REMARK ID 106675 DOMAINID 100296 MODEL 1 SSGCID - BrmaA.20633.a Voltage-dependent T-type calcium channel subunit alpha
MODEL     1
REMARK    Rerank model01.pdb score: 990.197 tmscore: 0.51779 6kzpA_202 prob: 100 ident: 43.13
SSBOND     CYS A  311    CYS A  355                                       2.09  
SSBOND     CYS A  344    CYS A  395                                       2.03  
SSBOND     CYS A 1343    CYS A 1357                                       2.02  
SSBOND     CYS A 1665    CYS A 1671                                       2.04  
SSBOND     CYS A 1711    CYS A 1722                                       2.03  
ATOM      1  N   MET A   1     -43.281 -53.647  -2.375  1.00 40.810          N  
ATOM      2  CA  MET A   1     -43.014 -52.216  -2.278  1.00 40.740          C  
ATOM      3  C   MET A   1     -41.774 -51.843  -3.070  1.00 40.420          C  
ATOM      4  O   MET A   1     -40.652 -52.098  -2.634  1.00 40.230          O  
ATOM      5  CB  MET A   1     -42.849 -51.817  -0.809  1.00 57.060          C  
ATOM      6  CG  MET A   1     -42.620 -50.330  -0.558  1.00 57.060          C  
ATOM      7  SD  MET A   1     -44.038 -49.323  -0.993  1.00 57.060          S  
ATOM      8  CE  MET A   1     -43.317 -47.714  -0.849  1.00 57.060          C  
ATOM      9 1H   MET A   1     -44.019 -53.898  -1.734  1.00 48.970          H  
ATOM     10 2H   MET A   1     -43.561 -53.873  -3.318  1.00 48.970          H  
ATOM     11 3H   MET A   1     -42.442 -54.160  -2.143  1.00 48.970          H  
ATOM     12  HA  MET A   1     -43.857 -51.675  -2.706  1.00 48.890          H  
ATOM     13 1HB  MET A   1     -43.735 -52.116  -0.251  1.00 68.480          H  
ATOM     14 2HB  MET A   1     -42.000 -52.352  -0.382  1.00 68.480          H  
ATOM     15 1HG  MET A   1     -42.397 -50.175   0.496  1.00 68.480          H  
ATOM     16 2HG  MET A   1     -41.761 -49.981  -1.137  1.00 68.480          H  
ATOM     17 1HE  MET A   1     -44.049 -46.959  -1.110  1.00 68.480          H  
ATOM     18 2HE  MET A   1     -42.974 -47.549   0.161  1.00 68.480          H  
ATOM     19 3HE  MET A   1     -42.491 -47.660  -1.515  1.00 68.480          H  
ATOM     20  N   LEU A   2     -41.971 -51.251  -4.240  1.00 40.430          N  
ATOM     21  CA  LEU A   2     -40.840 -50.864  -5.074  1.00 40.200          C  
ATOM     22  C   LEU A   2     -40.571 -49.383  -4.917  1.00 40.220          C  
ATOM     23  O   LEU A   2     -41.513 -48.601  -4.747  1.00 40.620          O  
ATOM     24  CB  LEU A   2     -41.128 -51.183  -6.544  1.00 56.370          C  
ATOM     25  CG  LEU A   2     -41.448 -52.663  -6.881  1.00 56.370          C  
ATOM     26  CD1 LEU A   2     -41.791 -52.763  -8.357  1.00 56.370          C  
ATOM     27  CD2 LEU A   2     -40.254 -53.566  -6.536  1.00 56.370          C  
ATOM     28  H   LEU A   2     -42.910 -51.046  -4.554  1.00 48.520          H  
ATOM     29  HA  LEU A   2     -39.950 -51.394  -4.745  1.00 48.240          H  
ATOM     30 1HB  LEU A   2     -41.978 -50.581  -6.862  1.00 67.650          H  
ATOM     31 2HB  LEU A   2     -40.264 -50.885  -7.136  1.00 67.650          H  
ATOM     32  HG  LEU A   2     -42.316 -52.986  -6.311  1.00 67.650          H  
ATOM     33 1HD1 LEU A   2     -42.036 -53.796  -8.605  1.00 67.650          H  
ATOM     34 2HD1 LEU A   2     -42.648 -52.126  -8.577  1.00 67.650          H  
ATOM     35 3HD1 LEU A   2     -40.938 -52.442  -8.955  1.00 67.650          H  
ATOM     36 1HD2 LEU A   2     -40.500 -54.598  -6.786  1.00 67.650          H  
ATOM     37 2HD2 LEU A   2     -39.381 -53.255  -7.111  1.00 67.650          H  
ATOM     38 3HD2 LEU A   2     -40.027 -53.507  -5.475  1.00 67.650          H  
ATOM     39  N   GLN A   3     -39.290 -49.011  -5.002  1.00 39.850          N  
ATOM     40  CA  GLN A   3     -38.837 -47.621  -4.905  1.00 39.890          C  
ATOM     41  C   GLN A   3     -37.723 -47.227  -5.878  1.00 39.780          C  
ATOM     42  O   GLN A   3     -36.852 -48.028  -6.243  1.00 40.100          O  
ATOM     43  CB  GLN A   3     -38.381 -47.318  -3.467  1.00 55.830          C  
ATOM     44  CG  GLN A   3     -39.482 -47.346  -2.409  1.00 55.830          C  
ATOM     45  CD  GLN A   3     -40.408 -46.138  -2.506  1.00 55.830          C  
ATOM     46  OE1 GLN A   3     -40.215 -45.172  -1.794  1.00 55.830          O  
ATOM     47  NE2 GLN A   3     -41.392 -46.187  -3.386  1.00 55.830          N  
ATOM     48  H   GLN A   3     -38.606 -49.737  -5.138  1.00 47.820          H  
ATOM     49  HA  GLN A   3     -39.675 -46.978  -5.154  1.00 47.870          H  
ATOM     50 1HB  GLN A   3     -37.645 -48.061  -3.172  1.00 67.000          H  
ATOM     51 2HB  GLN A   3     -37.893 -46.360  -3.433  1.00 67.000          H  
ATOM     52 1HG  GLN A   3     -40.068 -48.252  -2.473  1.00 67.000          H  
ATOM     53 2HG  GLN A   3     -38.994 -47.295  -1.449  1.00 67.000          H  
ATOM     54 1HE2 GLN A   3     -42.020 -45.419  -3.492  1.00 67.000          H  
ATOM     55 2HE2 GLN A   3     -41.506 -47.022  -3.963  1.00 67.000          H  
ATOM     56  N   GLN A   4     -37.747 -45.950  -6.248  1.00 39.390          N  
ATOM     57  CA  GLN A   4     -36.758 -45.309  -7.099  1.00 39.310          C  
ATOM     58  C   GLN A   4     -35.452 -45.131  -6.320  1.00 39.270          C  
ATOM     59  O   GLN A   4     -35.494 -45.030  -5.093  1.00 39.190          O  
ATOM     60  CB  GLN A   4     -37.291 -43.937  -7.546  1.00 55.070          C  
ATOM     61  CG  GLN A   4     -38.553 -44.003  -8.395  1.00 55.070          C  
ATOM     62  CD  GLN A   4     -39.834 -44.068  -7.551  1.00 55.070          C  
ATOM     63  OE1 GLN A   4     -39.790 -44.364  -6.346  1.00 55.070          O  
ATOM     64  NE2 GLN A   4     -40.967 -43.803  -8.176  1.00 55.070          N  
ATOM     65  H   GLN A   4     -38.523 -45.377  -5.912  1.00 47.270          H  
ATOM     66  HA  GLN A   4     -36.608 -45.942  -7.967  1.00 47.170          H  
ATOM     67 1HB  GLN A   4     -37.516 -43.333  -6.666  1.00 66.080          H  
ATOM     68 2HB  GLN A   4     -36.541 -43.405  -8.114  1.00 66.080          H  
ATOM     69 1HG  GLN A   4     -38.604 -43.112  -9.024  1.00 66.080          H  
ATOM     70 2HG  GLN A   4     -38.507 -44.896  -9.016  1.00 66.080          H  
ATOM     71 1HE2 GLN A   4     -41.837 -43.834  -7.680  1.00 66.080          H  
ATOM     72 2HE2 GLN A   4     -40.961 -43.574  -9.150  1.00 66.080          H  
ATOM     73  N   PRO A   5     -34.278 -45.056  -6.974  1.00 39.390          N  
ATOM     74  CA  PRO A   5     -32.988 -44.804  -6.343  1.00 39.410          C  
ATOM     75  C   PRO A   5     -32.971 -43.624  -5.365  1.00 39.080          C  
ATOM     76  O   PRO A   5     -32.331 -43.715  -4.321  1.00 39.010          O  
ATOM     77  CB  PRO A   5     -32.099 -44.524  -7.559  1.00 59.110          C  
ATOM     78  CG  PRO A   5     -32.708 -45.363  -8.665  1.00 59.110          C  
ATOM     79  CD  PRO A   5     -34.202 -45.275  -8.443  1.00 59.110          C  
ATOM     80  HA  PRO A   5     -32.658 -45.723  -5.838  1.00 47.290          H  
ATOM     81 1HB  PRO A   5     -32.097 -43.447  -7.787  1.00 70.940          H  
ATOM     82 2HB  PRO A   5     -31.058 -44.802  -7.332  1.00 70.940          H  
ATOM     83 1HG  PRO A   5     -32.402 -44.974  -9.650  1.00 70.940          H  
ATOM     84 2HG  PRO A   5     -32.331 -46.396  -8.604  1.00 70.940          H  
ATOM     85 1HD  PRO A   5     -34.631 -44.438  -9.005  1.00 70.940          H  
ATOM     86 2HD  PRO A   5     -34.633 -46.245  -8.730  1.00 70.940          H  
ATOM     87  N   VAL A   6     -33.714 -42.546  -5.650  1.00 38.930          N  
ATOM     88  CA  VAL A   6     -33.713 -41.405  -4.733  1.00 38.700          C  
ATOM     89  C   VAL A   6     -34.397 -41.782  -3.442  1.00 38.580          C  
ATOM     90  O   VAL A   6     -33.885 -41.510  -2.354  1.00 38.410          O  
ATOM     91  CB  VAL A   6     -34.401 -40.174  -5.350  1.00 54.270          C  
ATOM     92  CG1 VAL A   6     -34.539 -39.050  -4.284  1.00 54.270          C  
ATOM     93  CG2 VAL A   6     -33.577 -39.695  -6.537  1.00 54.270          C  
ATOM     94  H   VAL A   6     -34.244 -42.492  -6.507  1.00 46.720          H  
ATOM     95  HA  VAL A   6     -32.676 -41.142  -4.507  1.00 46.440          H  
ATOM     96  HB  VAL A   6     -35.403 -40.442  -5.683  1.00 65.130          H  
ATOM     97 1HG1 VAL A   6     -35.024 -38.184  -4.733  1.00 65.130          H  
ATOM     98 2HG1 VAL A   6     -35.138 -39.387  -3.438  1.00 65.130          H  
ATOM     99 3HG1 VAL A   6     -33.547 -38.764  -3.928  1.00 65.130          H  
ATOM    100 1HG2 VAL A   6     -34.056 -38.825  -6.987  1.00 65.130          H  
ATOM    101 2HG2 VAL A   6     -32.577 -39.424  -6.194  1.00 65.130          H  
ATOM    102 3HG2 VAL A   6     -33.499 -40.488  -7.277  1.00 65.130          H  
ATOM    103  N   SER A   7     -35.576 -42.378  -3.576  1.00 38.730          N  
ATOM    104  CA  SER A   7     -36.368 -42.809  -2.447  1.00 38.700          C  
ATOM    105  C   SER A   7     -35.593 -43.833  -1.623  1.00 38.800          C  
ATOM    106  O   SER A   7     -35.628 -43.792  -0.390  1.00 38.660          O  
ATOM    107  CB  SER A   7     -37.667 -43.387  -2.950  1.00 54.190          C  
ATOM    108  OG  SER A   7     -38.457 -42.403  -3.576  1.00 54.190          O  
ATOM    109  H   SER A   7     -35.938 -42.534  -4.505  1.00 46.480          H  
ATOM    110  HA  SER A   7     -36.585 -41.953  -1.819  1.00 46.440          H  
ATOM    111 1HB  SER A   7     -37.454 -44.175  -3.655  1.00 65.030          H  
ATOM    112 2HB  SER A   7     -38.204 -43.820  -2.119  1.00 65.030          H  
ATOM    113  HG  SER A   7     -39.213 -42.871  -3.951  1.00 65.030          H  
ATOM    114  N   ARG A   8     -34.872 -44.736  -2.296  1.00 39.080          N  
ATOM    115  CA  ARG A   8     -34.074 -45.729  -1.593  1.00 39.260          C  
ATOM    116  C   ARG A   8     -32.966 -45.058  -0.770  1.00 38.870          C  
ATOM    117  O   ARG A   8     -32.749 -45.422   0.397  1.00 38.800          O  
ATOM    118  CB  ARG A   8     -33.503 -46.722  -2.588  1.00 54.890          C  
ATOM    119  CG  ARG A   8     -34.536 -47.693  -3.166  1.00 54.890          C  
ATOM    120  CD  ARG A   8     -33.967 -48.553  -4.218  1.00 54.890          C  
ATOM    121  NE  ARG A   8     -34.960 -49.477  -4.762  1.00 54.890          N  
ATOM    122  CZ  ARG A   8     -35.243 -50.713  -4.277  1.00 54.890          C  
ATOM    123  NH1 ARG A   8     -34.591 -51.197  -3.229  1.00 54.890          N  
ATOM    124  NH2 ARG A   8     -36.177 -51.448  -4.864  1.00 54.890          N  
ATOM    125  H   ARG A   8     -34.906 -44.731  -3.319  1.00 46.900          H  
ATOM    126  HA  ARG A   8     -34.729 -46.270  -0.911  1.00 47.110          H  
ATOM    127 1HB  ARG A   8     -33.063 -46.178  -3.418  1.00 65.870          H  
ATOM    128 2HB  ARG A   8     -32.712 -47.302  -2.116  1.00 65.870          H  
ATOM    129 1HG  ARG A   8     -34.931 -48.321  -2.371  1.00 65.870          H  
ATOM    130 2HG  ARG A   8     -35.348 -47.124  -3.611  1.00 65.870          H  
ATOM    131 1HD  ARG A   8     -33.631 -47.913  -5.035  1.00 65.870          H  
ATOM    132 2HD  ARG A   8     -33.123 -49.119  -3.837  1.00 65.870          H  
ATOM    133  HE  ARG A   8     -35.529 -49.133  -5.552  1.00 65.870          H  
ATOM    134 1HH1 ARG A   8     -33.875 -50.650  -2.779  1.00 65.870          H  
ATOM    135 2HH1 ARG A   8     -34.804 -52.122  -2.879  1.00 65.870          H  
ATOM    136 1HH2 ARG A   8     -36.658 -51.103  -5.684  1.00 65.870          H  
ATOM    137 2HH2 ARG A   8     -36.391 -52.369  -4.510  1.00 65.870          H  
ATOM    138  N   GLU A   9     -32.282 -44.060  -1.348  1.00 38.670          N  
ATOM    139  CA  GLU A   9     -31.262 -43.368  -0.583  1.00 38.380          C  
ATOM    140  C   GLU A   9     -31.882 -42.655   0.609  1.00 37.880          C  
ATOM    141  O   GLU A   9     -31.365 -42.752   1.717  1.00 37.720          O  
ATOM    142  CB  GLU A   9     -30.506 -42.352  -1.447  1.00 53.850          C  
ATOM    143  CG  GLU A   9     -29.569 -42.956  -2.490  1.00 53.850          C  
ATOM    144  CD  GLU A   9     -28.931 -41.911  -3.377  1.00 53.850          C  
ATOM    145  OE1 GLU A   9     -29.319 -40.769  -3.286  1.00 53.850          O  
ATOM    146  OE2 GLU A   9     -28.060 -42.256  -4.141  1.00 53.850          O  
ATOM    147  H   GLU A   9     -32.437 -43.822  -2.335  1.00 46.400          H  
ATOM    148  HA  GLU A   9     -30.550 -44.103  -0.211  1.00 46.060          H  
ATOM    149 1HB  GLU A   9     -31.230 -41.730  -1.980  1.00 64.620          H  
ATOM    150 2HB  GLU A   9     -29.920 -41.694  -0.807  1.00 64.620          H  
ATOM    151 1HG  GLU A   9     -28.785 -43.509  -1.977  1.00 64.620          H  
ATOM    152 2HG  GLU A   9     -30.123 -43.659  -3.102  1.00 64.620          H  
ATOM    153  N   LEU A  10     -33.047 -42.019   0.427  1.00 37.710          N  
ATOM    154  CA  LEU A  10     -33.691 -41.309   1.529  1.00 37.320          C  
ATOM    155  C   LEU A  10     -34.061 -42.246   2.670  1.00 37.340          C  
ATOM    156  O   LEU A  10     -33.884 -41.921   3.845  1.00 37.170          O  
ATOM    157  CB  LEU A  10     -34.980 -40.635   1.049  1.00 52.400          C  
ATOM    158  CG  LEU A  10     -34.897 -39.446   0.112  1.00 52.400          C  
ATOM    159  CD1 LEU A  10     -36.306 -39.107  -0.355  1.00 52.400          C  
ATOM    160  CD2 LEU A  10     -34.321 -38.265   0.830  1.00 52.400          C  
ATOM    161  H   LEU A  10     -33.443 -41.968  -0.518  1.00 45.250          H  
ATOM    162  HA  LEU A  10     -32.996 -40.569   1.913  1.00 44.780          H  
ATOM    163 1HB  LEU A  10     -35.591 -41.387   0.558  1.00 62.880          H  
ATOM    164 2HB  LEU A  10     -35.497 -40.311   1.887  1.00 62.880          H  
ATOM    165  HG  LEU A  10     -34.283 -39.690  -0.748  1.00 62.880          H  
ATOM    166 1HD1 LEU A  10     -36.273 -38.255  -1.030  1.00 62.880          H  
ATOM    167 2HD1 LEU A  10     -36.743 -39.945  -0.869  1.00 62.880          H  
ATOM    168 3HD1 LEU A  10     -36.925 -38.863   0.512  1.00 62.880          H  
ATOM    169 1HD2 LEU A  10     -34.288 -37.419   0.146  1.00 62.880          H  
ATOM    170 2HD2 LEU A  10     -34.953 -38.019   1.687  1.00 62.880          H  
ATOM    171 3HD2 LEU A  10     -33.314 -38.474   1.175  1.00 62.880          H  
ATOM    172  N   ARG A  11     -34.537 -43.439   2.314  1.00 37.620          N  
ATOM    173  CA  ARG A  11     -34.941 -44.471   3.259  1.00 37.730          C  
ATOM    174  C   ARG A  11     -33.830 -44.822   4.232  1.00 37.560          C  
ATOM    175  O   ARG A  11     -34.089 -45.102   5.404  1.00 37.510          O  
ATOM    176  CB  ARG A  11     -35.345 -45.732   2.514  1.00 52.780          C  
ATOM    177  CG  ARG A  11     -35.889 -46.862   3.355  1.00 52.780          C  
ATOM    178  CD  ARG A  11     -36.238 -48.009   2.500  1.00 52.780          C  
ATOM    179  NE  ARG A  11     -36.815 -49.109   3.262  1.00 52.780          N  
ATOM    180  CZ  ARG A  11     -37.213 -50.292   2.741  1.00 52.780          C  
ATOM    181  NH1 ARG A  11     -37.092 -50.527   1.447  1.00 52.780          N  
ATOM    182  NH2 ARG A  11     -37.729 -51.216   3.535  1.00 52.780          N  
ATOM    183  H   ARG A  11     -34.704 -43.614   1.317  1.00 45.140          H  
ATOM    184  HA  ARG A  11     -35.787 -44.107   3.828  1.00 45.280          H  
ATOM    185 1HB  ARG A  11     -36.101 -45.477   1.766  1.00 63.330          H  
ATOM    186 2HB  ARG A  11     -34.490 -46.124   1.983  1.00 63.330          H  
ATOM    187 1HG  ARG A  11     -35.144 -47.191   4.079  1.00 63.330          H  
ATOM    188 2HG  ARG A  11     -36.786 -46.525   3.877  1.00 63.330          H  
ATOM    189 1HD  ARG A  11     -36.947 -47.686   1.747  1.00 63.330          H  
ATOM    190 2HD  ARG A  11     -35.331 -48.367   2.013  1.00 63.330          H  
ATOM    191  HE  ARG A  11     -36.927 -48.975   4.261  1.00 63.330          H  
ATOM    192 1HH1 ARG A  11     -36.699 -49.827   0.838  1.00 63.330          H  
ATOM    193 2HH1 ARG A  11     -37.392 -51.414   1.061  1.00 63.330          H  
ATOM    194 1HH2 ARG A  11     -37.824 -51.037   4.526  1.00 63.330          H  
ATOM    195 2HH2 ARG A  11     -38.029 -52.103   3.155  1.00 63.330          H  
ATOM    196  N   SER A  12     -32.592 -44.829   3.742  1.00 37.550          N  
ATOM    197  CA  SER A  12     -31.438 -45.187   4.558  1.00 37.490          C  
ATOM    198  C   SER A  12     -31.070 -44.158   5.656  1.00 37.080          C  
ATOM    199  O   SER A  12     -30.268 -44.475   6.539  1.00 37.190          O  
ATOM    200  CB  SER A  12     -30.227 -45.416   3.672  1.00 52.510          C  
ATOM    201  OG  SER A  12     -29.701 -44.211   3.189  1.00 52.510          O  
ATOM    202  H   SER A  12     -32.461 -44.637   2.741  1.00 45.060          H  
ATOM    203  HA  SER A  12     -31.675 -46.129   5.054  1.00 44.990          H  
ATOM    204 1HB  SER A  12     -29.468 -45.950   4.234  1.00 63.010          H  
ATOM    205 2HB  SER A  12     -30.516 -46.045   2.829  1.00 63.010          H  
ATOM    206  HG  SER A  12     -30.356 -43.819   2.586  1.00 63.010          H  
ATOM    207  N   PHE A  13     -31.622 -42.934   5.609  1.00 36.680          N  
ATOM    208  CA  PHE A  13     -31.274 -41.887   6.585  1.00 36.370          C  
ATOM    209  C   PHE A  13     -32.292 -41.739   7.727  1.00 36.370          C  
ATOM    210  O   PHE A  13     -33.499 -41.916   7.526  1.00 36.200          O  
ATOM    211  CB  PHE A  13     -31.152 -40.537   5.884  1.00 51.040          C  
ATOM    212  CG  PHE A  13     -29.982 -40.415   4.948  1.00 51.040          C  
ATOM    213  CD1 PHE A  13     -30.111 -40.730   3.627  1.00 51.040          C  
ATOM    214  CD2 PHE A  13     -28.777 -39.969   5.393  1.00 51.040          C  
ATOM    215  CE1 PHE A  13     -29.050 -40.609   2.756  1.00 51.040          C  
ATOM    216  CE2 PHE A  13     -27.704 -39.822   4.551  1.00 51.040          C  
ATOM    217  CZ  PHE A  13     -27.838 -40.151   3.220  1.00 51.040          C  
ATOM    218  H   PHE A  13     -32.320 -42.722   4.888  1.00 44.020          H  
ATOM    219  HA  PHE A  13     -30.308 -42.140   7.021  1.00 43.640          H  
ATOM    220 1HB  PHE A  13     -32.066 -40.357   5.312  1.00 61.250          H  
ATOM    221 2HB  PHE A  13     -31.073 -39.750   6.634  1.00 61.250          H  
ATOM    222  HD1 PHE A  13     -31.066 -41.081   3.278  1.00 61.250          H  
ATOM    223  HD2 PHE A  13     -28.681 -39.732   6.419  1.00 61.250          H  
ATOM    224  HE1 PHE A  13     -29.178 -40.875   1.708  1.00 61.250          H  
ATOM    225  HE2 PHE A  13     -26.748 -39.455   4.944  1.00 61.250          H  
ATOM    226  HZ  PHE A  13     -26.993 -40.048   2.541  1.00 61.250          H  
ATOM    227  N   GLN A  14     -31.801 -41.361   8.923  1.00 36.620          N  
ATOM    228  CA  GLN A  14     -32.648 -41.096  10.106  1.00 36.760          C  
ATOM    229  C   GLN A  14     -32.213 -39.862  10.905  1.00 36.800          C  
ATOM    230  O   GLN A  14     -31.031 -39.551  10.973  1.00 36.820          O  
ATOM    231  CB  GLN A  14     -32.643 -42.303  11.062  1.00 51.410          C  
ATOM    232  CG  GLN A  14     -33.272 -43.579  10.523  1.00 51.410          C  
ATOM    233  CD  GLN A  14     -34.795 -43.512  10.482  1.00 51.410          C  
ATOM    234  OE1 GLN A  14     -35.466 -43.872  11.457  1.00 51.410          O  
ATOM    235  NE2 GLN A  14     -35.340 -43.033   9.380  1.00 51.410          N  
ATOM    236  H   GLN A  14     -30.781 -41.257   9.007  1.00 43.940          H  
ATOM    237  HA  GLN A  14     -33.663 -40.913   9.764  1.00 44.110          H  
ATOM    238 1HB  GLN A  14     -31.614 -42.534  11.332  1.00 61.690          H  
ATOM    239 2HB  GLN A  14     -33.162 -42.032  11.982  1.00 61.690          H  
ATOM    240 1HG  GLN A  14     -32.911 -43.774   9.518  1.00 61.690          H  
ATOM    241 2HG  GLN A  14     -32.992 -44.402  11.177  1.00 61.690          H  
ATOM    242 1HE2 GLN A  14     -36.332 -42.971   9.294  1.00 61.690          H  
ATOM    243 2HE2 GLN A  14     -34.733 -42.714   8.614  1.00 61.690          H  
ATOM    244  N   SER A  15     -33.175 -39.196  11.558  1.00 36.900          N  
ATOM    245  CA  SER A  15     -32.887 -38.045  12.429  1.00 37.030          C  
ATOM    246  C   SER A  15     -31.926 -38.407  13.543  1.00 37.100          C  
ATOM    247  O   SER A  15     -31.998 -39.503  14.111  1.00 37.050          O  
ATOM    248  CB  SER A  15     -34.139 -37.477  13.024  1.00 51.790          C  
ATOM    249  OG  SER A  15     -33.806 -36.483  13.937  1.00 51.790          O  
ATOM    250  H   SER A  15     -34.132 -39.496  11.443  1.00 44.280          H  
ATOM    251  HA  SER A  15     -32.418 -37.267  11.824  1.00 44.440          H  
ATOM    252 1HB  SER A  15     -34.726 -37.060  12.228  1.00 62.150          H  
ATOM    253 2HB  SER A  15     -34.721 -38.256  13.510  1.00 62.150          H  
ATOM    254  HG  SER A  15     -34.640 -36.047  14.221  1.00 62.150          H  
ATOM    255  N   LEU A  16     -31.008 -37.492  13.863  1.00 37.280          N  
ATOM    256  CA  LEU A  16     -30.012 -37.823  14.861  1.00 37.440          C  
ATOM    257  C   LEU A  16     -29.396 -36.676  15.683  1.00 37.550          C  
ATOM    258  O   LEU A  16     -28.815 -35.734  15.149  1.00 37.640          O  
ATOM    259  CB  LEU A  16     -28.903 -38.571  14.118  1.00 52.350          C  
ATOM    260  CG  LEU A  16     -27.726 -38.974  14.883  1.00 52.350          C  
ATOM    261  CD1 LEU A  16     -28.123 -39.965  15.935  1.00 52.350          C  
ATOM    262  CD2 LEU A  16     -26.711 -39.530  13.946  1.00 52.350          C  
ATOM    263  H   LEU A  16     -31.022 -36.589  13.414  1.00 44.740          H  
ATOM    264  HA  LEU A  16     -30.492 -38.507  15.557  1.00 44.930          H  
ATOM    265 1HB  LEU A  16     -29.328 -39.463  13.651  1.00 62.820          H  
ATOM    266 2HB  LEU A  16     -28.543 -37.925  13.341  1.00 62.820          H  
ATOM    267  HG  LEU A  16     -27.311 -38.149  15.320  1.00 62.820          H  
ATOM    268 1HD1 LEU A  16     -27.263 -40.252  16.494  1.00 62.820          H  
ATOM    269 2HD1 LEU A  16     -28.843 -39.559  16.623  1.00 62.820          H  
ATOM    270 3HD1 LEU A  16     -28.549 -40.831  15.444  1.00 62.820          H  
ATOM    271 1HD2 LEU A  16     -25.810 -39.819  14.483  1.00 62.820          H  
ATOM    272 2HD2 LEU A  16     -27.124 -40.402  13.436  1.00 62.820          H  
ATOM    273 3HD2 LEU A  16     -26.462 -38.765  13.215  1.00 62.820          H  
ATOM    274  N   SER A  17     -29.442 -36.836  17.007  1.00 37.600          N  
ATOM    275  CA  SER A  17     -28.866 -35.929  18.004  1.00 37.760          C  
ATOM    276  C   SER A  17     -27.331 -35.862  17.954  1.00 37.670          C  
ATOM    277  O   SER A  17     -26.715 -34.887  18.378  1.00 37.360          O  
ATOM    278  CB  SER A  17     -29.305 -36.416  19.346  1.00 52.800          C  
ATOM    279  OG  SER A  17     -28.783 -37.695  19.571  1.00 52.800          O  
ATOM    280  H   SER A  17     -29.938 -37.643  17.370  1.00 45.120          H  
ATOM    281  HA  SER A  17     -29.266 -34.930  17.828  1.00 45.310          H  
ATOM    282 1HB  SER A  17     -28.941 -35.740  20.100  1.00 63.360          H  
ATOM    283 2HB  SER A  17     -30.395 -36.432  19.403  1.00 63.360          H  
ATOM    284  HG  SER A  17     -29.076 -37.962  20.448  1.00 63.360          H  
ATOM    285  N   ARG A  18     -26.733 -36.884  17.364  1.00 38.030          N  
ATOM    286  CA  ARG A  18     -25.286 -37.015  17.180  1.00 38.080          C  
ATOM    287  C   ARG A  18     -24.821 -36.497  15.805  1.00 38.140          C  
ATOM    288  O   ARG A  18     -23.694 -36.758  15.381  1.00 38.220          O  
ATOM    289  CB  ARG A  18     -24.809 -38.458  17.367  1.00 53.290          C  
ATOM    290  CG  ARG A  18     -24.900 -38.983  18.789  1.00 53.290          C  
ATOM    291  CD  ARG A  18     -24.567 -40.449  18.918  1.00 53.290          C  
ATOM    292  NE  ARG A  18     -24.546 -40.897  20.339  1.00 53.290          N  
ATOM    293  CZ  ARG A  18     -25.615 -41.287  21.095  1.00 53.290          C  
ATOM    294  NH1 ARG A  18     -26.826 -41.351  20.598  1.00 53.290          N  
ATOM    295  NH2 ARG A  18     -25.444 -41.626  22.368  1.00 53.290          N  
ATOM    296  H   ARG A  18     -27.351 -37.630  17.081  1.00 45.640          H  
ATOM    297  HA  ARG A  18     -24.797 -36.412  17.946  1.00 45.700          H  
ATOM    298 1HB  ARG A  18     -25.352 -39.117  16.728  1.00 63.950          H  
ATOM    299 2HB  ARG A  18     -23.763 -38.529  17.077  1.00 63.950          H  
ATOM    300 1HG  ARG A  18     -24.166 -38.441  19.369  1.00 63.950          H  
ATOM    301 2HG  ARG A  18     -25.901 -38.805  19.190  1.00 63.950          H  
ATOM    302 1HD  ARG A  18     -25.299 -41.044  18.382  1.00 63.950          H  
ATOM    303 2HD  ARG A  18     -23.580 -40.629  18.492  1.00 63.950          H  
ATOM    304  HE  ARG A  18     -23.639 -40.868  20.800  1.00 63.950          H  
ATOM    305 1HH1 ARG A  18     -27.012 -41.150  19.617  1.00 63.950          H  
ATOM    306 2HH1 ARG A  18     -27.602 -41.659  21.176  1.00 63.950          H  
ATOM    307 1HH2 ARG A  18     -24.515 -41.616  22.796  1.00 63.950          H  
ATOM    308 2HH2 ARG A  18     -26.240 -41.911  22.918  1.00 63.950          H  
ATOM    309  N   PHE A  19     -25.693 -35.772  15.110  1.00 38.160          N  
ATOM    310  CA  PHE A  19     -25.397 -35.121  13.840  1.00 38.270          C  
ATOM    311  C   PHE A  19     -24.197 -34.192  13.973  1.00 37.960          C  
ATOM    312  O   PHE A  19     -24.078 -33.463  14.961  1.00 37.860          O  
ATOM    313  CB  PHE A  19     -26.588 -34.260  13.477  1.00 53.530          C  
ATOM    314  CG  PHE A  19     -26.547 -33.455  12.227  1.00 53.530          C  
ATOM    315  CD1 PHE A  19     -26.929 -33.998  11.036  1.00 53.530          C  
ATOM    316  CD2 PHE A  19     -26.158 -32.120  12.264  1.00 53.530          C  
ATOM    317  CE1 PHE A  19     -26.950 -33.243   9.900  1.00 53.530          C  
ATOM    318  CE2 PHE A  19     -26.167 -31.365  11.127  1.00 53.530          C  
ATOM    319  CZ  PHE A  19     -26.571 -31.929   9.942  1.00 53.530          C  
ATOM    320  H   PHE A  19     -26.642 -35.646  15.471  1.00 45.790          H  
ATOM    321  HA  PHE A  19     -25.201 -35.880  13.080  1.00 45.920          H  
ATOM    322 1HB  PHE A  19     -27.455 -34.898  13.403  1.00 64.240          H  
ATOM    323 2HB  PHE A  19     -26.752 -33.586  14.307  1.00 64.240          H  
ATOM    324  HD1 PHE A  19     -27.232 -35.032  11.012  1.00 64.240          H  
ATOM    325  HD2 PHE A  19     -25.850 -31.674  13.215  1.00 64.240          H  
ATOM    326  HE1 PHE A  19     -27.269 -33.684   8.961  1.00 64.240          H  
ATOM    327  HE2 PHE A  19     -25.865 -30.317  11.161  1.00 64.240          H  
ATOM    328  HZ  PHE A  19     -26.588 -31.332   9.034  1.00 64.240          H  
ATOM    329  N   SER A  20     -23.301 -34.207  12.985  1.00 37.890          N  
ATOM    330  CA  SER A  20     -22.141 -33.319  12.983  1.00 37.700          C  
ATOM    331  C   SER A  20     -22.070 -32.786  11.578  1.00 37.980          C  
ATOM    332  O   SER A  20     -21.247 -31.942  11.213  1.00 38.160          O  
ATOM    333  CB  SER A  20     -20.874 -34.061  13.344  1.00 52.860          C  
ATOM    334  OG  SER A  20     -20.583 -35.040  12.385  1.00 52.860          O  
ATOM    335  H   SER A  20     -23.432 -34.789  12.152  1.00 45.470          H  
ATOM    336  HA  SER A  20     -22.304 -32.494  13.676  1.00 45.240          H  
ATOM    337 1HB  SER A  20     -20.046 -33.357  13.416  1.00 63.430          H  
ATOM    338 2HB  SER A  20     -20.997 -34.530  14.322  1.00 63.430          H  
ATOM    339  HG  SER A  20     -19.795 -35.486  12.701  1.00 63.430          H  
ATOM    340  N   GLY A  21     -22.990 -33.318  10.805  1.00 38.070          N  
ATOM    341  CA  GLY A  21     -23.188 -33.077   9.408  1.00 38.250          C  
ATOM    342  C   GLY A  21     -23.978 -34.291   8.944  1.00 38.040          C  
ATOM    343  O   GLY A  21     -24.020 -35.281   9.699  1.00 37.800          O  
ATOM    344  H   GLY A  21     -23.605 -33.979  11.252  1.00 45.680          H  
ATOM    345 1HA  GLY A  21     -23.736 -32.148   9.289  1.00 45.900          H  
ATOM    346 2HA  GLY A  21     -22.232 -33.002   8.890  1.00 45.900          H  
ATOM    347  N   PRO A  22     -24.563 -34.250   7.721  1.00 38.190          N  
ATOM    348  CA  PRO A  22     -25.407 -35.258   7.071  1.00 38.020          C  
ATOM    349  C   PRO A  22     -24.856 -36.669   7.073  1.00 37.980          C  
ATOM    350  O   PRO A  22     -25.605 -37.633   7.144  1.00 37.830          O  
ATOM    351  CB  PRO A  22     -25.506 -34.727   5.640  1.00 57.030          C  
ATOM    352  CG  PRO A  22     -25.383 -33.238   5.782  1.00 57.030          C  
ATOM    353  CD  PRO A  22     -24.369 -33.034   6.878  1.00 57.030          C  
ATOM    354  HA  PRO A  22     -26.392 -35.247   7.548  1.00 45.620          H  
ATOM    355 1HB  PRO A  22     -24.710 -35.165   5.015  1.00 68.440          H  
ATOM    356 2HB  PRO A  22     -26.464 -35.033   5.192  1.00 68.440          H  
ATOM    357 1HG  PRO A  22     -25.077 -32.786   4.825  1.00 68.440          H  
ATOM    358 2HG  PRO A  22     -26.367 -32.811   6.033  1.00 68.440          H  
ATOM    359 1HD  PRO A  22     -23.346 -32.986   6.471  1.00 68.440          H  
ATOM    360 2HD  PRO A  22     -24.656 -32.114   7.391  1.00 68.440          H  
ATOM    361  N   ARG A  23     -23.543 -36.823   7.044  1.00 38.170          N  
ATOM    362  CA  ARG A  23     -22.966 -38.157   7.058  1.00 38.200          C  
ATOM    363  C   ARG A  23     -23.395 -38.944   8.298  1.00 37.850          C  
ATOM    364  O   ARG A  23     -23.555 -40.167   8.250  1.00 37.760          O  
ATOM    365  CB  ARG A  23     -21.451 -38.078   6.982  1.00 53.470          C  
ATOM    366  CG  ARG A  23     -20.913 -37.650   5.618  1.00 53.470          C  
ATOM    367  CD  ARG A  23     -19.441 -37.866   5.487  1.00 53.470          C  
ATOM    368  NE  ARG A  23     -18.669 -37.026   6.409  1.00 53.470          N  
ATOM    369  CZ  ARG A  23     -18.262 -35.755   6.166  1.00 53.470          C  
ATOM    370  NH1 ARG A  23     -18.559 -35.154   5.028  1.00 53.470          N  
ATOM    371  NH2 ARG A  23     -17.560 -35.112   7.084  1.00 53.470          N  
ATOM    372  H   ARG A  23     -22.919 -36.035   6.967  1.00 45.800          H  
ATOM    373  HA  ARG A  23     -23.321 -38.691   6.175  1.00 45.840          H  
ATOM    374 1HB  ARG A  23     -21.092 -37.361   7.720  1.00 64.160          H  
ATOM    375 2HB  ARG A  23     -21.022 -39.047   7.230  1.00 64.160          H  
ATOM    376 1HG  ARG A  23     -21.409 -38.238   4.844  1.00 64.160          H  
ATOM    377 2HG  ARG A  23     -21.129 -36.595   5.458  1.00 64.160          H  
ATOM    378 1HD  ARG A  23     -19.216 -38.908   5.717  1.00 64.160          H  
ATOM    379 2HD  ARG A  23     -19.122 -37.655   4.469  1.00 64.160          H  
ATOM    380  HE  ARG A  23     -18.408 -37.437   7.297  1.00 64.160          H  
ATOM    381 1HH1 ARG A  23     -19.093 -35.633   4.321  1.00 64.160          H  
ATOM    382 2HH1 ARG A  23     -18.247 -34.206   4.861  1.00 64.160          H  
ATOM    383 1HH2 ARG A  23     -17.330 -35.568   7.956  1.00 64.160          H  
ATOM    384 2HH2 ARG A  23     -17.250 -34.166   6.916  1.00 64.160          H  
ATOM    385  N   GLY A  24     -23.595 -38.257   9.427  1.00 37.710          N  
ATOM    386  CA  GLY A  24     -23.957 -38.937  10.655  1.00 37.470          C  
ATOM    387  C   GLY A  24     -25.375 -39.489  10.607  1.00 37.030          C  
ATOM    388  O   GLY A  24     -25.704 -40.419  11.341  1.00 37.000          O  
ATOM    389  H   GLY A  24     -23.504 -37.238   9.455  1.00 45.250          H  
ATOM    390 1HA  GLY A  24     -23.252 -39.745  10.842  1.00 44.960          H  
ATOM    391 2HA  GLY A  24     -23.867 -38.237  11.487  1.00 44.960          H  
ATOM    392  N   LEU A  25     -26.195 -39.017   9.671  1.00 36.780          N  
ATOM    393  CA  LEU A  25     -27.592 -39.418   9.593  1.00 36.420          C  
ATOM    394  C   LEU A  25     -27.704 -40.789   8.955  1.00 36.700          C  
ATOM    395  O   LEU A  25     -28.794 -41.365   8.871  1.00 36.800          O  
ATOM    396  CB  LEU A  25     -28.378 -38.411   8.733  1.00 51.130          C  
ATOM    397  CG  LEU A  25     -28.498 -36.971   9.215  1.00 51.130          C  
ATOM    398  CD1 LEU A  25     -29.147 -36.149   8.116  1.00 51.130          C  
ATOM    399  CD2 LEU A  25     -29.339 -36.895  10.473  1.00 51.130          C  
ATOM    400  H   LEU A  25     -25.854 -38.340   8.986  1.00 44.140          H  
ATOM    401  HA  LEU A  25     -28.010 -39.474  10.598  1.00 43.700          H  
ATOM    402 1HB  LEU A  25     -27.881 -38.349   7.783  1.00 61.360          H  
ATOM    403 2HB  LEU A  25     -29.389 -38.796   8.584  1.00 61.360          H  
ATOM    404  HG  LEU A  25     -27.507 -36.580   9.405  1.00 61.360          H  
ATOM    405 1HD1 LEU A  25     -29.223 -35.117   8.444  1.00 61.360          H  
ATOM    406 2HD1 LEU A  25     -28.543 -36.200   7.208  1.00 61.360          H  
ATOM    407 3HD1 LEU A  25     -30.142 -36.542   7.909  1.00 61.360          H  
ATOM    408 1HD2 LEU A  25     -29.425 -35.863  10.805  1.00 61.360          H  
ATOM    409 2HD2 LEU A  25     -30.332 -37.286  10.270  1.00 61.360          H  
ATOM    410 3HD2 LEU A  25     -28.882 -37.476  11.240  1.00 61.360          H  
ATOM    411  N   LEU A  26     -26.575 -41.319   8.476  1.00 36.930          N  
ATOM    412  CA  LEU A  26     -26.565 -42.613   7.833  1.00 37.250          C  
ATOM    413  C   LEU A  26     -25.795 -43.619   8.704  1.00 37.340          C  
ATOM    414  O   LEU A  26     -25.453 -44.716   8.249  1.00 37.390          O  
ATOM    415  CB  LEU A  26     -25.895 -42.438   6.459  1.00 52.020          C  
ATOM    416  CG  LEU A  26     -25.864 -43.605   5.456  1.00 52.020          C  
ATOM    417  CD1 LEU A  26     -27.284 -44.000   5.106  1.00 52.020          C  
ATOM    418  CD2 LEU A  26     -25.132 -43.139   4.207  1.00 52.020          C  
ATOM    419  H   LEU A  26     -25.683 -40.813   8.546  1.00 44.320          H  
ATOM    420  HA  LEU A  26     -27.591 -42.955   7.719  1.00 44.700          H  
ATOM    421 1HB  LEU A  26     -26.374 -41.631   5.975  1.00 62.430          H  
ATOM    422 2HB  LEU A  26     -24.860 -42.139   6.640  1.00 62.430          H  
ATOM    423  HG  LEU A  26     -25.354 -44.465   5.873  1.00 62.430          H  
ATOM    424 1HD1 LEU A  26     -27.264 -44.805   4.380  1.00 62.430          H  
ATOM    425 2HD1 LEU A  26     -27.806 -44.339   5.990  1.00 62.430          H  
ATOM    426 3HD1 LEU A  26     -27.815 -43.145   4.681  1.00 62.430          H  
ATOM    427 1HD2 LEU A  26     -25.109 -43.947   3.475  1.00 62.430          H  
ATOM    428 2HD2 LEU A  26     -25.651 -42.281   3.781  1.00 62.430          H  
ATOM    429 3HD2 LEU A  26     -24.113 -42.856   4.469  1.00 62.430          H  
ATOM    430  N   SER A  27     -25.520 -43.249   9.963  1.00 37.410          N  
ATOM    431  CA  SER A  27     -24.788 -44.130  10.866  1.00 37.580          C  
ATOM    432  C   SER A  27     -25.737 -45.014  11.684  1.00 37.400          C  
ATOM    433  O   SER A  27     -26.743 -44.553  12.235  1.00 37.180          O  
ATOM    434  CB  SER A  27     -23.893 -43.322  11.768  1.00 52.540          C  
ATOM    435  OG  SER A  27     -23.229 -44.157  12.668  1.00 52.540          O  
ATOM    436  H   SER A  27     -25.807 -42.330  10.311  1.00 44.890          H  
ATOM    437  HA  SER A  27     -24.155 -44.782  10.266  1.00 45.100          H  
ATOM    438 1HB  SER A  27     -23.171 -42.771  11.168  1.00 63.050          H  
ATOM    439 2HB  SER A  27     -24.492 -42.591  12.306  1.00 63.050          H  
ATOM    440  HG  SER A  27     -22.739 -43.572  13.253  1.00 63.050          H  
ATOM    441  N   ARG A  28     -25.432 -46.307  11.731  1.00 37.560          N  
ATOM    442  CA  ARG A  28     -26.262 -47.268  12.450  1.00 37.470          C  
ATOM    443  C   ARG A  28     -26.149 -47.175  13.972  1.00 37.260          C  
ATOM    444  O   ARG A  28     -25.051 -47.013  14.518  1.00 37.500          O  
ATOM    445  CB  ARG A  28     -25.938 -48.690  12.009  1.00 52.490          C  
ATOM    446  CG  ARG A  28     -26.335 -49.015  10.565  1.00 52.490          C  
ATOM    447  CD  ARG A  28     -26.003 -50.423  10.174  1.00 52.490          C  
ATOM    448  NE  ARG A  28     -24.560 -50.667  10.101  1.00 52.490          N  
ATOM    449  CZ  ARG A  28     -23.982 -51.879   9.923  1.00 52.490          C  
ATOM    450  NH1 ARG A  28     -24.723 -52.965   9.803  1.00 52.490          N  
ATOM    451  NH2 ARG A  28     -22.662 -51.974   9.869  1.00 52.490          N  
ATOM    452  H   ARG A  28     -24.595 -46.614  11.258  1.00 45.070          H  
ATOM    453  HA  ARG A  28     -27.300 -47.070  12.180  1.00 44.960          H  
ATOM    454 1HB  ARG A  28     -24.870 -48.863  12.112  1.00 62.990          H  
ATOM    455 2HB  ARG A  28     -26.447 -49.399  12.661  1.00 62.990          H  
ATOM    456 1HG  ARG A  28     -27.409 -48.875  10.450  1.00 62.990          H  
ATOM    457 2HG  ARG A  28     -25.812 -48.341   9.884  1.00 62.990          H  
ATOM    458 1HD  ARG A  28     -26.430 -51.102  10.912  1.00 62.990          H  
ATOM    459 2HD  ARG A  28     -26.436 -50.631   9.195  1.00 62.990          H  
ATOM    460  HE  ARG A  28     -23.946 -49.868  10.181  1.00 62.990          H  
ATOM    461 1HH1 ARG A  28     -25.729 -52.903   9.841  1.00 62.990          H  
ATOM    462 2HH1 ARG A  28     -24.283 -53.865   9.669  1.00 62.990          H  
ATOM    463 1HH2 ARG A  28     -22.090 -51.146   9.960  1.00 62.990          H  
ATOM    464 2HH2 ARG A  28     -22.222 -52.874   9.736  1.00 62.990          H  
ATOM    465  N   ARG A  29     -27.311 -47.348  14.625  1.00 36.890          N  
ATOM    466  CA  ARG A  29     -27.505 -47.380  16.081  1.00 36.740          C  
ATOM    467  C   ARG A  29     -27.062 -46.112  16.808  1.00 37.140          C  
ATOM    468  O   ARG A  29     -26.593 -46.184  17.944  1.00 37.120          O  
ATOM    469  CB  ARG A  29     -26.738 -48.551  16.686  1.00 51.500          C  
ATOM    470  CG  ARG A  29     -27.123 -49.924  16.174  1.00 51.500          C  
ATOM    471  CD  ARG A  29     -26.362 -50.986  16.876  1.00 51.500          C  
ATOM    472  NE  ARG A  29     -26.699 -52.319  16.387  1.00 51.500          N  
ATOM    473  CZ  ARG A  29     -26.108 -53.468  16.790  1.00 51.500          C  
ATOM    474  NH1 ARG A  29     -25.146 -53.445  17.693  1.00 51.500          N  
ATOM    475  NH2 ARG A  29     -26.497 -54.623  16.273  1.00 51.500          N  
ATOM    476  H   ARG A  29     -28.135 -47.461  14.050  1.00 44.270          H  
ATOM    477  HA  ARG A  29     -28.570 -47.524  16.271  1.00 44.090          H  
ATOM    478 1HB  ARG A  29     -25.673 -48.422  16.516  1.00 61.800          H  
ATOM    479 2HB  ARG A  29     -26.887 -48.560  17.763  1.00 61.800          H  
ATOM    480 1HG  ARG A  29     -28.185 -50.093  16.335  1.00 61.800          H  
ATOM    481 2HG  ARG A  29     -26.897 -49.993  15.113  1.00 61.800          H  
ATOM    482 1HD  ARG A  29     -25.296 -50.820  16.717  1.00 61.800          H  
ATOM    483 2HD  ARG A  29     -26.586 -50.942  17.941  1.00 61.800          H  
ATOM    484  HE  ARG A  29     -27.431 -52.389  15.691  1.00 61.800          H  
ATOM    485 1HH1 ARG A  29     -24.844 -52.570  18.092  1.00 61.800          H  
ATOM    486 2HH1 ARG A  29     -24.709 -54.306  17.989  1.00 61.800          H  
ATOM    487 1HH2 ARG A  29     -27.233 -54.645  15.581  1.00 61.800          H  
ATOM    488 2HH2 ARG A  29     -26.060 -55.483  16.569  1.00 61.800          H  
ATOM    489  N   GLN A  30     -27.262 -44.946  16.194  1.00 37.560          N  
ATOM    490  CA  GLN A  30     -26.859 -43.700  16.832  1.00 38.040          C  
ATOM    491  C   GLN A  30     -28.015 -42.918  17.454  1.00 38.370          C  
ATOM    492  O   GLN A  30     -27.807 -42.041  18.291  1.00 38.430          O  
ATOM    493  CB  GLN A  30     -26.099 -42.842  15.828  1.00 53.060          C  
ATOM    494  CG  GLN A  30     -24.883 -43.499  15.301  1.00 53.060          C  
ATOM    495  CD  GLN A  30     -23.915 -43.854  16.375  1.00 53.060          C  
ATOM    496  OE1 GLN A  30     -23.466 -42.989  17.137  1.00 53.060          O  
ATOM    497  NE2 GLN A  30     -23.589 -45.138  16.457  1.00 53.060          N  
ATOM    498  H   GLN A  30     -27.664 -44.929  15.265  1.00 45.070          H  
ATOM    499  HA  GLN A  30     -26.174 -43.944  17.644  1.00 45.650          H  
ATOM    500 1HB  GLN A  30     -26.740 -42.606  14.978  1.00 63.680          H  
ATOM    501 2HB  GLN A  30     -25.786 -41.919  16.279  1.00 63.680          H  
ATOM    502 1HG  GLN A  30     -25.156 -44.400  14.755  1.00 63.680          H  
ATOM    503 2HG  GLN A  30     -24.397 -42.796  14.643  1.00 63.680          H  
ATOM    504 1HE2 GLN A  30     -22.951 -45.457  17.157  1.00 63.680          H  
ATOM    505 2HE2 GLN A  30     -24.007 -45.812  15.795  1.00 63.680          H  
ATOM    506  N   SER A  31     -29.248 -43.188  17.030  1.00 38.630          N  
ATOM    507  CA  SER A  31     -30.400 -42.453  17.559  1.00 39.030          C  
ATOM    508  C   SER A  31     -30.946 -43.102  18.836  1.00 39.180          C  
ATOM    509  O   SER A  31     -31.875 -42.595  19.467  1.00 38.960          O  
ATOM    510  CB  SER A  31     -31.481 -42.322  16.498  1.00 54.480          C  
ATOM    511  OG  SER A  31     -32.030 -43.564  16.141  1.00 54.480          O  
ATOM    512  H   SER A  31     -29.413 -43.898  16.332  1.00 46.360          H  
ATOM    513  HA  SER A  31     -30.076 -41.444  17.818  1.00 46.840          H  
ATOM    514 1HB  SER A  31     -32.271 -41.668  16.869  1.00 65.380          H  
ATOM    515 2HB  SER A  31     -31.061 -41.840  15.611  1.00 65.380          H  
ATOM    516  HG  SER A  31     -32.672 -43.357  15.449  1.00 65.380          H  
ATOM    517  N   ASN A  32     -30.373 -44.246  19.192  1.00 39.620          N  
ATOM    518  CA  ASN A  32     -30.786 -45.043  20.338  1.00 39.870          C  
ATOM    519  C   ASN A  32     -30.601 -44.362  21.695  1.00 40.030          C  
ATOM    520  O   ASN A  32     -29.567 -43.744  21.967  1.00 40.280          O  
ATOM    521  CB  ASN A  32     -30.063 -46.372  20.328  1.00 55.720          C  
ATOM    522  CG  ASN A  32     -30.505 -47.261  19.202  1.00 55.720          C  
ATOM    523  OD1 ASN A  32     -31.593 -47.106  18.636  1.00 55.720          O  
ATOM    524  ND2 ASN A  32     -29.684 -48.211  18.870  1.00 55.720          N  
ATOM    525  H   ASN A  32     -29.608 -44.566  18.620  1.00 47.540          H  
ATOM    526  HA  ASN A  32     -31.855 -45.240  20.237  1.00 47.840          H  
ATOM    527 1HB  ASN A  32     -28.989 -46.198  20.234  1.00 66.860          H  
ATOM    528 2HB  ASN A  32     -30.230 -46.884  21.279  1.00 66.860          H  
ATOM    529 1HD2 ASN A  32     -29.938 -48.845  18.137  1.00 66.860          H  
ATOM    530 2HD2 ASN A  32     -28.810 -48.312  19.353  1.00 66.860          H  
ATOM    531  N   SER A  33     -31.606 -44.554  22.549  1.00 39.970          N  
ATOM    532  CA  SER A  33     -31.703 -44.085  23.930  1.00 40.230          C  
ATOM    533  C   SER A  33     -30.943 -44.984  24.908  1.00 40.550          C  
ATOM    534  O   SER A  33     -30.336 -45.988  24.511  1.00 40.750          O  
ATOM    535  CB  SER A  33     -33.161 -43.997  24.336  1.00 56.220          C  
ATOM    536  OG  SER A  33     -33.734 -45.273  24.405  1.00 56.220          O  
ATOM    537  H   SER A  33     -32.401 -45.077  22.209  1.00 47.960          H  
ATOM    538  HA  SER A  33     -31.270 -43.086  23.980  1.00 48.280          H  
ATOM    539 1HB  SER A  33     -33.246 -43.504  25.303  1.00 67.460          H  
ATOM    540 2HB  SER A  33     -33.703 -43.390  23.611  1.00 67.460          H  
ATOM    541  HG  SER A  33     -34.637 -45.146  24.712  1.00 67.460          H  
ATOM    542  N   ARG A  34     -30.935 -44.591  26.191  1.00 40.620          N  
ATOM    543  CA  ARG A  34     -30.259 -45.354  27.240  1.00 40.880          C  
ATOM    544  C   ARG A  34     -31.174 -45.543  28.457  1.00 40.700          C  
ATOM    545  O   ARG A  34     -31.864 -44.609  28.872  1.00 40.560          O  
ATOM    546  CB  ARG A  34     -28.974 -44.657  27.686  1.00 57.130          C  
ATOM    547  CG  ARG A  34     -27.887 -44.510  26.619  1.00 57.130          C  
ATOM    548  CD  ARG A  34     -27.274 -45.820  26.252  1.00 57.130          C  
ATOM    549  NE  ARG A  34     -26.200 -45.664  25.295  1.00 57.130          N  
ATOM    550  CZ  ARG A  34     -26.346 -45.614  23.946  1.00 57.130          C  
ATOM    551  NH1 ARG A  34     -27.539 -45.692  23.366  1.00 57.130          N  
ATOM    552  NH2 ARG A  34     -25.264 -45.481  23.189  1.00 57.130          N  
ATOM    553  H   ARG A  34     -31.444 -43.756  26.437  1.00 48.740          H  
ATOM    554  HA  ARG A  34     -30.018 -46.341  26.852  1.00 49.060          H  
ATOM    555 1HB  ARG A  34     -29.207 -43.660  28.064  1.00 68.550          H  
ATOM    556 2HB  ARG A  34     -28.537 -45.216  28.501  1.00 68.550          H  
ATOM    557 1HG  ARG A  34     -28.305 -44.060  25.720  1.00 68.550          H  
ATOM    558 2HG  ARG A  34     -27.095 -43.870  27.003  1.00 68.550          H  
ATOM    559 1HD  ARG A  34     -26.862 -46.284  27.149  1.00 68.550          H  
ATOM    560 2HD  ARG A  34     -28.015 -46.480  25.818  1.00 68.550          H  
ATOM    561  HE  ARG A  34     -25.260 -45.598  25.666  1.00 68.550          H  
ATOM    562 1HH1 ARG A  34     -28.415 -45.795  23.911  1.00 68.550          H  
ATOM    563 2HH1 ARG A  34     -27.605 -45.641  22.360  1.00 68.550          H  
ATOM    564 1HH2 ARG A  34     -24.350 -45.424  23.619  1.00 68.550          H  
ATOM    565 2HH2 ARG A  34     -25.351 -45.440  22.182  1.00 68.550          H  
ATOM    566  N   ARG A  35     -31.097 -46.739  29.067  1.00 40.770          N  
ATOM    567  CA  ARG A  35     -31.925 -47.182  30.210  1.00 40.710          C  
ATOM    568  C   ARG A  35     -31.893 -46.266  31.423  1.00 40.400          C  
ATOM    569  O   ARG A  35     -32.835 -46.219  32.217  1.00 40.480          O  
ATOM    570  CB  ARG A  35     -31.473 -48.560  30.671  1.00 57.020          C  
ATOM    571  CG  ARG A  35     -30.071 -48.603  31.319  1.00 57.020          C  
ATOM    572  CD  ARG A  35     -29.628 -49.988  31.592  1.00 57.020          C  
ATOM    573  NE  ARG A  35     -28.329 -50.018  32.264  1.00 57.020          N  
ATOM    574  CZ  ARG A  35     -27.115 -49.961  31.663  1.00 57.020          C  
ATOM    575  NH1 ARG A  35     -27.006 -49.872  30.351  1.00 57.020          N  
ATOM    576  NH2 ARG A  35     -26.024 -49.997  32.407  1.00 57.020          N  
ATOM    577  H   ARG A  35     -30.471 -47.418  28.657  1.00 48.920          H  
ATOM    578  HA  ARG A  35     -32.953 -47.261  29.866  1.00 48.850          H  
ATOM    579 1HB  ARG A  35     -32.186 -48.946  31.399  1.00 68.420          H  
ATOM    580 2HB  ARG A  35     -31.472 -49.242  29.823  1.00 68.420          H  
ATOM    581 1HG  ARG A  35     -29.341 -48.122  30.672  1.00 68.420          H  
ATOM    582 2HG  ARG A  35     -30.090 -48.091  32.282  1.00 68.420          H  
ATOM    583 1HD  ARG A  35     -30.357 -50.467  32.247  1.00 68.420          H  
ATOM    584 2HD  ARG A  35     -29.558 -50.552  30.664  1.00 68.420          H  
ATOM    585  HE  ARG A  35     -28.341 -50.084  33.275  1.00 68.420          H  
ATOM    586 1HH1 ARG A  35     -27.828 -49.848  29.774  1.00 68.420          H  
ATOM    587 2HH1 ARG A  35     -26.091 -49.833  29.922  1.00 68.420          H  
ATOM    588 1HH2 ARG A  35     -26.100 -50.062  33.411  1.00 68.420          H  
ATOM    589 2HH2 ARG A  35     -25.112 -49.949  31.976  1.00 68.420          H  
ATOM    590  N   TYR A  36     -30.829 -45.501  31.545  1.00 40.100          N  
ATOM    591  CA  TYR A  36     -30.598 -44.608  32.666  1.00 39.870          C  
ATOM    592  C   TYR A  36     -31.639 -43.513  32.728  1.00 39.680          C  
ATOM    593  O   TYR A  36     -31.842 -42.878  33.764  1.00 39.560          O  
ATOM    594  CB  TYR A  36     -29.230 -43.968  32.503  1.00 55.910          C  
ATOM    595  CG  TYR A  36     -28.102 -44.913  32.687  1.00 55.910          C  
ATOM    596  CD1 TYR A  36     -27.462 -45.436  31.580  1.00 55.910          C  
ATOM    597  CD2 TYR A  36     -27.682 -45.243  33.953  1.00 55.910          C  
ATOM    598  CE1 TYR A  36     -26.400 -46.283  31.744  1.00 55.910          C  
ATOM    599  CE2 TYR A  36     -26.618 -46.092  34.120  1.00 55.910          C  
ATOM    600  CZ  TYR A  36     -25.975 -46.608  33.022  1.00 55.910          C  
ATOM    601  OH  TYR A  36     -24.896 -47.439  33.192  1.00 55.910          O  
ATOM    602  H   TYR A  36     -30.125 -45.574  30.828  1.00 48.120          H  
ATOM    603  HA  TYR A  36     -30.644 -45.182  33.590  1.00 47.840          H  
ATOM    604 1HB  TYR A  36     -29.148 -43.532  31.505  1.00 67.090          H  
ATOM    605 2HB  TYR A  36     -29.118 -43.155  33.220  1.00 67.090          H  
ATOM    606  HD1 TYR A  36     -27.788 -45.168  30.588  1.00 67.090          H  
ATOM    607  HD2 TYR A  36     -28.187 -44.824  34.823  1.00 67.090          H  
ATOM    608  HE1 TYR A  36     -25.887 -46.689  30.873  1.00 67.090          H  
ATOM    609  HE2 TYR A  36     -26.278 -46.349  35.123  1.00 67.090          H  
ATOM    610  HH  TYR A  36     -24.766 -47.604  34.130  1.00 67.090          H  
ATOM    611  N   LEU A  37     -32.249 -43.255  31.586  1.00 39.710          N  
ATOM    612  CA  LEU A  37     -33.219 -42.213  31.414  1.00 39.610          C  
ATOM    613  C   LEU A  37     -34.655 -42.705  31.262  1.00 39.590          C  
ATOM    614  O   LEU A  37     -35.540 -41.925  30.911  1.00 39.620          O  
ATOM    615  CB  LEU A  37     -32.739 -41.456  30.201  1.00 55.490          C  
ATOM    616  CG  LEU A  37     -31.331 -40.837  30.395  1.00 55.490          C  
ATOM    617  CD1 LEU A  37     -30.838 -40.381  29.138  1.00 55.490          C  
ATOM    618  CD2 LEU A  37     -31.441 -39.648  31.332  1.00 55.490          C  
ATOM    619  H   LEU A  37     -32.037 -43.832  30.766  1.00 47.650          H  
ATOM    620  HA  LEU A  37     -33.198 -41.581  32.295  1.00 47.530          H  
ATOM    621 1HB  LEU A  37     -32.705 -42.140  29.352  1.00 66.590          H  
ATOM    622 2HB  LEU A  37     -33.442 -40.657  29.986  1.00 66.590          H  
ATOM    623  HG  LEU A  37     -30.637 -41.571  30.786  1.00 66.590          H  
ATOM    624 1HD1 LEU A  37     -29.880 -39.932  29.236  1.00 66.590          H  
ATOM    625 2HD1 LEU A  37     -30.775 -41.215  28.437  1.00 66.590          H  
ATOM    626 3HD1 LEU A  37     -31.501 -39.680  28.812  1.00 66.590          H  
ATOM    627 1HD2 LEU A  37     -30.488 -39.181  31.440  1.00 66.590          H  
ATOM    628 2HD2 LEU A  37     -32.135 -38.924  30.910  1.00 66.590          H  
ATOM    629 3HD2 LEU A  37     -31.791 -39.949  32.310  1.00 66.590          H  
ATOM    630  N   GLN A  38     -34.909 -43.994  31.528  1.00 39.590          N  
ATOM    631  CA  GLN A  38     -36.276 -44.498  31.377  1.00 39.610          C  
ATOM    632  C   GLN A  38     -37.157 -44.375  32.629  1.00 39.320          C  
ATOM    633  O   GLN A  38     -38.363 -44.613  32.548  1.00 38.780          O  
ATOM    634  CB  GLN A  38     -36.263 -45.941  30.871  1.00 55.450          C  
ATOM    635  CG  GLN A  38     -35.742 -46.079  29.438  1.00 55.450          C  
ATOM    636  CD  GLN A  38     -35.701 -47.516  28.977  1.00 55.450          C  
ATOM    637  OE1 GLN A  38     -35.441 -48.420  29.775  1.00 55.450          O  
ATOM    638  NE2 GLN A  38     -35.966 -47.740  27.696  1.00 55.450          N  
ATOM    639  H   GLN A  38     -34.159 -44.629  31.826  1.00 47.510          H  
ATOM    640  HA  GLN A  38     -36.755 -43.904  30.600  1.00 47.530          H  
ATOM    641 1HB  GLN A  38     -35.618 -46.540  31.518  1.00 66.540          H  
ATOM    642 2HB  GLN A  38     -37.266 -46.361  30.917  1.00 66.540          H  
ATOM    643 1HG  GLN A  38     -36.404 -45.525  28.775  1.00 66.540          H  
ATOM    644 2HG  GLN A  38     -34.734 -45.662  29.384  1.00 66.540          H  
ATOM    645 1HE2 GLN A  38     -35.956 -48.676  27.339  1.00 66.540          H  
ATOM    646 2HE2 GLN A  38     -36.171 -46.976  27.081  1.00 66.540          H  
ATOM    647  N   SER A  39     -36.578 -44.000  33.771  1.00 39.730          N  
ATOM    648  CA  SER A  39     -37.329 -43.813  35.008  1.00 39.590          C  
ATOM    649  C   SER A  39     -38.319 -42.664  34.871  1.00 39.170          C  
ATOM    650  O   SER A  39     -38.062 -41.692  34.157  1.00 39.050          O  
ATOM    651  CB  SER A  39     -36.390 -43.519  36.164  1.00 55.480          C  
ATOM    652  OG  SER A  39     -35.546 -44.607  36.436  1.00 55.480          O  
ATOM    653  H   SER A  39     -35.578 -43.871  33.817  1.00 47.680          H  
ATOM    654  HA  SER A  39     -37.886 -44.725  35.221  1.00 47.510          H  
ATOM    655 1HB  SER A  39     -35.789 -42.644  35.921  1.00 66.580          H  
ATOM    656 2HB  SER A  39     -36.976 -43.274  37.051  1.00 66.580          H  
ATOM    657  HG  SER A  39     -34.980 -44.327  37.162  1.00 66.580          H  
ATOM    658  N   ARG A  40     -39.443 -42.764  35.574  1.00 39.010          N  
ATOM    659  CA  ARG A  40     -40.428 -41.692  35.573  1.00 38.670          C  
ATOM    660  C   ARG A  40     -40.025 -40.596  36.547  1.00 38.450          C  
ATOM    661  O   ARG A  40     -39.327 -40.856  37.530  1.00 38.030          O  
ATOM    662  CB  ARG A  40     -41.810 -42.209  35.941  1.00 54.270          C  
ATOM    663  CG  ARG A  40     -42.419 -43.185  34.933  1.00 54.270          C  
ATOM    664  CD  ARG A  40     -43.784 -43.637  35.334  1.00 54.270          C  
ATOM    665  NE  ARG A  40     -43.772 -44.480  36.538  1.00 54.270          N  
ATOM    666  CZ  ARG A  40     -44.874 -44.879  37.221  1.00 54.270          C  
ATOM    667  NH1 ARG A  40     -46.079 -44.511  36.824  1.00 54.270          N  
ATOM    668  NH2 ARG A  40     -44.737 -45.645  38.296  1.00 54.270          N  
ATOM    669  H   ARG A  40     -39.599 -43.593  36.129  1.00 46.810          H  
ATOM    670  HA  ARG A  40     -40.475 -41.266  34.570  1.00 46.400          H  
ATOM    671 1HB  ARG A  40     -41.764 -42.702  36.909  1.00 65.130          H  
ATOM    672 2HB  ARG A  40     -42.494 -41.364  36.041  1.00 65.130          H  
ATOM    673 1HG  ARG A  40     -42.489 -42.699  33.960  1.00 65.130          H  
ATOM    674 2HG  ARG A  40     -41.782 -44.066  34.848  1.00 65.130          H  
ATOM    675 1HD  ARG A  40     -44.396 -42.759  35.533  1.00 65.130          H  
ATOM    676 2HD  ARG A  40     -44.221 -44.210  34.516  1.00 65.130          H  
ATOM    677  HE  ARG A  40     -42.875 -44.795  36.879  1.00 65.130          H  
ATOM    678 1HH1 ARG A  40     -46.190 -43.930  36.007  1.00 65.130          H  
ATOM    679 2HH1 ARG A  40     -46.896 -44.811  37.338  1.00 65.130          H  
ATOM    680 1HH2 ARG A  40     -43.816 -45.929  38.601  1.00 65.130          H  
ATOM    681 2HH2 ARG A  40     -45.551 -45.947  38.812  1.00 65.130          H  
ATOM    682  N   ARG A  41     -40.509 -39.385  36.294  1.00 38.800          N  
ATOM    683  CA  ARG A  41     -40.250 -38.238  37.151  1.00 38.700          C  
ATOM    684  C   ARG A  41     -41.550 -37.575  37.567  1.00 38.910          C  
ATOM    685  O   ARG A  41     -42.546 -37.641  36.844  1.00 38.750          O  
ATOM    686  CB  ARG A  41     -39.395 -37.206  36.422  1.00 54.220          C  
ATOM    687  CG  ARG A  41     -37.996 -37.669  35.955  1.00 54.220          C  
ATOM    688  CD  ARG A  41     -37.051 -37.898  37.088  1.00 54.220          C  
ATOM    689  NE  ARG A  41     -36.855 -36.676  37.889  1.00 54.220          N  
ATOM    690  CZ  ARG A  41     -35.977 -35.674  37.606  1.00 54.220          C  
ATOM    691  NH1 ARG A  41     -35.199 -35.742  36.545  1.00 54.220          N  
ATOM    692  NH2 ARG A  41     -35.910 -34.621  38.407  1.00 54.220          N  
ATOM    693  H   ARG A  41     -41.079 -39.252  35.470  1.00 46.560          H  
ATOM    694  HA  ARG A  41     -39.737 -38.576  38.049  1.00 46.440          H  
ATOM    695 1HB  ARG A  41     -39.929 -36.874  35.534  1.00 65.060          H  
ATOM    696 2HB  ARG A  41     -39.269 -36.330  37.058  1.00 65.060          H  
ATOM    697 1HG  ARG A  41     -38.090 -38.609  35.408  1.00 65.060          H  
ATOM    698 2HG  ARG A  41     -37.571 -36.916  35.294  1.00 65.060          H  
ATOM    699 1HD  ARG A  41     -37.440 -38.679  37.741  1.00 65.060          H  
ATOM    700 2HD  ARG A  41     -36.086 -38.220  36.701  1.00 65.060          H  
ATOM    701  HE  ARG A  41     -37.429 -36.577  38.717  1.00 65.060          H  
ATOM    702 1HH1 ARG A  41     -35.230 -36.539  35.930  1.00 65.060          H  
ATOM    703 2HH1 ARG A  41     -34.526 -34.987  36.312  1.00 65.060          H  
ATOM    704 1HH2 ARG A  41     -36.506 -34.562  39.222  1.00 65.060          H  
ATOM    705 2HH2 ARG A  41     -35.258 -33.876  38.203  1.00 65.060          H  
ATOM    706  N   ARG A  42     -41.529 -36.936  38.731  1.00 39.330          N  
ATOM    707  CA  ARG A  42     -42.661 -36.176  39.233  1.00 39.600          C  
ATOM    708  C   ARG A  42     -42.621 -34.759  38.679  1.00 39.590          C  
ATOM    709  O   ARG A  42     -41.552 -34.148  38.616  1.00 39.520          O  
ATOM    710  CB  ARG A  42     -42.633 -36.143  40.756  1.00 55.330          C  
ATOM    711  CG  ARG A  42     -43.798 -35.437  41.428  1.00 55.330          C  
ATOM    712  CD  ARG A  42     -43.737 -35.580  42.903  1.00 55.330          C  
ATOM    713  NE  ARG A  42     -44.832 -34.878  43.555  1.00 55.330          N  
ATOM    714  CZ  ARG A  42     -45.055 -34.837  44.889  1.00 55.330          C  
ATOM    715  NH1 ARG A  42     -44.252 -35.469  45.723  1.00 55.330          N  
ATOM    716  NH2 ARG A  42     -46.090 -34.157  45.359  1.00 55.330          N  
ATOM    717  H   ARG A  42     -40.680 -36.954  39.276  1.00 47.200          H  
ATOM    718  HA  ARG A  42     -43.583 -36.656  38.905  1.00 47.520          H  
ATOM    719 1HB  ARG A  42     -42.597 -37.161  41.140  1.00 66.400          H  
ATOM    720 2HB  ARG A  42     -41.726 -35.638  41.083  1.00 66.400          H  
ATOM    721 1HG  ARG A  42     -43.763 -34.369  41.200  1.00 66.400          H  
ATOM    722 2HG  ARG A  42     -44.740 -35.854  41.077  1.00 66.400          H  
ATOM    723 1HD  ARG A  42     -43.799 -36.638  43.165  1.00 66.400          H  
ATOM    724 2HD  ARG A  42     -42.796 -35.165  43.263  1.00 66.400          H  
ATOM    725  HE  ARG A  42     -45.472 -34.372  42.954  1.00 66.400          H  
ATOM    726 1HH1 ARG A  42     -43.461 -35.989  45.373  1.00 66.400          H  
ATOM    727 2HH1 ARG A  42     -44.425 -35.434  46.718  1.00 66.400          H  
ATOM    728 1HH2 ARG A  42     -46.708 -33.672  44.723  1.00 66.400          H  
ATOM    729 2HH2 ARG A  42     -46.265 -34.121  46.353  1.00 66.400          H  
ATOM    730  N   THR A  43     -43.782 -34.244  38.286  1.00 39.640          N  
ATOM    731  CA  THR A  43     -43.918 -32.882  37.790  1.00 39.640          C  
ATOM    732  C   THR A  43     -43.515 -31.869  38.857  1.00 39.220          C  
ATOM    733  O   THR A  43     -43.998 -31.933  39.990  1.00 39.220          O  
ATOM    734  CB  THR A  43     -45.384 -32.620  37.353  1.00 55.500          C  
ATOM    735  OG1 THR A  43     -45.756 -33.562  36.335  1.00 55.500          O  
ATOM    736  CG2 THR A  43     -45.542 -31.213  36.799  1.00 55.500          C  
ATOM    737  H   THR A  43     -44.612 -34.816  38.326  1.00 47.570          H  
ATOM    738  HA  THR A  43     -43.262 -32.757  36.930  1.00 47.570          H  
ATOM    739  HB  THR A  43     -46.043 -32.745  38.211  1.00 66.600          H  
ATOM    740  HG1 THR A  43     -46.702 -33.496  36.167  1.00 66.600          H  
ATOM    741 1HG2 THR A  43     -46.577 -31.063  36.497  1.00 66.600          H  
ATOM    742 2HG2 THR A  43     -45.286 -30.475  37.556  1.00 66.600          H  
ATOM    743 3HG2 THR A  43     -44.892 -31.087  35.936  1.00 66.600          H  
ATOM    744  N   THR A  44     -42.668 -30.905  38.485  1.00 38.900          N  
ATOM    745  CA  THR A  44     -42.258 -29.859  39.417  1.00 38.560          C  
ATOM    746  C   THR A  44     -43.412 -28.892  39.664  1.00 38.270          C  
ATOM    747  O   THR A  44     -44.026 -28.374  38.720  1.00 38.120          O  
ATOM    748  CB  THR A  44     -40.992 -29.117  38.924  1.00 54.120          C  
ATOM    749  OG1 THR A  44     -39.903 -30.043  38.842  1.00 54.120          O  
ATOM    750  CG2 THR A  44     -40.613 -27.971  39.887  1.00 54.120          C  
ATOM    751  H   THR A  44     -42.311 -30.909  37.543  1.00 46.680          H  
ATOM    752  HA  THR A  44     -42.008 -30.328  40.370  1.00 46.270          H  
ATOM    753  HB  THR A  44     -41.175 -28.720  37.935  1.00 64.940          H  
ATOM    754  HG1 THR A  44     -40.099 -30.711  38.186  1.00 64.940          H  
ATOM    755 1HG2 THR A  44     -39.719 -27.473  39.517  1.00 64.940          H  
ATOM    756 2HG2 THR A  44     -41.421 -27.242  39.954  1.00 64.940          H  
ATOM    757 3HG2 THR A  44     -40.415 -28.379  40.875  1.00 64.940          H  
ATOM    758  N   GLU A  45     -43.665 -28.630  40.946  1.00 38.260          N  
ATOM    759  CA  GLU A  45     -44.735 -27.755  41.406  1.00 38.080          C  
ATOM    760  C   GLU A  45     -44.654 -26.366  40.805  1.00 37.860          C  
ATOM    761  O   GLU A  45     -43.590 -25.752  40.757  1.00 37.780          O  
ATOM    762  CB  GLU A  45     -44.724 -27.664  42.933  1.00 53.380          C  
ATOM    763  CG  GLU A  45     -45.892 -26.879  43.538  1.00 53.380          C  
ATOM    764  CD  GLU A  45     -45.890 -26.912  45.038  1.00 53.380          C  
ATOM    765  OE1 GLU A  45     -44.976 -27.466  45.598  1.00 53.380          O  
ATOM    766  OE2 GLU A  45     -46.813 -26.401  45.627  1.00 53.380          O  
ATOM    767  H   GLU A  45     -43.096 -29.096  41.639  1.00 45.910          H  
ATOM    768  HA  GLU A  45     -45.683 -28.195  41.100  1.00 45.700          H  
ATOM    769 1HB  GLU A  45     -44.735 -28.668  43.357  1.00 64.060          H  
ATOM    770 2HB  GLU A  45     -43.803 -27.181  43.255  1.00 64.060          H  
ATOM    771 1HG  GLU A  45     -45.823 -25.836  43.222  1.00 64.060          H  
ATOM    772 2HG  GLU A  45     -46.832 -27.283  43.165  1.00 64.060          H  
ATOM    773  N   ALA A  46     -45.806 -25.888  40.350  1.00 37.850          N  
ATOM    774  CA  ALA A  46     -45.942 -24.588  39.719  1.00 37.720          C  
ATOM    775  C   ALA A  46     -45.560 -23.438  40.616  1.00 37.830          C  
ATOM    776  O   ALA A  46     -45.811 -23.438  41.821  1.00 37.730          O  
ATOM    777  CB  ALA A  46     -47.361 -24.380  39.254  1.00 52.860          C  
ATOM    778  H   ALA A  46     -46.624 -26.472  40.438  1.00 45.420          H  
ATOM    779  HA  ALA A  46     -45.286 -24.566  38.866  1.00 45.260          H  
ATOM    780 1HB  ALA A  46     -47.440 -23.414  38.749  1.00 63.430          H  
ATOM    781 2HB  ALA A  46     -47.647 -25.174  38.565  1.00 63.430          H  
ATOM    782 3HB  ALA A  46     -48.009 -24.390  40.116  1.00 63.430          H  
ATOM    783  N   TYR A  47     -45.004 -22.425  39.984  1.00 38.080          N  
ATOM    784  CA  TYR A  47     -44.624 -21.194  40.623  1.00 38.270          C  
ATOM    785  C   TYR A  47     -45.734 -20.199  40.431  1.00 38.050          C  
ATOM    786  O   TYR A  47     -46.439 -20.231  39.420  1.00 38.180          O  
ATOM    787  CB  TYR A  47     -43.309 -20.685  40.041  1.00 53.500          C  
ATOM    788  CG  TYR A  47     -42.090 -21.456  40.500  1.00 53.500          C  
ATOM    789  CD1 TYR A  47     -41.906 -22.782  40.153  1.00 53.500          C  
ATOM    790  CD2 TYR A  47     -41.124 -20.809  41.255  1.00 53.500          C  
ATOM    791  CE1 TYR A  47     -40.795 -23.459  40.567  1.00 53.500          C  
ATOM    792  CE2 TYR A  47     -40.000 -21.490  41.663  1.00 53.500          C  
ATOM    793  CZ  TYR A  47     -39.839 -22.817  41.321  1.00 53.500          C  
ATOM    794  OH  TYR A  47     -38.728 -23.514  41.730  1.00 53.500          O  
ATOM    795  H   TYR A  47     -44.837 -22.519  38.994  1.00 45.700          H  
ATOM    796  HA  TYR A  47     -44.502 -21.370  41.691  1.00 45.920          H  
ATOM    797 1HB  TYR A  47     -43.349 -20.716  38.951  1.00 64.200          H  
ATOM    798 2HB  TYR A  47     -43.183 -19.655  40.336  1.00 64.200          H  
ATOM    799  HD1 TYR A  47     -42.640 -23.310  39.561  1.00 64.200          H  
ATOM    800  HD2 TYR A  47     -41.251 -19.760  41.526  1.00 64.200          H  
ATOM    801  HE1 TYR A  47     -40.671 -24.507  40.296  1.00 64.200          H  
ATOM    802  HE2 TYR A  47     -39.244 -20.983  42.256  1.00 64.200          H  
ATOM    803  HH  TYR A  47     -38.788 -24.420  41.411  1.00 64.200          H  
ATOM    804  N   VAL A  48     -45.896 -19.328  41.405  1.00 37.770          N  
ATOM    805  CA  VAL A  48     -46.895 -18.288  41.326  1.00 37.650          C  
ATOM    806  C   VAL A  48     -46.494 -17.342  40.202  1.00 37.590          C  
ATOM    807  O   VAL A  48     -45.335 -16.940  40.135  1.00 37.410          O  
ATOM    808  CB  VAL A  48     -46.992 -17.574  42.693  1.00 52.760          C  
ATOM    809  CG1 VAL A  48     -47.938 -16.406  42.624  1.00 52.760          C  
ATOM    810  CG2 VAL A  48     -47.455 -18.570  43.737  1.00 52.760          C  
ATOM    811  H   VAL A  48     -45.283 -19.380  42.206  1.00 45.320          H  
ATOM    812  HA  VAL A  48     -47.860 -18.737  41.086  1.00 45.180          H  
ATOM    813  HB  VAL A  48     -46.015 -17.190  42.969  1.00 63.310          H  
ATOM    814 1HG1 VAL A  48     -47.987 -15.909  43.595  1.00 63.310          H  
ATOM    815 2HG1 VAL A  48     -47.578 -15.707  41.890  1.00 63.310          H  
ATOM    816 3HG1 VAL A  48     -48.926 -16.748  42.347  1.00 63.310          H  
ATOM    817 1HG2 VAL A  48     -47.526 -18.078  44.714  1.00 63.310          H  
ATOM    818 2HG2 VAL A  48     -48.417 -18.947  43.453  1.00 63.310          H  
ATOM    819 3HG2 VAL A  48     -46.755 -19.399  43.802  1.00 63.310          H  
ATOM    820  N   GLY A  49     -47.434 -17.019  39.307  1.00 37.820          N  
ATOM    821  CA  GLY A  49     -47.143 -16.160  38.159  1.00 37.830          C  
ATOM    822  C   GLY A  49     -46.630 -14.814  38.625  1.00 37.710          C  
ATOM    823  O   GLY A  49     -47.061 -14.317  39.667  1.00 37.450          O  
ATOM    824  H   GLY A  49     -48.358 -17.409  39.419  1.00 45.380          H  
ATOM    825 1HA  GLY A  49     -46.411 -16.641  37.511  1.00 45.400          H  
ATOM    826 2HA  GLY A  49     -48.051 -16.024  37.571  1.00 45.400          H  
ATOM    827  N   ASP A  50     -45.756 -14.198  37.834  1.00 37.970          N  
ATOM    828  CA  ASP A  50     -45.135 -12.926  38.195  1.00 37.960          C  
ATOM    829  C   ASP A  50     -46.098 -11.877  38.744  1.00 37.980          C  
ATOM    830  O   ASP A  50     -45.826 -11.272  39.788  1.00 38.330          O  
ATOM    831  CB  ASP A  50     -44.392 -12.370  36.979  1.00 53.150          C  
ATOM    832  CG  ASP A  50     -45.276 -12.260  35.704  1.00 53.150          C  
ATOM    833  OD1 ASP A  50     -46.441 -12.637  35.751  1.00 53.150          O  
ATOM    834  OD2 ASP A  50     -44.769 -11.830  34.703  1.00 53.150          O  
ATOM    835  H   ASP A  50     -45.501 -14.638  36.951  1.00 45.560          H  
ATOM    836  HA  ASP A  50     -44.395 -13.135  38.969  1.00 45.550          H  
ATOM    837 1HB  ASP A  50     -44.004 -11.379  37.218  1.00 63.780          H  
ATOM    838 2HB  ASP A  50     -43.539 -13.007  36.759  1.00 63.780          H  
ATOM    839  N   SER A  51     -47.217 -11.666  38.061  1.00 37.670          N  
ATOM    840  CA  SER A  51     -48.187 -10.658  38.482  1.00 37.720          C  
ATOM    841  C   SER A  51     -48.853 -11.005  39.812  1.00 37.590          C  
ATOM    842  O   SER A  51     -49.306 -10.116  40.550  1.00 37.480          O  
ATOM    843  CB  SER A  51     -49.252 -10.498  37.416  1.00 52.790          C  
ATOM    844  OG  SER A  51     -50.077 -11.634  37.342  1.00 52.790          O  
ATOM    845  H   SER A  51     -47.341 -12.198  37.196  1.00 45.200          H  
ATOM    846  HA  SER A  51     -47.661  -9.712  38.599  1.00 45.260          H  
ATOM    847 1HB  SER A  51     -49.856  -9.618  37.630  1.00 63.350          H  
ATOM    848 2HB  SER A  51     -48.767 -10.339  36.453  1.00 63.350          H  
ATOM    849  HG  SER A  51     -50.644 -11.496  36.577  1.00 63.350          H  
ATOM    850  N   GLN A  52     -48.868 -12.289  40.161  1.00 37.660          N  
ATOM    851  CA  GLN A  52     -49.498 -12.733  41.382  1.00 37.620          C  
ATOM    852  C   GLN A  52     -48.492 -12.624  42.507  1.00 37.670          C  
ATOM    853  O   GLN A  52     -48.869 -12.333  43.643  1.00 37.550          O  
ATOM    854  CB  GLN A  52     -50.071 -14.137  41.219  1.00 52.680          C  
ATOM    855  CG  GLN A  52     -51.220 -14.192  40.242  1.00 52.680          C  
ATOM    856  CD  GLN A  52     -51.843 -15.566  40.120  1.00 52.680          C  
ATOM    857  OE1 GLN A  52     -51.437 -16.541  40.768  1.00 52.680          O  
ATOM    858  NE2 GLN A  52     -52.855 -15.661  39.286  1.00 52.680          N  
ATOM    859  H   GLN A  52     -48.418 -12.974  39.558  1.00 45.190          H  
ATOM    860  HA  GLN A  52     -50.329 -12.071  41.602  1.00 45.140          H  
ATOM    861 1HB  GLN A  52     -49.311 -14.777  40.805  1.00 63.220          H  
ATOM    862 2HB  GLN A  52     -50.384 -14.542  42.182  1.00 63.220          H  
ATOM    863 1HG  GLN A  52     -51.989 -13.494  40.571  1.00 63.220          H  
ATOM    864 2HG  GLN A  52     -50.849 -13.896  39.259  1.00 63.220          H  
ATOM    865 1HE2 GLN A  52     -53.340 -16.539  39.157  1.00 63.220          H  
ATOM    866 2HE2 GLN A  52     -53.162 -14.855  38.779  1.00 63.220          H  
ATOM    867  N   VAL A  53     -47.212 -12.798  42.165  1.00 37.910          N  
ATOM    868  CA  VAL A  53     -46.119 -12.670  43.122  1.00 38.090          C  
ATOM    869  C   VAL A  53     -46.076 -11.228  43.594  1.00 38.100          C  
ATOM    870  O   VAL A  53     -45.844 -10.950  44.769  1.00 38.260          O  
ATOM    871  CB  VAL A  53     -44.751 -13.052  42.502  1.00 53.250          C  
ATOM    872  CG1 VAL A  53     -43.613 -12.717  43.467  1.00 53.250          C  
ATOM    873  CG2 VAL A  53     -44.742 -14.525  42.179  1.00 53.250          C  
ATOM    874  H   VAL A  53     -47.025 -13.082  41.199  1.00 45.490          H  
ATOM    875  HA  VAL A  53     -46.319 -13.318  43.977  1.00 45.710          H  
ATOM    876  HB  VAL A  53     -44.594 -12.480  41.594  1.00 63.900          H  
ATOM    877 1HG1 VAL A  53     -42.664 -12.992  43.010  1.00 63.900          H  
ATOM    878 2HG1 VAL A  53     -43.599 -11.651  43.690  1.00 63.900          H  
ATOM    879 3HG1 VAL A  53     -43.746 -13.275  44.395  1.00 63.900          H  
ATOM    880 1HG2 VAL A  53     -43.792 -14.807  41.729  1.00 63.900          H  
ATOM    881 2HG2 VAL A  53     -44.893 -15.093  43.087  1.00 63.900          H  
ATOM    882 3HG2 VAL A  53     -45.527 -14.740  41.489  1.00 63.900          H  
ATOM    883  N   LEU A  54     -46.211 -10.305  42.645  1.00 38.020          N  
ATOM    884  CA  LEU A  54     -46.225  -8.895  42.968  1.00 38.110          C  
ATOM    885  C   LEU A  54     -47.474  -8.515  43.776  1.00 37.740          C  
ATOM    886  O   LEU A  54     -47.390  -7.706  44.703  1.00 37.900          O  
ATOM    887  CB  LEU A  54     -46.174  -8.080  41.670  1.00 53.320          C  
ATOM    888  CG  LEU A  54     -44.847  -8.162  40.847  1.00 53.320          C  
ATOM    889  CD1 LEU A  54     -45.060  -7.477  39.502  1.00 53.320          C  
ATOM    890  CD2 LEU A  54     -43.693  -7.501  41.609  1.00 53.320          C  
ATOM    891  H   LEU A  54     -46.314 -10.619  41.677  1.00 45.620          H  
ATOM    892  HA  LEU A  54     -45.359  -8.675  43.583  1.00 45.730          H  
ATOM    893 1HB  LEU A  54     -46.981  -8.428  41.025  1.00 63.980          H  
ATOM    894 2HB  LEU A  54     -46.359  -7.035  41.912  1.00 63.980          H  
ATOM    895  HG  LEU A  54     -44.600  -9.208  40.660  1.00 63.980          H  
ATOM    896 1HD1 LEU A  54     -44.147  -7.545  38.912  1.00 63.980          H  
ATOM    897 2HD1 LEU A  54     -45.870  -7.972  38.969  1.00 63.980          H  
ATOM    898 3HD1 LEU A  54     -45.314  -6.430  39.659  1.00 63.980          H  
ATOM    899 1HD2 LEU A  54     -42.787  -7.570  41.009  1.00 63.980          H  
ATOM    900 2HD2 LEU A  54     -43.928  -6.452  41.793  1.00 63.980          H  
ATOM    901 3HD2 LEU A  54     -43.525  -8.002  42.555  1.00 63.980          H  
ATOM    902  N   SER A  55     -48.630  -9.103  43.430  1.00 37.320          N  
ATOM    903  CA  SER A  55     -49.893  -8.814  44.107  1.00 36.990          C  
ATOM    904  C   SER A  55     -49.993  -9.307  45.562  1.00 36.820          C  
ATOM    905  O   SER A  55     -50.538  -8.600  46.416  1.00 37.120          O  
ATOM    906  CB  SER A  55     -51.042  -9.424  43.326  1.00 51.920          C  
ATOM    907  OG  SER A  55     -51.185  -8.822  42.063  1.00 51.920          O  
ATOM    908  H   SER A  55     -48.657  -9.727  42.625  1.00 44.780          H  
ATOM    909  HA  SER A  55     -50.019  -7.732  44.113  1.00 44.390          H  
ATOM    910 1HB  SER A  55     -50.879 -10.487  43.213  1.00 62.300          H  
ATOM    911 2HB  SER A  55     -51.961  -9.297  43.895  1.00 62.300          H  
ATOM    912  HG  SER A  55     -50.481  -9.205  41.496  1.00 62.300          H  
ATOM    913  N   ALA A  56     -49.496 -10.514  45.862  1.00 36.390          N  
ATOM    914  CA  ALA A  56     -49.625 -11.045  47.222  1.00 36.250          C  
ATOM    915  C   ALA A  56     -48.531 -12.042  47.589  1.00 36.020          C  
ATOM    916  O   ALA A  56     -47.953 -12.706  46.741  1.00 35.910          O  
ATOM    917  CB  ALA A  56     -50.979 -11.718  47.388  1.00 50.810          C  
ATOM    918  H   ALA A  56     -49.075 -11.087  45.123  1.00 43.670          H  
ATOM    919  HA  ALA A  56     -49.552 -10.205  47.912  1.00 43.500          H  
ATOM    920 1HB  ALA A  56     -51.089 -12.074  48.408  1.00 60.970          H  
ATOM    921 2HB  ALA A  56     -51.768 -11.000  47.167  1.00 60.970          H  
ATOM    922 3HB  ALA A  56     -51.049 -12.561  46.698  1.00 60.970          H  
ATOM    923  N   LEU A  57     -48.316 -12.218  48.894  1.00 36.000          N  
ATOM    924  CA  LEU A  57     -47.313 -13.166  49.388  1.00 35.830          C  
ATOM    925  C   LEU A  57     -47.850 -14.584  49.598  1.00 35.680          C  
ATOM    926  O   LEU A  57     -47.137 -15.456  50.097  1.00 35.870          O  
ATOM    927  CB  LEU A  57     -46.750 -12.659  50.723  1.00 50.230          C  
ATOM    928  CG  LEU A  57     -46.006 -11.288  50.709  1.00 50.230          C  
ATOM    929  CD1 LEU A  57     -45.642 -10.920  52.143  1.00 50.230          C  
ATOM    930  CD2 LEU A  57     -44.744 -11.365  49.845  1.00 50.230          C  
ATOM    931  H   LEU A  57     -48.828 -11.654  49.558  1.00 43.200          H  
ATOM    932  HA  LEU A  57     -46.517 -13.232  48.650  1.00 43.000          H  
ATOM    933 1HB  LEU A  57     -47.572 -12.582  51.431  1.00 60.280          H  
ATOM    934 2HB  LEU A  57     -46.051 -13.406  51.099  1.00 60.280          H  
ATOM    935  HG  LEU A  57     -46.666 -10.517  50.315  1.00 60.280          H  
ATOM    936 1HD1 LEU A  57     -45.134  -9.956  52.154  1.00 60.280          H  
ATOM    937 2HD1 LEU A  57     -46.549 -10.856  52.746  1.00 60.280          H  
ATOM    938 3HD1 LEU A  57     -44.984 -11.682  52.560  1.00 60.280          H  
ATOM    939 1HD2 LEU A  57     -44.239 -10.399  49.862  1.00 60.280          H  
ATOM    940 2HD2 LEU A  57     -44.076 -12.130  50.242  1.00 60.280          H  
ATOM    941 3HD2 LEU A  57     -45.000 -11.608  48.817  1.00 60.280          H  
ATOM    942  N   GLY A  58     -49.120 -14.793  49.284  1.00 35.400          N  
ATOM    943  CA  GLY A  58     -49.762 -16.084  49.471  1.00 35.290          C  
ATOM    944  C   GLY A  58     -49.710 -16.946  48.203  1.00 35.170          C  
ATOM    945  O   GLY A  58     -48.876 -16.716  47.326  1.00 34.820          O  
ATOM    946  H   GLY A  58     -49.637 -14.033  48.872  1.00 42.480          H  
ATOM    947 1HA  GLY A  58     -49.272 -16.606  50.294  1.00 42.350          H  
ATOM    948 2HA  GLY A  58     -50.795 -15.905  49.764  1.00 42.350          H  
ATOM    949  N   PRO A  59     -50.549 -17.996  48.133  1.00 35.530          N  
ATOM    950  CA  PRO A  59     -50.697 -18.958  47.049  1.00 35.550          C  
ATOM    951  C   PRO A  59     -51.165 -18.267  45.775  1.00 35.570          C  
ATOM    952  O   PRO A  59     -51.815 -17.226  45.843  1.00 35.680          O  
ATOM    953  CB  PRO A  59     -51.785 -19.908  47.571  1.00 53.320          C  
ATOM    954  CG  PRO A  59     -51.753 -19.749  49.075  1.00 53.320          C  
ATOM    955  CD  PRO A  59     -51.414 -18.298  49.299  1.00 53.320          C  
ATOM    956  HA  PRO A  59     -49.749 -19.483  46.883  1.00 42.660          H  
ATOM    957 1HB  PRO A  59     -52.758 -19.639  47.125  1.00 63.990          H  
ATOM    958 2HB  PRO A  59     -51.564 -20.934  47.247  1.00 63.990          H  
ATOM    959 1HG  PRO A  59     -52.731 -20.027  49.502  1.00 63.990          H  
ATOM    960 2HG  PRO A  59     -51.012 -20.432  49.513  1.00 63.990          H  
ATOM    961 1HD  PRO A  59     -52.326 -17.681  49.266  1.00 63.990          H  
ATOM    962 2HD  PRO A  59     -50.880 -18.218  50.255  1.00 63.990          H  
ATOM    963  N   GLY A  60     -50.834 -18.848  44.624  1.00 35.530          N  
ATOM    964  CA  GLY A  60     -51.293 -18.290  43.357  1.00 35.620          C  
ATOM    965  C   GLY A  60     -52.698 -18.791  43.067  1.00 35.540          C  
ATOM    966  O   GLY A  60     -53.261 -19.550  43.858  1.00 35.390          O  
ATOM    967  H   GLY A  60     -50.295 -19.700  44.631  1.00 42.640          H  
ATOM    968 1HA  GLY A  60     -51.289 -17.200  43.409  1.00 42.740          H  
ATOM    969 2HA  GLY A  60     -50.623 -18.581  42.550  1.00 42.740          H  
ATOM    970  N   SER A  61     -53.255 -18.404  41.919  1.00 35.710          N  
ATOM    971  CA  SER A  61     -54.624 -18.818  41.593  1.00 35.730          C  
ATOM    972  C   SER A  61     -54.769 -20.210  40.972  1.00 35.440          C  
ATOM    973  O   SER A  61     -55.846 -20.807  41.046  1.00 35.270          O  
ATOM    974  CB  SER A  61     -55.284 -17.820  40.659  1.00 50.010          C  
ATOM    975  OG  SER A  61     -54.676 -17.807  39.385  1.00 50.010          O  
ATOM    976  H   SER A  61     -52.723 -17.784  41.305  1.00 42.850          H  
ATOM    977  HA  SER A  61     -55.190 -18.820  42.525  1.00 42.880          H  
ATOM    978 1HB  SER A  61     -56.337 -18.078  40.556  1.00 60.020          H  
ATOM    979 2HB  SER A  61     -55.235 -16.824  41.098  1.00 60.020          H  
ATOM    980  HG  SER A  61     -55.307 -17.354  38.811  1.00 60.020          H  
ATOM    981  N   SER A  62     -53.706 -20.734  40.367  1.00 35.510          N  
ATOM    982  CA  SER A  62     -53.761 -22.040  39.720  1.00 35.300          C  
ATOM    983  C   SER A  62     -52.397 -22.601  39.393  1.00 34.770          C  
ATOM    984  O   SER A  62     -51.494 -21.873  38.978  1.00 34.600          O  
ATOM    985  CB  SER A  62     -54.565 -22.007  38.446  1.00 49.500          C  
ATOM    986  OG  SER A  62     -54.520 -23.272  37.831  1.00 49.500          O  
ATOM    987  H   SER A  62     -52.851 -20.202  40.330  1.00 42.610          H  
ATOM    988  HA  SER A  62     -54.250 -22.731  40.408  1.00 42.360          H  
ATOM    989 1HB  SER A  62     -55.597 -21.744  38.662  1.00 59.400          H  
ATOM    990 2HB  SER A  62     -54.164 -21.252  37.773  1.00 59.400          H  
ATOM    991  HG  SER A  62     -55.131 -23.215  37.079  1.00 59.400          H  
ATOM    992  N   THR A  63     -52.259 -23.918  39.533  1.00 34.580          N  
ATOM    993  CA  THR A  63     -51.029 -24.615  39.181  1.00 34.150          C  
ATOM    994  C   THR A  63     -51.082 -25.143  37.747  1.00 34.090          C  
ATOM    995  O   THR A  63     -50.095 -25.673  37.223  1.00 34.190          O  
ATOM    996  CB  THR A  63     -50.778 -25.773  40.161  1.00 47.980          C  
ATOM    997  OG1 THR A  63     -51.867 -26.711  40.084  1.00 47.980          O  
ATOM    998  CG2 THR A  63     -50.682 -25.225  41.581  1.00 47.980          C  
ATOM    999  H   THR A  63     -53.034 -24.462  39.894  1.00 41.500          H  
ATOM   1000  HA  THR A  63     -50.205 -23.908  39.252  1.00 40.980          H  
ATOM   1001  HB  THR A  63     -49.850 -26.280  39.905  1.00 57.580          H  
ATOM   1002  HG1 THR A  63     -51.764 -27.261  39.297  1.00 57.580          H  
ATOM   1003 1HG2 THR A  63     -50.504 -26.047  42.273  1.00 57.580          H  
ATOM   1004 2HG2 THR A  63     -49.859 -24.516  41.644  1.00 57.580          H  
ATOM   1005 3HG2 THR A  63     -51.608 -24.724  41.847  1.00 57.580          H  
ATOM   1006  N   GLU A  64     -52.259 -24.998  37.124  1.00 33.990          N  
ATOM   1007  CA  GLU A  64     -52.534 -25.446  35.758  1.00 33.990          C  
ATOM   1008  C   GLU A  64     -52.357 -24.288  34.785  1.00 33.750          C  
ATOM   1009  O   GLU A  64     -52.644 -24.399  33.592  1.00 33.660          O  
ATOM   1010  CB  GLU A  64     -53.952 -26.024  35.649  1.00 47.590          C  
ATOM   1011  CG  GLU A  64     -54.180 -27.282  36.484  1.00 47.590          C  
ATOM   1012  CD  GLU A  64     -55.583 -27.838  36.374  1.00 47.590          C  
ATOM   1013  OE1 GLU A  64     -56.392 -27.247  35.697  1.00 47.590          O  
ATOM   1014  OE2 GLU A  64     -55.840 -28.855  36.972  1.00 47.590          O  
ATOM   1015  H   GLU A  64     -53.010 -24.530  37.629  1.00 40.790          H  
ATOM   1016  HA  GLU A  64     -51.823 -26.227  35.493  1.00 40.790          H  
ATOM   1017 1HB  GLU A  64     -54.676 -25.275  35.963  1.00 57.100          H  
ATOM   1018 2HB  GLU A  64     -54.165 -26.269  34.609  1.00 57.100          H  
ATOM   1019 1HG  GLU A  64     -53.473 -28.046  36.160  1.00 57.100          H  
ATOM   1020 2HG  GLU A  64     -53.967 -27.052  37.527  1.00 57.100          H  
ATOM   1021  N   TYR A  65     -51.942 -23.152  35.321  1.00 33.740          N  
ATOM   1022  CA  TYR A  65     -51.710 -21.960  34.540  1.00 33.610          C  
ATOM   1023  C   TYR A  65     -50.542 -22.133  33.595  1.00 33.370          C  
ATOM   1024  O   TYR A  65     -49.449 -22.540  34.006  1.00 33.420          O  
ATOM   1025  CB  TYR A  65     -51.458 -20.771  35.460  1.00 47.110          C  
ATOM   1026  CG  TYR A  65     -51.113 -19.503  34.720  1.00 47.110          C  
ATOM   1027  CD1 TYR A  65     -52.087 -18.799  34.038  1.00 47.110          C  
ATOM   1028  CD2 TYR A  65     -49.803 -19.042  34.735  1.00 47.110          C  
ATOM   1029  CE1 TYR A  65     -51.753 -17.641  33.372  1.00 47.110          C  
ATOM   1030  CE2 TYR A  65     -49.473 -17.886  34.074  1.00 47.110          C  
ATOM   1031  CZ  TYR A  65     -50.442 -17.184  33.394  1.00 47.110          C  
ATOM   1032  OH  TYR A  65     -50.111 -16.022  32.735  1.00 47.110          O  
ATOM   1033  H   TYR A  65     -51.741 -23.142  36.311  1.00 40.490          H  
ATOM   1034  HA  TYR A  65     -52.597 -21.762  33.939  1.00 40.330          H  
ATOM   1035 1HB  TYR A  65     -52.344 -20.584  36.069  1.00 56.530          H  
ATOM   1036 2HB  TYR A  65     -50.642 -21.007  36.143  1.00 56.530          H  
ATOM   1037  HD1 TYR A  65     -53.116 -19.158  34.026  1.00 56.530          H  
ATOM   1038  HD2 TYR A  65     -49.036 -19.600  35.276  1.00 56.530          H  
ATOM   1039  HE1 TYR A  65     -52.518 -17.085  32.833  1.00 56.530          H  
ATOM   1040  HE2 TYR A  65     -48.446 -17.524  34.088  1.00 56.530          H  
ATOM   1041  HH  TYR A  65     -50.896 -15.653  32.321  1.00 56.530          H  
ATOM   1042  N   ARG A  66     -50.752 -21.775  32.336  1.00 33.180          N  
ATOM   1043  CA  ARG A  66     -49.689 -21.828  31.356  1.00 33.040          C  
ATOM   1044  C   ARG A  66     -49.745 -20.500  30.612  1.00 33.190          C  
ATOM   1045  O   ARG A  66     -50.580 -20.285  29.730  1.00 33.320          O  
ATOM   1046  CB  ARG A  66     -49.887 -23.013  30.420  1.00 46.310          C  
ATOM   1047  CG  ARG A  66     -49.843 -24.412  31.123  1.00 46.310          C  
ATOM   1048  CD  ARG A  66     -48.500 -24.804  31.629  1.00 46.310          C  
ATOM   1049  NE  ARG A  66     -48.518 -26.128  32.244  1.00 46.310          N  
ATOM   1050  CZ  ARG A  66     -48.814 -26.398  33.550  1.00 46.310          C  
ATOM   1051  NH1 ARG A  66     -49.123 -25.440  34.411  1.00 46.310          N  
ATOM   1052  NH2 ARG A  66     -48.787 -27.659  33.966  1.00 46.310          N  
ATOM   1053  H   ARG A  66     -51.675 -21.460  32.067  1.00 39.820          H  
ATOM   1054  HA  ARG A  66     -48.728 -21.909  31.859  1.00 39.650          H  
ATOM   1055 1HB  ARG A  66     -50.850 -22.917  29.931  1.00 55.570          H  
ATOM   1056 2HB  ARG A  66     -49.125 -23.002  29.647  1.00 55.570          H  
ATOM   1057 1HG  ARG A  66     -50.541 -24.433  31.955  1.00 55.570          H  
ATOM   1058 2HG  ARG A  66     -50.147 -25.164  30.400  1.00 55.570          H  
ATOM   1059 1HD  ARG A  66     -47.817 -24.845  30.802  1.00 55.570          H  
ATOM   1060 2HD  ARG A  66     -48.136 -24.092  32.358  1.00 55.570          H  
ATOM   1061  HE  ARG A  66     -48.294 -26.913  31.649  1.00 55.570          H  
ATOM   1062 1HH1 ARG A  66     -49.161 -24.447  34.131  1.00 55.570          H  
ATOM   1063 2HH1 ARG A  66     -49.337 -25.670  35.396  1.00 55.570          H  
ATOM   1064 1HH2 ARG A  66     -48.552 -28.398  33.320  1.00 55.570          H  
ATOM   1065 2HH2 ARG A  66     -48.996 -27.886  34.930  1.00 55.570          H  
ATOM   1066  N   GLY A  67     -48.814 -19.616  30.942  1.00 33.250          N  
ATOM   1067  CA  GLY A  67     -48.835 -18.234  30.460  1.00 33.480          C  
ATOM   1068  C   GLY A  67     -48.299 -18.057  29.059  1.00 33.390          C  
ATOM   1069  O   GLY A  67     -48.205 -16.940  28.558  1.00 33.580          O  
ATOM   1070  H   GLY A  67     -48.123 -19.880  31.632  1.00 39.900          H  
ATOM   1071 1HA  GLY A  67     -49.859 -17.863  30.499  1.00 40.180          H  
ATOM   1072 2HA  GLY A  67     -48.259 -17.613  31.144  1.00 40.180          H  
ATOM   1073  N   PHE A  68     -47.929 -19.160  28.443  1.00 33.180          N  
ATOM   1074  CA  PHE A  68     -47.365 -19.180  27.116  1.00 33.150          C  
ATOM   1075  C   PHE A  68     -48.281 -19.843  26.107  1.00 32.900          C  
ATOM   1076  O   PHE A  68     -47.902 -20.009  24.949  1.00 32.870          O  
ATOM   1077  CB  PHE A  68     -46.046 -19.890  27.178  1.00 46.420          C  
ATOM   1078  CG  PHE A  68     -46.167 -21.286  27.662  1.00 46.420          C  
ATOM   1079  CD1 PHE A  68     -46.344 -22.328  26.785  1.00 46.420          C  
ATOM   1080  CD2 PHE A  68     -46.077 -21.560  29.021  1.00 46.420          C  
ATOM   1081  CE1 PHE A  68     -46.407 -23.605  27.243  1.00 46.420          C  
ATOM   1082  CE2 PHE A  68     -46.147 -22.836  29.471  1.00 46.420          C  
ATOM   1083  CZ  PHE A  68     -46.309 -23.866  28.578  1.00 46.420          C  
ATOM   1084  H   PHE A  68     -48.026 -20.036  28.935  1.00 39.820          H  
ATOM   1085  HA  PHE A  68     -47.196 -18.155  26.794  1.00 39.780          H  
ATOM   1086 1HB  PHE A  68     -45.588 -19.897  26.193  1.00 55.710          H  
ATOM   1087 2HB  PHE A  68     -45.371 -19.350  27.839  1.00 55.710          H  
ATOM   1088  HD1 PHE A  68     -46.413 -22.128  25.714  1.00 55.710          H  
ATOM   1089  HD2 PHE A  68     -45.926 -20.739  29.725  1.00 55.710          H  
ATOM   1090  HE1 PHE A  68     -46.528 -24.413  26.542  1.00 55.710          H  
ATOM   1091  HE2 PHE A  68     -46.059 -23.038  30.538  1.00 55.710          H  
ATOM   1092  HZ  PHE A  68     -46.349 -24.887  28.930  1.00 55.710          H  
ATOM   1093  N   LEU A  69     -49.473 -20.262  26.531  1.00 32.850          N  
ATOM   1094  CA  LEU A  69     -50.373 -20.872  25.570  1.00 32.640          C  
ATOM   1095  C   LEU A  69     -51.381 -19.809  25.089  1.00 32.710          C  
ATOM   1096  O   LEU A  69     -52.163 -19.289  25.884  1.00 33.070          O  
ATOM   1097  CB  LEU A  69     -51.017 -22.137  26.134  1.00 45.780          C  
ATOM   1098  CG  LEU A  69     -50.003 -23.288  26.475  1.00 45.780          C  
ATOM   1099  CD1 LEU A  69     -50.738 -24.454  27.081  1.00 45.780          C  
ATOM   1100  CD2 LEU A  69     -49.260 -23.764  25.192  1.00 45.780          C  
ATOM   1101  H   LEU A  69     -49.769 -20.123  27.504  1.00 39.420          H  
ATOM   1102  HA  LEU A  69     -49.767 -21.195  24.759  1.00 39.170          H  
ATOM   1103 1HB  LEU A  69     -51.542 -21.872  27.054  1.00 54.940          H  
ATOM   1104 2HB  LEU A  69     -51.744 -22.516  25.416  1.00 54.940          H  
ATOM   1105  HG  LEU A  69     -49.284 -22.922  27.205  1.00 54.940          H  
ATOM   1106 1HD1 LEU A  69     -50.026 -25.243  27.334  1.00 54.940          H  
ATOM   1107 2HD1 LEU A  69     -51.254 -24.135  27.977  1.00 54.940          H  
ATOM   1108 3HD1 LEU A  69     -51.465 -24.837  26.367  1.00 54.940          H  
ATOM   1109 1HD2 LEU A  69     -48.590 -24.551  25.455  1.00 54.940          H  
ATOM   1110 2HD2 LEU A  69     -49.980 -24.136  24.476  1.00 54.940          H  
ATOM   1111 3HD2 LEU A  69     -48.682 -22.971  24.736  1.00 54.940          H  
ATOM   1112  N   PRO A  70     -51.388 -19.494  23.777  1.00 32.460          N  
ATOM   1113  CA  PRO A  70     -52.103 -18.417  23.123  1.00 32.560          C  
ATOM   1114  C   PRO A  70     -53.590 -18.587  22.940  1.00 32.290          C  
ATOM   1115  O   PRO A  70     -54.162 -19.659  23.187  1.00 32.110          O  
ATOM   1116  CB  PRO A  70     -51.418 -18.362  21.756  1.00 48.840          C  
ATOM   1117  CG  PRO A  70     -51.007 -19.770  21.492  1.00 48.840          C  
ATOM   1118  CD  PRO A  70     -50.601 -20.300  22.828  1.00 48.840          C  
ATOM   1119  HA  PRO A  70     -51.905 -17.500  23.677  1.00 39.070          H  
ATOM   1120 1HB  PRO A  70     -52.110 -17.961  21.001  1.00 58.610          H  
ATOM   1121 2HB  PRO A  70     -50.559 -17.678  21.812  1.00 58.610          H  
ATOM   1122 1HG  PRO A  70     -51.830 -20.316  21.018  1.00 58.610          H  
ATOM   1123 2HG  PRO A  70     -50.167 -19.805  20.796  1.00 58.610          H  
ATOM   1124 1HD  PRO A  70     -50.841 -21.362  22.899  1.00 58.610          H  
ATOM   1125 2HD  PRO A  70     -49.542 -20.083  22.960  1.00 58.610          H  
ATOM   1126  N   THR A  71     -54.180 -17.496  22.463  1.00 32.330          N  
ATOM   1127  CA  THR A  71     -55.576 -17.418  22.107  1.00 32.180          C  
ATOM   1128  C   THR A  71     -56.008 -18.586  21.243  1.00 31.620          C  
ATOM   1129  O   THR A  71     -55.431 -18.846  20.190  1.00 31.240          O  
ATOM   1130  CB  THR A  71     -55.817 -16.093  21.346  1.00 45.110          C  
ATOM   1131  OG1 THR A  71     -55.508 -14.984  22.205  1.00 45.110          O  
ATOM   1132  CG2 THR A  71     -57.201 -16.002  20.855  1.00 45.110          C  
ATOM   1133  H   THR A  71     -53.614 -16.652  22.349  1.00 38.800          H  
ATOM   1134  HA  THR A  71     -56.168 -17.425  23.022  1.00 38.620          H  
ATOM   1135  HB  THR A  71     -55.147 -16.047  20.491  1.00 54.130          H  
ATOM   1136  HG1 THR A  71     -54.528 -14.869  22.263  1.00 54.130          H  
ATOM   1137 1HG2 THR A  71     -57.348 -15.078  20.332  1.00 54.130          H  
ATOM   1138 2HG2 THR A  71     -57.401 -16.816  20.175  1.00 54.130          H  
ATOM   1139 3HG2 THR A  71     -57.841 -16.052  21.676  1.00 54.130          H  
ATOM   1140  N   ARG A  72     -57.040 -19.280  21.726  1.00 31.630          N  
ATOM   1141  CA  ARG A  72     -57.650 -20.450  21.098  1.00 31.200          C  
ATOM   1142  C   ARG A  72     -56.669 -21.583  20.801  1.00 30.930          C  
ATOM   1143  O   ARG A  72     -56.851 -22.311  19.820  1.00 30.760          O  
ATOM   1144  CB  ARG A  72     -58.359 -20.079  19.797  1.00 43.850          C  
ATOM   1145  CG  ARG A  72     -59.523 -19.123  19.951  1.00 43.850          C  
ATOM   1146  CD  ARG A  72     -60.343 -19.010  18.718  1.00 43.850          C  
ATOM   1147  NE  ARG A  72     -59.613 -18.441  17.567  1.00 43.850          N  
ATOM   1148  CZ  ARG A  72     -60.108 -18.318  16.325  1.00 43.850          C  
ATOM   1149  NH1 ARG A  72     -61.339 -18.701  16.030  1.00 43.850          N  
ATOM   1150  NH2 ARG A  72     -59.325 -17.801  15.412  1.00 43.850          N  
ATOM   1151  H   ARG A  72     -57.421 -18.975  22.611  1.00 37.960          H  
ATOM   1152  HA  ARG A  72     -58.401 -20.838  21.786  1.00 37.440          H  
ATOM   1153 1HB  ARG A  72     -57.646 -19.627  19.105  1.00 52.620          H  
ATOM   1154 2HB  ARG A  72     -58.744 -20.979  19.320  1.00 52.620          H  
ATOM   1155 1HG  ARG A  72     -60.167 -19.472  20.756  1.00 52.620          H  
ATOM   1156 2HG  ARG A  72     -59.164 -18.145  20.186  1.00 52.620          H  
ATOM   1157 1HD  ARG A  72     -60.694 -20.003  18.443  1.00 52.620          H  
ATOM   1158 2HD  ARG A  72     -61.196 -18.368  18.930  1.00 52.620          H  
ATOM   1159  HE  ARG A  72     -58.632 -18.118  17.679  1.00 52.620          H  
ATOM   1160 1HH1 ARG A  72     -61.933 -19.097  16.742  1.00 52.620          H  
ATOM   1161 2HH1 ARG A  72     -61.688 -18.597  15.089  1.00 52.620          H  
ATOM   1162 1HH2 ARG A  72     -58.364 -17.527  15.700  1.00 52.620          H  
ATOM   1163 2HH2 ARG A  72     -59.634 -17.684  14.464  1.00 52.620          H  
ATOM   1164  N   LYS A  73     -55.653 -21.773  21.642  1.00 31.060          N  
ATOM   1165  CA  LYS A  73     -54.737 -22.870  21.414  1.00 30.910          C  
ATOM   1166  C   LYS A  73     -55.422 -24.212  21.606  1.00 30.690          C  
ATOM   1167  O   LYS A  73     -56.076 -24.446  22.625  1.00 30.780          O  
ATOM   1168  CB  LYS A  73     -53.525 -22.774  22.350  1.00 43.330          C  
ATOM   1169  CG  LYS A  73     -52.458 -23.870  22.158  1.00 43.330          C  
ATOM   1170  CD  LYS A  73     -51.679 -23.690  20.846  1.00 43.330          C  
ATOM   1171  CE  LYS A  73     -50.742 -24.836  20.566  1.00 43.330          C  
ATOM   1172  NZ  LYS A  73     -51.472 -26.083  20.146  1.00 43.330          N  
ATOM   1173  H   LYS A  73     -55.473 -21.145  22.431  1.00 37.270          H  
ATOM   1174  HA  LYS A  73     -54.402 -22.809  20.382  1.00 37.090          H  
ATOM   1175 1HB  LYS A  73     -53.063 -21.818  22.217  1.00 52.000          H  
ATOM   1176 2HB  LYS A  73     -53.864 -22.814  23.383  1.00 52.000          H  
ATOM   1177 1HG  LYS A  73     -51.758 -23.800  22.979  1.00 52.000          H  
ATOM   1178 2HG  LYS A  73     -52.911 -24.852  22.200  1.00 52.000          H  
ATOM   1179 1HD  LYS A  73     -52.351 -23.610  20.002  1.00 52.000          H  
ATOM   1180 2HD  LYS A  73     -51.090 -22.780  20.895  1.00 52.000          H  
ATOM   1181 1HE  LYS A  73     -50.089 -24.531  19.764  1.00 52.000          H  
ATOM   1182 2HE  LYS A  73     -50.152 -25.042  21.444  1.00 52.000          H  
ATOM   1183 1HZ  LYS A  73     -50.826 -26.822  19.919  1.00 52.000          H  
ATOM   1184 2HZ  LYS A  73     -52.121 -26.437  20.861  1.00 52.000          H  
ATOM   1185 3HZ  LYS A  73     -52.005 -25.881  19.329  1.00 52.000          H  
ATOM   1186  N   LYS A  74     -55.222 -25.109  20.651  1.00 30.490          N  
ATOM   1187  CA  LYS A  74     -55.749 -26.458  20.748  1.00 30.390          C  
ATOM   1188  C   LYS A  74     -54.804 -27.378  21.515  1.00 29.930          C  
ATOM   1189  O   LYS A  74     -53.574 -27.227  21.458  1.00 29.740          O  
ATOM   1190  CB  LYS A  74     -55.977 -27.036  19.349  1.00 42.590          C  
ATOM   1191  CG  LYS A  74     -56.964 -26.271  18.444  1.00 42.590          C  
ATOM   1192  CD  LYS A  74     -58.409 -26.412  18.885  1.00 42.590          C  
ATOM   1193  CE  LYS A  74     -59.340 -25.724  17.892  1.00 42.590          C  
ATOM   1194  NZ  LYS A  74     -60.784 -26.033  18.160  1.00 42.590          N  
ATOM   1195  H   LYS A  74     -54.718 -24.829  19.826  1.00 36.590          H  
ATOM   1196  HA  LYS A  74     -56.682 -26.417  21.294  1.00 36.470          H  
ATOM   1197 1HB  LYS A  74     -55.025 -27.092  18.828  1.00 51.100          H  
ATOM   1198 2HB  LYS A  74     -56.349 -28.065  19.449  1.00 51.100          H  
ATOM   1199 1HG  LYS A  74     -56.700 -25.210  18.424  1.00 51.100          H  
ATOM   1200 2HG  LYS A  74     -56.895 -26.665  17.439  1.00 51.100          H  
ATOM   1201 1HD  LYS A  74     -58.676 -27.473  18.947  1.00 51.100          H  
ATOM   1202 2HD  LYS A  74     -58.546 -25.954  19.860  1.00 51.100          H  
ATOM   1203 1HE  LYS A  74     -59.193 -24.647  17.965  1.00 51.100          H  
ATOM   1204 2HE  LYS A  74     -59.085 -26.039  16.888  1.00 51.100          H  
ATOM   1205 1HZ  LYS A  74     -61.368 -25.562  17.481  1.00 51.100          H  
ATOM   1206 2HZ  LYS A  74     -60.939 -27.075  18.077  1.00 51.100          H  
ATOM   1207 3HZ  LYS A  74     -61.039 -25.734  19.085  1.00 51.100          H  
ATOM   1208  N   THR A  75     -55.367 -28.367  22.194  1.00 29.820          N  
ATOM   1209  CA  THR A  75     -54.576 -29.390  22.856  1.00 29.540          C  
ATOM   1210  C   THR A  75     -54.518 -30.595  21.928  1.00 29.520          C  
ATOM   1211  O   THR A  75     -55.281 -30.677  20.966  1.00 29.940          O  
ATOM   1212  CB  THR A  75     -55.188 -29.786  24.207  1.00 41.470          C  
ATOM   1213  OG1 THR A  75     -56.452 -30.403  23.982  1.00 41.470          O  
ATOM   1214  CG2 THR A  75     -55.386 -28.544  25.053  1.00 41.470          C  
ATOM   1215  H   THR A  75     -56.373 -28.433  22.243  1.00 35.780          H  
ATOM   1216  HA  THR A  75     -53.562 -29.021  23.017  1.00 35.450          H  
ATOM   1217  HB  THR A  75     -54.530 -30.485  24.721  1.00 49.760          H  
ATOM   1218  HG1 THR A  75     -56.777 -30.790  24.806  1.00 49.760          H  
ATOM   1219 1HG2 THR A  75     -55.827 -28.822  26.010  1.00 49.760          H  
ATOM   1220 2HG2 THR A  75     -54.422 -28.065  25.221  1.00 49.760          H  
ATOM   1221 3HG2 THR A  75     -56.050 -27.847  24.542  1.00 49.760          H  
ATOM   1222  N   PHE A  76     -53.646 -31.552  22.218  1.00 29.150          N  
ATOM   1223  CA  PHE A  76     -53.489 -32.721  21.348  1.00 29.130          C  
ATOM   1224  C   PHE A  76     -54.737 -33.591  21.157  1.00 29.140          C  
ATOM   1225  O   PHE A  76     -54.850 -34.289  20.147  1.00 29.100          O  
ATOM   1226  CB  PHE A  76     -52.353 -33.599  21.856  1.00 40.790          C  
ATOM   1227  CG  PHE A  76     -52.687 -34.434  23.045  1.00 40.790          C  
ATOM   1228  CD1 PHE A  76     -53.174 -35.722  22.873  1.00 40.790          C  
ATOM   1229  CD2 PHE A  76     -52.523 -33.953  24.334  1.00 40.790          C  
ATOM   1230  CE1 PHE A  76     -53.490 -36.506  23.953  1.00 40.790          C  
ATOM   1231  CE2 PHE A  76     -52.842 -34.741  25.416  1.00 40.790          C  
ATOM   1232  CZ  PHE A  76     -53.327 -36.017  25.224  1.00 40.790          C  
ATOM   1233  H   PHE A  76     -53.060 -31.451  23.032  1.00 34.980          H  
ATOM   1234  HA  PHE A  76     -53.201 -32.350  20.362  1.00 34.960          H  
ATOM   1235 1HB  PHE A  76     -52.036 -34.264  21.056  1.00 48.950          H  
ATOM   1236 2HB  PHE A  76     -51.511 -32.967  22.117  1.00 48.950          H  
ATOM   1237  HD1 PHE A  76     -53.309 -36.111  21.860  1.00 48.950          H  
ATOM   1238  HD2 PHE A  76     -52.137 -32.951  24.494  1.00 48.950          H  
ATOM   1239  HE1 PHE A  76     -53.872 -37.515  23.800  1.00 48.950          H  
ATOM   1240  HE2 PHE A  76     -52.712 -34.358  26.429  1.00 48.950          H  
ATOM   1241  HZ  PHE A  76     -53.579 -36.639  26.081  1.00 48.950          H  
ATOM   1242  N   SER A  77     -55.659 -33.571  22.119  1.00 29.270          N  
ATOM   1243  CA  SER A  77     -56.870 -34.375  22.062  1.00 29.390          C  
ATOM   1244  C   SER A  77     -58.123 -33.566  21.721  1.00 29.260          C  
ATOM   1245  O   SER A  77     -59.242 -34.086  21.808  1.00 29.480          O  
ATOM   1246  CB  SER A  77     -57.073 -35.075  23.392  1.00 41.100          C  
ATOM   1247  OG  SER A  77     -57.247 -34.146  24.435  1.00 41.100          O  
ATOM   1248  H   SER A  77     -55.526 -33.007  22.948  1.00 35.120          H  
ATOM   1249  HA  SER A  77     -56.738 -35.132  21.289  1.00 35.270          H  
ATOM   1250 1HB  SER A  77     -57.945 -35.723  23.330  1.00 49.320          H  
ATOM   1251 2HB  SER A  77     -56.219 -35.703  23.602  1.00 49.320          H  
ATOM   1252  HG  SER A  77     -57.355 -34.668  25.236  1.00 49.320          H  
ATOM   1253  N   LEU A  78     -57.956 -32.292  21.371  1.00 29.040          N  
ATOM   1254  CA  LEU A  78     -59.097 -31.428  21.093  1.00 29.250          C  
ATOM   1255  C   LEU A  78     -59.352 -31.246  19.600  1.00 29.360          C  
ATOM   1256  O   LEU A  78     -58.451 -30.915  18.831  1.00 29.410          O  
ATOM   1257  CB  LEU A  78     -58.880 -30.074  21.786  1.00 40.870          C  
ATOM   1258  CG  LEU A  78     -59.948 -28.961  21.593  1.00 40.870          C  
ATOM   1259  CD1 LEU A  78     -61.279 -29.365  22.220  1.00 40.870          C  
ATOM   1260  CD2 LEU A  78     -59.426 -27.696  22.257  1.00 40.870          C  
ATOM   1261  H   LEU A  78     -57.009 -31.911  21.278  1.00 34.850          H  
ATOM   1262  HA  LEU A  78     -59.977 -31.894  21.529  1.00 35.100          H  
ATOM   1263 1HB  LEU A  78     -58.790 -30.259  22.853  1.00 49.040          H  
ATOM   1264 2HB  LEU A  78     -57.928 -29.680  21.432  1.00 49.040          H  
ATOM   1265  HG  LEU A  78     -60.108 -28.782  20.526  1.00 49.040          H  
ATOM   1266 1HD1 LEU A  78     -62.001 -28.561  22.080  1.00 49.040          H  
ATOM   1267 2HD1 LEU A  78     -61.660 -30.265  21.753  1.00 49.040          H  
ATOM   1268 3HD1 LEU A  78     -61.140 -29.545  23.286  1.00 49.040          H  
ATOM   1269 1HD2 LEU A  78     -60.141 -26.890  22.130  1.00 49.040          H  
ATOM   1270 2HD2 LEU A  78     -59.264 -27.875  23.322  1.00 49.040          H  
ATOM   1271 3HD2 LEU A  78     -58.507 -27.432  21.801  1.00 49.040          H  
ATOM   1272  N   SER A  79     -60.596 -31.468  19.193  1.00 29.470          N  
ATOM   1273  CA  SER A  79     -61.003 -31.326  17.801  1.00 29.670          C  
ATOM   1274  C   SER A  79     -60.790 -29.929  17.235  1.00 29.670          C  
ATOM   1275  O   SER A  79     -61.033 -28.914  17.907  1.00 29.990          O  
ATOM   1276  CB  SER A  79     -62.454 -31.682  17.623  1.00 41.460          C  
ATOM   1277  OG  SER A  79     -62.846 -31.424  16.302  1.00 41.460          O  
ATOM   1278  H   SER A  79     -61.281 -31.766  19.873  1.00 35.360          H  
ATOM   1279  HA  SER A  79     -60.405 -32.021  17.209  1.00 35.600          H  
ATOM   1280 1HB  SER A  79     -62.608 -32.735  17.855  1.00 49.750          H  
ATOM   1281 2HB  SER A  79     -63.063 -31.096  18.310  1.00 49.750          H  
ATOM   1282  HG  SER A  79     -63.774 -31.690  16.253  1.00 49.750          H  
ATOM   1283  N   MET A  80     -60.384 -29.896  15.961  1.00 29.390          N  
ATOM   1284  CA  MET A  80     -60.152 -28.663  15.218  1.00 29.420          C  
ATOM   1285  C   MET A  80     -61.423 -28.118  14.566  1.00 29.380          C  
ATOM   1286  O   MET A  80     -61.381 -27.078  13.906  1.00 29.410          O  
ATOM   1287  CB  MET A  80     -59.084 -28.883  14.147  1.00 41.180          C  
ATOM   1288  CG  MET A  80     -57.686 -29.161  14.701  1.00 41.180          C  
ATOM   1289  SD  MET A  80     -56.396 -29.209  13.421  1.00 41.180          S  
ATOM   1290  CE  MET A  80     -56.697 -30.757  12.605  1.00 41.180          C  
ATOM   1291  H   MET A  80     -60.228 -30.781  15.497  1.00 35.270          H  
ATOM   1292  HA  MET A  80     -59.792 -27.920  15.913  1.00 35.300          H  
ATOM   1293 1HB  MET A  80     -59.385 -29.713  13.515  1.00 49.410          H  
ATOM   1294 2HB  MET A  80     -59.020 -27.996  13.513  1.00 49.410          H  
ATOM   1295 1HG  MET A  80     -57.429 -28.380  15.418  1.00 49.410          H  
ATOM   1296 2HG  MET A  80     -57.685 -30.113  15.232  1.00 49.410          H  
ATOM   1297 1HE  MET A  80     -55.977 -30.912  11.815  1.00 49.410          H  
ATOM   1298 2HE  MET A  80     -56.609 -31.554  13.332  1.00 49.410          H  
ATOM   1299 3HE  MET A  80     -57.694 -30.764  12.179  1.00 49.410          H  
ATOM   1300  N   GLU A  81     -62.537 -28.819  14.754  1.00 29.400          N  
ATOM   1301  CA  GLU A  81     -63.813 -28.430  14.171  1.00 29.450          C  
ATOM   1302  C   GLU A  81     -64.481 -27.336  14.985  1.00 29.300          C  
ATOM   1303  O   GLU A  81     -64.213 -27.176  16.179  1.00 29.220          O  
ATOM   1304  CB  GLU A  81     -64.748 -29.635  14.061  1.00 41.210          C  
ATOM   1305  CG  GLU A  81     -64.240 -30.735  13.138  1.00 41.210          C  
ATOM   1306  CD  GLU A  81     -64.184 -30.295  11.708  1.00 41.210          C  
ATOM   1307  OE1 GLU A  81     -65.055 -29.562  11.305  1.00 41.210          O  
ATOM   1308  OE2 GLU A  81     -63.271 -30.680  11.019  1.00 41.210          O  
ATOM   1309  H   GLU A  81     -62.493 -29.659  15.326  1.00 35.280          H  
ATOM   1310  HA  GLU A  81     -63.632 -28.041  13.167  1.00 35.340          H  
ATOM   1311 1HB  GLU A  81     -64.900 -30.064  15.049  1.00 49.450          H  
ATOM   1312 2HB  GLU A  81     -65.722 -29.308  13.695  1.00 49.450          H  
ATOM   1313 1HG  GLU A  81     -63.240 -31.030  13.455  1.00 49.450          H  
ATOM   1314 2HG  GLU A  81     -64.892 -31.602  13.225  1.00 49.450          H  
ATOM   1315  N   VAL A  82     -65.361 -26.589  14.332  1.00 29.420          N  
ATOM   1316  CA  VAL A  82     -66.126 -25.542  14.984  1.00 29.400          C  
ATOM   1317  C   VAL A  82     -67.483 -26.041  15.445  1.00 29.360          C  
ATOM   1318  O   VAL A  82     -68.240 -26.609  14.659  1.00 29.790          O  
ATOM   1319  CB  VAL A  82     -66.316 -24.347  14.028  1.00 41.170          C  
ATOM   1320  CG1 VAL A  82     -67.194 -23.250  14.681  1.00 41.170          C  
ATOM   1321  CG2 VAL A  82     -64.945 -23.792  13.663  1.00 41.170          C  
ATOM   1322  H   VAL A  82     -65.516 -26.778  13.349  1.00 35.300          H  
ATOM   1323  HA  VAL A  82     -65.568 -25.203  15.857  1.00 35.280          H  
ATOM   1324  HB  VAL A  82     -66.828 -24.684  13.127  1.00 49.400          H  
ATOM   1325 1HG1 VAL A  82     -67.310 -22.423  13.980  1.00 49.400          H  
ATOM   1326 2HG1 VAL A  82     -68.180 -23.642  14.926  1.00 49.400          H  
ATOM   1327 3HG1 VAL A  82     -66.713 -22.887  15.589  1.00 49.400          H  
ATOM   1328 1HG2 VAL A  82     -65.062 -22.955  12.976  1.00 49.400          H  
ATOM   1329 2HG2 VAL A  82     -64.439 -23.455  14.566  1.00 49.400          H  
ATOM   1330 3HG2 VAL A  82     -64.346 -24.569  13.187  1.00 49.400          H  
ATOM   1331  N   SER A  83     -67.794 -25.786  16.709  1.00 28.930          N  
ATOM   1332  CA  SER A  83     -69.070 -26.169  17.287  1.00 28.970          C  
ATOM   1333  C   SER A  83     -69.645 -24.988  18.081  1.00 29.200          C  
ATOM   1334  O   SER A  83     -69.111 -24.658  19.146  1.00 29.270          O  
ATOM   1335  CB  SER A  83     -68.903 -27.357  18.207  1.00 40.540          C  
ATOM   1336  OG  SER A  83     -70.125 -27.675  18.824  1.00 40.540          O  
ATOM   1337  H   SER A  83     -67.101 -25.326  17.284  1.00 34.720          H  
ATOM   1338  HA  SER A  83     -69.729 -26.493  16.490  1.00 34.760          H  
ATOM   1339 1HB  SER A  83     -68.544 -28.212  17.633  1.00 48.650          H  
ATOM   1340 2HB  SER A  83     -68.154 -27.132  18.966  1.00 48.650          H  
ATOM   1341  HG  SER A  83     -69.956 -28.465  19.346  1.00 48.650          H  
ATOM   1342  N   PRO A  84     -70.750 -24.350  17.610  1.00 29.400          N  
ATOM   1343  CA  PRO A  84     -71.435 -23.195  18.203  1.00 29.680          C  
ATOM   1344  C   PRO A  84     -71.926 -23.443  19.625  1.00 29.510          C  
ATOM   1345  O   PRO A  84     -72.231 -22.504  20.354  1.00 29.310          O  
ATOM   1346  CB  PRO A  84     -72.629 -22.988  17.262  1.00 44.520          C  
ATOM   1347  CG  PRO A  84     -72.194 -23.566  15.944  1.00 44.520          C  
ATOM   1348  CD  PRO A  84     -71.319 -24.746  16.292  1.00 44.520          C  
ATOM   1349  HA  PRO A  84     -70.760 -22.327  18.179  1.00 35.620          H  
ATOM   1350 1HB  PRO A  84     -73.519 -23.488  17.678  1.00 53.420          H  
ATOM   1351 2HB  PRO A  84     -72.868 -21.917  17.199  1.00 53.420          H  
ATOM   1352 1HG  PRO A  84     -73.077 -23.852  15.348  1.00 53.420          H  
ATOM   1353 2HG  PRO A  84     -71.655 -22.804  15.359  1.00 53.420          H  
ATOM   1354 1HD  PRO A  84     -71.915 -25.674  16.373  1.00 53.420          H  
ATOM   1355 2HD  PRO A  84     -70.538 -24.801  15.508  1.00 53.420          H  
ATOM   1356  N   LEU A  85     -72.053 -24.713  19.983  1.00 29.600          N  
ATOM   1357  CA  LEU A  85     -72.490 -25.139  21.294  1.00 29.660          C  
ATOM   1358  C   LEU A  85     -71.555 -24.680  22.415  1.00 29.980          C  
ATOM   1359  O   LEU A  85     -71.995 -24.475  23.548  1.00 30.410          O  
ATOM   1360  CB  LEU A  85     -72.587 -26.667  21.325  1.00 41.500          C  
ATOM   1361  CG  LEU A  85     -73.695 -27.318  20.446  1.00 41.500          C  
ATOM   1362  CD1 LEU A  85     -73.498 -28.825  20.457  1.00 41.500          C  
ATOM   1363  CD2 LEU A  85     -75.088 -26.964  20.977  1.00 41.500          C  
ATOM   1364  H   LEU A  85     -71.804 -25.432  19.321  1.00 35.520          H  
ATOM   1365  HA  LEU A  85     -73.462 -24.697  21.488  1.00 35.590          H  
ATOM   1366 1HB  LEU A  85     -71.630 -27.073  21.008  1.00 49.800          H  
ATOM   1367 2HB  LEU A  85     -72.760 -26.976  22.356  1.00 49.800          H  
ATOM   1368  HG  LEU A  85     -73.599 -26.966  19.419  1.00 49.800          H  
ATOM   1369 1HD1 LEU A  85     -74.257 -29.295  19.830  1.00 49.800          H  
ATOM   1370 2HD1 LEU A  85     -72.509 -29.067  20.064  1.00 49.800          H  
ATOM   1371 3HD1 LEU A  85     -73.586 -29.200  21.475  1.00 49.800          H  
ATOM   1372 1HD2 LEU A  85     -75.842 -27.439  20.349  1.00 49.800          H  
ATOM   1373 2HD2 LEU A  85     -75.192 -27.323  22.001  1.00 49.800          H  
ATOM   1374 3HD2 LEU A  85     -75.246 -25.891  20.957  1.00 49.800          H  
ATOM   1375  N   ARG A  86     -70.244 -24.621  22.143  1.00 29.860          N  
ATOM   1376  CA  ARG A  86     -69.289 -24.277  23.188  1.00 30.120          C  
ATOM   1377  C   ARG A  86     -69.509 -22.842  23.711  1.00 30.060          C  
ATOM   1378  O   ARG A  86     -69.574 -21.913  22.914  1.00 29.920          O  
ATOM   1379  CB  ARG A  86     -67.869 -24.419  22.648  1.00 42.060          C  
ATOM   1380  CG  ARG A  86     -66.768 -24.224  23.676  1.00 42.060          C  
ATOM   1381  CD  ARG A  86     -65.426 -24.518  23.139  1.00 42.060          C  
ATOM   1382  NE  ARG A  86     -64.420 -24.314  24.163  1.00 42.060          N  
ATOM   1383  CZ  ARG A  86     -63.103 -24.595  24.053  1.00 42.060          C  
ATOM   1384  NH1 ARG A  86     -62.626 -25.118  22.949  1.00 42.060          N  
ATOM   1385  NH2 ARG A  86     -62.291 -24.338  25.066  1.00 42.060          N  
ATOM   1386  H   ARG A  86     -69.897 -24.773  21.189  1.00 35.830          H  
ATOM   1387  HA  ARG A  86     -69.401 -25.012  23.972  1.00 36.140          H  
ATOM   1388 1HB  ARG A  86     -67.746 -25.407  22.210  1.00 50.480          H  
ATOM   1389 2HB  ARG A  86     -67.712 -23.689  21.849  1.00 50.480          H  
ATOM   1390 1HG  ARG A  86     -66.764 -23.188  24.025  1.00 50.480          H  
ATOM   1391 2HG  ARG A  86     -66.933 -24.890  24.516  1.00 50.480          H  
ATOM   1392 1HD  ARG A  86     -65.384 -25.554  22.805  1.00 50.480          H  
ATOM   1393 2HD  ARG A  86     -65.217 -23.845  22.306  1.00 50.480          H  
ATOM   1394  HE  ARG A  86     -64.744 -23.900  25.023  1.00 50.480          H  
ATOM   1395 1HH1 ARG A  86     -63.242 -25.313  22.177  1.00 50.480          H  
ATOM   1396 2HH1 ARG A  86     -61.642 -25.323  22.876  1.00 50.480          H  
ATOM   1397 1HH2 ARG A  86     -62.658 -23.931  25.916  1.00 50.480          H  
ATOM   1398 2HH2 ARG A  86     -61.306 -24.541  24.992  1.00 50.480          H  
ATOM   1399  N   PRO A  87     -69.508 -22.606  25.046  1.00 30.280          N  
ATOM   1400  CA  PRO A  87     -69.674 -21.289  25.647  1.00 30.270          C  
ATOM   1401  C   PRO A  87     -68.575 -20.367  25.117  1.00 30.050          C  
ATOM   1402  O   PRO A  87     -67.437 -20.773  24.930  1.00 29.870          O  
ATOM   1403  CB  PRO A  87     -69.435 -21.585  27.143  1.00 45.410          C  
ATOM   1404  CG  PRO A  87     -69.907 -23.014  27.314  1.00 45.410          C  
ATOM   1405  CD  PRO A  87     -69.498 -23.718  26.032  1.00 45.410          C  
ATOM   1406  HA  PRO A  87     -70.653 -20.898  25.455  1.00 36.320          H  
ATOM   1407 1HB  PRO A  87     -68.386 -21.417  27.409  1.00 54.490          H  
ATOM   1408 2HB  PRO A  87     -70.034 -20.871  27.743  1.00 54.490          H  
ATOM   1409 1HG  PRO A  87     -69.430 -23.458  28.205  1.00 54.490          H  
ATOM   1410 2HG  PRO A  87     -70.990 -23.047  27.486  1.00 54.490          H  
ATOM   1411 1HD  PRO A  87     -68.496 -24.154  26.126  1.00 54.490          H  
ATOM   1412 2HD  PRO A  87     -70.279 -24.462  25.815  1.00 54.490          H  
ATOM   1413  N   TRP A  88     -68.941 -19.097  24.903  1.00 30.140          N  
ATOM   1414  CA  TRP A  88     -67.975 -18.163  24.358  1.00 30.030          C  
ATOM   1415  C   TRP A  88     -66.706 -18.180  25.179  1.00 29.980          C  
ATOM   1416  O   TRP A  88     -66.709 -17.999  26.401  1.00 29.910          O  
ATOM   1417  CB  TRP A  88     -68.535 -16.744  24.323  1.00 42.090          C  
ATOM   1418  CG  TRP A  88     -67.601 -15.754  23.672  1.00 42.090          C  
ATOM   1419  CD1 TRP A  88     -67.143 -15.802  22.392  1.00 42.090          C  
ATOM   1420  CD2 TRP A  88     -67.023 -14.564  24.256  1.00 42.090          C  
ATOM   1421  NE1 TRP A  88     -66.324 -14.742  22.142  1.00 42.090          N  
ATOM   1422  CE2 TRP A  88     -66.232 -13.973  23.273  1.00 42.090          C  
ATOM   1423  CE3 TRP A  88     -67.117 -13.962  25.507  1.00 42.090          C  
ATOM   1424  CZ2 TRP A  88     -65.529 -12.805  23.505  1.00 42.090          C  
ATOM   1425  CZ3 TRP A  88     -66.417 -12.784  25.736  1.00 42.090          C  
ATOM   1426  CH2 TRP A  88     -65.640 -12.226  24.757  1.00 42.090          C  
ATOM   1427  H   TRP A  88     -69.886 -18.799  25.086  1.00 36.170          H  
ATOM   1428  HA  TRP A  88     -67.729 -18.467  23.342  1.00 36.040          H  
ATOM   1429 1HB  TRP A  88     -69.471 -16.739  23.772  1.00 50.500          H  
ATOM   1430 2HB  TRP A  88     -68.745 -16.410  25.336  1.00 50.500          H  
ATOM   1431  HD1 TRP A  88     -67.398 -16.572  21.668  1.00 50.500          H  
ATOM   1432  HE1 TRP A  88     -65.873 -14.558  21.255  1.00 50.500          H  
ATOM   1433  HE3 TRP A  88     -67.730 -14.404  26.289  1.00 50.500          H  
ATOM   1434  HZ2 TRP A  88     -64.908 -12.330  22.740  1.00 50.500          H  
ATOM   1435  HZ3 TRP A  88     -66.499 -12.318  26.717  1.00 50.500          H  
ATOM   1436  HH2 TRP A  88     -65.098 -11.299  24.963  1.00 50.500          H  
ATOM   1437  N   CYS A  89     -65.605 -18.358  24.485  1.00 30.090          N  
ATOM   1438  CA  CYS A  89     -64.307 -18.430  25.109  1.00 30.130          C  
ATOM   1439  C   CYS A  89     -63.775 -17.053  25.432  1.00 29.930          C  
ATOM   1440  O   CYS A  89     -62.936 -16.524  24.717  1.00 29.580          O  
ATOM   1441  CB  CYS A  89     -63.362 -19.181  24.189  1.00 42.170          C  
ATOM   1442  SG  CYS A  89     -63.893 -20.883  23.926  1.00 42.170          S  
ATOM   1443  H   CYS A  89     -65.679 -18.500  23.489  1.00 36.110          H  
ATOM   1444  HA  CYS A  89     -64.405 -18.991  26.040  1.00 36.160          H  
ATOM   1445 1HB  CYS A  89     -63.328 -18.677  23.223  1.00 50.600          H  
ATOM   1446 2HB  CYS A  89     -62.353 -19.184  24.603  1.00 50.600          H  
ATOM   1447  HG  CYS A  89     -65.207 -20.653  24.145  1.00 50.600          H  
ATOM   1448  N   ASP A  90     -64.241 -16.484  26.534  1.00 30.180          N  
ATOM   1449  CA  ASP A  90     -63.933 -15.106  26.917  1.00 29.920          C  
ATOM   1450  C   ASP A  90     -62.463 -14.844  27.235  1.00 29.600          C  
ATOM   1451  O   ASP A  90     -62.044 -13.691  27.357  1.00 29.310          O  
ATOM   1452  CB  ASP A  90     -64.783 -14.732  28.127  1.00 41.990          C  
ATOM   1453  CG  ASP A  90     -64.530 -15.647  29.303  1.00 41.990          C  
ATOM   1454  OD1 ASP A  90     -64.180 -16.795  29.071  1.00 41.990          O  
ATOM   1455  OD2 ASP A  90     -64.689 -15.219  30.419  1.00 41.990          O  
ATOM   1456  H   ASP A  90     -64.903 -17.025  27.115  1.00 36.220          H  
ATOM   1457  HA  ASP A  90     -64.202 -14.467  26.081  1.00 35.900          H  
ATOM   1458 1HB  ASP A  90     -64.583 -13.701  28.416  1.00 50.390          H  
ATOM   1459 2HB  ASP A  90     -65.831 -14.810  27.873  1.00 50.390          H  
ATOM   1460  N   SER A  91     -61.678 -15.910  27.340  1.00 29.720          N  
ATOM   1461  CA  SER A  91     -60.246 -15.854  27.597  1.00 29.560          C  
ATOM   1462  C   SER A  91     -59.421 -15.426  26.371  1.00 28.900          C  
ATOM   1463  O   SER A  91     -58.220 -15.169  26.494  1.00 28.690          O  
ATOM   1464  CB  SER A  91     -59.763 -17.205  28.092  1.00 41.450          C  
ATOM   1465  OG  SER A  91     -59.871 -18.188  27.092  1.00 41.450          O  
ATOM   1466  H   SER A  91     -62.117 -16.817  27.254  1.00 35.660          H  
ATOM   1467  HA  SER A  91     -60.078 -15.120  28.386  1.00 35.470          H  
ATOM   1468 1HB  SER A  91     -58.725 -17.121  28.412  1.00 49.740          H  
ATOM   1469 2HB  SER A  91     -60.351 -17.500  28.959  1.00 49.740          H  
ATOM   1470  HG  SER A  91     -59.510 -18.994  27.476  1.00 49.740          H  
ATOM   1471  N   ILE A  92     -60.049 -15.368  25.189  1.00 28.660          N  
ATOM   1472  CA  ILE A  92     -59.355 -14.975  23.956  1.00 28.130          C  
ATOM   1473  C   ILE A  92     -58.836 -13.541  24.025  1.00 28.010          C  
ATOM   1474  O   ILE A  92     -59.496 -12.656  24.574  1.00 27.780          O  
ATOM   1475  CB  ILE A  92     -60.257 -15.139  22.708  1.00 39.590          C  
ATOM   1476  CG1 ILE A  92     -61.543 -14.227  22.818  1.00 39.590          C  
ATOM   1477  CG2 ILE A  92     -60.574 -16.654  22.509  1.00 39.590          C  
ATOM   1478  CD1 ILE A  92     -62.366 -14.166  21.556  1.00 39.590          C  
ATOM   1479  H   ILE A  92     -61.043 -15.612  25.163  1.00 34.390          H  
ATOM   1480  HA  ILE A  92     -58.493 -15.627  23.839  1.00 33.760          H  
ATOM   1481  HB  ILE A  92     -59.721 -14.767  21.838  1.00 47.510          H  
ATOM   1482 1HG1 ILE A  92     -62.169 -14.566  23.624  1.00 47.510          H  
ATOM   1483 2HG1 ILE A  92     -61.242 -13.207  23.029  1.00 47.510          H  
ATOM   1484 1HG2 ILE A  92     -61.173 -16.805  21.620  1.00 47.510          H  
ATOM   1485 2HG2 ILE A  92     -59.651 -17.204  22.409  1.00 47.510          H  
ATOM   1486 3HG2 ILE A  92     -61.100 -17.034  23.359  1.00 47.510          H  
ATOM   1487 1HD1 ILE A  92     -63.207 -13.502  21.712  1.00 47.510          H  
ATOM   1488 2HD1 ILE A  92     -61.752 -13.781  20.744  1.00 47.510          H  
ATOM   1489 3HD1 ILE A  92     -62.736 -15.151  21.299  1.00 47.510          H  
ATOM   1490  N   LEU A  93     -57.640 -13.293  23.490  1.00 28.250          N  
ATOM   1491  CA  LEU A  93     -57.122 -11.942  23.526  1.00 28.260          C  
ATOM   1492  C   LEU A  93     -57.877 -10.999  22.608  1.00 28.440          C  
ATOM   1493  O   LEU A  93     -58.226 -11.326  21.472  1.00 28.500          O  
ATOM   1494  CB  LEU A  93     -55.626 -11.919  23.160  1.00 39.560          C  
ATOM   1495  CG  LEU A  93     -54.878 -10.526  23.280  1.00 39.560          C  
ATOM   1496  CD1 LEU A  93     -53.462 -10.780  23.664  1.00 39.560          C  
ATOM   1497  CD2 LEU A  93     -54.866  -9.754  21.941  1.00 39.560          C  
ATOM   1498  H   LEU A  93     -57.076 -14.025  23.058  1.00 33.900          H  
ATOM   1499  HA  LEU A  93     -57.229 -11.572  24.545  1.00 33.910          H  
ATOM   1500 1HB  LEU A  93     -55.109 -12.636  23.796  1.00 47.470          H  
ATOM   1501 2HB  LEU A  93     -55.529 -12.257  22.139  1.00 47.470          H  
ATOM   1502  HG  LEU A  93     -55.356  -9.917  24.045  1.00 47.470          H  
ATOM   1503 1HD1 LEU A  93     -52.951  -9.828  23.746  1.00 47.470          H  
ATOM   1504 2HD1 LEU A  93     -53.434 -11.290  24.615  1.00 47.470          H  
ATOM   1505 3HD1 LEU A  93     -52.979 -11.387  22.908  1.00 47.470          H  
ATOM   1506 1HD2 LEU A  93     -54.323  -8.816  22.075  1.00 47.470          H  
ATOM   1507 2HD2 LEU A  93     -54.367 -10.330  21.196  1.00 47.470          H  
ATOM   1508 3HD2 LEU A  93     -55.856  -9.526  21.593  1.00 47.470          H  
ATOM   1509  N   GLU A  94     -58.106  -9.817  23.143  1.00 28.570          N  
ATOM   1510  CA  GLU A  94     -58.690  -8.673  22.474  1.00 28.890          C  
ATOM   1511  C   GLU A  94     -57.849  -7.494  22.940  1.00 29.310          C  
ATOM   1512  O   GLU A  94     -57.278  -7.542  24.028  1.00 29.560          O  
ATOM   1513  CB  GLU A  94     -60.176  -8.470  22.808  1.00 40.320          C  
ATOM   1514  CG  GLU A  94     -61.121  -9.619  22.384  1.00 40.320          C  
ATOM   1515  CD  GLU A  94     -62.581  -9.290  22.642  1.00 40.320          C  
ATOM   1516  OE1 GLU A  94     -62.823  -8.288  23.272  1.00 40.320          O  
ATOM   1517  OE2 GLU A  94     -63.448 -10.007  22.188  1.00 40.320          O  
ATOM   1518  H   GLU A  94     -57.794  -9.700  24.093  1.00 34.280          H  
ATOM   1519  HA  GLU A  94     -58.579  -8.783  21.394  1.00 34.670          H  
ATOM   1520 1HB  GLU A  94     -60.286  -8.321  23.869  1.00 48.380          H  
ATOM   1521 2HB  GLU A  94     -60.528  -7.562  22.322  1.00 48.380          H  
ATOM   1522 1HG  GLU A  94     -60.979  -9.827  21.324  1.00 48.380          H  
ATOM   1523 2HG  GLU A  94     -60.854 -10.520  22.941  1.00 48.380          H  
ATOM   1524  N   ASP A  95     -57.786  -6.418  22.171  1.00 29.470          N  
ATOM   1525  CA  ASP A  95     -56.982  -5.265  22.588  1.00 29.950          C  
ATOM   1526  C   ASP A  95     -57.414  -4.686  23.934  1.00 29.690          C  
ATOM   1527  O   ASP A  95     -56.588  -4.281  24.752  1.00 29.720          O  
ATOM   1528  CB  ASP A  95     -57.078  -4.141  21.556  1.00 41.740          C  
ATOM   1529  CG  ASP A  95     -56.367  -4.427  20.241  1.00 41.740          C  
ATOM   1530  OD1 ASP A  95     -55.613  -5.366  20.156  1.00 41.740          O  
ATOM   1531  OD2 ASP A  95     -56.594  -3.685  19.323  1.00 41.740          O  
ATOM   1532  H   ASP A  95     -58.256  -6.408  21.274  1.00 35.360          H  
ATOM   1533  HA  ASP A  95     -55.942  -5.585  22.670  1.00 35.940          H  
ATOM   1534 1HB  ASP A  95     -58.129  -3.933  21.347  1.00 50.090          H  
ATOM   1535 2HB  ASP A  95     -56.655  -3.230  21.984  1.00 50.090          H  
ATOM   1536  N   ASP A  96     -58.707  -4.740  24.225  1.00 29.520          N  
ATOM   1537  CA  ASP A  96     -59.235  -4.142  25.444  1.00 29.340          C  
ATOM   1538  C   ASP A  96     -59.047  -5.022  26.670  1.00 29.450          C  
ATOM   1539  O   ASP A  96     -59.452  -4.658  27.776  1.00 29.710          O  
ATOM   1540  CB  ASP A  96     -60.720  -3.847  25.276  1.00 41.150          C  
ATOM   1541  CG  ASP A  96     -61.012  -2.752  24.255  1.00 41.150          C  
ATOM   1542  OD1 ASP A  96     -60.166  -1.941  23.975  1.00 41.150          O  
ATOM   1543  OD2 ASP A  96     -62.102  -2.762  23.743  1.00 41.150          O  
ATOM   1544  H   ASP A  96     -59.353  -5.123  23.548  1.00 35.420          H  
ATOM   1545  HA  ASP A  96     -58.710  -3.202  25.618  1.00 35.210          H  
ATOM   1546 1HB  ASP A  96     -61.237  -4.761  24.974  1.00 49.380          H  
ATOM   1547 2HB  ASP A  96     -61.136  -3.543  26.237  1.00 49.380          H  
ATOM   1548  N   CYS A  97     -58.459  -6.196  26.475  1.00 29.300          N  
ATOM   1549  CA  CYS A  97     -58.205  -7.111  27.564  1.00 29.480          C  
ATOM   1550  C   CYS A  97     -56.742  -7.014  27.996  1.00 29.330          C  
ATOM   1551  O   CYS A  97     -56.316  -7.717  28.915  1.00 29.260          O  
ATOM   1552  CB  CYS A  97     -58.531  -8.543  27.140  1.00 41.200          C  
ATOM   1553  SG  CYS A  97     -60.285  -8.807  26.727  1.00 41.200          S  
ATOM   1554  H   CYS A  97     -58.125  -6.457  25.546  1.00 35.160          H  
ATOM   1555  HA  CYS A  97     -58.839  -6.842  28.407  1.00 35.380          H  
ATOM   1556 1HB  CYS A  97     -57.938  -8.795  26.263  1.00 49.440          H  
ATOM   1557 2HB  CYS A  97     -58.259  -9.236  27.934  1.00 49.440          H  
ATOM   1558  HG  CYS A  97     -60.184 -10.107  26.412  1.00 49.440          H  
ATOM   1559  N   GLN A  98     -55.957  -6.183  27.297  1.00 29.340          N  
ATOM   1560  CA  GLN A  98     -54.534  -6.038  27.583  1.00 29.250          C  
ATOM   1561  C   GLN A  98     -54.256  -4.744  28.335  1.00 29.180          C  
ATOM   1562  O   GLN A  98     -55.068  -3.815  28.328  1.00 29.220          O  
ATOM   1563  CB  GLN A  98     -53.736  -6.130  26.280  1.00 40.990          C  
ATOM   1564  CG  GLN A  98     -53.935  -7.467  25.571  1.00 40.990          C  
ATOM   1565  CD  GLN A  98     -53.352  -8.641  26.369  1.00 40.990          C  
ATOM   1566  OE1 GLN A  98     -52.141  -8.737  26.557  1.00 40.990          O  
ATOM   1567  NE2 GLN A  98     -54.212  -9.515  26.869  1.00 40.990          N  
ATOM   1568  H   GLN A  98     -56.354  -5.605  26.547  1.00 35.210          H  
ATOM   1569  HA  GLN A  98     -54.221  -6.858  28.229  1.00 35.100          H  
ATOM   1570 1HB  GLN A  98     -54.052  -5.334  25.603  1.00 49.180          H  
ATOM   1571 2HB  GLN A  98     -52.671  -5.995  26.482  1.00 49.180          H  
ATOM   1572 1HG  GLN A  98     -55.003  -7.641  25.437  1.00 49.180          H  
ATOM   1573 2HG  GLN A  98     -53.448  -7.432  24.598  1.00 49.180          H  
ATOM   1574 1HE2 GLN A  98     -53.883 -10.286  27.418  1.00 49.180          H  
ATOM   1575 2HE2 GLN A  98     -55.192  -9.396  26.720  1.00 49.180          H  
ATOM   1576  N   LYS A  99     -53.120  -4.701  29.031  1.00 29.140          N  
ATOM   1577  CA  LYS A  99     -52.704  -3.535  29.790  1.00 29.170          C  
ATOM   1578  C   LYS A  99     -51.370  -3.122  29.225  1.00 29.340          C  
ATOM   1579  O   LYS A  99     -50.891  -2.002  29.414  1.00 29.950          O  
ATOM   1580  CB  LYS A  99     -52.566  -3.886  31.275  1.00 40.830          C  
ATOM   1581  CG  LYS A  99     -53.840  -4.463  31.939  1.00 40.830          C  
ATOM   1582  CD  LYS A  99     -55.009  -3.480  31.967  1.00 40.830          C  
ATOM   1583  CE  LYS A  99     -56.206  -4.074  32.706  1.00 40.830          C  
ATOM   1584  NZ  LYS A  99     -57.385  -3.154  32.704  1.00 40.830          N  
ATOM   1585  H   LYS A  99     -52.472  -5.486  28.997  1.00 34.970          H  
ATOM   1586  HA  LYS A  99     -53.408  -2.718  29.643  1.00 35.000          H  
ATOM   1587 1HB  LYS A  99     -51.768  -4.622  31.393  1.00 48.990          H  
ATOM   1588 2HB  LYS A  99     -52.272  -2.997  31.829  1.00 48.990          H  
ATOM   1589 1HG  LYS A  99     -54.151  -5.355  31.392  1.00 48.990          H  
ATOM   1590 2HG  LYS A  99     -53.603  -4.756  32.960  1.00 48.990          H  
ATOM   1591 1HD  LYS A  99     -54.703  -2.555  32.454  1.00 48.990          H  
ATOM   1592 2HD  LYS A  99     -55.322  -3.252  30.948  1.00 48.990          H  
ATOM   1593 1HE  LYS A  99     -56.490  -5.011  32.225  1.00 48.990          H  
ATOM   1594 2HE  LYS A  99     -55.921  -4.279  33.738  1.00 48.990          H  
ATOM   1595 1HZ  LYS A  99     -58.151  -3.586  33.202  1.00 48.990          H  
ATOM   1596 2HZ  LYS A  99     -57.138  -2.285  33.158  1.00 48.990          H  
ATOM   1597 3HZ  LYS A  99     -57.667  -2.968  31.747  1.00 48.990          H  
ATOM   1598  N   GLN A 100     -50.765  -4.102  28.577  1.00 28.870          N  
ATOM   1599  CA  GLN A 100     -49.436  -4.012  28.000  1.00 29.030          C  
ATOM   1600  C   GLN A 100     -49.434  -3.138  26.755  1.00 29.020          C  
ATOM   1601  O   GLN A 100     -50.422  -3.086  26.022  1.00 29.110          O  
ATOM   1602  CB  GLN A 100     -48.938  -5.401  27.610  1.00 40.580          C  
ATOM   1603  CG  GLN A 100     -48.745  -6.386  28.753  1.00 40.580          C  
ATOM   1604  CD  GLN A 100     -50.027  -7.148  29.121  1.00 40.580          C  
ATOM   1605  OE1 GLN A 100     -51.165  -6.662  28.964  1.00 40.580          O  
ATOM   1606  NE2 GLN A 100     -49.847  -8.363  29.616  1.00 40.580          N  
ATOM   1607  H   GLN A 100     -51.297  -4.974  28.508  1.00 34.640          H  
ATOM   1608  HA  GLN A 100     -48.764  -3.571  28.735  1.00 34.840          H  
ATOM   1609 1HB  GLN A 100     -49.643  -5.839  26.916  1.00 48.690          H  
ATOM   1610 2HB  GLN A 100     -47.990  -5.311  27.089  1.00 48.690          H  
ATOM   1611 1HG  GLN A 100     -47.990  -7.115  28.455  1.00 48.690          H  
ATOM   1612 2HG  GLN A 100     -48.410  -5.838  29.632  1.00 48.690          H  
ATOM   1613 1HE2 GLN A 100     -50.638  -8.920  29.874  1.00 48.690          H  
ATOM   1614 2HE2 GLN A 100     -48.922  -8.730  29.728  1.00 48.690          H  
ATOM   1615  N   THR A 101     -48.287  -2.518  26.462  1.00 28.990          N  
ATOM   1616  CA  THR A 101     -48.150  -1.723  25.246  1.00 29.050          C  
ATOM   1617  C   THR A 101     -47.673  -2.570  24.070  1.00 28.600          C  
ATOM   1618  O   THR A 101     -47.821  -2.173  22.908  1.00 28.090          O  
ATOM   1619  CB  THR A 101     -47.164  -0.572  25.483  1.00 40.650          C  
ATOM   1620  OG1 THR A 101     -45.885  -1.122  25.834  1.00 40.650          O  
ATOM   1621  CG2 THR A 101     -47.666   0.311  26.616  1.00 40.650          C  
ATOM   1622  H   THR A 101     -47.500  -2.568  27.095  1.00 34.790          H  
ATOM   1623  HA  THR A 101     -49.124  -1.304  24.994  1.00 34.860          H  
ATOM   1624  HB  THR A 101     -47.064   0.015  24.570  1.00 48.780          H  
ATOM   1625  HG1 THR A 101     -45.217  -0.426  25.798  1.00 48.780          H  
ATOM   1626 1HG2 THR A 101     -46.960   1.124  26.783  1.00 48.780          H  
ATOM   1627 2HG2 THR A 101     -48.639   0.723  26.349  1.00 48.780          H  
ATOM   1628 3HG2 THR A 101     -47.763  -0.275  27.528  1.00 48.780          H  
ATOM   1629  N   GLN A 102     -47.120  -3.741  24.396  1.00 28.860          N  
ATOM   1630  CA  GLN A 102     -46.622  -4.747  23.462  1.00 28.600          C  
ATOM   1631  C   GLN A 102     -46.947  -6.119  24.023  1.00 28.270          C  
ATOM   1632  O   GLN A 102     -46.715  -6.381  25.206  1.00 28.320          O  
ATOM   1633  CB  GLN A 102     -45.104  -4.631  23.240  1.00 40.140          C  
ATOM   1634  CG  GLN A 102     -44.644  -3.355  22.552  1.00 40.140          C  
ATOM   1635  CD  GLN A 102     -44.983  -3.351  21.070  1.00 40.140          C  
ATOM   1636  OE1 GLN A 102     -44.208  -3.837  20.239  1.00 40.140          O  
ATOM   1637  NE2 GLN A 102     -46.154  -2.832  20.738  1.00 40.140          N  
ATOM   1638  H   GLN A 102     -47.049  -3.940  25.381  1.00 34.630          H  
ATOM   1639  HA  GLN A 102     -47.144  -4.649  22.513  1.00 34.320          H  
ATOM   1640 1HB  GLN A 102     -44.598  -4.691  24.200  1.00 48.170          H  
ATOM   1641 2HB  GLN A 102     -44.764  -5.476  22.639  1.00 48.170          H  
ATOM   1642 1HG  GLN A 102     -45.109  -2.493  23.016  1.00 48.170          H  
ATOM   1643 2HG  GLN A 102     -43.563  -3.282  22.648  1.00 48.170          H  
ATOM   1644 1HE2 GLN A 102     -46.444  -2.802  19.783  1.00 48.170          H  
ATOM   1645 2HE2 GLN A 102     -46.775  -2.482  21.471  1.00 48.170          H  
ATOM   1646  N   VAL A 103     -47.443  -7.004  23.170  1.00 28.000          N  
ATOM   1647  CA  VAL A 103     -47.787  -8.358  23.571  1.00 27.610          C  
ATOM   1648  C   VAL A 103     -47.149  -9.361  22.618  1.00 26.980          C  
ATOM   1649  O   VAL A 103     -47.233  -9.199  21.405  1.00 26.670          O  
ATOM   1650  CB  VAL A 103     -49.318  -8.530  23.584  1.00 38.810          C  
ATOM   1651  CG1 VAL A 103     -49.687  -9.943  23.992  1.00 38.810          C  
ATOM   1652  CG2 VAL A 103     -49.942  -7.522  24.537  1.00 38.810          C  
ATOM   1653  H   VAL A 103     -47.595  -6.730  22.207  1.00 33.600          H  
ATOM   1654  HA  VAL A 103     -47.405  -8.539  24.576  1.00 33.130          H  
ATOM   1655  HB  VAL A 103     -49.705  -8.367  22.577  1.00 46.570          H  
ATOM   1656 1HG1 VAL A 103     -50.748 -10.039  23.983  1.00 46.570          H  
ATOM   1657 2HG1 VAL A 103     -49.263 -10.652  23.296  1.00 46.570          H  
ATOM   1658 3HG1 VAL A 103     -49.317 -10.148  24.993  1.00 46.570          H  
ATOM   1659 1HG2 VAL A 103     -51.014  -7.647  24.527  1.00 46.570          H  
ATOM   1660 2HG2 VAL A 103     -49.563  -7.702  25.537  1.00 46.570          H  
ATOM   1661 3HG2 VAL A 103     -49.704  -6.507  24.235  1.00 46.570          H  
ATOM   1662  N   GLY A 104     -46.479 -10.377  23.153  1.00 26.850          N  
ATOM   1663  CA  GLY A 104     -45.873 -11.371  22.279  1.00 26.410          C  
ATOM   1664  C   GLY A 104     -46.843 -12.491  21.903  1.00 26.070          C  
ATOM   1665  O   GLY A 104     -47.961 -12.592  22.438  1.00 26.200          O  
ATOM   1666  H   GLY A 104     -46.409 -10.460  24.158  1.00 32.220          H  
ATOM   1667 1HA  GLY A 104     -45.516 -10.883  21.370  1.00 31.690          H  
ATOM   1668 2HA  GLY A 104     -44.998 -11.797  22.771  1.00 31.690          H  
ATOM   1669  N   TRP A 105     -46.332 -13.431  21.113  1.00 25.740          N  
ATOM   1670  CA  TRP A 105     -47.068 -14.578  20.588  1.00 25.510          C  
ATOM   1671  C   TRP A 105     -47.527 -15.561  21.649  1.00 25.680          C  
ATOM   1672  O   TRP A 105     -48.426 -16.369  21.415  1.00 25.660          O  
ATOM   1673  CB  TRP A 105     -46.224 -15.233  19.520  1.00 35.810          C  
ATOM   1674  CG  TRP A 105     -46.093 -14.325  18.306  1.00 35.810          C  
ATOM   1675  CD1 TRP A 105     -47.043 -13.461  17.823  1.00 35.810          C  
ATOM   1676  CD2 TRP A 105     -44.936 -14.136  17.457  1.00 35.810          C  
ATOM   1677  NE1 TRP A 105     -46.564 -12.787  16.758  1.00 35.810          N  
ATOM   1678  CE2 TRP A 105     -45.287 -13.179  16.509  1.00 35.810          C  
ATOM   1679  CE3 TRP A 105     -43.648 -14.690  17.422  1.00 35.810          C  
ATOM   1680  CZ2 TRP A 105     -44.411 -12.764  15.531  1.00 35.810          C  
ATOM   1681  CZ3 TRP A 105     -42.769 -14.276  16.443  1.00 35.810          C  
ATOM   1682  CH2 TRP A 105     -43.141 -13.337  15.518  1.00 35.810          C  
ATOM   1683  H   TRP A 105     -45.389 -13.287  20.771  1.00 30.890          H  
ATOM   1684  HA  TRP A 105     -47.961 -14.196  20.121  1.00 30.610          H  
ATOM   1685 1HB  TRP A 105     -45.243 -15.480  19.907  1.00 42.970          H  
ATOM   1686 2HB  TRP A 105     -46.696 -16.157  19.221  1.00 42.970          H  
ATOM   1687  HD1 TRP A 105     -48.043 -13.313  18.211  1.00 42.970          H  
ATOM   1688  HE1 TRP A 105     -47.081 -12.093  16.231  1.00 42.970          H  
ATOM   1689  HE3 TRP A 105     -43.347 -15.424  18.136  1.00 42.970          H  
ATOM   1690  HZ2 TRP A 105     -44.688 -12.015  14.789  1.00 42.970          H  
ATOM   1691  HZ3 TRP A 105     -41.774 -14.713  16.423  1.00 42.970          H  
ATOM   1692  HH2 TRP A 105     -42.425 -13.029  14.755  1.00 42.970          H  
ATOM   1693  N   ASP A 106     -47.019 -15.384  22.864  1.00 25.930          N  
ATOM   1694  CA  ASP A 106     -47.415 -16.174  24.017  1.00 26.120          C  
ATOM   1695  C   ASP A 106     -48.932 -16.059  24.173  1.00 25.880          C  
ATOM   1696  O   ASP A 106     -49.590 -17.001  24.602  1.00 25.970          O  
ATOM   1697  CB  ASP A 106     -46.731 -15.612  25.264  1.00 36.490          C  
ATOM   1698  CG  ASP A 106     -45.232 -15.905  25.362  1.00 36.490          C  
ATOM   1699  OD1 ASP A 106     -44.747 -16.786  24.706  1.00 36.490          O  
ATOM   1700  OD2 ASP A 106     -44.585 -15.206  26.094  1.00 36.490          O  
ATOM   1701  H   ASP A 106     -46.315 -14.673  22.987  1.00 31.120          H  
ATOM   1702  HA  ASP A 106     -47.145 -17.221  23.870  1.00 31.340          H  
ATOM   1703 1HB  ASP A 106     -46.860 -14.529  25.269  1.00 43.790          H  
ATOM   1704 2HB  ASP A 106     -47.233 -15.982  26.154  1.00 43.790          H  
ATOM   1705  N   SER A 107     -49.481 -14.873  23.853  1.00 25.690          N  
ATOM   1706  CA  SER A 107     -50.917 -14.649  23.904  1.00 25.580          C  
ATOM   1707  C   SER A 107     -51.475 -14.481  22.477  1.00 25.570          C  
ATOM   1708  O   SER A 107     -52.613 -14.894  22.178  1.00 25.610          O  
ATOM   1709  CB  SER A 107     -51.234 -13.413  24.717  1.00 35.860          C  
ATOM   1710  OG  SER A 107     -50.849 -13.555  26.056  1.00 35.860          O  
ATOM   1711  H   SER A 107     -48.885 -14.106  23.545  1.00 30.830          H  
ATOM   1712  HA  SER A 107     -51.391 -15.500  24.380  1.00 30.700          H  
ATOM   1713 1HB  SER A 107     -50.739 -12.561  24.276  1.00 43.030          H  
ATOM   1714 2HB  SER A 107     -52.297 -13.240  24.669  1.00 43.030          H  
ATOM   1715  HG  SER A 107     -51.034 -12.715  26.479  1.00 43.030          H  
ATOM   1716  N   GLU A 108     -50.636 -13.914  21.577  1.00 25.600          N  
ATOM   1717  CA  GLU A 108     -51.013 -13.567  20.198  1.00 25.690          C  
ATOM   1718  C   GLU A 108     -50.611 -14.492  19.024  1.00 25.550          C  
ATOM   1719  O   GLU A 108     -50.806 -14.110  17.871  1.00 25.680          O  
ATOM   1720  CB  GLU A 108     -50.526 -12.149  19.849  1.00 35.930          C  
ATOM   1721  CG  GLU A 108     -51.200 -11.064  20.637  1.00 35.930          C  
ATOM   1722  CD  GLU A 108     -50.858  -9.672  20.175  1.00 35.930          C  
ATOM   1723  OE1 GLU A 108     -50.081  -9.540  19.261  1.00 35.930          O  
ATOM   1724  OE2 GLU A 108     -51.394  -8.738  20.723  1.00 35.930          O  
ATOM   1725  H   GLU A 108     -49.706 -13.629  21.892  1.00 30.720          H  
ATOM   1726  HA  GLU A 108     -52.098 -13.524  20.198  1.00 30.830          H  
ATOM   1727 1HB  GLU A 108     -49.456 -12.077  20.056  1.00 43.120          H  
ATOM   1728 2HB  GLU A 108     -50.664 -11.946  18.790  1.00 43.120          H  
ATOM   1729 1HG  GLU A 108     -52.268 -11.205  20.568  1.00 43.120          H  
ATOM   1730 2HG  GLU A 108     -50.917 -11.178  21.671  1.00 43.120          H  
ATOM   1731  N   ALA A 109     -50.139 -15.724  19.242  1.00 25.380          N  
ATOM   1732  CA  ALA A 109     -49.748 -16.551  18.091  1.00 25.330          C  
ATOM   1733  C   ALA A 109     -50.881 -16.714  17.058  1.00 24.690          C  
ATOM   1734  O   ALA A 109     -50.606 -16.867  15.874  1.00 24.430          O  
ATOM   1735  CB  ALA A 109     -49.298 -17.906  18.561  1.00 35.480          C  
ATOM   1736  H   ALA A 109     -49.930 -16.071  20.178  1.00 30.460          H  
ATOM   1737  HA  ALA A 109     -48.913 -16.055  17.600  1.00 30.400          H  
ATOM   1738 1HB  ALA A 109     -48.982 -18.463  17.728  1.00 42.580          H  
ATOM   1739 2HB  ALA A 109     -48.476 -17.808  19.266  1.00 42.580          H  
ATOM   1740 3HB  ALA A 109     -50.123 -18.398  19.032  1.00 42.580          H  
ATOM   1741  N   ASP A 110     -52.143 -16.762  17.506  1.00 24.540          N  
ATOM   1742  CA  ASP A 110     -53.307 -16.858  16.614  1.00 24.030          C  
ATOM   1743  C   ASP A 110     -53.717 -15.465  16.123  1.00 23.860          C  
ATOM   1744  O   ASP A 110     -54.008 -15.246  14.949  1.00 23.710          O  
ATOM   1745  CB  ASP A 110     -54.493 -17.548  17.326  1.00 33.850          C  
ATOM   1746  CG  ASP A 110     -55.794 -17.796  16.439  1.00 33.850          C  
ATOM   1747  OD1 ASP A 110     -55.713 -18.423  15.406  1.00 33.850          O  
ATOM   1748  OD2 ASP A 110     -56.857 -17.346  16.846  1.00 33.850          O  
ATOM   1749  H   ASP A 110     -52.302 -16.714  18.499  1.00 29.450          H  
ATOM   1750  HA  ASP A 110     -53.032 -17.443  15.746  1.00 28.840          H  
ATOM   1751 1HB  ASP A 110     -54.160 -18.515  17.717  1.00 40.620          H  
ATOM   1752 2HB  ASP A 110     -54.788 -16.955  18.190  1.00 40.620          H  
ATOM   1753  N   ILE A 111     -53.684 -14.491  17.026  1.00 23.940          N  
ATOM   1754  CA  ILE A 111     -54.128 -13.125  16.749  1.00 23.660          C  
ATOM   1755  C   ILE A 111     -53.334 -12.514  15.612  1.00 23.370          C  
ATOM   1756  O   ILE A 111     -53.900 -11.857  14.741  1.00 23.650          O  
ATOM   1757  CB  ILE A 111     -53.946 -12.236  18.001  1.00 33.240          C  
ATOM   1758  CG1 ILE A 111     -54.847 -12.714  19.179  1.00 33.240          C  
ATOM   1759  CG2 ILE A 111     -54.198 -10.745  17.686  1.00 33.240          C  
ATOM   1760  CD1 ILE A 111     -56.340 -12.607  18.983  1.00 33.240          C  
ATOM   1761  H   ILE A 111     -53.388 -14.732  17.954  1.00 28.730          H  
ATOM   1762  HA  ILE A 111     -55.173 -13.149  16.447  1.00 28.390          H  
ATOM   1763  HB  ILE A 111     -52.936 -12.325  18.330  1.00 39.880          H  
ATOM   1764 1HG1 ILE A 111     -54.622 -13.753  19.385  1.00 39.880          H  
ATOM   1765 2HG1 ILE A 111     -54.584 -12.146  20.039  1.00 39.880          H  
ATOM   1766 1HG2 ILE A 111     -54.026 -10.154  18.590  1.00 39.880          H  
ATOM   1767 2HG2 ILE A 111     -53.516 -10.399  16.913  1.00 39.880          H  
ATOM   1768 3HG2 ILE A 111     -55.218 -10.594  17.342  1.00 39.880          H  
ATOM   1769 1HD1 ILE A 111     -56.835 -12.957  19.882  1.00 39.880          H  
ATOM   1770 2HD1 ILE A 111     -56.630 -11.574  18.820  1.00 39.880          H  
ATOM   1771 3HD1 ILE A 111     -56.664 -13.210  18.139  1.00 39.880          H  
ATOM   1772  N   ILE A 112     -52.026 -12.740  15.609  1.00 22.890          N  
ATOM   1773  CA  ILE A 112     -51.152 -12.173  14.598  1.00 22.660          C  
ATOM   1774  C   ILE A 112     -51.547 -12.525  13.164  1.00 22.760          C  
ATOM   1775  O   ILE A 112     -51.240 -11.760  12.264  1.00 22.670          O  
ATOM   1776  CB  ILE A 112     -49.671 -12.552  14.869  1.00 31.820          C  
ATOM   1777  CG1 ILE A 112     -48.661 -11.715  13.987  1.00 31.820          C  
ATOM   1778  CG2 ILE A 112     -49.444 -14.011  14.639  1.00 31.820          C  
ATOM   1779  CD1 ILE A 112     -48.623 -10.221  14.275  1.00 31.820          C  
ATOM   1780  H   ILE A 112     -51.627 -13.293  16.371  1.00 27.470          H  
ATOM   1781  HA  ILE A 112     -51.235 -11.096  14.697  1.00 27.190          H  
ATOM   1782  HB  ILE A 112     -49.454 -12.337  15.915  1.00 38.180          H  
ATOM   1783 1HG1 ILE A 112     -47.665 -12.111  14.155  1.00 38.180          H  
ATOM   1784 2HG1 ILE A 112     -48.899 -11.853  12.937  1.00 38.180          H  
ATOM   1785 1HG2 ILE A 112     -48.419 -14.252  14.881  1.00 38.180          H  
ATOM   1786 2HG2 ILE A 112     -50.104 -14.567  15.276  1.00 38.180          H  
ATOM   1787 3HG2 ILE A 112     -49.633 -14.283  13.601  1.00 38.180          H  
ATOM   1788 1HD1 ILE A 112     -47.883  -9.751  13.625  1.00 38.180          H  
ATOM   1789 2HD1 ILE A 112     -49.592  -9.770  14.078  1.00 38.180          H  
ATOM   1790 3HD1 ILE A 112     -48.349 -10.052  15.316  1.00 38.180          H  
ATOM   1791  N   ASP A 113     -52.205 -13.663  12.895  1.00 23.060          N  
ATOM   1792  CA  ASP A 113     -52.568 -13.928  11.502  1.00 23.320          C  
ATOM   1793  C   ASP A 113     -53.534 -12.868  10.939  1.00 23.590          C  
ATOM   1794  O   ASP A 113     -53.583 -12.624   9.715  1.00 23.910          O  
ATOM   1795  CB  ASP A 113     -53.156 -15.341  11.305  1.00 32.540          C  
ATOM   1796  CG  ASP A 113     -52.106 -16.521  11.282  1.00 32.540          C  
ATOM   1797  OD1 ASP A 113     -50.925 -16.265  11.182  1.00 32.540          O  
ATOM   1798  OD2 ASP A 113     -52.531 -17.674  11.317  1.00 32.540          O  
ATOM   1799  H   ASP A 113     -52.496 -14.321  13.629  1.00 27.670          H  
ATOM   1800  HA  ASP A 113     -51.655 -13.882  10.910  1.00 27.980          H  
ATOM   1801 1HB  ASP A 113     -53.860 -15.536  12.126  1.00 39.050          H  
ATOM   1802 2HB  ASP A 113     -53.731 -15.365  10.381  1.00 39.050          H  
ATOM   1803  N   ASP A 114     -54.338 -12.221  11.791  1.00 23.580          N  
ATOM   1804  CA  ASP A 114     -55.243 -11.225  11.262  1.00 23.940          C  
ATOM   1805  C   ASP A 114     -54.446 -10.108  10.608  1.00 23.790          C  
ATOM   1806  O   ASP A 114     -53.609  -9.456  11.232  1.00 23.740          O  
ATOM   1807  CB  ASP A 114     -56.147 -10.661  12.364  1.00 33.370          C  
ATOM   1808  CG  ASP A 114     -57.236 -11.642  12.843  1.00 33.370          C  
ATOM   1809  OD1 ASP A 114     -57.496 -12.619  12.171  1.00 33.370          O  
ATOM   1810  OD2 ASP A 114     -57.795 -11.396  13.887  1.00 33.370          O  
ATOM   1811  H   ASP A 114     -54.323 -12.372  12.804  1.00 28.300          H  
ATOM   1812  HA  ASP A 114     -55.874 -11.690  10.506  1.00 28.730          H  
ATOM   1813 1HB  ASP A 114     -55.526 -10.392  13.223  1.00 40.050          H  
ATOM   1814 2HB  ASP A 114     -56.624  -9.749  12.007  1.00 40.050          H  
ATOM   1815  N   GLU A 115     -54.736  -9.882   9.334  1.00 23.820          N  
ATOM   1816  CA  GLU A 115     -54.092  -8.885   8.480  1.00 23.810          C  
ATOM   1817  C   GLU A 115     -52.591  -9.154   8.207  1.00 23.600          C  
ATOM   1818  O   GLU A 115     -51.901  -8.295   7.654  1.00 23.690          O  
ATOM   1819  CB  GLU A 115     -54.274  -7.482   9.076  1.00 33.340          C  
ATOM   1820  CG  GLU A 115     -55.723  -7.169   9.525  1.00 33.340          C  
ATOM   1821  CD  GLU A 115     -56.746  -7.360   8.451  1.00 33.340          C  
ATOM   1822  OE1 GLU A 115     -56.426  -7.201   7.300  1.00 33.340          O  
ATOM   1823  OE2 GLU A 115     -57.867  -7.690   8.793  1.00 33.340          O  
ATOM   1824  H   GLU A 115     -55.450 -10.463   8.912  1.00 28.580          H  
ATOM   1825  HA  GLU A 115     -54.601  -8.902   7.515  1.00 28.570          H  
ATOM   1826 1HB  GLU A 115     -53.609  -7.345   9.926  1.00 40.010          H  
ATOM   1827 2HB  GLU A 115     -53.994  -6.738   8.331  1.00 40.010          H  
ATOM   1828 1HG  GLU A 115     -55.988  -7.784  10.376  1.00 40.010          H  
ATOM   1829 2HG  GLU A 115     -55.757  -6.132   9.855  1.00 40.010          H  
ATOM   1830  N   CYS A 116     -52.100 -10.355   8.546  1.00 23.440          N  
ATOM   1831  CA  CYS A 116     -50.723 -10.755   8.243  1.00 23.340          C  
ATOM   1832  C   CYS A 116     -50.707 -11.946   7.287  1.00 23.080          C  
ATOM   1833  O   CYS A 116     -49.738 -12.158   6.561  1.00 23.180          O  
ATOM   1834  CB  CYS A 116     -49.927 -11.102   9.489  1.00 32.720          C  
ATOM   1835  SG  CYS A 116     -49.802  -9.758  10.675  1.00 32.720          S  
ATOM   1836  H   CYS A 116     -52.713 -11.009   9.031  1.00 28.130          H  
ATOM   1837  HA  CYS A 116     -50.221  -9.922   7.755  1.00 28.010          H  
ATOM   1838 1HB  CYS A 116     -50.370 -11.957   9.983  1.00 39.260          H  
ATOM   1839 2HB  CYS A 116     -48.920 -11.382   9.193  1.00 39.260          H  
ATOM   1840  HG  CYS A 116     -50.853 -10.204  11.422  1.00 39.260          H  
ATOM   1841  N   ASP A 117     -51.790 -12.729   7.306  1.00 22.840          N  
ATOM   1842  CA  ASP A 117     -51.947 -13.937   6.506  1.00 22.700          C  
ATOM   1843  C   ASP A 117     -51.619 -13.660   5.041  1.00 22.480          C  
ATOM   1844  O   ASP A 117     -52.103 -12.690   4.451  1.00 22.430          O  
ATOM   1845  CB  ASP A 117     -53.399 -14.428   6.657  1.00 31.840          C  
ATOM   1846  CG  ASP A 117     -53.747 -15.765   5.977  1.00 31.840          C  
ATOM   1847  OD1 ASP A 117     -53.435 -16.808   6.518  1.00 31.840          O  
ATOM   1848  OD2 ASP A 117     -54.360 -15.734   4.944  1.00 31.840          O  
ATOM   1849  H   ASP A 117     -52.529 -12.515   7.967  1.00 27.410          H  
ATOM   1850  HA  ASP A 117     -51.263 -14.699   6.881  1.00 27.240          H  
ATOM   1851 1HB  ASP A 117     -53.628 -14.516   7.723  1.00 38.200          H  
ATOM   1852 2HB  ASP A 117     -54.066 -13.666   6.255  1.00 38.200          H  
ATOM   1853  N   LEU A 118     -50.760 -14.504   4.476  1.00 22.450          N  
ATOM   1854  CA  LEU A 118     -50.319 -14.360   3.100  1.00 22.380          C  
ATOM   1855  C   LEU A 118     -50.994 -15.354   2.153  1.00 21.970          C  
ATOM   1856  O   LEU A 118     -51.338 -16.458   2.571  1.00 21.990          O  
ATOM   1857  CB  LEU A 118     -48.814 -14.634   3.021  1.00 31.360          C  
ATOM   1858  CG  LEU A 118     -47.865 -13.774   3.844  1.00 31.360          C  
ATOM   1859  CD1 LEU A 118     -46.477 -14.354   3.666  1.00 31.360          C  
ATOM   1860  CD2 LEU A 118     -47.911 -12.312   3.390  1.00 31.360          C  
ATOM   1861  H   LEU A 118     -50.414 -15.271   5.031  1.00 26.940          H  
ATOM   1862  HA  LEU A 118     -50.538 -13.341   2.806  1.00 26.860          H  
ATOM   1863 1HB  LEU A 118     -48.665 -15.639   3.380  1.00 37.630          H  
ATOM   1864 2HB  LEU A 118     -48.493 -14.606   1.981  1.00 37.630          H  
ATOM   1865  HG  LEU A 118     -48.137 -13.831   4.902  1.00 37.630          H  
ATOM   1866 1HD1 LEU A 118     -45.771 -13.786   4.263  1.00 37.630          H  
ATOM   1867 2HD1 LEU A 118     -46.471 -15.391   3.997  1.00 37.630          H  
ATOM   1868 3HD1 LEU A 118     -46.190 -14.316   2.619  1.00 37.630          H  
ATOM   1869 1HD2 LEU A 118     -47.211 -11.725   3.988  1.00 37.630          H  
ATOM   1870 2HD2 LEU A 118     -47.636 -12.241   2.339  1.00 37.630          H  
ATOM   1871 3HD2 LEU A 118     -48.917 -11.914   3.534  1.00 37.630          H  
ATOM   1872  N   PRO A 119     -51.219 -14.976   0.882  1.00 21.710          N  
ATOM   1873  CA  PRO A 119     -51.684 -15.815  -0.207  1.00 21.430          C  
ATOM   1874  C   PRO A 119     -50.521 -16.638  -0.728  1.00 21.380          C  
ATOM   1875  O   PRO A 119     -49.368 -16.301  -0.464  1.00 21.810          O  
ATOM   1876  CB  PRO A 119     -52.160 -14.794  -1.242  1.00 32.140          C  
ATOM   1877  CG  PRO A 119     -51.246 -13.606  -1.025  1.00 32.140          C  
ATOM   1878  CD  PRO A 119     -51.002 -13.562   0.475  1.00 32.140          C  
ATOM   1879  HA  PRO A 119     -52.505 -16.456   0.145  1.00 25.720          H  
ATOM   1880 1HB  PRO A 119     -52.071 -15.223  -2.253  1.00 38.570          H  
ATOM   1881 2HB  PRO A 119     -53.224 -14.561  -1.082  1.00 38.570          H  
ATOM   1882 1HG  PRO A 119     -50.310 -13.743  -1.595  1.00 38.570          H  
ATOM   1883 2HG  PRO A 119     -51.717 -12.689  -1.411  1.00 38.570          H  
ATOM   1884 1HD  PRO A 119     -49.959 -13.250   0.643  1.00 38.570          H  
ATOM   1885 2HD  PRO A 119     -51.733 -12.893   0.963  1.00 38.570          H  
ATOM   1886  N   TYR A 120     -50.800 -17.659  -1.523  1.00 20.970          N  
ATOM   1887  CA  TYR A 120     -49.715 -18.363  -2.187  1.00 21.010          C  
ATOM   1888  C   TYR A 120     -50.062 -18.547  -3.675  1.00 20.950          C  
ATOM   1889  O   TYR A 120     -51.243 -18.565  -4.016  1.00 20.720          O  
ATOM   1890  CB  TYR A 120     -49.484 -19.704  -1.480  1.00 29.400          C  
ATOM   1891  CG  TYR A 120     -50.654 -20.641  -1.532  1.00 29.400          C  
ATOM   1892  CD1 TYR A 120     -50.753 -21.570  -2.538  1.00 29.400          C  
ATOM   1893  CD2 TYR A 120     -51.638 -20.559  -0.562  1.00 29.400          C  
ATOM   1894  CE1 TYR A 120     -51.829 -22.420  -2.594  1.00 29.400          C  
ATOM   1895  CE2 TYR A 120     -52.719 -21.411  -0.610  1.00 29.400          C  
ATOM   1896  CZ  TYR A 120     -52.815 -22.342  -1.628  1.00 29.400          C  
ATOM   1897  OH  TYR A 120     -53.890 -23.196  -1.681  1.00 29.400          O  
ATOM   1898  H   TYR A 120     -51.758 -17.935  -1.695  1.00 25.160          H  
ATOM   1899  HA  TYR A 120     -48.823 -17.765  -2.074  1.00 25.210          H  
ATOM   1900 1HB  TYR A 120     -48.626 -20.210  -1.917  1.00 35.280          H  
ATOM   1901 2HB  TYR A 120     -49.262 -19.530  -0.449  1.00 35.280          H  
ATOM   1902  HD1 TYR A 120     -49.985 -21.630  -3.278  1.00 35.280          H  
ATOM   1903  HD2 TYR A 120     -51.559 -19.822   0.240  1.00 35.280          H  
ATOM   1904  HE1 TYR A 120     -51.901 -23.151  -3.398  1.00 35.280          H  
ATOM   1905  HE2 TYR A 120     -53.496 -21.350   0.152  1.00 35.280          H  
ATOM   1906  HH  TYR A 120     -54.482 -23.014  -0.948  1.00 35.280          H  
ATOM   1907  N   PRO A 121     -49.066 -18.631  -4.585  1.00 21.250          N  
ATOM   1908  CA  PRO A 121     -49.237 -18.950  -5.999  1.00 21.520          C  
ATOM   1909  C   PRO A 121     -49.864 -20.328  -6.150  1.00 21.510          C  
ATOM   1910  O   PRO A 121     -49.455 -21.259  -5.466  1.00 21.500          O  
ATOM   1911  CB  PRO A 121     -47.789 -18.952  -6.512  1.00 32.280          C  
ATOM   1912  CG  PRO A 121     -47.048 -18.046  -5.580  1.00 32.280          C  
ATOM   1913  CD  PRO A 121     -47.673 -18.271  -4.220  1.00 32.280          C  
ATOM   1914  HA  PRO A 121     -49.837 -18.181  -6.487  1.00 25.820          H  
ATOM   1915 1HB  PRO A 121     -47.386 -19.970  -6.505  1.00 38.740          H  
ATOM   1916 2HB  PRO A 121     -47.763 -18.596  -7.555  1.00 38.740          H  
ATOM   1917 1HG  PRO A 121     -45.971 -18.278  -5.607  1.00 38.740          H  
ATOM   1918 2HG  PRO A 121     -47.146 -17.003  -5.920  1.00 38.740          H  
ATOM   1919 1HD  PRO A 121     -47.183 -19.094  -3.672  1.00 38.740          H  
ATOM   1920 2HD  PRO A 121     -47.612 -17.312  -3.700  1.00 38.740          H  
ATOM   1921  N   GLY A 122     -50.764 -20.490  -7.123  1.00 21.610          N  
ATOM   1922  CA  GLY A 122     -51.459 -21.768  -7.393  1.00 21.690          C  
ATOM   1923  C   GLY A 122     -50.607 -22.892  -8.011  1.00 21.450          C  
ATOM   1924  O   GLY A 122     -51.042 -23.567  -8.943  1.00 21.840          O  
ATOM   1925  H   GLY A 122     -51.026 -19.685  -7.677  1.00 25.930          H  
ATOM   1926 1HA  GLY A 122     -51.894 -22.126  -6.460  1.00 26.030          H  
ATOM   1927 2HA  GLY A 122     -52.301 -21.566  -8.056  1.00 26.030          H  
ATOM   1928  N   PHE A 123     -49.402 -23.083  -7.489  1.00 20.870          N  
ATOM   1929  CA  PHE A 123     -48.473 -24.102  -7.953  1.00 20.680          C  
ATOM   1930  C   PHE A 123     -48.091 -25.017  -6.796  1.00 20.200          C  
ATOM   1931  O   PHE A 123     -47.039 -25.663  -6.813  1.00 20.340          O  
ATOM   1932  CB  PHE A 123     -47.229 -23.441  -8.539  1.00 29.030          C  
ATOM   1933  CG  PHE A 123     -47.553 -22.474  -9.658  1.00 29.030          C  
ATOM   1934  CD1 PHE A 123     -47.332 -21.117  -9.499  1.00 29.030          C  
ATOM   1935  CD2 PHE A 123     -48.117 -22.909 -10.842  1.00 29.030          C  
ATOM   1936  CE1 PHE A 123     -47.654 -20.224 -10.493  1.00 29.030          C  
ATOM   1937  CE2 PHE A 123     -48.440 -22.017 -11.835  1.00 29.030          C  
ATOM   1938  CZ  PHE A 123     -48.211 -20.672 -11.657  1.00 29.030          C  
ATOM   1939  H   PHE A 123     -49.149 -22.490  -6.709  1.00 25.040          H  
ATOM   1940  HA  PHE A 123     -48.958 -24.705  -8.722  1.00 24.820          H  
ATOM   1941 1HB  PHE A 123     -46.706 -22.898  -7.754  1.00 34.830          H  
ATOM   1942 2HB  PHE A 123     -46.560 -24.202  -8.920  1.00 34.830          H  
ATOM   1943  HD1 PHE A 123     -46.892 -20.760  -8.577  1.00 34.830          H  
ATOM   1944  HD2 PHE A 123     -48.313 -23.971 -10.985  1.00 34.830          H  
ATOM   1945  HE1 PHE A 123     -47.467 -19.164 -10.353  1.00 34.830          H  
ATOM   1946  HE2 PHE A 123     -48.891 -22.373 -12.764  1.00 34.830          H  
ATOM   1947  HZ  PHE A 123     -48.480 -19.971 -12.444  1.00 34.830          H  
ATOM   1948  N   THR A 124     -48.938 -25.031  -5.777  1.00 19.730          N  
ATOM   1949  CA  THR A 124     -48.714 -25.808  -4.568  1.00 19.360          C  
ATOM   1950  C   THR A 124     -49.500 -27.105  -4.570  1.00 18.920          C  
ATOM   1951  O   THR A 124     -50.711 -27.118  -4.791  1.00 19.030          O  
ATOM   1952  CB  THR A 124     -49.092 -24.986  -3.311  1.00 27.250          C  
ATOM   1953  OG1 THR A 124     -48.266 -23.812  -3.236  1.00 27.250          O  
ATOM   1954  CG2 THR A 124     -48.904 -25.806  -2.025  1.00 27.250          C  
ATOM   1955  H   THR A 124     -49.780 -24.481  -5.861  1.00 23.680          H  
ATOM   1956  HA  THR A 124     -47.655 -26.058  -4.508  1.00 23.230          H  
ATOM   1957  HB  THR A 124     -50.128 -24.684  -3.385  1.00 32.700          H  
ATOM   1958  HG1 THR A 124     -48.477 -23.220  -3.972  1.00 32.700          H  
ATOM   1959 1HG2 THR A 124     -49.179 -25.191  -1.168  1.00 32.700          H  
ATOM   1960 2HG2 THR A 124     -49.537 -26.694  -2.039  1.00 32.700          H  
ATOM   1961 3HG2 THR A 124     -47.862 -26.109  -1.934  1.00 32.700          H  
ATOM   1962  N   GLU A 125     -48.792 -28.192  -4.299  1.00 18.580          N  
ATOM   1963  CA  GLU A 125     -49.365 -29.524  -4.203  1.00 18.160          C  
ATOM   1964  C   GLU A 125     -48.861 -30.140  -2.913  1.00 17.620          C  
ATOM   1965  O   GLU A 125     -47.783 -29.777  -2.440  1.00 17.610          O  
ATOM   1966  CB  GLU A 125     -48.961 -30.402  -5.395  1.00 25.590          C  
ATOM   1967  CG  GLU A 125     -49.447 -29.910  -6.759  1.00 25.590          C  
ATOM   1968  CD  GLU A 125     -49.066 -30.845  -7.890  1.00 25.590          C  
ATOM   1969  OE1 GLU A 125     -48.403 -31.820  -7.624  1.00 25.590          O  
ATOM   1970  OE2 GLU A 125     -49.440 -30.583  -9.011  1.00 25.590          O  
ATOM   1971  H   GLU A 125     -47.799 -28.081  -4.147  1.00 22.300          H  
ATOM   1972  HA  GLU A 125     -50.452 -29.454  -4.157  1.00 21.790          H  
ATOM   1973 1HB  GLU A 125     -47.874 -30.474  -5.437  1.00 30.710          H  
ATOM   1974 2HB  GLU A 125     -49.346 -31.412  -5.247  1.00 30.710          H  
ATOM   1975 1HG  GLU A 125     -50.530 -29.803  -6.731  1.00 30.710          H  
ATOM   1976 2HG  GLU A 125     -49.018 -28.927  -6.952  1.00 30.710          H  
ATOM   1977  N   LEU A 126     -49.623 -31.056  -2.335  1.00 17.290          N  
ATOM   1978  CA  LEU A 126     -49.160 -31.723  -1.130  1.00 16.820          C  
ATOM   1979  C   LEU A 126     -48.786 -33.150  -1.467  1.00 15.950          C  
ATOM   1980  O   LEU A 126     -49.452 -33.790  -2.280  1.00 16.270          O  
ATOM   1981  CB  LEU A 126     -50.257 -31.691  -0.065  1.00 23.740          C  
ATOM   1982  CG  LEU A 126     -50.809 -30.275   0.305  1.00 23.740          C  
ATOM   1983  CD1 LEU A 126     -51.919 -30.437   1.329  1.00 23.740          C  
ATOM   1984  CD2 LEU A 126     -49.691 -29.373   0.845  1.00 23.740          C  
ATOM   1985  H   LEU A 126     -50.509 -31.312  -2.751  1.00 20.750          H  
ATOM   1986  HA  LEU A 126     -48.266 -31.228  -0.759  1.00 20.180          H  
ATOM   1987 1HB  LEU A 126     -51.096 -32.290  -0.418  1.00 28.480          H  
ATOM   1988 2HB  LEU A 126     -49.871 -32.154   0.843  1.00 28.480          H  
ATOM   1989  HG  LEU A 126     -51.238 -29.814  -0.585  1.00 28.480          H  
ATOM   1990 1HD1 LEU A 126     -52.334 -29.462   1.579  1.00 28.480          H  
ATOM   1991 2HD1 LEU A 126     -52.708 -31.071   0.920  1.00 28.480          H  
ATOM   1992 3HD1 LEU A 126     -51.518 -30.890   2.224  1.00 28.480          H  
ATOM   1993 1HD2 LEU A 126     -50.106 -28.397   1.093  1.00 28.480          H  
ATOM   1994 2HD2 LEU A 126     -49.259 -29.819   1.740  1.00 28.480          H  
ATOM   1995 3HD2 LEU A 126     -48.913 -29.242   0.096  1.00 28.480          H  
ATOM   1996  N   ALA A 127     -47.722 -33.653  -0.852  1.00 15.100          N  
ATOM   1997  CA  ALA A 127     -47.326 -35.035  -1.077  1.00 14.250          C  
ATOM   1998  C   ALA A 127     -48.384 -35.987  -0.569  1.00 13.470          C  
ATOM   1999  O   ALA A 127     -48.929 -35.791   0.516  1.00 13.450          O  
ATOM   2000  CB  ALA A 127     -46.007 -35.339  -0.383  1.00 20.290          C  
ATOM   2001  H   ALA A 127     -47.197 -33.072  -0.214  1.00 18.120          H  
ATOM   2002  HA  ALA A 127     -47.213 -35.190  -2.151  1.00 17.100          H  
ATOM   2003 1HB  ALA A 127     -45.728 -36.378  -0.578  1.00 24.350          H  
ATOM   2004 2HB  ALA A 127     -45.232 -34.677  -0.761  1.00 24.350          H  
ATOM   2005 3HB  ALA A 127     -46.120 -35.192   0.679  1.00 24.350          H  
ATOM   2006  N   LEU A 128     -48.604 -37.062  -1.310  1.00 12.960          N  
ATOM   2007  CA  LEU A 128     -49.511 -38.109  -0.885  1.00 12.250          C  
ATOM   2008  C   LEU A 128     -48.672 -39.142  -0.183  1.00 11.450          C  
ATOM   2009  O   LEU A 128     -47.649 -39.577  -0.715  1.00 11.580          O  
ATOM   2010  CB  LEU A 128     -50.240 -38.739  -2.084  1.00 17.430          C  
ATOM   2011  CG  LEU A 128     -51.224 -39.924  -1.779  1.00 17.430          C  
ATOM   2012  CD1 LEU A 128     -52.411 -39.424  -0.963  1.00 17.430          C  
ATOM   2013  CD2 LEU A 128     -51.692 -40.540  -3.089  1.00 17.430          C  
ATOM   2014  H   LEU A 128     -48.131 -37.151  -2.198  1.00 15.550          H  
ATOM   2015  HA  LEU A 128     -50.226 -37.695  -0.181  1.00 14.700          H  
ATOM   2016 1HB  LEU A 128     -50.810 -37.958  -2.584  1.00 20.920          H  
ATOM   2017 2HB  LEU A 128     -49.490 -39.111  -2.779  1.00 20.920          H  
ATOM   2018  HG  LEU A 128     -50.707 -40.688  -1.189  1.00 20.920          H  
ATOM   2019 1HD1 LEU A 128     -53.081 -40.259  -0.753  1.00 20.920          H  
ATOM   2020 2HD1 LEU A 128     -52.070 -39.013  -0.047  1.00 20.920          H  
ATOM   2021 3HD1 LEU A 128     -52.948 -38.662  -1.524  1.00 20.920          H  
ATOM   2022 1HD2 LEU A 128     -52.367 -41.371  -2.878  1.00 20.920          H  
ATOM   2023 2HD2 LEU A 128     -52.215 -39.790  -3.685  1.00 20.920          H  
ATOM   2024 3HD2 LEU A 128     -50.828 -40.907  -3.644  1.00 20.920          H  
ATOM   2025  N   TYR A 129     -49.060 -39.505   1.019  1.00 10.780          N  
ATOM   2026  CA  TYR A 129     -48.292 -40.469   1.769  1.00 10.050          C  
ATOM   2027  C   TYR A 129     -48.841 -41.835   1.438  1.00  9.290          C  
ATOM   2028  O   TYR A 129     -50.003 -41.957   1.057  1.00  9.330          O  
ATOM   2029  CB  TYR A 129     -48.367 -40.190   3.267  1.00 14.360          C  
ATOM   2030  CG  TYR A 129     -47.687 -38.841   3.775  1.00 14.360          C  
ATOM   2031  CD1 TYR A 129     -47.334 -37.767   2.926  1.00 14.360          C  
ATOM   2032  CD2 TYR A 129     -47.449 -38.700   5.127  1.00 14.360          C  
ATOM   2033  CE1 TYR A 129     -46.779 -36.634   3.460  1.00 14.360          C  
ATOM   2034  CE2 TYR A 129     -46.887 -37.569   5.644  1.00 14.360          C  
ATOM   2035  CZ  TYR A 129     -46.555 -36.540   4.816  1.00 14.360          C  
ATOM   2036  OH  TYR A 129     -45.994 -35.402   5.326  1.00 14.360          O  
ATOM   2037  H   TYR A 129     -49.901 -39.116   1.419  1.00 12.940          H  
ATOM   2038  HA  TYR A 129     -47.254 -40.436   1.445  1.00 12.060          H  
ATOM   2039 1HB  TYR A 129     -49.398 -40.194   3.571  1.00 17.230          H  
ATOM   2040 2HB  TYR A 129     -47.912 -41.019   3.792  1.00 17.230          H  
ATOM   2041  HD1 TYR A 129     -47.483 -37.789   1.865  1.00 17.230          H  
ATOM   2042  HD2 TYR A 129     -47.708 -39.505   5.783  1.00 17.230          H  
ATOM   2043  HE1 TYR A 129     -46.513 -35.809   2.812  1.00 17.230          H  
ATOM   2044  HE2 TYR A 129     -46.705 -37.491   6.716  1.00 17.230          H  
ATOM   2045  HH  TYR A 129     -45.777 -34.808   4.607  1.00 17.230          H  
ATOM   2046  N   CYS A 130     -48.014 -42.859   1.536  1.00  8.780          N  
ATOM   2047  CA  CYS A 130     -48.495 -44.210   1.320  1.00  8.120          C  
ATOM   2048  C   CYS A 130     -49.488 -44.570   2.421  1.00  7.390          C  
ATOM   2049  O   CYS A 130     -49.149 -44.482   3.592  1.00  7.320          O  
ATOM   2050  CB  CYS A 130     -47.319 -45.178   1.409  1.00 11.630          C  
ATOM   2051  SG  CYS A 130     -46.060 -44.993   0.153  1.00 11.630          S  
ATOM   2052  H   CYS A 130     -47.050 -42.711   1.800  1.00 10.540          H  
ATOM   2053  HA  CYS A 130     -48.982 -44.273   0.347  1.00  9.740          H  
ATOM   2054 1HB  CYS A 130     -46.828 -45.024   2.371  1.00 13.960          H  
ATOM   2055 2HB  CYS A 130     -47.671 -46.203   1.391  1.00 13.960          H  
ATOM   2056  HG  CYS A 130     -45.068 -45.566   0.876  1.00 13.960          H  
ATOM   2057  N   LEU A 131     -50.690 -45.027   2.072  1.00  7.070          N  
ATOM   2058  CA  LEU A 131     -51.638 -45.393   3.123  1.00  6.510          C  
ATOM   2059  C   LEU A 131     -52.459 -46.620   2.752  1.00  6.040          C  
ATOM   2060  O   LEU A 131     -52.759 -46.846   1.579  1.00  6.120          O  
ATOM   2061  CB  LEU A 131     -52.542 -44.202   3.505  1.00  9.340          C  
ATOM   2062  CG  LEU A 131     -53.618 -43.686   2.508  1.00  9.340          C  
ATOM   2063  CD1 LEU A 131     -54.644 -42.885   3.325  1.00  9.340          C  
ATOM   2064  CD2 LEU A 131     -52.990 -42.786   1.421  1.00  9.340          C  
ATOM   2065  H   LEU A 131     -50.948 -45.093   1.099  1.00  8.480          H  
ATOM   2066  HA  LEU A 131     -51.066 -45.646   4.016  1.00  7.810          H  
ATOM   2067 1HB  LEU A 131     -53.084 -44.487   4.388  1.00 11.210          H  
ATOM   2068 2HB  LEU A 131     -51.896 -43.357   3.766  1.00 11.210          H  
ATOM   2069  HG  LEU A 131     -54.129 -44.530   2.039  1.00 11.210          H  
ATOM   2070 1HD1 LEU A 131     -55.429 -42.514   2.669  1.00 11.210          H  
ATOM   2071 2HD1 LEU A 131     -55.088 -43.531   4.087  1.00 11.210          H  
ATOM   2072 3HD1 LEU A 131     -54.144 -42.042   3.808  1.00 11.210          H  
ATOM   2073 1HD2 LEU A 131     -53.772 -42.420   0.757  1.00 11.210          H  
ATOM   2074 2HD2 LEU A 131     -52.490 -41.942   1.888  1.00 11.210          H  
ATOM   2075 3HD2 LEU A 131     -52.270 -43.335   0.835  1.00 11.210          H  
ATOM   2076  N   ARG A 132     -52.795 -47.415   3.766  1.00  5.850          N  
ATOM   2077  CA  ARG A 132     -53.612 -48.612   3.607  1.00  5.600          C  
ATOM   2078  C   ARG A 132     -55.048 -48.279   3.232  1.00  5.180          C  
ATOM   2079  O   ARG A 132     -55.692 -47.421   3.858  1.00  5.220          O  
ATOM   2080  CB  ARG A 132     -53.602 -49.403   4.894  1.00  7.940          C  
ATOM   2081  CG  ARG A 132     -52.293 -49.973   5.229  1.00  7.940          C  
ATOM   2082  CD  ARG A 132     -52.252 -50.644   6.547  1.00  7.940          C  
ATOM   2083  NE  ARG A 132     -50.880 -51.131   6.875  1.00  7.940          N  
ATOM   2084  CZ  ARG A 132     -50.384 -52.353   6.587  1.00  7.940          C  
ATOM   2085  NH1 ARG A 132     -51.111 -53.273   5.975  1.00  7.940          N  
ATOM   2086  NH2 ARG A 132     -49.137 -52.609   6.936  1.00  7.940          N  
ATOM   2087  H   ARG A 132     -52.484 -47.156   4.688  1.00  7.020          H  
ATOM   2088  HA  ARG A 132     -53.176 -49.222   2.815  1.00  6.720          H  
ATOM   2089 1HB  ARG A 132     -53.876 -48.760   5.708  1.00  9.530          H  
ATOM   2090 2HB  ARG A 132     -54.324 -50.211   4.825  1.00  9.530          H  
ATOM   2091 1HG  ARG A 132     -52.006 -50.680   4.462  1.00  9.530          H  
ATOM   2092 2HG  ARG A 132     -51.614 -49.166   5.254  1.00  9.530          H  
ATOM   2093 1HD  ARG A 132     -52.549 -49.930   7.308  1.00  9.530          H  
ATOM   2094 2HD  ARG A 132     -52.941 -51.484   6.563  1.00  9.530          H  
ATOM   2095  HE  ARG A 132     -50.210 -50.470   7.328  1.00  9.530          H  
ATOM   2096 1HH1 ARG A 132     -52.064 -53.078   5.709  1.00  9.530          H  
ATOM   2097 2HH1 ARG A 132     -50.714 -54.180   5.772  1.00  9.530          H  
ATOM   2098 1HH2 ARG A 132     -48.603 -51.884   7.408  1.00  9.530          H  
ATOM   2099 2HH2 ARG A 132     -48.724 -53.509   6.745  1.00  9.530          H  
ATOM   2100  N   GLN A 133     -55.565 -48.997   2.241  1.00  5.110          N  
ATOM   2101  CA  GLN A 133     -56.933 -48.790   1.825  1.00  5.020          C  
ATOM   2102  C   GLN A 133     -57.897 -49.106   2.943  1.00  4.590          C  
ATOM   2103  O   GLN A 133     -57.866 -50.197   3.509  1.00  4.690          O  
ATOM   2104  CB  GLN A 133     -57.273 -49.660   0.616  1.00  7.060          C  
ATOM   2105  CG  GLN A 133     -58.676 -49.442   0.069  1.00  7.060          C  
ATOM   2106  CD  GLN A 133     -58.949 -50.273  -1.145  1.00  7.060          C  
ATOM   2107  OE1 GLN A 133     -58.061 -50.958  -1.657  1.00  7.060          O  
ATOM   2108  NE2 GLN A 133     -60.183 -50.226  -1.622  1.00  7.060          N  
ATOM   2109  H   GLN A 133     -54.989 -49.679   1.765  1.00  6.130          H  
ATOM   2110  HA  GLN A 133     -57.055 -47.743   1.550  1.00  6.020          H  
ATOM   2111 1HB  GLN A 133     -56.562 -49.462  -0.185  1.00  8.480          H  
ATOM   2112 2HB  GLN A 133     -57.181 -50.708   0.890  1.00  8.480          H  
ATOM   2113 1HG  GLN A 133     -59.404 -49.727   0.827  1.00  8.480          H  
ATOM   2114 2HG  GLN A 133     -58.801 -48.394  -0.196  1.00  8.480          H  
ATOM   2115 1HE2 GLN A 133     -60.426 -50.761  -2.433  1.00  8.480          H  
ATOM   2116 2HE2 GLN A 133     -60.877 -49.657  -1.177  1.00  8.480          H  
ATOM   2117  N   ALA A 134     -58.785 -48.157   3.203  1.00  4.490          N  
ATOM   2118  CA  ALA A 134     -59.832 -48.240   4.207  1.00  4.400          C  
ATOM   2119  C   ALA A 134     -59.344 -48.485   5.641  1.00  3.840          C  
ATOM   2120  O   ALA A 134     -60.065 -49.108   6.421  1.00  3.940          O  
ATOM   2121  CB  ALA A 134     -60.810 -49.343   3.820  1.00  6.200          C  
ATOM   2122  H   ALA A 134     -58.709 -47.296   2.677  1.00  5.390          H  
ATOM   2123  HA  ALA A 134     -60.359 -47.287   4.201  1.00  5.280          H  
ATOM   2124 1HB  ALA A 134     -61.631 -49.366   4.536  1.00  7.440          H  
ATOM   2125 2HB  ALA A 134     -61.205 -49.146   2.825  1.00  7.440          H  
ATOM   2126 3HB  ALA A 134     -60.309 -50.307   3.824  1.00  7.440          H  
ATOM   2127  N   VAL A 135     -58.162 -47.968   6.021  1.00  3.490          N  
ATOM   2128  CA  VAL A 135     -57.713 -48.089   7.410  1.00  3.210          C  
ATOM   2129  C   VAL A 135     -57.655 -46.705   8.077  1.00  2.900          C  
ATOM   2130  O   VAL A 135     -56.653 -45.996   7.897  1.00  2.840          O  
ATOM   2131  CB  VAL A 135     -56.329 -48.754   7.438  1.00  4.610          C  
ATOM   2132  CG1 VAL A 135     -55.805 -48.895   8.850  1.00  4.610          C  
ATOM   2133  CG2 VAL A 135     -56.446 -50.118   6.803  1.00  4.610          C  
ATOM   2134  H   VAL A 135     -57.550 -47.497   5.339  1.00  4.190          H  
ATOM   2135  HA  VAL A 135     -58.391 -48.751   7.937  1.00  3.850          H  
ATOM   2136  HB  VAL A 135     -55.632 -48.144   6.885  1.00  5.530          H  
ATOM   2137 1HG1 VAL A 135     -54.833 -49.379   8.818  1.00  5.530          H  
ATOM   2138 2HG1 VAL A 135     -55.692 -47.925   9.298  1.00  5.530          H  
ATOM   2139 3HG1 VAL A 135     -56.493 -49.502   9.438  1.00  5.530          H  
ATOM   2140 1HG2 VAL A 135     -55.484 -50.608   6.811  1.00  5.530          H  
ATOM   2141 2HG2 VAL A 135     -57.157 -50.718   7.364  1.00  5.530          H  
ATOM   2142 3HG2 VAL A 135     -56.792 -50.019   5.779  1.00  5.530          H  
ATOM   2143  N   PRO A 136     -58.699 -46.300   8.850  1.00  2.800          N  
ATOM   2144  CA  PRO A 136     -58.855 -44.992   9.459  1.00  2.680          C  
ATOM   2145  C   PRO A 136     -57.616 -44.437  10.161  1.00  2.610          C  
ATOM   2146  O   PRO A 136     -57.260 -43.306   9.906  1.00  2.500          O  
ATOM   2147  CB  PRO A 136     -60.073 -45.178  10.374  1.00  4.020          C  
ATOM   2148  CG  PRO A 136     -60.877 -46.242   9.694  1.00  4.020          C  
ATOM   2149  CD  PRO A 136     -59.844 -47.209   9.138  1.00  4.020          C  
ATOM   2150  HA  PRO A 136     -59.147 -44.294   8.645  1.00  3.220          H  
ATOM   2151 1HB  PRO A 136     -59.820 -45.395  11.403  1.00  4.820          H  
ATOM   2152 2HB  PRO A 136     -60.637 -44.235  10.417  1.00  4.820          H  
ATOM   2153 1HG  PRO A 136     -61.576 -46.715  10.397  1.00  4.820          H  
ATOM   2154 2HG  PRO A 136     -61.493 -45.787   8.897  1.00  4.820          H  
ATOM   2155 1HD  PRO A 136     -59.579 -47.984   9.876  1.00  4.820          H  
ATOM   2156 2HD  PRO A 136     -60.265 -47.623   8.235  1.00  4.820          H  
ATOM   2157  N   PRO A 137     -56.874 -45.173  11.025  1.00  2.910          N  
ATOM   2158  CA  PRO A 137     -55.647 -44.664  11.633  1.00  3.040          C  
ATOM   2159  C   PRO A 137     -54.699 -43.945  10.664  1.00  2.760          C  
ATOM   2160  O   PRO A 137     -54.110 -42.912  11.005  1.00  2.950          O  
ATOM   2161  CB  PRO A 137     -55.036 -45.939  12.219  1.00  4.560          C  
ATOM   2162  CG  PRO A 137     -56.242 -46.785  12.591  1.00  4.560          C  
ATOM   2163  CD  PRO A 137     -57.250 -46.546  11.502  1.00  4.560          C  
ATOM   2164  HA  PRO A 137     -55.931 -43.974  12.448  1.00  3.650          H  
ATOM   2165 1HB  PRO A 137     -54.398 -46.416  11.475  1.00  5.470          H  
ATOM   2166 2HB  PRO A 137     -54.397 -45.688  13.077  1.00  5.470          H  
ATOM   2167 1HG  PRO A 137     -55.955 -47.846  12.679  1.00  5.470          H  
ATOM   2168 2HG  PRO A 137     -56.620 -46.481  13.580  1.00  5.470          H  
ATOM   2169 1HD  PRO A 137     -57.159 -47.295  10.754  1.00  5.470          H  
ATOM   2170 2HD  PRO A 137     -58.212 -46.573  11.973  1.00  5.470          H  
ATOM   2171  N   ARG A 138     -54.578 -44.467   9.434  1.00  2.560          N  
ATOM   2172  CA  ARG A 138     -53.652 -43.902   8.475  1.00  2.720          C  
ATOM   2173  C   ARG A 138     -54.325 -42.760   7.745  1.00  2.460          C  
ATOM   2174  O   ARG A 138     -53.715 -41.707   7.531  1.00  2.680          O  
ATOM   2175  CB  ARG A 138     -53.201 -44.957   7.476  1.00  3.740          C  
ATOM   2176  CG  ARG A 138     -52.048 -45.915   7.909  1.00  3.740          C  
ATOM   2177  CD  ARG A 138     -52.498 -46.913   8.934  1.00  3.740          C  
ATOM   2178  NE  ARG A 138     -51.513 -47.981   9.150  1.00  3.740          N  
ATOM   2179  CZ  ARG A 138     -51.613 -48.991  10.060  1.00  3.740          C  
ATOM   2180  NH1 ARG A 138     -52.652 -49.079  10.868  1.00  3.740          N  
ATOM   2181  NH2 ARG A 138     -50.646 -49.904  10.129  1.00  3.740          N  
ATOM   2182  H   ARG A 138     -55.133 -45.268   9.124  1.00  3.070          H  
ATOM   2183  HA  ARG A 138     -52.778 -43.523   9.003  1.00  3.260          H  
ATOM   2184 1HB  ARG A 138     -54.058 -45.568   7.184  1.00  4.490          H  
ATOM   2185 2HB  ARG A 138     -52.850 -44.447   6.593  1.00  4.490          H  
ATOM   2186 1HG  ARG A 138     -51.679 -46.459   7.038  1.00  4.490          H  
ATOM   2187 2HG  ARG A 138     -51.231 -45.328   8.341  1.00  4.490          H  
ATOM   2188 1HD  ARG A 138     -52.643 -46.399   9.880  1.00  4.490          H  
ATOM   2189 2HD  ARG A 138     -53.424 -47.357   8.607  1.00  4.490          H  
ATOM   2190  HE  ARG A 138     -50.681 -47.974   8.561  1.00  4.490          H  
ATOM   2191 1HH1 ARG A 138     -53.393 -48.398  10.825  1.00  4.490          H  
ATOM   2192 2HH1 ARG A 138     -52.709 -49.836  11.537  1.00  4.490          H  
ATOM   2193 1HH2 ARG A 138     -49.825 -49.848   9.486  1.00  4.490          H  
ATOM   2194 2HH2 ARG A 138     -50.707 -50.658  10.799  1.00  4.490          H  
ATOM   2195  N   SER A 139     -55.592 -42.963   7.361  1.00  2.240          N  
ATOM   2196  CA  SER A 139     -56.308 -41.921   6.630  1.00  2.350          C  
ATOM   2197  C   SER A 139     -56.404 -40.680   7.502  1.00  2.180          C  
ATOM   2198  O   SER A 139     -56.231 -39.558   7.026  1.00  2.300          O  
ATOM   2199  CB  SER A 139     -57.698 -42.391   6.236  1.00  3.250          C  
ATOM   2200  OG  SER A 139     -57.640 -43.432   5.295  1.00  3.250          O  
ATOM   2201  H   SER A 139     -56.047 -43.858   7.569  1.00  2.690          H  
ATOM   2202  HA  SER A 139     -55.747 -41.667   5.733  1.00  2.820          H  
ATOM   2203 1HB  SER A 139     -58.224 -42.728   7.122  1.00  3.900          H  
ATOM   2204 2HB  SER A 139     -58.260 -41.553   5.823  1.00  3.900          H  
ATOM   2205  HG  SER A 139     -58.545 -43.714   5.156  1.00  3.900          H  
ATOM   2206  N   TRP A 140     -56.666 -40.892   8.790  1.00  2.140          N  
ATOM   2207  CA  TRP A 140     -56.764 -39.837   9.770  1.00  2.340          C  
ATOM   2208  C   TRP A 140     -55.467 -39.099   9.918  1.00  2.180          C  
ATOM   2209  O   TRP A 140     -55.447 -37.874   9.802  1.00  2.250          O  
ATOM   2210  CB  TRP A 140     -57.171 -40.407  11.129  1.00  3.200          C  
ATOM   2211  CG  TRP A 140     -57.064 -39.420  12.248  1.00  3.200          C  
ATOM   2212  CD1 TRP A 140     -57.959 -38.463  12.599  1.00  3.200          C  
ATOM   2213  CD2 TRP A 140     -55.974 -39.322  13.204  1.00  3.200          C  
ATOM   2214  NE1 TRP A 140     -57.499 -37.764  13.688  1.00  3.200          N  
ATOM   2215  CE2 TRP A 140     -56.285 -38.281  14.069  1.00  3.200          C  
ATOM   2216  CE3 TRP A 140     -54.774 -40.037  13.390  1.00  3.200          C  
ATOM   2217  CZ2 TRP A 140     -55.448 -37.918  15.103  1.00  3.200          C  
ATOM   2218  CZ3 TRP A 140     -53.937 -39.677  14.426  1.00  3.200          C  
ATOM   2219  CH2 TRP A 140     -54.268 -38.643  15.262  1.00  3.200          C  
ATOM   2220  H   TRP A 140     -56.806 -41.845   9.095  1.00  2.570          H  
ATOM   2221  HA  TRP A 140     -57.527 -39.134   9.444  1.00  2.810          H  
ATOM   2222 1HB  TRP A 140     -58.195 -40.771  11.080  1.00  3.840          H  
ATOM   2223 2HB  TRP A 140     -56.539 -41.263  11.365  1.00  3.840          H  
ATOM   2224  HD1 TRP A 140     -58.897 -38.271  12.088  1.00  3.840          H  
ATOM   2225  HE1 TRP A 140     -57.974 -36.995  14.141  1.00  3.840          H  
ATOM   2226  HE3 TRP A 140     -54.511 -40.864  12.730  1.00  3.840          H  
ATOM   2227  HZ2 TRP A 140     -55.689 -37.102  15.784  1.00  3.840          H  
ATOM   2228  HZ3 TRP A 140     -53.012 -40.236  14.562  1.00  3.840          H  
ATOM   2229  HH2 TRP A 140     -53.592 -38.384  16.075  1.00  3.840          H  
ATOM   2230  N   ALA A 141     -54.369 -39.822  10.135  1.00  2.150          N  
ATOM   2231  CA  ALA A 141     -53.111 -39.142  10.317  1.00  2.350          C  
ATOM   2232  C   ALA A 141     -52.741 -38.329   9.090  1.00  2.190          C  
ATOM   2233  O   ALA A 141     -52.230 -37.216   9.221  1.00  2.350          O  
ATOM   2234  CB  ALA A 141     -52.039 -40.140  10.642  1.00  3.210          C  
ATOM   2235  H   ALA A 141     -54.412 -40.841  10.228  1.00  2.580          H  
ATOM   2236  HA  ALA A 141     -53.222 -38.454  11.154  1.00  2.820          H  
ATOM   2237 1HB  ALA A 141     -51.108 -39.626  10.810  1.00  3.850          H  
ATOM   2238 2HB  ALA A 141     -52.323 -40.682  11.532  1.00  3.850          H  
ATOM   2239 3HB  ALA A 141     -51.938 -40.833   9.815  1.00  3.850          H  
ATOM   2240  N   LEU A 142     -53.022 -38.842   7.885  1.00  2.100          N  
ATOM   2241  CA  LEU A 142     -52.678 -38.062   6.712  1.00  2.300          C  
ATOM   2242  C   LEU A 142     -53.566 -36.834   6.602  1.00  2.190          C  
ATOM   2243  O   LEU A 142     -53.083 -35.744   6.273  1.00  2.410          O  
ATOM   2244  CB  LEU A 142     -52.737 -38.891   5.436  1.00  3.140          C  
ATOM   2245  CG  LEU A 142     -52.324 -38.140   4.130  1.00  3.140          C  
ATOM   2246  CD1 LEU A 142     -50.906 -37.575   4.279  1.00  3.140          C  
ATOM   2247  CD2 LEU A 142     -52.367 -39.117   2.979  1.00  3.140          C  
ATOM   2248  H   LEU A 142     -53.418 -39.785   7.789  1.00  2.520          H  
ATOM   2249  HA  LEU A 142     -51.658 -37.729   6.856  1.00  2.760          H  
ATOM   2250 1HB  LEU A 142     -52.092 -39.761   5.554  1.00  3.770          H  
ATOM   2251 2HB  LEU A 142     -53.764 -39.248   5.311  1.00  3.770          H  
ATOM   2252  HG  LEU A 142     -53.010 -37.309   3.928  1.00  3.770          H  
ATOM   2253 1HD1 LEU A 142     -50.598 -37.083   3.369  1.00  3.770          H  
ATOM   2254 2HD1 LEU A 142     -50.852 -36.862   5.070  1.00  3.770          H  
ATOM   2255 3HD1 LEU A 142     -50.253 -38.371   4.491  1.00  3.770          H  
ATOM   2256 1HD2 LEU A 142     -52.078 -38.592   2.089  1.00  3.770          H  
ATOM   2257 2HD2 LEU A 142     -51.683 -39.949   3.159  1.00  3.770          H  
ATOM   2258 3HD2 LEU A 142     -53.380 -39.505   2.865  1.00  3.770          H  
ATOM   2259  N   ARG A 143     -54.865 -36.984   6.889  1.00  2.040          N  
ATOM   2260  CA  ARG A 143     -55.759 -35.841   6.849  1.00  2.160          C  
ATOM   2261  C   ARG A 143     -55.266 -34.772   7.804  1.00  2.140          C  
ATOM   2262  O   ARG A 143     -55.366 -33.588   7.493  1.00  2.250          O  
ATOM   2263  CB  ARG A 143     -57.184 -36.241   7.192  1.00  2.980          C  
ATOM   2264  CG  ARG A 143     -57.904 -37.021   6.101  1.00  2.980          C  
ATOM   2265  CD  ARG A 143     -59.202 -37.540   6.562  1.00  2.980          C  
ATOM   2266  NE  ARG A 143     -59.889 -38.276   5.512  1.00  2.980          N  
ATOM   2267  CZ  ARG A 143     -60.997 -39.025   5.687  1.00  2.980          C  
ATOM   2268  NH1 ARG A 143     -61.544 -39.141   6.881  1.00  2.980          N  
ATOM   2269  NH2 ARG A 143     -61.536 -39.645   4.649  1.00  2.980          N  
ATOM   2270  H   ARG A 143     -55.243 -37.910   7.110  1.00  2.450          H  
ATOM   2271  HA  ARG A 143     -55.751 -35.434   5.839  1.00  2.590          H  
ATOM   2272 1HB  ARG A 143     -57.172 -36.866   8.085  1.00  3.570          H  
ATOM   2273 2HB  ARG A 143     -57.770 -35.353   7.421  1.00  3.570          H  
ATOM   2274 1HG  ARG A 143     -58.101 -36.350   5.270  1.00  3.570          H  
ATOM   2275 2HG  ARG A 143     -57.298 -37.840   5.747  1.00  3.570          H  
ATOM   2276 1HD  ARG A 143     -59.025 -38.217   7.399  1.00  3.570          H  
ATOM   2277 2HD  ARG A 143     -59.835 -36.713   6.880  1.00  3.570          H  
ATOM   2278  HE  ARG A 143     -59.507 -38.215   4.576  1.00  3.570          H  
ATOM   2279 1HH1 ARG A 143     -61.136 -38.668   7.674  1.00  3.570          H  
ATOM   2280 2HH1 ARG A 143     -62.375 -39.701   7.007  1.00  3.570          H  
ATOM   2281 1HH2 ARG A 143     -61.118 -39.554   3.732  1.00  3.570          H  
ATOM   2282 2HH2 ARG A 143     -62.367 -40.207   4.768  1.00  3.570          H  
ATOM   2283  N   MET A 144     -54.731 -35.175   8.968  1.00  2.160          N  
ATOM   2284  CA  MET A 144     -54.194 -34.188   9.889  1.00  2.420          C  
ATOM   2285  C   MET A 144     -53.019 -33.471   9.234  1.00  2.380          C  
ATOM   2286  O   MET A 144     -53.010 -32.250   9.174  1.00  2.570          O  
ATOM   2287  CB  MET A 144     -53.734 -34.833  11.199  1.00  3.280          C  
ATOM   2288  CG  MET A 144     -54.809 -35.466  12.073  1.00  3.280          C  
ATOM   2289  SD  MET A 144     -56.074 -34.338  12.599  1.00  3.280          S  
ATOM   2290  CE  MET A 144     -57.381 -34.702  11.413  1.00  3.280          C  
ATOM   2291  H   MET A 144     -54.749 -36.173   9.202  1.00  2.590          H  
ATOM   2292  HA  MET A 144     -54.954 -33.441  10.100  1.00  2.900          H  
ATOM   2293 1HB  MET A 144     -53.052 -35.625  10.956  1.00  3.940          H  
ATOM   2294 2HB  MET A 144     -53.189 -34.109  11.795  1.00  3.940          H  
ATOM   2295 1HG  MET A 144     -55.282 -36.275  11.550  1.00  3.940          H  
ATOM   2296 2HG  MET A 144     -54.335 -35.885  12.958  1.00  3.940          H  
ATOM   2297 1HE  MET A 144     -58.249 -34.081  11.626  1.00  3.940          H  
ATOM   2298 2HE  MET A 144     -57.045 -34.504  10.403  1.00  3.940          H  
ATOM   2299 3HE  MET A 144     -57.657 -35.748  11.495  1.00  3.940          H  
ATOM   2300  N   VAL A 145     -52.116 -34.210   8.579  1.00  2.320          N  
ATOM   2301  CA  VAL A 145     -50.939 -33.583   7.965  1.00  2.560          C  
ATOM   2302  C   VAL A 145     -51.342 -32.528   6.940  1.00  2.400          C  
ATOM   2303  O   VAL A 145     -50.743 -31.451   6.867  1.00  2.540          O  
ATOM   2304  CB  VAL A 145     -50.045 -34.625   7.240  1.00  3.490          C  
ATOM   2305  CG1 VAL A 145     -48.936 -33.936   6.444  1.00  3.490          C  
ATOM   2306  CG2 VAL A 145     -49.453 -35.574   8.232  1.00  3.490          C  
ATOM   2307  H   VAL A 145     -52.201 -35.232   8.625  1.00  2.780          H  
ATOM   2308  HA  VAL A 145     -50.357 -33.110   8.744  1.00  3.070          H  
ATOM   2309  HB  VAL A 145     -50.648 -35.172   6.538  1.00  4.190          H  
ATOM   2310 1HG1 VAL A 145     -48.353 -34.689   5.950  1.00  4.190          H  
ATOM   2311 2HG1 VAL A 145     -49.346 -33.267   5.692  1.00  4.190          H  
ATOM   2312 3HG1 VAL A 145     -48.300 -33.367   7.121  1.00  4.190          H  
ATOM   2313 1HG2 VAL A 145     -48.845 -36.313   7.717  1.00  4.190          H  
ATOM   2314 2HG2 VAL A 145     -48.849 -35.026   8.946  1.00  4.190          H  
ATOM   2315 3HG2 VAL A 145     -50.244 -36.062   8.737  1.00  4.190          H  
ATOM   2316  N   MET A 146     -52.335 -32.857   6.124  1.00  2.250          N  
ATOM   2317  CA  MET A 146     -52.809 -31.973   5.067  1.00  2.330          C  
ATOM   2318  C   MET A 146     -53.844 -30.917   5.514  1.00  2.120          C  
ATOM   2319  O   MET A 146     -54.353 -30.166   4.678  1.00  2.330          O  
ATOM   2320  CB  MET A 146     -53.413 -32.817   3.936  1.00  3.230          C  
ATOM   2321  CG  MET A 146     -52.423 -33.714   3.149  1.00  3.230          C  
ATOM   2322  SD  MET A 146     -53.254 -34.635   1.811  1.00  3.230          S  
ATOM   2323  CE  MET A 146     -51.899 -35.381   0.895  1.00  3.230          C  
ATOM   2324  H   MET A 146     -52.750 -33.789   6.236  1.00  2.700          H  
ATOM   2325  HA  MET A 146     -51.949 -31.432   4.679  1.00  2.800          H  
ATOM   2326 1HB  MET A 146     -54.171 -33.476   4.368  1.00  3.880          H  
ATOM   2327 2HB  MET A 146     -53.917 -32.165   3.227  1.00  3.880          H  
ATOM   2328 1HG  MET A 146     -51.623 -33.128   2.728  1.00  3.880          H  
ATOM   2329 2HG  MET A 146     -51.982 -34.438   3.840  1.00  3.880          H  
ATOM   2330 1HE  MET A 146     -52.292 -35.963   0.062  1.00  3.880          H  
ATOM   2331 2HE  MET A 146     -51.243 -34.602   0.508  1.00  3.880          H  
ATOM   2332 3HE  MET A 146     -51.332 -36.027   1.540  1.00  3.880          H  
ATOM   2333  N   ASN A 147     -54.194 -30.883   6.803  1.00  2.020          N  
ATOM   2334  CA  ASN A 147     -55.202 -29.973   7.334  1.00  1.930          C  
ATOM   2335  C   ASN A 147     -54.670 -28.538   7.563  1.00  1.860          C  
ATOM   2336  O   ASN A 147     -53.602 -28.371   8.164  1.00  1.840          O  
ATOM   2337  CB  ASN A 147     -55.800 -30.543   8.614  1.00  2.740          C  
ATOM   2338  CG  ASN A 147     -56.913 -29.740   9.173  1.00  2.740          C  
ATOM   2339  OD1 ASN A 147     -56.687 -28.658   9.734  1.00  2.740          O  
ATOM   2340  ND2 ASN A 147     -58.127 -30.238   9.048  1.00  2.740          N  
ATOM   2341  H   ASN A 147     -53.723 -31.507   7.466  1.00  2.420          H  
ATOM   2342  HA  ASN A 147     -56.011 -29.966   6.616  1.00  2.320          H  
ATOM   2343 1HB  ASN A 147     -56.186 -31.528   8.416  1.00  3.290          H  
ATOM   2344 2HB  ASN A 147     -55.036 -30.656   9.351  1.00  3.290          H  
ATOM   2345 1HD2 ASN A 147     -58.922 -29.741   9.416  1.00  3.290          H  
ATOM   2346 2HD2 ASN A 147     -58.265 -31.122   8.592  1.00  3.290          H  
ATOM   2347  N   PRO A 148     -55.336 -27.484   7.027  1.00  1.870          N  
ATOM   2348  CA  PRO A 148     -54.992 -26.076   7.209  1.00  1.840          C  
ATOM   2349  C   PRO A 148     -54.810 -25.635   8.668  1.00  1.810          C  
ATOM   2350  O   PRO A 148     -53.965 -24.779   8.944  1.00  1.770          O  
ATOM   2351  CB  PRO A 148     -56.206 -25.372   6.591  1.00  2.760          C  
ATOM   2352  CG  PRO A 148     -56.681 -26.318   5.516  1.00  2.760          C  
ATOM   2353  CD  PRO A 148     -56.476 -27.697   6.092  1.00  2.760          C  
ATOM   2354  HA  PRO A 148     -54.083 -25.859   6.634  1.00  2.210          H  
ATOM   2355 1HB  PRO A 148     -56.961 -25.174   7.364  1.00  3.310          H  
ATOM   2356 2HB  PRO A 148     -55.903 -24.391   6.185  1.00  3.310          H  
ATOM   2357 1HG  PRO A 148     -57.737 -26.119   5.272  1.00  3.310          H  
ATOM   2358 2HG  PRO A 148     -56.108 -26.160   4.590  1.00  3.310          H  
ATOM   2359 1HD  PRO A 148     -57.378 -28.044   6.621  1.00  3.310          H  
ATOM   2360 2HD  PRO A 148     -56.186 -28.351   5.248  1.00  3.310          H  
ATOM   2361  N   TRP A 149     -55.562 -26.211   9.607  1.00  1.860          N  
ATOM   2362  CA  TRP A 149     -55.408 -25.818  10.996  1.00  1.870          C  
ATOM   2363  C   TRP A 149     -54.284 -26.584  11.604  1.00  1.750          C  
ATOM   2364  O   TRP A 149     -53.492 -26.040  12.353  1.00  1.730          O  
ATOM   2365  CB  TRP A 149     -56.712 -25.942  11.765  1.00  2.610          C  
ATOM   2366  CG  TRP A 149     -57.550 -24.781  11.502  1.00  2.610          C  
ATOM   2367  CD1 TRP A 149     -58.647 -24.695  10.709  1.00  2.610          C  
ATOM   2368  CD2 TRP A 149     -57.346 -23.466  12.058  1.00  2.610          C  
ATOM   2369  NE1 TRP A 149     -59.135 -23.410  10.724  1.00  2.610          N  
ATOM   2370  CE2 TRP A 149     -58.345 -22.648  11.549  1.00  2.610          C  
ATOM   2371  CE3 TRP A 149     -56.398 -22.928  12.941  1.00  2.610          C  
ATOM   2372  CZ2 TRP A 149     -58.435 -21.309  11.886  1.00  2.610          C  
ATOM   2373  CZ3 TRP A 149     -56.492 -21.595  13.280  1.00  2.610          C  
ATOM   2374  CH2 TRP A 149     -57.479 -20.803  12.768  1.00  2.610          C  
ATOM   2375  H   TRP A 149     -56.248 -26.929   9.408  1.00  2.230          H  
ATOM   2376  HA  TRP A 149     -55.147 -24.765  11.017  1.00  2.240          H  
ATOM   2377 1HB  TRP A 149     -57.247 -26.840  11.470  1.00  3.140          H  
ATOM   2378 2HB  TRP A 149     -56.516 -26.003  12.831  1.00  3.140          H  
ATOM   2379  HD1 TRP A 149     -59.075 -25.519  10.141  1.00  3.140          H  
ATOM   2380  HE1 TRP A 149     -59.944 -23.080  10.217  1.00  3.140          H  
ATOM   2381  HE3 TRP A 149     -55.612 -23.549  13.351  1.00  3.140          H  
ATOM   2382  HZ2 TRP A 149     -59.217 -20.662  11.488  1.00  3.140          H  
ATOM   2383  HZ3 TRP A 149     -55.767 -21.183  13.965  1.00  3.140          H  
ATOM   2384  HH2 TRP A 149     -57.515 -19.751  13.064  1.00  3.140          H  
ATOM   2385  N   PHE A 150     -54.121 -27.834  11.222  1.00  1.700          N  
ATOM   2386  CA  PHE A 150     -52.996 -28.600  11.760  1.00  1.620          C  
ATOM   2387  C   PHE A 150     -51.733 -27.772  11.487  1.00  1.520          C  
ATOM   2388  O   PHE A 150     -50.869 -27.597  12.363  1.00  1.480          O  
ATOM   2389  CB  PHE A 150     -52.911 -29.980  11.113  1.00  2.300          C  
ATOM   2390  CG  PHE A 150     -51.805 -30.884  11.561  1.00  2.300          C  
ATOM   2391  CD1 PHE A 150     -51.917 -31.608  12.733  1.00  2.300          C  
ATOM   2392  CD2 PHE A 150     -50.669 -31.049  10.782  1.00  2.300          C  
ATOM   2393  CE1 PHE A 150     -50.915 -32.469  13.117  1.00  2.300          C  
ATOM   2394  CE2 PHE A 150     -49.672 -31.912  11.166  1.00  2.300          C  
ATOM   2395  CZ  PHE A 150     -49.796 -32.624  12.331  1.00  2.300          C  
ATOM   2396  H   PHE A 150     -54.821 -28.247  10.597  1.00  2.040          H  
ATOM   2397  HA  PHE A 150     -53.119 -28.716  12.837  1.00  1.940          H  
ATOM   2398 1HB  PHE A 150     -53.829 -30.502  11.285  1.00  2.760          H  
ATOM   2399 2HB  PHE A 150     -52.817 -29.862  10.036  1.00  2.760          H  
ATOM   2400  HD1 PHE A 150     -52.810 -31.496  13.351  1.00  2.760          H  
ATOM   2401  HD2 PHE A 150     -50.581 -30.488   9.842  1.00  2.760          H  
ATOM   2402  HE1 PHE A 150     -51.014 -33.029  14.042  1.00  2.760          H  
ATOM   2403  HE2 PHE A 150     -48.782 -32.034  10.545  1.00  2.760          H  
ATOM   2404  HZ  PHE A 150     -49.008 -33.308  12.625  1.00  2.760          H  
ATOM   2405  N   ASP A 151     -51.632 -27.267  10.246  1.00  1.490          N  
ATOM   2406  CA  ASP A 151     -50.518 -26.439   9.812  1.00  1.410          C  
ATOM   2407  C   ASP A 151     -50.460 -25.091  10.595  1.00  1.380          C  
ATOM   2408  O   ASP A 151     -49.400 -24.744  11.128  1.00  1.290          O  
ATOM   2409  CB  ASP A 151     -50.661 -26.196   8.301  1.00  2.010          C  
ATOM   2410  CG  ASP A 151     -49.432 -25.617   7.598  1.00  2.010          C  
ATOM   2411  OD1 ASP A 151     -48.464 -26.343   7.446  1.00  2.010          O  
ATOM   2412  OD2 ASP A 151     -49.473 -24.487   7.206  1.00  2.010          O  
ATOM   2413  H   ASP A 151     -52.363 -27.505   9.563  1.00  1.790          H  
ATOM   2414  HA  ASP A 151     -49.592 -26.983   9.995  1.00  1.690          H  
ATOM   2415 1HB  ASP A 151     -50.929 -27.140   7.818  1.00  2.410          H  
ATOM   2416 2HB  ASP A 151     -51.497 -25.513   8.134  1.00  2.410          H  
ATOM   2417  N   ARG A 152     -51.586 -24.344  10.714  1.00  1.470          N  
ATOM   2418  CA  ARG A 152     -51.561 -23.068  11.458  1.00  1.480          C  
ATOM   2419  C   ARG A 152     -51.187 -23.252  12.922  1.00  1.390          C  
ATOM   2420  O   ARG A 152     -50.438 -22.453  13.477  1.00  1.330          O  
ATOM   2421  CB  ARG A 152     -52.897 -22.345  11.394  1.00  2.070          C  
ATOM   2422  CG  ARG A 152     -53.217 -21.735  10.059  1.00  2.070          C  
ATOM   2423  CD  ARG A 152     -54.527 -21.037  10.044  1.00  2.070          C  
ATOM   2424  NE  ARG A 152     -54.852 -20.609   8.707  1.00  2.070          N  
ATOM   2425  CZ  ARG A 152     -54.416 -19.475   8.098  1.00  2.070          C  
ATOM   2426  NH1 ARG A 152     -53.638 -18.578   8.689  1.00  2.070          N  
ATOM   2427  NH2 ARG A 152     -54.765 -19.233   6.850  1.00  2.070          N  
ATOM   2428  H   ARG A 152     -52.449 -24.641  10.251  1.00  1.760          H  
ATOM   2429  HA  ARG A 152     -50.814 -22.425  10.994  1.00  1.780          H  
ATOM   2430 1HB  ARG A 152     -53.686 -23.041  11.641  1.00  2.480          H  
ATOM   2431 2HB  ARG A 152     -52.919 -21.550  12.135  1.00  2.480          H  
ATOM   2432 1HG  ARG A 152     -52.446 -21.005   9.823  1.00  2.480          H  
ATOM   2433 2HG  ARG A 152     -53.221 -22.495   9.292  1.00  2.480          H  
ATOM   2434 1HD  ARG A 152     -55.302 -21.728  10.372  1.00  2.480          H  
ATOM   2435 2HD  ARG A 152     -54.507 -20.169  10.703  1.00  2.480          H  
ATOM   2436  HE  ARG A 152     -55.443 -21.224   8.164  1.00  2.480          H  
ATOM   2437 1HH1 ARG A 152     -53.315 -18.646   9.666  1.00  2.480          H  
ATOM   2438 2HH1 ARG A 152     -53.363 -17.755   8.132  1.00  2.480          H  
ATOM   2439 1HH2 ARG A 152     -55.352 -19.870   6.340  1.00  2.480          H  
ATOM   2440 2HH2 ARG A 152     -54.408 -18.364   6.409  1.00  2.480          H  
ATOM   2441  N   ILE A 153     -51.698 -24.311  13.529  1.00  1.420          N  
ATOM   2442  CA  ILE A 153     -51.463 -24.619  14.919  1.00  1.380          C  
ATOM   2443  C   ILE A 153     -49.992 -24.919  15.105  1.00  1.240          C  
ATOM   2444  O   ILE A 153     -49.377 -24.400  16.044  1.00  1.210          O  
ATOM   2445  CB  ILE A 153     -52.363 -25.768  15.367  1.00  1.950          C  
ATOM   2446  CG1 ILE A 153     -53.827 -25.249  15.344  1.00  1.950          C  
ATOM   2447  CG2 ILE A 153     -51.954 -26.193  16.777  1.00  1.950          C  
ATOM   2448  CD1 ILE A 153     -54.864 -26.320  15.422  1.00  1.950          C  
ATOM   2449  H   ILE A 153     -52.307 -24.918  12.994  1.00  1.700          H  
ATOM   2450  HA  ILE A 153     -51.711 -23.758  15.513  1.00  1.660          H  
ATOM   2451  HB  ILE A 153     -52.286 -26.608  14.673  1.00  2.340          H  
ATOM   2452 1HG1 ILE A 153     -53.972 -24.570  16.182  1.00  2.340          H  
ATOM   2453 2HG1 ILE A 153     -53.980 -24.694  14.430  1.00  2.340          H  
ATOM   2454 1HG2 ILE A 153     -52.600 -26.993  17.123  1.00  2.340          H  
ATOM   2455 2HG2 ILE A 153     -50.924 -26.547  16.778  1.00  2.340          H  
ATOM   2456 3HG2 ILE A 153     -52.047 -25.331  17.429  1.00  2.340          H  
ATOM   2457 1HD1 ILE A 153     -55.851 -25.865  15.385  1.00  2.340          H  
ATOM   2458 2HD1 ILE A 153     -54.742 -26.984  14.572  1.00  2.340          H  
ATOM   2459 3HD1 ILE A 153     -54.762 -26.884  16.334  1.00  2.340          H  
ATOM   2460  N   THR A 154     -49.408 -25.709  14.208  1.00  1.190          N  
ATOM   2461  CA  THR A 154     -47.985 -25.992  14.267  1.00  1.090          C  
ATOM   2462  C   THR A 154     -47.243 -24.655  14.284  1.00  1.030          C  
ATOM   2463  O   THR A 154     -46.296 -24.473  15.063  1.00  0.960          O  
ATOM   2464  CB  THR A 154     -47.537 -26.846  13.066  1.00  1.570          C  
ATOM   2465  OG1 THR A 154     -48.247 -28.099  13.077  1.00  1.570          O  
ATOM   2466  CG2 THR A 154     -46.033 -27.114  13.153  1.00  1.570          C  
ATOM   2467  H   THR A 154     -49.970 -26.164  13.485  1.00  1.430          H  
ATOM   2468  HA  THR A 154     -47.763 -26.529  15.189  1.00  1.310          H  
ATOM   2469  HB  THR A 154     -47.755 -26.325  12.139  1.00  1.880          H  
ATOM   2470  HG1 THR A 154     -49.196 -27.953  12.847  1.00  1.880          H  
ATOM   2471 1HG2 THR A 154     -45.734 -27.727  12.303  1.00  1.880          H  
ATOM   2472 2HG2 THR A 154     -45.479 -26.177  13.134  1.00  1.880          H  
ATOM   2473 3HG2 THR A 154     -45.815 -27.648  14.078  1.00  1.880          H  
ATOM   2474  N   MET A 155     -47.662 -23.723  13.412  1.00  1.090          N  
ATOM   2475  CA  MET A 155     -47.041 -22.413  13.386  1.00  1.060          C  
ATOM   2476  C   MET A 155     -47.245 -21.655  14.690  1.00  1.090          C  
ATOM   2477  O   MET A 155     -46.361 -20.902  15.094  1.00  1.040          O  
ATOM   2478  CB  MET A 155     -47.531 -21.577  12.209  1.00  1.500          C  
ATOM   2479  CG  MET A 155     -46.738 -20.301  12.019  1.00  1.500          C  
ATOM   2480  SD  MET A 155     -45.024 -20.642  11.578  1.00  1.500          S  
ATOM   2481  CE  MET A 155     -44.158 -19.368  12.437  1.00  1.500          C  
ATOM   2482  H   MET A 155     -48.397 -23.967  12.738  1.00  1.310          H  
ATOM   2483  HA  MET A 155     -45.986 -22.544  13.273  1.00  1.270          H  
ATOM   2484 1HB  MET A 155     -47.488 -22.167  11.295  1.00  1.800          H  
ATOM   2485 2HB  MET A 155     -48.567 -21.296  12.369  1.00  1.800          H  
ATOM   2486 1HG  MET A 155     -47.199 -19.731  11.220  1.00  1.800          H  
ATOM   2487 2HG  MET A 155     -46.761 -19.693  12.917  1.00  1.800          H  
ATOM   2488 1HE  MET A 155     -43.108 -19.466  12.259  1.00  1.800          H  
ATOM   2489 2HE  MET A 155     -44.496 -18.397  12.091  1.00  1.800          H  
ATOM   2490 3HE  MET A 155     -44.339 -19.466  13.497  1.00  1.800          H  
ATOM   2491  N   PHE A 156     -48.374 -21.843  15.370  1.00  1.190          N  
ATOM   2492  CA  PHE A 156     -48.598 -21.122  16.613  1.00  1.240          C  
ATOM   2493  C   PHE A 156     -47.566 -21.559  17.631  1.00  1.150          C  
ATOM   2494  O   PHE A 156     -47.037 -20.735  18.382  1.00  1.130          O  
ATOM   2495  CB  PHE A 156     -49.994 -21.367  17.183  1.00  1.720          C  
ATOM   2496  CG  PHE A 156     -51.120 -20.877  16.315  1.00  1.720          C  
ATOM   2497  CD1 PHE A 156     -50.915 -20.001  15.237  1.00  1.720          C  
ATOM   2498  CD2 PHE A 156     -52.416 -21.310  16.569  1.00  1.720          C  
ATOM   2499  CE1 PHE A 156     -51.959 -19.609  14.460  1.00  1.720          C  
ATOM   2500  CE2 PHE A 156     -53.450 -20.903  15.781  1.00  1.720          C  
ATOM   2501  CZ  PHE A 156     -53.217 -20.055  14.726  1.00  1.720          C  
ATOM   2502  H   PHE A 156     -49.100 -22.450  14.976  1.00  1.430          H  
ATOM   2503  HA  PHE A 156     -48.446 -20.070  16.429  1.00  1.490          H  
ATOM   2504 1HB  PHE A 156     -50.133 -22.431  17.344  1.00  2.060          H  
ATOM   2505 2HB  PHE A 156     -50.077 -20.886  18.149  1.00  2.060          H  
ATOM   2506  HD1 PHE A 156     -49.934 -19.625  14.984  1.00  2.060          H  
ATOM   2507  HD2 PHE A 156     -52.607 -21.982  17.405  1.00  2.060          H  
ATOM   2508  HE1 PHE A 156     -51.785 -18.925  13.616  1.00  2.060          H  
ATOM   2509  HE2 PHE A 156     -54.465 -21.239  15.990  1.00  2.060          H  
ATOM   2510  HZ  PHE A 156     -54.047 -19.719  14.103  1.00  2.060          H  
ATOM   2511  N   VAL A 157     -47.275 -22.859  17.640  1.00  1.100          N  
ATOM   2512  CA  VAL A 157     -46.291 -23.438  18.545  1.00  1.050          C  
ATOM   2513  C   VAL A 157     -44.923 -22.814  18.232  1.00  0.940          C  
ATOM   2514  O   VAL A 157     -44.182 -22.436  19.145  1.00  0.930          O  
ATOM   2515  CB  VAL A 157     -46.256 -24.975  18.404  1.00  1.490          C  
ATOM   2516  CG1 VAL A 157     -45.129 -25.566  19.226  1.00  1.490          C  
ATOM   2517  CG2 VAL A 157     -47.592 -25.543  18.822  1.00  1.490          C  
ATOM   2518  H   VAL A 157     -47.812 -23.456  16.996  1.00  1.320          H  
ATOM   2519  HA  VAL A 157     -46.565 -23.184  19.570  1.00  1.260          H  
ATOM   2520  HB  VAL A 157     -46.064 -25.227  17.371  1.00  1.790          H  
ATOM   2521 1HG1 VAL A 157     -45.098 -26.643  19.099  1.00  1.790          H  
ATOM   2522 2HG1 VAL A 157     -44.190 -25.148  18.908  1.00  1.790          H  
ATOM   2523 3HG1 VAL A 157     -45.289 -25.338  20.259  1.00  1.790          H  
ATOM   2524 1HG2 VAL A 157     -47.588 -26.615  18.705  1.00  1.790          H  
ATOM   2525 2HG2 VAL A 157     -47.773 -25.285  19.853  1.00  1.790          H  
ATOM   2526 3HG2 VAL A 157     -48.370 -25.121  18.200  1.00  1.790          H  
ATOM   2527  N   ILE A 158     -44.601 -22.690  16.938  1.00  0.870          N  
ATOM   2528  CA  ILE A 158     -43.345 -22.079  16.509  1.00  0.800          C  
ATOM   2529  C   ILE A 158     -43.269 -20.636  17.000  1.00  0.840          C  
ATOM   2530  O   ILE A 158     -42.218 -20.216  17.482  1.00  0.820          O  
ATOM   2531  CB  ILE A 158     -43.184 -22.093  14.968  1.00  1.150          C  
ATOM   2532  CG1 ILE A 158     -43.038 -23.522  14.475  1.00  1.150          C  
ATOM   2533  CG2 ILE A 158     -41.915 -21.261  14.554  1.00  1.150          C  
ATOM   2534  CD1 ILE A 158     -43.213 -23.688  12.976  1.00  1.150          C  
ATOM   2535  H   ILE A 158     -45.253 -23.075  16.245  1.00  1.040          H  
ATOM   2536  HA  ILE A 158     -42.519 -22.630  16.954  1.00  0.960          H  
ATOM   2537  HB  ILE A 158     -44.062 -21.668  14.508  1.00  1.380          H  
ATOM   2538 1HG1 ILE A 158     -42.052 -23.877  14.749  1.00  1.380          H  
ATOM   2539 2HG1 ILE A 158     -43.777 -24.134  14.968  1.00  1.380          H  
ATOM   2540 1HG2 ILE A 158     -41.785 -21.262  13.478  1.00  1.380          H  
ATOM   2541 2HG2 ILE A 158     -42.017 -20.236  14.878  1.00  1.380          H  
ATOM   2542 3HG2 ILE A 158     -41.029 -21.700  15.019  1.00  1.380          H  
ATOM   2543 1HD1 ILE A 158     -43.109 -24.726  12.709  1.00  1.380          H  
ATOM   2544 2HD1 ILE A 158     -44.170 -23.373  12.699  1.00  1.380          H  
ATOM   2545 3HD1 ILE A 158     -42.496 -23.102  12.436  1.00  1.380          H  
ATOM   2546  N   LEU A 159     -44.350 -19.864  16.840  1.00  0.920          N  
ATOM   2547  CA  LEU A 159     -44.359 -18.467  17.269  1.00  1.000          C  
ATOM   2548  C   LEU A 159     -44.163 -18.325  18.795  1.00  1.040          C  
ATOM   2549  O   LEU A 159     -43.411 -17.453  19.252  1.00  1.060          O  
ATOM   2550  CB  LEU A 159     -45.689 -17.821  16.857  1.00  1.370          C  
ATOM   2551  CG  LEU A 159     -45.961 -17.645  15.341  1.00  1.370          C  
ATOM   2552  CD1 LEU A 159     -47.372 -17.169  15.156  1.00  1.370          C  
ATOM   2553  CD2 LEU A 159     -45.004 -16.668  14.715  1.00  1.370          C  
ATOM   2554  H   LEU A 159     -45.169 -20.264  16.375  1.00  1.100          H  
ATOM   2555  HA  LEU A 159     -43.536 -17.955  16.781  1.00  1.200          H  
ATOM   2556 1HB  LEU A 159     -46.496 -18.415  17.272  1.00  1.640          H  
ATOM   2557 2HB  LEU A 159     -45.733 -16.864  17.282  1.00  1.640          H  
ATOM   2558  HG  LEU A 159     -45.865 -18.583  14.862  1.00  1.640          H  
ATOM   2559 1HD1 LEU A 159     -47.590 -17.059  14.096  1.00  1.640          H  
ATOM   2560 2HD1 LEU A 159     -48.065 -17.881  15.584  1.00  1.640          H  
ATOM   2561 3HD1 LEU A 159     -47.489 -16.215  15.650  1.00  1.640          H  
ATOM   2562 1HD2 LEU A 159     -45.233 -16.573  13.658  1.00  1.640          H  
ATOM   2563 2HD2 LEU A 159     -45.120 -15.717  15.180  1.00  1.640          H  
ATOM   2564 3HD2 LEU A 159     -43.981 -17.006  14.824  1.00  1.640          H  
ATOM   2565  N   VAL A 160     -44.786 -19.202  19.590  1.00  1.080          N  
ATOM   2566  CA  VAL A 160     -44.595 -19.148  21.040  1.00  1.170          C  
ATOM   2567  C   VAL A 160     -43.135 -19.448  21.350  1.00  1.060          C  
ATOM   2568  O   VAL A 160     -42.507 -18.780  22.188  1.00  1.100          O  
ATOM   2569  CB  VAL A 160     -45.499 -20.158  21.771  1.00  1.600          C  
ATOM   2570  CG1 VAL A 160     -45.136 -20.228  23.288  1.00  1.600          C  
ATOM   2571  CG2 VAL A 160     -46.942 -19.740  21.615  1.00  1.600          C  
ATOM   2572  H   VAL A 160     -45.438 -19.877  19.173  1.00  1.300          H  
ATOM   2573  HA  VAL A 160     -44.837 -18.143  21.393  1.00  1.400          H  
ATOM   2574  HB  VAL A 160     -45.353 -21.148  21.331  1.00  1.920          H  
ATOM   2575 1HG1 VAL A 160     -45.789 -20.945  23.772  1.00  1.920          H  
ATOM   2576 2HG1 VAL A 160     -44.101 -20.538  23.430  1.00  1.920          H  
ATOM   2577 3HG1 VAL A 160     -45.281 -19.240  23.742  1.00  1.920          H  
ATOM   2578 1HG2 VAL A 160     -47.552 -20.469  22.120  1.00  1.920          H  
ATOM   2579 2HG2 VAL A 160     -47.097 -18.760  22.060  1.00  1.920          H  
ATOM   2580 3HG2 VAL A 160     -47.214 -19.698  20.574  1.00  1.920          H  
ATOM   2581  N   ASN A 161     -42.599 -20.482  20.696  1.00  0.950          N  
ATOM   2582  CA  ASN A 161     -41.215 -20.847  20.876  1.00  0.900          C  
ATOM   2583  C   ASN A 161     -40.271 -19.701  20.484  1.00  0.840          C  
ATOM   2584  O   ASN A 161     -39.302 -19.423  21.187  1.00  0.850          O  
ATOM   2585  CB  ASN A 161     -40.883 -22.070  20.070  1.00  1.280          C  
ATOM   2586  CG  ASN A 161     -39.545 -22.533  20.373  1.00  1.280          C  
ATOM   2587  OD1 ASN A 161     -39.255 -23.103  21.440  1.00  1.280          O  
ATOM   2588  ND2 ASN A 161     -38.675 -22.250  19.477  1.00  1.280          N  
ATOM   2589  H   ASN A 161     -43.175 -21.039  20.057  1.00  1.140          H  
ATOM   2590  HA  ASN A 161     -41.060 -21.077  21.927  1.00  1.080          H  
ATOM   2591 1HB  ASN A 161     -41.609 -22.849  20.266  1.00  1.540          H  
ATOM   2592 2HB  ASN A 161     -40.937 -21.836  19.008  1.00  1.540          H  
ATOM   2593 1HD2 ASN A 161     -37.709 -22.467  19.634  1.00  1.540          H  
ATOM   2594 2HD2 ASN A 161     -38.955 -21.773  18.646  1.00  1.540          H  
ATOM   2595  N   CYS A 162     -40.575 -18.984  19.395  1.00  0.820          N  
ATOM   2596  CA  CYS A 162     -39.707 -17.890  18.961  1.00  0.810          C  
ATOM   2597  C   CYS A 162     -39.563 -16.850  20.069  1.00  0.890          C  
ATOM   2598  O   CYS A 162     -38.463 -16.385  20.368  1.00  0.910          O  
ATOM   2599  CB  CYS A 162     -40.301 -17.181  17.738  1.00  1.140          C  
ATOM   2600  SG  CYS A 162     -40.333 -18.151  16.230  1.00  1.140          S  
ATOM   2601  H   CYS A 162     -41.371 -19.271  18.823  1.00  0.980          H  
ATOM   2602  HA  CYS A 162     -38.726 -18.299  18.715  1.00  0.970          H  
ATOM   2603 1HB  CYS A 162     -41.320 -16.890  17.960  1.00  1.370          H  
ATOM   2604 2HB  CYS A 162     -39.749 -16.269  17.537  1.00  1.370          H  
ATOM   2605  HG  CYS A 162     -41.128 -19.134  16.717  1.00  1.370          H  
ATOM   2606  N   VAL A 163     -40.668 -16.529  20.728  1.00  0.960          N  
ATOM   2607  CA  VAL A 163     -40.617 -15.572  21.823  1.00  1.050          C  
ATOM   2608  C   VAL A 163     -39.805 -16.144  22.989  1.00  1.040          C  
ATOM   2609  O   VAL A 163     -38.938 -15.475  23.560  1.00  1.080          O  
ATOM   2610  CB  VAL A 163     -42.045 -15.207  22.286  1.00  1.430          C  
ATOM   2611  CG1 VAL A 163     -42.007 -14.342  23.545  1.00  1.430          C  
ATOM   2612  CG2 VAL A 163     -42.756 -14.488  21.169  1.00  1.430          C  
ATOM   2613  H   VAL A 163     -41.558 -16.933  20.408  1.00  1.150          H  
ATOM   2614  HA  VAL A 163     -40.123 -14.669  21.466  1.00  1.260          H  
ATOM   2615  HB  VAL A 163     -42.591 -16.127  22.534  1.00  1.720          H  
ATOM   2616 1HG1 VAL A 163     -43.028 -14.111  23.858  1.00  1.720          H  
ATOM   2617 2HG1 VAL A 163     -41.518 -14.881  24.346  1.00  1.720          H  
ATOM   2618 3HG1 VAL A 163     -41.468 -13.420  23.344  1.00  1.720          H  
ATOM   2619 1HG2 VAL A 163     -43.752 -14.256  21.498  1.00  1.720          H  
ATOM   2620 2HG2 VAL A 163     -42.222 -13.573  20.920  1.00  1.720          H  
ATOM   2621 3HG2 VAL A 163     -42.795 -15.129  20.303  1.00  1.720          H  
ATOM   2622  N   THR A 164     -40.079 -17.400  23.317  1.00  1.030          N  
ATOM   2623  CA  THR A 164     -39.453 -18.113  24.418  1.00  1.050          C  
ATOM   2624  C   THR A 164     -37.938 -18.155  24.286  1.00  0.940          C  
ATOM   2625  O   THR A 164     -37.223 -17.901  25.252  1.00  0.940          O  
ATOM   2626  CB  THR A 164     -39.990 -19.546  24.475  1.00  1.460          C  
ATOM   2627  OG1 THR A 164     -41.416 -19.495  24.661  1.00  1.460          O  
ATOM   2628  CG2 THR A 164     -39.339 -20.309  25.636  1.00  1.460          C  
ATOM   2629  H   THR A 164     -40.809 -17.883  22.790  1.00  1.240          H  
ATOM   2630  HA  THR A 164     -39.704 -17.600  25.347  1.00  1.260          H  
ATOM   2631  HB  THR A 164     -39.762 -20.057  23.552  1.00  1.750          H  
ATOM   2632  HG1 THR A 164     -41.841 -19.079  23.870  1.00  1.750          H  
ATOM   2633 1HG2 THR A 164     -39.718 -21.317  25.674  1.00  1.750          H  
ATOM   2634 2HG2 THR A 164     -38.262 -20.352  25.509  1.00  1.750          H  
ATOM   2635 3HG2 THR A 164     -39.570 -19.803  26.562  1.00  1.750          H  
ATOM   2636  N   LEU A 165     -37.437 -18.425  23.084  1.00  0.870          N  
ATOM   2637  CA  LEU A 165     -36.000 -18.527  22.842  1.00  0.810          C  
ATOM   2638  C   LEU A 165     -35.221 -17.242  23.065  1.00  0.800          C  
ATOM   2639  O   LEU A 165     -33.991 -17.273  23.054  1.00  0.870          O  
ATOM   2640  CB  LEU A 165     -35.677 -18.992  21.419  1.00  1.160          C  
ATOM   2641  CG  LEU A 165     -36.000 -20.441  21.006  1.00  1.160          C  
ATOM   2642  CD1 LEU A 165     -35.729 -20.579  19.512  1.00  1.160          C  
ATOM   2643  CD2 LEU A 165     -35.131 -21.431  21.763  1.00  1.160          C  
ATOM   2644  H   LEU A 165     -38.096 -18.640  22.332  1.00  1.040          H  
ATOM   2645  HA  LEU A 165     -35.609 -19.257  23.544  1.00  0.970          H  
ATOM   2646 1HB  LEU A 165     -36.215 -18.332  20.731  1.00  1.390          H  
ATOM   2647 2HB  LEU A 165     -34.622 -18.847  21.274  1.00  1.390          H  
ATOM   2648  HG  LEU A 165     -37.049 -20.652  21.201  1.00  1.390          H  
ATOM   2649 1HD1 LEU A 165     -35.948 -21.587  19.191  1.00  1.390          H  
ATOM   2650 2HD1 LEU A 165     -36.360 -19.876  18.980  1.00  1.390          H  
ATOM   2651 3HD1 LEU A 165     -34.683 -20.362  19.300  1.00  1.390          H  
ATOM   2652 1HD2 LEU A 165     -35.384 -22.433  21.430  1.00  1.390          H  
ATOM   2653 2HD2 LEU A 165     -34.079 -21.227  21.554  1.00  1.390          H  
ATOM   2654 3HD2 LEU A 165     -35.313 -21.356  22.829  1.00  1.390          H  
ATOM   2655  N   GLY A 166     -35.893 -16.098  23.210  1.00  0.830          N  
ATOM   2656  CA  GLY A 166     -35.158 -14.873  23.458  1.00  0.890          C  
ATOM   2657  C   GLY A 166     -34.872 -14.681  24.939  1.00  0.890          C  
ATOM   2658  O   GLY A 166     -34.212 -13.717  25.347  1.00  0.980          O  
ATOM   2659  H   GLY A 166     -36.920 -16.073  23.212  1.00  1.000          H  
ATOM   2660 1HA  GLY A 166     -34.217 -14.923  22.923  1.00  1.070          H  
ATOM   2661 2HA  GLY A 166     -35.730 -14.027  23.083  1.00  1.070          H  
ATOM   2662  N   MET A 167     -35.388 -15.596  25.749  1.00  0.910          N  
ATOM   2663  CA  MET A 167     -35.230 -15.563  27.178  1.00  1.020          C  
ATOM   2664  C   MET A 167     -34.097 -16.509  27.535  1.00  1.090          C  
ATOM   2665  O   MET A 167     -33.840 -17.490  26.836  1.00  1.710          O  
ATOM   2666  CB  MET A 167     -36.537 -15.965  27.824  1.00  1.380          C  
ATOM   2667  CG  MET A 167     -37.711 -15.041  27.477  1.00  1.380          C  
ATOM   2668  SD  MET A 167     -39.275 -15.556  28.217  1.00  1.380          S  
ATOM   2669  CE  MET A 167     -40.409 -14.473  27.379  1.00  1.380          C  
ATOM   2670  H   MET A 167     -35.925 -16.375  25.357  1.00  1.090          H  
ATOM   2671  HA  MET A 167     -34.950 -14.559  27.493  1.00  1.220          H  
ATOM   2672 1HB  MET A 167     -36.779 -16.954  27.479  1.00  1.660          H  
ATOM   2673 2HB  MET A 167     -36.424 -15.993  28.900  1.00  1.660          H  
ATOM   2674 1HG  MET A 167     -37.487 -14.032  27.804  1.00  1.660          H  
ATOM   2675 2HG  MET A 167     -37.842 -15.028  26.391  1.00  1.660          H  
ATOM   2676 1HE  MET A 167     -41.430 -14.677  27.709  1.00  1.660          H  
ATOM   2677 2HE  MET A 167     -40.155 -13.436  27.594  1.00  1.660          H  
ATOM   2678 3HE  MET A 167     -40.339 -14.648  26.308  1.00  1.660          H  
ATOM   2679  N   TYR A 168     -33.405 -16.242  28.620  1.00  1.160          N  
ATOM   2680  CA  TYR A 168     -32.321 -17.126  29.001  1.00  1.700          C  
ATOM   2681  C   TYR A 168     -32.621 -17.970  30.223  1.00  1.970          C  
ATOM   2682  O   TYR A 168     -33.072 -17.459  31.252  1.00  2.750          O  
ATOM   2683  CB  TYR A 168     -31.059 -16.294  29.190  1.00  2.160          C  
ATOM   2684  CG  TYR A 168     -29.886 -17.044  29.712  1.00  2.160          C  
ATOM   2685  CD1 TYR A 168     -29.242 -17.981  28.929  1.00  2.160          C  
ATOM   2686  CD2 TYR A 168     -29.421 -16.758  30.975  1.00  2.160          C  
ATOM   2687  CE1 TYR A 168     -28.142 -18.642  29.428  1.00  2.160          C  
ATOM   2688  CE2 TYR A 168     -28.326 -17.403  31.463  1.00  2.160          C  
ATOM   2689  CZ  TYR A 168     -27.685 -18.346  30.703  1.00  2.160          C  
ATOM   2690  OH  TYR A 168     -26.574 -18.986  31.204  1.00  2.160          O  
ATOM   2691  H   TYR A 168     -33.620 -15.426  29.176  1.00  1.390          H  
ATOM   2692  HA  TYR A 168     -32.136 -17.817  28.180  1.00  2.040          H  
ATOM   2693 1HB  TYR A 168     -30.778 -15.850  28.237  1.00  2.600          H  
ATOM   2694 2HB  TYR A 168     -31.271 -15.477  29.877  1.00  2.600          H  
ATOM   2695  HD1 TYR A 168     -29.601 -18.201  27.922  1.00  2.600          H  
ATOM   2696  HD2 TYR A 168     -29.925 -16.007  31.586  1.00  2.600          H  
ATOM   2697  HE1 TYR A 168     -27.630 -19.384  28.820  1.00  2.600          H  
ATOM   2698  HE2 TYR A 168     -27.960 -17.162  32.458  1.00  2.600          H  
ATOM   2699  HH  TYR A 168     -26.371 -18.632  32.073  1.00  2.600          H  
ATOM   2700  N   ARG A 169     -32.368 -19.276  30.098  1.00  2.120          N  
ATOM   2701  CA  ARG A 169     -32.544 -20.217  31.194  1.00  2.970          C  
ATOM   2702  C   ARG A 169     -31.215 -20.749  31.712  1.00  3.270          C  
ATOM   2703  O   ARG A 169     -30.674 -21.684  31.119  1.00  3.630          O  
ATOM   2704  CB  ARG A 169     -33.391 -21.423  30.803  1.00  3.820          C  
ATOM   2705  CG  ARG A 169     -33.551 -22.456  31.944  1.00  3.820          C  
ATOM   2706  CD  ARG A 169     -34.714 -23.369  31.757  1.00  3.820          C  
ATOM   2707  NE  ARG A 169     -34.655 -24.168  30.541  1.00  3.820          N  
ATOM   2708  CZ  ARG A 169     -34.085 -25.386  30.423  1.00  3.820          C  
ATOM   2709  NH1 ARG A 169     -33.504 -25.967  31.456  1.00  3.820          N  
ATOM   2710  NH2 ARG A 169     -34.120 -26.006  29.251  1.00  3.820          N  
ATOM   2711  H   ARG A 169     -32.030 -19.615  29.205  1.00  2.540          H  
ATOM   2712  HA  ARG A 169     -33.103 -19.716  31.967  1.00  3.560          H  
ATOM   2713 1HB  ARG A 169     -34.369 -21.120  30.505  1.00  4.580          H  
ATOM   2714 2HB  ARG A 169     -32.936 -21.934  29.958  1.00  4.580          H  
ATOM   2715 1HG  ARG A 169     -32.654 -23.074  32.001  1.00  4.580          H  
ATOM   2716 2HG  ARG A 169     -33.671 -21.931  32.887  1.00  4.580          H  
ATOM   2717 1HD  ARG A 169     -34.774 -24.037  32.611  1.00  4.580          H  
ATOM   2718 2HD  ARG A 169     -35.610 -22.801  31.733  1.00  4.580          H  
ATOM   2719  HE  ARG A 169     -35.090 -23.777  29.715  1.00  4.580          H  
ATOM   2720 1HH1 ARG A 169     -33.467 -25.502  32.352  1.00  4.580          H  
ATOM   2721 2HH1 ARG A 169     -33.091 -26.886  31.350  1.00  4.580          H  
ATOM   2722 1HH2 ARG A 169     -34.569 -25.566  28.455  1.00  4.580          H  
ATOM   2723 2HH2 ARG A 169     -33.696 -26.920  29.143  1.00  4.580          H  
ATOM   2724  N   PRO A 170     -30.645 -20.161  32.768  1.00  3.640          N  
ATOM   2725  CA  PRO A 170     -29.413 -20.578  33.384  1.00  4.170          C  
ATOM   2726  C   PRO A 170     -29.681 -21.868  34.116  1.00  4.560          C  
ATOM   2727  O   PRO A 170     -30.803 -22.078  34.566  1.00  4.850          O  
ATOM   2728  CB  PRO A 170     -29.110 -19.433  34.337  1.00  6.250          C  
ATOM   2729  CG  PRO A 170     -30.442 -18.817  34.635  1.00  6.250          C  
ATOM   2730  CD  PRO A 170     -31.258 -18.978  33.404  1.00  6.250          C  
ATOM   2731  HA  PRO A 170     -28.634 -20.701  32.618  1.00  5.000          H  
ATOM   2732 1HB  PRO A 170     -28.678 -19.854  35.243  1.00  7.510          H  
ATOM   2733 2HB  PRO A 170     -28.377 -18.754  33.930  1.00  7.510          H  
ATOM   2734 1HG  PRO A 170     -30.906 -19.325  35.466  1.00  7.510          H  
ATOM   2735 2HG  PRO A 170     -30.307 -17.767  34.923  1.00  7.510          H  
ATOM   2736 1HD  PRO A 170     -32.270 -19.168  33.762  1.00  7.510          H  
ATOM   2737 2HD  PRO A 170     -31.192 -18.098  32.764  1.00  7.510          H  
ATOM   2738  N   CYS A 171     -28.665 -22.688  34.313  1.00  4.970          N  
ATOM   2739  CA  CYS A 171     -28.867 -23.882  35.117  1.00  5.600          C  
ATOM   2740  C   CYS A 171     -28.893 -23.511  36.591  1.00  6.220          C  
ATOM   2741  O   CYS A 171     -28.204 -22.582  37.029  1.00  6.340          O  
ATOM   2742  CB  CYS A 171     -27.784 -24.925  34.865  1.00  7.590          C  
ATOM   2743  SG  CYS A 171     -26.169 -24.486  35.502  1.00  7.590          S  
ATOM   2744  H   CYS A 171     -27.760 -22.488  33.911  1.00  5.960          H  
ATOM   2745  HA  CYS A 171     -29.829 -24.326  34.857  1.00  6.720          H  
ATOM   2746 1HB  CYS A 171     -28.084 -25.870  35.326  1.00  9.110          H  
ATOM   2747 2HB  CYS A 171     -27.695 -25.101  33.795  1.00  9.110          H  
ATOM   2748  HG  CYS A 171     -25.651 -25.712  35.399  1.00  9.110          H  
ATOM   2749  N   GLU A 172     -29.635 -24.285  37.373  1.00  6.920          N  
ATOM   2750  CA  GLU A 172     -29.745 -24.071  38.809  1.00  7.720          C  
ATOM   2751  C   GLU A 172     -28.423 -24.210  39.573  1.00  7.870          C  
ATOM   2752  O   GLU A 172     -28.312 -23.752  40.707  1.00  7.930          O  
ATOM   2753  CB  GLU A 172     -30.811 -25.010  39.396  1.00 10.490          C  
ATOM   2754  CG  GLU A 172     -30.528 -26.532  39.292  1.00 10.490          C  
ATOM   2755  CD  GLU A 172     -30.988 -27.172  37.986  1.00 10.490          C  
ATOM   2756  OE1 GLU A 172     -31.088 -26.473  36.998  1.00 10.490          O  
ATOM   2757  OE2 GLU A 172     -31.262 -28.346  37.987  1.00 10.490          O  
ATOM   2758  H   GLU A 172     -30.186 -25.041  36.952  1.00  8.300          H  
ATOM   2759  HA  GLU A 172     -30.103 -23.055  38.954  1.00  9.260          H  
ATOM   2760 1HB  GLU A 172     -30.938 -24.779  40.453  1.00 12.590          H  
ATOM   2761 2HB  GLU A 172     -31.766 -24.813  38.908  1.00 12.590          H  
ATOM   2762 1HG  GLU A 172     -29.460 -26.714  39.412  1.00 12.590          H  
ATOM   2763 2HG  GLU A 172     -31.034 -27.025  40.119  1.00 12.590          H  
ATOM   2764  N   ASP A 173     -27.429 -24.843  38.959  1.00  8.150          N  
ATOM   2765  CA  ASP A 173     -26.128 -25.063  39.579  1.00  8.560          C  
ATOM   2766  C   ASP A 173     -25.103 -23.951  39.337  1.00  8.000          C  
ATOM   2767  O   ASP A 173     -23.960 -24.065  39.788  1.00  8.350          O  
ATOM   2768  CB  ASP A 173     -25.510 -26.347  39.036  1.00 11.820          C  
ATOM   2769  CG  ASP A 173     -26.248 -27.605  39.402  1.00 11.820          C  
ATOM   2770  OD1 ASP A 173     -26.760 -27.717  40.492  1.00 11.820          O  
ATOM   2771  OD2 ASP A 173     -26.316 -28.454  38.549  1.00 11.820          O  
ATOM   2772  H   ASP A 173     -27.604 -25.192  38.028  1.00  9.780          H  
ATOM   2773  HA  ASP A 173     -26.279 -25.159  40.656  1.00 10.270          H  
ATOM   2774 1HB  ASP A 173     -25.452 -26.281  37.955  1.00 14.180          H  
ATOM   2775 2HB  ASP A 173     -24.489 -26.432  39.405  1.00 14.180          H  
ATOM   2776  N   ASN A 174     -25.455 -22.904  38.591  1.00  7.430          N  
ATOM   2777  CA  ASN A 174     -24.465 -21.866  38.324  1.00  7.180          C  
ATOM   2778  C   ASN A 174     -24.455 -20.795  39.417  1.00  6.880          C  
ATOM   2779  O   ASN A 174     -25.019 -20.956  40.500  1.00  7.010          O  
ATOM   2780  CB  ASN A 174     -24.612 -21.233  36.950  1.00 10.150          C  
ATOM   2781  CG  ASN A 174     -25.794 -20.381  36.777  1.00 10.150          C  
ATOM   2782  OD1 ASN A 174     -26.481 -20.006  37.727  1.00 10.150          O  
ATOM   2783  ND2 ASN A 174     -26.021 -19.999  35.562  1.00 10.150          N  
ATOM   2784  H   ASN A 174     -26.409 -22.816  38.220  1.00  8.920          H  
ATOM   2785  HA  ASN A 174     -23.478 -22.329  38.342  1.00  8.620          H  
ATOM   2786 1HB  ASN A 174     -23.726 -20.652  36.711  1.00 12.180          H  
ATOM   2787 2HB  ASN A 174     -24.663 -22.023  36.213  1.00 12.180          H  
ATOM   2788 1HD2 ASN A 174     -26.785 -19.375  35.379  1.00 12.180          H  
ATOM   2789 2HD2 ASN A 174     -25.422 -20.303  34.821  1.00 12.180          H  
ATOM   2790  N   ASP A 175     -23.762 -19.694  39.128  1.00  6.730          N  
ATOM   2791  CA  ASP A 175     -23.565 -18.605  40.073  1.00  6.630          C  
ATOM   2792  C   ASP A 175     -24.599 -17.474  39.941  1.00  6.120          C  
ATOM   2793  O   ASP A 175     -24.450 -16.433  40.588  1.00  6.470          O  
ATOM   2794  CB  ASP A 175     -22.190 -17.989  39.807  1.00  9.320          C  
ATOM   2795  CG  ASP A 175     -21.017 -18.944  40.027  1.00  9.320          C  
ATOM   2796  OD1 ASP A 175     -20.996 -19.666  40.994  1.00  9.320          O  
ATOM   2797  OD2 ASP A 175     -20.151 -18.969  39.146  1.00  9.320          O  
ATOM   2798  H   ASP A 175     -23.320 -19.620  38.228  1.00  8.080          H  
ATOM   2799  HA  ASP A 175     -23.613 -19.011  41.084  1.00  7.960          H  
ATOM   2800 1HB  ASP A 175     -22.156 -17.621  38.785  1.00 11.190          H  
ATOM   2801 2HB  ASP A 175     -22.054 -17.126  40.461  1.00 11.190          H  
ATOM   2802  N   ASN A 176     -25.599 -17.634  39.067  1.00  5.780          N  
ATOM   2803  CA  ASN A 176     -26.578 -16.577  38.813  1.00  5.440          C  
ATOM   2804  C   ASN A 176     -27.838 -17.085  38.115  1.00  4.820          C  
ATOM   2805  O   ASN A 176     -27.845 -17.250  36.889  1.00  4.980          O  
ATOM   2806  CB  ASN A 176     -25.953 -15.467  37.973  1.00  7.750          C  
ATOM   2807  CG  ASN A 176     -26.873 -14.269  37.779  1.00  7.750          C  
ATOM   2808  OD1 ASN A 176     -28.021 -14.258  38.244  1.00  7.750          O  
ATOM   2809  ND2 ASN A 176     -26.380 -13.261  37.094  1.00  7.750          N  
ATOM   2810  H   ASN A 176     -25.726 -18.527  38.591  1.00  6.940          H  
ATOM   2811  HA  ASN A 176     -26.888 -16.164  39.773  1.00  6.530          H  
ATOM   2812 1HB  ASN A 176     -25.033 -15.121  38.441  1.00  9.300          H  
ATOM   2813 2HB  ASN A 176     -25.687 -15.865  36.995  1.00  9.300          H  
ATOM   2814 1HD2 ASN A 176     -26.937 -12.445  36.931  1.00  9.300          H  
ATOM   2815 2HD2 ASN A 176     -25.448 -13.311  36.735  1.00  9.300          H  
ATOM   2816  N   CYS A 177     -28.904 -17.323  38.874  1.00  4.500          N  
ATOM   2817  CA  CYS A 177     -30.129 -17.843  38.283  1.00  4.250          C  
ATOM   2818  C   CYS A 177     -31.364 -17.507  39.110  1.00  3.830          C  
ATOM   2819  O   CYS A 177     -31.287 -17.352  40.330  1.00  4.060          O  
ATOM   2820  CB  CYS A 177     -30.012 -19.360  38.130  1.00  6.050          C  
ATOM   2821  SG  CYS A 177     -29.758 -20.222  39.653  1.00  6.050          S  
ATOM   2822  H   CYS A 177     -28.855 -17.156  39.870  1.00  5.400          H  
ATOM   2823  HA  CYS A 177     -30.246 -17.399  37.297  1.00  5.100          H  
ATOM   2824 1HB  CYS A 177     -30.909 -19.769  37.676  1.00  7.260          H  
ATOM   2825 2HB  CYS A 177     -29.173 -19.597  37.481  1.00  7.260          H  
ATOM   2826  HG  CYS A 177     -29.090 -21.237  39.099  1.00  7.260          H  
ATOM   2827  N   THR A 178     -32.515 -17.462  38.438  1.00  3.720          N  
ATOM   2828  CA  THR A 178     -33.805 -17.245  39.083  1.00  3.760          C  
ATOM   2829  C   THR A 178     -34.714 -18.436  38.861  1.00  3.510          C  
ATOM   2830  O   THR A 178     -35.028 -18.776  37.713  1.00  4.020          O  
ATOM   2831  CB  THR A 178     -34.475 -15.955  38.540  1.00  5.250          C  
ATOM   2832  OG1 THR A 178     -33.645 -14.829  38.834  1.00  5.250          O  
ATOM   2833  CG2 THR A 178     -35.854 -15.739  39.151  1.00  5.250          C  
ATOM   2834  H   THR A 178     -32.484 -17.573  37.435  1.00  4.460          H  
ATOM   2835  HA  THR A 178     -33.648 -17.131  40.157  1.00  4.510          H  
ATOM   2836  HB  THR A 178     -34.581 -16.036  37.460  1.00  6.300          H  
ATOM   2837  HG1 THR A 178     -32.828 -14.891  38.335  1.00  6.300          H  
ATOM   2838 1HG2 THR A 178     -36.286 -14.825  38.743  1.00  6.300          H  
ATOM   2839 2HG2 THR A 178     -36.494 -16.567  38.914  1.00  6.300          H  
ATOM   2840 3HG2 THR A 178     -35.763 -15.645  40.231  1.00  6.300          H  
ATOM   2841  N   THR A 179     -35.202 -19.015  39.957  1.00  3.280          N  
ATOM   2842  CA  THR A 179     -36.031 -20.212  39.907  1.00  3.410          C  
ATOM   2843  C   THR A 179     -37.362 -20.011  39.201  1.00  3.000          C  
ATOM   2844  O   THR A 179     -37.829 -20.911  38.498  1.00  3.040          O  
ATOM   2845  CB  THR A 179     -36.274 -20.716  41.334  1.00  4.720          C  
ATOM   2846  OG1 THR A 179     -36.873 -19.659  42.105  1.00  4.720          O  
ATOM   2847  CG2 THR A 179     -34.957 -21.130  41.973  1.00  4.720          C  
ATOM   2848  H   THR A 179     -34.948 -18.645  40.866  1.00  3.940          H  
ATOM   2849  HA  THR A 179     -35.479 -20.980  39.366  1.00  4.090          H  
ATOM   2850  HB  THR A 179     -36.948 -21.567  41.307  1.00  5.670          H  
ATOM   2851  HG1 THR A 179     -37.243 -20.029  42.919  1.00  5.670          H  
ATOM   2852 1HG2 THR A 179     -35.143 -21.486  42.986  1.00  5.670          H  
ATOM   2853 2HG2 THR A 179     -34.509 -21.930  41.384  1.00  5.670          H  
ATOM   2854 3HG2 THR A 179     -34.274 -20.285  42.008  1.00  5.670          H  
ATOM   2855  N   TYR A 180     -37.969 -18.837  39.356  1.00  2.890          N  
ATOM   2856  CA  TYR A 180     -39.230 -18.571  38.674  1.00  2.820          C  
ATOM   2857  C   TYR A 180     -39.068 -18.660  37.175  1.00  2.480          C  
ATOM   2858  O   TYR A 180     -39.788 -19.394  36.494  1.00  2.650          O  
ATOM   2859  CB  TYR A 180     -39.771 -17.180  39.007  1.00  3.980          C  
ATOM   2860  CG  TYR A 180     -40.981 -16.801  38.154  1.00  3.980          C  
ATOM   2861  CD1 TYR A 180     -42.230 -17.282  38.469  1.00  3.980          C  
ATOM   2862  CD2 TYR A 180     -40.819 -15.971  37.035  1.00  3.980          C  
ATOM   2863  CE1 TYR A 180     -43.313 -16.952  37.696  1.00  3.980          C  
ATOM   2864  CE2 TYR A 180     -41.906 -15.638  36.256  1.00  3.980          C  
ATOM   2865  CZ  TYR A 180     -43.157 -16.122  36.581  1.00  3.980          C  
ATOM   2866  OH  TYR A 180     -44.265 -15.783  35.802  1.00  3.980          O  
ATOM   2867  H   TYR A 180     -37.544 -18.154  39.966  1.00  3.470          H  
ATOM   2868  HA  TYR A 180     -39.956 -19.327  38.974  1.00  3.380          H  
ATOM   2869 1HB  TYR A 180     -40.066 -17.146  40.055  1.00  4.770          H  
ATOM   2870 2HB  TYR A 180     -38.997 -16.433  38.856  1.00  4.770          H  
ATOM   2871  HD1 TYR A 180     -42.360 -17.921  39.328  1.00  4.770          H  
ATOM   2872  HD2 TYR A 180     -39.835 -15.587  36.777  1.00  4.770          H  
ATOM   2873  HE1 TYR A 180     -44.289 -17.341  37.958  1.00  4.770          H  
ATOM   2874  HE2 TYR A 180     -41.778 -14.992  35.388  1.00  4.770          H  
ATOM   2875  HH  TYR A 180     -43.972 -15.279  35.027  1.00  4.770          H  
ATOM   2876  N   ARG A 181     -38.109 -17.902  36.651  1.00  2.300          N  
ATOM   2877  CA  ARG A 181     -37.909 -17.867  35.222  1.00  2.160          C  
ATOM   2878  C   ARG A 181     -37.448 -19.210  34.691  1.00  2.030          C  
ATOM   2879  O   ARG A 181     -37.890 -19.620  33.614  1.00  1.990          O  
ATOM   2880  CB  ARG A 181     -36.939 -16.763  34.833  1.00  3.080          C  
ATOM   2881  CG  ARG A 181     -36.657 -16.609  33.310  1.00  3.080          C  
ATOM   2882  CD  ARG A 181     -37.912 -16.373  32.484  1.00  3.080          C  
ATOM   2883  NE  ARG A 181     -38.612 -15.148  32.860  1.00  3.080          N  
ATOM   2884  CZ  ARG A 181     -39.858 -14.804  32.451  1.00  3.080          C  
ATOM   2885  NH1 ARG A 181     -40.542 -15.586  31.642  1.00  3.080          N  
ATOM   2886  NH2 ARG A 181     -40.391 -13.668  32.872  1.00  3.080          N  
ATOM   2887  H   ARG A 181     -37.537 -17.336  37.259  1.00  2.760          H  
ATOM   2888  HA  ARG A 181     -38.873 -17.636  34.772  1.00  2.590          H  
ATOM   2889 1HB  ARG A 181     -37.311 -15.810  35.202  1.00  3.700          H  
ATOM   2890 2HB  ARG A 181     -35.979 -16.947  35.321  1.00  3.700          H  
ATOM   2891 1HG  ARG A 181     -35.991 -15.763  33.152  1.00  3.700          H  
ATOM   2892 2HG  ARG A 181     -36.174 -17.511  32.946  1.00  3.700          H  
ATOM   2893 1HD  ARG A 181     -37.619 -16.280  31.437  1.00  3.700          H  
ATOM   2894 2HD  ARG A 181     -38.594 -17.211  32.581  1.00  3.700          H  
ATOM   2895  HE  ARG A 181     -38.130 -14.505  33.476  1.00  3.700          H  
ATOM   2896 1HH1 ARG A 181     -40.133 -16.446  31.304  1.00  3.700          H  
ATOM   2897 2HH1 ARG A 181     -41.468 -15.319  31.340  1.00  3.700          H  
ATOM   2898 1HH2 ARG A 181     -39.869 -13.063  33.491  1.00  3.700          H  
ATOM   2899 2HH2 ARG A 181     -41.318 -13.399  32.573  1.00  3.700          H  
ATOM   2900  N   CYS A 182     -36.575 -19.906  35.435  1.00  2.120          N  
ATOM   2901  CA  CYS A 182     -36.086 -21.189  34.964  1.00  2.240          C  
ATOM   2902  C   CYS A 182     -37.247 -22.171  34.841  1.00  2.120          C  
ATOM   2903  O   CYS A 182     -37.319 -22.926  33.865  1.00  2.280          O  
ATOM   2904  CB  CYS A 182     -35.055 -21.769  35.932  1.00  3.090          C  
ATOM   2905  SG  CYS A 182     -33.483 -20.872  35.999  1.00  3.090          S  
ATOM   2906  H   CYS A 182     -36.225 -19.525  36.317  1.00  2.540          H  
ATOM   2907  HA  CYS A 182     -35.629 -21.049  33.988  1.00  2.690          H  
ATOM   2908 1HB  CYS A 182     -35.476 -21.781  36.936  1.00  3.710          H  
ATOM   2909 2HB  CYS A 182     -34.843 -22.798  35.654  1.00  3.710          H  
ATOM   2910  HG  CYS A 182     -33.997 -19.822  36.676  1.00  3.710          H  
ATOM   2911  N   TYR A 183     -38.160 -22.161  35.828  1.00  2.030          N  
ATOM   2912  CA  TYR A 183     -39.331 -23.021  35.813  1.00  2.150          C  
ATOM   2913  C   TYR A 183     -40.181 -22.745  34.597  1.00  1.900          C  
ATOM   2914  O   TYR A 183     -40.598 -23.670  33.889  1.00  1.970          O  
ATOM   2915  CB  TYR A 183     -40.186 -22.834  37.052  1.00  2.960          C  
ATOM   2916  CG  TYR A 183     -41.402 -23.710  37.031  1.00  2.960          C  
ATOM   2917  CD1 TYR A 183     -41.275 -25.023  37.417  1.00  2.960          C  
ATOM   2918  CD2 TYR A 183     -42.644 -23.221  36.624  1.00  2.960          C  
ATOM   2919  CE1 TYR A 183     -42.356 -25.841  37.414  1.00  2.960          C  
ATOM   2920  CE2 TYR A 183     -43.732 -24.071  36.619  1.00  2.960          C  
ATOM   2921  CZ  TYR A 183     -43.571 -25.391  37.026  1.00  2.960          C  
ATOM   2922  OH  TYR A 183     -44.643 -26.275  37.050  1.00  2.960          O  
ATOM   2923  H   TYR A 183     -38.019 -21.561  36.648  1.00  2.440          H  
ATOM   2924  HA  TYR A 183     -39.000 -24.057  35.762  1.00  2.580          H  
ATOM   2925 1HB  TYR A 183     -39.598 -23.068  37.937  1.00  3.550          H  
ATOM   2926 2HB  TYR A 183     -40.504 -21.795  37.137  1.00  3.550          H  
ATOM   2927  HD1 TYR A 183     -40.305 -25.409  37.732  1.00  3.550          H  
ATOM   2928  HD2 TYR A 183     -42.754 -22.181  36.311  1.00  3.550          H  
ATOM   2929  HE1 TYR A 183     -42.259 -26.856  37.718  1.00  3.550          H  
ATOM   2930  HE2 TYR A 183     -44.710 -23.710  36.303  1.00  3.550          H  
ATOM   2931  HH  TYR A 183     -44.384 -27.098  37.550  1.00  3.550          H  
ATOM   2932  N   VAL A 184     -40.479 -21.467  34.362  1.00  1.740          N  
ATOM   2933  CA  VAL A 184     -41.335 -21.120  33.253  1.00  1.700          C  
ATOM   2934  C   VAL A 184     -40.721 -21.570  31.946  1.00  1.530          C  
ATOM   2935  O   VAL A 184     -41.409 -22.165  31.117  1.00  1.500          O  
ATOM   2936  CB  VAL A 184     -41.587 -19.597  33.225  1.00  2.400          C  
ATOM   2937  CG1 VAL A 184     -42.310 -19.178  31.925  1.00  2.400          C  
ATOM   2938  CG2 VAL A 184     -42.429 -19.207  34.442  1.00  2.400          C  
ATOM   2939  H   VAL A 184     -40.116 -20.740  34.991  1.00  2.090          H  
ATOM   2940  HA  VAL A 184     -42.289 -21.630  33.387  1.00  2.040          H  
ATOM   2941  HB  VAL A 184     -40.626 -19.078  33.264  1.00  2.880          H  
ATOM   2942 1HG1 VAL A 184     -42.470 -18.103  31.935  1.00  2.880          H  
ATOM   2943 2HG1 VAL A 184     -41.708 -19.438  31.057  1.00  2.880          H  
ATOM   2944 3HG1 VAL A 184     -43.271 -19.688  31.861  1.00  2.880          H  
ATOM   2945 1HG2 VAL A 184     -42.592 -18.134  34.438  1.00  2.880          H  
ATOM   2946 2HG2 VAL A 184     -43.386 -19.721  34.401  1.00  2.880          H  
ATOM   2947 3HG2 VAL A 184     -41.919 -19.485  35.354  1.00  2.880          H  
ATOM   2948  N   LEU A 185     -39.440 -21.295  31.745  1.00  1.530          N  
ATOM   2949  CA  LEU A 185     -38.816 -21.671  30.497  1.00  1.520          C  
ATOM   2950  C   LEU A 185     -38.711 -23.184  30.291  1.00  1.430          C  
ATOM   2951  O   LEU A 185     -38.902 -23.648  29.157  1.00  1.430          O  
ATOM   2952  CB  LEU A 185     -37.452 -20.988  30.398  1.00  2.130          C  
ATOM   2953  CG  LEU A 185     -37.478 -19.454  30.248  1.00  2.130          C  
ATOM   2954  CD1 LEU A 185     -36.056 -18.913  30.341  1.00  2.130          C  
ATOM   2955  CD2 LEU A 185     -38.099 -19.046  28.943  1.00  2.130          C  
ATOM   2956  H   LEU A 185     -38.902 -20.799  32.462  1.00  1.840          H  
ATOM   2957  HA  LEU A 185     -39.446 -21.311  29.698  1.00  1.820          H  
ATOM   2958 1HB  LEU A 185     -36.941 -21.166  31.331  1.00  2.560          H  
ATOM   2959 2HB  LEU A 185     -36.879 -21.420  29.582  1.00  2.560          H  
ATOM   2960  HG  LEU A 185     -38.054 -19.035  31.063  1.00  2.560          H  
ATOM   2961 1HD1 LEU A 185     -36.064 -17.835  30.265  1.00  2.560          H  
ATOM   2962 2HD1 LEU A 185     -35.619 -19.196  31.296  1.00  2.560          H  
ATOM   2963 3HD1 LEU A 185     -35.458 -19.315  29.529  1.00  2.560          H  
ATOM   2964 1HD2 LEU A 185     -38.097 -17.999  28.911  1.00  2.560          H  
ATOM   2965 2HD2 LEU A 185     -37.519 -19.446  28.105  1.00  2.560          H  
ATOM   2966 3HD2 LEU A 185     -39.106 -19.380  28.870  1.00  2.560          H  
ATOM   2967  N   SER A 186     -38.428 -23.975  31.350  1.00  1.410          N  
ATOM   2968  CA  SER A 186     -38.352 -25.422  31.143  1.00  1.380          C  
ATOM   2969  C   SER A 186     -39.752 -26.001  30.922  1.00  1.250          C  
ATOM   2970  O   SER A 186     -39.901 -27.016  30.226  1.00  1.210          O  
ATOM   2971  CB  SER A 186     -37.709 -26.124  32.326  1.00  1.940          C  
ATOM   2972  OG  SER A 186     -38.557 -26.129  33.440  1.00  1.940          O  
ATOM   2973  H   SER A 186     -38.226 -23.584  32.278  1.00  1.690          H  
ATOM   2974  HA  SER A 186     -37.750 -25.614  30.256  1.00  1.660          H  
ATOM   2975 1HB  SER A 186     -37.459 -27.145  32.051  1.00  2.330          H  
ATOM   2976 2HB  SER A 186     -36.784 -25.617  32.581  1.00  2.330          H  
ATOM   2977  HG  SER A 186     -38.055 -26.525  34.155  1.00  2.330          H  
ATOM   2978  N   THR A 187     -40.779 -25.331  31.476  1.00  1.250          N  
ATOM   2979  CA  THR A 187     -42.176 -25.718  31.306  1.00  1.240          C  
ATOM   2980  C   THR A 187     -42.573 -25.499  29.857  1.00  1.220          C  
ATOM   2981  O   THR A 187     -43.186 -26.375  29.232  1.00  1.250          O  
ATOM   2982  CB  THR A 187     -43.122 -24.926  32.241  1.00  1.740          C  
ATOM   2983  OG1 THR A 187     -42.773 -25.184  33.605  1.00  1.740          O  
ATOM   2984  CG2 THR A 187     -44.583 -25.349  32.014  1.00  1.740          C  
ATOM   2985  H   THR A 187     -40.566 -24.556  32.109  1.00  1.500          H  
ATOM   2986  HA  THR A 187     -42.275 -26.777  31.534  1.00  1.490          H  
ATOM   2987  HB  THR A 187     -43.023 -23.864  32.044  1.00  2.090          H  
ATOM   2988  HG1 THR A 187     -41.892 -24.787  33.785  1.00  2.090          H  
ATOM   2989 1HG2 THR A 187     -45.228 -24.783  32.684  1.00  2.090          H  
ATOM   2990 2HG2 THR A 187     -44.871 -25.156  30.988  1.00  2.090          H  
ATOM   2991 3HG2 THR A 187     -44.688 -26.412  32.223  1.00  2.090          H  
ATOM   2992  N   ILE A 188     -42.182 -24.337  29.311  1.00  1.260          N  
ATOM   2993  CA  ILE A 188     -42.504 -24.023  27.936  1.00  1.340          C  
ATOM   2994  C   ILE A 188     -41.817 -25.026  27.049  1.00  1.280          C  
ATOM   2995  O   ILE A 188     -42.453 -25.614  26.181  1.00  1.250          O  
ATOM   2996  CB  ILE A 188     -42.013 -22.624  27.508  1.00  1.840          C  
ATOM   2997  CG1 ILE A 188     -42.767 -21.571  28.233  1.00  1.840          C  
ATOM   2998  CG2 ILE A 188     -42.306 -22.487  25.993  1.00  1.840          C  
ATOM   2999  CD1 ILE A 188     -42.204 -20.181  28.171  1.00  1.840          C  
ATOM   3000  H   ILE A 188     -41.712 -23.646  29.901  1.00  1.510          H  
ATOM   3001  HA  ILE A 188     -43.571 -24.096  27.787  1.00  1.610          H  
ATOM   3002  HB  ILE A 188     -40.954 -22.497  27.717  1.00  2.210          H  
ATOM   3003 1HG1 ILE A 188     -43.675 -21.536  27.801  1.00  2.210          H  
ATOM   3004 2HG1 ILE A 188     -42.882 -21.862  29.265  1.00  2.210          H  
ATOM   3005 1HG2 ILE A 188     -42.020 -21.541  25.648  1.00  2.210          H  
ATOM   3006 2HG2 ILE A 188     -41.753 -23.227  25.437  1.00  2.210          H  
ATOM   3007 3HG2 ILE A 188     -43.374 -22.617  25.812  1.00  2.210          H  
ATOM   3008 1HD1 ILE A 188     -42.865 -19.509  28.712  1.00  2.210          H  
ATOM   3009 2HD1 ILE A 188     -41.233 -20.174  28.630  1.00  2.210          H  
ATOM   3010 3HD1 ILE A 188     -42.125 -19.843  27.146  1.00  2.210          H  
ATOM   3011  N   ASP A 189     -40.525 -25.267  27.272  1.00  1.280          N  
ATOM   3012  CA  ASP A 189     -39.815 -26.217  26.436  1.00  1.250          C  
ATOM   3013  C   ASP A 189     -40.488 -27.588  26.467  1.00  1.200          C  
ATOM   3014  O   ASP A 189     -40.729 -28.185  25.417  1.00  1.180          O  
ATOM   3015  CB  ASP A 189     -38.360 -26.328  26.882  1.00  1.760          C  
ATOM   3016  CG  ASP A 189     -37.516 -27.191  25.958  1.00  1.760          C  
ATOM   3017  OD1 ASP A 189     -37.297 -26.808  24.816  1.00  1.760          O  
ATOM   3018  OD2 ASP A 189     -37.101 -28.232  26.391  1.00  1.760          O  
ATOM   3019  H   ASP A 189     -40.019 -24.752  27.998  1.00  1.540          H  
ATOM   3020  HA  ASP A 189     -39.830 -25.847  25.413  1.00  1.500          H  
ATOM   3021 1HB  ASP A 189     -37.925 -25.330  26.945  1.00  2.110          H  
ATOM   3022 2HB  ASP A 189     -38.330 -26.756  27.887  1.00  2.110          H  
ATOM   3023  N   HIS A 190     -40.895 -28.075  27.643  1.00  1.210          N  
ATOM   3024  CA  HIS A 190     -41.546 -29.377  27.710  1.00  1.190          C  
ATOM   3025  C   HIS A 190     -42.745 -29.435  26.769  1.00  1.160          C  
ATOM   3026  O   HIS A 190     -42.903 -30.401  26.007  1.00  1.150          O  
ATOM   3027  CB  HIS A 190     -41.993 -29.685  29.143  1.00  1.670          C  
ATOM   3028  CG  HIS A 190     -42.718 -30.983  29.288  1.00  1.670          C  
ATOM   3029  ND1 HIS A 190     -42.084 -32.206  29.221  1.00  1.670          N  
ATOM   3030  CD2 HIS A 190     -44.024 -31.245  29.505  1.00  1.670          C  
ATOM   3031  CE1 HIS A 190     -42.977 -33.167  29.386  1.00  1.670          C  
ATOM   3032  NE2 HIS A 190     -44.161 -32.610  29.563  1.00  1.670          N  
ATOM   3033  H   HIS A 190     -40.685 -27.574  28.513  1.00  1.450          H  
ATOM   3034  HA  HIS A 190     -40.844 -30.148  27.400  1.00  1.430          H  
ATOM   3035 1HB  HIS A 190     -41.121 -29.696  29.798  1.00  2.010          H  
ATOM   3036 2HB  HIS A 190     -42.648 -28.891  29.495  1.00  2.010          H  
ATOM   3037  HD1 HIS A 190     -41.097 -32.359  29.241  1.00  2.010          H  
ATOM   3038  HD2 HIS A 190     -44.890 -30.602  29.630  1.00  2.010          H  
ATOM   3039  HE1 HIS A 190     -42.676 -34.214  29.365  1.00  2.010          H  
ATOM   3040  N   ILE A 191     -43.605 -28.421  26.846  1.00  1.170          N  
ATOM   3041  CA  ILE A 191     -44.792 -28.374  26.012  1.00  1.170          C  
ATOM   3042  C   ILE A 191     -44.489 -28.162  24.515  1.00  1.130          C  
ATOM   3043  O   ILE A 191     -45.092 -28.842  23.681  1.00  1.120          O  
ATOM   3044  CB  ILE A 191     -45.780 -27.333  26.563  1.00  1.640          C  
ATOM   3045  CG1 ILE A 191     -46.282 -27.741  28.005  1.00  1.640          C  
ATOM   3046  CG2 ILE A 191     -46.924 -27.163  25.630  1.00  1.640          C  
ATOM   3047  CD1 ILE A 191     -47.024 -29.080  28.133  1.00  1.640          C  
ATOM   3048  H   ILE A 191     -43.419 -27.676  27.532  1.00  1.400          H  
ATOM   3049  HA  ILE A 191     -45.271 -29.342  26.075  1.00  1.400          H  
ATOM   3050  HB  ILE A 191     -45.257 -26.385  26.680  1.00  1.970          H  
ATOM   3051 1HG1 ILE A 191     -45.418 -27.771  28.668  1.00  1.970          H  
ATOM   3052 2HG1 ILE A 191     -46.961 -26.970  28.354  1.00  1.970          H  
ATOM   3053 1HG2 ILE A 191     -47.600 -26.434  26.032  1.00  1.970          H  
ATOM   3054 2HG2 ILE A 191     -46.548 -26.823  24.681  1.00  1.970          H  
ATOM   3055 3HG2 ILE A 191     -47.447 -28.105  25.497  1.00  1.970          H  
ATOM   3056 1HD1 ILE A 191     -47.310 -29.219  29.174  1.00  1.970          H  
ATOM   3057 2HD1 ILE A 191     -47.921 -29.080  27.517  1.00  1.970          H  
ATOM   3058 3HD1 ILE A 191     -46.390 -29.907  27.838  1.00  1.970          H  
ATOM   3059  N   ILE A 192     -43.585 -27.238  24.165  1.00  1.120          N  
ATOM   3060  CA  ILE A 192     -43.264 -26.987  22.757  1.00  1.080          C  
ATOM   3061  C   ILE A 192     -42.678 -28.247  22.142  1.00  1.050          C  
ATOM   3062  O   ILE A 192     -43.049 -28.630  21.028  1.00  1.040          O  
ATOM   3063  CB  ILE A 192     -42.249 -25.827  22.596  1.00  1.530          C  
ATOM   3064  CG1 ILE A 192     -42.858 -24.450  23.089  1.00  1.530          C  
ATOM   3065  CG2 ILE A 192     -41.719 -25.745  21.146  1.00  1.530          C  
ATOM   3066  CD1 ILE A 192     -44.082 -23.909  22.380  1.00  1.530          C  
ATOM   3067  H   ILE A 192     -43.115 -26.709  24.902  1.00  1.340          H  
ATOM   3068  HA  ILE A 192     -44.178 -26.750  22.223  1.00  1.300          H  
ATOM   3069  HB  ILE A 192     -41.401 -26.029  23.255  1.00  1.830          H  
ATOM   3070 1HG1 ILE A 192     -43.136 -24.568  24.118  1.00  1.830          H  
ATOM   3071 2HG1 ILE A 192     -42.074 -23.694  23.017  1.00  1.830          H  
ATOM   3072 1HG2 ILE A 192     -40.988 -24.965  21.085  1.00  1.830          H  
ATOM   3073 2HG2 ILE A 192     -41.249 -26.679  20.858  1.00  1.830          H  
ATOM   3074 3HG2 ILE A 192     -42.522 -25.537  20.462  1.00  1.830          H  
ATOM   3075 1HD1 ILE A 192     -44.363 -22.975  22.846  1.00  1.830          H  
ATOM   3076 2HD1 ILE A 192     -43.860 -23.728  21.332  1.00  1.830          H  
ATOM   3077 3HD1 ILE A 192     -44.903 -24.606  22.468  1.00  1.830          H  
ATOM   3078  N   PHE A 193     -41.763 -28.889  22.871  1.00  1.060          N  
ATOM   3079  CA  PHE A 193     -41.158 -30.129  22.445  1.00  1.060          C  
ATOM   3080  C   PHE A 193     -42.221 -31.161  22.179  1.00  1.060          C  
ATOM   3081  O   PHE A 193     -42.228 -31.774  21.110  1.00  1.060          O  
ATOM   3082  CB  PHE A 193     -40.214 -30.668  23.514  1.00  1.480          C  
ATOM   3083  CG  PHE A 193     -39.706 -32.040  23.219  1.00  1.480          C  
ATOM   3084  CD1 PHE A 193     -38.649 -32.249  22.369  1.00  1.480          C  
ATOM   3085  CD2 PHE A 193     -40.325 -33.145  23.798  1.00  1.480          C  
ATOM   3086  CE1 PHE A 193     -38.222 -33.520  22.110  1.00  1.480          C  
ATOM   3087  CE2 PHE A 193     -39.896 -34.412  23.529  1.00  1.480          C  
ATOM   3088  CZ  PHE A 193     -38.844 -34.601  22.683  1.00  1.480          C  
ATOM   3089  H   PHE A 193     -41.475 -28.496  23.767  1.00  1.270          H  
ATOM   3090  HA  PHE A 193     -40.602 -29.951  21.526  1.00  1.270          H  
ATOM   3091 1HB  PHE A 193     -39.363 -29.994  23.627  1.00  1.780          H  
ATOM   3092 2HB  PHE A 193     -40.728 -30.692  24.476  1.00  1.780          H  
ATOM   3093  HD1 PHE A 193     -38.153 -31.401  21.902  1.00  1.780          H  
ATOM   3094  HD2 PHE A 193     -41.169 -32.989  24.472  1.00  1.780          H  
ATOM   3095  HE1 PHE A 193     -37.390 -33.671  21.436  1.00  1.780          H  
ATOM   3096  HE2 PHE A 193     -40.391 -35.270  23.986  1.00  1.780          H  
ATOM   3097  HZ  PHE A 193     -38.503 -35.609  22.466  1.00  1.780          H  
ATOM   3098  N   ALA A 194     -43.129 -31.362  23.146  1.00  1.100          N  
ATOM   3099  CA  ALA A 194     -44.170 -32.346  22.977  1.00  1.140          C  
ATOM   3100  C   ALA A 194     -45.022 -32.046  21.758  1.00  1.130          C  
ATOM   3101  O   ALA A 194     -45.322 -32.959  20.994  1.00  1.150          O  
ATOM   3102  CB  ALA A 194     -45.049 -32.384  24.212  1.00  1.580          C  
ATOM   3103  H   ALA A 194     -43.063 -30.854  24.032  1.00  1.320          H  
ATOM   3104  HA  ALA A 194     -43.698 -33.316  22.839  1.00  1.370          H  
ATOM   3105 1HB  ALA A 194     -45.818 -33.145  24.092  1.00  1.900          H  
ATOM   3106 2HB  ALA A 194     -44.434 -32.615  25.085  1.00  1.900          H  
ATOM   3107 3HB  ALA A 194     -45.518 -31.408  24.350  1.00  1.900          H  
ATOM   3108  N   TYR A 195     -45.373 -30.780  21.525  1.00  1.110          N  
ATOM   3109  CA  TYR A 195     -46.196 -30.459  20.371  1.00  1.120          C  
ATOM   3110  C   TYR A 195     -45.500 -30.796  19.059  1.00  1.100          C  
ATOM   3111  O   TYR A 195     -46.121 -31.360  18.146  1.00  1.140          O  
ATOM   3112  CB  TYR A 195     -46.582 -28.982  20.388  1.00  1.560          C  
ATOM   3113  CG  TYR A 195     -47.651 -28.552  21.421  1.00  1.560          C  
ATOM   3114  CD1 TYR A 195     -48.692 -29.408  21.833  1.00  1.560          C  
ATOM   3115  CD2 TYR A 195     -47.591 -27.267  21.944  1.00  1.560          C  
ATOM   3116  CE1 TYR A 195     -49.631 -28.961  22.744  1.00  1.560          C  
ATOM   3117  CE2 TYR A 195     -48.533 -26.836  22.840  1.00  1.560          C  
ATOM   3118  CZ  TYR A 195     -49.550 -27.673  23.244  1.00  1.560          C  
ATOM   3119  OH  TYR A 195     -50.490 -27.239  24.149  1.00  1.560          O  
ATOM   3120  H   TYR A 195     -45.126 -30.046  22.199  1.00  1.330          H  
ATOM   3121  HA  TYR A 195     -47.085 -31.072  20.405  1.00  1.340          H  
ATOM   3122 1HB  TYR A 195     -45.683 -28.399  20.586  1.00  1.880          H  
ATOM   3123 2HB  TYR A 195     -46.932 -28.705  19.403  1.00  1.880          H  
ATOM   3124  HD1 TYR A 195     -48.784 -30.414  21.452  1.00  1.880          H  
ATOM   3125  HD2 TYR A 195     -46.792 -26.598  21.640  1.00  1.880          H  
ATOM   3126  HE1 TYR A 195     -50.437 -29.622  23.062  1.00  1.880          H  
ATOM   3127  HE2 TYR A 195     -48.472 -25.827  23.237  1.00  1.880          H  
ATOM   3128  HH  TYR A 195     -50.279 -26.346  24.431  1.00  1.880          H  
ATOM   3129  N   PHE A 196     -44.208 -30.485  18.958  1.00  1.050          N  
ATOM   3130  CA  PHE A 196     -43.478 -30.807  17.744  1.00  1.060          C  
ATOM   3131  C   PHE A 196     -43.340 -32.330  17.600  1.00  1.080          C  
ATOM   3132  O   PHE A 196     -43.452 -32.866  16.491  1.00  1.110          O  
ATOM   3133  CB  PHE A 196     -42.112 -30.127  17.737  1.00  1.480          C  
ATOM   3134  CG  PHE A 196     -42.092 -28.598  17.535  1.00  1.480          C  
ATOM   3135  CD1 PHE A 196     -43.139 -27.879  16.927  1.00  1.480          C  
ATOM   3136  CD2 PHE A 196     -40.977 -27.883  17.940  1.00  1.480          C  
ATOM   3137  CE1 PHE A 196     -43.045 -26.521  16.745  1.00  1.480          C  
ATOM   3138  CE2 PHE A 196     -40.901 -26.524  17.753  1.00  1.480          C  
ATOM   3139  CZ  PHE A 196     -41.925 -25.847  17.160  1.00  1.480          C  
ATOM   3140  H   PHE A 196     -43.749 -29.973  19.724  1.00  1.260          H  
ATOM   3141  HA  PHE A 196     -44.050 -30.465  16.887  1.00  1.270          H  
ATOM   3142 1HB  PHE A 196     -41.602 -30.353  18.678  1.00  1.780          H  
ATOM   3143 2HB  PHE A 196     -41.539 -30.549  16.937  1.00  1.780          H  
ATOM   3144  HD1 PHE A 196     -44.036 -28.378  16.585  1.00  1.780          H  
ATOM   3145  HD2 PHE A 196     -40.150 -28.413  18.415  1.00  1.780          H  
ATOM   3146  HE1 PHE A 196     -43.868 -25.985  16.273  1.00  1.780          H  
ATOM   3147  HE2 PHE A 196     -40.032 -25.990  18.075  1.00  1.780          H  
ATOM   3148  HZ  PHE A 196     -41.852 -24.782  17.019  1.00  1.780          H  
ATOM   3149  N   ALA A 197     -43.087 -33.029  18.716  1.00  1.100          N  
ATOM   3150  CA  ALA A 197     -42.963 -34.482  18.711  1.00  1.160          C  
ATOM   3151  C   ALA A 197     -44.275 -35.134  18.235  1.00  1.220          C  
ATOM   3152  O   ALA A 197     -44.248 -36.138  17.514  1.00  1.290          O  
ATOM   3153  CB  ALA A 197     -42.574 -34.970  20.098  1.00  1.600          C  
ATOM   3154  H   ALA A 197     -42.954 -32.534  19.601  1.00  1.320          H  
ATOM   3155  HA  ALA A 197     -42.178 -34.752  18.012  1.00  1.390          H  
ATOM   3156 1HB  ALA A 197     -42.452 -36.050  20.090  1.00  1.920          H  
ATOM   3157 2HB  ALA A 197     -41.635 -34.497  20.399  1.00  1.920          H  
ATOM   3158 3HB  ALA A 197     -43.354 -34.699  20.802  1.00  1.920          H  
ATOM   3159  N   ILE A 198     -45.418 -34.548  18.615  1.00  1.230          N  
ATOM   3160  CA  ILE A 198     -46.730 -35.020  18.182  1.00  1.340          C  
ATOM   3161  C   ILE A 198     -46.864 -34.858  16.677  1.00  1.370          C  
ATOM   3162  O   ILE A 198     -47.309 -35.782  16.002  1.00  1.460          O  
ATOM   3163  CB  ILE A 198     -47.867 -34.298  18.927  1.00  1.830          C  
ATOM   3164  CG1 ILE A 198     -47.837 -34.745  20.418  1.00  1.830          C  
ATOM   3165  CG2 ILE A 198     -49.244 -34.617  18.254  1.00  1.830          C  
ATOM   3166  CD1 ILE A 198     -48.648 -33.882  21.355  1.00  1.830          C  
ATOM   3167  H   ILE A 198     -45.357 -33.767  19.276  1.00  1.480          H  
ATOM   3168  HA  ILE A 198     -46.805 -36.078  18.417  1.00  1.610          H  
ATOM   3169  HB  ILE A 198     -47.688 -33.225  18.901  1.00  2.200          H  
ATOM   3170 1HG1 ILE A 198     -48.234 -35.756  20.473  1.00  2.200          H  
ATOM   3171 2HG1 ILE A 198     -46.813 -34.775  20.760  1.00  2.200          H  
ATOM   3172 1HG2 ILE A 198     -50.040 -34.105  18.780  1.00  2.200          H  
ATOM   3173 2HG2 ILE A 198     -49.248 -34.287  17.216  1.00  2.200          H  
ATOM   3174 3HG2 ILE A 198     -49.423 -35.685  18.287  1.00  2.200          H  
ATOM   3175 1HD1 ILE A 198     -48.579 -34.282  22.364  1.00  2.200          H  
ATOM   3176 2HD1 ILE A 198     -48.257 -32.873  21.343  1.00  2.200          H  
ATOM   3177 3HD1 ILE A 198     -49.665 -33.878  21.043  1.00  2.200          H  
ATOM   3178  N   GLU A 199     -46.483 -33.699  16.136  1.00  1.330          N  
ATOM   3179  CA  GLU A 199     -46.546 -33.509  14.689  1.00  1.400          C  
ATOM   3180  C   GLU A 199     -45.784 -34.626  13.964  1.00  1.420          C  
ATOM   3181  O   GLU A 199     -46.268 -35.173  12.963  1.00  1.530          O  
ATOM   3182  CB  GLU A 199     -45.910 -32.189  14.284  1.00  1.930          C  
ATOM   3183  CG  GLU A 199     -46.013 -31.868  12.812  1.00  1.930          C  
ATOM   3184  CD  GLU A 199     -45.218 -30.700  12.478  1.00  1.930          C  
ATOM   3185  OE1 GLU A 199     -44.546 -30.228  13.363  1.00  1.930          O  
ATOM   3186  OE2 GLU A 199     -45.236 -30.274  11.354  1.00  1.930          O  
ATOM   3187  H   GLU A 199     -46.176 -32.934  16.752  1.00  1.600          H  
ATOM   3188  HA  GLU A 199     -47.587 -33.530  14.382  1.00  1.680          H  
ATOM   3189 1HB  GLU A 199     -46.368 -31.374  14.848  1.00  2.320          H  
ATOM   3190 2HB  GLU A 199     -44.857 -32.206  14.539  1.00  2.320          H  
ATOM   3191 1HG  GLU A 199     -45.688 -32.705  12.214  1.00  2.320          H  
ATOM   3192 2HG  GLU A 199     -47.045 -31.661  12.574  1.00  2.320          H  
ATOM   3193  N   MET A 200     -44.580 -34.951  14.470  1.00  1.350          N  
ATOM   3194  CA  MET A 200     -43.765 -36.025  13.907  1.00  1.400          C  
ATOM   3195  C   MET A 200     -44.529 -37.332  13.973  1.00  1.490          C  
ATOM   3196  O   MET A 200     -44.626 -38.032  12.968  1.00  1.590          O  
ATOM   3197  CB  MET A 200     -42.462 -36.139  14.672  1.00  1.940          C  
ATOM   3198  CG  MET A 200     -41.527 -35.010  14.455  1.00  1.940          C  
ATOM   3199  SD  MET A 200     -40.284 -34.961  15.709  1.00  1.940          S  
ATOM   3200  CE  MET A 200     -39.162 -36.331  15.585  1.00  1.940          C  
ATOM   3201  H   MET A 200     -44.230 -34.404  15.268  1.00  1.620          H  
ATOM   3202  HA  MET A 200     -43.557 -35.801  12.863  1.00  1.680          H  
ATOM   3203 1HB  MET A 200     -42.659 -36.204  15.723  1.00  2.330          H  
ATOM   3204 2HB  MET A 200     -41.959 -37.056  14.382  1.00  2.330          H  
ATOM   3205 1HG  MET A 200     -41.047 -35.100  13.486  1.00  2.330          H  
ATOM   3206 2HG  MET A 200     -42.077 -34.067  14.477  1.00  2.330          H  
ATOM   3207 1HE  MET A 200     -38.433 -36.272  16.399  1.00  2.330          H  
ATOM   3208 2HE  MET A 200     -39.711 -37.266  15.660  1.00  2.330          H  
ATOM   3209 3HE  MET A 200     -38.637 -36.283  14.672  1.00  2.330          H  
ATOM   3210  N   MET A 201     -45.142 -37.628  15.130  1.00  1.470          N  
ATOM   3211  CA  MET A 201     -45.925 -38.848  15.300  1.00  1.600          C  
ATOM   3212  C   MET A 201     -47.012 -38.938  14.250  1.00  1.670          C  
ATOM   3213  O   MET A 201     -47.212 -40.008  13.677  1.00  1.770          O  
ATOM   3214  CB  MET A 201     -46.528 -38.912  16.700  1.00  2.190          C  
ATOM   3215  CG  MET A 201     -47.402 -40.147  17.011  1.00  2.190          C  
ATOM   3216  SD  MET A 201     -49.145 -39.994  16.446  1.00  2.190          S  
ATOM   3217  CE  MET A 201     -49.821 -38.726  17.511  1.00  2.190          C  
ATOM   3218  H   MET A 201     -45.000 -37.009  15.935  1.00  1.760          H  
ATOM   3219  HA  MET A 201     -45.267 -39.701  15.172  1.00  1.920          H  
ATOM   3220 1HB  MET A 201     -45.721 -38.878  17.429  1.00  2.630          H  
ATOM   3221 2HB  MET A 201     -47.121 -38.042  16.862  1.00  2.630          H  
ATOM   3222 1HG  MET A 201     -46.965 -41.023  16.527  1.00  2.630          H  
ATOM   3223 2HG  MET A 201     -47.404 -40.321  18.085  1.00  2.630          H  
ATOM   3224 1HE  MET A 201     -50.869 -38.569  17.264  1.00  2.630          H  
ATOM   3225 2HE  MET A 201     -49.737 -39.035  18.552  1.00  2.630          H  
ATOM   3226 3HE  MET A 201     -49.281 -37.799  17.360  1.00  2.630          H  
ATOM   3227  N   ILE A 202     -47.705 -37.833  13.982  1.00  1.650          N  
ATOM   3228  CA  ILE A 202     -48.756 -37.847  12.977  1.00  1.770          C  
ATOM   3229  C   ILE A 202     -48.182 -38.173  11.604  1.00  1.830          C  
ATOM   3230  O   ILE A 202     -48.740 -39.009  10.891  1.00  1.930          O  
ATOM   3231  CB  ILE A 202     -49.484 -36.484  12.922  1.00  2.430          C  
ATOM   3232  CG1 ILE A 202     -50.243 -36.191  14.248  1.00  2.430          C  
ATOM   3233  CG2 ILE A 202     -50.410 -36.408  11.719  1.00  2.430          C  
ATOM   3234  CD1 ILE A 202     -51.364 -37.122  14.594  1.00  2.430          C  
ATOM   3235  H   ILE A 202     -47.511 -36.997  14.543  1.00  1.980          H  
ATOM   3236  HA  ILE A 202     -49.462 -38.633  13.227  1.00  2.120          H  
ATOM   3237  HB  ILE A 202     -48.737 -35.705  12.824  1.00  2.920          H  
ATOM   3238 1HG1 ILE A 202     -49.531 -36.223  15.062  1.00  2.920          H  
ATOM   3239 2HG1 ILE A 202     -50.650 -35.201  14.193  1.00  2.920          H  
ATOM   3240 1HG2 ILE A 202     -50.867 -35.427  11.684  1.00  2.920          H  
ATOM   3241 2HG2 ILE A 202     -49.844 -36.558  10.829  1.00  2.920          H  
ATOM   3242 3HG2 ILE A 202     -51.175 -37.165  11.772  1.00  2.920          H  
ATOM   3243 1HD1 ILE A 202     -51.797 -36.797  15.536  1.00  2.920          H  
ATOM   3244 2HD1 ILE A 202     -52.128 -37.094  13.823  1.00  2.920          H  
ATOM   3245 3HD1 ILE A 202     -51.001 -38.134  14.705  1.00  2.920          H  
ATOM   3246  N   LYS A 203     -47.077 -37.525  11.219  1.00  1.770          N  
ATOM   3247  CA  LYS A 203     -46.459 -37.809   9.922  1.00  1.870          C  
ATOM   3248  C   LYS A 203     -45.996 -39.271   9.844  1.00  1.920          C  
ATOM   3249  O   LYS A 203     -46.063 -39.901   8.777  1.00  2.050          O  
ATOM   3250  CB  LYS A 203     -45.327 -36.830   9.649  1.00  2.580          C  
ATOM   3251  CG  LYS A 203     -45.844 -35.410   9.375  1.00  2.580          C  
ATOM   3252  CD  LYS A 203     -44.778 -34.459   8.900  1.00  2.580          C  
ATOM   3253  CE  LYS A 203     -43.753 -34.198   9.973  1.00  2.580          C  
ATOM   3254  NZ  LYS A 203     -42.838 -33.114   9.606  1.00  2.580          N  
ATOM   3255  H   LYS A 203     -46.682 -36.810  11.844  1.00  2.120          H  
ATOM   3256  HA  LYS A 203     -47.214 -37.663   9.152  1.00  2.240          H  
ATOM   3257 1HB  LYS A 203     -44.677 -36.804  10.525  1.00  3.090          H  
ATOM   3258 2HB  LYS A 203     -44.735 -37.164   8.797  1.00  3.090          H  
ATOM   3259 1HG  LYS A 203     -46.587 -35.474   8.592  1.00  3.090          H  
ATOM   3260 2HG  LYS A 203     -46.318 -35.010  10.274  1.00  3.090          H  
ATOM   3261 1HD  LYS A 203     -44.283 -34.870   8.015  1.00  3.090          H  
ATOM   3262 2HD  LYS A 203     -45.243 -33.512   8.625  1.00  3.090          H  
ATOM   3263 1HE  LYS A 203     -44.245 -33.955  10.904  1.00  3.090          H  
ATOM   3264 2HE  LYS A 203     -43.176 -35.090  10.113  1.00  3.090          H  
ATOM   3265 1HZ  LYS A 203     -42.158 -33.016  10.340  1.00  3.090          H  
ATOM   3266 2HZ  LYS A 203     -42.364 -33.346   8.708  1.00  3.090          H  
ATOM   3267 3HZ  LYS A 203     -43.354 -32.244   9.505  1.00  3.090          H  
ATOM   3268  N   ILE A 204     -45.502 -39.799  10.972  1.00  1.870          N  
ATOM   3269  CA  ILE A 204     -45.067 -41.183  11.059  1.00  2.000          C  
ATOM   3270  C   ILE A 204     -46.250 -42.116  10.879  1.00  2.070          C  
ATOM   3271  O   ILE A 204     -46.182 -43.030  10.070  1.00  2.210          O  
ATOM   3272  CB  ILE A 204     -44.359 -41.485  12.396  1.00  2.750          C  
ATOM   3273  CG1 ILE A 204     -42.996 -40.726  12.446  1.00  2.750          C  
ATOM   3274  CG2 ILE A 204     -44.171 -43.030  12.550  1.00  2.750          C  
ATOM   3275  CD1 ILE A 204     -42.366 -40.651  13.834  1.00  2.750          C  
ATOM   3276  H   ILE A 204     -45.411 -39.187  11.787  1.00  2.240          H  
ATOM   3277  HA  ILE A 204     -44.358 -41.370  10.257  1.00  2.400          H  
ATOM   3278  HB  ILE A 204     -44.964 -41.117  13.215  1.00  3.300          H  
ATOM   3279 1HG1 ILE A 204     -42.297 -41.239  11.788  1.00  3.300          H  
ATOM   3280 2HG1 ILE A 204     -43.137 -39.722  12.067  1.00  3.300          H  
ATOM   3281 1HG2 ILE A 204     -43.684 -43.254  13.490  1.00  3.300          H  
ATOM   3282 2HG2 ILE A 204     -45.134 -43.533  12.535  1.00  3.300          H  
ATOM   3283 3HG2 ILE A 204     -43.562 -43.407  11.728  1.00  3.300          H  
ATOM   3284 1HD1 ILE A 204     -41.422 -40.122  13.782  1.00  3.300          H  
ATOM   3285 2HD1 ILE A 204     -43.035 -40.116  14.502  1.00  3.300          H  
ATOM   3286 3HD1 ILE A 204     -42.187 -41.645  14.223  1.00  3.300          H  
ATOM   3287  N   VAL A 205     -47.358 -41.885  11.571  1.00  2.000          N  
ATOM   3288  CA  VAL A 205     -48.495 -42.776  11.396  1.00  2.110          C  
ATOM   3289  C   VAL A 205     -48.969 -42.704   9.950  1.00  2.140          C  
ATOM   3290  O   VAL A 205     -49.267 -43.726   9.329  1.00  2.290          O  
ATOM   3291  CB  VAL A 205     -49.675 -42.401  12.325  1.00  2.910          C  
ATOM   3292  CG1 VAL A 205     -50.939 -43.258  11.969  1.00  2.910          C  
ATOM   3293  CG2 VAL A 205     -49.289 -42.612  13.768  1.00  2.910          C  
ATOM   3294  H   VAL A 205     -47.386 -41.113  12.238  1.00  2.400          H  
ATOM   3295  HA  VAL A 205     -48.179 -43.790  11.617  1.00  2.530          H  
ATOM   3296  HB  VAL A 205     -49.916 -41.352  12.178  1.00  3.490          H  
ATOM   3297 1HG1 VAL A 205     -51.767 -42.978  12.618  1.00  3.490          H  
ATOM   3298 2HG1 VAL A 205     -51.238 -43.095  10.939  1.00  3.490          H  
ATOM   3299 3HG1 VAL A 205     -50.717 -44.308  12.106  1.00  3.490          H  
ATOM   3300 1HG2 VAL A 205     -50.119 -42.326  14.410  1.00  3.490          H  
ATOM   3301 2HG2 VAL A 205     -49.055 -43.631  13.929  1.00  3.490          H  
ATOM   3302 3HG2 VAL A 205     -48.430 -42.018  14.015  1.00  3.490          H  
ATOM   3303  N   ALA A 206     -49.058 -41.478   9.415  1.00  2.060          N  
ATOM   3304  CA  ALA A 206     -49.539 -41.255   8.064  1.00  2.180          C  
ATOM   3305  C   ALA A 206     -48.705 -41.989   7.004  1.00  2.320          C  
ATOM   3306  O   ALA A 206     -49.284 -42.513   6.060  1.00  2.460          O  
ATOM   3307  CB  ALA A 206     -49.551 -39.760   7.779  1.00  3.000          C  
ATOM   3308  H   ALA A 206     -48.811 -40.663   9.981  1.00  2.470          H  
ATOM   3309  HA  ALA A 206     -50.559 -41.633   8.003  1.00  2.620          H  
ATOM   3310 1HB  ALA A 206     -49.943 -39.584   6.785  1.00  3.600          H  
ATOM   3311 2HB  ALA A 206     -50.159 -39.250   8.504  1.00  3.600          H  
ATOM   3312 3HB  ALA A 206     -48.543 -39.381   7.848  1.00  3.600          H  
ATOM   3313  N   LEU A 207     -47.362 -42.048   7.136  1.00  2.370          N  
ATOM   3314  CA  LEU A 207     -46.553 -42.772   6.134  1.00  2.640          C  
ATOM   3315  C   LEU A 207     -45.786 -44.001   6.651  1.00  2.810          C  
ATOM   3316  O   LEU A 207     -45.635 -45.002   5.952  1.00  3.060          O  
ATOM   3317  CB  LEU A 207     -45.554 -41.821   5.457  1.00  3.590          C  
ATOM   3318  CG  LEU A 207     -44.797 -42.405   4.238  1.00  3.590          C  
ATOM   3319  CD1 LEU A 207     -44.611 -41.293   3.230  1.00  3.590          C  
ATOM   3320  CD2 LEU A 207     -43.392 -42.944   4.638  1.00  3.590          C  
ATOM   3321  H   LEU A 207     -46.910 -41.519   7.887  1.00  2.840          H  
ATOM   3322  HA  LEU A 207     -47.236 -43.131   5.362  1.00  3.170          H  
ATOM   3323 1HB  LEU A 207     -46.054 -40.962   5.137  1.00  4.310          H  
ATOM   3324 2HB  LEU A 207     -44.813 -41.519   6.196  1.00  4.310          H  
ATOM   3325  HG  LEU A 207     -45.394 -43.210   3.796  1.00  4.310          H  
ATOM   3326 1HD1 LEU A 207     -44.112 -41.673   2.356  1.00  4.310          H  
ATOM   3327 2HD1 LEU A 207     -45.560 -40.899   2.941  1.00  4.310          H  
ATOM   3328 3HD1 LEU A 207     -44.015 -40.509   3.674  1.00  4.310          H  
ATOM   3329 1HD2 LEU A 207     -42.901 -43.339   3.761  1.00  4.310          H  
ATOM   3330 2HD2 LEU A 207     -42.795 -42.135   5.052  1.00  4.310          H  
ATOM   3331 3HD2 LEU A 207     -43.460 -43.722   5.358  1.00  4.310          H  
ATOM   3332  N   GLY A 208     -45.254 -43.926   7.854  1.00  2.850          N  
ATOM   3333  CA  GLY A 208     -44.362 -44.937   8.394  1.00  3.260          C  
ATOM   3334  C   GLY A 208     -45.068 -46.223   8.781  1.00  3.480          C  
ATOM   3335  O   GLY A 208     -44.419 -47.203   9.154  1.00  4.010          O  
ATOM   3336  H   GLY A 208     -45.464 -43.138   8.446  1.00  3.420          H  
ATOM   3337 1HA  GLY A 208     -43.574 -45.147   7.673  1.00  3.910          H  
ATOM   3338 2HA  GLY A 208     -43.877 -44.523   9.278  1.00  3.910          H  
ATOM   3339  N   PHE A 209     -46.399 -46.227   8.743  1.00  3.620          N  
ATOM   3340  CA  PHE A 209     -47.146 -47.422   9.100  1.00  4.260          C  
ATOM   3341  C   PHE A 209     -47.631 -48.232   7.879  1.00  4.540          C  
ATOM   3342  O   PHE A 209     -48.407 -49.201   8.039  1.00  4.980          O  
ATOM   3343  CB  PHE A 209     -48.321 -47.095  10.018  1.00  5.710          C  
ATOM   3344  CG  PHE A 209     -48.020 -46.672  11.456  1.00  5.710          C  
ATOM   3345  CD1 PHE A 209     -46.740 -46.357  11.947  1.00  5.710          C  
ATOM   3346  CD2 PHE A 209     -49.072 -46.650  12.353  1.00  5.710          C  
ATOM   3347  CE1 PHE A 209     -46.558 -46.022  13.262  1.00  5.710          C  
ATOM   3348  CE2 PHE A 209     -48.878 -46.323  13.668  1.00  5.710          C  
ATOM   3349  CZ  PHE A 209     -47.619 -46.005  14.122  1.00  5.710          C  
ATOM   3350  H   PHE A 209     -46.890 -45.388   8.449  1.00  4.340          H  
ATOM   3351  HA  PHE A 209     -46.481 -48.073   9.666  1.00  5.110          H  
ATOM   3352 1HB  PHE A 209     -48.912 -46.300   9.559  1.00  6.850          H  
ATOM   3353 2HB  PHE A 209     -48.929 -47.945  10.077  1.00  6.850          H  
ATOM   3354  HD1 PHE A 209     -45.881 -46.373  11.304  1.00  6.850          H  
ATOM   3355  HD2 PHE A 209     -50.072 -46.903  12.001  1.00  6.850          H  
ATOM   3356  HE1 PHE A 209     -45.561 -45.778  13.624  1.00  6.850          H  
ATOM   3357  HE2 PHE A 209     -49.724 -46.313  14.359  1.00  6.850          H  
ATOM   3358  HZ  PHE A 209     -47.469 -45.741  15.168  1.00  6.850          H  
ATOM   3359  N   TYR A 210     -47.199 -47.820   6.668  1.00  4.620          N  
ATOM   3360  CA  TYR A 210     -47.495 -48.541   5.424  1.00  5.130          C  
ATOM   3361  C   TYR A 210     -46.679 -48.045   4.255  1.00  4.590          C  
ATOM   3362  O   TYR A 210     -46.760 -46.882   3.898  1.00  4.800          O  
ATOM   3363  CB  TYR A 210     -48.946 -48.427   5.045  1.00  6.980          C  
ATOM   3364  CG  TYR A 210     -49.242 -49.093   3.721  1.00  6.980          C  
ATOM   3365  CD1 TYR A 210     -49.308 -50.462   3.617  1.00  6.980          C  
ATOM   3366  CD2 TYR A 210     -49.449 -48.317   2.621  1.00  6.980          C  
ATOM   3367  CE1 TYR A 210     -49.590 -51.044   2.412  1.00  6.980          C  
ATOM   3368  CE2 TYR A 210     -49.731 -48.876   1.413  1.00  6.980          C  
ATOM   3369  CZ  TYR A 210     -49.804 -50.244   1.301  1.00  6.980          C  
ATOM   3370  OH  TYR A 210     -50.087 -50.826   0.086  1.00  6.980          O  
ATOM   3371  H   TYR A 210     -46.611 -46.976   6.600  1.00  5.540          H  
ATOM   3372  HA  TYR A 210     -47.251 -49.592   5.574  1.00  6.160          H  
ATOM   3373 1HB  TYR A 210     -49.537 -48.884   5.809  1.00  8.370          H  
ATOM   3374 2HB  TYR A 210     -49.232 -47.378   4.976  1.00  8.370          H  
ATOM   3375  HD1 TYR A 210     -49.137 -51.077   4.483  1.00  8.370          H  
ATOM   3376  HD2 TYR A 210     -49.386 -47.255   2.720  1.00  8.370          H  
ATOM   3377  HE1 TYR A 210     -49.643 -52.129   2.329  1.00  8.370          H  
ATOM   3378  HE2 TYR A 210     -49.896 -48.238   0.543  1.00  8.370          H  
ATOM   3379  HH  TYR A 210     -50.199 -50.142  -0.579  1.00  8.370          H  
ATOM   3380  N   GLY A 211     -45.921 -48.913   3.592  1.00  4.240          N  
ATOM   3381  CA  GLY A 211     -45.170 -48.384   2.456  1.00  3.960          C  
ATOM   3382  C   GLY A 211     -44.134 -47.387   2.972  1.00  4.160          C  
ATOM   3383  O   GLY A 211     -43.778 -46.424   2.281  1.00  4.200          O  
ATOM   3384  H   GLY A 211     -45.871 -49.886   3.865  1.00  5.090          H  
ATOM   3385 1HA  GLY A 211     -44.676 -49.202   1.935  1.00  4.750          H  
ATOM   3386 2HA  GLY A 211     -45.846 -47.904   1.751  1.00  4.750          H  
ATOM   3387  N   SER A 212     -43.619 -47.676   4.178  1.00  4.610          N  
ATOM   3388  CA  SER A 212     -42.697 -46.858   4.966  1.00  5.070          C  
ATOM   3389  C   SER A 212     -41.384 -46.554   4.280  1.00  4.700          C  
ATOM   3390  O   SER A 212     -40.632 -45.674   4.704  1.00  4.760          O  
ATOM   3391  CB  SER A 212     -42.426 -47.561   6.273  1.00  6.910          C  
ATOM   3392  OG  SER A 212     -41.735 -48.761   6.063  1.00  6.910          O  
ATOM   3393  H   SER A 212     -43.924 -48.530   4.623  1.00  5.530          H  
ATOM   3394  HA  SER A 212     -43.203 -45.922   5.182  1.00  6.080          H  
ATOM   3395 1HB  SER A 212     -41.847 -46.911   6.926  1.00  8.300          H  
ATOM   3396 2HB  SER A 212     -43.372 -47.768   6.771  1.00  8.300          H  
ATOM   3397  HG  SER A 212     -41.585 -49.134   6.941  1.00  8.300          H  
ATOM   3398  N   ALA A 213     -41.108 -47.302   3.222  1.00  4.700          N  
ATOM   3399  CA  ALA A 213     -39.939 -47.137   2.387  1.00  4.740          C  
ATOM   3400  C   ALA A 213     -39.928 -45.741   1.757  1.00  4.080          C  
ATOM   3401  O   ALA A 213     -38.869 -45.186   1.452  1.00  4.360          O  
ATOM   3402  CB  ALA A 213     -39.917 -48.201   1.307  1.00  6.620          C  
ATOM   3403  H   ALA A 213     -41.781 -48.015   2.993  1.00  5.640          H  
ATOM   3404  HA  ALA A 213     -39.061 -47.234   3.019  1.00  5.690          H  
ATOM   3405 1HB  ALA A 213     -39.032 -48.088   0.703  1.00  7.940          H  
ATOM   3406 2HB  ALA A 213     -39.918 -49.184   1.769  1.00  7.940          H  
ATOM   3407 3HB  ALA A 213     -40.787 -48.094   0.685  1.00  7.940          H  
ATOM   3408  N   ALA A 214     -41.117 -45.158   1.556  1.00  3.580          N  
ATOM   3409  CA  ALA A 214     -41.256 -43.858   0.909  1.00  3.340          C  
ATOM   3410  C   ALA A 214     -40.937 -42.702   1.842  1.00  3.180          C  
ATOM   3411  O   ALA A 214     -41.776 -41.850   2.112  1.00  3.140          O  
ATOM   3412  CB  ALA A 214     -42.673 -43.723   0.389  1.00  4.770          C  
ATOM   3413  H   ALA A 214     -41.971 -45.638   1.854  1.00  4.300          H  
ATOM   3414  HA  ALA A 214     -40.551 -43.804   0.089  1.00  4.010          H  
ATOM   3415 1HB  ALA A 214     -42.785 -42.770  -0.120  1.00  5.730          H  
ATOM   3416 2HB  ALA A 214     -42.873 -44.537  -0.304  1.00  5.730          H  
ATOM   3417 3HB  ALA A 214     -43.366 -43.777   1.229  1.00  5.730          H  
ATOM   3418  N   TYR A 215     -39.695 -42.638   2.270  1.00  3.290          N  
ATOM   3419  CA  TYR A 215     -39.230 -41.622   3.198  1.00  3.330          C  
ATOM   3420  C   TYR A 215     -39.476 -40.273   2.541  1.00  3.260          C  
ATOM   3421  O   TYR A 215     -39.273 -40.121   1.334  1.00  3.440          O  
ATOM   3422  CB  TYR A 215     -37.755 -41.826   3.521  1.00  4.650          C  
ATOM   3423  CG  TYR A 215     -37.184 -40.946   4.646  1.00  4.650          C  
ATOM   3424  CD1 TYR A 215     -37.287 -41.377   5.962  1.00  4.650          C  
ATOM   3425  CD2 TYR A 215     -36.591 -39.723   4.384  1.00  4.650          C  
ATOM   3426  CE1 TYR A 215     -36.787 -40.596   6.991  1.00  4.650          C  
ATOM   3427  CE2 TYR A 215     -36.098 -38.947   5.401  1.00  4.650          C  
ATOM   3428  CZ  TYR A 215     -36.189 -39.375   6.702  1.00  4.650          C  
ATOM   3429  OH  TYR A 215     -35.699 -38.584   7.725  1.00  4.650          O  
ATOM   3430  H   TYR A 215     -39.079 -43.385   1.940  1.00  3.950          H  
ATOM   3431  HA  TYR A 215     -39.818 -41.671   4.115  1.00  4.000          H  
ATOM   3432 1HB  TYR A 215     -37.623 -42.858   3.810  1.00  5.580          H  
ATOM   3433 2HB  TYR A 215     -37.174 -41.671   2.631  1.00  5.580          H  
ATOM   3434  HD1 TYR A 215     -37.757 -42.336   6.187  1.00  5.580          H  
ATOM   3435  HD2 TYR A 215     -36.521 -39.357   3.382  1.00  5.580          H  
ATOM   3436  HE1 TYR A 215     -36.864 -40.935   8.020  1.00  5.580          H  
ATOM   3437  HE2 TYR A 215     -35.641 -37.984   5.172  1.00  5.580          H  
ATOM   3438  HH  TYR A 215     -35.823 -39.031   8.563  1.00  5.580          H  
ATOM   3439  N   LEU A 216     -39.963 -39.316   3.314  1.00  3.210          N  
ATOM   3440  CA  LEU A 216     -40.262 -37.993   2.793  1.00  3.360          C  
ATOM   3441  C   LEU A 216     -38.968 -37.290   2.408  1.00  3.000          C  
ATOM   3442  O   LEU A 216     -37.951 -37.475   3.066  1.00  3.010          O  
ATOM   3443  CB  LEU A 216     -41.002 -37.183   3.867  1.00  4.640          C  
ATOM   3444  CG  LEU A 216     -42.395 -37.746   4.340  1.00  4.640          C  
ATOM   3445  CD1 LEU A 216     -42.915 -36.912   5.528  1.00  4.640          C  
ATOM   3446  CD2 LEU A 216     -43.407 -37.717   3.196  1.00  4.640          C  
ATOM   3447  H   LEU A 216     -40.115 -39.514   4.290  1.00  3.850          H  
ATOM   3448  HA  LEU A 216     -40.870 -38.093   1.897  1.00  4.030          H  
ATOM   3449 1HB  LEU A 216     -40.356 -37.089   4.740  1.00  5.570          H  
ATOM   3450 2HB  LEU A 216     -41.173 -36.193   3.464  1.00  5.570          H  
ATOM   3451  HG  LEU A 216     -42.267 -38.773   4.677  1.00  5.570          H  
ATOM   3452 1HD1 LEU A 216     -43.864 -37.322   5.868  1.00  5.570          H  
ATOM   3453 2HD1 LEU A 216     -42.197 -36.946   6.348  1.00  5.570          H  
ATOM   3454 3HD1 LEU A 216     -43.064 -35.881   5.223  1.00  5.570          H  
ATOM   3455 1HD2 LEU A 216     -44.345 -38.121   3.554  1.00  5.570          H  
ATOM   3456 2HD2 LEU A 216     -43.557 -36.693   2.858  1.00  5.570          H  
ATOM   3457 3HD2 LEU A 216     -43.061 -38.326   2.366  1.00  5.570          H  
ATOM   3458  N   SER A 217     -39.002 -36.440   1.383  1.00  2.970          N  
ATOM   3459  CA  SER A 217     -37.795 -35.728   0.960  1.00  2.870          C  
ATOM   3460  C   SER A 217     -37.125 -35.055   2.141  1.00  2.480          C  
ATOM   3461  O   SER A 217     -37.777 -34.424   2.981  1.00  2.610          O  
ATOM   3462  CB  SER A 217     -38.136 -34.689  -0.086  1.00  4.060          C  
ATOM   3463  OG  SER A 217     -38.639 -35.289  -1.251  1.00  4.060          O  
ATOM   3464  H   SER A 217     -39.856 -36.306   0.860  1.00  3.560          H  
ATOM   3465  HA  SER A 217     -37.095 -36.444   0.536  1.00  3.440          H  
ATOM   3466 1HB  SER A 217     -38.873 -33.995   0.318  1.00  4.870          H  
ATOM   3467 2HB  SER A 217     -37.241 -34.113  -0.323  1.00  4.870          H  
ATOM   3468  HG  SER A 217     -38.829 -34.569  -1.860  1.00  4.870          H  
ATOM   3469  N   ASP A 218     -35.796 -35.126   2.185  1.00  2.330          N  
ATOM   3470  CA  ASP A 218     -35.008 -34.605   3.285  1.00  2.250          C  
ATOM   3471  C   ASP A 218     -34.742 -33.110   3.249  1.00  2.010          C  
ATOM   3472  O   ASP A 218     -33.589 -32.658   3.242  1.00  2.130          O  
ATOM   3473  CB  ASP A 218     -33.695 -35.382   3.327  1.00  3.180          C  
ATOM   3474  CG  ASP A 218     -32.946 -35.320   2.007  1.00  3.180          C  
ATOM   3475  OD1 ASP A 218     -33.621 -35.198   0.988  1.00  3.180          O  
ATOM   3476  OD2 ASP A 218     -31.741 -35.437   2.001  1.00  3.180          O  
ATOM   3477  H   ASP A 218     -35.277 -35.573   1.425  1.00  2.800          H  
ATOM   3478  HA  ASP A 218     -35.556 -34.823   4.201  1.00  2.700          H  
ATOM   3479 1HB  ASP A 218     -33.067 -34.981   4.086  1.00  3.820          H  
ATOM   3480 2HB  ASP A 218     -33.892 -36.426   3.576  1.00  3.820          H  
ATOM   3481  N   THR A 219     -35.827 -32.343   3.274  1.00  1.820          N  
ATOM   3482  CA  THR A 219     -35.735 -30.896   3.279  1.00  1.710          C  
ATOM   3483  C   THR A 219     -36.457 -30.385   4.507  1.00  1.640          C  
ATOM   3484  O   THR A 219     -35.889 -30.346   5.608  1.00  1.750          O  
ATOM   3485  CB  THR A 219     -36.360 -30.269   2.014  1.00  2.440          C  
ATOM   3486  OG1 THR A 219     -37.746 -30.648   1.895  1.00  2.440          O  
ATOM   3487  CG2 THR A 219     -35.617 -30.808   0.798  1.00  2.440          C  
ATOM   3488  H   THR A 219     -36.736 -32.809   3.266  1.00  2.180          H  
ATOM   3489  HA  THR A 219     -34.689 -30.599   3.342  1.00  2.050          H  
ATOM   3490  HB  THR A 219     -36.275 -29.181   2.056  1.00  2.930          H  
ATOM   3491  HG1 THR A 219     -38.134 -30.182   1.135  1.00  2.930          H  
ATOM   3492 1HG2 THR A 219     -36.040 -30.379  -0.107  1.00  2.930          H  
ATOM   3493 2HG2 THR A 219     -34.564 -30.541   0.871  1.00  2.930          H  
ATOM   3494 3HG2 THR A 219     -35.711 -31.893   0.759  1.00  2.930          H  
ATOM   3495  N   TRP A 220     -37.726 -30.013   4.341  1.00  1.580          N  
ATOM   3496  CA  TRP A 220     -38.467 -29.476   5.469  1.00  1.540          C  
ATOM   3497  C   TRP A 220     -38.688 -30.512   6.561  1.00  1.480          C  
ATOM   3498  O   TRP A 220     -38.703 -30.161   7.743  1.00  1.530          O  
ATOM   3499  CB  TRP A 220     -39.789 -28.849   5.014  1.00  2.170          C  
ATOM   3500  CG  TRP A 220     -40.851 -29.734   4.470  1.00  2.170          C  
ATOM   3501  CD1 TRP A 220     -41.047 -30.082   3.170  1.00  2.170          C  
ATOM   3502  CD2 TRP A 220     -41.943 -30.318   5.209  1.00  2.170          C  
ATOM   3503  NE1 TRP A 220     -42.172 -30.855   3.053  1.00  2.170          N  
ATOM   3504  CE2 TRP A 220     -42.736 -31.006   4.291  1.00  2.170          C  
ATOM   3505  CE3 TRP A 220     -42.314 -30.300   6.550  1.00  2.170          C  
ATOM   3506  CZ2 TRP A 220     -43.884 -31.682   4.674  1.00  2.170          C  
ATOM   3507  CZ3 TRP A 220     -43.462 -30.964   6.931  1.00  2.170          C  
ATOM   3508  CH2 TRP A 220     -44.231 -31.643   6.020  1.00  2.170          C  
ATOM   3509  H   TRP A 220     -38.142 -30.091   3.419  1.00  1.900          H  
ATOM   3510  HA  TRP A 220     -37.872 -28.671   5.902  1.00  1.850          H  
ATOM   3511 1HB  TRP A 220     -40.234 -28.362   5.866  1.00  2.610          H  
ATOM   3512 2HB  TRP A 220     -39.581 -28.084   4.267  1.00  2.610          H  
ATOM   3513  HD1 TRP A 220     -40.412 -29.783   2.341  1.00  2.610          H  
ATOM   3514  HE1 TRP A 220     -42.538 -31.236   2.188  1.00  2.610          H  
ATOM   3515  HE3 TRP A 220     -41.711 -29.769   7.295  1.00  2.610          H  
ATOM   3516  HZ2 TRP A 220     -44.505 -32.219   3.960  1.00  2.610          H  
ATOM   3517  HZ3 TRP A 220     -43.736 -30.928   7.981  1.00  2.610          H  
ATOM   3518  HH2 TRP A 220     -45.130 -32.158   6.358  1.00  2.610          H  
ATOM   3519  N   ASN A 221     -38.765 -31.794   6.192  1.00  1.450          N  
ATOM   3520  CA  ASN A 221     -38.981 -32.809   7.196  1.00  1.450          C  
ATOM   3521  C   ASN A 221     -37.680 -33.103   7.895  1.00  1.400          C  
ATOM   3522  O   ASN A 221     -37.636 -33.217   9.117  1.00  1.350          O  
ATOM   3523  CB  ASN A 221     -39.532 -34.069   6.581  1.00  2.030          C  
ATOM   3524  CG  ASN A 221     -40.911 -33.908   6.138  1.00  2.030          C  
ATOM   3525  OD1 ASN A 221     -41.874 -33.788   6.924  1.00  2.030          O  
ATOM   3526  ND2 ASN A 221     -41.051 -33.880   4.839  1.00  2.030          N  
ATOM   3527  H   ASN A 221     -38.754 -32.048   5.213  1.00  1.740          H  
ATOM   3528  HA  ASN A 221     -39.687 -32.428   7.937  1.00  1.740          H  
ATOM   3529 1HB  ASN A 221     -38.926 -34.346   5.712  1.00  2.440          H  
ATOM   3530 2HB  ASN A 221     -39.475 -34.893   7.287  1.00  2.440          H  
ATOM   3531 1HD2 ASN A 221     -41.957 -33.775   4.425  1.00  2.440          H  
ATOM   3532 2HD2 ASN A 221     -40.242 -33.966   4.249  1.00  2.440          H  
ATOM   3533  N   ARG A 222     -36.581 -33.151   7.160  1.00  1.460          N  
ATOM   3534  CA  ARG A 222     -35.334 -33.453   7.830  1.00  1.450          C  
ATOM   3535  C   ARG A 222     -35.076 -32.436   8.910  1.00  1.350          C  
ATOM   3536  O   ARG A 222     -34.676 -32.808  10.014  1.00  1.330          O  
ATOM   3537  CB  ARG A 222     -34.169 -33.506   6.869  1.00  2.030          C  
ATOM   3538  CG  ARG A 222     -32.795 -33.692   7.529  1.00  2.030          C  
ATOM   3539  CD  ARG A 222     -31.732 -33.880   6.513  1.00  2.030          C  
ATOM   3540  NE  ARG A 222     -31.664 -32.766   5.556  1.00  2.030          N  
ATOM   3541  CZ  ARG A 222     -31.049 -31.578   5.763  1.00  2.030          C  
ATOM   3542  NH1 ARG A 222     -30.431 -31.312   6.905  1.00  2.030          N  
ATOM   3543  NH2 ARG A 222     -31.070 -30.672   4.800  1.00  2.030          N  
ATOM   3544  H   ARG A 222     -36.627 -33.023   6.160  1.00  1.750          H  
ATOM   3545  HA  ARG A 222     -35.423 -34.435   8.295  1.00  1.740          H  
ATOM   3546 1HB  ARG A 222     -34.307 -34.344   6.203  1.00  2.440          H  
ATOM   3547 2HB  ARG A 222     -34.152 -32.598   6.264  1.00  2.440          H  
ATOM   3548 1HG  ARG A 222     -32.550 -32.817   8.130  1.00  2.440          H  
ATOM   3549 2HG  ARG A 222     -32.816 -34.574   8.173  1.00  2.440          H  
ATOM   3550 1HD  ARG A 222     -30.773 -33.951   7.008  1.00  2.440          H  
ATOM   3551 2HD  ARG A 222     -31.905 -34.797   5.971  1.00  2.440          H  
ATOM   3552  HE  ARG A 222     -32.150 -32.889   4.640  1.00  2.440          H  
ATOM   3553 1HH1 ARG A 222     -30.416 -31.991   7.649  1.00  2.440          H  
ATOM   3554 2HH1 ARG A 222     -29.977 -30.418   7.037  1.00  2.440          H  
ATOM   3555 1HH2 ARG A 222     -31.545 -30.880   3.924  1.00  2.440          H  
ATOM   3556 2HH2 ARG A 222     -30.621 -29.781   4.931  1.00  2.440          H  
ATOM   3557  N   LEU A 223     -35.324 -31.157   8.617  1.00  1.370          N  
ATOM   3558  CA  LEU A 223     -35.106 -30.125   9.607  1.00  1.360          C  
ATOM   3559  C   LEU A 223     -36.038 -30.330  10.808  1.00  1.280          C  
ATOM   3560  O   LEU A 223     -35.585 -30.296  11.956  1.00  1.250          O  
ATOM   3561  CB  LEU A 223     -35.331 -28.744   8.967  1.00  1.910          C  
ATOM   3562  CG  LEU A 223     -35.127 -27.482   9.866  1.00  1.910          C  
ATOM   3563  CD1 LEU A 223     -33.648 -27.395  10.348  1.00  1.910          C  
ATOM   3564  CD2 LEU A 223     -35.528 -26.235   9.082  1.00  1.910          C  
ATOM   3565  H   LEU A 223     -35.636 -30.898   7.672  1.00  1.640          H  
ATOM   3566  HA  LEU A 223     -34.077 -30.202   9.947  1.00  1.630          H  
ATOM   3567 1HB  LEU A 223     -34.662 -28.658   8.110  1.00  2.290          H  
ATOM   3568 2HB  LEU A 223     -36.358 -28.720   8.587  1.00  2.290          H  
ATOM   3569  HG  LEU A 223     -35.765 -27.559  10.740  1.00  2.290          H  
ATOM   3570 1HD1 LEU A 223     -33.522 -26.515  10.969  1.00  2.290          H  
ATOM   3571 2HD1 LEU A 223     -33.390 -28.274  10.925  1.00  2.290          H  
ATOM   3572 3HD1 LEU A 223     -32.987 -27.319   9.487  1.00  2.290          H  
ATOM   3573 1HD2 LEU A 223     -35.407 -25.362   9.713  1.00  2.290          H  
ATOM   3574 2HD2 LEU A 223     -34.898 -26.132   8.197  1.00  2.290          H  
ATOM   3575 3HD2 LEU A 223     -36.572 -26.319   8.777  1.00  2.290          H  
ATOM   3576  N   ASP A 224     -37.338 -30.586  10.573  1.00  1.280          N  
ATOM   3577  CA  ASP A 224     -38.265 -30.757  11.694  1.00  1.280          C  
ATOM   3578  C   ASP A 224     -37.898 -31.919  12.625  1.00  1.270          C  
ATOM   3579  O   ASP A 224     -37.883 -31.770  13.858  1.00  1.340          O  
ATOM   3580  CB  ASP A 224     -39.674 -31.088  11.193  1.00  1.790          C  
ATOM   3581  CG  ASP A 224     -40.468 -29.973  10.505  1.00  1.790          C  
ATOM   3582  OD1 ASP A 224     -40.096 -28.823  10.551  1.00  1.790          O  
ATOM   3583  OD2 ASP A 224     -41.484 -30.333   9.940  1.00  1.790          O  
ATOM   3584  H   ASP A 224     -37.700 -30.605   9.610  1.00  1.540          H  
ATOM   3585  HA  ASP A 224     -38.275 -29.833  12.270  1.00  1.540          H  
ATOM   3586 1HB  ASP A 224     -39.592 -31.912  10.482  1.00  2.150          H  
ATOM   3587 2HB  ASP A 224     -40.262 -31.455  12.030  1.00  2.150          H  
ATOM   3588  N   PHE A 225     -37.577 -33.075  12.024  1.00  1.260          N  
ATOM   3589  CA  PHE A 225     -37.273 -34.290  12.780  1.00  1.300          C  
ATOM   3590  C   PHE A 225     -35.933 -34.142  13.505  1.00  1.270          C  
ATOM   3591  O   PHE A 225     -35.771 -34.614  14.648  1.00  1.280          O  
ATOM   3592  CB  PHE A 225     -37.291 -35.528  11.846  1.00  1.800          C  
ATOM   3593  CG  PHE A 225     -38.701 -36.094  11.445  1.00  1.800          C  
ATOM   3594  CD1 PHE A 225     -39.394 -35.620  10.344  1.00  1.800          C  
ATOM   3595  CD2 PHE A 225     -39.293 -37.149  12.147  1.00  1.800          C  
ATOM   3596  CE1 PHE A 225     -40.614 -36.145   9.974  1.00  1.800          C  
ATOM   3597  CE2 PHE A 225     -40.520 -37.664  11.778  1.00  1.800          C  
ATOM   3598  CZ  PHE A 225     -41.181 -37.163  10.698  1.00  1.800          C  
ATOM   3599  H   PHE A 225     -37.582 -33.108  11.001  1.00  1.510          H  
ATOM   3600  HA  PHE A 225     -38.050 -34.419  13.523  1.00  1.560          H  
ATOM   3601 1HB  PHE A 225     -36.749 -35.285  10.928  1.00  2.160          H  
ATOM   3602 2HB  PHE A 225     -36.768 -36.321  12.331  1.00  2.160          H  
ATOM   3603  HD1 PHE A 225     -38.983 -34.841   9.766  1.00  2.160          H  
ATOM   3604  HD2 PHE A 225     -38.780 -37.581  12.993  1.00  2.160          H  
ATOM   3605  HE1 PHE A 225     -41.132 -35.752   9.096  1.00  2.160          H  
ATOM   3606  HE2 PHE A 225     -40.958 -38.474  12.338  1.00  2.160          H  
ATOM   3607  HZ  PHE A 225     -42.148 -37.580  10.404  1.00  2.160          H  
ATOM   3608  N   PHE A 226     -34.964 -33.505  12.856  1.00  1.260          N  
ATOM   3609  CA  PHE A 226     -33.645 -33.218  13.397  1.00  1.270          C  
ATOM   3610  C   PHE A 226     -33.662 -32.358  14.648  1.00  1.200          C  
ATOM   3611  O   PHE A 226     -33.051 -32.706  15.660  1.00  1.190          O  
ATOM   3612  CB  PHE A 226     -32.810 -32.560  12.311  1.00  1.770          C  
ATOM   3613  CG  PHE A 226     -31.567 -31.947  12.723  1.00  1.770          C  
ATOM   3614  CD1 PHE A 226     -30.556 -32.670  13.278  1.00  1.770          C  
ATOM   3615  CD2 PHE A 226     -31.382 -30.594  12.484  1.00  1.770          C  
ATOM   3616  CE1 PHE A 226     -29.411 -32.060  13.607  1.00  1.770          C  
ATOM   3617  CE2 PHE A 226     -30.212 -29.996  12.800  1.00  1.770          C  
ATOM   3618  CZ  PHE A 226     -29.226 -30.732  13.361  1.00  1.770          C  
ATOM   3619  H   PHE A 226     -35.128 -33.194  11.891  1.00  1.510          H  
ATOM   3620  HA  PHE A 226     -33.171 -34.162  13.656  1.00  1.520          H  
ATOM   3621 1HB  PHE A 226     -32.590 -33.295  11.541  1.00  2.130          H  
ATOM   3622 2HB  PHE A 226     -33.411 -31.788  11.844  1.00  2.130          H  
ATOM   3623  HD1 PHE A 226     -30.678 -33.738  13.469  1.00  2.130          H  
ATOM   3624  HD2 PHE A 226     -32.185 -30.020  12.026  1.00  2.130          H  
ATOM   3625  HE1 PHE A 226     -28.636 -32.629  14.058  1.00  2.130          H  
ATOM   3626  HE2 PHE A 226     -30.060 -28.942  12.603  1.00  2.130          H  
ATOM   3627  HZ  PHE A 226     -28.283 -30.269  13.616  1.00  2.130          H  
ATOM   3628  N   ILE A 227     -34.402 -31.257  14.587  1.00  1.200          N  
ATOM   3629  CA  ILE A 227     -34.445 -30.346  15.708  1.00  1.230          C  
ATOM   3630  C   ILE A 227     -35.056 -31.005  16.932  1.00  1.200          C  
ATOM   3631  O   ILE A 227     -34.595 -30.794  18.058  1.00  1.200          O  
ATOM   3632  CB  ILE A 227     -35.242 -29.091  15.351  1.00  1.710          C  
ATOM   3633  CG1 ILE A 227     -34.493 -28.303  14.279  1.00  1.710          C  
ATOM   3634  CG2 ILE A 227     -35.417 -28.215  16.606  1.00  1.710          C  
ATOM   3635  CD1 ILE A 227     -35.339 -27.232  13.628  1.00  1.710          C  
ATOM   3636  H   ILE A 227     -34.892 -31.016  13.722  1.00  1.440          H  
ATOM   3637  HA  ILE A 227     -33.432 -30.048  15.952  1.00  1.480          H  
ATOM   3638  HB  ILE A 227     -36.217 -29.381  14.941  1.00  2.050          H  
ATOM   3639 1HG1 ILE A 227     -33.620 -27.846  14.737  1.00  2.050          H  
ATOM   3640 2HG1 ILE A 227     -34.147 -28.984  13.508  1.00  2.050          H  
ATOM   3641 1HG2 ILE A 227     -35.962 -27.350  16.341  1.00  2.050          H  
ATOM   3642 2HG2 ILE A 227     -35.962 -28.746  17.380  1.00  2.050          H  
ATOM   3643 3HG2 ILE A 227     -34.435 -27.927  16.990  1.00  2.050          H  
ATOM   3644 1HD1 ILE A 227     -34.764 -26.717  12.890  1.00  2.050          H  
ATOM   3645 2HD1 ILE A 227     -36.204 -27.697  13.150  1.00  2.050          H  
ATOM   3646 3HD1 ILE A 227     -35.671 -26.528  14.345  1.00  2.050          H  
ATOM   3647  N   VAL A 228     -36.159 -31.730  16.741  1.00  1.210          N  
ATOM   3648  CA  VAL A 228     -36.798 -32.371  17.880  1.00  1.260          C  
ATOM   3649  C   VAL A 228     -35.909 -33.451  18.474  1.00  1.230          C  
ATOM   3650  O   VAL A 228     -35.773 -33.519  19.697  1.00  1.280          O  
ATOM   3651  CB  VAL A 228     -38.151 -32.949  17.501  1.00  1.740          C  
ATOM   3652  CG1 VAL A 228     -38.750 -33.760  18.680  1.00  1.740          C  
ATOM   3653  CG2 VAL A 228     -39.079 -31.828  17.125  1.00  1.740          C  
ATOM   3654  H   VAL A 228     -36.550 -31.835  15.800  1.00  1.450          H  
ATOM   3655  HA  VAL A 228     -36.965 -31.608  18.640  1.00  1.510          H  
ATOM   3656  HB  VAL A 228     -38.011 -33.613  16.659  1.00  2.090          H  
ATOM   3657 1HG1 VAL A 228     -39.713 -34.165  18.408  1.00  2.090          H  
ATOM   3658 2HG1 VAL A 228     -38.096 -34.579  18.962  1.00  2.090          H  
ATOM   3659 3HG1 VAL A 228     -38.882 -33.093  19.512  1.00  2.090          H  
ATOM   3660 1HG2 VAL A 228     -40.037 -32.242  16.842  1.00  2.090          H  
ATOM   3661 2HG2 VAL A 228     -39.203 -31.163  17.975  1.00  2.090          H  
ATOM   3662 3HG2 VAL A 228     -38.662 -31.273  16.289  1.00  2.090          H  
ATOM   3663  N   CYS A 229     -35.299 -34.300  17.637  1.00  1.210          N  
ATOM   3664  CA  CYS A 229     -34.435 -35.353  18.151  1.00  1.230          C  
ATOM   3665  C   CYS A 229     -33.330 -34.746  19.002  1.00  1.200          C  
ATOM   3666  O   CYS A 229     -33.034 -35.236  20.103  1.00  1.210          O  
ATOM   3667  CB  CYS A 229     -33.830 -36.147  16.993  1.00  1.710          C  
ATOM   3668  SG  CYS A 229     -32.805 -37.574  17.452  1.00  1.710          S  
ATOM   3669  H   CYS A 229     -35.450 -34.242  16.624  1.00  1.450          H  
ATOM   3670  HA  CYS A 229     -35.030 -36.026  18.765  1.00  1.480          H  
ATOM   3671 1HB  CYS A 229     -34.640 -36.510  16.371  1.00  2.060          H  
ATOM   3672 2HB  CYS A 229     -33.221 -35.479  16.373  1.00  2.060          H  
ATOM   3673  HG  CYS A 229     -32.681 -38.023  16.195  1.00  2.060          H  
ATOM   3674  N   ALA A 230     -32.702 -33.682  18.499  1.00  1.200          N  
ATOM   3675  CA  ALA A 230     -31.677 -33.033  19.278  1.00  1.240          C  
ATOM   3676  C   ALA A 230     -32.257 -32.445  20.576  1.00  1.230          C  
ATOM   3677  O   ALA A 230     -31.697 -32.660  21.652  1.00  1.260          O  
ATOM   3678  CB  ALA A 230     -31.024 -31.958  18.444  1.00  1.720          C  
ATOM   3679  H   ALA A 230     -32.941 -33.321  17.567  1.00  1.440          H  
ATOM   3680  HA  ALA A 230     -30.939 -33.781  19.547  1.00  1.490          H  
ATOM   3681 1HB  ALA A 230     -30.233 -31.472  18.993  1.00  2.060          H  
ATOM   3682 2HB  ALA A 230     -30.620 -32.410  17.541  1.00  2.060          H  
ATOM   3683 3HB  ALA A 230     -31.785 -31.226  18.178  1.00  2.060          H  
ATOM   3684  N   GLY A 231     -33.442 -31.817  20.514  1.00  1.240          N  
ATOM   3685  CA  GLY A 231     -34.047 -31.254  21.717  1.00  1.330          C  
ATOM   3686  C   GLY A 231     -34.275 -32.327  22.783  1.00  1.330          C  
ATOM   3687  O   GLY A 231     -34.067 -32.078  23.982  1.00  1.470          O  
ATOM   3688  H   GLY A 231     -33.900 -31.656  19.612  1.00  1.490          H  
ATOM   3689 1HA  GLY A 231     -33.405 -30.464  22.109  1.00  1.600          H  
ATOM   3690 2HA  GLY A 231     -34.999 -30.798  21.448  1.00  1.600          H  
ATOM   3691  N   CYS A 232     -34.672 -33.521  22.343  1.00  1.270          N  
ATOM   3692  CA  CYS A 232     -34.886 -34.621  23.259  1.00  1.340          C  
ATOM   3693  C   CYS A 232     -33.571 -34.939  23.936  1.00  1.320          C  
ATOM   3694  O   CYS A 232     -33.520 -35.144  25.155  1.00  1.410          O  
ATOM   3695  CB  CYS A 232     -35.367 -35.876  22.550  1.00  1.850          C  
ATOM   3696  SG  CYS A 232     -35.818 -37.188  23.696  1.00  1.850          S  
ATOM   3697  H   CYS A 232     -34.881 -33.621  21.344  1.00  1.520          H  
ATOM   3698  HA  CYS A 232     -35.619 -34.326  24.008  1.00  1.610          H  
ATOM   3699 1HB  CYS A 232     -36.203 -35.659  21.906  1.00  2.220          H  
ATOM   3700 2HB  CYS A 232     -34.567 -36.250  21.912  1.00  2.220          H  
ATOM   3701  HG  CYS A 232     -34.728 -37.075  24.473  1.00  2.220          H  
ATOM   3702  N   ALA A 233     -32.496 -34.989  23.142  1.00  1.280          N  
ATOM   3703  CA  ALA A 233     -31.185 -35.248  23.687  1.00  1.350          C  
ATOM   3704  C   ALA A 233     -30.781 -34.194  24.705  1.00  1.420          C  
ATOM   3705  O   ALA A 233     -30.211 -34.540  25.723  1.00  1.490          O  
ATOM   3706  CB  ALA A 233     -30.147 -35.327  22.598  1.00  1.860          C  
ATOM   3707  H   ALA A 233     -32.619 -34.881  22.126  1.00  1.540          H  
ATOM   3708  HA  ALA A 233     -31.216 -36.206  24.182  1.00  1.620          H  
ATOM   3709 1HB  ALA A 233     -29.179 -35.565  23.028  1.00  2.230          H  
ATOM   3710 2HB  ALA A 233     -30.447 -36.105  21.913  1.00  2.230          H  
ATOM   3711 3HB  ALA A 233     -30.084 -34.389  22.081  1.00  2.230          H  
ATOM   3712  N   GLU A 234     -31.125 -32.916  24.524  1.00  1.490          N  
ATOM   3713  CA  GLU A 234     -30.649 -31.951  25.532  1.00  1.670          C  
ATOM   3714  C   GLU A 234     -31.104 -32.382  26.912  1.00  1.680          C  
ATOM   3715  O   GLU A 234     -30.322 -32.354  27.871  1.00  1.840          O  
ATOM   3716  CB  GLU A 234     -31.155 -30.525  25.306  1.00  2.270          C  
ATOM   3717  CG  GLU A 234     -30.492 -29.496  26.253  1.00  2.270          C  
ATOM   3718  CD  GLU A 234     -30.874 -28.097  25.947  1.00  2.270          C  
ATOM   3719  OE1 GLU A 234     -31.894 -27.910  25.330  1.00  2.270          O  
ATOM   3720  OE2 GLU A 234     -30.137 -27.188  26.292  1.00  2.270          O  
ATOM   3721  H   GLU A 234     -31.620 -32.649  23.665  1.00  1.790          H  
ATOM   3722  HA  GLU A 234     -29.562 -31.938  25.515  1.00  2.000          H  
ATOM   3723 1HB  GLU A 234     -31.027 -30.214  24.299  1.00  2.720          H  
ATOM   3724 2HB  GLU A 234     -32.227 -30.499  25.504  1.00  2.720          H  
ATOM   3725 1HG  GLU A 234     -30.794 -29.720  27.276  1.00  2.720          H  
ATOM   3726 2HG  GLU A 234     -29.409 -29.600  26.192  1.00  2.720          H  
ATOM   3727  N   TYR A 235     -32.371 -32.775  27.015  1.00  1.650          N  
ATOM   3728  CA  TYR A 235     -32.907 -33.256  28.285  1.00  1.840          C  
ATOM   3729  C   TYR A 235     -32.160 -34.486  28.798  1.00  1.860          C  
ATOM   3730  O   TYR A 235     -31.715 -34.536  29.951  1.00  2.250          O  
ATOM   3731  CB  TYR A 235     -34.389 -33.592  28.164  1.00  2.500          C  
ATOM   3732  CG  TYR A 235     -34.951 -34.257  29.404  1.00  2.500          C  
ATOM   3733  CD1 TYR A 235     -35.276 -33.501  30.513  1.00  2.500          C  
ATOM   3734  CD2 TYR A 235     -35.140 -35.639  29.425  1.00  2.500          C  
ATOM   3735  CE1 TYR A 235     -35.790 -34.112  31.635  1.00  2.500          C  
ATOM   3736  CE2 TYR A 235     -35.652 -36.251  30.548  1.00  2.500          C  
ATOM   3737  CZ  TYR A 235     -35.981 -35.489  31.652  1.00  2.500          C  
ATOM   3738  OH  TYR A 235     -36.512 -36.082  32.777  1.00  2.500          O  
ATOM   3739  H   TYR A 235     -32.956 -32.719  26.164  1.00  1.980          H  
ATOM   3740  HA  TYR A 235     -32.783 -32.463  29.024  1.00  2.210          H  
ATOM   3741 1HB  TYR A 235     -34.955 -32.680  27.976  1.00  3.000          H  
ATOM   3742 2HB  TYR A 235     -34.548 -34.256  27.315  1.00  3.000          H  
ATOM   3743  HD1 TYR A 235     -35.126 -32.421  30.501  1.00  3.000          H  
ATOM   3744  HD2 TYR A 235     -34.884 -36.234  28.550  1.00  3.000          H  
ATOM   3745  HE1 TYR A 235     -36.048 -33.515  32.508  1.00  3.000          H  
ATOM   3746  HE2 TYR A 235     -35.801 -37.332  30.563  1.00  3.000          H  
ATOM   3747  HH  TYR A 235     -36.666 -35.405  33.441  1.00  3.000          H  
ATOM   3748  N   LEU A 236     -32.034 -35.484  27.923  1.00  1.700          N  
ATOM   3749  CA  LEU A 236     -31.436 -36.771  28.262  1.00  1.880          C  
ATOM   3750  C   LEU A 236     -29.965 -36.597  28.691  1.00  1.970          C  
ATOM   3751  O   LEU A 236     -29.439 -37.264  29.603  1.00  2.330          O  
ATOM   3752  CB  LEU A 236     -31.524 -37.647  26.995  1.00  2.560          C  
ATOM   3753  CG  LEU A 236     -32.989 -38.065  26.487  1.00  2.560          C  
ATOM   3754  CD1 LEU A 236     -32.846 -38.766  25.143  1.00  2.560          C  
ATOM   3755  CD2 LEU A 236     -33.735 -38.958  27.455  1.00  2.560          C  
ATOM   3756  H   LEU A 236     -32.412 -35.342  26.977  1.00  2.040          H  
ATOM   3757  HA  LEU A 236     -31.993 -37.208  29.086  1.00  2.260          H  
ATOM   3758 1HB  LEU A 236     -31.094 -37.064  26.211  1.00  3.070          H  
ATOM   3759 2HB  LEU A 236     -30.907 -38.516  27.089  1.00  3.070          H  
ATOM   3760  HG  LEU A 236     -33.573 -37.172  26.361  1.00  3.070          H  
ATOM   3761 1HD1 LEU A 236     -33.823 -39.033  24.767  1.00  3.070          H  
ATOM   3762 2HD1 LEU A 236     -32.357 -38.117  24.433  1.00  3.070          H  
ATOM   3763 3HD1 LEU A 236     -32.255 -39.671  25.268  1.00  3.070          H  
ATOM   3764 1HD2 LEU A 236     -34.721 -39.175  27.047  1.00  3.070          H  
ATOM   3765 2HD2 LEU A 236     -33.217 -39.885  27.582  1.00  3.070          H  
ATOM   3766 3HD2 LEU A 236     -33.850 -38.461  28.416  1.00  3.070          H  
ATOM   3767  N   LEU A 237     -29.287 -35.695  28.017  1.00  1.910          N  
ATOM   3768  CA  LEU A 237     -27.912 -35.447  28.322  1.00  2.110          C  
ATOM   3769  C   LEU A 237     -27.799 -34.760  29.647  1.00  2.380          C  
ATOM   3770  O   LEU A 237     -27.079 -35.238  30.504  1.00  2.840          O  
ATOM   3771  CB  LEU A 237     -27.303 -34.611  27.207  1.00  2.870          C  
ATOM   3772  CG  LEU A 237     -27.211 -35.352  25.888  1.00  2.870          C  
ATOM   3773  CD1 LEU A 237     -26.907 -34.359  24.790  1.00  2.870          C  
ATOM   3774  CD2 LEU A 237     -26.124 -36.453  25.983  1.00  2.870          C  
ATOM   3775  H   LEU A 237     -29.742 -35.196  27.262  1.00  2.290          H  
ATOM   3776  HA  LEU A 237     -27.404 -36.395  28.403  1.00  2.530          H  
ATOM   3777 1HB  LEU A 237     -27.920 -33.721  27.061  1.00  3.450          H  
ATOM   3778 2HB  LEU A 237     -26.301 -34.301  27.501  1.00  3.450          H  
ATOM   3779  HG  LEU A 237     -28.166 -35.814  25.676  1.00  3.450          H  
ATOM   3780 1HD1 LEU A 237     -26.890 -34.861  23.847  1.00  3.450          H  
ATOM   3781 2HD1 LEU A 237     -27.689 -33.604  24.771  1.00  3.450          H  
ATOM   3782 3HD1 LEU A 237     -25.958 -33.900  24.966  1.00  3.450          H  
ATOM   3783 1HD2 LEU A 237     -26.080 -36.998  25.083  1.00  3.450          H  
ATOM   3784 2HD2 LEU A 237     -25.146 -35.997  26.187  1.00  3.450          H  
ATOM   3785 3HD2 LEU A 237     -26.343 -37.156  26.751  1.00  3.450          H  
ATOM   3786  N   GLN A 238     -28.610 -33.765  29.931  1.00  2.560          N  
ATOM   3787  CA  GLN A 238     -28.450 -33.119  31.222  1.00  3.150          C  
ATOM   3788  C   GLN A 238     -28.671 -34.091  32.389  1.00  3.630          C  
ATOM   3789  O   GLN A 238     -27.988 -33.990  33.413  1.00  4.040          O  
ATOM   3790  CB  GLN A 238     -29.377 -31.923  31.297  1.00  4.170          C  
ATOM   3791  CG  GLN A 238     -28.928 -30.801  30.382  1.00  4.170          C  
ATOM   3792  CD  GLN A 238     -29.900 -29.694  30.320  1.00  4.170          C  
ATOM   3793  OE1 GLN A 238     -31.015 -29.810  30.836  1.00  4.170          O  
ATOM   3794  NE2 GLN A 238     -29.503 -28.606  29.681  1.00  4.170          N  
ATOM   3795  H   GLN A 238     -29.266 -33.397  29.230  1.00  3.070          H  
ATOM   3796  HA  GLN A 238     -27.425 -32.755  31.290  1.00  3.780          H  
ATOM   3797 1HB  GLN A 238     -30.385 -32.231  30.988  1.00  5.010          H  
ATOM   3798 2HB  GLN A 238     -29.438 -31.556  32.320  1.00  5.010          H  
ATOM   3799 1HG  GLN A 238     -27.990 -30.404  30.762  1.00  5.010          H  
ATOM   3800 2HG  GLN A 238     -28.779 -31.182  29.379  1.00  5.010          H  
ATOM   3801 1HE2 GLN A 238     -30.112 -27.822  29.583  1.00  5.010          H  
ATOM   3802 2HE2 GLN A 238     -28.592 -28.568  29.270  1.00  5.010          H  
ATOM   3803  N   GLU A 239     -29.612 -35.029  32.232  1.00  3.950          N  
ATOM   3804  CA  GLU A 239     -29.899 -36.026  33.263  1.00  4.750          C  
ATOM   3805  C   GLU A 239     -28.839 -37.159  33.396  1.00  4.610          C  
ATOM   3806  O   GLU A 239     -28.502 -37.563  34.513  1.00  5.280          O  
ATOM   3807  CB  GLU A 239     -31.271 -36.631  32.975  1.00  6.330          C  
ATOM   3808  CG  GLU A 239     -32.463 -35.716  33.207  1.00  6.330          C  
ATOM   3809  CD  GLU A 239     -32.651 -35.389  34.643  1.00  6.330          C  
ATOM   3810  OE1 GLU A 239     -32.397 -36.253  35.440  1.00  6.330          O  
ATOM   3811  OE2 GLU A 239     -33.096 -34.313  34.973  1.00  6.330          O  
ATOM   3812  H   GLU A 239     -30.177 -35.011  31.376  1.00  4.740          H  
ATOM   3813  HA  GLU A 239     -29.946 -35.506  34.220  1.00  5.700          H  
ATOM   3814 1HB  GLU A 239     -31.308 -36.888  31.920  1.00  7.600          H  
ATOM   3815 2HB  GLU A 239     -31.405 -37.544  33.551  1.00  7.600          H  
ATOM   3816 1HG  GLU A 239     -32.325 -34.796  32.636  1.00  7.600          H  
ATOM   3817 2HG  GLU A 239     -33.353 -36.213  32.831  1.00  7.600          H  
ATOM   3818  N   TYR A 240     -28.303 -37.658  32.270  1.00  4.010          N  
ATOM   3819  CA  TYR A 240     -27.301 -38.744  32.259  1.00  4.260          C  
ATOM   3820  C   TYR A 240     -25.919 -38.340  31.745  1.00  4.270          C  
ATOM   3821  O   TYR A 240     -24.904 -38.826  32.249  1.00  4.690          O  
ATOM   3822  CB  TYR A 240     -27.829 -39.952  31.486  1.00  5.860          C  
ATOM   3823  CG  TYR A 240     -26.834 -41.041  31.189  1.00  5.860          C  
ATOM   3824  CD1 TYR A 240     -26.259 -41.797  32.195  1.00  5.860          C  
ATOM   3825  CD2 TYR A 240     -26.528 -41.304  29.868  1.00  5.860          C  
ATOM   3826  CE1 TYR A 240     -25.353 -42.794  31.868  1.00  5.860          C  
ATOM   3827  CE2 TYR A 240     -25.643 -42.295  29.546  1.00  5.860          C  
ATOM   3828  CZ  TYR A 240     -25.049 -43.037  30.528  1.00  5.860          C  
ATOM   3829  OH  TYR A 240     -24.152 -44.025  30.171  1.00  5.860          O  
ATOM   3830  H   TYR A 240     -28.661 -37.320  31.375  1.00  4.810          H  
ATOM   3831  HA  TYR A 240     -27.161 -39.063  33.289  1.00  5.110          H  
ATOM   3832 1HB  TYR A 240     -28.649 -40.401  32.042  1.00  7.040          H  
ATOM   3833 2HB  TYR A 240     -28.209 -39.598  30.552  1.00  7.040          H  
ATOM   3834  HD1 TYR A 240     -26.505 -41.602  33.237  1.00  7.040          H  
ATOM   3835  HD2 TYR A 240     -26.993 -40.719  29.078  1.00  7.040          H  
ATOM   3836  HE1 TYR A 240     -24.886 -43.386  32.655  1.00  7.040          H  
ATOM   3837  HE2 TYR A 240     -25.405 -42.493  28.503  1.00  7.040          H  
ATOM   3838  HH  TYR A 240     -23.812 -44.470  30.955  1.00  7.040          H  
ATOM   3839  N   LEU A 241     -25.891 -37.505  30.711  1.00  4.230          N  
ATOM   3840  CA  LEU A 241     -24.669 -37.078  30.007  1.00  4.500          C  
ATOM   3841  C   LEU A 241     -23.898 -38.169  29.270  1.00  4.450          C  
ATOM   3842  O   LEU A 241     -22.695 -38.338  29.466  1.00  4.710          O  
ATOM   3843  CB  LEU A 241     -23.686 -36.349  30.957  1.00  6.190          C  
ATOM   3844  CG  LEU A 241     -24.166 -35.020  31.622  1.00  6.190          C  
ATOM   3845  CD1 LEU A 241     -23.136 -34.593  32.652  1.00  6.190          C  
ATOM   3846  CD2 LEU A 241     -24.301 -33.891  30.543  1.00  6.190          C  
ATOM   3847  H   LEU A 241     -26.790 -37.125  30.403  1.00  5.080          H  
ATOM   3848  HA  LEU A 241     -24.977 -36.363  29.251  1.00  5.400          H  
ATOM   3849 1HB  LEU A 241     -23.388 -37.025  31.746  1.00  7.430          H  
ATOM   3850 2HB  LEU A 241     -22.793 -36.108  30.384  1.00  7.430          H  
ATOM   3851  HG  LEU A 241     -25.128 -35.180  32.122  1.00  7.430          H  
ATOM   3852 1HD1 LEU A 241     -23.460 -33.668  33.126  1.00  7.430          H  
ATOM   3853 2HD1 LEU A 241     -23.038 -35.374  33.406  1.00  7.430          H  
ATOM   3854 3HD1 LEU A 241     -22.176 -34.437  32.163  1.00  7.430          H  
ATOM   3855 1HD2 LEU A 241     -24.622 -32.970  31.028  1.00  7.430          H  
ATOM   3856 2HD2 LEU A 241     -23.338 -33.729  30.064  1.00  7.430          H  
ATOM   3857 3HD2 LEU A 241     -25.018 -34.154  29.793  1.00  7.430          H  
ATOM   3858  N   GLY A 242     -24.582 -38.868  28.368  1.00  4.440          N  
ATOM   3859  CA  GLY A 242     -23.926 -39.878  27.554  1.00  4.620          C  
ATOM   3860  C   GLY A 242     -23.068 -39.196  26.476  1.00  4.660          C  
ATOM   3861  O   GLY A 242     -22.856 -37.981  26.503  1.00  5.180          O  
ATOM   3862  H   GLY A 242     -25.579 -38.731  28.299  1.00  5.330          H  
ATOM   3863 1HA  GLY A 242     -23.304 -40.515  28.185  1.00  5.540          H  
ATOM   3864 2HA  GLY A 242     -24.674 -40.514  27.084  1.00  5.540          H  
ATOM   3865  N   ASN A 243     -22.605 -39.956  25.486  1.00  4.480          N  
ATOM   3866  CA  ASN A 243     -21.639 -39.453  24.500  1.00  4.810          C  
ATOM   3867  C   ASN A 243     -22.144 -38.540  23.378  1.00  4.390          C  
ATOM   3868  O   ASN A 243     -22.025 -38.871  22.194  1.00  4.810          O  
ATOM   3869  CB  ASN A 243     -20.912 -40.638  23.894  1.00  6.600          C  
ATOM   3870  CG  ASN A 243     -21.876 -41.598  23.272  1.00  6.600          C  
ATOM   3871  OD1 ASN A 243     -22.989 -41.759  23.816  1.00  6.600          O  
ATOM   3872  ND2 ASN A 243     -21.497 -42.235  22.186  1.00  6.600          N  
ATOM   3873  H   ASN A 243     -22.872 -40.934  25.441  1.00  5.380          H  
ATOM   3874  HA  ASN A 243     -20.904 -38.865  25.053  1.00  5.770          H  
ATOM   3875 1HB  ASN A 243     -20.216 -40.291  23.130  1.00  7.920          H  
ATOM   3876 2HB  ASN A 243     -20.333 -41.152  24.661  1.00  7.920          H  
ATOM   3877 1HD2 ASN A 243     -22.110 -42.890  21.742  1.00  7.920          H  
ATOM   3878 2HD2 ASN A 243     -20.590 -42.063  21.799  1.00  7.920          H  
ATOM   3879  N   ILE A 244     -22.707 -37.402  23.763  1.00  3.850          N  
ATOM   3880  CA  ILE A 244     -23.161 -36.390  22.818  1.00  3.580          C  
ATOM   3881  C   ILE A 244     -22.675 -35.040  23.308  1.00  3.200          C  
ATOM   3882  O   ILE A 244     -22.840 -34.689  24.482  1.00  3.040          O  
ATOM   3883  CB  ILE A 244     -24.678 -36.312  22.666  1.00  5.120          C  
ATOM   3884  CG1 ILE A 244     -25.249 -37.684  22.290  1.00  5.120          C  
ATOM   3885  CG2 ILE A 244     -25.072 -35.247  21.607  1.00  5.120          C  
ATOM   3886  CD1 ILE A 244     -26.774 -37.771  22.230  1.00  5.120          C  
ATOM   3887  H   ILE A 244     -22.759 -37.249  24.774  1.00  4.620          H  
ATOM   3888  HA  ILE A 244     -22.718 -36.587  21.843  1.00  4.300          H  
ATOM   3889  HB  ILE A 244     -25.063 -36.024  23.559  1.00  6.140          H  
ATOM   3890 1HG1 ILE A 244     -24.840 -37.968  21.365  1.00  6.140          H  
ATOM   3891 2HG1 ILE A 244     -24.923 -38.402  23.038  1.00  6.140          H  
ATOM   3892 1HG2 ILE A 244     -26.137 -35.183  21.535  1.00  6.140          H  
ATOM   3893 2HG2 ILE A 244     -24.701 -34.271  21.884  1.00  6.140          H  
ATOM   3894 3HG2 ILE A 244     -24.666 -35.523  20.635  1.00  6.140          H  
ATOM   3895 1HD1 ILE A 244     -27.057 -38.784  21.973  1.00  6.140          H  
ATOM   3896 2HD1 ILE A 244     -27.208 -37.515  23.189  1.00  6.140          H  
ATOM   3897 3HD1 ILE A 244     -27.158 -37.106  21.480  1.00  6.140          H  
ATOM   3898  N   ASN A 245     -22.101 -34.240  22.435  1.00  3.440          N  
ATOM   3899  CA  ASN A 245     -21.702 -32.946  22.928  1.00  3.320          C  
ATOM   3900  C   ASN A 245     -22.946 -32.072  23.009  1.00  2.850          C  
ATOM   3901  O   ASN A 245     -23.373 -31.476  22.016  1.00  3.110          O  
ATOM   3902  CB  ASN A 245     -20.642 -32.303  22.056  1.00  4.700          C  
ATOM   3903  CG  ASN A 245     -20.122 -31.016  22.667  1.00  4.700          C  
ATOM   3904  OD1 ASN A 245     -20.783 -30.385  23.518  1.00  4.700          O  
ATOM   3905  ND2 ASN A 245     -18.939 -30.606  22.258  1.00  4.700          N  
ATOM   3906  H   ASN A 245     -21.953 -34.523  21.477  1.00  4.130          H  
ATOM   3907  HA  ASN A 245     -21.302 -33.052  23.939  1.00  3.980          H  
ATOM   3908 1HB  ASN A 245     -19.810 -32.993  21.916  1.00  5.640          H  
ATOM   3909 2HB  ASN A 245     -21.060 -32.085  21.072  1.00  5.640          H  
ATOM   3910 1HD2 ASN A 245     -18.553 -29.762  22.637  1.00  5.640          H  
ATOM   3911 2HD2 ASN A 245     -18.428 -31.134  21.575  1.00  5.640          H  
ATOM   3912  N   LEU A 246     -23.470 -31.941  24.220  1.00  2.440          N  
ATOM   3913  CA  LEU A 246     -24.711 -31.213  24.487  1.00  2.240          C  
ATOM   3914  C   LEU A 246     -24.643 -29.747  24.023  1.00  2.220          C  
ATOM   3915  O   LEU A 246     -25.689 -29.098  23.889  1.00  2.410          O  
ATOM   3916  CB  LEU A 246     -25.145 -31.340  25.968  1.00  3.220          C  
ATOM   3917  CG  LEU A 246     -24.437 -30.540  27.070  1.00  3.220          C  
ATOM   3918  CD1 LEU A 246     -25.326 -30.619  28.338  1.00  3.220          C  
ATOM   3919  CD2 LEU A 246     -23.040 -31.123  27.351  1.00  3.220          C  
ATOM   3920  H   LEU A 246     -23.033 -32.516  24.939  1.00  2.930          H  
ATOM   3921  HA  LEU A 246     -25.494 -31.695  23.912  1.00  2.690          H  
ATOM   3922 1HB  LEU A 246     -26.210 -31.113  26.027  1.00  3.860          H  
ATOM   3923 2HB  LEU A 246     -25.014 -32.374  26.253  1.00  3.860          H  
ATOM   3924  HG  LEU A 246     -24.344 -29.493  26.776  1.00  3.860          H  
ATOM   3925 1HD1 LEU A 246     -24.864 -30.053  29.146  1.00  3.860          H  
ATOM   3926 2HD1 LEU A 246     -26.309 -30.198  28.118  1.00  3.860          H  
ATOM   3927 3HD1 LEU A 246     -25.440 -31.661  28.643  1.00  3.860          H  
ATOM   3928 1HD2 LEU A 246     -22.569 -30.552  28.151  1.00  3.860          H  
ATOM   3929 2HD2 LEU A 246     -23.130 -32.167  27.657  1.00  3.860          H  
ATOM   3930 3HD2 LEU A 246     -22.416 -31.058  26.466  1.00  3.860          H  
ATOM   3931  N   THR A 247     -23.431 -29.208  23.823  1.00  2.330          N  
ATOM   3932  CA  THR A 247     -23.270 -27.852  23.310  1.00  2.440          C  
ATOM   3933  C   THR A 247     -23.893 -27.819  21.915  1.00  2.150          C  
ATOM   3934  O   THR A 247     -24.533 -26.835  21.520  1.00  2.060          O  
ATOM   3935  CB  THR A 247     -21.785 -27.424  23.192  1.00  3.370          C  
ATOM   3936  OG1 THR A 247     -21.158 -27.438  24.486  1.00  3.370          O  
ATOM   3937  CG2 THR A 247     -21.685 -26.005  22.604  1.00  3.370          C  
ATOM   3938  H   THR A 247     -22.592 -29.774  23.965  1.00  2.800          H  
ATOM   3939  HA  THR A 247     -23.801 -27.157  23.953  1.00  2.930          H  
ATOM   3940  HB  THR A 247     -21.264 -28.112  22.534  1.00  4.050          H  
ATOM   3941  HG1 THR A 247     -20.202 -27.491  24.364  1.00  4.050          H  
ATOM   3942 1HG2 THR A 247     -20.638 -25.723  22.526  1.00  4.050          H  
ATOM   3943 2HG2 THR A 247     -22.134 -25.967  21.612  1.00  4.050          H  
ATOM   3944 3HG2 THR A 247     -22.200 -25.307  23.252  1.00  4.050          H  
ATOM   3945  N   ALA A 248     -23.625 -28.876  21.126  1.00  2.140          N  
ATOM   3946  CA  ALA A 248     -24.131 -28.994  19.768  1.00  2.100          C  
ATOM   3947  C   ALA A 248     -25.631 -29.034  19.821  1.00  1.690          C  
ATOM   3948  O   ALA A 248     -26.320 -28.456  18.985  1.00  1.720          O  
ATOM   3949  CB  ALA A 248     -23.603 -30.246  19.093  1.00  2.960          C  
ATOM   3950  H   ALA A 248     -23.122 -29.670  21.517  1.00  2.570          H  
ATOM   3951  HA  ALA A 248     -23.821 -28.116  19.204  1.00  2.520          H  
ATOM   3952 1HB  ALA A 248     -23.995 -30.308  18.077  1.00  3.550          H  
ATOM   3953 2HB  ALA A 248     -22.517 -30.208  19.062  1.00  3.550          H  
ATOM   3954 3HB  ALA A 248     -23.920 -31.123  19.651  1.00  3.550          H  
ATOM   3955  N   ILE A 249     -26.139 -29.693  20.840  1.00  1.420          N  
ATOM   3956  CA  ILE A 249     -27.573 -29.798  20.968  1.00  1.200          C  
ATOM   3957  C   ILE A 249     -28.229 -28.444  21.259  1.00  1.020          C  
ATOM   3958  O   ILE A 249     -29.252 -28.120  20.638  1.00  0.940          O  
ATOM   3959  CB  ILE A 249     -27.970 -30.803  22.046  1.00  1.770          C  
ATOM   3960  CG1 ILE A 249     -27.469 -32.245  21.711  1.00  1.770          C  
ATOM   3961  CG2 ILE A 249     -29.422 -30.777  22.171  1.00  1.770          C  
ATOM   3962  CD1 ILE A 249     -27.971 -32.869  20.465  1.00  1.770          C  
ATOM   3963  H   ILE A 249     -25.477 -30.171  21.462  1.00  1.700          H  
ATOM   3964  HA  ILE A 249     -27.972 -30.137  20.020  1.00  1.440          H  
ATOM   3965  HB  ILE A 249     -27.536 -30.532  22.999  1.00  2.120          H  
ATOM   3966 1HG1 ILE A 249     -26.382 -32.227  21.653  1.00  2.120          H  
ATOM   3967 2HG1 ILE A 249     -27.761 -32.890  22.521  1.00  2.120          H  
ATOM   3968 1HG2 ILE A 249     -29.694 -31.483  22.905  1.00  2.120          H  
ATOM   3969 2HG2 ILE A 249     -29.776 -29.800  22.466  1.00  2.120          H  
ATOM   3970 3HG2 ILE A 249     -29.873 -31.030  21.240  1.00  2.120          H  
ATOM   3971 1HD1 ILE A 249     -27.549 -33.848  20.389  1.00  2.120          H  
ATOM   3972 2HD1 ILE A 249     -29.030 -32.952  20.498  1.00  2.120          H  
ATOM   3973 3HD1 ILE A 249     -27.675 -32.299  19.600  1.00  2.120          H  
ATOM   3974  N   ARG A 250     -27.693 -27.651  22.214  1.00  1.080          N  
ATOM   3975  CA  ARG A 250     -28.369 -26.369  22.449  1.00  1.080          C  
ATOM   3976  C   ARG A 250     -28.200 -25.468  21.226  1.00  1.030          C  
ATOM   3977  O   ARG A 250     -29.051 -24.621  20.948  1.00  1.000          O  
ATOM   3978  CB  ARG A 250     -27.914 -25.602  23.693  1.00  1.510          C  
ATOM   3979  CG  ARG A 250     -26.528 -24.933  23.694  1.00  1.510          C  
ATOM   3980  CD  ARG A 250     -26.325 -24.194  24.996  1.00  1.510          C  
ATOM   3981  NE  ARG A 250     -25.107 -23.381  25.011  1.00  1.510          N  
ATOM   3982  CZ  ARG A 250     -23.868 -23.762  25.359  1.00  1.510          C  
ATOM   3983  NH1 ARG A 250     -23.600 -24.984  25.768  1.00  1.510          N  
ATOM   3984  NH2 ARG A 250     -22.921 -22.851  25.279  1.00  1.510          N  
ATOM   3985  H   ARG A 250     -26.879 -27.968  22.752  1.00  1.300          H  
ATOM   3986  HA  ARG A 250     -29.431 -26.567  22.582  1.00  1.300          H  
ATOM   3987 1HB  ARG A 250     -28.639 -24.817  23.896  1.00  1.810          H  
ATOM   3988 2HB  ARG A 250     -27.942 -26.284  24.545  1.00  1.810          H  
ATOM   3989 1HG  ARG A 250     -25.754 -25.689  23.596  1.00  1.810          H  
ATOM   3990 2HG  ARG A 250     -26.445 -24.215  22.878  1.00  1.810          H  
ATOM   3991 1HD  ARG A 250     -27.172 -23.524  25.153  1.00  1.810          H  
ATOM   3992 2HD  ARG A 250     -26.279 -24.905  25.817  1.00  1.810          H  
ATOM   3993  HE  ARG A 250     -25.194 -22.392  24.729  1.00  1.810          H  
ATOM   3994 1HH1 ARG A 250     -24.335 -25.671  25.829  1.00  1.810          H  
ATOM   3995 2HH1 ARG A 250     -22.655 -25.231  26.034  1.00  1.810          H  
ATOM   3996 1HH2 ARG A 250     -23.193 -21.907  24.946  1.00  1.810          H  
ATOM   3997 2HH2 ARG A 250     -21.969 -23.065  25.526  1.00  1.810          H  
ATOM   3998  N   THR A 251     -27.118 -25.683  20.462  1.00  1.080          N  
ATOM   3999  CA  THR A 251     -26.887 -24.947  19.235  1.00  1.110          C  
ATOM   4000  C   THR A 251     -28.028 -25.280  18.265  1.00  1.020          C  
ATOM   4001  O   THR A 251     -28.685 -24.381  17.762  1.00  1.100          O  
ATOM   4002  CB  THR A 251     -25.512 -25.329  18.614  1.00  1.540          C  
ATOM   4003  OG1 THR A 251     -24.465 -25.005  19.539  1.00  1.540          O  
ATOM   4004  CG2 THR A 251     -25.256 -24.597  17.316  1.00  1.540          C  
ATOM   4005  H   THR A 251     -26.399 -26.338  20.779  1.00  1.300          H  
ATOM   4006  HA  THR A 251     -26.905 -23.881  19.449  1.00  1.330          H  
ATOM   4007  HB  THR A 251     -25.490 -26.368  18.409  1.00  1.850          H  
ATOM   4008  HG1 THR A 251     -24.530 -25.595  20.320  1.00  1.850          H  
ATOM   4009 1HG2 THR A 251     -24.289 -24.900  16.926  1.00  1.850          H  
ATOM   4010 2HG2 THR A 251     -26.031 -24.835  16.589  1.00  1.850          H  
ATOM   4011 3HG2 THR A 251     -25.245 -23.553  17.495  1.00  1.850          H  
ATOM   4012  N   ILE A 252     -28.342 -26.577  18.095  1.00  0.960          N  
ATOM   4013  CA  ILE A 252     -29.400 -27.056  17.188  1.00  0.920          C  
ATOM   4014  C   ILE A 252     -30.758 -26.484  17.561  1.00  0.800          C  
ATOM   4015  O   ILE A 252     -31.528 -26.098  16.683  1.00  0.790          O  
ATOM   4016  CB  ILE A 252     -29.480 -28.603  17.154  1.00  1.300          C  
ATOM   4017  CG1 ILE A 252     -28.210 -29.159  16.476  1.00  1.300          C  
ATOM   4018  CG2 ILE A 252     -30.780 -29.054  16.367  1.00  1.300          C  
ATOM   4019  CD1 ILE A 252     -27.984 -30.666  16.670  1.00  1.300          C  
ATOM   4020  H   ILE A 252     -27.744 -27.265  18.563  1.00  1.150          H  
ATOM   4021  HA  ILE A 252     -29.160 -26.712  16.183  1.00  1.100          H  
ATOM   4022  HB  ILE A 252     -29.507 -28.993  18.171  1.00  1.560          H  
ATOM   4023 1HG1 ILE A 252     -28.286 -28.947  15.423  1.00  1.560          H  
ATOM   4024 2HG1 ILE A 252     -27.352 -28.629  16.852  1.00  1.560          H  
ATOM   4025 1HG2 ILE A 252     -30.844 -30.127  16.315  1.00  1.560          H  
ATOM   4026 2HG2 ILE A 252     -31.672 -28.678  16.862  1.00  1.560          H  
ATOM   4027 3HG2 ILE A 252     -30.746 -28.669  15.367  1.00  1.560          H  
ATOM   4028 1HD1 ILE A 252     -27.073 -30.969  16.155  1.00  1.560          H  
ATOM   4029 2HD1 ILE A 252     -27.878 -30.872  17.728  1.00  1.560          H  
ATOM   4030 3HD1 ILE A 252     -28.814 -31.230  16.280  1.00  1.560          H  
ATOM   4031  N   ARG A 253     -31.070 -26.436  18.857  1.00  0.850          N  
ATOM   4032  CA  ARG A 253     -32.343 -25.885  19.329  1.00  0.860          C  
ATOM   4033  C   ARG A 253     -32.714 -24.555  18.656  1.00  0.830          C  
ATOM   4034  O   ARG A 253     -33.898 -24.284  18.424  1.00  0.840          O  
ATOM   4035  CB  ARG A 253     -32.353 -25.646  20.840  1.00  1.200          C  
ATOM   4036  CG  ARG A 253     -33.726 -25.164  21.343  1.00  1.200          C  
ATOM   4037  CD  ARG A 253     -33.895 -24.999  22.830  1.00  1.200          C  
ATOM   4038  NE  ARG A 253     -33.042 -23.939  23.408  1.00  1.200          N  
ATOM   4039  CZ  ARG A 253     -32.003 -24.112  24.265  1.00  1.200          C  
ATOM   4040  NH1 ARG A 253     -31.664 -25.303  24.715  1.00  1.200          N  
ATOM   4041  NH2 ARG A 253     -31.332 -23.059  24.687  1.00  1.200          N  
ATOM   4042  H   ARG A 253     -30.399 -26.827  19.530  1.00  1.020          H  
ATOM   4043  HA  ARG A 253     -33.121 -26.610  19.100  1.00  1.030          H  
ATOM   4044 1HB  ARG A 253     -32.079 -26.560  21.367  1.00  1.440          H  
ATOM   4045 2HB  ARG A 253     -31.615 -24.886  21.094  1.00  1.440          H  
ATOM   4046 1HG  ARG A 253     -33.928 -24.192  20.914  1.00  1.440          H  
ATOM   4047 2HG  ARG A 253     -34.474 -25.861  20.997  1.00  1.440          H  
ATOM   4048 1HD  ARG A 253     -34.934 -24.735  23.030  1.00  1.440          H  
ATOM   4049 2HD  ARG A 253     -33.676 -25.942  23.320  1.00  1.440          H  
ATOM   4050  HE  ARG A 253     -33.225 -22.989  23.112  1.00  1.440          H  
ATOM   4051 1HH1 ARG A 253     -32.156 -26.152  24.460  1.00  1.440          H  
ATOM   4052 2HH1 ARG A 253     -30.902 -25.443  25.389  1.00  1.440          H  
ATOM   4053 1HH2 ARG A 253     -31.602 -22.133  24.384  1.00  1.440          H  
ATOM   4054 2HH2 ARG A 253     -30.582 -23.194  25.337  1.00  1.440          H  
ATOM   4055  N   VAL A 254     -31.721 -23.710  18.350  1.00  0.880          N  
ATOM   4056  CA  VAL A 254     -31.952 -22.381  17.796  1.00  0.970          C  
ATOM   4057  C   VAL A 254     -32.662 -22.417  16.473  1.00  0.940          C  
ATOM   4058  O   VAL A 254     -33.156 -21.402  16.015  1.00  1.100          O  
ATOM   4059  CB  VAL A 254     -30.641 -21.643  17.481  1.00  1.320          C  
ATOM   4060  CG1 VAL A 254     -30.009 -22.164  16.132  1.00  1.320          C  
ATOM   4061  CG2 VAL A 254     -30.909 -20.181  17.444  1.00  1.320          C  
ATOM   4062  H   VAL A 254     -30.743 -23.992  18.502  1.00  1.060          H  
ATOM   4063  HA  VAL A 254     -32.542 -21.809  18.511  1.00  1.160          H  
ATOM   4064  HB  VAL A 254     -29.930 -21.865  18.276  1.00  1.590          H  
ATOM   4065 1HG1 VAL A 254     -29.102 -21.672  15.936  1.00  1.590          H  
ATOM   4066 2HG1 VAL A 254     -29.830 -23.210  16.182  1.00  1.590          H  
ATOM   4067 3HG1 VAL A 254     -30.648 -21.971  15.301  1.00  1.590          H  
ATOM   4068 1HG2 VAL A 254     -30.015 -19.643  17.290  1.00  1.590          H  
ATOM   4069 2HG2 VAL A 254     -31.598 -19.892  16.677  1.00  1.590          H  
ATOM   4070 3HG2 VAL A 254     -31.311 -19.937  18.379  1.00  1.590          H  
ATOM   4071  N   LEU A 255     -32.660 -23.555  15.809  1.00  0.810          N  
ATOM   4072  CA  LEU A 255     -33.220 -23.674  14.493  1.00  0.890          C  
ATOM   4073  C   LEU A 255     -34.728 -23.817  14.525  1.00  0.800          C  
ATOM   4074  O   LEU A 255     -35.366 -23.811  13.480  1.00  0.930          O  
ATOM   4075  CB  LEU A 255     -32.607 -24.910  13.842  1.00  1.210          C  
ATOM   4076  CG  LEU A 255     -31.057 -24.933  13.668  1.00  1.210          C  
ATOM   4077  CD1 LEU A 255     -30.676 -26.292  13.170  1.00  1.210          C  
ATOM   4078  CD2 LEU A 255     -30.551 -23.869  12.720  1.00  1.210          C  
ATOM   4079  H   LEU A 255     -32.249 -24.387  16.244  1.00  0.970          H  
ATOM   4080  HA  LEU A 255     -32.970 -22.781  13.925  1.00  1.070          H  
ATOM   4081 1HB  LEU A 255     -32.857 -25.747  14.469  1.00  1.460          H  
ATOM   4082 2HB  LEU A 255     -33.060 -25.057  12.878  1.00  1.460          H  
ATOM   4083  HG  LEU A 255     -30.601 -24.783  14.641  1.00  1.460          H  
ATOM   4084 1HD1 LEU A 255     -29.593 -26.358  13.084  1.00  1.460          H  
ATOM   4085 2HD1 LEU A 255     -31.031 -27.029  13.878  1.00  1.460          H  
ATOM   4086 3HD1 LEU A 255     -31.133 -26.471  12.199  1.00  1.460          H  
ATOM   4087 1HD2 LEU A 255     -29.466 -23.942  12.655  1.00  1.460          H  
ATOM   4088 2HD2 LEU A 255     -30.963 -24.038  11.754  1.00  1.460          H  
ATOM   4089 3HD2 LEU A 255     -30.819 -22.878  13.074  1.00  1.460          H  
ATOM   4090  N   ARG A 256     -35.347 -23.892  15.704  1.00  0.680          N  
ATOM   4091  CA  ARG A 256     -36.799 -24.044  15.716  1.00  0.670          C  
ATOM   4092  C   ARG A 256     -37.542 -22.948  14.910  1.00  0.620          C  
ATOM   4093  O   ARG A 256     -38.410 -23.306  14.120  1.00  0.620          O  
ATOM   4094  CB  ARG A 256     -37.344 -24.104  17.144  1.00  0.940          C  
ATOM   4095  CG  ARG A 256     -37.054 -25.375  17.915  1.00  0.940          C  
ATOM   4096  CD  ARG A 256     -37.475 -25.273  19.333  1.00  0.940          C  
ATOM   4097  NE  ARG A 256     -37.147 -26.448  20.084  1.00  0.940          N  
ATOM   4098  CZ  ARG A 256     -37.251 -26.554  21.428  1.00  0.940          C  
ATOM   4099  NH1 ARG A 256     -37.711 -25.565  22.178  1.00  0.940          N  
ATOM   4100  NH2 ARG A 256     -36.875 -27.664  22.038  1.00  0.940          N  
ATOM   4101  H   ARG A 256     -34.803 -23.892  16.575  1.00  0.820          H  
ATOM   4102  HA  ARG A 256     -37.038 -24.999  15.254  1.00  0.800          H  
ATOM   4103 1HB  ARG A 256     -36.918 -23.327  17.736  1.00  1.130          H  
ATOM   4104 2HB  ARG A 256     -38.426 -23.962  17.128  1.00  1.130          H  
ATOM   4105 1HG  ARG A 256     -37.605 -26.199  17.465  1.00  1.130          H  
ATOM   4106 2HG  ARG A 256     -35.987 -25.580  17.890  1.00  1.130          H  
ATOM   4107 1HD  ARG A 256     -36.940 -24.437  19.784  1.00  1.130          H  
ATOM   4108 2HD  ARG A 256     -38.538 -25.108  19.408  1.00  1.130          H  
ATOM   4109  HE  ARG A 256     -36.784 -27.243  19.576  1.00  1.130          H  
ATOM   4110 1HH1 ARG A 256     -38.038 -24.676  21.781  1.00  1.130          H  
ATOM   4111 2HH1 ARG A 256     -37.747 -25.721  23.205  1.00  1.130          H  
ATOM   4112 1HH2 ARG A 256     -36.511 -28.445  21.518  1.00  1.130          H  
ATOM   4113 2HH2 ARG A 256     -36.951 -27.695  23.075  1.00  1.130          H  
ATOM   4114  N   PRO A 257     -37.226 -21.627  14.995  1.00  0.610          N  
ATOM   4115  CA  PRO A 257     -37.899 -20.571  14.254  1.00  0.600          C  
ATOM   4116  C   PRO A 257     -37.789 -20.747  12.738  1.00  0.580          C  
ATOM   4117  O   PRO A 257     -38.624 -20.226  12.000  1.00  0.590          O  
ATOM   4118  CB  PRO A 257     -37.170 -19.310  14.730  1.00  0.900          C  
ATOM   4119  CG  PRO A 257     -36.593 -19.692  16.047  1.00  0.900          C  
ATOM   4120  CD  PRO A 257     -36.180 -21.114  15.857  1.00  0.900          C  
ATOM   4121  HA  PRO A 257     -38.954 -20.538  14.560  1.00  0.720          H  
ATOM   4122 1HB  PRO A 257     -36.411 -19.038  14.032  1.00  1.080          H  
ATOM   4123 2HB  PRO A 257     -37.859 -18.465  14.776  1.00  1.080          H  
ATOM   4124 1HG  PRO A 257     -35.739 -19.042  16.304  1.00  1.080          H  
ATOM   4125 2HG  PRO A 257     -37.347 -19.568  16.834  1.00  1.080          H  
ATOM   4126 1HD  PRO A 257     -35.272 -21.120  15.298  1.00  1.080          H  
ATOM   4127 2HD  PRO A 257     -36.087 -21.599  16.795  1.00  1.080          H  
ATOM   4128  N   LEU A 258     -36.780 -21.500  12.259  1.00  0.580          N  
ATOM   4129  CA  LEU A 258     -36.579 -21.728  10.832  1.00  0.620          C  
ATOM   4130  C   LEU A 258     -37.751 -22.415  10.223  1.00  0.590          C  
ATOM   4131  O   LEU A 258     -37.988 -22.302   9.023  1.00  0.630          O  
ATOM   4132  CB  LEU A 258     -35.323 -22.508  10.485  1.00  0.850          C  
ATOM   4133  CG  LEU A 258     -33.987 -21.822  10.685  1.00  0.850          C  
ATOM   4134  CD1 LEU A 258     -32.949 -22.818  10.397  1.00  0.850          C  
ATOM   4135  CD2 LEU A 258     -33.835 -20.595   9.744  1.00  0.850          C  
ATOM   4136  H   LEU A 258     -36.144 -21.988  12.886  1.00  0.700          H  
ATOM   4137  HA  LEU A 258     -36.506 -20.769  10.358  1.00  0.740          H  
ATOM   4138 1HB  LEU A 258     -35.320 -23.414  11.079  1.00  1.020          H  
ATOM   4139 2HB  LEU A 258     -35.386 -22.796   9.437  1.00  1.020          H  
ATOM   4140  HG  LEU A 258     -33.882 -21.516  11.717  1.00  1.020          H  
ATOM   4141 1HD1 LEU A 258     -31.973 -22.364  10.545  1.00  1.020          H  
ATOM   4142 2HD1 LEU A 258     -33.081 -23.657  11.062  1.00  1.020          H  
ATOM   4143 3HD1 LEU A 258     -33.041 -23.156   9.366  1.00  1.020          H  
ATOM   4144 1HD2 LEU A 258     -32.855 -20.150   9.883  1.00  1.020          H  
ATOM   4145 2HD2 LEU A 258     -33.934 -20.916   8.708  1.00  1.020          H  
ATOM   4146 3HD2 LEU A 258     -34.584 -19.850   9.958  1.00  1.020          H  
ATOM   4147  N   ARG A 259     -38.480 -23.165  11.046  1.00  0.590          N  
ATOM   4148  CA  ARG A 259     -39.627 -23.942  10.642  1.00  0.630          C  
ATOM   4149  C   ARG A 259     -40.683 -23.013  10.002  1.00  0.650          C  
ATOM   4150  O   ARG A 259     -41.547 -23.472   9.241  1.00  0.720          O  
ATOM   4151  CB  ARG A 259     -40.178 -24.643  11.870  1.00  0.870          C  
ATOM   4152  CG  ARG A 259     -39.323 -25.788  12.488  1.00  0.870          C  
ATOM   4153  CD  ARG A 259     -39.869 -26.142  13.859  1.00  0.870          C  
ATOM   4154  NE  ARG A 259     -41.223 -26.613  13.774  1.00  0.870          N  
ATOM   4155  CZ  ARG A 259     -41.641 -27.884  13.686  1.00  0.870          C  
ATOM   4156  NH1 ARG A 259     -40.817 -28.896  13.753  1.00  0.870          N  
ATOM   4157  NH2 ARG A 259     -42.920 -28.093  13.546  1.00  0.870          N  
ATOM   4158  H   ARG A 259     -38.248 -23.173  12.046  1.00  0.710          H  
ATOM   4159  HA  ARG A 259     -39.310 -24.688   9.914  1.00  0.760          H  
ATOM   4160 1HB  ARG A 259     -40.342 -23.912  12.650  1.00  1.040          H  
ATOM   4161 2HB  ARG A 259     -41.128 -25.082  11.607  1.00  1.040          H  
ATOM   4162 1HG  ARG A 259     -39.378 -26.675  11.851  1.00  1.040          H  
ATOM   4163 2HG  ARG A 259     -38.282 -25.472  12.589  1.00  1.040          H  
ATOM   4164 1HD  ARG A 259     -39.251 -26.906  14.322  1.00  1.040          H  
ATOM   4165 2HD  ARG A 259     -39.866 -25.263  14.495  1.00  1.040          H  
ATOM   4166  HE  ARG A 259     -41.936 -25.903  13.734  1.00  1.040          H  
ATOM   4167 1HH1 ARG A 259     -39.832 -28.740  13.875  1.00  1.040          H  
ATOM   4168 2HH1 ARG A 259     -41.189 -29.840  13.699  1.00  1.040          H  
ATOM   4169 1HH2 ARG A 259     -43.555 -27.324  13.492  1.00  1.040          H  
ATOM   4170 2HH2 ARG A 259     -43.305 -29.034  13.474  1.00  1.040          H  
ATOM   4171  N   ALA A 260     -40.583 -21.698  10.294  1.00  0.620          N  
ATOM   4172  CA  ALA A 260     -41.434 -20.658   9.757  1.00  0.670          C  
ATOM   4173  C   ALA A 260     -41.343 -20.622   8.244  1.00  0.690          C  
ATOM   4174  O   ALA A 260     -42.322 -20.341   7.562  1.00  0.750          O  
ATOM   4175  CB  ALA A 260     -41.010 -19.304  10.288  1.00  0.920          C  
ATOM   4176  H   ALA A 260     -39.843 -21.390  10.929  1.00  0.740          H  
ATOM   4177  HA  ALA A 260     -42.460 -20.871  10.047  1.00  0.800          H  
ATOM   4178 1HB  ALA A 260     -41.665 -18.532   9.884  1.00  1.100          H  
ATOM   4179 2HB  ALA A 260     -41.059 -19.300  11.369  1.00  1.100          H  
ATOM   4180 3HB  ALA A 260     -39.983 -19.106   9.981  1.00  1.100          H  
ATOM   4181  N   VAL A 261     -40.176 -20.940   7.687  1.00  0.660          N  
ATOM   4182  CA  VAL A 261     -40.012 -20.872   6.247  1.00  0.690          C  
ATOM   4183  C   VAL A 261     -40.977 -21.798   5.559  1.00  0.760          C  
ATOM   4184  O   VAL A 261     -41.553 -21.462   4.534  1.00  0.880          O  
ATOM   4185  CB  VAL A 261     -38.589 -21.303   5.825  1.00  0.950          C  
ATOM   4186  CG1 VAL A 261     -38.503 -21.433   4.267  1.00  0.950          C  
ATOM   4187  CG2 VAL A 261     -37.562 -20.302   6.349  1.00  0.950          C  
ATOM   4188  H   VAL A 261     -39.378 -21.229   8.261  1.00  0.790          H  
ATOM   4189  HA  VAL A 261     -40.204 -19.853   5.923  1.00  0.830          H  
ATOM   4190  HB  VAL A 261     -38.380 -22.285   6.256  1.00  1.140          H  
ATOM   4191 1HG1 VAL A 261     -37.512 -21.763   3.994  1.00  1.140          H  
ATOM   4192 2HG1 VAL A 261     -39.213 -22.166   3.898  1.00  1.140          H  
ATOM   4193 3HG1 VAL A 261     -38.711 -20.469   3.803  1.00  1.140          H  
ATOM   4194 1HG2 VAL A 261     -36.563 -20.628   6.072  1.00  1.140          H  
ATOM   4195 2HG2 VAL A 261     -37.751 -19.335   5.917  1.00  1.140          H  
ATOM   4196 3HG2 VAL A 261     -37.631 -20.240   7.432  1.00  1.140          H  
ATOM   4197  N   ASN A 262     -41.109 -22.991   6.104  1.00  0.760          N  
ATOM   4198  CA  ASN A 262     -41.914 -24.030   5.515  1.00  0.870          C  
ATOM   4199  C   ASN A 262     -43.408 -23.824   5.752  1.00  0.920          C  
ATOM   4200  O   ASN A 262     -44.238 -24.145   4.892  1.00  1.060          O  
ATOM   4201  CB  ASN A 262     -41.410 -25.315   6.097  1.00  1.170          C  
ATOM   4202  CG  ASN A 262     -40.005 -25.526   5.633  1.00  1.170          C  
ATOM   4203  OD1 ASN A 262     -39.639 -25.220   4.490  1.00  1.170          O  
ATOM   4204  ND2 ASN A 262     -39.177 -25.999   6.525  1.00  1.170          N  
ATOM   4205  H   ASN A 262     -40.613 -23.170   6.967  1.00  0.910          H  
ATOM   4206  HA  ASN A 262     -41.747 -24.028   4.445  1.00  1.040          H  
ATOM   4207 1HB  ASN A 262     -41.434 -25.269   7.190  1.00  1.410          H  
ATOM   4208 2HB  ASN A 262     -42.034 -26.151   5.778  1.00  1.410          H  
ATOM   4209 1HD2 ASN A 262     -38.216 -26.139   6.285  1.00  1.410          H  
ATOM   4210 2HD2 ASN A 262     -39.503 -26.227   7.447  1.00  1.410          H  
ATOM   4211  N   ARG A 263     -43.753 -23.268   6.913  1.00  0.910          N  
ATOM   4212  CA  ARG A 263     -45.150 -23.033   7.278  1.00  0.990          C  
ATOM   4213  C   ARG A 263     -45.740 -21.756   6.653  1.00  1.070          C  
ATOM   4214  O   ARG A 263     -46.919 -21.709   6.302  1.00  1.230          O  
ATOM   4215  CB  ARG A 263     -45.274 -22.959   8.787  1.00  1.350          C  
ATOM   4216  CG  ARG A 263     -44.851 -24.228   9.562  1.00  1.350          C  
ATOM   4217  CD  ARG A 263     -45.838 -25.374   9.521  1.00  1.350          C  
ATOM   4218  NE  ARG A 263     -45.835 -26.114   8.248  1.00  1.350          N  
ATOM   4219  CZ  ARG A 263     -44.894 -27.003   7.822  1.00  1.350          C  
ATOM   4220  NH1 ARG A 263     -43.829 -27.285   8.556  1.00  1.350          N  
ATOM   4221  NH2 ARG A 263     -45.058 -27.590   6.649  1.00  1.350          N  
ATOM   4222  H   ARG A 263     -43.009 -23.067   7.589  1.00  1.090          H  
ATOM   4223  HA  ARG A 263     -45.742 -23.868   6.914  1.00  1.190          H  
ATOM   4224 1HB  ARG A 263     -44.637 -22.154   9.129  1.00  1.620          H  
ATOM   4225 2HB  ARG A 263     -46.297 -22.716   9.063  1.00  1.620          H  
ATOM   4226 1HG  ARG A 263     -43.900 -24.571   9.178  1.00  1.620          H  
ATOM   4227 2HG  ARG A 263     -44.733 -23.958  10.592  1.00  1.620          H  
ATOM   4228 1HD  ARG A 263     -45.614 -26.070  10.320  1.00  1.620          H  
ATOM   4229 2HD  ARG A 263     -46.849 -24.977   9.671  1.00  1.620          H  
ATOM   4230  HE  ARG A 263     -46.672 -25.984   7.646  1.00  1.620          H  
ATOM   4231 1HH1 ARG A 263     -43.701 -26.853   9.454  1.00  1.620          H  
ATOM   4232 2HH1 ARG A 263     -43.139 -27.952   8.223  1.00  1.620          H  
ATOM   4233 1HH2 ARG A 263     -45.875 -27.369   6.084  1.00  1.620          H  
ATOM   4234 2HH2 ARG A 263     -44.377 -28.256   6.311  1.00  1.620          H  
ATOM   4235  N   ILE A 264     -44.937 -20.710   6.541  1.00  1.010          N  
ATOM   4236  CA  ILE A 264     -45.391 -19.430   6.027  1.00  1.120          C  
ATOM   4237  C   ILE A 264     -45.287 -19.386   4.477  1.00  1.220          C  
ATOM   4238  O   ILE A 264     -44.271 -19.792   3.917  1.00  1.120          O  
ATOM   4239  CB  ILE A 264     -44.557 -18.292   6.655  1.00  1.520          C  
ATOM   4240  CG1 ILE A 264     -44.638 -18.312   8.241  1.00  1.520          C  
ATOM   4241  CG2 ILE A 264     -44.963 -16.922   6.117  1.00  1.520          C  
ATOM   4242  CD1 ILE A 264     -46.008 -18.163   8.855  1.00  1.520          C  
ATOM   4243  H   ILE A 264     -43.965 -20.778   6.846  1.00  1.210          H  
ATOM   4244  HA  ILE A 264     -46.405 -19.298   6.349  1.00  1.340          H  
ATOM   4245  HB  ILE A 264     -43.528 -18.474   6.400  1.00  1.830          H  
ATOM   4246 1HG1 ILE A 264     -44.228 -19.248   8.602  1.00  1.830          H  
ATOM   4247 2HG1 ILE A 264     -44.014 -17.500   8.614  1.00  1.830          H  
ATOM   4248 1HG2 ILE A 264     -44.327 -16.159   6.557  1.00  1.830          H  
ATOM   4249 2HG2 ILE A 264     -44.837 -16.905   5.053  1.00  1.830          H  
ATOM   4250 3HG2 ILE A 264     -45.994 -16.709   6.358  1.00  1.830          H  
ATOM   4251 1HD1 ILE A 264     -45.904 -18.179   9.931  1.00  1.830          H  
ATOM   4252 2HD1 ILE A 264     -46.459 -17.220   8.563  1.00  1.830          H  
ATOM   4253 3HD1 ILE A 264     -46.648 -18.982   8.547  1.00  1.830          H  
ATOM   4254  N   PRO A 265     -46.337 -18.950   3.749  1.00  1.500          N  
ATOM   4255  CA  PRO A 265     -46.368 -18.783   2.300  1.00  1.720          C  
ATOM   4256  C   PRO A 265     -45.289 -17.814   1.854  1.00  1.590          C  
ATOM   4257  O   PRO A 265     -44.766 -17.069   2.677  1.00  2.410          O  
ATOM   4258  CB  PRO A 265     -47.755 -18.201   2.044  1.00  2.580          C  
ATOM   4259  CG  PRO A 265     -48.589 -18.663   3.197  1.00  2.580          C  
ATOM   4260  CD  PRO A 265     -47.653 -18.695   4.390  1.00  2.580          C  
ATOM   4261  HA  PRO A 265     -46.244 -19.762   1.817  1.00  2.060          H  
ATOM   4262 1HB  PRO A 265     -47.688 -17.115   1.948  1.00  3.100          H  
ATOM   4263 2HB  PRO A 265     -48.125 -18.544   1.097  1.00  3.100          H  
ATOM   4264 1HG  PRO A 265     -49.446 -17.985   3.338  1.00  3.100          H  
ATOM   4265 2HG  PRO A 265     -49.017 -19.650   2.973  1.00  3.100          H  
ATOM   4266 1HD  PRO A 265     -47.662 -17.739   4.931  1.00  3.100          H  
ATOM   4267 2HD  PRO A 265     -47.979 -19.551   5.008  1.00  3.100          H  
ATOM   4268  N   SER A 266     -44.846 -17.929   0.596  1.00  0.990          N  
ATOM   4269  CA  SER A 266     -43.810 -17.067  -0.014  1.00  1.030          C  
ATOM   4270  C   SER A 266     -42.377 -17.278   0.515  1.00  0.950          C  
ATOM   4271  O   SER A 266     -41.444 -17.413  -0.281  1.00  0.950          O  
ATOM   4272  CB  SER A 266     -44.216 -15.605   0.056  1.00  1.430          C  
ATOM   4273  OG  SER A 266     -45.359 -15.365  -0.726  1.00  1.430          O  
ATOM   4274  H   SER A 266     -45.295 -18.604  -0.003  1.00  1.190          H  
ATOM   4275  HA  SER A 266     -43.784 -17.313  -1.077  1.00  1.240          H  
ATOM   4276 1HB  SER A 266     -44.416 -15.321   1.075  1.00  1.710          H  
ATOM   4277 2HB  SER A 266     -43.396 -14.983  -0.300  1.00  1.710          H  
ATOM   4278  HG  SER A 266     -45.626 -14.460  -0.549  1.00  1.710          H  
ATOM   4279  N   MET A 267     -42.193 -17.412   1.832  1.00  0.900          N  
ATOM   4280  CA  MET A 267     -40.850 -17.609   2.388  1.00  0.850          C  
ATOM   4281  C   MET A 267     -40.161 -18.812   1.750  1.00  0.820          C  
ATOM   4282  O   MET A 267     -38.948 -18.773   1.551  1.00  0.800          O  
ATOM   4283  CB  MET A 267     -40.865 -17.795   3.905  1.00  1.210          C  
ATOM   4284  CG  MET A 267     -41.227 -16.553   4.696  1.00  1.210          C  
ATOM   4285  SD  MET A 267     -41.278 -16.785   6.492  1.00  1.210          S  
ATOM   4286  CE  MET A 267     -39.592 -16.893   6.955  1.00  1.210          C  
ATOM   4287  H   MET A 267     -43.009 -17.297   2.430  1.00  1.080          H  
ATOM   4288  HA  MET A 267     -40.254 -16.730   2.164  1.00  1.020          H  
ATOM   4289 1HB  MET A 267     -41.594 -18.579   4.162  1.00  1.450          H  
ATOM   4290 2HB  MET A 267     -39.888 -18.138   4.227  1.00  1.450          H  
ATOM   4291 1HG  MET A 267     -40.527 -15.750   4.467  1.00  1.450          H  
ATOM   4292 2HG  MET A 267     -42.222 -16.254   4.384  1.00  1.450          H  
ATOM   4293 1HE  MET A 267     -39.540 -17.028   8.022  1.00  1.450          H  
ATOM   4294 2HE  MET A 267     -39.134 -17.721   6.468  1.00  1.450          H  
ATOM   4295 3HE  MET A 267     -39.080 -15.977   6.678  1.00  1.450          H  
ATOM   4296  N   ARG A 268     -40.908 -19.875   1.417  1.00  0.860          N  
ATOM   4297  CA  ARG A 268     -40.306 -21.052   0.791  1.00  0.880          C  
ATOM   4298  C   ARG A 268     -39.646 -20.706  -0.545  1.00  0.880          C  
ATOM   4299  O   ARG A 268     -38.606 -21.270  -0.887  1.00  0.880          O  
ATOM   4300  CB  ARG A 268     -41.325 -22.157   0.525  1.00  1.220          C  
ATOM   4301  CG  ARG A 268     -41.864 -22.876   1.759  1.00  1.220          C  
ATOM   4302  CD  ARG A 268     -42.588 -24.166   1.419  1.00  1.220          C  
ATOM   4303  NE  ARG A 268     -43.782 -23.969   0.578  1.00  1.220          N  
ATOM   4304  CZ  ARG A 268     -45.052 -23.726   1.008  1.00  1.220          C  
ATOM   4305  NH1 ARG A 268     -45.363 -23.649   2.294  1.00  1.220          N  
ATOM   4306  NH2 ARG A 268     -46.010 -23.572   0.102  1.00  1.220          N  
ATOM   4307  H   ARG A 268     -41.898 -19.866   1.635  1.00  1.030          H  
ATOM   4308  HA  ARG A 268     -39.542 -21.445   1.461  1.00  1.060          H  
ATOM   4309 1HB  ARG A 268     -42.178 -21.736  -0.004  1.00  1.470          H  
ATOM   4310 2HB  ARG A 268     -40.877 -22.908  -0.124  1.00  1.470          H  
ATOM   4311 1HG  ARG A 268     -41.028 -23.113   2.412  1.00  1.470          H  
ATOM   4312 2HG  ARG A 268     -42.562 -22.223   2.289  1.00  1.470          H  
ATOM   4313 1HD  ARG A 268     -41.903 -24.820   0.882  1.00  1.470          H  
ATOM   4314 2HD  ARG A 268     -42.894 -24.659   2.341  1.00  1.470          H  
ATOM   4315  HE  ARG A 268     -43.644 -24.025  -0.424  1.00  1.470          H  
ATOM   4316 1HH1 ARG A 268     -44.666 -23.784   3.046  1.00  1.470          H  
ATOM   4317 2HH1 ARG A 268     -46.314 -23.467   2.573  1.00  1.470          H  
ATOM   4318 1HH2 ARG A 268     -45.791 -23.640  -0.885  1.00  1.470          H  
ATOM   4319 2HH2 ARG A 268     -46.961 -23.402   0.392  1.00  1.470          H  
ATOM   4320  N   ILE A 269     -40.267 -19.807  -1.323  1.00  0.910          N  
ATOM   4321  CA  ILE A 269     -39.762 -19.433  -2.637  1.00  0.930          C  
ATOM   4322  C   ILE A 269     -38.475 -18.684  -2.459  1.00  0.870          C  
ATOM   4323  O   ILE A 269     -37.508 -18.912  -3.187  1.00  0.890          O  
ATOM   4324  CB  ILE A 269     -40.766 -18.559  -3.419  1.00  1.290          C  
ATOM   4325  CG1 ILE A 269     -42.014 -19.408  -3.752  1.00  1.290          C  
ATOM   4326  CG2 ILE A 269     -40.086 -17.986  -4.713  1.00  1.290          C  
ATOM   4327  CD1 ILE A 269     -43.206 -18.620  -4.265  1.00  1.290          C  
ATOM   4328  H   ILE A 269     -41.086 -19.316  -0.976  1.00  1.090          H  
ATOM   4329  HA  ILE A 269     -39.562 -20.337  -3.209  1.00  1.120          H  
ATOM   4330  HB  ILE A 269     -41.091 -17.730  -2.791  1.00  1.550          H  
ATOM   4331 1HG1 ILE A 269     -41.742 -20.150  -4.504  1.00  1.550          H  
ATOM   4332 2HG1 ILE A 269     -42.322 -19.932  -2.849  1.00  1.550          H  
ATOM   4333 1HG2 ILE A 269     -40.788 -17.367  -5.262  1.00  1.550          H  
ATOM   4334 2HG2 ILE A 269     -39.223 -17.375  -4.454  1.00  1.550          H  
ATOM   4335 3HG2 ILE A 269     -39.762 -18.810  -5.352  1.00  1.550          H  
ATOM   4336 1HD1 ILE A 269     -44.027 -19.309  -4.458  1.00  1.550          H  
ATOM   4337 2HD1 ILE A 269     -43.513 -17.889  -3.520  1.00  1.550          H  
ATOM   4338 3HD1 ILE A 269     -42.953 -18.107  -5.192  1.00  1.550          H  
ATOM   4339  N   LEU A 270     -38.499 -17.747  -1.525  1.00  0.800          N  
ATOM   4340  CA  LEU A 270     -37.360 -16.911  -1.210  1.00  0.740          C  
ATOM   4341  C   LEU A 270     -36.183 -17.739  -0.722  1.00  0.720          C  
ATOM   4342  O   LEU A 270     -35.041 -17.466  -1.090  1.00  0.730          O  
ATOM   4343  CB  LEU A 270     -37.781 -15.946  -0.145  1.00  1.060          C  
ATOM   4344  CG  LEU A 270     -38.383 -14.653  -0.580  1.00  1.060          C  
ATOM   4345  CD1 LEU A 270     -39.500 -14.835  -1.623  1.00  1.060          C  
ATOM   4346  CD2 LEU A 270     -38.963 -14.088   0.613  1.00  1.060          C  
ATOM   4347  H   LEU A 270     -39.376 -17.622  -1.007  1.00  0.960          H  
ATOM   4348  HA  LEU A 270     -37.059 -16.372  -2.106  1.00  0.890          H  
ATOM   4349 1HB  LEU A 270     -38.479 -16.448   0.509  1.00  1.270          H  
ATOM   4350 2HB  LEU A 270     -36.901 -15.699   0.421  1.00  1.270          H  
ATOM   4351  HG  LEU A 270     -37.623 -14.012  -0.983  1.00  1.270          H  
ATOM   4352 1HD1 LEU A 270     -39.923 -13.862  -1.862  1.00  1.270          H  
ATOM   4353 2HD1 LEU A 270     -39.104 -15.276  -2.531  1.00  1.270          H  
ATOM   4354 3HD1 LEU A 270     -40.280 -15.470  -1.228  1.00  1.270          H  
ATOM   4355 1HD2 LEU A 270     -39.423 -13.140   0.393  1.00  1.270          H  
ATOM   4356 2HD2 LEU A 270     -39.703 -14.777   0.962  1.00  1.270          H  
ATOM   4357 3HD2 LEU A 270     -38.197 -13.973   1.351  1.00  1.270          H  
ATOM   4358  N   VAL A 271     -36.452 -18.752   0.096  1.00  0.710          N  
ATOM   4359  CA  VAL A 271     -35.385 -19.626   0.518  1.00  0.710          C  
ATOM   4360  C   VAL A 271     -34.885 -20.446  -0.663  1.00  0.760          C  
ATOM   4361  O   VAL A 271     -33.677 -20.626  -0.795  1.00  0.760          O  
ATOM   4362  CB  VAL A 271     -35.756 -20.459   1.741  1.00  0.990          C  
ATOM   4363  CG1 VAL A 271     -34.674 -21.510   2.023  1.00  0.990          C  
ATOM   4364  CG2 VAL A 271     -35.846 -19.489   2.922  1.00  0.990          C  
ATOM   4365  H   VAL A 271     -37.410 -18.896   0.431  1.00  0.850          H  
ATOM   4366  HA  VAL A 271     -34.561 -18.999   0.842  1.00  0.850          H  
ATOM   4367  HB  VAL A 271     -36.711 -20.967   1.580  1.00  1.190          H  
ATOM   4368 1HG1 VAL A 271     -34.942 -22.073   2.915  1.00  1.190          H  
ATOM   4369 2HG1 VAL A 271     -34.594 -22.196   1.181  1.00  1.190          H  
ATOM   4370 3HG1 VAL A 271     -33.714 -21.016   2.178  1.00  1.190          H  
ATOM   4371 1HG2 VAL A 271     -36.087 -20.013   3.817  1.00  1.190          H  
ATOM   4372 2HG2 VAL A 271     -34.889 -18.992   3.054  1.00  1.190          H  
ATOM   4373 3HG2 VAL A 271     -36.614 -18.745   2.720  1.00  1.190          H  
ATOM   4374  N   ASN A 272     -35.783 -20.971  -1.517  1.00  0.820          N  
ATOM   4375  CA  ASN A 272     -35.305 -21.714  -2.679  1.00  0.890          C  
ATOM   4376  C   ASN A 272     -34.432 -20.793  -3.539  1.00  0.870          C  
ATOM   4377  O   ASN A 272     -33.366 -21.209  -3.998  1.00  0.890          O  
ATOM   4378  CB  ASN A 272     -36.460 -22.287  -3.478  1.00  1.220          C  
ATOM   4379  CG  ASN A 272     -37.110 -23.470  -2.796  1.00  1.220          C  
ATOM   4380  OD1 ASN A 272     -36.532 -24.108  -1.907  1.00  1.220          O  
ATOM   4381  ND2 ASN A 272     -38.314 -23.783  -3.207  1.00  1.220          N  
ATOM   4382  H   ASN A 272     -36.788 -20.875  -1.352  1.00  0.980          H  
ATOM   4383  HA  ASN A 272     -34.684 -22.533  -2.340  1.00  1.070          H  
ATOM   4384 1HB  ASN A 272     -37.213 -21.514  -3.626  1.00  1.460          H  
ATOM   4385 2HB  ASN A 272     -36.105 -22.594  -4.463  1.00  1.460          H  
ATOM   4386 1HD2 ASN A 272     -38.795 -24.555  -2.796  1.00  1.460          H  
ATOM   4387 2HD2 ASN A 272     -38.753 -23.248  -3.927  1.00  1.460          H  
ATOM   4388  N   LEU A 273     -34.792 -19.510  -3.649  1.00  0.870          N  
ATOM   4389  CA  LEU A 273     -33.975 -18.541  -4.355  1.00  0.890          C  
ATOM   4390  C   LEU A 273     -32.580 -18.497  -3.748  1.00  0.820          C  
ATOM   4391  O   LEU A 273     -31.588 -18.613  -4.474  1.00  0.840          O  
ATOM   4392  CB  LEU A 273     -34.658 -17.156  -4.316  1.00  1.240          C  
ATOM   4393  CG  LEU A 273     -33.864 -15.923  -4.776  1.00  1.240          C  
ATOM   4394  CD1 LEU A 273     -33.429 -16.042  -6.203  1.00  1.240          C  
ATOM   4395  CD2 LEU A 273     -34.757 -14.692  -4.566  1.00  1.240          C  
ATOM   4396  H   LEU A 273     -35.700 -19.221  -3.278  1.00  1.040          H  
ATOM   4397  HA  LEU A 273     -33.891 -18.861  -5.393  1.00  1.070          H  
ATOM   4398 1HB  LEU A 273     -35.558 -17.216  -4.922  1.00  1.490          H  
ATOM   4399 2HB  LEU A 273     -34.965 -16.961  -3.331  1.00  1.490          H  
ATOM   4400  HG  LEU A 273     -32.964 -15.822  -4.160  1.00  1.490          H  
ATOM   4401 1HD1 LEU A 273     -32.862 -15.160  -6.475  1.00  1.490          H  
ATOM   4402 2HD1 LEU A 273     -32.799 -16.912  -6.307  1.00  1.490          H  
ATOM   4403 3HD1 LEU A 273     -34.288 -16.136  -6.839  1.00  1.490          H  
ATOM   4404 1HD2 LEU A 273     -34.198 -13.808  -4.847  1.00  1.490          H  
ATOM   4405 2HD2 LEU A 273     -35.655 -14.777  -5.180  1.00  1.490          H  
ATOM   4406 3HD2 LEU A 273     -35.044 -14.623  -3.516  1.00  1.490          H  
ATOM   4407  N   LEU A 274     -32.485 -18.358  -2.425  1.00  0.770          N  
ATOM   4408  CA  LEU A 274     -31.175 -18.318  -1.789  1.00  0.760          C  
ATOM   4409  C   LEU A 274     -30.394 -19.617  -2.036  1.00  0.780          C  
ATOM   4410  O   LEU A 274     -29.193 -19.577  -2.324  1.00  0.860          O  
ATOM   4411  CB  LEU A 274     -31.346 -18.111  -0.275  1.00  1.070          C  
ATOM   4412  CG  LEU A 274     -31.875 -16.727   0.198  1.00  1.070          C  
ATOM   4413  CD1 LEU A 274     -32.229 -16.811   1.692  1.00  1.070          C  
ATOM   4414  CD2 LEU A 274     -30.807 -15.650  -0.039  1.00  1.070          C  
ATOM   4415  H   LEU A 274     -33.342 -18.234  -1.876  1.00  0.920          H  
ATOM   4416  HA  LEU A 274     -30.612 -17.498  -2.224  1.00  0.910          H  
ATOM   4417 1HB  LEU A 274     -32.042 -18.864   0.088  1.00  1.280          H  
ATOM   4418 2HB  LEU A 274     -30.384 -18.284   0.206  1.00  1.280          H  
ATOM   4419  HG  LEU A 274     -32.779 -16.465  -0.353  1.00  1.280          H  
ATOM   4420 1HD1 LEU A 274     -32.606 -15.846   2.033  1.00  1.280          H  
ATOM   4421 2HD1 LEU A 274     -32.994 -17.564   1.843  1.00  1.280          H  
ATOM   4422 3HD1 LEU A 274     -31.354 -17.080   2.262  1.00  1.280          H  
ATOM   4423 1HD2 LEU A 274     -31.193 -14.705   0.306  1.00  1.280          H  
ATOM   4424 2HD2 LEU A 274     -29.903 -15.897   0.507  1.00  1.280          H  
ATOM   4425 3HD2 LEU A 274     -30.572 -15.573  -1.095  1.00  1.280          H  
ATOM   4426  N   LEU A 275     -31.076 -20.763  -1.956  1.00  0.770          N  
ATOM   4427  CA  LEU A 275     -30.424 -22.051  -2.160  1.00  0.830          C  
ATOM   4428  C   LEU A 275     -29.905 -22.220  -3.585  1.00  0.850          C  
ATOM   4429  O   LEU A 275     -28.822 -22.767  -3.776  1.00  0.940          O  
ATOM   4430  CB  LEU A 275     -31.393 -23.188  -1.824  1.00  1.140          C  
ATOM   4431  CG  LEU A 275     -31.802 -23.341  -0.329  1.00  1.140          C  
ATOM   4432  CD1 LEU A 275     -32.924 -24.367  -0.238  1.00  1.140          C  
ATOM   4433  CD2 LEU A 275     -30.608 -23.772   0.524  1.00  1.140          C  
ATOM   4434  H   LEU A 275     -32.065 -20.731  -1.691  1.00  0.920          H  
ATOM   4435  HA  LEU A 275     -29.565 -22.100  -1.502  1.00  1.000          H  
ATOM   4436 1HB  LEU A 275     -32.301 -23.034  -2.398  1.00  1.370          H  
ATOM   4437 2HB  LEU A 275     -30.945 -24.123  -2.148  1.00  1.370          H  
ATOM   4438  HG  LEU A 275     -32.176 -22.392   0.041  1.00  1.370          H  
ATOM   4439 1HD1 LEU A 275     -33.237 -24.469   0.799  1.00  1.370          H  
ATOM   4440 2HD1 LEU A 275     -33.772 -24.040  -0.834  1.00  1.370          H  
ATOM   4441 3HD1 LEU A 275     -32.574 -25.328  -0.606  1.00  1.370          H  
ATOM   4442 1HD2 LEU A 275     -30.930 -23.873   1.560  1.00  1.370          H  
ATOM   4443 2HD2 LEU A 275     -30.229 -24.729   0.167  1.00  1.370          H  
ATOM   4444 3HD2 LEU A 275     -29.819 -23.033   0.475  1.00  1.370          H  
ATOM   4445  N   ASP A 276     -30.659 -21.736  -4.582  1.00  0.830          N  
ATOM   4446  CA  ASP A 276     -30.249 -21.798  -5.988  1.00  0.870          C  
ATOM   4447  C   ASP A 276     -29.137 -20.795  -6.289  1.00  0.900          C  
ATOM   4448  O   ASP A 276     -28.267 -21.057  -7.125  1.00  1.010          O  
ATOM   4449  CB  ASP A 276     -31.426 -21.528  -6.934  1.00  1.200          C  
ATOM   4450  CG  ASP A 276     -32.467 -22.670  -7.026  1.00  1.200          C  
ATOM   4451  OD1 ASP A 276     -32.190 -23.774  -6.611  1.00  1.200          O  
ATOM   4452  OD2 ASP A 276     -33.531 -22.415  -7.540  1.00  1.200          O  
ATOM   4453  H   ASP A 276     -31.586 -21.372  -4.351  1.00  1.000          H  
ATOM   4454  HA  ASP A 276     -29.871 -22.798  -6.189  1.00  1.040          H  
ATOM   4455 1HB  ASP A 276     -31.943 -20.625  -6.594  1.00  1.440          H  
ATOM   4456 2HB  ASP A 276     -31.042 -21.323  -7.932  1.00  1.440          H  
ATOM   4457  N   THR A 277     -29.166 -19.652  -5.599  1.00  0.870          N  
ATOM   4458  CA  THR A 277     -28.186 -18.581  -5.745  1.00  0.910          C  
ATOM   4459  C   THR A 277     -26.807 -19.011  -5.202  1.00  0.940          C  
ATOM   4460  O   THR A 277     -25.776 -18.772  -5.843  1.00  1.010          O  
ATOM   4461  CB  THR A 277     -28.658 -17.296  -5.009  1.00  1.260          C  
ATOM   4462  OG1 THR A 277     -29.924 -16.867  -5.526  1.00  1.260          O  
ATOM   4463  CG2 THR A 277     -27.689 -16.174  -5.258  1.00  1.260          C  
ATOM   4464  H   THR A 277     -29.952 -19.492  -4.967  1.00  1.040          H  
ATOM   4465  HA  THR A 277     -28.076 -18.354  -6.806  1.00  1.090          H  
ATOM   4466  HB  THR A 277     -28.739 -17.493  -3.943  1.00  1.510          H  
ATOM   4467  HG1 THR A 277     -30.611 -17.501  -5.245  1.00  1.510          H  
ATOM   4468 1HG2 THR A 277     -28.043 -15.292  -4.747  1.00  1.510          H  
ATOM   4469 2HG2 THR A 277     -26.718 -16.438  -4.892  1.00  1.510          H  
ATOM   4470 3HG2 THR A 277     -27.644 -15.988  -6.326  1.00  1.510          H  
ATOM   4471  N   LEU A 278     -26.779 -19.686  -4.043  1.00  0.930          N  
ATOM   4472  CA  LEU A 278     -25.510 -20.043  -3.410  1.00  1.010          C  
ATOM   4473  C   LEU A 278     -24.515 -20.863  -4.264  1.00  1.020          C  
ATOM   4474  O   LEU A 278     -23.328 -20.557  -4.192  1.00  1.070          O  
ATOM   4475  CB  LEU A 278     -25.772 -20.724  -2.046  1.00  1.380          C  
ATOM   4476  CG  LEU A 278     -26.247 -19.797  -0.875  1.00  1.380          C  
ATOM   4477  CD1 LEU A 278     -26.723 -20.667   0.289  1.00  1.380          C  
ATOM   4478  CD2 LEU A 278     -25.089 -18.906  -0.393  1.00  1.380          C  
ATOM   4479  H   LEU A 278     -27.661 -19.851  -3.543  1.00  1.120          H  
ATOM   4480  HA  LEU A 278     -25.019 -19.113  -3.188  1.00  1.210          H  
ATOM   4481 1HB  LEU A 278     -26.575 -21.442  -2.164  1.00  1.660          H  
ATOM   4482 2HB  LEU A 278     -24.876 -21.251  -1.729  1.00  1.660          H  
ATOM   4483  HG  LEU A 278     -27.067 -19.172  -1.211  1.00  1.660          H  
ATOM   4484 1HD1 LEU A 278     -27.062 -20.032   1.106  1.00  1.660          H  
ATOM   4485 2HD1 LEU A 278     -27.550 -21.294  -0.048  1.00  1.660          H  
ATOM   4486 3HD1 LEU A 278     -25.907 -21.299   0.637  1.00  1.660          H  
ATOM   4487 1HD2 LEU A 278     -25.447 -18.287   0.423  1.00  1.660          H  
ATOM   4488 2HD2 LEU A 278     -24.267 -19.527  -0.048  1.00  1.660          H  
ATOM   4489 3HD2 LEU A 278     -24.729 -18.273  -1.174  1.00  1.660          H  
ATOM   4490  N   PRO A 279     -24.893 -21.873  -5.073  1.00  1.070          N  
ATOM   4491  CA  PRO A 279     -24.009 -22.598  -5.983  1.00  1.080          C  
ATOM   4492  C   PRO A 279     -23.315 -21.703  -7.018  1.00  1.000          C  
ATOM   4493  O   PRO A 279     -22.292 -22.093  -7.576  1.00  1.050          O  
ATOM   4494  CB  PRO A 279     -24.962 -23.582  -6.662  1.00  1.620          C  
ATOM   4495  CG  PRO A 279     -26.046 -23.795  -5.653  1.00  1.620          C  
ATOM   4496  CD  PRO A 279     -26.191 -22.480  -4.938  1.00  1.620          C  
ATOM   4497  HA  PRO A 279     -23.259 -23.138  -5.386  1.00  1.300          H  
ATOM   4498 1HB  PRO A 279     -25.338 -23.146  -7.602  1.00  1.940          H  
ATOM   4499 2HB  PRO A 279     -24.427 -24.506  -6.925  1.00  1.940          H  
ATOM   4500 1HG  PRO A 279     -26.987 -24.075  -6.153  1.00  1.940          H  
ATOM   4501 2HG  PRO A 279     -25.788 -24.620  -4.975  1.00  1.940          H  
ATOM   4502 1HD  PRO A 279     -26.931 -21.910  -5.397  1.00  1.940          H  
ATOM   4503 2HD  PRO A 279     -26.414 -22.695  -3.909  1.00  1.940          H  
ATOM   4504  N   MET A 280     -23.865 -20.514  -7.291  1.00  0.960          N  
ATOM   4505  CA  MET A 280     -23.264 -19.586  -8.242  1.00  0.990          C  
ATOM   4506  C   MET A 280     -22.279 -18.721  -7.451  1.00  0.890          C  
ATOM   4507  O   MET A 280     -21.129 -18.488  -7.870  1.00  1.030          O  
ATOM   4508  CB  MET A 280     -24.348 -18.752  -8.890  1.00  1.370          C  
ATOM   4509  CG  MET A 280     -25.292 -19.460  -9.800  1.00  1.370          C  
ATOM   4510  SD  MET A 280     -26.691 -18.380 -10.294  1.00  1.370          S  
ATOM   4511  CE  MET A 280     -26.032 -17.123 -11.402  1.00  1.370          C  
ATOM   4512  H   MET A 280     -24.703 -20.191  -6.806  1.00  1.150          H  
ATOM   4513  HA  MET A 280     -22.718 -20.141  -9.003  1.00  1.190          H  
ATOM   4514 1HB  MET A 280     -24.970 -18.356  -8.112  1.00  1.650          H  
ATOM   4515 2HB  MET A 280     -23.892 -17.934  -9.435  1.00  1.650          H  
ATOM   4516 1HG  MET A 280     -24.767 -19.792 -10.690  1.00  1.650          H  
ATOM   4517 2HG  MET A 280     -25.700 -20.337  -9.288  1.00  1.650          H  
ATOM   4518 1HE  MET A 280     -26.844 -16.465 -11.706  1.00  1.650          H  
ATOM   4519 2HE  MET A 280     -25.274 -16.539 -10.905  1.00  1.650          H  
ATOM   4520 3HE  MET A 280     -25.605 -17.599 -12.282  1.00  1.650          H  
ATOM   4521  N   LEU A 281     -22.729 -18.309  -6.251  1.00  0.770          N  
ATOM   4522  CA  LEU A 281     -21.914 -17.517  -5.336  1.00  0.770          C  
ATOM   4523  C   LEU A 281     -20.702 -18.332  -4.969  1.00  0.800          C  
ATOM   4524  O   LEU A 281     -19.633 -17.776  -4.765  1.00  0.790          O  
ATOM   4525  CB  LEU A 281     -22.688 -17.103  -4.068  1.00  1.080          C  
ATOM   4526  CG  LEU A 281     -23.775 -16.017  -4.244  1.00  1.080          C  
ATOM   4527  CD1 LEU A 281     -24.627 -15.908  -3.009  1.00  1.080          C  
ATOM   4528  CD2 LEU A 281     -23.073 -14.676  -4.491  1.00  1.080          C  
ATOM   4529  H   LEU A 281     -23.689 -18.546  -5.990  1.00  0.920          H  
ATOM   4530  HA  LEU A 281     -21.567 -16.632  -5.856  1.00  0.920          H  
ATOM   4531 1HB  LEU A 281     -23.149 -17.980  -3.655  1.00  1.290          H  
ATOM   4532 2HB  LEU A 281     -21.968 -16.735  -3.334  1.00  1.290          H  
ATOM   4533  HG  LEU A 281     -24.408 -16.260  -5.057  1.00  1.290          H  
ATOM   4534 1HD1 LEU A 281     -25.369 -15.121  -3.142  1.00  1.290          H  
ATOM   4535 2HD1 LEU A 281     -25.134 -16.836  -2.831  1.00  1.290          H  
ATOM   4536 3HD1 LEU A 281     -24.008 -15.678  -2.186  1.00  1.290          H  
ATOM   4537 1HD2 LEU A 281     -23.804 -13.896  -4.614  1.00  1.290          H  
ATOM   4538 2HD2 LEU A 281     -22.435 -14.433  -3.643  1.00  1.290          H  
ATOM   4539 3HD2 LEU A 281     -22.472 -14.722  -5.378  1.00  1.290          H  
ATOM   4540  N   GLY A 282     -20.856 -19.654  -4.922  1.00  0.870          N  
ATOM   4541  CA  GLY A 282     -19.780 -20.569  -4.629  1.00  0.900          C  
ATOM   4542  C   GLY A 282     -18.579 -20.400  -5.566  1.00  0.840          C  
ATOM   4543  O   GLY A 282     -17.453 -20.591  -5.111  1.00  0.830          O  
ATOM   4544  H   GLY A 282     -21.794 -20.039  -5.022  1.00  1.040          H  
ATOM   4545 1HA  GLY A 282     -19.465 -20.437  -3.594  1.00  1.080          H  
ATOM   4546 2HA  GLY A 282     -20.161 -21.587  -4.714  1.00  1.080          H  
ATOM   4547  N   ASN A 283     -18.772 -20.042  -6.856  1.00  0.830          N  
ATOM   4548  CA  ASN A 283     -17.607 -19.872  -7.724  1.00  0.810          C  
ATOM   4549  C   ASN A 283     -16.981 -18.531  -7.441  1.00  0.750          C  
ATOM   4550  O   ASN A 283     -15.757 -18.388  -7.466  1.00  0.740          O  
ATOM   4551  CB  ASN A 283     -17.948 -20.022  -9.187  1.00  1.140          C  
ATOM   4552  CG  ASN A 283     -18.162 -21.446  -9.580  1.00  1.140          C  
ATOM   4553  OD1 ASN A 283     -17.628 -22.380  -8.966  1.00  1.140          O  
ATOM   4554  ND2 ASN A 283     -18.943 -21.643 -10.603  1.00  1.140          N  
ATOM   4555  H   ASN A 283     -19.703 -19.841  -7.231  1.00  1.000          H  
ATOM   4556  HA  ASN A 283     -16.869 -20.632  -7.475  1.00  0.970          H  
ATOM   4557 1HB  ASN A 283     -18.856 -19.455  -9.404  1.00  1.370          H  
ATOM   4558 2HB  ASN A 283     -17.147 -19.599  -9.791  1.00  1.370          H  
ATOM   4559 1HD2 ASN A 283     -19.135 -22.573 -10.914  1.00  1.370          H  
ATOM   4560 2HD2 ASN A 283     -19.355 -20.863 -11.075  1.00  1.370          H  
ATOM   4561  N   VAL A 284     -17.820 -17.547  -7.130  1.00  0.730          N  
ATOM   4562  CA  VAL A 284     -17.301 -16.230  -6.802  1.00  0.680          C  
ATOM   4563  C   VAL A 284     -16.501 -16.344  -5.502  1.00  0.650          C  
ATOM   4564  O   VAL A 284     -15.464 -15.698  -5.350  1.00  0.610          O  
ATOM   4565  CB  VAL A 284     -18.396 -15.157  -6.690  1.00  0.970          C  
ATOM   4566  CG1 VAL A 284     -17.751 -13.855  -6.216  1.00  0.970          C  
ATOM   4567  CG2 VAL A 284     -19.093 -14.985  -8.046  1.00  0.970          C  
ATOM   4568  H   VAL A 284     -18.829 -17.737  -7.177  1.00  0.880          H  
ATOM   4569  HA  VAL A 284     -16.617 -15.916  -7.580  1.00  0.820          H  
ATOM   4570  HB  VAL A 284     -19.137 -15.451  -5.945  1.00  1.170          H  
ATOM   4571 1HG1 VAL A 284     -18.499 -13.096  -6.146  1.00  1.170          H  
ATOM   4572 2HG1 VAL A 284     -17.286 -13.981  -5.243  1.00  1.170          H  
ATOM   4573 3HG1 VAL A 284     -16.995 -13.548  -6.932  1.00  1.170          H  
ATOM   4574 1HG2 VAL A 284     -19.866 -14.220  -7.966  1.00  1.170          H  
ATOM   4575 2HG2 VAL A 284     -18.366 -14.692  -8.795  1.00  1.170          H  
ATOM   4576 3HG2 VAL A 284     -19.547 -15.931  -8.340  1.00  1.170          H  
ATOM   4577  N   LEU A 285     -17.023 -17.119  -4.548  1.00  0.650          N  
ATOM   4578  CA  LEU A 285     -16.389 -17.350  -3.266  1.00  0.620          C  
ATOM   4579  C   LEU A 285     -15.084 -18.115  -3.475  1.00  0.630          C  
ATOM   4580  O   LEU A 285     -14.065 -17.729  -2.918  1.00  0.620          O  
ATOM   4581  CB  LEU A 285     -17.341 -18.101  -2.328  1.00  0.880          C  
ATOM   4582  CG  LEU A 285     -16.849 -18.384  -0.887  1.00  0.880          C  
ATOM   4583  CD1 LEU A 285     -16.534 -17.067  -0.145  1.00  0.880          C  
ATOM   4584  CD2 LEU A 285     -17.931 -19.161  -0.136  1.00  0.880          C  
ATOM   4585  H   LEU A 285     -17.906 -17.574  -4.738  1.00  0.780          H  
ATOM   4586  HA  LEU A 285     -16.162 -16.381  -2.836  1.00  0.740          H  
ATOM   4587 1HB  LEU A 285     -18.278 -17.543  -2.270  1.00  1.060          H  
ATOM   4588 2HB  LEU A 285     -17.555 -19.063  -2.783  1.00  1.060          H  
ATOM   4589  HG  LEU A 285     -15.944 -18.973  -0.936  1.00  1.060          H  
ATOM   4590 1HD1 LEU A 285     -16.194 -17.296   0.862  1.00  1.060          H  
ATOM   4591 2HD1 LEU A 285     -15.752 -16.522  -0.658  1.00  1.060          H  
ATOM   4592 3HD1 LEU A 285     -17.433 -16.453  -0.089  1.00  1.060          H  
ATOM   4593 1HD2 LEU A 285     -17.588 -19.379   0.876  1.00  1.060          H  
ATOM   4594 2HD2 LEU A 285     -18.847 -18.563  -0.090  1.00  1.060          H  
ATOM   4595 3HD2 LEU A 285     -18.134 -20.095  -0.661  1.00  1.060          H  
ATOM   4596  N   LEU A 286     -15.061 -19.144  -4.331  1.00  0.670          N  
ATOM   4597  CA  LEU A 286     -13.791 -19.806  -4.593  1.00  0.680          C  
ATOM   4598  C   LEU A 286     -12.809 -18.804  -5.189  1.00  0.640          C  
ATOM   4599  O   LEU A 286     -11.631 -18.821  -4.824  1.00  0.610          O  
ATOM   4600  CB  LEU A 286     -13.991 -21.002  -5.514  1.00  0.950          C  
ATOM   4601  CG  LEU A 286     -14.685 -22.258  -4.923  1.00  0.950          C  
ATOM   4602  CD1 LEU A 286     -15.029 -23.224  -6.055  1.00  0.950          C  
ATOM   4603  CD2 LEU A 286     -13.759 -22.944  -3.930  1.00  0.950          C  
ATOM   4604  H   LEU A 286     -15.919 -19.498  -4.762  1.00  0.800          H  
ATOM   4605  HA  LEU A 286     -13.380 -20.141  -3.651  1.00  0.820          H  
ATOM   4606 1HB  LEU A 286     -14.645 -20.645  -6.286  1.00  1.140          H  
ATOM   4607 2HB  LEU A 286     -13.039 -21.289  -5.953  1.00  1.140          H  
ATOM   4608  HG  LEU A 286     -15.599 -21.970  -4.419  1.00  1.140          H  
ATOM   4609 1HD1 LEU A 286     -15.521 -24.105  -5.644  1.00  1.140          H  
ATOM   4610 2HD1 LEU A 286     -15.708 -22.739  -6.761  1.00  1.140          H  
ATOM   4611 3HD1 LEU A 286     -14.124 -23.529  -6.576  1.00  1.140          H  
ATOM   4612 1HD2 LEU A 286     -14.258 -23.823  -3.527  1.00  1.140          H  
ATOM   4613 2HD2 LEU A 286     -12.837 -23.244  -4.430  1.00  1.140          H  
ATOM   4614 3HD2 LEU A 286     -13.526 -22.278  -3.124  1.00  1.140          H  
ATOM   4615  N   LEU A 287     -13.268 -17.906  -6.079  1.00  0.660          N  
ATOM   4616  CA  LEU A 287     -12.370 -16.873  -6.583  1.00  0.640          C  
ATOM   4617  C   LEU A 287     -11.868 -16.084  -5.386  1.00  0.620          C  
ATOM   4618  O   LEU A 287     -10.665 -15.887  -5.239  1.00  0.620          O  
ATOM   4619  CB  LEU A 287     -13.045 -15.966  -7.631  1.00  0.900          C  
ATOM   4620  CG  LEU A 287     -12.151 -14.854  -8.291  1.00  0.900          C  
ATOM   4621  CD1 LEU A 287     -12.590 -14.623  -9.727  1.00  0.900          C  
ATOM   4622  CD2 LEU A 287     -12.325 -13.521  -7.508  1.00  0.900          C  
ATOM   4623  H   LEU A 287     -14.232 -17.956  -6.423  1.00  0.790          H  
ATOM   4624  HA  LEU A 287     -11.522 -17.345  -7.060  1.00  0.770          H  
ATOM   4625 1HB  LEU A 287     -13.458 -16.599  -8.414  1.00  1.080          H  
ATOM   4626 2HB  LEU A 287     -13.878 -15.462  -7.160  1.00  1.080          H  
ATOM   4627  HG  LEU A 287     -11.101 -15.164  -8.289  1.00  1.080          H  
ATOM   4628 1HD1 LEU A 287     -11.973 -13.846 -10.187  1.00  1.080          H  
ATOM   4629 2HD1 LEU A 287     -12.482 -15.539 -10.305  1.00  1.080          H  
ATOM   4630 3HD1 LEU A 287     -13.625 -14.308  -9.738  1.00  1.080          H  
ATOM   4631 1HD2 LEU A 287     -11.718 -12.746  -7.978  1.00  1.080          H  
ATOM   4632 2HD2 LEU A 287     -13.370 -13.217  -7.528  1.00  1.080          H  
ATOM   4633 3HD2 LEU A 287     -12.008 -13.627  -6.479  1.00  1.080          H  
ATOM   4634  N   CYS A 288     -12.767 -15.673  -4.478  1.00  0.590          N  
ATOM   4635  CA  CYS A 288     -12.348 -14.920  -3.303  1.00  0.570          C  
ATOM   4636  C   CYS A 288     -11.246 -15.663  -2.577  1.00  0.540          C  
ATOM   4637  O   CYS A 288     -10.250 -15.051  -2.204  1.00  0.520          O  
ATOM   4638  CB  CYS A 288     -13.484 -14.721  -2.295  1.00  0.810          C  
ATOM   4639  SG  CYS A 288     -13.034 -13.708  -0.887  1.00  0.810          S  
ATOM   4640  H   CYS A 288     -13.764 -15.848  -4.640  1.00  0.710          H  
ATOM   4641  HA  CYS A 288     -11.982 -13.944  -3.620  1.00  0.680          H  
ATOM   4642 1HB  CYS A 288     -14.364 -14.303  -2.771  1.00  0.970          H  
ATOM   4643 2HB  CYS A 288     -13.783 -15.666  -1.904  1.00  0.970          H  
ATOM   4644  HG  CYS A 288     -11.820 -14.211  -0.715  1.00  0.970          H  
ATOM   4645  N   PHE A 289     -11.417 -16.973  -2.367  1.00  0.560          N  
ATOM   4646  CA  PHE A 289     -10.404 -17.759  -1.680  1.00  0.540          C  
ATOM   4647  C   PHE A 289      -9.090 -17.748  -2.452  1.00  0.540          C  
ATOM   4648  O   PHE A 289      -8.055 -17.466  -1.861  1.00  0.520          O  
ATOM   4649  CB  PHE A 289     -10.869 -19.200  -1.512  1.00  0.760          C  
ATOM   4650  CG  PHE A 289     -12.056 -19.413  -0.602  1.00  0.760          C  
ATOM   4651  CD1 PHE A 289     -12.748 -20.597  -0.694  1.00  0.760          C  
ATOM   4652  CD2 PHE A 289     -12.498 -18.457   0.323  1.00  0.760          C  
ATOM   4653  CE1 PHE A 289     -13.834 -20.845   0.099  1.00  0.760          C  
ATOM   4654  CE2 PHE A 289     -13.580 -18.708   1.115  1.00  0.760          C  
ATOM   4655  CZ  PHE A 289     -14.249 -19.910   1.003  1.00  0.760          C  
ATOM   4656  H   PHE A 289     -12.296 -17.407  -2.662  1.00  0.670          H  
ATOM   4657  HA  PHE A 289     -10.214 -17.328  -0.709  1.00  0.650          H  
ATOM   4658 1HB  PHE A 289     -11.127 -19.610  -2.487  1.00  0.920          H  
ATOM   4659 2HB  PHE A 289     -10.057 -19.796  -1.134  1.00  0.920          H  
ATOM   4660  HD1 PHE A 289     -12.414 -21.340  -1.406  1.00  0.920          H  
ATOM   4661  HD2 PHE A 289     -11.997 -17.499   0.431  1.00  0.920          H  
ATOM   4662  HE1 PHE A 289     -14.363 -21.793   0.005  1.00  0.920          H  
ATOM   4663  HE2 PHE A 289     -13.920 -17.964   1.829  1.00  0.920          H  
ATOM   4664  HZ  PHE A 289     -15.112 -20.105   1.632  1.00  0.920          H  
ATOM   4665  N   PHE A 290      -9.122 -17.940  -3.776  1.00  0.560          N  
ATOM   4666  CA  PHE A 290      -7.892 -17.927  -4.580  1.00  0.600          C  
ATOM   4667  C   PHE A 290      -7.175 -16.581  -4.488  1.00  0.570          C  
ATOM   4668  O   PHE A 290      -5.937 -16.518  -4.371  1.00  0.570          O  
ATOM   4669  CB  PHE A 290      -8.180 -18.249  -6.045  1.00  0.820          C  
ATOM   4670  CG  PHE A 290      -8.410 -19.738  -6.372  1.00  0.820          C  
ATOM   4671  CD1 PHE A 290      -9.654 -20.202  -6.789  1.00  0.820          C  
ATOM   4672  CD2 PHE A 290      -7.367 -20.658  -6.287  1.00  0.820          C  
ATOM   4673  CE1 PHE A 290      -9.846 -21.526  -7.118  1.00  0.820          C  
ATOM   4674  CE2 PHE A 290      -7.559 -21.979  -6.618  1.00  0.820          C  
ATOM   4675  CZ  PHE A 290      -8.797 -22.413  -7.035  1.00  0.820          C  
ATOM   4676  H   PHE A 290     -10.016 -18.159  -4.222  1.00  0.670          H  
ATOM   4677  HA  PHE A 290      -7.231 -18.683  -4.200  1.00  0.720          H  
ATOM   4678 1HB  PHE A 290      -9.076 -17.707  -6.340  1.00  0.990          H  
ATOM   4679 2HB  PHE A 290      -7.374 -17.872  -6.641  1.00  0.990          H  
ATOM   4680  HD1 PHE A 290     -10.478 -19.505  -6.866  1.00  0.990          H  
ATOM   4681  HD2 PHE A 290      -6.382 -20.321  -5.971  1.00  0.990          H  
ATOM   4682  HE1 PHE A 290     -10.828 -21.874  -7.449  1.00  0.990          H  
ATOM   4683  HE2 PHE A 290      -6.738 -22.680  -6.558  1.00  0.990          H  
ATOM   4684  HZ  PHE A 290      -8.940 -23.461  -7.296  1.00  0.990          H  
ATOM   4685  N   VAL A 291      -7.950 -15.507  -4.528  1.00  0.550          N  
ATOM   4686  CA  VAL A 291      -7.432 -14.158  -4.392  1.00  0.540          C  
ATOM   4687  C   VAL A 291      -6.804 -13.998  -3.001  1.00  0.500          C  
ATOM   4688  O   VAL A 291      -5.721 -13.427  -2.873  1.00  0.470          O  
ATOM   4689  CB  VAL A 291      -8.550 -13.145  -4.691  1.00  0.760          C  
ATOM   4690  CG1 VAL A 291      -8.124 -11.772  -4.350  1.00  0.760          C  
ATOM   4691  CG2 VAL A 291      -8.896 -13.216  -6.198  1.00  0.760          C  
ATOM   4692  H   VAL A 291      -8.958 -15.651  -4.662  1.00  0.660          H  
ATOM   4693  HA  VAL A 291      -6.648 -14.017  -5.133  1.00  0.650          H  
ATOM   4694  HB  VAL A 291      -9.429 -13.394  -4.102  1.00  0.910          H  
ATOM   4695 1HG1 VAL A 291      -8.930 -11.092  -4.569  1.00  0.910          H  
ATOM   4696 2HG1 VAL A 291      -7.898 -11.741  -3.303  1.00  0.910          H  
ATOM   4697 3HG1 VAL A 291      -7.245 -11.492  -4.929  1.00  0.910          H  
ATOM   4698 1HG2 VAL A 291      -9.689 -12.511  -6.422  1.00  0.910          H  
ATOM   4699 2HG2 VAL A 291      -8.012 -12.966  -6.785  1.00  0.910          H  
ATOM   4700 3HG2 VAL A 291      -9.219 -14.221  -6.450  1.00  0.910          H  
ATOM   4701  N   PHE A 292      -7.492 -14.495  -1.965  1.00  0.520          N  
ATOM   4702  CA  PHE A 292      -6.978 -14.494  -0.605  1.00  0.510          C  
ATOM   4703  C   PHE A 292      -5.772 -15.416  -0.422  1.00  0.500          C  
ATOM   4704  O   PHE A 292      -4.935 -15.159   0.436  1.00  0.490          O  
ATOM   4705  CB  PHE A 292      -8.031 -14.864   0.417  1.00  0.720          C  
ATOM   4706  CG  PHE A 292      -8.926 -13.761   0.840  1.00  0.720          C  
ATOM   4707  CD1 PHE A 292      -9.581 -12.914  -0.037  1.00  0.720          C  
ATOM   4708  CD2 PHE A 292      -9.134 -13.575   2.183  1.00  0.720          C  
ATOM   4709  CE1 PHE A 292     -10.417 -11.944   0.441  1.00  0.720          C  
ATOM   4710  CE2 PHE A 292      -9.957 -12.616   2.666  1.00  0.720          C  
ATOM   4711  CZ  PHE A 292     -10.620 -11.784   1.796  1.00  0.720          C  
ATOM   4712  H   PHE A 292      -8.420 -14.878  -2.136  1.00  0.620          H  
ATOM   4713  HA  PHE A 292      -6.672 -13.480  -0.376  1.00  0.610          H  
ATOM   4714 1HB  PHE A 292      -8.648 -15.656   0.021  1.00  0.860          H  
ATOM   4715 2HB  PHE A 292      -7.538 -15.248   1.301  1.00  0.860          H  
ATOM   4716  HD1 PHE A 292      -9.459 -12.998  -1.102  1.00  0.860          H  
ATOM   4717  HD2 PHE A 292      -8.619 -14.226   2.883  1.00  0.860          H  
ATOM   4718  HE1 PHE A 292     -10.923 -11.303  -0.266  1.00  0.860          H  
ATOM   4719  HE2 PHE A 292     -10.071 -12.528   3.742  1.00  0.860          H  
ATOM   4720  HZ  PHE A 292     -11.288 -11.015   2.163  1.00  0.860          H  
ATOM   4721  N   PHE A 293      -5.664 -16.506  -1.189  1.00  0.530          N  
ATOM   4722  CA  PHE A 293      -4.497 -17.368  -1.061  1.00  0.550          C  
ATOM   4723  C   PHE A 293      -3.306 -16.496  -1.418  1.00  0.480          C  
ATOM   4724  O   PHE A 293      -2.320 -16.452  -0.675  1.00  0.500          O  
ATOM   4725  CB  PHE A 293      -4.550 -18.583  -2.012  1.00  0.760          C  
ATOM   4726  CG  PHE A 293      -5.658 -19.614  -1.736  1.00  0.760          C  
ATOM   4727  CD1 PHE A 293      -6.329 -19.691  -0.513  1.00  0.760          C  
ATOM   4728  CD2 PHE A 293      -6.037 -20.505  -2.734  1.00  0.760          C  
ATOM   4729  CE1 PHE A 293      -7.335 -20.613  -0.321  1.00  0.760          C  
ATOM   4730  CE2 PHE A 293      -7.037 -21.416  -2.540  1.00  0.760          C  
ATOM   4731  CZ  PHE A 293      -7.688 -21.473  -1.338  1.00  0.760          C  
ATOM   4732  H   PHE A 293      -6.414 -16.748  -1.836  1.00  0.640          H  
ATOM   4733  HA  PHE A 293      -4.381 -17.699  -0.033  1.00  0.660          H  
ATOM   4734 1HB  PHE A 293      -4.691 -18.218  -3.027  1.00  0.910          H  
ATOM   4735 2HB  PHE A 293      -3.591 -19.098  -1.998  1.00  0.910          H  
ATOM   4736  HD1 PHE A 293      -6.078 -19.014   0.297  1.00  0.910          H  
ATOM   4737  HD2 PHE A 293      -5.539 -20.472  -3.688  1.00  0.910          H  
ATOM   4738  HE1 PHE A 293      -7.855 -20.658   0.632  1.00  0.910          H  
ATOM   4739  HE2 PHE A 293      -7.319 -22.096  -3.347  1.00  0.910          H  
ATOM   4740  HZ  PHE A 293      -8.487 -22.194  -1.183  1.00  0.910          H  
ATOM   4741  N   ILE A 294      -3.446 -15.705  -2.496  1.00  0.440          N  
ATOM   4742  CA  ILE A 294      -2.374 -14.795  -2.868  1.00  0.420          C  
ATOM   4743  C   ILE A 294      -2.160 -13.760  -1.792  1.00  0.390          C  
ATOM   4744  O   ILE A 294      -1.050 -13.593  -1.302  1.00  0.410          O  
ATOM   4745  CB  ILE A 294      -2.685 -14.018  -4.178  1.00  0.600          C  
ATOM   4746  CG1 ILE A 294      -2.696 -14.993  -5.376  1.00  0.600          C  
ATOM   4747  CG2 ILE A 294      -1.676 -12.849  -4.339  1.00  0.600          C  
ATOM   4748  CD1 ILE A 294      -3.270 -14.444  -6.690  1.00  0.600          C  
ATOM   4749  H   ILE A 294      -4.289 -15.802  -3.076  1.00  0.530          H  
ATOM   4750  HA  ILE A 294      -1.456 -15.368  -2.996  1.00  0.500          H  
ATOM   4751  HB  ILE A 294      -3.680 -13.597  -4.122  1.00  0.720          H  
ATOM   4752 1HG1 ILE A 294      -1.684 -15.330  -5.562  1.00  0.720          H  
ATOM   4753 2HG1 ILE A 294      -3.305 -15.840  -5.093  1.00  0.720          H  
ATOM   4754 1HG2 ILE A 294      -1.903 -12.297  -5.238  1.00  0.720          H  
ATOM   4755 2HG2 ILE A 294      -1.727 -12.157  -3.508  1.00  0.720          H  
ATOM   4756 3HG2 ILE A 294      -0.676 -13.241  -4.390  1.00  0.720          H  
ATOM   4757 1HD1 ILE A 294      -3.242 -15.233  -7.445  1.00  0.720          H  
ATOM   4758 2HD1 ILE A 294      -4.303 -14.131  -6.534  1.00  0.720          H  
ATOM   4759 3HD1 ILE A 294      -2.688 -13.602  -7.039  1.00  0.720          H  
ATOM   4760  N   PHE A 295      -3.225 -13.087  -1.373  1.00  0.390          N  
ATOM   4761  CA  PHE A 295      -3.069 -12.006  -0.413  1.00  0.390          C  
ATOM   4762  C   PHE A 295      -2.452 -12.447   0.908  1.00  0.390          C  
ATOM   4763  O   PHE A 295      -1.641 -11.716   1.493  1.00  0.400          O  
ATOM   4764  CB  PHE A 295      -4.404 -11.367  -0.132  1.00  0.550          C  
ATOM   4765  CG  PHE A 295      -5.047 -10.582  -1.251  1.00  0.550          C  
ATOM   4766  CD1 PHE A 295      -4.346 -10.092  -2.372  1.00  0.550          C  
ATOM   4767  CD2 PHE A 295      -6.386 -10.290  -1.158  1.00  0.550          C  
ATOM   4768  CE1 PHE A 295      -4.998  -9.341  -3.329  1.00  0.550          C  
ATOM   4769  CE2 PHE A 295      -7.011  -9.546  -2.095  1.00  0.550          C  
ATOM   4770  CZ  PHE A 295      -6.327  -9.063  -3.186  1.00  0.550          C  
ATOM   4771  H   PHE A 295      -4.141 -13.278  -1.794  1.00  0.470          H  
ATOM   4772  HA  PHE A 295      -2.396 -11.274  -0.842  1.00  0.470          H  
ATOM   4773 1HB  PHE A 295      -5.080 -12.124   0.193  1.00  0.660          H  
ATOM   4774 2HB  PHE A 295      -4.279 -10.702   0.681  1.00  0.660          H  
ATOM   4775  HD1 PHE A 295      -3.288 -10.290  -2.500  1.00  0.660          H  
ATOM   4776  HD2 PHE A 295      -6.955 -10.650  -0.316  1.00  0.660          H  
ATOM   4777  HE1 PHE A 295      -4.450  -8.963  -4.190  1.00  0.660          H  
ATOM   4778  HE2 PHE A 295      -8.059  -9.344  -1.966  1.00  0.660          H  
ATOM   4779  HZ  PHE A 295      -6.837  -8.466  -3.932  1.00  0.660          H  
ATOM   4780  N   GLY A 296      -2.869 -13.612   1.400  1.00  0.400          N  
ATOM   4781  CA  GLY A 296      -2.391 -14.215   2.629  1.00  0.420          C  
ATOM   4782  C   GLY A 296      -0.902 -14.483   2.526  1.00  0.420          C  
ATOM   4783  O   GLY A 296      -0.129 -14.065   3.396  1.00  0.430          O  
ATOM   4784  H   GLY A 296      -3.570 -14.134   0.884  1.00  0.480          H  
ATOM   4785 1HA  GLY A 296      -2.601 -13.562   3.474  1.00  0.500          H  
ATOM   4786 2HA  GLY A 296      -2.926 -15.152   2.793  1.00  0.500          H  
ATOM   4787  N   ILE A 297      -0.493 -15.163   1.446  1.00  0.410          N  
ATOM   4788  CA  ILE A 297       0.906 -15.490   1.227  1.00  0.400          C  
ATOM   4789  C   ILE A 297       1.746 -14.230   1.088  1.00  0.380          C  
ATOM   4790  O   ILE A 297       2.806 -14.147   1.707  1.00  0.390          O  
ATOM   4791  CB  ILE A 297       1.085 -16.411  -0.001  1.00  0.560          C  
ATOM   4792  CG1 ILE A 297       0.467 -17.810   0.325  1.00  0.560          C  
ATOM   4793  CG2 ILE A 297       2.588 -16.525  -0.382  1.00  0.560          C  
ATOM   4794  CD1 ILE A 297       0.295 -18.723  -0.866  1.00  0.560          C  
ATOM   4795  H   ILE A 297      -1.183 -15.478   0.750  1.00  0.490          H  
ATOM   4796  HA  ILE A 297       1.267 -16.033   2.100  1.00  0.480          H  
ATOM   4797  HB  ILE A 297       0.526 -15.994  -0.845  1.00  0.680          H  
ATOM   4798 1HG1 ILE A 297       1.108 -18.315   1.049  1.00  0.680          H  
ATOM   4799 2HG1 ILE A 297      -0.511 -17.658   0.770  1.00  0.680          H  
ATOM   4800 1HG2 ILE A 297       2.708 -17.162  -1.246  1.00  0.680          H  
ATOM   4801 2HG2 ILE A 297       2.984 -15.543  -0.627  1.00  0.680          H  
ATOM   4802 3HG2 ILE A 297       3.153 -16.942   0.455  1.00  0.680          H  
ATOM   4803 1HD1 ILE A 297      -0.141 -19.674  -0.543  1.00  0.680          H  
ATOM   4804 2HD1 ILE A 297      -0.365 -18.250  -1.593  1.00  0.680          H  
ATOM   4805 3HD1 ILE A 297       1.245 -18.908  -1.311  1.00  0.680          H  
ATOM   4806  N   VAL A 298       1.290 -13.244   0.304  1.00  0.370          N  
ATOM   4807  CA  VAL A 298       2.064 -12.019   0.147  1.00  0.380          C  
ATOM   4808  C   VAL A 298       2.201 -11.322   1.483  1.00  0.380          C  
ATOM   4809  O   VAL A 298       3.298 -10.936   1.881  1.00  0.410          O  
ATOM   4810  CB  VAL A 298       1.399 -11.026  -0.826  1.00  0.530          C  
ATOM   4811  CG1 VAL A 298       2.142  -9.698  -0.802  1.00  0.530          C  
ATOM   4812  CG2 VAL A 298       1.400 -11.566  -2.171  1.00  0.530          C  
ATOM   4813  H   VAL A 298       0.404 -13.365  -0.195  1.00  0.440          H  
ATOM   4814  HA  VAL A 298       3.054 -12.279  -0.228  1.00  0.460          H  
ATOM   4815  HB  VAL A 298       0.378 -10.857  -0.521  1.00  0.630          H  
ATOM   4816 1HG1 VAL A 298       1.681  -9.015  -1.488  1.00  0.630          H  
ATOM   4817 2HG1 VAL A 298       2.112  -9.271   0.189  1.00  0.630          H  
ATOM   4818 3HG1 VAL A 298       3.161  -9.852  -1.091  1.00  0.630          H  
ATOM   4819 1HG2 VAL A 298       0.927 -10.866  -2.856  1.00  0.630          H  
ATOM   4820 2HG2 VAL A 298       2.408 -11.741  -2.456  1.00  0.630          H  
ATOM   4821 3HG2 VAL A 298       0.860 -12.482  -2.170  1.00  0.630          H  
ATOM   4822  N   GLY A 299       1.094 -11.199   2.216  1.00  0.370          N  
ATOM   4823  CA  GLY A 299       1.097 -10.556   3.513  1.00  0.370          C  
ATOM   4824  C   GLY A 299       2.213 -11.132   4.370  1.00  0.400          C  
ATOM   4825  O   GLY A 299       3.020 -10.387   4.934  1.00  0.460          O  
ATOM   4826  H   GLY A 299       0.204 -11.537   1.846  1.00  0.440          H  
ATOM   4827 1HA  GLY A 299       1.227  -9.480   3.396  1.00  0.440          H  
ATOM   4828 2HA  GLY A 299       0.132 -10.727   3.988  1.00  0.440          H  
ATOM   4829  N   VAL A 300       2.263 -12.463   4.471  1.00  0.420          N  
ATOM   4830  CA  VAL A 300       3.284 -13.117   5.272  1.00  0.450          C  
ATOM   4831  C   VAL A 300       4.696 -12.904   4.687  1.00  0.430          C  
ATOM   4832  O   VAL A 300       5.625 -12.497   5.395  1.00  0.450          O  
ATOM   4833  CB  VAL A 300       2.969 -14.636   5.389  1.00  0.620          C  
ATOM   4834  CG1 VAL A 300       4.106 -15.396   6.098  1.00  0.620          C  
ATOM   4835  CG2 VAL A 300       1.659 -14.839   6.156  1.00  0.620          C  
ATOM   4836  H   VAL A 300       1.547 -13.021   3.992  1.00  0.500          H  
ATOM   4837  HA  VAL A 300       3.265 -12.680   6.253  1.00  0.540          H  
ATOM   4838  HB  VAL A 300       2.869 -15.045   4.381  1.00  0.740          H  
ATOM   4839 1HG1 VAL A 300       3.861 -16.457   6.146  1.00  0.740          H  
ATOM   4840 2HG1 VAL A 300       5.044 -15.279   5.557  1.00  0.740          H  
ATOM   4841 3HG1 VAL A 300       4.221 -15.011   7.108  1.00  0.740          H  
ATOM   4842 1HG2 VAL A 300       1.451 -15.895   6.198  1.00  0.740          H  
ATOM   4843 2HG2 VAL A 300       1.752 -14.445   7.159  1.00  0.740          H  
ATOM   4844 3HG2 VAL A 300       0.854 -14.332   5.649  1.00  0.740          H  
ATOM   4845  N   GLN A 301       4.872 -13.091   3.374  1.00  0.410          N  
ATOM   4846  CA  GLN A 301       6.201 -12.940   2.784  1.00  0.420          C  
ATOM   4847  C   GLN A 301       6.780 -11.539   2.972  1.00  0.420          C  
ATOM   4848  O   GLN A 301       7.984 -11.410   3.223  1.00  0.470          O  
ATOM   4849  CB  GLN A 301       6.174 -13.302   1.293  1.00  0.580          C  
ATOM   4850  CG  GLN A 301       6.003 -14.797   1.036  1.00  0.580          C  
ATOM   4851  CD  GLN A 301       5.842 -15.139  -0.421  1.00  0.580          C  
ATOM   4852  OE1 GLN A 301       5.354 -14.325  -1.215  1.00  0.580          O  
ATOM   4853  NE2 GLN A 301       6.252 -16.355  -0.782  1.00  0.580          N  
ATOM   4854  H   GLN A 301       4.084 -13.381   2.790  1.00  0.490          H  
ATOM   4855  HA  GLN A 301       6.866 -13.642   3.281  1.00  0.500          H  
ATOM   4856 1HB  GLN A 301       5.342 -12.779   0.813  1.00  0.700          H  
ATOM   4857 2HB  GLN A 301       7.093 -12.968   0.814  1.00  0.700          H  
ATOM   4858 1HG  GLN A 301       6.884 -15.322   1.409  1.00  0.700          H  
ATOM   4859 2HG  GLN A 301       5.122 -15.149   1.567  1.00  0.700          H  
ATOM   4860 1HE2 GLN A 301       6.160 -16.649  -1.730  1.00  0.700          H  
ATOM   4861 2HE2 GLN A 301       6.651 -17.007  -0.080  1.00  0.700          H  
ATOM   4862  N   LEU A 302       5.935 -10.508   2.893  1.00  0.400          N  
ATOM   4863  CA  LEU A 302       6.393  -9.139   3.061  1.00  0.450          C  
ATOM   4864  C   LEU A 302       6.528  -8.688   4.516  1.00  0.460          C  
ATOM   4865  O   LEU A 302       7.477  -7.976   4.858  1.00  0.510          O  
ATOM   4866  CB  LEU A 302       5.377  -8.140   2.466  1.00  0.610          C  
ATOM   4867  CG  LEU A 302       5.083  -8.112   0.971  1.00  0.610          C  
ATOM   4868  CD1 LEU A 302       3.929  -7.090   0.753  1.00  0.610          C  
ATOM   4869  CD2 LEU A 302       6.322  -7.726   0.179  1.00  0.610          C  
ATOM   4870  H   LEU A 302       4.957 -10.695   2.649  1.00  0.480          H  
ATOM   4871  HA  LEU A 302       7.364  -9.041   2.584  1.00  0.540          H  
ATOM   4872 1HB  LEU A 302       4.419  -8.329   2.961  1.00  0.730          H  
ATOM   4873 2HB  LEU A 302       5.694  -7.143   2.745  1.00  0.730          H  
ATOM   4874  HG  LEU A 302       4.744  -9.095   0.649  1.00  0.730          H  
ATOM   4875 1HD1 LEU A 302       3.665  -7.046  -0.302  1.00  0.730          H  
ATOM   4876 2HD1 LEU A 302       3.055  -7.395   1.334  1.00  0.730          H  
ATOM   4877 3HD1 LEU A 302       4.249  -6.101   1.088  1.00  0.730          H  
ATOM   4878 1HD2 LEU A 302       6.083  -7.706  -0.883  1.00  0.730          H  
ATOM   4879 2HD2 LEU A 302       6.667  -6.742   0.493  1.00  0.730          H  
ATOM   4880 3HD2 LEU A 302       7.102  -8.460   0.355  1.00  0.730          H  
ATOM   4881  N   TRP A 303       5.533  -9.007   5.358  1.00  0.440          N  
ATOM   4882  CA  TRP A 303       5.477  -8.448   6.701  1.00  0.480          C  
ATOM   4883  C   TRP A 303       5.616  -9.381   7.919  1.00  0.490          C  
ATOM   4884  O   TRP A 303       5.510  -8.892   9.044  1.00  0.510          O  
ATOM   4885  CB  TRP A 303       4.154  -7.683   6.787  1.00  0.660          C  
ATOM   4886  CG  TRP A 303       4.044  -6.551   5.756  1.00  0.660          C  
ATOM   4887  CD1 TRP A 303       5.048  -5.791   5.210  1.00  0.660          C  
ATOM   4888  CD2 TRP A 303       2.842  -6.101   5.121  1.00  0.660          C  
ATOM   4889  NE1 TRP A 303       4.532  -4.916   4.306  1.00  0.660          N  
ATOM   4890  CE2 TRP A 303       3.201  -5.087   4.237  1.00  0.660          C  
ATOM   4891  CE3 TRP A 303       1.521  -6.467   5.220  1.00  0.660          C  
ATOM   4892  CZ2 TRP A 303       2.275  -4.435   3.474  1.00  0.660          C  
ATOM   4893  CZ3 TRP A 303       0.594  -5.802   4.461  1.00  0.660          C  
ATOM   4894  CH2 TRP A 303       0.979  -4.807   3.619  1.00  0.660          C  
ATOM   4895  H   TRP A 303       4.758  -9.601   5.058  1.00  0.530          H  
ATOM   4896  HA  TRP A 303       6.287  -7.728   6.781  1.00  0.580          H  
ATOM   4897 1HB  TRP A 303       3.338  -8.375   6.600  1.00  0.790          H  
ATOM   4898 2HB  TRP A 303       4.018  -7.274   7.781  1.00  0.790          H  
ATOM   4899  HD1 TRP A 303       6.104  -5.872   5.449  1.00  0.790          H  
ATOM   4900  HE1 TRP A 303       5.037  -4.225   3.744  1.00  0.790          H  
ATOM   4901  HE3 TRP A 303       1.225  -7.254   5.889  1.00  0.790          H  
ATOM   4902  HZ2 TRP A 303       2.545  -3.639   2.784  1.00  0.790          H  
ATOM   4903  HZ3 TRP A 303      -0.452  -6.085   4.554  1.00  0.790          H  
ATOM   4904  HH2 TRP A 303       0.238  -4.286   3.050  1.00  0.790          H  
ATOM   4905  N   ALA A 304       5.842 -10.684   7.762  1.00  0.500          N  
ATOM   4906  CA  ALA A 304       5.940 -11.528   8.960  1.00  0.530          C  
ATOM   4907  C   ALA A 304       6.981 -10.987   9.951  1.00  0.540          C  
ATOM   4908  O   ALA A 304       8.114 -10.660   9.568  1.00  0.570          O  
ATOM   4909  CB  ALA A 304       6.297 -12.946   8.542  1.00  0.730          C  
ATOM   4910  H   ALA A 304       5.892 -11.124   6.838  1.00  0.600          H  
ATOM   4911  HA  ALA A 304       4.976 -11.526   9.461  1.00  0.640          H  
ATOM   4912 1HB  ALA A 304       6.346 -13.587   9.384  1.00  0.880          H  
ATOM   4913 2HB  ALA A 304       5.536 -13.303   7.866  1.00  0.880          H  
ATOM   4914 3HB  ALA A 304       7.256 -12.949   8.034  1.00  0.880          H  
ATOM   4915  N   GLY A 305       6.571 -10.866  11.229  1.00  0.540          N  
ATOM   4916  CA  GLY A 305       7.386 -10.384  12.349  1.00  0.570          C  
ATOM   4917  C   GLY A 305       7.426  -8.858  12.474  1.00  0.570          C  
ATOM   4918  O   GLY A 305       7.878  -8.297  13.478  1.00  0.620          O  
ATOM   4919  H   GLY A 305       5.628 -11.176  11.480  1.00  0.650          H  
ATOM   4920 1HA  GLY A 305       7.004 -10.823  13.271  1.00  0.680          H  
ATOM   4921 2HA  GLY A 305       8.399 -10.739  12.213  1.00  0.680          H  
ATOM   4922  N   LEU A 306       6.899  -8.172  11.476  1.00  0.540          N  
ATOM   4923  CA  LEU A 306       6.949  -6.730  11.391  1.00  0.590          C  
ATOM   4924  C   LEU A 306       6.217  -5.959  12.471  1.00  0.580          C  
ATOM   4925  O   LEU A 306       6.679  -4.918  12.946  1.00  0.630          O  
ATOM   4926  CB  LEU A 306       6.404  -6.294  10.017  1.00  0.810          C  
ATOM   4927  CG  LEU A 306       6.371  -4.836   9.763  1.00  0.810          C  
ATOM   4928  CD1 LEU A 306       7.781  -4.263   9.856  1.00  0.810          C  
ATOM   4929  CD2 LEU A 306       5.718  -4.519   8.423  1.00  0.810          C  
ATOM   4930  H   LEU A 306       6.470  -8.670  10.690  1.00  0.650          H  
ATOM   4931  HA  LEU A 306       8.001  -6.473  11.455  1.00  0.710          H  
ATOM   4932 1HB  LEU A 306       7.000  -6.767   9.240  1.00  0.970          H  
ATOM   4933 2HB  LEU A 306       5.382  -6.644   9.940  1.00  0.970          H  
ATOM   4934  HG  LEU A 306       5.785  -4.421  10.490  1.00  0.970          H  
ATOM   4935 1HD1 LEU A 306       7.746  -3.222   9.734  1.00  0.970          H  
ATOM   4936 2HD1 LEU A 306       8.205  -4.449  10.809  1.00  0.970          H  
ATOM   4937 3HD1 LEU A 306       8.412  -4.704   9.086  1.00  0.970          H  
ATOM   4938 1HD2 LEU A 306       5.668  -3.435   8.290  1.00  0.970          H  
ATOM   4939 2HD2 LEU A 306       6.309  -4.955   7.632  1.00  0.970          H  
ATOM   4940 3HD2 LEU A 306       4.709  -4.924   8.401  1.00  0.970          H  
ATOM   4941  N   LEU A 307       5.074  -6.451  12.895  1.00  0.550          N  
ATOM   4942  CA  LEU A 307       4.263  -5.634  13.767  1.00  0.600          C  
ATOM   4943  C   LEU A 307       4.662  -5.778  15.222  1.00  0.650          C  
ATOM   4944  O   LEU A 307       4.015  -5.211  16.115  1.00  0.700          O  
ATOM   4945  CB  LEU A 307       2.785  -5.975  13.584  1.00  0.820          C  
ATOM   4946  CG  LEU A 307       2.238  -5.863  12.116  1.00  0.820          C  
ATOM   4947  CD1 LEU A 307       0.722  -6.149  12.127  1.00  0.820          C  
ATOM   4948  CD2 LEU A 307       2.596  -4.541  11.504  1.00  0.820          C  
ATOM   4949  H   LEU A 307       4.748  -7.343  12.552  1.00  0.660          H  
ATOM   4950  HA  LEU A 307       4.414  -4.595  13.501  1.00  0.720          H  
ATOM   4951 1HB  LEU A 307       2.612  -6.991  13.940  1.00  0.980          H  
ATOM   4952 2HB  LEU A 307       2.207  -5.292  14.200  1.00  0.980          H  
ATOM   4953  HG  LEU A 307       2.691  -6.645  11.510  1.00  0.980          H  
ATOM   4954 1HD1 LEU A 307       0.330  -6.121  11.113  1.00  0.980          H  
ATOM   4955 2HD1 LEU A 307       0.538  -7.117  12.557  1.00  0.980          H  
ATOM   4956 3HD1 LEU A 307       0.214  -5.402  12.719  1.00  0.980          H  
ATOM   4957 1HD2 LEU A 307       2.211  -4.510  10.512  1.00  0.980          H  
ATOM   4958 2HD2 LEU A 307       2.183  -3.761  12.074  1.00  0.980          H  
ATOM   4959 3HD2 LEU A 307       3.657  -4.414  11.464  1.00  0.980          H  
ATOM   4960  N   ARG A 308       5.746  -6.514  15.460  1.00  0.680          N  
ATOM   4961  CA  ARG A 308       6.266  -6.705  16.787  1.00  0.800          C  
ATOM   4962  C   ARG A 308       7.375  -5.687  17.096  1.00  0.920          C  
ATOM   4963  O   ARG A 308       7.892  -5.664  18.206  1.00  1.050          O  
ATOM   4964  CB  ARG A 308       6.812  -8.103  16.892  1.00  1.070          C  
ATOM   4965  CG  ARG A 308       5.768  -9.201  16.772  1.00  1.070          C  
ATOM   4966  CD  ARG A 308       6.416 -10.508  16.793  1.00  1.070          C  
ATOM   4967  NE  ARG A 308       5.492 -11.642  16.640  1.00  1.070          N  
ATOM   4968  CZ  ARG A 308       4.874 -12.325  17.631  1.00  1.070          C  
ATOM   4969  NH1 ARG A 308       5.008 -11.992  18.906  1.00  1.070          N  
ATOM   4970  NH2 ARG A 308       4.122 -13.356  17.276  1.00  1.070          N  
ATOM   4971  H   ARG A 308       6.253  -6.964  14.688  1.00  0.820          H  
ATOM   4972  HA  ARG A 308       5.457  -6.589  17.511  1.00  0.960          H  
ATOM   4973 1HB  ARG A 308       7.559  -8.259  16.119  1.00  1.290          H  
ATOM   4974 2HB  ARG A 308       7.304  -8.227  17.856  1.00  1.290          H  
ATOM   4975 1HG  ARG A 308       5.038  -9.134  17.576  1.00  1.290          H  
ATOM   4976 2HG  ARG A 308       5.265  -9.100  15.817  1.00  1.290          H  
ATOM   4977 1HD  ARG A 308       7.121 -10.539  15.961  1.00  1.290          H  
ATOM   4978 2HD  ARG A 308       6.967 -10.622  17.724  1.00  1.290          H  
ATOM   4979  HE  ARG A 308       5.281 -11.965  15.677  1.00  1.290          H  
ATOM   4980 1HH1 ARG A 308       5.556 -11.156  19.176  1.00  1.290          H  
ATOM   4981 2HH1 ARG A 308       4.538 -12.527  19.619  1.00  1.290          H  
ATOM   4982 1HH2 ARG A 308       4.039 -13.561  16.262  1.00  1.290          H  
ATOM   4983 2HH2 ARG A 308       3.635 -13.908  17.965  1.00  1.290          H  
ATOM   4984  N   ASN A 309       7.740  -4.825  16.128  1.00  0.950          N  
ATOM   4985  CA  ASN A 309       8.824  -3.851  16.365  1.00  1.180          C  
ATOM   4986  C   ASN A 309       8.527  -2.810  17.466  1.00  1.040          C  
ATOM   4987  O   ASN A 309       7.546  -2.065  17.368  1.00  1.050          O  
ATOM   4988  CB  ASN A 309       9.166  -3.093  15.089  1.00  1.560          C  
ATOM   4989  CG  ASN A 309       9.841  -3.894  14.056  1.00  1.560          C  
ATOM   4990  OD1 ASN A 309      10.540  -4.878  14.365  1.00  1.560          O  
ATOM   4991  ND2 ASN A 309       9.682  -3.516  12.795  1.00  1.560          N  
ATOM   4992  H   ASN A 309       7.293  -4.869  15.206  1.00  1.140          H  
ATOM   4993  HA  ASN A 309       9.701  -4.408  16.650  1.00  1.420          H  
ATOM   4994 1HB  ASN A 309       8.263  -2.678  14.646  1.00  1.870          H  
ATOM   4995 2HB  ASN A 309       9.819  -2.264  15.346  1.00  1.870          H  
ATOM   4996 1HD2 ASN A 309      10.122  -4.066  12.096  1.00  1.870          H  
ATOM   4997 2HD2 ASN A 309       9.111  -2.679  12.494  1.00  1.870          H  
ATOM   4998  N   ARG A 310       9.389  -2.703  18.484  1.00  1.140          N  
ATOM   4999  CA  ARG A 310       9.204  -1.717  19.565  1.00  1.120          C  
ATOM   5000  C   ARG A 310      10.551  -1.202  20.051  1.00  1.200          C  
ATOM   5001  O   ARG A 310      11.506  -1.980  20.162  1.00  1.270          O  
ATOM   5002  CB  ARG A 310       8.509  -2.300  20.794  1.00  1.580          C  
ATOM   5003  CG  ARG A 310       7.144  -2.886  20.578  1.00  1.580          C  
ATOM   5004  CD  ARG A 310       6.085  -1.920  20.231  1.00  1.580          C  
ATOM   5005  NE  ARG A 310       4.771  -2.558  20.129  1.00  1.580          N  
ATOM   5006  CZ  ARG A 310       4.391  -3.304  19.059  1.00  1.580          C  
ATOM   5007  NH1 ARG A 310       5.205  -3.522  18.096  1.00  1.580          N  
ATOM   5008  NH2 ARG A 310       3.213  -3.866  18.928  1.00  1.580          N  
ATOM   5009  H   ARG A 310      10.155  -3.375  18.518  1.00  1.370          H  
ATOM   5010  HA  ARG A 310       8.629  -0.876  19.185  1.00  1.340          H  
ATOM   5011 1HB  ARG A 310       9.128  -3.084  21.220  1.00  1.890          H  
ATOM   5012 2HB  ARG A 310       8.410  -1.518  21.553  1.00  1.890          H  
ATOM   5013 1HG  ARG A 310       7.193  -3.696  19.866  1.00  1.890          H  
ATOM   5014 2HG  ARG A 310       6.872  -3.270  21.512  1.00  1.890          H  
ATOM   5015 1HD  ARG A 310       6.027  -1.179  21.026  1.00  1.890          H  
ATOM   5016 2HD  ARG A 310       6.296  -1.420  19.307  1.00  1.890          H  
ATOM   5017  HE  ARG A 310       4.100  -2.396  20.869  1.00  1.890          H  
ATOM   5018 1HH1 ARG A 310       6.146  -3.108  18.096  1.00  1.890          H  
ATOM   5019 2HH1 ARG A 310       4.879  -4.142  17.332  1.00  1.890          H  
ATOM   5020 1HH2 ARG A 310       2.479  -3.751  19.615  1.00  1.890          H  
ATOM   5021 2HH2 ARG A 310       3.080  -4.423  18.069  1.00  1.890          H  
ATOM   5022  N   CYS A 311      10.654   0.090  20.357  1.00  1.260          N  
ATOM   5023  CA  CYS A 311      11.930   0.574  20.865  1.00  1.420          C  
ATOM   5024  C   CYS A 311      12.267  -0.095  22.190  1.00  1.620          C  
ATOM   5025  O   CYS A 311      11.420  -0.177  23.081  1.00  1.620          O  
ATOM   5026  CB  CYS A 311      11.927   2.095  21.015  1.00  1.920          C  
ATOM   5027  SG  CYS A 311      10.890   2.756  22.338  1.00  1.920          S  
ATOM   5028  H   CYS A 311       9.871   0.726  20.253  1.00  1.510          H  
ATOM   5029  HA  CYS A 311      12.713   0.322  20.158  1.00  1.700          H  
ATOM   5030 1HB  CYS A 311      12.935   2.424  21.187  1.00  2.310          H  
ATOM   5031 2HB  CYS A 311      11.600   2.545  20.081  1.00  2.310          H  
ATOM   5032  N   VAL A 312      13.515  -0.548  22.312  1.00  1.910          N  
ATOM   5033  CA  VAL A 312      14.037  -1.194  23.505  1.00  2.190          C  
ATOM   5034  C   VAL A 312      14.583  -0.137  24.441  1.00  2.440          C  
ATOM   5035  O   VAL A 312      15.124   0.875  23.993  1.00  2.650          O  
ATOM   5036  CB  VAL A 312      15.072  -2.286  23.143  1.00  2.950          C  
ATOM   5037  CG1 VAL A 312      15.705  -2.939  24.415  1.00  2.950          C  
ATOM   5038  CG2 VAL A 312      14.362  -3.341  22.331  1.00  2.950          C  
ATOM   5039  H   VAL A 312      14.140  -0.474  21.502  1.00  2.290          H  
ATOM   5040  HA  VAL A 312      13.216  -1.694  24.013  1.00  2.630          H  
ATOM   5041  HB  VAL A 312      15.880  -1.845  22.549  1.00  3.540          H  
ATOM   5042 1HG1 VAL A 312      16.411  -3.708  24.108  1.00  3.540          H  
ATOM   5043 2HG1 VAL A 312      16.224  -2.212  24.980  1.00  3.540          H  
ATOM   5044 3HG1 VAL A 312      14.924  -3.395  25.027  1.00  3.540          H  
ATOM   5045 1HG2 VAL A 312      15.070  -4.108  22.059  1.00  3.540          H  
ATOM   5046 2HG2 VAL A 312      13.558  -3.779  22.922  1.00  3.540          H  
ATOM   5047 3HG2 VAL A 312      13.943  -2.889  21.426  1.00  3.540          H  
ATOM   5048  N   ILE A 313      14.393  -0.375  25.730  1.00  2.590          N  
ATOM   5049  CA  ILE A 313      14.792   0.524  26.801  1.00  2.970          C  
ATOM   5050  C   ILE A 313      16.298   0.809  26.918  1.00  3.280          C  
ATOM   5051  O   ILE A 313      16.681   1.881  27.384  1.00  3.360          O  
ATOM   5052  CB  ILE A 313      14.253  -0.061  28.122  1.00  4.010          C  
ATOM   5053  CG1 ILE A 313      14.904  -1.478  28.445  1.00  4.010          C  
ATOM   5054  CG2 ILE A 313      12.759  -0.195  27.966  1.00  4.010          C  
ATOM   5055  CD1 ILE A 313      14.580  -2.026  29.797  1.00  4.010          C  
ATOM   5056  H   ILE A 313      13.928  -1.242  25.961  1.00  3.110          H  
ATOM   5057  HA  ILE A 313      14.290   1.476  26.626  1.00  3.560          H  
ATOM   5058  HB  ILE A 313      14.483   0.615  28.942  1.00  4.810          H  
ATOM   5059 1HG1 ILE A 313      14.575  -2.209  27.704  1.00  4.810          H  
ATOM   5060 2HG1 ILE A 313      15.970  -1.405  28.413  1.00  4.810          H  
ATOM   5061 1HG2 ILE A 313      12.298  -0.569  28.870  1.00  4.810          H  
ATOM   5062 2HG2 ILE A 313      12.374   0.770  27.738  1.00  4.810          H  
ATOM   5063 3HG2 ILE A 313      12.519  -0.854  27.156  1.00  4.810          H  
ATOM   5064 1HD1 ILE A 313      15.082  -2.987  29.917  1.00  4.810          H  
ATOM   5065 2HD1 ILE A 313      14.929  -1.336  30.559  1.00  4.810          H  
ATOM   5066 3HD1 ILE A 313      13.511  -2.169  29.898  1.00  4.810          H  
ATOM   5067  N   SER A 314      17.142  -0.143  26.516  1.00  3.830          N  
ATOM   5068  CA  SER A 314      18.599  -0.004  26.517  1.00  4.370          C  
ATOM   5069  C   SER A 314      19.167   0.535  27.832  1.00  4.660          C  
ATOM   5070  O   SER A 314      20.064   1.380  27.839  1.00  5.250          O  
ATOM   5071  CB  SER A 314      19.036   0.851  25.337  1.00  5.900          C  
ATOM   5072  OG  SER A 314      18.652   0.238  24.127  1.00  5.900          O  
ATOM   5073  H   SER A 314      16.765  -1.008  26.168  1.00  4.600          H  
ATOM   5074  HA  SER A 314      19.022  -0.996  26.366  1.00  5.240          H  
ATOM   5075 1HB  SER A 314      18.584   1.842  25.408  1.00  7.080          H  
ATOM   5076 2HB  SER A 314      20.115   0.980  25.355  1.00  7.080          H  
ATOM   5077  HG  SER A 314      19.043   0.759  23.397  1.00  7.080          H  
ATOM   5078  N   LEU A 315      18.660   0.012  28.944  1.00  4.670          N  
ATOM   5079  CA  LEU A 315      19.083   0.392  30.278  1.00  5.280          C  
ATOM   5080  C   LEU A 315      20.089  -0.636  30.819  1.00  5.430          C  
ATOM   5081  O   LEU A 315      19.695  -1.778  31.044  1.00  5.530          O  
ATOM   5082  CB  LEU A 315      17.831   0.459  31.185  1.00  7.150          C  
ATOM   5083  CG  LEU A 315      18.038   0.741  32.709  1.00  7.150          C  
ATOM   5084  CD1 LEU A 315      18.640   2.113  32.942  1.00  7.150          C  
ATOM   5085  CD2 LEU A 315      16.706   0.673  33.421  1.00  7.150          C  
ATOM   5086  H   LEU A 315      17.933  -0.678  28.844  1.00  5.600          H  
ATOM   5087  HA  LEU A 315      19.505   1.388  30.223  1.00  6.340          H  
ATOM   5088 1HB  LEU A 315      17.168   1.236  30.790  1.00  8.580          H  
ATOM   5089 2HB  LEU A 315      17.309  -0.493  31.102  1.00  8.580          H  
ATOM   5090  HG  LEU A 315      18.694  -0.005  33.110  1.00  8.580          H  
ATOM   5091 1HD1 LEU A 315      18.768   2.269  34.012  1.00  8.580          H  
ATOM   5092 2HD1 LEU A 315      19.583   2.199  32.468  1.00  8.580          H  
ATOM   5093 3HD1 LEU A 315      17.970   2.874  32.543  1.00  8.580          H  
ATOM   5094 1HD2 LEU A 315      16.852   0.854  34.486  1.00  8.580          H  
ATOM   5095 2HD2 LEU A 315      16.079   1.419  33.017  1.00  8.580          H  
ATOM   5096 3HD2 LEU A 315      16.242  -0.276  33.287  1.00  8.580          H  
ATOM   5097  N   PRO A 316      21.359  -0.264  31.121  1.00  5.850          N  
ATOM   5098  CA  PRO A 316      22.430  -1.134  31.619  1.00  6.360          C  
ATOM   5099  C   PRO A 316      22.104  -1.868  32.919  1.00  6.640          C  
ATOM   5100  O   PRO A 316      22.755  -2.851  33.261  1.00  6.970          O  
ATOM   5101  CB  PRO A 316      23.589  -0.154  31.838  1.00  9.540          C  
ATOM   5102  CG  PRO A 316      23.331   0.974  30.879  1.00  9.540          C  
ATOM   5103  CD  PRO A 316      21.834   1.121  30.824  1.00  9.540          C  
ATOM   5104  HA  PRO A 316      22.684  -1.861  30.832  1.00  7.630          H  
ATOM   5105 1HB  PRO A 316      23.608   0.171  32.892  1.00 11.450          H  
ATOM   5106 2HB  PRO A 316      24.547  -0.662  31.647  1.00 11.450          H  
ATOM   5107 1HG  PRO A 316      23.834   1.890  31.228  1.00 11.450          H  
ATOM   5108 2HG  PRO A 316      23.765   0.736  29.894  1.00 11.450          H  
ATOM   5109 1HD  PRO A 316      21.515   1.840  31.573  1.00 11.450          H  
ATOM   5110 2HD  PRO A 316      21.587   1.429  29.798  1.00 11.450          H  
ATOM   5111  N   LYS A 317      21.115  -1.376  33.655  1.00  6.830          N  
ATOM   5112  CA  LYS A 317      20.713  -1.984  34.915  1.00  7.270          C  
ATOM   5113  C   LYS A 317      19.816  -3.209  34.709  1.00  7.290          C  
ATOM   5114  O   LYS A 317      19.476  -3.899  35.673  1.00  7.300          O  
ATOM   5115  CB  LYS A 317      19.971  -0.966  35.780  1.00 10.000          C  
ATOM   5116  CG  LYS A 317      20.816   0.205  36.242  1.00 10.000          C  
ATOM   5117  CD  LYS A 317      19.995   1.176  37.086  1.00 10.000          C  
ATOM   5118  CE  LYS A 317      20.836   2.357  37.556  1.00 10.000          C  
ATOM   5119  NZ  LYS A 317      20.035   3.328  38.356  1.00 10.000          N  
ATOM   5120  H   LYS A 317      20.630  -0.559  33.329  1.00  8.200          H  
ATOM   5121  HA  LYS A 317      21.610  -2.311  35.441  1.00  8.720          H  
ATOM   5122 1HB  LYS A 317      19.111  -0.587  35.252  1.00 12.000          H  
ATOM   5123 2HB  LYS A 317      19.598  -1.468  36.672  1.00 12.000          H  
ATOM   5124 1HG  LYS A 317      21.653  -0.168  36.833  1.00 12.000          H  
ATOM   5125 2HG  LYS A 317      21.213   0.729  35.373  1.00 12.000          H  
ATOM   5126 1HD  LYS A 317      19.156   1.549  36.497  1.00 12.000          H  
ATOM   5127 2HD  LYS A 317      19.601   0.654  37.957  1.00 12.000          H  
ATOM   5128 1HE  LYS A 317      21.657   1.989  38.168  1.00 12.000          H  
ATOM   5129 2HE  LYS A 317      21.245   2.871  36.687  1.00 12.000          H  
ATOM   5130 1HZ  LYS A 317      20.627   4.094  38.647  1.00 12.000          H  
ATOM   5131 2HZ  LYS A 317      19.276   3.686  37.793  1.00 12.000          H  
ATOM   5132 3HZ  LYS A 317      19.658   2.866  39.172  1.00 12.000          H  
ATOM   5133  N   ILE A 318      19.413  -3.479  33.465  1.00  7.610          N  
ATOM   5134  CA  ILE A 318      18.541  -4.609  33.192  1.00  8.230          C  
ATOM   5135  C   ILE A 318      19.324  -5.694  32.459  1.00  8.300          C  
ATOM   5136  O   ILE A 318      19.949  -5.451  31.428  1.00  8.780          O  
ATOM   5137  CB  ILE A 318      17.317  -4.181  32.380  1.00 11.270          C  
ATOM   5138  CG1 ILE A 318      16.595  -3.007  33.051  1.00 11.270          C  
ATOM   5139  CG2 ILE A 318      16.404  -5.329  32.271  1.00 11.270          C  
ATOM   5140  CD1 ILE A 318      16.030  -3.226  34.453  1.00 11.270          C  
ATOM   5141  H   ILE A 318      19.720  -2.890  32.686  1.00  9.130          H  
ATOM   5142  HA  ILE A 318      18.203  -5.038  34.131  1.00  9.880          H  
ATOM   5143  HB  ILE A 318      17.623  -3.850  31.386  1.00 13.530          H  
ATOM   5144 1HG1 ILE A 318      17.312  -2.206  33.107  1.00 13.530          H  
ATOM   5145 2HG1 ILE A 318      15.780  -2.700  32.411  1.00 13.530          H  
ATOM   5146 1HG2 ILE A 318      15.539  -5.038  31.715  1.00 13.530          H  
ATOM   5147 2HG2 ILE A 318      16.915  -6.131  31.769  1.00 13.530          H  
ATOM   5148 3HG2 ILE A 318      16.099  -5.666  33.249  1.00 13.530          H  
ATOM   5149 1HD1 ILE A 318      15.572  -2.299  34.791  1.00 13.530          H  
ATOM   5150 2HD1 ILE A 318      15.272  -4.005  34.450  1.00 13.530          H  
ATOM   5151 3HD1 ILE A 318      16.825  -3.497  35.142  1.00 13.530          H  
ATOM   5152  N   ASN A 319      19.283  -6.903  33.002  1.00  8.090          N  
ATOM   5153  CA  ASN A 319      20.055  -8.017  32.475  1.00  8.420          C  
ATOM   5154  C   ASN A 319      19.701  -8.356  31.013  1.00  8.380          C  
ATOM   5155  O   ASN A 319      18.538  -8.553  30.649  1.00  8.580          O  
ATOM   5156  CB  ASN A 319      19.878  -9.232  33.375  1.00 11.660          C  
ATOM   5157  CG  ASN A 319      20.954 -10.281  33.186  1.00 11.660          C  
ATOM   5158  OD1 ASN A 319      21.326 -10.689  32.077  1.00 11.660          O  
ATOM   5159  ND2 ASN A 319      21.477 -10.743  34.304  1.00 11.660          N  
ATOM   5160  H   ASN A 319      18.732  -7.027  33.842  1.00  9.710          H  
ATOM   5161  HA  ASN A 319      21.106  -7.735  32.491  1.00 10.100          H  
ATOM   5162 1HB  ASN A 319      19.875  -8.913  34.418  1.00 13.990          H  
ATOM   5163 2HB  ASN A 319      18.908  -9.695  33.176  1.00 13.990          H  
ATOM   5164 1HD2 ASN A 319      22.195 -11.442  34.272  1.00 13.990          H  
ATOM   5165 2HD2 ASN A 319      21.155 -10.399  35.190  1.00 13.990          H  
ATOM   5166  N   ALA A 320      20.742  -8.486  30.184  1.00  8.440          N  
ATOM   5167  CA  ALA A 320      20.605  -8.842  28.767  1.00  8.760          C  
ATOM   5168  C   ALA A 320      19.939 -10.211  28.592  1.00  8.730          C  
ATOM   5169  O   ALA A 320      19.371 -10.539  27.542  1.00  8.630          O  
ATOM   5170  CB  ALA A 320      21.963  -8.848  28.096  1.00 12.140          C  
ATOM   5171  H   ALA A 320      21.667  -8.307  30.552  1.00 10.130          H  
ATOM   5172  HA  ALA A 320      19.978  -8.093  28.294  1.00 10.510          H  
ATOM   5173 1HB  ALA A 320      21.847  -9.084  27.039  1.00 14.560          H  
ATOM   5174 2HB  ALA A 320      22.420  -7.866  28.202  1.00 14.560          H  
ATOM   5175 3HB  ALA A 320      22.596  -9.598  28.568  1.00 14.560          H  
ATOM   5176  N   ASP A 321      20.057 -11.056  29.609  1.00  9.090          N  
ATOM   5177  CA  ASP A 321      19.509 -12.397  29.560  1.00  9.360          C  
ATOM   5178  C   ASP A 321      18.014 -12.352  29.834  1.00  9.270          C  
ATOM   5179  O   ASP A 321      17.563 -12.537  30.965  1.00  9.690          O  
ATOM   5180  CB  ASP A 321      20.181 -13.331  30.575  1.00 13.000          C  
ATOM   5181  CG  ASP A 321      19.781 -14.813  30.385  1.00 13.000          C  
ATOM   5182  OD1 ASP A 321      19.253 -15.131  29.339  1.00 13.000          O  
ATOM   5183  OD2 ASP A 321      20.030 -15.610  31.270  1.00 13.000          O  
ATOM   5184  H   ASP A 321      20.530 -10.752  30.454  1.00 10.910          H  
ATOM   5185  HA  ASP A 321      19.664 -12.804  28.563  1.00 11.230          H  
ATOM   5186 1HB  ASP A 321      21.263 -13.242  30.491  1.00 15.600          H  
ATOM   5187 2HB  ASP A 321      19.908 -13.022  31.584  1.00 15.600          H  
ATOM   5188  N   ILE A 322      17.270 -11.992  28.793  1.00  8.980          N  
ATOM   5189  CA  ILE A 322      15.810 -11.883  28.744  1.00  8.990          C  
ATOM   5190  C   ILE A 322      15.204 -10.660  29.428  1.00  8.520          C  
ATOM   5191  O   ILE A 322      14.314 -10.039  28.854  1.00  8.460          O  
ATOM   5192  CB  ILE A 322      15.131 -13.161  29.305  1.00 12.580          C  
ATOM   5193  CG1 ILE A 322      15.518 -14.371  28.412  1.00 12.580          C  
ATOM   5194  CG2 ILE A 322      13.576 -12.965  29.303  1.00 12.580          C  
ATOM   5195  CD1 ILE A 322      15.175 -15.723  28.998  1.00 12.580          C  
ATOM   5196  H   ILE A 322      17.816 -11.764  27.957  1.00 10.780          H  
ATOM   5197  HA  ILE A 322      15.537 -11.820  27.692  1.00 10.790          H  
ATOM   5198  HB  ILE A 322      15.450 -13.365  30.319  1.00 15.100          H  
ATOM   5199 1HG1 ILE A 322      15.020 -14.273  27.453  1.00 15.100          H  
ATOM   5200 2HG1 ILE A 322      16.600 -14.354  28.247  1.00 15.100          H  
ATOM   5201 1HG2 ILE A 322      13.089 -13.853  29.681  1.00 15.100          H  
ATOM   5202 2HG2 ILE A 322      13.292 -12.127  29.940  1.00 15.100          H  
ATOM   5203 3HG2 ILE A 322      13.232 -12.771  28.286  1.00 15.100          H  
ATOM   5204 1HD1 ILE A 322      15.497 -16.502  28.308  1.00 15.100          H  
ATOM   5205 2HD1 ILE A 322      15.702 -15.843  29.950  1.00 15.100          H  
ATOM   5206 3HD1 ILE A 322      14.110 -15.814  29.161  1.00 15.100          H  
ATOM   5207  N   ASP A 323      15.641 -10.300  30.636  1.00  8.490          N  
ATOM   5208  CA  ASP A 323      14.969  -9.198  31.346  1.00  8.350          C  
ATOM   5209  C   ASP A 323      14.880  -7.909  30.522  1.00  7.940          C  
ATOM   5210  O   ASP A 323      13.843  -7.251  30.502  1.00  8.130          O  
ATOM   5211  CB  ASP A 323      15.668  -8.836  32.666  1.00 11.750          C  
ATOM   5212  CG  ASP A 323      15.524  -9.851  33.802  1.00 11.750          C  
ATOM   5213  OD1 ASP A 323      14.736 -10.760  33.689  1.00 11.750          O  
ATOM   5214  OD2 ASP A 323      16.170  -9.662  34.814  1.00 11.750          O  
ATOM   5215  H   ASP A 323      16.376 -10.867  31.067  1.00 10.190          H  
ATOM   5216  HA  ASP A 323      13.954  -9.520  31.579  1.00 10.020          H  
ATOM   5217 1HB  ASP A 323      16.726  -8.679  32.472  1.00 14.100          H  
ATOM   5218 2HB  ASP A 323      15.261  -7.896  33.021  1.00 14.100          H  
ATOM   5219  N   VAL A 324      15.921  -7.573  29.772  1.00  7.650          N  
ATOM   5220  CA  VAL A 324      15.923  -6.344  28.966  1.00  7.580          C  
ATOM   5221  C   VAL A 324      14.811  -6.313  27.918  1.00  7.450          C  
ATOM   5222  O   VAL A 324      14.426  -5.237  27.458  1.00  7.340          O  
ATOM   5223  CB  VAL A 324      17.303  -6.132  28.308  1.00 10.640          C  
ATOM   5224  CG1 VAL A 324      17.515  -7.124  27.161  1.00 10.640          C  
ATOM   5225  CG2 VAL A 324      17.433  -4.681  27.835  1.00 10.640          C  
ATOM   5226  H   VAL A 324      16.769  -8.141  29.845  1.00  9.180          H  
ATOM   5227  HA  VAL A 324      15.753  -5.502  29.617  1.00  9.100          H  
ATOM   5228  HB  VAL A 324      18.076  -6.334  29.058  1.00 12.770          H  
ATOM   5229 1HG1 VAL A 324      18.505  -6.976  26.735  1.00 12.770          H  
ATOM   5230 2HG1 VAL A 324      17.434  -8.146  27.537  1.00 12.770          H  
ATOM   5231 3HG1 VAL A 324      16.773  -6.969  26.377  1.00 12.770          H  
ATOM   5232 1HG2 VAL A 324      18.421  -4.531  27.408  1.00 12.770          H  
ATOM   5233 2HG2 VAL A 324      16.684  -4.450  27.082  1.00 12.770          H  
ATOM   5234 3HG2 VAL A 324      17.304  -4.016  28.689  1.00 12.770          H  
ATOM   5235  N   SER A 325      14.340  -7.496  27.520  1.00  7.760          N  
ATOM   5236  CA  SER A 325      13.314  -7.714  26.514  1.00  8.050          C  
ATOM   5237  C   SER A 325      11.920  -7.840  27.132  1.00  7.810          C  
ATOM   5238  O   SER A 325      10.945  -8.125  26.434  1.00  7.980          O  
ATOM   5239  CB  SER A 325      13.637  -8.973  25.722  1.00 11.150          C  
ATOM   5240  OG  SER A 325      14.848  -8.844  25.009  1.00 11.150          O  
ATOM   5241  H   SER A 325      14.685  -8.334  27.987  1.00  9.310          H  
ATOM   5242  HA  SER A 325      13.314  -6.866  25.832  1.00  9.660          H  
ATOM   5243 1HB  SER A 325      13.706  -9.817  26.403  1.00 13.380          H  
ATOM   5244 2HB  SER A 325      12.831  -9.183  25.038  1.00 13.380          H  
ATOM   5245  HG  SER A 325      14.953  -9.661  24.516  1.00 13.380          H  
ATOM   5246  N   ASP A 326      11.820  -7.669  28.449  1.00  7.660          N  
ATOM   5247  CA  ASP A 326      10.553  -7.786  29.147  1.00  7.690          C  
ATOM   5248  C   ASP A 326       9.735  -6.509  29.011  1.00  7.410          C  
ATOM   5249  O   ASP A 326       9.992  -5.496  29.667  1.00  7.370          O  
ATOM   5250  CB  ASP A 326      10.786  -8.126  30.622  1.00 10.750          C  
ATOM   5251  CG  ASP A 326       9.495  -8.324  31.428  1.00 10.750          C  
ATOM   5252  OD1 ASP A 326       8.432  -7.867  30.996  1.00 10.750          O  
ATOM   5253  OD2 ASP A 326       9.563  -8.940  32.468  1.00 10.750          O  
ATOM   5254  H   ASP A 326      12.654  -7.455  28.999  1.00  9.190          H  
ATOM   5255  HA  ASP A 326       9.989  -8.603  28.697  1.00  9.230          H  
ATOM   5256 1HB  ASP A 326      11.399  -9.030  30.691  1.00 12.900          H  
ATOM   5257 2HB  ASP A 326      11.359  -7.322  31.082  1.00 12.900          H  
ATOM   5258  N   ILE A 327       8.732  -6.584  28.148  1.00  7.500          N  
ATOM   5259  CA  ILE A 327       7.901  -5.456  27.748  1.00  7.580          C  
ATOM   5260  C   ILE A 327       7.080  -4.829  28.879  1.00  7.220          C  
ATOM   5261  O   ILE A 327       6.465  -3.781  28.682  1.00  7.400          O  
ATOM   5262  CB  ILE A 327       7.017  -5.856  26.547  1.00 10.580          C  
ATOM   5263  CG1 ILE A 327       6.003  -7.005  26.909  1.00 10.580          C  
ATOM   5264  CG2 ILE A 327       7.981  -6.301  25.425  1.00 10.580          C  
ATOM   5265  CD1 ILE A 327       4.938  -7.288  25.815  1.00 10.580          C  
ATOM   5266  H   ILE A 327       8.580  -7.482  27.707  1.00  9.000          H  
ATOM   5267  HA  ILE A 327       8.567  -4.689  27.375  1.00  9.100          H  
ATOM   5268  HB  ILE A 327       6.434  -5.000  26.211  1.00 12.700          H  
ATOM   5269 1HG1 ILE A 327       6.556  -7.921  27.091  1.00 12.700          H  
ATOM   5270 2HG1 ILE A 327       5.474  -6.731  27.822  1.00 12.700          H  
ATOM   5271 1HG2 ILE A 327       7.444  -6.581  24.547  1.00 12.700          H  
ATOM   5272 2HG2 ILE A 327       8.655  -5.480  25.178  1.00 12.700          H  
ATOM   5273 3HG2 ILE A 327       8.577  -7.151  25.740  1.00 12.700          H  
ATOM   5274 1HD1 ILE A 327       4.276  -8.086  26.151  1.00 12.700          H  
ATOM   5275 2HD1 ILE A 327       4.349  -6.382  25.639  1.00 12.700          H  
ATOM   5276 3HD1 ILE A 327       5.415  -7.590  24.894  1.00 12.700          H  
ATOM   5277  N   SER A 328       7.030  -5.479  30.052  1.00  7.030          N  
ATOM   5278  CA  SER A 328       6.298  -4.920  31.190  1.00  7.120          C  
ATOM   5279  C   SER A 328       7.113  -3.842  31.922  1.00  6.790          C  
ATOM   5280  O   SER A 328       6.586  -3.148  32.797  1.00  7.060          O  
ATOM   5281  CB  SER A 328       5.876  -6.002  32.173  1.00  9.930          C  
ATOM   5282  OG  SER A 328       6.966  -6.534  32.865  1.00  9.930          O  
ATOM   5283  H   SER A 328       7.552  -6.359  30.180  1.00  8.440          H  
ATOM   5284  HA  SER A 328       5.393  -4.449  30.809  1.00  8.540          H  
ATOM   5285 1HB  SER A 328       5.166  -5.580  32.882  1.00 11.920          H  
ATOM   5286 2HB  SER A 328       5.367  -6.799  31.636  1.00 11.920          H  
ATOM   5287  HG  SER A 328       7.420  -7.144  32.242  1.00 11.920          H  
ATOM   5288  N   LEU A 329       8.399  -3.699  31.577  1.00  6.570          N  
ATOM   5289  CA  LEU A 329       9.255  -2.712  32.227  1.00  6.660          C  
ATOM   5290  C   LEU A 329       8.753  -1.298  31.942  1.00  6.800          C  
ATOM   5291  O   LEU A 329       8.264  -0.982  30.852  1.00  7.340          O  
ATOM   5292  CB  LEU A 329      10.725  -2.908  31.806  1.00  9.290          C  
ATOM   5293  CG  LEU A 329      11.406  -4.230  32.308  1.00  9.290          C  
ATOM   5294  CD1 LEU A 329      12.731  -4.408  31.624  1.00  9.290          C  
ATOM   5295  CD2 LEU A 329      11.646  -4.178  33.822  1.00  9.290          C  
ATOM   5296  H   LEU A 329       8.788  -4.309  30.850  1.00  7.880          H  
ATOM   5297  HA  LEU A 329       9.183  -2.859  33.300  1.00  7.990          H  
ATOM   5298 1HB  LEU A 329      10.776  -2.929  30.735  1.00 11.150          H  
ATOM   5299 2HB  LEU A 329      11.312  -2.064  32.160  1.00 11.150          H  
ATOM   5300  HG  LEU A 329      10.768  -5.082  32.063  1.00 11.150          H  
ATOM   5301 1HD1 LEU A 329      13.181  -5.331  31.973  1.00 11.150          H  
ATOM   5302 2HD1 LEU A 329      12.588  -4.467  30.542  1.00 11.150          H  
ATOM   5303 3HD1 LEU A 329      13.378  -3.578  31.866  1.00 11.150          H  
ATOM   5304 1HD2 LEU A 329      12.125  -5.107  34.133  1.00 11.150          H  
ATOM   5305 2HD2 LEU A 329      12.297  -3.337  34.064  1.00 11.150          H  
ATOM   5306 3HD2 LEU A 329      10.708  -4.073  34.354  1.00 11.150          H  
ATOM   5307  N   THR A 330       8.938  -0.418  32.922  1.00  6.570          N  
ATOM   5308  CA  THR A 330       8.433   0.954  32.904  1.00  7.040          C  
ATOM   5309  C   THR A 330       9.012   1.900  31.860  1.00  7.010          C  
ATOM   5310  O   THR A 330       8.510   3.011  31.694  1.00  7.430          O  
ATOM   5311  CB  THR A 330       8.619   1.585  34.294  1.00  9.670          C  
ATOM   5312  OG1 THR A 330      10.011   1.556  34.645  1.00  9.670          O  
ATOM   5313  CG2 THR A 330       7.818   0.805  35.328  1.00  9.670          C  
ATOM   5314  H   THR A 330       9.402  -0.724  33.767  1.00  7.880          H  
ATOM   5315  HA  THR A 330       7.361   0.894  32.713  1.00  8.450          H  
ATOM   5316  HB  THR A 330       8.278   2.619  34.270  1.00 11.600          H  
ATOM   5317  HG1 THR A 330      10.153   2.121  35.413  1.00 11.600          H  
ATOM   5318 1HG2 THR A 330       7.954   1.259  36.309  1.00 11.600          H  
ATOM   5319 2HG2 THR A 330       6.762   0.831  35.058  1.00 11.600          H  
ATOM   5320 3HG2 THR A 330       8.154  -0.227  35.361  1.00 11.600          H  
ATOM   5321  N   ARG A 331      10.064   1.489  31.160  1.00  6.830          N  
ATOM   5322  CA  ARG A 331      10.618   2.340  30.116  1.00  6.630          C  
ATOM   5323  C   ARG A 331      10.167   1.967  28.703  1.00  6.080          C  
ATOM   5324  O   ARG A 331      10.660   2.549  27.737  1.00  6.450          O  
ATOM   5325  CB  ARG A 331      12.129   2.400  30.197  1.00  9.360          C  
ATOM   5326  CG  ARG A 331      12.665   3.193  31.364  1.00  9.360          C  
ATOM   5327  CD  ARG A 331      14.128   3.024  31.502  1.00  9.360          C  
ATOM   5328  NE  ARG A 331      14.709   3.913  32.534  1.00  9.360          N  
ATOM   5329  CZ  ARG A 331      14.651   3.746  33.884  1.00  9.360          C  
ATOM   5330  NH1 ARG A 331      14.030   2.714  34.421  1.00  9.360          N  
ATOM   5331  NH2 ARG A 331      15.231   4.638  34.671  1.00  9.360          N  
ATOM   5332  H   ARG A 331      10.440   0.574  31.348  1.00  8.200          H  
ATOM   5333  HA  ARG A 331      10.267   3.355  30.300  1.00  7.960          H  
ATOM   5334 1HB  ARG A 331      12.511   1.396  30.316  1.00 11.230          H  
ATOM   5335 2HB  ARG A 331      12.540   2.813  29.277  1.00 11.230          H  
ATOM   5336 1HG  ARG A 331      12.451   4.250  31.209  1.00 11.230          H  
ATOM   5337 2HG  ARG A 331      12.174   2.858  32.276  1.00 11.230          H  
ATOM   5338 1HD  ARG A 331      14.336   1.994  31.758  1.00 11.230          H  
ATOM   5339 2HD  ARG A 331      14.607   3.253  30.548  1.00 11.230          H  
ATOM   5340  HE  ARG A 331      15.204   4.730  32.196  1.00 11.230          H  
ATOM   5341 1HH1 ARG A 331      13.586   2.027  33.835  1.00 11.230          H  
ATOM   5342 2HH1 ARG A 331      13.997   2.608  35.425  1.00 11.230          H  
ATOM   5343 1HH2 ARG A 331      15.711   5.432  34.268  1.00 11.230          H  
ATOM   5344 2HH2 ARG A 331      15.198   4.529  35.673  1.00 11.230          H  
ATOM   5345  N   TYR A 332       9.260   0.995  28.566  1.00  5.530          N  
ATOM   5346  CA  TYR A 332       8.717   0.664  27.250  1.00  5.300          C  
ATOM   5347  C   TYR A 332       7.567   1.626  26.985  1.00  5.050          C  
ATOM   5348  O   TYR A 332       6.924   2.092  27.926  1.00  5.380          O  
ATOM   5349  CB  TYR A 332       8.305  -0.815  27.120  1.00  7.510          C  
ATOM   5350  CG  TYR A 332       9.478  -1.789  26.855  1.00  7.510          C  
ATOM   5351  CD1 TYR A 332      10.128  -2.482  27.868  1.00  7.510          C  
ATOM   5352  CD2 TYR A 332       9.876  -1.977  25.537  1.00  7.510          C  
ATOM   5353  CE1 TYR A 332      11.197  -3.360  27.540  1.00  7.510          C  
ATOM   5354  CE2 TYR A 332      10.900  -2.827  25.221  1.00  7.510          C  
ATOM   5355  CZ  TYR A 332      11.568  -3.513  26.197  1.00  7.510          C  
ATOM   5356  OH  TYR A 332      12.599  -4.345  25.814  1.00  7.510          O  
ATOM   5357  H   TYR A 332       8.903   0.498  29.390  1.00  6.640          H  
ATOM   5358  HA  TYR A 332       9.480   0.857  26.494  1.00  6.360          H  
ATOM   5359 1HB  TYR A 332       7.803  -1.134  28.043  1.00  9.010          H  
ATOM   5360 2HB  TYR A 332       7.586  -0.917  26.309  1.00  9.010          H  
ATOM   5361  HD1 TYR A 332       9.812  -2.342  28.895  1.00  9.010          H  
ATOM   5362  HD2 TYR A 332       9.367  -1.439  24.734  1.00  9.010          H  
ATOM   5363  HE1 TYR A 332      11.720  -3.910  28.326  1.00  9.010          H  
ATOM   5364  HE2 TYR A 332      11.188  -2.950  24.175  1.00  9.010          H  
ATOM   5365  HH  TYR A 332      13.073  -4.703  26.591  1.00  9.010          H  
ATOM   5366  N   TYR A 333       7.313   1.943  25.720  1.00  4.830          N  
ATOM   5367  CA  TYR A 333       6.244   2.879  25.392  1.00  4.790          C  
ATOM   5368  C   TYR A 333       5.208   2.258  24.451  1.00  4.860          C  
ATOM   5369  O   TYR A 333       6.175   1.557  24.152  1.00  5.270          O  
ATOM   5370  CB  TYR A 333       6.847   4.121  24.714  1.00  6.720          C  
ATOM   5371  CG  TYR A 333       7.832   4.840  25.570  1.00  6.720          C  
ATOM   5372  CD1 TYR A 333       9.177   4.533  25.459  1.00  6.720          C  
ATOM   5373  CD2 TYR A 333       7.408   5.785  26.480  1.00  6.720          C  
ATOM   5374  CE1 TYR A 333      10.095   5.169  26.251  1.00  6.720          C  
ATOM   5375  CE2 TYR A 333       8.332   6.423  27.280  1.00  6.720          C  
ATOM   5376  CZ  TYR A 333       9.668   6.115  27.169  1.00  6.720          C  
ATOM   5377  OH  TYR A 333      10.585   6.741  27.974  1.00  6.720          O  
ATOM   5378  H   TYR A 333       7.856   1.526  24.977  1.00  5.800          H  
ATOM   5379  HA  TYR A 333       5.777   3.148  26.337  1.00  5.750          H  
ATOM   5380 1HB  TYR A 333       7.358   3.816  23.802  1.00  8.070          H  
ATOM   5381 2HB  TYR A 333       6.067   4.826  24.427  1.00  8.070          H  
ATOM   5382  HD1 TYR A 333       9.507   3.782  24.746  1.00  8.070          H  
ATOM   5383  HD2 TYR A 333       6.346   6.022  26.569  1.00  8.070          H  
ATOM   5384  HE1 TYR A 333      11.151   4.919  26.164  1.00  8.070          H  
ATOM   5385  HE2 TYR A 333       8.004   7.168  28.005  1.00  8.070          H  
ATOM   5386  HH  TYR A 333      11.456   6.382  27.790  1.00  8.070          H  
ATOM   5387  N   ILE A 334       4.460   3.191  25.059  1.00  4.690          N  
ATOM   5388  CA  ILE A 334       3.087   3.448  24.665  1.00  4.880          C  
ATOM   5389  C   ILE A 334       2.742   4.887  25.120  1.00  4.910          C  
ATOM   5390  O   ILE A 334       3.221   5.310  26.172  1.00  4.830          O  
ATOM   5391  CB  ILE A 334       2.123   2.411  25.337  1.00  6.760          C  
ATOM   5392  CG1 ILE A 334       0.653   2.502  24.733  1.00  6.760          C  
ATOM   5393  CG2 ILE A 334       2.092   2.630  26.844  1.00  6.760          C  
ATOM   5394  CD1 ILE A 334      -0.316   1.364  25.105  1.00  6.760          C  
ATOM   5395  H   ILE A 334       4.844   3.771  25.789  1.00  5.630          H  
ATOM   5396  HA  ILE A 334       3.016   3.338  23.594  1.00  5.860          H  
ATOM   5397  HB  ILE A 334       2.498   1.408  25.144  1.00  8.110          H  
ATOM   5398 1HG1 ILE A 334       0.189   3.426  25.049  1.00  8.110          H  
ATOM   5399 2HG1 ILE A 334       0.723   2.498  23.655  1.00  8.110          H  
ATOM   5400 1HG2 ILE A 334       1.459   1.888  27.314  1.00  8.110          H  
ATOM   5401 2HG2 ILE A 334       3.103   2.538  27.242  1.00  8.110          H  
ATOM   5402 3HG2 ILE A 334       1.698   3.620  27.078  1.00  8.110          H  
ATOM   5403 1HD1 ILE A 334      -1.279   1.550  24.613  1.00  8.110          H  
ATOM   5404 2HD1 ILE A 334       0.059   0.411  24.792  1.00  8.110          H  
ATOM   5405 3HD1 ILE A 334      -0.472   1.339  26.176  1.00  8.110          H  
ATOM   5406  N   PRO A 335       1.957   5.661  24.351  1.00  5.350          N  
ATOM   5407  CA  PRO A 335       1.359   6.936  24.729  1.00  5.630          C  
ATOM   5408  C   PRO A 335       0.448   6.679  25.914  1.00  5.610          C  
ATOM   5409  O   PRO A 335       0.052   5.545  26.133  1.00  5.770          O  
ATOM   5410  CB  PRO A 335       0.573   7.349  23.478  1.00  8.450          C  
ATOM   5411  CG  PRO A 335       1.255   6.625  22.338  1.00  8.450          C  
ATOM   5412  CD  PRO A 335       1.739   5.321  22.924  1.00  8.450          C  
ATOM   5413  HA  PRO A 335       2.147   7.660  24.983  1.00  6.760          H  
ATOM   5414 1HB  PRO A 335      -0.488   7.055  23.594  1.00 10.130          H  
ATOM   5415 2HB  PRO A 335       0.590   8.440  23.363  1.00 10.130          H  
ATOM   5416 1HG  PRO A 335       0.542   6.475  21.512  1.00 10.130          H  
ATOM   5417 2HG  PRO A 335       2.078   7.237  21.936  1.00 10.130          H  
ATOM   5418 1HD  PRO A 335       0.969   4.557  22.798  1.00 10.130          H  
ATOM   5419 2HD  PRO A 335       2.684   5.076  22.428  1.00 10.130          H  
ATOM   5420  N   GLU A 336       0.015   7.694  26.644  1.00  5.670          N  
ATOM   5421  CA  GLU A 336      -0.858   7.382  27.781  1.00  5.810          C  
ATOM   5422  C   GLU A 336      -2.318   7.542  27.365  1.00  5.490          C  
ATOM   5423  O   GLU A 336      -3.071   8.378  27.864  1.00  5.760          O  
ATOM   5424  CB  GLU A 336      -0.530   8.283  28.976  1.00  8.080          C  
ATOM   5425  CG  GLU A 336       0.887   8.094  29.530  1.00  8.080          C  
ATOM   5426  CD  GLU A 336       1.196   8.968  30.730  1.00  8.080          C  
ATOM   5427  OE1 GLU A 336       0.374   9.777  31.086  1.00  8.080          O  
ATOM   5428  OE2 GLU A 336       2.258   8.817  31.289  1.00  8.080          O  
ATOM   5429  H   GLU A 336       0.303   8.644  26.459  1.00  6.800          H  
ATOM   5430  HA  GLU A 336      -0.701   6.344  28.079  1.00  6.970          H  
ATOM   5431 1HB  GLU A 336      -0.639   9.328  28.684  1.00  9.690          H  
ATOM   5432 2HB  GLU A 336      -1.237   8.092  29.783  1.00  9.690          H  
ATOM   5433 1HG  GLU A 336       1.014   7.049  29.814  1.00  9.690          H  
ATOM   5434 2HG  GLU A 336       1.603   8.309  28.740  1.00  9.690          H  
ATOM   5435  N   ASP A 337      -2.638   6.702  26.387  1.00  5.200          N  
ATOM   5436  CA  ASP A 337      -3.904   6.493  25.694  1.00  5.070          C  
ATOM   5437  C   ASP A 337      -3.720   5.212  24.881  1.00  4.570          C  
ATOM   5438  O   ASP A 337      -2.611   4.685  24.865  1.00  4.720          O  
ATOM   5439  CB  ASP A 337      -4.261   7.698  24.800  1.00  7.150          C  
ATOM   5440  CG  ASP A 337      -5.777   7.815  24.461  1.00  7.150          C  
ATOM   5441  OD1 ASP A 337      -6.448   6.792  24.478  1.00  7.150          O  
ATOM   5442  OD2 ASP A 337      -6.230   8.897  24.170  1.00  7.150          O  
ATOM   5443  H   ASP A 337      -1.861   6.083  26.135  1.00  6.240          H  
ATOM   5444  HA  ASP A 337      -4.699   6.339  26.424  1.00  6.080          H  
ATOM   5445 1HB  ASP A 337      -3.956   8.618  25.302  1.00  8.580          H  
ATOM   5446 2HB  ASP A 337      -3.698   7.635  23.872  1.00  8.580          H  
ATOM   5447  N   THR A 338      -4.761   4.785  24.162  1.00  4.340          N  
ATOM   5448  CA  THR A 338      -4.745   3.621  23.261  1.00  4.120          C  
ATOM   5449  C   THR A 338      -4.566   2.282  24.014  1.00  3.660          C  
ATOM   5450  O   THR A 338      -3.816   2.169  24.979  1.00  3.770          O  
ATOM   5451  CB  THR A 338      -3.678   3.833  22.146  1.00  5.860          C  
ATOM   5452  OG1 THR A 338      -4.002   5.026  21.429  1.00  5.860          O  
ATOM   5453  CG2 THR A 338      -3.668   2.696  21.156  1.00  5.860          C  
ATOM   5454  H   THR A 338      -5.625   5.320  24.259  1.00  5.210          H  
ATOM   5455  HA  THR A 338      -5.714   3.579  22.763  1.00  4.940          H  
ATOM   5456  HB  THR A 338      -2.683   3.923  22.578  1.00  7.030          H  
ATOM   5457  HG1 THR A 338      -3.896   5.774  22.023  1.00  7.030          H  
ATOM   5458 1HG2 THR A 338      -2.926   2.900  20.387  1.00  7.030          H  
ATOM   5459 2HG2 THR A 338      -3.408   1.803  21.647  1.00  7.030          H  
ATOM   5460 3HG2 THR A 338      -4.649   2.598  20.696  1.00  7.030          H  
ATOM   5461  N   SER A 339      -5.339   1.265  23.618  1.00  3.680          N  
ATOM   5462  CA  SER A 339      -5.293  -0.052  24.270  1.00  3.850          C  
ATOM   5463  C   SER A 339      -4.122  -0.962  23.865  1.00  3.820          C  
ATOM   5464  O   SER A 339      -3.870  -1.985  24.509  1.00  4.140          O  
ATOM   5465  CB  SER A 339      -6.591  -0.772  23.987  1.00  5.320          C  
ATOM   5466  OG  SER A 339      -6.718  -1.040  22.617  1.00  5.320          O  
ATOM   5467  H   SER A 339      -5.968   1.386  22.837  1.00  4.420          H  
ATOM   5468  HA  SER A 339      -5.222   0.119  25.345  1.00  4.620          H  
ATOM   5469 1HB  SER A 339      -6.609  -1.708  24.543  1.00  6.390          H  
ATOM   5470 2HB  SER A 339      -7.430  -0.170  24.329  1.00  6.390          H  
ATOM   5471  HG  SER A 339      -7.535  -1.539  22.520  1.00  6.390          H  
ATOM   5472  N   LEU A 340      -3.433  -0.596  22.793  1.00  3.750          N  
ATOM   5473  CA  LEU A 340      -2.318  -1.360  22.235  1.00  3.910          C  
ATOM   5474  C   LEU A 340      -1.035  -0.538  22.145  1.00  3.220          C  
ATOM   5475  O   LEU A 340      -1.065   0.640  21.783  1.00  3.250          O  
ATOM   5476  CB  LEU A 340      -2.705  -1.850  20.832  1.00  5.410          C  
ATOM   5477  CG  LEU A 340      -3.946  -2.803  20.728  1.00  5.410          C  
ATOM   5478  CD1 LEU A 340      -4.294  -3.002  19.261  1.00  5.410          C  
ATOM   5479  CD2 LEU A 340      -3.637  -4.156  21.399  1.00  5.410          C  
ATOM   5480  H   LEU A 340      -3.716   0.261  22.352  1.00  4.500          H  
ATOM   5481  HA  LEU A 340      -2.113  -2.206  22.888  1.00  4.690          H  
ATOM   5482 1HB  LEU A 340      -2.924  -0.974  20.228  1.00  6.490          H  
ATOM   5483 2HB  LEU A 340      -1.846  -2.359  20.394  1.00  6.490          H  
ATOM   5484  HG  LEU A 340      -4.806  -2.347  21.221  1.00  6.490          H  
ATOM   5485 1HD1 LEU A 340      -5.156  -3.644  19.183  1.00  6.490          H  
ATOM   5486 2HD1 LEU A 340      -4.538  -2.044  18.816  1.00  6.490          H  
ATOM   5487 3HD1 LEU A 340      -3.461  -3.434  18.730  1.00  6.490          H  
ATOM   5488 1HD2 LEU A 340      -4.503  -4.806  21.321  1.00  6.490          H  
ATOM   5489 2HD2 LEU A 340      -2.781  -4.622  20.916  1.00  6.490          H  
ATOM   5490 3HD2 LEU A 340      -3.414  -3.997  22.451  1.00  6.490          H  
ATOM   5491  N   GLU A 341       0.100  -1.178  22.422  1.00  2.810          N  
ATOM   5492  CA  GLU A 341       1.413  -0.540  22.359  1.00  2.280          C  
ATOM   5493  C   GLU A 341       1.786  -0.006  20.985  1.00  1.800          C  
ATOM   5494  O   GLU A 341       1.504  -0.626  19.959  1.00  2.160          O  
ATOM   5495  CB  GLU A 341       2.462  -1.517  22.854  1.00  3.400          C  
ATOM   5496  CG  GLU A 341       2.310  -1.884  24.340  1.00  3.400          C  
ATOM   5497  CD  GLU A 341       1.330  -3.033  24.630  1.00  3.400          C  
ATOM   5498  OE1 GLU A 341       0.692  -3.542  23.704  1.00  3.400          O  
ATOM   5499  OE2 GLU A 341       1.217  -3.376  25.782  1.00  3.400          O  
ATOM   5500  H   GLU A 341       0.061  -2.158  22.723  1.00  3.370          H  
ATOM   5501  HA  GLU A 341       1.412   0.306  23.029  1.00  2.740          H  
ATOM   5502 1HB  GLU A 341       2.416  -2.420  22.261  1.00  4.080          H  
ATOM   5503 2HB  GLU A 341       3.454  -1.085  22.719  1.00  4.080          H  
ATOM   5504 1HG  GLU A 341       3.293  -2.167  24.717  1.00  4.080          H  
ATOM   5505 2HG  GLU A 341       1.995  -1.004  24.888  1.00  4.080          H  
ATOM   5506  N   TYR A 342       2.424   1.169  20.984  1.00  1.270          N  
ATOM   5507  CA  TYR A 342       2.881   1.820  19.763  1.00  1.060          C  
ATOM   5508  C   TYR A 342       3.962   1.045  19.055  1.00  1.260          C  
ATOM   5509  O   TYR A 342       4.943   0.610  19.648  1.00  2.030          O  
ATOM   5510  CB  TYR A 342       3.350   3.259  19.989  1.00  1.570          C  
ATOM   5511  CG  TYR A 342       3.824   3.909  18.669  1.00  1.570          C  
ATOM   5512  CD1 TYR A 342       2.876   4.240  17.705  1.00  1.570          C  
ATOM   5513  CD2 TYR A 342       5.179   4.163  18.423  1.00  1.570          C  
ATOM   5514  CE1 TYR A 342       3.261   4.797  16.495  1.00  1.570          C  
ATOM   5515  CE2 TYR A 342       5.562   4.732  17.213  1.00  1.570          C  
ATOM   5516  CZ  TYR A 342       4.599   5.037  16.244  1.00  1.570          C  
ATOM   5517  OH  TYR A 342       4.988   5.588  15.028  1.00  1.570          O  
ATOM   5518  H   TYR A 342       2.612   1.597  21.872  1.00  1.520          H  
ATOM   5519  HA  TYR A 342       2.034   1.864  19.078  1.00  1.270          H  
ATOM   5520 1HB  TYR A 342       2.530   3.850  20.384  1.00  1.880          H  
ATOM   5521 2HB  TYR A 342       4.167   3.278  20.708  1.00  1.880          H  
ATOM   5522  HD1 TYR A 342       1.828   4.046  17.902  1.00  1.880          H  
ATOM   5523  HD2 TYR A 342       5.931   3.911  19.168  1.00  1.880          H  
ATOM   5524  HE1 TYR A 342       2.513   5.041  15.738  1.00  1.880          H  
ATOM   5525  HE2 TYR A 342       6.617   4.928  17.005  1.00  1.880          H  
ATOM   5526  HH  TYR A 342       4.245   5.572  14.370  1.00  1.880          H  
ATOM   5527  N   ILE A 343       3.765   0.938  17.768  1.00  1.110          N  
ATOM   5528  CA  ILE A 343       4.594   0.246  16.804  1.00  1.490          C  
ATOM   5529  C   ILE A 343       5.675   1.119  16.132  1.00  1.130          C  
ATOM   5530  O   ILE A 343       5.366   2.143  15.538  1.00  1.540          O  
ATOM   5531  CB  ILE A 343       3.612  -0.353  15.780  1.00  1.930          C  
ATOM   5532  CG1 ILE A 343       4.322  -1.020  14.707  1.00  1.930          C  
ATOM   5533  CG2 ILE A 343       2.681   0.719  15.238  1.00  1.930          C  
ATOM   5534  CD1 ILE A 343       5.031  -2.242  15.102  1.00  1.930          C  
ATOM   5535  H   ILE A 343       2.914   1.359  17.447  1.00  1.330          H  
ATOM   5536  HA  ILE A 343       5.099  -0.558  17.337  1.00  1.790          H  
ATOM   5537  HB  ILE A 343       3.013  -1.121  16.268  1.00  2.320          H  
ATOM   5538 1HG1 ILE A 343       3.587  -1.273  13.943  1.00  2.320          H  
ATOM   5539 2HG1 ILE A 343       5.018  -0.329  14.286  1.00  2.320          H  
ATOM   5540 1HG2 ILE A 343       2.022   0.296  14.524  1.00  2.320          H  
ATOM   5541 2HG2 ILE A 343       2.091   1.190  16.001  1.00  2.320          H  
ATOM   5542 3HG2 ILE A 343       3.258   1.430  14.780  1.00  2.320          H  
ATOM   5543 1HD1 ILE A 343       5.524  -2.694  14.272  1.00  2.320          H  
ATOM   5544 2HD1 ILE A 343       5.764  -2.028  15.830  1.00  2.320          H  
ATOM   5545 3HD1 ILE A 343       4.303  -2.915  15.501  1.00  2.320          H  
ATOM   5546  N   CYS A 344       6.943   0.693  16.233  1.00  1.130          N  
ATOM   5547  CA  CYS A 344       8.114   1.434  15.764  1.00  1.060          C  
ATOM   5548  C   CYS A 344       8.721   1.039  14.415  1.00  1.410          C  
ATOM   5549  O   CYS A 344       9.156  -0.105  14.228  1.00  1.970          O  
ATOM   5550  CB  CYS A 344       9.236   1.317  16.797  1.00  1.510          C  
ATOM   5551  SG  CYS A 344      10.797   2.061  16.262  1.00  1.510          S  
ATOM   5552  H   CYS A 344       7.096  -0.199  16.705  1.00  1.360          H  
ATOM   5553  HA  CYS A 344       7.821   2.487  15.695  1.00  1.270          H  
ATOM   5554 1HB  CYS A 344       8.927   1.796  17.727  1.00  1.810          H  
ATOM   5555 2HB  CYS A 344       9.418   0.264  17.015  1.00  1.810          H  
ATOM   5556  N   SER A 345       8.891   2.030  13.529  1.00  1.510          N  
ATOM   5557  CA  SER A 345       9.641   1.916  12.264  1.00  2.030          C  
ATOM   5558  C   SER A 345      11.002   2.505  12.571  1.00  2.110          C  
ATOM   5559  O   SER A 345      11.096   3.684  12.898  1.00  2.390          O  
ATOM   5560  CB  SER A 345       9.040   2.707  11.104  1.00  2.630          C  
ATOM   5561  OG  SER A 345       9.931   2.724   9.993  1.00  2.630          O  
ATOM   5562  H   SER A 345       8.465   2.923  13.744  1.00  1.810          H  
ATOM   5563  HA  SER A 345       9.752   0.868  11.989  1.00  2.440          H  
ATOM   5564 1HB  SER A 345       8.093   2.288  10.783  1.00  3.160          H  
ATOM   5565 2HB  SER A 345       8.854   3.724  11.438  1.00  3.160          H  
ATOM   5566  HG  SER A 345       9.549   2.162   9.282  1.00  3.160          H  
ATOM   5567  N   GLN A 346      12.077   1.726  12.502  1.00  2.370          N  
ATOM   5568  CA  GLN A 346      13.343   2.325  12.929  1.00  2.790          C  
ATOM   5569  C   GLN A 346      13.742   3.529  12.074  1.00  2.590          C  
ATOM   5570  O   GLN A 346      14.239   4.535  12.592  1.00  2.530          O  
ATOM   5571  CB  GLN A 346      14.486   1.314  12.835  1.00  3.740          C  
ATOM   5572  CG  GLN A 346      15.809   1.817  13.422  1.00  3.740          C  
ATOM   5573  CD  GLN A 346      15.730   1.925  14.915  1.00  3.740          C  
ATOM   5574  OE1 GLN A 346      15.568   0.865  15.520  1.00  3.740          O  
ATOM   5575  NE2 GLN A 346      15.818   3.124  15.484  1.00  3.740          N  
ATOM   5576  H   GLN A 346      11.997   0.758  12.221  1.00  2.840          H  
ATOM   5577  HA  GLN A 346      13.232   2.651  13.961  1.00  3.350          H  
ATOM   5578 1HB  GLN A 346      14.201   0.402  13.360  1.00  4.490          H  
ATOM   5579 2HB  GLN A 346      14.660   1.056  11.790  1.00  4.490          H  
ATOM   5580 1HG  GLN A 346      16.595   1.106  13.175  1.00  4.490          H  
ATOM   5581 2HG  GLN A 346      16.059   2.798  13.020  1.00  4.490          H  
ATOM   5582 1HE2 GLN A 346      15.753   3.231  16.488  1.00  4.490          H  
ATOM   5583 2HE2 GLN A 346      15.933   3.939  14.906  1.00  4.490          H  
ATOM   5584  N   ALA A 347      13.584   3.389  10.754  1.00  3.130          N  
ATOM   5585  CA  ALA A 347      13.893   4.437   9.788  1.00  3.630          C  
ATOM   5586  C   ALA A 347      13.512   3.994   8.380  1.00  3.660          C  
ATOM   5587  O   ALA A 347      13.774   2.850   8.006  1.00  4.030          O  
ATOM   5588  CB  ALA A 347      15.376   4.781   9.809  1.00  4.880          C  
ATOM   5589  H   ALA A 347      13.176   2.530  10.415  1.00  3.760          H  
ATOM   5590  HA  ALA A 347      13.306   5.320  10.042  1.00  4.360          H  
ATOM   5591 1HB  ALA A 347      15.569   5.565   9.080  1.00  5.860          H  
ATOM   5592 2HB  ALA A 347      15.683   5.127  10.788  1.00  5.860          H  
ATOM   5593 3HB  ALA A 347      15.949   3.895   9.547  1.00  5.860          H  
ATOM   5594  N   ASP A 348      12.980   4.913   7.579  1.00  3.720          N  
ATOM   5595  CA  ASP A 348      12.730   4.669   6.152  1.00  4.090          C  
ATOM   5596  C   ASP A 348      12.397   6.004   5.486  1.00  3.840          C  
ATOM   5597  O   ASP A 348      12.327   7.028   6.174  1.00  4.460          O  
ATOM   5598  CB  ASP A 348      11.625   3.615   5.914  1.00  5.580          C  
ATOM   5599  CG  ASP A 348      11.808   2.858   4.545  1.00  5.580          C  
ATOM   5600  OD1 ASP A 348      12.400   3.435   3.659  1.00  5.580          O  
ATOM   5601  OD2 ASP A 348      11.381   1.748   4.412  1.00  5.580          O  
ATOM   5602  H   ASP A 348      12.765   5.825   7.960  1.00  4.460          H  
ATOM   5603  HA  ASP A 348      13.647   4.288   5.699  1.00  4.910          H  
ATOM   5604 1HB  ASP A 348      11.601   2.883   6.722  1.00  6.690          H  
ATOM   5605 2HB  ASP A 348      10.651   4.109   5.900  1.00  6.690          H  
ATOM   5606  N   SER A 349      12.145   5.996   4.180  1.00  3.290          N  
ATOM   5607  CA  SER A 349      11.724   7.207   3.474  1.00  3.310          C  
ATOM   5608  C   SER A 349      10.658   6.920   2.388  1.00  3.320          C  
ATOM   5609  O   SER A 349      10.954   6.218   1.417  1.00  3.920          O  
ATOM   5610  CB  SER A 349      12.911   7.882   2.829  1.00  4.630          C  
ATOM   5611  OG  SER A 349      12.501   9.025   2.128  1.00  4.630          O  
ATOM   5612  H   SER A 349      12.255   5.116   3.677  1.00  3.950          H  
ATOM   5613  HA  SER A 349      11.358   7.889   4.217  1.00  3.970          H  
ATOM   5614 1HB  SER A 349      13.630   8.159   3.598  1.00  5.550          H  
ATOM   5615 2HB  SER A 349      13.403   7.187   2.150  1.00  5.550          H  
ATOM   5616  HG  SER A 349      13.301   9.409   1.758  1.00  5.550          H  
ATOM   5617  N   SER A 350       9.417   7.457   2.511  1.00  3.120          N  
ATOM   5618  CA  SER A 350       8.928   8.306   3.609  1.00  3.260          C  
ATOM   5619  C   SER A 350       8.579   7.442   4.825  1.00  3.000          C  
ATOM   5620  O   SER A 350       7.710   6.557   4.752  1.00  3.550          O  
ATOM   5621  CB  SER A 350       7.711   9.078   3.160  1.00  4.510          C  
ATOM   5622  OG  SER A 350       7.199   9.828   4.215  1.00  4.510          O  
ATOM   5623  H   SER A 350       8.764   7.255   1.770  1.00  3.740          H  
ATOM   5624  HA  SER A 350       9.681   9.043   3.880  1.00  3.910          H  
ATOM   5625 1HB  SER A 350       7.977   9.734   2.333  1.00  5.410          H  
ATOM   5626 2HB  SER A 350       6.950   8.387   2.801  1.00  5.410          H  
ATOM   5627  HG  SER A 350       6.427  10.283   3.871  1.00  5.410          H  
ATOM   5628  N   GLY A 351       9.304   7.644   5.921  1.00  2.700          N  
ATOM   5629  CA  GLY A 351       9.111   6.805   7.082  1.00  2.790          C  
ATOM   5630  C   GLY A 351       8.224   7.416   8.140  1.00  2.000          C  
ATOM   5631  O   GLY A 351       7.684   8.514   7.997  1.00  2.230          O  
ATOM   5632  H   GLY A 351       9.997   8.381   5.945  1.00  3.240          H  
ATOM   5633 1HA  GLY A 351       8.691   5.848   6.773  1.00  3.350          H  
ATOM   5634 2HA  GLY A 351      10.083   6.585   7.522  1.00  3.350          H  
ATOM   5635  N   LEU A 352       8.091   6.655   9.208  1.00  1.670          N  
ATOM   5636  CA  LEU A 352       7.318   6.956  10.400  1.00  1.480          C  
ATOM   5637  C   LEU A 352       8.312   7.107  11.548  1.00  1.420          C  
ATOM   5638  O   LEU A 352       9.435   6.609  11.444  1.00  1.870          O  
ATOM   5639  CB  LEU A 352       6.281   5.839  10.648  1.00  2.150          C  
ATOM   5640  CG  LEU A 352       4.922   5.798   9.744  1.00  2.150          C  
ATOM   5641  CD1 LEU A 352       4.092   6.993  10.012  1.00  2.150          C  
ATOM   5642  CD2 LEU A 352       5.244   5.657   8.262  1.00  2.150          C  
ATOM   5643  H   LEU A 352       8.605   5.784   9.202  1.00  2.000          H  
ATOM   5644  HA  LEU A 352       6.808   7.910  10.275  1.00  1.780          H  
ATOM   5645 1HB  LEU A 352       6.777   4.877  10.516  1.00  2.580          H  
ATOM   5646 2HB  LEU A 352       5.959   5.907  11.694  1.00  2.580          H  
ATOM   5647  HG  LEU A 352       4.340   4.977  10.025  1.00  2.580          H  
ATOM   5648 1HD1 LEU A 352       3.173   6.917   9.447  1.00  2.580          H  
ATOM   5649 2HD1 LEU A 352       3.857   7.016  11.077  1.00  2.580          H  
ATOM   5650 3HD1 LEU A 352       4.620   7.898   9.739  1.00  2.580          H  
ATOM   5651 1HD2 LEU A 352       4.321   5.593   7.708  1.00  2.580          H  
ATOM   5652 2HD2 LEU A 352       5.783   6.495   7.919  1.00  2.580          H  
ATOM   5653 3HD2 LEU A 352       5.825   4.767   8.088  1.00  2.580          H  
ATOM   5654  N   HIS A 353       7.933   7.810  12.609  1.00  1.650          N  
ATOM   5655  CA  HIS A 353       8.814   7.989  13.771  1.00  1.930          C  
ATOM   5656  C   HIS A 353       8.948   6.784  14.714  1.00  1.900          C  
ATOM   5657  O   HIS A 353       8.080   5.919  14.794  1.00  2.590          O  
ATOM   5658  CB  HIS A 353       8.368   9.198  14.600  1.00  2.590          C  
ATOM   5659  CG  HIS A 353       8.642  10.514  13.949  1.00  2.590          C  
ATOM   5660  ND1 HIS A 353       9.926  10.974  13.738  1.00  2.590          N  
ATOM   5661  CD2 HIS A 353       7.812  11.475  13.471  1.00  2.590          C  
ATOM   5662  CE1 HIS A 353       9.874  12.162  13.156  1.00  2.590          C  
ATOM   5663  NE2 HIS A 353       8.605  12.487  12.983  1.00  2.590          N  
ATOM   5664  H   HIS A 353       6.997   8.245  12.613  1.00  1.980          H  
ATOM   5665  HA  HIS A 353       9.816   8.204  13.406  1.00  2.320          H  
ATOM   5666 1HB  HIS A 353       7.290   9.130  14.776  1.00  3.110          H  
ATOM   5667 2HB  HIS A 353       8.859   9.178  15.575  1.00  3.110          H  
ATOM   5668  HD2 HIS A 353       6.719  11.446  13.473  1.00  3.110          H  
ATOM   5669  HE1 HIS A 353      10.732  12.769  12.869  1.00  3.110          H  
ATOM   5670  HE2 HIS A 353       8.264  13.340  12.560  1.00  3.110          H  
ATOM   5671  N   THR A 354      10.061   6.757  15.443  1.00  1.820          N  
ATOM   5672  CA  THR A 354      10.322   5.777  16.494  1.00  2.210          C  
ATOM   5673  C   THR A 354       9.570   6.240  17.729  1.00  2.080          C  
ATOM   5674  O   THR A 354       8.947   7.303  17.699  1.00  2.540          O  
ATOM   5675  CB  THR A 354      11.820   5.654  16.846  1.00  2.940          C  
ATOM   5676  OG1 THR A 354      12.277   6.895  17.392  1.00  2.940          O  
ATOM   5677  CG2 THR A 354      12.645   5.318  15.611  1.00  2.940          C  
ATOM   5678  H   THR A 354      10.752   7.477  15.280  1.00  2.180          H  
ATOM   5679  HA  THR A 354       9.932   4.810  16.186  1.00  2.650          H  
ATOM   5680  HB  THR A 354      11.956   4.862  17.585  1.00  3.530          H  
ATOM   5681  HG1 THR A 354      11.854   7.058  18.266  1.00  3.530          H  
ATOM   5682 1HG2 THR A 354      13.696   5.232  15.884  1.00  3.530          H  
ATOM   5683 2HG2 THR A 354      12.307   4.381  15.194  1.00  3.530          H  
ATOM   5684 3HG2 THR A 354      12.533   6.095  14.861  1.00  3.530          H  
ATOM   5685  N   CYS A 355       9.577   5.456  18.809  1.00  2.100          N  
ATOM   5686  CA  CYS A 355       8.861   5.911  19.997  1.00  1.960          C  
ATOM   5687  C   CYS A 355       9.356   7.310  20.378  1.00  2.440          C  
ATOM   5688  O   CYS A 355      10.504   7.685  20.098  1.00  2.820          O  
ATOM   5689  CB  CYS A 355       9.022   4.923  21.164  1.00  2.800          C  
ATOM   5690  SG  CYS A 355      10.697   4.790  21.883  1.00  2.800          S  
ATOM   5691  H   CYS A 355      10.088   4.585  18.814  1.00  2.520          H  
ATOM   5692  HA  CYS A 355       7.799   5.974  19.756  1.00  2.350          H  
ATOM   5693 1HB  CYS A 355       8.347   5.219  21.966  1.00  3.360          H  
ATOM   5694 2HB  CYS A 355       8.713   3.930  20.837  1.00  3.360          H  
ATOM   5695  N   ASN A 356       8.507   8.080  21.065  1.00  3.060          N  
ATOM   5696  CA  ASN A 356       8.809   9.484  21.358  1.00  3.490          C  
ATOM   5697  C   ASN A 356       9.795   9.747  22.492  1.00  3.310          C  
ATOM   5698  O   ASN A 356       9.430  10.272  23.544  1.00  3.670          O  
ATOM   5699  CB  ASN A 356       7.511  10.236  21.621  1.00  4.710          C  
ATOM   5700  CG  ASN A 356       7.682  11.745  21.665  1.00  4.710          C  
ATOM   5701  OD1 ASN A 356       8.715  12.278  21.237  1.00  4.710          O  
ATOM   5702  ND2 ASN A 356       6.683  12.436  22.161  1.00  4.710          N  
ATOM   5703  H   ASN A 356       7.606   7.708  21.322  1.00  3.670          H  
ATOM   5704  HA  ASN A 356       9.258   9.907  20.458  1.00  4.190          H  
ATOM   5705 1HB  ASN A 356       6.791   9.990  20.841  1.00  5.660          H  
ATOM   5706 2HB  ASN A 356       7.087   9.906  22.571  1.00  5.660          H  
ATOM   5707 1HD2 ASN A 356       6.739  13.434  22.210  1.00  5.660          H  
ATOM   5708 2HD2 ASN A 356       5.866  11.966  22.492  1.00  5.660          H  
ATOM   5709  N   ASN A 357      11.053   9.406  22.243  1.00  3.260          N  
ATOM   5710  CA  ASN A 357      12.135   9.614  23.202  1.00  3.540          C  
ATOM   5711  C   ASN A 357      13.329  10.313  22.538  1.00  3.430          C  
ATOM   5712  O   ASN A 357      14.467  10.064  22.926  1.00  4.050          O  
ATOM   5713  CB  ASN A 357      12.583   8.274  23.791  1.00  4.840          C  
ATOM   5714  CG  ASN A 357      13.343   8.406  25.120  1.00  4.840          C  
ATOM   5715  OD1 ASN A 357      12.961   9.217  25.974  1.00  4.840          O  
ATOM   5716  ND2 ASN A 357      14.401   7.639  25.305  1.00  4.840          N  
ATOM   5717  H   ASN A 357      11.214   8.929  21.352  1.00  3.910          H  
ATOM   5718  HA  ASN A 357      11.776  10.261  24.004  1.00  4.250          H  
ATOM   5719 1HB  ASN A 357      11.705   7.640  23.950  1.00  5.810          H  
ATOM   5720 2HB  ASN A 357      13.224   7.761  23.072  1.00  5.810          H  
ATOM   5721 1HD2 ASN A 357      14.919   7.706  26.157  1.00  5.810          H  
ATOM   5722 2HD2 ASN A 357      14.713   6.993  24.590  1.00  5.810          H  
ATOM   5723  N   LEU A 358      13.087  11.165  21.531  1.00  3.210          N  
ATOM   5724  CA  LEU A 358      14.193  11.771  20.781  1.00  3.730          C  
ATOM   5725  C   LEU A 358      14.484  13.272  20.945  1.00  3.800          C  
ATOM   5726  O   LEU A 358      13.609  14.024  21.372  1.00  3.960          O  
ATOM   5727  CB  LEU A 358      13.939  11.558  19.293  1.00  5.010          C  
ATOM   5728  CG  LEU A 358      13.741  10.123  18.837  1.00  5.010          C  
ATOM   5729  CD1 LEU A 358      13.455  10.146  17.365  1.00  5.010          C  
ATOM   5730  CD2 LEU A 358      14.965   9.285  19.162  1.00  5.010          C  
ATOM   5731  H   LEU A 358      12.128  11.357  21.274  1.00  3.850          H  
ATOM   5732  HA  LEU A 358      15.055  11.218  21.076  1.00  4.480          H  
ATOM   5733 1HB  LEU A 358      13.041  12.112  19.022  1.00  6.020          H  
ATOM   5734 2HB  LEU A 358      14.771  11.978  18.730  1.00  6.020          H  
ATOM   5735  HG  LEU A 358      12.872   9.685  19.336  1.00  6.020          H  
ATOM   5736 1HD1 LEU A 358      13.294   9.136  17.005  1.00  6.020          H  
ATOM   5737 2HD1 LEU A 358      12.559  10.736  17.175  1.00  6.020          H  
ATOM   5738 3HD1 LEU A 358      14.281  10.581  16.843  1.00  6.020          H  
ATOM   5739 1HD2 LEU A 358      14.787   8.270  18.815  1.00  6.020          H  
ATOM   5740 2HD2 LEU A 358      15.838   9.701  18.663  1.00  6.020          H  
ATOM   5741 3HD2 LEU A 358      15.128   9.251  20.218  1.00  6.020          H  
ATOM   5742  N   PRO A 359      15.766  13.687  20.725  1.00  4.080          N  
ATOM   5743  CA  PRO A 359      16.299  15.029  20.466  1.00  4.420          C  
ATOM   5744  C   PRO A 359      16.339  15.337  18.939  1.00  4.800          C  
ATOM   5745  O   PRO A 359      17.428  15.316  18.357  1.00  4.930          O  
ATOM   5746  CB  PRO A 359      17.713  14.919  21.042  1.00  6.630          C  
ATOM   5747  CG  PRO A 359      18.110  13.515  20.780  1.00  6.630          C  
ATOM   5748  CD  PRO A 359      16.846  12.702  20.886  1.00  6.630          C  
ATOM   5749  HA  PRO A 359      15.719  15.778  21.019  1.00  5.300          H  
ATOM   5750 1HB  PRO A 359      18.384  15.602  20.547  1.00  7.960          H  
ATOM   5751 2HB  PRO A 359      17.707  15.188  22.111  1.00  7.960          H  
ATOM   5752 1HG  PRO A 359      18.582  13.455  19.791  1.00  7.960          H  
ATOM   5753 2HG  PRO A 359      18.874  13.203  21.508  1.00  7.960          H  
ATOM   5754 1HD  PRO A 359      16.842  11.958  20.074  1.00  7.960          H  
ATOM   5755 2HD  PRO A 359      16.797  12.267  21.879  1.00  7.960          H  
ATOM   5756  N   PRO A 360      15.213  15.501  18.228  1.00  5.360          N  
ATOM   5757  CA  PRO A 360      15.207  15.559  16.786  1.00  6.200          C  
ATOM   5758  C   PRO A 360      15.939  16.783  16.314  1.00  6.680          C  
ATOM   5759  O   PRO A 360      15.907  17.815  16.983  1.00  6.870          O  
ATOM   5760  CB  PRO A 360      13.718  15.671  16.455  1.00  9.300          C  
ATOM   5761  CG  PRO A 360      13.112  16.314  17.686  1.00  9.300          C  
ATOM   5762  CD  PRO A 360      13.919  15.769  18.845  1.00  9.300          C  
ATOM   5763  HA  PRO A 360      15.651  14.646  16.370  1.00  7.440          H  
ATOM   5764 1HB  PRO A 360      13.574  16.269  15.548  1.00 11.160          H  
ATOM   5765 2HB  PRO A 360      13.307  14.673  16.243  1.00 11.160          H  
ATOM   5766 1HG  PRO A 360      13.177  17.415  17.612  1.00 11.160          H  
ATOM   5767 2HG  PRO A 360      12.044  16.063  17.752  1.00 11.160          H  
ATOM   5768 1HD  PRO A 360      14.001  16.502  19.655  1.00 11.160          H  
ATOM   5769 2HD  PRO A 360      13.435  14.860  19.146  1.00 11.160          H  
ATOM   5770  N   TYR A 361      16.559  16.666  15.148  1.00  7.180          N  
ATOM   5771  CA  TYR A 361      17.264  17.743  14.468  1.00  7.930          C  
ATOM   5772  C   TYR A 361      18.507  18.316  15.175  1.00  8.050          C  
ATOM   5773  O   TYR A 361      19.162  19.229  14.635  1.00  8.220          O  
ATOM   5774  CB  TYR A 361      16.307  18.902  14.205  1.00 10.800          C  
ATOM   5775  CG  TYR A 361      15.039  18.565  13.502  1.00 10.800          C  
ATOM   5776  CD1 TYR A 361      13.842  18.776  14.154  1.00 10.800          C  
ATOM   5777  CD2 TYR A 361      15.050  18.045  12.222  1.00 10.800          C  
ATOM   5778  CE1 TYR A 361      12.660  18.481  13.529  1.00 10.800          C  
ATOM   5779  CE2 TYR A 361      13.868  17.750  11.596  1.00 10.800          C  
ATOM   5780  CZ  TYR A 361      12.674  17.967  12.244  1.00 10.800          C  
ATOM   5781  OH  TYR A 361      11.488  17.671  11.617  1.00 10.800          O  
ATOM   5782  H   TYR A 361      16.528  15.770  14.684  1.00  8.620          H  
ATOM   5783  HA  TYR A 361      17.594  17.329  13.526  1.00  9.520          H  
ATOM   5784 1HB  TYR A 361      16.044  19.331  15.135  1.00 12.960          H  
ATOM   5785 2HB  TYR A 361      16.806  19.676  13.647  1.00 12.960          H  
ATOM   5786  HD1 TYR A 361      13.837  19.184  15.167  1.00 12.960          H  
ATOM   5787  HD2 TYR A 361      15.982  17.873  11.705  1.00 12.960          H  
ATOM   5788  HE1 TYR A 361      11.715  18.654  14.043  1.00 12.960          H  
ATOM   5789  HE2 TYR A 361      13.874  17.343  10.585  1.00 12.960          H  
ATOM   5790  HH  TYR A 361      11.666  17.315  10.742  1.00 12.960          H  
ATOM   5791  N   VAL A 362      18.850  17.790  16.354  1.00  8.190          N  
ATOM   5792  CA  VAL A 362      19.920  18.350  17.168  1.00  8.390          C  
ATOM   5793  C   VAL A 362      21.339  18.357  16.605  1.00  9.070          C  
ATOM   5794  O   VAL A 362      21.873  17.352  16.137  1.00  9.830          O  
ATOM   5795  CB  VAL A 362      19.892  17.683  18.541  1.00 11.670          C  
ATOM   5796  CG1 VAL A 362      21.098  18.078  19.377  1.00 11.670          C  
ATOM   5797  CG2 VAL A 362      18.618  18.162  19.234  1.00 11.670          C  
ATOM   5798  H   VAL A 362      18.329  16.992  16.740  1.00  9.830          H  
ATOM   5799  HA  VAL A 362      19.646  19.377  17.342  1.00 10.070          H  
ATOM   5800  HB  VAL A 362      19.883  16.592  18.429  1.00 14.000          H  
ATOM   5801 1HG1 VAL A 362      21.025  17.601  20.347  1.00 14.000          H  
ATOM   5802 2HG1 VAL A 362      22.022  17.751  18.900  1.00 14.000          H  
ATOM   5803 3HG1 VAL A 362      21.111  19.156  19.486  1.00 14.000          H  
ATOM   5804 1HG2 VAL A 362      18.545  17.727  20.200  1.00 14.000          H  
ATOM   5805 2HG2 VAL A 362      18.644  19.247  19.330  1.00 14.000          H  
ATOM   5806 3HG2 VAL A 362      17.754  17.885  18.654  1.00 14.000          H  
ATOM   5807  N   HIS A 363      21.929  19.547  16.705  1.00  8.960          N  
ATOM   5808  CA  HIS A 363      23.274  19.894  16.260  1.00  9.530          C  
ATOM   5809  C   HIS A 363      24.414  19.219  17.021  1.00  9.790          C  
ATOM   5810  O   HIS A 363      24.307  18.798  18.187  1.00  9.560          O  
ATOM   5811  CB  HIS A 363      23.470  21.405  16.184  1.00 13.110          C  
ATOM   5812  CG  HIS A 363      24.777  21.789  15.559  1.00 13.110          C  
ATOM   5813  ND1 HIS A 363      25.295  21.133  14.443  1.00 13.110          N  
ATOM   5814  CD2 HIS A 363      25.641  22.786  15.840  1.00 13.110          C  
ATOM   5815  CE1 HIS A 363      26.428  21.724  14.082  1.00 13.110          C  
ATOM   5816  NE2 HIS A 363      26.656  22.719  14.916  1.00 13.110          N  
ATOM   5817  H   HIS A 363      21.353  20.283  17.120  1.00 10.750          H  
ATOM   5818  HA  HIS A 363      23.370  19.547  15.232  1.00 11.440          H  
ATOM   5819 1HB  HIS A 363      22.667  21.860  15.636  1.00 15.740          H  
ATOM   5820 2HB  HIS A 363      23.443  21.814  17.162  1.00 15.740          H  
ATOM   5821  HD2 HIS A 363      25.552  23.514  16.637  1.00 15.740          H  
ATOM   5822  HE1 HIS A 363      27.065  21.438  13.243  1.00 15.740          H  
ATOM   5823  HE2 HIS A 363      27.447  23.344  14.883  1.00 15.740          H  
ATOM   5824  N   ASN A 364      25.500  19.037  16.302  1.00 10.490          N  
ATOM   5825  CA  ASN A 364      26.684  18.416  16.852  1.00 10.900          C  
ATOM   5826  C   ASN A 364      27.228  19.166  18.068  1.00 11.130          C  
ATOM   5827  O   ASN A 364      27.701  20.296  17.948  1.00 11.650          O  
ATOM   5828  CB  ASN A 364      27.763  18.360  15.792  1.00 15.100          C  
ATOM   5829  CG  ASN A 364      28.958  17.552  16.205  1.00 15.100          C  
ATOM   5830  OD1 ASN A 364      28.813  16.393  16.621  1.00 15.100          O  
ATOM   5831  ND2 ASN A 364      30.127  18.132  16.105  1.00 15.100          N  
ATOM   5832  H   ASN A 364      25.500  19.436  15.363  1.00 12.590          H  
ATOM   5833  HA  ASN A 364      26.427  17.407  17.171  1.00 13.080          H  
ATOM   5834 1HB  ASN A 364      27.344  17.961  14.875  1.00 18.120          H  
ATOM   5835 2HB  ASN A 364      28.096  19.375  15.575  1.00 18.120          H  
ATOM   5836 1HD2 ASN A 364      30.959  17.642  16.372  1.00 18.120          H  
ATOM   5837 2HD2 ASN A 364      30.191  19.074  15.770  1.00 18.120          H  
ATOM   5838  N   GLY A 365      27.196  18.513  19.230  1.00 10.940          N  
ATOM   5839  CA  GLY A 365      27.733  19.084  20.462  1.00 11.420          C  
ATOM   5840  C   GLY A 365      26.923  20.197  21.140  1.00 11.730          C  
ATOM   5841  O   GLY A 365      27.492  20.951  21.929  1.00 12.160          O  
ATOM   5842  H   GLY A 365      26.780  17.592  19.250  1.00 13.130          H  
ATOM   5843 1HA  GLY A 365      27.871  18.274  21.178  1.00 13.700          H  
ATOM   5844 2HA  GLY A 365      28.732  19.463  20.251  1.00 13.700          H  
ATOM   5845  N   VAL A 366      25.609  20.305  20.895  1.00 11.700          N  
ATOM   5846  CA  VAL A 366      24.887  21.428  21.520  1.00 12.200          C  
ATOM   5847  C   VAL A 366      23.959  21.075  22.683  1.00 12.720          C  
ATOM   5848  O   VAL A 366      23.155  21.909  23.090  1.00 12.930          O  
ATOM   5849  CB  VAL A 366      24.064  22.174  20.473  1.00 16.880          C  
ATOM   5850  CG1 VAL A 366      25.009  22.695  19.405  1.00 16.880          C  
ATOM   5851  CG2 VAL A 366      22.976  21.261  19.938  1.00 16.880          C  
ATOM   5852  H   VAL A 366      25.150  19.663  20.238  1.00 14.040          H  
ATOM   5853  HA  VAL A 366      25.631  22.127  21.899  1.00 14.640          H  
ATOM   5854  HB  VAL A 366      23.605  23.046  20.929  1.00 20.260          H  
ATOM   5855 1HG1 VAL A 366      24.461  23.253  18.676  1.00 20.260          H  
ATOM   5856 2HG1 VAL A 366      25.752  23.343  19.866  1.00 20.260          H  
ATOM   5857 3HG1 VAL A 366      25.516  21.860  18.916  1.00 20.260          H  
ATOM   5858 1HG2 VAL A 366      22.390  21.730  19.209  1.00 20.260          H  
ATOM   5859 2HG2 VAL A 366      23.419  20.421  19.508  1.00 20.260          H  
ATOM   5860 3HG2 VAL A 366      22.331  20.945  20.744  1.00 20.260          H  
ATOM   5861  N   LYS A 367      24.008  19.846  23.182  1.00 13.140          N  
ATOM   5862  CA  LYS A 367      23.173  19.439  24.325  1.00 13.840          C  
ATOM   5863  C   LYS A 367      21.690  19.748  24.100  1.00 14.080          C  
ATOM   5864  O   LYS A 367      20.998  20.253  24.981  1.00 14.540          O  
ATOM   5865  CB  LYS A 367      23.667  20.117  25.607  1.00 19.100          C  
ATOM   5866  CG  LYS A 367      25.108  19.766  25.976  1.00 19.100          C  
ATOM   5867  CD  LYS A 367      25.528  20.420  27.287  1.00 19.100          C  
ATOM   5868  CE  LYS A 367      26.986  20.110  27.622  1.00 19.100          C  
ATOM   5869  NZ  LYS A 367      27.423  20.775  28.881  1.00 19.100          N  
ATOM   5870  H   LYS A 367      24.677  19.202  22.783  1.00 15.770          H  
ATOM   5871  HA  LYS A 367      23.268  18.360  24.450  1.00 16.610          H  
ATOM   5872 1HB  LYS A 367      23.594  21.200  25.505  1.00 22.920          H  
ATOM   5873 2HB  LYS A 367      23.026  19.827  26.438  1.00 22.920          H  
ATOM   5874 1HG  LYS A 367      25.201  18.685  26.068  1.00 22.920          H  
ATOM   5875 2HG  LYS A 367      25.773  20.103  25.180  1.00 22.920          H  
ATOM   5876 1HD  LYS A 367      25.398  21.501  27.212  1.00 22.920          H  
ATOM   5877 2HD  LYS A 367      24.896  20.050  28.093  1.00 22.920          H  
ATOM   5878 1HE  LYS A 367      27.105  19.033  27.733  1.00 22.920          H  
ATOM   5879 2HE  LYS A 367      27.621  20.453  26.804  1.00 22.920          H  
ATOM   5880 1HZ  LYS A 367      28.391  20.545  29.065  1.00 22.920          H  
ATOM   5881 2HZ  LYS A 367      27.330  21.777  28.786  1.00 22.920          H  
ATOM   5882 3HZ  LYS A 367      26.851  20.455  29.649  1.00 22.920          H  
ATOM   5883  N   CYS A 368      21.232  19.449  22.893  1.00 13.970          N  
ATOM   5884  CA  CYS A 368      19.869  19.641  22.396  1.00 14.380          C  
ATOM   5885  C   CYS A 368      19.364  21.091  22.368  1.00 14.900          C  
ATOM   5886  O   CYS A 368      18.173  21.314  22.135  1.00 14.890          O  
ATOM   5887  CB  CYS A 368      18.885  18.772  23.192  1.00 19.970          C  
ATOM   5888  SG  CYS A 368      17.171  18.773  22.553  1.00 19.970          S  
ATOM   5889  H   CYS A 368      21.899  19.009  22.275  1.00 16.760          H  
ATOM   5890  HA  CYS A 368      19.844  19.294  21.387  1.00 17.260          H  
ATOM   5891 1HB  CYS A 368      19.238  17.742  23.206  1.00 23.960          H  
ATOM   5892 2HB  CYS A 368      18.854  19.124  24.223  1.00 23.960          H  
ATOM   5893  HG  CYS A 368      17.070  20.115  22.457  1.00 23.960          H  
ATOM   5894  N   ASN A 369      20.254  22.075  22.511  1.00 15.490          N  
ATOM   5895  CA  ASN A 369      19.849  23.474  22.428  1.00 16.180          C  
ATOM   5896  C   ASN A 369      19.591  23.957  21.001  1.00 16.210          C  
ATOM   5897  O   ASN A 369      18.774  24.848  20.774  1.00 16.670          O  
ATOM   5898  CB  ASN A 369      20.892  24.339  23.093  1.00 22.380          C  
ATOM   5899  CG  ASN A 369      20.873  24.200  24.584  1.00 22.380          C  
ATOM   5900  OD1 ASN A 369      19.832  23.929  25.199  1.00 22.380          O  
ATOM   5901  ND2 ASN A 369      22.013  24.372  25.188  1.00 22.380          N  
ATOM   5902  H   ASN A 369      21.223  21.858  22.763  1.00 18.590          H  
ATOM   5903  HA  ASN A 369      18.912  23.583  22.975  1.00 19.420          H  
ATOM   5904 1HB  ASN A 369      21.879  24.065  22.719  1.00 26.850          H  
ATOM   5905 2HB  ASN A 369      20.722  25.379  22.830  1.00 26.850          H  
ATOM   5906 1HD2 ASN A 369      22.065  24.288  26.183  1.00 26.850          H  
ATOM   5907 2HD2 ASN A 369      22.836  24.579  24.660  1.00 26.850          H  
ATOM   5908  N   LEU A 370      20.318  23.411  20.035  1.00 15.880          N  
ATOM   5909  CA  LEU A 370      20.165  23.819  18.645  1.00 15.890          C  
ATOM   5910  C   LEU A 370      19.624  22.664  17.828  1.00 15.560          C  
ATOM   5911  O   LEU A 370      20.165  21.561  17.882  1.00 15.690          O  
ATOM   5912  CB  LEU A 370      21.497  24.289  18.041  1.00 22.240          C  
ATOM   5913  CG  LEU A 370      21.970  25.718  18.318  1.00 22.240          C  
ATOM   5914  CD1 LEU A 370      22.503  25.860  19.752  1.00 22.240          C  
ATOM   5915  CD2 LEU A 370      23.066  26.036  17.314  1.00 22.240          C  
ATOM   5916  H   LEU A 370      20.977  22.687  20.267  1.00 19.060          H  
ATOM   5917  HA  LEU A 370      19.449  24.639  18.594  1.00 19.070          H  
ATOM   5918 1HB  LEU A 370      22.258  23.673  18.400  1.00 26.690          H  
ATOM   5919 2HB  LEU A 370      21.449  24.155  16.982  1.00 26.690          H  
ATOM   5920  HG  LEU A 370      21.138  26.412  18.194  1.00 26.690          H  
ATOM   5921 1HD1 LEU A 370      22.840  26.882  19.909  1.00 26.690          H  
ATOM   5922 2HD1 LEU A 370      21.734  25.642  20.463  1.00 26.690          H  
ATOM   5923 3HD1 LEU A 370      23.333  25.187  19.903  1.00 26.690          H  
ATOM   5924 1HD2 LEU A 370      23.420  27.055  17.474  1.00 26.690          H  
ATOM   5925 2HD2 LEU A 370      23.894  25.343  17.443  1.00 26.690          H  
ATOM   5926 3HD2 LEU A 370      22.677  25.947  16.301  1.00 26.690          H  
ATOM   5927  N   THR A 371      18.590  22.952  17.043  1.00 15.300          N  
ATOM   5928  CA  THR A 371      17.864  22.000  16.200  1.00 15.130          C  
ATOM   5929  C   THR A 371      17.890  22.417  14.739  1.00 15.270          C  
ATOM   5930  O   THR A 371      16.874  22.394  14.049  1.00 15.470          O  
ATOM   5931  CB  THR A 371      16.411  21.881  16.680  1.00 21.250          C  
ATOM   5932  OG1 THR A 371      15.805  23.181  16.681  1.00 21.250          O  
ATOM   5933  CG2 THR A 371      16.397  21.274  18.080  1.00 21.250          C  
ATOM   5934  H   THR A 371      18.232  23.900  17.079  1.00 18.360          H  
ATOM   5935  HA  THR A 371      18.340  21.027  16.282  1.00 18.160          H  
ATOM   5936  HB  THR A 371      15.851  21.259  16.014  1.00 25.500          H  
ATOM   5937  HG1 THR A 371      15.575  23.411  15.758  1.00 25.500          H  
ATOM   5938 1HG2 THR A 371      15.371  21.184  18.424  1.00 25.500          H  
ATOM   5939 2HG2 THR A 371      16.852  20.283  18.038  1.00 25.500          H  
ATOM   5940 3HG2 THR A 371      16.955  21.900  18.772  1.00 25.500          H  
ATOM   5941  N   ILE A 372      19.058  22.839  14.282  1.00 15.320          N  
ATOM   5942  CA  ILE A 372      19.261  23.428  12.958  1.00 15.650          C  
ATOM   5943  C   ILE A 372      18.827  22.558  11.761  1.00 15.640          C  
ATOM   5944  O   ILE A 372      18.499  23.105  10.693  1.00 16.090          O  
ATOM   5945  CB  ILE A 372      20.752  23.803  12.769  1.00 21.780          C  
ATOM   5946  CG1 ILE A 372      21.648  22.508  12.761  1.00 21.780          C  
ATOM   5947  CG2 ILE A 372      21.167  24.756  13.885  1.00 21.780          C  
ATOM   5948  CD1 ILE A 372      23.093  22.716  12.384  1.00 21.780          C  
ATOM   5949  H   ILE A 372      19.835  22.767  14.918  1.00 18.380          H  
ATOM   5950  HA  ILE A 372      18.690  24.349  12.922  1.00 18.780          H  
ATOM   5951  HB  ILE A 372      20.886  24.314  11.849  1.00 26.130          H  
ATOM   5952 1HG1 ILE A 372      21.594  22.037  13.719  1.00 26.130          H  
ATOM   5953 2HG1 ILE A 372      21.268  21.816  12.017  1.00 26.130          H  
ATOM   5954 1HG2 ILE A 372      22.203  25.058  13.762  1.00 26.130          H  
ATOM   5955 2HG2 ILE A 372      20.533  25.642  13.845  1.00 26.130          H  
ATOM   5956 3HG2 ILE A 372      21.050  24.279  14.831  1.00 26.130          H  
ATOM   5957 1HD1 ILE A 372      23.593  21.751  12.383  1.00 26.130          H  
ATOM   5958 2HD1 ILE A 372      23.147  23.143  11.391  1.00 26.130          H  
ATOM   5959 3HD1 ILE A 372      23.588  23.372  13.088  1.00 26.130          H  
ATOM   5960  N   HIS A 373      18.725  21.229  11.931  1.00 15.300          N  
ATOM   5961  CA  HIS A 373      18.316  20.392  10.812  1.00 15.440          C  
ATOM   5962  C   HIS A 373      16.835  20.630  10.476  1.00 15.380          C  
ATOM   5963  O   HIS A 373      16.377  20.300   9.380  1.00 15.440          O  
ATOM   5964  CB  HIS A 373      18.569  18.918  11.115  1.00 21.560          C  
ATOM   5965  CG  HIS A 373      20.004  18.537  11.215  1.00 21.560          C  
ATOM   5966  ND1 HIS A 373      20.760  18.783  12.342  1.00 21.560          N  
ATOM   5967  CD2 HIS A 373      20.807  17.906  10.345  1.00 21.560          C  
ATOM   5968  CE1 HIS A 373      21.991  18.345  12.144  1.00 21.560          C  
ATOM   5969  NE2 HIS A 373      22.060  17.816  10.915  1.00 21.560          N  
ATOM   5970  H   HIS A 373      18.994  20.773  12.808  1.00 18.360          H  
ATOM   5971  HA  HIS A 373      18.906  20.648   9.935  1.00 18.530          H  
ATOM   5972 1HB  HIS A 373      18.137  18.704  12.018  1.00 25.870          H  
ATOM   5973 2HB  HIS A 373      18.097  18.295  10.358  1.00 25.870          H  
ATOM   5974  HD1 HIS A 373      20.357  18.918  13.277  1.00 25.870          H  
ATOM   5975  HD2 HIS A 373      20.635  17.517   9.349  1.00 25.870          H  
ATOM   5976  HE1 HIS A 373      22.745  18.459  12.921  1.00 25.870          H  
ATOM   5977  N   GLU A 374      16.085  21.257  11.393  1.00 15.400          N  
ATOM   5978  CA  GLU A 374      14.672  21.557  11.194  1.00 15.510          C  
ATOM   5979  C   GLU A 374      14.464  22.426   9.955  1.00 15.250          C  
ATOM   5980  O   GLU A 374      13.430  22.334   9.291  1.00 15.580          O  
ATOM   5981  CB  GLU A 374      14.078  22.221  12.438  1.00 21.670          C  
ATOM   5982  CG  GLU A 374      12.589  22.511  12.369  1.00 21.670          C  
ATOM   5983  CD  GLU A 374      12.036  23.022  13.670  1.00 21.670          C  
ATOM   5984  OE1 GLU A 374      12.765  23.060  14.626  1.00 21.670          O  
ATOM   5985  OE2 GLU A 374      10.879  23.364  13.712  1.00 21.670          O  
ATOM   5986  H   GLU A 374      16.510  21.564  12.272  1.00 18.480          H  
ATOM   5987  HA  GLU A 374      14.141  20.624  11.034  1.00 18.610          H  
ATOM   5988 1HB  GLU A 374      14.259  21.591  13.304  1.00 26.000          H  
ATOM   5989 2HB  GLU A 374      14.578  23.145  12.619  1.00 26.000          H  
ATOM   5990 1HG  GLU A 374      12.415  23.265  11.600  1.00 26.000          H  
ATOM   5991 2HG  GLU A 374      12.065  21.601  12.079  1.00 26.000          H  
ATOM   5992  N   TRP A 375      15.435  23.300   9.658  1.00 14.790          N  
ATOM   5993  CA  TRP A 375      15.359  24.208   8.522  1.00 14.740          C  
ATOM   5994  C   TRP A 375      16.319  23.755   7.424  1.00 14.570          C  
ATOM   5995  O   TRP A 375      16.730  24.555   6.580  1.00 14.500          O  
ATOM   5996  CB  TRP A 375      15.696  25.632   8.949  1.00 20.660          C  
ATOM   5997  CG  TRP A 375      14.774  26.131   9.997  1.00 20.660          C  
ATOM   5998  CD1 TRP A 375      13.583  26.769   9.824  1.00 20.660          C  
ATOM   5999  CD2 TRP A 375      14.972  26.024  11.419  1.00 20.660          C  
ATOM   6000  NE1 TRP A 375      13.026  27.060  11.042  1.00 20.660          N  
ATOM   6001  CE2 TRP A 375      13.864  26.604  12.030  1.00 20.660          C  
ATOM   6002  CE3 TRP A 375      15.987  25.487  12.208  1.00 20.660          C  
ATOM   6003  CZ2 TRP A 375      13.736  26.656  13.404  1.00 20.660          C  
ATOM   6004  CZ3 TRP A 375      15.864  25.536  13.582  1.00 20.660          C  
ATOM   6005  CH2 TRP A 375      14.767  26.104  14.167  1.00 20.660          C  
ATOM   6006  H   TRP A 375      16.284  23.322  10.224  1.00 17.750          H  
ATOM   6007  HA  TRP A 375      14.346  24.191   8.126  1.00 17.690          H  
ATOM   6008 1HB  TRP A 375      16.717  25.669   9.325  1.00 24.790          H  
ATOM   6009 2HB  TRP A 375      15.635  26.296   8.090  1.00 24.790          H  
ATOM   6010  HD1 TRP A 375      13.137  27.008   8.861  1.00 24.790          H  
ATOM   6011  HE1 TRP A 375      12.141  27.527  11.193  1.00 24.790          H  
ATOM   6012  HE3 TRP A 375      16.853  25.032  11.745  1.00 24.790          H  
ATOM   6013  HZ2 TRP A 375      12.868  27.104  13.889  1.00 24.790          H  
ATOM   6014  HZ3 TRP A 375      16.657  25.106  14.185  1.00 24.790          H  
ATOM   6015  HH2 TRP A 375      14.693  26.122  15.253  1.00 24.790          H  
ATOM   6016  N   ALA A 376      16.663  22.462   7.456  1.00 14.680          N  
ATOM   6017  CA  ALA A 376      17.567  21.773   6.547  1.00 14.730          C  
ATOM   6018  C   ALA A 376      19.015  22.264   6.584  1.00 14.560          C  
ATOM   6019  O   ALA A 376      19.706  22.225   5.562  1.00 14.800          O  
ATOM   6020  CB  ALA A 376      17.050  21.875   5.121  1.00 20.600          C  
ATOM   6021  H   ALA A 376      16.269  21.867   8.188  1.00 17.620          H  
ATOM   6022  HA  ALA A 376      17.571  20.723   6.845  1.00 17.680          H  
ATOM   6023 1HB  ALA A 376      17.698  21.301   4.462  1.00 24.720          H  
ATOM   6024 2HB  ALA A 376      16.040  21.474   5.077  1.00 24.720          H  
ATOM   6025 3HB  ALA A 376      17.041  22.911   4.797  1.00 24.720          H  
ATOM   6026  N   ASN A 377      19.510  22.672   7.752  1.00 14.300          N  
ATOM   6027  CA  ASN A 377      20.918  22.998   7.883  1.00 14.290          C  
ATOM   6028  C   ASN A 377      21.533  21.674   8.310  1.00 14.100          C  
ATOM   6029  O   ASN A 377      21.333  21.237   9.440  1.00 14.090          O  
ATOM   6030  CB  ASN A 377      21.137  24.101   8.886  1.00 20.010          C  
ATOM   6031  CG  ASN A 377      22.564  24.565   8.992  1.00 20.010          C  
ATOM   6032  OD1 ASN A 377      23.490  23.876   8.553  1.00 20.010          O  
ATOM   6033  ND2 ASN A 377      22.761  25.731   9.566  1.00 20.010          N  
ATOM   6034  H   ASN A 377      18.943  22.734   8.601  1.00 17.160          H  
ATOM   6035  HA  ASN A 377      21.335  23.282   6.917  1.00 17.150          H  
ATOM   6036 1HB  ASN A 377      20.495  24.950   8.650  1.00 24.010          H  
ATOM   6037 2HB  ASN A 377      20.832  23.724   9.822  1.00 24.010          H  
ATOM   6038 1HD2 ASN A 377      23.691  26.092   9.662  1.00 24.010          H  
ATOM   6039 2HD2 ASN A 377      21.984  26.260   9.907  1.00 24.010          H  
ATOM   6040  N   VAL A 378      22.148  20.975   7.368  1.00 14.120          N  
ATOM   6041  CA  VAL A 378      22.575  19.611   7.624  1.00 14.120          C  
ATOM   6042  C   VAL A 378      24.059  19.436   7.923  1.00 14.140          C  
ATOM   6043  O   VAL A 378      24.915  19.923   7.186  1.00 14.230          O  
ATOM   6044  CB  VAL A 378      22.145  18.720   6.432  1.00 19.770          C  
ATOM   6045  CG1 VAL A 378      22.601  17.260   6.628  1.00 19.770          C  
ATOM   6046  CG2 VAL A 378      20.611  18.797   6.286  1.00 19.770          C  
ATOM   6047  H   VAL A 378      22.299  21.403   6.461  1.00 16.940          H  
ATOM   6048  HA  VAL A 378      22.037  19.271   8.490  1.00 16.940          H  
ATOM   6049  HB  VAL A 378      22.616  19.088   5.521  1.00 23.720          H  
ATOM   6050 1HG1 VAL A 378      22.290  16.665   5.772  1.00 23.720          H  
ATOM   6051 2HG1 VAL A 378      23.678  17.215   6.709  1.00 23.720          H  
ATOM   6052 3HG1 VAL A 378      22.157  16.850   7.530  1.00 23.720          H  
ATOM   6053 1HG2 VAL A 378      20.294  18.192   5.439  1.00 23.720          H  
ATOM   6054 2HG2 VAL A 378      20.134  18.433   7.188  1.00 23.720          H  
ATOM   6055 3HG2 VAL A 378      20.317  19.817   6.116  1.00 23.720          H  
ATOM   6056  N   LYS A 379      24.343  18.701   9.004  1.00 14.190          N  
ATOM   6057  CA  LYS A 379      25.699  18.381   9.436  1.00 14.440          C  
ATOM   6058  C   LYS A 379      26.495  17.846   8.244  1.00 14.730          C  
ATOM   6059  O   LYS A 379      25.985  17.033   7.478  1.00 14.930          O  
ATOM   6060  CB  LYS A 379      25.649  17.333  10.562  1.00 20.120          C  
ATOM   6061  CG  LYS A 379      26.997  16.977  11.219  1.00 20.120          C  
ATOM   6062  CD  LYS A 379      26.816  15.937  12.343  1.00 20.120          C  
ATOM   6063  CE  LYS A 379      28.153  15.594  13.018  1.00 20.120          C  
ATOM   6064  NZ  LYS A 379      28.007  14.536  14.071  1.00 20.120          N  
ATOM   6065  H   LYS A 379      23.560  18.357   9.578  1.00 17.030          H  
ATOM   6066  HA  LYS A 379      26.178  19.290   9.797  1.00 17.330          H  
ATOM   6067 1HB  LYS A 379      24.981  17.680  11.348  1.00 24.140          H  
ATOM   6068 2HB  LYS A 379      25.227  16.405  10.164  1.00 24.140          H  
ATOM   6069 1HG  LYS A 379      27.662  16.560  10.479  1.00 24.140          H  
ATOM   6070 2HG  LYS A 379      27.452  17.875  11.634  1.00 24.140          H  
ATOM   6071 1HD  LYS A 379      26.130  16.329  13.096  1.00 24.140          H  
ATOM   6072 2HD  LYS A 379      26.384  15.033  11.925  1.00 24.140          H  
ATOM   6073 1HE  LYS A 379      28.863  15.249  12.267  1.00 24.140          H  
ATOM   6074 2HE  LYS A 379      28.544  16.494  13.475  1.00 24.140          H  
ATOM   6075 1HZ  LYS A 379      28.910  14.356  14.496  1.00 24.140          H  
ATOM   6076 2HZ  LYS A 379      27.350  14.829  14.786  1.00 24.140          H  
ATOM   6077 3HZ  LYS A 379      27.663  13.688  13.643  1.00 24.140          H  
ATOM   6078  N   ASN A 380      27.765  18.264   8.096  1.00 14.930          N  
ATOM   6079  CA  ASN A 380      28.567  17.797   6.954  1.00 15.380          C  
ATOM   6080  C   ASN A 380      28.554  16.271   6.861  1.00 15.280          C  
ATOM   6081  O   ASN A 380      28.505  15.692   5.771  1.00 15.590          O  
ATOM   6082  CB  ASN A 380      30.001  18.283   7.071  1.00 21.350          C  
ATOM   6083  CG  ASN A 380      30.161  19.755   6.808  1.00 21.350          C  
ATOM   6084  OD1 ASN A 380      29.315  20.407   6.190  1.00 21.350          O  
ATOM   6085  ND2 ASN A 380      31.251  20.299   7.280  1.00 21.350          N  
ATOM   6086  H   ASN A 380      28.145  18.938   8.745  1.00 17.920          H  
ATOM   6087  HA  ASN A 380      28.124  18.186   6.035  1.00 18.460          H  
ATOM   6088 1HB  ASN A 380      30.376  18.062   8.069  1.00 25.620          H  
ATOM   6089 2HB  ASN A 380      30.622  17.734   6.363  1.00 25.620          H  
ATOM   6090 1HD2 ASN A 380      31.421  21.276   7.142  1.00 25.620          H  
ATOM   6091 2HD2 ASN A 380      31.918  19.744   7.778  1.00 25.620          H  
ATOM   6092  N   ASP A 381      28.578  15.593   7.997  1.00 15.000          N  
ATOM   6093  CA  ASP A 381      28.487  14.150   7.945  1.00 15.080          C  
ATOM   6094  C   ASP A 381      27.011  13.827   7.813  1.00 14.640          C  
ATOM   6095  O   ASP A 381      26.275  13.658   8.794  1.00 14.420          O  
ATOM   6096  CB  ASP A 381      29.090  13.472   9.166  1.00 21.080          C  
ATOM   6097  CG  ASP A 381      29.067  11.934   9.037  1.00 21.080          C  
ATOM   6098  OD1 ASP A 381      28.340  11.408   8.188  1.00 21.080          O  
ATOM   6099  OD2 ASP A 381      29.758  11.294   9.797  1.00 21.080          O  
ATOM   6100  H   ASP A 381      28.659  16.087   8.866  1.00 18.000          H  
ATOM   6101  HA  ASP A 381      29.003  13.784   7.057  1.00 18.100          H  
ATOM   6102 1HB  ASP A 381      30.122  13.801   9.290  1.00 25.300          H  
ATOM   6103 2HB  ASP A 381      28.541  13.773  10.052  1.00 25.300          H  
ATOM   6104  N   THR A 382      26.589  13.698   6.566  1.00 14.690          N  
ATOM   6105  CA  THR A 382      25.192  13.538   6.210  1.00 14.490          C  
ATOM   6106  C   THR A 382      24.655  12.159   6.541  1.00 14.050          C  
ATOM   6107  O   THR A 382      23.469  11.894   6.325  1.00 13.860          O  
ATOM   6108  CB  THR A 382      24.961  13.825   4.714  1.00 20.370          C  
ATOM   6109  OG1 THR A 382      25.735  12.911   3.925  1.00 20.370          O  
ATOM   6110  CG2 THR A 382      25.378  15.251   4.393  1.00 20.370          C  
ATOM   6111  H   THR A 382      27.281  13.838   5.829  1.00 17.630          H  
ATOM   6112  HA  THR A 382      24.619  14.269   6.782  1.00 17.390          H  
ATOM   6113  HB  THR A 382      23.905  13.699   4.476  1.00 24.440          H  
ATOM   6114  HG1 THR A 382      25.306  12.049   3.928  1.00 24.440          H  
ATOM   6115 1HG2 THR A 382      25.212  15.450   3.340  1.00 24.440          H  
ATOM   6116 2HG2 THR A 382      24.796  15.943   4.991  1.00 24.440          H  
ATOM   6117 3HG2 THR A 382      26.417  15.386   4.618  1.00 24.440          H  
ATOM   6118  N   THR A 383      25.522  11.260   7.015  1.00 14.070          N  
ATOM   6119  CA  THR A 383      25.105   9.923   7.391  1.00 13.860          C  
ATOM   6120  C   THR A 383      25.241   9.708   8.898  1.00 13.240          C  
ATOM   6121  O   THR A 383      25.096   8.584   9.388  1.00 13.220          O  
ATOM   6122  CB  THR A 383      25.874   8.848   6.596  1.00 19.490          C  
ATOM   6123  OG1 THR A 383      27.287   9.003   6.792  1.00 19.490          O  
ATOM   6124  CG2 THR A 383      25.554   8.977   5.110  1.00 19.490          C  
ATOM   6125  H   THR A 383      26.514  11.507   7.182  1.00 16.880          H  
ATOM   6126  HA  THR A 383      24.051   9.811   7.146  1.00 16.630          H  
ATOM   6127  HB  THR A 383      25.575   7.862   6.944  1.00 23.390          H  
ATOM   6128  HG1 THR A 383      27.506   8.934   7.733  1.00 23.390          H  
ATOM   6129 1HG2 THR A 383      26.092   8.211   4.557  1.00 23.390          H  
ATOM   6130 2HG2 THR A 383      24.482   8.853   4.958  1.00 23.390          H  
ATOM   6131 3HG2 THR A 383      25.859   9.959   4.757  1.00 23.390          H  
ATOM   6132  N   ALA A 384      25.535  10.784   9.629  1.00 12.900          N  
ATOM   6133  CA  ALA A 384      25.671  10.740  11.074  1.00 12.430          C  
ATOM   6134  C   ALA A 384      24.320  10.638  11.748  1.00 11.730          C  
ATOM   6135  O   ALA A 384      23.309  11.112  11.231  1.00 11.710          O  
ATOM   6136  CB  ALA A 384      26.364  11.978  11.587  1.00 17.590          C  
ATOM   6137  H   ALA A 384      25.663  11.687   9.164  1.00 15.480          H  
ATOM   6138  HA  ALA A 384      26.257   9.859  11.334  1.00 14.920          H  
ATOM   6139 1HB  ALA A 384      26.458  11.911  12.665  1.00 21.110          H  
ATOM   6140 2HB  ALA A 384      27.334  12.051  11.141  1.00 21.110          H  
ATOM   6141 3HB  ALA A 384      25.769  12.844  11.322  1.00 21.110          H  
ATOM   6142  N   CYS A 385      24.299  10.058  12.936  1.00 11.330          N  
ATOM   6143  CA  CYS A 385      23.077  10.082  13.711  1.00 10.830          C  
ATOM   6144  C   CYS A 385      22.888  11.505  14.242  1.00 10.510          C  
ATOM   6145  O   CYS A 385      23.848  12.158  14.660  1.00 10.600          O  
ATOM   6146  CB  CYS A 385      23.087   9.063  14.843  1.00 15.360          C  
ATOM   6147  SG  CYS A 385      21.530   8.984  15.746  1.00 15.360          S  
ATOM   6148  H   CYS A 385      25.135   9.632  13.309  1.00 13.600          H  
ATOM   6149  HA  CYS A 385      22.239   9.845  13.056  1.00 13.000          H  
ATOM   6150 1HB  CYS A 385      23.306   8.074  14.451  1.00 18.430          H  
ATOM   6151 2HB  CYS A 385      23.856   9.311  15.543  1.00 18.430          H  
ATOM   6152  HG  CYS A 385      21.625  10.190  16.312  1.00 18.430          H  
ATOM   6153  N   VAL A 386      21.661  11.997  14.165  1.00 10.390          N  
ATOM   6154  CA  VAL A 386      21.286  13.322  14.661  1.00 10.310          C  
ATOM   6155  C   VAL A 386      20.405  13.166  15.902  1.00  9.460          C  
ATOM   6156  O   VAL A 386      20.705  13.660  16.991  1.00  8.920          O  
ATOM   6157  CB  VAL A 386      20.583  14.106  13.526  1.00 14.470          C  
ATOM   6158  CG1 VAL A 386      20.083  15.451  14.002  1.00 14.470          C  
ATOM   6159  CG2 VAL A 386      21.597  14.314  12.377  1.00 14.470          C  
ATOM   6160  H   VAL A 386      20.953  11.392  13.769  1.00 12.470          H  
ATOM   6161  HA  VAL A 386      22.192  13.861  14.946  1.00 12.370          H  
ATOM   6162  HB  VAL A 386      19.727  13.537  13.170  1.00 17.360          H  
ATOM   6163 1HG1 VAL A 386      19.609  15.966  13.173  1.00 17.360          H  
ATOM   6164 2HG1 VAL A 386      19.370  15.325  14.809  1.00 17.360          H  
ATOM   6165 3HG1 VAL A 386      20.922  16.037  14.353  1.00 17.360          H  
ATOM   6166 1HG2 VAL A 386      21.121  14.854  11.561  1.00 17.360          H  
ATOM   6167 2HG2 VAL A 386      22.449  14.889  12.743  1.00 17.360          H  
ATOM   6168 3HG2 VAL A 386      21.949  13.346  12.011  1.00 17.360          H  
ATOM   6169  N   ASN A 387      19.342  12.405  15.745  1.00  9.550          N  
ATOM   6170  CA  ASN A 387      18.389  12.112  16.794  1.00  9.020          C  
ATOM   6171  C   ASN A 387      18.944  10.972  17.632  1.00  8.410          C  
ATOM   6172  O   ASN A 387      18.430   9.859  17.578  1.00  8.340          O  
ATOM   6173  CB  ASN A 387      17.070  11.760  16.149  1.00 12.840          C  
ATOM   6174  CG  ASN A 387      17.252  10.631  15.126  1.00 12.840          C  
ATOM   6175  OD1 ASN A 387      18.349  10.538  14.534  1.00 12.840          O  
ATOM   6176  ND2 ASN A 387      16.246   9.837  14.877  1.00 12.840          N  
ATOM   6177  H   ASN A 387      19.170  12.001  14.835  1.00 11.460          H  
ATOM   6178  HA  ASN A 387      18.269  12.992  17.430  1.00 10.820          H  
ATOM   6179 1HB  ASN A 387      16.378  11.449  16.916  1.00 15.410          H  
ATOM   6180 2HB  ASN A 387      16.655  12.630  15.655  1.00 15.410          H  
ATOM   6181 1HD2 ASN A 387      16.341   9.107  14.199  1.00 15.410          H  
ATOM   6182 2HD2 ASN A 387      15.376   9.959  15.346  1.00 15.410          H  
ATOM   6183  N   TRP A 388      20.010  11.280  18.373  1.00  8.280          N  
ATOM   6184  CA  TRP A 388      20.853  10.318  19.094  1.00  7.970          C  
ATOM   6185  C   TRP A 388      20.179   9.329  19.996  1.00  7.250          C  
ATOM   6186  O   TRP A 388      20.625   8.183  20.091  1.00  7.150          O  
ATOM   6187  CB  TRP A 388      21.926  11.068  19.851  1.00 11.280          C  
ATOM   6188  CG  TRP A 388      23.038  11.372  18.959  1.00 11.280          C  
ATOM   6189  CD1 TRP A 388      23.369  12.559  18.400  1.00 11.280          C  
ATOM   6190  CD2 TRP A 388      24.018  10.426  18.503  1.00 11.280          C  
ATOM   6191  NE1 TRP A 388      24.478  12.412  17.624  1.00 11.280          N  
ATOM   6192  CE2 TRP A 388      24.887  11.115  17.676  1.00 11.280          C  
ATOM   6193  CE3 TRP A 388      24.220   9.059  18.733  1.00 11.280          C  
ATOM   6194  CZ2 TRP A 388      25.954  10.493  17.059  1.00 11.280          C  
ATOM   6195  CZ3 TRP A 388      25.287   8.438  18.121  1.00 11.280          C  
ATOM   6196  CH2 TRP A 388      26.132   9.132  17.304  1.00 11.280          C  
ATOM   6197  H   TRP A 388      20.290  12.264  18.334  1.00  9.940          H  
ATOM   6198  HA  TRP A 388      21.377   9.739  18.355  1.00  9.560          H  
ATOM   6199 1HB  TRP A 388      21.522  12.000  20.240  1.00 13.540          H  
ATOM   6200 2HB  TRP A 388      22.285  10.473  20.689  1.00 13.540          H  
ATOM   6201  HD1 TRP A 388      22.824  13.495  18.536  1.00 13.540          H  
ATOM   6202  HE1 TRP A 388      24.917  13.142  17.086  1.00 13.540          H  
ATOM   6203  HE3 TRP A 388      23.549   8.500  19.385  1.00 13.540          H  
ATOM   6204  HZ2 TRP A 388      26.637  11.034  16.404  1.00 13.540          H  
ATOM   6205  HZ3 TRP A 388      25.442   7.382  18.305  1.00 13.540          H  
ATOM   6206  HH2 TRP A 388      26.963   8.611  16.835  1.00 13.540          H  
ATOM   6207  N   ASN A 389      19.074   9.675  20.608  1.00  7.010          N  
ATOM   6208  CA  ASN A 389      18.483   8.661  21.445  1.00  6.610          C  
ATOM   6209  C   ASN A 389      18.049   7.459  20.605  1.00  6.160          C  
ATOM   6210  O   ASN A 389      17.982   6.364  21.150  1.00  6.060          O  
ATOM   6211  CB  ASN A 389      17.370   9.186  22.301  1.00  9.410          C  
ATOM   6212  CG  ASN A 389      17.865  10.024  23.443  1.00  9.410          C  
ATOM   6213  OD1 ASN A 389      19.050  10.030  23.810  1.00  9.410          O  
ATOM   6214  ND2 ASN A 389      16.955  10.729  24.028  1.00  9.410          N  
ATOM   6215  H   ASN A 389      18.693  10.605  20.531  1.00  8.410          H  
ATOM   6216  HA  ASN A 389      19.246   8.300  22.131  1.00  7.930          H  
ATOM   6217 1HB  ASN A 389      16.732   9.790  21.700  1.00 11.300          H  
ATOM   6218 2HB  ASN A 389      16.769   8.361  22.690  1.00 11.300          H  
ATOM   6219 1HD2 ASN A 389      17.184  11.311  24.807  1.00 11.300          H  
ATOM   6220 2HD2 ASN A 389      16.002  10.667  23.682  1.00 11.300          H  
ATOM   6221  N   ALA A 390      17.775   7.654  19.286  1.00  6.250          N  
ATOM   6222  CA  ALA A 390      17.371   6.607  18.339  1.00  6.160          C  
ATOM   6223  C   ALA A 390      18.467   5.574  18.154  1.00  5.580          C  
ATOM   6224  O   ALA A 390      18.209   4.462  17.696  1.00  5.560          O  
ATOM   6225  CB  ALA A 390      17.040   7.191  16.972  1.00  8.660          C  
ATOM   6226  H   ALA A 390      17.886   8.587  18.882  1.00  7.500          H  
ATOM   6227  HA  ALA A 390      16.490   6.108  18.743  1.00  7.390          H  
ATOM   6228 1HB  ALA A 390      16.727   6.393  16.305  1.00 10.390          H  
ATOM   6229 2HB  ALA A 390      16.249   7.914  17.050  1.00 10.390          H  
ATOM   6230 3HB  ALA A 390      17.926   7.674  16.566  1.00 10.390          H  
ATOM   6231  N   TYR A 391      19.710   6.002  18.380  1.00  5.510          N  
ATOM   6232  CA  TYR A 391      20.894   5.183  18.257  1.00  5.430          C  
ATOM   6233  C   TYR A 391      20.816   4.122  19.329  1.00  4.920          C  
ATOM   6234  O   TYR A 391      21.027   2.934  19.086  1.00  5.210          O  
ATOM   6235  CB  TYR A 391      22.142   6.042  18.441  1.00  7.630          C  
ATOM   6236  CG  TYR A 391      23.431   5.346  18.299  1.00  7.630          C  
ATOM   6237  CD1 TYR A 391      23.963   5.112  17.046  1.00  7.630          C  
ATOM   6238  CD2 TYR A 391      24.103   4.947  19.429  1.00  7.630          C  
ATOM   6239  CE1 TYR A 391      25.179   4.478  16.936  1.00  7.630          C  
ATOM   6240  CE2 TYR A 391      25.306   4.318  19.329  1.00  7.630          C  
ATOM   6241  CZ  TYR A 391      25.852   4.080  18.088  1.00  7.630          C  
ATOM   6242  OH  TYR A 391      27.068   3.448  17.986  1.00  7.630          O  
ATOM   6243  H   TYR A 391      19.847   6.933  18.767  1.00  6.610          H  
ATOM   6244  HA  TYR A 391      20.906   4.699  17.281  1.00  6.520          H  
ATOM   6245 1HB  TYR A 391      22.123   6.868  17.745  1.00  9.160          H  
ATOM   6246 2HB  TYR A 391      22.129   6.463  19.432  1.00  9.160          H  
ATOM   6247  HD1 TYR A 391      23.427   5.434  16.152  1.00  9.160          H  
ATOM   6248  HD2 TYR A 391      23.674   5.135  20.398  1.00  9.160          H  
ATOM   6249  HE1 TYR A 391      25.612   4.292  15.953  1.00  9.160          H  
ATOM   6250  HE2 TYR A 391      25.832   4.006  20.230  1.00  9.160          H  
ATOM   6251  HH  TYR A 391      27.304   3.354  17.060  1.00  9.160          H  
ATOM   6252  N   TYR A 392      20.519   4.594  20.537  1.00  4.570          N  
ATOM   6253  CA  TYR A 392      20.450   3.734  21.704  1.00  4.520          C  
ATOM   6254  C   TYR A 392      19.123   2.957  21.759  1.00  3.910          C  
ATOM   6255  O   TYR A 392      19.111   1.738  21.967  1.00  4.010          O  
ATOM   6256  CB  TYR A 392      20.634   4.604  22.940  1.00  6.350          C  
ATOM   6257  CG  TYR A 392      21.984   5.275  22.925  1.00  6.350          C  
ATOM   6258  CD1 TYR A 392      22.067   6.595  22.512  1.00  6.350          C  
ATOM   6259  CD2 TYR A 392      23.129   4.589  23.284  1.00  6.350          C  
ATOM   6260  CE1 TYR A 392      23.277   7.233  22.451  1.00  6.350          C  
ATOM   6261  CE2 TYR A 392      24.354   5.230  23.230  1.00  6.350          C  
ATOM   6262  CZ  TYR A 392      24.428   6.548  22.813  1.00  6.350          C  
ATOM   6263  OH  TYR A 392      25.643   7.184  22.754  1.00  6.350          O  
ATOM   6264  H   TYR A 392      20.389   5.610  20.617  1.00  5.480          H  
ATOM   6265  HA  TYR A 392      21.262   3.010  21.647  1.00  5.420          H  
ATOM   6266 1HB  TYR A 392      19.857   5.376  22.971  1.00  7.620          H  
ATOM   6267 2HB  TYR A 392      20.550   4.000  23.843  1.00  7.620          H  
ATOM   6268  HD1 TYR A 392      21.172   7.125  22.228  1.00  7.620          H  
ATOM   6269  HD2 TYR A 392      23.069   3.549  23.605  1.00  7.620          H  
ATOM   6270  HE1 TYR A 392      23.328   8.270  22.119  1.00  7.620          H  
ATOM   6271  HE2 TYR A 392      25.262   4.694  23.511  1.00  7.620          H  
ATOM   6272  HH  TYR A 392      26.333   6.586  23.053  1.00  7.620          H  
ATOM   6273  N   ASN A 393      18.002   3.633  21.487  1.00  3.530          N  
ATOM   6274  CA  ASN A 393      16.670   3.021  21.534  1.00  3.300          C  
ATOM   6275  C   ASN A 393      16.328   2.294  20.233  1.00  2.710          C  
ATOM   6276  O   ASN A 393      15.380   2.659  19.528  1.00  2.990          O  
ATOM   6277  CB  ASN A 393      15.579   4.049  21.821  1.00  4.710          C  
ATOM   6278  CG  ASN A 393      15.576   4.652  23.206  1.00  4.710          C  
ATOM   6279  OD1 ASN A 393      15.608   5.890  23.315  1.00  4.710          O  
ATOM   6280  ND2 ASN A 393      15.530   3.834  24.246  1.00  4.710          N  
ATOM   6281  H   ASN A 393      18.061   4.627  21.300  1.00  4.240          H  
ATOM   6282  HA  ASN A 393      16.663   2.274  22.331  1.00  3.960          H  
ATOM   6283 1HB  ASN A 393      15.672   4.865  21.102  1.00  5.650          H  
ATOM   6284 2HB  ASN A 393      14.630   3.609  21.666  1.00  5.650          H  
ATOM   6285 1HD2 ASN A 393      15.531   4.195  25.178  1.00  5.650          H  
ATOM   6286 2HD2 ASN A 393      15.487   2.821  24.108  1.00  5.650          H  
ATOM   6287  N   GLU A 394      17.126   1.286  19.920  1.00  2.340          N  
ATOM   6288  CA  GLU A 394      16.941   0.453  18.740  1.00  2.070          C  
ATOM   6289  C   GLU A 394      15.647  -0.339  18.884  1.00  1.810          C  
ATOM   6290  O   GLU A 394      15.373  -0.860  19.969  1.00  1.960          O  
ATOM   6291  CB  GLU A 394      18.141  -0.474  18.546  1.00  3.010          C  
ATOM   6292  CG  GLU A 394      18.106  -1.303  17.260  1.00  3.010          C  
ATOM   6293  CD  GLU A 394      19.343  -2.112  17.066  1.00  3.010          C  
ATOM   6294  OE1 GLU A 394      20.260  -1.945  17.820  1.00  3.010          O  
ATOM   6295  OE2 GLU A 394      19.354  -2.965  16.191  1.00  3.010          O  
ATOM   6296  H   GLU A 394      17.895   1.110  20.574  1.00  2.810          H  
ATOM   6297  HA  GLU A 394      16.855   1.096  17.865  1.00  2.480          H  
ATOM   6298 1HB  GLU A 394      19.057   0.123  18.547  1.00  3.610          H  
ATOM   6299 2HB  GLU A 394      18.200  -1.164  19.386  1.00  3.610          H  
ATOM   6300 1HG  GLU A 394      17.251  -1.980  17.293  1.00  3.610          H  
ATOM   6301 2HG  GLU A 394      17.969  -0.635  16.409  1.00  3.610          H  
ATOM   6302  N   CYS A 395      14.874  -0.423  17.805  1.00  1.660          N  
ATOM   6303  CA  CYS A 395      13.617  -1.161  17.775  1.00  1.540          C  
ATOM   6304  C   CYS A 395      13.806  -2.632  17.405  1.00  1.490          C  
ATOM   6305  O   CYS A 395      14.421  -2.972  16.392  1.00  2.020          O  
ATOM   6306  CB  CYS A 395      12.634  -0.443  16.833  1.00  2.200          C  
ATOM   6307  SG  CYS A 395      12.249   1.267  17.438  1.00  2.200          S  
ATOM   6308  H   CYS A 395      15.180   0.060  16.966  1.00  1.990          H  
ATOM   6309  HA  CYS A 395      13.204  -1.153  18.763  1.00  1.850          H  
ATOM   6310 1HB  CYS A 395      13.063  -0.367  15.834  1.00  2.640          H  
ATOM   6311 2HB  CYS A 395      11.704  -1.007  16.761  1.00  2.640          H  
ATOM   6312  N   LYS A 396      13.297  -3.502  18.277  1.00  1.150          N  
ATOM   6313  CA  LYS A 396      13.410  -4.953  18.146  1.00  1.030          C  
ATOM   6314  C   LYS A 396      12.043  -5.587  18.103  1.00  1.010          C  
ATOM   6315  O   LYS A 396      11.051  -4.934  18.384  1.00  1.140          O  
ATOM   6316  CB  LYS A 396      14.233  -5.560  19.290  1.00  1.490          C  
ATOM   6317  CG  LYS A 396      15.673  -5.039  19.416  1.00  1.490          C  
ATOM   6318  CD  LYS A 396      16.544  -5.449  18.234  1.00  1.490          C  
ATOM   6319  CE  LYS A 396      17.982  -5.035  18.448  1.00  1.490          C  
ATOM   6320  NZ  LYS A 396      18.841  -5.321  17.242  1.00  1.490          N  
ATOM   6321  H   LYS A 396      12.771  -3.107  19.063  1.00  1.380          H  
ATOM   6322  HA  LYS A 396      13.894  -5.181  17.199  1.00  1.240          H  
ATOM   6323 1HB  LYS A 396      13.728  -5.363  20.231  1.00  1.790          H  
ATOM   6324 2HB  LYS A 396      14.286  -6.641  19.171  1.00  1.790          H  
ATOM   6325 1HG  LYS A 396      15.660  -3.943  19.478  1.00  1.790          H  
ATOM   6326 2HG  LYS A 396      16.123  -5.427  20.329  1.00  1.790          H  
ATOM   6327 1HD  LYS A 396      16.494  -6.528  18.085  1.00  1.790          H  
ATOM   6328 2HD  LYS A 396      16.195  -4.949  17.331  1.00  1.790          H  
ATOM   6329 1HE  LYS A 396      18.004  -3.976  18.668  1.00  1.790          H  
ATOM   6330 2HE  LYS A 396      18.386  -5.575  19.299  1.00  1.790          H  
ATOM   6331 1HZ  LYS A 396      19.799  -5.024  17.421  1.00  1.790          H  
ATOM   6332 2HZ  LYS A 396      18.832  -6.303  17.044  1.00  1.790          H  
ATOM   6333 3HZ  LYS A 396      18.488  -4.811  16.421  1.00  1.790          H  
ATOM   6334  N   VAL A 397      11.988  -6.882  17.832  1.00  1.000          N  
ATOM   6335  CA  VAL A 397      10.710  -7.594  17.719  1.00  1.020          C  
ATOM   6336  C   VAL A 397      10.286  -8.340  18.963  1.00  1.070          C  
ATOM   6337  O   VAL A 397       9.430  -9.224  18.910  1.00  1.570          O  
ATOM   6338  CB  VAL A 397      10.777  -8.610  16.572  1.00  1.420          C  
ATOM   6339  CG1 VAL A 397      10.976  -7.898  15.259  1.00  1.420          C  
ATOM   6340  CG2 VAL A 397      11.937  -9.597  16.856  1.00  1.420          C  
ATOM   6341  H   VAL A 397      12.852  -7.366  17.647  1.00  1.200          H  
ATOM   6342  HA  VAL A 397       9.944  -6.863  17.481  1.00  1.220          H  
ATOM   6343  HB  VAL A 397       9.836  -9.156  16.509  1.00  1.700          H  
ATOM   6344 1HG1 VAL A 397      11.011  -8.626  14.450  1.00  1.700          H  
ATOM   6345 2HG1 VAL A 397      10.129  -7.228  15.101  1.00  1.700          H  
ATOM   6346 3HG1 VAL A 397      11.896  -7.323  15.274  1.00  1.700          H  
ATOM   6347 1HG2 VAL A 397      11.998 -10.318  16.062  1.00  1.700          H  
ATOM   6348 2HG2 VAL A 397      12.879  -9.074  16.912  1.00  1.700          H  
ATOM   6349 3HG2 VAL A 397      11.759 -10.119  17.799  1.00  1.700          H  
ATOM   6350  N   MET A 398      10.866  -8.000  20.093  1.00  1.010          N  
ATOM   6351  CA  MET A 398      10.507  -8.679  21.320  1.00  1.110          C  
ATOM   6352  C   MET A 398       9.220  -8.111  21.899  1.00  1.230          C  
ATOM   6353  O   MET A 398       9.252  -7.353  22.865  1.00  2.050          O  
ATOM   6354  CB  MET A 398      11.650  -8.550  22.309  1.00  1.510          C  
ATOM   6355  CG  MET A 398      12.950  -9.126  21.770  1.00  1.510          C  
ATOM   6356  SD  MET A 398      12.865 -10.884  21.461  1.00  1.510          S  
ATOM   6357  CE  MET A 398      14.141 -11.015  20.218  1.00  1.510          C  
ATOM   6358  H   MET A 398      11.551  -7.261  20.095  1.00  1.210          H  
ATOM   6359  HA  MET A 398      10.334  -9.731  21.101  1.00  1.330          H  
ATOM   6360 1HB  MET A 398      11.811  -7.502  22.555  1.00  1.820          H  
ATOM   6361 2HB  MET A 398      11.387  -9.070  23.229  1.00  1.820          H  
ATOM   6362 1HG  MET A 398      13.211  -8.630  20.840  1.00  1.820          H  
ATOM   6363 2HG  MET A 398      13.749  -8.939  22.486  1.00  1.820          H  
ATOM   6364 1HE  MET A 398      14.232 -12.052  19.897  1.00  1.820          H  
ATOM   6365 2HE  MET A 398      13.879 -10.393  19.362  1.00  1.820          H  
ATOM   6366 3HE  MET A 398      15.092 -10.679  20.633  1.00  1.820          H  
ATOM   6367  N   HIS A 399       8.101  -8.459  21.266  1.00  1.220          N  
ATOM   6368  CA  HIS A 399       6.779  -7.953  21.642  1.00  1.650          C  
ATOM   6369  C   HIS A 399       5.655  -8.773  20.988  1.00  1.180          C  
ATOM   6370  O   HIS A 399       5.861  -9.373  19.932  1.00  1.490          O  
ATOM   6371  CB  HIS A 399       6.643  -6.473  21.251  1.00  2.140          C  
ATOM   6372  CG  HIS A 399       5.591  -5.732  22.010  1.00  2.140          C  
ATOM   6373  ND1 HIS A 399       4.262  -5.746  21.680  1.00  2.140          N  
ATOM   6374  CD2 HIS A 399       5.700  -4.948  23.098  1.00  2.140          C  
ATOM   6375  CE1 HIS A 399       3.604  -5.005  22.546  1.00  2.140          C  
ATOM   6376  NE2 HIS A 399       4.470  -4.525  23.412  1.00  2.140          N  
ATOM   6377  H   HIS A 399       8.233  -9.069  20.457  1.00  1.460          H  
ATOM   6378  HA  HIS A 399       6.657  -8.027  22.720  1.00  1.980          H  
ATOM   6379 1HB  HIS A 399       7.592  -5.957  21.390  1.00  2.570          H  
ATOM   6380 2HB  HIS A 399       6.390  -6.402  20.192  1.00  2.570          H  
ATOM   6381  HD1 HIS A 399       3.826  -6.223  20.878  1.00  2.570          H  
ATOM   6382  HD2 HIS A 399       6.540  -4.632  23.702  1.00  2.570          H  
ATOM   6383  HE1 HIS A 399       2.523  -4.883  22.464  1.00  2.570          H  
ATOM   6384  N   ARG A 400       4.467  -8.781  21.608  1.00  1.020          N  
ATOM   6385  CA  ARG A 400       3.248  -9.359  21.019  1.00  1.010          C  
ATOM   6386  C   ARG A 400       2.710  -8.542  19.825  1.00  1.060          C  
ATOM   6387  O   ARG A 400       2.994  -7.348  19.697  1.00  1.630          O  
ATOM   6388  CB  ARG A 400       2.113  -9.416  22.040  1.00  1.420          C  
ATOM   6389  CG  ARG A 400       1.570  -8.026  22.479  1.00  1.420          C  
ATOM   6390  CD  ARG A 400       0.409  -8.130  23.367  1.00  1.420          C  
ATOM   6391  NE  ARG A 400      -0.153  -6.803  23.710  1.00  1.420          N  
ATOM   6392  CZ  ARG A 400      -1.345  -6.599  24.289  1.00  1.420          C  
ATOM   6393  NH1 ARG A 400      -2.148  -7.602  24.600  1.00  1.420          N  
ATOM   6394  NH2 ARG A 400      -1.693  -5.360  24.533  1.00  1.420          N  
ATOM   6395  H   ARG A 400       4.403  -8.368  22.530  1.00  1.220          H  
ATOM   6396  HA  ARG A 400       3.471 -10.367  20.679  1.00  1.210          H  
ATOM   6397 1HB  ARG A 400       1.274  -9.970  21.615  1.00  1.700          H  
ATOM   6398 2HB  ARG A 400       2.442  -9.948  22.929  1.00  1.700          H  
ATOM   6399 1HG  ARG A 400       2.340  -7.503  23.027  1.00  1.700          H  
ATOM   6400 2HG  ARG A 400       1.263  -7.433  21.616  1.00  1.700          H  
ATOM   6401 1HD  ARG A 400      -0.362  -8.714  22.862  1.00  1.700          H  
ATOM   6402 2HD  ARG A 400       0.706  -8.628  24.289  1.00  1.700          H  
ATOM   6403  HE  ARG A 400       0.396  -5.941  23.519  1.00  1.700          H  
ATOM   6404 1HH1 ARG A 400      -1.869  -8.554  24.416  1.00  1.700          H  
ATOM   6405 2HH1 ARG A 400      -3.039  -7.410  25.030  1.00  1.700          H  
ATOM   6406 1HH2 ARG A 400      -1.028  -4.608  24.284  1.00  1.700          H  
ATOM   6407 2HH2 ARG A 400      -2.579  -5.148  24.966  1.00  1.700          H  
ATOM   6408  N   ASN A 401       1.860  -9.176  19.007  1.00  0.970          N  
ATOM   6409  CA  ASN A 401       1.187  -8.525  17.875  1.00  0.960          C  
ATOM   6410  C   ASN A 401      -0.108  -7.780  18.296  1.00  0.770          C  
ATOM   6411  O   ASN A 401      -0.734  -8.171  19.294  1.00  0.820          O  
ATOM   6412  CB  ASN A 401       0.866  -9.549  16.807  1.00  1.350          C  
ATOM   6413  CG  ASN A 401       2.015  -9.985  15.979  1.00  1.350          C  
ATOM   6414  OD1 ASN A 401       2.767  -9.181  15.420  1.00  1.350          O  
ATOM   6415  ND2 ASN A 401       2.159 -11.274  15.867  1.00  1.350          N  
ATOM   6416  H   ASN A 401       1.680 -10.155  19.178  1.00  1.160          H  
ATOM   6417  HA  ASN A 401       1.906  -7.823  17.471  1.00  1.150          H  
ATOM   6418 1HB  ASN A 401       0.512 -10.437  17.302  1.00  1.620          H  
ATOM   6419 2HB  ASN A 401       0.057  -9.216  16.173  1.00  1.620          H  
ATOM   6420 1HD2 ASN A 401       2.909 -11.672  15.290  1.00  1.620          H  
ATOM   6421 2HD2 ASN A 401       1.518 -11.894  16.311  1.00  1.620          H  
ATOM   6422  N   PRO A 402      -0.576  -6.773  17.504  1.00  0.680          N  
ATOM   6423  CA  PRO A 402      -1.778  -5.960  17.706  1.00  0.610          C  
ATOM   6424  C   PRO A 402      -3.076  -6.745  17.832  1.00  0.630          C  
ATOM   6425  O   PRO A 402      -3.272  -7.792  17.204  1.00  0.680          O  
ATOM   6426  CB  PRO A 402      -1.825  -5.103  16.435  1.00  0.920          C  
ATOM   6427  CG  PRO A 402      -0.416  -5.018  15.967  1.00  0.920          C  
ATOM   6428  CD  PRO A 402       0.188  -6.356  16.278  1.00  0.920          C  
ATOM   6429  HA  PRO A 402      -1.629  -5.326  18.594  1.00  0.730          H  
ATOM   6430 1HB  PRO A 402      -2.484  -5.555  15.698  1.00  1.100          H  
ATOM   6431 2HB  PRO A 402      -2.255  -4.123  16.677  1.00  1.100          H  
ATOM   6432 1HG  PRO A 402      -0.398  -4.804  14.894  1.00  1.100          H  
ATOM   6433 2HG  PRO A 402       0.107  -4.189  16.461  1.00  1.100          H  
ATOM   6434 1HD  PRO A 402       0.032  -7.045  15.442  1.00  1.100          H  
ATOM   6435 2HD  PRO A 402       1.246  -6.163  16.470  1.00  1.100          H  
ATOM   6436  N   PHE A 403      -3.976  -6.187  18.636  1.00  0.710          N  
ATOM   6437  CA  PHE A 403      -5.284  -6.736  18.947  1.00  0.830          C  
ATOM   6438  C   PHE A 403      -5.180  -8.118  19.552  1.00  0.950          C  
ATOM   6439  O   PHE A 403      -5.759  -9.095  19.065  1.00  1.460          O  
ATOM   6440  CB  PHE A 403      -6.156  -6.768  17.706  1.00  1.110          C  
ATOM   6441  CG  PHE A 403      -6.395  -5.441  17.097  1.00  1.110          C  
ATOM   6442  CD1 PHE A 403      -5.672  -5.034  16.001  1.00  1.110          C  
ATOM   6443  CD2 PHE A 403      -7.361  -4.599  17.608  1.00  1.110          C  
ATOM   6444  CE1 PHE A 403      -5.903  -3.819  15.416  1.00  1.110          C  
ATOM   6445  CE2 PHE A 403      -7.598  -3.377  17.030  1.00  1.110          C  
ATOM   6446  CZ  PHE A 403      -6.870  -2.985  15.934  1.00  1.110          C  
ATOM   6447  H   PHE A 403      -3.728  -5.314  19.084  1.00  0.850          H  
ATOM   6448  HA  PHE A 403      -5.766  -6.091  19.683  1.00  1.000          H  
ATOM   6449 1HB  PHE A 403      -5.706  -7.398  16.956  1.00  1.340          H  
ATOM   6450 2HB  PHE A 403      -7.108  -7.205  17.963  1.00  1.340          H  
ATOM   6451  HD1 PHE A 403      -4.914  -5.692  15.604  1.00  1.340          H  
ATOM   6452  HD2 PHE A 403      -7.940  -4.915  18.478  1.00  1.340          H  
ATOM   6453  HE1 PHE A 403      -5.322  -3.516  14.545  1.00  1.340          H  
ATOM   6454  HE2 PHE A 403      -8.364  -2.716  17.436  1.00  1.340          H  
ATOM   6455  HZ  PHE A 403      -7.068  -2.013  15.481  1.00  1.340          H  
ATOM   6456  N   GLN A 404      -4.416  -8.197  20.636  1.00  1.100          N  
ATOM   6457  CA  GLN A 404      -4.237  -9.430  21.383  1.00  1.270          C  
ATOM   6458  C   GLN A 404      -3.794 -10.578  20.468  1.00  1.210          C  
ATOM   6459  O   GLN A 404      -4.287 -11.701  20.585  1.00  1.360          O  
ATOM   6460  CB  GLN A 404      -5.551  -9.792  22.104  1.00  1.710          C  
ATOM   6461  CG  GLN A 404      -6.055  -8.761  23.162  1.00  1.710          C  
ATOM   6462  CD  GLN A 404      -6.754  -7.509  22.556  1.00  1.710          C  
ATOM   6463  OE1 GLN A 404      -7.556  -7.614  21.620  1.00  1.710          O  
ATOM   6464  NE2 GLN A 404      -6.470  -6.327  23.117  1.00  1.710          N  
ATOM   6465  H   GLN A 404      -3.952  -7.357  20.945  1.00  1.320          H  
ATOM   6466  HA  GLN A 404      -3.454  -9.270  22.124  1.00  1.520          H  
ATOM   6467 1HB  GLN A 404      -6.346  -9.937  21.373  1.00  2.050          H  
ATOM   6468 2HB  GLN A 404      -5.421 -10.742  22.619  1.00  2.050          H  
ATOM   6469 1HG  GLN A 404      -6.772  -9.262  23.817  1.00  2.050          H  
ATOM   6470 2HG  GLN A 404      -5.203  -8.419  23.743  1.00  2.050          H  
ATOM   6471 1HE2 GLN A 404      -6.910  -5.490  22.777  1.00  2.050          H  
ATOM   6472 2HE2 GLN A 404      -5.842  -6.268  23.896  1.00  2.050          H  
ATOM   6473  N   GLY A 405      -2.900 -10.279  19.521  1.00  1.070          N  
ATOM   6474  CA  GLY A 405      -2.374 -11.244  18.568  1.00  1.110          C  
ATOM   6475  C   GLY A 405      -3.254 -11.519  17.339  1.00  1.030          C  
ATOM   6476  O   GLY A 405      -2.833 -12.258  16.451  1.00  1.180          O  
ATOM   6477  H   GLY A 405      -2.479  -9.345  19.497  1.00  1.280          H  
ATOM   6478 1HA  GLY A 405      -1.413 -10.879  18.229  1.00  1.330          H  
ATOM   6479 2HA  GLY A 405      -2.183 -12.182  19.088  1.00  1.330          H  
ATOM   6480  N   SER A 406      -4.444 -10.911  17.258  1.00  0.920          N  
ATOM   6481  CA  SER A 406      -5.381 -11.141  16.152  1.00  0.890          C  
ATOM   6482  C   SER A 406      -4.895 -10.645  14.799  1.00  0.770          C  
ATOM   6483  O   SER A 406      -5.245 -11.233  13.773  1.00  0.830          O  
ATOM   6484  CB  SER A 406      -6.720 -10.506  16.427  1.00  1.260          C  
ATOM   6485  OG  SER A 406      -7.351 -11.097  17.524  1.00  1.260          O  
ATOM   6486  H   SER A 406      -4.738 -10.299  18.021  1.00  1.100          H  
ATOM   6487  HA  SER A 406      -5.535 -12.217  16.075  1.00  1.070          H  
ATOM   6488 1HB  SER A 406      -6.609  -9.450  16.589  1.00  1.510          H  
ATOM   6489 2HB  SER A 406      -7.331 -10.637  15.546  1.00  1.510          H  
ATOM   6490  HG  SER A 406      -6.955 -10.658  18.305  1.00  1.510          H  
ATOM   6491  N   ILE A 407      -4.146  -9.535  14.773  1.00  0.680          N  
ATOM   6492  CA  ILE A 407      -3.643  -9.004  13.512  1.00  0.650          C  
ATOM   6493  C   ILE A 407      -2.158  -9.167  13.416  1.00  0.760          C  
ATOM   6494  O   ILE A 407      -1.394  -8.575  14.174  1.00  1.460          O  
ATOM   6495  CB  ILE A 407      -3.997  -7.509  13.328  1.00  0.920          C  
ATOM   6496  CG1 ILE A 407      -5.537  -7.297  13.358  1.00  0.920          C  
ATOM   6497  CG2 ILE A 407      -3.337  -6.907  12.050  1.00  0.920          C  
ATOM   6498  CD1 ILE A 407      -6.308  -8.020  12.276  1.00  0.920          C  
ATOM   6499  H   ILE A 407      -3.872  -9.068  15.647  1.00  0.820          H  
ATOM   6500  HA  ILE A 407      -4.066  -9.577  12.693  1.00  0.780          H  
ATOM   6501  HB  ILE A 407      -3.606  -6.974  14.185  1.00  1.110          H  
ATOM   6502 1HG1 ILE A 407      -5.920  -7.631  14.325  1.00  1.110          H  
ATOM   6503 2HG1 ILE A 407      -5.739  -6.234  13.252  1.00  1.110          H  
ATOM   6504 1HG2 ILE A 407      -3.576  -5.849  11.993  1.00  1.110          H  
ATOM   6505 2HG2 ILE A 407      -2.256  -7.016  12.104  1.00  1.110          H  
ATOM   6506 3HG2 ILE A 407      -3.696  -7.409  11.164  1.00  1.110          H  
ATOM   6507 1HD1 ILE A 407      -7.337  -7.794  12.385  1.00  1.110          H  
ATOM   6508 2HD1 ILE A 407      -5.981  -7.689  11.302  1.00  1.110          H  
ATOM   6509 3HD1 ILE A 407      -6.176  -9.091  12.354  1.00  1.110          H  
ATOM   6510  N   SER A 408      -1.755  -9.938  12.439  1.00  0.610          N  
ATOM   6511  CA  SER A 408      -0.361 -10.199  12.211  1.00  0.640          C  
ATOM   6512  C   SER A 408      -0.223 -10.772  10.842  1.00  0.580          C  
ATOM   6513  O   SER A 408      -1.210 -11.150  10.220  1.00  0.650          O  
ATOM   6514  CB  SER A 408       0.203 -11.163  13.227  1.00  0.880          C  
ATOM   6515  OG  SER A 408      -0.263 -12.454  13.033  1.00  0.880          O  
ATOM   6516  H   SER A 408      -2.452 -10.371  11.846  1.00  0.730          H  
ATOM   6517  HA  SER A 408       0.196  -9.271  12.256  1.00  0.770          H  
ATOM   6518 1HB  SER A 408       1.291 -11.148  13.178  1.00  1.060          H  
ATOM   6519 2HB  SER A 408      -0.087 -10.834  14.213  1.00  1.060          H  
ATOM   6520  HG  SER A 408       0.071 -12.970  13.779  1.00  1.060          H  
ATOM   6521  N   PHE A 409       1.004 -10.833  10.377  1.00  0.500          N  
ATOM   6522  CA  PHE A 409       1.315 -11.467   9.116  1.00  0.470          C  
ATOM   6523  C   PHE A 409       2.337 -12.555   9.369  1.00  0.510          C  
ATOM   6524  O   PHE A 409       3.135 -12.899   8.515  1.00  0.520          O  
ATOM   6525  CB  PHE A 409       1.783 -10.413   8.130  1.00  0.670          C  
ATOM   6526  CG  PHE A 409       0.684  -9.400   7.831  1.00  0.670          C  
ATOM   6527  CD1 PHE A 409       0.621  -8.173   8.502  1.00  0.670          C  
ATOM   6528  CD2 PHE A 409      -0.298  -9.686   6.889  1.00  0.670          C  
ATOM   6529  CE1 PHE A 409      -0.398  -7.272   8.232  1.00  0.670          C  
ATOM   6530  CE2 PHE A 409      -1.311  -8.785   6.617  1.00  0.670          C  
ATOM   6531  CZ  PHE A 409      -1.359  -7.578   7.290  1.00  0.670          C  
ATOM   6532  H   PHE A 409       1.756 -10.453  10.938  1.00  0.600          H  
ATOM   6533  HA  PHE A 409       0.412 -11.932   8.723  1.00  0.560          H  
ATOM   6534 1HB  PHE A 409       2.645  -9.890   8.534  1.00  0.800          H  
ATOM   6535 2HB  PHE A 409       2.084 -10.876   7.212  1.00  0.800          H  
ATOM   6536  HD1 PHE A 409       1.377  -7.930   9.246  1.00  0.800          H  
ATOM   6537  HD2 PHE A 409      -0.265 -10.640   6.366  1.00  0.800          H  
ATOM   6538  HE1 PHE A 409      -0.441  -6.324   8.761  1.00  0.800          H  
ATOM   6539  HE2 PHE A 409      -2.075  -9.028   5.877  1.00  0.800          H  
ATOM   6540  HZ  PHE A 409      -2.155  -6.867   7.078  1.00  0.800          H  
ATOM   6541  N   ASP A 410       2.327 -13.083  10.585  1.00  0.560          N  
ATOM   6542  CA  ASP A 410       3.281 -14.104  10.998  1.00  0.600          C  
ATOM   6543  C   ASP A 410       2.974 -15.484  10.441  1.00  0.650          C  
ATOM   6544  O   ASP A 410       3.840 -16.354  10.390  1.00  1.130          O  
ATOM   6545  CB  ASP A 410       3.354 -14.185  12.525  1.00  0.820          C  
ATOM   6546  CG  ASP A 410       3.995 -12.946  13.151  1.00  0.820          C  
ATOM   6547  OD1 ASP A 410       4.430 -12.093  12.409  1.00  0.820          O  
ATOM   6548  OD2 ASP A 410       4.108 -12.877  14.367  1.00  0.820          O  
ATOM   6549  H   ASP A 410       1.637 -12.749  11.248  1.00  0.670          H  
ATOM   6550  HA  ASP A 410       4.259 -13.809  10.629  1.00  0.720          H  
ATOM   6551 1HB  ASP A 410       2.341 -14.288  12.920  1.00  0.990          H  
ATOM   6552 2HB  ASP A 410       3.900 -15.073  12.823  1.00  0.990          H  
ATOM   6553  N   ASN A 411       1.725 -15.690  10.075  1.00  0.750          N  
ATOM   6554  CA  ASN A 411       1.193 -16.952   9.590  1.00  0.780          C  
ATOM   6555  C   ASN A 411       0.035 -16.643   8.680  1.00  0.740          C  
ATOM   6556  O   ASN A 411      -0.667 -15.652   8.898  1.00  0.800          O  
ATOM   6557  CB  ASN A 411       0.746 -17.846  10.734  1.00  1.080          C  
ATOM   6558  CG  ASN A 411       0.389 -19.256  10.291  1.00  1.080          C  
ATOM   6559  OD1 ASN A 411      -0.714 -19.521   9.762  1.00  1.080          O  
ATOM   6560  ND2 ASN A 411       1.302 -20.172  10.497  1.00  1.080          N  
ATOM   6561  H   ASN A 411       1.103 -14.898  10.126  1.00  0.900          H  
ATOM   6562  HA  ASN A 411       1.957 -17.466   8.999  1.00  0.940          H  
ATOM   6563 1HB  ASN A 411       1.545 -17.904  11.479  1.00  1.300          H  
ATOM   6564 2HB  ASN A 411      -0.118 -17.404  11.216  1.00  1.300          H  
ATOM   6565 1HD2 ASN A 411       1.130 -21.121  10.224  1.00  1.300          H  
ATOM   6566 2HD2 ASN A 411       2.172 -19.927  10.928  1.00  1.300          H  
ATOM   6567  N   ILE A 412      -0.211 -17.504   7.697  1.00  0.720          N  
ATOM   6568  CA  ILE A 412      -1.313 -17.272   6.784  1.00  0.710          C  
ATOM   6569  C   ILE A 412      -2.664 -17.169   7.511  1.00  0.680          C  
ATOM   6570  O   ILE A 412      -3.568 -16.502   7.010  1.00  0.690          O  
ATOM   6571  CB  ILE A 412      -1.355 -18.355   5.680  1.00  1.000          C  
ATOM   6572  CG1 ILE A 412      -2.250 -17.854   4.519  1.00  1.000          C  
ATOM   6573  CG2 ILE A 412      -1.881 -19.692   6.252  1.00  1.000          C  
ATOM   6574  CD1 ILE A 412      -2.108 -18.640   3.218  1.00  1.000          C  
ATOM   6575  H   ILE A 412       0.389 -18.309   7.564  1.00  0.860          H  
ATOM   6576  HA  ILE A 412      -1.128 -16.328   6.282  1.00  0.850          H  
ATOM   6577  HB  ILE A 412      -0.349 -18.504   5.285  1.00  1.200          H  
ATOM   6578 1HG1 ILE A 412      -3.295 -17.891   4.832  1.00  1.200          H  
ATOM   6579 2HG1 ILE A 412      -1.989 -16.820   4.316  1.00  1.200          H  
ATOM   6580 1HG2 ILE A 412      -1.904 -20.443   5.484  1.00  1.200          H  
ATOM   6581 2HG2 ILE A 412      -1.228 -20.027   7.058  1.00  1.200          H  
ATOM   6582 3HG2 ILE A 412      -2.889 -19.576   6.634  1.00  1.200          H  
ATOM   6583 1HD1 ILE A 412      -2.759 -18.201   2.458  1.00  1.200          H  
ATOM   6584 2HD1 ILE A 412      -1.074 -18.587   2.884  1.00  1.200          H  
ATOM   6585 3HD1 ILE A 412      -2.385 -19.676   3.367  1.00  1.200          H  
ATOM   6586  N   GLY A 413      -2.824 -17.842   8.666  1.00  0.670          N  
ATOM   6587  CA  GLY A 413      -4.067 -17.790   9.437  1.00  0.680          C  
ATOM   6588  C   GLY A 413      -4.411 -16.371   9.894  1.00  0.640          C  
ATOM   6589  O   GLY A 413      -5.518 -15.868   9.662  1.00  0.670          O  
ATOM   6590  H   GLY A 413      -2.066 -18.427   9.022  1.00  0.800          H  
ATOM   6591 1HA  GLY A 413      -4.881 -18.187   8.831  1.00  0.820          H  
ATOM   6592 2HA  GLY A 413      -3.972 -18.439  10.307  1.00  0.820          H  
ATOM   6593  N   PHE A 414      -3.464 -15.726  10.558  1.00  0.600          N  
ATOM   6594  CA  PHE A 414      -3.677 -14.375  11.042  1.00  0.590          C  
ATOM   6595  C   PHE A 414      -3.645 -13.388   9.887  1.00  0.560          C  
ATOM   6596  O   PHE A 414      -4.305 -12.338   9.934  1.00  0.550          O  
ATOM   6597  CB  PHE A 414      -2.636 -14.038  12.078  1.00  0.830          C  
ATOM   6598  CG  PHE A 414      -2.848 -14.795  13.336  1.00  0.830          C  
ATOM   6599  CD1 PHE A 414      -2.099 -15.933  13.627  1.00  0.830          C  
ATOM   6600  CD2 PHE A 414      -3.809 -14.385  14.231  1.00  0.830          C  
ATOM   6601  CE1 PHE A 414      -2.322 -16.627  14.798  1.00  0.830          C  
ATOM   6602  CE2 PHE A 414      -4.034 -15.072  15.395  1.00  0.830          C  
ATOM   6603  CZ  PHE A 414      -3.289 -16.193  15.684  1.00  0.830          C  
ATOM   6604  H   PHE A 414      -2.585 -16.187  10.739  1.00  0.720          H  
ATOM   6605  HA  PHE A 414      -4.659 -14.324  11.509  1.00  0.710          H  
ATOM   6606 1HB  PHE A 414      -1.645 -14.257  11.690  1.00  1.000          H  
ATOM   6607 2HB  PHE A 414      -2.680 -12.973  12.305  1.00  1.000          H  
ATOM   6608  HD1 PHE A 414      -1.338 -16.274  12.933  1.00  1.000          H  
ATOM   6609  HD2 PHE A 414      -4.394 -13.499  14.005  1.00  1.000          H  
ATOM   6610  HE1 PHE A 414      -1.733 -17.516  15.027  1.00  1.000          H  
ATOM   6611  HE2 PHE A 414      -4.795 -14.724  16.092  1.00  1.000          H  
ATOM   6612  HZ  PHE A 414      -3.464 -16.738  16.610  1.00  1.000          H  
ATOM   6613  N   ALA A 415      -2.855 -13.701   8.843  1.00  0.540          N  
ATOM   6614  CA  ALA A 415      -2.846 -12.831   7.689  1.00  0.500          C  
ATOM   6615  C   ALA A 415      -4.249 -12.861   7.101  1.00  0.500          C  
ATOM   6616  O   ALA A 415      -4.799 -11.822   6.773  1.00  0.480          O  
ATOM   6617  CB  ALA A 415      -1.807 -13.247   6.666  1.00  0.720          C  
ATOM   6618  H   ALA A 415      -2.269 -14.539   8.856  1.00  0.650          H  
ATOM   6619  HA  ALA A 415      -2.624 -11.815   8.022  1.00  0.600          H  
ATOM   6620 1HB  ALA A 415      -1.833 -12.567   5.815  1.00  0.860          H  
ATOM   6621 2HB  ALA A 415      -0.824 -13.223   7.125  1.00  0.860          H  
ATOM   6622 3HB  ALA A 415      -2.025 -14.247   6.328  1.00  0.860          H  
ATOM   6623  N   TRP A 416      -4.905 -14.040   7.074  1.00  0.540          N  
ATOM   6624  CA  TRP A 416      -6.256 -14.141   6.531  1.00  0.560          C  
ATOM   6625  C   TRP A 416      -7.162 -13.165   7.251  1.00  0.550          C  
ATOM   6626  O   TRP A 416      -7.927 -12.454   6.603  1.00  0.550          O  
ATOM   6627  CB  TRP A 416      -6.859 -15.541   6.692  1.00  0.780          C  
ATOM   6628  CG  TRP A 416      -8.202 -15.709   6.007  1.00  0.780          C  
ATOM   6629  CD1 TRP A 416      -8.387 -16.198   4.767  1.00  0.780          C  
ATOM   6630  CD2 TRP A 416      -9.524 -15.372   6.488  1.00  0.780          C  
ATOM   6631  NE1 TRP A 416      -9.719 -16.196   4.447  1.00  0.780          N  
ATOM   6632  CE2 TRP A 416     -10.417 -15.690   5.475  1.00  0.780          C  
ATOM   6633  CE3 TRP A 416     -10.007 -14.836   7.661  1.00  0.780          C  
ATOM   6634  CZ2 TRP A 416     -11.752 -15.485   5.603  1.00  0.780          C  
ATOM   6635  CZ3 TRP A 416     -11.344 -14.626   7.785  1.00  0.780          C  
ATOM   6636  CH2 TRP A 416     -12.192 -14.945   6.778  1.00  0.780          C  
ATOM   6637  H   TRP A 416      -4.413 -14.900   7.329  1.00  0.650          H  
ATOM   6638  HA  TRP A 416      -6.229 -13.888   5.473  1.00  0.670          H  
ATOM   6639 1HB  TRP A 416      -6.174 -16.279   6.301  1.00  0.930          H  
ATOM   6640 2HB  TRP A 416      -6.994 -15.761   7.738  1.00  0.930          H  
ATOM   6641  HD1 TRP A 416      -7.598 -16.539   4.122  1.00  0.930          H  
ATOM   6642  HE1 TRP A 416     -10.125 -16.515   3.578  1.00  0.930          H  
ATOM   6643  HE3 TRP A 416      -9.335 -14.590   8.465  1.00  0.930          H  
ATOM   6644  HZ2 TRP A 416     -12.450 -15.737   4.809  1.00  0.930          H  
ATOM   6645  HZ3 TRP A 416     -11.702 -14.198   8.704  1.00  0.930          H  
ATOM   6646  HH2 TRP A 416     -13.241 -14.762   6.898  1.00  0.930          H  
ATOM   6647  N   ILE A 417      -7.077 -13.109   8.591  1.00  0.580          N  
ATOM   6648  CA  ILE A 417      -7.943 -12.188   9.326  1.00  0.600          C  
ATOM   6649  C   ILE A 417      -7.666 -10.761   8.874  1.00  0.530          C  
ATOM   6650  O   ILE A 417      -8.610 -10.010   8.599  1.00  0.520          O  
ATOM   6651  CB  ILE A 417      -7.730 -12.256  10.869  1.00  0.830          C  
ATOM   6652  CG1 ILE A 417      -8.210 -13.631  11.428  1.00  0.830          C  
ATOM   6653  CG2 ILE A 417      -8.498 -11.067  11.575  1.00  0.830          C  
ATOM   6654  CD1 ILE A 417      -7.768 -13.905  12.880  1.00  0.830          C  
ATOM   6655  H   ILE A 417      -6.449 -13.772   9.066  1.00  0.700          H  
ATOM   6656  HA  ILE A 417      -8.980 -12.419   9.103  1.00  0.720          H  
ATOM   6657  HB  ILE A 417      -6.660 -12.169  11.089  1.00  1.000          H  
ATOM   6658 1HG1 ILE A 417      -9.295 -13.675  11.378  1.00  1.000          H  
ATOM   6659 2HG1 ILE A 417      -7.799 -14.425  10.798  1.00  1.000          H  
ATOM   6660 1HG2 ILE A 417      -8.328 -11.099  12.643  1.00  1.000          H  
ATOM   6661 2HG2 ILE A 417      -8.140 -10.114  11.206  1.00  1.000          H  
ATOM   6662 3HG2 ILE A 417      -9.567 -11.146  11.372  1.00  1.000          H  
ATOM   6663 1HD1 ILE A 417      -8.132 -14.884  13.190  1.00  1.000          H  
ATOM   6664 2HD1 ILE A 417      -6.680 -13.889  12.940  1.00  1.000          H  
ATOM   6665 3HD1 ILE A 417      -8.172 -13.155  13.546  1.00  1.000          H  
ATOM   6666  N   ALA A 418      -6.387 -10.375   8.811  1.00  0.510          N  
ATOM   6667  CA  ALA A 418      -6.052  -9.023   8.395  1.00  0.480          C  
ATOM   6668  C   ALA A 418      -6.522  -8.711   6.965  1.00  0.450          C  
ATOM   6669  O   ALA A 418      -7.072  -7.637   6.709  1.00  0.450          O  
ATOM   6670  CB  ALA A 418      -4.552  -8.826   8.500  1.00  0.680          C  
ATOM   6671  H   ALA A 418      -5.648 -11.042   9.083  1.00  0.610          H  
ATOM   6672  HA  ALA A 418      -6.557  -8.339   9.068  1.00  0.580          H  
ATOM   6673 1HB  ALA A 418      -4.298  -7.814   8.231  1.00  0.820          H  
ATOM   6674 2HB  ALA A 418      -4.233  -9.026   9.517  1.00  0.820          H  
ATOM   6675 3HB  ALA A 418      -4.053  -9.515   7.823  1.00  0.820          H  
ATOM   6676  N   ILE A 419      -6.368  -9.666   6.051  1.00  0.450          N  
ATOM   6677  CA  ILE A 419      -6.765  -9.490   4.662  1.00  0.440          C  
ATOM   6678  C   ILE A 419      -8.280  -9.368   4.568  1.00  0.470          C  
ATOM   6679  O   ILE A 419      -8.783  -8.533   3.820  1.00  0.470          O  
ATOM   6680  CB  ILE A 419      -6.249 -10.642   3.772  1.00  0.620          C  
ATOM   6681  CG1 ILE A 419      -4.630 -10.692   3.735  1.00  0.620          C  
ATOM   6682  CG2 ILE A 419      -6.827 -10.545   2.379  1.00  0.620          C  
ATOM   6683  CD1 ILE A 419      -3.899  -9.435   3.259  1.00  0.620          C  
ATOM   6684  H   ILE A 419      -5.909 -10.528   6.332  1.00  0.540          H  
ATOM   6685  HA  ILE A 419      -6.347  -8.558   4.295  1.00  0.530          H  
ATOM   6686  HB  ILE A 419      -6.579 -11.587   4.217  1.00  0.740          H  
ATOM   6687 1HG1 ILE A 419      -4.264 -10.905   4.712  1.00  0.740          H  
ATOM   6688 2HG1 ILE A 419      -4.347 -11.511   3.081  1.00  0.740          H  
ATOM   6689 1HG2 ILE A 419      -6.483 -11.392   1.817  1.00  0.740          H  
ATOM   6690 2HG2 ILE A 419      -7.907 -10.567   2.410  1.00  0.740          H  
ATOM   6691 3HG2 ILE A 419      -6.509  -9.624   1.911  1.00  0.740          H  
ATOM   6692 1HD1 ILE A 419      -2.821  -9.621   3.270  1.00  0.740          H  
ATOM   6693 2HD1 ILE A 419      -4.199  -9.180   2.267  1.00  0.740          H  
ATOM   6694 3HD1 ILE A 419      -4.120  -8.605   3.920  1.00  0.740          H  
ATOM   6695  N   PHE A 420      -9.003 -10.213   5.303  1.00  0.500          N  
ATOM   6696  CA  PHE A 420     -10.456 -10.208   5.335  1.00  0.530          C  
ATOM   6697  C   PHE A 420     -10.951  -8.837   5.722  1.00  0.530          C  
ATOM   6698  O   PHE A 420     -11.792  -8.266   5.030  1.00  0.540          O  
ATOM   6699  CB  PHE A 420     -10.960 -11.249   6.328  1.00  0.730          C  
ATOM   6700  CG  PHE A 420     -12.438 -11.344   6.485  1.00  0.730          C  
ATOM   6701  CD1 PHE A 420     -13.179 -12.071   5.575  1.00  0.730          C  
ATOM   6702  CD2 PHE A 420     -13.096 -10.736   7.543  1.00  0.730          C  
ATOM   6703  CE1 PHE A 420     -14.536 -12.208   5.723  1.00  0.730          C  
ATOM   6704  CE2 PHE A 420     -14.456 -10.868   7.677  1.00  0.730          C  
ATOM   6705  CZ  PHE A 420     -15.170 -11.608   6.780  1.00  0.730          C  
ATOM   6706  H   PHE A 420      -8.510 -10.908   5.861  1.00  0.600          H  
ATOM   6707  HA  PHE A 420     -10.836 -10.430   4.346  1.00  0.640          H  
ATOM   6708 1HB  PHE A 420     -10.590 -12.225   6.035  1.00  0.880          H  
ATOM   6709 2HB  PHE A 420     -10.535 -11.040   7.304  1.00  0.880          H  
ATOM   6710  HD1 PHE A 420     -12.669 -12.551   4.739  1.00  0.880          H  
ATOM   6711  HD2 PHE A 420     -12.528 -10.148   8.272  1.00  0.880          H  
ATOM   6712  HE1 PHE A 420     -15.111 -12.795   5.002  1.00  0.880          H  
ATOM   6713  HE2 PHE A 420     -14.975 -10.386   8.498  1.00  0.880          H  
ATOM   6714  HZ  PHE A 420     -16.245 -11.714   6.900  1.00  0.880          H  
ATOM   6715  N   LEU A 421     -10.414  -8.290   6.811  1.00  0.520          N  
ATOM   6716  CA  LEU A 421     -10.814  -6.966   7.253  1.00  0.520          C  
ATOM   6717  C   LEU A 421     -10.516  -5.897   6.208  1.00  0.470          C  
ATOM   6718  O   LEU A 421     -11.343  -5.014   5.942  1.00  0.490          O  
ATOM   6719  CB  LEU A 421     -10.128  -6.697   8.587  1.00  0.730          C  
ATOM   6720  CG  LEU A 421     -10.704  -7.471   9.778  1.00  0.730          C  
ATOM   6721  CD1 LEU A 421      -9.803  -7.343  10.965  1.00  0.730          C  
ATOM   6722  CD2 LEU A 421     -12.049  -6.888  10.133  1.00  0.730          C  
ATOM   6723  H   LEU A 421      -9.720  -8.819   7.354  1.00  0.620          H  
ATOM   6724  HA  LEU A 421     -11.885  -6.973   7.388  1.00  0.620          H  
ATOM   6725 1HB  LEU A 421      -9.097  -7.020   8.478  1.00  0.870          H  
ATOM   6726 2HB  LEU A 421     -10.123  -5.651   8.805  1.00  0.870          H  
ATOM   6727  HG  LEU A 421     -10.799  -8.525   9.528  1.00  0.870          H  
ATOM   6728 1HD1 LEU A 421     -10.226  -7.894  11.804  1.00  0.870          H  
ATOM   6729 2HD1 LEU A 421      -8.843  -7.763  10.695  1.00  0.870          H  
ATOM   6730 3HD1 LEU A 421      -9.688  -6.295  11.236  1.00  0.870          H  
ATOM   6731 1HD2 LEU A 421     -12.403  -7.418  10.960  1.00  0.870          H  
ATOM   6732 2HD2 LEU A 421     -11.934  -5.831  10.390  1.00  0.870          H  
ATOM   6733 3HD2 LEU A 421     -12.764  -6.972   9.326  1.00  0.870          H  
ATOM   6734  N   VAL A 422      -9.381  -5.994   5.532  1.00  0.410          N  
ATOM   6735  CA  VAL A 422      -9.119  -5.029   4.482  1.00  0.400          C  
ATOM   6736  C   VAL A 422     -10.158  -5.144   3.357  1.00  0.440          C  
ATOM   6737  O   VAL A 422     -10.756  -4.148   2.952  1.00  0.460          O  
ATOM   6738  CB  VAL A 422      -7.699  -5.231   3.931  1.00  0.560          C  
ATOM   6739  CG1 VAL A 422      -7.471  -4.411   2.685  1.00  0.560          C  
ATOM   6740  CG2 VAL A 422      -6.698  -4.819   4.999  1.00  0.560          C  
ATOM   6741  H   VAL A 422      -8.685  -6.699   5.797  1.00  0.490          H  
ATOM   6742  HA  VAL A 422      -9.186  -4.035   4.918  1.00  0.480          H  
ATOM   6743  HB  VAL A 422      -7.557  -6.283   3.677  1.00  0.680          H  
ATOM   6744 1HG1 VAL A 422      -6.507  -4.567   2.372  1.00  0.680          H  
ATOM   6745 2HG1 VAL A 422      -8.157  -4.697   1.898  1.00  0.680          H  
ATOM   6746 3HG1 VAL A 422      -7.580  -3.415   2.858  1.00  0.680          H  
ATOM   6747 1HG2 VAL A 422      -5.700  -4.984   4.617  1.00  0.680          H  
ATOM   6748 2HG2 VAL A 422      -6.829  -3.768   5.249  1.00  0.680          H  
ATOM   6749 3HG2 VAL A 422      -6.837  -5.406   5.891  1.00  0.680          H  
ATOM   6750  N   ILE A 423     -10.423  -6.365   2.903  1.00  0.470          N  
ATOM   6751  CA  ILE A 423     -11.367  -6.623   1.817  1.00  0.520          C  
ATOM   6752  C   ILE A 423     -12.799  -6.206   2.165  1.00  0.560          C  
ATOM   6753  O   ILE A 423     -13.538  -5.702   1.318  1.00  0.600          O  
ATOM   6754  CB  ILE A 423     -11.276  -8.085   1.318  1.00  0.710          C  
ATOM   6755  CG1 ILE A 423     -10.165  -8.198   0.180  1.00  0.710          C  
ATOM   6756  CG2 ILE A 423     -12.638  -8.597   0.796  1.00  0.710          C  
ATOM   6757  CD1 ILE A 423      -8.812  -7.627   0.531  1.00  0.710          C  
ATOM   6758  H   ILE A 423      -9.910  -7.153   3.308  1.00  0.560          H  
ATOM   6759  HA  ILE A 423     -11.054  -6.004   0.991  1.00  0.620          H  
ATOM   6760  HB  ILE A 423     -10.954  -8.715   2.149  1.00  0.850          H  
ATOM   6761 1HG1 ILE A 423     -10.020  -9.233  -0.069  1.00  0.850          H  
ATOM   6762 2HG1 ILE A 423     -10.518  -7.685  -0.696  1.00  0.850          H  
ATOM   6763 1HG2 ILE A 423     -12.530  -9.621   0.471  1.00  0.850          H  
ATOM   6764 2HG2 ILE A 423     -13.387  -8.567   1.596  1.00  0.850          H  
ATOM   6765 3HG2 ILE A 423     -12.971  -7.994  -0.029  1.00  0.850          H  
ATOM   6766 1HD1 ILE A 423      -8.142  -7.745  -0.301  1.00  0.850          H  
ATOM   6767 2HD1 ILE A 423      -8.891  -6.573   0.744  1.00  0.850          H  
ATOM   6768 3HD1 ILE A 423      -8.412  -8.135   1.390  1.00  0.850          H  
ATOM   6769  N   SER A 424     -13.200  -6.423   3.404  1.00  0.570          N  
ATOM   6770  CA  SER A 424     -14.523  -6.060   3.876  1.00  0.600          C  
ATOM   6771  C   SER A 424     -14.625  -4.556   4.202  1.00  0.570          C  
ATOM   6772  O   SER A 424     -15.689  -4.085   4.613  1.00  0.620          O  
ATOM   6773  CB  SER A 424     -14.888  -6.882   5.106  1.00  0.830          C  
ATOM   6774  OG  SER A 424     -15.007  -8.245   4.801  1.00  0.830          O  
ATOM   6775  H   SER A 424     -12.576  -6.916   4.049  1.00  0.680          H  
ATOM   6776  HA  SER A 424     -15.240  -6.289   3.088  1.00  0.720          H  
ATOM   6777 1HB  SER A 424     -14.113  -6.744   5.865  1.00  0.990          H  
ATOM   6778 2HB  SER A 424     -15.823  -6.513   5.528  1.00  0.990          H  
ATOM   6779  HG  SER A 424     -15.296  -8.670   5.614  1.00  0.990          H  
ATOM   6780  N   LEU A 425     -13.522  -3.808   4.039  1.00  0.540          N  
ATOM   6781  CA  LEU A 425     -13.431  -2.380   4.314  1.00  0.570          C  
ATOM   6782  C   LEU A 425     -13.749  -2.026   5.762  1.00  0.520          C  
ATOM   6783  O   LEU A 425     -14.435  -1.037   6.039  1.00  0.590          O  
ATOM   6784  CB  LEU A 425     -14.353  -1.581   3.358  1.00  0.790          C  
ATOM   6785  CG  LEU A 425     -13.807  -1.273   1.920  1.00  0.790          C  
ATOM   6786  CD1 LEU A 425     -13.623  -2.557   1.111  1.00  0.790          C  
ATOM   6787  CD2 LEU A 425     -14.789  -0.360   1.212  1.00  0.790          C  
ATOM   6788  H   LEU A 425     -12.672  -4.242   3.679  1.00  0.650          H  
ATOM   6789  HA  LEU A 425     -12.401  -2.081   4.118  1.00  0.680          H  
ATOM   6790 1HB  LEU A 425     -15.296  -2.101   3.242  1.00  0.940          H  
ATOM   6791 2HB  LEU A 425     -14.565  -0.619   3.818  1.00  0.940          H  
ATOM   6792  HG  LEU A 425     -12.849  -0.774   2.000  1.00  0.940          H  
ATOM   6793 1HD1 LEU A 425     -13.266  -2.311   0.134  1.00  0.940          H  
ATOM   6794 2HD1 LEU A 425     -12.904  -3.205   1.589  1.00  0.940          H  
ATOM   6795 3HD1 LEU A 425     -14.574  -3.079   1.022  1.00  0.940          H  
ATOM   6796 1HD2 LEU A 425     -14.414  -0.119   0.219  1.00  0.940          H  
ATOM   6797 2HD2 LEU A 425     -15.752  -0.862   1.126  1.00  0.940          H  
ATOM   6798 3HD2 LEU A 425     -14.916   0.553   1.790  1.00  0.940          H  
ATOM   6799  N   GLU A 426     -13.219  -2.818   6.691  1.00  0.460          N  
ATOM   6800  CA  GLU A 426     -13.398  -2.569   8.112  1.00  0.480          C  
ATOM   6801  C   GLU A 426     -12.085  -2.757   8.833  1.00  0.440          C  
ATOM   6802  O   GLU A 426     -11.407  -3.740   8.612  1.00  0.480          O  
ATOM   6803  CB  GLU A 426     -14.402  -3.536   8.702  1.00  0.660          C  
ATOM   6804  CG  GLU A 426     -14.613  -3.324  10.154  1.00  0.660          C  
ATOM   6805  CD  GLU A 426     -15.568  -4.207  10.710  1.00  0.660          C  
ATOM   6806  OE1 GLU A 426     -16.145  -4.992   9.999  1.00  0.660          O  
ATOM   6807  OE2 GLU A 426     -15.744  -4.131  11.904  1.00  0.660          O  
ATOM   6808  H   GLU A 426     -12.659  -3.628   6.397  1.00  0.550          H  
ATOM   6809  HA  GLU A 426     -13.741  -1.545   8.256  1.00  0.580          H  
ATOM   6810 1HB  GLU A 426     -15.363  -3.427   8.191  1.00  0.800          H  
ATOM   6811 2HB  GLU A 426     -14.054  -4.555   8.548  1.00  0.800          H  
ATOM   6812 1HG  GLU A 426     -13.681  -3.478  10.695  1.00  0.800          H  
ATOM   6813 2HG  GLU A 426     -14.938  -2.298  10.318  1.00  0.800          H  
ATOM   6814  N   GLY A 427     -11.667  -1.799   9.655  1.00  0.420          N  
ATOM   6815  CA  GLY A 427     -10.401  -1.993  10.361  1.00  0.450          C  
ATOM   6816  C   GLY A 427      -9.224  -1.768   9.413  1.00  0.360          C  
ATOM   6817  O   GLY A 427      -8.072  -2.059   9.740  1.00  0.370          O  
ATOM   6818  H   GLY A 427     -12.234  -0.971   9.815  1.00  0.500          H  
ATOM   6819 1HA  GLY A 427     -10.339  -1.303  11.205  1.00  0.540          H  
ATOM   6820 2HA  GLY A 427     -10.359  -3.007  10.765  1.00  0.540          H  
ATOM   6821  N   TRP A 428      -9.521  -1.235   8.231  1.00  0.340          N  
ATOM   6822  CA  TRP A 428      -8.543  -1.017   7.182  1.00  0.370          C  
ATOM   6823  C   TRP A 428      -7.454  -0.087   7.644  1.00  0.360          C  
ATOM   6824  O   TRP A 428      -6.263  -0.385   7.515  1.00  0.370          O  
ATOM   6825  CB  TRP A 428      -9.240  -0.413   5.967  1.00  0.510          C  
ATOM   6826  CG  TRP A 428      -8.361  -0.166   4.822  1.00  0.510          C  
ATOM   6827  CD1 TRP A 428      -8.069  -1.077   3.942  1.00  0.510          C  
ATOM   6828  CD2 TRP A 428      -7.700   1.041   4.389  1.00  0.510          C  
ATOM   6829  NE1 TRP A 428      -7.253  -0.573   2.957  1.00  0.510          N  
ATOM   6830  CE2 TRP A 428      -7.021   0.723   3.219  1.00  0.510          C  
ATOM   6831  CE3 TRP A 428      -7.638   2.334   4.882  1.00  0.510          C  
ATOM   6832  CZ2 TRP A 428      -6.284   1.643   2.527  1.00  0.510          C  
ATOM   6833  CZ3 TRP A 428      -6.899   3.257   4.191  1.00  0.510          C  
ATOM   6834  CH2 TRP A 428      -6.237   2.922   3.040  1.00  0.510          C  
ATOM   6835  H   TRP A 428     -10.486  -0.986   8.069  1.00  0.410          H  
ATOM   6836  HA  TRP A 428      -8.098  -1.975   6.912  1.00  0.440          H  
ATOM   6837 1HB  TRP A 428     -10.038  -1.084   5.647  1.00  0.610          H  
ATOM   6838 2HB  TRP A 428      -9.705   0.529   6.241  1.00  0.610          H  
ATOM   6839  HD1 TRP A 428      -8.457  -2.058   4.017  1.00  0.610          H  
ATOM   6840  HE1 TRP A 428      -6.896  -1.089   2.138  1.00  0.610          H  
ATOM   6841  HE3 TRP A 428      -8.162   2.609   5.798  1.00  0.610          H  
ATOM   6842  HZ2 TRP A 428      -5.750   1.391   1.607  1.00  0.610          H  
ATOM   6843  HZ3 TRP A 428      -6.844   4.249   4.584  1.00  0.610          H  
ATOM   6844  HH2 TRP A 428      -5.652   3.680   2.521  1.00  0.610          H  
ATOM   6845  N   THR A 429      -7.866   1.026   8.230  1.00  0.370          N  
ATOM   6846  CA  THR A 429      -6.940   2.025   8.704  1.00  0.400          C  
ATOM   6847  C   THR A 429      -6.070   1.454   9.796  1.00  0.360          C  
ATOM   6848  O   THR A 429      -4.876   1.721   9.833  1.00  0.430          O  
ATOM   6849  CB  THR A 429      -7.692   3.246   9.221  1.00  0.550          C  
ATOM   6850  OG1 THR A 429      -8.474   3.751   8.170  1.00  0.550          O  
ATOM   6851  CG2 THR A 429      -6.710   4.323   9.645  1.00  0.550          C  
ATOM   6852  H   THR A 429      -8.873   1.215   8.298  1.00  0.440          H  
ATOM   6853  HA  THR A 429      -6.301   2.327   7.875  1.00  0.480          H  
ATOM   6854  HB  THR A 429      -8.335   2.966  10.057  1.00  0.660          H  
ATOM   6855  HG1 THR A 429      -9.235   3.156   8.046  1.00  0.660          H  
ATOM   6856 1HG2 THR A 429      -7.261   5.198   9.985  1.00  0.660          H  
ATOM   6857 2HG2 THR A 429      -6.073   3.967  10.455  1.00  0.660          H  
ATOM   6858 3HG2 THR A 429      -6.089   4.593   8.794  1.00  0.660          H  
ATOM   6859  N   ASP A 430      -6.660   0.703  10.725  1.00  0.350          N  
ATOM   6860  CA  ASP A 430      -5.885   0.161  11.829  1.00  0.350          C  
ATOM   6861  C   ASP A 430      -4.845  -0.853  11.371  1.00  0.350          C  
ATOM   6862  O   ASP A 430      -3.697  -0.799  11.812  1.00  0.370          O  
ATOM   6863  CB  ASP A 430      -6.811  -0.506  12.836  1.00  0.490          C  
ATOM   6864  CG  ASP A 430      -7.666   0.486  13.614  1.00  0.490          C  
ATOM   6865  OD1 ASP A 430      -7.357   1.652  13.626  1.00  0.490          O  
ATOM   6866  OD2 ASP A 430      -8.647   0.068  14.168  1.00  0.490          O  
ATOM   6867  H   ASP A 430      -7.655   0.542  10.669  1.00  0.420          H  
ATOM   6868  HA  ASP A 430      -5.369   0.985  12.321  1.00  0.420          H  
ATOM   6869 1HB  ASP A 430      -7.466  -1.212  12.316  1.00  0.590          H  
ATOM   6870 2HB  ASP A 430      -6.209  -1.076  13.536  1.00  0.590          H  
ATOM   6871  N   ILE A 431      -5.198  -1.727  10.432  1.00  0.340          N  
ATOM   6872  CA  ILE A 431      -4.234  -2.716   9.968  1.00  0.360          C  
ATOM   6873  C   ILE A 431      -3.122  -1.994   9.213  1.00  0.380          C  
ATOM   6874  O   ILE A 431      -1.934  -2.282   9.424  1.00  0.410          O  
ATOM   6875  CB  ILE A 431      -4.897  -3.769   9.080  1.00  0.500          C  
ATOM   6876  CG1 ILE A 431      -5.893  -4.562   9.921  1.00  0.500          C  
ATOM   6877  CG2 ILE A 431      -3.793  -4.745   8.555  1.00  0.500          C  
ATOM   6878  CD1 ILE A 431      -6.829  -5.373   9.140  1.00  0.500          C  
ATOM   6879  H   ILE A 431      -6.165  -1.743  10.086  1.00  0.410          H  
ATOM   6880  HA  ILE A 431      -3.801  -3.215  10.833  1.00  0.430          H  
ATOM   6881  HB  ILE A 431      -5.423  -3.285   8.249  1.00  0.600          H  
ATOM   6882 1HG1 ILE A 431      -5.347  -5.221  10.574  1.00  0.600          H  
ATOM   6883 2HG1 ILE A 431      -6.473  -3.877  10.534  1.00  0.600          H  
ATOM   6884 1HG2 ILE A 431      -4.229  -5.504   7.926  1.00  0.600          H  
ATOM   6885 2HG2 ILE A 431      -3.066  -4.204   7.989  1.00  0.600          H  
ATOM   6886 3HG2 ILE A 431      -3.294  -5.220   9.399  1.00  0.600          H  
ATOM   6887 1HD1 ILE A 431      -7.480  -5.892   9.824  1.00  0.600          H  
ATOM   6888 2HD1 ILE A 431      -7.423  -4.724   8.491  1.00  0.600          H  
ATOM   6889 3HD1 ILE A 431      -6.302  -6.081   8.542  1.00  0.600          H  
ATOM   6890  N   MET A 432      -3.517  -1.073   8.311  1.00  0.380          N  
ATOM   6891  CA  MET A 432      -2.566  -0.295   7.534  1.00  0.430          C  
ATOM   6892  C   MET A 432      -1.655   0.488   8.455  1.00  0.410          C  
ATOM   6893  O   MET A 432      -0.454   0.544   8.209  1.00  0.460          O  
ATOM   6894  CB  MET A 432      -3.266   0.622   6.536  1.00  0.580          C  
ATOM   6895  CG  MET A 432      -2.293   1.445   5.683  1.00  0.580          C  
ATOM   6896  SD  MET A 432      -3.083   2.479   4.452  1.00  0.580          S  
ATOM   6897  CE  MET A 432      -3.740   3.824   5.439  1.00  0.580          C  
ATOM   6898  H   MET A 432      -4.516  -0.913   8.162  1.00  0.460          H  
ATOM   6899  HA  MET A 432      -1.942  -0.977   6.979  1.00  0.520          H  
ATOM   6900 1HB  MET A 432      -3.904   0.032   5.878  1.00  0.700          H  
ATOM   6901 2HB  MET A 432      -3.913   1.304   7.083  1.00  0.700          H  
ATOM   6902 1HG  MET A 432      -1.739   2.094   6.344  1.00  0.700          H  
ATOM   6903 2HG  MET A 432      -1.582   0.793   5.192  1.00  0.700          H  
ATOM   6904 1HE  MET A 432      -4.250   4.536   4.795  1.00  0.700          H  
ATOM   6905 2HE  MET A 432      -4.442   3.440   6.180  1.00  0.700          H  
ATOM   6906 3HE  MET A 432      -2.930   4.330   5.937  1.00  0.700          H  
ATOM   6907  N   TYR A 433      -2.210   1.082   9.517  1.00  0.380          N  
ATOM   6908  CA  TYR A 433      -1.459   1.815  10.523  1.00  0.400          C  
ATOM   6909  C   TYR A 433      -0.382   0.960  11.121  1.00  0.410          C  
ATOM   6910  O   TYR A 433       0.789   1.342  11.134  1.00  0.450          O  
ATOM   6911  CB  TYR A 433      -2.404   2.295  11.627  1.00  0.550          C  
ATOM   6912  CG  TYR A 433      -1.748   2.827  12.863  1.00  0.550          C  
ATOM   6913  CD1 TYR A 433      -1.234   4.095  12.905  1.00  0.550          C  
ATOM   6914  CD2 TYR A 433      -1.686   2.010  13.994  1.00  0.550          C  
ATOM   6915  CE1 TYR A 433      -0.660   4.562  14.062  1.00  0.550          C  
ATOM   6916  CE2 TYR A 433      -1.114   2.475  15.147  1.00  0.550          C  
ATOM   6917  CZ  TYR A 433      -0.606   3.748  15.183  1.00  0.550          C  
ATOM   6918  OH  TYR A 433      -0.050   4.224  16.330  1.00  0.550          O  
ATOM   6919  H   TYR A 433      -3.220   1.046   9.636  1.00  0.460          H  
ATOM   6920  HA  TYR A 433      -0.978   2.669  10.056  1.00  0.480          H  
ATOM   6921 1HB  TYR A 433      -3.048   3.074  11.232  1.00  0.660          H  
ATOM   6922 2HB  TYR A 433      -3.043   1.496  11.921  1.00  0.660          H  
ATOM   6923  HD1 TYR A 433      -1.275   4.729  12.032  1.00  0.660          H  
ATOM   6924  HD2 TYR A 433      -2.101   1.002  13.962  1.00  0.660          H  
ATOM   6925  HE1 TYR A 433      -0.250   5.572  14.092  1.00  0.660          H  
ATOM   6926  HE2 TYR A 433      -1.069   1.843  16.033  1.00  0.660          H  
ATOM   6927  HH  TYR A 433       0.248   5.128  16.183  1.00  0.660          H  
ATOM   6928  N   TYR A 434      -0.737  -0.235  11.577  1.00  0.420          N  
ATOM   6929  CA  TYR A 434       0.295  -1.031  12.190  1.00  0.460          C  
ATOM   6930  C   TYR A 434       1.427  -1.292  11.195  1.00  0.480          C  
ATOM   6931  O   TYR A 434       2.595  -1.175  11.558  1.00  0.520          O  
ATOM   6932  CB  TYR A 434      -0.309  -2.294  12.832  1.00  0.630          C  
ATOM   6933  CG  TYR A 434      -1.034  -1.940  14.116  1.00  0.630          C  
ATOM   6934  CD1 TYR A 434      -2.413  -2.007  14.212  1.00  0.630          C  
ATOM   6935  CD2 TYR A 434      -0.295  -1.499  15.197  1.00  0.630          C  
ATOM   6936  CE1 TYR A 434      -3.039  -1.604  15.373  1.00  0.630          C  
ATOM   6937  CE2 TYR A 434      -0.918  -1.106  16.351  1.00  0.630          C  
ATOM   6938  CZ  TYR A 434      -2.282  -1.146  16.432  1.00  0.630          C  
ATOM   6939  OH  TYR A 434      -2.902  -0.727  17.562  1.00  0.630          O  
ATOM   6940  H   TYR A 434      -1.720  -0.532  11.552  1.00  0.500          H  
ATOM   6941  HA  TYR A 434       0.717  -0.442  12.987  1.00  0.550          H  
ATOM   6942 1HB  TYR A 434      -1.013  -2.773  12.143  1.00  0.750          H  
ATOM   6943 2HB  TYR A 434       0.457  -2.994  13.081  1.00  0.750          H  
ATOM   6944  HD1 TYR A 434      -3.001  -2.358  13.378  1.00  0.750          H  
ATOM   6945  HD2 TYR A 434       0.783  -1.456  15.129  1.00  0.750          H  
ATOM   6946  HE1 TYR A 434      -4.119  -1.631  15.452  1.00  0.750          H  
ATOM   6947  HE2 TYR A 434      -0.325  -0.747  17.200  1.00  0.750          H  
ATOM   6948  HH  TYR A 434      -2.241  -0.454  18.207  1.00  0.750          H  
ATOM   6949  N   VAL A 435       1.103  -1.583   9.939  1.00  0.480          N  
ATOM   6950  CA  VAL A 435       2.124  -1.811   8.916  1.00  0.520          C  
ATOM   6951  C   VAL A 435       2.959  -0.537   8.544  1.00  0.550          C  
ATOM   6952  O   VAL A 435       4.189  -0.625   8.334  1.00  0.620          O  
ATOM   6953  CB  VAL A 435       1.468  -2.449   7.683  1.00  0.710          C  
ATOM   6954  CG1 VAL A 435       2.416  -2.516   6.597  1.00  0.710          C  
ATOM   6955  CG2 VAL A 435       1.005  -3.867   8.009  1.00  0.710          C  
ATOM   6956  H   VAL A 435       0.106  -1.681   9.703  1.00  0.580          H  
ATOM   6957  HA  VAL A 435       2.822  -2.543   9.311  1.00  0.620          H  
ATOM   6958  HB  VAL A 435       0.617  -1.841   7.376  1.00  0.850          H  
ATOM   6959 1HG1 VAL A 435       1.949  -2.956   5.757  1.00  0.850          H  
ATOM   6960 2HG1 VAL A 435       2.718  -1.528   6.355  1.00  0.850          H  
ATOM   6961 3HG1 VAL A 435       3.279  -3.115   6.886  1.00  0.850          H  
ATOM   6962 1HG2 VAL A 435       0.553  -4.306   7.135  1.00  0.850          H  
ATOM   6963 2HG2 VAL A 435       1.862  -4.468   8.293  1.00  0.850          H  
ATOM   6964 3HG2 VAL A 435       0.279  -3.844   8.823  1.00  0.850          H  
ATOM   6965  N   GLN A 436       2.300   0.620   8.376  1.00  0.550          N  
ATOM   6966  CA  GLN A 436       3.031   1.838   8.035  1.00  0.610          C  
ATOM   6967  C   GLN A 436       3.958   2.279   9.159  1.00  0.680          C  
ATOM   6968  O   GLN A 436       5.105   2.638   8.909  1.00  0.790          O  
ATOM   6969  CB  GLN A 436       2.107   3.015   7.704  1.00  0.830          C  
ATOM   6970  CG  GLN A 436       1.334   2.912   6.401  1.00  0.830          C  
ATOM   6971  CD  GLN A 436       0.491   4.169   6.158  1.00  0.830          C  
ATOM   6972  OE1 GLN A 436       0.346   5.040   7.036  1.00  0.830          O  
ATOM   6973  NE2 GLN A 436      -0.059   4.279   4.967  1.00  0.830          N  
ATOM   6974  H   GLN A 436       1.289   0.646   8.490  1.00  0.660          H  
ATOM   6975  HA  GLN A 436       3.636   1.625   7.167  1.00  0.730          H  
ATOM   6976 1HB  GLN A 436       1.378   3.119   8.514  1.00  1.000          H  
ATOM   6977 2HB  GLN A 436       2.688   3.927   7.679  1.00  1.000          H  
ATOM   6978 1HG  GLN A 436       2.027   2.787   5.569  1.00  1.000          H  
ATOM   6979 2HG  GLN A 436       0.679   2.050   6.455  1.00  1.000          H  
ATOM   6980 1HE2 GLN A 436      -0.627   5.073   4.745  1.00  1.000          H  
ATOM   6981 2HE2 GLN A 436       0.083   3.559   4.282  1.00  1.000          H  
ATOM   6982  N   ASP A 437       3.508   2.165  10.407  1.00  0.650          N  
ATOM   6983  CA  ASP A 437       4.321   2.574  11.539  1.00  0.740          C  
ATOM   6984  C   ASP A 437       5.348   1.514  11.861  1.00  0.730          C  
ATOM   6985  O   ASP A 437       6.398   1.830  12.403  1.00  0.870          O  
ATOM   6986  CB  ASP A 437       3.437   3.005  12.702  1.00  1.000          C  
ATOM   6987  CG  ASP A 437       2.739   4.363  12.487  1.00  1.000          C  
ATOM   6988  OD1 ASP A 437       1.663   4.391  11.971  1.00  1.000          O  
ATOM   6989  OD2 ASP A 437       3.266   5.366  12.926  1.00  1.000          O  
ATOM   6990  H   ASP A 437       2.543   1.855  10.582  1.00  0.780          H  
ATOM   6991  HA  ASP A 437       4.898   3.435  11.276  1.00  0.890          H  
ATOM   6992 1HB  ASP A 437       2.657   2.259  12.840  1.00  1.200          H  
ATOM   6993 2HB  ASP A 437       4.042   3.074  13.602  1.00  1.200          H  
ATOM   6994  N   ALA A 438       5.067   0.255  11.555  1.00  0.630          N  
ATOM   6995  CA  ALA A 438       6.061  -0.787  11.735  1.00  0.650          C  
ATOM   6996  C   ALA A 438       7.195  -0.692  10.722  1.00  0.700          C  
ATOM   6997  O   ALA A 438       8.350  -1.011  11.036  1.00  0.780          O  
ATOM   6998  CB  ALA A 438       5.446  -2.117  11.594  1.00  0.900          C  
ATOM   6999  H   ALA A 438       4.143  -0.007  11.212  1.00  0.760          H  
ATOM   7000  HA  ALA A 438       6.500  -0.666  12.725  1.00  0.780          H  
ATOM   7001 1HB  ALA A 438       6.236  -2.802  11.778  1.00  1.080          H  
ATOM   7002 2HB  ALA A 438       4.670  -2.275  12.270  1.00  1.080          H  
ATOM   7003 3HB  ALA A 438       5.053  -2.213  10.588  1.00  1.080          H  
ATOM   7004  N   HIS A 439       6.862  -0.333   9.458  1.00  0.840          N  
ATOM   7005  CA  HIS A 439       7.881  -0.218   8.422  1.00  1.050          C  
ATOM   7006  C   HIS A 439       7.933   1.090   7.633  1.00  0.700          C  
ATOM   7007  O   HIS A 439       8.946   1.791   7.692  1.00  1.090          O  
ATOM   7008  CB  HIS A 439       7.731  -1.352   7.393  1.00  1.390          C  
ATOM   7009  CG  HIS A 439       8.721  -1.319   6.257  1.00  1.390          C  
ATOM   7010  ND1 HIS A 439      10.086  -1.323   6.456  1.00  1.390          N  
ATOM   7011  CD2 HIS A 439       8.538  -1.334   4.913  1.00  1.390          C  
ATOM   7012  CE1 HIS A 439      10.694  -1.311   5.280  1.00  1.390          C  
ATOM   7013  NE2 HIS A 439       9.775  -1.330   4.335  1.00  1.390          N  
ATOM   7014  H   HIS A 439       5.885  -0.169   9.213  1.00  1.010          H  
ATOM   7015  HA  HIS A 439       8.851  -0.332   8.892  1.00  1.260          H  
ATOM   7016 1HB  HIS A 439       7.845  -2.280   7.853  1.00  1.660          H  
ATOM   7017 2HB  HIS A 439       6.732  -1.326   6.981  1.00  1.660          H  
ATOM   7018  HD1 HIS A 439      10.540  -1.037   7.304  1.00  1.660          H  
ATOM   7019  HD2 HIS A 439       7.653  -1.351   4.283  1.00  1.660          H  
ATOM   7020  HE1 HIS A 439      11.782  -1.291   5.212  1.00  1.660          H  
ATOM   7021  N   SER A 440       6.868   1.418   6.897  1.00  0.650          N  
ATOM   7022  CA  SER A 440       6.938   2.560   5.959  1.00  1.000          C  
ATOM   7023  C   SER A 440       5.614   3.012   5.379  1.00  0.720          C  
ATOM   7024  O   SER A 440       4.714   2.195   5.142  1.00  0.600          O  
ATOM   7025  CB  SER A 440       7.846   2.234   4.786  1.00  1.260          C  
ATOM   7026  OG  SER A 440       7.850   3.290   3.851  1.00  1.260          O  
ATOM   7027  H   SER A 440       6.025   0.847   6.992  1.00  0.780          H  
ATOM   7028  HA  SER A 440       7.366   3.406   6.500  1.00  1.200          H  
ATOM   7029 1HB  SER A 440       8.863   2.053   5.136  1.00  1.510          H  
ATOM   7030 2HB  SER A 440       7.502   1.325   4.304  1.00  1.510          H  
ATOM   7031  HG  SER A 440       8.571   3.081   3.232  1.00  1.510          H  
ATOM   7032  N   PHE A 441       5.516   4.301   5.003  1.00  0.770          N  
ATOM   7033  CA  PHE A 441       4.297   4.749   4.332  1.00  0.710          C  
ATOM   7034  C   PHE A 441       4.092   4.000   3.024  1.00  0.640          C  
ATOM   7035  O   PHE A 441       2.952   3.807   2.607  1.00  0.670          O  
ATOM   7036  CB  PHE A 441       4.299   6.252   4.018  1.00  1.020          C  
ATOM   7037  CG  PHE A 441       3.970   7.147   5.166  1.00  1.020          C  
ATOM   7038  CD1 PHE A 441       4.896   8.023   5.690  1.00  1.020          C  
ATOM   7039  CD2 PHE A 441       2.715   7.108   5.730  1.00  1.020          C  
ATOM   7040  CE1 PHE A 441       4.578   8.844   6.737  1.00  1.020          C  
ATOM   7041  CE2 PHE A 441       2.397   7.914   6.782  1.00  1.020          C  
ATOM   7042  CZ  PHE A 441       3.330   8.795   7.285  1.00  1.020          C  
ATOM   7043  H   PHE A 441       6.284   4.970   5.162  1.00  0.920          H  
ATOM   7044  HA  PHE A 441       3.456   4.543   4.985  1.00  0.850          H  
ATOM   7045 1HB  PHE A 441       5.288   6.533   3.653  1.00  1.220          H  
ATOM   7046 2HB  PHE A 441       3.590   6.455   3.216  1.00  1.220          H  
ATOM   7047  HD1 PHE A 441       5.887   8.067   5.275  1.00  1.220          H  
ATOM   7048  HD2 PHE A 441       1.971   6.424   5.333  1.00  1.220          H  
ATOM   7049  HE1 PHE A 441       5.337   9.528   7.137  1.00  1.220          H  
ATOM   7050  HE2 PHE A 441       1.407   7.856   7.211  1.00  1.220          H  
ATOM   7051  HZ  PHE A 441       3.084   9.441   8.119  1.00  1.220          H  
ATOM   7052  N   TRP A 442       5.187   3.538   2.395  1.00  0.650          N  
ATOM   7053  CA  TRP A 442       5.154   2.808   1.123  1.00  0.670          C  
ATOM   7054  C   TRP A 442       4.087   1.733   1.059  1.00  0.560          C  
ATOM   7055  O   TRP A 442       3.460   1.545   0.013  1.00  0.590          O  
ATOM   7056  CB  TRP A 442       6.504   2.156   0.812  1.00  0.930          C  
ATOM   7057  CG  TRP A 442       6.462   1.310  -0.445  1.00  0.930          C  
ATOM   7058  CD1 TRP A 442       6.617   1.743  -1.724  1.00  0.930          C  
ATOM   7059  CD2 TRP A 442       6.257  -0.128  -0.532  1.00  0.930          C  
ATOM   7060  NE1 TRP A 442       6.510   0.688  -2.598  1.00  0.930          N  
ATOM   7061  CE2 TRP A 442       6.287  -0.463  -1.882  1.00  0.930          C  
ATOM   7062  CE3 TRP A 442       6.056  -1.129   0.410  1.00  0.930          C  
ATOM   7063  CZ2 TRP A 442       6.114  -1.773  -2.319  1.00  0.930          C  
ATOM   7064  CZ3 TRP A 442       5.880  -2.440  -0.019  1.00  0.930          C  
ATOM   7065  CH2 TRP A 442       5.908  -2.756  -1.348  1.00  0.930          C  
ATOM   7066  H   TRP A 442       6.100   3.708   2.822  1.00  0.780          H  
ATOM   7067  HA  TRP A 442       4.946   3.530   0.335  1.00  0.800          H  
ATOM   7068 1HB  TRP A 442       7.262   2.925   0.687  1.00  1.120          H  
ATOM   7069 2HB  TRP A 442       6.807   1.521   1.646  1.00  1.120          H  
ATOM   7070  HD1 TRP A 442       6.794   2.776  -2.014  1.00  1.120          H  
ATOM   7071  HE1 TRP A 442       6.583   0.748  -3.603  1.00  1.120          H  
ATOM   7072  HE3 TRP A 442       6.036  -0.884   1.465  1.00  1.120          H  
ATOM   7073  HZ2 TRP A 442       6.138  -2.038  -3.375  1.00  1.120          H  
ATOM   7074  HZ3 TRP A 442       5.721  -3.210   0.736  1.00  1.120          H  
ATOM   7075  HH2 TRP A 442       5.768  -3.794  -1.652  1.00  1.120          H  
ATOM   7076  N   ASN A 443       3.863   1.034   2.176  1.00  0.490          N  
ATOM   7077  CA  ASN A 443       2.947  -0.094   2.237  1.00  0.480          C  
ATOM   7078  C   ASN A 443       1.504   0.285   1.898  1.00  0.410          C  
ATOM   7079  O   ASN A 443       0.668  -0.595   1.640  1.00  0.420          O  
ATOM   7080  CB  ASN A 443       3.028  -0.693   3.619  1.00  0.680          C  
ATOM   7081  CG  ASN A 443       4.298  -1.486   3.856  1.00  0.680          C  
ATOM   7082  OD1 ASN A 443       4.757  -2.293   3.033  1.00  0.680          O  
ATOM   7083  ND2 ASN A 443       4.890  -1.252   4.977  1.00  0.680          N  
ATOM   7084  H   ASN A 443       4.362   1.287   3.036  1.00  0.590          H  
ATOM   7085  HA  ASN A 443       3.271  -0.834   1.505  1.00  0.580          H  
ATOM   7086 1HB  ASN A 443       2.982   0.112   4.359  1.00  0.810          H  
ATOM   7087 2HB  ASN A 443       2.167  -1.337   3.786  1.00  0.810          H  
ATOM   7088 1HD2 ASN A 443       5.727  -1.739   5.209  1.00  0.810          H  
ATOM   7089 2HD2 ASN A 443       4.498  -0.598   5.634  1.00  0.810          H  
ATOM   7090  N   TRP A 444       1.200   1.592   1.858  1.00  0.440          N  
ATOM   7091  CA  TRP A 444      -0.131   2.067   1.515  1.00  0.510          C  
ATOM   7092  C   TRP A 444      -0.597   1.450   0.211  1.00  0.490          C  
ATOM   7093  O   TRP A 444      -1.792   1.194   0.038  1.00  0.520          O  
ATOM   7094  CB  TRP A 444      -0.163   3.594   1.299  1.00  0.690          C  
ATOM   7095  CG  TRP A 444       0.500   4.109  -0.027  1.00  0.690          C  
ATOM   7096  CD1 TRP A 444       1.783   4.523  -0.236  1.00  0.690          C  
ATOM   7097  CD2 TRP A 444      -0.166   4.270  -1.310  1.00  0.690          C  
ATOM   7098  NE1 TRP A 444       1.948   4.914  -1.540  1.00  0.690          N  
ATOM   7099  CE2 TRP A 444       0.772   4.767  -2.202  1.00  0.690          C  
ATOM   7100  CE3 TRP A 444      -1.452   4.044  -1.747  1.00  0.690          C  
ATOM   7101  CZ2 TRP A 444       0.452   5.040  -3.513  1.00  0.690          C  
ATOM   7102  CZ3 TRP A 444      -1.782   4.315  -3.056  1.00  0.690          C  
ATOM   7103  CH2 TRP A 444      -0.854   4.803  -3.919  1.00  0.690          C  
ATOM   7104  H   TRP A 444       1.929   2.282   2.066  1.00  0.530          H  
ATOM   7105  HA  TRP A 444      -0.822   1.787   2.309  1.00  0.610          H  
ATOM   7106 1HB  TRP A 444      -1.192   3.943   1.330  1.00  0.820          H  
ATOM   7107 2HB  TRP A 444       0.364   4.074   2.117  1.00  0.820          H  
ATOM   7108  HD1 TRP A 444       2.558   4.553   0.495  1.00  0.820          H  
ATOM   7109  HE1 TRP A 444       2.805   5.264  -1.942  1.00  0.820          H  
ATOM   7110  HE3 TRP A 444      -2.174   3.659  -1.054  1.00  0.820          H  
ATOM   7111  HZ2 TRP A 444       1.186   5.432  -4.217  1.00  0.820          H  
ATOM   7112  HZ3 TRP A 444      -2.799   4.130  -3.381  1.00  0.820          H  
ATOM   7113  HH2 TRP A 444      -1.139   5.010  -4.949  1.00  0.820          H  
ATOM   7114  N   ILE A 445       0.342   1.183  -0.709  1.00  0.480          N  
ATOM   7115  CA  ILE A 445      -0.037   0.659  -1.997  1.00  0.540          C  
ATOM   7116  C   ILE A 445      -0.645  -0.714  -1.894  1.00  0.510          C  
ATOM   7117  O   ILE A 445      -1.541  -1.045  -2.668  1.00  0.600          O  
ATOM   7118  CB  ILE A 445       1.159   0.675  -2.990  1.00  0.730          C  
ATOM   7119  CG1 ILE A 445       0.673   0.364  -4.460  1.00  0.730          C  
ATOM   7120  CG2 ILE A 445       2.276  -0.334  -2.575  1.00  0.730          C  
ATOM   7121  CD1 ILE A 445      -0.293   1.371  -5.086  1.00  0.730          C  
ATOM   7122  H   ILE A 445       1.329   1.388  -0.506  1.00  0.580          H  
ATOM   7123  HA  ILE A 445      -0.796   1.319  -2.391  1.00  0.650          H  
ATOM   7124  HB  ILE A 445       1.589   1.680  -2.985  1.00  0.880          H  
ATOM   7125 1HG1 ILE A 445       1.552   0.319  -5.097  1.00  0.880          H  
ATOM   7126 2HG1 ILE A 445       0.197  -0.605  -4.471  1.00  0.880          H  
ATOM   7127 1HG2 ILE A 445       3.105  -0.259  -3.274  1.00  0.880          H  
ATOM   7128 2HG2 ILE A 445       2.634  -0.106  -1.580  1.00  0.880          H  
ATOM   7129 3HG2 ILE A 445       1.903  -1.352  -2.593  1.00  0.880          H  
ATOM   7130 1HD1 ILE A 445      -0.533   1.049  -6.100  1.00  0.880          H  
ATOM   7131 2HD1 ILE A 445      -1.216   1.432  -4.517  1.00  0.880          H  
ATOM   7132 3HD1 ILE A 445       0.179   2.347  -5.120  1.00  0.880          H  
ATOM   7133  N   TYR A 446      -0.161  -1.536  -0.965  1.00  0.460          N  
ATOM   7134  CA  TYR A 446      -0.689  -2.866  -0.860  1.00  0.470          C  
ATOM   7135  C   TYR A 446      -2.103  -2.787  -0.341  1.00  0.430          C  
ATOM   7136  O   TYR A 446      -2.983  -3.473  -0.848  1.00  0.430          O  
ATOM   7137  CB  TYR A 446       0.196  -3.763  -0.012  1.00  0.650          C  
ATOM   7138  CG  TYR A 446      -0.225  -5.217  -0.102  1.00  0.650          C  
ATOM   7139  CD1 TYR A 446       0.004  -5.883  -1.291  1.00  0.650          C  
ATOM   7140  CD2 TYR A 446      -0.813  -5.893   0.950  1.00  0.650          C  
ATOM   7141  CE1 TYR A 446      -0.365  -7.184  -1.428  1.00  0.650          C  
ATOM   7142  CE2 TYR A 446      -1.147  -7.206   0.805  1.00  0.650          C  
ATOM   7143  CZ  TYR A 446      -0.938  -7.837  -0.370  1.00  0.650          C  
ATOM   7144  OH  TYR A 446      -1.300  -9.122  -0.500  1.00  0.650          O  
ATOM   7145  H   TYR A 446       0.531  -1.213  -0.291  1.00  0.550          H  
ATOM   7146  HA  TYR A 446      -0.737  -3.291  -1.863  1.00  0.560          H  
ATOM   7147 1HB  TYR A 446       1.234  -3.675  -0.335  1.00  0.780          H  
ATOM   7148 2HB  TYR A 446       0.142  -3.438   1.015  1.00  0.780          H  
ATOM   7149  HD1 TYR A 446       0.468  -5.363  -2.129  1.00  0.780          H  
ATOM   7150  HD2 TYR A 446      -1.018  -5.404   1.878  1.00  0.780          H  
ATOM   7151  HE1 TYR A 446      -0.200  -7.704  -2.371  1.00  0.780          H  
ATOM   7152  HE2 TYR A 446      -1.608  -7.747   1.627  1.00  0.780          H  
ATOM   7153  HH  TYR A 446      -1.644  -9.434   0.350  1.00  0.780          H  
ATOM   7154  N   PHE A 447      -2.324  -1.954   0.677  1.00  0.430          N  
ATOM   7155  CA  PHE A 447      -3.654  -1.839   1.272  1.00  0.450          C  
ATOM   7156  C   PHE A 447      -4.685  -1.304   0.282  1.00  0.470          C  
ATOM   7157  O   PHE A 447      -5.824  -1.800   0.224  1.00  0.460          O  
ATOM   7158  CB  PHE A 447      -3.570  -1.005   2.535  1.00  0.620          C  
ATOM   7159  CG  PHE A 447      -2.978  -1.799   3.592  1.00  0.620          C  
ATOM   7160  CD1 PHE A 447      -1.639  -1.708   3.886  1.00  0.620          C  
ATOM   7161  CD2 PHE A 447      -3.755  -2.677   4.287  1.00  0.620          C  
ATOM   7162  CE1 PHE A 447      -1.101  -2.478   4.849  1.00  0.620          C  
ATOM   7163  CE2 PHE A 447      -3.215  -3.457   5.255  1.00  0.620          C  
ATOM   7164  CZ  PHE A 447      -1.883  -3.361   5.540  1.00  0.620          C  
ATOM   7165  H   PHE A 447      -1.529  -1.422   1.048  1.00  0.520          H  
ATOM   7166  HA  PHE A 447      -3.971  -2.834   1.562  1.00  0.540          H  
ATOM   7167 1HB  PHE A 447      -2.957  -0.119   2.366  1.00  0.750          H  
ATOM   7168 2HB  PHE A 447      -4.541  -0.687   2.854  1.00  0.750          H  
ATOM   7169  HD1 PHE A 447      -1.011  -1.009   3.335  1.00  0.750          H  
ATOM   7170  HD2 PHE A 447      -4.817  -2.745   4.049  1.00  0.750          H  
ATOM   7171  HE1 PHE A 447      -0.053  -2.392   5.065  1.00  0.750          H  
ATOM   7172  HE2 PHE A 447      -3.845  -4.152   5.799  1.00  0.750          H  
ATOM   7173  HZ  PHE A 447      -1.452  -3.979   6.310  1.00  0.750          H  
ATOM   7174  N   VAL A 448      -4.287  -0.315  -0.520  1.00  0.520          N  
ATOM   7175  CA  VAL A 448      -5.172   0.209  -1.543  1.00  0.580          C  
ATOM   7176  C   VAL A 448      -5.471  -0.864  -2.589  1.00  0.520          C  
ATOM   7177  O   VAL A 448      -6.635  -1.039  -2.971  1.00  0.520          O  
ATOM   7178  CB  VAL A 448      -4.591   1.488  -2.167  1.00  0.790          C  
ATOM   7179  CG1 VAL A 448      -5.381   1.899  -3.381  1.00  0.790          C  
ATOM   7180  CG2 VAL A 448      -4.682   2.585  -1.128  1.00  0.790          C  
ATOM   7181  H   VAL A 448      -3.349   0.084  -0.404  1.00  0.620          H  
ATOM   7182  HA  VAL A 448      -6.115   0.483  -1.067  1.00  0.700          H  
ATOM   7183  HB  VAL A 448      -3.551   1.326  -2.466  1.00  0.950          H  
ATOM   7184 1HG1 VAL A 448      -4.972   2.817  -3.790  1.00  0.950          H  
ATOM   7185 2HG1 VAL A 448      -5.318   1.122  -4.125  1.00  0.950          H  
ATOM   7186 3HG1 VAL A 448      -6.411   2.055  -3.107  1.00  0.950          H  
ATOM   7187 1HG2 VAL A 448      -4.309   3.510  -1.530  1.00  0.950          H  
ATOM   7188 2HG2 VAL A 448      -5.702   2.710  -0.860  1.00  0.950          H  
ATOM   7189 3HG2 VAL A 448      -4.109   2.309  -0.245  1.00  0.950          H  
ATOM   7190  N   LEU A 449      -4.442  -1.584  -3.058  1.00  0.520          N  
ATOM   7191  CA  LEU A 449      -4.666  -2.646  -4.022  1.00  0.530          C  
ATOM   7192  C   LEU A 449      -5.497  -3.783  -3.436  1.00  0.460          C  
ATOM   7193  O   LEU A 449      -6.359  -4.319  -4.116  1.00  0.480          O  
ATOM   7194  CB  LEU A 449      -3.336  -3.170  -4.574  1.00  0.740          C  
ATOM   7195  CG  LEU A 449      -2.542  -2.197  -5.512  1.00  0.740          C  
ATOM   7196  CD1 LEU A 449      -1.170  -2.799  -5.784  1.00  0.740          C  
ATOM   7197  CD2 LEU A 449      -3.306  -1.975  -6.843  1.00  0.740          C  
ATOM   7198  H   LEU A 449      -3.483  -1.395  -2.750  1.00  0.620          H  
ATOM   7199  HA  LEU A 449      -5.237  -2.230  -4.840  1.00  0.640          H  
ATOM   7200 1HB  LEU A 449      -2.691  -3.399  -3.723  1.00  0.890          H  
ATOM   7201 2HB  LEU A 449      -3.525  -4.092  -5.118  1.00  0.890          H  
ATOM   7202  HG  LEU A 449      -2.403  -1.239  -5.015  1.00  0.890          H  
ATOM   7203 1HD1 LEU A 449      -0.598  -2.127  -6.424  1.00  0.890          H  
ATOM   7204 2HD1 LEU A 449      -0.644  -2.934  -4.837  1.00  0.890          H  
ATOM   7205 3HD1 LEU A 449      -1.281  -3.762  -6.279  1.00  0.890          H  
ATOM   7206 1HD2 LEU A 449      -2.723  -1.306  -7.476  1.00  0.890          H  
ATOM   7207 2HD2 LEU A 449      -3.437  -2.930  -7.352  1.00  0.890          H  
ATOM   7208 3HD2 LEU A 449      -4.277  -1.528  -6.666  1.00  0.890          H  
ATOM   7209  N   LEU A 450      -5.339  -4.128  -2.159  1.00  0.410          N  
ATOM   7210  CA  LEU A 450      -6.169  -5.201  -1.620  1.00  0.400          C  
ATOM   7211  C   LEU A 450      -7.653  -4.850  -1.798  1.00  0.410          C  
ATOM   7212  O   LEU A 450      -8.449  -5.688  -2.267  1.00  0.440          O  
ATOM   7213  CB  LEU A 450      -5.859  -5.408  -0.124  1.00  0.560          C  
ATOM   7214  CG  LEU A 450      -4.535  -6.101   0.313  1.00  0.560          C  
ATOM   7215  CD1 LEU A 450      -4.347  -5.996   1.843  1.00  0.560          C  
ATOM   7216  CD2 LEU A 450      -4.625  -7.495  -0.051  1.00  0.560          C  
ATOM   7217  H   LEU A 450      -4.604  -3.707  -1.595  1.00  0.490          H  
ATOM   7218  HA  LEU A 450      -5.971  -6.109  -2.182  1.00  0.480          H  
ATOM   7219 1HB  LEU A 450      -5.814  -4.413   0.295  1.00  0.680          H  
ATOM   7220 2HB  LEU A 450      -6.663  -5.933   0.329  1.00  0.680          H  
ATOM   7221  HG  LEU A 450      -3.688  -5.649  -0.177  1.00  0.680          H  
ATOM   7222 1HD1 LEU A 450      -3.452  -6.497   2.148  1.00  0.680          H  
ATOM   7223 2HD1 LEU A 450      -4.275  -4.965   2.142  1.00  0.680          H  
ATOM   7224 3HD1 LEU A 450      -5.189  -6.465   2.343  1.00  0.680          H  
ATOM   7225 1HD2 LEU A 450      -3.741  -8.019   0.239  1.00  0.680          H  
ATOM   7226 2HD2 LEU A 450      -5.483  -7.935   0.444  1.00  0.680          H  
ATOM   7227 3HD2 LEU A 450      -4.738  -7.569  -1.106  1.00  0.680          H  
ATOM   7228  N   ILE A 451      -8.021  -3.593  -1.527  1.00  0.420          N  
ATOM   7229  CA  ILE A 451      -9.396  -3.201  -1.799  1.00  0.470          C  
ATOM   7230  C   ILE A 451      -9.729  -3.183  -3.302  1.00  0.500          C  
ATOM   7231  O   ILE A 451     -10.757  -3.726  -3.709  1.00  0.540          O  
ATOM   7232  CB  ILE A 451      -9.779  -1.841  -1.179  1.00  0.640          C  
ATOM   7233  CG1 ILE A 451      -9.837  -1.952   0.356  1.00  0.640          C  
ATOM   7234  CG2 ILE A 451     -11.088  -1.351  -1.758  1.00  0.640          C  
ATOM   7235  CD1 ILE A 451      -9.968  -0.617   1.070  1.00  0.640          C  
ATOM   7236  H   ILE A 451      -7.338  -2.944  -1.109  1.00  0.500          H  
ATOM   7237  HA  ILE A 451     -10.040  -3.940  -1.328  1.00  0.560          H  
ATOM   7238  HB  ILE A 451      -8.996  -1.114  -1.413  1.00  0.770          H  
ATOM   7239 1HG1 ILE A 451     -10.689  -2.576   0.629  1.00  0.770          H  
ATOM   7240 2HG1 ILE A 451      -8.933  -2.440   0.712  1.00  0.770          H  
ATOM   7241 1HG2 ILE A 451     -11.348  -0.391  -1.345  1.00  0.770          H  
ATOM   7242 2HG2 ILE A 451     -11.007  -1.240  -2.829  1.00  0.770          H  
ATOM   7243 3HG2 ILE A 451     -11.868  -2.062  -1.541  1.00  0.770          H  
ATOM   7244 1HD1 ILE A 451     -10.016  -0.791   2.128  1.00  0.770          H  
ATOM   7245 2HD1 ILE A 451      -9.106  -0.004   0.836  1.00  0.770          H  
ATOM   7246 3HD1 ILE A 451     -10.865  -0.105   0.773  1.00  0.770          H  
ATOM   7247  N   ILE A 452      -8.894  -2.564  -4.137  1.00  0.510          N  
ATOM   7248  CA  ILE A 452      -9.258  -2.491  -5.552  1.00  0.610          C  
ATOM   7249  C   ILE A 452      -9.245  -3.843  -6.263  1.00  0.670          C  
ATOM   7250  O   ILE A 452     -10.178  -4.174  -6.988  1.00  0.850          O  
ATOM   7251  CB  ILE A 452      -8.353  -1.497  -6.310  1.00  0.810          C  
ATOM   7252  CG1 ILE A 452      -8.639  -0.068  -5.778  1.00  0.810          C  
ATOM   7253  CG2 ILE A 452      -8.612  -1.593  -7.852  1.00  0.810          C  
ATOM   7254  CD1 ILE A 452      -7.640   0.967  -6.196  1.00  0.810          C  
ATOM   7255  H   ILE A 452      -8.034  -2.134  -3.778  1.00  0.610          H  
ATOM   7256  HA  ILE A 452     -10.265  -2.111  -5.603  1.00  0.730          H  
ATOM   7257  HB  ILE A 452      -7.310  -1.724  -6.098  1.00  0.980          H  
ATOM   7258 1HG1 ILE A 452      -9.619   0.244  -6.118  1.00  0.980          H  
ATOM   7259 2HG1 ILE A 452      -8.645  -0.105  -4.688  1.00  0.980          H  
ATOM   7260 1HG2 ILE A 452      -7.976  -0.893  -8.381  1.00  0.980          H  
ATOM   7261 2HG2 ILE A 452      -8.392  -2.593  -8.216  1.00  0.980          H  
ATOM   7262 3HG2 ILE A 452      -9.657  -1.360  -8.061  1.00  0.980          H  
ATOM   7263 1HD1 ILE A 452      -7.912   1.927  -5.759  1.00  0.980          H  
ATOM   7264 2HD1 ILE A 452      -6.662   0.672  -5.845  1.00  0.980          H  
ATOM   7265 3HD1 ILE A 452      -7.615   1.065  -7.273  1.00  0.980          H  
ATOM   7266  N   VAL A 453      -8.161  -4.590  -6.101  1.00  0.590          N  
ATOM   7267  CA  VAL A 453      -7.932  -5.887  -6.726  1.00  0.700          C  
ATOM   7268  C   VAL A 453      -8.848  -6.982  -6.198  1.00  0.720          C  
ATOM   7269  O   VAL A 453      -9.307  -7.836  -6.957  1.00  0.920          O  
ATOM   7270  CB  VAL A 453      -6.461  -6.328  -6.529  1.00  0.940          C  
ATOM   7271  CG1 VAL A 453      -6.243  -7.765  -7.038  1.00  0.940          C  
ATOM   7272  CG2 VAL A 453      -5.546  -5.341  -7.256  1.00  0.940          C  
ATOM   7273  H   VAL A 453      -7.448  -4.235  -5.478  1.00  0.710          H  
ATOM   7274  HA  VAL A 453      -8.112  -5.775  -7.794  1.00  0.840          H  
ATOM   7275  HB  VAL A 453      -6.225  -6.330  -5.469  1.00  1.120          H  
ATOM   7276 1HG1 VAL A 453      -5.204  -8.043  -6.880  1.00  1.120          H  
ATOM   7277 2HG1 VAL A 453      -6.876  -8.472  -6.505  1.00  1.120          H  
ATOM   7278 3HG1 VAL A 453      -6.474  -7.809  -8.102  1.00  1.120          H  
ATOM   7279 1HG2 VAL A 453      -4.506  -5.635  -7.111  1.00  1.120          H  
ATOM   7280 2HG2 VAL A 453      -5.781  -5.345  -8.320  1.00  1.120          H  
ATOM   7281 3HG2 VAL A 453      -5.696  -4.338  -6.855  1.00  1.120          H  
ATOM   7282  N   GLY A 454      -9.013  -7.030  -4.885  1.00  0.650          N  
ATOM   7283  CA  GLY A 454      -9.789  -8.046  -4.226  1.00  0.740          C  
ATOM   7284  C   GLY A 454     -11.237  -7.681  -4.029  1.00  0.750          C  
ATOM   7285  O   GLY A 454     -12.138  -8.242  -4.658  1.00  0.820          O  
ATOM   7286  H   GLY A 454      -8.601  -6.324  -4.271  1.00  0.780          H  
ATOM   7287 1HA  GLY A 454      -9.717  -8.973  -4.786  1.00  0.890          H  
ATOM   7288 2HA  GLY A 454      -9.356  -8.222  -3.251  1.00  0.890          H  
ATOM   7289  N   ALA A 455     -11.466  -6.794  -3.069  1.00  0.750          N  
ATOM   7290  CA  ALA A 455     -12.819  -6.456  -2.636  1.00  0.820          C  
ATOM   7291  C   ALA A 455     -13.727  -5.877  -3.676  1.00  0.810          C  
ATOM   7292  O   ALA A 455     -14.837  -6.366  -3.873  1.00  0.990          O  
ATOM   7293  CB  ALA A 455     -12.757  -5.426  -1.548  1.00  1.120          C  
ATOM   7294  H   ALA A 455     -10.647  -6.329  -2.663  1.00  0.900          H  
ATOM   7295  HA  ALA A 455     -13.273  -7.370  -2.262  1.00  0.980          H  
ATOM   7296 1HB  ALA A 455     -13.756  -5.216  -1.181  1.00  1.340          H  
ATOM   7297 2HB  ALA A 455     -12.174  -5.797  -0.778  1.00  1.340          H  
ATOM   7298 3HB  ALA A 455     -12.322  -4.515  -1.921  1.00  1.340          H  
ATOM   7299  N   PHE A 456     -13.275  -4.891  -4.428  1.00  0.690          N  
ATOM   7300  CA  PHE A 456     -14.234  -4.296  -5.341  1.00  0.750          C  
ATOM   7301  C   PHE A 456     -14.739  -5.314  -6.355  1.00  0.740          C  
ATOM   7302  O   PHE A 456     -15.951  -5.457  -6.540  1.00  1.000          O  
ATOM   7303  CB  PHE A 456     -13.636  -3.066  -6.046  1.00  1.030          C  
ATOM   7304  CG  PHE A 456     -13.449  -1.778  -5.160  1.00  1.030          C  
ATOM   7305  CD1 PHE A 456     -14.123  -1.569  -3.932  1.00  1.030          C  
ATOM   7306  CD2 PHE A 456     -12.594  -0.765  -5.594  1.00  1.030          C  
ATOM   7307  CE1 PHE A 456     -13.925  -0.405  -3.205  1.00  1.030          C  
ATOM   7308  CE2 PHE A 456     -12.402   0.384  -4.860  1.00  1.030          C  
ATOM   7309  CZ  PHE A 456     -13.065   0.562  -3.667  1.00  1.030          C  
ATOM   7310  H   PHE A 456     -12.331  -4.514  -4.297  1.00  0.830          H  
ATOM   7311  HA  PHE A 456     -15.105  -3.986  -4.769  1.00  0.900          H  
ATOM   7312 1HB  PHE A 456     -12.652  -3.338  -6.450  1.00  1.230          H  
ATOM   7313 2HB  PHE A 456     -14.263  -2.809  -6.897  1.00  1.230          H  
ATOM   7314  HD1 PHE A 456     -14.805  -2.309  -3.532  1.00  1.230          H  
ATOM   7315  HD2 PHE A 456     -12.065  -0.891  -6.541  1.00  1.230          H  
ATOM   7316  HE1 PHE A 456     -14.448  -0.257  -2.264  1.00  1.230          H  
ATOM   7317  HE2 PHE A 456     -11.727   1.158  -5.223  1.00  1.230          H  
ATOM   7318  HZ  PHE A 456     -12.911   1.473  -3.089  1.00  1.230          H  
ATOM   7319  N   PHE A 457     -13.846  -6.112  -6.921  1.00  0.620          N  
ATOM   7320  CA  PHE A 457     -14.283  -7.062  -7.924  1.00  0.630          C  
ATOM   7321  C   PHE A 457     -15.055  -8.220  -7.315  1.00  0.570          C  
ATOM   7322  O   PHE A 457     -16.104  -8.593  -7.838  1.00  0.600          O  
ATOM   7323  CB  PHE A 457     -13.090  -7.595  -8.698  1.00  0.880          C  
ATOM   7324  CG  PHE A 457     -12.456  -6.539  -9.546  1.00  0.880          C  
ATOM   7325  CD1 PHE A 457     -11.283  -5.955  -9.152  1.00  0.880          C  
ATOM   7326  CD2 PHE A 457     -13.035  -6.106 -10.716  1.00  0.880          C  
ATOM   7327  CE1 PHE A 457     -10.684  -4.972  -9.895  1.00  0.880          C  
ATOM   7328  CE2 PHE A 457     -12.430  -5.110 -11.462  1.00  0.880          C  
ATOM   7329  CZ  PHE A 457     -11.255  -4.551 -11.047  1.00  0.880          C  
ATOM   7330  H   PHE A 457     -12.863  -5.990  -6.706  1.00  0.740          H  
ATOM   7331  HA  PHE A 457     -14.942  -6.543  -8.614  1.00  0.760          H  
ATOM   7332 1HB  PHE A 457     -12.340  -7.982  -7.999  1.00  1.050          H  
ATOM   7333 2HB  PHE A 457     -13.405  -8.421  -9.339  1.00  1.050          H  
ATOM   7334  HD1 PHE A 457     -10.812  -6.280  -8.221  1.00  1.050          H  
ATOM   7335  HD2 PHE A 457     -13.972  -6.552 -11.045  1.00  1.050          H  
ATOM   7336  HE1 PHE A 457      -9.752  -4.526  -9.547  1.00  1.050          H  
ATOM   7337  HE2 PHE A 457     -12.880  -4.761 -12.366  1.00  1.050          H  
ATOM   7338  HZ  PHE A 457     -10.785  -3.764 -11.627  1.00  1.050          H  
ATOM   7339  N   MET A 458     -14.564  -8.789  -6.214  1.00  0.530          N  
ATOM   7340  CA  MET A 458     -15.229  -9.924  -5.586  1.00  0.530          C  
ATOM   7341  C   MET A 458     -16.646  -9.583  -5.124  1.00  0.530          C  
ATOM   7342  O   MET A 458     -17.582 -10.368  -5.339  1.00  0.570          O  
ATOM   7343  CB  MET A 458     -14.377 -10.396  -4.423  1.00  0.740          C  
ATOM   7344  CG  MET A 458     -14.892 -11.572  -3.622  1.00  0.740          C  
ATOM   7345  SD  MET A 458     -16.092 -11.137  -2.334  1.00  0.740          S  
ATOM   7346  CE  MET A 458     -15.089 -10.267  -1.136  1.00  0.740          C  
ATOM   7347  H   MET A 458     -13.694  -8.446  -5.790  1.00  0.640          H  
ATOM   7348  HA  MET A 458     -15.303 -10.720  -6.327  1.00  0.640          H  
ATOM   7349 1HB  MET A 458     -13.412 -10.686  -4.806  1.00  0.890          H  
ATOM   7350 2HB  MET A 458     -14.207  -9.552  -3.768  1.00  0.890          H  
ATOM   7351 1HG  MET A 458     -15.338 -12.297  -4.285  1.00  0.890          H  
ATOM   7352 2HG  MET A 458     -14.047 -12.036  -3.146  1.00  0.890          H  
ATOM   7353 1HE  MET A 458     -15.717  -9.969  -0.299  1.00  0.890          H  
ATOM   7354 2HE  MET A 458     -14.305 -10.929  -0.786  1.00  0.890          H  
ATOM   7355 3HE  MET A 458     -14.639  -9.383  -1.572  1.00  0.890          H  
ATOM   7356  N   ILE A 459     -16.809  -8.407  -4.503  1.00  0.530          N  
ATOM   7357  CA  ILE A 459     -18.105  -7.987  -4.013  1.00  0.600          C  
ATOM   7358  C   ILE A 459     -19.037  -7.803  -5.194  1.00  0.640          C  
ATOM   7359  O   ILE A 459     -20.188  -8.249  -5.142  1.00  0.670          O  
ATOM   7360  CB  ILE A 459     -18.018  -6.698  -3.167  1.00  0.810          C  
ATOM   7361  CG1 ILE A 459     -17.221  -7.021  -1.839  1.00  0.810          C  
ATOM   7362  CG2 ILE A 459     -19.463  -6.173  -2.862  1.00  0.810          C  
ATOM   7363  CD1 ILE A 459     -16.784  -5.798  -1.011  1.00  0.810          C  
ATOM   7364  H   ILE A 459     -16.001  -7.797  -4.357  1.00  0.640          H  
ATOM   7365  HA  ILE A 459     -18.505  -8.776  -3.378  1.00  0.720          H  
ATOM   7366  HB  ILE A 459     -17.453  -5.935  -3.713  1.00  0.970          H  
ATOM   7367 1HG1 ILE A 459     -17.833  -7.669  -1.213  1.00  0.970          H  
ATOM   7368 2HG1 ILE A 459     -16.320  -7.561  -2.113  1.00  0.970          H  
ATOM   7369 1HG2 ILE A 459     -19.410  -5.269  -2.265  1.00  0.970          H  
ATOM   7370 2HG2 ILE A 459     -19.992  -5.944  -3.789  1.00  0.970          H  
ATOM   7371 3HG2 ILE A 459     -20.020  -6.935  -2.314  1.00  0.970          H  
ATOM   7372 1HD1 ILE A 459     -16.222  -6.133  -0.133  1.00  0.970          H  
ATOM   7373 2HD1 ILE A 459     -16.148  -5.160  -1.624  1.00  0.970          H  
ATOM   7374 3HD1 ILE A 459     -17.651  -5.236  -0.685  1.00  0.970          H  
ATOM   7375  N   ASN A 460     -18.569  -7.130  -6.250  1.00  0.690          N  
ATOM   7376  CA  ASN A 460     -19.409  -6.924  -7.405  1.00  0.790          C  
ATOM   7377  C   ASN A 460     -19.805  -8.250  -8.048  1.00  0.780          C  
ATOM   7378  O   ASN A 460     -20.960  -8.425  -8.435  1.00  0.820          O  
ATOM   7379  CB  ASN A 460     -18.672  -6.080  -8.396  1.00  1.070          C  
ATOM   7380  CG  ASN A 460     -18.518  -4.666  -7.978  1.00  1.070          C  
ATOM   7381  OD1 ASN A 460     -19.270  -4.126  -7.160  1.00  1.070          O  
ATOM   7382  ND2 ASN A 460     -17.521  -4.041  -8.554  1.00  1.070          N  
ATOM   7383  H   ASN A 460     -17.625  -6.724  -6.247  1.00  0.830          H  
ATOM   7384  HA  ASN A 460     -20.317  -6.417  -7.095  1.00  0.950          H  
ATOM   7385 1HB  ASN A 460     -17.688  -6.505  -8.540  1.00  1.280          H  
ATOM   7386 2HB  ASN A 460     -19.191  -6.104  -9.357  1.00  1.280          H  
ATOM   7387 1HD2 ASN A 460     -17.342  -3.057  -8.420  1.00  1.280          H  
ATOM   7388 2HD2 ASN A 460     -16.944  -4.527  -9.196  1.00  1.280          H  
ATOM   7389  N   LEU A 461     -18.887  -9.220  -8.116  1.00  0.760          N  
ATOM   7390  CA  LEU A 461     -19.233 -10.500  -8.719  1.00  0.800          C  
ATOM   7391  C   LEU A 461     -20.334 -11.188  -7.905  1.00  0.760          C  
ATOM   7392  O   LEU A 461     -21.239 -11.808  -8.482  1.00  0.810          O  
ATOM   7393  CB  LEU A 461     -18.004 -11.418  -8.814  1.00  1.100          C  
ATOM   7394  CG  LEU A 461     -16.836 -11.040  -9.801  1.00  1.100          C  
ATOM   7395  CD1 LEU A 461     -15.694 -12.022  -9.555  1.00  1.100          C  
ATOM   7396  CD2 LEU A 461     -17.297 -11.064 -11.248  1.00  1.100          C  
ATOM   7397  H   LEU A 461     -17.925  -9.036  -7.813  1.00  0.910          H  
ATOM   7398  HA  LEU A 461     -19.621 -10.314  -9.717  1.00  0.960          H  
ATOM   7399 1HB  LEU A 461     -17.564 -11.457  -7.820  1.00  1.320          H  
ATOM   7400 2HB  LEU A 461     -18.343 -12.402  -9.080  1.00  1.320          H  
ATOM   7401  HG  LEU A 461     -16.482 -10.055  -9.592  1.00  1.320          H  
ATOM   7402 1HD1 LEU A 461     -14.854 -11.780 -10.207  1.00  1.320          H  
ATOM   7403 2HD1 LEU A 461     -15.374 -11.953  -8.516  1.00  1.320          H  
ATOM   7404 3HD1 LEU A 461     -16.030 -13.022  -9.757  1.00  1.320          H  
ATOM   7405 1HD2 LEU A 461     -16.463 -10.803 -11.899  1.00  1.320          H  
ATOM   7406 2HD2 LEU A 461     -17.658 -12.035 -11.512  1.00  1.320          H  
ATOM   7407 3HD2 LEU A 461     -18.089 -10.338 -11.381  1.00  1.320          H  
ATOM   7408  N   CYS A 462     -20.275 -11.073  -6.565  1.00  0.680          N  
ATOM   7409  CA  CYS A 462     -21.306 -11.670  -5.713  1.00  0.660          C  
ATOM   7410  C   CYS A 462     -22.660 -11.012  -5.980  1.00  0.660          C  
ATOM   7411  O   CYS A 462     -23.689 -11.694  -6.069  1.00  0.670          O  
ATOM   7412  CB  CYS A 462     -20.990 -11.487  -4.220  1.00  0.930          C  
ATOM   7413  SG  CYS A 462     -19.590 -12.435  -3.595  1.00  0.930          S  
ATOM   7414  H   CYS A 462     -19.461 -10.609  -6.146  1.00  0.820          H  
ATOM   7415  HA  CYS A 462     -21.368 -12.729  -5.941  1.00  0.790          H  
ATOM   7416 1HB  CYS A 462     -20.789 -10.435  -4.023  1.00  1.120          H  
ATOM   7417 2HB  CYS A 462     -21.865 -11.761  -3.635  1.00  1.120          H  
ATOM   7418  HG  CYS A 462     -18.637 -11.760  -4.290  1.00  1.120          H  
ATOM   7419  N   LEU A 463     -22.655  -9.682  -6.136  1.00  0.660          N  
ATOM   7420  CA  LEU A 463     -23.883  -8.948  -6.409  1.00  0.670          C  
ATOM   7421  C   LEU A 463     -24.475  -9.365  -7.753  1.00  0.720          C  
ATOM   7422  O   LEU A 463     -25.698  -9.477  -7.876  1.00  0.720          O  
ATOM   7423  CB  LEU A 463     -23.617  -7.439  -6.393  1.00  0.930          C  
ATOM   7424  CG  LEU A 463     -23.260  -6.784  -5.023  1.00  0.930          C  
ATOM   7425  CD1 LEU A 463     -22.831  -5.324  -5.284  1.00  0.930          C  
ATOM   7426  CD2 LEU A 463     -24.466  -6.850  -4.048  1.00  0.930          C  
ATOM   7427  H   LEU A 463     -21.772  -9.174  -5.997  1.00  0.790          H  
ATOM   7428  HA  LEU A 463     -24.609  -9.198  -5.643  1.00  0.800          H  
ATOM   7429 1HB  LEU A 463     -22.776  -7.261  -7.043  1.00  1.120          H  
ATOM   7430 2HB  LEU A 463     -24.482  -6.923  -6.803  1.00  1.120          H  
ATOM   7431  HG  LEU A 463     -22.419  -7.310  -4.576  1.00  1.120          H  
ATOM   7432 1HD1 LEU A 463     -22.557  -4.852  -4.342  1.00  1.120          H  
ATOM   7433 2HD1 LEU A 463     -21.975  -5.301  -5.953  1.00  1.120          H  
ATOM   7434 3HD1 LEU A 463     -23.653  -4.775  -5.738  1.00  1.120          H  
ATOM   7435 1HD2 LEU A 463     -24.187  -6.384  -3.101  1.00  1.120          H  
ATOM   7436 2HD2 LEU A 463     -25.319  -6.321  -4.474  1.00  1.120          H  
ATOM   7437 3HD2 LEU A 463     -24.743  -7.880  -3.859  1.00  1.120          H  
ATOM   7438  N   VAL A 464     -23.620  -9.633  -8.753  1.00  0.790          N  
ATOM   7439  CA  VAL A 464     -24.121 -10.073 -10.051  1.00  0.890          C  
ATOM   7440  C   VAL A 464     -24.830 -11.372  -9.909  1.00  0.860          C  
ATOM   7441  O   VAL A 464     -25.909 -11.533 -10.470  1.00  0.900          O  
ATOM   7442  CB  VAL A 464     -23.030 -10.286 -11.092  1.00  1.210          C  
ATOM   7443  CG1 VAL A 464     -23.606 -10.945 -12.387  1.00  1.210          C  
ATOM   7444  CG2 VAL A 464     -22.490  -9.050 -11.387  1.00  1.210          C  
ATOM   7445  H   VAL A 464     -22.621  -9.458  -8.594  1.00  0.950          H  
ATOM   7446  HA  VAL A 464     -24.819  -9.324 -10.424  1.00  1.070          H  
ATOM   7447  HB  VAL A 464     -22.263 -10.939 -10.691  1.00  1.450          H  
ATOM   7448 1HG1 VAL A 464     -22.822 -11.065 -13.111  1.00  1.450          H  
ATOM   7449 2HG1 VAL A 464     -24.025 -11.923 -12.178  1.00  1.450          H  
ATOM   7450 3HG1 VAL A 464     -24.384 -10.306 -12.806  1.00  1.450          H  
ATOM   7451 1HG2 VAL A 464     -21.716  -9.151 -12.100  1.00  1.450          H  
ATOM   7452 2HG2 VAL A 464     -23.271  -8.409 -11.785  1.00  1.450          H  
ATOM   7453 3HG2 VAL A 464     -22.097  -8.629 -10.500  1.00  1.450          H  
ATOM   7454  N   VAL A 465     -24.242 -12.304  -9.171  1.00  0.840          N  
ATOM   7455  CA  VAL A 465     -24.882 -13.585  -9.000  1.00  0.870          C  
ATOM   7456  C   VAL A 465     -26.247 -13.453  -8.375  1.00  0.780          C  
ATOM   7457  O   VAL A 465     -27.198 -14.112  -8.809  1.00  0.830          O  
ATOM   7458  CB  VAL A 465     -24.028 -14.506  -8.134  1.00  1.210          C  
ATOM   7459  CG1 VAL A 465     -24.808 -15.680  -7.777  1.00  1.210          C  
ATOM   7460  CG2 VAL A 465     -22.812 -14.935  -8.898  1.00  1.210          C  
ATOM   7461  H   VAL A 465     -23.316 -12.110  -8.769  1.00  1.010          H  
ATOM   7462  HA  VAL A 465     -24.992 -14.040  -9.983  1.00  1.040          H  
ATOM   7463  HB  VAL A 465     -23.723 -13.995  -7.232  1.00  1.450          H  
ATOM   7464 1HG1 VAL A 465     -24.197 -16.328  -7.211  1.00  1.450          H  
ATOM   7465 2HG1 VAL A 465     -25.664 -15.421  -7.198  1.00  1.450          H  
ATOM   7466 3HG1 VAL A 465     -25.125 -16.157  -8.670  1.00  1.450          H  
ATOM   7467 1HG2 VAL A 465     -22.209 -15.601  -8.279  1.00  1.450          H  
ATOM   7468 2HG2 VAL A 465     -23.109 -15.454  -9.807  1.00  1.450          H  
ATOM   7469 3HG2 VAL A 465     -22.236 -14.056  -9.154  1.00  1.450          H  
ATOM   7470  N   ILE A 466     -26.349 -12.633  -7.342  1.00  0.680          N  
ATOM   7471  CA  ILE A 466     -27.618 -12.452  -6.682  1.00  0.620          C  
ATOM   7472  C   ILE A 466     -28.627 -11.822  -7.634  1.00  0.630          C  
ATOM   7473  O   ILE A 466     -29.767 -12.282  -7.716  1.00  0.640          O  
ATOM   7474  CB  ILE A 466     -27.431 -11.614  -5.412  1.00  0.890          C  
ATOM   7475  CG1 ILE A 466     -26.598 -12.458  -4.409  1.00  0.890          C  
ATOM   7476  CG2 ILE A 466     -28.771 -11.225  -4.830  1.00  0.890          C  
ATOM   7477  CD1 ILE A 466     -26.050 -11.722  -3.224  1.00  0.890          C  
ATOM   7478  H   ILE A 466     -25.507 -12.155  -6.999  1.00  0.820          H  
ATOM   7479  HA  ILE A 466     -27.997 -13.426  -6.391  1.00  0.740          H  
ATOM   7480  HB  ILE A 466     -26.860 -10.716  -5.656  1.00  1.070          H  
ATOM   7481 1HG1 ILE A 466     -27.218 -13.262  -4.036  1.00  1.070          H  
ATOM   7482 2HG1 ILE A 466     -25.770 -12.888  -4.949  1.00  1.070          H  
ATOM   7483 1HG2 ILE A 466     -28.607 -10.631  -3.945  1.00  1.070          H  
ATOM   7484 2HG2 ILE A 466     -29.337 -10.643  -5.540  1.00  1.070          H  
ATOM   7485 3HG2 ILE A 466     -29.336 -12.125  -4.577  1.00  1.070          H  
ATOM   7486 1HD1 ILE A 466     -25.482 -12.415  -2.606  1.00  1.070          H  
ATOM   7487 2HD1 ILE A 466     -25.398 -10.917  -3.561  1.00  1.070          H  
ATOM   7488 3HD1 ILE A 466     -26.864 -11.320  -2.648  1.00  1.070          H  
ATOM   7489  N   ALA A 467     -28.239 -10.752  -8.331  1.00  0.670          N  
ATOM   7490  CA  ALA A 467     -29.133 -10.097  -9.280  1.00  0.720          C  
ATOM   7491  C   ALA A 467     -29.519 -11.009 -10.425  1.00  0.790          C  
ATOM   7492  O   ALA A 467     -30.665 -10.983 -10.881  1.00  0.810          O  
ATOM   7493  CB  ALA A 467     -28.476  -8.842  -9.816  1.00  0.990          C  
ATOM   7494  H   ALA A 467     -27.290 -10.386  -8.204  1.00  0.800          H  
ATOM   7495  HA  ALA A 467     -30.049  -9.839  -8.770  1.00  0.860          H  
ATOM   7496 1HB  ALA A 467     -29.154  -8.337 -10.503  1.00  1.190          H  
ATOM   7497 2HB  ALA A 467     -28.235  -8.178  -8.986  1.00  1.190          H  
ATOM   7498 3HB  ALA A 467     -27.559  -9.115 -10.338  1.00  1.190          H  
ATOM   7499  N   THR A 468     -28.575 -11.821 -10.892  1.00  0.850          N  
ATOM   7500  CA  THR A 468     -28.805 -12.715 -12.003  1.00  0.950          C  
ATOM   7501  C   THR A 468     -29.819 -13.771 -11.621  1.00  0.930          C  
ATOM   7502  O   THR A 468     -30.762 -14.010 -12.387  1.00  0.960          O  
ATOM   7503  CB  THR A 468     -27.492 -13.397 -12.457  1.00  1.290          C  
ATOM   7504  OG1 THR A 468     -26.554 -12.405 -12.882  1.00  1.290          O  
ATOM   7505  CG2 THR A 468     -27.755 -14.336 -13.626  1.00  1.290          C  
ATOM   7506  H   THR A 468     -27.649 -11.784 -10.486  1.00  1.020          H  
ATOM   7507  HA  THR A 468     -29.205 -12.139 -12.836  1.00  1.140          H  
ATOM   7508  HB  THR A 468     -27.068 -13.955 -11.622  1.00  1.550          H  
ATOM   7509  HG1 THR A 468     -26.294 -11.870 -12.105  1.00  1.550          H  
ATOM   7510 1HG2 THR A 468     -26.819 -14.795 -13.921  1.00  1.550          H  
ATOM   7511 2HG2 THR A 468     -28.459 -15.116 -13.338  1.00  1.550          H  
ATOM   7512 3HG2 THR A 468     -28.165 -13.770 -14.462  1.00  1.550          H  
ATOM   7513  N   GLN A 469     -29.617 -14.426 -10.463  1.00  0.880          N  
ATOM   7514  CA  GLN A 469     -30.533 -15.468 -10.051  1.00  0.880          C  
ATOM   7515  C   GLN A 469     -31.877 -14.871  -9.669  1.00  0.840          C  
ATOM   7516  O   GLN A 469     -32.917 -15.473  -9.963  1.00  0.860          O  
ATOM   7517  CB  GLN A 469     -29.954 -16.313  -8.917  1.00  1.230          C  
ATOM   7518  CG  GLN A 469     -30.812 -17.550  -8.551  1.00  1.230          C  
ATOM   7519  CD  GLN A 469     -30.962 -18.543  -9.679  1.00  1.230          C  
ATOM   7520  OE1 GLN A 469     -29.997 -18.883 -10.361  1.00  1.230          O  
ATOM   7521  NE2 GLN A 469     -32.180 -19.030  -9.883  1.00  1.230          N  
ATOM   7522  H   GLN A 469     -28.807 -14.198  -9.874  1.00  1.060          H  
ATOM   7523  HA  GLN A 469     -30.691 -16.129 -10.902  1.00  1.060          H  
ATOM   7524 1HB  GLN A 469     -28.955 -16.650  -9.186  1.00  1.480          H  
ATOM   7525 2HB  GLN A 469     -29.851 -15.694  -8.023  1.00  1.480          H  
ATOM   7526 1HG  GLN A 469     -30.365 -18.064  -7.718  1.00  1.480          H  
ATOM   7527 2HG  GLN A 469     -31.800 -17.217  -8.289  1.00  1.480          H  
ATOM   7528 1HE2 GLN A 469     -32.338 -19.697 -10.616  1.00  1.480          H  
ATOM   7529 2HE2 GLN A 469     -32.959 -18.739  -9.309  1.00  1.480          H  
ATOM   7530  N   PHE A 470     -31.885 -13.697  -9.012  1.00  0.810          N  
ATOM   7531  CA  PHE A 470     -33.144 -13.066  -8.666  1.00  0.800          C  
ATOM   7532  C   PHE A 470     -33.940 -12.755  -9.897  1.00  0.850          C  
ATOM   7533  O   PHE A 470     -35.124 -13.078  -9.954  1.00  0.890          O  
ATOM   7534  CB  PHE A 470     -32.984 -11.761  -7.883  1.00  1.120          C  
ATOM   7535  CG  PHE A 470     -34.330 -11.073  -7.749  1.00  1.120          C  
ATOM   7536  CD1 PHE A 470     -35.274 -11.526  -6.846  1.00  1.120          C  
ATOM   7537  CD2 PHE A 470     -34.669  -9.996  -8.565  1.00  1.120          C  
ATOM   7538  CE1 PHE A 470     -36.511 -10.941  -6.763  1.00  1.120          C  
ATOM   7539  CE2 PHE A 470     -35.910  -9.415  -8.474  1.00  1.120          C  
ATOM   7540  CZ  PHE A 470     -36.827  -9.886  -7.579  1.00  1.120          C  
ATOM   7541  H   PHE A 470     -31.017 -13.238  -8.723  1.00  0.970          H  
ATOM   7542  HA  PHE A 470     -33.723 -13.753  -8.060  1.00  0.960          H  
ATOM   7543 1HB  PHE A 470     -32.582 -11.959  -6.888  1.00  1.350          H  
ATOM   7544 2HB  PHE A 470     -32.293 -11.096  -8.400  1.00  1.350          H  
ATOM   7545  HD1 PHE A 470     -35.038 -12.356  -6.212  1.00  1.350          H  
ATOM   7546  HD2 PHE A 470     -33.945  -9.623  -9.287  1.00  1.350          H  
ATOM   7547  HE1 PHE A 470     -37.244 -11.316  -6.051  1.00  1.350          H  
ATOM   7548  HE2 PHE A 470     -36.179  -8.583  -9.109  1.00  1.350          H  
ATOM   7549  HZ  PHE A 470     -37.809  -9.417  -7.515  1.00  1.350          H  
ATOM   7550  N   ALA A 471     -33.320 -12.083 -10.872  1.00  0.850          N  
ATOM   7551  CA  ALA A 471     -34.028 -11.693 -12.069  1.00  0.920          C  
ATOM   7552  C   ALA A 471     -34.553 -12.900 -12.833  1.00  0.960          C  
ATOM   7553  O   ALA A 471     -35.682 -12.862 -13.321  1.00  1.000          O  
ATOM   7554  CB  ALA A 471     -33.120 -10.867 -12.942  1.00  1.260          C  
ATOM   7555  H   ALA A 471     -32.334 -11.829 -10.784  1.00  1.020          H  
ATOM   7556  HA  ALA A 471     -34.880 -11.086 -11.769  1.00  1.100          H  
ATOM   7557 1HB  ALA A 471     -33.660 -10.543 -13.822  1.00  1.510          H  
ATOM   7558 2HB  ALA A 471     -32.774  -9.997 -12.382  1.00  1.510          H  
ATOM   7559 3HB  ALA A 471     -32.259 -11.473 -13.237  1.00  1.510          H  
ATOM   7560  N   GLU A 472     -33.778 -13.992 -12.912  1.00  0.950          N  
ATOM   7561  CA  GLU A 472     -34.267 -15.164 -13.620  1.00  1.010          C  
ATOM   7562  C   GLU A 472     -35.416 -15.805 -12.852  1.00  0.990          C  
ATOM   7563  O   GLU A 472     -36.405 -16.234 -13.458  1.00  1.040          O  
ATOM   7564  CB  GLU A 472     -33.132 -16.161 -13.861  1.00  1.390          C  
ATOM   7565  CG  GLU A 472     -33.519 -17.439 -14.639  1.00  1.390          C  
ATOM   7566  CD  GLU A 472     -34.013 -17.227 -16.098  1.00  1.390          C  
ATOM   7567  OE1 GLU A 472     -33.801 -16.163 -16.669  1.00  1.390          O  
ATOM   7568  OE2 GLU A 472     -34.582 -18.169 -16.642  1.00  1.390          O  
ATOM   7569  H   GLU A 472     -32.825 -13.994 -12.529  1.00  1.140          H  
ATOM   7570  HA  GLU A 472     -34.650 -14.850 -14.587  1.00  1.210          H  
ATOM   7571 1HB  GLU A 472     -32.326 -15.664 -14.402  1.00  1.670          H  
ATOM   7572 2HB  GLU A 472     -32.722 -16.470 -12.894  1.00  1.670          H  
ATOM   7573 1HG  GLU A 472     -32.651 -18.096 -14.662  1.00  1.670          H  
ATOM   7574 2HG  GLU A 472     -34.297 -17.950 -14.077  1.00  1.670          H  
ATOM   7575  N   THR A 473     -35.307 -15.853 -11.521  1.00  0.950          N  
ATOM   7576  CA  THR A 473     -36.345 -16.429 -10.684  1.00  0.960          C  
ATOM   7577  C   THR A 473     -37.616 -15.611 -10.858  1.00  1.000          C  
ATOM   7578  O   THR A 473     -38.697 -16.177 -11.047  1.00  1.070          O  
ATOM   7579  CB  THR A 473     -35.904 -16.458  -9.204  1.00  1.340          C  
ATOM   7580  OG1 THR A 473     -34.722 -17.269  -9.098  1.00  1.340          O  
ATOM   7581  CG2 THR A 473     -37.011 -17.043  -8.308  1.00  1.340          C  
ATOM   7582  H   THR A 473     -34.456 -15.516 -11.068  1.00  1.140          H  
ATOM   7583  HA  THR A 473     -36.540 -17.448 -11.013  1.00  1.150          H  
ATOM   7584  HB  THR A 473     -35.669 -15.446  -8.876  1.00  1.610          H  
ATOM   7585  HG1 THR A 473     -34.000 -16.777  -9.552  1.00  1.610          H  
ATOM   7586 1HG2 THR A 473     -36.667 -17.060  -7.275  1.00  1.610          H  
ATOM   7587 2HG2 THR A 473     -37.910 -16.431  -8.378  1.00  1.610          H  
ATOM   7588 3HG2 THR A 473     -37.241 -18.057  -8.630  1.00  1.610          H  
ATOM   7589  N   LYS A 474     -37.477 -14.276 -10.823  1.00  1.000          N  
ATOM   7590  CA  LYS A 474     -38.577 -13.357 -11.012  1.00  1.070          C  
ATOM   7591  C   LYS A 474     -39.260 -13.625 -12.335  1.00  1.170          C  
ATOM   7592  O   LYS A 474     -40.481 -13.785 -12.364  1.00  1.360          O  
ATOM   7593  CB  LYS A 474     -38.085 -11.904 -10.971  1.00  1.470          C  
ATOM   7594  CG  LYS A 474     -39.158 -10.850 -11.256  1.00  1.470          C  
ATOM   7595  CD  LYS A 474     -38.584  -9.426 -11.207  1.00  1.470          C  
ATOM   7596  CE  LYS A 474     -39.511  -8.426 -11.922  1.00  1.470          C  
ATOM   7597  NZ  LYS A 474     -40.834  -8.287 -11.256  1.00  1.470          N  
ATOM   7598  H   LYS A 474     -36.558 -13.884 -10.633  1.00  1.200          H  
ATOM   7599  HA  LYS A 474     -39.302 -13.513 -10.213  1.00  1.280          H  
ATOM   7600 1HB  LYS A 474     -37.644 -11.700  -9.994  1.00  1.760          H  
ATOM   7601 2HB  LYS A 474     -37.300 -11.773 -11.703  1.00  1.760          H  
ATOM   7602 1HG  LYS A 474     -39.591 -11.021 -12.244  1.00  1.760          H  
ATOM   7603 2HG  LYS A 474     -39.948 -10.944 -10.512  1.00  1.760          H  
ATOM   7604 1HD  LYS A 474     -38.479  -9.109 -10.169  1.00  1.760          H  
ATOM   7605 2HD  LYS A 474     -37.599  -9.406 -11.677  1.00  1.760          H  
ATOM   7606 1HE  LYS A 474     -39.028  -7.444 -11.944  1.00  1.760          H  
ATOM   7607 2HE  LYS A 474     -39.668  -8.766 -12.945  1.00  1.760          H  
ATOM   7608 1HZ  LYS A 474     -41.397  -7.618 -11.757  1.00  1.760          H  
ATOM   7609 2HZ  LYS A 474     -41.318  -9.169 -11.223  1.00  1.760          H  
ATOM   7610 3HZ  LYS A 474     -40.690  -7.938 -10.309  1.00  1.760          H  
ATOM   7611  N   ARG A 475     -38.485 -13.709 -13.425  1.00  1.110          N  
ATOM   7612  CA  ARG A 475     -39.052 -13.961 -14.741  1.00  1.220          C  
ATOM   7613  C   ARG A 475     -39.816 -15.272 -14.803  1.00  1.230          C  
ATOM   7614  O   ARG A 475     -40.912 -15.322 -15.367  1.00  1.330          O  
ATOM   7615  CB  ARG A 475     -37.949 -13.972 -15.799  1.00  1.660          C  
ATOM   7616  CG  ARG A 475     -37.393 -12.598 -16.206  1.00  1.660          C  
ATOM   7617  CD  ARG A 475     -36.497 -12.698 -17.411  1.00  1.660          C  
ATOM   7618  NE  ARG A 475     -35.193 -13.324 -17.081  1.00  1.660          N  
ATOM   7619  CZ  ARG A 475     -34.087 -12.653 -16.677  1.00  1.660          C  
ATOM   7620  NH1 ARG A 475     -34.076 -11.332 -16.570  1.00  1.660          N  
ATOM   7621  NH2 ARG A 475     -33.009 -13.356 -16.395  1.00  1.660          N  
ATOM   7622  H   ARG A 475     -37.476 -13.554 -13.336  1.00  1.330          H  
ATOM   7623  HA  ARG A 475     -39.738 -13.149 -14.972  1.00  1.460          H  
ATOM   7624 1HB  ARG A 475     -37.109 -14.558 -15.427  1.00  2.000          H  
ATOM   7625 2HB  ARG A 475     -38.316 -14.465 -16.696  1.00  2.000          H  
ATOM   7626 1HG  ARG A 475     -38.219 -11.934 -16.450  1.00  2.000          H  
ATOM   7627 2HG  ARG A 475     -36.824 -12.174 -15.389  1.00  2.000          H  
ATOM   7628 1HD  ARG A 475     -36.984 -13.318 -18.163  1.00  2.000          H  
ATOM   7629 2HD  ARG A 475     -36.322 -11.711 -17.826  1.00  2.000          H  
ATOM   7630  HE  ARG A 475     -35.092 -14.356 -17.135  1.00  2.000          H  
ATOM   7631 1HH1 ARG A 475     -34.902 -10.797 -16.787  1.00  2.000          H  
ATOM   7632 2HH1 ARG A 475     -33.229 -10.851 -16.299  1.00  2.000          H  
ATOM   7633 1HH2 ARG A 475     -33.056 -14.386 -16.478  1.00  2.000          H  
ATOM   7634 2HH2 ARG A 475     -32.172 -12.916 -16.069  1.00  2.000          H  
ATOM   7635  N   ARG A 476     -39.271 -16.336 -14.216  1.00  1.180          N  
ATOM   7636  CA  ARG A 476     -39.968 -17.610 -14.265  1.00  1.250          C  
ATOM   7637  C   ARG A 476     -41.274 -17.565 -13.485  1.00  1.330          C  
ATOM   7638  O   ARG A 476     -42.317 -18.008 -13.984  1.00  1.450          O  
ATOM   7639  CB  ARG A 476     -39.084 -18.711 -13.710  1.00  1.720          C  
ATOM   7640  CG  ARG A 476     -37.903 -19.040 -14.591  1.00  1.720          C  
ATOM   7641  CD  ARG A 476     -37.031 -20.074 -14.021  1.00  1.720          C  
ATOM   7642  NE  ARG A 476     -35.853 -20.237 -14.844  1.00  1.720          N  
ATOM   7643  CZ  ARG A 476     -34.919 -21.187 -14.737  1.00  1.720          C  
ATOM   7644  NH1 ARG A 476     -34.999 -22.158 -13.838  1.00  1.720          N  
ATOM   7645  NH2 ARG A 476     -33.913 -21.108 -15.575  1.00  1.720          N  
ATOM   7646  H   ARG A 476     -38.339 -16.265 -13.792  1.00  1.420          H  
ATOM   7647  HA  ARG A 476     -40.193 -17.835 -15.306  1.00  1.500          H  
ATOM   7648 1HB  ARG A 476     -38.692 -18.395 -12.740  1.00  2.070          H  
ATOM   7649 2HB  ARG A 476     -39.669 -19.615 -13.553  1.00  2.070          H  
ATOM   7650 1HG  ARG A 476     -38.266 -19.403 -15.550  1.00  2.070          H  
ATOM   7651 2HG  ARG A 476     -37.302 -18.151 -14.758  1.00  2.070          H  
ATOM   7652 1HD  ARG A 476     -36.715 -19.773 -13.021  1.00  2.070          H  
ATOM   7653 2HD  ARG A 476     -37.563 -21.021 -13.979  1.00  2.070          H  
ATOM   7654  HE  ARG A 476     -35.673 -19.520 -15.566  1.00  2.070          H  
ATOM   7655 1HH1 ARG A 476     -35.782 -22.200 -13.204  1.00  2.070          H  
ATOM   7656 2HH1 ARG A 476     -34.275 -22.862 -13.786  1.00  2.070          H  
ATOM   7657 1HH2 ARG A 476     -33.915 -20.317 -16.243  1.00  2.070          H  
ATOM   7658 2HH2 ARG A 476     -33.166 -21.785 -15.561  1.00  2.070          H  
ATOM   7659  N   GLU A 477     -41.239 -17.004 -12.271  1.00  1.330          N  
ATOM   7660  CA  GLU A 477     -42.437 -16.954 -11.449  1.00  1.480          C  
ATOM   7661  C   GLU A 477     -43.469 -16.031 -12.074  1.00  1.610          C  
ATOM   7662  O   GLU A 477     -44.668 -16.326 -12.051  1.00  1.760          O  
ATOM   7663  CB  GLU A 477     -42.098 -16.479 -10.023  1.00  2.010          C  
ATOM   7664  CG  GLU A 477     -41.280 -17.478  -9.160  1.00  2.010          C  
ATOM   7665  CD  GLU A 477     -42.024 -18.745  -8.812  1.00  2.010          C  
ATOM   7666  OE1 GLU A 477     -43.111 -18.651  -8.300  1.00  2.010          O  
ATOM   7667  OE2 GLU A 477     -41.510 -19.810  -9.073  1.00  2.010          O  
ATOM   7668  H   GLU A 477     -40.354 -16.638 -11.903  1.00  1.600          H  
ATOM   7669  HA  GLU A 477     -42.862 -17.956 -11.389  1.00  1.780          H  
ATOM   7670 1HB  GLU A 477     -41.517 -15.555 -10.088  1.00  2.410          H  
ATOM   7671 2HB  GLU A 477     -43.015 -16.252  -9.488  1.00  2.410          H  
ATOM   7672 1HG  GLU A 477     -40.377 -17.746  -9.708  1.00  2.410          H  
ATOM   7673 2HG  GLU A 477     -40.972 -16.979  -8.241  1.00  2.410          H  
ATOM   7674  N   THR A 478     -43.003 -14.923 -12.658  1.00  1.600          N  
ATOM   7675  CA  THR A 478     -43.876 -13.938 -13.256  1.00  1.820          C  
ATOM   7676  C   THR A 478     -44.609 -14.521 -14.437  1.00  1.880          C  
ATOM   7677  O   THR A 478     -45.832 -14.398 -14.518  1.00  2.140          O  
ATOM   7678  CB  THR A 478     -43.085 -12.687 -13.711  1.00  2.460          C  
ATOM   7679  OG1 THR A 478     -42.462 -12.070 -12.581  1.00  2.460          O  
ATOM   7680  CG2 THR A 478     -44.011 -11.683 -14.365  1.00  2.460          C  
ATOM   7681  H   THR A 478     -42.005 -14.731 -12.650  1.00  1.920          H  
ATOM   7682  HA  THR A 478     -44.610 -13.630 -12.518  1.00  2.180          H  
ATOM   7683  HB  THR A 478     -42.315 -12.986 -14.422  1.00  2.950          H  
ATOM   7684  HG1 THR A 478     -41.778 -12.685 -12.248  1.00  2.950          H  
ATOM   7685 1HG2 THR A 478     -43.436 -10.814 -14.674  1.00  2.950          H  
ATOM   7686 2HG2 THR A 478     -44.474 -12.128 -15.232  1.00  2.950          H  
ATOM   7687 3HG2 THR A 478     -44.779 -11.379 -13.657  1.00  2.950          H  
ATOM   7688  N   GLU A 479     -43.892 -15.175 -15.351  1.00  1.710          N  
ATOM   7689  CA  GLU A 479     -44.557 -15.705 -16.526  1.00  1.860          C  
ATOM   7690  C   GLU A 479     -45.529 -16.820 -16.176  1.00  1.990          C  
ATOM   7691  O   GLU A 479     -46.609 -16.901 -16.770  1.00  2.220          O  
ATOM   7692  CB  GLU A 479     -43.530 -16.176 -17.552  1.00  2.540          C  
ATOM   7693  CG  GLU A 479     -42.756 -15.034 -18.229  1.00  2.540          C  
ATOM   7694  CD  GLU A 479     -43.642 -14.143 -19.065  1.00  2.540          C  
ATOM   7695  OE1 GLU A 479     -44.390 -14.665 -19.852  1.00  2.540          O  
ATOM   7696  OE2 GLU A 479     -43.577 -12.946 -18.912  1.00  2.540          O  
ATOM   7697  H   GLU A 479     -42.876 -15.271 -15.249  1.00  2.050          H  
ATOM   7698  HA  GLU A 479     -45.130 -14.899 -16.981  1.00  2.230          H  
ATOM   7699 1HB  GLU A 479     -42.799 -16.821 -17.055  1.00  3.050          H  
ATOM   7700 2HB  GLU A 479     -44.022 -16.766 -18.323  1.00  3.050          H  
ATOM   7701 1HG  GLU A 479     -42.278 -14.429 -17.458  1.00  3.050          H  
ATOM   7702 2HG  GLU A 479     -41.972 -15.458 -18.855  1.00  3.050          H  
ATOM   7703  N   ARG A 480     -45.180 -17.672 -15.202  1.00  1.880          N  
ATOM   7704  CA  ARG A 480     -46.087 -18.745 -14.831  1.00  2.070          C  
ATOM   7705  C   ARG A 480     -47.372 -18.162 -14.241  1.00  2.310          C  
ATOM   7706  O   ARG A 480     -48.473 -18.627 -14.566  1.00  2.540          O  
ATOM   7707  CB  ARG A 480     -45.409 -19.681 -13.849  1.00  2.820          C  
ATOM   7708  CG  ARG A 480     -44.277 -20.502 -14.448  1.00  2.820          C  
ATOM   7709  CD  ARG A 480     -43.506 -21.218 -13.406  1.00  2.820          C  
ATOM   7710  NE  ARG A 480     -44.248 -22.334 -12.816  1.00  2.820          N  
ATOM   7711  CZ  ARG A 480     -44.013 -22.858 -11.593  1.00  2.820          C  
ATOM   7712  NH1 ARG A 480     -43.083 -22.339 -10.813  1.00  2.820          N  
ATOM   7713  NH2 ARG A 480     -44.712 -23.901 -11.187  1.00  2.820          N  
ATOM   7714  H   ARG A 480     -44.264 -17.601 -14.745  1.00  2.260          H  
ATOM   7715  HA  ARG A 480     -46.342 -19.309 -15.729  1.00  2.480          H  
ATOM   7716 1HB  ARG A 480     -45.005 -19.104 -13.013  1.00  3.390          H  
ATOM   7717 2HB  ARG A 480     -46.127 -20.377 -13.453  1.00  3.390          H  
ATOM   7718 1HG  ARG A 480     -44.699 -21.243 -15.124  1.00  3.390          H  
ATOM   7719 2HG  ARG A 480     -43.604 -19.858 -15.005  1.00  3.390          H  
ATOM   7720 1HD  ARG A 480     -42.584 -21.605 -13.841  1.00  3.390          H  
ATOM   7721 2HD  ARG A 480     -43.261 -20.504 -12.620  1.00  3.390          H  
ATOM   7722  HE  ARG A 480     -44.962 -22.773 -13.382  1.00  3.390          H  
ATOM   7723 1HH1 ARG A 480     -42.539 -21.546 -11.133  1.00  3.390          H  
ATOM   7724 2HH1 ARG A 480     -42.904 -22.726  -9.898  1.00  3.390          H  
ATOM   7725 1HH2 ARG A 480     -45.406 -24.311 -11.800  1.00  3.390          H  
ATOM   7726 2HH2 ARG A 480     -44.538 -24.305 -10.278  1.00  3.390          H  
ATOM   7727  N   MET A 481     -47.242 -17.128 -13.390  1.00  2.330          N  
ATOM   7728  CA  MET A 481     -48.413 -16.487 -12.813  1.00  2.660          C  
ATOM   7729  C   MET A 481     -49.246 -15.799 -13.878  1.00  2.880          C  
ATOM   7730  O   MET A 481     -50.472 -15.864 -13.816  1.00  3.190          O  
ATOM   7731  CB  MET A 481     -48.016 -15.504 -11.723  1.00  3.590          C  
ATOM   7732  CG  MET A 481     -47.519 -16.161 -10.434  1.00  3.590          C  
ATOM   7733  SD  MET A 481     -47.263 -14.991  -9.089  1.00  3.590          S  
ATOM   7734  CE  MET A 481     -45.770 -14.148  -9.626  1.00  3.590          C  
ATOM   7735  H   MET A 481     -46.309 -16.801 -13.112  1.00  2.800          H  
ATOM   7736  HA  MET A 481     -49.034 -17.259 -12.362  1.00  3.190          H  
ATOM   7737 1HB  MET A 481     -47.217 -14.874 -12.111  1.00  4.310          H  
ATOM   7738 2HB  MET A 481     -48.857 -14.859 -11.484  1.00  4.310          H  
ATOM   7739 1HG  MET A 481     -48.257 -16.889 -10.111  1.00  4.310          H  
ATOM   7740 2HG  MET A 481     -46.592 -16.689 -10.614  1.00  4.310          H  
ATOM   7741 1HE  MET A 481     -45.485 -13.403  -8.886  1.00  4.310          H  
ATOM   7742 2HE  MET A 481     -44.968 -14.870  -9.740  1.00  4.310          H  
ATOM   7743 3HE  MET A 481     -45.948 -13.656 -10.574  1.00  4.310          H  
ATOM   7744  N   ILE A 482     -48.607 -15.177 -14.879  1.00  2.770          N  
ATOM   7745  CA  ILE A 482     -49.364 -14.517 -15.932  1.00  3.050          C  
ATOM   7746  C   ILE A 482     -50.212 -15.510 -16.687  1.00  3.190          C  
ATOM   7747  O   ILE A 482     -51.386 -15.225 -16.945  1.00  3.550          O  
ATOM   7748  CB  ILE A 482     -48.468 -13.755 -16.932  1.00  4.160          C  
ATOM   7749  CG1 ILE A 482     -47.833 -12.533 -16.234  1.00  4.160          C  
ATOM   7750  CG2 ILE A 482     -49.304 -13.331 -18.176  1.00  4.160          C  
ATOM   7751  CD1 ILE A 482     -46.696 -11.891 -17.010  1.00  4.160          C  
ATOM   7752  H   ILE A 482     -47.584 -15.115 -14.862  1.00  3.320          H  
ATOM   7753  HA  ILE A 482     -50.027 -13.792 -15.467  1.00  3.660          H  
ATOM   7754  HB  ILE A 482     -47.650 -14.407 -17.249  1.00  4.990          H  
ATOM   7755 1HG1 ILE A 482     -48.604 -11.782 -16.080  1.00  4.990          H  
ATOM   7756 2HG1 ILE A 482     -47.465 -12.835 -15.267  1.00  4.990          H  
ATOM   7757 1HG2 ILE A 482     -48.675 -12.806 -18.882  1.00  4.990          H  
ATOM   7758 2HG2 ILE A 482     -49.723 -14.201 -18.678  1.00  4.990          H  
ATOM   7759 3HG2 ILE A 482     -50.116 -12.679 -17.853  1.00  4.990          H  
ATOM   7760 1HD1 ILE A 482     -46.313 -11.045 -16.446  1.00  4.990          H  
ATOM   7761 2HD1 ILE A 482     -45.894 -12.618 -17.157  1.00  4.990          H  
ATOM   7762 3HD1 ILE A 482     -47.035 -11.542 -17.975  1.00  4.990          H  
ATOM   7763  N   GLU A 483     -49.643 -16.656 -17.075  1.00  2.960          N  
ATOM   7764  CA  GLU A 483     -50.450 -17.610 -17.813  1.00  3.190          C  
ATOM   7765  C   GLU A 483     -51.640 -18.091 -16.987  1.00  3.480          C  
ATOM   7766  O   GLU A 483     -52.757 -18.180 -17.517  1.00  3.900          O  
ATOM   7767  CB  GLU A 483     -49.620 -18.816 -18.265  1.00  4.370          C  
ATOM   7768  CG  GLU A 483     -48.606 -18.527 -19.378  1.00  4.370          C  
ATOM   7769  CD  GLU A 483     -47.824 -19.759 -19.800  1.00  4.370          C  
ATOM   7770  OE1 GLU A 483     -47.947 -20.770 -19.146  1.00  4.370          O  
ATOM   7771  OE2 GLU A 483     -47.119 -19.688 -20.781  1.00  4.370          O  
ATOM   7772  H   GLU A 483     -48.652 -16.838 -16.870  1.00  3.550          H  
ATOM   7773  HA  GLU A 483     -50.836 -17.112 -18.701  1.00  3.830          H  
ATOM   7774 1HB  GLU A 483     -49.065 -19.205 -17.406  1.00  5.250          H  
ATOM   7775 2HB  GLU A 483     -50.285 -19.607 -18.608  1.00  5.250          H  
ATOM   7776 1HG  GLU A 483     -49.134 -18.130 -20.242  1.00  5.250          H  
ATOM   7777 2HG  GLU A 483     -47.910 -17.762 -19.028  1.00  5.250          H  
ATOM   7778  N   GLU A 484     -51.441 -18.339 -15.683  1.00  3.340          N  
ATOM   7779  CA  GLU A 484     -52.565 -18.792 -14.875  1.00  3.670          C  
ATOM   7780  C   GLU A 484     -53.602 -17.697 -14.696  1.00  4.180          C  
ATOM   7781  O   GLU A 484     -54.804 -17.970 -14.737  1.00  4.590          O  
ATOM   7782  CB  GLU A 484     -52.101 -19.289 -13.508  1.00  5.010          C  
ATOM   7783  CG  GLU A 484     -51.315 -20.570 -13.568  1.00  5.010          C  
ATOM   7784  CD  GLU A 484     -52.093 -21.694 -14.168  1.00  5.010          C  
ATOM   7785  OE1 GLU A 484     -53.190 -21.943 -13.726  1.00  5.010          O  
ATOM   7786  OE2 GLU A 484     -51.613 -22.276 -15.103  1.00  5.010          O  
ATOM   7787  H   GLU A 484     -50.498 -18.277 -15.281  1.00  4.010          H  
ATOM   7788  HA  GLU A 484     -53.043 -19.622 -15.394  1.00  4.400          H  
ATOM   7789 1HB  GLU A 484     -51.464 -18.530 -13.045  1.00  6.010          H  
ATOM   7790 2HB  GLU A 484     -52.963 -19.442 -12.859  1.00  6.010          H  
ATOM   7791 1HG  GLU A 484     -50.410 -20.407 -14.153  1.00  6.010          H  
ATOM   7792 2HG  GLU A 484     -51.029 -20.839 -12.558  1.00  6.010          H  
ATOM   7793  N   ARG A 485     -53.155 -16.452 -14.526  1.00  4.290          N  
ATOM   7794  CA  ARG A 485     -54.085 -15.354 -14.362  1.00  4.920          C  
ATOM   7795  C   ARG A 485     -54.921 -15.172 -15.617  1.00  5.300          C  
ATOM   7796  O   ARG A 485     -56.136 -15.000 -15.518  1.00  5.820          O  
ATOM   7797  CB  ARG A 485     -53.332 -14.082 -14.015  1.00  6.640          C  
ATOM   7798  CG  ARG A 485     -52.754 -14.078 -12.596  1.00  6.640          C  
ATOM   7799  CD  ARG A 485     -51.853 -12.933 -12.357  1.00  6.640          C  
ATOM   7800  NE  ARG A 485     -51.272 -12.976 -11.013  1.00  6.640          N  
ATOM   7801  CZ  ARG A 485     -50.246 -12.208 -10.579  1.00  6.640          C  
ATOM   7802  NH1 ARG A 485     -49.683 -11.328 -11.383  1.00  6.640          N  
ATOM   7803  NH2 ARG A 485     -49.807 -12.343  -9.338  1.00  6.640          N  
ATOM   7804  H   ARG A 485     -52.149 -16.276 -14.462  1.00  5.150          H  
ATOM   7805  HA  ARG A 485     -54.751 -15.590 -13.534  1.00  5.900          H  
ATOM   7806 1HB  ARG A 485     -52.503 -13.956 -14.711  1.00  7.960          H  
ATOM   7807 2HB  ARG A 485     -53.989 -13.220 -14.123  1.00  7.960          H  
ATOM   7808 1HG  ARG A 485     -53.576 -13.999 -11.889  1.00  7.960          H  
ATOM   7809 2HG  ARG A 485     -52.218 -14.996 -12.401  1.00  7.960          H  
ATOM   7810 1HD  ARG A 485     -51.041 -12.971 -13.086  1.00  7.960          H  
ATOM   7811 2HD  ARG A 485     -52.408 -12.002 -12.467  1.00  7.960          H  
ATOM   7812  HE  ARG A 485     -51.671 -13.637 -10.356  1.00  7.960          H  
ATOM   7813 1HH1 ARG A 485     -50.014 -11.219 -12.329  1.00  7.960          H  
ATOM   7814 2HH1 ARG A 485     -48.919 -10.757 -11.050  1.00  7.960          H  
ATOM   7815 1HH2 ARG A 485     -50.234 -13.019  -8.719  1.00  7.960          H  
ATOM   7816 2HH2 ARG A 485     -49.041 -11.776  -9.006  1.00  7.960          H  
ATOM   7817  N   LYS A 486     -54.300 -15.248 -16.802  1.00  5.080          N  
ATOM   7818  CA  LYS A 486     -55.068 -15.105 -18.029  1.00  5.520          C  
ATOM   7819  C   LYS A 486     -56.086 -16.227 -18.172  1.00  5.720          C  
ATOM   7820  O   LYS A 486     -57.227 -15.982 -18.585  1.00  6.340          O  
ATOM   7821  CB  LYS A 486     -54.157 -15.050 -19.258  1.00  7.550          C  
ATOM   7822  CG  LYS A 486     -53.368 -13.746 -19.414  1.00  7.550          C  
ATOM   7823  CD  LYS A 486     -52.481 -13.784 -20.658  1.00  7.550          C  
ATOM   7824  CE  LYS A 486     -51.767 -12.451 -20.890  1.00  7.550          C  
ATOM   7825  NZ  LYS A 486     -50.859 -12.502 -22.077  1.00  7.550          N  
ATOM   7826  H   LYS A 486     -53.283 -15.376 -16.842  1.00  6.100          H  
ATOM   7827  HA  LYS A 486     -55.618 -14.167 -17.977  1.00  6.620          H  
ATOM   7828 1HB  LYS A 486     -53.430 -15.866 -19.193  1.00  9.060          H  
ATOM   7829 2HB  LYS A 486     -54.747 -15.206 -20.158  1.00  9.060          H  
ATOM   7830 1HG  LYS A 486     -54.061 -12.908 -19.485  1.00  9.060          H  
ATOM   7831 2HG  LYS A 486     -52.741 -13.602 -18.533  1.00  9.060          H  
ATOM   7832 1HD  LYS A 486     -51.732 -14.571 -20.536  1.00  9.060          H  
ATOM   7833 2HD  LYS A 486     -53.088 -14.017 -21.532  1.00  9.060          H  
ATOM   7834 1HE  LYS A 486     -52.512 -11.675 -21.053  1.00  9.060          H  
ATOM   7835 2HE  LYS A 486     -51.187 -12.196 -20.013  1.00  9.060          H  
ATOM   7836 1HZ  LYS A 486     -50.411 -11.604 -22.198  1.00  9.060          H  
ATOM   7837 2HZ  LYS A 486     -50.153 -13.211 -21.935  1.00  9.060          H  
ATOM   7838 3HZ  LYS A 486     -51.395 -12.724 -22.905  1.00  9.060          H  
ATOM   7839  N   ARG A 487     -55.687 -17.459 -17.828  1.00  5.300          N  
ATOM   7840  CA  ARG A 487     -56.578 -18.603 -17.914  1.00  5.600          C  
ATOM   7841  C   ARG A 487     -57.808 -18.405 -17.038  1.00  6.050          C  
ATOM   7842  O   ARG A 487     -58.945 -18.614 -17.487  1.00  6.640          O  
ATOM   7843  CB  ARG A 487     -55.853 -19.881 -17.488  1.00  7.720          C  
ATOM   7844  CG  ARG A 487     -56.678 -21.166 -17.576  1.00  7.720          C  
ATOM   7845  CD  ARG A 487     -55.923 -22.387 -17.085  1.00  7.720          C  
ATOM   7846  NE  ARG A 487     -55.630 -22.382 -15.623  1.00  7.720          N  
ATOM   7847  CZ  ARG A 487     -56.507 -22.668 -14.635  1.00  7.720          C  
ATOM   7848  NH1 ARG A 487     -57.774 -22.959 -14.886  1.00  7.720          N  
ATOM   7849  NH2 ARG A 487     -56.055 -22.662 -13.399  1.00  7.720          N  
ATOM   7850  H   ARG A 487     -54.715 -17.612 -17.536  1.00  6.360          H  
ATOM   7851  HA  ARG A 487     -56.900 -18.711 -18.949  1.00  6.720          H  
ATOM   7852 1HB  ARG A 487     -54.956 -20.009 -18.091  1.00  9.260          H  
ATOM   7853 2HB  ARG A 487     -55.528 -19.782 -16.453  1.00  9.260          H  
ATOM   7854 1HG  ARG A 487     -57.577 -21.054 -16.974  1.00  9.260          H  
ATOM   7855 2HG  ARG A 487     -56.962 -21.337 -18.614  1.00  9.260          H  
ATOM   7856 1HD  ARG A 487     -56.494 -23.284 -17.317  1.00  9.260          H  
ATOM   7857 2HD  ARG A 487     -54.967 -22.434 -17.611  1.00  9.260          H  
ATOM   7858  HE  ARG A 487     -54.658 -22.198 -15.305  1.00  9.260          H  
ATOM   7859 1HH1 ARG A 487     -58.114 -22.969 -15.834  1.00  9.260          H  
ATOM   7860 2HH1 ARG A 487     -58.402 -23.176 -14.125  1.00  9.260          H  
ATOM   7861 1HH2 ARG A 487     -55.057 -22.441 -13.251  1.00  9.260          H  
ATOM   7862 2HH2 ARG A 487     -56.661 -22.873 -12.623  1.00  9.260          H  
ATOM   7863  N   LEU A 488     -57.574 -18.033 -15.776  1.00  5.850          N  
ATOM   7864  CA  LEU A 488     -58.637 -17.845 -14.807  1.00  6.310          C  
ATOM   7865  C   LEU A 488     -59.551 -16.682 -15.154  1.00  6.990          C  
ATOM   7866  O   LEU A 488     -60.771 -16.776 -14.976  1.00  7.550          O  
ATOM   7867  CB  LEU A 488     -58.010 -17.606 -13.432  1.00  8.650          C  
ATOM   7868  CG  LEU A 488     -57.270 -18.815 -12.788  1.00  8.650          C  
ATOM   7869  CD1 LEU A 488     -56.507 -18.323 -11.575  1.00  8.650          C  
ATOM   7870  CD2 LEU A 488     -58.263 -19.906 -12.388  1.00  8.650          C  
ATOM   7871  H   LEU A 488     -56.604 -17.893 -15.475  1.00  7.020          H  
ATOM   7872  HA  LEU A 488     -59.242 -18.744 -14.793  1.00  7.570          H  
ATOM   7873 1HB  LEU A 488     -57.282 -16.800 -13.537  1.00 10.380          H  
ATOM   7874 2HB  LEU A 488     -58.788 -17.278 -12.746  1.00 10.380          H  
ATOM   7875  HG  LEU A 488     -56.554 -19.228 -13.498  1.00 10.380          H  
ATOM   7876 1HD1 LEU A 488     -55.967 -19.154 -11.124  1.00 10.380          H  
ATOM   7877 2HD1 LEU A 488     -55.793 -17.557 -11.887  1.00 10.380          H  
ATOM   7878 3HD1 LEU A 488     -57.199 -17.901 -10.848  1.00 10.380          H  
ATOM   7879 1HD2 LEU A 488     -57.720 -20.729 -11.934  1.00 10.380          H  
ATOM   7880 2HD2 LEU A 488     -58.978 -19.504 -11.670  1.00 10.380          H  
ATOM   7881 3HD2 LEU A 488     -58.794 -20.272 -13.257  1.00 10.380          H  
ATOM   7882  N   ARG A 489     -58.975 -15.577 -15.640  1.00  7.020          N  
ATOM   7883  CA  ARG A 489     -59.763 -14.411 -15.992  1.00  7.740          C  
ATOM   7884  C   ARG A 489     -60.659 -14.693 -17.186  1.00  8.190          C  
ATOM   7885  O   ARG A 489     -61.844 -14.337 -17.165  1.00  8.850          O  
ATOM   7886  CB  ARG A 489     -58.846 -13.237 -16.281  1.00 10.550          C  
ATOM   7887  CG  ARG A 489     -58.154 -12.656 -15.047  1.00 10.550          C  
ATOM   7888  CD  ARG A 489     -57.130 -11.658 -15.415  1.00 10.550          C  
ATOM   7889  NE  ARG A 489     -56.447 -11.121 -14.242  1.00 10.550          N  
ATOM   7890  CZ  ARG A 489     -55.334 -10.355 -14.274  1.00 10.550          C  
ATOM   7891  NH1 ARG A 489     -54.772 -10.039 -15.426  1.00 10.550          N  
ATOM   7892  NH2 ARG A 489     -54.806  -9.920 -13.140  1.00 10.550          N  
ATOM   7893  H   ARG A 489     -57.956 -15.532 -15.738  1.00  8.420          H  
ATOM   7894  HA  ARG A 489     -60.390 -14.153 -15.140  1.00  9.290          H  
ATOM   7895 1HB  ARG A 489     -58.064 -13.560 -16.970  1.00 12.660          H  
ATOM   7896 2HB  ARG A 489     -59.405 -12.440 -16.767  1.00 12.660          H  
ATOM   7897 1HG  ARG A 489     -58.899 -12.156 -14.432  1.00 12.660          H  
ATOM   7898 2HG  ARG A 489     -57.691 -13.445 -14.465  1.00 12.660          H  
ATOM   7899 1HD  ARG A 489     -56.388 -12.142 -16.054  1.00 12.660          H  
ATOM   7900 2HD  ARG A 489     -57.599 -10.833 -15.950  1.00 12.660          H  
ATOM   7901  HE  ARG A 489     -56.845 -11.334 -13.335  1.00 12.660          H  
ATOM   7902 1HH1 ARG A 489     -55.171 -10.367 -16.292  1.00 12.660          H  
ATOM   7903 2HH1 ARG A 489     -53.941  -9.464 -15.444  1.00 12.660          H  
ATOM   7904 1HH2 ARG A 489     -55.237 -10.159 -12.256  1.00 12.660          H  
ATOM   7905 2HH2 ARG A 489     -53.975  -9.346 -13.154  1.00 12.660          H  
ATOM   7906  N   SER A 490     -60.113 -15.365 -18.208  1.00  7.870          N  
ATOM   7907  CA  SER A 490     -60.881 -15.697 -19.395  1.00  8.340          C  
ATOM   7908  C   SER A 490     -62.025 -16.621 -19.032  1.00  8.700          C  
ATOM   7909  O   SER A 490     -63.176 -16.376 -19.417  1.00  9.340          O  
ATOM   7910  CB  SER A 490     -59.989 -16.341 -20.434  1.00 11.490          C  
ATOM   7911  OG  SER A 490     -60.716 -16.686 -21.584  1.00 11.490          O  
ATOM   7912  H   SER A 490     -59.123 -15.626 -18.189  1.00  9.440          H  
ATOM   7913  HA  SER A 490     -61.297 -14.780 -19.811  1.00 10.010          H  
ATOM   7914 1HB  SER A 490     -59.188 -15.653 -20.696  1.00 13.790          H  
ATOM   7915 2HB  SER A 490     -59.522 -17.233 -20.007  1.00 13.790          H  
ATOM   7916  HG  SER A 490     -60.071 -17.043 -22.199  1.00 13.790          H  
ATOM   7917  N   SER A 491     -61.725 -17.665 -18.248  1.00  8.360          N  
ATOM   7918  CA  SER A 491     -62.742 -18.606 -17.841  1.00  8.730          C  
ATOM   7919  C   SER A 491     -63.836 -17.926 -17.036  1.00  9.260          C  
ATOM   7920  O   SER A 491     -65.020 -18.108 -17.340  1.00  9.750          O  
ATOM   7921  CB  SER A 491     -62.119 -19.726 -17.040  1.00 12.070          C  
ATOM   7922  OG  SER A 491     -63.092 -20.641 -16.617  1.00 12.070          O  
ATOM   7923  H   SER A 491     -60.758 -17.834 -17.955  1.00 10.030          H  
ATOM   7924  HA  SER A 491     -63.190 -19.031 -18.738  1.00 10.480          H  
ATOM   7925 1HB  SER A 491     -61.369 -20.233 -17.646  1.00 14.490          H  
ATOM   7926 2HB  SER A 491     -61.604 -19.307 -16.172  1.00 14.490          H  
ATOM   7927  HG  SER A 491     -62.616 -21.358 -16.203  1.00 14.490          H  
ATOM   7928  N   GLY A 492     -63.455 -17.102 -16.047  1.00  9.220          N  
ATOM   7929  CA  GLY A 492     -64.425 -16.412 -15.212  1.00  9.770          C  
ATOM   7930  C   GLY A 492     -65.353 -15.513 -16.023  1.00  9.760          C  
ATOM   7931  O   GLY A 492     -66.562 -15.493 -15.781  1.00 10.010          O  
ATOM   7932  H   GLY A 492     -62.463 -16.978 -15.831  1.00 11.060          H  
ATOM   7933 1HA  GLY A 492     -65.007 -17.144 -14.655  1.00 11.720          H  
ATOM   7934 2HA  GLY A 492     -63.885 -15.809 -14.480  1.00 11.720          H  
ATOM   7935  N   SER A 493     -64.795 -14.774 -16.987  1.00  9.670          N  
ATOM   7936  CA  SER A 493     -65.561 -13.879 -17.846  1.00  9.810          C  
ATOM   7937  C   SER A 493     -66.588 -14.624 -18.699  1.00 10.030          C  
ATOM   7938  O   SER A 493     -67.749 -14.219 -18.791  1.00 10.470          O  
ATOM   7939  CB  SER A 493     -64.617 -13.102 -18.744  1.00 13.680          C  
ATOM   7940  OG  SER A 493     -65.310 -12.220 -19.589  1.00 13.680          O  
ATOM   7941  H   SER A 493     -63.775 -14.794 -17.105  1.00 11.600          H  
ATOM   7942  HA  SER A 493     -66.097 -13.173 -17.211  1.00 11.770          H  
ATOM   7943 1HB  SER A 493     -63.912 -12.546 -18.132  1.00 16.410          H  
ATOM   7944 2HB  SER A 493     -64.034 -13.806 -19.347  1.00 16.410          H  
ATOM   7945  HG  SER A 493     -64.638 -11.767 -20.101  1.00 16.410          H  
ATOM   7946  N   LEU A 494     -66.143 -15.717 -19.330  1.00  9.910          N  
ATOM   7947  CA  LEU A 494     -66.989 -16.529 -20.200  1.00 10.280          C  
ATOM   7948  C   LEU A 494     -68.037 -17.372 -19.460  1.00 10.530          C  
ATOM   7949  O   LEU A 494     -69.132 -17.602 -19.981  1.00 10.840          O  
ATOM   7950  CB  LEU A 494     -66.086 -17.465 -21.016  1.00 14.240          C  
ATOM   7951  CG  LEU A 494     -65.147 -16.797 -22.056  1.00 14.240          C  
ATOM   7952  CD1 LEU A 494     -64.179 -17.844 -22.575  1.00 14.240          C  
ATOM   7953  CD2 LEU A 494     -65.958 -16.201 -23.213  1.00 14.240          C  
ATOM   7954  H   LEU A 494     -65.156 -15.975 -19.226  1.00 11.890          H  
ATOM   7955  HA  LEU A 494     -67.525 -15.856 -20.859  1.00 12.340          H  
ATOM   7956 1HB  LEU A 494     -65.449 -18.007 -20.308  1.00 17.090          H  
ATOM   7957 2HB  LEU A 494     -66.714 -18.186 -21.532  1.00 17.090          H  
ATOM   7958  HG  LEU A 494     -64.569 -16.008 -21.574  1.00 17.090          H  
ATOM   7959 1HD1 LEU A 494     -63.501 -17.386 -23.294  1.00 17.090          H  
ATOM   7960 2HD1 LEU A 494     -63.601 -18.243 -21.739  1.00 17.090          H  
ATOM   7961 3HD1 LEU A 494     -64.729 -18.650 -23.058  1.00 17.090          H  
ATOM   7962 1HD2 LEU A 494     -65.272 -15.749 -23.929  1.00 17.090          H  
ATOM   7963 2HD2 LEU A 494     -66.528 -16.989 -23.706  1.00 17.090          H  
ATOM   7964 3HD2 LEU A 494     -66.638 -15.440 -22.849  1.00 17.090          H  
ATOM   7965  N   SER A 495     -67.685 -17.864 -18.277  1.00 10.600          N  
ATOM   7966  CA  SER A 495     -68.539 -18.733 -17.471  1.00 11.070          C  
ATOM   7967  C   SER A 495     -69.849 -18.103 -17.006  1.00 11.360          C  
ATOM   7968  O   SER A 495     -69.942 -16.908 -16.724  1.00 11.690          O  
ATOM   7969  CB  SER A 495     -67.782 -19.219 -16.249  1.00 15.310          C  
ATOM   7970  OG  SER A 495     -66.704 -20.045 -16.607  1.00 15.310          O  
ATOM   7971  H   SER A 495     -66.750 -17.664 -17.919  1.00 12.720          H  
ATOM   7972  HA  SER A 495     -68.787 -19.601 -18.078  1.00 13.280          H  
ATOM   7973 1HB  SER A 495     -67.411 -18.357 -15.689  1.00 18.370          H  
ATOM   7974 2HB  SER A 495     -68.466 -19.762 -15.597  1.00 18.370          H  
ATOM   7975  HG  SER A 495     -66.017 -19.445 -16.959  1.00 18.370          H  
ATOM   7976  N   SER A 496     -70.875 -18.944 -16.914  1.00 11.410          N  
ATOM   7977  CA  SER A 496     -72.181 -18.553 -16.409  1.00 11.810          C  
ATOM   7978  C   SER A 496     -72.157 -18.500 -14.887  1.00 11.770          C  
ATOM   7979  O   SER A 496     -71.207 -18.972 -14.256  1.00 12.010          O  
ATOM   7980  CB  SER A 496     -73.234 -19.524 -16.904  1.00 16.370          C  
ATOM   7981  OG  SER A 496     -73.033 -20.797 -16.363  1.00 16.370          O  
ATOM   7982  H   SER A 496     -70.745 -19.910 -17.179  1.00 13.690          H  
ATOM   7983  HA  SER A 496     -72.416 -17.554 -16.783  1.00 14.170          H  
ATOM   7984 1HB  SER A 496     -74.222 -19.160 -16.627  1.00 19.650          H  
ATOM   7985 2HB  SER A 496     -73.195 -19.576 -17.992  1.00 19.650          H  
ATOM   7986  HG  SER A 496     -73.754 -21.345 -16.689  1.00 19.650          H  
ATOM   7987  N   ASP A 497     -73.202 -17.942 -14.282  1.00 11.680          N  
ATOM   7988  CA  ASP A 497     -73.251 -17.867 -12.831  1.00 11.870          C  
ATOM   7989  C   ASP A 497     -73.128 -19.274 -12.225  1.00 12.210          C  
ATOM   7990  O   ASP A 497     -73.804 -20.191 -12.693  1.00 11.960          O  
ATOM   7991  CB  ASP A 497     -74.576 -17.252 -12.377  1.00 16.540          C  
ATOM   7992  CG  ASP A 497     -74.706 -15.764 -12.697  1.00 16.540          C  
ATOM   7993  OD1 ASP A 497     -73.733 -15.146 -13.064  1.00 16.540          O  
ATOM   7994  OD2 ASP A 497     -75.794 -15.264 -12.578  1.00 16.540          O  
ATOM   7995  H   ASP A 497     -73.951 -17.547 -14.830  1.00 14.020          H  
ATOM   7996  HA  ASP A 497     -72.454 -17.211 -12.517  1.00 14.240          H  
ATOM   7997 1HB  ASP A 497     -75.401 -17.784 -12.850  1.00 19.850          H  
ATOM   7998 2HB  ASP A 497     -74.685 -17.388 -11.297  1.00 19.850          H  
ATOM   7999  N   PRO A 498     -72.324 -19.475 -11.161  1.00 12.960          N  
ATOM   8000  CA  PRO A 498     -72.143 -20.747 -10.480  1.00 13.540          C  
ATOM   8001  C   PRO A 498     -73.453 -21.311  -9.953  1.00 13.680          C  
ATOM   8002  O   PRO A 498     -74.277 -20.580  -9.399  1.00 14.150          O  
ATOM   8003  CB  PRO A 498     -71.241 -20.357  -9.294  1.00 20.310          C  
ATOM   8004  CG  PRO A 498     -70.478 -19.153  -9.773  1.00 20.310          C  
ATOM   8005  CD  PRO A 498     -71.449 -18.392 -10.651  1.00 20.310          C  
ATOM   8006  HA  PRO A 498     -71.647 -21.457 -11.150  1.00 16.250          H  
ATOM   8007 1HB  PRO A 498     -71.846 -20.156  -8.401  1.00 24.370          H  
ATOM   8008 2HB  PRO A 498     -70.576 -21.205  -9.041  1.00 24.370          H  
ATOM   8009 1HG  PRO A 498     -70.130 -18.559  -8.912  1.00 24.370          H  
ATOM   8010 2HG  PRO A 498     -69.579 -19.469 -10.322  1.00 24.370          H  
ATOM   8011 1HD  PRO A 498     -72.029 -17.643 -10.087  1.00 24.370          H  
ATOM   8012 2HD  PRO A 498     -70.834 -17.956 -11.454  1.00 24.370          H  
ATOM   8013  N   ALA A 499     -73.601 -22.641 -10.052  1.00 13.490          N  
ATOM   8014  CA  ALA A 499     -74.780 -23.357  -9.540  1.00 13.840          C  
ATOM   8015  C   ALA A 499     -74.982 -23.057  -8.067  1.00 13.720          C  
ATOM   8016  O   ALA A 499     -76.114 -22.870  -7.585  1.00 13.990          O  
ATOM   8017  CB  ALA A 499     -74.616 -24.853  -9.726  1.00 19.240          C  
ATOM   8018  H   ALA A 499     -72.884 -23.172 -10.524  1.00 16.190          H  
ATOM   8019  HA  ALA A 499     -75.656 -23.014 -10.090  1.00 16.610          H  
ATOM   8020 1HB  ALA A 499     -75.504 -25.352  -9.358  1.00 23.080          H  
ATOM   8021 2HB  ALA A 499     -74.486 -25.076 -10.783  1.00 23.080          H  
ATOM   8022 3HB  ALA A 499     -73.746 -25.197  -9.168  1.00 23.080          H  
ATOM   8023  N   HIS A 500     -73.844 -22.950  -7.387  1.00 13.480          N  
ATOM   8024  CA  HIS A 500     -73.722 -22.717  -5.979  1.00 13.540          C  
ATOM   8025  C   HIS A 500     -74.341 -21.410  -5.541  1.00 13.610          C  
ATOM   8026  O   HIS A 500     -74.771 -21.275  -4.401  1.00 13.980          O  
ATOM   8027  CB  HIS A 500     -72.252 -22.746  -5.638  1.00 18.930          C  
ATOM   8028  CG  HIS A 500     -71.716 -24.071  -5.915  1.00 18.930          C  
ATOM   8029  ND1 HIS A 500     -71.353 -24.460  -7.193  1.00 18.930          N  
ATOM   8030  CD2 HIS A 500     -71.494 -25.135  -5.115  1.00 18.930          C  
ATOM   8031  CE1 HIS A 500     -70.919 -25.708  -7.158  1.00 18.930          C  
ATOM   8032  NE2 HIS A 500     -70.993 -26.141  -5.908  1.00 18.930          N  
ATOM   8033  H   HIS A 500     -72.973 -23.155  -7.876  1.00 16.180          H  
ATOM   8034  HA  HIS A 500     -74.193 -23.519  -5.444  1.00 16.250          H  
ATOM   8035 1HB  HIS A 500     -71.711 -22.007  -6.229  1.00 22.720          H  
ATOM   8036 2HB  HIS A 500     -72.107 -22.514  -4.579  1.00 22.720          H  
ATOM   8037  HD2 HIS A 500     -71.679 -25.181  -4.039  1.00 22.720          H  
ATOM   8038  HE1 HIS A 500     -70.562 -26.283  -8.011  1.00 22.720          H  
ATOM   8039  HE2 HIS A 500     -70.726 -27.063  -5.582  1.00 22.720          H  
ATOM   8040  N   SER A 501     -74.464 -20.421  -6.425  1.00 13.440          N  
ATOM   8041  CA  SER A 501     -75.073 -19.184  -5.964  1.00 13.670          C  
ATOM   8042  C   SER A 501     -76.519 -19.433  -5.499  1.00 14.090          C  
ATOM   8043  O   SER A 501     -77.007 -18.809  -4.543  1.00 14.620          O  
ATOM   8044  CB  SER A 501     -75.041 -18.160  -7.082  1.00 19.050          C  
ATOM   8045  OG  SER A 501     -75.844 -18.567  -8.172  1.00 19.050          O  
ATOM   8046  H   SER A 501     -74.166 -20.501  -7.398  1.00 16.130          H  
ATOM   8047  HA  SER A 501     -74.495 -18.802  -5.121  1.00 16.400          H  
ATOM   8048 1HB  SER A 501     -75.399 -17.203  -6.698  1.00 22.860          H  
ATOM   8049 2HB  SER A 501     -74.014 -18.015  -7.417  1.00 22.860          H  
ATOM   8050  HG  SER A 501     -75.308 -19.221  -8.682  1.00 22.860          H  
ATOM   8051  N   SER A 502     -77.195 -20.433  -6.084  1.00 14.030          N  
ATOM   8052  CA  SER A 502     -78.544 -20.727  -5.649  1.00 14.600          C  
ATOM   8053  C   SER A 502     -78.500 -21.764  -4.543  1.00 14.900          C  
ATOM   8054  O   SER A 502     -79.164 -21.624  -3.514  1.00 15.450          O  
ATOM   8055  CB  SER A 502     -79.379 -21.254  -6.805  1.00 20.210          C  
ATOM   8056  OG  SER A 502     -79.575 -20.277  -7.794  1.00 20.210          O  
ATOM   8057  H   SER A 502     -76.796 -20.978  -6.848  1.00 16.840          H  
ATOM   8058  HA  SER A 502     -79.002 -19.817  -5.265  1.00 17.520          H  
ATOM   8059 1HB  SER A 502     -78.874 -22.116  -7.241  1.00 24.250          H  
ATOM   8060 2HB  SER A 502     -80.342 -21.596  -6.430  1.00 24.250          H  
ATOM   8061  HG  SER A 502     -80.105 -20.693  -8.475  1.00 24.250          H  
ATOM   8062  N   ARG A 503     -77.651 -22.778  -4.715  1.00 14.700          N  
ATOM   8063  CA  ARG A 503     -77.593 -23.893  -3.767  1.00 15.080          C  
ATOM   8064  C   ARG A 503     -77.184 -23.447  -2.363  1.00 15.570          C  
ATOM   8065  O   ARG A 503     -77.692 -23.963  -1.368  1.00 16.230          O  
ATOM   8066  CB  ARG A 503     -76.608 -24.940  -4.239  1.00 20.960          C  
ATOM   8067  CG  ARG A 503     -77.014 -25.679  -5.499  1.00 20.960          C  
ATOM   8068  CD  ARG A 503     -75.940 -26.572  -5.967  1.00 20.960          C  
ATOM   8069  NE  ARG A 503     -76.296 -27.247  -7.204  1.00 20.960          N  
ATOM   8070  CZ  ARG A 503     -75.441 -27.968  -7.957  1.00 20.960          C  
ATOM   8071  NH1 ARG A 503     -74.189 -28.108  -7.578  1.00 20.960          N  
ATOM   8072  NH2 ARG A 503     -75.864 -28.531  -9.078  1.00 20.960          N  
ATOM   8073  H   ARG A 503     -77.097 -22.802  -5.574  1.00 17.640          H  
ATOM   8074  HA  ARG A 503     -78.583 -24.344  -3.711  1.00 18.100          H  
ATOM   8075 1HB  ARG A 503     -75.657 -24.511  -4.357  1.00 25.150          H  
ATOM   8076 2HB  ARG A 503     -76.510 -25.693  -3.459  1.00 25.150          H  
ATOM   8077 1HG  ARG A 503     -77.902 -26.278  -5.300  1.00 25.150          H  
ATOM   8078 2HG  ARG A 503     -77.229 -24.961  -6.291  1.00 25.150          H  
ATOM   8079 1HD  ARG A 503     -75.042 -25.974  -6.148  1.00 25.150          H  
ATOM   8080 2HD  ARG A 503     -75.735 -27.326  -5.208  1.00 25.150          H  
ATOM   8081  HE  ARG A 503     -77.253 -27.162  -7.526  1.00 25.150          H  
ATOM   8082 1HH1 ARG A 503     -73.875 -27.687  -6.717  1.00 25.150          H  
ATOM   8083 2HH1 ARG A 503     -73.545 -28.644  -8.140  1.00 25.150          H  
ATOM   8084 1HH2 ARG A 503     -76.826 -28.423  -9.369  1.00 25.150          H  
ATOM   8085 2HH2 ARG A 503     -75.227 -29.072  -9.645  1.00 25.150          H  
ATOM   8086  N   ASP A 504     -76.288 -22.459  -2.285  1.00 15.420          N  
ATOM   8087  CA  ASP A 504     -75.786 -21.955  -1.017  1.00 15.970          C  
ATOM   8088  C   ASP A 504     -76.643 -20.814  -0.463  1.00 16.440          C  
ATOM   8089  O   ASP A 504     -76.299 -20.229   0.568  1.00 16.930          O  
ATOM   8090  CB  ASP A 504     -74.338 -21.466  -1.162  1.00 22.140          C  
ATOM   8091  CG  ASP A 504     -73.292 -22.583  -1.455  1.00 22.140          C  
ATOM   8092  OD1 ASP A 504     -73.521 -23.733  -1.149  1.00 22.140          O  
ATOM   8093  OD2 ASP A 504     -72.254 -22.243  -1.981  1.00 22.140          O  
ATOM   8094  H   ASP A 504     -75.888 -22.069  -3.139  1.00 18.500          H  
ATOM   8095  HA  ASP A 504     -75.802 -22.772  -0.296  1.00 19.160          H  
ATOM   8096 1HB  ASP A 504     -74.295 -20.736  -1.974  1.00 26.570          H  
ATOM   8097 2HB  ASP A 504     -74.043 -20.947  -0.253  1.00 26.570          H  
ATOM   8098  N   GLY A 505     -77.740 -20.474  -1.147  1.00 16.400          N  
ATOM   8099  CA  GLY A 505     -78.632 -19.420  -0.695  1.00 16.990          C  
ATOM   8100  C   GLY A 505     -78.172 -17.964  -0.862  1.00 16.900          C  
ATOM   8101  O   GLY A 505     -78.591 -17.122  -0.069  1.00 17.240          O  
ATOM   8102  H   GLY A 505     -78.013 -20.992  -1.984  1.00 19.680          H  
ATOM   8103 1HA  GLY A 505     -79.579 -19.544  -1.222  1.00 20.390          H  
ATOM   8104 2HA  GLY A 505     -78.856 -19.595   0.355  1.00 20.390          H  
ATOM   8105  N   GLU A 506     -77.315 -17.621  -1.845  1.00 16.590          N  
ATOM   8106  CA  GLU A 506     -76.905 -16.214  -1.929  1.00 16.730          C  
ATOM   8107  C   GLU A 506     -78.131 -15.351  -2.207  1.00 16.890          C  
ATOM   8108  O   GLU A 506     -78.276 -14.253  -1.667  1.00 17.200          O  
ATOM   8109  CB  GLU A 506     -75.834 -15.989  -3.006  1.00 23.370          C  
ATOM   8110  CG  GLU A 506     -74.460 -16.572  -2.667  1.00 23.370          C  
ATOM   8111  CD  GLU A 506     -73.435 -16.345  -3.751  1.00 23.370          C  
ATOM   8112  OE1 GLU A 506     -73.814 -15.922  -4.818  1.00 23.370          O  
ATOM   8113  OE2 GLU A 506     -72.278 -16.589  -3.509  1.00 23.370          O  
ATOM   8114  H   GLU A 506     -76.985 -18.289  -2.545  1.00 19.910          H  
ATOM   8115  HA  GLU A 506     -76.487 -15.915  -0.969  1.00 20.080          H  
ATOM   8116 1HB  GLU A 506     -76.163 -16.436  -3.943  1.00 28.040          H  
ATOM   8117 2HB  GLU A 506     -75.714 -14.921  -3.181  1.00 28.040          H  
ATOM   8118 1HG  GLU A 506     -74.105 -16.122  -1.742  1.00 28.040          H  
ATOM   8119 2HG  GLU A 506     -74.572 -17.646  -2.498  1.00 28.040          H  
ATOM   8120  N   GLY A 507     -79.015 -15.864  -3.057  1.00 16.840          N  
ATOM   8121  CA  GLY A 507     -80.272 -15.210  -3.371  1.00 17.160          C  
ATOM   8122  C   GLY A 507     -80.123 -13.793  -3.890  1.00 17.590          C  
ATOM   8123  O   GLY A 507     -79.404 -13.524  -4.856  1.00 17.760          O  
ATOM   8124  H   GLY A 507     -78.798 -16.762  -3.469  1.00 20.210          H  
ATOM   8125 1HA  GLY A 507     -80.805 -15.808  -4.110  1.00 20.590          H  
ATOM   8126 2HA  GLY A 507     -80.894 -15.199  -2.476  1.00 20.590          H  
ATOM   8127  N   GLY A 508     -80.855 -12.901  -3.233  1.00 17.910          N  
ATOM   8128  CA  GLY A 508     -80.923 -11.480  -3.517  1.00 18.430          C  
ATOM   8129  C   GLY A 508     -82.102 -10.937  -2.727  1.00 18.850          C  
ATOM   8130  O   GLY A 508     -82.865 -11.707  -2.126  1.00 19.190          O  
ATOM   8131  H   GLY A 508     -81.398 -13.242  -2.453  1.00 21.490          H  
ATOM   8132 1HA  GLY A 508     -79.997 -10.990  -3.213  1.00 22.120          H  
ATOM   8133 2HA  GLY A 508     -81.065 -11.312  -4.584  1.00 22.120          H  
ATOM   8134  N   ASP A 509     -82.307  -9.628  -2.709  1.00 18.940          N  
ATOM   8135  CA  ASP A 509     -83.447  -9.168  -1.931  1.00 19.400          C  
ATOM   8136  C   ASP A 509     -84.721  -9.258  -2.761  1.00 19.650          C  
ATOM   8137  O   ASP A 509     -85.092  -8.327  -3.492  1.00 19.750          O  
ATOM   8138  CB  ASP A 509     -83.280  -7.753  -1.397  1.00 26.980          C  
ATOM   8139  CG  ASP A 509     -84.448  -7.403  -0.480  1.00 26.980          C  
ATOM   8140  OD1 ASP A 509     -85.299  -8.279  -0.294  1.00 26.980          O  
ATOM   8141  OD2 ASP A 509     -84.486  -6.305   0.069  1.00 26.980          O  
ATOM   8142  H   ASP A 509     -81.702  -8.986  -3.198  1.00 22.730          H  
ATOM   8143  HA  ASP A 509     -83.564  -9.822  -1.067  1.00 23.280          H  
ATOM   8144 1HB  ASP A 509     -82.347  -7.672  -0.842  1.00 32.370          H  
ATOM   8145 2HB  ASP A 509     -83.249  -7.048  -2.214  1.00 32.370          H  
ATOM   8146  N   SER A 510     -85.400 -10.388  -2.597  1.00 19.870          N  
ATOM   8147  CA  SER A 510     -86.594 -10.791  -3.336  1.00 20.270          C  
ATOM   8148  C   SER A 510     -87.777  -9.850  -3.144  1.00 20.410          C  
ATOM   8149  O   SER A 510     -88.754  -9.918  -3.909  1.00 20.490          O  
ATOM   8150  CB  SER A 510     -86.993 -12.205  -2.953  1.00 28.220          C  
ATOM   8151  OG  SER A 510     -87.415 -12.266  -1.622  1.00 28.220          O  
ATOM   8152  H   SER A 510     -84.980 -11.059  -1.952  1.00 23.840          H  
ATOM   8153  HA  SER A 510     -86.339 -10.795  -4.396  1.00 24.320          H  
ATOM   8154 1HB  SER A 510     -87.791 -12.551  -3.609  1.00 33.860          H  
ATOM   8155 2HB  SER A 510     -86.139 -12.867  -3.096  1.00 33.860          H  
ATOM   8156  HG  SER A 510     -87.545 -13.199  -1.428  1.00 33.860          H  
ATOM   8157  N   VAL A 511     -87.690  -8.921  -2.171  1.00 20.510          N  
ATOM   8158  CA  VAL A 511     -88.792  -7.994  -1.976  1.00 20.710          C  
ATOM   8159  C   VAL A 511     -89.013  -7.210  -3.264  1.00 20.390          C  
ATOM   8160  O   VAL A 511     -90.124  -6.764  -3.524  1.00 20.520          O  
ATOM   8161  CB  VAL A 511     -88.543  -6.994  -0.827  1.00 28.910          C  
ATOM   8162  CG1 VAL A 511     -87.546  -5.891  -1.246  1.00 28.910          C  
ATOM   8163  CG2 VAL A 511     -89.875  -6.392  -0.376  1.00 28.910          C  
ATOM   8164  H   VAL A 511     -86.849  -8.876  -1.562  1.00 24.610          H  
ATOM   8165  HA  VAL A 511     -89.686  -8.569  -1.742  1.00 24.850          H  
ATOM   8166  HB  VAL A 511     -88.076  -7.539  -0.002  1.00 34.700          H  
ATOM   8167 1HG1 VAL A 511     -87.358  -5.238  -0.397  1.00 34.700          H  
ATOM   8168 2HG1 VAL A 511     -86.623  -6.339  -1.559  1.00 34.700          H  
ATOM   8169 3HG1 VAL A 511     -87.944  -5.293  -2.057  1.00 34.700          H  
ATOM   8170 1HG2 VAL A 511     -89.700  -5.714   0.454  1.00 34.700          H  
ATOM   8171 2HG2 VAL A 511     -90.330  -5.849  -1.188  1.00 34.700          H  
ATOM   8172 3HG2 VAL A 511     -90.545  -7.189  -0.058  1.00 34.700          H  
ATOM   8173  N   TYR A 512     -87.970  -7.036  -4.086  1.00 20.070          N  
ATOM   8174  CA  TYR A 512     -88.126  -6.319  -5.336  1.00 19.860          C  
ATOM   8175  C   TYR A 512     -89.265  -6.924  -6.155  1.00 19.880          C  
ATOM   8176  O   TYR A 512     -90.116  -6.208  -6.703  1.00 20.020          O  
ATOM   8177  CB  TYR A 512     -86.816  -6.367  -6.115  1.00 27.890          C  
ATOM   8178  CG  TYR A 512     -86.866  -5.706  -7.459  1.00 27.890          C  
ATOM   8179  CD1 TYR A 512     -86.757  -4.334  -7.547  1.00 27.890          C  
ATOM   8180  CD2 TYR A 512     -87.014  -6.468  -8.602  1.00 27.890          C  
ATOM   8181  CE1 TYR A 512     -86.807  -3.717  -8.773  1.00 27.890          C  
ATOM   8182  CE2 TYR A 512     -87.060  -5.853  -9.828  1.00 27.890          C  
ATOM   8183  CZ  TYR A 512     -86.961  -4.480  -9.913  1.00 27.890          C  
ATOM   8184  OH  TYR A 512     -87.027  -3.859 -11.139  1.00 27.890          O  
ATOM   8185  H   TYR A 512     -87.046  -7.415  -3.834  1.00 24.080          H  
ATOM   8186  HA  TYR A 512     -88.379  -5.283  -5.116  1.00 23.830          H  
ATOM   8187 1HB  TYR A 512     -86.039  -5.885  -5.529  1.00 33.470          H  
ATOM   8188 2HB  TYR A 512     -86.516  -7.405  -6.253  1.00 33.470          H  
ATOM   8189  HD1 TYR A 512     -86.637  -3.747  -6.645  1.00 33.470          H  
ATOM   8190  HD2 TYR A 512     -87.098  -7.552  -8.532  1.00 33.470          H  
ATOM   8191  HE1 TYR A 512     -86.729  -2.634  -8.845  1.00 33.470          H  
ATOM   8192  HE2 TYR A 512     -87.184  -6.448 -10.731  1.00 33.470          H  
ATOM   8193  HH  TYR A 512     -87.138  -4.519 -11.827  1.00 33.470          H  
ATOM   8194  N   ALA A 513     -89.249  -8.256  -6.298  1.00 19.840          N  
ATOM   8195  CA  ALA A 513     -90.269  -8.938  -7.063  1.00 19.990          C  
ATOM   8196  C   ALA A 513     -91.617  -8.770  -6.392  1.00 20.430          C  
ATOM   8197  O   ALA A 513     -92.629  -8.567  -7.067  1.00 20.620          O  
ATOM   8198  CB  ALA A 513     -89.936 -10.409  -7.196  1.00 27.930          C  
ATOM   8199  H   ALA A 513     -88.568  -8.807  -5.782  1.00 23.810          H  
ATOM   8200  HA  ALA A 513     -90.318  -8.484  -8.053  1.00 23.990          H  
ATOM   8201 1HB  ALA A 513     -90.706 -10.904  -7.783  1.00 33.510          H  
ATOM   8202 2HB  ALA A 513     -88.973 -10.519  -7.690  1.00 33.510          H  
ATOM   8203 3HB  ALA A 513     -89.889 -10.859  -6.203  1.00 33.510          H  
ATOM   8204  N   ALA A 514     -91.629  -8.843  -5.052  1.00 20.680          N  
ATOM   8205  CA  ALA A 514     -92.875  -8.715  -4.299  1.00 21.180          C  
ATOM   8206  C   ALA A 514     -93.530  -7.361  -4.542  1.00 20.970          C  
ATOM   8207  O   ALA A 514     -94.756  -7.272  -4.669  1.00 21.120          O  
ATOM   8208  CB  ALA A 514     -92.619  -8.897  -2.816  1.00 29.450          C  
ATOM   8209  H   ALA A 514     -90.744  -9.043  -4.572  1.00 24.820          H  
ATOM   8210  HA  ALA A 514     -93.556  -9.492  -4.643  1.00 25.420          H  
ATOM   8211 1HB  ALA A 514     -93.561  -8.827  -2.275  1.00 35.340          H  
ATOM   8212 2HB  ALA A 514     -92.168  -9.872  -2.643  1.00 35.340          H  
ATOM   8213 3HB  ALA A 514     -91.950  -8.121  -2.468  1.00 35.340          H  
ATOM   8214  N   ILE A 515     -92.708  -6.315  -4.628  1.00 20.720          N  
ATOM   8215  CA  ILE A 515     -93.183  -4.960  -4.865  1.00 20.620          C  
ATOM   8216  C   ILE A 515     -93.826  -4.861  -6.228  1.00 20.290          C  
ATOM   8217  O   ILE A 515     -94.929  -4.325  -6.351  1.00 20.460          O  
ATOM   8218  CB  ILE A 515     -92.031  -3.944  -4.732  1.00 28.910          C  
ATOM   8219  CG1 ILE A 515     -91.588  -3.898  -3.256  1.00 28.910          C  
ATOM   8220  CG2 ILE A 515     -92.483  -2.546  -5.244  1.00 28.910          C  
ATOM   8221  CD1 ILE A 515     -90.255  -3.222  -3.013  1.00 28.910          C  
ATOM   8222  H   ILE A 515     -91.711  -6.484  -4.456  1.00 24.860          H  
ATOM   8223  HA  ILE A 515     -93.935  -4.724  -4.116  1.00 24.740          H  
ATOM   8224  HB  ILE A 515     -91.177  -4.289  -5.315  1.00 34.690          H  
ATOM   8225 1HG1 ILE A 515     -92.347  -3.366  -2.686  1.00 34.690          H  
ATOM   8226 2HG1 ILE A 515     -91.542  -4.905  -2.886  1.00 34.690          H  
ATOM   8227 1HG2 ILE A 515     -91.674  -1.837  -5.152  1.00 34.690          H  
ATOM   8228 2HG2 ILE A 515     -92.772  -2.605  -6.289  1.00 34.690          H  
ATOM   8229 3HG2 ILE A 515     -93.336  -2.202  -4.656  1.00 34.690          H  
ATOM   8230 1HD1 ILE A 515     -90.032  -3.246  -1.946  1.00 34.690          H  
ATOM   8231 2HD1 ILE A 515     -89.479  -3.759  -3.555  1.00 34.690          H  
ATOM   8232 3HD1 ILE A 515     -90.286  -2.198  -3.343  1.00 34.690          H  
ATOM   8233  N   ILE A 516     -93.157  -5.376  -7.254  1.00 19.940          N  
ATOM   8234  CA  ILE A 516     -93.723  -5.316  -8.589  1.00 19.760          C  
ATOM   8235  C   ILE A 516     -95.017  -6.106  -8.686  1.00 20.030          C  
ATOM   8236  O   ILE A 516     -95.989  -5.628  -9.280  1.00 20.120          O  
ATOM   8237  CB  ILE A 516     -92.721  -5.794  -9.645  1.00 27.740          C  
ATOM   8238  CG1 ILE A 516     -91.576  -4.767  -9.716  1.00 27.740          C  
ATOM   8239  CG2 ILE A 516     -93.432  -5.977 -11.018  1.00 27.740          C  
ATOM   8240  CD1 ILE A 516     -90.379  -5.216 -10.477  1.00 27.740          C  
ATOM   8241  H   ILE A 516     -92.229  -5.791  -7.090  1.00 23.930          H  
ATOM   8242  HA  ILE A 516     -93.955  -4.274  -8.807  1.00 23.710          H  
ATOM   8243  HB  ILE A 516     -92.287  -6.747  -9.326  1.00 33.280          H  
ATOM   8244 1HG1 ILE A 516     -91.955  -3.858 -10.178  1.00 33.280          H  
ATOM   8245 2HG1 ILE A 516     -91.253  -4.530  -8.700  1.00 33.280          H  
ATOM   8246 1HG2 ILE A 516     -92.724  -6.316 -11.762  1.00 33.280          H  
ATOM   8247 2HG2 ILE A 516     -94.223  -6.717 -10.940  1.00 33.280          H  
ATOM   8248 3HG2 ILE A 516     -93.863  -5.026 -11.335  1.00 33.280          H  
ATOM   8249 1HD1 ILE A 516     -89.652  -4.417 -10.457  1.00 33.280          H  
ATOM   8250 2HD1 ILE A 516     -89.967  -6.107 -10.002  1.00 33.280          H  
ATOM   8251 3HD1 ILE A 516     -90.633  -5.436 -11.503  1.00 33.280          H  
ATOM   8252  N   LYS A 517     -95.028  -7.329  -8.150  1.00 20.260          N  
ATOM   8253  CA  LYS A 517     -96.227  -8.145  -8.202  1.00 20.630          C  
ATOM   8254  C   LYS A 517     -97.388  -7.468  -7.474  1.00 20.940          C  
ATOM   8255  O   LYS A 517     -98.516  -7.481  -7.979  1.00 21.160          O  
ATOM   8256  CB  LYS A 517     -95.946  -9.529  -7.624  1.00 28.730          C  
ATOM   8257  CG  LYS A 517     -95.052 -10.404  -8.513  1.00 28.730          C  
ATOM   8258  CD  LYS A 517     -94.759 -11.750  -7.866  1.00 28.730          C  
ATOM   8259  CE  LYS A 517     -93.847 -12.604  -8.745  1.00 28.730          C  
ATOM   8260  NZ  LYS A 517     -93.533 -13.921  -8.114  1.00 28.730          N  
ATOM   8261  H   LYS A 517     -94.185  -7.694  -7.696  1.00 24.310          H  
ATOM   8262  HA  LYS A 517     -96.514  -8.263  -9.245  1.00 24.760          H  
ATOM   8263 1HB  LYS A 517     -95.446  -9.416  -6.659  1.00 34.480          H  
ATOM   8264 2HB  LYS A 517     -96.884 -10.053  -7.452  1.00 34.480          H  
ATOM   8265 1HG  LYS A 517     -95.550 -10.566  -9.469  1.00 34.480          H  
ATOM   8266 2HG  LYS A 517     -94.115  -9.883  -8.701  1.00 34.480          H  
ATOM   8267 1HD  LYS A 517     -94.268 -11.584  -6.904  1.00 34.480          H  
ATOM   8268 2HD  LYS A 517     -95.692 -12.285  -7.693  1.00 34.480          H  
ATOM   8269 1HE  LYS A 517     -94.336 -12.779  -9.702  1.00 34.480          H  
ATOM   8270 2HE  LYS A 517     -92.915 -12.064  -8.917  1.00 34.480          H  
ATOM   8271 1HZ  LYS A 517     -92.928 -14.452  -8.726  1.00 34.480          H  
ATOM   8272 2HZ  LYS A 517     -93.067 -13.771  -7.230  1.00 34.480          H  
ATOM   8273 3HZ  LYS A 517     -94.388 -14.436  -7.960  1.00 34.480          H  
ATOM   8274  N   SER A 518     -97.111  -6.839  -6.320  1.00 21.040          N  
ATOM   8275  CA  SER A 518     -98.120  -6.125  -5.550  1.00 21.400          C  
ATOM   8276  C   SER A 518     -98.706  -4.971  -6.354  1.00 21.240          C  
ATOM   8277  O   SER A 518     -99.929  -4.813  -6.405  1.00 21.530          O  
ATOM   8278  CB  SER A 518     -97.522  -5.627  -4.252  1.00 29.820          C  
ATOM   8279  OG  SER A 518     -98.459  -4.919  -3.493  1.00 29.820          O  
ATOM   8280  H   SER A 518     -96.170  -6.894  -5.920  1.00 25.250          H  
ATOM   8281  HA  SER A 518     -98.923  -6.819  -5.311  1.00 25.680          H  
ATOM   8282 1HB  SER A 518     -97.154  -6.478  -3.681  1.00 35.780          H  
ATOM   8283 2HB  SER A 518     -96.665  -4.991  -4.467  1.00 35.780          H  
ATOM   8284  HG  SER A 518     -98.041  -4.774  -2.642  1.00 35.780          H  
ATOM   8285  N   ILE A 519     -97.846  -4.184  -7.014  1.00 20.830          N  
ATOM   8286  CA  ILE A 519     -98.327  -3.061  -7.809  1.00 20.750          C  
ATOM   8287  C   ILE A 519     -99.207  -3.566  -8.940  1.00 20.840          C  
ATOM   8288  O   ILE A 519    -100.264  -2.990  -9.198  1.00 21.110          O  
ATOM   8289  CB  ILE A 519     -97.163  -2.231  -8.392  1.00 29.080          C  
ATOM   8290  CG1 ILE A 519     -96.426  -1.511  -7.238  1.00 29.080          C  
ATOM   8291  CG2 ILE A 519     -97.725  -1.194  -9.424  1.00 29.080          C  
ATOM   8292  CD1 ILE A 519     -95.080  -0.930  -7.622  1.00 29.080          C  
ATOM   8293  H   ILE A 519     -96.839  -4.347  -6.910  1.00 25.000          H  
ATOM   8294  HA  ILE A 519     -98.926  -2.417  -7.174  1.00 24.900          H  
ATOM   8295  HB  ILE A 519     -96.448  -2.896  -8.880  1.00 34.900          H  
ATOM   8296 1HG1 ILE A 519     -97.056  -0.704  -6.870  1.00 34.900          H  
ATOM   8297 2HG1 ILE A 519     -96.271  -2.220  -6.429  1.00 34.900          H  
ATOM   8298 1HG2 ILE A 519     -96.919  -0.603  -9.839  1.00 34.900          H  
ATOM   8299 2HG2 ILE A 519     -98.231  -1.702 -10.243  1.00 34.900          H  
ATOM   8300 3HG2 ILE A 519     -98.432  -0.537  -8.922  1.00 34.900          H  
ATOM   8301 1HD1 ILE A 519     -94.636  -0.455  -6.749  1.00 34.900          H  
ATOM   8302 2HD1 ILE A 519     -94.429  -1.734  -7.967  1.00 34.900          H  
ATOM   8303 3HD1 ILE A 519     -95.190  -0.193  -8.407  1.00 34.900          H  
ATOM   8304  N   ARG A 520     -98.774  -4.615  -9.643  1.00 20.710          N  
ATOM   8305  CA  ARG A 520     -99.587  -5.149 -10.723  1.00 20.910          C  
ATOM   8306  C   ARG A 520    -100.945  -5.625 -10.198  1.00 21.420          C  
ATOM   8307  O   ARG A 520    -101.986  -5.268 -10.751  1.00 21.720          O  
ATOM   8308  CB  ARG A 520     -98.856  -6.295 -11.399  1.00 29.190          C  
ATOM   8309  CG  ARG A 520     -97.655  -5.872 -12.227  1.00 29.190          C  
ATOM   8310  CD  ARG A 520     -96.915  -7.034 -12.746  1.00 29.190          C  
ATOM   8311  NE  ARG A 520     -95.776  -6.625 -13.554  1.00 29.190          N  
ATOM   8312  CZ  ARG A 520     -94.800  -7.444 -13.998  1.00 29.190          C  
ATOM   8313  NH1 ARG A 520     -94.821  -8.729 -13.705  1.00 29.190          N  
ATOM   8314  NH2 ARG A 520     -93.816  -6.949 -14.733  1.00 29.190          N  
ATOM   8315  H   ARG A 520     -97.867  -5.040  -9.419  1.00 24.850          H  
ATOM   8316  HA  ARG A 520     -99.749  -4.360 -11.454  1.00 25.090          H  
ATOM   8317 1HB  ARG A 520     -98.499  -6.990 -10.639  1.00 35.030          H  
ATOM   8318 2HB  ARG A 520     -99.542  -6.837 -12.047  1.00 35.030          H  
ATOM   8319 1HG  ARG A 520     -97.990  -5.273 -13.071  1.00 35.030          H  
ATOM   8320 2HG  ARG A 520     -96.977  -5.283 -11.613  1.00 35.030          H  
ATOM   8321 1HD  ARG A 520     -96.547  -7.619 -11.902  1.00 35.030          H  
ATOM   8322 2HD  ARG A 520     -97.575  -7.645 -13.360  1.00 35.030          H  
ATOM   8323  HE  ARG A 520     -95.715  -5.646 -13.806  1.00 35.030          H  
ATOM   8324 1HH1 ARG A 520     -95.569  -9.111 -13.146  1.00 35.030          H  
ATOM   8325 2HH1 ARG A 520     -94.087  -9.337 -14.041  1.00 35.030          H  
ATOM   8326 1HH2 ARG A 520     -93.800  -5.963 -14.959  1.00 35.030          H  
ATOM   8327 2HH2 ARG A 520     -93.081  -7.553 -15.071  1.00 35.030          H  
ATOM   8328  N   HIS A 521    -100.946  -6.348  -9.071  1.00 21.610          N  
ATOM   8329  CA  HIS A 521    -102.157  -6.878  -8.443  1.00 22.160          C  
ATOM   8330  C   HIS A 521    -103.140  -5.758  -8.130  1.00 22.260          C  
ATOM   8331  O   HIS A 521    -104.347  -5.851  -8.408  1.00 22.600          O  
ATOM   8332  CB  HIS A 521    -101.789  -7.636  -7.161  1.00 30.800          C  
ATOM   8333  CG  HIS A 521    -102.932  -8.239  -6.423  1.00 30.800          C  
ATOM   8334  ND1 HIS A 521    -103.610  -9.360  -6.865  1.00 30.800          N  
ATOM   8335  CD2 HIS A 521    -103.505  -7.887  -5.260  1.00 30.800          C  
ATOM   8336  CE1 HIS A 521    -104.558  -9.664  -5.993  1.00 30.800          C  
ATOM   8337  NE2 HIS A 521    -104.509  -8.784  -5.008  1.00 30.800          N  
ATOM   8338  H   HIS A 521    -100.051  -6.604  -8.649  1.00 25.930          H  
ATOM   8339  HA  HIS A 521    -102.644  -7.575  -9.121  1.00 26.590          H  
ATOM   8340 1HB  HIS A 521    -101.077  -8.425  -7.401  1.00 36.960          H  
ATOM   8341 2HB  HIS A 521    -101.287  -6.956  -6.479  1.00 36.960          H  
ATOM   8342  HD2 HIS A 521    -103.217  -7.057  -4.644  1.00 36.960          H  
ATOM   8343  HE1 HIS A 521    -105.254 -10.500  -6.070  1.00 36.960          H  
ATOM   8344  HE2 HIS A 521    -105.100  -8.755  -4.188  1.00 36.960          H  
ATOM   8345  N   TYR A 522    -102.614  -4.670  -7.578  1.00 22.050          N  
ATOM   8346  CA  TYR A 522    -103.417  -3.530  -7.207  1.00 22.200          C  
ATOM   8347  C   TYR A 522    -103.454  -2.426  -8.258  1.00 21.970          C  
ATOM   8348  O   TYR A 522    -103.887  -1.322  -7.935  1.00 22.070          O  
ATOM   8349  CB  TYR A 522    -102.926  -2.906  -5.893  1.00 31.020          C  
ATOM   8350  CG  TYR A 522    -103.117  -3.754  -4.666  1.00 31.020          C  
ATOM   8351  CD1 TYR A 522    -102.024  -4.301  -4.008  1.00 31.020          C  
ATOM   8352  CD2 TYR A 522    -104.396  -3.988  -4.197  1.00 31.020          C  
ATOM   8353  CE1 TYR A 522    -102.213  -5.073  -2.886  1.00 31.020          C  
ATOM   8354  CE2 TYR A 522    -104.588  -4.761  -3.081  1.00 31.020          C  
ATOM   8355  CZ  TYR A 522    -103.508  -5.303  -2.423  1.00 31.020          C  
ATOM   8356  OH  TYR A 522    -103.717  -6.083  -1.311  1.00 31.020          O  
ATOM   8357  H   TYR A 522    -101.615  -4.668  -7.342  1.00 26.460          H  
ATOM   8358  HA  TYR A 522    -104.439  -3.875  -7.065  1.00 26.640          H  
ATOM   8359 1HB  TYR A 522    -101.859  -2.693  -5.990  1.00 37.220          H  
ATOM   8360 2HB  TYR A 522    -103.432  -1.957  -5.729  1.00 37.220          H  
ATOM   8361  HD1 TYR A 522    -101.016  -4.119  -4.370  1.00 37.220          H  
ATOM   8362  HD2 TYR A 522    -105.253  -3.565  -4.713  1.00 37.220          H  
ATOM   8363  HE1 TYR A 522    -101.354  -5.502  -2.368  1.00 37.220          H  
ATOM   8364  HE2 TYR A 522    -105.597  -4.947  -2.715  1.00 37.220          H  
ATOM   8365  HH  TYR A 522    -102.873  -6.410  -0.987  1.00 37.220          H  
ATOM   8366  N   SER A 523    -103.082  -2.678  -9.521  1.00 21.730          N  
ATOM   8367  CA  SER A 523    -103.111  -1.593 -10.513  1.00 21.620          C  
ATOM   8368  C   SER A 523    -104.530  -1.053 -10.695  1.00 21.980          C  
ATOM   8369  O   SER A 523    -104.734   0.123 -10.997  1.00 22.110          O  
ATOM   8370  CB  SER A 523    -102.617  -2.091 -11.852  1.00 30.310          C  
ATOM   8371  OG  SER A 523    -103.548  -2.966 -12.437  1.00 30.310          O  
ATOM   8372  H   SER A 523    -102.733  -3.601  -9.803  1.00 26.080          H  
ATOM   8373  HA  SER A 523    -102.461  -0.789 -10.169  1.00 25.940          H  
ATOM   8374 1HB  SER A 523    -102.430  -1.248 -12.516  1.00 36.370          H  
ATOM   8375 2HB  SER A 523    -101.671  -2.612 -11.705  1.00 36.370          H  
ATOM   8376  HG  SER A 523    -103.077  -3.413 -13.146  1.00 36.370          H  
ATOM   8377  N   ARG A 524    -105.513  -1.900 -10.384  1.00 22.230          N  
ATOM   8378  CA  ARG A 524    -106.946  -1.630 -10.448  1.00 22.670          C  
ATOM   8379  C   ARG A 524    -107.457  -0.841  -9.230  1.00 23.060          C  
ATOM   8380  O   ARG A 524    -108.624  -0.434  -9.184  1.00 23.400          O  
ATOM   8381  CB  ARG A 524    -107.676  -2.962 -10.514  1.00 31.560          C  
ATOM   8382  CG  ARG A 524    -107.419  -3.776 -11.784  1.00 31.560          C  
ATOM   8383  CD  ARG A 524    -107.925  -5.173 -11.665  1.00 31.560          C  
ATOM   8384  NE  ARG A 524    -107.124  -5.941 -10.688  1.00 31.560          N  
ATOM   8385  CZ  ARG A 524    -107.396  -7.175 -10.218  1.00 31.560          C  
ATOM   8386  NH1 ARG A 524    -108.471  -7.837 -10.614  1.00 31.560          N  
ATOM   8387  NH2 ARG A 524    -106.550  -7.709  -9.346  1.00 31.560          N  
ATOM   8388  H   ARG A 524    -105.223  -2.847 -10.176  1.00 26.680          H  
ATOM   8389  HA  ARG A 524    -107.149  -1.056 -11.352  1.00 27.200          H  
ATOM   8390 1HB  ARG A 524    -107.395  -3.568  -9.654  1.00 37.870          H  
ATOM   8391 2HB  ARG A 524    -108.748  -2.788 -10.452  1.00 37.870          H  
ATOM   8392 1HG  ARG A 524    -107.923  -3.300 -12.624  1.00 37.870          H  
ATOM   8393 2HG  ARG A 524    -106.346  -3.818 -11.984  1.00 37.870          H  
ATOM   8394 1HD  ARG A 524    -108.960  -5.154 -11.327  1.00 37.870          H  
ATOM   8395 2HD  ARG A 524    -107.859  -5.669 -12.633  1.00 37.870          H  
ATOM   8396  HE  ARG A 524    -106.270  -5.512 -10.345  1.00 37.870          H  
ATOM   8397 1HH1 ARG A 524    -109.108  -7.423 -11.278  1.00 37.870          H  
ATOM   8398 2HH1 ARG A 524    -108.659  -8.761 -10.252  1.00 37.870          H  
ATOM   8399 1HH2 ARG A 524    -105.715  -7.161  -9.046  1.00 37.870          H  
ATOM   8400 2HH2 ARG A 524    -106.712  -8.629  -8.969  1.00 37.870          H  
ATOM   8401  N   ARG A 525    -106.590  -0.683  -8.227  1.00 23.100          N  
ATOM   8402  CA  ARG A 525    -106.900  -0.019  -6.968  1.00 23.540          C  
ATOM   8403  C   ARG A 525    -105.873   1.058  -6.599  1.00 23.390          C  
ATOM   8404  O   ARG A 525    -106.135   1.887  -5.718  1.00 23.710          O  
ATOM   8405  CB  ARG A 525    -106.960  -1.045  -5.846  1.00 32.780          C  
ATOM   8406  CG  ARG A 525    -108.074  -2.085  -5.976  1.00 32.780          C  
ATOM   8407  CD  ARG A 525    -109.433  -1.498  -5.802  1.00 32.780          C  
ATOM   8408  NE  ARG A 525    -110.467  -2.500  -5.934  1.00 32.780          N  
ATOM   8409  CZ  ARG A 525    -111.071  -2.864  -7.094  1.00 32.780          C  
ATOM   8410  NH1 ARG A 525    -110.752  -2.310  -8.261  1.00 32.780          N  
ATOM   8411  NH2 ARG A 525    -112.008  -3.801  -7.057  1.00 32.780          N  
ATOM   8412  H   ARG A 525    -105.647  -1.033  -8.350  1.00 27.720          H  
ATOM   8413  HA  ARG A 525    -107.863   0.474  -7.069  1.00 28.250          H  
ATOM   8414 1HB  ARG A 525    -106.014  -1.582  -5.812  1.00 39.340          H  
ATOM   8415 2HB  ARG A 525    -107.083  -0.537  -4.890  1.00 39.340          H  
ATOM   8416 1HG  ARG A 525    -108.023  -2.553  -6.956  1.00 39.340          H  
ATOM   8417 2HG  ARG A 525    -107.938  -2.848  -5.212  1.00 39.340          H  
ATOM   8418 1HD  ARG A 525    -109.508  -1.063  -4.805  1.00 39.340          H  
ATOM   8419 2HD  ARG A 525    -109.624  -0.728  -6.536  1.00 39.340          H  
ATOM   8420  HE  ARG A 525    -110.763  -2.969  -5.088  1.00 39.340          H  
ATOM   8421 1HH1 ARG A 525    -110.025  -1.580  -8.347  1.00 39.340          H  
ATOM   8422 2HH1 ARG A 525    -111.227  -2.606  -9.098  1.00 39.340          H  
ATOM   8423 1HH2 ARG A 525    -112.259  -4.231  -6.177  1.00 39.340          H  
ATOM   8424 2HH2 ARG A 525    -112.473  -4.089  -7.905  1.00 39.340          H  
ATOM   8425  N   LEU A 526    -104.737   1.076  -7.302  1.00 22.960          N  
ATOM   8426  CA  LEU A 526    -103.601   1.943  -7.024  1.00 22.890          C  
ATOM   8427  C   LEU A 526    -103.991   3.410  -6.931  1.00 22.930          C  
ATOM   8428  O   LEU A 526    -103.391   4.148  -6.149  1.00 23.150          O  
ATOM   8429  CB  LEU A 526    -102.530   1.738  -8.106  1.00 32.070          C  
ATOM   8430  CG  LEU A 526    -101.156   2.451  -7.934  1.00 32.070          C  
ATOM   8431  CD1 LEU A 526    -100.449   1.941  -6.644  1.00 32.070          C  
ATOM   8432  CD2 LEU A 526    -100.305   2.152  -9.172  1.00 32.070          C  
ATOM   8433  H   LEU A 526    -104.592   0.365  -8.011  1.00 27.550          H  
ATOM   8434  HA  LEU A 526    -103.194   1.636  -6.073  1.00 27.470          H  
ATOM   8435 1HB  LEU A 526    -102.324   0.674  -8.165  1.00 38.490          H  
ATOM   8436 2HB  LEU A 526    -102.952   2.046  -9.065  1.00 38.490          H  
ATOM   8437  HG  LEU A 526    -101.300   3.531  -7.839  1.00 38.490          H  
ATOM   8438 1HD1 LEU A 526     -99.483   2.439  -6.542  1.00 38.490          H  
ATOM   8439 2HD1 LEU A 526    -101.050   2.165  -5.769  1.00 38.490          H  
ATOM   8440 3HD1 LEU A 526    -100.294   0.864  -6.714  1.00 38.490          H  
ATOM   8441 1HD2 LEU A 526     -99.335   2.642  -9.078  1.00 38.490          H  
ATOM   8442 2HD2 LEU A 526    -100.163   1.077  -9.264  1.00 38.490          H  
ATOM   8443 3HD2 LEU A 526    -100.815   2.526 -10.061  1.00 38.490          H  
ATOM   8444  N   LYS A 527    -104.961   3.851  -7.736  1.00 22.820          N  
ATOM   8445  CA  LYS A 527    -105.414   5.235  -7.698  1.00 22.980          C  
ATOM   8446  C   LYS A 527    -105.989   5.607  -6.324  1.00 23.420          C  
ATOM   8447  O   LYS A 527    -105.886   6.764  -5.898  1.00 23.660          O  
ATOM   8448  CB  LYS A 527    -106.450   5.487  -8.791  1.00 32.110          C  
ATOM   8449  CG  LYS A 527    -105.874   5.481 -10.208  1.00 32.110          C  
ATOM   8450  CD  LYS A 527    -106.956   5.718 -11.260  1.00 32.110          C  
ATOM   8451  CE  LYS A 527    -106.371   5.703 -12.674  1.00 32.110          C  
ATOM   8452  NZ  LYS A 527    -107.422   5.890 -13.717  1.00 32.110          N  
ATOM   8453  H   LYS A 527    -105.395   3.211  -8.390  1.00 27.380          H  
ATOM   8454  HA  LYS A 527    -104.554   5.880  -7.882  1.00 27.580          H  
ATOM   8455 1HB  LYS A 527    -107.226   4.723  -8.734  1.00 38.530          H  
ATOM   8456 2HB  LYS A 527    -106.928   6.452  -8.621  1.00 38.530          H  
ATOM   8457 1HG  LYS A 527    -105.121   6.266 -10.289  1.00 38.530          H  
ATOM   8458 2HG  LYS A 527    -105.392   4.523 -10.399  1.00 38.530          H  
ATOM   8459 1HD  LYS A 527    -107.718   4.941 -11.184  1.00 38.530          H  
ATOM   8460 2HD  LYS A 527    -107.429   6.685 -11.085  1.00 38.530          H  
ATOM   8461 1HE  LYS A 527    -105.640   6.505 -12.764  1.00 38.530          H  
ATOM   8462 2HE  LYS A 527    -105.873   4.748 -12.843  1.00 38.530          H  
ATOM   8463 1HZ  LYS A 527    -106.994   5.874 -14.633  1.00 38.530          H  
ATOM   8464 2HZ  LYS A 527    -108.101   5.144 -13.652  1.00 38.530          H  
ATOM   8465 3HZ  LYS A 527    -107.884   6.777 -13.579  1.00 38.530          H  
ATOM   8466  N   ARG A 528    -106.655   4.651  -5.656  1.00 23.610          N  
ATOM   8467  CA  ARG A 528    -107.258   4.921  -4.365  1.00 24.100          C  
ATOM   8468  C   ARG A 528    -106.163   4.906  -3.324  1.00 24.230          C  
ATOM   8469  O   ARG A 528    -106.175   5.702  -2.377  1.00 24.580          O  
ATOM   8470  CB  ARG A 528    -108.311   3.876  -4.028  1.00 33.540          C  
ATOM   8471  CG  ARG A 528    -109.552   3.922  -4.901  1.00 33.540          C  
ATOM   8472  CD  ARG A 528    -110.503   2.834  -4.559  1.00 33.540          C  
ATOM   8473  NE  ARG A 528    -111.683   2.851  -5.419  1.00 33.540          N  
ATOM   8474  CZ  ARG A 528    -112.686   1.943  -5.387  1.00 33.540          C  
ATOM   8475  NH1 ARG A 528    -112.658   0.943  -4.527  1.00 33.540          N  
ATOM   8476  NH2 ARG A 528    -113.704   2.063  -6.227  1.00 33.540          N  
ATOM   8477  H   ARG A 528    -106.706   3.698  -6.017  1.00 28.330          H  
ATOM   8478  HA  ARG A 528    -107.724   5.907  -4.384  1.00 28.920          H  
ATOM   8479 1HB  ARG A 528    -107.877   2.883  -4.122  1.00 40.250          H  
ATOM   8480 2HB  ARG A 528    -108.625   3.997  -2.993  1.00 40.250          H  
ATOM   8481 1HG  ARG A 528    -110.054   4.878  -4.764  1.00 40.250          H  
ATOM   8482 2HG  ARG A 528    -109.263   3.809  -5.946  1.00 40.250          H  
ATOM   8483 1HD  ARG A 528    -110.001   1.873  -4.681  1.00 40.250          H  
ATOM   8484 2HD  ARG A 528    -110.828   2.953  -3.526  1.00 40.250          H  
ATOM   8485  HE  ARG A 528    -111.753   3.602  -6.097  1.00 40.250          H  
ATOM   8486 1HH1 ARG A 528    -111.891   0.850  -3.881  1.00 40.250          H  
ATOM   8487 2HH1 ARG A 528    -113.413   0.271  -4.509  1.00 40.250          H  
ATOM   8488 1HH2 ARG A 528    -113.729   2.829  -6.887  1.00 40.250          H  
ATOM   8489 2HH2 ARG A 528    -114.458   1.391  -6.210  1.00 40.250          H  
ATOM   8490  N   ARG A 529    -105.208   3.989  -3.515  1.00 24.010          N  
ATOM   8491  CA  ARG A 529    -104.092   3.865  -2.591  1.00 24.210          C  
ATOM   8492  C   ARG A 529    -103.313   5.175  -2.611  1.00 24.170          C  
ATOM   8493  O   ARG A 529    -102.922   5.681  -1.554  1.00 24.520          O  
ATOM   8494  CB  ARG A 529    -103.193   2.699  -2.974  1.00 33.810          C  
ATOM   8495  CG  ARG A 529    -103.839   1.316  -2.804  1.00 33.810          C  
ATOM   8496  CD  ARG A 529    -102.937   0.217  -3.237  1.00 33.810          C  
ATOM   8497  NE  ARG A 529    -101.791   0.082  -2.354  1.00 33.810          N  
ATOM   8498  CZ  ARG A 529    -100.625  -0.516  -2.672  1.00 33.810          C  
ATOM   8499  NH1 ARG A 529    -100.434  -1.021  -3.870  1.00 33.810          N  
ATOM   8500  NH2 ARG A 529     -99.667  -0.590  -1.765  1.00 33.810          N  
ATOM   8501  H   ARG A 529    -105.308   3.358  -4.313  1.00 28.810          H  
ATOM   8502  HA  ARG A 529    -104.478   3.698  -1.586  1.00 29.050          H  
ATOM   8503 1HB  ARG A 529    -102.882   2.805  -4.002  1.00 40.580          H  
ATOM   8504 2HB  ARG A 529    -102.294   2.725  -2.362  1.00 40.580          H  
ATOM   8505 1HG  ARG A 529    -104.097   1.161  -1.758  1.00 40.580          H  
ATOM   8506 2HG  ARG A 529    -104.743   1.267  -3.414  1.00 40.580          H  
ATOM   8507 1HD  ARG A 529    -103.489  -0.726  -3.232  1.00 40.580          H  
ATOM   8508 2HD  ARG A 529    -102.582   0.419  -4.237  1.00 40.580          H  
ATOM   8509  HE  ARG A 529    -101.884   0.447  -1.414  1.00 40.580          H  
ATOM   8510 1HH1 ARG A 529    -101.156  -0.958  -4.569  1.00 40.580          H  
ATOM   8511 2HH1 ARG A 529     -99.563  -1.472  -4.095  1.00 40.580          H  
ATOM   8512 1HH2 ARG A 529     -99.813  -0.200  -0.842  1.00 40.580          H  
ATOM   8513 2HH2 ARG A 529     -98.789  -1.034  -1.988  1.00 40.580          H  
ATOM   8514  N   PHE A 530    -103.134   5.742  -3.814  1.00 23.820          N  
ATOM   8515  CA  PHE A 530    -102.481   7.026  -3.981  1.00 23.850          C  
ATOM   8516  C   PHE A 530    -103.169   8.108  -3.202  1.00 24.190          C  
ATOM   8517  O   PHE A 530    -102.513   8.822  -2.457  1.00 24.470          O  
ATOM   8518  CB  PHE A 530    -102.412   7.479  -5.428  1.00 33.380          C  
ATOM   8519  CG  PHE A 530    -101.946   8.922  -5.533  1.00 33.380          C  
ATOM   8520  CD1 PHE A 530    -100.613   9.271  -5.403  1.00 33.380          C  
ATOM   8521  CD2 PHE A 530    -102.881   9.944  -5.731  1.00 33.380          C  
ATOM   8522  CE1 PHE A 530    -100.228  10.598  -5.469  1.00 33.380          C  
ATOM   8523  CE2 PHE A 530    -102.494  11.258  -5.792  1.00 33.380          C  
ATOM   8524  CZ  PHE A 530    -101.172  11.586  -5.663  1.00 33.380          C  
ATOM   8525  H   PHE A 530    -103.438   5.236  -4.651  1.00 28.580          H  
ATOM   8526  HA  PHE A 530    -101.459   6.934  -3.603  1.00 28.620          H  
ATOM   8527 1HB  PHE A 530    -101.731   6.841  -5.989  1.00 40.050          H  
ATOM   8528 2HB  PHE A 530    -103.394   7.397  -5.889  1.00 40.050          H  
ATOM   8529  HD1 PHE A 530     -99.867   8.492  -5.243  1.00 40.050          H  
ATOM   8530  HD2 PHE A 530    -103.937   9.689  -5.833  1.00 40.050          H  
ATOM   8531  HE1 PHE A 530     -99.177  10.866  -5.365  1.00 40.050          H  
ATOM   8532  HE2 PHE A 530    -103.236  12.041  -5.943  1.00 40.050          H  
ATOM   8533  HZ  PHE A 530    -100.867  12.631  -5.712  1.00 40.050          H  
ATOM   8534  N   LEU A 531    -104.488   8.250  -3.363  1.00 24.260          N  
ATOM   8535  CA  LEU A 531    -105.175   9.326  -2.669  1.00 24.680          C  
ATOM   8536  C   LEU A 531    -105.056   9.197  -1.153  1.00 25.080          C  
ATOM   8537  O   LEU A 531    -104.899  10.213  -0.458  1.00 25.460          O  
ATOM   8538  CB  LEU A 531    -106.647   9.343  -3.084  1.00 34.380          C  
ATOM   8539  CG  LEU A 531    -106.939   9.764  -4.554  1.00 34.380          C  
ATOM   8540  CD1 LEU A 531    -108.408   9.518  -4.843  1.00 34.380          C  
ATOM   8541  CD2 LEU A 531    -106.583  11.250  -4.778  1.00 34.380          C  
ATOM   8542  H   LEU A 531    -104.997   7.640  -4.011  1.00 29.110          H  
ATOM   8543  HA  LEU A 531    -104.705  10.257  -2.952  1.00 29.620          H  
ATOM   8544 1HB  LEU A 531    -107.044   8.334  -2.946  1.00 41.260          H  
ATOM   8545 2HB  LEU A 531    -107.189  10.017  -2.423  1.00 41.260          H  
ATOM   8546  HG  LEU A 531    -106.353   9.149  -5.232  1.00 41.260          H  
ATOM   8547 1HD1 LEU A 531    -108.625   9.790  -5.876  1.00 41.260          H  
ATOM   8548 2HD1 LEU A 531    -108.634   8.460  -4.695  1.00 41.260          H  
ATOM   8549 3HD1 LEU A 531    -109.020  10.118  -4.174  1.00 41.260          H  
ATOM   8550 1HD2 LEU A 531    -106.804  11.515  -5.811  1.00 41.260          H  
ATOM   8551 2HD2 LEU A 531    -107.177  11.873  -4.109  1.00 41.260          H  
ATOM   8552 3HD2 LEU A 531    -105.533  11.429  -4.593  1.00 41.260          H  
ATOM   8553  N   LYS A 532    -105.115   7.970  -0.628  1.00 25.060          N  
ATOM   8554  CA  LYS A 532    -104.963   7.796   0.813  1.00 25.490          C  
ATOM   8555  C   LYS A 532    -103.563   8.234   1.256  1.00 25.560          C  
ATOM   8556  O   LYS A 532    -103.405   8.963   2.249  1.00 25.970          O  
ATOM   8557  CB  LYS A 532    -105.211   6.340   1.206  1.00 35.510          C  
ATOM   8558  CG  LYS A 532    -106.668   5.900   1.089  1.00 35.510          C  
ATOM   8559  CD  LYS A 532    -106.848   4.426   1.455  1.00 35.510          C  
ATOM   8560  CE  LYS A 532    -108.307   3.993   1.315  1.00 35.510          C  
ATOM   8561  NZ  LYS A 532    -108.495   2.546   1.636  1.00 35.510          N  
ATOM   8562  H   LYS A 532    -105.306   7.165  -1.240  1.00 30.070          H  
ATOM   8563  HA  LYS A 532    -105.692   8.428   1.317  1.00 30.590          H  
ATOM   8564 1HB  LYS A 532    -104.613   5.690   0.562  1.00 42.620          H  
ATOM   8565 2HB  LYS A 532    -104.882   6.179   2.231  1.00 42.620          H  
ATOM   8566 1HG  LYS A 532    -107.280   6.512   1.749  1.00 42.620          H  
ATOM   8567 2HG  LYS A 532    -107.006   6.057   0.065  1.00 42.620          H  
ATOM   8568 1HD  LYS A 532    -106.232   3.812   0.794  1.00 42.620          H  
ATOM   8569 2HD  LYS A 532    -106.525   4.263   2.482  1.00 42.620          H  
ATOM   8570 1HE  LYS A 532    -108.920   4.586   1.990  1.00 42.620          H  
ATOM   8571 2HE  LYS A 532    -108.633   4.172   0.289  1.00 42.620          H  
ATOM   8572 1HZ  LYS A 532    -109.470   2.301   1.531  1.00 42.620          H  
ATOM   8573 2HZ  LYS A 532    -107.939   1.985   1.006  1.00 42.620          H  
ATOM   8574 3HZ  LYS A 532    -108.206   2.370   2.588  1.00 42.620          H  
ATOM   8575  N   GLN A 533    -102.544   7.830   0.484  1.00 25.220          N  
ATOM   8576  CA  GLN A 533    -101.176   8.207   0.788  1.00 25.370          C  
ATOM   8577  C   GLN A 533    -100.959   9.691   0.586  1.00 25.530          C  
ATOM   8578  O   GLN A 533    -100.140  10.287   1.278  1.00 25.910          O  
ATOM   8579  CB  GLN A 533    -100.185   7.396  -0.038  1.00 35.460          C  
ATOM   8580  CG  GLN A 533    -100.144   5.931   0.347  1.00 35.460          C  
ATOM   8581  CD  GLN A 533     -99.677   5.726   1.776  1.00 35.460          C  
ATOM   8582  OE1 GLN A 533     -98.639   6.247   2.186  1.00 35.460          O  
ATOM   8583  NE2 GLN A 533    -100.448   4.975   2.545  1.00 35.460          N  
ATOM   8584  H   GLN A 533    -102.731   7.208  -0.312  1.00 30.260          H  
ATOM   8585  HA  GLN A 533    -100.992   7.996   1.836  1.00 30.440          H  
ATOM   8586 1HB  GLN A 533    -100.461   7.461  -1.093  1.00 42.550          H  
ATOM   8587 2HB  GLN A 533     -99.185   7.812   0.072  1.00 42.550          H  
ATOM   8588 1HG  GLN A 533    -101.147   5.521   0.261  1.00 42.550          H  
ATOM   8589 2HG  GLN A 533     -99.467   5.404  -0.323  1.00 42.550          H  
ATOM   8590 1HE2 GLN A 533    -100.196   4.804   3.499  1.00 42.550          H  
ATOM   8591 2HE2 GLN A 533    -101.291   4.589   2.171  1.00 42.550          H  
ATOM   8592  N   TRP A 534    -101.662  10.289  -0.374  1.00 25.330          N  
ATOM   8593  CA  TRP A 534    -101.549  11.703  -0.634  1.00 25.570          C  
ATOM   8594  C   TRP A 534    -102.025  12.474   0.592  1.00 26.080          C  
ATOM   8595  O   TRP A 534    -101.366  13.407   1.042  1.00 26.460          O  
ATOM   8596  CB  TRP A 534    -102.321  12.140  -1.858  1.00 35.700          C  
ATOM   8597  CG  TRP A 534    -102.000  13.528  -2.175  1.00 35.700          C  
ATOM   8598  CD1 TRP A 534    -102.752  14.622  -1.956  1.00 35.700          C  
ATOM   8599  CD2 TRP A 534    -100.766  13.991  -2.760  1.00 35.700          C  
ATOM   8600  NE1 TRP A 534    -102.084  15.740  -2.367  1.00 35.700          N  
ATOM   8601  CE2 TRP A 534    -100.865  15.367  -2.875  1.00 35.700          C  
ATOM   8602  CE3 TRP A 534     -99.600  13.349  -3.180  1.00 35.700          C  
ATOM   8603  CZ2 TRP A 534     -99.846  16.128  -3.410  1.00 35.700          C  
ATOM   8604  CZ3 TRP A 534     -98.582  14.102  -3.712  1.00 35.700          C  
ATOM   8605  CH2 TRP A 534     -98.701  15.451  -3.829  1.00 35.700          C  
ATOM   8606  H   TRP A 534    -102.261   9.719  -0.963  1.00 30.400          H  
ATOM   8607  HA  TRP A 534    -100.505  11.933  -0.810  1.00 30.680          H  
ATOM   8608 1HB  TRP A 534    -102.076  11.500  -2.705  1.00 42.840          H  
ATOM   8609 2HB  TRP A 534    -103.389  12.055  -1.673  1.00 42.840          H  
ATOM   8610  HD1 TRP A 534    -103.741  14.623  -1.498  1.00 42.840          H  
ATOM   8611  HE1 TRP A 534    -102.467  16.701  -2.252  1.00 42.840          H  
ATOM   8612  HE3 TRP A 534     -99.501  12.269  -3.087  1.00 42.840          H  
ATOM   8613  HZ2 TRP A 534     -99.912  17.213  -3.502  1.00 42.840          H  
ATOM   8614  HZ3 TRP A 534     -97.676  13.594  -4.034  1.00 42.840          H  
ATOM   8615  HH2 TRP A 534     -97.878  16.006  -4.246  1.00 42.840          H  
ATOM   8616  N   LYS A 535    -103.171  12.097   1.172  1.00 26.160          N  
ATOM   8617  CA  LYS A 535    -103.603  12.803   2.379  1.00 26.720          C  
ATOM   8618  C   LYS A 535    -102.472  12.796   3.418  1.00 27.000          C  
ATOM   8619  O   LYS A 535    -102.172  13.829   4.036  1.00 27.460          O  
ATOM   8620  CB  LYS A 535    -104.864  12.179   2.976  1.00 37.180          C  
ATOM   8621  CG  LYS A 535    -105.379  12.899   4.235  1.00 37.180          C  
ATOM   8622  CD  LYS A 535    -106.669  12.279   4.758  1.00 37.180          C  
ATOM   8623  CE  LYS A 535    -107.124  12.970   6.039  1.00 37.180          C  
ATOM   8624  NZ  LYS A 535    -108.381  12.377   6.579  1.00 37.180          N  
ATOM   8625  H   LYS A 535    -103.737  11.349   0.750  1.00 31.390          H  
ATOM   8626  HA  LYS A 535    -103.815  13.840   2.116  1.00 32.060          H  
ATOM   8627 1HB  LYS A 535    -105.656  12.179   2.227  1.00 44.620          H  
ATOM   8628 2HB  LYS A 535    -104.662  11.138   3.236  1.00 44.620          H  
ATOM   8629 1HG  LYS A 535    -104.623  12.838   5.025  1.00 44.620          H  
ATOM   8630 2HG  LYS A 535    -105.547  13.952   4.006  1.00 44.620          H  
ATOM   8631 1HD  LYS A 535    -107.453  12.368   4.004  1.00 44.620          H  
ATOM   8632 2HD  LYS A 535    -106.502  11.221   4.963  1.00 44.620          H  
ATOM   8633 1HE  LYS A 535    -106.336  12.880   6.791  1.00 44.620          H  
ATOM   8634 2HE  LYS A 535    -107.293  14.027   5.833  1.00 44.620          H  
ATOM   8635 1HZ  LYS A 535    -108.644  12.863   7.426  1.00 44.620          H  
ATOM   8636 2HZ  LYS A 535    -109.120  12.466   5.896  1.00 44.620          H  
ATOM   8637 3HZ  LYS A 535    -108.232  11.399   6.786  1.00 44.620          H  
ATOM   8638  N   ILE A 536    -101.821  11.636   3.576  1.00 26.800          N  
ATOM   8639  CA  ILE A 536    -100.699  11.501   4.496  1.00 27.140          C  
ATOM   8640  C   ILE A 536     -99.558  12.430   4.056  1.00 27.330          C  
ATOM   8641  O   ILE A 536     -98.935  13.083   4.897  1.00 27.830          O  
ATOM   8642  CB  ILE A 536    -100.213  10.037   4.581  1.00 37.860          C  
ATOM   8643  CG1 ILE A 536    -101.306   9.170   5.256  1.00 37.860          C  
ATOM   8644  CG2 ILE A 536     -98.890   9.976   5.346  1.00 37.860          C  
ATOM   8645  CD1 ILE A 536    -101.088   7.667   5.125  1.00 37.860          C  
ATOM   8646  H   ILE A 536    -102.160  10.818   3.054  1.00 32.160          H  
ATOM   8647  HA  ILE A 536    -101.026  11.812   5.488  1.00 32.570          H  
ATOM   8648  HB  ILE A 536    -100.059   9.640   3.592  1.00 45.430          H  
ATOM   8649 1HG1 ILE A 536    -101.351   9.427   6.314  1.00 45.430          H  
ATOM   8650 2HG1 ILE A 536    -102.270   9.408   4.801  1.00 45.430          H  
ATOM   8651 1HG2 ILE A 536     -98.540   8.956   5.402  1.00 45.430          H  
ATOM   8652 2HG2 ILE A 536     -98.144  10.566   4.833  1.00 45.430          H  
ATOM   8653 3HG2 ILE A 536     -99.031  10.369   6.354  1.00 45.430          H  
ATOM   8654 1HD1 ILE A 536    -101.905   7.144   5.618  1.00 45.430          H  
ATOM   8655 2HD1 ILE A 536    -101.071   7.398   4.076  1.00 45.430          H  
ATOM   8656 3HD1 ILE A 536    -100.155   7.374   5.585  1.00 45.430          H  
ATOM   8657  N   TRP A 537     -99.270  12.458   2.748  1.00 26.990          N  
ATOM   8658  CA  TRP A 537     -98.231  13.299   2.162  1.00 27.250          C  
ATOM   8659  C   TRP A 537     -98.455  14.753   2.545  1.00 27.680          C  
ATOM   8660  O   TRP A 537     -97.505  15.417   2.954  1.00 28.170          O  
ATOM   8661  CB  TRP A 537     -98.254  13.192   0.625  1.00 38.050          C  
ATOM   8662  CG  TRP A 537     -97.207  13.950  -0.111  1.00 38.050          C  
ATOM   8663  CD1 TRP A 537     -96.006  13.470  -0.518  1.00 38.050          C  
ATOM   8664  CD2 TRP A 537     -97.252  15.336  -0.550  1.00 38.050          C  
ATOM   8665  NE1 TRP A 537     -95.311  14.443  -1.182  1.00 38.050          N  
ATOM   8666  CE2 TRP A 537     -96.064  15.590  -1.204  1.00 38.050          C  
ATOM   8667  CE3 TRP A 537     -98.196  16.358  -0.442  1.00 38.050          C  
ATOM   8668  CZ2 TRP A 537     -95.792  16.811  -1.750  1.00 38.050          C  
ATOM   8669  CZ3 TRP A 537     -97.913  17.594  -0.974  1.00 38.050          C  
ATOM   8670  CH2 TRP A 537     -96.742  17.815  -1.611  1.00 38.050          C  
ATOM   8671  H   TRP A 537     -99.782  11.822   2.139  1.00 32.390          H  
ATOM   8672  HA  TRP A 537     -97.263  12.972   2.535  1.00 32.700          H  
ATOM   8673 1HB  TRP A 537     -98.205  12.145   0.331  1.00 45.660          H  
ATOM   8674 2HB  TRP A 537     -99.176  13.579   0.256  1.00 45.660          H  
ATOM   8675  HD1 TRP A 537     -95.653  12.455  -0.351  1.00 45.660          H  
ATOM   8676  HE1 TRP A 537     -94.395  14.339  -1.597  1.00 45.660          H  
ATOM   8677  HE3 TRP A 537     -99.126  16.184   0.042  1.00 45.660          H  
ATOM   8678  HZ2 TRP A 537     -94.859  17.006  -2.271  1.00 45.660          H  
ATOM   8679  HZ3 TRP A 537     -98.655  18.382  -0.881  1.00 45.660          H  
ATOM   8680  HH2 TRP A 537     -96.538  18.803  -2.032  1.00 45.660          H  
ATOM   8681  N   GLU A 538     -99.692  15.259   2.414  1.00 27.590          N  
ATOM   8682  CA  GLU A 538     -99.972  16.657   2.755  1.00 28.090          C  
ATOM   8683  C   GLU A 538     -99.724  16.949   4.241  1.00 28.660          C  
ATOM   8684  O   GLU A 538     -99.177  18.009   4.584  1.00 29.220          O  
ATOM   8685  CB  GLU A 538    -101.399  17.064   2.347  1.00 39.130          C  
ATOM   8686  CG  GLU A 538    -101.619  17.184   0.812  1.00 39.130          C  
ATOM   8687  CD  GLU A 538    -103.016  17.639   0.408  1.00 39.130          C  
ATOM   8688  OE1 GLU A 538    -103.845  17.780   1.276  1.00 39.130          O  
ATOM   8689  OE2 GLU A 538    -103.251  17.831  -0.781  1.00 39.130          O  
ATOM   8690  H   GLU A 538    -100.421  14.652   2.024  1.00 33.110          H  
ATOM   8691  HA  GLU A 538     -99.293  17.281   2.182  1.00 33.710          H  
ATOM   8692 1HB  GLU A 538    -102.102  16.313   2.719  1.00 46.950          H  
ATOM   8693 2HB  GLU A 538    -101.657  18.016   2.808  1.00 46.950          H  
ATOM   8694 1HG  GLU A 538    -100.891  17.883   0.406  1.00 46.950          H  
ATOM   8695 2HG  GLU A 538    -101.426  16.205   0.374  1.00 46.950          H  
ATOM   8696  N   GLU A 539    -100.083  16.009   5.130  1.00 28.570          N  
ATOM   8697  CA  GLU A 539     -99.807  16.215   6.552  1.00 29.170          C  
ATOM   8698  C   GLU A 539     -98.290  16.260   6.799  1.00 29.480          C  
ATOM   8699  O   GLU A 539     -97.802  17.082   7.597  1.00 30.090          O  
ATOM   8700  CB  GLU A 539    -100.438  15.103   7.402  1.00 40.600          C  
ATOM   8701  CG  GLU A 539    -101.966  15.132   7.473  1.00 40.600          C  
ATOM   8702  CD  GLU A 539    -102.535  13.992   8.290  1.00 40.600          C  
ATOM   8703  OE1 GLU A 539    -101.777  13.126   8.660  1.00 40.600          O  
ATOM   8704  OE2 GLU A 539    -103.719  13.992   8.543  1.00 40.600          O  
ATOM   8705  H   GLU A 539    -100.604  15.182   4.807  1.00 34.280          H  
ATOM   8706  HA  GLU A 539    -100.233  17.170   6.854  1.00 35.000          H  
ATOM   8707 1HB  GLU A 539    -100.149  14.133   6.993  1.00 48.720          H  
ATOM   8708 2HB  GLU A 539    -100.049  15.158   8.417  1.00 48.720          H  
ATOM   8709 1HG  GLU A 539    -102.281  16.077   7.910  1.00 48.720          H  
ATOM   8710 2HG  GLU A 539    -102.362  15.080   6.458  1.00 48.720          H  
ATOM   8711  N   ARG A 540     -97.557  15.370   6.104  1.00 29.140          N  
ATOM   8712  CA  ARG A 540     -96.104  15.304   6.196  1.00 29.490          C  
ATOM   8713  C   ARG A 540     -95.465  16.539   5.590  1.00 29.760          C  
ATOM   8714  O   ARG A 540     -94.418  16.984   6.050  1.00 30.300          O  
ATOM   8715  CB  ARG A 540     -95.555  14.063   5.512  1.00 41.150          C  
ATOM   8716  CG  ARG A 540     -95.831  12.765   6.232  1.00 41.150          C  
ATOM   8717  CD  ARG A 540     -95.337  11.610   5.461  1.00 41.150          C  
ATOM   8718  NE  ARG A 540     -95.577  10.354   6.159  1.00 41.150          N  
ATOM   8719  CZ  ARG A 540     -95.406   9.123   5.629  1.00 41.150          C  
ATOM   8720  NH1 ARG A 540     -94.991   8.982   4.387  1.00 41.150          N  
ATOM   8721  NH2 ARG A 540     -95.662   8.052   6.365  1.00 41.150          N  
ATOM   8722  H   ARG A 540     -98.053  14.686   5.522  1.00 34.970          H  
ATOM   8723  HA  ARG A 540     -95.833  15.249   7.247  1.00 35.390          H  
ATOM   8724 1HB  ARG A 540     -95.984  13.982   4.519  1.00 49.380          H  
ATOM   8725 2HB  ARG A 540     -94.478  14.159   5.398  1.00 49.380          H  
ATOM   8726 1HG  ARG A 540     -95.330  12.774   7.198  1.00 49.380          H  
ATOM   8727 2HG  ARG A 540     -96.903  12.650   6.382  1.00 49.380          H  
ATOM   8728 1HD  ARG A 540     -95.859  11.581   4.504  1.00 49.380          H  
ATOM   8729 2HD  ARG A 540     -94.266  11.716   5.294  1.00 49.380          H  
ATOM   8730  HE  ARG A 540     -95.900  10.411   7.117  1.00 49.380          H  
ATOM   8731 1HH1 ARG A 540     -94.795   9.792   3.821  1.00 49.380          H  
ATOM   8732 2HH1 ARG A 540     -94.871   8.057   3.995  1.00 49.380          H  
ATOM   8733 1HH2 ARG A 540     -95.980   8.156   7.319  1.00 49.380          H  
ATOM   8734 2HH2 ARG A 540     -95.539   7.127   5.974  1.00 49.380          H  
ATOM   8735  N   PHE A 541     -96.041  17.058   4.517  1.00 29.470          N  
ATOM   8736  CA  PHE A 541     -95.539  18.245   3.853  1.00 29.790          C  
ATOM   8737  C   PHE A 541     -95.513  19.404   4.815  1.00 30.110          C  
ATOM   8738  O   PHE A 541     -94.463  20.019   5.032  1.00 30.520          O  
ATOM   8739  CB  PHE A 541     -96.410  18.553   2.638  1.00 41.580          C  
ATOM   8740  CG  PHE A 541     -96.152  19.823   1.947  1.00 41.580          C  
ATOM   8741  CD1 PHE A 541     -95.018  19.991   1.235  1.00 41.580          C  
ATOM   8742  CD2 PHE A 541     -97.091  20.842   1.962  1.00 41.580          C  
ATOM   8743  CE1 PHE A 541     -94.774  21.138   0.535  1.00 41.580          C  
ATOM   8744  CE2 PHE A 541     -96.865  22.004   1.261  1.00 41.580          C  
ATOM   8745  CZ  PHE A 541     -95.693  22.145   0.537  1.00 41.580          C  
ATOM   8746  H   PHE A 541     -96.861  16.587   4.133  1.00 35.360          H  
ATOM   8747  HA  PHE A 541     -94.521  18.056   3.520  1.00 35.750          H  
ATOM   8748 1HB  PHE A 541     -96.307  17.747   1.908  1.00 49.890          H  
ATOM   8749 2HB  PHE A 541     -97.436  18.555   2.941  1.00 49.890          H  
ATOM   8750  HD1 PHE A 541     -94.297  19.186   1.231  1.00 49.890          H  
ATOM   8751  HD2 PHE A 541     -98.017  20.713   2.527  1.00 49.890          H  
ATOM   8752  HE1 PHE A 541     -93.847  21.248  -0.032  1.00 49.890          H  
ATOM   8753  HE2 PHE A 541     -97.606  22.804   1.269  1.00 49.890          H  
ATOM   8754  HZ  PHE A 541     -95.490  23.057  -0.036  1.00 49.890          H  
ATOM   8755  N   ALA A 542     -96.664  19.692   5.426  1.00 30.010          N  
ATOM   8756  CA  ALA A 542     -96.733  20.798   6.361  1.00 30.370          C  
ATOM   8757  C   ALA A 542     -95.790  20.589   7.548  1.00 30.680          C  
ATOM   8758  O   ALA A 542     -95.105  21.528   7.982  1.00 31.170          O  
ATOM   8759  CB  ALA A 542     -98.158  20.959   6.840  1.00 42.370          C  
ATOM   8760  H   ALA A 542     -97.501  19.137   5.209  1.00 36.010          H  
ATOM   8761  HA  ALA A 542     -96.425  21.701   5.839  1.00 36.440          H  
ATOM   8762 1HB  ALA A 542     -98.224  21.804   7.521  1.00 50.850          H  
ATOM   8763 2HB  ALA A 542     -98.806  21.127   5.981  1.00 50.850          H  
ATOM   8764 3HB  ALA A 542     -98.468  20.047   7.357  1.00 50.850          H  
ATOM   8765  N   THR A 543     -95.713  19.347   8.036  1.00 30.460          N  
ATOM   8766  CA  THR A 543     -94.871  19.016   9.169  1.00 30.810          C  
ATOM   8767  C   THR A 543     -93.394  19.236   8.851  1.00 31.130          C  
ATOM   8768  O   THR A 543     -92.669  19.845   9.645  1.00 31.660          O  
ATOM   8769  CB  THR A 543     -95.113  17.555   9.598  1.00 42.990          C  
ATOM   8770  OG1 THR A 543     -96.489  17.381   9.992  1.00 42.990          O  
ATOM   8771  CG2 THR A 543     -94.229  17.219  10.753  1.00 42.990          C  
ATOM   8772  H   THR A 543     -96.308  18.609   7.655  1.00 36.550          H  
ATOM   8773  HA  THR A 543     -95.139  19.668   9.999  1.00 36.970          H  
ATOM   8774  HB  THR A 543     -94.892  16.890   8.772  1.00 51.590          H  
ATOM   8775  HG1 THR A 543     -97.066  17.402   9.193  1.00 51.590          H  
ATOM   8776 1HG2 THR A 543     -94.400  16.189  11.053  1.00 51.590          H  
ATOM   8777 2HG2 THR A 543     -93.200  17.339  10.454  1.00 51.590          H  
ATOM   8778 3HG2 THR A 543     -94.445  17.883  11.586  1.00 51.590          H  
ATOM   8779  N   ARG A 544     -92.947  18.742   7.690  1.00 30.870          N  
ATOM   8780  CA  ARG A 544     -91.563  18.874   7.272  1.00 31.230          C  
ATOM   8781  C   ARG A 544     -91.168  20.333   7.082  1.00 31.440          C  
ATOM   8782  O   ARG A 544     -90.034  20.705   7.404  1.00 32.000          O  
ATOM   8783  CB  ARG A 544     -91.317  18.075   6.001  1.00 43.580          C  
ATOM   8784  CG  ARG A 544     -91.298  16.550   6.221  1.00 43.580          C  
ATOM   8785  CD  ARG A 544     -91.159  15.764   4.953  1.00 43.580          C  
ATOM   8786  NE  ARG A 544     -92.352  15.860   4.091  1.00 43.580          N  
ATOM   8787  CZ  ARG A 544     -92.469  15.307   2.849  1.00 43.580          C  
ATOM   8788  NH1 ARG A 544     -91.471  14.587   2.336  1.00 43.580          N  
ATOM   8789  NH2 ARG A 544     -93.590  15.485   2.147  1.00 43.580          N  
ATOM   8790  H   ARG A 544     -93.593  18.230   7.091  1.00 37.040          H  
ATOM   8791  HA  ARG A 544     -90.938  18.448   8.052  1.00 37.480          H  
ATOM   8792 1HB  ARG A 544     -92.102  18.305   5.278  1.00 52.290          H  
ATOM   8793 2HB  ARG A 544     -90.363  18.363   5.559  1.00 52.290          H  
ATOM   8794 1HG  ARG A 544     -90.442  16.305   6.845  1.00 52.290          H  
ATOM   8795 2HG  ARG A 544     -92.200  16.231   6.729  1.00 52.290          H  
ATOM   8796 1HD  ARG A 544     -90.291  16.120   4.392  1.00 52.290          H  
ATOM   8797 2HD  ARG A 544     -91.017  14.719   5.219  1.00 52.290          H  
ATOM   8798  HE  ARG A 544     -93.147  16.388   4.460  1.00 52.290          H  
ATOM   8799 1HH1 ARG A 544     -90.606  14.402   2.888  1.00 52.290          H  
ATOM   8800 2HH1 ARG A 544     -91.544  14.184   1.414  1.00 52.290          H  
ATOM   8801 1HH2 ARG A 544     -94.356  16.023   2.537  1.00 52.290          H  
ATOM   8802 2HH2 ARG A 544     -93.690  15.076   1.226  1.00 52.290          H  
ATOM   8803  N   ARG A 545     -92.084  21.164   6.558  1.00 31.080          N  
ATOM   8804  CA  ARG A 545     -91.788  22.584   6.395  1.00 31.320          C  
ATOM   8805  C   ARG A 545     -91.501  23.211   7.756  1.00 31.830          C  
ATOM   8806  O   ARG A 545     -90.530  23.963   7.912  1.00 32.260          O  
ATOM   8807  CB  ARG A 545     -92.949  23.304   5.729  1.00 43.750          C  
ATOM   8808  CG  ARG A 545     -93.141  22.972   4.262  1.00 43.750          C  
ATOM   8809  CD  ARG A 545     -94.398  23.536   3.721  1.00 43.750          C  
ATOM   8810  NE  ARG A 545     -94.410  24.999   3.651  1.00 43.750          N  
ATOM   8811  CZ  ARG A 545     -93.932  25.728   2.607  1.00 43.750          C  
ATOM   8812  NH1 ARG A 545     -93.390  25.163   1.559  1.00 43.750          N  
ATOM   8813  NH2 ARG A 545     -94.004  27.038   2.604  1.00 43.750          N  
ATOM   8814  H   ARG A 545     -92.984  20.785   6.237  1.00 37.300          H  
ATOM   8815  HA  ARG A 545     -90.904  22.685   5.766  1.00 37.580          H  
ATOM   8816 1HB  ARG A 545     -93.873  23.048   6.244  1.00 52.500          H  
ATOM   8817 2HB  ARG A 545     -92.811  24.380   5.817  1.00 52.500          H  
ATOM   8818 1HG  ARG A 545     -92.311  23.386   3.692  1.00 52.500          H  
ATOM   8819 2HG  ARG A 545     -93.159  21.898   4.122  1.00 52.500          H  
ATOM   8820 1HD  ARG A 545     -94.543  23.150   2.746  1.00 52.500          H  
ATOM   8821 2HD  ARG A 545     -95.227  23.219   4.349  1.00 52.500          H  
ATOM   8822  HE  ARG A 545     -94.825  25.504   4.425  1.00 52.500          H  
ATOM   8823 1HH1 ARG A 545     -93.300  24.154   1.487  1.00 52.500          H  
ATOM   8824 2HH1 ARG A 545     -93.066  25.774   0.794  1.00 52.500          H  
ATOM   8825 1HH2 ARG A 545     -94.415  27.540   3.379  1.00 52.500          H  
ATOM   8826 2HH2 ARG A 545     -93.633  27.529   1.779  1.00 52.500          H  
ATOM   8827  N   LYS A 546     -92.329  22.871   8.754  1.00 31.850          N  
ATOM   8828  CA  LYS A 546     -92.122  23.380  10.102  1.00 32.400          C  
ATOM   8829  C   LYS A 546     -90.799  22.873  10.685  1.00 32.310          C  
ATOM   8830  O   LYS A 546     -90.064  23.642  11.326  1.00 32.520          O  
ATOM   8831  CB  LYS A 546     -93.297  22.990  11.001  1.00 45.140          C  
ATOM   8832  CG  LYS A 546     -94.601  23.726  10.673  1.00 45.140          C  
ATOM   8833  CD  LYS A 546     -95.759  23.273  11.565  1.00 45.140          C  
ATOM   8834  CE  LYS A 546     -97.055  24.003  11.208  1.00 45.140          C  
ATOM   8835  NZ  LYS A 546     -98.205  23.548  12.046  1.00 45.140          N  
ATOM   8836  H   LYS A 546     -93.147  22.285   8.546  1.00 38.220          H  
ATOM   8837  HA  LYS A 546     -92.070  24.467  10.054  1.00 38.880          H  
ATOM   8838 1HB  LYS A 546     -93.485  21.920  10.908  1.00 54.170          H  
ATOM   8839 2HB  LYS A 546     -93.043  23.189  12.040  1.00 54.170          H  
ATOM   8840 1HG  LYS A 546     -94.448  24.797  10.796  1.00 54.170          H  
ATOM   8841 2HG  LYS A 546     -94.862  23.534   9.632  1.00 54.170          H  
ATOM   8842 1HD  LYS A 546     -95.911  22.198  11.434  1.00 54.170          H  
ATOM   8843 2HD  LYS A 546     -95.516  23.465  12.609  1.00 54.170          H  
ATOM   8844 1HE  LYS A 546     -96.912  25.072  11.356  1.00 54.170          H  
ATOM   8845 2HE  LYS A 546     -97.288  23.819  10.158  1.00 54.170          H  
ATOM   8846 1HZ  LYS A 546     -99.039  24.054  11.778  1.00 54.170          H  
ATOM   8847 2HZ  LYS A 546     -98.354  22.559  11.906  1.00 54.170          H  
ATOM   8848 3HZ  LYS A 546     -98.005  23.724  13.020  1.00 54.170          H  
ATOM   8849  N   PHE A 547     -90.472  21.590  10.443  1.00 32.090          N  
ATOM   8850  CA  PHE A 547     -89.228  21.040  10.960  1.00 32.070          C  
ATOM   8851  C   PHE A 547     -88.058  21.819  10.408  1.00 32.150          C  
ATOM   8852  O   PHE A 547     -87.170  22.194  11.169  1.00 32.340          O  
ATOM   8853  CB  PHE A 547     -89.017  19.576  10.550  1.00 44.910          C  
ATOM   8854  CG  PHE A 547     -89.873  18.515  11.214  1.00 44.910          C  
ATOM   8855  CD1 PHE A 547     -90.566  18.722  12.411  1.00 44.910          C  
ATOM   8856  CD2 PHE A 547     -89.946  17.259  10.627  1.00 44.910          C  
ATOM   8857  CE1 PHE A 547     -91.297  17.706  12.977  1.00 44.910          C  
ATOM   8858  CE2 PHE A 547     -90.674  16.248  11.200  1.00 44.910          C  
ATOM   8859  CZ  PHE A 547     -91.347  16.471  12.379  1.00 44.910          C  
ATOM   8860  H   PHE A 547     -91.135  20.986   9.946  1.00 38.510          H  
ATOM   8861  HA  PHE A 547     -89.213  21.141  12.041  1.00 38.480          H  
ATOM   8862 1HB  PHE A 547     -89.177  19.499   9.483  1.00 53.890          H  
ATOM   8863 2HB  PHE A 547     -87.975  19.314  10.725  1.00 53.890          H  
ATOM   8864  HD1 PHE A 547     -90.539  19.684  12.907  1.00 53.890          H  
ATOM   8865  HD2 PHE A 547     -89.407  17.075   9.698  1.00 53.890          H  
ATOM   8866  HE1 PHE A 547     -91.834  17.881  13.908  1.00 53.890          H  
ATOM   8867  HE2 PHE A 547     -90.718  15.268  10.725  1.00 53.890          H  
ATOM   8868  HZ  PHE A 547     -91.926  15.671  12.834  1.00 53.890          H  
ATOM   8869  N   PHE A 548     -88.084  22.109   9.095  1.00 32.110          N  
ATOM   8870  CA  PHE A 548     -87.015  22.848   8.438  1.00 32.250          C  
ATOM   8871  C   PHE A 548     -86.781  24.198   9.077  1.00 32.200          C  
ATOM   8872  O   PHE A 548     -85.649  24.549   9.428  1.00 32.200          O  
ATOM   8873  CB  PHE A 548     -87.332  23.060   6.953  1.00 45.090          C  
ATOM   8874  CG  PHE A 548     -86.350  23.959   6.258  1.00 45.090          C  
ATOM   8875  CD1 PHE A 548     -85.106  23.498   5.869  1.00 45.090          C  
ATOM   8876  CD2 PHE A 548     -86.681  25.288   5.992  1.00 45.090          C  
ATOM   8877  CE1 PHE A 548     -84.215  24.341   5.237  1.00 45.090          C  
ATOM   8878  CE2 PHE A 548     -85.796  26.122   5.366  1.00 45.090          C  
ATOM   8879  CZ  PHE A 548     -84.559  25.652   4.989  1.00 45.090          C  
ATOM   8880  H   PHE A 548     -88.856  21.743   8.533  1.00 38.530          H  
ATOM   8881  HA  PHE A 548     -86.107  22.268   8.501  1.00 38.700          H  
ATOM   8882 1HB  PHE A 548     -87.345  22.100   6.445  1.00 54.110          H  
ATOM   8883 2HB  PHE A 548     -88.321  23.490   6.850  1.00 54.110          H  
ATOM   8884  HD1 PHE A 548     -84.831  22.462   6.069  1.00 54.110          H  
ATOM   8885  HD2 PHE A 548     -87.660  25.663   6.294  1.00 54.110          H  
ATOM   8886  HE1 PHE A 548     -83.235  23.971   4.937  1.00 54.110          H  
ATOM   8887  HE2 PHE A 548     -86.073  27.155   5.172  1.00 54.110          H  
ATOM   8888  HZ  PHE A 548     -83.851  26.312   4.497  1.00 54.110          H  
ATOM   8889  N   LYS A 549     -87.857  24.954   9.278  1.00 32.230          N  
ATOM   8890  CA  LYS A 549     -87.723  26.289   9.835  1.00 32.280          C  
ATOM   8891  C   LYS A 549     -87.090  26.235  11.229  1.00 32.530          C  
ATOM   8892  O   LYS A 549     -86.304  27.114  11.592  1.00 32.680          O  
ATOM   8893  CB  LYS A 549     -89.093  26.959   9.928  1.00 45.170          C  
ATOM   8894  CG  LYS A 549     -89.775  27.266   8.582  1.00 45.170          C  
ATOM   8895  CD  LYS A 549     -89.109  28.391   7.785  1.00 45.170          C  
ATOM   8896  CE  LYS A 549     -89.935  28.695   6.537  1.00 45.170          C  
ATOM   8897  NZ  LYS A 549     -89.383  29.826   5.735  1.00 45.170          N  
ATOM   8898  H   LYS A 549     -88.773  24.603   8.981  1.00 38.680          H  
ATOM   8899  HA  LYS A 549     -87.070  26.872   9.192  1.00 38.740          H  
ATOM   8900 1HB  LYS A 549     -89.767  26.310  10.494  1.00 54.210          H  
ATOM   8901 2HB  LYS A 549     -89.003  27.893  10.478  1.00 54.210          H  
ATOM   8902 1HG  LYS A 549     -89.758  26.367   7.971  1.00 54.210          H  
ATOM   8903 2HG  LYS A 549     -90.817  27.527   8.766  1.00 54.210          H  
ATOM   8904 1HD  LYS A 549     -89.023  29.289   8.398  1.00 54.210          H  
ATOM   8905 2HD  LYS A 549     -88.109  28.089   7.465  1.00 54.210          H  
ATOM   8906 1HE  LYS A 549     -89.964  27.804   5.911  1.00 54.210          H  
ATOM   8907 2HE  LYS A 549     -90.951  28.944   6.842  1.00 54.210          H  
ATOM   8908 1HZ  LYS A 549     -89.967  29.979   4.930  1.00 54.210          H  
ATOM   8909 2HZ  LYS A 549     -89.354  30.669   6.284  1.00 54.210          H  
ATOM   8910 3HZ  LYS A 549     -88.421  29.629   5.407  1.00 54.210          H  
ATOM   8911  N   GLY A 550     -87.396  25.178  11.987  1.00 32.640          N  
ATOM   8912  CA  GLY A 550     -86.880  24.999  13.340  1.00 32.960          C  
ATOM   8913  C   GLY A 550     -85.464  24.393  13.442  1.00 32.910          C  
ATOM   8914  O   GLY A 550     -84.966  24.200  14.557  1.00 32.830          O  
ATOM   8915  H   GLY A 550     -88.079  24.497  11.632  1.00 39.170          H  
ATOM   8916 1HA  GLY A 550     -86.892  25.961  13.847  1.00 39.550          H  
ATOM   8917 2HA  GLY A 550     -87.574  24.358  13.882  1.00 39.550          H  
ATOM   8918  N   LEU A 551     -84.818  24.084  12.315  1.00 33.040          N  
ATOM   8919  CA  LEU A 551     -83.483  23.484  12.345  1.00 33.100          C  
ATOM   8920  C   LEU A 551     -82.374  24.500  12.563  1.00 33.280          C  
ATOM   8921  O   LEU A 551     -82.467  25.652  12.117  1.00 33.440          O  
ATOM   8922  CB  LEU A 551     -83.137  22.767  11.022  1.00 46.320          C  
ATOM   8923  CG  LEU A 551     -83.967  21.577  10.576  1.00 46.320          C  
ATOM   8924  CD1 LEU A 551     -83.464  21.129   9.197  1.00 46.320          C  
ATOM   8925  CD2 LEU A 551     -83.887  20.441  11.586  1.00 46.320          C  
ATOM   8926  H   LEU A 551     -85.266  24.261  11.412  1.00 39.650          H  
ATOM   8927  HA  LEU A 551     -83.444  22.779  13.169  1.00 39.720          H  
ATOM   8928 1HB  LEU A 551     -83.216  23.504  10.227  1.00 55.580          H  
ATOM   8929 2HB  LEU A 551     -82.121  22.453  11.066  1.00 55.580          H  
ATOM   8930  HG  LEU A 551     -84.970  21.883  10.478  1.00 55.580          H  
ATOM   8931 1HD1 LEU A 551     -84.064  20.313   8.845  1.00 55.580          H  
ATOM   8932 2HD1 LEU A 551     -83.544  21.960   8.497  1.00 55.580          H  
ATOM   8933 3HD1 LEU A 551     -82.419  20.816   9.267  1.00 55.580          H  
ATOM   8934 1HD2 LEU A 551     -84.498  19.622  11.252  1.00 55.580          H  
ATOM   8935 2HD2 LEU A 551     -82.851  20.107  11.688  1.00 55.580          H  
ATOM   8936 3HD2 LEU A 551     -84.261  20.777  12.547  1.00 55.580          H  
ATOM   8937  N   SER A 552     -81.280  24.010  13.147  1.00 33.340          N  
ATOM   8938  CA  SER A 552     -80.036  24.749  13.340  1.00 33.460          C  
ATOM   8939  C   SER A 552     -79.476  25.182  11.988  1.00 33.560          C  
ATOM   8940  O   SER A 552     -79.783  24.585  10.941  1.00 33.460          O  
ATOM   8941  CB  SER A 552     -79.017  23.880  14.061  1.00 46.800          C  
ATOM   8942  OG  SER A 552     -79.474  23.515  15.336  1.00 46.800          O  
ATOM   8943  H   SER A 552     -81.331  23.078  13.534  1.00 40.010          H  
ATOM   8944  HA  SER A 552     -80.238  25.639  13.939  1.00 40.150          H  
ATOM   8945 1HB  SER A 552     -78.815  22.997  13.480  1.00 56.160          H  
ATOM   8946 2HB  SER A 552     -78.079  24.417  14.150  1.00 56.160          H  
ATOM   8947  HG  SER A 552     -78.756  23.019  15.745  1.00 56.160          H  
ATOM   8948  N   ASN A 553     -78.672  26.233  11.988  1.00 33.820          N  
ATOM   8949  CA  ASN A 553     -78.143  26.711  10.714  1.00 34.040          C  
ATOM   8950  C   ASN A 553     -77.405  25.602   9.960  1.00 34.460          C  
ATOM   8951  O   ASN A 553     -76.597  24.879  10.522  1.00 34.580          O  
ATOM   8952  CB  ASN A 553     -77.276  27.930  10.930  1.00 47.570          C  
ATOM   8953  CG  ASN A 553     -78.056  29.126  11.322  1.00 47.570          C  
ATOM   8954  OD1 ASN A 553     -79.226  29.259  10.951  1.00 47.570          O  
ATOM   8955  ND2 ASN A 553     -77.455  30.011  12.056  1.00 47.570          N  
ATOM   8956  H   ASN A 553     -78.430  26.678  12.875  1.00 40.580          H  
ATOM   8957  HA  ASN A 553     -78.985  27.010  10.087  1.00 40.850          H  
ATOM   8958 1HB  ASN A 553     -76.523  27.724  11.691  1.00 57.080          H  
ATOM   8959 2HB  ASN A 553     -76.769  28.167  10.000  1.00 57.080          H  
ATOM   8960 1HD2 ASN A 553     -77.942  30.843  12.329  1.00 57.080          H  
ATOM   8961 2HD2 ASN A 553     -76.500  29.888  12.329  1.00 57.080          H  
ATOM   8962  N   ASP A 554     -77.772  25.421   8.699  1.00 34.750          N  
ATOM   8963  CA  ASP A 554     -77.246  24.430   7.759  1.00 35.260          C  
ATOM   8964  C   ASP A 554     -77.172  22.986   8.269  1.00 35.270          C  
ATOM   8965  O   ASP A 554     -76.249  22.260   7.886  1.00 35.330          O  
ATOM   8966  CB  ASP A 554     -75.863  24.821   7.251  1.00 49.160          C  
ATOM   8967  CG  ASP A 554     -75.890  26.166   6.615  1.00 49.160          C  
ATOM   8968  OD1 ASP A 554     -76.990  26.710   6.513  1.00 49.160          O  
ATOM   8969  OD2 ASP A 554     -74.843  26.651   6.174  1.00 49.160          O  
ATOM   8970  H   ASP A 554     -78.448  26.068   8.315  1.00 41.700          H  
ATOM   8971  HA  ASP A 554     -77.914  24.425   6.896  1.00 42.310          H  
ATOM   8972 1HB  ASP A 554     -75.150  24.798   8.068  1.00 58.990          H  
ATOM   8973 2HB  ASP A 554     -75.531  24.094   6.512  1.00 58.990          H  
ATOM   8974  N   THR A 555     -78.145  22.520   9.051  1.00 35.270          N  
ATOM   8975  CA  THR A 555     -78.075  21.120   9.470  1.00 35.330          C  
ATOM   8976  C   THR A 555     -79.097  20.256   8.771  1.00 35.260          C  
ATOM   8977  O   THR A 555     -79.860  20.716   7.919  1.00 35.470          O  
ATOM   8978  CB  THR A 555     -78.233  20.926  10.978  1.00 49.440          C  
ATOM   8979  OG1 THR A 555     -77.894  19.557  11.298  1.00 49.440          O  
ATOM   8980  CG2 THR A 555     -79.664  21.201  11.403  1.00 49.440          C  
ATOM   8981  H   THR A 555     -78.886  23.136   9.397  1.00 42.320          H  
ATOM   8982  HA  THR A 555     -77.094  20.731   9.208  1.00 42.400          H  
ATOM   8983  HB  THR A 555     -77.558  21.602  11.502  1.00 59.330          H  
ATOM   8984  HG1 THR A 555     -77.804  19.465  12.257  1.00 59.330          H  
ATOM   8985 1HG2 THR A 555     -79.759  21.058  12.472  1.00 59.330          H  
ATOM   8986 2HG2 THR A 555     -79.898  22.209  11.154  1.00 59.330          H  
ATOM   8987 3HG2 THR A 555     -80.366  20.541  10.906  1.00 59.330          H  
ATOM   8988  N   HIS A 556     -79.096  18.986   9.131  1.00 35.010          N  
ATOM   8989  CA  HIS A 556     -79.999  18.031   8.527  1.00 34.970          C  
ATOM   8990  C   HIS A 556     -81.352  17.942   9.237  1.00 34.880          C  
ATOM   8991  O   HIS A 556     -81.401  17.967  10.470  1.00 34.980          O  
ATOM   8992  CB  HIS A 556     -79.381  16.639   8.568  1.00 48.970          C  
ATOM   8993  CG  HIS A 556     -78.193  16.469   7.722  1.00 48.970          C  
ATOM   8994  ND1 HIS A 556     -78.266  16.316   6.362  1.00 48.970          N  
ATOM   8995  CD2 HIS A 556     -76.882  16.425   8.038  1.00 48.970          C  
ATOM   8996  CE1 HIS A 556     -77.051  16.185   5.870  1.00 48.970          C  
ATOM   8997  NE2 HIS A 556     -76.191  16.249   6.867  1.00 48.970          N  
ATOM   8998  H   HIS A 556     -78.442  18.704   9.861  1.00 42.010          H  
ATOM   8999  HA  HIS A 556     -80.107  18.306   7.490  1.00 41.960          H  
ATOM   9000 1HB  HIS A 556     -79.088  16.436   9.592  1.00 58.770          H  
ATOM   9001 2HB  HIS A 556     -80.123  15.896   8.279  1.00 58.770          H  
ATOM   9002  HD2 HIS A 556     -76.452  16.514   9.038  1.00 58.770          H  
ATOM   9003  HE1 HIS A 556     -76.800  16.047   4.824  1.00 58.770          H  
ATOM   9004  HE2 HIS A 556     -75.185  16.180   6.782  1.00 58.770          H  
ATOM   9005  N   PRO A 557     -82.451  17.729   8.496  1.00 34.790          N  
ATOM   9006  CA  PRO A 557     -83.761  17.386   8.995  1.00 34.770          C  
ATOM   9007  C   PRO A 557     -83.637  16.100   9.753  1.00 34.790          C  
ATOM   9008  O   PRO A 557     -82.816  15.262   9.387  1.00 34.520          O  
ATOM   9009  CB  PRO A 557     -84.588  17.224   7.728  1.00 52.160          C  
ATOM   9010  CG  PRO A 557     -83.887  18.057   6.710  1.00 52.160          C  
ATOM   9011  CD  PRO A 557     -82.425  17.975   7.053  1.00 52.160          C  
ATOM   9012  HA  PRO A 557     -84.139  18.181   9.639  1.00 41.720          H  
ATOM   9013 1HB  PRO A 557     -84.630  16.164   7.443  1.00 62.590          H  
ATOM   9014 2HB  PRO A 557     -85.627  17.545   7.902  1.00 62.590          H  
ATOM   9015 1HG  PRO A 557     -84.105  17.661   5.725  1.00 62.590          H  
ATOM   9016 2HG  PRO A 557     -84.275  19.082   6.726  1.00 62.590          H  
ATOM   9017 1HD  PRO A 557     -81.934  17.163   6.538  1.00 62.590          H  
ATOM   9018 2HD  PRO A 557     -81.990  18.961   6.819  1.00 62.590          H  
ATOM   9019  N   LYS A 558     -84.457  15.915  10.766  1.00 35.180          N  
ATOM   9020  CA  LYS A 558     -84.416  14.691  11.555  1.00 35.370          C  
ATOM   9021  C   LYS A 558     -84.511  13.438  10.686  1.00 34.850          C  
ATOM   9022  O   LYS A 558     -85.267  13.388   9.696  1.00 34.710          O  
ATOM   9023  CB  LYS A 558     -85.541  14.704  12.600  1.00 49.440          C  
ATOM   9024  CG  LYS A 558     -85.548  13.503  13.568  1.00 49.440          C  
ATOM   9025  CD  LYS A 558     -86.640  13.639  14.631  1.00 49.440          C  
ATOM   9026  CE  LYS A 558     -86.660  12.427  15.564  1.00 49.440          C  
ATOM   9027  NZ  LYS A 558     -87.726  12.538  16.605  1.00 49.440          N  
ATOM   9028  H   LYS A 558     -85.115  16.643  11.017  1.00 42.220          H  
ATOM   9029  HA  LYS A 558     -83.457  14.650  12.078  1.00 42.440          H  
ATOM   9030 1HB  LYS A 558     -85.470  15.613  13.193  1.00 59.330          H  
ATOM   9031 2HB  LYS A 558     -86.505  14.720  12.088  1.00 59.330          H  
ATOM   9032 1HG  LYS A 558     -85.740  12.584  13.005  1.00 59.330          H  
ATOM   9033 2HG  LYS A 558     -84.576  13.415  14.053  1.00 59.330          H  
ATOM   9034 1HD  LYS A 558     -86.465  14.538  15.223  1.00 59.330          H  
ATOM   9035 2HD  LYS A 558     -87.612  13.727  14.142  1.00 59.330          H  
ATOM   9036 1HE  LYS A 558     -86.836  11.528  14.974  1.00 59.330          H  
ATOM   9037 2HE  LYS A 558     -85.694  12.342  16.058  1.00 59.330          H  
ATOM   9038 1HZ  LYS A 558     -87.700  11.719  17.197  1.00 59.330          H  
ATOM   9039 2HZ  LYS A 558     -87.564  13.363  17.168  1.00 59.330          H  
ATOM   9040 3HZ  LYS A 558     -88.632  12.606  16.162  1.00 59.330          H  
ATOM   9041  N   ALA A 559     -83.749  12.410  11.091  1.00 34.640          N  
ATOM   9042  CA  ALA A 559     -83.728  11.119  10.412  1.00 34.230          C  
ATOM   9043  C   ALA A 559     -85.155  10.645  10.194  1.00 34.630          C  
ATOM   9044  O   ALA A 559     -85.980  10.701  11.109  1.00 34.710          O  
ATOM   9045  CB  ALA A 559     -82.943  10.118  11.228  1.00 48.090          C  
ATOM   9046  H   ALA A 559     -83.109  12.565  11.876  1.00 41.570          H  
ATOM   9047  HA  ALA A 559     -83.245  11.222   9.461  1.00 41.080          H  
ATOM   9048 1HB  ALA A 559     -82.933   9.171  10.704  1.00 57.700          H  
ATOM   9049 2HB  ALA A 559     -81.924  10.475  11.358  1.00 57.700          H  
ATOM   9050 3HB  ALA A 559     -83.414   9.993  12.195  1.00 57.700          H  
ATOM   9051  N   GLY A 560     -85.451  10.168   8.977  1.00 34.950          N  
ATOM   9052  CA  GLY A 560     -86.805   9.745   8.672  1.00 35.430          C  
ATOM   9053  C   GLY A 560     -86.907   9.273   7.237  1.00 35.190          C  
ATOM   9054  O   GLY A 560     -87.961   8.822   6.770  1.00 35.120          O  
ATOM   9055  H   GLY A 560     -84.730  10.118   8.247  1.00 41.940          H  
ATOM   9056 1HA  GLY A 560     -87.095   8.942   9.350  1.00 42.520          H  
ATOM   9057 2HA  GLY A 560     -87.488  10.578   8.837  1.00 42.520          H  
ATOM   9058  N   ASN A 561     -85.827   9.428   6.493  1.00 35.130          N  
ATOM   9059  CA  ASN A 561     -85.872   9.070   5.086  1.00 34.980          C  
ATOM   9060  C   ASN A 561     -85.749   7.572   4.874  1.00 34.630          C  
ATOM   9061  O   ASN A 561     -84.662   7.034   4.676  1.00 34.710          O  
ATOM   9062  CB  ASN A 561     -84.783   9.773   4.331  1.00 49.030          C  
ATOM   9063  CG  ASN A 561     -84.862   9.618   2.844  1.00 49.030          C  
ATOM   9064  OD1 ASN A 561     -85.433   8.676   2.248  1.00 49.030          O  
ATOM   9065  ND2 ASN A 561     -84.282  10.597   2.182  1.00 49.030          N  
ATOM   9066  H   ASN A 561     -84.955   9.780   6.905  1.00 42.160          H  
ATOM   9067  HA  ASN A 561     -86.836   9.383   4.680  1.00 41.980          H  
ATOM   9068 1HB  ASN A 561     -84.801  10.815   4.579  1.00 58.840          H  
ATOM   9069 2HB  ASN A 561     -83.833   9.382   4.666  1.00 58.840          H  
ATOM   9070 1HD2 ASN A 561     -84.295  10.605   1.186  1.00 58.840          H  
ATOM   9071 2HD2 ASN A 561     -83.844  11.355   2.679  1.00 58.840          H  
ATOM   9072  N   SER A 562     -86.898   6.922   4.850  1.00 34.310          N  
ATOM   9073  CA  SER A 562     -87.026   5.483   4.693  1.00 34.060          C  
ATOM   9074  C   SER A 562     -87.327   5.125   3.242  1.00 34.060          C  
ATOM   9075  O   SER A 562     -87.783   4.014   2.936  1.00 34.150          O  
ATOM   9076  CB  SER A 562     -88.122   4.954   5.592  1.00 47.780          C  
ATOM   9077  OG  SER A 562     -89.364   5.502   5.236  1.00 47.780          O  
ATOM   9078  H   SER A 562     -87.744   7.463   5.042  1.00 41.170          H  
ATOM   9079  HA  SER A 562     -86.081   5.018   4.969  1.00 40.870          H  
ATOM   9080 1HB  SER A 562     -88.161   3.868   5.519  1.00 57.340          H  
ATOM   9081 2HB  SER A 562     -87.892   5.208   6.627  1.00 57.340          H  
ATOM   9082  HG  SER A 562     -89.999   5.145   5.863  1.00 57.340          H  
ATOM   9083  N   GLU A 563     -87.104   6.064   2.319  1.00 34.030          N  
ATOM   9084  CA  GLU A 563     -87.409   5.792   0.924  1.00 34.110          C  
ATOM   9085  C   GLU A 563     -86.306   4.956   0.285  1.00 33.990          C  
ATOM   9086  O   GLU A 563     -85.453   5.465  -0.444  1.00 34.200          O  
ATOM   9087  CB  GLU A 563     -87.624   7.098   0.153  1.00 47.720          C  
ATOM   9088  CG  GLU A 563     -88.827   7.925   0.637  1.00 47.720          C  
ATOM   9089  CD  GLU A 563     -89.025   9.203  -0.152  1.00 47.720          C  
ATOM   9090  OE1 GLU A 563     -88.157   9.532  -0.922  1.00 47.720          O  
ATOM   9091  OE2 GLU A 563     -90.040   9.841   0.018  1.00 47.720          O  
ATOM   9092  H   GLU A 563     -86.689   6.972   2.564  1.00 40.840          H  
ATOM   9093  HA  GLU A 563     -88.334   5.217   0.878  1.00 40.930          H  
ATOM   9094 1HB  GLU A 563     -86.734   7.716   0.224  1.00 57.270          H  
ATOM   9095 2HB  GLU A 563     -87.781   6.872  -0.901  1.00 57.270          H  
ATOM   9096 1HG  GLU A 563     -89.726   7.317   0.560  1.00 57.270          H  
ATOM   9097 2HG  GLU A 563     -88.678   8.173   1.689  1.00 57.270          H  
ATOM   9098  N   GLU A 564     -86.359   3.661   0.574  1.00 33.650          N  
ATOM   9099  CA  GLU A 564     -85.372   2.679   0.145  1.00 33.610          C  
ATOM   9100  C   GLU A 564     -85.285   2.529  -1.373  1.00 33.490          C  
ATOM   9101  O   GLU A 564     -86.275   2.646  -2.108  1.00 33.650          O  
ATOM   9102  CB  GLU A 564     -85.652   1.310   0.781  1.00 47.070          C  
ATOM   9103  CG  GLU A 564     -85.431   1.249   2.304  1.00 47.070          C  
ATOM   9104  CD  GLU A 564     -85.647  -0.138   2.889  1.00 47.070          C  
ATOM   9105  OE1 GLU A 564     -85.941  -1.043   2.141  1.00 47.070          O  
ATOM   9106  OE2 GLU A 564     -85.500  -0.292   4.078  1.00 47.070          O  
ATOM   9107  H   GLU A 564     -87.113   3.391   1.213  1.00 40.380          H  
ATOM   9108  HA  GLU A 564     -84.398   3.015   0.498  1.00 40.330          H  
ATOM   9109 1HB  GLU A 564     -86.684   1.024   0.583  1.00 56.480          H  
ATOM   9110 2HB  GLU A 564     -85.009   0.557   0.316  1.00 56.480          H  
ATOM   9111 1HG  GLU A 564     -84.412   1.569   2.523  1.00 56.480          H  
ATOM   9112 2HG  GLU A 564     -86.110   1.950   2.788  1.00 56.480          H  
ATOM   9113  N   THR A 565     -84.058   2.268  -1.805  1.00 33.300          N  
ATOM   9114  CA  THR A 565     -83.619   2.043  -3.168  1.00 33.340          C  
ATOM   9115  C   THR A 565     -83.912   0.624  -3.636  1.00 33.430          C  
ATOM   9116  O   THR A 565     -84.325  -0.236  -2.853  1.00 33.420          O  
ATOM   9117  CB  THR A 565     -82.115   2.355  -3.243  1.00 46.660          C  
ATOM   9118  OG1 THR A 565     -81.429   1.477  -2.356  1.00 46.660          O  
ATOM   9119  CG2 THR A 565     -81.870   3.786  -2.793  1.00 46.660          C  
ATOM   9120  H   THR A 565     -83.337   2.202  -1.107  1.00 39.960          H  
ATOM   9121  HA  THR A 565     -84.154   2.733  -3.820  1.00 40.010          H  
ATOM   9122  HB  THR A 565     -81.746   2.211  -4.261  1.00 55.990          H  
ATOM   9123  HG1 THR A 565     -80.448   1.624  -2.412  1.00 55.990          H  
ATOM   9124 1HG2 THR A 565     -80.798   3.995  -2.827  1.00 55.990          H  
ATOM   9125 2HG2 THR A 565     -82.396   4.469  -3.456  1.00 55.990          H  
ATOM   9126 3HG2 THR A 565     -82.230   3.920  -1.782  1.00 55.990          H  
ATOM   9127  N   LYS A 566     -83.740   0.385  -4.932  1.00 33.590          N  
ATOM   9128  CA  LYS A 566     -84.020  -0.925  -5.503  1.00 33.770          C  
ATOM   9129  C   LYS A 566     -82.773  -1.756  -5.797  1.00 33.670          C  
ATOM   9130  O   LYS A 566     -81.653  -1.251  -5.921  1.00 33.880          O  
ATOM   9131  CB  LYS A 566     -84.891  -0.753  -6.748  1.00 47.210          C  
ATOM   9132  CG  LYS A 566     -86.222   0.016  -6.471  1.00 47.210          C  
ATOM   9133  CD  LYS A 566     -87.194  -0.771  -5.543  1.00 47.210          C  
ATOM   9134  CE  LYS A 566     -88.505  -0.024  -5.312  1.00 47.210          C  
ATOM   9135  NZ  LYS A 566     -88.349   1.101  -4.311  1.00 47.210          N  
ATOM   9136  H   LYS A 566     -83.394   1.124  -5.526  1.00 40.310          H  
ATOM   9137  HA  LYS A 566     -84.587  -1.497  -4.773  1.00 40.520          H  
ATOM   9138 1HB  LYS A 566     -84.337  -0.205  -7.509  1.00 56.650          H  
ATOM   9139 2HB  LYS A 566     -85.137  -1.726  -7.162  1.00 56.650          H  
ATOM   9140 1HG  LYS A 566     -85.993   0.974  -6.009  1.00 56.650          H  
ATOM   9141 2HG  LYS A 566     -86.725   0.205  -7.420  1.00 56.650          H  
ATOM   9142 1HD  LYS A 566     -87.425  -1.736  -5.976  1.00 56.650          H  
ATOM   9143 2HD  LYS A 566     -86.738  -0.926  -4.567  1.00 56.650          H  
ATOM   9144 1HE  LYS A 566     -88.847   0.391  -6.257  1.00 56.650          H  
ATOM   9145 2HE  LYS A 566     -89.251  -0.722  -4.945  1.00 56.650          H  
ATOM   9146 1HZ  LYS A 566     -89.236   1.568  -4.183  1.00 56.650          H  
ATOM   9147 2HZ  LYS A 566     -88.042   0.714  -3.420  1.00 56.650          H  
ATOM   9148 3HZ  LYS A 566     -87.665   1.772  -4.632  1.00 56.650          H  
ATOM   9149  N   THR A 567     -83.006  -3.046  -6.003  1.00 33.420          N  
ATOM   9150  CA  THR A 567     -81.984  -4.050  -6.279  1.00 33.380          C  
ATOM   9151  C   THR A 567     -81.371  -3.922  -7.665  1.00 33.690          C  
ATOM   9152  O   THR A 567     -80.367  -4.560  -7.975  1.00 33.930          O  
ATOM   9153  CB  THR A 567     -82.595  -5.448  -6.144  1.00 46.750          C  
ATOM   9154  OG1 THR A 567     -83.661  -5.576  -7.087  1.00 46.750          O  
ATOM   9155  CG2 THR A 567     -83.151  -5.639  -4.741  1.00 46.750          C  
ATOM   9156  H   THR A 567     -83.954  -3.384  -5.916  1.00 40.100          H  
ATOM   9157  HA  THR A 567     -81.186  -3.937  -5.544  1.00 40.060          H  
ATOM   9158  HB  THR A 567     -81.838  -6.203  -6.349  1.00 56.100          H  
ATOM   9159  HG1 THR A 567     -83.931  -6.500  -7.138  1.00 56.100          H  
ATOM   9160 1HG2 THR A 567     -83.590  -6.633  -4.665  1.00 56.100          H  
ATOM   9161 2HG2 THR A 567     -82.344  -5.541  -4.018  1.00 56.100          H  
ATOM   9162 3HG2 THR A 567     -83.914  -4.897  -4.530  1.00 56.100          H  
ATOM   9163  N   LYS A 568     -81.977  -3.086  -8.496  1.00 33.760          N  
ATOM   9164  CA  LYS A 568     -81.519  -2.852  -9.853  1.00 34.010          C  
ATOM   9165  C   LYS A 568     -80.609  -1.629  -9.960  1.00 33.610          C  
ATOM   9166  O   LYS A 568     -80.274  -1.199 -11.065  1.00 33.680          O  
ATOM   9167  CB  LYS A 568     -82.706  -2.735 -10.804  1.00 47.510          C  
ATOM   9168  CG  LYS A 568     -83.595  -3.989 -10.859  1.00 47.510          C  
ATOM   9169  CD  LYS A 568     -82.858  -5.221 -11.409  1.00 47.510          C  
ATOM   9170  CE  LYS A 568     -83.792  -6.412 -11.561  1.00 47.510          C  
ATOM   9171  NZ  LYS A 568     -83.072  -7.622 -12.071  1.00 47.510          N  
ATOM   9172  H   LYS A 568     -82.790  -2.605  -8.151  1.00 40.510          H  
ATOM   9173  HA  LYS A 568     -80.911  -3.700 -10.159  1.00 40.810          H  
ATOM   9174 1HB  LYS A 568     -83.333  -1.900 -10.495  1.00 57.020          H  
ATOM   9175 2HB  LYS A 568     -82.351  -2.524 -11.813  1.00 57.020          H  
ATOM   9176 1HG  LYS A 568     -83.953  -4.216  -9.854  1.00 57.020          H  
ATOM   9177 2HG  LYS A 568     -84.451  -3.782 -11.493  1.00 57.020          H  
ATOM   9178 1HD  LYS A 568     -82.405  -4.985 -12.373  1.00 57.020          H  
ATOM   9179 2HD  LYS A 568     -82.074  -5.518 -10.717  1.00 57.020          H  
ATOM   9180 1HE  LYS A 568     -84.227  -6.645 -10.589  1.00 57.020          H  
ATOM   9181 2HE  LYS A 568     -84.593  -6.156 -12.255  1.00 57.020          H  
ATOM   9182 1HZ  LYS A 568     -83.720  -8.394 -12.156  1.00 57.020          H  
ATOM   9183 2HZ  LYS A 568     -82.670  -7.423 -12.978  1.00 57.020          H  
ATOM   9184 3HZ  LYS A 568     -82.335  -7.872 -11.425  1.00 57.020          H  
ATOM   9185  N   ASP A 569     -80.211  -1.058  -8.819  1.00 33.220          N  
ATOM   9186  CA  ASP A 569     -79.304   0.081  -8.829  1.00 32.910          C  
ATOM   9187  C   ASP A 569     -77.881  -0.458  -9.058  1.00 32.770          C  
ATOM   9188  O   ASP A 569     -77.691  -1.666  -9.226  1.00 32.720          O  
ATOM   9189  CB  ASP A 569     -79.446   0.875  -7.516  1.00 46.200          C  
ATOM   9190  CG  ASP A 569     -78.960   2.351  -7.580  1.00 46.200          C  
ATOM   9191  OD1 ASP A 569     -78.102   2.646  -8.385  1.00 46.200          O  
ATOM   9192  OD2 ASP A 569     -79.461   3.154  -6.835  1.00 46.200          O  
ATOM   9193  H   ASP A 569     -80.547  -1.411  -7.919  1.00 39.860          H  
ATOM   9194  HA  ASP A 569     -79.564   0.738  -9.660  1.00 39.490          H  
ATOM   9195 1HB  ASP A 569     -80.496   0.874  -7.219  1.00 55.440          H  
ATOM   9196 2HB  ASP A 569     -78.909   0.362  -6.731  1.00 55.440          H  
ATOM   9197  N   ILE A 570     -76.883   0.414  -9.106  1.00 32.850          N  
ATOM   9198  CA  ILE A 570     -75.533  -0.044  -9.426  1.00 32.800          C  
ATOM   9199  C   ILE A 570     -74.598  -0.179  -8.232  1.00 32.390          C  
ATOM   9200  O   ILE A 570     -74.315   0.785  -7.523  1.00 32.020          O  
ATOM   9201  CB  ILE A 570     -74.886   0.888 -10.482  1.00 45.940          C  
ATOM   9202  CG1 ILE A 570     -75.756   0.877 -11.765  1.00 45.940          C  
ATOM   9203  CG2 ILE A 570     -73.432   0.427 -10.799  1.00 45.940          C  
ATOM   9204  CD1 ILE A 570     -75.392   1.934 -12.788  1.00 45.940          C  
ATOM   9205  H   ILE A 570     -77.092   1.400  -8.945  1.00 39.420          H  
ATOM   9206  HA  ILE A 570     -75.618  -1.030  -9.881  1.00 39.360          H  
ATOM   9207  HB  ILE A 570     -74.865   1.907 -10.100  1.00 55.130          H  
ATOM   9208 1HG1 ILE A 570     -75.680  -0.104 -12.232  1.00 55.130          H  
ATOM   9209 2HG1 ILE A 570     -76.795   1.039 -11.482  1.00 55.130          H  
ATOM   9210 1HG2 ILE A 570     -72.971   1.077 -11.533  1.00 55.130          H  
ATOM   9211 2HG2 ILE A 570     -72.829   0.456  -9.904  1.00 55.130          H  
ATOM   9212 3HG2 ILE A 570     -73.446  -0.588 -11.186  1.00 55.130          H  
ATOM   9213 1HD1 ILE A 570     -76.067   1.853 -13.641  1.00 55.130          H  
ATOM   9214 2HD1 ILE A 570     -75.497   2.922 -12.336  1.00 55.130          H  
ATOM   9215 3HD1 ILE A 570     -74.373   1.802 -13.133  1.00 55.130          H  
ATOM   9216  N   GLN A 571     -74.094  -1.401  -8.059  1.00 32.540          N  
ATOM   9217  CA  GLN A 571     -73.150  -1.776  -7.011  1.00 32.260          C  
ATOM   9218  C   GLN A 571     -71.933  -0.897  -7.172  1.00 31.950          C  
ATOM   9219  O   GLN A 571     -71.456  -0.777  -8.303  1.00 31.800          O  
ATOM   9220  CB  GLN A 571     -72.761  -3.246  -7.163  1.00 45.280          C  
ATOM   9221  CG  GLN A 571     -71.864  -3.787  -6.071  1.00 45.280          C  
ATOM   9222  CD  GLN A 571     -71.490  -5.228  -6.318  1.00 45.280          C  
ATOM   9223  OE1 GLN A 571     -71.441  -5.673  -7.471  1.00 45.280          O  
ATOM   9224  NE2 GLN A 571     -71.227  -5.967  -5.258  1.00 45.280          N  
ATOM   9225  H   GLN A 571     -74.410  -2.118  -8.699  1.00 39.050          H  
ATOM   9226  HA  GLN A 571     -73.581  -1.605  -6.033  1.00 38.710          H  
ATOM   9227 1HB  GLN A 571     -73.666  -3.853  -7.169  1.00 54.330          H  
ATOM   9228 2HB  GLN A 571     -72.266  -3.393  -8.122  1.00 54.330          H  
ATOM   9229 1HG  GLN A 571     -70.954  -3.212  -6.030  1.00 54.330          H  
ATOM   9230 2HG  GLN A 571     -72.385  -3.727  -5.111  1.00 54.330          H  
ATOM   9231 1HE2 GLN A 571     -70.976  -6.929  -5.364  1.00 54.330          H  
ATOM   9232 2HE2 GLN A 571     -71.295  -5.569  -4.312  1.00 54.330          H  
ATOM   9233  N   VAL A 572     -71.380  -0.370  -6.073  1.00 31.950          N  
ATOM   9234  CA  VAL A 572     -70.242   0.546  -6.167  1.00 31.780          C  
ATOM   9235  C   VAL A 572     -69.017   0.020  -6.885  1.00 31.620          C  
ATOM   9236  O   VAL A 572     -68.224   0.808  -7.388  1.00 31.560          O  
ATOM   9237  CB  VAL A 572     -69.931   1.192  -4.815  1.00 44.560          C  
ATOM   9238  CG1 VAL A 572     -68.624   1.914  -4.810  1.00 44.560          C  
ATOM   9239  CG2 VAL A 572     -70.991   2.265  -4.632  1.00 44.560          C  
ATOM   9240  H   VAL A 572     -71.793  -0.563  -5.151  1.00 38.340          H  
ATOM   9241  HA  VAL A 572     -70.586   1.379  -6.763  1.00 38.140          H  
ATOM   9242  HB  VAL A 572     -69.942   0.450  -4.018  1.00 53.470          H  
ATOM   9243 1HG1 VAL A 572     -68.486   2.415  -3.849  1.00 53.470          H  
ATOM   9244 2HG1 VAL A 572     -67.802   1.235  -4.976  1.00 53.470          H  
ATOM   9245 3HG1 VAL A 572     -68.671   2.632  -5.584  1.00 53.470          H  
ATOM   9246 1HG2 VAL A 572     -70.818   2.793  -3.714  1.00 53.470          H  
ATOM   9247 2HG2 VAL A 572     -70.932   2.981  -5.455  1.00 53.470          H  
ATOM   9248 3HG2 VAL A 572     -71.979   1.810  -4.627  1.00 53.470          H  
ATOM   9249  N   THR A 573     -68.877  -1.277  -7.042  1.00 31.640          N  
ATOM   9250  CA  THR A 573     -67.729  -1.767  -7.787  1.00 31.550          C  
ATOM   9251  C   THR A 573     -67.721  -1.161  -9.212  1.00 31.130          C  
ATOM   9252  O   THR A 573     -66.657  -0.967  -9.804  1.00 30.760          O  
ATOM   9253  CB  THR A 573     -67.723  -3.311  -7.842  1.00 44.210          C  
ATOM   9254  OG1 THR A 573     -66.478  -3.771  -8.360  1.00 44.210          O  
ATOM   9255  CG2 THR A 573     -68.849  -3.842  -8.715  1.00 44.210          C  
ATOM   9256  H   THR A 573     -69.563  -1.897  -6.643  1.00 37.970          H  
ATOM   9257  HA  THR A 573     -66.835  -1.433  -7.289  1.00 37.860          H  
ATOM   9258  HB  THR A 573     -67.853  -3.689  -6.857  1.00 53.050          H  
ATOM   9259  HG1 THR A 573     -65.773  -3.558  -7.745  1.00 53.050          H  
ATOM   9260 1HG2 THR A 573     -68.820  -4.926  -8.709  1.00 53.050          H  
ATOM   9261 2HG2 THR A 573     -69.803  -3.507  -8.335  1.00 53.050          H  
ATOM   9262 3HG2 THR A 573     -68.726  -3.500  -9.728  1.00 53.050          H  
ATOM   9263  N   ASN A 574     -68.921  -0.861  -9.760  1.00 31.250          N  
ATOM   9264  CA  ASN A 574     -69.093  -0.270 -11.082  1.00 30.980          C  
ATOM   9265  C   ASN A 574     -69.574   1.187 -10.982  1.00 30.490          C  
ATOM   9266  O   ASN A 574     -70.075   1.758 -11.955  1.00 30.770          O  
ATOM   9267  CB  ASN A 574     -70.082  -1.076 -11.898  1.00 43.480          C  
ATOM   9268  CG  ASN A 574     -69.589  -2.434 -12.276  1.00 43.480          C  
ATOM   9269  OD1 ASN A 574     -68.475  -2.609 -12.783  1.00 43.480          O  
ATOM   9270  ND2 ASN A 574     -70.420  -3.416 -12.047  1.00 43.480          N  
ATOM   9271  H   ASN A 574     -69.773  -1.033  -9.221  1.00 37.500          H  
ATOM   9272  HA  ASN A 574     -68.128  -0.266 -11.589  1.00 37.180          H  
ATOM   9273 1HB  ASN A 574     -70.991  -1.197 -11.311  1.00 52.180          H  
ATOM   9274 2HB  ASN A 574     -70.345  -0.529 -12.800  1.00 52.180          H  
ATOM   9275 1HD2 ASN A 574     -70.166  -4.357 -12.278  1.00 52.180          H  
ATOM   9276 2HD2 ASN A 574     -71.305  -3.215 -11.633  1.00 52.180          H  
ATOM   9277  N   ALA A 575     -69.461   1.777  -9.794  1.00 29.850          N  
ATOM   9278  CA  ALA A 575     -69.908   3.140  -9.540  1.00 29.430          C  
ATOM   9279  C   ALA A 575     -69.083   3.772  -8.424  1.00 29.310          C  
ATOM   9280  O   ALA A 575     -69.595   4.544  -7.612  1.00 29.010          O  
ATOM   9281  CB  ALA A 575     -71.389   3.144  -9.180  1.00 41.370          C  
ATOM   9282  H   ALA A 575     -69.016   1.270  -9.030  1.00 35.820          H  
ATOM   9283  HA  ALA A 575     -69.758   3.730 -10.443  1.00 35.320          H  
ATOM   9284 1HB  ALA A 575     -71.707   4.144  -9.004  1.00 49.640          H  
ATOM   9285 2HB  ALA A 575     -71.954   2.725 -10.000  1.00 49.640          H  
ATOM   9286 3HB  ALA A 575     -71.571   2.560  -8.297  1.00 49.640          H  
ATOM   9287  N   ALA A 576     -67.777   3.523  -8.445  1.00 29.600          N  
ATOM   9288  CA  ALA A 576     -66.843   4.003  -7.424  1.00 29.610          C  
ATOM   9289  C   ALA A 576     -66.434   5.434  -7.651  1.00 29.710          C  
ATOM   9290  O   ALA A 576     -65.658   5.994  -6.877  1.00 29.640          O  
ATOM   9291  CB  ALA A 576     -65.620   3.102  -7.388  1.00 41.450          C  
ATOM   9292  H   ALA A 576     -67.407   2.918  -9.169  1.00 35.520          H  
ATOM   9293  HA  ALA A 576     -67.334   3.973  -6.464  1.00 35.530          H  
ATOM   9294 1HB  ALA A 576     -64.941   3.441  -6.608  1.00 49.740          H  
ATOM   9295 2HB  ALA A 576     -65.934   2.076  -7.180  1.00 49.740          H  
ATOM   9296 3HB  ALA A 576     -65.118   3.140  -8.351  1.00 49.740          H  
ATOM   9297  N   THR A 577     -66.937   6.015  -8.724  1.00 29.980          N  
ATOM   9298  CA  THR A 577     -66.637   7.372  -9.097  1.00 30.230          C  
ATOM   9299  C   THR A 577     -67.821   8.309  -8.876  1.00 30.350          C  
ATOM   9300  O   THR A 577     -67.733   9.485  -9.223  1.00 30.580          O  
ATOM   9301  CB  THR A 577     -66.230   7.427 -10.574  1.00 42.220          C  
ATOM   9302  OG1 THR A 577     -67.330   6.977 -11.385  1.00 42.220          O  
ATOM   9303  CG2 THR A 577     -65.040   6.500 -10.795  1.00 42.220          C  
ATOM   9304  H   THR A 577     -67.554   5.489  -9.322  1.00 35.980          H  
ATOM   9305  HA  THR A 577     -65.807   7.726  -8.486  1.00 36.280          H  
ATOM   9306  HB  THR A 577     -65.963   8.446 -10.854  1.00 50.670          H  
ATOM   9307  HG1 THR A 577     -68.002   7.678 -11.416  1.00 50.670          H  
ATOM   9308 1HG2 THR A 577     -64.749   6.527 -11.844  1.00 50.670          H  
ATOM   9309 2HG2 THR A 577     -64.208   6.831 -10.177  1.00 50.670          H  
ATOM   9310 3HG2 THR A 577     -65.307   5.483 -10.525  1.00 50.670          H  
ATOM   9311  N   ASN A 578     -68.951   7.808  -8.357  1.00 30.290          N  
ATOM   9312  CA  ASN A 578     -70.100   8.701  -8.187  1.00 30.520          C  
ATOM   9313  C   ASN A 578     -70.051   9.544  -6.909  1.00 30.730          C  
ATOM   9314  O   ASN A 578     -69.626   9.087  -5.841  1.00 30.540          O  
ATOM   9315  CB  ASN A 578     -71.403   7.951  -8.310  1.00 42.640          C  
ATOM   9316  CG  ASN A 578     -71.669   7.500  -9.723  1.00 42.640          C  
ATOM   9317  OD1 ASN A 578     -71.193   8.076 -10.709  1.00 42.640          O  
ATOM   9318  ND2 ASN A 578     -72.452   6.481  -9.841  1.00 42.640          N  
ATOM   9319  H   ASN A 578     -69.011   6.825  -8.070  1.00 36.350          H  
ATOM   9320  HA  ASN A 578     -70.082   9.416  -9.011  1.00 36.620          H  
ATOM   9321 1HB  ASN A 578     -71.377   7.070  -7.661  1.00 51.160          H  
ATOM   9322 2HB  ASN A 578     -72.224   8.585  -7.975  1.00 51.160          H  
ATOM   9323 1HD2 ASN A 578     -72.683   6.128 -10.748  1.00 51.160          H  
ATOM   9324 2HD2 ASN A 578     -72.820   6.047  -9.022  1.00 51.160          H  
ATOM   9325  N   ASP A 579     -70.549  10.776  -7.016  1.00 31.190          N  
ATOM   9326  CA  ASP A 579     -70.557  11.724  -5.907  1.00 31.500          C  
ATOM   9327  C   ASP A 579     -71.218  11.205  -4.643  1.00 31.240          C  
ATOM   9328  O   ASP A 579     -72.341  10.697  -4.665  1.00 31.100          O  
ATOM   9329  CB  ASP A 579     -71.306  13.007  -6.301  1.00 43.980          C  
ATOM   9330  CG  ASP A 579     -70.598  13.893  -7.334  1.00 43.980          C  
ATOM   9331  OD1 ASP A 579     -69.460  13.665  -7.630  1.00 43.980          O  
ATOM   9332  OD2 ASP A 579     -71.228  14.811  -7.820  1.00 43.980          O  
ATOM   9333  H   ASP A 579     -70.883  11.085  -7.920  1.00 37.430          H  
ATOM   9334  HA  ASP A 579     -69.521  11.975  -5.670  1.00 37.800          H  
ATOM   9335 1HB  ASP A 579     -72.289  12.742  -6.689  1.00 52.770          H  
ATOM   9336 2HB  ASP A 579     -71.469  13.604  -5.405  1.00 52.770          H  
ATOM   9337  N   LYS A 580     -70.524  11.420  -3.522  1.00 31.280          N  
ATOM   9338  CA  LYS A 580     -70.906  11.055  -2.162  1.00 31.130          C  
ATOM   9339  C   LYS A 580     -70.882   9.561  -1.831  1.00 30.920          C  
ATOM   9340  O   LYS A 580     -71.054   9.210  -0.656  1.00 30.890          O  
ATOM   9341  CB  LYS A 580     -72.297  11.608  -1.846  1.00 43.640          C  
ATOM   9342  CG  LYS A 580     -72.421  13.117  -2.016  1.00 43.640          C  
ATOM   9343  CD  LYS A 580     -73.811  13.592  -1.643  1.00 43.640          C  
ATOM   9344  CE  LYS A 580     -73.973  15.090  -1.868  1.00 43.640          C  
ATOM   9345  NZ  LYS A 580     -75.361  15.547  -1.558  1.00 43.640          N  
ATOM   9346  H   LYS A 580     -69.608  11.860  -3.588  1.00 37.540          H  
ATOM   9347  HA  LYS A 580     -70.220  11.539  -1.479  1.00 37.360          H  
ATOM   9348 1HB  LYS A 580     -73.060  11.113  -2.434  1.00 52.370          H  
ATOM   9349 2HB  LYS A 580     -72.523  11.396  -0.803  1.00 52.370          H  
ATOM   9350 1HG  LYS A 580     -71.683  13.607  -1.377  1.00 52.370          H  
ATOM   9351 2HG  LYS A 580     -72.222  13.390  -3.045  1.00 52.370          H  
ATOM   9352 1HD  LYS A 580     -74.549  13.062  -2.249  1.00 52.370          H  
ATOM   9353 2HD  LYS A 580     -73.996  13.365  -0.594  1.00 52.370          H  
ATOM   9354 1HE  LYS A 580     -73.272  15.628  -1.228  1.00 52.370          H  
ATOM   9355 2HE  LYS A 580     -73.749  15.321  -2.909  1.00 52.370          H  
ATOM   9356 1HZ  LYS A 580     -75.436  16.541  -1.719  1.00 52.370          H  
ATOM   9357 2HZ  LYS A 580     -76.017  15.061  -2.155  1.00 52.370          H  
ATOM   9358 3HZ  LYS A 580     -75.575  15.348  -0.592  1.00 52.370          H  
ATOM   9359  N   LEU A 581     -70.542   8.690  -2.793  1.00 30.870          N  
ATOM   9360  CA  LEU A 581     -70.575   7.262  -2.504  1.00 30.760          C  
ATOM   9361  C   LEU A 581     -69.376   6.758  -1.750  1.00 30.740          C  
ATOM   9362  O   LEU A 581     -68.223   6.962  -2.134  1.00 30.790          O  
ATOM   9363  CB  LEU A 581     -70.671   6.416  -3.793  1.00 43.110          C  
ATOM   9364  CG  LEU A 581     -72.079   6.186  -4.473  1.00 43.110          C  
ATOM   9365  CD1 LEU A 581     -73.013   5.378  -3.534  1.00 43.110          C  
ATOM   9366  CD2 LEU A 581     -72.710   7.518  -4.837  1.00 43.110          C  
ATOM   9367  H   LEU A 581     -70.310   9.001  -3.746  1.00 37.040          H  
ATOM   9368  HA  LEU A 581     -71.447   7.072  -1.888  1.00 36.910          H  
ATOM   9369 1HB  LEU A 581     -70.030   6.880  -4.545  1.00 51.730          H  
ATOM   9370 2HB  LEU A 581     -70.255   5.428  -3.573  1.00 51.730          H  
ATOM   9371  HG  LEU A 581     -71.926   5.602  -5.383  1.00 51.730          H  
ATOM   9372 1HD1 LEU A 581     -73.964   5.204  -4.036  1.00 51.730          H  
ATOM   9373 2HD1 LEU A 581     -72.560   4.419  -3.296  1.00 51.730          H  
ATOM   9374 3HD1 LEU A 581     -73.200   5.916  -2.615  1.00 51.730          H  
ATOM   9375 1HD2 LEU A 581     -73.663   7.346  -5.332  1.00 51.730          H  
ATOM   9376 2HD2 LEU A 581     -72.883   8.114  -3.946  1.00 51.730          H  
ATOM   9377 3HD2 LEU A 581     -72.061   8.062  -5.498  1.00 51.730          H  
ATOM   9378  N   LEU A 582     -69.675   6.030  -0.689  1.00 30.750          N  
ATOM   9379  CA  LEU A 582     -68.677   5.378   0.128  1.00 30.810          C  
ATOM   9380  C   LEU A 582     -67.972   4.339  -0.775  1.00 30.640          C  
ATOM   9381  O   LEU A 582     -68.666   3.574  -1.436  1.00 30.480          O  
ATOM   9382  CB  LEU A 582     -69.405   4.771   1.329  1.00 43.110          C  
ATOM   9383  CG  LEU A 582     -68.609   4.150   2.446  1.00 43.110          C  
ATOM   9384  CD1 LEU A 582     -67.822   5.189   3.250  1.00 43.110          C  
ATOM   9385  CD2 LEU A 582     -69.571   3.431   3.336  1.00 43.110          C  
ATOM   9386  H   LEU A 582     -70.649   5.965  -0.430  1.00 36.900          H  
ATOM   9387  HA  LEU A 582     -68.000   6.103   0.483  1.00 36.970          H  
ATOM   9388 1HB  LEU A 582     -70.020   5.552   1.777  1.00 51.730          H  
ATOM   9389 2HB  LEU A 582     -70.051   4.015   0.964  1.00 51.730          H  
ATOM   9390  HG  LEU A 582     -67.921   3.464   2.024  1.00 51.730          H  
ATOM   9391 1HD1 LEU A 582     -67.274   4.691   4.044  1.00 51.730          H  
ATOM   9392 2HD1 LEU A 582     -67.130   5.716   2.628  1.00 51.730          H  
ATOM   9393 3HD1 LEU A 582     -68.515   5.894   3.692  1.00 51.730          H  
ATOM   9394 1HD2 LEU A 582     -69.050   2.936   4.136  1.00 51.730          H  
ATOM   9395 2HD2 LEU A 582     -70.284   4.136   3.750  1.00 51.730          H  
ATOM   9396 3HD2 LEU A 582     -70.091   2.707   2.743  1.00 51.730          H  
ATOM   9397  N   PRO A 583     -66.612   4.291  -0.827  1.00 30.750          N  
ATOM   9398  CA  PRO A 583     -65.798   3.388  -1.638  1.00 30.650          C  
ATOM   9399  C   PRO A 583     -66.025   1.913  -1.341  1.00 30.370          C  
ATOM   9400  O   PRO A 583     -66.281   1.516  -0.211  1.00 30.480          O  
ATOM   9401  CB  PRO A 583     -64.364   3.761  -1.215  1.00 45.970          C  
ATOM   9402  CG  PRO A 583     -64.457   5.182  -0.744  1.00 45.970          C  
ATOM   9403  CD  PRO A 583     -65.803   5.306  -0.105  1.00 45.970          C  
ATOM   9404  HA  PRO A 583     -65.965   3.602  -2.698  1.00 36.780          H  
ATOM   9405 1HB  PRO A 583     -64.002   3.073  -0.437  1.00 55.170          H  
ATOM   9406 2HB  PRO A 583     -63.681   3.658  -2.075  1.00 55.170          H  
ATOM   9407 1HG  PRO A 583     -63.632   5.416  -0.046  1.00 55.170          H  
ATOM   9408 2HG  PRO A 583     -64.359   5.875  -1.580  1.00 55.170          H  
ATOM   9409 1HD  PRO A 583     -65.755   5.096   0.964  1.00 55.170          H  
ATOM   9410 2HD  PRO A 583     -66.121   6.329  -0.350  1.00 55.170          H  
ATOM   9411  N   LEU A 584     -65.840   1.079  -2.365  1.00 30.090          N  
ATOM   9412  CA  LEU A 584     -65.972  -0.374  -2.228  1.00 29.850          C  
ATOM   9413  C   LEU A 584     -65.012  -0.946  -1.168  1.00 29.580          C  
ATOM   9414  O   LEU A 584     -65.253  -2.012  -0.609  1.00 29.440          O  
ATOM   9415  CB  LEU A 584     -65.794  -1.044  -3.600  1.00 41.890          C  
ATOM   9416  CG  LEU A 584     -64.389  -1.035  -4.250  1.00 41.890          C  
ATOM   9417  CD1 LEU A 584     -63.614  -2.321  -3.865  1.00 41.890          C  
ATOM   9418  CD2 LEU A 584     -64.543  -0.948  -5.747  1.00 41.890          C  
ATOM   9419  H   LEU A 584     -65.622   1.463  -3.275  1.00 36.110          H  
ATOM   9420  HA  LEU A 584     -66.993  -0.577  -1.889  1.00 35.820          H  
ATOM   9421 1HB  LEU A 584     -66.058  -2.067  -3.483  1.00 50.260          H  
ATOM   9422 2HB  LEU A 584     -66.495  -0.600  -4.297  1.00 50.260          H  
ATOM   9423  HG  LEU A 584     -63.828  -0.173  -3.895  1.00 50.260          H  
ATOM   9424 1HD1 LEU A 584     -62.630  -2.299  -4.334  1.00 50.260          H  
ATOM   9425 2HD1 LEU A 584     -63.482  -2.411  -2.802  1.00 50.260          H  
ATOM   9426 3HD1 LEU A 584     -64.164  -3.192  -4.223  1.00 50.260          H  
ATOM   9427 1HD2 LEU A 584     -63.558  -0.932  -6.215  1.00 50.260          H  
ATOM   9428 2HD2 LEU A 584     -65.080  -1.821  -6.082  1.00 50.260          H  
ATOM   9429 3HD2 LEU A 584     -65.087  -0.043  -6.022  1.00 50.260          H  
ATOM   9430  N   GLU A 585     -63.889  -0.262  -0.954  1.00 29.580          N  
ATOM   9431  CA  GLU A 585     -62.829  -0.667  -0.022  1.00 29.380          C  
ATOM   9432  C   GLU A 585     -63.049  -0.178   1.423  1.00 29.630          C  
ATOM   9433  O   GLU A 585     -62.193  -0.386   2.287  1.00 29.430          O  
ATOM   9434  CB  GLU A 585     -61.479  -0.136  -0.518  1.00 41.210          C  
ATOM   9435  CG  GLU A 585     -61.017  -0.715  -1.848  1.00 41.210          C  
ATOM   9436  CD  GLU A 585     -59.697  -0.166  -2.317  1.00 41.210          C  
ATOM   9437  OE1 GLU A 585     -59.164   0.696  -1.661  1.00 41.210          O  
ATOM   9438  OE2 GLU A 585     -59.223  -0.610  -3.335  1.00 41.210          O  
ATOM   9439  H   GLU A 585     -63.775   0.600  -1.462  1.00 35.500          H  
ATOM   9440  HA  GLU A 585     -62.791  -1.756  -0.008  1.00 35.260          H  
ATOM   9441 1HB  GLU A 585     -61.541   0.947  -0.630  1.00 49.450          H  
ATOM   9442 2HB  GLU A 585     -60.710  -0.345   0.225  1.00 49.450          H  
ATOM   9443 1HG  GLU A 585     -60.945  -1.799  -1.761  1.00 49.450          H  
ATOM   9444 2HG  GLU A 585     -61.763  -0.489  -2.595  1.00 49.450          H  
ATOM   9445  N   SER A 586     -64.163   0.508   1.660  1.00 30.160          N  
ATOM   9446  CA  SER A 586     -64.522   1.112   2.942  1.00 30.530          C  
ATOM   9447  C   SER A 586     -64.973   0.092   4.018  1.00 30.690          C  
ATOM   9448  O   SER A 586     -65.182  -1.094   3.731  1.00 30.940          O  
ATOM   9449  CB  SER A 586     -65.654   2.077   2.681  1.00 42.590          C  
ATOM   9450  OG  SER A 586     -66.823   1.373   2.370  1.00 42.590          O  
ATOM   9451  H   SER A 586     -64.825   0.641   0.896  1.00 36.190          H  
ATOM   9452  HA  SER A 586     -63.644   1.646   3.299  1.00 36.640          H  
ATOM   9453 1HB  SER A 586     -65.825   2.723   3.496  1.00 51.110          H  
ATOM   9454 2HB  SER A 586     -65.389   2.715   1.844  1.00 51.110          H  
ATOM   9455  HG  SER A 586     -66.776   1.204   1.408  1.00 51.110          H  
ATOM   9456  N   THR A 587     -65.094   0.501   5.305  1.00 30.610          N  
ATOM   9457  CA  THR A 587     -64.825   1.835   5.876  1.00 30.850          C  
ATOM   9458  C   THR A 587     -63.817   1.647   6.988  1.00 30.580          C  
ATOM   9459  O   THR A 587     -62.716   2.196   6.964  1.00 30.620          O  
ATOM   9460  CB  THR A 587     -66.087   2.475   6.494  1.00 43.090          C  
ATOM   9461  OG1 THR A 587     -67.104   2.567   5.536  1.00 43.090          O  
ATOM   9462  CG2 THR A 587     -65.762   3.889   6.916  1.00 43.090          C  
ATOM   9463  H   THR A 587     -65.366  -0.220   5.953  1.00 36.730          H  
ATOM   9464  HA  THR A 587     -64.379   2.505   5.154  1.00 37.020          H  
ATOM   9465  HB  THR A 587     -66.432   1.900   7.348  1.00 51.710          H  
ATOM   9466  HG1 THR A 587     -67.353   1.676   5.263  1.00 51.710          H  
ATOM   9467 1HG2 THR A 587     -66.644   4.353   7.338  1.00 51.710          H  
ATOM   9468 2HG2 THR A 587     -64.970   3.889   7.648  1.00 51.710          H  
ATOM   9469 3HG2 THR A 587     -65.439   4.454   6.044  1.00 51.710          H  
ATOM   9470  N   TYR A 588     -64.231   0.862   7.972  1.00 30.400          N  
ATOM   9471  CA  TYR A 588     -63.442   0.536   9.134  1.00 30.270          C  
ATOM   9472  C   TYR A 588     -63.254  -0.960   9.261  1.00 30.280          C  
ATOM   9473  O   TYR A 588     -64.071  -1.740   8.772  1.00 30.120          O  
ATOM   9474  CB  TYR A 588     -64.083   1.067  10.420  1.00 42.430          C  
ATOM   9475  CG  TYR A 588     -64.088   2.541  10.573  1.00 42.430          C  
ATOM   9476  CD1 TYR A 588     -65.228   3.310  10.339  1.00 42.430          C  
ATOM   9477  CD2 TYR A 588     -62.914   3.140  10.942  1.00 42.430          C  
ATOM   9478  CE1 TYR A 588     -65.153   4.697  10.494  1.00 42.430          C  
ATOM   9479  CE2 TYR A 588     -62.844   4.485  11.086  1.00 42.430          C  
ATOM   9480  CZ  TYR A 588     -63.938   5.264  10.869  1.00 42.430          C  
ATOM   9481  OH  TYR A 588     -63.789   6.602  11.029  1.00 42.430          O  
ATOM   9482  H   TYR A 588     -65.153   0.462   7.914  1.00 36.480          H  
ATOM   9483  HA  TYR A 588     -62.453   0.984   9.021  1.00 36.320          H  
ATOM   9484 1HB  TYR A 588     -65.109   0.744  10.447  1.00 50.920          H  
ATOM   9485 2HB  TYR A 588     -63.603   0.631  11.270  1.00 50.920          H  
ATOM   9486  HD1 TYR A 588     -66.162   2.839  10.039  1.00 50.920          H  
ATOM   9487  HD2 TYR A 588     -62.028   2.534  11.116  1.00 50.920          H  
ATOM   9488  HE1 TYR A 588     -66.024   5.328  10.319  1.00 50.920          H  
ATOM   9489  HE2 TYR A 588     -61.903   4.951  11.377  1.00 50.920          H  
ATOM   9490  HH  TYR A 588     -64.646   7.070  10.941  1.00 50.920          H  
ATOM   9491  N   HIS A 589     -62.160  -1.340   9.905  1.00 30.560          N  
ATOM   9492  CA  HIS A 589     -61.869  -2.716  10.285  1.00 30.710          C  
ATOM   9493  C   HIS A 589     -62.887  -3.095  11.329  1.00 30.800          C  
ATOM   9494  O   HIS A 589     -63.267  -2.226  12.118  1.00 30.890          O  
ATOM   9495  CB  HIS A 589     -60.464  -2.849  10.868  1.00 42.930          C  
ATOM   9496  CG  HIS A 589     -60.048  -4.259  11.036  1.00 42.930          C  
ATOM   9497  ND1 HIS A 589     -60.432  -5.060  12.115  1.00 42.930          N  
ATOM   9498  CD2 HIS A 589     -59.295  -5.030  10.233  1.00 42.930          C  
ATOM   9499  CE1 HIS A 589     -59.911  -6.278  11.938  1.00 42.930          C  
ATOM   9500  NE2 HIS A 589     -59.223  -6.268  10.799  1.00 42.930          N  
ATOM   9501  H   HIS A 589     -61.517  -0.621  10.201  1.00 36.670          H  
ATOM   9502  HA  HIS A 589     -61.974  -3.391   9.432  1.00 36.850          H  
ATOM   9503 1HB  HIS A 589     -59.747  -2.350  10.217  1.00 51.520          H  
ATOM   9504 2HB  HIS A 589     -60.426  -2.360  11.842  1.00 51.520          H  
ATOM   9505  HD2 HIS A 589     -58.834  -4.734   9.290  1.00 51.520          H  
ATOM   9506  HE1 HIS A 589     -60.030  -7.135  12.602  1.00 51.520          H  
ATOM   9507  HE2 HIS A 589     -58.696  -7.038  10.339  1.00 51.520          H  
ATOM   9508  N   GLU A 590     -63.307  -4.355  11.401  1.00 30.800          N  
ATOM   9509  CA  GLU A 590     -64.302  -4.752  12.397  1.00 30.940          C  
ATOM   9510  C   GLU A 590     -63.940  -4.315  13.819  1.00 30.910          C  
ATOM   9511  O   GLU A 590     -64.813  -3.902  14.594  1.00 30.800          O  
ATOM   9512  CB  GLU A 590     -64.500  -6.266  12.343  1.00 43.260          C  
ATOM   9513  CG  GLU A 590     -65.200  -6.754  11.065  1.00 43.260          C  
ATOM   9514  CD  GLU A 590     -64.282  -6.891   9.874  1.00 43.260          C  
ATOM   9515  OE1 GLU A 590     -63.104  -6.643  10.015  1.00 43.260          O  
ATOM   9516  OE2 GLU A 590     -64.762  -7.222   8.821  1.00 43.260          O  
ATOM   9517  H   GLU A 590     -62.962  -5.060  10.739  1.00 36.960          H  
ATOM   9518  HA  GLU A 590     -65.238  -4.283  12.137  1.00 37.130          H  
ATOM   9519 1HB  GLU A 590     -63.529  -6.763  12.415  1.00 51.910          H  
ATOM   9520 2HB  GLU A 590     -65.094  -6.585  13.200  1.00 51.910          H  
ATOM   9521 1HG  GLU A 590     -65.657  -7.722  11.265  1.00 51.910          H  
ATOM   9522 2HG  GLU A 590     -65.996  -6.056  10.818  1.00 51.910          H  
ATOM   9523  N   GLU A 591     -62.655  -4.322  14.164  1.00 31.130          N  
ATOM   9524  CA  GLU A 591     -62.295  -3.922  15.516  1.00 31.160          C  
ATOM   9525  C   GLU A 591     -62.657  -2.453  15.776  1.00 30.900          C  
ATOM   9526  O   GLU A 591     -62.963  -2.074  16.908  1.00 30.540          O  
ATOM   9527  CB  GLU A 591     -60.811  -4.172  15.784  1.00 43.610          C  
ATOM   9528  CG  GLU A 591     -60.434  -5.654  15.842  1.00 43.610          C  
ATOM   9529  CD  GLU A 591     -61.137  -6.407  16.939  1.00 43.610          C  
ATOM   9530  OE1 GLU A 591     -61.166  -5.929  18.045  1.00 43.610          O  
ATOM   9531  OE2 GLU A 591     -61.654  -7.461  16.663  1.00 43.610          O  
ATOM   9532  H   GLU A 591     -61.937  -4.643  13.497  1.00 37.360          H  
ATOM   9533  HA  GLU A 591     -62.868  -4.533  16.215  1.00 37.390          H  
ATOM   9534 1HB  GLU A 591     -60.220  -3.709  14.992  1.00 52.330          H  
ATOM   9535 2HB  GLU A 591     -60.522  -3.706  16.726  1.00 52.330          H  
ATOM   9536 1HG  GLU A 591     -60.692  -6.114  14.893  1.00 52.330          H  
ATOM   9537 2HG  GLU A 591     -59.357  -5.741  15.976  1.00 52.330          H  
ATOM   9538  N   SER A 592     -62.602  -1.610  14.734  1.00 31.160          N  
ATOM   9539  CA  SER A 592     -62.922  -0.198  14.851  1.00 30.930          C  
ATOM   9540  C   SER A 592     -64.414   0.042  14.603  1.00 31.100          C  
ATOM   9541  O   SER A 592     -65.000   0.948  15.189  1.00 31.210          O  
ATOM   9542  CB  SER A 592     -62.078   0.614  13.881  1.00 43.390          C  
ATOM   9543  OG  SER A 592     -60.713   0.569  14.218  1.00 43.390          O  
ATOM   9544  H   SER A 592     -62.364  -1.950  13.809  1.00 37.390          H  
ATOM   9545  HA  SER A 592     -62.688   0.126  15.864  1.00 37.120          H  
ATOM   9546 1HB  SER A 592     -62.202   0.202  12.893  1.00 52.070          H  
ATOM   9547 2HB  SER A 592     -62.427   1.645  13.860  1.00 52.070          H  
ATOM   9548  HG  SER A 592     -60.263   1.106  13.564  1.00 52.070          H  
ATOM   9549  N   LYS A 593     -65.056  -0.796  13.771  1.00 31.210          N  
ATOM   9550  CA  LYS A 593     -66.488  -0.630  13.469  1.00 31.550          C  
ATOM   9551  C   LYS A 593     -67.303  -0.720  14.744  1.00 31.660          C  
ATOM   9552  O   LYS A 593     -68.280   0.001  14.934  1.00 31.700          O  
ATOM   9553  CB  LYS A 593     -67.036  -1.711  12.526  1.00 44.030          C  
ATOM   9554  CG  LYS A 593     -66.595  -1.620  11.084  1.00 44.030          C  
ATOM   9555  CD  LYS A 593     -67.070  -2.826  10.230  1.00 44.030          C  
ATOM   9556  CE  LYS A 593     -68.555  -2.776   9.890  1.00 44.030          C  
ATOM   9557  NZ  LYS A 593     -68.957  -3.908   8.997  1.00 44.030          N  
ATOM   9558  H   LYS A 593     -64.504  -1.510  13.295  1.00 37.450          H  
ATOM   9559  HA  LYS A 593     -66.642   0.355  13.032  1.00 37.860          H  
ATOM   9560 1HB  LYS A 593     -66.751  -2.687  12.909  1.00 52.840          H  
ATOM   9561 2HB  LYS A 593     -68.119  -1.665  12.550  1.00 52.840          H  
ATOM   9562 1HG  LYS A 593     -66.979  -0.702  10.645  1.00 52.840          H  
ATOM   9563 2HG  LYS A 593     -65.516  -1.588  11.058  1.00 52.840          H  
ATOM   9564 1HD  LYS A 593     -66.488  -2.853   9.304  1.00 52.840          H  
ATOM   9565 2HD  LYS A 593     -66.892  -3.745  10.760  1.00 52.840          H  
ATOM   9566 1HE  LYS A 593     -69.140  -2.835  10.799  1.00 52.840          H  
ATOM   9567 2HE  LYS A 593     -68.772  -1.834   9.385  1.00 52.840          H  
ATOM   9568 1HZ  LYS A 593     -69.945  -3.836   8.790  1.00 52.840          H  
ATOM   9569 2HZ  LYS A 593     -68.426  -3.867   8.136  1.00 52.840          H  
ATOM   9570 3HZ  LYS A 593     -68.776  -4.789   9.457  1.00 52.840          H  
ATOM   9571  N   LEU A 594     -66.847  -1.573  15.650  1.00 31.770          N  
ATOM   9572  CA  LEU A 594     -67.523  -1.825  16.906  1.00 31.960          C  
ATOM   9573  C   LEU A 594     -67.330  -0.755  17.995  1.00 31.970          C  
ATOM   9574  O   LEU A 594     -67.900  -0.902  19.080  1.00 31.870          O  
ATOM   9575  CB  LEU A 594     -67.038  -3.182  17.447  1.00 44.670          C  
ATOM   9576  CG  LEU A 594     -67.409  -4.457  16.598  1.00 44.670          C  
ATOM   9577  CD1 LEU A 594     -66.687  -5.673  17.180  1.00 44.670          C  
ATOM   9578  CD2 LEU A 594     -68.923  -4.693  16.611  1.00 44.670          C  
ATOM   9579  H   LEU A 594     -66.038  -2.151  15.394  1.00 38.120          H  
ATOM   9580  HA  LEU A 594     -68.588  -1.873  16.701  1.00 38.350          H  
ATOM   9581 1HB  LEU A 594     -65.946  -3.141  17.505  1.00 53.600          H  
ATOM   9582 2HB  LEU A 594     -67.430  -3.316  18.451  1.00 53.600          H  
ATOM   9583  HG  LEU A 594     -67.075  -4.321  15.572  1.00 53.600          H  
ATOM   9584 1HD1 LEU A 594     -66.927  -6.554  16.587  1.00 53.600          H  
ATOM   9585 2HD1 LEU A 594     -65.605  -5.500  17.150  1.00 53.600          H  
ATOM   9586 3HD1 LEU A 594     -67.002  -5.830  18.209  1.00 53.600          H  
ATOM   9587 1HD2 LEU A 594     -69.150  -5.582  16.023  1.00 53.600          H  
ATOM   9588 2HD2 LEU A 594     -69.264  -4.841  17.637  1.00 53.600          H  
ATOM   9589 3HD2 LEU A 594     -69.445  -3.846  16.179  1.00 53.600          H  
ATOM   9590  N   GLN A 595     -66.534   0.301  17.757  1.00 32.160          N  
ATOM   9591  CA  GLN A 595     -66.375   1.329  18.794  1.00 32.300          C  
ATOM   9592  C   GLN A 595     -66.453   2.746  18.213  1.00 32.370          C  
ATOM   9593  O   GLN A 595     -65.801   3.076  17.223  1.00 32.420          O  
ATOM   9594  CB  GLN A 595     -65.052   1.148  19.555  1.00 45.160          C  
ATOM   9595  CG  GLN A 595     -64.957  -0.171  20.324  1.00 45.160          C  
ATOM   9596  CD  GLN A 595     -63.711  -0.301  21.187  1.00 45.160          C  
ATOM   9597  OE1 GLN A 595     -62.841   0.580  21.202  1.00 45.160          O  
ATOM   9598  NE2 GLN A 595     -63.644  -1.414  21.912  1.00 45.160          N  
ATOM   9599  H   GLN A 595     -66.072   0.413  16.847  1.00 38.590          H  
ATOM   9600  HA  GLN A 595     -67.191   1.228  19.506  1.00 38.760          H  
ATOM   9601 1HB  GLN A 595     -64.224   1.181  18.845  1.00 54.200          H  
ATOM   9602 2HB  GLN A 595     -64.919   1.970  20.257  1.00 54.200          H  
ATOM   9603 1HG  GLN A 595     -65.834  -0.269  20.963  1.00 54.200          H  
ATOM   9604 2HG  GLN A 595     -64.936  -0.987  19.602  1.00 54.200          H  
ATOM   9605 1HE2 GLN A 595     -62.853  -1.625  22.541  1.00 54.200          H  
ATOM   9606 2HE2 GLN A 595     -64.373  -2.088  21.859  1.00 54.200          H  
ATOM   9607  N   SER A 596     -67.158   3.645  18.902  1.00 32.440          N  
ATOM   9608  CA  SER A 596     -67.324   5.018  18.413  1.00 32.620          C  
ATOM   9609  C   SER A 596     -66.140   5.941  18.697  1.00 32.300          C  
ATOM   9610  O   SER A 596     -66.257   6.949  19.399  1.00 32.260          O  
ATOM   9611  CB  SER A 596     -68.585   5.620  18.997  1.00 45.600          C  
ATOM   9612  OG  SER A 596     -69.724   4.920  18.573  1.00 45.600          O  
ATOM   9613  H   SER A 596     -67.654   3.361  19.736  1.00 38.930          H  
ATOM   9614  HA  SER A 596     -67.453   4.965  17.330  1.00 39.140          H  
ATOM   9615 1HB  SER A 596     -68.530   5.608  20.083  1.00 54.720          H  
ATOM   9616 2HB  SER A 596     -68.668   6.657  18.687  1.00 54.720          H  
ATOM   9617  HG  SER A 596     -70.492   5.385  18.973  1.00 54.720          H  
ATOM   9618  N   SER A 597     -65.003   5.625  18.076  1.00 32.180          N  
ATOM   9619  CA  SER A 597     -63.751   6.385  18.208  1.00 31.990          C  
ATOM   9620  C   SER A 597     -63.901   7.771  17.584  1.00 32.360          C  
ATOM   9621  O   SER A 597     -63.189   8.730  17.919  1.00 32.440          O  
ATOM   9622  CB  SER A 597     -62.636   5.637  17.516  1.00 44.860          C  
ATOM   9623  OG  SER A 597     -62.838   5.632  16.129  1.00 44.860          O  
ATOM   9624  H   SER A 597     -65.027   4.770  17.509  1.00 38.620          H  
ATOM   9625  HA  SER A 597     -63.516   6.497  19.267  1.00 38.390          H  
ATOM   9626 1HB  SER A 597     -61.678   6.101  17.751  1.00 53.830          H  
ATOM   9627 2HB  SER A 597     -62.608   4.612  17.884  1.00 53.830          H  
ATOM   9628  HG  SER A 597     -62.131   5.094  15.759  1.00 53.830          H  
ATOM   9629  N   VAL A 598     -64.913   7.862  16.735  1.00 32.590          N  
ATOM   9630  CA  VAL A 598     -65.323   9.017  15.964  1.00 32.930          C  
ATOM   9631  C   VAL A 598     -65.759  10.162  16.867  1.00 33.140          C  
ATOM   9632  O   VAL A 598     -65.802  11.313  16.446  1.00 33.400          O  
ATOM   9633  CB  VAL A 598     -66.470   8.616  15.013  1.00 45.970          C  
ATOM   9634  CG1 VAL A 598     -65.975   7.520  14.076  1.00 45.970          C  
ATOM   9635  CG2 VAL A 598     -67.698   8.131  15.802  1.00 45.970          C  
ATOM   9636  H   VAL A 598     -65.397   6.993  16.593  1.00 39.110          H  
ATOM   9637  HA  VAL A 598     -64.476   9.351  15.362  1.00 39.520          H  
ATOM   9638  HB  VAL A 598     -66.739   9.479  14.402  1.00 55.160          H  
ATOM   9639 1HG1 VAL A 598     -66.758   7.250  13.383  1.00 55.160          H  
ATOM   9640 2HG1 VAL A 598     -65.123   7.880  13.530  1.00 55.160          H  
ATOM   9641 3HG1 VAL A 598     -65.686   6.641  14.640  1.00 55.160          H  
ATOM   9642 1HG2 VAL A 598     -68.485   7.857  15.101  1.00 55.160          H  
ATOM   9643 2HG2 VAL A 598     -67.439   7.273  16.395  1.00 55.160          H  
ATOM   9644 3HG2 VAL A 598     -68.066   8.920  16.456  1.00 55.160          H  
ATOM   9645  N   LYS A 599     -66.069   9.869  18.130  1.00 33.120          N  
ATOM   9646  CA  LYS A 599     -66.452  10.920  19.056  1.00 33.250          C  
ATOM   9647  C   LYS A 599     -65.349  11.947  19.271  1.00 32.930          C  
ATOM   9648  O   LYS A 599     -65.625  13.068  19.696  1.00 33.000          O  
ATOM   9649  CB  LYS A 599     -66.924  10.357  20.389  1.00 46.500          C  
ATOM   9650  CG  LYS A 599     -68.262   9.691  20.290  1.00 46.500          C  
ATOM   9651  CD  LYS A 599     -68.749   9.157  21.619  1.00 46.500          C  
ATOM   9652  CE  LYS A 599     -70.125   8.559  21.439  1.00 46.500          C  
ATOM   9653  NZ  LYS A 599     -70.692   7.984  22.685  1.00 46.500          N  
ATOM   9654  H   LYS A 599     -66.018   8.899  18.457  1.00 39.740          H  
ATOM   9655  HA  LYS A 599     -67.298  11.452  18.620  1.00 39.900          H  
ATOM   9656 1HB  LYS A 599     -66.204   9.615  20.744  1.00 55.800          H  
ATOM   9657 2HB  LYS A 599     -66.980  11.152  21.130  1.00 55.800          H  
ATOM   9658 1HG  LYS A 599     -68.988  10.405  19.904  1.00 55.800          H  
ATOM   9659 2HG  LYS A 599     -68.188   8.867  19.585  1.00 55.800          H  
ATOM   9660 1HD  LYS A 599     -68.066   8.382  21.973  1.00 55.800          H  
ATOM   9661 2HD  LYS A 599     -68.790   9.958  22.355  1.00 55.800          H  
ATOM   9662 1HE  LYS A 599     -70.801   9.329  21.073  1.00 55.800          H  
ATOM   9663 2HE  LYS A 599     -70.053   7.778  20.696  1.00 55.800          H  
ATOM   9664 1HZ  LYS A 599     -71.630   7.590  22.447  1.00 55.800          H  
ATOM   9665 2HZ  LYS A 599     -70.095   7.249  23.023  1.00 55.800          H  
ATOM   9666 3HZ  LYS A 599     -70.790   8.695  23.388  1.00 55.800          H  
ATOM   9667  N   ASN A 600     -64.092  11.591  18.976  1.00 32.640          N  
ATOM   9668  CA  ASN A 600     -63.022  12.552  19.180  1.00 32.380          C  
ATOM   9669  C   ASN A 600     -62.778  13.419  17.946  1.00 32.170          C  
ATOM   9670  O   ASN A 600     -61.938  14.321  17.980  1.00 32.030          O  
ATOM   9671  CB  ASN A 600     -61.755  11.829  19.564  1.00 45.440          C  
ATOM   9672  CG  ASN A 600     -61.818  11.259  20.917  1.00 45.440          C  
ATOM   9673  OD1 ASN A 600     -61.759  12.012  21.902  1.00 45.440          O  
ATOM   9674  ND2 ASN A 600     -61.936   9.953  21.014  1.00 45.440          N  
ATOM   9675  H   ASN A 600     -63.885  10.651  18.617  1.00 39.170          H  
ATOM   9676  HA  ASN A 600     -63.305  13.219  19.994  1.00 38.860          H  
ATOM   9677 1HB  ASN A 600     -61.546  11.038  18.841  1.00 54.520          H  
ATOM   9678 2HB  ASN A 600     -60.934  12.529  19.541  1.00 54.520          H  
ATOM   9679 1HD2 ASN A 600     -61.978   9.519  21.916  1.00 54.520          H  
ATOM   9680 2HD2 ASN A 600     -61.986   9.386  20.182  1.00 54.520          H  
ATOM   9681  N   LEU A 601     -63.507  13.158  16.862  1.00 32.230          N  
ATOM   9682  CA  LEU A 601     -63.395  13.943  15.648  1.00 32.100          C  
ATOM   9683  C   LEU A 601     -64.526  13.639  14.676  1.00 32.250          C  
ATOM   9684  O   LEU A 601     -64.556  12.572  14.057  1.00 32.370          O  
ATOM   9685  CB  LEU A 601     -62.054  13.708  14.950  1.00 44.990          C  
ATOM   9686  CG  LEU A 601     -61.865  14.438  13.606  1.00 44.990          C  
ATOM   9687  CD1 LEU A 601     -61.850  15.946  13.791  1.00 44.990          C  
ATOM   9688  CD2 LEU A 601     -60.615  14.000  13.021  1.00 44.990          C  
ATOM   9689  H   LEU A 601     -64.213  12.419  16.887  1.00 38.680          H  
ATOM   9690  HA  LEU A 601     -63.464  14.989  15.934  1.00 38.520          H  
ATOM   9691 1HB  LEU A 601     -61.254  14.045  15.603  1.00 53.990          H  
ATOM   9692 2HB  LEU A 601     -61.934  12.640  14.780  1.00 53.990          H  
ATOM   9693  HG  LEU A 601     -62.667  14.179  12.945  1.00 53.990          H  
ATOM   9694 1HD1 LEU A 601     -61.702  16.427  12.823  1.00 53.990          H  
ATOM   9695 2HD1 LEU A 601     -62.781  16.297  14.214  1.00 53.990          H  
ATOM   9696 3HD1 LEU A 601     -61.031  16.209  14.457  1.00 53.990          H  
ATOM   9697 1HD2 LEU A 601     -60.477  14.493  12.061  1.00 53.990          H  
ATOM   9698 2HD2 LEU A 601     -59.791  14.257  13.696  1.00 53.990          H  
ATOM   9699 3HD2 LEU A 601     -60.656  12.941  12.883  1.00 53.990          H  
ATOM   9700  N   LYS A 602     -65.368  14.640  14.440  1.00 32.330          N  
ATOM   9701  CA  LYS A 602     -66.561  14.526  13.599  1.00 32.550          C  
ATOM   9702  C   LYS A 602     -66.283  14.078  12.164  1.00 32.600          C  
ATOM   9703  O   LYS A 602     -67.109  13.412  11.539  1.00 32.210          O  
ATOM   9704  CB  LYS A 602     -67.245  15.898  13.592  1.00 45.480          C  
ATOM   9705  CG  LYS A 602     -66.394  16.988  12.903  1.00 45.480          C  
ATOM   9706  CD  LYS A 602     -66.973  18.365  13.034  1.00 45.480          C  
ATOM   9707  CE  LYS A 602     -66.056  19.379  12.354  1.00 45.480          C  
ATOM   9708  NZ  LYS A 602     -66.518  20.753  12.547  1.00 45.480          N  
ATOM   9709  H   LYS A 602     -65.223  15.491  14.962  1.00 38.800          H  
ATOM   9710  HA  LYS A 602     -67.228  13.794  14.057  1.00 39.060          H  
ATOM   9711 1HB  LYS A 602     -68.195  15.828  13.064  1.00 54.580          H  
ATOM   9712 2HB  LYS A 602     -67.453  16.211  14.614  1.00 54.580          H  
ATOM   9713 1HG  LYS A 602     -65.384  16.994  13.305  1.00 54.580          H  
ATOM   9714 2HG  LYS A 602     -66.341  16.780  11.837  1.00 54.580          H  
ATOM   9715 1HD  LYS A 602     -67.960  18.402  12.570  1.00 54.580          H  
ATOM   9716 2HD  LYS A 602     -67.073  18.632  14.087  1.00 54.580          H  
ATOM   9717 1HE  LYS A 602     -65.052  19.279  12.769  1.00 54.580          H  
ATOM   9718 2HE  LYS A 602     -66.018  19.169  11.285  1.00 54.580          H  
ATOM   9719 1HZ  LYS A 602     -65.902  21.427  12.081  1.00 54.580          H  
ATOM   9720 2HZ  LYS A 602     -67.451  20.899  12.139  1.00 54.580          H  
ATOM   9721 3HZ  LYS A 602     -66.556  20.981  13.520  1.00 54.580          H  
ATOM   9722  N   TRP A 603     -65.098  14.398  11.667  1.00 33.160          N  
ATOM   9723  CA  TRP A 603     -64.667  14.070  10.321  1.00 33.340          C  
ATOM   9724  C   TRP A 603     -64.652  12.563  10.059  1.00 33.320          C  
ATOM   9725  O   TRP A 603     -64.730  12.119   8.914  1.00 33.570          O  
ATOM   9726  CB  TRP A 603     -63.299  14.687  10.048  1.00 46.600          C  
ATOM   9727  CG  TRP A 603     -62.905  14.556   8.663  1.00 46.600          C  
ATOM   9728  CD1 TRP A 603     -63.282  15.360   7.650  1.00 46.600          C  
ATOM   9729  CD2 TRP A 603     -62.043  13.574   8.092  1.00 46.600          C  
ATOM   9730  NE1 TRP A 603     -62.734  14.941   6.500  1.00 46.600          N  
ATOM   9731  CE2 TRP A 603     -61.974  13.846   6.740  1.00 46.600          C  
ATOM   9732  CE3 TRP A 603     -61.340  12.502   8.614  1.00 46.600          C  
ATOM   9733  CZ2 TRP A 603     -61.236  13.085   5.887  1.00 46.600          C  
ATOM   9734  CZ3 TRP A 603     -60.596  11.722   7.768  1.00 46.600          C  
ATOM   9735  CH2 TRP A 603     -60.545  11.997   6.435  1.00 46.600          C  
ATOM   9736  H   TRP A 603     -64.480  14.958  12.236  1.00 39.790          H  
ATOM   9737  HA  TRP A 603     -65.375  14.519   9.625  1.00 40.010          H  
ATOM   9738 1HB  TRP A 603     -63.296  15.738  10.324  1.00 55.920          H  
ATOM   9739 2HB  TRP A 603     -62.552  14.184  10.643  1.00 55.920          H  
ATOM   9740  HD1 TRP A 603     -63.938  16.222   7.749  1.00 55.920          H  
ATOM   9741  HE1 TRP A 603     -62.866  15.384   5.616  1.00 55.920          H  
ATOM   9742  HE3 TRP A 603     -61.385  12.281   9.672  1.00 55.920          H  
ATOM   9743  HZ2 TRP A 603     -61.186  13.309   4.829  1.00 55.920          H  
ATOM   9744  HZ3 TRP A 603     -60.056  10.880   8.196  1.00 55.920          H  
ATOM   9745  HH2 TRP A 603     -59.945  11.356   5.788  1.00 55.920          H  
ATOM   9746  N   ASN A 604     -64.475  11.771  11.118  1.00 33.090          N  
ATOM   9747  CA  ASN A 604     -64.374  10.327  10.987  1.00 33.130          C  
ATOM   9748  C   ASN A 604     -65.714   9.603  11.131  1.00 32.920          C  
ATOM   9749  O   ASN A 604     -65.767   8.367  11.105  1.00 32.750          O  
ATOM   9750  CB  ASN A 604     -63.407   9.795  12.026  1.00 46.370          C  
ATOM   9751  CG  ASN A 604     -61.981  10.079  11.756  1.00 46.370          C  
ATOM   9752  OD1 ASN A 604     -61.497  10.019  10.621  1.00 46.370          O  
ATOM   9753  ND2 ASN A 604     -61.273  10.369  12.802  1.00 46.370          N  
ATOM   9754  H   ASN A 604     -64.449  12.178  12.060  1.00 39.710          H  
ATOM   9755  HA  ASN A 604     -63.987  10.101   9.994  1.00 39.760          H  
ATOM   9756 1HB  ASN A 604     -63.664  10.234  12.995  1.00 55.640          H  
ATOM   9757 2HB  ASN A 604     -63.518   8.741  12.125  1.00 55.640          H  
ATOM   9758 1HD2 ASN A 604     -60.299  10.562  12.710  1.00 55.640          H  
ATOM   9759 2HD2 ASN A 604     -61.709  10.383  13.701  1.00 55.640          H  
ATOM   9760  N   GLY A 605     -66.802  10.350  11.274  1.00 33.040          N  
ATOM   9761  CA  GLY A 605     -68.103   9.739  11.469  1.00 32.970          C  
ATOM   9762  C   GLY A 605     -68.879   9.537  10.171  1.00 33.060          C  
ATOM   9763  O   GLY A 605     -68.319   9.315   9.089  1.00 32.870          O  
ATOM   9764  H   GLY A 605     -66.740  11.374  11.272  1.00 39.650          H  
ATOM   9765 1HA  GLY A 605     -67.984   8.795  11.985  1.00 39.560          H  
ATOM   9766 2HA  GLY A 605     -68.684  10.378  12.133  1.00 39.560          H  
ATOM   9767  N   SER A 606     -70.194   9.538  10.310  1.00 33.450          N  
ATOM   9768  CA  SER A 606     -71.100   9.356   9.193  1.00 33.660          C  
ATOM   9769  C   SER A 606     -71.477  10.689   8.610  1.00 33.670          C  
ATOM   9770  O   SER A 606     -71.536  11.690   9.321  1.00 33.920          O  
ATOM   9771  CB  SER A 606     -72.347   8.639   9.601  1.00 47.040          C  
ATOM   9772  OG  SER A 606     -73.267   8.627   8.539  1.00 47.040          O  
ATOM   9773  H   SER A 606     -70.584   9.700  11.225  1.00 40.140          H  
ATOM   9774  HA  SER A 606     -70.596   8.777   8.422  1.00 40.390          H  
ATOM   9775 1HB  SER A 606     -72.102   7.631   9.876  1.00 56.450          H  
ATOM   9776 2HB  SER A 606     -72.782   9.119  10.467  1.00 56.450          H  
ATOM   9777  HG  SER A 606     -73.970   8.020   8.818  1.00 56.450          H  
ATOM   9778  N   MET A 607     -71.724  10.714   7.310  1.00 33.510          N  
ATOM   9779  CA  MET A 607     -72.161  11.938   6.648  1.00 33.600          C  
ATOM   9780  C   MET A 607     -73.649  11.836   6.347  1.00 33.360          C  
ATOM   9781  O   MET A 607     -74.231  12.668   5.650  1.00 33.300          O  
ATOM   9782  CB  MET A 607     -71.344  12.150   5.390  1.00 47.000          C  
ATOM   9783  CG  MET A 607     -69.864  12.132   5.665  1.00 47.000          C  
ATOM   9784  SD  MET A 607     -69.292  13.418   6.775  1.00 47.000          S  
ATOM   9785  CE  MET A 607     -67.951  12.535   7.621  1.00 47.000          C  
ATOM   9786  H   MET A 607     -71.660   9.849   6.788  1.00 40.210          H  
ATOM   9787  HA  MET A 607     -72.014  12.783   7.320  1.00 40.320          H  
ATOM   9788 1HB  MET A 607     -71.571  11.368   4.666  1.00 56.400          H  
ATOM   9789 2HB  MET A 607     -71.601  13.107   4.938  1.00 56.400          H  
ATOM   9790 1HG  MET A 607     -69.583  11.187   6.092  1.00 56.400          H  
ATOM   9791 2HG  MET A 607     -69.365  12.241   4.723  1.00 56.400          H  
ATOM   9792 1HE  MET A 607     -67.485  13.191   8.356  1.00 56.400          H  
ATOM   9793 2HE  MET A 607     -68.356  11.665   8.130  1.00 56.400          H  
ATOM   9794 3HE  MET A 607     -67.200  12.212   6.903  1.00 56.400          H  
ATOM   9795  N   ASN A 608     -74.236  10.768   6.873  1.00 33.290          N  
ATOM   9796  CA  ASN A 608     -75.619  10.382   6.708  1.00 33.130          C  
ATOM   9797  C   ASN A 608     -76.218   9.969   8.046  1.00 32.800          C  
ATOM   9798  O   ASN A 608     -76.702   8.843   8.179  1.00 33.020          O  
ATOM   9799  CB  ASN A 608     -75.701   9.245   5.713  1.00 46.450          C  
ATOM   9800  CG  ASN A 608     -75.300   9.649   4.324  1.00 46.450          C  
ATOM   9801  OD1 ASN A 608     -76.054  10.324   3.611  1.00 46.450          O  
ATOM   9802  ND2 ASN A 608     -74.123   9.246   3.913  1.00 46.450          N  
ATOM   9803  H   ASN A 608     -73.666  10.160   7.455  1.00 39.950          H  
ATOM   9804  HA  ASN A 608     -76.185  11.236   6.335  1.00 39.760          H  
ATOM   9805 1HB  ASN A 608     -75.022   8.457   6.037  1.00 55.740          H  
ATOM   9806 2HB  ASN A 608     -76.677   8.821   5.704  1.00 55.740          H  
ATOM   9807 1HD2 ASN A 608     -73.806   9.485   2.994  1.00 55.740          H  
ATOM   9808 2HD2 ASN A 608     -73.541   8.707   4.517  1.00 55.740          H  
ATOM   9809  N   ASP A 609     -76.097  10.825   9.066  1.00 32.360          N  
ATOM   9810  CA  ASP A 609     -76.612  10.484  10.388  1.00 32.100          C  
ATOM   9811  C   ASP A 609     -77.071  11.691  11.181  1.00 31.480          C  
ATOM   9812  O   ASP A 609     -76.267  12.482  11.685  1.00 31.340          O  
ATOM   9813  CB  ASP A 609     -75.593   9.700  11.216  1.00 45.040          C  
ATOM   9814  CG  ASP A 609     -76.160   9.216  12.604  1.00 45.040          C  
ATOM   9815  OD1 ASP A 609     -77.254   9.651  13.009  1.00 45.040          O  
ATOM   9816  OD2 ASP A 609     -75.505   8.402  13.226  1.00 45.040          O  
ATOM   9817  H   ASP A 609     -75.687  11.738   8.923  1.00 38.830          H  
ATOM   9818  HA  ASP A 609     -77.479   9.858  10.243  1.00 38.520          H  
ATOM   9819 1HB  ASP A 609     -75.272   8.828  10.649  1.00 54.050          H  
ATOM   9820 2HB  ASP A 609     -74.714  10.325  11.389  1.00 54.050          H  
ATOM   9821  N   CYS A 610     -78.380  11.839  11.236  1.00 31.200          N  
ATOM   9822  CA  CYS A 610     -79.045  12.932  11.922  1.00 30.710          C  
ATOM   9823  C   CYS A 610     -80.037  12.399  12.953  1.00 30.390          C  
ATOM   9824  O   CYS A 610     -81.136  12.950  13.140  1.00 30.430          O  
ATOM   9825  CB  CYS A 610     -79.685  13.873  10.934  1.00 43.190          C  
ATOM   9826  SG  CYS A 610     -80.808  13.108   9.924  1.00 43.190          S  
ATOM   9827  H   CYS A 610     -78.943  11.127  10.759  1.00 37.440          H  
ATOM   9828  HA  CYS A 610     -78.289  13.503  12.459  1.00 36.850          H  
ATOM   9829 1HB  CYS A 610     -80.192  14.686  11.458  1.00 51.830          H  
ATOM   9830 2HB  CYS A 610     -78.915  14.301  10.309  1.00 51.830          H  
ATOM   9831  HG  CYS A 610     -81.507  14.224   9.610  1.00 51.830          H  
ATOM   9832  N   THR A 611     -79.664  11.285  13.579  1.00 30.150          N  
ATOM   9833  CA  THR A 611     -80.479  10.685  14.623  1.00 29.740          C  
ATOM   9834  C   THR A 611     -80.293  11.418  15.945  1.00 29.880          C  
ATOM   9835  O   THR A 611     -79.405  12.265  16.095  1.00 29.990          O  
ATOM   9836  CB  THR A 611     -80.163   9.193  14.815  1.00 41.800          C  
ATOM   9837  OG1 THR A 611     -78.796   9.019  15.230  1.00 41.800          O  
ATOM   9838  CG2 THR A 611     -80.411   8.428  13.568  1.00 41.800          C  
ATOM   9839  H   THR A 611     -78.755  10.852  13.343  1.00 36.180          H  
ATOM   9840  HA  THR A 611     -81.527  10.773  14.337  1.00 35.690          H  
ATOM   9841  HB  THR A 611     -80.809   8.799  15.596  1.00 50.160          H  
ATOM   9842  HG1 THR A 611     -78.177   9.263  14.496  1.00 50.160          H  
ATOM   9843 1HG2 THR A 611     -80.194   7.383  13.748  1.00 50.160          H  
ATOM   9844 2HG2 THR A 611     -81.448   8.540  13.270  1.00 50.160          H  
ATOM   9845 3HG2 THR A 611     -79.761   8.814  12.789  1.00 50.160          H  
ATOM   9846  N   THR A 612     -81.152  11.106  16.909  1.00 29.960          N  
ATOM   9847  CA  THR A 612     -81.099  11.723  18.220  1.00 30.200          C  
ATOM   9848  C   THR A 612     -80.599  10.755  19.275  1.00 29.810          C  
ATOM   9849  O   THR A 612     -80.492   9.549  19.027  1.00 30.040          O  
ATOM   9850  CB  THR A 612     -82.492  12.231  18.629  1.00 42.180          C  
ATOM   9851  OG1 THR A 612     -83.380  11.111  18.789  1.00 42.180          O  
ATOM   9852  CG2 THR A 612     -83.036  13.148  17.531  1.00 42.180          C  
ATOM   9853  H   THR A 612     -81.865  10.411  16.745  1.00 35.950          H  
ATOM   9854  HA  THR A 612     -80.413  12.569  18.183  1.00 36.240          H  
ATOM   9855  HB  THR A 612     -82.427  12.778  19.568  1.00 50.620          H  
ATOM   9856  HG1 THR A 612     -83.147  10.613  19.604  1.00 50.620          H  
ATOM   9857 1HG2 THR A 612     -84.022  13.507  17.814  1.00 50.620          H  
ATOM   9858 2HG2 THR A 612     -82.363  13.995  17.402  1.00 50.620          H  
ATOM   9859 3HG2 THR A 612     -83.109  12.603  16.593  1.00 50.620          H  
ATOM   9860  N   SER A 613     -80.327  11.297  20.460  1.00 29.310          N  
ATOM   9861  CA  SER A 613     -79.897  10.536  21.621  1.00 29.000          C  
ATOM   9862  C   SER A 613     -81.003   9.596  22.067  1.00 29.030          C  
ATOM   9863  O   SER A 613     -82.184   9.837  21.792  1.00 29.200          O  
ATOM   9864  CB  SER A 613     -79.531  11.470  22.755  1.00 40.720          C  
ATOM   9865  OG  SER A 613     -78.459  12.304  22.401  1.00 40.720          O  
ATOM   9866  H   SER A 613     -80.415  12.296  20.566  1.00 35.170          H  
ATOM   9867  HA  SER A 613     -79.026   9.947  21.347  1.00 34.800          H  
ATOM   9868 1HB  SER A 613     -80.397  12.072  23.020  1.00 48.870          H  
ATOM   9869 2HB  SER A 613     -79.259  10.881  23.631  1.00 48.870          H  
ATOM   9870  HG  SER A 613     -78.285  12.852  23.172  1.00 48.870          H  
ATOM   9871  N   SER A 614     -80.627   8.532  22.768  1.00 28.950          N  
ATOM   9872  CA  SER A 614     -81.587   7.554  23.259  1.00 29.080          C  
ATOM   9873  C   SER A 614     -81.246   6.944  24.598  1.00 29.240          C  
ATOM   9874  O   SER A 614     -80.306   7.354  25.281  1.00 29.110          O  
ATOM   9875  CB  SER A 614     -81.745   6.438  22.251  1.00 40.660          C  
ATOM   9876  OG  SER A 614     -82.773   5.551  22.629  1.00 40.660          O  
ATOM   9877  H   SER A 614     -79.644   8.401  22.968  1.00 34.740          H  
ATOM   9878  HA  SER A 614     -82.548   8.056  23.366  1.00 34.900          H  
ATOM   9879 1HB  SER A 614     -81.979   6.874  21.280  1.00 48.790          H  
ATOM   9880 2HB  SER A 614     -80.806   5.897  22.147  1.00 48.790          H  
ATOM   9881  HG  SER A 614     -82.951   5.021  21.834  1.00 48.790          H  
ATOM   9882  N   VAL A 615     -82.074   5.976  24.975  1.00 29.610          N  
ATOM   9883  CA  VAL A 615     -81.974   5.250  26.236  1.00 29.910          C  
ATOM   9884  C   VAL A 615     -81.923   3.740  26.031  1.00 30.050          C  
ATOM   9885  O   VAL A 615     -81.862   2.981  27.000  1.00 30.230          O  
ATOM   9886  CB  VAL A 615     -83.170   5.598  27.149  1.00 41.750          C  
ATOM   9887  CG1 VAL A 615     -83.147   7.083  27.492  1.00 41.750          C  
ATOM   9888  CG2 VAL A 615     -84.492   5.228  26.445  1.00 41.750          C  
ATOM   9889  H   VAL A 615     -82.814   5.749  24.318  1.00 35.530          H  
ATOM   9890  HA  VAL A 615     -81.055   5.558  26.736  1.00 35.890          H  
ATOM   9891  HB  VAL A 615     -83.082   5.039  28.080  1.00 50.100          H  
ATOM   9892 1HG1 VAL A 615     -83.981   7.318  28.151  1.00 50.100          H  
ATOM   9893 2HG1 VAL A 615     -82.209   7.321  27.994  1.00 50.100          H  
ATOM   9894 3HG1 VAL A 615     -83.230   7.674  26.585  1.00 50.100          H  
ATOM   9895 1HG2 VAL A 615     -85.328   5.468  27.098  1.00 50.100          H  
ATOM   9896 2HG2 VAL A 615     -84.589   5.791  25.521  1.00 50.100          H  
ATOM   9897 3HG2 VAL A 615     -84.516   4.156  26.218  1.00 50.100          H  
ATOM   9898  N   GLU A 616     -82.003   3.317  24.774  1.00 30.060          N  
ATOM   9899  CA  GLU A 616     -82.045   1.896  24.439  1.00 30.140          C  
ATOM   9900  C   GLU A 616     -80.665   1.253  24.457  1.00 30.420          C  
ATOM   9901  O   GLU A 616     -79.652   1.908  24.203  1.00 30.590          O  
ATOM   9902  CB  GLU A 616     -82.687   1.686  23.064  1.00 42.160          C  
ATOM   9903  CG  GLU A 616     -84.146   2.127  22.974  1.00 42.160          C  
ATOM   9904  CD  GLU A 616     -85.053   1.289  23.816  1.00 42.160          C  
ATOM   9905  OE1 GLU A 616     -84.795   0.116  23.931  1.00 42.160          O  
ATOM   9906  OE2 GLU A 616     -86.005   1.812  24.337  1.00 42.160          O  
ATOM   9907  H   GLU A 616     -82.047   4.018  24.041  1.00 36.070          H  
ATOM   9908  HA  GLU A 616     -82.662   1.389  25.183  1.00 36.170          H  
ATOM   9909 1HB  GLU A 616     -82.120   2.237  22.315  1.00 50.600          H  
ATOM   9910 2HB  GLU A 616     -82.640   0.627  22.793  1.00 50.600          H  
ATOM   9911 1HG  GLU A 616     -84.227   3.163  23.304  1.00 50.600          H  
ATOM   9912 2HG  GLU A 616     -84.470   2.077  21.935  1.00 50.600          H  
ATOM   9913  N   SER A 617     -80.633  -0.063  24.681  1.00 30.560          N  
ATOM   9914  CA  SER A 617     -79.394  -0.844  24.671  1.00 30.930          C  
ATOM   9915  C   SER A 617     -78.769  -0.949  23.278  1.00 31.160          C  
ATOM   9916  O   SER A 617     -77.593  -1.285  23.139  1.00 31.300          O  
ATOM   9917  CB  SER A 617     -79.645  -2.223  25.250  1.00 43.150          C  
ATOM   9918  OG  SER A 617     -80.502  -2.965  24.439  1.00 43.150          O  
ATOM   9919  H   SER A 617     -81.497  -0.551  24.890  1.00 36.670          H  
ATOM   9920  HA  SER A 617     -78.677  -0.338  25.319  1.00 37.120          H  
ATOM   9921 1HB  SER A 617     -78.695  -2.749  25.352  1.00 51.780          H  
ATOM   9922 2HB  SER A 617     -80.072  -2.128  26.247  1.00 51.780          H  
ATOM   9923  HG  SER A 617     -80.590  -3.827  24.860  1.00 51.780          H  
ATOM   9924  N   ASP A 618     -79.548  -0.610  22.252  1.00 31.270          N  
ATOM   9925  CA  ASP A 618     -79.089  -0.631  20.872  1.00 31.560          C  
ATOM   9926  C   ASP A 618     -78.442   0.701  20.477  1.00 31.790          C  
ATOM   9927  O   ASP A 618     -78.035   0.897  19.319  1.00 32.040          O  
ATOM   9928  CB  ASP A 618     -80.243  -0.899  19.904  1.00 44.070          C  
ATOM   9929  CG  ASP A 618     -80.851  -2.302  19.987  1.00 44.070          C  
ATOM   9930  OD1 ASP A 618     -80.198  -3.230  20.400  1.00 44.070          O  
ATOM   9931  OD2 ASP A 618     -81.993  -2.420  19.621  1.00 44.070          O  
ATOM   9932  H   ASP A 618     -80.502  -0.355  22.457  1.00 37.520          H  
ATOM   9933  HA  ASP A 618     -78.359  -1.428  20.772  1.00 37.870          H  
ATOM   9934 1HB  ASP A 618     -81.032  -0.169  20.086  1.00 52.880          H  
ATOM   9935 2HB  ASP A 618     -79.890  -0.745  18.884  1.00 52.880          H  
ATOM   9936  N   MET A 619     -78.378   1.659  21.405  1.00 31.770          N  
ATOM   9937  CA  MET A 619     -77.782   2.927  21.047  1.00 32.070          C  
ATOM   9938  C   MET A 619     -76.318   2.708  20.732  1.00 32.170          C  
ATOM   9939  O   MET A 619     -75.568   2.184  21.553  1.00 32.570          O  
ATOM   9940  CB  MET A 619     -77.947   3.944  22.169  1.00 44.780          C  
ATOM   9941  CG  MET A 619     -77.399   5.308  21.828  1.00 44.780          C  
ATOM   9942  SD  MET A 619     -77.736   6.555  23.059  1.00 44.780          S  
ATOM   9943  CE  MET A 619     -76.930   7.946  22.283  1.00 44.780          C  
ATOM   9944  H   MET A 619     -78.727   1.518  22.357  1.00 38.120          H  
ATOM   9945  HA  MET A 619     -78.269   3.307  20.151  1.00 38.480          H  
ATOM   9946 1HB  MET A 619     -79.002   4.044  22.421  1.00 53.730          H  
ATOM   9947 2HB  MET A 619     -77.436   3.580  23.062  1.00 53.730          H  
ATOM   9948 1HG  MET A 619     -76.322   5.222  21.749  1.00 53.730          H  
ATOM   9949 2HG  MET A 619     -77.790   5.644  20.869  1.00 53.730          H  
ATOM   9950 1HE  MET A 619     -77.033   8.832  22.911  1.00 53.730          H  
ATOM   9951 2HE  MET A 619     -75.864   7.720  22.147  1.00 53.730          H  
ATOM   9952 3HE  MET A 619     -77.382   8.133  21.311  1.00 53.730          H  
ATOM   9953  N   GLU A 620     -75.929   3.125  19.528  1.00 31.880          N  
ATOM   9954  CA  GLU A 620     -74.576   2.972  18.998  1.00 32.010          C  
ATOM   9955  C   GLU A 620     -74.097   1.512  19.011  1.00 31.780          C  
ATOM   9956  O   GLU A 620     -72.908   1.248  19.195  1.00 31.830          O  
ATOM   9957  CB  GLU A 620     -73.580   3.844  19.781  1.00 44.760          C  
ATOM   9958  CG  GLU A 620     -73.850   5.356  19.737  1.00 44.760          C  
ATOM   9959  CD  GLU A 620     -72.783   6.159  20.462  1.00 44.760          C  
ATOM   9960  OE1 GLU A 620     -71.677   6.181  19.984  1.00 44.760          O  
ATOM   9961  OE2 GLU A 620     -73.053   6.746  21.502  1.00 44.760          O  
ATOM   9962  H   GLU A 620     -76.632   3.544  18.936  1.00 38.260          H  
ATOM   9963  HA  GLU A 620     -74.578   3.310  17.962  1.00 38.410          H  
ATOM   9964 1HB  GLU A 620     -73.558   3.538  20.825  1.00 53.710          H  
ATOM   9965 2HB  GLU A 620     -72.578   3.685  19.381  1.00 53.710          H  
ATOM   9966 1HG  GLU A 620     -73.871   5.670  18.696  1.00 53.710          H  
ATOM   9967 2HG  GLU A 620     -74.812   5.569  20.161  1.00 53.710          H  
ATOM   9968  N   ILE A 621     -75.007   0.562  18.765  1.00 31.600          N  
ATOM   9969  CA  ILE A 621     -74.623  -0.845  18.723  1.00 31.450          C  
ATOM   9970  C   ILE A 621     -73.951  -1.245  17.404  1.00 31.430          C  
ATOM   9971  O   ILE A 621     -73.123  -2.155  17.375  1.00 31.730          O  
ATOM   9972  CB  ILE A 621     -75.825  -1.746  19.066  1.00 44.090          C  
ATOM   9973  CG1 ILE A 621     -75.335  -3.154  19.461  1.00 44.090          C  
ATOM   9974  CG2 ILE A 621     -76.853  -1.809  17.903  1.00 44.090          C  
ATOM   9975  CD1 ILE A 621     -76.404  -4.010  20.150  1.00 44.090          C  
ATOM   9976  H   ILE A 621     -75.993   0.809  18.651  1.00 37.920          H  
ATOM   9977  HA  ILE A 621     -73.890  -1.001  19.513  1.00 37.740          H  
ATOM   9978  HB  ILE A 621     -76.297  -1.323  19.938  1.00 52.910          H  
ATOM   9979 1HG1 ILE A 621     -74.994  -3.678  18.565  1.00 52.910          H  
ATOM   9980 2HG1 ILE A 621     -74.490  -3.051  20.141  1.00 52.910          H  
ATOM   9981 1HG2 ILE A 621     -77.709  -2.408  18.195  1.00 52.910          H  
ATOM   9982 2HG2 ILE A 621     -77.197  -0.810  17.669  1.00 52.910          H  
ATOM   9983 3HG2 ILE A 621     -76.402  -2.253  17.020  1.00 52.910          H  
ATOM   9984 1HD1 ILE A 621     -75.978  -4.978  20.406  1.00 52.910          H  
ATOM   9985 2HD1 ILE A 621     -76.737  -3.506  21.066  1.00 52.910          H  
ATOM   9986 3HD1 ILE A 621     -77.260  -4.163  19.502  1.00 52.910          H  
ATOM   9987  N   GLY A 622     -74.376  -0.635  16.297  1.00 31.160          N  
ATOM   9988  CA  GLY A 622     -73.847  -0.970  14.980  1.00 31.220          C  
ATOM   9989  C   GLY A 622     -72.657  -0.102  14.570  1.00 30.870          C  
ATOM   9990  O   GLY A 622     -72.065   0.604  15.386  1.00 30.830          O  
ATOM   9991  H   GLY A 622     -75.064   0.094  16.387  1.00 37.390          H  
ATOM   9992 1HA  GLY A 622     -73.550  -2.018  14.969  1.00 37.460          H  
ATOM   9993 2HA  GLY A 622     -74.639  -0.863  14.241  1.00 37.460          H  
ATOM   9994  N   SER A 623     -72.319  -0.168  13.281  1.00 30.710          N  
ATOM   9995  CA  SER A 623     -71.189   0.545  12.699  1.00 30.480          C  
ATOM   9996  C   SER A 623     -71.456   2.019  12.437  1.00 30.070          C  
ATOM   9997  O   SER A 623     -72.608   2.485  12.468  1.00 30.170          O  
ATOM   9998  CB  SER A 623     -70.815  -0.077  11.375  1.00 42.760          C  
ATOM   9999  OG  SER A 623     -71.846   0.130  10.454  1.00 42.760          O  
ATOM  10000  H   SER A 623     -72.858  -0.755  12.662  1.00 36.850          H  
ATOM  10001  HA  SER A 623     -70.344   0.467  13.389  1.00 36.580          H  
ATOM  10002 1HB  SER A 623     -69.897   0.376  11.004  1.00 51.320          H  
ATOM  10003 2HB  SER A 623     -70.637  -1.135  11.500  1.00 51.320          H  
ATOM  10004  HG  SER A 623     -71.430   0.255   9.569  1.00 51.320          H  
ATOM  10005  N   THR A 624     -70.364   2.738  12.148  1.00 29.700          N  
ATOM  10006  CA  THR A 624     -70.374   4.147  11.775  1.00 29.380          C  
ATOM  10007  C   THR A 624     -71.009   4.354  10.390  1.00 29.410          C  
ATOM  10008  O   THR A 624     -71.813   5.265  10.198  1.00 29.480          O  
ATOM  10009  CB  THR A 624     -68.936   4.705  11.759  1.00 41.260          C  
ATOM  10010  OG1 THR A 624     -68.336   4.534  13.049  1.00 41.260          O  
ATOM  10011  CG2 THR A 624     -68.977   6.181  11.471  1.00 41.260          C  
ATOM  10012  H   THR A 624     -69.467   2.280  12.207  1.00 35.640          H  
ATOM  10013  HA  THR A 624     -70.962   4.695  12.511  1.00 35.260          H  
ATOM  10014  HB  THR A 624     -68.349   4.192  10.999  1.00 49.510          H  
ATOM  10015  HG1 THR A 624     -67.394   4.738  13.006  1.00 49.510          H  
ATOM  10016 1HG2 THR A 624     -67.962   6.561  11.462  1.00 49.510          H  
ATOM  10017 2HG2 THR A 624     -69.434   6.373  10.528  1.00 49.510          H  
ATOM  10018 3HG2 THR A 624     -69.552   6.685  12.244  1.00 49.510          H  
ATOM  10019  N   ASN A 625     -70.641   3.492   9.429  1.00 29.420          N  
ATOM  10020  CA  ASN A 625     -71.099   3.588   8.037  1.00 29.540          C  
ATOM  10021  C   ASN A 625     -71.345   2.178   7.458  1.00 29.610          C  
ATOM  10022  O   ASN A 625     -71.108   1.170   8.134  1.00 29.800          O  
ATOM  10023  CB  ASN A 625     -70.063   4.340   7.176  1.00 41.310          C  
ATOM  10024  CG  ASN A 625     -69.954   5.855   7.454  1.00 41.310          C  
ATOM  10025  OD1 ASN A 625     -70.872   6.610   7.121  1.00 41.310          O  
ATOM  10026  ND2 ASN A 625     -68.856   6.294   8.042  1.00 41.310          N  
ATOM  10027  H   ASN A 625     -70.010   2.751   9.681  1.00 35.300          H  
ATOM  10028  HA  ASN A 625     -72.048   4.126   8.012  1.00 35.450          H  
ATOM  10029 1HB  ASN A 625     -69.083   3.892   7.331  1.00 49.570          H  
ATOM  10030 2HB  ASN A 625     -70.303   4.211   6.132  1.00 49.570          H  
ATOM  10031 1HD2 ASN A 625     -68.739   7.296   8.280  1.00 49.570          H  
ATOM  10032 2HD2 ASN A 625     -68.135   5.656   8.294  1.00 49.570          H  
ATOM  10033  N   ASP A 626     -71.786   2.096   6.192  1.00 29.540          N  
ATOM  10034  CA  ASP A 626     -72.110   0.790   5.593  1.00 29.650          C  
ATOM  10035  C   ASP A 626     -71.678   0.712   4.113  1.00 29.640          C  
ATOM  10036  O   ASP A 626     -72.148   1.488   3.269  1.00 29.430          O  
ATOM  10037  CB  ASP A 626     -73.616   0.504   5.743  1.00 41.470          C  
ATOM  10038  CG  ASP A 626     -74.007  -0.938   5.385  1.00 41.470          C  
ATOM  10039  OD1 ASP A 626     -73.133  -1.670   4.995  1.00 41.470          O  
ATOM  10040  OD2 ASP A 626     -75.164  -1.297   5.531  1.00 41.470          O  
ATOM  10041  H   ASP A 626     -71.975   2.946   5.678  1.00 35.450          H  
ATOM  10042  HA  ASP A 626     -71.568   0.017   6.137  1.00 35.580          H  
ATOM  10043 1HB  ASP A 626     -73.920   0.699   6.773  1.00 49.760          H  
ATOM  10044 2HB  ASP A 626     -74.179   1.181   5.098  1.00 49.760          H  
ATOM  10045  N   ASN A 627     -70.707  -0.174   3.845  1.00 29.940          N  
ATOM  10046  CA  ASN A 627     -70.044  -0.375   2.550  1.00 30.080          C  
ATOM  10047  C   ASN A 627     -71.033  -0.688   1.406  1.00 29.870          C  
ATOM  10048  O   ASN A 627     -71.796  -1.667   1.444  1.00 30.110          O  
ATOM  10049  CB  ASN A 627     -68.967  -1.443   2.690  1.00 42.060          C  
ATOM  10050  CG  ASN A 627     -68.095  -1.574   1.469  1.00 42.060          C  
ATOM  10051  OD1 ASN A 627     -68.595  -1.492   0.348  1.00 42.060          O  
ATOM  10052  ND2 ASN A 627     -66.821  -1.774   1.642  1.00 42.060          N  
ATOM  10053  H   ASN A 627     -70.429  -0.767   4.615  1.00 35.930          H  
ATOM  10054  HA  ASN A 627     -69.538   0.551   2.284  1.00 36.100          H  
ATOM  10055 1HB  ASN A 627     -68.325  -1.194   3.538  1.00 50.470          H  
ATOM  10056 2HB  ASN A 627     -69.433  -2.405   2.899  1.00 50.470          H  
ATOM  10057 1HD2 ASN A 627     -66.218  -1.880   0.844  1.00 50.470          H  
ATOM  10058 2HD2 ASN A 627     -66.395  -1.793   2.558  1.00 50.470          H  
ATOM  10059  N   GLN A 628     -70.927   0.121   0.348  1.00 29.500          N  
ATOM  10060  CA  GLN A 628     -71.789   0.160  -0.837  1.00 29.370          C  
ATOM  10061  C   GLN A 628     -71.484  -0.924  -1.872  1.00 29.540          C  
ATOM  10062  O   GLN A 628     -72.064  -0.969  -2.967  1.00 29.640          O  
ATOM  10063  CB  GLN A 628     -71.627   1.526  -1.453  1.00 41.170          C  
ATOM  10064  CG  GLN A 628     -72.013   2.647  -0.552  1.00 41.170          C  
ATOM  10065  CD  GLN A 628     -73.451   2.732  -0.319  1.00 41.170          C  
ATOM  10066  OE1 GLN A 628     -74.211   3.000  -1.258  1.00 41.170          O  
ATOM  10067  NE2 GLN A 628     -73.880   2.491   0.915  1.00 41.170          N  
ATOM  10068  H   GLN A 628     -70.200   0.824   0.393  1.00 35.400          H  
ATOM  10069  HA  GLN A 628     -72.820   0.030  -0.509  1.00 35.240          H  
ATOM  10070 1HB  GLN A 628     -70.589   1.670  -1.749  1.00 49.400          H  
ATOM  10071 2HB  GLN A 628     -72.263   1.589  -2.321  1.00 49.400          H  
ATOM  10072 1HG  GLN A 628     -71.559   2.480   0.416  1.00 49.400          H  
ATOM  10073 2HG  GLN A 628     -71.663   3.584  -0.980  1.00 49.400          H  
ATOM  10074 1HE2 GLN A 628     -74.866   2.510   1.111  1.00 49.400          H  
ATOM  10075 2HE2 GLN A 628     -73.232   2.242   1.679  1.00 49.400          H  
ATOM  10076  N   LEU A 629     -70.563  -1.800  -1.503  1.00 29.590          N  
ATOM  10077  CA  LEU A 629     -70.234  -2.981  -2.260  1.00 29.740          C  
ATOM  10078  C   LEU A 629     -71.234  -4.068  -1.837  1.00 29.740          C  
ATOM  10079  O   LEU A 629     -71.490  -5.015  -2.585  1.00 29.570          O  
ATOM  10080  CB  LEU A 629     -68.792  -3.437  -1.960  1.00 41.580          C  
ATOM  10081  CG  LEU A 629     -68.194  -4.611  -2.777  1.00 41.580          C  
ATOM  10082  CD1 LEU A 629     -68.162  -4.269  -4.263  1.00 41.580          C  
ATOM  10083  CD2 LEU A 629     -66.782  -4.899  -2.246  1.00 41.580          C  
ATOM  10084  H   LEU A 629     -70.050  -1.631  -0.641  1.00 35.510          H  
ATOM  10085  HA  LEU A 629     -70.357  -2.766  -3.316  1.00 35.690          H  
ATOM  10086 1HB  LEU A 629     -68.135  -2.590  -2.080  1.00 49.890          H  
ATOM  10087 2HB  LEU A 629     -68.754  -3.739  -0.916  1.00 49.890          H  
ATOM  10088  HG  LEU A 629     -68.815  -5.499  -2.652  1.00 49.890          H  
ATOM  10089 1HD1 LEU A 629     -67.738  -5.108  -4.813  1.00 49.890          H  
ATOM  10090 2HD1 LEU A 629     -69.157  -4.089  -4.620  1.00 49.890          H  
ATOM  10091 3HD1 LEU A 629     -67.561  -3.393  -4.431  1.00 49.890          H  
ATOM  10092 1HD2 LEU A 629     -66.347  -5.733  -2.796  1.00 49.890          H  
ATOM  10093 2HD2 LEU A 629     -66.146  -4.026  -2.359  1.00 49.890          H  
ATOM  10094 3HD2 LEU A 629     -66.841  -5.156  -1.189  1.00 49.890          H  
ATOM  10095  N   THR A 630     -71.792  -3.943  -0.611  1.00 30.000          N  
ATOM  10096  CA  THR A 630     -72.726  -4.936  -0.089  1.00 30.140          C  
ATOM  10097  C   THR A 630     -74.146  -4.373  -0.001  1.00 29.710          C  
ATOM  10098  O   THR A 630     -75.110  -5.076  -0.316  1.00 29.920          O  
ATOM  10099  CB  THR A 630     -72.287  -5.448   1.303  1.00 42.140          C  
ATOM  10100  OG1 THR A 630     -70.993  -6.062   1.204  1.00 42.140          O  
ATOM  10101  CG2 THR A 630     -73.286  -6.482   1.832  1.00 42.140          C  
ATOM  10102  H   THR A 630     -71.599  -3.143  -0.007  1.00 36.000          H  
ATOM  10103  HA  THR A 630     -72.746  -5.786  -0.769  1.00 36.170          H  
ATOM  10104  HB  THR A 630     -72.230  -4.605   1.999  1.00 50.570          H  
ATOM  10105  HG1 THR A 630     -70.340  -5.394   0.996  1.00 50.570          H  
ATOM  10106 1HG2 THR A 630     -72.955  -6.834   2.807  1.00 50.570          H  
ATOM  10107 2HG2 THR A 630     -74.275  -6.039   1.932  1.00 50.570          H  
ATOM  10108 3HG2 THR A 630     -73.335  -7.321   1.140  1.00 50.570          H  
ATOM  10109  N   SER A 631     -74.288  -3.101   0.394  1.00 29.250          N  
ATOM  10110  CA  SER A 631     -75.624  -2.525   0.543  1.00 28.860          C  
ATOM  10111  C   SER A 631     -75.796  -1.134  -0.027  1.00 28.970          C  
ATOM  10112  O   SER A 631     -75.175  -0.163   0.395  1.00 28.810          O  
ATOM  10113  CB  SER A 631     -76.040  -2.467   1.989  1.00 40.560          C  
ATOM  10114  OG  SER A 631     -77.284  -1.805   2.100  1.00 40.560          O  
ATOM  10115  H   SER A 631     -73.469  -2.553   0.672  1.00 35.100          H  
ATOM  10116  HA  SER A 631     -76.324  -3.177   0.022  1.00 34.630          H  
ATOM  10117 1HB  SER A 631     -76.119  -3.476   2.390  1.00 48.670          H  
ATOM  10118 2HB  SER A 631     -75.282  -1.935   2.573  1.00 48.670          H  
ATOM  10119  HG  SER A 631     -77.544  -1.904   3.027  1.00 48.670          H  
ATOM  10120  N   LEU A 632     -76.720  -1.037  -0.970  1.00 29.320          N  
ATOM  10121  CA  LEU A 632     -77.027   0.215  -1.646  1.00 29.560          C  
ATOM  10122  C   LEU A 632     -78.273   0.880  -1.085  1.00 29.600          C  
ATOM  10123  O   LEU A 632     -78.853   1.750  -1.745  1.00 29.680          O  
ATOM  10124  CB  LEU A 632     -77.247  -0.033  -3.137  1.00 41.290          C  
ATOM  10125  CG  LEU A 632     -76.076  -0.633  -3.919  1.00 41.290          C  
ATOM  10126  CD1 LEU A 632     -76.550  -0.869  -5.347  1.00 41.290          C  
ATOM  10127  CD2 LEU A 632     -74.844   0.325  -3.877  1.00 41.290          C  
ATOM  10128  H   LEU A 632     -77.207  -1.879  -1.247  1.00 35.180          H  
ATOM  10129  HA  LEU A 632     -76.200   0.906  -1.497  1.00 35.470          H  
ATOM  10130 1HB  LEU A 632     -78.103  -0.697  -3.251  1.00 49.550          H  
ATOM  10131 2HB  LEU A 632     -77.494   0.920  -3.609  1.00 49.550          H  
ATOM  10132  HG  LEU A 632     -75.800  -1.594  -3.489  1.00 49.550          H  
ATOM  10133 1HD1 LEU A 632     -75.779  -1.312  -5.915  1.00 49.550          H  
ATOM  10134 2HD1 LEU A 632     -77.412  -1.538  -5.345  1.00 49.550          H  
ATOM  10135 3HD1 LEU A 632     -76.828   0.081  -5.796  1.00 49.550          H  
ATOM  10136 1HD2 LEU A 632     -74.030  -0.097  -4.438  1.00 49.550          H  
ATOM  10137 2HD2 LEU A 632     -75.113   1.288  -4.314  1.00 49.550          H  
ATOM  10138 3HD2 LEU A 632     -74.510   0.475  -2.854  1.00 49.550          H  
ATOM  10139  N   LYS A 633     -78.744   0.419   0.074  1.00 29.620          N  
ATOM  10140  CA  LYS A 633     -79.931   1.007   0.671  1.00 29.740          C  
ATOM  10141  C   LYS A 633     -79.575   2.248   1.460  1.00 29.830          C  
ATOM  10142  O   LYS A 633     -78.473   2.373   1.992  1.00 29.940          O  
ATOM  10143  CB  LYS A 633     -80.674  -0.000   1.541  1.00 41.590          C  
ATOM  10144  CG  LYS A 633     -81.266  -1.148   0.742  1.00 41.590          C  
ATOM  10145  CD  LYS A 633     -82.100  -2.077   1.605  1.00 41.590          C  
ATOM  10146  CE  LYS A 633     -82.656  -3.229   0.769  1.00 41.590          C  
ATOM  10147  NZ  LYS A 633     -83.500  -4.148   1.569  1.00 41.590          N  
ATOM  10148  H   LYS A 633     -78.236  -0.312   0.577  1.00 35.540          H  
ATOM  10149  HA  LYS A 633     -80.604   1.315  -0.119  1.00 35.690          H  
ATOM  10150 1HB  LYS A 633     -79.988  -0.416   2.280  1.00 49.910          H  
ATOM  10151 2HB  LYS A 633     -81.480   0.504   2.082  1.00 49.910          H  
ATOM  10152 1HG  LYS A 633     -81.897  -0.740  -0.055  1.00 49.910          H  
ATOM  10153 2HG  LYS A 633     -80.460  -1.716   0.281  1.00 49.910          H  
ATOM  10154 1HD  LYS A 633     -81.492  -2.477   2.416  1.00 49.910          H  
ATOM  10155 2HD  LYS A 633     -82.939  -1.521   2.037  1.00 49.910          H  
ATOM  10156 1HE  LYS A 633     -83.252  -2.826  -0.050  1.00 49.910          H  
ATOM  10157 2HE  LYS A 633     -81.822  -3.794   0.356  1.00 49.910          H  
ATOM  10158 1HZ  LYS A 633     -83.840  -4.914   0.967  1.00 49.910          H  
ATOM  10159 2HZ  LYS A 633     -82.968  -4.543   2.321  1.00 49.910          H  
ATOM  10160 3HZ  LYS A 633     -84.299  -3.647   1.946  1.00 49.910          H  
ATOM  10161  N   LYS A 634     -80.513   3.174   1.541  1.00 29.880          N  
ATOM  10162  CA  LYS A 634     -80.285   4.359   2.331  1.00 29.960          C  
ATOM  10163  C   LYS A 634     -80.418   3.992   3.784  1.00 30.270          C  
ATOM  10164  O   LYS A 634     -81.295   3.213   4.156  1.00 30.320          O  
ATOM  10165  CB  LYS A 634     -81.268   5.467   1.957  1.00 41.910          C  
ATOM  10166  CG  LYS A 634     -81.062   5.999   0.555  1.00 41.910          C  
ATOM  10167  CD  LYS A 634     -82.022   7.135   0.209  1.00 41.910          C  
ATOM  10168  CE  LYS A 634     -81.813   7.582  -1.242  1.00 41.910          C  
ATOM  10169  NZ  LYS A 634     -82.665   8.747  -1.616  1.00 41.910          N  
ATOM  10170  H   LYS A 634     -81.391   3.023   1.075  1.00 35.860          H  
ATOM  10171  HA  LYS A 634     -79.268   4.713   2.161  1.00 35.950          H  
ATOM  10172 1HB  LYS A 634     -82.292   5.091   2.031  1.00 50.290          H  
ATOM  10173 2HB  LYS A 634     -81.174   6.297   2.663  1.00 50.290          H  
ATOM  10174 1HG  LYS A 634     -80.039   6.362   0.466  1.00 50.290          H  
ATOM  10175 2HG  LYS A 634     -81.192   5.194  -0.151  1.00 50.290          H  
ATOM  10176 1HD  LYS A 634     -83.058   6.790   0.330  1.00 50.290          H  
ATOM  10177 2HD  LYS A 634     -81.860   7.980   0.881  1.00 50.290          H  
ATOM  10178 1HE  LYS A 634     -80.767   7.846  -1.389  1.00 50.290          H  
ATOM  10179 2HE  LYS A 634     -82.061   6.748  -1.897  1.00 50.290          H  
ATOM  10180 1HZ  LYS A 634     -82.493   8.989  -2.581  1.00 50.290          H  
ATOM  10181 2HZ  LYS A 634     -83.650   8.523  -1.498  1.00 50.290          H  
ATOM  10182 3HZ  LYS A 634     -82.430   9.532  -1.031  1.00 50.290          H  
ATOM  10183  N   SER A 635     -79.545   4.544   4.598  1.00 30.580          N  
ATOM  10184  CA  SER A 635     -79.616   4.349   6.028  1.00 30.750          C  
ATOM  10185  C   SER A 635     -80.855   4.993   6.620  1.00 30.560          C  
ATOM  10186  O   SER A 635     -81.286   6.063   6.198  1.00 30.560          O  
ATOM  10187  CB  SER A 635     -78.389   4.868   6.717  1.00 42.980          C  
ATOM  10188  OG  SER A 635     -78.565   4.794   8.094  1.00 42.980          O  
ATOM  10189  H   SER A 635     -78.823   5.132   4.210  1.00 36.700          H  
ATOM  10190  HA  SER A 635     -79.675   3.276   6.218  1.00 36.900          H  
ATOM  10191 1HB  SER A 635     -77.530   4.268   6.427  1.00 51.580          H  
ATOM  10192 2HB  SER A 635     -78.186   5.889   6.423  1.00 51.580          H  
ATOM  10193  HG  SER A 635     -77.717   5.063   8.465  1.00 51.580          H  
ATOM  10194  N   LEU A 636     -81.391   4.414   7.681  1.00 30.470          N  
ATOM  10195  CA  LEU A 636     -82.561   5.017   8.315  1.00 30.390          C  
ATOM  10196  C   LEU A 636     -82.161   6.187   9.211  1.00 30.410          C  
ATOM  10197  O   LEU A 636     -83.003   6.823   9.839  1.00 30.230          O  
ATOM  10198  CB  LEU A 636     -83.347   3.969   9.114  1.00 42.580          C  
ATOM  10199  CG  LEU A 636     -84.012   2.817   8.287  1.00 42.580          C  
ATOM  10200  CD1 LEU A 636     -84.615   1.805   9.254  1.00 42.580          C  
ATOM  10201  CD2 LEU A 636     -85.110   3.385   7.349  1.00 42.580          C  
ATOM  10202  H   LEU A 636     -81.003   3.546   8.025  1.00 36.560          H  
ATOM  10203  HA  LEU A 636     -83.200   5.425   7.535  1.00 36.470          H  
ATOM  10204 1HB  LEU A 636     -82.670   3.511   9.834  1.00 51.090          H  
ATOM  10205 2HB  LEU A 636     -84.136   4.478   9.667  1.00 51.090          H  
ATOM  10206  HG  LEU A 636     -83.255   2.310   7.687  1.00 51.090          H  
ATOM  10207 1HD1 LEU A 636     -85.070   0.991   8.688  1.00 51.090          H  
ATOM  10208 2HD1 LEU A 636     -83.833   1.403   9.899  1.00 51.090          H  
ATOM  10209 3HD1 LEU A 636     -85.374   2.291   9.866  1.00 51.090          H  
ATOM  10210 1HD2 LEU A 636     -85.565   2.567   6.786  1.00 51.090          H  
ATOM  10211 2HD2 LEU A 636     -85.874   3.887   7.941  1.00 51.090          H  
ATOM  10212 3HD2 LEU A 636     -84.679   4.087   6.646  1.00 51.090          H  
ATOM  10213  N   ARG A 637     -80.858   6.476   9.238  1.00 30.700          N  
ATOM  10214  CA  ARG A 637     -80.280   7.579   9.978  1.00 30.820          C  
ATOM  10215  C   ARG A 637     -80.289   8.849   9.090  1.00 30.550          C  
ATOM  10216  O   ARG A 637     -79.875   9.937   9.508  1.00 30.450          O  
ATOM  10217  CB  ARG A 637     -78.844   7.234  10.338  1.00 43.100          C  
ATOM  10218  CG  ARG A 637     -78.635   5.994  11.210  1.00 43.100          C  
ATOM  10219  CD  ARG A 637     -77.182   5.735  11.400  1.00 43.100          C  
ATOM  10220  NE  ARG A 637     -76.921   4.489  12.107  1.00 43.100          N  
ATOM  10221  CZ  ARG A 637     -75.690   3.936  12.270  1.00 43.100          C  
ATOM  10222  NH1 ARG A 637     -74.611   4.506  11.793  1.00 43.100          N  
ATOM  10223  NH2 ARG A 637     -75.537   2.795  12.907  1.00 43.100          N  
ATOM  10224  H   ARG A 637     -80.227   5.880   8.706  1.00 36.840          H  
ATOM  10225  HA  ARG A 637     -80.867   7.752  10.873  1.00 36.980          H  
ATOM  10226 1HB  ARG A 637     -78.248   7.141   9.435  1.00 51.720          H  
ATOM  10227 2HB  ARG A 637     -78.436   8.041  10.915  1.00 51.720          H  
ATOM  10228 1HG  ARG A 637     -79.077   6.142  12.180  1.00 51.720          H  
ATOM  10229 2HG  ARG A 637     -79.087   5.123  10.736  1.00 51.720          H  
ATOM  10230 1HD  ARG A 637     -76.692   5.694  10.429  1.00 51.720          H  
ATOM  10231 2HD  ARG A 637     -76.758   6.543  11.981  1.00 51.720          H  
ATOM  10232  HE  ARG A 637     -77.713   3.997  12.497  1.00 51.720          H  
ATOM  10233 1HH1 ARG A 637     -74.652   5.378  11.290  1.00 51.720          H  
ATOM  10234 2HH1 ARG A 637     -73.706   4.023  11.948  1.00 51.720          H  
ATOM  10235 1HH2 ARG A 637     -76.328   2.304  13.294  1.00 51.720          H  
ATOM  10236 2HH2 ARG A 637     -74.572   2.417  12.975  1.00 51.720          H  
ATOM  10237  N   VAL A 638     -80.756   8.701   7.839  1.00 30.500          N  
ATOM  10238  CA  VAL A 638     -80.818   9.785   6.856  1.00 30.330          C  
ATOM  10239  C   VAL A 638     -82.044  10.671   7.053  1.00 30.120          C  
ATOM  10240  O   VAL A 638     -83.166  10.166   7.221  1.00 29.880          O  
ATOM  10241  CB  VAL A 638     -80.824   9.202   5.422  1.00 42.530          C  
ATOM  10242  CG1 VAL A 638     -80.997  10.299   4.356  1.00 42.530          C  
ATOM  10243  CG2 VAL A 638     -79.528   8.500   5.187  1.00 42.530          C  
ATOM  10244  H   VAL A 638     -81.080   7.778   7.533  1.00 36.600          H  
ATOM  10245  HA  VAL A 638     -79.924  10.399   6.972  1.00 36.400          H  
ATOM  10246  HB  VAL A 638     -81.654   8.494   5.329  1.00 51.040          H  
ATOM  10247 1HG1 VAL A 638     -80.990   9.837   3.369  1.00 51.040          H  
ATOM  10248 2HG1 VAL A 638     -81.934  10.821   4.488  1.00 51.040          H  
ATOM  10249 3HG1 VAL A 638     -80.176  11.012   4.426  1.00 51.040          H  
ATOM  10250 1HG2 VAL A 638     -79.520   8.063   4.193  1.00 51.040          H  
ATOM  10251 2HG2 VAL A 638     -78.742   9.227   5.277  1.00 51.040          H  
ATOM  10252 3HG2 VAL A 638     -79.401   7.729   5.923  1.00 51.040          H  
ATOM  10253  N   GLY A 639     -81.806  11.980   7.057  1.00 30.290          N  
ATOM  10254  CA  GLY A 639     -82.832  12.997   7.216  1.00 30.190          C  
ATOM  10255  C   GLY A 639     -83.716  13.119   6.016  1.00 30.440          C  
ATOM  10256  O   GLY A 639     -83.303  12.879   4.871  1.00 30.590          O  
ATOM  10257  H   GLY A 639     -80.848  12.290   6.949  1.00 36.350          H  
ATOM  10258 1HA  GLY A 639     -83.439  12.814   8.087  1.00 36.230          H  
ATOM  10259 2HA  GLY A 639     -82.346  13.958   7.382  1.00 36.230          H  
ATOM  10260  N   ASP A 640     -84.935  13.555   6.240  1.00 30.560          N  
ATOM  10261  CA  ASP A 640     -85.763  13.762   5.069  1.00 30.880          C  
ATOM  10262  C   ASP A 640     -85.423  15.111   4.462  1.00 30.770          C  
ATOM  10263  O   ASP A 640     -85.966  16.148   4.844  1.00 30.840          O  
ATOM  10264  CB  ASP A 640     -87.251  13.672   5.360  1.00 43.100          C  
ATOM  10265  CG  ASP A 640     -88.074  13.789   4.051  1.00 43.100          C  
ATOM  10266  OD1 ASP A 640     -87.502  14.143   3.020  1.00 43.100          O  
ATOM  10267  OD2 ASP A 640     -89.255  13.498   4.082  1.00 43.100          O  
ATOM  10268  H   ASP A 640     -85.254  13.699   7.207  1.00 36.670          H  
ATOM  10269  HA  ASP A 640     -85.533  12.998   4.328  1.00 37.060          H  
ATOM  10270 1HB  ASP A 640     -87.474  12.717   5.844  1.00 51.720          H  
ATOM  10271 2HB  ASP A 640     -87.541  14.472   6.044  1.00 51.720          H  
ATOM  10272  N   LEU A 641     -84.507  15.072   3.500  1.00 30.680          N  
ATOM  10273  CA  LEU A 641     -83.957  16.256   2.851  1.00 30.670          C  
ATOM  10274  C   LEU A 641     -84.787  16.702   1.663  1.00 30.730          C  
ATOM  10275  O   LEU A 641     -84.393  17.622   0.939  1.00 30.740          O  
ATOM  10276  CB  LEU A 641     -82.507  16.010   2.385  1.00 42.940          C  
ATOM  10277  CG  LEU A 641     -81.362  16.276   3.419  1.00 42.940          C  
ATOM  10278  CD1 LEU A 641     -81.447  15.299   4.577  1.00 42.940          C  
ATOM  10279  CD2 LEU A 641     -80.023  16.153   2.718  1.00 42.940          C  
ATOM  10280  H   LEU A 641     -84.119  14.153   3.291  1.00 36.820          H  
ATOM  10281  HA  LEU A 641     -83.955  17.070   3.567  1.00 36.800          H  
ATOM  10282 1HB  LEU A 641     -82.428  14.967   2.078  1.00 51.530          H  
ATOM  10283 2HB  LEU A 641     -82.311  16.632   1.514  1.00 51.530          H  
ATOM  10284  HG  LEU A 641     -81.468  17.283   3.822  1.00 51.530          H  
ATOM  10285 1HD1 LEU A 641     -80.651  15.498   5.287  1.00 51.530          H  
ATOM  10286 2HD1 LEU A 641     -82.393  15.411   5.072  1.00 51.530          H  
ATOM  10287 3HD1 LEU A 641     -81.344  14.283   4.200  1.00 51.530          H  
ATOM  10288 1HD2 LEU A 641     -79.222  16.353   3.432  1.00 51.530          H  
ATOM  10289 2HD2 LEU A 641     -79.914  15.145   2.321  1.00 51.530          H  
ATOM  10290 3HD2 LEU A 641     -79.971  16.875   1.903  1.00 51.530          H  
ATOM  10291  N   SER A 642     -85.897  16.017   1.409  1.00 30.840          N  
ATOM  10292  CA  SER A 642     -86.757  16.399   0.308  1.00 30.990          C  
ATOM  10293  C   SER A 642     -87.296  17.788   0.548  1.00 30.680          C  
ATOM  10294  O   SER A 642     -87.617  18.153   1.681  1.00 30.580          O  
ATOM  10295  CB  SER A 642     -87.923  15.453   0.152  1.00 43.330          C  
ATOM  10296  OG  SER A 642     -88.819  15.930  -0.831  1.00 43.330          O  
ATOM  10297  H   SER A 642     -86.210  15.260   2.038  1.00 37.010          H  
ATOM  10298  HA  SER A 642     -86.172  16.404  -0.612  1.00 37.190          H  
ATOM  10299 1HB  SER A 642     -87.563  14.462  -0.119  1.00 51.990          H  
ATOM  10300 2HB  SER A 642     -88.446  15.362   1.105  1.00 51.990          H  
ATOM  10301  HG  SER A 642     -89.480  15.232  -0.924  1.00 51.990          H  
ATOM  10302  N   SER A 643     -87.432  18.576  -0.520  1.00 30.510          N  
ATOM  10303  CA  SER A 643     -88.031  19.901  -0.392  1.00 30.340          C  
ATOM  10304  C   SER A 643     -89.492  19.782   0.014  1.00 30.230          C  
ATOM  10305  O   SER A 643     -90.109  20.727   0.511  1.00 30.250          O  
ATOM  10306  CB  SER A 643     -87.989  20.620  -1.709  1.00 42.540          C  
ATOM  10307  OG  SER A 643     -88.862  20.000  -2.632  1.00 42.540          O  
ATOM  10308  H   SER A 643     -87.133  18.246  -1.426  1.00 36.610          H  
ATOM  10309  HA  SER A 643     -87.494  20.458   0.372  1.00 36.410          H  
ATOM  10310 1HB  SER A 643     -88.293  21.635  -1.543  1.00 51.050          H  
ATOM  10311 2HB  SER A 643     -86.974  20.633  -2.097  1.00 51.050          H  
ATOM  10312  HG  SER A 643     -88.781  20.499  -3.459  1.00 51.050          H  
ATOM  10313  N   GLY A 644     -90.059  18.614  -0.274  1.00 30.200          N  
ATOM  10314  CA  GLY A 644     -91.423  18.263   0.033  1.00 30.190          C  
ATOM  10315  C   GLY A 644     -92.434  18.793  -0.963  1.00 30.430          C  
ATOM  10316  O   GLY A 644     -93.599  18.449  -0.853  1.00 30.390          O  
ATOM  10317  H   GLY A 644     -89.471  17.897  -0.691  1.00 36.240          H  
ATOM  10318 1HA  GLY A 644     -91.503  17.178   0.078  1.00 36.230          H  
ATOM  10319 2HA  GLY A 644     -91.667  18.636   1.028  1.00 36.230          H  
ATOM  10320  N   GLU A 645     -92.006  19.542  -1.973  1.00 30.760          N  
ATOM  10321  CA  GLU A 645     -92.959  20.129  -2.913  1.00 31.100          C  
ATOM  10322  C   GLU A 645     -93.431  19.102  -3.938  1.00 31.040          C  
ATOM  10323  O   GLU A 645     -92.666  18.220  -4.334  1.00 31.330          O  
ATOM  10324  CB  GLU A 645     -92.302  21.317  -3.633  1.00 43.400          C  
ATOM  10325  CG  GLU A 645     -91.818  22.460  -2.708  1.00 43.400          C  
ATOM  10326  CD  GLU A 645     -92.913  23.192  -2.010  1.00 43.400          C  
ATOM  10327  OE1 GLU A 645     -93.988  23.246  -2.533  1.00 43.400          O  
ATOM  10328  OE2 GLU A 645     -92.672  23.700  -0.944  1.00 43.400          O  
ATOM  10329  H   GLU A 645     -91.011  19.747  -2.054  1.00 36.910          H  
ATOM  10330  HA  GLU A 645     -93.832  20.483  -2.361  1.00 37.320          H  
ATOM  10331 1HB  GLU A 645     -91.440  20.966  -4.201  1.00 52.080          H  
ATOM  10332 2HB  GLU A 645     -93.009  21.746  -4.348  1.00 52.080          H  
ATOM  10333 1HG  GLU A 645     -91.136  22.053  -1.960  1.00 52.080          H  
ATOM  10334 2HG  GLU A 645     -91.262  23.174  -3.312  1.00 52.080          H  
ATOM  10335  N   GLU A 646     -94.680  19.237  -4.419  1.00 30.750          N  
ATOM  10336  CA  GLU A 646     -95.187  18.346  -5.471  1.00 30.770          C  
ATOM  10337  C   GLU A 646     -94.688  18.745  -6.862  1.00 30.310          C  
ATOM  10338  O   GLU A 646     -94.846  18.003  -7.833  1.00 30.060          O  
ATOM  10339  CB  GLU A 646     -96.722  18.284  -5.460  1.00 43.070          C  
ATOM  10340  CG  GLU A 646     -97.488  19.525  -5.938  1.00 43.070          C  
ATOM  10341  CD  GLU A 646     -97.708  20.535  -4.864  1.00 43.070          C  
ATOM  10342  OE1 GLU A 646     -96.868  20.645  -4.003  1.00 43.070          O  
ATOM  10343  OE2 GLU A 646     -98.717  21.192  -4.890  1.00 43.070          O  
ATOM  10344  H   GLU A 646     -95.299  19.966  -4.045  1.00 36.900          H  
ATOM  10345  HA  GLU A 646     -94.818  17.341  -5.264  1.00 36.920          H  
ATOM  10346 1HB  GLU A 646     -97.049  17.446  -6.072  1.00 51.680          H  
ATOM  10347 2HB  GLU A 646     -97.056  18.095  -4.451  1.00 51.680          H  
ATOM  10348 1HG  GLU A 646     -96.959  19.998  -6.762  1.00 51.680          H  
ATOM  10349 2HG  GLU A 646     -98.455  19.200  -6.317  1.00 51.680          H  
ATOM  10350  N   SER A 647     -94.110  19.935  -6.943  1.00 30.280          N  
ATOM  10351  CA  SER A 647     -93.580  20.503  -8.170  1.00 29.930          C  
ATOM  10352  C   SER A 647     -92.556  21.571  -7.883  1.00 29.280          C  
ATOM  10353  O   SER A 647     -92.789  22.461  -7.058  1.00 28.640          O  
ATOM  10354  CB  SER A 647     -94.660  21.100  -9.032  1.00 42.040          C  
ATOM  10355  OG  SER A 647     -94.078  21.721 -10.165  1.00 42.040          O  
ATOM  10356  H   SER A 647     -94.038  20.461  -6.085  1.00 36.340          H  
ATOM  10357  HA  SER A 647     -93.092  19.705  -8.732  1.00 35.920          H  
ATOM  10358 1HB  SER A 647     -95.346  20.315  -9.353  1.00 50.450          H  
ATOM  10359 2HB  SER A 647     -95.232  21.826  -8.456  1.00 50.450          H  
ATOM  10360  HG  SER A 647     -94.820  22.007 -10.715  1.00 50.450          H  
ATOM  10361  N   ASP A 648     -91.460  21.526  -8.639  1.00 29.480          N  
ATOM  10362  CA  ASP A 648     -90.338  22.455  -8.533  1.00 29.040          C  
ATOM  10363  C   ASP A 648     -90.733  23.901  -8.784  1.00 28.160          C  
ATOM  10364  O   ASP A 648     -90.030  24.821  -8.356  1.00 27.630          O  
ATOM  10365  CB  ASP A 648     -89.225  22.074  -9.506  1.00 40.830          C  
ATOM  10366  CG  ASP A 648     -88.486  20.791  -9.121  1.00 40.830          C  
ATOM  10367  OD1 ASP A 648     -88.652  20.310  -8.021  1.00 40.830          O  
ATOM  10368  OD2 ASP A 648     -87.767  20.297  -9.950  1.00 40.830          O  
ATOM  10369  H   ASP A 648     -91.382  20.761  -9.297  1.00 35.380          H  
ATOM  10370  HA  ASP A 648     -89.940  22.385  -7.520  1.00 34.850          H  
ATOM  10371 1HB  ASP A 648     -89.644  21.950 -10.504  1.00 49.000          H  
ATOM  10372 2HB  ASP A 648     -88.499  22.889  -9.559  1.00 49.000          H  
ATOM  10373  N   VAL A 649     -91.871  24.126  -9.446  1.00 28.100          N  
ATOM  10374  CA  VAL A 649     -92.288  25.499  -9.711  1.00 27.370          C  
ATOM  10375  C   VAL A 649     -92.446  26.263  -8.401  1.00 26.890          C  
ATOM  10376  O   VAL A 649     -92.234  27.478  -8.359  1.00 26.350          O  
ATOM  10377  CB  VAL A 649     -93.609  25.550 -10.513  1.00 38.610          C  
ATOM  10378  CG1 VAL A 649     -94.817  25.112  -9.650  1.00 38.610          C  
ATOM  10379  CG2 VAL A 649     -93.821  26.974 -11.044  1.00 38.610          C  
ATOM  10380  H   VAL A 649     -92.436  23.333  -9.756  1.00 33.720          H  
ATOM  10381  HA  VAL A 649     -91.512  25.985 -10.304  1.00 32.840          H  
ATOM  10382  HB  VAL A 649     -93.532  24.850 -11.343  1.00 46.330          H  
ATOM  10383 1HG1 VAL A 649     -95.718  25.134 -10.259  1.00 46.330          H  
ATOM  10384 2HG1 VAL A 649     -94.660  24.110  -9.281  1.00 46.330          H  
ATOM  10385 3HG1 VAL A 649     -94.960  25.788  -8.805  1.00 46.330          H  
ATOM  10386 1HG2 VAL A 649     -94.733  27.008 -11.634  1.00 46.330          H  
ATOM  10387 2HG2 VAL A 649     -93.907  27.685 -10.214  1.00 46.330          H  
ATOM  10388 3HG2 VAL A 649     -92.976  27.258 -11.669  1.00 46.330          H  
ATOM  10389  N   GLU A 650     -92.805  25.559  -7.322  1.00 27.150          N  
ATOM  10390  CA  GLU A 650     -92.963  26.209  -6.052  1.00 26.820          C  
ATOM  10391  C   GLU A 650     -91.647  26.722  -5.518  1.00 26.300          C  
ATOM  10392  O   GLU A 650     -91.629  27.715  -4.799  1.00 25.820          O  
ATOM  10393  CB  GLU A 650     -93.617  25.279  -5.050  1.00 37.680          C  
ATOM  10394  CG  GLU A 650     -95.088  24.987  -5.338  1.00 37.680          C  
ATOM  10395  CD  GLU A 650     -95.954  26.234  -5.330  1.00 37.680          C  
ATOM  10396  OE1 GLU A 650     -95.749  27.106  -4.496  1.00 37.680          O  
ATOM  10397  OE2 GLU A 650     -96.844  26.305  -6.143  1.00 37.680          O  
ATOM  10398  H   GLU A 650     -92.966  24.547  -7.368  1.00 32.580          H  
ATOM  10399  HA  GLU A 650     -93.622  27.067  -6.194  1.00 32.180          H  
ATOM  10400 1HB  GLU A 650     -93.091  24.324  -5.060  1.00 45.220          H  
ATOM  10401 2HB  GLU A 650     -93.522  25.683  -4.053  1.00 45.220          H  
ATOM  10402 1HG  GLU A 650     -95.166  24.504  -6.313  1.00 45.220          H  
ATOM  10403 2HG  GLU A 650     -95.454  24.284  -4.586  1.00 45.220          H  
ATOM  10404  N   LEU A 651     -90.536  26.062  -5.843  1.00 26.480          N  
ATOM  10405  CA  LEU A 651     -89.251  26.485  -5.342  1.00 26.100          C  
ATOM  10406  C   LEU A 651     -88.840  27.739  -6.096  1.00 25.510          C  
ATOM  10407  O   LEU A 651     -88.331  28.704  -5.517  1.00 25.130          O  
ATOM  10408  CB  LEU A 651     -88.238  25.358  -5.555  1.00 36.690          C  
ATOM  10409  CG  LEU A 651     -88.513  24.054  -4.766  1.00 36.690          C  
ATOM  10410  CD1 LEU A 651     -87.526  22.998  -5.211  1.00 36.690          C  
ATOM  10411  CD2 LEU A 651     -88.403  24.286  -3.270  1.00 36.690          C  
ATOM  10412  H   LEU A 651     -90.551  25.275  -6.487  1.00 31.780          H  
ATOM  10413  HA  LEU A 651     -89.344  26.733  -4.290  1.00 31.320          H  
ATOM  10414 1HB  LEU A 651     -88.230  25.103  -6.612  1.00 44.030          H  
ATOM  10415 2HB  LEU A 651     -87.257  25.713  -5.296  1.00 44.030          H  
ATOM  10416  HG  LEU A 651     -89.521  23.702  -5.002  1.00 44.030          H  
ATOM  10417 1HD1 LEU A 651     -87.724  22.070  -4.684  1.00 44.030          H  
ATOM  10418 2HD1 LEU A 651     -87.628  22.826  -6.289  1.00 44.030          H  
ATOM  10419 3HD1 LEU A 651     -86.512  23.329  -4.993  1.00 44.030          H  
ATOM  10420 1HD2 LEU A 651     -88.608  23.373  -2.766  1.00 44.030          H  
ATOM  10421 2HD2 LEU A 651     -87.405  24.612  -3.034  1.00 44.030          H  
ATOM  10422 3HD2 LEU A 651     -89.118  25.027  -2.934  1.00 44.030          H  
ATOM  10423  N   SER A 652     -89.166  27.785  -7.392  1.00 25.510          N  
ATOM  10424  CA  SER A 652     -88.832  28.965  -8.184  1.00 25.050          C  
ATOM  10425  C   SER A 652     -89.478  30.210  -7.565  1.00 24.540          C  
ATOM  10426  O   SER A 652     -88.846  31.267  -7.483  1.00 24.150          O  
ATOM  10427  CB  SER A 652     -89.300  28.813  -9.624  1.00 35.250          C  
ATOM  10428  OG  SER A 652     -88.600  27.792 -10.291  1.00 35.250          O  
ATOM  10429  H   SER A 652     -89.568  26.953  -7.837  1.00 30.610          H  
ATOM  10430  HA  SER A 652     -87.750  29.094  -8.179  1.00 30.060          H  
ATOM  10431 1HB  SER A 652     -90.365  28.594  -9.637  1.00 42.300          H  
ATOM  10432 2HB  SER A 652     -89.159  29.756 -10.147  1.00 42.300          H  
ATOM  10433  HG  SER A 652     -88.962  27.760 -11.180  1.00 42.300          H  
ATOM  10434  N   ASP A 653     -90.719  30.073  -7.080  1.00 24.620          N  
ATOM  10435  CA  ASP A 653     -91.395  31.203  -6.440  1.00 24.220          C  
ATOM  10436  C   ASP A 653     -91.134  31.386  -4.926  1.00 23.510          C  
ATOM  10437  O   ASP A 653     -91.134  32.521  -4.444  1.00 23.110          O  
ATOM  10438  CB  ASP A 653     -92.905  31.120  -6.664  1.00 34.070          C  
ATOM  10439  CG  ASP A 653     -93.324  31.318  -8.125  1.00 34.070          C  
ATOM  10440  OD1 ASP A 653     -92.971  32.324  -8.706  1.00 34.070          O  
ATOM  10441  OD2 ASP A 653     -94.017  30.478  -8.636  1.00 34.070          O  
ATOM  10442  H   ASP A 653     -91.210  29.186  -7.248  1.00 29.540          H  
ATOM  10443  HA  ASP A 653     -91.046  32.107  -6.937  1.00 29.060          H  
ATOM  10444 1HB  ASP A 653     -93.251  30.132  -6.339  1.00 40.880          H  
ATOM  10445 2HB  ASP A 653     -93.404  31.861  -6.043  1.00 40.880          H  
ATOM  10446  N   GLN A 654     -90.930  30.303  -4.160  1.00 23.460          N  
ATOM  10447  CA  GLN A 654     -90.756  30.422  -2.706  1.00 22.910          C  
ATOM  10448  C   GLN A 654     -89.319  30.579  -2.192  1.00 22.440          C  
ATOM  10449  O   GLN A 654     -89.121  31.073  -1.073  1.00 21.860          O  
ATOM  10450  CB  GLN A 654     -91.357  29.210  -1.975  1.00 32.290          C  
ATOM  10451  CG  GLN A 654     -92.880  29.060  -2.071  1.00 32.290          C  
ATOM  10452  CD  GLN A 654     -93.393  27.835  -1.271  1.00 32.290          C  
ATOM  10453  OE1 GLN A 654     -92.919  27.594  -0.135  1.00 32.290          O  
ATOM  10454  NE2 GLN A 654     -94.339  27.080  -1.844  1.00 32.290          N  
ATOM  10455  H   GLN A 654     -90.961  29.371  -4.568  1.00 28.150          H  
ATOM  10456  HA  GLN A 654     -91.305  31.306  -2.388  1.00 27.490          H  
ATOM  10457 1HB  GLN A 654     -90.909  28.298  -2.374  1.00 38.750          H  
ATOM  10458 2HB  GLN A 654     -91.092  29.262  -0.920  1.00 38.750          H  
ATOM  10459 1HG  GLN A 654     -93.350  29.956  -1.672  1.00 38.750          H  
ATOM  10460 2HG  GLN A 654     -93.159  28.927  -3.118  1.00 38.750          H  
ATOM  10461 1HE2 GLN A 654     -94.705  26.271  -1.382  1.00 38.750          H  
ATOM  10462 2HE2 GLN A 654     -94.717  27.301  -2.778  1.00 38.750          H  
ATOM  10463  N   LEU A 655     -88.300  30.167  -2.949  1.00 22.780          N  
ATOM  10464  CA  LEU A 655     -86.954  30.219  -2.391  1.00 22.490          C  
ATOM  10465  C   LEU A 655     -86.317  31.606  -2.426  1.00 22.070          C  
ATOM  10466  O   LEU A 655     -85.534  31.941  -3.315  1.00 22.100          O  
ATOM  10467  CB  LEU A 655     -86.015  29.211  -3.066  1.00 31.600          C  
ATOM  10468  CG  LEU A 655     -86.386  27.711  -2.992  1.00 31.600          C  
ATOM  10469  CD1 LEU A 655     -85.276  26.923  -3.679  1.00 31.600          C  
ATOM  10470  CD2 LEU A 655     -86.579  27.276  -1.578  1.00 31.600          C  
ATOM  10471  H   LEU A 655     -88.448  29.772  -3.882  1.00 27.340          H  
ATOM  10472  HA  LEU A 655     -87.024  29.956  -1.347  1.00 26.990          H  
ATOM  10473 1HB  LEU A 655     -85.918  29.480  -4.117  1.00 37.920          H  
ATOM  10474 2HB  LEU A 655     -85.049  29.301  -2.596  1.00 37.920          H  
ATOM  10475  HG  LEU A 655     -87.291  27.538  -3.525  1.00 37.920          H  
ATOM  10476 1HD1 LEU A 655     -85.502  25.862  -3.665  1.00 37.920          H  
ATOM  10477 2HD1 LEU A 655     -85.183  27.261  -4.711  1.00 37.920          H  
ATOM  10478 3HD1 LEU A 655     -84.334  27.095  -3.152  1.00 37.920          H  
ATOM  10479 1HD2 LEU A 655     -86.820  26.226  -1.547  1.00 37.920          H  
ATOM  10480 2HD2 LEU A 655     -85.661  27.458  -1.054  1.00 37.920          H  
ATOM  10481 3HD2 LEU A 655     -87.391  27.825  -1.123  1.00 37.920          H  
ATOM  10482  N   SER A 656     -86.704  32.409  -1.439  1.00 21.800          N  
ATOM  10483  CA  SER A 656     -86.280  33.799  -1.231  1.00 21.500          C  
ATOM  10484  C   SER A 656     -85.179  33.995  -0.159  1.00 20.830          C  
ATOM  10485  O   SER A 656     -84.916  35.124   0.256  1.00 20.460          O  
ATOM  10486  CB  SER A 656     -87.479  34.661  -0.874  1.00 30.220          C  
ATOM  10487  OG  SER A 656     -88.395  34.726  -1.931  1.00 30.220          O  
ATOM  10488  H   SER A 656     -87.427  32.012  -0.838  1.00 26.160          H  
ATOM  10489  HA  SER A 656     -85.880  34.161  -2.178  1.00 25.800          H  
ATOM  10490 1HB  SER A 656     -87.969  34.241  -0.004  1.00 36.260          H  
ATOM  10491 2HB  SER A 656     -87.147  35.664  -0.614  1.00 36.260          H  
ATOM  10492  HG  SER A 656     -89.104  35.299  -1.635  1.00 36.260          H  
ATOM  10493  N   GLY A 657     -84.587  32.906   0.345  1.00 20.800          N  
ATOM  10494  CA  GLY A 657     -83.513  32.941   1.349  1.00 20.340          C  
ATOM  10495  C   GLY A 657     -82.228  32.301   0.778  1.00 20.520          C  
ATOM  10496  O   GLY A 657     -81.396  31.745   1.513  1.00 20.670          O  
ATOM  10497  H   GLY A 657     -84.868  31.986   0.013  1.00 24.960          H  
ATOM  10498 1HA  GLY A 657     -83.314  33.972   1.645  1.00 24.410          H  
ATOM  10499 2HA  GLY A 657     -83.830  32.407   2.245  1.00 24.410          H  
ATOM  10500  N   THR A 658     -82.091  32.353  -0.542  1.00 20.650          N  
ATOM  10501  CA  THR A 658     -81.032  31.687  -1.287  1.00 20.950          C  
ATOM  10502  C   THR A 658     -79.647  32.288  -1.249  1.00 21.020          C  
ATOM  10503  O   THR A 658     -78.695  31.710  -1.790  1.00 20.930          O  
ATOM  10504  CB  THR A 658     -81.472  31.534  -2.737  1.00 29.210          C  
ATOM  10505  OG1 THR A 658     -81.770  32.808  -3.311  1.00 29.210          O  
ATOM  10506  CG2 THR A 658     -82.691  30.682  -2.771  1.00 29.210          C  
ATOM  10507  H   THR A 658     -82.766  32.889  -1.078  1.00 24.780          H  
ATOM  10508  HA  THR A 658     -80.942  30.705  -0.861  1.00 25.140          H  
ATOM  10509  HB  THR A 658     -80.692  31.084  -3.294  1.00 35.050          H  
ATOM  10510  HG1 THR A 658     -80.966  33.325  -3.411  1.00 35.050          H  
ATOM  10511 1HG2 THR A 658     -83.027  30.563  -3.799  1.00 35.050          H  
ATOM  10512 2HG2 THR A 658     -82.481  29.713  -2.350  1.00 35.050          H  
ATOM  10513 3HG2 THR A 658     -83.467  31.153  -2.195  1.00 35.050          H  
ATOM  10514  N   GLU A 659     -79.537  33.446  -0.635  1.00 21.290          N  
ATOM  10515  CA  GLU A 659     -78.293  34.163  -0.488  1.00 21.520          C  
ATOM  10516  C   GLU A 659     -77.305  33.527   0.497  1.00 21.450          C  
ATOM  10517  O   GLU A 659     -76.139  33.947   0.544  1.00 21.790          O  
ATOM  10518  CB  GLU A 659     -78.610  35.597  -0.102  1.00 30.040          C  
ATOM  10519  CG  GLU A 659     -79.377  36.341  -1.201  1.00 30.040          C  
ATOM  10520  CD  GLU A 659     -80.832  36.067  -1.189  1.00 30.040          C  
ATOM  10521  OE1 GLU A 659     -81.295  35.443  -0.255  1.00 30.040          O  
ATOM  10522  OE2 GLU A 659     -81.502  36.449  -2.132  1.00 30.040          O  
ATOM  10523  H   GLU A 659     -80.389  33.871  -0.254  1.00 25.550          H  
ATOM  10524  HA  GLU A 659     -77.817  34.174  -1.462  1.00 25.820          H  
ATOM  10525 1HB  GLU A 659     -79.202  35.610   0.812  1.00 36.040          H  
ATOM  10526 2HB  GLU A 659     -77.692  36.137   0.098  1.00 36.040          H  
ATOM  10527 1HG  GLU A 659     -79.212  37.420  -1.079  1.00 36.040          H  
ATOM  10528 2HG  GLU A 659     -78.984  36.052  -2.167  1.00 36.040          H  
ATOM  10529  N   SER A 660     -77.787  32.604   1.358  1.00 21.140          N  
ATOM  10530  CA  SER A 660     -76.947  31.942   2.379  1.00 21.180          C  
ATOM  10531  C   SER A 660     -75.906  30.975   1.830  1.00 21.080          C  
ATOM  10532  O   SER A 660     -76.229  30.064   1.056  1.00 21.290          O  
ATOM  10533  CB  SER A 660     -77.797  31.174   3.353  1.00 29.640          C  
ATOM  10534  OG  SER A 660     -76.985  30.464   4.239  1.00 29.640          O  
ATOM  10535  H   SER A 660     -78.779  32.333   1.284  1.00 25.370          H  
ATOM  10536  HA  SER A 660     -76.415  32.705   2.936  1.00 25.420          H  
ATOM  10537 1HB  SER A 660     -78.408  31.861   3.903  1.00 35.560          H  
ATOM  10538 2HB  SER A 660     -78.455  30.490   2.819  1.00 35.560          H  
ATOM  10539  HG  SER A 660     -77.571  29.952   4.804  1.00 35.560          H  
ATOM  10540  N   GLU A 661     -74.644  31.165   2.243  1.00 20.860          N  
ATOM  10541  CA  GLU A 661     -73.545  30.292   1.826  1.00 20.830          C  
ATOM  10542  C   GLU A 661     -73.543  29.057   2.687  1.00 20.740          C  
ATOM  10543  O   GLU A 661     -74.021  29.104   3.813  1.00 20.570          O  
ATOM  10544  CB  GLU A 661     -72.196  31.002   1.921  1.00 29.170          C  
ATOM  10545  CG  GLU A 661     -71.745  31.347   3.329  1.00 29.170          C  
ATOM  10546  CD  GLU A 661     -70.428  32.039   3.325  1.00 29.170          C  
ATOM  10547  OE1 GLU A 661     -69.936  32.304   2.256  1.00 29.170          O  
ATOM  10548  OE2 GLU A 661     -69.907  32.330   4.375  1.00 29.170          O  
ATOM  10549  H   GLU A 661     -74.451  31.923   2.881  1.00 25.030          H  
ATOM  10550  HA  GLU A 661     -73.709  29.977   0.801  1.00 25.000          H  
ATOM  10551 1HB  GLU A 661     -71.429  30.378   1.481  1.00 35.010          H  
ATOM  10552 2HB  GLU A 661     -72.234  31.919   1.345  1.00 35.010          H  
ATOM  10553 1HG  GLU A 661     -72.486  31.991   3.799  1.00 35.010          H  
ATOM  10554 2HG  GLU A 661     -71.663  30.433   3.921  1.00 35.010          H  
ATOM  10555  N   LEU A 662     -72.955  27.973   2.204  1.00 20.980          N  
ATOM  10556  CA  LEU A 662     -72.911  26.753   2.997  1.00 21.050          C  
ATOM  10557  C   LEU A 662     -71.684  26.669   3.893  1.00 20.980          C  
ATOM  10558  O   LEU A 662     -70.550  26.794   3.425  1.00 21.260          O  
ATOM  10559  CB  LEU A 662     -72.951  25.532   2.065  1.00 29.440          C  
ATOM  10560  CG  LEU A 662     -72.921  24.147   2.708  1.00 29.440          C  
ATOM  10561  CD1 LEU A 662     -74.186  23.928   3.554  1.00 29.440          C  
ATOM  10562  CD2 LEU A 662     -72.853  23.115   1.592  1.00 29.440          C  
ATOM  10563  H   LEU A 662     -72.556  27.990   1.277  1.00 25.180          H  
ATOM  10564  HA  LEU A 662     -73.793  26.746   3.640  1.00 25.260          H  
ATOM  10565 1HB  LEU A 662     -73.823  25.579   1.469  1.00 35.330          H  
ATOM  10566 2HB  LEU A 662     -72.099  25.587   1.402  1.00 35.330          H  
ATOM  10567  HG  LEU A 662     -72.048  24.049   3.358  1.00 35.330          H  
ATOM  10568 1HD1 LEU A 662     -74.162  22.934   3.996  1.00 35.330          H  
ATOM  10569 2HD1 LEU A 662     -74.244  24.661   4.352  1.00 35.330          H  
ATOM  10570 3HD1 LEU A 662     -75.064  24.019   2.926  1.00 35.330          H  
ATOM  10571 1HD2 LEU A 662     -72.830  22.127   2.033  1.00 35.330          H  
ATOM  10572 2HD2 LEU A 662     -73.728  23.208   0.947  1.00 35.330          H  
ATOM  10573 3HD2 LEU A 662     -71.951  23.270   0.999  1.00 35.330          H  
ATOM  10574  N   ASP A 663     -71.915  26.420   5.182  1.00 20.700          N  
ATOM  10575  CA  ASP A 663     -70.830  26.281   6.156  1.00 20.710          C  
ATOM  10576  C   ASP A 663     -71.153  25.161   7.130  1.00 20.600          C  
ATOM  10577  O   ASP A 663     -72.030  25.285   7.974  1.00 20.410          O  
ATOM  10578  CB  ASP A 663     -70.567  27.602   6.885  1.00 28.990          C  
ATOM  10579  CG  ASP A 663     -69.389  27.540   7.914  1.00 28.990          C  
ATOM  10580  OD1 ASP A 663     -68.972  26.437   8.279  1.00 28.990          O  
ATOM  10581  OD2 ASP A 663     -68.936  28.584   8.332  1.00 28.990          O  
ATOM  10582  H   ASP A 663     -72.901  26.364   5.506  1.00 24.840          H  
ATOM  10583  HA  ASP A 663     -69.918  26.008   5.623  1.00 24.850          H  
ATOM  10584 1HB  ASP A 663     -70.332  28.369   6.142  1.00 34.790          H  
ATOM  10585 2HB  ASP A 663     -71.471  27.916   7.372  1.00 34.790          H  
ATOM  10586  N   CYS A 664     -70.443  24.046   7.045  1.00 20.860          N  
ATOM  10587  CA  CYS A 664     -70.806  22.902   7.875  1.00 20.910          C  
ATOM  10588  C   CYS A 664     -70.749  23.168   9.382  1.00 20.920          C  
ATOM  10589  O   CYS A 664     -71.402  22.461  10.152  1.00 20.830          O  
ATOM  10590  CB  CYS A 664     -69.876  21.717   7.592  1.00 29.250          C  
ATOM  10591  SG  CYS A 664     -68.145  21.984   8.124  1.00 29.250          S  
ATOM  10592  H   CYS A 664     -69.687  23.983   6.377  1.00 25.030          H  
ATOM  10593  HA  CYS A 664     -71.827  22.614   7.617  1.00 25.090          H  
ATOM  10594 1HB  CYS A 664     -70.254  20.830   8.101  1.00 35.100          H  
ATOM  10595 2HB  CYS A 664     -69.871  21.508   6.527  1.00 35.100          H  
ATOM  10596  HG  CYS A 664     -68.399  22.035   9.466  1.00 35.100          H  
ATOM  10597  N   ASP A 665     -69.964  24.154   9.829  1.00 21.150          N  
ATOM  10598  CA  ASP A 665     -69.866  24.393  11.263  1.00 21.300          C  
ATOM  10599  C   ASP A 665     -70.771  25.513  11.767  1.00 21.510          C  
ATOM  10600  O   ASP A 665     -70.798  25.811  12.966  1.00 21.810          O  
ATOM  10601  CB  ASP A 665     -68.419  24.695  11.641  1.00 29.760          C  
ATOM  10602  CG  ASP A 665     -67.486  23.489  11.458  1.00 29.760          C  
ATOM  10603  OD1 ASP A 665     -67.950  22.357  11.499  1.00 29.760          O  
ATOM  10604  OD2 ASP A 665     -66.303  23.679  11.338  1.00 29.760          O  
ATOM  10605  H   ASP A 665     -69.448  24.769   9.176  1.00 25.380          H  
ATOM  10606  HA  ASP A 665     -70.161  23.479  11.776  1.00 25.560          H  
ATOM  10607 1HB  ASP A 665     -68.060  25.511  11.004  1.00 35.710          H  
ATOM  10608 2HB  ASP A 665     -68.372  25.040  12.674  1.00 35.710          H  
ATOM  10609  N   VAL A 666     -71.563  26.116  10.884  1.00 21.460          N  
ATOM  10610  CA  VAL A 666     -72.407  27.227  11.312  1.00 21.530          C  
ATOM  10611  C   VAL A 666     -73.469  26.780  12.303  1.00 21.230          C  
ATOM  10612  O   VAL A 666     -73.881  27.548  13.170  1.00 20.810          O  
ATOM  10613  CB  VAL A 666     -73.047  27.953  10.122  1.00 30.110          C  
ATOM  10614  CG1 VAL A 666     -74.117  27.127   9.503  1.00 30.110          C  
ATOM  10615  CG2 VAL A 666     -73.618  29.288  10.576  1.00 30.110          C  
ATOM  10616  H   VAL A 666     -71.577  25.800   9.905  1.00 25.750          H  
ATOM  10617  HA  VAL A 666     -71.762  27.952  11.809  1.00 25.840          H  
ATOM  10618  HB  VAL A 666     -72.287  28.119   9.382  1.00 36.140          H  
ATOM  10619 1HG1 VAL A 666     -74.531  27.657   8.646  1.00 36.140          H  
ATOM  10620 2HG1 VAL A 666     -73.728  26.204   9.185  1.00 36.140          H  
ATOM  10621 3HG1 VAL A 666     -74.878  26.936  10.197  1.00 36.140          H  
ATOM  10622 1HG2 VAL A 666     -74.040  29.799   9.718  1.00 36.140          H  
ATOM  10623 2HG2 VAL A 666     -74.394  29.142  11.321  1.00 36.140          H  
ATOM  10624 3HG2 VAL A 666     -72.826  29.899  11.005  1.00 36.140          H  
ATOM  10625  N   ALA A 667     -73.890  25.521  12.212  1.00 21.560          N  
ATOM  10626  CA  ALA A 667     -74.921  24.965  13.065  1.00 21.440          C  
ATOM  10627  C   ALA A 667     -74.588  25.102  14.534  1.00 21.040          C  
ATOM  10628  O   ALA A 667     -75.500  25.143  15.369  1.00 21.200          O  
ATOM  10629  CB  ALA A 667     -75.111  23.483  12.763  1.00 30.060          C  
ATOM  10630  H   ALA A 667     -73.540  24.931  11.469  1.00 25.870          H  
ATOM  10631  HA  ALA A 667     -75.846  25.501  12.864  1.00 25.730          H  
ATOM  10632 1HB  ALA A 667     -75.905  23.086  13.389  1.00 36.080          H  
ATOM  10633 2HB  ALA A 667     -75.365  23.329  11.725  1.00 36.080          H  
ATOM  10634 3HB  ALA A 667     -74.183  22.959  12.977  1.00 36.080          H  
ATOM  10635  N   GLY A 668     -73.286  25.072  14.866  1.00 20.620          N  
ATOM  10636  CA  GLY A 668     -72.836  25.147  16.246  1.00 20.310          C  
ATOM  10637  C   GLY A 668     -72.452  26.563  16.683  1.00 20.210          C  
ATOM  10638  O   GLY A 668     -71.923  26.746  17.785  1.00 20.440          O  
ATOM  10639  H   GLY A 668     -72.564  25.066  14.136  1.00 24.740          H  
ATOM  10640 1HA  GLY A 668     -73.623  24.770  16.898  1.00 24.370          H  
ATOM  10641 2HA  GLY A 668     -71.980  24.487  16.375  1.00 24.370          H  
ATOM  10642  N   GLY A 669     -72.676  27.565  15.827  1.00 19.950          N  
ATOM  10643  CA  GLY A 669     -72.285  28.922  16.165  1.00 19.960          C  
ATOM  10644  C   GLY A 669     -73.321  29.585  17.061  1.00 19.840          C  
ATOM  10645  O   GLY A 669     -74.452  29.105  17.192  1.00 20.080          O  
ATOM  10646  H   GLY A 669     -73.123  27.387  14.924  1.00 23.940          H  
ATOM  10647 1HA  GLY A 669     -71.316  28.907  16.666  1.00 23.950          H  
ATOM  10648 2HA  GLY A 669     -72.165  29.499  15.248  1.00 23.950          H  
ATOM  10649  N   VAL A 670     -72.990  30.771  17.565  1.00 19.590          N  
ATOM  10650  CA  VAL A 670     -73.896  31.482  18.460  1.00 19.590          C  
ATOM  10651  C   VAL A 670     -75.214  31.826  17.802  1.00 19.680          C  
ATOM  10652  O   VAL A 670     -76.274  31.585  18.372  1.00 19.570          O  
ATOM  10653  CB  VAL A 670     -73.234  32.765  18.993  1.00 27.430          C  
ATOM  10654  CG1 VAL A 670     -74.258  33.610  19.757  1.00 27.430          C  
ATOM  10655  CG2 VAL A 670     -72.076  32.383  19.911  1.00 27.430          C  
ATOM  10656  H   VAL A 670     -72.069  31.140  17.375  1.00 23.510          H  
ATOM  10657  HA  VAL A 670     -74.102  30.832  19.312  1.00 23.510          H  
ATOM  10658  HB  VAL A 670     -72.868  33.362  18.158  1.00 32.910          H  
ATOM  10659 1HG1 VAL A 670     -73.780  34.511  20.131  1.00 32.910          H  
ATOM  10660 2HG1 VAL A 670     -75.092  33.907  19.116  1.00 32.910          H  
ATOM  10661 3HG1 VAL A 670     -74.656  33.040  20.602  1.00 32.910          H  
ATOM  10662 1HG2 VAL A 670     -71.598  33.286  20.293  1.00 32.910          H  
ATOM  10663 2HG2 VAL A 670     -72.458  31.795  20.747  1.00 32.910          H  
ATOM  10664 3HG2 VAL A 670     -71.345  31.794  19.364  1.00 32.910          H  
ATOM  10665  N   ASP A 671     -75.161  32.314  16.575  1.00 20.010          N  
ATOM  10666  CA  ASP A 671     -76.371  32.692  15.868  1.00 20.280          C  
ATOM  10667  C   ASP A 671     -77.346  31.536  15.667  1.00 20.140          C  
ATOM  10668  O   ASP A 671     -78.555  31.751  15.519  1.00 20.060          O  
ATOM  10669  CB  ASP A 671     -76.005  33.336  14.532  1.00 28.280          C  
ATOM  10670  CG  ASP A 671     -75.462  34.759  14.702  1.00 28.280          C  
ATOM  10671  OD1 ASP A 671     -75.680  35.337  15.744  1.00 28.280          O  
ATOM  10672  OD2 ASP A 671     -74.827  35.246  13.805  1.00 28.280          O  
ATOM  10673  H   ASP A 671     -74.258  32.469  16.150  1.00 24.010          H  
ATOM  10674  HA  ASP A 671     -76.871  33.435  16.475  1.00 24.340          H  
ATOM  10675 1HB  ASP A 671     -75.246  32.727  14.039  1.00 33.940          H  
ATOM  10676 2HB  ASP A 671     -76.870  33.352  13.873  1.00 33.940          H  
ATOM  10677  N   SER A 672     -76.840  30.305  15.648  1.00 20.220          N  
ATOM  10678  CA  SER A 672     -77.695  29.154  15.489  1.00 20.240          C  
ATOM  10679  C   SER A 672     -78.400  28.947  16.830  1.00 20.130          C  
ATOM  10680  O   SER A 672     -79.634  28.926  16.911  1.00 20.310          O  
ATOM  10681  CB  SER A 672     -76.857  27.949  15.114  1.00 28.330          C  
ATOM  10682  OG  SER A 672     -77.632  26.800  14.928  1.00 28.330          O  
ATOM  10683  H   SER A 672     -75.852  30.134  15.828  1.00 24.260          H  
ATOM  10684  HA  SER A 672     -78.439  29.350  14.718  1.00 24.290          H  
ATOM  10685 1HB  SER A 672     -76.293  28.160  14.209  1.00 33.990          H  
ATOM  10686 2HB  SER A 672     -76.131  27.759  15.899  1.00 33.990          H  
ATOM  10687  HG  SER A 672     -76.975  26.053  15.019  1.00 33.990          H  
ATOM  10688  N   SER A 673     -77.603  28.885  17.907  1.00 20.000          N  
ATOM  10689  CA  SER A 673     -78.103  28.635  19.262  1.00 20.050          C  
ATOM  10690  C   SER A 673     -79.081  29.695  19.754  1.00 20.250          C  
ATOM  10691  O   SER A 673     -80.073  29.376  20.413  1.00 20.270          O  
ATOM  10692  CB  SER A 673     -76.944  28.560  20.243  1.00 28.050          C  
ATOM  10693  OG  SER A 673     -76.136  27.440  20.003  1.00 28.050          O  
ATOM  10694  H   SER A 673     -76.591  28.963  17.768  1.00 24.000          H  
ATOM  10695  HA  SER A 673     -78.617  27.675  19.258  1.00 24.060          H  
ATOM  10696 1HB  SER A 673     -76.345  29.471  20.156  1.00 33.660          H  
ATOM  10697 2HB  SER A 673     -77.333  28.524  21.259  1.00 33.660          H  
ATOM  10698  HG  SER A 673     -75.413  27.496  20.634  1.00 33.660          H  
ATOM  10699  N   ASP A 674     -78.831  30.954  19.406  1.00 20.500          N  
ATOM  10700  CA  ASP A 674     -79.677  32.051  19.852  1.00 20.830          C  
ATOM  10701  C   ASP A 674     -80.902  32.302  18.979  1.00 20.360          C  
ATOM  10702  O   ASP A 674     -81.682  33.210  19.275  1.00 20.530          O  
ATOM  10703  CB  ASP A 674     -78.888  33.365  19.959  1.00 29.030          C  
ATOM  10704  CG  ASP A 674     -77.879  33.441  21.130  1.00 29.030          C  
ATOM  10705  OD1 ASP A 674     -77.988  32.690  22.077  1.00 29.030          O  
ATOM  10706  OD2 ASP A 674     -77.036  34.305  21.083  1.00 29.030          O  
ATOM  10707  H   ASP A 674     -77.987  31.155  18.868  1.00 24.600          H  
ATOM  10708  HA  ASP A 674     -80.033  31.804  20.852  1.00 25.000          H  
ATOM  10709 1HB  ASP A 674     -78.328  33.505  19.030  1.00 34.840          H  
ATOM  10710 2HB  ASP A 674     -79.582  34.199  20.044  1.00 34.840          H  
ATOM  10711  N   GLY A 675     -81.092  31.541  17.898  1.00 19.890          N  
ATOM  10712  CA  GLY A 675     -82.259  31.790  17.065  1.00 19.550          C  
ATOM  10713  C   GLY A 675     -82.180  33.084  16.250  1.00 19.510          C  
ATOM  10714  O   GLY A 675     -83.202  33.756  16.072  1.00 19.810          O  
ATOM  10715  H   GLY A 675     -80.466  30.763  17.665  1.00 23.870          H  
ATOM  10716 1HA  GLY A 675     -82.381  30.947  16.383  1.00 23.460          H  
ATOM  10717 2HA  GLY A 675     -83.145  31.811  17.695  1.00 23.460          H  
ATOM  10718  N   CYS A 676     -80.983  33.470  15.806  1.00 19.260          N  
ATOM  10719  CA  CYS A 676     -80.816  34.704  15.055  1.00 19.320          C  
ATOM  10720  C   CYS A 676     -81.335  34.525  13.634  1.00 19.100          C  
ATOM  10721  O   CYS A 676     -81.605  33.402  13.200  1.00 19.230          O  
ATOM  10722  CB  CYS A 676     -79.356  35.133  15.038  1.00 27.020          C  
ATOM  10723  SG  CYS A 676     -78.696  35.582  16.674  1.00 27.020          S  
ATOM  10724  H   CYS A 676     -80.163  32.874  15.948  1.00 23.110          H  
ATOM  10725  HA  CYS A 676     -81.397  35.486  15.542  1.00 23.180          H  
ATOM  10726 1HB  CYS A 676     -78.771  34.318  14.654  1.00 32.430          H  
ATOM  10727 2HB  CYS A 676     -79.214  35.975  14.368  1.00 32.430          H  
ATOM  10728  HG  CYS A 676     -77.370  35.616  16.298  1.00 32.430          H  
ATOM  10729  N   GLY A 677     -81.475  35.636  12.909  1.00 18.910          N  
ATOM  10730  CA  GLY A 677     -81.986  35.589  11.547  1.00 18.890          C  
ATOM  10731  C   GLY A 677     -81.044  34.896  10.571  1.00 18.360          C  
ATOM  10732  O   GLY A 677     -79.863  34.687  10.847  1.00 18.310          O  
ATOM  10733  H   GLY A 677     -81.238  36.528  13.315  1.00 22.690          H  
ATOM  10734 1HA  GLY A 677     -82.945  35.071  11.549  1.00 22.670          H  
ATOM  10735 2HA  GLY A 677     -82.178  36.604  11.201  1.00 22.670          H  
ATOM  10736  N   HIS A 678     -81.598  34.571   9.407  1.00 18.080          N  
ATOM  10737  CA  HIS A 678     -80.925  33.872   8.318  1.00 17.680          C  
ATOM  10738  C   HIS A 678     -79.684  34.598   7.807  1.00 17.170          C  
ATOM  10739  O   HIS A 678     -79.690  35.820   7.635  1.00 16.930          O  
ATOM  10740  CB  HIS A 678     -81.932  33.636   7.195  1.00 24.910          C  
ATOM  10741  CG  HIS A 678     -81.498  32.703   6.127  1.00 24.910          C  
ATOM  10742  ND1 HIS A 678     -81.218  31.373   6.371  1.00 24.910          N  
ATOM  10743  CD2 HIS A 678     -81.370  32.877   4.797  1.00 24.910          C  
ATOM  10744  CE1 HIS A 678     -80.938  30.775   5.226  1.00 24.910          C  
ATOM  10745  NE2 HIS A 678     -81.034  31.667   4.262  1.00 24.910          N  
ATOM  10746  H   HIS A 678     -82.570  34.805   9.275  1.00 21.700          H  
ATOM  10747  HA  HIS A 678     -80.598  32.896   8.676  1.00 21.220          H  
ATOM  10748 1HB  HIS A 678     -82.858  33.255   7.615  1.00 29.890          H  
ATOM  10749 2HB  HIS A 678     -82.170  34.588   6.718  1.00 29.890          H  
ATOM  10750  HD2 HIS A 678     -81.535  33.802   4.241  1.00 29.890          H  
ATOM  10751  HE1 HIS A 678     -80.684  29.723   5.097  1.00 29.890          H  
ATOM  10752  HE2 HIS A 678     -80.890  31.499   3.252  1.00 29.890          H  
ATOM  10753  N   HIS A 679     -78.625  33.825   7.583  1.00 17.130          N  
ATOM  10754  CA  HIS A 679     -77.340  34.305   7.089  1.00 16.820          C  
ATOM  10755  C   HIS A 679     -77.391  34.611   5.598  1.00 16.130          C  
ATOM  10756  O   HIS A 679     -78.252  34.102   4.884  1.00 15.950          O  
ATOM  10757  CB  HIS A 679     -76.247  33.255   7.336  1.00 23.670          C  
ATOM  10758  CG  HIS A 679     -75.953  32.980   8.793  1.00 23.670          C  
ATOM  10759  ND1 HIS A 679     -75.411  33.928   9.638  1.00 23.670          N  
ATOM  10760  CD2 HIS A 679     -76.116  31.861   9.537  1.00 23.670          C  
ATOM  10761  CE1 HIS A 679     -75.256  33.400  10.842  1.00 23.670          C  
ATOM  10762  NE2 HIS A 679     -75.672  32.146  10.810  1.00 23.670          N  
ATOM  10763  H   HIS A 679     -78.719  32.837   7.775  1.00 20.560          H  
ATOM  10764  HA  HIS A 679     -77.068  35.221   7.610  1.00 20.180          H  
ATOM  10765 1HB  HIS A 679     -76.540  32.313   6.863  1.00 28.410          H  
ATOM  10766 2HB  HIS A 679     -75.323  33.578   6.859  1.00 28.410          H  
ATOM  10767  HD1 HIS A 679     -75.453  34.918   9.501  1.00 28.410          H  
ATOM  10768  HD2 HIS A 679     -76.500  30.869   9.301  1.00 28.410          H  
ATOM  10769  HE1 HIS A 679     -74.840  33.996  11.655  1.00 28.410          H  
ATOM  10770  N   SER A 680     -76.465  35.439   5.122  1.00 15.850          N  
ATOM  10771  CA  SER A 680     -76.370  35.727   3.695  1.00 15.340          C  
ATOM  10772  C   SER A 680     -74.938  36.059   3.291  1.00 14.580          C  
ATOM  10773  O   SER A 680     -74.161  36.588   4.090  1.00 14.090          O  
ATOM  10774  CB  SER A 680     -77.258  36.905   3.351  1.00 21.680          C  
ATOM  10775  OG  SER A 680     -76.791  38.065   3.990  1.00 21.680          O  
ATOM  10776  H   SER A 680     -75.803  35.874   5.750  1.00 19.020          H  
ATOM  10777  HA  SER A 680     -76.705  34.866   3.132  1.00 18.410          H  
ATOM  10778 1HB  SER A 680     -77.258  37.063   2.274  1.00 26.020          H  
ATOM  10779 2HB  SER A 680     -78.283  36.698   3.657  1.00 26.020          H  
ATOM  10780  HG  SER A 680     -77.363  38.811   3.695  1.00 26.020          H  
ATOM  10781  N   ARG A 681     -74.600  35.761   2.035  1.00 14.610          N  
ATOM  10782  CA  ARG A 681     -73.328  36.143   1.433  1.00 14.090          C  
ATOM  10783  C   ARG A 681     -73.602  37.027   0.224  1.00 13.770          C  
ATOM  10784  O   ARG A 681     -72.842  37.951  -0.079  1.00 13.830          O  
ATOM  10785  CB  ARG A 681     -72.513  34.921   1.034  1.00 19.930          C  
ATOM  10786  CG  ARG A 681     -71.182  35.198   0.279  1.00 19.930          C  
ATOM  10787  CD  ARG A 681     -70.193  36.015   1.073  1.00 19.930          C  
ATOM  10788  NE  ARG A 681     -69.701  35.299   2.248  1.00 19.930          N  
ATOM  10789  CZ  ARG A 681     -69.037  35.853   3.293  1.00 19.930          C  
ATOM  10790  NH1 ARG A 681     -68.770  37.153   3.324  1.00 19.930          N  
ATOM  10791  NH2 ARG A 681     -68.651  35.073   4.297  1.00 19.930          N  
ATOM  10792  H   ARG A 681     -75.269  35.255   1.462  1.00 17.530          H  
ATOM  10793  HA  ARG A 681     -72.761  36.716   2.165  1.00 16.910          H  
ATOM  10794 1HB  ARG A 681     -72.261  34.354   1.930  1.00 23.920          H  
ATOM  10795 2HB  ARG A 681     -73.124  34.279   0.407  1.00 23.920          H  
ATOM  10796 1HG  ARG A 681     -70.709  34.239   0.057  1.00 23.920          H  
ATOM  10797 2HG  ARG A 681     -71.389  35.720  -0.654  1.00 23.920          H  
ATOM  10798 1HD  ARG A 681     -69.340  36.236   0.432  1.00 23.920          H  
ATOM  10799 2HD  ARG A 681     -70.645  36.947   1.391  1.00 23.920          H  
ATOM  10800  HE  ARG A 681     -69.848  34.275   2.275  1.00 23.920          H  
ATOM  10801 1HH1 ARG A 681     -69.059  37.751   2.565  1.00 23.920          H  
ATOM  10802 2HH1 ARG A 681     -68.274  37.549   4.111  1.00 23.920          H  
ATOM  10803 1HH2 ARG A 681     -68.884  34.059   4.278  1.00 23.920          H  
ATOM  10804 2HH2 ARG A 681     -68.158  35.457   5.084  1.00 23.920          H  
ATOM  10805  N   ILE A 682     -74.688  36.711  -0.470  1.00 13.620          N  
ATOM  10806  CA  ILE A 682     -75.123  37.443  -1.650  1.00 13.390          C  
ATOM  10807  C   ILE A 682     -75.950  38.651  -1.238  1.00 12.830          C  
ATOM  10808  O   ILE A 682     -76.764  38.565  -0.321  1.00 12.280          O  
ATOM  10809  CB  ILE A 682     -75.909  36.536  -2.614  1.00 18.840          C  
ATOM  10810  CG1 ILE A 682     -74.971  35.462  -3.162  1.00 18.840          C  
ATOM  10811  CG2 ILE A 682     -76.613  37.347  -3.721  1.00 18.840          C  
ATOM  10812  CD1 ILE A 682     -75.670  34.322  -3.902  1.00 18.840          C  
ATOM  10813  H   ILE A 682     -75.238  35.910  -0.155  1.00 16.340          H  
ATOM  10814  HA  ILE A 682     -74.240  37.805  -2.176  1.00 16.070          H  
ATOM  10815  HB  ILE A 682     -76.638  36.024  -2.058  1.00 22.610          H  
ATOM  10816 1HG1 ILE A 682     -74.268  35.934  -3.844  1.00 22.610          H  
ATOM  10817 2HG1 ILE A 682     -74.409  35.052  -2.334  1.00 22.610          H  
ATOM  10818 1HG2 ILE A 682     -77.180  36.688  -4.366  1.00 22.610          H  
ATOM  10819 2HG2 ILE A 682     -77.307  38.068  -3.283  1.00 22.610          H  
ATOM  10820 3HG2 ILE A 682     -75.873  37.881  -4.317  1.00 22.610          H  
ATOM  10821 1HD1 ILE A 682     -74.929  33.617  -4.250  1.00 22.610          H  
ATOM  10822 2HD1 ILE A 682     -76.359  33.813  -3.235  1.00 22.610          H  
ATOM  10823 3HD1 ILE A 682     -76.216  34.694  -4.756  1.00 22.610          H  
ATOM  10824  N   LYS A 683     -75.661  39.801  -1.849  1.00 13.090          N  
ATOM  10825  CA  LYS A 683     -76.383  41.040  -1.574  1.00 12.780          C  
ATOM  10826  C   LYS A 683     -77.263  41.409  -2.779  1.00 12.570          C  
ATOM  10827  O   LYS A 683     -76.892  41.079  -3.908  1.00 12.520          O  
ATOM  10828  CB  LYS A 683     -75.378  42.154  -1.246  1.00 18.020          C  
ATOM  10829  CG  LYS A 683     -74.482  41.870  -0.026  1.00 18.020          C  
ATOM  10830  CD  LYS A 683     -75.313  41.798   1.271  1.00 18.020          C  
ATOM  10831  CE  LYS A 683     -74.452  41.645   2.513  1.00 18.020          C  
ATOM  10832  NZ  LYS A 683     -75.304  41.538   3.742  1.00 18.020          N  
ATOM  10833  H   LYS A 683     -74.947  39.798  -2.562  1.00 15.710          H  
ATOM  10834  HA  LYS A 683     -77.018  40.864  -0.720  1.00 15.340          H  
ATOM  10835 1HB  LYS A 683     -74.720  42.303  -2.103  1.00 21.620          H  
ATOM  10836 2HB  LYS A 683     -75.886  43.089  -1.072  1.00 21.620          H  
ATOM  10837 1HG  LYS A 683     -73.968  40.915  -0.168  1.00 21.620          H  
ATOM  10838 2HG  LYS A 683     -73.732  42.654   0.068  1.00 21.620          H  
ATOM  10839 1HD  LYS A 683     -75.936  42.689   1.377  1.00 21.620          H  
ATOM  10840 2HD  LYS A 683     -75.972  40.926   1.248  1.00 21.620          H  
ATOM  10841 1HE  LYS A 683     -73.848  40.741   2.421  1.00 21.620          H  
ATOM  10842 2HE  LYS A 683     -73.793  42.506   2.611  1.00 21.620          H  
ATOM  10843 1HZ  LYS A 683     -74.743  41.427   4.561  1.00 21.620          H  
ATOM  10844 2HZ  LYS A 683     -75.910  42.360   3.849  1.00 21.620          H  
ATOM  10845 3HZ  LYS A 683     -75.952  40.743   3.661  1.00 21.620          H  
ATOM  10846  N   SER A 684     -78.397  42.129  -2.585  1.00 12.670          N  
ATOM  10847  CA  SER A 684     -78.917  42.669  -1.318  1.00 12.650          C  
ATOM  10848  C   SER A 684     -79.483  41.611  -0.384  1.00 12.190          C  
ATOM  10849  O   SER A 684     -79.727  40.477  -0.789  1.00 12.030          O  
ATOM  10850  CB  SER A 684     -79.981  43.710  -1.612  1.00 17.720          C  
ATOM  10851  OG  SER A 684     -81.110  43.128  -2.198  1.00 17.720          O  
ATOM  10852  H   SER A 684     -78.950  42.345  -3.403  1.00 15.200          H  
ATOM  10853  HA  SER A 684     -78.108  43.167  -0.791  1.00 15.180          H  
ATOM  10854 1HB  SER A 684     -80.270  44.207  -0.688  1.00 21.260          H  
ATOM  10855 2HB  SER A 684     -79.574  44.468  -2.277  1.00 21.260          H  
ATOM  10856  HG  SER A 684     -81.746  43.842  -2.316  1.00 21.260          H  
ATOM  10857  N   ASP A 685     -79.670  41.997   0.874  1.00 12.200          N  
ATOM  10858  CA  ASP A 685     -80.165  41.104   1.910  1.00 11.970          C  
ATOM  10859  C   ASP A 685     -81.647  40.813   1.860  1.00 11.500          C  
ATOM  10860  O   ASP A 685     -82.467  41.671   1.526  1.00 11.260          O  
ATOM  10861  CB  ASP A 685     -79.827  41.693   3.271  1.00 16.850          C  
ATOM  10862  CG  ASP A 685     -78.357  41.608   3.557  1.00 16.850          C  
ATOM  10863  OD1 ASP A 685     -77.799  40.525   3.487  1.00 16.850          O  
ATOM  10864  OD2 ASP A 685     -77.735  42.624   3.790  1.00 16.850          O  
ATOM  10865  H   ASP A 685     -79.448  42.949   1.130  1.00 14.640          H  
ATOM  10866  HA  ASP A 685     -79.638  40.154   1.804  1.00 14.360          H  
ATOM  10867 1HB  ASP A 685     -80.144  42.735   3.308  1.00 20.220          H  
ATOM  10868 2HB  ASP A 685     -80.379  41.152   4.046  1.00 20.220          H  
ATOM  10869  N   LYS A 686     -81.978  39.595   2.267  1.00 11.530          N  
ATOM  10870  CA  LYS A 686     -83.354  39.140   2.375  1.00 11.330          C  
ATOM  10871  C   LYS A 686     -83.615  38.784   3.825  1.00 10.560          C  
ATOM  10872  O   LYS A 686     -82.675  38.548   4.581  1.00 10.590          O  
ATOM  10873  CB  LYS A 686     -83.600  37.951   1.452  1.00 15.940          C  
ATOM  10874  CG  LYS A 686     -83.234  38.214  -0.009  1.00 15.940          C  
ATOM  10875  CD  LYS A 686     -84.141  39.209  -0.713  1.00 15.940          C  
ATOM  10876  CE  LYS A 686     -83.592  39.565  -2.101  1.00 15.940          C  
ATOM  10877  NZ  LYS A 686     -83.495  38.379  -3.015  1.00 15.940          N  
ATOM  10878  H   LYS A 686     -81.222  38.963   2.505  1.00 13.840          H  
ATOM  10879  HA  LYS A 686     -84.027  39.954   2.115  1.00 13.600          H  
ATOM  10880 1HB  LYS A 686     -83.012  37.093   1.784  1.00 19.130          H  
ATOM  10881 2HB  LYS A 686     -84.648  37.657   1.487  1.00 19.130          H  
ATOM  10882 1HG  LYS A 686     -82.198  38.555  -0.084  1.00 19.130          H  
ATOM  10883 2HG  LYS A 686     -83.318  37.263  -0.527  1.00 19.130          H  
ATOM  10884 1HD  LYS A 686     -85.139  38.784  -0.817  1.00 19.130          H  
ATOM  10885 2HD  LYS A 686     -84.208  40.128  -0.140  1.00 19.130          H  
ATOM  10886 1HE  LYS A 686     -84.251  40.303  -2.552  1.00 19.130          H  
ATOM  10887 2HE  LYS A 686     -82.595  40.004  -1.985  1.00 19.130          H  
ATOM  10888 1HZ  LYS A 686     -83.131  38.678  -3.905  1.00 19.130          H  
ATOM  10889 2HZ  LYS A 686     -82.845  37.672  -2.614  1.00 19.130          H  
ATOM  10890 3HZ  LYS A 686     -84.401  37.964  -3.144  1.00 19.130          H  
ATOM  10891  N   LEU A 687     -84.881  38.762   4.220  1.00 10.070          N  
ATOM  10892  CA  LEU A 687     -85.242  38.477   5.606  1.00  9.540          C  
ATOM  10893  C   LEU A 687     -85.816  37.085   5.885  1.00  8.690          C  
ATOM  10894  O   LEU A 687     -86.461  36.889   6.916  1.00  8.450          O  
ATOM  10895  CB  LEU A 687     -86.246  39.537   6.075  1.00 13.570          C  
ATOM  10896  CG  LEU A 687     -85.758  41.027   6.020  1.00 13.570          C  
ATOM  10897  CD1 LEU A 687     -86.906  41.929   6.438  1.00 13.570          C  
ATOM  10898  CD2 LEU A 687     -84.540  41.245   6.932  1.00 13.570          C  
ATOM  10899  H   LEU A 687     -85.610  38.960   3.548  1.00 12.080          H  
ATOM  10900  HA  LEU A 687     -84.341  38.555   6.205  1.00 11.450          H  
ATOM  10901 1HB  LEU A 687     -87.145  39.454   5.469  1.00 16.280          H  
ATOM  10902 2HB  LEU A 687     -86.514  39.320   7.110  1.00 16.280          H  
ATOM  10903  HG  LEU A 687     -85.484  41.280   4.996  1.00 16.280          H  
ATOM  10904 1HD1 LEU A 687     -86.589  42.971   6.383  1.00 16.280          H  
ATOM  10905 2HD1 LEU A 687     -87.754  41.775   5.770  1.00 16.280          H  
ATOM  10906 3HD1 LEU A 687     -87.202  41.694   7.460  1.00 16.280          H  
ATOM  10907 1HD2 LEU A 687     -84.232  42.288   6.873  1.00 16.280          H  
ATOM  10908 2HD2 LEU A 687     -84.806  41.004   7.961  1.00 16.280          H  
ATOM  10909 3HD2 LEU A 687     -83.709  40.619   6.618  1.00 16.280          H  
ATOM  10910  N   THR A 688     -85.635  36.117   4.986  1.00  8.460          N  
ATOM  10911  CA  THR A 688     -86.216  34.803   5.271  1.00  7.990          C  
ATOM  10912  C   THR A 688     -85.265  33.626   5.141  1.00  8.010          C  
ATOM  10913  O   THR A 688     -84.160  33.743   4.618  1.00  7.630          O  
ATOM  10914  CB  THR A 688     -87.435  34.536   4.394  1.00 11.370          C  
ATOM  10915  OG1 THR A 688     -88.088  33.353   4.881  1.00 11.370          O  
ATOM  10916  CG2 THR A 688     -87.012  34.346   2.935  1.00 11.370          C  
ATOM  10917  H   THR A 688     -85.088  36.283   4.153  1.00 10.150          H  
ATOM  10918  HA  THR A 688     -86.564  34.803   6.302  1.00  9.590          H  
ATOM  10919  HB  THR A 688     -88.125  35.377   4.467  1.00 13.650          H  
ATOM  10920  HG1 THR A 688     -88.967  33.306   4.483  1.00 13.650          H  
ATOM  10921 1HG2 THR A 688     -87.890  34.149   2.334  1.00 13.650          H  
ATOM  10922 2HG2 THR A 688     -86.520  35.248   2.575  1.00 13.650          H  
ATOM  10923 3HG2 THR A 688     -86.330  33.517   2.844  1.00 13.650          H  
ATOM  10924  N   LYS A 689     -85.758  32.462   5.567  1.00  8.630          N  
ATOM  10925  CA  LYS A 689     -85.007  31.199   5.534  1.00  8.880          C  
ATOM  10926  C   LYS A 689     -85.600  30.142   4.613  1.00  8.590          C  
ATOM  10927  O   LYS A 689     -86.729  29.662   4.812  1.00  8.740          O  
ATOM  10928  CB  LYS A 689     -84.888  30.628   6.951  1.00 12.330          C  
ATOM  10929  CG  LYS A 689     -84.164  29.295   7.031  1.00 12.330          C  
ATOM  10930  CD  LYS A 689     -84.027  28.803   8.452  1.00 12.330          C  
ATOM  10931  CE  LYS A 689     -83.449  27.407   8.462  1.00 12.330          C  
ATOM  10932  NZ  LYS A 689     -83.240  26.882   9.816  1.00 12.330          N  
ATOM  10933  H   LYS A 689     -86.707  32.493   5.933  1.00 10.360          H  
ATOM  10934  HA  LYS A 689     -84.005  31.414   5.167  1.00 10.660          H  
ATOM  10935 1HB  LYS A 689     -84.348  31.332   7.580  1.00 14.800          H  
ATOM  10936 2HB  LYS A 689     -85.880  30.500   7.376  1.00 14.800          H  
ATOM  10937 1HG  LYS A 689     -84.713  28.551   6.475  1.00 14.800          H  
ATOM  10938 2HG  LYS A 689     -83.179  29.385   6.589  1.00 14.800          H  
ATOM  10939 1HD  LYS A 689     -83.367  29.468   9.012  1.00 14.800          H  
ATOM  10940 2HD  LYS A 689     -85.005  28.784   8.938  1.00 14.800          H  
ATOM  10941 1HE  LYS A 689     -84.150  26.746   7.949  1.00 14.800          H  
ATOM  10942 2HE  LYS A 689     -82.499  27.399   7.930  1.00 14.800          H  
ATOM  10943 1HZ  LYS A 689     -82.883  25.947   9.687  1.00 14.800          H  
ATOM  10944 2HZ  LYS A 689     -82.579  27.430  10.347  1.00 14.800          H  
ATOM  10945 3HZ  LYS A 689     -84.128  26.865  10.324  1.00 14.800          H  
ATOM  10946  N   THR A 690     -84.836  29.798   3.579  1.00  8.370          N  
ATOM  10947  CA  THR A 690     -85.266  28.836   2.570  1.00  8.310          C  
ATOM  10948  C   THR A 690     -84.128  27.906   2.187  1.00  7.470          C  
ATOM  10949  O   THR A 690     -82.994  28.083   2.634  1.00  7.310          O  
ATOM  10950  CB  THR A 690     -85.812  29.519   1.303  1.00 11.660          C  
ATOM  10951  OG1 THR A 690     -84.743  30.136   0.558  1.00 11.660          O  
ATOM  10952  CG2 THR A 690     -86.810  30.587   1.697  1.00 11.660          C  
ATOM  10953  H   THR A 690     -83.911  30.213   3.519  1.00 10.040          H  
ATOM  10954  HA  THR A 690     -86.064  28.224   2.988  1.00  9.970          H  
ATOM  10955  HB  THR A 690     -86.307  28.798   0.701  1.00 13.990          H  
ATOM  10956  HG1 THR A 690     -84.225  29.429   0.096  1.00 13.990          H  
ATOM  10957 1HG2 THR A 690     -87.214  31.056   0.828  1.00 13.990          H  
ATOM  10958 2HG2 THR A 690     -87.620  30.132   2.260  1.00 13.990          H  
ATOM  10959 3HG2 THR A 690     -86.331  31.334   2.298  1.00 13.990          H  
ATOM  10960  N   ILE A 691     -84.431  26.934   1.333  1.00  7.150          N  
ATOM  10961  CA  ILE A 691     -83.419  26.046   0.771  1.00  6.560          C  
ATOM  10962  C   ILE A 691     -82.539  26.948  -0.085  1.00  5.990          C  
ATOM  10963  O   ILE A 691     -83.068  27.740  -0.865  1.00  5.940          O  
ATOM  10964  CB  ILE A 691     -84.062  24.947  -0.102  1.00  9.420          C  
ATOM  10965  CG1 ILE A 691     -84.960  24.046   0.781  1.00  9.420          C  
ATOM  10966  CG2 ILE A 691     -82.973  24.142  -0.833  1.00  9.420          C  
ATOM  10967  CD1 ILE A 691     -85.878  23.111   0.001  1.00  9.420          C  
ATOM  10968  H   ILE A 691     -85.391  26.832   1.043  1.00  8.580          H  
ATOM  10969  HA  ILE A 691     -82.825  25.603   1.569  1.00  7.870          H  
ATOM  10970  HB  ILE A 691     -84.686  25.393  -0.843  1.00 11.300          H  
ATOM  10971 1HG1 ILE A 691     -84.324  23.446   1.431  1.00 11.300          H  
ATOM  10972 2HG1 ILE A 691     -85.585  24.679   1.409  1.00 11.300          H  
ATOM  10973 1HG2 ILE A 691     -83.426  23.385  -1.460  1.00 11.300          H  
ATOM  10974 2HG2 ILE A 691     -82.381  24.802  -1.469  1.00 11.300          H  
ATOM  10975 3HG2 ILE A 691     -82.320  23.663  -0.105  1.00 11.300          H  
ATOM  10976 1HD1 ILE A 691     -86.468  22.536   0.711  1.00 11.300          H  
ATOM  10977 2HD1 ILE A 691     -86.545  23.696  -0.634  1.00 11.300          H  
ATOM  10978 3HD1 ILE A 691     -85.302  22.430  -0.615  1.00 11.300          H  
ATOM  10979  N   SER A 692     -81.218  26.861   0.077  1.00  5.750          N  
ATOM  10980  CA  SER A 692     -80.327  27.758  -0.648  1.00  5.420          C  
ATOM  10981  C   SER A 692     -79.690  27.322  -1.967  1.00  5.130          C  
ATOM  10982  O   SER A 692     -78.950  26.327  -2.052  1.00  4.770          O  
ATOM  10983  CB  SER A 692     -79.230  28.228   0.279  1.00  7.720          C  
ATOM  10984  OG  SER A 692     -78.218  28.887  -0.445  1.00  7.720          O  
ATOM  10985  H   SER A 692     -80.836  26.187   0.725  1.00  6.900          H  
ATOM  10986  HA  SER A 692     -80.926  28.620  -0.884  1.00  6.500          H  
ATOM  10987 1HB  SER A 692     -79.649  28.908   1.016  1.00  9.260          H  
ATOM  10988 2HB  SER A 692     -78.837  27.398   0.805  1.00  9.260          H  
ATOM  10989  HG  SER A 692     -77.594  29.313   0.222  1.00  9.260          H  
ATOM  10990  N   THR A 693     -79.953  28.154  -2.985  1.00  5.350          N  
ATOM  10991  CA  THR A 693     -79.414  28.034  -4.329  1.00  5.190          C  
ATOM  10992  C   THR A 693     -77.913  28.174  -4.209  1.00  4.930          C  
ATOM  10993  O   THR A 693     -77.164  27.428  -4.851  1.00  4.750          O  
ATOM  10994  CB  THR A 693     -79.954  29.125  -5.286  1.00  7.330          C  
ATOM  10995  OG1 THR A 693     -81.386  29.030  -5.382  1.00  7.330          O  
ATOM  10996  CG2 THR A 693     -79.362  28.937  -6.666  1.00  7.330          C  
ATOM  10997  H   THR A 693     -80.603  28.903  -2.817  1.00  6.420          H  
ATOM  10998  HA  THR A 693     -79.650  27.049  -4.730  1.00  6.230          H  
ATOM  10999  HB  THR A 693     -79.669  30.101  -4.929  1.00  8.800          H  
ATOM  11000  HG1 THR A 693     -81.744  29.841  -5.770  1.00  8.800          H  
ATOM  11001 1HG2 THR A 693     -79.744  29.707  -7.333  1.00  8.800          H  
ATOM  11002 2HG2 THR A 693     -78.290  29.015  -6.614  1.00  8.800          H  
ATOM  11003 3HG2 THR A 693     -79.635  27.957  -7.049  1.00  8.800          H  
ATOM  11004  N   LEU A 694     -77.462  29.139  -3.384  1.00  5.010          N  
ATOM  11005  CA  LEU A 694     -76.037  29.304  -3.174  1.00  4.850          C  
ATOM  11006  C   LEU A 694     -75.392  28.053  -2.583  1.00  4.510          C  
ATOM  11007  O   LEU A 694     -74.224  27.790  -2.838  1.00  4.350          O  
ATOM  11008  CB  LEU A 694     -75.692  30.539  -2.342  1.00  6.850          C  
ATOM  11009  CG  LEU A 694     -74.138  30.779  -2.069  1.00  6.850          C  
ATOM  11010  CD1 LEU A 694     -73.329  30.889  -3.389  1.00  6.850          C  
ATOM  11011  CD2 LEU A 694     -73.987  32.059  -1.273  1.00  6.850          C  
ATOM  11012  H   LEU A 694     -78.103  29.777  -2.897  1.00  6.010          H  
ATOM  11013  HA  LEU A 694     -75.610  29.478  -4.148  1.00  5.820          H  
ATOM  11014 1HB  LEU A 694     -76.081  31.410  -2.854  1.00  8.220          H  
ATOM  11015 2HB  LEU A 694     -76.200  30.467  -1.389  1.00  8.220          H  
ATOM  11016  HG  LEU A 694     -73.739  29.948  -1.499  1.00  8.220          H  
ATOM  11017 1HD1 LEU A 694     -72.281  31.059  -3.148  1.00  8.220          H  
ATOM  11018 2HD1 LEU A 694     -73.405  29.977  -3.958  1.00  8.220          H  
ATOM  11019 3HD1 LEU A 694     -73.699  31.710  -3.985  1.00  8.220          H  
ATOM  11020 1HD2 LEU A 694     -72.936  32.234  -1.058  1.00  8.220          H  
ATOM  11021 2HD2 LEU A 694     -74.377  32.871  -1.837  1.00  8.220          H  
ATOM  11022 3HD2 LEU A 694     -74.533  31.990  -0.358  1.00  8.220          H  
ATOM  11023  N   PHE A 695     -76.075  27.267  -1.741  1.00  4.460          N  
ATOM  11024  CA  PHE A 695     -75.365  26.077  -1.244  1.00  4.250          C  
ATOM  11025  C   PHE A 695     -74.929  25.257  -2.461  1.00  4.040          C  
ATOM  11026  O   PHE A 695     -73.782  24.801  -2.560  1.00  3.780          O  
ATOM  11027  CB  PHE A 695     -76.247  25.148  -0.396  1.00  6.030          C  
ATOM  11028  CG  PHE A 695     -76.689  25.641   0.947  1.00  6.030          C  
ATOM  11029  CD1 PHE A 695     -76.210  26.811   1.518  1.00  6.030          C  
ATOM  11030  CD2 PHE A 695     -77.600  24.887   1.670  1.00  6.030          C  
ATOM  11031  CE1 PHE A 695     -76.638  27.205   2.759  1.00  6.030          C  
ATOM  11032  CE2 PHE A 695     -78.021  25.291   2.913  1.00  6.030          C  
ATOM  11033  CZ  PHE A 695     -77.537  26.452   3.449  1.00  6.030          C  
ATOM  11034  H   PHE A 695     -77.034  27.499  -1.472  1.00  5.350          H  
ATOM  11035  HA  PHE A 695     -74.477  26.379  -0.695  1.00  5.100          H  
ATOM  11036 1HB  PHE A 695     -77.144  24.911  -0.965  1.00  7.240          H  
ATOM  11037 2HB  PHE A 695     -75.718  24.212  -0.247  1.00  7.240          H  
ATOM  11038  HD1 PHE A 695     -75.500  27.438   0.987  1.00  7.240          H  
ATOM  11039  HD2 PHE A 695     -77.984  23.959   1.240  1.00  7.240          H  
ATOM  11040  HE1 PHE A 695     -76.256  28.130   3.199  1.00  7.240          H  
ATOM  11041  HE2 PHE A 695     -78.737  24.692   3.474  1.00  7.240          H  
ATOM  11042  HZ  PHE A 695     -77.868  26.779   4.432  1.00  7.240          H  
ATOM  11043  N   GLY A 696     -75.868  25.092  -3.398  1.00  4.220          N  
ATOM  11044  CA  GLY A 696     -75.624  24.365  -4.646  1.00  4.140          C  
ATOM  11045  C   GLY A 696     -74.516  25.012  -5.494  1.00  4.020          C  
ATOM  11046  O   GLY A 696     -73.563  24.343  -5.928  1.00  3.890          O  
ATOM  11047  H   GLY A 696     -76.800  25.485  -3.197  1.00  5.060          H  
ATOM  11048 1HA  GLY A 696     -75.357  23.334  -4.416  1.00  4.970          H  
ATOM  11049 2HA  GLY A 696     -76.549  24.337  -5.221  1.00  4.970          H  
ATOM  11050  N   GLN A 697     -74.661  26.318  -5.747  1.00  4.140          N  
ATOM  11051  CA  GLN A 697     -73.707  27.058  -6.569  1.00  4.120          C  
ATOM  11052  C   GLN A 697     -72.322  27.069  -5.946  1.00  3.840          C  
ATOM  11053  O   GLN A 697     -71.327  26.986  -6.666  1.00  3.780          O  
ATOM  11054  CB  GLN A 697     -74.162  28.499  -6.767  1.00  5.780          C  
ATOM  11055  CG  GLN A 697     -75.385  28.685  -7.629  1.00  5.780          C  
ATOM  11056  CD  GLN A 697     -75.859  30.125  -7.613  1.00  5.780          C  
ATOM  11057  OE1 GLN A 697     -75.604  30.859  -6.650  1.00  5.780          O  
ATOM  11058  NE2 GLN A 697     -76.551  30.536  -8.668  1.00  5.780          N  
ATOM  11059  H   GLN A 697     -75.482  26.793  -5.358  1.00  4.970          H  
ATOM  11060  HA  GLN A 697     -73.639  26.570  -7.539  1.00  4.940          H  
ATOM  11061 1HB  GLN A 697     -74.357  28.927  -5.818  1.00  6.930          H  
ATOM  11062 2HB  GLN A 697     -73.352  29.072  -7.213  1.00  6.930          H  
ATOM  11063 1HG  GLN A 697     -75.143  28.410  -8.653  1.00  6.930          H  
ATOM  11064 2HG  GLN A 697     -76.180  28.048  -7.249  1.00  6.930          H  
ATOM  11065 1HE2 GLN A 697     -76.890  31.477  -8.711  1.00  6.930          H  
ATOM  11066 2HE2 GLN A 697     -76.737  29.907  -9.424  1.00  6.930          H  
ATOM  11067  N   LEU A 698     -72.250  27.172  -4.619  1.00  3.740          N  
ATOM  11068  CA  LEU A 698     -70.987  27.184  -3.923  1.00  3.550          C  
ATOM  11069  C   LEU A 698     -70.281  25.865  -4.097  1.00  3.270          C  
ATOM  11070  O   LEU A 698     -69.087  25.861  -4.361  1.00  3.120          O  
ATOM  11071  CB  LEU A 698     -71.149  27.510  -2.437  1.00  5.050          C  
ATOM  11072  CG  LEU A 698     -69.830  27.517  -1.573  1.00  5.050          C  
ATOM  11073  CD1 LEU A 698     -68.823  28.531  -2.121  1.00  5.050          C  
ATOM  11074  CD2 LEU A 698     -70.198  27.866  -0.139  1.00  5.050          C  
ATOM  11075  H   LEU A 698     -73.101  27.274  -4.078  1.00  4.490          H  
ATOM  11076  HA  LEU A 698     -70.385  27.966  -4.369  1.00  4.260          H  
ATOM  11077 1HB  LEU A 698     -71.613  28.488  -2.350  1.00  6.060          H  
ATOM  11078 2HB  LEU A 698     -71.832  26.775  -2.003  1.00  6.060          H  
ATOM  11079  HG  LEU A 698     -69.366  26.531  -1.597  1.00  6.060          H  
ATOM  11080 1HD1 LEU A 698     -67.929  28.515  -1.497  1.00  6.060          H  
ATOM  11081 2HD1 LEU A 698     -68.539  28.274  -3.137  1.00  6.060          H  
ATOM  11082 3HD1 LEU A 698     -69.259  29.530  -2.106  1.00  6.060          H  
ATOM  11083 1HD2 LEU A 698     -69.301  27.867   0.487  1.00  6.060          H  
ATOM  11084 2HD2 LEU A 698     -70.656  28.851  -0.113  1.00  6.060          H  
ATOM  11085 3HD2 LEU A 698     -70.891  27.132   0.237  1.00  6.060          H  
ATOM  11086  N   ARG A 699     -70.983  24.734  -3.985  1.00  3.280          N  
ATOM  11087  CA  ARG A 699     -70.280  23.472  -4.197  1.00  3.140          C  
ATOM  11088  C   ARG A 699     -69.647  23.440  -5.599  1.00  3.020          C  
ATOM  11089  O   ARG A 699     -68.501  22.991  -5.771  1.00  3.150          O  
ATOM  11090  CB  ARG A 699     -71.216  22.294  -4.036  1.00  4.450          C  
ATOM  11091  CG  ARG A 699     -71.670  22.020  -2.614  1.00  4.450          C  
ATOM  11092  CD  ARG A 699     -72.537  20.825  -2.577  1.00  4.450          C  
ATOM  11093  NE  ARG A 699     -73.073  20.546  -1.258  1.00  4.450          N  
ATOM  11094  CZ  ARG A 699     -72.412  19.898  -0.277  1.00  4.450          C  
ATOM  11095  NH1 ARG A 699     -71.166  19.505  -0.449  1.00  4.450          N  
ATOM  11096  NH2 ARG A 699     -73.022  19.651   0.874  1.00  4.450          N  
ATOM  11097  H   ARG A 699     -71.973  24.759  -3.705  1.00  3.940          H  
ATOM  11098  HA  ARG A 699     -69.494  23.385  -3.455  1.00  3.770          H  
ATOM  11099 1HB  ARG A 699     -72.107  22.458  -4.642  1.00  5.340          H  
ATOM  11100 2HB  ARG A 699     -70.724  21.393  -4.402  1.00  5.340          H  
ATOM  11101 1HG  ARG A 699     -70.798  21.857  -1.987  1.00  5.340          H  
ATOM  11102 2HG  ARG A 699     -72.232  22.865  -2.236  1.00  5.340          H  
ATOM  11103 1HD  ARG A 699     -73.378  20.989  -3.251  1.00  5.340          H  
ATOM  11104 2HD  ARG A 699     -71.975  19.955  -2.918  1.00  5.340          H  
ATOM  11105  HE  ARG A 699     -74.028  20.829  -1.076  1.00  5.340          H  
ATOM  11106 1HH1 ARG A 699     -70.648  19.705  -1.329  1.00  5.340          H  
ATOM  11107 2HH1 ARG A 699     -70.691  19.019   0.294  1.00  5.340          H  
ATOM  11108 1HH2 ARG A 699     -73.978  19.951   1.016  1.00  5.340          H  
ATOM  11109 2HH2 ARG A 699     -72.534  19.167   1.614  1.00  5.340          H  
ATOM  11110  N   LYS A 700     -70.379  23.946  -6.606  1.00  2.870          N  
ATOM  11111  CA  LYS A 700     -69.834  23.991  -7.962  1.00  2.760          C  
ATOM  11112  C   LYS A 700     -68.601  24.909  -8.013  1.00  2.760          C  
ATOM  11113  O   LYS A 700     -67.591  24.569  -8.648  1.00  2.580          O  
ATOM  11114  CB  LYS A 700     -70.897  24.458  -8.958  1.00  3.910          C  
ATOM  11115  CG  LYS A 700     -72.011  23.449  -9.191  1.00  3.910          C  
ATOM  11116  CD  LYS A 700     -73.059  23.976 -10.166  1.00  3.910          C  
ATOM  11117  CE  LYS A 700     -74.172  22.954 -10.381  1.00  3.910          C  
ATOM  11118  NZ  LYS A 700     -75.228  23.459 -11.303  1.00  3.910          N  
ATOM  11119  H   LYS A 700     -71.341  24.254  -6.412  1.00  3.440          H  
ATOM  11120  HA  LYS A 700     -69.516  22.987  -8.240  1.00  3.310          H  
ATOM  11121 1HB  LYS A 700     -71.347  25.382  -8.606  1.00  4.690          H  
ATOM  11122 2HB  LYS A 700     -70.427  24.669  -9.916  1.00  4.690          H  
ATOM  11123 1HG  LYS A 700     -71.585  22.525  -9.580  1.00  4.690          H  
ATOM  11124 2HG  LYS A 700     -72.494  23.232  -8.236  1.00  4.690          H  
ATOM  11125 1HD  LYS A 700     -73.495  24.893  -9.764  1.00  4.690          H  
ATOM  11126 2HD  LYS A 700     -72.591  24.203 -11.122  1.00  4.690          H  
ATOM  11127 1HE  LYS A 700     -73.741  22.047 -10.802  1.00  4.690          H  
ATOM  11128 2HE  LYS A 700     -74.627  22.716  -9.419  1.00  4.690          H  
ATOM  11129 1HZ  LYS A 700     -75.941  22.752 -11.418  1.00  4.690          H  
ATOM  11130 2HZ  LYS A 700     -75.644  24.295 -10.917  1.00  4.690          H  
ATOM  11131 3HZ  LYS A 700     -74.820  23.672 -12.203  1.00  4.690          H  
ATOM  11132  N   LYS A 701     -68.680  26.060  -7.331  1.00  2.970          N  
ATOM  11133  CA  LYS A 701     -67.557  26.980  -7.260  1.00  3.020          C  
ATOM  11134  C   LYS A 701     -66.369  26.354  -6.547  1.00  2.870          C  
ATOM  11135  O   LYS A 701     -65.244  26.479  -7.020  1.00  2.790          O  
ATOM  11136  CB  LYS A 701     -67.947  28.291  -6.585  1.00  4.210          C  
ATOM  11137  CG  LYS A 701     -68.845  29.180  -7.427  1.00  4.210          C  
ATOM  11138  CD  LYS A 701     -69.236  30.462  -6.694  1.00  4.210          C  
ATOM  11139  CE  LYS A 701     -70.157  31.328  -7.565  1.00  4.210          C  
ATOM  11140  NZ  LYS A 701     -70.572  32.589  -6.879  1.00  4.210          N  
ATOM  11141  H   LYS A 701     -69.571  26.308  -6.889  1.00  3.560          H  
ATOM  11142  HA  LYS A 701     -67.249  27.212  -8.277  1.00  3.620          H  
ATOM  11143 1HB  LYS A 701     -68.472  28.067  -5.670  1.00  5.050          H  
ATOM  11144 2HB  LYS A 701     -67.062  28.840  -6.315  1.00  5.050          H  
ATOM  11145 1HG  LYS A 701     -68.315  29.443  -8.342  1.00  5.050          H  
ATOM  11146 2HG  LYS A 701     -69.741  28.633  -7.701  1.00  5.050          H  
ATOM  11147 1HD  LYS A 701     -69.759  30.203  -5.770  1.00  5.050          H  
ATOM  11148 2HD  LYS A 701     -68.341  31.030  -6.441  1.00  5.050          H  
ATOM  11149 1HE  LYS A 701     -69.635  31.583  -8.486  1.00  5.050          H  
ATOM  11150 2HE  LYS A 701     -71.051  30.752  -7.811  1.00  5.050          H  
ATOM  11151 1HZ  LYS A 701     -71.178  33.120  -7.491  1.00  5.050          H  
ATOM  11152 2HZ  LYS A 701     -71.070  32.365  -6.029  1.00  5.050          H  
ATOM  11153 3HZ  LYS A 701     -69.756  33.141  -6.654  1.00  5.050          H  
ATOM  11154  N   LEU A 702     -66.602  25.586  -5.486  1.00  2.860          N  
ATOM  11155  CA  LEU A 702     -65.479  24.987  -4.803  1.00  2.730          C  
ATOM  11156  C   LEU A 702     -64.730  24.111  -5.783  1.00  2.520          C  
ATOM  11157  O   LEU A 702     -63.513  24.201  -5.842  1.00  2.410          O  
ATOM  11158  CB  LEU A 702     -65.928  24.154  -3.593  1.00  3.870          C  
ATOM  11159  CG  LEU A 702     -66.502  24.898  -2.379  1.00  3.870          C  
ATOM  11160  CD1 LEU A 702     -67.071  23.868  -1.413  1.00  3.870          C  
ATOM  11161  CD2 LEU A 702     -65.420  25.702  -1.696  1.00  3.870          C  
ATOM  11162  H   LEU A 702     -67.546  25.508  -5.123  1.00  3.430          H  
ATOM  11163  HA  LEU A 702     -64.807  25.773  -4.479  1.00  3.280          H  
ATOM  11164 1HB  LEU A 702     -66.688  23.447  -3.927  1.00  4.650          H  
ATOM  11165 2HB  LEU A 702     -65.065  23.594  -3.230  1.00  4.650          H  
ATOM  11166  HG  LEU A 702     -67.300  25.557  -2.696  1.00  4.650          H  
ATOM  11167 1HD1 LEU A 702     -67.491  24.373  -0.547  1.00  4.650          H  
ATOM  11168 2HD1 LEU A 702     -67.845  23.289  -1.901  1.00  4.650          H  
ATOM  11169 3HD1 LEU A 702     -66.271  23.194  -1.090  1.00  4.650          H  
ATOM  11170 1HD2 LEU A 702     -65.844  26.207  -0.831  1.00  4.650          H  
ATOM  11171 2HD2 LEU A 702     -64.628  25.024  -1.377  1.00  4.650          H  
ATOM  11172 3HD2 LEU A 702     -65.010  26.444  -2.369  1.00  4.650          H  
ATOM  11173  N   ARG A 703     -65.431  23.348  -6.643  1.00  2.460          N  
ATOM  11174  CA  ARG A 703     -64.702  22.552  -7.642  1.00  2.290          C  
ATOM  11175  C   ARG A 703     -63.849  23.484  -8.505  1.00  2.250          C  
ATOM  11176  O   ARG A 703     -62.636  23.285  -8.678  1.00  2.130          O  
ATOM  11177  CB  ARG A 703     -65.653  21.790  -8.569  1.00  3.270          C  
ATOM  11178  CG  ARG A 703     -66.393  20.643  -7.944  1.00  3.270          C  
ATOM  11179  CD  ARG A 703     -67.359  19.994  -8.858  1.00  3.270          C  
ATOM  11180  NE  ARG A 703     -68.011  18.878  -8.181  1.00  3.270          N  
ATOM  11181  CZ  ARG A 703     -68.975  18.076  -8.678  1.00  3.270          C  
ATOM  11182  NH1 ARG A 703     -69.457  18.238  -9.895  1.00  3.270          N  
ATOM  11183  NH2 ARG A 703     -69.426  17.107  -7.902  1.00  3.270          N  
ATOM  11184  H   ARG A 703     -66.452  23.289  -6.536  1.00  2.950          H  
ATOM  11185  HA  ARG A 703     -64.055  21.844  -7.140  1.00  2.750          H  
ATOM  11186 1HB  ARG A 703     -66.394  22.466  -8.966  1.00  3.930          H  
ATOM  11187 2HB  ARG A 703     -65.091  21.398  -9.414  1.00  3.930          H  
ATOM  11188 1HG  ARG A 703     -65.685  19.878  -7.635  1.00  3.930          H  
ATOM  11189 2HG  ARG A 703     -66.954  21.001  -7.079  1.00  3.930          H  
ATOM  11190 1HD  ARG A 703     -68.122  20.716  -9.153  1.00  3.930          H  
ATOM  11191 2HD  ARG A 703     -66.841  19.614  -9.737  1.00  3.930          H  
ATOM  11192  HE  ARG A 703     -67.703  18.668  -7.217  1.00  3.930          H  
ATOM  11193 1HH1 ARG A 703     -69.113  18.974 -10.491  1.00  3.930          H  
ATOM  11194 2HH1 ARG A 703     -70.175  17.609 -10.219  1.00  3.930          H  
ATOM  11195 1HH2 ARG A 703     -69.036  16.989  -6.971  1.00  3.930          H  
ATOM  11196 2HH2 ARG A 703     -70.157  16.442  -8.212  1.00  3.930          H  
ATOM  11197  N   ALA A 704     -64.463  24.585  -8.948  1.00  2.380          N  
ATOM  11198  CA  ALA A 704     -63.791  25.564  -9.795  1.00  2.400          C  
ATOM  11199  C   ALA A 704     -62.546  26.125  -9.126  1.00  2.360          C  
ATOM  11200  O   ALA A 704     -61.581  26.464  -9.812  1.00  2.290          O  
ATOM  11201  CB  ALA A 704     -64.722  26.716 -10.149  1.00  3.350          C  
ATOM  11202  H   ALA A 704     -65.464  24.697  -8.747  1.00  2.860          H  
ATOM  11203  HA  ALA A 704     -63.491  25.057 -10.710  1.00  2.880          H  
ATOM  11204 1HB  ALA A 704     -64.202  27.407 -10.809  1.00  4.020          H  
ATOM  11205 2HB  ALA A 704     -65.606  26.326 -10.649  1.00  4.020          H  
ATOM  11206 3HB  ALA A 704     -65.016  27.242  -9.259  1.00  4.020          H  
ATOM  11207  N   PHE A 705     -62.565  26.229  -7.797  1.00  2.430          N  
ATOM  11208  CA  PHE A 705     -61.445  26.768  -7.062  1.00  2.380          C  
ATOM  11209  C   PHE A 705     -60.521  25.756  -6.375  1.00  2.150          C  
ATOM  11210  O   PHE A 705     -59.642  26.188  -5.625  1.00  2.050          O  
ATOM  11211  CB  PHE A 705     -61.941  27.773  -6.027  1.00  3.350          C  
ATOM  11212  CG  PHE A 705     -62.580  28.977  -6.653  1.00  3.350          C  
ATOM  11213  CD1 PHE A 705     -63.938  29.216  -6.514  1.00  3.350          C  
ATOM  11214  CD2 PHE A 705     -61.826  29.860  -7.419  1.00  3.350          C  
ATOM  11215  CE1 PHE A 705     -64.526  30.306  -7.118  1.00  3.350          C  
ATOM  11216  CE2 PHE A 705     -62.416  30.947  -8.022  1.00  3.350          C  
ATOM  11217  CZ  PHE A 705     -63.766  31.170  -7.871  1.00  3.350          C  
ATOM  11218  H   PHE A 705     -63.421  25.981  -7.288  1.00  2.920          H  
ATOM  11219  HA  PHE A 705     -60.838  27.319  -7.775  1.00  2.860          H  
ATOM  11220 1HB  PHE A 705     -62.682  27.283  -5.391  1.00  4.020          H  
ATOM  11221 2HB  PHE A 705     -61.122  28.101  -5.397  1.00  4.020          H  
ATOM  11222  HD1 PHE A 705     -64.540  28.531  -5.923  1.00  4.020          H  
ATOM  11223  HD2 PHE A 705     -60.755  29.685  -7.546  1.00  4.020          H  
ATOM  11224  HE1 PHE A 705     -65.589  30.486  -7.003  1.00  4.020          H  
ATOM  11225  HE2 PHE A 705     -61.815  31.633  -8.622  1.00  4.020          H  
ATOM  11226  HZ  PHE A 705     -64.233  32.031  -8.348  1.00  4.020          H  
ATOM  11227  N   VAL A 706     -60.660  24.437  -6.626  1.00  2.100          N  
ATOM  11228  CA  VAL A 706     -59.695  23.500  -6.009  1.00  1.930          C  
ATOM  11229  C   VAL A 706     -58.906  22.710  -7.067  1.00  1.790          C  
ATOM  11230  O   VAL A 706     -57.836  22.171  -6.771  1.00  1.690          O  
ATOM  11231  CB  VAL A 706     -60.330  22.539  -4.965  1.00  2.770          C  
ATOM  11232  CG1 VAL A 706     -60.910  23.353  -3.788  1.00  2.770          C  
ATOM  11233  CG2 VAL A 706     -61.392  21.669  -5.596  1.00  2.770          C  
ATOM  11234  H   VAL A 706     -61.401  24.116  -7.261  1.00  2.520          H  
ATOM  11235  HA  VAL A 706     -58.984  24.090  -5.451  1.00  2.320          H  
ATOM  11236  HB  VAL A 706     -59.546  21.907  -4.562  1.00  3.320          H  
ATOM  11237 1HG1 VAL A 706     -61.318  22.677  -3.042  1.00  3.320          H  
ATOM  11238 2HG1 VAL A 706     -60.115  23.949  -3.339  1.00  3.320          H  
ATOM  11239 3HG1 VAL A 706     -61.694  24.012  -4.146  1.00  3.320          H  
ATOM  11240 1HG2 VAL A 706     -61.810  21.001  -4.851  1.00  3.320          H  
ATOM  11241 2HG2 VAL A 706     -62.156  22.285  -5.985  1.00  3.320          H  
ATOM  11242 3HG2 VAL A 706     -60.977  21.086  -6.389  1.00  3.320          H  
ATOM  11243  N   VAL A 707     -59.428  22.672  -8.301  1.00  1.810          N  
ATOM  11244  CA  VAL A 707     -58.791  22.011  -9.442  1.00  1.730          C  
ATOM  11245  C   VAL A 707     -58.757  22.788 -10.807  1.00  1.750          C  
ATOM  11246  O   VAL A 707     -59.202  22.183 -11.782  1.00  1.720          O  
ATOM  11247  CB  VAL A 707     -59.451  20.620  -9.679  1.00  2.450          C  
ATOM  11248  CG1 VAL A 707     -59.106  19.648  -8.543  1.00  2.450          C  
ATOM  11249  CG2 VAL A 707     -60.979  20.770  -9.757  1.00  2.450          C  
ATOM  11250  H   VAL A 707     -60.343  23.100  -8.445  1.00  2.170          H  
ATOM  11251  HA  VAL A 707     -57.755  21.830  -9.157  1.00  2.080          H  
ATOM  11252  HB  VAL A 707     -59.069  20.200 -10.607  1.00  2.940          H  
ATOM  11253 1HG1 VAL A 707     -59.569  18.683  -8.740  1.00  2.940          H  
ATOM  11254 2HG1 VAL A 707     -58.032  19.529  -8.484  1.00  2.940          H  
ATOM  11255 3HG1 VAL A 707     -59.465  20.021  -7.604  1.00  2.940          H  
ATOM  11256 1HG2 VAL A 707     -61.425  19.796  -9.933  1.00  2.940          H  
ATOM  11257 2HG2 VAL A 707     -61.356  21.169  -8.824  1.00  2.940          H  
ATOM  11258 3HG2 VAL A 707     -61.254  21.442 -10.568  1.00  2.940          H  
ATOM  11259  N   CYS A 708     -58.341  24.090 -10.982  1.00  1.950          N  
ATOM  11260  CA  CYS A 708     -57.649  25.123 -10.167  1.00  1.920          C  
ATOM  11261  C   CYS A 708     -56.246  24.730  -9.727  1.00  1.810          C  
ATOM  11262  O   CYS A 708     -55.954  24.592  -8.535  1.00  1.720          O  
ATOM  11263  CB  CYS A 708     -58.405  25.607  -8.962  1.00  2.700          C  
ATOM  11264  SG  CYS A 708     -57.690  27.018  -8.147  1.00  2.700          S  
ATOM  11265  H   CYS A 708     -58.530  24.412 -11.919  1.00  2.340          H  
ATOM  11266  HA  CYS A 708     -57.545  26.003 -10.801  1.00  2.300          H  
ATOM  11267 1HB  CYS A 708     -59.422  25.802  -9.205  1.00  3.240          H  
ATOM  11268 2HB  CYS A 708     -58.370  24.898  -8.252  1.00  3.240          H  
ATOM  11269  HG  CYS A 708     -58.383  26.839  -6.994  1.00  3.240          H  
ATOM  11270  N   ASN A 709     -55.333  24.657 -10.699  1.00  1.850          N  
ATOM  11271  CA  ASN A 709     -53.943  24.312 -10.415  1.00  1.800          C  
ATOM  11272  C   ASN A 709     -53.320  25.312  -9.430  1.00  1.810          C  
ATOM  11273  O   ASN A 709     -52.342  24.989  -8.757  1.00  1.760          O  
ATOM  11274  CB  ASN A 709     -53.137  24.240 -11.692  1.00  2.540          C  
ATOM  11275  CG  ASN A 709     -53.476  23.017 -12.522  1.00  2.540          C  
ATOM  11276  OD1 ASN A 709     -54.033  22.018 -12.034  1.00  2.540          O  
ATOM  11277  ND2 ASN A 709     -53.152  23.082 -13.785  1.00  2.540          N  
ATOM  11278  H   ASN A 709     -55.629  24.798 -11.655  1.00  2.220          H  
ATOM  11279  HA  ASN A 709     -53.922  23.334  -9.938  1.00  2.160          H  
ATOM  11280 1HB  ASN A 709     -53.313  25.135 -12.289  1.00  3.050          H  
ATOM  11281 2HB  ASN A 709     -52.074  24.215 -11.446  1.00  3.050          H  
ATOM  11282 1HD2 ASN A 709     -53.349  22.311 -14.392  1.00  3.050          H  
ATOM  11283 2HD2 ASN A 709     -52.707  23.900 -14.150  1.00  3.050          H  
ATOM  11284  N   HIS A 710     -53.859  26.534  -9.376  1.00  1.890          N  
ATOM  11285  CA  HIS A 710     -53.390  27.560  -8.458  1.00  1.930          C  
ATOM  11286  C   HIS A 710     -53.513  27.044  -7.024  1.00  1.820          C  
ATOM  11287  O   HIS A 710     -52.615  27.259  -6.203  1.00  1.780          O  
ATOM  11288  CB  HIS A 710     -54.184  28.859  -8.624  1.00  2.690          C  
ATOM  11289  CG  HIS A 710     -53.734  29.960  -7.718  1.00  2.690          C  
ATOM  11290  ND1 HIS A 710     -52.562  30.667  -7.920  1.00  2.690          N  
ATOM  11291  CD2 HIS A 710     -54.297  30.474  -6.602  1.00  2.690          C  
ATOM  11292  CE1 HIS A 710     -52.428  31.568  -6.960  1.00  2.690          C  
ATOM  11293  NE2 HIS A 710     -53.466  31.473  -6.153  1.00  2.690          N  
ATOM  11294  H   HIS A 710     -54.639  26.735  -9.983  1.00  2.270          H  
ATOM  11295  HA  HIS A 710     -52.339  27.776  -8.648  1.00  2.320          H  
ATOM  11296 1HB  HIS A 710     -54.101  29.205  -9.652  1.00  3.220          H  
ATOM  11297 2HB  HIS A 710     -55.230  28.672  -8.428  1.00  3.220          H  
ATOM  11298  HD1 HIS A 710     -52.074  30.730  -8.790  1.00  3.220          H  
ATOM  11299  HD2 HIS A 710     -55.214  30.236  -6.063  1.00  3.220          H  
ATOM  11300  HE1 HIS A 710     -51.562  32.230  -6.935  1.00  3.220          H  
ATOM  11301  N   PHE A 711     -54.657  26.419  -6.704  1.00  1.780          N  
ATOM  11302  CA  PHE A 711     -54.915  25.851  -5.389  1.00  1.700          C  
ATOM  11303  C   PHE A 711     -53.873  24.796  -5.140  1.00  1.570          C  
ATOM  11304  O   PHE A 711     -53.198  24.798  -4.114  1.00  1.530          O  
ATOM  11305  CB  PHE A 711     -56.315  25.250  -5.294  1.00  2.410          C  
ATOM  11306  CG  PHE A 711     -56.667  24.546  -3.997  1.00  2.410          C  
ATOM  11307  CD1 PHE A 711     -57.052  25.256  -2.871  1.00  2.410          C  
ATOM  11308  CD2 PHE A 711     -56.650  23.164  -3.927  1.00  2.410          C  
ATOM  11309  CE1 PHE A 711     -57.410  24.596  -1.710  1.00  2.410          C  
ATOM  11310  CE2 PHE A 711     -57.006  22.513  -2.776  1.00  2.410          C  
ATOM  11311  CZ  PHE A 711     -57.390  23.224  -1.667  1.00  2.410          C  
ATOM  11312  H   PHE A 711     -55.338  26.232  -7.441  1.00  2.140          H  
ATOM  11313  HA  PHE A 711     -54.812  26.635  -4.638  1.00  2.040          H  
ATOM  11314 1HB  PHE A 711     -57.042  26.037  -5.432  1.00  2.890          H  
ATOM  11315 2HB  PHE A 711     -56.458  24.541  -6.106  1.00  2.890          H  
ATOM  11316  HD1 PHE A 711     -57.080  26.344  -2.910  1.00  2.890          H  
ATOM  11317  HD2 PHE A 711     -56.360  22.590  -4.812  1.00  2.890          H  
ATOM  11318  HE1 PHE A 711     -57.715  25.165  -0.834  1.00  2.890          H  
ATOM  11319  HE2 PHE A 711     -56.988  21.438  -2.746  1.00  2.890          H  
ATOM  11320  HZ  PHE A 711     -57.679  22.699  -0.762  1.00  2.890          H  
ATOM  11321  N   LYS A 712     -53.698  23.896  -6.112  1.00  1.520          N  
ATOM  11322  CA  LYS A 712     -52.737  22.820  -5.913  1.00  1.420          C  
ATOM  11323  C   LYS A 712     -51.371  23.416  -5.555  1.00  1.410          C  
ATOM  11324  O   LYS A 712     -50.724  22.972  -4.606  1.00  1.320          O  
ATOM  11325  CB  LYS A 712     -52.619  21.961  -7.172  1.00  2.030          C  
ATOM  11326  CG  LYS A 712     -53.860  21.122  -7.490  1.00  2.030          C  
ATOM  11327  CD  LYS A 712     -53.679  20.343  -8.795  1.00  2.030          C  
ATOM  11328  CE  LYS A 712     -54.936  19.590  -9.189  1.00  2.030          C  
ATOM  11329  NZ  LYS A 712     -54.768  18.890 -10.498  1.00  2.030          N  
ATOM  11330  H   LYS A 712     -54.273  23.968  -6.956  1.00  1.820          H  
ATOM  11331  HA  LYS A 712     -53.075  22.198  -5.086  1.00  1.700          H  
ATOM  11332 1HB  LYS A 712     -52.411  22.593  -8.027  1.00  2.430          H  
ATOM  11333 2HB  LYS A 712     -51.773  21.286  -7.063  1.00  2.430          H  
ATOM  11334 1HG  LYS A 712     -54.049  20.428  -6.672  1.00  2.430          H  
ATOM  11335 2HG  LYS A 712     -54.730  21.785  -7.587  1.00  2.430          H  
ATOM  11336 1HD  LYS A 712     -53.416  21.029  -9.597  1.00  2.430          H  
ATOM  11337 2HD  LYS A 712     -52.880  19.630  -8.689  1.00  2.430          H  
ATOM  11338 1HE  LYS A 712     -55.173  18.855  -8.419  1.00  2.430          H  
ATOM  11339 2HE  LYS A 712     -55.763  20.297  -9.271  1.00  2.430          H  
ATOM  11340 1HZ  LYS A 712     -55.620  18.403 -10.738  1.00  2.430          H  
ATOM  11341 2HZ  LYS A 712     -54.559  19.581 -11.220  1.00  2.430          H  
ATOM  11342 3HZ  LYS A 712     -54.009  18.226 -10.438  1.00  2.430          H  
ATOM  11343  N   ARG A 713     -50.946  24.468  -6.265  1.00  1.510          N  
ATOM  11344  CA  ARG A 713     -49.665  25.074  -5.931  1.00  1.540          C  
ATOM  11345  C   ARG A 713     -49.693  25.625  -4.511  1.00  1.520          C  
ATOM  11346  O   ARG A 713     -48.788  25.340  -3.726  1.00  1.480          O  
ATOM  11347  CB  ARG A 713     -49.315  26.183  -6.907  1.00  2.140          C  
ATOM  11348  CG  ARG A 713     -48.966  25.714  -8.300  1.00  2.140          C  
ATOM  11349  CD  ARG A 713     -48.748  26.845  -9.234  1.00  2.140          C  
ATOM  11350  NE  ARG A 713     -47.508  27.600  -8.951  1.00  2.140          N  
ATOM  11351  CZ  ARG A 713     -47.214  28.826  -9.455  1.00  2.140          C  
ATOM  11352  NH1 ARG A 713     -48.070  29.448 -10.247  1.00  2.140          N  
ATOM  11353  NH2 ARG A 713     -46.061  29.401  -9.160  1.00  2.140          N  
ATOM  11354  H   ARG A 713     -51.501  24.802  -7.059  1.00  1.810          H  
ATOM  11355  HA  ARG A 713     -48.893  24.311  -5.990  1.00  1.850          H  
ATOM  11356 1HB  ARG A 713     -50.152  26.873  -6.991  1.00  2.570          H  
ATOM  11357 2HB  ARG A 713     -48.483  26.736  -6.534  1.00  2.570          H  
ATOM  11358 1HG  ARG A 713     -48.051  25.128  -8.258  1.00  2.570          H  
ATOM  11359 2HG  ARG A 713     -49.773  25.096  -8.692  1.00  2.570          H  
ATOM  11360 1HD  ARG A 713     -48.699  26.458 -10.247  1.00  2.570          H  
ATOM  11361 2HD  ARG A 713     -49.594  27.526  -9.150  1.00  2.570          H  
ATOM  11362  HE  ARG A 713     -46.811  27.162  -8.353  1.00  2.570          H  
ATOM  11363 1HH1 ARG A 713     -48.951  29.020 -10.486  1.00  2.570          H  
ATOM  11364 2HH1 ARG A 713     -47.840  30.357 -10.622  1.00  2.570          H  
ATOM  11365 1HH2 ARG A 713     -45.378  28.917  -8.561  1.00  2.570          H  
ATOM  11366 2HH2 ARG A 713     -45.833  30.311  -9.524  1.00  2.570          H  
ATOM  11367  N   GLY A 714     -50.782  26.309  -4.145  1.00  1.580          N  
ATOM  11368  CA  GLY A 714     -50.929  26.880  -2.816  1.00  1.600          C  
ATOM  11369  C   GLY A 714     -50.852  25.847  -1.692  1.00  1.490          C  
ATOM  11370  O   GLY A 714     -50.214  26.108  -0.657  1.00  1.470          O  
ATOM  11371  H   GLY A 714     -51.506  26.504  -4.845  1.00  1.900          H  
ATOM  11372 1HA  GLY A 714     -50.174  27.643  -2.664  1.00  1.920          H  
ATOM  11373 2HA  GLY A 714     -51.894  27.386  -2.770  1.00  1.920          H  
ATOM  11374  N   ILE A 715     -51.418  24.645  -1.901  1.00  1.410          N  
ATOM  11375  CA  ILE A 715     -51.353  23.683  -0.811  1.00  1.330          C  
ATOM  11376  C   ILE A 715     -49.924  23.161  -0.730  1.00  1.250          C  
ATOM  11377  O   ILE A 715     -49.375  23.049   0.360  1.00  1.210          O  
ATOM  11378  CB  ILE A 715     -52.366  22.480  -0.927  1.00  1.890          C  
ATOM  11379  CG1 ILE A 715     -51.993  21.432  -2.071  1.00  1.890          C  
ATOM  11380  CG2 ILE A 715     -53.773  23.051  -1.224  1.00  1.890          C  
ATOM  11381  CD1 ILE A 715     -52.821  20.156  -2.109  1.00  1.890          C  
ATOM  11382  H   ILE A 715     -51.949  24.495  -2.766  1.00  1.690          H  
ATOM  11383  HA  ILE A 715     -51.579  24.199   0.123  1.00  1.600          H  
ATOM  11384  HB  ILE A 715     -52.394  21.957   0.032  1.00  2.270          H  
ATOM  11385 1HG1 ILE A 715     -52.088  21.914  -3.011  1.00  2.270          H  
ATOM  11386 2HG1 ILE A 715     -50.981  21.097  -1.940  1.00  2.270          H  
ATOM  11387 1HG2 ILE A 715     -54.503  22.262  -1.248  1.00  2.270          H  
ATOM  11388 2HG2 ILE A 715     -54.040  23.749  -0.467  1.00  2.270          H  
ATOM  11389 3HG2 ILE A 715     -53.776  23.559  -2.165  1.00  2.270          H  
ATOM  11390 1HD1 ILE A 715     -52.458  19.526  -2.922  1.00  2.270          H  
ATOM  11391 2HD1 ILE A 715     -52.709  19.628  -1.161  1.00  2.270          H  
ATOM  11392 3HD1 ILE A 715     -53.867  20.385  -2.277  1.00  2.270          H  
ATOM  11393  N   LEU A 716     -49.275  22.962  -1.878  1.00  1.240          N  
ATOM  11394  CA  LEU A 716     -47.912  22.459  -1.908  1.00  1.200          C  
ATOM  11395  C   LEU A 716     -46.958  23.446  -1.263  1.00  1.250          C  
ATOM  11396  O   LEU A 716     -46.016  23.044  -0.568  1.00  1.210          O  
ATOM  11397  CB  LEU A 716     -47.540  22.160  -3.341  1.00  1.700          C  
ATOM  11398  CG  LEU A 716     -48.339  21.029  -3.994  1.00  1.700          C  
ATOM  11399  CD1 LEU A 716     -48.044  21.043  -5.448  1.00  1.700          C  
ATOM  11400  CD2 LEU A 716     -47.981  19.698  -3.391  1.00  1.700          C  
ATOM  11401  H   LEU A 716     -49.784  23.093  -2.761  1.00  1.490          H  
ATOM  11402  HA  LEU A 716     -47.853  21.555  -1.335  1.00  1.440          H  
ATOM  11403 1HB  LEU A 716     -47.655  23.061  -3.937  1.00  2.040          H  
ATOM  11404 2HB  LEU A 716     -46.509  21.855  -3.349  1.00  2.040          H  
ATOM  11405  HG  LEU A 716     -49.385  21.201  -3.852  1.00  2.040          H  
ATOM  11406 1HD1 LEU A 716     -48.602  20.304  -5.941  1.00  2.040          H  
ATOM  11407 2HD1 LEU A 716     -48.307  22.007  -5.866  1.00  2.040          H  
ATOM  11408 3HD1 LEU A 716     -47.013  20.855  -5.581  1.00  2.040          H  
ATOM  11409 1HD2 LEU A 716     -48.547  18.931  -3.853  1.00  2.040          H  
ATOM  11410 2HD2 LEU A 716     -46.924  19.520  -3.554  1.00  2.040          H  
ATOM  11411 3HD2 LEU A 716     -48.201  19.674  -2.338  1.00  2.040          H  
ATOM  11412  N   PHE A 717     -47.214  24.740  -1.455  1.00  1.340          N  
ATOM  11413  CA  PHE A 717     -46.374  25.749  -0.849  1.00  1.400          C  
ATOM  11414  C   PHE A 717     -46.486  25.627   0.671  1.00  1.330          C  
ATOM  11415  O   PHE A 717     -45.472  25.632   1.376  1.00  1.300          O  
ATOM  11416  CB  PHE A 717     -46.845  27.157  -1.212  1.00  1.940          C  
ATOM  11417  CG  PHE A 717     -46.797  27.577  -2.647  1.00  1.940          C  
ATOM  11418  CD1 PHE A 717     -47.614  28.617  -3.057  1.00  1.940          C  
ATOM  11419  CD2 PHE A 717     -45.992  26.976  -3.589  1.00  1.940          C  
ATOM  11420  CE1 PHE A 717     -47.619  29.043  -4.353  1.00  1.940          C  
ATOM  11421  CE2 PHE A 717     -46.008  27.409  -4.897  1.00  1.940          C  
ATOM  11422  CZ  PHE A 717     -46.813  28.448  -5.268  1.00  1.940          C  
ATOM  11423  H   PHE A 717     -47.969  25.007  -2.094  1.00  1.610          H  
ATOM  11424  HA  PHE A 717     -45.336  25.588  -1.140  1.00  1.680          H  
ATOM  11425 1HB  PHE A 717     -47.864  27.296  -0.861  1.00  2.320          H  
ATOM  11426 2HB  PHE A 717     -46.229  27.841  -0.683  1.00  2.320          H  
ATOM  11427  HD1 PHE A 717     -48.261  29.107  -2.327  1.00  2.320          H  
ATOM  11428  HD2 PHE A 717     -45.342  26.159  -3.300  1.00  2.320          H  
ATOM  11429  HE1 PHE A 717     -48.263  29.871  -4.652  1.00  2.320          H  
ATOM  11430  HE2 PHE A 717     -45.367  26.934  -5.643  1.00  2.320          H  
ATOM  11431  HZ  PHE A 717     -46.807  28.797  -6.295  1.00  2.320          H  
ATOM  11432  N   ALA A 718     -47.728  25.495   1.182  1.00  1.330          N  
ATOM  11433  CA  ALA A 718     -47.975  25.370   2.620  1.00  1.290          C  
ATOM  11434  C   ALA A 718     -47.317  24.128   3.207  1.00  1.170          C  
ATOM  11435  O   ALA A 718     -46.785  24.160   4.318  1.00  1.140          O  
ATOM  11436  CB  ALA A 718     -49.468  25.336   2.880  1.00  1.820          C  
ATOM  11437  H   ALA A 718     -48.535  25.538   0.542  1.00  1.600          H  
ATOM  11438  HA  ALA A 718     -47.542  26.239   3.111  1.00  1.550          H  
ATOM  11439 1HB  ALA A 718     -49.654  25.271   3.940  1.00  2.190          H  
ATOM  11440 2HB  ALA A 718     -49.929  26.230   2.485  1.00  2.190          H  
ATOM  11441 3HB  ALA A 718     -49.903  24.477   2.383  1.00  2.190          H  
ATOM  11442  N   ILE A 719     -47.338  23.045   2.445  1.00  1.120          N  
ATOM  11443  CA  ILE A 719     -46.757  21.773   2.836  1.00  1.020          C  
ATOM  11444  C   ILE A 719     -45.246  21.908   2.996  1.00  1.010          C  
ATOM  11445  O   ILE A 719     -44.672  21.461   4.006  1.00  0.970          O  
ATOM  11446  CB  ILE A 719     -47.144  20.725   1.789  1.00  1.470          C  
ATOM  11447  CG1 ILE A 719     -48.678  20.490   1.886  1.00  1.470          C  
ATOM  11448  CG2 ILE A 719     -46.374  19.433   2.038  1.00  1.470          C  
ATOM  11449  CD1 ILE A 719     -49.315  19.798   0.690  1.00  1.470          C  
ATOM  11450  H   ILE A 719     -47.844  23.110   1.555  1.00  1.340          H  
ATOM  11451  HA  ILE A 719     -47.177  21.475   3.792  1.00  1.220          H  
ATOM  11452  HB  ILE A 719     -46.928  21.101   0.806  1.00  1.760          H  
ATOM  11453 1HG1 ILE A 719     -48.848  19.863   2.756  1.00  1.760          H  
ATOM  11454 2HG1 ILE A 719     -49.178  21.428   2.059  1.00  1.760          H  
ATOM  11455 1HG2 ILE A 719     -46.647  18.687   1.308  1.00  1.760          H  
ATOM  11456 2HG2 ILE A 719     -45.305  19.602   1.972  1.00  1.760          H  
ATOM  11457 3HG2 ILE A 719     -46.615  19.076   3.032  1.00  1.760          H  
ATOM  11458 1HD1 ILE A 719     -50.372  19.665   0.881  1.00  1.760          H  
ATOM  11459 2HD1 ILE A 719     -49.206  20.390  -0.175  1.00  1.760          H  
ATOM  11460 3HD1 ILE A 719     -48.861  18.866   0.509  1.00  1.760          H  
ATOM  11461  N   LEU A 720     -44.592  22.529   2.012  1.00  1.090          N  
ATOM  11462  CA  LEU A 720     -43.155  22.718   2.096  1.00  1.120          C  
ATOM  11463  C   LEU A 720     -42.786  23.626   3.276  1.00  1.100          C  
ATOM  11464  O   LEU A 720     -41.823  23.332   3.996  1.00  1.070          O  
ATOM  11465  CB  LEU A 720     -42.603  23.249   0.761  1.00  1.560          C  
ATOM  11466  CG  LEU A 720     -41.048  23.506   0.672  1.00  1.560          C  
ATOM  11467  CD1 LEU A 720     -40.272  22.221   0.986  1.00  1.560          C  
ATOM  11468  CD2 LEU A 720     -40.697  23.973  -0.767  1.00  1.560          C  
ATOM  11469  H   LEU A 720     -45.105  22.840   1.177  1.00  1.310          H  
ATOM  11470  HA  LEU A 720     -42.716  21.741   2.272  1.00  1.340          H  
ATOM  11471 1HB  LEU A 720     -42.874  22.539  -0.019  1.00  1.870          H  
ATOM  11472 2HB  LEU A 720     -43.112  24.194   0.543  1.00  1.870          H  
ATOM  11473  HG  LEU A 720     -40.760  24.275   1.391  1.00  1.870          H  
ATOM  11474 1HD1 LEU A 720     -39.203  22.420   0.905  1.00  1.870          H  
ATOM  11475 2HD1 LEU A 720     -40.487  21.881   1.998  1.00  1.870          H  
ATOM  11476 3HD1 LEU A 720     -40.554  21.450   0.274  1.00  1.870          H  
ATOM  11477 1HD2 LEU A 720     -39.623  24.160  -0.837  1.00  1.870          H  
ATOM  11478 2HD2 LEU A 720     -40.967  23.202  -1.485  1.00  1.870          H  
ATOM  11479 3HD2 LEU A 720     -41.238  24.892  -0.999  1.00  1.870          H  
ATOM  11480  N   ILE A 721     -43.545  24.710   3.504  1.00  1.140          N  
ATOM  11481  CA  ILE A 721     -43.217  25.578   4.629  1.00  1.140          C  
ATOM  11482  C   ILE A 721     -43.397  24.841   5.935  1.00  1.030          C  
ATOM  11483  O   ILE A 721     -42.545  24.953   6.814  1.00  1.000          O  
ATOM  11484  CB  ILE A 721     -44.056  26.863   4.701  1.00  1.600          C  
ATOM  11485  CG1 ILE A 721     -43.839  27.748   3.495  1.00  1.600          C  
ATOM  11486  CG2 ILE A 721     -43.707  27.665   6.013  1.00  1.600          C  
ATOM  11487  CD1 ILE A 721     -42.419  28.274   3.248  1.00  1.600          C  
ATOM  11488  H   ILE A 721     -44.322  24.934   2.872  1.00  1.370          H  
ATOM  11489  HA  ILE A 721     -42.172  25.849   4.560  1.00  1.370          H  
ATOM  11490  HB  ILE A 721     -45.111  26.593   4.703  1.00  1.920          H  
ATOM  11491 1HG1 ILE A 721     -44.141  27.204   2.618  1.00  1.920          H  
ATOM  11492 2HG1 ILE A 721     -44.504  28.576   3.629  1.00  1.920          H  
ATOM  11493 1HG2 ILE A 721     -44.314  28.567   6.062  1.00  1.920          H  
ATOM  11494 2HG2 ILE A 721     -43.906  27.070   6.899  1.00  1.920          H  
ATOM  11495 3HG2 ILE A 721     -42.658  27.943   6.027  1.00  1.920          H  
ATOM  11496 1HD1 ILE A 721     -42.419  28.898   2.366  1.00  1.920          H  
ATOM  11497 2HD1 ILE A 721     -42.070  28.868   4.085  1.00  1.920          H  
ATOM  11498 3HD1 ILE A 721     -41.742  27.455   3.083  1.00  1.920          H  
ATOM  11499  N   ASN A 722     -44.489  24.088   6.101  1.00  0.980          N  
ATOM  11500  CA  ASN A 722     -44.656  23.383   7.357  1.00  0.890          C  
ATOM  11501  C   ASN A 722     -43.443  22.501   7.662  1.00  0.810          C  
ATOM  11502  O   ASN A 722     -42.999  22.445   8.812  1.00  0.770          O  
ATOM  11503  CB  ASN A 722     -45.908  22.552   7.371  1.00  1.280          C  
ATOM  11504  CG  ASN A 722     -46.110  21.956   8.709  1.00  1.280          C  
ATOM  11505  OD1 ASN A 722     -46.498  22.603   9.686  1.00  1.280          O  
ATOM  11506  ND2 ASN A 722     -45.808  20.706   8.797  1.00  1.280          N  
ATOM  11507  H   ASN A 722     -45.209  24.027   5.374  1.00  1.180          H  
ATOM  11508  HA  ASN A 722     -44.732  24.122   8.153  1.00  1.070          H  
ATOM  11509 1HB  ASN A 722     -46.760  23.176   7.119  1.00  1.540          H  
ATOM  11510 2HB  ASN A 722     -45.842  21.764   6.620  1.00  1.540          H  
ATOM  11511 1HD2 ASN A 722     -45.888  20.227   9.674  1.00  1.540          H  
ATOM  11512 2HD2 ASN A 722     -45.479  20.218   7.989  1.00  1.540          H  
ATOM  11513  N   THR A 723     -42.899  21.826   6.640  1.00  0.820          N  
ATOM  11514  CA  THR A 723     -41.719  20.985   6.829  1.00  0.820          C  
ATOM  11515  C   THR A 723     -40.530  21.814   7.318  1.00  0.840          C  
ATOM  11516  O   THR A 723     -39.822  21.437   8.269  1.00  0.820          O  
ATOM  11517  CB  THR A 723     -41.338  20.269   5.515  1.00  1.150          C  
ATOM  11518  OG1 THR A 723     -42.407  19.393   5.108  1.00  1.150          O  
ATOM  11519  CG2 THR A 723     -40.081  19.468   5.706  1.00  1.150          C  
ATOM  11520  H   THR A 723     -43.355  21.865   5.722  1.00  0.980          H  
ATOM  11521  HA  THR A 723     -41.938  20.244   7.578  1.00  0.980          H  
ATOM  11522  HB  THR A 723     -41.172  21.008   4.735  1.00  1.380          H  
ATOM  11523  HG1 THR A 723     -43.180  19.927   4.858  1.00  1.380          H  
ATOM  11524 1HG2 THR A 723     -39.836  18.994   4.770  1.00  1.380          H  
ATOM  11525 2HG2 THR A 723     -39.258  20.116   5.996  1.00  1.380          H  
ATOM  11526 3HG2 THR A 723     -40.237  18.712   6.477  1.00  1.380          H  
ATOM  11527  N   LEU A 724     -40.310  22.952   6.665  1.00  0.950          N  
ATOM  11528  CA  LEU A 724     -39.208  23.832   7.015  1.00  1.030          C  
ATOM  11529  C   LEU A 724     -39.368  24.370   8.445  1.00  0.920          C  
ATOM  11530  O   LEU A 724     -38.384  24.475   9.184  1.00  0.900          O  
ATOM  11531  CB  LEU A 724     -39.147  24.971   5.988  1.00  1.410          C  
ATOM  11532  CG  LEU A 724     -38.750  24.547   4.520  1.00  1.410          C  
ATOM  11533  CD1 LEU A 724     -38.972  25.721   3.584  1.00  1.410          C  
ATOM  11534  CD2 LEU A 724     -37.295  24.091   4.463  1.00  1.410          C  
ATOM  11535  H   LEU A 724     -40.910  23.178   5.861  1.00  1.140          H  
ATOM  11536  HA  LEU A 724     -38.289  23.258   6.986  1.00  1.240          H  
ATOM  11537 1HB  LEU A 724     -40.125  25.443   5.944  1.00  1.690          H  
ATOM  11538 2HB  LEU A 724     -38.426  25.709   6.333  1.00  1.690          H  
ATOM  11539  HG  LEU A 724     -39.388  23.730   4.194  1.00  1.690          H  
ATOM  11540 1HD1 LEU A 724     -38.719  25.426   2.567  1.00  1.690          H  
ATOM  11541 2HD1 LEU A 724     -40.010  26.012   3.622  1.00  1.690          H  
ATOM  11542 3HD1 LEU A 724     -38.346  26.558   3.886  1.00  1.690          H  
ATOM  11543 1HD2 LEU A 724     -37.053  23.806   3.440  1.00  1.690          H  
ATOM  11544 2HD2 LEU A 724     -36.643  24.906   4.777  1.00  1.690          H  
ATOM  11545 3HD2 LEU A 724     -37.137  23.237   5.109  1.00  1.690          H  
ATOM  11546  N   SER A 725     -40.612  24.675   8.845  1.00  0.880          N  
ATOM  11547  CA  SER A 725     -40.928  25.132  10.197  1.00  0.850          C  
ATOM  11548  C   SER A 725     -40.670  24.036  11.231  1.00  0.730          C  
ATOM  11549  O   SER A 725     -40.083  24.279  12.279  1.00  0.690          O  
ATOM  11550  CB  SER A 725     -42.370  25.606  10.281  1.00  1.200          C  
ATOM  11551  OG  SER A 725     -42.556  26.784   9.547  1.00  1.200          O  
ATOM  11552  H   SER A 725     -41.366  24.624   8.160  1.00  1.060          H  
ATOM  11553  HA  SER A 725     -40.287  25.981  10.424  1.00  1.020          H  
ATOM  11554 1HB  SER A 725     -43.019  24.828   9.885  1.00  1.440          H  
ATOM  11555 2HB  SER A 725     -42.649  25.768  11.318  1.00  1.440          H  
ATOM  11556  HG  SER A 725     -43.497  26.851   9.379  1.00  1.440          H  
ATOM  11557  N   MET A 726     -41.015  22.784  10.940  1.00  0.700          N  
ATOM  11558  CA  MET A 726     -40.742  21.730  11.923  1.00  0.680          C  
ATOM  11559  C   MET A 726     -39.240  21.648  12.227  1.00  0.720          C  
ATOM  11560  O   MET A 726     -38.834  21.454  13.378  1.00  0.760          O  
ATOM  11561  CB  MET A 726     -41.250  20.379  11.433  1.00  0.960          C  
ATOM  11562  CG  MET A 726     -42.748  20.198  11.426  1.00  0.960          C  
ATOM  11563  SD  MET A 726     -43.263  18.480  11.063  1.00  0.960          S  
ATOM  11564  CE  MET A 726     -42.966  18.343   9.304  1.00  0.960          C  
ATOM  11565  H   MET A 726     -41.543  22.592  10.082  1.00  0.840          H  
ATOM  11566  HA  MET A 726     -41.255  21.983  12.850  1.00  0.820          H  
ATOM  11567 1HB  MET A 726     -40.913  20.246  10.410  1.00  1.150          H  
ATOM  11568 2HB  MET A 726     -40.823  19.596  12.039  1.00  1.150          H  
ATOM  11569 1HG  MET A 726     -43.142  20.480  12.401  1.00  1.150          H  
ATOM  11570 2HG  MET A 726     -43.189  20.855  10.686  1.00  1.150          H  
ATOM  11571 1HE  MET A 726     -43.267  17.376   8.948  1.00  1.150          H  
ATOM  11572 2HE  MET A 726     -43.544  19.093   8.786  1.00  1.150          H  
ATOM  11573 3HE  MET A 726     -41.910  18.483   9.103  1.00  1.150          H  
ATOM  11574  N   GLY A 727     -38.413  21.893  11.200  1.00  0.790          N  
ATOM  11575  CA  GLY A 727     -36.946  21.887  11.286  1.00  0.900          C  
ATOM  11576  C   GLY A 727     -36.362  22.909  12.276  1.00  0.920          C  
ATOM  11577  O   GLY A 727     -35.179  22.849  12.636  1.00  1.020          O  
ATOM  11578  H   GLY A 727     -38.846  22.014  10.274  1.00  0.950          H  
ATOM  11579 1HA  GLY A 727     -36.612  20.894  11.568  1.00  1.080          H  
ATOM  11580 2HA  GLY A 727     -36.552  22.095  10.293  1.00  1.080          H  
ATOM  11581  N   VAL A 728     -37.190  23.858  12.697  1.00  0.910          N  
ATOM  11582  CA  VAL A 728     -36.848  24.890  13.654  1.00  0.930          C  
ATOM  11583  C   VAL A 728     -36.515  24.330  15.025  1.00  0.890          C  
ATOM  11584  O   VAL A 728     -35.711  24.916  15.731  1.00  1.110          O  
ATOM  11585  CB  VAL A 728     -37.965  25.941  13.777  1.00  1.290          C  
ATOM  11586  CG1 VAL A 728     -37.684  26.926  14.929  1.00  1.290          C  
ATOM  11587  CG2 VAL A 728     -38.066  26.693  12.466  1.00  1.290          C  
ATOM  11588  H   VAL A 728     -38.157  23.842  12.365  1.00  1.090          H  
ATOM  11589  HA  VAL A 728     -35.962  25.401  13.280  1.00  1.120          H  
ATOM  11590  HB  VAL A 728     -38.892  25.440  13.992  1.00  1.550          H  
ATOM  11591 1HG1 VAL A 728     -38.495  27.651  14.983  1.00  1.550          H  
ATOM  11592 2HG1 VAL A 728     -37.626  26.397  15.868  1.00  1.550          H  
ATOM  11593 3HG1 VAL A 728     -36.742  27.445  14.746  1.00  1.550          H  
ATOM  11594 1HG2 VAL A 728     -38.868  27.424  12.524  1.00  1.550          H  
ATOM  11595 2HG2 VAL A 728     -37.122  27.198  12.266  1.00  1.550          H  
ATOM  11596 3HG2 VAL A 728     -38.271  25.994  11.660  1.00  1.550          H  
ATOM  11597  N   GLU A 729     -37.192  23.275  15.474  1.00  0.940          N  
ATOM  11598  CA  GLU A 729     -36.950  22.817  16.841  1.00  0.930          C  
ATOM  11599  C   GLU A 729     -35.443  22.626  17.130  1.00  1.050          C  
ATOM  11600  O   GLU A 729     -34.733  21.930  16.400  1.00  1.200          O  
ATOM  11601  CB  GLU A 729     -37.700  21.488  17.078  1.00  1.310          C  
ATOM  11602  CG  GLU A 729     -39.244  21.607  17.019  1.00  1.310          C  
ATOM  11603  CD  GLU A 729     -40.024  20.313  17.339  1.00  1.310          C  
ATOM  11604  OE1 GLU A 729     -39.835  19.800  18.415  1.00  1.310          O  
ATOM  11605  OE2 GLU A 729     -40.818  19.874  16.512  1.00  1.310          O  
ATOM  11606  H   GLU A 729     -37.855  22.779  14.868  1.00  1.130          H  
ATOM  11607  HA  GLU A 729     -37.335  23.572  17.527  1.00  1.120          H  
ATOM  11608 1HB  GLU A 729     -37.395  20.755  16.328  1.00  1.570          H  
ATOM  11609 2HB  GLU A 729     -37.432  21.089  18.057  1.00  1.570          H  
ATOM  11610 1HG  GLU A 729     -39.552  22.383  17.721  1.00  1.570          H  
ATOM  11611 2HG  GLU A 729     -39.517  21.935  16.017  1.00  1.570          H  
ATOM  11612  N   TYR A 730     -34.990  23.209  18.249  1.00  1.090          N  
ATOM  11613  CA  TYR A 730     -33.599  23.145  18.694  1.00  1.200          C  
ATOM  11614  C   TYR A 730     -33.524  23.274  20.217  1.00  1.020          C  
ATOM  11615  O   TYR A 730     -34.538  23.565  20.861  1.00  1.240          O  
ATOM  11616  CB  TYR A 730     -32.717  24.225  18.015  1.00  1.640          C  
ATOM  11617  CG  TYR A 730     -32.917  25.726  18.343  1.00  1.640          C  
ATOM  11618  CD1 TYR A 730     -32.242  26.295  19.423  1.00  1.640          C  
ATOM  11619  CD2 TYR A 730     -33.655  26.547  17.510  1.00  1.640          C  
ATOM  11620  CE1 TYR A 730     -32.326  27.648  19.649  1.00  1.640          C  
ATOM  11621  CE2 TYR A 730     -33.738  27.894  17.738  1.00  1.640          C  
ATOM  11622  CZ  TYR A 730     -33.075  28.446  18.790  1.00  1.640          C  
ATOM  11623  OH  TYR A 730     -33.122  29.795  18.978  1.00  1.640          O  
ATOM  11624  H   TYR A 730     -35.641  23.755  18.794  1.00  1.310          H  
ATOM  11625  HA  TYR A 730     -33.207  22.164  18.430  1.00  1.440          H  
ATOM  11626 1HB  TYR A 730     -31.686  24.019  18.203  1.00  1.960          H  
ATOM  11627 2HB  TYR A 730     -32.855  24.120  16.940  1.00  1.960          H  
ATOM  11628  HD1 TYR A 730     -31.634  25.677  20.074  1.00  1.960          H  
ATOM  11629  HD2 TYR A 730     -34.142  26.144  16.664  1.00  1.960          H  
ATOM  11630  HE1 TYR A 730     -31.787  28.091  20.488  1.00  1.960          H  
ATOM  11631  HE2 TYR A 730     -34.312  28.529  17.057  1.00  1.960          H  
ATOM  11632  HH  TYR A 730     -33.641  30.198  18.276  1.00  1.960          H  
ATOM  11633  N   HIS A 731     -32.346  23.024  20.815  1.00  0.970          N  
ATOM  11634  CA  HIS A 731     -32.208  23.200  22.266  1.00  0.960          C  
ATOM  11635  C   HIS A 731     -31.258  24.331  22.651  1.00  1.210          C  
ATOM  11636  O   HIS A 731     -30.069  24.315  22.315  1.00  2.090          O  
ATOM  11637  CB  HIS A 731     -31.717  21.943  22.984  1.00  1.350          C  
ATOM  11638  CG  HIS A 731     -31.687  22.098  24.479  1.00  1.350          C  
ATOM  11639  ND1 HIS A 731     -32.810  22.450  25.194  1.00  1.350          N  
ATOM  11640  CD2 HIS A 731     -30.701  21.898  25.396  1.00  1.350          C  
ATOM  11641  CE1 HIS A 731     -32.517  22.483  26.489  1.00  1.350          C  
ATOM  11642  NE2 HIS A 731     -31.248  22.150  26.645  1.00  1.350          N  
ATOM  11643  H   HIS A 731     -31.557  22.724  20.233  1.00  1.160          H  
ATOM  11644  HA  HIS A 731     -33.190  23.417  22.677  1.00  1.150          H  
ATOM  11645 1HB  HIS A 731     -32.297  21.120  22.738  1.00  1.620          H  
ATOM  11646 2HB  HIS A 731     -30.708  21.735  22.673  1.00  1.620          H  
ATOM  11647  HD2 HIS A 731     -29.675  21.589  25.183  1.00  1.620          H  
ATOM  11648  HE1 HIS A 731     -33.207  22.735  27.299  1.00  1.620          H  
ATOM  11649  HE2 HIS A 731     -30.763  22.079  27.574  1.00  1.620          H  
ATOM  11650  N   GLN A 732     -31.792  25.288  23.397  1.00  1.180          N  
ATOM  11651  CA  GLN A 732     -32.926  25.901  24.069  1.00  1.040          C  
ATOM  11652  C   GLN A 732     -33.492  27.020  23.237  1.00  1.010          C  
ATOM  11653  O   GLN A 732     -32.840  28.038  23.025  1.00  1.350          O  
ATOM  11654  CB  GLN A 732     -32.567  26.434  25.455  1.00  1.510          C  
ATOM  11655  CG  GLN A 732     -33.748  27.153  26.151  1.00  1.510          C  
ATOM  11656  CD  GLN A 732     -34.921  26.217  26.464  1.00  1.510          C  
ATOM  11657  OE1 GLN A 732     -34.752  25.222  27.179  1.00  1.510          O  
ATOM  11658  NE2 GLN A 732     -36.112  26.528  25.930  1.00  1.510          N  
ATOM  11659  H   GLN A 732     -32.570  24.682  23.181  1.00  1.420          H  
ATOM  11660  HA  GLN A 732     -33.703  25.150  24.195  1.00  1.250          H  
ATOM  11661 1HB  GLN A 732     -32.249  25.607  26.093  1.00  1.810          H  
ATOM  11662 2HB  GLN A 732     -31.739  27.133  25.380  1.00  1.810          H  
ATOM  11663 1HG  GLN A 732     -33.390  27.562  27.094  1.00  1.810          H  
ATOM  11664 2HG  GLN A 732     -34.117  27.967  25.521  1.00  1.810          H  
ATOM  11665 1HE2 GLN A 732     -36.914  25.953  26.119  1.00  1.810          H  
ATOM  11666 2HE2 GLN A 732     -36.228  27.363  25.332  1.00  1.810          H  
ATOM  11667  N   GLN A 733     -34.718  26.844  22.781  1.00  0.950          N  
ATOM  11668  CA  GLN A 733     -35.337  27.851  21.949  1.00  1.140          C  
ATOM  11669  C   GLN A 733     -35.845  29.017  22.855  1.00  1.010          C  
ATOM  11670  O   GLN A 733     -36.383  28.754  23.938  1.00  0.960          O  
ATOM  11671  CB  GLN A 733     -36.461  27.189  21.153  1.00  1.520          C  
ATOM  11672  CG  GLN A 733     -37.121  28.034  20.087  1.00  1.520          C  
ATOM  11673  CD  GLN A 733     -38.186  27.226  19.333  1.00  1.520          C  
ATOM  11674  OE1 GLN A 733     -38.707  26.242  19.860  1.00  1.520          O  
ATOM  11675  NE2 GLN A 733     -38.521  27.622  18.127  1.00  1.520          N  
ATOM  11676  H   GLN A 733     -35.213  25.983  22.987  1.00  1.140          H  
ATOM  11677  HA  GLN A 733     -34.604  28.183  21.235  1.00  1.370          H  
ATOM  11678 1HB  GLN A 733     -36.059  26.308  20.650  1.00  1.820          H  
ATOM  11679 2HB  GLN A 733     -37.227  26.840  21.838  1.00  1.820          H  
ATOM  11680 1HG  GLN A 733     -37.601  28.898  20.552  1.00  1.820          H  
ATOM  11681 2HG  GLN A 733     -36.368  28.363  19.376  1.00  1.820          H  
ATOM  11682 1HE2 GLN A 733     -39.231  27.125  17.616  1.00  1.820          H  
ATOM  11683 2HE2 GLN A 733     -38.093  28.424  17.719  1.00  1.820          H  
ATOM  11684  N   PRO A 734     -35.596  30.300  22.487  1.00  1.060          N  
ATOM  11685  CA  PRO A 734     -36.078  31.521  23.131  1.00  1.070          C  
ATOM  11686  C   PRO A 734     -37.587  31.568  23.058  1.00  0.950          C  
ATOM  11687  O   PRO A 734     -38.149  31.091  22.075  1.00  0.900          O  
ATOM  11688  CB  PRO A 734     -35.473  32.639  22.266  1.00  1.600          C  
ATOM  11689  CG  PRO A 734     -34.283  32.021  21.622  1.00  1.600          C  
ATOM  11690  CD  PRO A 734     -34.649  30.571  21.406  1.00  1.600          C  
ATOM  11691  HA  PRO A 734     -35.720  31.559  24.165  1.00  1.280          H  
ATOM  11692 1HB  PRO A 734     -36.210  33.000  21.541  1.00  1.930          H  
ATOM  11693 2HB  PRO A 734     -35.207  33.494  22.905  1.00  1.930          H  
ATOM  11694 1HG  PRO A 734     -34.055  32.540  20.677  1.00  1.930          H  
ATOM  11695 2HG  PRO A 734     -33.398  32.138  22.264  1.00  1.930          H  
ATOM  11696 1HD  PRO A 734     -35.123  30.404  20.439  1.00  1.930          H  
ATOM  11697 2HD  PRO A 734     -33.708  30.014  21.540  1.00  1.930          H  
ATOM  11698  N   GLU A 735     -38.247  32.269  23.979  1.00  1.010          N  
ATOM  11699  CA  GLU A 735     -39.702  32.235  23.912  1.00  1.050          C  
ATOM  11700  C   GLU A 735     -40.291  33.562  23.475  1.00  1.170          C  
ATOM  11701  O   GLU A 735     -40.379  34.433  24.338  1.00  1.810          O  
ATOM  11702  CB  GLU A 735     -40.281  31.864  25.286  1.00  1.450          C  
ATOM  11703  CG  GLU A 735     -39.883  30.477  25.805  1.00  1.450          C  
ATOM  11704  CD  GLU A 735     -40.508  30.125  27.152  1.00  1.450          C  
ATOM  11705  OE1 GLU A 735     -41.138  30.977  27.737  1.00  1.450          O  
ATOM  11706  OE2 GLU A 735     -40.364  29.004  27.580  1.00  1.450          O  
ATOM  11707  H   GLU A 735     -37.773  32.719  24.751  1.00  1.210          H  
ATOM  11708  HA  GLU A 735     -40.011  31.474  23.196  1.00  1.260          H  
ATOM  11709 1HB  GLU A 735     -39.968  32.601  26.027  1.00  1.740          H  
ATOM  11710 2HB  GLU A 735     -41.371  31.894  25.236  1.00  1.740          H  
ATOM  11711 1HG  GLU A 735     -40.188  29.740  25.078  1.00  1.740          H  
ATOM  11712 2HG  GLU A 735     -38.798  30.426  25.886  1.00  1.740          H  
ATOM  11713  N   LEU A 736     -39.763  33.864  22.296  1.00  1.280          N  
ATOM  11714  CA  LEU A 736     -40.542  34.420  21.221  1.00  1.450          C  
ATOM  11715  C   LEU A 736     -40.643  33.378  20.123  1.00  1.290          C  
ATOM  11716  O   LEU A 736     -41.599  33.360  19.349  1.00  1.330          O  
ATOM  11717  CB  LEU A 736     -39.902  35.698  20.669  1.00  1.960          C  
ATOM  11718  CG  LEU A 736     -40.617  36.358  19.452  1.00  1.960          C  
ATOM  11719  CD1 LEU A 736     -42.044  36.786  19.820  1.00  1.960          C  
ATOM  11720  CD2 LEU A 736     -39.787  37.540  18.981  1.00  1.960          C  
ATOM  11721  H   LEU A 736     -38.886  34.349  22.398  1.00  1.540          H  
ATOM  11722  HA  LEU A 736     -41.540  34.635  21.599  1.00  1.740          H  
ATOM  11723 1HB  LEU A 736     -39.860  36.435  21.471  1.00  2.350          H  
ATOM  11724 2HB  LEU A 736     -38.883  35.465  20.366  1.00  2.350          H  
ATOM  11725  HG  LEU A 736     -40.687  35.640  18.648  1.00  2.350          H  
ATOM  11726 1HD1 LEU A 736     -42.517  37.236  18.947  1.00  2.350          H  
ATOM  11727 2HD1 LEU A 736     -42.631  35.925  20.127  1.00  2.350          H  
ATOM  11728 3HD1 LEU A 736     -42.013  37.513  20.631  1.00  2.350          H  
ATOM  11729 1HD2 LEU A 736     -40.264  37.996  18.112  1.00  2.350          H  
ATOM  11730 2HD2 LEU A 736     -39.707  38.280  19.780  1.00  2.350          H  
ATOM  11731 3HD2 LEU A 736     -38.791  37.193  18.707  1.00  2.350          H  
ATOM  11732  N   LEU A 737     -39.596  32.560  19.998  1.00  1.210          N  
ATOM  11733  CA  LEU A 737     -39.472  31.642  18.884  1.00  1.170          C  
ATOM  11734  C   LEU A 737     -40.311  30.413  19.120  1.00  1.010          C  
ATOM  11735  O   LEU A 737     -40.882  29.871  18.170  1.00  1.020          O  
ATOM  11736  CB  LEU A 737     -38.001  31.291  18.640  1.00  1.650          C  
ATOM  11737  CG  LEU A 737     -37.209  32.239  17.692  1.00  1.650          C  
ATOM  11738  CD1 LEU A 737     -37.200  33.679  18.251  1.00  1.650          C  
ATOM  11739  CD2 LEU A 737     -35.781  31.702  17.551  1.00  1.650          C  
ATOM  11740  H   LEU A 737     -38.876  32.537  20.716  1.00  1.450          H  
ATOM  11741  HA  LEU A 737     -39.848  32.137  17.989  1.00  1.400          H  
ATOM  11742 1HB  LEU A 737     -37.486  31.267  19.600  1.00  1.980          H  
ATOM  11743 2HB  LEU A 737     -37.955  30.312  18.210  1.00  1.980          H  
ATOM  11744  HG  LEU A 737     -37.689  32.258  16.712  1.00  1.980          H  
ATOM  11745 1HD1 LEU A 737     -36.640  34.325  17.575  1.00  1.980          H  
ATOM  11746 2HD1 LEU A 737     -38.213  34.058  18.329  1.00  1.980          H  
ATOM  11747 3HD1 LEU A 737     -36.731  33.691  19.231  1.00  1.980          H  
ATOM  11748 1HD2 LEU A 737     -35.215  32.347  16.878  1.00  1.980          H  
ATOM  11749 2HD2 LEU A 737     -35.305  31.691  18.522  1.00  1.980          H  
ATOM  11750 3HD2 LEU A 737     -35.809  30.691  17.146  1.00  1.980          H  
ATOM  11751  N   THR A 738     -40.426  29.986  20.386  1.00  0.910          N  
ATOM  11752  CA  THR A 738     -41.264  28.828  20.674  1.00  0.880          C  
ATOM  11753  C   THR A 738     -42.700  29.216  20.356  1.00  0.970          C  
ATOM  11754  O   THR A 738     -43.446  28.430  19.771  1.00  1.000          O  
ATOM  11755  CB  THR A 738     -41.242  28.424  22.160  1.00  1.240          C  
ATOM  11756  OG1 THR A 738     -41.713  29.530  22.930  1.00  1.240          O  
ATOM  11757  CG2 THR A 738     -39.841  28.037  22.623  1.00  1.240          C  
ATOM  11758  H   THR A 738     -39.880  30.439  21.124  1.00  1.090          H  
ATOM  11759  HA  THR A 738     -40.971  27.987  20.046  1.00  1.060          H  
ATOM  11760  HB  THR A 738     -41.916  27.581  22.310  1.00  1.490          H  
ATOM  11761  HG1 THR A 738     -41.914  29.228  23.830  1.00  1.490          H  
ATOM  11762 1HG2 THR A 738     -39.864  27.765  23.675  1.00  1.490          H  
ATOM  11763 2HG2 THR A 738     -39.508  27.195  22.047  1.00  1.490          H  
ATOM  11764 3HG2 THR A 738     -39.160  28.862  22.488  1.00  1.490          H  
ATOM  11765  N   THR A 739     -43.048  30.472  20.671  1.00  1.060          N  
ATOM  11766  CA  THR A 739     -44.379  31.013  20.439  1.00  1.200          C  
ATOM  11767  C   THR A 739     -44.676  31.048  18.952  1.00  1.210          C  
ATOM  11768  O   THR A 739     -45.738  30.591  18.526  1.00  1.260          O  
ATOM  11769  CB  THR A 739     -44.534  32.435  21.040  1.00  1.620          C  
ATOM  11770  OG1 THR A 739     -44.345  32.389  22.464  1.00  1.620          O  
ATOM  11771  CG2 THR A 739     -45.924  32.968  20.749  1.00  1.620          C  
ATOM  11772  H   THR A 739     -42.355  31.035  21.140  1.00  1.270          H  
ATOM  11773  HA  THR A 739     -45.109  30.356  20.916  1.00  1.440          H  
ATOM  11774  HB  THR A 739     -43.794  33.099  20.603  1.00  1.950          H  
ATOM  11775  HG1 THR A 739     -44.266  33.285  22.808  1.00  1.950          H  
ATOM  11776 1HG2 THR A 739     -46.027  33.963  21.177  1.00  1.950          H  
ATOM  11777 2HG2 THR A 739     -46.083  33.025  19.679  1.00  1.950          H  
ATOM  11778 3HG2 THR A 739     -46.666  32.304  21.190  1.00  1.950          H  
ATOM  11779  N   ILE A 740     -43.729  31.557  18.151  1.00  1.210          N  
ATOM  11780  CA  ILE A 740     -43.930  31.626  16.709  1.00  1.270          C  
ATOM  11781  C   ILE A 740     -44.098  30.230  16.124  1.00  1.160          C  
ATOM  11782  O   ILE A 740     -44.973  30.027  15.276  1.00  1.220          O  
ATOM  11783  CB  ILE A 740     -42.767  32.375  16.010  1.00  1.750          C  
ATOM  11784  CG1 ILE A 740     -42.832  33.894  16.403  1.00  1.750          C  
ATOM  11785  CG2 ILE A 740     -42.852  32.185  14.465  1.00  1.750          C  
ATOM  11786  CD1 ILE A 740     -41.579  34.709  16.058  1.00  1.750          C  
ATOM  11787  H   ILE A 740     -42.883  31.957  18.567  1.00  1.450          H  
ATOM  11788  HA  ILE A 740     -44.839  32.179  16.515  1.00  1.520          H  
ATOM  11789  HB  ILE A 740     -41.818  31.985  16.371  1.00  2.100          H  
ATOM  11790 1HG1 ILE A 740     -43.679  34.346  15.894  1.00  2.100          H  
ATOM  11791 2HG1 ILE A 740     -43.005  33.968  17.471  1.00  2.100          H  
ATOM  11792 1HG2 ILE A 740     -42.035  32.708  13.981  1.00  2.100          H  
ATOM  11793 2HG2 ILE A 740     -42.783  31.130  14.207  1.00  2.100          H  
ATOM  11794 3HG2 ILE A 740     -43.801  32.580  14.100  1.00  2.100          H  
ATOM  11795 1HD1 ILE A 740     -41.726  35.741  16.372  1.00  2.100          H  
ATOM  11796 2HD1 ILE A 740     -40.720  34.288  16.584  1.00  2.100          H  
ATOM  11797 3HD1 ILE A 740     -41.394  34.687  14.990  1.00  2.100          H  
ATOM  11798  N   LEU A 741     -43.262  29.275  16.531  1.00  1.040          N  
ATOM  11799  CA  LEU A 741     -43.383  27.930  16.002  1.00  0.980          C  
ATOM  11800  C   LEU A 741     -44.737  27.311  16.384  1.00  0.990          C  
ATOM  11801  O   LEU A 741     -45.364  26.664  15.540  1.00  1.010          O  
ATOM  11802  CB  LEU A 741     -42.195  27.074  16.470  1.00  1.400          C  
ATOM  11803  CG  LEU A 741     -42.102  25.593  15.955  1.00  1.400          C  
ATOM  11804  CD1 LEU A 741     -42.033  25.547  14.409  1.00  1.400          C  
ATOM  11805  CD2 LEU A 741     -40.838  24.957  16.545  1.00  1.400          C  
ATOM  11806  H   LEU A 741     -42.521  29.492  17.204  1.00  1.250          H  
ATOM  11807  HA  LEU A 741     -43.342  28.004  14.920  1.00  1.180          H  
ATOM  11808 1HB  LEU A 741     -41.278  27.586  16.179  1.00  1.680          H  
ATOM  11809 2HB  LEU A 741     -42.223  27.042  17.563  1.00  1.680          H  
ATOM  11810  HG  LEU A 741     -42.983  25.033  16.275  1.00  1.680          H  
ATOM  11811 1HD1 LEU A 741     -41.954  24.507  14.083  1.00  1.680          H  
ATOM  11812 2HD1 LEU A 741     -42.932  25.980  13.979  1.00  1.680          H  
ATOM  11813 3HD1 LEU A 741     -41.164  26.097  14.058  1.00  1.680          H  
ATOM  11814 1HD2 LEU A 741     -40.767  23.933  16.200  1.00  1.680          H  
ATOM  11815 2HD2 LEU A 741     -39.962  25.504  16.220  1.00  1.680          H  
ATOM  11816 3HD2 LEU A 741     -40.890  24.974  17.636  1.00  1.680          H  
ATOM  11817  N   GLU A 742     -45.204  27.504  17.636  1.00  1.020          N  
ATOM  11818  CA  GLU A 742     -46.509  26.974  18.033  1.00  1.100          C  
ATOM  11819  C   GLU A 742     -47.627  27.595  17.201  1.00  1.200          C  
ATOM  11820  O   GLU A 742     -48.537  26.875  16.771  1.00  1.250          O  
ATOM  11821  CB  GLU A 742     -46.789  27.221  19.517  1.00  1.510          C  
ATOM  11822  CG  GLU A 742     -45.958  26.381  20.482  1.00  1.510          C  
ATOM  11823  CD  GLU A 742     -46.198  26.753  21.921  1.00  1.510          C  
ATOM  11824  OE1 GLU A 742     -46.946  27.675  22.150  1.00  1.510          O  
ATOM  11825  OE2 GLU A 742     -45.632  26.126  22.786  1.00  1.510          O  
ATOM  11826  H   GLU A 742     -44.633  28.000  18.328  1.00  1.220          H  
ATOM  11827  HA  GLU A 742     -46.508  25.901  17.858  1.00  1.320          H  
ATOM  11828 1HB  GLU A 742     -46.592  28.271  19.743  1.00  1.810          H  
ATOM  11829 2HB  GLU A 742     -47.844  27.035  19.724  1.00  1.810          H  
ATOM  11830 1HG  GLU A 742     -46.219  25.334  20.343  1.00  1.810          H  
ATOM  11831 2HG  GLU A 742     -44.907  26.491  20.246  1.00  1.810          H  
ATOM  11832  N   ILE A 743     -47.528  28.902  16.917  1.00  1.260          N  
ATOM  11833  CA  ILE A 743     -48.515  29.578  16.091  1.00  1.380          C  
ATOM  11834  C   ILE A 743     -48.543  28.951  14.727  1.00  1.350          C  
ATOM  11835  O   ILE A 743     -49.627  28.693  14.203  1.00  1.430          O  
ATOM  11836  CB  ILE A 743     -48.260  31.094  15.960  1.00  1.880          C  
ATOM  11837  CG1 ILE A 743     -48.502  31.775  17.322  1.00  1.880          C  
ATOM  11838  CG2 ILE A 743     -49.164  31.699  14.832  1.00  1.880          C  
ATOM  11839  CD1 ILE A 743     -47.977  33.194  17.419  1.00  1.880          C  
ATOM  11840  H   ILE A 743     -46.765  29.444  17.341  1.00  1.510          H  
ATOM  11841  HA  ILE A 743     -49.498  29.438  16.549  1.00  1.660          H  
ATOM  11842  HB  ILE A 743     -47.212  31.255  15.704  1.00  2.260          H  
ATOM  11843 1HG1 ILE A 743     -49.574  31.796  17.508  1.00  2.260          H  
ATOM  11844 2HG1 ILE A 743     -48.041  31.180  18.098  1.00  2.260          H  
ATOM  11845 1HG2 ILE A 743     -48.974  32.759  14.731  1.00  2.260          H  
ATOM  11846 2HG2 ILE A 743     -48.957  31.224  13.872  1.00  2.260          H  
ATOM  11847 3HG2 ILE A 743     -50.214  31.542  15.087  1.00  2.260          H  
ATOM  11848 1HD1 ILE A 743     -48.196  33.586  18.410  1.00  2.260          H  
ATOM  11849 2HD1 ILE A 743     -46.899  33.188  17.264  1.00  2.260          H  
ATOM  11850 3HD1 ILE A 743     -48.445  33.828  16.678  1.00  2.260          H  
ATOM  11851  N   SER A 744     -47.364  28.724  14.132  1.00  1.270          N  
ATOM  11852  CA  SER A 744     -47.322  28.096  12.829  1.00  1.250          C  
ATOM  11853  C   SER A 744     -47.943  26.702  12.884  1.00  1.220          C  
ATOM  11854  O   SER A 744     -48.792  26.372  12.060  1.00  1.270          O  
ATOM  11855  CB  SER A 744     -45.890  28.004  12.321  1.00  1.760          C  
ATOM  11856  OG  SER A 744     -45.359  29.277  12.059  1.00  1.760          O  
ATOM  11857  H   SER A 744     -46.492  29.018  14.584  1.00  1.520          H  
ATOM  11858  HA  SER A 744     -47.890  28.712  12.142  1.00  1.500          H  
ATOM  11859 1HB  SER A 744     -45.279  27.502  13.068  1.00  2.110          H  
ATOM  11860 2HB  SER A 744     -45.861  27.403  11.419  1.00  2.110          H  
ATOM  11861  HG  SER A 744     -44.440  29.141  11.817  1.00  2.110          H  
ATOM  11862  N   ASN A 745     -47.659  25.913  13.927  1.00  1.150          N  
ATOM  11863  CA  ASN A 745     -48.244  24.573  13.990  1.00  1.150          C  
ATOM  11864  C   ASN A 745     -49.781  24.611  14.000  1.00  1.270          C  
ATOM  11865  O   ASN A 745     -50.426  23.813  13.294  1.00  1.300          O  
ATOM  11866  CB  ASN A 745     -47.735  23.842  15.216  1.00  1.610          C  
ATOM  11867  CG  ASN A 745     -46.285  23.427  15.088  1.00  1.610          C  
ATOM  11868  OD1 ASN A 745     -45.736  23.322  13.985  1.00  1.610          O  
ATOM  11869  ND2 ASN A 745     -45.649  23.192  16.207  1.00  1.610          N  
ATOM  11870  H   ASN A 745     -46.965  26.215  14.618  1.00  1.380          H  
ATOM  11871  HA  ASN A 745     -47.938  24.026  13.098  1.00  1.380          H  
ATOM  11872 1HB  ASN A 745     -47.840  24.485  16.087  1.00  1.930          H  
ATOM  11873 2HB  ASN A 745     -48.348  22.956  15.390  1.00  1.930          H  
ATOM  11874 1HD2 ASN A 745     -44.688  22.913  16.183  1.00  1.930          H  
ATOM  11875 2HD2 ASN A 745     -46.119  23.292  17.082  1.00  1.930          H  
ATOM  11876  N   TYR A 746     -50.368  25.565  14.743  1.00  1.350          N  
ATOM  11877  CA  TYR A 746     -51.823  25.705  14.758  1.00  1.470          C  
ATOM  11878  C   TYR A 746     -52.331  26.276  13.433  1.00  1.490          C  
ATOM  11879  O   TYR A 746     -53.368  25.830  12.926  1.00  1.540          O  
ATOM  11880  CB  TYR A 746     -52.305  26.546  15.952  1.00  2.010          C  
ATOM  11881  CG  TYR A 746     -52.439  25.780  17.259  1.00  2.010          C  
ATOM  11882  CD1 TYR A 746     -51.454  25.813  18.234  1.00  2.010          C  
ATOM  11883  CD2 TYR A 746     -53.590  25.045  17.485  1.00  2.010          C  
ATOM  11884  CE1 TYR A 746     -51.626  25.101  19.402  1.00  2.010          C  
ATOM  11885  CE2 TYR A 746     -53.751  24.341  18.658  1.00  2.010          C  
ATOM  11886  CZ  TYR A 746     -52.776  24.358  19.608  1.00  2.010          C  
ATOM  11887  OH  TYR A 746     -52.893  23.611  20.779  1.00  2.010          O  
ATOM  11888  H   TYR A 746     -49.776  26.156  15.341  1.00  1.620          H  
ATOM  11889  HA  TYR A 746     -52.253  24.712  14.865  1.00  1.760          H  
ATOM  11890 1HB  TYR A 746     -51.596  27.359  16.119  1.00  2.410          H  
ATOM  11891 2HB  TYR A 746     -53.269  26.995  15.721  1.00  2.410          H  
ATOM  11892  HD1 TYR A 746     -50.540  26.379  18.095  1.00  2.410          H  
ATOM  11893  HD2 TYR A 746     -54.364  25.019  16.729  1.00  2.410          H  
ATOM  11894  HE1 TYR A 746     -50.848  25.114  20.163  1.00  2.410          H  
ATOM  11895  HE2 TYR A 746     -54.644  23.759  18.837  1.00  2.410          H  
ATOM  11896  HH  TYR A 746     -53.572  22.897  20.683  1.00  2.410          H  
ATOM  11897  N   PHE A 747     -51.596  27.236  12.852  1.00  1.470          N  
ATOM  11898  CA  PHE A 747     -51.950  27.824  11.566  1.00  1.510          C  
ATOM  11899  C   PHE A 747     -52.059  26.774  10.504  1.00  1.430          C  
ATOM  11900  O   PHE A 747     -53.061  26.717   9.793  1.00  1.490          O  
ATOM  11901  CB  PHE A 747     -50.903  28.828  11.087  1.00  2.100          C  
ATOM  11902  CG  PHE A 747     -51.100  29.237   9.663  1.00  2.100          C  
ATOM  11903  CD1 PHE A 747     -52.016  30.191   9.298  1.00  2.100          C  
ATOM  11904  CD2 PHE A 747     -50.350  28.621   8.660  1.00  2.100          C  
ATOM  11905  CE1 PHE A 747     -52.177  30.521   7.971  1.00  2.100          C  
ATOM  11906  CE2 PHE A 747     -50.510  28.951   7.353  1.00  2.100          C  
ATOM  11907  CZ  PHE A 747     -51.424  29.903   7.009  1.00  2.100          C  
ATOM  11908  H   PHE A 747     -50.775  27.597  13.337  1.00  1.760          H  
ATOM  11909  HA  PHE A 747     -52.913  28.322  11.666  1.00  1.810          H  
ATOM  11910 1HB  PHE A 747     -50.924  29.716  11.714  1.00  2.520          H  
ATOM  11911 2HB  PHE A 747     -49.928  28.398  11.171  1.00  2.520          H  
ATOM  11912  HD1 PHE A 747     -52.620  30.682  10.063  1.00  2.520          H  
ATOM  11913  HD2 PHE A 747     -49.619  27.861   8.932  1.00  2.520          H  
ATOM  11914  HE1 PHE A 747     -52.911  31.276   7.686  1.00  2.520          H  
ATOM  11915  HE2 PHE A 747     -49.913  28.453   6.590  1.00  2.520          H  
ATOM  11916  HZ  PHE A 747     -51.563  30.165   5.970  1.00  2.520          H  
ATOM  11917  N   PHE A 748     -51.019  25.951  10.388  1.00  1.310          N  
ATOM  11918  CA  PHE A 748     -50.973  24.926   9.378  1.00  1.250          C  
ATOM  11919  C   PHE A 748     -52.036  23.892   9.572  1.00  1.280          C  
ATOM  11920  O   PHE A 748     -52.682  23.503   8.611  1.00  1.300          O  
ATOM  11921  CB  PHE A 748     -49.602  24.280   9.321  1.00  1.770          C  
ATOM  11922  CG  PHE A 748     -48.648  25.100   8.566  1.00  1.770          C  
ATOM  11923  CD1 PHE A 748     -47.556  25.672   9.181  1.00  1.770          C  
ATOM  11924  CD2 PHE A 748     -48.865  25.345   7.213  1.00  1.770          C  
ATOM  11925  CE1 PHE A 748     -46.708  26.464   8.470  1.00  1.770          C  
ATOM  11926  CE2 PHE A 748     -48.014  26.137   6.516  1.00  1.770          C  
ATOM  11927  CZ  PHE A 748     -46.948  26.696   7.140  1.00  1.770          C  
ATOM  11928  H   PHE A 748     -50.229  26.073  11.018  1.00  1.570          H  
ATOM  11929  HA  PHE A 748     -51.155  25.408   8.421  1.00  1.500          H  
ATOM  11930 1HB  PHE A 748     -49.219  24.161  10.338  1.00  2.130          H  
ATOM  11931 2HB  PHE A 748     -49.660  23.318   8.890  1.00  2.130          H  
ATOM  11932  HD1 PHE A 748     -47.376  25.486  10.240  1.00  2.130          H  
ATOM  11933  HD2 PHE A 748     -49.731  24.898   6.710  1.00  2.130          H  
ATOM  11934  HE1 PHE A 748     -45.850  26.921   8.953  1.00  2.130          H  
ATOM  11935  HE2 PHE A 748     -48.183  26.332   5.468  1.00  2.130          H  
ATOM  11936  HZ  PHE A 748     -46.290  27.332   6.584  1.00  2.130          H  
ATOM  11937  N   THR A 749     -52.290  23.462  10.797  1.00  1.310          N  
ATOM  11938  CA  THR A 749     -53.347  22.484  10.959  1.00  1.360          C  
ATOM  11939  C   THR A 749     -54.669  23.087  10.502  1.00  1.490          C  
ATOM  11940  O   THR A 749     -55.459  22.413   9.834  1.00  1.520          O  
ATOM  11941  CB  THR A 749     -53.421  21.955  12.386  1.00  1.880          C  
ATOM  11942  OG1 THR A 749     -52.159  21.308  12.678  1.00  1.880          O  
ATOM  11943  CG2 THR A 749     -54.610  20.932  12.508  1.00  1.880          C  
ATOM  11944  H   THR A 749     -51.732  23.772  11.597  1.00  1.570          H  
ATOM  11945  HA  THR A 749     -53.128  21.636  10.312  1.00  1.630          H  
ATOM  11946  HB  THR A 749     -53.564  22.783  13.085  1.00  2.260          H  
ATOM  11947  HG1 THR A 749     -51.482  22.003  12.819  1.00  2.260          H  
ATOM  11948 1HG2 THR A 749     -54.658  20.530  13.514  1.00  2.260          H  
ATOM  11949 2HG2 THR A 749     -55.553  21.428  12.284  1.00  2.260          H  
ATOM  11950 3HG2 THR A 749     -54.464  20.121  11.805  1.00  2.260          H  
ATOM  11951  N   GLY A 750     -54.928  24.343  10.889  1.00  1.570          N  
ATOM  11952  CA  GLY A 750     -56.134  25.057  10.504  1.00  1.700          C  
ATOM  11953  C   GLY A 750     -56.245  25.158   8.982  1.00  1.660          C  
ATOM  11954  O   GLY A 750     -57.283  24.819   8.402  1.00  1.720          O  
ATOM  11955  H   GLY A 750     -54.256  24.836  11.487  1.00  1.880          H  
ATOM  11956 1HA  GLY A 750     -57.007  24.551  10.912  1.00  2.040          H  
ATOM  11957 2HA  GLY A 750     -56.101  26.057  10.935  1.00  2.040          H  
ATOM  11958  N   LEU A 751     -55.176  25.633   8.333  1.00  1.590          N  
ATOM  11959  CA  LEU A 751     -55.136  25.791   6.891  1.00  1.570          C  
ATOM  11960  C   LEU A 751     -55.328  24.471   6.179  1.00  1.520          C  
ATOM  11961  O   LEU A 751     -56.090  24.401   5.217  1.00  1.570          O  
ATOM  11962  CB  LEU A 751     -53.790  26.387   6.445  1.00  2.210          C  
ATOM  11963  CG  LEU A 751     -53.579  26.563   4.902  1.00  2.210          C  
ATOM  11964  CD1 LEU A 751     -54.619  27.531   4.328  1.00  2.210          C  
ATOM  11965  CD2 LEU A 751     -52.163  27.054   4.647  1.00  2.210          C  
ATOM  11966  H   LEU A 751     -54.359  25.908   8.876  1.00  1.910          H  
ATOM  11967  HA  LEU A 751     -55.943  26.461   6.612  1.00  1.880          H  
ATOM  11968 1HB  LEU A 751     -53.666  27.361   6.923  1.00  2.650          H  
ATOM  11969 2HB  LEU A 751     -52.997  25.734   6.811  1.00  2.650          H  
ATOM  11970  HG  LEU A 751     -53.706  25.596   4.404  1.00  2.650          H  
ATOM  11971 1HD1 LEU A 751     -54.454  27.631   3.254  1.00  2.650          H  
ATOM  11972 2HD1 LEU A 751     -55.624  27.149   4.490  1.00  2.650          H  
ATOM  11973 3HD1 LEU A 751     -54.517  28.505   4.804  1.00  2.650          H  
ATOM  11974 1HD2 LEU A 751     -52.004  27.153   3.572  1.00  2.650          H  
ATOM  11975 2HD2 LEU A 751     -52.029  28.001   5.116  1.00  2.650          H  
ATOM  11976 3HD2 LEU A 751     -51.460  26.336   5.059  1.00  2.650          H  
ATOM  11977  N   PHE A 752     -54.633  23.429   6.627  1.00  1.440          N  
ATOM  11978  CA  PHE A 752     -54.730  22.132   6.001  1.00  1.400          C  
ATOM  11979  C   PHE A 752     -56.155  21.599   6.159  1.00  1.510          C  
ATOM  11980  O   PHE A 752     -56.703  21.033   5.210  1.00  1.550          O  
ATOM  11981  CB  PHE A 752     -53.687  21.182   6.608  1.00  1.980          C  
ATOM  11982  CG  PHE A 752     -52.180  21.526   6.268  1.00  1.980          C  
ATOM  11983  CD1 PHE A 752     -51.784  22.121   5.060  1.00  1.980          C  
ATOM  11984  CD2 PHE A 752     -51.168  21.265   7.189  1.00  1.980          C  
ATOM  11985  CE1 PHE A 752     -50.471  22.418   4.804  1.00  1.980          C  
ATOM  11986  CE2 PHE A 752     -49.847  21.585   6.902  1.00  1.980          C  
ATOM  11987  CZ  PHE A 752     -49.506  22.157   5.718  1.00  1.980          C  
ATOM  11988  H   PHE A 752     -53.996  23.542   7.411  1.00  1.730          H  
ATOM  11989  HA  PHE A 752     -54.542  22.244   4.937  1.00  1.680          H  
ATOM  11990 1HB  PHE A 752     -53.799  21.193   7.694  1.00  2.370          H  
ATOM  11991 2HB  PHE A 752     -53.887  20.170   6.269  1.00  2.370          H  
ATOM  11992  HD1 PHE A 752     -52.510  22.361   4.297  1.00  2.370          H  
ATOM  11993  HD2 PHE A 752     -51.424  20.816   8.145  1.00  2.370          H  
ATOM  11994  HE1 PHE A 752     -50.216  22.865   3.861  1.00  2.370          H  
ATOM  11995  HE2 PHE A 752     -49.078  21.393   7.625  1.00  2.370          H  
ATOM  11996  HZ  PHE A 752     -48.467  22.412   5.507  1.00  2.370          H  
ATOM  11997  N   ALA A 753     -56.769  21.769   7.346  1.00  1.560          N  
ATOM  11998  CA  ALA A 753     -58.145  21.332   7.539  1.00  1.670          C  
ATOM  11999  C   ALA A 753     -59.070  22.079   6.587  1.00  1.750          C  
ATOM  12000  O   ALA A 753     -59.982  21.482   6.015  1.00  1.810          O  
ATOM  12001  CB  ALA A 753     -58.584  21.553   8.971  1.00  2.290          C  
ATOM  12002  H   ALA A 753     -56.273  22.187   8.139  1.00  1.870          H  
ATOM  12003  HA  ALA A 753     -58.198  20.276   7.301  1.00  2.000          H  
ATOM  12004 1HB  ALA A 753     -59.607  21.203   9.096  1.00  2.750          H  
ATOM  12005 2HB  ALA A 753     -57.927  21.008   9.646  1.00  2.750          H  
ATOM  12006 3HB  ALA A 753     -58.530  22.616   9.201  1.00  2.750          H  
ATOM  12007  N   LEU A 754     -58.825  23.379   6.375  1.00  1.750          N  
ATOM  12008  CA  LEU A 754     -59.634  24.140   5.438  1.00  1.840          C  
ATOM  12009  C   LEU A 754     -59.459  23.619   4.023  1.00  1.810          C  
ATOM  12010  O   LEU A 754     -60.442  23.386   3.322  1.00  1.870          O  
ATOM  12011  CB  LEU A 754     -59.275  25.629   5.471  1.00  2.540          C  
ATOM  12012  CG  LEU A 754     -60.030  26.548   4.457  1.00  2.540          C  
ATOM  12013  CD1 LEU A 754     -61.547  26.509   4.704  1.00  2.540          C  
ATOM  12014  CD2 LEU A 754     -59.486  27.962   4.588  1.00  2.540          C  
ATOM  12015  H   LEU A 754     -58.100  23.852   6.928  1.00  2.100          H  
ATOM  12016  HA  LEU A 754     -60.672  24.020   5.732  1.00  2.210          H  
ATOM  12017 1HB  LEU A 754     -59.453  26.004   6.479  1.00  3.050          H  
ATOM  12018 2HB  LEU A 754     -58.214  25.725   5.264  1.00  3.050          H  
ATOM  12019  HG  LEU A 754     -59.849  26.194   3.449  1.00  3.050          H  
ATOM  12020 1HD1 LEU A 754     -62.043  27.156   3.980  1.00  3.050          H  
ATOM  12021 2HD1 LEU A 754     -61.927  25.496   4.583  1.00  3.050          H  
ATOM  12022 3HD1 LEU A 754     -61.764  26.860   5.711  1.00  3.050          H  
ATOM  12023 1HD2 LEU A 754     -59.988  28.613   3.870  1.00  3.050          H  
ATOM  12024 2HD2 LEU A 754     -59.662  28.331   5.599  1.00  3.050          H  
ATOM  12025 3HD2 LEU A 754     -58.414  27.957   4.385  1.00  3.050          H  
ATOM  12026  N   GLU A 755     -58.216  23.381   3.596  1.00  1.720          N  
ATOM  12027  CA  GLU A 755     -57.980  22.908   2.237  1.00  1.710          C  
ATOM  12028  C   GLU A 755     -58.741  21.604   2.027  1.00  1.730          C  
ATOM  12029  O   GLU A 755     -59.419  21.415   1.007  1.00  1.780          O  
ATOM  12030  CB  GLU A 755     -56.476  22.676   2.042  1.00  2.400          C  
ATOM  12031  CG  GLU A 755     -55.604  23.941   1.992  1.00  2.400          C  
ATOM  12032  CD  GLU A 755     -54.127  23.610   2.185  1.00  2.400          C  
ATOM  12033  OE1 GLU A 755     -53.848  22.463   2.450  1.00  2.400          O  
ATOM  12034  OE2 GLU A 755     -53.285  24.467   2.025  1.00  2.400          O  
ATOM  12035  H   GLU A 755     -57.424  23.585   4.214  1.00  2.060          H  
ATOM  12036  HA  GLU A 755     -58.340  23.652   1.533  1.00  2.050          H  
ATOM  12037 1HB  GLU A 755     -56.111  22.062   2.862  1.00  2.880          H  
ATOM  12038 2HB  GLU A 755     -56.306  22.118   1.125  1.00  2.880          H  
ATOM  12039 1HG  GLU A 755     -55.744  24.423   1.030  1.00  2.880          H  
ATOM  12040 2HG  GLU A 755     -55.924  24.641   2.757  1.00  2.880          H  
ATOM  12041  N   MET A 756     -58.698  20.731   3.043  1.00  1.710          N  
ATOM  12042  CA  MET A 756     -59.402  19.469   3.032  1.00  1.770          C  
ATOM  12043  C   MET A 756     -60.909  19.689   2.877  1.00  1.880          C  
ATOM  12044  O   MET A 756     -61.521  19.085   2.002  1.00  1.940          O  
ATOM  12045  CB  MET A 756     -59.104  18.725   4.329  1.00  2.450          C  
ATOM  12046  CG  MET A 756     -59.804  17.426   4.509  1.00  2.450          C  
ATOM  12047  SD  MET A 756     -59.700  16.796   6.175  1.00  2.450          S  
ATOM  12048  CE  MET A 756     -60.830  17.893   7.052  1.00  2.450          C  
ATOM  12049  H   MET A 756     -58.093  20.942   3.848  1.00  2.050          H  
ATOM  12050  HA  MET A 756     -59.058  18.879   2.187  1.00  2.120          H  
ATOM  12051 1HB  MET A 756     -58.031  18.515   4.368  1.00  2.940          H  
ATOM  12052 2HB  MET A 756     -59.314  19.354   5.154  1.00  2.940          H  
ATOM  12053 1HG  MET A 756     -60.820  17.553   4.262  1.00  2.940          H  
ATOM  12054 2HG  MET A 756     -59.379  16.692   3.844  1.00  2.940          H  
ATOM  12055 1HE  MET A 756     -60.879  17.595   8.099  1.00  2.940          H  
ATOM  12056 2HE  MET A 756     -60.488  18.923   6.991  1.00  2.940          H  
ATOM  12057 3HE  MET A 756     -61.822  17.817   6.610  1.00  2.940          H  
ATOM  12058  N   LEU A 757     -61.490  20.571   3.695  1.00  1.930          N  
ATOM  12059  CA  LEU A 757     -62.927  20.841   3.645  1.00  2.080          C  
ATOM  12060  C   LEU A 757     -63.388  21.477   2.331  1.00  2.110          C  
ATOM  12061  O   LEU A 757     -64.479  21.162   1.840  1.00  2.190          O  
ATOM  12062  CB  LEU A 757     -63.318  21.722   4.836  1.00  2.850          C  
ATOM  12063  CG  LEU A 757     -63.223  21.043   6.244  1.00  2.850          C  
ATOM  12064  CD1 LEU A 757     -63.413  22.109   7.305  1.00  2.850          C  
ATOM  12065  CD2 LEU A 757     -64.289  19.929   6.396  1.00  2.850          C  
ATOM  12066  H   LEU A 757     -60.922  21.030   4.412  1.00  2.320          H  
ATOM  12067  HA  LEU A 757     -63.438  19.897   3.738  1.00  2.500          H  
ATOM  12068 1HB  LEU A 757     -62.654  22.588   4.841  1.00  3.420          H  
ATOM  12069 2HB  LEU A 757     -64.339  22.072   4.694  1.00  3.420          H  
ATOM  12070  HG  LEU A 757     -62.242  20.609   6.371  1.00  3.420          H  
ATOM  12071 1HD1 LEU A 757     -63.330  21.656   8.293  1.00  3.420          H  
ATOM  12072 2HD1 LEU A 757     -62.641  22.872   7.192  1.00  3.420          H  
ATOM  12073 3HD1 LEU A 757     -64.398  22.566   7.200  1.00  3.420          H  
ATOM  12074 1HD2 LEU A 757     -64.197  19.485   7.386  1.00  3.420          H  
ATOM  12075 2HD2 LEU A 757     -65.287  20.357   6.282  1.00  3.420          H  
ATOM  12076 3HD2 LEU A 757     -64.147  19.155   5.658  1.00  3.420          H  
ATOM  12077  N   LEU A 758     -62.571  22.372   1.759  1.00  2.060          N  
ATOM  12078  CA  LEU A 758     -62.928  23.010   0.494  1.00  2.130          C  
ATOM  12079  C   LEU A 758     -63.031  21.941  -0.583  1.00  2.120          C  
ATOM  12080  O   LEU A 758     -63.964  21.944  -1.386  1.00  2.240          O  
ATOM  12081  CB  LEU A 758     -61.856  24.035   0.092  1.00  2.950          C  
ATOM  12082  CG  LEU A 758     -61.724  25.312   0.972  1.00  2.950          C  
ATOM  12083  CD1 LEU A 758     -60.469  26.049   0.555  1.00  2.950          C  
ATOM  12084  CD2 LEU A 758     -62.936  26.206   0.822  1.00  2.950          C  
ATOM  12085  H   LEU A 758     -61.708  22.633   2.242  1.00  2.470          H  
ATOM  12086  HA  LEU A 758     -63.899  23.486   0.597  1.00  2.560          H  
ATOM  12087 1HB  LEU A 758     -60.888  23.528   0.116  1.00  3.540          H  
ATOM  12088 2HB  LEU A 758     -62.048  24.349  -0.933  1.00  3.540          H  
ATOM  12089  HG  LEU A 758     -61.631  25.028   2.008  1.00  3.540          H  
ATOM  12090 1HD1 LEU A 758     -60.349  26.939   1.170  1.00  3.540          H  
ATOM  12091 2HD1 LEU A 758     -59.613  25.402   0.689  1.00  3.540          H  
ATOM  12092 3HD1 LEU A 758     -60.543  26.342  -0.493  1.00  3.540          H  
ATOM  12093 1HD2 LEU A 758     -62.805  27.088   1.448  1.00  3.540          H  
ATOM  12094 2HD2 LEU A 758     -63.034  26.512  -0.215  1.00  3.540          H  
ATOM  12095 3HD2 LEU A 758     -63.834  25.682   1.135  1.00  3.540          H  
ATOM  12096  N   LYS A 759     -62.090  20.986  -0.561  1.00  2.000          N  
ATOM  12097  CA  LYS A 759     -62.130  19.869  -1.490  1.00  1.990          C  
ATOM  12098  C   LYS A 759     -63.305  18.940  -1.181  1.00  2.060          C  
ATOM  12099  O   LYS A 759     -64.088  18.612  -2.055  1.00  2.220          O  
ATOM  12100  CB  LYS A 759     -60.836  19.086  -1.445  1.00  2.790          C  
ATOM  12101  CG  LYS A 759     -59.641  19.802  -2.027  1.00  2.790          C  
ATOM  12102  CD  LYS A 759     -58.439  18.872  -2.118  1.00  2.790          C  
ATOM  12103  CE  LYS A 759     -57.807  18.599  -0.744  1.00  2.790          C  
ATOM  12104  NZ  LYS A 759     -56.590  17.770  -0.865  1.00  2.790          N  
ATOM  12105  H   LYS A 759     -61.309  21.087   0.097  1.00  2.400          H  
ATOM  12106  HA  LYS A 759     -62.267  20.258  -2.497  1.00  2.390          H  
ATOM  12107 1HB  LYS A 759     -60.624  18.831  -0.411  1.00  3.350          H  
ATOM  12108 2HB  LYS A 759     -60.974  18.157  -2.001  1.00  3.350          H  
ATOM  12109 1HG  LYS A 759     -59.895  20.141  -3.024  1.00  3.350          H  
ATOM  12110 2HG  LYS A 759     -59.401  20.668  -1.420  1.00  3.350          H  
ATOM  12111 1HD  LYS A 759     -58.760  17.916  -2.544  1.00  3.350          H  
ATOM  12112 2HD  LYS A 759     -57.696  19.299  -2.776  1.00  3.350          H  
ATOM  12113 1HE  LYS A 759     -57.551  19.545  -0.264  1.00  3.350          H  
ATOM  12114 2HE  LYS A 759     -58.512  18.067  -0.118  1.00  3.350          H  
ATOM  12115 1HZ  LYS A 759     -56.181  17.576   0.074  1.00  3.350          H  
ATOM  12116 2HZ  LYS A 759     -56.838  16.888  -1.303  1.00  3.350          H  
ATOM  12117 3HZ  LYS A 759     -55.911  18.247  -1.427  1.00  3.350          H  
ATOM  12118  N   ILE A 760     -63.569  18.635   0.079  1.00  2.150          N  
ATOM  12119  CA  ILE A 760     -64.678  17.735   0.401  1.00  2.240          C  
ATOM  12120  C   ILE A 760     -66.019  18.185  -0.129  1.00  2.370          C  
ATOM  12121  O   ILE A 760     -66.786  17.363  -0.662  1.00  2.560          O  
ATOM  12122  CB  ILE A 760     -64.760  17.530   1.913  1.00  3.100          C  
ATOM  12123  CG1 ILE A 760     -63.581  16.673   2.302  1.00  3.100          C  
ATOM  12124  CG2 ILE A 760     -66.137  17.013   2.371  1.00  3.100          C  
ATOM  12125  CD1 ILE A 760     -63.306  16.612   3.735  1.00  3.100          C  
ATOM  12126  H   ILE A 760     -62.929  18.947   0.815  1.00  2.580          H  
ATOM  12127  HA  ILE A 760     -64.450  16.769  -0.046  1.00  2.690          H  
ATOM  12128  HB  ILE A 760     -64.595  18.482   2.391  1.00  3.720          H  
ATOM  12129 1HG1 ILE A 760     -63.770  15.675   1.949  1.00  3.720          H  
ATOM  12130 2HG1 ILE A 760     -62.701  17.034   1.801  1.00  3.720          H  
ATOM  12131 1HG2 ILE A 760     -66.154  16.894   3.448  1.00  3.720          H  
ATOM  12132 2HG2 ILE A 760     -66.922  17.710   2.098  1.00  3.720          H  
ATOM  12133 3HG2 ILE A 760     -66.340  16.106   1.918  1.00  3.720          H  
ATOM  12134 1HD1 ILE A 760     -62.448  15.962   3.875  1.00  3.720          H  
ATOM  12135 2HD1 ILE A 760     -63.085  17.603   4.102  1.00  3.720          H  
ATOM  12136 3HD1 ILE A 760     -64.155  16.218   4.265  1.00  3.720          H  
ATOM  12137  N   GLY A 761     -66.322  19.472   0.026  1.00  2.340          N  
ATOM  12138  CA  GLY A 761     -67.581  20.026  -0.451  1.00  2.470          C  
ATOM  12139  C   GLY A 761     -67.716  20.012  -1.982  1.00  2.410          C  
ATOM  12140  O   GLY A 761     -68.828  20.144  -2.510  1.00  2.450          O  
ATOM  12141  H   GLY A 761     -65.651  20.081   0.515  1.00  2.810          H  
ATOM  12142 1HA  GLY A 761     -68.397  19.467  -0.004  1.00  2.960          H  
ATOM  12143 2HA  GLY A 761     -67.666  21.051  -0.092  1.00  2.960          H  
ATOM  12144  N   ALA A 762     -66.582  19.867  -2.678  1.00  2.320          N  
ATOM  12145  CA  ALA A 762     -66.470  19.856  -4.128  1.00  2.290          C  
ATOM  12146  C   ALA A 762     -66.438  18.434  -4.698  1.00  2.290          C  
ATOM  12147  O   ALA A 762     -67.157  18.095  -5.642  1.00  2.430          O  
ATOM  12148  CB  ALA A 762     -65.180  20.564  -4.514  1.00  3.220          C  
ATOM  12149  H   ALA A 762     -65.726  19.698  -2.155  1.00  2.780          H  
ATOM  12150  HA  ALA A 762     -67.329  20.382  -4.545  1.00  2.750          H  
ATOM  12151 1HB  ALA A 762     -65.077  20.584  -5.553  1.00  3.860          H  
ATOM  12152 2HB  ALA A 762     -65.187  21.551  -4.136  1.00  3.860          H  
ATOM  12153 3HB  ALA A 762     -64.333  20.038  -4.094  1.00  3.860          H  
ATOM  12154  N   ASP A 763     -65.613  17.593  -4.082  1.00  2.190          N  
ATOM  12155  CA  ASP A 763     -65.367  16.226  -4.506  1.00  2.280          C  
ATOM  12156  C   ASP A 763     -66.480  15.282  -4.114  1.00  2.280          C  
ATOM  12157  O   ASP A 763     -66.682  14.262  -4.772  1.00  2.520          O  
ATOM  12158  CB  ASP A 763     -64.047  15.728  -3.932  1.00  3.160          C  
ATOM  12159  CG  ASP A 763     -62.822  16.412  -4.549  1.00  3.160          C  
ATOM  12160  OD1 ASP A 763     -62.912  16.940  -5.631  1.00  3.160          O  
ATOM  12161  OD2 ASP A 763     -61.816  16.434  -3.899  1.00  3.160          O  
ATOM  12162  H   ASP A 763     -65.073  17.946  -3.308  1.00  2.630          H  
ATOM  12163  HA  ASP A 763     -65.289  16.220  -5.594  1.00  2.740          H  
ATOM  12164 1HB  ASP A 763     -64.049  15.917  -2.858  1.00  3.790          H  
ATOM  12165 2HB  ASP A 763     -63.968  14.654  -4.079  1.00  3.790          H  
ATOM  12166  N   GLY A 764     -67.209  15.590  -3.040  1.00  2.530          N  
ATOM  12167  CA  GLY A 764     -68.294  14.718  -2.663  1.00  2.570          C  
ATOM  12168  C   GLY A 764     -67.904  13.592  -1.729  1.00  2.590          C  
ATOM  12169  O   GLY A 764     -68.147  12.429  -2.074  1.00  2.870          O  
ATOM  12170  H   GLY A 764     -67.013  16.411  -2.464  1.00  3.040          H  
ATOM  12171 1HA  GLY A 764     -69.066  15.320  -2.183  1.00  3.080          H  
ATOM  12172 2HA  GLY A 764     -68.746  14.302  -3.563  1.00  3.080          H  
ATOM  12173  N   LEU A 765     -67.303  13.912  -0.563  1.00  2.600          N  
ATOM  12174  CA  LEU A 765     -66.978  12.854   0.427  1.00  2.620          C  
ATOM  12175  C   LEU A 765     -68.331  12.147   0.679  1.00  2.760          C  
ATOM  12176  O   LEU A 765     -69.348  12.829   0.785  1.00  3.350          O  
ATOM  12177  CB  LEU A 765     -66.371  13.463   1.728  1.00  3.660          C  
ATOM  12178  CG  LEU A 765     -65.723  12.520   2.838  1.00  3.660          C  
ATOM  12179  CD1 LEU A 765     -64.683  13.267   3.616  1.00  3.660          C  
ATOM  12180  CD2 LEU A 765     -66.769  12.073   3.794  1.00  3.660          C  
ATOM  12181  H   LEU A 765     -67.098  14.905  -0.391  1.00  3.120          H  
ATOM  12182  HA  LEU A 765     -66.264  12.177   0.002  1.00  3.140          H  
ATOM  12183 1HB  LEU A 765     -65.587  14.136   1.419  1.00  4.390          H  
ATOM  12184 2HB  LEU A 765     -67.158  14.029   2.224  1.00  4.390          H  
ATOM  12185  HG  LEU A 765     -65.231  11.687   2.376  1.00  4.390          H  
ATOM  12186 1HD1 LEU A 765     -64.248  12.618   4.377  1.00  4.390          H  
ATOM  12187 2HD1 LEU A 765     -63.910  13.606   2.964  1.00  4.390          H  
ATOM  12188 3HD1 LEU A 765     -65.149  14.118   4.102  1.00  4.390          H  
ATOM  12189 1HD2 LEU A 765     -66.316  11.449   4.561  1.00  4.390          H  
ATOM  12190 2HD2 LEU A 765     -67.208  12.951   4.261  1.00  4.390          H  
ATOM  12191 3HD2 LEU A 765     -67.541  11.514   3.297  1.00  4.390          H  
ATOM  12192  N   PHE A 766     -68.378  10.794   0.682  1.00  2.570          N  
ATOM  12193  CA  PHE A 766     -67.216   9.902   0.723  1.00  2.610          C  
ATOM  12194  C   PHE A 766     -66.454   9.588  -0.566  1.00  2.490          C  
ATOM  12195  O   PHE A 766     -65.418   8.929  -0.502  1.00  2.520          O  
ATOM  12196  CB  PHE A 766     -67.641   8.595   1.342  1.00  3.640          C  
ATOM  12197  CG  PHE A 766     -67.919   8.646   2.792  1.00  3.640          C  
ATOM  12198  CD1 PHE A 766     -69.210   8.699   3.284  1.00  3.640          C  
ATOM  12199  CD2 PHE A 766     -66.874   8.612   3.683  1.00  3.640          C  
ATOM  12200  CE1 PHE A 766     -69.429   8.724   4.641  1.00  3.640          C  
ATOM  12201  CE2 PHE A 766     -67.089   8.642   5.039  1.00  3.640          C  
ATOM  12202  CZ  PHE A 766     -68.367   8.700   5.514  1.00  3.640          C  
ATOM  12203  H   PHE A 766     -69.298  10.343   0.677  1.00  3.080          H  
ATOM  12204  HA  PHE A 766     -66.509  10.329   1.401  1.00  3.130          H  
ATOM  12205 1HB  PHE A 766     -68.542   8.258   0.836  1.00  4.370          H  
ATOM  12206 2HB  PHE A 766     -66.860   7.875   1.187  1.00  4.370          H  
ATOM  12207  HD1 PHE A 766     -70.054   8.714   2.594  1.00  4.370          H  
ATOM  12208  HD2 PHE A 766     -65.869   8.559   3.297  1.00  4.370          H  
ATOM  12209  HE1 PHE A 766     -70.441   8.762   5.029  1.00  4.370          H  
ATOM  12210  HE2 PHE A 766     -66.248   8.619   5.737  1.00  4.370          H  
ATOM  12211  HZ  PHE A 766     -68.541   8.727   6.593  1.00  4.370          H  
ATOM  12212  N   GLY A 767     -66.885  10.105  -1.718  1.00  2.410          N  
ATOM  12213  CA  GLY A 767     -66.190   9.868  -2.989  1.00  2.340          C  
ATOM  12214  C   GLY A 767     -64.755  10.403  -2.893  1.00  2.140          C  
ATOM  12215  O   GLY A 767     -63.798   9.817  -3.400  1.00  2.110          O  
ATOM  12216  H   GLY A 767     -67.718  10.682  -1.737  1.00  2.890          H  
ATOM  12217 1HA  GLY A 767     -66.186   8.798  -3.210  1.00  2.810          H  
ATOM  12218 2HA  GLY A 767     -66.726  10.371  -3.797  1.00  2.810          H  
ATOM  12219  N   TYR A 768     -64.599  11.484  -2.138  1.00  2.060          N  
ATOM  12220  CA  TYR A 768     -63.328  12.143  -1.856  1.00  1.950          C  
ATOM  12221  C   TYR A 768     -62.264  11.133  -1.418  1.00  1.920          C  
ATOM  12222  O   TYR A 768     -61.139  11.136  -1.934  1.00  1.860          O  
ATOM  12223  CB  TYR A 768     -63.558  13.204  -0.750  1.00  2.770          C  
ATOM  12224  CG  TYR A 768     -62.332  13.940  -0.179  1.00  2.770          C  
ATOM  12225  CD1 TYR A 768     -61.723  14.978  -0.842  1.00  2.770          C  
ATOM  12226  CD2 TYR A 768     -61.851  13.564   1.055  1.00  2.770          C  
ATOM  12227  CE1 TYR A 768     -60.633  15.608  -0.278  1.00  2.770          C  
ATOM  12228  CE2 TYR A 768     -60.773  14.187   1.622  1.00  2.770          C  
ATOM  12229  CZ  TYR A 768     -60.156  15.206   0.954  1.00  2.770          C  
ATOM  12230  OH  TYR A 768     -59.055  15.816   1.502  1.00  2.770          O  
ATOM  12231  H   TYR A 768     -65.449  11.916  -1.806  1.00  2.470          H  
ATOM  12232  HA  TYR A 768     -62.977  12.632  -2.765  1.00  2.340          H  
ATOM  12233 1HB  TYR A 768     -64.262  13.955  -1.112  1.00  3.330          H  
ATOM  12234 2HB  TYR A 768     -64.026  12.706   0.085  1.00  3.330          H  
ATOM  12235  HD1 TYR A 768     -62.078  15.297  -1.808  1.00  3.330          H  
ATOM  12236  HD2 TYR A 768     -62.326  12.770   1.577  1.00  3.330          H  
ATOM  12237  HE1 TYR A 768     -60.148  16.407  -0.811  1.00  3.330          H  
ATOM  12238  HE2 TYR A 768     -60.403  13.865   2.598  1.00  3.330          H  
ATOM  12239  HH  TYR A 768     -58.821  15.376   2.327  1.00  3.330          H  
ATOM  12240  N   LEU A 769     -62.628  10.226  -0.507  1.00  2.020          N  
ATOM  12241  CA  LEU A 769     -61.657   9.331   0.100  1.00  2.100          C  
ATOM  12242  C   LEU A 769     -61.341   8.114  -0.754  1.00  2.160          C  
ATOM  12243  O   LEU A 769     -60.575   7.242  -0.341  1.00  2.360          O  
ATOM  12244  CB  LEU A 769     -62.150   8.908   1.500  1.00  2.910          C  
ATOM  12245  CG  LEU A 769     -62.288  10.073   2.554  1.00  2.910          C  
ATOM  12246  CD1 LEU A 769     -62.879   9.552   3.852  1.00  2.910          C  
ATOM  12247  CD2 LEU A 769     -60.932  10.689   2.845  1.00  2.910          C  
ATOM  12248  H   LEU A 769     -63.604  10.143  -0.222  1.00  2.420          H  
ATOM  12249  HA  LEU A 769     -60.724   9.875   0.203  1.00  2.520          H  
ATOM  12250 1HB  LEU A 769     -63.135   8.446   1.386  1.00  3.490          H  
ATOM  12251 2HB  LEU A 769     -61.471   8.168   1.896  1.00  3.490          H  
ATOM  12252  HG  LEU A 769     -62.958  10.814   2.159  1.00  3.490          H  
ATOM  12253 1HD1 LEU A 769     -62.985  10.374   4.565  1.00  3.490          H  
ATOM  12254 2HD1 LEU A 769     -63.841   9.124   3.664  1.00  3.490          H  
ATOM  12255 3HD1 LEU A 769     -62.223   8.792   4.274  1.00  3.490          H  
ATOM  12256 1HD2 LEU A 769     -61.053  11.473   3.556  1.00  3.490          H  
ATOM  12257 2HD2 LEU A 769     -60.306   9.929   3.258  1.00  3.490          H  
ATOM  12258 3HD2 LEU A 769     -60.470  11.098   1.958  1.00  3.490          H  
ATOM  12259  N   SER A 770     -61.933   8.036  -1.951  1.00  2.080          N  
ATOM  12260  CA  SER A 770     -61.626   6.951  -2.874  1.00  2.150          C  
ATOM  12261  C   SER A 770     -60.232   7.180  -3.472  1.00  2.070          C  
ATOM  12262  O   SER A 770     -59.613   6.260  -4.013  1.00  2.150          O  
ATOM  12263  CB  SER A 770     -62.645   6.898  -3.999  1.00  2.980          C  
ATOM  12264  OG  SER A 770     -62.514   8.011  -4.846  1.00  2.980          O  
ATOM  12265  H   SER A 770     -62.585   8.761  -2.256  1.00  2.500          H  
ATOM  12266  HA  SER A 770     -61.630   6.008  -2.329  1.00  2.580          H  
ATOM  12267 1HB  SER A 770     -62.506   5.983  -4.570  1.00  3.580          H  
ATOM  12268 2HB  SER A 770     -63.651   6.881  -3.586  1.00  3.580          H  
ATOM  12269  HG  SER A 770     -62.923   8.759  -4.375  1.00  3.580          H  
ATOM  12270  N   ASP A 771     -59.747   8.425  -3.372  1.00  1.950          N  
ATOM  12271  CA  ASP A 771     -58.447   8.855  -3.850  1.00  1.920          C  
ATOM  12272  C   ASP A 771     -57.435   8.732  -2.721  1.00  2.060          C  
ATOM  12273  O   ASP A 771     -57.612   9.331  -1.653  1.00  2.600          O  
ATOM  12274  CB  ASP A 771     -58.492  10.271  -4.432  1.00  2.700          C  
ATOM  12275  CG  ASP A 771     -57.128  10.746  -5.040  1.00  2.700          C  
ATOM  12276  OD1 ASP A 771     -56.083  10.227  -4.634  1.00  2.700          O  
ATOM  12277  OD2 ASP A 771     -57.141  11.604  -5.897  1.00  2.700          O  
ATOM  12278  H   ASP A 771     -60.320   9.141  -2.920  1.00  2.340          H  
ATOM  12279  HA  ASP A 771     -58.138   8.185  -4.653  1.00  2.300          H  
ATOM  12280 1HB  ASP A 771     -59.252  10.307  -5.215  1.00  3.240          H  
ATOM  12281 2HB  ASP A 771     -58.804  10.956  -3.664  1.00  3.240          H  
ATOM  12282  N   GLY A 772     -56.425   7.888  -2.906  1.00  1.800          N  
ATOM  12283  CA  GLY A 772     -55.437   7.656  -1.864  1.00  1.890          C  
ATOM  12284  C   GLY A 772     -54.783   8.959  -1.380  1.00  1.780          C  
ATOM  12285  O   GLY A 772     -54.387   9.049  -0.212  1.00  1.950          O  
ATOM  12286  H   GLY A 772     -56.340   7.423  -3.799  1.00  2.160          H  
ATOM  12287 1HA  GLY A 772     -55.914   7.147  -1.028  1.00  2.270          H  
ATOM  12288 2HA  GLY A 772     -54.669   6.984  -2.247  1.00  2.270          H  
ATOM  12289  N   PHE A 773     -54.617   9.961  -2.266  1.00  1.570          N  
ATOM  12290  CA  PHE A 773     -54.011  11.223  -1.843  1.00  1.500          C  
ATOM  12291  C   PHE A 773     -54.887  11.898  -0.809  1.00  1.520          C  
ATOM  12292  O   PHE A 773     -54.412  12.321   0.248  1.00  1.510          O  
ATOM  12293  CB  PHE A 773     -53.813  12.201  -2.997  1.00  2.130          C  
ATOM  12294  CG  PHE A 773     -53.189  13.502  -2.537  1.00  2.130          C  
ATOM  12295  CD1 PHE A 773     -51.817  13.604  -2.400  1.00  2.130          C  
ATOM  12296  CD2 PHE A 773     -53.964  14.609  -2.202  1.00  2.130          C  
ATOM  12297  CE1 PHE A 773     -51.234  14.767  -1.963  1.00  2.130          C  
ATOM  12298  CE2 PHE A 773     -53.371  15.775  -1.753  1.00  2.130          C  
ATOM  12299  CZ  PHE A 773     -52.003  15.851  -1.638  1.00  2.130          C  
ATOM  12300  H   PHE A 773     -54.945   9.867  -3.239  1.00  1.880          H  
ATOM  12301  HA  PHE A 773     -53.043  11.012  -1.391  1.00  1.800          H  
ATOM  12302 1HB  PHE A 773     -53.173  11.752  -3.751  1.00  2.550          H  
ATOM  12303 2HB  PHE A 773     -54.773  12.419  -3.471  1.00  2.550          H  
ATOM  12304  HD1 PHE A 773     -51.191  12.746  -2.647  1.00  2.550          H  
ATOM  12305  HD2 PHE A 773     -55.048  14.547  -2.292  1.00  2.550          H  
ATOM  12306  HE1 PHE A 773     -50.155  14.826  -1.869  1.00  2.550          H  
ATOM  12307  HE2 PHE A 773     -53.978  16.630  -1.489  1.00  2.550          H  
ATOM  12308  HZ  PHE A 773     -51.526  16.767  -1.288  1.00  2.550          H  
ATOM  12309  N   ASN A 774     -56.175  12.021  -1.149  1.00  1.600          N  
ATOM  12310  CA  ASN A 774     -57.173  12.676  -0.317  1.00  1.660          C  
ATOM  12311  C   ASN A 774     -57.354  11.940   1.002  1.00  1.730          C  
ATOM  12312  O   ASN A 774     -57.566  12.559   2.053  1.00  1.780          O  
ATOM  12313  CB  ASN A 774     -58.475  12.748  -1.068  1.00  2.300          C  
ATOM  12314  CG  ASN A 774     -58.467  13.774  -2.198  1.00  2.300          C  
ATOM  12315  OD1 ASN A 774     -57.650  14.716  -2.243  1.00  2.300          O  
ATOM  12316  ND2 ASN A 774     -59.389  13.609  -3.110  1.00  2.300          N  
ATOM  12317  H   ASN A 774     -56.457  11.634  -2.045  1.00  1.920          H  
ATOM  12318  HA  ASN A 774     -56.833  13.685  -0.091  1.00  1.990          H  
ATOM  12319 1HB  ASN A 774     -58.673  11.771  -1.493  1.00  2.760          H  
ATOM  12320 2HB  ASN A 774     -59.275  12.945  -0.398  1.00  2.760          H  
ATOM  12321 1HD2 ASN A 774     -59.458  14.248  -3.883  1.00  2.760          H  
ATOM  12322 2HD2 ASN A 774     -60.044  12.844  -3.026  1.00  2.760          H  
ATOM  12323  N   LEU A 775     -57.224  10.616   0.957  1.00  1.780          N  
ATOM  12324  CA  LEU A 775     -57.328   9.799   2.150  1.00  1.870          C  
ATOM  12325  C   LEU A 775     -56.133  10.056   3.066  1.00  1.800          C  
ATOM  12326  O   LEU A 775     -56.312  10.268   4.270  1.00  1.840          O  
ATOM  12327  CB  LEU A 775     -57.449   8.325   1.753  1.00  2.580          C  
ATOM  12328  CG  LEU A 775     -57.557   7.261   2.881  1.00  2.580          C  
ATOM  12329  CD1 LEU A 775     -58.779   7.522   3.765  1.00  2.580          C  
ATOM  12330  CD2 LEU A 775     -57.670   5.893   2.219  1.00  2.580          C  
ATOM  12331  H   LEU A 775     -57.102  10.166   0.042  1.00  2.140          H  
ATOM  12332  HA  LEU A 775     -58.214  10.097   2.678  1.00  2.240          H  
ATOM  12333 1HB  LEU A 775     -58.326   8.219   1.102  1.00  3.100          H  
ATOM  12334 2HB  LEU A 775     -56.572   8.072   1.163  1.00  3.100          H  
ATOM  12335  HG  LEU A 775     -56.665   7.294   3.508  1.00  3.100          H  
ATOM  12336 1HD1 LEU A 775     -58.837   6.756   4.535  1.00  3.100          H  
ATOM  12337 2HD1 LEU A 775     -58.696   8.493   4.244  1.00  3.100          H  
ATOM  12338 3HD1 LEU A 775     -59.674   7.488   3.158  1.00  3.100          H  
ATOM  12339 1HD2 LEU A 775     -57.739   5.120   2.985  1.00  3.100          H  
ATOM  12340 2HD2 LEU A 775     -58.567   5.865   1.590  1.00  3.100          H  
ATOM  12341 3HD2 LEU A 775     -56.790   5.714   1.600  1.00  3.100          H  
ATOM  12342  N   PHE A 776     -54.922  10.067   2.495  1.00  1.700          N  
ATOM  12343  CA  PHE A 776     -53.689  10.339   3.225  1.00  1.630          C  
ATOM  12344  C   PHE A 776     -53.773  11.710   3.882  1.00  1.590          C  
ATOM  12345  O   PHE A 776     -53.485  11.861   5.077  1.00  1.600          O  
ATOM  12346  CB  PHE A 776     -52.494  10.236   2.275  1.00  2.310          C  
ATOM  12347  CG  PHE A 776     -51.153  10.534   2.862  1.00  2.310          C  
ATOM  12348  CD1 PHE A 776     -50.550   9.626   3.720  1.00  2.310          C  
ATOM  12349  CD2 PHE A 776     -50.460  11.692   2.523  1.00  2.310          C  
ATOM  12350  CE1 PHE A 776     -49.305   9.866   4.238  1.00  2.310          C  
ATOM  12351  CE2 PHE A 776     -49.206  11.920   3.041  1.00  2.310          C  
ATOM  12352  CZ  PHE A 776     -48.638  11.003   3.900  1.00  2.310          C  
ATOM  12353  H   PHE A 776     -54.838   9.847   1.498  1.00  2.040          H  
ATOM  12354  HA  PHE A 776     -53.578   9.588   4.006  1.00  1.960          H  
ATOM  12355 1HB  PHE A 776     -52.466   9.235   1.850  1.00  2.770          H  
ATOM  12356 2HB  PHE A 776     -52.652  10.917   1.442  1.00  2.770          H  
ATOM  12357  HD1 PHE A 776     -51.081   8.710   3.984  1.00  2.770          H  
ATOM  12358  HD2 PHE A 776     -50.914  12.413   1.839  1.00  2.770          H  
ATOM  12359  HE1 PHE A 776     -48.851   9.147   4.912  1.00  2.770          H  
ATOM  12360  HE2 PHE A 776     -48.654  12.820   2.783  1.00  2.770          H  
ATOM  12361  HZ  PHE A 776     -47.653  11.191   4.312  1.00  2.770          H  
ATOM  12362  N   ASP A 777     -54.185  12.704   3.084  1.00  1.570          N  
ATOM  12363  CA  ASP A 777     -54.342  14.085   3.501  1.00  1.550          C  
ATOM  12364  C   ASP A 777     -55.330  14.176   4.668  1.00  1.610          C  
ATOM  12365  O   ASP A 777     -55.024  14.779   5.703  1.00  1.610          O  
ATOM  12366  CB  ASP A 777     -54.838  14.915   2.296  1.00  2.180          C  
ATOM  12367  CG  ASP A 777     -54.901  16.426   2.520  1.00  2.180          C  
ATOM  12368  OD1 ASP A 777     -54.390  16.858   3.521  1.00  2.180          O  
ATOM  12369  OD2 ASP A 777     -55.379  17.163   1.662  1.00  2.180          O  
ATOM  12370  H   ASP A 777     -54.379  12.491   2.101  1.00  1.880          H  
ATOM  12371  HA  ASP A 777     -53.375  14.459   3.832  1.00  1.860          H  
ATOM  12372 1HB  ASP A 777     -54.197  14.701   1.429  1.00  2.610          H  
ATOM  12373 2HB  ASP A 777     -55.835  14.575   2.033  1.00  2.610          H  
ATOM  12374  N   GLY A 778     -56.527  13.595   4.502  1.00  1.670          N  
ATOM  12375  CA  GLY A 778     -57.539  13.628   5.544  1.00  1.730          C  
ATOM  12376  C   GLY A 778     -57.042  12.969   6.830  1.00  1.700          C  
ATOM  12377  O   GLY A 778     -57.313  13.461   7.933  1.00  1.710          O  
ATOM  12378  H   GLY A 778     -56.752  13.123   3.625  1.00  2.000          H  
ATOM  12379 1HA  GLY A 778     -57.815  14.658   5.742  1.00  2.080          H  
ATOM  12380 2HA  GLY A 778     -58.419  13.117   5.172  1.00  2.080          H  
ATOM  12381  N   GLY A 779     -56.273  11.881   6.684  1.00  1.700          N  
ATOM  12382  CA  GLY A 779     -55.672  11.158   7.794  1.00  1.690          C  
ATOM  12383  C   GLY A 779     -54.771  12.084   8.603  1.00  1.590          C  
ATOM  12384  O   GLY A 779     -54.893  12.168   9.830  1.00  1.590          O  
ATOM  12385  H   GLY A 779     -56.146  11.496   5.743  1.00  2.040          H  
ATOM  12386 1HA  GLY A 779     -56.451  10.740   8.429  1.00  2.030          H  
ATOM  12387 2HA  GLY A 779     -55.088  10.328   7.397  1.00  2.030          H  
ATOM  12388  N   ILE A 780     -53.878  12.795   7.909  1.00  1.530          N  
ATOM  12389  CA  ILE A 780     -52.968  13.727   8.559  1.00  1.460          C  
ATOM  12390  C   ILE A 780     -53.726  14.826   9.278  1.00  1.500          C  
ATOM  12391  O   ILE A 780     -53.376  15.171  10.416  1.00  1.490          O  
ATOM  12392  CB  ILE A 780     -51.991  14.366   7.561  1.00  2.070          C  
ATOM  12393  CG1 ILE A 780     -51.017  13.302   7.042  1.00  2.070          C  
ATOM  12394  CG2 ILE A 780     -51.236  15.544   8.226  1.00  2.070          C  
ATOM  12395  CD1 ILE A 780     -50.207  13.736   5.859  1.00  2.070          C  
ATOM  12396  H   ILE A 780     -53.821  12.636   6.893  1.00  1.840          H  
ATOM  12397  HA  ILE A 780     -52.387  13.176   9.297  1.00  1.750          H  
ATOM  12398  HB  ILE A 780     -52.558  14.734   6.700  1.00  2.490          H  
ATOM  12399 1HG1 ILE A 780     -50.339  13.032   7.844  1.00  2.490          H  
ATOM  12400 2HG1 ILE A 780     -51.578  12.414   6.754  1.00  2.490          H  
ATOM  12401 1HG2 ILE A 780     -50.584  15.979   7.516  1.00  2.490          H  
ATOM  12402 2HG2 ILE A 780     -51.928  16.310   8.566  1.00  2.490          H  
ATOM  12403 3HG2 ILE A 780     -50.659  15.176   9.080  1.00  2.490          H  
ATOM  12404 1HD1 ILE A 780     -49.571  12.938   5.580  1.00  2.490          H  
ATOM  12405 2HD1 ILE A 780     -50.872  13.975   5.031  1.00  2.490          H  
ATOM  12406 3HD1 ILE A 780     -49.605  14.588   6.099  1.00  2.490          H  
ATOM  12407  N   VAL A 781     -54.744  15.403   8.626  1.00  1.570          N  
ATOM  12408  CA  VAL A 781     -55.490  16.466   9.280  1.00  1.610          C  
ATOM  12409  C   VAL A 781     -56.124  15.940  10.550  1.00  1.650          C  
ATOM  12410  O   VAL A 781     -56.068  16.613  11.581  1.00  1.660          O  
ATOM  12411  CB  VAL A 781     -56.611  17.041   8.378  1.00  2.240          C  
ATOM  12412  CG1 VAL A 781     -57.507  17.990   9.200  1.00  2.240          C  
ATOM  12413  CG2 VAL A 781     -56.002  17.815   7.197  1.00  2.240          C  
ATOM  12414  H   VAL A 781     -54.971  15.101   7.672  1.00  1.880          H  
ATOM  12415  HA  VAL A 781     -54.805  17.270   9.533  1.00  1.930          H  
ATOM  12416  HB  VAL A 781     -57.226  16.220   8.002  1.00  2.690          H  
ATOM  12417 1HG1 VAL A 781     -58.286  18.378   8.567  1.00  2.690          H  
ATOM  12418 2HG1 VAL A 781     -57.972  17.467  10.033  1.00  2.690          H  
ATOM  12419 3HG1 VAL A 781     -56.903  18.811   9.585  1.00  2.690          H  
ATOM  12420 1HG2 VAL A 781     -56.797  18.212   6.567  1.00  2.690          H  
ATOM  12421 2HG2 VAL A 781     -55.398  18.635   7.576  1.00  2.690          H  
ATOM  12422 3HG2 VAL A 781     -55.376  17.148   6.604  1.00  2.690          H  
ATOM  12423  N   ALA A 782     -56.740  14.761  10.496  1.00  1.670          N  
ATOM  12424  CA  ALA A 782     -57.374  14.216  11.674  1.00  1.720          C  
ATOM  12425  C   ALA A 782     -56.393  14.009  12.817  1.00  1.680          C  
ATOM  12426  O   ALA A 782     -56.666  14.403  13.955  1.00  1.710          O  
ATOM  12427  CB  ALA A 782     -58.009  12.883  11.318  1.00  2.390          C  
ATOM  12428  H   ALA A 782     -56.793  14.249   9.607  1.00  2.000          H  
ATOM  12429  HA  ALA A 782     -58.126  14.925  12.006  1.00  2.060          H  
ATOM  12430 1HB  ALA A 782     -58.496  12.460  12.179  1.00  2.870          H  
ATOM  12431 2HB  ALA A 782     -58.732  13.034  10.515  1.00  2.870          H  
ATOM  12432 3HB  ALA A 782     -57.235  12.198  10.979  1.00  2.870          H  
ATOM  12433  N   LEU A 783     -55.210  13.472  12.522  1.00  1.620          N  
ATOM  12434  CA  LEU A 783     -54.236  13.241  13.577  1.00  1.600          C  
ATOM  12435  C   LEU A 783     -53.770  14.552  14.186  1.00  1.590          C  
ATOM  12436  O   LEU A 783     -53.638  14.677  15.412  1.00  1.610          O  
ATOM  12437  CB  LEU A 783     -53.031  12.492  12.995  1.00  2.250          C  
ATOM  12438  CG  LEU A 783     -53.275  11.025  12.547  1.00  2.250          C  
ATOM  12439  CD1 LEU A 783     -52.061  10.548  11.755  1.00  2.250          C  
ATOM  12440  CD2 LEU A 783     -53.504  10.124  13.767  1.00  2.250          C  
ATOM  12441  H   LEU A 783     -55.018  13.163  11.562  1.00  1.940          H  
ATOM  12442  HA  LEU A 783     -54.705  12.659  14.361  1.00  1.920          H  
ATOM  12443 1HB  LEU A 783     -52.685  13.046  12.118  1.00  2.700          H  
ATOM  12444 2HB  LEU A 783     -52.232  12.493  13.737  1.00  2.700          H  
ATOM  12445  HG  LEU A 783     -54.148  10.981  11.901  1.00  2.700          H  
ATOM  12446 1HD1 LEU A 783     -52.223   9.525  11.421  1.00  2.700          H  
ATOM  12447 2HD1 LEU A 783     -51.921  11.190  10.885  1.00  2.700          H  
ATOM  12448 3HD1 LEU A 783     -51.188  10.586  12.371  1.00  2.700          H  
ATOM  12449 1HD2 LEU A 783     -53.668   9.103  13.428  1.00  2.700          H  
ATOM  12450 2HD2 LEU A 783     -52.640  10.153  14.407  1.00  2.700          H  
ATOM  12451 3HD2 LEU A 783     -54.374  10.452  14.324  1.00  2.700          H  
ATOM  12452  N   SER A 784     -53.568  15.549  13.323  1.00  1.580          N  
ATOM  12453  CA  SER A 784     -53.084  16.851  13.733  1.00  1.590          C  
ATOM  12454  C   SER A 784     -54.060  17.534  14.676  1.00  1.670          C  
ATOM  12455  O   SER A 784     -53.650  18.076  15.713  1.00  1.690          O  
ATOM  12456  CB  SER A 784     -52.910  17.701  12.504  1.00  2.220          C  
ATOM  12457  OG  SER A 784     -51.927  17.168  11.650  1.00  2.220          O  
ATOM  12458  H   SER A 784     -53.690  15.372  12.324  1.00  1.900          H  
ATOM  12459  HA  SER A 784     -52.127  16.726  14.239  1.00  1.910          H  
ATOM  12460 1HB  SER A 784     -53.851  17.777  11.973  1.00  2.670          H  
ATOM  12461 2HB  SER A 784     -52.625  18.700  12.813  1.00  2.670          H  
ATOM  12462  HG  SER A 784     -52.338  16.363  11.258  1.00  2.670          H  
ATOM  12463  N   VAL A 785     -55.355  17.462  14.333  1.00  1.710          N  
ATOM  12464  CA  VAL A 785     -56.415  18.041  15.137  1.00  1.800          C  
ATOM  12465  C   VAL A 785     -56.541  17.333  16.478  1.00  1.800          C  
ATOM  12466  O   VAL A 785     -56.654  17.976  17.524  1.00  1.850          O  
ATOM  12467  CB  VAL A 785     -57.768  17.995  14.383  1.00  2.480          C  
ATOM  12468  CG1 VAL A 785     -58.941  18.409  15.306  1.00  2.480          C  
ATOM  12469  CG2 VAL A 785     -57.709  18.956  13.189  1.00  2.480          C  
ATOM  12470  H   VAL A 785     -55.592  17.015  13.439  1.00  2.050          H  
ATOM  12471  HA  VAL A 785     -56.160  19.081  15.310  1.00  2.160          H  
ATOM  12472  HB  VAL A 785     -57.944  16.972  14.032  1.00  2.980          H  
ATOM  12473 1HG1 VAL A 785     -59.868  18.364  14.741  1.00  2.980          H  
ATOM  12474 2HG1 VAL A 785     -59.016  17.735  16.160  1.00  2.980          H  
ATOM  12475 3HG1 VAL A 785     -58.795  19.422  15.661  1.00  2.980          H  
ATOM  12476 1HG2 VAL A 785     -58.649  18.914  12.643  1.00  2.980          H  
ATOM  12477 2HG2 VAL A 785     -57.541  19.969  13.546  1.00  2.980          H  
ATOM  12478 3HG2 VAL A 785     -56.901  18.677  12.526  1.00  2.980          H  
ATOM  12479  N   LEU A 786     -56.512  16.002  16.465  1.00  1.770          N  
ATOM  12480  CA  LEU A 786     -56.660  15.260  17.702  1.00  1.810          C  
ATOM  12481  C   LEU A 786     -55.568  15.610  18.699  1.00  1.780          C  
ATOM  12482  O   LEU A 786     -55.847  15.783  19.881  1.00  1.830          O  
ATOM  12483  CB  LEU A 786     -56.625  13.760  17.387  1.00  2.520          C  
ATOM  12484  CG  LEU A 786     -57.856  13.186  16.629  1.00  2.520          C  
ATOM  12485  CD1 LEU A 786     -57.529  11.784  16.137  1.00  2.520          C  
ATOM  12486  CD2 LEU A 786     -59.054  13.138  17.554  1.00  2.520          C  
ATOM  12487  H   LEU A 786     -56.426  15.495  15.578  1.00  2.120          H  
ATOM  12488  HA  LEU A 786     -57.611  15.526  18.153  1.00  2.170          H  
ATOM  12489 1HB  LEU A 786     -55.743  13.565  16.777  1.00  3.020          H  
ATOM  12490 2HB  LEU A 786     -56.522  13.218  18.324  1.00  3.020          H  
ATOM  12491  HG  LEU A 786     -58.096  13.810  15.777  1.00  3.020          H  
ATOM  12492 1HD1 LEU A 786     -58.387  11.381  15.604  1.00  3.020          H  
ATOM  12493 2HD1 LEU A 786     -56.675  11.830  15.463  1.00  3.020          H  
ATOM  12494 3HD1 LEU A 786     -57.291  11.143  16.984  1.00  3.020          H  
ATOM  12495 1HD2 LEU A 786     -59.900  12.724  17.021  1.00  3.020          H  
ATOM  12496 2HD2 LEU A 786     -58.823  12.508  18.411  1.00  3.020          H  
ATOM  12497 3HD2 LEU A 786     -59.313  14.132  17.902  1.00  3.020          H  
ATOM  12498  N   GLU A 787     -54.328  15.779  18.264  1.00  1.710          N  
ATOM  12499  CA  GLU A 787     -53.363  16.160  19.277  1.00  1.720          C  
ATOM  12500  C   GLU A 787     -53.499  17.630  19.689  1.00  1.800          C  
ATOM  12501  O   GLU A 787     -53.700  17.939  20.871  1.00  1.940          O  
ATOM  12502  CB  GLU A 787     -51.936  15.898  18.801  1.00  2.400          C  
ATOM  12503  CG  GLU A 787     -50.820  16.289  19.811  1.00  2.400          C  
ATOM  12504  CD  GLU A 787     -50.887  15.540  21.144  1.00  2.400          C  
ATOM  12505  OE1 GLU A 787     -51.604  14.583  21.237  1.00  2.400          O  
ATOM  12506  OE2 GLU A 787     -50.244  15.968  22.072  1.00  2.400          O  
ATOM  12507  H   GLU A 787     -54.071  15.593  17.287  1.00  2.050          H  
ATOM  12508  HA  GLU A 787     -53.542  15.541  20.156  1.00  2.060          H  
ATOM  12509 1HB  GLU A 787     -51.835  14.874  18.551  1.00  2.880          H  
ATOM  12510 2HB  GLU A 787     -51.758  16.465  17.884  1.00  2.880          H  
ATOM  12511 1HG  GLU A 787     -49.854  16.080  19.346  1.00  2.880          H  
ATOM  12512 2HG  GLU A 787     -50.867  17.362  20.002  1.00  2.880          H  
ATOM  12513  N   LEU A 788     -53.508  18.549  18.714  1.00  1.790          N  
ATOM  12514  CA  LEU A 788     -53.499  19.985  19.016  1.00  1.900          C  
ATOM  12515  C   LEU A 788     -54.668  20.511  19.817  1.00  2.020          C  
ATOM  12516  O   LEU A 788     -54.514  21.455  20.607  1.00  2.150          O  
ATOM  12517  CB  LEU A 788     -53.423  20.809  17.738  1.00  2.620          C  
ATOM  12518  CG  LEU A 788     -52.096  20.863  16.960  1.00  2.620          C  
ATOM  12519  CD1 LEU A 788     -52.351  21.555  15.685  1.00  2.620          C  
ATOM  12520  CD2 LEU A 788     -51.039  21.654  17.730  1.00  2.620          C  
ATOM  12521  H   LEU A 788     -53.447  18.245  17.738  1.00  2.150          H  
ATOM  12522  HA  LEU A 788     -52.605  20.173  19.602  1.00  2.280          H  
ATOM  12523 1HB  LEU A 788     -54.158  20.391  17.055  1.00  3.140          H  
ATOM  12524 2HB  LEU A 788     -53.723  21.788  17.963  1.00  3.140          H  
ATOM  12525  HG  LEU A 788     -51.743  19.852  16.753  1.00  3.140          H  
ATOM  12526 1HD1 LEU A 788     -51.429  21.608  15.108  1.00  3.140          H  
ATOM  12527 2HD1 LEU A 788     -53.091  20.992  15.139  1.00  3.140          H  
ATOM  12528 3HD1 LEU A 788     -52.715  22.557  15.875  1.00  3.140          H  
ATOM  12529 1HD2 LEU A 788     -50.129  21.709  17.144  1.00  3.140          H  
ATOM  12530 2HD2 LEU A 788     -51.397  22.649  17.900  1.00  3.140          H  
ATOM  12531 3HD2 LEU A 788     -50.828  21.178  18.678  1.00  3.140          H  
ATOM  12532  N   PHE A 789     -55.848  19.940  19.626  1.00  2.060          N  
ATOM  12533  CA  PHE A 789     -56.989  20.458  20.334  1.00  2.260          C  
ATOM  12534  C   PHE A 789     -57.427  19.584  21.508  1.00  2.380          C  
ATOM  12535  O   PHE A 789     -58.510  19.803  22.057  1.00  2.570          O  
ATOM  12536  CB  PHE A 789     -58.094  20.715  19.330  1.00  3.080          C  
ATOM  12537  CG  PHE A 789     -57.637  21.745  18.295  1.00  3.080          C  
ATOM  12538  CD1 PHE A 789     -57.139  21.316  17.088  1.00  3.080          C  
ATOM  12539  CD2 PHE A 789     -57.682  23.112  18.533  1.00  3.080          C  
ATOM  12540  CE1 PHE A 789     -56.697  22.185  16.125  1.00  3.080          C  
ATOM  12541  CE2 PHE A 789     -57.240  24.000  17.566  1.00  3.080          C  
ATOM  12542  CZ  PHE A 789     -56.748  23.526  16.358  1.00  3.080          C  
ATOM  12543  H   PHE A 789     -55.977  19.167  18.961  1.00  2.470          H  
ATOM  12544  HA  PHE A 789     -56.724  21.419  20.751  1.00  2.710          H  
ATOM  12545 1HB  PHE A 789     -58.348  19.789  18.819  1.00  3.700          H  
ATOM  12546 2HB  PHE A 789     -58.977  21.093  19.840  1.00  3.700          H  
ATOM  12547  HD1 PHE A 789     -57.100  20.266  16.916  1.00  3.700          H  
ATOM  12548  HD2 PHE A 789     -58.066  23.489  19.488  1.00  3.700          H  
ATOM  12549  HE1 PHE A 789     -56.309  21.805  15.179  1.00  3.700          H  
ATOM  12550  HE2 PHE A 789     -57.277  25.073  17.752  1.00  3.700          H  
ATOM  12551  HZ  PHE A 789     -56.403  24.228  15.597  1.00  3.700          H  
ATOM  12552  N   GLN A 790     -56.601  18.595  21.904  1.00  2.510          N  
ATOM  12553  CA  GLN A 790     -56.950  17.765  23.059  1.00  2.790          C  
ATOM  12554  C   GLN A 790     -55.799  17.514  24.046  1.00  2.680          C  
ATOM  12555  O   GLN A 790     -56.002  17.631  25.254  1.00  2.870          O  
ATOM  12556  CB  GLN A 790     -57.506  16.389  22.666  1.00  3.790          C  
ATOM  12557  CG  GLN A 790     -58.847  16.385  21.931  1.00  3.790          C  
ATOM  12558  CD  GLN A 790     -59.374  14.952  21.728  1.00  3.790          C  
ATOM  12559  OE1 GLN A 790     -58.585  14.011  21.559  1.00  3.790          O  
ATOM  12560  NE2 GLN A 790     -60.697  14.788  21.789  1.00  3.790          N  
ATOM  12561  H   GLN A 790     -55.704  18.449  21.430  1.00  3.010          H  
ATOM  12562  HA  GLN A 790     -57.731  18.282  23.612  1.00  3.350          H  
ATOM  12563 1HB  GLN A 790     -56.782  15.872  22.063  1.00  4.550          H  
ATOM  12564 2HB  GLN A 790     -57.639  15.794  23.570  1.00  4.550          H  
ATOM  12565 1HG  GLN A 790     -59.571  16.960  22.505  1.00  4.550          H  
ATOM  12566 2HG  GLN A 790     -58.699  16.837  20.946  1.00  4.550          H  
ATOM  12567 1HE2 GLN A 790     -61.105  13.853  21.704  1.00  4.550          H  
ATOM  12568 2HE2 GLN A 790     -61.292  15.578  21.942  1.00  4.550          H  
ATOM  12569  N   GLU A 791     -54.632  17.039  23.552  1.00  2.770          N  
ATOM  12570  CA  GLU A 791     -53.519  16.610  24.422  1.00  3.070          C  
ATOM  12571  C   GLU A 791     -54.044  15.736  25.570  1.00  2.860          C  
ATOM  12572  O   GLU A 791     -53.642  15.894  26.721  1.00  3.050          O  
ATOM  12573  CB  GLU A 791     -52.725  17.806  24.983  1.00  4.180          C  
ATOM  12574  CG  GLU A 791     -52.027  18.679  23.917  1.00  4.180          C  
ATOM  12575  CD  GLU A 791     -51.107  19.757  24.500  1.00  4.180          C  
ATOM  12576  OE1 GLU A 791     -51.262  20.099  25.649  1.00  4.180          O  
ATOM  12577  OE2 GLU A 791     -50.231  20.212  23.791  1.00  4.180          O  
ATOM  12578  H   GLU A 791     -54.478  17.021  22.541  1.00  3.320          H  
ATOM  12579  HA  GLU A 791     -52.831  16.006  23.821  1.00  3.680          H  
ATOM  12580 1HB  GLU A 791     -53.391  18.446  25.562  1.00  5.010          H  
ATOM  12581 2HB  GLU A 791     -51.957  17.438  25.662  1.00  5.010          H  
ATOM  12582 1HG  GLU A 791     -51.441  18.030  23.263  1.00  5.010          H  
ATOM  12583 2HG  GLU A 791     -52.794  19.155  23.303  1.00  5.010          H  
ATOM  12584  N   GLY A 792     -54.935  14.796  25.246  1.00  2.970          N  
ATOM  12585  CA  GLY A 792     -55.618  13.981  26.254  1.00  3.340          C  
ATOM  12586  C   GLY A 792     -54.746  13.160  27.202  1.00  3.090          C  
ATOM  12587  O   GLY A 792     -55.101  12.987  28.370  1.00  3.660          O  
ATOM  12588  H   GLY A 792     -55.183  14.710  24.271  1.00  3.560          H  
ATOM  12589 1HA  GLY A 792     -56.249  14.642  26.848  1.00  4.010          H  
ATOM  12590 2HA  GLY A 792     -56.300  13.305  25.738  1.00  4.010          H  
ATOM  12591  N   LYS A 793     -53.630  12.634  26.712  1.00  2.740          N  
ATOM  12592  CA  LYS A 793     -52.736  11.812  27.522  1.00  2.870          C  
ATOM  12593  C   LYS A 793     -51.287  12.103  27.172  1.00  2.880          C  
ATOM  12594  O   LYS A 793     -50.961  12.415  26.029  1.00  3.280          O  
ATOM  12595  CB  LYS A 793     -52.989  10.305  27.313  1.00  3.970          C  
ATOM  12596  CG  LYS A 793     -54.383   9.759  27.669  1.00  3.970          C  
ATOM  12597  CD  LYS A 793     -54.608   9.696  29.178  1.00  3.970          C  
ATOM  12598  CE  LYS A 793     -55.955   9.070  29.513  1.00  3.970          C  
ATOM  12599  NZ  LYS A 793     -56.210   9.054  30.985  1.00  3.970          N  
ATOM  12600  H   LYS A 793     -53.388  12.814  25.748  1.00  3.290          H  
ATOM  12601  HA  LYS A 793     -52.879  12.066  28.572  1.00  3.440          H  
ATOM  12602 1HB  LYS A 793     -52.779  10.042  26.303  1.00  4.760          H  
ATOM  12603 2HB  LYS A 793     -52.281   9.751  27.927  1.00  4.760          H  
ATOM  12604 1HG  LYS A 793     -55.151  10.384  27.223  1.00  4.760          H  
ATOM  12605 2HG  LYS A 793     -54.486   8.758  27.256  1.00  4.760          H  
ATOM  12606 1HD  LYS A 793     -53.817   9.109  29.643  1.00  4.760          H  
ATOM  12607 2HD  LYS A 793     -54.587  10.701  29.594  1.00  4.760          H  
ATOM  12608 1HE  LYS A 793     -56.743   9.640  29.023  1.00  4.760          H  
ATOM  12609 2HE  LYS A 793     -55.975   8.046  29.140  1.00  4.760          H  
ATOM  12610 1HZ  LYS A 793     -57.111   8.634  31.169  1.00  4.760          H  
ATOM  12611 2HZ  LYS A 793     -55.489   8.519  31.449  1.00  4.760          H  
ATOM  12612 3HZ  LYS A 793     -56.204  10.003  31.335  1.00  4.760          H  
ATOM  12613  N   GLY A 794     -50.381  11.915  28.129  1.00  2.910          N  
ATOM  12614  CA  GLY A 794     -48.950  12.068  27.852  1.00  3.230          C  
ATOM  12615  C   GLY A 794     -48.482  11.119  26.742  1.00  2.960          C  
ATOM  12616  O   GLY A 794     -47.619  11.458  25.932  1.00  3.430          O  
ATOM  12617  H   GLY A 794     -50.686  11.676  29.063  1.00  3.490          H  
ATOM  12618 1HA  GLY A 794     -48.746  13.099  27.563  1.00  3.880          H  
ATOM  12619 2HA  GLY A 794     -48.382  11.874  28.762  1.00  3.880          H  
ATOM  12620  N   GLY A 795     -49.116   9.948  26.650  1.00  2.710          N  
ATOM  12621  CA  GLY A 795     -48.777   8.946  25.646  1.00  2.850          C  
ATOM  12622  C   GLY A 795     -49.235   9.319  24.233  1.00  2.840          C  
ATOM  12623  O   GLY A 795     -48.925   8.617  23.270  1.00  3.370          O  
ATOM  12624  H   GLY A 795     -49.811   9.710  27.342  1.00  3.250          H  
ATOM  12625 1HA  GLY A 795     -47.697   8.791  25.647  1.00  3.420          H  
ATOM  12626 2HA  GLY A 795     -49.227   7.995  25.930  1.00  3.420          H  
ATOM  12627  N   LEU A 796     -49.983  10.414  24.088  1.00  2.590          N  
ATOM  12628  CA  LEU A 796     -50.415  10.843  22.774  1.00  2.760          C  
ATOM  12629  C   LEU A 796     -49.425  11.812  22.180  1.00  2.260          C  
ATOM  12630  O   LEU A 796     -49.568  12.197  21.027  1.00  2.550          O  
ATOM  12631  CB  LEU A 796     -51.796  11.506  22.794  1.00  3.800          C  
ATOM  12632  CG  LEU A 796     -53.000  10.645  23.195  1.00  3.800          C  
ATOM  12633  CD1 LEU A 796     -54.236  11.544  23.253  1.00  3.800          C  
ATOM  12634  CD2 LEU A 796     -53.209   9.509  22.187  1.00  3.800          C  
ATOM  12635  H   LEU A 796     -50.219  11.001  24.892  1.00  3.110          H  
ATOM  12636  HA  LEU A 796     -50.447   9.980  22.117  1.00  3.310          H  
ATOM  12637 1HB  LEU A 796     -51.746  12.344  23.492  1.00  4.560          H  
ATOM  12638 2HB  LEU A 796     -51.989  11.918  21.809  1.00  4.560          H  
ATOM  12639  HG  LEU A 796     -52.833  10.230  24.161  1.00  4.560          H  
ATOM  12640 1HD1 LEU A 796     -55.102  10.956  23.554  1.00  4.560          H  
ATOM  12641 2HD1 LEU A 796     -54.074  12.334  23.963  1.00  4.560          H  
ATOM  12642 3HD1 LEU A 796     -54.416  11.978  22.267  1.00  4.560          H  
ATOM  12643 1HD2 LEU A 796     -54.073   8.916  22.486  1.00  4.560          H  
ATOM  12644 2HD2 LEU A 796     -53.382   9.925  21.198  1.00  4.560          H  
ATOM  12645 3HD2 LEU A 796     -52.338   8.863  22.157  1.00  4.560          H  
ATOM  12646  N   SER A 797     -48.350  12.149  22.910  1.00  2.000          N  
ATOM  12647  CA  SER A 797     -47.372  13.114  22.399  1.00  2.160          C  
ATOM  12648  C   SER A 797     -46.727  12.592  21.123  1.00  2.200          C  
ATOM  12649  O   SER A 797     -46.241  13.362  20.297  1.00  2.320          O  
ATOM  12650  CB  SER A 797     -46.294  13.372  23.430  1.00  2.960          C  
ATOM  12651  OG  SER A 797     -45.453  12.257  23.572  1.00  2.960          O  
ATOM  12652  H   SER A 797     -48.221  11.790  23.861  1.00  2.400          H  
ATOM  12653  HA  SER A 797     -47.891  14.051  22.180  1.00  2.590          H  
ATOM  12654 1HB  SER A 797     -45.711  14.247  23.145  1.00  3.550          H  
ATOM  12655 2HB  SER A 797     -46.770  13.590  24.387  1.00  3.550          H  
ATOM  12656  HG  SER A 797     -44.930  12.421  24.364  1.00  3.550          H  
ATOM  12657  N   VAL A 798     -46.801  11.276  20.917  1.00  2.430          N  
ATOM  12658  CA  VAL A 798     -46.288  10.598  19.741  1.00  2.780          C  
ATOM  12659  C   VAL A 798     -46.971  11.114  18.489  1.00  2.480          C  
ATOM  12660  O   VAL A 798     -46.378  11.091  17.413  1.00  2.600          O  
ATOM  12661  CB  VAL A 798     -46.507   9.069  19.839  1.00  3.750          C  
ATOM  12662  CG1 VAL A 798     -48.015   8.703  19.673  1.00  3.750          C  
ATOM  12663  CG2 VAL A 798     -45.668   8.363  18.766  1.00  3.750          C  
ATOM  12664  H   VAL A 798     -47.218  10.735  21.662  1.00  2.920          H  
ATOM  12665  HA  VAL A 798     -45.218  10.794  19.668  1.00  3.340          H  
ATOM  12666  HB  VAL A 798     -46.199   8.738  20.831  1.00  4.500          H  
ATOM  12667 1HG1 VAL A 798     -48.130   7.626  19.775  1.00  4.500          H  
ATOM  12668 2HG1 VAL A 798     -48.602   9.200  20.445  1.00  4.500          H  
ATOM  12669 3HG1 VAL A 798     -48.384   8.995  18.693  1.00  4.500          H  
ATOM  12670 1HG2 VAL A 798     -45.805   7.289  18.851  1.00  4.500          H  
ATOM  12671 2HG2 VAL A 798     -45.975   8.680  17.774  1.00  4.500          H  
ATOM  12672 3HG2 VAL A 798     -44.615   8.606  18.907  1.00  4.500          H  
ATOM  12673  N   LEU A 799     -48.204  11.618  18.626  1.00  2.250          N  
ATOM  12674  CA  LEU A 799     -48.967  12.119  17.502  1.00  2.230          C  
ATOM  12675  C   LEU A 799     -48.257  13.312  16.884  1.00  1.680          C  
ATOM  12676  O   LEU A 799     -48.471  13.642  15.720  1.00  1.680          O  
ATOM  12677  CB  LEU A 799     -50.388  12.538  17.927  1.00  3.130          C  
ATOM  12678  CG  LEU A 799     -51.395  11.429  18.435  1.00  3.130          C  
ATOM  12679  CD1 LEU A 799     -52.704  12.114  18.867  1.00  3.130          C  
ATOM  12680  CD2 LEU A 799     -51.649  10.422  17.380  1.00  3.130          C  
ATOM  12681  H   LEU A 799     -48.631  11.661  19.552  1.00  2.700          H  
ATOM  12682  HA  LEU A 799     -49.020  11.343  16.752  1.00  2.680          H  
ATOM  12683 1HB  LEU A 799     -50.275  13.246  18.748  1.00  3.760          H  
ATOM  12684 2HB  LEU A 799     -50.860  13.056  17.091  1.00  3.760          H  
ATOM  12685  HG  LEU A 799     -50.977  10.928  19.309  1.00  3.760          H  
ATOM  12686 1HD1 LEU A 799     -53.405  11.374  19.237  1.00  3.760          H  
ATOM  12687 2HD1 LEU A 799     -52.491  12.833  19.658  1.00  3.760          H  
ATOM  12688 3HD1 LEU A 799     -53.145  12.635  18.017  1.00  3.760          H  
ATOM  12689 1HD2 LEU A 799     -52.344   9.672  17.751  1.00  3.760          H  
ATOM  12690 2HD2 LEU A 799     -52.068  10.911  16.508  1.00  3.760          H  
ATOM  12691 3HD2 LEU A 799     -50.730   9.955  17.133  1.00  3.760          H  
ATOM  12692  N   ARG A 800     -47.410  13.992  17.659  1.00  1.450          N  
ATOM  12693  CA  ARG A 800     -46.672  15.145  17.179  1.00  1.540          C  
ATOM  12694  C   ARG A 800     -45.717  14.730  16.065  1.00  1.500          C  
ATOM  12695  O   ARG A 800     -45.431  15.503  15.152  1.00  1.870          O  
ATOM  12696  CB  ARG A 800     -45.859  15.762  18.303  1.00  2.120          C  
ATOM  12697  CG  ARG A 800     -46.674  16.435  19.395  1.00  2.120          C  
ATOM  12698  CD  ARG A 800     -45.807  16.890  20.503  1.00  2.120          C  
ATOM  12699  NE  ARG A 800     -46.570  17.504  21.579  1.00  2.120          N  
ATOM  12700  CZ  ARG A 800     -46.070  17.865  22.779  1.00  2.120          C  
ATOM  12701  NH1 ARG A 800     -44.797  17.668  23.063  1.00  2.120          N  
ATOM  12702  NH2 ARG A 800     -46.871  18.420  23.669  1.00  2.120          N  
ATOM  12703  H   ARG A 800     -47.230  13.679  18.615  1.00  1.740          H  
ATOM  12704  HA  ARG A 800     -47.377  15.880  16.791  1.00  1.850          H  
ATOM  12705 1HB  ARG A 800     -45.233  15.001  18.756  1.00  2.540          H  
ATOM  12706 2HB  ARG A 800     -45.191  16.515  17.886  1.00  2.540          H  
ATOM  12707 1HG  ARG A 800     -47.197  17.293  18.984  1.00  2.540          H  
ATOM  12708 2HG  ARG A 800     -47.399  15.725  19.801  1.00  2.540          H  
ATOM  12709 1HD  ARG A 800     -45.276  16.023  20.907  1.00  2.540          H  
ATOM  12710 2HD  ARG A 800     -45.091  17.619  20.125  1.00  2.540          H  
ATOM  12711  HE  ARG A 800     -47.559  17.679  21.418  1.00  2.540          H  
ATOM  12712 1HH1 ARG A 800     -44.184  17.244  22.381  1.00  2.540          H  
ATOM  12713 2HH1 ARG A 800     -44.429  17.944  23.963  1.00  2.540          H  
ATOM  12714 1HH2 ARG A 800     -47.850  18.565  23.434  1.00  2.540          H  
ATOM  12715 2HH2 ARG A 800     -46.522  18.701  24.572  1.00  2.540          H  
ATOM  12716  N   THR A 801     -45.268  13.474  16.083  1.00  1.260          N  
ATOM  12717  CA  THR A 801     -44.303  13.004  15.112  1.00  1.210          C  
ATOM  12718  C   THR A 801     -45.041  12.588  13.855  1.00  1.140          C  
ATOM  12719  O   THR A 801     -44.444  12.312  12.824  1.00  1.340          O  
ATOM  12720  CB  THR A 801     -43.479  11.803  15.640  1.00  1.710          C  
ATOM  12721  OG1 THR A 801     -44.322  10.653  15.830  1.00  1.710          O  
ATOM  12722  CG2 THR A 801     -42.816  12.141  16.965  1.00  1.710          C  
ATOM  12723  H   THR A 801     -45.577  12.808  16.790  1.00  1.510          H  
ATOM  12724  HA  THR A 801     -43.617  13.816  14.863  1.00  1.450          H  
ATOM  12725  HB  THR A 801     -42.709  11.558  14.917  1.00  2.060          H  
ATOM  12726  HG1 THR A 801     -45.074  10.873  16.414  1.00  2.060          H  
ATOM  12727 1HG2 THR A 801     -42.236  11.286  17.306  1.00  2.060          H  
ATOM  12728 2HG2 THR A 801     -42.164  12.994  16.833  1.00  2.060          H  
ATOM  12729 3HG2 THR A 801     -43.580  12.379  17.706  1.00  2.060          H  
ATOM  12730  N   PHE A 802     -46.371  12.601  13.873  1.00  1.030          N  
ATOM  12731  CA  PHE A 802     -47.078  12.155  12.698  1.00  1.040          C  
ATOM  12732  C   PHE A 802     -47.238  13.343  11.769  1.00  0.980          C  
ATOM  12733  O   PHE A 802     -47.626  13.196  10.613  1.00  0.990          O  
ATOM  12734  CB  PHE A 802     -48.415  11.519  13.082  1.00  1.450          C  
ATOM  12735  CG  PHE A 802     -48.280  10.229  13.958  1.00  1.450          C  
ATOM  12736  CD1 PHE A 802     -47.051   9.577  14.172  1.00  1.450          C  
ATOM  12737  CD2 PHE A 802     -49.393   9.674  14.566  1.00  1.450          C  
ATOM  12738  CE1 PHE A 802     -46.971   8.456  14.956  1.00  1.450          C  
ATOM  12739  CE2 PHE A 802     -49.294   8.539  15.345  1.00  1.450          C  
ATOM  12740  CZ  PHE A 802     -48.087   7.940  15.542  1.00  1.450          C  
ATOM  12741  H   PHE A 802     -46.907  12.896  14.690  1.00  1.240          H  
ATOM  12742  HA  PHE A 802     -46.485  11.410  12.170  1.00  1.250          H  
ATOM  12743 1HB  PHE A 802     -49.013  12.244  13.635  1.00  1.740          H  
ATOM  12744 2HB  PHE A 802     -48.956  11.261  12.178  1.00  1.740          H  
ATOM  12745  HD1 PHE A 802     -46.133   9.945  13.733  1.00  1.740          H  
ATOM  12746  HD2 PHE A 802     -50.354  10.145  14.431  1.00  1.740          H  
ATOM  12747  HE1 PHE A 802     -46.003   7.977  15.111  1.00  1.740          H  
ATOM  12748  HE2 PHE A 802     -50.184   8.120  15.814  1.00  1.740          H  
ATOM  12749  HZ  PHE A 802     -48.013   7.051  16.163  1.00  1.740          H  
ATOM  12750  N   ARG A 803     -46.808  14.531  12.235  1.00  0.960          N  
ATOM  12751  CA  ARG A 803     -46.819  15.746  11.431  1.00  0.940          C  
ATOM  12752  C   ARG A 803     -45.775  15.567  10.335  1.00  0.910          C  
ATOM  12753  O   ARG A 803     -45.813  16.195   9.280  1.00  0.920          O  
ATOM  12754  CB  ARG A 803     -46.465  16.953  12.276  1.00  1.320          C  
ATOM  12755  CG  ARG A 803     -47.494  17.320  13.318  1.00  1.320          C  
ATOM  12756  CD  ARG A 803     -47.012  18.410  14.193  1.00  1.320          C  
ATOM  12757  NE  ARG A 803     -47.943  18.665  15.272  1.00  1.320          N  
ATOM  12758  CZ  ARG A 803     -47.666  19.365  16.390  1.00  1.320          C  
ATOM  12759  NH1 ARG A 803     -46.480  19.906  16.580  1.00  1.320          N  
ATOM  12760  NH2 ARG A 803     -48.595  19.493  17.304  1.00  1.320          N  
ATOM  12761  H   ARG A 803     -46.464  14.611  13.196  1.00  1.150          H  
ATOM  12762  HA  ARG A 803     -47.805  15.882  10.984  1.00  1.130          H  
ATOM  12763 1HB  ARG A 803     -45.519  16.767  12.788  1.00  1.590          H  
ATOM  12764 2HB  ARG A 803     -46.327  17.817  11.629  1.00  1.590          H  
ATOM  12765 1HG  ARG A 803     -48.410  17.648  12.828  1.00  1.590          H  
ATOM  12766 2HG  ARG A 803     -47.706  16.451  13.943  1.00  1.590          H  
ATOM  12767 1HD  ARG A 803     -46.055  18.113  14.624  1.00  1.590          H  
ATOM  12768 2HD  ARG A 803     -46.891  19.325  13.609  1.00  1.590          H  
ATOM  12769  HE  ARG A 803     -48.873  18.269  15.185  1.00  1.590          H  
ATOM  12770 1HH1 ARG A 803     -45.756  19.810  15.880  1.00  1.590          H  
ATOM  12771 2HH1 ARG A 803     -46.290  20.424  17.425  1.00  1.590          H  
ATOM  12772 1HH2 ARG A 803     -49.503  19.076  17.152  1.00  1.590          H  
ATOM  12773 2HH2 ARG A 803     -48.412  20.009  18.152  1.00  1.590          H  
ATOM  12774  N   LEU A 804     -44.834  14.651  10.570  1.00  0.900          N  
ATOM  12775  CA  LEU A 804     -43.743  14.382   9.671  1.00  0.890          C  
ATOM  12776  C   LEU A 804     -44.263  13.895   8.324  1.00  0.890          C  
ATOM  12777  O   LEU A 804     -43.653  14.165   7.285  1.00  0.900          O  
ATOM  12778  CB  LEU A 804     -42.820  13.363  10.341  1.00  1.250          C  
ATOM  12779  CG  LEU A 804     -42.037  13.898  11.650  1.00  1.250          C  
ATOM  12780  CD1 LEU A 804     -41.284  12.759  12.339  1.00  1.250          C  
ATOM  12781  CD2 LEU A 804     -41.048  14.992  11.309  1.00  1.250          C  
ATOM  12782  H   LEU A 804     -44.865  14.097  11.425  1.00  1.080          H  
ATOM  12783  HA  LEU A 804     -43.196  15.295   9.503  1.00  1.070          H  
ATOM  12784 1HB  LEU A 804     -43.432  12.526  10.647  1.00  1.500          H  
ATOM  12785 2HB  LEU A 804     -42.145  12.996   9.625  1.00  1.500          H  
ATOM  12786  HG  LEU A 804     -42.769  14.288  12.353  1.00  1.500          H  
ATOM  12787 1HD1 LEU A 804     -40.799  13.148  13.239  1.00  1.500          H  
ATOM  12788 2HD1 LEU A 804     -41.978  11.976  12.619  1.00  1.500          H  
ATOM  12789 3HD1 LEU A 804     -40.536  12.347  11.684  1.00  1.500          H  
ATOM  12790 1HD2 LEU A 804     -40.590  15.285  12.231  1.00  1.500          H  
ATOM  12791 2HD2 LEU A 804     -40.292  14.622  10.635  1.00  1.500          H  
ATOM  12792 3HD2 LEU A 804     -41.539  15.844  10.864  1.00  1.500          H  
ATOM  12793  N   LEU A 805     -45.438  13.244   8.321  1.00  0.900          N  
ATOM  12794  CA  LEU A 805     -46.054  12.697   7.124  1.00  0.930          C  
ATOM  12795  C   LEU A 805     -46.370  13.768   6.104  1.00  0.950          C  
ATOM  12796  O   LEU A 805     -46.468  13.479   4.917  1.00  0.980          O  
ATOM  12797  CB  LEU A 805     -47.372  12.009   7.487  1.00  1.290          C  
ATOM  12798  CG  LEU A 805     -47.325  10.734   8.320  1.00  1.290          C  
ATOM  12799  CD1 LEU A 805     -48.765  10.377   8.713  1.00  1.290          C  
ATOM  12800  CD2 LEU A 805     -46.685   9.604   7.508  1.00  1.290          C  
ATOM  12801  H   LEU A 805     -45.947  13.099   9.199  1.00  1.080          H  
ATOM  12802  HA  LEU A 805     -45.361  11.995   6.666  1.00  1.120          H  
ATOM  12803 1HB  LEU A 805     -47.971  12.732   8.038  1.00  1.550          H  
ATOM  12804 2HB  LEU A 805     -47.891  11.771   6.580  1.00  1.550          H  
ATOM  12805  HG  LEU A 805     -46.750  10.905   9.233  1.00  1.550          H  
ATOM  12806 1HD1 LEU A 805     -48.766   9.471   9.319  1.00  1.550          H  
ATOM  12807 2HD1 LEU A 805     -49.197  11.199   9.293  1.00  1.550          H  
ATOM  12808 3HD1 LEU A 805     -49.362  10.215   7.814  1.00  1.550          H  
ATOM  12809 1HD2 LEU A 805     -46.672   8.695   8.110  1.00  1.550          H  
ATOM  12810 2HD2 LEU A 805     -47.259   9.430   6.607  1.00  1.550          H  
ATOM  12811 3HD2 LEU A 805     -45.666   9.860   7.239  1.00  1.550          H  
ATOM  12812  N   ARG A 806     -46.506  15.014   6.548  1.00  0.960          N  
ATOM  12813  CA  ARG A 806     -46.865  16.120   5.683  1.00  1.010          C  
ATOM  12814  C   ARG A 806     -45.881  16.319   4.541  1.00  1.020          C  
ATOM  12815  O   ARG A 806     -46.274  16.715   3.451  1.00  1.060          O  
ATOM  12816  CB  ARG A 806     -46.963  17.388   6.505  1.00  1.390          C  
ATOM  12817  CG  ARG A 806     -48.158  17.406   7.427  1.00  1.390          C  
ATOM  12818  CD  ARG A 806     -48.142  18.540   8.334  1.00  1.390          C  
ATOM  12819  NE  ARG A 806     -49.298  18.550   9.218  1.00  1.390          N  
ATOM  12820  CZ  ARG A 806     -49.587  19.505  10.138  1.00  1.390          C  
ATOM  12821  NH1 ARG A 806     -48.823  20.558  10.305  1.00  1.390          N  
ATOM  12822  NH2 ARG A 806     -50.656  19.376  10.882  1.00  1.390          N  
ATOM  12823  H   ARG A 806     -46.341  15.213   7.539  1.00  1.150          H  
ATOM  12824  HA  ARG A 806     -47.844  15.914   5.259  1.00  1.210          H  
ATOM  12825 1HB  ARG A 806     -46.061  17.513   7.104  1.00  1.670          H  
ATOM  12826 2HB  ARG A 806     -47.039  18.248   5.839  1.00  1.670          H  
ATOM  12827 1HG  ARG A 806     -49.052  17.490   6.817  1.00  1.670          H  
ATOM  12828 2HG  ARG A 806     -48.191  16.488   8.017  1.00  1.670          H  
ATOM  12829 1HD  ARG A 806     -47.252  18.451   8.952  1.00  1.670          H  
ATOM  12830 2HD  ARG A 806     -48.113  19.447   7.766  1.00  1.670          H  
ATOM  12831  HE  ARG A 806     -49.936  17.765   9.148  1.00  1.670          H  
ATOM  12832 1HH1 ARG A 806     -47.992  20.685   9.752  1.00  1.670          H  
ATOM  12833 2HH1 ARG A 806     -49.074  21.252  10.996  1.00  1.670          H  
ATOM  12834 1HH2 ARG A 806     -51.251  18.559  10.795  1.00  1.670          H  
ATOM  12835 2HH2 ARG A 806     -50.893  20.072  11.585  1.00  1.670          H  
ATOM  12836  N   ILE A 807     -44.602  15.999   4.738  1.00  1.020          N  
ATOM  12837  CA  ILE A 807     -43.611  16.183   3.674  1.00  1.060          C  
ATOM  12838  C   ILE A 807     -43.968  15.324   2.456  1.00  1.110          C  
ATOM  12839  O   ILE A 807     -43.583  15.616   1.322  1.00  1.140          O  
ATOM  12840  CB  ILE A 807     -42.195  15.793   4.157  1.00  1.470          C  
ATOM  12841  CG1 ILE A 807     -41.094  16.396   3.232  1.00  1.470          C  
ATOM  12842  CG2 ILE A 807     -42.056  14.247   4.214  1.00  1.470          C  
ATOM  12843  CD1 ILE A 807     -39.638  16.274   3.804  1.00  1.470          C  
ATOM  12844  H   ILE A 807     -44.300  15.643   5.651  1.00  1.220          H  
ATOM  12845  HA  ILE A 807     -43.611  17.230   3.377  1.00  1.270          H  
ATOM  12846  HB  ILE A 807     -42.055  16.221   5.134  1.00  1.760          H  
ATOM  12847 1HG1 ILE A 807     -41.133  15.916   2.255  1.00  1.760          H  
ATOM  12848 2HG1 ILE A 807     -41.317  17.456   3.099  1.00  1.760          H  
ATOM  12849 1HG2 ILE A 807     -41.094  13.983   4.572  1.00  1.760          H  
ATOM  12850 2HG2 ILE A 807     -42.809  13.841   4.887  1.00  1.760          H  
ATOM  12851 3HG2 ILE A 807     -42.171  13.809   3.232  1.00  1.760          H  
ATOM  12852 1HD1 ILE A 807     -38.942  16.747   3.114  1.00  1.760          H  
ATOM  12853 2HD1 ILE A 807     -39.579  16.763   4.765  1.00  1.760          H  
ATOM  12854 3HD1 ILE A 807     -39.351  15.239   3.930  1.00  1.760          H  
ATOM  12855  N   LEU A 808     -44.719  14.243   2.685  1.00  1.150          N  
ATOM  12856  CA  LEU A 808     -45.067  13.306   1.651  1.00  1.230          C  
ATOM  12857  C   LEU A 808     -46.273  13.770   0.871  1.00  1.120          C  
ATOM  12858  O   LEU A 808     -46.668  13.160  -0.118  1.00  1.110          O  
ATOM  12859  CB  LEU A 808     -45.344  11.935   2.262  1.00  1.690          C  
ATOM  12860  CG  LEU A 808     -44.165  11.241   2.990  1.00  1.690          C  
ATOM  12861  CD1 LEU A 808     -44.693   9.981   3.658  1.00  1.690          C  
ATOM  12862  CD2 LEU A 808     -43.025  10.915   1.992  1.00  1.690          C  
ATOM  12863  H   LEU A 808     -45.088  14.070   3.621  1.00  1.380          H  
ATOM  12864  HA  LEU A 808     -44.227  13.242   0.973  1.00  1.480          H  
ATOM  12865 1HB  LEU A 808     -46.129  12.055   2.968  1.00  2.030          H  
ATOM  12866 2HB  LEU A 808     -45.696  11.269   1.477  1.00  2.030          H  
ATOM  12867  HG  LEU A 808     -43.785  11.891   3.770  1.00  2.030          H  
ATOM  12868 1HD1 LEU A 808     -43.884   9.485   4.192  1.00  2.030          H  
ATOM  12869 2HD1 LEU A 808     -45.479  10.249   4.364  1.00  2.030          H  
ATOM  12870 3HD1 LEU A 808     -45.096   9.307   2.904  1.00  2.030          H  
ATOM  12871 1HD2 LEU A 808     -42.211  10.422   2.524  1.00  2.030          H  
ATOM  12872 2HD2 LEU A 808     -43.401  10.253   1.211  1.00  2.030          H  
ATOM  12873 3HD2 LEU A 808     -42.643  11.825   1.539  1.00  2.030          H  
ATOM  12874  N   LYS A 809     -46.836  14.903   1.227  1.00  1.110          N  
ATOM  12875  CA  LYS A 809     -47.973  15.361   0.476  1.00  1.100          C  
ATOM  12876  C   LYS A 809     -47.489  16.044  -0.808  1.00  0.970          C  
ATOM  12877  O   LYS A 809     -48.290  16.382  -1.676  1.00  1.040          O  
ATOM  12878  CB  LYS A 809     -48.837  16.288   1.301  1.00  1.540          C  
ATOM  12879  CG  LYS A 809     -49.532  15.657   2.482  1.00  1.540          C  
ATOM  12880  CD  LYS A 809     -50.292  16.709   3.304  1.00  1.540          C  
ATOM  12881  CE  LYS A 809     -51.550  17.170   2.581  1.00  1.540          C  
ATOM  12882  NZ  LYS A 809     -52.378  18.088   3.412  1.00  1.540          N  
ATOM  12883  H   LYS A 809     -46.499  15.438   2.033  1.00  1.330          H  
ATOM  12884  HA  LYS A 809     -48.577  14.499   0.193  1.00  1.320          H  
ATOM  12885 1HB  LYS A 809     -48.220  17.077   1.700  1.00  1.850          H  
ATOM  12886 2HB  LYS A 809     -49.581  16.720   0.650  1.00  1.850          H  
ATOM  12887 1HG  LYS A 809     -50.232  14.900   2.130  1.00  1.850          H  
ATOM  12888 2HG  LYS A 809     -48.790  15.172   3.119  1.00  1.850          H  
ATOM  12889 1HD  LYS A 809     -50.577  16.286   4.267  1.00  1.850          H  
ATOM  12890 2HD  LYS A 809     -49.648  17.567   3.483  1.00  1.850          H  
ATOM  12891 1HE  LYS A 809     -51.298  17.683   1.671  1.00  1.850          H  
ATOM  12892 2HE  LYS A 809     -52.126  16.292   2.335  1.00  1.850          H  
ATOM  12893 1HZ  LYS A 809     -53.238  18.334   2.903  1.00  1.850          H  
ATOM  12894 2HZ  LYS A 809     -52.654  17.600   4.260  1.00  1.850          H  
ATOM  12895 3HZ  LYS A 809     -51.894  18.933   3.647  1.00  1.850          H  
ATOM  12896  N   LEU A 810     -46.162  16.205  -0.969  1.00  0.870          N  
ATOM  12897  CA  LEU A 810     -45.641  16.806  -2.187  1.00  0.860          C  
ATOM  12898  C   LEU A 810     -45.406  15.703  -3.239  1.00  0.930          C  
ATOM  12899  O   LEU A 810     -45.128  15.997  -4.415  1.00  1.020          O  
ATOM  12900  CB  LEU A 810     -44.286  17.496  -1.929  1.00  1.210          C  
ATOM  12901  CG  LEU A 810     -44.199  18.663  -0.869  1.00  1.210          C  
ATOM  12902  CD1 LEU A 810     -42.733  19.104  -0.734  1.00  1.210          C  
ATOM  12903  CD2 LEU A 810     -45.072  19.849  -1.270  1.00  1.210          C  
ATOM  12904  H   LEU A 810     -45.504  15.927  -0.231  1.00  1.040          H  
ATOM  12905  HA  LEU A 810     -46.364  17.510  -2.577  1.00  1.030          H  
ATOM  12906 1HB  LEU A 810     -43.568  16.730  -1.631  1.00  1.450          H  
ATOM  12907 2HB  LEU A 810     -43.968  17.918  -2.873  1.00  1.450          H  
ATOM  12908  HG  LEU A 810     -44.518  18.286   0.097  1.00  1.450          H  
ATOM  12909 1HD1 LEU A 810     -42.659  19.890   0.017  1.00  1.450          H  
ATOM  12910 2HD1 LEU A 810     -42.125  18.249  -0.427  1.00  1.450          H  
ATOM  12911 3HD1 LEU A 810     -42.374  19.480  -1.688  1.00  1.450          H  
ATOM  12912 1HD2 LEU A 810     -44.986  20.638  -0.524  1.00  1.450          H  
ATOM  12913 2HD2 LEU A 810     -44.763  20.238  -2.231  1.00  1.450          H  
ATOM  12914 3HD2 LEU A 810     -46.094  19.528  -1.321  1.00  1.450          H  
ATOM  12915  N   VAL A 811     -45.587  14.434  -2.817  1.00  0.950          N  
ATOM  12916  CA  VAL A 811     -45.297  13.247  -3.614  1.00  1.090          C  
ATOM  12917  C   VAL A 811     -46.084  13.182  -4.889  1.00  1.200          C  
ATOM  12918  O   VAL A 811     -45.530  12.897  -5.943  1.00  1.310          O  
ATOM  12919  CB  VAL A 811     -45.574  11.981  -2.776  1.00  1.470          C  
ATOM  12920  CG1 VAL A 811     -45.504  10.763  -3.602  1.00  1.470          C  
ATOM  12921  CG2 VAL A 811     -44.537  11.873  -1.714  1.00  1.470          C  
ATOM  12922  H   VAL A 811     -45.913  14.272  -1.861  1.00  1.140          H  
ATOM  12923  HA  VAL A 811     -44.244  13.268  -3.871  1.00  1.310          H  
ATOM  12924  HB  VAL A 811     -46.565  12.054  -2.334  1.00  1.760          H  
ATOM  12925 1HG1 VAL A 811     -45.676   9.898  -2.982  1.00  1.760          H  
ATOM  12926 2HG1 VAL A 811     -46.238  10.774  -4.402  1.00  1.760          H  
ATOM  12927 3HG1 VAL A 811     -44.521  10.730  -4.005  1.00  1.760          H  
ATOM  12928 1HG2 VAL A 811     -44.725  10.997  -1.092  1.00  1.760          H  
ATOM  12929 2HG2 VAL A 811     -43.614  11.791  -2.149  1.00  1.760          H  
ATOM  12930 3HG2 VAL A 811     -44.548  12.742  -1.127  1.00  1.760          H  
ATOM  12931  N   ARG A 812     -47.355  13.517  -4.824  1.00  1.210          N  
ATOM  12932  CA  ARG A 812     -48.226  13.486  -5.985  1.00  1.380          C  
ATOM  12933  C   ARG A 812     -47.673  14.268  -7.184  1.00  1.450          C  
ATOM  12934  O   ARG A 812     -48.071  13.996  -8.319  1.00  1.720          O  
ATOM  12935  CB  ARG A 812     -49.625  13.989  -5.629  1.00  1.860          C  
ATOM  12936  CG  ARG A 812     -50.627  13.955  -6.792  1.00  1.860          C  
ATOM  12937  CD  ARG A 812     -52.048  14.173  -6.372  1.00  1.860          C  
ATOM  12938  NE  ARG A 812     -52.259  15.492  -5.823  1.00  1.860          N  
ATOM  12939  CZ  ARG A 812     -53.449  16.000  -5.430  1.00  1.860          C  
ATOM  12940  NH1 ARG A 812     -54.561  15.298  -5.549  1.00  1.860          N  
ATOM  12941  NH2 ARG A 812     -53.502  17.219  -4.922  1.00  1.860          N  
ATOM  12942  H   ARG A 812     -47.733  13.771  -3.922  1.00  1.450          H  
ATOM  12943  HA  ARG A 812     -48.326  12.444  -6.290  1.00  1.660          H  
ATOM  12944 1HB  ARG A 812     -50.032  13.383  -4.830  1.00  2.240          H  
ATOM  12945 2HB  ARG A 812     -49.563  15.007  -5.262  1.00  2.240          H  
ATOM  12946 1HG  ARG A 812     -50.382  14.755  -7.495  1.00  2.240          H  
ATOM  12947 2HG  ARG A 812     -50.562  12.995  -7.301  1.00  2.240          H  
ATOM  12948 1HD  ARG A 812     -52.694  14.053  -7.240  1.00  2.240          H  
ATOM  12949 2HD  ARG A 812     -52.318  13.439  -5.612  1.00  2.240          H  
ATOM  12950  HE  ARG A 812     -51.444  16.071  -5.707  1.00  2.240          H  
ATOM  12951 1HH1 ARG A 812     -54.546  14.366  -5.945  1.00  2.240          H  
ATOM  12952 2HH1 ARG A 812     -55.441  15.691  -5.250  1.00  2.240          H  
ATOM  12953 1HH2 ARG A 812     -52.657  17.760  -4.830  1.00  2.240          H  
ATOM  12954 2HH2 ARG A 812     -54.383  17.605  -4.629  1.00  2.240          H  
ATOM  12955  N   PHE A 813     -46.836  15.284  -6.941  1.00  1.270          N  
ATOM  12956  CA  PHE A 813     -46.338  16.116  -8.023  1.00  1.380          C  
ATOM  12957  C   PHE A 813     -44.887  15.842  -8.406  1.00  1.250          C  
ATOM  12958  O   PHE A 813     -44.550  15.852  -9.590  1.00  1.350          O  
ATOM  12959  CB  PHE A 813     -46.510  17.560  -7.605  1.00  1.890          C  
ATOM  12960  CG  PHE A 813     -47.934  17.871  -7.438  1.00  1.890          C  
ATOM  12961  CD1 PHE A 813     -48.560  17.610  -6.233  1.00  1.890          C  
ATOM  12962  CD2 PHE A 813     -48.665  18.428  -8.461  1.00  1.890          C  
ATOM  12963  CE1 PHE A 813     -49.892  17.893  -6.053  1.00  1.890          C  
ATOM  12964  CE2 PHE A 813     -50.001  18.716  -8.285  1.00  1.890          C  
ATOM  12965  CZ  PHE A 813     -50.614  18.445  -7.074  1.00  1.890          C  
ATOM  12966  H   PHE A 813     -46.491  15.447  -5.994  1.00  1.520          H  
ATOM  12967  HA  PHE A 813     -46.956  15.934  -8.902  1.00  1.660          H  
ATOM  12968 1HB  PHE A 813     -45.995  17.739  -6.661  1.00  2.270          H  
ATOM  12969 2HB  PHE A 813     -46.093  18.221  -8.362  1.00  2.270          H  
ATOM  12970  HD1 PHE A 813     -47.985  17.178  -5.413  1.00  2.270          H  
ATOM  12971  HD2 PHE A 813     -48.174  18.643  -9.418  1.00  2.270          H  
ATOM  12972  HE1 PHE A 813     -50.359  17.685  -5.092  1.00  2.270          H  
ATOM  12973  HE2 PHE A 813     -50.568  19.160  -9.101  1.00  2.270          H  
ATOM  12974  HZ  PHE A 813     -51.662  18.674  -6.930  1.00  2.270          H  
ATOM  12975  N   MET A 814     -44.009  15.599  -7.437  1.00  1.140          N  
ATOM  12976  CA  MET A 814     -42.619  15.382  -7.824  1.00  1.030          C  
ATOM  12977  C   MET A 814     -42.355  13.891  -8.078  1.00  1.010          C  
ATOM  12978  O   MET A 814     -42.247  13.141  -7.102  1.00  1.000          O  
ATOM  12979  CB  MET A 814     -41.651  15.896  -6.762  1.00  1.490          C  
ATOM  12980  CG  MET A 814     -41.712  17.390  -6.529  1.00  1.490          C  
ATOM  12981  SD  MET A 814     -40.414  17.976  -5.425  1.00  1.490          S  
ATOM  12982  CE  MET A 814     -40.944  17.399  -3.835  1.00  1.490          C  
ATOM  12983  H   MET A 814     -44.316  15.580  -6.458  1.00  1.370          H  
ATOM  12984  HA  MET A 814     -42.446  15.957  -8.720  1.00  1.240          H  
ATOM  12985 1HB  MET A 814     -41.866  15.395  -5.819  1.00  1.780          H  
ATOM  12986 2HB  MET A 814     -40.630  15.643  -7.042  1.00  1.780          H  
ATOM  12987 1HG  MET A 814     -41.627  17.912  -7.475  1.00  1.780          H  
ATOM  12988 2HG  MET A 814     -42.678  17.638  -6.088  1.00  1.780          H  
ATOM  12989 1HE  MET A 814     -40.223  17.686  -3.081  1.00  1.780          H  
ATOM  12990 2HE  MET A 814     -41.893  17.834  -3.607  1.00  1.780          H  
ATOM  12991 3HE  MET A 814     -41.030  16.320  -3.843  1.00  1.780          H  
ATOM  12992  N   PRO A 815     -42.093  13.440  -9.338  1.00  1.060          N  
ATOM  12993  CA  PRO A 815     -41.952  12.035  -9.693  1.00  1.080          C  
ATOM  12994  C   PRO A 815     -40.810  11.379  -8.945  1.00  1.030          C  
ATOM  12995  O   PRO A 815     -40.823  10.179  -8.704  1.00  1.050          O  
ATOM  12996  CB  PRO A 815     -41.689  12.076 -11.199  1.00  1.620          C  
ATOM  12997  CG  PRO A 815     -41.154  13.471 -11.478  1.00  1.620          C  
ATOM  12998  CD  PRO A 815     -41.843  14.372 -10.462  1.00  1.620          C  
ATOM  12999  HA  PRO A 815     -42.902  11.517  -9.491  1.00  1.300          H  
ATOM  13000 1HB  PRO A 815     -40.973  11.284 -11.469  1.00  1.940          H  
ATOM  13001 2HB  PRO A 815     -42.625  11.839 -11.723  1.00  1.940          H  
ATOM  13002 1HG  PRO A 815     -40.056  13.485 -11.399  1.00  1.940          H  
ATOM  13003 2HG  PRO A 815     -41.392  13.761 -12.517  1.00  1.940          H  
ATOM  13004 1HD  PRO A 815     -41.136  15.161 -10.187  1.00  1.940          H  
ATOM  13005 2HD  PRO A 815     -42.787  14.766 -10.871  1.00  1.940          H  
ATOM  13006  N   ALA A 816     -39.824  12.163  -8.502  1.00  1.020          N  
ATOM  13007  CA  ALA A 816     -38.755  11.574  -7.724  1.00  1.020          C  
ATOM  13008  C   ALA A 816     -39.355  10.865  -6.505  1.00  0.970          C  
ATOM  13009  O   ALA A 816     -38.954   9.758  -6.146  1.00  0.960          O  
ATOM  13010  CB  ALA A 816     -37.762  12.644  -7.292  1.00  1.430          C  
ATOM  13011  H   ALA A 816     -39.769  13.142  -8.736  1.00  1.220          H  
ATOM  13012  HA  ALA A 816     -38.247  10.829  -8.336  1.00  1.220          H  
ATOM  13013 1HB  ALA A 816     -36.958  12.189  -6.711  1.00  1.710          H  
ATOM  13014 2HB  ALA A 816     -37.340  13.132  -8.170  1.00  1.710          H  
ATOM  13015 3HB  ALA A 816     -38.279  13.375  -6.688  1.00  1.710          H  
ATOM  13016  N   LEU A 817     -40.352  11.486  -5.877  1.00  0.970          N  
ATOM  13017  CA  LEU A 817     -40.883  10.880  -4.684  1.00  1.000          C  
ATOM  13018  C   LEU A 817     -42.021   9.957  -5.005  1.00  0.960          C  
ATOM  13019  O   LEU A 817     -42.271   9.027  -4.243  1.00  0.980          O  
ATOM  13020  CB  LEU A 817     -41.376  11.904  -3.688  1.00  1.390          C  
ATOM  13021  CG  LEU A 817     -40.406  12.900  -3.122  1.00  1.390          C  
ATOM  13022  CD1 LEU A 817     -41.184  13.849  -2.180  1.00  1.390          C  
ATOM  13023  CD2 LEU A 817     -39.285  12.179  -2.388  1.00  1.390          C  
ATOM  13024  H   LEU A 817     -40.754  12.348  -6.241  1.00  1.160          H  
ATOM  13025  HA  LEU A 817     -40.109  10.278  -4.225  1.00  1.200          H  
ATOM  13026 1HB  LEU A 817     -42.197  12.442  -4.135  1.00  1.670          H  
ATOM  13027 2HB  LEU A 817     -41.717  11.332  -2.852  1.00  1.670          H  
ATOM  13028  HG  LEU A 817     -39.989  13.495  -3.926  1.00  1.670          H  
ATOM  13029 1HD1 LEU A 817     -40.500  14.595  -1.767  1.00  1.670          H  
ATOM  13030 2HD1 LEU A 817     -41.979  14.353  -2.734  1.00  1.670          H  
ATOM  13031 3HD1 LEU A 817     -41.624  13.274  -1.364  1.00  1.670          H  
ATOM  13032 1HD2 LEU A 817     -38.608  12.897  -1.983  1.00  1.670          H  
ATOM  13033 2HD2 LEU A 817     -39.694  11.579  -1.578  1.00  1.670          H  
ATOM  13034 3HD2 LEU A 817     -38.751  11.550  -3.065  1.00  1.670          H  
ATOM  13035  N   ARG A 818     -42.763  10.209  -6.086  1.00  0.950          N  
ATOM  13036  CA  ARG A 818     -43.861   9.284  -6.388  1.00  0.960          C  
ATOM  13037  C   ARG A 818     -43.224   7.937  -6.689  1.00  0.930          C  
ATOM  13038  O   ARG A 818     -43.713   6.894  -6.243  1.00  0.980          O  
ATOM  13039  CB  ARG A 818     -44.776   9.765  -7.487  1.00  1.340          C  
ATOM  13040  CG  ARG A 818     -46.066   8.951  -7.596  1.00  1.340          C  
ATOM  13041  CD  ARG A 818     -47.039   9.555  -8.548  1.00  1.340          C  
ATOM  13042  NE  ARG A 818     -48.315   8.832  -8.555  1.00  1.340          N  
ATOM  13043  CZ  ARG A 818     -48.597   7.725  -9.282  1.00  1.340          C  
ATOM  13044  NH1 ARG A 818     -47.694   7.176 -10.071  1.00  1.340          N  
ATOM  13045  NH2 ARG A 818     -49.807   7.183  -9.194  1.00  1.340          N  
ATOM  13046  H   ARG A 818     -42.561  11.036  -6.661  1.00  1.140          H  
ATOM  13047  HA  ARG A 818     -44.471   9.143  -5.505  1.00  1.150          H  
ATOM  13048 1HB  ARG A 818     -45.036  10.810  -7.334  1.00  1.610          H  
ATOM  13049 2HB  ARG A 818     -44.259   9.694  -8.442  1.00  1.610          H  
ATOM  13050 1HG  ARG A 818     -45.822   7.947  -7.949  1.00  1.610          H  
ATOM  13051 2HG  ARG A 818     -46.536   8.888  -6.616  1.00  1.610          H  
ATOM  13052 1HD  ARG A 818     -47.236  10.589  -8.247  1.00  1.610          H  
ATOM  13053 2HD  ARG A 818     -46.628   9.553  -9.556  1.00  1.610          H  
ATOM  13054  HE  ARG A 818     -49.054   9.203  -7.975  1.00  1.610          H  
ATOM  13055 1HH1 ARG A 818     -46.747   7.574 -10.159  1.00  1.610          H  
ATOM  13056 2HH1 ARG A 818     -47.923   6.357 -10.608  1.00  1.610          H  
ATOM  13057 1HH2 ARG A 818     -50.505   7.597  -8.594  1.00  1.610          H  
ATOM  13058 2HH2 ARG A 818     -50.031   6.359  -9.732  1.00  1.610          H  
ATOM  13059  N   TYR A 819     -42.101   7.971  -7.415  1.00  0.910          N  
ATOM  13060  CA  TYR A 819     -41.331   6.791  -7.706  1.00  0.930          C  
ATOM  13061  C   TYR A 819     -40.891   6.131  -6.421  1.00  0.910          C  
ATOM  13062  O   TYR A 819     -41.113   4.931  -6.255  1.00  0.910          O  
ATOM  13063  CB  TYR A 819     -40.128   7.142  -8.573  1.00  1.290          C  
ATOM  13064  CG  TYR A 819     -39.164   6.018  -8.799  1.00  1.290          C  
ATOM  13065  CD1 TYR A 819     -39.514   4.954  -9.600  1.00  1.290          C  
ATOM  13066  CD2 TYR A 819     -37.889   6.079  -8.235  1.00  1.290          C  
ATOM  13067  CE1 TYR A 819     -38.612   3.958  -9.826  1.00  1.290          C  
ATOM  13068  CE2 TYR A 819     -36.990   5.072  -8.488  1.00  1.290          C  
ATOM  13069  CZ  TYR A 819     -37.365   4.010  -9.287  1.00  1.290          C  
ATOM  13070  OH  TYR A 819     -36.497   3.004  -9.560  1.00  1.290          O  
ATOM  13071  H   TYR A 819     -41.766   8.855  -7.800  1.00  1.090          H  
ATOM  13072  HA  TYR A 819     -41.965   6.089  -8.250  1.00  1.120          H  
ATOM  13073 1HB  TYR A 819     -40.471   7.498  -9.540  1.00  1.550          H  
ATOM  13074 2HB  TYR A 819     -39.584   7.962  -8.105  1.00  1.550          H  
ATOM  13075  HD1 TYR A 819     -40.511   4.903 -10.050  1.00  1.550          H  
ATOM  13076  HD2 TYR A 819     -37.604   6.927  -7.610  1.00  1.550          H  
ATOM  13077  HE1 TYR A 819     -38.879   3.124 -10.439  1.00  1.550          H  
ATOM  13078  HE2 TYR A 819     -35.989   5.120  -8.062  1.00  1.550          H  
ATOM  13079  HH  TYR A 819     -36.960   2.305 -10.054  1.00  1.550          H  
ATOM  13080  N   GLN A 820     -40.277   6.890  -5.495  1.00  0.930          N  
ATOM  13081  CA  GLN A 820     -39.829   6.250  -4.270  1.00  1.000          C  
ATOM  13082  C   GLN A 820     -40.981   5.696  -3.461  1.00  0.930          C  
ATOM  13083  O   GLN A 820     -40.846   4.632  -2.869  1.00  0.920          O  
ATOM  13084  CB  GLN A 820     -39.066   7.178  -3.352  1.00  1.370          C  
ATOM  13085  CG  GLN A 820     -38.414   6.439  -2.145  1.00  1.370          C  
ATOM  13086  CD  GLN A 820     -37.307   5.430  -2.574  1.00  1.370          C  
ATOM  13087  OE1 GLN A 820     -36.579   5.661  -3.537  1.00  1.370          O  
ATOM  13088  NE2 GLN A 820     -37.163   4.344  -1.844  1.00  1.370          N  
ATOM  13089  H   GLN A 820     -40.069   7.880  -5.668  1.00  1.120          H  
ATOM  13090  HA  GLN A 820     -39.170   5.438  -4.552  1.00  1.200          H  
ATOM  13091 1HB  GLN A 820     -38.333   7.682  -3.910  1.00  1.650          H  
ATOM  13092 2HB  GLN A 820     -39.745   7.937  -2.962  1.00  1.650          H  
ATOM  13093 1HG  GLN A 820     -37.999   7.141  -1.463  1.00  1.650          H  
ATOM  13094 2HG  GLN A 820     -39.176   5.890  -1.626  1.00  1.650          H  
ATOM  13095 1HE2 GLN A 820     -36.440   3.683  -2.064  1.00  1.650          H  
ATOM  13096 2HE2 GLN A 820     -37.756   4.183  -1.055  1.00  1.650          H  
ATOM  13097  N   LEU A 821     -42.132   6.367  -3.439  1.00  1.000          N  
ATOM  13098  CA  LEU A 821     -43.245   5.836  -2.673  1.00  1.140          C  
ATOM  13099  C   LEU A 821     -43.571   4.457  -3.181  1.00  1.100          C  
ATOM  13100  O   LEU A 821     -43.737   3.531  -2.383  1.00  1.210          O  
ATOM  13101  CB  LEU A 821     -44.485   6.736  -2.757  1.00  1.540          C  
ATOM  13102  CG  LEU A 821     -45.783   6.204  -2.029  1.00  1.540          C  
ATOM  13103  CD1 LEU A 821     -45.535   6.018  -0.526  1.00  1.540          C  
ATOM  13104  CD2 LEU A 821     -46.917   7.197  -2.257  1.00  1.540          C  
ATOM  13105  H   LEU A 821     -42.213   7.271  -3.903  1.00  1.200          H  
ATOM  13106  HA  LEU A 821     -42.930   5.764  -1.637  1.00  1.370          H  
ATOM  13107 1HB  LEU A 821     -44.229   7.709  -2.340  1.00  1.850          H  
ATOM  13108 2HB  LEU A 821     -44.727   6.879  -3.811  1.00  1.850          H  
ATOM  13109  HG  LEU A 821     -46.063   5.238  -2.448  1.00  1.850          H  
ATOM  13110 1HD1 LEU A 821     -46.449   5.652  -0.057  1.00  1.850          H  
ATOM  13111 2HD1 LEU A 821     -44.743   5.289  -0.360  1.00  1.850          H  
ATOM  13112 3HD1 LEU A 821     -45.254   6.972  -0.078  1.00  1.850          H  
ATOM  13113 1HD2 LEU A 821     -47.824   6.830  -1.776  1.00  1.850          H  
ATOM  13114 2HD2 LEU A 821     -46.650   8.161  -1.832  1.00  1.850          H  
ATOM  13115 3HD2 LEU A 821     -47.093   7.307  -3.328  1.00  1.850          H  
ATOM  13116  N   VAL A 822     -43.634   4.300  -4.501  1.00  1.080          N  
ATOM  13117  CA  VAL A 822     -43.911   2.995  -5.054  1.00  1.160          C  
ATOM  13118  C   VAL A 822     -42.796   2.027  -4.666  1.00  1.090          C  
ATOM  13119  O   VAL A 822     -43.081   0.907  -4.258  1.00  1.180          O  
ATOM  13120  CB  VAL A 822     -44.101   3.048  -6.574  1.00  1.590          C  
ATOM  13121  CG1 VAL A 822     -44.208   1.622  -7.133  1.00  1.590          C  
ATOM  13122  CG2 VAL A 822     -45.366   3.851  -6.891  1.00  1.590          C  
ATOM  13123  H   VAL A 822     -43.518   5.125  -5.108  1.00  1.300          H  
ATOM  13124  HA  VAL A 822     -44.837   2.633  -4.621  1.00  1.390          H  
ATOM  13125  HB  VAL A 822     -43.234   3.532  -7.034  1.00  1.910          H  
ATOM  13126 1HG1 VAL A 822     -44.342   1.665  -8.214  1.00  1.910          H  
ATOM  13127 2HG1 VAL A 822     -43.307   1.067  -6.910  1.00  1.910          H  
ATOM  13128 3HG1 VAL A 822     -45.062   1.111  -6.683  1.00  1.910          H  
ATOM  13129 1HG2 VAL A 822     -45.503   3.896  -7.973  1.00  1.910          H  
ATOM  13130 2HG2 VAL A 822     -46.227   3.366  -6.433  1.00  1.910          H  
ATOM  13131 3HG2 VAL A 822     -45.271   4.863  -6.497  1.00  1.910          H  
ATOM  13132  N   VAL A 823     -41.536   2.455  -4.762  1.00  0.990          N  
ATOM  13133  CA  VAL A 823     -40.415   1.594  -4.410  1.00  1.000          C  
ATOM  13134  C   VAL A 823     -40.505   1.127  -2.956  1.00  1.050          C  
ATOM  13135  O   VAL A 823     -40.219  -0.043  -2.686  1.00  1.120          O  
ATOM  13136  CB  VAL A 823     -39.075   2.303  -4.674  1.00  1.400          C  
ATOM  13137  CG1 VAL A 823     -37.897   1.506  -4.107  1.00  1.400          C  
ATOM  13138  CG2 VAL A 823     -38.910   2.485  -6.181  1.00  1.400          C  
ATOM  13139  H   VAL A 823     -41.368   3.400  -5.121  1.00  1.190          H  
ATOM  13140  HA  VAL A 823     -40.451   0.717  -5.054  1.00  1.200          H  
ATOM  13141  HB  VAL A 823     -39.084   3.258  -4.185  1.00  1.680          H  
ATOM  13142 1HG1 VAL A 823     -36.980   2.043  -4.311  1.00  1.680          H  
ATOM  13143 2HG1 VAL A 823     -37.997   1.380  -3.029  1.00  1.680          H  
ATOM  13144 3HG1 VAL A 823     -37.856   0.523  -4.580  1.00  1.680          H  
ATOM  13145 1HG2 VAL A 823     -37.997   3.000  -6.388  1.00  1.680          H  
ATOM  13146 2HG2 VAL A 823     -38.897   1.524  -6.650  1.00  1.680          H  
ATOM  13147 3HG2 VAL A 823     -39.726   3.053  -6.583  1.00  1.680          H  
ATOM  13148  N   MET A 824     -40.863   2.018  -2.021  1.00  1.080          N  
ATOM  13149  CA  MET A 824     -41.042   1.591  -0.644  1.00  1.190          C  
ATOM  13150  C   MET A 824     -42.259   0.675  -0.491  1.00  1.280          C  
ATOM  13151  O   MET A 824     -42.195  -0.336   0.202  1.00  1.370          O  
ATOM  13152  CB  MET A 824     -41.149   2.755   0.326  1.00  1.620          C  
ATOM  13153  CG  MET A 824     -39.858   3.520   0.550  1.00  1.620          C  
ATOM  13154  SD  MET A 824     -38.429   2.452   1.019  1.00  1.620          S  
ATOM  13155  CE  MET A 824     -39.013   1.618   2.475  1.00  1.620          C  
ATOM  13156  H   MET A 824     -41.009   2.983  -2.297  1.00  1.300          H  
ATOM  13157  HA  MET A 824     -40.166   1.027  -0.373  1.00  1.430          H  
ATOM  13158 1HB  MET A 824     -41.870   3.473  -0.080  1.00  1.950          H  
ATOM  13159 2HB  MET A 824     -41.539   2.414   1.281  1.00  1.950          H  
ATOM  13160 1HG  MET A 824     -39.621   4.030  -0.365  1.00  1.950          H  
ATOM  13161 2HG  MET A 824     -40.011   4.265   1.331  1.00  1.950          H  
ATOM  13162 1HE  MET A 824     -38.230   0.966   2.861  1.00  1.950          H  
ATOM  13163 2HE  MET A 824     -39.293   2.345   3.222  1.00  1.950          H  
ATOM  13164 3HE  MET A 824     -39.878   1.023   2.224  1.00  1.950          H  
ATOM  13165  N   LEU A 825     -43.343   0.909  -1.227  1.00  1.280          N  
ATOM  13166  CA  LEU A 825     -44.481  -0.011  -1.143  1.00  1.420          C  
ATOM  13167  C   LEU A 825     -44.016  -1.401  -1.627  1.00  1.410          C  
ATOM  13168  O   LEU A 825     -44.351  -2.447  -1.031  1.00  1.550          O  
ATOM  13169  CB  LEU A 825     -45.656   0.529  -1.982  1.00  1.930          C  
ATOM  13170  CG  LEU A 825     -46.356   1.839  -1.438  1.00  1.930          C  
ATOM  13171  CD1 LEU A 825     -47.313   2.383  -2.496  1.00  1.930          C  
ATOM  13172  CD2 LEU A 825     -47.123   1.536  -0.150  1.00  1.930          C  
ATOM  13173  H   LEU A 825     -43.413   1.769  -1.783  1.00  1.540          H  
ATOM  13174  HA  LEU A 825     -44.785  -0.104  -0.104  1.00  1.700          H  
ATOM  13175 1HB  LEU A 825     -45.289   0.744  -2.980  1.00  2.320          H  
ATOM  13176 2HB  LEU A 825     -46.413  -0.249  -2.057  1.00  2.320          H  
ATOM  13177  HG  LEU A 825     -45.609   2.592  -1.230  1.00  2.320          H  
ATOM  13178 1HD1 LEU A 825     -47.785   3.290  -2.122  1.00  2.320          H  
ATOM  13179 2HD1 LEU A 825     -46.766   2.615  -3.402  1.00  2.320          H  
ATOM  13180 3HD1 LEU A 825     -48.077   1.640  -2.715  1.00  2.320          H  
ATOM  13181 1HD2 LEU A 825     -47.597   2.448   0.206  1.00  2.320          H  
ATOM  13182 2HD2 LEU A 825     -47.888   0.782  -0.345  1.00  2.320          H  
ATOM  13183 3HD2 LEU A 825     -46.453   1.169   0.619  1.00  2.320          H  
ATOM  13184  N   ARG A 826     -43.109  -1.388  -2.620  1.00  1.320          N  
ATOM  13185  CA  ARG A 826     -42.528  -2.593  -3.192  1.00  1.380          C  
ATOM  13186  C   ARG A 826     -41.396  -3.177  -2.313  1.00  1.370          C  
ATOM  13187  O   ARG A 826     -40.823  -4.207  -2.678  1.00  1.370          O  
ATOM  13188  CB  ARG A 826     -41.909  -2.376  -4.574  1.00  1.910          C  
ATOM  13189  CG  ARG A 826     -42.806  -1.935  -5.731  1.00  1.910          C  
ATOM  13190  CD  ARG A 826     -43.801  -2.915  -6.203  1.00  1.910          C  
ATOM  13191  NE  ARG A 826     -44.412  -2.429  -7.467  1.00  1.910          N  
ATOM  13192  CZ  ARG A 826     -45.606  -2.814  -7.986  1.00  1.910          C  
ATOM  13193  NH1 ARG A 826     -46.370  -3.691  -7.360  1.00  1.910          N  
ATOM  13194  NH2 ARG A 826     -46.011  -2.293  -9.137  1.00  1.910          N  
ATOM  13195  H   ARG A 826     -42.899  -0.485  -3.056  1.00  1.580          H  
ATOM  13196  HA  ARG A 826     -43.329  -3.296  -3.303  1.00  1.660          H  
ATOM  13197 1HB  ARG A 826     -41.130  -1.627  -4.491  1.00  2.290          H  
ATOM  13198 2HB  ARG A 826     -41.422  -3.297  -4.888  1.00  2.290          H  
ATOM  13199 1HG  ARG A 826     -43.362  -1.069  -5.456  1.00  2.290          H  
ATOM  13200 2HG  ARG A 826     -42.167  -1.698  -6.564  1.00  2.290          H  
ATOM  13201 1HD  ARG A 826     -43.325  -3.877  -6.392  1.00  2.290          H  
ATOM  13202 2HD  ARG A 826     -44.581  -3.025  -5.455  1.00  2.290          H  
ATOM  13203  HE  ARG A 826     -43.858  -1.756  -8.016  1.00  2.290          H  
ATOM  13204 1HH1 ARG A 826     -46.071  -4.094  -6.486  1.00  2.290          H  
ATOM  13205 2HH1 ARG A 826     -47.257  -3.964  -7.760  1.00  2.290          H  
ATOM  13206 1HH2 ARG A 826     -45.429  -1.618  -9.621  1.00  2.290          H  
ATOM  13207 2HH2 ARG A 826     -46.901  -2.559  -9.541  1.00  2.290          H  
ATOM  13208  N   THR A 827     -41.113  -2.539  -1.166  1.00  1.400          N  
ATOM  13209  CA  THR A 827     -40.098  -2.913  -0.182  1.00  1.440          C  
ATOM  13210  C   THR A 827     -40.733  -3.447   1.086  1.00  1.460          C  
ATOM  13211  O   THR A 827     -40.431  -4.548   1.542  1.00  1.630          O  
ATOM  13212  CB  THR A 827     -39.234  -1.694   0.223  1.00  2.000          C  
ATOM  13213  OG1 THR A 827     -38.529  -1.210  -0.920  1.00  2.000          O  
ATOM  13214  CG2 THR A 827     -38.290  -2.003   1.384  1.00  2.000          C  
ATOM  13215  H   THR A 827     -41.645  -1.706  -0.942  1.00  1.680          H  
ATOM  13216  HA  THR A 827     -39.450  -3.666  -0.615  1.00  1.730          H  
ATOM  13217  HB  THR A 827     -39.872  -0.922   0.565  1.00  2.400          H  
ATOM  13218  HG1 THR A 827     -39.182  -0.851  -1.571  1.00  2.400          H  
ATOM  13219 1HG2 THR A 827     -37.728  -1.106   1.626  1.00  2.400          H  
ATOM  13220 2HG2 THR A 827     -38.847  -2.313   2.254  1.00  2.400          H  
ATOM  13221 3HG2 THR A 827     -37.630  -2.768   1.142  1.00  2.400          H  
ATOM  13222  N   MET A 828     -41.568  -2.632   1.711  1.00  1.370          N  
ATOM  13223  CA  MET A 828     -42.157  -3.028   2.969  1.00  1.480          C  
ATOM  13224  C   MET A 828     -43.351  -3.976   2.847  1.00  1.430          C  
ATOM  13225  O   MET A 828     -43.560  -4.767   3.770  1.00  1.630          O  
ATOM  13226  CB  MET A 828     -42.452  -1.797   3.814  1.00  2.030          C  
ATOM  13227  CG  MET A 828     -41.155  -1.073   4.272  1.00  2.030          C  
ATOM  13228  SD  MET A 828     -40.075  -2.127   5.329  1.00  2.030          S  
ATOM  13229  CE  MET A 828     -38.492  -1.263   5.331  1.00  2.030          C  
ATOM  13230  H   MET A 828     -41.779  -1.730   1.291  1.00  1.640          H  
ATOM  13231  HA  MET A 828     -41.396  -3.588   3.511  1.00  1.780          H  
ATOM  13232 1HB  MET A 828     -43.051  -1.095   3.230  1.00  2.430          H  
ATOM  13233 2HB  MET A 828     -43.029  -2.081   4.692  1.00  2.430          H  
ATOM  13234 1HG  MET A 828     -40.592  -0.798   3.395  1.00  2.430          H  
ATOM  13235 2HG  MET A 828     -41.406  -0.165   4.819  1.00  2.430          H  
ATOM  13236 1HE  MET A 828     -37.775  -1.820   5.937  1.00  2.430          H  
ATOM  13237 2HE  MET A 828     -38.120  -1.183   4.313  1.00  2.430          H  
ATOM  13238 3HE  MET A 828     -38.620  -0.267   5.746  1.00  2.430          H  
ATOM  13239  N   ASP A 829     -44.150  -3.916   1.750  1.00  1.310          N  
ATOM  13240  CA  ASP A 829     -45.273  -4.851   1.626  1.00  1.360          C  
ATOM  13241  C   ASP A 829     -44.926  -5.980   0.633  1.00  1.290          C  
ATOM  13242  O   ASP A 829     -44.944  -7.163   0.972  1.00  1.470          O  
ATOM  13243  CB  ASP A 829     -46.538  -4.118   1.165  1.00  1.880          C  
ATOM  13244  CG  ASP A 829     -47.072  -3.108   2.190  1.00  1.880          C  
ATOM  13245  OD1 ASP A 829     -47.295  -3.479   3.320  1.00  1.880          O  
ATOM  13246  OD2 ASP A 829     -47.261  -1.972   1.822  1.00  1.880          O  
ATOM  13247  H   ASP A 829     -44.008  -3.234   1.003  1.00  1.570          H  
ATOM  13248  HA  ASP A 829     -45.480  -5.284   2.600  1.00  1.630          H  
ATOM  13249 1HB  ASP A 829     -46.332  -3.584   0.236  1.00  2.260          H  
ATOM  13250 2HB  ASP A 829     -47.320  -4.845   0.953  1.00  2.260          H  
ATOM  13251  N   ASN A 830     -44.490  -5.614  -0.573  1.00  1.300          N  
ATOM  13252  CA  ASN A 830     -44.153  -6.603  -1.620  1.00  1.380          C  
ATOM  13253  C   ASN A 830     -42.989  -7.526  -1.266  1.00  1.240          C  
ATOM  13254  O   ASN A 830     -42.925  -8.681  -1.689  1.00  1.410          O  
ATOM  13255  CB  ASN A 830     -43.852  -5.880  -2.891  1.00  1.900          C  
ATOM  13256  CG  ASN A 830     -43.539  -6.698  -4.049  1.00  1.900          C  
ATOM  13257  OD1 ASN A 830     -44.284  -7.577  -4.499  1.00  1.900          O  
ATOM  13258  ND2 ASN A 830     -42.378  -6.398  -4.576  1.00  1.900          N  
ATOM  13259  H   ASN A 830     -44.450  -4.611  -0.789  1.00  1.560          H  
ATOM  13260  HA  ASN A 830     -45.026  -7.236  -1.777  1.00  1.660          H  
ATOM  13261 1HB  ASN A 830     -44.658  -5.190  -3.133  1.00  2.280          H  
ATOM  13262 2HB  ASN A 830     -42.989  -5.331  -2.690  1.00  2.280          H  
ATOM  13263 1HD2 ASN A 830     -42.043  -6.907  -5.371  1.00  2.280          H  
ATOM  13264 2HD2 ASN A 830     -41.817  -5.638  -4.151  1.00  2.280          H  
ATOM  13265  N   VAL A 831     -42.071  -6.995  -0.486  1.00  1.100          N  
ATOM  13266  CA  VAL A 831     -40.853  -7.639  -0.055  1.00  1.170          C  
ATOM  13267  C   VAL A 831     -40.902  -7.737   1.472  1.00  1.000          C  
ATOM  13268  O   VAL A 831     -39.869  -7.863   2.133  1.00  0.910          O  
ATOM  13269  CB  VAL A 831     -39.635  -6.833  -0.659  1.00  1.610          C  
ATOM  13270  CG1 VAL A 831     -38.247  -7.253  -0.208  1.00  1.610          C  
ATOM  13271  CG2 VAL A 831     -39.649  -7.033  -2.166  1.00  1.610          C  
ATOM  13272  H   VAL A 831     -42.214  -6.041  -0.175  1.00  1.320          H  
ATOM  13273  HA  VAL A 831     -40.826  -8.644  -0.469  1.00  1.400          H  
ATOM  13274  HB  VAL A 831     -39.764  -5.817  -0.421  1.00  1.930          H  
ATOM  13275 1HG1 VAL A 831     -37.520  -6.652  -0.704  1.00  1.930          H  
ATOM  13276 2HG1 VAL A 831     -38.111  -7.127   0.853  1.00  1.930          H  
ATOM  13277 3HG1 VAL A 831     -38.091  -8.239  -0.487  1.00  1.930          H  
ATOM  13278 1HG2 VAL A 831     -38.849  -6.453  -2.620  1.00  1.930          H  
ATOM  13279 2HG2 VAL A 831     -39.509  -8.086  -2.398  1.00  1.930          H  
ATOM  13280 3HG2 VAL A 831     -40.589  -6.705  -2.559  1.00  1.930          H  
ATOM  13281  N   THR A 832     -42.135  -7.766   2.028  1.00  1.050          N  
ATOM  13282  CA  THR A 832     -42.299  -7.889   3.470  1.00  0.960          C  
ATOM  13283  C   THR A 832     -41.884  -9.275   3.885  1.00  0.830          C  
ATOM  13284  O   THR A 832     -41.377  -9.487   4.991  1.00  0.840          O  
ATOM  13285  CB  THR A 832     -43.764  -7.652   3.926  1.00  1.380          C  
ATOM  13286  OG1 THR A 832     -43.745  -6.987   5.173  1.00  1.380          O  
ATOM  13287  CG2 THR A 832     -44.588  -8.952   4.063  1.00  1.380          C  
ATOM  13288  H   THR A 832     -42.981  -7.668   1.457  1.00  1.260          H  
ATOM  13289  HA  THR A 832     -41.656  -7.158   3.962  1.00  1.150          H  
ATOM  13290  HB  THR A 832     -44.241  -7.043   3.230  1.00  1.660          H  
ATOM  13291  HG1 THR A 832     -43.556  -6.037   4.964  1.00  1.660          H  
ATOM  13292 1HG2 THR A 832     -45.596  -8.689   4.381  1.00  1.660          H  
ATOM  13293 2HG2 THR A 832     -44.643  -9.451   3.107  1.00  1.660          H  
ATOM  13294 3HG2 THR A 832     -44.153  -9.617   4.805  1.00  1.660          H  
ATOM  13295  N   VAL A 833     -42.080 -10.240   2.989  1.00  0.780          N  
ATOM  13296  CA  VAL A 833     -41.768 -11.612   3.284  1.00  0.770          C  
ATOM  13297  C   VAL A 833     -40.252 -11.744   3.393  1.00  0.730          C  
ATOM  13298  O   VAL A 833     -39.753 -12.383   4.319  1.00  0.750          O  
ATOM  13299  CB  VAL A 833     -42.310 -12.537   2.205  1.00  1.080          C  
ATOM  13300  CG1 VAL A 833     -41.909 -13.932   2.533  1.00  1.080          C  
ATOM  13301  CG2 VAL A 833     -43.808 -12.375   2.094  1.00  1.080          C  
ATOM  13302  H   VAL A 833     -42.530 -10.012   2.109  1.00  0.940          H  
ATOM  13303  HA  VAL A 833     -42.220 -11.876   4.245  1.00  0.920          H  
ATOM  13304  HB  VAL A 833     -41.844 -12.285   1.253  1.00  1.300          H  
ATOM  13305 1HG1 VAL A 833     -42.250 -14.594   1.777  1.00  1.300          H  
ATOM  13306 2HG1 VAL A 833     -40.853 -14.016   2.626  1.00  1.300          H  
ATOM  13307 3HG1 VAL A 833     -42.364 -14.189   3.477  1.00  1.300          H  
ATOM  13308 1HG2 VAL A 833     -44.195 -13.024   1.328  1.00  1.300          H  
ATOM  13309 2HG2 VAL A 833     -44.255 -12.624   3.040  1.00  1.300          H  
ATOM  13310 3HG2 VAL A 833     -44.058 -11.355   1.841  1.00  1.300          H  
ATOM  13311  N   PHE A 834     -39.527 -11.137   2.435  1.00  0.730          N  
ATOM  13312  CA  PHE A 834     -38.064 -11.146   2.437  1.00  0.770          C  
ATOM  13313  C   PHE A 834     -37.565 -10.477   3.688  1.00  0.710          C  
ATOM  13314  O   PHE A 834     -36.571 -10.913   4.266  1.00  0.700          O  
ATOM  13315  CB  PHE A 834     -37.479 -10.343   1.295  1.00  1.060          C  
ATOM  13316  CG  PHE A 834     -37.412 -10.899  -0.123  1.00  1.060          C  
ATOM  13317  CD1 PHE A 834     -38.500 -10.845  -0.990  1.00  1.060          C  
ATOM  13318  CD2 PHE A 834     -36.205 -11.383  -0.623  1.00  1.060          C  
ATOM  13319  CE1 PHE A 834     -38.386 -11.274  -2.297  1.00  1.060          C  
ATOM  13320  CE2 PHE A 834     -36.100 -11.805  -1.933  1.00  1.060          C  
ATOM  13321  CZ  PHE A 834     -37.186 -11.753  -2.763  1.00  1.060          C  
ATOM  13322  H   PHE A 834     -40.015 -10.665   1.691  1.00  0.880          H  
ATOM  13323  HA  PHE A 834     -37.696 -12.161   2.421  1.00  0.920          H  
ATOM  13324 1HB  PHE A 834     -38.027  -9.449   1.280  1.00  1.270          H  
ATOM  13325 2HB  PHE A 834     -36.473 -10.078   1.566  1.00  1.270          H  
ATOM  13326  HD1 PHE A 834     -39.445 -10.456  -0.639  1.00  1.270          H  
ATOM  13327  HD2 PHE A 834     -35.326 -11.412   0.031  1.00  1.270          H  
ATOM  13328  HE1 PHE A 834     -39.250 -11.225  -2.961  1.00  1.270          H  
ATOM  13329  HE2 PHE A 834     -35.158 -12.170  -2.321  1.00  1.270          H  
ATOM  13330  HZ  PHE A 834     -37.090 -12.087  -3.791  1.00  1.270          H  
ATOM  13331  N   PHE A 835     -38.212  -9.378   4.084  1.00  0.720          N  
ATOM  13332  CA  PHE A 835     -37.813  -8.670   5.280  1.00  0.740          C  
ATOM  13333  C   PHE A 835     -37.970  -9.594   6.469  1.00  0.670          C  
ATOM  13334  O   PHE A 835     -37.034  -9.742   7.255  1.00  0.660          O  
ATOM  13335  CB  PHE A 835     -38.607  -7.384   5.442  1.00  1.030          C  
ATOM  13336  CG  PHE A 835     -38.124  -6.544   6.548  1.00  1.030          C  
ATOM  13337  CD1 PHE A 835     -36.985  -5.779   6.350  1.00  1.030          C  
ATOM  13338  CD2 PHE A 835     -38.765  -6.493   7.770  1.00  1.030          C  
ATOM  13339  CE1 PHE A 835     -36.496  -4.987   7.339  1.00  1.030          C  
ATOM  13340  CE2 PHE A 835     -38.273  -5.688   8.774  1.00  1.030          C  
ATOM  13341  CZ  PHE A 835     -37.136  -4.935   8.558  1.00  1.030          C  
ATOM  13342  H   PHE A 835     -38.985  -9.011   3.522  1.00  0.860          H  
ATOM  13343  HA  PHE A 835     -36.765  -8.421   5.228  1.00  0.890          H  
ATOM  13344 1HB  PHE A 835     -38.568  -6.808   4.513  1.00  1.230          H  
ATOM  13345 2HB  PHE A 835     -39.652  -7.624   5.627  1.00  1.230          H  
ATOM  13346  HD1 PHE A 835     -36.478  -5.817   5.387  1.00  1.230          H  
ATOM  13347  HD2 PHE A 835     -39.661  -7.093   7.934  1.00  1.230          H  
ATOM  13348  HE1 PHE A 835     -35.601  -4.399   7.159  1.00  1.230          H  
ATOM  13349  HE2 PHE A 835     -38.776  -5.648   9.739  1.00  1.230          H  
ATOM  13350  HZ  PHE A 835     -36.746  -4.300   9.351  1.00  1.230          H  
ATOM  13351  N   GLY A 836     -39.123 -10.263   6.590  1.00  0.660          N  
ATOM  13352  CA  GLY A 836     -39.329 -11.192   7.689  1.00  0.640          C  
ATOM  13353  C   GLY A 836     -38.271 -12.300   7.677  1.00  0.580          C  
ATOM  13354  O   GLY A 836     -37.780 -12.696   8.738  1.00  0.570          O  
ATOM  13355  H   GLY A 836     -39.882 -10.100   5.921  1.00  0.790          H  
ATOM  13356 1HA  GLY A 836     -39.295 -10.651   8.633  1.00  0.770          H  
ATOM  13357 2HA  GLY A 836     -40.324 -11.630   7.600  1.00  0.770          H  
ATOM  13358  N   LEU A 837     -37.886 -12.766   6.481  1.00  0.560          N  
ATOM  13359  CA  LEU A 837     -36.856 -13.784   6.321  1.00  0.560          C  
ATOM  13360  C   LEU A 837     -35.481 -13.247   6.760  1.00  0.570          C  
ATOM  13361  O   LEU A 837     -34.733 -13.967   7.424  1.00  0.580          O  
ATOM  13362  CB  LEU A 837     -36.849 -14.304   4.875  1.00  0.780          C  
ATOM  13363  CG  LEU A 837     -35.827 -15.395   4.511  1.00  0.780          C  
ATOM  13364  CD1 LEU A 837     -36.010 -16.652   5.384  1.00  0.780          C  
ATOM  13365  CD2 LEU A 837     -36.013 -15.751   3.043  1.00  0.780          C  
ATOM  13366  H   LEU A 837     -38.390 -12.433   5.652  1.00  0.670          H  
ATOM  13367  HA  LEU A 837     -37.118 -14.610   6.971  1.00  0.670          H  
ATOM  13368 1HB  LEU A 837     -37.848 -14.676   4.637  1.00  0.940          H  
ATOM  13369 2HB  LEU A 837     -36.651 -13.461   4.225  1.00  0.940          H  
ATOM  13370  HG  LEU A 837     -34.835 -15.007   4.667  1.00  0.940          H  
ATOM  13371 1HD1 LEU A 837     -35.277 -17.404   5.098  1.00  0.940          H  
ATOM  13372 2HD1 LEU A 837     -35.861 -16.404   6.429  1.00  0.940          H  
ATOM  13373 3HD1 LEU A 837     -37.008 -17.054   5.240  1.00  0.940          H  
ATOM  13374 1HD2 LEU A 837     -35.286 -16.507   2.749  1.00  0.940          H  
ATOM  13375 2HD2 LEU A 837     -37.022 -16.140   2.885  1.00  0.940          H  
ATOM  13376 3HD2 LEU A 837     -35.869 -14.858   2.437  1.00  0.940          H  
ATOM  13377  N   LEU A 838     -35.131 -12.002   6.399  1.00  0.620          N  
ATOM  13378  CA  LEU A 838     -33.871 -11.412   6.858  1.00  0.650          C  
ATOM  13379  C   LEU A 838     -33.875 -11.322   8.372  1.00  0.610          C  
ATOM  13380  O   LEU A 838     -32.865 -11.638   9.013  1.00  0.610          O  
ATOM  13381  CB  LEU A 838     -33.624 -10.015   6.253  1.00  0.900          C  
ATOM  13382  CG  LEU A 838     -32.323  -9.236   6.755  1.00  0.900          C  
ATOM  13383  CD1 LEU A 838     -31.063 -10.045   6.479  1.00  0.900          C  
ATOM  13384  CD2 LEU A 838     -32.235  -7.881   6.026  1.00  0.900          C  
ATOM  13385  H   LEU A 838     -35.743 -11.478   5.771  1.00  0.740          H  
ATOM  13386  HA  LEU A 838     -33.064 -12.067   6.549  1.00  0.780          H  
ATOM  13387 1HB  LEU A 838     -33.558 -10.119   5.170  1.00  1.080          H  
ATOM  13388 2HB  LEU A 838     -34.492  -9.390   6.478  1.00  1.080          H  
ATOM  13389  HG  LEU A 838     -32.392  -9.065   7.830  1.00  1.080          H  
ATOM  13390 1HD1 LEU A 838     -30.195  -9.488   6.824  1.00  1.080          H  
ATOM  13391 2HD1 LEU A 838     -31.099 -10.995   7.007  1.00  1.080          H  
ATOM  13392 3HD1 LEU A 838     -30.981 -10.227   5.422  1.00  1.080          H  
ATOM  13393 1HD2 LEU A 838     -31.356  -7.336   6.373  1.00  1.080          H  
ATOM  13394 2HD2 LEU A 838     -32.156  -8.045   4.952  1.00  1.080          H  
ATOM  13395 3HD2 LEU A 838     -33.132  -7.297   6.239  1.00  1.080          H  
ATOM  13396  N   VAL A 839     -35.008 -10.897   8.943  1.00  0.600          N  
ATOM  13397  CA  VAL A 839     -35.142 -10.794  10.382  1.00  0.620          C  
ATOM  13398  C   VAL A 839     -34.959 -12.165  10.995  1.00  0.590          C  
ATOM  13399  O   VAL A 839     -34.285 -12.270  12.012  1.00  0.580          O  
ATOM  13400  CB  VAL A 839     -36.485 -10.168  10.797  1.00  0.860          C  
ATOM  13401  CG1 VAL A 839     -36.683 -10.282  12.331  1.00  0.860          C  
ATOM  13402  CG2 VAL A 839     -36.489  -8.690  10.369  1.00  0.860          C  
ATOM  13403  H   VAL A 839     -35.791 -10.625   8.339  1.00  0.720          H  
ATOM  13404  HA  VAL A 839     -34.350 -10.144  10.752  1.00  0.740          H  
ATOM  13405  HB  VAL A 839     -37.297 -10.697  10.305  1.00  1.030          H  
ATOM  13406 1HG1 VAL A 839     -37.636  -9.831  12.603  1.00  1.030          H  
ATOM  13407 2HG1 VAL A 839     -36.688 -11.328  12.642  1.00  1.030          H  
ATOM  13408 3HG1 VAL A 839     -35.874  -9.760  12.844  1.00  1.030          H  
ATOM  13409 1HG2 VAL A 839     -37.435  -8.231  10.643  1.00  1.030          H  
ATOM  13410 2HG2 VAL A 839     -35.674  -8.167  10.866  1.00  1.030          H  
ATOM  13411 3HG2 VAL A 839     -36.354  -8.613   9.297  1.00  1.030          H  
ATOM  13412  N   LEU A 840     -35.558 -13.208  10.401  1.00  0.590          N  
ATOM  13413  CA  LEU A 840     -35.378 -14.570  10.876  1.00  0.590          C  
ATOM  13414  C   LEU A 840     -33.900 -14.944  10.855  1.00  0.540          C  
ATOM  13415  O   LEU A 840     -33.379 -15.438  11.848  1.00  0.570          O  
ATOM  13416  CB  LEU A 840     -36.203 -15.549  10.023  1.00  0.830          C  
ATOM  13417  CG  LEU A 840     -36.058 -17.074  10.299  1.00  0.830          C  
ATOM  13418  CD1 LEU A 840     -36.437 -17.427  11.714  1.00  0.830          C  
ATOM  13419  CD2 LEU A 840     -36.976 -17.809   9.338  1.00  0.830          C  
ATOM  13420  H   LEU A 840     -36.180 -13.040   9.608  1.00  0.710          H  
ATOM  13421  HA  LEU A 840     -35.744 -14.615  11.896  1.00  0.710          H  
ATOM  13422 1HB  LEU A 840     -37.254 -15.282  10.117  1.00  0.990          H  
ATOM  13423 2HB  LEU A 840     -35.922 -15.403   8.995  1.00  0.990          H  
ATOM  13424  HG  LEU A 840     -35.023 -17.378  10.133  1.00  0.990          H  
ATOM  13425 1HD1 LEU A 840     -36.323 -18.493  11.826  1.00  0.990          H  
ATOM  13426 2HD1 LEU A 840     -35.785 -16.918  12.418  1.00  0.990          H  
ATOM  13427 3HD1 LEU A 840     -37.472 -17.148  11.908  1.00  0.990          H  
ATOM  13428 1HD2 LEU A 840     -36.905 -18.862   9.477  1.00  0.990          H  
ATOM  13429 2HD2 LEU A 840     -37.990 -17.498   9.533  1.00  0.990          H  
ATOM  13430 3HD2 LEU A 840     -36.709 -17.570   8.316  1.00  0.990          H  
ATOM  13431  N   PHE A 841     -33.172 -14.669   9.771  1.00  0.500          N  
ATOM  13432  CA  PHE A 841     -31.752 -15.023   9.795  1.00  0.490          C  
ATOM  13433  C   PHE A 841     -31.034 -14.313  10.944  1.00  0.480          C  
ATOM  13434  O   PHE A 841     -30.283 -14.955  11.686  1.00  0.480          O  
ATOM  13435  CB  PHE A 841     -31.066 -14.698   8.467  1.00  0.690          C  
ATOM  13436  CG  PHE A 841     -31.332 -15.714   7.392  1.00  0.690          C  
ATOM  13437  CD1 PHE A 841     -32.169 -15.442   6.316  1.00  0.690          C  
ATOM  13438  CD2 PHE A 841     -30.733 -16.965   7.463  1.00  0.690          C  
ATOM  13439  CE1 PHE A 841     -32.392 -16.402   5.346  1.00  0.690          C  
ATOM  13440  CE2 PHE A 841     -30.967 -17.918   6.495  1.00  0.690          C  
ATOM  13441  CZ  PHE A 841     -31.799 -17.633   5.436  1.00  0.690          C  
ATOM  13442  H   PHE A 841     -33.618 -14.274   8.937  1.00  0.600          H  
ATOM  13443  HA  PHE A 841     -31.674 -16.097   9.963  1.00  0.590          H  
ATOM  13444 1HB  PHE A 841     -31.415 -13.726   8.114  1.00  0.830          H  
ATOM  13445 2HB  PHE A 841     -29.993 -14.628   8.616  1.00  0.830          H  
ATOM  13446  HD1 PHE A 841     -32.647 -14.467   6.235  1.00  0.830          H  
ATOM  13447  HD2 PHE A 841     -30.069 -17.193   8.302  1.00  0.830          H  
ATOM  13448  HE1 PHE A 841     -33.033 -16.191   4.506  1.00  0.830          H  
ATOM  13449  HE2 PHE A 841     -30.491 -18.898   6.566  1.00  0.830          H  
ATOM  13450  HZ  PHE A 841     -31.983 -18.383   4.668  1.00  0.830          H  
ATOM  13451  N   ILE A 842     -31.330 -13.021  11.154  1.00  0.490          N  
ATOM  13452  CA  ILE A 842     -30.708 -12.264  12.240  1.00  0.510          C  
ATOM  13453  C   ILE A 842     -31.073 -12.887  13.574  1.00  0.500          C  
ATOM  13454  O   ILE A 842     -30.218 -13.038  14.441  1.00  0.500          O  
ATOM  13455  CB  ILE A 842     -31.142 -10.774  12.240  1.00  0.710          C  
ATOM  13456  CG1 ILE A 842     -30.563 -10.090  11.007  1.00  0.710          C  
ATOM  13457  CG2 ILE A 842     -30.651 -10.061  13.558  1.00  0.710          C  
ATOM  13458  CD1 ILE A 842     -31.126  -8.714  10.672  1.00  0.710          C  
ATOM  13459  H   ILE A 842     -31.974 -12.550  10.507  1.00  0.590          H  
ATOM  13460  HA  ILE A 842     -29.632 -12.313  12.117  1.00  0.610          H  
ATOM  13461  HB  ILE A 842     -32.227 -10.716  12.178  1.00  0.850          H  
ATOM  13462 1HG1 ILE A 842     -29.523  -9.992  11.178  1.00  0.850          H  
ATOM  13463 2HG1 ILE A 842     -30.717 -10.737  10.144  1.00  0.850          H  
ATOM  13464 1HG2 ILE A 842     -30.959  -9.022  13.563  1.00  0.850          H  
ATOM  13465 2HG2 ILE A 842     -31.072 -10.542  14.426  1.00  0.850          H  
ATOM  13466 3HG2 ILE A 842     -29.583 -10.105  13.620  1.00  0.850          H  
ATOM  13467 1HD1 ILE A 842     -30.625  -8.335   9.780  1.00  0.850          H  
ATOM  13468 2HD1 ILE A 842     -32.196  -8.800  10.474  1.00  0.850          H  
ATOM  13469 3HD1 ILE A 842     -30.963  -8.024  11.493  1.00  0.850          H  
ATOM  13470  N   PHE A 843     -32.348 -13.208  13.741  1.00  0.520          N  
ATOM  13471  CA  PHE A 843     -32.927 -13.803  14.928  1.00  0.520          C  
ATOM  13472  C   PHE A 843     -32.229 -15.118  15.273  1.00  0.520          C  
ATOM  13473  O   PHE A 843     -31.821 -15.308  16.418  1.00  0.530          O  
ATOM  13474  CB  PHE A 843     -34.423 -13.953  14.676  1.00  0.730          C  
ATOM  13475  CG  PHE A 843     -35.269 -14.441  15.740  1.00  0.730          C  
ATOM  13476  CD1 PHE A 843     -35.613 -13.582  16.765  1.00  0.730          C  
ATOM  13477  CD2 PHE A 843     -35.805 -15.716  15.711  1.00  0.730          C  
ATOM  13478  CE1 PHE A 843     -36.457 -13.979  17.742  1.00  0.730          C  
ATOM  13479  CE2 PHE A 843     -36.662 -16.102  16.705  1.00  0.730          C  
ATOM  13480  CZ  PHE A 843     -36.977 -15.227  17.709  1.00  0.730          C  
ATOM  13481  H   PHE A 843     -32.985 -13.001  12.976  1.00  0.620          H  
ATOM  13482  HA  PHE A 843     -32.785 -13.122  15.756  1.00  0.620          H  
ATOM  13483 1HB  PHE A 843     -34.818 -12.990  14.364  1.00  0.870          H  
ATOM  13484 2HB  PHE A 843     -34.551 -14.615  13.847  1.00  0.870          H  
ATOM  13485  HD1 PHE A 843     -35.210 -12.571  16.779  1.00  0.870          H  
ATOM  13486  HD2 PHE A 843     -35.552 -16.397  14.895  1.00  0.870          H  
ATOM  13487  HE1 PHE A 843     -36.728 -13.296  18.548  1.00  0.870          H  
ATOM  13488  HE2 PHE A 843     -37.103 -17.084  16.708  1.00  0.870          H  
ATOM  13489  HZ  PHE A 843     -37.641 -15.523  18.473  1.00  0.870          H  
ATOM  13490  N   ILE A 844     -32.046 -16.009  14.290  1.00  0.530          N  
ATOM  13491  CA  ILE A 844     -31.358 -17.276  14.539  1.00  0.560          C  
ATOM  13492  C   ILE A 844     -29.915 -17.011  14.948  1.00  0.550          C  
ATOM  13493  O   ILE A 844     -29.430 -17.549  15.947  1.00  0.580          O  
ATOM  13494  CB  ILE A 844     -31.311 -18.159  13.259  1.00  0.770          C  
ATOM  13495  CG1 ILE A 844     -32.730 -18.582  12.786  1.00  0.770          C  
ATOM  13496  CG2 ILE A 844     -30.413 -19.412  13.495  1.00  0.770          C  
ATOM  13497  CD1 ILE A 844     -33.508 -19.460  13.688  1.00  0.770          C  
ATOM  13498  H   ILE A 844     -32.426 -15.799  13.365  1.00  0.640          H  
ATOM  13499  HA  ILE A 844     -31.855 -17.797  15.352  1.00  0.670          H  
ATOM  13500  HB  ILE A 844     -30.883 -17.568  12.444  1.00  0.930          H  
ATOM  13501 1HG1 ILE A 844     -33.313 -17.695  12.633  1.00  0.930          H  
ATOM  13502 2HG1 ILE A 844     -32.623 -19.080  11.847  1.00  0.930          H  
ATOM  13503 1HG2 ILE A 844     -30.373 -20.006  12.585  1.00  0.930          H  
ATOM  13504 2HG2 ILE A 844     -29.401 -19.116  13.766  1.00  0.930          H  
ATOM  13505 3HG2 ILE A 844     -30.824 -19.999  14.292  1.00  0.930          H  
ATOM  13506 1HD1 ILE A 844     -34.454 -19.669  13.220  1.00  0.930          H  
ATOM  13507 2HD1 ILE A 844     -32.983 -20.385  13.834  1.00  0.930          H  
ATOM  13508 3HD1 ILE A 844     -33.673 -18.979  14.645  1.00  0.930          H  
ATOM  13509  N   PHE A 845     -29.232 -16.150  14.192  1.00  0.540          N  
ATOM  13510  CA  PHE A 845     -27.840 -15.833  14.446  1.00  0.560          C  
ATOM  13511  C   PHE A 845     -27.674 -15.282  15.860  1.00  0.560          C  
ATOM  13512  O   PHE A 845     -26.751 -15.672  16.586  1.00  0.620          O  
ATOM  13513  CB  PHE A 845     -27.392 -14.753  13.463  1.00  0.780          C  
ATOM  13514  CG  PHE A 845     -27.219 -15.104  11.966  1.00  0.780          C  
ATOM  13515  CD1 PHE A 845     -27.295 -14.067  11.004  1.00  0.780          C  
ATOM  13516  CD2 PHE A 845     -26.979 -16.391  11.499  1.00  0.780          C  
ATOM  13517  CE1 PHE A 845     -27.139 -14.312   9.661  1.00  0.780          C  
ATOM  13518  CE2 PHE A 845     -26.819 -16.624  10.134  1.00  0.780          C  
ATOM  13519  CZ  PHE A 845     -26.900 -15.583   9.222  1.00  0.780          C  
ATOM  13520  H   PHE A 845     -29.693 -15.733  13.376  1.00  0.650          H  
ATOM  13521  HA  PHE A 845     -27.239 -16.734  14.348  1.00  0.670          H  
ATOM  13522 1HB  PHE A 845     -28.139 -13.998  13.502  1.00  0.930          H  
ATOM  13523 2HB  PHE A 845     -26.498 -14.312  13.813  1.00  0.930          H  
ATOM  13524  HD1 PHE A 845     -27.480 -13.054  11.332  1.00  0.930          H  
ATOM  13525  HD2 PHE A 845     -26.909 -17.222  12.195  1.00  0.930          H  
ATOM  13526  HE1 PHE A 845     -27.204 -13.494   8.947  1.00  0.930          H  
ATOM  13527  HE2 PHE A 845     -26.627 -17.635   9.776  1.00  0.930          H  
ATOM  13528  HZ  PHE A 845     -26.772 -15.777   8.155  1.00  0.930          H  
ATOM  13529  N   SER A 846     -28.588 -14.393  16.236  1.00  0.530          N  
ATOM  13530  CA  SER A 846     -28.649 -13.709  17.513  1.00  0.560          C  
ATOM  13531  C   SER A 846     -28.918 -14.618  18.691  1.00  0.580          C  
ATOM  13532  O   SER A 846     -28.214 -14.551  19.706  1.00  0.640          O  
ATOM  13533  CB  SER A 846     -29.692 -12.669  17.423  1.00  0.770          C  
ATOM  13534  OG  SER A 846     -29.782 -12.007  18.589  1.00  0.770          O  
ATOM  13535  H   SER A 846     -29.300 -14.125  15.558  1.00  0.640          H  
ATOM  13536  HA  SER A 846     -27.691 -13.224  17.687  1.00  0.670          H  
ATOM  13537 1HB  SER A 846     -29.440 -11.980  16.625  1.00  0.930          H  
ATOM  13538 2HB  SER A 846     -30.643 -13.125  17.182  1.00  0.930          H  
ATOM  13539  HG  SER A 846     -30.466 -11.350  18.467  1.00  0.930          H  
ATOM  13540  N   ILE A 847     -29.906 -15.503  18.561  1.00  0.560          N  
ATOM  13541  CA  ILE A 847     -30.203 -16.437  19.628  1.00  0.590          C  
ATOM  13542  C   ILE A 847     -28.954 -17.287  19.813  1.00  0.620          C  
ATOM  13543  O   ILE A 847     -28.580 -17.566  20.955  1.00  0.680          O  
ATOM  13544  CB  ILE A 847     -31.444 -17.279  19.345  1.00  0.810          C  
ATOM  13545  CG1 ILE A 847     -32.682 -16.401  19.351  1.00  0.810          C  
ATOM  13546  CG2 ILE A 847     -31.577 -18.365  20.490  1.00  0.810          C  
ATOM  13547  CD1 ILE A 847     -33.879 -17.031  18.758  1.00  0.810          C  
ATOM  13548  H   ILE A 847     -30.479 -15.503  17.711  1.00  0.670          H  
ATOM  13549  HA  ILE A 847     -30.379 -15.882  20.547  1.00  0.710          H  
ATOM  13550  HB  ILE A 847     -31.361 -17.701  18.364  1.00  0.980          H  
ATOM  13551 1HG1 ILE A 847     -32.921 -16.152  20.384  1.00  0.980          H  
ATOM  13552 2HG1 ILE A 847     -32.482 -15.487  18.807  1.00  0.980          H  
ATOM  13553 1HG2 ILE A 847     -32.445 -18.984  20.331  1.00  0.980          H  
ATOM  13554 2HG2 ILE A 847     -30.701 -19.001  20.501  1.00  0.980          H  
ATOM  13555 3HG2 ILE A 847     -31.666 -17.864  21.461  1.00  0.980          H  
ATOM  13556 1HD1 ILE A 847     -34.691 -16.330  18.829  1.00  0.980          H  
ATOM  13557 2HD1 ILE A 847     -33.684 -17.264  17.709  1.00  0.980          H  
ATOM  13558 3HD1 ILE A 847     -34.139 -17.920  19.270  1.00  0.980          H  
ATOM  13559  N   LEU A 848     -28.310 -17.736  18.711  1.00  0.600          N  
ATOM  13560  CA  LEU A 848     -27.066 -18.466  18.893  1.00  0.670          C  
ATOM  13561  C   LEU A 848     -26.060 -17.609  19.611  1.00  0.700          C  
ATOM  13562  O   LEU A 848     -25.443 -18.065  20.554  1.00  0.760          O  
ATOM  13563  CB  LEU A 848     -26.416 -18.910  17.580  1.00  0.910          C  
ATOM  13564  CG  LEU A 848     -27.013 -20.022  16.814  1.00  0.910          C  
ATOM  13565  CD1 LEU A 848     -26.295 -20.144  15.484  1.00  0.910          C  
ATOM  13566  CD2 LEU A 848     -26.870 -21.311  17.640  1.00  0.910          C  
ATOM  13567  H   LEU A 848     -28.674 -17.549  17.769  1.00  0.720          H  
ATOM  13568  HA  LEU A 848     -27.266 -19.323  19.522  1.00  0.800          H  
ATOM  13569 1HB  LEU A 848     -26.421 -18.059  16.916  1.00  1.090          H  
ATOM  13570 2HB  LEU A 848     -25.407 -19.155  17.774  1.00  1.090          H  
ATOM  13571  HG  LEU A 848     -28.025 -19.816  16.597  1.00  1.090          H  
ATOM  13572 1HD1 LEU A 848     -26.729 -20.966  14.911  1.00  1.090          H  
ATOM  13573 2HD1 LEU A 848     -26.405 -19.213  14.926  1.00  1.090          H  
ATOM  13574 3HD1 LEU A 848     -25.238 -20.341  15.656  1.00  1.090          H  
ATOM  13575 1HD2 LEU A 848     -27.265 -22.160  17.097  1.00  1.090          H  
ATOM  13576 2HD2 LEU A 848     -25.825 -21.471  17.840  1.00  1.090          H  
ATOM  13577 3HD2 LEU A 848     -27.399 -21.242  18.577  1.00  1.090          H  
ATOM  13578  N   GLY A 849     -25.958 -16.337  19.268  1.00  0.680          N  
ATOM  13579  CA  GLY A 849     -25.043 -15.468  19.974  1.00  0.730          C  
ATOM  13580  C   GLY A 849     -25.258 -15.614  21.491  1.00  0.750          C  
ATOM  13581  O   GLY A 849     -24.319 -15.899  22.259  1.00  0.820          O  
ATOM  13582  H   GLY A 849     -26.469 -15.984  18.459  1.00  0.820          H  
ATOM  13583 1HA  GLY A 849     -24.021 -15.688  19.690  1.00  0.880          H  
ATOM  13584 2HA  GLY A 849     -25.251 -14.446  19.671  1.00  0.880          H  
ATOM  13585  N   MET A 850     -26.515 -15.452  21.923  1.00  0.740          N  
ATOM  13586  CA  MET A 850     -26.862 -15.561  23.339  1.00  0.780          C  
ATOM  13587  C   MET A 850     -26.507 -16.944  23.940  1.00  0.820          C  
ATOM  13588  O   MET A 850     -25.988 -17.010  25.060  1.00  0.870          O  
ATOM  13589  CB  MET A 850     -28.348 -15.226  23.552  1.00  1.080          C  
ATOM  13590  CG  MET A 850     -28.802 -15.265  25.031  1.00  1.080          C  
ATOM  13591  SD  MET A 850     -30.570 -14.892  25.281  1.00  1.080          S  
ATOM  13592  CE  MET A 850     -31.372 -16.377  24.690  1.00  1.080          C  
ATOM  13593  H   MET A 850     -27.230 -15.225  21.221  1.00  0.890          H  
ATOM  13594  HA  MET A 850     -26.283 -14.826  23.878  1.00  0.940          H  
ATOM  13595 1HB  MET A 850     -28.547 -14.225  23.163  1.00  1.290          H  
ATOM  13596 2HB  MET A 850     -28.951 -15.925  22.977  1.00  1.290          H  
ATOM  13597 1HG  MET A 850     -28.598 -16.251  25.452  1.00  1.290          H  
ATOM  13598 2HG  MET A 850     -28.215 -14.531  25.594  1.00  1.290          H  
ATOM  13599 1HE  MET A 850     -32.447 -16.280  24.809  1.00  1.290          H  
ATOM  13600 2HE  MET A 850     -31.146 -16.534  23.639  1.00  1.290          H  
ATOM  13601 3HE  MET A 850     -31.031 -17.234  25.268  1.00  1.290          H  
ATOM  13602  N   ASN A 851     -26.800 -18.037  23.211  1.00  0.840          N  
ATOM  13603  CA  ASN A 851     -26.523 -19.413  23.660  1.00  0.930          C  
ATOM  13604  C   ASN A 851     -25.042 -19.864  23.586  1.00  0.970          C  
ATOM  13605  O   ASN A 851     -24.609 -20.717  24.371  1.00  1.060          O  
ATOM  13606  CB  ASN A 851     -27.336 -20.407  22.841  1.00  1.270          C  
ATOM  13607  CG  ASN A 851     -28.816 -20.406  23.130  1.00  1.270          C  
ATOM  13608  OD1 ASN A 851     -29.289 -19.958  24.183  1.00  1.270          O  
ATOM  13609  ND2 ASN A 851     -29.569 -20.927  22.192  1.00  1.270          N  
ATOM  13610  H   ASN A 851     -27.290 -17.895  22.320  1.00  1.010          H  
ATOM  13611  HA  ASN A 851     -26.827 -19.485  24.704  1.00  1.120          H  
ATOM  13612 1HB  ASN A 851     -27.197 -20.178  21.786  1.00  1.520          H  
ATOM  13613 2HB  ASN A 851     -26.948 -21.412  23.004  1.00  1.520          H  
ATOM  13614 1HD2 ASN A 851     -30.564 -20.959  22.303  1.00  1.520          H  
ATOM  13615 2HD2 ASN A 851     -29.153 -21.292  21.356  1.00  1.520          H  
ATOM  13616  N   LEU A 852     -24.295 -19.353  22.608  1.00  0.950          N  
ATOM  13617  CA  LEU A 852     -22.910 -19.748  22.346  1.00  1.030          C  
ATOM  13618  C   LEU A 852     -21.859 -18.865  23.003  1.00  1.060          C  
ATOM  13619  O   LEU A 852     -20.823 -19.364  23.440  1.00  1.200          O  
ATOM  13620  CB  LEU A 852     -22.608 -19.677  20.839  1.00  1.410          C  
ATOM  13621  CG  LEU A 852     -23.396 -20.562  19.863  1.00  1.410          C  
ATOM  13622  CD1 LEU A 852     -22.969 -20.158  18.452  1.00  1.410          C  
ATOM  13623  CD2 LEU A 852     -23.126 -22.038  20.106  1.00  1.410          C  
ATOM  13624  H   LEU A 852     -24.731 -18.685  21.986  1.00  1.140          H  
ATOM  13625  HA  LEU A 852     -22.771 -20.761  22.712  1.00  1.240          H  
ATOM  13626 1HB  LEU A 852     -22.796 -18.660  20.528  1.00  1.690          H  
ATOM  13627 2HB  LEU A 852     -21.548 -19.880  20.697  1.00  1.690          H  
ATOM  13628  HG  LEU A 852     -24.464 -20.371  19.973  1.00  1.690          H  
ATOM  13629 1HD1 LEU A 852     -23.515 -20.745  17.718  1.00  1.690          H  
ATOM  13630 2HD1 LEU A 852     -23.176 -19.099  18.300  1.00  1.690          H  
ATOM  13631 3HD1 LEU A 852     -21.921 -20.332  18.336  1.00  1.690          H  
ATOM  13632 1HD2 LEU A 852     -23.689 -22.620  19.383  1.00  1.690          H  
ATOM  13633 2HD2 LEU A 852     -22.062 -22.248  19.989  1.00  1.690          H  
ATOM  13634 3HD2 LEU A 852     -23.442 -22.320  21.110  1.00  1.690          H  
ATOM  13635  N   PHE A 853     -22.093 -17.553  23.030  1.00  0.960          N  
ATOM  13636  CA  PHE A 853     -21.113 -16.611  23.539  1.00  1.040          C  
ATOM  13637  C   PHE A 853     -21.491 -15.981  24.845  1.00  1.010          C  
ATOM  13638  O   PHE A 853     -20.647 -15.885  25.734  1.00  1.320          O  
ATOM  13639  CB  PHE A 853     -20.947 -15.474  22.557  1.00  1.420          C  
ATOM  13640  CG  PHE A 853     -20.346 -15.840  21.289  1.00  1.420          C  
ATOM  13641  CD1 PHE A 853     -21.117 -16.323  20.305  1.00  1.420          C  
ATOM  13642  CD2 PHE A 853     -19.007 -15.682  21.062  1.00  1.420          C  
ATOM  13643  CE1 PHE A 853     -20.591 -16.678  19.137  1.00  1.420          C  
ATOM  13644  CE2 PHE A 853     -18.460 -16.027  19.887  1.00  1.420          C  
ATOM  13645  CZ  PHE A 853     -19.250 -16.535  18.916  1.00  1.420          C  
ATOM  13646  H   PHE A 853     -22.962 -17.170  22.662  1.00  1.150          H  
ATOM  13647  HA  PHE A 853     -20.166 -17.133  23.667  1.00  1.250          H  
ATOM  13648 1HB  PHE A 853     -21.929 -15.076  22.351  1.00  1.710          H  
ATOM  13649 2HB  PHE A 853     -20.372 -14.701  23.008  1.00  1.710          H  
ATOM  13650  HD1 PHE A 853     -22.170 -16.439  20.481  1.00  1.710          H  
ATOM  13651  HD2 PHE A 853     -18.378 -15.287  21.843  1.00  1.710          H  
ATOM  13652  HE1 PHE A 853     -21.240 -17.082  18.382  1.00  1.710          H  
ATOM  13653  HE2 PHE A 853     -17.400 -15.907  19.735  1.00  1.710          H  
ATOM  13654  HZ  PHE A 853     -18.825 -16.823  17.984  1.00  1.710          H  
ATOM  13655  N   GLY A 854     -22.768 -15.653  25.016  1.00  0.930          N  
ATOM  13656  CA  GLY A 854     -23.210 -14.925  26.209  1.00  1.040          C  
ATOM  13657  C   GLY A 854     -22.765 -15.589  27.522  1.00  0.990          C  
ATOM  13658  O   GLY A 854     -22.402 -14.904  28.488  1.00  1.160          O  
ATOM  13659  H   GLY A 854     -23.420 -15.811  24.238  1.00  1.120          H  
ATOM  13660 1HA  GLY A 854     -22.850 -13.896  26.166  1.00  1.250          H  
ATOM  13661 2HA  GLY A 854     -24.301 -14.868  26.188  1.00  1.250          H  
ATOM  13662  N   CYS A 855     -22.744 -16.922  27.566  1.00  1.120          N  
ATOM  13663  CA  CYS A 855     -22.322 -17.597  28.785  1.00  1.300          C  
ATOM  13664  C   CYS A 855     -20.814 -17.479  29.061  1.00  1.180          C  
ATOM  13665  O   CYS A 855     -20.393 -17.461  30.220  1.00  1.190          O  
ATOM  13666  CB  CYS A 855     -22.717 -19.067  28.706  1.00  1.750          C  
ATOM  13667  SG  CYS A 855     -21.893 -19.971  27.372  1.00  1.750          S  
ATOM  13668  H   CYS A 855     -23.054 -17.459  26.765  1.00  1.340          H  
ATOM  13669  HA  CYS A 855     -22.856 -17.146  29.622  1.00  1.560          H  
ATOM  13670 1HB  CYS A 855     -22.479 -19.559  29.648  1.00  2.100          H  
ATOM  13671 2HB  CYS A 855     -23.793 -19.145  28.553  1.00  2.100          H  
ATOM  13672  HG  CYS A 855     -22.529 -21.118  27.577  1.00  2.100          H  
ATOM  13673  N   LYS A 856     -19.995 -17.324  28.020  1.00  1.250          N  
ATOM  13674  CA  LYS A 856     -18.558 -17.239  28.222  1.00  1.250          C  
ATOM  13675  C   LYS A 856     -18.219 -15.792  28.385  1.00  1.380          C  
ATOM  13676  O   LYS A 856     -17.267 -15.420  29.068  1.00  1.370          O  
ATOM  13677  CB  LYS A 856     -17.792 -17.843  27.062  1.00  1.750          C  
ATOM  13678  CG  LYS A 856     -18.057 -19.340  26.815  1.00  1.750          C  
ATOM  13679  CD  LYS A 856     -17.698 -20.218  28.025  1.00  1.750          C  
ATOM  13680  CE  LYS A 856     -17.851 -21.700  27.697  1.00  1.750          C  
ATOM  13681  NZ  LYS A 856     -17.532 -22.571  28.870  1.00  1.750          N  
ATOM  13682  H   LYS A 856     -20.360 -17.273  27.070  1.00  1.500          H  
ATOM  13683  HA  LYS A 856     -18.287 -17.748  29.143  1.00  1.500          H  
ATOM  13684 1HB  LYS A 856     -18.081 -17.304  26.165  1.00  2.100          H  
ATOM  13685 2HB  LYS A 856     -16.719 -17.694  27.204  1.00  2.100          H  
ATOM  13686 1HG  LYS A 856     -19.100 -19.475  26.563  1.00  2.100          H  
ATOM  13687 2HG  LYS A 856     -17.461 -19.670  25.968  1.00  2.100          H  
ATOM  13688 1HD  LYS A 856     -16.672 -20.014  28.342  1.00  2.100          H  
ATOM  13689 2HD  LYS A 856     -18.370 -19.996  28.853  1.00  2.100          H  
ATOM  13690 1HE  LYS A 856     -18.878 -21.887  27.384  1.00  2.100          H  
ATOM  13691 2HE  LYS A 856     -17.179 -21.954  26.877  1.00  2.100          H  
ATOM  13692 1HZ  LYS A 856     -17.646 -23.542  28.610  1.00  2.100          H  
ATOM  13693 2HZ  LYS A 856     -16.577 -22.413  29.161  1.00  2.100          H  
ATOM  13694 3HZ  LYS A 856     -18.157 -22.354  29.633  1.00  2.100          H  
ATOM  13695  N   PHE A 857     -19.035 -14.943  27.788  1.00  1.770          N  
ATOM  13696  CA  PHE A 857     -18.825 -13.530  27.909  1.00  2.070          C  
ATOM  13697  C   PHE A 857     -18.947 -13.146  29.369  1.00  2.160          C  
ATOM  13698  O   PHE A 857     -18.165 -12.323  29.856  1.00  2.500          O  
ATOM  13699  CB  PHE A 857     -19.801 -12.750  27.034  1.00  2.780          C  
ATOM  13700  CG  PHE A 857     -19.428 -12.705  25.556  1.00  2.780          C  
ATOM  13701  CD1 PHE A 857     -18.378 -13.471  25.023  1.00  2.780          C  
ATOM  13702  CD2 PHE A 857     -20.093 -11.838  24.710  1.00  2.780          C  
ATOM  13703  CE1 PHE A 857     -18.025 -13.365  23.732  1.00  2.780          C  
ATOM  13704  CE2 PHE A 857     -19.725 -11.730  23.381  1.00  2.780          C  
ATOM  13705  CZ  PHE A 857     -18.686 -12.497  22.891  1.00  2.780          C  
ATOM  13706  H   PHE A 857     -19.788 -15.292  27.200  1.00  2.120          H  
ATOM  13707  HA  PHE A 857     -17.817 -13.304  27.598  1.00  2.480          H  
ATOM  13708 1HB  PHE A 857     -20.786 -13.197  27.120  1.00  3.330          H  
ATOM  13709 2HB  PHE A 857     -19.901 -11.733  27.404  1.00  3.330          H  
ATOM  13710  HD1 PHE A 857     -17.818 -14.164  25.634  1.00  3.330          H  
ATOM  13711  HD2 PHE A 857     -20.902 -11.236  25.120  1.00  3.330          H  
ATOM  13712  HE1 PHE A 857     -17.205 -13.979  23.375  1.00  3.330          H  
ATOM  13713  HE2 PHE A 857     -20.247 -11.037  22.715  1.00  3.330          H  
ATOM  13714  HZ  PHE A 857     -18.393 -12.417  21.845  1.00  3.330          H  
ATOM  13715  N   CYS A 858     -19.928 -13.762  30.044  1.00  2.200          N  
ATOM  13716  CA  CYS A 858     -20.199 -13.573  31.457  1.00  2.590          C  
ATOM  13717  C   CYS A 858     -19.126 -14.193  32.377  1.00  2.590          C  
ATOM  13718  O   CYS A 858     -18.753 -13.582  33.381  1.00  2.960          O  
ATOM  13719  CB  CYS A 858     -21.553 -14.190  31.796  1.00  3.470          C  
ATOM  13720  SG  CYS A 858     -22.961 -13.314  31.055  1.00  3.470          S  
ATOM  13721  H   CYS A 858     -20.547 -14.374  29.508  1.00  2.640          H  
ATOM  13722  HA  CYS A 858     -20.247 -12.502  31.649  1.00  3.110          H  
ATOM  13723 1HB  CYS A 858     -21.578 -15.224  31.446  1.00  4.160          H  
ATOM  13724 2HB  CYS A 858     -21.688 -14.202  32.875  1.00  4.160          H  
ATOM  13725  HG  CYS A 858     -22.717 -13.726  29.779  1.00  4.160          H  
ATOM  13726  N   LYS A 859     -18.618 -15.394  32.037  1.00  2.630          N  
ATOM  13727  CA  LYS A 859     -17.621 -16.064  32.885  1.00  2.990          C  
ATOM  13728  C   LYS A 859     -16.153 -15.652  32.665  1.00  3.150          C  
ATOM  13729  O   LYS A 859     -15.369 -15.667  33.617  1.00  3.230          O  
ATOM  13730  CB  LYS A 859     -17.723 -17.587  32.733  1.00  4.040          C  
ATOM  13731  CG  LYS A 859     -19.062 -18.238  33.191  1.00  4.040          C  
ATOM  13732  CD  LYS A 859     -19.386 -18.105  34.708  1.00  4.040          C  
ATOM  13733  CE  LYS A 859     -18.462 -18.957  35.598  1.00  4.040          C  
ATOM  13734  NZ  LYS A 859     -18.966 -19.013  37.014  1.00  4.040          N  
ATOM  13735  H   LYS A 859     -18.998 -15.894  31.228  1.00  3.160          H  
ATOM  13736  HA  LYS A 859     -17.849 -15.810  33.915  1.00  3.590          H  
ATOM  13737 1HB  LYS A 859     -17.597 -17.834  31.678  1.00  4.850          H  
ATOM  13738 2HB  LYS A 859     -16.904 -18.057  33.270  1.00  4.850          H  
ATOM  13739 1HG  LYS A 859     -19.873 -17.763  32.644  1.00  4.850          H  
ATOM  13740 2HG  LYS A 859     -19.055 -19.295  32.923  1.00  4.850          H  
ATOM  13741 1HD  LYS A 859     -19.334 -17.068  35.023  1.00  4.850          H  
ATOM  13742 2HD  LYS A 859     -20.407 -18.447  34.867  1.00  4.850          H  
ATOM  13743 1HE  LYS A 859     -18.407 -19.969  35.204  1.00  4.850          H  
ATOM  13744 2HE  LYS A 859     -17.466 -18.521  35.603  1.00  4.850          H  
ATOM  13745 1HZ  LYS A 859     -18.368 -19.571  37.604  1.00  4.850          H  
ATOM  13746 2HZ  LYS A 859     -19.031 -18.088  37.422  1.00  4.850          H  
ATOM  13747 3HZ  LYS A 859     -19.888 -19.427  37.014  1.00  4.850          H  
ATOM  13748  N   ASN A 860     -15.767 -15.266  31.438  1.00  3.590          N  
ATOM  13749  CA  ASN A 860     -14.375 -14.913  31.114  1.00  4.070          C  
ATOM  13750  C   ASN A 860     -14.060 -13.421  30.770  1.00  4.130          C  
ATOM  13751  O   ASN A 860     -13.088 -13.198  30.038  1.00  4.330          O  
ATOM  13752  CB  ASN A 860     -13.889 -15.763  29.936  1.00  5.510          C  
ATOM  13753  CG  ASN A 860     -13.803 -17.237  30.227  1.00  5.510          C  
ATOM  13754  OD1 ASN A 860     -13.526 -17.662  31.358  1.00  5.510          O  
ATOM  13755  ND2 ASN A 860     -14.001 -18.052  29.203  1.00  5.510          N  
ATOM  13756  H   ASN A 860     -16.446 -15.269  30.679  1.00  4.310          H  
ATOM  13757  HA  ASN A 860     -13.767 -15.167  31.982  1.00  4.880          H  
ATOM  13758 1HB  ASN A 860     -14.567 -15.624  29.094  1.00  6.610          H  
ATOM  13759 2HB  ASN A 860     -12.903 -15.428  29.616  1.00  6.610          H  
ATOM  13760 1HD2 ASN A 860     -13.939 -19.038  29.339  1.00  6.610          H  
ATOM  13761 2HD2 ASN A 860     -14.181 -17.701  28.255  1.00  6.610          H  
ATOM  13762  N   PRO A 861     -14.756 -12.381  31.309  1.00  4.060          N  
ATOM  13763  CA  PRO A 861     -14.618 -10.975  30.938  1.00  4.250          C  
ATOM  13764  C   PRO A 861     -13.226 -10.420  31.145  1.00  4.690          C  
ATOM  13765  O   PRO A 861     -12.836  -9.435  30.526  1.00  5.100          O  
ATOM  13766  CB  PRO A 861     -15.596 -10.275  31.890  1.00  6.380          C  
ATOM  13767  CG  PRO A 861     -15.735 -11.202  33.045  1.00  6.380          C  
ATOM  13768  CD  PRO A 861     -15.632 -12.569  32.455  1.00  6.380          C  
ATOM  13769  HA  PRO A 861     -14.944 -10.849  29.906  1.00  5.100          H  
ATOM  13770 1HB  PRO A 861     -15.200  -9.287  32.176  1.00  7.650          H  
ATOM  13771 2HB  PRO A 861     -16.556 -10.104  31.379  1.00  7.650          H  
ATOM  13772 1HG  PRO A 861     -14.970 -10.996  33.807  1.00  7.650          H  
ATOM  13773 2HG  PRO A 861     -16.712 -11.046  33.529  1.00  7.650          H  
ATOM  13774 1HD  PRO A 861     -15.181 -13.222  33.201  1.00  7.650          H  
ATOM  13775 2HD  PRO A 861     -16.628 -12.882  32.129  1.00  7.650          H  
ATOM  13776  N   VAL A 862     -12.469 -11.072  32.003  1.00  4.780          N  
ATOM  13777  CA  VAL A 862     -11.126 -10.654  32.327  1.00  5.230          C  
ATOM  13778  C   VAL A 862     -10.184 -10.634  31.131  1.00  5.860          C  
ATOM  13779  O   VAL A 862      -9.147  -9.974  31.170  1.00  6.110          O  
ATOM  13780  CB  VAL A 862     -10.574 -11.571  33.428  1.00  7.140          C  
ATOM  13781  CG1 VAL A 862     -11.435 -11.415  34.682  1.00  7.140          C  
ATOM  13782  CG2 VAL A 862     -10.570 -13.045  32.941  1.00  7.140          C  
ATOM  13783  H   VAL A 862     -12.851 -11.879  32.461  1.00  5.740          H  
ATOM  13784  HA  VAL A 862     -11.184  -9.648  32.722  1.00  6.280          H  
ATOM  13785  HB  VAL A 862      -9.558 -11.263  33.677  1.00  8.570          H  
ATOM  13786 1HG1 VAL A 862     -11.039 -12.048  35.478  1.00  8.570          H  
ATOM  13787 2HG1 VAL A 862     -11.415 -10.374  35.003  1.00  8.570          H  
ATOM  13788 3HG1 VAL A 862     -12.461 -11.705  34.471  1.00  8.570          H  
ATOM  13789 1HG2 VAL A 862     -10.173 -13.679  33.731  1.00  8.570          H  
ATOM  13790 2HG2 VAL A 862     -11.575 -13.371  32.694  1.00  8.570          H  
ATOM  13791 3HG2 VAL A 862      -9.938 -13.144  32.063  1.00  8.570          H  
ATOM  13792  N   ASN A 863     -10.536 -11.356  30.066  1.00  6.260          N  
ATOM  13793  CA  ASN A 863      -9.693 -11.398  28.886  1.00  6.950          C  
ATOM  13794  C   ASN A 863     -10.112 -10.406  27.798  1.00  7.230          C  
ATOM  13795  O   ASN A 863      -9.512 -10.377  26.722  1.00  7.620          O  
ATOM  13796  CB  ASN A 863      -9.695 -12.802  28.332  1.00  9.450          C  
ATOM  13797  CG  ASN A 863      -9.042 -13.788  29.260  1.00  9.450          C  
ATOM  13798  OD1 ASN A 863      -8.085 -13.485  29.992  1.00  9.450          O  
ATOM  13799  ND2 ASN A 863      -9.553 -14.989  29.246  1.00  9.450          N  
ATOM  13800  H   ASN A 863     -11.410 -11.893  30.090  1.00  7.510          H  
ATOM  13801  HA  ASN A 863      -8.677 -11.140  29.181  1.00  8.340          H  
ATOM  13802 1HB  ASN A 863     -10.728 -13.115  28.161  1.00 11.340          H  
ATOM  13803 2HB  ASN A 863      -9.184 -12.826  27.372  1.00 11.340          H  
ATOM  13804 1HD2 ASN A 863      -9.177 -15.703  29.833  1.00 11.340          H  
ATOM  13805 2HD2 ASN A 863     -10.315 -15.197  28.627  1.00 11.340          H  
ATOM  13806  N   ALA A 864     -11.137  -9.594  28.051  1.00  7.070          N  
ATOM  13807  CA  ALA A 864     -11.600  -8.655  27.038  1.00  7.340          C  
ATOM  13808  C   ALA A 864     -12.284  -7.441  27.640  1.00  6.920          C  
ATOM  13809  O   ALA A 864     -13.440  -7.180  27.315  1.00  7.340          O  
ATOM  13810  CB  ALA A 864     -12.578  -9.347  26.105  1.00 10.170          C  
ATOM  13811  H   ALA A 864     -11.613  -9.619  28.960  1.00  8.480          H  
ATOM  13812  HA  ALA A 864     -10.734  -8.310  26.475  1.00  8.810          H  
ATOM  13813 1HB  ALA A 864     -12.895  -8.651  25.343  1.00 12.200          H  
ATOM  13814 2HB  ALA A 864     -12.109 -10.201  25.641  1.00 12.200          H  
ATOM  13815 3HB  ALA A 864     -13.431  -9.669  26.677  1.00 12.200          H  
ATOM  13816  N   MET A 865     -11.638  -6.683  28.527  1.00  6.260          N  
ATOM  13817  CA  MET A 865     -12.438  -5.615  29.130  1.00  5.890          C  
ATOM  13818  C   MET A 865     -11.838  -4.259  29.377  1.00  5.470          C  
ATOM  13819  O   MET A 865     -10.637  -4.105  29.600  1.00  5.580          O  
ATOM  13820  CB  MET A 865     -13.000  -6.100  30.470  1.00  8.390          C  
ATOM  13821  CG  MET A 865     -11.986  -6.428  31.549  1.00  8.390          C  
ATOM  13822  SD  MET A 865     -12.801  -7.093  33.025  1.00  8.390          S  
ATOM  13823  CE  MET A 865     -11.458  -7.130  34.207  1.00  8.390          C  
ATOM  13824  H   MET A 865     -10.674  -6.859  28.782  1.00  7.510          H  
ATOM  13825  HA  MET A 865     -13.248  -5.409  28.447  1.00  7.070          H  
ATOM  13826 1HB  MET A 865     -13.635  -5.327  30.887  1.00 10.070          H  
ATOM  13827 2HB  MET A 865     -13.603  -6.978  30.323  1.00 10.070          H  
ATOM  13828 1HG  MET A 865     -11.282  -7.171  31.177  1.00 10.070          H  
ATOM  13829 2HG  MET A 865     -11.434  -5.526  31.827  1.00 10.070          H  
ATOM  13830 1HE  MET A 865     -11.823  -7.521  35.156  1.00 10.070          H  
ATOM  13831 2HE  MET A 865     -10.652  -7.759  33.839  1.00 10.070          H  
ATOM  13832 3HE  MET A 865     -11.078  -6.121  34.352  1.00 10.070          H  
ATOM  13833  N   ASP A 866     -12.753  -3.282  29.420  1.00  5.280          N  
ATOM  13834  CA  ASP A 866     -12.482  -1.911  29.833  1.00  5.110          C  
ATOM  13835  C   ASP A 866     -11.929  -1.921  31.255  1.00  4.350          C  
ATOM  13836  O   ASP A 866     -12.447  -2.644  32.125  1.00  4.270          O  
ATOM  13837  CB  ASP A 866     -13.756  -1.062  29.781  1.00  7.220          C  
ATOM  13838  CG  ASP A 866     -13.529   0.412  30.043  1.00  7.220          C  
ATOM  13839  OD1 ASP A 866     -13.436   1.175  29.102  1.00  7.220          O  
ATOM  13840  OD2 ASP A 866     -13.421   0.765  31.219  1.00  7.220          O  
ATOM  13841  H   ASP A 866     -13.729  -3.513  29.152  1.00  6.340          H  
ATOM  13842  HA  ASP A 866     -11.733  -1.478  29.168  1.00  6.130          H  
ATOM  13843 1HB  ASP A 866     -14.230  -1.186  28.806  1.00  8.670          H  
ATOM  13844 2HB  ASP A 866     -14.460  -1.430  30.520  1.00  8.670          H  
ATOM  13845  N   GLN A 867     -10.957  -1.038  31.507  1.00  4.230          N  
ATOM  13846  CA  GLN A 867     -10.259  -0.858  32.788  1.00  4.010          C  
ATOM  13847  C   GLN A 867     -11.163  -0.607  34.001  1.00  3.410          C  
ATOM  13848  O   GLN A 867     -10.708  -0.721  35.139  1.00  3.600          O  
ATOM  13849  CB  GLN A 867      -9.253   0.292  32.657  1.00  5.700          C  
ATOM  13850  CG  GLN A 867      -9.892   1.659  32.417  1.00  5.700          C  
ATOM  13851  CD  GLN A 867     -10.138   1.907  30.946  1.00  5.700          C  
ATOM  13852  OE1 GLN A 867      -9.967   0.993  30.121  1.00  5.700          O  
ATOM  13853  NE2 GLN A 867     -10.539   3.115  30.602  1.00  5.700          N  
ATOM  13854  H   GLN A 867     -10.641  -0.468  30.721  1.00  5.080          H  
ATOM  13855  HA  GLN A 867      -9.697  -1.771  32.981  1.00  4.810          H  
ATOM  13856 1HB  GLN A 867      -8.666   0.360  33.570  1.00  6.840          H  
ATOM  13857 2HB  GLN A 867      -8.563   0.084  31.841  1.00  6.840          H  
ATOM  13858 1HG  GLN A 867     -10.838   1.734  32.932  1.00  6.840          H  
ATOM  13859 2HG  GLN A 867      -9.216   2.427  32.781  1.00  6.840          H  
ATOM  13860 1HE2 GLN A 867     -10.731   3.321  29.639  1.00  6.840          H  
ATOM  13861 2HE2 GLN A 867     -10.673   3.817  31.299  1.00  6.840          H  
ATOM  13862  N   THR A 868     -12.444  -0.308  33.772  1.00  3.260          N  
ATOM  13863  CA  THR A 868     -13.400  -0.095  34.850  1.00  3.170          C  
ATOM  13864  C   THR A 868     -14.035  -1.435  35.279  1.00  3.270          C  
ATOM  13865  O   THR A 868     -14.914  -1.465  36.145  1.00  3.890          O  
ATOM  13866  CB  THR A 868     -14.489   0.925  34.464  1.00  4.470          C  
ATOM  13867  OG1 THR A 868     -15.202   0.477  33.303  1.00  4.470          O  
ATOM  13868  CG2 THR A 868     -13.895   2.298  34.198  1.00  4.470          C  
ATOM  13869  H   THR A 868     -12.764  -0.184  32.801  1.00  3.910          H  
ATOM  13870  HA  THR A 868     -12.865   0.306  35.709  1.00  3.800          H  
ATOM  13871  HB  THR A 868     -15.192   1.008  35.291  1.00  5.370          H  
ATOM  13872  HG1 THR A 868     -14.607   0.526  32.519  1.00  5.370          H  
ATOM  13873 1HG2 THR A 868     -14.695   2.993  33.946  1.00  5.370          H  
ATOM  13874 2HG2 THR A 868     -13.374   2.646  35.086  1.00  5.370          H  
ATOM  13875 3HG2 THR A 868     -13.197   2.233  33.365  1.00  5.370          H  
ATOM  13876  N   LYS A 869     -13.520  -2.536  34.698  1.00  3.170          N  
ATOM  13877  CA  LYS A 869     -13.895  -3.936  34.902  1.00  3.450          C  
ATOM  13878  C   LYS A 869     -15.263  -4.306  34.353  1.00  3.060          C  
ATOM  13879  O   LYS A 869     -16.089  -4.920  35.032  1.00  3.200          O  
ATOM  13880  CB  LYS A 869     -13.800  -4.328  36.379  1.00  4.720          C  
ATOM  13881  CG  LYS A 869     -12.405  -4.169  36.965  1.00  4.720          C  
ATOM  13882  CD  LYS A 869     -12.334  -4.685  38.391  1.00  4.720          C  
ATOM  13883  CE  LYS A 869     -10.936  -4.498  38.972  1.00  4.720          C  
ATOM  13884  NZ  LYS A 869     -10.846  -4.968  40.388  1.00  4.720          N  
ATOM  13885  H   LYS A 869     -12.816  -2.376  33.978  1.00  3.800          H  
ATOM  13886  HA  LYS A 869     -13.166  -4.533  34.362  1.00  4.140          H  
ATOM  13887 1HB  LYS A 869     -14.498  -3.745  36.974  1.00  5.660          H  
ATOM  13888 2HB  LYS A 869     -14.082  -5.375  36.487  1.00  5.660          H  
ATOM  13889 1HG  LYS A 869     -11.695  -4.711  36.347  1.00  5.660          H  
ATOM  13890 2HG  LYS A 869     -12.132  -3.113  36.953  1.00  5.660          H  
ATOM  13891 1HD  LYS A 869     -13.057  -4.147  39.006  1.00  5.660          H  
ATOM  13892 2HD  LYS A 869     -12.589  -5.745  38.404  1.00  5.660          H  
ATOM  13893 1HE  LYS A 869     -10.225  -5.060  38.369  1.00  5.660          H  
ATOM  13894 2HE  LYS A 869     -10.675  -3.441  38.934  1.00  5.660          H  
ATOM  13895 1HZ  LYS A 869      -9.906  -4.826  40.730  1.00  5.660          H  
ATOM  13896 2HZ  LYS A 869     -11.494  -4.446  40.962  1.00  5.660          H  
ATOM  13897 3HZ  LYS A 869     -11.075  -5.951  40.435  1.00  5.660          H  
ATOM  13898  N   LYS A 870     -15.484  -3.935  33.100  1.00  2.920          N  
ATOM  13899  CA  LYS A 870     -16.720  -4.261  32.392  1.00  2.760          C  
ATOM  13900  C   LYS A 870     -16.344  -4.417  30.935  1.00  2.470          C  
ATOM  13901  O   LYS A 870     -15.596  -3.596  30.412  1.00  2.710          O  
ATOM  13902  CB  LYS A 870     -17.773  -3.185  32.634  1.00  3.930          C  
ATOM  13903  CG  LYS A 870     -19.151  -3.515  32.105  1.00  3.930          C  
ATOM  13904  CD  LYS A 870     -20.174  -2.503  32.605  1.00  3.930          C  
ATOM  13905  CE  LYS A 870     -21.579  -2.885  32.177  1.00  3.930          C  
ATOM  13906  NZ  LYS A 870     -22.594  -1.941  32.701  1.00  3.930          N  
ATOM  13907  H   LYS A 870     -14.720  -3.441  32.628  1.00  3.500          H  
ATOM  13908  HA  LYS A 870     -17.100  -5.216  32.752  1.00  3.310          H  
ATOM  13909 1HB  LYS A 870     -17.856  -3.000  33.707  1.00  4.710          H  
ATOM  13910 2HB  LYS A 870     -17.446  -2.256  32.168  1.00  4.710          H  
ATOM  13911 1HG  LYS A 870     -19.140  -3.501  31.012  1.00  4.710          H  
ATOM  13912 2HG  LYS A 870     -19.440  -4.510  32.439  1.00  4.710          H  
ATOM  13913 1HD  LYS A 870     -20.136  -2.450  33.693  1.00  4.710          H  
ATOM  13914 2HD  LYS A 870     -19.940  -1.517  32.201  1.00  4.710          H  
ATOM  13915 1HE  LYS A 870     -21.638  -2.891  31.088  1.00  4.710          H  
ATOM  13916 2HE  LYS A 870     -21.803  -3.882  32.552  1.00  4.710          H  
ATOM  13917 1HZ  LYS A 870     -23.509  -2.229  32.391  1.00  4.710          H  
ATOM  13918 2HZ  LYS A 870     -22.571  -1.920  33.703  1.00  4.710          H  
ATOM  13919 3HZ  LYS A 870     -22.424  -1.001  32.339  1.00  4.710          H  
ATOM  13920  N   CYS A 871     -16.815  -5.456  30.249  1.00  2.420          N  
ATOM  13921  CA  CYS A 871     -16.280  -5.566  28.902  1.00  2.180          C  
ATOM  13922  C   CYS A 871     -16.616  -4.465  27.922  1.00  1.560          C  
ATOM  13923  O   CYS A 871     -15.713  -3.695  27.572  1.00  1.870          O  
ATOM  13924  CB  CYS A 871     -16.676  -6.890  28.277  1.00  3.150          C  
ATOM  13925  SG  CYS A 871     -15.830  -8.248  29.000  1.00  3.150          S  
ATOM  13926  H   CYS A 871     -17.457  -6.128  30.647  1.00  2.900          H  
ATOM  13927  HA  CYS A 871     -15.223  -5.592  28.998  1.00  2.620          H  
ATOM  13928 1HB  CYS A 871     -17.745  -7.053  28.380  1.00  3.780          H  
ATOM  13929 2HB  CYS A 871     -16.436  -6.877  27.213  1.00  3.780          H  
ATOM  13930  HG  CYS A 871     -14.616  -7.887  28.496  1.00  3.780          H  
ATOM  13931  N   GLU A 872     -17.895  -4.380  27.539  1.00  1.160          N  
ATOM  13932  CA  GLU A 872     -18.421  -3.416  26.578  1.00  1.180          C  
ATOM  13933  C   GLU A 872     -19.931  -3.660  26.443  1.00  1.010          C  
ATOM  13934  O   GLU A 872     -20.436  -4.720  26.829  1.00  1.070          O  
ATOM  13935  CB  GLU A 872     -17.655  -3.506  25.227  1.00  1.640          C  
ATOM  13936  CG  GLU A 872     -18.071  -2.526  24.081  1.00  1.640          C  
ATOM  13937  CD  GLU A 872     -18.055  -1.044  24.396  1.00  1.640          C  
ATOM  13938  OE1 GLU A 872     -17.224  -0.337  23.889  1.00  1.640          O  
ATOM  13939  OE2 GLU A 872     -18.938  -0.631  25.134  1.00  1.640          O  
ATOM  13940  H   GLU A 872     -18.550  -5.041  27.929  1.00  1.390          H  
ATOM  13941  HA  GLU A 872     -18.282  -2.407  26.974  1.00  1.420          H  
ATOM  13942 1HB  GLU A 872     -16.601  -3.335  25.384  1.00  1.970          H  
ATOM  13943 2HB  GLU A 872     -17.758  -4.515  24.829  1.00  1.970          H  
ATOM  13944 1HG  GLU A 872     -17.360  -2.688  23.274  1.00  1.970          H  
ATOM  13945 2HG  GLU A 872     -19.003  -2.779  23.706  1.00  1.970          H  
ATOM  13946  N   ARG A 873     -20.620  -2.701  25.839  1.00  0.960          N  
ATOM  13947  CA  ARG A 873     -22.056  -2.717  25.534  1.00  1.110          C  
ATOM  13948  C   ARG A 873     -22.398  -3.497  24.241  1.00  0.980          C  
ATOM  13949  O   ARG A 873     -23.565  -3.620  23.859  1.00  1.170          O  
ATOM  13950  CB  ARG A 873     -22.506  -1.279  25.400  1.00  1.490          C  
ATOM  13951  CG  ARG A 873     -22.386  -0.460  26.679  1.00  1.490          C  
ATOM  13952  CD  ARG A 873     -22.505   0.992  26.427  1.00  1.490          C  
ATOM  13953  NE  ARG A 873     -21.337   1.467  25.666  1.00  1.490          N  
ATOM  13954  CZ  ARG A 873     -21.153   2.708  25.173  1.00  1.490          C  
ATOM  13955  NH1 ARG A 873     -22.036   3.686  25.338  1.00  1.490          N  
ATOM  13956  NH2 ARG A 873     -20.035   2.950  24.503  1.00  1.490          N  
ATOM  13957  H   ARG A 873     -20.086  -1.869  25.581  1.00  1.150          H  
ATOM  13958  HA  ARG A 873     -22.577  -3.176  26.374  1.00  1.330          H  
ATOM  13959 1HB  ARG A 873     -21.963  -0.786  24.594  1.00  1.790          H  
ATOM  13960 2HB  ARG A 873     -23.554  -1.275  25.156  1.00  1.790          H  
ATOM  13961 1HG  ARG A 873     -23.188  -0.745  27.358  1.00  1.790          H  
ATOM  13962 2HG  ARG A 873     -21.425  -0.648  27.158  1.00  1.790          H  
ATOM  13963 1HD  ARG A 873     -23.407   1.198  25.850  1.00  1.790          H  
ATOM  13964 2HD  ARG A 873     -22.544   1.525  27.378  1.00  1.790          H  
ATOM  13965  HE  ARG A 873     -20.571   0.789  25.492  1.00  1.790          H  
ATOM  13966 1HH1 ARG A 873     -22.933   3.572  25.857  1.00  1.790          H  
ATOM  13967 2HH1 ARG A 873     -21.844   4.584  24.936  1.00  1.790          H  
ATOM  13968 1HH2 ARG A 873     -19.350   2.203  24.379  1.00  1.790          H  
ATOM  13969 2HH2 ARG A 873     -19.855   3.864  24.121  1.00  1.790          H  
ATOM  13970  N   LYS A 874     -21.357  -3.940  23.545  1.00  0.850          N  
ATOM  13971  CA  LYS A 874     -21.382  -4.665  22.270  1.00  0.830          C  
ATOM  13972  C   LYS A 874     -21.214  -6.157  22.564  1.00  0.820          C  
ATOM  13973  O   LYS A 874     -20.089  -6.665  22.582  1.00  0.940          O  
ATOM  13974  CB  LYS A 874     -20.230  -4.147  21.408  1.00  1.170          C  
ATOM  13975  CG  LYS A 874     -20.344  -2.655  21.136  1.00  1.170          C  
ATOM  13976  CD  LYS A 874     -19.128  -2.080  20.442  1.00  1.170          C  
ATOM  13977  CE  LYS A 874     -19.164  -0.556  20.540  1.00  1.170          C  
ATOM  13978  NZ  LYS A 874     -18.013   0.088  19.872  1.00  1.170          N  
ATOM  13979  H   LYS A 874     -20.454  -3.779  23.968  1.00  1.020          H  
ATOM  13980  HA  LYS A 874     -22.338  -4.510  21.769  1.00  1.000          H  
ATOM  13981 1HB  LYS A 874     -19.280  -4.352  21.893  1.00  1.400          H  
ATOM  13982 2HB  LYS A 874     -20.235  -4.662  20.447  1.00  1.400          H  
ATOM  13983 1HG  LYS A 874     -21.197  -2.511  20.475  1.00  1.400          H  
ATOM  13984 2HG  LYS A 874     -20.538  -2.104  22.052  1.00  1.400          H  
ATOM  13985 1HD  LYS A 874     -18.214  -2.455  20.898  1.00  1.400          H  
ATOM  13986 2HD  LYS A 874     -19.138  -2.361  19.386  1.00  1.400          H  
ATOM  13987 1HE  LYS A 874     -20.074  -0.198  20.111  1.00  1.400          H  
ATOM  13988 2HE  LYS A 874     -19.148  -0.280  21.595  1.00  1.400          H  
ATOM  13989 1HZ  LYS A 874     -18.081   1.087  19.967  1.00  1.400          H  
ATOM  13990 2HZ  LYS A 874     -17.148  -0.233  20.289  1.00  1.400          H  
ATOM  13991 3HZ  LYS A 874     -18.023  -0.144  18.874  1.00  1.400          H  
ATOM  13992  N   ASN A 875     -22.311  -6.850  22.856  1.00  0.790          N  
ATOM  13993  CA  ASN A 875     -22.219  -8.214  23.367  1.00  0.780          C  
ATOM  13994  C   ASN A 875     -23.434  -9.073  23.019  1.00  0.750          C  
ATOM  13995  O   ASN A 875     -24.324  -8.653  22.283  1.00  0.730          O  
ATOM  13996  CB  ASN A 875     -22.032  -8.140  24.883  1.00  1.100          C  
ATOM  13997  CG  ASN A 875     -23.222  -7.461  25.607  1.00  1.100          C  
ATOM  13998  OD1 ASN A 875     -24.384  -7.944  25.520  1.00  1.100          O  
ATOM  13999  ND2 ASN A 875     -22.967  -6.351  26.311  1.00  1.100          N  
ATOM  14000  H   ASN A 875     -23.215  -6.402  22.768  1.00  0.950          H  
ATOM  14001  HA  ASN A 875     -21.347  -8.692  22.918  1.00  0.940          H  
ATOM  14002 1HB  ASN A 875     -21.904  -9.133  25.300  1.00  1.320          H  
ATOM  14003 2HB  ASN A 875     -21.126  -7.574  25.109  1.00  1.320          H  
ATOM  14004 1HD2 ASN A 875     -23.710  -5.891  26.793  1.00  1.320          H  
ATOM  14005 2HD2 ASN A 875     -22.023  -5.959  26.387  1.00  1.320          H  
ATOM  14006  N   PHE A 876     -23.437 -10.309  23.506  1.00  0.760          N  
ATOM  14007  CA  PHE A 876     -24.541 -11.229  23.281  1.00  0.760          C  
ATOM  14008  C   PHE A 876     -25.075 -11.710  24.628  1.00  0.840          C  
ATOM  14009  O   PHE A 876     -25.339 -12.895  24.790  1.00  0.910          O  
ATOM  14010  CB  PHE A 876     -24.118 -12.478  22.517  1.00  1.060          C  
ATOM  14011  CG  PHE A 876     -23.476 -12.321  21.152  1.00  1.060          C  
ATOM  14012  CD1 PHE A 876     -22.155 -12.586  21.023  1.00  1.060          C  
ATOM  14013  CD2 PHE A 876     -24.173 -11.956  20.009  1.00  1.060          C  
ATOM  14014  CE1 PHE A 876     -21.522 -12.512  19.839  1.00  1.060          C  
ATOM  14015  CE2 PHE A 876     -23.539 -11.874  18.793  1.00  1.060          C  
ATOM  14016  CZ  PHE A 876     -22.202 -12.156  18.716  1.00  1.060          C  
ATOM  14017  H   PHE A 876     -22.670 -10.613  24.089  1.00  0.910          H  
ATOM  14018  HA  PHE A 876     -25.341 -10.714  22.750  1.00  0.910          H  
ATOM  14019 1HB  PHE A 876     -23.445 -13.069  23.144  1.00  1.280          H  
ATOM  14020 2HB  PHE A 876     -25.008 -13.063  22.380  1.00  1.280          H  
ATOM  14021  HD1 PHE A 876     -21.605 -12.879  21.892  1.00  1.280          H  
ATOM  14022  HD2 PHE A 876     -25.214 -11.749  20.066  1.00  1.280          H  
ATOM  14023  HE1 PHE A 876     -20.478 -12.752  19.799  1.00  1.280          H  
ATOM  14024  HE2 PHE A 876     -24.093 -11.593  17.898  1.00  1.280          H  
ATOM  14025  HZ  PHE A 876     -21.689 -12.099  17.768  1.00  1.280          H  
ATOM  14026  N   ASP A 877     -25.214 -10.820  25.610  1.00  0.890          N  
ATOM  14027  CA  ASP A 877     -25.618 -11.260  26.955  1.00  1.030          C  
ATOM  14028  C   ASP A 877     -27.147 -11.357  27.174  1.00  0.970          C  
ATOM  14029  O   ASP A 877     -27.609 -11.715  28.260  1.00  1.270          O  
ATOM  14030  CB  ASP A 877     -25.002 -10.321  27.990  1.00  1.390          C  
ATOM  14031  CG  ASP A 877     -23.446 -10.370  28.014  1.00  1.390          C  
ATOM  14032  OD1 ASP A 877     -22.859 -11.329  27.565  1.00  1.390          O  
ATOM  14033  OD2 ASP A 877     -22.867  -9.417  28.470  1.00  1.390          O  
ATOM  14034  H   ASP A 877     -24.986  -9.833  25.446  1.00  1.070          H  
ATOM  14035  HA  ASP A 877     -25.201 -12.254  27.121  1.00  1.240          H  
ATOM  14036 1HB  ASP A 877     -25.320  -9.297  27.787  1.00  1.660          H  
ATOM  14037 2HB  ASP A 877     -25.369 -10.587  28.982  1.00  1.660          H  
ATOM  14038  N   SER A 878     -27.915 -11.030  26.142  1.00  0.800          N  
ATOM  14039  CA  SER A 878     -29.385 -11.077  26.131  1.00  0.780          C  
ATOM  14040  C   SER A 878     -29.825 -11.149  24.682  1.00  0.730          C  
ATOM  14041  O   SER A 878     -29.027 -10.817  23.803  1.00  0.730          O  
ATOM  14042  CB  SER A 878     -29.993  -9.850  26.795  1.00  1.100          C  
ATOM  14043  OG  SER A 878     -29.787  -8.665  26.038  1.00  1.100          O  
ATOM  14044  H   SER A 878     -27.428 -10.748  25.308  1.00  0.960          H  
ATOM  14045  HA  SER A 878     -29.722 -11.979  26.647  1.00  0.940          H  
ATOM  14046 1HB  SER A 878     -31.061 -10.011  26.936  1.00  1.320          H  
ATOM  14047 2HB  SER A 878     -29.552  -9.728  27.785  1.00  1.320          H  
ATOM  14048  HG  SER A 878     -30.137  -7.956  26.599  1.00  1.320          H  
ATOM  14049  N   LEU A 879     -31.081 -11.527  24.386  1.00  0.730          N  
ATOM  14050  CA  LEU A 879     -31.438 -11.528  22.969  1.00  0.720          C  
ATOM  14051  C   LEU A 879     -31.472 -10.124  22.393  1.00  0.700          C  
ATOM  14052  O   LEU A 879     -30.981  -9.892  21.295  1.00  0.670          O  
ATOM  14053  CB  LEU A 879     -32.780 -12.213  22.646  1.00  1.010          C  
ATOM  14054  CG  LEU A 879     -33.138 -12.230  21.066  1.00  1.010          C  
ATOM  14055  CD1 LEU A 879     -32.063 -12.991  20.319  1.00  1.010          C  
ATOM  14056  CD2 LEU A 879     -34.479 -12.861  20.745  1.00  1.010          C  
ATOM  14057  H   LEU A 879     -31.738 -11.820  25.102  1.00  0.880          H  
ATOM  14058  HA  LEU A 879     -30.656 -12.086  22.472  1.00  0.860          H  
ATOM  14059 1HB  LEU A 879     -32.712 -13.235  22.994  1.00  1.210          H  
ATOM  14060 2HB  LEU A 879     -33.584 -11.712  23.184  1.00  1.210          H  
ATOM  14061  HG  LEU A 879     -33.162 -11.218  20.720  1.00  1.210          H  
ATOM  14062 1HD1 LEU A 879     -32.284 -12.985  19.253  1.00  1.210          H  
ATOM  14063 2HD1 LEU A 879     -31.113 -12.545  20.470  1.00  1.210          H  
ATOM  14064 3HD1 LEU A 879     -32.036 -14.002  20.679  1.00  1.210          H  
ATOM  14065 1HD2 LEU A 879     -34.630 -12.806  19.673  1.00  1.210          H  
ATOM  14066 2HD2 LEU A 879     -34.496 -13.885  21.028  1.00  1.210          H  
ATOM  14067 3HD2 LEU A 879     -35.275 -12.319  21.253  1.00  1.210          H  
ATOM  14068  N   LEU A 880     -32.033  -9.155  23.116  1.00  0.750          N  
ATOM  14069  CA  LEU A 880     -32.099  -7.818  22.530  1.00  0.770          C  
ATOM  14070  C   LEU A 880     -30.728  -7.360  22.085  1.00  0.740          C  
ATOM  14071  O   LEU A 880     -30.565  -6.849  20.968  1.00  0.740          O  
ATOM  14072  CB  LEU A 880     -32.687  -6.783  23.509  1.00  1.070          C  
ATOM  14073  CG  LEU A 880     -32.911  -5.311  22.930  1.00  1.070          C  
ATOM  14074  CD1 LEU A 880     -34.086  -4.660  23.658  1.00  1.070          C  
ATOM  14075  CD2 LEU A 880     -31.647  -4.408  23.150  1.00  1.070          C  
ATOM  14076  H   LEU A 880     -32.427  -9.355  24.024  1.00  0.900          H  
ATOM  14077  HA  LEU A 880     -32.742  -7.859  21.654  1.00  0.920          H  
ATOM  14078 1HB  LEU A 880     -33.648  -7.151  23.862  1.00  1.280          H  
ATOM  14079 2HB  LEU A 880     -32.017  -6.699  24.366  1.00  1.280          H  
ATOM  14080  HG  LEU A 880     -33.136  -5.373  21.870  1.00  1.280          H  
ATOM  14081 1HD1 LEU A 880     -34.248  -3.657  23.260  1.00  1.280          H  
ATOM  14082 2HD1 LEU A 880     -34.985  -5.255  23.513  1.00  1.280          H  
ATOM  14083 3HD1 LEU A 880     -33.863  -4.593  24.726  1.00  1.280          H  
ATOM  14084 1HD2 LEU A 880     -31.844  -3.413  22.765  1.00  1.280          H  
ATOM  14085 2HD2 LEU A 880     -31.440  -4.341  24.217  1.00  1.280          H  
ATOM  14086 3HD2 LEU A 880     -30.780  -4.791  22.650  1.00  1.280          H  
ATOM  14087  N   TRP A 881     -29.727  -7.511  22.948  1.00  0.750          N  
ATOM  14088  CA  TRP A 881     -28.437  -7.032  22.529  1.00  0.750          C  
ATOM  14089  C   TRP A 881     -27.813  -7.939  21.503  1.00  0.710          C  
ATOM  14090  O   TRP A 881     -27.122  -7.453  20.611  1.00  0.700          O  
ATOM  14091  CB  TRP A 881     -27.563  -6.754  23.732  1.00  1.050          C  
ATOM  14092  CG  TRP A 881     -28.032  -5.485  24.328  1.00  1.050          C  
ATOM  14093  CD1 TRP A 881     -28.721  -5.313  25.480  1.00  1.050          C  
ATOM  14094  CD2 TRP A 881     -27.889  -4.173  23.744  1.00  1.050          C  
ATOM  14095  NE1 TRP A 881     -29.022  -3.997  25.655  1.00  1.050          N  
ATOM  14096  CE2 TRP A 881     -28.516  -3.280  24.599  1.00  1.050          C  
ATOM  14097  CE3 TRP A 881     -27.295  -3.698  22.569  1.00  1.050          C  
ATOM  14098  CZ2 TRP A 881     -28.568  -1.931  24.325  1.00  1.050          C  
ATOM  14099  CZ3 TRP A 881     -27.349  -2.358  22.302  1.00  1.050          C  
ATOM  14100  CH2 TRP A 881     -27.963  -1.501  23.157  1.00  1.050          C  
ATOM  14101  H   TRP A 881     -29.864  -7.942  23.862  1.00  0.900          H  
ATOM  14102  HA  TRP A 881     -28.593  -6.077  22.041  1.00  0.900          H  
ATOM  14103 1HB  TRP A 881     -27.661  -7.559  24.464  1.00  1.260          H  
ATOM  14104 2HB  TRP A 881     -26.512  -6.674  23.443  1.00  1.260          H  
ATOM  14105  HD1 TRP A 881     -29.015  -6.107  26.158  1.00  1.260          H  
ATOM  14106  HE1 TRP A 881     -29.583  -3.628  26.458  1.00  1.260          H  
ATOM  14107  HE3 TRP A 881     -26.794  -4.383  21.885  1.00  1.260          H  
ATOM  14108  HZ2 TRP A 881     -29.050  -1.220  24.989  1.00  1.260          H  
ATOM  14109  HZ3 TRP A 881     -26.874  -1.994  21.397  1.00  1.260          H  
ATOM  14110  HH2 TRP A 881     -27.959  -0.461  22.920  1.00  1.260          H  
ATOM  14111  N   ALA A 882     -28.075  -9.247  21.568  1.00  0.690          N  
ATOM  14112  CA  ALA A 882     -27.521 -10.127  20.568  1.00  0.650          C  
ATOM  14113  C   ALA A 882     -28.048  -9.733  19.183  1.00  0.600          C  
ATOM  14114  O   ALA A 882     -27.290  -9.779  18.216  1.00  0.580          O  
ATOM  14115  CB  ALA A 882     -27.847 -11.576  20.894  1.00  0.930          C  
ATOM  14116  H   ALA A 882     -28.621  -9.650  22.333  1.00  0.830          H  
ATOM  14117  HA  ALA A 882     -26.443  -9.992  20.567  1.00  0.780          H  
ATOM  14118 1HB  ALA A 882     -27.416 -12.225  20.145  1.00  1.110          H  
ATOM  14119 2HB  ALA A 882     -27.452 -11.838  21.871  1.00  1.110          H  
ATOM  14120 3HB  ALA A 882     -28.915 -11.704  20.901  1.00  1.110          H  
ATOM  14121  N   LEU A 883     -29.333  -9.327  19.081  1.00  0.600          N  
ATOM  14122  CA  LEU A 883     -29.929  -8.906  17.806  1.00  0.560          C  
ATOM  14123  C   LEU A 883     -29.237  -7.668  17.282  1.00  0.560          C  
ATOM  14124  O   LEU A 883     -28.923  -7.586  16.089  1.00  0.550          O  
ATOM  14125  CB  LEU A 883     -31.430  -8.590  17.983  1.00  0.800          C  
ATOM  14126  CG  LEU A 883     -32.389  -9.773  18.250  1.00  0.800          C  
ATOM  14127  CD1 LEU A 883     -33.733  -9.239  18.691  1.00  0.800          C  
ATOM  14128  CD2 LEU A 883     -32.592 -10.611  16.995  1.00  0.800          C  
ATOM  14129  H   LEU A 883     -29.909  -9.367  19.925  1.00  0.720          H  
ATOM  14130  HA  LEU A 883     -29.793  -9.694  17.076  1.00  0.670          H  
ATOM  14131 1HB  LEU A 883     -31.526  -7.911  18.830  1.00  0.960          H  
ATOM  14132 2HB  LEU A 883     -31.780  -8.070  17.093  1.00  0.960          H  
ATOM  14133  HG  LEU A 883     -31.978 -10.376  19.029  1.00  0.960          H  
ATOM  14134 1HD1 LEU A 883     -34.407 -10.069  18.898  1.00  0.960          H  
ATOM  14135 2HD1 LEU A 883     -33.605  -8.648  19.591  1.00  0.960          H  
ATOM  14136 3HD1 LEU A 883     -34.157  -8.617  17.906  1.00  0.960          H  
ATOM  14137 1HD2 LEU A 883     -33.266 -11.421  17.236  1.00  0.960          H  
ATOM  14138 2HD2 LEU A 883     -33.025 -10.000  16.204  1.00  0.960          H  
ATOM  14139 3HD2 LEU A 883     -31.668 -11.006  16.655  1.00  0.960          H  
ATOM  14140  N   VAL A 884     -28.946  -6.722  18.180  1.00  0.580          N  
ATOM  14141  CA  VAL A 884     -28.255  -5.513  17.767  1.00  0.600          C  
ATOM  14142  C   VAL A 884     -26.850  -5.873  17.283  1.00  0.590          C  
ATOM  14143  O   VAL A 884     -26.416  -5.361  16.248  1.00  0.580          O  
ATOM  14144  CB  VAL A 884     -28.172  -4.471  18.900  1.00  0.830          C  
ATOM  14145  CG1 VAL A 884     -27.294  -3.297  18.460  1.00  0.830          C  
ATOM  14146  CG2 VAL A 884     -29.563  -3.979  19.265  1.00  0.830          C  
ATOM  14147  H   VAL A 884     -29.290  -6.841  19.140  1.00  0.700          H  
ATOM  14148  HA  VAL A 884     -28.805  -5.067  16.940  1.00  0.720          H  
ATOM  14149  HB  VAL A 884     -27.712  -4.931  19.772  1.00  1.000          H  
ATOM  14150 1HG1 VAL A 884     -27.239  -2.584  19.261  1.00  1.000          H  
ATOM  14151 2HG1 VAL A 884     -26.300  -3.645  18.225  1.00  1.000          H  
ATOM  14152 3HG1 VAL A 884     -27.728  -2.818  17.580  1.00  1.000          H  
ATOM  14153 1HG2 VAL A 884     -29.494  -3.249  20.073  1.00  1.000          H  
ATOM  14154 2HG2 VAL A 884     -30.024  -3.515  18.398  1.00  1.000          H  
ATOM  14155 3HG2 VAL A 884     -30.175  -4.814  19.591  1.00  1.000          H  
ATOM  14156  N   THR A 885     -26.144  -6.733  18.033  1.00  0.590          N  
ATOM  14157  CA  THR A 885     -24.796  -7.168  17.691  1.00  0.600          C  
ATOM  14158  C   THR A 885     -24.791  -7.884  16.343  1.00  0.570          C  
ATOM  14159  O   THR A 885     -23.900  -7.645  15.531  1.00  0.550          O  
ATOM  14160  CB  THR A 885     -24.184  -8.036  18.814  1.00  0.840          C  
ATOM  14161  OG1 THR A 885     -24.087  -7.243  20.018  1.00  0.840          O  
ATOM  14162  CG2 THR A 885     -22.776  -8.507  18.419  1.00  0.840          C  
ATOM  14163  H   THR A 885     -26.547  -7.085  18.905  1.00  0.710          H  
ATOM  14164  HA  THR A 885     -24.171  -6.285  17.601  1.00  0.720          H  
ATOM  14165  HB  THR A 885     -24.825  -8.893  19.005  1.00  1.000          H  
ATOM  14166  HG1 THR A 885     -24.101  -7.834  20.802  1.00  1.000          H  
ATOM  14167 1HG2 THR A 885     -22.354  -9.096  19.231  1.00  1.000          H  
ATOM  14168 2HG2 THR A 885     -22.818  -9.113  17.518  1.00  1.000          H  
ATOM  14169 3HG2 THR A 885     -22.155  -7.638  18.238  1.00  1.000          H  
ATOM  14170  N   VAL A 886     -25.746  -8.779  16.095  1.00  0.560          N  
ATOM  14171  CA  VAL A 886     -25.800  -9.456  14.808  1.00  0.550          C  
ATOM  14172  C   VAL A 886     -26.034  -8.467  13.692  1.00  0.540          C  
ATOM  14173  O   VAL A 886     -25.455  -8.611  12.617  1.00  0.550          O  
ATOM  14174  CB  VAL A 886     -26.814 -10.577  14.780  1.00  0.770          C  
ATOM  14175  CG1 VAL A 886     -26.987 -11.102  13.355  1.00  0.770          C  
ATOM  14176  CG2 VAL A 886     -26.299 -11.682  15.653  1.00  0.770          C  
ATOM  14177  H   VAL A 886     -26.437  -8.989  16.819  1.00  0.670          H  
ATOM  14178  HA  VAL A 886     -24.839  -9.915  14.635  1.00  0.660          H  
ATOM  14179  HB  VAL A 886     -27.779 -10.217  15.147  1.00  0.930          H  
ATOM  14180 1HG1 VAL A 886     -27.696 -11.887  13.382  1.00  0.930          H  
ATOM  14181 2HG1 VAL A 886     -27.355 -10.323  12.692  1.00  0.930          H  
ATOM  14182 3HG1 VAL A 886     -26.036 -11.469  12.982  1.00  0.930          H  
ATOM  14183 1HG2 VAL A 886     -26.988 -12.466  15.625  1.00  0.930          H  
ATOM  14184 2HG2 VAL A 886     -25.342 -12.032  15.284  1.00  0.930          H  
ATOM  14185 3HG2 VAL A 886     -26.180 -11.331  16.667  1.00  0.930          H  
ATOM  14186  N   PHE A 887     -26.925  -7.505  13.904  1.00  0.540          N  
ATOM  14187  CA  PHE A 887     -27.147  -6.475  12.914  1.00  0.550          C  
ATOM  14188  C   PHE A 887     -25.798  -5.786  12.626  1.00  0.570          C  
ATOM  14189  O   PHE A 887     -25.391  -5.703  11.468  1.00  0.600          O  
ATOM  14190  CB  PHE A 887     -28.222  -5.509  13.405  1.00  0.770          C  
ATOM  14191  CG  PHE A 887     -28.558  -4.409  12.490  1.00  0.770          C  
ATOM  14192  CD1 PHE A 887     -29.315  -4.666  11.371  1.00  0.770          C  
ATOM  14193  CD2 PHE A 887     -28.168  -3.114  12.755  1.00  0.770          C  
ATOM  14194  CE1 PHE A 887     -29.667  -3.665  10.536  1.00  0.770          C  
ATOM  14195  CE2 PHE A 887     -28.538  -2.105  11.914  1.00  0.770          C  
ATOM  14196  CZ  PHE A 887     -29.286  -2.381  10.814  1.00  0.770          C  
ATOM  14197  H   PHE A 887     -27.462  -7.482  14.778  1.00  0.650          H  
ATOM  14198  HA  PHE A 887     -27.501  -6.944  11.997  1.00  0.660          H  
ATOM  14199 1HB  PHE A 887     -29.132  -6.068  13.616  1.00  0.920          H  
ATOM  14200 2HB  PHE A 887     -27.907  -5.073  14.340  1.00  0.920          H  
ATOM  14201  HD1 PHE A 887     -29.631  -5.689  11.163  1.00  0.920          H  
ATOM  14202  HD2 PHE A 887     -27.575  -2.906  13.644  1.00  0.920          H  
ATOM  14203  HE1 PHE A 887     -30.258  -3.892   9.659  1.00  0.920          H  
ATOM  14204  HE2 PHE A 887     -28.246  -1.082  12.120  1.00  0.920          H  
ATOM  14205  HZ  PHE A 887     -29.586  -1.582  10.169  1.00  0.920          H  
ATOM  14206  N   GLN A 888     -25.050  -5.406  13.685  1.00  0.580          N  
ATOM  14207  CA  GLN A 888     -23.730  -4.766  13.549  1.00  0.610          C  
ATOM  14208  C   GLN A 888     -22.774  -5.677  12.744  1.00  0.630          C  
ATOM  14209  O   GLN A 888     -21.965  -5.202  11.938  1.00  0.680          O  
ATOM  14210  CB  GLN A 888     -23.127  -4.499  14.946  1.00  0.840          C  
ATOM  14211  CG  GLN A 888     -23.823  -3.417  15.786  1.00  0.840          C  
ATOM  14212  CD  GLN A 888     -23.331  -3.417  17.280  1.00  0.840          C  
ATOM  14213  OE1 GLN A 888     -22.528  -4.276  17.652  1.00  0.840          O  
ATOM  14214  NE2 GLN A 888     -23.830  -2.496  18.104  1.00  0.840          N  
ATOM  14215  H   GLN A 888     -25.447  -5.519  14.622  1.00  0.700          H  
ATOM  14216  HA  GLN A 888     -23.846  -3.825  13.014  1.00  0.730          H  
ATOM  14217 1HB  GLN A 888     -23.118  -5.402  15.518  1.00  1.010          H  
ATOM  14218 2HB  GLN A 888     -22.086  -4.193  14.826  1.00  1.010          H  
ATOM  14219 1HG  GLN A 888     -23.580  -2.480  15.338  1.00  1.010          H  
ATOM  14220 2HG  GLN A 888     -24.891  -3.561  15.764  1.00  1.010          H  
ATOM  14221 1HE2 GLN A 888     -23.571  -2.484  19.097  1.00  1.010          H  
ATOM  14222 2HE2 GLN A 888     -24.487  -1.826  17.764  1.00  1.010          H  
ATOM  14223  N   ILE A 889     -22.857  -6.997  12.942  1.00  0.620          N  
ATOM  14224  CA  ILE A 889     -22.037  -7.917  12.156  1.00  0.660          C  
ATOM  14225  C   ILE A 889     -22.439  -7.829  10.673  1.00  0.670          C  
ATOM  14226  O   ILE A 889     -21.603  -7.606   9.796  1.00  0.720          O  
ATOM  14227  CB  ILE A 889     -22.193  -9.379  12.681  1.00  0.910          C  
ATOM  14228  CG1 ILE A 889     -21.551  -9.493  14.108  1.00  0.910          C  
ATOM  14229  CG2 ILE A 889     -21.645 -10.432  11.679  1.00  0.910          C  
ATOM  14230  CD1 ILE A 889     -21.899 -10.781  14.880  1.00  0.910          C  
ATOM  14231  H   ILE A 889     -23.474  -7.334  13.687  1.00  0.740          H  
ATOM  14232  HA  ILE A 889     -20.997  -7.618  12.252  1.00  0.790          H  
ATOM  14233  HB  ILE A 889     -23.242  -9.583  12.815  1.00  1.090          H  
ATOM  14234 1HG1 ILE A 889     -20.474  -9.427  14.019  1.00  1.090          H  
ATOM  14235 2HG1 ILE A 889     -21.888  -8.650  14.694  1.00  1.090          H  
ATOM  14236 1HG2 ILE A 889     -21.798 -11.399  12.087  1.00  1.090          H  
ATOM  14237 2HG2 ILE A 889     -22.163 -10.359  10.731  1.00  1.090          H  
ATOM  14238 3HG2 ILE A 889     -20.625 -10.317  11.495  1.00  1.090          H  
ATOM  14239 1HD1 ILE A 889     -21.443 -10.738  15.837  1.00  1.090          H  
ATOM  14240 2HD1 ILE A 889     -22.955 -10.866  15.018  1.00  1.090          H  
ATOM  14241 3HD1 ILE A 889     -21.540 -11.653  14.349  1.00  1.090          H  
ATOM  14242  N   LEU A 890     -23.734  -7.925  10.395  1.00  0.640          N  
ATOM  14243  CA  LEU A 890     -24.280  -7.866   9.035  1.00  0.700          C  
ATOM  14244  C   LEU A 890     -24.042  -6.540   8.316  1.00  0.690          C  
ATOM  14245  O   LEU A 890     -23.859  -6.517   7.100  1.00  0.790          O  
ATOM  14246  CB  LEU A 890     -25.765  -8.207   9.077  1.00  0.960          C  
ATOM  14247  CG  LEU A 890     -26.114  -9.690   8.839  1.00  0.960          C  
ATOM  14248  CD1 LEU A 890     -25.290 -10.639   9.783  1.00  0.960          C  
ATOM  14249  CD2 LEU A 890     -27.558  -9.884   9.099  1.00  0.960          C  
ATOM  14250  H   LEU A 890     -24.375  -8.078  11.179  1.00  0.770          H  
ATOM  14251  HA  LEU A 890     -23.779  -8.629   8.444  1.00  0.840          H  
ATOM  14252 1HB  LEU A 890     -26.146  -7.927  10.059  1.00  1.150          H  
ATOM  14253 2HB  LEU A 890     -26.276  -7.608   8.333  1.00  1.150          H  
ATOM  14254  HG  LEU A 890     -25.901  -9.922   7.816  1.00  1.150          H  
ATOM  14255 1HD1 LEU A 890     -25.560 -11.674   9.595  1.00  1.150          H  
ATOM  14256 2HD1 LEU A 890     -24.232 -10.529   9.604  1.00  1.150          H  
ATOM  14257 3HD1 LEU A 890     -25.503 -10.400  10.817  1.00  1.150          H  
ATOM  14258 1HD2 LEU A 890     -27.832 -10.924   8.922  1.00  1.150          H  
ATOM  14259 2HD2 LEU A 890     -27.724  -9.626  10.127  1.00  1.150          H  
ATOM  14260 3HD2 LEU A 890     -28.147  -9.240   8.456  1.00  1.150          H  
ATOM  14261  N   THR A 891     -24.001  -5.437   9.054  1.00  0.690          N  
ATOM  14262  CA  THR A 891     -23.750  -4.133   8.455  1.00  0.740          C  
ATOM  14263  C   THR A 891     -22.247  -3.830   8.422  1.00  0.730          C  
ATOM  14264  O   THR A 891     -21.838  -2.760   7.967  1.00  1.230          O  
ATOM  14265  CB  THR A 891     -24.507  -2.993   9.177  1.00  1.020          C  
ATOM  14266  OG1 THR A 891     -24.093  -2.916  10.537  1.00  1.020          O  
ATOM  14267  CG2 THR A 891     -26.005  -3.243   9.119  1.00  1.020          C  
ATOM  14268  H   THR A 891     -24.221  -5.498  10.053  1.00  0.830          H  
ATOM  14269  HA  THR A 891     -24.101  -4.158   7.425  1.00  0.890          H  
ATOM  14270  HB  THR A 891     -24.282  -2.049   8.691  1.00  1.220          H  
ATOM  14271  HG1 THR A 891     -24.422  -2.102  10.926  1.00  1.220          H  
ATOM  14272 1HG2 THR A 891     -26.526  -2.437   9.621  1.00  1.220          H  
ATOM  14273 2HG2 THR A 891     -26.312  -3.286   8.088  1.00  1.220          H  
ATOM  14274 3HG2 THR A 891     -26.245  -4.182   9.607  1.00  1.220          H  
ATOM  14275  N   GLN A 892     -21.426  -4.793   8.872  1.00  0.710          N  
ATOM  14276  CA  GLN A 892     -19.972  -4.721   8.924  1.00  0.710          C  
ATOM  14277  C   GLN A 892     -19.436  -3.555   9.759  1.00  0.650          C  
ATOM  14278  O   GLN A 892     -18.564  -2.813   9.298  1.00  0.960          O  
ATOM  14279  CB  GLN A 892     -19.409  -4.641   7.492  1.00  0.990          C  
ATOM  14280  CG  GLN A 892     -19.826  -5.828   6.597  1.00  0.990          C  
ATOM  14281  CD  GLN A 892     -19.208  -5.820   5.176  1.00  0.990          C  
ATOM  14282  OE1 GLN A 892     -19.550  -6.652   4.319  1.00  0.990          O  
ATOM  14283  NE2 GLN A 892     -18.298  -4.893   4.902  1.00  0.990          N  
ATOM  14284  H   GLN A 892     -21.832  -5.665   9.211  1.00  0.850          H  
ATOM  14285  HA  GLN A 892     -19.615  -5.643   9.384  1.00  0.850          H  
ATOM  14286 1HB  GLN A 892     -19.719  -3.717   7.014  1.00  1.190          H  
ATOM  14287 2HB  GLN A 892     -18.317  -4.634   7.549  1.00  1.190          H  
ATOM  14288 1HG  GLN A 892     -19.551  -6.733   7.088  1.00  1.190          H  
ATOM  14289 2HG  GLN A 892     -20.910  -5.798   6.481  1.00  1.190          H  
ATOM  14290 1HE2 GLN A 892     -17.894  -4.857   3.980  1.00  1.190          H  
ATOM  14291 2HE2 GLN A 892     -18.003  -4.222   5.591  1.00  1.190          H  
ATOM  14292  N   GLU A 893     -19.958  -3.380  10.982  1.00  0.610          N  
ATOM  14293  CA  GLU A 893     -19.474  -2.304  11.841  1.00  0.710          C  
ATOM  14294  C   GLU A 893     -19.303  -2.690  13.316  1.00  0.820          C  
ATOM  14295  O   GLU A 893     -20.268  -2.419  14.029  1.00  1.570          O  
ATOM  14296  CB  GLU A 893     -20.412  -1.107  11.755  1.00  0.950          C  
ATOM  14297  CG  GLU A 893     -19.944   0.127  12.532  1.00  0.950          C  
ATOM  14298  CD  GLU A 893     -20.883   1.204  12.412  1.00  0.950          C  
ATOM  14299  OE1 GLU A 893     -21.754   1.098  11.599  1.00  0.950          O  
ATOM  14300  OE2 GLU A 893     -20.790   2.156  13.170  1.00  0.950          O  
ATOM  14301  H   GLU A 893     -20.701  -4.008  11.303  1.00  0.730          H  
ATOM  14302  HA  GLU A 893     -18.494  -1.999  11.473  1.00  0.850          H  
ATOM  14303 1HB  GLU A 893     -20.529  -0.822  10.706  1.00  1.140          H  
ATOM  14304 2HB  GLU A 893     -21.398  -1.392  12.125  1.00  1.140          H  
ATOM  14305 1HG  GLU A 893     -19.817  -0.081  13.587  1.00  1.140          H  
ATOM  14306 2HG  GLU A 893     -18.980   0.445  12.138  1.00  1.140          H  
ATOM  14307  N   ASP A 894     -18.083  -2.335  13.720  1.00  0.730          N  
ATOM  14308  CA  ASP A 894     -17.429  -2.952  14.868  1.00  0.800          C  
ATOM  14309  C   ASP A 894     -17.445  -4.485  14.913  1.00  0.650          C  
ATOM  14310  O   ASP A 894     -17.671  -5.068  15.980  1.00  0.700          O  
ATOM  14311  CB  ASP A 894     -18.018  -2.363  16.155  1.00  1.090          C  
ATOM  14312  CG  ASP A 894     -17.840  -0.858  16.158  1.00  1.090          C  
ATOM  14313  OD1 ASP A 894     -17.287  -0.372  15.181  1.00  1.090          O  
ATOM  14314  OD2 ASP A 894     -18.140  -0.206  17.149  1.00  1.090          O  
ATOM  14315  H   ASP A 894     -17.985  -1.320  13.841  1.00  0.880          H  
ATOM  14316  HA  ASP A 894     -16.380  -2.651  14.828  1.00  0.960          H  
ATOM  14317 1HB  ASP A 894     -19.084  -2.597  16.230  1.00  1.310          H  
ATOM  14318 2HB  ASP A 894     -17.529  -2.777  17.018  1.00  1.310          H  
ATOM  14319  N   TRP A 895     -17.266  -5.131  13.756  1.00  0.600          N  
ATOM  14320  CA  TRP A 895     -17.205  -6.579  13.638  1.00  0.610          C  
ATOM  14321  C   TRP A 895     -15.938  -7.061  14.272  1.00  0.550          C  
ATOM  14322  O   TRP A 895     -15.928  -8.031  15.028  1.00  0.570          O  
ATOM  14323  CB  TRP A 895     -17.218  -7.024  12.191  1.00  0.850          C  
ATOM  14324  CG  TRP A 895     -17.142  -8.470  11.968  1.00  0.850          C  
ATOM  14325  CD1 TRP A 895     -18.162  -9.306  11.947  1.00  0.850          C  
ATOM  14326  CD2 TRP A 895     -15.971  -9.254  11.670  1.00  0.850          C  
ATOM  14327  NE1 TRP A 895     -17.738 -10.569  11.632  1.00  0.850          N  
ATOM  14328  CE2 TRP A 895     -16.395 -10.544  11.465  1.00  0.850          C  
ATOM  14329  CE3 TRP A 895     -14.640  -8.956  11.545  1.00  0.850          C  
ATOM  14330  CZ2 TRP A 895     -15.532 -11.542  11.141  1.00  0.850          C  
ATOM  14331  CZ3 TRP A 895     -13.752  -9.961  11.218  1.00  0.850          C  
ATOM  14332  CH2 TRP A 895     -14.196 -11.226  11.017  1.00  0.850          C  
ATOM  14333  H   TRP A 895     -17.059  -4.586  12.919  1.00  0.720          H  
ATOM  14334  HA  TRP A 895     -18.061  -7.014  14.146  1.00  0.730          H  
ATOM  14335 1HB  TRP A 895     -18.101  -6.636  11.682  1.00  1.020          H  
ATOM  14336 2HB  TRP A 895     -16.365  -6.616  11.702  1.00  1.020          H  
ATOM  14337  HD1 TRP A 895     -19.161  -8.997  12.124  1.00  1.020          H  
ATOM  14338  HE1 TRP A 895     -18.341 -11.420  11.513  1.00  1.020          H  
ATOM  14339  HE3 TRP A 895     -14.316  -7.946  11.704  1.00  1.020          H  
ATOM  14340  HZ2 TRP A 895     -15.867 -12.539  10.983  1.00  1.020          H  
ATOM  14341  HZ3 TRP A 895     -12.695  -9.720  11.122  1.00  1.020          H  
ATOM  14342  HH2 TRP A 895     -13.482 -12.008  10.756  1.00  1.020          H  
ATOM  14343  N   ASN A 896     -14.831  -6.390  13.929  1.00  0.530          N  
ATOM  14344  CA  ASN A 896     -13.552  -6.847  14.455  1.00  0.550          C  
ATOM  14345  C   ASN A 896     -13.520  -6.685  15.965  1.00  0.520          C  
ATOM  14346  O   ASN A 896     -12.966  -7.513  16.679  1.00  0.580          O  
ATOM  14347  CB  ASN A 896     -12.403  -6.108  13.805  1.00  0.760          C  
ATOM  14348  CG  ASN A 896     -12.301  -4.675  14.153  1.00  0.760          C  
ATOM  14349  OD1 ASN A 896     -13.306  -3.961  14.261  1.00  0.760          O  
ATOM  14350  ND2 ASN A 896     -11.083  -4.220  14.315  1.00  0.760          N  
ATOM  14351  H   ASN A 896     -14.926  -5.576  13.297  1.00  0.640          H  
ATOM  14352  HA  ASN A 896     -13.442  -7.908  14.233  1.00  0.660          H  
ATOM  14353 1HB  ASN A 896     -11.484  -6.599  14.026  1.00  0.910          H  
ATOM  14354 2HB  ASN A 896     -12.539  -6.152  12.757  1.00  0.910          H  
ATOM  14355 1HD2 ASN A 896     -10.924  -3.258  14.537  1.00  0.910          H  
ATOM  14356 2HD2 ASN A 896     -10.301  -4.834  14.205  1.00  0.910          H  
ATOM  14357  N   VAL A 897     -14.248  -5.700  16.480  1.00  0.500          N  
ATOM  14358  CA  VAL A 897     -14.272  -5.488  17.914  1.00  0.530          C  
ATOM  14359  C   VAL A 897     -14.921  -6.664  18.602  1.00  0.570          C  
ATOM  14360  O   VAL A 897     -14.359  -7.212  19.561  1.00  0.620          O  
ATOM  14361  CB  VAL A 897     -15.052  -4.209  18.267  1.00  0.730          C  
ATOM  14362  CG1 VAL A 897     -15.234  -4.079  19.794  1.00  0.730          C  
ATOM  14363  CG2 VAL A 897     -14.323  -3.005  17.706  1.00  0.730          C  
ATOM  14364  H   VAL A 897     -14.696  -5.052  15.843  1.00  0.600          H  
ATOM  14365  HA  VAL A 897     -13.245  -5.396  18.270  1.00  0.640          H  
ATOM  14366  HB  VAL A 897     -16.039  -4.271  17.830  1.00  0.880          H  
ATOM  14367 1HG1 VAL A 897     -15.799  -3.174  20.010  1.00  0.880          H  
ATOM  14368 2HG1 VAL A 897     -15.780  -4.934  20.193  1.00  0.880          H  
ATOM  14369 3HG1 VAL A 897     -14.256  -4.021  20.272  1.00  0.880          H  
ATOM  14370 1HG2 VAL A 897     -14.885  -2.099  17.939  1.00  0.880          H  
ATOM  14371 2HG2 VAL A 897     -13.332  -2.944  18.152  1.00  0.880          H  
ATOM  14372 3HG2 VAL A 897     -14.227  -3.098  16.628  1.00  0.880          H  
ATOM  14373  N   VAL A 898     -16.103  -7.056  18.120  1.00  0.580          N  
ATOM  14374  CA  VAL A 898     -16.789  -8.174  18.739  1.00  0.640          C  
ATOM  14375  C   VAL A 898     -16.048  -9.491  18.498  1.00  0.630          C  
ATOM  14376  O   VAL A 898     -16.036 -10.348  19.385  1.00  0.670          O  
ATOM  14377  CB  VAL A 898     -18.282  -8.205  18.343  1.00  0.870          C  
ATOM  14378  CG1 VAL A 898     -18.953  -6.939  18.899  1.00  0.870          C  
ATOM  14379  CG2 VAL A 898     -18.462  -8.233  16.828  1.00  0.870          C  
ATOM  14380  H   VAL A 898     -16.517  -6.541  17.335  1.00  0.700          H  
ATOM  14381  HA  VAL A 898     -16.782  -7.999  19.814  1.00  0.770          H  
ATOM  14382  HB  VAL A 898     -18.752  -9.074  18.790  1.00  1.050          H  
ATOM  14383 1HG1 VAL A 898     -20.007  -6.936  18.653  1.00  1.050          H  
ATOM  14384 2HG1 VAL A 898     -18.839  -6.911  19.985  1.00  1.050          H  
ATOM  14385 3HG1 VAL A 898     -18.483  -6.053  18.464  1.00  1.050          H  
ATOM  14386 1HG2 VAL A 898     -19.524  -8.240  16.583  1.00  1.050          H  
ATOM  14387 2HG2 VAL A 898     -18.020  -7.368  16.421  1.00  1.050          H  
ATOM  14388 3HG2 VAL A 898     -17.987  -9.094  16.393  1.00  1.050          H  
ATOM  14389  N   LEU A 899     -15.403  -9.653  17.334  1.00  0.610          N  
ATOM  14390  CA  LEU A 899     -14.634 -10.853  17.078  1.00  0.640          C  
ATOM  14391  C   LEU A 899     -13.457 -11.021  18.004  1.00  0.660          C  
ATOM  14392  O   LEU A 899     -13.221 -12.117  18.515  1.00  0.700          O  
ATOM  14393  CB  LEU A 899     -14.075 -10.904  15.653  1.00  0.880          C  
ATOM  14394  CG  LEU A 899     -13.086 -12.100  15.403  1.00  0.880          C  
ATOM  14395  CD1 LEU A 899     -13.752 -13.399  15.640  1.00  0.880          C  
ATOM  14396  CD2 LEU A 899     -12.566 -12.063  14.008  1.00  0.880          C  
ATOM  14397  H   LEU A 899     -15.466  -8.935  16.606  1.00  0.730          H  
ATOM  14398  HA  LEU A 899     -15.299 -11.689  17.222  1.00  0.770          H  
ATOM  14399 1HB  LEU A 899     -14.906 -10.959  14.947  1.00  1.060          H  
ATOM  14400 2HB  LEU A 899     -13.530  -9.982  15.474  1.00  1.060          H  
ATOM  14401  HG  LEU A 899     -12.268 -12.012  16.080  1.00  1.060          H  
ATOM  14402 1HD1 LEU A 899     -13.022 -14.175  15.477  1.00  1.060          H  
ATOM  14403 2HD1 LEU A 899     -14.118 -13.487  16.645  1.00  1.060          H  
ATOM  14404 3HD1 LEU A 899     -14.563 -13.501  14.959  1.00  1.060          H  
ATOM  14405 1HD2 LEU A 899     -11.864 -12.887  13.860  1.00  1.060          H  
ATOM  14406 2HD2 LEU A 899     -13.395 -12.173  13.347  1.00  1.060          H  
ATOM  14407 3HD2 LEU A 899     -12.059 -11.115  13.828  1.00  1.060          H  
ATOM  14408  N   PHE A 900     -12.669  -9.967  18.173  1.00  0.650          N  
ATOM  14409  CA  PHE A 900     -11.477 -10.060  18.985  1.00  0.700          C  
ATOM  14410  C   PHE A 900     -11.878 -10.320  20.435  1.00  0.720          C  
ATOM  14411  O   PHE A 900     -11.303 -11.200  21.087  1.00  0.760          O  
ATOM  14412  CB  PHE A 900     -10.665  -8.776  18.833  1.00  0.960          C  
ATOM  14413  CG  PHE A 900     -10.160  -8.516  17.384  1.00  0.960          C  
ATOM  14414  CD1 PHE A 900     -10.136  -9.517  16.382  1.00  0.960          C  
ATOM  14415  CD2 PHE A 900      -9.720  -7.251  17.030  1.00  0.960          C  
ATOM  14416  CE1 PHE A 900      -9.693  -9.231  15.114  1.00  0.960          C  
ATOM  14417  CE2 PHE A 900      -9.266  -6.990  15.757  1.00  0.960          C  
ATOM  14418  CZ  PHE A 900      -9.256  -7.976  14.811  1.00  0.960          C  
ATOM  14419  H   PHE A 900     -12.885  -9.082  17.703  1.00  0.780          H  
ATOM  14420  HA  PHE A 900     -10.879 -10.909  18.656  1.00  0.840          H  
ATOM  14421 1HB  PHE A 900     -11.286  -7.926  19.128  1.00  1.150          H  
ATOM  14422 2HB  PHE A 900      -9.802  -8.801  19.500  1.00  1.150          H  
ATOM  14423  HD1 PHE A 900     -10.469 -10.521  16.592  1.00  1.150          H  
ATOM  14424  HD2 PHE A 900      -9.732  -6.460  17.776  1.00  1.150          H  
ATOM  14425  HE1 PHE A 900      -9.688 -10.011  14.356  1.00  1.150          H  
ATOM  14426  HE2 PHE A 900      -8.917  -5.990  15.500  1.00  1.150          H  
ATOM  14427  HZ  PHE A 900      -8.909  -7.756  13.825  1.00  1.150          H  
ATOM  14428  N   ASN A 901     -12.917  -9.605  20.909  1.00  0.730          N  
ATOM  14429  CA  ASN A 901     -13.426  -9.800  22.262  1.00  0.780          C  
ATOM  14430  C   ASN A 901     -14.015 -11.205  22.389  1.00  0.790          C  
ATOM  14431  O   ASN A 901     -14.008 -11.803  23.471  1.00  0.830          O  
ATOM  14432  CB  ASN A 901     -14.454  -8.740  22.589  1.00  1.070          C  
ATOM  14433  CG  ASN A 901     -13.847  -7.388  22.808  1.00  1.070          C  
ATOM  14434  OD1 ASN A 901     -12.651  -7.251  23.092  1.00  1.070          O  
ATOM  14435  ND2 ASN A 901     -14.657  -6.370  22.683  1.00  1.070          N  
ATOM  14436  H   ASN A 901     -13.335  -8.870  20.329  1.00  0.880          H  
ATOM  14437  HA  ASN A 901     -12.597  -9.725  22.965  1.00  0.940          H  
ATOM  14438 1HB  ASN A 901     -15.173  -8.673  21.769  1.00  1.290          H  
ATOM  14439 2HB  ASN A 901     -14.997  -9.025  23.479  1.00  1.290          H  
ATOM  14440 1HD2 ASN A 901     -14.312  -5.441  22.822  1.00  1.290          H  
ATOM  14441 2HD2 ASN A 901     -15.618  -6.515  22.448  1.00  1.290          H  
ATOM  14442  N   GLY A 902     -14.564 -11.704  21.274  1.00  0.780          N  
ATOM  14443  CA  GLY A 902     -15.110 -13.034  21.139  1.00  0.810          C  
ATOM  14444  C   GLY A 902     -14.050 -14.113  21.319  1.00  0.820          C  
ATOM  14445  O   GLY A 902     -14.147 -14.915  22.245  1.00  0.890          O  
ATOM  14446  H   GLY A 902     -14.656 -11.099  20.460  1.00  0.940          H  
ATOM  14447 1HA  GLY A 902     -15.905 -13.173  21.851  1.00  0.970          H  
ATOM  14448 2HA  GLY A 902     -15.549 -13.120  20.146  1.00  0.970          H  
ATOM  14449  N   MET A 903     -12.987 -14.096  20.499  1.00  0.790          N  
ATOM  14450  CA  MET A 903     -11.940 -15.124  20.588  1.00  0.830          C  
ATOM  14451  C   MET A 903     -11.288 -15.109  21.965  1.00  0.800          C  
ATOM  14452  O   MET A 903     -11.022 -16.157  22.570  1.00  0.850          O  
ATOM  14453  CB  MET A 903     -10.857 -14.941  19.508  1.00  1.150          C  
ATOM  14454  CG  MET A 903     -11.267 -15.288  18.060  1.00  1.150          C  
ATOM  14455  SD  MET A 903      -9.870 -15.291  16.888  1.00  1.150          S  
ATOM  14456  CE  MET A 903      -9.540 -13.543  16.597  1.00  1.150          C  
ATOM  14457  H   MET A 903     -12.943 -13.364  19.791  1.00  0.950          H  
ATOM  14458  HA  MET A 903     -12.404 -16.099  20.448  1.00  1.000          H  
ATOM  14459 1HB  MET A 903     -10.536 -13.899  19.513  1.00  1.380          H  
ATOM  14460 2HB  MET A 903      -9.994 -15.551  19.760  1.00  1.380          H  
ATOM  14461 1HG  MET A 903     -11.711 -16.284  18.050  1.00  1.380          H  
ATOM  14462 2HG  MET A 903     -12.006 -14.573  17.718  1.00  1.380          H  
ATOM  14463 1HE  MET A 903      -8.697 -13.439  15.919  1.00  1.380          H  
ATOM  14464 2HE  MET A 903     -10.397 -13.088  16.161  1.00  1.380          H  
ATOM  14465 3HE  MET A 903      -9.301 -13.048  17.536  1.00  1.380          H  
ATOM  14466  N   ALA A 904     -11.141 -13.918  22.533  1.00  0.780          N  
ATOM  14467  CA  ALA A 904     -10.549 -13.734  23.846  1.00  0.810          C  
ATOM  14468  C   ALA A 904     -11.306 -14.477  24.956  1.00  0.850          C  
ATOM  14469  O   ALA A 904     -10.744 -14.703  26.030  1.00  0.940          O  
ATOM  14470  CB  ALA A 904     -10.512 -12.259  24.176  1.00  1.120          C  
ATOM  14471  H   ALA A 904     -11.382 -13.074  22.000  1.00  0.940          H  
ATOM  14472  HA  ALA A 904      -9.529 -14.117  23.813  1.00  0.970          H  
ATOM  14473 1HB  ALA A 904     -10.044 -12.120  25.135  1.00  1.350          H  
ATOM  14474 2HB  ALA A 904      -9.950 -11.723  23.413  1.00  1.350          H  
ATOM  14475 3HB  ALA A 904     -11.523 -11.881  24.204  1.00  1.350          H  
ATOM  14476  N   ARG A 905     -12.591 -14.790  24.740  1.00  0.860          N  
ATOM  14477  CA  ARG A 905     -13.415 -15.441  25.743  1.00  0.970          C  
ATOM  14478  C   ARG A 905     -13.935 -16.833  25.306  1.00  0.950          C  
ATOM  14479  O   ARG A 905     -14.177 -17.698  26.160  1.00  1.110          O  
ATOM  14480  CB  ARG A 905     -14.525 -14.475  26.120  1.00  1.310          C  
ATOM  14481  CG  ARG A 905     -13.934 -13.237  26.820  1.00  1.310          C  
ATOM  14482  CD  ARG A 905     -14.896 -12.241  27.262  1.00  1.310          C  
ATOM  14483  NE  ARG A 905     -15.474 -11.511  26.154  1.00  1.310          N  
ATOM  14484  CZ  ARG A 905     -16.596 -10.745  26.211  1.00  1.310          C  
ATOM  14485  NH1 ARG A 905     -17.318 -10.615  27.325  1.00  1.310          N  
ATOM  14486  NH2 ARG A 905     -16.991 -10.116  25.127  1.00  1.310          N  
ATOM  14487  H   ARG A 905     -13.001 -14.619  23.823  1.00  1.030          H  
ATOM  14488  HA  ARG A 905     -12.807 -15.586  26.632  1.00  1.160          H  
ATOM  14489 1HB  ARG A 905     -15.053 -14.146  25.221  1.00  1.580          H  
ATOM  14490 2HB  ARG A 905     -15.247 -14.951  26.786  1.00  1.580          H  
ATOM  14491 1HG  ARG A 905     -13.346 -13.557  27.659  1.00  1.580          H  
ATOM  14492 2HG  ARG A 905     -13.282 -12.720  26.117  1.00  1.580          H  
ATOM  14493 1HD  ARG A 905     -15.677 -12.709  27.843  1.00  1.580          H  
ATOM  14494 2HD  ARG A 905     -14.355 -11.536  27.878  1.00  1.580          H  
ATOM  14495  HE  ARG A 905     -14.968 -11.564  25.246  1.00  1.580          H  
ATOM  14496 1HH1 ARG A 905     -17.077 -11.102  28.212  1.00  1.580          H  
ATOM  14497 2HH1 ARG A 905     -18.156 -10.047  27.313  1.00  1.580          H  
ATOM  14498 1HH2 ARG A 905     -16.459 -10.216  24.271  1.00  1.580          H  
ATOM  14499 2HH2 ARG A 905     -17.827  -9.547  25.146  1.00  1.580          H  
ATOM  14500  N   THR A 906     -14.094 -17.063  23.984  1.00  0.910          N  
ATOM  14501  CA  THR A 906     -14.633 -18.321  23.457  1.00  0.980          C  
ATOM  14502  C   THR A 906     -13.674 -19.166  22.595  1.00  1.020          C  
ATOM  14503  O   THR A 906     -14.104 -20.214  22.111  1.00  1.680          O  
ATOM  14504  CB  THR A 906     -15.901 -18.108  22.611  1.00  1.340          C  
ATOM  14505  OG1 THR A 906     -15.596 -17.300  21.488  1.00  1.340          O  
ATOM  14506  CG2 THR A 906     -16.961 -17.441  23.433  1.00  1.340          C  
ATOM  14507  H   THR A 906     -13.910 -16.319  23.319  1.00  1.090          H  
ATOM  14508  HA  THR A 906     -14.912 -18.938  24.308  1.00  1.180          H  
ATOM  14509  HB  THR A 906     -16.272 -19.073  22.266  1.00  1.610          H  
ATOM  14510  HG1 THR A 906     -14.984 -17.798  20.922  1.00  1.610          H  
ATOM  14511 1HG2 THR A 906     -17.843 -17.322  22.845  1.00  1.610          H  
ATOM  14512 2HG2 THR A 906     -17.176 -18.070  24.263  1.00  1.610          H  
ATOM  14513 3HG2 THR A 906     -16.615 -16.472  23.782  1.00  1.610          H  
ATOM  14514  N   THR A 907     -12.397 -18.745  22.419  1.00  1.240          N  
ATOM  14515  CA  THR A 907     -11.347 -19.423  21.620  1.00  1.430          C  
ATOM  14516  C   THR A 907     -11.724 -19.247  20.100  1.00  1.170          C  
ATOM  14517  O   THR A 907     -12.749 -18.592  19.833  1.00  1.050          O  
ATOM  14518  CB  THR A 907     -11.137 -20.918  22.115  1.00  1.930          C  
ATOM  14519  OG1 THR A 907     -12.195 -21.778  21.684  1.00  1.930          O  
ATOM  14520  CG2 THR A 907     -11.061 -20.969  23.651  1.00  1.930          C  
ATOM  14521  H   THR A 907     -12.103 -17.858  22.829  1.00  1.490          H  
ATOM  14522  HA  THR A 907     -10.404 -18.900  21.789  1.00  1.720          H  
ATOM  14523  HB  THR A 907     -10.196 -21.311  21.826  1.00  2.310          H  
ATOM  14524  HG1 THR A 907     -13.031 -21.400  21.938  1.00  2.310          H  
ATOM  14525 1HG2 THR A 907     -10.892 -21.998  23.964  1.00  2.310          H  
ATOM  14526 2HG2 THR A 907     -10.236 -20.348  23.986  1.00  2.310          H  
ATOM  14527 3HG2 THR A 907     -11.975 -20.613  24.103  1.00  2.310          H  
ATOM  14528  N   PRO A 908     -10.942 -19.788  19.092  1.00  1.420          N  
ATOM  14529  CA  PRO A 908     -11.089 -19.613  17.637  1.00  1.560          C  
ATOM  14530  C   PRO A 908     -12.509 -19.783  17.133  1.00  1.370          C  
ATOM  14531  O   PRO A 908     -12.860 -19.159  16.128  1.00  1.400          O  
ATOM  14532  CB  PRO A 908     -10.145 -20.671  17.067  1.00  2.340          C  
ATOM  14533  CG  PRO A 908      -9.068 -20.780  18.094  1.00  2.340          C  
ATOM  14534  CD  PRO A 908      -9.783 -20.655  19.411  1.00  2.340          C  
ATOM  14535  HA  PRO A 908     -10.719 -18.612  17.374  1.00  1.870          H  
ATOM  14536 1HB  PRO A 908     -10.685 -21.619  16.913  1.00  2.810          H  
ATOM  14537 2HB  PRO A 908      -9.771 -20.352  16.080  1.00  2.810          H  
ATOM  14538 1HG  PRO A 908      -8.538 -21.740  17.987  1.00  2.810          H  
ATOM  14539 2HG  PRO A 908      -8.319 -19.987  17.939  1.00  2.810          H  
ATOM  14540 1HD  PRO A 908     -10.116 -21.666  19.685  1.00  2.810          H  
ATOM  14541 2HD  PRO A 908      -9.114 -20.187  20.147  1.00  2.810          H  
ATOM  14542  N   TRP A 909     -13.332 -20.603  17.795  1.00  1.390          N  
ATOM  14543  CA  TRP A 909     -14.734 -20.741  17.411  1.00  1.550          C  
ATOM  14544  C   TRP A 909     -15.338 -19.401  16.988  1.00  1.220          C  
ATOM  14545  O   TRP A 909     -16.199 -19.341  16.104  1.00  1.280          O  
ATOM  14546  CB  TRP A 909     -15.563 -21.277  18.568  1.00  2.110          C  
ATOM  14547  CG  TRP A 909     -17.021 -21.206  18.283  1.00  2.110          C  
ATOM  14548  CD1 TRP A 909     -17.912 -20.344  18.860  1.00  2.110          C  
ATOM  14549  CD2 TRP A 909     -17.776 -21.983  17.332  1.00  2.110          C  
ATOM  14550  NE1 TRP A 909     -19.152 -20.541  18.342  1.00  2.110          N  
ATOM  14551  CE2 TRP A 909     -19.093 -21.535  17.400  1.00  2.110          C  
ATOM  14552  CE3 TRP A 909     -17.443 -23.001  16.439  1.00  2.110          C  
ATOM  14553  CZ2 TRP A 909     -20.089 -22.073  16.603  1.00  2.110          C  
ATOM  14554  CZ3 TRP A 909     -18.434 -23.537  15.642  1.00  2.110          C  
ATOM  14555  CH2 TRP A 909     -19.726 -23.086  15.722  1.00  2.110          C  
ATOM  14556  H   TRP A 909     -13.004 -21.150  18.584  1.00  1.670          H  
ATOM  14557  HA  TRP A 909     -14.797 -21.430  16.570  1.00  1.860          H  
ATOM  14558 1HB  TRP A 909     -15.294 -22.312  18.769  1.00  2.530          H  
ATOM  14559 2HB  TRP A 909     -15.351 -20.696  19.471  1.00  2.530          H  
ATOM  14560  HD1 TRP A 909     -17.662 -19.605  19.625  1.00  2.530          H  
ATOM  14561  HE1 TRP A 909     -19.979 -20.032  18.603  1.00  2.530          H  
ATOM  14562  HE3 TRP A 909     -16.426 -23.367  16.372  1.00  2.530          H  
ATOM  14563  HZ2 TRP A 909     -21.120 -21.734  16.647  1.00  2.530          H  
ATOM  14564  HZ3 TRP A 909     -18.162 -24.332  14.948  1.00  2.530          H  
ATOM  14565  HH2 TRP A 909     -20.484 -23.533  15.078  1.00  2.530          H  
ATOM  14566  N   ALA A 910     -14.980 -18.324  17.701  1.00  1.000          N  
ATOM  14567  CA  ALA A 910     -15.551 -17.034  17.397  1.00  0.960          C  
ATOM  14568  C   ALA A 910     -15.266 -16.643  15.949  1.00  0.800          C  
ATOM  14569  O   ALA A 910     -16.130 -16.119  15.259  1.00  0.880          O  
ATOM  14570  CB  ALA A 910     -14.972 -15.992  18.332  1.00  1.360          C  
ATOM  14571  H   ALA A 910     -14.272 -18.417  18.438  1.00  1.200          H  
ATOM  14572  HA  ALA A 910     -16.626 -17.099  17.531  1.00  1.150          H  
ATOM  14573 1HB  ALA A 910     -15.381 -15.028  18.138  1.00  1.630          H  
ATOM  14574 2HB  ALA A 910     -15.173 -16.263  19.346  1.00  1.630          H  
ATOM  14575 3HB  ALA A 910     -13.928 -15.959  18.184  1.00  1.630          H  
ATOM  14576  N   ALA A 911     -14.074 -16.923  15.432  1.00  0.730          N  
ATOM  14577  CA  ALA A 911     -13.777 -16.536  14.063  1.00  0.730          C  
ATOM  14578  C   ALA A 911     -14.717 -17.246  13.127  1.00  0.660          C  
ATOM  14579  O   ALA A 911     -15.218 -16.659  12.167  1.00  0.680          O  
ATOM  14580  CB  ALA A 911     -12.327 -16.833  13.731  1.00  1.020          C  
ATOM  14581  H   ALA A 911     -13.391 -17.439  15.972  1.00  0.880          H  
ATOM  14582  HA  ALA A 911     -13.957 -15.481  13.942  1.00  0.880          H  
ATOM  14583 1HB  ALA A 911     -12.117 -16.528  12.708  1.00  1.230          H  
ATOM  14584 2HB  ALA A 911     -11.682 -16.283  14.413  1.00  1.230          H  
ATOM  14585 3HB  ALA A 911     -12.145 -17.902  13.840  1.00  1.230          H  
ATOM  14586  N   LEU A 912     -15.013 -18.502  13.428  1.00  0.670          N  
ATOM  14587  CA  LEU A 912     -15.898 -19.233  12.537  1.00  0.700          C  
ATOM  14588  C   LEU A 912     -17.299 -18.624  12.545  1.00  0.660          C  
ATOM  14589  O   LEU A 912     -17.886 -18.386  11.483  1.00  0.660          O  
ATOM  14590  CB  LEU A 912     -15.984 -20.705  12.972  1.00  0.970          C  
ATOM  14591  CG  LEU A 912     -14.693 -21.558  12.809  1.00  0.970          C  
ATOM  14592  CD1 LEU A 912     -14.906 -22.898  13.494  1.00  0.970          C  
ATOM  14593  CD2 LEU A 912     -14.367 -21.761  11.329  1.00  0.970          C  
ATOM  14594  H   LEU A 912     -14.572 -18.916  14.259  1.00  0.800          H  
ATOM  14595  HA  LEU A 912     -15.512 -19.157  11.525  1.00  0.840          H  
ATOM  14596 1HB  LEU A 912     -16.263 -20.732  14.024  1.00  1.160          H  
ATOM  14597 2HB  LEU A 912     -16.780 -21.184  12.405  1.00  1.160          H  
ATOM  14598  HG  LEU A 912     -13.859 -21.052  13.299  1.00  1.160          H  
ATOM  14599 1HD1 LEU A 912     -14.004 -23.501  13.403  1.00  1.160          H  
ATOM  14600 2HD1 LEU A 912     -15.123 -22.735  14.540  1.00  1.160          H  
ATOM  14601 3HD1 LEU A 912     -15.740 -23.422  13.028  1.00  1.160          H  
ATOM  14602 1HD2 LEU A 912     -13.465 -22.366  11.239  1.00  1.160          H  
ATOM  14603 2HD2 LEU A 912     -15.196 -22.273  10.839  1.00  1.160          H  
ATOM  14604 3HD2 LEU A 912     -14.198 -20.808  10.842  1.00  1.160          H  
ATOM  14605  N   TYR A 913     -17.808 -18.318  13.742  1.00  0.660          N  
ATOM  14606  CA  TYR A 913     -19.136 -17.728  13.894  1.00  0.650          C  
ATOM  14607  C   TYR A 913     -19.251 -16.361  13.243  1.00  0.600          C  
ATOM  14608  O   TYR A 913     -20.125 -16.117  12.410  1.00  0.640          O  
ATOM  14609  CB  TYR A 913     -19.468 -17.578  15.372  1.00  0.910          C  
ATOM  14610  CG  TYR A 913     -20.798 -16.868  15.689  1.00  0.910          C  
ATOM  14611  CD1 TYR A 913     -22.008 -17.568  15.711  1.00  0.910          C  
ATOM  14612  CD2 TYR A 913     -20.791 -15.498  15.976  1.00  0.910          C  
ATOM  14613  CE1 TYR A 913     -23.190 -16.892  16.028  1.00  0.910          C  
ATOM  14614  CE2 TYR A 913     -21.950 -14.849  16.280  1.00  0.910          C  
ATOM  14615  CZ  TYR A 913     -23.147 -15.526  16.314  1.00  0.910          C  
ATOM  14616  OH  TYR A 913     -24.305 -14.838  16.621  1.00  0.910          O  
ATOM  14617  H   TYR A 913     -17.253 -18.543  14.578  1.00  0.790          H  
ATOM  14618  HA  TYR A 913     -19.860 -18.389  13.421  1.00  0.780          H  
ATOM  14619 1HB  TYR A 913     -19.479 -18.563  15.847  1.00  1.100          H  
ATOM  14620 2HB  TYR A 913     -18.666 -17.012  15.832  1.00  1.100          H  
ATOM  14621  HD1 TYR A 913     -22.029 -18.635  15.489  1.00  1.100          H  
ATOM  14622  HD2 TYR A 913     -19.859 -14.942  15.961  1.00  1.100          H  
ATOM  14623  HE1 TYR A 913     -24.140 -17.428  16.053  1.00  1.100          H  
ATOM  14624  HE2 TYR A 913     -21.925 -13.798  16.492  1.00  1.100          H  
ATOM  14625  HH  TYR A 913     -25.075 -15.437  16.537  1.00  1.100          H  
ATOM  14626  N   PHE A 914     -18.355 -15.461  13.625  1.00  0.570          N  
ATOM  14627  CA  PHE A 914     -18.407 -14.089  13.171  1.00  0.560          C  
ATOM  14628  C   PHE A 914     -18.234 -13.976  11.655  1.00  0.540          C  
ATOM  14629  O   PHE A 914     -18.915 -13.146  11.029  1.00  0.560          O  
ATOM  14630  CB  PHE A 914     -17.374 -13.268  13.945  1.00  0.790          C  
ATOM  14631  CG  PHE A 914     -17.787 -12.881  15.386  1.00  0.790          C  
ATOM  14632  CD1 PHE A 914     -17.278 -13.521  16.496  1.00  0.790          C  
ATOM  14633  CD2 PHE A 914     -18.665 -11.870  15.620  1.00  0.790          C  
ATOM  14634  CE1 PHE A 914     -17.622 -13.171  17.768  1.00  0.790          C  
ATOM  14635  CE2 PHE A 914     -19.005 -11.527  16.920  1.00  0.790          C  
ATOM  14636  CZ  PHE A 914     -18.473 -12.177  17.974  1.00  0.790          C  
ATOM  14637  H   PHE A 914     -17.632 -15.738  14.290  1.00  0.680          H  
ATOM  14638  HA  PHE A 914     -19.393 -13.694  13.421  1.00  0.670          H  
ATOM  14639 1HB  PHE A 914     -16.481 -13.863  14.001  1.00  0.950          H  
ATOM  14640 2HB  PHE A 914     -17.123 -12.379  13.430  1.00  0.950          H  
ATOM  14641  HD1 PHE A 914     -16.590 -14.288  16.370  1.00  0.950          H  
ATOM  14642  HD2 PHE A 914     -19.086 -11.330  14.776  1.00  0.950          H  
ATOM  14643  HE1 PHE A 914     -17.191 -13.692  18.614  1.00  0.950          H  
ATOM  14644  HE2 PHE A 914     -19.690 -10.716  17.110  1.00  0.950          H  
ATOM  14645  HZ  PHE A 914     -18.724 -11.886  18.985  1.00  0.950          H  
ATOM  14646  N   VAL A 915     -17.327 -14.773  11.060  1.00  0.540          N  
ATOM  14647  CA  VAL A 915     -17.142 -14.758   9.615  1.00  0.550          C  
ATOM  14648  C   VAL A 915     -18.361 -15.343   8.921  1.00  0.570          C  
ATOM  14649  O   VAL A 915     -18.819 -14.788   7.916  1.00  0.590          O  
ATOM  14650  CB  VAL A 915     -15.871 -15.516   9.192  1.00  0.770          C  
ATOM  14651  CG1 VAL A 915     -15.805 -15.650   7.652  1.00  0.770          C  
ATOM  14652  CG2 VAL A 915     -14.639 -14.745   9.690  1.00  0.770          C  
ATOM  14653  H   VAL A 915     -16.750 -15.413  11.614  1.00  0.650          H  
ATOM  14654  HA  VAL A 915     -17.032 -13.724   9.292  1.00  0.660          H  
ATOM  14655  HB  VAL A 915     -15.889 -16.518   9.630  1.00  0.920          H  
ATOM  14656 1HG1 VAL A 915     -14.905 -16.192   7.381  1.00  0.920          H  
ATOM  14657 2HG1 VAL A 915     -16.666 -16.203   7.279  1.00  0.920          H  
ATOM  14658 3HG1 VAL A 915     -15.789 -14.662   7.196  1.00  0.920          H  
ATOM  14659 1HG2 VAL A 915     -13.745 -15.280   9.410  1.00  0.920          H  
ATOM  14660 2HG2 VAL A 915     -14.625 -13.757   9.241  1.00  0.920          H  
ATOM  14661 3HG2 VAL A 915     -14.678 -14.653  10.771  1.00  0.920          H  
ATOM  14662  N   ALA A 916     -18.880 -16.487   9.405  1.00  0.600          N  
ATOM  14663  CA  ALA A 916     -20.035 -17.093   8.765  1.00  0.640          C  
ATOM  14664  C   ALA A 916     -21.219 -16.151   8.761  1.00  0.630          C  
ATOM  14665  O   ALA A 916     -21.937 -16.067   7.761  1.00  0.650          O  
ATOM  14666  CB  ALA A 916     -20.425 -18.366   9.481  1.00  0.880          C  
ATOM  14667  H   ALA A 916     -18.478 -16.961  10.221  1.00  0.720          H  
ATOM  14668  HA  ALA A 916     -19.770 -17.322   7.734  1.00  0.770          H  
ATOM  14669 1HB  ALA A 916     -21.279 -18.819   8.983  1.00  1.060          H  
ATOM  14670 2HB  ALA A 916     -19.584 -19.059   9.476  1.00  1.060          H  
ATOM  14671 3HB  ALA A 916     -20.688 -18.125  10.515  1.00  1.060          H  
ATOM  14672  N   LEU A 917     -21.427 -15.415   9.857  1.00  0.630          N  
ATOM  14673  CA  LEU A 917     -22.530 -14.479   9.878  1.00  0.630          C  
ATOM  14674  C   LEU A 917     -22.307 -13.344   8.912  1.00  0.610          C  
ATOM  14675  O   LEU A 917     -23.225 -12.973   8.194  1.00  0.650          O  
ATOM  14676  CB  LEU A 917     -22.732 -13.874  11.248  1.00  0.880          C  
ATOM  14677  CG  LEU A 917     -23.701 -14.510  12.183  1.00  0.880          C  
ATOM  14678  CD1 LEU A 917     -23.371 -15.957  12.495  1.00  0.880          C  
ATOM  14679  CD2 LEU A 917     -23.693 -13.677  13.416  1.00  0.880          C  
ATOM  14680  H   LEU A 917     -20.841 -15.541  10.689  1.00  0.760          H  
ATOM  14681  HA  LEU A 917     -23.437 -15.006   9.586  1.00  0.760          H  
ATOM  14682 1HB  LEU A 917     -21.760 -13.816  11.746  1.00  1.060          H  
ATOM  14683 2HB  LEU A 917     -23.107 -12.873  11.084  1.00  1.060          H  
ATOM  14684  HG  LEU A 917     -24.653 -14.493  11.737  1.00  1.060          H  
ATOM  14685 1HD1 LEU A 917     -24.122 -16.353  13.178  1.00  1.060          H  
ATOM  14686 2HD1 LEU A 917     -23.376 -16.546  11.582  1.00  1.060          H  
ATOM  14687 3HD1 LEU A 917     -22.409 -16.023  12.958  1.00  1.060          H  
ATOM  14688 1HD2 LEU A 917     -24.387 -14.062  14.130  1.00  1.060          H  
ATOM  14689 2HD2 LEU A 917     -22.700 -13.697  13.841  1.00  1.060          H  
ATOM  14690 3HD2 LEU A 917     -23.959 -12.654  13.165  1.00  1.060          H  
ATOM  14691  N   MET A 918     -21.094 -12.789   8.834  1.00  0.590          N  
ATOM  14692  CA  MET A 918     -20.915 -11.703   7.882  1.00  0.600          C  
ATOM  14693  C   MET A 918     -21.164 -12.186   6.454  1.00  0.590          C  
ATOM  14694  O   MET A 918     -21.869 -11.521   5.691  1.00  0.610          O  
ATOM  14695  CB  MET A 918     -19.509 -11.097   7.932  1.00  0.840          C  
ATOM  14696  CG  MET A 918     -19.376  -9.832   7.009  1.00  0.840          C  
ATOM  14697  SD  MET A 918     -17.707  -9.092   6.906  1.00  0.840          S  
ATOM  14698  CE  MET A 918     -17.425  -8.398   8.502  1.00  0.840          C  
ATOM  14699  H   MET A 918     -20.333 -13.077   9.460  1.00  0.710          H  
ATOM  14700  HA  MET A 918     -21.641 -10.923   8.107  1.00  0.720          H  
ATOM  14701 1HB  MET A 918     -19.271 -10.818   8.958  1.00  1.000          H  
ATOM  14702 2HB  MET A 918     -18.782 -11.847   7.618  1.00  1.000          H  
ATOM  14703 1HG  MET A 918     -19.686 -10.083   5.995  1.00  1.000          H  
ATOM  14704 2HG  MET A 918     -20.066  -9.070   7.382  1.00  1.000          H  
ATOM  14705 1HE  MET A 918     -16.438  -7.931   8.537  1.00  1.000          H  
ATOM  14706 2HE  MET A 918     -18.182  -7.655   8.732  1.00  1.000          H  
ATOM  14707 3HE  MET A 918     -17.471  -9.183   9.216  1.00  1.000          H  
ATOM  14708  N   THR A 919     -20.594 -13.350   6.095  1.00  0.590          N  
ATOM  14709  CA  THR A 919     -20.695 -13.872   4.733  1.00  0.600          C  
ATOM  14710  C   THR A 919     -22.120 -14.209   4.343  1.00  0.580          C  
ATOM  14711  O   THR A 919     -22.647 -13.663   3.366  1.00  0.550          O  
ATOM  14712  CB  THR A 919     -19.822 -15.147   4.581  1.00  0.840          C  
ATOM  14713  OG1 THR A 919     -18.446 -14.819   4.814  1.00  0.840          O  
ATOM  14714  CG2 THR A 919     -19.976 -15.763   3.176  1.00  0.840          C  
ATOM  14715  H   THR A 919     -20.045 -13.869   6.784  1.00  0.710          H  
ATOM  14716  HA  THR A 919     -20.325 -13.111   4.049  1.00  0.720          H  
ATOM  14717  HB  THR A 919     -20.134 -15.881   5.327  1.00  1.000          H  
ATOM  14718  HG1 THR A 919     -18.332 -14.607   5.755  1.00  1.000          H  
ATOM  14719 1HG2 THR A 919     -19.359 -16.656   3.102  1.00  1.000          H  
ATOM  14720 2HG2 THR A 919     -21.011 -16.036   3.009  1.00  1.000          H  
ATOM  14721 3HG2 THR A 919     -19.663 -15.043   2.421  1.00  1.000          H  
ATOM  14722  N   PHE A 920     -22.771 -15.042   5.147  1.00  0.640          N  
ATOM  14723  CA  PHE A 920     -24.115 -15.464   4.830  1.00  0.670          C  
ATOM  14724  C   PHE A 920     -25.104 -14.367   5.103  1.00  0.650          C  
ATOM  14725  O   PHE A 920     -26.139 -14.303   4.443  1.00  0.720          O  
ATOM  14726  CB  PHE A 920     -24.429 -16.769   5.528  1.00  0.930          C  
ATOM  14727  CG  PHE A 920     -23.706 -17.875   4.821  1.00  0.930          C  
ATOM  14728  CD1 PHE A 920     -22.443 -18.278   5.226  1.00  0.930          C  
ATOM  14729  CD2 PHE A 920     -24.283 -18.498   3.721  1.00  0.930          C  
ATOM  14730  CE1 PHE A 920     -21.775 -19.266   4.547  1.00  0.930          C  
ATOM  14731  CE2 PHE A 920     -23.616 -19.489   3.047  1.00  0.930          C  
ATOM  14732  CZ  PHE A 920     -22.363 -19.872   3.455  1.00  0.930          C  
ATOM  14733  H   PHE A 920     -22.300 -15.424   5.970  1.00  0.770          H  
ATOM  14734  HA  PHE A 920     -24.149 -15.675   3.766  1.00  0.800          H  
ATOM  14735 1HB  PHE A 920     -24.097 -16.734   6.566  1.00  1.110          H  
ATOM  14736 2HB  PHE A 920     -25.496 -16.968   5.511  1.00  1.110          H  
ATOM  14737  HD1 PHE A 920     -21.974 -17.802   6.083  1.00  1.110          H  
ATOM  14738  HD2 PHE A 920     -25.278 -18.191   3.391  1.00  1.110          H  
ATOM  14739  HE1 PHE A 920     -20.782 -19.572   4.871  1.00  1.110          H  
ATOM  14740  HE2 PHE A 920     -24.077 -19.972   2.193  1.00  1.110          H  
ATOM  14741  HZ  PHE A 920     -21.834 -20.658   2.916  1.00  1.110          H  
ATOM  14742  N   GLY A 921     -24.777 -13.491   6.049  1.00  0.660          N  
ATOM  14743  CA  GLY A 921     -25.570 -12.340   6.376  1.00  0.760          C  
ATOM  14744  C   GLY A 921     -25.665 -11.488   5.132  1.00  0.680          C  
ATOM  14745  O   GLY A 921     -26.765 -11.139   4.704  1.00  0.720          O  
ATOM  14746  H   GLY A 921     -23.930 -13.598   6.602  1.00  0.790          H  
ATOM  14747 1HA  GLY A 921     -26.555 -12.631   6.731  1.00  0.910          H  
ATOM  14748 2HA  GLY A 921     -25.065 -11.795   7.159  1.00  0.910          H  
ATOM  14749  N   ASN A 922     -24.513 -11.158   4.529  1.00  0.660          N  
ATOM  14750  CA  ASN A 922     -24.527 -10.374   3.308  1.00  0.660          C  
ATOM  14751  C   ASN A 922     -25.258 -11.109   2.201  1.00  0.650          C  
ATOM  14752  O   ASN A 922     -26.040 -10.521   1.472  1.00  0.760          O  
ATOM  14753  CB  ASN A 922     -23.123 -10.046   2.850  1.00  0.920          C  
ATOM  14754  CG  ASN A 922     -22.461  -8.955   3.640  1.00  0.920          C  
ATOM  14755  OD1 ASN A 922     -23.114  -8.185   4.348  1.00  0.920          O  
ATOM  14756  ND2 ASN A 922     -21.165  -8.855   3.510  1.00  0.920          N  
ATOM  14757  H   ASN A 922     -23.615 -11.443   4.936  1.00  0.790          H  
ATOM  14758  HA  ASN A 922     -25.058  -9.442   3.497  1.00  0.790          H  
ATOM  14759 1HB  ASN A 922     -22.512 -10.948   2.942  1.00  1.110          H  
ATOM  14760 2HB  ASN A 922     -23.139  -9.782   1.811  1.00  1.110          H  
ATOM  14761 1HD2 ASN A 922     -20.657  -8.115   3.994  1.00  1.110          H  
ATOM  14762 2HD2 ASN A 922     -20.669  -9.490   2.923  1.00  1.110          H  
ATOM  14763  N   TYR A 923     -25.097 -12.420   2.079  1.00  0.580          N  
ATOM  14764  CA  TYR A 923     -25.805 -13.076   0.990  1.00  0.640          C  
ATOM  14765  C   TYR A 923     -27.334 -12.936   1.116  1.00  0.720          C  
ATOM  14766  O   TYR A 923     -28.008 -12.607   0.128  1.00  0.940          O  
ATOM  14767  CB  TYR A 923     -25.421 -14.560   0.929  1.00  0.870          C  
ATOM  14768  CG  TYR A 923     -23.956 -14.875   0.500  1.00  0.870          C  
ATOM  14769  CD1 TYR A 923     -23.174 -13.975  -0.257  1.00  0.870          C  
ATOM  14770  CD2 TYR A 923     -23.406 -16.104   0.855  1.00  0.870          C  
ATOM  14771  CE1 TYR A 923     -21.893 -14.332  -0.635  1.00  0.870          C  
ATOM  14772  CE2 TYR A 923     -22.134 -16.445   0.469  1.00  0.870          C  
ATOM  14773  CZ  TYR A 923     -21.379 -15.570  -0.274  1.00  0.870          C  
ATOM  14774  OH  TYR A 923     -20.111 -15.920  -0.662  1.00  0.870          O  
ATOM  14775  H   TYR A 923     -24.428 -12.930   2.666  1.00  0.700          H  
ATOM  14776  HA  TYR A 923     -25.534 -12.590   0.058  1.00  0.770          H  
ATOM  14777 1HB  TYR A 923     -25.587 -15.003   1.910  1.00  1.050          H  
ATOM  14778 2HB  TYR A 923     -26.088 -15.068   0.236  1.00  1.050          H  
ATOM  14779  HD1 TYR A 923     -23.551 -13.007  -0.561  1.00  1.050          H  
ATOM  14780  HD2 TYR A 923     -23.989 -16.803   1.437  1.00  1.050          H  
ATOM  14781  HE1 TYR A 923     -21.291 -13.641  -1.222  1.00  1.050          H  
ATOM  14782  HE2 TYR A 923     -21.722 -17.414   0.753  1.00  1.050          H  
ATOM  14783  HH  TYR A 923     -19.731 -15.211  -1.191  1.00  1.050          H  
ATOM  14784  N   VAL A 924     -27.879 -13.111   2.332  1.00  0.660          N  
ATOM  14785  CA  VAL A 924     -29.333 -13.022   2.498  1.00  0.720          C  
ATOM  14786  C   VAL A 924     -29.824 -11.562   2.480  1.00  0.670          C  
ATOM  14787  O   VAL A 924     -30.902 -11.267   1.939  1.00  0.720          O  
ATOM  14788  CB  VAL A 924     -29.811 -13.793   3.774  1.00  0.980          C  
ATOM  14789  CG1 VAL A 924     -29.323 -15.238   3.687  1.00  0.980          C  
ATOM  14790  CG2 VAL A 924     -29.307 -13.167   5.068  1.00  0.980          C  
ATOM  14791  H   VAL A 924     -27.264 -13.381   3.109  1.00  0.790          H  
ATOM  14792  HA  VAL A 924     -29.785 -13.525   1.654  1.00  0.860          H  
ATOM  14793  HB  VAL A 924     -30.897 -13.810   3.786  1.00  1.180          H  
ATOM  14794 1HG1 VAL A 924     -29.670 -15.799   4.544  1.00  1.180          H  
ATOM  14795 2HG1 VAL A 924     -29.698 -15.680   2.795  1.00  1.180          H  
ATOM  14796 3HG1 VAL A 924     -28.246 -15.267   3.664  1.00  1.180          H  
ATOM  14797 1HG2 VAL A 924     -29.662 -13.744   5.908  1.00  1.180          H  
ATOM  14798 2HG2 VAL A 924     -28.238 -13.171   5.067  1.00  1.180          H  
ATOM  14799 3HG2 VAL A 924     -29.657 -12.162   5.167  1.00  1.180          H  
ATOM  14800  N   LEU A 925     -29.042 -10.662   3.079  1.00  0.630          N  
ATOM  14801  CA  LEU A 925     -29.333  -9.244   3.155  1.00  0.750          C  
ATOM  14802  C   LEU A 925     -29.305  -8.641   1.756  1.00  0.670          C  
ATOM  14803  O   LEU A 925     -30.211  -7.889   1.385  1.00  0.730          O  
ATOM  14804  CB  LEU A 925     -28.325  -8.608   4.126  1.00  1.000          C  
ATOM  14805  CG  LEU A 925     -28.481  -7.148   4.551  1.00  1.000          C  
ATOM  14806  CD1 LEU A 925     -27.899  -7.020   5.957  1.00  1.000          C  
ATOM  14807  CD2 LEU A 925     -27.726  -6.245   3.603  1.00  1.000          C  
ATOM  14808  H   LEU A 925     -28.175 -10.973   3.523  1.00  0.760          H  
ATOM  14809  HA  LEU A 925     -30.335  -9.112   3.552  1.00  0.900          H  
ATOM  14810 1HB  LEU A 925     -28.327  -9.204   5.034  1.00  1.200          H  
ATOM  14811 2HB  LEU A 925     -27.338  -8.705   3.680  1.00  1.200          H  
ATOM  14812  HG  LEU A 925     -29.534  -6.866   4.567  1.00  1.200          H  
ATOM  14813 1HD1 LEU A 925     -27.980  -6.015   6.297  1.00  1.200          H  
ATOM  14814 2HD1 LEU A 925     -28.444  -7.671   6.635  1.00  1.200          H  
ATOM  14815 3HD1 LEU A 925     -26.846  -7.311   5.940  1.00  1.200          H  
ATOM  14816 1HD2 LEU A 925     -27.825  -5.210   3.928  1.00  1.200          H  
ATOM  14817 2HD2 LEU A 925     -26.671  -6.523   3.596  1.00  1.200          H  
ATOM  14818 3HD2 LEU A 925     -28.125  -6.348   2.618  1.00  1.200          H  
ATOM  14819  N   PHE A 926     -28.270  -8.966   0.970  1.00  0.600          N  
ATOM  14820  CA  PHE A 926     -28.167  -8.466  -0.380  1.00  0.690          C  
ATOM  14821  C   PHE A 926     -29.319  -9.003  -1.206  1.00  0.630          C  
ATOM  14822  O   PHE A 926     -29.956  -8.237  -1.909  1.00  0.670          O  
ATOM  14823  CB  PHE A 926     -26.855  -8.883  -1.040  1.00  0.930          C  
ATOM  14824  CG  PHE A 926     -25.576  -8.243  -0.510  1.00  0.930          C  
ATOM  14825  CD1 PHE A 926     -25.572  -7.143   0.356  1.00  0.930          C  
ATOM  14826  CD2 PHE A 926     -24.347  -8.760  -0.917  1.00  0.930          C  
ATOM  14827  CE1 PHE A 926     -24.386  -6.603   0.795  1.00  0.930          C  
ATOM  14828  CE2 PHE A 926     -23.164  -8.207  -0.483  1.00  0.930          C  
ATOM  14829  CZ  PHE A 926     -23.185  -7.131   0.376  1.00  0.930          C  
ATOM  14830  H   PHE A 926     -27.526  -9.568   1.308  1.00  0.720          H  
ATOM  14831  HA  PHE A 926     -28.245  -7.382  -0.370  1.00  0.830          H  
ATOM  14832 1HB  PHE A 926     -26.749  -9.952  -0.898  1.00  1.120          H  
ATOM  14833 2HB  PHE A 926     -26.911  -8.700  -2.111  1.00  1.120          H  
ATOM  14834  HD1 PHE A 926     -26.500  -6.706   0.702  1.00  1.120          H  
ATOM  14835  HD2 PHE A 926     -24.330  -9.614  -1.593  1.00  1.120          H  
ATOM  14836  HE1 PHE A 926     -24.397  -5.753   1.476  1.00  1.120          H  
ATOM  14837  HE2 PHE A 926     -22.210  -8.622  -0.815  1.00  1.120          H  
ATOM  14838  HZ  PHE A 926     -22.249  -6.695   0.728  1.00  1.120          H  
ATOM  14839  N   ASN A 927     -29.680 -10.287  -1.068  1.00  0.630          N  
ATOM  14840  CA  ASN A 927     -30.805 -10.820  -1.837  1.00  0.750          C  
ATOM  14841  C   ASN A 927     -32.047  -9.949  -1.673  1.00  0.770          C  
ATOM  14842  O   ASN A 927     -32.714  -9.618  -2.662  1.00  0.860          O  
ATOM  14843  CB  ASN A 927     -31.056 -12.256  -1.435  1.00  1.000          C  
ATOM  14844  CG  ASN A 927     -32.077 -12.953  -2.239  1.00  1.000          C  
ATOM  14845  OD1 ASN A 927     -31.992 -13.011  -3.467  1.00  1.000          O  
ATOM  14846  ND2 ASN A 927     -33.040 -13.518  -1.570  1.00  1.000          N  
ATOM  14847  H   ASN A 927     -29.130 -10.935  -0.496  1.00  0.760          H  
ATOM  14848  HA  ASN A 927     -30.562 -10.797  -2.885  1.00  0.900          H  
ATOM  14849 1HB  ASN A 927     -30.123 -12.810  -1.514  1.00  1.200          H  
ATOM  14850 2HB  ASN A 927     -31.356 -12.287  -0.392  1.00  1.200          H  
ATOM  14851 1HD2 ASN A 927     -33.739 -14.037  -2.054  1.00  1.200          H  
ATOM  14852 2HD2 ASN A 927     -33.060 -13.450  -0.573  1.00  1.200          H  
ATOM  14853  N   LEU A 928     -32.353  -9.556  -0.435  1.00  0.750          N  
ATOM  14854  CA  LEU A 928     -33.486  -8.670  -0.199  1.00  0.890          C  
ATOM  14855  C   LEU A 928     -33.312  -7.347  -0.946  1.00  0.840          C  
ATOM  14856  O   LEU A 928     -34.195  -6.910  -1.696  1.00  0.880          O  
ATOM  14857  CB  LEU A 928     -33.604  -8.381   1.313  1.00  1.190          C  
ATOM  14858  CG  LEU A 928     -34.831  -7.561   1.812  1.00  1.190          C  
ATOM  14859  CD1 LEU A 928     -35.089  -7.909   3.200  1.00  1.190          C  
ATOM  14860  CD2 LEU A 928     -34.581  -6.073   1.784  1.00  1.190          C  
ATOM  14861  H   LEU A 928     -31.797  -9.921   0.350  1.00  0.900          H  
ATOM  14862  HA  LEU A 928     -34.390  -9.154  -0.556  1.00  1.070          H  
ATOM  14863 1HB  LEU A 928     -33.602  -9.337   1.837  1.00  1.430          H  
ATOM  14864 2HB  LEU A 928     -32.710  -7.842   1.625  1.00  1.430          H  
ATOM  14865  HG  LEU A 928     -35.697  -7.809   1.205  1.00  1.430          H  
ATOM  14866 1HD1 LEU A 928     -35.948  -7.340   3.520  1.00  1.430          H  
ATOM  14867 2HD1 LEU A 928     -35.282  -8.961   3.287  1.00  1.430          H  
ATOM  14868 3HD1 LEU A 928     -34.231  -7.654   3.808  1.00  1.430          H  
ATOM  14869 1HD2 LEU A 928     -35.469  -5.562   2.164  1.00  1.430          H  
ATOM  14870 2HD2 LEU A 928     -33.724  -5.833   2.413  1.00  1.430          H  
ATOM  14871 3HD2 LEU A 928     -34.391  -5.739   0.801  1.00  1.430          H  
ATOM  14872  N   LEU A 929     -32.165  -6.699  -0.736  1.00  0.800          N  
ATOM  14873  CA  LEU A 929     -31.940  -5.368  -1.291  1.00  0.870          C  
ATOM  14874  C   LEU A 929     -31.906  -5.355  -2.814  1.00  0.820          C  
ATOM  14875  O   LEU A 929     -32.396  -4.410  -3.448  1.00  0.910          O  
ATOM  14876  CB  LEU A 929     -30.634  -4.807  -0.725  1.00  1.190          C  
ATOM  14877  CG  LEU A 929     -30.621  -4.544   0.831  1.00  1.190          C  
ATOM  14878  CD1 LEU A 929     -29.239  -4.093   1.258  1.00  1.190          C  
ATOM  14879  CD2 LEU A 929     -31.658  -3.544   1.219  1.00  1.190          C  
ATOM  14880  H   LEU A 929     -31.457  -7.132  -0.130  1.00  0.960          H  
ATOM  14881  HA  LEU A 929     -32.768  -4.737  -1.004  1.00  1.040          H  
ATOM  14882 1HB  LEU A 929     -29.838  -5.513  -0.950  1.00  1.430          H  
ATOM  14883 2HB  LEU A 929     -30.414  -3.881  -1.234  1.00  1.430          H  
ATOM  14884  HG  LEU A 929     -30.833  -5.476   1.344  1.00  1.430          H  
ATOM  14885 1HD1 LEU A 929     -29.227  -3.946   2.336  1.00  1.430          H  
ATOM  14886 2HD1 LEU A 929     -28.513  -4.846   0.982  1.00  1.430          H  
ATOM  14887 3HD1 LEU A 929     -28.985  -3.164   0.775  1.00  1.430          H  
ATOM  14888 1HD2 LEU A 929     -31.634  -3.413   2.295  1.00  1.430          H  
ATOM  14889 2HD2 LEU A 929     -31.467  -2.595   0.721  1.00  1.430          H  
ATOM  14890 3HD2 LEU A 929     -32.617  -3.901   0.945  1.00  1.430          H  
ATOM  14891  N   VAL A 930     -31.338  -6.402  -3.398  1.00  0.730          N  
ATOM  14892  CA  VAL A 930     -31.266  -6.554  -4.832  1.00  0.750          C  
ATOM  14893  C   VAL A 930     -32.670  -6.722  -5.377  1.00  0.730          C  
ATOM  14894  O   VAL A 930     -33.054  -6.029  -6.318  1.00  0.800          O  
ATOM  14895  CB  VAL A 930     -30.380  -7.751  -5.228  1.00  1.040          C  
ATOM  14896  CG1 VAL A 930     -30.497  -8.013  -6.690  1.00  1.040          C  
ATOM  14897  CG2 VAL A 930     -28.888  -7.458  -4.901  1.00  1.040          C  
ATOM  14898  H   VAL A 930     -30.941  -7.120  -2.804  1.00  0.880          H  
ATOM  14899  HA  VAL A 930     -30.829  -5.651  -5.256  1.00  0.900          H  
ATOM  14900  HB  VAL A 930     -30.712  -8.638  -4.681  1.00  1.250          H  
ATOM  14901 1HG1 VAL A 930     -29.864  -8.837  -6.897  1.00  1.250          H  
ATOM  14902 2HG1 VAL A 930     -31.525  -8.256  -6.969  1.00  1.250          H  
ATOM  14903 3HG1 VAL A 930     -30.168  -7.139  -7.250  1.00  1.250          H  
ATOM  14904 1HG2 VAL A 930     -28.273  -8.310  -5.182  1.00  1.250          H  
ATOM  14905 2HG2 VAL A 930     -28.561  -6.582  -5.458  1.00  1.250          H  
ATOM  14906 3HG2 VAL A 930     -28.773  -7.267  -3.840  1.00  1.250          H  
ATOM  14907  N   ALA A 931     -33.487  -7.575  -4.746  1.00  0.700          N  
ATOM  14908  CA  ALA A 931     -34.840  -7.789  -5.235  1.00  0.730          C  
ATOM  14909  C   ALA A 931     -35.595  -6.469  -5.333  1.00  0.790          C  
ATOM  14910  O   ALA A 931     -36.341  -6.241  -6.292  1.00  0.800          O  
ATOM  14911  CB  ALA A 931     -35.583  -8.734  -4.301  1.00  1.010          C  
ATOM  14912  H   ALA A 931     -33.147  -8.141  -3.962  1.00  0.840          H  
ATOM  14913  HA  ALA A 931     -34.773  -8.221  -6.225  1.00  0.880          H  
ATOM  14914 1HB  ALA A 931     -36.586  -8.905  -4.672  1.00  1.210          H  
ATOM  14915 2HB  ALA A 931     -35.044  -9.681  -4.246  1.00  1.210          H  
ATOM  14916 3HB  ALA A 931     -35.637  -8.295  -3.308  1.00  1.210          H  
ATOM  14917  N   ILE A 932     -35.387  -5.588  -4.354  1.00  0.870          N  
ATOM  14918  CA  ILE A 932     -36.033  -4.284  -4.350  1.00  1.020          C  
ATOM  14919  C   ILE A 932     -35.536  -3.409  -5.472  1.00  1.060          C  
ATOM  14920  O   ILE A 932     -36.338  -2.784  -6.165  1.00  1.130          O  
ATOM  14921  CB  ILE A 932     -35.790  -3.562  -3.038  1.00  1.370          C  
ATOM  14922  CG1 ILE A 932     -36.492  -4.325  -1.985  1.00  1.370          C  
ATOM  14923  CG2 ILE A 932     -36.292  -2.070  -3.129  1.00  1.370          C  
ATOM  14924  CD1 ILE A 932     -36.092  -3.954  -0.680  1.00  1.370          C  
ATOM  14925  H   ILE A 932     -34.797  -5.883  -3.565  1.00  1.040          H  
ATOM  14926  HA  ILE A 932     -37.104  -4.432  -4.476  1.00  1.220          H  
ATOM  14927  HB  ILE A 932     -34.726  -3.576  -2.802  1.00  1.640          H  
ATOM  14928 1HG1 ILE A 932     -37.568  -4.166  -2.084  1.00  1.640          H  
ATOM  14929 2HG1 ILE A 932     -36.287  -5.378  -2.117  1.00  1.640          H  
ATOM  14930 1HG2 ILE A 932     -36.132  -1.547  -2.197  1.00  1.640          H  
ATOM  14931 2HG2 ILE A 932     -35.760  -1.527  -3.908  1.00  1.640          H  
ATOM  14932 3HG2 ILE A 932     -37.362  -2.064  -3.360  1.00  1.640          H  
ATOM  14933 1HD1 ILE A 932     -36.633  -4.553   0.047  1.00  1.640          H  
ATOM  14934 2HD1 ILE A 932     -35.034  -4.129  -0.594  1.00  1.640          H  
ATOM  14935 3HD1 ILE A 932     -36.295  -2.921  -0.526  1.00  1.640          H  
ATOM  14936  N   LEU A 933     -34.215  -3.312  -5.623  1.00  1.060          N  
ATOM  14937  CA  LEU A 933     -33.633  -2.482  -6.664  1.00  1.200          C  
ATOM  14938  C   LEU A 933     -34.173  -2.913  -8.012  1.00  1.090          C  
ATOM  14939  O   LEU A 933     -34.581  -2.077  -8.824  1.00  1.180          O  
ATOM  14940  CB  LEU A 933     -32.099  -2.590  -6.649  1.00  1.620          C  
ATOM  14941  CG  LEU A 933     -31.282  -1.603  -7.582  1.00  1.620          C  
ATOM  14942  CD1 LEU A 933     -29.908  -1.410  -6.955  1.00  1.620          C  
ATOM  14943  CD2 LEU A 933     -31.128  -2.161  -9.029  1.00  1.620          C  
ATOM  14944  H   LEU A 933     -33.600  -3.821  -4.976  1.00  1.270          H  
ATOM  14945  HA  LEU A 933     -33.918  -1.447  -6.485  1.00  1.440          H  
ATOM  14946 1HB  LEU A 933     -31.764  -2.441  -5.620  1.00  1.950          H  
ATOM  14947 2HB  LEU A 933     -31.833  -3.610  -6.936  1.00  1.950          H  
ATOM  14948  HG  LEU A 933     -31.782  -0.636  -7.615  1.00  1.950          H  
ATOM  14949 1HD1 LEU A 933     -29.320  -0.728  -7.544  1.00  1.950          H  
ATOM  14950 2HD1 LEU A 933     -30.023  -1.006  -5.958  1.00  1.950          H  
ATOM  14951 3HD1 LEU A 933     -29.392  -2.366  -6.898  1.00  1.950          H  
ATOM  14952 1HD2 LEU A 933     -30.546  -1.466  -9.623  1.00  1.950          H  
ATOM  14953 2HD2 LEU A 933     -30.615  -3.122  -8.994  1.00  1.950          H  
ATOM  14954 3HD2 LEU A 933     -32.083  -2.293  -9.507  1.00  1.950          H  
ATOM  14955  N   VAL A 934     -34.170  -4.220  -8.266  1.00  0.950          N  
ATOM  14956  CA  VAL A 934     -34.614  -4.707  -9.552  1.00  0.950          C  
ATOM  14957  C   VAL A 934     -36.080  -4.353  -9.784  1.00  0.890          C  
ATOM  14958  O   VAL A 934     -36.394  -3.836 -10.855  1.00  0.950          O  
ATOM  14959  CB  VAL A 934     -34.380  -6.237  -9.668  1.00  1.330          C  
ATOM  14960  CG1 VAL A 934     -35.040  -6.805 -10.960  1.00  1.330          C  
ATOM  14961  CG2 VAL A 934     -32.860  -6.527  -9.683  1.00  1.330          C  
ATOM  14962  H   VAL A 934     -33.830  -4.868  -7.549  1.00  1.140          H  
ATOM  14963  HA  VAL A 934     -34.018  -4.219 -10.322  1.00  1.140          H  
ATOM  14964  HB  VAL A 934     -34.828  -6.723  -8.802  1.00  1.600          H  
ATOM  14965 1HG1 VAL A 934     -34.864  -7.877 -11.020  1.00  1.600          H  
ATOM  14966 2HG1 VAL A 934     -36.117  -6.621 -10.951  1.00  1.600          H  
ATOM  14967 3HG1 VAL A 934     -34.603  -6.320 -11.833  1.00  1.600          H  
ATOM  14968 1HG2 VAL A 934     -32.687  -7.600  -9.741  1.00  1.600          H  
ATOM  14969 2HG2 VAL A 934     -32.407  -6.039 -10.544  1.00  1.600          H  
ATOM  14970 3HG2 VAL A 934     -32.408  -6.140  -8.773  1.00  1.600          H  
ATOM  14971  N   GLU A 935     -36.961  -4.590  -8.793  1.00  0.840          N  
ATOM  14972  CA  GLU A 935     -38.394  -4.290  -8.935  1.00  0.870          C  
ATOM  14973  C   GLU A 935     -38.623  -2.785  -9.113  1.00  0.960          C  
ATOM  14974  O   GLU A 935     -39.522  -2.337  -9.845  1.00  0.990          O  
ATOM  14975  CB  GLU A 935     -39.168  -4.765  -7.696  1.00  1.210          C  
ATOM  14976  CG  GLU A 935     -40.706  -4.715  -7.830  1.00  1.210          C  
ATOM  14977  CD  GLU A 935     -41.210  -5.731  -8.835  1.00  1.210          C  
ATOM  14978  OE1 GLU A 935     -40.541  -6.733  -9.004  1.00  1.210          O  
ATOM  14979  OE2 GLU A 935     -42.226  -5.511  -9.456  1.00  1.210          O  
ATOM  14980  H   GLU A 935     -36.630  -5.032  -7.931  1.00  1.010          H  
ATOM  14981  HA  GLU A 935     -38.772  -4.808  -9.813  1.00  1.040          H  
ATOM  14982 1HB  GLU A 935     -38.878  -5.789  -7.463  1.00  1.450          H  
ATOM  14983 2HB  GLU A 935     -38.885  -4.149  -6.838  1.00  1.450          H  
ATOM  14984 1HG  GLU A 935     -41.143  -4.932  -6.861  1.00  1.450          H  
ATOM  14985 2HG  GLU A 935     -41.020  -3.714  -8.127  1.00  1.450          H  
ATOM  14986  N   GLY A 936     -37.819  -2.001  -8.398  1.00  1.050          N  
ATOM  14987  CA  GLY A 936     -37.876  -0.559  -8.427  1.00  1.220          C  
ATOM  14988  C   GLY A 936     -37.614  -0.034  -9.828  1.00  1.250          C  
ATOM  14989  O   GLY A 936     -38.428   0.704 -10.397  1.00  1.400          O  
ATOM  14990  H   GLY A 936     -37.143  -2.440  -7.771  1.00  1.260          H  
ATOM  14991 1HA  GLY A 936     -38.850  -0.234  -8.080  1.00  1.460          H  
ATOM  14992 2HA  GLY A 936     -37.127  -0.162  -7.739  1.00  1.460          H  
ATOM  14993  N   PHE A 937     -36.486  -0.427 -10.404  1.00  1.200          N  
ATOM  14994  CA  PHE A 937     -36.145   0.044 -11.734  1.00  1.320          C  
ATOM  14995  C   PHE A 937     -37.032  -0.581 -12.823  1.00  1.300          C  
ATOM  14996  O   PHE A 937     -37.258   0.046 -13.861  1.00  1.440          O  
ATOM  14997  CB  PHE A 937     -34.646  -0.101 -11.941  1.00  1.800          C  
ATOM  14998  CG  PHE A 937     -33.926   1.018 -11.172  1.00  1.800          C  
ATOM  14999  CD1 PHE A 937     -33.512   0.835  -9.867  1.00  1.800          C  
ATOM  15000  CD2 PHE A 937     -33.688   2.267 -11.756  1.00  1.800          C  
ATOM  15001  CE1 PHE A 937     -32.907   1.838  -9.171  1.00  1.800          C  
ATOM  15002  CE2 PHE A 937     -33.068   3.274 -11.043  1.00  1.800          C  
ATOM  15003  CZ  PHE A 937     -32.684   3.053  -9.746  1.00  1.800          C  
ATOM  15004  H   PHE A 937     -35.851  -1.053  -9.893  1.00  1.440          H  
ATOM  15005  HA  PHE A 937     -36.329   1.114 -11.754  1.00  1.580          H  
ATOM  15006 1HB  PHE A 937     -34.309  -1.068 -11.555  1.00  2.160          H  
ATOM  15007 2HB  PHE A 937     -34.396  -0.037 -12.993  1.00  2.160          H  
ATOM  15008  HD1 PHE A 937     -33.676  -0.102  -9.383  1.00  2.160          H  
ATOM  15009  HD2 PHE A 937     -33.995   2.453 -12.785  1.00  2.160          H  
ATOM  15010  HE1 PHE A 937     -32.597   1.670  -8.143  1.00  2.160          H  
ATOM  15011  HE2 PHE A 937     -32.887   4.240 -11.511  1.00  2.160          H  
ATOM  15012  HZ  PHE A 937     -32.198   3.838  -9.170  1.00  2.160          H  
ATOM  15013  N   GLN A 938     -37.554  -1.791 -12.596  1.00  1.180          N  
ATOM  15014  CA  GLN A 938     -38.503  -2.392 -13.520  1.00  1.220          C  
ATOM  15015  C   GLN A 938     -39.444  -3.365 -12.775  1.00  1.440          C  
ATOM  15016  O   GLN A 938     -38.966  -4.354 -12.229  1.00  1.830          O  
ATOM  15017  CB  GLN A 938     -37.772  -3.131 -14.638  1.00  1.690          C  
ATOM  15018  CG  GLN A 938     -38.703  -3.719 -15.657  1.00  1.690          C  
ATOM  15019  CD  GLN A 938     -38.027  -4.355 -16.806  1.00  1.690          C  
ATOM  15020  OE1 GLN A 938     -36.796  -4.376 -16.925  1.00  1.690          O  
ATOM  15021  NE2 GLN A 938     -38.841  -4.899 -17.696  1.00  1.690          N  
ATOM  15022  H   GLN A 938     -37.283  -2.326 -11.764  1.00  1.420          H  
ATOM  15023  HA  GLN A 938     -39.068  -1.584 -13.961  1.00  1.460          H  
ATOM  15024 1HB  GLN A 938     -37.097  -2.448 -15.149  1.00  2.030          H  
ATOM  15025 2HB  GLN A 938     -37.175  -3.935 -14.210  1.00  2.030          H  
ATOM  15026 1HG  GLN A 938     -39.317  -4.483 -15.182  1.00  2.030          H  
ATOM  15027 2HG  GLN A 938     -39.339  -2.926 -16.048  1.00  2.030          H  
ATOM  15028 1HE2 GLN A 938     -38.479  -5.351 -18.507  1.00  2.030          H  
ATOM  15029 2HE2 GLN A 938     -39.860  -4.856 -17.539  1.00  2.030          H  
ATOM  15030  N   GLU A 939     -40.785  -3.204 -12.832  1.00  1.380          N  
ATOM  15031  CA  GLU A 939     -41.573  -2.221 -13.580  1.00  1.580          C  
ATOM  15032  C   GLU A 939     -41.958  -0.913 -12.849  1.00  1.680          C  
ATOM  15033  O   GLU A 939     -42.644  -0.087 -13.451  1.00  1.840          O  
ATOM  15034  CB  GLU A 939     -42.892  -2.876 -14.019  1.00  2.130          C  
ATOM  15035  CG  GLU A 939     -42.767  -4.127 -14.912  1.00  2.130          C  
ATOM  15036  CD  GLU A 939     -42.070  -3.905 -16.211  1.00  2.130          C  
ATOM  15037  OE1 GLU A 939     -42.028  -2.799 -16.667  1.00  2.130          O  
ATOM  15038  OE2 GLU A 939     -41.580  -4.866 -16.762  1.00  2.130          O  
ATOM  15039  H   GLU A 939     -41.324  -3.894 -12.327  1.00  1.660          H  
ATOM  15040  HA  GLU A 939     -41.040  -1.956 -14.487  1.00  1.900          H  
ATOM  15041 1HB  GLU A 939     -43.461  -3.161 -13.131  1.00  2.560          H  
ATOM  15042 2HB  GLU A 939     -43.492  -2.145 -14.564  1.00  2.560          H  
ATOM  15043 1HG  GLU A 939     -42.223  -4.893 -14.360  1.00  2.560          H  
ATOM  15044 2HG  GLU A 939     -43.766  -4.509 -15.111  1.00  2.560          H  
ATOM  15045  N   SER A 940     -41.575  -0.677 -11.583  1.00  1.740          N  
ATOM  15046  CA  SER A 940     -42.099   0.554 -10.939  1.00  2.050          C  
ATOM  15047  C   SER A 940     -41.731   1.840 -11.690  1.00  2.130          C  
ATOM  15048  O   SER A 940     -42.578   2.731 -11.861  1.00  2.440          O  
ATOM  15049  CB  SER A 940     -41.660   0.625  -9.496  1.00  2.750          C  
ATOM  15050  OG  SER A 940     -42.289  -0.368  -8.728  1.00  2.750          O  
ATOM  15051  H   SER A 940     -40.965  -1.319 -11.056  1.00  2.090          H  
ATOM  15052  HA  SER A 940     -43.187   0.479 -10.933  1.00  2.460          H  
ATOM  15053 1HB  SER A 940     -40.605   0.490  -9.450  1.00  3.300          H  
ATOM  15054 2HB  SER A 940     -41.879   1.605  -9.084  1.00  3.300          H  
ATOM  15055  HG  SER A 940     -41.782  -0.408  -7.919  1.00  3.300          H  
ATOM  15056  N   LYS A 941     -40.491   1.923 -12.173  1.00  2.130          N  
ATOM  15057  CA  LYS A 941     -40.025   3.040 -12.984  1.00  2.510          C  
ATOM  15058  C   LYS A 941     -40.899   3.223 -14.211  1.00  2.410          C  
ATOM  15059  O   LYS A 941     -41.140   4.357 -14.629  1.00  2.690          O  
ATOM  15060  CB  LYS A 941     -38.606   2.814 -13.464  1.00  3.360          C  
ATOM  15061  CG  LYS A 941     -37.974   3.977 -14.218  1.00  3.360          C  
ATOM  15062  CD  LYS A 941     -36.581   3.597 -14.737  1.00  3.360          C  
ATOM  15063  CE  LYS A 941     -36.675   2.755 -16.023  1.00  3.360          C  
ATOM  15064  NZ  LYS A 941     -35.348   2.516 -16.628  1.00  3.360          N  
ATOM  15065  H   LYS A 941     -39.818   1.210 -11.887  1.00  2.560          H  
ATOM  15066  HA  LYS A 941     -40.077   3.952 -12.395  1.00  3.010          H  
ATOM  15067 1HB  LYS A 941     -37.971   2.556 -12.624  1.00  4.030          H  
ATOM  15068 2HB  LYS A 941     -38.627   1.975 -14.130  1.00  4.030          H  
ATOM  15069 1HG  LYS A 941     -38.599   4.267 -15.064  1.00  4.030          H  
ATOM  15070 2HG  LYS A 941     -37.887   4.831 -13.546  1.00  4.030          H  
ATOM  15071 1HD  LYS A 941     -35.980   4.490 -14.934  1.00  4.030          H  
ATOM  15072 2HD  LYS A 941     -36.076   3.000 -13.979  1.00  4.030          H  
ATOM  15073 1HE  LYS A 941     -37.124   1.794 -15.804  1.00  4.030          H  
ATOM  15074 2HE  LYS A 941     -37.300   3.281 -16.745  1.00  4.030          H  
ATOM  15075 1HZ  LYS A 941     -35.454   1.971 -17.464  1.00  4.030          H  
ATOM  15076 2HZ  LYS A 941     -34.891   3.406 -16.862  1.00  4.030          H  
ATOM  15077 3HZ  LYS A 941     -34.756   2.018 -15.987  1.00  4.030          H  
ATOM  15078  N   GLU A 942     -41.297   2.107 -14.842  1.00  2.290          N  
ATOM  15079  CA  GLU A 942     -42.102   2.143 -16.053  1.00  2.640          C  
ATOM  15080  C   GLU A 942     -43.487   2.676 -15.748  1.00  2.690          C  
ATOM  15081  O   GLU A 942     -44.020   3.483 -16.508  1.00  3.060          O  
ATOM  15082  CB  GLU A 942     -42.202   0.746 -16.675  1.00  3.560          C  
ATOM  15083  CG  GLU A 942     -43.040   0.632 -17.961  1.00  3.560          C  
ATOM  15084  CD  GLU A 942     -42.494   1.348 -19.175  1.00  3.560          C  
ATOM  15085  OE1 GLU A 942     -41.339   1.695 -19.192  1.00  3.560          O  
ATOM  15086  OE2 GLU A 942     -43.250   1.515 -20.116  1.00  3.560          O  
ATOM  15087  H   GLU A 942     -41.059   1.203 -14.448  1.00  2.750          H  
ATOM  15088  HA  GLU A 942     -41.620   2.805 -16.771  1.00  3.170          H  
ATOM  15089 1HB  GLU A 942     -41.200   0.378 -16.900  1.00  4.270          H  
ATOM  15090 2HB  GLU A 942     -42.635   0.059 -15.955  1.00  4.270          H  
ATOM  15091 1HG  GLU A 942     -43.139  -0.427 -18.198  1.00  4.270          H  
ATOM  15092 2HG  GLU A 942     -44.035   1.009 -17.747  1.00  4.270          H  
ATOM  15093  N   GLU A 943     -44.083   2.258 -14.632  1.00  2.560          N  
ATOM  15094  CA  GLU A 943     -45.408   2.773 -14.324  1.00  3.060          C  
ATOM  15095  C   GLU A 943     -45.369   4.293 -14.116  1.00  3.250          C  
ATOM  15096  O   GLU A 943     -46.256   5.013 -14.604  1.00  3.710          O  
ATOM  15097  CB  GLU A 943     -46.004   2.092 -13.084  1.00  4.080          C  
ATOM  15098  CG  GLU A 943     -46.406   0.614 -13.274  1.00  4.080          C  
ATOM  15099  CD  GLU A 943     -47.029   0.007 -12.023  1.00  4.080          C  
ATOM  15100  OE1 GLU A 943     -46.969   0.635 -10.993  1.00  4.080          O  
ATOM  15101  OE2 GLU A 943     -47.561  -1.078 -12.106  1.00  4.080          O  
ATOM  15102  H   GLU A 943     -43.625   1.546 -14.051  1.00  3.070          H  
ATOM  15103  HA  GLU A 943     -46.060   2.564 -15.171  1.00  3.670          H  
ATOM  15104 1HB  GLU A 943     -45.272   2.133 -12.274  1.00  4.900          H  
ATOM  15105 2HB  GLU A 943     -46.885   2.641 -12.756  1.00  4.900          H  
ATOM  15106 1HG  GLU A 943     -47.113   0.544 -14.098  1.00  4.900          H  
ATOM  15107 2HG  GLU A 943     -45.514   0.043 -13.545  1.00  4.900          H  
ATOM  15108  N   GLU A 944     -44.312   4.791 -13.448  1.00  3.100          N  
ATOM  15109  CA  GLU A 944     -44.203   6.228 -13.217  1.00  3.600          C  
ATOM  15110  C   GLU A 944     -43.947   6.946 -14.536  1.00  3.670          C  
ATOM  15111  O   GLU A 944     -44.533   8.005 -14.801  1.00  4.100          O  
ATOM  15112  CB  GLU A 944     -43.082   6.551 -12.214  1.00  4.840          C  
ATOM  15113  CG  GLU A 944     -42.978   8.047 -11.825  1.00  4.840          C  
ATOM  15114  CD  GLU A 944     -44.214   8.514 -11.133  1.00  4.840          C  
ATOM  15115  OE1 GLU A 944     -44.923   7.671 -10.636  1.00  4.840          O  
ATOM  15116  OE2 GLU A 944     -44.451   9.694 -11.075  1.00  4.840          O  
ATOM  15117  H   GLU A 944     -43.624   4.141 -13.047  1.00  3.720          H  
ATOM  15118  HA  GLU A 944     -45.151   6.584 -12.815  1.00  4.320          H  
ATOM  15119 1HB  GLU A 944     -43.226   5.967 -11.304  1.00  5.810          H  
ATOM  15120 2HB  GLU A 944     -42.122   6.250 -12.642  1.00  5.810          H  
ATOM  15121 1HG  GLU A 944     -42.130   8.191 -11.160  1.00  5.810          H  
ATOM  15122 2HG  GLU A 944     -42.811   8.651 -12.718  1.00  5.810          H  
ATOM  15123  N   LYS A 945     -43.091   6.360 -15.381  1.00  3.390          N  
ATOM  15124  CA  LYS A 945     -42.789   6.933 -16.671  1.00  3.680          C  
ATOM  15125  C   LYS A 945     -44.053   7.051 -17.501  1.00  3.870          C  
ATOM  15126  O   LYS A 945     -44.281   8.096 -18.108  1.00  4.260          O  
ATOM  15127  CB  LYS A 945     -41.722   6.104 -17.385  1.00  5.040          C  
ATOM  15128  CG  LYS A 945     -41.272   6.618 -18.748  1.00  5.040          C  
ATOM  15129  CD  LYS A 945     -40.073   5.793 -19.236  1.00  5.040          C  
ATOM  15130  CE  LYS A 945     -39.510   6.281 -20.580  1.00  5.040          C  
ATOM  15131  NZ  LYS A 945     -40.334   5.858 -21.750  1.00  5.040          N  
ATOM  15132  H   LYS A 945     -42.596   5.508 -15.102  1.00  4.070          H  
ATOM  15133  HA  LYS A 945     -42.395   7.934 -16.518  1.00  4.420          H  
ATOM  15134 1HB  LYS A 945     -40.845   6.019 -16.743  1.00  6.040          H  
ATOM  15135 2HB  LYS A 945     -42.106   5.096 -17.534  1.00  6.040          H  
ATOM  15136 1HG  LYS A 945     -42.095   6.526 -19.462  1.00  6.040          H  
ATOM  15137 2HG  LYS A 945     -40.993   7.669 -18.673  1.00  6.040          H  
ATOM  15138 1HD  LYS A 945     -39.279   5.837 -18.485  1.00  6.040          H  
ATOM  15139 2HD  LYS A 945     -40.382   4.749 -19.340  1.00  6.040          H  
ATOM  15140 1HE  LYS A 945     -39.457   7.363 -20.569  1.00  6.040          H  
ATOM  15141 2HE  LYS A 945     -38.510   5.879 -20.697  1.00  6.040          H  
ATOM  15142 1HZ  LYS A 945     -39.916   6.192 -22.600  1.00  6.040          H  
ATOM  15143 2HZ  LYS A 945     -40.366   4.843 -21.766  1.00  6.040          H  
ATOM  15144 3HZ  LYS A 945     -41.296   6.225 -21.707  1.00  6.040          H  
ATOM  15145  N   ARG A 946     -44.892   6.006 -17.513  1.00  3.770          N  
ATOM  15146  CA  ARG A 946     -46.118   6.059 -18.291  1.00  4.220          C  
ATOM  15147  C   ARG A 946     -47.016   7.208 -17.843  1.00  4.530          C  
ATOM  15148  O   ARG A 946     -47.583   7.898 -18.696  1.00  4.920          O  
ATOM  15149  CB  ARG A 946     -46.874   4.746 -18.205  1.00  5.730          C  
ATOM  15150  CG  ARG A 946     -46.220   3.596 -18.956  1.00  5.730          C  
ATOM  15151  CD  ARG A 946     -46.956   2.325 -18.777  1.00  5.730          C  
ATOM  15152  NE  ARG A 946     -46.277   1.205 -19.429  1.00  5.730          N  
ATOM  15153  CZ  ARG A 946     -46.755  -0.056 -19.505  1.00  5.730          C  
ATOM  15154  NH1 ARG A 946     -47.938  -0.364 -18.993  1.00  5.730          N  
ATOM  15155  NH2 ARG A 946     -46.027  -0.986 -20.099  1.00  5.730          N  
ATOM  15156  H   ARG A 946     -44.640   5.148 -17.014  1.00  4.520          H  
ATOM  15157  HA  ARG A 946     -45.847   6.218 -19.336  1.00  5.060          H  
ATOM  15158 1HB  ARG A 946     -46.949   4.448 -17.158  1.00  6.870          H  
ATOM  15159 2HB  ARG A 946     -47.885   4.875 -18.587  1.00  6.870          H  
ATOM  15160 1HG  ARG A 946     -46.213   3.833 -20.021  1.00  6.870          H  
ATOM  15161 2HG  ARG A 946     -45.199   3.456 -18.629  1.00  6.870          H  
ATOM  15162 1HD  ARG A 946     -47.029   2.107 -17.710  1.00  6.870          H  
ATOM  15163 2HD  ARG A 946     -47.950   2.423 -19.205  1.00  6.870          H  
ATOM  15164  HE  ARG A 946     -45.330   1.378 -19.822  1.00  6.870          H  
ATOM  15165 1HH1 ARG A 946     -48.497   0.342 -18.540  1.00  6.870          H  
ATOM  15166 2HH1 ARG A 946     -48.287  -1.311 -19.057  1.00  6.870          H  
ATOM  15167 1HH2 ARG A 946     -45.120  -0.741 -20.491  1.00  6.870          H  
ATOM  15168 2HH2 ARG A 946     -46.367  -1.933 -20.166  1.00  6.870          H  
ATOM  15169  N   GLN A 947     -47.160   7.439 -16.525  1.00  4.480          N  
ATOM  15170  CA  GLN A 947     -47.977   8.582 -16.119  1.00  5.020          C  
ATOM  15171  C   GLN A 947     -47.379   9.886 -16.625  1.00  5.240          C  
ATOM  15172  O   GLN A 947     -48.114  10.767 -17.080  1.00  5.720          O  
ATOM  15173  CB  GLN A 947     -48.171   8.694 -14.609  1.00  6.810          C  
ATOM  15174  CG  GLN A 947     -49.058   9.917 -14.246  1.00  6.810          C  
ATOM  15175  CD  GLN A 947     -49.406  10.038 -12.799  1.00  6.810          C  
ATOM  15176  OE1 GLN A 947     -49.658   9.039 -12.117  1.00  6.810          O  
ATOM  15177  NE2 GLN A 947     -49.430  11.275 -12.304  1.00  6.810          N  
ATOM  15178  H   GLN A 947     -46.737   6.798 -15.839  1.00  5.380          H  
ATOM  15179  HA  GLN A 947     -48.962   8.470 -16.572  1.00  6.020          H  
ATOM  15180 1HB  GLN A 947     -48.634   7.787 -14.224  1.00  8.170          H  
ATOM  15181 2HB  GLN A 947     -47.196   8.808 -14.119  1.00  8.170          H  
ATOM  15182 1HG  GLN A 947     -48.527  10.836 -14.512  1.00  8.170          H  
ATOM  15183 2HG  GLN A 947     -49.987   9.857 -14.816  1.00  8.170          H  
ATOM  15184 1HE2 GLN A 947     -49.656  11.429 -11.342  1.00  8.170          H  
ATOM  15185 2HE2 GLN A 947     -49.211  12.093 -12.903  1.00  8.170          H  
ATOM  15186  N   LEU A 948     -46.053  10.024 -16.529  1.00  5.000          N  
ATOM  15187  CA  LEU A 948     -45.405  11.244 -16.990  1.00  5.380          C  
ATOM  15188  C   LEU A 948     -45.608  11.432 -18.488  1.00  5.500          C  
ATOM  15189  O   LEU A 948     -45.808  12.565 -18.945  1.00  5.960          O  
ATOM  15190  CB  LEU A 948     -43.910  11.205 -16.657  1.00  7.380          C  
ATOM  15191  CG  LEU A 948     -43.541  11.294 -15.156  1.00  7.380          C  
ATOM  15192  CD1 LEU A 948     -42.058  10.992 -14.997  1.00  7.380          C  
ATOM  15193  CD2 LEU A 948     -43.863  12.701 -14.615  1.00  7.380          C  
ATOM  15194  H   LEU A 948     -45.498   9.277 -16.088  1.00  6.000          H  
ATOM  15195  HA  LEU A 948     -45.873  12.087 -16.491  1.00  6.460          H  
ATOM  15196 1HB  LEU A 948     -43.503  10.275 -17.041  1.00  8.860          H  
ATOM  15197 2HB  LEU A 948     -43.421  12.028 -17.172  1.00  8.860          H  
ATOM  15198  HG  LEU A 948     -44.108  10.549 -14.590  1.00  8.860          H  
ATOM  15199 1HD1 LEU A 948     -41.789  11.038 -13.950  1.00  8.860          H  
ATOM  15200 2HD1 LEU A 948     -41.851   9.993 -15.374  1.00  8.860          H  
ATOM  15201 3HD1 LEU A 948     -41.473  11.719 -15.554  1.00  8.860          H  
ATOM  15202 1HD2 LEU A 948     -43.600  12.757 -13.569  1.00  8.860          H  
ATOM  15203 2HD2 LEU A 948     -43.295  13.446 -15.170  1.00  8.860          H  
ATOM  15204 3HD2 LEU A 948     -44.925  12.920 -14.709  1.00  8.860          H  
ATOM  15205  N   GLU A 949     -45.566  10.333 -19.256  1.00  5.200          N  
ATOM  15206  CA  GLU A 949     -45.798  10.412 -20.688  1.00  5.510          C  
ATOM  15207  C   GLU A 949     -47.205  10.920 -20.958  1.00  5.930          C  
ATOM  15208  O   GLU A 949     -47.382  11.771 -21.831  1.00  6.330          O  
ATOM  15209  CB  GLU A 949     -45.627   9.043 -21.355  1.00  7.590          C  
ATOM  15210  CG  GLU A 949     -44.195   8.522 -21.429  1.00  7.590          C  
ATOM  15211  CD  GLU A 949     -44.119   7.089 -21.911  1.00  7.590          C  
ATOM  15212  OE1 GLU A 949     -45.151   6.477 -22.032  1.00  7.590          O  
ATOM  15213  OE2 GLU A 949     -43.030   6.603 -22.154  1.00  7.590          O  
ATOM  15214  H   GLU A 949     -45.319   9.437 -18.825  1.00  6.240          H  
ATOM  15215  HA  GLU A 949     -45.084  11.111 -21.121  1.00  6.610          H  
ATOM  15216 1HB  GLU A 949     -46.215   8.311 -20.810  1.00  9.110          H  
ATOM  15217 2HB  GLU A 949     -46.024   9.083 -22.367  1.00  9.110          H  
ATOM  15218 1HG  GLU A 949     -43.633   9.153 -22.112  1.00  9.110          H  
ATOM  15219 2HG  GLU A 949     -43.735   8.602 -20.454  1.00  9.110          H  
ATOM  15220  N   GLU A 950     -48.203  10.441 -20.196  1.00  5.930          N  
ATOM  15221  CA  GLU A 950     -49.559  10.929 -20.407  1.00  6.510          C  
ATOM  15222  C   GLU A 950     -49.671  12.411 -20.105  1.00  6.890          C  
ATOM  15223  O   GLU A 950     -50.334  13.139 -20.852  1.00  7.390          O  
ATOM  15224  CB  GLU A 950     -50.585  10.171 -19.564  1.00  8.880          C  
ATOM  15225  CG  GLU A 950     -50.850   8.734 -19.990  1.00  8.880          C  
ATOM  15226  CD  GLU A 950     -51.888   8.065 -19.113  1.00  8.880          C  
ATOM  15227  OE1 GLU A 950     -52.277   8.663 -18.136  1.00  8.880          O  
ATOM  15228  OE2 GLU A 950     -52.295   6.970 -19.426  1.00  8.880          O  
ATOM  15229  H   GLU A 950     -48.009   9.685 -19.527  1.00  7.120          H  
ATOM  15230  HA  GLU A 950     -49.814  10.788 -21.446  1.00  7.810          H  
ATOM  15231 1HB  GLU A 950     -50.246  10.145 -18.528  1.00 10.660          H  
ATOM  15232 2HB  GLU A 950     -51.534  10.706 -19.583  1.00 10.660          H  
ATOM  15233 1HG  GLU A 950     -51.195   8.727 -21.023  1.00 10.660          H  
ATOM  15234 2HG  GLU A 950     -49.917   8.174 -19.941  1.00 10.660          H  
ATOM  15235  N   GLU A 951     -49.012  12.874 -19.036  1.00  6.770          N  
ATOM  15236  CA  GLU A 951     -49.080  14.287 -18.699  1.00  7.310          C  
ATOM  15237  C   GLU A 951     -48.455  15.126 -19.813  1.00  7.470          C  
ATOM  15238  O   GLU A 951     -49.000  16.168 -20.205  1.00  8.030          O  
ATOM  15239  CB  GLU A 951     -48.346  14.558 -17.377  1.00 10.020          C  
ATOM  15240  CG  GLU A 951     -49.018  13.976 -16.118  1.00 10.020          C  
ATOM  15241  CD  GLU A 951     -48.191  14.198 -14.868  1.00 10.020          C  
ATOM  15242  OE1 GLU A 951     -47.128  14.761 -14.995  1.00 10.020          O  
ATOM  15243  OE2 GLU A 951     -48.604  13.787 -13.795  1.00 10.020          O  
ATOM  15244  H   GLU A 951     -48.519  12.210 -18.427  1.00  8.120          H  
ATOM  15245  HA  GLU A 951     -50.125  14.572 -18.593  1.00  8.770          H  
ATOM  15246 1HB  GLU A 951     -47.341  14.140 -17.435  1.00 12.020          H  
ATOM  15247 2HB  GLU A 951     -48.244  15.633 -17.235  1.00 12.020          H  
ATOM  15248 1HG  GLU A 951     -49.988  14.449 -15.988  1.00 12.020          H  
ATOM  15249 2HG  GLU A 951     -49.181  12.913 -16.260  1.00 12.020          H  
ATOM  15250  N   ALA A 952     -47.320  14.652 -20.350  1.00  7.070          N  
ATOM  15251  CA  ALA A 952     -46.639  15.337 -21.434  1.00  7.330          C  
ATOM  15252  C   ALA A 952     -47.501  15.393 -22.686  1.00  7.470          C  
ATOM  15253  O   ALA A 952     -47.562  16.430 -23.352  1.00  7.880          O  
ATOM  15254  CB  ALA A 952     -45.330  14.638 -21.746  1.00 10.160          C  
ATOM  15255  H   ALA A 952     -46.897  13.807 -19.950  1.00  8.480          H  
ATOM  15256  HA  ALA A 952     -46.436  16.357 -21.113  1.00  8.800          H  
ATOM  15257 1HB  ALA A 952     -44.811  15.169 -22.540  1.00 12.190          H  
ATOM  15258 2HB  ALA A 952     -44.710  14.619 -20.849  1.00 12.190          H  
ATOM  15259 3HB  ALA A 952     -45.536  13.618 -22.064  1.00 12.190          H  
ATOM  15260  N   MET A 953     -48.193  14.290 -23.000  1.00  7.310          N  
ATOM  15261  CA  MET A 953     -49.055  14.255 -24.168  1.00  7.560          C  
ATOM  15262  C   MET A 953     -50.223  15.214 -24.023  1.00  7.830          C  
ATOM  15263  O   MET A 953     -50.593  15.875 -24.998  1.00  8.200          O  
ATOM  15264  CB  MET A 953     -49.521  12.829 -24.447  1.00 10.480          C  
ATOM  15265  CG  MET A 953     -48.405  11.922 -24.990  1.00 10.480          C  
ATOM  15266  SD  MET A 953     -48.960  10.286 -25.537  1.00 10.480          S  
ATOM  15267  CE  MET A 953     -49.260   9.436 -23.987  1.00 10.480          C  
ATOM  15268  H   MET A 953     -48.064  13.442 -22.438  1.00  8.770          H  
ATOM  15269  HA  MET A 953     -48.470  14.582 -25.024  1.00  9.070          H  
ATOM  15270 1HB  MET A 953     -49.887  12.396 -23.518  1.00 12.580          H  
ATOM  15271 2HB  MET A 953     -50.345  12.839 -25.159  1.00 12.580          H  
ATOM  15272 1HG  MET A 953     -47.941  12.420 -25.839  1.00 12.580          H  
ATOM  15273 2HG  MET A 953     -47.642  11.789 -24.238  1.00 12.580          H  
ATOM  15274 1HE  MET A 953     -49.584   8.417 -24.188  1.00 12.580          H  
ATOM  15275 2HE  MET A 953     -48.345   9.418 -23.391  1.00 12.580          H  
ATOM  15276 3HE  MET A 953     -50.038   9.949 -23.450  1.00 12.580          H  
ATOM  15277  N   LYS A 954     -50.800  15.315 -22.819  1.00  7.790          N  
ATOM  15278  CA  LYS A 954     -51.902  16.243 -22.598  1.00  8.180          C  
ATOM  15279  C   LYS A 954     -51.434  17.684 -22.803  1.00  8.510          C  
ATOM  15280  O   LYS A 954     -52.120  18.476 -23.462  1.00  8.890          O  
ATOM  15281  CB  LYS A 954     -52.484  16.051 -21.197  1.00 11.300          C  
ATOM  15282  CG  LYS A 954     -53.272  14.749 -21.024  1.00 11.300          C  
ATOM  15283  CD  LYS A 954     -53.755  14.559 -19.586  1.00 11.300          C  
ATOM  15284  CE  LYS A 954     -54.486  13.225 -19.415  1.00 11.300          C  
ATOM  15285  NZ  LYS A 954     -54.919  12.999 -18.002  1.00 11.300          N  
ATOM  15286  H   LYS A 954     -50.492  14.692 -22.062  1.00  9.350          H  
ATOM  15287  HA  LYS A 954     -52.682  16.035 -23.329  1.00  9.820          H  
ATOM  15288 1HB  LYS A 954     -51.669  16.041 -20.471  1.00 13.560          H  
ATOM  15289 2HB  LYS A 954     -53.135  16.887 -20.951  1.00 13.560          H  
ATOM  15290 1HG  LYS A 954     -54.139  14.777 -21.684  1.00 13.560          H  
ATOM  15291 2HG  LYS A 954     -52.656  13.906 -21.315  1.00 13.560          H  
ATOM  15292 1HD  LYS A 954     -52.893  14.577 -18.915  1.00 13.560          H  
ATOM  15293 2HD  LYS A 954     -54.425  15.373 -19.313  1.00 13.560          H  
ATOM  15294 1HE  LYS A 954     -55.362  13.213 -20.060  1.00 13.560          H  
ATOM  15295 2HE  LYS A 954     -53.816  12.414 -19.710  1.00 13.560          H  
ATOM  15296 1HZ  LYS A 954     -55.392  12.107 -17.933  1.00 13.560          H  
ATOM  15297 2HZ  LYS A 954     -54.108  12.994 -17.398  1.00 13.560          H  
ATOM  15298 3HZ  LYS A 954     -55.549  13.736 -17.715  1.00 13.560          H  
ATOM  15299  N   LYS A 955     -50.243  18.015 -22.280  1.00  8.470          N  
ATOM  15300  CA  LYS A 955     -49.692  19.352 -22.453  1.00  8.950          C  
ATOM  15301  C   LYS A 955     -49.486  19.642 -23.930  1.00  9.130          C  
ATOM  15302  O   LYS A 955     -49.886  20.704 -24.424  1.00  9.620          O  
ATOM  15303  CB  LYS A 955     -48.356  19.501 -21.717  1.00 12.340          C  
ATOM  15304  CG  LYS A 955     -47.721  20.902 -21.830  1.00 12.340          C  
ATOM  15305  CD  LYS A 955     -46.392  20.994 -21.070  1.00 12.340          C  
ATOM  15306  CE  LYS A 955     -45.775  22.384 -21.229  1.00 12.340          C  
ATOM  15307  NZ  LYS A 955     -44.450  22.510 -20.544  1.00 12.340          N  
ATOM  15308  H   LYS A 955     -49.731  17.327 -21.714  1.00 10.160          H  
ATOM  15309  HA  LYS A 955     -50.402  20.077 -22.058  1.00 10.740          H  
ATOM  15310 1HB  LYS A 955     -48.500  19.270 -20.661  1.00 14.810          H  
ATOM  15311 2HB  LYS A 955     -47.645  18.775 -22.110  1.00 14.810          H  
ATOM  15312 1HG  LYS A 955     -47.533  21.139 -22.884  1.00 14.810          H  
ATOM  15313 2HG  LYS A 955     -48.412  21.644 -21.434  1.00 14.810          H  
ATOM  15314 1HD  LYS A 955     -46.556  20.788 -20.011  1.00 14.810          H  
ATOM  15315 2HD  LYS A 955     -45.698  20.254 -21.468  1.00 14.810          H  
ATOM  15316 1HE  LYS A 955     -45.644  22.597 -22.290  1.00 14.810          H  
ATOM  15317 2HE  LYS A 955     -46.458  23.118 -20.804  1.00 14.810          H  
ATOM  15318 1HZ  LYS A 955     -44.108  23.455 -20.683  1.00 14.810          H  
ATOM  15319 2HZ  LYS A 955     -44.551  22.331 -19.557  1.00 14.810          H  
ATOM  15320 3HZ  LYS A 955     -43.792  21.845 -20.942  1.00 14.810          H  
ATOM  15321  N   ALA A 956     -48.845  18.691 -24.629  1.00  8.830          N  
ATOM  15322  CA  ALA A 956     -48.555  18.831 -26.042  1.00  9.160          C  
ATOM  15323  C   ALA A 956     -49.820  18.986 -26.854  1.00  9.410          C  
ATOM  15324  O   ALA A 956     -49.841  19.790 -27.782  1.00  9.950          O  
ATOM  15325  CB  ALA A 956     -47.784  17.628 -26.539  1.00 12.690          C  
ATOM  15326  H   ALA A 956     -48.521  17.847 -24.147  1.00 10.600          H  
ATOM  15327  HA  ALA A 956     -47.949  19.729 -26.173  1.00 10.990          H  
ATOM  15328 1HB  ALA A 956     -47.550  17.756 -27.597  1.00 15.230          H  
ATOM  15329 2HB  ALA A 956     -46.863  17.530 -25.966  1.00 15.230          H  
ATOM  15330 3HB  ALA A 956     -48.391  16.735 -26.406  1.00 15.230          H  
ATOM  15331  N   THR A 957     -50.877  18.251 -26.488  1.00  9.110          N  
ATOM  15332  CA  THR A 957     -52.144  18.310 -27.196  1.00  9.370          C  
ATOM  15333  C   THR A 957     -52.690  19.717 -27.145  1.00  9.780          C  
ATOM  15334  O   THR A 957     -53.119  20.260 -28.168  1.00 10.220          O  
ATOM  15335  CB  THR A 957     -53.178  17.332 -26.592  1.00 13.010          C  
ATOM  15336  OG1 THR A 957     -52.697  15.982 -26.715  1.00 13.010          O  
ATOM  15337  CG2 THR A 957     -54.515  17.462 -27.325  1.00 13.010          C  
ATOM  15338  H   THR A 957     -50.769  17.571 -25.735  1.00 10.930          H  
ATOM  15339  HA  THR A 957     -51.974  18.042 -28.241  1.00 11.240          H  
ATOM  15340  HB  THR A 957     -53.321  17.560 -25.538  1.00 15.620          H  
ATOM  15341  HG1 THR A 957     -51.906  15.864 -26.147  1.00 15.620          H  
ATOM  15342 1HG2 THR A 957     -55.228  16.765 -26.890  1.00 15.620          H  
ATOM  15343 2HG2 THR A 957     -54.906  18.475 -27.232  1.00 15.620          H  
ATOM  15344 3HG2 THR A 957     -54.372  17.227 -28.380  1.00 15.620          H  
ATOM  15345  N   VAL A 958     -52.662  20.325 -25.960  1.00  9.790          N  
ATOM  15346  CA  VAL A 958     -53.156  21.680 -25.838  1.00 10.360          C  
ATOM  15347  C   VAL A 958     -52.331  22.626 -26.695  1.00 10.920          C  
ATOM  15348  O   VAL A 958     -52.904  23.467 -27.394  1.00 11.420          O  
ATOM  15349  CB  VAL A 958     -53.144  22.153 -24.374  1.00 14.280          C  
ATOM  15350  CG1 VAL A 958     -53.476  23.669 -24.293  1.00 14.280          C  
ATOM  15351  CG2 VAL A 958     -54.160  21.334 -23.587  1.00 14.280          C  
ATOM  15352  H   VAL A 958     -52.333  19.797 -25.140  1.00 11.750          H  
ATOM  15353  HA  VAL A 958     -54.185  21.701 -26.195  1.00 12.430          H  
ATOM  15354  HB  VAL A 958     -52.146  22.001 -23.952  1.00 17.130          H  
ATOM  15355 1HG1 VAL A 958     -53.463  23.988 -23.254  1.00 17.130          H  
ATOM  15356 2HG1 VAL A 958     -52.740  24.259 -24.846  1.00 17.130          H  
ATOM  15357 3HG1 VAL A 958     -54.464  23.852 -24.714  1.00 17.130          H  
ATOM  15358 1HG2 VAL A 958     -54.155  21.649 -22.545  1.00 17.130          H  
ATOM  15359 2HG2 VAL A 958     -55.152  21.486 -24.008  1.00 17.130          H  
ATOM  15360 3HG2 VAL A 958     -53.903  20.278 -23.644  1.00 17.130          H  
ATOM  15361  N   GLU A 959     -51.000  22.500 -26.647  1.00 10.910          N  
ATOM  15362  CA  GLU A 959     -50.153  23.380 -27.438  1.00 11.560          C  
ATOM  15363  C   GLU A 959     -50.413  23.225 -28.938  1.00 11.770          C  
ATOM  15364  O   GLU A 959     -50.436  24.225 -29.664  1.00 12.440          O  
ATOM  15365  CB  GLU A 959     -48.682  23.092 -27.164  1.00 15.920          C  
ATOM  15366  CG  GLU A 959     -48.182  23.489 -25.792  1.00 15.920          C  
ATOM  15367  CD  GLU A 959     -46.762  23.061 -25.577  1.00 15.920          C  
ATOM  15368  OE1 GLU A 959     -46.284  22.272 -26.362  1.00 15.920          O  
ATOM  15369  OE2 GLU A 959     -46.146  23.534 -24.652  1.00 15.920          O  
ATOM  15370  H   GLU A 959     -50.577  21.798 -26.027  1.00 13.090          H  
ATOM  15371  HA  GLU A 959     -50.372  24.412 -27.154  1.00 13.870          H  
ATOM  15372 1HB  GLU A 959     -48.496  22.027 -27.295  1.00 19.110          H  
ATOM  15373 2HB  GLU A 959     -48.077  23.620 -27.890  1.00 19.110          H  
ATOM  15374 1HG  GLU A 959     -48.254  24.570 -25.687  1.00 19.110          H  
ATOM  15375 2HG  GLU A 959     -48.819  23.032 -25.035  1.00 19.110          H  
ATOM  15376  N   GLU A 960     -50.618  21.985 -29.408  1.00 11.330          N  
ATOM  15377  CA  GLU A 960     -50.895  21.761 -30.820  1.00 11.710          C  
ATOM  15378  C   GLU A 960     -52.194  22.426 -31.236  1.00 12.040          C  
ATOM  15379  O   GLU A 960     -52.248  23.063 -32.296  1.00 12.670          O  
ATOM  15380  CB  GLU A 960     -50.982  20.263 -31.139  1.00 16.240          C  
ATOM  15381  CG  GLU A 960     -49.659  19.504 -31.104  1.00 16.240          C  
ATOM  15382  CD  GLU A 960     -49.835  18.021 -31.280  1.00 16.240          C  
ATOM  15383  OE1 GLU A 960     -50.959  17.582 -31.333  1.00 16.240          O  
ATOM  15384  OE2 GLU A 960     -48.848  17.330 -31.366  1.00 16.240          O  
ATOM  15385  H   GLU A 960     -50.527  21.186 -28.772  1.00 13.600          H  
ATOM  15386  HA  GLU A 960     -50.087  22.197 -31.402  1.00 14.050          H  
ATOM  15387 1HB  GLU A 960     -51.647  19.788 -30.414  1.00 19.490          H  
ATOM  15388 2HB  GLU A 960     -51.426  20.127 -32.123  1.00 19.490          H  
ATOM  15389 1HG  GLU A 960     -49.048  19.864 -31.921  1.00 19.490          H  
ATOM  15390 2HG  GLU A 960     -49.136  19.711 -30.178  1.00 19.490          H  
ATOM  15391  N   GLU A 961     -53.229  22.337 -30.389  1.00 11.700          N  
ATOM  15392  CA  GLU A 961     -54.492  22.965 -30.735  1.00 12.090          C  
ATOM  15393  C   GLU A 961     -54.354  24.484 -30.754  1.00 12.640          C  
ATOM  15394  O   GLU A 961     -54.907  25.141 -31.645  1.00 13.130          O  
ATOM  15395  CB  GLU A 961     -55.597  22.542 -29.764  1.00 16.770          C  
ATOM  15396  CG  GLU A 961     -56.030  21.067 -29.869  1.00 16.770          C  
ATOM  15397  CD  GLU A 961     -56.607  20.707 -31.216  1.00 16.770          C  
ATOM  15398  OE1 GLU A 961     -57.384  21.469 -31.741  1.00 16.770          O  
ATOM  15399  OE2 GLU A 961     -56.257  19.659 -31.738  1.00 16.770          O  
ATOM  15400  H   GLU A 961     -53.145  21.760 -29.543  1.00 14.040          H  
ATOM  15401  HA  GLU A 961     -54.775  22.641 -31.733  1.00 14.510          H  
ATOM  15402 1HB  GLU A 961     -55.254  22.713 -28.739  1.00 20.120          H  
ATOM  15403 2HB  GLU A 961     -56.474  23.160 -29.924  1.00 20.120          H  
ATOM  15404 1HG  GLU A 961     -55.161  20.438 -29.689  1.00 20.120          H  
ATOM  15405 2HG  GLU A 961     -56.761  20.856 -29.091  1.00 20.120          H  
ATOM  15406  N   GLU A 962     -53.580  25.047 -29.810  1.00 12.650          N  
ATOM  15407  CA  GLU A 962     -53.388  26.488 -29.795  1.00 13.350          C  
ATOM  15408  C   GLU A 962     -52.682  26.945 -31.063  1.00 13.720          C  
ATOM  15409  O   GLU A 962     -53.095  27.932 -31.679  1.00 14.210          O  
ATOM  15410  CB  GLU A 962     -52.562  26.923 -28.576  1.00 18.410          C  
ATOM  15411  CG  GLU A 962     -53.270  26.823 -27.227  1.00 18.410          C  
ATOM  15412  CD  GLU A 962     -52.358  27.117 -26.066  1.00 18.410          C  
ATOM  15413  OE1 GLU A 962     -51.180  27.271 -26.288  1.00 18.410          O  
ATOM  15414  OE2 GLU A 962     -52.839  27.191 -24.960  1.00 18.410          O  
ATOM  15415  H   GLU A 962     -53.174  24.465 -29.068  1.00 15.180          H  
ATOM  15416  HA  GLU A 962     -54.362  26.970 -29.754  1.00 16.020          H  
ATOM  15417 1HB  GLU A 962     -51.666  26.304 -28.517  1.00 22.090          H  
ATOM  15418 2HB  GLU A 962     -52.234  27.955 -28.709  1.00 22.090          H  
ATOM  15419 1HG  GLU A 962     -54.071  27.549 -27.213  1.00 22.090          H  
ATOM  15420 2HG  GLU A 962     -53.709  25.837 -27.114  1.00 22.090          H  
ATOM  15421  N   ARG A 963     -51.654  26.199 -31.497  1.00 13.540          N  
ATOM  15422  CA  ARG A 963     -50.940  26.583 -32.701  1.00 14.010          C  
ATOM  15423  C   ARG A 963     -51.836  26.512 -33.927  1.00 14.180          C  
ATOM  15424  O   ARG A 963     -51.802  27.411 -34.771  1.00 14.750          O  
ATOM  15425  CB  ARG A 963     -49.697  25.732 -32.927  1.00 19.430          C  
ATOM  15426  CG  ARG A 963     -48.544  26.005 -31.953  1.00 19.430          C  
ATOM  15427  CD  ARG A 963     -47.256  25.407 -32.419  1.00 19.430          C  
ATOM  15428  NE  ARG A 963     -47.298  23.946 -32.510  1.00 19.430          N  
ATOM  15429  CZ  ARG A 963     -47.012  23.073 -31.515  1.00 19.430          C  
ATOM  15430  NH1 ARG A 963     -46.659  23.480 -30.317  1.00 19.430          N  
ATOM  15431  NH2 ARG A 963     -47.081  21.781 -31.757  1.00 19.430          N  
ATOM  15432  H   ARG A 963     -51.339  25.399 -30.937  1.00 16.250          H  
ATOM  15433  HA  ARG A 963     -50.611  27.615 -32.580  1.00 16.810          H  
ATOM  15434 1HB  ARG A 963     -49.967  24.679 -32.822  1.00 23.310          H  
ATOM  15435 2HB  ARG A 963     -49.329  25.880 -33.939  1.00 23.310          H  
ATOM  15436 1HG  ARG A 963     -48.407  27.080 -31.851  1.00 23.310          H  
ATOM  15437 2HG  ARG A 963     -48.785  25.581 -30.984  1.00 23.310          H  
ATOM  15438 1HD  ARG A 963     -47.029  25.797 -33.412  1.00 23.310          H  
ATOM  15439 2HD  ARG A 963     -46.457  25.691 -31.740  1.00 23.310          H  
ATOM  15440  HE  ARG A 963     -47.554  23.553 -33.406  1.00 23.310          H  
ATOM  15441 1HH1 ARG A 963     -46.595  24.462 -30.102  1.00 23.310          H  
ATOM  15442 2HH1 ARG A 963     -46.445  22.785 -29.604  1.00 23.310          H  
ATOM  15443 1HH2 ARG A 963     -47.348  21.449 -32.674  1.00 23.310          H  
ATOM  15444 2HH2 ARG A 963     -46.874  21.115 -31.022  1.00 23.310          H  
ATOM  15445  N   LYS A 964     -52.659  25.463 -34.044  1.00 13.780          N  
ATOM  15446  CA  LYS A 964     -53.537  25.375 -35.203  1.00 14.070          C  
ATOM  15447  C   LYS A 964     -54.482  26.566 -35.262  1.00 14.570          C  
ATOM  15448  O   LYS A 964     -54.749  27.101 -36.342  1.00 15.120          O  
ATOM  15449  CB  LYS A 964     -54.331  24.073 -35.197  1.00 19.580          C  
ATOM  15450  CG  LYS A 964     -53.504  22.829 -35.533  1.00 19.580          C  
ATOM  15451  CD  LYS A 964     -54.383  21.589 -35.717  1.00 19.580          C  
ATOM  15452  CE  LYS A 964     -54.909  21.079 -34.381  1.00 19.580          C  
ATOM  15453  NZ  LYS A 964     -55.657  19.795 -34.510  1.00 19.580          N  
ATOM  15454  H   LYS A 964     -52.642  24.714 -33.343  1.00 16.540          H  
ATOM  15455  HA  LYS A 964     -52.921  25.396 -36.101  1.00 16.880          H  
ATOM  15456 1HB  LYS A 964     -54.758  23.942 -34.201  1.00 23.500          H  
ATOM  15457 2HB  LYS A 964     -55.156  24.145 -35.903  1.00 23.500          H  
ATOM  15458 1HG  LYS A 964     -52.950  23.009 -36.454  1.00 23.500          H  
ATOM  15459 2HG  LYS A 964     -52.789  22.645 -34.737  1.00 23.500          H  
ATOM  15460 1HD  LYS A 964     -55.227  21.829 -36.363  1.00 23.500          H  
ATOM  15461 2HD  LYS A 964     -53.799  20.800 -36.189  1.00 23.500          H  
ATOM  15462 1HE  LYS A 964     -54.067  20.930 -33.702  1.00 23.500          H  
ATOM  15463 2HE  LYS A 964     -55.582  21.816 -33.951  1.00 23.500          H  
ATOM  15464 1HZ  LYS A 964     -55.967  19.535 -33.556  1.00 23.500          H  
ATOM  15465 2HZ  LYS A 964     -56.458  19.916 -35.106  1.00 23.500          H  
ATOM  15466 3HZ  LYS A 964     -55.062  19.076 -34.881  1.00 23.500          H  
ATOM  15467  N   ARG A 965     -55.016  26.981 -34.108  1.00 14.480          N  
ATOM  15468  CA  ARG A 965     -55.917  28.123 -34.094  1.00 15.060          C  
ATOM  15469  C   ARG A 965     -55.206  29.428 -34.469  1.00 15.620          C  
ATOM  15470  O   ARG A 965     -55.736  30.224 -35.248  1.00 16.180          O  
ATOM  15471  CB  ARG A 965     -56.575  28.297 -32.730  1.00 20.850          C  
ATOM  15472  CG  ARG A 965     -57.608  27.228 -32.365  1.00 20.850          C  
ATOM  15473  CD  ARG A 965     -58.454  27.631 -31.195  1.00 20.850          C  
ATOM  15474  NE  ARG A 965     -57.691  27.829 -29.953  1.00 20.850          N  
ATOM  15475  CZ  ARG A 965     -57.391  26.881 -29.027  1.00 20.850          C  
ATOM  15476  NH1 ARG A 965     -57.759  25.627 -29.170  1.00 20.850          N  
ATOM  15477  NH2 ARG A 965     -56.720  27.233 -27.947  1.00 20.850          N  
ATOM  15478  H   ARG A 965     -54.820  26.460 -33.246  1.00 17.380          H  
ATOM  15479  HA  ARG A 965     -56.702  27.940 -34.825  1.00 18.070          H  
ATOM  15480 1HB  ARG A 965     -55.801  28.271 -31.960  1.00 25.020          H  
ATOM  15481 2HB  ARG A 965     -57.057  29.270 -32.679  1.00 25.020          H  
ATOM  15482 1HG  ARG A 965     -58.263  27.059 -33.218  1.00 25.020          H  
ATOM  15483 2HG  ARG A 965     -57.098  26.302 -32.117  1.00 25.020          H  
ATOM  15484 1HD  ARG A 965     -58.952  28.570 -31.433  1.00 25.020          H  
ATOM  15485 2HD  ARG A 965     -59.209  26.869 -31.019  1.00 25.020          H  
ATOM  15486  HE  ARG A 965     -57.377  28.771 -29.760  1.00 25.020          H  
ATOM  15487 1HH1 ARG A 965     -58.267  25.321 -29.986  1.00 25.020          H  
ATOM  15488 2HH1 ARG A 965     -57.533  24.958 -28.445  1.00 25.020          H  
ATOM  15489 1HH2 ARG A 965     -56.433  28.194 -27.819  1.00 25.020          H  
ATOM  15490 2HH2 ARG A 965     -56.485  26.543 -27.245  1.00 25.020          H  
ATOM  15491  N   GLU A 966     -54.003  29.649 -33.920  1.00 15.550          N  
ATOM  15492  CA  GLU A 966     -53.232  30.862 -34.191  1.00 16.180          C  
ATOM  15493  C   GLU A 966     -52.696  30.972 -35.619  1.00 16.470          C  
ATOM  15494  O   GLU A 966     -52.656  32.088 -36.171  1.00 17.090          O  
ATOM  15495  CB  GLU A 966     -52.054  30.998 -33.219  1.00 22.400          C  
ATOM  15496  CG  GLU A 966     -52.441  31.312 -31.772  1.00 22.400          C  
ATOM  15497  CD  GLU A 966     -51.245  31.435 -30.863  1.00 22.400          C  
ATOM  15498  OE1 GLU A 966     -50.154  31.163 -31.307  1.00 22.400          O  
ATOM  15499  OE2 GLU A 966     -51.422  31.810 -29.727  1.00 22.400          O  
ATOM  15500  H   GLU A 966     -53.623  28.963 -33.259  1.00 18.660          H  
ATOM  15501  HA  GLU A 966     -53.894  31.712 -34.026  1.00 19.420          H  
ATOM  15502 1HB  GLU A 966     -51.491  30.061 -33.213  1.00 26.880          H  
ATOM  15503 2HB  GLU A 966     -51.382  31.782 -33.567  1.00 26.880          H  
ATOM  15504 1HG  GLU A 966     -52.998  32.246 -31.754  1.00 26.880          H  
ATOM  15505 2HG  GLU A 966     -53.094  30.524 -31.404  1.00 26.880          H  
ATOM  15506  N   LEU A 967     -52.321  29.823 -36.212  1.00 16.100          N  
ATOM  15507  CA  LEU A 967     -51.687  29.736 -37.523  1.00 16.490          C  
ATOM  15508  C   LEU A 967     -52.378  30.513 -38.623  1.00 16.860          C  
ATOM  15509  O   LEU A 967     -51.705  31.081 -39.473  1.00 17.480          O  
ATOM  15510  CB  LEU A 967     -51.532  28.275 -37.985  1.00 22.930          C  
ATOM  15511  CG  LEU A 967     -50.798  28.038 -39.404  1.00 22.930          C  
ATOM  15512  CD1 LEU A 967     -49.334  28.568 -39.364  1.00 22.930          C  
ATOM  15513  CD2 LEU A 967     -50.809  26.550 -39.733  1.00 22.930          C  
ATOM  15514  H   LEU A 967     -52.390  28.958 -35.665  1.00 19.320          H  
ATOM  15515  HA  LEU A 967     -50.689  30.126 -37.403  1.00 19.790          H  
ATOM  15516 1HB  LEU A 967     -50.969  27.736 -37.225  1.00 27.520          H  
ATOM  15517 2HB  LEU A 967     -52.530  27.828 -38.038  1.00 27.520          H  
ATOM  15518  HG  LEU A 967     -51.332  28.578 -40.189  1.00 27.520          H  
ATOM  15519 1HD1 LEU A 967     -48.859  28.398 -40.328  1.00 27.520          H  
ATOM  15520 2HD1 LEU A 967     -49.335  29.629 -39.155  1.00 27.520          H  
ATOM  15521 3HD1 LEU A 967     -48.776  28.045 -38.590  1.00 27.520          H  
ATOM  15522 1HD2 LEU A 967     -50.326  26.386 -40.695  1.00 27.520          H  
ATOM  15523 2HD2 LEU A 967     -50.273  26.000 -38.960  1.00 27.520          H  
ATOM  15524 3HD2 LEU A 967     -51.840  26.197 -39.779  1.00 27.520          H  
ATOM  15525  N   GLU A 968     -53.705  30.586 -38.673  1.00 16.560          N  
ATOM  15526  CA  GLU A 968     -54.269  31.317 -39.808  1.00 17.010          C  
ATOM  15527  C   GLU A 968     -53.794  32.782 -39.847  1.00 17.600          C  
ATOM  15528  O   GLU A 968     -53.537  33.327 -40.929  1.00 18.190          O  
ATOM  15529  CB  GLU A 968     -55.800  31.273 -39.790  1.00 23.630          C  
ATOM  15530  CG  GLU A 968     -56.395  29.907 -40.113  1.00 23.630          C  
ATOM  15531  CD  GLU A 968     -57.901  29.893 -40.066  1.00 23.630          C  
ATOM  15532  OE1 GLU A 968     -58.474  30.896 -39.715  1.00 23.630          O  
ATOM  15533  OE2 GLU A 968     -58.474  28.877 -40.378  1.00 23.630          O  
ATOM  15534  H   GLU A 968     -54.296  30.143 -37.974  1.00 19.870          H  
ATOM  15535  HA  GLU A 968     -53.929  30.833 -40.723  1.00 20.410          H  
ATOM  15536 1HB  GLU A 968     -56.157  31.566 -38.801  1.00 28.360          H  
ATOM  15537 2HB  GLU A 968     -56.193  31.992 -40.507  1.00 28.360          H  
ATOM  15538 1HG  GLU A 968     -56.071  29.613 -41.111  1.00 28.360          H  
ATOM  15539 2HG  GLU A 968     -56.004  29.177 -39.405  1.00 28.360          H  
ATOM  15540  N   LEU A 969     -53.650  33.412 -38.675  1.00 17.520          N  
ATOM  15541  CA  LEU A 969     -53.216  34.796 -38.633  1.00 18.150          C  
ATOM  15542  C   LEU A 969     -51.715  34.839 -38.695  1.00 18.670          C  
ATOM  15543  O   LEU A 969     -51.138  35.625 -39.449  1.00 19.360          O  
ATOM  15544  CB  LEU A 969     -53.712  35.512 -37.372  1.00 25.160          C  
ATOM  15545  CG  LEU A 969     -53.277  37.017 -37.208  1.00 25.160          C  
ATOM  15546  CD1 LEU A 969     -53.776  37.870 -38.391  1.00 25.160          C  
ATOM  15547  CD2 LEU A 969     -53.843  37.542 -35.892  1.00 25.160          C  
ATOM  15548  H   LEU A 969     -53.802  32.910 -37.802  1.00 21.020          H  
ATOM  15549  HA  LEU A 969     -53.618  35.299 -39.505  1.00 21.780          H  
ATOM  15550 1HB  LEU A 969     -54.800  35.477 -37.366  1.00 30.190          H  
ATOM  15551 2HB  LEU A 969     -53.349  34.962 -36.503  1.00 30.190          H  
ATOM  15552  HG  LEU A 969     -52.186  37.083 -37.183  1.00 30.190          H  
ATOM  15553 1HD1 LEU A 969     -53.463  38.902 -38.241  1.00 30.190          H  
ATOM  15554 2HD1 LEU A 969     -53.354  37.510 -39.325  1.00 30.190          H  
ATOM  15555 3HD1 LEU A 969     -54.863  37.827 -38.441  1.00 30.190          H  
ATOM  15556 1HD2 LEU A 969     -53.539  38.580 -35.751  1.00 30.190          H  
ATOM  15557 2HD2 LEU A 969     -54.932  37.483 -35.912  1.00 30.190          H  
ATOM  15558 3HD2 LEU A 969     -53.462  36.938 -35.068  1.00 30.190          H  
ATOM  15559  N   PHE A 970     -51.064  33.968 -37.927  1.00 18.400          N  
ATOM  15560  CA  PHE A 970     -49.617  33.961 -37.926  1.00 18.960          C  
ATOM  15561  C   PHE A 970     -49.128  33.823 -39.350  1.00 19.280          C  
ATOM  15562  O   PHE A 970     -48.313  34.614 -39.788  1.00 19.900          O  
ATOM  15563  CB  PHE A 970     -49.055  32.850 -37.047  1.00 26.320          C  
ATOM  15564  CG  PHE A 970     -47.574  32.705 -37.129  1.00 26.320          C  
ATOM  15565  CD1 PHE A 970     -46.729  33.580 -36.472  1.00 26.320          C  
ATOM  15566  CD2 PHE A 970     -47.020  31.672 -37.862  1.00 26.320          C  
ATOM  15567  CE1 PHE A 970     -45.363  33.425 -36.559  1.00 26.320          C  
ATOM  15568  CE2 PHE A 970     -45.664  31.516 -37.949  1.00 26.320          C  
ATOM  15569  CZ  PHE A 970     -44.832  32.392 -37.300  1.00 26.320          C  
ATOM  15570  H   PHE A 970     -51.590  33.332 -37.325  1.00 22.080          H  
ATOM  15571  HA  PHE A 970     -49.266  34.917 -37.536  1.00 22.750          H  
ATOM  15572 1HB  PHE A 970     -49.329  33.027 -36.010  1.00 31.580          H  
ATOM  15573 2HB  PHE A 970     -49.490  31.925 -37.339  1.00 31.580          H  
ATOM  15574  HD1 PHE A 970     -47.148  34.397 -35.884  1.00 31.580          H  
ATOM  15575  HD2 PHE A 970     -47.672  30.979 -38.375  1.00 31.580          H  
ATOM  15576  HE1 PHE A 970     -44.702  34.120 -36.041  1.00 31.580          H  
ATOM  15577  HE2 PHE A 970     -45.245  30.698 -38.532  1.00 31.580          H  
ATOM  15578  HZ  PHE A 970     -43.753  32.269 -37.367  1.00 31.580          H  
ATOM  15579  N   LEU A 971     -49.633  32.840 -40.091  1.00 18.920          N  
ATOM  15580  CA  LEU A 971     -49.229  32.640 -41.470  1.00 19.300          C  
ATOM  15581  C   LEU A 971     -49.521  33.873 -42.309  1.00 19.790          C  
ATOM  15582  O   LEU A 971     -48.643  34.361 -43.035  1.00 20.420          O  
ATOM  15583  CB  LEU A 971     -49.938  31.404 -42.049  1.00 26.870          C  
ATOM  15584  CG  LEU A 971     -49.503  30.903 -43.466  1.00 26.870          C  
ATOM  15585  CD1 LEU A 971     -49.733  29.401 -43.520  1.00 26.870          C  
ATOM  15586  CD2 LEU A 971     -50.305  31.604 -44.581  1.00 26.870          C  
ATOM  15587  H   LEU A 971     -50.327  32.214 -39.698  1.00 22.700          H  
ATOM  15588  HA  LEU A 971     -48.168  32.479 -41.484  1.00 23.160          H  
ATOM  15589 1HB  LEU A 971     -49.792  30.589 -41.360  1.00 32.240          H  
ATOM  15590 2HB  LEU A 971     -51.010  31.612 -42.083  1.00 32.240          H  
ATOM  15591  HG  LEU A 971     -48.453  31.081 -43.613  1.00 32.240          H  
ATOM  15592 1HD1 LEU A 971     -49.415  29.020 -44.492  1.00 32.240          H  
ATOM  15593 2HD1 LEU A 971     -49.153  28.929 -42.739  1.00 32.240          H  
ATOM  15594 3HD1 LEU A 971     -50.789  29.179 -43.371  1.00 32.240          H  
ATOM  15595 1HD2 LEU A 971     -49.987  31.212 -45.547  1.00 32.240          H  
ATOM  15596 2HD2 LEU A 971     -51.368  31.409 -44.441  1.00 32.240          H  
ATOM  15597 3HD2 LEU A 971     -50.140  32.670 -44.578  1.00 32.240          H  
ATOM  15598  N   ALA A 972     -50.718  34.454 -42.189  1.00 19.580          N  
ATOM  15599  CA  ALA A 972     -51.056  35.610 -43.002  1.00 20.110          C  
ATOM  15600  C   ALA A 972     -50.029  36.734 -42.850  1.00 20.730          C  
ATOM  15601  O   ALA A 972     -49.755  37.454 -43.815  1.00 21.370          O  
ATOM  15602  CB  ALA A 972     -52.428  36.130 -42.613  1.00 27.940          C  
ATOM  15603  H   ALA A 972     -51.452  34.052 -41.591  1.00 23.500          H  
ATOM  15604  HA  ALA A 972     -51.069  35.297 -44.044  1.00 24.130          H  
ATOM  15605 1HB  ALA A 972     -52.690  36.977 -43.242  1.00 33.530          H  
ATOM  15606 2HB  ALA A 972     -53.165  35.335 -42.741  1.00 33.530          H  
ATOM  15607 3HB  ALA A 972     -52.410  36.441 -41.572  1.00 33.530          H  
ATOM  15608  N   LYS A 973     -49.459  36.895 -41.656  1.00 20.610          N  
ATOM  15609  CA  LYS A 973     -48.468  37.943 -41.451  1.00 21.250          C  
ATOM  15610  C   LYS A 973     -47.016  37.454 -41.685  1.00 21.610          C  
ATOM  15611  O   LYS A 973     -46.227  38.118 -42.360  1.00 22.310          O  
ATOM  15612  CB  LYS A 973     -48.601  38.484 -40.022  1.00 29.490          C  
ATOM  15613  CG  LYS A 973     -49.967  39.132 -39.681  1.00 29.490          C  
ATOM  15614  CD  LYS A 973     -50.253  40.392 -40.499  1.00 29.490          C  
ATOM  15615  CE  LYS A 973     -51.555  41.046 -40.061  1.00 29.490          C  
ATOM  15616  NZ  LYS A 973     -51.864  42.267 -40.862  1.00 29.490          N  
ATOM  15617  H   LYS A 973     -49.759  36.295 -40.874  1.00 24.730          H  
ATOM  15618  HA  LYS A 973     -48.658  38.741 -42.163  1.00 25.500          H  
ATOM  15619 1HB  LYS A 973     -48.455  37.659 -39.320  1.00 35.390          H  
ATOM  15620 2HB  LYS A 973     -47.817  39.215 -39.835  1.00 35.390          H  
ATOM  15621 1HG  LYS A 973     -50.758  38.401 -39.874  1.00 35.390          H  
ATOM  15622 2HG  LYS A 973     -49.992  39.383 -38.620  1.00 35.390          H  
ATOM  15623 1HD  LYS A 973     -49.432  41.102 -40.386  1.00 35.390          H  
ATOM  15624 2HD  LYS A 973     -50.350  40.133 -41.551  1.00 35.390          H  
ATOM  15625 1HE  LYS A 973     -52.366  40.330 -40.180  1.00 35.390          H  
ATOM  15626 2HE  LYS A 973     -51.479  41.323 -39.009  1.00 35.390          H  
ATOM  15627 1HZ  LYS A 973     -52.734  42.669 -40.541  1.00 35.390          H  
ATOM  15628 2HZ  LYS A 973     -51.121  42.944 -40.749  1.00 35.390          H  
ATOM  15629 3HZ  LYS A 973     -51.948  42.021 -41.838  1.00 35.390          H  
ATOM  15630  N   ALA A 974     -46.665  36.316 -41.085  1.00 21.200          N  
ATOM  15631  CA  ALA A 974     -45.345  35.680 -41.112  1.00 21.570          C  
ATOM  15632  C   ALA A 974     -44.857  35.186 -42.471  1.00 21.950          C  
ATOM  15633  O   ALA A 974     -43.653  35.289 -42.749  1.00 22.570          O  
ATOM  15634  CB  ALA A 974     -45.341  34.481 -40.185  1.00 30.050          C  
ATOM  15635  H   ALA A 974     -47.376  35.849 -40.543  1.00 25.440          H  
ATOM  15636  HA  ALA A 974     -44.630  36.415 -40.748  1.00 25.880          H  
ATOM  15637 1HB  ALA A 974     -44.347  34.042 -40.157  1.00 36.060          H  
ATOM  15638 2HB  ALA A 974     -45.630  34.799 -39.190  1.00 36.060          H  
ATOM  15639 3HB  ALA A 974     -46.053  33.742 -40.546  1.00 36.060          H  
ATOM  15640  N   SER A 975     -45.771  34.673 -43.309  1.00 21.670          N  
ATOM  15641  CA  SER A 975     -45.472  34.017 -44.585  1.00 22.070          C  
ATOM  15642  C   SER A 975     -44.775  34.863 -45.638  1.00 22.580          C  
ATOM  15643  O   SER A 975     -44.309  34.324 -46.641  1.00 23.030          O  
ATOM  15644  CB  SER A 975     -46.730  33.416 -45.173  1.00 30.740          C  
ATOM  15645  OG  SER A 975     -47.655  34.401 -45.522  1.00 30.740          O  
ATOM  15646  H   SER A 975     -46.754  34.667 -43.034  1.00 26.000          H  
ATOM  15647  HA  SER A 975     -44.818  33.185 -44.355  1.00 26.480          H  
ATOM  15648 1HB  SER A 975     -46.468  32.829 -46.051  1.00 36.890          H  
ATOM  15649 2HB  SER A 975     -47.168  32.743 -44.455  1.00 36.890          H  
ATOM  15650  HG  SER A 975     -48.114  34.633 -44.685  1.00 36.890          H  
ATOM  15651  N   SER A 976     -44.741  36.187 -45.471  1.00 22.620          N  
ATOM  15652  CA  SER A 976     -44.038  37.043 -46.422  1.00 23.180          C  
ATOM  15653  C   SER A 976     -42.518  36.840 -46.308  1.00 23.680          C  
ATOM  15654  O   SER A 976     -41.761  37.179 -47.223  1.00 23.990          O  
ATOM  15655  CB  SER A 976     -44.369  38.499 -46.168  1.00 32.230          C  
ATOM  15656  OG  SER A 976     -43.810  38.932 -44.957  1.00 32.230          O  
ATOM  15657  H   SER A 976     -45.181  36.597 -44.652  1.00 27.140          H  
ATOM  15658  HA  SER A 976     -44.351  36.774 -47.432  1.00 27.820          H  
ATOM  15659 1HB  SER A 976     -43.992  39.109 -46.987  1.00 38.670          H  
ATOM  15660 2HB  SER A 976     -45.452  38.621 -46.134  1.00 38.670          H  
ATOM  15661  HG  SER A 976     -44.032  39.865 -44.878  1.00 38.670          H  
ATOM  15662  N   SER A 977     -42.088  36.279 -45.172  1.00 23.840          N  
ATOM  15663  CA  SER A 977     -40.693  35.976 -44.865  1.00 24.430          C  
ATOM  15664  C   SER A 977     -40.569  34.466 -44.732  1.00 24.410          C  
ATOM  15665  O   SER A 977     -39.730  33.814 -45.369  1.00 24.920          O  
ATOM  15666  CB  SER A 977     -40.267  36.665 -43.584  1.00 33.970          C  
ATOM  15667  OG  SER A 977     -38.936  36.356 -43.263  1.00 33.970          O  
ATOM  15668  H   SER A 977     -42.785  36.031 -44.472  1.00 28.610          H  
ATOM  15669  HA  SER A 977     -40.061  36.313 -45.687  1.00 29.320          H  
ATOM  15670 1HB  SER A 977     -40.375  37.742 -43.702  1.00 40.760          H  
ATOM  15671 2HB  SER A 977     -40.924  36.357 -42.770  1.00 40.760          H  
ATOM  15672  HG  SER A 977     -38.755  36.804 -42.434  1.00 40.760          H  
ATOM  15673  N   SER A 978     -41.471  33.886 -43.939  1.00 23.930          N  
ATOM  15674  CA  SER A 978     -41.522  32.453 -43.700  1.00 23.950          C  
ATOM  15675  C   SER A 978     -42.290  31.825 -44.854  1.00 23.990          C  
ATOM  15676  O   SER A 978     -43.387  31.291 -44.688  1.00 23.860          O  
ATOM  15677  CB  SER A 978     -42.213  32.151 -42.373  1.00 33.520          C  
ATOM  15678  OG  SER A 978     -41.498  32.670 -41.280  1.00 33.520          O  
ATOM  15679  H   SER A 978     -42.146  34.470 -43.456  1.00 28.720          H  
ATOM  15680  HA  SER A 978     -40.507  32.054 -43.686  1.00 28.740          H  
ATOM  15681 1HB  SER A 978     -43.220  32.565 -42.383  1.00 40.230          H  
ATOM  15682 2HB  SER A 978     -42.301  31.081 -42.259  1.00 40.230          H  
ATOM  15683  HG  SER A 978     -42.017  32.455 -40.501  1.00 40.230          H  
ATOM  15684  N   THR A 979     -41.679  31.851 -46.031  1.00 24.300          N  
ATOM  15685  CA  THR A 979     -42.324  31.459 -47.282  1.00 24.510          C  
ATOM  15686  C   THR A 979     -42.514  29.958 -47.422  1.00 24.760          C  
ATOM  15687  O   THR A 979     -43.186  29.491 -48.352  1.00 25.030          O  
ATOM  15688  CB  THR A 979     -41.533  31.992 -48.491  1.00 34.230          C  
ATOM  15689  OG1 THR A 979     -40.203  31.450 -48.472  1.00 34.230          O  
ATOM  15690  CG2 THR A 979     -41.471  33.532 -48.429  1.00 34.230          C  
ATOM  15691  H   THR A 979     -40.747  32.280 -46.052  1.00 29.160          H  
ATOM  15692  HA  THR A 979     -43.312  31.924 -47.306  1.00 29.410          H  
ATOM  15693  HB  THR A 979     -42.027  31.690 -49.413  1.00 41.080          H  
ATOM  15694  HG1 THR A 979     -40.231  30.526 -48.747  1.00 41.080          H  
ATOM  15695 1HG2 THR A 979     -40.916  33.909 -49.282  1.00 41.080          H  
ATOM  15696 2HG2 THR A 979     -42.481  33.936 -48.447  1.00 41.080          H  
ATOM  15697 3HG2 THR A 979     -40.985  33.853 -47.527  1.00 41.080          H  
ATOM  15698  N   TYR A 980     -41.927  29.208 -46.493  1.00 24.780          N  
ATOM  15699  CA  TYR A 980     -42.026  27.763 -46.480  1.00 25.090          C  
ATOM  15700  C   TYR A 980     -43.063  27.285 -45.468  1.00 24.880          C  
ATOM  15701  O   TYR A 980     -43.360  26.080 -45.363  1.00 25.200          O  
ATOM  15702  CB  TYR A 980     -40.692  27.156 -46.116  1.00 35.000          C  
ATOM  15703  CG  TYR A 980     -39.566  27.530 -47.032  1.00 35.000          C  
ATOM  15704  CD1 TYR A 980     -38.480  28.237 -46.526  1.00 35.000          C  
ATOM  15705  CD2 TYR A 980     -39.616  27.203 -48.371  1.00 35.000          C  
ATOM  15706  CE1 TYR A 980     -37.446  28.599 -47.358  1.00 35.000          C  
ATOM  15707  CE2 TYR A 980     -38.589  27.570 -49.204  1.00 35.000          C  
ATOM  15708  CZ  TYR A 980     -37.502  28.262 -48.707  1.00 35.000          C  
ATOM  15709  OH  TYR A 980     -36.477  28.625 -49.558  1.00 35.000          O  
ATOM  15710  H   TYR A 980     -41.381  29.683 -45.792  1.00 29.740          H  
ATOM  15711  HA  TYR A 980     -42.329  27.422 -47.451  1.00 30.110          H  
ATOM  15712 1HB  TYR A 980     -40.425  27.428 -45.098  1.00 42.000          H  
ATOM  15713 2HB  TYR A 980     -40.810  26.107 -46.151  1.00 42.000          H  
ATOM  15714  HD1 TYR A 980     -38.441  28.500 -45.470  1.00 42.000          H  
ATOM  15715  HD2 TYR A 980     -40.465  26.654 -48.770  1.00 42.000          H  
ATOM  15716  HE1 TYR A 980     -36.591  29.149 -46.961  1.00 42.000          H  
ATOM  15717  HE2 TYR A 980     -38.630  27.307 -50.260  1.00 42.000          H  
ATOM  15718  HH  TYR A 980     -36.713  28.388 -50.460  1.00 42.000          H  
ATOM  15719  N   LEU A 981     -43.616  28.230 -44.714  1.00 24.430          N  
ATOM  15720  CA  LEU A 981     -44.548  27.916 -43.659  1.00 24.320          C  
ATOM  15721  C   LEU A 981     -45.778  27.223 -44.191  1.00 24.130          C  
ATOM  15722  O   LEU A 981     -46.426  27.699 -45.123  1.00 24.010          O  
ATOM  15723  CB  LEU A 981     -44.923  29.214 -42.944  1.00 34.090          C  
ATOM  15724  CG  LEU A 981     -45.891  29.158 -41.766  1.00 34.090          C  
ATOM  15725  CD1 LEU A 981     -45.283  28.394 -40.575  1.00 34.090          C  
ATOM  15726  CD2 LEU A 981     -46.210  30.596 -41.396  1.00 34.090          C  
ATOM  15727  H   LEU A 981     -43.397  29.216 -44.876  1.00 29.320          H  
ATOM  15728  HA  LEU A 981     -44.051  27.251 -42.957  1.00 29.180          H  
ATOM  15729 1HB  LEU A 981     -44.014  29.655 -42.582  1.00 40.910          H  
ATOM  15730 2HB  LEU A 981     -45.348  29.890 -43.686  1.00 40.910          H  
ATOM  15731  HG  LEU A 981     -46.805  28.653 -42.067  1.00 40.910          H  
ATOM  15732 1HD1 LEU A 981     -45.992  28.385 -39.747  1.00 40.910          H  
ATOM  15733 2HD1 LEU A 981     -45.057  27.368 -40.856  1.00 40.910          H  
ATOM  15734 3HD1 LEU A 981     -44.363  28.886 -40.257  1.00 40.910          H  
ATOM  15735 1HD2 LEU A 981     -46.924  30.613 -40.584  1.00 40.910          H  
ATOM  15736 2HD2 LEU A 981     -45.302  31.117 -41.096  1.00 40.910          H  
ATOM  15737 3HD2 LEU A 981     -46.624  31.086 -42.262  1.00 40.910          H  
ATOM  15738  N   ASN A 982     -46.095  26.101 -43.562  1.00 24.220          N  
ATOM  15739  CA  ASN A 982     -47.227  25.261 -43.885  1.00 24.140          C  
ATOM  15740  C   ASN A 982     -47.195  24.678 -45.312  1.00 24.380          C  
ATOM  15741  O   ASN A 982     -48.255  24.359 -45.866  1.00 24.560          O  
ATOM  15742  CB  ASN A 982     -48.501  26.068 -43.665  1.00 33.830          C  
ATOM  15743  CG  ASN A 982     -49.772  25.277 -43.387  1.00 33.830          C  
ATOM  15744  OD1 ASN A 982     -49.784  24.251 -42.691  1.00 33.830          O  
ATOM  15745  ND2 ASN A 982     -50.865  25.768 -43.924  1.00 33.830          N  
ATOM  15746  H   ASN A 982     -45.496  25.797 -42.806  1.00 29.060          H  
ATOM  15747  HA  ASN A 982     -47.226  24.415 -43.196  1.00 28.970          H  
ATOM  15748 1HB  ASN A 982     -48.337  26.742 -42.831  1.00 40.590          H  
ATOM  15749 2HB  ASN A 982     -48.682  26.681 -44.546  1.00 40.590          H  
ATOM  15750 1HD2 ASN A 982     -51.747  25.318 -43.784  1.00 40.590          H  
ATOM  15751 2HD2 ASN A 982     -50.814  26.600 -44.477  1.00 40.590          H  
ATOM  15752  N   GLN A 983     -46.004  24.408 -45.898  1.00 24.480          N  
ATOM  15753  CA  GLN A 983     -46.017  23.761 -47.218  1.00 24.820          C  
ATOM  15754  C   GLN A 983     -46.180  22.246 -47.071  1.00 24.570          C  
ATOM  15755  O   GLN A 983     -45.249  21.457 -47.292  1.00 24.830          O  
ATOM  15756  CB  GLN A 983     -44.782  24.073 -48.085  1.00 34.610          C  
ATOM  15757  CG  GLN A 983     -44.653  25.531 -48.561  1.00 34.610          C  
ATOM  15758  CD  GLN A 983     -43.467  25.716 -49.545  1.00 34.610          C  
ATOM  15759  OE1 GLN A 983     -42.939  24.720 -50.057  1.00 34.610          O  
ATOM  15760  NE2 GLN A 983     -43.060  26.953 -49.826  1.00 34.610          N  
ATOM  15761  H   GLN A 983     -45.110  24.681 -45.475  1.00 29.380          H  
ATOM  15762  HA  GLN A 983     -46.883  24.132 -47.767  1.00 29.780          H  
ATOM  15763 1HB  GLN A 983     -43.881  23.836 -47.518  1.00 41.530          H  
ATOM  15764 2HB  GLN A 983     -44.794  23.431 -48.969  1.00 41.530          H  
ATOM  15765 1HG  GLN A 983     -45.571  25.814 -49.073  1.00 41.530          H  
ATOM  15766 2HG  GLN A 983     -44.506  26.174 -47.705  1.00 41.530          H  
ATOM  15767 1HE2 GLN A 983     -42.307  27.100 -50.468  1.00 41.530          H  
ATOM  15768 2HE2 GLN A 983     -43.478  27.774 -49.374  1.00 41.530          H  
ATOM  15769  N   LYS A 984     -47.411  21.880 -46.696  1.00 24.170          N  
ATOM  15770  CA  LYS A 984     -47.878  20.519 -46.421  1.00 23.970          C  
ATOM  15771  C   LYS A 984     -47.873  19.644 -47.656  1.00 24.300          C  
ATOM  15772  O   LYS A 984     -47.917  18.418 -47.561  1.00 24.220          O  
ATOM  15773  CB  LYS A 984     -49.274  20.534 -45.825  1.00 33.640          C  
ATOM  15774  CG  LYS A 984     -49.353  21.125 -44.431  1.00 33.640          C  
ATOM  15775  CD  LYS A 984     -50.704  20.841 -43.784  1.00 33.640          C  
ATOM  15776  CE  LYS A 984     -51.825  21.587 -44.477  1.00 33.640          C  
ATOM  15777  NZ  LYS A 984     -53.091  21.461 -43.760  1.00 33.640          N  
ATOM  15778  H   LYS A 984     -48.053  22.664 -46.556  1.00 29.000          H  
ATOM  15779  HA  LYS A 984     -47.200  20.068 -45.695  1.00 28.760          H  
ATOM  15780 1HB  LYS A 984     -49.918  21.116 -46.480  1.00 40.370          H  
ATOM  15781 2HB  LYS A 984     -49.668  19.517 -45.791  1.00 40.370          H  
ATOM  15782 1HG  LYS A 984     -48.562  20.706 -43.811  1.00 40.370          H  
ATOM  15783 2HG  LYS A 984     -49.207  22.205 -44.487  1.00 40.370          H  
ATOM  15784 1HD  LYS A 984     -50.921  19.768 -43.826  1.00 40.370          H  
ATOM  15785 2HD  LYS A 984     -50.675  21.149 -42.741  1.00 40.370          H  
ATOM  15786 1HE  LYS A 984     -51.564  22.642 -44.551  1.00 40.370          H  
ATOM  15787 2HE  LYS A 984     -51.969  21.185 -45.475  1.00 40.370          H  
ATOM  15788 1HZ  LYS A 984     -53.801  21.983 -44.285  1.00 40.370          H  
ATOM  15789 2HZ  LYS A 984     -53.382  20.463 -43.696  1.00 40.370          H  
ATOM  15790 3HZ  LYS A 984     -52.984  21.842 -42.845  1.00 40.370          H  
ATOM  15791  N   SER A 985     -47.855  20.285 -48.815  1.00 24.750          N  
ATOM  15792  CA  SER A 985     -47.819  19.626 -50.107  1.00 25.200          C  
ATOM  15793  C   SER A 985     -46.966  20.525 -50.996  1.00 24.980          C  
ATOM  15794  O   SER A 985     -47.218  21.732 -51.076  1.00 24.860          O  
ATOM  15795  CB  SER A 985     -49.216  19.456 -50.647  1.00 35.100          C  
ATOM  15796  OG  SER A 985     -49.192  18.723 -51.827  1.00 35.100          O  
ATOM  15797  H   SER A 985     -47.852  21.291 -48.784  1.00 29.700          H  
ATOM  15798  HA  SER A 985     -47.334  18.656 -50.018  1.00 30.240          H  
ATOM  15799 1HB  SER A 985     -49.832  18.941 -49.907  1.00 42.120          H  
ATOM  15800 2HB  SER A 985     -49.659  20.431 -50.827  1.00 42.120          H  
ATOM  15801  HG  SER A 985     -48.927  17.829 -51.495  1.00 42.120          H  
ATOM  15802  N   SER A 986     -45.920  19.971 -51.614  1.00 25.040          N  
ATOM  15803  CA  SER A 986     -44.962  20.772 -52.377  1.00 24.920          C  
ATOM  15804  C   SER A 986     -45.545  21.528 -53.596  1.00 24.910          C  
ATOM  15805  O   SER A 986     -46.432  21.013 -54.283  1.00 25.100          O  
ATOM  15806  CB  SER A 986     -43.856  19.872 -52.879  1.00 34.940          C  
ATOM  15807  OG  SER A 986     -43.132  19.295 -51.836  1.00 34.940          O  
ATOM  15808  H   SER A 986     -45.750  18.959 -51.539  1.00 30.050          H  
ATOM  15809  HA  SER A 986     -44.533  21.466 -51.662  1.00 29.900          H  
ATOM  15810 1HB  SER A 986     -44.283  19.087 -53.505  1.00 41.920          H  
ATOM  15811 2HB  SER A 986     -43.190  20.458 -53.490  1.00 41.920          H  
ATOM  15812  HG  SER A 986     -42.512  18.690 -52.267  1.00 41.920          H  
ATOM  15813  N   PRO A 987     -45.088  22.769 -53.873  1.00 24.780          N  
ATOM  15814  CA  PRO A 987     -45.432  23.601 -55.024  1.00 24.760          C  
ATOM  15815  C   PRO A 987     -44.684  23.163 -56.280  1.00 24.710          C  
ATOM  15816  O   PRO A 987     -43.635  22.535 -56.156  1.00 24.720          O  
ATOM  15817  CB  PRO A 987     -44.976  24.991 -54.573  1.00 37.140          C  
ATOM  15818  CG  PRO A 987     -43.793  24.721 -53.670  1.00 37.140          C  
ATOM  15819  CD  PRO A 987     -44.138  23.435 -52.940  1.00 37.140          C  
ATOM  15820  HA  PRO A 987     -46.519  23.571 -55.180  1.00 29.710          H  
ATOM  15821 1HB  PRO A 987     -44.714  25.603 -55.448  1.00 44.570          H  
ATOM  15822 2HB  PRO A 987     -45.800  25.505 -54.055  1.00 44.570          H  
ATOM  15823 1HG  PRO A 987     -42.871  24.626 -54.269  1.00 44.570          H  
ATOM  15824 2HG  PRO A 987     -43.636  25.563 -52.978  1.00 44.570          H  
ATOM  15825 1HD  PRO A 987     -43.213  22.853 -52.813  1.00 44.570          H  
ATOM  15826 2HD  PRO A 987     -44.627  23.675 -51.978  1.00 44.570          H  
ATOM  15827  N   THR A 988     -45.179  23.584 -57.467  1.00 24.740          N  
ATOM  15828  CA  THR A 988     -44.557  23.414 -58.817  1.00 24.810          C  
ATOM  15829  C   THR A 988     -44.810  22.058 -59.505  1.00 24.770          C  
ATOM  15830  O   THR A 988     -44.176  21.757 -60.525  1.00 25.180          O  
ATOM  15831  CB  THR A 988     -43.019  23.679 -58.858  1.00 34.710          C  
ATOM  15832  OG1 THR A 988     -42.308  22.561 -58.321  1.00 34.710          O  
ATOM  15833  CG2 THR A 988     -42.606  24.975 -58.133  1.00 34.710          C  
ATOM  15834  H   THR A 988     -46.057  24.086 -57.440  1.00 29.690          H  
ATOM  15835  HA  THR A 988     -44.999  24.172 -59.464  1.00 29.770          H  
ATOM  15836  HB  THR A 988     -42.731  23.785 -59.902  1.00 41.650          H  
ATOM  15837  HG1 THR A 988     -42.592  22.437 -57.412  1.00 41.650          H  
ATOM  15838 1HG2 THR A 988     -41.533  25.112 -58.239  1.00 41.650          H  
ATOM  15839 2HG2 THR A 988     -43.125  25.816 -58.585  1.00 41.650          H  
ATOM  15840 3HG2 THR A 988     -42.846  24.933 -57.085  1.00 41.650          H  
ATOM  15841  N   TYR A 989     -45.734  21.260 -58.955  1.00 24.370          N  
ATOM  15842  CA  TYR A 989     -46.106  19.943 -59.495  1.00 24.420          C  
ATOM  15843  C   TYR A 989     -47.437  19.843 -60.269  1.00 24.650          C  
ATOM  15844  O   TYR A 989     -47.821  18.753 -60.698  1.00 24.810          O  
ATOM  15845  CB  TYR A 989     -46.123  18.938 -58.341  1.00 34.170          C  
ATOM  15846  CG  TYR A 989     -44.761  18.609 -57.712  1.00 34.170          C  
ATOM  15847  CD1 TYR A 989     -44.227  19.438 -56.760  1.00 34.170          C  
ATOM  15848  CD2 TYR A 989     -44.064  17.441 -58.058  1.00 34.170          C  
ATOM  15849  CE1 TYR A 989     -43.017  19.138 -56.186  1.00 34.170          C  
ATOM  15850  CE2 TYR A 989     -42.864  17.149 -57.459  1.00 34.170          C  
ATOM  15851  CZ  TYR A 989     -42.343  17.992 -56.535  1.00 34.170          C  
ATOM  15852  OH  TYR A 989     -41.144  17.704 -55.939  1.00 34.170          O  
ATOM  15853  H   TYR A 989     -46.189  21.587 -58.116  1.00 29.240          H  
ATOM  15854  HA  TYR A 989     -45.343  19.647 -60.192  1.00 29.300          H  
ATOM  15855 1HB  TYR A 989     -46.758  19.317 -57.557  1.00 41.000          H  
ATOM  15856 2HB  TYR A 989     -46.559  18.023 -58.687  1.00 41.000          H  
ATOM  15857  HD1 TYR A 989     -44.752  20.339 -56.467  1.00 41.000          H  
ATOM  15858  HD2 TYR A 989     -44.463  16.756 -58.791  1.00 41.000          H  
ATOM  15859  HE1 TYR A 989     -42.593  19.806 -55.454  1.00 41.000          H  
ATOM  15860  HE2 TYR A 989     -42.332  16.251 -57.715  1.00 41.000          H  
ATOM  15861  HH  TYR A 989     -40.950  18.389 -55.292  1.00 41.000          H  
ATOM  15862  N   TYR A 990     -48.139  20.944 -60.503  1.00 24.780          N  
ATOM  15863  CA  TYR A 990     -49.441  20.830 -61.179  1.00 25.140          C  
ATOM  15864  C   TYR A 990     -49.379  20.222 -62.572  1.00 25.620          C  
ATOM  15865  O   TYR A 990     -48.525  20.579 -63.394  1.00 25.800          O  
ATOM  15866  CB  TYR A 990     -50.154  22.174 -61.278  1.00 35.050          C  
ATOM  15867  CG  TYR A 990     -50.840  22.622 -60.016  1.00 35.050          C  
ATOM  15868  CD1 TYR A 990     -50.319  23.652 -59.252  1.00 35.050          C  
ATOM  15869  CD2 TYR A 990     -52.032  21.999 -59.635  1.00 35.050          C  
ATOM  15870  CE1 TYR A 990     -50.991  24.069 -58.116  1.00 35.050          C  
ATOM  15871  CE2 TYR A 990     -52.699  22.411 -58.504  1.00 35.050          C  
ATOM  15872  CZ  TYR A 990     -52.187  23.450 -57.743  1.00 35.050          C  
ATOM  15873  OH  TYR A 990     -52.857  23.898 -56.613  1.00 35.050          O  
ATOM  15874  H   TYR A 990     -47.794  21.843 -60.206  1.00 29.740          H  
ATOM  15875  HA  TYR A 990     -50.071  20.176 -60.578  1.00 30.170          H  
ATOM  15876 1HB  TYR A 990     -49.440  22.939 -61.567  1.00 42.060          H  
ATOM  15877 2HB  TYR A 990     -50.903  22.121 -62.063  1.00 42.060          H  
ATOM  15878  HD1 TYR A 990     -49.393  24.143 -59.547  1.00 42.060          H  
ATOM  15879  HD2 TYR A 990     -52.444  21.184 -60.239  1.00 42.060          H  
ATOM  15880  HE1 TYR A 990     -50.592  24.887 -57.516  1.00 42.060          H  
ATOM  15881  HE2 TYR A 990     -53.635  21.923 -58.214  1.00 42.060          H  
ATOM  15882  HH  TYR A 990     -53.706  23.398 -56.492  1.00 42.060          H  
ATOM  15883  N   SER A 991     -50.371  19.373 -62.867  1.00 25.950          N  
ATOM  15884  CA  SER A 991     -50.520  18.691 -64.157  1.00 26.430          C  
ATOM  15885  C   SER A 991     -50.779  19.680 -65.287  1.00 27.080          C  
ATOM  15886  O   SER A 991     -50.599  19.373 -66.462  1.00 27.610          O  
ATOM  15887  CB  SER A 991     -51.667  17.707 -64.086  1.00 36.810          C  
ATOM  15888  OG  SER A 991     -52.886  18.380 -63.996  1.00 36.810          O  
ATOM  15889  H   SER A 991     -51.058  19.149 -62.138  1.00 31.140          H  
ATOM  15890  HA  SER A 991     -49.598  18.151 -64.372  1.00 31.720          H  
ATOM  15891 1HB  SER A 991     -51.662  17.069 -64.968  1.00 44.170          H  
ATOM  15892 2HB  SER A 991     -51.537  17.067 -63.212  1.00 44.170          H  
ATOM  15893  HG  SER A 991     -53.545  17.711 -63.790  1.00 44.170          H  
ATOM  15894  N   TYR A 992     -51.177  20.887 -64.914  1.00 27.150          N  
ATOM  15895  CA  TYR A 992     -51.458  21.969 -65.834  1.00 27.840          C  
ATOM  15896  C   TYR A 992     -50.188  22.684 -66.282  1.00 28.360          C  
ATOM  15897  O   TYR A 992     -50.204  23.412 -67.277  1.00 28.350          O  
ATOM  15898  CB  TYR A 992     -52.412  22.952 -65.163  1.00 38.700          C  
ATOM  15899  CG  TYR A 992     -53.776  22.365 -64.972  1.00 38.700          C  
ATOM  15900  CD1 TYR A 992     -54.138  21.815 -63.750  1.00 38.700          C  
ATOM  15901  CD2 TYR A 992     -54.673  22.369 -66.026  1.00 38.700          C  
ATOM  15902  CE1 TYR A 992     -55.393  21.264 -63.598  1.00 38.700          C  
ATOM  15903  CE2 TYR A 992     -55.924  21.823 -65.871  1.00 38.700          C  
ATOM  15904  CZ  TYR A 992     -56.291  21.264 -64.669  1.00 38.700          C  
ATOM  15905  OH  TYR A 992     -57.562  20.713 -64.542  1.00 38.700          O  
ATOM  15906  H   TYR A 992     -51.308  21.026 -63.925  1.00 32.580          H  
ATOM  15907  HA  TYR A 992     -51.936  21.553 -66.720  1.00 33.410          H  
ATOM  15908 1HB  TYR A 992     -52.017  23.243 -64.190  1.00 46.440          H  
ATOM  15909 2HB  TYR A 992     -52.502  23.852 -65.769  1.00 46.440          H  
ATOM  15910  HD1 TYR A 992     -53.437  21.810 -62.914  1.00 46.440          H  
ATOM  15911  HD2 TYR A 992     -54.386  22.804 -66.984  1.00 46.440          H  
ATOM  15912  HE1 TYR A 992     -55.675  20.833 -62.648  1.00 46.440          H  
ATOM  15913  HE2 TYR A 992     -56.627  21.826 -66.703  1.00 46.440          H  
ATOM  15914  HH  TYR A 992     -57.644  20.206 -63.696  1.00 46.440          H  
ATOM  15915  N   ASN A 993     -49.101  22.518 -65.521  1.00 28.920          N  
ATOM  15916  CA  ASN A 993     -47.837  23.171 -65.823  1.00 29.520          C  
ATOM  15917  C   ASN A 993     -46.809  22.177 -66.373  1.00 30.010          C  
ATOM  15918  O   ASN A 993     -45.939  22.544 -67.166  1.00 30.720          O  
ATOM  15919  CB  ASN A 993     -47.309  23.879 -64.590  1.00 41.090          C  
ATOM  15920  CG  ASN A 993     -48.197  25.035 -64.166  1.00 41.090          C  
ATOM  15921  OD1 ASN A 993     -48.757  25.751 -65.005  1.00 41.090          O  
ATOM  15922  ND2 ASN A 993     -48.330  25.244 -62.877  1.00 41.090          N  
ATOM  15923  H   ASN A 993     -49.135  21.886 -64.726  1.00 34.700          H  
ATOM  15924  HA  ASN A 993     -48.007  23.915 -66.601  1.00 35.420          H  
ATOM  15925 1HB  ASN A 993     -47.245  23.160 -63.766  1.00 49.310          H  
ATOM  15926 2HB  ASN A 993     -46.304  24.249 -64.782  1.00 49.310          H  
ATOM  15927 1HD2 ASN A 993     -48.902  26.003 -62.556  1.00 49.310          H  
ATOM  15928 2HD2 ASN A 993     -47.862  24.667 -62.209  1.00 49.310          H  
ATOM  15929  N   ARG A 994     -46.903  20.916 -65.950  1.00 29.680          N  
ATOM  15930  CA  ARG A 994     -45.953  19.899 -66.390  1.00 30.150          C  
ATOM  15931  C   ARG A 994     -46.286  19.401 -67.791  1.00 30.360          C  
ATOM  15932  O   ARG A 994     -47.446  19.158 -68.115  1.00 30.440          O  
ATOM  15933  CB  ARG A 994     -45.934  18.714 -65.432  1.00 42.020          C  
ATOM  15934  CG  ARG A 994     -45.510  19.022 -63.982  1.00 42.020          C  
ATOM  15935  CD  ARG A 994     -44.095  19.440 -63.898  1.00 42.020          C  
ATOM  15936  NE  ARG A 994     -43.678  19.646 -62.536  1.00 42.020          N  
ATOM  15937  CZ  ARG A 994     -43.163  18.719 -61.725  1.00 42.020          C  
ATOM  15938  NH1 ARG A 994     -43.002  17.462 -62.121  1.00 42.020          N  
ATOM  15939  NH2 ARG A 994     -42.846  19.123 -60.533  1.00 42.020          N  
ATOM  15940  H   ARG A 994     -47.628  20.672 -65.274  1.00 35.620          H  
ATOM  15941  HA  ARG A 994     -44.963  20.345 -66.426  1.00 36.180          H  
ATOM  15942 1HB  ARG A 994     -46.937  18.289 -65.383  1.00 50.430          H  
ATOM  15943 2HB  ARG A 994     -45.272  17.940 -65.825  1.00 50.430          H  
ATOM  15944 1HG  ARG A 994     -46.112  19.840 -63.593  1.00 50.430          H  
ATOM  15945 2HG  ARG A 994     -45.659  18.142 -63.352  1.00 50.430          H  
ATOM  15946 1HD  ARG A 994     -43.448  18.699 -64.360  1.00 50.430          H  
ATOM  15947 2HD  ARG A 994     -43.974  20.389 -64.411  1.00 50.430          H  
ATOM  15948  HE  ARG A 994     -43.810  20.581 -62.113  1.00 50.430          H  
ATOM  15949 1HH1 ARG A 994     -43.272  17.192 -63.049  1.00 50.430          H  
ATOM  15950 2HH1 ARG A 994     -42.652  16.733 -61.482  1.00 50.430          H  
ATOM  15951 1HH2 ARG A 994     -43.031  20.111 -60.304  1.00 50.430          H  
ATOM  15952 2HH2 ARG A 994     -42.465  18.493 -59.849  1.00 50.430          H  
ATOM  15953  N   GLY A 995     -45.264  19.223 -68.621  1.00 30.500          N  
ATOM  15954  CA  GLY A 995     -45.504  18.729 -69.967  1.00 30.760          C  
ATOM  15955  C   GLY A 995     -45.624  17.202 -70.014  1.00 30.590          C  
ATOM  15956  O   GLY A 995     -45.426  16.519 -68.998  1.00 30.710          O  
ATOM  15957  H   GLY A 995     -44.328  19.452 -68.319  1.00 36.600          H  
ATOM  15958 1HA  GLY A 995     -46.415  19.189 -70.346  1.00 36.910          H  
ATOM  15959 2HA  GLY A 995     -44.683  19.058 -70.602  1.00 36.910          H  
ATOM  15960  N   PRO A 996     -45.939  16.652 -71.197  1.00 30.400          N  
ATOM  15961  CA  PRO A 996     -46.083  15.242 -71.486  1.00 30.320          C  
ATOM  15962  C   PRO A 996     -44.719  14.594 -71.521  1.00 30.460          C  
ATOM  15963  O   PRO A 996     -43.723  15.264 -71.779  1.00 30.360          O  
ATOM  15964  CB  PRO A 996     -46.747  15.245 -72.865  1.00 45.480          C  
ATOM  15965  CG  PRO A 996     -46.272  16.531 -73.509  1.00 45.480          C  
ATOM  15966  CD  PRO A 996     -46.164  17.528 -72.371  1.00 45.480          C  
ATOM  15967  HA  PRO A 996     -46.728  14.777 -70.726  1.00 36.380          H  
ATOM  15968 1HB  PRO A 996     -46.439  14.352 -73.430  1.00 54.580          H  
ATOM  15969 2HB  PRO A 996     -47.840  15.198 -72.759  1.00 54.580          H  
ATOM  15970 1HG  PRO A 996     -45.303  16.364 -74.011  1.00 54.580          H  
ATOM  15971 2HG  PRO A 996     -46.981  16.850 -74.289  1.00 54.580          H  
ATOM  15972 1HD  PRO A 996     -45.299  18.174 -72.562  1.00 54.580          H  
ATOM  15973 2HD  PRO A 996     -47.104  18.094 -72.271  1.00 54.580          H  
ATOM  15974  N   GLY A 997     -44.667  13.297 -71.284  1.00 30.770          N  
ATOM  15975  CA  GLY A 997     -43.421  12.545 -71.408  1.00 31.050          C  
ATOM  15976  C   GLY A 997     -42.577  12.524 -70.134  1.00 31.230          C  
ATOM  15977  O   GLY A 997     -41.769  11.629 -69.933  1.00 31.360          O  
ATOM  15978  H   GLY A 997     -45.521  12.812 -71.051  1.00 36.920          H  
ATOM  15979 1HA  GLY A 997     -43.651  11.520 -71.704  1.00 37.260          H  
ATOM  15980 2HA  GLY A 997     -42.831  12.969 -72.221  1.00 37.260          H  
ATOM  15981  N   ASN A 998     -42.784  13.461 -69.214  1.00 31.320          N  
ATOM  15982  CA  ASN A 998     -41.947  13.484 -68.012  1.00 31.580          C  
ATOM  15983  C   ASN A 998     -42.170  12.220 -67.188  1.00 31.450          C  
ATOM  15984  O   ASN A 998     -41.230  11.636 -66.624  1.00 31.460          O  
ATOM  15985  CB  ASN A 998     -42.253  14.724 -67.206  1.00 44.110          C  
ATOM  15986  CG  ASN A 998     -41.705  15.944 -67.846  1.00 44.110          C  
ATOM  15987  OD1 ASN A 998     -40.493  16.170 -67.824  1.00 44.110          O  
ATOM  15988  ND2 ASN A 998     -42.556  16.742 -68.430  1.00 44.110          N  
ATOM  15989  H   ASN A 998     -43.468  14.188 -69.392  1.00 37.580          H  
ATOM  15990  HA  ASN A 998     -40.898  13.504 -68.312  1.00 37.900          H  
ATOM  15991 1HB  ASN A 998     -43.333  14.836 -67.090  1.00 52.930          H  
ATOM  15992 2HB  ASN A 998     -41.824  14.631 -66.228  1.00 52.930          H  
ATOM  15993 1HD2 ASN A 998     -42.225  17.567 -68.883  1.00 52.930          H  
ATOM  15994 2HD2 ASN A 998     -43.553  16.524 -68.440  1.00 52.930          H  
ATOM  15995  N   PHE A 999     -43.405  11.732 -67.244  1.00 31.410          N  
ATOM  15996  CA  PHE A 999     -43.840  10.537 -66.549  1.00 31.370          C  
ATOM  15997  C   PHE A 999     -43.073   9.297 -66.990  1.00 31.280          C  
ATOM  15998  O   PHE A 999     -43.034   8.300 -66.259  1.00 30.990          O  
ATOM  15999  CB  PHE A 999     -45.328  10.301 -66.784  1.00 43.930          C  
ATOM  16000  CG  PHE A 999     -45.655   9.777 -68.161  1.00 43.930          C  
ATOM  16001  CD1 PHE A 999     -45.707   8.406 -68.396  1.00 43.930          C  
ATOM  16002  CD2 PHE A 999     -45.911  10.640 -69.217  1.00 43.930          C  
ATOM  16003  CE1 PHE A 999     -46.005   7.916 -69.639  1.00 43.930          C  
ATOM  16004  CE2 PHE A 999     -46.213  10.140 -70.470  1.00 43.930          C  
ATOM  16005  CZ  PHE A 999     -46.259   8.779 -70.675  1.00 43.930          C  
ATOM  16006  H   PHE A 999     -44.096  12.270 -67.746  1.00 37.690          H  
ATOM  16007  HA  PHE A 999     -43.680  10.690 -65.486  1.00 37.640          H  
ATOM  16008 1HB  PHE A 999     -45.698   9.586 -66.052  1.00 52.720          H  
ATOM  16009 2HB  PHE A 999     -45.870  11.229 -66.636  1.00 52.720          H  
ATOM  16010  HD1 PHE A 999     -45.508   7.712 -67.573  1.00 52.720          H  
ATOM  16011  HD2 PHE A 999     -45.879  11.713 -69.047  1.00 52.720          H  
ATOM  16012  HE1 PHE A 999     -46.043   6.838 -69.802  1.00 52.720          H  
ATOM  16013  HE2 PHE A 999     -46.419  10.809 -71.300  1.00 52.720          H  
ATOM  16014  HZ  PHE A 999     -46.498   8.387 -71.663  1.00 52.720          H  
ATOM  16015  N   GLN A1000     -42.496   9.335 -68.199  1.00 31.600          N  
ATOM  16016  CA  GLN A1000     -41.783   8.202 -68.733  1.00 31.630          C  
ATOM  16017  C   GLN A1000     -40.487   7.985 -67.980  1.00 31.510          C  
ATOM  16018  O   GLN A1000     -39.954   6.874 -67.978  1.00 31.480          O  
ATOM  16019  CB  GLN A1000     -41.515   8.373 -70.230  1.00 44.270          C  
ATOM  16020  CG  GLN A1000     -42.773   8.327 -71.062  1.00 44.270          C  
ATOM  16021  CD  GLN A1000     -42.553   8.541 -72.541  1.00 44.270          C  
ATOM  16022  OE1 GLN A1000     -41.687   9.316 -72.956  1.00 44.270          O  
ATOM  16023  NE2 GLN A1000     -43.337   7.847 -73.362  1.00 44.270          N  
ATOM  16024  H   GLN A1000     -42.506  10.195 -68.750  1.00 37.920          H  
ATOM  16025  HA  GLN A1000     -42.408   7.323 -68.600  1.00 37.960          H  
ATOM  16026 1HB  GLN A1000     -41.020   9.323 -70.404  1.00 53.120          H  
ATOM  16027 2HB  GLN A1000     -40.845   7.588 -70.575  1.00 53.120          H  
ATOM  16028 1HG  GLN A1000     -43.262   7.368 -70.913  1.00 53.120          H  
ATOM  16029 2HG  GLN A1000     -43.407   9.128 -70.707  1.00 53.120          H  
ATOM  16030 1HE2 GLN A1000     -43.234   7.946 -74.354  1.00 53.120          H  
ATOM  16031 2HE2 GLN A1000     -44.023   7.214 -73.002  1.00 53.120          H  
ATOM  16032  N   ALA A1001     -39.951   9.045 -67.357  1.00 31.540          N  
ATOM  16033  CA  ALA A1001     -38.739   8.916 -66.576  1.00 31.510          C  
ATOM  16034  C   ALA A1001     -39.117   8.567 -65.148  1.00 31.090          C  
ATOM  16035  O   ALA A1001     -38.522   7.688 -64.518  1.00 30.780          O  
ATOM  16036  CB  ALA A1001     -37.950  10.212 -66.608  1.00 44.130          C  
ATOM  16037  H   ALA A1001     -40.402   9.963 -67.380  1.00 37.850          H  
ATOM  16038  HA  ALA A1001     -38.139   8.104 -66.987  1.00 37.810          H  
ATOM  16039 1HB  ALA A1001     -37.044  10.100 -66.017  1.00 52.950          H  
ATOM  16040 2HB  ALA A1001     -37.688  10.449 -67.638  1.00 52.950          H  
ATOM  16041 3HB  ALA A1001     -38.561  11.019 -66.193  1.00 52.950          H  
ATOM  16042  N   PHE A1002     -40.165   9.238 -64.664  1.00 31.160          N  
ATOM  16043  CA  PHE A1002     -40.616   9.113 -63.288  1.00 30.860          C  
ATOM  16044  C   PHE A1002     -41.042   7.693 -62.997  1.00 30.890          C  
ATOM  16045  O   PHE A1002     -40.815   7.171 -61.910  1.00 30.900          O  
ATOM  16046  CB  PHE A1002     -41.799  10.038 -63.020  1.00 43.320          C  
ATOM  16047  CG  PHE A1002     -41.505  11.524 -63.179  1.00 43.320          C  
ATOM  16048  CD1 PHE A1002     -42.557  12.415 -63.333  1.00 43.320          C  
ATOM  16049  CD2 PHE A1002     -40.205  12.036 -63.226  1.00 43.320          C  
ATOM  16050  CE1 PHE A1002     -42.325  13.753 -63.516  1.00 43.320          C  
ATOM  16051  CE2 PHE A1002     -39.988  13.358 -63.417  1.00 43.320          C  
ATOM  16052  CZ  PHE A1002     -41.040  14.224 -63.562  1.00 43.320          C  
ATOM  16053  H   PHE A1002     -40.618   9.932 -65.268  1.00 37.390          H  
ATOM  16054  HA  PHE A1002     -39.795   9.353 -62.615  1.00 37.030          H  
ATOM  16055 1HB  PHE A1002     -42.608   9.774 -63.683  1.00 51.990          H  
ATOM  16056 2HB  PHE A1002     -42.152   9.871 -62.005  1.00 51.990          H  
ATOM  16057  HD1 PHE A1002     -43.581  12.042 -63.307  1.00 51.990          H  
ATOM  16058  HD2 PHE A1002     -39.342  11.388 -63.123  1.00 51.990          H  
ATOM  16059  HE1 PHE A1002     -43.164  14.436 -63.631  1.00 51.990          H  
ATOM  16060  HE2 PHE A1002     -38.970  13.721 -63.455  1.00 51.990          H  
ATOM  16061  HZ  PHE A1002     -40.857  15.279 -63.718  1.00 51.990          H  
ATOM  16062  N   GLN A1003     -41.668   7.014 -63.950  1.00 30.950          N  
ATOM  16063  CA  GLN A1003     -42.130   5.664 -63.653  1.00 31.040          C  
ATOM  16064  C   GLN A1003     -41.020   4.722 -63.150  1.00 30.820          C  
ATOM  16065  O   GLN A1003     -41.291   3.869 -62.308  1.00 30.900          O  
ATOM  16066  CB  GLN A1003     -42.778   5.031 -64.894  1.00 43.420          C  
ATOM  16067  CG  GLN A1003     -41.802   4.676 -65.998  1.00 43.420          C  
ATOM  16068  CD  GLN A1003     -42.464   4.190 -67.270  1.00 43.420          C  
ATOM  16069  OE1 GLN A1003     -43.450   3.434 -67.278  1.00 43.420          O  
ATOM  16070  NE2 GLN A1003     -41.902   4.623 -68.390  1.00 43.420          N  
ATOM  16071  H   GLN A1003     -41.892   7.454 -64.848  1.00 37.140          H  
ATOM  16072  HA  GLN A1003     -42.887   5.734 -62.873  1.00 37.250          H  
ATOM  16073 1HB  GLN A1003     -43.297   4.124 -64.611  1.00 52.100          H  
ATOM  16074 2HB  GLN A1003     -43.512   5.721 -65.312  1.00 52.100          H  
ATOM  16075 1HG  GLN A1003     -41.207   5.552 -66.233  1.00 52.100          H  
ATOM  16076 2HG  GLN A1003     -41.150   3.868 -65.658  1.00 52.100          H  
ATOM  16077 1HE2 GLN A1003     -42.265   4.347 -69.276  1.00 52.100          H  
ATOM  16078 2HE2 GLN A1003     -41.088   5.252 -68.335  1.00 52.100          H  
ATOM  16079  N   ASP A1004     -39.738   4.933 -63.526  1.00 30.620          N  
ATOM  16080  CA  ASP A1004     -38.681   4.013 -63.074  1.00 30.470          C  
ATOM  16081  C   ASP A1004     -38.079   4.415 -61.735  1.00 30.450          C  
ATOM  16082  O   ASP A1004     -37.168   3.761 -61.219  1.00 30.330          O  
ATOM  16083  CB  ASP A1004     -37.554   3.898 -64.105  1.00 42.720          C  
ATOM  16084  CG  ASP A1004     -37.931   3.136 -65.382  1.00 42.720          C  
ATOM  16085  OD1 ASP A1004     -38.844   2.342 -65.357  1.00 42.720          O  
ATOM  16086  OD2 ASP A1004     -37.265   3.331 -66.369  1.00 42.720          O  
ATOM  16087  H   ASP A1004     -39.476   5.704 -64.153  1.00 36.740          H  
ATOM  16088  HA  ASP A1004     -39.125   3.025 -62.954  1.00 36.560          H  
ATOM  16089 1HB  ASP A1004     -37.247   4.908 -64.392  1.00 51.260          H  
ATOM  16090 2HB  ASP A1004     -36.692   3.415 -63.649  1.00 51.260          H  
ATOM  16091  N   VAL A1005     -38.582   5.499 -61.186  1.00 30.650          N  
ATOM  16092  CA  VAL A1005     -38.147   6.035 -59.919  1.00 30.720          C  
ATOM  16093  C   VAL A1005     -39.286   5.824 -58.929  1.00 30.730          C  
ATOM  16094  O   VAL A1005     -39.123   5.245 -57.848  1.00 30.820          O  
ATOM  16095  CB  VAL A1005     -37.816   7.530 -60.088  1.00 42.980          C  
ATOM  16096  CG1 VAL A1005     -37.422   8.133 -58.776  1.00 42.980          C  
ATOM  16097  CG2 VAL A1005     -36.703   7.675 -61.128  1.00 42.980          C  
ATOM  16098  H   VAL A1005     -39.341   5.975 -61.672  1.00 36.780          H  
ATOM  16099  HA  VAL A1005     -37.263   5.496 -59.583  1.00 36.860          H  
ATOM  16100  HB  VAL A1005     -38.705   8.061 -60.433  1.00 51.580          H  
ATOM  16101 1HG1 VAL A1005     -37.207   9.190 -58.915  1.00 51.580          H  
ATOM  16102 2HG1 VAL A1005     -38.235   8.028 -58.061  1.00 51.580          H  
ATOM  16103 3HG1 VAL A1005     -36.551   7.638 -58.406  1.00 51.580          H  
ATOM  16104 1HG2 VAL A1005     -36.470   8.728 -61.266  1.00 51.580          H  
ATOM  16105 2HG2 VAL A1005     -35.816   7.145 -60.786  1.00 51.580          H  
ATOM  16106 3HG2 VAL A1005     -37.034   7.253 -62.080  1.00 51.580          H  
ATOM  16107  N   TYR A1006     -40.457   6.310 -59.321  1.00 30.730          N  
ATOM  16108  CA  TYR A1006     -41.679   6.219 -58.551  1.00 30.840          C  
ATOM  16109  C   TYR A1006     -42.116   4.784 -58.266  1.00 30.690          C  
ATOM  16110  O   TYR A1006     -42.337   4.423 -57.110  1.00 30.800          O  
ATOM  16111  CB  TYR A1006     -42.803   6.945 -59.285  1.00 43.130          C  
ATOM  16112  CG  TYR A1006     -44.124   6.824 -58.624  1.00 43.130          C  
ATOM  16113  CD1 TYR A1006     -44.414   7.599 -57.520  1.00 43.130          C  
ATOM  16114  CD2 TYR A1006     -45.061   5.936 -59.125  1.00 43.130          C  
ATOM  16115  CE1 TYR A1006     -45.640   7.485 -56.913  1.00 43.130          C  
ATOM  16116  CE2 TYR A1006     -46.287   5.821 -58.519  1.00 43.130          C  
ATOM  16117  CZ  TYR A1006     -46.579   6.593 -57.418  1.00 43.130          C  
ATOM  16118  OH  TYR A1006     -47.805   6.490 -56.811  1.00 43.130          O  
ATOM  16119  H   TYR A1006     -40.500   6.779 -60.217  1.00 36.880          H  
ATOM  16120  HA  TYR A1006     -41.509   6.713 -57.595  1.00 37.010          H  
ATOM  16121 1HB  TYR A1006     -42.562   7.987 -59.379  1.00 51.760          H  
ATOM  16122 2HB  TYR A1006     -42.889   6.544 -60.295  1.00 51.760          H  
ATOM  16123  HD1 TYR A1006     -43.674   8.299 -57.130  1.00 51.760          H  
ATOM  16124  HD2 TYR A1006     -44.827   5.330 -59.997  1.00 51.760          H  
ATOM  16125  HE1 TYR A1006     -45.872   8.094 -56.041  1.00 51.760          H  
ATOM  16126  HE2 TYR A1006     -47.027   5.124 -58.910  1.00 51.760          H  
ATOM  16127  HH  TYR A1006     -47.857   7.147 -56.115  1.00 51.760          H  
ATOM  16128  N   GLN A1007     -42.232   3.934 -59.300  1.00 30.520          N  
ATOM  16129  CA  GLN A1007     -42.769   2.590 -59.088  1.00 30.460          C  
ATOM  16130  C   GLN A1007     -41.875   1.760 -58.188  1.00 30.620          C  
ATOM  16131  O   GLN A1007     -42.348   0.953 -57.389  1.00 30.700          O  
ATOM  16132  CB  GLN A1007     -42.969   1.879 -60.424  1.00 42.670          C  
ATOM  16133  CG  GLN A1007     -44.082   2.482 -61.277  1.00 42.670          C  
ATOM  16134  CD  GLN A1007     -44.192   1.831 -62.634  1.00 42.670          C  
ATOM  16135  OE1 GLN A1007     -43.441   0.904 -62.949  1.00 42.670          O  
ATOM  16136  NE2 GLN A1007     -45.118   2.319 -63.451  1.00 42.670          N  
ATOM  16137  H   GLN A1007     -41.979   4.198 -60.256  1.00 36.620          H  
ATOM  16138  HA  GLN A1007     -43.738   2.685 -58.603  1.00 36.550          H  
ATOM  16139 1HB  GLN A1007     -42.042   1.901 -60.992  1.00 51.200          H  
ATOM  16140 2HB  GLN A1007     -43.209   0.832 -60.243  1.00 51.200          H  
ATOM  16141 1HG  GLN A1007     -45.031   2.364 -60.758  1.00 51.200          H  
ATOM  16142 2HG  GLN A1007     -43.867   3.539 -61.430  1.00 51.200          H  
ATOM  16143 1HE2 GLN A1007     -45.224   1.941 -64.371  1.00 51.200          H  
ATOM  16144 2HE2 GLN A1007     -45.703   3.074 -63.157  1.00 51.200          H  
ATOM  16145  N   MET A1008     -40.574   1.979 -58.311  1.00 30.730          N  
ATOM  16146  CA  MET A1008     -39.569   1.257 -57.554  1.00 30.980          C  
ATOM  16147  C   MET A1008     -39.286   1.892 -56.196  1.00 30.900          C  
ATOM  16148  O   MET A1008     -38.447   1.394 -55.443  1.00 30.930          O  
ATOM  16149  CB  MET A1008     -38.274   1.215 -58.365  1.00 43.270          C  
ATOM  16150  CG  MET A1008     -38.371   0.454 -59.695  1.00 43.270          C  
ATOM  16151  SD  MET A1008     -38.877  -1.280 -59.515  1.00 43.270          S  
ATOM  16152  CE  MET A1008     -37.454  -2.031 -58.721  1.00 43.270          C  
ATOM  16153  H   MET A1008     -40.269   2.659 -58.996  1.00 36.880          H  
ATOM  16154  HA  MET A1008     -39.930   0.246 -57.378  1.00 37.180          H  
ATOM  16155 1HB  MET A1008     -37.979   2.242 -58.606  1.00 51.930          H  
ATOM  16156 2HB  MET A1008     -37.478   0.789 -57.765  1.00 51.930          H  
ATOM  16157 1HG  MET A1008     -39.089   0.958 -60.346  1.00 51.930          H  
ATOM  16158 2HG  MET A1008     -37.398   0.482 -60.190  1.00 51.930          H  
ATOM  16159 1HE  MET A1008     -37.645  -3.094 -58.568  1.00 51.930          H  
ATOM  16160 2HE  MET A1008     -36.574  -1.910 -59.356  1.00 51.930          H  
ATOM  16161 3HE  MET A1008     -37.274  -1.559 -57.756  1.00 51.930          H  
ATOM  16162  N   ARG A1009     -39.939   3.025 -55.909  1.00 30.880          N  
ATOM  16163  CA  ARG A1009     -39.739   3.801 -54.693  1.00 30.940          C  
ATOM  16164  C   ARG A1009     -38.259   4.084 -54.448  1.00 31.150          C  
ATOM  16165  O   ARG A1009     -37.770   3.947 -53.325  1.00 31.240          O  
ATOM  16166  CB  ARG A1009     -40.360   3.089 -53.495  1.00 43.290          C  
ATOM  16167  CG  ARG A1009     -41.884   2.840 -53.598  1.00 43.290          C  
ATOM  16168  CD  ARG A1009     -42.684   4.122 -53.616  1.00 43.290          C  
ATOM  16169  NE  ARG A1009     -44.123   3.872 -53.434  1.00 43.290          N  
ATOM  16170  CZ  ARG A1009     -45.040   3.732 -54.428  1.00 43.290          C  
ATOM  16171  NH1 ARG A1009     -44.694   3.827 -55.696  1.00 43.290          N  
ATOM  16172  NH2 ARG A1009     -46.305   3.488 -54.113  1.00 43.290          N  
ATOM  16173  H   ARG A1009     -40.651   3.368 -56.554  1.00 37.060          H  
ATOM  16174  HA  ARG A1009     -40.239   4.761 -54.824  1.00 37.130          H  
ATOM  16175 1HB  ARG A1009     -39.880   2.122 -53.357  1.00 51.950          H  
ATOM  16176 2HB  ARG A1009     -40.179   3.673 -52.594  1.00 51.950          H  
ATOM  16177 1HG  ARG A1009     -42.094   2.302 -54.527  1.00 51.950          H  
ATOM  16178 2HG  ARG A1009     -42.214   2.241 -52.753  1.00 51.950          H  
ATOM  16179 1HD  ARG A1009     -42.347   4.761 -52.801  1.00 51.950          H  
ATOM  16180 2HD  ARG A1009     -42.539   4.642 -54.555  1.00 51.950          H  
ATOM  16181  HE  ARG A1009     -44.456   3.786 -52.482  1.00 51.950          H  
ATOM  16182 1HH1 ARG A1009     -43.714   4.034 -55.958  1.00 51.950          H  
ATOM  16183 2HH1 ARG A1009     -45.392   3.692 -56.413  1.00 51.950          H  
ATOM  16184 1HH2 ARG A1009     -46.580   3.411 -53.143  1.00 51.950          H  
ATOM  16185 2HH2 ARG A1009     -46.996   3.385 -54.841  1.00 51.950          H  
ATOM  16186  N   TYR A1010     -37.556   4.465 -55.518  1.00 31.300          N  
ATOM  16187  CA  TYR A1010     -36.142   4.795 -55.487  1.00 31.570          C  
ATOM  16188  C   TYR A1010     -35.850   6.080 -54.723  1.00 31.720          C  
ATOM  16189  O   TYR A1010     -34.924   6.149 -53.912  1.00 31.940          O  
ATOM  16190  CB  TYR A1010     -35.608   4.906 -56.911  1.00 44.090          C  
ATOM  16191  CG  TYR A1010     -34.163   5.298 -56.994  1.00 44.090          C  
ATOM  16192  CD1 TYR A1010     -33.181   4.351 -56.769  1.00 44.090          C  
ATOM  16193  CD2 TYR A1010     -33.811   6.609 -57.290  1.00 44.090          C  
ATOM  16194  CE1 TYR A1010     -31.853   4.710 -56.839  1.00 44.090          C  
ATOM  16195  CE2 TYR A1010     -32.490   6.964 -57.359  1.00 44.090          C  
ATOM  16196  CZ  TYR A1010     -31.510   6.022 -57.135  1.00 44.090          C  
ATOM  16197  OH  TYR A1010     -30.184   6.383 -57.205  1.00 44.090          O  
ATOM  16198  H   TYR A1010     -38.061   4.560 -56.403  1.00 37.560          H  
ATOM  16199  HA  TYR A1010     -35.620   3.984 -54.980  1.00 37.880          H  
ATOM  16200 1HB  TYR A1010     -35.737   3.951 -57.424  1.00 52.910          H  
ATOM  16201 2HB  TYR A1010     -36.188   5.631 -57.445  1.00 52.910          H  
ATOM  16202  HD1 TYR A1010     -33.456   3.324 -56.534  1.00 52.910          H  
ATOM  16203  HD2 TYR A1010     -34.573   7.356 -57.462  1.00 52.910          H  
ATOM  16204  HE1 TYR A1010     -31.079   3.965 -56.660  1.00 52.910          H  
ATOM  16205  HE2 TYR A1010     -32.213   7.992 -57.588  1.00 52.910          H  
ATOM  16206  HH  TYR A1010     -29.634   5.615 -57.031  1.00 52.910          H  
ATOM  16207  N   SER A1011     -36.587   7.126 -55.071  1.00 31.630          N  
ATOM  16208  CA  SER A1011     -36.409   8.460 -54.529  1.00 31.840          C  
ATOM  16209  C   SER A1011     -37.062   8.675 -53.173  1.00 31.950          C  
ATOM  16210  O   SER A1011     -37.913   7.900 -52.733  1.00 31.910          O  
ATOM  16211  CB  SER A1011     -36.964   9.467 -55.514  1.00 44.490          C  
ATOM  16212  OG  SER A1011     -38.356   9.311 -55.644  1.00 44.490          O  
ATOM  16213  H   SER A1011     -37.340   6.987 -55.731  1.00 37.960          H  
ATOM  16214  HA  SER A1011     -35.338   8.634 -54.418  1.00 38.210          H  
ATOM  16215 1HB  SER A1011     -36.743  10.477 -55.173  1.00 53.390          H  
ATOM  16216 2HB  SER A1011     -36.481   9.339 -56.470  1.00 53.390          H  
ATOM  16217  HG  SER A1011     -38.648   9.859 -56.407  1.00 53.390          H  
ATOM  16218  N   VAL A1012     -36.684   9.781 -52.538  1.00 32.080          N  
ATOM  16219  CA  VAL A1012     -37.280  10.210 -51.288  1.00 32.320          C  
ATOM  16220  C   VAL A1012     -38.161  11.419 -51.609  1.00 32.300          C  
ATOM  16221  O   VAL A1012     -37.648  12.391 -52.161  1.00 32.360          O  
ATOM  16222  CB  VAL A1012     -36.194  10.604 -50.272  1.00 45.150          C  
ATOM  16223  CG1 VAL A1012     -36.835  11.100 -48.973  1.00 45.150          C  
ATOM  16224  CG2 VAL A1012     -35.309   9.399 -50.006  1.00 45.150          C  
ATOM  16225  H   VAL A1012     -35.962  10.349 -52.957  1.00 38.500          H  
ATOM  16226  HA  VAL A1012     -37.841   9.377 -50.885  1.00 38.780          H  
ATOM  16227  HB  VAL A1012     -35.597  11.419 -50.680  1.00 54.180          H  
ATOM  16228 1HG1 VAL A1012     -36.053  11.382 -48.272  1.00 54.180          H  
ATOM  16229 2HG1 VAL A1012     -37.468  11.973 -49.172  1.00 54.180          H  
ATOM  16230 3HG1 VAL A1012     -37.437  10.309 -48.538  1.00 54.180          H  
ATOM  16231 1HG2 VAL A1012     -34.530   9.669 -49.293  1.00 54.180          H  
ATOM  16232 2HG2 VAL A1012     -35.913   8.589 -49.598  1.00 54.180          H  
ATOM  16233 3HG2 VAL A1012     -34.847   9.068 -50.935  1.00 54.180          H  
ATOM  16234  N   PRO A1013     -39.471  11.377 -51.315  1.00 32.250          N  
ATOM  16235  CA  PRO A1013     -40.447  12.404 -51.628  1.00 32.350          C  
ATOM  16236  C   PRO A1013     -40.329  13.664 -50.788  1.00 32.570          C  
ATOM  16237  O   PRO A1013     -39.843  13.631 -49.656  1.00 32.680          O  
ATOM  16238  CB  PRO A1013     -41.776  11.697 -51.344  1.00 48.530          C  
ATOM  16239  CG  PRO A1013     -41.448  10.670 -50.286  1.00 48.530          C  
ATOM  16240  CD  PRO A1013     -40.043  10.210 -50.602  1.00 48.530          C  
ATOM  16241  HA  PRO A1013     -40.368  12.654 -52.696  1.00 38.820          H  
ATOM  16242 1HB  PRO A1013     -42.519  12.444 -50.993  1.00 58.230          H  
ATOM  16243 2HB  PRO A1013     -42.178  11.257 -52.269  1.00 58.230          H  
ATOM  16244 1HG  PRO A1013     -41.522  11.130 -49.286  1.00 58.230          H  
ATOM  16245 2HG  PRO A1013     -42.182   9.850 -50.313  1.00 58.230          H  
ATOM  16246 1HD  PRO A1013     -39.530  10.033 -49.651  1.00 58.230          H  
ATOM  16247 2HD  PRO A1013     -40.062   9.316 -51.257  1.00 58.230          H  
ATOM  16248  N   THR A1014     -40.840  14.749 -51.356  1.00 32.700          N  
ATOM  16249  CA  THR A1014     -40.999  16.047 -50.724  1.00 32.990          C  
ATOM  16250  C   THR A1014     -42.413  16.049 -50.185  1.00 33.270          C  
ATOM  16251  O   THR A1014     -43.107  15.042 -50.327  1.00 33.770          O  
ATOM  16252  CB  THR A1014     -40.792  17.209 -51.702  1.00 46.070          C  
ATOM  16253  OG1 THR A1014     -41.851  17.209 -52.673  1.00 46.070          O  
ATOM  16254  CG2 THR A1014     -39.455  17.048 -52.420  1.00 46.070          C  
ATOM  16255  H   THR A1014     -41.185  14.672 -52.305  1.00 39.240          H  
ATOM  16256  HA  THR A1014     -40.302  16.143 -49.892  1.00 39.590          H  
ATOM  16257  HB  THR A1014     -40.792  18.150 -51.159  1.00 55.280          H  
ATOM  16258  HG1 THR A1014     -42.705  17.449 -52.243  1.00 55.280          H  
ATOM  16259 1HG2 THR A1014     -39.309  17.876 -53.113  1.00 55.280          H  
ATOM  16260 2HG2 THR A1014     -38.652  17.043 -51.684  1.00 55.280          H  
ATOM  16261 3HG2 THR A1014     -39.440  16.110 -52.973  1.00 55.280          H  
ATOM  16262  N   SER A1015     -42.858  17.132 -49.544  1.00 33.050          N  
ATOM  16263  CA  SER A1015     -44.196  17.115 -48.971  1.00 33.350          C  
ATOM  16264  C   SER A1015     -45.199  16.505 -50.001  1.00 33.570          C  
ATOM  16265  O   SER A1015     -45.298  17.000 -51.135  1.00 33.520          O  
ATOM  16266  CB  SER A1015     -44.616  18.524 -48.598  1.00 46.570          C  
ATOM  16267  OG  SER A1015     -43.833  19.093 -47.595  1.00 46.570          O  
ATOM  16268  H   SER A1015     -42.281  17.955 -49.433  1.00 39.660          H  
ATOM  16269  HA  SER A1015     -44.136  16.534 -48.061  1.00 40.020          H  
ATOM  16270 1HB  SER A1015     -44.583  19.153 -49.466  1.00 55.880          H  
ATOM  16271 2HB  SER A1015     -45.604  18.487 -48.277  1.00 55.880          H  
ATOM  16272  HG  SER A1015     -44.260  19.983 -47.414  1.00 55.880          H  
ATOM  16273  N   PRO A1016     -46.048  15.537 -49.569  1.00 33.860          N  
ATOM  16274  CA  PRO A1016     -46.996  14.731 -50.344  1.00 34.190          C  
ATOM  16275  C   PRO A1016     -48.225  15.472 -50.817  1.00 34.050          C  
ATOM  16276  O   PRO A1016     -48.492  16.584 -50.387  1.00 33.910          O  
ATOM  16277  CB  PRO A1016     -47.395  13.646 -49.338  1.00 51.280          C  
ATOM  16278  CG  PRO A1016     -47.284  14.319 -47.997  1.00 51.280          C  
ATOM  16279  CD  PRO A1016     -46.097  15.231 -48.117  1.00 51.280          C  
ATOM  16280  HA  PRO A1016     -46.466  14.287 -51.201  1.00 41.030          H  
ATOM  16281 1HB  PRO A1016     -48.419  13.275 -49.549  1.00 61.540          H  
ATOM  16282 2HB  PRO A1016     -46.724  12.781 -49.440  1.00 61.540          H  
ATOM  16283 1HG  PRO A1016     -48.207  14.877 -47.774  1.00 61.540          H  
ATOM  16284 2HG  PRO A1016     -47.169  13.568 -47.200  1.00 61.540          H  
ATOM  16285 1HD  PRO A1016     -46.292  16.144 -47.523  1.00 61.540          H  
ATOM  16286 2HD  PRO A1016     -45.198  14.681 -47.797  1.00 61.540          H  
ATOM  16287  N   ASP A1017     -49.016  14.827 -51.661  1.00 34.180          N  
ATOM  16288  CA  ASP A1017     -50.266  15.377 -52.155  1.00 34.170          C  
ATOM  16289  C   ASP A1017     -51.484  14.526 -51.790  1.00 34.560          C  
ATOM  16290  O   ASP A1017     -52.326  14.224 -52.632  1.00 34.920          O  
ATOM  16291  CB  ASP A1017     -50.140  15.503 -53.677  1.00 47.840          C  
ATOM  16292  CG  ASP A1017     -49.745  14.141 -54.317  1.00 47.840          C  
ATOM  16293  OD1 ASP A1017     -49.166  13.336 -53.590  1.00 47.840          O  
ATOM  16294  OD2 ASP A1017     -49.995  13.911 -55.471  1.00 47.840          O  
ATOM  16295  H   ASP A1017     -48.758  13.903 -52.024  1.00 41.020          H  
ATOM  16296  HA  ASP A1017     -50.411  16.368 -51.728  1.00 41.000          H  
ATOM  16297 1HB  ASP A1017     -51.094  15.832 -54.101  1.00 57.410          H  
ATOM  16298 2HB  ASP A1017     -49.386  16.247 -53.927  1.00 57.410          H  
ATOM  16299  N   ASP A1018     -51.618  14.212 -50.497  1.00 34.550          N  
ATOM  16300  CA  ASP A1018     -52.752  13.435 -50.003  1.00 34.990          C  
ATOM  16301  C   ASP A1018     -53.864  14.261 -49.340  1.00 35.080          C  
ATOM  16302  O   ASP A1018     -55.033  13.878 -49.384  1.00 35.020          O  
ATOM  16303  CB  ASP A1018     -52.268  12.428 -48.956  1.00 48.810          C  
ATOM  16304  CG  ASP A1018     -51.289  11.390 -49.481  1.00 48.810          C  
ATOM  16305  OD1 ASP A1018     -51.645  10.607 -50.331  1.00 48.810          O  
ATOM  16306  OD2 ASP A1018     -50.171  11.402 -49.015  1.00 48.810          O  
ATOM  16307  H   ASP A1018     -50.882  14.476 -49.854  1.00 41.460          H  
ATOM  16308  HA  ASP A1018     -53.185  12.893 -50.845  1.00 41.990          H  
ATOM  16309 1HB  ASP A1018     -51.798  12.964 -48.133  1.00 58.570          H  
ATOM  16310 2HB  ASP A1018     -53.132  11.905 -48.547  1.00 58.570          H  
ATOM  16311  N   GLU A1019     -53.483  15.352 -48.663  1.00 35.320          N  
ATOM  16312  CA  GLU A1019     -54.418  16.120 -47.832  1.00 35.470          C  
ATOM  16313  C   GLU A1019     -55.213  17.270 -48.474  1.00 35.780          C  
ATOM  16314  O   GLU A1019     -56.430  17.330 -48.313  1.00 35.940          O  
ATOM  16315  CB  GLU A1019     -53.643  16.670 -46.626  1.00 49.600          C  
ATOM  16316  CG  GLU A1019     -54.478  17.418 -45.574  1.00 49.600          C  
ATOM  16317  CD  GLU A1019     -53.638  17.861 -44.395  1.00 49.600          C  
ATOM  16318  OE1 GLU A1019     -52.529  17.407 -44.295  1.00 49.600          O  
ATOM  16319  OE2 GLU A1019     -54.074  18.699 -43.627  1.00 49.600          O  
ATOM  16320  H   GLU A1019     -52.517  15.625 -48.700  1.00 42.380          H  
ATOM  16321  HA  GLU A1019     -55.151  15.411 -47.448  1.00 42.560          H  
ATOM  16322 1HB  GLU A1019     -53.139  15.847 -46.123  1.00 59.520          H  
ATOM  16323 2HB  GLU A1019     -52.872  17.356 -46.977  1.00 59.520          H  
ATOM  16324 1HG  GLU A1019     -54.967  18.274 -46.007  1.00 59.520          H  
ATOM  16325 2HG  GLU A1019     -55.257  16.747 -45.216  1.00 59.520          H  
ATOM  16326  N   GLU A1020     -54.542  18.218 -49.145  1.00 35.940          N  
ATOM  16327  CA  GLU A1020     -55.260  19.407 -49.644  1.00 36.310          C  
ATOM  16328  C   GLU A1020     -55.433  19.597 -51.152  1.00 36.510          C  
ATOM  16329  O   GLU A1020     -56.309  20.362 -51.556  1.00 36.630          O  
ATOM  16330  CB  GLU A1020     -54.649  20.696 -49.074  1.00 50.690          C  
ATOM  16331  CG  GLU A1020     -54.810  20.835 -47.569  1.00 50.690          C  
ATOM  16332  CD  GLU A1020     -54.336  22.161 -46.991  1.00 50.690          C  
ATOM  16333  OE1 GLU A1020     -53.658  22.886 -47.672  1.00 50.690          O  
ATOM  16334  OE2 GLU A1020     -54.679  22.443 -45.845  1.00 50.690          O  
ATOM  16335  H   GLU A1020     -53.548  18.129 -49.273  1.00 43.130          H  
ATOM  16336  HA  GLU A1020     -56.268  19.355 -49.236  1.00 43.570          H  
ATOM  16337 1HB  GLU A1020     -53.585  20.727 -49.305  1.00 60.820          H  
ATOM  16338 2HB  GLU A1020     -55.116  21.560 -49.544  1.00 60.820          H  
ATOM  16339 1HG  GLU A1020     -55.853  20.674 -47.298  1.00 60.820          H  
ATOM  16340 2HG  GLU A1020     -54.221  20.053 -47.114  1.00 60.820          H  
ATOM  16341  N   GLU A1021     -54.602  18.980 -51.987  1.00 36.590          N  
ATOM  16342  CA  GLU A1021     -54.681  19.276 -53.420  1.00 36.890          C  
ATOM  16343  C   GLU A1021     -54.274  18.119 -54.322  1.00 36.770          C  
ATOM  16344  O   GLU A1021     -53.368  17.351 -54.008  1.00 36.840          O  
ATOM  16345  CB  GLU A1021     -53.817  20.502 -53.730  1.00 51.530          C  
ATOM  16346  CG  GLU A1021     -53.799  20.944 -55.184  1.00 51.530          C  
ATOM  16347  CD  GLU A1021     -55.136  21.400 -55.712  1.00 51.530          C  
ATOM  16348  OE1 GLU A1021     -56.047  20.581 -55.801  1.00 51.530          O  
ATOM  16349  OE2 GLU A1021     -55.233  22.557 -56.069  1.00 51.530          O  
ATOM  16350  H   GLU A1021     -53.918  18.329 -51.639  1.00 43.910          H  
ATOM  16351  HA  GLU A1021     -55.718  19.519 -53.652  1.00 44.270          H  
ATOM  16352 1HB  GLU A1021     -54.160  21.346 -53.132  1.00 61.830          H  
ATOM  16353 2HB  GLU A1021     -52.787  20.294 -53.441  1.00 61.830          H  
ATOM  16354 1HG  GLU A1021     -53.109  21.770 -55.244  1.00 61.830          H  
ATOM  16355 2HG  GLU A1021     -53.401  20.162 -55.814  1.00 61.830          H  
ATOM  16356  N   GLY A1022     -54.973  18.007 -55.448  1.00 36.660          N  
ATOM  16357  CA  GLY A1022     -54.715  16.980 -56.452  1.00 36.610          C  
ATOM  16358  C   GLY A1022     -54.269  17.569 -57.784  1.00 36.850          C  
ATOM  16359  O   GLY A1022     -53.728  18.670 -57.848  1.00 36.870          O  
ATOM  16360  H   GLY A1022     -55.671  18.739 -55.624  1.00 43.990          H  
ATOM  16361 1HA  GLY A1022     -53.947  16.299 -56.082  1.00 43.930          H  
ATOM  16362 2HA  GLY A1022     -55.618  16.391 -56.601  1.00 43.930          H  
ATOM  16363  N   GLU A1023     -54.499  16.813 -58.862  1.00 37.090          N  
ATOM  16364  CA  GLU A1023     -54.115  17.230 -60.210  1.00 37.410          C  
ATOM  16365  C   GLU A1023     -52.660  17.671 -60.268  1.00 37.350          C  
ATOM  16366  O   GLU A1023     -52.336  18.686 -60.894  1.00 37.230          O  
ATOM  16367  CB  GLU A1023     -55.024  18.368 -60.709  1.00 52.250          C  
ATOM  16368  CG  GLU A1023     -56.516  18.008 -60.813  1.00 52.250          C  
ATOM  16369  CD  GLU A1023     -57.356  19.111 -61.444  1.00 52.250          C  
ATOM  16370  OE1 GLU A1023     -57.822  18.915 -62.541  1.00 52.250          O  
ATOM  16371  OE2 GLU A1023     -57.526  20.142 -60.842  1.00 52.250          O  
ATOM  16372  H   GLU A1023     -54.949  15.917 -58.737  1.00 44.510          H  
ATOM  16373  HA  GLU A1023     -54.233  16.377 -60.879  1.00 44.890          H  
ATOM  16374 1HB  GLU A1023     -54.934  19.232 -60.049  1.00 62.700          H  
ATOM  16375 2HB  GLU A1023     -54.691  18.685 -61.698  1.00 62.700          H  
ATOM  16376 1HG  GLU A1023     -56.620  17.101 -61.405  1.00 62.700          H  
ATOM  16377 2HG  GLU A1023     -56.892  17.803 -59.812  1.00 62.700          H  
ATOM  16378  N   LYS A1024     -51.790  16.906 -59.618  1.00 37.400          N  
ATOM  16379  CA  LYS A1024     -50.382  17.223 -59.561  1.00 37.350          C  
ATOM  16380  C   LYS A1024     -49.515  15.975 -59.483  1.00 37.300          C  
ATOM  16381  O   LYS A1024     -49.952  14.936 -58.983  1.00 37.220          O  
ATOM  16382  CB  LYS A1024     -50.141  18.148 -58.365  1.00 52.310          C  
ATOM  16383  CG  LYS A1024     -50.418  17.523 -56.992  1.00 52.310          C  
ATOM  16384  CD  LYS A1024     -50.440  18.589 -55.879  1.00 52.310          C  
ATOM  16385  CE  LYS A1024     -49.064  19.199 -55.659  1.00 52.310          C  
ATOM  16386  NZ  LYS A1024     -48.993  20.060 -54.458  1.00 52.310          N  
ATOM  16387  H   LYS A1024     -52.131  16.088 -59.134  1.00 44.880          H  
ATOM  16388  HA  LYS A1024     -50.107  17.745 -60.471  1.00 44.820          H  
ATOM  16389 1HB  LYS A1024     -49.114  18.463 -58.379  1.00 62.770          H  
ATOM  16390 2HB  LYS A1024     -50.768  19.038 -58.461  1.00 62.770          H  
ATOM  16391 1HG  LYS A1024     -51.380  17.016 -57.007  1.00 62.770          H  
ATOM  16392 2HG  LYS A1024     -49.646  16.777 -56.766  1.00 62.770          H  
ATOM  16393 1HD  LYS A1024     -51.134  19.380 -56.168  1.00 62.770          H  
ATOM  16394 2HD  LYS A1024     -50.797  18.152 -54.947  1.00 62.770          H  
ATOM  16395 1HE  LYS A1024     -48.325  18.403 -55.567  1.00 62.770          H  
ATOM  16396 2HE  LYS A1024     -48.820  19.815 -56.519  1.00 62.770          H  
ATOM  16397 1HZ  LYS A1024     -48.041  20.438 -54.413  1.00 62.770          H  
ATOM  16398 2HZ  LYS A1024     -49.641  20.825 -54.524  1.00 62.770          H  
ATOM  16399 3HZ  LYS A1024     -49.185  19.527 -53.601  1.00 62.770          H  
ATOM  16400  N   SER A1025     -48.301  16.092 -60.012  1.00 37.410          N  
ATOM  16401  CA  SER A1025     -47.269  15.067 -59.960  1.00 37.320          C  
ATOM  16402  C   SER A1025     -46.719  14.859 -58.563  1.00 37.070          C  
ATOM  16403  O   SER A1025     -46.645  15.792 -57.764  1.00 37.320          O  
ATOM  16404  CB  SER A1025     -46.101  15.398 -60.853  1.00 52.280          C  
ATOM  16405  OG  SER A1025     -45.090  14.431 -60.661  1.00 52.280          O  
ATOM  16406  H   SER A1025     -48.067  16.988 -60.437  1.00 44.890          H  
ATOM  16407  HA  SER A1025     -47.708  14.126 -60.293  1.00 44.780          H  
ATOM  16408 1HB  SER A1025     -46.415  15.407 -61.894  1.00 62.740          H  
ATOM  16409 2HB  SER A1025     -45.724  16.390 -60.617  1.00 62.740          H  
ATOM  16410  HG  SER A1025     -44.252  14.823 -60.993  1.00 62.740          H  
ATOM  16411  N   SER A1026     -46.311  13.632 -58.267  1.00 36.590          N  
ATOM  16412  CA  SER A1026     -45.642  13.336 -57.010  1.00 36.390          C  
ATOM  16413  C   SER A1026     -44.113  13.256 -57.191  1.00 36.380          C  
ATOM  16414  O   SER A1026     -43.388  12.949 -56.235  1.00 36.400          O  
ATOM  16415  CB  SER A1026     -46.192  12.054 -56.417  1.00 51.030          C  
ATOM  16416  OG  SER A1026     -45.931  10.945 -57.235  1.00 51.030          O  
ATOM  16417  H   SER A1026     -46.441  12.887 -58.938  1.00 43.910          H  
ATOM  16418  HA  SER A1026     -45.858  14.145 -56.310  1.00 43.670          H  
ATOM  16419 1HB  SER A1026     -45.751  11.895 -55.434  1.00 61.230          H  
ATOM  16420 2HB  SER A1026     -47.271  12.161 -56.276  1.00 61.230          H  
ATOM  16421  HG  SER A1026     -46.343  10.201 -56.778  1.00 61.230          H  
ATOM  16422  N   GLN A1027     -43.642  13.514 -58.430  1.00 36.410          N  
ATOM  16423  CA  GLN A1027     -42.218  13.483 -58.830  1.00 36.490          C  
ATOM  16424  C   GLN A1027     -41.804  14.619 -59.774  1.00 36.920          C  
ATOM  16425  O   GLN A1027     -42.613  15.166 -60.540  1.00 37.300          O  
ATOM  16426  CB  GLN A1027     -41.834  12.146 -59.488  1.00 51.050          C  
ATOM  16427  CG  GLN A1027     -41.894  10.924 -58.579  1.00 51.050          C  
ATOM  16428  CD  GLN A1027     -40.761  10.881 -57.531  1.00 51.050          C  
ATOM  16429  OE1 GLN A1027     -39.672  10.332 -57.757  1.00 51.050          O  
ATOM  16430  NE2 GLN A1027     -41.013  11.500 -56.392  1.00 51.050          N  
ATOM  16431  H   GLN A1027     -44.334  13.762 -59.131  1.00 43.690          H  
ATOM  16432  HA  GLN A1027     -41.619  13.606 -57.932  1.00 43.790          H  
ATOM  16433 1HB  GLN A1027     -42.511  11.960 -60.318  1.00 61.260          H  
ATOM  16434 2HB  GLN A1027     -40.827  12.218 -59.902  1.00 61.260          H  
ATOM  16435 1HG  GLN A1027     -42.851  10.887 -58.065  1.00 61.260          H  
ATOM  16436 2HG  GLN A1027     -41.780  10.059 -59.208  1.00 61.260          H  
ATOM  16437 1HE2 GLN A1027     -40.335  11.543 -55.661  1.00 61.260          H  
ATOM  16438 2HE2 GLN A1027     -41.908  11.971 -56.266  1.00 61.260          H  
ATOM  16439  N   GLN A1028     -40.514  14.959 -59.718  1.00 36.940          N  
ATOM  16440  CA  GLN A1028     -39.925  15.973 -60.581  1.00 37.230          C  
ATOM  16441  C   GLN A1028     -38.559  15.545 -61.071  1.00 37.270          C  
ATOM  16442  O   GLN A1028     -37.888  14.747 -60.418  1.00 37.260          O  
ATOM  16443  CB  GLN A1028     -39.782  17.305 -59.854  1.00 52.010          C  
ATOM  16444  CG  GLN A1028     -38.835  17.290 -58.670  1.00 52.010          C  
ATOM  16445  CD  GLN A1028     -38.741  18.637 -58.039  1.00 52.010          C  
ATOM  16446  OE1 GLN A1028     -38.802  19.644 -58.752  1.00 52.010          O  
ATOM  16447  NE2 GLN A1028     -38.577  18.669 -56.730  1.00 52.010          N  
ATOM  16448  H   GLN A1028     -39.917  14.475 -59.060  1.00 44.330          H  
ATOM  16449  HA  GLN A1028     -40.563  16.112 -61.447  1.00 44.680          H  
ATOM  16450 1HB  GLN A1028     -39.451  18.068 -60.554  1.00 62.410          H  
ATOM  16451 2HB  GLN A1028     -40.741  17.607 -59.474  1.00 62.410          H  
ATOM  16452 1HG  GLN A1028     -39.215  16.594 -57.925  1.00 62.410          H  
ATOM  16453 2HG  GLN A1028     -37.830  16.998 -58.983  1.00 62.410          H  
ATOM  16454 1HE2 GLN A1028     -38.483  19.538 -56.253  1.00 62.410          H  
ATOM  16455 2HE2 GLN A1028     -38.532  17.807 -56.226  1.00 62.410          H  
ATOM  16456  N   GLN A1029     -38.143  16.101 -62.209  1.00 37.390          N  
ATOM  16457  CA  GLN A1029     -36.817  15.849 -62.754  1.00 37.470          C  
ATOM  16458  C   GLN A1029     -35.696  16.476 -61.925  1.00 37.320          C  
ATOM  16459  O   GLN A1029     -34.601  15.920 -61.837  1.00 37.430          O  
ATOM  16460  CB  GLN A1029     -36.725  16.377 -64.185  1.00 52.430          C  
ATOM  16461  CG  GLN A1029     -37.561  15.620 -65.208  1.00 52.430          C  
ATOM  16462  CD  GLN A1029     -37.445  16.231 -66.578  1.00 52.430          C  
ATOM  16463  OE1 GLN A1029     -37.204  17.436 -66.697  1.00 52.430          O  
ATOM  16464  NE2 GLN A1029     -37.604  15.422 -67.613  1.00 52.430          N  
ATOM  16465  H   GLN A1029     -38.764  16.726 -62.700  1.00 44.870          H  
ATOM  16466  HA  GLN A1029     -36.655  14.772 -62.767  1.00 44.960          H  
ATOM  16467 1HB  GLN A1029     -37.039  17.418 -64.202  1.00 62.910          H  
ATOM  16468 2HB  GLN A1029     -35.685  16.347 -64.513  1.00 62.910          H  
ATOM  16469 1HG  GLN A1029     -37.225  14.585 -65.259  1.00 62.910          H  
ATOM  16470 2HG  GLN A1029     -38.606  15.660 -64.920  1.00 62.910          H  
ATOM  16471 1HE2 GLN A1029     -37.543  15.785 -68.544  1.00 62.910          H  
ATOM  16472 2HE2 GLN A1029     -37.800  14.454 -67.470  1.00 62.910          H  
ATOM  16473  N   SER A1030     -35.943  17.659 -61.360  1.00 37.140          N  
ATOM  16474  CA  SER A1030     -34.903  18.351 -60.610  1.00 37.040          C  
ATOM  16475  C   SER A1030     -34.394  17.572 -59.412  1.00 37.470          C  
ATOM  16476  O   SER A1030     -35.178  17.056 -58.603  1.00 37.550          O  
ATOM  16477  CB  SER A1030     -35.389  19.679 -60.094  1.00 51.900          C  
ATOM  16478  OG  SER A1030     -34.395  20.272 -59.295  1.00 51.900          O  
ATOM  16479  H   SER A1030     -36.851  18.090 -61.455  1.00 44.570          H  
ATOM  16480  HA  SER A1030     -34.063  18.524 -61.282  1.00 44.450          H  
ATOM  16481 1HB  SER A1030     -35.643  20.335 -60.922  1.00 62.280          H  
ATOM  16482 2HB  SER A1030     -36.285  19.529 -59.505  1.00 62.280          H  
ATOM  16483  HG  SER A1030     -34.839  20.999 -58.818  1.00 62.280          H  
ATOM  16484  N   PHE A1031     -33.067  17.539 -59.280  1.00 37.750          N  
ATOM  16485  CA  PHE A1031     -32.409  16.893 -58.158  1.00 38.240          C  
ATOM  16486  C   PHE A1031     -31.920  17.872 -57.101  1.00 37.950          C  
ATOM  16487  O   PHE A1031     -32.286  17.799 -55.934  1.00 37.960          O  
ATOM  16488  CB  PHE A1031     -31.229  16.055 -58.628  1.00 53.340          C  
ATOM  16489  CG  PHE A1031     -30.516  15.433 -57.494  1.00 53.340          C  
ATOM  16490  CD1 PHE A1031     -31.072  14.371 -56.815  1.00 53.340          C  
ATOM  16491  CD2 PHE A1031     -29.283  15.919 -57.088  1.00 53.340          C  
ATOM  16492  CE1 PHE A1031     -30.417  13.806 -55.750  1.00 53.340          C  
ATOM  16493  CE2 PHE A1031     -28.627  15.362 -56.032  1.00 53.340          C  
ATOM  16494  CZ  PHE A1031     -29.193  14.303 -55.357  1.00 53.340          C  
ATOM  16495  H   PHE A1031     -32.518  17.977 -60.003  1.00 45.300          H  
ATOM  16496  HA  PHE A1031     -33.122  16.228 -57.692  1.00 45.890          H  
ATOM  16497 1HB  PHE A1031     -31.583  15.264 -59.289  1.00 64.010          H  
ATOM  16498 2HB  PHE A1031     -30.529  16.667 -59.185  1.00 64.010          H  
ATOM  16499  HD1 PHE A1031     -32.038  13.984 -57.128  1.00 64.010          H  
ATOM  16500  HD2 PHE A1031     -28.837  16.755 -57.620  1.00 64.010          H  
ATOM  16501  HE1 PHE A1031     -30.864  12.967 -55.217  1.00 64.010          H  
ATOM  16502  HE2 PHE A1031     -27.660  15.754 -55.727  1.00 64.010          H  
ATOM  16503  HZ  PHE A1031     -28.674  13.854 -54.515  1.00 64.010          H  
ATOM  16504  N   LEU A1032     -31.096  18.827 -57.498  1.00 37.740          N  
ATOM  16505  CA  LEU A1032     -30.469  19.690 -56.509  1.00 37.510          C  
ATOM  16506  C   LEU A1032     -31.438  20.542 -55.705  1.00 37.040          C  
ATOM  16507  O   LEU A1032     -31.195  20.795 -54.524  1.00 36.780          O  
ATOM  16508  CB  LEU A1032     -29.424  20.582 -57.185  1.00 52.610          C  
ATOM  16509  CG  LEU A1032     -28.154  19.854 -57.742  1.00 52.610          C  
ATOM  16510  CD1 LEU A1032     -27.319  20.860 -58.518  1.00 52.610          C  
ATOM  16511  CD2 LEU A1032     -27.319  19.240 -56.586  1.00 52.610          C  
ATOM  16512  H   LEU A1032     -30.859  18.916 -58.471  1.00 45.290          H  
ATOM  16513  HA  LEU A1032     -29.971  19.046 -55.792  1.00 45.010          H  
ATOM  16514 1HB  LEU A1032     -29.901  21.101 -58.014  1.00 63.130          H  
ATOM  16515 2HB  LEU A1032     -29.090  21.329 -56.464  1.00 63.130          H  
ATOM  16516  HG  LEU A1032     -28.457  19.065 -58.425  1.00 63.130          H  
ATOM  16517 1HD1 LEU A1032     -26.437  20.365 -58.927  1.00 63.130          H  
ATOM  16518 2HD1 LEU A1032     -27.908  21.276 -59.335  1.00 63.130          H  
ATOM  16519 3HD1 LEU A1032     -27.005  21.664 -57.853  1.00 63.130          H  
ATOM  16520 1HD2 LEU A1032     -26.439  18.750 -57.002  1.00 63.130          H  
ATOM  16521 2HD2 LEU A1032     -27.003  20.031 -55.907  1.00 63.130          H  
ATOM  16522 3HD2 LEU A1032     -27.891  18.509 -56.034  1.00 63.130          H  
ATOM  16523  N   THR A1033     -32.565  20.948 -56.288  1.00 36.980          N  
ATOM  16524  CA  THR A1033     -33.485  21.821 -55.571  1.00 36.610          C  
ATOM  16525  C   THR A1033     -34.256  21.065 -54.490  1.00 36.830          C  
ATOM  16526  O   THR A1033     -34.954  21.665 -53.673  1.00 36.650          O  
ATOM  16527  CB  THR A1033     -34.454  22.559 -56.522  1.00 51.400          C  
ATOM  16528  OG1 THR A1033     -35.263  21.621 -57.241  1.00 51.400          O  
ATOM  16529  CG2 THR A1033     -33.644  23.368 -57.511  1.00 51.400          C  
ATOM  16530  H   THR A1033     -32.771  20.701 -57.247  1.00 44.380          H  
ATOM  16531  HA  THR A1033     -32.888  22.583 -55.082  1.00 43.930          H  
ATOM  16532  HB  THR A1033     -35.096  23.232 -55.948  1.00 61.680          H  
ATOM  16533  HG1 THR A1033     -35.962  21.285 -56.659  1.00 61.680          H  
ATOM  16534 1HG2 THR A1033     -34.318  23.899 -58.182  1.00 61.680          H  
ATOM  16535 2HG2 THR A1033     -33.027  24.086 -56.971  1.00 61.680          H  
ATOM  16536 3HG2 THR A1033     -33.006  22.707 -58.090  1.00 61.680          H  
ATOM  16537  N   ARG A1034     -34.099  19.742 -54.438  1.00 37.310          N  
ATOM  16538  CA  ARG A1034     -34.748  18.923 -53.428  1.00 37.650          C  
ATOM  16539  C   ARG A1034     -34.178  19.293 -52.049  1.00 37.790          C  
ATOM  16540  O   ARG A1034     -34.801  19.027 -51.018  1.00 38.110          O  
ATOM  16541  CB  ARG A1034     -34.492  17.446 -53.702  1.00 52.570          C  
ATOM  16542  CG  ARG A1034     -35.134  16.899 -54.993  1.00 52.570          C  
ATOM  16543  CD  ARG A1034     -34.752  15.470 -55.243  1.00 52.570          C  
ATOM  16544  NE  ARG A1034     -35.179  15.004 -56.578  1.00 52.570          N  
ATOM  16545  CZ  ARG A1034     -35.060  13.731 -57.045  1.00 52.570          C  
ATOM  16546  NH1 ARG A1034     -34.559  12.784 -56.269  1.00 52.570          N  
ATOM  16547  NH2 ARG A1034     -35.441  13.419 -58.284  1.00 52.570          N  
ATOM  16548  H   ARG A1034     -33.499  19.274 -55.124  1.00 44.770          H  
ATOM  16549  HA  ARG A1034     -35.820  19.119 -53.441  1.00 45.180          H  
ATOM  16550 1HB  ARG A1034     -33.418  17.269 -53.756  1.00 63.090          H  
ATOM  16551 2HB  ARG A1034     -34.875  16.855 -52.873  1.00 63.090          H  
ATOM  16552 1HG  ARG A1034     -36.216  16.946 -54.900  1.00 63.090          H  
ATOM  16553 2HG  ARG A1034     -34.825  17.495 -55.852  1.00 63.090          H  
ATOM  16554 1HD  ARG A1034     -33.665  15.381 -55.181  1.00 63.090          H  
ATOM  16555 2HD  ARG A1034     -35.220  14.841 -54.488  1.00 63.090          H  
ATOM  16556  HE  ARG A1034     -35.498  15.725 -57.245  1.00 63.090          H  
ATOM  16557 1HH1 ARG A1034     -34.276  13.000 -55.323  1.00 63.090          H  
ATOM  16558 2HH1 ARG A1034     -34.453  11.844 -56.625  1.00 63.090          H  
ATOM  16559 1HH2 ARG A1034     -35.855  14.124 -58.904  1.00 63.090          H  
ATOM  16560 2HH2 ARG A1034     -35.348  12.473 -58.619  1.00 63.090          H  
ATOM  16561  N   ARG A1035     -32.965  19.879 -52.056  1.00 37.680          N  
ATOM  16562  CA  ARG A1035     -32.175  20.272 -50.896  1.00 37.770          C  
ATOM  16563  C   ARG A1035     -32.421  21.703 -50.388  1.00 37.750          C  
ATOM  16564  O   ARG A1035     -31.715  22.151 -49.479  1.00 37.750          O  
ATOM  16565  CB  ARG A1035     -30.702  20.149 -51.255  1.00 52.840          C  
ATOM  16566  CG  ARG A1035     -30.223  18.732 -51.559  1.00 52.840          C  
ATOM  16567  CD  ARG A1035     -28.825  18.730 -52.065  1.00 52.840          C  
ATOM  16568  NE  ARG A1035     -28.320  17.375 -52.292  1.00 52.840          N  
ATOM  16569  CZ  ARG A1035     -27.117  17.074 -52.831  1.00 52.840          C  
ATOM  16570  NH1 ARG A1035     -26.305  18.034 -53.228  1.00 52.840          N  
ATOM  16571  NH2 ARG A1035     -26.754  15.808 -52.957  1.00 52.840          N  
ATOM  16572  H   ARG A1035     -32.534  20.068 -52.966  1.00 45.220          H  
ATOM  16573  HA  ARG A1035     -32.401  19.579 -50.088  1.00 45.320          H  
ATOM  16574 1HB  ARG A1035     -30.488  20.767 -52.120  1.00 63.410          H  
ATOM  16575 2HB  ARG A1035     -30.098  20.527 -50.431  1.00 63.410          H  
ATOM  16576 1HG  ARG A1035     -30.272  18.124 -50.658  1.00 63.410          H  
ATOM  16577 2HG  ARG A1035     -30.859  18.295 -52.332  1.00 63.410          H  
ATOM  16578 1HD  ARG A1035     -28.802  19.270 -53.017  1.00 63.410          H  
ATOM  16579 2HD  ARG A1035     -28.177  19.226 -51.343  1.00 63.410          H  
ATOM  16580  HE  ARG A1035     -28.911  16.605 -52.003  1.00 63.410          H  
ATOM  16581 1HH1 ARG A1035     -26.577  19.001 -53.135  1.00 63.410          H  
ATOM  16582 2HH1 ARG A1035     -25.405  17.804 -53.627  1.00 63.410          H  
ATOM  16583 1HH2 ARG A1035     -27.373  15.072 -52.643  1.00 63.410          H  
ATOM  16584 2HH2 ARG A1035     -25.856  15.574 -53.353  1.00 63.410          H  
ATOM  16585  N   THR A1036     -33.385  22.431 -50.962  1.00 37.790          N  
ATOM  16586  CA  THR A1036     -33.642  23.809 -50.536  1.00 37.990          C  
ATOM  16587  C   THR A1036     -34.432  23.885 -49.242  1.00 38.080          C  
ATOM  16588  O   THR A1036     -34.836  22.878 -48.648  1.00 38.020          O  
ATOM  16589  CB  THR A1036     -34.389  24.644 -51.597  1.00 53.110          C  
ATOM  16590  OG1 THR A1036     -35.693  24.091 -51.820  1.00 53.110          O  
ATOM  16591  CG2 THR A1036     -33.599  24.650 -52.884  1.00 53.110          C  
ATOM  16592  H   THR A1036     -33.957  22.041 -51.720  1.00 45.350          H  
ATOM  16593  HA  THR A1036     -32.681  24.291 -50.361  1.00 45.590          H  
ATOM  16594  HB  THR A1036     -34.502  25.668 -51.252  1.00 63.730          H  
ATOM  16595  HG1 THR A1036     -36.259  24.236 -51.034  1.00 63.730          H  
ATOM  16596 1HG2 THR A1036     -34.123  25.235 -53.637  1.00 63.730          H  
ATOM  16597 2HG2 THR A1036     -32.617  25.080 -52.705  1.00 63.730          H  
ATOM  16598 3HG2 THR A1036     -33.488  23.648 -53.222  1.00 63.730          H  
ATOM  16599  N   GLY A1037     -34.597  25.102 -48.740  1.00 38.290          N  
ATOM  16600  CA  GLY A1037     -35.346  25.288 -47.516  1.00 38.490          C  
ATOM  16601  C   GLY A1037     -36.782  24.838 -47.713  1.00 38.180          C  
ATOM  16602  O   GLY A1037     -37.304  24.817 -48.834  1.00 38.180          O  
ATOM  16603  H   GLY A1037     -34.227  25.908 -49.221  1.00 45.950          H  
ATOM  16604 1HA  GLY A1037     -34.887  24.712 -46.713  1.00 46.190          H  
ATOM  16605 2HA  GLY A1037     -35.323  26.337 -47.223  1.00 46.190          H  
ATOM  16606  N   SER A1038     -37.386  24.453 -46.607  1.00 38.010          N  
ATOM  16607  CA  SER A1038     -38.758  23.995 -46.504  1.00 37.780          C  
ATOM  16608  C   SER A1038     -39.121  24.121 -45.034  1.00 37.540          C  
ATOM  16609  O   SER A1038     -38.245  24.386 -44.207  1.00 37.620          O  
ATOM  16610  CB  SER A1038     -38.916  22.573 -47.000  1.00 52.980          C  
ATOM  16611  OG  SER A1038     -38.298  21.662 -46.149  1.00 52.980          O  
ATOM  16612  H   SER A1038     -36.855  24.517 -45.757  1.00 45.610          H  
ATOM  16613  HA  SER A1038     -39.399  24.632 -47.102  1.00 45.340          H  
ATOM  16614 1HB  SER A1038     -39.976  22.335 -47.085  1.00 63.580          H  
ATOM  16615 2HB  SER A1038     -38.482  22.491 -47.997  1.00 63.580          H  
ATOM  16616  HG  SER A1038     -38.398  20.806 -46.574  1.00 63.580          H  
ATOM  16617  N   PHE A1039     -40.383  23.966 -44.673  1.00 37.330          N  
ATOM  16618  CA  PHE A1039     -40.710  23.995 -43.256  1.00 37.190          C  
ATOM  16619  C   PHE A1039     -41.044  22.545 -42.879  1.00 37.160          C  
ATOM  16620  O   PHE A1039     -41.710  21.883 -43.668  1.00 37.350          O  
ATOM  16621  CB  PHE A1039     -41.890  24.924 -43.005  1.00 52.120          C  
ATOM  16622  CG  PHE A1039     -42.265  25.119 -41.593  1.00 52.120          C  
ATOM  16623  CD1 PHE A1039     -41.658  26.116 -40.848  1.00 52.120          C  
ATOM  16624  CD2 PHE A1039     -43.203  24.314 -40.989  1.00 52.120          C  
ATOM  16625  CE1 PHE A1039     -41.986  26.304 -39.533  1.00 52.120          C  
ATOM  16626  CE2 PHE A1039     -43.530  24.500 -39.668  1.00 52.120          C  
ATOM  16627  CZ  PHE A1039     -42.919  25.497 -38.941  1.00 52.120          C  
ATOM  16628  H   PHE A1039     -41.106  23.786 -45.360  1.00 44.800          H  
ATOM  16629  HA  PHE A1039     -39.848  24.362 -42.713  1.00 44.630          H  
ATOM  16630 1HB  PHE A1039     -41.663  25.896 -43.417  1.00 62.550          H  
ATOM  16631 2HB  PHE A1039     -42.759  24.540 -43.532  1.00 62.550          H  
ATOM  16632  HD1 PHE A1039     -40.912  26.761 -41.317  1.00 62.550          H  
ATOM  16633  HD2 PHE A1039     -43.680  23.519 -41.568  1.00 62.550          H  
ATOM  16634  HE1 PHE A1039     -41.504  27.096 -38.953  1.00 62.550          H  
ATOM  16635  HE2 PHE A1039     -44.272  23.857 -39.191  1.00 62.550          H  
ATOM  16636  HZ  PHE A1039     -43.176  25.646 -37.894  1.00 62.550          H  
ATOM  16637  N   ASN A1040     -40.564  22.016 -41.736  1.00 37.000          N  
ATOM  16638  CA  ASN A1040     -39.763  22.696 -40.724  1.00 36.990          C  
ATOM  16639  C   ASN A1040     -38.246  22.571 -40.921  1.00 37.040          C  
ATOM  16640  O   ASN A1040     -37.498  23.002 -40.061  1.00 36.750          O  
ATOM  16641  CB  ASN A1040     -40.165  22.182 -39.361  1.00 51.790          C  
ATOM  16642  CG  ASN A1040     -39.892  20.742 -39.251  1.00 51.790          C  
ATOM  16643  OD1 ASN A1040     -39.920  20.050 -40.286  1.00 51.790          O  
ATOM  16644  ND2 ASN A1040     -39.628  20.259 -38.067  1.00 51.790          N  
ATOM  16645  H   ASN A1040     -40.766  21.036 -41.547  1.00 44.400          H  
ATOM  16646  HA  ASN A1040     -40.000  23.751 -40.721  1.00 44.390          H  
ATOM  16647 1HB  ASN A1040     -39.613  22.709 -38.584  1.00 62.150          H  
ATOM  16648 2HB  ASN A1040     -41.227  22.362 -39.195  1.00 62.150          H  
ATOM  16649 1HD2 ASN A1040     -39.434  19.284 -37.956  1.00 62.150          H  
ATOM  16650 2HD2 ASN A1040     -39.612  20.866 -37.272  1.00 62.150          H  
ATOM  16651  N   ARG A1041     -37.775  22.066 -42.063  1.00 37.460          N  
ATOM  16652  CA  ARG A1041     -36.326  21.956 -42.334  1.00 37.620          C  
ATOM  16653  C   ARG A1041     -35.527  23.242 -42.044  1.00 37.420          C  
ATOM  16654  O   ARG A1041     -34.414  23.194 -41.521  1.00 37.570          O  
ATOM  16655  CB  ARG A1041     -36.088  21.575 -43.797  1.00 52.600          C  
ATOM  16656  CG  ARG A1041     -34.607  21.509 -44.244  1.00 52.600          C  
ATOM  16657  CD  ARG A1041     -34.448  21.212 -45.722  1.00 52.600          C  
ATOM  16658  NE  ARG A1041     -34.666  19.799 -46.052  1.00 52.600          N  
ATOM  16659  CZ  ARG A1041     -34.811  19.288 -47.314  1.00 52.600          C  
ATOM  16660  NH1 ARG A1041     -34.803  20.062 -48.387  1.00 52.600          N  
ATOM  16661  NH2 ARG A1041     -34.957  17.977 -47.470  1.00 52.600          N  
ATOM  16662  H   ARG A1041     -38.433  21.696 -42.738  1.00 44.950          H  
ATOM  16663  HA  ARG A1041     -35.931  21.162 -41.702  1.00 45.140          H  
ATOM  16664 1HB  ARG A1041     -36.551  20.615 -44.008  1.00 63.120          H  
ATOM  16665 2HB  ARG A1041     -36.568  22.313 -44.428  1.00 63.120          H  
ATOM  16666 1HG  ARG A1041     -34.124  22.467 -44.065  1.00 63.120          H  
ATOM  16667 2HG  ARG A1041     -34.090  20.734 -43.678  1.00 63.120          H  
ATOM  16668 1HD  ARG A1041     -35.181  21.808 -46.272  1.00 63.120          H  
ATOM  16669 2HD  ARG A1041     -33.445  21.491 -46.047  1.00 63.120          H  
ATOM  16670  HE  ARG A1041     -34.677  19.142 -45.285  1.00 63.120          H  
ATOM  16671 1HH1 ARG A1041     -34.715  21.089 -48.316  1.00 63.120          H  
ATOM  16672 2HH1 ARG A1041     -34.902  19.645 -49.325  1.00 63.120          H  
ATOM  16673 1HH2 ARG A1041     -34.963  17.367 -46.665  1.00 63.120          H  
ATOM  16674 2HH2 ARG A1041     -35.062  17.586 -48.400  1.00 63.120          H  
ATOM  16675  N   HIS A1042     -36.096  24.383 -42.413  1.00 37.130          N  
ATOM  16676  CA  HIS A1042     -35.510  25.716 -42.299  1.00 37.020          C  
ATOM  16677  C   HIS A1042     -35.736  26.368 -40.919  1.00 37.010          C  
ATOM  16678  O   HIS A1042     -35.244  27.466 -40.652  1.00 36.990          O  
ATOM  16679  CB  HIS A1042     -36.113  26.593 -43.412  1.00 51.870          C  
ATOM  16680  CG  HIS A1042     -35.487  27.923 -43.627  1.00 51.870          C  
ATOM  16681  ND1 HIS A1042     -34.213  28.076 -44.142  1.00 51.870          N  
ATOM  16682  CD2 HIS A1042     -35.965  29.167 -43.424  1.00 51.870          C  
ATOM  16683  CE1 HIS A1042     -33.944  29.365 -44.242  1.00 51.870          C  
ATOM  16684  NE2 HIS A1042     -34.989  30.045 -43.815  1.00 51.870          N  
ATOM  16685  H   HIS A1042     -37.005  24.326 -42.868  1.00 44.560          H  
ATOM  16686  HA  HIS A1042     -34.437  25.648 -42.459  1.00 44.420          H  
ATOM  16687 1HB  HIS A1042     -36.068  26.051 -44.352  1.00 62.250          H  
ATOM  16688 2HB  HIS A1042     -37.169  26.755 -43.194  1.00 62.250          H  
ATOM  16689  HD1 HIS A1042     -33.489  27.388 -44.089  1.00 62.250          H  
ATOM  16690  HD2 HIS A1042     -36.915  29.538 -43.042  1.00 62.250          H  
ATOM  16691  HE1 HIS A1042     -32.983  29.701 -44.628  1.00 62.250          H  
ATOM  16692  N   HIS A1043     -36.556  25.737 -40.083  1.00 37.100          N  
ATOM  16693  CA  HIS A1043     -36.982  26.260 -38.788  1.00 37.190          C  
ATOM  16694  C   HIS A1043     -36.238  25.631 -37.612  1.00 37.180          C  
ATOM  16695  O   HIS A1043     -36.011  24.421 -37.568  1.00 36.940          O  
ATOM  16696  CB  HIS A1043     -38.481  26.019 -38.630  1.00 52.030          C  
ATOM  16697  CG  HIS A1043     -39.064  26.533 -37.378  1.00 52.030          C  
ATOM  16698  ND1 HIS A1043     -39.283  27.875 -37.155  1.00 52.030          N  
ATOM  16699  CD2 HIS A1043     -39.490  25.890 -36.272  1.00 52.030          C  
ATOM  16700  CE1 HIS A1043     -39.817  28.032 -35.957  1.00 52.030          C  
ATOM  16701  NE2 HIS A1043     -39.954  26.843 -35.403  1.00 52.030          N  
ATOM  16702  H   HIS A1043     -36.877  24.801 -40.328  1.00 44.520          H  
ATOM  16703  HA  HIS A1043     -36.802  27.333 -38.754  1.00 44.630          H  
ATOM  16704 1HB  HIS A1043     -38.999  26.473 -39.466  1.00 62.440          H  
ATOM  16705 2HB  HIS A1043     -38.673  24.953 -38.671  1.00 62.440          H  
ATOM  16706  HD2 HIS A1043     -39.465  24.813 -36.104  1.00 62.440          H  
ATOM  16707  HE1 HIS A1043     -40.096  28.981 -35.503  1.00 62.440          H  
ATOM  16708  HE2 HIS A1043     -40.333  26.660 -34.486  1.00 62.440          H  
ATOM  16709  N   LEU A1044     -35.855  26.446 -36.635  1.00 37.380          N  
ATOM  16710  CA  LEU A1044     -35.178  25.886 -35.477  1.00 37.570          C  
ATOM  16711  C   LEU A1044     -36.157  25.703 -34.310  1.00 37.860          C  
ATOM  16712  O   LEU A1044     -37.007  26.569 -34.099  1.00 38.040          O  
ATOM  16713  CB  LEU A1044     -34.029  26.807 -35.060  1.00 52.520          C  
ATOM  16714  CG  LEU A1044     -32.940  27.077 -36.137  1.00 52.520          C  
ATOM  16715  CD1 LEU A1044     -31.930  28.054 -35.565  1.00 52.520          C  
ATOM  16716  CD2 LEU A1044     -32.257  25.768 -36.563  1.00 52.520          C  
ATOM  16717  H   LEU A1044     -36.052  27.437 -36.698  1.00 44.860          H  
ATOM  16718  HA  LEU A1044     -34.781  24.928 -35.771  1.00 45.080          H  
ATOM  16719 1HB  LEU A1044     -34.455  27.769 -34.781  1.00 63.030          H  
ATOM  16720 2HB  LEU A1044     -33.541  26.392 -34.181  1.00 63.030          H  
ATOM  16721  HG  LEU A1044     -33.400  27.539 -37.013  1.00 63.030          H  
ATOM  16722 1HD1 LEU A1044     -31.167  28.272 -36.314  1.00 63.030          H  
ATOM  16723 2HD1 LEU A1044     -32.434  28.979 -35.287  1.00 63.030          H  
ATOM  16724 3HD1 LEU A1044     -31.457  27.619 -34.686  1.00 63.030          H  
ATOM  16725 1HD2 LEU A1044     -31.497  25.989 -37.313  1.00 63.030          H  
ATOM  16726 2HD2 LEU A1044     -31.786  25.301 -35.698  1.00 63.030          H  
ATOM  16727 3HD2 LEU A1044     -32.980  25.081 -36.997  1.00 63.030          H  
ATOM  16728  N   PRO A1045     -36.027  24.615 -33.519  1.00 38.000          N  
ATOM  16729  CA  PRO A1045     -36.822  24.292 -32.345  1.00 38.390          C  
ATOM  16730  C   PRO A1045     -36.482  25.193 -31.177  1.00 38.690          C  
ATOM  16731  O   PRO A1045     -35.371  25.722 -31.108  1.00 38.770          O  
ATOM  16732  CB  PRO A1045     -36.426  22.843 -32.049  1.00 57.590          C  
ATOM  16733  CG  PRO A1045     -35.016  22.719 -32.576  1.00 57.590          C  
ATOM  16734  CD  PRO A1045     -34.975  23.605 -33.809  1.00 57.590          C  
ATOM  16735  HA  PRO A1045     -37.888  24.370 -32.600  1.00 46.070          H  
ATOM  16736 1HB  PRO A1045     -36.489  22.660 -30.961  1.00 69.100          H  
ATOM  16737 2HB  PRO A1045     -37.133  22.152 -32.530  1.00 69.100          H  
ATOM  16738 1HG  PRO A1045     -34.298  23.048 -31.804  1.00 69.100          H  
ATOM  16739 2HG  PRO A1045     -34.782  21.666 -32.797  1.00 69.100          H  
ATOM  16740 1HD  PRO A1045     -33.978  24.065 -33.866  1.00 69.100          H  
ATOM  16741 2HD  PRO A1045     -35.228  23.015 -34.709  1.00 69.100          H  
ATOM  16742  N   LYS A1046     -37.420  25.314 -30.247  1.00 38.930          N  
ATOM  16743  CA  LYS A1046     -37.232  26.092 -29.033  1.00 39.300          C  
ATOM  16744  C   LYS A1046     -37.461  25.201 -27.822  1.00 39.120          C  
ATOM  16745  O   LYS A1046     -38.158  24.191 -27.922  1.00 39.300          O  
ATOM  16746  CB  LYS A1046     -38.218  27.263 -29.008  1.00 54.870          C  
ATOM  16747  CG  LYS A1046     -38.139  28.221 -30.224  1.00 54.870          C  
ATOM  16748  CD  LYS A1046     -36.839  29.018 -30.275  1.00 54.870          C  
ATOM  16749  CE  LYS A1046     -36.845  30.005 -31.437  1.00 54.870          C  
ATOM  16750  NZ  LYS A1046     -35.563  30.770 -31.534  1.00 54.870          N  
ATOM  16751  H   LYS A1046     -38.304  24.844 -30.380  1.00 46.720          H  
ATOM  16752  HA  LYS A1046     -36.208  26.458 -28.992  1.00 47.160          H  
ATOM  16753 1HB  LYS A1046     -39.235  26.873 -28.953  1.00 65.850          H  
ATOM  16754 2HB  LYS A1046     -38.053  27.851 -28.104  1.00 65.850          H  
ATOM  16755 1HG  LYS A1046     -38.223  27.641 -31.146  1.00 65.850          H  
ATOM  16756 2HG  LYS A1046     -38.975  28.916 -30.185  1.00 65.850          H  
ATOM  16757 1HD  LYS A1046     -36.697  29.559 -29.339  1.00 65.850          H  
ATOM  16758 2HD  LYS A1046     -35.999  28.337 -30.418  1.00 65.850          H  
ATOM  16759 1HE  LYS A1046     -36.999  29.453 -32.367  1.00 65.850          H  
ATOM  16760 2HE  LYS A1046     -37.666  30.708 -31.303  1.00 65.850          H  
ATOM  16761 1HZ  LYS A1046     -35.610  31.408 -32.316  1.00 65.850          H  
ATOM  16762 2HZ  LYS A1046     -35.412  31.293 -30.682  1.00 65.850          H  
ATOM  16763 3HZ  LYS A1046     -34.798  30.122 -31.672  1.00 65.850          H  
ATOM  16764  N   ALA A1047     -36.863  25.561 -26.687  1.00 38.830          N  
ATOM  16765  CA  ALA A1047     -37.087  24.834 -25.441  1.00 38.720          C  
ATOM  16766  C   ALA A1047     -38.545  24.938 -25.035  1.00 38.900          C  
ATOM  16767  O   ALA A1047     -39.175  25.976 -25.233  1.00 39.130          O  
ATOM  16768  CB  ALA A1047     -36.207  25.376 -24.326  1.00 54.250          C  
ATOM  16769  H   ALA A1047     -36.271  26.379 -26.685  1.00 46.600          H  
ATOM  16770  HA  ALA A1047     -36.852  23.783 -25.612  1.00 46.460          H  
ATOM  16771 1HB  ALA A1047     -36.382  24.810 -23.412  1.00 65.100          H  
ATOM  16772 2HB  ALA A1047     -35.161  25.284 -24.613  1.00 65.100          H  
ATOM  16773 3HB  ALA A1047     -36.446  26.425 -24.152  1.00 65.100          H  
ATOM  16774  N   ILE A1048     -39.066  23.880 -24.412  1.00 38.860          N  
ATOM  16775  CA  ILE A1048     -40.450  23.892 -23.940  1.00 39.100          C  
ATOM  16776  C   ILE A1048     -40.519  23.723 -22.424  1.00 39.070          C  
ATOM  16777  O   ILE A1048     -41.556  23.353 -21.868  1.00 38.990          O  
ATOM  16778  CB  ILE A1048     -41.291  22.821 -24.662  1.00 54.640          C  
ATOM  16779  CG1 ILE A1048     -40.709  21.409 -24.413  1.00 54.640          C  
ATOM  16780  CG2 ILE A1048     -41.306  23.163 -26.164  1.00 54.640          C  
ATOM  16781  CD1 ILE A1048     -41.603  20.267 -24.846  1.00 54.640          C  
ATOM  16782  H   ILE A1048     -38.490  23.061 -24.275  1.00 46.630          H  
ATOM  16783  HA  ILE A1048     -40.886  24.861 -24.183  1.00 46.920          H  
ATOM  16784  HB  ILE A1048     -42.313  22.836 -24.280  1.00 65.570          H  
ATOM  16785 1HG1 ILE A1048     -39.765  21.317 -24.940  1.00 65.570          H  
ATOM  16786 2HG1 ILE A1048     -40.536  21.293 -23.356  1.00 65.570          H  
ATOM  16787 1HG2 ILE A1048     -41.909  22.451 -26.712  1.00 65.570          H  
ATOM  16788 2HG2 ILE A1048     -41.727  24.158 -26.294  1.00 65.570          H  
ATOM  16789 3HG2 ILE A1048     -40.289  23.151 -26.562  1.00 65.570          H  
ATOM  16790 1HD1 ILE A1048     -41.112  19.322 -24.617  1.00 65.570          H  
ATOM  16791 2HD1 ILE A1048     -42.550  20.325 -24.305  1.00 65.570          H  
ATOM  16792 3HD1 ILE A1048     -41.795  20.316 -25.912  1.00 65.570          H  
ATOM  16793  N   ASN A1049     -39.393  24.001 -21.776  1.00 39.200          N  
ATOM  16794  CA  ASN A1049     -39.231  23.921 -20.330  1.00 39.270          C  
ATOM  16795  C   ASN A1049     -38.473  25.145 -19.800  1.00 39.150          C  
ATOM  16796  O   ASN A1049     -37.303  25.023 -19.439  1.00 39.310          O  
ATOM  16797  CB  ASN A1049     -38.502  22.643 -19.942  1.00 54.950          C  
ATOM  16798  CG  ASN A1049     -39.274  21.388 -20.270  1.00 54.950          C  
ATOM  16799  OD1 ASN A1049     -40.217  21.034 -19.548  1.00 54.950          O  
ATOM  16800  ND2 ASN A1049     -38.901  20.701 -21.323  1.00 54.950          N  
ATOM  16801  H   ASN A1049     -38.613  24.308 -22.338  1.00 47.040          H  
ATOM  16802  HA  ASN A1049     -40.210  23.883 -19.863  1.00 47.120          H  
ATOM  16803 1HB  ASN A1049     -37.540  22.604 -20.454  1.00 65.940          H  
ATOM  16804 2HB  ASN A1049     -38.299  22.651 -18.869  1.00 65.940          H  
ATOM  16805 1HD2 ASN A1049     -39.387  19.862 -21.564  1.00 65.940          H  
ATOM  16806 2HD2 ASN A1049     -38.148  21.014 -21.894  1.00 65.940          H  
ATOM  16807  N   PRO A1050     -39.095  26.341 -19.804  1.00 38.930          N  
ATOM  16808  CA  PRO A1050     -38.532  27.617 -19.397  1.00 38.740          C  
ATOM  16809  C   PRO A1050     -38.432  27.721 -17.888  1.00 38.970          C  
ATOM  16810  O   PRO A1050     -39.119  26.994 -17.173  1.00 39.140          O  
ATOM  16811  CB  PRO A1050     -39.550  28.624 -19.934  1.00 58.110          C  
ATOM  16812  CG  PRO A1050     -40.863  27.881 -19.898  1.00 58.110          C  
ATOM  16813  CD  PRO A1050     -40.516  26.447 -20.236  1.00 58.110          C  
ATOM  16814  HA  PRO A1050     -37.546  27.751 -19.865  1.00 46.490          H  
ATOM  16815 1HB  PRO A1050     -39.557  29.520 -19.282  1.00 69.730          H  
ATOM  16816 2HB  PRO A1050     -39.264  28.957 -20.942  1.00 69.730          H  
ATOM  16817 1HG  PRO A1050     -41.318  27.974 -18.897  1.00 69.730          H  
ATOM  16818 2HG  PRO A1050     -41.573  28.330 -20.610  1.00 69.730          H  
ATOM  16819 1HD  PRO A1050     -41.170  25.792 -19.651  1.00 69.730          H  
ATOM  16820 2HD  PRO A1050     -40.624  26.306 -21.313  1.00 69.730          H  
ATOM  16821  N   ASN A1051     -37.624  28.661 -17.421  1.00 39.050          N  
ATOM  16822  CA  ASN A1051     -37.532  28.983 -16.001  1.00 39.340          C  
ATOM  16823  C   ASN A1051     -38.708  29.868 -15.623  1.00 39.710          C  
ATOM  16824  O   ASN A1051     -39.277  30.545 -16.484  1.00 39.910          O  
ATOM  16825  CB  ASN A1051     -36.215  29.657 -15.685  1.00 54.960          C  
ATOM  16826  CG  ASN A1051     -35.060  28.726 -15.850  1.00 54.960          C  
ATOM  16827  OD1 ASN A1051     -35.156  27.536 -15.540  1.00 54.960          O  
ATOM  16828  ND2 ASN A1051     -33.965  29.239 -16.341  1.00 54.960          N  
ATOM  16829  H   ASN A1051     -37.070  29.194 -18.076  1.00 46.860          H  
ATOM  16830  HA  ASN A1051     -37.615  28.065 -15.413  1.00 47.210          H  
ATOM  16831 1HB  ASN A1051     -36.079  30.519 -16.335  1.00 65.950          H  
ATOM  16832 2HB  ASN A1051     -36.234  30.018 -14.655  1.00 65.950          H  
ATOM  16833 1HD2 ASN A1051     -33.160  28.660 -16.476  1.00 65.950          H  
ATOM  16834 2HD2 ASN A1051     -33.926  30.210 -16.581  1.00 65.950          H  
ATOM  16835  N   LEU A1052     -39.062  29.899 -14.343  1.00 39.870          N  
ATOM  16836  CA  LEU A1052     -40.176  30.726 -13.902  1.00 40.260          C  
ATOM  16837  C   LEU A1052     -40.045  32.191 -14.253  1.00 40.090          C  
ATOM  16838  O   LEU A1052     -39.030  32.832 -13.967  1.00 40.150          O  
ATOM  16839  CB  LEU A1052     -40.306  30.683 -12.374  1.00 56.210          C  
ATOM  16840  CG  LEU A1052     -41.513  31.476 -11.736  1.00 56.210          C  
ATOM  16841  CD1 LEU A1052     -42.852  30.817 -12.107  1.00 56.210          C  
ATOM  16842  CD2 LEU A1052     -41.329  31.529 -10.246  1.00 56.210          C  
ATOM  16843  H   LEU A1052     -38.576  29.305 -13.654  1.00 47.840          H  
ATOM  16844  HA  LEU A1052     -41.077  30.330 -14.364  1.00 48.310          H  
ATOM  16845 1HB  LEU A1052     -40.379  29.655 -12.071  1.00 67.450          H  
ATOM  16846 2HB  LEU A1052     -39.386  31.081 -11.950  1.00 67.450          H  
ATOM  16847  HG  LEU A1052     -41.525  32.490 -12.109  1.00 67.450          H  
ATOM  16848 1HD1 LEU A1052     -43.667  31.379 -11.656  1.00 67.450          H  
ATOM  16849 2HD1 LEU A1052     -42.983  30.808 -13.181  1.00 67.450          H  
ATOM  16850 3HD1 LEU A1052     -42.865  29.799 -11.737  1.00 67.450          H  
ATOM  16851 1HD2 LEU A1052     -42.147  32.095  -9.809  1.00 67.450          H  
ATOM  16852 2HD2 LEU A1052     -41.325  30.521  -9.835  1.00 67.450          H  
ATOM  16853 3HD2 LEU A1052     -40.385  32.018 -10.014  1.00 67.450          H  
ATOM  16854  N   ASN A1053     -41.113  32.731 -14.827  1.00 39.940          N  
ATOM  16855  CA  ASN A1053     -41.196  34.144 -15.135  1.00 39.830          C  
ATOM  16856  C   ASN A1053     -41.816  34.785 -13.900  1.00 40.160          C  
ATOM  16857  O   ASN A1053     -43.023  34.682 -13.681  1.00 40.350          O  
ATOM  16858  CB  ASN A1053     -42.035  34.388 -16.379  1.00 55.810          C  
ATOM  16859  CG  ASN A1053     -42.058  35.834 -16.808  1.00 55.810          C  
ATOM  16860  OD1 ASN A1053     -41.443  36.695 -16.171  1.00 55.810          O  
ATOM  16861  ND2 ASN A1053     -42.759  36.114 -17.882  1.00 55.810          N  
ATOM  16862  H   ASN A1053     -41.891  32.130 -15.055  1.00 47.930          H  
ATOM  16863  HA  ASN A1053     -40.195  34.556 -15.272  1.00 47.800          H  
ATOM  16864 1HB  ASN A1053     -41.641  33.788 -17.201  1.00 66.970          H  
ATOM  16865 2HB  ASN A1053     -43.057  34.061 -16.197  1.00 66.970          H  
ATOM  16866 1HD2 ASN A1053     -42.813  37.056 -18.215  1.00 66.970          H  
ATOM  16867 2HD2 ASN A1053     -43.243  35.385 -18.368  1.00 66.970          H  
ATOM  16868  N   PHE A1054     -40.987  35.353 -13.036  1.00 40.290          N  
ATOM  16869  CA  PHE A1054     -41.488  35.867 -11.772  1.00 40.670          C  
ATOM  16870  C   PHE A1054     -42.486  36.994 -11.951  1.00 40.610          C  
ATOM  16871  O   PHE A1054     -42.247  37.936 -12.710  1.00 40.400          O  
ATOM  16872  CB  PHE A1054     -40.360  36.388 -10.891  1.00 56.790          C  
ATOM  16873  CG  PHE A1054     -40.872  36.874  -9.569  1.00 56.790          C  
ATOM  16874  CD1 PHE A1054     -41.136  35.984  -8.549  1.00 56.790          C  
ATOM  16875  CD2 PHE A1054     -41.127  38.226  -9.353  1.00 56.790          C  
ATOM  16876  CE1 PHE A1054     -41.625  36.427  -7.355  1.00 56.790          C  
ATOM  16877  CE2 PHE A1054     -41.624  38.659  -8.151  1.00 56.790          C  
ATOM  16878  CZ  PHE A1054     -41.870  37.750  -7.153  1.00 56.790          C  
ATOM  16879  H   PHE A1054     -40.003  35.424 -13.263  1.00 48.350          H  
ATOM  16880  HA  PHE A1054     -41.991  35.051 -11.250  1.00 48.800          H  
ATOM  16881 1HB  PHE A1054     -39.633  35.597 -10.714  1.00 68.140          H  
ATOM  16882 2HB  PHE A1054     -39.851  37.210 -11.390  1.00 68.140          H  
ATOM  16883  HD1 PHE A1054     -40.950  34.919  -8.700  1.00 68.140          H  
ATOM  16884  HD2 PHE A1054     -40.935  38.943 -10.156  1.00 68.140          H  
ATOM  16885  HE1 PHE A1054     -41.820  35.726  -6.561  1.00 68.140          H  
ATOM  16886  HE2 PHE A1054     -41.824  39.719  -7.988  1.00 68.140          H  
ATOM  16887  HZ  PHE A1054     -42.259  38.080  -6.197  1.00 68.140          H  
ATOM  16888  N   ARG A1055     -43.580  36.918 -11.211  1.00 40.880          N  
ATOM  16889  CA  ARG A1055     -44.596  37.947 -11.225  1.00 40.920          C  
ATOM  16890  C   ARG A1055     -45.348  37.941  -9.912  1.00 40.880          C  
ATOM  16891  O   ARG A1055     -45.309  36.954  -9.184  1.00 40.570          O  
ATOM  16892  CB  ARG A1055     -45.555  37.730 -12.385  1.00 57.270          C  
ATOM  16893  CG  ARG A1055     -46.289  36.393 -12.361  1.00 57.270          C  
ATOM  16894  CD  ARG A1055     -47.195  36.214 -13.540  1.00 57.270          C  
ATOM  16895  NE  ARG A1055     -48.362  37.104 -13.491  1.00 57.270          N  
ATOM  16896  CZ  ARG A1055     -49.505  36.848 -12.805  1.00 57.270          C  
ATOM  16897  NH1 ARG A1055     -49.650  35.750 -12.103  1.00 57.270          N  
ATOM  16898  NH2 ARG A1055     -50.511  37.697 -12.819  1.00 57.270          N  
ATOM  16899  H   ARG A1055     -43.722  36.107 -10.625  1.00 49.060          H  
ATOM  16900  HA  ARG A1055     -44.112  38.916 -11.344  1.00 49.100          H  
ATOM  16901 1HB  ARG A1055     -46.305  38.518 -12.388  1.00 68.730          H  
ATOM  16902 2HB  ARG A1055     -45.004  37.792 -13.326  1.00 68.730          H  
ATOM  16903 1HG  ARG A1055     -45.553  35.586 -12.378  1.00 68.730          H  
ATOM  16904 2HG  ARG A1055     -46.883  36.322 -11.448  1.00 68.730          H  
ATOM  16905 1HD  ARG A1055     -46.635  36.443 -14.449  1.00 68.730          H  
ATOM  16906 2HD  ARG A1055     -47.538  35.184 -13.590  1.00 68.730          H  
ATOM  16907  HE  ARG A1055     -48.316  37.968 -14.016  1.00 68.730          H  
ATOM  16908 1HH1 ARG A1055     -48.919  35.064 -12.051  1.00 68.730          H  
ATOM  16909 2HH1 ARG A1055     -50.538  35.629 -11.583  1.00 68.730          H  
ATOM  16910 1HH2 ARG A1055     -50.457  38.559 -13.334  1.00 68.730          H  
ATOM  16911 2HH2 ARG A1055     -51.355  37.450 -12.276  1.00 68.730          H  
ATOM  16912  N   LEU A1056     -46.056  39.026  -9.633  1.00 41.250          N  
ATOM  16913  CA  LEU A1056     -46.874  39.108  -8.434  1.00 41.350          C  
ATOM  16914  C   LEU A1056     -48.347  38.940  -8.766  1.00 41.290          C  
ATOM  16915  O   LEU A1056     -48.766  39.266  -9.880  1.00 41.650          O  
ATOM  16916  CB  LEU A1056     -46.647  40.450  -7.740  1.00 57.850          C  
ATOM  16917  CG  LEU A1056     -45.183  40.777  -7.341  1.00 57.850          C  
ATOM  16918  CD1 LEU A1056     -45.142  42.162  -6.746  1.00 57.850          C  
ATOM  16919  CD2 LEU A1056     -44.662  39.753  -6.349  1.00 57.850          C  
ATOM  16920  H   LEU A1056     -46.037  39.807 -10.273  1.00 49.500          H  
ATOM  16921  HA  LEU A1056     -46.596  38.307  -7.775  1.00 49.620          H  
ATOM  16922 1HB  LEU A1056     -46.999  41.240  -8.399  1.00 69.420          H  
ATOM  16923 2HB  LEU A1056     -47.253  40.468  -6.834  1.00 69.420          H  
ATOM  16924  HG  LEU A1056     -44.550  40.770  -8.227  1.00 69.420          H  
ATOM  16925 1HD1 LEU A1056     -44.116  42.412  -6.474  1.00 69.420          H  
ATOM  16926 2HD1 LEU A1056     -45.506  42.883  -7.478  1.00 69.420          H  
ATOM  16927 3HD1 LEU A1056     -45.770  42.198  -5.858  1.00 69.420          H  
ATOM  16928 1HD2 LEU A1056     -43.644  40.009  -6.076  1.00 69.420          H  
ATOM  16929 2HD2 LEU A1056     -45.284  39.758  -5.457  1.00 69.420          H  
ATOM  16930 3HD2 LEU A1056     -44.671  38.764  -6.796  1.00 69.420          H  
ATOM  16931  N   ASP A1057     -49.142  38.465  -7.798  1.00 40.910          N  
ATOM  16932  CA  ASP A1057     -50.583  38.340  -8.026  1.00 40.890          C  
ATOM  16933  C   ASP A1057     -51.375  38.395  -6.708  1.00 40.880          C  
ATOM  16934  O   ASP A1057     -50.801  38.468  -5.617  1.00 40.770          O  
ATOM  16935  CB  ASP A1057     -50.860  37.032  -8.795  1.00 57.250          C  
ATOM  16936  CG  ASP A1057     -52.133  37.069  -9.698  1.00 57.250          C  
ATOM  16937  OD1 ASP A1057     -53.054  37.780  -9.359  1.00 57.250          O  
ATOM  16938  OD2 ASP A1057     -52.144  36.406 -10.724  1.00 57.250          O  
ATOM  16939  H   ASP A1057     -48.737  38.199  -6.900  1.00 49.090          H  
ATOM  16940  HA  ASP A1057     -50.905  39.176  -8.648  1.00 49.070          H  
ATOM  16941 1HB  ASP A1057     -49.997  36.795  -9.414  1.00 68.700          H  
ATOM  16942 2HB  ASP A1057     -50.974  36.219  -8.076  1.00 68.700          H  
ATOM  16943  N   ARG A1058     -52.699  38.300  -6.794  1.00 41.070          N  
ATOM  16944  CA  ARG A1058     -53.574  38.389  -5.622  1.00 41.270          C  
ATOM  16945  C   ARG A1058     -53.702  37.087  -4.839  1.00 40.790          C  
ATOM  16946  O   ARG A1058     -54.763  36.460  -4.807  1.00 40.340          O  
ATOM  16947  CB  ARG A1058     -54.961  38.850  -6.038  1.00 57.700          C  
ATOM  16948  CG  ARG A1058     -55.020  40.261  -6.596  1.00 57.700          C  
ATOM  16949  CD  ARG A1058     -56.396  40.644  -6.985  1.00 57.700          C  
ATOM  16950  NE  ARG A1058     -56.442  41.999  -7.525  1.00 57.700          N  
ATOM  16951  CZ  ARG A1058     -57.560  42.646  -7.923  1.00 57.700          C  
ATOM  16952  NH1 ARG A1058     -58.739  42.059  -7.843  1.00 57.700          N  
ATOM  16953  NH2 ARG A1058     -57.465  43.879  -8.395  1.00 57.700          N  
ATOM  16954  H   ARG A1058     -53.102  38.206  -7.727  1.00 49.280          H  
ATOM  16955  HA  ARG A1058     -53.158  39.142  -4.952  1.00 49.520          H  
ATOM  16956 1HB  ARG A1058     -55.346  38.179  -6.805  1.00 69.240          H  
ATOM  16957 2HB  ARG A1058     -55.636  38.797  -5.184  1.00 69.240          H  
ATOM  16958 1HG  ARG A1058     -54.670  40.964  -5.842  1.00 69.240          H  
ATOM  16959 2HG  ARG A1058     -54.385  40.328  -7.479  1.00 69.240          H  
ATOM  16960 1HD  ARG A1058     -56.755  39.954  -7.750  1.00 69.240          H  
ATOM  16961 2HD  ARG A1058     -57.044  40.597  -6.110  1.00 69.240          H  
ATOM  16962  HE  ARG A1058     -55.562  42.494  -7.606  1.00 69.240          H  
ATOM  16963 1HH1 ARG A1058     -58.817  41.120  -7.485  1.00 69.240          H  
ATOM  16964 2HH1 ARG A1058     -59.569  42.550  -8.142  1.00 69.240          H  
ATOM  16965 1HH2 ARG A1058     -56.562  44.330  -8.456  1.00 69.240          H  
ATOM  16966 2HH2 ARG A1058     -58.293  44.373  -8.694  1.00 69.240          H  
ATOM  16967  N   HIS A1059     -52.607  36.704  -4.202  1.00 40.950          N  
ATOM  16968  CA  HIS A1059     -52.524  35.489  -3.399  1.00 40.590          C  
ATOM  16969  C   HIS A1059     -53.404  35.610  -2.162  1.00 40.190          C  
ATOM  16970  O   HIS A1059     -53.514  36.690  -1.578  1.00 40.000          O  
ATOM  16971  CB  HIS A1059     -51.077  35.172  -2.998  1.00 56.970          C  
ATOM  16972  CG  HIS A1059     -50.915  33.797  -2.368  1.00 56.970          C  
ATOM  16973  ND1 HIS A1059     -51.152  33.536  -1.017  1.00 56.970          N  
ATOM  16974  CD2 HIS A1059     -50.576  32.607  -2.926  1.00 56.970          C  
ATOM  16975  CE1 HIS A1059     -50.951  32.252  -0.790  1.00 56.970          C  
ATOM  16976  NE2 HIS A1059     -50.610  31.670  -1.929  1.00 56.970          N  
ATOM  16977  H   HIS A1059     -51.791  37.310  -4.335  1.00 49.140          H  
ATOM  16978  HA  HIS A1059     -52.893  34.644  -3.979  1.00 48.710          H  
ATOM  16979 1HB  HIS A1059     -50.432  35.230  -3.880  1.00 68.360          H  
ATOM  16980 2HB  HIS A1059     -50.726  35.918  -2.286  1.00 68.360          H  
ATOM  16981  HD1 HIS A1059     -51.657  34.128  -0.332  1.00 68.360          H  
ATOM  16982  HD2 HIS A1059     -50.317  32.312  -3.945  1.00 68.360          H  
ATOM  16983  HE1 HIS A1059     -51.082  31.840   0.202  1.00 68.360          H  
ATOM  16984  N   THR A1060     -54.008  34.495  -1.755  1.00 40.120          N  
ATOM  16985  CA  THR A1060     -54.852  34.409  -0.573  1.00 39.820          C  
ATOM  16986  C   THR A1060     -54.233  35.100   0.646  1.00 39.700          C  
ATOM  16987  O   THR A1060     -53.043  34.944   0.955  1.00 39.640          O  
ATOM  16988  CB  THR A1060     -55.123  32.915  -0.252  1.00 55.870          C  
ATOM  16989  OG1 THR A1060     -55.754  32.296  -1.384  1.00 55.870          O  
ATOM  16990  CG2 THR A1060     -56.026  32.767   0.958  1.00 55.870          C  
ATOM  16991  H   THR A1060     -53.910  33.650  -2.304  1.00 48.140          H  
ATOM  16992  HA  THR A1060     -55.800  34.897  -0.795  1.00 47.780          H  
ATOM  16993  HB  THR A1060     -54.176  32.412  -0.055  1.00 67.040          H  
ATOM  16994  HG1 THR A1060     -55.783  31.341  -1.256  1.00 67.040          H  
ATOM  16995 1HG2 THR A1060     -56.198  31.710   1.149  1.00 67.040          H  
ATOM  16996 2HG2 THR A1060     -55.558  33.207   1.827  1.00 67.040          H  
ATOM  16997 3HG2 THR A1060     -56.977  33.259   0.770  1.00 67.040          H  
ATOM  16998  N   SER A1061     -55.060  35.915   1.309  1.00 39.730          N  
ATOM  16999  CA  SER A1061     -54.694  36.665   2.500  1.00 39.690          C  
ATOM  17000  C   SER A1061     -54.714  35.806   3.759  1.00 40.070          C  
ATOM  17001  O   SER A1061     -55.245  34.697   3.760  1.00 40.110          O  
ATOM  17002  CB  SER A1061     -55.633  37.844   2.665  1.00 55.580          C  
ATOM  17003  OG  SER A1061     -56.941  37.411   2.923  1.00 55.580          O  
ATOM  17004  H   SER A1061     -56.010  36.007   0.981  1.00 47.680          H  
ATOM  17005  HA  SER A1061     -53.681  37.045   2.362  1.00 47.630          H  
ATOM  17006 1HB  SER A1061     -55.289  38.473   3.484  1.00 66.700          H  
ATOM  17007 2HB  SER A1061     -55.618  38.450   1.758  1.00 66.700          H  
ATOM  17008  HG  SER A1061     -57.457  38.205   3.091  1.00 66.700          H  
ATOM  17009  N   LEU A1062     -54.151  36.350   4.847  1.00 40.370          N  
ATOM  17010  CA  LEU A1062     -54.088  35.686   6.155  1.00 40.810          C  
ATOM  17011  C   LEU A1062     -53.254  34.406   6.117  1.00 40.530          C  
ATOM  17012  O   LEU A1062     -53.559  33.428   6.799  1.00 40.920          O  
ATOM  17013  CB  LEU A1062     -55.503  35.352   6.658  1.00 56.960          C  
ATOM  17014  CG  LEU A1062     -56.516  36.529   6.729  1.00 56.960          C  
ATOM  17015  CD1 LEU A1062     -57.853  35.983   7.173  1.00 56.960          C  
ATOM  17016  CD2 LEU A1062     -56.024  37.612   7.697  1.00 56.960          C  
ATOM  17017  H   LEU A1062     -53.744  37.270   4.759  1.00 48.440          H  
ATOM  17018  HA  LEU A1062     -53.607  36.361   6.860  1.00 48.970          H  
ATOM  17019 1HB  LEU A1062     -55.935  34.567   6.045  1.00 68.350          H  
ATOM  17020 2HB  LEU A1062     -55.408  34.957   7.668  1.00 68.350          H  
ATOM  17021  HG  LEU A1062     -56.642  36.959   5.737  1.00 68.350          H  
ATOM  17022 1HD1 LEU A1062     -58.583  36.790   7.208  1.00 68.350          H  
ATOM  17023 2HD1 LEU A1062     -58.185  35.225   6.462  1.00 68.350          H  
ATOM  17024 3HD1 LEU A1062     -57.754  35.537   8.160  1.00 68.350          H  
ATOM  17025 1HD2 LEU A1062     -56.756  38.420   7.732  1.00 68.350          H  
ATOM  17026 2HD2 LEU A1062     -55.908  37.185   8.693  1.00 68.350          H  
ATOM  17027 3HD2 LEU A1062     -55.075  38.013   7.363  1.00 68.350          H  
ATOM  17028  N   ILE A1063     -52.188  34.437   5.327  1.00 39.910          N  
ATOM  17029  CA  ILE A1063     -51.243  33.347   5.166  1.00 39.660          C  
ATOM  17030  C   ILE A1063     -49.902  33.773   5.737  1.00 39.510          C  
ATOM  17031  O   ILE A1063     -49.481  34.912   5.552  1.00 39.300          O  
ATOM  17032  CB  ILE A1063     -51.116  32.944   3.681  1.00 55.620          C  
ATOM  17033  CG1 ILE A1063     -52.519  32.542   3.094  1.00 55.620          C  
ATOM  17034  CG2 ILE A1063     -50.095  31.831   3.492  1.00 55.620          C  
ATOM  17035  CD1 ILE A1063     -53.217  31.347   3.731  1.00 55.620          C  
ATOM  17036  H   ILE A1063     -52.000  35.278   4.800  1.00 47.890          H  
ATOM  17037  HA  ILE A1063     -51.585  32.496   5.739  1.00 47.590          H  
ATOM  17038  HB  ILE A1063     -50.788  33.812   3.110  1.00 66.750          H  
ATOM  17039 1HG1 ILE A1063     -53.174  33.395   3.190  1.00 66.750          H  
ATOM  17040 2HG1 ILE A1063     -52.399  32.338   2.041  1.00 66.750          H  
ATOM  17041 1HG2 ILE A1063     -50.042  31.617   2.442  1.00 66.750          H  
ATOM  17042 2HG2 ILE A1063     -49.111  32.148   3.837  1.00 66.750          H  
ATOM  17043 3HG2 ILE A1063     -50.388  30.942   4.031  1.00 66.750          H  
ATOM  17044 1HD1 ILE A1063     -54.173  31.193   3.233  1.00 66.750          H  
ATOM  17045 2HD1 ILE A1063     -52.616  30.450   3.625  1.00 66.750          H  
ATOM  17046 3HD1 ILE A1063     -53.402  31.540   4.784  1.00 66.750          H  
ATOM  17047  N   LEU A1064     -49.235  32.873   6.444  1.00 39.680          N  
ATOM  17048  CA  LEU A1064     -47.956  33.201   7.047  1.00 39.640          C  
ATOM  17049  C   LEU A1064     -47.004  33.719   5.962  1.00 39.170          C  
ATOM  17050  O   LEU A1064     -46.848  33.049   4.935  1.00 39.050          O  
ATOM  17051  CB  LEU A1064     -47.318  31.945   7.667  1.00 55.510          C  
ATOM  17052  CG  LEU A1064     -48.018  31.300   8.860  1.00 55.510          C  
ATOM  17053  CD1 LEU A1064     -47.305  29.984   9.158  1.00 55.510          C  
ATOM  17054  CD2 LEU A1064     -47.997  32.201  10.083  1.00 55.510          C  
ATOM  17055  H   LEU A1064     -49.635  31.951   6.558  1.00 47.620          H  
ATOM  17056  HA  LEU A1064     -48.145  33.954   7.799  1.00 47.570          H  
ATOM  17057 1HB  LEU A1064     -47.260  31.184   6.890  1.00 66.610          H  
ATOM  17058 2HB  LEU A1064     -46.300  32.178   7.975  1.00 66.610          H  
ATOM  17059  HG  LEU A1064     -49.039  31.098   8.601  1.00 66.610          H  
ATOM  17060 1HD1 LEU A1064     -47.792  29.484   9.980  1.00 66.610          H  
ATOM  17061 2HD1 LEU A1064     -47.348  29.355   8.278  1.00 66.610          H  
ATOM  17062 3HD1 LEU A1064     -46.261  30.171   9.418  1.00 66.610          H  
ATOM  17063 1HD2 LEU A1064     -48.504  31.692  10.906  1.00 66.610          H  
ATOM  17064 2HD2 LEU A1064     -46.965  32.409  10.367  1.00 66.610          H  
ATOM  17065 3HD2 LEU A1064     -48.510  33.133   9.875  1.00 66.610          H  
ATOM  17066  N   PRO A1065     -46.243  34.812   6.231  1.00 38.980          N  
ATOM  17067  CA  PRO A1065     -45.326  35.530   5.333  1.00 38.590          C  
ATOM  17068  C   PRO A1065     -44.182  34.668   4.820  1.00 38.350          C  
ATOM  17069  O   PRO A1065     -43.481  35.043   3.883  1.00 38.390          O  
ATOM  17070  CB  PRO A1065     -44.803  36.674   6.216  1.00 57.890          C  
ATOM  17071  CG  PRO A1065     -44.973  36.193   7.634  1.00 57.890          C  
ATOM  17072  CD  PRO A1065     -46.237  35.364   7.615  1.00 57.890          C  
ATOM  17073  HA  PRO A1065     -45.906  35.930   4.491  1.00 46.310          H  
ATOM  17074 1HB  PRO A1065     -43.752  36.885   5.962  1.00 69.460          H  
ATOM  17075 2HB  PRO A1065     -45.372  37.591   6.007  1.00 69.460          H  
ATOM  17076 1HG  PRO A1065     -44.088  35.620   7.949  1.00 69.460          H  
ATOM  17077 2HG  PRO A1065     -45.046  37.057   8.314  1.00 69.460          H  
ATOM  17078 1HD  PRO A1065     -46.127  34.577   8.377  1.00 69.460          H  
ATOM  17079 2HD  PRO A1065     -47.121  36.004   7.784  1.00 69.460          H  
ATOM  17080  N   GLN A1066     -43.982  33.540   5.482  1.00 38.160          N  
ATOM  17081  CA  GLN A1066     -42.974  32.556   5.167  1.00 37.970          C  
ATOM  17082  C   GLN A1066     -43.216  31.931   3.796  1.00 37.800          C  
ATOM  17083  O   GLN A1066     -42.277  31.492   3.129  1.00 37.850          O  
ATOM  17084  CB  GLN A1066     -43.025  31.453   6.218  1.00 53.230          C  
ATOM  17085  CG  GLN A1066     -42.586  31.876   7.599  1.00 53.230          C  
ATOM  17086  CD  GLN A1066     -42.803  30.776   8.609  1.00 53.230          C  
ATOM  17087  OE1 GLN A1066     -43.667  29.919   8.403  1.00 53.230          O  
ATOM  17088  NE2 GLN A1066     -42.031  30.790   9.687  1.00 53.230          N  
ATOM  17089  H   GLN A1066     -44.598  33.328   6.248  1.00 45.790          H  
ATOM  17090  HA  GLN A1066     -41.998  33.039   5.165  1.00 45.560          H  
ATOM  17091 1HB  GLN A1066     -44.046  31.079   6.286  1.00 63.880          H  
ATOM  17092 2HB  GLN A1066     -42.393  30.626   5.903  1.00 63.880          H  
ATOM  17093 1HG  GLN A1066     -41.523  32.113   7.572  1.00 63.880          H  
ATOM  17094 2HG  GLN A1066     -43.158  32.750   7.907  1.00 63.880          H  
ATOM  17095 1HE2 GLN A1066     -42.128  30.082  10.384  1.00 63.880          H  
ATOM  17096 2HE2 GLN A1066     -41.343  31.507   9.805  1.00 63.880          H  
ATOM  17097  N   MET A1067     -44.486  31.841   3.392  1.00 37.650          N  
ATOM  17098  CA  MET A1067     -44.816  31.143   2.169  1.00 37.550          C  
ATOM  17099  C   MET A1067     -44.208  31.710   0.916  1.00 37.490          C  
ATOM  17100  O   MET A1067     -44.393  32.878   0.554  1.00 37.740          O  
ATOM  17101  CB  MET A1067     -46.331  31.077   1.998  1.00 52.610          C  
ATOM  17102  CG  MET A1067     -46.754  30.232   0.803  1.00 52.610          C  
ATOM  17103  SD  MET A1067     -48.509  30.065   0.575  1.00 52.610          S  
ATOM  17104  CE  MET A1067     -48.963  28.910   1.844  1.00 52.610          C  
ATOM  17105  H   MET A1067     -45.242  32.252   3.950  1.00 45.180          H  
ATOM  17106  HA  MET A1067     -44.440  30.144   2.235  1.00 45.060          H  
ATOM  17107 1HB  MET A1067     -46.774  30.669   2.901  1.00 63.130          H  
ATOM  17108 2HB  MET A1067     -46.725  32.089   1.872  1.00 63.130          H  
ATOM  17109 1HG  MET A1067     -46.348  30.637  -0.112  1.00 63.130          H  
ATOM  17110 2HG  MET A1067     -46.339  29.248   0.960  1.00 63.130          H  
ATOM  17111 1HE  MET A1067     -50.037  28.718   1.793  1.00 63.130          H  
ATOM  17112 2HE  MET A1067     -48.429  28.006   1.680  1.00 63.130          H  
ATOM  17113 3HE  MET A1067     -48.712  29.306   2.823  1.00 63.130          H  
ATOM  17114  N   VAL A1068     -43.583  30.820   0.153  1.00 37.220          N  
ATOM  17115  CA  VAL A1068     -43.020  31.234  -1.101  1.00 37.210          C  
ATOM  17116  C   VAL A1068     -44.137  31.070  -2.108  1.00 37.420          C  
ATOM  17117  O   VAL A1068     -44.219  30.081  -2.836  1.00 37.700          O  
ATOM  17118  CB  VAL A1068     -41.791  30.389  -1.471  1.00 52.100          C  
ATOM  17119  CG1 VAL A1068     -41.163  30.918  -2.764  1.00 52.100          C  
ATOM  17120  CG2 VAL A1068     -40.787  30.437  -0.327  1.00 52.100          C  
ATOM  17121  H   VAL A1068     -43.479  29.869   0.481  1.00 44.660          H  
ATOM  17122  HA  VAL A1068     -42.730  32.284  -1.047  1.00 44.650          H  
ATOM  17123  HB  VAL A1068     -42.101  29.361  -1.644  1.00 62.520          H  
ATOM  17124 1HG1 VAL A1068     -40.301  30.312  -3.024  1.00 62.520          H  
ATOM  17125 2HG1 VAL A1068     -41.873  30.887  -3.568  1.00 62.520          H  
ATOM  17126 3HG1 VAL A1068     -40.848  31.948  -2.611  1.00 62.520          H  
ATOM  17127 1HG2 VAL A1068     -39.917  29.834  -0.581  1.00 62.520          H  
ATOM  17128 2HG2 VAL A1068     -40.480  31.469  -0.162  1.00 62.520          H  
ATOM  17129 3HG2 VAL A1068     -41.236  30.052   0.584  1.00 62.520          H  
ATOM  17130  N   SER A1069     -44.971  32.092  -2.139  1.00 37.340          N  
ATOM  17131  CA  SER A1069     -46.214  32.169  -2.896  1.00 37.590          C  
ATOM  17132  C   SER A1069     -46.017  32.133  -4.400  1.00 37.850          C  
ATOM  17133  O   SER A1069     -46.972  31.974  -5.165  1.00 38.100          O  
ATOM  17134  CB  SER A1069     -46.957  33.412  -2.478  1.00 52.530          C  
ATOM  17135  OG  SER A1069     -46.249  34.559  -2.815  1.00 52.530          O  
ATOM  17136  H   SER A1069     -44.761  32.844  -1.472  1.00 44.810          H  
ATOM  17137  HA  SER A1069     -46.825  31.314  -2.615  1.00 45.110          H  
ATOM  17138 1HB  SER A1069     -47.915  33.432  -2.967  1.00 63.030          H  
ATOM  17139 2HB  SER A1069     -47.135  33.387  -1.401  1.00 63.030          H  
ATOM  17140  HG  SER A1069     -46.792  35.296  -2.526  1.00 63.030          H  
ATOM  17141  N   TYR A1070     -44.782  32.344  -4.828  1.00 37.850          N  
ATOM  17142  CA  TYR A1070     -44.439  32.328  -6.231  1.00 38.150          C  
ATOM  17143  C   TYR A1070     -43.500  31.182  -6.609  1.00 38.310          C  
ATOM  17144  O   TYR A1070     -42.899  31.218  -7.675  1.00 38.670          O  
ATOM  17145  CB  TYR A1070     -43.850  33.673  -6.612  1.00 53.290          C  
ATOM  17146  CG  TYR A1070     -44.814  34.784  -6.279  1.00 53.290          C  
ATOM  17147  CD1 TYR A1070     -44.510  35.685  -5.277  1.00 53.290          C  
ATOM  17148  CD2 TYR A1070     -46.029  34.862  -6.930  1.00 53.290          C  
ATOM  17149  CE1 TYR A1070     -45.408  36.664  -4.942  1.00 53.290          C  
ATOM  17150  CE2 TYR A1070     -46.927  35.831  -6.590  1.00 53.290          C  
ATOM  17151  CZ  TYR A1070     -46.623  36.733  -5.603  1.00 53.290          C  
ATOM  17152  OH  TYR A1070     -47.536  37.708  -5.270  1.00 53.290          O  
ATOM  17153  H   TYR A1070     -44.071  32.503  -4.133  1.00 45.420          H  
ATOM  17154  HA  TYR A1070     -45.355  32.180  -6.801  1.00 45.780          H  
ATOM  17155 1HB  TYR A1070     -42.928  33.831  -6.065  1.00 63.950          H  
ATOM  17156 2HB  TYR A1070     -43.632  33.707  -7.680  1.00 63.950          H  
ATOM  17157  HD1 TYR A1070     -43.562  35.619  -4.751  1.00 63.950          H  
ATOM  17158  HD2 TYR A1070     -46.279  34.148  -7.711  1.00 63.950          H  
ATOM  17159  HE1 TYR A1070     -45.168  37.375  -4.154  1.00 63.950          H  
ATOM  17160  HE2 TYR A1070     -47.883  35.885  -7.105  1.00 63.950          H  
ATOM  17161  HH  TYR A1070     -47.136  38.317  -4.636  1.00 63.950          H  
ATOM  17162  N   PHE A1071     -43.332  30.186  -5.740  1.00 38.100          N  
ATOM  17163  CA  PHE A1071     -42.446  29.056  -6.037  1.00 38.290          C  
ATOM  17164  C   PHE A1071     -42.931  28.392  -7.338  1.00 38.270          C  
ATOM  17165  O   PHE A1071     -44.137  28.248  -7.552  1.00 37.890          O  
ATOM  17166  CB  PHE A1071     -42.448  28.081  -4.851  1.00 53.530          C  
ATOM  17167  CG  PHE A1071     -41.491  26.936  -4.864  1.00 53.530          C  
ATOM  17168  CD1 PHE A1071     -40.173  27.103  -4.445  1.00 53.530          C  
ATOM  17169  CD2 PHE A1071     -41.903  25.685  -5.251  1.00 53.530          C  
ATOM  17170  CE1 PHE A1071     -39.305  26.030  -4.416  1.00 53.530          C  
ATOM  17171  CE2 PHE A1071     -41.043  24.625  -5.219  1.00 53.530          C  
ATOM  17172  CZ  PHE A1071     -39.742  24.791  -4.801  1.00 53.530          C  
ATOM  17173  H   PHE A1071     -43.828  30.200  -4.842  1.00 45.720          H  
ATOM  17174  HA  PHE A1071     -41.434  29.428  -6.191  1.00 45.950          H  
ATOM  17175 1HB  PHE A1071     -42.275  28.628  -3.950  1.00 64.240          H  
ATOM  17176 2HB  PHE A1071     -43.404  27.676  -4.746  1.00 64.240          H  
ATOM  17177  HD1 PHE A1071     -39.835  28.090  -4.128  1.00 64.240          H  
ATOM  17178  HD2 PHE A1071     -42.932  25.537  -5.584  1.00 64.240          H  
ATOM  17179  HE1 PHE A1071     -38.278  26.166  -4.076  1.00 64.240          H  
ATOM  17180  HE2 PHE A1071     -41.399  23.647  -5.525  1.00 64.240          H  
ATOM  17181  HZ  PHE A1071     -39.066  23.940  -4.772  1.00 64.240          H  
ATOM  17182  N   ASP A1072     -42.000  28.033  -8.224  1.00 38.720          N  
ATOM  17183  CA  ASP A1072     -42.328  27.428  -9.524  1.00 38.820          C  
ATOM  17184  C   ASP A1072     -43.167  26.153  -9.285  1.00 39.030          C  
ATOM  17185  O   ASP A1072     -42.967  25.495  -8.267  1.00 39.410          O  
ATOM  17186  CB  ASP A1072     -41.027  27.152 -10.325  1.00 54.310          C  
ATOM  17187  CG  ASP A1072     -41.256  26.806 -11.826  1.00 54.310          C  
ATOM  17188  OD1 ASP A1072     -41.609  27.697 -12.564  1.00 54.310          O  
ATOM  17189  OD2 ASP A1072     -41.099  25.675 -12.223  1.00 54.310          O  
ATOM  17190  H   ASP A1072     -41.030  28.189  -7.989  1.00 46.460          H  
ATOM  17191  HA  ASP A1072     -42.900  28.160 -10.073  1.00 46.580          H  
ATOM  17192 1HB  ASP A1072     -40.381  28.027 -10.273  1.00 65.170          H  
ATOM  17193 2HB  ASP A1072     -40.484  26.333  -9.860  1.00 65.170          H  
ATOM  17194  N   PRO A1073     -44.162  25.800 -10.139  1.00 38.890          N  
ATOM  17195  CA  PRO A1073     -45.016  24.636  -9.956  1.00 39.120          C  
ATOM  17196  C   PRO A1073     -44.240  23.334  -9.800  1.00 39.540          C  
ATOM  17197  O   PRO A1073     -43.324  23.026 -10.568  1.00 39.570          O  
ATOM  17198  CB  PRO A1073     -45.779  24.589 -11.288  1.00 58.680          C  
ATOM  17199  CG  PRO A1073     -45.833  26.019 -11.765  1.00 58.680          C  
ATOM  17200  CD  PRO A1073     -44.497  26.599 -11.365  1.00 58.680          C  
ATOM  17201  HA  PRO A1073     -45.681  24.795  -9.106  1.00 46.940          H  
ATOM  17202 1HB  PRO A1073     -45.264  23.916 -11.990  1.00 70.420          H  
ATOM  17203 2HB  PRO A1073     -46.782  24.160 -11.119  1.00 70.420          H  
ATOM  17204 1HG  PRO A1073     -45.965  26.030 -12.860  1.00 70.420          H  
ATOM  17205 2HG  PRO A1073     -46.670  26.553 -11.356  1.00 70.420          H  
ATOM  17206 1HD  PRO A1073     -43.795  26.401 -12.171  1.00 70.420          H  
ATOM  17207 2HD  PRO A1073     -44.627  27.664 -11.168  1.00 70.420          H  
ATOM  17208  N   TYR A1074     -44.683  22.534  -8.855  1.00 39.910          N  
ATOM  17209  CA  TYR A1074     -44.057  21.263  -8.561  1.00 40.410          C  
ATOM  17210  C   TYR A1074     -44.246  20.372  -9.765  1.00 40.100          C  
ATOM  17211  O   TYR A1074     -45.282  20.453 -10.430  1.00 40.120          O  
ATOM  17212  CB  TYR A1074     -44.650  20.678  -7.291  1.00 56.370          C  
ATOM  17213  CG  TYR A1074     -44.271  21.485  -6.016  1.00 56.370          C  
ATOM  17214  CD1 TYR A1074     -44.939  22.677  -5.741  1.00 56.370          C  
ATOM  17215  CD2 TYR A1074     -43.308  21.025  -5.112  1.00 56.370          C  
ATOM  17216  CE1 TYR A1074     -44.658  23.392  -4.625  1.00 56.370          C  
ATOM  17217  CE2 TYR A1074     -43.029  21.764  -3.967  1.00 56.370          C  
ATOM  17218  CZ  TYR A1074     -43.717  22.948  -3.732  1.00 56.370          C  
ATOM  17219  OH  TYR A1074     -43.478  23.693  -2.612  1.00 56.370          O  
ATOM  17220  H   TYR A1074     -45.460  22.843  -8.291  1.00 47.890          H  
ATOM  17221  HA  TYR A1074     -42.991  21.404  -8.422  1.00 48.490          H  
ATOM  17222 1HB  TYR A1074     -45.728  20.649  -7.388  1.00 67.650          H  
ATOM  17223 2HB  TYR A1074     -44.302  19.653  -7.162  1.00 67.650          H  
ATOM  17224  HD1 TYR A1074     -45.701  23.051  -6.415  1.00 67.650          H  
ATOM  17225  HD2 TYR A1074     -42.781  20.091  -5.299  1.00 67.650          H  
ATOM  17226  HE1 TYR A1074     -45.193  24.308  -4.437  1.00 67.650          H  
ATOM  17227  HE2 TYR A1074     -42.282  21.416  -3.252  1.00 67.650          H  
ATOM  17228  HH  TYR A1074     -42.787  23.280  -2.094  1.00 67.650          H  
ATOM  17229  N   SER A1075     -43.257  19.509 -10.002  1.00 39.880          N  
ATOM  17230  CA  SER A1075     -43.151  18.559 -11.118  1.00 39.670          C  
ATOM  17231  C   SER A1075     -42.347  19.145 -12.292  1.00 39.600          C  
ATOM  17232  O   SER A1075     -42.011  18.422 -13.243  1.00 39.440          O  
ATOM  17233  CB  SER A1075     -44.510  18.101 -11.632  1.00 55.620          C  
ATOM  17234  OG  SER A1075     -45.053  19.026 -12.518  1.00 55.620          O  
ATOM  17235  H   SER A1075     -42.463  19.546  -9.383  1.00 47.860          H  
ATOM  17236  HA  SER A1075     -42.627  17.675 -10.756  1.00 47.600          H  
ATOM  17237 1HB  SER A1075     -44.394  17.141 -12.132  1.00 66.750          H  
ATOM  17238 2HB  SER A1075     -45.195  17.948 -10.802  1.00 66.750          H  
ATOM  17239  HG  SER A1075     -45.376  19.733 -11.945  1.00 66.750          H  
ATOM  17240  N   SER A1076     -42.003  20.443 -12.232  1.00 39.810          N  
ATOM  17241  CA  SER A1076     -41.149  21.054 -13.250  1.00 39.860          C  
ATOM  17242  C   SER A1076     -39.675  20.725 -12.999  1.00 39.710          C  
ATOM  17243  O   SER A1076     -39.290  20.327 -11.884  1.00 39.830          O  
ATOM  17244  CB  SER A1076     -41.269  22.557 -13.202  1.00 55.780          C  
ATOM  17245  OG  SER A1076     -40.634  23.060 -12.049  1.00 55.780          O  
ATOM  17246  H   SER A1076     -42.351  21.054 -11.484  1.00 47.770          H  
ATOM  17247  HA  SER A1076     -41.441  20.680 -14.233  1.00 47.830          H  
ATOM  17248 1HB  SER A1076     -40.829  23.002 -14.089  1.00 66.940          H  
ATOM  17249 2HB  SER A1076     -42.322  22.836 -13.177  1.00 66.940          H  
ATOM  17250  HG  SER A1076     -40.887  24.016 -12.014  1.00 66.940          H  
ATOM  17251  N   ASP A1077     -38.818  20.966 -14.013  1.00 39.520          N  
ATOM  17252  CA  ASP A1077     -37.376  20.793 -13.812  1.00 39.440          C  
ATOM  17253  C   ASP A1077     -36.818  21.772 -12.795  1.00 39.480          C  
ATOM  17254  O   ASP A1077     -35.932  21.413 -12.021  1.00 39.550          O  
ATOM  17255  CB  ASP A1077     -36.569  20.986 -15.106  1.00 55.250          C  
ATOM  17256  CG  ASP A1077     -36.603  19.838 -16.159  1.00 55.250          C  
ATOM  17257  OD1 ASP A1077     -36.978  18.711 -15.869  1.00 55.250          O  
ATOM  17258  OD2 ASP A1077     -36.217  20.119 -17.264  1.00 55.250          O  
ATOM  17259  H   ASP A1077     -39.172  21.258 -14.913  1.00 47.420          H  
ATOM  17260  HA  ASP A1077     -37.200  19.786 -13.438  1.00 47.330          H  
ATOM  17261 1HB  ASP A1077     -36.917  21.895 -15.601  1.00 66.300          H  
ATOM  17262 2HB  ASP A1077     -35.525  21.161 -14.839  1.00 66.300          H  
ATOM  17263  N   GLU A1078     -37.318  23.014 -12.798  1.00 39.500          N  
ATOM  17264  CA  GLU A1078     -36.810  24.012 -11.862  1.00 39.610          C  
ATOM  17265  C   GLU A1078     -37.054  23.594 -10.431  1.00 39.800          C  
ATOM  17266  O   GLU A1078     -36.162  23.729  -9.588  1.00 40.030          O  
ATOM  17267  CB  GLU A1078     -37.406  25.394 -12.105  1.00 55.410          C  
ATOM  17268  CG  GLU A1078     -36.874  26.455 -11.124  1.00 55.410          C  
ATOM  17269  CD  GLU A1078     -37.319  27.848 -11.438  1.00 55.410          C  
ATOM  17270  OE1 GLU A1078     -37.847  28.049 -12.509  1.00 55.410          O  
ATOM  17271  OE2 GLU A1078     -37.151  28.709 -10.593  1.00 55.410          O  
ATOM  17272  H   GLU A1078     -38.052  23.254 -13.448  1.00 47.400          H  
ATOM  17273  HA  GLU A1078     -35.730  24.092 -12.006  1.00 47.530          H  
ATOM  17274 1HB  GLU A1078     -37.180  25.719 -13.122  1.00 66.490          H  
ATOM  17275 2HB  GLU A1078     -38.492  25.349 -12.005  1.00 66.490          H  
ATOM  17276 1HG  GLU A1078     -37.223  26.206 -10.123  1.00 66.490          H  
ATOM  17277 2HG  GLU A1078     -35.784  26.415 -11.116  1.00 66.490          H  
ATOM  17278  N   VAL A1079     -38.248  23.075 -10.139  1.00 39.780          N  
ATOM  17279  CA  VAL A1079     -38.513  22.637  -8.785  1.00 40.020          C  
ATOM  17280  C   VAL A1079     -37.610  21.498  -8.412  1.00 40.130          C  
ATOM  17281  O   VAL A1079     -37.083  21.496  -7.304  1.00 40.340          O  
ATOM  17282  CB  VAL A1079     -39.971  22.247  -8.554  1.00 55.930          C  
ATOM  17283  CG1 VAL A1079     -40.136  21.573  -7.152  1.00 55.930          C  
ATOM  17284  CG2 VAL A1079     -40.782  23.503  -8.634  1.00 55.930          C  
ATOM  17285  H   VAL A1079     -38.973  23.017 -10.857  1.00 47.740          H  
ATOM  17286  HA  VAL A1079     -38.301  23.471  -8.118  1.00 48.020          H  
ATOM  17287  HB  VAL A1079     -40.304  21.540  -9.321  1.00 67.120          H  
ATOM  17288 1HG1 VAL A1079     -41.166  21.328  -6.985  1.00 67.120          H  
ATOM  17289 2HG1 VAL A1079     -39.548  20.657  -7.090  1.00 67.120          H  
ATOM  17290 3HG1 VAL A1079     -39.801  22.254  -6.389  1.00 67.120          H  
ATOM  17291 1HG2 VAL A1079     -41.806  23.284  -8.465  1.00 67.120          H  
ATOM  17292 2HG2 VAL A1079     -40.448  24.208  -7.890  1.00 67.120          H  
ATOM  17293 3HG2 VAL A1079     -40.672  23.949  -9.615  1.00 67.120          H  
ATOM  17294  N   ARG A1080     -37.440  20.511  -9.291  1.00 40.050          N  
ATOM  17295  CA  ARG A1080     -36.548  19.426  -8.940  1.00 40.210          C  
ATOM  17296  C   ARG A1080     -35.137  19.929  -8.697  1.00 40.090          C  
ATOM  17297  O   ARG A1080     -34.497  19.484  -7.759  1.00 40.350          O  
ATOM  17298  CB  ARG A1080     -36.567  18.352  -9.993  1.00 56.230          C  
ATOM  17299  CG  ARG A1080     -37.820  17.521  -9.960  1.00 56.230          C  
ATOM  17300  CD  ARG A1080     -37.715  16.341 -10.824  1.00 56.230          C  
ATOM  17301  NE  ARG A1080     -37.645  16.752 -12.214  1.00 56.230          N  
ATOM  17302  CZ  ARG A1080     -38.728  17.025 -12.978  1.00 56.230          C  
ATOM  17303  NH1 ARG A1080     -39.921  16.930 -12.464  1.00 56.230          N  
ATOM  17304  NH2 ARG A1080     -38.605  17.410 -14.229  1.00 56.230          N  
ATOM  17305  H   ARG A1080     -37.925  20.525 -10.196  1.00 48.060          H  
ATOM  17306  HA  ARG A1080     -36.911  18.979  -8.017  1.00 48.250          H  
ATOM  17307 1HB  ARG A1080     -36.494  18.815 -10.979  1.00 67.480          H  
ATOM  17308 2HB  ARG A1080     -35.707  17.692  -9.866  1.00 67.480          H  
ATOM  17309 1HG  ARG A1080     -37.995  17.180  -8.939  1.00 67.480          H  
ATOM  17310 2HG  ARG A1080     -38.660  18.136 -10.285  1.00 67.480          H  
ATOM  17311 1HD  ARG A1080     -36.799  15.798 -10.584  1.00 67.480          H  
ATOM  17312 2HD  ARG A1080     -38.565  15.683 -10.686  1.00 67.480          H  
ATOM  17313  HE  ARG A1080     -36.725  16.845 -12.626  1.00 67.480          H  
ATOM  17314 1HH1 ARG A1080     -40.039  16.673 -11.508  1.00 67.480          H  
ATOM  17315 2HH1 ARG A1080     -40.740  17.186 -13.029  1.00 67.480          H  
ATOM  17316 1HH2 ARG A1080     -37.693  17.548 -14.668  1.00 67.480          H  
ATOM  17317 2HH2 ARG A1080     -39.420  17.619 -14.782  1.00 67.480          H  
ATOM  17318  N   GLN A1081     -34.638  20.875  -9.487  1.00 39.740          N  
ATOM  17319  CA  GLN A1081     -33.286  21.360  -9.231  1.00 39.680          C  
ATOM  17320  C   GLN A1081     -33.199  22.021  -7.850  1.00 39.680          C  
ATOM  17321  O   GLN A1081     -32.239  21.790  -7.095  1.00 39.890          O  
ATOM  17322  CB  GLN A1081     -32.890  22.357 -10.316  1.00 55.580          C  
ATOM  17323  CG  GLN A1081     -32.668  21.732 -11.681  1.00 55.580          C  
ATOM  17324  CD  GLN A1081     -32.515  22.773 -12.755  1.00 55.580          C  
ATOM  17325  OE1 GLN A1081     -32.813  23.948 -12.525  1.00 55.580          O  
ATOM  17326  NE2 GLN A1081     -32.060  22.361 -13.930  1.00 55.580          N  
ATOM  17327  H   GLN A1081     -35.174  21.213 -10.294  1.00 47.690          H  
ATOM  17328  HA  GLN A1081     -32.603  20.513  -9.253  1.00 47.620          H  
ATOM  17329 1HB  GLN A1081     -33.682  23.102 -10.417  1.00 66.690          H  
ATOM  17330 2HB  GLN A1081     -31.982  22.880 -10.023  1.00 66.690          H  
ATOM  17331 1HG  GLN A1081     -31.753  21.145 -11.647  1.00 66.690          H  
ATOM  17332 2HG  GLN A1081     -33.502  21.091 -11.931  1.00 66.690          H  
ATOM  17333 1HE2 GLN A1081     -31.943  23.015 -14.679  1.00 66.690          H  
ATOM  17334 2HE2 GLN A1081     -31.833  21.398 -14.071  1.00 66.690          H  
ATOM  17335  N   ARG A1082     -34.221  22.817  -7.503  1.00 39.500          N  
ATOM  17336  CA  ARG A1082     -34.278  23.485  -6.209  1.00 39.520          C  
ATOM  17337  C   ARG A1082     -34.387  22.498  -5.053  1.00 39.930          C  
ATOM  17338  O   ARG A1082     -33.749  22.677  -4.018  1.00 40.120          O  
ATOM  17339  CB  ARG A1082     -35.459  24.448  -6.154  1.00 55.320          C  
ATOM  17340  CG  ARG A1082     -35.296  25.717  -6.980  1.00 55.320          C  
ATOM  17341  CD  ARG A1082     -36.500  26.596  -6.902  1.00 55.320          C  
ATOM  17342  NE  ARG A1082     -36.342  27.816  -7.705  1.00 55.320          N  
ATOM  17343  CZ  ARG A1082     -35.728  28.946  -7.310  1.00 55.320          C  
ATOM  17344  NH1 ARG A1082     -35.192  29.068  -6.105  1.00 55.320          N  
ATOM  17345  NH2 ARG A1082     -35.679  29.934  -8.175  1.00 55.320          N  
ATOM  17346  H   ARG A1082     -34.964  22.994  -8.189  1.00 47.400          H  
ATOM  17347  HA  ARG A1082     -33.360  24.057  -6.085  1.00 47.420          H  
ATOM  17348 1HB  ARG A1082     -36.351  23.938  -6.517  1.00 66.380          H  
ATOM  17349 2HB  ARG A1082     -35.648  24.734  -5.121  1.00 66.380          H  
ATOM  17350 1HG  ARG A1082     -34.435  26.270  -6.615  1.00 66.380          H  
ATOM  17351 2HG  ARG A1082     -35.135  25.455  -8.025  1.00 66.380          H  
ATOM  17352 1HD  ARG A1082     -37.363  26.047  -7.292  1.00 66.380          H  
ATOM  17353 2HD  ARG A1082     -36.692  26.877  -5.874  1.00 66.380          H  
ATOM  17354  HE  ARG A1082     -36.722  27.838  -8.667  1.00 66.380          H  
ATOM  17355 1HH1 ARG A1082     -35.234  28.305  -5.449  1.00 66.380          H  
ATOM  17356 2HH1 ARG A1082     -34.737  29.930  -5.839  1.00 66.380          H  
ATOM  17357 1HH2 ARG A1082     -36.110  29.785  -9.102  1.00 66.380          H  
ATOM  17358 2HH2 ARG A1082     -35.234  30.807  -7.942  1.00 66.380          H  
ATOM  17359  N   MET A1083     -35.197  21.454  -5.236  1.00 40.140          N  
ATOM  17360  CA  MET A1083     -35.415  20.437  -4.219  1.00 40.590          C  
ATOM  17361  C   MET A1083     -34.297  19.373  -4.171  1.00 40.880          C  
ATOM  17362  O   MET A1083     -34.090  18.755  -3.126  1.00 40.920          O  
ATOM  17363  CB  MET A1083     -36.799  19.825  -4.436  1.00 56.650          C  
ATOM  17364  CG  MET A1083     -37.992  20.794  -4.170  1.00 56.650          C  
ATOM  17365  SD  MET A1083     -38.104  21.413  -2.476  1.00 56.650          S  
ATOM  17366  CE  MET A1083     -38.619  19.938  -1.588  1.00 56.650          C  
ATOM  17367  H   MET A1083     -35.722  21.396  -6.107  1.00 48.170          H  
ATOM  17368  HA  MET A1083     -35.415  20.933  -3.251  1.00 48.710          H  
ATOM  17369 1HB  MET A1083     -36.878  19.515  -5.475  1.00 67.980          H  
ATOM  17370 2HB  MET A1083     -36.913  18.945  -3.822  1.00 67.980          H  
ATOM  17371 1HG  MET A1083     -37.876  21.650  -4.831  1.00 67.980          H  
ATOM  17372 2HG  MET A1083     -38.924  20.308  -4.420  1.00 67.980          H  
ATOM  17373 1HE  MET A1083     -38.709  20.164  -0.531  1.00 67.980          H  
ATOM  17374 2HE  MET A1083     -39.581  19.609  -1.966  1.00 67.980          H  
ATOM  17375 3HE  MET A1083     -37.884  19.147  -1.716  1.00 67.980          H  
ATOM  17376  N   ASN A1084     -33.573  19.161  -5.289  1.00 41.120          N  
ATOM  17377  CA  ASN A1084     -32.470  18.197  -5.340  1.00 41.470          C  
ATOM  17378  C   ASN A1084     -31.292  18.766  -4.538  1.00 41.480          C  
ATOM  17379  O   ASN A1084     -30.583  18.030  -3.850  1.00 41.920          O  
ATOM  17380  CB  ASN A1084     -31.994  17.899  -6.781  1.00 57.920          C  
ATOM  17381  CG  ASN A1084     -32.956  17.052  -7.691  1.00 57.920          C  
ATOM  17382  OD1 ASN A1084     -33.928  16.479  -7.249  1.00 57.920          O  
ATOM  17383  ND2 ASN A1084     -32.645  16.944  -8.953  1.00 57.920          N  
ATOM  17384  H   ASN A1084     -33.830  19.642  -6.140  1.00 49.340          H  
ATOM  17385  HA  ASN A1084     -32.780  17.268  -4.862  1.00 49.760          H  
ATOM  17386 1HB  ASN A1084     -31.805  18.848  -7.286  1.00 69.500          H  
ATOM  17387 2HB  ASN A1084     -31.041  17.371  -6.726  1.00 69.500          H  
ATOM  17388 1HD2 ASN A1084     -33.230  16.349  -9.555  1.00 69.500          H  
ATOM  17389 2HD2 ASN A1084     -31.837  17.397  -9.316  1.00 69.500          H  
ATOM  17390  N   SER A1085     -31.046  20.078  -4.675  1.00 41.060          N  
ATOM  17391  CA  SER A1085     -29.986  20.750  -3.922  1.00 41.120          C  
ATOM  17392  C   SER A1085     -30.364  20.783  -2.445  1.00 41.090          C  
ATOM  17393  O   SER A1085     -31.512  21.071  -2.108  1.00 41.160          O  
ATOM  17394  CB  SER A1085     -29.778  22.158  -4.428  1.00 57.540          C  
ATOM  17395  OG  SER A1085     -28.812  22.825  -3.654  1.00 57.540          O  
ATOM  17396  H   SER A1085     -31.613  20.635  -5.323  1.00 49.270          H  
ATOM  17397  HA  SER A1085     -29.060  20.187  -4.035  1.00 49.340          H  
ATOM  17398 1HB  SER A1085     -29.464  22.128  -5.469  1.00 69.050          H  
ATOM  17399 2HB  SER A1085     -30.727  22.699  -4.387  1.00 69.050          H  
ATOM  17400  HG  SER A1085     -28.736  23.702  -4.037  1.00 69.050          H  
ATOM  17401  N   TRP A1086     -29.426  20.509  -1.541  1.00 41.060          N  
ATOM  17402  CA  TRP A1086     -29.813  20.530  -0.139  1.00 41.090          C  
ATOM  17403  C   TRP A1086     -28.640  20.644   0.832  1.00 41.610          C  
ATOM  17404  O   TRP A1086     -27.604  19.992   0.647  1.00 41.970          O  
ATOM  17405  CB  TRP A1086     -30.653  19.299   0.129  1.00 57.510          C  
ATOM  17406  CG  TRP A1086     -31.191  19.199   1.459  1.00 57.510          C  
ATOM  17407  CD1 TRP A1086     -32.090  20.010   2.055  1.00 57.510          C  
ATOM  17408  CD2 TRP A1086     -30.914  18.169   2.373  1.00 57.510          C  
ATOM  17409  NE1 TRP A1086     -32.360  19.554   3.291  1.00 57.510          N  
ATOM  17410  CE2 TRP A1086     -31.654  18.414   3.490  1.00 57.510          C  
ATOM  17411  CE3 TRP A1086     -30.110  17.058   2.322  1.00 57.510          C  
ATOM  17412  CZ2 TRP A1086     -31.608  17.592   4.537  1.00 57.510          C  
ATOM  17413  CZ3 TRP A1086     -30.072  16.234   3.359  1.00 57.510          C  
ATOM  17414  CH2 TRP A1086     -30.782  16.495   4.418  1.00 57.510          C  
ATOM  17415  H   TRP A1086     -28.482  20.293  -1.828  1.00 49.270          H  
ATOM  17416  HA  TRP A1086     -30.449  21.401   0.014  1.00 49.310          H  
ATOM  17417 1HB  TRP A1086     -31.497  19.247  -0.557  1.00 69.020          H  
ATOM  17418 2HB  TRP A1086     -30.045  18.433  -0.071  1.00 69.020          H  
ATOM  17419  HD1 TRP A1086     -32.524  20.899   1.604  1.00 69.020          H  
ATOM  17420  HE1 TRP A1086     -32.994  19.983   3.950  1.00 69.020          H  
ATOM  17421  HE3 TRP A1086     -29.540  16.859   1.456  1.00 69.020          H  
ATOM  17422  HZ2 TRP A1086     -32.184  17.770   5.440  1.00 69.020          H  
ATOM  17423  HZ3 TRP A1086     -29.439  15.359   3.321  1.00 69.020          H  
ATOM  17424  HH2 TRP A1086     -30.687  15.833   5.193  1.00 69.020          H  
ATOM  17425  N   CYS A1087     -28.874  21.396   1.916  1.00 41.700          N  
ATOM  17426  CA  CYS A1087     -27.922  21.718   2.984  1.00 42.220          C  
ATOM  17427  C   CYS A1087     -27.328  20.542   3.735  1.00 42.780          C  
ATOM  17428  O   CYS A1087     -26.296  20.669   4.386  1.00 43.370          O  
ATOM  17429  CB  CYS A1087     -28.633  22.561   4.031  1.00 58.900          C  
ATOM  17430  SG  CYS A1087     -29.948  21.647   4.881  1.00 58.900          S  
ATOM  17431  H   CYS A1087     -29.783  21.835   1.969  1.00 50.040          H  
ATOM  17432  HA  CYS A1087     -27.113  22.297   2.544  1.00 50.660          H  
ATOM  17433 1HB  CYS A1087     -27.921  22.895   4.780  1.00 70.680          H  
ATOM  17434 2HB  CYS A1087     -29.067  23.441   3.566  1.00 70.680          H  
ATOM  17435  HG  CYS A1087     -29.181  20.621   5.263  1.00 70.680          H  
ATOM  17436  N   GLY A1088     -28.000  19.413   3.714  1.00 42.650          N  
ATOM  17437  CA  GLY A1088     -27.470  18.258   4.420  1.00 43.210          C  
ATOM  17438  C   GLY A1088     -26.427  17.530   3.574  1.00 43.110          C  
ATOM  17439  O   GLY A1088     -25.733  16.644   4.072  1.00 43.410          O  
ATOM  17440  H   GLY A1088     -28.850  19.379   3.163  1.00 51.180          H  
ATOM  17441 1HA  GLY A1088     -27.009  18.591   5.348  1.00 51.850          H  
ATOM  17442 2HA  GLY A1088     -28.262  17.589   4.709  1.00 51.850          H  
ATOM  17443  N   MET A1089     -26.328  17.888   2.285  1.00 42.750          N  
ATOM  17444  CA  MET A1089     -25.342  17.302   1.390  1.00 42.680          C  
ATOM  17445  C   MET A1089     -24.205  18.310   1.229  1.00 42.840          C  
ATOM  17446  O   MET A1089     -23.026  17.962   1.288  1.00 43.010          O  
ATOM  17447  CB  MET A1089     -25.955  16.998   0.015  1.00 59.780          C  
ATOM  17448  CG  MET A1089     -27.050  15.911  -0.065  1.00 59.780          C  
ATOM  17449  SD  MET A1089     -26.539  14.228   0.355  1.00 59.780          S  
ATOM  17450  CE  MET A1089     -27.095  13.968   2.035  1.00 59.780          C  
ATOM  17451  H   MET A1089     -26.922  18.631   1.923  1.00 51.300          H  
ATOM  17452  HA  MET A1089     -24.937  16.395   1.834  1.00 51.220          H  
ATOM  17453 1HB  MET A1089     -26.409  17.910  -0.368  1.00 71.740          H  
ATOM  17454 2HB  MET A1089     -25.166  16.730  -0.680  1.00 71.740          H  
ATOM  17455 1HG  MET A1089     -27.816  16.179   0.599  1.00 71.740          H  
ATOM  17456 2HG  MET A1089     -27.462  15.905  -1.066  1.00 71.740          H  
ATOM  17457 1HE  MET A1089     -26.818  12.968   2.359  1.00 71.740          H  
ATOM  17458 2HE  MET A1089     -26.639  14.696   2.697  1.00 71.740          H  
ATOM  17459 3HE  MET A1089     -28.172  14.062   2.070  1.00 71.740          H  
ATOM  17460  N   GLN A1090     -24.591  19.579   1.037  1.00 42.830          N  
ATOM  17461  CA  GLN A1090     -23.677  20.699   0.835  1.00 43.020          C  
ATOM  17462  C   GLN A1090     -24.322  22.036   1.189  1.00 42.630          C  
ATOM  17463  O   GLN A1090     -25.413  22.341   0.714  1.00 42.820          O  
ATOM  17464  CB  GLN A1090     -23.215  20.703  -0.622  1.00 60.150          C  
ATOM  17465  CG  GLN A1090     -22.309  21.831  -1.009  1.00 60.150          C  
ATOM  17466  CD  GLN A1090     -21.707  21.599  -2.365  1.00 60.150          C  
ATOM  17467  OE1 GLN A1090     -22.196  20.793  -3.160  1.00 60.150          O  
ATOM  17468  NE2 GLN A1090     -20.630  22.286  -2.642  1.00 60.150          N  
ATOM  17469  H   GLN A1090     -25.592  19.777   0.985  1.00 51.400          H  
ATOM  17470  HA  GLN A1090     -22.812  20.560   1.483  1.00 51.620          H  
ATOM  17471 1HB  GLN A1090     -22.691  19.771  -0.833  1.00 72.180          H  
ATOM  17472 2HB  GLN A1090     -24.087  20.738  -1.272  1.00 72.180          H  
ATOM  17473 1HG  GLN A1090     -22.900  22.745  -1.074  1.00 72.180          H  
ATOM  17474 2HG  GLN A1090     -21.528  21.959  -0.275  1.00 72.180          H  
ATOM  17475 1HE2 GLN A1090     -20.173  22.164  -3.521  1.00 72.180          H  
ATOM  17476 2HE2 GLN A1090     -20.268  22.960  -1.963  1.00 72.180          H  
ATOM  17477  N   THR A1091     -23.613  22.894   1.927  1.00 42.150          N  
ATOM  17478  CA  THR A1091     -24.187  24.197   2.250  1.00 41.800          C  
ATOM  17479  C   THR A1091     -23.623  25.339   1.408  1.00 41.270          C  
ATOM  17480  O   THR A1091     -24.263  26.391   1.291  1.00 40.930          O  
ATOM  17481  CB  THR A1091     -23.970  24.531   3.736  1.00 58.660          C  
ATOM  17482  OG1 THR A1091     -22.570  24.605   4.016  1.00 58.660          O  
ATOM  17483  CG2 THR A1091     -24.580  23.453   4.592  1.00 58.660          C  
ATOM  17484  H   THR A1091     -22.716  22.629   2.319  1.00 50.580          H  
ATOM  17485  HA  THR A1091     -25.260  24.153   2.067  1.00 50.160          H  
ATOM  17486  HB  THR A1091     -24.434  25.486   3.969  1.00 70.390          H  
ATOM  17487  HG1 THR A1091     -22.208  25.418   3.659  1.00 70.390          H  
ATOM  17488 1HG2 THR A1091     -24.424  23.692   5.642  1.00 70.390          H  
ATOM  17489 2HG2 THR A1091     -25.638  23.394   4.389  1.00 70.390          H  
ATOM  17490 3HG2 THR A1091     -24.119  22.493   4.371  1.00 70.390          H  
ATOM  17491  N   ARG A1092     -22.452  25.140   0.800  1.00 41.250          N  
ATOM  17492  CA  ARG A1092     -21.827  26.171  -0.026  1.00 40.910          C  
ATOM  17493  C   ARG A1092     -21.101  25.543  -1.216  1.00 40.230          C  
ATOM  17494  O   ARG A1092     -20.307  24.612  -1.032  1.00 40.240          O  
ATOM  17495  CB  ARG A1092     -20.797  26.970   0.762  1.00 57.410          C  
ATOM  17496  CG  ARG A1092     -21.282  27.789   1.953  1.00 57.410          C  
ATOM  17497  CD  ARG A1092     -22.091  28.973   1.562  1.00 57.410          C  
ATOM  17498  NE  ARG A1092     -22.441  29.773   2.724  1.00 57.410          N  
ATOM  17499  CZ  ARG A1092     -23.490  29.552   3.549  1.00 57.410          C  
ATOM  17500  NH1 ARG A1092     -24.326  28.546   3.350  1.00 57.410          N  
ATOM  17501  NH2 ARG A1092     -23.680  30.362   4.581  1.00 57.410          N  
ATOM  17502  H   ARG A1092     -21.974  24.260   0.931  1.00 49.500          H  
ATOM  17503  HA  ARG A1092     -22.600  26.836  -0.409  1.00 49.090          H  
ATOM  17504 1HB  ARG A1092     -20.003  26.311   1.111  1.00 68.890          H  
ATOM  17505 2HB  ARG A1092     -20.362  27.676   0.085  1.00 68.890          H  
ATOM  17506 1HG  ARG A1092     -21.865  27.167   2.617  1.00 68.890          H  
ATOM  17507 2HG  ARG A1092     -20.412  28.155   2.495  1.00 68.890          H  
ATOM  17508 1HD  ARG A1092     -21.510  29.597   0.885  1.00 68.890          H  
ATOM  17509 2HD  ARG A1092     -23.005  28.666   1.067  1.00 68.890          H  
ATOM  17510  HE  ARG A1092     -21.843  30.562   2.935  1.00 68.890          H  
ATOM  17511 1HH1 ARG A1092     -24.213  27.891   2.554  1.00 68.890          H  
ATOM  17512 2HH1 ARG A1092     -25.098  28.407   3.979  1.00 68.890          H  
ATOM  17513 1HH2 ARG A1092     -23.044  31.133   4.743  1.00 68.890          H  
ATOM  17514 2HH2 ARG A1092     -24.455  30.212   5.208  1.00 68.890          H  
ATOM  17515  N   LEU A1093     -21.340  26.069  -2.422  1.00 39.680          N  
ATOM  17516  CA  LEU A1093     -20.636  25.591  -3.611  1.00 39.060          C  
ATOM  17517  C   LEU A1093     -19.666  26.604  -4.173  1.00 38.810          C  
ATOM  17518  O   LEU A1093     -20.068  27.584  -4.799  1.00 38.640          O  
ATOM  17519  CB  LEU A1093     -21.634  25.194  -4.709  1.00 54.930          C  
ATOM  17520  CG  LEU A1093     -21.023  24.725  -6.084  1.00 54.930          C  
ATOM  17521  CD1 LEU A1093     -20.155  23.475  -5.899  1.00 54.930          C  
ATOM  17522  CD2 LEU A1093     -22.164  24.437  -7.053  1.00 54.930          C  
ATOM  17523  H   LEU A1093     -22.014  26.817  -2.512  1.00 47.620          H  
ATOM  17524  HA  LEU A1093     -20.055  24.725  -3.330  1.00 46.870          H  
ATOM  17525 1HB  LEU A1093     -22.257  24.383  -4.329  1.00 65.920          H  
ATOM  17526 2HB  LEU A1093     -22.276  26.050  -4.912  1.00 65.920          H  
ATOM  17527  HG  LEU A1093     -20.396  25.518  -6.495  1.00 65.920          H  
ATOM  17528 1HD1 LEU A1093     -19.750  23.176  -6.866  1.00 65.920          H  
ATOM  17529 2HD1 LEU A1093     -19.330  23.679  -5.226  1.00 65.920          H  
ATOM  17530 3HD1 LEU A1093     -20.767  22.668  -5.499  1.00 65.920          H  
ATOM  17531 1HD2 LEU A1093     -21.753  24.125  -8.015  1.00 65.920          H  
ATOM  17532 2HD2 LEU A1093     -22.793  23.642  -6.651  1.00 65.920          H  
ATOM  17533 3HD2 LEU A1093     -22.762  25.338  -7.191  1.00 65.920          H  
ATOM  17534  N   ASN A1094     -18.379  26.383  -3.918  1.00 38.850          N  
ATOM  17535  CA  ASN A1094     -17.344  27.286  -4.395  1.00 38.700          C  
ATOM  17536  C   ASN A1094     -17.663  28.766  -4.123  1.00 38.550          C  
ATOM  17537  O   ASN A1094     -17.450  29.597  -5.011  1.00 38.500          O  
ATOM  17538  CB  ASN A1094     -17.084  27.031  -5.867  1.00 54.240          C  
ATOM  17539  CG  ASN A1094     -16.544  25.652  -6.100  1.00 54.240          C  
ATOM  17540  OD1 ASN A1094     -15.700  25.164  -5.337  1.00 54.240          O  
ATOM  17541  ND2 ASN A1094     -17.015  25.001  -7.133  1.00 54.240          N  
ATOM  17542  H   ASN A1094     -18.121  25.555  -3.393  1.00 46.620          H  
ATOM  17543  HA  ASN A1094     -16.420  27.052  -3.865  1.00 46.440          H  
ATOM  17544 1HB  ASN A1094     -18.004  27.156  -6.441  1.00 65.090          H  
ATOM  17545 2HB  ASN A1094     -16.359  27.749  -6.241  1.00 65.090          H  
ATOM  17546 1HD2 ASN A1094     -16.690  24.074  -7.331  1.00 65.090          H  
ATOM  17547 2HD2 ASN A1094     -17.706  25.425  -7.718  1.00 65.090          H  
ATOM  17548  N   PRO A1095     -18.078  29.162  -2.893  1.00 38.540          N  
ATOM  17549  CA  PRO A1095     -18.519  30.513  -2.551  1.00 38.470          C  
ATOM  17550  C   PRO A1095     -17.425  31.541  -2.807  1.00 38.410          C  
ATOM  17551  O   PRO A1095     -17.680  32.724  -3.031  1.00 38.160          O  
ATOM  17552  CB  PRO A1095     -18.818  30.402  -1.048  1.00 57.700          C  
ATOM  17553  CG  PRO A1095     -17.977  29.227  -0.562  1.00 57.700          C  
ATOM  17554  CD  PRO A1095     -17.960  28.253  -1.726  1.00 57.700          C  
ATOM  17555  HA  PRO A1095     -19.429  30.751  -3.117  1.00 46.160          H  
ATOM  17556 1HB  PRO A1095     -18.556  31.344  -0.545  1.00 69.250          H  
ATOM  17557 2HB  PRO A1095     -19.893  30.250  -0.898  1.00 69.250          H  
ATOM  17558 1HG  PRO A1095     -16.983  29.575  -0.275  1.00 69.250          H  
ATOM  17559 2HG  PRO A1095     -18.409  28.805   0.352  1.00 69.250          H  
ATOM  17560 1HD  PRO A1095     -17.014  27.696  -1.735  1.00 69.250          H  
ATOM  17561 2HD  PRO A1095     -18.823  27.595  -1.647  1.00 69.250          H  
ATOM  17562  N   ILE A1096     -16.200  31.049  -2.823  1.00 38.670          N  
ATOM  17563  CA  ILE A1096     -14.987  31.805  -3.030  1.00 38.710          C  
ATOM  17564  C   ILE A1096     -14.912  32.485  -4.411  1.00 38.530          C  
ATOM  17565  O   ILE A1096     -14.072  33.358  -4.631  1.00 38.330          O  
ATOM  17566  CB  ILE A1096     -13.818  30.853  -2.739  1.00 54.180          C  
ATOM  17567  CG1 ILE A1096     -13.815  29.666  -3.727  1.00 54.180          C  
ATOM  17568  CG2 ILE A1096     -13.972  30.341  -1.281  1.00 54.180          C  
ATOM  17569  CD1 ILE A1096     -12.617  28.789  -3.593  1.00 54.180          C  
ATOM  17570  H   ILE A1096     -16.108  30.067  -2.654  1.00 46.400          H  
ATOM  17571  HA  ILE A1096     -14.957  32.593  -2.280  1.00 46.450          H  
ATOM  17572  HB  ILE A1096     -12.880  31.382  -2.856  1.00 65.010          H  
ATOM  17573 1HG1 ILE A1096     -14.696  29.058  -3.578  1.00 65.010          H  
ATOM  17574 2HG1 ILE A1096     -13.831  30.053  -4.743  1.00 65.010          H  
ATOM  17575 1HG2 ILE A1096     -13.159  29.686  -1.010  1.00 65.010          H  
ATOM  17576 2HG2 ILE A1096     -13.975  31.193  -0.605  1.00 65.010          H  
ATOM  17577 3HG2 ILE A1096     -14.893  29.804  -1.167  1.00 65.010          H  
ATOM  17578 1HD1 ILE A1096     -12.668  27.987  -4.313  1.00 65.010          H  
ATOM  17579 2HD1 ILE A1096     -11.726  29.388  -3.767  1.00 65.010          H  
ATOM  17580 3HD1 ILE A1096     -12.564  28.350  -2.615  1.00 65.010          H  
ATOM  17581  N   ARG A1097     -15.808  32.095  -5.330  1.00 38.670          N  
ATOM  17582  CA  ARG A1097     -15.913  32.715  -6.645  1.00 38.600          C  
ATOM  17583  C   ARG A1097     -17.382  32.935  -7.018  1.00 38.150          C  
ATOM  17584  O   ARG A1097     -17.728  32.877  -8.202  1.00 38.000          O  
ATOM  17585  CB  ARG A1097     -15.241  31.906  -7.756  1.00 54.070          C  
ATOM  17586  CG  ARG A1097     -15.795  30.491  -8.023  1.00 54.070          C  
ATOM  17587  CD  ARG A1097     -15.072  29.829  -9.157  1.00 54.070          C  
ATOM  17588  NE  ARG A1097     -15.571  28.484  -9.434  1.00 54.070          N  
ATOM  17589  CZ  ARG A1097     -14.996  27.589 -10.277  1.00 54.070          C  
ATOM  17590  NH1 ARG A1097     -13.885  27.885 -10.924  1.00 54.070          N  
ATOM  17591  NH2 ARG A1097     -15.555  26.406 -10.454  1.00 54.070          N  
ATOM  17592  H   ARG A1097     -16.456  31.339  -5.086  1.00 46.400          H  
ATOM  17593  HA  ARG A1097     -15.426  33.688  -6.604  1.00 46.320          H  
ATOM  17594 1HB  ARG A1097     -15.316  32.459  -8.690  1.00 64.880          H  
ATOM  17595 2HB  ARG A1097     -14.190  31.820  -7.532  1.00 64.880          H  
ATOM  17596 1HG  ARG A1097     -15.648  29.886  -7.128  1.00 64.880          H  
ATOM  17597 2HG  ARG A1097     -16.855  30.523  -8.264  1.00 64.880          H  
ATOM  17598 1HD  ARG A1097     -15.198  30.431 -10.056  1.00 64.880          H  
ATOM  17599 2HD  ARG A1097     -14.043  29.760  -8.924  1.00 64.880          H  
ATOM  17600  HE  ARG A1097     -16.430  28.213  -8.975  1.00 64.880          H  
ATOM  17601 1HH1 ARG A1097     -13.450  28.786 -10.806  1.00 64.880          H  
ATOM  17602 2HH1 ARG A1097     -13.468  27.206 -11.547  1.00 64.880          H  
ATOM  17603 1HH2 ARG A1097     -16.409  26.171  -9.968  1.00 64.880          H  
ATOM  17604 2HH2 ARG A1097     -15.135  25.736 -11.081  1.00 64.880          H  
ATOM  17605  N   SER A1098     -18.251  33.200  -6.035  1.00 38.010          N  
ATOM  17606  CA  SER A1098     -19.673  33.349  -6.344  1.00 37.680          C  
ATOM  17607  C   SER A1098     -20.411  34.427  -5.574  1.00 37.180          C  
ATOM  17608  O   SER A1098     -20.146  34.701  -4.404  1.00 37.060          O  
ATOM  17609  CB  SER A1098     -20.397  32.045  -6.104  1.00 52.880          C  
ATOM  17610  OG  SER A1098     -21.794  32.196  -6.294  1.00 52.880          O  
ATOM  17611  H   SER A1098     -17.945  33.257  -5.057  1.00 45.610          H  
ATOM  17612  HA  SER A1098     -19.755  33.593  -7.402  1.00 45.220          H  
ATOM  17613 1HB  SER A1098     -20.011  31.286  -6.785  1.00 63.460          H  
ATOM  17614 2HB  SER A1098     -20.199  31.703  -5.096  1.00 63.460          H  
ATOM  17615  HG  SER A1098     -22.155  31.303  -6.173  1.00 63.460          H  
ATOM  17616  N   ILE A1099     -21.357  35.043  -6.272  1.00 36.950          N  
ATOM  17617  CA  ILE A1099     -22.234  36.054  -5.706  1.00 36.530          C  
ATOM  17618  C   ILE A1099     -23.701  35.632  -5.768  1.00 36.500          C  
ATOM  17619  O   ILE A1099     -24.591  36.473  -5.860  1.00 36.870          O  
ATOM  17620  CB  ILE A1099     -22.033  37.427  -6.380  1.00 51.310          C  
ATOM  17621  CG1 ILE A1099     -22.264  37.312  -7.908  1.00 51.310          C  
ATOM  17622  CG2 ILE A1099     -20.660  37.978  -6.016  1.00 51.310          C  
ATOM  17623  CD1 ILE A1099     -22.354  38.641  -8.629  1.00 51.310          C  
ATOM  17624  H   ILE A1099     -21.487  34.755  -7.233  1.00 44.340          H  
ATOM  17625  HA  ILE A1099     -21.969  36.171  -4.657  1.00 43.840          H  
ATOM  17626  HB  ILE A1099     -22.772  38.119  -6.011  1.00 61.570          H  
ATOM  17627 1HG1 ILE A1099     -21.447  36.743  -8.347  1.00 61.570          H  
ATOM  17628 2HG1 ILE A1099     -23.197  36.780  -8.085  1.00 61.570          H  
ATOM  17629 1HG2 ILE A1099     -20.515  38.962  -6.450  1.00 61.570          H  
ATOM  17630 2HG2 ILE A1099     -20.587  38.059  -4.936  1.00 61.570          H  
ATOM  17631 3HG2 ILE A1099     -19.887  37.306  -6.379  1.00 61.570          H  
ATOM  17632 1HD1 ILE A1099     -22.525  38.466  -9.689  1.00 61.570          H  
ATOM  17633 2HD1 ILE A1099     -23.176  39.215  -8.223  1.00 61.570          H  
ATOM  17634 3HD1 ILE A1099     -21.436  39.202  -8.508  1.00 61.570          H  
ATOM  17635  N   GLY A1100     -23.955  34.327  -5.750  1.00 36.160          N  
ATOM  17636  CA  GLY A1100     -25.336  33.839  -5.773  1.00 36.280          C  
ATOM  17637  C   GLY A1100     -26.006  33.654  -4.394  1.00 36.250          C  
ATOM  17638  O   GLY A1100     -27.173  33.268  -4.326  1.00 36.470          O  
ATOM  17639  H   GLY A1100     -23.173  33.671  -5.723  1.00 43.390          H  
ATOM  17640 1HA  GLY A1100     -25.938  34.526  -6.367  1.00 43.540          H  
ATOM  17641 2HA  GLY A1100     -25.354  32.886  -6.303  1.00 43.540          H  
ATOM  17642  N   GLY A1101     -25.285  33.908  -3.298  1.00 36.020          N  
ATOM  17643  CA  GLY A1101     -25.848  33.701  -1.959  1.00 36.040          C  
ATOM  17644  C   GLY A1101     -26.647  34.879  -1.377  1.00 35.770          C  
ATOM  17645  O   GLY A1101     -26.692  35.982  -1.926  1.00 35.390          O  
ATOM  17646  H   GLY A1101     -24.328  34.205  -3.411  1.00 43.220          H  
ATOM  17647 1HA  GLY A1101     -26.491  32.820  -1.986  1.00 43.250          H  
ATOM  17648 2HA  GLY A1101     -25.035  33.455  -1.277  1.00 43.250          H  
ATOM  17649  N   ARG A1102     -27.198  34.658  -0.176  1.00 36.030          N  
ATOM  17650  CA  ARG A1102     -28.027  35.650   0.525  1.00 35.910          C  
ATOM  17651  C   ARG A1102     -27.329  36.961   0.860  1.00 35.820          C  
ATOM  17652  O   ARG A1102     -27.963  38.013   0.873  1.00 35.830          O  
ATOM  17653  CB  ARG A1102     -28.605  35.075   1.813  1.00 50.320          C  
ATOM  17654  CG  ARG A1102     -29.710  34.035   1.616  1.00 50.320          C  
ATOM  17655  CD  ARG A1102     -30.459  33.749   2.889  1.00 50.320          C  
ATOM  17656  NE  ARG A1102     -29.621  33.127   3.920  1.00 50.320          N  
ATOM  17657  CZ  ARG A1102     -29.398  31.797   4.060  1.00 50.320          C  
ATOM  17658  NH1 ARG A1102     -29.943  30.927   3.229  1.00 50.320          N  
ATOM  17659  NH2 ARG A1102     -28.625  31.368   5.046  1.00 50.320          N  
ATOM  17660  H   ARG A1102     -27.082  33.742   0.233  1.00 43.240          H  
ATOM  17661  HA  ARG A1102     -28.867  35.887  -0.129  1.00 43.090          H  
ATOM  17662 1HB  ARG A1102     -27.809  34.608   2.390  1.00 60.390          H  
ATOM  17663 2HB  ARG A1102     -29.012  35.885   2.417  1.00 60.390          H  
ATOM  17664 1HG  ARG A1102     -30.423  34.401   0.878  1.00 60.390          H  
ATOM  17665 2HG  ARG A1102     -29.269  33.106   1.261  1.00 60.390          H  
ATOM  17666 1HD  ARG A1102     -30.835  34.691   3.290  1.00 60.390          H  
ATOM  17667 2HD  ARG A1102     -31.304  33.096   2.683  1.00 60.390          H  
ATOM  17668  HE  ARG A1102     -29.183  33.744   4.593  1.00 60.390          H  
ATOM  17669 1HH1 ARG A1102     -30.536  31.242   2.477  1.00 60.390          H  
ATOM  17670 2HH1 ARG A1102     -29.771  29.939   3.346  1.00 60.390          H  
ATOM  17671 1HH2 ARG A1102     -28.208  32.031   5.686  1.00 60.390          H  
ATOM  17672 2HH2 ARG A1102     -28.453  30.380   5.163  1.00 60.390          H  
ATOM  17673  N   GLN A1103     -26.039  36.890   1.177  1.00 35.800          N  
ATOM  17674  CA  GLN A1103     -25.252  38.063   1.541  1.00 35.810          C  
ATOM  17675  C   GLN A1103     -24.190  38.339   0.494  1.00 35.860          C  
ATOM  17676  O   GLN A1103     -23.119  38.865   0.800  1.00 35.890          O  
ATOM  17677  CB  GLN A1103     -24.606  37.891   2.914  1.00 50.130          C  
ATOM  17678  CG  GLN A1103     -25.593  37.765   4.054  1.00 50.130          C  
ATOM  17679  CD  GLN A1103     -24.901  37.578   5.392  1.00 50.130          C  
ATOM  17680  OE1 GLN A1103     -23.964  36.785   5.515  1.00 50.130          O  
ATOM  17681  NE2 GLN A1103     -25.354  38.310   6.401  1.00 50.130          N  
ATOM  17682  H   GLN A1103     -25.578  35.991   1.167  1.00 42.960          H  
ATOM  17683  HA  GLN A1103     -25.905  38.921   1.572  1.00 42.970          H  
ATOM  17684 1HB  GLN A1103     -23.969  37.008   2.911  1.00 60.160          H  
ATOM  17685 2HB  GLN A1103     -23.974  38.753   3.126  1.00 60.160          H  
ATOM  17686 1HG  GLN A1103     -26.189  38.678   4.097  1.00 60.160          H  
ATOM  17687 2HG  GLN A1103     -26.239  36.908   3.874  1.00 60.160          H  
ATOM  17688 1HE2 GLN A1103     -24.933  38.230   7.306  1.00 60.160          H  
ATOM  17689 2HE2 GLN A1103     -26.113  38.945   6.262  1.00 60.160          H  
ATOM  17690  N   ALA A1104     -24.482  37.958  -0.741  1.00 35.950          N  
ATOM  17691  CA  ALA A1104     -23.581  38.117  -1.862  1.00 36.100          C  
ATOM  17692  C   ALA A1104     -23.179  39.537  -2.157  1.00 36.200          C  
ATOM  17693  O   ALA A1104     -23.972  40.476  -2.060  1.00 35.970          O  
ATOM  17694  CB  ALA A1104     -24.243  37.602  -3.096  1.00 50.480          C  
ATOM  17695  H   ALA A1104     -25.383  37.509  -0.939  1.00 43.140          H  
ATOM  17696  HA  ALA A1104     -22.676  37.546  -1.655  1.00 43.320          H  
ATOM  17697 1HB  ALA A1104     -23.566  37.726  -3.898  1.00 60.580          H  
ATOM  17698 2HB  ALA A1104     -24.498  36.567  -2.976  1.00 60.580          H  
ATOM  17699 3HB  ALA A1104     -25.142  38.168  -3.297  1.00 60.580          H  
ATOM  17700  N   VAL A1105     -21.949  39.695  -2.640  1.00 36.600          N  
ATOM  17701  CA  VAL A1105     -21.513  41.020  -3.043  1.00 36.810          C  
ATOM  17702  C   VAL A1105     -22.029  41.298  -4.453  1.00 36.870          C  
ATOM  17703  O   VAL A1105     -21.296  41.245  -5.440  1.00 36.950          O  
ATOM  17704  CB  VAL A1105     -19.972  41.113  -3.006  1.00 51.450          C  
ATOM  17705  CG1 VAL A1105     -19.505  42.535  -3.345  1.00 51.450          C  
ATOM  17706  CG2 VAL A1105     -19.483  40.709  -1.621  1.00 51.450          C  
ATOM  17707  H   VAL A1105     -21.325  38.900  -2.684  1.00 43.920          H  
ATOM  17708  HA  VAL A1105     -21.935  41.757  -2.358  1.00 44.170          H  
ATOM  17709  HB  VAL A1105     -19.553  40.442  -3.755  1.00 61.740          H  
ATOM  17710 1HG1 VAL A1105     -18.418  42.571  -3.316  1.00 61.740          H  
ATOM  17711 2HG1 VAL A1105     -19.837  42.829  -4.335  1.00 61.740          H  
ATOM  17712 3HG1 VAL A1105     -19.909  43.231  -2.612  1.00 61.740          H  
ATOM  17713 1HG2 VAL A1105     -18.394  40.763  -1.590  1.00 61.740          H  
ATOM  17714 2HG2 VAL A1105     -19.901  41.388  -0.878  1.00 61.740          H  
ATOM  17715 3HG2 VAL A1105     -19.796  39.695  -1.392  1.00 61.740          H  
ATOM  17716  N   ILE A1106     -23.313  41.608  -4.495  1.00 36.900          N  
ATOM  17717  CA  ILE A1106     -24.085  41.843  -5.700  1.00 37.020          C  
ATOM  17718  C   ILE A1106     -24.864  43.139  -5.491  1.00 37.060          C  
ATOM  17719  O   ILE A1106     -25.255  43.455  -4.357  1.00 37.340          O  
ATOM  17720  CB  ILE A1106     -25.008  40.629  -5.997  1.00 51.780          C  
ATOM  17721  CG1 ILE A1106     -25.663  40.744  -7.404  1.00 51.780          C  
ATOM  17722  CG2 ILE A1106     -26.076  40.519  -4.934  1.00 51.780          C  
ATOM  17723  CD1 ILE A1106     -26.297  39.443  -7.903  1.00 51.780          C  
ATOM  17724  H   ILE A1106     -23.773  41.607  -3.581  1.00 44.280          H  
ATOM  17725  HA  ILE A1106     -23.404  41.976  -6.541  1.00 44.420          H  
ATOM  17726  HB  ILE A1106     -24.409  39.724  -5.981  1.00 62.140          H  
ATOM  17727 1HG1 ILE A1106     -26.434  41.505  -7.386  1.00 62.140          H  
ATOM  17728 2HG1 ILE A1106     -24.896  41.037  -8.120  1.00 62.140          H  
ATOM  17729 1HG2 ILE A1106     -26.699  39.650  -5.104  1.00 62.140          H  
ATOM  17730 2HG2 ILE A1106     -25.609  40.422  -3.966  1.00 62.140          H  
ATOM  17731 3HG2 ILE A1106     -26.675  41.384  -4.961  1.00 62.140          H  
ATOM  17732 1HD1 ILE A1106     -26.716  39.604  -8.896  1.00 62.140          H  
ATOM  17733 2HD1 ILE A1106     -25.536  38.657  -7.954  1.00 62.140          H  
ATOM  17734 3HD1 ILE A1106     -27.089  39.122  -7.240  1.00 62.140          H  
ATOM  17735  N   GLU A1107     -25.114  43.883  -6.561  1.00 36.850          N  
ATOM  17736  CA  GLU A1107     -25.822  45.146  -6.410  1.00 36.950          C  
ATOM  17737  C   GLU A1107     -27.208  44.996  -5.787  1.00 36.940          C  
ATOM  17738  O   GLU A1107     -27.643  45.868  -5.033  1.00 37.270          O  
ATOM  17739  CB  GLU A1107     -26.009  45.819  -7.760  1.00 51.690          C  
ATOM  17740  CG  GLU A1107     -24.770  46.308  -8.444  1.00 51.690          C  
ATOM  17741  CD  GLU A1107     -25.095  46.944  -9.777  1.00 51.690          C  
ATOM  17742  OE1 GLU A1107     -26.278  47.076 -10.100  1.00 51.690          O  
ATOM  17743  OE2 GLU A1107     -24.177  47.302 -10.487  1.00 51.690          O  
ATOM  17744  H   GLU A1107     -24.778  43.596  -7.473  1.00 44.220          H  
ATOM  17745  HA  GLU A1107     -25.226  45.796  -5.766  1.00 44.340          H  
ATOM  17746 1HB  GLU A1107     -26.556  45.161  -8.434  1.00 62.030          H  
ATOM  17747 2HB  GLU A1107     -26.599  46.694  -7.601  1.00 62.030          H  
ATOM  17748 1HG  GLU A1107     -24.285  47.045  -7.806  1.00 62.030          H  
ATOM  17749 2HG  GLU A1107     -24.080  45.479  -8.591  1.00 62.030          H  
ATOM  17750  N   ALA A1108     -27.922  43.915  -6.115  1.00 36.660          N  
ATOM  17751  CA  ALA A1108     -29.269  43.722  -5.591  1.00 36.650          C  
ATOM  17752  C   ALA A1108     -29.286  43.647  -4.070  1.00 37.080          C  
ATOM  17753  O   ALA A1108     -30.154  44.236  -3.431  1.00 37.370          O  
ATOM  17754  CB  ALA A1108     -29.866  42.459  -6.173  1.00 51.310          C  
ATOM  17755  H   ALA A1108     -27.522  43.240  -6.750  1.00 43.990          H  
ATOM  17756  HA  ALA A1108     -29.872  44.578  -5.888  1.00 43.980          H  
ATOM  17757 1HB  ALA A1108     -30.886  42.336  -5.800  1.00 61.580          H  
ATOM  17758 2HB  ALA A1108     -29.881  42.531  -7.259  1.00 61.580          H  
ATOM  17759 3HB  ALA A1108     -29.267  41.601  -5.874  1.00 61.580          H  
ATOM  17760  N   TYR A1109     -28.303  42.953  -3.496  1.00 37.190          N  
ATOM  17761  CA  TYR A1109     -28.165  42.809  -2.058  1.00 37.670          C  
ATOM  17762  C   TYR A1109     -27.957  44.162  -1.442  1.00 38.130          C  
ATOM  17763  O   TYR A1109     -28.609  44.515  -0.451  1.00 38.480          O  
ATOM  17764  CB  TYR A1109     -27.034  41.854  -1.686  1.00 52.550          C  
ATOM  17765  CG  TYR A1109     -26.766  41.808  -0.203  1.00 52.550          C  
ATOM  17766  CD1 TYR A1109     -27.648  41.175   0.650  1.00 52.550          C  
ATOM  17767  CD2 TYR A1109     -25.620  42.399   0.302  1.00 52.550          C  
ATOM  17768  CE1 TYR A1109     -27.392  41.143   2.002  1.00 52.550          C  
ATOM  17769  CE2 TYR A1109     -25.362  42.364   1.648  1.00 52.550          C  
ATOM  17770  CZ  TYR A1109     -26.243  41.741   2.501  1.00 52.550          C  
ATOM  17771  OH  TYR A1109     -25.983  41.708   3.852  1.00 52.550          O  
ATOM  17772  H   TYR A1109     -27.615  42.518  -4.087  1.00 44.630          H  
ATOM  17773  HA  TYR A1109     -29.096  42.405  -1.661  1.00 45.200          H  
ATOM  17774 1HB  TYR A1109     -27.273  40.845  -2.021  1.00 63.060          H  
ATOM  17775 2HB  TYR A1109     -26.115  42.159  -2.188  1.00 63.060          H  
ATOM  17776  HD1 TYR A1109     -28.547  40.701   0.256  1.00 63.060          H  
ATOM  17777  HD2 TYR A1109     -24.921  42.892  -0.375  1.00 63.060          H  
ATOM  17778  HE1 TYR A1109     -28.089  40.642   2.667  1.00 63.060          H  
ATOM  17779  HE2 TYR A1109     -24.458  42.829   2.040  1.00 63.060          H  
ATOM  17780  HH  TYR A1109     -25.138  42.141   4.024  1.00 63.060          H  
ATOM  17781  N   THR A1110     -27.025  44.917  -2.020  1.00 38.190          N  
ATOM  17782  CA  THR A1110     -26.734  46.229  -1.492  1.00 38.690          C  
ATOM  17783  C   THR A1110     -28.009  47.073  -1.479  1.00 38.570          C  
ATOM  17784  O   THR A1110     -28.321  47.680  -0.452  1.00 38.550          O  
ATOM  17785  CB  THR A1110     -25.614  46.919  -2.302  1.00 53.970          C  
ATOM  17786  OG1 THR A1110     -24.403  46.151  -2.192  1.00 53.970          O  
ATOM  17787  CG2 THR A1110     -25.367  48.313  -1.779  1.00 53.970          C  
ATOM  17788  H   THR A1110     -26.513  44.550  -2.829  1.00 45.830          H  
ATOM  17789  HA  THR A1110     -26.390  46.118  -0.464  1.00 46.430          H  
ATOM  17790  HB  THR A1110     -25.905  46.973  -3.351  1.00 64.760          H  
ATOM  17791  HG1 THR A1110     -24.518  45.311  -2.648  1.00 64.760          H  
ATOM  17792 1HG2 THR A1110     -24.575  48.784  -2.358  1.00 64.760          H  
ATOM  17793 2HG2 THR A1110     -26.268  48.888  -1.877  1.00 64.760          H  
ATOM  17794 3HG2 THR A1110     -25.075  48.266  -0.733  1.00 64.760          H  
ATOM  17795  N   ARG A1111     -28.768  47.088  -2.586  1.00 38.560          N  
ATOM  17796  CA  ARG A1111     -30.015  47.858  -2.643  1.00 38.520          C  
ATOM  17797  C   ARG A1111     -31.045  47.388  -1.607  1.00 38.570          C  
ATOM  17798  O   ARG A1111     -31.664  48.207  -0.917  1.00 38.510          O  
ATOM  17799  CB  ARG A1111     -30.624  47.789  -4.035  1.00 53.940          C  
ATOM  17800  CG  ARG A1111     -29.895  48.606  -5.099  1.00 53.940          C  
ATOM  17801  CD  ARG A1111     -30.693  48.729  -6.368  1.00 53.940          C  
ATOM  17802  NE  ARG A1111     -30.825  47.441  -7.075  1.00 53.940          N  
ATOM  17803  CZ  ARG A1111     -29.936  46.958  -7.980  1.00 53.940          C  
ATOM  17804  NH1 ARG A1111     -28.863  47.660  -8.285  1.00 53.940          N  
ATOM  17805  NH2 ARG A1111     -30.146  45.782  -8.552  1.00 53.940          N  
ATOM  17806  H   ARG A1111     -28.449  46.568  -3.411  1.00 46.270          H  
ATOM  17807  HA  ARG A1111     -29.776  48.900  -2.436  1.00 46.220          H  
ATOM  17808 1HB  ARG A1111     -30.622  46.751  -4.368  1.00 64.730          H  
ATOM  17809 2HB  ARG A1111     -31.659  48.121  -4.000  1.00 64.730          H  
ATOM  17810 1HG  ARG A1111     -29.707  49.610  -4.714  1.00 64.730          H  
ATOM  17811 2HG  ARG A1111     -28.946  48.125  -5.329  1.00 64.730          H  
ATOM  17812 1HD  ARG A1111     -31.697  49.079  -6.118  1.00 64.730          H  
ATOM  17813 2HD  ARG A1111     -30.233  49.457  -7.031  1.00 64.730          H  
ATOM  17814  HE  ARG A1111     -31.641  46.877  -6.871  1.00 64.730          H  
ATOM  17815 1HH1 ARG A1111     -28.700  48.550  -7.846  1.00 64.730          H  
ATOM  17816 2HH1 ARG A1111     -28.154  47.306  -8.958  1.00 64.730          H  
ATOM  17817 1HH2 ARG A1111     -30.971  45.248  -8.319  1.00 64.730          H  
ATOM  17818 2HH2 ARG A1111     -29.484  45.424  -9.224  1.00 64.730          H  
ATOM  17819  N   ASP A1112     -31.181  46.063  -1.421  1.00 38.750          N  
ATOM  17820  CA  ASP A1112     -32.129  45.535  -0.439  1.00 38.920          C  
ATOM  17821  C   ASP A1112     -31.810  46.038   0.963  1.00 38.740          C  
ATOM  17822  O   ASP A1112     -32.706  46.168   1.801  1.00 38.930          O  
ATOM  17823  CB  ASP A1112     -32.152  43.998  -0.406  1.00 54.420          C  
ATOM  17824  CG  ASP A1112     -32.852  43.310  -1.603  1.00 54.420          C  
ATOM  17825  OD1 ASP A1112     -33.530  43.964  -2.365  1.00 54.420          O  
ATOM  17826  OD2 ASP A1112     -32.716  42.108  -1.708  1.00 54.420          O  
ATOM  17827  H   ASP A1112     -30.675  45.408  -2.027  1.00 46.500          H  
ATOM  17828  HA  ASP A1112     -33.125  45.884  -0.707  1.00 46.700          H  
ATOM  17829 1HB  ASP A1112     -31.122  43.636  -0.365  1.00 65.300          H  
ATOM  17830 2HB  ASP A1112     -32.641  43.673   0.509  1.00 65.300          H  
ATOM  17831  N   ARG A1113     -30.529  46.270   1.256  1.00 38.450          N  
ATOM  17832  CA  ARG A1113     -30.168  46.767   2.566  1.00 38.350          C  
ATOM  17833  C   ARG A1113     -30.196  48.301   2.634  1.00 38.200          C  
ATOM  17834  O   ARG A1113     -30.649  48.858   3.628  1.00 38.260          O  
ATOM  17835  CB  ARG A1113     -28.799  46.235   2.970  1.00 53.730          C  
ATOM  17836  CG  ARG A1113     -28.712  44.692   3.106  1.00 53.730          C  
ATOM  17837  CD  ARG A1113     -29.637  44.155   4.148  1.00 53.730          C  
ATOM  17838  NE  ARG A1113     -29.479  42.727   4.336  1.00 53.730          N  
ATOM  17839  CZ  ARG A1113     -30.322  41.947   5.049  1.00 53.730          C  
ATOM  17840  NH1 ARG A1113     -31.380  42.476   5.635  1.00 53.730          N  
ATOM  17841  NH2 ARG A1113     -30.094  40.648   5.160  1.00 53.730          N  
ATOM  17842  H   ARG A1113     -29.797  46.059   0.566  1.00 46.140          H  
ATOM  17843  HA  ARG A1113     -30.905  46.413   3.280  1.00 46.020          H  
ATOM  17844 1HB  ARG A1113     -28.071  46.528   2.211  1.00 64.480          H  
ATOM  17845 2HB  ARG A1113     -28.491  46.680   3.914  1.00 64.480          H  
ATOM  17846 1HG  ARG A1113     -28.971  44.231   2.151  1.00 64.480          H  
ATOM  17847 2HG  ARG A1113     -27.695  44.408   3.375  1.00 64.480          H  
ATOM  17848 1HD  ARG A1113     -29.449  44.654   5.099  1.00 64.480          H  
ATOM  17849 2HD  ARG A1113     -30.661  44.322   3.837  1.00 64.480          H  
ATOM  17850  HE  ARG A1113     -28.676  42.286   3.900  1.00 64.480          H  
ATOM  17851 1HH1 ARG A1113     -31.566  43.465   5.555  1.00 64.480          H  
ATOM  17852 2HH1 ARG A1113     -32.009  41.891   6.166  1.00 64.480          H  
ATOM  17853 1HH2 ARG A1113     -29.290  40.231   4.712  1.00 64.480          H  
ATOM  17854 2HH2 ARG A1113     -30.727  40.068   5.691  1.00 64.480          H  
ATOM  17855  N   LEU A1114     -29.746  49.007   1.592  1.00 38.060          N  
ATOM  17856  CA  LEU A1114     -29.724  50.473   1.649  1.00 37.970          C  
ATOM  17857  C   LEU A1114     -31.125  51.038   1.817  1.00 38.290          C  
ATOM  17858  O   LEU A1114     -31.355  51.978   2.585  1.00 38.420          O  
ATOM  17859  CB  LEU A1114     -29.151  51.073   0.359  1.00 53.190          C  
ATOM  17860  CG  LEU A1114     -27.661  50.921   0.051  1.00 53.190          C  
ATOM  17861  CD1 LEU A1114     -27.444  51.365  -1.380  1.00 53.190          C  
ATOM  17862  CD2 LEU A1114     -26.838  51.800   0.984  1.00 53.190          C  
ATOM  17863  H   LEU A1114     -29.378  48.525   0.773  1.00 45.670          H  
ATOM  17864  HA  LEU A1114     -29.128  50.777   2.503  1.00 45.560          H  
ATOM  17865 1HB  LEU A1114     -29.705  50.650  -0.480  1.00 63.830          H  
ATOM  17866 2HB  LEU A1114     -29.347  52.135   0.393  1.00 63.830          H  
ATOM  17867  HG  LEU A1114     -27.359  49.885   0.160  1.00 63.830          H  
ATOM  17868 1HD1 LEU A1114     -26.394  51.278  -1.640  1.00 63.830          H  
ATOM  17869 2HD1 LEU A1114     -28.035  50.744  -2.050  1.00 63.830          H  
ATOM  17870 3HD1 LEU A1114     -27.749  52.384  -1.473  1.00 63.830          H  
ATOM  17871 1HD2 LEU A1114     -25.782  51.698   0.735  1.00 63.830          H  
ATOM  17872 2HD2 LEU A1114     -27.140  52.844   0.863  1.00 63.830          H  
ATOM  17873 3HD2 LEU A1114     -26.991  51.496   2.015  1.00 63.830          H  
ATOM  17874  N   ILE A1115     -32.104  50.435   1.156  1.00 38.480          N  
ATOM  17875  CA  ILE A1115     -33.467  50.937   1.237  1.00 38.850          C  
ATOM  17876  C   ILE A1115     -34.028  50.920   2.668  1.00 38.910          C  
ATOM  17877  O   ILE A1115     -34.975  51.647   2.965  1.00 39.040          O  
ATOM  17878  CB  ILE A1115     -34.402  50.150   0.275  1.00 54.240          C  
ATOM  17879  CG1 ILE A1115     -35.755  50.906   0.011  1.00 54.240          C  
ATOM  17880  CG2 ILE A1115     -34.678  48.776   0.823  1.00 54.240          C  
ATOM  17881  CD1 ILE A1115     -35.616  52.236  -0.744  1.00 54.240          C  
ATOM  17882  H   ILE A1115     -31.885  49.669   0.507  1.00 46.180          H  
ATOM  17883  HA  ILE A1115     -33.433  51.969   0.908  1.00 46.620          H  
ATOM  17884  HB  ILE A1115     -33.901  50.026  -0.677  1.00 65.090          H  
ATOM  17885 1HG1 ILE A1115     -36.390  50.253  -0.581  1.00 65.090          H  
ATOM  17886 2HG1 ILE A1115     -36.255  51.100   0.956  1.00 65.090          H  
ATOM  17887 1HG2 ILE A1115     -35.290  48.219   0.122  1.00 65.090          H  
ATOM  17888 2HG2 ILE A1115     -33.738  48.262   0.962  1.00 65.090          H  
ATOM  17889 3HG2 ILE A1115     -35.203  48.834   1.775  1.00 65.090          H  
ATOM  17890 1HD1 ILE A1115     -36.606  52.671  -0.896  1.00 65.090          H  
ATOM  17891 2HD1 ILE A1115     -35.019  52.935  -0.178  1.00 65.090          H  
ATOM  17892 3HD1 ILE A1115     -35.144  52.063  -1.710  1.00 65.090          H  
ATOM  17893  N   GLU A1116     -33.481  50.069   3.550  1.00 38.880          N  
ATOM  17894  CA  GLU A1116     -33.950  49.958   4.927  1.00 38.990          C  
ATOM  17895  C   GLU A1116     -33.178  50.883   5.872  1.00 38.870          C  
ATOM  17896  O   GLU A1116     -33.431  50.905   7.080  1.00 38.890          O  
ATOM  17897  CB  GLU A1116     -33.802  48.514   5.426  1.00 54.540          C  
ATOM  17898  CG  GLU A1116     -34.621  47.453   4.670  1.00 54.540          C  
ATOM  17899  CD  GLU A1116     -36.111  47.647   4.775  1.00 54.540          C  
ATOM  17900  OE1 GLU A1116     -36.549  48.174   5.768  1.00 54.540          O  
ATOM  17901  OE2 GLU A1116     -36.814  47.236   3.881  1.00 54.540          O  
ATOM  17902  H   GLU A1116     -32.664  49.517   3.284  1.00 46.660          H  
ATOM  17903  HA  GLU A1116     -35.004  50.236   4.958  1.00 46.790          H  
ATOM  17904 1HB  GLU A1116     -32.752  48.225   5.350  1.00 65.450          H  
ATOM  17905 2HB  GLU A1116     -34.077  48.464   6.478  1.00 65.450          H  
ATOM  17906 1HG  GLU A1116     -34.330  47.473   3.621  1.00 65.450          H  
ATOM  17907 2HG  GLU A1116     -34.361  46.471   5.062  1.00 65.450          H  
ATOM  17908  N   VAL A1117     -32.209  51.612   5.324  1.00 38.820          N  
ATOM  17909  CA  VAL A1117     -31.350  52.499   6.086  1.00 38.780          C  
ATOM  17910  C   VAL A1117     -31.542  53.950   5.677  1.00 38.800          C  
ATOM  17911  O   VAL A1117     -31.753  54.821   6.523  1.00 38.920          O  
ATOM  17912  CB  VAL A1117     -29.870  52.102   5.885  1.00 54.310          C  
ATOM  17913  CG1 VAL A1117     -28.937  53.071   6.633  1.00 54.310          C  
ATOM  17914  CG2 VAL A1117     -29.672  50.677   6.372  1.00 54.310          C  
ATOM  17915  H   VAL A1117     -32.068  51.559   4.316  1.00 46.580          H  
ATOM  17916  HA  VAL A1117     -31.599  52.400   7.141  1.00 46.540          H  
ATOM  17917  HB  VAL A1117     -29.625  52.157   4.822  1.00 65.170          H  
ATOM  17918 1HG1 VAL A1117     -27.903  52.773   6.470  1.00 65.170          H  
ATOM  17919 2HG1 VAL A1117     -29.071  54.086   6.272  1.00 65.170          H  
ATOM  17920 3HG1 VAL A1117     -29.161  53.038   7.699  1.00 65.170          H  
ATOM  17921 1HG2 VAL A1117     -28.638  50.379   6.220  1.00 65.170          H  
ATOM  17922 2HG2 VAL A1117     -29.918  50.620   7.430  1.00 65.170          H  
ATOM  17923 3HG2 VAL A1117     -30.322  50.006   5.818  1.00 65.170          H  
ATOM  17924  N   ASN A1118     -31.388  54.216   4.384  1.00 38.740          N  
ATOM  17925  CA  ASN A1118     -31.444  55.570   3.874  1.00 38.810          C  
ATOM  17926  C   ASN A1118     -31.815  55.587   2.386  1.00 38.490          C  
ATOM  17927  O   ASN A1118     -30.965  55.341   1.521  1.00 38.330          O  
ATOM  17928  CB  ASN A1118     -30.105  56.249   4.155  1.00 54.310          C  
ATOM  17929  CG  ASN A1118     -30.051  57.698   3.800  1.00 54.310          C  
ATOM  17930  OD1 ASN A1118     -30.745  58.158   2.885  1.00 54.310          O  
ATOM  17931  ND2 ASN A1118     -29.228  58.440   4.513  1.00 54.310          N  
ATOM  17932  H   ASN A1118     -31.238  53.440   3.739  1.00 46.490          H  
ATOM  17933  HA  ASN A1118     -32.228  56.109   4.408  1.00 46.570          H  
ATOM  17934 1HB  ASN A1118     -29.883  56.164   5.215  1.00 65.170          H  
ATOM  17935 2HB  ASN A1118     -29.319  55.722   3.628  1.00 65.170          H  
ATOM  17936 1HD2 ASN A1118     -29.145  59.422   4.327  1.00 65.170          H  
ATOM  17937 2HD2 ASN A1118     -28.688  58.023   5.245  1.00 65.170          H  
ATOM  17938  N   GLU A1119     -33.099  55.830   2.094  1.00 38.450          N  
ATOM  17939  CA  GLU A1119     -33.583  55.811   0.717  1.00 38.220          C  
ATOM  17940  C   GLU A1119     -32.908  56.862  -0.150  1.00 38.170          C  
ATOM  17941  O   GLU A1119     -32.581  56.581  -1.304  1.00 38.040          O  
ATOM  17942  CB  GLU A1119     -35.095  56.004   0.651  1.00 53.600          C  
ATOM  17943  CG  GLU A1119     -35.655  55.962  -0.773  1.00 53.600          C  
ATOM  17944  CD  GLU A1119     -37.145  56.007  -0.822  1.00 53.600          C  
ATOM  17945  OE1 GLU A1119     -37.746  56.120   0.217  1.00 53.600          O  
ATOM  17946  OE2 GLU A1119     -37.692  55.909  -1.894  1.00 53.600          O  
ATOM  17947  H   GLU A1119     -33.744  56.032   2.848  1.00 46.140          H  
ATOM  17948  HA  GLU A1119     -33.353  54.832   0.296  1.00 45.860          H  
ATOM  17949 1HB  GLU A1119     -35.591  55.228   1.235  1.00 64.320          H  
ATOM  17950 2HB  GLU A1119     -35.359  56.971   1.087  1.00 64.320          H  
ATOM  17951 1HG  GLU A1119     -35.282  56.830  -1.303  1.00 64.320          H  
ATOM  17952 2HG  GLU A1119     -35.289  55.082  -1.291  1.00 64.320          H  
ATOM  17953  N   GLU A1120     -32.717  58.074   0.382  1.00 38.320          N  
ATOM  17954  CA  GLU A1120     -32.102  59.144  -0.392  1.00 38.330          C  
ATOM  17955  C   GLU A1120     -30.679  58.769  -0.788  1.00 38.330          C  
ATOM  17956  O   GLU A1120     -30.246  59.044  -1.913  1.00 38.280          O  
ATOM  17957  CB  GLU A1120     -32.144  60.451   0.400  1.00 53.660          C  
ATOM  17958  CG  GLU A1120     -33.571  61.009   0.606  1.00 53.660          C  
ATOM  17959  CD  GLU A1120     -34.326  60.330   1.736  1.00 53.660          C  
ATOM  17960  OE1 GLU A1120     -33.749  59.471   2.364  1.00 53.660          O  
ATOM  17961  OE2 GLU A1120     -35.460  60.667   1.963  1.00 53.660          O  
ATOM  17962  H   GLU A1120     -33.026  58.264   1.341  1.00 45.980          H  
ATOM  17963  HA  GLU A1120     -32.680  59.282  -1.303  1.00 46.000          H  
ATOM  17964 1HB  GLU A1120     -31.694  60.295   1.381  1.00 64.390          H  
ATOM  17965 2HB  GLU A1120     -31.554  61.208  -0.114  1.00 64.390          H  
ATOM  17966 1HG  GLU A1120     -33.508  62.077   0.814  1.00 64.390          H  
ATOM  17967 2HG  GLU A1120     -34.129  60.880  -0.321  1.00 64.390          H  
ATOM  17968  N   LEU A1121     -29.968  58.101   0.125  1.00 38.450          N  
ATOM  17969  CA  LEU A1121     -28.626  57.628  -0.153  1.00 38.540          C  
ATOM  17970  C   LEU A1121     -28.663  56.632  -1.290  1.00 38.390          C  
ATOM  17971  O   LEU A1121     -27.871  56.740  -2.228  1.00 38.400          O  
ATOM  17972  CB  LEU A1121     -28.010  56.970   1.084  1.00 53.920          C  
ATOM  17973  CG  LEU A1121     -26.628  56.323   0.936  1.00 53.920          C  
ATOM  17974  CD1 LEU A1121     -25.589  57.359   0.524  1.00 53.920          C  
ATOM  17975  CD2 LEU A1121     -26.264  55.663   2.265  1.00 53.920          C  
ATOM  17976  H   LEU A1121     -30.377  57.968   1.052  1.00 46.140          H  
ATOM  17977  HA  LEU A1121     -28.024  58.483  -0.451  1.00 46.250          H  
ATOM  17978 1HB  LEU A1121     -27.936  57.719   1.863  1.00 64.700          H  
ATOM  17979 2HB  LEU A1121     -28.680  56.196   1.416  1.00 64.700          H  
ATOM  17980  HG  LEU A1121     -26.668  55.565   0.171  1.00 64.700          H  
ATOM  17981 1HD1 LEU A1121     -24.618  56.875   0.428  1.00 64.700          H  
ATOM  17982 2HD1 LEU A1121     -25.858  57.800  -0.433  1.00 64.700          H  
ATOM  17983 3HD1 LEU A1121     -25.530  58.138   1.282  1.00 64.700          H  
ATOM  17984 1HD2 LEU A1121     -25.291  55.177   2.178  1.00 64.700          H  
ATOM  17985 2HD2 LEU A1121     -26.224  56.419   3.050  1.00 64.700          H  
ATOM  17986 3HD2 LEU A1121     -27.021  54.918   2.518  1.00 64.700          H  
ATOM  17987  N   GLN A1122     -29.582  55.660  -1.220  1.00 38.300          N  
ATOM  17988  CA  GLN A1122     -29.671  54.676  -2.285  1.00 38.230          C  
ATOM  17989  C   GLN A1122     -29.931  55.321  -3.622  1.00 38.050          C  
ATOM  17990  O   GLN A1122     -29.325  54.924  -4.617  1.00 38.080          O  
ATOM  17991  CB  GLN A1122     -30.774  53.658  -2.049  1.00 53.550          C  
ATOM  17992  CG  GLN A1122     -30.846  52.610  -3.159  1.00 53.550          C  
ATOM  17993  CD  GLN A1122     -31.860  51.593  -2.898  1.00 53.550          C  
ATOM  17994  OE1 GLN A1122     -32.108  51.281  -1.742  1.00 53.550          O  
ATOM  17995  NE2 GLN A1122     -32.474  51.060  -3.947  1.00 53.550          N  
ATOM  17996  H   GLN A1122     -30.192  55.596  -0.396  1.00 45.960          H  
ATOM  17997  HA  GLN A1122     -28.722  54.161  -2.351  1.00 45.880          H  
ATOM  17998 1HB  GLN A1122     -30.640  53.176  -1.098  1.00 64.260          H  
ATOM  17999 2HB  GLN A1122     -31.734  54.172  -2.012  1.00 64.260          H  
ATOM  18000 1HG  GLN A1122     -31.115  53.089  -4.103  1.00 64.260          H  
ATOM  18001 2HG  GLN A1122     -29.881  52.118  -3.256  1.00 64.260          H  
ATOM  18002 1HE2 GLN A1122     -33.183  50.367  -3.811  1.00 64.260          H  
ATOM  18003 2HE2 GLN A1122     -32.245  51.371  -4.910  1.00 64.260          H  
ATOM  18004  N   ILE A1123     -30.820  56.313  -3.653  1.00 37.940          N  
ATOM  18005  CA  ILE A1123     -31.134  56.979  -4.901  1.00 37.850          C  
ATOM  18006  C   ILE A1123     -29.895  57.655  -5.446  1.00 37.930          C  
ATOM  18007  O   ILE A1123     -29.614  57.529  -6.639  1.00 38.020          O  
ATOM  18008  CB  ILE A1123     -32.261  58.019  -4.714  1.00 53.030          C  
ATOM  18009  CG1 ILE A1123     -33.589  57.277  -4.406  1.00 53.030          C  
ATOM  18010  CG2 ILE A1123     -32.374  58.903  -5.985  1.00 53.030          C  
ATOM  18011  CD1 ILE A1123     -34.707  58.167  -3.883  1.00 53.030          C  
ATOM  18012  H   ILE A1123     -31.315  56.564  -2.790  1.00 45.530          H  
ATOM  18013  HA  ILE A1123     -31.466  56.235  -5.620  1.00 45.420          H  
ATOM  18014  HB  ILE A1123     -32.035  58.646  -3.854  1.00 63.630          H  
ATOM  18015 1HG1 ILE A1123     -33.935  56.790  -5.316  1.00 63.630          H  
ATOM  18016 2HG1 ILE A1123     -33.396  56.508  -3.663  1.00 63.630          H  
ATOM  18017 1HG2 ILE A1123     -33.157  59.638  -5.860  1.00 63.630          H  
ATOM  18018 2HG2 ILE A1123     -31.439  59.427  -6.161  1.00 63.630          H  
ATOM  18019 3HG2 ILE A1123     -32.600  58.274  -6.848  1.00 63.630          H  
ATOM  18020 1HD1 ILE A1123     -35.594  57.555  -3.691  1.00 63.630          H  
ATOM  18021 2HD1 ILE A1123     -34.390  58.638  -2.954  1.00 63.630          H  
ATOM  18022 3HD1 ILE A1123     -34.957  58.931  -4.607  1.00 63.630          H  
ATOM  18023  N   ALA A1124     -29.162  58.383  -4.598  1.00 37.970          N  
ATOM  18024  CA  ALA A1124     -27.961  59.066  -5.050  1.00 38.100          C  
ATOM  18025  C   ALA A1124     -26.942  58.084  -5.626  1.00 38.220          C  
ATOM  18026  O   ALA A1124     -26.293  58.393  -6.634  1.00 38.280          O  
ATOM  18027  CB  ALA A1124     -27.344  59.827  -3.895  1.00 53.290          C  
ATOM  18028  H   ALA A1124     -29.468  58.484  -3.624  1.00 45.560          H  
ATOM  18029  HA  ALA A1124     -28.245  59.765  -5.836  1.00 45.720          H  
ATOM  18030 1HB  ALA A1124     -26.461  60.359  -4.241  1.00 63.950          H  
ATOM  18031 2HB  ALA A1124     -28.074  60.537  -3.506  1.00 63.950          H  
ATOM  18032 3HB  ALA A1124     -27.066  59.124  -3.109  1.00 63.950          H  
ATOM  18033  N   ILE A1125     -26.817  56.909  -4.993  1.00 38.300          N  
ATOM  18034  CA  ILE A1125     -25.909  55.867  -5.448  1.00 38.490          C  
ATOM  18035  C   ILE A1125     -26.348  55.325  -6.794  1.00 38.490          C  
ATOM  18036  O   ILE A1125     -25.520  55.178  -7.698  1.00 38.750          O  
ATOM  18037  CB  ILE A1125     -25.805  54.715  -4.423  1.00 53.810          C  
ATOM  18038  CG1 ILE A1125     -25.097  55.234  -3.141  1.00 53.810          C  
ATOM  18039  CG2 ILE A1125     -25.052  53.498  -5.045  1.00 53.810          C  
ATOM  18040  CD1 ILE A1125     -25.211  54.318  -1.942  1.00 53.810          C  
ATOM  18041  H   ILE A1125     -27.353  56.768  -4.129  1.00 45.960          H  
ATOM  18042  HA  ILE A1125     -24.919  56.304  -5.568  1.00 46.190          H  
ATOM  18043  HB  ILE A1125     -26.808  54.406  -4.134  1.00 64.570          H  
ATOM  18044 1HG1 ILE A1125     -24.041  55.375  -3.364  1.00 64.570          H  
ATOM  18045 2HG1 ILE A1125     -25.519  56.199  -2.873  1.00 64.570          H  
ATOM  18046 1HG2 ILE A1125     -24.993  52.690  -4.327  1.00 64.570          H  
ATOM  18047 2HG2 ILE A1125     -25.574  53.133  -5.928  1.00 64.570          H  
ATOM  18048 3HG2 ILE A1125     -24.042  53.802  -5.331  1.00 64.570          H  
ATOM  18049 1HD1 ILE A1125     -24.689  54.764  -1.100  1.00 64.570          H  
ATOM  18050 2HD1 ILE A1125     -26.258  54.195  -1.693  1.00 64.570          H  
ATOM  18051 3HD1 ILE A1125     -24.774  53.351  -2.152  1.00 64.570          H  
ATOM  18052  N   GLU A1126     -27.639  55.005  -6.939  1.00 38.270          N  
ATOM  18053  CA  GLU A1126     -28.105  54.474  -8.205  1.00 38.330          C  
ATOM  18054  C   GLU A1126     -27.894  55.489  -9.322  1.00 38.220          C  
ATOM  18055  O   GLU A1126     -27.514  55.113 -10.433  1.00 37.980          O  
ATOM  18056  CB  GLU A1126     -29.597  54.144  -8.181  1.00 53.640          C  
ATOM  18057  CG  GLU A1126     -30.082  52.996  -7.330  1.00 53.640          C  
ATOM  18058  CD  GLU A1126     -31.614  52.880  -7.442  1.00 53.640          C  
ATOM  18059  OE1 GLU A1126     -32.203  53.698  -8.161  1.00 53.640          O  
ATOM  18060  OE2 GLU A1126     -32.194  52.008  -6.819  1.00 53.640          O  
ATOM  18061  H   GLU A1126     -28.286  55.113  -6.151  1.00 45.920          H  
ATOM  18062  HA  GLU A1126     -27.536  53.575  -8.437  1.00 46.000          H  
ATOM  18063 1HB  GLU A1126     -30.165  55.040  -7.915  1.00 64.370          H  
ATOM  18064 2HB  GLU A1126     -29.867  53.859  -9.171  1.00 64.370          H  
ATOM  18065 1HG  GLU A1126     -29.623  52.073  -7.679  1.00 64.370          H  
ATOM  18066 2HG  GLU A1126     -29.794  53.149  -6.299  1.00 64.370          H  
ATOM  18067  N   GLN A1127     -28.126  56.780  -9.037  1.00 38.450          N  
ATOM  18068  CA  GLN A1127     -27.962  57.813 -10.048  1.00 38.430          C  
ATOM  18069  C   GLN A1127     -26.521  57.918 -10.517  1.00 38.680          C  
ATOM  18070  O   GLN A1127     -26.280  58.029 -11.725  1.00 38.620          O  
ATOM  18071  CB  GLN A1127     -28.423  59.159  -9.507  1.00 53.810          C  
ATOM  18072  CG  GLN A1127     -29.916  59.297  -9.312  1.00 53.810          C  
ATOM  18073  CD  GLN A1127     -30.261  60.582  -8.602  1.00 53.810          C  
ATOM  18074  OE1 GLN A1127     -29.388  61.222  -8.002  1.00 53.810          O  
ATOM  18075  NE2 GLN A1127     -31.523  60.977  -8.665  1.00 53.810          N  
ATOM  18076  H   GLN A1127     -28.467  57.035  -8.104  1.00 46.140          H  
ATOM  18077  HA  GLN A1127     -28.577  57.553 -10.906  1.00 46.120          H  
ATOM  18078 1HB  GLN A1127     -27.947  59.331  -8.541  1.00 64.570          H  
ATOM  18079 2HB  GLN A1127     -28.102  59.945 -10.174  1.00 64.570          H  
ATOM  18080 1HG  GLN A1127     -30.387  59.317 -10.292  1.00 64.570          H  
ATOM  18081 2HG  GLN A1127     -30.298  58.461  -8.745  1.00 64.570          H  
ATOM  18082 1HE2 GLN A1127     -31.807  61.824  -8.212  1.00 64.570          H  
ATOM  18083 2HE2 GLN A1127     -32.198  60.432  -9.162  1.00 64.570          H  
ATOM  18084  N   GLU A1128     -25.563  57.826  -9.587  1.00 39.010          N  
ATOM  18085  CA  GLU A1128     -24.163  57.889  -9.971  1.00 39.120          C  
ATOM  18086  C   GLU A1128     -23.795  56.673 -10.814  1.00 39.060          C  
ATOM  18087  O   GLU A1128     -23.084  56.810 -11.819  1.00 39.030          O  
ATOM  18088  CB  GLU A1128     -23.273  57.977  -8.726  1.00 54.720          C  
ATOM  18089  CG  GLU A1128     -21.750  58.094  -8.988  1.00 54.720          C  
ATOM  18090  CD  GLU A1128     -21.285  59.368  -9.693  1.00 54.720          C  
ATOM  18091  OE1 GLU A1128     -22.011  60.346  -9.742  1.00 54.720          O  
ATOM  18092  OE2 GLU A1128     -20.178  59.354 -10.175  1.00 54.720          O  
ATOM  18093  H   GLU A1128     -25.822  57.791  -8.592  1.00 46.810          H  
ATOM  18094  HA  GLU A1128     -24.006  58.778 -10.575  1.00 46.940          H  
ATOM  18095 1HB  GLU A1128     -23.578  58.839  -8.131  1.00 65.670          H  
ATOM  18096 2HB  GLU A1128     -23.438  57.089  -8.110  1.00 65.670          H  
ATOM  18097 1HG  GLU A1128     -21.236  58.023  -8.032  1.00 65.670          H  
ATOM  18098 2HG  GLU A1128     -21.445  57.243  -9.584  1.00 65.670          H  
ATOM  18099  N   GLU A1129     -24.304  55.485 -10.451  1.00 39.080          N  
ATOM  18100  CA  GLU A1129     -23.976  54.314 -11.246  1.00 39.110          C  
ATOM  18101  C   GLU A1129     -24.588  54.421 -12.643  1.00 38.900          C  
ATOM  18102  O   GLU A1129     -23.932  54.058 -13.626  1.00 39.000          O  
ATOM  18103  CB  GLU A1129     -24.440  53.023 -10.560  1.00 54.740          C  
ATOM  18104  CG  GLU A1129     -23.669  52.657  -9.272  1.00 54.740          C  
ATOM  18105  CD  GLU A1129     -22.184  52.441  -9.498  1.00 54.740          C  
ATOM  18106  OE1 GLU A1129     -21.825  51.827 -10.471  1.00 54.740          O  
ATOM  18107  OE2 GLU A1129     -21.394  52.909  -8.693  1.00 54.740          O  
ATOM  18108  H   GLU A1129     -24.861  55.398  -9.592  1.00 46.900          H  
ATOM  18109  HA  GLU A1129     -22.896  54.266 -11.356  1.00 46.930          H  
ATOM  18110 1HB  GLU A1129     -25.495  53.123 -10.295  1.00 65.690          H  
ATOM  18111 2HB  GLU A1129     -24.355  52.189 -11.258  1.00 65.690          H  
ATOM  18112 1HG  GLU A1129     -23.795  53.461  -8.550  1.00 65.690          H  
ATOM  18113 2HG  GLU A1129     -24.105  51.754  -8.847  1.00 65.690          H  
ATOM  18114  N   ARG A1130     -25.820  54.953 -12.757  1.00 38.680          N  
ATOM  18115  CA  ARG A1130     -26.426  55.099 -14.074  1.00 38.530          C  
ATOM  18116  C   ARG A1130     -25.612  56.043 -14.939  1.00 38.590          C  
ATOM  18117  O   ARG A1130     -25.389  55.749 -16.116  1.00 38.600          O  
ATOM  18118  CB  ARG A1130     -27.868  55.588 -14.003  1.00 54.000          C  
ATOM  18119  CG  ARG A1130     -28.871  54.565 -13.475  1.00 54.000          C  
ATOM  18120  CD  ARG A1130     -30.287  55.039 -13.570  1.00 54.000          C  
ATOM  18121  NE  ARG A1130     -31.203  54.078 -12.940  1.00 54.000          N  
ATOM  18122  CZ  ARG A1130     -31.631  54.135 -11.654  1.00 54.000          C  
ATOM  18123  NH1 ARG A1130     -31.269  55.107 -10.870  1.00 54.000          N  
ATOM  18124  NH2 ARG A1130     -32.418  53.198 -11.153  1.00 54.000          N  
ATOM  18125  H   ARG A1130     -26.347  55.201 -11.914  1.00 46.420          H  
ATOM  18126  HA  ARG A1130     -26.435  54.121 -14.551  1.00 46.240          H  
ATOM  18127 1HB  ARG A1130     -27.914  56.456 -13.344  1.00 64.800          H  
ATOM  18128 2HB  ARG A1130     -28.196  55.909 -14.992  1.00 64.800          H  
ATOM  18129 1HG  ARG A1130     -28.784  53.653 -14.060  1.00 64.800          H  
ATOM  18130 2HG  ARG A1130     -28.658  54.337 -12.441  1.00 64.800          H  
ATOM  18131 1HD  ARG A1130     -30.394  56.008 -13.092  1.00 64.800          H  
ATOM  18132 2HD  ARG A1130     -30.561  55.126 -14.622  1.00 64.800          H  
ATOM  18133  HE  ARG A1130     -31.513  53.297 -13.503  1.00 64.800          H  
ATOM  18134 1HH1 ARG A1130     -30.663  55.833 -11.205  1.00 64.800          H  
ATOM  18135 2HH1 ARG A1130     -31.592  55.079  -9.885  1.00 64.800          H  
ATOM  18136 1HH2 ARG A1130     -32.719  52.420 -11.718  1.00 64.800          H  
ATOM  18137 2HH2 ARG A1130     -32.693  53.267 -10.159  1.00 64.800          H  
ATOM  18138  N   ARG A1131     -25.145  57.159 -14.361  1.00 38.710          N  
ATOM  18139  CA  ARG A1131     -24.345  58.100 -15.127  1.00 38.840          C  
ATOM  18140  C   ARG A1131     -23.060  57.459 -15.631  1.00 38.970          C  
ATOM  18141  O   ARG A1131     -22.698  57.648 -16.796  1.00 38.860          O  
ATOM  18142  CB  ARG A1131     -24.024  59.338 -14.297  1.00 54.320          C  
ATOM  18143  CG  ARG A1131     -25.200  60.309 -14.104  1.00 54.320          C  
ATOM  18144  CD  ARG A1131     -24.756  61.617 -13.525  1.00 54.320          C  
ATOM  18145  NE  ARG A1131     -24.351  61.488 -12.117  1.00 54.320          N  
ATOM  18146  CZ  ARG A1131     -25.174  61.634 -11.046  1.00 54.320          C  
ATOM  18147  NH1 ARG A1131     -26.450  61.949 -11.198  1.00 54.320          N  
ATOM  18148  NH2 ARG A1131     -24.683  61.462  -9.834  1.00 54.320          N  
ATOM  18149  H   ARG A1131     -25.393  57.366 -13.387  1.00 46.450          H  
ATOM  18150  HA  ARG A1131     -24.931  58.417 -15.991  1.00 46.610          H  
ATOM  18151 1HB  ARG A1131     -23.699  59.023 -13.302  1.00 65.190          H  
ATOM  18152 2HB  ARG A1131     -23.200  59.881 -14.755  1.00 65.190          H  
ATOM  18153 1HG  ARG A1131     -25.671  60.499 -15.068  1.00 65.190          H  
ATOM  18154 2HG  ARG A1131     -25.927  59.864 -13.431  1.00 65.190          H  
ATOM  18155 1HD  ARG A1131     -23.895  61.978 -14.088  1.00 65.190          H  
ATOM  18156 2HD  ARG A1131     -25.556  62.347 -13.599  1.00 65.190          H  
ATOM  18157  HE  ARG A1131     -23.377  61.249 -11.922  1.00 65.190          H  
ATOM  18158 1HH1 ARG A1131     -26.836  62.084 -12.117  1.00 65.190          H  
ATOM  18159 2HH1 ARG A1131     -27.039  62.085 -10.382  1.00 65.190          H  
ATOM  18160 1HH2 ARG A1131     -23.687  61.207  -9.720  1.00 65.190          H  
ATOM  18161 2HH2 ARG A1131     -25.276  61.540  -9.029  1.00 65.190          H  
ATOM  18162  N   LYS A1132     -22.376  56.685 -14.777  1.00 39.250          N  
ATOM  18163  CA  LYS A1132     -21.153  56.030 -15.217  1.00 39.450          C  
ATOM  18164  C   LYS A1132     -21.424  55.055 -16.355  1.00 39.400          C  
ATOM  18165  O   LYS A1132     -20.644  54.990 -17.312  1.00 39.530          O  
ATOM  18166  CB  LYS A1132     -20.476  55.299 -14.063  1.00 55.150          C  
ATOM  18167  CG  LYS A1132     -19.821  56.215 -13.034  1.00 55.150          C  
ATOM  18168  CD  LYS A1132     -18.973  55.429 -12.024  1.00 55.150          C  
ATOM  18169  CE  LYS A1132     -19.852  54.651 -11.052  1.00 55.150          C  
ATOM  18170  NZ  LYS A1132     -19.072  54.027  -9.939  1.00 55.150          N  
ATOM  18171  H   LYS A1132     -22.697  56.590 -13.807  1.00 47.100          H  
ATOM  18172  HA  LYS A1132     -20.470  56.795 -15.588  1.00 47.340          H  
ATOM  18173 1HB  LYS A1132     -21.229  54.695 -13.554  1.00 66.180          H  
ATOM  18174 2HB  LYS A1132     -19.719  54.623 -14.454  1.00 66.180          H  
ATOM  18175 1HG  LYS A1132     -19.186  56.937 -13.550  1.00 66.180          H  
ATOM  18176 2HG  LYS A1132     -20.593  56.768 -12.496  1.00 66.180          H  
ATOM  18177 1HD  LYS A1132     -18.322  54.733 -12.552  1.00 66.180          H  
ATOM  18178 2HD  LYS A1132     -18.354  56.125 -11.458  1.00 66.180          H  
ATOM  18179 1HE  LYS A1132     -20.588  55.327 -10.629  1.00 66.180          H  
ATOM  18180 2HE  LYS A1132     -20.369  53.858 -11.585  1.00 66.180          H  
ATOM  18181 1HZ  LYS A1132     -19.758  53.535  -9.331  1.00 66.180          H  
ATOM  18182 2HZ  LYS A1132     -18.402  53.370 -10.303  1.00 66.180          H  
ATOM  18183 3HZ  LYS A1132     -18.599  54.738  -9.407  1.00 66.180          H  
ATOM  18184  N   ARG A1133     -22.527  54.298 -16.260  1.00 39.260          N  
ATOM  18185  CA  ARG A1133     -22.878  53.345 -17.302  1.00 39.290          C  
ATOM  18186  C   ARG A1133     -23.150  54.049 -18.628  1.00 39.130          C  
ATOM  18187  O   ARG A1133     -22.691  53.582 -19.673  1.00 39.060          O  
ATOM  18188  CB  ARG A1133     -24.096  52.535 -16.893  1.00 54.990          C  
ATOM  18189  CG  ARG A1133     -23.850  51.535 -15.769  1.00 54.990          C  
ATOM  18190  CD  ARG A1133     -25.103  50.883 -15.332  1.00 54.990          C  
ATOM  18191  NE  ARG A1133     -24.887  49.993 -14.201  1.00 54.990          N  
ATOM  18192  CZ  ARG A1133     -25.864  49.349 -13.523  1.00 54.990          C  
ATOM  18193  NH1 ARG A1133     -27.125  49.481 -13.874  1.00 54.990          N  
ATOM  18194  NH2 ARG A1133     -25.563  48.576 -12.491  1.00 54.990          N  
ATOM  18195  H   ARG A1133     -23.105  54.362 -15.415  1.00 47.110          H  
ATOM  18196  HA  ARG A1133     -22.040  52.662 -17.436  1.00 47.150          H  
ATOM  18197 1HB  ARG A1133     -24.879  53.212 -16.558  1.00 65.990          H  
ATOM  18198 2HB  ARG A1133     -24.478  51.989 -17.753  1.00 65.990          H  
ATOM  18199 1HG  ARG A1133     -23.176  50.759 -16.127  1.00 65.990          H  
ATOM  18200 2HG  ARG A1133     -23.399  52.030 -14.917  1.00 65.990          H  
ATOM  18201 1HD  ARG A1133     -25.812  51.655 -15.030  1.00 65.990          H  
ATOM  18202 2HD  ARG A1133     -25.516  50.303 -16.155  1.00 65.990          H  
ATOM  18203  HE  ARG A1133     -23.933  49.863 -13.881  1.00 65.990          H  
ATOM  18204 1HH1 ARG A1133     -27.384  50.061 -14.656  1.00 65.990          H  
ATOM  18205 2HH1 ARG A1133     -27.822  48.985 -13.346  1.00 65.990          H  
ATOM  18206 1HH2 ARG A1133     -24.608  48.435 -12.163  1.00 65.990          H  
ATOM  18207 2HH2 ARG A1133     -26.279  48.084 -11.946  1.00 65.990          H  
ATOM  18208  N   GLU A1134     -23.865  55.184 -18.590  1.00 39.130          N  
ATOM  18209  CA  GLU A1134     -24.153  55.938 -19.805  1.00 39.070          C  
ATOM  18210  C   GLU A1134     -22.871  56.457 -20.449  1.00 38.880          C  
ATOM  18211  O   GLU A1134     -22.732  56.422 -21.682  1.00 38.520          O  
ATOM  18212  CB  GLU A1134     -25.083  57.117 -19.497  1.00 54.720          C  
ATOM  18213  CG  GLU A1134     -26.522  56.738 -19.148  1.00 54.720          C  
ATOM  18214  CD  GLU A1134     -27.341  57.928 -18.714  1.00 54.720          C  
ATOM  18215  OE1 GLU A1134     -26.773  58.985 -18.561  1.00 54.720          O  
ATOM  18216  OE2 GLU A1134     -28.527  57.781 -18.534  1.00 54.720          O  
ATOM  18217  H   GLU A1134     -24.262  55.498 -17.696  1.00 46.960          H  
ATOM  18218  HA  GLU A1134     -24.650  55.276 -20.512  1.00 46.880          H  
ATOM  18219 1HB  GLU A1134     -24.680  57.672 -18.648  1.00 65.670          H  
ATOM  18220 2HB  GLU A1134     -25.107  57.795 -20.348  1.00 65.670          H  
ATOM  18221 1HG  GLU A1134     -26.989  56.294 -20.026  1.00 65.670          H  
ATOM  18222 2HG  GLU A1134     -26.519  55.992 -18.361  1.00 65.670          H  
ATOM  18223  N   GLN A1135     -21.928  56.928 -19.619  1.00 39.160          N  
ATOM  18224  CA  GLN A1135     -20.656  57.439 -20.113  1.00 39.070          C  
ATOM  18225  C   GLN A1135     -19.849  56.323 -20.756  1.00 38.590          C  
ATOM  18226  O   GLN A1135     -19.276  56.505 -21.834  1.00 38.380          O  
ATOM  18227  CB  GLN A1135     -19.865  58.060 -18.963  1.00 54.730          C  
ATOM  18228  CG  GLN A1135     -20.452  59.357 -18.424  1.00 54.730          C  
ATOM  18229  CD  GLN A1135     -19.775  59.797 -17.141  1.00 54.730          C  
ATOM  18230  OE1 GLN A1135     -19.034  59.017 -16.533  1.00 54.730          O  
ATOM  18231  NE2 GLN A1135     -20.022  61.033 -16.724  1.00 54.730          N  
ATOM  18232  H   GLN A1135     -22.138  56.981 -18.613  1.00 46.990          H  
ATOM  18233  HA  GLN A1135     -20.853  58.200 -20.865  1.00 46.880          H  
ATOM  18234 1HB  GLN A1135     -19.824  57.349 -18.139  1.00 65.680          H  
ATOM  18235 2HB  GLN A1135     -18.843  58.250 -19.282  1.00 65.680          H  
ATOM  18236 1HG  GLN A1135     -20.301  60.136 -19.169  1.00 65.680          H  
ATOM  18237 2HG  GLN A1135     -21.511  59.231 -18.239  1.00 65.680          H  
ATOM  18238 1HE2 GLN A1135     -19.599  61.372 -15.883  1.00 65.680          H  
ATOM  18239 2HE2 GLN A1135     -20.629  61.630 -17.251  1.00 65.680          H  
ATOM  18240  N   HIS A1136     -19.857  55.147 -20.125  1.00 38.460          N  
ATOM  18241  CA  HIS A1136     -19.151  53.989 -20.637  1.00 38.080          C  
ATOM  18242  C   HIS A1136     -19.725  53.576 -21.977  1.00 37.690          C  
ATOM  18243  O   HIS A1136     -18.986  53.411 -22.953  1.00 37.430          O  
ATOM  18244  CB  HIS A1136     -19.249  52.821 -19.655  1.00 53.460          C  
ATOM  18245  CG  HIS A1136     -18.528  51.593 -20.092  1.00 53.460          C  
ATOM  18246  ND1 HIS A1136     -17.154  51.473 -20.035  1.00 53.460          N  
ATOM  18247  CD2 HIS A1136     -18.988  50.430 -20.597  1.00 53.460          C  
ATOM  18248  CE1 HIS A1136     -16.803  50.280 -20.483  1.00 53.460          C  
ATOM  18249  NE2 HIS A1136     -17.894  49.627 -20.826  1.00 53.460          N  
ATOM  18250  H   HIS A1136     -20.324  55.073 -19.215  1.00 46.150          H  
ATOM  18251  HA  HIS A1136     -18.100  54.231 -20.781  1.00 45.700          H  
ATOM  18252 1HB  HIS A1136     -18.855  53.130 -18.687  1.00 64.160          H  
ATOM  18253 2HB  HIS A1136     -20.294  52.561 -19.507  1.00 64.160          H  
ATOM  18254  HD1 HIS A1136     -16.530  52.085 -19.546  1.00 64.160          H  
ATOM  18255  HD2 HIS A1136     -19.996  50.074 -20.824  1.00 64.160          H  
ATOM  18256  HE1 HIS A1136     -15.756  49.986 -20.518  1.00 64.160          H  
ATOM  18257  N   ASN A1137     -21.051  53.423 -22.033  1.00 37.710          N  
ATOM  18258  CA  ASN A1137     -21.700  52.981 -23.249  1.00 37.440          C  
ATOM  18259  C   ASN A1137     -21.476  53.962 -24.387  1.00 37.460          C  
ATOM  18260  O   ASN A1137     -21.317  53.555 -25.537  1.00 37.210          O  
ATOM  18261  CB  ASN A1137     -23.170  52.762 -22.998  1.00 52.520          C  
ATOM  18262  CG  ASN A1137     -23.430  51.542 -22.164  1.00 52.520          C  
ATOM  18263  OD1 ASN A1137     -22.603  50.626 -22.063  1.00 52.520          O  
ATOM  18264  ND2 ASN A1137     -24.578  51.511 -21.551  1.00 52.520          N  
ATOM  18265  H   ASN A1137     -21.613  53.580 -21.191  1.00 45.250          H  
ATOM  18266  HA  ASN A1137     -21.255  52.040 -23.544  1.00 44.930          H  
ATOM  18267 1HB  ASN A1137     -23.580  53.635 -22.484  1.00 63.030          H  
ATOM  18268 2HB  ASN A1137     -23.692  52.661 -23.949  1.00 63.030          H  
ATOM  18269 1HD2 ASN A1137     -24.816  50.731 -20.975  1.00 63.030          H  
ATOM  18270 2HD2 ASN A1137     -25.221  52.269 -21.652  1.00 63.030          H  
ATOM  18271  N   THR A1138     -21.424  55.257 -24.070  1.00 37.800          N  
ATOM  18272  CA  THR A1138     -21.158  56.269 -25.077  1.00 37.900          C  
ATOM  18273  C   THR A1138     -19.737  56.088 -25.613  1.00 37.570          C  
ATOM  18274  O   THR A1138     -19.497  56.085 -26.822  1.00 37.470          O  
ATOM  18275  CB  THR A1138     -21.321  57.689 -24.494  1.00 53.020          C  
ATOM  18276  OG1 THR A1138     -22.671  57.865 -24.027  1.00 53.020          O  
ATOM  18277  CG2 THR A1138     -21.030  58.727 -25.576  1.00 53.020          C  
ATOM  18278  H   THR A1138     -21.630  55.550 -23.114  1.00 45.360          H  
ATOM  18279  HA  THR A1138     -21.858  56.139 -25.900  1.00 45.480          H  
ATOM  18280  HB  THR A1138     -20.634  57.825 -23.659  1.00 63.620          H  
ATOM  18281  HG1 THR A1138     -22.809  57.314 -23.221  1.00 63.620          H  
ATOM  18282 1HG2 THR A1138     -21.156  59.722 -25.156  1.00 63.620          H  
ATOM  18283 2HG2 THR A1138     -20.009  58.619 -25.939  1.00 63.620          H  
ATOM  18284 3HG2 THR A1138     -21.724  58.589 -26.403  1.00 63.620          H  
ATOM  18285  N   LYS A1139     -18.764  55.918 -24.715  1.00 37.460          N  
ATOM  18286  CA  LYS A1139     -17.379  55.739 -25.137  1.00 37.220          C  
ATOM  18287  C   LYS A1139     -17.209  54.508 -26.033  1.00 36.790          C  
ATOM  18288  O   LYS A1139     -16.424  54.547 -26.993  1.00 36.610          O  
ATOM  18289  CB  LYS A1139     -16.450  55.673 -23.923  1.00 52.200          C  
ATOM  18290  CG  LYS A1139     -16.268  57.014 -23.209  1.00 52.200          C  
ATOM  18291  CD  LYS A1139     -15.379  56.883 -21.976  1.00 52.200          C  
ATOM  18292  CE  LYS A1139     -15.214  58.225 -21.264  1.00 52.200          C  
ATOM  18293  NZ  LYS A1139     -14.364  58.110 -20.041  1.00 52.200          N  
ATOM  18294  H   LYS A1139     -18.992  55.962 -23.716  1.00 44.950          H  
ATOM  18295  HA  LYS A1139     -17.093  56.612 -25.723  1.00 44.660          H  
ATOM  18296 1HB  LYS A1139     -16.853  54.961 -23.200  1.00 62.640          H  
ATOM  18297 2HB  LYS A1139     -15.471  55.320 -24.228  1.00 62.640          H  
ATOM  18298 1HG  LYS A1139     -15.809  57.720 -23.901  1.00 62.640          H  
ATOM  18299 2HG  LYS A1139     -17.235  57.409 -22.920  1.00 62.640          H  
ATOM  18300 1HD  LYS A1139     -15.835  56.172 -21.284  1.00 62.640          H  
ATOM  18301 2HD  LYS A1139     -14.400  56.508 -22.267  1.00 62.640          H  
ATOM  18302 1HE  LYS A1139     -14.754  58.937 -21.948  1.00 62.640          H  
ATOM  18303 2HE  LYS A1139     -16.198  58.597 -20.974  1.00 62.640          H  
ATOM  18304 1HZ  LYS A1139     -14.280  59.017 -19.601  1.00 62.640          H  
ATOM  18305 2HZ  LYS A1139     -14.789  57.461 -19.393  1.00 62.640          H  
ATOM  18306 3HZ  LYS A1139     -13.445  57.777 -20.297  1.00 62.640          H  
ATOM  18307  N   LEU A1140     -17.984  53.444 -25.765  1.00 36.690          N  
ATOM  18308  CA  LEU A1140     -17.934  52.190 -26.527  1.00 36.380          C  
ATOM  18309  C   LEU A1140     -18.354  52.358 -27.975  1.00 36.330          C  
ATOM  18310  O   LEU A1140     -18.096  51.472 -28.794  1.00 36.150          O  
ATOM  18311  CB  LEU A1140     -18.842  51.093 -25.938  1.00 51.060          C  
ATOM  18312  CG  LEU A1140     -18.497  50.491 -24.562  1.00 51.060          C  
ATOM  18313  CD1 LEU A1140     -19.618  49.525 -24.176  1.00 51.060          C  
ATOM  18314  CD2 LEU A1140     -17.157  49.775 -24.602  1.00 51.060          C  
ATOM  18315  H   LEU A1140     -18.574  53.497 -24.926  1.00 44.030          H  
ATOM  18316  HA  LEU A1140     -16.907  51.841 -26.530  1.00 43.660          H  
ATOM  18317 1HB  LEU A1140     -19.846  51.506 -25.861  1.00 61.270          H  
ATOM  18318 2HB  LEU A1140     -18.877  50.269 -26.649  1.00 61.270          H  
ATOM  18319  HG  LEU A1140     -18.452  51.269 -23.822  1.00 61.270          H  
ATOM  18320 1HD1 LEU A1140     -19.407  49.097 -23.201  1.00 61.270          H  
ATOM  18321 2HD1 LEU A1140     -20.565  50.040 -24.137  1.00 61.270          H  
ATOM  18322 3HD1 LEU A1140     -19.679  48.730 -24.911  1.00 61.270          H  
ATOM  18323 1HD2 LEU A1140     -16.952  49.355 -23.617  1.00 61.270          H  
ATOM  18324 2HD2 LEU A1140     -17.196  48.974 -25.336  1.00 61.270          H  
ATOM  18325 3HD2 LEU A1140     -16.364  50.466 -24.860  1.00 61.270          H  
ATOM  18326  N   ASN A1141     -18.957  53.486 -28.344  1.00 36.590          N  
ATOM  18327  CA  ASN A1141     -19.364  53.671 -29.726  1.00 36.690          C  
ATOM  18328  C   ASN A1141     -18.155  53.551 -30.657  1.00 36.480          C  
ATOM  18329  O   ASN A1141     -18.287  53.102 -31.804  1.00 36.610          O  
ATOM  18330  CB  ASN A1141     -20.054  55.008 -29.905  1.00 51.330          C  
ATOM  18331  CG  ASN A1141     -21.454  55.032 -29.326  1.00 51.330          C  
ATOM  18332  OD1 ASN A1141     -22.108  53.997 -29.153  1.00 51.330          O  
ATOM  18333  ND2 ASN A1141     -21.928  56.212 -29.021  1.00 51.330          N  
ATOM  18334  H   ASN A1141     -19.135  54.236 -27.666  1.00 43.910          H  
ATOM  18335  HA  ASN A1141     -20.066  52.889 -29.989  1.00 44.030          H  
ATOM  18336 1HB  ASN A1141     -19.464  55.783 -29.415  1.00 61.590          H  
ATOM  18337 2HB  ASN A1141     -20.104  55.254 -30.964  1.00 61.590          H  
ATOM  18338 1HD2 ASN A1141     -22.844  56.295 -28.631  1.00 61.590          H  
ATOM  18339 2HD2 ASN A1141     -21.369  57.028 -29.165  1.00 61.590          H  
ATOM  18340  N   ARG A1142     -16.955  53.911 -30.158  1.00 36.230          N  
ATOM  18341  CA  ARG A1142     -15.726  53.841 -30.944  1.00 36.030          C  
ATOM  18342  C   ARG A1142     -15.395  52.397 -31.364  1.00 35.440          C  
ATOM  18343  O   ARG A1142     -14.612  52.179 -32.297  1.00 35.350          O  
ATOM  18344  CB  ARG A1142     -14.537  54.365 -30.151  1.00 50.520          C  
ATOM  18345  CG  ARG A1142     -14.074  53.434 -29.052  1.00 50.520          C  
ATOM  18346  CD  ARG A1142     -13.088  54.026 -28.156  1.00 50.520          C  
ATOM  18347  NE  ARG A1142     -12.575  53.035 -27.201  1.00 50.520          N  
ATOM  18348  CZ  ARG A1142     -13.170  52.645 -26.048  1.00 50.520          C  
ATOM  18349  NH1 ARG A1142     -14.328  53.132 -25.689  1.00 50.520          N  
ATOM  18350  NH2 ARG A1142     -12.565  51.757 -25.272  1.00 50.520          N  
ATOM  18351  H   ARG A1142     -16.892  54.284 -29.203  1.00 43.480          H  
ATOM  18352  HA  ARG A1142     -15.858  54.456 -31.830  1.00 43.240          H  
ATOM  18353 1HB  ARG A1142     -13.699  54.539 -30.821  1.00 60.630          H  
ATOM  18354 2HB  ARG A1142     -14.800  55.317 -29.690  1.00 60.630          H  
ATOM  18355 1HG  ARG A1142     -14.926  53.093 -28.472  1.00 60.630          H  
ATOM  18356 2HG  ARG A1142     -13.578  52.588 -29.511  1.00 60.630          H  
ATOM  18357 1HD  ARG A1142     -12.249  54.401 -28.741  1.00 60.630          H  
ATOM  18358 2HD  ARG A1142     -13.539  54.849 -27.599  1.00 60.630          H  
ATOM  18359  HE  ARG A1142     -11.679  52.620 -27.418  1.00 60.630          H  
ATOM  18360 1HH1 ARG A1142     -14.823  53.812 -26.291  1.00 60.630          H  
ATOM  18361 2HH1 ARG A1142     -14.752  52.845 -24.817  1.00 60.630          H  
ATOM  18362 1HH2 ARG A1142     -11.667  51.376 -25.541  1.00 60.630          H  
ATOM  18363 2HH2 ARG A1142     -12.996  51.460 -24.409  1.00 60.630          H  
ATOM  18364  N   LEU A1143     -15.943  51.415 -30.633  1.00 35.100          N  
ATOM  18365  CA  LEU A1143     -15.717  49.999 -30.883  1.00 34.590          C  
ATOM  18366  C   LEU A1143     -16.925  49.369 -31.567  1.00 34.350          C  
ATOM  18367  O   LEU A1143     -16.793  48.499 -32.423  1.00 34.520          O  
ATOM  18368  CB  LEU A1143     -15.499  49.257 -29.554  1.00 48.630          C  
ATOM  18369  CG  LEU A1143     -14.330  49.733 -28.664  1.00 48.630          C  
ATOM  18370  CD1 LEU A1143     -14.326  48.924 -27.389  1.00 48.630          C  
ATOM  18371  CD2 LEU A1143     -13.000  49.621 -29.403  1.00 48.630          C  
ATOM  18372  H   LEU A1143     -16.589  51.666 -29.889  1.00 42.120          H  
ATOM  18373  HA  LEU A1143     -14.861  49.884 -31.540  1.00 41.510          H  
ATOM  18374 1HB  LEU A1143     -16.415  49.350 -28.964  1.00 58.360          H  
ATOM  18375 2HB  LEU A1143     -15.343  48.201 -29.772  1.00 58.360          H  
ATOM  18376  HG  LEU A1143     -14.499  50.753 -28.383  1.00 58.360          H  
ATOM  18377 1HD1 LEU A1143     -13.527  49.272 -26.739  1.00 58.360          H  
ATOM  18378 2HD1 LEU A1143     -15.279  49.044 -26.884  1.00 58.360          H  
ATOM  18379 3HD1 LEU A1143     -14.169  47.871 -27.622  1.00 58.360          H  
ATOM  18380 1HD2 LEU A1143     -12.199  49.967 -28.750  1.00 58.360          H  
ATOM  18381 2HD2 LEU A1143     -12.822  48.581 -29.677  1.00 58.360          H  
ATOM  18382 3HD2 LEU A1143     -13.017  50.234 -30.298  1.00 58.360          H  
ATOM  18383  N   LEU A1144     -18.124  49.816 -31.203  1.00 34.020          N  
ATOM  18384  CA  LEU A1144     -19.357  49.252 -31.747  1.00 33.840          C  
ATOM  18385  C   LEU A1144     -19.412  49.510 -33.250  1.00 33.600          C  
ATOM  18386  O   LEU A1144     -19.840  48.660 -34.037  1.00 33.540          O  
ATOM  18387  CB  LEU A1144     -20.557  49.869 -31.019  1.00 47.450          C  
ATOM  18388  CG  LEU A1144     -20.697  49.497 -29.491  1.00 47.450          C  
ATOM  18389  CD1 LEU A1144     -21.770  50.364 -28.855  1.00 47.450          C  
ATOM  18390  CD2 LEU A1144     -21.052  48.025 -29.324  1.00 47.450          C  
ATOM  18391  H   LEU A1144     -18.177  50.535 -30.484  1.00 40.820          H  
ATOM  18392  HA  LEU A1144     -19.345  48.177 -31.597  1.00 40.610          H  
ATOM  18393 1HB  LEU A1144     -20.484  50.944 -31.100  1.00 56.940          H  
ATOM  18394 2HB  LEU A1144     -21.467  49.552 -31.524  1.00 56.940          H  
ATOM  18395  HG  LEU A1144     -19.761  49.691 -28.987  1.00 56.940          H  
ATOM  18396 1HD1 LEU A1144     -21.852  50.118 -27.798  1.00 56.940          H  
ATOM  18397 2HD1 LEU A1144     -21.507  51.412 -28.951  1.00 56.940          H  
ATOM  18398 3HD1 LEU A1144     -22.726  50.189 -29.343  1.00 56.940          H  
ATOM  18399 1HD2 LEU A1144     -21.141  47.800 -28.261  1.00 56.940          H  
ATOM  18400 2HD2 LEU A1144     -22.001  47.817 -29.819  1.00 56.940          H  
ATOM  18401 3HD2 LEU A1144     -20.280  47.395 -29.750  1.00 56.940          H  
ATOM  18402  N   ARG A1145     -18.889  50.663 -33.663  1.00 33.550          N  
ATOM  18403  CA  ARG A1145     -18.833  51.058 -35.063  1.00 33.400          C  
ATOM  18404  C   ARG A1145     -17.993  50.096 -35.913  1.00 32.850          C  
ATOM  18405  O   ARG A1145     -18.108  50.078 -37.135  1.00 32.500          O  
ATOM  18406  CB  ARG A1145     -18.272  52.460 -35.213  1.00 46.820          C  
ATOM  18407  CG  ARG A1145     -16.821  52.604 -34.828  1.00 46.820          C  
ATOM  18408  CD  ARG A1145     -16.369  54.003 -34.903  1.00 46.820          C  
ATOM  18409  NE  ARG A1145     -15.004  54.156 -34.400  1.00 46.820          N  
ATOM  18410  CZ  ARG A1145     -14.246  55.267 -34.522  1.00 46.820          C  
ATOM  18411  NH1 ARG A1145     -14.709  56.330 -35.158  1.00 46.820          N  
ATOM  18412  NH2 ARG A1145     -13.033  55.291 -33.996  1.00 46.820          N  
ATOM  18413  H   ARG A1145     -18.569  51.330 -32.951  1.00 40.260          H  
ATOM  18414  HA  ARG A1145     -19.850  51.066 -35.447  1.00 40.080          H  
ATOM  18415 1HB  ARG A1145     -18.382  52.792 -36.243  1.00 56.180          H  
ATOM  18416 2HB  ARG A1145     -18.843  53.142 -34.581  1.00 56.180          H  
ATOM  18417 1HG  ARG A1145     -16.692  52.248 -33.820  1.00 56.180          H  
ATOM  18418 2HG  ARG A1145     -16.193  52.019 -35.496  1.00 56.180          H  
ATOM  18419 1HD  ARG A1145     -16.400  54.333 -35.939  1.00 56.180          H  
ATOM  18420 2HD  ARG A1145     -17.032  54.622 -34.294  1.00 56.180          H  
ATOM  18421  HE  ARG A1145     -14.612  53.366 -33.862  1.00 56.180          H  
ATOM  18422 1HH1 ARG A1145     -15.633  56.321 -35.561  1.00 56.180          H  
ATOM  18423 2HH1 ARG A1145     -14.136  57.159 -35.244  1.00 56.180          H  
ATOM  18424 1HH2 ARG A1145     -12.669  54.481 -33.510  1.00 56.180          H  
ATOM  18425 2HH2 ARG A1145     -12.461  56.117 -34.081  1.00 56.180          H  
ATOM  18426  N   LYS A1146     -17.157  49.261 -35.293  1.00 32.820          N  
ATOM  18427  CA  LYS A1146     -16.298  48.356 -36.039  1.00 32.380          C  
ATOM  18428  C   LYS A1146     -17.056  47.110 -36.476  1.00 31.690          C  
ATOM  18429  O   LYS A1146     -16.493  46.219 -37.113  1.00 31.690          O  
ATOM  18430  CB  LYS A1146     -15.074  47.969 -35.208  1.00 45.510          C  
ATOM  18431  CG  LYS A1146     -14.135  49.138 -34.902  1.00 45.510          C  
ATOM  18432  CD  LYS A1146     -12.917  48.686 -34.100  1.00 45.510          C  
ATOM  18433  CE  LYS A1146     -11.973  49.853 -33.808  1.00 45.510          C  
ATOM  18434  NZ  LYS A1146     -10.773  49.424 -33.025  1.00 45.510          N  
ATOM  18435  H   LYS A1146     -17.112  49.225 -34.272  1.00 39.380          H  
ATOM  18436  HA  LYS A1146     -15.954  48.867 -36.938  1.00 38.860          H  
ATOM  18437 1HB  LYS A1146     -15.398  47.538 -34.263  1.00 54.610          H  
ATOM  18438 2HB  LYS A1146     -14.504  47.206 -35.735  1.00 54.610          H  
ATOM  18439 1HG  LYS A1146     -13.812  49.599 -35.834  1.00 54.610          H  
ATOM  18440 2HG  LYS A1146     -14.682  49.885 -34.319  1.00 54.610          H  
ATOM  18441 1HD  LYS A1146     -13.252  48.257 -33.152  1.00 54.610          H  
ATOM  18442 2HD  LYS A1146     -12.379  47.921 -34.657  1.00 54.610          H  
ATOM  18443 1HE  LYS A1146     -11.644  50.289 -34.750  1.00 54.610          H  
ATOM  18444 2HE  LYS A1146     -12.514  50.613 -33.237  1.00 54.610          H  
ATOM  18445 1HZ  LYS A1146     -10.180  50.224 -32.853  1.00 54.610          H  
ATOM  18446 2HZ  LYS A1146     -11.072  49.032 -32.144  1.00 54.610          H  
ATOM  18447 3HZ  LYS A1146     -10.256  48.728 -33.546  1.00 54.610          H  
ATOM  18448  N   THR A1147     -18.348  47.047 -36.144  1.00 31.160          N  
ATOM  18449  CA  THR A1147     -19.199  45.943 -36.551  1.00 30.520          C  
ATOM  18450  C   THR A1147     -19.975  46.365 -37.804  1.00 29.810          C  
ATOM  18451  O   THR A1147     -20.765  45.595 -38.358  1.00 29.710          O  
ATOM  18452  CB  THR A1147     -20.177  45.533 -35.429  1.00 42.980          C  
ATOM  18453  OG1 THR A1147     -21.100  46.600 -35.146  1.00 42.980          O  
ATOM  18454  CG2 THR A1147     -19.413  45.196 -34.158  1.00 42.980          C  
ATOM  18455  H   THR A1147     -18.762  47.790 -35.583  1.00 37.390          H  
ATOM  18456  HA  THR A1147     -18.578  45.086 -36.805  1.00 36.620          H  
ATOM  18457  HB  THR A1147     -20.738  44.660 -35.747  1.00 51.580          H  
ATOM  18458  HG1 THR A1147     -20.615  47.414 -34.912  1.00 51.580          H  
ATOM  18459 1HG2 THR A1147     -20.113  44.900 -33.380  1.00 51.580          H  
ATOM  18460 2HG2 THR A1147     -18.722  44.380 -34.358  1.00 51.580          H  
ATOM  18461 3HG2 THR A1147     -18.852  46.073 -33.824  1.00 51.580          H  
ATOM  18462  N   CYS A1148     -19.744  47.606 -38.256  1.00 29.390          N  
ATOM  18463  CA  CYS A1148     -20.409  48.162 -39.422  1.00 28.870          C  
ATOM  18464  C   CYS A1148     -19.715  47.692 -40.691  1.00 28.280          C  
ATOM  18465  O   CYS A1148     -18.629  47.118 -40.636  1.00 28.010          O  
ATOM  18466  CB  CYS A1148     -20.434  49.685 -39.353  1.00 40.630          C  
ATOM  18467  SG  CYS A1148     -21.418  50.327 -37.965  1.00 40.630          S  
ATOM  18468  H   CYS A1148     -19.065  48.203 -37.783  1.00 35.270          H  
ATOM  18469  HA  CYS A1148     -21.438  47.808 -39.437  1.00 34.640          H  
ATOM  18470 1HB  CYS A1148     -19.418  50.060 -39.253  1.00 48.750          H  
ATOM  18471 2HB  CYS A1148     -20.841  50.091 -40.270  1.00 48.750          H  
ATOM  18472  HG  CYS A1148     -20.719  49.731 -36.989  1.00 48.750          H  
ATOM  18473  N   PHE A1149     -20.319  47.967 -41.846  1.00 28.140          N  
ATOM  18474  CA  PHE A1149     -19.772  47.510 -43.123  1.00 27.810          C  
ATOM  18475  C   PHE A1149     -18.296  47.848 -43.282  1.00 27.160          C  
ATOM  18476  O   PHE A1149     -17.888  48.909 -42.809  1.00 27.210          O  
ATOM  18477  CB  PHE A1149     -20.552  48.126 -44.267  1.00 39.070          C  
ATOM  18478  CG  PHE A1149     -21.879  47.553 -44.384  1.00 39.070          C  
ATOM  18479  CD1 PHE A1149     -23.010  48.274 -44.059  1.00 39.070          C  
ATOM  18480  CD2 PHE A1149     -22.016  46.270 -44.799  1.00 39.070          C  
ATOM  18481  CE1 PHE A1149     -24.249  47.693 -44.160  1.00 39.070          C  
ATOM  18482  CE2 PHE A1149     -23.209  45.708 -44.890  1.00 39.070          C  
ATOM  18483  CZ  PHE A1149     -24.345  46.399 -44.576  1.00 39.070          C  
ATOM  18484  H   PHE A1149     -21.201  48.455 -41.840  1.00 33.770          H  
ATOM  18485  HA  PHE A1149     -19.923  46.465 -43.136  1.00 33.370          H  
ATOM  18486 1HB  PHE A1149     -20.643  49.193 -44.123  1.00 46.880          H  
ATOM  18487 2HB  PHE A1149     -20.026  47.967 -45.188  1.00 46.880          H  
ATOM  18488  HD1 PHE A1149     -22.917  49.298 -43.723  1.00 46.880          H  
ATOM  18489  HD2 PHE A1149     -21.142  45.688 -45.060  1.00 46.880          H  
ATOM  18490  HE1 PHE A1149     -25.146  48.257 -43.904  1.00 46.880          H  
ATOM  18491  HE2 PHE A1149     -23.261  44.696 -45.210  1.00 46.880          H  
ATOM  18492  HZ  PHE A1149     -25.316  45.917 -44.655  1.00 46.880          H  
ATOM  18493  N   TYR A1150     -17.450  47.003 -43.941  1.00 26.640          N  
ATOM  18494  CA  TYR A1150     -17.612  45.745 -44.740  1.00 26.040          C  
ATOM  18495  C   TYR A1150     -18.221  46.061 -46.116  1.00 25.560          C  
ATOM  18496  O   TYR A1150     -18.049  47.166 -46.641  1.00 25.400          O  
ATOM  18497  CB  TYR A1150     -18.390  44.566 -44.092  1.00 36.700          C  
ATOM  18498  CG  TYR A1150     -17.859  43.970 -42.815  1.00 36.700          C  
ATOM  18499  CD1 TYR A1150     -18.441  44.283 -41.599  1.00 36.700          C  
ATOM  18500  CD2 TYR A1150     -16.805  43.085 -42.863  1.00 36.700          C  
ATOM  18501  CE1 TYR A1150     -17.976  43.725 -40.438  1.00 36.700          C  
ATOM  18502  CE2 TYR A1150     -16.333  42.519 -41.704  1.00 36.700          C  
ATOM  18503  CZ  TYR A1150     -16.914  42.838 -40.493  1.00 36.700          C  
ATOM  18504  OH  TYR A1150     -16.443  42.274 -39.337  1.00 36.700          O  
ATOM  18505  H   TYR A1150     -16.492  47.326 -43.912  1.00 31.970          H  
ATOM  18506  HA  TYR A1150     -16.614  45.352 -44.933  1.00 31.250          H  
ATOM  18507 1HB  TYR A1150     -19.426  44.722 -44.009  1.00 44.040          H  
ATOM  18508 2HB  TYR A1150     -18.318  43.759 -44.794  1.00 44.040          H  
ATOM  18509  HD1 TYR A1150     -19.274  44.969 -41.554  1.00 44.040          H  
ATOM  18510  HD2 TYR A1150     -16.345  42.832 -43.817  1.00 44.040          H  
ATOM  18511  HE1 TYR A1150     -18.444  43.983 -39.483  1.00 44.040          H  
ATOM  18512  HE2 TYR A1150     -15.500  41.820 -41.739  1.00 44.040          H  
ATOM  18513  HH  TYR A1150     -16.847  42.716 -38.590  1.00 44.040          H  
ATOM  18514  N   LYS A1151     -18.903  45.104 -46.747  1.00 25.420          N  
ATOM  18515  CA  LYS A1151     -19.264  45.272 -48.145  1.00 25.040          C  
ATOM  18516  C   LYS A1151     -20.623  45.909 -48.320  1.00 24.790          C  
ATOM  18517  O   LYS A1151     -21.560  45.266 -48.822  1.00 25.070          O  
ATOM  18518  CB  LYS A1151     -19.200  43.930 -48.861  1.00 35.210          C  
ATOM  18519  CG  LYS A1151     -17.803  43.328 -48.940  1.00 35.210          C  
ATOM  18520  CD  LYS A1151     -17.828  41.991 -49.673  1.00 35.210          C  
ATOM  18521  CE  LYS A1151     -16.439  41.373 -49.790  1.00 35.210          C  
ATOM  18522  NZ  LYS A1151     -16.478  40.065 -50.504  1.00 35.210          N  
ATOM  18523  H   LYS A1151     -19.186  44.234 -46.292  1.00 30.500          H  
ATOM  18524  HA  LYS A1151     -18.531  45.934 -48.608  1.00 30.050          H  
ATOM  18525 1HB  LYS A1151     -19.819  43.227 -48.327  1.00 42.250          H  
ATOM  18526 2HB  LYS A1151     -19.595  44.024 -49.875  1.00 42.250          H  
ATOM  18527 1HG  LYS A1151     -17.138  44.016 -49.464  1.00 42.250          H  
ATOM  18528 2HG  LYS A1151     -17.418  43.179 -47.933  1.00 42.250          H  
ATOM  18529 1HD  LYS A1151     -18.483  41.302 -49.137  1.00 42.250          H  
ATOM  18530 2HD  LYS A1151     -18.236  42.138 -50.675  1.00 42.250          H  
ATOM  18531 1HE  LYS A1151     -15.793  42.057 -50.338  1.00 42.250          H  
ATOM  18532 2HE  LYS A1151     -16.026  41.221 -48.792  1.00 42.250          H  
ATOM  18533 1HZ  LYS A1151     -15.543  39.686 -50.569  1.00 42.250          H  
ATOM  18534 2HZ  LYS A1151     -17.066  39.417 -49.998  1.00 42.250          H  
ATOM  18535 3HZ  LYS A1151     -16.852  40.201 -51.436  1.00 42.250          H  
ATOM  18536  N   ARG A1152     -20.691  47.194 -47.969  1.00 24.360          N  
ATOM  18537  CA  ARG A1152     -21.931  47.974 -47.968  1.00 24.200          C  
ATOM  18538  C   ARG A1152     -22.686  47.857 -49.271  1.00 23.640          C  
ATOM  18539  O   ARG A1152     -23.902  47.791 -49.275  1.00 23.850          O  
ATOM  18540  CB  ARG A1152     -21.660  49.439 -47.684  1.00 33.940          C  
ATOM  18541  CG  ARG A1152     -22.914  50.300 -47.521  1.00 33.940          C  
ATOM  18542  CD  ARG A1152     -22.572  51.721 -47.249  1.00 33.940          C  
ATOM  18543  NE  ARG A1152     -21.862  51.892 -45.976  1.00 33.940          N  
ATOM  18544  CZ  ARG A1152     -22.441  52.023 -44.756  1.00 33.940          C  
ATOM  18545  NH1 ARG A1152     -23.755  52.006 -44.621  1.00 33.940          N  
ATOM  18546  NH2 ARG A1152     -21.672  52.171 -43.688  1.00 33.940          N  
ATOM  18547  H   ARG A1152     -19.814  47.587 -47.607  1.00 29.230          H  
ATOM  18548  HA  ARG A1152     -22.577  47.595 -47.183  1.00 29.040          H  
ATOM  18549 1HB  ARG A1152     -21.077  49.527 -46.778  1.00 40.730          H  
ATOM  18550 2HB  ARG A1152     -21.068  49.863 -48.493  1.00 40.730          H  
ATOM  18551 1HG  ARG A1152     -23.504  50.273 -48.438  1.00 40.730          H  
ATOM  18552 2HG  ARG A1152     -23.514  49.912 -46.699  1.00 40.730          H  
ATOM  18553 1HD  ARG A1152     -21.925  52.086 -48.047  1.00 40.730          H  
ATOM  18554 2HD  ARG A1152     -23.479  52.321 -47.228  1.00 40.730          H  
ATOM  18555  HE  ARG A1152     -20.850  51.920 -46.015  1.00 40.730          H  
ATOM  18556 1HH1 ARG A1152     -24.350  51.899 -45.427  1.00 40.730          H  
ATOM  18557 2HH1 ARG A1152     -24.172  52.112 -43.705  1.00 40.730          H  
ATOM  18558 1HH2 ARG A1152     -20.663  52.186 -43.788  1.00 40.730          H  
ATOM  18559 2HH2 ARG A1152     -22.085  52.272 -42.773  1.00 40.730          H  
ATOM  18560  N   ALA A1153     -21.973  47.841 -50.390  1.00 23.010          N  
ATOM  18561  CA  ALA A1153     -22.619  47.766 -51.695  1.00 22.500          C  
ATOM  18562  C   ALA A1153     -23.478  46.512 -51.876  1.00 21.830          C  
ATOM  18563  O   ALA A1153     -24.500  46.556 -52.564  1.00 21.600          O  
ATOM  18564  CB  ALA A1153     -21.565  47.789 -52.784  1.00 31.700          C  
ATOM  18565  H   ALA A1153     -20.966  47.905 -50.335  1.00 27.610          H  
ATOM  18566  HA  ALA A1153     -23.269  48.635 -51.795  1.00 27.000          H  
ATOM  18567 1HB  ALA A1153     -22.051  47.766 -53.758  1.00 38.040          H  
ATOM  18568 2HB  ALA A1153     -20.967  48.694 -52.693  1.00 38.040          H  
ATOM  18569 3HB  ALA A1153     -20.925  46.913 -52.678  1.00 38.040          H  
ATOM  18570  N   ASP A1154     -23.041  45.383 -51.300  1.00 21.610          N  
ATOM  18571  CA  ASP A1154     -23.745  44.115 -51.434  1.00 21.110          C  
ATOM  18572  C   ASP A1154     -24.550  43.841 -50.177  1.00 20.340          C  
ATOM  18573  O   ASP A1154     -25.344  42.897 -50.119  1.00 20.240          O  
ATOM  18574  CB  ASP A1154     -22.748  42.975 -51.655  1.00 29.750          C  
ATOM  18575  CG  ASP A1154     -21.976  43.061 -52.987  1.00 29.750          C  
ATOM  18576  OD1 ASP A1154     -22.501  43.548 -53.960  1.00 29.750          O  
ATOM  18577  OD2 ASP A1154     -20.857  42.607 -53.007  1.00 29.750          O  
ATOM  18578  H   ASP A1154     -22.216  45.381 -50.704  1.00 25.930          H  
ATOM  18579  HA  ASP A1154     -24.426  44.173 -52.282  1.00 25.330          H  
ATOM  18580 1HB  ASP A1154     -22.023  42.977 -50.836  1.00 35.700          H  
ATOM  18581 2HB  ASP A1154     -23.274  42.023 -51.619  1.00 35.700          H  
ATOM  18582  N   TYR A1155     -24.311  44.684 -49.176  1.00 19.920          N  
ATOM  18583  CA  TYR A1155     -24.871  44.624 -47.842  1.00 19.240          C  
ATOM  18584  C   TYR A1155     -24.468  43.351 -47.115  1.00 18.540          C  
ATOM  18585  O   TYR A1155     -25.253  42.741 -46.386  1.00 18.720          O  
ATOM  18586  CB  TYR A1155     -26.377  44.834 -47.887  1.00 27.210          C  
ATOM  18587  CG  TYR A1155     -26.678  46.191 -48.453  1.00 27.210          C  
ATOM  18588  CD1 TYR A1155     -27.021  46.331 -49.788  1.00 27.210          C  
ATOM  18589  CD2 TYR A1155     -26.580  47.311 -47.635  1.00 27.210          C  
ATOM  18590  CE1 TYR A1155     -27.261  47.582 -50.306  1.00 27.210          C  
ATOM  18591  CE2 TYR A1155     -26.823  48.562 -48.151  1.00 27.210          C  
ATOM  18592  CZ  TYR A1155     -27.160  48.701 -49.484  1.00 27.210          C  
ATOM  18593  OH  TYR A1155     -27.398  49.951 -50.006  1.00 27.210          O  
ATOM  18594  H   TYR A1155     -23.632  45.423 -49.345  1.00 23.900          H  
ATOM  18595  HA  TYR A1155     -24.455  45.463 -47.297  1.00 23.090          H  
ATOM  18596 1HB  TYR A1155     -26.861  44.078 -48.498  1.00 32.650          H  
ATOM  18597 2HB  TYR A1155     -26.791  44.776 -46.883  1.00 32.650          H  
ATOM  18598  HD1 TYR A1155     -27.089  45.453 -50.430  1.00 32.650          H  
ATOM  18599  HD2 TYR A1155     -26.307  47.202 -46.591  1.00 32.650          H  
ATOM  18600  HE1 TYR A1155     -27.520  47.693 -51.357  1.00 32.650          H  
ATOM  18601  HE2 TYR A1155     -26.742  49.440 -47.512  1.00 32.650          H  
ATOM  18602  HH  TYR A1155     -27.580  49.869 -50.945  1.00 32.650          H  
ATOM  18603  N   SER A1156     -23.201  42.979 -47.296  1.00 17.910          N  
ATOM  18604  CA  SER A1156     -22.619  41.805 -46.657  1.00 17.150          C  
ATOM  18605  C   SER A1156     -21.670  42.204 -45.530  1.00 16.560          C  
ATOM  18606  O   SER A1156     -20.758  43.027 -45.697  1.00 16.400          O  
ATOM  18607  CB  SER A1156     -21.931  40.921 -47.671  1.00 24.310          C  
ATOM  18608  OG  SER A1156     -21.283  39.859 -47.035  1.00 24.310          O  
ATOM  18609  H   SER A1156     -22.614  43.573 -47.890  1.00 21.490          H  
ATOM  18610  HA  SER A1156     -23.428  41.222 -46.217  1.00 20.580          H  
ATOM  18611 1HB  SER A1156     -22.674  40.533 -48.365  1.00 29.180          H  
ATOM  18612 2HB  SER A1156     -21.224  41.493 -48.249  1.00 29.180          H  
ATOM  18613  HG  SER A1156     -20.952  39.291 -47.733  1.00 29.180          H  
ATOM  18614  N   PHE A1157     -21.894  41.626 -44.359  1.00 16.370          N  
ATOM  18615  CA  PHE A1157     -21.112  41.973 -43.187  1.00 15.800          C  
ATOM  18616  C   PHE A1157     -20.900  40.787 -42.274  1.00 15.040          C  
ATOM  18617  O   PHE A1157     -21.389  39.694 -42.554  1.00 15.180          O  
ATOM  18618  CB  PHE A1157     -21.740  43.193 -42.517  1.00 22.350          C  
ATOM  18619  CG  PHE A1157     -23.134  43.058 -42.020  1.00 22.350          C  
ATOM  18620  CD1 PHE A1157     -23.399  42.924 -40.685  1.00 22.350          C  
ATOM  18621  CD2 PHE A1157     -24.210  43.058 -42.911  1.00 22.350          C  
ATOM  18622  CE1 PHE A1157     -24.702  42.827 -40.247  1.00 22.350          C  
ATOM  18623  CE2 PHE A1157     -25.487  42.947 -42.478  1.00 22.350          C  
ATOM  18624  CZ  PHE A1157     -25.740  42.836 -41.137  1.00 22.350          C  
ATOM  18625  H   PHE A1157     -22.643  40.947 -44.284  1.00 19.640          H  
ATOM  18626  HA  PHE A1157     -20.127  42.279 -43.527  1.00 18.960          H  
ATOM  18627 1HB  PHE A1157     -21.139  43.470 -41.667  1.00 26.820          H  
ATOM  18628 2HB  PHE A1157     -21.706  44.018 -43.188  1.00 26.820          H  
ATOM  18629  HD1 PHE A1157     -22.577  42.919 -39.966  1.00 26.820          H  
ATOM  18630  HD2 PHE A1157     -24.041  43.145 -43.971  1.00 26.820          H  
ATOM  18631  HE1 PHE A1157     -24.911  42.747 -39.186  1.00 26.820          H  
ATOM  18632  HE2 PHE A1157     -26.307  42.952 -43.201  1.00 26.820          H  
ATOM  18633  HZ  PHE A1157     -26.764  42.754 -40.778  1.00 26.820          H  
ATOM  18634  N   TYR A1158     -20.089  40.992 -41.234  1.00 14.370          N  
ATOM  18635  CA  TYR A1158     -19.608  39.916 -40.369  1.00 13.720          C  
ATOM  18636  C   TYR A1158     -18.824  38.928 -41.222  1.00 13.160          C  
ATOM  18637  O   TYR A1158     -19.016  37.715 -41.143  1.00 12.990          O  
ATOM  18638  CB  TYR A1158     -20.707  39.173 -39.608  1.00 19.470          C  
ATOM  18639  CG  TYR A1158     -21.575  40.011 -38.725  1.00 19.470          C  
ATOM  18640  CD1 TYR A1158     -22.943  39.877 -38.812  1.00 19.470          C  
ATOM  18641  CD2 TYR A1158     -21.016  40.918 -37.828  1.00 19.470          C  
ATOM  18642  CE1 TYR A1158     -23.754  40.619 -37.997  1.00 19.470          C  
ATOM  18643  CE2 TYR A1158     -21.833  41.672 -37.022  1.00 19.470          C  
ATOM  18644  CZ  TYR A1158     -23.198  41.522 -37.101  1.00 19.470          C  
ATOM  18645  OH  TYR A1158     -24.020  42.270 -36.293  1.00 19.470          O  
ATOM  18646  H   TYR A1158     -19.794  41.938 -41.036  1.00 17.240          H  
ATOM  18647  HA  TYR A1158     -18.904  40.334 -39.649  1.00 16.460          H  
ATOM  18648 1HB  TYR A1158     -21.348  38.641 -40.307  1.00 23.360          H  
ATOM  18649 2HB  TYR A1158     -20.240  38.417 -38.981  1.00 23.360          H  
ATOM  18650  HD1 TYR A1158     -23.379  39.171 -39.520  1.00 23.360          H  
ATOM  18651  HD2 TYR A1158     -19.938  41.033 -37.757  1.00 23.360          H  
ATOM  18652  HE1 TYR A1158     -24.835  40.503 -38.059  1.00 23.360          H  
ATOM  18653  HE2 TYR A1158     -21.401  42.382 -36.318  1.00 23.360          H  
ATOM  18654  HH  TYR A1158     -23.485  42.857 -35.748  1.00 23.360          H  
ATOM  18655  N   ILE A1159     -17.946  39.474 -42.047  1.00 13.040          N  
ATOM  18656  CA  ILE A1159     -17.099  38.706 -42.928  1.00 12.690          C  
ATOM  18657  C   ILE A1159     -15.788  38.454 -42.220  1.00 11.830          C  
ATOM  18658  O   ILE A1159     -15.087  39.389 -41.845  1.00 11.680          O  
ATOM  18659  CB  ILE A1159     -16.824  39.497 -44.219  1.00 17.910          C  
ATOM  18660  CG1 ILE A1159     -18.170  39.803 -44.930  1.00 17.910          C  
ATOM  18661  CG2 ILE A1159     -15.866  38.700 -45.127  1.00 17.910          C  
ATOM  18662  CD1 ILE A1159     -18.072  40.827 -46.036  1.00 17.910          C  
ATOM  18663  H   ILE A1159     -17.865  40.480 -42.038  1.00 15.650          H  
ATOM  18664  HA  ILE A1159     -17.576  37.754 -43.159  1.00 15.230          H  
ATOM  18665  HB  ILE A1159     -16.360  40.438 -43.971  1.00 21.490          H  
ATOM  18666 1HG1 ILE A1159     -18.570  38.882 -45.346  1.00 21.490          H  
ATOM  18667 2HG1 ILE A1159     -18.872  40.173 -44.203  1.00 21.490          H  
ATOM  18668 1HG2 ILE A1159     -15.656  39.255 -46.031  1.00 21.490          H  
ATOM  18669 2HG2 ILE A1159     -14.920  38.515 -44.609  1.00 21.490          H  
ATOM  18670 3HG2 ILE A1159     -16.322  37.745 -45.388  1.00 21.490          H  
ATOM  18671 1HD1 ILE A1159     -19.053  40.991 -46.465  1.00 21.490          H  
ATOM  18672 2HD1 ILE A1159     -17.704  41.753 -45.632  1.00 21.490          H  
ATOM  18673 3HD1 ILE A1159     -17.405  40.486 -46.806  1.00 21.490          H  
ATOM  18674  N   PHE A1160     -15.438  37.198 -42.033  1.00 11.450          N  
ATOM  18675  CA  PHE A1160     -14.208  36.912 -41.327  1.00 10.800          C  
ATOM  18676  C   PHE A1160     -12.986  37.394 -42.102  1.00 10.520          C  
ATOM  18677  O   PHE A1160     -12.829  37.076 -43.283  1.00 10.310          O  
ATOM  18678  CB  PHE A1160     -14.094  35.427 -41.045  1.00 15.380          C  
ATOM  18679  CG  PHE A1160     -12.888  35.130 -40.296  1.00 15.380          C  
ATOM  18680  CD1 PHE A1160     -12.765  35.533 -38.982  1.00 15.380          C  
ATOM  18681  CD2 PHE A1160     -11.854  34.460 -40.892  1.00 15.380          C  
ATOM  18682  CE1 PHE A1160     -11.621  35.290 -38.297  1.00 15.380          C  
ATOM  18683  CE2 PHE A1160     -10.721  34.199 -40.208  1.00 15.380          C  
ATOM  18684  CZ  PHE A1160     -10.595  34.622 -38.905  1.00 15.380          C  
ATOM  18685  H   PHE A1160     -16.037  36.452 -42.359  1.00 13.740          H  
ATOM  18686  HA  PHE A1160     -14.231  37.445 -40.377  1.00 12.960          H  
ATOM  18687 1HB  PHE A1160     -14.949  35.080 -40.495  1.00 18.460          H  
ATOM  18688 2HB  PHE A1160     -14.057  34.881 -41.984  1.00 18.460          H  
ATOM  18689  HD1 PHE A1160     -13.583  36.065 -38.497  1.00 18.460          H  
ATOM  18690  HD2 PHE A1160     -11.947  34.138 -41.931  1.00 18.460          H  
ATOM  18691  HE1 PHE A1160     -11.523  35.614 -37.268  1.00 18.460          H  
ATOM  18692  HE2 PHE A1160      -9.918  33.667 -40.693  1.00 18.460          H  
ATOM  18693  HZ  PHE A1160      -9.685  34.422 -38.354  1.00 18.460          H  
ATOM  18694  N   SER A1161     -12.121  38.150 -41.425  1.00 10.730          N  
ATOM  18695  CA  SER A1161     -10.906  38.692 -42.016  1.00 10.730          C  
ATOM  18696  C   SER A1161      -9.675  37.815 -41.861  1.00 10.130          C  
ATOM  18697  O   SER A1161      -9.461  37.188 -40.825  1.00 10.040          O  
ATOM  18698  CB  SER A1161     -10.577  40.036 -41.429  1.00 15.020          C  
ATOM  18699  OG  SER A1161      -9.338  40.471 -41.921  1.00 15.020          O  
ATOM  18700  H   SER A1161     -12.325  38.390 -40.466  1.00 12.880          H  
ATOM  18701  HA  SER A1161     -11.089  38.824 -43.082  1.00 12.880          H  
ATOM  18702 1HB  SER A1161     -11.355  40.755 -41.681  1.00 18.030          H  
ATOM  18703 2HB  SER A1161     -10.532  39.958 -40.342  1.00 18.030          H  
ATOM  18704  HG  SER A1161      -9.156  41.302 -41.455  1.00 18.030          H  
ATOM  18705  N   SER A1162      -8.800  37.887 -42.867  1.00  9.940          N  
ATOM  18706  CA  SER A1162      -7.508  37.201 -42.903  1.00  9.580          C  
ATOM  18707  C   SER A1162      -6.459  37.833 -41.975  1.00  8.880          C  
ATOM  18708  O   SER A1162      -5.350  37.303 -41.821  1.00  8.780          O  
ATOM  18709  CB  SER A1162      -6.987  37.180 -44.325  1.00 13.560          C  
ATOM  18710  OG  SER A1162      -6.694  38.477 -44.771  1.00 13.560          O  
ATOM  18711  H   SER A1162      -9.049  38.452 -43.668  1.00 11.930          H  
ATOM  18712  HA  SER A1162      -7.668  36.174 -42.587  1.00 11.500          H  
ATOM  18713 1HB  SER A1162      -6.086  36.567 -44.368  1.00 16.270          H  
ATOM  18714 2HB  SER A1162      -7.726  36.723 -44.980  1.00 16.270          H  
ATOM  18715  HG  SER A1162      -6.334  38.376 -45.658  1.00 16.270          H  
ATOM  18716  N   LYS A1163      -6.777  39.013 -41.437  1.00  8.820          N  
ATOM  18717  CA  LYS A1163      -5.890  39.733 -40.531  1.00  8.390          C  
ATOM  18718  C   LYS A1163      -6.646  40.148 -39.254  1.00  7.430          C  
ATOM  18719  O   LYS A1163      -7.849  40.408 -39.320  1.00  7.300          O  
ATOM  18720  CB  LYS A1163      -5.297  40.962 -41.227  1.00 11.920          C  
ATOM  18721  CG  LYS A1163      -4.386  40.628 -42.391  1.00 11.920          C  
ATOM  18722  CD  LYS A1163      -3.761  41.879 -42.990  1.00 11.920          C  
ATOM  18723  CE  LYS A1163      -2.848  41.532 -44.161  1.00 11.920          C  
ATOM  18724  NZ  LYS A1163      -2.224  42.747 -44.762  1.00 11.920          N  
ATOM  18725  H   LYS A1163      -7.699  39.392 -41.642  1.00 10.580          H  
ATOM  18726  HA  LYS A1163      -5.083  39.065 -40.283  1.00 10.070          H  
ATOM  18727 1HB  LYS A1163      -6.108  41.581 -41.612  1.00 14.300          H  
ATOM  18728 2HB  LYS A1163      -4.741  41.563 -40.520  1.00 14.300          H  
ATOM  18729 1HG  LYS A1163      -3.602  39.952 -42.049  1.00 14.300          H  
ATOM  18730 2HG  LYS A1163      -4.964  40.118 -43.161  1.00 14.300          H  
ATOM  18731 1HD  LYS A1163      -4.549  42.544 -43.344  1.00 14.300          H  
ATOM  18732 2HD  LYS A1163      -3.182  42.400 -42.229  1.00 14.300          H  
ATOM  18733 1HE  LYS A1163      -2.061  40.865 -43.813  1.00 14.300          H  
ATOM  18734 2HE  LYS A1163      -3.432  41.019 -44.926  1.00 14.300          H  
ATOM  18735 1HZ  LYS A1163      -1.629  42.475 -45.533  1.00 14.300          H  
ATOM  18736 2HZ  LYS A1163      -2.946  43.368 -45.099  1.00 14.300          H  
ATOM  18737 3HZ  LYS A1163      -1.670  43.223 -44.064  1.00 14.300          H  
ATOM  18738  N   ASN A1164      -5.973  40.283 -38.088  1.00  7.040          N  
ATOM  18739  CA  ASN A1164      -4.543  40.064 -37.815  1.00  6.380          C  
ATOM  18740  C   ASN A1164      -4.102  38.603 -37.938  1.00  5.810          C  
ATOM  18741  O   ASN A1164      -4.797  37.681 -37.484  1.00  5.570          O  
ATOM  18742  CB  ASN A1164      -4.179  40.600 -36.438  1.00  9.200          C  
ATOM  18743  CG  ASN A1164      -2.659  40.705 -36.200  1.00  9.200          C  
ATOM  18744  OD1 ASN A1164      -1.895  39.716 -36.192  1.00  9.200          O  
ATOM  18745  ND2 ASN A1164      -2.211  41.925 -36.002  1.00  9.200          N  
ATOM  18746  H   ASN A1164      -6.525  40.599 -37.304  1.00  8.450          H  
ATOM  18747  HA  ASN A1164      -3.965  40.628 -38.546  1.00  7.660          H  
ATOM  18748 1HB  ASN A1164      -4.616  41.592 -36.315  1.00 11.040          H  
ATOM  18749 2HB  ASN A1164      -4.618  39.962 -35.675  1.00 11.040          H  
ATOM  18750 1HD2 ASN A1164      -1.235  42.083 -35.837  1.00 11.040          H  
ATOM  18751 2HD2 ASN A1164      -2.844  42.702 -36.011  1.00 11.040          H  
ATOM  18752  N   ARG A1165      -2.916  38.421 -38.527  1.00  5.750          N  
ATOM  18753  CA  ARG A1165      -2.299  37.120 -38.747  1.00  5.340          C  
ATOM  18754  C   ARG A1165      -2.340  36.234 -37.502  1.00  4.790          C  
ATOM  18755  O   ARG A1165      -2.442  35.012 -37.641  1.00  4.400          O  
ATOM  18756  CB  ARG A1165      -0.847  37.287 -39.190  1.00  7.640          C  
ATOM  18757  CG  ARG A1165      -0.052  35.978 -39.473  1.00  7.640          C  
ATOM  18758  CD  ARG A1165      -0.571  35.258 -40.692  1.00  7.640          C  
ATOM  18759  NE  ARG A1165       0.130  33.993 -40.951  1.00  7.640          N  
ATOM  18760  CZ  ARG A1165      -0.199  32.790 -40.416  1.00  7.640          C  
ATOM  18761  NH1 ARG A1165      -1.187  32.671 -39.597  1.00  7.640          N  
ATOM  18762  NH2 ARG A1165       0.466  31.696 -40.717  1.00  7.640          N  
ATOM  18763  H   ARG A1165      -2.418  39.239 -38.853  1.00  6.900          H  
ATOM  18764  HA  ARG A1165      -2.859  36.627 -39.542  1.00  6.410          H  
ATOM  18765 1HB  ARG A1165      -0.820  37.884 -40.100  1.00  9.170          H  
ATOM  18766 2HB  ARG A1165      -0.302  37.839 -38.424  1.00  9.170          H  
ATOM  18767 1HG  ARG A1165       0.990  36.232 -39.659  1.00  9.170          H  
ATOM  18768 2HG  ARG A1165      -0.104  35.304 -38.621  1.00  9.170          H  
ATOM  18769 1HD  ARG A1165      -1.628  35.040 -40.584  1.00  9.170          H  
ATOM  18770 2HD  ARG A1165      -0.433  35.901 -41.562  1.00  9.170          H  
ATOM  18771  HE  ARG A1165       0.914  34.021 -41.591  1.00  9.170          H  
ATOM  18772 1HH1 ARG A1165      -1.730  33.482 -39.323  1.00  9.170          H  
ATOM  18773 2HH1 ARG A1165      -1.397  31.728 -39.241  1.00  9.170          H  
ATOM  18774 1HH2 ARG A1165       1.249  31.722 -41.355  1.00  9.170          H  
ATOM  18775 2HH2 ARG A1165       0.152  30.813 -40.285  1.00  9.170          H  
ATOM  18776  N   ILE A1166      -2.215  36.831 -36.304  1.00  4.910          N  
ATOM  18777  CA  ILE A1166      -2.214  36.074 -35.058  1.00  4.590          C  
ATOM  18778  C   ILE A1166      -3.529  35.334 -34.817  1.00  4.120          C  
ATOM  18779  O   ILE A1166      -3.527  34.304 -34.148  1.00  3.760          O  
ATOM  18780  CB  ILE A1166      -1.884  36.981 -33.836  1.00  6.550          C  
ATOM  18781  CG1 ILE A1166      -1.548  36.128 -32.544  1.00  6.550          C  
ATOM  18782  CG2 ILE A1166      -3.063  37.923 -33.502  1.00  6.550          C  
ATOM  18783  CD1 ILE A1166      -0.303  35.246 -32.631  1.00  6.550          C  
ATOM  18784  H   ILE A1166      -2.098  37.846 -36.266  1.00  5.890          H  
ATOM  18785  HA  ILE A1166      -1.428  35.337 -35.147  1.00  5.510          H  
ATOM  18786  HB  ILE A1166      -1.014  37.588 -34.084  1.00  7.860          H  
ATOM  18787 1HG1 ILE A1166      -1.400  36.822 -31.721  1.00  7.860          H  
ATOM  18788 2HG1 ILE A1166      -2.394  35.494 -32.302  1.00  7.860          H  
ATOM  18789 1HG2 ILE A1166      -2.784  38.565 -32.671  1.00  7.860          H  
ATOM  18790 2HG2 ILE A1166      -3.293  38.527 -34.354  1.00  7.860          H  
ATOM  18791 3HG2 ILE A1166      -3.943  37.355 -33.216  1.00  7.860          H  
ATOM  18792 1HD1 ILE A1166      -0.165  34.730 -31.680  1.00  7.860          H  
ATOM  18793 2HD1 ILE A1166      -0.414  34.509 -33.409  1.00  7.860          H  
ATOM  18794 3HD1 ILE A1166       0.569  35.865 -32.836  1.00  7.860          H  
ATOM  18795  N   ARG A1167      -4.666  35.873 -35.282  1.00  4.250          N  
ATOM  18796  CA  ARG A1167      -5.936  35.192 -35.094  1.00  4.070          C  
ATOM  18797  C   ARG A1167      -5.929  33.959 -35.963  1.00  3.850          C  
ATOM  18798  O   ARG A1167      -6.356  32.870 -35.557  1.00  3.650          O  
ATOM  18799  CB  ARG A1167      -7.100  36.084 -35.475  1.00  5.770          C  
ATOM  18800  CG  ARG A1167      -7.368  37.224 -34.534  1.00  5.770          C  
ATOM  18801  CD  ARG A1167      -8.495  38.068 -35.024  1.00  5.770          C  
ATOM  18802  NE  ARG A1167      -9.762  37.321 -35.071  1.00  5.770          N  
ATOM  18803  CZ  ARG A1167     -10.608  37.128 -34.024  1.00  5.770          C  
ATOM  18804  NH1 ARG A1167     -10.329  37.625 -32.833  1.00  5.770          N  
ATOM  18805  NH2 ARG A1167     -11.724  36.435 -34.203  1.00  5.770          N  
ATOM  18806  H   ARG A1167      -4.651  36.732 -35.833  1.00  5.100          H  
ATOM  18807  HA  ARG A1167      -6.037  34.895 -34.049  1.00  4.880          H  
ATOM  18808 1HB  ARG A1167      -6.923  36.506 -36.464  1.00  6.920          H  
ATOM  18809 2HB  ARG A1167      -7.992  35.501 -35.536  1.00  6.920          H  
ATOM  18810 1HG  ARG A1167      -7.620  36.823 -33.554  1.00  6.920          H  
ATOM  18811 2HG  ARG A1167      -6.474  37.845 -34.456  1.00  6.920          H  
ATOM  18812 1HD  ARG A1167      -8.621  38.938 -34.385  1.00  6.920          H  
ATOM  18813 2HD  ARG A1167      -8.267  38.404 -36.040  1.00  6.920          H  
ATOM  18814  HE  ARG A1167     -10.031  36.922 -35.964  1.00  6.920          H  
ATOM  18815 1HH1 ARG A1167      -9.483  38.155 -32.688  1.00  6.920          H  
ATOM  18816 2HH1 ARG A1167     -10.965  37.482 -32.062  1.00  6.920          H  
ATOM  18817 1HH2 ARG A1167     -11.945  36.054 -35.115  1.00  6.920          H  
ATOM  18818 2HH2 ARG A1167     -12.359  36.283 -33.436  1.00  6.920          H  
ATOM  18819  N   ILE A1168      -5.388  34.129 -37.163  1.00  3.920          N  
ATOM  18820  CA  ILE A1168      -5.316  33.015 -38.089  1.00  4.100          C  
ATOM  18821  C   ILE A1168      -4.387  31.958 -37.507  1.00  3.790          C  
ATOM  18822  O   ILE A1168      -4.706  30.767 -37.553  1.00  3.670          O  
ATOM  18823  CB  ILE A1168      -4.822  33.465 -39.477  1.00  5.670          C  
ATOM  18824  CG1 ILE A1168      -5.819  34.499 -40.099  1.00  5.670          C  
ATOM  18825  CG2 ILE A1168      -4.597  32.246 -40.390  1.00  5.670          C  
ATOM  18826  CD1 ILE A1168      -7.233  34.039 -40.303  1.00  5.670          C  
ATOM  18827  H   ILE A1168      -5.083  35.080 -37.416  1.00  4.700          H  
ATOM  18828  HA  ILE A1168      -6.296  32.557 -38.178  1.00  4.920          H  
ATOM  18829  HB  ILE A1168      -3.883  33.984 -39.367  1.00  6.800          H  
ATOM  18830 1HG1 ILE A1168      -5.846  35.377 -39.452  1.00  6.800          H  
ATOM  18831 2HG1 ILE A1168      -5.427  34.807 -41.070  1.00  6.800          H  
ATOM  18832 1HG2 ILE A1168      -4.229  32.586 -41.355  1.00  6.800          H  
ATOM  18833 2HG2 ILE A1168      -3.867  31.584 -39.948  1.00  6.800          H  
ATOM  18834 3HG2 ILE A1168      -5.527  31.700 -40.528  1.00  6.800          H  
ATOM  18835 1HD1 ILE A1168      -7.803  34.860 -40.728  1.00  6.800          H  
ATOM  18836 2HD1 ILE A1168      -7.265  33.192 -40.977  1.00  6.800          H  
ATOM  18837 3HD1 ILE A1168      -7.679  33.765 -39.358  1.00  6.800          H  
ATOM  18838  N   LYS A1169      -3.239  32.394 -36.972  1.00  3.820          N  
ATOM  18839  CA  LYS A1169      -2.285  31.488 -36.361  1.00  3.750          C  
ATOM  18840  C   LYS A1169      -2.919  30.741 -35.198  1.00  3.140          C  
ATOM  18841  O   LYS A1169      -2.756  29.527 -35.090  1.00  3.050          O  
ATOM  18842  CB  LYS A1169      -1.030  32.229 -35.903  1.00  5.280          C  
ATOM  18843  CG  LYS A1169       0.062  31.327 -35.318  1.00  5.280          C  
ATOM  18844  CD  LYS A1169       1.334  32.120 -35.003  1.00  5.280          C  
ATOM  18845  CE  LYS A1169       2.422  31.228 -34.413  1.00  5.280          C  
ATOM  18846  NZ  LYS A1169       3.679  31.989 -34.134  1.00  5.280          N  
ATOM  18847  H   LYS A1169      -3.026  33.391 -37.016  1.00  4.580          H  
ATOM  18848  HA  LYS A1169      -1.987  30.753 -37.106  1.00  4.500          H  
ATOM  18849 1HB  LYS A1169      -0.614  32.798 -36.731  1.00  6.330          H  
ATOM  18850 2HB  LYS A1169      -1.310  32.938 -35.129  1.00  6.330          H  
ATOM  18851 1HG  LYS A1169      -0.307  30.880 -34.396  1.00  6.330          H  
ATOM  18852 2HG  LYS A1169       0.288  30.525 -36.022  1.00  6.330          H  
ATOM  18853 1HD  LYS A1169       1.708  32.585 -35.919  1.00  6.330          H  
ATOM  18854 2HD  LYS A1169       1.104  32.904 -34.290  1.00  6.330          H  
ATOM  18855 1HE  LYS A1169       2.063  30.796 -33.485  1.00  6.330          H  
ATOM  18856 2HE  LYS A1169       2.644  30.423 -35.114  1.00  6.330          H  
ATOM  18857 1HZ  LYS A1169       4.372  31.365 -33.745  1.00  6.330          H  
ATOM  18858 2HZ  LYS A1169       4.032  32.387 -34.994  1.00  6.330          H  
ATOM  18859 3HZ  LYS A1169       3.489  32.730 -33.475  1.00  6.330          H  
ATOM  18860  N   CYS A1170      -3.688  31.434 -34.350  1.00  2.810          N  
ATOM  18861  CA  CYS A1170      -4.313  30.768 -33.219  1.00  2.340          C  
ATOM  18862  C   CYS A1170      -5.218  29.635 -33.709  1.00  1.970          C  
ATOM  18863  O   CYS A1170      -5.209  28.547 -33.125  1.00  1.720          O  
ATOM  18864  CB  CYS A1170      -5.115  31.765 -32.392  1.00  3.460          C  
ATOM  18865  SG  CYS A1170      -4.113  32.968 -31.504  1.00  3.460          S  
ATOM  18866  H   CYS A1170      -3.781  32.445 -34.456  1.00  3.370          H  
ATOM  18867  HA  CYS A1170      -3.533  30.348 -32.589  1.00  2.810          H  
ATOM  18868 1HB  CYS A1170      -5.810  32.303 -33.037  1.00  4.160          H  
ATOM  18869 2HB  CYS A1170      -5.682  31.243 -31.665  1.00  4.160          H  
ATOM  18870  HG  CYS A1170      -3.674  33.622 -32.604  1.00  4.160          H  
ATOM  18871  N   LEU A1171      -5.964  29.857 -34.802  1.00  2.120          N  
ATOM  18872  CA  LEU A1171      -6.786  28.782 -35.354  1.00  2.090          C  
ATOM  18873  C   LEU A1171      -5.917  27.641 -35.878  1.00  2.130          C  
ATOM  18874  O   LEU A1171      -6.190  26.465 -35.619  1.00  1.950          O  
ATOM  18875  CB  LEU A1171      -7.678  29.279 -36.494  1.00  2.940          C  
ATOM  18876  CG  LEU A1171      -8.605  28.192 -37.173  1.00  2.940          C  
ATOM  18877  CD1 LEU A1171      -9.586  27.614 -36.159  1.00  2.940          C  
ATOM  18878  CD2 LEU A1171      -9.356  28.805 -38.316  1.00  2.940          C  
ATOM  18879  H   LEU A1171      -5.990  30.803 -35.208  1.00  2.540          H  
ATOM  18880  HA  LEU A1171      -7.410  28.405 -34.562  1.00  2.510          H  
ATOM  18881 1HB  LEU A1171      -8.301  30.058 -36.095  1.00  3.530          H  
ATOM  18882 2HB  LEU A1171      -7.048  29.716 -37.266  1.00  3.530          H  
ATOM  18883  HG  LEU A1171      -7.988  27.379 -37.551  1.00  3.530          H  
ATOM  18884 1HD1 LEU A1171     -10.208  26.874 -36.646  1.00  3.530          H  
ATOM  18885 2HD1 LEU A1171      -9.069  27.145 -35.345  1.00  3.530          H  
ATOM  18886 3HD1 LEU A1171     -10.213  28.411 -35.779  1.00  3.530          H  
ATOM  18887 1HD2 LEU A1171      -9.986  28.054 -38.788  1.00  3.530          H  
ATOM  18888 2HD2 LEU A1171      -9.964  29.591 -37.943  1.00  3.530          H  
ATOM  18889 3HD2 LEU A1171      -8.656  29.201 -39.049  1.00  3.530          H  
ATOM  18890  N   GLN A1172      -4.855  27.977 -36.605  1.00  2.500          N  
ATOM  18891  CA  GLN A1172      -3.993  26.953 -37.173  1.00  2.670          C  
ATOM  18892  C   GLN A1172      -3.396  26.087 -36.066  1.00  2.300          C  
ATOM  18893  O   GLN A1172      -3.269  24.873 -36.233  1.00  2.240          O  
ATOM  18894  CB  GLN A1172      -2.885  27.615 -38.005  1.00  3.670          C  
ATOM  18895  CG  GLN A1172      -3.399  28.256 -39.289  1.00  3.670          C  
ATOM  18896  CD  GLN A1172      -2.367  29.118 -40.031  1.00  3.670          C  
ATOM  18897  OE1 GLN A1172      -1.423  29.697 -39.441  1.00  3.670          O  
ATOM  18898  NE2 GLN A1172      -2.561  29.207 -41.349  1.00  3.670          N  
ATOM  18899  H   GLN A1172      -4.684  28.967 -36.808  1.00  3.000          H  
ATOM  18900  HA  GLN A1172      -4.595  26.314 -37.820  1.00  3.200          H  
ATOM  18901 1HB  GLN A1172      -2.396  28.380 -37.410  1.00  4.400          H  
ATOM  18902 2HB  GLN A1172      -2.135  26.873 -38.266  1.00  4.400          H  
ATOM  18903 1HG  GLN A1172      -3.709  27.457 -39.960  1.00  4.400          H  
ATOM  18904 2HG  GLN A1172      -4.254  28.876 -39.054  1.00  4.400          H  
ATOM  18905 1HE2 GLN A1172      -1.949  29.742 -41.931  1.00  4.400          H  
ATOM  18906 2HE2 GLN A1172      -3.334  28.732 -41.771  1.00  4.400          H  
ATOM  18907  N   LEU A1173      -3.052  26.709 -34.936  1.00  2.190          N  
ATOM  18908  CA  LEU A1173      -2.505  25.996 -33.796  1.00  2.070          C  
ATOM  18909  C   LEU A1173      -3.561  25.168 -33.067  1.00  1.610          C  
ATOM  18910  O   LEU A1173      -3.311  24.016 -32.729  1.00  1.550          O  
ATOM  18911  CB  LEU A1173      -1.917  26.992 -32.791  1.00  2.950          C  
ATOM  18912  CG  LEU A1173      -0.670  27.792 -33.207  1.00  2.950          C  
ATOM  18913  CD1 LEU A1173      -0.432  28.848 -32.155  1.00  2.950          C  
ATOM  18914  CD2 LEU A1173       0.540  26.884 -33.326  1.00  2.950          C  
ATOM  18915  H   LEU A1173      -3.136  27.729 -34.907  1.00  2.630          H  
ATOM  18916  HA  LEU A1173      -1.738  25.315 -34.153  1.00  2.480          H  
ATOM  18917 1HB  LEU A1173      -2.697  27.713 -32.541  1.00  3.540          H  
ATOM  18918 2HB  LEU A1173      -1.665  26.455 -31.898  1.00  3.540          H  
ATOM  18919  HG  LEU A1173      -0.844  28.280 -34.160  1.00  3.540          H  
ATOM  18920 1HD1 LEU A1173       0.432  29.440 -32.418  1.00  3.540          H  
ATOM  18921 2HD1 LEU A1173      -1.304  29.497 -32.085  1.00  3.540          H  
ATOM  18922 3HD1 LEU A1173      -0.259  28.365 -31.199  1.00  3.540          H  
ATOM  18923 1HD2 LEU A1173       1.407  27.483 -33.605  1.00  3.540          H  
ATOM  18924 2HD2 LEU A1173       0.729  26.397 -32.368  1.00  3.540          H  
ATOM  18925 3HD2 LEU A1173       0.371  26.130 -34.086  1.00  3.540          H  
ATOM  18926  N   THR A1174      -4.778  25.700 -32.872  1.00  1.430          N  
ATOM  18927  CA  THR A1174      -5.778  24.952 -32.102  1.00  1.390          C  
ATOM  18928  C   THR A1174      -6.159  23.666 -32.816  1.00  1.420          C  
ATOM  18929  O   THR A1174      -6.518  22.668 -32.191  1.00  1.690          O  
ATOM  18930  CB  THR A1174      -7.049  25.780 -31.767  1.00  1.960          C  
ATOM  18931  OG1 THR A1174      -7.661  25.209 -30.609  1.00  1.960          O  
ATOM  18932  CG2 THR A1174      -8.081  25.756 -32.897  1.00  1.960          C  
ATOM  18933  H   THR A1174      -4.976  26.665 -33.152  1.00  1.720          H  
ATOM  18934  HA  THR A1174      -5.331  24.680 -31.160  1.00  1.670          H  
ATOM  18935  HB  THR A1174      -6.757  26.811 -31.557  1.00  2.350          H  
ATOM  18936  HG1 THR A1174      -7.142  25.493 -29.850  1.00  2.350          H  
ATOM  18937 1HG2 THR A1174      -8.950  26.345 -32.601  1.00  2.350          H  
ATOM  18938 2HG2 THR A1174      -7.651  26.175 -33.769  1.00  2.350          H  
ATOM  18939 3HG2 THR A1174      -8.406  24.740 -33.102  1.00  2.350          H  
ATOM  18940  N   GLN A1175      -6.054  23.670 -34.141  1.00  1.480          N  
ATOM  18941  CA  GLN A1175      -6.387  22.513 -34.950  1.00  1.800          C  
ATOM  18942  C   GLN A1175      -5.326  21.392 -34.927  1.00  1.720          C  
ATOM  18943  O   GLN A1175      -5.551  20.326 -35.508  1.00  2.100          O  
ATOM  18944  CB  GLN A1175      -6.616  22.973 -36.388  1.00  2.390          C  
ATOM  18945  CG  GLN A1175      -7.847  23.851 -36.569  1.00  2.390          C  
ATOM  18946  CD  GLN A1175      -7.958  24.410 -37.966  1.00  2.390          C  
ATOM  18947  OE1 GLN A1175      -6.972  24.488 -38.708  1.00  2.390          O  
ATOM  18948  NE2 GLN A1175      -9.165  24.799 -38.345  1.00  2.390          N  
ATOM  18949  H   GLN A1175      -5.823  24.555 -34.612  1.00  1.780          H  
ATOM  18950  HA  GLN A1175      -7.316  22.097 -34.565  1.00  2.160          H  
ATOM  18951 1HB  GLN A1175      -5.745  23.552 -36.716  1.00  2.870          H  
ATOM  18952 2HB  GLN A1175      -6.705  22.110 -37.043  1.00  2.870          H  
ATOM  18953 1HG  GLN A1175      -8.729  23.247 -36.375  1.00  2.870          H  
ATOM  18954 2HG  GLN A1175      -7.814  24.674 -35.872  1.00  2.870          H  
ATOM  18955 1HE2 GLN A1175      -9.303  25.177 -39.261  1.00  2.870          H  
ATOM  18956 2HE2 GLN A1175      -9.939  24.717 -37.718  1.00  2.870          H  
ATOM  18957  N   LYS A1176      -4.170  21.617 -34.292  1.00  1.410          N  
ATOM  18958  CA  LYS A1176      -3.130  20.591 -34.241  1.00  1.410          C  
ATOM  18959  C   LYS A1176      -3.134  19.787 -32.931  1.00  1.440          C  
ATOM  18960  O   LYS A1176      -3.207  20.336 -31.825  1.00  1.710          O  
ATOM  18961  CB  LYS A1176      -1.753  21.220 -34.458  1.00  1.970          C  
ATOM  18962  CG  LYS A1176      -1.575  21.816 -35.844  1.00  1.970          C  
ATOM  18963  CD  LYS A1176      -0.181  22.405 -36.052  1.00  1.970          C  
ATOM  18964  CE  LYS A1176      -0.046  23.005 -37.453  1.00  1.970          C  
ATOM  18965  NZ  LYS A1176       1.324  23.553 -37.705  1.00  1.970          N  
ATOM  18966  H   LYS A1176      -4.018  22.511 -33.812  1.00  1.690          H  
ATOM  18967  HA  LYS A1176      -3.310  19.889 -35.055  1.00  1.690          H  
ATOM  18968 1HB  LYS A1176      -1.605  22.020 -33.727  1.00  2.370          H  
ATOM  18969 2HB  LYS A1176      -0.977  20.474 -34.300  1.00  2.370          H  
ATOM  18970 1HG  LYS A1176      -1.761  21.049 -36.592  1.00  2.370          H  
ATOM  18971 2HG  LYS A1176      -2.312  22.601 -35.976  1.00  2.370          H  
ATOM  18972 1HD  LYS A1176      -0.013  23.195 -35.316  1.00  2.370          H  
ATOM  18973 2HD  LYS A1176       0.575  21.633 -35.916  1.00  2.370          H  
ATOM  18974 1HE  LYS A1176      -0.258  22.234 -38.192  1.00  2.370          H  
ATOM  18975 2HE  LYS A1176      -0.775  23.812 -37.564  1.00  2.370          H  
ATOM  18976 1HZ  LYS A1176       1.364  23.938 -38.639  1.00  2.370          H  
ATOM  18977 2HZ  LYS A1176       1.531  24.280 -37.036  1.00  2.370          H  
ATOM  18978 3HZ  LYS A1176       2.008  22.814 -37.618  1.00  2.370          H  
ATOM  18979  N   LYS A1177      -2.902  18.477 -33.048  1.00  1.500          N  
ATOM  18980  CA  LYS A1177      -2.841  17.603 -31.871  1.00  1.550          C  
ATOM  18981  C   LYS A1177      -1.748  18.015 -30.891  1.00  1.550          C  
ATOM  18982  O   LYS A1177      -1.882  17.806 -29.682  1.00  1.600          O  
ATOM  18983  CB  LYS A1177      -2.626  16.149 -32.308  1.00  2.150          C  
ATOM  18984  CG  LYS A1177      -1.245  15.825 -32.929  1.00  2.150          C  
ATOM  18985  CD  LYS A1177      -1.201  14.366 -33.404  1.00  2.150          C  
ATOM  18986  CE  LYS A1177       0.169  13.971 -33.941  1.00  2.150          C  
ATOM  18987  NZ  LYS A1177       0.179  12.561 -34.455  1.00  2.150          N  
ATOM  18988  H   LYS A1177      -2.849  18.081 -33.977  1.00  1.800          H  
ATOM  18989  HA  LYS A1177      -3.796  17.669 -31.347  1.00  1.860          H  
ATOM  18990 1HB  LYS A1177      -2.757  15.494 -31.445  1.00  2.580          H  
ATOM  18991 2HB  LYS A1177      -3.387  15.879 -33.037  1.00  2.580          H  
ATOM  18992 1HG  LYS A1177      -1.046  16.485 -33.771  1.00  2.580          H  
ATOM  18993 2HG  LYS A1177      -0.456  15.967 -32.192  1.00  2.580          H  
ATOM  18994 1HD  LYS A1177      -1.461  13.706 -32.576  1.00  2.580          H  
ATOM  18995 2HD  LYS A1177      -1.936  14.225 -34.194  1.00  2.580          H  
ATOM  18996 1HE  LYS A1177       0.447  14.646 -34.748  1.00  2.580          H  
ATOM  18997 2HE  LYS A1177       0.902  14.059 -33.139  1.00  2.580          H  
ATOM  18998 1HZ  LYS A1177       1.102  12.332 -34.800  1.00  2.580          H  
ATOM  18999 2HZ  LYS A1177      -0.067  11.927 -33.706  1.00  2.580          H  
ATOM  19000 3HZ  LYS A1177      -0.493  12.466 -35.207  1.00  2.580          H  
ATOM  19001  N   TRP A1178      -0.706  18.659 -31.413  1.00  1.560          N  
ATOM  19002  CA  TRP A1178       0.422  19.100 -30.626  1.00  1.650          C  
ATOM  19003  C   TRP A1178       0.054  20.241 -29.699  1.00  1.540          C  
ATOM  19004  O   TRP A1178       0.716  20.447 -28.675  1.00  1.500          O  
ATOM  19005  CB  TRP A1178       1.560  19.494 -31.550  1.00  2.270          C  
ATOM  19006  CG  TRP A1178       2.082  18.311 -32.274  1.00  2.270          C  
ATOM  19007  CD1 TRP A1178       1.973  18.057 -33.607  1.00  2.270          C  
ATOM  19008  CD2 TRP A1178       2.779  17.181 -31.706  1.00  2.270          C  
ATOM  19009  NE1 TRP A1178       2.554  16.858 -33.904  1.00  2.270          N  
ATOM  19010  CE2 TRP A1178       3.046  16.304 -32.751  1.00  2.270          C  
ATOM  19011  CE3 TRP A1178       3.188  16.846 -30.407  1.00  2.270          C  
ATOM  19012  CZ2 TRP A1178       3.701  15.107 -32.548  1.00  2.270          C  
ATOM  19013  CZ3 TRP A1178       3.839  15.645 -30.204  1.00  2.270          C  
ATOM  19014  CH2 TRP A1178       4.089  14.798 -31.248  1.00  2.270          C  
ATOM  19015  H   TRP A1178      -0.678  18.791 -32.412  1.00  1.870          H  
ATOM  19016  HA  TRP A1178       0.751  18.269 -30.023  1.00  1.980          H  
ATOM  19017 1HB  TRP A1178       1.212  20.229 -32.275  1.00  2.730          H  
ATOM  19018 2HB  TRP A1178       2.369  19.941 -30.975  1.00  2.730          H  
ATOM  19019  HD1 TRP A1178       1.496  18.712 -34.334  1.00  2.730          H  
ATOM  19020  HE1 TRP A1178       2.610  16.447 -34.824  1.00  2.730          H  
ATOM  19021  HE3 TRP A1178       2.993  17.514 -29.569  1.00  2.730          H  
ATOM  19022  HZ2 TRP A1178       3.914  14.418 -33.364  1.00  2.730          H  
ATOM  19023  HZ3 TRP A1178       4.150  15.391 -29.193  1.00  2.730          H  
ATOM  19024  HH2 TRP A1178       4.607  13.859 -31.055  1.00  2.730          H  
ATOM  19025  N   PHE A1179      -0.975  21.009 -30.067  1.00  1.530          N  
ATOM  19026  CA  PHE A1179      -1.465  22.103 -29.255  1.00  1.470          C  
ATOM  19027  C   PHE A1179      -2.011  21.485 -27.994  1.00  1.370          C  
ATOM  19028  O   PHE A1179      -1.636  21.862 -26.879  1.00  1.320          O  
ATOM  19029  CB  PHE A1179      -2.550  22.833 -30.013  1.00  2.080          C  
ATOM  19030  CG  PHE A1179      -3.177  23.995 -29.379  1.00  2.080          C  
ATOM  19031  CD1 PHE A1179      -2.575  25.214 -29.450  1.00  2.080          C  
ATOM  19032  CD2 PHE A1179      -4.399  23.885 -28.745  1.00  2.080          C  
ATOM  19033  CE1 PHE A1179      -3.170  26.308 -28.919  1.00  2.080          C  
ATOM  19034  CE2 PHE A1179      -4.998  24.988 -28.206  1.00  2.080          C  
ATOM  19035  CZ  PHE A1179      -4.387  26.203 -28.292  1.00  2.080          C  
ATOM  19036  H   PHE A1179      -1.504  20.801 -30.916  1.00  1.840          H  
ATOM  19037  HA  PHE A1179      -0.646  22.779 -29.010  1.00  1.760          H  
ATOM  19038 1HB  PHE A1179      -2.114  23.158 -30.937  1.00  2.500          H  
ATOM  19039 2HB  PHE A1179      -3.346  22.146 -30.273  1.00  2.500          H  
ATOM  19040  HD1 PHE A1179      -1.613  25.304 -29.952  1.00  2.500          H  
ATOM  19041  HD2 PHE A1179      -4.895  22.901 -28.685  1.00  2.500          H  
ATOM  19042  HE1 PHE A1179      -2.681  27.259 -29.002  1.00  2.500          H  
ATOM  19043  HE2 PHE A1179      -5.953  24.899 -27.709  1.00  2.500          H  
ATOM  19044  HZ  PHE A1179      -4.869  27.081 -27.865  1.00  2.500          H  
ATOM  19045  N   ASP A1180      -2.895  20.494 -28.183  1.00  1.360          N  
ATOM  19046  CA  ASP A1180      -3.483  19.823 -27.026  1.00  1.330          C  
ATOM  19047  C   ASP A1180      -2.432  19.105 -26.201  1.00  1.310          C  
ATOM  19048  O   ASP A1180      -2.471  19.168 -24.969  1.00  1.310          O  
ATOM  19049  CB  ASP A1180      -4.573  18.841 -27.447  1.00  1.870          C  
ATOM  19050  CG  ASP A1180      -5.863  19.528 -27.861  1.00  1.870          C  
ATOM  19051  OD1 ASP A1180      -6.069  20.664 -27.484  1.00  1.870          O  
ATOM  19052  OD2 ASP A1180      -6.647  18.912 -28.533  1.00  1.870          O  
ATOM  19053  H   ASP A1180      -3.148  20.248 -29.151  1.00  1.630          H  
ATOM  19054  HA  ASP A1180      -3.943  20.580 -26.393  1.00  1.600          H  
ATOM  19055 1HB  ASP A1180      -4.208  18.240 -28.288  1.00  2.250          H  
ATOM  19056 2HB  ASP A1180      -4.786  18.155 -26.625  1.00  2.250          H  
ATOM  19057  N   TYR A1181      -1.460  18.460 -26.858  1.00  1.390          N  
ATOM  19058  CA  TYR A1181      -0.431  17.761 -26.104  1.00  1.420          C  
ATOM  19059  C   TYR A1181       0.373  18.734 -25.257  1.00  1.320          C  
ATOM  19060  O   TYR A1181       0.642  18.445 -24.090  1.00  1.270          O  
ATOM  19061  CB  TYR A1181       0.502  16.968 -27.030  1.00  1.980          C  
ATOM  19062  CG  TYR A1181      -0.117  15.707 -27.678  1.00  1.980          C  
ATOM  19063  CD1 TYR A1181       0.138  15.421 -29.021  1.00  1.980          C  
ATOM  19064  CD2 TYR A1181      -0.925  14.833 -26.942  1.00  1.980          C  
ATOM  19065  CE1 TYR A1181      -0.391  14.309 -29.610  1.00  1.980          C  
ATOM  19066  CE2 TYR A1181      -1.456  13.717 -27.548  1.00  1.980          C  
ATOM  19067  CZ  TYR A1181      -1.192  13.454 -28.876  1.00  1.980          C  
ATOM  19068  OH  TYR A1181      -1.719  12.330 -29.471  1.00  1.980          O  
ATOM  19069  H   TYR A1181      -1.484  18.401 -27.881  1.00  1.670          H  
ATOM  19070  HA  TYR A1181      -0.914  17.080 -25.415  1.00  1.700          H  
ATOM  19071 1HB  TYR A1181       0.845  17.620 -27.822  1.00  2.370          H  
ATOM  19072 2HB  TYR A1181       1.382  16.661 -26.469  1.00  2.370          H  
ATOM  19073  HD1 TYR A1181       0.754  16.071 -29.606  1.00  2.370          H  
ATOM  19074  HD2 TYR A1181      -1.142  15.011 -25.895  1.00  2.370          H  
ATOM  19075  HE1 TYR A1181      -0.178  14.099 -30.649  1.00  2.370          H  
ATOM  19076  HE2 TYR A1181      -2.083  13.036 -26.973  1.00  2.370          H  
ATOM  19077  HH  TYR A1181      -2.179  11.804 -28.811  1.00  2.370          H  
ATOM  19078  N   THR A1182       0.716  19.899 -25.814  1.00  1.310          N  
ATOM  19079  CA  THR A1182       1.482  20.908 -25.096  1.00  1.270          C  
ATOM  19080  C   THR A1182       0.723  21.388 -23.863  1.00  1.180          C  
ATOM  19081  O   THR A1182       1.300  21.488 -22.772  1.00  1.150          O  
ATOM  19082  CB  THR A1182       1.816  22.104 -26.015  1.00  1.790          C  
ATOM  19083  OG1 THR A1182       2.617  21.653 -27.118  1.00  1.790          O  
ATOM  19084  CG2 THR A1182       2.589  23.156 -25.238  1.00  1.790          C  
ATOM  19085  H   THR A1182       0.497  20.072 -26.797  1.00  1.570          H  
ATOM  19086  HA  THR A1182       2.417  20.460 -24.765  1.00  1.520          H  
ATOM  19087  HB  THR A1182       0.894  22.538 -26.402  1.00  2.150          H  
ATOM  19088  HG1 THR A1182       2.052  21.135 -27.734  1.00  2.150          H  
ATOM  19089 1HG2 THR A1182       2.824  23.987 -25.898  1.00  2.150          H  
ATOM  19090 2HG2 THR A1182       1.988  23.516 -24.411  1.00  2.150          H  
ATOM  19091 3HG2 THR A1182       3.513  22.724 -24.856  1.00  2.150          H  
ATOM  19092  N   ILE A1183      -0.581  21.646 -24.020  1.00  1.170          N  
ATOM  19093  CA  ILE A1183      -1.393  22.107 -22.904  1.00  1.130          C  
ATOM  19094  C   ILE A1183      -1.407  21.069 -21.799  1.00  1.080          C  
ATOM  19095  O   ILE A1183      -1.205  21.405 -20.632  1.00  1.020          O  
ATOM  19096  CB  ILE A1183      -2.852  22.372 -23.344  1.00  1.600          C  
ATOM  19097  CG1 ILE A1183      -2.879  23.586 -24.290  1.00  1.600          C  
ATOM  19098  CG2 ILE A1183      -3.767  22.599 -22.085  1.00  1.600          C  
ATOM  19099  CD1 ILE A1183      -4.153  23.792 -25.041  1.00  1.600          C  
ATOM  19100  H   ILE A1183      -0.992  21.566 -24.958  1.00  1.400          H  
ATOM  19101  HA  ILE A1183      -0.965  23.031 -22.514  1.00  1.360          H  
ATOM  19102  HB  ILE A1183      -3.216  21.513 -23.908  1.00  1.920          H  
ATOM  19103 1HG1 ILE A1183      -2.707  24.460 -23.712  1.00  1.920          H  
ATOM  19104 2HG1 ILE A1183      -2.074  23.489 -25.011  1.00  1.920          H  
ATOM  19105 1HG2 ILE A1183      -4.784  22.780 -22.394  1.00  1.920          H  
ATOM  19106 2HG2 ILE A1183      -3.756  21.728 -21.434  1.00  1.920          H  
ATOM  19107 3HG2 ILE A1183      -3.398  23.470 -21.526  1.00  1.920          H  
ATOM  19108 1HD1 ILE A1183      -4.036  24.675 -25.650  1.00  1.920          H  
ATOM  19109 2HD1 ILE A1183      -4.349  22.927 -25.682  1.00  1.920          H  
ATOM  19110 3HD1 ILE A1183      -4.979  23.937 -24.361  1.00  1.920          H  
ATOM  19111  N   LEU A1184      -1.637  19.813 -22.162  1.00  1.130          N  
ATOM  19112  CA  LEU A1184      -1.702  18.725 -21.205  1.00  1.120          C  
ATOM  19113  C   LEU A1184      -0.388  18.527 -20.456  1.00  1.070          C  
ATOM  19114  O   LEU A1184      -0.403  18.293 -19.240  1.00  1.010          O  
ATOM  19115  CB  LEU A1184      -2.107  17.485 -21.983  1.00  1.570          C  
ATOM  19116  CG  LEU A1184      -3.566  17.496 -22.511  1.00  1.570          C  
ATOM  19117  CD1 LEU A1184      -3.702  16.397 -23.550  1.00  1.570          C  
ATOM  19118  CD2 LEU A1184      -4.559  17.281 -21.323  1.00  1.570          C  
ATOM  19119  H   LEU A1184      -1.803  19.608 -23.154  1.00  1.360          H  
ATOM  19120  HA  LEU A1184      -2.462  18.970 -20.472  1.00  1.340          H  
ATOM  19121 1HB  LEU A1184      -1.446  17.393 -22.842  1.00  1.890          H  
ATOM  19122 2HB  LEU A1184      -1.975  16.611 -21.349  1.00  1.890          H  
ATOM  19123  HG  LEU A1184      -3.795  18.446 -22.987  1.00  1.890          H  
ATOM  19124 1HD1 LEU A1184      -4.720  16.385 -23.934  1.00  1.890          H  
ATOM  19125 2HD1 LEU A1184      -3.015  16.593 -24.365  1.00  1.890          H  
ATOM  19126 3HD1 LEU A1184      -3.455  15.462 -23.117  1.00  1.890          H  
ATOM  19127 1HD2 LEU A1184      -5.574  17.273 -21.699  1.00  1.890          H  
ATOM  19128 2HD2 LEU A1184      -4.355  16.337 -20.831  1.00  1.890          H  
ATOM  19129 3HD2 LEU A1184      -4.470  18.079 -20.596  1.00  1.890          H  
ATOM  19130  N   ILE A1185       0.745  18.668 -21.152  1.00  1.100          N  
ATOM  19131  CA  ILE A1185       2.048  18.558 -20.512  1.00  1.100          C  
ATOM  19132  C   ILE A1185       2.197  19.650 -19.472  1.00  1.020          C  
ATOM  19133  O   ILE A1185       2.647  19.379 -18.353  1.00  0.990          O  
ATOM  19134  CB  ILE A1185       3.193  18.637 -21.540  1.00  1.540          C  
ATOM  19135  CG1 ILE A1185       3.165  17.363 -22.422  1.00  1.540          C  
ATOM  19136  CG2 ILE A1185       4.558  18.815 -20.812  1.00  1.540          C  
ATOM  19137  CD1 ILE A1185       4.006  17.448 -23.680  1.00  1.540          C  
ATOM  19138  H   ILE A1185       0.689  18.803 -22.168  1.00  1.320          H  
ATOM  19139  HA  ILE A1185       2.105  17.595 -20.009  1.00  1.320          H  
ATOM  19140  HB  ILE A1185       3.021  19.489 -22.202  1.00  1.850          H  
ATOM  19141 1HG1 ILE A1185       3.526  16.526 -21.828  1.00  1.850          H  
ATOM  19142 2HG1 ILE A1185       2.142  17.156 -22.704  1.00  1.850          H  
ATOM  19143 1HG2 ILE A1185       5.361  18.880 -21.534  1.00  1.850          H  
ATOM  19144 2HG2 ILE A1185       4.554  19.727 -20.224  1.00  1.850          H  
ATOM  19145 3HG2 ILE A1185       4.733  17.965 -20.151  1.00  1.850          H  
ATOM  19146 1HD1 ILE A1185       3.920  16.512 -24.230  1.00  1.850          H  
ATOM  19147 2HD1 ILE A1185       3.638  18.266 -24.302  1.00  1.850          H  
ATOM  19148 3HD1 ILE A1185       5.047  17.620 -23.434  1.00  1.850          H  
ATOM  19149  N   PHE A1186       1.846  20.886 -19.839  1.00  1.010          N  
ATOM  19150  CA  PHE A1186       1.932  21.995 -18.910  1.00  0.950          C  
ATOM  19151  C   PHE A1186       1.008  21.808 -17.699  1.00  0.900          C  
ATOM  19152  O   PHE A1186       1.430  22.084 -16.574  1.00  0.880          O  
ATOM  19153  CB  PHE A1186       1.665  23.311 -19.642  1.00  1.350          C  
ATOM  19154  CG  PHE A1186       2.834  23.842 -20.507  1.00  1.350          C  
ATOM  19155  CD1 PHE A1186       4.197  23.693 -20.154  1.00  1.350          C  
ATOM  19156  CD2 PHE A1186       2.559  24.513 -21.677  1.00  1.350          C  
ATOM  19157  CE1 PHE A1186       5.188  24.204 -20.942  1.00  1.350          C  
ATOM  19158  CE2 PHE A1186       3.568  25.026 -22.462  1.00  1.350          C  
ATOM  19159  CZ  PHE A1186       4.877  24.871 -22.093  1.00  1.350          C  
ATOM  19160  H   PHE A1186       1.532  21.058 -20.804  1.00  1.210          H  
ATOM  19161  HA  PHE A1186       2.939  22.012 -18.518  1.00  1.140          H  
ATOM  19162 1HB  PHE A1186       0.799  23.180 -20.299  1.00  1.620          H  
ATOM  19163 2HB  PHE A1186       1.406  24.074 -18.937  1.00  1.620          H  
ATOM  19164  HD1 PHE A1186       4.492  23.183 -19.254  1.00  1.620          H  
ATOM  19165  HD2 PHE A1186       1.516  24.648 -21.982  1.00  1.620          H  
ATOM  19166  HE1 PHE A1186       6.230  24.083 -20.649  1.00  1.620          H  
ATOM  19167  HE2 PHE A1186       3.322  25.559 -23.380  1.00  1.620          H  
ATOM  19168  HZ  PHE A1186       5.670  25.281 -22.716  1.00  1.620          H  
ATOM  19169  N   ILE A1187      -0.216  21.291 -17.893  1.00  0.900          N  
ATOM  19170  CA  ILE A1187      -1.104  21.037 -16.752  1.00  0.880          C  
ATOM  19171  C   ILE A1187      -0.434  20.036 -15.816  1.00  0.850          C  
ATOM  19172  O   ILE A1187      -0.511  20.196 -14.596  1.00  0.810          O  
ATOM  19173  CB  ILE A1187      -2.498  20.495 -17.180  1.00  1.240          C  
ATOM  19174  CG1 ILE A1187      -3.300  21.563 -18.001  1.00  1.240          C  
ATOM  19175  CG2 ILE A1187      -3.327  20.021 -15.927  1.00  1.240          C  
ATOM  19176  CD1 ILE A1187      -3.731  22.836 -17.253  1.00  1.240          C  
ATOM  19177  H   ILE A1187      -0.538  21.115 -18.852  1.00  1.080          H  
ATOM  19178  HA  ILE A1187      -1.240  21.962 -16.203  1.00  1.060          H  
ATOM  19179  HB  ILE A1187      -2.353  19.642 -17.846  1.00  1.490          H  
ATOM  19180 1HG1 ILE A1187      -2.684  21.885 -18.822  1.00  1.490          H  
ATOM  19181 2HG1 ILE A1187      -4.171  21.078 -18.404  1.00  1.490          H  
ATOM  19182 1HG2 ILE A1187      -4.287  19.631 -16.257  1.00  1.490          H  
ATOM  19183 2HG2 ILE A1187      -2.795  19.234 -15.401  1.00  1.490          H  
ATOM  19184 3HG2 ILE A1187      -3.494  20.847 -15.241  1.00  1.490          H  
ATOM  19185 1HD1 ILE A1187      -4.263  23.488 -17.946  1.00  1.490          H  
ATOM  19186 2HD1 ILE A1187      -4.390  22.587 -16.425  1.00  1.490          H  
ATOM  19187 3HD1 ILE A1187      -2.871  23.356 -16.878  1.00  1.490          H  
ATOM  19188  N   GLY A1188       0.169  18.982 -16.380  1.00  0.890          N  
ATOM  19189  CA  GLY A1188       0.878  17.959 -15.619  1.00  0.910          C  
ATOM  19190  C   GLY A1188       2.007  18.554 -14.767  1.00  0.900          C  
ATOM  19191  O   GLY A1188       2.106  18.272 -13.564  1.00  0.900          O  
ATOM  19192  H   GLY A1188       0.113  18.874 -17.400  1.00  1.070          H  
ATOM  19193 1HA  GLY A1188       0.172  17.426 -14.984  1.00  1.090          H  
ATOM  19194 2HA  GLY A1188       1.296  17.234 -16.318  1.00  1.090          H  
ATOM  19195  N   ILE A1189       2.863  19.367 -15.391  1.00  0.920          N  
ATOM  19196  CA  ILE A1189       3.990  19.983 -14.691  1.00  0.950          C  
ATOM  19197  C   ILE A1189       3.464  20.889 -13.587  1.00  0.880          C  
ATOM  19198  O   ILE A1189       4.026  20.957 -12.481  1.00  0.880          O  
ATOM  19199  CB  ILE A1189       4.871  20.807 -15.642  1.00  1.320          C  
ATOM  19200  CG1 ILE A1189       5.566  19.884 -16.654  1.00  1.320          C  
ATOM  19201  CG2 ILE A1189       5.947  21.558 -14.791  1.00  1.320          C  
ATOM  19202  CD1 ILE A1189       6.185  20.621 -17.829  1.00  1.320          C  
ATOM  19203  H   ILE A1189       2.726  19.534 -16.395  1.00  1.100          H  
ATOM  19204  HA  ILE A1189       4.593  19.199 -14.241  1.00  1.140          H  
ATOM  19205  HB  ILE A1189       4.252  21.508 -16.200  1.00  1.580          H  
ATOM  19206 1HG1 ILE A1189       6.350  19.327 -16.142  1.00  1.580          H  
ATOM  19207 2HG1 ILE A1189       4.840  19.173 -17.042  1.00  1.580          H  
ATOM  19208 1HG2 ILE A1189       6.594  22.142 -15.425  1.00  1.580          H  
ATOM  19209 2HG2 ILE A1189       5.479  22.227 -14.078  1.00  1.580          H  
ATOM  19210 3HG2 ILE A1189       6.548  20.826 -14.248  1.00  1.580          H  
ATOM  19211 1HD1 ILE A1189       6.649  19.897 -18.499  1.00  1.580          H  
ATOM  19212 2HD1 ILE A1189       5.406  21.156 -18.364  1.00  1.580          H  
ATOM  19213 3HD1 ILE A1189       6.937  21.321 -17.495  1.00  1.580          H  
ATOM  19214  N   ASN A1190       2.447  21.680 -13.913  1.00  0.850          N  
ATOM  19215  CA  ASN A1190       1.858  22.556 -12.936  1.00  0.850          C  
ATOM  19216  C   ASN A1190       1.264  21.766 -11.763  1.00  0.810          C  
ATOM  19217  O   ASN A1190       1.390  22.191 -10.613  1.00  0.850          O  
ATOM  19218  CB  ASN A1190       0.846  23.437 -13.586  1.00  1.190          C  
ATOM  19219  CG  ASN A1190       0.361  24.425 -12.679  1.00  1.190          C  
ATOM  19220  OD1 ASN A1190      -0.795  24.342 -12.259  1.00  1.190          O  
ATOM  19221  ND2 ASN A1190       1.202  25.352 -12.310  1.00  1.190          N  
ATOM  19222  H   ASN A1190       2.059  21.661 -14.859  1.00  1.020          H  
ATOM  19223  HA  ASN A1190       2.648  23.191 -12.537  1.00  1.020          H  
ATOM  19224 1HB  ASN A1190       1.294  23.922 -14.450  1.00  1.430          H  
ATOM  19225 2HB  ASN A1190       0.012  22.832 -13.942  1.00  1.430          H  
ATOM  19226 1HD2 ASN A1190       0.925  26.046 -11.662  1.00  1.430          H  
ATOM  19227 2HD2 ASN A1190       2.143  25.344 -12.664  1.00  1.430          H  
ATOM  19228  N   CYS A1191       0.662  20.598 -12.033  1.00  0.810          N  
ATOM  19229  CA  CYS A1191       0.126  19.768 -10.962  1.00  0.840          C  
ATOM  19230  C   CYS A1191       1.268  19.322 -10.044  1.00  0.830          C  
ATOM  19231  O   CYS A1191       1.125  19.321  -8.822  1.00  0.830          O  
ATOM  19232  CB  CYS A1191      -0.638  18.568 -11.515  1.00  1.160          C  
ATOM  19233  SG  CYS A1191      -2.190  19.024 -12.328  1.00  1.160          S  
ATOM  19234  H   CYS A1191       0.515  20.328 -13.008  1.00  0.970          H  
ATOM  19235  HA  CYS A1191      -0.569  20.364 -10.384  1.00  1.010          H  
ATOM  19236 1HB  CYS A1191      -0.021  18.047 -12.239  1.00  1.400          H  
ATOM  19237 2HB  CYS A1191      -0.866  17.872 -10.716  1.00  1.400          H  
ATOM  19238  HG  CYS A1191      -1.599  19.682 -13.356  1.00  1.400          H  
ATOM  19239  N   ILE A1192       2.442  19.030 -10.605  1.00  0.870          N  
ATOM  19240  CA  ILE A1192       3.567  18.669  -9.741  1.00  0.950          C  
ATOM  19241  C   ILE A1192       3.853  19.845  -8.799  1.00  0.880          C  
ATOM  19242  O   ILE A1192       4.062  19.634  -7.600  1.00  0.900          O  
ATOM  19243  CB  ILE A1192       4.836  18.294 -10.536  1.00  1.300          C  
ATOM  19244  CG1 ILE A1192       4.587  16.958 -11.293  1.00  1.300          C  
ATOM  19245  CG2 ILE A1192       6.044  18.186  -9.560  1.00  1.300          C  
ATOM  19246  CD1 ILE A1192       5.632  16.615 -12.351  1.00  1.300          C  
ATOM  19247  H   ILE A1192       2.498  18.979 -11.631  1.00  1.040          H  
ATOM  19248  HA  ILE A1192       3.282  17.811  -9.137  1.00  1.140          H  
ATOM  19249  HB  ILE A1192       5.043  19.056 -11.280  1.00  1.560          H  
ATOM  19250 1HG1 ILE A1192       4.550  16.150 -10.567  1.00  1.560          H  
ATOM  19251 2HG1 ILE A1192       3.617  17.020 -11.789  1.00  1.560          H  
ATOM  19252 1HG2 ILE A1192       6.942  17.925 -10.104  1.00  1.560          H  
ATOM  19253 2HG2 ILE A1192       6.213  19.135  -9.056  1.00  1.560          H  
ATOM  19254 3HG2 ILE A1192       5.839  17.418  -8.812  1.00  1.560          H  
ATOM  19255 1HD1 ILE A1192       5.360  15.673 -12.825  1.00  1.560          H  
ATOM  19256 2HD1 ILE A1192       5.661  17.400 -13.101  1.00  1.560          H  
ATOM  19257 3HD1 ILE A1192       6.610  16.514 -11.897  1.00  1.560          H  
ATOM  19258  N   THR A1193       3.867  21.071  -9.337  1.00  0.860          N  
ATOM  19259  CA  THR A1193       4.067  22.269  -8.511  1.00  0.910          C  
ATOM  19260  C   THR A1193       2.987  22.378  -7.413  1.00  0.790          C  
ATOM  19261  O   THR A1193       3.311  22.684  -6.258  1.00  0.790          O  
ATOM  19262  CB  THR A1193       4.075  23.558  -9.375  1.00  1.250          C  
ATOM  19263  OG1 THR A1193       5.190  23.520 -10.285  1.00  1.250          O  
ATOM  19264  CG2 THR A1193       4.166  24.811  -8.512  1.00  1.250          C  
ATOM  19265  H   THR A1193       3.754  21.145 -10.355  1.00  1.030          H  
ATOM  19266  HA  THR A1193       5.036  22.186  -8.021  1.00  1.090          H  
ATOM  19267  HB  THR A1193       3.163  23.615  -9.943  1.00  1.500          H  
ATOM  19268  HG1 THR A1193       5.063  22.788 -10.909  1.00  1.500          H  
ATOM  19269 1HG2 THR A1193       4.150  25.684  -9.146  1.00  1.500          H  
ATOM  19270 2HG2 THR A1193       3.321  24.865  -7.827  1.00  1.500          H  
ATOM  19271 3HG2 THR A1193       5.077  24.790  -7.955  1.00  1.500          H  
ATOM  19272  N   LEU A1194       1.712  22.145  -7.766  1.00  0.750          N  
ATOM  19273  CA  LEU A1194       0.630  22.228  -6.778  1.00  0.760          C  
ATOM  19274  C   LEU A1194       0.829  21.184  -5.680  1.00  0.730          C  
ATOM  19275  O   LEU A1194       0.558  21.438  -4.506  1.00  0.750          O  
ATOM  19276  CB  LEU A1194      -0.742  21.921  -7.412  1.00  1.060          C  
ATOM  19277  CG  LEU A1194      -1.326  22.883  -8.458  1.00  1.060          C  
ATOM  19278  CD1 LEU A1194      -2.614  22.248  -9.020  1.00  1.060          C  
ATOM  19279  CD2 LEU A1194      -1.611  24.244  -7.866  1.00  1.060          C  
ATOM  19280  H   LEU A1194       1.512  21.958  -8.753  1.00  0.900          H  
ATOM  19281  HA  LEU A1194       0.639  23.215  -6.321  1.00  0.910          H  
ATOM  19282 1HB  LEU A1194      -0.655  20.971  -7.901  1.00  1.270          H  
ATOM  19283 2HB  LEU A1194      -1.471  21.819  -6.611  1.00  1.270          H  
ATOM  19284  HG  LEU A1194      -0.618  22.996  -9.277  1.00  1.270          H  
ATOM  19285 1HD1 LEU A1194      -3.021  22.896  -9.768  1.00  1.270          H  
ATOM  19286 2HD1 LEU A1194      -2.405  21.282  -9.462  1.00  1.270          H  
ATOM  19287 3HD1 LEU A1194      -3.345  22.124  -8.224  1.00  1.270          H  
ATOM  19288 1HD2 LEU A1194      -2.015  24.877  -8.647  1.00  1.270          H  
ATOM  19289 2HD2 LEU A1194      -2.334  24.153  -7.054  1.00  1.270          H  
ATOM  19290 3HD2 LEU A1194      -0.695  24.682  -7.486  1.00  1.270          H  
ATOM  19291  N   ALA A1195       1.271  19.980  -6.064  1.00  0.750          N  
ATOM  19292  CA  ALA A1195       1.531  18.915  -5.102  1.00  0.830          C  
ATOM  19293  C   ALA A1195       2.660  19.306  -4.136  1.00  0.780          C  
ATOM  19294  O   ALA A1195       2.601  19.031  -2.936  1.00  0.850          O  
ATOM  19295  CB  ALA A1195       1.887  17.625  -5.820  1.00  1.130          C  
ATOM  19296  H   ALA A1195       1.402  19.803  -7.063  1.00  0.900          H  
ATOM  19297  HA  ALA A1195       0.625  18.765  -4.527  1.00  1.000          H  
ATOM  19298 1HB  ALA A1195       2.051  16.840  -5.095  1.00  1.360          H  
ATOM  19299 2HB  ALA A1195       1.076  17.348  -6.476  1.00  1.360          H  
ATOM  19300 3HB  ALA A1195       2.790  17.771  -6.403  1.00  1.360          H  
ATOM  19301  N   MET A1196       3.698  19.961  -4.662  1.00  0.780          N  
ATOM  19302  CA  MET A1196       4.813  20.415  -3.840  1.00  0.880          C  
ATOM  19303  C   MET A1196       4.410  21.456  -2.785  1.00  0.850          C  
ATOM  19304  O   MET A1196       4.889  21.401  -1.645  1.00  1.090          O  
ATOM  19305  CB  MET A1196       5.911  20.977  -4.725  1.00  1.190          C  
ATOM  19306  CG  MET A1196       6.655  19.975  -5.562  1.00  1.190          C  
ATOM  19307  SD  MET A1196       7.737  20.767  -6.783  1.00  1.190          S  
ATOM  19308  CE  MET A1196       9.013  21.558  -5.790  1.00  1.190          C  
ATOM  19309  H   MET A1196       3.726  20.090  -5.679  1.00  0.940          H  
ATOM  19310  HA  MET A1196       5.207  19.550  -3.311  1.00  1.060          H  
ATOM  19311 1HB  MET A1196       5.472  21.693  -5.407  1.00  1.430          H  
ATOM  19312 2HB  MET A1196       6.627  21.489  -4.098  1.00  1.430          H  
ATOM  19313 1HG  MET A1196       7.264  19.351  -4.915  1.00  1.430          H  
ATOM  19314 2HG  MET A1196       5.955  19.332  -6.082  1.00  1.430          H  
ATOM  19315 1HE  MET A1196       9.730  22.048  -6.450  1.00  1.430          H  
ATOM  19316 2HE  MET A1196       8.573  22.303  -5.130  1.00  1.430          H  
ATOM  19317 3HE  MET A1196       9.532  20.806  -5.197  1.00  1.430          H  
ATOM  19318  N   GLU A1197       3.527  22.403  -3.146  1.00  0.980          N  
ATOM  19319  CA  GLU A1197       3.137  23.450  -2.195  1.00  1.110          C  
ATOM  19320  C   GLU A1197       2.630  22.895  -0.865  1.00  1.100          C  
ATOM  19321  O   GLU A1197       1.756  22.029  -0.806  1.00  1.620          O  
ATOM  19322  CB  GLU A1197       2.032  24.365  -2.748  1.00  1.500          C  
ATOM  19323  CG  GLU A1197       2.425  25.344  -3.847  1.00  1.500          C  
ATOM  19324  CD  GLU A1197       1.323  26.320  -4.126  1.00  1.500          C  
ATOM  19325  OE1 GLU A1197       0.249  26.105  -3.623  1.00  1.500          O  
ATOM  19326  OE2 GLU A1197       1.553  27.304  -4.799  1.00  1.500          O  
ATOM  19327  H   GLU A1197       3.193  22.423  -4.117  1.00  1.180          H  
ATOM  19328  HA  GLU A1197       4.012  24.053  -1.983  1.00  1.330          H  
ATOM  19329 1HB  GLU A1197       1.234  23.739  -3.152  1.00  1.800          H  
ATOM  19330 2HB  GLU A1197       1.603  24.941  -1.927  1.00  1.800          H  
ATOM  19331 1HG  GLU A1197       3.296  25.897  -3.553  1.00  1.800          H  
ATOM  19332 2HG  GLU A1197       2.653  24.788  -4.754  1.00  1.800          H  
ATOM  19333  N   ARG A1198       3.147  23.454   0.224  1.00  0.950          N  
ATOM  19334  CA  ARG A1198       2.764  23.021   1.551  1.00  0.940          C  
ATOM  19335  C   ARG A1198       3.144  24.077   2.599  1.00  0.870          C  
ATOM  19336  O   ARG A1198       4.175  24.736   2.447  1.00  1.100          O  
ATOM  19337  CB  ARG A1198       3.455  21.686   1.828  1.00  1.320          C  
ATOM  19338  CG  ARG A1198       4.971  21.744   1.774  1.00  1.320          C  
ATOM  19339  CD  ARG A1198       5.570  20.390   1.789  1.00  1.320          C  
ATOM  19340  NE  ARG A1198       7.035  20.419   1.836  1.00  1.320          N  
ATOM  19341  CZ  ARG A1198       7.873  20.497   0.766  1.00  1.320          C  
ATOM  19342  NH1 ARG A1198       7.423  20.579  -0.485  1.00  1.320          N  
ATOM  19343  NH2 ARG A1198       9.182  20.492   0.980  1.00  1.320          N  
ATOM  19344  H   ARG A1198       3.841  24.181   0.121  1.00  1.140          H  
ATOM  19345  HA  ARG A1198       1.688  22.870   1.538  1.00  1.130          H  
ATOM  19346 1HB  ARG A1198       3.190  21.312   2.811  1.00  1.580          H  
ATOM  19347 2HB  ARG A1198       3.130  20.938   1.100  1.00  1.580          H  
ATOM  19348 1HG  ARG A1198       5.277  22.240   0.859  1.00  1.580          H  
ATOM  19349 2HG  ARG A1198       5.341  22.300   2.622  1.00  1.580          H  
ATOM  19350 1HD  ARG A1198       5.216  19.866   2.673  1.00  1.580          H  
ATOM  19351 2HD  ARG A1198       5.257  19.844   0.898  1.00  1.580          H  
ATOM  19352  HE  ARG A1198       7.467  20.358   2.748  1.00  1.580          H  
ATOM  19353 1HH1 ARG A1198       6.412  20.616  -0.708  1.00  1.580          H  
ATOM  19354 2HH1 ARG A1198       8.082  20.636  -1.245  1.00  1.580          H  
ATOM  19355 1HH2 ARG A1198       9.542  20.432   1.923  1.00  1.580          H  
ATOM  19356 2HH2 ARG A1198       9.823  20.544   0.202  1.00  1.580          H  
ATOM  19357  N   PRO A1199       2.393  24.199   3.712  1.00  0.900          N  
ATOM  19358  CA  PRO A1199       2.634  25.106   4.829  1.00  1.210          C  
ATOM  19359  C   PRO A1199       3.973  24.880   5.522  1.00  1.460          C  
ATOM  19360  O   PRO A1199       4.468  25.760   6.220  1.00  2.030          O  
ATOM  19361  CB  PRO A1199       1.437  24.842   5.750  1.00  1.810          C  
ATOM  19362  CG  PRO A1199       0.932  23.467   5.373  1.00  1.810          C  
ATOM  19363  CD  PRO A1199       1.172  23.370   3.887  1.00  1.810          C  
ATOM  19364  HA  PRO A1199       2.587  26.139   4.447  1.00  1.450          H  
ATOM  19365 1HB  PRO A1199       1.758  24.894   6.806  1.00  2.180          H  
ATOM  19366 2HB  PRO A1199       0.697  25.622   5.609  1.00  2.180          H  
ATOM  19367 1HG  PRO A1199       1.462  22.681   5.941  1.00  2.180          H  
ATOM  19368 2HG  PRO A1199      -0.139  23.371   5.640  1.00  2.180          H  
ATOM  19369 1HD  PRO A1199       1.327  22.310   3.654  1.00  2.180          H  
ATOM  19370 2HD  PRO A1199       0.328  23.807   3.331  1.00  2.180          H  
ATOM  19371  N   SER A1200       4.570  23.704   5.321  1.00  1.510          N  
ATOM  19372  CA  SER A1200       5.852  23.359   5.916  1.00  1.930          C  
ATOM  19373  C   SER A1200       7.028  24.142   5.317  1.00  1.850          C  
ATOM  19374  O   SER A1200       8.161  23.976   5.769  1.00  2.240          O  
ATOM  19375  CB  SER A1200       6.124  21.872   5.761  1.00  2.530          C  
ATOM  19376  OG  SER A1200       5.199  21.100   6.478  1.00  2.530          O  
ATOM  19377  H   SER A1200       4.127  23.004   4.748  1.00  1.810          H  
ATOM  19378  HA  SER A1200       5.801  23.589   6.980  1.00  2.320          H  
ATOM  19379 1HB  SER A1200       6.089  21.605   4.716  1.00  3.040          H  
ATOM  19380 2HB  SER A1200       7.130  21.655   6.116  1.00  3.040          H  
ATOM  19381  HG  SER A1200       5.437  20.183   6.314  1.00  3.040          H  
ATOM  19382  N   ILE A1201       6.776  24.989   4.310  1.00  1.530          N  
ATOM  19383  CA  ILE A1201       7.821  25.819   3.721  1.00  1.690          C  
ATOM  19384  C   ILE A1201       7.797  27.243   4.324  1.00  1.600          C  
ATOM  19385  O   ILE A1201       6.824  27.970   4.135  1.00  2.250          O  
ATOM  19386  CB  ILE A1201       7.624  25.896   2.192  1.00  2.300          C  
ATOM  19387  CG1 ILE A1201       7.732  24.471   1.607  1.00  2.300          C  
ATOM  19388  CG2 ILE A1201       8.637  26.858   1.551  1.00  2.300          C  
ATOM  19389  CD1 ILE A1201       7.318  24.349   0.170  1.00  2.300          C  
ATOM  19390  H   ILE A1201       5.820  25.049   3.941  1.00  1.840          H  
ATOM  19391  HA  ILE A1201       8.771  25.331   3.884  1.00  2.030          H  
ATOM  19392  HB  ILE A1201       6.612  26.251   1.986  1.00  2.760          H  
ATOM  19393 1HG1 ILE A1201       8.762  24.133   1.697  1.00  2.760          H  
ATOM  19394 2HG1 ILE A1201       7.103  23.812   2.187  1.00  2.760          H  
ATOM  19395 1HG2 ILE A1201       8.482  26.916   0.484  1.00  2.760          H  
ATOM  19396 2HG2 ILE A1201       8.525  27.857   1.971  1.00  2.760          H  
ATOM  19397 3HG2 ILE A1201       9.643  26.495   1.750  1.00  2.760          H  
ATOM  19398 1HD1 ILE A1201       7.417  23.325  -0.150  1.00  2.760          H  
ATOM  19399 2HD1 ILE A1201       6.278  24.659   0.074  1.00  2.760          H  
ATOM  19400 3HD1 ILE A1201       7.938  24.969  -0.452  1.00  2.760          H  
ATOM  19401  N   PRO A1202       8.856  27.686   5.037  1.00  1.580          N  
ATOM  19402  CA  PRO A1202       8.971  28.999   5.661  1.00  1.770          C  
ATOM  19403  C   PRO A1202       8.951  30.120   4.609  1.00  1.610          C  
ATOM  19404  O   PRO A1202       9.405  29.917   3.481  1.00  1.500          O  
ATOM  19405  CB  PRO A1202      10.364  28.930   6.329  1.00  2.660          C  
ATOM  19406  CG  PRO A1202      10.627  27.470   6.540  1.00  2.660          C  
ATOM  19407  CD  PRO A1202       9.978  26.777   5.374  1.00  2.660          C  
ATOM  19408  HA  PRO A1202       8.170  29.095   6.393  1.00  2.120          H  
ATOM  19409 1HB  PRO A1202      11.130  29.404   5.693  1.00  3.190          H  
ATOM  19410 2HB  PRO A1202      10.355  29.486   7.280  1.00  3.190          H  
ATOM  19411 1HG  PRO A1202      11.716  27.289   6.579  1.00  3.190          H  
ATOM  19412 2HG  PRO A1202      10.219  27.143   7.504  1.00  3.190          H  
ATOM  19413 1HD  PRO A1202      10.668  26.659   4.525  1.00  3.190          H  
ATOM  19414 2HD  PRO A1202       9.628  25.826   5.765  1.00  3.190          H  
ATOM  19415  N   PRO A1203       8.510  31.349   4.964  1.00  2.400          N  
ATOM  19416  CA  PRO A1203       8.520  32.567   4.138  1.00  3.250          C  
ATOM  19417  C   PRO A1203       9.942  33.130   3.911  1.00  3.350          C  
ATOM  19418  O   PRO A1203      10.131  34.337   3.771  1.00  3.930          O  
ATOM  19419  CB  PRO A1203       7.645  33.513   4.964  1.00  4.880          C  
ATOM  19420  CG  PRO A1203       7.903  33.103   6.390  1.00  4.880          C  
ATOM  19421  CD  PRO A1203       8.016  31.581   6.339  1.00  4.880          C  
ATOM  19422  HA  PRO A1203       8.035  32.370   3.184  1.00  3.900          H  
ATOM  19423 1HB  PRO A1203       7.926  34.558   4.760  1.00  5.850          H  
ATOM  19424 2HB  PRO A1203       6.592  33.401   4.670  1.00  5.850          H  
ATOM  19425 1HG  PRO A1203       8.825  33.586   6.757  1.00  5.850          H  
ATOM  19426 2HG  PRO A1203       7.084  33.453   7.040  1.00  5.850          H  
ATOM  19427 1HD  PRO A1203       8.742  31.256   7.091  1.00  5.850          H  
ATOM  19428 2HD  PRO A1203       7.024  31.121   6.479  1.00  5.850          H  
ATOM  19429  N   LYS A1204      10.926  32.242   3.970  1.00  3.080          N  
ATOM  19430  CA  LYS A1204      12.336  32.490   3.785  1.00  3.270          C  
ATOM  19431  C   LYS A1204      12.965  31.169   3.342  1.00  2.280          C  
ATOM  19432  O   LYS A1204      13.667  30.515   4.114  1.00  2.690          O  
ATOM  19433  CB  LYS A1204      12.970  33.017   5.073  1.00  4.500          C  
ATOM  19434  CG  LYS A1204      14.437  33.421   4.940  1.00  4.500          C  
ATOM  19435  CD  LYS A1204      14.969  34.012   6.236  1.00  4.500          C  
ATOM  19436  CE  LYS A1204      16.431  34.412   6.102  1.00  4.500          C  
ATOM  19437  NZ  LYS A1204      16.961  35.007   7.359  1.00  4.500          N  
ATOM  19438  H   LYS A1204      10.645  31.277   4.043  1.00  3.700          H  
ATOM  19439  HA  LYS A1204      12.476  33.223   2.991  1.00  3.920          H  
ATOM  19440 1HB  LYS A1204      12.412  33.892   5.414  1.00  5.400          H  
ATOM  19441 2HB  LYS A1204      12.893  32.259   5.849  1.00  5.400          H  
ATOM  19442 1HG  LYS A1204      15.041  32.552   4.678  1.00  5.400          H  
ATOM  19443 2HG  LYS A1204      14.533  34.157   4.143  1.00  5.400          H  
ATOM  19444 1HD  LYS A1204      14.379  34.889   6.502  1.00  5.400          H  
ATOM  19445 2HD  LYS A1204      14.875  33.275   7.034  1.00  5.400          H  
ATOM  19446 1HE  LYS A1204      17.021  33.531   5.853  1.00  5.400          H  
ATOM  19447 2HE  LYS A1204      16.530  35.142   5.299  1.00  5.400          H  
ATOM  19448 1HZ  LYS A1204      17.931  35.259   7.230  1.00  5.400          H  
ATOM  19449 2HZ  LYS A1204      16.427  35.833   7.593  1.00  5.400          H  
ATOM  19450 3HZ  LYS A1204      16.886  34.335   8.110  1.00  5.400          H  
ATOM  19451  N   SER A1205      12.657  30.766   2.119  1.00  1.550          N  
ATOM  19452  CA  SER A1205      13.062  29.476   1.554  1.00  1.390          C  
ATOM  19453  C   SER A1205      13.779  29.661   0.216  1.00  1.290          C  
ATOM  19454  O   SER A1205      14.489  30.674   0.195  1.00  1.400          O  
ATOM  19455  CB  SER A1205      11.868  28.559   1.414  1.00  2.010          C  
ATOM  19456  OG  SER A1205      11.316  28.199   2.653  1.00  2.010          O  
ATOM  19457  H   SER A1205      12.094  31.382   1.553  1.00  1.860          H  
ATOM  19458  HA  SER A1205      13.761  29.002   2.244  1.00  1.670          H  
ATOM  19459 1HB  SER A1205      11.121  29.041   0.821  1.00  2.410          H  
ATOM  19460 2HB  SER A1205      12.166  27.667   0.896  1.00  2.410          H  
ATOM  19461  HG  SER A1205      10.710  28.918   2.917  1.00  2.410          H  
ATOM  19462  N   LEU A1206      14.313  28.515  -0.240  1.00  1.240          N  
ATOM  19463  CA  LEU A1206      14.449  28.373  -1.702  1.00  1.270          C  
ATOM  19464  C   LEU A1206      13.253  27.701  -2.396  1.00  1.160          C  
ATOM  19465  O   LEU A1206      12.946  28.005  -3.559  1.00  1.250          O  
ATOM  19466  CB  LEU A1206      15.717  27.583  -2.039  1.00  1.770          C  
ATOM  19467  CG  LEU A1206      17.080  28.213  -1.609  1.00  1.770          C  
ATOM  19468  CD1 LEU A1206      18.189  27.228  -1.939  1.00  1.770          C  
ATOM  19469  CD2 LEU A1206      17.313  29.553  -2.335  1.00  1.770          C  
ATOM  19470  H   LEU A1206      15.164  28.254   0.237  1.00  1.490          H  
ATOM  19471  HA  LEU A1206      14.536  29.362  -2.127  1.00  1.520          H  
ATOM  19472 1HB  LEU A1206      15.639  26.601  -1.568  1.00  2.120          H  
ATOM  19473 2HB  LEU A1206      15.749  27.437  -3.117  1.00  2.120          H  
ATOM  19474  HG  LEU A1206      17.087  28.381  -0.536  1.00  2.120          H  
ATOM  19475 1HD1 LEU A1206      19.148  27.644  -1.631  1.00  2.120          H  
ATOM  19476 2HD1 LEU A1206      18.016  26.291  -1.408  1.00  2.120          H  
ATOM  19477 3HD1 LEU A1206      18.204  27.039  -3.012  1.00  2.120          H  
ATOM  19478 1HD2 LEU A1206      18.274  29.965  -2.027  1.00  2.120          H  
ATOM  19479 2HD2 LEU A1206      17.319  29.391  -3.413  1.00  2.120          H  
ATOM  19480 3HD2 LEU A1206      16.535  30.267  -2.083  1.00  2.120          H  
ATOM  19481  N   GLU A1207      12.588  26.777  -1.700  1.00  1.050          N  
ATOM  19482  CA  GLU A1207      11.468  26.044  -2.288  1.00  1.000          C  
ATOM  19483  C   GLU A1207      10.344  26.988  -2.681  1.00  0.910          C  
ATOM  19484  O   GLU A1207       9.687  26.793  -3.706  1.00  0.880          O  
ATOM  19485  CB  GLU A1207      10.934  24.992  -1.311  1.00  1.420          C  
ATOM  19486  CG  GLU A1207      11.905  23.852  -1.001  1.00  1.420          C  
ATOM  19487  CD  GLU A1207      12.922  24.214   0.050  1.00  1.420          C  
ATOM  19488  OE1 GLU A1207      12.909  25.346   0.484  1.00  1.420          O  
ATOM  19489  OE2 GLU A1207      13.699  23.371   0.421  1.00  1.420          O  
ATOM  19490  H   GLU A1207      12.892  26.547  -0.749  1.00  1.260          H  
ATOM  19491  HA  GLU A1207      11.821  25.539  -3.187  1.00  1.200          H  
ATOM  19492 1HB  GLU A1207      10.667  25.471  -0.371  1.00  1.700          H  
ATOM  19493 2HB  GLU A1207      10.024  24.550  -1.719  1.00  1.700          H  
ATOM  19494 1HG  GLU A1207      11.334  22.991  -0.657  1.00  1.700          H  
ATOM  19495 2HG  GLU A1207      12.422  23.571  -1.919  1.00  1.700          H  
ATOM  19496  N   ARG A1208      10.140  28.015  -1.862  1.00  0.900          N  
ATOM  19497  CA  ARG A1208       9.121  29.016  -2.082  1.00  0.880          C  
ATOM  19498  C   ARG A1208       9.322  29.779  -3.378  1.00  0.910          C  
ATOM  19499  O   ARG A1208       8.338  30.150  -4.028  1.00  0.970          O  
ATOM  19500  CB  ARG A1208       9.047  29.956  -0.905  1.00  1.240          C  
ATOM  19501  CG  ARG A1208       7.959  30.972  -0.983  1.00  1.240          C  
ATOM  19502  CD  ARG A1208       7.811  31.671   0.302  1.00  1.240          C  
ATOM  19503  NE  ARG A1208       7.298  30.752   1.337  1.00  1.240          N  
ATOM  19504  CZ  ARG A1208       5.979  30.422   1.469  1.00  1.240          C  
ATOM  19505  NH1 ARG A1208       5.085  30.928   0.631  1.00  1.240          N  
ATOM  19506  NH2 ARG A1208       5.552  29.600   2.416  1.00  1.240          N  
ATOM  19507  H   ARG A1208      10.719  28.082  -1.038  1.00  1.080          H  
ATOM  19508  HA  ARG A1208       8.162  28.504  -2.141  1.00  1.060          H  
ATOM  19509 1HB  ARG A1208       8.906  29.386   0.002  1.00  1.490          H  
ATOM  19510 2HB  ARG A1208       9.991  30.495  -0.816  1.00  1.490          H  
ATOM  19511 1HG  ARG A1208       8.203  31.715  -1.745  1.00  1.490          H  
ATOM  19512 2HG  ARG A1208       7.029  30.478  -1.250  1.00  1.490          H  
ATOM  19513 1HD  ARG A1208       8.790  32.026   0.627  1.00  1.490          H  
ATOM  19514 2HD  ARG A1208       7.134  32.518   0.208  1.00  1.490          H  
ATOM  19515  HE  ARG A1208       7.990  30.367   2.022  1.00  1.490          H  
ATOM  19516 1HH1 ARG A1208       5.370  31.556  -0.107  1.00  1.490          H  
ATOM  19517 2HH1 ARG A1208       4.110  30.683   0.729  1.00  1.490          H  
ATOM  19518 1HH2 ARG A1208       6.187  29.161   3.088  1.00  1.490          H  
ATOM  19519 2HH2 ARG A1208       4.575  29.372   2.480  1.00  1.490          H  
ATOM  19520  N   GLN A1209      10.580  30.067  -3.735  1.00  0.930          N  
ATOM  19521  CA  GLN A1209      10.866  30.809  -4.949  1.00  1.000          C  
ATOM  19522  C   GLN A1209      10.525  29.949  -6.141  1.00  0.980          C  
ATOM  19523  O   GLN A1209       9.958  30.442  -7.116  1.00  0.990          O  
ATOM  19524  CB  GLN A1209      12.334  31.232  -5.022  1.00  1.370          C  
ATOM  19525  CG  GLN A1209      12.758  32.287  -4.013  1.00  1.370          C  
ATOM  19526  CD  GLN A1209      13.075  31.707  -2.670  1.00  1.370          C  
ATOM  19527  OE1 GLN A1209      12.365  30.828  -2.155  1.00  1.370          O  
ATOM  19528  NE2 GLN A1209      14.177  32.164  -2.100  1.00  1.370          N  
ATOM  19529  H   GLN A1209      11.355  29.756  -3.146  1.00  1.120          H  
ATOM  19530  HA  GLN A1209      10.241  31.700  -4.972  1.00  1.200          H  
ATOM  19531 1HB  GLN A1209      12.967  30.355  -4.866  1.00  1.650          H  
ATOM  19532 2HB  GLN A1209      12.550  31.613  -6.019  1.00  1.650          H  
ATOM  19533 1HG  GLN A1209      13.647  32.794  -4.383  1.00  1.650          H  
ATOM  19534 2HG  GLN A1209      11.944  32.999  -3.891  1.00  1.650          H  
ATOM  19535 1HE2 GLN A1209      14.468  31.780  -1.205  1.00  1.650          H  
ATOM  19536 2HE2 GLN A1209      14.732  32.862  -2.550  1.00  1.650          H  
ATOM  19537  N   PHE A1210      10.845  28.651  -6.065  1.00  0.990          N  
ATOM  19538  CA  PHE A1210      10.472  27.757  -7.154  1.00  1.000          C  
ATOM  19539  C   PHE A1210       8.980  27.746  -7.360  1.00  0.970          C  
ATOM  19540  O   PHE A1210       8.489  27.908  -8.482  1.00  1.010          O  
ATOM  19541  CB  PHE A1210      10.892  26.307  -6.929  1.00  1.400          C  
ATOM  19542  CG  PHE A1210      10.227  25.414  -7.962  1.00  1.400          C  
ATOM  19543  CD1 PHE A1210      10.693  25.330  -9.261  1.00  1.400          C  
ATOM  19544  CD2 PHE A1210       9.081  24.689  -7.624  1.00  1.400          C  
ATOM  19545  CE1 PHE A1210      10.030  24.548 -10.189  1.00  1.400          C  
ATOM  19546  CE2 PHE A1210       8.426  23.923  -8.543  1.00  1.400          C  
ATOM  19547  CZ  PHE A1210       8.894  23.850  -9.823  1.00  1.400          C  
ATOM  19548  H   PHE A1210      11.378  28.314  -5.253  1.00  1.190          H  
ATOM  19549  HA  PHE A1210      10.942  28.118  -8.068  1.00  1.200          H  
ATOM  19550 1HB  PHE A1210      11.970  26.207  -7.017  1.00  1.680          H  
ATOM  19551 2HB  PHE A1210      10.598  25.975  -5.935  1.00  1.680          H  
ATOM  19552  HD1 PHE A1210      11.580  25.892  -9.554  1.00  1.680          H  
ATOM  19553  HD2 PHE A1210       8.699  24.746  -6.610  1.00  1.680          H  
ATOM  19554  HE1 PHE A1210      10.397  24.487 -11.213  1.00  1.680          H  
ATOM  19555  HE2 PHE A1210       7.528  23.374  -8.261  1.00  1.680          H  
ATOM  19556  HZ  PHE A1210       8.368  23.239 -10.555  1.00  1.680          H  
ATOM  19557  N   LEU A1211       8.253  27.536  -6.268  1.00  0.930          N  
ATOM  19558  CA  LEU A1211       6.815  27.420  -6.329  1.00  0.930          C  
ATOM  19559  C   LEU A1211       6.173  28.715  -6.815  1.00  0.940          C  
ATOM  19560  O   LEU A1211       5.225  28.677  -7.608  1.00  0.980          O  
ATOM  19561  CB  LEU A1211       6.324  27.064  -4.930  1.00  1.300          C  
ATOM  19562  CG  LEU A1211       6.755  25.670  -4.395  1.00  1.300          C  
ATOM  19563  CD1 LEU A1211       6.419  25.584  -2.952  1.00  1.300          C  
ATOM  19564  CD2 LEU A1211       6.087  24.570  -5.140  1.00  1.300          C  
ATOM  19565  H   LEU A1211       8.730  27.412  -5.368  1.00  1.120          H  
ATOM  19566  HA  LEU A1211       6.563  26.637  -7.037  1.00  1.120          H  
ATOM  19567 1HB  LEU A1211       6.699  27.815  -4.238  1.00  1.560          H  
ATOM  19568 2HB  LEU A1211       5.233  27.104  -4.923  1.00  1.560          H  
ATOM  19569  HG  LEU A1211       7.820  25.551  -4.500  1.00  1.560          H  
ATOM  19570 1HD1 LEU A1211       6.732  24.616  -2.581  1.00  1.560          H  
ATOM  19571 2HD1 LEU A1211       6.940  26.369  -2.410  1.00  1.560          H  
ATOM  19572 3HD1 LEU A1211       5.367  25.699  -2.813  1.00  1.560          H  
ATOM  19573 1HD2 LEU A1211       6.423  23.659  -4.720  1.00  1.560          H  
ATOM  19574 2HD2 LEU A1211       5.010  24.639  -5.047  1.00  1.560          H  
ATOM  19575 3HD2 LEU A1211       6.356  24.599  -6.170  1.00  1.560          H  
ATOM  19576  N   THR A1212       6.695  29.863  -6.361  1.00  0.950          N  
ATOM  19577  CA  THR A1212       6.175  31.165  -6.754  1.00  0.980          C  
ATOM  19578  C   THR A1212       6.411  31.390  -8.238  1.00  1.000          C  
ATOM  19579  O   THR A1212       5.500  31.816  -8.960  1.00  1.020          O  
ATOM  19580  CB  THR A1212       6.836  32.302  -5.943  1.00  1.360          C  
ATOM  19581  OG1 THR A1212       6.564  32.115  -4.543  1.00  1.360          O  
ATOM  19582  CG2 THR A1212       6.270  33.658  -6.382  1.00  1.360          C  
ATOM  19583  H   THR A1212       7.457  29.841  -5.684  1.00  1.140          H  
ATOM  19584  HA  THR A1212       5.103  31.182  -6.568  1.00  1.180          H  
ATOM  19585  HB  THR A1212       7.915  32.282  -6.102  1.00  1.630          H  
ATOM  19586  HG1 THR A1212       7.064  31.332  -4.231  1.00  1.630          H  
ATOM  19587 1HG2 THR A1212       6.740  34.446  -5.798  1.00  1.630          H  
ATOM  19588 2HG2 THR A1212       6.471  33.829  -7.439  1.00  1.630          H  
ATOM  19589 3HG2 THR A1212       5.194  33.674  -6.213  1.00  1.630          H  
ATOM  19590  N   PHE A1213       7.641  31.102  -8.691  1.00  1.010          N  
ATOM  19591  CA  PHE A1213       8.035  31.237 -10.079  1.00  1.050          C  
ATOM  19592  C   PHE A1213       7.145  30.394 -10.953  1.00  1.030          C  
ATOM  19593  O   PHE A1213       6.494  30.909 -11.859  1.00  1.050          O  
ATOM  19594  CB  PHE A1213       9.487  30.791 -10.245  1.00  1.450          C  
ATOM  19595  CG  PHE A1213       9.998  30.741 -11.645  1.00  1.450          C  
ATOM  19596  CD1 PHE A1213      10.407  31.887 -12.296  1.00  1.450          C  
ATOM  19597  CD2 PHE A1213      10.090  29.521 -12.312  1.00  1.450          C  
ATOM  19598  CE1 PHE A1213      10.899  31.825 -13.583  1.00  1.450          C  
ATOM  19599  CE2 PHE A1213      10.578  29.457 -13.594  1.00  1.450          C  
ATOM  19600  CZ  PHE A1213      10.987  30.610 -14.230  1.00  1.450          C  
ATOM  19601  H   PHE A1213       8.354  30.781  -8.031  1.00  1.210          H  
ATOM  19602  HA  PHE A1213       7.936  32.280 -10.374  1.00  1.260          H  
ATOM  19603 1HB  PHE A1213      10.130  31.456  -9.673  1.00  1.740          H  
ATOM  19604 2HB  PHE A1213       9.605  29.803  -9.810  1.00  1.740          H  
ATOM  19605  HD1 PHE A1213      10.342  32.846 -11.782  1.00  1.740          H  
ATOM  19606  HD2 PHE A1213       9.772  28.607 -11.803  1.00  1.740          H  
ATOM  19607  HE1 PHE A1213      11.221  32.735 -14.089  1.00  1.740          H  
ATOM  19608  HE2 PHE A1213      10.647  28.498 -14.107  1.00  1.740          H  
ATOM  19609  HZ  PHE A1213      11.376  30.561 -15.246  1.00  1.740          H  
ATOM  19610  N   SER A1214       7.030  29.107 -10.625  1.00  1.010          N  
ATOM  19611  CA  SER A1214       6.216  28.194 -11.400  1.00  1.000          C  
ATOM  19612  C   SER A1214       4.774  28.693 -11.443  1.00  0.990          C  
ATOM  19613  O   SER A1214       4.167  28.772 -12.511  1.00  1.010          O  
ATOM  19614  CB  SER A1214       6.306  26.811 -10.802  1.00  1.400          C  
ATOM  19615  OG  SER A1214       5.523  25.900 -11.521  1.00  1.400          O  
ATOM  19616  H   SER A1214       7.562  28.734  -9.836  1.00  1.210          H  
ATOM  19617  HA  SER A1214       6.604  28.161 -12.416  1.00  1.200          H  
ATOM  19618 1HB  SER A1214       7.344  26.483 -10.800  1.00  1.680          H  
ATOM  19619 2HB  SER A1214       5.988  26.852  -9.767  1.00  1.680          H  
ATOM  19620  HG  SER A1214       5.543  25.066 -11.019  1.00  1.680          H  
ATOM  19621  N   GLY A1215       4.222  29.115 -10.302  1.00  0.970          N  
ATOM  19622  CA  GLY A1215       2.864  29.636 -10.273  1.00  0.960          C  
ATOM  19623  C   GLY A1215       2.692  30.759 -11.302  1.00  0.980          C  
ATOM  19624  O   GLY A1215       1.773  30.715 -12.141  1.00  0.970          O  
ATOM  19625  H   GLY A1215       4.732  29.042  -9.418  1.00  1.160          H  
ATOM  19626 1HA  GLY A1215       2.159  28.831 -10.472  1.00  1.150          H  
ATOM  19627 2HA  GLY A1215       2.655  30.017  -9.272  1.00  1.150          H  
ATOM  19628  N   TYR A1216       3.561  31.775 -11.228  1.00  1.010          N  
ATOM  19629  CA  TYR A1216       3.518  32.911 -12.143  1.00  1.030          C  
ATOM  19630  C   TYR A1216       3.653  32.491 -13.599  1.00  1.050          C  
ATOM  19631  O   TYR A1216       2.844  32.883 -14.444  1.00  1.070          O  
ATOM  19632  CB  TYR A1216       4.630  33.909 -11.826  1.00  1.430          C  
ATOM  19633  CG  TYR A1216       4.691  35.056 -12.814  1.00  1.430          C  
ATOM  19634  CD1 TYR A1216       3.855  36.145 -12.664  1.00  1.430          C  
ATOM  19635  CD2 TYR A1216       5.574  35.004 -13.886  1.00  1.430          C  
ATOM  19636  CE1 TYR A1216       3.900  37.176 -13.571  1.00  1.430          C  
ATOM  19637  CE2 TYR A1216       5.613  36.031 -14.793  1.00  1.430          C  
ATOM  19638  CZ  TYR A1216       4.777  37.117 -14.637  1.00  1.430          C  
ATOM  19639  OH  TYR A1216       4.810  38.150 -15.545  1.00  1.430          O  
ATOM  19640  H   TYR A1216       4.288  31.745 -10.500  1.00  1.210          H  
ATOM  19641  HA  TYR A1216       2.555  33.405 -12.026  1.00  1.240          H  
ATOM  19642 1HB  TYR A1216       4.484  34.318 -10.825  1.00  1.720          H  
ATOM  19643 2HB  TYR A1216       5.593  33.396 -11.830  1.00  1.720          H  
ATOM  19644  HD1 TYR A1216       3.162  36.188 -11.829  1.00  1.720          H  
ATOM  19645  HD2 TYR A1216       6.233  34.146 -14.012  1.00  1.720          H  
ATOM  19646  HE1 TYR A1216       3.242  38.034 -13.453  1.00  1.720          H  
ATOM  19647  HE2 TYR A1216       6.302  35.987 -15.635  1.00  1.720          H  
ATOM  19648  HH  TYR A1216       5.442  37.947 -16.240  1.00  1.720          H  
ATOM  19649  N   VAL A1217       4.682  31.695 -13.896  1.00  1.040          N  
ATOM  19650  CA  VAL A1217       4.974  31.288 -15.258  1.00  1.060          C  
ATOM  19651  C   VAL A1217       3.852  30.498 -15.869  1.00  1.020          C  
ATOM  19652  O   VAL A1217       3.479  30.759 -17.013  1.00  1.050          O  
ATOM  19653  CB  VAL A1217       6.279  30.469 -15.312  1.00  1.480          C  
ATOM  19654  CG1 VAL A1217       6.474  29.832 -16.696  1.00  1.480          C  
ATOM  19655  CG2 VAL A1217       7.447  31.394 -15.014  1.00  1.480          C  
ATOM  19656  H   VAL A1217       5.288  31.381 -13.135  1.00  1.250          H  
ATOM  19657  HA  VAL A1217       5.118  32.192 -15.850  1.00  1.270          H  
ATOM  19658  HB  VAL A1217       6.237  29.671 -14.565  1.00  1.770          H  
ATOM  19659 1HG1 VAL A1217       7.404  29.267 -16.703  1.00  1.770          H  
ATOM  19660 2HG1 VAL A1217       5.654  29.155 -16.918  1.00  1.770          H  
ATOM  19661 3HG1 VAL A1217       6.515  30.610 -17.458  1.00  1.770          H  
ATOM  19662 1HG2 VAL A1217       8.354  30.823 -15.043  1.00  1.770          H  
ATOM  19663 2HG2 VAL A1217       7.488  32.184 -15.761  1.00  1.770          H  
ATOM  19664 3HG2 VAL A1217       7.332  31.839 -14.030  1.00  1.770          H  
ATOM  19665  N   PHE A1218       3.313  29.532 -15.135  1.00  0.980          N  
ATOM  19666  CA  PHE A1218       2.215  28.765 -15.667  1.00  0.950          C  
ATOM  19667  C   PHE A1218       0.998  29.614 -15.844  1.00  0.930          C  
ATOM  19668  O   PHE A1218       0.334  29.517 -16.861  1.00  0.930          O  
ATOM  19669  CB  PHE A1218       1.928  27.542 -14.841  1.00  1.340          C  
ATOM  19670  CG  PHE A1218       2.832  26.466 -15.210  1.00  1.340          C  
ATOM  19671  CD1 PHE A1218       3.900  26.099 -14.427  1.00  1.340          C  
ATOM  19672  CD2 PHE A1218       2.627  25.817 -16.400  1.00  1.340          C  
ATOM  19673  CE1 PHE A1218       4.737  25.103 -14.829  1.00  1.340          C  
ATOM  19674  CE2 PHE A1218       3.459  24.835 -16.790  1.00  1.340          C  
ATOM  19675  CZ  PHE A1218       4.509  24.475 -16.021  1.00  1.340          C  
ATOM  19676  H   PHE A1218       3.674  29.340 -14.197  1.00  1.180          H  
ATOM  19677  HA  PHE A1218       2.505  28.417 -16.648  1.00  1.140          H  
ATOM  19678 1HB  PHE A1218       2.064  27.769 -13.785  1.00  1.610          H  
ATOM  19679 2HB  PHE A1218       0.922  27.221 -14.990  1.00  1.610          H  
ATOM  19680  HD1 PHE A1218       4.081  26.605 -13.486  1.00  1.610          H  
ATOM  19681  HD2 PHE A1218       1.785  26.109 -17.035  1.00  1.610          H  
ATOM  19682  HE1 PHE A1218       5.585  24.818 -14.199  1.00  1.610          H  
ATOM  19683  HE2 PHE A1218       3.295  24.344 -17.707  1.00  1.610          H  
ATOM  19684  HZ  PHE A1218       5.166  23.695 -16.358  1.00  1.610          H  
ATOM  19685  N   THR A1219       0.726  30.525 -14.928  1.00  0.950          N  
ATOM  19686  CA  THR A1219      -0.420  31.382 -15.115  1.00  0.960          C  
ATOM  19687  C   THR A1219      -0.296  32.159 -16.429  1.00  1.020          C  
ATOM  19688  O   THR A1219      -1.287  32.295 -17.165  1.00  1.040          O  
ATOM  19689  CB  THR A1219      -0.600  32.314 -13.935  1.00  1.340          C  
ATOM  19690  OG1 THR A1219      -0.846  31.523 -12.754  1.00  1.340          O  
ATOM  19691  CG2 THR A1219      -1.759  33.269 -14.233  1.00  1.340          C  
ATOM  19692  H   THR A1219       1.270  30.598 -14.067  1.00  1.140          H  
ATOM  19693  HA  THR A1219      -1.307  30.755 -15.175  1.00  1.150          H  
ATOM  19694  HB  THR A1219       0.307  32.850 -13.770  1.00  1.610          H  
ATOM  19695  HG1 THR A1219       0.013  31.124 -12.466  1.00  1.610          H  
ATOM  19696 1HG2 THR A1219      -1.900  33.920 -13.392  1.00  1.610          H  
ATOM  19697 2HG2 THR A1219      -1.547  33.869 -15.112  1.00  1.610          H  
ATOM  19698 3HG2 THR A1219      -2.655  32.713 -14.415  1.00  1.610          H  
ATOM  19699  N   VAL A1220       0.903  32.688 -16.719  1.00  1.060          N  
ATOM  19700  CA  VAL A1220       1.135  33.404 -17.971  1.00  1.140          C  
ATOM  19701  C   VAL A1220       0.935  32.461 -19.167  1.00  1.130          C  
ATOM  19702  O   VAL A1220       0.267  32.833 -20.140  1.00  1.180          O  
ATOM  19703  CB  VAL A1220       2.544  34.034 -18.001  1.00  1.560          C  
ATOM  19704  CG1 VAL A1220       2.850  34.610 -19.400  1.00  1.560          C  
ATOM  19705  CG2 VAL A1220       2.621  35.142 -16.941  1.00  1.560          C  
ATOM  19706  H   VAL A1220       1.655  32.600 -16.024  1.00  1.270          H  
ATOM  19707  HA  VAL A1220       0.403  34.209 -18.044  1.00  1.370          H  
ATOM  19708  HB  VAL A1220       3.288  33.266 -17.779  1.00  1.880          H  
ATOM  19709 1HG1 VAL A1220       3.846  35.049 -19.399  1.00  1.880          H  
ATOM  19710 2HG1 VAL A1220       2.813  33.825 -20.155  1.00  1.880          H  
ATOM  19711 3HG1 VAL A1220       2.117  35.378 -19.645  1.00  1.880          H  
ATOM  19712 1HG2 VAL A1220       3.613  35.579 -16.954  1.00  1.880          H  
ATOM  19713 2HG2 VAL A1220       1.884  35.909 -17.160  1.00  1.880          H  
ATOM  19714 3HG2 VAL A1220       2.425  34.735 -15.960  1.00  1.880          H  
ATOM  19715  N   ILE A1221       1.481  31.238 -19.096  1.00  1.100          N  
ATOM  19716  CA  ILE A1221       1.318  30.268 -20.174  1.00  1.120          C  
ATOM  19717  C   ILE A1221      -0.138  29.957 -20.412  1.00  1.100          C  
ATOM  19718  O   ILE A1221      -0.585  29.957 -21.555  1.00  1.130          O  
ATOM  19719  CB  ILE A1221       2.037  28.928 -19.865  1.00  1.560          C  
ATOM  19720  CG1 ILE A1221       3.576  29.099 -19.877  1.00  1.560          C  
ATOM  19721  CG2 ILE A1221       1.571  27.813 -20.812  1.00  1.560          C  
ATOM  19722  CD1 ILE A1221       4.352  27.909 -19.280  1.00  1.560          C  
ATOM  19723  H   ILE A1221       2.048  30.993 -18.275  1.00  1.320          H  
ATOM  19724  HA  ILE A1221       1.736  30.698 -21.090  1.00  1.340          H  
ATOM  19725  HB  ILE A1221       1.769  28.632 -18.856  1.00  1.870          H  
ATOM  19726 1HG1 ILE A1221       3.899  29.232 -20.908  1.00  1.870          H  
ATOM  19727 2HG1 ILE A1221       3.835  29.994 -19.322  1.00  1.870          H  
ATOM  19728 1HG2 ILE A1221       2.044  26.903 -20.535  1.00  1.870          H  
ATOM  19729 2HG2 ILE A1221       0.501  27.657 -20.750  1.00  1.870          H  
ATOM  19730 3HG2 ILE A1221       1.828  28.060 -21.841  1.00  1.870          H  
ATOM  19731 1HD1 ILE A1221       5.417  28.117 -19.334  1.00  1.870          H  
ATOM  19732 2HD1 ILE A1221       4.071  27.769 -18.245  1.00  1.870          H  
ATOM  19733 3HD1 ILE A1221       4.150  26.998 -19.827  1.00  1.870          H  
ATOM  19734  N   PHE A1222      -0.860  29.686 -19.328  1.00  1.050          N  
ATOM  19735  CA  PHE A1222      -2.260  29.328 -19.332  1.00  1.070          C  
ATOM  19736  C   PHE A1222      -3.103  30.460 -19.919  1.00  1.090          C  
ATOM  19737  O   PHE A1222      -4.046  30.197 -20.668  1.00  1.110          O  
ATOM  19738  CB  PHE A1222      -2.687  28.982 -17.902  1.00  1.490          C  
ATOM  19739  CG  PHE A1222      -2.076  27.686 -17.295  1.00  1.490          C  
ATOM  19740  CD1 PHE A1222      -1.467  26.687 -18.073  1.00  1.490          C  
ATOM  19741  CD2 PHE A1222      -2.137  27.476 -15.915  1.00  1.490          C  
ATOM  19742  CE1 PHE A1222      -0.954  25.559 -17.488  1.00  1.490          C  
ATOM  19743  CE2 PHE A1222      -1.617  26.331 -15.347  1.00  1.490          C  
ATOM  19744  CZ  PHE A1222      -1.025  25.379 -16.139  1.00  1.490          C  
ATOM  19745  H   PHE A1222      -0.386  29.700 -18.434  1.00  1.260          H  
ATOM  19746  HA  PHE A1222      -2.401  28.458 -19.968  1.00  1.280          H  
ATOM  19747 1HB  PHE A1222      -2.423  29.811 -17.251  1.00  1.790          H  
ATOM  19748 2HB  PHE A1222      -3.717  28.881 -17.866  1.00  1.790          H  
ATOM  19749  HD1 PHE A1222      -1.392  26.783 -19.155  1.00  1.790          H  
ATOM  19750  HD2 PHE A1222      -2.606  28.231 -15.281  1.00  1.790          H  
ATOM  19751  HE1 PHE A1222      -0.499  24.803 -18.111  1.00  1.790          H  
ATOM  19752  HE2 PHE A1222      -1.673  26.183 -14.272  1.00  1.790          H  
ATOM  19753  HZ  PHE A1222      -0.619  24.482 -15.703  1.00  1.790          H  
ATOM  19754  N   THR A1223      -2.764  31.713 -19.593  1.00  1.120          N  
ATOM  19755  CA  THR A1223      -3.461  32.879 -20.130  1.00  1.170          C  
ATOM  19756  C   THR A1223      -3.309  32.915 -21.647  1.00  1.220          C  
ATOM  19757  O   THR A1223      -4.288  33.122 -22.383  1.00  1.290          O  
ATOM  19758  CB  THR A1223      -2.926  34.179 -19.501  1.00  1.620          C  
ATOM  19759  OG1 THR A1223      -3.136  34.133 -18.081  1.00  1.620          O  
ATOM  19760  CG2 THR A1223      -3.688  35.371 -20.069  1.00  1.620          C  
ATOM  19761  H   THR A1223      -2.025  31.864 -18.903  1.00  1.340          H  
ATOM  19762  HA  THR A1223      -4.510  32.807 -19.908  1.00  1.400          H  
ATOM  19763  HB  THR A1223      -1.862  34.284 -19.708  1.00  1.940          H  
ATOM  19764  HG1 THR A1223      -2.554  33.439 -17.693  1.00  1.940          H  
ATOM  19765 1HG2 THR A1223      -3.320  36.285 -19.607  1.00  1.940          H  
ATOM  19766 2HG2 THR A1223      -3.545  35.433 -21.147  1.00  1.940          H  
ATOM  19767 3HG2 THR A1223      -4.747  35.254 -19.854  1.00  1.940          H  
ATOM  19768  N   ILE A1224      -2.083  32.687 -22.121  1.00  1.190          N  
ATOM  19769  CA  ILE A1224      -1.815  32.662 -23.548  1.00  1.230          C  
ATOM  19770  C   ILE A1224      -2.575  31.490 -24.192  1.00  1.190          C  
ATOM  19771  O   ILE A1224      -3.174  31.668 -25.261  1.00  1.240          O  
ATOM  19772  CB  ILE A1224      -0.301  32.584 -23.837  1.00  1.710          C  
ATOM  19773  CG1 ILE A1224       0.378  33.909 -23.362  1.00  1.710          C  
ATOM  19774  CG2 ILE A1224      -0.088  32.394 -25.361  1.00  1.710          C  
ATOM  19775  CD1 ILE A1224       1.900  33.862 -23.293  1.00  1.710          C  
ATOM  19776  H   ILE A1224      -1.312  32.575 -21.451  1.00  1.430          H  
ATOM  19777  HA  ILE A1224      -2.188  33.587 -23.983  1.00  1.480          H  
ATOM  19778  HB  ILE A1224       0.141  31.755 -23.287  1.00  2.050          H  
ATOM  19779 1HG1 ILE A1224       0.088  34.710 -24.037  1.00  2.050          H  
ATOM  19780 2HG1 ILE A1224       0.008  34.148 -22.366  1.00  2.050          H  
ATOM  19781 1HG2 ILE A1224       0.969  32.338 -25.594  1.00  2.050          H  
ATOM  19782 2HG2 ILE A1224      -0.550  31.500 -25.684  1.00  2.050          H  
ATOM  19783 3HG2 ILE A1224      -0.534  33.233 -25.898  1.00  2.050          H  
ATOM  19784 1HD1 ILE A1224       2.273  34.823 -22.940  1.00  2.050          H  
ATOM  19785 2HD1 ILE A1224       2.200  33.080 -22.591  1.00  2.050          H  
ATOM  19786 3HD1 ILE A1224       2.321  33.655 -24.267  1.00  2.050          H  
ATOM  19787  N   GLU A1225      -2.541  30.297 -23.563  1.00  1.130          N  
ATOM  19788  CA  GLU A1225      -3.239  29.127 -24.093  1.00  1.120          C  
ATOM  19789  C   GLU A1225      -4.728  29.398 -24.223  1.00  1.160          C  
ATOM  19790  O   GLU A1225      -5.338  28.995 -25.211  1.00  1.200          O  
ATOM  19791  CB  GLU A1225      -3.079  27.906 -23.176  1.00  1.570          C  
ATOM  19792  CG  GLU A1225      -1.703  27.249 -23.111  1.00  1.570          C  
ATOM  19793  CD  GLU A1225      -1.670  26.181 -22.031  1.00  1.570          C  
ATOM  19794  OE1 GLU A1225      -2.664  26.048 -21.355  1.00  1.570          O  
ATOM  19795  OE2 GLU A1225      -0.682  25.507 -21.888  1.00  1.570          O  
ATOM  19796  H   GLU A1225      -1.988  30.200 -22.708  1.00  1.360          H  
ATOM  19797  HA  GLU A1225      -2.848  28.896 -25.073  1.00  1.340          H  
ATOM  19798 1HB  GLU A1225      -3.346  28.193 -22.168  1.00  1.890          H  
ATOM  19799 2HB  GLU A1225      -3.787  27.137 -23.484  1.00  1.890          H  
ATOM  19800 1HG  GLU A1225      -1.495  26.782 -24.072  1.00  1.890          H  
ATOM  19801 2HG  GLU A1225      -0.941  27.987 -22.930  1.00  1.890          H  
ATOM  19802  N   MET A1226      -5.321  30.090 -23.237  1.00  1.200          N  
ATOM  19803  CA  MET A1226      -6.733  30.429 -23.314  1.00  1.290          C  
ATOM  19804  C   MET A1226      -7.009  31.299 -24.513  1.00  1.360          C  
ATOM  19805  O   MET A1226      -7.879  30.985 -25.310  1.00  1.440          O  
ATOM  19806  CB  MET A1226      -7.211  31.121 -22.051  1.00  1.770          C  
ATOM  19807  CG  MET A1226      -8.685  31.584 -22.070  1.00  1.770          C  
ATOM  19808  SD  MET A1226      -9.222  32.375 -20.517  1.00  1.770          S  
ATOM  19809  CE  MET A1226      -8.294  33.924 -20.468  1.00  1.770          C  
ATOM  19810  H   MET A1226      -4.783  30.327 -22.398  1.00  1.440          H  
ATOM  19811  HA  MET A1226      -7.300  29.506 -23.432  1.00  1.550          H  
ATOM  19812 1HB  MET A1226      -7.102  30.437 -21.238  1.00  2.120          H  
ATOM  19813 2HB  MET A1226      -6.568  31.973 -21.855  1.00  2.120          H  
ATOM  19814 1HG  MET A1226      -8.836  32.296 -22.883  1.00  2.120          H  
ATOM  19815 2HG  MET A1226      -9.325  30.719 -22.254  1.00  2.120          H  
ATOM  19816 1HE  MET A1226      -8.558  34.470 -19.560  1.00  2.120          H  
ATOM  19817 2HE  MET A1226      -7.223  33.728 -20.466  1.00  2.120          H  
ATOM  19818 3HE  MET A1226      -8.546  34.528 -21.340  1.00  2.120          H  
ATOM  19819  N   SER A1227      -6.208  32.335 -24.742  1.00  1.370          N  
ATOM  19820  CA  SER A1227      -6.470  33.180 -25.907  1.00  1.480          C  
ATOM  19821  C   SER A1227      -6.463  32.319 -27.172  1.00  1.450          C  
ATOM  19822  O   SER A1227      -7.385  32.350 -28.003  1.00  1.540          O  
ATOM  19823  CB  SER A1227      -5.427  34.271 -26.019  1.00  2.030          C  
ATOM  19824  OG  SER A1227      -5.677  35.084 -27.132  1.00  2.030          O  
ATOM  19825  H   SER A1227      -5.465  32.566 -24.070  1.00  1.640          H  
ATOM  19826  HA  SER A1227      -7.451  33.637 -25.794  1.00  1.780          H  
ATOM  19827 1HB  SER A1227      -5.434  34.872 -25.113  1.00  2.430          H  
ATOM  19828 2HB  SER A1227      -4.437  33.819 -26.103  1.00  2.430          H  
ATOM  19829  HG  SER A1227      -4.990  35.754 -27.128  1.00  2.430          H  
ATOM  19830  N   MET A1228      -5.494  31.411 -27.269  1.00  1.330          N  
ATOM  19831  CA  MET A1228      -5.363  30.578 -28.458  1.00  1.320          C  
ATOM  19832  C   MET A1228      -6.462  29.501 -28.576  1.00  1.340          C  
ATOM  19833  O   MET A1228      -6.471  28.736 -29.538  1.00  1.380          O  
ATOM  19834  CB  MET A1228      -4.021  29.855 -28.444  1.00  1.850          C  
ATOM  19835  CG  MET A1228      -2.783  30.722 -28.541  1.00  1.850          C  
ATOM  19836  SD  MET A1228      -1.266  29.759 -28.770  1.00  1.850          S  
ATOM  19837  CE  MET A1228      -1.036  28.846 -27.230  1.00  1.850          C  
ATOM  19838  H   MET A1228      -4.776  31.373 -26.534  1.00  1.600          H  
ATOM  19839  HA  MET A1228      -5.429  31.223 -29.327  1.00  1.580          H  
ATOM  19840 1HB  MET A1228      -3.954  29.280 -27.525  1.00  2.220          H  
ATOM  19841 2HB  MET A1228      -3.993  29.164 -29.280  1.00  2.220          H  
ATOM  19842 1HG  MET A1228      -2.886  31.394 -29.372  1.00  2.220          H  
ATOM  19843 2HG  MET A1228      -2.679  31.318 -27.643  1.00  2.220          H  
ATOM  19844 1HE  MET A1228      -0.129  28.245 -27.301  1.00  2.220          H  
ATOM  19845 2HE  MET A1228      -0.943  29.520 -26.410  1.00  2.220          H  
ATOM  19846 3HE  MET A1228      -1.878  28.194 -27.054  1.00  2.220          H  
ATOM  19847  N   LYS A1229      -7.366  29.417 -27.595  1.00  1.320          N  
ATOM  19848  CA  LYS A1229      -8.485  28.487 -27.598  1.00  1.390          C  
ATOM  19849  C   LYS A1229      -9.801  29.286 -27.486  1.00  1.490          C  
ATOM  19850  O   LYS A1229     -10.867  28.715 -27.258  1.00  1.560          O  
ATOM  19851  CB  LYS A1229      -8.331  27.481 -26.436  1.00  1.920          C  
ATOM  19852  CG  LYS A1229      -9.372  26.287 -26.342  1.00  1.920          C  
ATOM  19853  CD  LYS A1229      -9.206  25.278 -27.502  1.00  1.920          C  
ATOM  19854  CE  LYS A1229     -10.118  24.048 -27.349  1.00  1.920          C  
ATOM  19855  NZ  LYS A1229      -9.875  23.028 -28.445  1.00  1.920          N  
ATOM  19856  H   LYS A1229      -7.311  30.052 -26.797  1.00  1.580          H  
ATOM  19857  HA  LYS A1229      -8.495  27.950 -28.544  1.00  1.670          H  
ATOM  19858 1HB  LYS A1229      -7.331  27.047 -26.482  1.00  2.300          H  
ATOM  19859 2HB  LYS A1229      -8.383  28.038 -25.494  1.00  2.300          H  
ATOM  19860 1HG  LYS A1229      -9.183  25.760 -25.406  1.00  2.300          H  
ATOM  19861 2HG  LYS A1229     -10.393  26.635 -26.309  1.00  2.300          H  
ATOM  19862 1HD  LYS A1229      -9.453  25.767 -28.449  1.00  2.300          H  
ATOM  19863 2HD  LYS A1229      -8.183  24.942 -27.549  1.00  2.300          H  
ATOM  19864 1HE  LYS A1229      -9.930  23.579 -26.382  1.00  2.300          H  
ATOM  19865 2HE  LYS A1229     -11.162  24.369 -27.389  1.00  2.300          H  
ATOM  19866 1HZ  LYS A1229     -10.484  22.230 -28.315  1.00  2.300          H  
ATOM  19867 2HZ  LYS A1229     -10.050  23.438 -29.356  1.00  2.300          H  
ATOM  19868 3HZ  LYS A1229      -8.911  22.714 -28.407  1.00  2.300          H  
ATOM  19869  N   VAL A1230      -9.714  30.616 -27.595  1.00  1.530          N  
ATOM  19870  CA  VAL A1230     -10.874  31.503 -27.539  1.00  1.670          C  
ATOM  19871  C   VAL A1230     -11.006  32.315 -28.807  1.00  1.680          C  
ATOM  19872  O   VAL A1230     -12.090  32.373 -29.389  1.00  1.790          O  
ATOM  19873  CB  VAL A1230     -10.861  32.435 -26.308  1.00  2.280          C  
ATOM  19874  CG1 VAL A1230     -12.038  33.430 -26.367  1.00  2.280          C  
ATOM  19875  CG2 VAL A1230     -11.032  31.596 -25.050  1.00  2.280          C  
ATOM  19876  H   VAL A1230      -8.796  31.034 -27.750  1.00  1.840          H  
ATOM  19877  HA  VAL A1230     -11.755  30.878 -27.450  1.00  2.000          H  
ATOM  19878  HB  VAL A1230      -9.919  32.986 -26.278  1.00  2.740          H  
ATOM  19879 1HG1 VAL A1230     -12.016  34.065 -25.483  1.00  2.740          H  
ATOM  19880 2HG1 VAL A1230     -11.964  34.060 -27.253  1.00  2.740          H  
ATOM  19881 3HG1 VAL A1230     -12.974  32.883 -26.395  1.00  2.740          H  
ATOM  19882 1HG2 VAL A1230     -11.025  32.241 -24.176  1.00  2.740          H  
ATOM  19883 2HG2 VAL A1230     -11.980  31.061 -25.103  1.00  2.740          H  
ATOM  19884 3HG2 VAL A1230     -10.232  30.877 -24.971  1.00  2.740          H  
ATOM  19885  N   VAL A1231      -9.925  32.990 -29.206  1.00  1.620          N  
ATOM  19886  CA  VAL A1231      -9.984  33.809 -30.411  1.00  1.700          C  
ATOM  19887  C   VAL A1231      -9.976  32.831 -31.572  1.00  1.660          C  
ATOM  19888  O   VAL A1231     -10.657  33.010 -32.573  1.00  1.760          O  
ATOM  19889  CB  VAL A1231      -8.827  34.846 -30.512  1.00  2.350          C  
ATOM  19890  CG1 VAL A1231      -8.761  35.625 -29.200  1.00  2.350          C  
ATOM  19891  CG2 VAL A1231      -7.472  34.213 -30.887  1.00  2.350          C  
ATOM  19892  H   VAL A1231      -9.067  32.898 -28.663  1.00  1.940          H  
ATOM  19893  HA  VAL A1231     -10.925  34.359 -30.422  1.00  2.040          H  
ATOM  19894  HB  VAL A1231      -9.083  35.562 -31.283  1.00  2.820          H  
ATOM  19895 1HG1 VAL A1231      -7.995  36.398 -29.273  1.00  2.820          H  
ATOM  19896 2HG1 VAL A1231      -9.727  36.089 -29.005  1.00  2.820          H  
ATOM  19897 3HG1 VAL A1231      -8.511  34.950 -28.378  1.00  2.820          H  
ATOM  19898 1HG2 VAL A1231      -6.724  34.998 -30.954  1.00  2.820          H  
ATOM  19899 2HG2 VAL A1231      -7.165  33.499 -30.138  1.00  2.820          H  
ATOM  19900 3HG2 VAL A1231      -7.537  33.720 -31.853  1.00  2.820          H  
ATOM  19901  N   ALA A1232      -9.241  31.734 -31.393  1.00  1.580          N  
ATOM  19902  CA  ALA A1232      -9.136  30.681 -32.388  1.00  1.660          C  
ATOM  19903  C   ALA A1232     -10.501  30.118 -32.723  1.00  1.770          C  
ATOM  19904  O   ALA A1232     -10.814  29.828 -33.873  1.00  1.980          O  
ATOM  19905  CB  ALA A1232      -8.292  29.554 -31.853  1.00  2.290          C  
ATOM  19906  H   ALA A1232      -8.722  31.655 -30.529  1.00  1.900          H  
ATOM  19907  HA  ALA A1232      -8.687  31.095 -33.293  1.00  1.990          H  
ATOM  19908 1HB  ALA A1232      -8.220  28.776 -32.581  1.00  2.750          H  
ATOM  19909 2HB  ALA A1232      -7.323  29.895 -31.613  1.00  2.750          H  
ATOM  19910 3HB  ALA A1232      -8.754  29.151 -30.956  1.00  2.750          H  
ATOM  19911  N   ASN A1233     -11.368  30.041 -31.729  1.00  1.750          N  
ATOM  19912  CA  ASN A1233     -12.664  29.435 -31.938  1.00  1.970          C  
ATOM  19913  C   ASN A1233     -13.659  30.380 -32.583  1.00  2.200          C  
ATOM  19914  O   ASN A1233     -14.794  29.989 -32.856  1.00  2.520          O  
ATOM  19915  CB  ASN A1233     -13.189  28.907 -30.641  1.00  2.670          C  
ATOM  19916  CG  ASN A1233     -12.390  27.760 -30.155  1.00  2.670          C  
ATOM  19917  OD1 ASN A1233     -11.726  27.039 -30.918  1.00  2.670          O  
ATOM  19918  ND2 ASN A1233     -12.424  27.564 -28.884  1.00  2.670          N  
ATOM  19919  H   ASN A1233     -11.104  30.338 -30.796  1.00  2.100          H  
ATOM  19920  HA  ASN A1233     -12.539  28.595 -32.613  1.00  2.360          H  
ATOM  19921 1HB  ASN A1233     -13.159  29.704 -29.894  1.00  3.200          H  
ATOM  19922 2HB  ASN A1233     -14.227  28.596 -30.765  1.00  3.200          H  
ATOM  19923 1HD2 ASN A1233     -11.893  26.832 -28.470  1.00  3.200          H  
ATOM  19924 2HD2 ASN A1233     -12.946  28.173 -28.286  1.00  3.200          H  
ATOM  19925  N   GLY A1234     -13.225  31.615 -32.837  1.00  2.150          N  
ATOM  19926  CA  GLY A1234     -14.005  32.642 -33.490  1.00  2.420          C  
ATOM  19927  C   GLY A1234     -13.458  32.865 -34.900  1.00  3.010          C  
ATOM  19928  O   GLY A1234     -13.754  33.886 -35.531  1.00  3.540          O  
ATOM  19929  H   GLY A1234     -12.271  31.880 -32.596  1.00  2.580          H  
ATOM  19930 1HA  GLY A1234     -15.052  32.342 -33.539  1.00  2.900          H  
ATOM  19931 2HA  GLY A1234     -13.948  33.565 -32.918  1.00  2.900          H  
ATOM  19932  N   CYS A1235     -12.617  31.929 -35.382  1.00  3.530          N  
ATOM  19933  CA  CYS A1235     -12.009  32.067 -36.697  1.00  4.680          C  
ATOM  19934  C   CYS A1235     -12.321  31.131 -37.925  1.00  5.360          C  
ATOM  19935  O   CYS A1235     -11.538  31.194 -38.870  1.00  6.240          O  
ATOM  19936  CB  CYS A1235     -10.500  32.022 -36.489  1.00  6.090          C  
ATOM  19937  SG  CYS A1235      -9.847  33.366 -35.495  1.00  6.090          S  
ATOM  19938  H   CYS A1235     -12.342  31.140 -34.788  1.00  4.240          H  
ATOM  19939  HA  CYS A1235     -12.264  33.064 -37.018  1.00  5.620          H  
ATOM  19940 1HB  CYS A1235     -10.256  31.100 -35.986  1.00  7.310          H  
ATOM  19941 2HB  CYS A1235      -9.982  32.030 -37.442  1.00  7.310          H  
ATOM  19942  HG  CYS A1235     -10.414  32.997 -34.315  1.00  7.310          H  
ATOM  19943  N   LEU A1236     -13.384  30.279 -38.046  1.00  5.300          N  
ATOM  19944  CA  LEU A1236     -14.526  29.907 -37.195  1.00  6.070          C  
ATOM  19945  C   LEU A1236     -15.362  31.055 -36.676  1.00  5.960          C  
ATOM  19946  O   LEU A1236     -15.810  31.027 -35.539  1.00  6.390          O  
ATOM  19947  CB  LEU A1236     -14.079  28.990 -36.037  1.00  8.190          C  
ATOM  19948  CG  LEU A1236     -13.388  27.652 -36.410  1.00  8.190          C  
ATOM  19949  CD1 LEU A1236     -12.933  26.970 -35.123  1.00  8.190          C  
ATOM  19950  CD2 LEU A1236     -14.339  26.737 -37.165  1.00  8.190          C  
ATOM  19951  H   LEU A1236     -13.384  29.790 -38.930  1.00  6.360          H  
ATOM  19952  HA  LEU A1236     -15.201  29.320 -37.811  1.00  7.280          H  
ATOM  19953 1HB  LEU A1236     -13.395  29.505 -35.406  1.00  9.830          H  
ATOM  19954 2HB  LEU A1236     -14.956  28.747 -35.435  1.00  9.830          H  
ATOM  19955  HG  LEU A1236     -12.514  27.855 -37.024  1.00  9.830          H  
ATOM  19956 1HD1 LEU A1236     -12.430  26.033 -35.357  1.00  9.830          H  
ATOM  19957 2HD1 LEU A1236     -12.244  27.620 -34.601  1.00  9.830          H  
ATOM  19958 3HD1 LEU A1236     -13.794  26.765 -34.485  1.00  9.830          H  
ATOM  19959 1HD2 LEU A1236     -13.825  25.803 -37.396  1.00  9.830          H  
ATOM  19960 2HD2 LEU A1236     -15.210  26.525 -36.540  1.00  9.830          H  
ATOM  19961 3HD2 LEU A1236     -14.665  27.192 -38.090  1.00  9.830          H  
ATOM  19962  N   LEU A1237     -15.633  32.062 -37.510  1.00  5.700          N  
ATOM  19963  CA  LEU A1237     -16.471  33.162 -37.035  1.00  5.890          C  
ATOM  19964  C   LEU A1237     -17.839  32.599 -36.642  1.00  5.860          C  
ATOM  19965  O   LEU A1237     -18.447  33.005 -35.644  1.00  6.210          O  
ATOM  19966  CB  LEU A1237     -16.551  34.262 -38.095  1.00  8.170          C  
ATOM  19967  CG  LEU A1237     -17.294  35.581 -37.726  1.00  8.170          C  
ATOM  19968  CD1 LEU A1237     -16.619  36.264 -36.518  1.00  8.170          C  
ATOM  19969  CD2 LEU A1237     -17.248  36.511 -38.929  1.00  8.170          C  
ATOM  19970  H   LEU A1237     -15.242  32.076 -38.443  1.00  6.840          H  
ATOM  19971  HA  LEU A1237     -16.023  33.572 -36.142  1.00  7.070          H  
ATOM  19972 1HB  LEU A1237     -15.534  34.531 -38.334  1.00  9.800          H  
ATOM  19973 2HB  LEU A1237     -17.019  33.855 -38.987  1.00  9.800          H  
ATOM  19974  HG  LEU A1237     -18.333  35.364 -37.467  1.00  9.800          H  
ATOM  19975 1HD1 LEU A1237     -17.147  37.190 -36.290  1.00  9.800          H  
ATOM  19976 2HD1 LEU A1237     -16.654  35.621 -35.646  1.00  9.800          H  
ATOM  19977 3HD1 LEU A1237     -15.580  36.490 -36.759  1.00  9.800          H  
ATOM  19978 1HD2 LEU A1237     -17.769  37.440 -38.700  1.00  9.800          H  
ATOM  19979 2HD2 LEU A1237     -16.221  36.732 -39.172  1.00  9.800          H  
ATOM  19980 3HD2 LEU A1237     -17.729  36.030 -39.778  1.00  9.800          H  
ATOM  19981  N   GLY A1238     -18.307  31.609 -37.408  1.00  5.840          N  
ATOM  19982  CA  GLY A1238     -19.546  30.893 -37.131  1.00  6.270          C  
ATOM  19983  C   GLY A1238     -19.217  29.859 -36.050  1.00  6.410          C  
ATOM  19984  O   GLY A1238     -19.190  28.653 -36.301  1.00  6.300          O  
ATOM  19985  H   GLY A1238     -17.761  31.336 -38.207  1.00  7.010          H  
ATOM  19986 1HA  GLY A1238     -20.314  31.582 -36.778  1.00  7.520          H  
ATOM  19987 2HA  GLY A1238     -19.912  30.403 -38.032  1.00  7.520          H  
ATOM  19988  N   LYS A1239     -18.930  30.376 -34.862  1.00  6.900          N  
ATOM  19989  CA  LYS A1239     -18.444  29.647 -33.697  1.00  7.330          C  
ATOM  19990  C   LYS A1239     -19.234  28.380 -33.429  1.00  7.110          C  
ATOM  19991  O   LYS A1239     -20.463  28.401 -33.332  1.00  7.390          O  
ATOM  19992  CB  LYS A1239     -18.496  30.608 -32.500  1.00 10.090          C  
ATOM  19993  CG  LYS A1239     -17.914  30.130 -31.141  1.00 10.090          C  
ATOM  19994  CD  LYS A1239     -17.986  31.291 -30.111  1.00 10.090          C  
ATOM  19995  CE  LYS A1239     -16.805  32.276 -30.265  1.00 10.090          C  
ATOM  19996  NZ  LYS A1239     -16.956  33.490 -29.389  1.00 10.090          N  
ATOM  19997  H   LYS A1239     -18.987  31.394 -34.814  1.00  8.280          H  
ATOM  19998  HA  LYS A1239     -17.401  29.373 -33.880  1.00  8.800          H  
ATOM  19999 1HB  LYS A1239     -17.975  31.513 -32.791  1.00 12.110          H  
ATOM  20000 2HB  LYS A1239     -19.532  30.885 -32.324  1.00 12.110          H  
ATOM  20001 1HG  LYS A1239     -18.482  29.270 -30.767  1.00 12.110          H  
ATOM  20002 2HG  LYS A1239     -16.874  29.830 -31.271  1.00 12.110          H  
ATOM  20003 1HD  LYS A1239     -18.919  31.837 -30.248  1.00 12.110          H  
ATOM  20004 2HD  LYS A1239     -17.977  30.888 -29.109  1.00 12.110          H  
ATOM  20005 1HE  LYS A1239     -15.888  31.754 -29.987  1.00 12.110          H  
ATOM  20006 2HE  LYS A1239     -16.717  32.604 -31.296  1.00 12.110          H  
ATOM  20007 1HZ  LYS A1239     -16.151  34.086 -29.522  1.00 12.110          H  
ATOM  20008 2HZ  LYS A1239     -17.793  33.989 -29.658  1.00 12.110          H  
ATOM  20009 3HZ  LYS A1239     -17.028  33.250 -28.410  1.00 12.110          H  
ATOM  20010  N   ASP A1240     -18.494  27.273 -33.312  1.00  6.870          N  
ATOM  20011  CA  ASP A1240     -19.023  25.937 -33.070  1.00  6.830          C  
ATOM  20012  C   ASP A1240     -19.490  25.731 -31.641  1.00  5.990          C  
ATOM  20013  O   ASP A1240     -18.957  26.322 -30.697  1.00  5.840          O  
ATOM  20014  CB  ASP A1240     -17.987  24.865 -33.379  1.00  9.580          C  
ATOM  20015  CG  ASP A1240     -18.608  23.439 -33.490  1.00  9.580          C  
ATOM  20016  OD1 ASP A1240     -18.799  22.771 -32.467  1.00  9.580          O  
ATOM  20017  OD2 ASP A1240     -18.887  23.038 -34.592  1.00  9.580          O  
ATOM  20018  H   ASP A1240     -17.495  27.378 -33.405  1.00  8.240          H  
ATOM  20019  HA  ASP A1240     -19.880  25.792 -33.730  1.00  8.200          H  
ATOM  20020 1HB  ASP A1240     -17.480  25.102 -34.313  1.00 11.490          H  
ATOM  20021 2HB  ASP A1240     -17.254  24.883 -32.601  1.00 11.490          H  
ATOM  20022  N   ALA A1241     -20.426  24.806 -31.472  1.00  5.750          N  
ATOM  20023  CA  ALA A1241     -20.966  24.456 -30.172  1.00  5.250          C  
ATOM  20024  C   ALA A1241     -19.897  24.009 -29.176  1.00  4.950          C  
ATOM  20025  O   ALA A1241     -20.030  24.307 -27.984  1.00  5.210          O  
ATOM  20026  CB  ALA A1241     -21.986  23.347 -30.327  1.00  7.550          C  
ATOM  20027  H   ALA A1241     -20.795  24.333 -32.288  1.00  6.900          H  
ATOM  20028  HA  ALA A1241     -21.454  25.341 -29.765  1.00  6.300          H  
ATOM  20029 1HB  ALA A1241     -22.414  23.110 -29.355  1.00  9.060          H  
ATOM  20030 2HB  ALA A1241     -22.775  23.668 -31.004  1.00  9.060          H  
ATOM  20031 3HB  ALA A1241     -21.490  22.465 -30.735  1.00  9.060          H  
ATOM  20032  N   TYR A1242     -18.812  23.344 -29.638  1.00  4.670          N  
ATOM  20033  CA  TYR A1242     -17.784  22.859 -28.697  1.00  4.350          C  
ATOM  20034  C   TYR A1242     -17.206  23.966 -27.817  1.00  3.780          C  
ATOM  20035  O   TYR A1242     -16.668  23.689 -26.742  1.00  3.720          O  
ATOM  20036  CB  TYR A1242     -16.617  22.107 -29.372  1.00  6.220          C  
ATOM  20037  CG  TYR A1242     -15.594  22.949 -30.150  1.00  6.220          C  
ATOM  20038  CD1 TYR A1242     -14.561  23.621 -29.485  1.00  6.220          C  
ATOM  20039  CD2 TYR A1242     -15.645  22.990 -31.523  1.00  6.220          C  
ATOM  20040  CE1 TYR A1242     -13.639  24.346 -30.208  1.00  6.220          C  
ATOM  20041  CE2 TYR A1242     -14.720  23.710 -32.241  1.00  6.220          C  
ATOM  20042  CZ  TYR A1242     -13.731  24.392 -31.597  1.00  6.220          C  
ATOM  20043  OH  TYR A1242     -12.821  25.102 -32.334  1.00  6.220          O  
ATOM  20044  H   TYR A1242     -18.733  23.124 -30.647  1.00  5.600          H  
ATOM  20045  HA  TYR A1242     -18.268  22.146 -28.029  1.00  5.220          H  
ATOM  20046 1HB  TYR A1242     -16.077  21.545 -28.609  1.00  7.460          H  
ATOM  20047 2HB  TYR A1242     -17.035  21.380 -30.067  1.00  7.460          H  
ATOM  20048  HD1 TYR A1242     -14.482  23.579 -28.397  1.00  7.460          H  
ATOM  20049  HD2 TYR A1242     -16.425  22.446 -32.046  1.00  7.460          H  
ATOM  20050  HE1 TYR A1242     -12.842  24.874 -29.694  1.00  7.460          H  
ATOM  20051  HE2 TYR A1242     -14.778  23.737 -33.331  1.00  7.460          H  
ATOM  20052  HH  TYR A1242     -12.267  25.643 -31.748  1.00  7.460          H  
ATOM  20053  N   PHE A1243     -17.322  25.224 -28.243  1.00  3.760          N  
ATOM  20054  CA  PHE A1243     -16.806  26.356 -27.499  1.00  3.610          C  
ATOM  20055  C   PHE A1243     -17.285  26.297 -26.049  1.00  3.130          C  
ATOM  20056  O   PHE A1243     -16.539  26.615 -25.122  1.00  3.190          O  
ATOM  20057  CB  PHE A1243     -17.268  27.666 -28.131  1.00  5.110          C  
ATOM  20058  CG  PHE A1243     -16.727  28.887 -27.457  1.00  5.110          C  
ATOM  20059  CD1 PHE A1243     -15.475  29.337 -27.793  1.00  5.110          C  
ATOM  20060  CD2 PHE A1243     -17.444  29.578 -26.498  1.00  5.110          C  
ATOM  20061  CE1 PHE A1243     -14.929  30.446 -27.205  1.00  5.110          C  
ATOM  20062  CE2 PHE A1243     -16.907  30.695 -25.896  1.00  5.110          C  
ATOM  20063  CZ  PHE A1243     -15.644  31.130 -26.250  1.00  5.110          C  
ATOM  20064  H   PHE A1243     -17.820  25.411 -29.120  1.00  4.510          H  
ATOM  20065  HA  PHE A1243     -15.716  26.314 -27.511  1.00  4.330          H  
ATOM  20066 1HB  PHE A1243     -16.965  27.684 -29.179  1.00  6.140          H  
ATOM  20067 2HB  PHE A1243     -18.358  27.712 -28.116  1.00  6.140          H  
ATOM  20068  HD1 PHE A1243     -14.927  28.794 -28.536  1.00  6.140          H  
ATOM  20069  HD2 PHE A1243     -18.431  29.236 -26.216  1.00  6.140          H  
ATOM  20070  HE1 PHE A1243     -13.940  30.782 -27.491  1.00  6.140          H  
ATOM  20071  HE2 PHE A1243     -17.477  31.233 -25.138  1.00  6.140          H  
ATOM  20072  HZ  PHE A1243     -15.217  32.012 -25.772  1.00  6.140          H  
ATOM  20073  N   LYS A1244     -18.566  25.950 -25.862  1.00  3.050          N  
ATOM  20074  CA  LYS A1244     -19.202  25.915 -24.554  1.00  2.940          C  
ATOM  20075  C   LYS A1244     -19.167  24.536 -23.889  1.00  2.730          C  
ATOM  20076  O   LYS A1244     -19.864  24.309 -22.895  1.00  2.900          O  
ATOM  20077  CB  LYS A1244     -20.648  26.398 -24.659  1.00  4.160          C  
ATOM  20078  CG  LYS A1244     -20.786  27.859 -25.063  1.00  4.160          C  
ATOM  20079  CD  LYS A1244     -22.246  28.300 -25.105  1.00  4.160          C  
ATOM  20080  CE  LYS A1244     -22.375  29.767 -25.515  1.00  4.160          C  
ATOM  20081  NZ  LYS A1244     -23.806  30.205 -25.591  1.00  4.160          N  
ATOM  20082  H   LYS A1244     -19.125  25.663 -26.673  1.00  3.660          H  
ATOM  20083  HA  LYS A1244     -18.660  26.600 -23.904  1.00  3.530          H  
ATOM  20084 1HB  LYS A1244     -21.171  25.793 -25.401  1.00  4.990          H  
ATOM  20085 2HB  LYS A1244     -21.153  26.259 -23.704  1.00  4.990          H  
ATOM  20086 1HG  LYS A1244     -20.233  28.483 -24.359  1.00  4.990          H  
ATOM  20087 2HG  LYS A1244     -20.359  27.989 -26.052  1.00  4.990          H  
ATOM  20088 1HD  LYS A1244     -22.787  27.681 -25.822  1.00  4.990          H  
ATOM  20089 2HD  LYS A1244     -22.696  28.164 -24.121  1.00  4.990          H  
ATOM  20090 1HE  LYS A1244     -21.855  30.390 -24.788  1.00  4.990          H  
ATOM  20091 2HE  LYS A1244     -21.914  29.906 -26.493  1.00  4.990          H  
ATOM  20092 1HZ  LYS A1244     -23.847  31.176 -25.866  1.00  4.990          H  
ATOM  20093 2HZ  LYS A1244     -24.296  29.642 -26.273  1.00  4.990          H  
ATOM  20094 3HZ  LYS A1244     -24.243  30.094 -24.687  1.00  4.990          H  
ATOM  20095  N   ASP A1245     -18.382  23.599 -24.430  1.00  2.550          N  
ATOM  20096  CA  ASP A1245     -18.283  22.275 -23.832  1.00  2.520          C  
ATOM  20097  C   ASP A1245     -17.915  22.472 -22.391  1.00  2.450          C  
ATOM  20098  O   ASP A1245     -17.094  23.332 -22.078  1.00  2.450          O  
ATOM  20099  CB  ASP A1245     -17.215  21.398 -24.491  1.00  3.540          C  
ATOM  20100  CG  ASP A1245     -17.207  19.947 -23.937  1.00  3.540          C  
ATOM  20101  OD1 ASP A1245     -16.627  19.722 -22.871  1.00  3.540          O  
ATOM  20102  OD2 ASP A1245     -17.773  19.084 -24.570  1.00  3.540          O  
ATOM  20103  H   ASP A1245     -17.818  23.809 -25.253  1.00  3.060          H  
ATOM  20104  HA  ASP A1245     -19.252  21.777 -23.893  1.00  3.020          H  
ATOM  20105 1HB  ASP A1245     -17.386  21.369 -25.569  1.00  4.250          H  
ATOM  20106 2HB  ASP A1245     -16.240  21.843 -24.333  1.00  4.250          H  
ATOM  20107  N   GLY A1246     -18.498  21.681 -21.501  1.00  2.500          N  
ATOM  20108  CA  GLY A1246     -18.245  21.834 -20.076  1.00  2.680          C  
ATOM  20109  C   GLY A1246     -16.762  21.855 -19.691  1.00  2.370          C  
ATOM  20110  O   GLY A1246     -16.375  22.585 -18.766  1.00  2.530          O  
ATOM  20111  H   GLY A1246     -19.144  20.973 -21.823  1.00  3.000          H  
ATOM  20112 1HA  GLY A1246     -18.726  22.747 -19.728  1.00  3.220          H  
ATOM  20113 2HA  GLY A1246     -18.733  21.014 -19.549  1.00  3.220          H  
ATOM  20114  N   TRP A1247     -15.899  21.133 -20.408  1.00  2.120          N  
ATOM  20115  CA  TRP A1247     -14.502  21.126 -19.998  1.00  2.010          C  
ATOM  20116  C   TRP A1247     -13.767  22.394 -20.425  1.00  1.520          C  
ATOM  20117  O   TRP A1247     -12.642  22.657 -19.982  1.00  1.670          O  
ATOM  20118  CB  TRP A1247     -13.843  19.837 -20.482  1.00  2.860          C  
ATOM  20119  CG  TRP A1247     -14.516  18.669 -19.800  1.00  2.860          C  
ATOM  20120  CD1 TRP A1247     -15.360  17.771 -20.376  1.00  2.860          C  
ATOM  20121  CD2 TRP A1247     -14.469  18.323 -18.392  1.00  2.860          C  
ATOM  20122  NE1 TRP A1247     -15.837  16.900 -19.431  1.00  2.860          N  
ATOM  20123  CE2 TRP A1247     -15.310  17.234 -18.212  1.00  2.860          C  
ATOM  20124  CE3 TRP A1247     -13.808  18.855 -17.293  1.00  2.860          C  
ATOM  20125  CZ2 TRP A1247     -15.515  16.675 -16.974  1.00  2.860          C  
ATOM  20126  CZ3 TRP A1247     -14.017  18.293 -16.050  1.00  2.860          C  
ATOM  20127  CH2 TRP A1247     -14.852  17.229 -15.895  1.00  2.860          C  
ATOM  20128  H   TRP A1247     -16.203  20.559 -21.216  1.00  2.540          H  
ATOM  20129  HA  TRP A1247     -14.482  21.095 -18.912  1.00  2.410          H  
ATOM  20130 1HB  TRP A1247     -13.971  19.739 -21.565  1.00  3.430          H  
ATOM  20131 2HB  TRP A1247     -12.780  19.834 -20.254  1.00  3.430          H  
ATOM  20132  HD1 TRP A1247     -15.635  17.760 -21.436  1.00  3.430          H  
ATOM  20133  HE1 TRP A1247     -16.488  16.152 -19.613  1.00  3.430          H  
ATOM  20134  HE3 TRP A1247     -13.152  19.696 -17.418  1.00  3.430          H  
ATOM  20135  HZ2 TRP A1247     -16.175  15.838 -16.834  1.00  3.430          H  
ATOM  20136  HZ3 TRP A1247     -13.506  18.718 -15.201  1.00  3.430          H  
ATOM  20137  HH2 TRP A1247     -14.999  16.807 -14.903  1.00  3.430          H  
ATOM  20138  N   ASN A1248     -14.409  23.205 -21.266  1.00  1.350          N  
ATOM  20139  CA  ASN A1248     -13.825  24.443 -21.721  1.00  1.350          C  
ATOM  20140  C   ASN A1248     -14.367  25.589 -20.862  1.00  1.370          C  
ATOM  20141  O   ASN A1248     -13.885  26.726 -20.939  1.00  1.310          O  
ATOM  20142  CB  ASN A1248     -14.094  24.639 -23.199  1.00  1.890          C  
ATOM  20143  CG  ASN A1248     -13.364  23.597 -24.062  1.00  1.890          C  
ATOM  20144  OD1 ASN A1248     -12.265  23.093 -23.736  1.00  1.890          O  
ATOM  20145  ND2 ASN A1248     -13.962  23.259 -25.177  1.00  1.890          N  
ATOM  20146  H   ASN A1248     -15.354  22.977 -21.581  1.00  1.620          H  
ATOM  20147  HA  ASN A1248     -12.749  24.399 -21.577  1.00  1.620          H  
ATOM  20148 1HB  ASN A1248     -15.172  24.564 -23.387  1.00  2.270          H  
ATOM  20149 2HB  ASN A1248     -13.780  25.635 -23.503  1.00  2.270          H  
ATOM  20150 1HD2 ASN A1248     -13.548  22.584 -25.779  1.00  2.270          H  
ATOM  20151 2HD2 ASN A1248     -14.851  23.670 -25.436  1.00  2.270          H  
ATOM  20152  N   ILE A1249     -15.326  25.267 -19.977  1.00  1.480          N  
ATOM  20153  CA  ILE A1249     -15.888  26.238 -19.066  1.00  1.550          C  
ATOM  20154  C   ILE A1249     -14.879  26.207 -17.963  1.00  1.390          C  
ATOM  20155  O   ILE A1249     -14.430  27.248 -17.486  1.00  1.350          O  
ATOM  20156  CB  ILE A1249     -17.306  25.890 -18.568  1.00  2.140          C  
ATOM  20157  CG1 ILE A1249     -18.312  25.753 -19.784  1.00  2.140          C  
ATOM  20158  CG2 ILE A1249     -17.773  26.946 -17.552  1.00  2.140          C  
ATOM  20159  CD1 ILE A1249     -18.461  26.951 -20.692  1.00  2.140          C  
ATOM  20160  H   ILE A1249     -15.648  24.306 -19.889  1.00  1.780          H  
ATOM  20161  HA  ILE A1249     -15.885  27.231 -19.510  1.00  1.860          H  
ATOM  20162  HB  ILE A1249     -17.282  24.920 -18.075  1.00  2.570          H  
ATOM  20163 1HG1 ILE A1249     -17.986  24.928 -20.401  1.00  2.570          H  
ATOM  20164 2HG1 ILE A1249     -19.297  25.516 -19.383  1.00  2.570          H  
ATOM  20165 1HG2 ILE A1249     -18.764  26.682 -17.185  1.00  2.570          H  
ATOM  20166 2HG2 ILE A1249     -17.078  26.980 -16.712  1.00  2.570          H  
ATOM  20167 3HG2 ILE A1249     -17.809  27.926 -18.020  1.00  2.570          H  
ATOM  20168 1HD1 ILE A1249     -19.180  26.705 -21.472  1.00  2.570          H  
ATOM  20169 2HD1 ILE A1249     -18.822  27.810 -20.133  1.00  2.570          H  
ATOM  20170 3HD1 ILE A1249     -17.504  27.190 -21.153  1.00  2.570          H  
ATOM  20171  N   LEU A1250     -14.513  24.974 -17.584  1.00  1.350          N  
ATOM  20172  CA  LEU A1250     -13.461  24.749 -16.621  1.00  1.260          C  
ATOM  20173  C   LEU A1250     -12.191  25.426 -17.073  1.00  1.090          C  
ATOM  20174  O   LEU A1250     -11.635  26.245 -16.353  1.00  1.040          O  
ATOM  20175  CB  LEU A1250     -13.128  23.268 -16.545  1.00  1.800          C  
ATOM  20176  CG  LEU A1250     -11.891  22.906 -15.712  1.00  1.800          C  
ATOM  20177  CD1 LEU A1250     -12.108  23.177 -14.211  1.00  1.800          C  
ATOM  20178  CD2 LEU A1250     -11.523  21.525 -16.027  1.00  1.800          C  
ATOM  20179  H   LEU A1250     -15.003  24.171 -17.988  1.00  1.620          H  
ATOM  20180  HA  LEU A1250     -13.773  25.144 -15.658  1.00  1.510          H  
ATOM  20181 1HB  LEU A1250     -13.986  22.744 -16.128  1.00  2.160          H  
ATOM  20182 2HB  LEU A1250     -12.971  22.896 -17.542  1.00  2.160          H  
ATOM  20183  HG  LEU A1250     -11.068  23.528 -16.024  1.00  2.160          H  
ATOM  20184 1HD1 LEU A1250     -11.197  22.921 -13.665  1.00  2.160          H  
ATOM  20185 2HD1 LEU A1250     -12.338  24.226 -14.045  1.00  2.160          H  
ATOM  20186 3HD1 LEU A1250     -12.928  22.566 -13.848  1.00  2.160          H  
ATOM  20187 1HD2 LEU A1250     -10.621  21.299 -15.512  1.00  2.160          H  
ATOM  20188 2HD2 LEU A1250     -12.317  20.870 -15.715  1.00  2.160          H  
ATOM  20189 3HD2 LEU A1250     -11.352  21.424 -17.099  1.00  2.160          H  
ATOM  20190  N   ASP A1251     -11.739  25.136 -18.301  1.00  1.030          N  
ATOM  20191  CA  ASP A1251     -10.503  25.741 -18.774  1.00  0.950          C  
ATOM  20192  C   ASP A1251     -10.566  27.254 -18.646  1.00  0.960          C  
ATOM  20193  O   ASP A1251      -9.650  27.872 -18.093  1.00  0.940          O  
ATOM  20194  CB  ASP A1251     -10.265  25.356 -20.228  1.00  1.360          C  
ATOM  20195  CG  ASP A1251      -8.922  25.764 -20.797  1.00  1.360          C  
ATOM  20196  OD1 ASP A1251      -7.917  25.296 -20.315  1.00  1.360          O  
ATOM  20197  OD2 ASP A1251      -8.917  26.511 -21.743  1.00  1.360          O  
ATOM  20198  H   ASP A1251     -12.196  24.425 -18.879  1.00  1.240          H  
ATOM  20199  HA  ASP A1251      -9.679  25.372 -18.166  1.00  1.140          H  
ATOM  20200 1HB  ASP A1251     -10.394  24.293 -20.326  1.00  1.630          H  
ATOM  20201 2HB  ASP A1251     -11.028  25.828 -20.839  1.00  1.630          H  
ATOM  20202  N   GLY A1252     -11.665  27.856 -19.104  1.00  1.080          N  
ATOM  20203  CA  GLY A1252     -11.810  29.291 -19.008  1.00  1.180          C  
ATOM  20204  C   GLY A1252     -11.672  29.755 -17.565  1.00  1.140          C  
ATOM  20205  O   GLY A1252     -10.845  30.622 -17.269  1.00  1.150          O  
ATOM  20206  H   GLY A1252     -12.408  27.323 -19.564  1.00  1.300          H  
ATOM  20207 1HA  GLY A1252     -11.058  29.776 -19.629  1.00  1.420          H  
ATOM  20208 2HA  GLY A1252     -12.789  29.574 -19.394  1.00  1.420          H  
ATOM  20209  N   ALA A1253     -12.475  29.182 -16.663  1.00  1.140          N  
ATOM  20210  CA  ALA A1253     -12.465  29.570 -15.260  1.00  1.150          C  
ATOM  20211  C   ALA A1253     -11.109  29.372 -14.586  1.00  1.020          C  
ATOM  20212  O   ALA A1253     -10.691  30.208 -13.782  1.00  1.040          O  
ATOM  20213  CB  ALA A1253     -13.511  28.767 -14.508  1.00  1.610          C  
ATOM  20214  H   ALA A1253     -13.122  28.449 -16.973  1.00  1.370          H  
ATOM  20215  HA  ALA A1253     -12.717  30.628 -15.208  1.00  1.380          H  
ATOM  20216 1HB  ALA A1253     -13.536  29.083 -13.473  1.00  1.930          H  
ATOM  20217 2HB  ALA A1253     -14.487  28.930 -14.966  1.00  1.930          H  
ATOM  20218 3HB  ALA A1253     -13.256  27.707 -14.567  1.00  1.930          H  
ATOM  20219  N   LEU A1254     -10.398  28.287 -14.897  1.00  0.920          N  
ATOM  20220  CA  LEU A1254      -9.114  28.059 -14.252  1.00  0.860          C  
ATOM  20221  C   LEU A1254      -8.142  29.154 -14.612  1.00  0.840          C  
ATOM  20222  O   LEU A1254      -7.426  29.690 -13.747  1.00  0.840          O  
ATOM  20223  CB  LEU A1254      -8.495  26.736 -14.734  1.00  1.230          C  
ATOM  20224  CG  LEU A1254      -9.156  25.416 -14.313  1.00  1.230          C  
ATOM  20225  CD1 LEU A1254      -8.483  24.279 -15.102  1.00  1.230          C  
ATOM  20226  CD2 LEU A1254      -9.021  25.203 -12.819  1.00  1.230          C  
ATOM  20227  H   LEU A1254     -10.785  27.601 -15.546  1.00  1.100          H  
ATOM  20228  HA  LEU A1254      -9.254  28.062 -13.176  1.00  1.030          H  
ATOM  20229 1HB  LEU A1254      -8.508  26.751 -15.828  1.00  1.470          H  
ATOM  20230 2HB  LEU A1254      -7.456  26.706 -14.412  1.00  1.470          H  
ATOM  20231  HG  LEU A1254     -10.203  25.430 -14.564  1.00  1.470          H  
ATOM  20232 1HD1 LEU A1254      -8.930  23.320 -14.833  1.00  1.470          H  
ATOM  20233 2HD1 LEU A1254      -8.619  24.454 -16.165  1.00  1.470          H  
ATOM  20234 3HD1 LEU A1254      -7.426  24.255 -14.884  1.00  1.470          H  
ATOM  20235 1HD2 LEU A1254      -9.486  24.265 -12.572  1.00  1.470          H  
ATOM  20236 2HD2 LEU A1254      -7.983  25.178 -12.538  1.00  1.470          H  
ATOM  20237 3HD2 LEU A1254      -9.517  25.998 -12.272  1.00  1.470          H  
ATOM  20238  N   VAL A1255      -8.148  29.515 -15.888  1.00  0.890          N  
ATOM  20239  CA  VAL A1255      -7.250  30.521 -16.391  1.00  0.970          C  
ATOM  20240  C   VAL A1255      -7.603  31.896 -15.861  1.00  1.020          C  
ATOM  20241  O   VAL A1255      -6.712  32.643 -15.453  1.00  1.040          O  
ATOM  20242  CB  VAL A1255      -7.239  30.525 -17.910  1.00  1.330          C  
ATOM  20243  CG1 VAL A1255      -6.391  31.680 -18.390  1.00  1.330          C  
ATOM  20244  CG2 VAL A1255      -6.708  29.197 -18.405  1.00  1.330          C  
ATOM  20245  H   VAL A1255      -8.763  29.007 -16.538  1.00  1.070          H  
ATOM  20246  HA  VAL A1255      -6.245  30.273 -16.053  1.00  1.160          H  
ATOM  20247  HB  VAL A1255      -8.253  30.661 -18.284  1.00  1.590          H  
ATOM  20248 1HG1 VAL A1255      -6.380  31.670 -19.449  1.00  1.590          H  
ATOM  20249 2HG1 VAL A1255      -6.790  32.632 -18.049  1.00  1.590          H  
ATOM  20250 3HG1 VAL A1255      -5.377  31.560 -18.014  1.00  1.590          H  
ATOM  20251 1HG2 VAL A1255      -6.688  29.169 -19.483  1.00  1.590          H  
ATOM  20252 2HG2 VAL A1255      -5.748  29.064 -18.040  1.00  1.590          H  
ATOM  20253 3HG2 VAL A1255      -7.327  28.388 -18.049  1.00  1.590          H  
ATOM  20254  N   ILE A1256      -8.887  32.243 -15.876  1.00  1.100          N  
ATOM  20255  CA  ILE A1256      -9.309  33.548 -15.413  1.00  1.220          C  
ATOM  20256  C   ILE A1256      -8.963  33.741 -13.949  1.00  1.190          C  
ATOM  20257  O   ILE A1256      -8.427  34.789 -13.596  1.00  1.250          O  
ATOM  20258  CB  ILE A1256     -10.810  33.760 -15.667  1.00  1.660          C  
ATOM  20259  CG1 ILE A1256     -11.031  33.856 -17.200  1.00  1.660          C  
ATOM  20260  CG2 ILE A1256     -11.305  35.029 -14.928  1.00  1.660          C  
ATOM  20261  CD1 ILE A1256     -12.464  33.738 -17.640  1.00  1.660          C  
ATOM  20262  H   ILE A1256      -9.580  31.585 -16.248  1.00  1.320          H  
ATOM  20263  HA  ILE A1256      -8.770  34.299 -15.986  1.00  1.460          H  
ATOM  20264  HB  ILE A1256     -11.364  32.889 -15.313  1.00  1.990          H  
ATOM  20265 1HG1 ILE A1256     -10.642  34.809 -17.548  1.00  1.990          H  
ATOM  20266 2HG1 ILE A1256     -10.463  33.063 -17.682  1.00  1.990          H  
ATOM  20267 1HG2 ILE A1256     -12.362  35.180 -15.108  1.00  1.990          H  
ATOM  20268 2HG2 ILE A1256     -11.151  34.921 -13.861  1.00  1.990          H  
ATOM  20269 3HG2 ILE A1256     -10.750  35.899 -15.284  1.00  1.990          H  
ATOM  20270 1HD1 ILE A1256     -12.511  33.809 -18.727  1.00  1.990          H  
ATOM  20271 2HD1 ILE A1256     -12.857  32.770 -17.324  1.00  1.990          H  
ATOM  20272 3HD1 ILE A1256     -13.062  34.531 -17.208  1.00  1.990          H  
ATOM  20273  N   ILE A1257      -9.251  32.760 -13.092  1.00  1.130          N  
ATOM  20274  CA  ILE A1257      -8.930  32.923 -11.682  1.00  1.180          C  
ATOM  20275  C   ILE A1257      -7.429  33.070 -11.497  1.00  1.090          C  
ATOM  20276  O   ILE A1257      -6.980  33.871 -10.670  1.00  1.150          O  
ATOM  20277  CB  ILE A1257      -9.442  31.750 -10.830  1.00  1.630          C  
ATOM  20278  CG1 ILE A1257     -11.030  31.674 -10.884  1.00  1.630          C  
ATOM  20279  CG2 ILE A1257      -8.914  31.916  -9.356  1.00  1.630          C  
ATOM  20280  CD1 ILE A1257     -11.818  32.840 -10.294  1.00  1.630          C  
ATOM  20281  H   ILE A1257      -9.703  31.899 -13.421  1.00  1.360          H  
ATOM  20282  HA  ILE A1257      -9.386  33.833 -11.324  1.00  1.420          H  
ATOM  20283  HB  ILE A1257      -9.070  30.808 -11.247  1.00  1.960          H  
ATOM  20284 1HG1 ILE A1257     -11.319  31.611 -11.922  1.00  1.960          H  
ATOM  20285 2HG1 ILE A1257     -11.332  30.765 -10.401  1.00  1.960          H  
ATOM  20286 1HG2 ILE A1257      -9.258  31.093  -8.758  1.00  1.960          H  
ATOM  20287 2HG2 ILE A1257      -7.827  31.921  -9.329  1.00  1.960          H  
ATOM  20288 3HG2 ILE A1257      -9.274  32.847  -8.939  1.00  1.960          H  
ATOM  20289 1HD1 ILE A1257     -12.883  32.645 -10.421  1.00  1.960          H  
ATOM  20290 2HD1 ILE A1257     -11.607  32.933  -9.251  1.00  1.960          H  
ATOM  20291 3HD1 ILE A1257     -11.568  33.759 -10.798  1.00  1.960          H  
ATOM  20292  N   SER A1258      -6.644  32.267 -12.212  1.00  0.980          N  
ATOM  20293  CA  SER A1258      -5.204  32.338 -12.083  1.00  0.950          C  
ATOM  20294  C   SER A1258      -4.678  33.722 -12.492  1.00  0.970          C  
ATOM  20295  O   SER A1258      -3.803  34.288 -11.818  1.00  1.000          O  
ATOM  20296  CB  SER A1258      -4.593  31.268 -12.950  1.00  1.340          C  
ATOM  20297  OG  SER A1258      -4.973  29.995 -12.518  1.00  1.340          O  
ATOM  20298  H   SER A1258      -7.043  31.573 -12.849  1.00  1.180          H  
ATOM  20299  HA  SER A1258      -4.940  32.154 -11.043  1.00  1.140          H  
ATOM  20300 1HB  SER A1258      -4.877  31.413 -13.991  1.00  1.610          H  
ATOM  20301 2HB  SER A1258      -3.521  31.344 -12.885  1.00  1.610          H  
ATOM  20302  HG  SER A1258      -5.883  29.849 -12.875  1.00  1.610          H  
ATOM  20303  N   LEU A1259      -5.226  34.280 -13.584  1.00  0.990          N  
ATOM  20304  CA  LEU A1259      -4.834  35.602 -14.059  1.00  1.070          C  
ATOM  20305  C   LEU A1259      -5.199  36.649 -13.021  1.00  1.140          C  
ATOM  20306  O   LEU A1259      -4.426  37.587 -12.777  1.00  1.170          O  
ATOM  20307  CB  LEU A1259      -5.485  35.907 -15.408  1.00  1.470          C  
ATOM  20308  CG  LEU A1259      -5.143  37.270 -16.070  1.00  1.470          C  
ATOM  20309  CD1 LEU A1259      -3.622  37.397 -16.300  1.00  1.470          C  
ATOM  20310  CD2 LEU A1259      -5.896  37.352 -17.392  1.00  1.470          C  
ATOM  20311  H   LEU A1259      -5.900  33.739 -14.136  1.00  1.190          H  
ATOM  20312  HA  LEU A1259      -3.756  35.597 -14.181  1.00  1.280          H  
ATOM  20313 1HB  LEU A1259      -5.202  35.115 -16.109  1.00  1.760          H  
ATOM  20314 2HB  LEU A1259      -6.569  35.863 -15.278  1.00  1.760          H  
ATOM  20315  HG  LEU A1259      -5.459  38.084 -15.424  1.00  1.760          H  
ATOM  20316 1HD1 LEU A1259      -3.412  38.354 -16.775  1.00  1.760          H  
ATOM  20317 2HD1 LEU A1259      -3.089  37.354 -15.352  1.00  1.760          H  
ATOM  20318 3HD1 LEU A1259      -3.282  36.586 -16.946  1.00  1.760          H  
ATOM  20319 1HD2 LEU A1259      -5.683  38.303 -17.879  1.00  1.760          H  
ATOM  20320 2HD2 LEU A1259      -5.581  36.535 -18.034  1.00  1.760          H  
ATOM  20321 3HD2 LEU A1259      -6.966  37.271 -17.204  1.00  1.760          H  
ATOM  20322  N   ILE A1260      -6.378  36.491 -12.406  1.00  1.210          N  
ATOM  20323  CA  ILE A1260      -6.806  37.383 -11.352  1.00  1.320          C  
ATOM  20324  C   ILE A1260      -5.807  37.338 -10.222  1.00  1.300          C  
ATOM  20325  O   ILE A1260      -5.383  38.381  -9.749  1.00  1.370          O  
ATOM  20326  CB  ILE A1260      -8.220  37.044 -10.835  1.00  1.800          C  
ATOM  20327  CG1 ILE A1260      -9.275  37.374 -11.910  1.00  1.800          C  
ATOM  20328  CG2 ILE A1260      -8.487  37.759  -9.550  1.00  1.800          C  
ATOM  20329  CD1 ILE A1260     -10.655  36.799 -11.637  1.00  1.800          C  
ATOM  20330  H   ILE A1260      -6.998  35.732 -12.708  1.00  1.450          H  
ATOM  20331  HA  ILE A1260      -6.827  38.399 -11.750  1.00  1.580          H  
ATOM  20332  HB  ILE A1260      -8.280  35.978 -10.654  1.00  2.160          H  
ATOM  20333 1HG1 ILE A1260      -9.366  38.456 -11.977  1.00  2.160          H  
ATOM  20334 2HG1 ILE A1260      -8.927  37.008 -12.864  1.00  2.160          H  
ATOM  20335 1HG2 ILE A1260      -9.463  37.509  -9.171  1.00  2.160          H  
ATOM  20336 2HG2 ILE A1260      -7.755  37.488  -8.794  1.00  2.160          H  
ATOM  20337 3HG2 ILE A1260      -8.428  38.820  -9.739  1.00  2.160          H  
ATOM  20338 1HD1 ILE A1260     -11.324  37.086 -12.444  1.00  2.160          H  
ATOM  20339 2HD1 ILE A1260     -10.589  35.729 -11.594  1.00  2.160          H  
ATOM  20340 3HD1 ILE A1260     -11.053  37.175 -10.703  1.00  2.160          H  
ATOM  20341  N   ASN A1261      -5.373  36.155  -9.787  1.00  1.230          N  
ATOM  20342  CA  ASN A1261      -4.389  36.156  -8.712  1.00  1.260          C  
ATOM  20343  C   ASN A1261      -3.103  36.911  -9.091  1.00  1.230          C  
ATOM  20344  O   ASN A1261      -2.604  37.683  -8.276  1.00  1.460          O  
ATOM  20345  CB  ASN A1261      -4.078  34.748  -8.254  1.00  1.750          C  
ATOM  20346  CG  ASN A1261      -5.170  34.155  -7.401  1.00  1.750          C  
ATOM  20347  OD1 ASN A1261      -5.957  34.867  -6.769  1.00  1.750          O  
ATOM  20348  ND2 ASN A1261      -5.230  32.854  -7.374  1.00  1.750          N  
ATOM  20349  H   ASN A1261      -5.767  35.289 -10.167  1.00  1.480          H  
ATOM  20350  HA  ASN A1261      -4.823  36.684  -7.864  1.00  1.510          H  
ATOM  20351 1HB  ASN A1261      -3.931  34.113  -9.130  1.00  2.100          H  
ATOM  20352 2HB  ASN A1261      -3.144  34.749  -7.686  1.00  2.100          H  
ATOM  20353 1HD2 ASN A1261      -5.931  32.405  -6.821  1.00  2.100          H  
ATOM  20354 2HD2 ASN A1261      -4.580  32.316  -7.908  1.00  2.100          H  
ATOM  20355  N   ILE A1262      -2.593  36.809 -10.336  1.00  1.120          N  
ATOM  20356  CA  ILE A1262      -1.385  37.621 -10.601  1.00  1.070          C  
ATOM  20357  C   ILE A1262      -1.671  39.099 -10.436  1.00  1.160          C  
ATOM  20358  O   ILE A1262      -0.857  39.829  -9.867  1.00  1.280          O  
ATOM  20359  CB  ILE A1262      -0.717  37.470 -12.009  1.00  1.520          C  
ATOM  20360  CG1 ILE A1262      -0.049  36.095 -12.195  1.00  1.520          C  
ATOM  20361  CG2 ILE A1262       0.347  38.635 -12.241  1.00  1.520          C  
ATOM  20362  CD1 ILE A1262       0.403  35.828 -13.657  1.00  1.520          C  
ATOM  20363  H   ILE A1262      -3.000  36.139 -11.004  1.00  1.340          H  
ATOM  20364  HA  ILE A1262      -0.634  37.347  -9.858  1.00  1.280          H  
ATOM  20365  HB  ILE A1262      -1.498  37.545 -12.773  1.00  1.820          H  
ATOM  20366 1HG1 ILE A1262       0.821  36.044 -11.546  1.00  1.820          H  
ATOM  20367 2HG1 ILE A1262      -0.744  35.315 -11.890  1.00  1.820          H  
ATOM  20368 1HG2 ILE A1262       0.789  38.560 -13.219  1.00  1.820          H  
ATOM  20369 2HG2 ILE A1262      -0.114  39.617 -12.177  1.00  1.820          H  
ATOM  20370 3HG2 ILE A1262       1.132  38.562 -11.484  1.00  1.820          H  
ATOM  20371 1HD1 ILE A1262       0.882  34.874 -13.720  1.00  1.820          H  
ATOM  20372 2HD1 ILE A1262      -0.457  35.854 -14.318  1.00  1.820          H  
ATOM  20373 3HD1 ILE A1262       1.111  36.564 -13.986  1.00  1.820          H  
ATOM  20374  N   ILE A1263      -2.790  39.553 -10.992  1.00  1.480          N  
ATOM  20375  CA  ILE A1263      -3.146  40.961 -10.938  1.00  1.700          C  
ATOM  20376  C   ILE A1263      -3.412  41.425  -9.507  1.00  1.620          C  
ATOM  20377  O   ILE A1263      -2.916  42.459  -9.066  1.00  1.670          O  
ATOM  20378  CB  ILE A1263      -4.390  41.207 -11.810  1.00  2.290          C  
ATOM  20379  CG1 ILE A1263      -4.004  40.958 -13.298  1.00  2.290          C  
ATOM  20380  CG2 ILE A1263      -4.923  42.654 -11.590  1.00  2.290          C  
ATOM  20381  CD1 ILE A1263      -5.178  40.844 -14.250  1.00  2.290          C  
ATOM  20382  H   ILE A1263      -3.399  38.881 -11.479  1.00  1.780          H  
ATOM  20383  HA  ILE A1263      -2.315  41.538 -11.335  1.00  2.040          H  
ATOM  20384  HB  ILE A1263      -5.166  40.484 -11.545  1.00  2.750          H  
ATOM  20385 1HG1 ILE A1263      -3.361  41.768 -13.633  1.00  2.750          H  
ATOM  20386 2HG1 ILE A1263      -3.443  40.024 -13.359  1.00  2.750          H  
ATOM  20387 1HG2 ILE A1263      -5.798  42.824 -12.204  1.00  2.750          H  
ATOM  20388 2HG2 ILE A1263      -5.198  42.807 -10.550  1.00  2.750          H  
ATOM  20389 3HG2 ILE A1263      -4.145  43.371 -11.861  1.00  2.750          H  
ATOM  20390 1HD1 ILE A1263      -4.802  40.655 -15.256  1.00  2.750          H  
ATOM  20391 2HD1 ILE A1263      -5.812  40.012 -13.938  1.00  2.750          H  
ATOM  20392 3HD1 ILE A1263      -5.757  41.759 -14.253  1.00  2.750          H  
ATOM  20393  N   PHE A1264      -4.210  40.677  -8.766  1.00  1.870          N  
ATOM  20394  CA  PHE A1264      -4.552  41.040  -7.403  1.00  2.330          C  
ATOM  20395  C   PHE A1264      -3.327  41.115  -6.514  1.00  2.370          C  
ATOM  20396  O   PHE A1264      -3.151  42.106  -5.794  1.00  2.740          O  
ATOM  20397  CB  PHE A1264      -5.566  40.056  -6.824  1.00  3.080          C  
ATOM  20398  CG  PHE A1264      -6.995  40.253  -7.235  1.00  3.080          C  
ATOM  20399  CD1 PHE A1264      -7.394  41.222  -8.176  1.00  3.080          C  
ATOM  20400  CD2 PHE A1264      -7.981  39.494  -6.616  1.00  3.080          C  
ATOM  20401  CE1 PHE A1264      -8.717  41.398  -8.472  1.00  3.080          C  
ATOM  20402  CE2 PHE A1264      -9.305  39.686  -6.925  1.00  3.080          C  
ATOM  20403  CZ  PHE A1264      -9.672  40.633  -7.848  1.00  3.080          C  
ATOM  20404  H   PHE A1264      -4.592  39.828  -9.167  1.00  2.240          H  
ATOM  20405  HA  PHE A1264      -4.988  42.036  -7.404  1.00  2.800          H  
ATOM  20406 1HB  PHE A1264      -5.274  39.050  -7.122  1.00  3.690          H  
ATOM  20407 2HB  PHE A1264      -5.529  40.086  -5.771  1.00  3.690          H  
ATOM  20408  HD1 PHE A1264      -6.669  41.845  -8.685  1.00  3.690          H  
ATOM  20409  HD2 PHE A1264      -7.698  38.743  -5.875  1.00  3.690          H  
ATOM  20410  HE1 PHE A1264      -9.013  42.151  -9.203  1.00  3.690          H  
ATOM  20411  HE2 PHE A1264     -10.064  39.091  -6.446  1.00  3.690          H  
ATOM  20412  HZ  PHE A1264     -10.724  40.778  -8.087  1.00  3.690          H  
ATOM  20413  N   GLU A1265      -2.400  40.161  -6.679  1.00  2.300          N  
ATOM  20414  CA  GLU A1265      -1.179  40.084  -5.884  1.00  2.830          C  
ATOM  20415  C   GLU A1265      -0.311  41.324  -6.006  1.00  2.870          C  
ATOM  20416  O   GLU A1265       0.518  41.577  -5.131  1.00  3.440          O  
ATOM  20417  CB  GLU A1265      -0.358  38.827  -6.209  1.00  3.750          C  
ATOM  20418  CG  GLU A1265      -0.950  37.511  -5.666  1.00  3.750          C  
ATOM  20419  CD  GLU A1265      -0.190  36.271  -6.079  1.00  3.750          C  
ATOM  20420  OE1 GLU A1265       0.798  36.388  -6.771  1.00  3.750          O  
ATOM  20421  OE2 GLU A1265      -0.597  35.198  -5.686  1.00  3.750          O  
ATOM  20422  H   GLU A1265      -2.583  39.388  -7.326  1.00  2.760          H  
ATOM  20423  HA  GLU A1265      -1.474  39.989  -4.849  1.00  3.400          H  
ATOM  20424 1HB  GLU A1265      -0.273  38.728  -7.294  1.00  4.500          H  
ATOM  20425 2HB  GLU A1265       0.652  38.935  -5.810  1.00  4.500          H  
ATOM  20426 1HG  GLU A1265      -0.915  37.566  -4.581  1.00  4.500          H  
ATOM  20427 2HG  GLU A1265      -1.989  37.418  -5.953  1.00  4.500          H  
ATOM  20428  N   LEU A1266      -0.498  42.148  -7.032  1.00  2.520          N  
ATOM  20429  CA  LEU A1266       0.332  43.323  -7.166  1.00  2.900          C  
ATOM  20430  C   LEU A1266       0.150  44.201  -5.929  1.00  2.940          C  
ATOM  20431  O   LEU A1266       1.116  44.793  -5.434  1.00  3.260          O  
ATOM  20432  CB  LEU A1266      -0.054  44.078  -8.441  1.00  3.910          C  
ATOM  20433  CG  LEU A1266       0.265  43.338  -9.794  1.00  3.910          C  
ATOM  20434  CD1 LEU A1266      -0.370  44.110 -10.941  1.00  3.910          C  
ATOM  20435  CD2 LEU A1266       1.785  43.205 -10.003  1.00  3.910          C  
ATOM  20436  H   LEU A1266      -1.252  41.990  -7.711  1.00  3.020          H  
ATOM  20437  HA  LEU A1266       1.370  43.022  -7.212  1.00  3.480          H  
ATOM  20438 1HB  LEU A1266      -1.132  44.255  -8.412  1.00  4.690          H  
ATOM  20439 2HB  LEU A1266       0.452  45.041  -8.445  1.00  4.690          H  
ATOM  20440  HG  LEU A1266      -0.181  42.342  -9.773  1.00  4.690          H  
ATOM  20441 1HD1 LEU A1266      -0.177  43.590 -11.879  1.00  4.690          H  
ATOM  20442 2HD1 LEU A1266      -1.451  44.167 -10.776  1.00  4.690          H  
ATOM  20443 3HD1 LEU A1266       0.047  45.114 -10.988  1.00  4.690          H  
ATOM  20444 1HD2 LEU A1266       1.970  42.690 -10.944  1.00  4.690          H  
ATOM  20445 2HD2 LEU A1266       2.239  44.195 -10.035  1.00  4.690          H  
ATOM  20446 3HD2 LEU A1266       2.231  42.631  -9.199  1.00  4.690          H  
ATOM  20447  N   LEU A1267      -1.065  44.220  -5.361  1.00  2.960          N  
ATOM  20448  CA  LEU A1267      -1.351  45.051  -4.208  1.00  3.490          C  
ATOM  20449  C   LEU A1267      -0.811  44.424  -2.916  1.00  3.450          C  
ATOM  20450  O   LEU A1267      -0.748  45.082  -1.874  1.00  3.860          O  
ATOM  20451  CB  LEU A1267      -2.865  45.282  -4.116  1.00  4.670          C  
ATOM  20452  CG  LEU A1267      -3.540  46.086  -5.259  1.00  4.670          C  
ATOM  20453  CD1 LEU A1267      -5.050  46.017  -5.048  1.00  4.670          C  
ATOM  20454  CD2 LEU A1267      -3.067  47.549  -5.261  1.00  4.670          C  
ATOM  20455  H   LEU A1267      -1.832  43.659  -5.744  1.00  3.550          H  
ATOM  20456  HA  LEU A1267      -0.873  46.001  -4.355  1.00  4.190          H  
ATOM  20457 1HB  LEU A1267      -3.327  44.340  -4.146  1.00  5.610          H  
ATOM  20458 2HB  LEU A1267      -3.106  45.754  -3.161  1.00  5.610          H  
ATOM  20459  HG  LEU A1267      -3.301  45.627  -6.219  1.00  5.610          H  
ATOM  20460 1HD1 LEU A1267      -5.553  46.558  -5.847  1.00  5.610          H  
ATOM  20461 2HD1 LEU A1267      -5.366  44.976  -5.065  1.00  5.610          H  
ATOM  20462 3HD1 LEU A1267      -5.307  46.461  -4.086  1.00  5.610          H  
ATOM  20463 1HD2 LEU A1267      -3.571  48.084  -6.066  1.00  5.610          H  
ATOM  20464 2HD2 LEU A1267      -3.314  48.013  -4.318  1.00  5.610          H  
ATOM  20465 3HD2 LEU A1267      -2.005  47.606  -5.419  1.00  5.610          H  
ATOM  20466  N   VAL A1268      -0.378  43.160  -2.976  1.00  3.140          N  
ATOM  20467  CA  VAL A1268       0.178  42.450  -1.831  1.00  3.440          C  
ATOM  20468  C   VAL A1268       1.618  42.911  -1.707  1.00  3.440          C  
ATOM  20469  O   VAL A1268       2.095  43.199  -0.609  1.00  3.970          O  
ATOM  20470  CB  VAL A1268       0.082  40.910  -1.985  1.00  4.700          C  
ATOM  20471  CG1 VAL A1268       0.790  40.206  -0.844  1.00  4.700          C  
ATOM  20472  CG2 VAL A1268      -1.379  40.501  -2.013  1.00  4.700          C  
ATOM  20473  H   VAL A1268      -0.373  42.679  -3.869  1.00  3.770          H  
ATOM  20474  HA  VAL A1268      -0.362  42.741  -0.928  1.00  4.130          H  
ATOM  20475  HB  VAL A1268       0.569  40.609  -2.907  1.00  5.640          H  
ATOM  20476 1HG1 VAL A1268       0.709  39.128  -0.980  1.00  5.640          H  
ATOM  20477 2HG1 VAL A1268       1.845  40.484  -0.825  1.00  5.640          H  
ATOM  20478 3HG1 VAL A1268       0.326  40.488   0.101  1.00  5.640          H  
ATOM  20479 1HG2 VAL A1268      -1.450  39.426  -2.139  1.00  5.640          H  
ATOM  20480 2HG2 VAL A1268      -1.862  40.796  -1.086  1.00  5.640          H  
ATOM  20481 3HG2 VAL A1268      -1.860  40.997  -2.842  1.00  5.640          H  
ATOM  20482  N   HIS A1269       2.298  42.971  -2.856  1.00  3.430          N  
ATOM  20483  CA  HIS A1269       3.687  43.417  -2.930  1.00  3.930          C  
ATOM  20484  C   HIS A1269       3.773  44.900  -2.530  1.00  4.160          C  
ATOM  20485  O   HIS A1269       4.687  45.313  -1.811  1.00  4.790          O  
ATOM  20486  CB  HIS A1269       4.215  43.236  -4.357  1.00  5.300          C  
ATOM  20487  CG  HIS A1269       4.324  41.800  -4.781  1.00  5.300          C  
ATOM  20488  ND1 HIS A1269       5.193  40.904  -4.192  1.00  5.300          N  
ATOM  20489  CD2 HIS A1269       3.662  41.109  -5.739  1.00  5.300          C  
ATOM  20490  CE1 HIS A1269       5.055  39.721  -4.774  1.00  5.300          C  
ATOM  20491  NE2 HIS A1269       4.132  39.826  -5.715  1.00  5.300          N  
ATOM  20492  H   HIS A1269       1.823  42.642  -3.702  1.00  4.120          H  
ATOM  20493  HA  HIS A1269       4.305  42.837  -2.247  1.00  4.720          H  
ATOM  20494 1HB  HIS A1269       3.547  43.746  -5.056  1.00  6.360          H  
ATOM  20495 2HB  HIS A1269       5.196  43.699  -4.444  1.00  6.360          H  
ATOM  20496  HD2 HIS A1269       2.897  41.495  -6.404  1.00  6.360          H  
ATOM  20497  HE1 HIS A1269       5.608  38.816  -4.519  1.00  6.360          H  
ATOM  20498  HE2 HIS A1269       3.801  39.093  -6.331  1.00  6.360          H  
ATOM  20499  N   ILE A1270       2.786  45.682  -2.987  1.00  4.110          N  
ATOM  20500  CA  ILE A1270       2.616  47.099  -2.656  1.00  4.740          C  
ATOM  20501  C   ILE A1270       2.285  47.271  -1.175  1.00  4.500          C  
ATOM  20502  O   ILE A1270       2.771  48.200  -0.528  1.00  4.920          O  
ATOM  20503  CB  ILE A1270       1.537  47.762  -3.529  1.00  6.380          C  
ATOM  20504  CG1 ILE A1270       2.050  47.830  -5.003  1.00  6.380          C  
ATOM  20505  CG2 ILE A1270       1.167  49.157  -2.984  1.00  6.380          C  
ATOM  20506  CD1 ILE A1270       0.990  48.163  -6.049  1.00  6.380          C  
ATOM  20507  H   ILE A1270       2.110  45.259  -3.630  1.00  4.930          H  
ATOM  20508  HA  ILE A1270       3.558  47.608  -2.847  1.00  5.690          H  
ATOM  20509  HB  ILE A1270       0.674  47.159  -3.513  1.00  7.660          H  
ATOM  20510 1HG1 ILE A1270       2.827  48.591  -5.057  1.00  7.660          H  
ATOM  20511 2HG1 ILE A1270       2.495  46.873  -5.263  1.00  7.660          H  
ATOM  20512 1HG2 ILE A1270       0.396  49.604  -3.600  1.00  7.660          H  
ATOM  20513 2HG2 ILE A1270       0.792  49.086  -1.964  1.00  7.660          H  
ATOM  20514 3HG2 ILE A1270       2.052  49.795  -2.992  1.00  7.660          H  
ATOM  20515 1HD1 ILE A1270       1.455  48.185  -7.032  1.00  7.660          H  
ATOM  20516 2HD1 ILE A1270       0.225  47.395  -6.036  1.00  7.660          H  
ATOM  20517 3HD1 ILE A1270       0.541  49.128  -5.848  1.00  7.660          H  
ATOM  20518  N   ASP A1271       1.429  46.377  -0.667  1.00  4.230          N  
ATOM  20519  CA  ASP A1271       0.886  46.352   0.686  1.00  4.430          C  
ATOM  20520  C   ASP A1271      -0.158  47.439   0.864  1.00  4.360          C  
ATOM  20521  O   ASP A1271      -0.128  48.248   1.795  1.00  4.850          O  
ATOM  20522  CB  ASP A1271       2.000  46.483   1.743  1.00  6.120          C  
ATOM  20523  CG  ASP A1271       1.568  46.031   3.177  1.00  6.120          C  
ATOM  20524  OD1 ASP A1271       0.607  45.294   3.292  1.00  6.120          O  
ATOM  20525  OD2 ASP A1271       2.231  46.402   4.131  1.00  6.120          O  
ATOM  20526  H   ASP A1271       1.058  45.669  -1.293  1.00  5.080          H  
ATOM  20527  HA  ASP A1271       0.396  45.387   0.830  1.00  5.320          H  
ATOM  20528 1HB  ASP A1271       2.856  45.883   1.427  1.00  7.350          H  
ATOM  20529 2HB  ASP A1271       2.331  47.517   1.800  1.00  7.350          H  
ATOM  20530  N   SER A1272      -1.105  47.422  -0.069  1.00  4.150          N  
ATOM  20531  CA  SER A1272      -2.272  48.276  -0.052  1.00  4.410          C  
ATOM  20532  C   SER A1272      -3.428  47.396   0.446  1.00  4.190          C  
ATOM  20533  O   SER A1272      -3.760  46.402  -0.209  1.00  3.960          O  
ATOM  20534  CB  SER A1272      -2.566  48.811  -1.433  1.00  6.070          C  
ATOM  20535  OG  SER A1272      -3.744  49.567  -1.433  1.00  6.070          O  
ATOM  20536  H   SER A1272      -1.016  46.720  -0.808  1.00  4.980          H  
ATOM  20537  HA  SER A1272      -2.077  49.109   0.612  1.00  5.290          H  
ATOM  20538 1HB  SER A1272      -1.735  49.424  -1.773  1.00  7.280          H  
ATOM  20539 2HB  SER A1272      -2.661  47.978  -2.119  1.00  7.280          H  
ATOM  20540  HG  SER A1272      -3.856  49.891  -2.327  1.00  7.280          H  
ATOM  20541  N   PRO A1273      -4.017  47.656   1.620  1.00  4.630          N  
ATOM  20542  CA  PRO A1273      -5.028  46.804   2.199  1.00  4.790          C  
ATOM  20543  C   PRO A1273      -6.282  46.815   1.315  1.00  4.340          C  
ATOM  20544  O   PRO A1273      -6.594  47.868   0.763  1.00  4.700          O  
ATOM  20545  CB  PRO A1273      -5.279  47.453   3.565  1.00  7.190          C  
ATOM  20546  CG  PRO A1273      -4.870  48.907   3.383  1.00  7.190          C  
ATOM  20547  CD  PRO A1273      -3.736  48.884   2.365  1.00  7.190          C  
ATOM  20548  HA  PRO A1273      -4.569  45.826   2.320  1.00  5.750          H  
ATOM  20549 1HB  PRO A1273      -6.338  47.345   3.837  1.00  8.620          H  
ATOM  20550 2HB  PRO A1273      -4.695  46.936   4.341  1.00  8.620          H  
ATOM  20551 1HG  PRO A1273      -5.733  49.495   3.026  1.00  8.620          H  
ATOM  20552 2HG  PRO A1273      -4.566  49.342   4.347  1.00  8.620          H  
ATOM  20553 1HD  PRO A1273      -3.847  49.766   1.713  1.00  8.620          H  
ATOM  20554 2HD  PRO A1273      -2.744  48.831   2.856  1.00  8.620          H  
ATOM  20555  N   LYS A1274      -7.036  45.706   1.197  1.00  4.010          N  
ATOM  20556  CA  LYS A1274      -6.790  44.380   1.775  1.00  3.710          C  
ATOM  20557  C   LYS A1274      -7.115  43.334   0.718  1.00  3.320          C  
ATOM  20558  O   LYS A1274      -7.996  42.499   0.908  1.00  3.470          O  
ATOM  20559  CB  LYS A1274      -7.665  44.197   3.023  1.00  5.310          C  
ATOM  20560  CG  LYS A1274      -7.476  42.886   3.820  1.00  5.310          C  
ATOM  20561  CD  LYS A1274      -8.272  42.913   5.138  1.00  5.310          C  
ATOM  20562  CE  LYS A1274      -9.790  42.774   4.902  1.00  5.310          C  
ATOM  20563  NZ  LYS A1274     -10.547  42.641   6.181  1.00  5.310          N  
ATOM  20564  H   LYS A1274      -7.875  45.799   0.638  1.00  4.810          H  
ATOM  20565  HA  LYS A1274      -5.752  44.229   2.029  1.00  4.450          H  
ATOM  20566 1HB  LYS A1274      -7.490  45.024   3.709  1.00  6.380          H  
ATOM  20567 2HB  LYS A1274      -8.705  44.251   2.715  1.00  6.380          H  
ATOM  20568 1HG  LYS A1274      -7.815  42.027   3.252  1.00  6.380          H  
ATOM  20569 2HG  LYS A1274      -6.419  42.747   4.045  1.00  6.380          H  
ATOM  20570 1HD  LYS A1274      -7.937  42.097   5.778  1.00  6.380          H  
ATOM  20571 2HD  LYS A1274      -8.080  43.854   5.651  1.00  6.380          H  
ATOM  20572 1HE  LYS A1274     -10.158  43.653   4.381  1.00  6.380          H  
ATOM  20573 2HE  LYS A1274      -9.976  41.893   4.286  1.00  6.380          H  
ATOM  20574 1HZ  LYS A1274     -11.533  42.554   5.979  1.00  6.380          H  
ATOM  20575 2HZ  LYS A1274     -10.234  41.822   6.679  1.00  6.380          H  
ATOM  20576 3HZ  LYS A1274     -10.393  43.461   6.753  1.00  6.380          H  
ATOM  20577  N   ILE A1275      -6.363  43.334  -0.388  1.00  3.220          N  
ATOM  20578  CA  ILE A1275      -6.675  42.452  -1.514  1.00  3.220          C  
ATOM  20579  C   ILE A1275      -6.538  40.973  -1.184  1.00  2.750          C  
ATOM  20580  O   ILE A1275      -7.252  40.126  -1.734  1.00  2.910          O  
ATOM  20581  CB  ILE A1275      -5.800  42.778  -2.743  1.00  4.510          C  
ATOM  20582  CG1 ILE A1275      -6.381  42.154  -4.041  1.00  4.510          C  
ATOM  20583  CG2 ILE A1275      -4.379  42.233  -2.540  1.00  4.510          C  
ATOM  20584  CD1 ILE A1275      -7.728  42.703  -4.505  1.00  4.510          C  
ATOM  20585  H   ILE A1275      -5.615  44.017  -0.480  1.00  3.860          H  
ATOM  20586  HA  ILE A1275      -7.716  42.632  -1.769  1.00  3.860          H  
ATOM  20587  HB  ILE A1275      -5.756  43.859  -2.876  1.00  5.410          H  
ATOM  20588 1HG1 ILE A1275      -5.663  42.335  -4.833  1.00  5.410          H  
ATOM  20589 2HG1 ILE A1275      -6.485  41.083  -3.907  1.00  5.410          H  
ATOM  20590 1HG2 ILE A1275      -3.777  42.450  -3.384  1.00  5.410          H  
ATOM  20591 2HG2 ILE A1275      -3.930  42.680  -1.655  1.00  5.410          H  
ATOM  20592 3HG2 ILE A1275      -4.397  41.177  -2.438  1.00  5.410          H  
ATOM  20593 1HD1 ILE A1275      -8.020  42.216  -5.424  1.00  5.410          H  
ATOM  20594 2HD1 ILE A1275      -8.502  42.522  -3.771  1.00  5.410          H  
ATOM  20595 3HD1 ILE A1275      -7.643  43.770  -4.681  1.00  5.410          H  
ATOM  20596  N   PHE A1276      -5.637  40.655  -0.245  1.00  2.620          N  
ATOM  20597  CA  PHE A1276      -5.389  39.275   0.108  1.00  2.680          C  
ATOM  20598  C   PHE A1276      -6.652  38.649   0.694  1.00  2.590          C  
ATOM  20599  O   PHE A1276      -6.810  37.433   0.718  1.00  2.600          O  
ATOM  20600  CB  PHE A1276      -4.191  39.097   1.026  1.00  3.730          C  
ATOM  20601  CG  PHE A1276      -3.710  37.665   0.995  1.00  3.730          C  
ATOM  20602  CD1 PHE A1276      -2.995  37.214  -0.111  1.00  3.730          C  
ATOM  20603  CD2 PHE A1276      -3.966  36.772   2.016  1.00  3.730          C  
ATOM  20604  CE1 PHE A1276      -2.562  35.917  -0.201  1.00  3.730          C  
ATOM  20605  CE2 PHE A1276      -3.527  35.464   1.927  1.00  3.730          C  
ATOM  20606  CZ  PHE A1276      -2.831  35.037   0.818  1.00  3.730          C  
ATOM  20607  H   PHE A1276      -5.078  41.380   0.176  1.00  3.140          H  
ATOM  20608  HA  PHE A1276      -5.162  38.739  -0.800  1.00  3.220          H  
ATOM  20609 1HB  PHE A1276      -3.379  39.745   0.711  1.00  4.470          H  
ATOM  20610 2HB  PHE A1276      -4.458  39.356   2.051  1.00  4.470          H  
ATOM  20611  HD1 PHE A1276      -2.784  37.900  -0.924  1.00  4.470          H  
ATOM  20612  HD2 PHE A1276      -4.529  37.105   2.885  1.00  4.470          H  
ATOM  20613  HE1 PHE A1276      -2.009  35.584  -1.083  1.00  4.470          H  
ATOM  20614  HE2 PHE A1276      -3.739  34.766   2.736  1.00  4.470          H  
ATOM  20615  HZ  PHE A1276      -2.486  34.007   0.752  1.00  4.470          H  
ATOM  20616  N   GLY A1277      -7.578  39.482   1.184  1.00  2.850          N  
ATOM  20617  CA  GLY A1277      -8.830  39.001   1.764  1.00  3.310          C  
ATOM  20618  C   GLY A1277      -9.638  38.175   0.754  1.00  3.400          C  
ATOM  20619  O   GLY A1277     -10.544  37.433   1.137  1.00  3.890          O  
ATOM  20620  H   GLY A1277      -7.463  40.497   1.103  1.00  3.420          H  
ATOM  20621 1HA  GLY A1277      -8.607  38.405   2.649  1.00  3.970          H  
ATOM  20622 2HA  GLY A1277      -9.415  39.862   2.093  1.00  3.970          H  
ATOM  20623  N   VAL A1278      -9.314  38.331  -0.535  1.00  3.180          N  
ATOM  20624  CA  VAL A1278      -9.932  37.614  -1.632  1.00  3.550          C  
ATOM  20625  C   VAL A1278      -8.962  36.546  -2.169  1.00  3.130          C  
ATOM  20626  O   VAL A1278      -9.351  35.392  -2.371  1.00  3.530          O  
ATOM  20627  CB  VAL A1278     -10.346  38.583  -2.755  1.00  4.820          C  
ATOM  20628  CG1 VAL A1278     -10.931  37.801  -3.920  1.00  4.820          C  
ATOM  20629  CG2 VAL A1278     -11.347  39.586  -2.206  1.00  4.820          C  
ATOM  20630  H   VAL A1278      -8.567  38.991  -0.764  1.00  3.820          H  
ATOM  20631  HA  VAL A1278     -10.825  37.114  -1.262  1.00  4.260          H  
ATOM  20632  HB  VAL A1278      -9.467  39.120  -3.119  1.00  5.790          H  
ATOM  20633 1HG1 VAL A1278     -11.223  38.484  -4.700  1.00  5.790          H  
ATOM  20634 2HG1 VAL A1278     -10.194  37.124  -4.297  1.00  5.790          H  
ATOM  20635 3HG1 VAL A1278     -11.806  37.240  -3.590  1.00  5.790          H  
ATOM  20636 1HG2 VAL A1278     -11.636  40.280  -2.991  1.00  5.790          H  
ATOM  20637 2HG2 VAL A1278     -12.225  39.057  -1.838  1.00  5.790          H  
ATOM  20638 3HG2 VAL A1278     -10.893  40.143  -1.381  1.00  5.790          H  
ATOM  20639  N   ILE A1279      -7.688  36.912  -2.364  1.00  2.540          N  
ATOM  20640  CA  ILE A1279      -6.689  35.990  -2.940  1.00  2.120          C  
ATOM  20641  C   ILE A1279      -6.615  34.737  -2.068  1.00  1.690          C  
ATOM  20642  O   ILE A1279      -6.594  33.599  -2.558  1.00  1.750          O  
ATOM  20643  CB  ILE A1279      -5.285  36.606  -2.952  1.00  3.140          C  
ATOM  20644  CG1 ILE A1279      -5.222  37.793  -3.910  1.00  3.140          C  
ATOM  20645  CG2 ILE A1279      -4.249  35.520  -3.377  1.00  3.140          C  
ATOM  20646  CD1 ILE A1279      -3.977  38.624  -3.707  1.00  3.140          C  
ATOM  20647  H   ILE A1279      -7.433  37.880  -2.144  1.00  3.050          H  
ATOM  20648  HA  ILE A1279      -6.986  35.715  -3.949  1.00  2.540          H  
ATOM  20649  HB  ILE A1279      -5.046  36.945  -1.980  1.00  3.760          H  
ATOM  20650 1HG1 ILE A1279      -5.246  37.433  -4.942  1.00  3.760          H  
ATOM  20651 2HG1 ILE A1279      -6.091  38.432  -3.742  1.00  3.760          H  
ATOM  20652 1HG2 ILE A1279      -3.244  35.921  -3.383  1.00  3.760          H  
ATOM  20653 2HG2 ILE A1279      -4.266  34.691  -2.685  1.00  3.760          H  
ATOM  20654 3HG2 ILE A1279      -4.491  35.157  -4.379  1.00  3.760          H  
ATOM  20655 1HD1 ILE A1279      -3.967  39.450  -4.369  1.00  3.760          H  
ATOM  20656 2HD1 ILE A1279      -3.957  38.988  -2.700  1.00  3.760          H  
ATOM  20657 3HD1 ILE A1279      -3.104  38.041  -3.879  1.00  3.760          H  
ATOM  20658  N   ARG A1280      -6.624  34.948  -0.753  1.00  1.530          N  
ATOM  20659  CA  ARG A1280      -6.569  33.891   0.234  1.00  1.470          C  
ATOM  20660  C   ARG A1280      -7.491  32.729  -0.099  1.00  1.380          C  
ATOM  20661  O   ARG A1280      -7.129  31.576   0.150  1.00  1.550          O  
ATOM  20662  CB  ARG A1280      -6.973  34.439   1.595  1.00  2.080          C  
ATOM  20663  CG  ARG A1280      -6.935  33.457   2.753  1.00  2.080          C  
ATOM  20664  CD  ARG A1280      -7.306  34.128   4.045  1.00  2.080          C  
ATOM  20665  NE  ARG A1280      -8.678  34.668   4.031  1.00  2.080          N  
ATOM  20666  CZ  ARG A1280      -9.818  33.959   4.236  1.00  2.080          C  
ATOM  20667  NH1 ARG A1280      -9.778  32.662   4.474  1.00  2.080          N  
ATOM  20668  NH2 ARG A1280     -10.986  34.581   4.199  1.00  2.080          N  
ATOM  20669  H   ARG A1280      -6.651  35.909  -0.404  1.00  1.840          H  
ATOM  20670  HA  ARG A1280      -5.544  33.527   0.284  1.00  1.760          H  
ATOM  20671 1HB  ARG A1280      -6.349  35.264   1.854  1.00  2.500          H  
ATOM  20672 2HB  ARG A1280      -7.990  34.829   1.524  1.00  2.500          H  
ATOM  20673 1HG  ARG A1280      -7.635  32.645   2.567  1.00  2.500          H  
ATOM  20674 2HG  ARG A1280      -5.929  33.054   2.847  1.00  2.500          H  
ATOM  20675 1HD  ARG A1280      -7.215  33.423   4.870  1.00  2.500          H  
ATOM  20676 2HD  ARG A1280      -6.621  34.961   4.214  1.00  2.500          H  
ATOM  20677  HE  ARG A1280      -8.778  35.663   3.859  1.00  2.500          H  
ATOM  20678 1HH1 ARG A1280      -8.894  32.176   4.504  1.00  2.500          H  
ATOM  20679 2HH1 ARG A1280     -10.635  32.149   4.626  1.00  2.500          H  
ATOM  20680 1HH2 ARG A1280     -11.029  35.577   4.025  1.00  2.500          H  
ATOM  20681 2HH2 ARG A1280     -11.840  34.066   4.348  1.00  2.500          H  
ATOM  20682  N   VAL A1281      -8.700  33.008  -0.599  1.00  1.320          N  
ATOM  20683  CA  VAL A1281      -9.625  31.939  -0.899  1.00  1.370          C  
ATOM  20684  C   VAL A1281      -9.544  31.550  -2.373  1.00  1.330          C  
ATOM  20685  O   VAL A1281      -9.656  30.377  -2.704  1.00  1.320          O  
ATOM  20686  CB  VAL A1281     -11.056  32.286  -0.463  1.00  1.900          C  
ATOM  20687  CG1 VAL A1281     -11.067  32.538   1.031  1.00  1.900          C  
ATOM  20688  CG2 VAL A1281     -11.620  33.507  -1.210  1.00  1.900          C  
ATOM  20689  H   VAL A1281      -8.959  33.966  -0.830  1.00  1.580          H  
ATOM  20690  HA  VAL A1281      -9.333  31.067  -0.314  1.00  1.640          H  
ATOM  20691  HB  VAL A1281     -11.655  31.445  -0.649  1.00  2.280          H  
ATOM  20692 1HG1 VAL A1281     -12.084  32.742   1.361  1.00  2.280          H  
ATOM  20693 2HG1 VAL A1281     -10.685  31.658   1.546  1.00  2.280          H  
ATOM  20694 3HG1 VAL A1281     -10.435  33.394   1.260  1.00  2.280          H  
ATOM  20695 1HG2 VAL A1281     -12.634  33.694  -0.869  1.00  2.280          H  
ATOM  20696 2HG2 VAL A1281     -11.015  34.371  -0.993  1.00  2.280          H  
ATOM  20697 3HG2 VAL A1281     -11.637  33.340  -2.283  1.00  2.280          H  
ATOM  20698  N   LEU A1282      -9.251  32.498  -3.275  1.00  1.400          N  
ATOM  20699  CA  LEU A1282      -9.190  32.160  -4.701  1.00  1.490          C  
ATOM  20700  C   LEU A1282      -8.143  31.092  -4.960  1.00  1.370          C  
ATOM  20701  O   LEU A1282      -8.340  30.210  -5.791  1.00  1.420          O  
ATOM  20702  CB  LEU A1282      -8.824  33.367  -5.573  1.00  2.050          C  
ATOM  20703  CG  LEU A1282      -9.835  34.513  -5.706  1.00  2.050          C  
ATOM  20704  CD1 LEU A1282      -9.166  35.642  -6.523  1.00  2.050          C  
ATOM  20705  CD2 LEU A1282     -11.101  34.038  -6.378  1.00  2.050          C  
ATOM  20706  H   LEU A1282      -9.149  33.473  -2.976  1.00  1.680          H  
ATOM  20707  HA  LEU A1282     -10.153  31.757  -4.999  1.00  1.790          H  
ATOM  20708 1HB  LEU A1282      -7.911  33.798  -5.164  1.00  2.460          H  
ATOM  20709 2HB  LEU A1282      -8.596  33.011  -6.570  1.00  2.460          H  
ATOM  20710  HG  LEU A1282     -10.084  34.889  -4.725  1.00  2.460          H  
ATOM  20711 1HD1 LEU A1282      -9.852  36.478  -6.627  1.00  2.460          H  
ATOM  20712 2HD1 LEU A1282      -8.264  35.978  -6.016  1.00  2.460          H  
ATOM  20713 3HD1 LEU A1282      -8.901  35.270  -7.514  1.00  2.460          H  
ATOM  20714 1HD2 LEU A1282     -11.799  34.870  -6.468  1.00  2.460          H  
ATOM  20715 2HD2 LEU A1282     -10.854  33.668  -7.348  1.00  2.460          H  
ATOM  20716 3HD2 LEU A1282     -11.575  33.253  -5.797  1.00  2.460          H  
ATOM  20717  N   ARG A1283      -7.065  31.099  -4.180  1.00  1.280          N  
ATOM  20718  CA  ARG A1283      -5.987  30.116  -4.309  1.00  1.280          C  
ATOM  20719  C   ARG A1283      -6.494  28.662  -4.241  1.00  1.130          C  
ATOM  20720  O   ARG A1283      -5.884  27.759  -4.812  1.00  1.250          O  
ATOM  20721  CB  ARG A1283      -4.966  30.314  -3.197  1.00  1.790          C  
ATOM  20722  CG  ARG A1283      -4.064  31.536  -3.322  1.00  1.790          C  
ATOM  20723  CD  ARG A1283      -3.258  31.733  -2.073  1.00  1.790          C  
ATOM  20724  NE  ARG A1283      -2.322  30.620  -1.836  1.00  1.790          N  
ATOM  20725  CZ  ARG A1283      -1.069  30.525  -2.346  1.00  1.790          C  
ATOM  20726  NH1 ARG A1283      -0.587  31.484  -3.117  1.00  1.790          N  
ATOM  20727  NH2 ARG A1283      -0.323  29.464  -2.069  1.00  1.790          N  
ATOM  20728  H   ARG A1283      -6.962  31.875  -3.515  1.00  1.540          H  
ATOM  20729  HA  ARG A1283      -5.497  30.271  -5.270  1.00  1.540          H  
ATOM  20730 1HB  ARG A1283      -5.500  30.408  -2.247  1.00  2.150          H  
ATOM  20731 2HB  ARG A1283      -4.331  29.433  -3.127  1.00  2.150          H  
ATOM  20732 1HG  ARG A1283      -3.379  31.388  -4.155  1.00  2.150          H  
ATOM  20733 2HG  ARG A1283      -4.660  32.416  -3.508  1.00  2.150          H  
ATOM  20734 1HD  ARG A1283      -2.699  32.665  -2.131  1.00  2.150          H  
ATOM  20735 2HD  ARG A1283      -3.944  31.787  -1.221  1.00  2.150          H  
ATOM  20736  HE  ARG A1283      -2.647  29.856  -1.243  1.00  2.150          H  
ATOM  20737 1HH1 ARG A1283      -1.146  32.297  -3.338  1.00  2.150          H  
ATOM  20738 2HH1 ARG A1283       0.349  31.409  -3.494  1.00  2.150          H  
ATOM  20739 1HH2 ARG A1283      -0.688  28.713  -1.485  1.00  2.150          H  
ATOM  20740 2HH2 ARG A1283       0.614  29.390  -2.442  1.00  2.150          H  
ATOM  20741  N   LEU A1284      -7.618  28.420  -3.564  1.00  0.970          N  
ATOM  20742  CA  LEU A1284      -8.180  27.082  -3.434  1.00  0.900          C  
ATOM  20743  C   LEU A1284      -8.585  26.516  -4.788  1.00  0.900          C  
ATOM  20744  O   LEU A1284      -8.513  25.311  -5.008  1.00  0.890          O  
ATOM  20745  CB  LEU A1284      -9.407  27.114  -2.507  1.00  1.290          C  
ATOM  20746  CG  LEU A1284      -9.160  27.361  -0.997  1.00  1.290          C  
ATOM  20747  CD1 LEU A1284     -10.497  27.628  -0.309  1.00  1.290          C  
ATOM  20748  CD2 LEU A1284      -8.498  26.116  -0.369  1.00  1.290          C  
ATOM  20749  H   LEU A1284      -8.131  29.203  -3.151  1.00  1.160          H  
ATOM  20750  HA  LEU A1284      -7.418  26.429  -3.018  1.00  1.080          H  
ATOM  20751 1HB  LEU A1284     -10.042  27.907  -2.854  1.00  1.550          H  
ATOM  20752 2HB  LEU A1284      -9.952  26.189  -2.613  1.00  1.550          H  
ATOM  20753  HG  LEU A1284      -8.515  28.235  -0.866  1.00  1.550          H  
ATOM  20754 1HD1 LEU A1284     -10.330  27.806   0.754  1.00  1.550          H  
ATOM  20755 2HD1 LEU A1284     -10.956  28.515  -0.752  1.00  1.550          H  
ATOM  20756 3HD1 LEU A1284     -11.156  26.771  -0.434  1.00  1.550          H  
ATOM  20757 1HD2 LEU A1284      -8.330  26.290   0.696  1.00  1.550          H  
ATOM  20758 2HD2 LEU A1284      -9.145  25.249  -0.493  1.00  1.550          H  
ATOM  20759 3HD2 LEU A1284      -7.552  25.925  -0.850  1.00  1.550          H  
ATOM  20760  N   LEU A1285      -8.961  27.381  -5.726  1.00  1.040          N  
ATOM  20761  CA  LEU A1285      -9.449  26.990  -7.034  1.00  1.170          C  
ATOM  20762  C   LEU A1285      -8.340  26.460  -7.919  1.00  1.130          C  
ATOM  20763  O   LEU A1285      -8.605  25.843  -8.948  1.00  1.160          O  
ATOM  20764  CB  LEU A1285     -10.100  28.220  -7.660  1.00  1.590          C  
ATOM  20765  CG  LEU A1285     -11.344  28.721  -6.909  1.00  1.590          C  
ATOM  20766  CD1 LEU A1285     -11.712  30.079  -7.382  1.00  1.590          C  
ATOM  20767  CD2 LEU A1285     -12.549  27.751  -7.147  1.00  1.590          C  
ATOM  20768  H   LEU A1285      -8.936  28.385  -5.539  1.00  1.250          H  
ATOM  20769  HA  LEU A1285     -10.180  26.196  -6.907  1.00  1.400          H  
ATOM  20770 1HB  LEU A1285      -9.365  29.014  -7.691  1.00  1.900          H  
ATOM  20771 2HB  LEU A1285     -10.391  27.979  -8.682  1.00  1.900          H  
ATOM  20772  HG  LEU A1285     -11.112  28.786  -5.868  1.00  1.900          H  
ATOM  20773 1HD1 LEU A1285     -12.571  30.421  -6.827  1.00  1.900          H  
ATOM  20774 2HD1 LEU A1285     -10.884  30.759  -7.202  1.00  1.900          H  
ATOM  20775 3HD1 LEU A1285     -11.929  30.048  -8.417  1.00  1.900          H  
ATOM  20776 1HD2 LEU A1285     -13.428  28.117  -6.617  1.00  1.900          H  
ATOM  20777 2HD2 LEU A1285     -12.769  27.701  -8.205  1.00  1.900          H  
ATOM  20778 3HD2 LEU A1285     -12.319  26.756  -6.788  1.00  1.900          H  
ATOM  20779  N   ARG A1286      -7.081  26.645  -7.512  1.00  1.120          N  
ATOM  20780  CA  ARG A1286      -5.963  26.121  -8.280  1.00  1.200          C  
ATOM  20781  C   ARG A1286      -5.975  24.603  -8.166  1.00  1.060          C  
ATOM  20782  O   ARG A1286      -5.415  23.890  -8.999  1.00  1.100          O  
ATOM  20783  CB  ARG A1286      -4.650  26.660  -7.769  1.00  1.650          C  
ATOM  20784  CG  ARG A1286      -4.436  28.134  -7.994  1.00  1.650          C  
ATOM  20785  CD  ARG A1286      -3.204  28.594  -7.338  1.00  1.650          C  
ATOM  20786  NE  ARG A1286      -2.001  28.004  -7.940  1.00  1.650          N  
ATOM  20787  CZ  ARG A1286      -0.800  27.920  -7.323  1.00  1.650          C  
ATOM  20788  NH1 ARG A1286      -0.663  28.375  -6.111  1.00  1.650          N  
ATOM  20789  NH2 ARG A1286       0.240  27.369  -7.931  1.00  1.650          N  
ATOM  20790  H   ARG A1286      -6.884  27.136  -6.635  1.00  1.340          H  
ATOM  20791  HA  ARG A1286      -6.081  26.406  -9.325  1.00  1.440          H  
ATOM  20792 1HB  ARG A1286      -4.560  26.458  -6.703  1.00  1.980          H  
ATOM  20793 2HB  ARG A1286      -3.851  26.143  -8.268  1.00  1.980          H  
ATOM  20794 1HG  ARG A1286      -4.363  28.330  -9.057  1.00  1.980          H  
ATOM  20795 2HG  ARG A1286      -5.279  28.691  -7.578  1.00  1.980          H  
ATOM  20796 1HD  ARG A1286      -3.137  29.678  -7.422  1.00  1.980          H  
ATOM  20797 2HD  ARG A1286      -3.251  28.311  -6.284  1.00  1.980          H  
ATOM  20798  HE  ARG A1286      -2.078  27.637  -8.876  1.00  1.980          H  
ATOM  20799 1HH1 ARG A1286      -1.444  28.779  -5.635  1.00  1.980          H  
ATOM  20800 2HH1 ARG A1286       0.238  28.271  -5.626  1.00  1.980          H  
ATOM  20801 1HH2 ARG A1286       0.159  27.008  -8.862  1.00  1.980          H  
ATOM  20802 2HH2 ARG A1286       1.136  27.318  -7.447  1.00  1.980          H  
ATOM  20803  N   ALA A1287      -6.656  24.099  -7.132  1.00  0.950          N  
ATOM  20804  CA  ALA A1287      -6.795  22.687  -6.873  1.00  0.880          C  
ATOM  20805  C   ALA A1287      -7.584  22.011  -7.968  1.00  0.860          C  
ATOM  20806  O   ALA A1287      -7.514  20.803  -8.113  1.00  0.870          O  
ATOM  20807  CB  ALA A1287      -7.503  22.455  -5.562  1.00  1.260          C  
ATOM  20808  H   ALA A1287      -7.137  24.726  -6.480  1.00  1.140          H  
ATOM  20809  HA  ALA A1287      -5.799  22.246  -6.840  1.00  1.060          H  
ATOM  20810 1HB  ALA A1287      -7.588  21.394  -5.389  1.00  1.510          H  
ATOM  20811 2HB  ALA A1287      -6.945  22.918  -4.748  1.00  1.510          H  
ATOM  20812 3HB  ALA A1287      -8.495  22.891  -5.618  1.00  1.510          H  
ATOM  20813  N   LEU A1288      -8.361  22.777  -8.736  1.00  0.880          N  
ATOM  20814  CA  LEU A1288      -9.199  22.221  -9.777  1.00  0.900          C  
ATOM  20815  C   LEU A1288      -8.440  22.066 -11.080  1.00  0.890          C  
ATOM  20816  O   LEU A1288      -8.962  21.510 -12.044  1.00  0.930          O  
ATOM  20817  CB  LEU A1288     -10.396  23.154 -10.016  1.00  1.250          C  
ATOM  20818  CG  LEU A1288     -11.380  23.379  -8.851  1.00  1.250          C  
ATOM  20819  CD1 LEU A1288     -12.388  24.450  -9.278  1.00  1.250          C  
ATOM  20820  CD2 LEU A1288     -12.090  22.079  -8.492  1.00  1.250          C  
ATOM  20821  H   LEU A1288      -8.369  23.793  -8.617  1.00  1.060          H  
ATOM  20822  HA  LEU A1288      -9.537  21.236  -9.469  1.00  1.080          H  
ATOM  20823 1HB  LEU A1288      -9.998  24.130 -10.270  1.00  1.500          H  
ATOM  20824 2HB  LEU A1288     -10.957  22.786 -10.867  1.00  1.500          H  
ATOM  20825  HG  LEU A1288     -10.837  23.748  -7.978  1.00  1.500          H  
ATOM  20826 1HD1 LEU A1288     -13.087  24.643  -8.461  1.00  1.500          H  
ATOM  20827 2HD1 LEU A1288     -11.851  25.372  -9.518  1.00  1.500          H  
ATOM  20828 3HD1 LEU A1288     -12.936  24.108 -10.152  1.00  1.500          H  
ATOM  20829 1HD2 LEU A1288     -12.790  22.258  -7.672  1.00  1.500          H  
ATOM  20830 2HD2 LEU A1288     -12.637  21.709  -9.359  1.00  1.500          H  
ATOM  20831 3HD2 LEU A1288     -11.370  21.342  -8.183  1.00  1.500          H  
ATOM  20832  N   ARG A1289      -7.176  22.503 -11.132  1.00  0.860          N  
ATOM  20833  CA  ARG A1289      -6.444  22.417 -12.387  1.00  0.840          C  
ATOM  20834  C   ARG A1289      -6.310  21.018 -12.987  1.00  0.890          C  
ATOM  20835  O   ARG A1289      -6.484  20.902 -14.201  1.00  0.900          O  
ATOM  20836  CB  ARG A1289      -5.080  23.061 -12.280  1.00  1.180          C  
ATOM  20837  CG  ARG A1289      -5.127  24.563 -12.205  1.00  1.180          C  
ATOM  20838  CD  ARG A1289      -3.813  25.120 -12.011  1.00  1.180          C  
ATOM  20839  NE  ARG A1289      -3.846  26.558 -11.904  1.00  1.180          N  
ATOM  20840  CZ  ARG A1289      -2.785  27.321 -11.601  1.00  1.180          C  
ATOM  20841  NH1 ARG A1289      -1.627  26.775 -11.377  1.00  1.180          N  
ATOM  20842  NH2 ARG A1289      -2.901  28.618 -11.539  1.00  1.180          N  
ATOM  20843  H   ARG A1289      -6.730  22.928 -10.312  1.00  1.030          H  
ATOM  20844  HA  ARG A1289      -6.993  23.009 -13.103  1.00  1.010          H  
ATOM  20845 1HB  ARG A1289      -4.581  22.717 -11.397  1.00  1.420          H  
ATOM  20846 2HB  ARG A1289      -4.469  22.776 -13.137  1.00  1.420          H  
ATOM  20847 1HG  ARG A1289      -5.523  24.958 -13.140  1.00  1.420          H  
ATOM  20848 2HG  ARG A1289      -5.764  24.874 -11.383  1.00  1.420          H  
ATOM  20849 1HD  ARG A1289      -3.384  24.721 -11.099  1.00  1.420          H  
ATOM  20850 2HD  ARG A1289      -3.198  24.849 -12.864  1.00  1.420          H  
ATOM  20851  HE  ARG A1289      -4.731  27.020 -12.075  1.00  1.420          H  
ATOM  20852 1HH1 ARG A1289      -1.524  25.760 -11.451  1.00  1.420          H  
ATOM  20853 2HH1 ARG A1289      -0.831  27.360 -11.182  1.00  1.420          H  
ATOM  20854 1HH2 ARG A1289      -3.792  29.059 -11.731  1.00  1.420          H  
ATOM  20855 2HH2 ARG A1289      -2.101  29.193 -11.329  1.00  1.420          H  
ATOM  20856  N   PRO A1290      -6.098  19.919 -12.210  1.00  0.940          N  
ATOM  20857  CA  PRO A1290      -5.964  18.565 -12.712  1.00  0.990          C  
ATOM  20858  C   PRO A1290      -7.168  18.150 -13.538  1.00  1.010          C  
ATOM  20859  O   PRO A1290      -7.050  17.331 -14.441  1.00  1.050          O  
ATOM  20860  CB  PRO A1290      -5.880  17.735 -11.433  1.00  1.480          C  
ATOM  20861  CG  PRO A1290      -5.352  18.672 -10.405  1.00  1.480          C  
ATOM  20862  CD  PRO A1290      -5.911  20.004 -10.747  1.00  1.480          C  
ATOM  20863  HA  PRO A1290      -5.038  18.485 -13.302  1.00  1.190          H  
ATOM  20864 1HB  PRO A1290      -6.873  17.332 -11.174  1.00  1.780          H  
ATOM  20865 2HB  PRO A1290      -5.213  16.874 -11.588  1.00  1.780          H  
ATOM  20866 1HG  PRO A1290      -5.743  18.352  -9.442  1.00  1.780          H  
ATOM  20867 2HG  PRO A1290      -4.264  18.643 -10.336  1.00  1.780          H  
ATOM  20868 1HD  PRO A1290      -6.860  20.057 -10.249  1.00  1.780          H  
ATOM  20869 2HD  PRO A1290      -5.217  20.785 -10.440  1.00  1.780          H  
ATOM  20870  N   LEU A1291      -8.332  18.771 -13.326  1.00  1.000          N  
ATOM  20871  CA  LEU A1291      -9.496  18.400 -14.108  1.00  1.030          C  
ATOM  20872  C   LEU A1291      -9.225  18.569 -15.594  1.00  1.030          C  
ATOM  20873  O   LEU A1291      -9.763  17.824 -16.407  1.00  1.090          O  
ATOM  20874  CB  LEU A1291     -10.723  19.209 -13.704  1.00  1.430          C  
ATOM  20875  CG  LEU A1291     -11.361  18.939 -12.368  1.00  1.430          C  
ATOM  20876  CD1 LEU A1291     -12.424  19.984 -12.120  1.00  1.430          C  
ATOM  20877  CD2 LEU A1291     -11.985  17.514 -12.348  1.00  1.430          C  
ATOM  20878  H   LEU A1291      -8.447  19.523 -12.641  1.00  1.200          H  
ATOM  20879  HA  LEU A1291      -9.691  17.346 -13.941  1.00  1.240          H  
ATOM  20880 1HB  LEU A1291     -10.420  20.241 -13.658  1.00  1.720          H  
ATOM  20881 2HB  LEU A1291     -11.468  19.091 -14.460  1.00  1.720          H  
ATOM  20882  HG  LEU A1291     -10.625  19.054 -11.603  1.00  1.720          H  
ATOM  20883 1HD1 LEU A1291     -12.882  19.816 -11.145  1.00  1.720          H  
ATOM  20884 2HD1 LEU A1291     -11.965  20.970 -12.134  1.00  1.720          H  
ATOM  20885 3HD1 LEU A1291     -13.186  19.926 -12.893  1.00  1.720          H  
ATOM  20886 1HD2 LEU A1291     -12.454  17.338 -11.380  1.00  1.720          H  
ATOM  20887 2HD2 LEU A1291     -12.736  17.434 -13.133  1.00  1.720          H  
ATOM  20888 3HD2 LEU A1291     -11.225  16.760 -12.506  1.00  1.720          H  
ATOM  20889  N   ARG A1292      -8.396  19.549 -15.975  1.00  1.000          N  
ATOM  20890  CA  ARG A1292      -8.093  19.824 -17.371  1.00  1.020          C  
ATOM  20891  C   ARG A1292      -7.479  18.610 -18.079  1.00  1.030          C  
ATOM  20892  O   ARG A1292      -7.536  18.524 -19.307  1.00  1.120          O  
ATOM  20893  CB  ARG A1292      -7.219  21.059 -17.529  1.00  1.420          C  
ATOM  20894  CG  ARG A1292      -6.898  21.466 -19.004  1.00  1.420          C  
ATOM  20895  CD  ARG A1292      -8.134  21.790 -19.785  1.00  1.420          C  
ATOM  20896  NE  ARG A1292      -7.836  22.259 -21.129  1.00  1.420          N  
ATOM  20897  CZ  ARG A1292      -8.760  22.422 -22.112  1.00  1.420          C  
ATOM  20898  NH1 ARG A1292     -10.032  22.131 -21.898  1.00  1.420          N  
ATOM  20899  NH2 ARG A1292      -8.395  22.888 -23.289  1.00  1.420          N  
ATOM  20900  H   ARG A1292      -7.933  20.134 -15.273  1.00  1.200          H  
ATOM  20901  HA  ARG A1292      -9.043  20.045 -17.855  1.00  1.220          H  
ATOM  20902 1HB  ARG A1292      -7.711  21.907 -17.054  1.00  1.700          H  
ATOM  20903 2HB  ARG A1292      -6.281  20.901 -17.007  1.00  1.700          H  
ATOM  20904 1HG  ARG A1292      -6.291  22.368 -18.994  1.00  1.700          H  
ATOM  20905 2HG  ARG A1292      -6.353  20.679 -19.518  1.00  1.700          H  
ATOM  20906 1HD  ARG A1292      -8.747  20.902 -19.884  1.00  1.700          H  
ATOM  20907 2HD  ARG A1292      -8.693  22.572 -19.266  1.00  1.700          H  
ATOM  20908  HE  ARG A1292      -6.880  22.521 -21.332  1.00  1.700          H  
ATOM  20909 1HH1 ARG A1292     -10.327  21.786 -20.998  1.00  1.700          H  
ATOM  20910 2HH1 ARG A1292     -10.734  22.297 -22.627  1.00  1.700          H  
ATOM  20911 1HH2 ARG A1292      -7.431  23.128 -23.462  1.00  1.700          H  
ATOM  20912 2HH2 ARG A1292      -9.085  23.008 -24.012  1.00  1.700          H  
ATOM  20913  N   VAL A1293      -6.880  17.675 -17.320  1.00  1.050          N  
ATOM  20914  CA  VAL A1293      -6.258  16.466 -17.860  1.00  1.160          C  
ATOM  20915  C   VAL A1293      -7.293  15.659 -18.645  1.00  1.300          C  
ATOM  20916  O   VAL A1293      -6.943  14.865 -19.521  1.00  1.410          O  
ATOM  20917  CB  VAL A1293      -5.642  15.609 -16.729  1.00  1.580          C  
ATOM  20918  CG1 VAL A1293      -5.171  14.242 -17.261  1.00  1.580          C  
ATOM  20919  CG2 VAL A1293      -4.455  16.367 -16.115  1.00  1.580          C  
ATOM  20920  H   VAL A1293      -6.906  17.780 -16.304  1.00  1.260          H  
ATOM  20921  HA  VAL A1293      -5.458  16.763 -18.534  1.00  1.390          H  
ATOM  20922  HB  VAL A1293      -6.396  15.429 -15.963  1.00  1.900          H  
ATOM  20923 1HG1 VAL A1293      -4.742  13.676 -16.439  1.00  1.900          H  
ATOM  20924 2HG1 VAL A1293      -5.999  13.675 -17.674  1.00  1.900          H  
ATOM  20925 3HG1 VAL A1293      -4.417  14.395 -18.033  1.00  1.900          H  
ATOM  20926 1HG2 VAL A1293      -4.026  15.777 -15.307  1.00  1.900          H  
ATOM  20927 2HG2 VAL A1293      -3.697  16.546 -16.879  1.00  1.900          H  
ATOM  20928 3HG2 VAL A1293      -4.797  17.317 -15.720  1.00  1.900          H  
ATOM  20929  N   ILE A1294      -8.573  15.858 -18.316  1.00  1.370          N  
ATOM  20930  CA  ILE A1294      -9.706  15.214 -18.947  1.00  1.600          C  
ATOM  20931  C   ILE A1294      -9.761  15.536 -20.444  1.00  1.660          C  
ATOM  20932  O   ILE A1294     -10.454  14.857 -21.204  1.00  1.860          O  
ATOM  20933  CB  ILE A1294     -11.014  15.564 -18.204  1.00  2.150          C  
ATOM  20934  CG1 ILE A1294     -10.927  14.887 -16.801  1.00  2.150          C  
ATOM  20935  CG2 ILE A1294     -12.250  15.077 -18.979  1.00  2.150          C  
ATOM  20936  CD1 ILE A1294     -11.959  15.304 -15.796  1.00  2.150          C  
ATOM  20937  H   ILE A1294      -8.786  16.537 -17.581  1.00  1.640          H  
ATOM  20938  HA  ILE A1294      -9.580  14.150 -18.829  1.00  1.920          H  
ATOM  20939  HB  ILE A1294     -11.089  16.642 -18.061  1.00  2.580          H  
ATOM  20940 1HG1 ILE A1294     -10.993  13.833 -16.947  1.00  2.580          H  
ATOM  20941 2HG1 ILE A1294      -9.952  15.113 -16.375  1.00  2.580          H  
ATOM  20942 1HG2 ILE A1294     -13.136  15.314 -18.430  1.00  2.580          H  
ATOM  20943 2HG2 ILE A1294     -12.320  15.561 -19.944  1.00  2.580          H  
ATOM  20944 3HG2 ILE A1294     -12.175  14.009 -19.112  1.00  2.580          H  
ATOM  20945 1HD1 ILE A1294     -11.790  14.772 -14.861  1.00  2.580          H  
ATOM  20946 2HD1 ILE A1294     -11.869  16.376 -15.623  1.00  2.580          H  
ATOM  20947 3HD1 ILE A1294     -12.945  15.073 -16.162  1.00  2.580          H  
ATOM  20948  N   ASN A1295      -9.058  16.589 -20.885  1.00  1.590          N  
ATOM  20949  CA  ASN A1295      -9.046  16.954 -22.288  1.00  1.800          C  
ATOM  20950  C   ASN A1295      -8.131  16.025 -23.102  1.00  1.810          C  
ATOM  20951  O   ASN A1295      -8.066  16.148 -24.324  1.00  2.140          O  
ATOM  20952  CB  ASN A1295      -8.602  18.402 -22.453  1.00  2.440          C  
ATOM  20953  CG  ASN A1295      -8.999  19.028 -23.782  1.00  2.440          C  
ATOM  20954  OD1 ASN A1295     -10.174  18.984 -24.173  1.00  2.440          O  
ATOM  20955  ND2 ASN A1295      -8.050  19.609 -24.479  1.00  2.440          N  
ATOM  20956  H   ASN A1295      -8.508  17.150 -20.228  1.00  1.910          H  
ATOM  20957  HA  ASN A1295     -10.057  16.843 -22.684  1.00  2.160          H  
ATOM  20958 1HB  ASN A1295      -9.031  18.994 -21.645  1.00  2.920          H  
ATOM  20959 2HB  ASN A1295      -7.524  18.460 -22.348  1.00  2.920          H  
ATOM  20960 1HD2 ASN A1295      -8.274  20.033 -25.363  1.00  2.920          H  
ATOM  20961 2HD2 ASN A1295      -7.109  19.623 -24.142  1.00  2.920          H  
ATOM  20962  N   ARG A1296      -7.429  15.090 -22.443  1.00  1.570          N  
ATOM  20963  CA  ARG A1296      -6.643  14.105 -23.161  1.00  1.710          C  
ATOM  20964  C   ARG A1296      -7.617  12.975 -23.346  1.00  1.490          C  
ATOM  20965  O   ARG A1296      -8.287  12.846 -24.369  1.00  1.750          O  
ATOM  20966  CB  ARG A1296      -5.480  13.646 -22.291  1.00  2.340          C  
ATOM  20967  CG  ARG A1296      -4.501  12.669 -22.900  1.00  2.340          C  
ATOM  20968  CD  ARG A1296      -3.348  12.459 -21.979  1.00  2.340          C  
ATOM  20969  NE  ARG A1296      -3.754  11.825 -20.724  1.00  2.340          N  
ATOM  20970  CZ  ARG A1296      -3.083  11.905 -19.550  1.00  2.340          C  
ATOM  20971  NH1 ARG A1296      -1.963  12.600 -19.452  1.00  2.340          N  
ATOM  20972  NH2 ARG A1296      -3.558  11.276 -18.489  1.00  2.340          N  
ATOM  20973  H   ARG A1296      -7.464  15.034 -21.423  1.00  1.880          H  
ATOM  20974  HA  ARG A1296      -6.310  14.494 -24.125  1.00  2.050          H  
ATOM  20975 1HB  ARG A1296      -4.953  14.476 -21.936  1.00  2.810          H  
ATOM  20976 2HB  ARG A1296      -5.870  13.181 -21.394  1.00  2.810          H  
ATOM  20977 1HG  ARG A1296      -4.987  11.709 -23.067  1.00  2.810          H  
ATOM  20978 2HG  ARG A1296      -4.126  13.060 -23.844  1.00  2.810          H  
ATOM  20979 1HD  ARG A1296      -2.611  11.821 -22.466  1.00  2.810          H  
ATOM  20980 2HD  ARG A1296      -2.905  13.426 -21.752  1.00  2.810          H  
ATOM  20981  HE  ARG A1296      -4.595  11.270 -20.734  1.00  2.810          H  
ATOM  20982 1HH1 ARG A1296      -1.589  13.083 -20.255  1.00  2.810          H  
ATOM  20983 2HH1 ARG A1296      -1.474  12.647 -18.569  1.00  2.810          H  
ATOM  20984 1HH2 ARG A1296      -4.416  10.749 -18.561  1.00  2.810          H  
ATOM  20985 2HH2 ARG A1296      -3.067  11.326 -17.608  1.00  2.810          H  
ATOM  20986  N   ALA A1297      -7.760  12.219 -22.276  1.00  1.210          N  
ATOM  20987  CA  ALA A1297      -8.315  11.221 -21.397  1.00  1.110          C  
ATOM  20988  C   ALA A1297      -9.306  10.290 -22.040  1.00  1.040          C  
ATOM  20989  O   ALA A1297     -10.436  10.274 -21.589  1.00  1.030          O  
ATOM  20990  CB  ALA A1297      -8.972  11.891 -20.229  1.00  1.590          C  
ATOM  20991  H   ALA A1297      -8.515  11.903 -22.863  1.00  1.450          H  
ATOM  20992  HA  ALA A1297      -7.488  10.623 -21.022  1.00  1.330          H  
ATOM  20993 1HB  ALA A1297      -9.328  11.138 -19.570  1.00  1.910          H  
ATOM  20994 2HB  ALA A1297      -8.242  12.514 -19.723  1.00  1.910          H  
ATOM  20995 3HB  ALA A1297      -9.799  12.495 -20.574  1.00  1.910          H  
ATOM  20996  N   PRO A1298      -9.012   9.488 -23.075  1.00  1.100          N  
ATOM  20997  CA  PRO A1298     -10.029   8.620 -23.667  1.00  1.170          C  
ATOM  20998  C   PRO A1298     -10.785   7.853 -22.560  1.00  1.100          C  
ATOM  20999  O   PRO A1298     -12.010   7.722 -22.587  1.00  1.100          O  
ATOM  21000  CB  PRO A1298      -9.166   7.672 -24.512  1.00  1.750          C  
ATOM  21001  CG  PRO A1298      -7.957   8.525 -24.906  1.00  1.750          C  
ATOM  21002  CD  PRO A1298      -7.655   9.364 -23.661  1.00  1.750          C  
ATOM  21003  HA  PRO A1298     -10.718   9.216 -24.282  1.00  1.400          H  
ATOM  21004 1HB  PRO A1298      -8.901   6.774 -23.936  1.00  2.110          H  
ATOM  21005 2HB  PRO A1298      -9.747   7.328 -25.384  1.00  2.110          H  
ATOM  21006 1HG  PRO A1298      -7.109   7.882 -25.200  1.00  2.110          H  
ATOM  21007 2HG  PRO A1298      -8.199   9.146 -25.783  1.00  2.110          H  
ATOM  21008 1HD  PRO A1298      -6.971   8.840 -22.982  1.00  2.110          H  
ATOM  21009 2HD  PRO A1298      -7.251  10.314 -23.997  1.00  2.110          H  
ATOM  21010  N   GLY A1299     -10.031   7.454 -21.530  1.00  1.100          N  
ATOM  21011  CA  GLY A1299     -10.545   6.748 -20.380  1.00  1.110          C  
ATOM  21012  C   GLY A1299     -11.433   7.618 -19.502  1.00  0.980          C  
ATOM  21013  O   GLY A1299     -12.655   7.441 -19.462  1.00  1.000          O  
ATOM  21014  H   GLY A1299      -9.035   7.594 -21.570  1.00  1.320          H  
ATOM  21015 1HA  GLY A1299     -11.111   5.885 -20.724  1.00  1.330          H  
ATOM  21016 2HA  GLY A1299      -9.708   6.373 -19.793  1.00  1.330          H  
ATOM  21017  N   VAL A1300     -10.824   8.548 -18.772  1.00  0.980          N  
ATOM  21018  CA  VAL A1300     -11.605   9.367 -17.860  1.00  0.890          C  
ATOM  21019  C   VAL A1300     -12.667  10.175 -18.584  1.00  0.860          C  
ATOM  21020  O   VAL A1300     -13.769  10.304 -18.067  1.00  0.830          O  
ATOM  21021  CB  VAL A1300     -10.743  10.297 -16.989  1.00  1.280          C  
ATOM  21022  CG1 VAL A1300     -11.632  11.243 -16.201  1.00  1.280          C  
ATOM  21023  CG2 VAL A1300      -9.933   9.467 -16.069  1.00  1.280          C  
ATOM  21024  H   VAL A1300      -9.825   8.663 -18.853  1.00  1.180          H  
ATOM  21025  HA  VAL A1300     -12.110   8.688 -17.172  1.00  1.070          H  
ATOM  21026  HB  VAL A1300     -10.104  10.892 -17.597  1.00  1.540          H  
ATOM  21027 1HG1 VAL A1300     -11.015  11.882 -15.575  1.00  1.540          H  
ATOM  21028 2HG1 VAL A1300     -12.223  11.867 -16.862  1.00  1.540          H  
ATOM  21029 3HG1 VAL A1300     -12.299  10.658 -15.578  1.00  1.540          H  
ATOM  21030 1HG2 VAL A1300      -9.317  10.109 -15.441  1.00  1.540          H  
ATOM  21031 2HG2 VAL A1300     -10.596   8.872 -15.448  1.00  1.540          H  
ATOM  21032 3HG2 VAL A1300      -9.302   8.811 -16.650  1.00  1.540          H  
ATOM  21033  N   LYS A1301     -12.366  10.759 -19.744  1.00  0.920          N  
ATOM  21034  CA  LYS A1301     -13.367  11.565 -20.423  1.00  0.950          C  
ATOM  21035  C   LYS A1301     -14.665  10.789 -20.625  1.00  0.960          C  
ATOM  21036  O   LYS A1301     -15.741  11.341 -20.374  1.00  0.970          O  
ATOM  21037  CB  LYS A1301     -12.852  12.108 -21.752  1.00  1.320          C  
ATOM  21038  CG  LYS A1301     -13.823  13.051 -22.452  1.00  1.320          C  
ATOM  21039  CD  LYS A1301     -13.202  13.645 -23.716  1.00  1.320          C  
ATOM  21040  CE  LYS A1301     -14.171  14.598 -24.418  1.00  1.320          C  
ATOM  21041  NZ  LYS A1301     -13.571  15.189 -25.650  1.00  1.320          N  
ATOM  21042  H   LYS A1301     -11.456  10.644 -20.175  1.00  1.100          H  
ATOM  21043  HA  LYS A1301     -13.590  12.420 -19.801  1.00  1.140          H  
ATOM  21044 1HB  LYS A1301     -11.920  12.645 -21.595  1.00  1.580          H  
ATOM  21045 2HB  LYS A1301     -12.643  11.275 -22.425  1.00  1.580          H  
ATOM  21046 1HG  LYS A1301     -14.730  12.508 -22.723  1.00  1.580          H  
ATOM  21047 2HG  LYS A1301     -14.092  13.856 -21.766  1.00  1.580          H  
ATOM  21048 1HD  LYS A1301     -12.288  14.193 -23.445  1.00  1.580          H  
ATOM  21049 2HD  LYS A1301     -12.930  12.841 -24.399  1.00  1.580          H  
ATOM  21050 1HE  LYS A1301     -15.076  14.057 -24.690  1.00  1.580          H  
ATOM  21051 2HE  LYS A1301     -14.434  15.407 -23.732  1.00  1.580          H  
ATOM  21052 1HZ  LYS A1301     -14.236  15.818 -26.084  1.00  1.580          H  
ATOM  21053 2HZ  LYS A1301     -12.732  15.701 -25.401  1.00  1.580          H  
ATOM  21054 3HZ  LYS A1301     -13.333  14.452 -26.298  1.00  1.580          H  
ATOM  21055  N   LEU A1302     -14.603   9.520 -21.067  1.00  0.980          N  
ATOM  21056  CA  LEU A1302     -15.840   8.761 -21.190  1.00  1.000          C  
ATOM  21057  C   LEU A1302     -16.462   8.487 -19.812  1.00  0.960          C  
ATOM  21058  O   LEU A1302     -17.696   8.461 -19.679  1.00  0.980          O  
ATOM  21059  CB  LEU A1302     -15.604   7.459 -21.959  1.00  1.390          C  
ATOM  21060  CG  LEU A1302     -15.262   7.605 -23.485  1.00  1.390          C  
ATOM  21061  CD1 LEU A1302     -14.920   6.232 -24.035  1.00  1.390          C  
ATOM  21062  CD2 LEU A1302     -16.446   8.216 -24.258  1.00  1.390          C  
ATOM  21063  H   LEU A1302     -13.712   9.073 -21.334  1.00  1.180          H  
ATOM  21064  HA  LEU A1302     -16.550   9.367 -21.739  1.00  1.200          H  
ATOM  21065 1HB  LEU A1302     -14.756   6.947 -21.487  1.00  1.670          H  
ATOM  21066 2HB  LEU A1302     -16.485   6.827 -21.865  1.00  1.670          H  
ATOM  21067  HG  LEU A1302     -14.383   8.246 -23.605  1.00  1.670          H  
ATOM  21068 1HD1 LEU A1302     -14.663   6.315 -25.090  1.00  1.670          H  
ATOM  21069 2HD1 LEU A1302     -14.064   5.829 -23.485  1.00  1.670          H  
ATOM  21070 3HD1 LEU A1302     -15.771   5.568 -23.921  1.00  1.670          H  
ATOM  21071 1HD2 LEU A1302     -16.184   8.290 -25.312  1.00  1.670          H  
ATOM  21072 2HD2 LEU A1302     -17.309   7.582 -24.147  1.00  1.670          H  
ATOM  21073 3HD2 LEU A1302     -16.684   9.207 -23.893  1.00  1.670          H  
ATOM  21074  N   VAL A1303     -15.628   8.299 -18.776  1.00  0.920          N  
ATOM  21075  CA  VAL A1303     -16.167   8.055 -17.434  1.00  0.920          C  
ATOM  21076  C   VAL A1303     -16.967   9.244 -16.936  1.00  0.850          C  
ATOM  21077  O   VAL A1303     -18.066   9.057 -16.405  1.00  0.850          O  
ATOM  21078  CB  VAL A1303     -15.061   7.779 -16.393  1.00  1.290          C  
ATOM  21079  CG1 VAL A1303     -15.658   7.729 -14.975  1.00  1.290          C  
ATOM  21080  CG2 VAL A1303     -14.372   6.485 -16.715  1.00  1.290          C  
ATOM  21081  H   VAL A1303     -14.614   8.282 -18.951  1.00  1.100          H  
ATOM  21082  HA  VAL A1303     -16.823   7.186 -17.484  1.00  1.100          H  
ATOM  21083  HB  VAL A1303     -14.346   8.586 -16.414  1.00  1.550          H  
ATOM  21084 1HG1 VAL A1303     -14.858   7.545 -14.275  1.00  1.550          H  
ATOM  21085 2HG1 VAL A1303     -16.142   8.666 -14.712  1.00  1.550          H  
ATOM  21086 3HG1 VAL A1303     -16.391   6.926 -14.916  1.00  1.550          H  
ATOM  21087 1HG2 VAL A1303     -13.583   6.310 -15.993  1.00  1.550          H  
ATOM  21088 2HG2 VAL A1303     -15.091   5.668 -16.681  1.00  1.550          H  
ATOM  21089 3HG2 VAL A1303     -13.953   6.540 -17.697  1.00  1.550          H  
ATOM  21090  N   VAL A1304     -16.419  10.453 -17.082  1.00  0.840          N  
ATOM  21091  CA  VAL A1304     -17.117  11.649 -16.631  1.00  0.840          C  
ATOM  21092  C   VAL A1304     -18.307  11.927 -17.530  1.00  0.830          C  
ATOM  21093  O   VAL A1304     -19.335  12.386 -17.064  1.00  0.830          O  
ATOM  21094  CB  VAL A1304     -16.192  12.877 -16.482  1.00  1.180          C  
ATOM  21095  CG1 VAL A1304     -15.134  12.582 -15.457  1.00  1.180          C  
ATOM  21096  CG2 VAL A1304     -15.549  13.227 -17.783  1.00  1.180          C  
ATOM  21097  H   VAL A1304     -15.498  10.496 -17.524  1.00  1.010          H  
ATOM  21098  HA  VAL A1304     -17.499  11.447 -15.631  1.00  1.010          H  
ATOM  21099  HB  VAL A1304     -16.772  13.716 -16.119  1.00  1.410          H  
ATOM  21100 1HG1 VAL A1304     -14.491  13.445 -15.327  1.00  1.410          H  
ATOM  21101 2HG1 VAL A1304     -15.611  12.340 -14.508  1.00  1.410          H  
ATOM  21102 3HG1 VAL A1304     -14.542  11.733 -15.789  1.00  1.410          H  
ATOM  21103 1HG2 VAL A1304     -14.899  14.062 -17.650  1.00  1.410          H  
ATOM  21104 2HG2 VAL A1304     -14.984  12.397 -18.103  1.00  1.410          H  
ATOM  21105 3HG2 VAL A1304     -16.290  13.472 -18.535  1.00  1.410          H  
ATOM  21106  N   MET A1305     -18.224  11.620 -18.823  1.00  0.870          N  
ATOM  21107  CA  MET A1305     -19.391  11.785 -19.674  1.00  0.900          C  
ATOM  21108  C   MET A1305     -20.555  10.993 -19.080  1.00  0.840          C  
ATOM  21109  O   MET A1305     -21.663  11.520 -18.907  1.00  0.830          O  
ATOM  21110  CB  MET A1305     -19.093  11.246 -21.068  1.00  1.250          C  
ATOM  21111  CG  MET A1305     -20.241  11.281 -22.066  1.00  1.250          C  
ATOM  21112  SD  MET A1305     -19.880  10.301 -23.556  1.00  1.250          S  
ATOM  21113  CE  MET A1305     -20.059   8.609 -22.912  1.00  1.250          C  
ATOM  21114  H   MET A1305     -17.342  11.297 -19.230  1.00  1.040          H  
ATOM  21115  HA  MET A1305     -19.667  12.839 -19.710  1.00  1.080          H  
ATOM  21116 1HB  MET A1305     -18.259  11.805 -21.491  1.00  1.500          H  
ATOM  21117 2HB  MET A1305     -18.766  10.241 -20.976  1.00  1.500          H  
ATOM  21118 1HG  MET A1305     -21.149  10.886 -21.611  1.00  1.500          H  
ATOM  21119 2HG  MET A1305     -20.431  12.311 -22.367  1.00  1.500          H  
ATOM  21120 1HE  MET A1305     -19.890   7.902 -23.708  1.00  1.500          H  
ATOM  21121 2HE  MET A1305     -19.339   8.424 -22.117  1.00  1.500          H  
ATOM  21122 3HE  MET A1305     -21.069   8.472 -22.523  1.00  1.500          H  
ATOM  21123  N   THR A1306     -20.273   9.725 -18.749  1.00  0.840          N  
ATOM  21124  CA  THR A1306     -21.261   8.821 -18.188  1.00  0.850          C  
ATOM  21125  C   THR A1306     -21.751   9.284 -16.828  1.00  0.810          C  
ATOM  21126  O   THR A1306     -22.962   9.356 -16.585  1.00  0.820          O  
ATOM  21127  CB  THR A1306     -20.674   7.397 -18.051  1.00  1.190          C  
ATOM  21128  OG1 THR A1306     -20.309   6.898 -19.348  1.00  1.190          O  
ATOM  21129  CG2 THR A1306     -21.690   6.452 -17.411  1.00  1.190          C  
ATOM  21130  H   THR A1306     -19.337   9.362 -18.936  1.00  1.010          H  
ATOM  21131  HA  THR A1306     -22.112   8.794 -18.859  1.00  1.020          H  
ATOM  21132  HB  THR A1306     -19.782   7.433 -17.428  1.00  1.420          H  
ATOM  21133  HG1 THR A1306     -19.526   7.387 -19.661  1.00  1.420          H  
ATOM  21134 1HG2 THR A1306     -21.241   5.473 -17.337  1.00  1.420          H  
ATOM  21135 2HG2 THR A1306     -21.966   6.796 -16.418  1.00  1.420          H  
ATOM  21136 3HG2 THR A1306     -22.575   6.402 -18.026  1.00  1.420          H  
ATOM  21137  N   LEU A1307     -20.816   9.616 -15.937  1.00  0.800          N  
ATOM  21138  CA  LEU A1307     -21.163  10.046 -14.598  1.00  0.810          C  
ATOM  21139  C   LEU A1307     -21.977  11.331 -14.627  1.00  0.810          C  
ATOM  21140  O   LEU A1307     -23.030  11.403 -13.995  1.00  0.870          O  
ATOM  21141  CB  LEU A1307     -19.896  10.193 -13.744  1.00  1.130          C  
ATOM  21142  CG  LEU A1307     -20.094  10.520 -12.236  1.00  1.130          C  
ATOM  21143  CD1 LEU A1307     -18.971   9.889 -11.468  1.00  1.130          C  
ATOM  21144  CD2 LEU A1307     -20.057  12.043 -11.997  1.00  1.130          C  
ATOM  21145  H   LEU A1307     -19.831   9.528 -16.191  1.00  0.960          H  
ATOM  21146  HA  LEU A1307     -21.770   9.266 -14.144  1.00  0.970          H  
ATOM  21147 1HB  LEU A1307     -19.334   9.262 -13.817  1.00  1.360          H  
ATOM  21148 2HB  LEU A1307     -19.292  10.983 -14.176  1.00  1.360          H  
ATOM  21149  HG  LEU A1307     -21.044  10.105 -11.884  1.00  1.360          H  
ATOM  21150 1HD1 LEU A1307     -19.097  10.103 -10.407  1.00  1.360          H  
ATOM  21151 2HD1 LEU A1307     -18.982   8.810 -11.623  1.00  1.360          H  
ATOM  21152 3HD1 LEU A1307     -18.027  10.299 -11.821  1.00  1.360          H  
ATOM  21153 1HD2 LEU A1307     -20.172  12.241 -10.931  1.00  1.360          H  
ATOM  21154 2HD2 LEU A1307     -19.102  12.441 -12.336  1.00  1.360          H  
ATOM  21155 3HD2 LEU A1307     -20.848  12.540 -12.526  1.00  1.360          H  
ATOM  21156  N   ILE A1308     -21.530  12.324 -15.391  1.00  0.800          N  
ATOM  21157  CA  ILE A1308     -22.210  13.597 -15.446  1.00  0.820          C  
ATOM  21158  C   ILE A1308     -23.626  13.401 -15.943  1.00  0.830          C  
ATOM  21159  O   ILE A1308     -24.547  14.005 -15.402  1.00  0.860          O  
ATOM  21160  CB  ILE A1308     -21.429  14.626 -16.286  1.00  1.140          C  
ATOM  21161  CG1 ILE A1308     -20.108  14.985 -15.517  1.00  1.140          C  
ATOM  21162  CG2 ILE A1308     -22.297  15.887 -16.509  1.00  1.140          C  
ATOM  21163  CD1 ILE A1308     -19.069  15.735 -16.330  1.00  1.140          C  
ATOM  21164  H   ILE A1308     -20.676  12.207 -15.926  1.00  0.960          H  
ATOM  21165  HA  ILE A1308     -22.261  13.990 -14.445  1.00  0.980          H  
ATOM  21166  HB  ILE A1308     -21.154  14.185 -17.248  1.00  1.370          H  
ATOM  21167 1HG1 ILE A1308     -20.370  15.594 -14.653  1.00  1.370          H  
ATOM  21168 2HG1 ILE A1308     -19.653  14.061 -15.158  1.00  1.370          H  
ATOM  21169 1HG2 ILE A1308     -21.748  16.616 -17.093  1.00  1.370          H  
ATOM  21170 2HG2 ILE A1308     -23.206  15.627 -17.046  1.00  1.370          H  
ATOM  21171 3HG2 ILE A1308     -22.563  16.322 -15.544  1.00  1.370          H  
ATOM  21172 1HD1 ILE A1308     -18.207  15.928 -15.699  1.00  1.370          H  
ATOM  21173 2HD1 ILE A1308     -18.771  15.125 -17.185  1.00  1.370          H  
ATOM  21174 3HD1 ILE A1308     -19.468  16.680 -16.682  1.00  1.370          H  
ATOM  21175  N   SER A1309     -23.829  12.583 -16.975  1.00  0.820          N  
ATOM  21176  CA  SER A1309     -25.186  12.329 -17.428  1.00  0.840          C  
ATOM  21177  C   SER A1309     -26.018  11.709 -16.290  1.00  0.840          C  
ATOM  21178  O   SER A1309     -27.128  12.184 -15.992  1.00  0.900          O  
ATOM  21179  CB  SER A1309     -25.165  11.400 -18.625  1.00  1.170          C  
ATOM  21180  OG  SER A1309     -26.461  11.145 -19.093  1.00  1.170          O  
ATOM  21181  H   SER A1309     -23.049  12.130 -17.462  1.00  0.980          H  
ATOM  21182  HA  SER A1309     -25.639  13.275 -17.717  1.00  1.010          H  
ATOM  21183 1HB  SER A1309     -24.563  11.845 -19.417  1.00  1.400          H  
ATOM  21184 2HB  SER A1309     -24.683  10.462 -18.344  1.00  1.400          H  
ATOM  21185  HG  SER A1309     -26.357  10.552 -19.840  1.00  1.400          H  
ATOM  21186  N   SER A1310     -25.443  10.698 -15.589  1.00  0.840          N  
ATOM  21187  CA  SER A1310     -26.138  10.001 -14.499  1.00  0.910          C  
ATOM  21188  C   SER A1310     -26.439  10.940 -13.335  1.00  0.970          C  
ATOM  21189  O   SER A1310     -27.362  10.675 -12.563  1.00  1.000          O  
ATOM  21190  CB  SER A1310     -25.324   8.828 -13.976  1.00  1.250          C  
ATOM  21191  OG  SER A1310     -24.268   9.256 -13.177  1.00  1.250          O  
ATOM  21192  H   SER A1310     -24.522  10.353 -15.878  1.00  1.010          H  
ATOM  21193  HA  SER A1310     -27.085   9.625 -14.884  1.00  1.090          H  
ATOM  21194 1HB  SER A1310     -25.969   8.153 -13.409  1.00  1.500          H  
ATOM  21195 2HB  SER A1310     -24.920   8.276 -14.817  1.00  1.500          H  
ATOM  21196  HG  SER A1310     -23.823   9.963 -13.669  1.00  1.500          H  
ATOM  21197  N   LEU A1311     -25.728  12.073 -13.229  1.00  1.040          N  
ATOM  21198  CA  LEU A1311     -25.992  12.998 -12.148  1.00  1.120          C  
ATOM  21199  C   LEU A1311     -27.417  13.526 -12.172  1.00  1.020          C  
ATOM  21200  O   LEU A1311     -27.923  13.930 -11.123  1.00  1.010          O  
ATOM  21201  CB  LEU A1311     -25.019  14.191 -12.104  1.00  1.540          C  
ATOM  21202  CG  LEU A1311     -23.534  13.901 -11.706  1.00  1.540          C  
ATOM  21203  CD1 LEU A1311     -22.723  15.188 -11.883  1.00  1.540          C  
ATOM  21204  CD2 LEU A1311     -23.425  13.392 -10.239  1.00  1.540          C  
ATOM  21205  H   LEU A1311     -24.930  12.229 -13.852  1.00  1.250          H  
ATOM  21206  HA  LEU A1311     -25.853  12.460 -11.239  1.00  1.340          H  
ATOM  21207 1HB  LEU A1311     -25.007  14.650 -13.085  1.00  1.840          H  
ATOM  21208 2HB  LEU A1311     -25.409  14.921 -11.399  1.00  1.840          H  
ATOM  21209  HG  LEU A1311     -23.138  13.158 -12.364  1.00  1.840          H  
ATOM  21210 1HD1 LEU A1311     -21.679  14.995 -11.638  1.00  1.840          H  
ATOM  21211 2HD1 LEU A1311     -22.795  15.535 -12.910  1.00  1.840          H  
ATOM  21212 3HD1 LEU A1311     -23.115  15.955 -11.220  1.00  1.840          H  
ATOM  21213 1HD2 LEU A1311     -22.379  13.206 -10.002  1.00  1.840          H  
ATOM  21214 2HD2 LEU A1311     -23.819  14.148  -9.561  1.00  1.840          H  
ATOM  21215 3HD2 LEU A1311     -23.974  12.478 -10.104  1.00  1.840          H  
ATOM  21216  N   LYS A1312     -28.085  13.610 -13.334  1.00  1.020          N  
ATOM  21217  CA  LYS A1312     -29.450  14.119 -13.257  1.00  1.010          C  
ATOM  21218  C   LYS A1312     -30.346  13.169 -12.420  1.00  0.920          C  
ATOM  21219  O   LYS A1312     -30.945  13.641 -11.444  1.00  0.950          O  
ATOM  21220  CB  LYS A1312     -30.019  14.448 -14.648  1.00  1.420          C  
ATOM  21221  CG  LYS A1312     -31.472  14.950 -14.635  1.00  1.420          C  
ATOM  21222  CD  LYS A1312     -31.960  15.330 -16.042  1.00  1.420          C  
ATOM  21223  CE  LYS A1312     -33.441  15.742 -16.026  1.00  1.420          C  
ATOM  21224  NZ  LYS A1312     -33.936  16.135 -17.385  1.00  1.420          N  
ATOM  21225  H   LYS A1312     -27.684  13.306 -14.235  1.00  1.220          H  
ATOM  21226  HA  LYS A1312     -29.418  15.066 -12.720  1.00  1.210          H  
ATOM  21227 1HB  LYS A1312     -29.427  15.266 -15.059  1.00  1.700          H  
ATOM  21228 2HB  LYS A1312     -29.909  13.634 -15.343  1.00  1.700          H  
ATOM  21229 1HG  LYS A1312     -32.125  14.171 -14.236  1.00  1.700          H  
ATOM  21230 2HG  LYS A1312     -31.542  15.820 -13.981  1.00  1.700          H  
ATOM  21231 1HD  LYS A1312     -31.362  16.159 -16.424  1.00  1.700          H  
ATOM  21232 2HD  LYS A1312     -31.837  14.477 -16.709  1.00  1.700          H  
ATOM  21233 1HE  LYS A1312     -34.031  14.900 -15.670  1.00  1.700          H  
ATOM  21234 2HE  LYS A1312     -33.577  16.583 -15.345  1.00  1.700          H  
ATOM  21235 1HZ  LYS A1312     -34.921  16.382 -17.335  1.00  1.700          H  
ATOM  21236 2HZ  LYS A1312     -33.409  16.927 -17.726  1.00  1.700          H  
ATOM  21237 3HZ  LYS A1312     -33.825  15.361 -18.019  1.00  1.700          H  
ATOM  21238  N   PRO A1313     -30.510  11.858 -12.755  1.00  0.850          N  
ATOM  21239  CA  PRO A1313     -31.240  10.919 -11.923  1.00  0.860          C  
ATOM  21240  C   PRO A1313     -30.589  10.681 -10.550  1.00  0.910          C  
ATOM  21241  O   PRO A1313     -31.307  10.350  -9.606  1.00  0.950          O  
ATOM  21242  CB  PRO A1313     -31.326   9.672 -12.808  1.00  1.290          C  
ATOM  21243  CG  PRO A1313     -30.209   9.817 -13.816  1.00  1.290          C  
ATOM  21244  CD  PRO A1313     -30.103  11.300 -14.067  1.00  1.290          C  
ATOM  21245  HA  PRO A1313     -32.249  11.324 -11.780  1.00  1.030          H  
ATOM  21246 1HB  PRO A1313     -31.261   8.782 -12.186  1.00  1.550          H  
ATOM  21247 2HB  PRO A1313     -32.309   9.634 -13.291  1.00  1.550          H  
ATOM  21248 1HG  PRO A1313     -29.280   9.399 -13.432  1.00  1.550          H  
ATOM  21249 2HG  PRO A1313     -30.445   9.260 -14.734  1.00  1.550          H  
ATOM  21250 1HD  PRO A1313     -29.086  11.526 -14.349  1.00  1.550          H  
ATOM  21251 2HD  PRO A1313     -30.821  11.588 -14.845  1.00  1.550          H  
ATOM  21252  N   ILE A1314     -29.269  10.907 -10.395  1.00  0.960          N  
ATOM  21253  CA  ILE A1314     -28.682  10.798  -9.062  1.00  1.060          C  
ATOM  21254  C   ILE A1314     -29.274  11.895  -8.220  1.00  1.040          C  
ATOM  21255  O   ILE A1314     -29.702  11.632  -7.103  1.00  1.050          O  
ATOM  21256  CB  ILE A1314     -27.142  10.857  -9.029  1.00  1.440          C  
ATOM  21257  CG1 ILE A1314     -26.541   9.566  -9.671  1.00  1.440          C  
ATOM  21258  CG2 ILE A1314     -26.610  11.090  -7.632  1.00  1.440          C  
ATOM  21259  CD1 ILE A1314     -25.054   9.604  -9.958  1.00  1.440          C  
ATOM  21260  H   ILE A1314     -28.653  11.101 -11.192  1.00  1.150          H  
ATOM  21261  HA  ILE A1314     -28.977   9.844  -8.629  1.00  1.270          H  
ATOM  21262  HB  ILE A1314     -26.849  11.674  -9.607  1.00  1.730          H  
ATOM  21263 1HG1 ILE A1314     -26.733   8.732  -9.002  1.00  1.730          H  
ATOM  21264 2HG1 ILE A1314     -27.049   9.377 -10.593  1.00  1.730          H  
ATOM  21265 1HG2 ILE A1314     -25.540  11.171  -7.666  1.00  1.730          H  
ATOM  21266 2HG2 ILE A1314     -27.006  12.006  -7.212  1.00  1.730          H  
ATOM  21267 3HG2 ILE A1314     -26.877  10.279  -7.010  1.00  1.730          H  
ATOM  21268 1HD1 ILE A1314     -24.761   8.658 -10.402  1.00  1.730          H  
ATOM  21269 2HD1 ILE A1314     -24.833  10.398 -10.656  1.00  1.730          H  
ATOM  21270 3HD1 ILE A1314     -24.487   9.754  -9.049  1.00  1.730          H  
ATOM  21271  N   GLY A1315     -29.296  13.127  -8.740  1.00  1.030          N  
ATOM  21272  CA  GLY A1315     -29.869  14.252  -8.025  1.00  1.030          C  
ATOM  21273  C   GLY A1315     -31.323  13.970  -7.654  1.00  0.980          C  
ATOM  21274  O   GLY A1315     -31.761  14.311  -6.550  1.00  0.960          O  
ATOM  21275  H   GLY A1315     -28.883  13.295  -9.662  1.00  1.240          H  
ATOM  21276 1HA  GLY A1315     -29.276  14.464  -7.139  1.00  1.240          H  
ATOM  21277 2HA  GLY A1315     -29.821  15.132  -8.667  1.00  1.240          H  
ATOM  21278  N   ASN A1316     -32.068  13.290  -8.533  1.00  0.990          N  
ATOM  21279  CA  ASN A1316     -33.446  12.962  -8.190  1.00  0.990          C  
ATOM  21280  C   ASN A1316     -33.461  11.973  -6.992  1.00  0.930          C  
ATOM  21281  O   ASN A1316     -34.309  12.088  -6.097  1.00  0.910          O  
ATOM  21282  CB  ASN A1316     -34.184  12.409  -9.386  1.00  1.390          C  
ATOM  21283  CG  ASN A1316     -34.442  13.472 -10.500  1.00  1.390          C  
ATOM  21284  OD1 ASN A1316     -34.298  14.719 -10.391  1.00  1.390          O  
ATOM  21285  ND2 ASN A1316     -34.852  12.947 -11.630  1.00  1.390          N  
ATOM  21286  H   ASN A1316     -31.676  13.096  -9.463  1.00  1.190          H  
ATOM  21287  HA  ASN A1316     -33.954  13.872  -7.870  1.00  1.190          H  
ATOM  21288 1HB  ASN A1316     -33.614  11.585  -9.807  1.00  1.660          H  
ATOM  21289 2HB  ASN A1316     -35.137  12.003  -9.060  1.00  1.660          H  
ATOM  21290 1HD2 ASN A1316     -35.050  13.537 -12.411  1.00  1.660          H  
ATOM  21291 2HD2 ASN A1316     -34.968  11.957 -11.714  1.00  1.660          H  
ATOM  21292  N   ILE A1317     -32.496  11.029  -6.956  1.00  0.920          N  
ATOM  21293  CA  ILE A1317     -32.368  10.113  -5.814  1.00  0.920          C  
ATOM  21294  C   ILE A1317     -31.959  10.942  -4.587  1.00  0.850          C  
ATOM  21295  O   ILE A1317     -32.364  10.628  -3.469  1.00  0.830          O  
ATOM  21296  CB  ILE A1317     -31.430   8.899  -6.020  1.00  1.290          C  
ATOM  21297  CG1 ILE A1317     -31.901   7.963  -7.178  1.00  1.290          C  
ATOM  21298  CG2 ILE A1317     -31.358   8.050  -4.682  1.00  1.290          C  
ATOM  21299  CD1 ILE A1317     -33.285   7.338  -7.103  1.00  1.290          C  
ATOM  21300  H   ILE A1317     -31.882  10.927  -7.773  1.00  1.100          H  
ATOM  21301  HA  ILE A1317     -33.328   9.713  -5.594  1.00  1.100          H  
ATOM  21302  HB  ILE A1317     -30.462   9.259  -6.308  1.00  1.550          H  
ATOM  21303 1HG1 ILE A1317     -31.851   8.528  -8.090  1.00  1.550          H  
ATOM  21304 2HG1 ILE A1317     -31.182   7.143  -7.228  1.00  1.550          H  
ATOM  21305 1HG2 ILE A1317     -30.692   7.199  -4.819  1.00  1.550          H  
ATOM  21306 2HG2 ILE A1317     -30.978   8.652  -3.866  1.00  1.550          H  
ATOM  21307 3HG2 ILE A1317     -32.347   7.689  -4.410  1.00  1.550          H  
ATOM  21308 1HD1 ILE A1317     -33.431   6.713  -7.983  1.00  1.550          H  
ATOM  21309 2HD1 ILE A1317     -33.394   6.733  -6.215  1.00  1.550          H  
ATOM  21310 3HD1 ILE A1317     -34.023   8.116  -7.106  1.00  1.550          H  
ATOM  21311  N   VAL A1318     -31.105  11.956  -4.772  1.00  0.860          N  
ATOM  21312  CA  VAL A1318     -30.732  12.814  -3.657  1.00  0.850          C  
ATOM  21313  C   VAL A1318     -32.002  13.476  -3.101  1.00  0.820          C  
ATOM  21314  O   VAL A1318     -32.187  13.471  -1.893  1.00  0.800          O  
ATOM  21315  CB  VAL A1318     -29.677  13.893  -4.053  1.00  1.190          C  
ATOM  21316  CG1 VAL A1318     -29.498  14.895  -2.932  1.00  1.190          C  
ATOM  21317  CG2 VAL A1318     -28.329  13.222  -4.367  1.00  1.190          C  
ATOM  21318  H   VAL A1318     -30.734  12.101  -5.708  1.00  1.030          H  
ATOM  21319  HA  VAL A1318     -30.290  12.198  -2.883  1.00  1.020          H  
ATOM  21320  HB  VAL A1318     -30.021  14.437  -4.908  1.00  1.430          H  
ATOM  21321 1HG1 VAL A1318     -28.764  15.644  -3.231  1.00  1.430          H  
ATOM  21322 2HG1 VAL A1318     -30.432  15.395  -2.745  1.00  1.430          H  
ATOM  21323 3HG1 VAL A1318     -29.159  14.390  -2.028  1.00  1.430          H  
ATOM  21324 1HG2 VAL A1318     -27.601  13.981  -4.647  1.00  1.430          H  
ATOM  21325 2HG2 VAL A1318     -27.972  12.690  -3.493  1.00  1.430          H  
ATOM  21326 3HG2 VAL A1318     -28.455  12.542  -5.179  1.00  1.430          H  
ATOM  21327  N   LEU A1319     -32.911  13.984  -3.939  1.00  0.840          N  
ATOM  21328  CA  LEU A1319     -34.168  14.586  -3.445  1.00  0.860          C  
ATOM  21329  C   LEU A1319     -34.875  13.584  -2.521  1.00  0.840          C  
ATOM  21330  O   LEU A1319     -35.367  13.948  -1.440  1.00  0.840          O  
ATOM  21331  CB  LEU A1319     -35.084  14.963  -4.616  1.00  1.200          C  
ATOM  21332  CG  LEU A1319     -36.385  15.835  -4.352  1.00  1.200          C  
ATOM  21333  CD1 LEU A1319     -36.736  16.573  -5.663  1.00  1.200          C  
ATOM  21334  CD2 LEU A1319     -37.562  14.980  -3.918  1.00  1.200          C  
ATOM  21335  H   LEU A1319     -32.682  14.000  -4.939  1.00  1.010          H  
ATOM  21336  HA  LEU A1319     -33.928  15.486  -2.881  1.00  1.030          H  
ATOM  21337 1HB  LEU A1319     -34.487  15.494  -5.278  1.00  1.440          H  
ATOM  21338 2HB  LEU A1319     -35.398  14.057  -5.116  1.00  1.440          H  
ATOM  21339  HG  LEU A1319     -36.175  16.582  -3.583  1.00  1.440          H  
ATOM  21340 1HD1 LEU A1319     -37.607  17.185  -5.512  1.00  1.440          H  
ATOM  21341 2HD1 LEU A1319     -35.905  17.207  -5.961  1.00  1.440          H  
ATOM  21342 3HD1 LEU A1319     -36.936  15.849  -6.451  1.00  1.440          H  
ATOM  21343 1HD2 LEU A1319     -38.432  15.616  -3.766  1.00  1.440          H  
ATOM  21344 2HD2 LEU A1319     -37.780  14.249  -4.675  1.00  1.440          H  
ATOM  21345 3HD2 LEU A1319     -37.342  14.480  -2.999  1.00  1.440          H  
ATOM  21346  N   ILE A1320     -34.930  12.319  -2.952  1.00  0.850          N  
ATOM  21347  CA  ILE A1320     -35.538  11.262  -2.148  1.00  0.880          C  
ATOM  21348  C   ILE A1320     -34.788  11.103  -0.823  1.00  0.820          C  
ATOM  21349  O   ILE A1320     -35.412  11.026   0.245  1.00  0.810          O  
ATOM  21350  CB  ILE A1320     -35.475   9.916  -2.899  1.00  1.220          C  
ATOM  21351  CG1 ILE A1320     -36.408   9.950  -4.127  1.00  1.220          C  
ATOM  21352  CG2 ILE A1320     -35.812   8.798  -1.942  1.00  1.220          C  
ATOM  21353  CD1 ILE A1320     -36.157   8.818  -5.103  1.00  1.220          C  
ATOM  21354  H   ILE A1320     -34.570  12.116  -3.893  1.00  1.020          H  
ATOM  21355  HA  ILE A1320     -36.563  11.520  -1.941  1.00  1.060          H  
ATOM  21356  HB  ILE A1320     -34.498   9.739  -3.269  1.00  1.460          H  
ATOM  21357 1HG1 ILE A1320     -37.431   9.885  -3.798  1.00  1.460          H  
ATOM  21358 2HG1 ILE A1320     -36.272  10.892  -4.655  1.00  1.460          H  
ATOM  21359 1HG2 ILE A1320     -35.762   7.860  -2.453  1.00  1.460          H  
ATOM  21360 2HG2 ILE A1320     -35.119   8.758  -1.111  1.00  1.460          H  
ATOM  21361 3HG2 ILE A1320     -36.811   8.972  -1.565  1.00  1.460          H  
ATOM  21362 1HD1 ILE A1320     -36.815   8.887  -5.944  1.00  1.460          H  
ATOM  21363 2HD1 ILE A1320     -35.191   8.882  -5.440  1.00  1.460          H  
ATOM  21364 3HD1 ILE A1320     -36.288   7.868  -4.645  1.00  1.460          H  
ATOM  21365  N   CYS A1321     -33.462  11.051  -0.890  1.00  0.790          N  
ATOM  21366  CA  CYS A1321     -32.616  10.909   0.279  1.00  0.770          C  
ATOM  21367  C   CYS A1321     -32.866  12.048   1.251  1.00  0.750          C  
ATOM  21368  O   CYS A1321     -33.006  11.814   2.452  1.00  0.740          O  
ATOM  21369  CB  CYS A1321     -31.138  10.930  -0.132  1.00  1.090          C  
ATOM  21370  SG  CYS A1321     -29.986  10.541   1.176  1.00  1.090          S  
ATOM  21371  H   CYS A1321     -33.029  11.068  -1.818  1.00  0.950          H  
ATOM  21372  HA  CYS A1321     -32.849   9.967   0.773  1.00  0.920          H  
ATOM  21373 1HB  CYS A1321     -30.969  10.259  -0.971  1.00  1.300          H  
ATOM  21374 2HB  CYS A1321     -30.888  11.925  -0.478  1.00  1.300          H  
ATOM  21375  HG  CYS A1321     -30.476  11.419   2.062  1.00  1.300          H  
ATOM  21376  N   CYS A1322     -32.952  13.269   0.715  1.00  0.770          N  
ATOM  21377  CA  CYS A1322     -33.147  14.489   1.476  1.00  0.790          C  
ATOM  21378  C   CYS A1322     -34.479  14.421   2.184  1.00  0.780          C  
ATOM  21379  O   CYS A1322     -34.568  14.661   3.382  1.00  0.770          O  
ATOM  21380  CB  CYS A1322     -33.211  15.689   0.534  1.00  1.100          C  
ATOM  21381  SG  CYS A1322     -31.708  16.026  -0.330  1.00  1.100          S  
ATOM  21382  H   CYS A1322     -32.828  13.335  -0.285  1.00  0.920          H  
ATOM  21383  HA  CYS A1322     -32.338  14.605   2.194  1.00  0.950          H  
ATOM  21384 1HB  CYS A1322     -33.989  15.545  -0.199  1.00  1.320          H  
ATOM  21385 2HB  CYS A1322     -33.469  16.580   1.107  1.00  1.320          H  
ATOM  21386  HG  CYS A1322     -31.772  14.941  -1.126  1.00  1.320          H  
ATOM  21387  N   THR A1323     -35.513  13.976   1.472  1.00  0.820          N  
ATOM  21388  CA  THR A1323     -36.845  13.884   2.046  1.00  0.850          C  
ATOM  21389  C   THR A1323     -36.798  12.995   3.287  1.00  0.770          C  
ATOM  21390  O   THR A1323     -37.290  13.392   4.357  1.00  0.730          O  
ATOM  21391  CB  THR A1323     -37.828  13.339   0.980  1.00  1.180          C  
ATOM  21392  OG1 THR A1323     -37.845  14.255  -0.135  1.00  1.180          O  
ATOM  21393  CG2 THR A1323     -39.254  13.192   1.533  1.00  1.180          C  
ATOM  21394  H   THR A1323     -35.390  13.784   0.477  1.00  0.980          H  
ATOM  21395  HA  THR A1323     -37.167  14.878   2.344  1.00  1.020          H  
ATOM  21396  HB  THR A1323     -37.482  12.367   0.636  1.00  1.410          H  
ATOM  21397  HG1 THR A1323     -36.980  14.207  -0.610  1.00  1.410          H  
ATOM  21398 1HG2 THR A1323     -39.905  12.814   0.748  1.00  1.410          H  
ATOM  21399 2HG2 THR A1323     -39.264  12.499   2.371  1.00  1.410          H  
ATOM  21400 3HG2 THR A1323     -39.612  14.149   1.855  1.00  1.410          H  
ATOM  21401  N   PHE A1324     -36.149  11.828   3.174  1.00  0.770          N  
ATOM  21402  CA  PHE A1324     -36.020  10.965   4.337  1.00  0.730          C  
ATOM  21403  C   PHE A1324     -35.196  11.640   5.430  1.00  0.640          C  
ATOM  21404  O   PHE A1324     -35.614  11.657   6.588  1.00  0.630          O  
ATOM  21405  CB  PHE A1324     -35.306   9.657   4.006  1.00  1.040          C  
ATOM  21406  CG  PHE A1324     -36.086   8.525   3.361  1.00  1.040          C  
ATOM  21407  CD1 PHE A1324     -35.955   8.255   2.019  1.00  1.040          C  
ATOM  21408  CD2 PHE A1324     -36.908   7.686   4.120  1.00  1.040          C  
ATOM  21409  CE1 PHE A1324     -36.613   7.189   1.440  1.00  1.040          C  
ATOM  21410  CE2 PHE A1324     -37.566   6.624   3.540  1.00  1.040          C  
ATOM  21411  CZ  PHE A1324     -37.412   6.375   2.198  1.00  1.040          C  
ATOM  21412  H   PHE A1324     -35.783  11.550   2.255  1.00  0.920          H  
ATOM  21413  HA  PHE A1324     -37.014  10.755   4.727  1.00  0.880          H  
ATOM  21414 1HB  PHE A1324     -34.472   9.891   3.344  1.00  1.250          H  
ATOM  21415 2HB  PHE A1324     -34.875   9.285   4.907  1.00  1.250          H  
ATOM  21416  HD1 PHE A1324     -35.313   8.889   1.409  1.00  1.250          H  
ATOM  21417  HD2 PHE A1324     -37.034   7.870   5.181  1.00  1.250          H  
ATOM  21418  HE1 PHE A1324     -36.490   6.987   0.381  1.00  1.250          H  
ATOM  21419  HE2 PHE A1324     -38.203   5.980   4.145  1.00  1.250          H  
ATOM  21420  HZ  PHE A1324     -37.922   5.536   1.740  1.00  1.250          H  
ATOM  21421  N   PHE A1325     -34.050  12.239   5.077  1.00  0.610          N  
ATOM  21422  CA  PHE A1325     -33.200  12.880   6.080  1.00  0.540          C  
ATOM  21423  C   PHE A1325     -33.861  13.996   6.845  1.00  0.530          C  
ATOM  21424  O   PHE A1325     -33.660  14.113   8.054  1.00  0.500          O  
ATOM  21425  CB  PHE A1325     -31.981  13.530   5.484  1.00  0.780          C  
ATOM  21426  CG  PHE A1325     -30.713  12.785   5.349  1.00  0.780          C  
ATOM  21427  CD1 PHE A1325     -30.566  11.660   4.604  1.00  0.780          C  
ATOM  21428  CD2 PHE A1325     -29.587  13.323   5.968  1.00  0.780          C  
ATOM  21429  CE1 PHE A1325     -29.324  11.087   4.496  1.00  0.780          C  
ATOM  21430  CE2 PHE A1325     -28.386  12.748   5.848  1.00  0.780          C  
ATOM  21431  CZ  PHE A1325     -28.258  11.620   5.106  1.00  0.780          C  
ATOM  21432  H   PHE A1325     -33.750  12.219   4.100  1.00  0.730          H  
ATOM  21433  HA  PHE A1325     -32.893  12.113   6.773  1.00  0.650          H  
ATOM  21434 1HB  PHE A1325     -32.244  13.923   4.511  1.00  0.940          H  
ATOM  21435 2HB  PHE A1325     -31.788  14.351   6.120  1.00  0.940          H  
ATOM  21436  HD1 PHE A1325     -31.424  11.224   4.100  1.00  0.940          H  
ATOM  21437  HD2 PHE A1325     -29.675  14.234   6.561  1.00  0.940          H  
ATOM  21438  HE1 PHE A1325     -29.175  10.203   3.910  1.00  0.940          H  
ATOM  21439  HE2 PHE A1325     -27.529  13.198   6.344  1.00  0.940          H  
ATOM  21440  HZ  PHE A1325     -27.313  11.145   4.986  1.00  0.940          H  
ATOM  21441  N   ILE A1326     -34.629  14.832   6.176  1.00  0.560          N  
ATOM  21442  CA  ILE A1326     -35.269  15.940   6.850  1.00  0.540          C  
ATOM  21443  C   ILE A1326     -36.162  15.374   7.919  1.00  0.520          C  
ATOM  21444  O   ILE A1326     -36.128  15.830   9.059  1.00  0.500          O  
ATOM  21445  CB  ILE A1326     -36.089  16.796   5.871  1.00  0.760          C  
ATOM  21446  CG1 ILE A1326     -35.136  17.522   4.900  1.00  0.760          C  
ATOM  21447  CG2 ILE A1326     -36.941  17.800   6.669  1.00  0.760          C  
ATOM  21448  CD1 ILE A1326     -35.811  18.116   3.687  1.00  0.760          C  
ATOM  21449  H   ILE A1326     -34.730  14.708   5.167  1.00  0.670          H  
ATOM  21450  HA  ILE A1326     -34.512  16.560   7.320  1.00  0.650          H  
ATOM  21451  HB  ILE A1326     -36.735  16.149   5.272  1.00  0.920          H  
ATOM  21452 1HG1 ILE A1326     -34.629  18.318   5.439  1.00  0.920          H  
ATOM  21453 2HG1 ILE A1326     -34.392  16.817   4.555  1.00  0.920          H  
ATOM  21454 1HG2 ILE A1326     -37.515  18.399   5.995  1.00  0.920          H  
ATOM  21455 2HG2 ILE A1326     -37.622  17.276   7.327  1.00  0.920          H  
ATOM  21456 3HG2 ILE A1326     -36.296  18.442   7.264  1.00  0.920          H  
ATOM  21457 1HD1 ILE A1326     -35.062  18.592   3.057  1.00  0.920          H  
ATOM  21458 2HD1 ILE A1326     -36.297  17.317   3.124  1.00  0.920          H  
ATOM  21459 3HD1 ILE A1326     -36.549  18.853   3.979  1.00  0.920          H  
ATOM  21460  N   ILE A1327     -36.944  14.365   7.568  1.00  0.550          N  
ATOM  21461  CA  ILE A1327     -37.815  13.762   8.551  1.00  0.560          C  
ATOM  21462  C   ILE A1327     -37.092  13.059   9.680  1.00  0.530          C  
ATOM  21463  O   ILE A1327     -37.469  13.238  10.840  1.00  0.530          O  
ATOM  21464  CB  ILE A1327     -38.801  12.818   7.876  1.00  0.780          C  
ATOM  21465  CG1 ILE A1327     -39.729  13.649   6.943  1.00  0.780          C  
ATOM  21466  CG2 ILE A1327     -39.545  11.976   8.884  1.00  0.780          C  
ATOM  21467  CD1 ILE A1327     -40.499  14.838   7.579  1.00  0.780          C  
ATOM  21468  H   ILE A1327     -36.942  14.045   6.593  1.00  0.660          H  
ATOM  21469  HA  ILE A1327     -38.369  14.553   9.032  1.00  0.670          H  
ATOM  21470  HB  ILE A1327     -38.244  12.149   7.213  1.00  0.940          H  
ATOM  21471 1HG1 ILE A1327     -39.139  14.027   6.111  1.00  0.940          H  
ATOM  21472 2HG1 ILE A1327     -40.472  12.958   6.554  1.00  0.940          H  
ATOM  21473 1HG2 ILE A1327     -40.235  11.314   8.366  1.00  0.940          H  
ATOM  21474 2HG2 ILE A1327     -38.859  11.372   9.475  1.00  0.940          H  
ATOM  21475 3HG2 ILE A1327     -40.067  12.616   9.522  1.00  0.940          H  
ATOM  21476 1HD1 ILE A1327     -41.121  15.286   6.847  1.00  0.940          H  
ATOM  21477 2HD1 ILE A1327     -41.110  14.493   8.365  1.00  0.940          H  
ATOM  21478 3HD1 ILE A1327     -39.833  15.592   7.948  1.00  0.940          H  
ATOM  21479  N   PHE A1328     -36.058  12.277   9.382  1.00  0.530          N  
ATOM  21480  CA  PHE A1328     -35.354  11.604  10.461  1.00  0.540          C  
ATOM  21481  C   PHE A1328     -34.646  12.616  11.328  1.00  0.530          C  
ATOM  21482  O   PHE A1328     -34.486  12.396  12.528  1.00  0.600          O  
ATOM  21483  CB  PHE A1328     -34.333  10.611   9.957  1.00  0.750          C  
ATOM  21484  CG  PHE A1328     -34.883   9.384   9.445  1.00  0.750          C  
ATOM  21485  CD1 PHE A1328     -34.895   9.159   8.099  1.00  0.750          C  
ATOM  21486  CD2 PHE A1328     -35.362   8.405  10.300  1.00  0.750          C  
ATOM  21487  CE1 PHE A1328     -35.366   7.998   7.596  1.00  0.750          C  
ATOM  21488  CE2 PHE A1328     -35.841   7.235   9.786  1.00  0.750          C  
ATOM  21489  CZ  PHE A1328     -35.831   7.051   8.425  1.00  0.750          C  
ATOM  21490  H   PHE A1328     -35.792  12.132   8.402  1.00  0.640          H  
ATOM  21491  HA  PHE A1328     -36.084  11.072  11.066  1.00  0.650          H  
ATOM  21492 1HB  PHE A1328     -33.747  11.077   9.168  1.00  0.900          H  
ATOM  21493 2HB  PHE A1328     -33.663  10.356  10.760  1.00  0.900          H  
ATOM  21494  HD1 PHE A1328     -34.492   9.906   7.442  1.00  0.900          H  
ATOM  21495  HD2 PHE A1328     -35.345   8.565  11.380  1.00  0.900          H  
ATOM  21496  HE1 PHE A1328     -35.353   7.820   6.536  1.00  0.900          H  
ATOM  21497  HE2 PHE A1328     -36.215   6.449  10.448  1.00  0.900          H  
ATOM  21498  HZ  PHE A1328     -36.182   6.161   8.008  1.00  0.900          H  
ATOM  21499  N   GLY A1329     -34.192  13.701  10.720  1.00  0.490          N  
ATOM  21500  CA  GLY A1329     -33.514  14.791  11.378  1.00  0.500          C  
ATOM  21501  C   GLY A1329     -34.445  15.449  12.388  1.00  0.490          C  
ATOM  21502  O   GLY A1329     -34.089  15.603  13.562  1.00  0.520          O  
ATOM  21503  H   GLY A1329     -34.293  13.770   9.710  1.00  0.590          H  
ATOM  21504 1HA  GLY A1329     -32.626  14.411  11.868  1.00  0.600          H  
ATOM  21505 2HA  GLY A1329     -33.190  15.505  10.627  1.00  0.600          H  
ATOM  21506  N   ILE A1330     -35.655  15.814  11.931  1.00  0.480          N  
ATOM  21507  CA  ILE A1330     -36.647  16.457  12.783  1.00  0.500          C  
ATOM  21508  C   ILE A1330     -37.011  15.497  13.897  1.00  0.540          C  
ATOM  21509  O   ILE A1330     -37.094  15.909  15.057  1.00  0.590          O  
ATOM  21510  CB  ILE A1330     -37.931  16.816  12.008  1.00  0.690          C  
ATOM  21511  CG1 ILE A1330     -37.658  17.925  10.977  1.00  0.690          C  
ATOM  21512  CG2 ILE A1330     -39.005  17.315  13.038  1.00  0.690          C  
ATOM  21513  CD1 ILE A1330     -38.758  18.098   9.952  1.00  0.690          C  
ATOM  21514  H   ILE A1330     -35.867  15.666  10.938  1.00  0.580          H  
ATOM  21515  HA  ILE A1330     -36.222  17.358  13.216  1.00  0.600          H  
ATOM  21516  HB  ILE A1330     -38.288  15.939  11.470  1.00  0.830          H  
ATOM  21517 1HG1 ILE A1330     -37.545  18.854  11.507  1.00  0.830          H  
ATOM  21518 2HG1 ILE A1330     -36.742  17.713  10.454  1.00  0.830          H  
ATOM  21519 1HG2 ILE A1330     -39.921  17.564  12.538  1.00  0.830          H  
ATOM  21520 2HG2 ILE A1330     -39.217  16.541  13.755  1.00  0.830          H  
ATOM  21521 3HG2 ILE A1330     -38.634  18.197  13.566  1.00  0.830          H  
ATOM  21522 1HD1 ILE A1330     -38.497  18.909   9.269  1.00  0.830          H  
ATOM  21523 2HD1 ILE A1330     -38.867  17.176   9.396  1.00  0.830          H  
ATOM  21524 3HD1 ILE A1330     -39.679  18.324  10.426  1.00  0.830          H  
ATOM  21525  N   LEU A1331     -37.244  14.229  13.542  1.00  0.560          N  
ATOM  21526  CA  LEU A1331     -37.582  13.204  14.504  1.00  0.630          C  
ATOM  21527  C   LEU A1331     -36.469  13.033  15.528  1.00  0.630          C  
ATOM  21528  O   LEU A1331     -36.743  12.976  16.722  1.00  0.690          O  
ATOM  21529  CB  LEU A1331     -37.829  11.879  13.777  1.00  0.850          C  
ATOM  21530  CG  LEU A1331     -38.175  10.644  14.628  1.00  0.850          C  
ATOM  21531  CD1 LEU A1331     -39.471  10.878  15.423  1.00  0.850          C  
ATOM  21532  CD2 LEU A1331     -38.315   9.443  13.689  1.00  0.850          C  
ATOM  21533  H   LEU A1331     -37.205  13.963  12.556  1.00  0.670          H  
ATOM  21534  HA  LEU A1331     -38.492  13.514  15.008  1.00  0.760          H  
ATOM  21535 1HB  LEU A1331     -38.608  12.026  13.052  1.00  1.020          H  
ATOM  21536 2HB  LEU A1331     -36.927  11.639  13.236  1.00  1.020          H  
ATOM  21537  HG  LEU A1331     -37.376  10.457  15.335  1.00  1.020          H  
ATOM  21538 1HD1 LEU A1331     -39.700   9.992  16.014  1.00  1.020          H  
ATOM  21539 2HD1 LEU A1331     -39.360  11.726  16.095  1.00  1.020          H  
ATOM  21540 3HD1 LEU A1331     -40.287  11.069  14.735  1.00  1.020          H  
ATOM  21541 1HD2 LEU A1331     -38.545   8.550  14.271  1.00  1.020          H  
ATOM  21542 2HD2 LEU A1331     -39.119   9.630  12.974  1.00  1.020          H  
ATOM  21543 3HD2 LEU A1331     -37.382   9.294  13.147  1.00  1.020          H  
ATOM  21544  N   GLY A1332     -35.209  12.990  15.087  1.00  0.590          N  
ATOM  21545  CA  GLY A1332     -34.084  12.835  15.992  1.00  0.620          C  
ATOM  21546  C   GLY A1332     -34.084  13.957  17.018  1.00  0.600          C  
ATOM  21547  O   GLY A1332     -33.821  13.726  18.200  1.00  0.630          O  
ATOM  21548  H   GLY A1332     -35.025  13.016  14.092  1.00  0.710          H  
ATOM  21549 1HA  GLY A1332     -34.139  11.866  16.484  1.00  0.740          H  
ATOM  21550 2HA  GLY A1332     -33.162  12.858  15.413  1.00  0.740          H  
ATOM  21551  N   VAL A1333     -34.419  15.175  16.594  1.00  0.580          N  
ATOM  21552  CA  VAL A1333     -34.496  16.262  17.555  1.00  0.580          C  
ATOM  21553  C   VAL A1333     -35.679  15.985  18.501  1.00  0.610          C  
ATOM  21554  O   VAL A1333     -35.543  15.981  19.723  1.00  0.630          O  
ATOM  21555  CB  VAL A1333     -34.665  17.647  16.853  1.00  0.810          C  
ATOM  21556  CG1 VAL A1333     -34.889  18.756  17.898  1.00  0.810          C  
ATOM  21557  CG2 VAL A1333     -33.423  17.984  15.999  1.00  0.810          C  
ATOM  21558  H   VAL A1333     -34.552  15.332  15.588  1.00  0.700          H  
ATOM  21559  HA  VAL A1333     -33.591  16.275  18.143  1.00  0.700          H  
ATOM  21560  HB  VAL A1333     -35.545  17.608  16.213  1.00  0.970          H  
ATOM  21561 1HG1 VAL A1333     -35.023  19.696  17.390  1.00  0.970          H  
ATOM  21562 2HG1 VAL A1333     -35.774  18.545  18.493  1.00  0.970          H  
ATOM  21563 3HG1 VAL A1333     -34.014  18.815  18.547  1.00  0.970          H  
ATOM  21564 1HG2 VAL A1333     -33.577  18.946  15.512  1.00  0.970          H  
ATOM  21565 2HG2 VAL A1333     -32.549  18.037  16.628  1.00  0.970          H  
ATOM  21566 3HG2 VAL A1333     -33.277  17.223  15.250  1.00  0.970          H  
ATOM  21567  N   GLN A1334     -36.832  15.626  17.956  1.00  0.630          N  
ATOM  21568  CA  GLN A1334     -37.999  15.381  18.798  1.00  0.670          C  
ATOM  21569  C   GLN A1334     -37.765  14.262  19.838  1.00  0.690          C  
ATOM  21570  O   GLN A1334     -38.275  14.345  20.959  1.00  0.720          O  
ATOM  21571  CB  GLN A1334     -39.199  15.052  17.905  1.00  0.920          C  
ATOM  21572  CG  GLN A1334     -39.680  16.259  17.094  1.00  0.920          C  
ATOM  21573  CD  GLN A1334     -40.740  15.935  16.067  1.00  0.920          C  
ATOM  21574  OE1 GLN A1334     -40.873  14.788  15.619  1.00  0.920          O  
ATOM  21575  NE2 GLN A1334     -41.491  16.960  15.668  1.00  0.920          N  
ATOM  21576  H   GLN A1334     -36.916  15.586  16.935  1.00  0.760          H  
ATOM  21577  HA  GLN A1334     -38.221  16.300  19.341  1.00  0.800          H  
ATOM  21578 1HB  GLN A1334     -38.935  14.255  17.223  1.00  1.110          H  
ATOM  21579 2HB  GLN A1334     -40.026  14.699  18.516  1.00  1.110          H  
ATOM  21580 1HG  GLN A1334     -40.107  16.987  17.786  1.00  1.110          H  
ATOM  21581 2HG  GLN A1334     -38.841  16.714  16.584  1.00  1.110          H  
ATOM  21582 1HE2 GLN A1334     -42.197  16.813  14.976  1.00  1.110          H  
ATOM  21583 2HE2 GLN A1334     -41.327  17.912  16.054  1.00  1.110          H  
ATOM  21584  N   LEU A1335     -36.995  13.234  19.471  1.00  0.690          N  
ATOM  21585  CA  LEU A1335     -36.697  12.112  20.356  1.00  0.730          C  
ATOM  21586  C   LEU A1335     -35.522  12.318  21.327  1.00  0.720          C  
ATOM  21587  O   LEU A1335     -35.631  11.928  22.493  1.00  0.770          O  
ATOM  21588  CB  LEU A1335     -36.332  10.872  19.526  1.00  1.010          C  
ATOM  21589  CG  LEU A1335     -37.387  10.237  18.619  1.00  1.010          C  
ATOM  21590  CD1 LEU A1335     -36.684   9.162  17.808  1.00  1.010          C  
ATOM  21591  CD2 LEU A1335     -38.539   9.644  19.430  1.00  1.010          C  
ATOM  21592  H   LEU A1335     -36.662  13.223  18.507  1.00  0.830          H  
ATOM  21593  HA  LEU A1335     -37.583  11.917  20.951  1.00  0.880          H  
ATOM  21594 1HB  LEU A1335     -35.512  11.163  18.875  1.00  1.210          H  
ATOM  21595 2HB  LEU A1335     -35.962  10.103  20.201  1.00  1.210          H  
ATOM  21596  HG  LEU A1335     -37.779  10.986  17.938  1.00  1.210          H  
ATOM  21597 1HD1 LEU A1335     -37.390   8.695  17.126  1.00  1.210          H  
ATOM  21598 2HD1 LEU A1335     -35.881   9.628  17.241  1.00  1.210          H  
ATOM  21599 3HD1 LEU A1335     -36.268   8.408  18.474  1.00  1.210          H  
ATOM  21600 1HD2 LEU A1335     -39.258   9.191  18.747  1.00  1.210          H  
ATOM  21601 2HD2 LEU A1335     -38.157   8.884  20.113  1.00  1.210          H  
ATOM  21602 3HD2 LEU A1335     -39.035  10.425  19.999  1.00  1.210          H  
ATOM  21603  N   PHE A1336     -34.403  12.908  20.862  1.00  0.710          N  
ATOM  21604  CA  PHE A1336     -33.182  13.004  21.673  1.00  0.750          C  
ATOM  21605  C   PHE A1336     -32.776  14.417  22.138  1.00  0.770          C  
ATOM  21606  O   PHE A1336     -31.793  14.543  22.880  1.00  0.910          O  
ATOM  21607  CB  PHE A1336     -32.008  12.444  20.866  1.00  1.030          C  
ATOM  21608  CG  PHE A1336     -32.174  11.026  20.393  1.00  1.030          C  
ATOM  21609  CD1 PHE A1336     -32.609  10.816  19.100  1.00  1.030          C  
ATOM  21610  CD2 PHE A1336     -31.906   9.921  21.176  1.00  1.030          C  
ATOM  21611  CE1 PHE A1336     -32.801   9.589  18.598  1.00  1.030          C  
ATOM  21612  CE2 PHE A1336     -32.096   8.659  20.648  1.00  1.030          C  
ATOM  21613  CZ  PHE A1336     -32.554   8.499  19.362  1.00  1.030          C  
ATOM  21614  H   PHE A1336     -34.362  13.243  19.898  1.00  0.850          H  
ATOM  21615  HA  PHE A1336     -33.325  12.391  22.559  1.00  0.900          H  
ATOM  21616 1HB  PHE A1336     -31.894  13.055  19.998  1.00  1.240          H  
ATOM  21617 2HB  PHE A1336     -31.089  12.514  21.446  1.00  1.240          H  
ATOM  21618  HD1 PHE A1336     -32.805  11.666  18.478  1.00  1.240          H  
ATOM  21619  HD2 PHE A1336     -31.545  10.042  22.207  1.00  1.240          H  
ATOM  21620  HE1 PHE A1336     -33.155   9.487  17.584  1.00  1.240          H  
ATOM  21621  HE2 PHE A1336     -31.883   7.790  21.244  1.00  1.240          H  
ATOM  21622  HZ  PHE A1336     -32.710   7.502  18.951  1.00  1.240          H  
ATOM  21623  N   LYS A1337     -33.479  15.470  21.707  1.00  0.810          N  
ATOM  21624  CA  LYS A1337     -33.107  16.837  22.058  1.00  0.900          C  
ATOM  21625  C   LYS A1337     -32.861  17.043  23.536  1.00  0.880          C  
ATOM  21626  O   LYS A1337     -33.708  16.716  24.366  1.00  1.120          O  
ATOM  21627  CB  LYS A1337     -34.238  17.796  21.675  1.00  1.220          C  
ATOM  21628  CG  LYS A1337     -33.982  19.237  21.999  1.00  1.220          C  
ATOM  21629  CD  LYS A1337     -35.147  20.173  21.665  1.00  1.220          C  
ATOM  21630  CE  LYS A1337     -36.304  19.992  22.662  1.00  1.220          C  
ATOM  21631  NZ  LYS A1337     -37.320  21.073  22.546  1.00  1.220          N  
ATOM  21632  H   LYS A1337     -34.277  15.374  21.075  1.00  0.970          H  
ATOM  21633  HA  LYS A1337     -32.196  17.100  21.512  1.00  1.080          H  
ATOM  21634 1HB  LYS A1337     -34.336  17.776  20.612  1.00  1.470          H  
ATOM  21635 2HB  LYS A1337     -35.171  17.456  22.103  1.00  1.470          H  
ATOM  21636 1HG  LYS A1337     -33.758  19.352  23.057  1.00  1.470          H  
ATOM  21637 2HG  LYS A1337     -33.113  19.539  21.416  1.00  1.470          H  
ATOM  21638 1HD  LYS A1337     -34.804  21.193  21.739  1.00  1.470          H  
ATOM  21639 2HD  LYS A1337     -35.499  19.996  20.649  1.00  1.470          H  
ATOM  21640 1HE  LYS A1337     -36.794  19.043  22.466  1.00  1.470          H  
ATOM  21641 2HE  LYS A1337     -35.907  19.986  23.681  1.00  1.470          H  
ATOM  21642 1HZ  LYS A1337     -38.062  20.910  23.208  1.00  1.470          H  
ATOM  21643 2HZ  LYS A1337     -36.886  21.967  22.749  1.00  1.470          H  
ATOM  21644 3HZ  LYS A1337     -37.703  21.083  21.613  1.00  1.470          H  
ATOM  21645  N   GLY A1338     -31.705  17.631  23.848  1.00  0.820          N  
ATOM  21646  CA  GLY A1338     -31.274  18.007  25.181  1.00  0.950          C  
ATOM  21647  C   GLY A1338     -30.670  16.874  25.993  1.00  0.870          C  
ATOM  21648  O   GLY A1338     -30.221  17.098  27.121  1.00  0.990          O  
ATOM  21649  H   GLY A1338     -31.079  17.881  23.080  1.00  0.980          H  
ATOM  21650 1HA  GLY A1338     -30.555  18.820  25.093  1.00  1.140          H  
ATOM  21651 2HA  GLY A1338     -32.127  18.414  25.714  1.00  1.140          H  
ATOM  21652  N   MET A1339     -30.655  15.656  25.442  1.00  0.750          N  
ATOM  21653  CA  MET A1339     -30.185  14.491  26.179  1.00  0.800          C  
ATOM  21654  C   MET A1339     -28.729  14.048  26.001  1.00  0.820          C  
ATOM  21655  O   MET A1339     -28.158  13.422  26.889  1.00  1.330          O  
ATOM  21656  CB  MET A1339     -31.053  13.333  25.790  1.00  1.100          C  
ATOM  21657  CG  MET A1339     -32.486  13.505  26.134  1.00  1.100          C  
ATOM  21658  SD  MET A1339     -33.510  12.187  25.560  1.00  1.100          S  
ATOM  21659  CE  MET A1339     -35.071  13.001  25.698  1.00  1.100          C  
ATOM  21660  H   MET A1339     -31.032  15.518  24.497  1.00  0.900          H  
ATOM  21661  HA  MET A1339     -30.327  14.698  27.240  1.00  0.960          H  
ATOM  21662 1HB  MET A1339     -30.938  13.097  24.735  1.00  1.320          H  
ATOM  21663 2HB  MET A1339     -30.705  12.507  26.373  1.00  1.320          H  
ATOM  21664 1HG  MET A1339     -32.561  13.532  27.189  1.00  1.320          H  
ATOM  21665 2HG  MET A1339     -32.867  14.446  25.734  1.00  1.320          H  
ATOM  21666 1HE  MET A1339     -35.859  12.331  25.369  1.00  1.320          H  
ATOM  21667 2HE  MET A1339     -35.240  13.287  26.728  1.00  1.320          H  
ATOM  21668 3HE  MET A1339     -35.068  13.895  25.063  1.00  1.320          H  
ATOM  21669  N   MET A1340     -28.122  14.288  24.846  1.00  1.100          N  
ATOM  21670  CA  MET A1340     -26.783  13.732  24.604  1.00  1.090          C  
ATOM  21671  C   MET A1340     -25.657  14.644  25.077  1.00  0.970          C  
ATOM  21672  O   MET A1340     -24.928  15.223  24.261  1.00  1.100          O  
ATOM  21673  CB  MET A1340     -26.664  13.356  23.130  1.00  1.530          C  
ATOM  21674  CG  MET A1340     -27.538  12.153  22.715  1.00  1.530          C  
ATOM  21675  SD  MET A1340     -27.676  11.941  20.908  1.00  1.530          S  
ATOM  21676  CE  MET A1340     -26.071  11.490  20.248  1.00  1.530          C  
ATOM  21677  H   MET A1340     -28.582  14.842  24.135  1.00  1.320          H  
ATOM  21678  HA  MET A1340     -26.695  12.808  25.177  1.00  1.310          H  
ATOM  21679 1HB  MET A1340     -26.948  14.180  22.529  1.00  1.840          H  
ATOM  21680 2HB  MET A1340     -25.630  13.117  22.901  1.00  1.840          H  
ATOM  21681 1HG  MET A1340     -27.114  11.238  23.141  1.00  1.840          H  
ATOM  21682 2HG  MET A1340     -28.542  12.277  23.123  1.00  1.840          H  
ATOM  21683 1HE  MET A1340     -26.149  11.388  19.163  1.00  1.840          H  
ATOM  21684 2HE  MET A1340     -25.339  12.260  20.480  1.00  1.840          H  
ATOM  21685 3HE  MET A1340     -25.763  10.558  20.667  1.00  1.840          H  
ATOM  21686  N   PHE A1341     -25.551  14.727  26.411  1.00  0.890          N  
ATOM  21687  CA  PHE A1341     -24.595  15.554  27.167  1.00  0.820          C  
ATOM  21688  C   PHE A1341     -23.912  14.803  28.314  1.00  0.920          C  
ATOM  21689  O   PHE A1341     -24.467  13.851  28.855  1.00  1.350          O  
ATOM  21690  CB  PHE A1341     -25.271  16.772  27.753  1.00  1.180          C  
ATOM  21691  CG  PHE A1341     -25.788  17.767  26.799  1.00  1.180          C  
ATOM  21692  CD1 PHE A1341     -26.996  17.610  26.165  1.00  1.180          C  
ATOM  21693  CD2 PHE A1341     -25.065  18.927  26.583  1.00  1.180          C  
ATOM  21694  CE1 PHE A1341     -27.449  18.574  25.315  1.00  1.180          C  
ATOM  21695  CE2 PHE A1341     -25.531  19.893  25.750  1.00  1.180          C  
ATOM  21696  CZ  PHE A1341     -26.723  19.714  25.108  1.00  1.180          C  
ATOM  21697  H   PHE A1341     -26.254  14.176  26.918  1.00  1.070          H  
ATOM  21698  HA  PHE A1341     -23.820  15.886  26.478  1.00  0.980          H  
ATOM  21699 1HB  PHE A1341     -26.084  16.459  28.402  1.00  1.410          H  
ATOM  21700 2HB  PHE A1341     -24.537  17.272  28.359  1.00  1.410          H  
ATOM  21701  HD1 PHE A1341     -27.586  16.712  26.339  1.00  1.410          H  
ATOM  21702  HD2 PHE A1341     -24.117  19.070  27.105  1.00  1.410          H  
ATOM  21703  HE1 PHE A1341     -28.385  18.451  24.792  1.00  1.410          H  
ATOM  21704  HE2 PHE A1341     -24.955  20.805  25.593  1.00  1.410          H  
ATOM  21705  HZ  PHE A1341     -27.109  20.475  24.423  1.00  1.410          H  
ATOM  21706  N   HIS A1342     -22.725  15.275  28.713  1.00  0.860          N  
ATOM  21707  CA  HIS A1342     -21.961  14.665  29.811  1.00  1.020          C  
ATOM  21708  C   HIS A1342     -21.259  15.627  30.794  1.00  0.960          C  
ATOM  21709  O   HIS A1342     -20.732  16.676  30.407  1.00  1.040          O  
ATOM  21710  CB  HIS A1342     -20.848  13.797  29.207  1.00  1.360          C  
ATOM  21711  CG  HIS A1342     -21.317  12.652  28.367  1.00  1.360          C  
ATOM  21712  ND1 HIS A1342     -21.581  11.406  28.889  1.00  1.360          N  
ATOM  21713  CD2 HIS A1342     -21.586  12.568  27.039  1.00  1.360          C  
ATOM  21714  CE1 HIS A1342     -21.981  10.605  27.922  1.00  1.360          C  
ATOM  21715  NE2 HIS A1342     -21.997  11.284  26.794  1.00  1.360          N  
ATOM  21716  H   HIS A1342     -22.341  16.074  28.209  1.00  1.030          H  
ATOM  21717  HA  HIS A1342     -22.624  14.026  30.390  1.00  1.220          H  
ATOM  21718 1HB  HIS A1342     -20.201  14.424  28.591  1.00  1.640          H  
ATOM  21719 2HB  HIS A1342     -20.230  13.399  30.012  1.00  1.640          H  
ATOM  21720  HD2 HIS A1342     -21.496  13.372  26.305  1.00  1.640          H  
ATOM  21721  HE1 HIS A1342     -22.262   9.561  28.036  1.00  1.640          H  
ATOM  21722  HE2 HIS A1342     -22.280  10.903  25.880  1.00  1.640          H  
ATOM  21723  N   CYS A1343     -21.174  15.203  32.068  1.00  1.100          N  
ATOM  21724  CA  CYS A1343     -20.334  15.867  33.063  1.00  1.230          C  
ATOM  21725  C   CYS A1343     -18.901  15.439  32.883  1.00  1.360          C  
ATOM  21726  O   CYS A1343     -18.631  14.391  32.245  1.00  1.670          O  
ATOM  21727  CB  CYS A1343     -20.655  15.463  34.518  1.00  1.670          C  
ATOM  21728  SG  CYS A1343     -22.265  15.805  35.214  1.00  1.670          S  
ATOM  21729  H   CYS A1343     -21.723  14.392  32.327  1.00  1.320          H  
ATOM  21730  HA  CYS A1343     -20.405  16.953  32.949  1.00  1.480          H  
ATOM  21731 1HB  CYS A1343     -20.507  14.413  34.592  1.00  2.000          H  
ATOM  21732 2HB  CYS A1343     -19.914  15.920  35.172  1.00  2.000          H  
ATOM  21733  N   VAL A1344     -17.969  16.138  33.473  1.00  1.630          N  
ATOM  21734  CA  VAL A1344     -16.608  15.626  33.538  1.00  2.070          C  
ATOM  21735  C   VAL A1344     -16.606  14.631  34.727  1.00  2.030          C  
ATOM  21736  O   VAL A1344     -17.202  14.910  35.777  1.00  2.660          O  
ATOM  21737  CB  VAL A1344     -15.567  16.754  33.722  1.00  2.720          C  
ATOM  21738  CG1 VAL A1344     -14.169  16.194  33.856  1.00  2.720          C  
ATOM  21739  CG2 VAL A1344     -15.659  17.699  32.561  1.00  2.720          C  
ATOM  21740  H   VAL A1344     -18.220  17.027  33.923  1.00  1.960          H  
ATOM  21741  HA  VAL A1344     -16.380  15.084  32.617  1.00  2.480          H  
ATOM  21742  HB  VAL A1344     -15.766  17.277  34.627  1.00  3.270          H  
ATOM  21743 1HG1 VAL A1344     -13.463  17.013  33.998  1.00  3.270          H  
ATOM  21744 2HG1 VAL A1344     -14.114  15.536  34.711  1.00  3.270          H  
ATOM  21745 3HG1 VAL A1344     -13.905  15.642  32.956  1.00  3.270          H  
ATOM  21746 1HG2 VAL A1344     -14.943  18.506  32.687  1.00  3.270          H  
ATOM  21747 2HG2 VAL A1344     -15.444  17.165  31.637  1.00  3.270          H  
ATOM  21748 3HG2 VAL A1344     -16.665  18.100  32.517  1.00  3.270          H  
ATOM  21749  N   GLY A1345     -16.026  13.447  34.569  1.00  2.020          N  
ATOM  21750  CA  GLY A1345     -16.009  12.528  35.701  1.00  2.340          C  
ATOM  21751  C   GLY A1345     -14.878  12.895  36.666  1.00  2.530          C  
ATOM  21752  O   GLY A1345     -14.026  13.711  36.331  1.00  2.760          O  
ATOM  21753  H   GLY A1345     -15.578  13.210  33.693  1.00  2.420          H  
ATOM  21754 1HA  GLY A1345     -16.961  12.576  36.203  1.00  2.810          H  
ATOM  21755 2HA  GLY A1345     -15.876  11.510  35.341  1.00  2.810          H  
ATOM  21756  N   PRO A1346     -14.810  12.266  37.851  1.00  2.960          N  
ATOM  21757  CA  PRO A1346     -15.701  11.301  38.496  1.00  3.490          C  
ATOM  21758  C   PRO A1346     -17.102  11.806  38.851  1.00  3.480          C  
ATOM  21759  O   PRO A1346     -18.006  10.992  39.017  1.00  3.910          O  
ATOM  21760  CB  PRO A1346     -14.926  10.938  39.772  1.00  5.240          C  
ATOM  21761  CG  PRO A1346     -14.026  12.124  40.031  1.00  5.240          C  
ATOM  21762  CD  PRO A1346     -13.642  12.617  38.662  1.00  5.240          C  
ATOM  21763  HA  PRO A1346     -15.781  10.411  37.848  1.00  4.190          H  
ATOM  21764 1HB  PRO A1346     -15.631  10.757  40.601  1.00  6.280          H  
ATOM  21765 2HB  PRO A1346     -14.367  10.003  39.623  1.00  6.280          H  
ATOM  21766 1HG  PRO A1346     -14.554  12.885  40.628  1.00  6.280          H  
ATOM  21767 2HG  PRO A1346     -13.153  11.810  40.625  1.00  6.280          H  
ATOM  21768 1HD  PRO A1346     -13.495  13.709  38.669  1.00  6.280          H  
ATOM  21769 2HD  PRO A1346     -12.751  12.088  38.288  1.00  6.280          H  
ATOM  21770  N   SER A1347     -17.295  13.139  38.954  1.00  3.430          N  
ATOM  21771  CA  SER A1347     -18.593  13.729  39.314  1.00  3.760          C  
ATOM  21772  C   SER A1347     -19.757  13.101  38.566  1.00  3.660          C  
ATOM  21773  O   SER A1347     -20.810  12.846  39.160  1.00  3.850          O  
ATOM  21774  CB  SER A1347     -18.589  15.217  39.064  1.00  5.130          C  
ATOM  21775  OG  SER A1347     -17.680  15.863  39.909  1.00  5.130          O  
ATOM  21776  H   SER A1347     -16.534  13.794  38.828  1.00  4.120          H  
ATOM  21777  HA  SER A1347     -18.749  13.569  40.381  1.00  4.510          H  
ATOM  21778 1HB  SER A1347     -18.335  15.406  38.030  1.00  6.160          H  
ATOM  21779 2HB  SER A1347     -19.590  15.614  39.232  1.00  6.160          H  
ATOM  21780  HG  SER A1347     -17.841  16.810  39.797  1.00  6.160          H  
ATOM  21781  N   ILE A1348     -19.540  12.778  37.292  1.00  3.860          N  
ATOM  21782  CA  ILE A1348     -20.555  12.167  36.433  1.00  4.070          C  
ATOM  21783  C   ILE A1348     -21.212  10.909  37.032  1.00  3.740          C  
ATOM  21784  O   ILE A1348     -22.309  10.535  36.627  1.00  4.100          O  
ATOM  21785  CB  ILE A1348     -19.948  11.785  35.058  1.00  5.610          C  
ATOM  21786  CG1 ILE A1348     -21.115  11.553  34.041  1.00  5.610          C  
ATOM  21787  CG2 ILE A1348     -19.057  10.512  35.184  1.00  5.610          C  
ATOM  21788  CD1 ILE A1348     -20.713  11.533  32.579  1.00  5.610          C  
ATOM  21789  H   ILE A1348     -18.655  13.096  36.886  1.00  4.630          H  
ATOM  21790  HA  ILE A1348     -21.342  12.902  36.273  1.00  4.880          H  
ATOM  21791  HB  ILE A1348     -19.320  12.594  34.698  1.00  6.740          H  
ATOM  21792 1HG1 ILE A1348     -21.592  10.602  34.259  1.00  6.740          H  
ATOM  21793 2HG1 ILE A1348     -21.851  12.343  34.184  1.00  6.740          H  
ATOM  21794 1HG2 ILE A1348     -18.624  10.272  34.220  1.00  6.740          H  
ATOM  21795 2HG2 ILE A1348     -18.266  10.682  35.895  1.00  6.740          H  
ATOM  21796 3HG2 ILE A1348     -19.647   9.662  35.512  1.00  6.740          H  
ATOM  21797 1HD1 ILE A1348     -21.603  11.378  31.960  1.00  6.740          H  
ATOM  21798 2HD1 ILE A1348     -20.258  12.480  32.318  1.00  6.740          H  
ATOM  21799 3HD1 ILE A1348     -20.007  10.735  32.390  1.00  6.740          H  
ATOM  21800  N   ASN A1349     -20.552  10.230  37.973  1.00  3.460          N  
ATOM  21801  CA  ASN A1349     -21.124   9.024  38.549  1.00  3.330          C  
ATOM  21802  C   ASN A1349     -22.027   9.311  39.753  1.00  2.920          C  
ATOM  21803  O   ASN A1349     -22.638   8.397  40.309  1.00  3.580          O  
ATOM  21804  CB  ASN A1349     -20.003   8.087  38.937  1.00  4.710          C  
ATOM  21805  CG  ASN A1349     -19.290   7.531  37.735  1.00  4.710          C  
ATOM  21806  OD1 ASN A1349     -19.891   7.260  36.685  1.00  4.710          O  
ATOM  21807  ND2 ASN A1349     -18.001   7.362  37.862  1.00  4.710          N  
ATOM  21808  H   ASN A1349     -19.643  10.568  38.295  1.00  4.150          H  
ATOM  21809  HA  ASN A1349     -21.740   8.542  37.791  1.00  4.000          H  
ATOM  21810 1HB  ASN A1349     -19.284   8.631  39.554  1.00  5.660          H  
ATOM  21811 2HB  ASN A1349     -20.397   7.267  39.532  1.00  5.660          H  
ATOM  21812 1HD2 ASN A1349     -17.469   6.997  37.099  1.00  5.660          H  
ATOM  21813 2HD2 ASN A1349     -17.547   7.595  38.722  1.00  5.660          H  
ATOM  21814  N   ASN A1350     -22.113  10.580  40.149  1.00  2.350          N  
ATOM  21815  CA  ASN A1350     -22.949  11.015  41.262  1.00  2.310          C  
ATOM  21816  C   ASN A1350     -23.986  12.044  40.802  1.00  2.240          C  
ATOM  21817  O   ASN A1350     -25.043  12.203  41.420  1.00  2.620          O  
ATOM  21818  CB  ASN A1350     -22.082  11.589  42.361  1.00  3.250          C  
ATOM  21819  CG  ASN A1350     -21.165  10.559  42.952  1.00  3.250          C  
ATOM  21820  OD1 ASN A1350     -21.605   9.616  43.619  1.00  3.250          O  
ATOM  21821  ND2 ASN A1350     -19.887  10.722  42.728  1.00  3.250          N  
ATOM  21822  H   ASN A1350     -21.569  11.273  39.650  1.00  2.820          H  
ATOM  21823  HA  ASN A1350     -23.492  10.154  41.651  1.00  2.770          H  
ATOM  21824 1HB  ASN A1350     -21.478  12.402  41.949  1.00  3.900          H  
ATOM  21825 2HB  ASN A1350     -22.710  12.008  43.146  1.00  3.900          H  
ATOM  21826 1HD2 ASN A1350     -19.230  10.067  43.099  1.00  3.900          H  
ATOM  21827 2HD2 ASN A1350     -19.567  11.501  42.192  1.00  3.900          H  
ATOM  21828  N   VAL A1351     -23.660  12.742  39.718  1.00  1.990          N  
ATOM  21829  CA  VAL A1351     -24.488  13.790  39.149  1.00  2.050          C  
ATOM  21830  C   VAL A1351     -25.520  13.268  38.160  1.00  1.910          C  
ATOM  21831  O   VAL A1351     -25.209  12.496  37.259  1.00  2.350          O  
ATOM  21832  CB  VAL A1351     -23.609  14.863  38.483  1.00  2.850          C  
ATOM  21833  CG1 VAL A1351     -24.475  15.867  37.774  1.00  2.850          C  
ATOM  21834  CG2 VAL A1351     -22.776  15.567  39.548  1.00  2.850          C  
ATOM  21835  H   VAL A1351     -22.750  12.567  39.298  1.00  2.390          H  
ATOM  21836  HA  VAL A1351     -25.023  14.270  39.968  1.00  2.460          H  
ATOM  21837  HB  VAL A1351     -22.942  14.403  37.757  1.00  3.420          H  
ATOM  21838 1HG1 VAL A1351     -23.861  16.629  37.347  1.00  3.420          H  
ATOM  21839 2HG1 VAL A1351     -25.032  15.395  36.981  1.00  3.420          H  
ATOM  21840 3HG1 VAL A1351     -25.150  16.312  38.458  1.00  3.420          H  
ATOM  21841 1HG2 VAL A1351     -22.153  16.330  39.073  1.00  3.420          H  
ATOM  21842 2HG2 VAL A1351     -23.434  16.034  40.273  1.00  3.420          H  
ATOM  21843 3HG2 VAL A1351     -22.142  14.846  40.055  1.00  3.420          H  
ATOM  21844  N   THR A1352     -26.757  13.728  38.316  1.00  1.600          N  
ATOM  21845  CA  THR A1352     -27.843  13.353  37.427  1.00  1.780          C  
ATOM  21846  C   THR A1352     -28.297  14.511  36.530  1.00  1.630          C  
ATOM  21847  O   THR A1352     -29.107  14.312  35.623  1.00  1.560          O  
ATOM  21848  CB  THR A1352     -29.042  12.861  38.248  1.00  2.420          C  
ATOM  21849  OG1 THR A1352     -29.480  13.921  39.114  1.00  2.420          O  
ATOM  21850  CG2 THR A1352     -28.628  11.653  39.085  1.00  2.420          C  
ATOM  21851  H   THR A1352     -26.967  14.331  39.103  1.00  1.920          H  
ATOM  21852  HA  THR A1352     -27.504  12.538  36.792  1.00  2.140          H  
ATOM  21853  HB  THR A1352     -29.856  12.586  37.577  1.00  2.900          H  
ATOM  21854  HG1 THR A1352     -30.335  13.688  39.498  1.00  2.900          H  
ATOM  21855 1HG2 THR A1352     -29.477  11.307  39.670  1.00  2.900          H  
ATOM  21856 2HG2 THR A1352     -28.290  10.856  38.425  1.00  2.900          H  
ATOM  21857 3HG2 THR A1352     -27.816  11.928  39.760  1.00  2.900          H  
ATOM  21858  N   THR A1353     -27.744  15.708  36.766  1.00  1.680          N  
ATOM  21859  CA  THR A1353     -28.121  16.951  36.073  1.00  1.670          C  
ATOM  21860  C   THR A1353     -26.989  17.951  35.860  1.00  1.610          C  
ATOM  21861  O   THR A1353     -26.109  18.100  36.724  1.00  1.590          O  
ATOM  21862  CB  THR A1353     -29.243  17.672  36.844  1.00  2.340          C  
ATOM  21863  OG1 THR A1353     -29.603  18.887  36.135  1.00  2.340          O  
ATOM  21864  CG2 THR A1353     -28.784  18.001  38.278  1.00  2.340          C  
ATOM  21865  H   THR A1353     -27.052  15.750  37.496  1.00  2.020          H  
ATOM  21866  HA  THR A1353     -28.497  16.690  35.094  1.00  2.000          H  
ATOM  21867  HB  THR A1353     -30.120  17.024  36.893  1.00  2.810          H  
ATOM  21868  HG1 THR A1353     -30.075  18.655  35.316  1.00  2.810          H  
ATOM  21869 1HG2 THR A1353     -29.591  18.503  38.807  1.00  2.810          H  
ATOM  21870 2HG2 THR A1353     -28.531  17.082  38.803  1.00  2.810          H  
ATOM  21871 3HG2 THR A1353     -27.927  18.643  38.268  1.00  2.810          H  
ATOM  21872  N   LYS A1354     -27.102  18.749  34.770  1.00  1.650          N  
ATOM  21873  CA  LYS A1354     -26.100  19.781  34.478  1.00  1.670          C  
ATOM  21874  C   LYS A1354     -25.959  20.751  35.629  1.00  1.680          C  
ATOM  21875  O   LYS A1354     -24.870  21.271  35.880  1.00  1.630          O  
ATOM  21876  CB  LYS A1354     -26.433  20.604  33.234  1.00  2.330          C  
ATOM  21877  CG  LYS A1354     -27.589  21.605  33.349  1.00  2.330          C  
ATOM  21878  CD  LYS A1354     -27.796  22.307  32.015  1.00  2.330          C  
ATOM  21879  CE  LYS A1354     -28.889  23.364  32.045  1.00  2.330          C  
ATOM  21880  NZ  LYS A1354     -29.126  23.951  30.670  1.00  2.330          N  
ATOM  21881  H   LYS A1354     -27.868  18.582  34.109  1.00  1.980          H  
ATOM  21882  HA  LYS A1354     -25.151  19.303  34.310  1.00  2.000          H  
ATOM  21883 1HB  LYS A1354     -25.544  21.146  32.911  1.00  2.800          H  
ATOM  21884 2HB  LYS A1354     -26.707  19.919  32.443  1.00  2.800          H  
ATOM  21885 1HG  LYS A1354     -28.500  21.089  33.647  1.00  2.800          H  
ATOM  21886 2HG  LYS A1354     -27.361  22.368  34.090  1.00  2.800          H  
ATOM  21887 1HD  LYS A1354     -26.861  22.779  31.717  1.00  2.800          H  
ATOM  21888 2HD  LYS A1354     -28.063  21.572  31.272  1.00  2.800          H  
ATOM  21889 1HE  LYS A1354     -29.812  22.915  32.404  1.00  2.800          H  
ATOM  21890 2HE  LYS A1354     -28.600  24.164  32.725  1.00  2.800          H  
ATOM  21891 1HZ  LYS A1354     -29.861  24.637  30.722  1.00  2.800          H  
ATOM  21892 2HZ  LYS A1354     -28.286  24.380  30.330  1.00  2.800          H  
ATOM  21893 3HZ  LYS A1354     -29.416  23.199  30.002  1.00  2.800          H  
ATOM  21894  N   THR A1355     -27.023  20.939  36.410  1.00  1.830          N  
ATOM  21895  CA  THR A1355     -26.943  21.859  37.523  1.00  1.950          C  
ATOM  21896  C   THR A1355     -25.768  21.522  38.424  1.00  1.970          C  
ATOM  21897  O   THR A1355     -25.031  22.423  38.830  1.00  2.120          O  
ATOM  21898  CB  THR A1355     -28.248  21.871  38.352  1.00  2.680          C  
ATOM  21899  OG1 THR A1355     -29.337  22.322  37.528  1.00  2.680          O  
ATOM  21900  CG2 THR A1355     -28.099  22.791  39.553  1.00  2.680          C  
ATOM  21901  H   THR A1355     -27.923  20.509  36.175  1.00  2.200          H  
ATOM  21902  HA  THR A1355     -26.784  22.861  37.125  1.00  2.340          H  
ATOM  21903  HB  THR A1355     -28.467  20.874  38.704  1.00  3.220          H  
ATOM  21904  HG1 THR A1355     -30.171  22.158  37.981  1.00  3.220          H  
ATOM  21905 1HG2 THR A1355     -29.022  22.793  40.124  1.00  3.220          H  
ATOM  21906 2HG2 THR A1355     -27.288  22.440  40.194  1.00  3.220          H  
ATOM  21907 3HG2 THR A1355     -27.879  23.803  39.216  1.00  3.220          H  
ATOM  21908  N   ASP A1356     -25.561  20.243  38.733  1.00  1.910          N  
ATOM  21909  CA  ASP A1356     -24.487  19.899  39.635  1.00  2.010          C  
ATOM  21910  C   ASP A1356     -23.201  19.702  38.856  1.00  1.890          C  
ATOM  21911  O   ASP A1356     -22.115  19.982  39.377  1.00  2.000          O  
ATOM  21912  CB  ASP A1356     -24.821  18.678  40.475  1.00  2.770          C  
ATOM  21913  CG  ASP A1356     -25.992  18.898  41.407  1.00  2.770          C  
ATOM  21914  OD1 ASP A1356     -26.009  19.875  42.112  1.00  2.770          O  
ATOM  21915  OD2 ASP A1356     -26.854  18.055  41.431  1.00  2.770          O  
ATOM  21916  H   ASP A1356     -26.133  19.514  38.312  1.00  2.290          H  
ATOM  21917  HA  ASP A1356     -24.339  20.727  40.325  1.00  2.410          H  
ATOM  21918 1HB  ASP A1356     -25.062  17.883  39.840  1.00  3.330          H  
ATOM  21919 2HB  ASP A1356     -23.950  18.390  41.061  1.00  3.330          H  
ATOM  21920  N   CYS A1357     -23.291  19.298  37.567  1.00  1.690          N  
ATOM  21921  CA  CYS A1357     -22.042  19.127  36.813  1.00  1.620          C  
ATOM  21922  C   CYS A1357     -21.297  20.450  36.894  1.00  1.660          C  
ATOM  21923  O   CYS A1357     -20.101  20.492  37.142  1.00  1.740          O  
ATOM  21924  CB  CYS A1357     -22.210  18.971  35.280  1.00  2.300          C  
ATOM  21925  SG  CYS A1357     -23.054  17.544  34.548  1.00  2.300          S  
ATOM  21926  H   CYS A1357     -24.204  19.067  37.161  1.00  2.030          H  
ATOM  21927  HA  CYS A1357     -21.443  18.327  37.244  1.00  1.940          H  
ATOM  21928 1HB  CYS A1357     -22.731  19.852  34.915  1.00  2.760          H  
ATOM  21929 2HB  CYS A1357     -21.214  19.014  34.831  1.00  2.760          H  
ATOM  21930  N   LEU A1358     -22.049  21.543  36.712  1.00  1.690          N  
ATOM  21931  CA  LEU A1358     -21.502  22.885  36.686  1.00  1.800          C  
ATOM  21932  C   LEU A1358     -21.305  23.542  38.058  1.00  1.950          C  
ATOM  21933  O   LEU A1358     -20.291  24.207  38.272  1.00  2.080          O  
ATOM  21934  CB  LEU A1358     -22.437  23.726  35.809  1.00  2.480          C  
ATOM  21935  CG  LEU A1358     -22.497  23.296  34.293  1.00  2.480          C  
ATOM  21936  CD1 LEU A1358     -23.620  24.032  33.600  1.00  2.480          C  
ATOM  21937  CD2 LEU A1358     -21.144  23.612  33.591  1.00  2.480          C  
ATOM  21938  H   LEU A1358     -23.048  21.415  36.523  1.00  2.030          H  
ATOM  21939  HA  LEU A1358     -20.520  22.828  36.225  1.00  2.160          H  
ATOM  21940 1HB  LEU A1358     -23.449  23.643  36.218  1.00  2.970          H  
ATOM  21941 2HB  LEU A1358     -22.126  24.766  35.862  1.00  2.970          H  
ATOM  21942  HG  LEU A1358     -22.708  22.234  34.228  1.00  2.970          H  
ATOM  21943 1HD1 LEU A1358     -23.666  23.718  32.556  1.00  2.970          H  
ATOM  21944 2HD1 LEU A1358     -24.566  23.792  34.092  1.00  2.970          H  
ATOM  21945 3HD1 LEU A1358     -23.445  25.105  33.651  1.00  2.970          H  
ATOM  21946 1HD2 LEU A1358     -21.203  23.331  32.553  1.00  2.970          H  
ATOM  21947 2HD2 LEU A1358     -20.942  24.681  33.658  1.00  2.970          H  
ATOM  21948 3HD2 LEU A1358     -20.328  23.065  34.060  1.00  2.970          H  
ATOM  21949  N   MET A1359     -22.235  23.369  39.010  1.00  2.020          N  
ATOM  21950  CA  MET A1359     -22.048  23.999  40.317  1.00  2.230          C  
ATOM  21951  C   MET A1359     -20.856  23.451  41.094  1.00  2.230          C  
ATOM  21952  O   MET A1359     -20.334  24.149  41.962  1.00  2.420          O  
ATOM  21953  CB  MET A1359     -23.309  23.955  41.167  1.00  3.040          C  
ATOM  21954  CG  MET A1359     -24.417  24.901  40.684  1.00  3.040          C  
ATOM  21955  SD  MET A1359     -25.947  24.792  41.653  1.00  3.040          S  
ATOM  21956  CE  MET A1359     -25.504  25.574  43.206  1.00  3.040          C  
ATOM  21957  H   MET A1359     -23.096  22.848  38.835  1.00  2.420          H  
ATOM  21958  HA  MET A1359     -21.838  25.052  40.139  1.00  2.680          H  
ATOM  21959 1HB  MET A1359     -23.712  22.944  41.161  1.00  3.650          H  
ATOM  21960 2HB  MET A1359     -23.053  24.200  42.191  1.00  3.650          H  
ATOM  21961 1HG  MET A1359     -24.049  25.922  40.738  1.00  3.650          H  
ATOM  21962 2HG  MET A1359     -24.647  24.691  39.645  1.00  3.650          H  
ATOM  21963 1HE  MET A1359     -26.369  25.571  43.873  1.00  3.650          H  
ATOM  21964 2HE  MET A1359     -24.689  25.031  43.678  1.00  3.650          H  
ATOM  21965 3HE  MET A1359     -25.196  26.603  43.022  1.00  3.650          H  
ATOM  21966  N   ASP A1360     -20.463  22.192  40.864  1.00  2.140          N  
ATOM  21967  CA  ASP A1360     -19.292  21.585  41.511  1.00  2.300          C  
ATOM  21968  C   ASP A1360     -17.984  21.672  40.638  1.00  2.260          C  
ATOM  21969  O   ASP A1360     -17.693  20.696  39.943  1.00  2.440          O  
ATOM  21970  CB  ASP A1360     -19.603  20.111  41.804  1.00  3.160          C  
ATOM  21971  CG  ASP A1360     -18.560  19.419  42.677  1.00  3.160          C  
ATOM  21972  OD1 ASP A1360     -17.743  20.111  43.229  1.00  3.160          O  
ATOM  21973  OD2 ASP A1360     -18.606  18.213  42.810  1.00  3.160          O  
ATOM  21974  H   ASP A1360     -21.000  21.598  40.217  1.00  2.570          H  
ATOM  21975  HA  ASP A1360     -19.130  22.087  42.461  1.00  2.760          H  
ATOM  21976 1HB  ASP A1360     -20.575  20.043  42.294  1.00  3.790          H  
ATOM  21977 2HB  ASP A1360     -19.689  19.568  40.855  1.00  3.790          H  
ATOM  21978  N   PRO A1361     -17.214  22.803  40.581  1.00  2.400          N  
ATOM  21979  CA  PRO A1361     -16.031  23.005  39.741  1.00  2.380          C  
ATOM  21980  C   PRO A1361     -14.800  22.254  40.263  1.00  2.180          C  
ATOM  21981  O   PRO A1361     -14.745  21.954  41.454  1.00  2.770          O  
ATOM  21982  CB  PRO A1361     -15.787  24.514  39.859  1.00  3.570          C  
ATOM  21983  CG  PRO A1361     -16.294  24.854  41.222  1.00  3.570          C  
ATOM  21984  CD  PRO A1361     -17.518  23.982  41.397  1.00  3.570          C  
ATOM  21985  HA  PRO A1361     -16.300  22.705  38.724  1.00  2.860          H  
ATOM  21986 1HB  PRO A1361     -14.717  24.743  39.743  1.00  4.280          H  
ATOM  21987 2HB  PRO A1361     -16.327  25.046  39.060  1.00  4.280          H  
ATOM  21988 1HG  PRO A1361     -15.522  24.640  41.980  1.00  4.280          H  
ATOM  21989 2HG  PRO A1361     -16.521  25.928  41.290  1.00  4.280          H  
ATOM  21990 1HD  PRO A1361     -17.684  23.738  42.453  1.00  4.280          H  
ATOM  21991 2HD  PRO A1361     -18.330  24.534  40.941  1.00  4.280          H  
ATOM  21992  N   ARG A1362     -13.773  22.027  39.417  1.00  2.090          N  
ATOM  21993  CA  ARG A1362     -13.724  22.393  37.993  1.00  2.440          C  
ATOM  21994  C   ARG A1362     -14.344  21.304  37.138  1.00  2.180          C  
ATOM  21995  O   ARG A1362     -13.889  20.161  37.161  1.00  2.600          O  
ATOM  21996  CB  ARG A1362     -12.289  22.624  37.550  1.00  3.280          C  
ATOM  21997  CG  ARG A1362     -12.121  23.026  36.091  1.00  3.280          C  
ATOM  21998  CD  ARG A1362     -10.702  23.275  35.753  1.00  3.280          C  
ATOM  21999  NE  ARG A1362     -10.538  23.651  34.354  1.00  3.280          N  
ATOM  22000  CZ  ARG A1362      -9.356  23.899  33.747  1.00  3.280          C  
ATOM  22001  NH1 ARG A1362      -8.226  23.811  34.422  1.00  3.280          N  
ATOM  22002  NH2 ARG A1362      -9.335  24.235  32.467  1.00  3.280          N  
ATOM  22003  H   ARG A1362     -12.958  21.570  39.803  1.00  2.510          H  
ATOM  22004  HA  ARG A1362     -14.274  23.315  37.831  1.00  2.930          H  
ATOM  22005 1HB  ARG A1362     -11.847  23.408  38.161  1.00  3.930          H  
ATOM  22006 2HB  ARG A1362     -11.705  21.716  37.712  1.00  3.930          H  
ATOM  22007 1HG  ARG A1362     -12.480  22.224  35.444  1.00  3.930          H  
ATOM  22008 2HG  ARG A1362     -12.686  23.936  35.890  1.00  3.930          H  
ATOM  22009 1HD  ARG A1362     -10.322  24.085  36.375  1.00  3.930          H  
ATOM  22010 2HD  ARG A1362     -10.129  22.367  35.938  1.00  3.930          H  
ATOM  22011  HE  ARG A1362     -11.376  23.732  33.791  1.00  3.930          H  
ATOM  22012 1HH1 ARG A1362      -8.235  23.556  35.398  1.00  3.930          H  
ATOM  22013 2HH1 ARG A1362      -7.347  23.999  33.962  1.00  3.930          H  
ATOM  22014 1HH2 ARG A1362     -10.201  24.304  31.948  1.00  3.930          H  
ATOM  22015 2HH2 ARG A1362      -8.458  24.423  32.006  1.00  3.930          H  
ATOM  22016  N   ASN A1363     -15.365  21.666  36.370  1.00  1.730          N  
ATOM  22017  CA  ASN A1363     -16.090  20.692  35.581  1.00  1.720          C  
ATOM  22018  C   ASN A1363     -16.839  21.387  34.449  1.00  1.400          C  
ATOM  22019  O   ASN A1363     -17.562  22.355  34.685  1.00  1.850          O  
ATOM  22020  CB  ASN A1363     -17.049  19.958  36.493  1.00  2.410          C  
ATOM  22021  CG  ASN A1363     -17.687  18.737  35.894  1.00  2.410          C  
ATOM  22022  OD1 ASN A1363     -18.297  18.706  34.808  1.00  2.410          O  
ATOM  22023  ND2 ASN A1363     -17.526  17.667  36.623  1.00  2.410          N  
ATOM  22024  H   ASN A1363     -15.680  22.624  36.365  1.00  2.080          H  
ATOM  22025  HA  ASN A1363     -15.384  19.988  35.138  1.00  2.060          H  
ATOM  22026 1HB  ASN A1363     -16.527  19.653  37.400  1.00  2.890          H  
ATOM  22027 2HB  ASN A1363     -17.804  20.655  36.799  1.00  2.890          H  
ATOM  22028 1HD2 ASN A1363     -17.878  16.767  36.317  1.00  2.890          H  
ATOM  22029 2HD2 ASN A1363     -17.011  17.732  37.479  1.00  2.890          H  
ATOM  22030  N   ARG A1364     -16.609  20.966  33.215  1.00  1.330          N  
ATOM  22031  CA  ARG A1364     -17.311  21.570  32.098  1.00  1.410          C  
ATOM  22032  C   ARG A1364     -18.333  20.615  31.509  1.00  1.330          C  
ATOM  22033  O   ARG A1364     -17.988  19.540  31.027  1.00  1.450          O  
ATOM  22034  CB  ARG A1364     -16.351  21.970  30.997  1.00  1.940          C  
ATOM  22035  CG  ARG A1364     -17.016  22.647  29.815  1.00  1.940          C  
ATOM  22036  CD  ARG A1364     -16.057  22.983  28.765  1.00  1.940          C  
ATOM  22037  NE  ARG A1364     -16.727  23.577  27.624  1.00  1.940          N  
ATOM  22038  CZ  ARG A1364     -16.131  23.956  26.477  1.00  1.940          C  
ATOM  22039  NH1 ARG A1364     -14.831  23.805  26.311  1.00  1.940          N  
ATOM  22040  NH2 ARG A1364     -16.866  24.484  25.513  1.00  1.940          N  
ATOM  22041  H   ARG A1364     -15.983  20.191  33.061  1.00  1.600          H  
ATOM  22042  HA  ARG A1364     -17.833  22.461  32.446  1.00  1.690          H  
ATOM  22043 1HB  ARG A1364     -15.602  22.650  31.396  1.00  2.330          H  
ATOM  22044 2HB  ARG A1364     -15.835  21.086  30.625  1.00  2.330          H  
ATOM  22045 1HG  ARG A1364     -17.771  22.002  29.381  1.00  2.330          H  
ATOM  22046 2HG  ARG A1364     -17.489  23.570  30.148  1.00  2.330          H  
ATOM  22047 1HD  ARG A1364     -15.325  23.692  29.151  1.00  2.330          H  
ATOM  22048 2HD  ARG A1364     -15.558  22.070  28.437  1.00  2.330          H  
ATOM  22049  HE  ARG A1364     -17.729  23.715  27.697  1.00  2.330          H  
ATOM  22050 1HH1 ARG A1364     -14.267  23.403  27.044  1.00  2.330          H  
ATOM  22051 2HH1 ARG A1364     -14.395  24.094  25.446  1.00  2.330          H  
ATOM  22052 1HH2 ARG A1364     -17.863  24.597  25.643  1.00  2.330          H  
ATOM  22053 2HH2 ARG A1364     -16.436  24.774  24.647  1.00  2.330          H  
ATOM  22054  N   TRP A1365     -19.587  21.023  31.531  1.00  1.430          N  
ATOM  22055  CA  TRP A1365     -20.658  20.228  30.950  1.00  1.460          C  
ATOM  22056  C   TRP A1365     -20.546  20.350  29.438  1.00  1.460          C  
ATOM  22057  O   TRP A1365     -20.479  21.471  28.922  1.00  1.670          O  
ATOM  22058  CB  TRP A1365     -22.002  20.769  31.413  1.00  2.030          C  
ATOM  22059  CG  TRP A1365     -23.182  19.999  31.005  1.00  2.030          C  
ATOM  22060  CD1 TRP A1365     -23.417  18.697  31.242  1.00  2.030          C  
ATOM  22061  CD2 TRP A1365     -24.326  20.483  30.279  1.00  2.030          C  
ATOM  22062  NE1 TRP A1365     -24.631  18.345  30.750  1.00  2.030          N  
ATOM  22063  CE2 TRP A1365     -25.200  19.419  30.157  1.00  2.030          C  
ATOM  22064  CE3 TRP A1365     -24.676  21.719  29.738  1.00  2.030          C  
ATOM  22065  CZ2 TRP A1365     -26.417  19.537  29.527  1.00  2.030          C  
ATOM  22066  CZ3 TRP A1365     -25.896  21.836  29.089  1.00  2.030          C  
ATOM  22067  CH2 TRP A1365     -26.746  20.766  28.990  1.00  2.030          C  
ATOM  22068  H   TRP A1365     -19.797  21.912  31.965  1.00  1.720          H  
ATOM  22069  HA  TRP A1365     -20.540  19.182  31.239  1.00  1.750          H  
ATOM  22070 1HB  TRP A1365     -22.001  20.803  32.495  1.00  2.440          H  
ATOM  22071 2HB  TRP A1365     -22.123  21.780  31.053  1.00  2.440          H  
ATOM  22072  HD1 TRP A1365     -22.744  18.032  31.767  1.00  2.440          H  
ATOM  22073  HE1 TRP A1365     -25.053  17.434  30.813  1.00  2.440          H  
ATOM  22074  HE3 TRP A1365     -24.006  22.571  29.817  1.00  2.440          H  
ATOM  22075  HZ2 TRP A1365     -27.102  18.697  29.434  1.00  2.440          H  
ATOM  22076  HZ3 TRP A1365     -26.163  22.799  28.665  1.00  2.440          H  
ATOM  22077  HH2 TRP A1365     -27.706  20.884  28.478  1.00  2.440          H  
ATOM  22078  N   VAL A1366     -20.511  19.227  28.724  1.00  1.290          N  
ATOM  22079  CA  VAL A1366     -20.391  19.301  27.269  1.00  1.290          C  
ATOM  22080  C   VAL A1366     -21.398  18.457  26.507  1.00  1.080          C  
ATOM  22081  O   VAL A1366     -21.926  17.464  27.016  1.00  1.000          O  
ATOM  22082  CB  VAL A1366     -18.971  18.876  26.822  1.00  1.810          C  
ATOM  22083  CG1 VAL A1366     -17.918  19.812  27.420  1.00  1.810          C  
ATOM  22084  CG2 VAL A1366     -18.703  17.424  27.260  1.00  1.810          C  
ATOM  22085  H   VAL A1366     -20.561  18.331  29.218  1.00  1.550          H  
ATOM  22086  HA  VAL A1366     -20.539  20.339  26.970  1.00  1.550          H  
ATOM  22087  HB  VAL A1366     -18.906  18.953  25.733  1.00  2.170          H  
ATOM  22088 1HG1 VAL A1366     -16.928  19.516  27.082  1.00  2.170          H  
ATOM  22089 2HG1 VAL A1366     -18.121  20.832  27.102  1.00  2.170          H  
ATOM  22090 3HG1 VAL A1366     -17.955  19.754  28.501  1.00  2.170          H  
ATOM  22091 1HG2 VAL A1366     -17.709  17.129  26.932  1.00  2.170          H  
ATOM  22092 2HG2 VAL A1366     -18.762  17.350  28.351  1.00  2.170          H  
ATOM  22093 3HG2 VAL A1366     -19.437  16.754  26.814  1.00  2.170          H  
ATOM  22094  N   ASN A1367     -21.595  18.820  25.244  1.00  1.160          N  
ATOM  22095  CA  ASN A1367     -22.441  18.096  24.300  1.00  1.150          C  
ATOM  22096  C   ASN A1367     -21.695  17.054  23.489  1.00  1.170          C  
ATOM  22097  O   ASN A1367     -20.498  17.197  23.227  1.00  1.390          O  
ATOM  22098  CB  ASN A1367     -23.048  19.089  23.354  1.00  1.610          C  
ATOM  22099  CG  ASN A1367     -21.984  19.866  22.717  1.00  1.610          C  
ATOM  22100  OD1 ASN A1367     -21.436  20.766  23.385  1.00  1.610          O  
ATOM  22101  ND2 ASN A1367     -21.636  19.561  21.508  1.00  1.610          N  
ATOM  22102  H   ASN A1367     -21.132  19.663  24.903  1.00  1.390          H  
ATOM  22103  HA  ASN A1367     -23.225  17.578  24.849  1.00  1.380          H  
ATOM  22104 1HB  ASN A1367     -23.623  18.567  22.590  1.00  1.940          H  
ATOM  22105 2HB  ASN A1367     -23.697  19.758  23.855  1.00  1.940          H  
ATOM  22106 1HD2 ASN A1367     -20.902  20.063  21.061  1.00  1.940          H  
ATOM  22107 2HD2 ASN A1367     -22.073  18.775  21.035  1.00  1.940          H  
ATOM  22108  N   HIS A1368     -22.418  16.047  23.008  1.00  1.110          N  
ATOM  22109  CA  HIS A1368     -21.803  15.096  22.096  1.00  1.240          C  
ATOM  22110  C   HIS A1368     -21.715  15.704  20.683  1.00  1.350          C  
ATOM  22111  O   HIS A1368     -22.161  16.835  20.442  1.00  2.160          O  
ATOM  22112  CB  HIS A1368     -22.586  13.772  22.105  1.00  1.680          C  
ATOM  22113  CG  HIS A1368     -21.887  12.660  21.418  1.00  1.680          C  
ATOM  22114  ND1 HIS A1368     -22.016  12.390  20.052  1.00  1.680          N  
ATOM  22115  CD2 HIS A1368     -20.996  11.769  21.898  1.00  1.680          C  
ATOM  22116  CE1 HIS A1368     -21.232  11.348  19.756  1.00  1.680          C  
ATOM  22117  NE2 HIS A1368     -20.610  10.973  20.853  1.00  1.680          N  
ATOM  22118  H   HIS A1368     -23.386  15.915  23.315  1.00  1.330          H  
ATOM  22119  HA  HIS A1368     -20.787  14.881  22.425  1.00  1.490          H  
ATOM  22120 1HB  HIS A1368     -22.787  13.470  23.138  1.00  2.020          H  
ATOM  22121 2HB  HIS A1368     -23.545  13.911  21.620  1.00  2.020          H  
ATOM  22122  HD2 HIS A1368     -20.645  11.697  22.931  1.00  2.020          H  
ATOM  22123  HE1 HIS A1368     -21.107  10.875  18.800  1.00  2.020          H  
ATOM  22124  HE2 HIS A1368     -19.948  10.210  20.923  1.00  2.020          H  
ATOM  22125  N   ARG A1369     -21.140  14.959  19.740  1.00  1.090          N  
ATOM  22126  CA  ARG A1369     -20.949  15.443  18.376  1.00  1.140          C  
ATOM  22127  C   ARG A1369     -22.152  15.279  17.484  1.00  1.060          C  
ATOM  22128  O   ARG A1369     -22.392  16.083  16.585  1.00  1.200          O  
ATOM  22129  CB  ARG A1369     -19.806  14.712  17.709  1.00  1.580          C  
ATOM  22130  CG  ARG A1369     -18.446  14.905  18.319  1.00  1.580          C  
ATOM  22131  CD  ARG A1369     -18.063  16.340  18.437  1.00  1.580          C  
ATOM  22132  NE  ARG A1369     -18.076  17.028  17.147  1.00  1.580          N  
ATOM  22133  CZ  ARG A1369     -18.163  18.370  16.983  1.00  1.580          C  
ATOM  22134  NH1 ARG A1369     -18.251  19.174  18.031  1.00  1.580          N  
ATOM  22135  NH2 ARG A1369     -18.165  18.882  15.770  1.00  1.580          N  
ATOM  22136  H   ARG A1369     -20.826  14.023  19.979  1.00  1.310          H  
ATOM  22137  HA  ARG A1369     -20.737  16.507  18.420  1.00  1.370          H  
ATOM  22138 1HB  ARG A1369     -20.010  13.646  17.746  1.00  1.890          H  
ATOM  22139 2HB  ARG A1369     -19.758  14.990  16.657  1.00  1.890          H  
ATOM  22140 1HG  ARG A1369     -18.436  14.467  19.315  1.00  1.890          H  
ATOM  22141 2HG  ARG A1369     -17.728  14.395  17.697  1.00  1.890          H  
ATOM  22142 1HD  ARG A1369     -18.709  16.857  19.137  1.00  1.890          H  
ATOM  22143 2HD  ARG A1369     -17.046  16.373  18.816  1.00  1.890          H  
ATOM  22144  HE  ARG A1369     -18.024  16.457  16.312  1.00  1.890          H  
ATOM  22145 1HH1 ARG A1369     -18.260  18.793  18.968  1.00  1.890          H  
ATOM  22146 2HH1 ARG A1369     -18.322  20.173  17.898  1.00  1.890          H  
ATOM  22147 1HH2 ARG A1369     -18.101  18.269  14.966  1.00  1.890          H  
ATOM  22148 2HH2 ARG A1369     -18.227  19.885  15.653  1.00  1.890          H  
ATOM  22149  N   TYR A1370     -22.885  14.206  17.704  1.00  1.000          N  
ATOM  22150  CA  TYR A1370     -23.993  13.869  16.832  1.00  1.010          C  
ATOM  22151  C   TYR A1370     -25.322  14.054  17.540  1.00  0.910          C  
ATOM  22152  O   TYR A1370     -26.337  13.456  17.194  1.00  1.190          O  
ATOM  22153  CB  TYR A1370     -23.735  12.497  16.257  1.00  1.410          C  
ATOM  22154  CG  TYR A1370     -22.426  12.507  15.431  1.00  1.410          C  
ATOM  22155  CD1 TYR A1370     -21.345  11.787  15.867  1.00  1.410          C  
ATOM  22156  CD2 TYR A1370     -22.299  13.279  14.277  1.00  1.410          C  
ATOM  22157  CE1 TYR A1370     -20.165  11.803  15.186  1.00  1.410          C  
ATOM  22158  CE2 TYR A1370     -21.101  13.293  13.591  1.00  1.410          C  
ATOM  22159  CZ  TYR A1370     -20.035  12.554  14.050  1.00  1.410          C  
ATOM  22160  OH  TYR A1370     -18.825  12.527  13.394  1.00  1.410          O  
ATOM  22161  H   TYR A1370     -22.639  13.592  18.490  1.00  1.200          H  
ATOM  22162  HA  TYR A1370     -23.997  14.569  15.999  1.00  1.210          H  
ATOM  22163 1HB  TYR A1370     -23.629  11.793  17.073  1.00  1.690          H  
ATOM  22164 2HB  TYR A1370     -24.534  12.173  15.643  1.00  1.690          H  
ATOM  22165  HD1 TYR A1370     -21.426  11.198  16.750  1.00  1.690          H  
ATOM  22166  HD2 TYR A1370     -23.130  13.877  13.918  1.00  1.690          H  
ATOM  22167  HE1 TYR A1370     -19.324  11.216  15.550  1.00  1.690          H  
ATOM  22168  HE2 TYR A1370     -20.999  13.896  12.694  1.00  1.690          H  
ATOM  22169  HH  TYR A1370     -18.917  12.774  12.456  1.00  1.690          H  
ATOM  22170  N   ASN A1371     -25.258  14.904  18.553  1.00  0.870          N  
ATOM  22171  CA  ASN A1371     -26.333  15.367  19.413  1.00  0.960          C  
ATOM  22172  C   ASN A1371     -27.407  16.194  18.724  1.00  0.990          C  
ATOM  22173  O   ASN A1371     -27.220  17.406  18.822  1.00  1.550          O  
ATOM  22174  CB  ASN A1371     -25.763  16.171  20.570  1.00  1.310          C  
ATOM  22175  CG  ASN A1371     -26.834  16.753  21.475  1.00  1.310          C  
ATOM  22176  OD1 ASN A1371     -27.959  16.217  21.614  1.00  1.310          O  
ATOM  22177  ND2 ASN A1371     -26.516  17.869  22.047  1.00  1.310          N  
ATOM  22178  H   ASN A1371     -24.341  15.299  18.721  1.00  1.040          H  
ATOM  22179  HA  ASN A1371     -26.831  14.490  19.819  1.00  1.150          H  
ATOM  22180 1HB  ASN A1371     -25.133  15.534  21.175  1.00  1.570          H  
ATOM  22181 2HB  ASN A1371     -25.132  16.978  20.188  1.00  1.570          H  
ATOM  22182 1HD2 ASN A1371     -27.199  18.367  22.601  1.00  1.570          H  
ATOM  22183 2HD2 ASN A1371     -25.627  18.278  21.882  1.00  1.570          H  
ATOM  22184  N   PHE A1372     -28.624  15.726  18.990  1.00  0.780          N  
ATOM  22185  CA  PHE A1372     -29.704  16.135  18.085  1.00  0.740          C  
ATOM  22186  C   PHE A1372     -30.437  17.377  18.628  1.00  0.710          C  
ATOM  22187  O   PHE A1372     -31.645  17.342  18.838  1.00  0.830          O  
ATOM  22188  CB  PHE A1372     -30.746  15.023  17.945  1.00  1.050          C  
ATOM  22189  CG  PHE A1372     -30.284  13.717  17.309  1.00  1.050          C  
ATOM  22190  CD1 PHE A1372     -29.750  12.706  18.074  1.00  1.050          C  
ATOM  22191  CD2 PHE A1372     -30.438  13.492  15.961  1.00  1.050          C  
ATOM  22192  CE1 PHE A1372     -29.357  11.506  17.511  1.00  1.050          C  
ATOM  22193  CE2 PHE A1372     -30.054  12.296  15.378  1.00  1.050          C  
ATOM  22194  CZ  PHE A1372     -29.508  11.303  16.160  1.00  1.050          C  
ATOM  22195  H   PHE A1372     -28.851  15.894  19.970  1.00  0.940          H  
ATOM  22196  HA  PHE A1372     -29.275  16.373  17.109  1.00  0.890          H  
ATOM  22197 1HB  PHE A1372     -31.159  14.814  18.920  1.00  1.260          H  
ATOM  22198 2HB  PHE A1372     -31.554  15.404  17.336  1.00  1.260          H  
ATOM  22199  HD1 PHE A1372     -29.637  12.870  19.136  1.00  1.260          H  
ATOM  22200  HD2 PHE A1372     -30.875  14.261  15.360  1.00  1.260          H  
ATOM  22201  HE1 PHE A1372     -28.930  10.727  18.142  1.00  1.260          H  
ATOM  22202  HE2 PHE A1372     -30.186  12.138  14.302  1.00  1.260          H  
ATOM  22203  HZ  PHE A1372     -29.203  10.366  15.709  1.00  1.260          H  
ATOM  22204  N   ASP A1373     -29.717  18.477  18.817  1.00  0.670          N  
ATOM  22205  CA  ASP A1373     -30.276  19.722  19.356  1.00  0.690          C  
ATOM  22206  C   ASP A1373     -30.602  20.808  18.343  1.00  0.730          C  
ATOM  22207  O   ASP A1373     -30.774  21.963  18.730  1.00  0.850          O  
ATOM  22208  CB  ASP A1373     -29.365  20.299  20.442  1.00  0.960          C  
ATOM  22209  CG  ASP A1373     -29.399  19.480  21.696  1.00  0.960          C  
ATOM  22210  OD1 ASP A1373     -30.360  18.778  21.874  1.00  0.960          O  
ATOM  22211  OD2 ASP A1373     -28.527  19.590  22.518  1.00  0.960          O  
ATOM  22212  H   ASP A1373     -28.711  18.411  18.641  1.00  0.800          H  
ATOM  22213  HA  ASP A1373     -31.215  19.464  19.841  1.00  0.830          H  
ATOM  22214 1HB  ASP A1373     -28.338  20.310  20.068  1.00  1.150          H  
ATOM  22215 2HB  ASP A1373     -29.635  21.322  20.662  1.00  1.150          H  
ATOM  22216  N   ASN A1374     -30.634  20.453  17.070  1.00  0.760          N  
ATOM  22217  CA  ASN A1374     -30.953  21.334  15.949  1.00  0.900          C  
ATOM  22218  C   ASN A1374     -31.156  20.471  14.732  1.00  0.770          C  
ATOM  22219  O   ASN A1374     -30.476  19.449  14.613  1.00  0.730          O  
ATOM  22220  CB  ASN A1374     -29.853  22.343  15.683  1.00  1.200          C  
ATOM  22221  CG  ASN A1374     -30.276  23.450  14.715  1.00  1.200          C  
ATOM  22222  OD1 ASN A1374     -30.332  23.299  13.469  1.00  1.200          O  
ATOM  22223  ND2 ASN A1374     -30.584  24.586  15.275  1.00  1.200          N  
ATOM  22224  H   ASN A1374     -30.437  19.486  16.869  1.00  0.910          H  
ATOM  22225  HA  ASN A1374     -31.894  21.850  16.146  1.00  1.080          H  
ATOM  22226 1HB  ASN A1374     -29.526  22.794  16.618  1.00  1.440          H  
ATOM  22227 2HB  ASN A1374     -29.010  21.828  15.259  1.00  1.440          H  
ATOM  22228 1HD2 ASN A1374     -30.875  25.361  14.712  1.00  1.440          H  
ATOM  22229 2HD2 ASN A1374     -30.552  24.678  16.271  1.00  1.440          H  
ATOM  22230  N   LEU A1375     -32.038  20.850  13.807  1.00  0.800          N  
ATOM  22231  CA  LEU A1375     -32.122  20.025  12.610  1.00  0.770          C  
ATOM  22232  C   LEU A1375     -30.781  19.919  11.893  1.00  0.730          C  
ATOM  22233  O   LEU A1375     -30.432  18.838  11.438  1.00  0.750          O  
ATOM  22234  CB  LEU A1375     -33.174  20.530  11.599  1.00  1.090          C  
ATOM  22235  CG  LEU A1375     -33.289  19.685  10.231  1.00  1.090          C  
ATOM  22236  CD1 LEU A1375     -33.655  18.267  10.543  1.00  1.090          C  
ATOM  22237  CD2 LEU A1375     -34.352  20.262   9.306  1.00  1.090          C  
ATOM  22238  H   LEU A1375     -32.618  21.681  13.918  1.00  0.960          H  
ATOM  22239  HA  LEU A1375     -32.420  19.032  12.934  1.00  0.920          H  
ATOM  22240 1HB  LEU A1375     -34.145  20.511  12.088  1.00  1.310          H  
ATOM  22241 2HB  LEU A1375     -32.946  21.565  11.341  1.00  1.310          H  
ATOM  22242  HG  LEU A1375     -32.336  19.704   9.717  1.00  1.310          H  
ATOM  22243 1HD1 LEU A1375     -33.740  17.698   9.624  1.00  1.310          H  
ATOM  22244 2HD1 LEU A1375     -32.898  17.816  11.164  1.00  1.310          H  
ATOM  22245 3HD1 LEU A1375     -34.599  18.257  11.058  1.00  1.310          H  
ATOM  22246 1HD2 LEU A1375     -34.393  19.668   8.393  1.00  1.310          H  
ATOM  22247 2HD2 LEU A1375     -35.306  20.220   9.789  1.00  1.310          H  
ATOM  22248 3HD2 LEU A1375     -34.106  21.293   9.057  1.00  1.310          H  
ATOM  22249  N   GLY A1376     -30.022  21.014  11.776  1.00  0.810          N  
ATOM  22250  CA  GLY A1376     -28.763  20.942  11.032  1.00  0.880          C  
ATOM  22251  C   GLY A1376     -27.789  19.933  11.643  1.00  0.850          C  
ATOM  22252  O   GLY A1376     -27.110  19.183  10.927  1.00  1.100          O  
ATOM  22253  H   GLY A1376     -30.313  21.891  12.208  1.00  0.970          H  
ATOM  22254 1HA  GLY A1376     -28.973  20.670   9.999  1.00  1.060          H  
ATOM  22255 2HA  GLY A1376     -28.304  21.930  11.013  1.00  1.060          H  
ATOM  22256  N   GLN A1377     -27.742  19.910  12.971  1.00  0.710          N  
ATOM  22257  CA  GLN A1377     -26.888  19.001  13.717  1.00  0.660          C  
ATOM  22258  C   GLN A1377     -27.373  17.573  13.516  1.00  0.590          C  
ATOM  22259  O   GLN A1377     -26.576  16.641  13.338  1.00  0.570          O  
ATOM  22260  CB  GLN A1377     -26.945  19.374  15.194  1.00  0.940          C  
ATOM  22261  CG  GLN A1377     -26.290  20.708  15.526  1.00  0.940          C  
ATOM  22262  CD  GLN A1377     -26.589  21.145  16.941  1.00  0.940          C  
ATOM  22263  OE1 GLN A1377     -27.494  20.593  17.558  1.00  0.940          O  
ATOM  22264  NE2 GLN A1377     -25.854  22.124  17.449  1.00  0.940          N  
ATOM  22265  H   GLN A1377     -28.319  20.576  13.468  1.00  0.850          H  
ATOM  22266  HA  GLN A1377     -25.867  19.081  13.347  1.00  0.790          H  
ATOM  22267 1HB  GLN A1377     -27.987  19.419  15.510  1.00  1.130          H  
ATOM  22268 2HB  GLN A1377     -26.460  18.599  15.790  1.00  1.130          H  
ATOM  22269 1HG  GLN A1377     -25.214  20.591  15.431  1.00  1.130          H  
ATOM  22270 2HG  GLN A1377     -26.644  21.469  14.837  1.00  1.130          H  
ATOM  22271 1HE2 GLN A1377     -26.028  22.444  18.382  1.00  1.130          H  
ATOM  22272 2HE2 GLN A1377     -25.127  22.546  16.903  1.00  1.130          H  
ATOM  22273  N   ALA A1378     -28.698  17.406  13.538  1.00  0.610          N  
ATOM  22274  CA  ALA A1378     -29.301  16.113  13.328  1.00  0.630          C  
ATOM  22275  C   ALA A1378     -28.967  15.601  11.934  1.00  0.610          C  
ATOM  22276  O   ALA A1378     -28.670  14.421  11.776  1.00  0.600          O  
ATOM  22277  CB  ALA A1378     -30.798  16.199  13.521  1.00  0.870          C  
ATOM  22278  H   ALA A1378     -29.302  18.209  13.737  1.00  0.730          H  
ATOM  22279  HA  ALA A1378     -28.886  15.420  14.059  1.00  0.760          H  
ATOM  22280 1HB  ALA A1378     -31.233  15.226  13.387  1.00  1.050          H  
ATOM  22281 2HB  ALA A1378     -31.009  16.561  14.525  1.00  1.050          H  
ATOM  22282 3HB  ALA A1378     -31.221  16.882  12.800  1.00  1.050          H  
ATOM  22283  N   LEU A1379     -28.971  16.484  10.929  1.00  0.650          N  
ATOM  22284  CA  LEU A1379     -28.682  16.055   9.570  1.00  0.680          C  
ATOM  22285  C   LEU A1379     -27.244  15.571   9.444  1.00  0.630          C  
ATOM  22286  O   LEU A1379     -26.981  14.590   8.737  1.00  0.590          O  
ATOM  22287  CB  LEU A1379     -28.890  17.193   8.574  1.00  0.940          C  
ATOM  22288  CG  LEU A1379     -30.320  17.744   8.399  1.00  0.940          C  
ATOM  22289  CD1 LEU A1379     -30.234  18.900   7.410  1.00  0.940          C  
ATOM  22290  CD2 LEU A1379     -31.293  16.657   8.021  1.00  0.940          C  
ATOM  22291  H   LEU A1379     -29.264  17.446  11.122  1.00  0.780          H  
ATOM  22292  HA  LEU A1379     -29.328  15.221   9.327  1.00  0.820          H  
ATOM  22293 1HB  LEU A1379     -28.264  18.027   8.890  1.00  1.130          H  
ATOM  22294 2HB  LEU A1379     -28.541  16.862   7.598  1.00  1.130          H  
ATOM  22295  HG  LEU A1379     -30.656  18.152   9.297  1.00  1.130          H  
ATOM  22296 1HD1 LEU A1379     -31.217  19.353   7.284  1.00  1.130          H  
ATOM  22297 2HD1 LEU A1379     -29.544  19.647   7.791  1.00  1.130          H  
ATOM  22298 3HD1 LEU A1379     -29.874  18.544   6.461  1.00  1.130          H  
ATOM  22299 1HD2 LEU A1379     -32.278  17.084   7.897  1.00  1.130          H  
ATOM  22300 2HD2 LEU A1379     -30.990  16.224   7.152  1.00  1.130          H  
ATOM  22301 3HD2 LEU A1379     -31.339  15.900   8.790  1.00  1.130          H  
ATOM  22302  N   MET A1380     -26.302  16.257  10.117  1.00  0.650          N  
ATOM  22303  CA  MET A1380     -24.906  15.825  10.083  1.00  0.660          C  
ATOM  22304  C   MET A1380     -24.817  14.421  10.665  1.00  0.610          C  
ATOM  22305  O   MET A1380     -24.151  13.548  10.096  1.00  0.640          O  
ATOM  22306  CB  MET A1380     -23.994  16.788  10.844  1.00  0.920          C  
ATOM  22307  CG  MET A1380     -22.488  16.413  10.800  1.00  0.920          C  
ATOM  22308  SD  MET A1380     -21.417  17.584  11.700  1.00  0.920          S  
ATOM  22309  CE  MET A1380     -21.659  17.151  13.434  1.00  0.920          C  
ATOM  22310  H   MET A1380     -26.571  17.119  10.610  1.00  0.780          H  
ATOM  22311  HA  MET A1380     -24.579  15.781   9.045  1.00  0.790          H  
ATOM  22312 1HB  MET A1380     -24.115  17.793  10.440  1.00  1.100          H  
ATOM  22313 2HB  MET A1380     -24.309  16.822  11.888  1.00  1.100          H  
ATOM  22314 1HG  MET A1380     -22.352  15.424  11.237  1.00  1.100          H  
ATOM  22315 2HG  MET A1380     -22.153  16.367   9.763  1.00  1.100          H  
ATOM  22316 1HE  MET A1380     -21.053  17.804  14.062  1.00  1.100          H  
ATOM  22317 2HE  MET A1380     -22.708  17.266  13.710  1.00  1.100          H  
ATOM  22318 3HE  MET A1380     -21.360  16.128  13.604  1.00  1.100          H  
ATOM  22319  N   SER A1381     -25.527  14.200  11.784  1.00  0.580          N  
ATOM  22320  CA  SER A1381     -25.567  12.898  12.432  1.00  0.590          C  
ATOM  22321  C   SER A1381     -26.107  11.847  11.490  1.00  0.550          C  
ATOM  22322  O   SER A1381     -25.530  10.765  11.385  1.00  0.570          O  
ATOM  22323  CB  SER A1381     -26.425  12.946  13.685  1.00  0.820          C  
ATOM  22324  OG  SER A1381     -26.484  11.694  14.306  1.00  0.820          O  
ATOM  22325  H   SER A1381     -26.027  14.984  12.221  1.00  0.700          H  
ATOM  22326  HA  SER A1381     -24.557  12.609  12.704  1.00  0.710          H  
ATOM  22327 1HB  SER A1381     -26.022  13.686  14.374  1.00  0.990          H  
ATOM  22328 2HB  SER A1381     -27.422  13.259  13.442  1.00  0.990          H  
ATOM  22329  HG  SER A1381     -26.886  11.856  15.176  1.00  0.990          H  
ATOM  22330  N   LEU A1382     -27.192  12.162  10.777  1.00  0.520          N  
ATOM  22331  CA  LEU A1382     -27.780  11.196   9.870  1.00  0.520          C  
ATOM  22332  C   LEU A1382     -26.834  10.810   8.743  1.00  0.490          C  
ATOM  22333  O   LEU A1382     -26.697   9.631   8.429  1.00  0.480          O  
ATOM  22334  CB  LEU A1382     -29.024  11.759   9.212  1.00  0.730          C  
ATOM  22335  CG  LEU A1382     -30.230  12.058  10.054  1.00  0.730          C  
ATOM  22336  CD1 LEU A1382     -31.199  12.620   9.140  1.00  0.730          C  
ATOM  22337  CD2 LEU A1382     -30.758  10.870  10.783  1.00  0.730          C  
ATOM  22338  H   LEU A1382     -27.642  13.066  10.939  1.00  0.620          H  
ATOM  22339  HA  LEU A1382     -28.025  10.304  10.426  1.00  0.620          H  
ATOM  22340 1HB  LEU A1382     -28.739  12.703   8.771  1.00  0.870          H  
ATOM  22341 2HB  LEU A1382     -29.324  11.117   8.415  1.00  0.870          H  
ATOM  22342  HG  LEU A1382     -29.994  12.802  10.773  1.00  0.870          H  
ATOM  22343 1HD1 LEU A1382     -32.059  12.882   9.666  1.00  0.870          H  
ATOM  22344 2HD1 LEU A1382     -30.797  13.494   8.653  1.00  0.870          H  
ATOM  22345 3HD1 LEU A1382     -31.433  11.870   8.407  1.00  0.870          H  
ATOM  22346 1HD2 LEU A1382     -31.622  11.176  11.341  1.00  0.870          H  
ATOM  22347 2HD2 LEU A1382     -31.027  10.102  10.093  1.00  0.870          H  
ATOM  22348 3HD2 LEU A1382     -30.025  10.503  11.466  1.00  0.870          H  
ATOM  22349  N   PHE A1383     -26.097  11.764   8.169  1.00  0.530          N  
ATOM  22350  CA  PHE A1383     -25.168  11.386   7.101  1.00  0.560          C  
ATOM  22351  C   PHE A1383     -24.161  10.382   7.640  1.00  0.580          C  
ATOM  22352  O   PHE A1383     -23.824   9.383   6.982  1.00  0.600          O  
ATOM  22353  CB  PHE A1383     -24.476  12.576   6.441  1.00  0.770          C  
ATOM  22354  CG  PHE A1383     -23.630  12.117   5.286  1.00  0.770          C  
ATOM  22355  CD1 PHE A1383     -24.220  11.744   4.090  1.00  0.770          C  
ATOM  22356  CD2 PHE A1383     -22.281  12.036   5.391  1.00  0.770          C  
ATOM  22357  CE1 PHE A1383     -23.459  11.291   3.047  1.00  0.770          C  
ATOM  22358  CE2 PHE A1383     -21.495  11.587   4.338  1.00  0.770          C  
ATOM  22359  CZ  PHE A1383     -22.096  11.213   3.164  1.00  0.770          C  
ATOM  22360  H   PHE A1383     -26.242  12.747   8.434  1.00  0.640          H  
ATOM  22361  HA  PHE A1383     -25.721  10.871   6.331  1.00  0.670          H  
ATOM  22362 1HB  PHE A1383     -25.210  13.291   6.080  1.00  0.930          H  
ATOM  22363 2HB  PHE A1383     -23.841  13.089   7.167  1.00  0.930          H  
ATOM  22364  HD1 PHE A1383     -25.300  11.801   3.983  1.00  0.930          H  
ATOM  22365  HD2 PHE A1383     -21.841  12.337   6.324  1.00  0.930          H  
ATOM  22366  HE1 PHE A1383     -23.937  10.987   2.123  1.00  0.930          H  
ATOM  22367  HE2 PHE A1383     -20.412  11.529   4.438  1.00  0.930          H  
ATOM  22368  HZ  PHE A1383     -21.506  10.858   2.328  1.00  0.930          H  
ATOM  22369  N   VAL A1384     -23.652  10.674   8.825  1.00  0.580          N  
ATOM  22370  CA  VAL A1384     -22.697   9.816   9.483  1.00  0.650          C  
ATOM  22371  C   VAL A1384     -23.319   8.427   9.760  1.00  0.600          C  
ATOM  22372  O   VAL A1384     -22.675   7.397   9.513  1.00  0.650          O  
ATOM  22373  CB  VAL A1384     -22.205  10.544  10.743  1.00  0.880          C  
ATOM  22374  CG1 VAL A1384     -21.356   9.669  11.590  1.00  0.880          C  
ATOM  22375  CG2 VAL A1384     -21.436  11.763  10.269  1.00  0.880          C  
ATOM  22376  H   VAL A1384     -23.949  11.544   9.286  1.00  0.700          H  
ATOM  22377  HA  VAL A1384     -21.844   9.683   8.822  1.00  0.780          H  
ATOM  22378  HB  VAL A1384     -23.050  10.855  11.346  1.00  1.060          H  
ATOM  22379 1HG1 VAL A1384     -21.012  10.220  12.455  1.00  1.060          H  
ATOM  22380 2HG1 VAL A1384     -21.914   8.795  11.922  1.00  1.060          H  
ATOM  22381 3HG1 VAL A1384     -20.514   9.351  11.012  1.00  1.060          H  
ATOM  22382 1HG2 VAL A1384     -21.074  12.312  11.096  1.00  1.060          H  
ATOM  22383 2HG2 VAL A1384     -20.612  11.439   9.677  1.00  1.060          H  
ATOM  22384 3HG2 VAL A1384     -22.063  12.403   9.670  1.00  1.060          H  
ATOM  22385  N   LEU A1385     -24.572   8.380  10.243  1.00  0.550          N  
ATOM  22386  CA  LEU A1385     -25.229   7.096  10.471  1.00  0.550          C  
ATOM  22387  C   LEU A1385     -25.398   6.316   9.138  1.00  0.540          C  
ATOM  22388  O   LEU A1385     -25.115   5.119   9.067  1.00  0.550          O  
ATOM  22389  CB  LEU A1385     -26.655   7.318  11.055  1.00  0.770          C  
ATOM  22390  CG  LEU A1385     -26.861   7.908  12.514  1.00  0.770          C  
ATOM  22391  CD1 LEU A1385     -28.354   8.156  12.732  1.00  0.770          C  
ATOM  22392  CD2 LEU A1385     -26.346   7.000  13.559  1.00  0.770          C  
ATOM  22393  H   LEU A1385     -25.043   9.254  10.487  1.00  0.660          H  
ATOM  22394  HA  LEU A1385     -24.619   6.506  11.151  1.00  0.660          H  
ATOM  22395 1HB  LEU A1385     -27.133   8.028  10.404  1.00  0.920          H  
ATOM  22396 2HB  LEU A1385     -27.214   6.406  10.981  1.00  0.920          H  
ATOM  22397  HG  LEU A1385     -26.348   8.853  12.591  1.00  0.920          H  
ATOM  22398 1HD1 LEU A1385     -28.511   8.594  13.716  1.00  0.920          H  
ATOM  22399 2HD1 LEU A1385     -28.715   8.824  11.989  1.00  0.920          H  
ATOM  22400 3HD1 LEU A1385     -28.901   7.217  12.660  1.00  0.920          H  
ATOM  22401 1HD2 LEU A1385     -26.513   7.453  14.519  1.00  0.920          H  
ATOM  22402 2HD2 LEU A1385     -26.844   6.052  13.527  1.00  0.920          H  
ATOM  22403 3HD2 LEU A1385     -25.312   6.871  13.409  1.00  0.920          H  
ATOM  22404  N   SER A1386     -25.793   7.018   8.064  1.00  0.520          N  
ATOM  22405  CA  SER A1386     -26.075   6.458   6.727  1.00  0.530          C  
ATOM  22406  C   SER A1386     -24.873   5.810   6.079  1.00  0.510          C  
ATOM  22407  O   SER A1386     -24.939   4.697   5.544  1.00  0.530          O  
ATOM  22408  CB  SER A1386     -26.566   7.544   5.785  1.00  0.740          C  
ATOM  22409  OG  SER A1386     -26.825   7.019   4.520  1.00  0.740          O  
ATOM  22410  H   SER A1386     -25.978   8.008   8.197  1.00  0.620          H  
ATOM  22411  HA  SER A1386     -26.856   5.704   6.835  1.00  0.640          H  
ATOM  22412 1HB  SER A1386     -27.452   8.008   6.173  1.00  0.890          H  
ATOM  22413 2HB  SER A1386     -25.808   8.319   5.710  1.00  0.890          H  
ATOM  22414  HG  SER A1386     -27.156   7.750   3.996  1.00  0.890          H  
ATOM  22415  N   SER A1387     -23.743   6.504   6.174  1.00  0.490          N  
ATOM  22416  CA  SER A1387     -22.480   6.071   5.601  1.00  0.490          C  
ATOM  22417  C   SER A1387     -21.810   4.983   6.453  1.00  0.490          C  
ATOM  22418  O   SER A1387     -20.749   4.475   6.080  1.00  0.510          O  
ATOM  22419  CB  SER A1387     -21.552   7.264   5.383  1.00  0.690          C  
ATOM  22420  OG  SER A1387     -21.161   7.851   6.587  1.00  0.690          O  
ATOM  22421  H   SER A1387     -23.784   7.424   6.618  1.00  0.590          H  
ATOM  22422  HA  SER A1387     -22.690   5.638   4.622  1.00  0.590          H  
ATOM  22423 1HB  SER A1387     -20.667   6.940   4.828  1.00  0.820          H  
ATOM  22424 2HB  SER A1387     -22.062   8.012   4.772  1.00  0.820          H  
ATOM  22425  HG  SER A1387     -21.937   8.371   6.881  1.00  0.820          H  
ATOM  22426  N   LYS A1388     -22.437   4.638   7.593  1.00  0.480          N  
ATOM  22427  CA  LYS A1388     -21.994   3.638   8.548  1.00  0.500          C  
ATOM  22428  C   LYS A1388     -20.643   3.936   9.174  1.00  0.540          C  
ATOM  22429  O   LYS A1388     -19.815   3.039   9.328  1.00  0.570          O  
ATOM  22430  CB  LYS A1388     -21.927   2.263   7.879  1.00  0.690          C  
ATOM  22431  CG  LYS A1388     -23.249   1.764   7.283  1.00  0.690          C  
ATOM  22432  CD  LYS A1388     -23.063   0.376   6.667  1.00  0.690          C  
ATOM  22433  CE  LYS A1388     -24.342  -0.186   6.056  1.00  0.690          C  
ATOM  22434  NZ  LYS A1388     -24.730   0.498   4.775  1.00  0.690          N  
ATOM  22435  H   LYS A1388     -23.324   5.086   7.825  1.00  0.580          H  
ATOM  22436  HA  LYS A1388     -22.729   3.597   9.353  1.00  0.600          H  
ATOM  22437 1HB  LYS A1388     -21.171   2.255   7.100  1.00  0.830          H  
ATOM  22438 2HB  LYS A1388     -21.620   1.523   8.630  1.00  0.830          H  
ATOM  22439 1HG  LYS A1388     -24.003   1.718   8.068  1.00  0.830          H  
ATOM  22440 2HG  LYS A1388     -23.585   2.467   6.521  1.00  0.830          H  
ATOM  22441 1HD  LYS A1388     -22.298   0.430   5.893  1.00  0.830          H  
ATOM  22442 2HD  LYS A1388     -22.715  -0.311   7.442  1.00  0.830          H  
ATOM  22443 1HE  LYS A1388     -24.191  -1.247   5.858  1.00  0.830          H  
ATOM  22444 2HE  LYS A1388     -25.145  -0.075   6.768  1.00  0.830          H  
ATOM  22445 1HZ  LYS A1388     -25.575   0.062   4.427  1.00  0.830          H  
ATOM  22446 2HZ  LYS A1388     -24.895   1.486   4.936  1.00  0.830          H  
ATOM  22447 3HZ  LYS A1388     -23.994   0.391   4.092  1.00  0.830          H  
ATOM  22448  N   ASP A1389     -20.398   5.193   9.536  1.00  0.570          N  
ATOM  22449  CA  ASP A1389     -19.134   5.512  10.184  1.00  0.660          C  
ATOM  22450  C   ASP A1389     -19.432   6.046  11.566  1.00  0.590          C  
ATOM  22451  O   ASP A1389     -19.843   7.184  11.716  1.00  0.610          O  
ATOM  22452  CB  ASP A1389     -18.340   6.539   9.396  1.00  0.890          C  
ATOM  22453  CG  ASP A1389     -16.949   6.789   9.996  1.00  0.890          C  
ATOM  22454  OD1 ASP A1389     -16.429   5.904  10.642  1.00  0.890          O  
ATOM  22455  OD2 ASP A1389     -16.425   7.882   9.809  1.00  0.890          O  
ATOM  22456  H   ASP A1389     -21.104   5.925   9.390  1.00  0.680          H  
ATOM  22457  HA  ASP A1389     -18.538   4.605  10.282  1.00  0.790          H  
ATOM  22458 1HB  ASP A1389     -18.215   6.179   8.372  1.00  1.070          H  
ATOM  22459 2HB  ASP A1389     -18.896   7.472   9.347  1.00  1.070          H  
ATOM  22460  N   GLY A1390     -19.281   5.228  12.588  1.00  0.630          N  
ATOM  22461  CA  GLY A1390     -19.674   5.664  13.921  1.00  0.710          C  
ATOM  22462  C   GLY A1390     -21.157   5.419  14.228  1.00  0.650          C  
ATOM  22463  O   GLY A1390     -21.643   5.801  15.294  1.00  0.760          O  
ATOM  22464  H   GLY A1390     -18.885   4.308  12.429  1.00  0.760          H  
ATOM  22465 1HA  GLY A1390     -19.062   5.139  14.655  1.00  0.850          H  
ATOM  22466 2HA  GLY A1390     -19.451   6.724  14.032  1.00  0.850          H  
ATOM  22467  N   TRP A1391     -21.877   4.727  13.336  1.00  0.560          N  
ATOM  22468  CA  TRP A1391     -23.303   4.448  13.553  1.00  0.600          C  
ATOM  22469  C   TRP A1391     -23.513   3.821  14.913  1.00  0.540          C  
ATOM  22470  O   TRP A1391     -24.430   4.205  15.647  1.00  0.570          O  
ATOM  22471  CB  TRP A1391     -23.888   3.509  12.474  1.00  0.820          C  
ATOM  22472  CG  TRP A1391     -25.339   3.069  12.708  1.00  0.820          C  
ATOM  22473  CD1 TRP A1391     -26.444   3.697  12.288  1.00  0.820          C  
ATOM  22474  CD2 TRP A1391     -25.812   1.887  13.413  1.00  0.820          C  
ATOM  22475  NE1 TRP A1391     -27.566   3.026  12.694  1.00  0.820          N  
ATOM  22476  CE2 TRP A1391     -27.190   1.922  13.385  1.00  0.820          C  
ATOM  22477  CE3 TRP A1391     -25.183   0.836  14.045  1.00  0.820          C  
ATOM  22478  CZ2 TRP A1391     -27.950   0.956  13.980  1.00  0.820          C  
ATOM  22479  CZ3 TRP A1391     -25.943  -0.147  14.647  1.00  0.820          C  
ATOM  22480  CH2 TRP A1391     -27.295  -0.082  14.617  1.00  0.820          C  
ATOM  22481  H   TRP A1391     -21.422   4.431  12.478  1.00  0.670          H  
ATOM  22482  HA  TRP A1391     -23.831   5.383  13.522  1.00  0.720          H  
ATOM  22483 1HB  TRP A1391     -23.836   3.996  11.501  1.00  0.990          H  
ATOM  22484 2HB  TRP A1391     -23.300   2.627  12.418  1.00  0.990          H  
ATOM  22485  HD1 TRP A1391     -26.437   4.591  11.723  1.00  0.990          H  
ATOM  22486  HE1 TRP A1391     -28.555   3.308  12.498  1.00  0.990          H  
ATOM  22487  HE3 TRP A1391     -24.121   0.798  14.056  1.00  0.990          H  
ATOM  22488  HZ2 TRP A1391     -29.016   0.991  13.962  1.00  0.990          H  
ATOM  22489  HZ3 TRP A1391     -25.437  -0.964  15.144  1.00  0.990          H  
ATOM  22490  HH2 TRP A1391     -27.879  -0.866  15.102  1.00  0.990          H  
ATOM  22491  N   VAL A1392     -22.663   2.859  15.255  1.00  0.510          N  
ATOM  22492  CA  VAL A1392     -22.792   2.179  16.528  1.00  0.540          C  
ATOM  22493  C   VAL A1392     -22.581   3.139  17.696  1.00  0.570          C  
ATOM  22494  O   VAL A1392     -23.365   3.140  18.644  1.00  0.600          O  
ATOM  22495  CB  VAL A1392     -21.775   1.023  16.629  1.00  0.740          C  
ATOM  22496  CG1 VAL A1392     -21.776   0.465  17.972  1.00  0.740          C  
ATOM  22497  CG2 VAL A1392     -22.136  -0.050  15.691  1.00  0.740          C  
ATOM  22498  H   VAL A1392     -21.929   2.610  14.577  1.00  0.610          H  
ATOM  22499  HA  VAL A1392     -23.800   1.770  16.597  1.00  0.650          H  
ATOM  22500  HB  VAL A1392     -20.770   1.388  16.404  1.00  0.890          H  
ATOM  22501 1HG1 VAL A1392     -21.062  -0.361  18.003  1.00  0.890          H  
ATOM  22502 2HG1 VAL A1392     -21.492   1.208  18.703  1.00  0.890          H  
ATOM  22503 3HG1 VAL A1392     -22.772   0.102  18.185  1.00  0.890          H  
ATOM  22504 1HG2 VAL A1392     -21.417  -0.869  15.773  1.00  0.890          H  
ATOM  22505 2HG2 VAL A1392     -23.118  -0.398  15.940  1.00  0.890          H  
ATOM  22506 3HG2 VAL A1392     -22.123   0.321  14.690  1.00  0.890          H  
ATOM  22507  N   ALA A1393     -21.519   3.942  17.647  1.00  0.600          N  
ATOM  22508  CA  ALA A1393     -21.234   4.878  18.728  1.00  0.670          C  
ATOM  22509  C   ALA A1393     -22.355   5.902  18.939  1.00  0.680          C  
ATOM  22510  O   ALA A1393     -22.683   6.233  20.091  1.00  0.710          O  
ATOM  22511  CB  ALA A1393     -19.935   5.600  18.436  1.00  0.910          C  
ATOM  22512  H   ALA A1393     -20.894   3.871  16.853  1.00  0.720          H  
ATOM  22513  HA  ALA A1393     -21.130   4.304  19.647  1.00  0.800          H  
ATOM  22514 1HB  ALA A1393     -19.696   6.275  19.257  1.00  1.090          H  
ATOM  22515 2HB  ALA A1393     -19.136   4.870  18.320  1.00  1.090          H  
ATOM  22516 3HB  ALA A1393     -20.043   6.173  17.514  1.00  1.090          H  
ATOM  22517  N   ILE A1394     -22.944   6.395  17.838  1.00  0.670          N  
ATOM  22518  CA  ILE A1394     -24.009   7.385  17.936  1.00  0.700          C  
ATOM  22519  C   ILE A1394     -25.209   6.705  18.558  1.00  0.680          C  
ATOM  22520  O   ILE A1394     -25.852   7.274  19.448  1.00  0.720          O  
ATOM  22521  CB  ILE A1394     -24.417   7.987  16.582  1.00  0.970          C  
ATOM  22522  CG1 ILE A1394     -23.262   8.788  15.989  1.00  0.970          C  
ATOM  22523  CG2 ILE A1394     -25.636   8.960  16.823  1.00  0.970          C  
ATOM  22524  CD1 ILE A1394     -23.447   9.199  14.517  1.00  0.970          C  
ATOM  22525  H   ILE A1394     -22.598   6.095  16.921  1.00  0.800          H  
ATOM  22526  HA  ILE A1394     -23.686   8.191  18.593  1.00  0.840          H  
ATOM  22527  HB  ILE A1394     -24.671   7.188  15.896  1.00  1.160          H  
ATOM  22528 1HG1 ILE A1394     -23.127   9.654  16.593  1.00  1.160          H  
ATOM  22529 2HG1 ILE A1394     -22.355   8.189  16.052  1.00  1.160          H  
ATOM  22530 1HG2 ILE A1394     -25.962   9.410  15.892  1.00  1.160          H  
ATOM  22531 2HG2 ILE A1394     -26.457   8.418  17.248  1.00  1.160          H  
ATOM  22532 3HG2 ILE A1394     -25.340   9.749  17.513  1.00  1.160          H  
ATOM  22533 1HD1 ILE A1394     -22.576   9.747  14.200  1.00  1.160          H  
ATOM  22534 2HD1 ILE A1394     -23.547   8.310  13.901  1.00  1.160          H  
ATOM  22535 3HD1 ILE A1394     -24.324   9.826  14.386  1.00  1.160          H  
ATOM  22536  N   MET A1395     -25.525   5.503  18.061  1.00  0.630          N  
ATOM  22537  CA  MET A1395     -26.639   4.727  18.552  1.00  0.630          C  
ATOM  22538  C   MET A1395     -26.583   4.548  20.049  1.00  0.690          C  
ATOM  22539  O   MET A1395     -27.597   4.749  20.723  1.00  0.750          O  
ATOM  22540  CB  MET A1395     -26.649   3.345  17.908  1.00  0.880          C  
ATOM  22541  CG  MET A1395     -27.735   2.417  18.429  1.00  0.880          C  
ATOM  22542  SD  MET A1395     -27.488   0.702  17.997  1.00  0.880          S  
ATOM  22543  CE  MET A1395     -26.113   0.290  19.100  1.00  0.880          C  
ATOM  22544  H   MET A1395     -24.975   5.114  17.292  1.00  0.760          H  
ATOM  22545  HA  MET A1395     -27.542   5.255  18.312  1.00  0.760          H  
ATOM  22546 1HB  MET A1395     -26.794   3.457  16.832  1.00  1.060          H  
ATOM  22547 2HB  MET A1395     -25.700   2.889  18.038  1.00  1.060          H  
ATOM  22548 1HG  MET A1395     -27.774   2.485  19.483  1.00  1.060          H  
ATOM  22549 2HG  MET A1395     -28.689   2.727  18.048  1.00  1.060          H  
ATOM  22550 1HE  MET A1395     -25.839  -0.741  18.970  1.00  1.060          H  
ATOM  22551 2HE  MET A1395     -25.247   0.911  18.883  1.00  1.060          H  
ATOM  22552 3HE  MET A1395     -26.416   0.450  20.136  1.00  1.060          H  
ATOM  22553  N   TYR A1396     -25.426   4.143  20.589  1.00  0.690          N  
ATOM  22554  CA  TYR A1396     -25.359   3.955  22.029  1.00  0.750          C  
ATOM  22555  C   TYR A1396     -25.573   5.263  22.777  1.00  0.810          C  
ATOM  22556  O   TYR A1396     -26.361   5.301  23.722  1.00  0.870          O  
ATOM  22557  CB  TYR A1396     -24.050   3.313  22.466  1.00  1.030          C  
ATOM  22558  CG  TYR A1396     -23.972   1.818  22.246  1.00  1.030          C  
ATOM  22559  CD1 TYR A1396     -23.150   1.307  21.279  1.00  1.030          C  
ATOM  22560  CD2 TYR A1396     -24.723   0.951  23.035  1.00  1.030          C  
ATOM  22561  CE1 TYR A1396     -23.087  -0.049  21.087  1.00  1.030          C  
ATOM  22562  CE2 TYR A1396     -24.634  -0.404  22.823  1.00  1.030          C  
ATOM  22563  CZ  TYR A1396     -23.823  -0.893  21.835  1.00  1.030          C  
ATOM  22564  OH  TYR A1396     -23.709  -2.241  21.585  1.00  1.030          O  
ATOM  22565  H   TYR A1396     -24.618   3.945  19.986  1.00  0.830          H  
ATOM  22566  HA  TYR A1396     -26.163   3.281  22.313  1.00  0.900          H  
ATOM  22567 1HB  TYR A1396     -23.219   3.786  21.936  1.00  1.230          H  
ATOM  22568 2HB  TYR A1396     -23.919   3.500  23.518  1.00  1.230          H  
ATOM  22569  HD1 TYR A1396     -22.550   1.975  20.667  1.00  1.230          H  
ATOM  22570  HD2 TYR A1396     -25.376   1.339  23.823  1.00  1.230          H  
ATOM  22571  HE1 TYR A1396     -22.449  -0.465  20.340  1.00  1.230          H  
ATOM  22572  HE2 TYR A1396     -25.207  -1.088  23.440  1.00  1.230          H  
ATOM  22573  HH  TYR A1396     -23.937  -2.762  22.392  1.00  1.230          H  
ATOM  22574  N   GLN A1397     -24.988   6.373  22.301  1.00  0.810          N  
ATOM  22575  CA  GLN A1397     -25.198   7.644  22.998  1.00  0.880          C  
ATOM  22576  C   GLN A1397     -26.684   7.991  23.018  1.00  0.880          C  
ATOM  22577  O   GLN A1397     -27.201   8.506  24.014  1.00  0.950          O  
ATOM  22578  CB  GLN A1397     -24.408   8.749  22.310  1.00  1.200          C  
ATOM  22579  CG  GLN A1397     -22.936   8.668  22.480  1.00  1.200          C  
ATOM  22580  CD  GLN A1397     -22.481   9.079  23.864  1.00  1.200          C  
ATOM  22581  OE1 GLN A1397     -22.825  10.170  24.353  1.00  1.200          O  
ATOM  22582  NE2 GLN A1397     -21.718   8.209  24.509  1.00  1.200          N  
ATOM  22583  H   GLN A1397     -24.350   6.317  21.497  1.00  0.970          H  
ATOM  22584  HA  GLN A1397     -24.857   7.537  24.027  1.00  1.060          H  
ATOM  22585 1HB  GLN A1397     -24.591   8.697  21.242  1.00  1.440          H  
ATOM  22586 2HB  GLN A1397     -24.744   9.722  22.665  1.00  1.440          H  
ATOM  22587 1HG  GLN A1397     -22.629   7.637  22.317  1.00  1.440          H  
ATOM  22588 2HG  GLN A1397     -22.482   9.298  21.747  1.00  1.440          H  
ATOM  22589 1HE2 GLN A1397     -21.382   8.406  25.432  1.00  1.440          H  
ATOM  22590 2HE2 GLN A1397     -21.480   7.346  24.074  1.00  1.440          H  
ATOM  22591  N   GLY A1398     -27.372   7.670  21.922  1.00  0.830          N  
ATOM  22592  CA  GLY A1398     -28.807   7.847  21.805  1.00  0.860          C  
ATOM  22593  C   GLY A1398     -29.547   6.984  22.843  1.00  0.860          C  
ATOM  22594  O   GLY A1398     -30.388   7.467  23.586  1.00  0.950          O  
ATOM  22595  H   GLY A1398     -26.848   7.318  21.112  1.00  1.000          H  
ATOM  22596 1HA  GLY A1398     -29.055   8.899  21.939  1.00  1.030          H  
ATOM  22597 2HA  GLY A1398     -29.112   7.565  20.807  1.00  1.030          H  
ATOM  22598  N   ILE A1399     -29.215   5.700  22.913  1.00  0.850          N  
ATOM  22599  CA  ILE A1399     -29.842   4.737  23.839  1.00  0.840          C  
ATOM  22600  C   ILE A1399     -29.657   5.105  25.309  1.00  0.860          C  
ATOM  22601  O   ILE A1399     -30.567   4.935  26.135  1.00  0.980          O  
ATOM  22602  CB  ILE A1399     -29.317   3.317  23.567  1.00  1.180          C  
ATOM  22603  CG1 ILE A1399     -29.867   2.880  22.202  1.00  1.180          C  
ATOM  22604  CG2 ILE A1399     -29.686   2.361  24.702  1.00  1.180          C  
ATOM  22605  CD1 ILE A1399     -29.253   1.660  21.668  1.00  1.180          C  
ATOM  22606  H   ILE A1399     -28.515   5.363  22.245  1.00  1.020          H  
ATOM  22607  HA  ILE A1399     -30.900   4.727  23.655  1.00  1.010          H  
ATOM  22608  HB  ILE A1399     -28.236   3.352  23.481  1.00  1.420          H  
ATOM  22609 1HG1 ILE A1399     -30.943   2.726  22.267  1.00  1.420          H  
ATOM  22610 2HG1 ILE A1399     -29.680   3.681  21.498  1.00  1.420          H  
ATOM  22611 1HG2 ILE A1399     -29.307   1.366  24.516  1.00  1.420          H  
ATOM  22612 2HG2 ILE A1399     -29.247   2.726  25.612  1.00  1.420          H  
ATOM  22613 3HG2 ILE A1399     -30.751   2.331  24.802  1.00  1.420          H  
ATOM  22614 1HD1 ILE A1399     -29.656   1.457  20.701  1.00  1.420          H  
ATOM  22615 2HD1 ILE A1399     -28.179   1.794  21.589  1.00  1.420          H  
ATOM  22616 3HD1 ILE A1399     -29.478   0.848  22.320  1.00  1.420          H  
ATOM  22617  N   ASP A1400     -28.479   5.593  25.647  1.00  0.800          N  
ATOM  22618  CA  ASP A1400     -28.142   5.950  27.016  1.00  0.830          C  
ATOM  22619  C   ASP A1400     -28.776   7.307  27.417  1.00  0.810          C  
ATOM  22620  O   ASP A1400     -28.696   7.733  28.576  1.00  0.820          O  
ATOM  22621  CB  ASP A1400     -26.609   6.020  27.137  1.00  1.150          C  
ATOM  22622  CG  ASP A1400     -25.862   4.620  26.932  1.00  1.150          C  
ATOM  22623  OD1 ASP A1400     -26.461   3.571  27.145  1.00  1.150          O  
ATOM  22624  OD2 ASP A1400     -24.694   4.651  26.562  1.00  1.150          O  
ATOM  22625  H   ASP A1400     -27.761   5.664  24.915  1.00  0.960          H  
ATOM  22626  HA  ASP A1400     -28.524   5.178  27.683  1.00  1.000          H  
ATOM  22627 1HB  ASP A1400     -26.236   6.727  26.388  1.00  1.380          H  
ATOM  22628 2HB  ASP A1400     -26.348   6.409  28.116  1.00  1.380          H  
ATOM  22629  N   ALA A1401     -29.423   7.990  26.466  1.00  0.870          N  
ATOM  22630  CA  ALA A1401     -30.059   9.279  26.688  1.00  0.910          C  
ATOM  22631  C   ALA A1401     -31.151   9.182  27.745  1.00  0.930          C  
ATOM  22632  O   ALA A1401     -31.904   8.213  27.764  1.00  1.090          O  
ATOM  22633  CB  ALA A1401     -30.674   9.749  25.382  1.00  1.260          C  
ATOM  22634  H   ALA A1401     -29.514   7.604  25.524  1.00  1.040          H  
ATOM  22635  HA  ALA A1401     -29.301   9.987  27.027  1.00  1.090          H  
ATOM  22636 1HB  ALA A1401     -31.133  10.656  25.503  1.00  1.510          H  
ATOM  22637 2HB  ALA A1401     -29.901   9.831  24.617  1.00  1.510          H  
ATOM  22638 3HB  ALA A1401     -31.423   9.029  25.075  1.00  1.510          H  
ATOM  22639  N   THR A1402     -31.287  10.213  28.583  1.00  0.930          N  
ATOM  22640  CA  THR A1402     -32.320  10.252  29.615  1.00  0.990          C  
ATOM  22641  C   THR A1402     -33.306  11.391  29.399  1.00  1.090          C  
ATOM  22642  O   THR A1402     -34.363  11.195  28.795  1.00  1.390          O  
ATOM  22643  CB  THR A1402     -31.658  10.371  30.995  1.00  1.360          C  
ATOM  22644  OG1 THR A1402     -30.805  11.532  31.002  1.00  1.360          O  
ATOM  22645  CG2 THR A1402     -30.850   9.155  31.257  1.00  1.360          C  
ATOM  22646  H   THR A1402     -30.628  10.982  28.570  1.00  1.120          H  
ATOM  22647  HA  THR A1402     -32.876   9.325  29.576  1.00  1.190          H  
ATOM  22648  HB  THR A1402     -32.419  10.478  31.767  1.00  1.630          H  
ATOM  22649  HG1 THR A1402     -30.212  11.513  31.809  1.00  1.630          H  
ATOM  22650 1HG2 THR A1402     -30.379   9.260  32.215  1.00  1.630          H  
ATOM  22651 2HG2 THR A1402     -31.479   8.291  31.255  1.00  1.630          H  
ATOM  22652 3HG2 THR A1402     -30.107   9.042  30.503  1.00  1.630          H  
ATOM  22653  N   GLY A1403     -32.994  12.567  29.929  1.00  1.030          N  
ATOM  22654  CA  GLY A1403     -33.888  13.711  29.758  1.00  1.120          C  
ATOM  22655  C   GLY A1403     -33.155  14.994  29.395  1.00  1.150          C  
ATOM  22656  O   GLY A1403     -31.935  15.008  29.195  1.00  1.110          O  
ATOM  22657  H   GLY A1403     -32.112  12.635  30.429  1.00  1.240          H  
ATOM  22658 1HA  GLY A1403     -34.601  13.483  28.971  1.00  1.340          H  
ATOM  22659 2HA  GLY A1403     -34.478  13.867  30.654  1.00  1.340          H  
ATOM  22660  N   VAL A1404     -33.897  16.090  29.358  1.00  1.270          N  
ATOM  22661  CA  VAL A1404     -33.319  17.354  28.948  1.00  1.360          C  
ATOM  22662  C   VAL A1404     -32.497  17.949  30.055  1.00  1.460          C  
ATOM  22663  O   VAL A1404     -32.984  18.135  31.169  1.00  2.130          O  
ATOM  22664  CB  VAL A1404     -34.432  18.331  28.510  1.00  1.870          C  
ATOM  22665  CG1 VAL A1404     -33.850  19.712  28.180  1.00  1.870          C  
ATOM  22666  CG2 VAL A1404     -35.125  17.757  27.280  1.00  1.870          C  
ATOM  22667  H   VAL A1404     -34.880  16.030  29.583  1.00  1.520          H  
ATOM  22668  HA  VAL A1404     -32.667  17.175  28.093  1.00  1.630          H  
ATOM  22669  HB  VAL A1404     -35.152  18.455  29.321  1.00  2.240          H  
ATOM  22670 1HG1 VAL A1404     -34.651  20.378  27.869  1.00  2.240          H  
ATOM  22671 2HG1 VAL A1404     -33.366  20.138  29.058  1.00  2.240          H  
ATOM  22672 3HG1 VAL A1404     -33.127  19.628  27.382  1.00  2.240          H  
ATOM  22673 1HG2 VAL A1404     -35.917  18.430  26.956  1.00  2.240          H  
ATOM  22674 2HG2 VAL A1404     -34.400  17.648  26.485  1.00  2.240          H  
ATOM  22675 3HG2 VAL A1404     -35.551  16.786  27.509  1.00  2.240          H  
ATOM  22676  N   ASP A1405     -31.237  18.246  29.723  1.00  1.570          N  
ATOM  22677  CA  ASP A1405     -30.250  18.793  30.644  1.00  1.760          C  
ATOM  22678  C   ASP A1405     -29.860  17.780  31.735  1.00  1.410          C  
ATOM  22679  O   ASP A1405     -29.249  18.154  32.749  1.00  1.420          O  
ATOM  22680  CB  ASP A1405     -30.767  20.086  31.300  1.00  2.390          C  
ATOM  22681  CG  ASP A1405     -31.025  21.289  30.308  1.00  2.390          C  
ATOM  22682  OD1 ASP A1405     -30.201  21.583  29.427  1.00  2.390          O  
ATOM  22683  OD2 ASP A1405     -32.018  21.946  30.495  1.00  2.390          O  
ATOM  22684  H   ASP A1405     -30.930  18.033  28.767  1.00  1.880          H  
ATOM  22685  HA  ASP A1405     -29.357  19.035  30.071  1.00  2.110          H  
ATOM  22686 1HB  ASP A1405     -31.667  19.905  31.868  1.00  2.870          H  
ATOM  22687 2HB  ASP A1405     -30.037  20.400  32.019  1.00  2.870          H  
ATOM  22688  N   LEU A1406     -30.197  16.497  31.532  1.00  1.240          N  
ATOM  22689  CA  LEU A1406     -29.863  15.444  32.487  1.00  1.110          C  
ATOM  22690  C   LEU A1406     -28.717  14.585  32.005  1.00  1.090          C  
ATOM  22691  O   LEU A1406     -28.362  14.619  30.828  1.00  1.160          O  
ATOM  22692  CB  LEU A1406     -31.065  14.553  32.788  1.00  1.610          C  
ATOM  22693  CG  LEU A1406     -32.337  15.250  33.308  1.00  1.610          C  
ATOM  22694  CD1 LEU A1406     -33.398  14.189  33.538  1.00  1.610          C  
ATOM  22695  CD2 LEU A1406     -32.045  16.036  34.589  1.00  1.610          C  
ATOM  22696  H   LEU A1406     -30.706  16.222  30.681  1.00  1.490          H  
ATOM  22697  HA  LEU A1406     -29.544  15.898  33.407  1.00  1.330          H  
ATOM  22698 1HB  LEU A1406     -31.327  14.036  31.875  1.00  1.930          H  
ATOM  22699 2HB  LEU A1406     -30.765  13.806  33.525  1.00  1.930          H  
ATOM  22700  HG  LEU A1406     -32.708  15.935  32.544  1.00  1.930          H  
ATOM  22701 1HD1 LEU A1406     -34.318  14.664  33.878  1.00  1.930          H  
ATOM  22702 2HD1 LEU A1406     -33.585  13.653  32.636  1.00  1.930          H  
ATOM  22703 3HD1 LEU A1406     -33.048  13.490  34.297  1.00  1.930          H  
ATOM  22704 1HD2 LEU A1406     -32.960  16.515  34.934  1.00  1.930          H  
ATOM  22705 2HD2 LEU A1406     -31.675  15.358  35.361  1.00  1.930          H  
ATOM  22706 3HD2 LEU A1406     -31.304  16.803  34.396  1.00  1.930          H  
ATOM  22707  N   GLN A1407     -28.113  13.839  32.925  1.00  1.160          N  
ATOM  22708  CA  GLN A1407     -27.027  12.945  32.560  1.00  1.230          C  
ATOM  22709  C   GLN A1407     -27.557  11.587  32.082  1.00  1.060          C  
ATOM  22710  O   GLN A1407     -28.650  11.195  32.508  1.00  1.010          O  
ATOM  22711  CB  GLN A1407     -26.074  12.763  33.740  1.00  1.690          C  
ATOM  22712  CG  GLN A1407     -25.366  14.020  34.119  1.00  1.690          C  
ATOM  22713  CD  GLN A1407     -24.427  14.427  33.035  1.00  1.690          C  
ATOM  22714  OE1 GLN A1407     -23.446  13.713  32.740  1.00  1.690          O  
ATOM  22715  NE2 GLN A1407     -24.727  15.538  32.404  1.00  1.690          N  
ATOM  22716  H   GLN A1407     -28.452  13.878  33.891  1.00  1.390          H  
ATOM  22717  HA  GLN A1407     -26.482  13.450  31.782  1.00  1.480          H  
ATOM  22718 1HB  GLN A1407     -26.624  12.417  34.604  1.00  2.030          H  
ATOM  22719 2HB  GLN A1407     -25.324  12.006  33.506  1.00  2.030          H  
ATOM  22720 1HG  GLN A1407     -26.086  14.820  34.281  1.00  2.030          H  
ATOM  22721 2HG  GLN A1407     -24.785  13.845  35.027  1.00  2.030          H  
ATOM  22722 1HE2 GLN A1407     -24.158  15.867  31.655  1.00  2.030          H  
ATOM  22723 2HE2 GLN A1407     -25.526  16.073  32.685  1.00  2.030          H  
ATOM  22724  N   PRO A1408     -26.850  10.908  31.141  1.00  1.040          N  
ATOM  22725  CA  PRO A1408     -27.052   9.555  30.629  1.00  0.930          C  
ATOM  22726  C   PRO A1408     -26.990   8.434  31.654  1.00  0.920          C  
ATOM  22727  O   PRO A1408     -26.285   8.545  32.665  1.00  1.010          O  
ATOM  22728  CB  PRO A1408     -25.917   9.394  29.617  1.00  1.400          C  
ATOM  22729  CG  PRO A1408     -25.574  10.767  29.201  1.00  1.400          C  
ATOM  22730  CD  PRO A1408     -25.792  11.627  30.400  1.00  1.400          C  
ATOM  22731  HA  PRO A1408     -28.018   9.537  30.101  1.00  1.120          H  
ATOM  22732 1HB  PRO A1408     -25.070   8.871  30.088  1.00  1.670          H  
ATOM  22733 2HB  PRO A1408     -26.251   8.772  28.778  1.00  1.670          H  
ATOM  22734 1HG  PRO A1408     -24.549  10.837  28.848  1.00  1.670          H  
ATOM  22735 2HG  PRO A1408     -26.210  11.074  28.355  1.00  1.670          H  
ATOM  22736 1HD  PRO A1408     -24.863  11.763  30.985  1.00  1.670          H  
ATOM  22737 2HD  PRO A1408     -26.179  12.560  29.972  1.00  1.670          H  
ATOM  22738  N   ILE A1409     -27.750   7.378  31.384  1.00  0.860          N  
ATOM  22739  CA  ILE A1409     -27.810   6.137  32.155  1.00  0.880          C  
ATOM  22740  C   ILE A1409     -27.624   4.953  31.214  1.00  0.850          C  
ATOM  22741  O   ILE A1409     -28.433   4.771  30.300  1.00  0.860          O  
ATOM  22742  CB  ILE A1409     -29.127   6.037  32.963  1.00  1.220          C  
ATOM  22743  CG1 ILE A1409     -29.196   7.187  34.007  1.00  1.220          C  
ATOM  22744  CG2 ILE A1409     -29.285   4.641  33.577  1.00  1.220          C  
ATOM  22745  CD1 ILE A1409     -30.547   7.348  34.691  1.00  1.220          C  
ATOM  22746  H   ILE A1409     -28.257   7.411  30.489  1.00  1.030          H  
ATOM  22747  HA  ILE A1409     -26.985   6.132  32.867  1.00  1.060          H  
ATOM  22748  HB  ILE A1409     -29.938   6.220  32.305  1.00  1.470          H  
ATOM  22749 1HG1 ILE A1409     -28.445   7.001  34.770  1.00  1.470          H  
ATOM  22750 2HG1 ILE A1409     -28.956   8.119  33.525  1.00  1.470          H  
ATOM  22751 1HG2 ILE A1409     -30.221   4.567  34.111  1.00  1.470          H  
ATOM  22752 2HG2 ILE A1409     -29.279   3.878  32.789  1.00  1.470          H  
ATOM  22753 3HG2 ILE A1409     -28.463   4.451  34.266  1.00  1.470          H  
ATOM  22754 1HD1 ILE A1409     -30.487   8.175  35.397  1.00  1.470          H  
ATOM  22755 2HD1 ILE A1409     -31.308   7.567  33.944  1.00  1.470          H  
ATOM  22756 3HD1 ILE A1409     -30.818   6.448  35.226  1.00  1.470          H  
ATOM  22757  N   GLU A1410     -26.620   4.104  31.459  1.00  0.920          N  
ATOM  22758  CA  GLU A1410     -26.399   3.001  30.527  1.00  1.030          C  
ATOM  22759  C   GLU A1410     -27.656   2.183  30.294  1.00  1.150          C  
ATOM  22760  O   GLU A1410     -28.270   1.666  31.233  1.00  1.770          O  
ATOM  22761  CB  GLU A1410     -25.285   2.077  31.021  1.00  1.400          C  
ATOM  22762  CG  GLU A1410     -24.988   0.928  30.058  1.00  1.400          C  
ATOM  22763  CD  GLU A1410     -23.865   0.047  30.469  1.00  1.400          C  
ATOM  22764  OE1 GLU A1410     -23.177   0.355  31.421  1.00  1.400          O  
ATOM  22765  OE2 GLU A1410     -23.715  -0.984  29.851  1.00  1.400          O  
ATOM  22766  H   GLU A1410     -25.997   4.254  32.241  1.00  1.100          H  
ATOM  22767  HA  GLU A1410     -26.092   3.421  29.571  1.00  1.240          H  
ATOM  22768 1HB  GLU A1410     -24.368   2.648  31.160  1.00  1.680          H  
ATOM  22769 2HB  GLU A1410     -25.562   1.649  31.984  1.00  1.680          H  
ATOM  22770 1HG  GLU A1410     -25.874   0.308  29.972  1.00  1.680          H  
ATOM  22771 2HG  GLU A1410     -24.779   1.344  29.068  1.00  1.680          H  
ATOM  22772  N   ASN A1411     -27.989   2.044  29.008  1.00  1.510          N  
ATOM  22773  CA  ASN A1411     -29.143   1.326  28.483  1.00  1.800          C  
ATOM  22774  C   ASN A1411     -30.464   1.769  29.105  1.00  1.430          C  
ATOM  22775  O   ASN A1411     -31.376   0.961  29.283  1.00  1.700          O  
ATOM  22776  CB  ASN A1411     -28.945  -0.172  28.585  1.00  2.400          C  
ATOM  22777  CG  ASN A1411     -27.796  -0.635  27.730  1.00  2.400          C  
ATOM  22778  OD1 ASN A1411     -27.463  -0.021  26.703  1.00  2.400          O  
ATOM  22779  ND2 ASN A1411     -27.192  -1.724  28.122  1.00  2.400          N  
ATOM  22780  H   ASN A1411     -27.382   2.520  28.320  1.00  1.810          H  
ATOM  22781  HA  ASN A1411     -29.216   1.555  27.431  1.00  2.160          H  
ATOM  22782 1HB  ASN A1411     -28.751  -0.450  29.620  1.00  2.880          H  
ATOM  22783 2HB  ASN A1411     -29.849  -0.691  28.267  1.00  2.880          H  
ATOM  22784 1HD2 ASN A1411     -26.427  -2.094  27.596  1.00  2.880          H  
ATOM  22785 2HD2 ASN A1411     -27.498  -2.193  28.952  1.00  2.880          H  
ATOM  22786  N   TYR A1412     -30.611   3.071  29.351  1.00  1.090          N  
ATOM  22787  CA  TYR A1412     -31.827   3.634  29.907  1.00  1.080          C  
ATOM  22788  C   TYR A1412     -33.016   3.271  29.029  1.00  0.940          C  
ATOM  22789  O   TYR A1412     -34.046   2.780  29.505  1.00  1.660          O  
ATOM  22790  CB  TYR A1412     -31.664   5.146  30.015  1.00  1.520          C  
ATOM  22791  CG  TYR A1412     -32.789   5.889  30.636  1.00  1.520          C  
ATOM  22792  CD1 TYR A1412     -32.940   5.864  32.009  1.00  1.520          C  
ATOM  22793  CD2 TYR A1412     -33.640   6.635  29.865  1.00  1.520          C  
ATOM  22794  CE1 TYR A1412     -33.949   6.578  32.599  1.00  1.520          C  
ATOM  22795  CE2 TYR A1412     -34.653   7.351  30.448  1.00  1.520          C  
ATOM  22796  CZ  TYR A1412     -34.810   7.326  31.811  1.00  1.520          C  
ATOM  22797  OH  TYR A1412     -35.822   8.043  32.401  1.00  1.520          O  
ATOM  22798  H   TYR A1412     -29.821   3.706  29.220  1.00  1.310          H  
ATOM  22799  HA  TYR A1412     -31.989   3.210  30.898  1.00  1.300          H  
ATOM  22800 1HB  TYR A1412     -30.788   5.355  30.560  1.00  1.820          H  
ATOM  22801 2HB  TYR A1412     -31.505   5.562  29.016  1.00  1.820          H  
ATOM  22802  HD1 TYR A1412     -32.256   5.281  32.623  1.00  1.820          H  
ATOM  22803  HD2 TYR A1412     -33.508   6.663  28.785  1.00  1.820          H  
ATOM  22804  HE1 TYR A1412     -34.067   6.560  33.681  1.00  1.820          H  
ATOM  22805  HE2 TYR A1412     -35.326   7.945  29.826  1.00  1.820          H  
ATOM  22806  HH  TYR A1412     -36.348   8.474  31.720  1.00  1.820          H  
ATOM  22807  N   ASN A1413     -32.887   3.515  27.729  1.00  0.970          N  
ATOM  22808  CA  ASN A1413     -33.946   3.210  26.795  1.00  1.020          C  
ATOM  22809  C   ASN A1413     -33.479   2.374  25.622  1.00  1.040          C  
ATOM  22810  O   ASN A1413     -33.196   2.887  24.541  1.00  1.610          O  
ATOM  22811  CB  ASN A1413     -34.561   4.479  26.286  1.00  1.410          C  
ATOM  22812  CG  ASN A1413     -35.420   5.269  27.260  1.00  1.410          C  
ATOM  22813  OD1 ASN A1413     -35.725   6.422  26.930  1.00  1.410          O  
ATOM  22814  ND2 ASN A1413     -35.820   4.716  28.388  1.00  1.410          N  
ATOM  22815  H   ASN A1413     -32.025   3.950  27.378  1.00  1.160          H  
ATOM  22816  HA  ASN A1413     -34.706   2.622  27.308  1.00  1.220          H  
ATOM  22817 1HB  ASN A1413     -33.740   5.119  26.008  1.00  1.690          H  
ATOM  22818 2HB  ASN A1413     -35.111   4.271  25.395  1.00  1.690          H  
ATOM  22819 1HD2 ASN A1413     -36.408   5.223  29.022  1.00  1.690          H  
ATOM  22820 2HD2 ASN A1413     -35.503   3.783  28.649  1.00  1.690          H  
ATOM  22821  N   GLU A1414     -33.491   1.055  25.788  1.00  0.890          N  
ATOM  22822  CA  GLU A1414     -32.969   0.162  24.756  1.00  1.120          C  
ATOM  22823  C   GLU A1414     -33.728   0.353  23.444  1.00  0.950          C  
ATOM  22824  O   GLU A1414     -33.142   0.300  22.363  1.00  1.080          O  
ATOM  22825  CB  GLU A1414     -33.032  -1.279  25.249  1.00  1.480          C  
ATOM  22826  CG  GLU A1414     -32.019  -1.580  26.363  1.00  1.480          C  
ATOM  22827  CD  GLU A1414     -32.141  -2.962  26.943  1.00  1.480          C  
ATOM  22828  OE1 GLU A1414     -33.219  -3.501  26.905  1.00  1.480          O  
ATOM  22829  OE2 GLU A1414     -31.145  -3.493  27.407  1.00  1.480          O  
ATOM  22830  H   GLU A1414     -33.777   0.681  26.686  1.00  1.070          H  
ATOM  22831  HA  GLU A1414     -31.925   0.403  24.577  1.00  1.340          H  
ATOM  22832 1HB  GLU A1414     -34.029  -1.499  25.622  1.00  1.770          H  
ATOM  22833 2HB  GLU A1414     -32.831  -1.949  24.424  1.00  1.770          H  
ATOM  22834 1HG  GLU A1414     -31.028  -1.463  25.964  1.00  1.770          H  
ATOM  22835 2HG  GLU A1414     -32.138  -0.844  27.160  1.00  1.770          H  
ATOM  22836  N   TRP A1415     -35.033   0.631  23.541  1.00  0.810          N  
ATOM  22837  CA  TRP A1415     -35.897   0.847  22.379  1.00  0.900          C  
ATOM  22838  C   TRP A1415     -35.409   1.922  21.409  1.00  0.730          C  
ATOM  22839  O   TRP A1415     -35.795   1.914  20.243  1.00  0.800          O  
ATOM  22840  CB  TRP A1415     -37.337   1.188  22.796  1.00  1.220          C  
ATOM  22841  CG  TRP A1415     -37.506   2.469  23.598  1.00  1.220          C  
ATOM  22842  CD1 TRP A1415     -37.561   2.559  24.956  1.00  1.220          C  
ATOM  22843  CD2 TRP A1415     -37.632   3.840  23.105  1.00  1.220          C  
ATOM  22844  NE1 TRP A1415     -37.725   3.862  25.338  1.00  1.220          N  
ATOM  22845  CE2 TRP A1415     -37.756   4.659  24.222  1.00  1.220          C  
ATOM  22846  CE3 TRP A1415     -37.647   4.423  21.822  1.00  1.220          C  
ATOM  22847  CZ2 TRP A1415     -37.882   6.033  24.113  1.00  1.220          C  
ATOM  22848  CZ3 TRP A1415     -37.774   5.802  21.714  1.00  1.220          C  
ATOM  22849  CH2 TRP A1415     -37.886   6.586  22.832  1.00  1.220          C  
ATOM  22850  H   TRP A1415     -35.443   0.658  24.462  1.00  0.970          H  
ATOM  22851  HA  TRP A1415     -35.936  -0.093  21.826  1.00  1.080          H  
ATOM  22852 1HB  TRP A1415     -37.958   1.271  21.904  1.00  1.470          H  
ATOM  22853 2HB  TRP A1415     -37.739   0.370  23.390  1.00  1.470          H  
ATOM  22854  HD1 TRP A1415     -37.497   1.718  25.642  1.00  1.470          H  
ATOM  22855  HE1 TRP A1415     -37.800   4.193  26.294  1.00  1.470          H  
ATOM  22856  HE3 TRP A1415     -37.556   3.805  20.929  1.00  1.470          H  
ATOM  22857  HZ2 TRP A1415     -37.974   6.672  24.991  1.00  1.470          H  
ATOM  22858  HZ3 TRP A1415     -37.779   6.244  20.720  1.00  1.470          H  
ATOM  22859  HH2 TRP A1415     -37.982   7.666  22.717  1.00  1.470          H  
ATOM  22860  N   ARG A1416     -34.563   2.857  21.856  1.00  0.620          N  
ATOM  22861  CA  ARG A1416     -34.076   3.944  21.002  1.00  0.630          C  
ATOM  22862  C   ARG A1416     -33.239   3.421  19.831  1.00  0.570          C  
ATOM  22863  O   ARG A1416     -33.082   4.103  18.804  1.00  0.580          O  
ATOM  22864  CB  ARG A1416     -33.332   4.975  21.831  1.00  0.880          C  
ATOM  22865  CG  ARG A1416     -34.255   5.842  22.725  1.00  0.880          C  
ATOM  22866  CD  ARG A1416     -33.520   6.783  23.634  1.00  0.880          C  
ATOM  22867  NE  ARG A1416     -34.426   7.536  24.521  1.00  0.880          N  
ATOM  22868  CZ  ARG A1416     -35.018   8.710  24.241  1.00  0.880          C  
ATOM  22869  NH1 ARG A1416     -34.830   9.319  23.096  1.00  0.880          N  
ATOM  22870  NH2 ARG A1416     -35.801   9.257  25.150  1.00  0.880          N  
ATOM  22871  H   ARG A1416     -34.227   2.804  22.822  1.00  0.740          H  
ATOM  22872  HA  ARG A1416     -34.944   4.453  20.586  1.00  0.760          H  
ATOM  22873 1HB  ARG A1416     -32.674   4.451  22.481  1.00  1.050          H  
ATOM  22874 2HB  ARG A1416     -32.736   5.618  21.194  1.00  1.050          H  
ATOM  22875 1HG  ARG A1416     -34.891   6.441  22.084  1.00  1.050          H  
ATOM  22876 2HG  ARG A1416     -34.871   5.195  23.327  1.00  1.050          H  
ATOM  22877 1HD  ARG A1416     -32.832   6.214  24.255  1.00  1.050          H  
ATOM  22878 2HD  ARG A1416     -32.955   7.485  23.078  1.00  1.050          H  
ATOM  22879  HE  ARG A1416     -34.657   7.126  25.431  1.00  1.050          H  
ATOM  22880 1HH1 ARG A1416     -34.235   8.909  22.396  1.00  1.050          H  
ATOM  22881 2HH1 ARG A1416     -35.279  10.230  22.926  1.00  1.050          H  
ATOM  22882 1HH2 ARG A1416     -35.932   8.800  26.045  1.00  1.050          H  
ATOM  22883 2HH2 ARG A1416     -36.252  10.144  24.975  1.00  1.050          H  
ATOM  22884  N   MET A1417     -32.790   2.162  19.943  1.00  0.580          N  
ATOM  22885  CA  MET A1417     -32.029   1.493  18.908  1.00  0.600          C  
ATOM  22886  C   MET A1417     -32.843   1.436  17.630  1.00  0.610          C  
ATOM  22887  O   MET A1417     -32.273   1.386  16.543  1.00  0.640          O  
ATOM  22888  CB  MET A1417     -31.715   0.059  19.352  1.00  0.830          C  
ATOM  22889  CG  MET A1417     -32.934  -0.861  19.355  1.00  0.830          C  
ATOM  22890  SD  MET A1417     -32.614  -2.466  20.000  1.00  0.830          S  
ATOM  22891  CE  MET A1417     -34.278  -3.070  19.980  1.00  0.830          C  
ATOM  22892  H   MET A1417     -32.964   1.657  20.821  1.00  0.700          H  
ATOM  22893  HA  MET A1417     -31.110   2.044  18.719  1.00  0.720          H  
ATOM  22894 1HB  MET A1417     -30.942  -0.374  18.717  1.00  1.000          H  
ATOM  22895 2HB  MET A1417     -31.355   0.059  20.372  1.00  1.000          H  
ATOM  22896 1HG  MET A1417     -33.732  -0.413  19.941  1.00  1.000          H  
ATOM  22897 2HG  MET A1417     -33.293  -0.998  18.346  1.00  1.000          H  
ATOM  22898 1HE  MET A1417     -34.306  -4.087  20.349  1.00  1.000          H  
ATOM  22899 2HE  MET A1417     -34.900  -2.436  20.614  1.00  1.000          H  
ATOM  22900 3HE  MET A1417     -34.656  -3.049  18.965  1.00  1.000          H  
ATOM  22901  N   ILE A1418     -34.179   1.478  17.747  1.00  0.620          N  
ATOM  22902  CA  ILE A1418     -35.048   1.406  16.597  1.00  0.640          C  
ATOM  22903  C   ILE A1418     -34.849   2.616  15.711  1.00  0.610          C  
ATOM  22904  O   ILE A1418     -34.920   2.488  14.498  1.00  0.610          O  
ATOM  22905  CB  ILE A1418     -36.530   1.243  16.994  1.00  0.890          C  
ATOM  22906  CG1 ILE A1418     -36.741  -0.135  17.766  1.00  0.890          C  
ATOM  22907  CG2 ILE A1418     -37.451   1.341  15.736  1.00  0.890          C  
ATOM  22908  CD1 ILE A1418     -36.365  -1.424  17.011  1.00  0.890          C  
ATOM  22909  H   ILE A1418     -34.603   1.563  18.674  1.00  0.740          H  
ATOM  22910  HA  ILE A1418     -34.763   0.545  16.006  1.00  0.770          H  
ATOM  22911  HB  ILE A1418     -36.797   2.034  17.695  1.00  1.070          H  
ATOM  22912 1HG1 ILE A1418     -36.157  -0.105  18.685  1.00  1.070          H  
ATOM  22913 2HG1 ILE A1418     -37.796  -0.204  18.034  1.00  1.070          H  
ATOM  22914 1HG2 ILE A1418     -38.490   1.234  16.045  1.00  1.070          H  
ATOM  22915 2HG2 ILE A1418     -37.329   2.306  15.248  1.00  1.070          H  
ATOM  22916 3HG2 ILE A1418     -37.203   0.556  15.026  1.00  1.070          H  
ATOM  22917 1HD1 ILE A1418     -36.573  -2.277  17.653  1.00  1.070          H  
ATOM  22918 2HD1 ILE A1418     -36.954  -1.515  16.101  1.00  1.070          H  
ATOM  22919 3HD1 ILE A1418     -35.311  -1.429  16.758  1.00  1.070          H  
ATOM  22920  N   TYR A1419     -34.675   3.806  16.292  1.00  0.630          N  
ATOM  22921  CA  TYR A1419     -34.466   5.001  15.483  1.00  0.630          C  
ATOM  22922  C   TYR A1419     -33.250   4.798  14.612  1.00  0.610          C  
ATOM  22923  O   TYR A1419     -33.276   5.050  13.399  1.00  0.620          O  
ATOM  22924  CB  TYR A1419     -34.249   6.237  16.361  1.00  0.880          C  
ATOM  22925  CG  TYR A1419     -33.852   7.499  15.587  1.00  0.880          C  
ATOM  22926  CD1 TYR A1419     -34.796   8.301  14.955  1.00  0.880          C  
ATOM  22927  CD2 TYR A1419     -32.512   7.845  15.526  1.00  0.880          C  
ATOM  22928  CE1 TYR A1419     -34.383   9.442  14.286  1.00  0.880          C  
ATOM  22929  CE2 TYR A1419     -32.108   8.965  14.863  1.00  0.880          C  
ATOM  22930  CZ  TYR A1419     -33.032   9.768  14.250  1.00  0.880          C  
ATOM  22931  OH  TYR A1419     -32.621  10.899  13.601  1.00  0.880          O  
ATOM  22932  H   TYR A1419     -34.585   3.863  17.300  1.00  0.760          H  
ATOM  22933  HA  TYR A1419     -35.328   5.156  14.844  1.00  0.760          H  
ATOM  22934 1HB  TYR A1419     -35.159   6.451  16.918  1.00  1.060          H  
ATOM  22935 2HB  TYR A1419     -33.464   6.030  17.088  1.00  1.060          H  
ATOM  22936  HD1 TYR A1419     -35.855   8.039  14.991  1.00  1.060          H  
ATOM  22937  HD2 TYR A1419     -31.783   7.219  16.014  1.00  1.060          H  
ATOM  22938  HE1 TYR A1419     -35.110  10.087  13.792  1.00  1.060          H  
ATOM  22939  HE2 TYR A1419     -31.054   9.221  14.830  1.00  1.060          H  
ATOM  22940  HH  TYR A1419     -33.398  11.364  13.234  1.00  1.060          H  
ATOM  22941  N   PHE A1420     -32.172   4.364  15.244  1.00  0.620          N  
ATOM  22942  CA  PHE A1420     -30.904   4.207  14.554  1.00  0.620          C  
ATOM  22943  C   PHE A1420     -30.932   3.098  13.505  1.00  0.580          C  
ATOM  22944  O   PHE A1420     -30.381   3.280  12.403  1.00  0.570          O  
ATOM  22945  CB  PHE A1420     -29.834   3.962  15.591  1.00  0.870          C  
ATOM  22946  CG  PHE A1420     -29.693   5.161  16.427  1.00  0.870          C  
ATOM  22947  CD1 PHE A1420     -30.224   5.198  17.701  1.00  0.870          C  
ATOM  22948  CD2 PHE A1420     -29.078   6.278  15.937  1.00  0.870          C  
ATOM  22949  CE1 PHE A1420     -30.124   6.320  18.452  1.00  0.870          C  
ATOM  22950  CE2 PHE A1420     -28.979   7.412  16.683  1.00  0.870          C  
ATOM  22951  CZ  PHE A1420     -29.496   7.446  17.943  1.00  0.870          C  
ATOM  22952  H   PHE A1420     -32.254   4.188  16.256  1.00  0.740          H  
ATOM  22953  HA  PHE A1420     -30.686   5.146  14.042  1.00  0.740          H  
ATOM  22954 1HB  PHE A1420     -30.115   3.114  16.215  1.00  1.040          H  
ATOM  22955 2HB  PHE A1420     -28.878   3.746  15.124  1.00  1.040          H  
ATOM  22956  HD1 PHE A1420     -30.723   4.326  18.108  1.00  1.040          H  
ATOM  22957  HD2 PHE A1420     -28.675   6.252  14.936  1.00  1.040          H  
ATOM  22958  HE1 PHE A1420     -30.545   6.323  19.451  1.00  1.040          H  
ATOM  22959  HE2 PHE A1420     -28.494   8.286  16.268  1.00  1.040          H  
ATOM  22960  HZ  PHE A1420     -29.420   8.351  18.541  1.00  1.040          H  
ATOM  22961  N   ILE A1421     -31.567   1.964  13.840  1.00  0.580          N  
ATOM  22962  CA  ILE A1421     -31.702   0.835  12.928  1.00  0.560          C  
ATOM  22963  C   ILE A1421     -32.615   1.203  11.771  1.00  0.560          C  
ATOM  22964  O   ILE A1421     -32.283   0.922  10.623  1.00  0.550          O  
ATOM  22965  CB  ILE A1421     -32.196  -0.438  13.657  1.00  0.790          C  
ATOM  22966  CG1 ILE A1421     -31.071  -0.927  14.645  1.00  0.790          C  
ATOM  22967  CG2 ILE A1421     -32.566  -1.536  12.626  1.00  0.790          C  
ATOM  22968  CD1 ILE A1421     -31.484  -1.986  15.646  1.00  0.790          C  
ATOM  22969  H   ILE A1421     -31.964   1.879  14.780  1.00  0.700          H  
ATOM  22970  HA  ILE A1421     -30.724   0.611  12.509  1.00  0.670          H  
ATOM  22971  HB  ILE A1421     -33.071  -0.190  14.259  1.00  0.950          H  
ATOM  22972 1HG1 ILE A1421     -30.253  -1.320  14.063  1.00  0.950          H  
ATOM  22973 2HG1 ILE A1421     -30.713  -0.070  15.208  1.00  0.950          H  
ATOM  22974 1HG2 ILE A1421     -32.913  -2.424  13.136  1.00  0.950          H  
ATOM  22975 2HG2 ILE A1421     -33.355  -1.187  11.965  1.00  0.950          H  
ATOM  22976 3HG2 ILE A1421     -31.697  -1.781  12.038  1.00  0.950          H  
ATOM  22977 1HD1 ILE A1421     -30.630  -2.234  16.276  1.00  0.950          H  
ATOM  22978 2HD1 ILE A1421     -32.291  -1.597  16.266  1.00  0.950          H  
ATOM  22979 3HD1 ILE A1421     -31.820  -2.880  15.134  1.00  0.950          H  
ATOM  22980  N   SER A1422     -33.767   1.813  12.067  1.00  0.570          N  
ATOM  22981  CA  SER A1422     -34.727   2.203  11.050  1.00  0.590          C  
ATOM  22982  C   SER A1422     -34.077   3.156  10.072  1.00  0.590          C  
ATOM  22983  O   SER A1422     -34.210   2.983   8.864  1.00  0.610          O  
ATOM  22984  CB  SER A1422     -35.941   2.847  11.693  1.00  0.820          C  
ATOM  22985  OG  SER A1422     -36.882   3.232  10.735  1.00  0.820          O  
ATOM  22986  H   SER A1422     -34.006   2.016  13.032  1.00  0.680          H  
ATOM  22987  HA  SER A1422     -35.046   1.313  10.511  1.00  0.710          H  
ATOM  22988 1HB  SER A1422     -36.395   2.146  12.393  1.00  0.980          H  
ATOM  22989 2HB  SER A1422     -35.625   3.721  12.267  1.00  0.980          H  
ATOM  22990  HG  SER A1422     -37.630   3.573  11.229  1.00  0.980          H  
ATOM  22991  N   PHE A1423     -33.338   4.159  10.559  1.00  0.580          N  
ATOM  22992  CA  PHE A1423     -32.653   5.063   9.650  1.00  0.590          C  
ATOM  22993  C   PHE A1423     -31.666   4.324   8.746  1.00  0.560          C  
ATOM  22994  O   PHE A1423     -31.636   4.541   7.521  1.00  0.600          O  
ATOM  22995  CB  PHE A1423     -31.919   6.172  10.383  1.00  0.820          C  
ATOM  22996  CG  PHE A1423     -31.179   7.025   9.422  1.00  0.820          C  
ATOM  22997  CD1 PHE A1423     -31.868   7.846   8.635  1.00  0.820          C  
ATOM  22998  CD2 PHE A1423     -29.842   7.000   9.304  1.00  0.820          C  
ATOM  22999  CE1 PHE A1423     -31.289   8.661   7.715  1.00  0.820          C  
ATOM  23000  CE2 PHE A1423     -29.239   7.800   8.393  1.00  0.820          C  
ATOM  23001  CZ  PHE A1423     -29.966   8.635   7.589  1.00  0.820          C  
ATOM  23002  H   PHE A1423     -33.269   4.314  11.572  1.00  0.700          H  
ATOM  23003  HA  PHE A1423     -33.405   5.524   9.014  1.00  0.710          H  
ATOM  23004 1HB  PHE A1423     -32.624   6.794  10.933  1.00  0.990          H  
ATOM  23005 2HB  PHE A1423     -31.216   5.742  11.103  1.00  0.990          H  
ATOM  23006  HD1 PHE A1423     -32.895   7.824   8.752  1.00  0.990          H  
ATOM  23007  HD2 PHE A1423     -29.260   6.338   9.934  1.00  0.990          H  
ATOM  23008  HE1 PHE A1423     -31.889   9.317   7.094  1.00  0.990          H  
ATOM  23009  HE2 PHE A1423     -28.191   7.776   8.308  1.00  0.990          H  
ATOM  23010  HZ  PHE A1423     -29.470   9.273   6.862  1.00  0.990          H  
ATOM  23011  N   LEU A1424     -30.818   3.466   9.346  1.00  0.540          N  
ATOM  23012  CA  LEU A1424     -29.846   2.735   8.550  1.00  0.570          C  
ATOM  23013  C   LEU A1424     -30.592   1.989   7.452  1.00  0.570          C  
ATOM  23014  O   LEU A1424     -30.177   2.028   6.301  1.00  0.620          O  
ATOM  23015  CB  LEU A1424     -29.013   1.750   9.394  1.00  0.790          C  
ATOM  23016  CG  LEU A1424     -27.755   1.079   8.667  1.00  0.790          C  
ATOM  23017  CD1 LEU A1424     -26.720   0.693   9.741  1.00  0.790          C  
ATOM  23018  CD2 LEU A1424     -28.151  -0.162   7.844  1.00  0.790          C  
ATOM  23019  H   LEU A1424     -30.841   3.329  10.362  1.00  0.650          H  
ATOM  23020  HA  LEU A1424     -29.167   3.452   8.093  1.00  0.680          H  
ATOM  23021 1HB  LEU A1424     -28.650   2.278  10.268  1.00  0.940          H  
ATOM  23022 2HB  LEU A1424     -29.677   0.953   9.737  1.00  0.940          H  
ATOM  23023  HG  LEU A1424     -27.293   1.813   8.001  1.00  0.940          H  
ATOM  23024 1HD1 LEU A1424     -25.839   0.264   9.272  1.00  0.940          H  
ATOM  23025 2HD1 LEU A1424     -26.429   1.579  10.291  1.00  0.940          H  
ATOM  23026 3HD1 LEU A1424     -27.143  -0.024  10.422  1.00  0.940          H  
ATOM  23027 1HD2 LEU A1424     -27.268  -0.571   7.397  1.00  0.940          H  
ATOM  23028 2HD2 LEU A1424     -28.587  -0.897   8.464  1.00  0.940          H  
ATOM  23029 3HD2 LEU A1424     -28.846   0.074   7.058  1.00  0.940          H  
ATOM  23030  N   LEU A1425     -31.674   1.303   7.782  1.00  0.600          N  
ATOM  23031  CA  LEU A1425     -32.401   0.592   6.748  1.00  0.680          C  
ATOM  23032  C   LEU A1425     -32.994   1.530   5.706  1.00  0.640          C  
ATOM  23033  O   LEU A1425     -32.609   1.507   4.535  1.00  0.760          O  
ATOM  23034  CB  LEU A1425     -33.550  -0.198   7.383  1.00  0.920          C  
ATOM  23035  CG  LEU A1425     -33.296  -1.648   7.779  1.00  0.920          C  
ATOM  23036  CD1 LEU A1425     -32.083  -1.765   8.659  1.00  0.920          C  
ATOM  23037  CD2 LEU A1425     -34.511  -2.139   8.532  1.00  0.920          C  
ATOM  23038  H   LEU A1425     -31.986   1.266   8.760  1.00  0.720          H  
ATOM  23039  HA  LEU A1425     -31.715  -0.081   6.250  1.00  0.820          H  
ATOM  23040 1HB  LEU A1425     -33.841   0.333   8.291  1.00  1.100          H  
ATOM  23041 2HB  LEU A1425     -34.393  -0.176   6.711  1.00  1.100          H  
ATOM  23042  HG  LEU A1425     -33.141  -2.249   6.890  1.00  1.100          H  
ATOM  23043 1HD1 LEU A1425     -31.961  -2.797   8.920  1.00  1.100          H  
ATOM  23044 2HD1 LEU A1425     -31.193  -1.415   8.142  1.00  1.100          H  
ATOM  23045 3HD1 LEU A1425     -32.223  -1.189   9.549  1.00  1.100          H  
ATOM  23046 1HD2 LEU A1425     -34.361  -3.176   8.826  1.00  1.100          H  
ATOM  23047 2HD2 LEU A1425     -34.658  -1.529   9.428  1.00  1.100          H  
ATOM  23048 3HD2 LEU A1425     -35.393  -2.062   7.895  1.00  1.100          H  
ATOM  23049  N   LEU A1426     -33.854   2.449   6.129  1.00  0.620          N  
ATOM  23050  CA  LEU A1426     -34.574   3.278   5.175  1.00  0.710          C  
ATOM  23051  C   LEU A1426     -33.665   4.099   4.274  1.00  0.760          C  
ATOM  23052  O   LEU A1426     -33.891   4.156   3.059  1.00  0.980          O  
ATOM  23053  CB  LEU A1426     -35.594   4.101   5.958  1.00  0.960          C  
ATOM  23054  CG  LEU A1426     -36.805   3.225   6.537  1.00  0.960          C  
ATOM  23055  CD1 LEU A1426     -37.633   4.013   7.509  1.00  0.960          C  
ATOM  23056  CD2 LEU A1426     -37.703   2.776   5.402  1.00  0.960          C  
ATOM  23057  H   LEU A1426     -34.067   2.521   7.125  1.00  0.740          H  
ATOM  23058  HA  LEU A1426     -35.129   2.641   4.532  1.00  0.850          H  
ATOM  23059 1HB  LEU A1426     -35.073   4.549   6.802  1.00  1.150          H  
ATOM  23060 2HB  LEU A1426     -35.985   4.889   5.325  1.00  1.150          H  
ATOM  23061  HG  LEU A1426     -36.407   2.353   7.061  1.00  1.150          H  
ATOM  23062 1HD1 LEU A1426     -38.446   3.389   7.878  1.00  1.150          H  
ATOM  23063 2HD1 LEU A1426     -37.017   4.297   8.348  1.00  1.150          H  
ATOM  23064 3HD1 LEU A1426     -38.047   4.895   7.023  1.00  1.150          H  
ATOM  23065 1HD2 LEU A1426     -38.521   2.186   5.813  1.00  1.150          H  
ATOM  23066 2HD2 LEU A1426     -38.105   3.649   4.895  1.00  1.150          H  
ATOM  23067 3HD2 LEU A1426     -37.169   2.169   4.693  1.00  1.150          H  
ATOM  23068  N   VAL A1427     -32.596   4.653   4.812  1.00  0.740          N  
ATOM  23069  CA  VAL A1427     -31.698   5.401   3.967  1.00  0.850          C  
ATOM  23070  C   VAL A1427     -30.402   4.640   3.709  1.00  0.850          C  
ATOM  23071  O   VAL A1427     -29.965   4.502   2.560  1.00  1.010          O  
ATOM  23072  CB  VAL A1427     -31.420   6.771   4.564  1.00  1.150          C  
ATOM  23073  CG1 VAL A1427     -30.419   7.514   3.725  1.00  1.150          C  
ATOM  23074  CG2 VAL A1427     -32.720   7.535   4.620  1.00  1.150          C  
ATOM  23075  H   VAL A1427     -32.425   4.579   5.818  1.00  0.890          H  
ATOM  23076  HA  VAL A1427     -32.193   5.564   3.022  1.00  1.020          H  
ATOM  23077  HB  VAL A1427     -31.007   6.655   5.567  1.00  1.380          H  
ATOM  23078 1HG1 VAL A1427     -30.274   8.454   4.182  1.00  1.380          H  
ATOM  23079 2HG1 VAL A1427     -29.471   6.980   3.676  1.00  1.380          H  
ATOM  23080 3HG1 VAL A1427     -30.807   7.647   2.721  1.00  1.380          H  
ATOM  23081 1HG2 VAL A1427     -32.548   8.518   5.038  1.00  1.380          H  
ATOM  23082 2HG2 VAL A1427     -33.114   7.631   3.612  1.00  1.380          H  
ATOM  23083 3HG2 VAL A1427     -33.436   6.997   5.238  1.00  1.380          H  
ATOM  23084  N   GLY A1428     -29.765   4.171   4.781  1.00  0.780          N  
ATOM  23085  CA  GLY A1428     -28.461   3.501   4.661  1.00  0.850          C  
ATOM  23086  C   GLY A1428     -28.504   2.272   3.731  1.00  0.900          C  
ATOM  23087  O   GLY A1428     -27.516   1.967   3.056  1.00  1.250          O  
ATOM  23088  H   GLY A1428     -30.209   4.286   5.699  1.00  0.940          H  
ATOM  23089 1HA  GLY A1428     -27.728   4.218   4.286  1.00  1.020          H  
ATOM  23090 2HA  GLY A1428     -28.117   3.199   5.649  1.00  1.020          H  
ATOM  23091  N   PHE A1429     -29.613   1.521   3.709  1.00  0.720          N  
ATOM  23092  CA  PHE A1429     -29.698   0.416   2.777  1.00  0.790          C  
ATOM  23093  C   PHE A1429     -30.481   0.796   1.529  1.00  0.800          C  
ATOM  23094  O   PHE A1429     -29.940   0.802   0.427  1.00  0.930          O  
ATOM  23095  CB  PHE A1429     -30.426  -0.808   3.340  1.00  1.080          C  
ATOM  23096  CG  PHE A1429     -29.782  -1.675   4.391  1.00  1.080          C  
ATOM  23097  CD1 PHE A1429     -28.412  -1.777   4.572  1.00  1.080          C  
ATOM  23098  CD2 PHE A1429     -30.605  -2.446   5.192  1.00  1.080          C  
ATOM  23099  CE1 PHE A1429     -27.902  -2.619   5.547  1.00  1.080          C  
ATOM  23100  CE2 PHE A1429     -30.096  -3.274   6.157  1.00  1.080          C  
ATOM  23101  CZ  PHE A1429     -28.752  -3.353   6.339  1.00  1.080          C  
ATOM  23102  H   PHE A1429     -30.396   1.717   4.343  1.00  0.860          H  
ATOM  23103  HA  PHE A1429     -28.697   0.135   2.460  1.00  0.950          H  
ATOM  23104 1HB  PHE A1429     -31.382  -0.493   3.725  1.00  1.290          H  
ATOM  23105 2HB  PHE A1429     -30.635  -1.424   2.515  1.00  1.290          H  
ATOM  23106  HD1 PHE A1429     -27.740  -1.197   3.951  1.00  1.290          H  
ATOM  23107  HD2 PHE A1429     -31.683  -2.382   5.043  1.00  1.290          H  
ATOM  23108  HE1 PHE A1429     -26.826  -2.699   5.694  1.00  1.290          H  
ATOM  23109  HE2 PHE A1429     -30.764  -3.867   6.779  1.00  1.290          H  
ATOM  23110  HZ  PHE A1429     -28.354  -4.003   7.111  1.00  1.290          H  
ATOM  23111  N   PHE A1430     -31.749   1.178   1.698  1.00  0.800          N  
ATOM  23112  CA  PHE A1430     -32.617   1.287   0.529  1.00  0.880          C  
ATOM  23113  C   PHE A1430     -32.325   2.504  -0.353  1.00  0.930          C  
ATOM  23114  O   PHE A1430     -32.111   2.334  -1.556  1.00  1.220          O  
ATOM  23115  CB  PHE A1430     -34.086   1.263   0.972  1.00  1.200          C  
ATOM  23116  CG  PHE A1430     -34.469  -0.035   1.725  1.00  1.200          C  
ATOM  23117  CD1 PHE A1430     -34.835   0.048   3.034  1.00  1.200          C  
ATOM  23118  CD2 PHE A1430     -34.419  -1.285   1.169  1.00  1.200          C  
ATOM  23119  CE1 PHE A1430     -35.154  -1.032   3.796  1.00  1.200          C  
ATOM  23120  CE2 PHE A1430     -34.742  -2.388   1.947  1.00  1.200          C  
ATOM  23121  CZ  PHE A1430     -35.108  -2.258   3.253  1.00  1.200          C  
ATOM  23122  H   PHE A1430     -32.123   1.273   2.646  1.00  0.960          H  
ATOM  23123  HA  PHE A1430     -32.450   0.401  -0.081  1.00  1.060          H  
ATOM  23124 1HB  PHE A1430     -34.287   2.111   1.627  1.00  1.440          H  
ATOM  23125 2HB  PHE A1430     -34.732   1.362   0.102  1.00  1.440          H  
ATOM  23126  HD1 PHE A1430     -34.864   0.991   3.455  1.00  1.440          H  
ATOM  23127  HD2 PHE A1430     -34.119  -1.412   0.126  1.00  1.440          H  
ATOM  23128  HE1 PHE A1430     -35.442  -0.901   4.837  1.00  1.440          H  
ATOM  23129  HE2 PHE A1430     -34.702  -3.363   1.522  1.00  1.440          H  
ATOM  23130  HZ  PHE A1430     -35.358  -3.133   3.848  1.00  1.440          H  
ATOM  23131  N   VAL A1431     -32.269   3.716   0.210  1.00  0.910          N  
ATOM  23132  CA  VAL A1431     -31.968   4.876  -0.637  1.00  1.100          C  
ATOM  23133  C   VAL A1431     -30.596   4.745  -1.269  1.00  1.100          C  
ATOM  23134  O   VAL A1431     -30.416   5.051  -2.455  1.00  1.150          O  
ATOM  23135  CB  VAL A1431     -31.994   6.193   0.147  1.00  1.460          C  
ATOM  23136  CG1 VAL A1431     -31.473   7.345  -0.690  1.00  1.460          C  
ATOM  23137  CG2 VAL A1431     -33.393   6.502   0.561  1.00  1.460          C  
ATOM  23138  H   VAL A1431     -32.493   3.821   1.204  1.00  1.090          H  
ATOM  23139  HA  VAL A1431     -32.717   4.927  -1.429  1.00  1.320          H  
ATOM  23140  HB  VAL A1431     -31.351   6.096   1.005  1.00  1.760          H  
ATOM  23141 1HG1 VAL A1431     -31.514   8.210  -0.085  1.00  1.760          H  
ATOM  23142 2HG1 VAL A1431     -30.442   7.187  -1.008  1.00  1.760          H  
ATOM  23143 3HG1 VAL A1431     -32.101   7.477  -1.572  1.00  1.760          H  
ATOM  23144 1HG2 VAL A1431     -33.392   7.425   1.124  1.00  1.760          H  
ATOM  23145 2HG2 VAL A1431     -34.015   6.609  -0.324  1.00  1.760          H  
ATOM  23146 3HG2 VAL A1431     -33.786   5.704   1.176  1.00  1.760          H  
ATOM  23147  N   LEU A1432     -29.604   4.344  -0.481  1.00  1.160          N  
ATOM  23148  CA  LEU A1432     -28.296   4.248  -1.091  1.00  1.350          C  
ATOM  23149  C   LEU A1432     -28.279   3.200  -2.221  1.00  1.210          C  
ATOM  23150  O   LEU A1432     -27.717   3.465  -3.292  1.00  1.270          O  
ATOM  23151  CB  LEU A1432     -27.186   3.980  -0.050  1.00  1.810          C  
ATOM  23152  CG  LEU A1432     -26.874   5.165   1.009  1.00  1.810          C  
ATOM  23153  CD1 LEU A1432     -25.788   4.706   1.988  1.00  1.810          C  
ATOM  23154  CD2 LEU A1432     -26.451   6.455   0.316  1.00  1.810          C  
ATOM  23155  H   LEU A1432     -29.772   4.167   0.515  1.00  1.390          H  
ATOM  23156  HA  LEU A1432     -28.094   5.194  -1.547  1.00  1.620          H  
ATOM  23157 1HB  LEU A1432     -27.480   3.100   0.535  1.00  2.180          H  
ATOM  23158 2HB  LEU A1432     -26.266   3.747  -0.577  1.00  2.180          H  
ATOM  23159  HG  LEU A1432     -27.776   5.355   1.592  1.00  2.180          H  
ATOM  23160 1HD1 LEU A1432     -25.606   5.485   2.728  1.00  2.180          H  
ATOM  23161 2HD1 LEU A1432     -26.101   3.813   2.494  1.00  2.180          H  
ATOM  23162 3HD1 LEU A1432     -24.869   4.503   1.447  1.00  2.180          H  
ATOM  23163 1HD2 LEU A1432     -26.264   7.222   1.069  1.00  2.180          H  
ATOM  23164 2HD2 LEU A1432     -25.539   6.292  -0.266  1.00  2.180          H  
ATOM  23165 3HD2 LEU A1432     -27.237   6.787  -0.324  1.00  2.180          H  
ATOM  23166  N   ASN A1433     -28.973   2.061  -2.064  1.00  1.100          N  
ATOM  23167  CA  ASN A1433     -28.995   1.087  -3.154  1.00  1.140          C  
ATOM  23168  C   ASN A1433     -29.611   1.686  -4.416  1.00  0.970          C  
ATOM  23169  O   ASN A1433     -29.127   1.433  -5.524  1.00  0.980          O  
ATOM  23170  CB  ASN A1433     -29.776  -0.160  -2.779  1.00  1.580          C  
ATOM  23171  CG  ASN A1433     -29.086  -1.063  -1.825  1.00  1.580          C  
ATOM  23172  OD1 ASN A1433     -29.733  -1.543  -0.907  1.00  1.580          O  
ATOM  23173  ND2 ASN A1433     -27.815  -1.325  -2.015  1.00  1.580          N  
ATOM  23174  H   ASN A1433     -29.427   1.827  -1.170  1.00  1.320          H  
ATOM  23175  HA  ASN A1433     -27.970   0.814  -3.395  1.00  1.370          H  
ATOM  23176 1HB  ASN A1433     -30.724   0.145  -2.330  1.00  1.900          H  
ATOM  23177 2HB  ASN A1433     -30.016  -0.722  -3.670  1.00  1.900          H  
ATOM  23178 1HD2 ASN A1433     -27.328  -1.938  -1.391  1.00  1.900          H  
ATOM  23179 2HD2 ASN A1433     -27.325  -0.919  -2.783  1.00  1.900          H  
ATOM  23180  N   MET A1434     -30.601   2.566  -4.256  1.00  0.930          N  
ATOM  23181  CA  MET A1434     -31.226   3.178  -5.419  1.00  0.950          C  
ATOM  23182  C   MET A1434     -30.209   4.033  -6.204  1.00  0.920          C  
ATOM  23183  O   MET A1434     -30.338   4.146  -7.429  1.00  0.950          O  
ATOM  23184  CB  MET A1434     -32.454   3.988  -5.013  1.00  1.320          C  
ATOM  23185  CG  MET A1434     -33.625   3.131  -4.451  1.00  1.320          C  
ATOM  23186  SD  MET A1434     -34.235   1.819  -5.540  1.00  1.320          S  
ATOM  23187  CE  MET A1434     -35.061   2.767  -6.763  1.00  1.320          C  
ATOM  23188  H   MET A1434     -30.973   2.723  -3.310  1.00  1.120          H  
ATOM  23189  HA  MET A1434     -31.557   2.381  -6.079  1.00  1.140          H  
ATOM  23190 1HB  MET A1434     -32.172   4.710  -4.247  1.00  1.590          H  
ATOM  23191 2HB  MET A1434     -32.813   4.546  -5.863  1.00  1.590          H  
ATOM  23192 1HG  MET A1434     -33.310   2.671  -3.542  1.00  1.590          H  
ATOM  23193 2HG  MET A1434     -34.462   3.791  -4.210  1.00  1.590          H  
ATOM  23194 1HE  MET A1434     -35.511   2.095  -7.491  1.00  1.590          H  
ATOM  23195 2HE  MET A1434     -35.826   3.363  -6.287  1.00  1.590          H  
ATOM  23196 3HE  MET A1434     -34.364   3.428  -7.260  1.00  1.590          H  
ATOM  23197  N   PHE A1435     -29.178   4.606  -5.530  1.00  0.910          N  
ATOM  23198  CA  PHE A1435     -28.154   5.363  -6.267  1.00  0.950          C  
ATOM  23199  C   PHE A1435     -27.390   4.402  -7.167  1.00  0.930          C  
ATOM  23200  O   PHE A1435     -26.994   4.756  -8.286  1.00  0.970          O  
ATOM  23201  CB  PHE A1435     -27.099   6.054  -5.376  1.00  1.310          C  
ATOM  23202  CG  PHE A1435     -27.509   7.310  -4.665  1.00  1.310          C  
ATOM  23203  CD1 PHE A1435     -27.442   7.396  -3.299  1.00  1.310          C  
ATOM  23204  CD2 PHE A1435     -27.940   8.402  -5.356  1.00  1.310          C  
ATOM  23205  CE1 PHE A1435     -27.807   8.548  -2.632  1.00  1.310          C  
ATOM  23206  CE2 PHE A1435     -28.296   9.549  -4.694  1.00  1.310          C  
ATOM  23207  CZ  PHE A1435     -28.234   9.620  -3.334  1.00  1.310          C  
ATOM  23208  H   PHE A1435     -29.113   4.515  -4.504  1.00  1.090          H  
ATOM  23209  HA  PHE A1435     -28.648   6.108  -6.887  1.00  1.140          H  
ATOM  23210 1HB  PHE A1435     -26.761   5.345  -4.624  1.00  1.580          H  
ATOM  23211 2HB  PHE A1435     -26.227   6.292  -5.988  1.00  1.580          H  
ATOM  23212  HD1 PHE A1435     -27.085   6.545  -2.751  1.00  1.580          H  
ATOM  23213  HD2 PHE A1435     -28.000   8.361  -6.445  1.00  1.580          H  
ATOM  23214  HE1 PHE A1435     -27.748   8.603  -1.544  1.00  1.580          H  
ATOM  23215  HE2 PHE A1435     -28.639  10.394  -5.267  1.00  1.580          H  
ATOM  23216  HZ  PHE A1435     -28.524  10.523  -2.815  1.00  1.580          H  
ATOM  23217  N   VAL A1436     -27.175   3.180  -6.667  1.00  0.930          N  
ATOM  23218  CA  VAL A1436     -26.453   2.185  -7.447  1.00  0.970          C  
ATOM  23219  C   VAL A1436     -27.249   1.857  -8.684  1.00  0.970          C  
ATOM  23220  O   VAL A1436     -26.693   1.773  -9.782  1.00  0.990          O  
ATOM  23221  CB  VAL A1436     -26.149   0.894  -6.651  1.00  1.340          C  
ATOM  23222  CG1 VAL A1436     -25.536  -0.185  -7.586  1.00  1.340          C  
ATOM  23223  CG2 VAL A1436     -25.216   1.229  -5.498  1.00  1.340          C  
ATOM  23224  H   VAL A1436     -27.529   2.976  -5.722  1.00  1.120          H  
ATOM  23225  HA  VAL A1436     -25.532   2.603  -7.767  1.00  1.160          H  
ATOM  23226  HB  VAL A1436     -27.066   0.485  -6.259  1.00  1.610          H  
ATOM  23227 1HG1 VAL A1436     -25.336  -1.087  -7.011  1.00  1.610          H  
ATOM  23228 2HG1 VAL A1436     -26.227  -0.429  -8.391  1.00  1.610          H  
ATOM  23229 3HG1 VAL A1436     -24.604   0.183  -8.013  1.00  1.610          H  
ATOM  23230 1HG2 VAL A1436     -25.003   0.329  -4.925  1.00  1.610          H  
ATOM  23231 2HG2 VAL A1436     -24.293   1.633  -5.885  1.00  1.610          H  
ATOM  23232 3HG2 VAL A1436     -25.692   1.969  -4.853  1.00  1.610          H  
ATOM  23233  N   GLY A1437     -28.548   1.654  -8.513  1.00  0.980          N  
ATOM  23234  CA  GLY A1437     -29.391   1.330  -9.647  1.00  1.050          C  
ATOM  23235  C   GLY A1437     -29.351   2.422 -10.717  1.00  1.030          C  
ATOM  23236  O   GLY A1437     -29.309   2.105 -11.911  1.00  1.090          O  
ATOM  23237  H   GLY A1437     -28.925   1.707  -7.560  1.00  1.180          H  
ATOM  23238 1HA  GLY A1437     -29.054   0.392 -10.081  1.00  1.260          H  
ATOM  23239 2HA  GLY A1437     -30.398   1.166  -9.304  1.00  1.260          H  
ATOM  23240  N   VAL A1438     -29.298   3.699 -10.299  1.00  0.990          N  
ATOM  23241  CA  VAL A1438     -29.208   4.797 -11.259  1.00  1.010          C  
ATOM  23242  C   VAL A1438     -27.937   4.733 -12.067  1.00  0.990          C  
ATOM  23243  O   VAL A1438     -27.963   4.909 -13.293  1.00  1.050          O  
ATOM  23244  CB  VAL A1438     -29.256   6.179 -10.581  1.00  1.410          C  
ATOM  23245  CG1 VAL A1438     -28.919   7.267 -11.586  1.00  1.410          C  
ATOM  23246  CG2 VAL A1438     -30.622   6.431 -10.070  1.00  1.410          C  
ATOM  23247  H   VAL A1438     -29.403   3.882  -9.294  1.00  1.190          H  
ATOM  23248  HA  VAL A1438     -30.056   4.719 -11.940  1.00  1.210          H  
ATOM  23249  HB  VAL A1438     -28.535   6.223  -9.763  1.00  1.690          H  
ATOM  23250 1HG1 VAL A1438     -28.984   8.221 -11.101  1.00  1.690          H  
ATOM  23251 2HG1 VAL A1438     -27.914   7.153 -11.987  1.00  1.690          H  
ATOM  23252 3HG1 VAL A1438     -29.632   7.213 -12.393  1.00  1.690          H  
ATOM  23253 1HG2 VAL A1438     -30.636   7.408  -9.620  1.00  1.690          H  
ATOM  23254 2HG2 VAL A1438     -31.335   6.397 -10.891  1.00  1.690          H  
ATOM  23255 3HG2 VAL A1438     -30.880   5.683  -9.339  1.00  1.690          H  
ATOM  23256  N   VAL A1439     -26.817   4.511 -11.398  1.00  0.950          N  
ATOM  23257  CA  VAL A1439     -25.575   4.430 -12.128  1.00  0.980          C  
ATOM  23258  C   VAL A1439     -25.631   3.271 -13.104  1.00  1.010          C  
ATOM  23259  O   VAL A1439     -25.174   3.399 -14.243  1.00  1.040          O  
ATOM  23260  CB  VAL A1439     -24.381   4.293 -11.196  1.00  1.360          C  
ATOM  23261  CG1 VAL A1439     -23.106   3.995 -12.012  1.00  1.360          C  
ATOM  23262  CG2 VAL A1439     -24.207   5.600 -10.403  1.00  1.360          C  
ATOM  23263  H   VAL A1439     -26.851   4.424 -10.372  1.00  1.140          H  
ATOM  23264  HA  VAL A1439     -25.449   5.354 -12.692  1.00  1.180          H  
ATOM  23265  HB  VAL A1439     -24.564   3.465 -10.520  1.00  1.630          H  
ATOM  23266 1HG1 VAL A1439     -22.267   3.905 -11.347  1.00  1.630          H  
ATOM  23267 2HG1 VAL A1439     -23.223   3.075 -12.555  1.00  1.630          H  
ATOM  23268 3HG1 VAL A1439     -22.926   4.809 -12.709  1.00  1.630          H  
ATOM  23269 1HG2 VAL A1439     -23.358   5.520  -9.728  1.00  1.630          H  
ATOM  23270 2HG2 VAL A1439     -24.035   6.419 -11.098  1.00  1.630          H  
ATOM  23271 3HG2 VAL A1439     -25.110   5.798  -9.827  1.00  1.630          H  
ATOM  23272  N   VAL A1440     -26.166   2.124 -12.680  1.00  1.050          N  
ATOM  23273  CA  VAL A1440     -26.206   0.988 -13.580  1.00  1.140          C  
ATOM  23274  C   VAL A1440     -27.006   1.305 -14.844  1.00  1.160          C  
ATOM  23275  O   VAL A1440     -26.564   0.981 -15.957  1.00  1.200          O  
ATOM  23276  CB  VAL A1440     -26.798  -0.267 -12.882  1.00  1.560          C  
ATOM  23277  CG1 VAL A1440     -27.041  -1.411 -13.911  1.00  1.560          C  
ATOM  23278  CG2 VAL A1440     -25.838  -0.759 -11.784  1.00  1.560          C  
ATOM  23279  H   VAL A1440     -26.514   2.050 -11.716  1.00  1.260          H  
ATOM  23280  HA  VAL A1440     -25.197   0.777 -13.855  1.00  1.370          H  
ATOM  23281  HB  VAL A1440     -27.756   0.005 -12.432  1.00  1.870          H  
ATOM  23282 1HG1 VAL A1440     -27.463  -2.271 -13.396  1.00  1.870          H  
ATOM  23283 2HG1 VAL A1440     -27.737  -1.091 -14.684  1.00  1.870          H  
ATOM  23284 3HG1 VAL A1440     -26.100  -1.697 -14.376  1.00  1.870          H  
ATOM  23285 1HG2 VAL A1440     -26.270  -1.621 -11.284  1.00  1.870          H  
ATOM  23286 2HG2 VAL A1440     -24.910  -1.041 -12.224  1.00  1.870          H  
ATOM  23287 3HG2 VAL A1440     -25.666   0.021 -11.062  1.00  1.870          H  
ATOM  23288  N   GLU A1441     -28.187   1.925 -14.682  1.00  1.180          N  
ATOM  23289  CA  GLU A1441     -29.021   2.275 -15.827  1.00  1.260          C  
ATOM  23290  C   GLU A1441     -28.303   3.188 -16.814  1.00  1.200          C  
ATOM  23291  O   GLU A1441     -28.343   2.953 -18.029  1.00  1.240          O  
ATOM  23292  CB  GLU A1441     -30.300   3.001 -15.377  1.00  1.730          C  
ATOM  23293  CG  GLU A1441     -31.251   3.367 -16.543  1.00  1.730          C  
ATOM  23294  CD  GLU A1441     -32.486   4.149 -16.136  1.00  1.730          C  
ATOM  23295  OE1 GLU A1441     -32.614   4.488 -14.988  1.00  1.730          O  
ATOM  23296  OE2 GLU A1441     -33.314   4.400 -17.008  1.00  1.730          O  
ATOM  23297  H   GLU A1441     -28.515   2.137 -13.733  1.00  1.420          H  
ATOM  23298  HA  GLU A1441     -29.293   1.356 -16.344  1.00  1.510          H  
ATOM  23299 1HB  GLU A1441     -30.843   2.377 -14.667  1.00  2.080          H  
ATOM  23300 2HB  GLU A1441     -30.027   3.923 -14.857  1.00  2.080          H  
ATOM  23301 1HG  GLU A1441     -30.699   3.974 -17.259  1.00  2.080          H  
ATOM  23302 2HG  GLU A1441     -31.551   2.451 -17.048  1.00  2.080          H  
ATOM  23303  N   ASN A1442     -27.657   4.234 -16.293  1.00  1.140          N  
ATOM  23304  CA  ASN A1442     -27.017   5.229 -17.139  1.00  1.150          C  
ATOM  23305  C   ASN A1442     -25.734   4.728 -17.773  1.00  1.110          C  
ATOM  23306  O   ASN A1442     -25.447   5.066 -18.925  1.00  1.140          O  
ATOM  23307  CB  ASN A1442     -26.803   6.480 -16.332  1.00  1.610          C  
ATOM  23308  CG  ASN A1442     -28.100   7.190 -16.100  1.00  1.610          C  
ATOM  23309  OD1 ASN A1442     -28.531   8.020 -16.909  1.00  1.610          O  
ATOM  23310  ND2 ASN A1442     -28.750   6.846 -15.030  1.00  1.610          N  
ATOM  23311  H   ASN A1442     -27.670   4.364 -15.276  1.00  1.370          H  
ATOM  23312  HA  ASN A1442     -27.704   5.468 -17.950  1.00  1.380          H  
ATOM  23313 1HB  ASN A1442     -26.363   6.214 -15.367  1.00  1.930          H  
ATOM  23314 2HB  ASN A1442     -26.111   7.147 -16.848  1.00  1.930          H  
ATOM  23315 1HD2 ASN A1442     -29.636   7.258 -14.818  1.00  1.930          H  
ATOM  23316 2HD2 ASN A1442     -28.363   6.127 -14.427  1.00  1.930          H  
ATOM  23317  N   PHE A1443     -24.968   3.921 -17.042  1.00  1.090          N  
ATOM  23318  CA  PHE A1443     -23.744   3.346 -17.564  1.00  1.080          C  
ATOM  23319  C   PHE A1443     -24.074   2.496 -18.761  1.00  1.080          C  
ATOM  23320  O   PHE A1443     -23.433   2.610 -19.809  1.00  1.110          O  
ATOM  23321  CB  PHE A1443     -23.079   2.508 -16.510  1.00  1.520          C  
ATOM  23322  CG  PHE A1443     -21.791   1.807 -16.903  1.00  1.520          C  
ATOM  23323  CD1 PHE A1443     -20.567   2.444 -16.753  1.00  1.520          C  
ATOM  23324  CD2 PHE A1443     -21.798   0.505 -17.397  1.00  1.520          C  
ATOM  23325  CE1 PHE A1443     -19.393   1.795 -17.071  1.00  1.520          C  
ATOM  23326  CE2 PHE A1443     -20.625  -0.134 -17.713  1.00  1.520          C  
ATOM  23327  CZ  PHE A1443     -19.427   0.511 -17.546  1.00  1.520          C  
ATOM  23328  H   PHE A1443     -25.225   3.701 -16.076  1.00  1.310          H  
ATOM  23329  HA  PHE A1443     -23.082   4.136 -17.878  1.00  1.300          H  
ATOM  23330 1HB  PHE A1443     -22.869   3.153 -15.664  1.00  1.820          H  
ATOM  23331 2HB  PHE A1443     -23.788   1.770 -16.170  1.00  1.820          H  
ATOM  23332  HD1 PHE A1443     -20.538   3.458 -16.365  1.00  1.820          H  
ATOM  23333  HD2 PHE A1443     -22.748  -0.015 -17.521  1.00  1.820          H  
ATOM  23334  HE1 PHE A1443     -18.435   2.299 -16.937  1.00  1.820          H  
ATOM  23335  HE2 PHE A1443     -20.642  -1.154 -18.089  1.00  1.820          H  
ATOM  23336  HZ  PHE A1443     -18.505   0.003 -17.789  1.00  1.820          H  
ATOM  23337  N   HIS A1444     -25.071   1.621 -18.605  1.00  1.080          N  
ATOM  23338  CA  HIS A1444     -25.475   0.747 -19.686  1.00  1.110          C  
ATOM  23339  C   HIS A1444     -25.941   1.564 -20.889  1.00  1.060          C  
ATOM  23340  O   HIS A1444     -25.521   1.289 -22.017  1.00  1.290          O  
ATOM  23341  CB  HIS A1444     -26.556  -0.229 -19.244  1.00  1.540          C  
ATOM  23342  CG  HIS A1444     -26.927  -1.173 -20.328  1.00  1.540          C  
ATOM  23343  ND1 HIS A1444     -26.077  -2.176 -20.755  1.00  1.540          N  
ATOM  23344  CD2 HIS A1444     -28.037  -1.271 -21.091  1.00  1.540          C  
ATOM  23345  CE1 HIS A1444     -26.659  -2.853 -21.725  1.00  1.540          C  
ATOM  23346  NE2 HIS A1444     -27.844  -2.325 -21.949  1.00  1.540          N  
ATOM  23347  H   HIS A1444     -25.552   1.546 -17.703  1.00  1.300          H  
ATOM  23348  HA  HIS A1444     -24.620   0.156 -20.006  1.00  1.330          H  
ATOM  23349 1HB  HIS A1444     -26.204  -0.801 -18.383  1.00  1.850          H  
ATOM  23350 2HB  HIS A1444     -27.445   0.324 -18.931  1.00  1.850          H  
ATOM  23351  HD2 HIS A1444     -28.918  -0.630 -21.042  1.00  1.850          H  
ATOM  23352  HE1 HIS A1444     -26.230  -3.699 -22.260  1.00  1.850          H  
ATOM  23353  HE2 HIS A1444     -28.515  -2.636 -22.656  1.00  1.850          H  
ATOM  23354  N   LYS A1445     -26.802   2.575 -20.677  1.00  1.220          N  
ATOM  23355  CA  LYS A1445     -27.231   3.377 -21.817  1.00  1.340          C  
ATOM  23356  C   LYS A1445     -26.045   4.032 -22.521  1.00  1.360          C  
ATOM  23357  O   LYS A1445     -26.010   4.079 -23.754  1.00  1.320          O  
ATOM  23358  CB  LYS A1445     -28.217   4.465 -21.394  1.00  1.830          C  
ATOM  23359  CG  LYS A1445     -29.603   3.980 -21.017  1.00  1.830          C  
ATOM  23360  CD  LYS A1445     -30.468   5.149 -20.583  1.00  1.830          C  
ATOM  23361  CE  LYS A1445     -31.868   4.713 -20.223  1.00  1.830          C  
ATOM  23362  NZ  LYS A1445     -32.687   5.858 -19.754  1.00  1.830          N  
ATOM  23363  H   LYS A1445     -27.166   2.770 -19.738  1.00  1.460          H  
ATOM  23364  HA  LYS A1445     -27.723   2.716 -22.533  1.00  1.610          H  
ATOM  23365 1HB  LYS A1445     -27.810   4.999 -20.532  1.00  2.190          H  
ATOM  23366 2HB  LYS A1445     -28.326   5.186 -22.201  1.00  2.190          H  
ATOM  23367 1HG  LYS A1445     -30.060   3.488 -21.876  1.00  2.190          H  
ATOM  23368 2HG  LYS A1445     -29.534   3.261 -20.206  1.00  2.190          H  
ATOM  23369 1HD  LYS A1445     -30.014   5.618 -19.704  1.00  2.190          H  
ATOM  23370 2HD  LYS A1445     -30.518   5.885 -21.383  1.00  2.190          H  
ATOM  23371 1HE  LYS A1445     -32.344   4.270 -21.094  1.00  2.190          H  
ATOM  23372 2HE  LYS A1445     -31.819   3.969 -19.432  1.00  2.190          H  
ATOM  23373 1HZ  LYS A1445     -33.613   5.532 -19.511  1.00  2.190          H  
ATOM  23374 2HZ  LYS A1445     -32.254   6.264 -18.932  1.00  2.190          H  
ATOM  23375 3HZ  LYS A1445     -32.753   6.554 -20.481  1.00  2.190          H  
ATOM  23376  N   CYS A1446     -25.066   4.532 -21.751  1.00  1.580          N  
ATOM  23377  CA  CYS A1446     -23.899   5.162 -22.348  1.00  1.710          C  
ATOM  23378  C   CYS A1446     -23.098   4.141 -23.146  1.00  1.610          C  
ATOM  23379  O   CYS A1446     -22.643   4.438 -24.253  1.00  1.550          O  
ATOM  23380  CB  CYS A1446     -23.034   5.804 -21.277  1.00  2.340          C  
ATOM  23381  SG  CYS A1446     -23.826   7.224 -20.528  1.00  2.340          S  
ATOM  23382  H   CYS A1446     -25.167   4.514 -20.732  1.00  1.900          H  
ATOM  23383  HA  CYS A1446     -24.239   5.947 -23.021  1.00  2.050          H  
ATOM  23384 1HB  CYS A1446     -22.819   5.081 -20.488  1.00  2.810          H  
ATOM  23385 2HB  CYS A1446     -22.085   6.122 -21.702  1.00  2.810          H  
ATOM  23386  HG  CYS A1446     -24.715   6.481 -19.810  1.00  2.810          H  
ATOM  23387  N   LYS A1447     -22.955   2.923 -22.614  1.00  1.720          N  
ATOM  23388  CA  LYS A1447     -22.244   1.882 -23.332  1.00  1.800          C  
ATOM  23389  C   LYS A1447     -22.895   1.664 -24.689  1.00  1.750          C  
ATOM  23390  O   LYS A1447     -22.193   1.644 -25.705  1.00  1.900          O  
ATOM  23391  CB  LYS A1447     -22.232   0.568 -22.538  1.00  2.490          C  
ATOM  23392  CG  LYS A1447     -21.486  -0.600 -23.217  1.00  2.490          C  
ATOM  23393  CD  LYS A1447     -21.509  -1.863 -22.337  1.00  2.490          C  
ATOM  23394  CE  LYS A1447     -20.837  -3.050 -23.043  1.00  2.490          C  
ATOM  23395  NZ  LYS A1447     -20.875  -4.302 -22.218  1.00  2.490          N  
ATOM  23396  H   LYS A1447     -23.302   2.743 -21.667  1.00  2.060          H  
ATOM  23397  HA  LYS A1447     -21.218   2.209 -23.495  1.00  2.160          H  
ATOM  23398 1HB  LYS A1447     -21.797   0.743 -21.553  1.00  2.990          H  
ATOM  23399 2HB  LYS A1447     -23.257   0.240 -22.380  1.00  2.990          H  
ATOM  23400 1HG  LYS A1447     -21.964  -0.836 -24.174  1.00  2.990          H  
ATOM  23401 2HG  LYS A1447     -20.453  -0.310 -23.412  1.00  2.990          H  
ATOM  23402 1HD  LYS A1447     -20.993  -1.666 -21.397  1.00  2.990          H  
ATOM  23403 2HD  LYS A1447     -22.547  -2.126 -22.115  1.00  2.990          H  
ATOM  23404 1HE  LYS A1447     -21.352  -3.242 -23.985  1.00  2.990          H  
ATOM  23405 2HE  LYS A1447     -19.800  -2.800 -23.254  1.00  2.990          H  
ATOM  23406 1HZ  LYS A1447     -20.428  -5.076 -22.723  1.00  2.990          H  
ATOM  23407 2HZ  LYS A1447     -20.393  -4.163 -21.349  1.00  2.990          H  
ATOM  23408 3HZ  LYS A1447     -21.829  -4.583 -22.024  1.00  2.990          H  
ATOM  23409  N   GLU A1448     -24.232   1.524 -24.710  1.00  1.640          N  
ATOM  23410  CA  GLU A1448     -24.946   1.300 -25.963  1.00  1.920          C  
ATOM  23411  C   GLU A1448     -24.776   2.473 -26.922  1.00  2.130          C  
ATOM  23412  O   GLU A1448     -24.617   2.264 -28.128  1.00  2.510          O  
ATOM  23413  CB  GLU A1448     -26.438   1.062 -25.716  1.00  2.580          C  
ATOM  23414  CG  GLU A1448     -26.786  -0.275 -25.068  1.00  2.580          C  
ATOM  23415  CD  GLU A1448     -28.265  -0.419 -24.809  1.00  2.580          C  
ATOM  23416  OE1 GLU A1448     -28.941   0.580 -24.813  1.00  2.580          O  
ATOM  23417  OE2 GLU A1448     -28.727  -1.535 -24.651  1.00  2.580          O  
ATOM  23418  H   GLU A1448     -24.748   1.544 -23.820  1.00  1.970          H  
ATOM  23419  HA  GLU A1448     -24.531   0.407 -26.434  1.00  2.300          H  
ATOM  23420 1HB  GLU A1448     -26.819   1.847 -25.061  1.00  3.090          H  
ATOM  23421 2HB  GLU A1448     -26.979   1.131 -26.658  1.00  3.090          H  
ATOM  23422 1HG  GLU A1448     -26.452  -1.085 -25.718  1.00  3.090          H  
ATOM  23423 2HG  GLU A1448     -26.244  -0.356 -24.123  1.00  3.090          H  
ATOM  23424  N   ALA A1449     -24.798   3.702 -26.383  1.00  2.190          N  
ATOM  23425  CA  ALA A1449     -24.626   4.915 -27.173  1.00  2.600          C  
ATOM  23426  C   ALA A1449     -23.276   4.923 -27.878  1.00  2.820          C  
ATOM  23427  O   ALA A1449     -23.153   5.462 -28.979  1.00  3.170          O  
ATOM  23428  CB  ALA A1449     -24.749   6.145 -26.295  1.00  3.480          C  
ATOM  23429  H   ALA A1449     -25.006   3.791 -25.382  1.00  2.630          H  
ATOM  23430  HA  ALA A1449     -25.409   4.936 -27.929  1.00  3.120          H  
ATOM  23431 1HB  ALA A1449     -24.647   7.039 -26.906  1.00  4.170          H  
ATOM  23432 2HB  ALA A1449     -25.723   6.143 -25.806  1.00  4.170          H  
ATOM  23433 3HB  ALA A1449     -23.968   6.130 -25.544  1.00  4.170          H  
ATOM  23434  N   LEU A1450     -22.253   4.370 -27.225  1.00  2.810          N  
ATOM  23435  CA  LEU A1450     -20.929   4.299 -27.817  1.00  3.280          C  
ATOM  23436  C   LEU A1450     -20.867   3.152 -28.827  1.00  3.360          C  
ATOM  23437  O   LEU A1450     -20.319   3.297 -29.916  1.00  3.850          O  
ATOM  23438  CB  LEU A1450     -19.886   4.128 -26.705  1.00  4.400          C  
ATOM  23439  CG  LEU A1450     -19.723   5.338 -25.725  1.00  4.400          C  
ATOM  23440  CD1 LEU A1450     -18.825   4.918 -24.565  1.00  4.400          C  
ATOM  23441  CD2 LEU A1450     -19.116   6.550 -26.470  1.00  4.400          C  
ATOM  23442  H   LEU A1450     -22.403   4.010 -26.274  1.00  3.370          H  
ATOM  23443  HA  LEU A1450     -20.741   5.220 -28.359  1.00  3.940          H  
ATOM  23444 1HB  LEU A1450     -20.173   3.263 -26.105  1.00  5.280          H  
ATOM  23445 2HB  LEU A1450     -18.920   3.927 -27.162  1.00  5.280          H  
ATOM  23446  HG  LEU A1450     -20.696   5.615 -25.323  1.00  5.280          H  
ATOM  23447 1HD1 LEU A1450     -18.718   5.739 -23.866  1.00  5.280          H  
ATOM  23448 2HD1 LEU A1450     -19.277   4.070 -24.050  1.00  5.280          H  
ATOM  23449 3HD1 LEU A1450     -17.848   4.633 -24.944  1.00  5.280          H  
ATOM  23450 1HD2 LEU A1450     -19.005   7.381 -25.790  1.00  5.280          H  
ATOM  23451 2HD2 LEU A1450     -18.137   6.284 -26.873  1.00  5.280          H  
ATOM  23452 3HD2 LEU A1450     -19.761   6.861 -27.287  1.00  5.280          H  
ATOM  23453  N   GLU A1451     -21.490   2.008 -28.529  1.00  3.110          N  
ATOM  23454  CA  GLU A1451     -21.456   0.895 -29.482  1.00  3.470          C  
ATOM  23455  C   GLU A1451     -22.104   1.326 -30.796  1.00  3.940          C  
ATOM  23456  O   GLU A1451     -21.625   0.989 -31.886  1.00  4.640          O  
ATOM  23457  CB  GLU A1451     -22.195  -0.336 -28.946  1.00  4.710          C  
ATOM  23458  CG  GLU A1451     -21.520  -1.067 -27.792  1.00  4.710          C  
ATOM  23459  CD  GLU A1451     -22.350  -2.223 -27.298  1.00  4.710          C  
ATOM  23460  OE1 GLU A1451     -23.458  -2.357 -27.762  1.00  4.710          O  
ATOM  23461  OE2 GLU A1451     -21.883  -2.966 -26.467  1.00  4.710          O  
ATOM  23462  H   GLU A1451     -21.931   1.891 -27.611  1.00  3.730          H  
ATOM  23463  HA  GLU A1451     -20.417   0.629 -29.675  1.00  4.160          H  
ATOM  23464 1HB  GLU A1451     -23.185  -0.033 -28.606  1.00  5.660          H  
ATOM  23465 2HB  GLU A1451     -22.335  -1.052 -29.754  1.00  5.660          H  
ATOM  23466 1HG  GLU A1451     -20.555  -1.441 -28.128  1.00  5.660          H  
ATOM  23467 2HG  GLU A1451     -21.345  -0.372 -26.978  1.00  5.660          H  
ATOM  23468  N   ALA A1452     -23.150   2.151 -30.665  1.00  3.910          N  
ATOM  23469  CA  ALA A1452     -23.970   2.702 -31.733  1.00  4.800          C  
ATOM  23470  C   ALA A1452     -23.178   3.540 -32.731  1.00  5.630          C  
ATOM  23471  O   ALA A1452     -23.695   3.848 -33.806  1.00  6.500          O  
ATOM  23472  CB  ALA A1452     -25.082   3.545 -31.147  1.00  6.360          C  
ATOM  23473  H   ALA A1452     -23.462   2.350 -29.708  1.00  4.690          H  
ATOM  23474  HA  ALA A1452     -24.411   1.866 -32.274  1.00  5.760          H  
ATOM  23475 1HB  ALA A1452     -25.719   3.919 -31.947  1.00  7.640          H  
ATOM  23476 2HB  ALA A1452     -25.672   2.940 -30.461  1.00  7.640          H  
ATOM  23477 3HB  ALA A1452     -24.651   4.380 -30.612  1.00  7.640          H  
ATOM  23478  N   GLU A1453     -21.966   3.981 -32.368  1.00  5.560          N  
ATOM  23479  CA  GLU A1453     -21.147   4.754 -33.288  1.00  6.510          C  
ATOM  23480  C   GLU A1453     -20.791   3.913 -34.522  1.00  6.870          C  
ATOM  23481  O   GLU A1453     -20.567   4.464 -35.603  1.00  7.590          O  
ATOM  23482  CB  GLU A1453     -19.876   5.278 -32.607  1.00  8.730          C  
ATOM  23483  CG  GLU A1453     -20.121   6.383 -31.556  1.00  8.730          C  
ATOM  23484  CD  GLU A1453     -18.847   6.876 -30.885  1.00  8.730          C  
ATOM  23485  OE1 GLU A1453     -17.819   6.279 -31.098  1.00  8.730          O  
ATOM  23486  OE2 GLU A1453     -18.908   7.853 -30.171  1.00  8.730          O  
ATOM  23487  H   GLU A1453     -21.571   3.723 -31.459  1.00  6.670          H  
ATOM  23488  HA  GLU A1453     -21.728   5.613 -33.621  1.00  7.810          H  
ATOM  23489 1HB  GLU A1453     -19.371   4.450 -32.109  1.00 10.480          H  
ATOM  23490 2HB  GLU A1453     -19.196   5.671 -33.361  1.00 10.480          H  
ATOM  23491 1HG  GLU A1453     -20.614   7.224 -32.039  1.00 10.480          H  
ATOM  23492 2HG  GLU A1453     -20.799   5.990 -30.795  1.00 10.480          H  
ATOM  23493  N   MET A1454     -20.683   2.584 -34.357  1.00  6.620          N  
ATOM  23494  CA  MET A1454     -20.378   1.695 -35.466  1.00  6.990          C  
ATOM  23495  C   MET A1454     -21.599   1.433 -36.339  1.00  7.600          C  
ATOM  23496  O   MET A1454     -22.748   1.449 -35.880  1.00  7.740          O  
ATOM  23497  CB  MET A1454     -19.831   0.351 -34.983  1.00  9.640          C  
ATOM  23498  CG  MET A1454     -18.438   0.348 -34.386  1.00  9.640          C  
ATOM  23499  SD  MET A1454     -17.937  -1.330 -33.817  1.00  9.640          S  
ATOM  23500  CE  MET A1454     -17.717  -2.276 -35.347  1.00  9.640          C  
ATOM  23501  H   MET A1454     -20.848   2.158 -33.439  1.00  7.940          H  
ATOM  23502  HA  MET A1454     -19.626   2.173 -36.092  1.00  8.390          H  
ATOM  23503 1HB  MET A1454     -20.473  -0.009 -34.192  1.00 11.570          H  
ATOM  23504 2HB  MET A1454     -19.887  -0.366 -35.798  1.00 11.570          H  
ATOM  23505 1HG  MET A1454     -17.720   0.699 -35.124  1.00 11.570          H  
ATOM  23506 2HG  MET A1454     -18.414   1.028 -33.531  1.00 11.570          H  
ATOM  23507 1HE  MET A1454     -17.416  -3.291 -35.109  1.00 11.570          H  
ATOM  23508 2HE  MET A1454     -18.645  -2.308 -35.899  1.00 11.570          H  
ATOM  23509 3HE  MET A1454     -16.948  -1.809 -35.959  1.00 11.570          H  
ATOM  23510  N   LYS A1455     -21.344   1.159 -37.609  1.00  8.200          N  
ATOM  23511  CA  LYS A1455     -22.397   0.750 -38.524  1.00  8.960          C  
ATOM  23512  C   LYS A1455     -22.712  -0.722 -38.302  1.00  8.890          C  
ATOM  23513  O   LYS A1455     -21.802  -1.511 -38.031  1.00  8.780          O  
ATOM  23514  CB  LYS A1455     -21.968   0.982 -39.971  1.00 12.240          C  
ATOM  23515  CG  LYS A1455     -21.791   2.440 -40.346  1.00 12.240          C  
ATOM  23516  CD  LYS A1455     -21.394   2.589 -41.810  1.00 12.240          C  
ATOM  23517  CE  LYS A1455     -21.210   4.056 -42.190  1.00 12.240          C  
ATOM  23518  NZ  LYS A1455     -20.803   4.215 -43.613  1.00 12.240          N  
ATOM  23519  H   LYS A1455     -20.391   1.242 -37.934  1.00  9.840          H  
ATOM  23520  HA  LYS A1455     -23.296   1.332 -38.314  1.00 10.750          H  
ATOM  23521 1HB  LYS A1455     -21.028   0.466 -40.161  1.00 14.690          H  
ATOM  23522 2HB  LYS A1455     -22.712   0.559 -40.639  1.00 14.690          H  
ATOM  23523 1HG  LYS A1455     -22.730   2.967 -40.176  1.00 14.690          H  
ATOM  23524 2HG  LYS A1455     -21.026   2.890 -39.714  1.00 14.690          H  
ATOM  23525 1HD  LYS A1455     -20.460   2.055 -41.990  1.00 14.690          H  
ATOM  23526 2HD  LYS A1455     -22.169   2.153 -42.443  1.00 14.690          H  
ATOM  23527 1HE  LYS A1455     -22.148   4.586 -42.029  1.00 14.690          H  
ATOM  23528 2HE  LYS A1455     -20.442   4.495 -41.552  1.00 14.690          H  
ATOM  23529 1HZ  LYS A1455     -20.691   5.198 -43.824  1.00 14.690          H  
ATOM  23530 2HZ  LYS A1455     -19.927   3.736 -43.771  1.00 14.690          H  
ATOM  23531 3HZ  LYS A1455     -21.513   3.822 -44.215  1.00 14.690          H  
ATOM  23532  N   GLU A1456     -23.962  -1.121 -38.537  1.00  9.160          N  
ATOM  23533  CA  GLU A1456     -24.351  -2.528 -38.400  1.00  9.270          C  
ATOM  23534  C   GLU A1456     -23.499  -3.415 -39.290  1.00  9.450          C  
ATOM  23535  O   GLU A1456     -23.130  -4.529 -38.908  1.00  9.400          O  
ATOM  23536  CB  GLU A1456     -25.831  -2.710 -38.754  1.00 12.930          C  
ATOM  23537  CG  GLU A1456     -26.383  -4.132 -38.551  1.00 12.930          C  
ATOM  23538  CD  GLU A1456     -26.455  -4.567 -37.094  1.00 12.930          C  
ATOM  23539  OE1 GLU A1456     -26.561  -3.718 -36.227  1.00 12.930          O  
ATOM  23540  OE2 GLU A1456     -26.407  -5.749 -36.853  1.00 12.930          O  
ATOM  23541  H   GLU A1456     -24.662  -0.434 -38.783  1.00 10.990          H  
ATOM  23542  HA  GLU A1456     -24.191  -2.841 -37.373  1.00 11.120          H  
ATOM  23543 1HB  GLU A1456     -26.433  -2.030 -38.154  1.00 15.520          H  
ATOM  23544 2HB  GLU A1456     -25.984  -2.445 -39.802  1.00 15.520          H  
ATOM  23545 1HG  GLU A1456     -27.385  -4.173 -38.975  1.00 15.520          H  
ATOM  23546 2HG  GLU A1456     -25.764  -4.839 -39.101  1.00 15.520          H  
ATOM  23547  N   GLN A1457     -23.173  -2.912 -40.474  1.00  9.870          N  
ATOM  23548  CA  GLN A1457     -22.367  -3.647 -41.418  1.00  9.970          C  
ATOM  23549  C   GLN A1457     -20.963  -3.903 -40.880  1.00  9.030          C  
ATOM  23550  O   GLN A1457     -20.362  -4.930 -41.200  1.00  8.790          O  
ATOM  23551  CB  GLN A1457     -22.283  -2.877 -42.737  1.00 13.920          C  
ATOM  23552  CG  GLN A1457     -23.621  -2.748 -43.469  1.00 13.920          C  
ATOM  23553  CD  GLN A1457     -24.465  -1.547 -42.998  1.00 13.920          C  
ATOM  23554  OE1 GLN A1457     -24.283  -1.014 -41.890  1.00 13.920          O  
ATOM  23555  NE2 GLN A1457     -25.391  -1.125 -43.842  1.00 13.920          N  
ATOM  23556  H   GLN A1457     -23.527  -1.992 -40.731  1.00 11.840          H  
ATOM  23557  HA  GLN A1457     -22.843  -4.611 -41.598  1.00 11.960          H  
ATOM  23558 1HB  GLN A1457     -21.901  -1.873 -42.545  1.00 16.700          H  
ATOM  23559 2HB  GLN A1457     -21.578  -3.373 -43.402  1.00 16.700          H  
ATOM  23560 1HG  GLN A1457     -23.428  -2.632 -44.535  1.00 16.700          H  
ATOM  23561 2HG  GLN A1457     -24.199  -3.655 -43.292  1.00 16.700          H  
ATOM  23562 1HE2 GLN A1457     -25.978  -0.350 -43.602  1.00 16.700          H  
ATOM  23563 2HE2 GLN A1457     -25.510  -1.580 -44.726  1.00 16.700          H  
ATOM  23564  N   ALA A1458     -20.414  -2.957 -40.101  1.00  8.600          N  
ATOM  23565  CA  ALA A1458     -19.077  -3.103 -39.557  1.00  7.920          C  
ATOM  23566  C   ALA A1458     -19.078  -4.188 -38.507  1.00  6.920          C  
ATOM  23567  O   ALA A1458     -18.161  -5.014 -38.443  1.00  6.510          O  
ATOM  23568  CB  ALA A1458     -18.604  -1.791 -38.960  1.00 11.360          C  
ATOM  23569  H   ALA A1458     -20.952  -2.144 -39.824  1.00 10.320          H  
ATOM  23570  HA  ALA A1458     -18.405  -3.402 -40.360  1.00  9.500          H  
ATOM  23571 1HB  ALA A1458     -17.598  -1.914 -38.564  1.00 13.630          H  
ATOM  23572 2HB  ALA A1458     -18.601  -1.025 -39.732  1.00 13.630          H  
ATOM  23573 3HB  ALA A1458     -19.274  -1.494 -38.159  1.00 13.630          H  
ATOM  23574  N   ARG A1459     -20.126  -4.176 -37.679  1.00  6.720          N  
ATOM  23575  CA  ARG A1459     -20.264  -5.157 -36.617  1.00  6.040          C  
ATOM  23576  C   ARG A1459     -20.421  -6.551 -37.205  1.00  6.140          C  
ATOM  23577  O   ARG A1459     -19.790  -7.507 -36.733  1.00  5.610          O  
ATOM  23578  CB  ARG A1459     -21.450  -4.807 -35.728  1.00  8.730          C  
ATOM  23579  CG  ARG A1459     -21.215  -3.601 -34.825  1.00  8.730          C  
ATOM  23580  CD  ARG A1459     -22.276  -3.424 -33.777  1.00  8.730          C  
ATOM  23581  NE  ARG A1459     -23.569  -3.034 -34.362  1.00  8.730          N  
ATOM  23582  CZ  ARG A1459     -23.915  -1.758 -34.652  1.00  8.730          C  
ATOM  23583  NH1 ARG A1459     -23.075  -0.799 -34.424  1.00  8.730          N  
ATOM  23584  NH2 ARG A1459     -25.092  -1.480 -35.177  1.00  8.730          N  
ATOM  23585  H   ARG A1459     -20.819  -3.427 -37.791  1.00  8.060          H  
ATOM  23586  HA  ARG A1459     -19.360  -5.136 -36.009  1.00  7.250          H  
ATOM  23587 1HB  ARG A1459     -22.317  -4.586 -36.351  1.00 10.470          H  
ATOM  23588 2HB  ARG A1459     -21.704  -5.659 -35.101  1.00 10.470          H  
ATOM  23589 1HG  ARG A1459     -20.257  -3.717 -34.319  1.00 10.470          H  
ATOM  23590 2HG  ARG A1459     -21.186  -2.702 -35.444  1.00 10.470          H  
ATOM  23591 1HD  ARG A1459     -22.418  -4.369 -33.254  1.00 10.470          H  
ATOM  23592 2HD  ARG A1459     -21.968  -2.666 -33.056  1.00 10.470          H  
ATOM  23593  HE  ARG A1459     -24.253  -3.767 -34.560  1.00 10.470          H  
ATOM  23594 1HH1 ARG A1459     -22.178  -0.994 -34.021  1.00 10.470          H  
ATOM  23595 2HH1 ARG A1459     -23.296   0.172 -34.693  1.00 10.470          H  
ATOM  23596 1HH2 ARG A1459     -25.757  -2.242 -35.378  1.00 10.470          H  
ATOM  23597 2HH2 ARG A1459     -25.332  -0.525 -35.398  1.00 10.470          H  
ATOM  23598  N   LYS A1460     -21.245  -6.665 -38.254  1.00  6.980          N  
ATOM  23599  CA  LYS A1460     -21.457  -7.937 -38.909  1.00  7.330          C  
ATOM  23600  C   LYS A1460     -20.182  -8.460 -39.529  1.00  7.160          C  
ATOM  23601  O   LYS A1460     -19.830  -9.620 -39.312  1.00  6.790          O  
ATOM  23602  CB  LYS A1460     -22.535  -7.846 -39.985  1.00 10.120          C  
ATOM  23603  CG  LYS A1460     -22.772  -9.178 -40.714  1.00 10.120          C  
ATOM  23604  CD  LYS A1460     -23.877  -9.091 -41.746  1.00 10.120          C  
ATOM  23605  CE  LYS A1460     -23.982 -10.412 -42.498  1.00 10.120          C  
ATOM  23606  NZ  LYS A1460     -25.058 -10.406 -43.519  1.00 10.120          N  
ATOM  23607  H   LYS A1460     -21.773  -5.846 -38.575  1.00  8.380          H  
ATOM  23608  HA  LYS A1460     -21.780  -8.657 -38.159  1.00  8.800          H  
ATOM  23609 1HB  LYS A1460     -23.474  -7.520 -39.534  1.00 12.150          H  
ATOM  23610 2HB  LYS A1460     -22.249  -7.094 -40.723  1.00 12.150          H  
ATOM  23611 1HG  LYS A1460     -21.857  -9.489 -41.226  1.00 12.150          H  
ATOM  23612 2HG  LYS A1460     -23.026  -9.948 -39.985  1.00 12.150          H  
ATOM  23613 1HD  LYS A1460     -24.827  -8.875 -41.256  1.00 12.150          H  
ATOM  23614 2HD  LYS A1460     -23.655  -8.290 -42.451  1.00 12.150          H  
ATOM  23615 1HE  LYS A1460     -23.032 -10.604 -42.995  1.00 12.150          H  
ATOM  23616 2HE  LYS A1460     -24.174 -11.215 -41.786  1.00 12.150          H  
ATOM  23617 1HZ  LYS A1460     -25.060 -11.307 -43.981  1.00 12.150          H  
ATOM  23618 2HZ  LYS A1460     -25.950 -10.247 -43.076  1.00 12.150          H  
ATOM  23619 3HZ  LYS A1460     -24.882  -9.679 -44.195  1.00 12.150          H  
ATOM  23620  N   LYS A1461     -19.489  -7.629 -40.315  1.00  7.600          N  
ATOM  23621  CA  LYS A1461     -18.280  -8.091 -40.969  1.00  7.820          C  
ATOM  23622  C   LYS A1461     -17.217  -8.495 -39.962  1.00  6.920          C  
ATOM  23623  O   LYS A1461     -16.524  -9.493 -40.172  1.00  6.820          O  
ATOM  23624  CB  LYS A1461     -17.755  -7.029 -41.926  1.00 10.860          C  
ATOM  23625  CG  LYS A1461     -18.605  -6.845 -43.182  1.00 10.860          C  
ATOM  23626  CD  LYS A1461     -18.056  -5.733 -44.067  1.00 10.860          C  
ATOM  23627  CE  LYS A1461     -18.912  -5.535 -45.312  1.00 10.860          C  
ATOM  23628  NZ  LYS A1461     -18.400  -4.427 -46.170  1.00 10.860          N  
ATOM  23629  H   LYS A1461     -19.813  -6.670 -40.475  1.00  9.120          H  
ATOM  23630  HA  LYS A1461     -18.531  -8.975 -41.555  1.00  9.380          H  
ATOM  23631 1HB  LYS A1461     -17.711  -6.068 -41.405  1.00 13.030          H  
ATOM  23632 2HB  LYS A1461     -16.751  -7.285 -42.235  1.00 13.030          H  
ATOM  23633 1HG  LYS A1461     -18.613  -7.779 -43.745  1.00 13.030          H  
ATOM  23634 2HG  LYS A1461     -19.629  -6.613 -42.899  1.00 13.030          H  
ATOM  23635 1HD  LYS A1461     -18.042  -4.800 -43.497  1.00 13.030          H  
ATOM  23636 2HD  LYS A1461     -17.037  -5.972 -44.367  1.00 13.030          H  
ATOM  23637 1HE  LYS A1461     -18.917  -6.457 -45.891  1.00 13.030          H  
ATOM  23638 2HE  LYS A1461     -19.933  -5.302 -45.007  1.00 13.030          H  
ATOM  23639 1HZ  LYS A1461     -18.993  -4.326 -46.983  1.00 13.030          H  
ATOM  23640 2HZ  LYS A1461     -18.404  -3.565 -45.641  1.00 13.030          H  
ATOM  23641 3HZ  LYS A1461     -17.457  -4.635 -46.467  1.00 13.030          H  
ATOM  23642  N   ARG A1462     -17.064  -7.733 -38.872  1.00  6.390          N  
ATOM  23643  CA  ARG A1462     -16.079  -8.086 -37.867  1.00  5.820          C  
ATOM  23644  C   ARG A1462     -16.381  -9.465 -37.289  1.00  5.070          C  
ATOM  23645  O   ARG A1462     -15.480 -10.310 -37.167  1.00  4.950          O  
ATOM  23646  CB  ARG A1462     -16.043  -7.040 -36.759  1.00  8.380          C  
ATOM  23647  CG  ARG A1462     -15.009  -7.288 -35.660  1.00  8.380          C  
ATOM  23648  CD  ARG A1462     -15.022  -6.217 -34.616  1.00  8.380          C  
ATOM  23649  NE  ARG A1462     -16.272  -6.193 -33.853  1.00  8.380          N  
ATOM  23650  CZ  ARG A1462     -16.626  -5.229 -32.970  1.00  8.380          C  
ATOM  23651  NH1 ARG A1462     -15.820  -4.213 -32.733  1.00  8.380          N  
ATOM  23652  NH2 ARG A1462     -17.785  -5.307 -32.339  1.00  8.380          N  
ATOM  23653  H   ARG A1462     -17.622  -6.882 -38.743  1.00  7.670          H  
ATOM  23654  HA  ARG A1462     -15.101  -8.121 -38.339  1.00  6.980          H  
ATOM  23655 1HB  ARG A1462     -15.840  -6.064 -37.195  1.00 10.050          H  
ATOM  23656 2HB  ARG A1462     -17.027  -6.983 -36.293  1.00 10.050          H  
ATOM  23657 1HG  ARG A1462     -15.222  -8.237 -35.168  1.00 10.050          H  
ATOM  23658 2HG  ARG A1462     -14.014  -7.327 -36.103  1.00 10.050          H  
ATOM  23659 1HD  ARG A1462     -14.199  -6.382 -33.920  1.00 10.050          H  
ATOM  23660 2HD  ARG A1462     -14.901  -5.248 -35.104  1.00 10.050          H  
ATOM  23661  HE  ARG A1462     -16.922  -6.957 -33.997  1.00 10.050          H  
ATOM  23662 1HH1 ARG A1462     -14.933  -4.143 -33.206  1.00 10.050          H  
ATOM  23663 2HH1 ARG A1462     -16.089  -3.498 -32.069  1.00 10.050          H  
ATOM  23664 1HH2 ARG A1462     -18.404  -6.086 -32.512  1.00 10.050          H  
ATOM  23665 2HH2 ARG A1462     -18.051  -4.590 -31.678  1.00 10.050          H  
ATOM  23666  N   LEU A1463     -17.654  -9.707 -36.946  1.00  4.880          N  
ATOM  23667  CA  LEU A1463     -18.029 -10.985 -36.383  1.00  4.540          C  
ATOM  23668  C   LEU A1463     -17.873 -12.124 -37.373  1.00  4.740          C  
ATOM  23669  O   LEU A1463     -17.364 -13.186 -36.999  1.00  4.390          O  
ATOM  23670  CB  LEU A1463     -19.470 -10.962 -35.870  1.00  6.490          C  
ATOM  23671  CG  LEU A1463     -19.992 -12.298 -35.247  1.00  6.490          C  
ATOM  23672  CD1 LEU A1463     -19.124 -12.713 -34.034  1.00  6.490          C  
ATOM  23673  CD2 LEU A1463     -21.440 -12.116 -34.824  1.00  6.490          C  
ATOM  23674  H   LEU A1463     -18.366  -8.971 -37.040  1.00  5.860          H  
ATOM  23675  HA  LEU A1463     -17.363 -11.169 -35.546  1.00  5.450          H  
ATOM  23676 1HB  LEU A1463     -19.560 -10.175 -35.125  1.00  7.790          H  
ATOM  23677 2HB  LEU A1463     -20.121 -10.705 -36.712  1.00  7.790          H  
ATOM  23678  HG  LEU A1463     -19.937 -13.086 -35.987  1.00  7.790          H  
ATOM  23679 1HD1 LEU A1463     -19.518 -13.645 -33.618  1.00  7.790          H  
ATOM  23680 2HD1 LEU A1463     -18.094 -12.873 -34.331  1.00  7.790          H  
ATOM  23681 3HD1 LEU A1463     -19.167 -11.939 -33.273  1.00  7.790          H  
ATOM  23682 1HD2 LEU A1463     -21.814 -13.058 -34.397  1.00  7.790          H  
ATOM  23683 2HD2 LEU A1463     -21.508 -11.330 -34.073  1.00  7.790          H  
ATOM  23684 3HD2 LEU A1463     -22.041 -11.844 -35.690  1.00  7.790          H  
ATOM  23685  N   GLU A1464     -18.316 -11.946 -38.626  1.00  5.530          N  
ATOM  23686  CA  GLU A1464     -18.161 -13.046 -39.556  1.00  6.000          C  
ATOM  23687  C   GLU A1464     -16.697 -13.365 -39.784  1.00  5.880          C  
ATOM  23688  O   GLU A1464     -16.335 -14.537 -39.847  1.00  5.820          O  
ATOM  23689  CB  GLU A1464     -18.838 -12.807 -40.909  1.00  8.210          C  
ATOM  23690  CG  GLU A1464     -20.370 -12.872 -40.914  1.00  8.210          C  
ATOM  23691  CD  GLU A1464     -20.941 -12.826 -42.323  1.00  8.210          C  
ATOM  23692  OE1 GLU A1464     -20.172 -12.647 -43.249  1.00  8.210          O  
ATOM  23693  OE2 GLU A1464     -22.131 -12.995 -42.477  1.00  8.210          O  
ATOM  23694  H   GLU A1464     -18.757 -11.068 -38.913  1.00  6.640          H  
ATOM  23695  HA  GLU A1464     -18.628 -13.926 -39.114  1.00  7.200          H  
ATOM  23696 1HB  GLU A1464     -18.565 -11.808 -41.258  1.00  9.850          H  
ATOM  23697 2HB  GLU A1464     -18.454 -13.508 -41.629  1.00  9.850          H  
ATOM  23698 1HG  GLU A1464     -20.690 -13.793 -40.428  1.00  9.850          H  
ATOM  23699 2HG  GLU A1464     -20.759 -12.031 -40.337  1.00  9.850          H  
ATOM  23700  N   ARG A1465     -15.815 -12.359 -39.871  1.00  6.060          N  
ATOM  23701  CA  ARG A1465     -14.417 -12.704 -40.096  1.00  6.420          C  
ATOM  23702  C   ARG A1465     -13.893 -13.569 -38.960  1.00  5.760          C  
ATOM  23703  O   ARG A1465     -13.211 -14.572 -39.205  1.00  6.100          O  
ATOM  23704  CB  ARG A1465     -13.533 -11.471 -40.234  1.00  8.840          C  
ATOM  23705  CG  ARG A1465     -13.681 -10.687 -41.541  1.00  8.840          C  
ATOM  23706  CD  ARG A1465     -12.568  -9.701 -41.729  1.00  8.840          C  
ATOM  23707  NE  ARG A1465     -12.548  -8.649 -40.693  1.00  8.840          N  
ATOM  23708  CZ  ARG A1465     -13.219  -7.469 -40.738  1.00  8.840          C  
ATOM  23709  NH1 ARG A1465     -13.983  -7.158 -41.762  1.00  8.840          N  
ATOM  23710  NH2 ARG A1465     -13.094  -6.611 -39.735  1.00  8.840          N  
ATOM  23711  H   ARG A1465     -16.117 -11.380 -39.833  1.00  7.270          H  
ATOM  23712  HA  ARG A1465     -14.351 -13.274 -41.022  1.00  7.700          H  
ATOM  23713 1HB  ARG A1465     -13.771 -10.780 -39.422  1.00 10.610          H  
ATOM  23714 2HB  ARG A1465     -12.490 -11.757 -40.127  1.00 10.610          H  
ATOM  23715 1HG  ARG A1465     -13.662 -11.383 -42.378  1.00 10.610          H  
ATOM  23716 2HG  ARG A1465     -14.619 -10.153 -41.547  1.00 10.610          H  
ATOM  23717 1HD  ARG A1465     -11.617 -10.232 -41.684  1.00 10.610          H  
ATOM  23718 2HD  ARG A1465     -12.660  -9.229 -42.703  1.00 10.610          H  
ATOM  23719  HE  ARG A1465     -11.971  -8.821 -39.880  1.00 10.610          H  
ATOM  23720 1HH1 ARG A1465     -14.087  -7.798 -42.534  1.00 10.610          H  
ATOM  23721 2HH1 ARG A1465     -14.465  -6.269 -41.778  1.00 10.610          H  
ATOM  23722 1HH2 ARG A1465     -12.502  -6.840 -38.948  1.00 10.610          H  
ATOM  23723 2HH2 ARG A1465     -13.584  -5.727 -39.760  1.00 10.610          H  
ATOM  23724  N   LYS A1466     -14.238 -13.210 -37.718  1.00  5.030          N  
ATOM  23725  CA  LYS A1466     -13.803 -13.984 -36.569  1.00  4.780          C  
ATOM  23726  C   LYS A1466     -14.323 -15.412 -36.610  1.00  4.380          C  
ATOM  23727  O   LYS A1466     -13.550 -16.365 -36.459  1.00  4.590          O  
ATOM  23728  CB  LYS A1466     -14.280 -13.329 -35.268  1.00  6.790          C  
ATOM  23729  CG  LYS A1466     -13.879 -14.074 -33.984  1.00  6.790          C  
ATOM  23730  CD  LYS A1466     -14.377 -13.344 -32.738  1.00  6.790          C  
ATOM  23731  CE  LYS A1466     -14.038 -14.123 -31.471  1.00  6.790          C  
ATOM  23732  NZ  LYS A1466     -14.516 -13.425 -30.237  1.00  6.790          N  
ATOM  23733  H   LYS A1466     -14.782 -12.349 -37.573  1.00  6.040          H  
ATOM  23734  HA  LYS A1466     -12.715 -14.022 -36.572  1.00  5.740          H  
ATOM  23735 1HB  LYS A1466     -13.892 -12.311 -35.213  1.00  8.150          H  
ATOM  23736 2HB  LYS A1466     -15.369 -13.257 -35.282  1.00  8.150          H  
ATOM  23737 1HG  LYS A1466     -14.311 -15.079 -33.991  1.00  8.150          H  
ATOM  23738 2HG  LYS A1466     -12.795 -14.167 -33.941  1.00  8.150          H  
ATOM  23739 1HD  LYS A1466     -13.918 -12.355 -32.684  1.00  8.150          H  
ATOM  23740 2HD  LYS A1466     -15.459 -13.222 -32.803  1.00  8.150          H  
ATOM  23741 1HE  LYS A1466     -14.507 -15.108 -31.527  1.00  8.150          H  
ATOM  23742 2HE  LYS A1466     -12.958 -14.250 -31.410  1.00  8.150          H  
ATOM  23743 1HZ  LYS A1466     -14.273 -13.976 -29.424  1.00  8.150          H  
ATOM  23744 2HZ  LYS A1466     -14.078 -12.516 -30.169  1.00  8.150          H  
ATOM  23745 3HZ  LYS A1466     -15.523 -13.311 -30.272  1.00  8.150          H  
ATOM  23746  N   LEU A1467     -15.632 -15.567 -36.808  1.00  4.190          N  
ATOM  23747  CA  LEU A1467     -16.213 -16.894 -36.767  1.00  4.510          C  
ATOM  23748  C   LEU A1467     -15.733 -17.763 -37.916  1.00  4.980          C  
ATOM  23749  O   LEU A1467     -15.455 -18.950 -37.720  1.00  5.210          O  
ATOM  23750  CB  LEU A1467     -17.744 -16.794 -36.818  1.00  6.190          C  
ATOM  23751  CG  LEU A1467     -18.430 -16.128 -35.593  1.00  6.190          C  
ATOM  23752  CD1 LEU A1467     -19.912 -15.977 -35.887  1.00  6.190          C  
ATOM  23753  CD2 LEU A1467     -18.220 -16.929 -34.321  1.00  6.190          C  
ATOM  23754  H   LEU A1467     -16.222 -14.742 -36.955  1.00  5.030          H  
ATOM  23755  HA  LEU A1467     -15.896 -17.370 -35.846  1.00  5.410          H  
ATOM  23756 1HB  LEU A1467     -18.008 -16.203 -37.697  1.00  7.420          H  
ATOM  23757 2HB  LEU A1467     -18.155 -17.793 -36.940  1.00  7.420          H  
ATOM  23758  HG  LEU A1467     -18.006 -15.138 -35.454  1.00  7.420          H  
ATOM  23759 1HD1 LEU A1467     -20.406 -15.482 -35.047  1.00  7.420          H  
ATOM  23760 2HD1 LEU A1467     -20.046 -15.379 -36.787  1.00  7.420          H  
ATOM  23761 3HD1 LEU A1467     -20.359 -16.957 -36.033  1.00  7.420          H  
ATOM  23762 1HD2 LEU A1467     -18.701 -16.406 -33.518  1.00  7.420          H  
ATOM  23763 2HD2 LEU A1467     -18.657 -17.920 -34.427  1.00  7.420          H  
ATOM  23764 3HD2 LEU A1467     -17.168 -17.020 -34.091  1.00  7.420          H  
ATOM  23765  N   LYS A1468     -15.610 -17.186 -39.114  1.00  5.360          N  
ATOM  23766  CA  LYS A1468     -15.164 -17.958 -40.257  1.00  6.010          C  
ATOM  23767  C   LYS A1468     -13.736 -18.415 -40.035  1.00  5.910          C  
ATOM  23768  O   LYS A1468     -13.420 -19.575 -40.300  1.00  6.290          O  
ATOM  23769  CB  LYS A1468     -15.320 -17.148 -41.542  1.00  8.150          C  
ATOM  23770  CG  LYS A1468     -16.791 -16.963 -41.962  1.00  8.150          C  
ATOM  23771  CD  LYS A1468     -16.943 -16.090 -43.204  1.00  8.150          C  
ATOM  23772  CE  LYS A1468     -18.431 -15.881 -43.551  1.00  8.150          C  
ATOM  23773  NZ  LYS A1468     -18.620 -14.942 -44.701  1.00  8.150          N  
ATOM  23774  H   LYS A1468     -15.852 -16.200 -39.243  1.00  6.430          H  
ATOM  23775  HA  LYS A1468     -15.790 -18.847 -40.340  1.00  7.210          H  
ATOM  23776 1HB  LYS A1468     -14.879 -16.159 -41.399  1.00  9.780          H  
ATOM  23777 2HB  LYS A1468     -14.787 -17.632 -42.346  1.00  9.780          H  
ATOM  23778 1HG  LYS A1468     -17.224 -17.944 -42.164  1.00  9.780          H  
ATOM  23779 2HG  LYS A1468     -17.344 -16.511 -41.139  1.00  9.780          H  
ATOM  23780 1HD  LYS A1468     -16.483 -15.116 -43.018  1.00  9.780          H  
ATOM  23781 2HD  LYS A1468     -16.439 -16.561 -44.048  1.00  9.780          H  
ATOM  23782 1HE  LYS A1468     -18.879 -16.839 -43.802  1.00  9.780          H  
ATOM  23783 2HE  LYS A1468     -18.939 -15.477 -42.682  1.00  9.780          H  
ATOM  23784 1HZ  LYS A1468     -19.613 -14.824 -44.880  1.00  9.780          H  
ATOM  23785 2HZ  LYS A1468     -18.214 -14.039 -44.470  1.00  9.780          H  
ATOM  23786 3HZ  LYS A1468     -18.169 -15.310 -45.524  1.00  9.780          H  
ATOM  23787  N   ARG A1469     -12.877 -17.530 -39.502  1.00  5.670          N  
ATOM  23788  CA  ARG A1469     -11.503 -17.890 -39.201  1.00  6.020          C  
ATOM  23789  C   ARG A1469     -11.460 -19.081 -38.265  1.00  6.100          C  
ATOM  23790  O   ARG A1469     -10.736 -20.042 -38.520  1.00  6.720          O  
ATOM  23791  CB  ARG A1469     -10.764 -16.727 -38.555  1.00  8.290          C  
ATOM  23792  CG  ARG A1469      -9.313 -17.003 -38.174  1.00  8.290          C  
ATOM  23793  CD  ARG A1469      -8.662 -15.801 -37.607  1.00  8.290          C  
ATOM  23794  NE  ARG A1469      -7.308 -16.087 -37.131  1.00  8.290          N  
ATOM  23795  CZ  ARG A1469      -6.478 -15.186 -36.553  1.00  8.290          C  
ATOM  23796  NH1 ARG A1469      -6.863 -13.931 -36.381  1.00  8.290          N  
ATOM  23797  NH2 ARG A1469      -5.272 -15.562 -36.155  1.00  8.290          N  
ATOM  23798  H   ARG A1469     -13.172 -16.564 -39.335  1.00  6.800          H  
ATOM  23799  HA  ARG A1469     -11.001 -18.154 -40.130  1.00  7.220          H  
ATOM  23800 1HB  ARG A1469     -10.782 -15.869 -39.224  1.00  9.950          H  
ATOM  23801 2HB  ARG A1469     -11.285 -16.433 -37.647  1.00  9.950          H  
ATOM  23802 1HG  ARG A1469      -9.274 -17.786 -37.414  1.00  9.950          H  
ATOM  23803 2HG  ARG A1469      -8.749 -17.326 -39.049  1.00  9.950          H  
ATOM  23804 1HD  ARG A1469      -8.603 -15.030 -38.375  1.00  9.950          H  
ATOM  23805 2HD  ARG A1469      -9.256 -15.441 -36.767  1.00  9.950          H  
ATOM  23806  HE  ARG A1469      -6.963 -17.061 -37.239  1.00  9.950          H  
ATOM  23807 1HH1 ARG A1469      -7.778 -13.634 -36.680  1.00  9.950          H  
ATOM  23808 2HH1 ARG A1469      -6.239 -13.264 -35.948  1.00  9.950          H  
ATOM  23809 1HH2 ARG A1469      -4.968 -16.524 -36.282  1.00  9.950          H  
ATOM  23810 2HH2 ARG A1469      -4.650 -14.897 -35.725  1.00  9.950          H  
ATOM  23811  N   GLN A1470     -12.251 -19.036 -37.185  1.00  5.750          N  
ATOM  23812  CA  GLN A1470     -12.249 -20.126 -36.221  1.00  6.180          C  
ATOM  23813  C   GLN A1470     -12.678 -21.445 -36.857  1.00  6.530          C  
ATOM  23814  O   GLN A1470     -12.061 -22.495 -36.597  1.00  7.020          O  
ATOM  23815  CB  GLN A1470     -13.181 -19.779 -35.057  1.00  8.480          C  
ATOM  23816  CG  GLN A1470     -12.675 -18.686 -34.139  1.00  8.480          C  
ATOM  23817  CD  GLN A1470     -13.714 -18.272 -33.105  1.00  8.480          C  
ATOM  23818  OE1 GLN A1470     -14.821 -17.830 -33.428  1.00  8.480          O  
ATOM  23819  NE2 GLN A1470     -13.358 -18.431 -31.836  1.00  8.480          N  
ATOM  23820  H   GLN A1470     -12.828 -18.203 -37.014  1.00  6.900          H  
ATOM  23821  HA  GLN A1470     -11.234 -20.245 -35.844  1.00  7.420          H  
ATOM  23822 1HB  GLN A1470     -14.124 -19.427 -35.463  1.00 10.180          H  
ATOM  23823 2HB  GLN A1470     -13.384 -20.668 -34.467  1.00 10.180          H  
ATOM  23824 1HG  GLN A1470     -11.795 -19.049 -33.613  1.00 10.180          H  
ATOM  23825 2HG  GLN A1470     -12.416 -17.814 -34.734  1.00 10.180          H  
ATOM  23826 1HE2 GLN A1470     -13.994 -18.188 -31.102  1.00 10.180          H  
ATOM  23827 2HE2 GLN A1470     -12.455 -18.798 -31.607  1.00 10.180          H  
ATOM  23828  N   GLN A1471     -13.699 -21.401 -37.722  1.00  6.560          N  
ATOM  23829  CA  GLN A1471     -14.130 -22.624 -38.370  1.00  7.240          C  
ATOM  23830  C   GLN A1471     -13.075 -23.150 -39.329  1.00  7.460          C  
ATOM  23831  O   GLN A1471     -12.767 -24.343 -39.308  1.00  8.110          O  
ATOM  23832  CB  GLN A1471     -15.431 -22.410 -39.143  1.00  9.860          C  
ATOM  23833  CG  GLN A1471     -16.616 -22.172 -38.266  1.00  9.860          C  
ATOM  23834  CD  GLN A1471     -17.897 -21.981 -39.021  1.00  9.860          C  
ATOM  23835  OE1 GLN A1471     -17.986 -21.186 -39.966  1.00  9.860          O  
ATOM  23836  NE2 GLN A1471     -18.911 -22.736 -38.622  1.00  9.860          N  
ATOM  23837  H   GLN A1471     -14.204 -20.518 -37.871  1.00  7.870          H  
ATOM  23838  HA  GLN A1471     -14.301 -23.379 -37.603  1.00  8.690          H  
ATOM  23839 1HB  GLN A1471     -15.318 -21.539 -39.794  1.00 11.840          H  
ATOM  23840 2HB  GLN A1471     -15.630 -23.274 -39.782  1.00 11.840          H  
ATOM  23841 1HG  GLN A1471     -16.731 -22.979 -37.554  1.00 11.840          H  
ATOM  23842 2HG  GLN A1471     -16.425 -21.256 -37.747  1.00 11.840          H  
ATOM  23843 1HE2 GLN A1471     -19.798 -22.674 -39.080  1.00 11.840          H  
ATOM  23844 2HE2 GLN A1471     -18.779 -23.399 -37.858  1.00 11.840          H  
ATOM  23845  N   TYR A1472     -12.469 -22.266 -40.127  1.00  7.130          N  
ATOM  23846  CA  TYR A1472     -11.488 -22.730 -41.090  1.00  7.660          C  
ATOM  23847  C   TYR A1472     -10.265 -23.299 -40.416  1.00  7.880          C  
ATOM  23848  O   TYR A1472      -9.775 -24.351 -40.810  1.00  8.680          O  
ATOM  23849  CB  TYR A1472     -11.068 -21.605 -42.038  1.00 10.510          C  
ATOM  23850  CG  TYR A1472     -12.085 -21.272 -43.104  1.00 10.510          C  
ATOM  23851  CD1 TYR A1472     -12.615 -19.992 -43.193  1.00 10.510          C  
ATOM  23852  CD2 TYR A1472     -12.498 -22.256 -43.994  1.00 10.510          C  
ATOM  23853  CE1 TYR A1472     -13.548 -19.699 -44.165  1.00 10.510          C  
ATOM  23854  CE2 TYR A1472     -13.430 -21.960 -44.960  1.00 10.510          C  
ATOM  23855  CZ  TYR A1472     -13.955 -20.687 -45.047  1.00 10.510          C  
ATOM  23856  OH  TYR A1472     -14.887 -20.391 -46.013  1.00 10.510          O  
ATOM  23857  H   TYR A1472     -12.737 -21.278 -40.102  1.00  8.560          H  
ATOM  23858  HA  TYR A1472     -11.940 -23.532 -41.670  1.00  9.190          H  
ATOM  23859 1HB  TYR A1472     -10.886 -20.702 -41.450  1.00 12.610          H  
ATOM  23860 2HB  TYR A1472     -10.147 -21.861 -42.517  1.00 12.610          H  
ATOM  23861  HD1 TYR A1472     -12.293 -19.217 -42.501  1.00 12.610          H  
ATOM  23862  HD2 TYR A1472     -12.086 -23.265 -43.931  1.00 12.610          H  
ATOM  23863  HE1 TYR A1472     -13.963 -18.697 -44.241  1.00 12.610          H  
ATOM  23864  HE2 TYR A1472     -13.752 -22.734 -45.658  1.00 12.610          H  
ATOM  23865  HH  TYR A1472     -15.059 -21.174 -46.542  1.00 12.610          H  
ATOM  23866  N   GLU A1473      -9.773 -22.646 -39.369  1.00  7.440          N  
ATOM  23867  CA  GLU A1473      -8.590 -23.173 -38.722  1.00  8.020          C  
ATOM  23868  C   GLU A1473      -8.875 -24.539 -38.114  1.00  8.780          C  
ATOM  23869  O   GLU A1473      -8.067 -25.457 -38.248  1.00  9.360          O  
ATOM  23870  CB  GLU A1473      -8.079 -22.187 -37.671  1.00 11.000          C  
ATOM  23871  CG  GLU A1473      -7.473 -20.918 -38.279  1.00 11.000          C  
ATOM  23872  CD  GLU A1473      -7.077 -19.876 -37.272  1.00 11.000          C  
ATOM  23873  OE1 GLU A1473      -7.312 -20.066 -36.103  1.00 11.000          O  
ATOM  23874  OE2 GLU A1473      -6.543 -18.868 -37.686  1.00 11.000          O  
ATOM  23875  H   GLU A1473     -10.195 -21.768 -39.049  1.00  8.930          H  
ATOM  23876  HA  GLU A1473      -7.814 -23.295 -39.476  1.00  9.620          H  
ATOM  23877 1HB  GLU A1473      -8.910 -21.885 -37.026  1.00 13.200          H  
ATOM  23878 2HB  GLU A1473      -7.328 -22.666 -37.045  1.00 13.200          H  
ATOM  23879 1HG  GLU A1473      -6.592 -21.201 -38.853  1.00 13.200          H  
ATOM  23880 2HG  GLU A1473      -8.193 -20.487 -38.971  1.00 13.200          H  
ATOM  23881  N   SER A1474     -10.055 -24.709 -37.512  1.00  8.990          N  
ATOM  23882  CA  SER A1474     -10.415 -25.975 -36.889  1.00 10.000          C  
ATOM  23883  C   SER A1474     -10.463 -27.099 -37.926  1.00 10.640          C  
ATOM  23884  O   SER A1474      -9.903 -28.190 -37.732  1.00 11.440          O  
ATOM  23885  CB  SER A1474     -11.778 -25.840 -36.228  1.00 13.600          C  
ATOM  23886  OG  SER A1474     -11.744 -24.905 -35.173  1.00 13.600          O  
ATOM  23887  H   SER A1474     -10.692 -23.916 -37.414  1.00 10.790          H  
ATOM  23888  HA  SER A1474      -9.667 -26.220 -36.136  1.00 12.000          H  
ATOM  23889 1HB  SER A1474     -12.517 -25.532 -36.967  1.00 16.320          H  
ATOM  23890 2HB  SER A1474     -12.087 -26.815 -35.845  1.00 16.320          H  
ATOM  23891  HG  SER A1474     -11.809 -24.017 -35.598  1.00 16.320          H  
ATOM  23892  N   GLU A1475     -11.005 -26.782 -39.101  1.00 10.480          N  
ATOM  23893  CA  GLU A1475     -11.166 -27.743 -40.180  1.00 11.310          C  
ATOM  23894  C   GLU A1475      -9.860 -28.061 -40.901  1.00 11.570          C  
ATOM  23895  O   GLU A1475      -9.839 -28.927 -41.776  1.00 12.290          O  
ATOM  23896  CB  GLU A1475     -12.179 -27.229 -41.219  1.00 15.500          C  
ATOM  23897  CG  GLU A1475     -13.648 -27.124 -40.747  1.00 15.500          C  
ATOM  23898  CD  GLU A1475     -14.562 -26.536 -41.819  1.00 15.500          C  
ATOM  23899  OE1 GLU A1475     -14.112 -26.353 -42.926  1.00 15.500          O  
ATOM  23900  OE2 GLU A1475     -15.697 -26.261 -41.523  1.00 15.500          O  
ATOM  23901  H   GLU A1475     -11.439 -25.856 -39.208  1.00 12.580          H  
ATOM  23902  HA  GLU A1475     -11.550 -28.666 -39.750  1.00 13.570          H  
ATOM  23903 1HB  GLU A1475     -11.871 -26.230 -41.545  1.00 18.600          H  
ATOM  23904 2HB  GLU A1475     -12.158 -27.874 -42.094  1.00 18.600          H  
ATOM  23905 1HG  GLU A1475     -14.002 -28.120 -40.492  1.00 18.600          H  
ATOM  23906 2HG  GLU A1475     -13.706 -26.523 -39.850  1.00 18.600          H  
ATOM  23907  N   TYR A1476      -8.766 -27.367 -40.570  1.00 11.150          N  
ATOM  23908  CA  TYR A1476      -7.509 -27.606 -41.250  1.00 11.560          C  
ATOM  23909  C   TYR A1476      -6.579 -28.443 -40.385  1.00 12.210          C  
ATOM  23910  O   TYR A1476      -5.419 -28.661 -40.744  1.00 12.830          O  
ATOM  23911  CB  TYR A1476      -6.824 -26.283 -41.627  1.00 16.020          C  
ATOM  23912  CG  TYR A1476      -7.584 -25.374 -42.633  1.00 16.020          C  
ATOM  23913  CD1 TYR A1476      -8.559 -25.877 -43.509  1.00 16.020          C  
ATOM  23914  CD2 TYR A1476      -7.276 -24.013 -42.675  1.00 16.020          C  
ATOM  23915  CE1 TYR A1476      -9.200 -25.029 -44.388  1.00 16.020          C  
ATOM  23916  CE2 TYR A1476      -7.921 -23.179 -43.562  1.00 16.020          C  
ATOM  23917  CZ  TYR A1476      -8.878 -23.683 -44.415  1.00 16.020          C  
ATOM  23918  OH  TYR A1476      -9.520 -22.851 -45.302  1.00 16.020          O  
ATOM  23919  H   TYR A1476      -8.780 -26.682 -39.808  1.00 13.380          H  
ATOM  23920  HA  TYR A1476      -7.695 -28.184 -42.151  1.00 13.870          H  
ATOM  23921 1HB  TYR A1476      -6.669 -25.704 -40.713  1.00 19.220          H  
ATOM  23922 2HB  TYR A1476      -5.843 -26.495 -42.045  1.00 19.220          H  
ATOM  23923  HD1 TYR A1476      -8.828 -26.927 -43.509  1.00 19.220          H  
ATOM  23924  HD2 TYR A1476      -6.521 -23.608 -42.004  1.00 19.220          H  
ATOM  23925  HE1 TYR A1476      -9.958 -25.422 -45.063  1.00 19.220          H  
ATOM  23926  HE2 TYR A1476      -7.673 -22.119 -43.588  1.00 19.220          H  
ATOM  23927  HH  TYR A1476      -9.214 -21.949 -45.177  1.00 19.220          H  
ATOM  23928  N   GLY A1477      -7.076 -28.917 -39.242  1.00 12.210          N  
ATOM  23929  CA  GLY A1477      -6.258 -29.733 -38.361  1.00 13.000          C  
ATOM  23930  C   GLY A1477      -6.366 -31.207 -38.739  1.00 13.100          C  
ATOM  23931  O   GLY A1477      -6.803 -31.562 -39.837  1.00 13.550          O  
ATOM  23932  H   GLY A1477      -8.039 -28.695 -38.965  1.00 14.650          H  
ATOM  23933 1HA  GLY A1477      -5.220 -29.410 -38.415  1.00 15.600          H  
ATOM  23934 2HA  GLY A1477      -6.588 -29.594 -37.331  1.00 15.600          H  
ATOM  23935  N   GLN A1478      -5.907 -32.070 -37.844  1.00 12.830          N  
ATOM  23936  CA  GLN A1478      -5.926 -33.509 -38.071  1.00 13.080          C  
ATOM  23937  C   GLN A1478      -5.925 -34.236 -36.737  1.00 13.340          C  
ATOM  23938  O   GLN A1478      -5.305 -33.767 -35.789  1.00 13.550          O  
ATOM  23939  CB  GLN A1478      -4.747 -33.908 -38.965  1.00 18.210          C  
ATOM  23940  CG  GLN A1478      -3.355 -33.575 -38.419  1.00 18.210          C  
ATOM  23941  CD  GLN A1478      -2.291 -33.908 -39.450  1.00 18.210          C  
ATOM  23942  OE1 GLN A1478      -2.239 -35.048 -39.927  1.00 18.210          O  
ATOM  23943  NE2 GLN A1478      -1.456 -32.930 -39.817  1.00 18.210          N  
ATOM  23944  H   GLN A1478      -5.546 -31.718 -36.972  1.00 15.400          H  
ATOM  23945  HA  GLN A1478      -6.848 -33.770 -38.591  1.00 15.700          H  
ATOM  23946 1HB  GLN A1478      -4.782 -34.981 -39.143  1.00 21.850          H  
ATOM  23947 2HB  GLN A1478      -4.846 -33.415 -39.936  1.00 21.850          H  
ATOM  23948 1HG  GLN A1478      -3.297 -32.508 -38.201  1.00 21.850          H  
ATOM  23949 2HG  GLN A1478      -3.160 -34.156 -37.519  1.00 21.850          H  
ATOM  23950 1HE2 GLN A1478      -0.744 -33.082 -40.499  1.00 21.850          H  
ATOM  23951 2HE2 GLN A1478      -1.516 -32.000 -39.399  1.00 21.850          H  
ATOM  23952  N   LYS A1479      -6.572 -35.393 -36.676  1.00 13.490          N  
ATOM  23953  CA  LYS A1479      -6.657 -36.168 -35.438  1.00 13.610          C  
ATOM  23954  C   LYS A1479      -6.871 -37.659 -35.715  1.00 13.450          C  
ATOM  23955  O   LYS A1479      -7.134 -38.051 -36.851  1.00 13.320          O  
ATOM  23956  CB  LYS A1479      -7.771 -35.579 -34.568  1.00 19.010          C  
ATOM  23957  CG  LYS A1479      -9.133 -35.574 -35.250  1.00 19.010          C  
ATOM  23958  CD  LYS A1479     -10.243 -34.971 -34.374  1.00 19.010          C  
ATOM  23959  CE  LYS A1479     -10.175 -33.462 -34.266  1.00 19.010          C  
ATOM  23960  NZ  LYS A1479     -11.461 -32.897 -33.710  1.00 19.010          N  
ATOM  23961  H   LYS A1479      -7.037 -35.738 -37.505  1.00 16.190          H  
ATOM  23962  HA  LYS A1479      -5.713 -36.064 -34.901  1.00 16.330          H  
ATOM  23963 1HB  LYS A1479      -7.857 -36.145 -33.641  1.00 22.810          H  
ATOM  23964 2HB  LYS A1479      -7.512 -34.557 -34.293  1.00 22.810          H  
ATOM  23965 1HG  LYS A1479      -9.068 -34.994 -36.167  1.00 22.810          H  
ATOM  23966 2HG  LYS A1479      -9.403 -36.591 -35.518  1.00 22.810          H  
ATOM  23967 1HD  LYS A1479     -11.210 -35.228 -34.786  1.00 22.810          H  
ATOM  23968 2HD  LYS A1479     -10.168 -35.384 -33.366  1.00 22.810          H  
ATOM  23969 1HE  LYS A1479      -9.357 -33.189 -33.602  1.00 22.810          H  
ATOM  23970 2HE  LYS A1479      -9.991 -33.033 -35.250  1.00 22.810          H  
ATOM  23971 1HZ  LYS A1479     -11.393 -31.890 -33.643  1.00 22.810          H  
ATOM  23972 2HZ  LYS A1479     -12.238 -33.133 -34.317  1.00 22.810          H  
ATOM  23973 3HZ  LYS A1479     -11.642 -33.278 -32.789  1.00 22.810          H  
ATOM  23974  N   LYS A1480      -6.760 -38.489 -34.674  1.00 13.640          N  
ATOM  23975  CA  LYS A1480      -6.909 -39.942 -34.817  1.00 13.660          C  
ATOM  23976  C   LYS A1480      -8.284 -40.388 -35.346  1.00 13.450          C  
ATOM  23977  O   LYS A1480      -9.288 -40.373 -34.609  1.00 13.680          O  
ATOM  23978  CB  LYS A1480      -6.623 -40.591 -33.454  1.00 19.120          C  
ATOM  23979  CG  LYS A1480      -6.616 -42.124 -33.420  1.00 19.120          C  
ATOM  23980  CD  LYS A1480      -6.218 -42.623 -32.019  1.00 19.120          C  
ATOM  23981  CE  LYS A1480      -6.178 -44.145 -31.931  1.00 19.120          C  
ATOM  23982  NZ  LYS A1480      -5.769 -44.608 -30.563  1.00 19.120          N  
ATOM  23983  H   LYS A1480      -6.542 -38.100 -33.768  1.00 16.370          H  
ATOM  23984  HA  LYS A1480      -6.157 -40.285 -35.528  1.00 16.390          H  
ATOM  23985 1HB  LYS A1480      -5.653 -40.249 -33.093  1.00 22.940          H  
ATOM  23986 2HB  LYS A1480      -7.373 -40.252 -32.736  1.00 22.940          H  
ATOM  23987 1HG  LYS A1480      -7.612 -42.500 -33.659  1.00 22.940          H  
ATOM  23988 2HG  LYS A1480      -5.910 -42.506 -34.156  1.00 22.940          H  
ATOM  23989 1HD  LYS A1480      -5.233 -42.231 -31.763  1.00 22.940          H  
ATOM  23990 2HD  LYS A1480      -6.936 -42.251 -31.287  1.00 22.940          H  
ATOM  23991 1HE  LYS A1480      -7.166 -44.542 -32.158  1.00 22.940          H  
ATOM  23992 2HE  LYS A1480      -5.466 -44.529 -32.661  1.00 22.940          H  
ATOM  23993 1HZ  LYS A1480      -5.751 -45.617 -30.536  1.00 22.940          H  
ATOM  23994 2HZ  LYS A1480      -4.847 -44.253 -30.348  1.00 22.940          H  
ATOM  23995 3HZ  LYS A1480      -6.428 -44.267 -29.877  1.00 22.940          H  
ATOM  23996  N   LYS A1481      -8.251 -40.945 -36.568  1.00 13.200          N  
ATOM  23997  CA  LYS A1481      -9.408 -41.350 -37.382  1.00 13.130          C  
ATOM  23998  C   LYS A1481     -10.366 -42.355 -36.766  1.00 13.130          C  
ATOM  23999  O   LYS A1481     -11.553 -42.349 -37.082  1.00 12.950          O  
ATOM  24000  CB  LYS A1481      -8.919 -41.921 -38.715  1.00 18.410          C  
ATOM  24001  CG  LYS A1481      -8.324 -40.891 -39.670  1.00 18.410          C  
ATOM  24002  CD  LYS A1481      -7.845 -41.546 -40.970  1.00 18.410          C  
ATOM  24003  CE  LYS A1481      -7.252 -40.518 -41.931  1.00 18.410          C  
ATOM  24004  NZ  LYS A1481      -6.742 -41.153 -43.181  1.00 18.410          N  
ATOM  24005  H   LYS A1481      -7.343 -40.965 -37.014  1.00 15.840          H  
ATOM  24006  HA  LYS A1481      -9.985 -40.446 -37.593  1.00 15.760          H  
ATOM  24007 1HB  LYS A1481      -8.163 -42.682 -38.527  1.00 22.090          H  
ATOM  24008 2HB  LYS A1481      -9.752 -42.408 -39.225  1.00 22.090          H  
ATOM  24009 1HG  LYS A1481      -9.083 -40.142 -39.903  1.00 22.090          H  
ATOM  24010 2HG  LYS A1481      -7.486 -40.388 -39.188  1.00 22.090          H  
ATOM  24011 1HD  LYS A1481      -7.086 -42.295 -40.742  1.00 22.090          H  
ATOM  24012 2HD  LYS A1481      -8.685 -42.041 -41.457  1.00 22.090          H  
ATOM  24013 1HE  LYS A1481      -8.020 -39.791 -42.193  1.00 22.090          H  
ATOM  24014 2HE  LYS A1481      -6.430 -40.000 -41.437  1.00 22.090          H  
ATOM  24015 1HZ  LYS A1481      -6.359 -40.442 -43.789  1.00 22.090          H  
ATOM  24016 2HZ  LYS A1481      -6.019 -41.822 -42.951  1.00 22.090          H  
ATOM  24017 3HZ  LYS A1481      -7.498 -41.627 -43.655  1.00 22.090          H  
ATOM  24018  N   ARG A1482      -9.876 -43.237 -35.909  1.00 13.480          N  
ATOM  24019  CA  ARG A1482     -10.743 -44.241 -35.309  1.00 13.660          C  
ATOM  24020  C   ARG A1482     -11.857 -43.648 -34.439  1.00 13.450          C  
ATOM  24021  O   ARG A1482     -12.850 -44.329 -34.161  1.00 13.640          O  
ATOM  24022  CB  ARG A1482      -9.937 -45.231 -34.482  1.00 19.050          C  
ATOM  24023  CG  ARG A1482      -9.059 -46.179 -35.298  1.00 19.050          C  
ATOM  24024  CD  ARG A1482      -8.306 -47.126 -34.435  1.00 19.050          C  
ATOM  24025  NE  ARG A1482      -7.462 -48.020 -35.221  1.00 19.050          N  
ATOM  24026  CZ  ARG A1482      -6.633 -48.963 -34.715  1.00 19.050          C  
ATOM  24027  NH1 ARG A1482      -6.541 -49.149 -33.412  1.00 19.050          N  
ATOM  24028  NH2 ARG A1482      -5.910 -49.708 -35.537  1.00 19.050          N  
ATOM  24029  H   ARG A1482      -8.892 -43.236 -35.690  1.00 16.180          H  
ATOM  24030  HA  ARG A1482     -11.215 -44.795 -36.120  1.00 16.390          H  
ATOM  24031 1HB  ARG A1482      -9.292 -44.685 -33.798  1.00 22.860          H  
ATOM  24032 2HB  ARG A1482     -10.613 -45.837 -33.881  1.00 22.860          H  
ATOM  24033 1HG  ARG A1482      -9.687 -46.760 -35.973  1.00 22.860          H  
ATOM  24034 2HG  ARG A1482      -8.340 -45.603 -35.881  1.00 22.860          H  
ATOM  24035 1HD  ARG A1482      -7.671 -46.562 -33.755  1.00 22.860          H  
ATOM  24036 2HD  ARG A1482      -9.012 -47.730 -33.865  1.00 22.860          H  
ATOM  24037  HE  ARG A1482      -7.495 -47.922 -36.229  1.00 22.860          H  
ATOM  24038 1HH1 ARG A1482      -7.091 -48.591 -32.779  1.00 22.860          H  
ATOM  24039 2HH1 ARG A1482      -5.921 -49.858 -33.045  1.00 22.860          H  
ATOM  24040 1HH2 ARG A1482      -5.978 -49.571 -36.537  1.00 22.860          H  
ATOM  24041 2HH2 ARG A1482      -5.290 -50.415 -35.170  1.00 22.860          H  
ATOM  24042  N   ARG A1483     -11.659 -42.433 -33.913  1.00 13.210          N  
ATOM  24043  CA  ARG A1483     -12.670 -41.825 -33.049  1.00 13.170          C  
ATOM  24044  C   ARG A1483     -12.939 -40.346 -33.346  1.00 12.170          C  
ATOM  24045  O   ARG A1483     -14.058 -39.876 -33.127  1.00 12.020          O  
ATOM  24046  CB  ARG A1483     -12.282 -41.978 -31.577  1.00 18.450          C  
ATOM  24047  CG  ARG A1483     -12.224 -43.434 -31.028  1.00 18.450          C  
ATOM  24048  CD  ARG A1483     -13.585 -44.070 -30.936  1.00 18.450          C  
ATOM  24049  NE  ARG A1483     -13.536 -45.431 -30.397  1.00 18.450          N  
ATOM  24050  CZ  ARG A1483     -13.371 -46.577 -31.114  1.00 18.450          C  
ATOM  24051  NH1 ARG A1483     -13.216 -46.570 -32.431  1.00 18.450          N  
ATOM  24052  NH2 ARG A1483     -13.370 -47.739 -30.472  1.00 18.450          N  
ATOM  24053  H   ARG A1483     -10.829 -41.902 -34.183  1.00 15.850          H  
ATOM  24054  HA  ARG A1483     -13.608 -42.348 -33.216  1.00 15.800          H  
ATOM  24055 1HB  ARG A1483     -11.305 -41.526 -31.417  1.00 22.140          H  
ATOM  24056 2HB  ARG A1483     -12.996 -41.434 -30.963  1.00 22.140          H  
ATOM  24057 1HG  ARG A1483     -11.592 -44.050 -31.661  1.00 22.140          H  
ATOM  24058 2HG  ARG A1483     -11.804 -43.415 -30.025  1.00 22.140          H  
ATOM  24059 1HD  ARG A1483     -14.204 -43.468 -30.271  1.00 22.140          H  
ATOM  24060 2HD  ARG A1483     -14.058 -44.111 -31.906  1.00 22.140          H  
ATOM  24061  HE  ARG A1483     -13.650 -45.527 -29.397  1.00 22.140          H  
ATOM  24062 1HH1 ARG A1483     -13.197 -45.688 -32.972  1.00 22.140          H  
ATOM  24063 2HH1 ARG A1483     -13.103 -47.439 -32.927  1.00 22.140          H  
ATOM  24064 1HH2 ARG A1483     -13.489 -47.763 -29.468  1.00 22.140          H  
ATOM  24065 2HH2 ARG A1483     -13.252 -48.601 -30.983  1.00 22.140          H  
ATOM  24066  N   GLU A1484     -11.908 -39.624 -33.808  1.00 11.640          N  
ATOM  24067  CA  GLU A1484     -11.913 -38.178 -34.035  1.00 10.780          C  
ATOM  24068  C   GLU A1484     -12.285 -37.352 -32.798  1.00 10.470          C  
ATOM  24069  O   GLU A1484     -12.966 -36.329 -32.900  1.00 10.510          O  
ATOM  24070  CB  GLU A1484     -12.825 -37.807 -35.219  1.00 15.440          C  
ATOM  24071  CG  GLU A1484     -12.371 -38.374 -36.568  1.00 15.440          C  
ATOM  24072  CD  GLU A1484     -13.202 -37.884 -37.750  1.00 15.440          C  
ATOM  24073  OE1 GLU A1484     -14.277 -37.373 -37.541  1.00 15.440          O  
ATOM  24074  OE2 GLU A1484     -12.737 -38.005 -38.859  1.00 15.440          O  
ATOM  24075  H   GLU A1484     -11.019 -40.077 -33.997  1.00 13.970          H  
ATOM  24076  HA  GLU A1484     -10.898 -37.905 -34.315  1.00 12.940          H  
ATOM  24077 1HB  GLU A1484     -13.833 -38.165 -35.033  1.00 18.520          H  
ATOM  24078 2HB  GLU A1484     -12.884 -36.731 -35.319  1.00 18.520          H  
ATOM  24079 1HG  GLU A1484     -11.329 -38.096 -36.727  1.00 18.520          H  
ATOM  24080 2HG  GLU A1484     -12.418 -39.465 -36.521  1.00 18.520          H  
ATOM  24081  N   LYS A1485     -11.781 -37.767 -31.634  1.00 10.340          N  
ATOM  24082  CA  LYS A1485     -12.022 -37.057 -30.382  1.00 10.180          C  
ATOM  24083  C   LYS A1485     -10.750 -36.415 -29.824  1.00  9.270          C  
ATOM  24084  O   LYS A1485     -10.820 -35.449 -29.062  1.00  9.100          O  
ATOM  24085  CB  LYS A1485     -12.624 -38.004 -29.339  1.00 14.320          C  
ATOM  24086  CG  LYS A1485     -13.969 -38.645 -29.730  1.00 14.320          C  
ATOM  24087  CD  LYS A1485     -15.086 -37.616 -29.903  1.00 14.320          C  
ATOM  24088  CE  LYS A1485     -16.420 -38.293 -30.168  1.00 14.320          C  
ATOM  24089  NZ  LYS A1485     -17.513 -37.302 -30.394  1.00 14.320          N  
ATOM  24090  H   LYS A1485     -11.224 -38.605 -31.622  1.00 12.410          H  
ATOM  24091  HA  LYS A1485     -12.722 -36.246 -30.573  1.00 12.220          H  
ATOM  24092 1HB  LYS A1485     -11.922 -38.814 -29.144  1.00 17.180          H  
ATOM  24093 2HB  LYS A1485     -12.768 -37.466 -28.400  1.00 17.180          H  
ATOM  24094 1HG  LYS A1485     -13.848 -39.167 -30.671  1.00 17.180          H  
ATOM  24095 2HG  LYS A1485     -14.263 -39.367 -28.973  1.00 17.180          H  
ATOM  24096 1HD  LYS A1485     -15.162 -36.994 -29.011  1.00 17.180          H  
ATOM  24097 2HD  LYS A1485     -14.869 -36.979 -30.760  1.00 17.180          H  
ATOM  24098 1HE  LYS A1485     -16.325 -38.927 -31.053  1.00 17.180          H  
ATOM  24099 2HE  LYS A1485     -16.680 -38.917 -29.313  1.00 17.180          H  
ATOM  24100 1HZ  LYS A1485     -18.380 -37.789 -30.570  1.00 17.180          H  
ATOM  24101 2HZ  LYS A1485     -17.616 -36.714 -29.578  1.00 17.180          H  
ATOM  24102 3HZ  LYS A1485     -17.278 -36.730 -31.196  1.00 17.180          H  
ATOM  24103  N   SER A1486      -9.593 -36.986 -30.160  1.00  8.880          N  
ATOM  24104  CA  SER A1486      -8.314 -36.535 -29.638  1.00  8.030          C  
ATOM  24105  C   SER A1486      -7.982 -35.124 -30.082  1.00  7.440          C  
ATOM  24106  O   SER A1486      -8.336 -34.711 -31.189  1.00  7.700          O  
ATOM  24107  CB  SER A1486      -7.203 -37.458 -30.103  1.00 11.580          C  
ATOM  24108  OG  SER A1486      -7.368 -38.761 -29.608  1.00 11.580          O  
ATOM  24109  H   SER A1486      -9.583 -37.769 -30.786  1.00 10.660          H  
ATOM  24110  HA  SER A1486      -8.360 -36.553 -28.549  1.00  9.640          H  
ATOM  24111 1HB  SER A1486      -7.187 -37.479 -31.191  1.00 13.900          H  
ATOM  24112 2HB  SER A1486      -6.243 -37.057 -29.774  1.00 13.900          H  
ATOM  24113  HG  SER A1486      -6.567 -39.234 -29.851  1.00 13.900          H  
ATOM  24114  N   GLN A1487      -7.270 -34.393 -29.227  1.00  6.950          N  
ATOM  24115  CA  GLN A1487      -6.797 -33.066 -29.580  1.00  6.630          C  
ATOM  24116  C   GLN A1487      -5.870 -33.179 -30.787  1.00  6.240          C  
ATOM  24117  O   GLN A1487      -5.050 -34.094 -30.807  1.00  6.180          O  
ATOM  24118  CB  GLN A1487      -6.012 -32.444 -28.416  1.00  9.410          C  
ATOM  24119  CG  GLN A1487      -5.517 -31.032 -28.686  1.00  9.410          C  
ATOM  24120  CD  GLN A1487      -4.797 -30.427 -27.558  1.00  9.410          C  
ATOM  24121  OE1 GLN A1487      -5.187 -30.591 -26.401  1.00  9.410          O  
ATOM  24122  NE2 GLN A1487      -3.722 -29.711 -27.866  1.00  9.410          N  
ATOM  24123  H   GLN A1487      -7.047 -34.784 -28.323  1.00  8.340          H  
ATOM  24124  HA  GLN A1487      -7.665 -32.456 -29.797  1.00  7.960          H  
ATOM  24125 1HB  GLN A1487      -6.633 -32.422 -27.523  1.00 11.290          H  
ATOM  24126 2HB  GLN A1487      -5.142 -33.065 -28.199  1.00 11.290          H  
ATOM  24127 1HG  GLN A1487      -4.831 -31.053 -29.522  1.00 11.290          H  
ATOM  24128 2HG  GLN A1487      -6.362 -30.394 -28.903  1.00 11.290          H  
ATOM  24129 1HE2 GLN A1487      -3.196 -29.269 -27.140  1.00 11.290          H  
ATOM  24130 2HE2 GLN A1487      -3.448 -29.602 -28.831  1.00 11.290          H  
ATOM  24131  N   PRO A1488      -6.020 -32.340 -31.829  1.00  6.290          N  
ATOM  24132  CA  PRO A1488      -5.154 -32.295 -32.985  1.00  6.150          C  
ATOM  24133  C   PRO A1488      -3.866 -31.607 -32.580  1.00  5.690          C  
ATOM  24134  O   PRO A1488      -3.919 -30.706 -31.741  1.00  5.730          O  
ATOM  24135  CB  PRO A1488      -5.970 -31.448 -33.976  1.00  9.230          C  
ATOM  24136  CG  PRO A1488      -6.790 -30.532 -33.107  1.00  9.230          C  
ATOM  24137  CD  PRO A1488      -7.131 -31.362 -31.876  1.00  9.230          C  
ATOM  24138  HA  PRO A1488      -4.970 -33.314 -33.356  1.00  7.380          H  
ATOM  24139 1HB  PRO A1488      -5.300 -30.927 -34.665  1.00 11.070          H  
ATOM  24140 2HB  PRO A1488      -6.613 -32.103 -34.580  1.00 11.070          H  
ATOM  24141 1HG  PRO A1488      -6.203 -29.630 -32.856  1.00 11.070          H  
ATOM  24142 2HG  PRO A1488      -7.682 -30.190 -33.654  1.00 11.070          H  
ATOM  24143 1HD  PRO A1488      -7.121 -30.693 -31.021  1.00 11.070          H  
ATOM  24144 2HD  PRO A1488      -8.093 -31.881 -32.000  1.00 11.070          H  
ATOM  24145  N   TYR A1489      -2.749 -31.915 -33.233  1.00  5.590          N  
ATOM  24146  CA  TYR A1489      -1.536 -31.165 -32.942  1.00  5.400          C  
ATOM  24147  C   TYR A1489      -0.887 -30.717 -34.240  1.00  5.240          C  
ATOM  24148  O   TYR A1489       0.310 -30.908 -34.449  1.00  5.590          O  
ATOM  24149  CB  TYR A1489      -0.554 -32.052 -32.189  1.00  7.640          C  
ATOM  24150  CG  TYR A1489      -1.122 -32.712 -30.964  1.00  7.640          C  
ATOM  24151  CD1 TYR A1489      -1.636 -33.987 -31.095  1.00  7.640          C  
ATOM  24152  CD2 TYR A1489      -1.112 -32.095 -29.735  1.00  7.640          C  
ATOM  24153  CE1 TYR A1489      -2.148 -34.643 -30.017  1.00  7.640          C  
ATOM  24154  CE2 TYR A1489      -1.624 -32.760 -28.641  1.00  7.640          C  
ATOM  24155  CZ  TYR A1489      -2.149 -34.045 -28.788  1.00  7.640          C  
ATOM  24156  OH  TYR A1489      -2.665 -34.764 -27.716  1.00  7.640          O  
ATOM  24157  H   TYR A1489      -2.726 -32.668 -33.912  1.00  6.710          H  
ATOM  24158  HA  TYR A1489      -1.782 -30.280 -32.354  1.00  6.480          H  
ATOM  24159 1HB  TYR A1489      -0.185 -32.832 -32.856  1.00  9.160          H  
ATOM  24160 2HB  TYR A1489       0.306 -31.453 -31.882  1.00  9.160          H  
ATOM  24161  HD1 TYR A1489      -1.638 -34.471 -32.068  1.00  9.160          H  
ATOM  24162  HD2 TYR A1489      -0.696 -31.093 -29.628  1.00  9.160          H  
ATOM  24163  HE1 TYR A1489      -2.554 -35.646 -30.134  1.00  9.160          H  
ATOM  24164  HE2 TYR A1489      -1.609 -32.278 -27.682  1.00  9.160          H  
ATOM  24165  HH  TYR A1489      -2.437 -34.340 -26.876  1.00  9.160          H  
ATOM  24166  N   TRP A1490      -1.670 -30.030 -35.064  1.00  5.120          N  
ATOM  24167  CA  TRP A1490      -1.347 -29.462 -36.384  1.00  5.350          C  
ATOM  24168  C   TRP A1490      -0.596 -30.348 -37.411  1.00  5.280          C  
ATOM  24169  O   TRP A1490      -1.061 -30.466 -38.547  1.00  5.460          O  
ATOM  24170  CB  TRP A1490      -0.602 -28.151 -36.164  1.00  7.400          C  
ATOM  24171  CG  TRP A1490      -1.457 -27.248 -35.345  1.00  7.400          C  
ATOM  24172  CD1 TRP A1490      -2.473 -26.452 -35.770  1.00  7.400          C  
ATOM  24173  CD2 TRP A1490      -1.377 -27.067 -33.913  1.00  7.400          C  
ATOM  24174  NE1 TRP A1490      -3.045 -25.810 -34.699  1.00  7.400          N  
ATOM  24175  CE2 TRP A1490      -2.385 -26.182 -33.556  1.00  7.400          C  
ATOM  24176  CE3 TRP A1490      -0.545 -27.588 -32.924  1.00  7.400          C  
ATOM  24177  CZ2 TRP A1490      -2.595 -25.809 -32.238  1.00  7.400          C  
ATOM  24178  CZ3 TRP A1490      -0.749 -27.214 -31.623  1.00  7.400          C  
ATOM  24179  CH2 TRP A1490      -1.744 -26.349 -31.279  1.00  7.400          C  
ATOM  24180  H   TRP A1490      -2.623 -29.902 -34.750  1.00  6.140          H  
ATOM  24181  HA  TRP A1490      -2.299 -29.199 -36.846  1.00  6.420          H  
ATOM  24182 1HB  TRP A1490       0.341 -28.328 -35.651  1.00  8.880          H  
ATOM  24183 2HB  TRP A1490      -0.388 -27.674 -37.117  1.00  8.880          H  
ATOM  24184  HD1 TRP A1490      -2.802 -26.355 -36.804  1.00  8.880          H  
ATOM  24185  HE1 TRP A1490      -3.831 -25.171 -34.743  1.00  8.880          H  
ATOM  24186  HE3 TRP A1490       0.253 -28.280 -33.178  1.00  8.880          H  
ATOM  24187  HZ2 TRP A1490      -3.385 -25.116 -31.949  1.00  8.880          H  
ATOM  24188  HZ3 TRP A1490      -0.096 -27.630 -30.882  1.00  8.880          H  
ATOM  24189  HH2 TRP A1490      -1.875 -26.077 -30.233  1.00  8.880          H  
ATOM  24190  N   GLN A1491       0.553 -30.922 -37.049  1.00  5.380          N  
ATOM  24191  CA  GLN A1491       1.358 -31.753 -37.946  1.00  5.580          C  
ATOM  24192  C   GLN A1491       1.225 -33.253 -37.678  1.00  5.330          C  
ATOM  24193  O   GLN A1491       0.928 -33.681 -36.564  1.00  5.450          O  
ATOM  24194  CB  GLN A1491       2.825 -31.336 -37.857  1.00  7.730          C  
ATOM  24195  CG  GLN A1491       3.061 -29.889 -38.235  1.00  7.730          C  
ATOM  24196  CD  GLN A1491       2.687 -29.646 -39.672  1.00  7.730          C  
ATOM  24197  OE1 GLN A1491       3.151 -30.364 -40.561  1.00  7.730          O  
ATOM  24198  NE2 GLN A1491       1.846 -28.655 -39.915  1.00  7.730          N  
ATOM  24199  H   GLN A1491       0.852 -30.795 -36.092  1.00  6.460          H  
ATOM  24200  HA  GLN A1491       1.016 -31.579 -38.965  1.00  6.700          H  
ATOM  24201 1HB  GLN A1491       3.181 -31.480 -36.836  1.00  9.280          H  
ATOM  24202 2HB  GLN A1491       3.431 -31.967 -38.508  1.00  9.280          H  
ATOM  24203 1HG  GLN A1491       2.445 -29.249 -37.604  1.00  9.280          H  
ATOM  24204 2HG  GLN A1491       4.116 -29.650 -38.102  1.00  9.280          H  
ATOM  24205 1HE2 GLN A1491       1.563 -28.456 -40.854  1.00  9.280          H  
ATOM  24206 2HE2 GLN A1491       1.490 -28.103 -39.164  1.00  9.280          H  
ATOM  24207  N   SER A1492       1.487 -34.055 -38.714  1.00  5.410          N  
ATOM  24208  CA  SER A1492       1.440 -35.518 -38.642  1.00  5.600          C  
ATOM  24209  C   SER A1492       2.696 -36.236 -38.141  1.00  5.180          C  
ATOM  24210  O   SER A1492       2.651 -37.449 -37.915  1.00  5.210          O  
ATOM  24211  CB  SER A1492       1.096 -36.076 -40.005  1.00  7.760          C  
ATOM  24212  OG  SER A1492       2.082 -35.752 -40.941  1.00  7.760          O  
ATOM  24213  H   SER A1492       1.723 -33.648 -39.610  1.00  6.490          H  
ATOM  24214  HA  SER A1492       0.627 -35.778 -37.964  1.00  6.720          H  
ATOM  24215 1HB  SER A1492       1.001 -37.157 -39.933  1.00  9.320          H  
ATOM  24216 2HB  SER A1492       0.144 -35.690 -40.334  1.00  9.320          H  
ATOM  24217  HG  SER A1492       1.910 -36.312 -41.705  1.00  9.320          H  
ATOM  24218  N   TYR A1493       3.800 -35.511 -37.957  1.00  5.160          N  
ATOM  24219  CA  TYR A1493       5.075 -36.124 -37.584  1.00  5.050          C  
ATOM  24220  C   TYR A1493       6.186 -35.101 -37.357  1.00  4.390          C  
ATOM  24221  O   TYR A1493       6.116 -33.957 -37.809  1.00  4.820          O  
ATOM  24222  CB  TYR A1493       5.531 -37.111 -38.696  1.00  7.110          C  
ATOM  24223  CG  TYR A1493       6.847 -37.861 -38.443  1.00  7.110          C  
ATOM  24224  CD1 TYR A1493       6.879 -38.957 -37.597  1.00  7.110          C  
ATOM  24225  CD2 TYR A1493       8.014 -37.452 -39.080  1.00  7.110          C  
ATOM  24226  CE1 TYR A1493       8.064 -39.624 -37.377  1.00  7.110          C  
ATOM  24227  CE2 TYR A1493       9.192 -38.125 -38.859  1.00  7.110          C  
ATOM  24228  CZ  TYR A1493       9.222 -39.202 -38.008  1.00  7.110          C  
ATOM  24229  OH  TYR A1493      10.403 -39.874 -37.794  1.00  7.110          O  
ATOM  24230  H   TYR A1493       3.751 -34.518 -38.122  1.00  6.190          H  
ATOM  24231  HA  TYR A1493       4.931 -36.672 -36.653  1.00  6.060          H  
ATOM  24232 1HB  TYR A1493       4.774 -37.861 -38.873  1.00  8.540          H  
ATOM  24233 2HB  TYR A1493       5.640 -36.559 -39.629  1.00  8.540          H  
ATOM  24234  HD1 TYR A1493       5.966 -39.292 -37.103  1.00  8.540          H  
ATOM  24235  HD2 TYR A1493       7.996 -36.595 -39.754  1.00  8.540          H  
ATOM  24236  HE1 TYR A1493       8.089 -40.483 -36.710  1.00  8.540          H  
ATOM  24237  HE2 TYR A1493      10.107 -37.802 -39.358  1.00  8.540          H  
ATOM  24238  HH  TYR A1493      11.085 -39.517 -38.369  1.00  8.540          H  
ATOM  24239  N   GLY A1494       7.230 -35.569 -36.688  1.00  3.840          N  
ATOM  24240  CA  GLY A1494       8.463 -34.855 -36.412  1.00  3.610          C  
ATOM  24241  C   GLY A1494       8.907 -35.190 -34.983  1.00  3.070          C  
ATOM  24242  O   GLY A1494       8.222 -34.770 -34.039  1.00  3.010          O  
ATOM  24243  H   GLY A1494       7.156 -36.522 -36.364  1.00  4.610          H  
ATOM  24244 1HA  GLY A1494       9.200 -35.084 -37.170  1.00  4.330          H  
ATOM  24245 2HA  GLY A1494       8.276 -33.783 -36.485  1.00  4.330          H  
ATOM  24246  N   PRO A1495      10.091 -35.832 -34.796  1.00  2.960          N  
ATOM  24247  CA  PRO A1495      10.682 -36.267 -33.531  1.00  2.890          C  
ATOM  24248  C   PRO A1495      10.694 -35.224 -32.427  1.00  2.680          C  
ATOM  24249  O   PRO A1495      10.529 -35.575 -31.261  1.00  2.780          O  
ATOM  24250  CB  PRO A1495      12.109 -36.623 -33.954  1.00  4.330          C  
ATOM  24251  CG  PRO A1495      11.969 -37.086 -35.376  1.00  4.330          C  
ATOM  24252  CD  PRO A1495      10.922 -36.195 -35.973  1.00  4.330          C  
ATOM  24253  HA  PRO A1495      10.177 -37.178 -33.191  1.00  3.470          H  
ATOM  24254 1HB  PRO A1495      12.768 -35.749 -33.851  1.00  5.200          H  
ATOM  24255 2HB  PRO A1495      12.513 -37.405 -33.290  1.00  5.200          H  
ATOM  24256 1HG  PRO A1495      12.937 -37.012 -35.901  1.00  5.200          H  
ATOM  24257 2HG  PRO A1495      11.677 -38.147 -35.399  1.00  5.200          H  
ATOM  24258 1HD  PRO A1495      11.382 -35.309 -36.438  1.00  5.200          H  
ATOM  24259 2HD  PRO A1495      10.363 -36.810 -36.676  1.00  5.200          H  
ATOM  24260  N   SER A1496      10.837 -33.941 -32.775  1.00  2.590          N  
ATOM  24261  CA  SER A1496      10.858 -32.904 -31.755  1.00  2.560          C  
ATOM  24262  C   SER A1496       9.566 -32.824 -30.950  1.00  2.360          C  
ATOM  24263  O   SER A1496       9.606 -32.458 -29.777  1.00  2.560          O  
ATOM  24264  CB  SER A1496      11.110 -31.557 -32.396  1.00  3.600          C  
ATOM  24265  OG  SER A1496      10.037 -31.192 -33.221  1.00  3.600          O  
ATOM  24266  H   SER A1496      10.971 -33.648 -33.731  1.00  3.110          H  
ATOM  24267  HA  SER A1496      11.672 -33.123 -31.065  1.00  3.070          H  
ATOM  24268 1HB  SER A1496      11.243 -30.807 -31.617  1.00  4.320          H  
ATOM  24269 2HB  SER A1496      12.029 -31.593 -32.979  1.00  4.320          H  
ATOM  24270  HG  SER A1496      10.226 -30.297 -33.515  1.00  4.320          H  
ATOM  24271  N   ARG A1497       8.421 -33.190 -31.554  1.00  2.150          N  
ATOM  24272  CA  ARG A1497       7.144 -33.140 -30.841  1.00  2.100          C  
ATOM  24273  C   ARG A1497       6.384 -34.461 -30.925  1.00  2.000          C  
ATOM  24274  O   ARG A1497       5.301 -34.625 -30.348  1.00  1.950          O  
ATOM  24275  CB  ARG A1497       6.286 -32.014 -31.372  1.00  2.960          C  
ATOM  24276  CG  ARG A1497       5.813 -32.163 -32.788  1.00  2.960          C  
ATOM  24277  CD  ARG A1497       4.958 -31.021 -33.176  1.00  2.960          C  
ATOM  24278  NE  ARG A1497       5.740 -29.785 -33.283  1.00  2.960          N  
ATOM  24279  CZ  ARG A1497       6.394 -29.368 -34.394  1.00  2.960          C  
ATOM  24280  NH1 ARG A1497       6.372 -30.094 -35.496  1.00  2.960          N  
ATOM  24281  NH2 ARG A1497       7.068 -28.228 -34.378  1.00  2.960          N  
ATOM  24282  H   ARG A1497       8.434 -33.496 -32.532  1.00  2.580          H  
ATOM  24283  HA  ARG A1497       7.350 -32.936 -29.800  1.00  2.520          H  
ATOM  24284 1HB  ARG A1497       5.389 -31.950 -30.764  1.00  3.550          H  
ATOM  24285 2HB  ARG A1497       6.826 -31.069 -31.285  1.00  3.550          H  
ATOM  24286 1HG  ARG A1497       6.675 -32.205 -33.454  1.00  3.550          H  
ATOM  24287 2HG  ARG A1497       5.227 -33.075 -32.893  1.00  3.550          H  
ATOM  24288 1HD  ARG A1497       4.459 -31.218 -34.122  1.00  3.550          H  
ATOM  24289 2HD  ARG A1497       4.202 -30.871 -32.396  1.00  3.550          H  
ATOM  24290  HE  ARG A1497       5.792 -29.188 -32.454  1.00  3.550          H  
ATOM  24291 1HH1 ARG A1497       5.878 -30.972 -35.516  1.00  3.550          H  
ATOM  24292 2HH1 ARG A1497       6.866 -29.782 -36.321  1.00  3.550          H  
ATOM  24293 1HH2 ARG A1497       7.104 -27.669 -33.532  1.00  3.550          H  
ATOM  24294 2HH2 ARG A1497       7.559 -27.917 -35.201  1.00  3.550          H  
ATOM  24295  N   LEU A1498       6.991 -35.446 -31.581  1.00  2.020          N  
ATOM  24296  CA  LEU A1498       6.393 -36.754 -31.824  1.00  2.030          C  
ATOM  24297  C   LEU A1498       5.917 -37.439 -30.553  1.00  1.940          C  
ATOM  24298  O   LEU A1498       4.925 -38.167 -30.573  1.00  1.990          O  
ATOM  24299  CB  LEU A1498       7.425 -37.647 -32.525  1.00  2.840          C  
ATOM  24300  CG  LEU A1498       7.010 -39.013 -33.060  1.00  2.840          C  
ATOM  24301  CD1 LEU A1498       5.919 -38.840 -34.121  1.00  2.840          C  
ATOM  24302  CD2 LEU A1498       8.255 -39.664 -33.678  1.00  2.840          C  
ATOM  24303  H   LEU A1498       7.877 -35.245 -32.044  1.00  2.420          H  
ATOM  24304  HA  LEU A1498       5.537 -36.598 -32.473  1.00  2.440          H  
ATOM  24305 1HB  LEU A1498       7.790 -37.110 -33.361  1.00  3.410          H  
ATOM  24306 2HB  LEU A1498       8.255 -37.802 -31.836  1.00  3.410          H  
ATOM  24307  HG  LEU A1498       6.618 -39.642 -32.255  1.00  3.410          H  
ATOM  24308 1HD1 LEU A1498       5.644 -39.814 -34.522  1.00  3.410          H  
ATOM  24309 2HD1 LEU A1498       5.036 -38.382 -33.684  1.00  3.410          H  
ATOM  24310 3HD1 LEU A1498       6.294 -38.211 -34.915  1.00  3.410          H  
ATOM  24311 1HD2 LEU A1498       7.994 -40.645 -34.081  1.00  3.410          H  
ATOM  24312 2HD2 LEU A1498       8.639 -39.032 -34.482  1.00  3.410          H  
ATOM  24313 3HD2 LEU A1498       9.023 -39.781 -32.914  1.00  3.410          H  
ATOM  24314  N   PHE A1499       6.623 -37.224 -29.444  1.00  1.890          N  
ATOM  24315  CA  PHE A1499       6.255 -37.845 -28.185  1.00  1.870          C  
ATOM  24316  C   PHE A1499       5.745 -36.809 -27.178  1.00  1.810          C  
ATOM  24317  O   PHE A1499       5.045 -37.173 -26.220  1.00  1.800          O  
ATOM  24318  CB  PHE A1499       7.486 -38.558 -27.638  1.00  2.630          C  
ATOM  24319  CG  PHE A1499       8.582 -37.595 -27.286  1.00  2.630          C  
ATOM  24320  CD1 PHE A1499       8.696 -37.100 -26.004  1.00  2.630          C  
ATOM  24321  CD2 PHE A1499       9.468 -37.132 -28.259  1.00  2.630          C  
ATOM  24322  CE1 PHE A1499       9.673 -36.191 -25.685  1.00  2.630          C  
ATOM  24323  CE2 PHE A1499      10.430 -36.212 -27.944  1.00  2.630          C  
ATOM  24324  CZ  PHE A1499      10.538 -35.742 -26.654  1.00  2.630          C  
ATOM  24325  H   PHE A1499       7.454 -36.651 -29.487  1.00  2.270          H  
ATOM  24326  HA  PHE A1499       5.464 -38.573 -28.369  1.00  2.240          H  
ATOM  24327 1HB  PHE A1499       7.222 -39.128 -26.748  1.00  3.150          H  
ATOM  24328 2HB  PHE A1499       7.864 -39.255 -28.383  1.00  3.150          H  
ATOM  24329  HD1 PHE A1499       8.003 -37.447 -25.241  1.00  3.150          H  
ATOM  24330  HD2 PHE A1499       9.398 -37.495 -29.290  1.00  3.150          H  
ATOM  24331  HE1 PHE A1499       9.756 -35.816 -24.664  1.00  3.150          H  
ATOM  24332  HE2 PHE A1499      11.111 -35.852 -28.722  1.00  3.150          H  
ATOM  24333  HZ  PHE A1499      11.305 -35.011 -26.406  1.00  3.150          H  
ATOM  24334  N   LEU A1500       6.042 -35.523 -27.418  1.00  1.810          N  
ATOM  24335  CA  LEU A1500       5.650 -34.481 -26.487  1.00  1.760          C  
ATOM  24336  C   LEU A1500       4.169 -34.265 -26.598  1.00  1.780          C  
ATOM  24337  O   LEU A1500       3.490 -34.013 -25.616  1.00  1.750          O  
ATOM  24338  CB  LEU A1500       6.334 -33.160 -26.771  1.00  2.480          C  
ATOM  24339  CG  LEU A1500       7.820 -33.063 -26.604  1.00  2.480          C  
ATOM  24340  CD1 LEU A1500       8.230 -31.733 -27.056  1.00  2.480          C  
ATOM  24341  CD2 LEU A1500       8.197 -33.209 -25.200  1.00  2.480          C  
ATOM  24342  H   LEU A1500       6.579 -35.269 -28.233  1.00  2.170          H  
ATOM  24343  HA  LEU A1500       5.872 -34.806 -25.479  1.00  2.110          H  
ATOM  24344 1HB  LEU A1500       6.085 -32.858 -27.783  1.00  2.980          H  
ATOM  24345 2HB  LEU A1500       5.912 -32.438 -26.075  1.00  2.980          H  
ATOM  24346  HG  LEU A1500       8.315 -33.818 -27.218  1.00  2.980          H  
ATOM  24347 1HD1 LEU A1500       9.308 -31.630 -26.954  1.00  2.980          H  
ATOM  24348 2HD1 LEU A1500       7.957 -31.589 -28.085  1.00  2.980          H  
ATOM  24349 3HD1 LEU A1500       7.731 -30.983 -26.444  1.00  2.980          H  
ATOM  24350 1HD2 LEU A1500       9.275 -33.098 -25.105  1.00  2.980          H  
ATOM  24351 2HD2 LEU A1500       7.706 -32.441 -24.650  1.00  2.980          H  
ATOM  24352 3HD2 LEU A1500       7.907 -34.162 -24.825  1.00  2.980          H  
ATOM  24353  N   ASN A1501       3.618 -34.427 -27.795  1.00  1.860          N  
ATOM  24354  CA  ASN A1501       2.191 -34.200 -27.958  1.00  1.950          C  
ATOM  24355  C   ASN A1501       1.382 -35.078 -27.002  1.00  1.950          C  
ATOM  24356  O   ASN A1501       0.372 -34.636 -26.437  1.00  2.010          O  
ATOM  24357  CB  ASN A1501       1.807 -34.500 -29.382  1.00  2.690          C  
ATOM  24358  CG  ASN A1501       2.275 -33.458 -30.327  1.00  2.690          C  
ATOM  24359  OD1 ASN A1501       2.561 -32.321 -29.944  1.00  2.690          O  
ATOM  24360  ND2 ASN A1501       2.367 -33.814 -31.572  1.00  2.690          N  
ATOM  24361  H   ASN A1501       4.205 -34.629 -28.610  1.00  2.230          H  
ATOM  24362  HA  ASN A1501       1.968 -33.158 -27.724  1.00  2.340          H  
ATOM  24363 1HB  ASN A1501       2.247 -35.455 -29.676  1.00  3.230          H  
ATOM  24364 2HB  ASN A1501       0.741 -34.607 -29.454  1.00  3.230          H  
ATOM  24365 1HD2 ASN A1501       2.677 -33.151 -32.247  1.00  3.230          H  
ATOM  24366 2HD2 ASN A1501       2.129 -34.742 -31.856  1.00  3.230          H  
ATOM  24367  N   ASN A1502       1.872 -36.302 -26.765  1.00  1.930          N  
ATOM  24368  CA  ASN A1502       1.201 -37.228 -25.877  1.00  1.990          C  
ATOM  24369  C   ASN A1502       1.383 -36.763 -24.440  1.00  1.910          C  
ATOM  24370  O   ASN A1502       0.434 -36.766 -23.653  1.00  2.090          O  
ATOM  24371  CB  ASN A1502       1.779 -38.610 -26.054  1.00  2.760          C  
ATOM  24372  CG  ASN A1502       1.427 -39.227 -27.360  1.00  2.760          C  
ATOM  24373  OD1 ASN A1502       0.419 -38.918 -28.007  1.00  2.760          O  
ATOM  24374  ND2 ASN A1502       2.283 -40.110 -27.777  1.00  2.760          N  
ATOM  24375  H   ASN A1502       2.716 -36.593 -27.243  1.00  2.320          H  
ATOM  24376  HA  ASN A1502       0.134 -37.231 -26.100  1.00  2.390          H  
ATOM  24377 1HB  ASN A1502       2.865 -38.559 -25.976  1.00  3.310          H  
ATOM  24378 2HB  ASN A1502       1.425 -39.256 -25.253  1.00  3.310          H  
ATOM  24379 1HD2 ASN A1502       2.144 -40.576 -28.651  1.00  3.310          H  
ATOM  24380 2HD2 ASN A1502       3.083 -40.308 -27.213  1.00  3.310          H  
ATOM  24381  N   ILE A1503       2.590 -36.293 -24.115  1.00  1.710          N  
ATOM  24382  CA  ILE A1503       2.867 -35.809 -22.769  1.00  1.650          C  
ATOM  24383  C   ILE A1503       1.980 -34.602 -22.456  1.00  1.650          C  
ATOM  24384  O   ILE A1503       1.369 -34.547 -21.399  1.00  1.670          O  
ATOM  24385  CB  ILE A1503       4.358 -35.422 -22.586  1.00  2.330          C  
ATOM  24386  CG1 ILE A1503       5.260 -36.690 -22.670  1.00  2.330          C  
ATOM  24387  CG2 ILE A1503       4.540 -34.732 -21.228  1.00  2.330          C  
ATOM  24388  CD1 ILE A1503       6.757 -36.404 -22.799  1.00  2.330          C  
ATOM  24389  H   ILE A1503       3.342 -36.359 -24.810  1.00  2.050          H  
ATOM  24390  HA  ILE A1503       2.628 -36.599 -22.060  1.00  1.980          H  
ATOM  24391  HB  ILE A1503       4.653 -34.739 -23.376  1.00  2.800          H  
ATOM  24392 1HG1 ILE A1503       5.097 -37.292 -21.777  1.00  2.800          H  
ATOM  24393 2HG1 ILE A1503       4.955 -37.275 -23.540  1.00  2.800          H  
ATOM  24394 1HG2 ILE A1503       5.569 -34.435 -21.081  1.00  2.800          H  
ATOM  24395 2HG2 ILE A1503       3.920 -33.853 -21.175  1.00  2.800          H  
ATOM  24396 3HG2 ILE A1503       4.250 -35.414 -20.434  1.00  2.800          H  
ATOM  24397 1HD1 ILE A1503       7.297 -37.349 -22.858  1.00  2.800          H  
ATOM  24398 2HD1 ILE A1503       6.934 -35.840 -23.693  1.00  2.800          H  
ATOM  24399 3HD1 ILE A1503       7.118 -35.848 -21.944  1.00  2.800          H  
ATOM  24400  N   VAL A1504       1.874 -33.665 -23.392  1.00  1.670          N  
ATOM  24401  CA  VAL A1504       1.115 -32.435 -23.195  1.00  1.710          C  
ATOM  24402  C   VAL A1504      -0.349 -32.649 -22.849  1.00  1.840          C  
ATOM  24403  O   VAL A1504      -0.879 -31.941 -21.986  1.00  1.930          O  
ATOM  24404  CB  VAL A1504       1.176 -31.546 -24.467  1.00  2.380          C  
ATOM  24405  CG1 VAL A1504       0.200 -30.371 -24.383  1.00  2.380          C  
ATOM  24406  CG2 VAL A1504       2.543 -30.974 -24.619  1.00  2.380          C  
ATOM  24407  H   VAL A1504       2.384 -33.812 -24.256  1.00  2.000          H  
ATOM  24408  HA  VAL A1504       1.587 -31.891 -22.379  1.00  2.050          H  
ATOM  24409  HB  VAL A1504       0.921 -32.153 -25.342  1.00  2.850          H  
ATOM  24410 1HG1 VAL A1504       0.290 -29.784 -25.284  1.00  2.850          H  
ATOM  24411 2HG1 VAL A1504      -0.825 -30.713 -24.295  1.00  2.850          H  
ATOM  24412 3HG1 VAL A1504       0.443 -29.765 -23.530  1.00  2.850          H  
ATOM  24413 1HG2 VAL A1504       2.558 -30.367 -25.499  1.00  2.850          H  
ATOM  24414 2HG2 VAL A1504       2.760 -30.374 -23.756  1.00  2.850          H  
ATOM  24415 3HG2 VAL A1504       3.270 -31.765 -24.707  1.00  2.850          H  
ATOM  24416  N   THR A1505      -1.038 -33.549 -23.549  1.00  1.910          N  
ATOM  24417  CA  THR A1505      -2.453 -33.740 -23.249  1.00  2.100          C  
ATOM  24418  C   THR A1505      -2.789 -34.886 -22.297  1.00  2.090          C  
ATOM  24419  O   THR A1505      -3.879 -34.896 -21.713  1.00  2.300          O  
ATOM  24420  CB  THR A1505      -3.247 -33.861 -24.553  1.00  2.860          C  
ATOM  24421  OG1 THR A1505      -2.758 -34.967 -25.330  1.00  2.860          O  
ATOM  24422  CG2 THR A1505      -3.067 -32.604 -25.320  1.00  2.860          C  
ATOM  24423  H   THR A1505      -0.589 -34.065 -24.316  1.00  2.290          H  
ATOM  24424  HA  THR A1505      -2.806 -32.829 -22.768  1.00  2.520          H  
ATOM  24425  HB  THR A1505      -4.302 -34.015 -24.333  1.00  3.440          H  
ATOM  24426  HG1 THR A1505      -3.303 -35.086 -26.131  1.00  3.440          H  
ATOM  24427 1HG2 THR A1505      -3.618 -32.674 -26.243  1.00  3.440          H  
ATOM  24428 2HG2 THR A1505      -3.437 -31.764 -24.733  1.00  3.440          H  
ATOM  24429 3HG2 THR A1505      -2.018 -32.458 -25.530  1.00  3.440          H  
ATOM  24430  N   SER A1506      -1.876 -35.829 -22.085  1.00  1.940          N  
ATOM  24431  CA  SER A1506      -2.150 -36.928 -21.177  1.00  1.980          C  
ATOM  24432  C   SER A1506      -2.410 -36.447 -19.750  1.00  1.990          C  
ATOM  24433  O   SER A1506      -1.688 -35.595 -19.205  1.00  1.870          O  
ATOM  24434  CB  SER A1506      -1.014 -37.928 -21.184  1.00  2.760          C  
ATOM  24435  OG  SER A1506      -1.233 -38.946 -20.235  1.00  2.760          O  
ATOM  24436  H   SER A1506      -0.996 -35.837 -22.606  1.00  2.330          H  
ATOM  24437  HA  SER A1506      -3.046 -37.438 -21.532  1.00  2.380          H  
ATOM  24438 1HB  SER A1506      -0.932 -38.368 -22.177  1.00  3.310          H  
ATOM  24439 2HB  SER A1506      -0.071 -37.415 -20.975  1.00  3.310          H  
ATOM  24440  HG  SER A1506      -0.523 -39.584 -20.376  1.00  3.310          H  
ATOM  24441  N   LYS A1507      -3.407 -37.071 -19.108  1.00  2.150          N  
ATOM  24442  CA  LYS A1507      -3.778 -36.787 -17.720  1.00  2.170          C  
ATOM  24443  C   LYS A1507      -2.563 -36.983 -16.811  1.00  2.010          C  
ATOM  24444  O   LYS A1507      -2.352 -36.247 -15.850  1.00  1.910          O  
ATOM  24445  CB  LYS A1507      -4.962 -37.664 -17.308  1.00  3.030          C  
ATOM  24446  CG  LYS A1507      -5.532 -37.388 -15.929  1.00  3.030          C  
ATOM  24447  CD  LYS A1507      -6.809 -38.217 -15.689  1.00  3.030          C  
ATOM  24448  CE  LYS A1507      -7.424 -37.952 -14.312  1.00  3.030          C  
ATOM  24449  NZ  LYS A1507      -8.692 -38.725 -14.110  1.00  3.030          N  
ATOM  24450  H   LYS A1507      -3.940 -37.754 -19.628  1.00  2.580          H  
ATOM  24451  HA  LYS A1507      -4.086 -35.742 -17.652  1.00  2.600          H  
ATOM  24452 1HB  LYS A1507      -5.768 -37.542 -18.031  1.00  3.640          H  
ATOM  24453 2HB  LYS A1507      -4.659 -38.710 -17.332  1.00  3.640          H  
ATOM  24454 1HG  LYS A1507      -4.791 -37.662 -15.192  1.00  3.640          H  
ATOM  24455 2HG  LYS A1507      -5.752 -36.325 -15.822  1.00  3.640          H  
ATOM  24456 1HD  LYS A1507      -7.548 -37.980 -16.458  1.00  3.640          H  
ATOM  24457 2HD  LYS A1507      -6.565 -39.277 -15.763  1.00  3.640          H  
ATOM  24458 1HE  LYS A1507      -6.720 -38.241 -13.542  1.00  3.640          H  
ATOM  24459 2HE  LYS A1507      -7.639 -36.887 -14.213  1.00  3.640          H  
ATOM  24460 1HZ  LYS A1507      -9.068 -38.525 -13.193  1.00  3.640          H  
ATOM  24461 2HZ  LYS A1507      -9.369 -38.457 -14.814  1.00  3.640          H  
ATOM  24462 3HZ  LYS A1507      -8.504 -39.714 -14.186  1.00  3.640          H  
ATOM  24463  N   TYR A1508      -1.738 -37.974 -17.142  1.00  1.990          N  
ATOM  24464  CA  TYR A1508      -0.521 -38.288 -16.406  1.00  1.880          C  
ATOM  24465  C   TYR A1508       0.333 -37.049 -16.149  1.00  1.660          C  
ATOM  24466  O   TYR A1508       0.963 -36.934 -15.100  1.00  1.550          O  
ATOM  24467  CB  TYR A1508       0.306 -39.324 -17.169  1.00  2.680          C  
ATOM  24468  CG  TYR A1508       1.619 -39.653 -16.515  1.00  2.680          C  
ATOM  24469  CD1 TYR A1508       1.664 -40.541 -15.454  1.00  2.680          C  
ATOM  24470  CD2 TYR A1508       2.787 -39.063 -16.980  1.00  2.680          C  
ATOM  24471  CE1 TYR A1508       2.869 -40.834 -14.854  1.00  2.680          C  
ATOM  24472  CE2 TYR A1508       3.989 -39.356 -16.381  1.00  2.680          C  
ATOM  24473  CZ  TYR A1508       4.035 -40.238 -15.322  1.00  2.680          C  
ATOM  24474  OH  TYR A1508       5.240 -40.529 -14.724  1.00  2.680          O  
ATOM  24475  H   TYR A1508      -1.973 -38.557 -17.939  1.00  2.390          H  
ATOM  24476  HA  TYR A1508      -0.805 -38.701 -15.438  1.00  2.260          H  
ATOM  24477 1HB  TYR A1508      -0.266 -40.245 -17.277  1.00  3.210          H  
ATOM  24478 2HB  TYR A1508       0.514 -38.948 -18.166  1.00  3.210          H  
ATOM  24479  HD1 TYR A1508       0.748 -41.002 -15.091  1.00  3.210          H  
ATOM  24480  HD2 TYR A1508       2.751 -38.364 -17.816  1.00  3.210          H  
ATOM  24481  HE1 TYR A1508       2.905 -41.531 -14.017  1.00  3.210          H  
ATOM  24482  HE2 TYR A1508       4.905 -38.892 -16.743  1.00  3.210          H  
ATOM  24483  HH  TYR A1508       5.099 -41.151 -14.006  1.00  3.210          H  
ATOM  24484  N   PHE A1509       0.459 -36.189 -17.162  1.00  1.650          N  
ATOM  24485  CA  PHE A1509       1.255 -34.980 -17.101  1.00  1.500          C  
ATOM  24486  C   PHE A1509       0.507 -33.837 -16.433  1.00  1.460          C  
ATOM  24487  O   PHE A1509       1.060 -33.185 -15.554  1.00  1.360          O  
ATOM  24488  CB  PHE A1509       1.673 -34.588 -18.504  1.00  2.160          C  
ATOM  24489  CG  PHE A1509       2.456 -33.285 -18.696  1.00  2.160          C  
ATOM  24490  CD1 PHE A1509       3.766 -33.118 -18.260  1.00  2.160          C  
ATOM  24491  CD2 PHE A1509       1.868 -32.250 -19.404  1.00  2.160          C  
ATOM  24492  CE1 PHE A1509       4.447 -31.935 -18.527  1.00  2.160          C  
ATOM  24493  CE2 PHE A1509       2.543 -31.093 -19.669  1.00  2.160          C  
ATOM  24494  CZ  PHE A1509       3.822 -30.931 -19.239  1.00  2.160          C  
ATOM  24495  H   PHE A1509      -0.089 -36.321 -18.011  1.00  1.980          H  
ATOM  24496  HA  PHE A1509       2.149 -35.191 -16.518  1.00  1.800          H  
ATOM  24497 1HB  PHE A1509       2.249 -35.397 -18.946  1.00  2.590          H  
ATOM  24498 2HB  PHE A1509       0.760 -34.507 -19.095  1.00  2.590          H  
ATOM  24499  HD1 PHE A1509       4.256 -33.921 -17.714  1.00  2.590          H  
ATOM  24500  HD2 PHE A1509       0.840 -32.383 -19.770  1.00  2.590          H  
ATOM  24501  HE1 PHE A1509       5.475 -31.805 -18.185  1.00  2.590          H  
ATOM  24502  HE2 PHE A1509       2.058 -30.303 -20.231  1.00  2.590          H  
ATOM  24503  HZ  PHE A1509       4.341 -30.006 -19.470  1.00  2.590          H  
ATOM  24504  N   ASP A1510      -0.739 -33.583 -16.855  1.00  1.590          N  
ATOM  24505  CA  ASP A1510      -1.538 -32.447 -16.355  1.00  1.590          C  
ATOM  24506  C   ASP A1510      -2.033 -32.545 -14.883  1.00  1.520          C  
ATOM  24507  O   ASP A1510      -2.155 -31.522 -14.213  1.00  1.450          O  
ATOM  24508  CB  ASP A1510      -2.749 -32.235 -17.283  1.00  2.230          C  
ATOM  24509  CG  ASP A1510      -3.510 -30.855 -17.101  1.00  2.230          C  
ATOM  24510  OD1 ASP A1510      -2.921 -29.809 -17.380  1.00  2.230          O  
ATOM  24511  OD2 ASP A1510      -4.661 -30.873 -16.711  1.00  2.230          O  
ATOM  24512  H   ASP A1510      -1.133 -34.196 -17.579  1.00  1.910          H  
ATOM  24513  HA  ASP A1510      -0.910 -31.560 -16.430  1.00  1.910          H  
ATOM  24514 1HB  ASP A1510      -2.413 -32.307 -18.322  1.00  2.670          H  
ATOM  24515 2HB  ASP A1510      -3.459 -33.050 -17.127  1.00  2.670          H  
ATOM  24516  N   LEU A1511      -2.347 -33.762 -14.414  1.00  1.570          N  
ATOM  24517  CA  LEU A1511      -2.950 -34.075 -13.106  1.00  1.550          C  
ATOM  24518  C   LEU A1511      -2.341 -33.790 -11.695  1.00  1.420          C  
ATOM  24519  O   LEU A1511      -2.669 -32.681 -11.291  1.00  1.370          O  
ATOM  24520  CB  LEU A1511      -3.238 -35.582 -13.116  1.00  2.180          C  
ATOM  24521  CG  LEU A1511      -3.843 -36.251 -11.847  1.00  2.180          C  
ATOM  24522  CD1 LEU A1511      -5.232 -35.677 -11.559  1.00  2.180          C  
ATOM  24523  CD2 LEU A1511      -3.889 -37.749 -12.096  1.00  2.180          C  
ATOM  24524  H   LEU A1511      -2.215 -34.565 -15.035  1.00  1.880          H  
ATOM  24525  HA  LEU A1511      -3.906 -33.555 -13.123  1.00  1.860          H  
ATOM  24526 1HB  LEU A1511      -3.921 -35.775 -13.929  1.00  2.610          H  
ATOM  24527 2HB  LEU A1511      -2.306 -36.100 -13.337  1.00  2.610          H  
ATOM  24528  HG  LEU A1511      -3.224 -36.063 -10.980  1.00  2.610          H  
ATOM  24529 1HD1 LEU A1511      -5.649 -36.164 -10.677  1.00  2.610          H  
ATOM  24530 2HD1 LEU A1511      -5.169 -34.607 -11.376  1.00  2.610          H  
ATOM  24531 3HD1 LEU A1511      -5.882 -35.858 -12.412  1.00  2.610          H  
ATOM  24532 1HD2 LEU A1511      -4.300 -38.256 -11.226  1.00  2.610          H  
ATOM  24533 2HD2 LEU A1511      -4.499 -37.954 -12.954  1.00  2.610          H  
ATOM  24534 3HD2 LEU A1511      -2.877 -38.113 -12.284  1.00  2.610          H  
ATOM  24535  N   ALA A1512      -1.094 -34.209 -11.311  1.00  1.400          N  
ATOM  24536  CA  ALA A1512       0.254 -34.073 -11.886  1.00  1.300          C  
ATOM  24537  C   ALA A1512       0.587 -32.583 -11.916  1.00  1.210          C  
ATOM  24538  O   ALA A1512       0.679 -32.003 -10.839  1.00  1.150          O  
ATOM  24539  CB  ALA A1512       0.445 -34.809 -13.171  1.00  1.860          C  
ATOM  24540  H   ALA A1512      -1.154 -35.146 -10.942  1.00  1.680          H  
ATOM  24541  HA  ALA A1512       0.955 -34.532 -11.189  1.00  1.560          H  
ATOM  24542 1HB  ALA A1512       1.480 -34.705 -13.492  1.00  2.230          H  
ATOM  24543 2HB  ALA A1512       0.229 -35.859 -13.007  1.00  2.230          H  
ATOM  24544 3HB  ALA A1512      -0.141 -34.471 -13.896  1.00  2.230          H  
ATOM  24545  N   ILE A1513       0.749 -31.903 -13.039  1.00  1.250          N  
ATOM  24546  CA  ILE A1513       1.122 -30.495 -12.845  1.00  1.230          C  
ATOM  24547  C   ILE A1513       0.143 -29.715 -11.958  1.00  1.200          C  
ATOM  24548  O   ILE A1513       0.597 -28.903 -11.142  1.00  1.130          O  
ATOM  24549  CB  ILE A1513       1.331 -29.745 -14.180  1.00  1.730          C  
ATOM  24550  CG1 ILE A1513       2.585 -30.325 -14.960  1.00  1.730          C  
ATOM  24551  CG2 ILE A1513       1.484 -28.200 -13.914  1.00  1.730          C  
ATOM  24552  CD1 ILE A1513       3.967 -30.121 -14.305  1.00  1.730          C  
ATOM  24553  H   ILE A1513       0.682 -32.330 -13.966  1.00  1.500          H  
ATOM  24554  HA  ILE A1513       2.069 -30.485 -12.323  1.00  1.480          H  
ATOM  24555  HB  ILE A1513       0.461 -29.910 -14.821  1.00  2.080          H  
ATOM  24556 1HG1 ILE A1513       2.458 -31.379 -15.068  1.00  2.080          H  
ATOM  24557 2HG1 ILE A1513       2.590 -29.892 -15.949  1.00  2.080          H  
ATOM  24558 1HG2 ILE A1513       1.614 -27.676 -14.860  1.00  2.080          H  
ATOM  24559 2HG2 ILE A1513       0.598 -27.805 -13.429  1.00  2.080          H  
ATOM  24560 3HG2 ILE A1513       2.344 -28.009 -13.277  1.00  2.080          H  
ATOM  24561 1HD1 ILE A1513       4.730 -30.571 -14.941  1.00  2.080          H  
ATOM  24562 2HD1 ILE A1513       4.184 -29.064 -14.193  1.00  2.080          H  
ATOM  24563 3HD1 ILE A1513       4.001 -30.596 -13.334  1.00  2.080          H  
ATOM  24564  N   ALA A1514      -1.169 -29.877 -12.121  1.00  1.280          N  
ATOM  24565  CA  ALA A1514      -2.072 -29.133 -11.252  1.00  1.280          C  
ATOM  24566  C   ALA A1514      -1.857 -29.503  -9.779  1.00  1.200          C  
ATOM  24567  O   ALA A1514      -1.854 -28.615  -8.922  1.00  1.160          O  
ATOM  24568  CB  ALA A1514      -3.503 -29.379 -11.648  1.00  1.790          C  
ATOM  24569  H   ALA A1514      -1.528 -30.527 -12.827  1.00  1.540          H  
ATOM  24570  HA  ALA A1514      -1.854 -28.073 -11.368  1.00  1.540          H  
ATOM  24571 1HB  ALA A1514      -4.149 -28.795 -11.008  1.00  2.150          H  
ATOM  24572 2HB  ALA A1514      -3.649 -29.087 -12.688  1.00  2.150          H  
ATOM  24573 3HB  ALA A1514      -3.740 -30.436 -11.539  1.00  2.150          H  
ATOM  24574  N   ALA A1515      -1.649 -30.797  -9.485  1.00  1.200          N  
ATOM  24575  CA  ALA A1515      -1.369 -31.284  -8.134  1.00  1.180          C  
ATOM  24576  C   ALA A1515      -0.075 -30.697  -7.580  1.00  1.070          C  
ATOM  24577  O   ALA A1515      -0.002 -30.379  -6.389  1.00  1.060          O  
ATOM  24578  CB  ALA A1515      -1.273 -32.795  -8.130  1.00  1.660          C  
ATOM  24579  H   ALA A1515      -1.750 -31.486 -10.235  1.00  1.440          H  
ATOM  24580  HA  ALA A1515      -2.190 -30.976  -7.490  1.00  1.420          H  
ATOM  24581 1HB  ALA A1515      -1.093 -33.147  -7.116  1.00  1.990          H  
ATOM  24582 2HB  ALA A1515      -2.206 -33.210  -8.505  1.00  1.990          H  
ATOM  24583 3HB  ALA A1515      -0.453 -33.101  -8.773  1.00  1.990          H  
ATOM  24584  N   VAL A1516       0.933 -30.550  -8.447  1.00  1.020          N  
ATOM  24585  CA  VAL A1516       2.229 -29.992  -8.087  1.00  0.970          C  
ATOM  24586  C   VAL A1516       2.033 -28.555  -7.660  1.00  0.960          C  
ATOM  24587  O   VAL A1516       2.555 -28.138  -6.622  1.00  0.960          O  
ATOM  24588  CB  VAL A1516       3.230 -30.072  -9.272  1.00  1.380          C  
ATOM  24589  CG1 VAL A1516       4.455 -29.314  -8.961  1.00  1.380          C  
ATOM  24590  CG2 VAL A1516       3.635 -31.533  -9.529  1.00  1.380          C  
ATOM  24591  H   VAL A1516       0.774 -30.887  -9.399  1.00  1.220          H  
ATOM  24592  HA  VAL A1516       2.633 -30.556  -7.247  1.00  1.160          H  
ATOM  24593  HB  VAL A1516       2.771 -29.641 -10.151  1.00  1.650          H  
ATOM  24594 1HG1 VAL A1516       5.150 -29.361  -9.778  1.00  1.650          H  
ATOM  24595 2HG1 VAL A1516       4.237 -28.292  -8.753  1.00  1.650          H  
ATOM  24596 3HG1 VAL A1516       4.865 -29.762  -8.119  1.00  1.650          H  
ATOM  24597 1HG2 VAL A1516       4.331 -31.579 -10.358  1.00  1.650          H  
ATOM  24598 2HG2 VAL A1516       4.107 -31.937  -8.635  1.00  1.650          H  
ATOM  24599 3HG2 VAL A1516       2.771 -32.124  -9.761  1.00  1.650          H  
ATOM  24600  N   ILE A1517       1.247 -27.810  -8.441  1.00  1.000          N  
ATOM  24601  CA  ILE A1517       0.951 -26.435  -8.101  1.00  1.020          C  
ATOM  24602  C   ILE A1517       0.194 -26.430  -6.780  1.00  1.020          C  
ATOM  24603  O   ILE A1517       0.569 -25.715  -5.858  1.00  1.010          O  
ATOM  24604  CB  ILE A1517       0.127 -25.731  -9.189  1.00  1.420          C  
ATOM  24605  CG1 ILE A1517       0.967 -25.566 -10.473  1.00  1.420          C  
ATOM  24606  CG2 ILE A1517      -0.317 -24.366  -8.662  1.00  1.420          C  
ATOM  24607  CD1 ILE A1517       0.163 -25.154 -11.709  1.00  1.420          C  
ATOM  24608  H   ILE A1517       0.890 -28.226  -9.308  1.00  1.200          H  
ATOM  24609  HA  ILE A1517       1.882 -25.893  -7.969  1.00  1.220          H  
ATOM  24610  HB  ILE A1517      -0.728 -26.340  -9.446  1.00  1.700          H  
ATOM  24611 1HG1 ILE A1517       1.736 -24.815 -10.301  1.00  1.700          H  
ATOM  24612 2HG1 ILE A1517       1.449 -26.513 -10.690  1.00  1.700          H  
ATOM  24613 1HG2 ILE A1517      -0.885 -23.857  -9.415  1.00  1.700          H  
ATOM  24614 2HG2 ILE A1517      -0.929 -24.470  -7.776  1.00  1.700          H  
ATOM  24615 3HG2 ILE A1517       0.563 -23.777  -8.416  1.00  1.700          H  
ATOM  24616 1HD1 ILE A1517       0.840 -25.076 -12.561  1.00  1.700          H  
ATOM  24617 2HD1 ILE A1517      -0.595 -25.907 -11.918  1.00  1.700          H  
ATOM  24618 3HD1 ILE A1517      -0.318 -24.195 -11.555  1.00  1.700          H  
ATOM  24619  N   GLY A1518      -0.821 -27.276  -6.635  1.00  1.060          N  
ATOM  24620  CA  GLY A1518      -1.566 -27.339  -5.388  1.00  1.110          C  
ATOM  24621  C   GLY A1518      -0.625 -27.439  -4.181  1.00  1.070          C  
ATOM  24622  O   GLY A1518      -0.742 -26.649  -3.235  1.00  1.120          O  
ATOM  24623  H   GLY A1518      -1.113 -27.858  -7.423  1.00  1.270          H  
ATOM  24624 1HA  GLY A1518      -2.198 -26.455  -5.295  1.00  1.330          H  
ATOM  24625 2HA  GLY A1518      -2.224 -28.208  -5.416  1.00  1.330          H  
ATOM  24626  N   VAL A1519       0.318 -28.394  -4.214  1.00  1.020          N  
ATOM  24627  CA  VAL A1519       1.253 -28.562  -3.103  1.00  1.020          C  
ATOM  24628  C   VAL A1519       2.116 -27.322  -2.925  1.00  0.960          C  
ATOM  24629  O   VAL A1519       2.349 -26.905  -1.791  1.00  0.940          O  
ATOM  24630  CB  VAL A1519       2.160 -29.792  -3.281  1.00  1.430          C  
ATOM  24631  CG1 VAL A1519       3.262 -29.819  -2.161  1.00  1.430          C  
ATOM  24632  CG2 VAL A1519       1.313 -31.045  -3.221  1.00  1.430          C  
ATOM  24633  H   VAL A1519       0.350 -29.018  -5.029  1.00  1.220          H  
ATOM  24634  HA  VAL A1519       0.671 -28.706  -2.193  1.00  1.220          H  
ATOM  24635  HB  VAL A1519       2.657 -29.733  -4.254  1.00  1.710          H  
ATOM  24636 1HG1 VAL A1519       3.895 -30.693  -2.292  1.00  1.710          H  
ATOM  24637 2HG1 VAL A1519       3.881 -28.930  -2.200  1.00  1.710          H  
ATOM  24638 3HG1 VAL A1519       2.780 -29.870  -1.183  1.00  1.710          H  
ATOM  24639 1HG2 VAL A1519       1.944 -31.921  -3.358  1.00  1.710          H  
ATOM  24640 2HG2 VAL A1519       0.817 -31.101  -2.253  1.00  1.710          H  
ATOM  24641 3HG2 VAL A1519       0.563 -31.016  -4.007  1.00  1.710          H  
ATOM  24642  N   ASN A1520       2.626 -26.758  -4.028  1.00  0.960          N  
ATOM  24643  CA  ASN A1520       3.440 -25.546  -3.994  1.00  0.970          C  
ATOM  24644  C   ASN A1520       2.735 -24.407  -3.258  1.00  0.990          C  
ATOM  24645  O   ASN A1520       3.321 -23.737  -2.403  1.00  0.980          O  
ATOM  24646  CB  ASN A1520       3.734 -25.101  -5.417  1.00  1.350          C  
ATOM  24647  CG  ASN A1520       4.607 -23.953  -5.493  1.00  1.350          C  
ATOM  24648  OD1 ASN A1520       5.829 -24.033  -5.343  1.00  1.350          O  
ATOM  24649  ND2 ASN A1520       4.013 -22.828  -5.694  1.00  1.350          N  
ATOM  24650  H   ASN A1520       2.451 -27.201  -4.938  1.00  1.150          H  
ATOM  24651  HA  ASN A1520       4.365 -25.754  -3.463  1.00  1.160          H  
ATOM  24652 1HB  ASN A1520       4.161 -25.924  -5.985  1.00  1.620          H  
ATOM  24653 2HB  ASN A1520       2.813 -24.831  -5.904  1.00  1.620          H  
ATOM  24654 1HD2 ASN A1520       4.544 -21.986  -5.716  1.00  1.620          H  
ATOM  24655 2HD2 ASN A1520       3.022 -22.785  -5.829  1.00  1.620          H  
ATOM  24656  N   VAL A1521       1.476 -24.186  -3.610  1.00  1.060          N  
ATOM  24657  CA  VAL A1521       0.689 -23.111  -3.040  1.00  1.130          C  
ATOM  24658  C   VAL A1521       0.500 -23.314  -1.559  1.00  1.030          C  
ATOM  24659  O   VAL A1521       0.603 -22.375  -0.767  1.00  1.020          O  
ATOM  24660  CB  VAL A1521      -0.651 -23.012  -3.760  1.00  1.550          C  
ATOM  24661  CG1 VAL A1521      -1.576 -21.985  -3.051  1.00  1.550          C  
ATOM  24662  CG2 VAL A1521      -0.360 -22.649  -5.216  1.00  1.550          C  
ATOM  24663  H   VAL A1521       1.079 -24.786  -4.343  1.00  1.270          H  
ATOM  24664  HA  VAL A1521       1.223 -22.186  -3.191  1.00  1.360          H  
ATOM  24665  HB  VAL A1521      -1.152 -23.985  -3.727  1.00  1.860          H  
ATOM  24666 1HG1 VAL A1521      -2.522 -21.937  -3.567  1.00  1.860          H  
ATOM  24667 2HG1 VAL A1521      -1.759 -22.287  -2.020  1.00  1.860          H  
ATOM  24668 3HG1 VAL A1521      -1.104 -21.003  -3.057  1.00  1.860          H  
ATOM  24669 1HG2 VAL A1521      -1.280 -22.611  -5.760  1.00  1.860          H  
ATOM  24670 2HG2 VAL A1521       0.153 -21.699  -5.259  1.00  1.860          H  
ATOM  24671 3HG2 VAL A1521       0.269 -23.384  -5.664  1.00  1.860          H  
ATOM  24672  N   ILE A1522       0.195 -24.544  -1.178  1.00  1.000          N  
ATOM  24673  CA  ILE A1522       0.021 -24.865   0.216  1.00  0.980          C  
ATOM  24674  C   ILE A1522       1.321 -24.677   0.989  1.00  0.870          C  
ATOM  24675  O   ILE A1522       1.307 -24.074   2.057  1.00  0.880          O  
ATOM  24676  CB  ILE A1522      -0.475 -26.315   0.392  1.00  1.380          C  
ATOM  24677  CG1 ILE A1522      -1.912 -26.437  -0.170  1.00  1.380          C  
ATOM  24678  CG2 ILE A1522      -0.428 -26.706   1.899  1.00  1.380          C  
ATOM  24679  CD1 ILE A1522      -2.392 -27.869  -0.359  1.00  1.380          C  
ATOM  24680  H   ILE A1522       0.062 -25.264  -1.896  1.00  1.200          H  
ATOM  24681  HA  ILE A1522      -0.724 -24.190   0.633  1.00  1.180          H  
ATOM  24682  HB  ILE A1522       0.162 -26.988  -0.184  1.00  1.660          H  
ATOM  24683 1HG1 ILE A1522      -2.597 -25.932   0.508  1.00  1.660          H  
ATOM  24684 2HG1 ILE A1522      -1.954 -25.936  -1.134  1.00  1.660          H  
ATOM  24685 1HG2 ILE A1522      -0.771 -27.723   2.029  1.00  1.660          H  
ATOM  24686 2HG2 ILE A1522       0.586 -26.639   2.285  1.00  1.660          H  
ATOM  24687 3HG2 ILE A1522      -1.070 -26.032   2.468  1.00  1.660          H  
ATOM  24688 1HD1 ILE A1522      -3.403 -27.855  -0.763  1.00  1.660          H  
ATOM  24689 2HD1 ILE A1522      -1.730 -28.380  -1.062  1.00  1.660          H  
ATOM  24690 3HD1 ILE A1522      -2.397 -28.401   0.584  1.00  1.660          H  
ATOM  24691  N   SER A1523       2.450 -25.194   0.477  1.00  0.820          N  
ATOM  24692  CA  SER A1523       3.710 -25.108   1.211  1.00  0.780          C  
ATOM  24693  C   SER A1523       4.178 -23.668   1.421  1.00  0.750          C  
ATOM  24694  O   SER A1523       4.760 -23.355   2.457  1.00  0.830          O  
ATOM  24695  CB  SER A1523       4.791 -25.902   0.506  1.00  1.110          C  
ATOM  24696  OG  SER A1523       5.246 -25.259  -0.649  1.00  1.110          O  
ATOM  24697  H   SER A1523       2.430 -25.688  -0.416  1.00  0.980          H  
ATOM  24698  HA  SER A1523       3.554 -25.557   2.192  1.00  0.940          H  
ATOM  24699 1HB  SER A1523       5.609 -26.082   1.175  1.00  1.330          H  
ATOM  24700 2HB  SER A1523       4.378 -26.872   0.232  1.00  1.330          H  
ATOM  24701  HG  SER A1523       5.731 -25.922  -1.143  1.00  1.330          H  
ATOM  24702  N   MET A1524       3.766 -22.731   0.560  1.00  0.690          N  
ATOM  24703  CA  MET A1524       4.106 -21.320   0.779  1.00  0.690          C  
ATOM  24704  C   MET A1524       3.512 -20.800   2.097  1.00  0.760          C  
ATOM  24705  O   MET A1524       4.033 -19.860   2.700  1.00  0.770          O  
ATOM  24706  CB  MET A1524       3.668 -20.431  -0.390  1.00  0.970          C  
ATOM  24707  CG  MET A1524       4.522 -20.568  -1.649  1.00  0.970          C  
ATOM  24708  SD  MET A1524       4.170 -19.321  -2.948  1.00  0.970          S  
ATOM  24709  CE  MET A1524       2.721 -19.938  -3.794  1.00  0.970          C  
ATOM  24710  H   MET A1524       3.321 -23.035  -0.315  1.00  0.830          H  
ATOM  24711  HA  MET A1524       5.190 -21.243   0.863  1.00  0.830          H  
ATOM  24712 1HB  MET A1524       2.648 -20.699  -0.657  1.00  1.160          H  
ATOM  24713 2HB  MET A1524       3.671 -19.391  -0.079  1.00  1.160          H  
ATOM  24714 1HG  MET A1524       5.565 -20.471  -1.362  1.00  1.160          H  
ATOM  24715 2HG  MET A1524       4.384 -21.553  -2.074  1.00  1.160          H  
ATOM  24716 1HE  MET A1524       2.447 -19.261  -4.595  1.00  1.160          H  
ATOM  24717 2HE  MET A1524       2.937 -20.904  -4.207  1.00  1.160          H  
ATOM  24718 3HE  MET A1524       1.902 -20.020  -3.107  1.00  1.160          H  
ATOM  24719  N   ALA A1525       2.430 -21.420   2.573  1.00  0.880          N  
ATOM  24720  CA  ALA A1525       1.774 -21.023   3.810  1.00  1.020          C  
ATOM  24721  C   ALA A1525       2.665 -21.310   5.016  1.00  1.090          C  
ATOM  24722  O   ALA A1525       2.441 -20.791   6.111  1.00  1.190          O  
ATOM  24723  CB  ALA A1525       0.461 -21.753   3.972  1.00  1.370          C  
ATOM  24724  H   ALA A1525       2.054 -22.241   2.092  1.00  1.060          H  
ATOM  24725  HA  ALA A1525       1.586 -19.951   3.766  1.00  1.220          H  
ATOM  24726 1HB  ALA A1525      -0.001 -21.431   4.884  1.00  1.650          H  
ATOM  24727 2HB  ALA A1525      -0.185 -21.535   3.123  1.00  1.650          H  
ATOM  24728 3HB  ALA A1525       0.645 -22.820   4.025  1.00  1.650          H  
ATOM  24729  N   MET A1526       3.662 -22.174   4.833  1.00  1.150          N  
ATOM  24730  CA  MET A1526       4.559 -22.569   5.896  1.00  1.300          C  
ATOM  24731  C   MET A1526       5.729 -21.609   6.068  1.00  1.240          C  
ATOM  24732  O   MET A1526       6.523 -21.755   6.997  1.00  1.400          O  
ATOM  24733  CB  MET A1526       5.051 -23.988   5.646  1.00  1.760          C  
ATOM  24734  CG  MET A1526       3.981 -25.052   5.730  1.00  1.760          C  
ATOM  24735  SD  MET A1526       3.184 -25.131   7.355  1.00  1.760          S  
ATOM  24736  CE  MET A1526       4.496 -25.774   8.401  1.00  1.760          C  
ATOM  24737  H   MET A1526       3.836 -22.559   3.903  1.00  1.380          H  
ATOM  24738  HA  MET A1526       3.999 -22.559   6.828  1.00  1.560          H  
ATOM  24739 1HB  MET A1526       5.468 -24.045   4.653  1.00  2.110          H  
ATOM  24740 2HB  MET A1526       5.828 -24.227   6.322  1.00  2.110          H  
ATOM  24741 1HG  MET A1526       3.213 -24.841   4.979  1.00  2.110          H  
ATOM  24742 2HG  MET A1526       4.418 -26.023   5.508  1.00  2.110          H  
ATOM  24743 1HE  MET A1526       4.129 -25.870   9.423  1.00  2.110          H  
ATOM  24744 2HE  MET A1526       4.812 -26.752   8.035  1.00  2.110          H  
ATOM  24745 3HE  MET A1526       5.333 -25.101   8.390  1.00  2.110          H  
ATOM  24746  N   GLU A1527       5.836 -20.578   5.235  1.00  1.080          N  
ATOM  24747  CA  GLU A1527       6.951 -19.648   5.400  1.00  1.100          C  
ATOM  24748  C   GLU A1527       6.597 -18.622   6.472  1.00  1.020          C  
ATOM  24749  O   GLU A1527       6.393 -17.446   6.181  1.00  1.460          O  
ATOM  24750  CB  GLU A1527       7.262 -18.954   4.071  1.00  1.530          C  
ATOM  24751  CG  GLU A1527       7.732 -19.903   2.990  1.00  1.530          C  
ATOM  24752  CD  GLU A1527       7.987 -19.260   1.654  1.00  1.530          C  
ATOM  24753  OE1 GLU A1527       7.384 -18.244   1.346  1.00  1.530          O  
ATOM  24754  OE2 GLU A1527       8.811 -19.789   0.943  1.00  1.530          O  
ATOM  24755  H   GLU A1527       5.161 -20.435   4.473  1.00  1.300          H  
ATOM  24756  HA  GLU A1527       7.830 -20.198   5.727  1.00  1.320          H  
ATOM  24757 1HB  GLU A1527       6.364 -18.449   3.704  1.00  1.840          H  
ATOM  24758 2HB  GLU A1527       8.032 -18.199   4.220  1.00  1.840          H  
ATOM  24759 1HG  GLU A1527       8.653 -20.371   3.329  1.00  1.840          H  
ATOM  24760 2HG  GLU A1527       6.980 -20.685   2.866  1.00  1.840          H  
ATOM  24761  N   PHE A1528       6.536 -19.081   7.720  1.00  1.000          N  
ATOM  24762  CA  PHE A1528       6.061 -18.248   8.819  1.00  0.970          C  
ATOM  24763  C   PHE A1528       7.164 -17.559   9.624  1.00  1.260          C  
ATOM  24764  O   PHE A1528       8.359 -17.789   9.416  1.00  1.520          O  
ATOM  24765  CB  PHE A1528       5.148 -19.087   9.746  1.00  1.370          C  
ATOM  24766  CG  PHE A1528       5.729 -20.318  10.415  1.00  1.370          C  
ATOM  24767  CD1 PHE A1528       6.374 -20.202  11.623  1.00  1.370          C  
ATOM  24768  CD2 PHE A1528       5.573 -21.586   9.886  1.00  1.370          C  
ATOM  24769  CE1 PHE A1528       6.861 -21.286  12.287  1.00  1.370          C  
ATOM  24770  CE2 PHE A1528       6.066 -22.686  10.549  1.00  1.370          C  
ATOM  24771  CZ  PHE A1528       6.714 -22.538  11.752  1.00  1.370          C  
ATOM  24772  H   PHE A1528       6.752 -20.070   7.849  1.00  1.200          H  
ATOM  24773  HA  PHE A1528       5.434 -17.461   8.393  1.00  1.160          H  
ATOM  24774 1HB  PHE A1528       4.792 -18.467  10.540  1.00  1.640          H  
ATOM  24775 2HB  PHE A1528       4.271 -19.397   9.178  1.00  1.640          H  
ATOM  24776  HD1 PHE A1528       6.483 -19.229  12.058  1.00  1.640          H  
ATOM  24777  HD2 PHE A1528       5.047 -21.714   8.944  1.00  1.640          H  
ATOM  24778  HE1 PHE A1528       7.369 -21.140  13.249  1.00  1.640          H  
ATOM  24779  HE2 PHE A1528       5.934 -23.672  10.129  1.00  1.640          H  
ATOM  24780  HZ  PHE A1528       7.098 -23.409  12.280  1.00  1.640          H  
ATOM  24781  N   TYR A1529       6.747 -16.717  10.571  1.00  1.620          N  
ATOM  24782  CA  TYR A1529       7.675 -16.021  11.455  1.00  2.060          C  
ATOM  24783  C   TYR A1529       8.294 -16.959  12.488  1.00  1.950          C  
ATOM  24784  O   TYR A1529       7.573 -17.625  13.229  1.00  2.350          O  
ATOM  24785  CB  TYR A1529       6.967 -14.866  12.151  1.00  2.710          C  
ATOM  24786  CG  TYR A1529       7.825 -14.081  13.051  1.00  2.710          C  
ATOM  24787  CD1 TYR A1529       8.971 -13.490  12.568  1.00  2.710          C  
ATOM  24788  CD2 TYR A1529       7.461 -13.911  14.360  1.00  2.710          C  
ATOM  24789  CE1 TYR A1529       9.757 -12.757  13.403  1.00  2.710          C  
ATOM  24790  CE2 TYR A1529       8.249 -13.164  15.187  1.00  2.710          C  
ATOM  24791  CZ  TYR A1529       9.384 -12.599  14.710  1.00  2.710          C  
ATOM  24792  OH  TYR A1529      10.148 -11.862  15.518  1.00  2.710          O  
ATOM  24793  H   TYR A1529       5.740 -16.545  10.653  1.00  1.940          H  
ATOM  24794  HA  TYR A1529       8.483 -15.623  10.844  1.00  2.470          H  
ATOM  24795 1HB  TYR A1529       6.526 -14.199  11.442  1.00  3.250          H  
ATOM  24796 2HB  TYR A1529       6.168 -15.275  12.746  1.00  3.250          H  
ATOM  24797  HD1 TYR A1529       9.260 -13.605  11.525  1.00  3.250          H  
ATOM  24798  HD2 TYR A1529       6.547 -14.368  14.739  1.00  3.250          H  
ATOM  24799  HE1 TYR A1529      10.670 -12.289  13.029  1.00  3.250          H  
ATOM  24800  HE2 TYR A1529       7.972 -13.023  16.229  1.00  3.250          H  
ATOM  24801  HH  TYR A1529      10.887 -11.526  15.003  1.00  3.250          H  
ATOM  24802  N   MET A1530       9.631 -16.944  12.577  1.00  1.930          N  
ATOM  24803  CA  MET A1530      10.420 -17.800  13.473  1.00  1.750          C  
ATOM  24804  C   MET A1530      10.289 -19.270  13.100  1.00  1.690          C  
ATOM  24805  O   MET A1530      10.200 -20.142  13.966  1.00  1.790          O  
ATOM  24806  CB  MET A1530      10.011 -17.634  14.937  1.00  2.520          C  
ATOM  24807  CG  MET A1530      10.263 -16.278  15.512  1.00  2.520          C  
ATOM  24808  SD  MET A1530       9.845 -16.163  17.275  1.00  2.520          S  
ATOM  24809  CE  MET A1530       8.039 -16.244  17.290  1.00  2.520          C  
ATOM  24810  H   MET A1530      10.141 -16.355  11.931  1.00  2.320          H  
ATOM  24811  HA  MET A1530      11.471 -17.532  13.369  1.00  2.100          H  
ATOM  24812 1HB  MET A1530       8.981 -17.897  15.078  1.00  3.030          H  
ATOM  24813 2HB  MET A1530      10.592 -18.331  15.538  1.00  3.030          H  
ATOM  24814 1HG  MET A1530      11.310 -16.019  15.389  1.00  3.030          H  
ATOM  24815 2HG  MET A1530       9.683 -15.570  14.970  1.00  3.030          H  
ATOM  24816 1HE  MET A1530       7.683 -16.174  18.316  1.00  3.030          H  
ATOM  24817 2HE  MET A1530       7.627 -15.435  16.720  1.00  3.030          H  
ATOM  24818 3HE  MET A1530       7.706 -17.187  16.862  1.00  3.030          H  
ATOM  24819  N   MET A1531      10.297 -19.535  11.805  1.00  1.720          N  
ATOM  24820  CA  MET A1531      10.244 -20.882  11.295  1.00  1.800          C  
ATOM  24821  C   MET A1531      11.560 -21.569  11.657  1.00  1.720          C  
ATOM  24822  O   MET A1531      12.601 -20.908  11.639  1.00  1.890          O  
ATOM  24823  CB  MET A1531      10.036 -20.807   9.797  1.00  2.490          C  
ATOM  24824  CG  MET A1531      11.240 -20.315   9.029  1.00  2.490          C  
ATOM  24825  SD  MET A1531      10.874 -19.912   7.319  1.00  2.490          S  
ATOM  24826  CE  MET A1531      10.341 -21.449   6.656  1.00  2.490          C  
ATOM  24827  H   MET A1531      10.338 -18.762  11.155  1.00  2.060          H  
ATOM  24828  HA  MET A1531       9.422 -21.388  11.762  1.00  2.160          H  
ATOM  24829 1HB  MET A1531       9.800 -21.773   9.435  1.00  2.990          H  
ATOM  24830 2HB  MET A1531       9.190 -20.156   9.578  1.00  2.990          H  
ATOM  24831 1HG  MET A1531      11.662 -19.440   9.506  1.00  2.990          H  
ATOM  24832 2HG  MET A1531      12.003 -21.101   9.033  1.00  2.990          H  
ATOM  24833 1HE  MET A1531      10.136 -21.306   5.607  1.00  2.990          H  
ATOM  24834 2HE  MET A1531      11.107 -22.187   6.788  1.00  2.990          H  
ATOM  24835 3HE  MET A1531       9.432 -21.779   7.155  1.00  2.990          H  
ATOM  24836  N   PRO A1532      11.560 -22.873  11.973  1.00  1.770          N  
ATOM  24837  CA  PRO A1532      12.733 -23.667  12.294  1.00  1.870          C  
ATOM  24838  C   PRO A1532      13.587 -23.920  11.064  1.00  1.840          C  
ATOM  24839  O   PRO A1532      13.052 -23.989   9.953  1.00  1.760          O  
ATOM  24840  CB  PRO A1532      12.116 -24.955  12.847  1.00  2.810          C  
ATOM  24841  CG  PRO A1532      10.761 -25.054  12.177  1.00  2.810          C  
ATOM  24842  CD  PRO A1532      10.288 -23.622  12.031  1.00  2.810          C  
ATOM  24843  HA  PRO A1532      13.314 -23.142  13.067  1.00  2.240          H  
ATOM  24844 1HB  PRO A1532      12.768 -25.808  12.626  1.00  3.370          H  
ATOM  24845 2HB  PRO A1532      12.042 -24.885  13.944  1.00  3.370          H  
ATOM  24846 1HG  PRO A1532      10.859 -25.559  11.218  1.00  3.370          H  
ATOM  24847 2HG  PRO A1532      10.078 -25.668  12.785  1.00  3.370          H  
ATOM  24848 1HD  PRO A1532       9.725 -23.530  11.095  1.00  3.370          H  
ATOM  24849 2HD  PRO A1532       9.701 -23.320  12.916  1.00  3.370          H  
ATOM  24850  N   ALA A1533      14.889 -24.146  11.273  1.00  1.950          N  
ATOM  24851  CA  ALA A1533      15.803 -24.479  10.181  1.00  1.970          C  
ATOM  24852  C   ALA A1533      15.335 -25.690   9.386  1.00  1.930          C  
ATOM  24853  O   ALA A1533      15.374 -25.682   8.161  1.00  1.880          O  
ATOM  24854  CB  ALA A1533      17.192 -24.743  10.719  1.00  2.750          C  
ATOM  24855  H   ALA A1533      15.258 -24.059  12.212  1.00  2.340          H  
ATOM  24856  HA  ALA A1533      15.843 -23.623   9.508  1.00  2.360          H  
ATOM  24857 1HB  ALA A1533      17.863 -24.948   9.894  1.00  3.300          H  
ATOM  24858 2HB  ALA A1533      17.543 -23.865  11.259  1.00  3.300          H  
ATOM  24859 3HB  ALA A1533      17.170 -25.597  11.391  1.00  3.300          H  
ATOM  24860  N   GLY A1534      14.844 -26.728  10.062  1.00  1.990          N  
ATOM  24861  CA  GLY A1534      14.409 -27.928   9.351  1.00  2.010          C  
ATOM  24862  C   GLY A1534      13.445 -27.559   8.229  1.00  1.850          C  
ATOM  24863  O   GLY A1534      13.660 -27.924   7.068  1.00  1.810          O  
ATOM  24864  H   GLY A1534      14.820 -26.700  11.070  1.00  2.390          H  
ATOM  24865 1HA  GLY A1534      15.276 -28.443   8.938  1.00  2.410          H  
ATOM  24866 2HA  GLY A1534      13.925 -28.611  10.047  1.00  2.410          H  
ATOM  24867  N   LEU A1535      12.388 -26.832   8.584  1.00  1.800          N  
ATOM  24868  CA  LEU A1535      11.385 -26.397   7.626  1.00  1.700          C  
ATOM  24869  C   LEU A1535      11.993 -25.487   6.571  1.00  1.600          C  
ATOM  24870  O   LEU A1535      11.700 -25.635   5.382  1.00  1.530          O  
ATOM  24871  CB  LEU A1535      10.258 -25.656   8.345  1.00  2.420          C  
ATOM  24872  CG  LEU A1535       9.107 -25.108   7.483  1.00  2.420          C  
ATOM  24873  CD1 LEU A1535       8.374 -26.247   6.735  1.00  2.420          C  
ATOM  24874  CD2 LEU A1535       8.169 -24.360   8.400  1.00  2.420          C  
ATOM  24875  H   LEU A1535      12.292 -26.588   9.560  1.00  2.160          H  
ATOM  24876  HA  LEU A1535      10.988 -27.284   7.141  1.00  2.040          H  
ATOM  24877 1HB  LEU A1535       9.830 -26.321   9.090  1.00  2.900          H  
ATOM  24878 2HB  LEU A1535      10.705 -24.801   8.865  1.00  2.900          H  
ATOM  24879  HG  LEU A1535       9.504 -24.423   6.743  1.00  2.900          H  
ATOM  24880 1HD1 LEU A1535       7.567 -25.835   6.138  1.00  2.900          H  
ATOM  24881 2HD1 LEU A1535       9.062 -26.766   6.074  1.00  2.900          H  
ATOM  24882 3HD1 LEU A1535       7.963 -26.952   7.453  1.00  2.900          H  
ATOM  24883 1HD2 LEU A1535       7.368 -23.932   7.838  1.00  2.900          H  
ATOM  24884 2HD2 LEU A1535       7.767 -25.041   9.148  1.00  2.900          H  
ATOM  24885 3HD2 LEU A1535       8.700 -23.574   8.889  1.00  2.900          H  
ATOM  24886  N   LYS A1536      12.849 -24.547   6.992  1.00  1.640          N  
ATOM  24887  CA  LYS A1536      13.483 -23.645   6.042  1.00  1.620          C  
ATOM  24888  C   LYS A1536      14.198 -24.444   4.958  1.00  1.610          C  
ATOM  24889  O   LYS A1536      14.081 -24.118   3.780  1.00  1.560          O  
ATOM  24890  CB  LYS A1536      14.447 -22.701   6.760  1.00  2.280          C  
ATOM  24891  CG  LYS A1536      15.116 -21.655   5.882  1.00  2.280          C  
ATOM  24892  CD  LYS A1536      15.998 -20.731   6.729  1.00  2.280          C  
ATOM  24893  CE  LYS A1536      16.715 -19.695   5.874  1.00  2.280          C  
ATOM  24894  NZ  LYS A1536      17.587 -18.802   6.695  1.00  2.280          N  
ATOM  24895  H   LYS A1536      13.043 -24.446   7.995  1.00  1.970          H  
ATOM  24896  HA  LYS A1536      12.719 -23.054   5.548  1.00  1.940          H  
ATOM  24897 1HB  LYS A1536      13.919 -22.195   7.571  1.00  2.730          H  
ATOM  24898 2HB  LYS A1536      15.239 -23.289   7.207  1.00  2.730          H  
ATOM  24899 1HG  LYS A1536      15.734 -22.152   5.130  1.00  2.730          H  
ATOM  24900 2HG  LYS A1536      14.354 -21.067   5.371  1.00  2.730          H  
ATOM  24901 1HD  LYS A1536      15.377 -20.217   7.468  1.00  2.730          H  
ATOM  24902 2HD  LYS A1536      16.739 -21.330   7.260  1.00  2.730          H  
ATOM  24903 1HE  LYS A1536      17.330 -20.207   5.135  1.00  2.730          H  
ATOM  24904 2HE  LYS A1536      15.975 -19.086   5.358  1.00  2.730          H  
ATOM  24905 1HZ  LYS A1536      18.044 -18.129   6.095  1.00  2.730          H  
ATOM  24906 2HZ  LYS A1536      17.025 -18.313   7.378  1.00  2.730          H  
ATOM  24907 3HZ  LYS A1536      18.287 -19.355   7.171  1.00  2.730          H  
ATOM  24908  N   TYR A1537      14.927 -25.501   5.336  1.00  1.660          N  
ATOM  24909  CA  TYR A1537      15.608 -26.313   4.333  1.00  1.700          C  
ATOM  24910  C   TYR A1537      14.602 -27.032   3.429  1.00  1.580          C  
ATOM  24911  O   TYR A1537      14.745 -27.028   2.196  1.00  1.530          O  
ATOM  24912  CB  TYR A1537      16.522 -27.351   4.990  1.00  2.360          C  
ATOM  24913  CG  TYR A1537      17.751 -26.780   5.664  1.00  2.360          C  
ATOM  24914  CD1 TYR A1537      17.913 -26.929   7.033  1.00  2.360          C  
ATOM  24915  CD2 TYR A1537      18.713 -26.110   4.922  1.00  2.360          C  
ATOM  24916  CE1 TYR A1537      19.026 -26.419   7.656  1.00  2.360          C  
ATOM  24917  CE2 TYR A1537      19.828 -25.595   5.551  1.00  2.360          C  
ATOM  24918  CZ  TYR A1537      19.984 -25.750   6.913  1.00  2.360          C  
ATOM  24919  OH  TYR A1537      21.097 -25.241   7.542  1.00  2.360          O  
ATOM  24920  H   TYR A1537      15.036 -25.692   6.338  1.00  1.990          H  
ATOM  24921  HA  TYR A1537      16.204 -25.654   3.706  1.00  2.040          H  
ATOM  24922 1HB  TYR A1537      15.950 -27.901   5.741  1.00  2.840          H  
ATOM  24923 2HB  TYR A1537      16.849 -28.071   4.242  1.00  2.840          H  
ATOM  24924  HD1 TYR A1537      17.158 -27.456   7.616  1.00  2.840          H  
ATOM  24925  HD2 TYR A1537      18.591 -25.989   3.847  1.00  2.840          H  
ATOM  24926  HE1 TYR A1537      19.154 -26.543   8.729  1.00  2.840          H  
ATOM  24927  HE2 TYR A1537      20.587 -25.069   4.971  1.00  2.840          H  
ATOM  24928  HH  TYR A1537      21.666 -24.818   6.893  1.00  2.840          H  
ATOM  24929  N   VAL A1538      13.530 -27.573   4.017  1.00  1.570          N  
ATOM  24930  CA  VAL A1538      12.527 -28.304   3.242  1.00  1.520          C  
ATOM  24931  C   VAL A1538      11.902 -27.439   2.179  1.00  1.450          C  
ATOM  24932  O   VAL A1538      11.732 -27.882   1.039  1.00  1.410          O  
ATOM  24933  CB  VAL A1538      11.392 -28.852   4.138  1.00  2.150          C  
ATOM  24934  CG1 VAL A1538      10.222 -29.401   3.272  1.00  2.150          C  
ATOM  24935  CG2 VAL A1538      11.939 -29.963   5.011  1.00  2.150          C  
ATOM  24936  H   VAL A1538      13.478 -27.538   5.042  1.00  1.880          H  
ATOM  24937  HA  VAL A1538      13.020 -29.146   2.759  1.00  1.820          H  
ATOM  24938  HB  VAL A1538      11.007 -28.048   4.759  1.00  2.580          H  
ATOM  24939 1HG1 VAL A1538       9.442 -29.779   3.929  1.00  2.580          H  
ATOM  24940 2HG1 VAL A1538       9.796 -28.617   2.644  1.00  2.580          H  
ATOM  24941 3HG1 VAL A1538      10.586 -30.209   2.636  1.00  2.580          H  
ATOM  24942 1HG2 VAL A1538      11.148 -30.344   5.654  1.00  2.580          H  
ATOM  24943 2HG2 VAL A1538      12.315 -30.767   4.381  1.00  2.580          H  
ATOM  24944 3HG2 VAL A1538      12.742 -29.588   5.620  1.00  2.580          H  
ATOM  24945  N   LEU A1539      11.578 -26.208   2.532  1.00  1.450          N  
ATOM  24946  CA  LEU A1539      10.919 -25.306   1.612  1.00  1.410          C  
ATOM  24947  C   LEU A1539      11.859 -24.675   0.589  1.00  1.390          C  
ATOM  24948  O   LEU A1539      11.396 -23.959  -0.299  1.00  1.340          O  
ATOM  24949  CB  LEU A1539      10.203 -24.210   2.401  1.00  1.990          C  
ATOM  24950  CG  LEU A1539       9.038 -24.666   3.334  1.00  1.990          C  
ATOM  24951  CD1 LEU A1539       8.575 -23.483   4.116  1.00  1.990          C  
ATOM  24952  CD2 LEU A1539       7.882 -25.252   2.536  1.00  1.990          C  
ATOM  24953  H   LEU A1539      11.741 -25.922   3.505  1.00  1.740          H  
ATOM  24954  HA  LEU A1539      10.187 -25.878   1.057  1.00  1.690          H  
ATOM  24955 1HB  LEU A1539      10.951 -23.715   3.030  1.00  2.390          H  
ATOM  24956 2HB  LEU A1539       9.806 -23.476   1.701  1.00  2.390          H  
ATOM  24957  HG  LEU A1539       9.412 -25.410   4.033  1.00  2.390          H  
ATOM  24958 1HD1 LEU A1539       7.794 -23.764   4.798  1.00  2.390          H  
ATOM  24959 2HD1 LEU A1539       9.403 -23.117   4.662  1.00  2.390          H  
ATOM  24960 3HD1 LEU A1539       8.206 -22.722   3.445  1.00  2.390          H  
ATOM  24961 1HD2 LEU A1539       7.088 -25.545   3.224  1.00  2.390          H  
ATOM  24962 2HD2 LEU A1539       7.498 -24.500   1.840  1.00  2.390          H  
ATOM  24963 3HD2 LEU A1539       8.206 -26.124   1.985  1.00  2.390          H  
ATOM  24964  N   LYS A1540      13.166 -24.932   0.686  1.00  1.440          N  
ATOM  24965  CA  LYS A1540      14.095 -24.421  -0.302  1.00  1.460          C  
ATOM  24966  C   LYS A1540      14.237 -25.525  -1.312  1.00  1.420          C  
ATOM  24967  O   LYS A1540      14.149 -25.277  -2.513  1.00  1.400          O  
ATOM  24968  CB  LYS A1540      15.447 -24.019   0.292  1.00  2.040          C  
ATOM  24969  CG  LYS A1540      15.421 -22.721   1.108  1.00  2.040          C  
ATOM  24970  CD  LYS A1540      16.771 -22.429   1.816  1.00  2.040          C  
ATOM  24971  CE  LYS A1540      17.867 -22.023   0.813  1.00  2.040          C  
ATOM  24972  NZ  LYS A1540      19.131 -21.605   1.484  1.00  2.040          N  
ATOM  24973  H   LYS A1540      13.516 -25.558   1.412  1.00  1.730          H  
ATOM  24974  HA  LYS A1540      13.665 -23.552  -0.798  1.00  1.750          H  
ATOM  24975 1HB  LYS A1540      15.799 -24.815   0.949  1.00  2.440          H  
ATOM  24976 2HB  LYS A1540      16.163 -23.915  -0.508  1.00  2.440          H  
ATOM  24977 1HG  LYS A1540      15.203 -21.893   0.426  1.00  2.440          H  
ATOM  24978 2HG  LYS A1540      14.624 -22.767   1.835  1.00  2.440          H  
ATOM  24979 1HD  LYS A1540      16.626 -21.622   2.535  1.00  2.440          H  
ATOM  24980 2HD  LYS A1540      17.091 -23.320   2.360  1.00  2.440          H  
ATOM  24981 1HE  LYS A1540      18.092 -22.866   0.166  1.00  2.440          H  
ATOM  24982 2HE  LYS A1540      17.500 -21.192   0.203  1.00  2.440          H  
ATOM  24983 1HZ  LYS A1540      19.809 -21.351   0.778  1.00  2.440          H  
ATOM  24984 2HZ  LYS A1540      18.955 -20.809   2.075  1.00  2.440          H  
ATOM  24985 3HZ  LYS A1540      19.494 -22.366   2.039  1.00  2.440          H  
ATOM  24986  N   THR A1541      14.414 -26.753  -0.822  1.00  1.430          N  
ATOM  24987  CA  THR A1541      14.579 -27.897  -1.697  1.00  1.420          C  
ATOM  24988  C   THR A1541      13.316 -28.085  -2.519  1.00  1.360          C  
ATOM  24989  O   THR A1541      13.382 -28.285  -3.735  1.00  1.370          O  
ATOM  24990  CB  THR A1541      14.882 -29.184  -0.899  1.00  1.990          C  
ATOM  24991  OG1 THR A1541      16.110 -29.021  -0.171  1.00  1.990          O  
ATOM  24992  CG2 THR A1541      15.025 -30.368  -1.861  1.00  1.990          C  
ATOM  24993  H   THR A1541      14.464 -26.884   0.190  1.00  1.720          H  
ATOM  24994  HA  THR A1541      15.408 -27.702  -2.377  1.00  1.700          H  
ATOM  24995  HB  THR A1541      14.070 -29.376  -0.190  1.00  2.390          H  
ATOM  24996  HG1 THR A1541      15.975 -28.385   0.543  1.00  2.390          H  
ATOM  24997 1HG2 THR A1541      15.247 -31.269  -1.292  1.00  2.390          H  
ATOM  24998 2HG2 THR A1541      14.102 -30.517  -2.419  1.00  2.390          H  
ATOM  24999 3HG2 THR A1541      15.839 -30.168  -2.556  1.00  2.390          H  
ATOM  25000  N   LEU A1542      12.156 -28.004  -1.851  1.00  1.340          N  
ATOM  25001  CA  LEU A1542      10.865 -28.170  -2.487  1.00  1.310          C  
ATOM  25002  C   LEU A1542      10.654 -27.092  -3.549  1.00  1.280          C  
ATOM  25003  O   LEU A1542      10.194 -27.393  -4.652  1.00  1.270          O  
ATOM  25004  CB  LEU A1542       9.778 -28.083  -1.409  1.00  1.850          C  
ATOM  25005  CG  LEU A1542       8.322 -28.321  -1.802  1.00  1.850          C  
ATOM  25006  CD1 LEU A1542       8.156 -29.756  -2.330  1.00  1.850          C  
ATOM  25007  CD2 LEU A1542       7.455 -28.084  -0.572  1.00  1.850          C  
ATOM  25008  H   LEU A1542      12.175 -27.884  -0.835  1.00  1.610          H  
ATOM  25009  HA  LEU A1542      10.849 -29.147  -2.962  1.00  1.570          H  
ATOM  25010 1HB  LEU A1542      10.023 -28.799  -0.626  1.00  2.220          H  
ATOM  25011 2HB  LEU A1542       9.829 -27.091  -0.973  1.00  2.220          H  
ATOM  25012  HG  LEU A1542       8.028 -27.629  -2.587  1.00  2.220          H  
ATOM  25013 1HD1 LEU A1542       7.127 -29.933  -2.575  1.00  2.220          H  
ATOM  25014 2HD1 LEU A1542       8.763 -29.909  -3.219  1.00  2.220          H  
ATOM  25015 3HD1 LEU A1542       8.457 -30.460  -1.557  1.00  2.220          H  
ATOM  25016 1HD2 LEU A1542       6.405 -28.244  -0.827  1.00  2.220          H  
ATOM  25017 2HD2 LEU A1542       7.746 -28.774   0.222  1.00  2.220          H  
ATOM  25018 3HD2 LEU A1542       7.599 -27.060  -0.232  1.00  2.220          H  
ATOM  25019  N   ASN A1543      11.008 -25.837  -3.237  1.00  1.300          N  
ATOM  25020  CA  ASN A1543      10.889 -24.747  -4.192  1.00  1.290          C  
ATOM  25021  C   ASN A1543      11.741 -24.995  -5.425  1.00  1.280          C  
ATOM  25022  O   ASN A1543      11.284 -24.779  -6.556  1.00  1.260          O  
ATOM  25023  CB  ASN A1543      11.274 -23.418  -3.562  1.00  1.810          C  
ATOM  25024  CG  ASN A1543      11.166 -22.243  -4.524  1.00  1.810          C  
ATOM  25025  OD1 ASN A1543      10.119 -21.977  -5.129  1.00  1.810          O  
ATOM  25026  ND2 ASN A1543      12.253 -21.533  -4.670  1.00  1.810          N  
ATOM  25027  H   ASN A1543      11.355 -25.635  -2.305  1.00  1.560          H  
ATOM  25028  HA  ASN A1543       9.852 -24.690  -4.519  1.00  1.550          H  
ATOM  25029 1HB  ASN A1543      10.629 -23.229  -2.704  1.00  2.170          H  
ATOM  25030 2HB  ASN A1543      12.297 -23.475  -3.186  1.00  2.170          H  
ATOM  25031 1HD2 ASN A1543      12.261 -20.741  -5.282  1.00  2.170          H  
ATOM  25032 2HD2 ASN A1543      13.073 -21.794  -4.166  1.00  2.170          H  
ATOM  25033  N   TYR A1544      12.996 -25.407  -5.215  1.00  1.320          N  
ATOM  25034  CA  TYR A1544      13.913 -25.625  -6.325  1.00  1.350          C  
ATOM  25035  C   TYR A1544      13.389 -26.770  -7.191  1.00  1.300          C  
ATOM  25036  O   TYR A1544      13.400 -26.681  -8.427  1.00  1.290          O  
ATOM  25037  CB  TYR A1544      15.314 -25.950  -5.796  1.00  1.880          C  
ATOM  25038  CG  TYR A1544      15.921 -24.860  -4.872  1.00  1.880          C  
ATOM  25039  CD1 TYR A1544      15.385 -23.572  -4.795  1.00  1.880          C  
ATOM  25040  CD2 TYR A1544      17.014 -25.180  -4.068  1.00  1.880          C  
ATOM  25041  CE1 TYR A1544      15.923 -22.651  -3.929  1.00  1.880          C  
ATOM  25042  CE2 TYR A1544      17.544 -24.236  -3.215  1.00  1.880          C  
ATOM  25043  CZ  TYR A1544      16.991 -22.977  -3.152  1.00  1.880          C  
ATOM  25044  OH  TYR A1544      17.504 -22.037  -2.301  1.00  1.880          O  
ATOM  25045  H   TYR A1544      13.339 -25.523  -4.253  1.00  1.580          H  
ATOM  25046  HA  TYR A1544      13.945 -24.734  -6.945  1.00  1.620          H  
ATOM  25047 1HB  TYR A1544      15.273 -26.884  -5.232  1.00  2.250          H  
ATOM  25048 2HB  TYR A1544      15.992 -26.102  -6.633  1.00  2.250          H  
ATOM  25049  HD1 TYR A1544      14.537 -23.277  -5.396  1.00  2.250          H  
ATOM  25050  HD2 TYR A1544      17.446 -26.178  -4.107  1.00  2.250          H  
ATOM  25051  HE1 TYR A1544      15.502 -21.648  -3.854  1.00  2.250          H  
ATOM  25052  HE2 TYR A1544      18.396 -24.488  -2.585  1.00  2.250          H  
ATOM  25053  HH  TYR A1544      16.948 -21.215  -2.339  1.00  2.250          H  
ATOM  25054  N   PHE A1545      12.893 -27.835  -6.543  1.00  1.300          N  
ATOM  25055  CA  PHE A1545      12.306 -28.974  -7.228  1.00  1.290          C  
ATOM  25056  C   PHE A1545      11.122 -28.570  -8.080  1.00  1.210          C  
ATOM  25057  O   PHE A1545      11.078 -28.889  -9.268  1.00  1.220          O  
ATOM  25058  CB  PHE A1545      11.889 -30.048  -6.232  1.00  1.810          C  
ATOM  25059  CG  PHE A1545      11.094 -31.140  -6.841  1.00  1.810          C  
ATOM  25060  CD1 PHE A1545      11.675 -32.083  -7.669  1.00  1.810          C  
ATOM  25061  CD2 PHE A1545       9.742 -31.231  -6.568  1.00  1.810          C  
ATOM  25062  CE1 PHE A1545      10.914 -33.087  -8.222  1.00  1.810          C  
ATOM  25063  CE2 PHE A1545       8.980 -32.231  -7.116  1.00  1.810          C  
ATOM  25064  CZ  PHE A1545       9.565 -33.160  -7.947  1.00  1.810          C  
ATOM  25065  H   PHE A1545      12.953 -27.866  -5.521  1.00  1.560          H  
ATOM  25066  HA  PHE A1545      13.063 -29.399  -7.887  1.00  1.550          H  
ATOM  25067 1HB  PHE A1545      12.775 -30.474  -5.766  1.00  2.170          H  
ATOM  25068 2HB  PHE A1545      11.298 -29.595  -5.444  1.00  2.170          H  
ATOM  25069  HD1 PHE A1545      12.741 -32.025  -7.889  1.00  2.170          H  
ATOM  25070  HD2 PHE A1545       9.287 -30.490  -5.906  1.00  2.170          H  
ATOM  25071  HE1 PHE A1545      11.377 -33.822  -8.880  1.00  2.170          H  
ATOM  25072  HE2 PHE A1545       7.918 -32.296  -6.899  1.00  2.170          H  
ATOM  25073  HZ  PHE A1545       8.964 -33.954  -8.385  1.00  2.170          H  
ATOM  25074  N   PHE A1546      10.170 -27.852  -7.492  1.00  1.160          N  
ATOM  25075  CA  PHE A1546       9.001 -27.428  -8.238  1.00  1.130          C  
ATOM  25076  C   PHE A1546       9.392 -26.503  -9.373  1.00  1.100          C  
ATOM  25077  O   PHE A1546       8.825 -26.588 -10.461  1.00  1.120          O  
ATOM  25078  CB  PHE A1546       7.979 -26.778  -7.310  1.00  1.590          C  
ATOM  25079  CG  PHE A1546       7.194 -27.748  -6.416  1.00  1.590          C  
ATOM  25080  CD1 PHE A1546       6.998 -29.104  -6.729  1.00  1.590          C  
ATOM  25081  CD2 PHE A1546       6.621 -27.288  -5.255  1.00  1.590          C  
ATOM  25082  CE1 PHE A1546       6.259 -29.918  -5.912  1.00  1.590          C  
ATOM  25083  CE2 PHE A1546       5.880 -28.121  -4.460  1.00  1.590          C  
ATOM  25084  CZ  PHE A1546       5.703 -29.429  -4.801  1.00  1.590          C  
ATOM  25085  H   PHE A1546      10.247 -27.615  -6.498  1.00  1.390          H  
ATOM  25086  HA  PHE A1546       8.557 -28.292  -8.705  1.00  1.360          H  
ATOM  25087 1HB  PHE A1546       8.505 -26.075  -6.657  1.00  1.910          H  
ATOM  25088 2HB  PHE A1546       7.275 -26.212  -7.890  1.00  1.910          H  
ATOM  25089  HD1 PHE A1546       7.409 -29.552  -7.617  1.00  1.910          H  
ATOM  25090  HD2 PHE A1546       6.756 -26.249  -4.968  1.00  1.910          H  
ATOM  25091  HE1 PHE A1546       6.117 -30.961  -6.174  1.00  1.910          H  
ATOM  25092  HE2 PHE A1546       5.436 -27.743  -3.549  1.00  1.910          H  
ATOM  25093  HZ  PHE A1546       5.122 -30.081  -4.172  1.00  1.910          H  
ATOM  25094  N   THR A1547      10.383 -25.634  -9.156  1.00  1.110          N  
ATOM  25095  CA  THR A1547      10.814 -24.749 -10.218  1.00  1.130          C  
ATOM  25096  C   THR A1547      11.261 -25.616 -11.392  1.00  1.180          C  
ATOM  25097  O   THR A1547      10.869 -25.344 -12.530  1.00  1.180          O  
ATOM  25098  CB  THR A1547      11.960 -23.816  -9.768  1.00  1.570          C  
ATOM  25099  OG1 THR A1547      11.505 -23.019  -8.647  1.00  1.570          O  
ATOM  25100  CG2 THR A1547      12.352 -22.859 -10.947  1.00  1.570          C  
ATOM  25101  H   THR A1547      10.814 -25.560  -8.234  1.00  1.330          H  
ATOM  25102  HA  THR A1547       9.973 -24.137 -10.539  1.00  1.360          H  
ATOM  25103  HB  THR A1547      12.832 -24.405  -9.466  1.00  1.890          H  
ATOM  25104  HG1 THR A1547      11.452 -23.602  -7.852  1.00  1.890          H  
ATOM  25105 1HG2 THR A1547      13.152 -22.193 -10.626  1.00  1.890          H  
ATOM  25106 2HG2 THR A1547      12.695 -23.441 -11.804  1.00  1.890          H  
ATOM  25107 3HG2 THR A1547      11.485 -22.275 -11.235  1.00  1.890          H  
ATOM  25108  N   ALA A1548      12.065 -26.664 -11.116  1.00  1.240          N  
ATOM  25109  CA  ALA A1548      12.527 -27.604 -12.141  1.00  1.310          C  
ATOM  25110  C   ALA A1548      11.354 -28.327 -12.833  1.00  1.290          C  
ATOM  25111  O   ALA A1548      11.386 -28.536 -14.053  1.00  1.330          O  
ATOM  25112  CB  ALA A1548      13.470 -28.625 -11.531  1.00  1.810          C  
ATOM  25113  H   ALA A1548      12.396 -26.779 -10.149  1.00  1.490          H  
ATOM  25114  HA  ALA A1548      13.072 -27.036 -12.891  1.00  1.570          H  
ATOM  25115 1HB  ALA A1548      13.839 -29.292 -12.308  1.00  2.170          H  
ATOM  25116 2HB  ALA A1548      14.306 -28.103 -11.070  1.00  2.170          H  
ATOM  25117 3HB  ALA A1548      12.952 -29.205 -10.779  1.00  2.170          H  
ATOM  25118  N   VAL A1549      10.306 -28.671 -12.070  1.00  1.230          N  
ATOM  25119  CA  VAL A1549       9.131 -29.326 -12.646  1.00  1.240          C  
ATOM  25120  C   VAL A1549       8.458 -28.396 -13.645  1.00  1.190          C  
ATOM  25121  O   VAL A1549       8.105 -28.822 -14.750  1.00  1.250          O  
ATOM  25122  CB  VAL A1549       8.096 -29.733 -11.561  1.00  1.730          C  
ATOM  25123  CG1 VAL A1549       6.804 -30.221 -12.222  1.00  1.730          C  
ATOM  25124  CG2 VAL A1549       8.672 -30.835 -10.665  1.00  1.730          C  
ATOM  25125  H   VAL A1549      10.387 -28.527 -11.057  1.00  1.480          H  
ATOM  25126  HA  VAL A1549       9.457 -30.224 -13.169  1.00  1.490          H  
ATOM  25127  HB  VAL A1549       7.848 -28.866 -10.958  1.00  2.080          H  
ATOM  25128 1HG1 VAL A1549       6.096 -30.496 -11.466  1.00  2.080          H  
ATOM  25129 2HG1 VAL A1549       6.374 -29.438 -12.837  1.00  2.080          H  
ATOM  25130 3HG1 VAL A1549       7.017 -31.090 -12.845  1.00  2.080          H  
ATOM  25131 1HG2 VAL A1549       7.943 -31.106  -9.905  1.00  2.080          H  
ATOM  25132 2HG2 VAL A1549       8.907 -31.709 -11.269  1.00  2.080          H  
ATOM  25133 3HG2 VAL A1549       9.571 -30.491 -10.184  1.00  2.080          H  
ATOM  25134  N   PHE A1550       8.294 -27.136 -13.251  1.00  1.120          N  
ATOM  25135  CA  PHE A1550       7.671 -26.105 -14.063  1.00  1.120          C  
ATOM  25136  C   PHE A1550       8.587 -25.729 -15.239  1.00  1.200          C  
ATOM  25137  O   PHE A1550       8.112 -25.374 -16.321  1.00  1.250          O  
ATOM  25138  CB  PHE A1550       7.356 -24.910 -13.168  1.00  1.570          C  
ATOM  25139  CG  PHE A1550       6.339 -25.246 -12.041  1.00  1.570          C  
ATOM  25140  CD1 PHE A1550       5.307 -26.208 -12.190  1.00  1.570          C  
ATOM  25141  CD2 PHE A1550       6.458 -24.620 -10.799  1.00  1.570          C  
ATOM  25142  CE1 PHE A1550       4.461 -26.493 -11.144  1.00  1.570          C  
ATOM  25143  CE2 PHE A1550       5.599 -24.925  -9.762  1.00  1.570          C  
ATOM  25144  CZ  PHE A1550       4.611 -25.847  -9.934  1.00  1.570          C  
ATOM  25145  H   PHE A1550       8.583 -26.898 -12.294  1.00  1.340          H  
ATOM  25146  HA  PHE A1550       6.753 -26.492 -14.482  1.00  1.340          H  
ATOM  25147 1HB  PHE A1550       8.273 -24.549 -12.708  1.00  1.880          H  
ATOM  25148 2HB  PHE A1550       6.933 -24.098 -13.775  1.00  1.880          H  
ATOM  25149  HD1 PHE A1550       5.166 -26.732 -13.125  1.00  1.880          H  
ATOM  25150  HD2 PHE A1550       7.250 -23.887 -10.650  1.00  1.880          H  
ATOM  25151  HE1 PHE A1550       3.673 -27.234 -11.271  1.00  1.880          H  
ATOM  25152  HE2 PHE A1550       5.709 -24.442  -8.805  1.00  1.880          H  
ATOM  25153  HZ  PHE A1550       3.945 -26.077  -9.111  1.00  1.880          H  
ATOM  25154  N   THR A1551       9.906 -25.817 -15.041  1.00  1.240          N  
ATOM  25155  CA  THR A1551      10.866 -25.543 -16.103  1.00  1.350          C  
ATOM  25156  C   THR A1551      10.614 -26.546 -17.223  1.00  1.430          C  
ATOM  25157  O   THR A1551      10.534 -26.175 -18.403  1.00  1.500          O  
ATOM  25158  CB  THR A1551      12.326 -25.682 -15.603  1.00  1.850          C  
ATOM  25159  OG1 THR A1551      12.573 -24.747 -14.547  1.00  1.850          O  
ATOM  25160  CG2 THR A1551      13.298 -25.401 -16.726  1.00  1.850          C  
ATOM  25161  H   THR A1551      10.248 -26.031 -14.107  1.00  1.490          H  
ATOM  25162  HA  THR A1551      10.705 -24.547 -16.497  1.00  1.620          H  
ATOM  25163  HB  THR A1551      12.492 -26.682 -15.241  1.00  2.220          H  
ATOM  25164  HG1 THR A1551      11.916 -24.898 -13.838  1.00  2.220          H  
ATOM  25165 1HG2 THR A1551      14.313 -25.499 -16.350  1.00  2.220          H  
ATOM  25166 2HG2 THR A1551      13.145 -26.105 -17.541  1.00  2.220          H  
ATOM  25167 3HG2 THR A1551      13.142 -24.388 -17.090  1.00  2.220          H  
ATOM  25168  N   LEU A1552      10.469 -27.823 -16.847  1.00  1.440          N  
ATOM  25169  CA  LEU A1552      10.181 -28.860 -17.816  1.00  1.540          C  
ATOM  25170  C   LEU A1552       8.783 -28.671 -18.402  1.00  1.500          C  
ATOM  25171  O   LEU A1552       8.609 -28.751 -19.615  1.00  1.580          O  
ATOM  25172  CB  LEU A1552      10.321 -30.251 -17.181  1.00  2.120          C  
ATOM  25173  CG  LEU A1552      10.074 -31.492 -18.114  1.00  2.120          C  
ATOM  25174  CD1 LEU A1552      11.066 -31.477 -19.298  1.00  2.120          C  
ATOM  25175  CD2 LEU A1552      10.243 -32.768 -17.292  1.00  2.120          C  
ATOM  25176  H   LEU A1552      10.611 -28.067 -15.860  1.00  1.730          H  
ATOM  25177  HA  LEU A1552      10.908 -28.766 -18.616  1.00  1.850          H  
ATOM  25178 1HB  LEU A1552      11.325 -30.334 -16.769  1.00  2.540          H  
ATOM  25179 2HB  LEU A1552       9.615 -30.313 -16.348  1.00  2.540          H  
ATOM  25180  HG  LEU A1552       9.064 -31.458 -18.511  1.00  2.540          H  
ATOM  25181 1HD1 LEU A1552      10.890 -32.343 -19.928  1.00  2.540          H  
ATOM  25182 2HD1 LEU A1552      10.929 -30.582 -19.896  1.00  2.540          H  
ATOM  25183 3HD1 LEU A1552      12.087 -31.510 -18.922  1.00  2.540          H  
ATOM  25184 1HD2 LEU A1552      10.065 -33.640 -17.925  1.00  2.540          H  
ATOM  25185 2HD2 LEU A1552      11.255 -32.814 -16.889  1.00  2.540          H  
ATOM  25186 3HD2 LEU A1552       9.526 -32.765 -16.470  1.00  2.540          H  
ATOM  25187  N   GLU A1553       7.778 -28.358 -17.569  1.00  1.420          N  
ATOM  25188  CA  GLU A1553       6.410 -28.188 -18.068  1.00  1.460          C  
ATOM  25189  C   GLU A1553       6.403 -27.199 -19.229  1.00  1.480          C  
ATOM  25190  O   GLU A1553       5.813 -27.474 -20.288  1.00  1.580          O  
ATOM  25191  CB  GLU A1553       5.514 -27.689 -16.914  1.00  2.030          C  
ATOM  25192  CG  GLU A1553       3.971 -27.697 -17.090  1.00  2.030          C  
ATOM  25193  CD  GLU A1553       3.320 -26.481 -17.706  1.00  2.030          C  
ATOM  25194  OE1 GLU A1553       3.906 -25.442 -17.725  1.00  2.030          O  
ATOM  25195  OE2 GLU A1553       2.172 -26.587 -18.090  1.00  2.030          O  
ATOM  25196  H   GLU A1553       7.950 -28.317 -16.560  1.00  1.700          H  
ATOM  25197  HA  GLU A1553       6.054 -29.148 -18.418  1.00  1.750          H  
ATOM  25198 1HB  GLU A1553       5.739 -28.275 -16.026  1.00  2.430          H  
ATOM  25199 2HB  GLU A1553       5.787 -26.662 -16.686  1.00  2.430          H  
ATOM  25200 1HG  GLU A1553       3.687 -28.563 -17.664  1.00  2.430          H  
ATOM  25201 2HG  GLU A1553       3.561 -27.802 -16.110  1.00  2.430          H  
ATOM  25202  N   SER A1554       7.154 -26.103 -19.061  1.00  1.440          N  
ATOM  25203  CA  SER A1554       7.297 -25.089 -20.076  1.00  1.490          C  
ATOM  25204  C   SER A1554       7.917 -25.672 -21.330  1.00  1.610          C  
ATOM  25205  O   SER A1554       7.341 -25.585 -22.415  1.00  1.710          O  
ATOM  25206  CB  SER A1554       8.187 -23.976 -19.550  1.00  2.070          C  
ATOM  25207  OG  SER A1554       8.384 -22.987 -20.506  1.00  2.070          O  
ATOM  25208  H   SER A1554       7.586 -25.943 -18.146  1.00  1.730          H  
ATOM  25209  HA  SER A1554       6.310 -24.696 -20.316  1.00  1.790          H  
ATOM  25210 1HB  SER A1554       7.738 -23.546 -18.653  1.00  2.480          H  
ATOM  25211 2HB  SER A1554       9.140 -24.384 -19.259  1.00  2.480          H  
ATOM  25212  HG  SER A1554       8.914 -22.315 -20.075  1.00  2.480          H  
ATOM  25213  N   ALA A1555       9.057 -26.354 -21.192  1.00  1.620          N  
ATOM  25214  CA  ALA A1555       9.721 -26.898 -22.371  1.00  1.770          C  
ATOM  25215  C   ALA A1555       8.849 -27.886 -23.144  1.00  1.850          C  
ATOM  25216  O   ALA A1555       8.747 -27.800 -24.373  1.00  1.990          O  
ATOM  25217  CB  ALA A1555      11.003 -27.596 -21.952  1.00  2.420          C  
ATOM  25218  H   ALA A1555       9.489 -26.433 -20.262  1.00  1.940          H  
ATOM  25219  HA  ALA A1555       9.960 -26.067 -23.032  1.00  2.120          H  
ATOM  25220 1HB  ALA A1555      11.520 -27.972 -22.833  1.00  2.900          H  
ATOM  25221 2HB  ALA A1555      11.640 -26.887 -21.424  1.00  2.900          H  
ATOM  25222 3HB  ALA A1555      10.758 -28.425 -21.290  1.00  2.900          H  
ATOM  25223  N   ILE A1556       8.123 -28.746 -22.431  1.00  1.770          N  
ATOM  25224  CA  ILE A1556       7.303 -29.761 -23.078  1.00  1.870          C  
ATOM  25225  C   ILE A1556       6.223 -29.136 -23.949  1.00  1.850          C  
ATOM  25226  O   ILE A1556       6.063 -29.508 -25.119  1.00  1.920          O  
ATOM  25227  CB  ILE A1556       6.592 -30.651 -22.005  1.00  2.580          C  
ATOM  25228  CG1 ILE A1556       7.593 -31.508 -21.142  1.00  2.580          C  
ATOM  25229  CG2 ILE A1556       5.513 -31.535 -22.629  1.00  2.580          C  
ATOM  25230  CD1 ILE A1556       8.373 -32.563 -21.848  1.00  2.580          C  
ATOM  25231  H   ILE A1556       8.215 -28.727 -21.412  1.00  2.120          H  
ATOM  25232  HA  ILE A1556       7.943 -30.364 -23.711  1.00  2.240          H  
ATOM  25233  HB  ILE A1556       6.102 -29.980 -21.301  1.00  3.090          H  
ATOM  25234 1HG1 ILE A1556       8.303 -30.842 -20.701  1.00  3.090          H  
ATOM  25235 2HG1 ILE A1556       7.025 -31.986 -20.348  1.00  3.090          H  
ATOM  25236 1HG2 ILE A1556       5.020 -32.060 -21.845  1.00  3.090          H  
ATOM  25237 2HG2 ILE A1556       4.811 -30.929 -23.124  1.00  3.090          H  
ATOM  25238 3HG2 ILE A1556       5.924 -32.238 -23.331  1.00  3.090          H  
ATOM  25239 1HD1 ILE A1556       9.012 -33.065 -21.130  1.00  3.090          H  
ATOM  25240 2HD1 ILE A1556       7.702 -33.291 -22.289  1.00  3.090          H  
ATOM  25241 3HD1 ILE A1556       8.989 -32.115 -22.617  1.00  3.090          H  
ATOM  25242  N   LYS A1557       5.501 -28.171 -23.382  1.00  1.800          N  
ATOM  25243  CA  LYS A1557       4.399 -27.537 -24.080  1.00  1.830          C  
ATOM  25244  C   LYS A1557       4.854 -26.564 -25.154  1.00  1.890          C  
ATOM  25245  O   LYS A1557       4.243 -26.501 -26.221  1.00  2.080          O  
ATOM  25246  CB  LYS A1557       3.511 -26.841 -23.063  1.00  2.550          C  
ATOM  25247  CG  LYS A1557       2.771 -27.824 -22.154  1.00  2.550          C  
ATOM  25248  CD  LYS A1557       2.054 -27.119 -21.034  1.00  2.550          C  
ATOM  25249  CE  LYS A1557       0.652 -26.591 -21.379  1.00  2.550          C  
ATOM  25250  NZ  LYS A1557      -0.373 -27.659 -21.355  1.00  2.550          N  
ATOM  25251  H   LYS A1557       5.712 -27.913 -22.410  1.00  2.160          H  
ATOM  25252  HA  LYS A1557       3.818 -28.312 -24.572  1.00  2.200          H  
ATOM  25253 1HB  LYS A1557       4.127 -26.185 -22.437  1.00  3.060          H  
ATOM  25254 2HB  LYS A1557       2.789 -26.226 -23.581  1.00  3.060          H  
ATOM  25255 1HG  LYS A1557       2.065 -28.377 -22.740  1.00  3.060          H  
ATOM  25256 2HG  LYS A1557       3.491 -28.522 -21.722  1.00  3.060          H  
ATOM  25257 1HD  LYS A1557       1.954 -27.819 -20.207  1.00  3.060          H  
ATOM  25258 2HD  LYS A1557       2.669 -26.283 -20.689  1.00  3.060          H  
ATOM  25259 1HE  LYS A1557       0.382 -25.820 -20.657  1.00  3.060          H  
ATOM  25260 2HE  LYS A1557       0.657 -26.166 -22.365  1.00  3.060          H  
ATOM  25261 1HZ  LYS A1557      -1.276 -27.270 -21.579  1.00  3.060          H  
ATOM  25262 2HZ  LYS A1557      -0.138 -28.362 -22.031  1.00  3.060          H  
ATOM  25263 3HZ  LYS A1557      -0.403 -28.071 -20.427  1.00  3.060          H  
ATOM  25264  N   LEU A1558       5.911 -25.791 -24.907  1.00  1.880          N  
ATOM  25265  CA  LEU A1558       6.325 -24.827 -25.912  1.00  1.960          C  
ATOM  25266  C   LEU A1558       6.827 -25.526 -27.168  1.00  2.030          C  
ATOM  25267  O   LEU A1558       6.479 -25.130 -28.285  1.00  2.100          O  
ATOM  25268  CB  LEU A1558       7.449 -23.929 -25.362  1.00  2.710          C  
ATOM  25269  CG  LEU A1558       7.082 -22.952 -24.205  1.00  2.710          C  
ATOM  25270  CD1 LEU A1558       8.343 -22.299 -23.691  1.00  2.710          C  
ATOM  25271  CD2 LEU A1558       6.131 -21.938 -24.663  1.00  2.710          C  
ATOM  25272  H   LEU A1558       6.412 -25.843 -24.014  1.00  2.260          H  
ATOM  25273  HA  LEU A1558       5.461 -24.232 -26.195  1.00  2.350          H  
ATOM  25274 1HB  LEU A1558       8.237 -24.585 -24.983  1.00  3.250          H  
ATOM  25275 2HB  LEU A1558       7.859 -23.346 -26.183  1.00  3.250          H  
ATOM  25276  HG  LEU A1558       6.624 -23.508 -23.395  1.00  3.250          H  
ATOM  25277 1HD1 LEU A1558       8.105 -21.630 -22.873  1.00  3.250          H  
ATOM  25278 2HD1 LEU A1558       9.027 -23.072 -23.332  1.00  3.250          H  
ATOM  25279 3HD1 LEU A1558       8.817 -21.734 -24.490  1.00  3.250          H  
ATOM  25280 1HD2 LEU A1558       5.888 -21.293 -23.833  1.00  3.250          H  
ATOM  25281 2HD2 LEU A1558       6.548 -21.364 -25.439  1.00  3.250          H  
ATOM  25282 3HD2 LEU A1558       5.247 -22.425 -25.013  1.00  3.250          H  
ATOM  25283  N   ILE A1559       7.594 -26.610 -27.007  1.00  2.040          N  
ATOM  25284  CA  ILE A1559       8.102 -27.304 -28.180  1.00  2.150          C  
ATOM  25285  C   ILE A1559       6.962 -27.983 -28.919  1.00  2.210          C  
ATOM  25286  O   ILE A1559       6.831 -27.857 -30.139  1.00  2.350          O  
ATOM  25287  CB  ILE A1559       9.147 -28.373 -27.806  1.00  2.970          C  
ATOM  25288  CG1 ILE A1559      10.413 -27.709 -27.225  1.00  2.970          C  
ATOM  25289  CG2 ILE A1559       9.495 -29.234 -29.087  1.00  2.970          C  
ATOM  25290  CD1 ILE A1559      11.362 -28.697 -26.531  1.00  2.970          C  
ATOM  25291  H   ILE A1559       7.861 -26.925 -26.069  1.00  2.450          H  
ATOM  25292  HA  ILE A1559       8.562 -26.578 -28.846  1.00  2.580          H  
ATOM  25293  HB  ILE A1559       8.741 -28.997 -27.026  1.00  3.560          H  
ATOM  25294 1HG1 ILE A1559      10.954 -27.209 -28.027  1.00  3.560          H  
ATOM  25295 2HG1 ILE A1559      10.110 -26.959 -26.492  1.00  3.560          H  
ATOM  25296 1HG2 ILE A1559      10.219 -30.002 -28.842  1.00  3.560          H  
ATOM  25297 2HG2 ILE A1559       8.610 -29.726 -29.483  1.00  3.560          H  
ATOM  25298 3HG2 ILE A1559       9.910 -28.586 -29.858  1.00  3.560          H  
ATOM  25299 1HD1 ILE A1559      12.220 -28.154 -26.137  1.00  3.560          H  
ATOM  25300 2HD1 ILE A1559      10.830 -29.183 -25.708  1.00  3.560          H  
ATOM  25301 3HD1 ILE A1559      11.711 -29.451 -27.228  1.00  3.560          H  
ATOM  25302  N   ALA A1560       6.135 -28.726 -28.185  1.00  2.130          N  
ATOM  25303  CA  ALA A1560       5.036 -29.448 -28.788  1.00  2.200          C  
ATOM  25304  C   ALA A1560       4.001 -28.589 -29.499  1.00  2.210          C  
ATOM  25305  O   ALA A1560       3.515 -28.955 -30.573  1.00  2.490          O  
ATOM  25306  CB  ALA A1560       4.317 -30.211 -27.712  1.00  3.050          C  
ATOM  25307  H   ALA A1560       6.282 -28.831 -27.178  1.00  2.560          H  
ATOM  25308  HA  ALA A1560       5.460 -30.132 -29.502  1.00  2.640          H  
ATOM  25309 1HB  ALA A1560       3.516 -30.803 -28.140  1.00  3.660          H  
ATOM  25310 2HB  ALA A1560       4.996 -30.835 -27.214  1.00  3.660          H  
ATOM  25311 3HB  ALA A1560       3.917 -29.493 -27.016  1.00  3.660          H  
ATOM  25312  N   LEU A1561       3.662 -27.434 -28.930  1.00  2.130          N  
ATOM  25313  CA  LEU A1561       2.589 -26.646 -29.496  1.00  2.220          C  
ATOM  25314  C   LEU A1561       3.023 -25.490 -30.406  1.00  2.270          C  
ATOM  25315  O   LEU A1561       2.290 -25.134 -31.334  1.00  2.430          O  
ATOM  25316  CB  LEU A1561       1.750 -26.144 -28.316  1.00  3.070          C  
ATOM  25317  CG  LEU A1561       1.170 -27.298 -27.361  1.00  3.070          C  
ATOM  25318  CD1 LEU A1561       0.473 -26.654 -26.190  1.00  3.070          C  
ATOM  25319  CD2 LEU A1561       0.213 -28.244 -28.128  1.00  3.070          C  
ATOM  25320  H   LEU A1561       4.080 -27.141 -28.043  1.00  2.560          H  
ATOM  25321  HA  LEU A1561       1.987 -27.305 -30.104  1.00  2.660          H  
ATOM  25322 1HB  LEU A1561       2.373 -25.482 -27.711  1.00  3.690          H  
ATOM  25323 2HB  LEU A1561       0.912 -25.568 -28.706  1.00  3.690          H  
ATOM  25324  HG  LEU A1561       1.999 -27.886 -26.963  1.00  3.690          H  
ATOM  25325 1HD1 LEU A1561       0.099 -27.419 -25.518  1.00  3.690          H  
ATOM  25326 2HD1 LEU A1561       1.187 -26.033 -25.660  1.00  3.690          H  
ATOM  25327 3HD1 LEU A1561      -0.358 -26.047 -26.544  1.00  3.690          H  
ATOM  25328 1HD2 LEU A1561      -0.158 -29.010 -27.456  1.00  3.690          H  
ATOM  25329 2HD2 LEU A1561      -0.625 -27.672 -28.518  1.00  3.690          H  
ATOM  25330 3HD2 LEU A1561       0.736 -28.728 -28.946  1.00  3.690          H  
ATOM  25331  N   GLY A1562       4.191 -24.893 -30.156  1.00  2.420          N  
ATOM  25332  CA  GLY A1562       4.650 -23.747 -30.922  1.00  2.580          C  
ATOM  25333  C   GLY A1562       4.431 -22.468 -30.132  1.00  2.450          C  
ATOM  25334  O   GLY A1562       3.310 -22.149 -29.720  1.00  2.630          O  
ATOM  25335  H   GLY A1562       4.813 -25.203 -29.407  1.00  2.900          H  
ATOM  25336 1HA  GLY A1562       5.713 -23.867 -31.142  1.00  3.100          H  
ATOM  25337 2HA  GLY A1562       4.124 -23.698 -31.873  1.00  3.100          H  
ATOM  25338  N   VAL A1563       5.485 -21.668 -29.982  1.00  2.560          N  
ATOM  25339  CA  VAL A1563       5.381 -20.439 -29.190  1.00  2.680          C  
ATOM  25340  C   VAL A1563       4.381 -19.458 -29.813  1.00  2.720          C  
ATOM  25341  O   VAL A1563       3.637 -18.761 -29.117  1.00  2.890          O  
ATOM  25342  CB  VAL A1563       6.787 -19.790 -29.042  1.00  3.700          C  
ATOM  25343  CG1 VAL A1563       7.713 -20.776 -28.325  1.00  3.700          C  
ATOM  25344  CG2 VAL A1563       7.385 -19.395 -30.411  1.00  3.700          C  
ATOM  25345  H   VAL A1563       6.369 -21.961 -30.373  1.00  3.070          H  
ATOM  25346  HA  VAL A1563       5.033 -20.704 -28.190  1.00  3.220          H  
ATOM  25347  HB  VAL A1563       6.706 -18.904 -28.428  1.00  4.440          H  
ATOM  25348 1HG1 VAL A1563       8.696 -20.323 -28.180  1.00  4.440          H  
ATOM  25349 2HG1 VAL A1563       7.298 -21.015 -27.386  1.00  4.440          H  
ATOM  25350 3HG1 VAL A1563       7.822 -21.687 -28.905  1.00  4.440          H  
ATOM  25351 1HG2 VAL A1563       8.368 -18.951 -30.250  1.00  4.440          H  
ATOM  25352 2HG2 VAL A1563       7.492 -20.271 -31.042  1.00  4.440          H  
ATOM  25353 3HG2 VAL A1563       6.762 -18.666 -30.910  1.00  4.440          H  
ATOM  25354  N   ARG A1564       4.313 -19.493 -31.142  1.00  2.680          N  
ATOM  25355  CA  ARG A1564       3.441 -18.672 -31.964  1.00  2.510          C  
ATOM  25356  C   ARG A1564       1.954 -18.914 -31.713  1.00  2.480          C  
ATOM  25357  O   ARG A1564       1.122 -18.073 -32.056  1.00  2.500          O  
ATOM  25358  CB  ARG A1564       3.765 -18.915 -33.427  1.00  3.580          C  
ATOM  25359  CG  ARG A1564       5.110 -18.336 -33.866  1.00  3.580          C  
ATOM  25360  CD  ARG A1564       5.288 -18.356 -35.343  1.00  3.580          C  
ATOM  25361  NE  ARG A1564       5.344 -19.725 -35.868  1.00  3.580          N  
ATOM  25362  CZ  ARG A1564       6.458 -20.497 -35.947  1.00  3.580          C  
ATOM  25363  NH1 ARG A1564       7.627 -20.049 -35.526  1.00  3.580          N  
ATOM  25364  NH2 ARG A1564       6.368 -21.718 -36.449  1.00  3.580          N  
ATOM  25365  H   ARG A1564       4.953 -20.109 -31.623  1.00  3.220          H  
ATOM  25366  HA  ARG A1564       3.656 -17.627 -31.739  1.00  3.010          H  
ATOM  25367 1HB  ARG A1564       3.780 -19.987 -33.619  1.00  4.300          H  
ATOM  25368 2HB  ARG A1564       2.987 -18.479 -34.052  1.00  4.300          H  
ATOM  25369 1HG  ARG A1564       5.172 -17.301 -33.534  1.00  4.300          H  
ATOM  25370 2HG  ARG A1564       5.918 -18.905 -33.411  1.00  4.300          H  
ATOM  25371 1HD  ARG A1564       4.440 -17.852 -35.807  1.00  4.300          H  
ATOM  25372 2HD  ARG A1564       6.202 -17.835 -35.619  1.00  4.300          H  
ATOM  25373  HE  ARG A1564       4.478 -20.123 -36.211  1.00  4.300          H  
ATOM  25374 1HH1 ARG A1564       7.710 -19.121 -35.140  1.00  4.300          H  
ATOM  25375 2HH1 ARG A1564       8.448 -20.636 -35.593  1.00  4.300          H  
ATOM  25376 1HH2 ARG A1564       5.477 -22.067 -36.773  1.00  4.300          H  
ATOM  25377 2HH2 ARG A1564       7.189 -22.303 -36.512  1.00  4.300          H  
ATOM  25378  N   ARG A1565       1.609 -20.096 -31.204  1.00  2.620          N  
ATOM  25379  CA  ARG A1565       0.220 -20.438 -30.966  1.00  2.760          C  
ATOM  25380  C   ARG A1565      -0.061 -20.403 -29.466  1.00  2.550          C  
ATOM  25381  O   ARG A1565      -1.073 -19.875 -28.987  1.00  2.530          O  
ATOM  25382  CB  ARG A1565      -0.036 -21.857 -31.443  1.00  3.810          C  
ATOM  25383  CG  ARG A1565       0.144 -22.091 -32.921  1.00  3.810          C  
ATOM  25384  CD  ARG A1565      -0.252 -23.461 -33.266  1.00  3.810          C  
ATOM  25385  NE  ARG A1565       0.044 -23.805 -34.642  1.00  3.810          N  
ATOM  25386  CZ  ARG A1565       1.176 -24.419 -35.073  1.00  3.810          C  
ATOM  25387  NH1 ARG A1565       2.136 -24.795 -34.230  1.00  3.810          N  
ATOM  25388  NH2 ARG A1565       1.326 -24.652 -36.371  1.00  3.810          N  
ATOM  25389  H   ARG A1565       2.336 -20.748 -30.916  1.00  3.140          H  
ATOM  25390  HA  ARG A1565      -0.428 -19.730 -31.481  1.00  3.310          H  
ATOM  25391 1HB  ARG A1565       0.650 -22.536 -30.929  1.00  4.570          H  
ATOM  25392 2HB  ARG A1565      -1.048 -22.155 -31.177  1.00  4.570          H  
ATOM  25393 1HG  ARG A1565      -0.470 -21.392 -33.482  1.00  4.570          H  
ATOM  25394 2HG  ARG A1565       1.194 -21.955 -33.187  1.00  4.570          H  
ATOM  25395 1HD  ARG A1565       0.222 -24.181 -32.604  1.00  4.570          H  
ATOM  25396 2HD  ARG A1565      -1.321 -23.511 -33.143  1.00  4.570          H  
ATOM  25397  HE  ARG A1565      -0.646 -23.557 -35.336  1.00  4.570          H  
ATOM  25398 1HH1 ARG A1565       2.054 -24.662 -33.207  1.00  4.570          H  
ATOM  25399 2HH1 ARG A1565       2.961 -25.251 -34.583  1.00  4.570          H  
ATOM  25400 1HH2 ARG A1565       0.603 -24.372 -37.021  1.00  4.570          H  
ATOM  25401 2HH2 ARG A1565       2.159 -25.108 -36.712  1.00  4.570          H  
ATOM  25402  N   PHE A1566       0.884 -20.953 -28.714  1.00  2.460          N  
ATOM  25403  CA  PHE A1566       0.804 -21.127 -27.282  1.00  2.400          C  
ATOM  25404  C   PHE A1566       0.553 -19.817 -26.557  1.00  2.160          C  
ATOM  25405  O   PHE A1566      -0.415 -19.679 -25.793  1.00  2.160          O  
ATOM  25406  CB  PHE A1566       2.117 -21.751 -26.827  1.00  3.380          C  
ATOM  25407  CG  PHE A1566       2.226 -22.025 -25.426  1.00  3.380          C  
ATOM  25408  CD1 PHE A1566       1.644 -23.145 -24.913  1.00  3.380          C  
ATOM  25409  CD2 PHE A1566       2.919 -21.203 -24.607  1.00  3.380          C  
ATOM  25410  CE1 PHE A1566       1.754 -23.441 -23.601  1.00  3.380          C  
ATOM  25411  CE2 PHE A1566       3.041 -21.494 -23.293  1.00  3.380          C  
ATOM  25412  CZ  PHE A1566       2.455 -22.622 -22.780  1.00  3.380          C  
ATOM  25413  H   PHE A1566       1.707 -21.345 -29.164  1.00  2.950          H  
ATOM  25414  HA  PHE A1566      -0.013 -21.812 -27.063  1.00  2.880          H  
ATOM  25415 1HB  PHE A1566       2.281 -22.683 -27.371  1.00  4.060          H  
ATOM  25416 2HB  PHE A1566       2.931 -21.085 -27.098  1.00  4.060          H  
ATOM  25417  HD1 PHE A1566       1.085 -23.796 -25.576  1.00  4.060          H  
ATOM  25418  HD2 PHE A1566       3.388 -20.307 -25.010  1.00  4.060          H  
ATOM  25419  HE1 PHE A1566       1.285 -24.318 -23.215  1.00  4.060          H  
ATOM  25420  HE2 PHE A1566       3.593 -20.826 -22.660  1.00  4.060          H  
ATOM  25421  HZ  PHE A1566       2.544 -22.854 -21.723  1.00  4.060          H  
ATOM  25422  N   PHE A1567       1.336 -18.794 -26.883  1.00  2.080          N  
ATOM  25423  CA  PHE A1567       1.223 -17.552 -26.144  1.00  2.010          C  
ATOM  25424  C   PHE A1567       0.037 -16.681 -26.558  1.00  1.960          C  
ATOM  25425  O   PHE A1567      -0.066 -15.530 -26.121  1.00  1.950          O  
ATOM  25426  CB  PHE A1567       2.516 -16.746 -26.261  1.00  2.840          C  
ATOM  25427  CG  PHE A1567       3.689 -17.371 -25.546  1.00  2.840          C  
ATOM  25428  CD1 PHE A1567       4.792 -17.851 -26.244  1.00  2.840          C  
ATOM  25429  CD2 PHE A1567       3.686 -17.490 -24.178  1.00  2.840          C  
ATOM  25430  CE1 PHE A1567       5.853 -18.418 -25.575  1.00  2.840          C  
ATOM  25431  CE2 PHE A1567       4.735 -18.051 -23.522  1.00  2.840          C  
ATOM  25432  CZ  PHE A1567       5.823 -18.515 -24.219  1.00  2.840          C  
ATOM  25433  H   PHE A1567       2.082 -18.907 -27.579  1.00  2.500          H  
ATOM  25434  HA  PHE A1567       1.086 -17.811 -25.092  1.00  2.410          H  
ATOM  25435 1HB  PHE A1567       2.777 -16.641 -27.317  1.00  3.410          H  
ATOM  25436 2HB  PHE A1567       2.364 -15.750 -25.856  1.00  3.410          H  
ATOM  25437  HD1 PHE A1567       4.820 -17.768 -27.325  1.00  3.410          H  
ATOM  25438  HD2 PHE A1567       2.833 -17.138 -23.611  1.00  3.410          H  
ATOM  25439  HE1 PHE A1567       6.717 -18.787 -26.120  1.00  3.410          H  
ATOM  25440  HE2 PHE A1567       4.693 -18.126 -22.443  1.00  3.410          H  
ATOM  25441  HZ  PHE A1567       6.661 -18.964 -23.695  1.00  3.410          H  
ATOM  25442  N   SER A1568      -0.878 -17.207 -27.391  1.00  2.070          N  
ATOM  25443  CA  SER A1568      -2.083 -16.463 -27.720  1.00  2.150          C  
ATOM  25444  C   SER A1568      -3.018 -16.336 -26.500  1.00  2.120          C  
ATOM  25445  O   SER A1568      -3.842 -15.419 -26.441  1.00  2.200          O  
ATOM  25446  CB  SER A1568      -2.813 -17.120 -28.880  1.00  2.980          C  
ATOM  25447  OG  SER A1568      -3.315 -18.383 -28.526  1.00  2.980          O  
ATOM  25448  H   SER A1568      -0.767 -18.141 -27.799  1.00  2.480          H  
ATOM  25449  HA  SER A1568      -1.790 -15.460 -28.028  1.00  2.580          H  
ATOM  25450 1HB  SER A1568      -3.638 -16.477 -29.185  1.00  3.570          H  
ATOM  25451 2HB  SER A1568      -2.140 -17.220 -29.731  1.00  3.570          H  
ATOM  25452  HG  SER A1568      -2.579 -19.016 -28.682  1.00  3.570          H  
ATOM  25453  N   GLU A1569      -2.879 -17.225 -25.500  1.00  2.110          N  
ATOM  25454  CA  GLU A1569      -3.709 -17.115 -24.295  1.00  2.210          C  
ATOM  25455  C   GLU A1569      -2.915 -16.545 -23.127  1.00  1.840          C  
ATOM  25456  O   GLU A1569      -1.779 -16.939 -22.882  1.00  1.740          O  
ATOM  25457  CB  GLU A1569      -4.300 -18.470 -23.851  1.00  3.050          C  
ATOM  25458  CG  GLU A1569      -5.304 -19.104 -24.809  1.00  3.050          C  
ATOM  25459  CD  GLU A1569      -5.924 -20.423 -24.282  1.00  3.050          C  
ATOM  25460  OE1 GLU A1569      -5.566 -20.863 -23.198  1.00  3.050          O  
ATOM  25461  OE2 GLU A1569      -6.752 -20.971 -24.970  1.00  3.050          O  
ATOM  25462  H   GLU A1569      -2.206 -17.991 -25.605  1.00  2.530          H  
ATOM  25463  HA  GLU A1569      -4.536 -16.437 -24.505  1.00  2.650          H  
ATOM  25464 1HB  GLU A1569      -3.491 -19.183 -23.706  1.00  3.660          H  
ATOM  25465 2HB  GLU A1569      -4.795 -18.347 -22.887  1.00  3.660          H  
ATOM  25466 1HG  GLU A1569      -6.103 -18.387 -25.001  1.00  3.660          H  
ATOM  25467 2HG  GLU A1569      -4.796 -19.298 -25.755  1.00  3.660          H  
ATOM  25468  N   ARG A1570      -3.566 -15.728 -22.299  1.00  1.870          N  
ATOM  25469  CA  ARG A1570      -2.914 -15.187 -21.095  1.00  1.800          C  
ATOM  25470  C   ARG A1570      -2.429 -16.291 -20.168  1.00  1.680          C  
ATOM  25471  O   ARG A1570      -1.370 -16.185 -19.538  1.00  1.670          O  
ATOM  25472  CB  ARG A1570      -3.872 -14.317 -20.312  1.00  2.550          C  
ATOM  25473  CG  ARG A1570      -4.172 -12.961 -20.893  1.00  2.550          C  
ATOM  25474  CD  ARG A1570      -4.913 -12.153 -19.897  1.00  2.550          C  
ATOM  25475  NE  ARG A1570      -6.225 -12.755 -19.670  1.00  2.550          N  
ATOM  25476  CZ  ARG A1570      -7.335 -12.483 -20.394  1.00  2.550          C  
ATOM  25477  NH1 ARG A1570      -7.302 -11.577 -21.353  1.00  2.550          N  
ATOM  25478  NH2 ARG A1570      -8.451 -13.138 -20.150  1.00  2.550          N  
ATOM  25479  H   ARG A1570      -4.503 -15.438 -22.550  1.00  2.240          H  
ATOM  25480  HA  ARG A1570      -2.059 -14.585 -21.405  1.00  2.160          H  
ATOM  25481 1HB  ARG A1570      -4.817 -14.848 -20.198  1.00  3.060          H  
ATOM  25482 2HB  ARG A1570      -3.469 -14.161 -19.313  1.00  3.060          H  
ATOM  25483 1HG  ARG A1570      -3.238 -12.451 -21.134  1.00  3.060          H  
ATOM  25484 2HG  ARG A1570      -4.776 -13.067 -21.791  1.00  3.060          H  
ATOM  25485 1HD  ARG A1570      -4.371 -12.151 -18.950  1.00  3.060          H  
ATOM  25486 2HD  ARG A1570      -5.037 -11.131 -20.242  1.00  3.060          H  
ATOM  25487  HE  ARG A1570      -6.300 -13.458 -18.942  1.00  3.060          H  
ATOM  25488 1HH1 ARG A1570      -6.458 -11.073 -21.557  1.00  3.060          H  
ATOM  25489 2HH1 ARG A1570      -8.147 -11.375 -21.914  1.00  3.060          H  
ATOM  25490 1HH2 ARG A1570      -8.482 -13.888 -19.432  1.00  3.060          H  
ATOM  25491 2HH2 ARG A1570      -9.285 -12.945 -20.691  1.00  3.060          H  
ATOM  25492  N   TRP A1571      -3.214 -17.352 -20.091  1.00  1.700          N  
ATOM  25493  CA  TRP A1571      -2.971 -18.489 -19.226  1.00  1.680          C  
ATOM  25494  C   TRP A1571      -1.725 -19.273 -19.620  1.00  1.620          C  
ATOM  25495  O   TRP A1571      -1.248 -20.109 -18.844  1.00  1.560          O  
ATOM  25496  CB  TRP A1571      -4.223 -19.347 -19.241  1.00  2.360          C  
ATOM  25497  CG  TRP A1571      -5.338 -18.614 -18.584  1.00  2.360          C  
ATOM  25498  CD1 TRP A1571      -6.334 -17.934 -19.205  1.00  2.360          C  
ATOM  25499  CD2 TRP A1571      -5.585 -18.467 -17.175  1.00  2.360          C  
ATOM  25500  NE1 TRP A1571      -7.157 -17.374 -18.284  1.00  2.360          N  
ATOM  25501  CE2 TRP A1571      -6.723 -17.692 -17.044  1.00  2.360          C  
ATOM  25502  CE3 TRP A1571      -4.945 -18.915 -16.039  1.00  2.360          C  
ATOM  25503  CZ2 TRP A1571      -7.241 -17.355 -15.819  1.00  2.360          C  
ATOM  25504  CZ3 TRP A1571      -5.464 -18.575 -14.809  1.00  2.360          C  
ATOM  25505  CH2 TRP A1571      -6.587 -17.813 -14.705  1.00  2.360          C  
ATOM  25506  H   TRP A1571      -4.064 -17.356 -20.637  1.00  2.040          H  
ATOM  25507  HA  TRP A1571      -2.829 -18.113 -18.214  1.00  2.020          H  
ATOM  25508 1HB  TRP A1571      -4.504 -19.585 -20.270  1.00  2.830          H  
ATOM  25509 2HB  TRP A1571      -4.048 -20.281 -18.712  1.00  2.830          H  
ATOM  25510  HD1 TRP A1571      -6.455 -17.835 -20.279  1.00  2.830          H  
ATOM  25511  HE1 TRP A1571      -8.006 -16.770 -18.461  1.00  2.830          H  
ATOM  25512  HE3 TRP A1571      -4.053 -19.519 -16.116  1.00  2.830          H  
ATOM  25513  HZ2 TRP A1571      -8.146 -16.750 -15.733  1.00  2.830          H  
ATOM  25514  HZ3 TRP A1571      -4.953 -18.935 -13.930  1.00  2.830          H  
ATOM  25515  HH2 TRP A1571      -6.976 -17.562 -13.729  1.00  2.830          H  
ATOM  25516  N   ASN A1572      -1.225 -19.041 -20.842  1.00  1.690          N  
ATOM  25517  CA  ASN A1572      -0.010 -19.653 -21.350  1.00  1.680          C  
ATOM  25518  C   ASN A1572       1.166 -18.659 -21.340  1.00  1.580          C  
ATOM  25519  O   ASN A1572       2.245 -18.945 -21.848  1.00  1.460          O  
ATOM  25520  CB  ASN A1572      -0.264 -20.227 -22.718  1.00  2.360          C  
ATOM  25521  CG  ASN A1572      -1.128 -21.466 -22.691  1.00  2.360          C  
ATOM  25522  OD1 ASN A1572      -1.079 -22.278 -21.746  1.00  2.360          O  
ATOM  25523  ND2 ASN A1572      -1.904 -21.643 -23.726  1.00  2.360          N  
ATOM  25524  H   ASN A1572      -1.667 -18.348 -21.452  1.00  2.030          H  
ATOM  25525  HA  ASN A1572       0.269 -20.472 -20.690  1.00  2.020          H  
ATOM  25526 1HB  ASN A1572      -0.793 -19.470 -23.300  1.00  2.830          H  
ATOM  25527 2HB  ASN A1572       0.629 -20.414 -23.227  1.00  2.830          H  
ATOM  25528 1HD2 ASN A1572      -2.504 -22.443 -23.778  1.00  2.830          H  
ATOM  25529 2HD2 ASN A1572      -1.887 -20.969 -24.478  1.00  2.830          H  
ATOM  25530  N   GLN A1573       0.967 -17.476 -20.744  1.00  1.700          N  
ATOM  25531  CA  GLN A1573       2.021 -16.477 -20.623  1.00  1.740          C  
ATOM  25532  C   GLN A1573       2.396 -16.571 -19.167  1.00  1.600          C  
ATOM  25533  O   GLN A1573       3.520 -16.294 -18.753  1.00  1.630          O  
ATOM  25534  CB  GLN A1573       1.520 -15.091 -21.025  1.00  2.420          C  
ATOM  25535  CG  GLN A1573       1.113 -14.987 -22.500  1.00  2.420          C  
ATOM  25536  CD  GLN A1573       0.501 -13.663 -22.828  1.00  2.420          C  
ATOM  25537  OE1 GLN A1573       0.336 -12.845 -21.917  1.00  2.420          O  
ATOM  25538  NE2 GLN A1573       0.144 -13.449 -24.087  1.00  2.420          N  
ATOM  25539  H   GLN A1573       0.071 -17.248 -20.312  1.00  2.040          H  
ATOM  25540  HA  GLN A1573       2.881 -16.753 -21.227  1.00  2.090          H  
ATOM  25541 1HB  GLN A1573       0.658 -14.828 -20.413  1.00  2.900          H  
ATOM  25542 2HB  GLN A1573       2.298 -14.354 -20.831  1.00  2.900          H  
ATOM  25543 1HG  GLN A1573       1.999 -15.092 -23.112  1.00  2.900          H  
ATOM  25544 2HG  GLN A1573       0.403 -15.770 -22.741  1.00  2.900          H  
ATOM  25545 1HE2 GLN A1573      -0.280 -12.585 -24.350  1.00  2.900          H  
ATOM  25546 2HE2 GLN A1573       0.265 -14.189 -24.795  1.00  2.900          H  
ATOM  25547  N   LEU A1574       1.389 -17.019 -18.425  1.00  1.520          N  
ATOM  25548  CA  LEU A1574       1.410 -17.325 -17.008  1.00  1.460          C  
ATOM  25549  C   LEU A1574       2.192 -18.637 -16.885  1.00  1.350          C  
ATOM  25550  O   LEU A1574       2.151 -19.474 -17.791  1.00  1.380          O  
ATOM  25551  CB  LEU A1574      -0.030 -17.375 -16.488  1.00  2.070          C  
ATOM  25552  CG  LEU A1574      -0.295 -17.601 -14.993  1.00  2.070          C  
ATOM  25553  CD1 LEU A1574       0.255 -16.475 -14.118  1.00  2.070          C  
ATOM  25554  CD2 LEU A1574      -1.800 -17.657 -14.846  1.00  2.070          C  
ATOM  25555  H   LEU A1574       0.485 -17.097 -18.902  1.00  1.820          H  
ATOM  25556  HA  LEU A1574       1.957 -16.544 -16.485  1.00  1.750          H  
ATOM  25557 1HB  LEU A1574      -0.530 -16.450 -16.782  1.00  2.480          H  
ATOM  25558 2HB  LEU A1574      -0.522 -18.189 -17.010  1.00  2.480          H  
ATOM  25559  HG  LEU A1574       0.156 -18.525 -14.670  1.00  2.480          H  
ATOM  25560 1HD1 LEU A1574       0.010 -16.689 -13.074  1.00  2.480          H  
ATOM  25561 2HD1 LEU A1574       1.333 -16.411 -14.221  1.00  2.480          H  
ATOM  25562 3HD1 LEU A1574      -0.194 -15.529 -14.412  1.00  2.480          H  
ATOM  25563 1HD2 LEU A1574      -2.061 -17.816 -13.824  1.00  2.480          H  
ATOM  25564 2HD2 LEU A1574      -2.245 -16.719 -15.178  1.00  2.480          H  
ATOM  25565 3HD2 LEU A1574      -2.172 -18.466 -15.454  1.00  2.480          H  
ATOM  25566  N   ASP A1575       2.909 -18.813 -15.783  1.00  1.370          N  
ATOM  25567  CA  ASP A1575       3.916 -19.866 -15.633  1.00  1.360          C  
ATOM  25568  C   ASP A1575       4.955 -19.425 -16.628  1.00  1.350          C  
ATOM  25569  O   ASP A1575       5.079 -18.216 -16.787  1.00  1.370          O  
ATOM  25570  CB  ASP A1575       3.374 -21.264 -15.903  1.00  1.910          C  
ATOM  25571  CG  ASP A1575       4.227 -22.323 -15.266  1.00  1.910          C  
ATOM  25572  OD1 ASP A1575       3.800 -22.959 -14.342  1.00  1.910          O  
ATOM  25573  OD2 ASP A1575       5.342 -22.442 -15.709  1.00  1.910          O  
ATOM  25574  H   ASP A1575       2.830 -18.128 -15.044  1.00  1.640          H  
ATOM  25575  HA  ASP A1575       4.368 -19.870 -14.672  1.00  1.630          H  
ATOM  25576 1HB  ASP A1575       2.394 -21.337 -15.497  1.00  2.290          H  
ATOM  25577 2HB  ASP A1575       3.307 -21.457 -16.977  1.00  2.290          H  
ATOM  25578  N   ILE A1576       5.689 -20.302 -17.285  1.00  1.390          N  
ATOM  25579  CA  ILE A1576       6.727 -19.900 -18.250  1.00  1.460          C  
ATOM  25580  C   ILE A1576       7.682 -18.812 -17.676  1.00  1.430          C  
ATOM  25581  O   ILE A1576       8.800 -19.120 -17.249  1.00  1.430          O  
ATOM  25582  CB  ILE A1576       6.086 -19.330 -19.551  1.00  2.020          C  
ATOM  25583  CG1 ILE A1576       5.063 -20.333 -20.187  1.00  2.020          C  
ATOM  25584  CG2 ILE A1576       7.210 -18.994 -20.569  1.00  2.020          C  
ATOM  25585  CD1 ILE A1576       5.588 -21.669 -20.625  1.00  2.020          C  
ATOM  25586  H   ILE A1576       5.578 -21.291 -17.042  1.00  1.670          H  
ATOM  25587  HA  ILE A1576       7.326 -20.776 -18.492  1.00  1.750          H  
ATOM  25588  HB  ILE A1576       5.523 -18.425 -19.327  1.00  2.420          H  
ATOM  25589 1HG1 ILE A1576       4.274 -20.505 -19.453  1.00  2.420          H  
ATOM  25590 2HG1 ILE A1576       4.618 -19.846 -21.031  1.00  2.420          H  
ATOM  25591 1HG2 ILE A1576       6.767 -18.589 -21.451  1.00  2.420          H  
ATOM  25592 2HG2 ILE A1576       7.897 -18.261 -20.161  1.00  2.420          H  
ATOM  25593 3HG2 ILE A1576       7.771 -19.888 -20.821  1.00  2.420          H  
ATOM  25594 1HD1 ILE A1576       4.783 -22.264 -21.031  1.00  2.420          H  
ATOM  25595 2HD1 ILE A1576       6.342 -21.551 -21.377  1.00  2.420          H  
ATOM  25596 3HD1 ILE A1576       5.995 -22.181 -19.775  1.00  2.420          H  
ATOM  25597  N   SER A1577       7.226 -17.541 -17.639  1.00  1.450          N  
ATOM  25598  CA  SER A1577       7.987 -16.409 -17.117  1.00  1.520          C  
ATOM  25599  C   SER A1577       8.178 -16.576 -15.626  1.00  1.440          C  
ATOM  25600  O   SER A1577       9.149 -16.066 -15.061  1.00  1.490          O  
ATOM  25601  CB  SER A1577       7.256 -15.111 -17.387  1.00  2.100          C  
ATOM  25602  OG  SER A1577       6.104 -15.015 -16.596  1.00  2.100          O  
ATOM  25603  H   SER A1577       6.272 -17.364 -17.948  1.00  1.740          H  
ATOM  25604  HA  SER A1577       8.964 -16.384 -17.602  1.00  1.820          H  
ATOM  25605 1HB  SER A1577       7.914 -14.269 -17.184  1.00  2.520          H  
ATOM  25606 2HB  SER A1577       6.979 -15.070 -18.438  1.00  2.520          H  
ATOM  25607  HG  SER A1577       5.597 -14.279 -16.954  1.00  2.520          H  
ATOM  25608  N   ILE A1578       7.295 -17.363 -15.005  1.00  1.350          N  
ATOM  25609  CA  ILE A1578       7.401 -17.661 -13.588  1.00  1.330          C  
ATOM  25610  C   ILE A1578       8.691 -18.405 -13.369  1.00  1.290          C  
ATOM  25611  O   ILE A1578       9.313 -18.238 -12.327  1.00  1.330          O  
ATOM  25612  CB  ILE A1578       6.242 -18.477 -12.945  1.00  1.870          C  
ATOM  25613  CG1 ILE A1578       4.911 -17.641 -12.934  1.00  1.870          C  
ATOM  25614  CG2 ILE A1578       6.602 -18.920 -11.509  1.00  1.870          C  
ATOM  25615  CD1 ILE A1578       3.606 -18.422 -12.448  1.00  1.870          C  
ATOM  25616  H   ILE A1578       6.511 -17.696 -15.574  1.00  1.620          H  
ATOM  25617  HA  ILE A1578       7.463 -16.718 -13.042  1.00  1.600          H  
ATOM  25618  HB  ILE A1578       6.087 -19.365 -13.526  1.00  2.240          H  
ATOM  25619 1HG1 ILE A1578       5.053 -16.761 -12.313  1.00  2.240          H  
ATOM  25620 2HG1 ILE A1578       4.739 -17.304 -13.956  1.00  2.240          H  
ATOM  25621 1HG2 ILE A1578       5.802 -19.494 -11.107  1.00  2.240          H  
ATOM  25622 2HG2 ILE A1578       7.486 -19.540 -11.504  1.00  2.240          H  
ATOM  25623 3HG2 ILE A1578       6.773 -18.040 -10.881  1.00  2.240          H  
ATOM  25624 1HD1 ILE A1578       2.755 -17.775 -12.512  1.00  2.240          H  
ATOM  25625 2HD1 ILE A1578       3.377 -19.290 -13.002  1.00  2.240          H  
ATOM  25626 3HD1 ILE A1578       3.736 -18.722 -11.424  1.00  2.240          H  
ATOM  25627  N   VAL A1579       9.040 -19.333 -14.268  1.00  1.260          N  
ATOM  25628  CA  VAL A1579      10.235 -20.126 -14.094  1.00  1.300          C  
ATOM  25629  C   VAL A1579      11.440 -19.224 -14.127  1.00  1.380          C  
ATOM  25630  O   VAL A1579      12.331 -19.353 -13.292  1.00  1.420          O  
ATOM  25631  CB  VAL A1579      10.343 -21.191 -15.189  1.00  1.800          C  
ATOM  25632  CG1 VAL A1579      11.699 -21.884 -15.104  1.00  1.800          C  
ATOM  25633  CG2 VAL A1579       9.180 -22.184 -15.030  1.00  1.800          C  
ATOM  25634  H   VAL A1579       8.530 -19.430 -15.144  1.00  1.510          H  
ATOM  25635  HA  VAL A1579      10.188 -20.624 -13.126  1.00  1.560          H  
ATOM  25636  HB  VAL A1579      10.282 -20.717 -16.162  1.00  2.160          H  
ATOM  25637 1HG1 VAL A1579      11.770 -22.620 -15.881  1.00  2.160          H  
ATOM  25638 2HG1 VAL A1579      12.504 -21.171 -15.232  1.00  2.160          H  
ATOM  25639 3HG1 VAL A1579      11.798 -22.364 -14.132  1.00  2.160          H  
ATOM  25640 1HG2 VAL A1579       9.230 -22.932 -15.807  1.00  2.160          H  
ATOM  25641 2HG2 VAL A1579       9.250 -22.663 -14.058  1.00  2.160          H  
ATOM  25642 3HG2 VAL A1579       8.225 -21.658 -15.107  1.00  2.160          H  
ATOM  25643  N   ILE A1580      11.475 -18.315 -15.091  1.00  1.450          N  
ATOM  25644  CA  ILE A1580      12.618 -17.418 -15.194  1.00  1.590          C  
ATOM  25645  C   ILE A1580      12.712 -16.523 -13.958  1.00  1.620          C  
ATOM  25646  O   ILE A1580      13.805 -16.322 -13.410  1.00  1.710          O  
ATOM  25647  CB  ILE A1580      12.535 -16.564 -16.472  1.00  2.170          C  
ATOM  25648  CG1 ILE A1580      12.573 -17.495 -17.750  1.00  2.170          C  
ATOM  25649  CG2 ILE A1580      13.661 -15.511 -16.495  1.00  2.170          C  
ATOM  25650  CD1 ILE A1580      13.818 -18.388 -17.921  1.00  2.170          C  
ATOM  25651  H   ILE A1580      10.701 -18.297 -15.764  1.00  1.740          H  
ATOM  25652  HA  ILE A1580      13.525 -18.012 -15.218  1.00  1.910          H  
ATOM  25653  HB  ILE A1580      11.571 -16.049 -16.489  1.00  2.600          H  
ATOM  25654 1HG1 ILE A1580      11.695 -18.144 -17.725  1.00  2.600          H  
ATOM  25655 2HG1 ILE A1580      12.501 -16.856 -18.630  1.00  2.600          H  
ATOM  25656 1HG2 ILE A1580      13.572 -14.910 -17.397  1.00  2.600          H  
ATOM  25657 2HG2 ILE A1580      13.583 -14.856 -15.628  1.00  2.600          H  
ATOM  25658 3HG2 ILE A1580      14.631 -16.000 -16.479  1.00  2.600          H  
ATOM  25659 1HD1 ILE A1580      13.713 -18.965 -18.839  1.00  2.600          H  
ATOM  25660 2HD1 ILE A1580      14.715 -17.777 -17.988  1.00  2.600          H  
ATOM  25661 3HD1 ILE A1580      13.914 -19.077 -17.090  1.00  2.600          H  
ATOM  25662  N   LEU A1581      11.575 -15.981 -13.521  1.00  1.580          N  
ATOM  25663  CA  LEU A1581      11.541 -15.159 -12.328  1.00  1.650          C  
ATOM  25664  C   LEU A1581      11.925 -15.978 -11.095  1.00  1.590          C  
ATOM  25665  O   LEU A1581      12.627 -15.472 -10.215  1.00  1.660          O  
ATOM  25666  CB  LEU A1581      10.146 -14.554 -12.165  1.00  2.280          C  
ATOM  25667  CG  LEU A1581       9.712 -13.484 -13.159  1.00  2.280          C  
ATOM  25668  CD1 LEU A1581       8.223 -13.227 -12.949  1.00  2.280          C  
ATOM  25669  CD2 LEU A1581      10.512 -12.196 -12.926  1.00  2.280          C  
ATOM  25670  H   LEU A1581      10.706 -16.140 -14.040  1.00  1.900          H  
ATOM  25671  HA  LEU A1581      12.275 -14.369 -12.438  1.00  1.980          H  
ATOM  25672 1HB  LEU A1581       9.428 -15.365 -12.240  1.00  2.740          H  
ATOM  25673 2HB  LEU A1581      10.063 -14.119 -11.202  1.00  2.740          H  
ATOM  25674  HG  LEU A1581       9.870 -13.832 -14.178  1.00  2.740          H  
ATOM  25675 1HD1 LEU A1581       7.882 -12.469 -13.653  1.00  2.740          H  
ATOM  25676 2HD1 LEU A1581       7.669 -14.153 -13.120  1.00  2.740          H  
ATOM  25677 3HD1 LEU A1581       8.050 -12.882 -11.932  1.00  2.740          H  
ATOM  25678 1HD2 LEU A1581      10.177 -11.437 -13.631  1.00  2.740          H  
ATOM  25679 2HD2 LEU A1581      10.346 -11.843 -11.906  1.00  2.740          H  
ATOM  25680 3HD2 LEU A1581      11.570 -12.371 -13.077  1.00  2.740          H  
ATOM  25681  N   SER A1582      11.484 -17.242 -11.032  1.00  1.480          N  
ATOM  25682  CA  SER A1582      11.795 -18.137  -9.929  1.00  1.450          C  
ATOM  25683  C   SER A1582      13.278 -18.380  -9.868  1.00  1.510          C  
ATOM  25684  O   SER A1582      13.858 -18.313  -8.786  1.00  1.570          O  
ATOM  25685  CB  SER A1582      11.084 -19.464 -10.087  1.00  2.040          C  
ATOM  25686  OG  SER A1582       9.692 -19.329  -9.975  1.00  2.040          O  
ATOM  25687  H   SER A1582      10.870 -17.583 -11.761  1.00  1.780          H  
ATOM  25688  HA  SER A1582      11.491 -17.673  -8.996  1.00  1.740          H  
ATOM  25689 1HB  SER A1582      11.327 -19.886 -11.048  1.00  2.450          H  
ATOM  25690 2HB  SER A1582      11.450 -20.155  -9.328  1.00  2.450          H  
ATOM  25691  HG  SER A1582       9.415 -18.834 -10.771  1.00  2.450          H  
ATOM  25692  N   ILE A1583      13.910 -18.572 -11.028  1.00  1.530          N  
ATOM  25693  CA  ILE A1583      15.344 -18.767 -11.076  1.00  1.640          C  
ATOM  25694  C   ILE A1583      16.021 -17.527 -10.531  1.00  1.760          C  
ATOM  25695  O   ILE A1583      16.954 -17.653  -9.740  1.00  1.830          O  
ATOM  25696  CB  ILE A1583      15.839 -19.113 -12.492  1.00  2.250          C  
ATOM  25697  CG1 ILE A1583      15.310 -20.541 -12.871  1.00  2.250          C  
ATOM  25698  CG2 ILE A1583      17.393 -19.044 -12.528  1.00  2.250          C  
ATOM  25699  CD1 ILE A1583      15.429 -20.908 -14.347  1.00  2.250          C  
ATOM  25700  H   ILE A1583      13.354 -18.652 -11.885  1.00  1.840          H  
ATOM  25701  HA  ILE A1583      15.601 -19.601 -10.431  1.00  1.970          H  
ATOM  25702  HB  ILE A1583      15.421 -18.405 -13.211  1.00  2.700          H  
ATOM  25703 1HG1 ILE A1583      15.864 -21.275 -12.293  1.00  2.700          H  
ATOM  25704 2HG1 ILE A1583      14.267 -20.610 -12.587  1.00  2.700          H  
ATOM  25705 1HG2 ILE A1583      17.749 -19.289 -13.520  1.00  2.700          H  
ATOM  25706 2HG2 ILE A1583      17.737 -18.042 -12.274  1.00  2.700          H  
ATOM  25707 3HG2 ILE A1583      17.803 -19.755 -11.808  1.00  2.700          H  
ATOM  25708 1HD1 ILE A1583      15.031 -21.913 -14.498  1.00  2.700          H  
ATOM  25709 2HD1 ILE A1583      14.853 -20.199 -14.940  1.00  2.700          H  
ATOM  25710 3HD1 ILE A1583      16.466 -20.884 -14.661  1.00  2.700          H  
ATOM  25711  N   ALA A1584      15.583 -16.328 -10.948  1.00  1.820          N  
ATOM  25712  CA  ALA A1584      16.178 -15.114 -10.404  1.00  1.960          C  
ATOM  25713  C   ALA A1584      16.001 -15.083  -8.882  1.00  1.950          C  
ATOM  25714  O   ALA A1584      16.928 -14.707  -8.162  1.00  2.060          O  
ATOM  25715  CB  ALA A1584      15.545 -13.882 -11.026  1.00  2.690          C  
ATOM  25716  H   ALA A1584      14.844 -16.273 -11.659  1.00  2.180          H  
ATOM  25717  HA  ALA A1584      17.242 -15.125 -10.631  1.00  2.350          H  
ATOM  25718 1HB  ALA A1584      16.013 -12.988 -10.621  1.00  3.230          H  
ATOM  25719 2HB  ALA A1584      15.685 -13.914 -12.107  1.00  3.230          H  
ATOM  25720 3HB  ALA A1584      14.481 -13.867 -10.803  1.00  3.230          H  
ATOM  25721  N   GLY A1585      14.827 -15.521  -8.399  1.00  1.830          N  
ATOM  25722  CA  GLY A1585      14.498 -15.600  -6.978  1.00  1.820          C  
ATOM  25723  C   GLY A1585      15.495 -16.496  -6.242  1.00  1.800          C  
ATOM  25724  O   GLY A1585      16.008 -16.125  -5.178  1.00  1.880          O  
ATOM  25725  H   GLY A1585      14.093 -15.751  -9.075  1.00  2.200          H  
ATOM  25726 1HA  GLY A1585      14.484 -14.605  -6.540  1.00  2.180          H  
ATOM  25727 2HA  GLY A1585      13.494 -16.012  -6.878  1.00  2.180          H  
ATOM  25728  N   ILE A1586      15.774 -17.662  -6.828  1.00  1.730          N  
ATOM  25729  CA  ILE A1586      16.713 -18.636  -6.286  1.00  1.720          C  
ATOM  25730  C   ILE A1586      18.095 -18.005  -6.232  1.00  1.850          C  
ATOM  25731  O   ILE A1586      18.815 -18.170  -5.245  1.00  1.910          O  
ATOM  25732  CB  ILE A1586      16.726 -19.931  -7.130  1.00  2.410          C  
ATOM  25733  CG1 ILE A1586      15.341 -20.630  -6.966  1.00  2.410          C  
ATOM  25734  CG2 ILE A1586      17.904 -20.855  -6.678  1.00  2.410          C  
ATOM  25735  CD1 ILE A1586      15.045 -21.765  -7.937  1.00  2.410          C  
ATOM  25736  H   ILE A1586      15.248 -17.885  -7.676  1.00  2.080          H  
ATOM  25737  HA  ILE A1586      16.410 -18.889  -5.269  1.00  2.060          H  
ATOM  25738  HB  ILE A1586      16.844 -19.681  -8.181  1.00  2.890          H  
ATOM  25739 1HG1 ILE A1586      15.270 -20.990  -5.977  1.00  2.890          H  
ATOM  25740 2HG1 ILE A1586      14.573 -19.885  -7.094  1.00  2.890          H  
ATOM  25741 1HG2 ILE A1586      17.912 -21.764  -7.265  1.00  2.890          H  
ATOM  25742 2HG2 ILE A1586      18.863 -20.349  -6.815  1.00  2.890          H  
ATOM  25743 3HG2 ILE A1586      17.791 -21.109  -5.625  1.00  2.890          H  
ATOM  25744 1HD1 ILE A1586      14.047 -22.159  -7.733  1.00  2.890          H  
ATOM  25745 2HD1 ILE A1586      15.078 -21.389  -8.956  1.00  2.890          H  
ATOM  25746 3HD1 ILE A1586      15.771 -22.561  -7.823  1.00  2.890          H  
ATOM  25747  N   VAL A1587      18.483 -17.313  -7.303  1.00  1.920          N  
ATOM  25748  CA  VAL A1587      19.769 -16.644  -7.336  1.00  2.060          C  
ATOM  25749  C   VAL A1587      19.853 -15.594  -6.230  1.00  2.150          C  
ATOM  25750  O   VAL A1587      20.873 -15.524  -5.549  1.00  2.230          O  
ATOM  25751  CB  VAL A1587      20.039 -16.035  -8.719  1.00  2.830          C  
ATOM  25752  CG1 VAL A1587      21.265 -15.158  -8.676  1.00  2.830          C  
ATOM  25753  CG2 VAL A1587      20.251 -17.177  -9.709  1.00  2.830          C  
ATOM  25754  H   VAL A1587      17.859 -17.273  -8.115  1.00  2.300          H  
ATOM  25755  HA  VAL A1587      20.543 -17.393  -7.157  1.00  2.470          H  
ATOM  25756  HB  VAL A1587      19.193 -15.429  -9.023  1.00  3.390          H  
ATOM  25757 1HG1 VAL A1587      21.451 -14.745  -9.664  1.00  3.390          H  
ATOM  25758 2HG1 VAL A1587      21.126 -14.338  -7.973  1.00  3.390          H  
ATOM  25759 3HG1 VAL A1587      22.116 -15.759  -8.364  1.00  3.390          H  
ATOM  25760 1HG2 VAL A1587      20.439 -16.774 -10.700  1.00  3.390          H  
ATOM  25761 2HG2 VAL A1587      21.106 -17.777  -9.388  1.00  3.390          H  
ATOM  25762 3HG2 VAL A1587      19.371 -17.805  -9.739  1.00  3.390          H  
ATOM  25763  N   PHE A1588      18.795 -14.798  -6.016  1.00  2.160          N  
ATOM  25764  CA  PHE A1588      18.816 -13.827  -4.925  1.00  2.250          C  
ATOM  25765  C   PHE A1588      19.092 -14.535  -3.591  1.00  2.220          C  
ATOM  25766  O   PHE A1588      19.929 -14.066  -2.810  1.00  2.320          O  
ATOM  25767  CB  PHE A1588      17.485 -13.063  -4.817  1.00  3.110          C  
ATOM  25768  CG  PHE A1588      17.285 -11.869  -5.755  1.00  3.110          C  
ATOM  25769  CD1 PHE A1588      16.427 -11.948  -6.839  1.00  3.110          C  
ATOM  25770  CD2 PHE A1588      17.942 -10.656  -5.534  1.00  3.110          C  
ATOM  25771  CE1 PHE A1588      16.232 -10.879  -7.674  1.00  3.110          C  
ATOM  25772  CE2 PHE A1588      17.740  -9.580  -6.368  1.00  3.110          C  
ATOM  25773  CZ  PHE A1588      16.883  -9.693  -7.440  1.00  3.110          C  
ATOM  25774  H   PHE A1588      17.992 -14.851  -6.649  1.00  2.590          H  
ATOM  25775  HA  PHE A1588      19.616 -13.112  -5.113  1.00  2.700          H  
ATOM  25776 1HB  PHE A1588      16.683 -13.760  -5.021  1.00  3.740          H  
ATOM  25777 2HB  PHE A1588      17.340 -12.744  -3.814  1.00  3.740          H  
ATOM  25778  HD1 PHE A1588      15.902 -12.870  -7.032  1.00  3.740          H  
ATOM  25779  HD2 PHE A1588      18.624 -10.556  -4.697  1.00  3.740          H  
ATOM  25780  HE1 PHE A1588      15.555 -10.975  -8.521  1.00  3.740          H  
ATOM  25781  HE2 PHE A1588      18.258  -8.639  -6.182  1.00  3.740          H  
ATOM  25782  HZ  PHE A1588      16.724  -8.842  -8.101  1.00  3.740          H  
ATOM  25783  N   GLU A1589      18.432 -15.683  -3.336  1.00  2.120          N  
ATOM  25784  CA  GLU A1589      18.692 -16.417  -2.092  1.00  2.110          C  
ATOM  25785  C   GLU A1589      20.147 -16.886  -1.990  1.00  2.100          C  
ATOM  25786  O   GLU A1589      20.739 -16.833  -0.910  1.00  2.190          O  
ATOM  25787  CB  GLU A1589      17.801 -17.664  -1.965  1.00  2.960          C  
ATOM  25788  CG  GLU A1589      16.325 -17.429  -1.692  1.00  2.960          C  
ATOM  25789  CD  GLU A1589      15.545 -18.745  -1.654  1.00  2.960          C  
ATOM  25790  OE1 GLU A1589      16.069 -19.735  -2.119  1.00  2.960          O  
ATOM  25791  OE2 GLU A1589      14.455 -18.769  -1.122  1.00  2.960          O  
ATOM  25792  H   GLU A1589      17.714 -16.008  -3.996  1.00  2.540          H  
ATOM  25793  HA  GLU A1589      18.489 -15.750  -1.254  1.00  2.530          H  
ATOM  25794 1HB  GLU A1589      17.868 -18.242  -2.885  1.00  3.550          H  
ATOM  25795 2HB  GLU A1589      18.185 -18.297  -1.165  1.00  3.550          H  
ATOM  25796 1HG  GLU A1589      16.215 -16.914  -0.743  1.00  3.550          H  
ATOM  25797 2HG  GLU A1589      15.920 -16.788  -2.477  1.00  3.550          H  
ATOM  25798  N   GLU A1590      20.717 -17.361  -3.107  1.00  2.050          N  
ATOM  25799  CA  GLU A1590      22.107 -17.817  -3.136  1.00  2.080          C  
ATOM  25800  C   GLU A1590      23.097 -16.673  -2.912  1.00  2.240          C  
ATOM  25801  O   GLU A1590      24.099 -16.835  -2.218  1.00  2.440          O  
ATOM  25802  CB  GLU A1590      22.426 -18.486  -4.477  1.00  2.900          C  
ATOM  25803  CG  GLU A1590      21.739 -19.834  -4.722  1.00  2.900          C  
ATOM  25804  CD  GLU A1590      21.998 -20.350  -6.108  1.00  2.900          C  
ATOM  25805  OE1 GLU A1590      22.603 -19.628  -6.860  1.00  2.900          O  
ATOM  25806  OE2 GLU A1590      21.597 -21.448  -6.416  1.00  2.900          O  
ATOM  25807  H   GLU A1590      20.133 -17.456  -3.946  1.00  2.460          H  
ATOM  25808  HA  GLU A1590      22.243 -18.545  -2.338  1.00  2.500          H  
ATOM  25809 1HB  GLU A1590      22.138 -17.817  -5.285  1.00  3.480          H  
ATOM  25810 2HB  GLU A1590      23.501 -18.640  -4.555  1.00  3.480          H  
ATOM  25811 1HG  GLU A1590      22.114 -20.554  -3.998  1.00  3.480          H  
ATOM  25812 2HG  GLU A1590      20.671 -19.728  -4.564  1.00  3.480          H  
ATOM  25813  N   PHE A1591      22.807 -15.515  -3.503  1.00  2.220          N  
ATOM  25814  CA  PHE A1591      23.664 -14.344  -3.410  1.00  2.430          C  
ATOM  25815  C   PHE A1591      23.588 -13.604  -2.079  1.00  2.580          C  
ATOM  25816  O   PHE A1591      24.546 -12.905  -1.704  1.00  2.680          O  
ATOM  25817  CB  PHE A1591      23.352 -13.364  -4.540  1.00  3.320          C  
ATOM  25818  CG  PHE A1591      23.821 -13.782  -5.932  1.00  3.320          C  
ATOM  25819  CD1 PHE A1591      24.483 -15.002  -6.189  1.00  3.320          C  
ATOM  25820  CD2 PHE A1591      23.641 -12.909  -6.992  1.00  3.320          C  
ATOM  25821  CE1 PHE A1591      24.923 -15.305  -7.453  1.00  3.320          C  
ATOM  25822  CE2 PHE A1591      24.090 -13.223  -8.257  1.00  3.320          C  
ATOM  25823  CZ  PHE A1591      24.731 -14.419  -8.486  1.00  3.320          C  
ATOM  25824  H   PHE A1591      21.980 -15.477  -4.103  1.00  2.660          H  
ATOM  25825  HA  PHE A1591      24.691 -14.675  -3.522  1.00  2.920          H  
ATOM  25826 1HB  PHE A1591      22.270 -13.225  -4.583  1.00  3.980          H  
ATOM  25827 2HB  PHE A1591      23.793 -12.399  -4.311  1.00  3.980          H  
ATOM  25828  HD1 PHE A1591      24.659 -15.725  -5.402  1.00  3.980          H  
ATOM  25829  HD2 PHE A1591      23.143 -11.957  -6.816  1.00  3.980          H  
ATOM  25830  HE1 PHE A1591      25.430 -16.252  -7.634  1.00  3.980          H  
ATOM  25831  HE2 PHE A1591      23.941 -12.521  -9.078  1.00  3.980          H  
ATOM  25832  HZ  PHE A1591      25.085 -14.663  -9.486  1.00  3.980          H  
ATOM  25833  N   GLU A1592      22.456 -13.678  -1.375  1.00  2.910          N  
ATOM  25834  CA  GLU A1592      22.339 -12.932  -0.133  1.00  3.430          C  
ATOM  25835  C   GLU A1592      23.471 -13.292   0.812  1.00  3.920          C  
ATOM  25836  O   GLU A1592      23.731 -14.461   1.088  1.00  4.350          O  
ATOM  25837  CB  GLU A1592      21.005 -13.192   0.571  1.00  4.590          C  
ATOM  25838  CG  GLU A1592      20.781 -12.266   1.800  1.00  4.590          C  
ATOM  25839  CD  GLU A1592      19.442 -12.399   2.475  1.00  4.590          C  
ATOM  25840  OE1 GLU A1592      18.629 -13.179   2.045  1.00  4.590          O  
ATOM  25841  OE2 GLU A1592      19.236 -11.696   3.434  1.00  4.590          O  
ATOM  25842  H   GLU A1592      21.653 -14.211  -1.728  1.00  3.490          H  
ATOM  25843  HA  GLU A1592      22.403 -11.869  -0.361  1.00  4.120          H  
ATOM  25844 1HB  GLU A1592      20.190 -13.108  -0.130  1.00  5.510          H  
ATOM  25845 2HB  GLU A1592      20.996 -14.221   0.932  1.00  5.510          H  
ATOM  25846 1HG  GLU A1592      21.547 -12.478   2.544  1.00  5.510          H  
ATOM  25847 2HG  GLU A1592      20.909 -11.234   1.478  1.00  5.510          H  
ATOM  25848  N   ALA A1593      24.144 -12.257   1.314  1.00  4.260          N  
ATOM  25849  CA  ALA A1593      25.277 -12.337   2.243  1.00  5.100          C  
ATOM  25850  C   ALA A1593      26.473 -13.134   1.694  1.00  5.320          C  
ATOM  25851  O   ALA A1593      27.373 -13.502   2.453  1.00  5.900          O  
ATOM  25852  CB  ALA A1593      24.822 -12.952   3.560  1.00  6.800          C  
ATOM  25853  H   ALA A1593      23.857 -11.335   1.012  1.00  5.110          H  
ATOM  25854  HA  ALA A1593      25.619 -11.319   2.429  1.00  6.120          H  
ATOM  25855 1HB  ALA A1593      25.657 -12.962   4.259  1.00  8.160          H  
ATOM  25856 2HB  ALA A1593      24.008 -12.360   3.974  1.00  8.160          H  
ATOM  25857 3HB  ALA A1593      24.482 -13.971   3.395  1.00  8.160          H  
ATOM  25858  N   LEU A1594      26.505 -13.349   0.383  1.00  5.020          N  
ATOM  25859  CA  LEU A1594      27.605 -14.007  -0.307  1.00  5.380          C  
ATOM  25860  C   LEU A1594      28.301 -13.018  -1.225  1.00  5.330          C  
ATOM  25861  O   LEU A1594      29.523 -12.848  -1.182  1.00  5.740          O  
ATOM  25862  CB  LEU A1594      27.071 -15.177  -1.149  1.00  7.390          C  
ATOM  25863  CG  LEU A1594      28.087 -15.981  -2.009  1.00  7.390          C  
ATOM  25864  CD1 LEU A1594      29.115 -16.683  -1.115  1.00  7.390          C  
ATOM  25865  CD2 LEU A1594      27.300 -16.971  -2.874  1.00  7.390          C  
ATOM  25866  H   LEU A1594      25.707 -13.047  -0.175  1.00  6.020          H  
ATOM  25867  HA  LEU A1594      28.314 -14.364   0.434  1.00  6.460          H  
ATOM  25868 1HB  LEU A1594      26.558 -15.873  -0.486  1.00  8.870          H  
ATOM  25869 2HB  LEU A1594      26.335 -14.786  -1.829  1.00  8.870          H  
ATOM  25870  HG  LEU A1594      28.633 -15.297  -2.669  1.00  8.870          H  
ATOM  25871 1HD1 LEU A1594      29.815 -17.236  -1.741  1.00  8.870          H  
ATOM  25872 2HD1 LEU A1594      29.668 -15.950  -0.530  1.00  8.870          H  
ATOM  25873 3HD1 LEU A1594      28.601 -17.370  -0.446  1.00  8.870          H  
ATOM  25874 1HD2 LEU A1594      27.988 -17.535  -3.504  1.00  8.870          H  
ATOM  25875 2HD2 LEU A1594      26.743 -17.659  -2.234  1.00  8.870          H  
ATOM  25876 3HD2 LEU A1594      26.599 -16.421  -3.505  1.00  8.870          H  
ATOM  25877  N   GLU A1595      27.498 -12.370  -2.064  1.00  5.110          N  
ATOM  25878  CA  GLU A1595      27.988 -11.414  -3.039  1.00  5.090          C  
ATOM  25879  C   GLU A1595      28.060 -10.031  -2.397  1.00  4.710          C  
ATOM  25880  O   GLU A1595      27.444  -9.783  -1.362  1.00  4.960          O  
ATOM  25881  CB  GLU A1595      27.117 -11.430  -4.292  1.00  7.130          C  
ATOM  25882  CG  GLU A1595      27.099 -12.769  -5.025  1.00  7.130          C  
ATOM  25883  CD  GLU A1595      28.420 -13.164  -5.600  1.00  7.130          C  
ATOM  25884  OE1 GLU A1595      29.200 -12.293  -5.910  1.00  7.130          O  
ATOM  25885  OE2 GLU A1595      28.660 -14.343  -5.736  1.00  7.130          O  
ATOM  25886  H   GLU A1595      26.497 -12.564  -2.026  1.00  6.130          H  
ATOM  25887  HA  GLU A1595      28.999 -11.701  -3.333  1.00  6.110          H  
ATOM  25888 1HB  GLU A1595      26.087 -11.184  -4.023  1.00  8.560          H  
ATOM  25889 2HB  GLU A1595      27.467 -10.680  -4.995  1.00  8.560          H  
ATOM  25890 1HG  GLU A1595      26.757 -13.553  -4.349  1.00  8.560          H  
ATOM  25891 2HG  GLU A1595      26.398 -12.689  -5.836  1.00  8.560          H  
ATOM  25892  N   LEU A1596      28.831  -9.127  -2.989  1.00  4.460          N  
ATOM  25893  CA  LEU A1596      28.971  -7.788  -2.420  1.00  4.470          C  
ATOM  25894  C   LEU A1596      27.712  -6.883  -2.342  1.00  3.880          C  
ATOM  25895  O   LEU A1596      27.614  -6.111  -1.391  1.00  4.020          O  
ATOM  25896  CB  LEU A1596      30.078  -7.022  -3.177  1.00  6.250          C  
ATOM  25897  CG  LEU A1596      31.542  -7.527  -2.994  1.00  6.250          C  
ATOM  25898  CD1 LEU A1596      32.438  -6.778  -3.977  1.00  6.250          C  
ATOM  25899  CD2 LEU A1596      32.028  -7.287  -1.559  1.00  6.250          C  
ATOM  25900  H   LEU A1596      29.320  -9.376  -3.838  1.00  5.350          H  
ATOM  25901  HA  LEU A1596      29.293  -7.925  -1.392  1.00  5.360          H  
ATOM  25902 1HB  LEU A1596      29.874  -7.042  -4.235  1.00  7.500          H  
ATOM  25903 2HB  LEU A1596      30.049  -5.980  -2.855  1.00  7.500          H  
ATOM  25904  HG  LEU A1596      31.593  -8.592  -3.220  1.00  7.500          H  
ATOM  25905 1HD1 LEU A1596      33.466  -7.128  -3.875  1.00  7.500          H  
ATOM  25906 2HD1 LEU A1596      32.097  -6.958  -4.997  1.00  7.500          H  
ATOM  25907 3HD1 LEU A1596      32.399  -5.709  -3.767  1.00  7.500          H  
ATOM  25908 1HD2 LEU A1596      33.058  -7.635  -1.466  1.00  7.500          H  
ATOM  25909 2HD2 LEU A1596      31.987  -6.220  -1.336  1.00  7.500          H  
ATOM  25910 3HD2 LEU A1596      31.414  -7.825  -0.848  1.00  7.500          H  
ATOM  25911  N   PRO A1597      26.776  -6.857  -3.321  1.00  3.780          N  
ATOM  25912  CA  PRO A1597      25.589  -6.008  -3.278  1.00  3.870          C  
ATOM  25913  C   PRO A1597      24.711  -6.305  -2.065  1.00  3.470          C  
ATOM  25914  O   PRO A1597      24.438  -7.467  -1.761  1.00  3.690          O  
ATOM  25915  CB  PRO A1597      24.869  -6.380  -4.581  1.00  5.800          C  
ATOM  25916  CG  PRO A1597      25.960  -6.906  -5.482  1.00  5.800          C  
ATOM  25917  CD  PRO A1597      26.882  -7.650  -4.550  1.00  5.800          C  
ATOM  25918  HA  PRO A1597      25.897  -4.953  -3.282  1.00  4.640          H  
ATOM  25919 1HB  PRO A1597      24.090  -7.129  -4.377  1.00  6.970          H  
ATOM  25920 2HB  PRO A1597      24.366  -5.496  -4.995  1.00  6.970          H  
ATOM  25921 1HG  PRO A1597      25.528  -7.557  -6.261  1.00  6.970          H  
ATOM  25922 2HG  PRO A1597      26.459  -6.076  -6.004  1.00  6.970          H  
ATOM  25923 1HD  PRO A1597      26.477  -8.643  -4.375  1.00  6.970          H  
ATOM  25924 2HD  PRO A1597      27.878  -7.662  -4.972  1.00  6.970          H  
ATOM  25925  N   ILE A1598      24.158  -5.266  -1.452  1.00  3.260          N  
ATOM  25926  CA  ILE A1598      23.272  -5.470  -0.316  1.00  3.040          C  
ATOM  25927  C   ILE A1598      21.851  -5.067  -0.682  1.00  2.430          C  
ATOM  25928  O   ILE A1598      21.531  -3.883  -0.756  1.00  2.490          O  
ATOM  25929  CB  ILE A1598      23.786  -4.674   0.907  1.00  4.340          C  
ATOM  25930  CG1 ILE A1598      25.228  -5.167   1.255  1.00  4.340          C  
ATOM  25931  CG2 ILE A1598      22.827  -4.816   2.098  1.00  4.340          C  
ATOM  25932  CD1 ILE A1598      25.960  -4.347   2.308  1.00  4.340          C  
ATOM  25933  H   ILE A1598      24.381  -4.325  -1.751  1.00  3.910          H  
ATOM  25934  HA  ILE A1598      23.270  -6.527  -0.056  1.00  3.650          H  
ATOM  25935  HB  ILE A1598      23.864  -3.622   0.639  1.00  5.210          H  
ATOM  25936 1HG1 ILE A1598      25.168  -6.197   1.595  1.00  5.210          H  
ATOM  25937 2HG1 ILE A1598      25.835  -5.143   0.350  1.00  5.210          H  
ATOM  25938 1HG2 ILE A1598      23.187  -4.245   2.943  1.00  5.210          H  
ATOM  25939 2HG2 ILE A1598      21.856  -4.437   1.822  1.00  5.210          H  
ATOM  25940 3HG2 ILE A1598      22.747  -5.866   2.381  1.00  5.210          H  
ATOM  25941 1HD1 ILE A1598      26.953  -4.774   2.460  1.00  5.210          H  
ATOM  25942 2HD1 ILE A1598      26.059  -3.318   1.962  1.00  5.210          H  
ATOM  25943 3HD1 ILE A1598      25.424  -4.362   3.247  1.00  5.210          H  
ATOM  25944  N   ASN A1599      20.994  -6.069  -0.885  1.00  2.340          N  
ATOM  25945  CA  ASN A1599      19.619  -5.841  -1.329  1.00  2.140          C  
ATOM  25946  C   ASN A1599      18.525  -6.638  -0.596  1.00  1.810          C  
ATOM  25947  O   ASN A1599      17.660  -7.188  -1.272  1.00  2.000          O  
ATOM  25948  CB  ASN A1599      19.504  -6.117  -2.820  1.00  3.080          C  
ATOM  25949  CG  ASN A1599      20.276  -5.163  -3.665  1.00  3.080          C  
ATOM  25950  OD1 ASN A1599      19.863  -4.012  -3.853  1.00  3.080          O  
ATOM  25951  ND2 ASN A1599      21.379  -5.611  -4.197  1.00  3.080          N  
ATOM  25952  H   ASN A1599      21.347  -7.012  -0.778  1.00  2.810          H  
ATOM  25953  HA  ASN A1599      19.392  -4.783  -1.179  1.00  2.570          H  
ATOM  25954 1HB  ASN A1599      19.844  -7.132  -3.030  1.00  3.690          H  
ATOM  25955 2HB  ASN A1599      18.466  -6.055  -3.119  1.00  3.690          H  
ATOM  25956 1HD2 ASN A1599      21.922  -5.009  -4.781  1.00  3.690          H  
ATOM  25957 2HD2 ASN A1599      21.667  -6.553  -4.021  1.00  3.690          H  
ATOM  25958  N   PRO A1600      18.486  -6.692   0.754  1.00  1.840          N  
ATOM  25959  CA  PRO A1600      17.532  -7.459   1.564  1.00  2.080          C  
ATOM  25960  C   PRO A1600      16.081  -7.039   1.328  1.00  2.200          C  
ATOM  25961  O   PRO A1600      15.146  -7.796   1.598  1.00  2.480          O  
ATOM  25962  CB  PRO A1600      17.976  -7.142   2.996  1.00  3.120          C  
ATOM  25963  CG  PRO A1600      18.723  -5.830   2.892  1.00  3.120          C  
ATOM  25964  CD  PRO A1600      19.410  -5.886   1.551  1.00  3.120          C  
ATOM  25965  HA  PRO A1600      17.664  -8.532   1.360  1.00  2.500          H  
ATOM  25966 1HB  PRO A1600      17.094  -7.073   3.651  1.00  3.740          H  
ATOM  25967 2HB  PRO A1600      18.596  -7.967   3.384  1.00  3.740          H  
ATOM  25968 1HG  PRO A1600      18.029  -4.980   2.982  1.00  3.740          H  
ATOM  25969 2HG  PRO A1600      19.438  -5.740   3.726  1.00  3.740          H  
ATOM  25970 1HD  PRO A1600      19.516  -4.866   1.149  1.00  3.740          H  
ATOM  25971 2HD  PRO A1600      20.367  -6.406   1.660  1.00  3.740          H  
ATOM  25972  N   THR A1601      15.913  -5.824   0.812  1.00  2.400          N  
ATOM  25973  CA  THR A1601      14.638  -5.225   0.483  1.00  2.870          C  
ATOM  25974  C   THR A1601      14.079  -6.017  -0.673  1.00  2.740          C  
ATOM  25975  O   THR A1601      13.112  -6.769  -0.528  1.00  2.910          O  
ATOM  25976  CB  THR A1601      14.826  -3.760   0.075  1.00  3.830          C  
ATOM  25977  OG1 THR A1601      15.703  -3.704  -1.066  1.00  3.830          O  
ATOM  25978  CG2 THR A1601      15.461  -2.993   1.225  1.00  3.830          C  
ATOM  25979  H   THR A1601      16.724  -5.263   0.613  1.00  2.880          H  
ATOM  25980  HA  THR A1601      13.960  -5.302   1.334  1.00  3.440          H  
ATOM  25981  HB  THR A1601      13.863  -3.321  -0.183  1.00  4.600          H  
ATOM  25982  HG1 THR A1601      15.675  -2.809  -1.444  1.00  4.600          H  
ATOM  25983 1HG2 THR A1601      15.602  -1.952   0.933  1.00  4.600          H  
ATOM  25984 2HG2 THR A1601      14.805  -3.041   2.094  1.00  4.600          H  
ATOM  25985 3HG2 THR A1601      16.423  -3.427   1.480  1.00  4.600          H  
ATOM  25986  N   ILE A1602      14.739  -5.894  -1.816  1.00  2.710          N  
ATOM  25987  CA  ILE A1602      14.345  -6.596  -3.028  1.00  2.620          C  
ATOM  25988  C   ILE A1602      14.320  -8.096  -2.796  1.00  2.040          C  
ATOM  25989  O   ILE A1602      13.406  -8.769  -3.255  1.00  1.960          O  
ATOM  25990  CB  ILE A1602      15.310  -6.322  -4.204  1.00  3.700          C  
ATOM  25991  CG1 ILE A1602      15.187  -4.849  -4.651  1.00  3.700          C  
ATOM  25992  CG2 ILE A1602      14.994  -7.308  -5.396  1.00  3.700          C  
ATOM  25993  CD1 ILE A1602      16.305  -4.383  -5.583  1.00  3.700          C  
ATOM  25994  H   ILE A1602      15.521  -5.244  -1.822  1.00  3.250          H  
ATOM  25995  HA  ILE A1602      13.346  -6.271  -3.307  1.00  3.140          H  
ATOM  25996  HB  ILE A1602      16.330  -6.481  -3.874  1.00  4.440          H  
ATOM  25997 1HG1 ILE A1602      14.233  -4.716  -5.160  1.00  4.440          H  
ATOM  25998 2HG1 ILE A1602      15.195  -4.215  -3.767  1.00  4.440          H  
ATOM  25999 1HG2 ILE A1602      15.669  -7.126  -6.218  1.00  4.440          H  
ATOM  26000 2HG2 ILE A1602      15.109  -8.348  -5.091  1.00  4.440          H  
ATOM  26001 3HG2 ILE A1602      13.969  -7.149  -5.731  1.00  4.440          H  
ATOM  26002 1HD1 ILE A1602      16.142  -3.336  -5.841  1.00  4.440          H  
ATOM  26003 2HD1 ILE A1602      17.267  -4.483  -5.077  1.00  4.440          H  
ATOM  26004 3HD1 ILE A1602      16.315  -4.970  -6.493  1.00  4.440          H  
ATOM  26005  N   ILE A1603      15.312  -8.651  -2.102  1.00  1.740          N  
ATOM  26006  CA  ILE A1603      15.339 -10.097  -1.934  1.00  1.480          C  
ATOM  26007  C   ILE A1603      14.064 -10.588  -1.255  1.00  1.260          C  
ATOM  26008  O   ILE A1603      13.479 -11.573  -1.708  1.00  1.260          O  
ATOM  26009  CB  ILE A1603      16.569 -10.527  -1.107  1.00  2.180          C  
ATOM  26010  CG1 ILE A1603      17.844 -10.265  -1.939  1.00  2.180          C  
ATOM  26011  CG2 ILE A1603      16.461 -12.046  -0.715  1.00  2.180          C  
ATOM  26012  CD1 ILE A1603      19.108 -10.305  -1.172  1.00  2.180          C  
ATOM  26013  H   ILE A1603      16.059  -8.068  -1.716  1.00  2.090          H  
ATOM  26014  HA  ILE A1603      15.403 -10.557  -2.918  1.00  1.780          H  
ATOM  26015  HB  ILE A1603      16.627  -9.925  -0.209  1.00  2.610          H  
ATOM  26016 1HG1 ILE A1603      17.913 -11.013  -2.673  1.00  2.610          H  
ATOM  26017 2HG1 ILE A1603      17.758  -9.305  -2.432  1.00  2.610          H  
ATOM  26018 1HG2 ILE A1603      17.328 -12.348  -0.129  1.00  2.610          H  
ATOM  26019 2HG2 ILE A1603      15.571 -12.221  -0.116  1.00  2.610          H  
ATOM  26020 3HG2 ILE A1603      16.408 -12.657  -1.615  1.00  2.610          H  
ATOM  26021 1HD1 ILE A1603      19.942 -10.130  -1.847  1.00  2.610          H  
ATOM  26022 2HD1 ILE A1603      19.098  -9.541  -0.404  1.00  2.610          H  
ATOM  26023 3HD1 ILE A1603      19.216 -11.257  -0.717  1.00  2.610          H  
ATOM  26024  N   ARG A1604      13.629  -9.928  -0.174  1.00  1.400          N  
ATOM  26025  CA  ARG A1604      12.396 -10.344   0.476  1.00  1.550          C  
ATOM  26026  C   ARG A1604      11.147 -10.013  -0.350  1.00  1.540          C  
ATOM  26027  O   ARG A1604      10.250 -10.845  -0.491  1.00  1.460          O  
ATOM  26028  CB  ARG A1604      12.275  -9.704   1.846  1.00  2.110          C  
ATOM  26029  CG  ARG A1604      11.071 -10.173   2.656  1.00  2.110          C  
ATOM  26030  CD  ARG A1604      11.122  -9.692   4.049  1.00  2.110          C  
ATOM  26031  NE  ARG A1604      10.019 -10.222   4.822  1.00  2.110          N  
ATOM  26032  CZ  ARG A1604       9.856 -10.088   6.159  1.00  2.110          C  
ATOM  26033  NH1 ARG A1604      10.729  -9.411   6.883  1.00  2.110          N  
ATOM  26034  NH2 ARG A1604       8.823 -10.654   6.735  1.00  2.110          N  
ATOM  26035  H   ARG A1604      14.165  -9.145   0.219  1.00  1.680          H  
ATOM  26036  HA  ARG A1604      12.437 -11.422   0.612  1.00  1.860          H  
ATOM  26037 1HB  ARG A1604      13.175  -9.911   2.422  1.00  2.530          H  
ATOM  26038 2HB  ARG A1604      12.207  -8.619   1.730  1.00  2.530          H  
ATOM  26039 1HG  ARG A1604      10.151  -9.788   2.210  1.00  2.530          H  
ATOM  26040 2HG  ARG A1604      11.031 -11.263   2.669  1.00  2.530          H  
ATOM  26041 1HD  ARG A1604      12.055 -10.011   4.509  1.00  2.530          H  
ATOM  26042 2HD  ARG A1604      11.057  -8.604   4.057  1.00  2.530          H  
ATOM  26043  HE  ARG A1604       9.292 -10.747   4.305  1.00  2.530          H  
ATOM  26044 1HH1 ARG A1604      11.522  -8.979   6.442  1.00  2.530          H  
ATOM  26045 2HH1 ARG A1604      10.605  -9.321   7.885  1.00  2.530          H  
ATOM  26046 1HH2 ARG A1604       8.172 -11.185   6.169  1.00  2.530          H  
ATOM  26047 2HH2 ARG A1604       8.678 -10.579   7.761  1.00  2.530          H  
ATOM  26048  N   VAL A1605      11.067  -8.817  -0.934  1.00  1.730          N  
ATOM  26049  CA  VAL A1605       9.864  -8.443  -1.678  1.00  1.910          C  
ATOM  26050  C   VAL A1605       9.656  -9.384  -2.860  1.00  1.710          C  
ATOM  26051  O   VAL A1605       8.539  -9.842  -3.102  1.00  1.690          O  
ATOM  26052  CB  VAL A1605       9.907  -6.969  -2.145  1.00  2.600          C  
ATOM  26053  CG1 VAL A1605       8.727  -6.671  -3.096  1.00  2.600          C  
ATOM  26054  CG2 VAL A1605       9.825  -6.043  -0.922  1.00  2.600          C  
ATOM  26055  H   VAL A1605      11.838  -8.149  -0.832  1.00  2.080          H  
ATOM  26056  HA  VAL A1605       9.012  -8.549  -1.011  1.00  2.290          H  
ATOM  26057  HB  VAL A1605      10.841  -6.790  -2.682  1.00  3.120          H  
ATOM  26058 1HG1 VAL A1605       8.774  -5.630  -3.411  1.00  3.120          H  
ATOM  26059 2HG1 VAL A1605       8.774  -7.309  -3.977  1.00  3.120          H  
ATOM  26060 3HG1 VAL A1605       7.787  -6.849  -2.574  1.00  3.120          H  
ATOM  26061 1HG2 VAL A1605       9.866  -5.004  -1.244  1.00  3.120          H  
ATOM  26062 2HG2 VAL A1605       8.895  -6.221  -0.393  1.00  3.120          H  
ATOM  26063 3HG2 VAL A1605      10.660  -6.247  -0.256  1.00  3.120          H  
ATOM  26064  N   MET A1606      10.745  -9.699  -3.564  1.00  1.690          N  
ATOM  26065  CA  MET A1606      10.792 -10.567  -4.733  1.00  1.780          C  
ATOM  26066  C   MET A1606      10.180 -11.941  -4.484  1.00  1.510          C  
ATOM  26067  O   MET A1606       9.798 -12.632  -5.426  1.00  1.630          O  
ATOM  26068  CB  MET A1606      12.246 -10.697  -5.204  1.00  2.460          C  
ATOM  26069  CG  MET A1606      12.487 -11.453  -6.497  1.00  2.460          C  
ATOM  26070  SD  MET A1606      11.703 -10.698  -7.951  1.00  2.460          S  
ATOM  26071  CE  MET A1606      12.727  -9.255  -8.255  1.00  2.460          C  
ATOM  26072  H   MET A1606      11.632  -9.277  -3.287  1.00  2.030          H  
ATOM  26073  HA  MET A1606      10.217 -10.092  -5.524  1.00  2.140          H  
ATOM  26074 1HB  MET A1606      12.661  -9.711  -5.337  1.00  2.950          H  
ATOM  26075 2HB  MET A1606      12.833 -11.183  -4.416  1.00  2.950          H  
ATOM  26076 1HG  MET A1606      13.549 -11.484  -6.666  1.00  2.950          H  
ATOM  26077 2HG  MET A1606      12.149 -12.470  -6.396  1.00  2.950          H  
ATOM  26078 1HE  MET A1606      12.347  -8.720  -9.125  1.00  2.950          H  
ATOM  26079 2HE  MET A1606      12.703  -8.595  -7.394  1.00  2.950          H  
ATOM  26080 3HE  MET A1606      13.744  -9.559  -8.444  1.00  2.950          H  
ATOM  26081  N   ARG A1607      10.066 -12.380  -3.227  1.00  1.300          N  
ATOM  26082  CA  ARG A1607       9.510 -13.696  -2.954  1.00  1.280          C  
ATOM  26083  C   ARG A1607       8.098 -13.804  -3.523  1.00  1.150          C  
ATOM  26084  O   ARG A1607       7.672 -14.889  -3.941  1.00  1.160          O  
ATOM  26085  CB  ARG A1607       9.517 -13.984  -1.464  1.00  1.800          C  
ATOM  26086  CG  ARG A1607      10.918 -14.187  -0.912  1.00  1.800          C  
ATOM  26087  CD  ARG A1607      10.944 -14.566   0.530  1.00  1.800          C  
ATOM  26088  NE  ARG A1607      12.329 -14.642   1.035  1.00  1.800          N  
ATOM  26089  CZ  ARG A1607      13.189 -15.662   0.804  1.00  1.800          C  
ATOM  26090  NH1 ARG A1607      12.820 -16.685   0.061  1.00  1.800          N  
ATOM  26091  NH2 ARG A1607      14.409 -15.625   1.318  1.00  1.800          N  
ATOM  26092  H   ARG A1607      10.327 -11.780  -2.439  1.00  1.560          H  
ATOM  26093  HA  ARG A1607      10.139 -14.439  -3.442  1.00  1.540          H  
ATOM  26094 1HB  ARG A1607       9.061 -13.151  -0.930  1.00  2.160          H  
ATOM  26095 2HB  ARG A1607       8.929 -14.876  -1.254  1.00  2.160          H  
ATOM  26096 1HG  ARG A1607      11.409 -14.955  -1.498  1.00  2.160          H  
ATOM  26097 2HG  ARG A1607      11.474 -13.255  -1.020  1.00  2.160          H  
ATOM  26098 1HD  ARG A1607      10.418 -13.795   1.102  1.00  2.160          H  
ATOM  26099 2HD  ARG A1607      10.455 -15.527   0.684  1.00  2.160          H  
ATOM  26100  HE  ARG A1607      12.661 -13.887   1.618  1.00  2.160          H  
ATOM  26101 1HH1 ARG A1607      11.897 -16.722  -0.333  1.00  2.160          H  
ATOM  26102 2HH1 ARG A1607      13.479 -17.450  -0.152  1.00  2.160          H  
ATOM  26103 1HH2 ARG A1607      14.703 -14.840   1.883  1.00  2.160          H  
ATOM  26104 2HH2 ARG A1607      15.054 -16.386   1.149  1.00  2.160          H  
ATOM  26105  N   VAL A1608       7.412 -12.658  -3.605  1.00  1.190          N  
ATOM  26106  CA  VAL A1608       6.060 -12.509  -4.094  1.00  1.290          C  
ATOM  26107  C   VAL A1608       5.875 -12.985  -5.523  1.00  1.190          C  
ATOM  26108  O   VAL A1608       4.759 -13.258  -5.936  1.00  1.240          O  
ATOM  26109  CB  VAL A1608       5.612 -11.042  -3.929  1.00  1.770          C  
ATOM  26110  CG1 VAL A1608       4.262 -10.771  -4.644  1.00  1.770          C  
ATOM  26111  CG2 VAL A1608       5.490 -10.770  -2.420  1.00  1.770          C  
ATOM  26112  H   VAL A1608       7.859 -11.798  -3.271  1.00  1.430          H  
ATOM  26113  HA  VAL A1608       5.416 -13.114  -3.456  1.00  1.550          H  
ATOM  26114  HB  VAL A1608       6.360 -10.374  -4.357  1.00  2.120          H  
ATOM  26115 1HG1 VAL A1608       3.971  -9.736  -4.480  1.00  2.120          H  
ATOM  26116 2HG1 VAL A1608       4.351 -10.935  -5.713  1.00  2.120          H  
ATOM  26117 3HG1 VAL A1608       3.511 -11.420  -4.260  1.00  2.120          H  
ATOM  26118 1HG2 VAL A1608       5.193  -9.738  -2.262  1.00  2.120          H  
ATOM  26119 2HG2 VAL A1608       4.750 -11.439  -1.989  1.00  2.120          H  
ATOM  26120 3HG2 VAL A1608       6.448 -10.943  -1.932  1.00  2.120          H  
ATOM  26121  N   LEU A1609       6.935 -13.134  -6.313  1.00  1.170          N  
ATOM  26122  CA  LEU A1609       6.706 -13.576  -7.686  1.00  1.270          C  
ATOM  26123  C   LEU A1609       6.052 -14.958  -7.700  1.00  1.070          C  
ATOM  26124  O   LEU A1609       5.298 -15.282  -8.624  1.00  1.130          O  
ATOM  26125  CB  LEU A1609       8.048 -13.666  -8.462  1.00  1.740          C  
ATOM  26126  CG  LEU A1609       9.029 -14.859  -8.068  1.00  1.740          C  
ATOM  26127  CD1 LEU A1609       8.762 -16.141  -8.972  1.00  1.740          C  
ATOM  26128  CD2 LEU A1609      10.465 -14.400  -8.180  1.00  1.740          C  
ATOM  26129  H   LEU A1609       7.881 -12.933  -5.965  1.00  1.400          H  
ATOM  26130  HA  LEU A1609       6.043 -12.865  -8.178  1.00  1.520          H  
ATOM  26131 1HB  LEU A1609       7.828 -13.756  -9.521  1.00  2.090          H  
ATOM  26132 2HB  LEU A1609       8.594 -12.734  -8.304  1.00  2.090          H  
ATOM  26133  HG  LEU A1609       8.856 -15.126  -7.036  1.00  2.090          H  
ATOM  26134 1HD1 LEU A1609       9.423 -16.924  -8.662  1.00  2.090          H  
ATOM  26135 2HD1 LEU A1609       7.765 -16.509  -8.893  1.00  2.090          H  
ATOM  26136 3HD1 LEU A1609       8.945 -15.907 -10.002  1.00  2.090          H  
ATOM  26137 1HD2 LEU A1609      11.127 -15.206  -7.876  1.00  2.090          H  
ATOM  26138 2HD2 LEU A1609      10.708 -14.106  -9.169  1.00  2.090          H  
ATOM  26139 3HD2 LEU A1609      10.604 -13.565  -7.536  1.00  2.090          H  
ATOM  26140  N   ARG A1610       6.293 -15.759  -6.649  1.00  0.940          N  
ATOM  26141  CA  ARG A1610       5.813 -17.124  -6.553  1.00  0.920          C  
ATOM  26142  C   ARG A1610       4.309 -17.203  -6.384  1.00  0.740          C  
ATOM  26143  O   ARG A1610       3.708 -18.250  -6.595  1.00  0.840          O  
ATOM  26144  CB  ARG A1610       6.517 -17.825  -5.413  1.00  1.300          C  
ATOM  26145  CG  ARG A1610       8.011 -18.050  -5.654  1.00  1.300          C  
ATOM  26146  CD  ARG A1610       8.697 -18.501  -4.440  1.00  1.300          C  
ATOM  26147  NE  ARG A1610       8.297 -19.836  -4.035  1.00  1.300          N  
ATOM  26148  CZ  ARG A1610       8.384 -20.317  -2.782  1.00  1.300          C  
ATOM  26149  NH1 ARG A1610       8.832 -19.547  -1.813  1.00  1.300          N  
ATOM  26150  NH2 ARG A1610       8.014 -21.561  -2.555  1.00  1.300          N  
ATOM  26151  H   ARG A1610       6.881 -15.414  -5.882  1.00  1.130          H  
ATOM  26152  HA  ARG A1610       6.078 -17.639  -7.475  1.00  1.100          H  
ATOM  26153 1HB  ARG A1610       6.399 -17.244  -4.497  1.00  1.560          H  
ATOM  26154 2HB  ARG A1610       6.062 -18.799  -5.253  1.00  1.560          H  
ATOM  26155 1HG  ARG A1610       8.146 -18.804  -6.429  1.00  1.560          H  
ATOM  26156 2HG  ARG A1610       8.470 -17.125  -5.966  1.00  1.560          H  
ATOM  26157 1HD  ARG A1610       9.772 -18.505  -4.617  1.00  1.560          H  
ATOM  26158 2HD  ARG A1610       8.458 -17.801  -3.639  1.00  1.560          H  
ATOM  26159  HE  ARG A1610       7.964 -20.468  -4.752  1.00  1.560          H  
ATOM  26160 1HH1 ARG A1610       9.112 -18.606  -2.001  1.00  1.560          H  
ATOM  26161 2HH1 ARG A1610       8.894 -19.880  -0.847  1.00  1.560          H  
ATOM  26162 1HH2 ARG A1610       7.693 -22.118  -3.332  1.00  1.560          H  
ATOM  26163 2HH2 ARG A1610       8.068 -21.964  -1.634  1.00  1.560          H  
ATOM  26164  N   ILE A1611       3.652 -16.100  -6.048  1.00  0.560          N  
ATOM  26165  CA  ILE A1611       2.209 -16.169  -5.883  1.00  0.550          C  
ATOM  26166  C   ILE A1611       1.546 -16.418  -7.217  1.00  0.540          C  
ATOM  26167  O   ILE A1611       0.440 -16.958  -7.286  1.00  0.620          O  
ATOM  26168  CB  ILE A1611       1.633 -14.908  -5.245  1.00  0.770          C  
ATOM  26169  CG1 ILE A1611       1.805 -13.642  -6.202  1.00  0.770          C  
ATOM  26170  CG2 ILE A1611       2.321 -14.717  -3.894  1.00  0.770          C  
ATOM  26171  CD1 ILE A1611       0.633 -13.312  -7.171  1.00  0.770          C  
ATOM  26172  H   ILE A1611       4.155 -15.216  -5.927  1.00  0.670          H  
ATOM  26173  HA  ILE A1611       1.976 -17.003  -5.224  1.00  0.660          H  
ATOM  26174  HB  ILE A1611       0.580 -15.046  -5.084  1.00  0.930          H  
ATOM  26175 1HG1 ILE A1611       1.981 -12.772  -5.580  1.00  0.930          H  
ATOM  26176 2HG1 ILE A1611       2.668 -13.800  -6.825  1.00  0.930          H  
ATOM  26177 1HG2 ILE A1611       1.924 -13.879  -3.420  1.00  0.930          H  
ATOM  26178 2HG2 ILE A1611       2.151 -15.596  -3.275  1.00  0.930          H  
ATOM  26179 3HG2 ILE A1611       3.389 -14.577  -4.030  1.00  0.930          H  
ATOM  26180 1HD1 ILE A1611       0.904 -12.435  -7.750  1.00  0.930          H  
ATOM  26181 2HD1 ILE A1611       0.423 -14.114  -7.848  1.00  0.930          H  
ATOM  26182 3HD1 ILE A1611      -0.247 -13.105  -6.629  1.00  0.930          H  
ATOM  26183  N   ALA A1612       2.236 -16.086  -8.306  1.00  0.590          N  
ATOM  26184  CA  ALA A1612       1.709 -16.314  -9.622  1.00  0.770          C  
ATOM  26185  C   ALA A1612       1.485 -17.818  -9.836  1.00  0.780          C  
ATOM  26186  O   ALA A1612       0.759 -18.215 -10.750  1.00  0.880          O  
ATOM  26187  CB  ALA A1612       2.631 -15.697 -10.641  1.00  1.010          C  
ATOM  26188  H   ALA A1612       3.164 -15.651  -8.242  1.00  0.710          H  
ATOM  26189  HA  ALA A1612       0.748 -15.815  -9.692  1.00  0.920          H  
ATOM  26190 1HB  ALA A1612       2.224 -15.821 -11.632  1.00  1.210          H  
ATOM  26191 2HB  ALA A1612       2.730 -14.633 -10.427  1.00  1.210          H  
ATOM  26192 3HB  ALA A1612       3.604 -16.169 -10.566  1.00  1.210          H  
ATOM  26193  N   ARG A1613       2.159 -18.668  -9.044  1.00  0.790          N  
ATOM  26194  CA  ARG A1613       1.988 -20.098  -9.154  1.00  0.930          C  
ATOM  26195  C   ARG A1613       0.570 -20.499  -8.746  1.00  1.020          C  
ATOM  26196  O   ARG A1613       0.064 -21.490  -9.258  1.00  1.330          O  
ATOM  26197  CB  ARG A1613       3.026 -20.839  -8.341  1.00  1.250          C  
ATOM  26198  CG  ARG A1613       4.448 -20.716  -8.921  1.00  1.250          C  
ATOM  26199  CD  ARG A1613       5.457 -21.413  -8.104  1.00  1.250          C  
ATOM  26200  NE  ARG A1613       6.788 -21.289  -8.631  1.00  1.250          N  
ATOM  26201  CZ  ARG A1613       7.889 -21.945  -8.172  1.00  1.250          C  
ATOM  26202  NH1 ARG A1613       7.837 -22.825  -7.169  1.00  1.250          N  
ATOM  26203  NH2 ARG A1613       9.043 -21.695  -8.738  1.00  1.250          N  
ATOM  26204  H   ARG A1613       2.759 -18.316  -8.296  1.00  0.950          H  
ATOM  26205  HA  ARG A1613       2.133 -20.378 -10.198  1.00  1.120          H  
ATOM  26206 1HB  ARG A1613       3.030 -20.470  -7.322  1.00  1.500          H  
ATOM  26207 2HB  ARG A1613       2.765 -21.898  -8.303  1.00  1.500          H  
ATOM  26208 1HG  ARG A1613       4.464 -21.141  -9.926  1.00  1.500          H  
ATOM  26209 2HG  ARG A1613       4.720 -19.658  -8.963  1.00  1.500          H  
ATOM  26210 1HD  ARG A1613       5.457 -20.974  -7.106  1.00  1.500          H  
ATOM  26211 2HD  ARG A1613       5.208 -22.452  -8.059  1.00  1.500          H  
ATOM  26212  HE  ARG A1613       6.918 -20.638  -9.397  1.00  1.500          H  
ATOM  26213 1HH1 ARG A1613       6.970 -23.054  -6.680  1.00  1.500          H  
ATOM  26214 2HH1 ARG A1613       8.692 -23.296  -6.873  1.00  1.500          H  
ATOM  26215 1HH2 ARG A1613       9.109 -21.001  -9.481  1.00  1.500          H  
ATOM  26216 2HH2 ARG A1613       9.891 -22.150  -8.407  1.00  1.500          H  
ATOM  26217  N   VAL A1614      -0.073 -19.782  -7.792  1.00  0.850          N  
ATOM  26218  CA  VAL A1614      -1.454 -20.140  -7.471  1.00  0.950          C  
ATOM  26219  C   VAL A1614      -2.321 -19.549  -8.540  1.00  0.950          C  
ATOM  26220  O   VAL A1614      -3.315 -20.142  -8.924  1.00  0.980          O  
ATOM  26221  CB  VAL A1614      -1.975 -19.738  -6.054  1.00  1.290          C  
ATOM  26222  CG1 VAL A1614      -2.177 -18.281  -5.858  1.00  1.290          C  
ATOM  26223  CG2 VAL A1614      -3.343 -20.438  -5.841  1.00  1.290          C  
ATOM  26224  H   VAL A1614       0.352 -18.961  -7.364  1.00  1.020          H  
ATOM  26225  HA  VAL A1614      -1.552 -21.220  -7.541  1.00  1.140          H  
ATOM  26226  HB  VAL A1614      -1.267 -20.042  -5.323  1.00  1.550          H  
ATOM  26227 1HG1 VAL A1614      -2.539 -18.115  -4.844  1.00  1.550          H  
ATOM  26228 2HG1 VAL A1614      -1.258 -17.772  -5.980  1.00  1.550          H  
ATOM  26229 3HG1 VAL A1614      -2.910 -17.893  -6.561  1.00  1.550          H  
ATOM  26230 1HG2 VAL A1614      -3.698 -20.193  -4.858  1.00  1.550          H  
ATOM  26231 2HG2 VAL A1614      -4.061 -20.092  -6.578  1.00  1.550          H  
ATOM  26232 3HG2 VAL A1614      -3.241 -21.511  -5.933  1.00  1.550          H  
ATOM  26233  N   LEU A1615      -1.945 -18.380  -9.050  1.00  0.960          N  
ATOM  26234  CA  LEU A1615      -2.730 -17.746 -10.096  1.00  1.000          C  
ATOM  26235  C   LEU A1615      -2.881 -18.732 -11.270  1.00  0.990          C  
ATOM  26236  O   LEU A1615      -3.968 -18.909 -11.806  1.00  1.080          O  
ATOM  26237  CB  LEU A1615      -2.064 -16.423 -10.495  1.00  1.380          C  
ATOM  26238  CG  LEU A1615      -2.714 -15.542 -11.557  1.00  1.380          C  
ATOM  26239  CD1 LEU A1615      -4.118 -15.142 -11.147  1.00  1.380          C  
ATOM  26240  CD2 LEU A1615      -1.828 -14.293 -11.709  1.00  1.380          C  
ATOM  26241  H   LEU A1615      -1.112 -17.924  -8.669  1.00  1.150          H  
ATOM  26242  HA  LEU A1615      -3.706 -17.518  -9.686  1.00  1.200          H  
ATOM  26243 1HB  LEU A1615      -1.914 -15.827  -9.597  1.00  1.660          H  
ATOM  26244 2HB  LEU A1615      -1.102 -16.666 -10.891  1.00  1.660          H  
ATOM  26245  HG  LEU A1615      -2.774 -16.068 -12.501  1.00  1.660          H  
ATOM  26246 1HD1 LEU A1615      -4.532 -14.497 -11.917  1.00  1.660          H  
ATOM  26247 2HD1 LEU A1615      -4.742 -16.024 -11.050  1.00  1.660          H  
ATOM  26248 3HD1 LEU A1615      -4.090 -14.606 -10.199  1.00  1.660          H  
ATOM  26249 1HD2 LEU A1615      -2.253 -13.633 -12.466  1.00  1.660          H  
ATOM  26250 2HD2 LEU A1615      -1.775 -13.762 -10.755  1.00  1.660          H  
ATOM  26251 3HD2 LEU A1615      -0.824 -14.587 -12.009  1.00  1.660          H  
ATOM  26252  N   LYS A1616      -1.810 -19.455 -11.600  1.00  0.930          N  
ATOM  26253  CA  LYS A1616      -1.806 -20.482 -12.650  1.00  0.970          C  
ATOM  26254  C   LYS A1616      -2.785 -21.641 -12.399  1.00  0.980          C  
ATOM  26255  O   LYS A1616      -3.203 -22.326 -13.331  1.00  1.050          O  
ATOM  26256  CB  LYS A1616      -0.387 -21.025 -12.844  1.00  1.340          C  
ATOM  26257  CG  LYS A1616      -0.203 -22.096 -13.964  1.00  1.340          C  
ATOM  26258  CD  LYS A1616      -0.448 -21.557 -15.399  1.00  1.340          C  
ATOM  26259  CE  LYS A1616      -0.157 -22.649 -16.452  1.00  1.340          C  
ATOM  26260  NZ  LYS A1616      -0.303 -22.141 -17.856  1.00  1.340          N  
ATOM  26261  H   LYS A1616      -0.924 -19.223 -11.139  1.00  1.120          H  
ATOM  26262  HA  LYS A1616      -2.119 -20.024 -13.574  1.00  1.160          H  
ATOM  26263 1HB  LYS A1616       0.295 -20.199 -13.040  1.00  1.610          H  
ATOM  26264 2HB  LYS A1616      -0.059 -21.481 -11.910  1.00  1.610          H  
ATOM  26265 1HG  LYS A1616       0.828 -22.452 -13.909  1.00  1.610          H  
ATOM  26266 2HG  LYS A1616      -0.851 -22.949 -13.784  1.00  1.610          H  
ATOM  26267 1HD  LYS A1616      -1.490 -21.252 -15.507  1.00  1.610          H  
ATOM  26268 2HD  LYS A1616       0.180 -20.698 -15.601  1.00  1.610          H  
ATOM  26269 1HE  LYS A1616       0.856 -23.028 -16.317  1.00  1.610          H  
ATOM  26270 2HE  LYS A1616      -0.859 -23.468 -16.307  1.00  1.610          H  
ATOM  26271 1HZ  LYS A1616      -0.116 -22.882 -18.508  1.00  1.610          H  
ATOM  26272 2HZ  LYS A1616      -1.245 -21.778 -18.019  1.00  1.610          H  
ATOM  26273 3HZ  LYS A1616       0.341 -21.374 -18.037  1.00  1.610          H  
ATOM  26274  N   LEU A1617      -3.177 -21.871 -11.155  1.00  0.960          N  
ATOM  26275  CA  LEU A1617      -4.050 -22.974 -10.787  1.00  1.000          C  
ATOM  26276  C   LEU A1617      -5.484 -22.648 -11.197  1.00  1.000          C  
ATOM  26277  O   LEU A1617      -6.351 -23.529 -11.321  1.00  1.130          O  
ATOM  26278  CB  LEU A1617      -3.954 -23.202  -9.262  1.00  1.380          C  
ATOM  26279  CG  LEU A1617      -4.558 -24.496  -8.629  1.00  1.380          C  
ATOM  26280  CD1 LEU A1617      -3.935 -25.787  -9.251  1.00  1.380          C  
ATOM  26281  CD2 LEU A1617      -4.249 -24.452  -7.109  1.00  1.380          C  
ATOM  26282  H   LEU A1617      -2.903 -21.233 -10.410  1.00  1.150          H  
ATOM  26283  HA  LEU A1617      -3.718 -23.860 -11.320  1.00  1.200          H  
ATOM  26284 1HB  LEU A1617      -2.927 -23.123  -8.966  1.00  1.660          H  
ATOM  26285 2HB  LEU A1617      -4.476 -22.371  -8.792  1.00  1.660          H  
ATOM  26286  HG  LEU A1617      -5.638 -24.517  -8.795  1.00  1.660          H  
ATOM  26287 1HD1 LEU A1617      -4.366 -26.667  -8.771  1.00  1.660          H  
ATOM  26288 2HD1 LEU A1617      -4.140 -25.837 -10.314  1.00  1.660          H  
ATOM  26289 3HD1 LEU A1617      -2.873 -25.790  -9.091  1.00  1.660          H  
ATOM  26290 1HD2 LEU A1617      -4.667 -25.335  -6.627  1.00  1.660          H  
ATOM  26291 2HD2 LEU A1617      -3.171 -24.435  -6.955  1.00  1.660          H  
ATOM  26292 3HD2 LEU A1617      -4.681 -23.562  -6.669  1.00  1.660          H  
ATOM  26293  N   LEU A1618      -5.730 -21.374 -11.497  1.00  1.060          N  
ATOM  26294  CA  LEU A1618      -7.060 -20.934 -11.824  1.00  1.120          C  
ATOM  26295  C   LEU A1618      -7.322 -21.248 -13.288  1.00  1.170          C  
ATOM  26296  O   LEU A1618      -8.419 -21.017 -13.780  1.00  1.270          O  
ATOM  26297  CB  LEU A1618      -7.230 -19.433 -11.568  1.00  1.540          C  
ATOM  26298  CG  LEU A1618      -7.496 -18.981 -10.109  1.00  1.540          C  
ATOM  26299  CD1 LEU A1618      -6.304 -19.336  -9.239  1.00  1.540          C  
ATOM  26300  CD2 LEU A1618      -7.715 -17.481 -10.092  1.00  1.540          C  
ATOM  26301  H   LEU A1618      -4.988 -20.665 -11.480  1.00  1.270          H  
ATOM  26302  HA  LEU A1618      -7.767 -21.473 -11.205  1.00  1.340          H  
ATOM  26303 1HB  LEU A1618      -6.345 -18.928 -11.899  1.00  1.850          H  
ATOM  26304 2HB  LEU A1618      -8.069 -19.082 -12.169  1.00  1.850          H  
ATOM  26305  HG  LEU A1618      -8.368 -19.490  -9.714  1.00  1.850          H  
ATOM  26306 1HD1 LEU A1618      -6.457 -19.003  -8.261  1.00  1.850          H  
ATOM  26307 2HD1 LEU A1618      -6.136 -20.398  -9.207  1.00  1.850          H  
ATOM  26308 3HD1 LEU A1618      -5.443 -18.856  -9.626  1.00  1.850          H  
ATOM  26309 1HD2 LEU A1618      -7.904 -17.147  -9.072  1.00  1.850          H  
ATOM  26310 2HD2 LEU A1618      -6.828 -16.989 -10.475  1.00  1.850          H  
ATOM  26311 3HD2 LEU A1618      -8.566 -17.226 -10.715  1.00  1.850          H  
ATOM  26312  N   LYS A1619      -6.312 -21.809 -13.991  1.00  1.150          N  
ATOM  26313  CA  LYS A1619      -6.493 -22.186 -15.382  1.00  1.220          C  
ATOM  26314  C   LYS A1619      -7.355 -23.448 -15.426  1.00  1.170          C  
ATOM  26315  O   LYS A1619      -8.004 -23.731 -16.440  1.00  1.210          O  
ATOM  26316  CB  LYS A1619      -5.150 -22.458 -16.103  1.00  1.680          C  
ATOM  26317  CG  LYS A1619      -4.413 -23.802 -15.782  1.00  1.680          C  
ATOM  26318  CD  LYS A1619      -4.719 -24.925 -16.838  1.00  1.680          C  
ATOM  26319  CE  LYS A1619      -3.897 -26.210 -16.575  1.00  1.680          C  
ATOM  26320  NZ  LYS A1619      -4.238 -27.318 -17.544  1.00  1.680          N  
ATOM  26321  H   LYS A1619      -5.396 -21.968 -13.561  1.00  1.380          H  
ATOM  26322  HA  LYS A1619      -7.006 -21.379 -15.898  1.00  1.460          H  
ATOM  26323 1HB  LYS A1619      -5.291 -22.386 -17.176  1.00  2.020          H  
ATOM  26324 2HB  LYS A1619      -4.444 -21.692 -15.819  1.00  2.020          H  
ATOM  26325 1HG  LYS A1619      -3.342 -23.605 -15.791  1.00  2.020          H  
ATOM  26326 2HG  LYS A1619      -4.665 -24.151 -14.787  1.00  2.020          H  
ATOM  26327 1HD  LYS A1619      -5.769 -25.191 -16.822  1.00  2.020          H  
ATOM  26328 2HD  LYS A1619      -4.481 -24.553 -17.834  1.00  2.020          H  
ATOM  26329 1HE  LYS A1619      -2.836 -25.981 -16.665  1.00  2.020          H  
ATOM  26330 2HE  LYS A1619      -4.100 -26.559 -15.566  1.00  2.020          H  
ATOM  26331 1HZ  LYS A1619      -3.683 -28.171 -17.349  1.00  2.020          H  
ATOM  26332 2HZ  LYS A1619      -5.210 -27.555 -17.463  1.00  2.020          H  
ATOM  26333 3HZ  LYS A1619      -4.049 -27.029 -18.481  1.00  2.020          H  
ATOM  26334  N   MET A1620      -7.305 -24.246 -14.331  1.00  1.170          N  
ATOM  26335  CA  MET A1620      -8.028 -25.505 -14.210  1.00  1.190          C  
ATOM  26336  C   MET A1620      -9.385 -25.253 -13.584  1.00  1.110          C  
ATOM  26337  O   MET A1620     -10.391 -25.886 -13.926  1.00  1.160          O  
ATOM  26338  CB  MET A1620      -7.231 -26.490 -13.363  1.00  1.660          C  
ATOM  26339  CG  MET A1620      -7.917 -27.845 -13.150  1.00  1.660          C  
ATOM  26340  SD  MET A1620      -6.956 -28.981 -12.123  1.00  1.660          S  
ATOM  26341  CE  MET A1620      -7.055 -28.241 -10.481  1.00  1.660          C  
ATOM  26342  H   MET A1620      -6.760 -23.951 -13.516  1.00  1.400          H  
ATOM  26343  HA  MET A1620      -8.184 -25.921 -15.204  1.00  1.430          H  
ATOM  26344 1HB  MET A1620      -6.271 -26.675 -13.837  1.00  1.990          H  
ATOM  26345 2HB  MET A1620      -7.033 -26.033 -12.396  1.00  1.990          H  
ATOM  26346 1HG  MET A1620      -8.888 -27.700 -12.676  1.00  1.990          H  
ATOM  26347 2HG  MET A1620      -8.082 -28.316 -14.119  1.00  1.990          H  
ATOM  26348 1HE  MET A1620      -6.508 -28.863  -9.769  1.00  1.990          H  
ATOM  26349 2HE  MET A1620      -6.616 -27.245 -10.490  1.00  1.990          H  
ATOM  26350 3HE  MET A1620      -8.098 -28.175 -10.174  1.00  1.990          H  
ATOM  26351  N   ALA A1621      -9.426 -24.307 -12.654  1.00  1.120          N  
ATOM  26352  CA  ALA A1621     -10.658 -23.981 -11.965  1.00  1.180          C  
ATOM  26353  C   ALA A1621     -11.519 -23.135 -12.895  1.00  1.120          C  
ATOM  26354  O   ALA A1621     -11.677 -21.940 -12.672  1.00  1.050          O  
ATOM  26355  CB  ALA A1621     -10.362 -23.231 -10.670  1.00  1.630          C  
ATOM  26356  H   ALA A1621      -8.556 -23.841 -12.393  1.00  1.340          H  
ATOM  26357  HA  ALA A1621     -11.188 -24.905 -11.740  1.00  1.420          H  
ATOM  26358 1HB  ALA A1621     -11.286 -23.000 -10.166  1.00  1.950          H  
ATOM  26359 2HB  ALA A1621      -9.739 -23.848 -10.024  1.00  1.950          H  
ATOM  26360 3HB  ALA A1621      -9.841 -22.313 -10.901  1.00  1.950          H  
ATOM  26361  N   LYS A1622     -12.110 -23.781 -13.900  1.00  1.200          N  
ATOM  26362  CA  LYS A1622     -12.842 -23.122 -14.987  1.00  1.180          C  
ATOM  26363  C   LYS A1622     -13.968 -22.195 -14.534  1.00  1.090          C  
ATOM  26364  O   LYS A1622     -14.233 -21.173 -15.181  1.00  1.060          O  
ATOM  26365  CB  LYS A1622     -13.374 -24.157 -15.976  1.00  1.660          C  
ATOM  26366  CG  LYS A1622     -12.274 -24.805 -16.826  1.00  1.660          C  
ATOM  26367  CD  LYS A1622     -12.832 -25.833 -17.798  1.00  1.660          C  
ATOM  26368  CE  LYS A1622     -11.717 -26.454 -18.639  1.00  1.660          C  
ATOM  26369  NZ  LYS A1622     -12.237 -27.487 -19.581  1.00  1.660          N  
ATOM  26370  H   LYS A1622     -11.902 -24.781 -13.952  1.00  1.440          H  
ATOM  26371  HA  LYS A1622     -12.123 -22.524 -15.535  1.00  1.420          H  
ATOM  26372 1HB  LYS A1622     -13.890 -24.949 -15.434  1.00  1.990          H  
ATOM  26373 2HB  LYS A1622     -14.095 -23.690 -16.646  1.00  1.990          H  
ATOM  26374 1HG  LYS A1622     -11.746 -24.030 -17.387  1.00  1.990          H  
ATOM  26375 2HG  LYS A1622     -11.555 -25.295 -16.172  1.00  1.990          H  
ATOM  26376 1HD  LYS A1622     -13.335 -26.623 -17.239  1.00  1.990          H  
ATOM  26377 2HD  LYS A1622     -13.557 -25.359 -18.460  1.00  1.990          H  
ATOM  26378 1HE  LYS A1622     -11.224 -25.668 -19.212  1.00  1.990          H  
ATOM  26379 2HE  LYS A1622     -10.986 -26.917 -17.975  1.00  1.990          H  
ATOM  26380 1HZ  LYS A1622     -11.471 -27.872 -20.118  1.00  1.990          H  
ATOM  26381 2HZ  LYS A1622     -12.686 -28.227 -19.059  1.00  1.990          H  
ATOM  26382 3HZ  LYS A1622     -12.907 -27.065 -20.209  1.00  1.990          H  
ATOM  26383  N   GLY A1623     -14.638 -22.516 -13.424  1.00  1.090          N  
ATOM  26384  CA  GLY A1623     -15.732 -21.664 -12.947  1.00  1.070          C  
ATOM  26385  C   GLY A1623     -15.211 -20.367 -12.313  1.00  0.980          C  
ATOM  26386  O   GLY A1623     -15.978 -19.442 -12.046  1.00  1.070          O  
ATOM  26387  H   GLY A1623     -14.409 -23.366 -12.923  1.00  1.310          H  
ATOM  26388 1HA  GLY A1623     -16.396 -21.426 -13.778  1.00  1.280          H  
ATOM  26389 2HA  GLY A1623     -16.321 -22.213 -12.214  1.00  1.280          H  
ATOM  26390  N   ILE A1624     -13.894 -20.312 -12.097  1.00  0.960          N  
ATOM  26391  CA  ILE A1624     -13.184 -19.196 -11.499  1.00  0.900          C  
ATOM  26392  C   ILE A1624     -12.458 -18.497 -12.643  1.00  0.880          C  
ATOM  26393  O   ILE A1624     -12.347 -17.267 -12.668  1.00  0.860          O  
ATOM  26394  CB  ILE A1624     -12.216 -19.644 -10.376  1.00  1.280          C  
ATOM  26395  CG1 ILE A1624     -12.997 -20.019  -9.072  1.00  1.280          C  
ATOM  26396  CG2 ILE A1624     -11.214 -18.539 -10.057  1.00  1.280          C  
ATOM  26397  CD1 ILE A1624     -13.876 -21.273  -9.155  1.00  1.280          C  
ATOM  26398  H   ILE A1624     -13.332 -21.114 -12.373  1.00  1.150          H  
ATOM  26399  HA  ILE A1624     -13.900 -18.501 -11.072  1.00  1.080          H  
ATOM  26400  HB  ILE A1624     -11.675 -20.519 -10.696  1.00  1.540          H  
ATOM  26401 1HG1 ILE A1624     -12.275 -20.178  -8.292  1.00  1.540          H  
ATOM  26402 2HG1 ILE A1624     -13.635 -19.183  -8.787  1.00  1.540          H  
ATOM  26403 1HG2 ILE A1624     -10.548 -18.875  -9.280  1.00  1.540          H  
ATOM  26404 2HG2 ILE A1624     -10.635 -18.294 -10.939  1.00  1.540          H  
ATOM  26405 3HG2 ILE A1624     -11.738 -17.663  -9.721  1.00  1.540          H  
ATOM  26406 1HD1 ILE A1624     -14.339 -21.449  -8.237  1.00  1.540          H  
ATOM  26407 2HD1 ILE A1624     -14.649 -21.169  -9.860  1.00  1.540          H  
ATOM  26408 3HD1 ILE A1624     -13.271 -22.127  -9.408  1.00  1.540          H  
ATOM  26409  N   ARG A1625     -11.890 -19.301 -13.552  1.00  0.910          N  
ATOM  26410  CA  ARG A1625     -11.175 -18.820 -14.722  1.00  0.920          C  
ATOM  26411  C   ARG A1625     -12.066 -17.855 -15.476  1.00  0.890          C  
ATOM  26412  O   ARG A1625     -11.629 -16.765 -15.823  1.00  0.880          O  
ATOM  26413  CB  ARG A1625     -10.818 -19.967 -15.657  1.00  1.280          C  
ATOM  26414  CG  ARG A1625     -10.025 -19.590 -16.880  1.00  1.280          C  
ATOM  26415  CD  ARG A1625      -9.606 -20.767 -17.664  1.00  1.280          C  
ATOM  26416  NE  ARG A1625      -8.986 -20.366 -18.922  1.00  1.280          N  
ATOM  26417  CZ  ARG A1625      -8.107 -21.090 -19.662  1.00  1.280          C  
ATOM  26418  NH1 ARG A1625      -7.665 -22.279 -19.254  1.00  1.280          N  
ATOM  26419  NH2 ARG A1625      -7.690 -20.568 -20.827  1.00  1.280          N  
ATOM  26420  H   ARG A1625     -11.969 -20.303 -13.412  1.00  1.090          H  
ATOM  26421  HA  ARG A1625     -10.266 -18.308 -14.405  1.00  1.100          H  
ATOM  26422 1HB  ARG A1625     -10.332 -20.768 -15.132  1.00  1.540          H  
ATOM  26423 2HB  ARG A1625     -11.745 -20.364 -16.048  1.00  1.540          H  
ATOM  26424 1HG  ARG A1625     -10.591 -18.914 -17.523  1.00  1.540          H  
ATOM  26425 2HG  ARG A1625      -9.138 -19.107 -16.557  1.00  1.540          H  
ATOM  26426 1HD  ARG A1625      -8.900 -21.334 -17.094  1.00  1.540          H  
ATOM  26427 2HD  ARG A1625     -10.473 -21.387 -17.887  1.00  1.540          H  
ATOM  26428  HE  ARG A1625      -9.273 -19.462 -19.302  1.00  1.540          H  
ATOM  26429 1HH1 ARG A1625      -7.955 -22.692 -18.342  1.00  1.540          H  
ATOM  26430 2HH1 ARG A1625      -7.017 -22.787 -19.840  1.00  1.540          H  
ATOM  26431 1HH2 ARG A1625      -8.046 -19.669 -21.122  1.00  1.540          H  
ATOM  26432 2HH2 ARG A1625      -7.012 -21.048 -21.448  1.00  1.540          H  
ATOM  26433  N   SER A1626     -13.333 -18.239 -15.700  1.00  0.890          N  
ATOM  26434  CA  SER A1626     -14.275 -17.385 -16.416  1.00  0.900          C  
ATOM  26435  C   SER A1626     -14.459 -16.033 -15.733  1.00  0.850          C  
ATOM  26436  O   SER A1626     -14.429 -14.987 -16.396  1.00  0.860          O  
ATOM  26437  CB  SER A1626     -15.622 -18.070 -16.520  1.00  1.260          C  
ATOM  26438  OG  SER A1626     -16.538 -17.257 -17.201  1.00  1.260          O  
ATOM  26439  H   SER A1626     -13.634 -19.179 -15.418  1.00  1.070          H  
ATOM  26440  HA  SER A1626     -13.885 -17.216 -17.421  1.00  1.080          H  
ATOM  26441 1HB  SER A1626     -15.509 -19.021 -17.040  1.00  1.510          H  
ATOM  26442 2HB  SER A1626     -15.995 -18.289 -15.518  1.00  1.510          H  
ATOM  26443  HG  SER A1626     -17.367 -17.742 -17.230  1.00  1.510          H  
ATOM  26444  N   LEU A1627     -14.631 -16.044 -14.408  1.00  0.820          N  
ATOM  26445  CA  LEU A1627     -14.820 -14.812 -13.660  1.00  0.810          C  
ATOM  26446  C   LEU A1627     -13.580 -13.931 -13.779  1.00  0.840          C  
ATOM  26447  O   LEU A1627     -13.681 -12.721 -13.993  1.00  0.880          O  
ATOM  26448  CB  LEU A1627     -15.015 -15.142 -12.180  1.00  1.140          C  
ATOM  26449  CG  LEU A1627     -16.273 -15.900 -11.760  1.00  1.140          C  
ATOM  26450  CD1 LEU A1627     -16.133 -16.291 -10.300  1.00  1.140          C  
ATOM  26451  CD2 LEU A1627     -17.472 -15.061 -11.931  1.00  1.140          C  
ATOM  26452  H   LEU A1627     -14.669 -16.935 -13.932  1.00  0.980          H  
ATOM  26453  HA  LEU A1627     -15.671 -14.272 -14.065  1.00  0.970          H  
ATOM  26454 1HB  LEU A1627     -14.179 -15.744 -11.868  1.00  1.370          H  
ATOM  26455 2HB  LEU A1627     -14.993 -14.210 -11.630  1.00  1.370          H  
ATOM  26456  HG  LEU A1627     -16.373 -16.807 -12.359  1.00  1.370          H  
ATOM  26457 1HD1 LEU A1627     -17.019 -16.841  -9.991  1.00  1.370          H  
ATOM  26458 2HD1 LEU A1627     -15.261 -16.918 -10.161  1.00  1.370          H  
ATOM  26459 3HD1 LEU A1627     -16.030 -15.399  -9.704  1.00  1.370          H  
ATOM  26460 1HD2 LEU A1627     -18.340 -15.628 -11.612  1.00  1.370          H  
ATOM  26461 2HD2 LEU A1627     -17.379 -14.186 -11.326  1.00  1.370          H  
ATOM  26462 3HD2 LEU A1627     -17.593 -14.778 -12.970  1.00  1.370          H  
ATOM  26463  N   LEU A1628     -12.398 -14.541 -13.690  1.00  0.860          N  
ATOM  26464  CA  LEU A1628     -11.169 -13.775 -13.794  1.00  0.920          C  
ATOM  26465  C   LEU A1628     -11.037 -13.194 -15.202  1.00  0.910          C  
ATOM  26466  O   LEU A1628     -10.658 -12.026 -15.355  1.00  0.940          O  
ATOM  26467  CB  LEU A1628      -9.948 -14.633 -13.422  1.00  1.260          C  
ATOM  26468  CG  LEU A1628      -8.581 -13.863 -13.233  1.00  1.260          C  
ATOM  26469  CD1 LEU A1628      -7.749 -14.627 -12.223  1.00  1.260          C  
ATOM  26470  CD2 LEU A1628      -7.793 -13.734 -14.563  1.00  1.260          C  
ATOM  26471  H   LEU A1628     -12.361 -15.545 -13.484  1.00  1.030          H  
ATOM  26472  HA  LEU A1628     -11.224 -12.947 -13.089  1.00  1.100          H  
ATOM  26473 1HB  LEU A1628     -10.175 -15.168 -12.498  1.00  1.520          H  
ATOM  26474 2HB  LEU A1628      -9.808 -15.377 -14.211  1.00  1.520          H  
ATOM  26475  HG  LEU A1628      -8.783 -12.865 -12.835  1.00  1.520          H  
ATOM  26476 1HD1 LEU A1628      -6.820 -14.097 -12.056  1.00  1.520          H  
ATOM  26477 2HD1 LEU A1628      -8.297 -14.698 -11.283  1.00  1.520          H  
ATOM  26478 3HD1 LEU A1628      -7.537 -15.623 -12.595  1.00  1.520          H  
ATOM  26479 1HD2 LEU A1628      -6.858 -13.209 -14.374  1.00  1.520          H  
ATOM  26480 2HD2 LEU A1628      -7.575 -14.707 -14.954  1.00  1.520          H  
ATOM  26481 3HD2 LEU A1628      -8.354 -13.179 -15.301  1.00  1.520          H  
ATOM  26482  N   ASP A1629     -11.302 -14.012 -16.237  1.00  0.920          N  
ATOM  26483  CA  ASP A1629     -11.181 -13.551 -17.610  1.00  0.950          C  
ATOM  26484  C   ASP A1629     -12.083 -12.384 -17.926  1.00  0.910          C  
ATOM  26485  O   ASP A1629     -11.628 -11.451 -18.591  1.00  0.920          O  
ATOM  26486  CB  ASP A1629     -11.495 -14.658 -18.632  1.00  1.320          C  
ATOM  26487  CG  ASP A1629     -10.396 -15.728 -18.841  1.00  1.320          C  
ATOM  26488  OD1 ASP A1629      -9.264 -15.518 -18.437  1.00  1.320          O  
ATOM  26489  OD2 ASP A1629     -10.691 -16.724 -19.452  1.00  1.320          O  
ATOM  26490  H   ASP A1629     -11.573 -14.978 -16.060  1.00  1.100          H  
ATOM  26491  HA  ASP A1629     -10.153 -13.233 -17.761  1.00  1.140          H  
ATOM  26492 1HB  ASP A1629     -12.404 -15.174 -18.309  1.00  1.580          H  
ATOM  26493 2HB  ASP A1629     -11.718 -14.201 -19.595  1.00  1.580          H  
ATOM  26494  N   THR A1630     -13.334 -12.378 -17.437  1.00  0.880          N  
ATOM  26495  CA  THR A1630     -14.171 -11.229 -17.765  1.00  0.910          C  
ATOM  26496  C   THR A1630     -13.615  -9.994 -17.054  1.00  0.910          C  
ATOM  26497  O   THR A1630     -13.559  -8.900 -17.637  1.00  0.990          O  
ATOM  26498  CB  THR A1630     -15.670 -11.463 -17.455  1.00  1.260          C  
ATOM  26499  OG1 THR A1630     -16.427 -10.468 -18.129  1.00  1.260          O  
ATOM  26500  CG2 THR A1630     -15.993 -11.374 -15.959  1.00  1.260          C  
ATOM  26501  H   THR A1630     -13.701 -13.189 -16.922  1.00  1.060          H  
ATOM  26502  HA  THR A1630     -14.103 -11.051 -18.837  1.00  1.090          H  
ATOM  26503  HB  THR A1630     -15.955 -12.447 -17.817  1.00  1.510          H  
ATOM  26504  HG1 THR A1630     -16.451 -10.639 -19.078  1.00  1.510          H  
ATOM  26505 1HG2 THR A1630     -17.035 -11.545 -15.818  1.00  1.510          H  
ATOM  26506 2HG2 THR A1630     -15.445 -12.123 -15.439  1.00  1.510          H  
ATOM  26507 3HG2 THR A1630     -15.746 -10.395 -15.564  1.00  1.510          H  
ATOM  26508  N   VAL A1631     -13.100 -10.172 -15.821  1.00  0.900          N  
ATOM  26509  CA  VAL A1631     -12.539  -9.042 -15.105  1.00  1.000          C  
ATOM  26510  C   VAL A1631     -11.384  -8.443 -15.883  1.00  0.980          C  
ATOM  26511  O   VAL A1631     -11.316  -7.215 -16.021  1.00  1.010          O  
ATOM  26512  CB  VAL A1631     -12.093  -9.427 -13.671  1.00  1.360          C  
ATOM  26513  CG1 VAL A1631     -11.259  -8.289 -13.038  1.00  1.360          C  
ATOM  26514  CG2 VAL A1631     -13.360  -9.672 -12.797  1.00  1.360          C  
ATOM  26515  H   VAL A1631     -13.172 -11.088 -15.361  1.00  1.080          H  
ATOM  26516  HA  VAL A1631     -13.313  -8.301 -14.999  1.00  1.200          H  
ATOM  26517  HB  VAL A1631     -11.485 -10.328 -13.705  1.00  1.630          H  
ATOM  26518 1HG1 VAL A1631     -10.970  -8.568 -12.025  1.00  1.630          H  
ATOM  26519 2HG1 VAL A1631     -10.359  -8.098 -13.620  1.00  1.630          H  
ATOM  26520 3HG1 VAL A1631     -11.854  -7.396 -13.006  1.00  1.630          H  
ATOM  26521 1HG2 VAL A1631     -13.062  -9.950 -11.787  1.00  1.630          H  
ATOM  26522 2HG2 VAL A1631     -13.960  -8.766 -12.759  1.00  1.630          H  
ATOM  26523 3HG2 VAL A1631     -13.953 -10.467 -13.224  1.00  1.630          H  
ATOM  26524  N   GLY A1632     -10.495  -9.307 -16.386  1.00  0.960          N  
ATOM  26525  CA  GLY A1632      -9.343  -8.927 -17.191  1.00  1.000          C  
ATOM  26526  C   GLY A1632      -9.703  -8.254 -18.528  1.00  0.990          C  
ATOM  26527  O   GLY A1632      -9.207  -7.167 -18.842  1.00  1.040          O  
ATOM  26528  H   GLY A1632     -10.628 -10.301 -16.172  1.00  1.150          H  
ATOM  26529 1HA  GLY A1632      -8.703  -8.268 -16.607  1.00  1.200          H  
ATOM  26530 2HA  GLY A1632      -8.760  -9.826 -17.393  1.00  1.200          H  
ATOM  26531  N   GLU A1633     -10.595  -8.867 -19.315  1.00  0.970          N  
ATOM  26532  CA  GLU A1633     -10.923  -8.348 -20.651  1.00  1.000          C  
ATOM  26533  C   GLU A1633     -11.489  -6.938 -20.647  1.00  0.990          C  
ATOM  26534  O   GLU A1633     -11.171  -6.133 -21.523  1.00  1.060          O  
ATOM  26535  CB  GLU A1633     -11.930  -9.279 -21.345  1.00  1.390          C  
ATOM  26536  CG  GLU A1633     -11.352 -10.596 -21.873  1.00  1.390          C  
ATOM  26537  CD  GLU A1633     -10.525 -10.400 -23.124  1.00  1.390          C  
ATOM  26538  OE1 GLU A1633     -11.050  -9.850 -24.060  1.00  1.390          O  
ATOM  26539  OE2 GLU A1633      -9.372 -10.773 -23.144  1.00  1.390          O  
ATOM  26540  H   GLU A1633     -11.013  -9.746 -19.001  1.00  1.160          H  
ATOM  26541  HA  GLU A1633     -10.008  -8.340 -21.240  1.00  1.200          H  
ATOM  26542 1HB  GLU A1633     -12.719  -9.535 -20.635  1.00  1.670          H  
ATOM  26543 2HB  GLU A1633     -12.398  -8.753 -22.176  1.00  1.670          H  
ATOM  26544 1HG  GLU A1633     -10.720 -11.028 -21.097  1.00  1.670          H  
ATOM  26545 2HG  GLU A1633     -12.166 -11.291 -22.070  1.00  1.670          H  
ATOM  26546  N   ALA A1634     -12.290  -6.604 -19.648  1.00  0.930          N  
ATOM  26547  CA  ALA A1634     -12.862  -5.267 -19.574  1.00  0.940          C  
ATOM  26548  C   ALA A1634     -12.254  -4.490 -18.413  1.00  0.930          C  
ATOM  26549  O   ALA A1634     -12.854  -3.536 -17.903  1.00  0.960          O  
ATOM  26550  CB  ALA A1634     -14.366  -5.366 -19.451  1.00  1.310          C  
ATOM  26551  H   ALA A1634     -12.558  -7.320 -18.957  1.00  1.120          H  
ATOM  26552  HA  ALA A1634     -12.616  -4.732 -20.489  1.00  1.130          H  
ATOM  26553 1HB  ALA A1634     -14.810  -4.371 -19.411  1.00  1.570          H  
ATOM  26554 2HB  ALA A1634     -14.760  -5.909 -20.309  1.00  1.570          H  
ATOM  26555 3HB  ALA A1634     -14.594  -5.906 -18.557  1.00  1.570          H  
ATOM  26556  N   LEU A1635     -11.024  -4.847 -18.020  1.00  0.980          N  
ATOM  26557  CA  LEU A1635     -10.372  -4.212 -16.882  1.00  1.020          C  
ATOM  26558  C   LEU A1635     -10.212  -2.696 -16.980  1.00  1.030          C  
ATOM  26559  O   LEU A1635     -10.231  -2.038 -15.930  1.00  1.010          O  
ATOM  26560  CB  LEU A1635      -9.018  -4.874 -16.569  1.00  1.410          C  
ATOM  26561  CG  LEU A1635      -8.282  -4.408 -15.262  1.00  1.410          C  
ATOM  26562  CD1 LEU A1635      -9.182  -4.676 -14.011  1.00  1.410          C  
ATOM  26563  CD2 LEU A1635      -6.974  -5.194 -15.140  1.00  1.410          C  
ATOM  26564  H   LEU A1635     -10.535  -5.630 -18.476  1.00  1.180          H  
ATOM  26565  HA  LEU A1635     -11.008  -4.411 -16.033  1.00  1.220          H  
ATOM  26566 1HB  LEU A1635      -9.186  -5.933 -16.469  1.00  1.690          H  
ATOM  26567 2HB  LEU A1635      -8.342  -4.731 -17.403  1.00  1.690          H  
ATOM  26568  HG  LEU A1635      -8.064  -3.340 -15.310  1.00  1.690          H  
ATOM  26569 1HD1 LEU A1635      -8.650  -4.367 -13.114  1.00  1.690          H  
ATOM  26570 2HD1 LEU A1635     -10.104  -4.110 -14.075  1.00  1.690          H  
ATOM  26571 3HD1 LEU A1635      -9.412  -5.740 -13.949  1.00  1.690          H  
ATOM  26572 1HD2 LEU A1635      -6.445  -4.885 -14.238  1.00  1.690          H  
ATOM  26573 2HD2 LEU A1635      -7.195  -6.261 -15.085  1.00  1.690          H  
ATOM  26574 3HD2 LEU A1635      -6.347  -4.999 -16.012  1.00  1.690          H  
ATOM  26575  N   PRO A1636      -9.997  -2.081 -18.168  1.00  1.130          N  
ATOM  26576  CA  PRO A1636      -9.901  -0.651 -18.309  1.00  1.200          C  
ATOM  26577  C   PRO A1636     -11.154   0.078 -17.831  1.00  1.150          C  
ATOM  26578  O   PRO A1636     -11.072   1.246 -17.502  1.00  1.220          O  
ATOM  26579  CB  PRO A1636      -9.673  -0.457 -19.813  1.00  1.800          C  
ATOM  26580  CG  PRO A1636      -9.021  -1.748 -20.269  1.00  1.800          C  
ATOM  26581  CD  PRO A1636      -9.681  -2.820 -19.439  1.00  1.800          C  
ATOM  26582  HA  PRO A1636      -9.023  -0.301 -17.748  1.00  1.440          H  
ATOM  26583 1HB  PRO A1636     -10.634  -0.260 -20.320  1.00  2.160          H  
ATOM  26584 2HB  PRO A1636      -9.040   0.432 -19.981  1.00  2.160          H  
ATOM  26585 1HG  PRO A1636      -9.178  -1.888 -21.353  1.00  2.160          H  
ATOM  26586 2HG  PRO A1636      -7.934  -1.705 -20.111  1.00  2.160          H  
ATOM  26587 1HD  PRO A1636     -10.580  -3.123 -19.985  1.00  2.160          H  
ATOM  26588 2HD  PRO A1636      -8.988  -3.648 -19.279  1.00  2.160          H  
ATOM  26589  N   GLN A1637     -12.331  -0.549 -17.741  1.00  1.090          N  
ATOM  26590  CA  GLN A1637     -13.438   0.285 -17.276  1.00  1.180          C  
ATOM  26591  C   GLN A1637     -13.188   0.750 -15.831  1.00  1.090          C  
ATOM  26592  O   GLN A1637     -13.476   1.899 -15.468  1.00  1.270          O  
ATOM  26593  CB  GLN A1637     -14.770  -0.436 -17.446  1.00  1.620          C  
ATOM  26594  CG  GLN A1637     -15.162  -0.587 -18.912  1.00  1.620          C  
ATOM  26595  CD  GLN A1637     -16.475  -1.301 -19.127  1.00  1.620          C  
ATOM  26596  OE1 GLN A1637     -16.874  -2.180 -18.368  1.00  1.620          O  
ATOM  26597  NE2 GLN A1637     -17.174  -0.902 -20.179  1.00  1.620          N  
ATOM  26598  H   GLN A1637     -12.491  -1.537 -17.976  1.00  1.310          H  
ATOM  26599  HA  GLN A1637     -13.471   1.174 -17.901  1.00  1.420          H  
ATOM  26600 1HB  GLN A1637     -14.703  -1.432 -17.006  1.00  1.940          H  
ATOM  26601 2HB  GLN A1637     -15.551   0.115 -16.937  1.00  1.940          H  
ATOM  26602 1HG  GLN A1637     -15.238   0.404 -19.352  1.00  1.940          H  
ATOM  26603 2HG  GLN A1637     -14.378  -1.157 -19.412  1.00  1.940          H  
ATOM  26604 1HE2 GLN A1637     -18.057  -1.320 -20.383  1.00  1.940          H  
ATOM  26605 2HE2 GLN A1637     -16.819  -0.176 -20.774  1.00  1.940          H  
ATOM  26606  N   VAL A1638     -12.652  -0.150 -15.015  1.00  0.940          N  
ATOM  26607  CA  VAL A1638     -12.315   0.174 -13.638  1.00  1.040          C  
ATOM  26608  C   VAL A1638     -11.027   0.992 -13.659  1.00  0.960          C  
ATOM  26609  O   VAL A1638     -10.898   1.947 -12.896  1.00  0.950          O  
ATOM  26610  CB  VAL A1638     -12.237  -1.066 -12.730  1.00  1.420          C  
ATOM  26611  CG1 VAL A1638     -11.732  -0.685 -11.313  1.00  1.420          C  
ATOM  26612  CG2 VAL A1638     -13.641  -1.653 -12.620  1.00  1.420          C  
ATOM  26613  H   VAL A1638     -12.440  -1.064 -15.395  1.00  1.130          H  
ATOM  26614  HA  VAL A1638     -13.106   0.802 -13.229  1.00  1.250          H  
ATOM  26615  HB  VAL A1638     -11.545  -1.794 -13.159  1.00  1.700          H  
ATOM  26616 1HG1 VAL A1638     -11.702  -1.572 -10.681  1.00  1.700          H  
ATOM  26617 2HG1 VAL A1638     -10.733  -0.256 -11.368  1.00  1.700          H  
ATOM  26618 3HG1 VAL A1638     -12.412   0.046 -10.873  1.00  1.700          H  
ATOM  26619 1HG2 VAL A1638     -13.614  -2.521 -11.984  1.00  1.700          H  
ATOM  26620 2HG2 VAL A1638     -14.313  -0.910 -12.188  1.00  1.700          H  
ATOM  26621 3HG2 VAL A1638     -14.002  -1.931 -13.608  1.00  1.700          H  
ATOM  26622  N   GLY A1639     -10.054   0.609 -14.500  1.00  0.960          N  
ATOM  26623  CA  GLY A1639      -8.807   1.367 -14.595  1.00  0.930          C  
ATOM  26624  C   GLY A1639      -9.056   2.849 -14.948  1.00  0.880          C  
ATOM  26625  O   GLY A1639      -8.331   3.727 -14.462  1.00  0.850          O  
ATOM  26626  H   GLY A1639     -10.182  -0.222 -15.086  1.00  1.150          H  
ATOM  26627 1HA  GLY A1639      -8.265   1.299 -13.651  1.00  1.120          H  
ATOM  26628 2HA  GLY A1639      -8.179   0.914 -15.360  1.00  1.120          H  
ATOM  26629  N   ASN A1640     -10.079   3.116 -15.773  1.00  0.920          N  
ATOM  26630  CA  ASN A1640     -10.459   4.463 -16.173  1.00  0.910          C  
ATOM  26631  C   ASN A1640     -11.009   5.199 -14.955  1.00  0.900          C  
ATOM  26632  O   ASN A1640     -10.680   6.373 -14.737  1.00  0.940          O  
ATOM  26633  CB  ASN A1640     -11.467   4.404 -17.296  1.00  1.280          C  
ATOM  26634  CG  ASN A1640     -10.862   3.921 -18.580  1.00  1.280          C  
ATOM  26635  OD1 ASN A1640      -9.643   4.001 -18.788  1.00  1.280          O  
ATOM  26636  ND2 ASN A1640     -11.689   3.407 -19.459  1.00  1.280          N  
ATOM  26637  H   ASN A1640     -10.566   2.331 -16.190  1.00  1.100          H  
ATOM  26638  HA  ASN A1640      -9.573   4.997 -16.512  1.00  1.090          H  
ATOM  26639 1HB  ASN A1640     -12.298   3.755 -17.015  1.00  1.530          H  
ATOM  26640 2HB  ASN A1640     -11.862   5.396 -17.468  1.00  1.530          H  
ATOM  26641 1HD2 ASN A1640     -11.339   3.062 -20.330  1.00  1.530          H  
ATOM  26642 2HD2 ASN A1640     -12.666   3.353 -19.258  1.00  1.530          H  
ATOM  26643  N   LEU A1641     -11.781   4.493 -14.109  1.00  0.900          N  
ATOM  26644  CA  LEU A1641     -12.227   5.109 -12.867  1.00  0.910          C  
ATOM  26645  C   LEU A1641     -11.019   5.368 -11.995  1.00  0.890          C  
ATOM  26646  O   LEU A1641     -10.935   6.416 -11.367  1.00  0.880          O  
ATOM  26647  CB  LEU A1641     -13.229   4.232 -12.084  1.00  1.270          C  
ATOM  26648  CG  LEU A1641     -14.734   4.515 -12.252  1.00  1.270          C  
ATOM  26649  CD1 LEU A1641     -15.049   5.923 -11.644  1.00  1.270          C  
ATOM  26650  CD2 LEU A1641     -15.099   4.395 -13.703  1.00  1.270          C  
ATOM  26651  H   LEU A1641     -12.112   3.558 -14.382  1.00  1.080          H  
ATOM  26652  HA  LEU A1641     -12.674   6.065 -13.108  1.00  1.090          H  
ATOM  26653 1HB  LEU A1641     -13.073   3.200 -12.379  1.00  1.520          H  
ATOM  26654 2HB  LEU A1641     -12.999   4.309 -11.033  1.00  1.520          H  
ATOM  26655  HG  LEU A1641     -15.312   3.787 -11.696  1.00  1.520          H  
ATOM  26656 1HD1 LEU A1641     -16.095   6.153 -11.722  1.00  1.520          H  
ATOM  26657 2HD1 LEU A1641     -14.769   5.914 -10.598  1.00  1.520          H  
ATOM  26658 3HD1 LEU A1641     -14.500   6.693 -12.144  1.00  1.520          H  
ATOM  26659 1HD2 LEU A1641     -16.142   4.588 -13.838  1.00  1.520          H  
ATOM  26660 2HD2 LEU A1641     -14.537   5.098 -14.267  1.00  1.520          H  
ATOM  26661 3HD2 LEU A1641     -14.873   3.391 -14.052  1.00  1.520          H  
ATOM  26662  N   GLY A1642     -10.050   4.455 -12.010  1.00  0.870          N  
ATOM  26663  CA  GLY A1642      -8.819   4.589 -11.242  1.00  0.860          C  
ATOM  26664  C   GLY A1642      -8.173   5.945 -11.524  1.00  0.850          C  
ATOM  26665  O   GLY A1642      -7.809   6.676 -10.589  1.00  0.860          O  
ATOM  26666  H   GLY A1642     -10.213   3.599 -12.544  1.00  1.040          H  
ATOM  26667 1HA  GLY A1642      -9.029   4.481 -10.179  1.00  1.030          H  
ATOM  26668 2HA  GLY A1642      -8.136   3.789 -11.530  1.00  1.030          H  
ATOM  26669  N   SER A1643      -8.017   6.269 -12.813  1.00  0.840          N  
ATOM  26670  CA  SER A1643      -7.455   7.551 -13.226  1.00  0.830          C  
ATOM  26671  C   SER A1643      -8.325   8.725 -12.742  1.00  0.830          C  
ATOM  26672  O   SER A1643      -7.790   9.743 -12.278  1.00  0.830          O  
ATOM  26673  CB  SER A1643      -7.283   7.576 -14.731  1.00  1.170          C  
ATOM  26674  OG  SER A1643      -6.293   6.669 -15.143  1.00  1.170          O  
ATOM  26675  H   SER A1643      -8.269   5.565 -13.516  1.00  1.010          H  
ATOM  26676  HA  SER A1643      -6.469   7.649 -12.776  1.00  1.000          H  
ATOM  26677 1HB  SER A1643      -8.225   7.298 -15.190  1.00  1.400          H  
ATOM  26678 2HB  SER A1643      -7.031   8.580 -15.059  1.00  1.400          H  
ATOM  26679  HG  SER A1643      -6.256   6.730 -16.098  1.00  1.400          H  
ATOM  26680  N   LEU A1644      -9.661   8.587 -12.807  1.00  0.840          N  
ATOM  26681  CA  LEU A1644     -10.537   9.648 -12.298  1.00  0.850          C  
ATOM  26682  C   LEU A1644     -10.326   9.836 -10.797  1.00  0.870          C  
ATOM  26683  O   LEU A1644     -10.289  10.977 -10.327  1.00  0.870          O  
ATOM  26684  CB  LEU A1644     -12.027   9.386 -12.602  1.00  1.190          C  
ATOM  26685  CG  LEU A1644     -13.059  10.454 -12.043  1.00  1.190          C  
ATOM  26686  CD1 LEU A1644     -12.757  11.875 -12.572  1.00  1.190          C  
ATOM  26687  CD2 LEU A1644     -14.470  10.044 -12.468  1.00  1.190          C  
ATOM  26688  H   LEU A1644     -10.053   7.757 -13.270  1.00  1.010          H  
ATOM  26689  HA  LEU A1644     -10.252  10.568 -12.799  1.00  1.020          H  
ATOM  26690 1HB  LEU A1644     -12.160   9.304 -13.671  1.00  1.420          H  
ATOM  26691 2HB  LEU A1644     -12.293   8.428 -12.164  1.00  1.420          H  
ATOM  26692  HG  LEU A1644     -12.996  10.473 -10.962  1.00  1.420          H  
ATOM  26693 1HD1 LEU A1644     -13.489  12.570 -12.160  1.00  1.420          H  
ATOM  26694 2HD1 LEU A1644     -11.765  12.192 -12.264  1.00  1.420          H  
ATOM  26695 3HD1 LEU A1644     -12.820  11.892 -13.646  1.00  1.420          H  
ATOM  26696 1HD2 LEU A1644     -15.194  10.758 -12.075  1.00  1.420          H  
ATOM  26697 2HD2 LEU A1644     -14.526  10.033 -13.555  1.00  1.420          H  
ATOM  26698 3HD2 LEU A1644     -14.692   9.056 -12.079  1.00  1.420          H  
ATOM  26699  N   PHE A1645     -10.202   8.735 -10.043  1.00  0.890          N  
ATOM  26700  CA  PHE A1645      -9.962   8.822  -8.609  1.00  0.900          C  
ATOM  26701  C   PHE A1645      -8.672   9.544  -8.350  1.00  0.880          C  
ATOM  26702  O   PHE A1645      -8.635  10.440  -7.520  1.00  0.900          O  
ATOM  26703  CB  PHE A1645      -9.902   7.457  -7.941  1.00  1.260          C  
ATOM  26704  CG  PHE A1645     -11.212   6.897  -7.648  1.00  1.260          C  
ATOM  26705  CD1 PHE A1645     -11.754   5.911  -8.428  1.00  1.260          C  
ATOM  26706  CD2 PHE A1645     -11.918   7.361  -6.575  1.00  1.260          C  
ATOM  26707  CE1 PHE A1645     -12.975   5.416  -8.157  1.00  1.260          C  
ATOM  26708  CE2 PHE A1645     -13.129   6.857  -6.292  1.00  1.260          C  
ATOM  26709  CZ  PHE A1645     -13.658   5.885  -7.104  1.00  1.260          C  
ATOM  26710  H   PHE A1645     -10.307   7.827 -10.491  1.00  1.070          H  
ATOM  26711  HA  PHE A1645     -10.775   9.387  -8.159  1.00  1.080          H  
ATOM  26712 1HB  PHE A1645      -9.372   6.766  -8.591  1.00  1.510          H  
ATOM  26713 2HB  PHE A1645      -9.348   7.526  -7.020  1.00  1.510          H  
ATOM  26714  HD1 PHE A1645     -11.195   5.533  -9.265  1.00  1.510          H  
ATOM  26715  HD2 PHE A1645     -11.494   8.137  -5.957  1.00  1.510          H  
ATOM  26716  HE1 PHE A1645     -13.402   4.647  -8.781  1.00  1.510          H  
ATOM  26717  HE2 PHE A1645     -13.693   7.227  -5.432  1.00  1.510          H  
ATOM  26718  HZ  PHE A1645     -14.635   5.493  -6.897  1.00  1.510          H  
ATOM  26719  N   PHE A1646      -7.616   9.250  -9.112  1.00  0.850          N  
ATOM  26720  CA  PHE A1646      -6.382   9.986  -8.897  1.00  0.850          C  
ATOM  26721  C   PHE A1646      -6.647  11.474  -8.985  1.00  0.830          C  
ATOM  26722  O   PHE A1646      -6.232  12.229  -8.099  1.00  0.830          O  
ATOM  26723  CB  PHE A1646      -5.292   9.663  -9.919  1.00  1.190          C  
ATOM  26724  CG  PHE A1646      -4.084  10.559  -9.714  1.00  1.190          C  
ATOM  26725  CD1 PHE A1646      -3.120  10.239  -8.785  1.00  1.190          C  
ATOM  26726  CD2 PHE A1646      -3.946  11.756 -10.423  1.00  1.190          C  
ATOM  26727  CE1 PHE A1646      -2.051  11.074  -8.552  1.00  1.190          C  
ATOM  26728  CE2 PHE A1646      -2.882  12.591 -10.192  1.00  1.190          C  
ATOM  26729  CZ  PHE A1646      -1.934  12.249  -9.251  1.00  1.190          C  
ATOM  26730  H   PHE A1646      -7.667   8.481  -9.789  1.00  1.020          H  
ATOM  26731  HA  PHE A1646      -6.012   9.758  -7.898  1.00  1.020          H  
ATOM  26732 1HB  PHE A1646      -4.986   8.625  -9.822  1.00  1.430          H  
ATOM  26733 2HB  PHE A1646      -5.668   9.809 -10.929  1.00  1.430          H  
ATOM  26734  HD1 PHE A1646      -3.211   9.315  -8.230  1.00  1.430          H  
ATOM  26735  HD2 PHE A1646      -4.698  12.031 -11.163  1.00  1.430          H  
ATOM  26736  HE1 PHE A1646      -1.301  10.802  -7.807  1.00  1.430          H  
ATOM  26737  HE2 PHE A1646      -2.790  13.524 -10.748  1.00  1.430          H  
ATOM  26738  HZ  PHE A1646      -1.089  12.907  -9.066  1.00  1.430          H  
ATOM  26739  N   LEU A1647      -7.325  11.914 -10.058  1.00  0.820          N  
ATOM  26740  CA  LEU A1647      -7.557  13.341 -10.199  1.00  0.820          C  
ATOM  26741  C   LEU A1647      -8.410  13.872  -9.047  1.00  0.810          C  
ATOM  26742  O   LEU A1647      -8.096  14.924  -8.497  1.00  0.810          O  
ATOM  26743  CB  LEU A1647      -8.278  13.658 -11.531  1.00  1.150          C  
ATOM  26744  CG  LEU A1647      -7.486  13.401 -12.870  1.00  1.150          C  
ATOM  26745  CD1 LEU A1647      -8.436  13.650 -14.083  1.00  1.150          C  
ATOM  26746  CD2 LEU A1647      -6.264  14.297 -12.955  1.00  1.150          C  
ATOM  26747  H   LEU A1647      -7.634  11.242 -10.771  1.00  0.980          H  
ATOM  26748  HA  LEU A1647      -6.601  13.853 -10.161  1.00  0.980          H  
ATOM  26749 1HB  LEU A1647      -9.183  13.049 -11.569  1.00  1.380          H  
ATOM  26750 2HB  LEU A1647      -8.578  14.708 -11.518  1.00  1.380          H  
ATOM  26751  HG  LEU A1647      -7.168  12.355 -12.900  1.00  1.380          H  
ATOM  26752 1HD1 LEU A1647      -7.902  13.450 -15.015  1.00  1.380          H  
ATOM  26753 2HD1 LEU A1647      -9.298  12.986 -14.014  1.00  1.380          H  
ATOM  26754 3HD1 LEU A1647      -8.774  14.690 -14.079  1.00  1.380          H  
ATOM  26755 1HD2 LEU A1647      -5.737  14.096 -13.885  1.00  1.380          H  
ATOM  26756 2HD2 LEU A1647      -6.580  15.325 -12.940  1.00  1.380          H  
ATOM  26757 3HD2 LEU A1647      -5.593  14.111 -12.128  1.00  1.380          H  
ATOM  26758  N   LEU A1648      -9.455  13.149  -8.640  1.00  0.820          N  
ATOM  26759  CA  LEU A1648     -10.304  13.631  -7.554  1.00  0.840          C  
ATOM  26760  C   LEU A1648      -9.569  13.710  -6.234  1.00  0.810          C  
ATOM  26761  O   LEU A1648      -9.734  14.679  -5.484  1.00  0.810          O  
ATOM  26762  CB  LEU A1648     -11.519  12.722  -7.411  1.00  1.170          C  
ATOM  26763  CG  LEU A1648     -12.545  12.787  -8.558  1.00  1.170          C  
ATOM  26764  CD1 LEU A1648     -13.522  11.661  -8.389  1.00  1.170          C  
ATOM  26765  CD2 LEU A1648     -13.284  14.148  -8.550  1.00  1.170          C  
ATOM  26766  H   LEU A1648      -9.687  12.278  -9.130  1.00  0.980          H  
ATOM  26767  HA  LEU A1648     -10.624  14.635  -7.801  1.00  1.010          H  
ATOM  26768 1HB  LEU A1648     -11.156  11.695  -7.355  1.00  1.400          H  
ATOM  26769 2HB  LEU A1648     -12.028  12.955  -6.477  1.00  1.400          H  
ATOM  26770  HG  LEU A1648     -12.037  12.659  -9.513  1.00  1.400          H  
ATOM  26771 1HD1 LEU A1648     -14.236  11.708  -9.202  1.00  1.400          H  
ATOM  26772 2HD1 LEU A1648     -12.994  10.705  -8.417  1.00  1.400          H  
ATOM  26773 3HD1 LEU A1648     -14.040  11.758  -7.443  1.00  1.400          H  
ATOM  26774 1HD2 LEU A1648     -14.008  14.164  -9.364  1.00  1.400          H  
ATOM  26775 2HD2 LEU A1648     -13.802  14.280  -7.601  1.00  1.400          H  
ATOM  26776 3HD2 LEU A1648     -12.588  14.966  -8.691  1.00  1.400          H  
ATOM  26777  N   PHE A1649      -8.733  12.718  -5.953  1.00  0.810          N  
ATOM  26778  CA  PHE A1649      -7.965  12.700  -4.734  1.00  0.790          C  
ATOM  26779  C   PHE A1649      -6.986  13.848  -4.790  1.00  0.740          C  
ATOM  26780  O   PHE A1649      -6.802  14.525  -3.793  1.00  0.740          O  
ATOM  26781  CB  PHE A1649      -7.187  11.395  -4.580  1.00  1.110          C  
ATOM  26782  CG  PHE A1649      -7.988  10.131  -4.365  1.00  1.110          C  
ATOM  26783  CD1 PHE A1649      -9.304  10.137  -3.947  1.00  1.110          C  
ATOM  26784  CD2 PHE A1649      -7.388   8.911  -4.599  1.00  1.110          C  
ATOM  26785  CE1 PHE A1649      -9.991   8.963  -3.770  1.00  1.110          C  
ATOM  26786  CE2 PHE A1649      -8.069   7.745  -4.425  1.00  1.110          C  
ATOM  26787  CZ  PHE A1649      -9.378   7.767  -4.007  1.00  1.110          C  
ATOM  26788  H   PHE A1649      -8.658  11.934  -6.597  1.00  0.970          H  
ATOM  26789  HA  PHE A1649      -8.620  12.861  -3.880  1.00  0.950          H  
ATOM  26790 1HB  PHE A1649      -6.623  11.252  -5.490  1.00  1.340          H  
ATOM  26791 2HB  PHE A1649      -6.476  11.487  -3.756  1.00  1.340          H  
ATOM  26792  HD1 PHE A1649      -9.804  11.071  -3.766  1.00  1.340          H  
ATOM  26793  HD2 PHE A1649      -6.354   8.886  -4.929  1.00  1.340          H  
ATOM  26794  HE1 PHE A1649     -11.026   8.987  -3.449  1.00  1.340          H  
ATOM  26795  HE2 PHE A1649      -7.569   6.801  -4.624  1.00  1.340          H  
ATOM  26796  HZ  PHE A1649      -9.930   6.837  -3.871  1.00  1.340          H  
ATOM  26797  N   PHE A1650      -6.353  14.078  -5.950  1.00  0.720          N  
ATOM  26798  CA  PHE A1650      -5.386  15.156  -6.101  1.00  0.680          C  
ATOM  26799  C   PHE A1650      -6.034  16.492  -5.758  1.00  0.630          C  
ATOM  26800  O   PHE A1650      -5.481  17.296  -5.001  1.00  0.610          O  
ATOM  26801  CB  PHE A1650      -4.849  15.278  -7.542  1.00  0.970          C  
ATOM  26802  CG  PHE A1650      -3.718  16.308  -7.695  1.00  0.970          C  
ATOM  26803  CD1 PHE A1650      -2.433  15.867  -7.908  1.00  0.970          C  
ATOM  26804  CD2 PHE A1650      -3.905  17.697  -7.550  1.00  0.970          C  
ATOM  26805  CE1 PHE A1650      -1.394  16.745  -7.977  1.00  0.970          C  
ATOM  26806  CE2 PHE A1650      -2.864  18.554  -7.614  1.00  0.970          C  
ATOM  26807  CZ  PHE A1650      -1.622  18.081  -7.820  1.00  0.970          C  
ATOM  26808  H   PHE A1650      -6.512  13.454  -6.746  1.00  0.860          H  
ATOM  26809  HA  PHE A1650      -4.568  14.968  -5.418  1.00  0.820          H  
ATOM  26810 1HB  PHE A1650      -4.484  14.304  -7.878  1.00  1.160          H  
ATOM  26811 2HB  PHE A1650      -5.655  15.562  -8.211  1.00  1.160          H  
ATOM  26812  HD1 PHE A1650      -2.248  14.800  -8.009  1.00  1.160          H  
ATOM  26813  HD2 PHE A1650      -4.887  18.114  -7.372  1.00  1.160          H  
ATOM  26814  HE1 PHE A1650      -0.381  16.380  -8.140  1.00  1.160          H  
ATOM  26815  HE2 PHE A1650      -3.032  19.620  -7.488  1.00  1.160          H  
ATOM  26816  HZ  PHE A1650      -0.813  18.757  -7.855  1.00  1.160          H  
ATOM  26817  N   ILE A1651      -7.213  16.738  -6.345  1.00  0.640          N  
ATOM  26818  CA  ILE A1651      -7.932  17.994  -6.186  1.00  0.620          C  
ATOM  26819  C   ILE A1651      -8.286  18.215  -4.739  1.00  0.600          C  
ATOM  26820  O   ILE A1651      -8.005  19.273  -4.171  1.00  0.590          O  
ATOM  26821  CB  ILE A1651      -9.231  17.949  -7.014  1.00  0.880          C  
ATOM  26822  CG1 ILE A1651      -8.852  17.924  -8.525  1.00  0.880          C  
ATOM  26823  CG2 ILE A1651     -10.150  19.167  -6.645  1.00  0.880          C  
ATOM  26824  CD1 ILE A1651      -9.935  17.520  -9.445  1.00  0.880          C  
ATOM  26825  H   ILE A1651      -7.604  16.024  -6.970  1.00  0.770          H  
ATOM  26826  HA  ILE A1651      -7.297  18.813  -6.528  1.00  0.740          H  
ATOM  26827  HB  ILE A1651      -9.757  17.018  -6.803  1.00  1.050          H  
ATOM  26828 1HG1 ILE A1651      -8.559  18.895  -8.828  1.00  1.050          H  
ATOM  26829 2HG1 ILE A1651      -8.014  17.268  -8.660  1.00  1.050          H  
ATOM  26830 1HG2 ILE A1651     -11.060  19.125  -7.226  1.00  1.050          H  
ATOM  26831 2HG2 ILE A1651     -10.417  19.150  -5.590  1.00  1.050          H  
ATOM  26832 3HG2 ILE A1651      -9.626  20.095  -6.861  1.00  1.050          H  
ATOM  26833 1HD1 ILE A1651      -9.535  17.534 -10.452  1.00  1.050          H  
ATOM  26834 2HD1 ILE A1651     -10.257  16.514  -9.206  1.00  1.050          H  
ATOM  26835 3HD1 ILE A1651     -10.774  18.199  -9.364  1.00  1.050          H  
ATOM  26836  N   PHE A1652      -8.874  17.206  -4.121  1.00  0.620          N  
ATOM  26837  CA  PHE A1652      -9.240  17.354  -2.740  1.00  0.630          C  
ATOM  26838  C   PHE A1652      -8.011  17.402  -1.859  1.00  0.620          C  
ATOM  26839  O   PHE A1652      -8.044  18.043  -0.815  1.00  0.640          O  
ATOM  26840  CB  PHE A1652     -10.267  16.305  -2.350  1.00  0.880          C  
ATOM  26841  CG  PHE A1652     -11.649  16.711  -2.753  1.00  0.880          C  
ATOM  26842  CD1 PHE A1652     -12.109  16.570  -4.057  1.00  0.880          C  
ATOM  26843  CD2 PHE A1652     -12.518  17.216  -1.801  1.00  0.880          C  
ATOM  26844  CE1 PHE A1652     -13.390  16.948  -4.385  1.00  0.880          C  
ATOM  26845  CE2 PHE A1652     -13.799  17.592  -2.121  1.00  0.880          C  
ATOM  26846  CZ  PHE A1652     -14.234  17.462  -3.415  1.00  0.880          C  
ATOM  26847  H   PHE A1652      -9.076  16.333  -4.620  1.00  0.740          H  
ATOM  26848  HA  PHE A1652      -9.744  18.309  -2.637  1.00  0.760          H  
ATOM  26849 1HB  PHE A1652     -10.032  15.362  -2.850  1.00  1.050          H  
ATOM  26850 2HB  PHE A1652     -10.254  16.141  -1.278  1.00  1.050          H  
ATOM  26851  HD1 PHE A1652     -11.455  16.168  -4.828  1.00  1.050          H  
ATOM  26852  HD2 PHE A1652     -12.183  17.307  -0.783  1.00  1.050          H  
ATOM  26853  HE1 PHE A1652     -13.738  16.841  -5.412  1.00  1.050          H  
ATOM  26854  HE2 PHE A1652     -14.466  17.987  -1.347  1.00  1.050          H  
ATOM  26855  HZ  PHE A1652     -15.249  17.761  -3.678  1.00  1.050          H  
ATOM  26856  N   ALA A1653      -6.923  16.729  -2.246  1.00  0.620          N  
ATOM  26857  CA  ALA A1653      -5.699  16.763  -1.466  1.00  0.630          C  
ATOM  26858  C   ALA A1653      -5.159  18.169  -1.437  1.00  0.610          C  
ATOM  26859  O   ALA A1653      -4.796  18.668  -0.374  1.00  0.610          O  
ATOM  26860  CB  ALA A1653      -4.663  15.819  -2.054  1.00  0.880          C  
ATOM  26861  H   ALA A1653      -6.955  16.151  -3.081  1.00  0.740          H  
ATOM  26862  HA  ALA A1653      -5.931  16.468  -0.448  1.00  0.760          H  
ATOM  26863 1HB  ALA A1653      -3.754  15.843  -1.496  1.00  1.050          H  
ATOM  26864 2HB  ALA A1653      -5.051  14.823  -2.060  1.00  1.050          H  
ATOM  26865 3HB  ALA A1653      -4.461  16.121  -3.055  1.00  1.050          H  
ATOM  26866  N   ALA A1654      -5.138  18.829  -2.597  1.00  0.600          N  
ATOM  26867  CA  ALA A1654      -4.648  20.192  -2.686  1.00  0.600          C  
ATOM  26868  C   ALA A1654      -5.507  21.126  -1.823  1.00  0.590          C  
ATOM  26869  O   ALA A1654      -4.973  22.006  -1.126  1.00  0.590          O  
ATOM  26870  CB  ALA A1654      -4.636  20.614  -4.146  1.00  0.840          C  
ATOM  26871  H   ALA A1654      -5.426  18.340  -3.452  1.00  0.720          H  
ATOM  26872  HA  ALA A1654      -3.631  20.220  -2.297  1.00  0.720          H  
ATOM  26873 1HB  ALA A1654      -4.254  21.627  -4.244  1.00  1.010          H  
ATOM  26874 2HB  ALA A1654      -4.004  19.927  -4.713  1.00  1.010          H  
ATOM  26875 3HB  ALA A1654      -5.642  20.561  -4.527  1.00  1.010          H  
ATOM  26876  N   LEU A1655      -6.835  20.912  -1.843  1.00  0.580          N  
ATOM  26877  CA  LEU A1655      -7.734  21.722  -1.039  1.00  0.590          C  
ATOM  26878  C   LEU A1655      -7.546  21.441   0.439  1.00  0.580          C  
ATOM  26879  O   LEU A1655      -7.437  22.370   1.232  1.00  0.590          O  
ATOM  26880  CB  LEU A1655      -9.202  21.404  -1.379  1.00  0.820          C  
ATOM  26881  CG  LEU A1655      -9.760  21.812  -2.748  1.00  0.820          C  
ATOM  26882  CD1 LEU A1655     -11.165  21.182  -2.928  1.00  0.820          C  
ATOM  26883  CD2 LEU A1655      -9.838  23.328  -2.849  1.00  0.820          C  
ATOM  26884  H   LEU A1655      -7.217  20.197  -2.472  1.00  0.700          H  
ATOM  26885  HA  LEU A1655      -7.514  22.771  -1.217  1.00  0.710          H  
ATOM  26886 1HB  LEU A1655      -9.296  20.341  -1.344  1.00  0.990          H  
ATOM  26887 2HB  LEU A1655      -9.838  21.832  -0.611  1.00  0.990          H  
ATOM  26888  HG  LEU A1655      -9.122  21.427  -3.525  1.00  0.990          H  
ATOM  26889 1HD1 LEU A1655     -11.561  21.458  -3.906  1.00  0.990          H  
ATOM  26890 2HD1 LEU A1655     -11.101  20.103  -2.865  1.00  0.990          H  
ATOM  26891 3HD1 LEU A1655     -11.834  21.546  -2.152  1.00  0.990          H  
ATOM  26892 1HD2 LEU A1655     -10.239  23.603  -3.824  1.00  0.990          H  
ATOM  26893 2HD2 LEU A1655     -10.490  23.716  -2.066  1.00  0.990          H  
ATOM  26894 3HD2 LEU A1655      -8.849  23.767  -2.745  1.00  0.990          H  
ATOM  26895  N   GLY A1656      -7.434  20.161   0.803  1.00  0.560          N  
ATOM  26896  CA  GLY A1656      -7.293  19.732   2.183  1.00  0.560          C  
ATOM  26897  C   GLY A1656      -6.048  20.317   2.816  1.00  0.560          C  
ATOM  26898  O   GLY A1656      -6.070  20.760   3.973  1.00  0.580          O  
ATOM  26899  H   GLY A1656      -7.511  19.440   0.096  1.00  0.670          H  
ATOM  26900 1HA  GLY A1656      -8.178  20.024   2.743  1.00  0.670          H  
ATOM  26901 2HA  GLY A1656      -7.241  18.644   2.206  1.00  0.670          H  
ATOM  26902  N   VAL A1657      -4.969  20.412   2.042  1.00  0.550          N  
ATOM  26903  CA  VAL A1657      -3.778  20.993   2.612  1.00  0.570          C  
ATOM  26904  C   VAL A1657      -4.050  22.456   2.940  1.00  0.630          C  
ATOM  26905  O   VAL A1657      -3.844  22.872   4.078  1.00  0.690          O  
ATOM  26906  CB  VAL A1657      -2.563  20.851   1.668  1.00  0.790          C  
ATOM  26907  CG1 VAL A1657      -1.352  21.628   2.222  1.00  0.790          C  
ATOM  26908  CG2 VAL A1657      -2.198  19.391   1.526  1.00  0.790          C  
ATOM  26909  H   VAL A1657      -4.975  19.999   1.102  1.00  0.660          H  
ATOM  26910  HA  VAL A1657      -3.555  20.482   3.528  1.00  0.680          H  
ATOM  26911  HB  VAL A1657      -2.825  21.264   0.688  1.00  0.950          H  
ATOM  26912 1HG1 VAL A1657      -0.509  21.517   1.538  1.00  0.950          H  
ATOM  26913 2HG1 VAL A1657      -1.597  22.683   2.318  1.00  0.950          H  
ATOM  26914 3HG1 VAL A1657      -1.085  21.220   3.203  1.00  0.950          H  
ATOM  26915 1HG2 VAL A1657      -1.363  19.310   0.846  1.00  0.950          H  
ATOM  26916 2HG2 VAL A1657      -1.929  18.985   2.493  1.00  0.950          H  
ATOM  26917 3HG2 VAL A1657      -3.020  18.842   1.139  1.00  0.950          H  
ATOM  26918  N   GLU A1658      -4.607  23.218   1.995  1.00  0.640          N  
ATOM  26919  CA  GLU A1658      -4.897  24.631   2.249  1.00  0.720          C  
ATOM  26920  C   GLU A1658      -5.960  24.880   3.341  1.00  0.720          C  
ATOM  26921  O   GLU A1658      -5.888  25.879   4.060  1.00  0.820          O  
ATOM  26922  CB  GLU A1658      -5.341  25.306   0.956  1.00  0.980          C  
ATOM  26923  CG  GLU A1658      -4.247  25.507  -0.092  1.00  0.980          C  
ATOM  26924  CD  GLU A1658      -3.182  26.483   0.348  1.00  0.980          C  
ATOM  26925  OE1 GLU A1658      -3.527  27.549   0.813  1.00  0.980          O  
ATOM  26926  OE2 GLU A1658      -2.028  26.177   0.216  1.00  0.980          O  
ATOM  26927  H   GLU A1658      -4.799  22.819   1.067  1.00  0.770          H  
ATOM  26928  HA  GLU A1658      -3.972  25.101   2.574  1.00  0.860          H  
ATOM  26929 1HB  GLU A1658      -6.107  24.681   0.497  1.00  1.170          H  
ATOM  26930 2HB  GLU A1658      -5.788  26.272   1.180  1.00  1.170          H  
ATOM  26931 1HG  GLU A1658      -3.778  24.542  -0.294  1.00  1.170          H  
ATOM  26932 2HG  GLU A1658      -4.703  25.859  -1.017  1.00  1.170          H  
ATOM  26933  N   LEU A1659      -6.950  23.990   3.437  1.00  0.640          N  
ATOM  26934  CA  LEU A1659      -8.063  24.108   4.380  1.00  0.650          C  
ATOM  26935  C   LEU A1659      -7.813  23.578   5.799  1.00  0.640          C  
ATOM  26936  O   LEU A1659      -8.238  24.203   6.771  1.00  0.670          O  
ATOM  26937  CB  LEU A1659      -9.263  23.324   3.829  1.00  0.910          C  
ATOM  26938  CG  LEU A1659      -9.921  23.804   2.518  1.00  0.910          C  
ATOM  26939  CD1 LEU A1659     -10.905  22.738   2.072  1.00  0.910          C  
ATOM  26940  CD2 LEU A1659     -10.640  25.097   2.733  1.00  0.910          C  
ATOM  26941  H   LEU A1659      -6.960  23.222   2.764  1.00  0.770          H  
ATOM  26942  HA  LEU A1659      -8.313  25.161   4.467  1.00  0.780          H  
ATOM  26943 1HB  LEU A1659      -8.921  22.310   3.650  1.00  1.090          H  
ATOM  26944 2HB  LEU A1659     -10.029  23.292   4.602  1.00  1.090          H  
ATOM  26945  HG  LEU A1659      -9.172  23.939   1.752  1.00  1.090          H  
ATOM  26946 1HD1 LEU A1659     -11.379  23.045   1.142  1.00  1.090          H  
ATOM  26947 2HD1 LEU A1659     -10.364  21.803   1.912  1.00  1.090          H  
ATOM  26948 3HD1 LEU A1659     -11.666  22.592   2.839  1.00  1.090          H  
ATOM  26949 1HD2 LEU A1659     -11.111  25.404   1.803  1.00  1.090          H  
ATOM  26950 2HD2 LEU A1659     -11.392  24.948   3.485  1.00  1.090          H  
ATOM  26951 3HD2 LEU A1659      -9.948  25.869   3.051  1.00  1.090          H  
ATOM  26952  N   PHE A1660      -7.174  22.407   5.930  1.00  0.620          N  
ATOM  26953  CA  PHE A1660      -7.012  21.789   7.242  1.00  0.640          C  
ATOM  26954  C   PHE A1660      -5.546  21.581   7.640  1.00  0.690          C  
ATOM  26955  O   PHE A1660      -5.246  21.459   8.824  1.00  0.740          O  
ATOM  26956  CB  PHE A1660      -7.738  20.450   7.241  1.00  0.890          C  
ATOM  26957  CG  PHE A1660      -9.144  20.606   6.781  1.00  0.890          C  
ATOM  26958  CD1 PHE A1660      -9.481  20.144   5.542  1.00  0.890          C  
ATOM  26959  CD2 PHE A1660     -10.114  21.266   7.533  1.00  0.890          C  
ATOM  26960  CE1 PHE A1660     -10.720  20.324   5.047  1.00  0.890          C  
ATOM  26961  CE2 PHE A1660     -11.387  21.444   7.023  1.00  0.890          C  
ATOM  26962  CZ  PHE A1660     -11.684  20.973   5.773  1.00  0.890          C  
ATOM  26963  H   PHE A1660      -6.833  21.917   5.109  1.00  0.740          H  
ATOM  26964  HA  PHE A1660      -7.470  22.439   7.984  1.00  0.770          H  
ATOM  26965 1HB  PHE A1660      -7.223  19.758   6.574  1.00  1.070          H  
ATOM  26966 2HB  PHE A1660      -7.747  20.029   8.239  1.00  1.070          H  
ATOM  26967  HD1 PHE A1660      -8.724  19.638   4.940  1.00  1.070          H  
ATOM  26968  HD2 PHE A1660      -9.854  21.652   8.512  1.00  1.070          H  
ATOM  26969  HE1 PHE A1660     -10.928  19.970   4.070  1.00  1.070          H  
ATOM  26970  HE2 PHE A1660     -12.143  21.969   7.599  1.00  1.070          H  
ATOM  26971  HZ  PHE A1660     -12.674  21.118   5.349  1.00  1.070          H  
ATOM  26972  N   GLY A1661      -4.616  21.560   6.676  1.00  0.800          N  
ATOM  26973  CA  GLY A1661      -3.209  21.298   6.969  1.00  0.920          C  
ATOM  26974  C   GLY A1661      -2.571  22.418   7.773  1.00  1.030          C  
ATOM  26975  O   GLY A1661      -1.535  22.251   8.417  1.00  1.610          O  
ATOM  26976  H   GLY A1661      -4.864  21.680   5.685  1.00  0.960          H  
ATOM  26977 1HA  GLY A1661      -3.099  20.344   7.483  1.00  1.100          H  
ATOM  26978 2HA  GLY A1661      -2.676  21.225   6.020  1.00  1.100          H  
ATOM  26979  N   LYS A1662      -3.225  23.567   7.746  1.00  1.460          N  
ATOM  26980  CA  LYS A1662      -2.784  24.766   8.427  1.00  1.740          C  
ATOM  26981  C   LYS A1662      -3.379  24.879   9.840  1.00  1.690          C  
ATOM  26982  O   LYS A1662      -3.103  25.843  10.574  1.00  1.960          O  
ATOM  26983  CB  LYS A1662      -3.131  25.975   7.570  1.00  2.320          C  
ATOM  26984  CG  LYS A1662      -2.396  26.028   6.245  1.00  2.320          C  
ATOM  26985  CD  LYS A1662      -2.795  27.268   5.451  1.00  2.320          C  
ATOM  26986  CE  LYS A1662      -2.028  27.378   4.129  1.00  2.320          C  
ATOM  26987  NZ  LYS A1662      -2.451  28.584   3.351  1.00  2.320          N  
ATOM  26988  H   LYS A1662      -4.075  23.593   7.193  1.00  1.750          H  
ATOM  26989  HA  LYS A1662      -1.699  24.721   8.531  1.00  2.090          H  
ATOM  26990 1HB  LYS A1662      -4.201  25.984   7.358  1.00  2.790          H  
ATOM  26991 2HB  LYS A1662      -2.872  26.881   8.108  1.00  2.790          H  
ATOM  26992 1HG  LYS A1662      -1.338  26.051   6.444  1.00  2.790          H  
ATOM  26993 2HG  LYS A1662      -2.624  25.132   5.657  1.00  2.790          H  
ATOM  26994 1HD  LYS A1662      -3.867  27.215   5.227  1.00  2.790          H  
ATOM  26995 2HD  LYS A1662      -2.610  28.159   6.047  1.00  2.790          H  
ATOM  26996 1HE  LYS A1662      -0.963  27.452   4.340  1.00  2.790          H  
ATOM  26997 2HE  LYS A1662      -2.207  26.488   3.524  1.00  2.790          H  
ATOM  26998 1HZ  LYS A1662      -1.918  28.645   2.485  1.00  2.790          H  
ATOM  26999 2HZ  LYS A1662      -3.448  28.521   3.139  1.00  2.790          H  
ATOM  27000 3HZ  LYS A1662      -2.282  29.410   3.896  1.00  2.790          H  
ATOM  27001  N   LEU A1663      -4.174  23.883  10.244  1.00  1.820          N  
ATOM  27002  CA  LEU A1663      -4.797  23.839  11.561  1.00  2.230          C  
ATOM  27003  C   LEU A1663      -3.777  23.227  12.525  1.00  2.250          C  
ATOM  27004  O   LEU A1663      -3.956  22.122  13.047  1.00  2.420          O  
ATOM  27005  CB  LEU A1663      -6.076  22.968  11.472  1.00  2.960          C  
ATOM  27006  CG  LEU A1663      -7.054  22.883  12.691  1.00  2.960          C  
ATOM  27007  CD1 LEU A1663      -7.643  24.262  13.031  1.00  2.960          C  
ATOM  27008  CD2 LEU A1663      -8.186  21.883  12.328  1.00  2.960          C  
ATOM  27009  H   LEU A1663      -4.369  23.098   9.616  1.00  2.180          H  
ATOM  27010  HA  LEU A1663      -5.047  24.851  11.874  1.00  2.680          H  
ATOM  27011 1HB  LEU A1663      -6.656  23.312  10.614  1.00  3.550          H  
ATOM  27012 2HB  LEU A1663      -5.759  21.946  11.263  1.00  3.550          H  
ATOM  27013  HG  LEU A1663      -6.519  22.515  13.574  1.00  3.550          H  
ATOM  27014 1HD1 LEU A1663      -8.328  24.163  13.882  1.00  3.550          H  
ATOM  27015 2HD1 LEU A1663      -6.856  24.957  13.298  1.00  3.550          H  
ATOM  27016 3HD1 LEU A1663      -8.184  24.643  12.183  1.00  3.550          H  
ATOM  27017 1HD2 LEU A1663      -8.872  21.792  13.179  1.00  3.550          H  
ATOM  27018 2HD2 LEU A1663      -8.730  22.238  11.457  1.00  3.550          H  
ATOM  27019 3HD2 LEU A1663      -7.750  20.906  12.111  1.00  3.550          H  
ATOM  27020  N   GLU A1664      -2.707  23.978  12.785  1.00  2.620          N  
ATOM  27021  CA  GLU A1664      -1.531  23.484  13.509  1.00  2.810          C  
ATOM  27022  C   GLU A1664      -1.662  23.288  15.016  1.00  2.780          C  
ATOM  27023  O   GLU A1664      -0.966  23.925  15.806  1.00  3.220          O  
ATOM  27024  CB  GLU A1664      -0.341  24.426  13.287  1.00  3.860          C  
ATOM  27025  CG  GLU A1664       0.171  24.538  11.871  1.00  3.860          C  
ATOM  27026  CD  GLU A1664       1.376  25.458  11.783  1.00  3.860          C  
ATOM  27027  OE1 GLU A1664       1.749  26.023  12.786  1.00  3.860          O  
ATOM  27028  OE2 GLU A1664       1.919  25.591  10.716  1.00  3.860          O  
ATOM  27029  H   GLU A1664      -2.681  24.884  12.314  1.00  3.140          H  
ATOM  27030  HA  GLU A1664      -1.277  22.515  13.079  1.00  3.370          H  
ATOM  27031 1HB  GLU A1664      -0.609  25.424  13.601  1.00  4.630          H  
ATOM  27032 2HB  GLU A1664       0.493  24.103  13.909  1.00  4.630          H  
ATOM  27033 1HG  GLU A1664       0.444  23.547  11.507  1.00  4.630          H  
ATOM  27034 2HG  GLU A1664      -0.623  24.921  11.234  1.00  4.630          H  
ATOM  27035  N   CYS A1665      -2.525  22.370  15.411  1.00  2.760          N  
ATOM  27036  CA  CYS A1665      -2.664  22.017  16.819  1.00  3.030          C  
ATOM  27037  C   CYS A1665      -1.356  21.410  17.298  1.00  3.440          C  
ATOM  27038  O   CYS A1665      -0.727  20.643  16.576  1.00  3.850          O  
ATOM  27039  CB  CYS A1665      -3.788  21.013  17.044  1.00  4.130          C  
ATOM  27040  SG  CYS A1665      -4.036  20.579  18.804  1.00  4.130          S  
ATOM  27041  H   CYS A1665      -3.091  21.922  14.699  1.00  3.310          H  
ATOM  27042  HA  CYS A1665      -2.875  22.914  17.394  1.00  3.640          H  
ATOM  27043 1HB  CYS A1665      -4.725  21.418  16.654  1.00  4.960          H  
ATOM  27044 2HB  CYS A1665      -3.565  20.100  16.496  1.00  4.960          H  
ATOM  27045  N   SER A1666      -0.912  21.763  18.495  1.00  3.630          N  
ATOM  27046  CA  SER A1666       0.344  21.199  18.964  1.00  4.170          C  
ATOM  27047  C   SER A1666       0.375  19.689  18.852  1.00  4.340          C  
ATOM  27048  O   SER A1666      -0.536  18.990  19.288  1.00  4.450          O  
ATOM  27049  CB  SER A1666       0.617  21.561  20.399  1.00  5.620          C  
ATOM  27050  OG  SER A1666       1.770  20.884  20.846  1.00  5.620          O  
ATOM  27051  H   SER A1666      -1.445  22.401  19.066  1.00  4.360          H  
ATOM  27052  HA  SER A1666       1.145  21.602  18.343  1.00  5.000          H  
ATOM  27053 1HB  SER A1666       0.757  22.636  20.490  1.00  6.750          H  
ATOM  27054 2HB  SER A1666      -0.234  21.285  21.013  1.00  6.750          H  
ATOM  27055  HG  SER A1666       1.916  21.182  21.758  1.00  6.750          H  
ATOM  27056  N   ASP A1667       1.493  19.170  18.355  1.00  4.710          N  
ATOM  27057  CA  ASP A1667       1.686  17.733  18.174  1.00  5.130          C  
ATOM  27058  C   ASP A1667       1.804  17.005  19.515  1.00  5.280          C  
ATOM  27059  O   ASP A1667       1.789  15.775  19.570  1.00  5.590          O  
ATOM  27060  CB  ASP A1667       2.940  17.460  17.330  1.00  7.010          C  
ATOM  27061  CG  ASP A1667       2.823  17.838  15.801  1.00  7.010          C  
ATOM  27062  OD1 ASP A1667       1.734  17.980  15.261  1.00  7.010          O  
ATOM  27063  OD2 ASP A1667       3.858  17.991  15.204  1.00  7.010          O  
ATOM  27064  H   ASP A1667       2.209  19.805  18.034  1.00  5.650          H  
ATOM  27065  HA  ASP A1667       0.815  17.337  17.649  1.00  6.160          H  
ATOM  27066 1HB  ASP A1667       3.778  18.009  17.756  1.00  8.420          H  
ATOM  27067 2HB  ASP A1667       3.187  16.398  17.399  1.00  8.420          H  
ATOM  27068  N   GLU A1668       1.959  17.768  20.599  1.00  5.410          N  
ATOM  27069  CA  GLU A1668       2.075  17.214  21.940  1.00  5.780          C  
ATOM  27070  C   GLU A1668       0.707  17.005  22.595  1.00  5.630          C  
ATOM  27071  O   GLU A1668       0.622  16.509  23.721  1.00  6.310          O  
ATOM  27072  CB  GLU A1668       2.914  18.138  22.828  1.00  7.940          C  
ATOM  27073  CG  GLU A1668       4.368  18.277  22.403  1.00  7.940          C  
ATOM  27074  CD  GLU A1668       5.157  19.216  23.286  1.00  7.940          C  
ATOM  27075  OE1 GLU A1668       4.586  19.775  24.193  1.00  7.940          O  
ATOM  27076  OE2 GLU A1668       6.331  19.372  23.049  1.00  7.940          O  
ATOM  27077  H   GLU A1668       1.963  18.783  20.491  1.00  6.490          H  
ATOM  27078  HA  GLU A1668       2.570  16.246  21.871  1.00  6.940          H  
ATOM  27079 1HB  GLU A1668       2.470  19.132  22.830  1.00  9.530          H  
ATOM  27080 2HB  GLU A1668       2.895  17.772  23.853  1.00  9.530          H  
ATOM  27081 1HG  GLU A1668       4.834  17.293  22.427  1.00  9.530          H  
ATOM  27082 2HG  GLU A1668       4.400  18.639  21.377  1.00  9.530          H  
ATOM  27083  N   HIS A1669      -0.360  17.413  21.914  1.00  4.990          N  
ATOM  27084  CA  HIS A1669      -1.706  17.325  22.446  1.00  5.090          C  
ATOM  27085  C   HIS A1669      -2.478  16.180  21.776  1.00  4.680          C  
ATOM  27086  O   HIS A1669      -2.150  15.766  20.664  1.00  4.460          O  
ATOM  27087  CB  HIS A1669      -2.422  18.665  22.216  1.00  7.090          C  
ATOM  27088  CG  HIS A1669      -1.888  19.815  22.996  1.00  7.090          C  
ATOM  27089  ND1 HIS A1669      -2.474  21.062  22.953  1.00  7.090          N  
ATOM  27090  CD2 HIS A1669      -0.824  19.932  23.831  1.00  7.090          C  
ATOM  27091  CE1 HIS A1669      -1.795  21.891  23.724  1.00  7.090          C  
ATOM  27092  NE2 HIS A1669      -0.793  21.231  24.264  1.00  7.090          N  
ATOM  27093  H   HIS A1669      -0.247  17.808  20.973  1.00  5.990          H  
ATOM  27094  HA  HIS A1669      -1.650  17.146  23.516  1.00  6.110          H  
ATOM  27095 1HB  HIS A1669      -2.268  18.941  21.190  1.00  8.500          H  
ATOM  27096 2HB  HIS A1669      -3.490  18.587  22.362  1.00  8.500          H  
ATOM  27097  HD1 HIS A1669      -3.366  21.277  22.550  1.00  8.500          H  
ATOM  27098  HD2 HIS A1669      -0.064  19.237  24.180  1.00  8.500          H  
ATOM  27099  HE1 HIS A1669      -2.103  22.931  23.826  1.00  8.500          H  
ATOM  27100  N   PRO A1670      -3.529  15.629  22.412  1.00  4.930          N  
ATOM  27101  CA  PRO A1670      -4.396  14.594  21.859  1.00  4.900          C  
ATOM  27102  C   PRO A1670      -5.375  15.205  20.867  1.00  4.340          C  
ATOM  27103  O   PRO A1670      -6.572  15.314  21.136  1.00  4.500          O  
ATOM  27104  CB  PRO A1670      -5.092  14.048  23.110  1.00  7.350          C  
ATOM  27105  CG  PRO A1670      -5.176  15.240  24.041  1.00  7.350          C  
ATOM  27106  CD  PRO A1670      -3.871  16.010  23.809  1.00  7.350          C  
ATOM  27107  HA  PRO A1670      -3.780  13.824  21.373  1.00  5.880          H  
ATOM  27108 1HB  PRO A1670      -6.079  13.637  22.845  1.00  8.820          H  
ATOM  27109 2HB  PRO A1670      -4.507  13.217  23.532  1.00  8.820          H  
ATOM  27110 1HG  PRO A1670      -6.072  15.838  23.798  1.00  8.820          H  
ATOM  27111 2HG  PRO A1670      -5.296  14.901  25.082  1.00  8.820          H  
ATOM  27112 1HD  PRO A1670      -4.066  17.078  23.917  1.00  8.820          H  
ATOM  27113 2HD  PRO A1670      -3.100  15.652  24.509  1.00  8.820          H  
ATOM  27114  N   CYS A1671      -4.827  15.655  19.751  1.00  4.070          N  
ATOM  27115  CA  CYS A1671      -5.555  16.387  18.730  1.00  3.770          C  
ATOM  27116  C   CYS A1671      -4.868  16.077  17.379  1.00  3.450          C  
ATOM  27117  O   CYS A1671      -3.835  15.406  17.393  1.00  3.850          O  
ATOM  27118  CB  CYS A1671      -5.480  17.866  19.100  1.00  5.400          C  
ATOM  27119  SG  CYS A1671      -3.816  18.554  18.914  1.00  5.400          S  
ATOM  27120  H   CYS A1671      -3.817  15.514  19.638  1.00  4.880          H  
ATOM  27121  HA  CYS A1671      -6.590  16.048  18.713  1.00  4.520          H  
ATOM  27122 1HB  CYS A1671      -6.214  18.465  18.601  1.00  6.480          H  
ATOM  27123 2HB  CYS A1671      -5.717  17.939  20.164  1.00  6.480          H  
ATOM  27124  N   ASP A1672      -5.414  16.493  16.215  1.00  3.290          N  
ATOM  27125  CA  ASP A1672      -6.630  17.295  16.045  1.00  3.270          C  
ATOM  27126  C   ASP A1672      -7.204  16.872  14.705  1.00  3.040          C  
ATOM  27127  O   ASP A1672      -7.021  17.561  13.698  1.00  3.510          O  
ATOM  27128  CB  ASP A1672      -6.295  18.793  15.943  1.00  4.590          C  
ATOM  27129  CG  ASP A1672      -7.466  19.696  16.153  1.00  4.590          C  
ATOM  27130  OD1 ASP A1672      -8.370  19.260  16.816  1.00  4.590          O  
ATOM  27131  OD2 ASP A1672      -7.422  20.825  15.746  1.00  4.590          O  
ATOM  27132  H   ASP A1672      -4.923  16.217  15.358  1.00  3.950          H  
ATOM  27133  HA  ASP A1672      -7.360  17.084  16.826  1.00  3.920          H  
ATOM  27134 1HB  ASP A1672      -5.541  19.035  16.608  1.00  5.500          H  
ATOM  27135 2HB  ASP A1672      -5.893  19.002  14.950  1.00  5.500          H  
ATOM  27136  N   GLY A1673      -7.715  15.651  14.628  1.00  2.810          N  
ATOM  27137  CA  GLY A1673      -8.128  15.035  13.365  1.00  2.800          C  
ATOM  27138  C   GLY A1673      -6.914  14.486  12.621  1.00  2.230          C  
ATOM  27139  O   GLY A1673      -6.801  13.294  12.331  1.00  2.260          O  
ATOM  27140  H   GLY A1673      -7.929  15.166  15.503  1.00  3.370          H  
ATOM  27141 1HA  GLY A1673      -8.828  14.230  13.579  1.00  3.360          H  
ATOM  27142 2HA  GLY A1673      -8.645  15.765  12.746  1.00  3.360          H  
ATOM  27143  N   LEU A1674      -5.990  15.392  12.358  1.00  1.930          N  
ATOM  27144  CA  LEU A1674      -4.741  15.182  11.670  1.00  1.580          C  
ATOM  27145  C   LEU A1674      -3.661  14.938  12.726  1.00  1.320          C  
ATOM  27146  O   LEU A1674      -3.745  15.685  13.710  1.00  1.450          O  
ATOM  27147  CB  LEU A1674      -4.419  16.454  10.874  1.00  2.350          C  
ATOM  27148  CG  LEU A1674      -5.571  16.974   9.975  1.00  2.350          C  
ATOM  27149  CD1 LEU A1674      -5.104  18.236   9.228  1.00  2.350          C  
ATOM  27150  CD2 LEU A1674      -6.073  15.904   9.047  1.00  2.350          C  
ATOM  27151  H   LEU A1674      -6.224  16.335  12.648  1.00  2.320          H  
ATOM  27152  HA  LEU A1674      -4.807  14.303  11.027  1.00  1.900          H  
ATOM  27153 1HB  LEU A1674      -4.176  17.247  11.582  1.00  2.820          H  
ATOM  27154 2HB  LEU A1674      -3.569  16.274  10.259  1.00  2.820          H  
ATOM  27155  HG  LEU A1674      -6.399  17.263  10.624  1.00  2.820          H  
ATOM  27156 1HD1 LEU A1674      -5.915  18.629   8.640  1.00  2.820          H  
ATOM  27157 2HD1 LEU A1674      -4.792  18.993   9.953  1.00  2.820          H  
ATOM  27158 3HD1 LEU A1674      -4.276  18.004   8.580  1.00  2.820          H  
ATOM  27159 1HD2 LEU A1674      -6.890  16.287   8.516  1.00  2.820          H  
ATOM  27160 2HD2 LEU A1674      -5.331  15.606   8.366  1.00  2.820          H  
ATOM  27161 3HD2 LEU A1674      -6.405  15.052   9.609  1.00  2.820          H  
ATOM  27162  N   GLY A1675      -2.455  14.748  12.187  1.00  1.380          N  
ATOM  27163  CA  GLY A1675      -1.513  13.940  12.960  1.00  1.510          C  
ATOM  27164  C   GLY A1675      -0.818  12.884  12.108  1.00  1.440          C  
ATOM  27165  O   GLY A1675      -1.242  12.578  10.999  1.00  1.680          O  
ATOM  27166  H   GLY A1675      -2.014  15.600  11.885  1.00  1.660          H  
ATOM  27167 1HA  GLY A1675      -0.765  14.591  13.416  1.00  1.810          H  
ATOM  27168 2HA  GLY A1675      -2.045  13.451  13.776  1.00  1.810          H  
ATOM  27169  N   GLU A1676       0.263  12.322  12.624  1.00  1.460          N  
ATOM  27170  CA  GLU A1676       1.014  11.321  11.878  1.00  1.630          C  
ATOM  27171  C   GLU A1676       0.032  10.208  11.504  1.00  1.600          C  
ATOM  27172  O   GLU A1676      -0.768   9.809  12.350  1.00  1.990          O  
ATOM  27173  CB  GLU A1676       2.196  10.803  12.708  1.00  2.210          C  
ATOM  27174  CG  GLU A1676       3.222  10.000  11.919  1.00  2.210          C  
ATOM  27175  CD  GLU A1676       4.386   9.503  12.767  1.00  2.210          C  
ATOM  27176  OE1 GLU A1676       4.255   9.505  13.964  1.00  2.210          O  
ATOM  27177  OE2 GLU A1676       5.440   9.232  12.212  1.00  2.210          O  
ATOM  27178  H   GLU A1676       0.574  12.589  13.548  1.00  1.750          H  
ATOM  27179  HA  GLU A1676       1.403  11.761  10.964  1.00  1.960          H  
ATOM  27180 1HB  GLU A1676       2.712  11.644  13.169  1.00  2.660          H  
ATOM  27181 2HB  GLU A1676       1.822  10.166  13.510  1.00  2.660          H  
ATOM  27182 1HG  GLU A1676       2.718   9.139  11.489  1.00  2.660          H  
ATOM  27183 2HG  GLU A1676       3.605  10.608  11.101  1.00  2.660          H  
ATOM  27184  N   HIS A1677       0.128   9.701  10.258  1.00  1.690          N  
ATOM  27185  CA  HIS A1677      -0.791   8.688   9.708  1.00  1.770          C  
ATOM  27186  C   HIS A1677      -2.156   9.254   9.269  1.00  1.610          C  
ATOM  27187  O   HIS A1677      -3.127   9.276  10.022  1.00  1.960          O  
ATOM  27188  CB  HIS A1677      -1.060   7.509  10.648  1.00  2.450          C  
ATOM  27189  CG  HIS A1677      -1.855   6.422   9.971  1.00  2.450          C  
ATOM  27190  ND1 HIS A1677      -1.302   5.513   9.093  1.00  2.450          N  
ATOM  27191  CD2 HIS A1677      -3.164   6.132  10.028  1.00  2.450          C  
ATOM  27192  CE1 HIS A1677      -2.247   4.705   8.669  1.00  2.450          C  
ATOM  27193  NE2 HIS A1677      -3.378   5.068   9.204  1.00  2.450          N  
ATOM  27194  H   HIS A1677       0.845  10.082   9.665  1.00  2.030          H  
ATOM  27195  HA  HIS A1677      -0.339   8.265   8.815  1.00  2.120          H  
ATOM  27196 1HB  HIS A1677      -0.123   7.092  11.017  1.00  2.940          H  
ATOM  27197 2HB  HIS A1677      -1.649   7.820  11.498  1.00  2.940          H  
ATOM  27198  HD1 HIS A1677      -0.494   5.667   8.499  1.00  2.940          H  
ATOM  27199  HD2 HIS A1677      -3.987   6.581  10.570  1.00  2.940          H  
ATOM  27200  HE1 HIS A1677      -2.000   3.911   7.980  1.00  2.940          H  
ATOM  27201  N   ALA A1678      -2.179   9.713   8.013  1.00  1.520          N  
ATOM  27202  CA  ALA A1678      -3.295  10.347   7.294  1.00  1.430          C  
ATOM  27203  C   ALA A1678      -3.664  11.785   7.694  1.00  1.060          C  
ATOM  27204  O   ALA A1678      -4.829  12.096   7.936  1.00  1.310          O  
ATOM  27205  CB  ALA A1678      -4.551   9.479   7.417  1.00  2.040          C  
ATOM  27206  H   ALA A1678      -1.322   9.611   7.501  1.00  1.820          H  
ATOM  27207  HA  ALA A1678      -3.009  10.372   6.245  1.00  1.720          H  
ATOM  27208 1HB  ALA A1678      -5.335   9.912   6.811  1.00  2.450          H  
ATOM  27209 2HB  ALA A1678      -4.333   8.474   7.060  1.00  2.450          H  
ATOM  27210 3HB  ALA A1678      -4.891   9.427   8.444  1.00  2.450          H  
ATOM  27211  N   HIS A1679      -2.663  12.658   7.714  1.00  1.050          N  
ATOM  27212  CA  HIS A1679      -2.850  14.098   7.894  1.00  0.790          C  
ATOM  27213  C   HIS A1679      -3.003  14.837   6.554  1.00  0.710          C  
ATOM  27214  O   HIS A1679      -3.032  14.213   5.492  1.00  0.910          O  
ATOM  27215  CB  HIS A1679      -1.721  14.746   8.684  1.00  1.210          C  
ATOM  27216  CG  HIS A1679      -0.369  14.609   8.126  1.00  1.210          C  
ATOM  27217  ND1 HIS A1679       0.039  15.276   7.002  1.00  1.210          N  
ATOM  27218  CD2 HIS A1679       0.706  13.929   8.576  1.00  1.210          C  
ATOM  27219  CE1 HIS A1679       1.321  15.011   6.781  1.00  1.210          C  
ATOM  27220  NE2 HIS A1679       1.745  14.195   7.726  1.00  1.210          N  
ATOM  27221  H   HIS A1679      -1.731  12.306   7.582  1.00  1.260          H  
ATOM  27222  HA  HIS A1679      -3.748  14.240   8.475  1.00  0.950          H  
ATOM  27223 1HB  HIS A1679      -1.910  15.806   8.763  1.00  1.450          H  
ATOM  27224 2HB  HIS A1679      -1.723  14.376   9.657  1.00  1.450          H  
ATOM  27225  HD2 HIS A1679       0.736  13.305   9.456  1.00  1.450          H  
ATOM  27226  HE1 HIS A1679       1.919  15.404   5.956  1.00  1.450          H  
ATOM  27227  HE2 HIS A1679       2.686  13.830   7.814  1.00  1.450          H  
ATOM  27228  N   PHE A1680      -3.187  16.168   6.614  1.00  0.620          N  
ATOM  27229  CA  PHE A1680      -3.259  17.032   5.427  1.00  0.590          C  
ATOM  27230  C   PHE A1680      -2.152  18.084   5.438  1.00  0.570          C  
ATOM  27231  O   PHE A1680      -2.368  19.182   4.956  1.00  0.560          O  
ATOM  27232  CB  PHE A1680      -4.595  17.809   5.263  1.00  0.840          C  
ATOM  27233  CG  PHE A1680      -5.828  17.033   4.930  1.00  0.840          C  
ATOM  27234  CD1 PHE A1680      -6.841  16.871   5.790  1.00  0.840          C  
ATOM  27235  CD2 PHE A1680      -5.947  16.492   3.714  1.00  0.840          C  
ATOM  27236  CE1 PHE A1680      -7.956  16.149   5.439  1.00  0.840          C  
ATOM  27237  CE2 PHE A1680      -7.031  15.771   3.323  1.00  0.840          C  
ATOM  27238  CZ  PHE A1680      -8.049  15.588   4.194  1.00  0.840          C  
ATOM  27239  H   PHE A1680      -3.182  16.622   7.515  1.00  0.740          H  
ATOM  27240  HA  PHE A1680      -3.118  16.407   4.545  1.00  0.710          H  
ATOM  27241 1HB  PHE A1680      -4.789  18.367   6.169  1.00  1.010          H  
ATOM  27242 2HB  PHE A1680      -4.471  18.538   4.479  1.00  1.010          H  
ATOM  27243  HD1 PHE A1680      -6.766  17.327   6.749  1.00  1.010          H  
ATOM  27244  HD2 PHE A1680      -5.155  16.656   3.054  1.00  1.010          H  
ATOM  27245  HE1 PHE A1680      -8.746  16.025   6.142  1.00  1.010          H  
ATOM  27246  HE2 PHE A1680      -7.066  15.352   2.323  1.00  1.010          H  
ATOM  27247  HZ  PHE A1680      -8.922  15.008   3.902  1.00  1.010          H  
ATOM  27248  N   LYS A1681      -0.965  17.800   5.979  1.00  0.630          N  
ATOM  27249  CA  LYS A1681       0.041  18.874   6.062  1.00  0.610          C  
ATOM  27250  C   LYS A1681       0.863  19.060   4.785  1.00  0.660          C  
ATOM  27251  O   LYS A1681       1.687  19.971   4.717  1.00  0.800          O  
ATOM  27252  CB  LYS A1681       0.967  18.666   7.273  1.00  0.860          C  
ATOM  27253  CG  LYS A1681       0.250  18.780   8.652  1.00  0.860          C  
ATOM  27254  CD  LYS A1681       1.227  18.564   9.855  1.00  0.860          C  
ATOM  27255  CE  LYS A1681       0.489  18.699  11.226  1.00  0.860          C  
ATOM  27256  NZ  LYS A1681       1.399  18.464  12.447  1.00  0.860          N  
ATOM  27257  H   LYS A1681      -0.749  16.867   6.345  1.00  0.760          H  
ATOM  27258  HA  LYS A1681      -0.488  19.813   6.232  1.00  0.730          H  
ATOM  27259 1HB  LYS A1681       1.454  17.714   7.211  1.00  1.030          H  
ATOM  27260 2HB  LYS A1681       1.750  19.423   7.252  1.00  1.030          H  
ATOM  27261 1HG  LYS A1681      -0.215  19.769   8.732  1.00  1.030          H  
ATOM  27262 2HG  LYS A1681      -0.535  18.030   8.700  1.00  1.030          H  
ATOM  27263 1HD  LYS A1681       1.665  17.566   9.781  1.00  1.030          H  
ATOM  27264 2HD  LYS A1681       2.028  19.300   9.808  1.00  1.030          H  
ATOM  27265 1HE  LYS A1681       0.064  19.701  11.295  1.00  1.030          H  
ATOM  27266 2HE  LYS A1681      -0.322  17.970  11.252  1.00  1.030          H  
ATOM  27267 1HZ  LYS A1681       0.845  18.562  13.312  1.00  1.030          H  
ATOM  27268 2HZ  LYS A1681       1.798  17.539  12.435  1.00  1.030          H  
ATOM  27269 3HZ  LYS A1681       2.153  19.131  12.476  1.00  1.030          H  
ATOM  27270  N   ASN A1682       0.676  18.169   3.822  1.00  0.640          N  
ATOM  27271  CA  ASN A1682       1.328  18.222   2.525  1.00  0.740          C  
ATOM  27272  C   ASN A1682       0.512  17.390   1.541  1.00  0.680          C  
ATOM  27273  O   ASN A1682      -0.377  16.642   1.956  1.00  0.640          O  
ATOM  27274  CB  ASN A1682       2.781  17.771   2.619  1.00  1.000          C  
ATOM  27275  CG  ASN A1682       2.980  16.335   3.110  1.00  1.000          C  
ATOM  27276  OD1 ASN A1682       2.308  15.390   2.649  1.00  1.000          O  
ATOM  27277  ND2 ASN A1682       3.914  16.174   4.030  1.00  1.000          N  
ATOM  27278  H   ASN A1682      -0.010  17.453   4.005  1.00  0.770          H  
ATOM  27279  HA  ASN A1682       1.310  19.252   2.164  1.00  0.890          H  
ATOM  27280 1HB  ASN A1682       3.254  17.877   1.641  1.00  1.200          H  
ATOM  27281 2HB  ASN A1682       3.310  18.436   3.300  1.00  1.200          H  
ATOM  27282 1HD2 ASN A1682       4.116  15.263   4.396  1.00  1.200          H  
ATOM  27283 2HD2 ASN A1682       4.432  16.965   4.365  1.00  1.200          H  
ATOM  27284  N   PHE A1683       0.837  17.463   0.252  1.00  0.740          N  
ATOM  27285  CA  PHE A1683       0.090  16.708  -0.750  1.00  0.770          C  
ATOM  27286  C   PHE A1683       0.139  15.211  -0.577  1.00  0.740          C  
ATOM  27287  O   PHE A1683      -0.884  14.535  -0.657  1.00  0.750          O  
ATOM  27288  CB  PHE A1683       0.566  17.006  -2.142  1.00  1.070          C  
ATOM  27289  CG  PHE A1683      -0.187  16.239  -3.151  1.00  1.070          C  
ATOM  27290  CD1 PHE A1683      -1.384  16.716  -3.603  1.00  1.070          C  
ATOM  27291  CD2 PHE A1683       0.277  15.020  -3.630  1.00  1.070          C  
ATOM  27292  CE1 PHE A1683      -2.092  16.019  -4.493  1.00  1.070          C  
ATOM  27293  CE2 PHE A1683      -0.451  14.307  -4.528  1.00  1.070          C  
ATOM  27294  CZ  PHE A1683      -1.635  14.799  -4.957  1.00  1.070          C  
ATOM  27295  H   PHE A1683       1.587  18.081  -0.039  1.00  0.890          H  
ATOM  27296  HA  PHE A1683      -0.952  17.020  -0.682  1.00  0.920          H  
ATOM  27297 1HB  PHE A1683       0.420  18.062  -2.332  1.00  1.280          H  
ATOM  27298 2HB  PHE A1683       1.626  16.783  -2.244  1.00  1.280          H  
ATOM  27299  HD1 PHE A1683      -1.761  17.672  -3.237  1.00  1.280          H  
ATOM  27300  HD2 PHE A1683       1.227  14.627  -3.273  1.00  1.280          H  
ATOM  27301  HE1 PHE A1683      -3.030  16.431  -4.838  1.00  1.280          H  
ATOM  27302  HE2 PHE A1683      -0.090  13.347  -4.895  1.00  1.280          H  
ATOM  27303  HZ  PHE A1683      -2.219  14.232  -5.669  1.00  1.280          H  
ATOM  27304  N   GLY A1684       1.342  14.668  -0.402  1.00  0.750          N  
ATOM  27305  CA  GLY A1684       1.496  13.226  -0.338  1.00  0.770          C  
ATOM  27306  C   GLY A1684       0.546  12.620   0.672  1.00  0.700          C  
ATOM  27307  O   GLY A1684      -0.234  11.708   0.349  1.00  0.680          O  
ATOM  27308  H   GLY A1684       2.150  15.267  -0.330  1.00  0.900          H  
ATOM  27309 1HA  GLY A1684       1.313  12.796  -1.322  1.00  0.920          H  
ATOM  27310 2HA  GLY A1684       2.526  12.985  -0.066  1.00  0.920          H  
ATOM  27311  N   MET A1685       0.605  13.105   1.906  1.00  0.680          N  
ATOM  27312  CA  MET A1685      -0.276  12.534   2.888  1.00  0.640          C  
ATOM  27313  C   MET A1685      -1.728  12.894   2.651  1.00  0.610          C  
ATOM  27314  O   MET A1685      -2.593  12.056   2.901  1.00  0.620          O  
ATOM  27315  CB  MET A1685       0.169  12.926   4.272  1.00  0.910          C  
ATOM  27316  CG  MET A1685       1.480  12.243   4.680  1.00  0.910          C  
ATOM  27317  SD  MET A1685       1.423  10.470   4.502  1.00  0.910          S  
ATOM  27318  CE  MET A1685       0.082  10.046   5.605  1.00  0.910          C  
ATOM  27319  H   MET A1685       1.255  13.857   2.144  1.00  0.820          H  
ATOM  27320  HA  MET A1685      -0.218  11.460   2.802  1.00  0.770          H  
ATOM  27321 1HB  MET A1685       0.351  13.995   4.267  1.00  1.090          H  
ATOM  27322 2HB  MET A1685      -0.619  12.750   5.000  1.00  1.090          H  
ATOM  27323 1HG  MET A1685       2.290  12.631   4.066  1.00  1.090          H  
ATOM  27324 2HG  MET A1685       1.706  12.452   5.704  1.00  1.090          H  
ATOM  27325 1HE  MET A1685      -0.066   8.966   5.589  1.00  1.090          H  
ATOM  27326 2HE  MET A1685       0.331  10.379   6.611  1.00  1.090          H  
ATOM  27327 3HE  MET A1685      -0.831  10.527   5.267  1.00  1.090          H  
ATOM  27328  N   ALA A1686      -2.013  14.094   2.132  1.00  0.590          N  
ATOM  27329  CA  ALA A1686      -3.386  14.483   1.885  1.00  0.590          C  
ATOM  27330  C   ALA A1686      -4.041  13.520   0.897  1.00  0.600          C  
ATOM  27331  O   ALA A1686      -5.189  13.107   1.063  1.00  0.620          O  
ATOM  27332  CB  ALA A1686      -3.392  15.889   1.357  1.00  0.830          C  
ATOM  27333  H   ALA A1686      -1.273  14.775   1.937  1.00  0.710          H  
ATOM  27334  HA  ALA A1686      -3.935  14.434   2.826  1.00  0.710          H  
ATOM  27335 1HB  ALA A1686      -4.388  16.208   1.159  1.00  0.990          H  
ATOM  27336 2HB  ALA A1686      -2.931  16.543   2.086  1.00  0.990          H  
ATOM  27337 3HB  ALA A1686      -2.822  15.919   0.454  1.00  0.990          H  
ATOM  27338  N   PHE A1687      -3.287  13.137  -0.127  1.00  0.630          N  
ATOM  27339  CA  PHE A1687      -3.744  12.217  -1.152  1.00  0.680          C  
ATOM  27340  C   PHE A1687      -4.144  10.879  -0.521  1.00  0.680          C  
ATOM  27341  O   PHE A1687      -5.249  10.364  -0.751  1.00  0.700          O  
ATOM  27342  CB  PHE A1687      -2.626  12.027  -2.177  1.00  0.930          C  
ATOM  27343  CG  PHE A1687      -2.951  11.129  -3.296  1.00  0.930          C  
ATOM  27344  CD1 PHE A1687      -3.601  11.623  -4.412  1.00  0.930          C  
ATOM  27345  CD2 PHE A1687      -2.627   9.779  -3.244  1.00  0.930          C  
ATOM  27346  CE1 PHE A1687      -3.916  10.793  -5.451  1.00  0.930          C  
ATOM  27347  CE2 PHE A1687      -2.949   8.945  -4.276  1.00  0.930          C  
ATOM  27348  CZ  PHE A1687      -3.596   9.450  -5.381  1.00  0.930          C  
ATOM  27349  H   PHE A1687      -2.358  13.556  -0.227  1.00  0.760          H  
ATOM  27350  HA  PHE A1687      -4.617  12.637  -1.644  1.00  0.820          H  
ATOM  27351 1HB  PHE A1687      -2.352  12.999  -2.583  1.00  1.120          H  
ATOM  27352 2HB  PHE A1687      -1.742  11.641  -1.676  1.00  1.120          H  
ATOM  27353  HD1 PHE A1687      -3.861  12.682  -4.457  1.00  1.120          H  
ATOM  27354  HD2 PHE A1687      -2.116   9.383  -2.363  1.00  1.120          H  
ATOM  27355  HE1 PHE A1687      -4.431  11.197  -6.334  1.00  1.120          H  
ATOM  27356  HE2 PHE A1687      -2.695   7.885  -4.221  1.00  1.120          H  
ATOM  27357  HZ  PHE A1687      -3.856   8.786  -6.196  1.00  1.120          H  
ATOM  27358  N   LEU A1688      -3.241  10.321   0.299  1.00  0.670          N  
ATOM  27359  CA  LEU A1688      -3.491   9.036   0.949  1.00  0.710          C  
ATOM  27360  C   LEU A1688      -4.662   9.120   1.938  1.00  0.690          C  
ATOM  27361  O   LEU A1688      -5.464   8.174   2.058  1.00  0.720          O  
ATOM  27362  CB  LEU A1688      -2.232   8.579   1.692  1.00  0.980          C  
ATOM  27363  CG  LEU A1688      -0.988   8.258   0.814  1.00  0.980          C  
ATOM  27364  CD1 LEU A1688       0.180   7.883   1.732  1.00  0.980          C  
ATOM  27365  CD2 LEU A1688      -1.285   7.174  -0.179  1.00  0.980          C  
ATOM  27366  H   LEU A1688      -2.345  10.806   0.433  1.00  0.800          H  
ATOM  27367  HA  LEU A1688      -3.768   8.314   0.191  1.00  0.850          H  
ATOM  27368 1HB  LEU A1688      -1.943   9.383   2.377  1.00  1.170          H  
ATOM  27369 2HB  LEU A1688      -2.474   7.699   2.283  1.00  1.170          H  
ATOM  27370  HG  LEU A1688      -0.696   9.154   0.268  1.00  1.170          H  
ATOM  27371 1HD1 LEU A1688       1.069   7.685   1.134  1.00  1.170          H  
ATOM  27372 2HD1 LEU A1688       0.377   8.703   2.408  1.00  1.170          H  
ATOM  27373 3HD1 LEU A1688      -0.072   6.993   2.304  1.00  1.170          H  
ATOM  27374 1HD2 LEU A1688      -0.387   7.004  -0.759  1.00  1.170          H  
ATOM  27375 2HD2 LEU A1688      -1.567   6.271   0.350  1.00  1.170          H  
ATOM  27376 3HD2 LEU A1688      -2.078   7.458  -0.850  1.00  1.170          H  
ATOM  27377  N   THR A1689      -4.765  10.264   2.620  1.00  0.650          N  
ATOM  27378  CA  THR A1689      -5.808  10.556   3.586  1.00  0.650          C  
ATOM  27379  C   THR A1689      -7.156  10.479   2.896  1.00  0.630          C  
ATOM  27380  O   THR A1689      -8.085   9.847   3.407  1.00  0.630          O  
ATOM  27381  CB  THR A1689      -5.545  11.955   4.198  1.00  0.910          C  
ATOM  27382  OG1 THR A1689      -4.303  11.911   4.887  1.00  0.910          O  
ATOM  27383  CG2 THR A1689      -6.602  12.378   5.132  1.00  0.910          C  
ATOM  27384  H   THR A1689      -4.039  10.977   2.509  1.00  0.780          H  
ATOM  27385  HA  THR A1689      -5.779   9.812   4.378  1.00  0.780          H  
ATOM  27386  HB  THR A1689      -5.488  12.681   3.420  1.00  1.090          H  
ATOM  27387  HG1 THR A1689      -3.955  12.826   5.051  1.00  1.090          H  
ATOM  27388 1HG2 THR A1689      -6.349  13.364   5.532  1.00  1.090          H  
ATOM  27389 2HG2 THR A1689      -7.539  12.431   4.610  1.00  1.090          H  
ATOM  27390 3HG2 THR A1689      -6.672  11.675   5.945  1.00  1.090          H  
ATOM  27391  N   LEU A1690      -7.255  11.091   1.725  1.00  0.620          N  
ATOM  27392  CA  LEU A1690      -8.468  11.052   0.940  1.00  0.630          C  
ATOM  27393  C   LEU A1690      -8.829   9.663   0.450  1.00  0.620          C  
ATOM  27394  O   LEU A1690      -9.996   9.298   0.523  1.00  0.630          O  
ATOM  27395  CB  LEU A1690      -8.337  12.069  -0.150  1.00  0.880          C  
ATOM  27396  CG  LEU A1690      -8.409  13.470   0.400  1.00  0.880          C  
ATOM  27397  CD1 LEU A1690      -7.966  14.337  -0.568  1.00  0.880          C  
ATOM  27398  CD2 LEU A1690      -9.854  13.883   0.756  1.00  0.880          C  
ATOM  27399  H   LEU A1690      -6.456  11.648   1.400  1.00  0.740          H  
ATOM  27400  HA  LEU A1690      -9.268  11.365   1.582  1.00  0.760          H  
ATOM  27401 1HB  LEU A1690      -7.361  11.942  -0.623  1.00  1.050          H  
ATOM  27402 2HB  LEU A1690      -9.094  11.931  -0.890  1.00  1.050          H  
ATOM  27403  HG  LEU A1690      -7.777  13.542   1.275  1.00  1.050          H  
ATOM  27404 1HD1 LEU A1690      -8.015  15.324  -0.150  1.00  1.050          H  
ATOM  27405 2HD1 LEU A1690      -6.942  14.089  -0.830  1.00  1.050          H  
ATOM  27406 3HD1 LEU A1690      -8.589  14.251  -1.440  1.00  1.050          H  
ATOM  27407 1HD2 LEU A1690      -9.845  14.892   1.122  1.00  1.050          H  
ATOM  27408 2HD2 LEU A1690     -10.463  13.838  -0.133  1.00  1.050          H  
ATOM  27409 3HD2 LEU A1690     -10.290  13.256   1.504  1.00  1.050          H  
ATOM  27410  N   PHE A1691      -7.869   8.826   0.037  1.00  0.630          N  
ATOM  27411  CA  PHE A1691      -8.288   7.459  -0.314  1.00  0.660          C  
ATOM  27412  C   PHE A1691      -9.039   6.849   0.869  1.00  0.650          C  
ATOM  27413  O   PHE A1691     -10.090   6.232   0.700  1.00  0.680          O  
ATOM  27414  CB  PHE A1691      -7.153   6.496  -0.657  1.00  0.910          C  
ATOM  27415  CG  PHE A1691      -7.713   5.060  -0.908  1.00  0.910          C  
ATOM  27416  CD1 PHE A1691      -8.165   4.660  -2.157  1.00  0.910          C  
ATOM  27417  CD2 PHE A1691      -7.834   4.145   0.137  1.00  0.910          C  
ATOM  27418  CE1 PHE A1691      -8.701   3.399  -2.355  1.00  0.910          C  
ATOM  27419  CE2 PHE A1691      -8.370   2.892  -0.061  1.00  0.910          C  
ATOM  27420  CZ  PHE A1691      -8.800   2.516  -1.309  1.00  0.910          C  
ATOM  27421  H   PHE A1691      -6.904   9.160  -0.083  1.00  0.760          H  
ATOM  27422  HA  PHE A1691      -8.966   7.513  -1.162  1.00  0.790          H  
ATOM  27423 1HB  PHE A1691      -6.639   6.836  -1.553  1.00  1.090          H  
ATOM  27424 2HB  PHE A1691      -6.430   6.463   0.160  1.00  1.090          H  
ATOM  27425  HD1 PHE A1691      -8.097   5.341  -2.981  1.00  1.090          H  
ATOM  27426  HD2 PHE A1691      -7.507   4.433   1.128  1.00  1.090          H  
ATOM  27427  HE1 PHE A1691      -9.045   3.105  -3.348  1.00  1.090          H  
ATOM  27428  HE2 PHE A1691      -8.455   2.205   0.772  1.00  1.090          H  
ATOM  27429  HZ  PHE A1691      -9.221   1.524  -1.465  1.00  1.090          H  
ATOM  27430  N   ARG A1692      -8.463   6.966   2.077  1.00  0.630          N  
ATOM  27431  CA  ARG A1692      -9.113   6.412   3.266  1.00  0.620          C  
ATOM  27432  C   ARG A1692     -10.537   6.955   3.451  1.00  0.570          C  
ATOM  27433  O   ARG A1692     -11.500   6.188   3.620  1.00  0.570          O  
ATOM  27434  CB  ARG A1692      -8.301   6.739   4.522  1.00  0.870          C  
ATOM  27435  CG  ARG A1692      -8.894   6.213   5.804  1.00  0.870          C  
ATOM  27436  CD  ARG A1692      -8.070   6.498   7.026  1.00  0.870          C  
ATOM  27437  NE  ARG A1692      -7.877   7.899   7.376  1.00  0.870          N  
ATOM  27438  CZ  ARG A1692      -8.791   8.684   8.013  1.00  0.870          C  
ATOM  27439  NH1 ARG A1692     -10.004   8.258   8.308  1.00  0.870          N  
ATOM  27440  NH2 ARG A1692      -8.467   9.898   8.378  1.00  0.870          N  
ATOM  27441  H   ARG A1692      -7.559   7.453   2.151  1.00  0.760          H  
ATOM  27442  HA  ARG A1692      -9.168   5.328   3.152  1.00  0.740          H  
ATOM  27443 1HB  ARG A1692      -7.284   6.392   4.418  1.00  1.050          H  
ATOM  27444 2HB  ARG A1692      -8.254   7.806   4.646  1.00  1.050          H  
ATOM  27445 1HG  ARG A1692      -9.873   6.655   5.956  1.00  1.050          H  
ATOM  27446 2HG  ARG A1692      -9.006   5.134   5.727  1.00  1.050          H  
ATOM  27447 1HD  ARG A1692      -8.590   6.060   7.860  1.00  1.050          H  
ATOM  27448 2HD  ARG A1692      -7.089   6.029   6.927  1.00  1.050          H  
ATOM  27449  HE  ARG A1692      -6.961   8.295   7.209  1.00  1.050          H  
ATOM  27450 1HH1 ARG A1692     -10.342   7.316   8.049  1.00  1.050          H  
ATOM  27451 2HH1 ARG A1692     -10.656   8.870   8.821  1.00  1.050          H  
ATOM  27452 1HH2 ARG A1692      -7.533  10.252   8.206  1.00  1.050          H  
ATOM  27453 2HH2 ARG A1692      -9.160  10.455   8.863  1.00  1.050          H  
ATOM  27454  N   ILE A1693     -10.678   8.278   3.339  1.00  0.570          N  
ATOM  27455  CA  ILE A1693     -11.958   8.963   3.500  1.00  0.570          C  
ATOM  27456  C   ILE A1693     -12.960   8.469   2.461  1.00  0.540          C  
ATOM  27457  O   ILE A1693     -14.128   8.224   2.762  1.00  0.550          O  
ATOM  27458  CB  ILE A1693     -11.775  10.486   3.371  1.00  0.800          C  
ATOM  27459  CG1 ILE A1693     -10.967  11.015   4.580  1.00  0.800          C  
ATOM  27460  CG2 ILE A1693     -13.144  11.177   3.287  1.00  0.800          C  
ATOM  27461  CD1 ILE A1693     -10.434  12.413   4.410  1.00  0.800          C  
ATOM  27462  H   ILE A1693      -9.828   8.833   3.182  1.00  0.680          H  
ATOM  27463  HA  ILE A1693     -12.345   8.737   4.492  1.00  0.680          H  
ATOM  27464  HB  ILE A1693     -11.216  10.693   2.477  1.00  0.960          H  
ATOM  27465 1HG1 ILE A1693     -11.616  11.008   5.451  1.00  0.960          H  
ATOM  27466 2HG1 ILE A1693     -10.130  10.348   4.774  1.00  0.960          H  
ATOM  27467 1HG2 ILE A1693     -13.027  12.246   3.179  1.00  0.960          H  
ATOM  27468 2HG2 ILE A1693     -13.702  10.799   2.448  1.00  0.960          H  
ATOM  27469 3HG2 ILE A1693     -13.687  10.984   4.151  1.00  0.960          H  
ATOM  27470 1HD1 ILE A1693      -9.904  12.695   5.299  1.00  0.960          H  
ATOM  27471 2HD1 ILE A1693      -9.757  12.437   3.573  1.00  0.960          H  
ATOM  27472 3HD1 ILE A1693     -11.232  13.105   4.242  1.00  0.960          H  
ATOM  27473  N   ALA A1694     -12.493   8.309   1.234  1.00  0.540          N  
ATOM  27474  CA  ALA A1694     -13.288   7.880   0.093  1.00  0.550          C  
ATOM  27475  C   ALA A1694     -13.978   6.537   0.303  1.00  0.540          C  
ATOM  27476  O   ALA A1694     -15.019   6.296  -0.307  1.00  0.590          O  
ATOM  27477  CB  ALA A1694     -12.418   7.771  -1.152  1.00  0.770          C  
ATOM  27478  H   ALA A1694     -11.517   8.547   1.072  1.00  0.650          H  
ATOM  27479  HA  ALA A1694     -14.055   8.638  -0.073  1.00  0.660          H  
ATOM  27480 1HB  ALA A1694     -13.028   7.490  -2.009  1.00  0.920          H  
ATOM  27481 2HB  ALA A1694     -11.945   8.714  -1.340  1.00  0.920          H  
ATOM  27482 3HB  ALA A1694     -11.660   7.016  -0.993  1.00  0.920          H  
ATOM  27483  N   THR A1695     -13.419   5.626   1.111  1.00  0.530          N  
ATOM  27484  CA  THR A1695     -14.057   4.334   1.275  1.00  0.550          C  
ATOM  27485  C   THR A1695     -14.857   4.344   2.574  1.00  0.570          C  
ATOM  27486  O   THR A1695     -15.455   3.339   2.967  1.00  0.600          O  
ATOM  27487  CB  THR A1695     -13.036   3.172   1.241  1.00  0.760          C  
ATOM  27488  OG1 THR A1695     -12.104   3.296   2.319  1.00  0.760          O  
ATOM  27489  CG2 THR A1695     -12.269   3.190  -0.096  1.00  0.760          C  
ATOM  27490  H   THR A1695     -12.568   5.792   1.667  1.00  0.640          H  
ATOM  27491  HA  THR A1695     -14.757   4.177   0.456  1.00  0.660          H  
ATOM  27492  HB  THR A1695     -13.554   2.246   1.333  1.00  0.910          H  
ATOM  27493  HG1 THR A1695     -11.581   2.493   2.380  1.00  0.910          H  
ATOM  27494 1HG2 THR A1695     -11.563   2.362  -0.113  1.00  0.910          H  
ATOM  27495 2HG2 THR A1695     -12.969   3.087  -0.923  1.00  0.910          H  
ATOM  27496 3HG2 THR A1695     -11.724   4.132  -0.195  1.00  0.910          H  
ATOM  27497  N   GLY A1696     -14.867   5.508   3.236  1.00  0.580          N  
ATOM  27498  CA  GLY A1696     -15.576   5.746   4.471  1.00  0.600          C  
ATOM  27499  C   GLY A1696     -14.925   5.164   5.716  1.00  0.590          C  
ATOM  27500  O   GLY A1696     -15.620   4.924   6.701  1.00  0.690          O  
ATOM  27501  H   GLY A1696     -14.384   6.311   2.838  1.00  0.700          H  
ATOM  27502 1HA  GLY A1696     -15.666   6.826   4.590  1.00  0.720          H  
ATOM  27503 2HA  GLY A1696     -16.589   5.358   4.378  1.00  0.720          H  
ATOM  27504  N   ASP A1697     -13.617   4.898   5.718  1.00  0.620          N  
ATOM  27505  CA  ASP A1697     -13.078   4.293   6.936  1.00  0.690          C  
ATOM  27506  C   ASP A1697     -12.651   5.375   7.914  1.00  0.690          C  
ATOM  27507  O   ASP A1697     -11.636   6.045   7.700  1.00  0.770          O  
ATOM  27508  CB  ASP A1697     -11.905   3.356   6.685  1.00  0.940          C  
ATOM  27509  CG  ASP A1697     -11.523   2.650   8.003  1.00  0.940          C  
ATOM  27510  OD1 ASP A1697     -12.211   2.871   8.969  1.00  0.940          O  
ATOM  27511  OD2 ASP A1697     -10.523   1.942   8.052  1.00  0.940          O  
ATOM  27512  H   ASP A1697     -13.006   5.144   4.928  1.00  0.740          H  
ATOM  27513  HA  ASP A1697     -13.863   3.701   7.406  1.00  0.830          H  
ATOM  27514 1HB  ASP A1697     -12.182   2.615   5.934  1.00  1.130          H  
ATOM  27515 2HB  ASP A1697     -11.053   3.918   6.304  1.00  1.130          H  
ATOM  27516  N   ASN A1698     -13.455   5.587   8.950  1.00  0.710          N  
ATOM  27517  CA  ASN A1698     -13.236   6.650   9.923  1.00  0.760          C  
ATOM  27518  C   ASN A1698     -13.120   8.027   9.270  1.00  0.700          C  
ATOM  27519  O   ASN A1698     -12.286   8.844   9.671  1.00  0.730          O  
ATOM  27520  CB  ASN A1698     -11.991   6.330  10.760  1.00  1.040          C  
ATOM  27521  CG  ASN A1698     -11.851   7.140  12.045  1.00  1.040          C  
ATOM  27522  OD1 ASN A1698     -12.821   7.560  12.688  1.00  1.040          O  
ATOM  27523  ND2 ASN A1698     -10.613   7.360  12.434  1.00  1.040          N  
ATOM  27524  H   ASN A1698     -14.245   4.958   9.077  1.00  0.850          H  
ATOM  27525  HA  ASN A1698     -14.101   6.682  10.588  1.00  0.910          H  
ATOM  27526 1HB  ASN A1698     -12.010   5.268  11.020  1.00  1.250          H  
ATOM  27527 2HB  ASN A1698     -11.099   6.485  10.165  1.00  1.250          H  
ATOM  27528 1HD2 ASN A1698     -10.432   7.878  13.273  1.00  1.250          H  
ATOM  27529 2HD2 ASN A1698      -9.850   7.004  11.891  1.00  1.250          H  
ATOM  27530  N   TRP A1699     -13.968   8.332   8.283  1.00  0.700          N  
ATOM  27531  CA  TRP A1699     -13.911   9.653   7.653  1.00  0.730          C  
ATOM  27532  C   TRP A1699     -14.228  10.783   8.658  1.00  0.720          C  
ATOM  27533  O   TRP A1699     -13.663  11.897   8.575  1.00  0.750          O  
ATOM  27534  CB  TRP A1699     -14.819   9.744   6.416  1.00  1.010          C  
ATOM  27535  CG  TRP A1699     -16.298   9.704   6.604  1.00  1.010          C  
ATOM  27536  CD1 TRP A1699     -17.153   8.636   6.569  1.00  1.010          C  
ATOM  27537  CD2 TRP A1699     -17.121  10.857   6.817  1.00  1.010          C  
ATOM  27538  NE1 TRP A1699     -18.445   9.069   6.751  1.00  1.010          N  
ATOM  27539  CE2 TRP A1699     -18.433  10.415   6.911  1.00  1.010          C  
ATOM  27540  CE3 TRP A1699     -16.852  12.214   6.931  1.00  1.010          C  
ATOM  27541  CZ2 TRP A1699     -19.453  11.269   7.131  1.00  1.010          C  
ATOM  27542  CZ3 TRP A1699     -17.882  13.075   7.141  1.00  1.010          C  
ATOM  27543  CH2 TRP A1699     -19.152  12.623   7.249  1.00  1.010          C  
ATOM  27544  H   TRP A1699     -14.639   7.632   7.988  1.00  0.840          H  
ATOM  27545  HA  TRP A1699     -12.892   9.803   7.299  1.00  0.880          H  
ATOM  27546 1HB  TRP A1699     -14.639  10.693   5.977  1.00  1.210          H  
ATOM  27547 2HB  TRP A1699     -14.540   8.979   5.693  1.00  1.210          H  
ATOM  27548  HD1 TRP A1699     -16.872   7.601   6.417  1.00  1.210          H  
ATOM  27549  HE1 TRP A1699     -19.304   8.485   6.764  1.00  1.210          H  
ATOM  27550  HE3 TRP A1699     -15.836  12.577   6.858  1.00  1.210          H  
ATOM  27551  HZ2 TRP A1699     -20.471  10.906   7.218  1.00  1.210          H  
ATOM  27552  HZ3 TRP A1699     -17.655  14.125   7.220  1.00  1.210          H  
ATOM  27553  HH2 TRP A1699     -19.951  13.335   7.432  1.00  1.210          H  
ATOM  27554  N   ASN A1700     -15.031  10.457   9.688  1.00  0.730          N  
ATOM  27555  CA  ASN A1700     -15.391  11.420  10.722  1.00  0.800          C  
ATOM  27556  C   ASN A1700     -14.215  11.678  11.639  1.00  0.840          C  
ATOM  27557  O   ASN A1700     -14.192  12.659  12.385  1.00  1.050          O  
ATOM  27558  CB  ASN A1700     -16.578  10.934  11.511  1.00  1.090          C  
ATOM  27559  CG  ASN A1700     -17.817  11.106  10.768  1.00  1.090          C  
ATOM  27560  OD1 ASN A1700     -18.442  12.175  10.824  1.00  1.090          O  
ATOM  27561  ND2 ASN A1700     -18.179  10.121  10.045  1.00  1.090          N  
ATOM  27562  H   ASN A1700     -15.476   9.521   9.715  1.00  0.880          H  
ATOM  27563  HA  ASN A1700     -15.659  12.355  10.237  1.00  0.960          H  
ATOM  27564 1HB  ASN A1700     -16.454   9.870  11.735  1.00  1.310          H  
ATOM  27565 2HB  ASN A1700     -16.636  11.469  12.455  1.00  1.310          H  
ATOM  27566 1HD2 ASN A1700     -19.001  10.179   9.482  1.00  1.310          H  
ATOM  27567 2HD2 ASN A1700     -17.614   9.283  10.007  1.00  1.310          H  
ATOM  27568  N   GLY A1701     -13.185  10.837  11.525  1.00  0.750          N  
ATOM  27569  CA  GLY A1701     -11.984  10.944  12.316  1.00  0.830          C  
ATOM  27570  C   GLY A1701     -11.359  12.310  12.115  1.00  0.860          C  
ATOM  27571  O   GLY A1701     -10.762  12.852  13.040  1.00  1.050          O  
ATOM  27572  H   GLY A1701     -13.232  10.080  10.848  1.00  0.900          H  
ATOM  27573 1HA  GLY A1701     -12.216  10.781  13.369  1.00  1.000          H  
ATOM  27574 2HA  GLY A1701     -11.284  10.169  12.008  1.00  1.000          H  
ATOM  27575  N   ILE A1702     -11.489  12.881  10.907  1.00  0.810          N  
ATOM  27576  CA  ILE A1702     -10.946  14.202  10.680  1.00  0.900          C  
ATOM  27577  C   ILE A1702     -12.055  15.234  10.770  1.00  0.890          C  
ATOM  27578  O   ILE A1702     -11.853  16.280  11.387  1.00  0.990          O  
ATOM  27579  CB  ILE A1702     -10.188  14.355   9.365  1.00  1.220          C  
ATOM  27580  CG1 ILE A1702      -8.980  13.415   9.365  1.00  1.220          C  
ATOM  27581  CG2 ILE A1702      -9.695  15.830   9.287  1.00  1.220          C  
ATOM  27582  CD1 ILE A1702      -8.280  13.274   8.029  1.00  1.220          C  
ATOM  27583  H   ILE A1702     -11.981  12.401  10.147  1.00  0.970          H  
ATOM  27584  HA  ILE A1702     -10.237  14.421  11.468  1.00  1.080          H  
ATOM  27585  HB  ILE A1702     -10.830  14.110   8.519  1.00  1.470          H  
ATOM  27586 1HG1 ILE A1702      -8.267  13.784  10.092  1.00  1.470          H  
ATOM  27587 2HG1 ILE A1702      -9.302  12.432   9.686  1.00  1.470          H  
ATOM  27588 1HG2 ILE A1702      -9.144  15.984   8.390  1.00  1.470          H  
ATOM  27589 2HG2 ILE A1702     -10.530  16.514   9.297  1.00  1.470          H  
ATOM  27590 3HG2 ILE A1702      -9.053  16.047  10.143  1.00  1.470          H  
ATOM  27591 1HD1 ILE A1702      -7.433  12.598   8.144  1.00  1.470          H  
ATOM  27592 2HD1 ILE A1702      -8.968  12.870   7.307  1.00  1.470          H  
ATOM  27593 3HD1 ILE A1702      -7.916  14.219   7.681  1.00  1.470          H  
ATOM  27594  N   MET A1703     -13.223  14.982  10.150  1.00  0.790          N  
ATOM  27595  CA  MET A1703     -14.269  16.013  10.172  1.00  0.800          C  
ATOM  27596  C   MET A1703     -14.560  16.493  11.595  1.00  0.920          C  
ATOM  27597  O   MET A1703     -14.758  17.695  11.812  1.00  1.180          O  
ATOM  27598  CB  MET A1703     -15.587  15.515   9.591  1.00  1.120          C  
ATOM  27599  CG  MET A1703     -16.707  16.617   9.543  1.00  1.120          C  
ATOM  27600  SD  MET A1703     -18.346  15.984   9.155  1.00  1.120          S  
ATOM  27601  CE  MET A1703     -18.809  15.277  10.724  1.00  1.120          C  
ATOM  27602  H   MET A1703     -13.360  14.101   9.641  1.00  0.950          H  
ATOM  27603  HA  MET A1703     -13.921  16.866   9.597  1.00  0.960          H  
ATOM  27604 1HB  MET A1703     -15.422  15.140   8.588  1.00  1.340          H  
ATOM  27605 2HB  MET A1703     -15.941  14.687  10.187  1.00  1.340          H  
ATOM  27606 1HG  MET A1703     -16.778  17.147  10.488  1.00  1.340          H  
ATOM  27607 2HG  MET A1703     -16.438  17.343   8.780  1.00  1.340          H  
ATOM  27608 1HE  MET A1703     -19.795  14.820  10.642  1.00  1.340          H  
ATOM  27609 2HE  MET A1703     -18.090  14.535  11.016  1.00  1.340          H  
ATOM  27610 3HE  MET A1703     -18.829  16.058  11.481  1.00  1.340          H  
ATOM  27611  N   LYS A1704     -14.656  15.552  12.554  1.00  1.020          N  
ATOM  27612  CA  LYS A1704     -14.960  15.861  13.944  1.00  1.210          C  
ATOM  27613  C   LYS A1704     -14.105  16.976  14.502  1.00  1.300          C  
ATOM  27614  O   LYS A1704     -14.628  18.013  14.915  1.00  1.420          O  
ATOM  27615  CB  LYS A1704     -14.728  14.602  14.789  1.00  1.620          C  
ATOM  27616  CG  LYS A1704     -14.929  14.751  16.295  1.00  1.620          C  
ATOM  27617  CD  LYS A1704     -14.657  13.413  17.004  1.00  1.620          C  
ATOM  27618  CE  LYS A1704     -14.705  13.541  18.527  1.00  1.620          C  
ATOM  27619  NZ  LYS A1704     -14.406  12.239  19.202  1.00  1.620          N  
ATOM  27620  H   LYS A1704     -14.508  14.566  12.320  1.00  1.220          H  
ATOM  27621  HA  LYS A1704     -16.005  16.164  14.006  1.00  1.450          H  
ATOM  27622 1HB  LYS A1704     -15.410  13.821  14.448  1.00  1.940          H  
ATOM  27623 2HB  LYS A1704     -13.715  14.232  14.617  1.00  1.940          H  
ATOM  27624 1HG  LYS A1704     -14.233  15.495  16.695  1.00  1.940          H  
ATOM  27625 2HG  LYS A1704     -15.930  15.083  16.487  1.00  1.940          H  
ATOM  27626 1HD  LYS A1704     -15.397  12.677  16.684  1.00  1.940          H  
ATOM  27627 2HD  LYS A1704     -13.665  13.056  16.716  1.00  1.940          H  
ATOM  27628 1HE  LYS A1704     -13.969  14.282  18.845  1.00  1.940          H  
ATOM  27629 2HE  LYS A1704     -15.689  13.874  18.832  1.00  1.940          H  
ATOM  27630 1HZ  LYS A1704     -14.442  12.360  20.205  1.00  1.940          H  
ATOM  27631 2HZ  LYS A1704     -15.087  11.546  18.923  1.00  1.940          H  
ATOM  27632 3HZ  LYS A1704     -13.481  11.930  18.934  1.00  1.940          H  
ATOM  27633  N   ASP A1705     -12.793  16.770  14.487  1.00  1.390          N  
ATOM  27634  CA  ASP A1705     -11.856  17.733  15.026  1.00  1.640          C  
ATOM  27635  C   ASP A1705     -11.694  18.953  14.138  1.00  1.430          C  
ATOM  27636  O   ASP A1705     -11.520  20.060  14.639  1.00  1.650          O  
ATOM  27637  CB  ASP A1705     -10.511  17.089  15.253  1.00  2.200          C  
ATOM  27638  CG  ASP A1705     -10.431  16.071  16.457  1.00  2.200          C  
ATOM  27639  OD1 ASP A1705     -11.314  16.062  17.308  1.00  2.200          O  
ATOM  27640  OD2 ASP A1705      -9.439  15.330  16.535  1.00  2.200          O  
ATOM  27641  H   ASP A1705     -12.454  15.884  14.135  1.00  1.670          H  
ATOM  27642  HA  ASP A1705     -12.230  18.063  15.989  1.00  1.970          H  
ATOM  27643 1HB  ASP A1705     -10.252  16.576  14.345  1.00  2.640          H  
ATOM  27644 2HB  ASP A1705      -9.780  17.877  15.408  1.00  2.640          H  
ATOM  27645  N   ALA A1706     -11.761  18.784  12.813  1.00  1.110          N  
ATOM  27646  CA  ALA A1706     -11.596  19.940  11.943  1.00  1.080          C  
ATOM  27647  C   ALA A1706     -12.679  20.975  12.259  1.00  0.970          C  
ATOM  27648  O   ALA A1706     -12.413  22.173  12.305  1.00  1.230          O  
ATOM  27649  CB  ALA A1706     -11.653  19.514  10.488  1.00  1.520          C  
ATOM  27650  H   ALA A1706     -11.899  17.856  12.404  1.00  1.330          H  
ATOM  27651  HA  ALA A1706     -10.629  20.389  12.147  1.00  1.300          H  
ATOM  27652 1HB  ALA A1706     -11.523  20.378   9.859  1.00  1.830          H  
ATOM  27653 2HB  ALA A1706     -10.866  18.792  10.291  1.00  1.830          H  
ATOM  27654 3HB  ALA A1706     -12.614  19.057  10.294  1.00  1.830          H  
ATOM  27655  N   LEU A1707     -13.891  20.496  12.538  1.00  0.910          N  
ATOM  27656  CA  LEU A1707     -15.022  21.340  12.889  1.00  1.180          C  
ATOM  27657  C   LEU A1707     -15.009  21.785  14.369  1.00  1.470          C  
ATOM  27658  O   LEU A1707     -15.345  22.930  14.703  1.00  2.040          O  
ATOM  27659  CB  LEU A1707     -16.321  20.581  12.570  1.00  1.540          C  
ATOM  27660  CG  LEU A1707     -17.673  21.305  12.795  1.00  1.540          C  
ATOM  27661  CD1 LEU A1707     -17.738  22.591  11.957  1.00  1.540          C  
ATOM  27662  CD2 LEU A1707     -18.816  20.323  12.397  1.00  1.540          C  
ATOM  27663  H   LEU A1707     -14.046  19.488  12.428  1.00  1.090          H  
ATOM  27664  HA  LEU A1707     -14.962  22.229  12.267  1.00  1.420          H  
ATOM  27665 1HB  LEU A1707     -16.287  20.248  11.549  1.00  1.850          H  
ATOM  27666 2HB  LEU A1707     -16.328  19.682  13.193  1.00  1.850          H  
ATOM  27667  HG  LEU A1707     -17.777  21.583  13.844  1.00  1.850          H  
ATOM  27668 1HD1 LEU A1707     -18.699  23.075  12.124  1.00  1.850          H  
ATOM  27669 2HD1 LEU A1707     -16.947  23.280  12.246  1.00  1.850          H  
ATOM  27670 3HD1 LEU A1707     -17.638  22.357  10.913  1.00  1.850          H  
ATOM  27671 1HD2 LEU A1707     -19.786  20.800  12.551  1.00  1.850          H  
ATOM  27672 2HD2 LEU A1707     -18.723  20.040  11.353  1.00  1.850          H  
ATOM  27673 3HD2 LEU A1707     -18.756  19.428  13.009  1.00  1.850          H  
ATOM  27674  N   ARG A1708     -14.613  20.887  15.279  1.00  1.750          N  
ATOM  27675  CA  ARG A1708     -14.650  21.141  16.720  1.00  2.240          C  
ATOM  27676  C   ARG A1708     -13.506  22.036  17.205  1.00  1.980          C  
ATOM  27677  O   ARG A1708     -12.637  21.602  17.960  1.00  2.650          O  
ATOM  27678  CB  ARG A1708     -14.538  19.801  17.445  1.00  2.940          C  
ATOM  27679  CG  ARG A1708     -14.673  19.760  18.971  1.00  2.940          C  
ATOM  27680  CD  ARG A1708     -14.472  18.353  19.463  1.00  2.940          C  
ATOM  27681  NE  ARG A1708     -13.079  17.866  19.270  1.00  2.940          N  
ATOM  27682  CZ  ARG A1708     -12.042  18.110  20.097  1.00  2.940          C  
ATOM  27683  NH1 ARG A1708     -12.179  18.850  21.183  1.00  2.940          N  
ATOM  27684  NH2 ARG A1708     -10.883  17.580  19.788  1.00  2.940          N  
ATOM  27685  H   ARG A1708     -14.335  19.951  14.979  1.00  2.100          H  
ATOM  27686  HA  ARG A1708     -15.600  21.613  16.962  1.00  2.690          H  
ATOM  27687 1HB  ARG A1708     -15.280  19.126  17.046  1.00  3.530          H  
ATOM  27688 2HB  ARG A1708     -13.574  19.379  17.213  1.00  3.530          H  
ATOM  27689 1HG  ARG A1708     -13.947  20.383  19.466  1.00  3.530          H  
ATOM  27690 2HG  ARG A1708     -15.669  20.087  19.252  1.00  3.530          H  
ATOM  27691 1HD  ARG A1708     -14.728  18.279  20.516  1.00  3.530          H  
ATOM  27692 2HD  ARG A1708     -15.123  17.700  18.891  1.00  3.530          H  
ATOM  27693  HE  ARG A1708     -12.846  17.275  18.444  1.00  3.530          H  
ATOM  27694 1HH1 ARG A1708     -13.073  19.255  21.413  1.00  3.530          H  
ATOM  27695 2HH1 ARG A1708     -11.385  19.017  21.782  1.00  3.530          H  
ATOM  27696 1HH2 ARG A1708     -10.826  16.995  18.934  1.00  3.530          H  
ATOM  27697 2HH2 ARG A1708     -10.072  17.726  20.363  1.00  3.530          H  
ATOM  27698  N   ASP A1709     -13.531  23.301  16.806  1.00  1.800          N  
ATOM  27699  CA  ASP A1709     -12.483  24.237  17.212  1.00  2.040          C  
ATOM  27700  C   ASP A1709     -12.981  25.684  17.220  1.00  2.370          C  
ATOM  27701  O   ASP A1709     -13.179  26.285  16.162  1.00  2.970          O  
ATOM  27702  CB  ASP A1709     -11.256  24.153  16.297  1.00  2.760          C  
ATOM  27703  CG  ASP A1709     -10.098  25.002  16.834  1.00  2.760          C  
ATOM  27704  OD1 ASP A1709     -10.209  25.441  17.955  1.00  2.760          O  
ATOM  27705  OD2 ASP A1709      -9.164  25.268  16.116  1.00  2.760          O  
ATOM  27706  H   ASP A1709     -14.278  23.561  16.157  1.00  2.160          H  
ATOM  27707  HA  ASP A1709     -12.170  23.980  18.223  1.00  2.450          H  
ATOM  27708 1HB  ASP A1709     -10.919  23.109  16.229  1.00  3.310          H  
ATOM  27709 2HB  ASP A1709     -11.519  24.478  15.287  1.00  3.310          H  
ATOM  27710  N   ASP A1710     -13.203  26.269  18.399  1.00  2.630          N  
ATOM  27711  CA  ASP A1710     -13.734  27.635  18.456  1.00  3.190          C  
ATOM  27712  C   ASP A1710     -12.581  28.627  18.239  1.00  3.060          C  
ATOM  27713  O   ASP A1710     -12.114  29.298  19.161  1.00  3.530          O  
ATOM  27714  CB  ASP A1710     -14.419  27.894  19.802  1.00  4.240          C  
ATOM  27715  CG  ASP A1710     -15.220  29.209  19.848  1.00  4.240          C  
ATOM  27716  OD1 ASP A1710     -15.481  29.765  18.802  1.00  4.240          O  
ATOM  27717  OD2 ASP A1710     -15.587  29.624  20.929  1.00  4.240          O  
ATOM  27718  H   ASP A1710     -13.000  25.764  19.250  1.00  3.160          H  
ATOM  27719  HA  ASP A1710     -14.463  27.768  17.656  1.00  3.830          H  
ATOM  27720 1HB  ASP A1710     -15.094  27.070  20.024  1.00  5.090          H  
ATOM  27721 2HB  ASP A1710     -13.664  27.918  20.588  1.00  5.090          H  
ATOM  27722  N   CYS A1711     -12.112  28.655  16.995  1.00  2.880          N  
ATOM  27723  CA  CYS A1711     -10.958  29.447  16.581  1.00  2.980          C  
ATOM  27724  C   CYS A1711     -11.423  30.728  15.889  1.00  3.600          C  
ATOM  27725  O   CYS A1711     -12.134  30.696  14.903  1.00  4.110          O  
ATOM  27726  CB  CYS A1711     -10.104  28.606  15.615  1.00  4.130          C  
ATOM  27727  SG  CYS A1711      -8.557  29.376  15.041  1.00  4.130          S  
ATOM  27728  H   CYS A1711     -12.572  28.042  16.342  1.00  3.460          H  
ATOM  27729  HA  CYS A1711     -10.366  29.694  17.444  1.00  3.580          H  
ATOM  27730 1HB  CYS A1711      -9.836  27.679  16.114  1.00  4.960          H  
ATOM  27731 2HB  CYS A1711     -10.697  28.338  14.748  1.00  4.960          H  
ATOM  27732  N   ASP A1712     -11.028  31.869  16.469  1.00  3.800          N  
ATOM  27733  CA  ASP A1712     -11.414  33.180  15.949  1.00  4.450          C  
ATOM  27734  C   ASP A1712     -10.416  33.663  14.874  1.00  4.510          C  
ATOM  27735  O   ASP A1712      -9.278  33.989  15.220  1.00  4.470          O  
ATOM  27736  CB  ASP A1712     -11.511  34.207  17.085  1.00  5.970          C  
ATOM  27737  CG  ASP A1712     -12.023  35.605  16.628  1.00  5.970          C  
ATOM  27738  OD1 ASP A1712     -11.841  35.972  15.460  1.00  5.970          O  
ATOM  27739  OD2 ASP A1712     -12.614  36.282  17.437  1.00  5.970          O  
ATOM  27740  H   ASP A1712     -10.448  31.816  17.292  1.00  4.560          H  
ATOM  27741  HA  ASP A1712     -12.408  33.069  15.541  1.00  5.340          H  
ATOM  27742 1HB  ASP A1712     -12.171  33.827  17.867  1.00  7.160          H  
ATOM  27743 2HB  ASP A1712     -10.516  34.345  17.536  1.00  7.160          H  
ATOM  27744  N   PRO A1713     -10.796  33.733  13.575  1.00  4.950          N  
ATOM  27745  CA  PRO A1713      -9.932  34.038  12.440  1.00  5.270          C  
ATOM  27746  C   PRO A1713      -9.287  35.412  12.533  1.00  5.470          C  
ATOM  27747  O   PRO A1713      -8.293  35.678  11.852  1.00  5.570          O  
ATOM  27748  CB  PRO A1713     -10.882  33.925  11.237  1.00  7.900          C  
ATOM  27749  CG  PRO A1713     -12.261  34.152  11.801  1.00  7.900          C  
ATOM  27750  CD  PRO A1713     -12.219  33.568  13.198  1.00  7.900          C  
ATOM  27751  HA  PRO A1713      -9.152  33.273  12.371  1.00  6.320          H  
ATOM  27752 1HB  PRO A1713     -10.610  34.670  10.474  1.00  9.490          H  
ATOM  27753 2HB  PRO A1713     -10.772  32.935  10.770  1.00  9.490          H  
ATOM  27754 1HG  PRO A1713     -12.505  35.225  11.800  1.00  9.490          H  
ATOM  27755 2HG  PRO A1713     -13.013  33.657  11.166  1.00  9.490          H  
ATOM  27756 1HD  PRO A1713     -12.877  34.197  13.822  1.00  9.490          H  
ATOM  27757 2HD  PRO A1713     -12.506  32.501  13.202  1.00  9.490          H  
ATOM  27758  N   SER A1714      -9.822  36.309  13.367  1.00  5.880          N  
ATOM  27759  CA  SER A1714      -9.216  37.632  13.473  1.00  6.290          C  
ATOM  27760  C   SER A1714      -7.799  37.565  14.062  1.00  6.020          C  
ATOM  27761  O   SER A1714      -7.030  38.521  13.943  1.00  6.350          O  
ATOM  27762  CB  SER A1714     -10.093  38.562  14.289  1.00  8.640          C  
ATOM  27763  OG  SER A1714     -10.157  38.160  15.615  1.00  8.640          O  
ATOM  27764  H   SER A1714     -10.631  36.087  13.967  1.00  7.060          H  
ATOM  27765  HA  SER A1714      -9.142  38.049  12.469  1.00  7.550          H  
ATOM  27766 1HB  SER A1714      -9.691  39.572  14.233  1.00 10.370          H  
ATOM  27767 2HB  SER A1714     -11.098  38.581  13.868  1.00 10.370          H  
ATOM  27768  HG  SER A1714     -10.816  37.433  15.637  1.00 10.370          H  
ATOM  27769  N   ASP A1715      -7.435  36.409  14.649  1.00  5.780          N  
ATOM  27770  CA  ASP A1715      -6.112  36.173  15.218  1.00  5.850          C  
ATOM  27771  C   ASP A1715      -5.208  35.331  14.306  1.00  5.880          C  
ATOM  27772  O   ASP A1715      -4.118  34.922  14.744  1.00  6.140          O  
ATOM  27773  CB  ASP A1715      -6.218  35.444  16.562  1.00  8.160          C  
ATOM  27774  CG  ASP A1715      -6.855  36.247  17.698  1.00  8.160          C  
ATOM  27775  OD1 ASP A1715      -6.570  37.418  17.841  1.00  8.160          O  
ATOM  27776  OD2 ASP A1715      -7.616  35.657  18.433  1.00  8.160          O  
ATOM  27777  H   ASP A1715      -8.130  35.656  14.725  1.00  6.940          H  
ATOM  27778  HA  ASP A1715      -5.633  37.140  15.380  1.00  7.020          H  
ATOM  27779 1HB  ASP A1715      -6.815  34.536  16.415  1.00  9.790          H  
ATOM  27780 2HB  ASP A1715      -5.228  35.131  16.881  1.00  9.790          H  
ATOM  27781  N   ARG A1716      -5.614  35.126  13.040  1.00  5.980          N  
ATOM  27782  CA  ARG A1716      -4.906  34.275  12.063  1.00  6.400          C  
ATOM  27783  C   ARG A1716      -3.445  34.643  11.817  1.00  6.470          C  
ATOM  27784  O   ARG A1716      -2.692  33.838  11.279  1.00  6.970          O  
ATOM  27785  CB  ARG A1716      -5.607  34.294  10.714  1.00  8.790          C  
ATOM  27786  CG  ARG A1716      -5.531  35.626   9.980  1.00  8.790          C  
ATOM  27787  CD  ARG A1716      -6.352  35.639   8.750  1.00  8.790          C  
ATOM  27788  NE  ARG A1716      -6.213  36.910   8.035  1.00  8.790          N  
ATOM  27789  CZ  ARG A1716      -6.903  38.044   8.305  1.00  8.790          C  
ATOM  27790  NH1 ARG A1716      -7.794  38.073   9.275  1.00  8.790          N  
ATOM  27791  NH2 ARG A1716      -6.674  39.135   7.594  1.00  8.790          N  
ATOM  27792  H   ARG A1716      -6.514  35.521  12.744  1.00  7.180          H  
ATOM  27793  HA  ARG A1716      -4.936  33.249  12.434  1.00  7.680          H  
ATOM  27794 1HB  ARG A1716      -5.159  33.540  10.070  1.00 10.550          H  
ATOM  27795 2HB  ARG A1716      -6.655  34.031  10.844  1.00 10.550          H  
ATOM  27796 1HG  ARG A1716      -5.876  36.422  10.640  1.00 10.550          H  
ATOM  27797 2HG  ARG A1716      -4.504  35.824   9.680  1.00 10.550          H  
ATOM  27798 1HD  ARG A1716      -6.015  34.839   8.090  1.00 10.550          H  
ATOM  27799 2HD  ARG A1716      -7.402  35.482   8.998  1.00 10.550          H  
ATOM  27800  HE  ARG A1716      -5.536  36.944   7.284  1.00 10.550          H  
ATOM  27801 1HH1 ARG A1716      -7.968  37.240   9.830  1.00 10.550          H  
ATOM  27802 2HH1 ARG A1716      -8.301  38.924   9.473  1.00 10.550          H  
ATOM  27803 1HH2 ARG A1716      -5.987  39.122   6.853  1.00 10.550          H  
ATOM  27804 2HH2 ARG A1716      -7.177  39.982   7.799  1.00 10.550          H  
ATOM  27805  N   CYS A1717      -3.047  35.860  12.170  1.00  6.240          N  
ATOM  27806  CA  CYS A1717      -1.673  36.305  11.997  1.00  6.570          C  
ATOM  27807  C   CYS A1717      -0.694  35.537  12.897  1.00  6.310          C  
ATOM  27808  O   CYS A1717       0.506  35.495  12.621  1.00  6.490          O  
ATOM  27809  CB  CYS A1717      -1.586  37.788  12.326  1.00  9.070          C  
ATOM  27810  SG  CYS A1717      -1.988  38.151  14.057  1.00  9.070          S  
ATOM  27811  H   CYS A1717      -3.725  36.482  12.586  1.00  7.490          H  
ATOM  27812  HA  CYS A1717      -1.389  36.151  10.956  1.00  7.880          H  
ATOM  27813 1HB  CYS A1717      -0.575  38.147  12.130  1.00 10.880          H  
ATOM  27814 2HB  CYS A1717      -2.270  38.347  11.691  1.00 10.880          H  
ATOM  27815  HG  CYS A1717      -0.988  37.435  14.592  1.00 10.880          H  
ATOM  27816  N   GLU A1718      -1.198  34.987  14.008  1.00  6.240          N  
ATOM  27817  CA  GLU A1718      -0.387  34.211  14.946  1.00  6.400          C  
ATOM  27818  C   GLU A1718      -0.982  32.825  15.196  1.00  5.880          C  
ATOM  27819  O   GLU A1718      -0.270  31.891  15.574  1.00  6.320          O  
ATOM  27820  CB  GLU A1718      -0.191  34.949  16.275  1.00  8.900          C  
ATOM  27821  CG  GLU A1718       0.664  36.221  16.188  1.00  8.900          C  
ATOM  27822  CD  GLU A1718       0.818  36.921  17.515  1.00  8.900          C  
ATOM  27823  OE1 GLU A1718       0.234  36.468  18.471  1.00  8.900          O  
ATOM  27824  OE2 GLU A1718       1.519  37.904  17.572  1.00  8.900          O  
ATOM  27825  H   GLU A1718      -2.199  35.073  14.184  1.00  7.490          H  
ATOM  27826  HA  GLU A1718       0.597  34.065  14.503  1.00  7.680          H  
ATOM  27827 1HB  GLU A1718      -1.165  35.229  16.676  1.00 10.680          H  
ATOM  27828 2HB  GLU A1718       0.278  34.277  16.994  1.00 10.680          H  
ATOM  27829 1HG  GLU A1718       1.652  35.942  15.823  1.00 10.680          H  
ATOM  27830 2HG  GLU A1718       0.239  36.898  15.474  1.00 10.680          H  
ATOM  27831  N   SER A1719      -2.296  32.712  15.022  1.00  5.180          N  
ATOM  27832  CA  SER A1719      -3.035  31.501  15.326  1.00  4.920          C  
ATOM  27833  C   SER A1719      -2.965  30.431  14.273  1.00  4.300          C  
ATOM  27834  O   SER A1719      -2.408  30.599  13.185  1.00  4.680          O  
ATOM  27835  CB  SER A1719      -4.509  31.801  15.520  1.00  6.990          C  
ATOM  27836  OG  SER A1719      -5.236  30.600  15.668  1.00  6.990          O  
ATOM  27837  H   SER A1719      -2.834  33.516  14.710  1.00  6.220          H  
ATOM  27838  HA  SER A1719      -2.635  31.087  16.251  1.00  5.900          H  
ATOM  27839 1HB  SER A1719      -4.641  32.426  16.402  1.00  8.390          H  
ATOM  27840 2HB  SER A1719      -4.895  32.354  14.670  1.00  8.390          H  
ATOM  27841  HG  SER A1719      -5.454  30.285  14.724  1.00  8.390          H  
ATOM  27842  N   ASN A1720      -3.557  29.308  14.627  1.00  3.700          N  
ATOM  27843  CA  ASN A1720      -3.692  28.187  13.731  1.00  3.450          C  
ATOM  27844  C   ASN A1720      -4.742  28.635  12.754  1.00  2.760          C  
ATOM  27845  O   ASN A1720      -5.523  29.534  13.094  1.00  2.900          O  
ATOM  27846  CB  ASN A1720      -4.148  26.952  14.476  1.00  4.930          C  
ATOM  27847  CG  ASN A1720      -3.128  26.483  15.428  1.00  4.930          C  
ATOM  27848  OD1 ASN A1720      -1.945  26.763  15.234  1.00  4.930          O  
ATOM  27849  ND2 ASN A1720      -3.548  25.791  16.453  1.00  4.930          N  
ATOM  27850  H   ASN A1720      -3.966  29.271  15.556  1.00  4.440          H  
ATOM  27851  HA  ASN A1720      -2.758  28.006  13.192  1.00  4.140          H  
ATOM  27852 1HB  ASN A1720      -5.067  27.177  15.021  1.00  5.920          H  
ATOM  27853 2HB  ASN A1720      -4.374  26.160  13.774  1.00  5.920          H  
ATOM  27854 1HD2 ASN A1720      -2.890  25.461  17.136  1.00  5.920          H  
ATOM  27855 2HD2 ASN A1720      -4.525  25.596  16.563  1.00  5.920          H  
ATOM  27856  N   CYS A1721      -4.744  28.077  11.548  1.00  2.700          N  
ATOM  27857  CA  CYS A1721      -5.799  28.403  10.611  1.00  2.570          C  
ATOM  27858  C   CYS A1721      -7.098  27.994  11.217  1.00  2.350          C  
ATOM  27859  O   CYS A1721      -7.238  26.858  11.654  1.00  3.000          O  
ATOM  27860  CB  CYS A1721      -5.629  27.671   9.300  1.00  3.650          C  
ATOM  27861  SG  CYS A1721      -6.904  28.006   8.086  1.00  3.650          S  
ATOM  27862  H   CYS A1721      -4.036  27.387  11.290  1.00  3.240          H  
ATOM  27863  HA  CYS A1721      -5.806  29.479  10.436  1.00  3.080          H  
ATOM  27864 1HB  CYS A1721      -4.684  27.957   8.872  1.00  4.380          H  
ATOM  27865 2HB  CYS A1721      -5.618  26.602   9.486  1.00  4.380          H  
ATOM  27866  HG  CYS A1721      -7.957  27.659   8.851  1.00  4.380          H  
ATOM  27867  N   CYS A1722      -8.045  28.905  11.241  1.00  1.850          N  
ATOM  27868  CA  CYS A1722      -9.323  28.600  11.826  1.00  2.210          C  
ATOM  27869  C   CYS A1722     -10.235  27.953  10.814  1.00  2.000          C  
ATOM  27870  O   CYS A1722     -10.289  28.375   9.657  1.00  2.550          O  
ATOM  27871  CB  CYS A1722      -9.963  29.883  12.330  1.00  2.950          C  
ATOM  27872  SG  CYS A1722      -9.003  30.742  13.603  1.00  2.950          S  
ATOM  27873  H   CYS A1722      -7.863  29.823  10.866  1.00  2.220          H  
ATOM  27874  HA  CYS A1722      -9.175  27.901  12.646  1.00  2.650          H  
ATOM  27875 1HB  CYS A1722     -10.097  30.566  11.499  1.00  3.540          H  
ATOM  27876 2HB  CYS A1722     -10.955  29.673  12.729  1.00  3.540          H  
ATOM  27877  N   VAL A1723     -11.015  26.987  11.269  1.00  1.560          N  
ATOM  27878  CA  VAL A1723     -12.002  26.326  10.435  1.00  1.390          C  
ATOM  27879  C   VAL A1723     -13.400  26.648  10.954  1.00  1.550          C  
ATOM  27880  O   VAL A1723     -13.734  26.320  12.089  1.00  1.930          O  
ATOM  27881  CB  VAL A1723     -11.727  24.802  10.447  1.00  2.010          C  
ATOM  27882  CG1 VAL A1723     -12.757  24.035   9.639  1.00  2.010          C  
ATOM  27883  CG2 VAL A1723     -10.320  24.539   9.850  1.00  2.010          C  
ATOM  27884  H   VAL A1723     -10.917  26.693  12.234  1.00  1.870          H  
ATOM  27885  HA  VAL A1723     -11.915  26.698   9.414  1.00  1.670          H  
ATOM  27886  HB  VAL A1723     -11.776  24.446  11.479  1.00  2.420          H  
ATOM  27887 1HG1 VAL A1723     -12.522  22.978   9.692  1.00  2.420          H  
ATOM  27888 2HG1 VAL A1723     -13.757  24.204  10.048  1.00  2.420          H  
ATOM  27889 3HG1 VAL A1723     -12.709  24.372   8.629  1.00  2.420          H  
ATOM  27890 1HG2 VAL A1723     -10.109  23.482   9.878  1.00  2.420          H  
ATOM  27891 2HG2 VAL A1723     -10.279  24.890   8.817  1.00  2.420          H  
ATOM  27892 3HG2 VAL A1723      -9.570  25.066  10.427  1.00  2.420          H  
ATOM  27893  N   ASP A1724     -14.205  27.289  10.113  1.00  1.640          N  
ATOM  27894  CA  ASP A1724     -15.542  27.744  10.440  1.00  1.680          C  
ATOM  27895  C   ASP A1724     -16.625  26.653  10.078  1.00  1.480          C  
ATOM  27896  O   ASP A1724     -16.238  25.573   9.575  1.00  1.350          O  
ATOM  27897  CB  ASP A1724     -15.573  29.207   9.910  1.00  2.340          C  
ATOM  27898  CG  ASP A1724     -15.250  29.324   8.493  1.00  2.340          C  
ATOM  27899  OD1 ASP A1724     -14.980  28.306   7.925  1.00  2.340          O  
ATOM  27900  OD2 ASP A1724     -15.268  30.404   7.961  1.00  2.340          O  
ATOM  27901  H   ASP A1724     -13.879  27.510   9.166  1.00  1.970          H  
ATOM  27902  HA  ASP A1724     -15.586  27.856  11.524  1.00  2.020          H  
ATOM  27903 1HB  ASP A1724     -16.454  29.750  10.127  1.00  2.800          H  
ATOM  27904 2HB  ASP A1724     -14.785  29.745  10.437  1.00  2.800          H  
ATOM  27905  N   PRO A1725     -17.976  26.895  10.212  1.00  1.520          N  
ATOM  27906  CA  PRO A1725     -19.020  25.852  10.263  1.00  1.460          C  
ATOM  27907  C   PRO A1725     -18.808  24.609   9.394  1.00  1.310          C  
ATOM  27908  O   PRO A1725     -19.671  23.758   9.593  1.00  1.330          O  
ATOM  27909  CB  PRO A1725     -20.300  26.631   9.951  1.00  2.190          C  
ATOM  27910  CG  PRO A1725     -20.018  28.005  10.533  1.00  2.190          C  
ATOM  27911  CD  PRO A1725     -18.533  28.265  10.280  1.00  2.190          C  
ATOM  27912  HA  PRO A1725     -19.080  25.522  11.310  1.00  1.750          H  
ATOM  27913 1HB  PRO A1725     -20.585  26.589   8.916  1.00  2.630          H  
ATOM  27914 2HB  PRO A1725     -21.133  26.151  10.489  1.00  2.630          H  
ATOM  27915 1HG  PRO A1725     -20.664  28.754  10.048  1.00  2.630          H  
ATOM  27916 2HG  PRO A1725     -20.277  28.014  11.600  1.00  2.630          H  
ATOM  27917 1HD  PRO A1725     -18.383  28.819   9.345  1.00  2.630          H  
ATOM  27918 2HD  PRO A1725     -18.139  28.792  11.153  1.00  2.630          H  
ATOM  27919  N   ILE A1726     -18.325  24.693   8.147  1.00  1.260          N  
ATOM  27920  CA  ILE A1726     -18.794  25.388   6.938  1.00  1.180          C  
ATOM  27921  C   ILE A1726     -17.827  24.813   5.935  1.00  1.020          C  
ATOM  27922  O   ILE A1726     -18.155  24.604   4.770  1.00  0.940          O  
ATOM  27923  CB  ILE A1726     -18.756  26.948   6.838  1.00  1.680          C  
ATOM  27924  CG1 ILE A1726     -19.687  27.455   5.679  1.00  1.680          C  
ATOM  27925  CG2 ILE A1726     -17.411  27.446   6.565  1.00  1.680          C  
ATOM  27926  CD1 ILE A1726     -21.201  27.238   5.896  1.00  1.680          C  
ATOM  27927  H   ILE A1726     -17.320  24.790   8.245  1.00  1.510          H  
ATOM  27928  HA  ILE A1726     -19.786  25.038   6.686  1.00  1.420          H  
ATOM  27929  HB  ILE A1726     -19.062  27.376   7.710  1.00  2.020          H  
ATOM  27930 1HG1 ILE A1726     -19.516  28.521   5.553  1.00  2.020          H  
ATOM  27931 2HG1 ILE A1726     -19.405  26.948   4.753  1.00  2.020          H  
ATOM  27932 1HG2 ILE A1726     -17.426  28.533   6.531  1.00  2.020          H  
ATOM  27933 2HG2 ILE A1726     -16.782  27.129   7.348  1.00  2.020          H  
ATOM  27934 3HG2 ILE A1726     -17.031  27.084   5.612  1.00  2.020          H  
ATOM  27935 1HD1 ILE A1726     -21.740  27.636   5.048  1.00  2.020          H  
ATOM  27936 2HD1 ILE A1726     -21.448  26.190   5.994  1.00  2.020          H  
ATOM  27937 3HD1 ILE A1726     -21.514  27.763   6.798  1.00  2.020          H  
ATOM  27938  N   LEU A1727     -16.607  24.535   6.427  1.00  1.040          N  
ATOM  27939  CA  LEU A1727     -15.575  23.932   5.584  1.00  0.950          C  
ATOM  27940  C   LEU A1727     -15.427  22.459   5.854  1.00  0.860          C  
ATOM  27941  O   LEU A1727     -15.353  21.664   4.926  1.00  0.780          O  
ATOM  27942  CB  LEU A1727     -14.200  24.542   5.845  1.00  1.370          C  
ATOM  27943  CG  LEU A1727     -14.015  26.021   5.593  1.00  1.370          C  
ATOM  27944  CD1 LEU A1727     -12.612  26.396   6.042  1.00  1.370          C  
ATOM  27945  CD2 LEU A1727     -14.253  26.361   4.117  1.00  1.370          C  
ATOM  27946  H   LEU A1727     -16.416  24.781   7.403  1.00  1.250          H  
ATOM  27947  HA  LEU A1727     -15.858  24.051   4.540  1.00  1.140          H  
ATOM  27948 1HB  LEU A1727     -13.970  24.369   6.871  1.00  1.640          H  
ATOM  27949 2HB  LEU A1727     -13.461  24.008   5.242  1.00  1.640          H  
ATOM  27950  HG  LEU A1727     -14.710  26.579   6.198  1.00  1.640          H  
ATOM  27951 1HD1 LEU A1727     -12.467  27.465   5.898  1.00  1.640          H  
ATOM  27952 2HD1 LEU A1727     -12.495  26.162   7.091  1.00  1.640          H  
ATOM  27953 3HD1 LEU A1727     -11.873  25.854   5.478  1.00  1.640          H  
ATOM  27954 1HD2 LEU A1727     -14.108  27.433   3.976  1.00  1.640          H  
ATOM  27955 2HD2 LEU A1727     -13.560  25.818   3.487  1.00  1.640          H  
ATOM  27956 3HD2 LEU A1727     -15.269  26.105   3.834  1.00  1.640          H  
ATOM  27957  N   ALA A1728     -15.355  22.059   7.127  1.00  0.910          N  
ATOM  27958  CA  ALA A1728     -15.143  20.648   7.397  1.00  0.880          C  
ATOM  27959  C   ALA A1728     -16.330  19.785   6.937  1.00  0.790          C  
ATOM  27960  O   ALA A1728     -16.157  18.959   6.045  1.00  0.720          O  
ATOM  27961  CB  ALA A1728     -14.826  20.435   8.873  1.00  1.240          C  
ATOM  27962  H   ALA A1728     -15.408  22.729   7.880  1.00  1.090          H  
ATOM  27963  HA  ALA A1728     -14.277  20.324   6.822  1.00  1.060          H  
ATOM  27964 1HB  ALA A1728     -14.628  19.381   9.054  1.00  1.490          H  
ATOM  27965 2HB  ALA A1728     -13.951  21.020   9.130  1.00  1.490          H  
ATOM  27966 3HB  ALA A1728     -15.618  20.742   9.487  1.00  1.490          H  
ATOM  27967  N   PRO A1729     -17.595  19.971   7.385  1.00  0.830          N  
ATOM  27968  CA  PRO A1729     -18.654  19.100   6.939  1.00  0.810          C  
ATOM  27969  C   PRO A1729     -18.847  19.171   5.442  1.00  0.700          C  
ATOM  27970  O   PRO A1729     -19.172  18.169   4.836  1.00  0.680          O  
ATOM  27971  CB  PRO A1729     -19.872  19.605   7.721  1.00  1.220          C  
ATOM  27972  CG  PRO A1729     -19.520  21.017   8.112  1.00  1.220          C  
ATOM  27973  CD  PRO A1729     -18.019  21.008   8.316  1.00  1.220          C  
ATOM  27974  HA  PRO A1729     -18.411  18.072   7.221  1.00  0.970          H  
ATOM  27975 1HB  PRO A1729     -20.772  19.554   7.087  1.00  1.460          H  
ATOM  27976 2HB  PRO A1729     -20.059  18.955   8.593  1.00  1.460          H  
ATOM  27977 1HG  PRO A1729     -19.843  21.735   7.341  1.00  1.460          H  
ATOM  27978 2HG  PRO A1729     -20.058  21.296   9.037  1.00  1.460          H  
ATOM  27979 1HD  PRO A1729     -17.654  21.984   8.078  1.00  1.460          H  
ATOM  27980 2HD  PRO A1729     -17.803  20.709   9.331  1.00  1.460          H  
ATOM  27981  N   CYS A1730     -18.493  20.285   4.804  1.00  0.670          N  
ATOM  27982  CA  CYS A1730     -18.643  20.343   3.366  1.00  0.640          C  
ATOM  27983  C   CYS A1730     -17.544  19.537   2.709  1.00  0.570          C  
ATOM  27984  O   CYS A1730     -17.811  18.599   1.973  1.00  0.560          O  
ATOM  27985  CB  CYS A1730     -18.624  21.775   2.839  1.00  0.910          C  
ATOM  27986  SG  CYS A1730     -20.080  22.746   3.263  1.00  0.910          S  
ATOM  27987  H   CYS A1730     -18.200  21.108   5.310  1.00  0.800          H  
ATOM  27988  HA  CYS A1730     -19.604  19.902   3.098  1.00  0.770          H  
ATOM  27989 1HB  CYS A1730     -17.747  22.300   3.223  1.00  1.090          H  
ATOM  27990 2HB  CYS A1730     -18.543  21.759   1.761  1.00  1.090          H  
ATOM  27991  HG  CYS A1730     -19.434  23.531   4.165  1.00  1.090          H  
ATOM  27992  N   PHE A1731     -16.288  19.851   2.982  1.00  0.590          N  
ATOM  27993  CA  PHE A1731     -15.197  19.137   2.338  1.00  0.580          C  
ATOM  27994  C   PHE A1731     -15.338  17.633   2.527  1.00  0.520          C  
ATOM  27995  O   PHE A1731     -15.280  16.869   1.555  1.00  0.540          O  
ATOM  27996  CB  PHE A1731     -13.871  19.586   2.942  1.00  0.820          C  
ATOM  27997  CG  PHE A1731     -12.638  18.907   2.430  1.00  0.820          C  
ATOM  27998  CD1 PHE A1731     -11.965  19.363   1.312  1.00  0.820          C  
ATOM  27999  CD2 PHE A1731     -12.131  17.816   3.099  1.00  0.820          C  
ATOM  28000  CE1 PHE A1731     -10.810  18.739   0.910  1.00  0.820          C  
ATOM  28001  CE2 PHE A1731     -10.995  17.201   2.691  1.00  0.820          C  
ATOM  28002  CZ  PHE A1731     -10.326  17.667   1.597  1.00  0.820          C  
ATOM  28003  H   PHE A1731     -16.069  20.609   3.628  1.00  0.710          H  
ATOM  28004  HA  PHE A1731     -15.212  19.361   1.272  1.00  0.700          H  
ATOM  28005 1HB  PHE A1731     -13.756  20.659   2.795  1.00  0.980          H  
ATOM  28006 2HB  PHE A1731     -13.912  19.424   4.022  1.00  0.980          H  
ATOM  28007  HD1 PHE A1731     -12.345  20.227   0.761  1.00  0.980          H  
ATOM  28008  HD2 PHE A1731     -12.652  17.456   3.975  1.00  0.980          H  
ATOM  28009  HE1 PHE A1731     -10.279  19.088   0.046  1.00  0.980          H  
ATOM  28010  HE2 PHE A1731     -10.622  16.348   3.241  1.00  0.980          H  
ATOM  28011  HZ  PHE A1731      -9.408  17.184   1.264  1.00  0.980          H  
ATOM  28012  N   PHE A1732     -15.549  17.200   3.774  1.00  0.500          N  
ATOM  28013  CA  PHE A1732     -15.603  15.780   4.066  1.00  0.480          C  
ATOM  28014  C   PHE A1732     -16.880  15.099   3.551  1.00  0.520          C  
ATOM  28015  O   PHE A1732     -16.785  14.002   2.992  1.00  0.540          O  
ATOM  28016  CB  PHE A1732     -15.403  15.561   5.572  1.00  0.680          C  
ATOM  28017  CG  PHE A1732     -13.990  15.943   6.005  1.00  0.680          C  
ATOM  28018  CD1 PHE A1732     -13.764  17.111   6.701  1.00  0.680          C  
ATOM  28019  CD2 PHE A1732     -12.901  15.179   5.666  1.00  0.680          C  
ATOM  28020  CE1 PHE A1732     -12.521  17.529   7.029  1.00  0.680          C  
ATOM  28021  CE2 PHE A1732     -11.637  15.596   6.002  1.00  0.680          C  
ATOM  28022  CZ  PHE A1732     -11.461  16.787   6.675  1.00  0.680          C  
ATOM  28023  H   PHE A1732     -15.622  17.882   4.532  1.00  0.600          H  
ATOM  28024  HA  PHE A1732     -14.761  15.313   3.558  1.00  0.580          H  
ATOM  28025 1HB  PHE A1732     -16.121  16.170   6.131  1.00  0.820          H  
ATOM  28026 2HB  PHE A1732     -15.568  14.535   5.815  1.00  0.820          H  
ATOM  28027  HD1 PHE A1732     -14.586  17.703   6.983  1.00  0.820          H  
ATOM  28028  HD2 PHE A1732     -13.049  14.255   5.116  1.00  0.820          H  
ATOM  28029  HE1 PHE A1732     -12.380  18.469   7.567  1.00  0.820          H  
ATOM  28030  HE2 PHE A1732     -10.784  14.997   5.727  1.00  0.820          H  
ATOM  28031  HZ  PHE A1732     -10.472  17.142   6.929  1.00  0.820          H  
ATOM  28032  N   ILE A1733     -18.065  15.713   3.705  1.00  0.540          N  
ATOM  28033  CA  ILE A1733     -19.291  15.090   3.217  1.00  0.590          C  
ATOM  28034  C   ILE A1733     -19.308  15.094   1.703  1.00  0.570          C  
ATOM  28035  O   ILE A1733     -19.670  14.084   1.117  1.00  0.580          O  
ATOM  28036  CB  ILE A1733     -20.579  15.699   3.816  1.00  0.810          C  
ATOM  28037  CG1 ILE A1733     -20.576  15.357   5.341  1.00  0.810          C  
ATOM  28038  CG2 ILE A1733     -21.852  15.172   3.087  1.00  0.810          C  
ATOM  28039  CD1 ILE A1733     -21.606  16.057   6.189  1.00  0.810          C  
ATOM  28040  H   ILE A1733     -18.149  16.628   4.152  1.00  0.650          H  
ATOM  28041  HA  ILE A1733     -19.281  14.045   3.533  1.00  0.710          H  
ATOM  28042  HB  ILE A1733     -20.575  16.765   3.697  1.00  0.970          H  
ATOM  28043 1HG1 ILE A1733     -20.707  14.304   5.437  1.00  0.970          H  
ATOM  28044 2HG1 ILE A1733     -19.596  15.620   5.741  1.00  0.970          H  
ATOM  28045 1HG2 ILE A1733     -22.748  15.613   3.520  1.00  0.970          H  
ATOM  28046 2HG2 ILE A1733     -21.805  15.452   2.046  1.00  0.970          H  
ATOM  28047 3HG2 ILE A1733     -21.908  14.104   3.165  1.00  0.970          H  
ATOM  28048 1HD1 ILE A1733     -21.489  15.742   7.225  1.00  0.970          H  
ATOM  28049 2HD1 ILE A1733     -21.457  17.136   6.114  1.00  0.970          H  
ATOM  28050 3HD1 ILE A1733     -22.607  15.803   5.848  1.00  0.970          H  
ATOM  28051  N   ILE A1734     -18.937  16.214   1.062  1.00  0.570          N  
ATOM  28052  CA  ILE A1734     -18.940  16.288  -0.392  1.00  0.590          C  
ATOM  28053  C   ILE A1734     -17.985  15.263  -0.940  1.00  0.580          C  
ATOM  28054  O   ILE A1734     -18.344  14.517  -1.842  1.00  0.600          O  
ATOM  28055  CB  ILE A1734     -18.464  17.662  -0.896  1.00  0.820          C  
ATOM  28056  CG1 ILE A1734     -19.487  18.738  -0.531  1.00  0.820          C  
ATOM  28057  CG2 ILE A1734     -18.216  17.604  -2.431  1.00  0.820          C  
ATOM  28058  CD1 ILE A1734     -18.926  20.127  -0.680  1.00  0.820          C  
ATOM  28059  H   ILE A1734     -18.651  17.039   1.584  1.00  0.680          H  
ATOM  28060  HA  ILE A1734     -19.940  16.087  -0.762  1.00  0.710          H  
ATOM  28061  HB  ILE A1734     -17.529  17.923  -0.403  1.00  0.980          H  
ATOM  28062 1HG1 ILE A1734     -20.371  18.639  -1.163  1.00  0.980          H  
ATOM  28063 2HG1 ILE A1734     -19.798  18.595   0.503  1.00  0.980          H  
ATOM  28064 1HG2 ILE A1734     -17.866  18.556  -2.795  1.00  0.980          H  
ATOM  28065 2HG2 ILE A1734     -17.466  16.863  -2.662  1.00  0.980          H  
ATOM  28066 3HG2 ILE A1734     -19.143  17.342  -2.940  1.00  0.980          H  
ATOM  28067 1HD1 ILE A1734     -19.657  20.834  -0.382  1.00  0.980          H  
ATOM  28068 2HD1 ILE A1734     -18.059  20.230  -0.041  1.00  0.980          H  
ATOM  28069 3HD1 ILE A1734     -18.638  20.324  -1.700  1.00  0.980          H  
ATOM  28070  N   PHE A1735     -16.769  15.195  -0.415  1.00  0.580          N  
ATOM  28071  CA  PHE A1735     -15.832  14.223  -0.922  1.00  0.600          C  
ATOM  28072  C   PHE A1735     -16.417  12.813  -0.810  1.00  0.610          C  
ATOM  28073  O   PHE A1735     -16.345  12.035  -1.770  1.00  0.620          O  
ATOM  28074  CB  PHE A1735     -14.503  14.354  -0.233  1.00  0.830          C  
ATOM  28075  CG  PHE A1735     -13.525  13.416  -0.738  1.00  0.830          C  
ATOM  28076  CD1 PHE A1735     -12.922  13.601  -1.963  1.00  0.830          C  
ATOM  28077  CD2 PHE A1735     -13.196  12.367  -0.005  1.00  0.830          C  
ATOM  28078  CE1 PHE A1735     -11.999  12.715  -2.418  1.00  0.830          C  
ATOM  28079  CE2 PHE A1735     -12.290  11.481  -0.425  1.00  0.830          C  
ATOM  28080  CZ  PHE A1735     -11.687  11.642  -1.628  1.00  0.830          C  
ATOM  28081  H   PHE A1735     -16.459  15.828   0.331  1.00  0.700          H  
ATOM  28082  HA  PHE A1735     -15.670  14.430  -1.980  1.00  0.720          H  
ATOM  28083 1HB  PHE A1735     -14.124  15.353  -0.347  1.00  1.000          H  
ATOM  28084 2HB  PHE A1735     -14.635  14.183   0.838  1.00  1.000          H  
ATOM  28085  HD1 PHE A1735     -13.197  14.453  -2.565  1.00  1.000          H  
ATOM  28086  HD2 PHE A1735     -13.684  12.257   0.932  1.00  1.000          H  
ATOM  28087  HE1 PHE A1735     -11.525  12.867  -3.387  1.00  1.000          H  
ATOM  28088  HE2 PHE A1735     -12.033  10.644   0.190  1.00  1.000          H  
ATOM  28089  HZ  PHE A1735     -10.963  10.914  -1.931  1.00  1.000          H  
ATOM  28090  N   VAL A1736     -16.989  12.461   0.357  1.00  0.650          N  
ATOM  28091  CA  VAL A1736     -17.601  11.148   0.501  1.00  0.730          C  
ATOM  28092  C   VAL A1736     -18.750  10.975  -0.505  1.00  0.710          C  
ATOM  28093  O   VAL A1736     -18.860   9.909  -1.096  1.00  0.770          O  
ATOM  28094  CB  VAL A1736     -18.095  10.881   1.947  1.00  0.990          C  
ATOM  28095  CG1 VAL A1736     -18.934   9.575   2.009  1.00  0.990          C  
ATOM  28096  CG2 VAL A1736     -16.885  10.729   2.891  1.00  0.990          C  
ATOM  28097  H   VAL A1736     -17.005  13.112   1.150  1.00  0.780          H  
ATOM  28098  HA  VAL A1736     -16.835  10.401   0.280  1.00  0.880          H  
ATOM  28099  HB  VAL A1736     -18.719  11.719   2.271  1.00  1.190          H  
ATOM  28100 1HG1 VAL A1736     -19.266   9.411   3.036  1.00  1.190          H  
ATOM  28101 2HG1 VAL A1736     -19.802   9.649   1.362  1.00  1.190          H  
ATOM  28102 3HG1 VAL A1736     -18.317   8.734   1.688  1.00  1.190          H  
ATOM  28103 1HG2 VAL A1736     -17.242  10.553   3.898  1.00  1.190          H  
ATOM  28104 2HG2 VAL A1736     -16.271   9.884   2.571  1.00  1.190          H  
ATOM  28105 3HG2 VAL A1736     -16.286  11.627   2.876  1.00  1.190          H  
ATOM  28106  N   LEU A1737     -19.617  11.983  -0.686  1.00  0.660          N  
ATOM  28107  CA  LEU A1737     -20.718  11.879  -1.648  1.00  0.680          C  
ATOM  28108  C   LEU A1737     -20.226  11.691  -3.070  1.00  0.670          C  
ATOM  28109  O   LEU A1737     -20.822  10.929  -3.819  1.00  0.790          O  
ATOM  28110  CB  LEU A1737     -21.599  13.127  -1.609  1.00  0.940          C  
ATOM  28111  CG  LEU A1737     -22.466  13.322  -0.375  1.00  0.940          C  
ATOM  28112  CD1 LEU A1737     -23.042  14.716  -0.407  1.00  0.940          C  
ATOM  28113  CD2 LEU A1737     -23.593  12.297  -0.366  1.00  0.940          C  
ATOM  28114  H   LEU A1737     -19.515  12.831  -0.134  1.00  0.790          H  
ATOM  28115  HA  LEU A1737     -21.306  11.005  -1.389  1.00  0.820          H  
ATOM  28116 1HB  LEU A1737     -20.949  13.993  -1.688  1.00  1.130          H  
ATOM  28117 2HB  LEU A1737     -22.252  13.112  -2.483  1.00  1.130          H  
ATOM  28118  HG  LEU A1737     -21.870  13.212   0.523  1.00  1.130          H  
ATOM  28119 1HD1 LEU A1737     -23.653  14.866   0.472  1.00  1.130          H  
ATOM  28120 2HD1 LEU A1737     -22.240  15.453  -0.407  1.00  1.130          H  
ATOM  28121 3HD1 LEU A1737     -23.650  14.844  -1.298  1.00  1.130          H  
ATOM  28122 1HD2 LEU A1737     -24.204  12.462   0.504  1.00  1.130          H  
ATOM  28123 2HD2 LEU A1737     -24.204  12.406  -1.261  1.00  1.130          H  
ATOM  28124 3HD2 LEU A1737     -23.197  11.289  -0.330  1.00  1.130          H  
ATOM  28125  N   ILE A1738     -19.133  12.366  -3.446  1.00  0.600          N  
ATOM  28126  CA  ILE A1738     -18.586  12.180  -4.781  1.00  0.590          C  
ATOM  28127  C   ILE A1738     -18.133  10.749  -4.898  1.00  0.630          C  
ATOM  28128  O   ILE A1738     -18.436  10.094  -5.900  1.00  0.670          O  
ATOM  28129  CB  ILE A1738     -17.374  13.090  -5.089  1.00  0.830          C  
ATOM  28130  CG1 ILE A1738     -17.821  14.553  -5.179  1.00  0.830          C  
ATOM  28131  CG2 ILE A1738     -16.674  12.615  -6.423  1.00  0.830          C  
ATOM  28132  CD1 ILE A1738     -16.673  15.521  -5.179  1.00  0.830          C  
ATOM  28133  H   ILE A1738     -18.722  13.036  -2.797  1.00  0.720          H  
ATOM  28134  HA  ILE A1738     -19.362  12.369  -5.512  1.00  0.710          H  
ATOM  28135  HB  ILE A1738     -16.665  13.030  -4.265  1.00  1.000          H  
ATOM  28136 1HG1 ILE A1738     -18.400  14.695  -6.094  1.00  1.000          H  
ATOM  28137 2HG1 ILE A1738     -18.459  14.780  -4.332  1.00  1.000          H  
ATOM  28138 1HG2 ILE A1738     -15.818  13.230  -6.638  1.00  1.000          H  
ATOM  28139 2HG2 ILE A1738     -16.331  11.589  -6.337  1.00  1.000          H  
ATOM  28140 3HG2 ILE A1738     -17.381  12.684  -7.246  1.00  1.000          H  
ATOM  28141 1HD1 ILE A1738     -17.059  16.532  -5.230  1.00  1.000          H  
ATOM  28142 2HD1 ILE A1738     -16.112  15.394  -4.256  1.00  1.000          H  
ATOM  28143 3HD1 ILE A1738     -16.028  15.350  -6.021  1.00  1.000          H  
ATOM  28144  N   SER A1739     -17.418  10.262  -3.873  1.00  0.640          N  
ATOM  28145  CA  SER A1739     -16.911   8.899  -3.823  1.00  0.710          C  
ATOM  28146  C   SER A1739     -18.057   7.903  -3.946  1.00  0.710          C  
ATOM  28147  O   SER A1739     -17.993   6.960  -4.731  1.00  0.800          O  
ATOM  28148  CB  SER A1739     -16.165   8.622  -2.558  1.00  0.970          C  
ATOM  28149  OG  SER A1739     -15.679   7.338  -2.617  1.00  0.970          O  
ATOM  28150  H   SER A1739     -17.187  10.892  -3.099  1.00  0.770          H  
ATOM  28151  HA  SER A1739     -16.220   8.755  -4.637  1.00  0.850          H  
ATOM  28152 1HB  SER A1739     -15.352   9.333  -2.425  1.00  1.160          H  
ATOM  28153 2HB  SER A1739     -16.826   8.712  -1.706  1.00  1.160          H  
ATOM  28154  HG  SER A1739     -15.467   7.079  -1.712  1.00  1.160          H  
ATOM  28155  N   GLN A1740     -19.179   8.166  -3.268  1.00  0.700          N  
ATOM  28156  CA  GLN A1740     -20.359   7.302  -3.335  1.00  0.830          C  
ATOM  28157  C   GLN A1740     -20.955   7.207  -4.740  1.00  0.960          C  
ATOM  28158  O   GLN A1740     -21.860   6.405  -4.959  1.00  1.090          O  
ATOM  28159  CB  GLN A1740     -21.473   7.748  -2.366  1.00  1.110          C  
ATOM  28160  CG  GLN A1740     -21.168   7.541  -0.881  1.00  1.110          C  
ATOM  28161  CD  GLN A1740     -22.287   8.033   0.038  1.00  1.110          C  
ATOM  28162  OE1 GLN A1740     -23.247   8.668  -0.415  1.00  1.110          O  
ATOM  28163  NE2 GLN A1740     -22.168   7.735   1.328  1.00  1.110          N  
ATOM  28164  H   GLN A1740     -19.178   8.957  -2.622  1.00  0.840          H  
ATOM  28165  HA  GLN A1740     -20.051   6.298  -3.045  1.00  1.000          H  
ATOM  28166 1HB  GLN A1740     -21.672   8.806  -2.525  1.00  1.330          H  
ATOM  28167 2HB  GLN A1740     -22.393   7.211  -2.601  1.00  1.330          H  
ATOM  28168 1HG  GLN A1740     -21.035   6.475  -0.704  1.00  1.330          H  
ATOM  28169 2HG  GLN A1740     -20.268   8.057  -0.626  1.00  1.330          H  
ATOM  28170 1HE2 GLN A1740     -22.877   8.023   1.978  1.00  1.330          H  
ATOM  28171 2HE2 GLN A1740     -21.376   7.213   1.658  1.00  1.330          H  
ATOM  28172  N   PHE A1741     -20.534   8.070  -5.669  1.00  1.100          N  
ATOM  28173  CA  PHE A1741     -21.023   8.013  -7.025  1.00  1.460          C  
ATOM  28174  C   PHE A1741     -19.897   7.412  -7.893  1.00  1.520          C  
ATOM  28175  O   PHE A1741     -20.132   6.454  -8.619  1.00  1.760          O  
ATOM  28176  CB  PHE A1741     -21.461   9.413  -7.480  1.00  1.900          C  
ATOM  28177  CG  PHE A1741     -22.586  10.029  -6.576  1.00  1.900          C  
ATOM  28178  CD1 PHE A1741     -22.663  11.406  -6.410  1.00  1.900          C  
ATOM  28179  CD2 PHE A1741     -23.520   9.241  -5.863  1.00  1.900          C  
ATOM  28180  CE1 PHE A1741     -23.621  11.976  -5.574  1.00  1.900          C  
ATOM  28181  CE2 PHE A1741     -24.459   9.819  -5.036  1.00  1.900          C  
ATOM  28182  CZ  PHE A1741     -24.513  11.177  -4.889  1.00  1.900          C  
ATOM  28183  H   PHE A1741     -19.795   8.739  -5.458  1.00  1.320          H  
ATOM  28184  HA  PHE A1741     -21.872   7.337  -7.081  1.00  1.750          H  
ATOM  28185 1HB  PHE A1741     -20.600  10.084  -7.458  1.00  2.280          H  
ATOM  28186 2HB  PHE A1741     -21.827   9.371  -8.504  1.00  2.280          H  
ATOM  28187  HD1 PHE A1741     -21.955  12.045  -6.934  1.00  2.280          H  
ATOM  28188  HD2 PHE A1741     -23.503   8.161  -5.944  1.00  2.280          H  
ATOM  28189  HE1 PHE A1741     -23.660  13.055  -5.455  1.00  2.280          H  
ATOM  28190  HE2 PHE A1741     -25.158   9.193  -4.491  1.00  2.280          H  
ATOM  28191  HZ  PHE A1741     -25.259  11.621  -4.231  1.00  2.280          H  
ATOM  28192  N   VAL A1742     -18.642   7.877  -7.765  1.00  1.420          N  
ATOM  28193  CA  VAL A1742     -17.576   7.272  -8.603  1.00  1.720          C  
ATOM  28194  C   VAL A1742     -17.303   5.802  -8.248  1.00  1.340          C  
ATOM  28195  O   VAL A1742     -17.142   4.966  -9.141  1.00  1.400          O  
ATOM  28196  CB  VAL A1742     -16.249   8.076  -8.613  1.00  2.290          C  
ATOM  28197  CG1 VAL A1742     -16.396   9.317  -9.352  1.00  2.290          C  
ATOM  28198  CG2 VAL A1742     -15.864   8.445  -7.276  1.00  2.290          C  
ATOM  28199  H   VAL A1742     -18.470   8.656  -7.130  1.00  1.700          H  
ATOM  28200  HA  VAL A1742     -17.933   7.289  -9.634  1.00  2.060          H  
ATOM  28201  HB  VAL A1742     -15.477   7.474  -9.069  1.00  2.750          H  
ATOM  28202 1HG1 VAL A1742     -15.464   9.839  -9.348  1.00  2.750          H  
ATOM  28203 2HG1 VAL A1742     -16.659   9.068 -10.362  1.00  2.750          H  
ATOM  28204 3HG1 VAL A1742     -17.169   9.931  -8.894  1.00  2.750          H  
ATOM  28205 1HG2 VAL A1742     -14.928   8.997  -7.307  1.00  2.750          H  
ATOM  28206 2HG2 VAL A1742     -16.605   9.054  -6.868  1.00  2.750          H  
ATOM  28207 3HG2 VAL A1742     -15.757   7.577  -6.670  1.00  2.750          H  
ATOM  28208  N   LEU A1743     -17.418   5.434  -6.973  1.00  1.310          N  
ATOM  28209  CA  LEU A1743     -17.221   4.051  -6.556  1.00  1.690          C  
ATOM  28210  C   LEU A1743     -18.401   3.191  -6.907  1.00  1.330          C  
ATOM  28211  O   LEU A1743     -18.400   2.005  -6.601  1.00  1.510          O  
ATOM  28212  CB  LEU A1743     -16.974   3.890  -5.043  1.00  2.210          C  
ATOM  28213  CG  LEU A1743     -15.643   4.382  -4.456  1.00  2.210          C  
ATOM  28214  CD1 LEU A1743     -15.697   4.292  -2.941  1.00  2.210          C  
ATOM  28215  CD2 LEU A1743     -14.508   3.468  -4.951  1.00  2.210          C  
ATOM  28216  H   LEU A1743     -17.590   6.132  -6.252  1.00  1.570          H  
ATOM  28217  HA  LEU A1743     -16.365   3.664  -7.091  1.00  2.030          H  
ATOM  28218 1HB  LEU A1743     -17.770   4.426  -4.523  1.00  2.660          H  
ATOM  28219 2HB  LEU A1743     -17.067   2.833  -4.791  1.00  2.660          H  
ATOM  28220  HG  LEU A1743     -15.476   5.420  -4.738  1.00  2.660          H  
ATOM  28221 1HD1 LEU A1743     -14.752   4.639  -2.520  1.00  2.660          H  
ATOM  28222 2HD1 LEU A1743     -16.507   4.920  -2.567  1.00  2.660          H  
ATOM  28223 3HD1 LEU A1743     -15.871   3.262  -2.641  1.00  2.660          H  
ATOM  28224 1HD2 LEU A1743     -13.562   3.798  -4.520  1.00  2.660          H  
ATOM  28225 2HD2 LEU A1743     -14.726   2.463  -4.634  1.00  2.660          H  
ATOM  28226 3HD2 LEU A1743     -14.422   3.472  -6.016  1.00  2.660          H  
ATOM  28227  N   VAL A1744     -19.406   3.767  -7.556  1.00  1.240          N  
ATOM  28228  CA  VAL A1744     -20.529   3.009  -8.003  1.00  1.700          C  
ATOM  28229  C   VAL A1744     -20.397   2.797  -9.514  1.00  1.370          C  
ATOM  28230  O   VAL A1744     -21.053   1.916 -10.087  1.00  1.580          O  
ATOM  28231  CB  VAL A1744     -21.803   3.711  -7.591  1.00  2.200          C  
ATOM  28232  CG1 VAL A1744     -22.935   3.073  -8.141  1.00  2.200          C  
ATOM  28233  CG2 VAL A1744     -21.896   3.676  -6.095  1.00  2.200          C  
ATOM  28234  H   VAL A1744     -19.400   4.764  -7.783  1.00  1.490          H  
ATOM  28235  HA  VAL A1744     -20.519   2.045  -7.507  1.00  2.040          H  
ATOM  28236  HB  VAL A1744     -21.783   4.734  -7.947  1.00  2.640          H  
ATOM  28237 1HG1 VAL A1744     -23.771   3.647  -7.806  1.00  2.640          H  
ATOM  28238 2HG1 VAL A1744     -22.890   3.085  -9.186  1.00  2.640          H  
ATOM  28239 3HG1 VAL A1744     -22.987   2.049  -7.797  1.00  2.640          H  
ATOM  28240 1HG2 VAL A1744     -22.802   4.187  -5.773  1.00  2.640          H  
ATOM  28241 2HG2 VAL A1744     -21.919   2.644  -5.755  1.00  2.640          H  
ATOM  28242 3HG2 VAL A1744     -21.029   4.173  -5.666  1.00  2.640          H  
ATOM  28243  N   ASN A1745     -19.459   3.516 -10.159  1.00  1.270          N  
ATOM  28244  CA  ASN A1745     -19.190   3.280 -11.558  1.00  1.730          C  
ATOM  28245  C   ASN A1745     -18.283   2.070 -11.535  1.00  1.400          C  
ATOM  28246  O   ASN A1745     -18.352   1.208 -12.401  1.00  1.670          O  
ATOM  28247  CB  ASN A1745     -18.634   4.487 -12.253  1.00  2.240          C  
ATOM  28248  CG  ASN A1745     -19.693   5.509 -12.499  1.00  2.240          C  
ATOM  28249  OD1 ASN A1745     -19.977   6.377 -11.673  1.00  2.240          O  
ATOM  28250  ND2 ASN A1745     -20.303   5.428 -13.650  1.00  2.240          N  
ATOM  28251  H   ASN A1745     -18.889   4.224  -9.694  1.00  1.520          H  
ATOM  28252  HA  ASN A1745     -20.109   3.027 -12.062  1.00  2.080          H  
ATOM  28253 1HB  ASN A1745     -17.864   4.910 -11.645  1.00  2.690          H  
ATOM  28254 2HB  ASN A1745     -18.213   4.188 -13.197  1.00  2.690          H  
ATOM  28255 1HD2 ASN A1745     -21.031   6.083 -13.864  1.00  2.690          H  
ATOM  28256 2HD2 ASN A1745     -20.053   4.715 -14.303  1.00  2.690          H  
ATOM  28257  N   VAL A1746     -17.501   1.980 -10.450  1.00  1.240          N  
ATOM  28258  CA  VAL A1746     -16.631   0.844 -10.141  1.00  1.740          C  
ATOM  28259  C   VAL A1746     -17.489  -0.412  -9.926  1.00  1.340          C  
ATOM  28260  O   VAL A1746     -17.005  -1.537 -10.060  1.00  1.490          O  
ATOM  28261  CB  VAL A1746     -15.770   1.116  -8.882  1.00  2.240          C  
ATOM  28262  CG1 VAL A1746     -15.013  -0.142  -8.439  1.00  2.240          C  
ATOM  28263  CG2 VAL A1746     -14.771   2.230  -9.175  1.00  2.240          C  
ATOM  28264  H   VAL A1746     -17.496   2.794  -9.830  1.00  1.490          H  
ATOM  28265  HA  VAL A1746     -15.967   0.677 -10.990  1.00  2.090          H  
ATOM  28266  HB  VAL A1746     -16.416   1.407  -8.066  1.00  2.680          H  
ATOM  28267 1HG1 VAL A1746     -14.434   0.100  -7.562  1.00  2.680          H  
ATOM  28268 2HG1 VAL A1746     -15.695  -0.943  -8.183  1.00  2.680          H  
ATOM  28269 3HG1 VAL A1746     -14.350  -0.475  -9.236  1.00  2.680          H  
ATOM  28270 1HG2 VAL A1746     -14.182   2.420  -8.281  1.00  2.680          H  
ATOM  28271 2HG2 VAL A1746     -14.112   1.930  -9.990  1.00  2.680          H  
ATOM  28272 3HG2 VAL A1746     -15.304   3.131  -9.453  1.00  2.680          H  
ATOM  28273  N   VAL A1747     -18.746  -0.209  -9.519  1.00  1.180          N  
ATOM  28274  CA  VAL A1747     -19.677  -1.301  -9.332  1.00  1.550          C  
ATOM  28275  C   VAL A1747     -20.244  -1.731 -10.673  1.00  1.120          C  
ATOM  28276  O   VAL A1747     -20.049  -2.869 -11.088  1.00  1.200          O  
ATOM  28277  CB  VAL A1747     -20.818  -0.924  -8.342  1.00  2.020          C  
ATOM  28278  CG1 VAL A1747     -21.874  -1.989  -8.291  1.00  2.020          C  
ATOM  28279  CG2 VAL A1747     -20.246  -0.757  -6.962  1.00  2.020          C  
ATOM  28280  H   VAL A1747     -19.057   0.745  -9.406  1.00  1.420          H  
ATOM  28281  HA  VAL A1747     -19.148  -2.123  -8.904  1.00  1.860          H  
ATOM  28282  HB  VAL A1747     -21.282  -0.015  -8.663  1.00  2.430          H  
ATOM  28283 1HG1 VAL A1747     -22.654  -1.698  -7.593  1.00  2.430          H  
ATOM  28284 2HG1 VAL A1747     -22.296  -2.100  -9.264  1.00  2.430          H  
ATOM  28285 3HG1 VAL A1747     -21.435  -2.931  -7.968  1.00  2.430          H  
ATOM  28286 1HG2 VAL A1747     -21.036  -0.475  -6.263  1.00  2.430          H  
ATOM  28287 2HG2 VAL A1747     -19.794  -1.688  -6.637  1.00  2.430          H  
ATOM  28288 3HG2 VAL A1747     -19.498  -0.004  -6.979  1.00  2.430          H  
ATOM  28289  N   VAL A1748     -20.896  -0.834 -11.400  1.00  0.990          N  
ATOM  28290  CA  VAL A1748     -21.471  -1.258 -12.680  1.00  1.360          C  
ATOM  28291  C   VAL A1748     -20.432  -1.729 -13.693  1.00  1.120          C  
ATOM  28292  O   VAL A1748     -20.684  -2.648 -14.482  1.00  1.250          O  
ATOM  28293  CB  VAL A1748     -22.355  -0.176 -13.285  1.00  1.760          C  
ATOM  28294  CG1 VAL A1748     -21.568   0.974 -13.680  1.00  1.760          C  
ATOM  28295  CG2 VAL A1748     -23.075  -0.785 -14.495  1.00  1.760          C  
ATOM  28296  H   VAL A1748     -21.016   0.115 -11.030  1.00  1.190          H  
ATOM  28297  HA  VAL A1748     -22.128  -2.099 -12.471  1.00  1.630          H  
ATOM  28298  HB  VAL A1748     -23.057   0.174 -12.539  1.00  2.110          H  
ATOM  28299 1HG1 VAL A1748     -22.219   1.712 -14.064  1.00  2.110          H  
ATOM  28300 2HG1 VAL A1748     -21.090   1.337 -12.818  1.00  2.110          H  
ATOM  28301 3HG1 VAL A1748     -20.834   0.725 -14.424  1.00  2.110          H  
ATOM  28302 1HG2 VAL A1748     -23.704  -0.084 -14.968  1.00  2.110          H  
ATOM  28303 2HG2 VAL A1748     -22.363  -1.120 -15.222  1.00  2.110          H  
ATOM  28304 3HG2 VAL A1748     -23.668  -1.629 -14.168  1.00  2.110          H  
ATOM  28305  N   ALA A1749     -19.235  -1.144 -13.648  1.00  1.170          N  
ATOM  28306  CA  ALA A1749     -18.160  -1.491 -14.548  1.00  1.590          C  
ATOM  28307  C   ALA A1749     -17.795  -2.941 -14.426  1.00  1.310          C  
ATOM  28308  O   ALA A1749     -17.172  -3.478 -15.325  1.00  1.450          O  
ATOM  28309  CB  ALA A1749     -16.934  -0.655 -14.277  1.00  2.060          C  
ATOM  28310  H   ALA A1749     -19.060  -0.383 -12.989  1.00  1.400          H  
ATOM  28311  HA  ALA A1749     -18.498  -1.319 -15.565  1.00  1.910          H  
ATOM  28312 1HB  ALA A1749     -16.161  -0.935 -14.966  1.00  2.470          H  
ATOM  28313 2HB  ALA A1749     -17.175   0.390 -14.400  1.00  2.470          H  
ATOM  28314 3HB  ALA A1749     -16.604  -0.843 -13.257  1.00  2.470          H  
ATOM  28315  N   VAL A1750     -18.101  -3.554 -13.288  1.00  1.210          N  
ATOM  28316  CA  VAL A1750     -17.788  -4.936 -13.036  1.00  1.640          C  
ATOM  28317  C   VAL A1750     -19.050  -5.768 -13.134  1.00  1.370          C  
ATOM  28318  O   VAL A1750     -19.029  -6.868 -13.697  1.00  1.570          O  
ATOM  28319  CB  VAL A1750     -17.167  -5.132 -11.672  1.00  2.120          C  
ATOM  28320  CG1 VAL A1750     -16.895  -6.668 -11.424  1.00  2.120          C  
ATOM  28321  CG2 VAL A1750     -15.912  -4.284 -11.578  1.00  2.120          C  
ATOM  28322  H   VAL A1750     -18.649  -3.052 -12.588  1.00  1.450          H  
ATOM  28323  HA  VAL A1750     -17.087  -5.274 -13.780  1.00  1.970          H  
ATOM  28324  HB  VAL A1750     -17.869  -4.806 -10.941  1.00  2.550          H  
ATOM  28325 1HG1 VAL A1750     -16.464  -6.816 -10.444  1.00  2.550          H  
ATOM  28326 2HG1 VAL A1750     -17.822  -7.237 -11.487  1.00  2.550          H  
ATOM  28327 3HG1 VAL A1750     -16.202  -7.036 -12.177  1.00  2.550          H  
ATOM  28328 1HG2 VAL A1750     -15.460  -4.390 -10.594  1.00  2.550          H  
ATOM  28329 2HG2 VAL A1750     -15.220  -4.603 -12.337  1.00  2.550          H  
ATOM  28330 3HG2 VAL A1750     -16.164  -3.236 -11.740  1.00  2.550          H  
ATOM  28331  N   LEU A1751     -20.163  -5.261 -12.589  1.00  1.210          N  
ATOM  28332  CA  LEU A1751     -21.359  -6.073 -12.541  1.00  1.550          C  
ATOM  28333  C   LEU A1751     -21.769  -6.511 -13.934  1.00  1.140          C  
ATOM  28334  O   LEU A1751     -22.199  -7.653 -14.144  1.00  1.290          O  
ATOM  28335  CB  LEU A1751     -22.589  -5.300 -12.014  1.00  2.030          C  
ATOM  28336  CG  LEU A1751     -22.648  -4.812 -10.557  1.00  2.030          C  
ATOM  28337  CD1 LEU A1751     -23.934  -4.002 -10.402  1.00  2.030          C  
ATOM  28338  CD2 LEU A1751     -22.586  -5.932  -9.589  1.00  2.030          C  
ATOM  28339  H   LEU A1751     -20.156  -4.345 -12.148  1.00  1.450          H  
ATOM  28340  HA  LEU A1751     -21.135  -6.928 -11.933  1.00  1.860          H  
ATOM  28341 1HB  LEU A1751     -22.707  -4.421 -12.643  1.00  2.440          H  
ATOM  28342 2HB  LEU A1751     -23.460  -5.927 -12.169  1.00  2.440          H  
ATOM  28343  HG  LEU A1751     -21.828  -4.177 -10.363  1.00  2.440          H  
ATOM  28344 1HD1 LEU A1751     -24.015  -3.618  -9.390  1.00  2.440          H  
ATOM  28345 2HD1 LEU A1751     -23.932  -3.173 -11.106  1.00  2.440          H  
ATOM  28346 3HD1 LEU A1751     -24.790  -4.644 -10.604  1.00  2.440          H  
ATOM  28347 1HD2 LEU A1751     -22.626  -5.532  -8.581  1.00  2.440          H  
ATOM  28348 2HD2 LEU A1751     -23.423  -6.610  -9.744  1.00  2.440          H  
ATOM  28349 3HD2 LEU A1751     -21.659  -6.459  -9.723  1.00  2.440          H  
ATOM  28350  N   MET A1752     -21.603  -5.611 -14.900  1.00  0.910          N  
ATOM  28351  CA  MET A1752     -22.021  -5.897 -16.251  1.00  1.180          C  
ATOM  28352  C   MET A1752     -20.998  -6.732 -17.022  1.00  0.920          C  
ATOM  28353  O   MET A1752     -21.288  -7.166 -18.134  1.00  1.030          O  
ATOM  28354  CB  MET A1752     -22.309  -4.585 -16.978  1.00  1.540          C  
ATOM  28355  CG  MET A1752     -23.470  -3.772 -16.366  1.00  1.540          C  
ATOM  28356  SD  MET A1752     -25.083  -4.606 -16.298  1.00  1.540          S  
ATOM  28357  CE  MET A1752     -25.590  -4.670 -18.012  1.00  1.540          C  
ATOM  28358  H   MET A1752     -21.227  -4.684 -14.667  1.00  1.090          H  
ATOM  28359  HA  MET A1752     -22.944  -6.466 -16.202  1.00  1.420          H  
ATOM  28360 1HB  MET A1752     -21.417  -3.953 -16.922  1.00  1.850          H  
ATOM  28361 2HB  MET A1752     -22.513  -4.775 -18.031  1.00  1.850          H  
ATOM  28362 1HG  MET A1752     -23.184  -3.537 -15.349  1.00  1.850          H  
ATOM  28363 2HG  MET A1752     -23.590  -2.835 -16.912  1.00  1.850          H  
ATOM  28364 1HE  MET A1752     -26.568  -5.148 -18.086  1.00  1.850          H  
ATOM  28365 2HE  MET A1752     -25.656  -3.657 -18.409  1.00  1.850          H  
ATOM  28366 3HE  MET A1752     -24.866  -5.242 -18.592  1.00  1.850          H  
ATOM  28367  N   LYS A1753     -19.812  -6.985 -16.445  1.00  0.990          N  
ATOM  28368  CA  LYS A1753     -18.797  -7.785 -17.122  1.00  1.450          C  
ATOM  28369  C   LYS A1753     -19.226  -9.208 -16.961  1.00  1.320          C  
ATOM  28370  O   LYS A1753     -19.293  -9.989 -17.911  1.00  1.460          O  
ATOM  28371  CB  LYS A1753     -17.431  -7.691 -16.449  1.00  1.850          C  
ATOM  28372  CG  LYS A1753     -16.755  -6.415 -16.502  1.00  1.850          C  
ATOM  28373  CD  LYS A1753     -15.411  -6.550 -15.763  1.00  1.850          C  
ATOM  28374  CE  LYS A1753     -14.652  -5.243 -15.612  1.00  1.850          C  
ATOM  28375  NZ  LYS A1753     -13.371  -5.426 -14.948  1.00  1.850          N  
ATOM  28376  H   LYS A1753     -19.628  -6.654 -15.501  1.00  1.190          H  
ATOM  28377  HA  LYS A1753     -18.749  -7.531 -18.182  1.00  1.740          H  
ATOM  28378 1HB  LYS A1753     -17.514  -7.974 -15.405  1.00  2.220          H  
ATOM  28379 2HB  LYS A1753     -16.764  -8.400 -16.907  1.00  2.220          H  
ATOM  28380 1HG  LYS A1753     -16.611  -6.128 -17.533  1.00  2.220          H  
ATOM  28381 2HG  LYS A1753     -17.387  -5.692 -16.038  1.00  2.220          H  
ATOM  28382 1HD  LYS A1753     -15.569  -6.987 -14.780  1.00  2.220          H  
ATOM  28383 2HD  LYS A1753     -14.793  -7.217 -16.336  1.00  2.220          H  
ATOM  28384 1HE  LYS A1753     -14.505  -4.800 -16.570  1.00  2.220          H  
ATOM  28385 2HE  LYS A1753     -15.198  -4.573 -15.005  1.00  2.220          H  
ATOM  28386 1HZ  LYS A1753     -12.946  -4.520 -14.853  1.00  2.220          H  
ATOM  28387 2HZ  LYS A1753     -13.541  -5.798 -14.037  1.00  2.220          H  
ATOM  28388 3HZ  LYS A1753     -12.728  -6.079 -15.466  1.00  2.220          H  
ATOM  28389  N   HIS A1754     -19.522  -9.536 -15.709  1.00  1.380          N  
ATOM  28390  CA  HIS A1754     -19.919 -10.877 -15.356  1.00  1.850          C  
ATOM  28391  C   HIS A1754     -21.263 -11.165 -15.979  1.00  1.570          C  
ATOM  28392  O   HIS A1754     -21.452 -12.200 -16.622  1.00  1.760          O  
ATOM  28393  CB  HIS A1754     -19.911 -11.062 -13.846  1.00  2.400          C  
ATOM  28394  CG  HIS A1754     -20.237 -12.451 -13.385  1.00  2.400          C  
ATOM  28395  ND1 HIS A1754     -20.485 -12.767 -12.058  1.00  2.400          N  
ATOM  28396  CD2 HIS A1754     -20.345 -13.609 -14.070  1.00  2.400          C  
ATOM  28397  CE1 HIS A1754     -20.737 -14.052 -11.963  1.00  2.400          C  
ATOM  28398  NE2 HIS A1754     -20.659 -14.587 -13.167  1.00  2.400          N  
ATOM  28399  H   HIS A1754     -19.446  -8.805 -14.994  1.00  1.660          H  
ATOM  28400  HA  HIS A1754     -19.224 -11.593 -15.778  1.00  2.220          H  
ATOM  28401 1HB  HIS A1754     -18.933 -10.803 -13.487  1.00  2.880          H  
ATOM  28402 2HB  HIS A1754     -20.592 -10.383 -13.415  1.00  2.880          H  
ATOM  28403  HD1 HIS A1754     -20.420 -12.172 -11.248  1.00  2.880          H  
ATOM  28404  HD2 HIS A1754     -20.231 -13.862 -15.122  1.00  2.880          H  
ATOM  28405  HE1 HIS A1754     -20.947 -14.502 -11.006  1.00  2.880          H  
ATOM  28406  N   LEU A1755     -22.225 -10.257 -15.822  1.00  1.420          N  
ATOM  28407  CA  LEU A1755     -23.525 -10.548 -16.372  1.00  1.760          C  
ATOM  28408  C   LEU A1755     -23.428 -10.793 -17.875  1.00  1.390          C  
ATOM  28409  O   LEU A1755     -23.979 -11.784 -18.369  1.00  1.600          O  
ATOM  28410  CB  LEU A1755     -24.491  -9.385 -16.099  1.00  2.330          C  
ATOM  28411  CG  LEU A1755     -25.946  -9.524 -16.630  1.00  2.330          C  
ATOM  28412  CD1 LEU A1755     -26.648 -10.728 -15.958  1.00  2.330          C  
ATOM  28413  CD2 LEU A1755     -26.685  -8.221 -16.343  1.00  2.330          C  
ATOM  28414  H   LEU A1755     -22.078  -9.391 -15.291  1.00  1.700          H  
ATOM  28415  HA  LEU A1755     -23.893 -11.450 -15.889  1.00  2.110          H  
ATOM  28416 1HB  LEU A1755     -24.533  -9.215 -15.026  1.00  2.790          H  
ATOM  28417 2HB  LEU A1755     -24.072  -8.495 -16.558  1.00  2.790          H  
ATOM  28418  HG  LEU A1755     -25.934  -9.701 -17.707  1.00  2.790          H  
ATOM  28419 1HD1 LEU A1755     -27.666 -10.811 -16.337  1.00  2.790          H  
ATOM  28420 2HD1 LEU A1755     -26.119 -11.640 -16.184  1.00  2.790          H  
ATOM  28421 3HD1 LEU A1755     -26.675 -10.584 -14.877  1.00  2.790          H  
ATOM  28422 1HD2 LEU A1755     -27.707  -8.289 -16.717  1.00  2.790          H  
ATOM  28423 2HD2 LEU A1755     -26.705  -8.034 -15.268  1.00  2.790          H  
ATOM  28424 3HD2 LEU A1755     -26.172  -7.406 -16.841  1.00  2.790          H  
ATOM  28425  N   GLU A1756     -22.734  -9.914 -18.616  1.00  1.130          N  
ATOM  28426  CA  GLU A1756     -22.616 -10.097 -20.049  1.00  1.430          C  
ATOM  28427  C   GLU A1756     -21.872 -11.370 -20.451  1.00  1.170          C  
ATOM  28428  O   GLU A1756     -22.309 -12.066 -21.364  1.00  1.370          O  
ATOM  28429  CB  GLU A1756     -21.950  -8.880 -20.684  1.00  1.880          C  
ATOM  28430  CG  GLU A1756     -21.833  -8.955 -22.190  1.00  1.880          C  
ATOM  28431  CD  GLU A1756     -21.318  -7.693 -22.801  1.00  1.880          C  
ATOM  28432  OE1 GLU A1756     -21.597  -6.634 -22.271  1.00  1.880          O  
ATOM  28433  OE2 GLU A1756     -20.630  -7.769 -23.790  1.00  1.880          O  
ATOM  28434  H   GLU A1756     -22.280  -9.092 -18.207  1.00  1.360          H  
ATOM  28435  HA  GLU A1756     -23.624 -10.166 -20.455  1.00  1.720          H  
ATOM  28436 1HB  GLU A1756     -22.514  -7.983 -20.426  1.00  2.260          H  
ATOM  28437 2HB  GLU A1756     -20.944  -8.765 -20.270  1.00  2.260          H  
ATOM  28438 1HG  GLU A1756     -21.172  -9.780 -22.464  1.00  2.260          H  
ATOM  28439 2HG  GLU A1756     -22.820  -9.168 -22.584  1.00  2.260          H  
ATOM  28440  N   GLU A1757     -20.765 -11.707 -19.783  1.00  1.150          N  
ATOM  28441  CA  GLU A1757     -20.015 -12.890 -20.186  1.00  1.570          C  
ATOM  28442  C   GLU A1757     -20.805 -14.184 -19.961  1.00  1.510          C  
ATOM  28443  O   GLU A1757     -20.762 -15.092 -20.796  1.00  1.680          O  
ATOM  28444  CB  GLU A1757     -18.686 -12.974 -19.415  1.00  2.030          C  
ATOM  28445  CG  GLU A1757     -17.740 -14.136 -19.831  1.00  2.030          C  
ATOM  28446  CD  GLU A1757     -17.176 -13.999 -21.228  1.00  2.030          C  
ATOM  28447  OE1 GLU A1757     -17.046 -12.891 -21.693  1.00  2.030          O  
ATOM  28448  OE2 GLU A1757     -16.860 -14.999 -21.821  1.00  2.030          O  
ATOM  28449  H   GLU A1757     -20.400 -11.118 -19.026  1.00  1.380          H  
ATOM  28450  HA  GLU A1757     -19.791 -12.804 -21.251  1.00  1.880          H  
ATOM  28451 1HB  GLU A1757     -18.144 -12.040 -19.546  1.00  2.440          H  
ATOM  28452 2HB  GLU A1757     -18.894 -13.074 -18.346  1.00  2.440          H  
ATOM  28453 1HG  GLU A1757     -16.912 -14.182 -19.127  1.00  2.440          H  
ATOM  28454 2HG  GLU A1757     -18.279 -15.078 -19.757  1.00  2.440          H  
ATOM  28455  N   SER A1758     -21.530 -14.280 -18.840  1.00  1.660          N  
ATOM  28456  CA  SER A1758     -22.261 -15.507 -18.536  1.00  2.210          C  
ATOM  28457  C   SER A1758     -23.676 -15.637 -19.129  1.00  2.070          C  
ATOM  28458  O   SER A1758     -24.114 -16.753 -19.411  1.00  2.380          O  
ATOM  28459  CB  SER A1758     -22.359 -15.682 -17.026  1.00  2.870          C  
ATOM  28460  OG  SER A1758     -21.096 -15.911 -16.437  1.00  2.870          O  
ATOM  28461  H   SER A1758     -21.526 -13.515 -18.157  1.00  1.990          H  
ATOM  28462  HA  SER A1758     -21.670 -16.334 -18.926  1.00  2.650          H  
ATOM  28463 1HB  SER A1758     -22.799 -14.779 -16.595  1.00  3.450          H  
ATOM  28464 2HB  SER A1758     -23.027 -16.510 -16.799  1.00  3.450          H  
ATOM  28465  HG  SER A1758     -21.254 -15.983 -15.484  1.00  3.450          H  
ATOM  28466  N   ASN A1759     -24.408 -14.529 -19.313  1.00  1.920          N  
ATOM  28467  CA  ASN A1759     -25.800 -14.603 -19.774  1.00  2.380          C  
ATOM  28468  C   ASN A1759     -26.096 -14.015 -21.163  1.00  2.120          C  
ATOM  28469  O   ASN A1759     -27.254 -13.724 -21.474  1.00  2.540          O  
ATOM  28470  CB  ASN A1759     -26.678 -13.938 -18.734  1.00  3.150          C  
ATOM  28471  CG  ASN A1759     -26.727 -14.715 -17.454  1.00  3.150          C  
ATOM  28472  OD1 ASN A1759     -27.535 -15.635 -17.271  1.00  3.150          O  
ATOM  28473  ND2 ASN A1759     -25.837 -14.386 -16.571  1.00  3.150          N  
ATOM  28474  H   ASN A1759     -24.033 -13.610 -19.067  1.00  2.300          H  
ATOM  28475  HA  ASN A1759     -26.076 -15.655 -19.824  1.00  2.860          H  
ATOM  28476 1HB  ASN A1759     -26.299 -12.936 -18.525  1.00  3.780          H  
ATOM  28477 2HB  ASN A1759     -27.690 -13.831 -19.117  1.00  3.780          H  
ATOM  28478 1HD2 ASN A1759     -25.791 -14.869 -15.699  1.00  3.780          H  
ATOM  28479 2HD2 ASN A1759     -25.175 -13.668 -16.793  1.00  3.780          H  
ATOM  28480  N   LYS A1760     -25.087 -13.829 -22.007  1.00  1.870          N  
ATOM  28481  CA  LYS A1760     -25.356 -13.265 -23.329  1.00  2.100          C  
ATOM  28482  C   LYS A1760     -25.745 -14.354 -24.337  1.00  2.330          C  
ATOM  28483  O   LYS A1760     -24.973 -15.286 -24.624  1.00  2.690          O  
ATOM  28484  CB  LYS A1760     -24.162 -12.420 -23.805  1.00  2.850          C  
ATOM  28485  CG  LYS A1760     -24.343 -11.680 -25.149  1.00  2.850          C  
ATOM  28486  CD  LYS A1760     -23.129 -10.756 -25.459  1.00  2.850          C  
ATOM  28487  CE  LYS A1760     -23.277 -10.034 -26.806  1.00  2.850          C  
ATOM  28488  NZ  LYS A1760     -22.121  -9.111 -27.083  1.00  2.850          N  
ATOM  28489  H   LYS A1760     -24.145 -14.085 -21.726  1.00  2.240          H  
ATOM  28490  HA  LYS A1760     -26.207 -12.588 -23.242  1.00  2.520          H  
ATOM  28491 1HB  LYS A1760     -23.974 -11.646 -23.065  1.00  3.420          H  
ATOM  28492 2HB  LYS A1760     -23.267 -13.039 -23.858  1.00  3.420          H  
ATOM  28493 1HG  LYS A1760     -24.462 -12.396 -25.951  1.00  3.420          H  
ATOM  28494 2HG  LYS A1760     -25.246 -11.072 -25.104  1.00  3.420          H  
ATOM  28495 1HD  LYS A1760     -23.058 -10.001 -24.690  1.00  3.420          H  
ATOM  28496 2HD  LYS A1760     -22.207 -11.330 -25.449  1.00  3.420          H  
ATOM  28497 1HE  LYS A1760     -23.336 -10.778 -27.602  1.00  3.420          H  
ATOM  28498 2HE  LYS A1760     -24.199  -9.452 -26.797  1.00  3.420          H  
ATOM  28499 1HZ  LYS A1760     -22.256  -8.657 -27.974  1.00  3.420          H  
ATOM  28500 2HZ  LYS A1760     -22.058  -8.404 -26.351  1.00  3.420          H  
ATOM  28501 3HZ  LYS A1760     -21.258  -9.641 -27.105  1.00  3.420          H  
ATOM  28502  N   ARG A1761     -26.980 -14.247 -24.839  1.00  2.740          N  
ATOM  28503  CA  ARG A1761     -27.570 -15.206 -25.769  1.00  3.550          C  
ATOM  28504  C   ARG A1761     -26.803 -15.339 -27.072  1.00  3.710          C  
ATOM  28505  O   ARG A1761     -26.509 -16.454 -27.528  1.00  3.760          O  
ATOM  28506  CB  ARG A1761     -29.008 -14.806 -26.075  1.00  4.650          C  
ATOM  28507  CG  ARG A1761     -29.750 -15.699 -27.073  1.00  4.650          C  
ATOM  28508  CD  ARG A1761     -31.116 -15.186 -27.361  1.00  4.650          C  
ATOM  28509  NE  ARG A1761     -31.077 -13.856 -27.976  1.00  4.650          N  
ATOM  28510  CZ  ARG A1761     -32.148 -13.077 -28.230  1.00  4.650          C  
ATOM  28511  NH1 ARG A1761     -33.373 -13.493 -27.954  1.00  4.650          N  
ATOM  28512  NH2 ARG A1761     -31.950 -11.882 -28.760  1.00  4.650          N  
ATOM  28513  H   ARG A1761     -27.540 -13.455 -24.540  1.00  3.290          H  
ATOM  28514  HA  ARG A1761     -27.583 -16.181 -25.280  1.00  4.260          H  
ATOM  28515 1HB  ARG A1761     -29.583 -14.800 -25.153  1.00  5.580          H  
ATOM  28516 2HB  ARG A1761     -29.015 -13.788 -26.466  1.00  5.580          H  
ATOM  28517 1HG  ARG A1761     -29.209 -15.730 -28.020  1.00  5.580          H  
ATOM  28518 2HG  ARG A1761     -29.836 -16.708 -26.671  1.00  5.580          H  
ATOM  28519 1HD  ARG A1761     -31.616 -15.868 -28.048  1.00  5.580          H  
ATOM  28520 2HD  ARG A1761     -31.678 -15.121 -26.431  1.00  5.580          H  
ATOM  28521  HE  ARG A1761     -30.162 -13.466 -28.215  1.00  5.580          H  
ATOM  28522 1HH1 ARG A1761     -33.522 -14.404 -27.549  1.00  5.580          H  
ATOM  28523 2HH1 ARG A1761     -34.165 -12.897 -28.149  1.00  5.580          H  
ATOM  28524 1HH2 ARG A1761     -30.979 -11.571 -28.947  1.00  5.580          H  
ATOM  28525 2HH2 ARG A1761     -32.727 -11.272 -28.961  1.00  5.580          H  
ATOM  28526  N   GLU A1762     -26.489 -14.205 -27.684  1.00  4.150          N  
ATOM  28527  CA  GLU A1762     -25.804 -14.194 -28.960  1.00  4.880          C  
ATOM  28528  C   GLU A1762     -24.410 -14.796 -28.867  1.00  4.820          C  
ATOM  28529  O   GLU A1762     -24.017 -15.566 -29.740  1.00  5.400          O  
ATOM  28530  CB  GLU A1762     -25.743 -12.761 -29.486  1.00  6.540          C  
ATOM  28531  CG  GLU A1762     -27.123 -12.167 -29.842  1.00  6.540          C  
ATOM  28532  CD  GLU A1762     -27.893 -11.670 -28.627  1.00  6.540          C  
ATOM  28533  OE1 GLU A1762     -27.351 -11.752 -27.543  1.00  6.540          O  
ATOM  28534  OE2 GLU A1762     -29.018 -11.247 -28.771  1.00  6.540          O  
ATOM  28535  H   GLU A1762     -26.778 -13.316 -27.270  1.00  4.980          H  
ATOM  28536  HA  GLU A1762     -26.384 -14.792 -29.662  1.00  5.860          H  
ATOM  28537 1HB  GLU A1762     -25.275 -12.119 -28.741  1.00  7.850          H  
ATOM  28538 2HB  GLU A1762     -25.122 -12.732 -30.382  1.00  7.850          H  
ATOM  28539 1HG  GLU A1762     -26.983 -11.339 -30.537  1.00  7.850          H  
ATOM  28540 2HG  GLU A1762     -27.711 -12.933 -30.346  1.00  7.850          H  
ATOM  28541  N   GLU A1763     -23.696 -14.511 -27.778  1.00  4.450          N  
ATOM  28542  CA  GLU A1763     -22.345 -15.028 -27.603  1.00  4.940          C  
ATOM  28543  C   GLU A1763     -22.393 -16.529 -27.386  1.00  4.730          C  
ATOM  28544  O   GLU A1763     -21.574 -17.270 -27.943  1.00  5.060          O  
ATOM  28545  CB  GLU A1763     -21.646 -14.336 -26.432  1.00  6.720          C  
ATOM  28546  CG  GLU A1763     -20.188 -14.763 -26.195  1.00  6.720          C  
ATOM  28547  CD  GLU A1763     -19.277 -14.424 -27.348  1.00  6.720          C  
ATOM  28548  OE1 GLU A1763     -19.646 -13.587 -28.133  1.00  6.720          O  
ATOM  28549  OE2 GLU A1763     -18.218 -14.997 -27.441  1.00  6.720          O  
ATOM  28550  H   GLU A1763     -24.095 -13.891 -27.091  1.00  5.340          H  
ATOM  28551  HA  GLU A1763     -21.779 -14.829 -28.515  1.00  5.930          H  
ATOM  28552 1HB  GLU A1763     -21.648 -13.268 -26.604  1.00  8.060          H  
ATOM  28553 2HB  GLU A1763     -22.205 -14.524 -25.514  1.00  8.060          H  
ATOM  28554 1HG  GLU A1763     -19.821 -14.264 -25.296  1.00  8.060          H  
ATOM  28555 2HG  GLU A1763     -20.154 -15.837 -26.015  1.00  8.060          H  
ATOM  28556  N   THR A1764     -23.380 -16.987 -26.608  1.00  4.590          N  
ATOM  28557  CA  THR A1764     -23.543 -18.402 -26.341  1.00  4.750          C  
ATOM  28558  C   THR A1764     -23.784 -19.128 -27.655  1.00  4.860          C  
ATOM  28559  O   THR A1764     -23.183 -20.179 -27.916  1.00  5.150          O  
ATOM  28560  CB  THR A1764     -24.725 -18.652 -25.377  1.00  6.590          C  
ATOM  28561  OG1 THR A1764     -24.470 -18.000 -24.118  1.00  6.590          O  
ATOM  28562  CG2 THR A1764     -24.895 -20.153 -25.144  1.00  6.590          C  
ATOM  28563  H   THR A1764     -24.011 -16.334 -26.139  1.00  5.510          H  
ATOM  28564  HA  THR A1764     -22.628 -18.785 -25.891  1.00  5.700          H  
ATOM  28565  HB  THR A1764     -25.638 -18.245 -25.805  1.00  7.900          H  
ATOM  28566  HG1 THR A1764     -24.546 -17.023 -24.230  1.00  7.900          H  
ATOM  28567 1HG2 THR A1764     -25.726 -20.318 -24.462  1.00  7.900          H  
ATOM  28568 2HG2 THR A1764     -25.102 -20.657 -26.087  1.00  7.900          H  
ATOM  28569 3HG2 THR A1764     -23.984 -20.560 -24.711  1.00  7.900          H  
ATOM  28570  N   THR A1765     -24.657 -18.546 -28.485  1.00  5.060          N  
ATOM  28571  CA  THR A1765     -25.027 -19.100 -29.772  1.00  5.550          C  
ATOM  28572  C   THR A1765     -23.814 -19.188 -30.698  1.00  6.030          C  
ATOM  28573  O   THR A1765     -23.586 -20.236 -31.316  1.00  6.400          O  
ATOM  28574  CB  THR A1765     -26.127 -18.231 -30.424  1.00  7.570          C  
ATOM  28575  OG1 THR A1765     -27.286 -18.207 -29.567  1.00  7.570          O  
ATOM  28576  CG2 THR A1765     -26.523 -18.812 -31.775  1.00  7.570          C  
ATOM  28577  H   THR A1765     -25.124 -17.691 -28.179  1.00  6.070          H  
ATOM  28578  HA  THR A1765     -25.418 -20.105 -29.618  1.00  6.660          H  
ATOM  28579  HB  THR A1765     -25.762 -17.216 -30.560  1.00  9.090          H  
ATOM  28580  HG1 THR A1765     -27.068 -17.696 -28.753  1.00  9.090          H  
ATOM  28581 1HG2 THR A1765     -27.302 -18.193 -32.214  1.00  9.090          H  
ATOM  28582 2HG2 THR A1765     -25.663 -18.832 -32.444  1.00  9.090          H  
ATOM  28583 3HG2 THR A1765     -26.897 -19.825 -31.637  1.00  9.090          H  
ATOM  28584  N   ASP A1766     -23.024 -18.103 -30.789  1.00  6.370          N  
ATOM  28585  CA  ASP A1766     -21.836 -18.092 -31.637  1.00  7.200          C  
ATOM  28586  C   ASP A1766     -20.842 -19.155 -31.187  1.00  7.400          C  
ATOM  28587  O   ASP A1766     -20.237 -19.843 -32.022  1.00  7.720          O  
ATOM  28588  CB  ASP A1766     -21.153 -16.724 -31.590  1.00  9.750          C  
ATOM  28589  CG  ASP A1766     -21.894 -15.610 -32.342  1.00  9.750          C  
ATOM  28590  OD1 ASP A1766     -22.785 -15.899 -33.108  1.00  9.750          O  
ATOM  28591  OD2 ASP A1766     -21.534 -14.474 -32.165  1.00  9.750          O  
ATOM  28592  H   ASP A1766     -23.288 -17.247 -30.290  1.00  7.640          H  
ATOM  28593  HA  ASP A1766     -22.137 -18.305 -32.662  1.00  8.640          H  
ATOM  28594 1HB  ASP A1766     -21.073 -16.416 -30.543  1.00 11.700          H  
ATOM  28595 2HB  ASP A1766     -20.157 -16.812 -31.959  1.00 11.700          H  
ATOM  28596  N   GLY A1767     -20.718 -19.309 -29.863  1.00  7.510          N  
ATOM  28597  CA  GLY A1767     -19.854 -20.282 -29.219  1.00  7.990          C  
ATOM  28598  C   GLY A1767     -20.221 -21.693 -29.643  1.00  8.440          C  
ATOM  28599  O   GLY A1767     -19.353 -22.462 -30.080  1.00  8.860          O  
ATOM  28600  H   GLY A1767     -21.223 -18.660 -29.251  1.00  9.010          H  
ATOM  28601 1HA  GLY A1767     -18.815 -20.072 -29.467  1.00  9.590          H  
ATOM  28602 2HA  GLY A1767     -19.961 -20.183 -28.138  1.00  9.590          H  
ATOM  28603  N   HIS A1768     -21.515 -22.024 -29.524  1.00  8.600          N  
ATOM  28604  CA  HIS A1768     -22.033 -23.334 -29.891  1.00  9.310          C  
ATOM  28605  C   HIS A1768     -21.846 -23.587 -31.379  1.00  9.860          C  
ATOM  28606  O   HIS A1768     -21.523 -24.707 -31.789  1.00 10.470          O  
ATOM  28607  CB  HIS A1768     -23.520 -23.448 -29.543  1.00 12.750          C  
ATOM  28608  CG  HIS A1768     -23.808 -23.519 -28.076  1.00 12.750          C  
ATOM  28609  ND1 HIS A1768     -25.094 -23.558 -27.576  1.00 12.750          N  
ATOM  28610  CD2 HIS A1768     -22.985 -23.547 -26.999  1.00 12.750          C  
ATOM  28611  CE1 HIS A1768     -25.047 -23.617 -26.258  1.00 12.750          C  
ATOM  28612  NE2 HIS A1768     -23.782 -23.611 -25.884  1.00 12.750          N  
ATOM  28613  H   HIS A1768     -22.160 -21.333 -29.122  1.00 10.320          H  
ATOM  28614  HA  HIS A1768     -21.496 -24.107 -29.349  1.00 11.170          H  
ATOM  28615 1HB  HIS A1768     -24.042 -22.573 -29.939  1.00 15.300          H  
ATOM  28616 2HB  HIS A1768     -23.945 -24.326 -30.022  1.00 15.300          H  
ATOM  28617  HD2 HIS A1768     -21.896 -23.524 -27.008  1.00 15.300          H  
ATOM  28618  HE1 HIS A1768     -25.907 -23.658 -25.593  1.00 15.300          H  
ATOM  28619  HE2 HIS A1768     -23.447 -23.645 -24.932  1.00 15.300          H  
ATOM  28620  N   GLY A1769     -22.027 -22.543 -32.189  1.00  9.820          N  
ATOM  28621  CA  GLY A1769     -21.852 -22.617 -33.629  1.00 10.520          C  
ATOM  28622  C   GLY A1769     -20.451 -23.115 -33.973  1.00 10.850          C  
ATOM  28623  O   GLY A1769     -20.286 -24.057 -34.763  1.00 11.260          O  
ATOM  28624  H   GLY A1769     -22.351 -21.658 -31.785  1.00 11.780          H  
ATOM  28625 1HA  GLY A1769     -22.602 -23.279 -34.059  1.00 12.620          H  
ATOM  28626 2HA  GLY A1769     -22.004 -21.625 -34.053  1.00 12.620          H  
ATOM  28627  N   ILE A1770     -19.436 -22.499 -33.367  1.00 10.800          N  
ATOM  28628  CA  ILE A1770     -18.075 -22.939 -33.616  1.00 11.310          C  
ATOM  28629  C   ILE A1770     -17.854 -24.341 -33.043  1.00 11.780          C  
ATOM  28630  O   ILE A1770     -17.324 -25.214 -33.730  1.00 12.280          O  
ATOM  28631  CB  ILE A1770     -17.031 -21.970 -33.004  1.00 15.630          C  
ATOM  28632  CG1 ILE A1770     -17.143 -20.549 -33.639  1.00 15.630          C  
ATOM  28633  CG2 ILE A1770     -15.585 -22.532 -33.181  1.00 15.630          C  
ATOM  28634  CD1 ILE A1770     -16.939 -20.465 -35.136  1.00 15.630          C  
ATOM  28635  H   ILE A1770     -19.642 -21.695 -32.760  1.00 12.960          H  
ATOM  28636  HA  ILE A1770     -17.917 -23.002 -34.684  1.00 13.570          H  
ATOM  28637  HB  ILE A1770     -17.242 -21.854 -31.938  1.00 18.760          H  
ATOM  28638 1HG1 ILE A1770     -18.124 -20.146 -33.410  1.00 18.760          H  
ATOM  28639 2HG1 ILE A1770     -16.396 -19.914 -33.169  1.00 18.760          H  
ATOM  28640 1HG2 ILE A1770     -14.875 -21.842 -32.726  1.00 18.760          H  
ATOM  28641 2HG2 ILE A1770     -15.496 -23.500 -32.691  1.00 18.760          H  
ATOM  28642 3HG2 ILE A1770     -15.344 -22.652 -34.236  1.00 18.760          H  
ATOM  28643 1HD1 ILE A1770     -17.029 -19.442 -35.442  1.00 18.760          H  
ATOM  28644 2HD1 ILE A1770     -15.962 -20.823 -35.411  1.00 18.760          H  
ATOM  28645 3HD1 ILE A1770     -17.692 -21.045 -35.648  1.00 18.760          H  
ATOM  28646  N   ALA A1771     -18.281 -24.591 -31.806  1.00 11.820          N  
ATOM  28647  CA  ALA A1771     -18.046 -25.892 -31.189  1.00 12.480          C  
ATOM  28648  C   ALA A1771     -18.649 -27.063 -31.979  1.00 12.970          C  
ATOM  28649  O   ALA A1771     -18.022 -28.116 -32.120  1.00 13.620          O  
ATOM  28650  CB  ALA A1771     -18.623 -25.891 -29.786  1.00 17.210          C  
ATOM  28651  H   ALA A1771     -18.736 -23.851 -31.265  1.00 14.180          H  
ATOM  28652  HA  ALA A1771     -16.969 -26.042 -31.133  1.00 14.980          H  
ATOM  28653 1HB  ALA A1771     -18.416 -26.844 -29.303  1.00 20.650          H  
ATOM  28654 2HB  ALA A1771     -18.174 -25.081 -29.213  1.00 20.650          H  
ATOM  28655 3HB  ALA A1771     -19.698 -25.740 -29.846  1.00 20.650          H  
ATOM  28656  N   GLY A1772     -19.832 -26.869 -32.551  1.00 12.830          N  
ATOM  28657  CA  GLY A1772     -20.509 -27.917 -33.302  1.00 13.430          C  
ATOM  28658  C   GLY A1772     -20.067 -28.026 -34.757  1.00 13.420          C  
ATOM  28659  O   GLY A1772     -20.546 -28.921 -35.483  1.00 13.750          O  
ATOM  28660  H   GLY A1772     -20.327 -25.985 -32.393  1.00 15.400          H  
ATOM  28661 1HA  GLY A1772     -20.350 -28.868 -32.799  1.00 16.120          H  
ATOM  28662 2HA  GLY A1772     -21.584 -27.721 -33.264  1.00 16.120          H  
ATOM  28663  N   THR A1773     -19.137 -27.171 -35.183  1.00 13.220          N  
ATOM  28664  CA  THR A1773     -18.682 -27.119 -36.558  1.00 13.380          C  
ATOM  28665  C   THR A1773     -18.072 -28.427 -37.017  1.00 13.720          C  
ATOM  28666  O   THR A1773     -18.339 -28.863 -38.126  1.00 14.170          O  
ATOM  28667  CB  THR A1773     -17.728 -25.935 -36.801  1.00 18.670          C  
ATOM  28668  OG1 THR A1773     -18.484 -24.692 -36.642  1.00 18.670          O  
ATOM  28669  CG2 THR A1773     -17.112 -25.998 -38.228  1.00 18.670          C  
ATOM  28670  H   THR A1773     -18.723 -26.507 -34.519  1.00 15.860          H  
ATOM  28671  HA  THR A1773     -19.550 -26.937 -37.183  1.00 16.060          H  
ATOM  28672  HB  THR A1773     -16.930 -25.961 -36.066  1.00 22.400          H  
ATOM  28673  HG1 THR A1773     -18.970 -24.652 -35.767  1.00 22.400          H  
ATOM  28674 1HG2 THR A1773     -16.450 -25.158 -38.377  1.00 22.400          H  
ATOM  28675 2HG2 THR A1773     -16.538 -26.912 -38.356  1.00 22.400          H  
ATOM  28676 3HG2 THR A1773     -17.904 -25.963 -38.975  1.00 22.400          H  
ATOM  28677  N   ASP A1774     -17.306 -29.113 -36.171  1.00 13.650          N  
ATOM  28678  CA  ASP A1774     -16.693 -30.362 -36.629  1.00 14.170          C  
ATOM  28679  C   ASP A1774     -17.743 -31.357 -37.146  1.00 14.780          C  
ATOM  28680  O   ASP A1774     -17.433 -32.208 -37.990  1.00 15.230          O  
ATOM  28681  CB  ASP A1774     -15.900 -31.053 -35.507  1.00 19.630          C  
ATOM  28682  CG  ASP A1774     -14.588 -30.351 -35.115  1.00 19.630          C  
ATOM  28683  OD1 ASP A1774     -14.174 -29.457 -35.807  1.00 19.630          O  
ATOM  28684  OD2 ASP A1774     -13.985 -30.755 -34.134  1.00 19.630          O  
ATOM  28685  H   ASP A1774     -17.113 -28.745 -35.250  1.00 16.380          H  
ATOM  28686  HA  ASP A1774     -16.013 -30.129 -37.446  1.00 17.000          H  
ATOM  28687 1HB  ASP A1774     -16.528 -31.120 -34.619  1.00 23.560          H  
ATOM  28688 2HB  ASP A1774     -15.670 -32.074 -35.816  1.00 23.560          H  
ATOM  28689  N   THR A1775     -18.982 -31.298 -36.632  1.00 14.950          N  
ATOM  28690  CA  THR A1775     -19.985 -32.222 -37.114  1.00 15.680          C  
ATOM  28691  C   THR A1775     -20.594 -31.659 -38.399  1.00 15.890          C  
ATOM  28692  O   THR A1775     -20.697 -32.358 -39.405  1.00 16.290          O  
ATOM  28693  CB  THR A1775     -21.084 -32.479 -36.062  1.00 21.660          C  
ATOM  28694  OG1 THR A1775     -20.494 -33.029 -34.872  1.00 21.660          O  
ATOM  28695  CG2 THR A1775     -22.091 -33.491 -36.611  1.00 21.660          C  
ATOM  28696  H   THR A1775     -19.260 -30.585 -35.957  1.00 17.940          H  
ATOM  28697  HA  THR A1775     -19.510 -33.172 -37.348  1.00 18.820          H  
ATOM  28698  HB  THR A1775     -21.590 -31.542 -35.820  1.00 25.990          H  
ATOM  28699  HG1 THR A1775     -19.945 -32.365 -34.454  1.00 25.990          H  
ATOM  28700 1HG2 THR A1775     -22.859 -33.676 -35.866  1.00 25.990          H  
ATOM  28701 2HG2 THR A1775     -22.550 -33.108 -37.510  1.00 25.990          H  
ATOM  28702 3HG2 THR A1775     -21.576 -34.422 -36.842  1.00 25.990          H  
ATOM  28703  N   ASP A1776     -20.979 -30.374 -38.390  1.00 15.810          N  
ATOM  28704  CA  ASP A1776     -21.621 -29.776 -39.574  1.00 16.250          C  
ATOM  28705  C   ASP A1776     -20.728 -29.805 -40.807  1.00 16.410          C  
ATOM  28706  O   ASP A1776     -21.190 -30.029 -41.932  1.00 17.020          O  
ATOM  28707  CB  ASP A1776     -22.058 -28.336 -39.308  1.00 22.570          C  
ATOM  28708  CG  ASP A1776     -23.318 -28.208 -38.436  1.00 22.570          C  
ATOM  28709  OD1 ASP A1776     -24.060 -29.180 -38.279  1.00 22.570          O  
ATOM  28710  OD2 ASP A1776     -23.542 -27.137 -37.946  1.00 22.570          O  
ATOM  28711  H   ASP A1776     -20.843 -29.827 -37.535  1.00 18.970          H  
ATOM  28712  HA  ASP A1776     -22.506 -30.348 -39.795  1.00 19.500          H  
ATOM  28713 1HB  ASP A1776     -21.242 -27.806 -38.814  1.00 27.090          H  
ATOM  28714 2HB  ASP A1776     -22.240 -27.833 -40.258  1.00 27.090          H  
ATOM  28715  N   ALA A1777     -19.435 -29.638 -40.579  1.00 16.020          N  
ATOM  28716  CA  ALA A1777     -18.390 -29.607 -41.586  1.00 16.310          C  
ATOM  28717  C   ALA A1777     -18.315 -30.899 -42.382  1.00 16.830          C  
ATOM  28718  O   ALA A1777     -17.736 -30.924 -43.469  1.00 17.280          O  
ATOM  28719  CB  ALA A1777     -17.047 -29.353 -40.923  1.00 22.720          C  
ATOM  28720  H   ALA A1777     -19.139 -29.457 -39.621  1.00 19.220          H  
ATOM  28721  HA  ALA A1777     -18.609 -28.793 -42.276  1.00 19.570          H  
ATOM  28722 1HB  ALA A1777     -16.268 -29.298 -41.681  1.00 27.260          H  
ATOM  28723 2HB  ALA A1777     -17.086 -28.411 -40.378  1.00 27.260          H  
ATOM  28724 3HB  ALA A1777     -16.827 -30.165 -40.228  1.00 27.260          H  
ATOM  28725  N   ASN A1778     -18.812 -31.993 -41.809  1.00 16.900          N  
ATOM  28726  CA  ASN A1778     -18.759 -33.289 -42.438  1.00 17.510          C  
ATOM  28727  C   ASN A1778     -20.133 -33.832 -42.857  1.00 18.030          C  
ATOM  28728  O   ASN A1778     -20.265 -35.030 -43.131  1.00 18.610          O  
ATOM  28729  CB  ASN A1778     -18.023 -34.226 -41.506  1.00 24.270          C  
ATOM  28730  CG  ASN A1778     -16.546 -33.875 -41.437  1.00 24.270          C  
ATOM  28731  OD1 ASN A1778     -15.821 -34.183 -42.393  1.00 24.270          O  
ATOM  28732  ND2 ASN A1778     -16.076 -33.247 -40.374  1.00 24.270          N  
ATOM  28733  H   ASN A1778     -19.309 -31.924 -40.917  1.00 20.280          H  
ATOM  28734  HA  ASN A1778     -18.171 -33.196 -43.351  1.00 21.010          H  
ATOM  28735 1HB  ASN A1778     -18.452 -34.142 -40.502  1.00 29.120          H  
ATOM  28736 2HB  ASN A1778     -18.138 -35.255 -41.837  1.00 29.120          H  
ATOM  28737 1HD2 ASN A1778     -15.106 -33.016 -40.332  1.00 29.120          H  
ATOM  28738 2HD2 ASN A1778     -16.672 -32.980 -39.589  1.00 29.120          H  
ATOM  28739  N   LYS A1779     -21.154 -32.968 -42.920  1.00 17.960          N  
ATOM  28740  CA  LYS A1779     -22.481 -33.412 -43.343  1.00 18.580          C  
ATOM  28741  C   LYS A1779     -22.653 -33.399 -44.853  1.00 18.920          C  
ATOM  28742  O   LYS A1779     -22.047 -32.593 -45.560  1.00 18.850          O  
ATOM  28743  CB  LYS A1779     -23.585 -32.563 -42.716  1.00 25.760          C  
ATOM  28744  CG  LYS A1779     -23.751 -32.731 -41.229  1.00 25.760          C  
ATOM  28745  CD  LYS A1779     -24.827 -31.786 -40.686  1.00 25.760          C  
ATOM  28746  CE  LYS A1779     -25.003 -31.948 -39.177  1.00 25.760          C  
ATOM  28747  NZ  LYS A1779     -25.892 -30.904 -38.597  1.00 25.760          N  
ATOM  28748  H   LYS A1779     -21.011 -31.982 -42.670  1.00 21.550          H  
ATOM  28749  HA  LYS A1779     -22.615 -34.439 -43.008  1.00 22.300          H  
ATOM  28750 1HB  LYS A1779     -23.373 -31.508 -42.902  1.00 30.920          H  
ATOM  28751 2HB  LYS A1779     -24.535 -32.798 -43.194  1.00 30.920          H  
ATOM  28752 1HG  LYS A1779     -24.032 -33.760 -41.013  1.00 30.920          H  
ATOM  28753 2HG  LYS A1779     -22.805 -32.532 -40.746  1.00 30.920          H  
ATOM  28754 1HD  LYS A1779     -24.548 -30.751 -40.901  1.00 30.920          H  
ATOM  28755 2HD  LYS A1779     -25.773 -31.993 -41.177  1.00 30.920          H  
ATOM  28756 1HE  LYS A1779     -25.430 -32.927 -38.976  1.00 30.920          H  
ATOM  28757 2HE  LYS A1779     -24.036 -31.878 -38.695  1.00 30.920          H  
ATOM  28758 1HZ  LYS A1779     -25.968 -31.040 -37.607  1.00 30.920          H  
ATOM  28759 2HZ  LYS A1779     -25.454 -29.977 -38.764  1.00 30.920          H  
ATOM  28760 3HZ  LYS A1779     -26.802 -30.932 -39.014  1.00 30.920          H  
ATOM  28761  N   THR A1780     -23.521 -34.284 -45.333  1.00 19.410          N  
ATOM  28762  CA  THR A1780     -23.917 -34.349 -46.727  1.00 19.880          C  
ATOM  28763  C   THR A1780     -24.563 -33.010 -47.059  1.00 20.180          C  
ATOM  28764  O   THR A1780     -25.472 -32.580 -46.342  1.00 20.370          O  
ATOM  28765  CB  THR A1780     -25.007 -35.404 -46.933  1.00 27.640          C  
ATOM  28766  OG1 THR A1780     -24.628 -36.673 -46.428  1.00 27.640          O  
ATOM  28767  CG2 THR A1780     -25.329 -35.569 -48.408  1.00 27.640          C  
ATOM  28768  H   THR A1780     -23.940 -34.952 -44.701  1.00 23.290          H  
ATOM  28769  HA  THR A1780     -23.048 -34.521 -47.363  1.00 23.860          H  
ATOM  28770  HB  THR A1780     -25.845 -35.080 -46.423  1.00 33.170          H  
ATOM  28771  HG1 THR A1780     -25.493 -37.140 -46.211  1.00 33.170          H  
ATOM  28772 1HG2 THR A1780     -26.128 -36.305 -48.520  1.00 33.170          H  
ATOM  28773 2HG2 THR A1780     -25.645 -34.643 -48.823  1.00 33.170          H  
ATOM  28774 3HG2 THR A1780     -24.444 -35.911 -48.936  1.00 33.170          H  
ATOM  28775  N   ASP A1781     -24.179 -32.371 -48.158  1.00 20.350          N  
ATOM  28776  CA  ASP A1781     -24.776 -31.080 -48.482  1.00 20.790          C  
ATOM  28777  C   ASP A1781     -26.265 -31.180 -48.776  1.00 21.430          C  
ATOM  28778  O   ASP A1781     -27.063 -30.352 -48.325  1.00 21.760          O  
ATOM  28779  CB  ASP A1781     -24.064 -30.522 -49.716  1.00 28.930          C  
ATOM  28780  CG  ASP A1781     -24.093 -31.522 -50.957  1.00 28.930          C  
ATOM  28781  OD1 ASP A1781     -24.491 -32.694 -50.790  1.00 28.930          O  
ATOM  28782  OD2 ASP A1781     -23.718 -31.111 -52.019  1.00 28.930          O  
ATOM  28783  H   ASP A1781     -23.466 -32.768 -48.761  1.00 24.420          H  
ATOM  28784  HA  ASP A1781     -24.630 -30.409 -47.634  1.00 24.950          H  
ATOM  28785 1HB  ASP A1781     -24.543 -29.587 -50.015  1.00 34.720          H  
ATOM  28786 2HB  ASP A1781     -23.026 -30.296 -49.465  1.00 34.720          H  
ATOM  28787  N   THR A1782     -26.619 -32.248 -49.454  1.00 21.690          N  
ATOM  28788  CA  THR A1782     -27.963 -32.547 -49.885  1.00 22.400          C  
ATOM  28789  C   THR A1782     -28.885 -32.792 -48.701  1.00 22.400          C  
ATOM  28790  O   THR A1782     -30.004 -32.272 -48.668  1.00 22.970          O  
ATOM  28791  CB  THR A1782     -27.928 -33.763 -50.829  1.00 31.080          C  
ATOM  28792  OG1 THR A1782     -27.106 -33.438 -51.975  1.00 31.080          O  
ATOM  28793  CG2 THR A1782     -29.335 -34.103 -51.299  1.00 31.080          C  
ATOM  28794  H   THR A1782     -25.852 -32.838 -49.761  1.00 26.030          H  
ATOM  28795  HA  THR A1782     -28.340 -31.688 -50.442  1.00 26.880          H  
ATOM  28796  HB  THR A1782     -27.505 -34.619 -50.315  1.00 37.290          H  
ATOM  28797  HG1 THR A1782     -26.160 -33.266 -51.685  1.00 37.290          H  
ATOM  28798 1HG2 THR A1782     -29.291 -34.955 -51.974  1.00 37.290          H  
ATOM  28799 2HG2 THR A1782     -29.967 -34.355 -50.446  1.00 37.290          H  
ATOM  28800 3HG2 THR A1782     -29.758 -33.245 -51.821  1.00 37.290          H  
ATOM  28801  N   ASP A1783     -28.421 -33.587 -47.726  1.00 21.850          N  
ATOM  28802  CA  ASP A1783     -29.227 -33.912 -46.554  1.00 21.930          C  
ATOM  28803  C   ASP A1783     -29.521 -32.633 -45.789  1.00 21.970          C  
ATOM  28804  O   ASP A1783     -30.644 -32.433 -45.309  1.00 22.470          O  
ATOM  28805  CB  ASP A1783     -28.478 -34.858 -45.611  1.00 30.670          C  
ATOM  28806  CG  ASP A1783     -28.239 -36.290 -46.187  1.00 30.670          C  
ATOM  28807  OD1 ASP A1783     -28.892 -36.664 -47.126  1.00 30.670          O  
ATOM  28808  OD2 ASP A1783     -27.334 -36.960 -45.698  1.00 30.670          O  
ATOM  28809  H   ASP A1783     -27.508 -34.002 -47.838  1.00 26.220          H  
ATOM  28810  HA  ASP A1783     -30.166 -34.365 -46.873  1.00 26.320          H  
ATOM  28811 1HB  ASP A1783     -27.547 -34.399 -45.312  1.00 36.800          H  
ATOM  28812 2HB  ASP A1783     -29.063 -34.966 -44.700  1.00 36.800          H  
ATOM  28813  N   VAL A1784     -28.519 -31.741 -45.714  1.00 21.580          N  
ATOM  28814  CA  VAL A1784     -28.699 -30.476 -45.025  1.00 21.720          C  
ATOM  28815  C   VAL A1784     -29.714 -29.601 -45.732  1.00 22.510          C  
ATOM  28816  O   VAL A1784     -30.583 -29.042 -45.066  1.00 22.990          O  
ATOM  28817  CB  VAL A1784     -27.370 -29.713 -44.873  1.00 30.350          C  
ATOM  28818  CG1 VAL A1784     -27.629 -28.287 -44.318  1.00 30.350          C  
ATOM  28819  CG2 VAL A1784     -26.463 -30.493 -43.928  1.00 30.350          C  
ATOM  28820  H   VAL A1784     -27.600 -31.982 -46.104  1.00 25.900          H  
ATOM  28821  HA  VAL A1784     -29.072 -30.690 -44.025  1.00 26.060          H  
ATOM  28822  HB  VAL A1784     -26.892 -29.621 -45.849  1.00 36.420          H  
ATOM  28823 1HG1 VAL A1784     -26.679 -27.766 -44.214  1.00 36.420          H  
ATOM  28824 2HG1 VAL A1784     -28.267 -27.718 -44.994  1.00 36.420          H  
ATOM  28825 3HG1 VAL A1784     -28.114 -28.357 -43.343  1.00 36.420          H  
ATOM  28826 1HG2 VAL A1784     -25.511 -29.976 -43.819  1.00 36.420          H  
ATOM  28827 2HG2 VAL A1784     -26.944 -30.580 -42.958  1.00 36.420          H  
ATOM  28828 3HG2 VAL A1784     -26.289 -31.481 -44.330  1.00 36.420          H  
ATOM  28829  N   GLU A1785     -29.614 -29.463 -47.060  1.00 22.750          N  
ATOM  28830  CA  GLU A1785     -30.566 -28.632 -47.791  1.00 23.600          C  
ATOM  28831  C   GLU A1785     -31.989 -29.154 -47.651  1.00 24.220          C  
ATOM  28832  O   GLU A1785     -32.937 -28.370 -47.538  1.00 24.900          O  
ATOM  28833  CB  GLU A1785     -30.199 -28.552 -49.271  1.00 32.700          C  
ATOM  28834  CG  GLU A1785     -28.957 -27.736 -49.573  1.00 32.700          C  
ATOM  28835  CD  GLU A1785     -28.600 -27.762 -51.031  1.00 32.700          C  
ATOM  28836  OE1 GLU A1785     -29.222 -28.503 -51.754  1.00 32.700          O  
ATOM  28837  OE2 GLU A1785     -27.713 -27.042 -51.423  1.00 32.700          O  
ATOM  28838  H   GLU A1785     -28.845 -29.921 -47.561  1.00 27.300          H  
ATOM  28839  HA  GLU A1785     -30.528 -27.626 -47.376  1.00 28.320          H  
ATOM  28840 1HB  GLU A1785     -30.031 -29.563 -49.649  1.00 39.240          H  
ATOM  28841 2HB  GLU A1785     -31.029 -28.126 -49.831  1.00 39.240          H  
ATOM  28842 1HG  GLU A1785     -29.136 -26.707 -49.269  1.00 39.240          H  
ATOM  28843 2HG  GLU A1785     -28.128 -28.120 -48.985  1.00 39.240          H  
ATOM  28844  N   ASP A1786     -32.151 -30.480 -47.656  1.00 24.060          N  
ATOM  28845  CA  ASP A1786     -33.461 -31.095 -47.523  1.00 24.720          C  
ATOM  28846  C   ASP A1786     -34.031 -30.746 -46.152  1.00 24.850          C  
ATOM  28847  O   ASP A1786     -35.152 -30.221 -46.035  1.00 25.610          O  
ATOM  28848  CB  ASP A1786     -33.359 -32.619 -47.722  1.00 34.340          C  
ATOM  28849  CG  ASP A1786     -34.714 -33.347 -47.788  1.00 34.340          C  
ATOM  28850  OD1 ASP A1786     -35.712 -32.693 -47.854  1.00 34.340          O  
ATOM  28851  OD2 ASP A1786     -34.727 -34.561 -47.814  1.00 34.340          O  
ATOM  28852  H   ASP A1786     -31.335 -31.082 -47.810  1.00 28.870          H  
ATOM  28853  HA  ASP A1786     -34.121 -30.686 -48.286  1.00 29.660          H  
ATOM  28854 1HB  ASP A1786     -32.804 -32.820 -48.642  1.00 41.210          H  
ATOM  28855 2HB  ASP A1786     -32.773 -33.046 -46.903  1.00 41.210          H  
ATOM  28856  N   ASN A1787     -33.251 -31.009 -45.095  1.00 24.190          N  
ATOM  28857  CA  ASN A1787     -33.729 -30.724 -43.759  1.00 24.380          C  
ATOM  28858  C   ASN A1787     -33.991 -29.238 -43.549  1.00 24.860          C  
ATOM  28859  O   ASN A1787     -34.976 -28.867 -42.900  1.00 25.520          O  
ATOM  28860  CB  ASN A1787     -32.721 -31.203 -42.734  1.00 34.060          C  
ATOM  28861  CG  ASN A1787     -32.687 -32.693 -42.562  1.00 34.060          C  
ATOM  28862  OD1 ASN A1787     -33.633 -33.416 -42.909  1.00 34.060          O  
ATOM  28863  ND2 ASN A1787     -31.602 -33.172 -42.017  1.00 34.060          N  
ATOM  28864  H   ASN A1787     -32.325 -31.429 -45.228  1.00 29.030          H  
ATOM  28865  HA  ASN A1787     -34.671 -31.246 -43.615  1.00 29.260          H  
ATOM  28866 1HB  ASN A1787     -31.724 -30.872 -43.043  1.00 40.870          H  
ATOM  28867 2HB  ASN A1787     -32.932 -30.741 -41.772  1.00 40.870          H  
ATOM  28868 1HD2 ASN A1787     -31.506 -34.153 -41.854  1.00 40.870          H  
ATOM  28869 2HD2 ASN A1787     -30.862 -32.555 -41.754  1.00 40.870          H  
ATOM  28870  N   ALA A1788     -33.109 -28.383 -44.083  1.00 24.600          N  
ATOM  28871  CA  ALA A1788     -33.237 -26.946 -43.931  1.00 25.120          C  
ATOM  28872  C   ALA A1788     -34.498 -26.417 -44.602  1.00 26.090          C  
ATOM  28873  O   ALA A1788     -35.196 -25.585 -44.013  1.00 26.760          O  
ATOM  28874  CB  ALA A1788     -32.004 -26.260 -44.495  1.00 34.960          C  
ATOM  28875  H   ALA A1788     -32.298 -28.742 -44.584  1.00 29.520          H  
ATOM  28876  HA  ALA A1788     -33.305 -26.727 -42.867  1.00 30.140          H  
ATOM  28877 1HB  ALA A1788     -32.081 -25.185 -44.348  1.00 41.950          H  
ATOM  28878 2HB  ALA A1788     -31.119 -26.638 -43.980  1.00 41.950          H  
ATOM  28879 3HB  ALA A1788     -31.923 -26.479 -45.556  1.00 41.950          H  
ATOM  28880  N   ASP A1789     -34.815 -26.929 -45.803  1.00 26.240          N  
ATOM  28881  CA  ASP A1789     -35.995 -26.501 -46.543  1.00 27.210          C  
ATOM  28882  C   ASP A1789     -37.251 -26.967 -45.829  1.00 27.790          C  
ATOM  28883  O   ASP A1789     -38.194 -26.189 -45.637  1.00 28.640          O  
ATOM  28884  CB  ASP A1789     -35.970 -27.097 -47.967  1.00 37.710          C  
ATOM  28885  CG  ASP A1789     -37.043 -26.533 -48.956  1.00 37.710          C  
ATOM  28886  OD1 ASP A1789     -36.967 -25.363 -49.273  1.00 37.710          O  
ATOM  28887  OD2 ASP A1789     -37.917 -27.293 -49.392  1.00 37.710          O  
ATOM  28888  H   ASP A1789     -34.170 -27.581 -46.264  1.00 31.490          H  
ATOM  28889  HA  ASP A1789     -36.000 -25.414 -46.604  1.00 32.650          H  
ATOM  28890 1HB  ASP A1789     -34.981 -26.947 -48.397  1.00 45.250          H  
ATOM  28891 2HB  ASP A1789     -36.110 -28.180 -47.889  1.00 45.250          H  
ATOM  28892  N   SER A1790     -37.250 -28.235 -45.400  1.00 27.370          N  
ATOM  28893  CA  SER A1790     -38.406 -28.823 -44.749  1.00 27.960          C  
ATOM  28894  C   SER A1790     -38.725 -28.082 -43.461  1.00 28.250          C  
ATOM  28895  O   SER A1790     -39.892 -27.770 -43.181  1.00 29.120          O  
ATOM  28896  CB  SER A1790     -38.125 -30.288 -44.463  1.00 38.910          C  
ATOM  28897  OG  SER A1790     -37.981 -31.021 -45.651  1.00 38.910          O  
ATOM  28898  H   SER A1790     -36.437 -28.830 -45.578  1.00 32.840          H  
ATOM  28899  HA  SER A1790     -39.261 -28.747 -45.421  1.00 33.550          H  
ATOM  28900 1HB  SER A1790     -37.217 -30.379 -43.867  1.00 46.690          H  
ATOM  28901 2HB  SER A1790     -38.924 -30.696 -43.890  1.00 46.690          H  
ATOM  28902  HG  SER A1790     -37.080 -30.815 -45.989  1.00 46.690          H  
ATOM  28903  N   SER A1791     -37.683 -27.751 -42.696  1.00 27.580          N  
ATOM  28904  CA  SER A1791     -37.855 -27.018 -41.464  1.00 27.890          C  
ATOM  28905  C   SER A1791     -38.414 -25.631 -41.730  1.00 28.690          C  
ATOM  28906  O   SER A1791     -39.432 -25.258 -41.150  1.00 29.460          O  
ATOM  28907  CB  SER A1791     -36.541 -26.918 -40.727  1.00 38.920          C  
ATOM  28908  OG  SER A1791     -36.686 -26.198 -39.534  1.00 38.920          O  
ATOM  28909  H   SER A1791     -36.737 -28.051 -42.950  1.00 33.100          H  
ATOM  28910  HA  SER A1791     -38.561 -27.560 -40.836  1.00 33.470          H  
ATOM  28911 1HB  SER A1791     -36.173 -27.921 -40.511  1.00 46.710          H  
ATOM  28912 2HB  SER A1791     -35.802 -26.433 -41.368  1.00 46.710          H  
ATOM  28913  HG  SER A1791     -35.816 -26.181 -39.136  1.00 46.710          H  
ATOM  28914  N   GLN A1792     -37.840 -24.877 -42.676  1.00 28.620          N  
ATOM  28915  CA  GLN A1792     -38.348 -23.522 -42.880  1.00 29.440          C  
ATOM  28916  C   GLN A1792     -39.813 -23.510 -43.292  1.00 30.440          C  
ATOM  28917  O   GLN A1792     -40.554 -22.606 -42.904  1.00 31.280          O  
ATOM  28918  CB  GLN A1792     -37.501 -22.778 -43.908  1.00 40.890          C  
ATOM  28919  CG  GLN A1792     -36.114 -22.419 -43.412  1.00 40.890          C  
ATOM  28920  CD  GLN A1792     -36.146 -21.411 -42.275  1.00 40.890          C  
ATOM  28921  OE1 GLN A1792     -36.792 -20.365 -42.372  1.00 40.890          O  
ATOM  28922  NE2 GLN A1792     -35.454 -21.724 -41.190  1.00 40.890          N  
ATOM  28923  H   GLN A1792     -37.022 -25.218 -43.196  1.00 34.340          H  
ATOM  28924  HA  GLN A1792     -38.277 -22.992 -41.932  1.00 35.330          H  
ATOM  28925 1HB  GLN A1792     -37.382 -23.411 -44.794  1.00 49.070          H  
ATOM  28926 2HB  GLN A1792     -38.011 -21.868 -44.217  1.00 49.070          H  
ATOM  28927 1HG  GLN A1792     -35.634 -23.319 -43.040  1.00 49.070          H  
ATOM  28928 2HG  GLN A1792     -35.537 -22.001 -44.234  1.00 49.070          H  
ATOM  28929 1HE2 GLN A1792     -35.433 -21.101 -40.406  1.00 49.070          H  
ATOM  28930 2HE2 GLN A1792     -34.952 -22.589 -41.156  1.00 49.070          H  
ATOM  28931  N   LYS A1793     -40.236 -24.505 -44.067  1.00 30.410          N  
ATOM  28932  CA  LYS A1793     -41.633 -24.621 -44.457  1.00 31.380          C  
ATOM  28933  C   LYS A1793     -42.532 -24.935 -43.249  1.00 31.900          C  
ATOM  28934  O   LYS A1793     -43.621 -24.373 -43.130  1.00 32.880          O  
ATOM  28935  CB  LYS A1793     -41.744 -25.639 -45.585  1.00 43.540          C  
ATOM  28936  CG  LYS A1793     -41.194 -25.077 -46.898  1.00 43.540          C  
ATOM  28937  CD  LYS A1793     -41.116 -26.097 -48.014  1.00 43.540          C  
ATOM  28938  CE  LYS A1793     -40.708 -25.418 -49.320  1.00 43.540          C  
ATOM  28939  NZ  LYS A1793     -40.371 -26.387 -50.390  1.00 43.540          N  
ATOM  28940  H   LYS A1793     -39.551 -25.185 -44.418  1.00 36.490          H  
ATOM  28941  HA  LYS A1793     -41.950 -23.658 -44.854  1.00 37.660          H  
ATOM  28942 1HB  LYS A1793     -41.164 -26.530 -45.331  1.00 52.250          H  
ATOM  28943 2HB  LYS A1793     -42.782 -25.937 -45.724  1.00 52.250          H  
ATOM  28944 1HG  LYS A1793     -41.828 -24.250 -47.220  1.00 52.250          H  
ATOM  28945 2HG  LYS A1793     -40.190 -24.686 -46.720  1.00 52.250          H  
ATOM  28946 1HD  LYS A1793     -40.347 -26.835 -47.764  1.00 52.250          H  
ATOM  28947 2HD  LYS A1793     -42.067 -26.606 -48.144  1.00 52.250          H  
ATOM  28948 1HE  LYS A1793     -41.542 -24.801 -49.661  1.00 52.250          H  
ATOM  28949 2HE  LYS A1793     -39.843 -24.783 -49.138  1.00 52.250          H  
ATOM  28950 1HZ  LYS A1793     -40.109 -25.892 -51.230  1.00 52.250          H  
ATOM  28951 2HZ  LYS A1793     -39.556 -26.927 -50.064  1.00 52.250          H  
ATOM  28952 3HZ  LYS A1793     -41.152 -27.003 -50.579  1.00 52.250          H  
ATOM  28953  N   ASP A1794     -42.061 -25.811 -42.345  1.00 31.300          N  
ATOM  28954  CA  ASP A1794     -42.772 -26.183 -41.115  1.00 31.770          C  
ATOM  28955  C   ASP A1794     -42.833 -25.056 -40.068  1.00 32.130          C  
ATOM  28956  O   ASP A1794     -43.820 -24.912 -39.332  1.00 32.860          O  
ATOM  28957  CB  ASP A1794     -42.113 -27.413 -40.491  1.00 44.290          C  
ATOM  28958  CG  ASP A1794     -42.917 -28.039 -39.370  1.00 44.290          C  
ATOM  28959  OD1 ASP A1794     -44.057 -28.338 -39.613  1.00 44.290          O  
ATOM  28960  OD2 ASP A1794     -42.388 -28.241 -38.288  1.00 44.290          O  
ATOM  28961  H   ASP A1794     -41.182 -26.298 -42.554  1.00 37.560          H  
ATOM  28962  HA  ASP A1794     -43.794 -26.442 -41.388  1.00 38.120          H  
ATOM  28963 1HB  ASP A1794     -41.958 -28.135 -41.266  1.00 53.150          H  
ATOM  28964 2HB  ASP A1794     -41.128 -27.135 -40.108  1.00 53.150          H  
ATOM  28965  N   LEU A1795     -41.786 -24.241 -39.991  1.00 31.680          N  
ATOM  28966  CA  LEU A1795     -41.708 -23.196 -38.979  1.00 32.010          C  
ATOM  28967  C   LEU A1795     -42.593 -21.986 -39.261  1.00 32.870          C  
ATOM  28968  O   LEU A1795     -42.111 -20.872 -39.479  1.00 32.930          O  
ATOM  28969  CB  LEU A1795     -40.272 -22.676 -38.831  1.00 44.680          C  
ATOM  28970  CG  LEU A1795     -39.154 -23.649 -38.400  1.00 44.680          C  
ATOM  28971  CD1 LEU A1795     -37.854 -22.873 -38.362  1.00 44.680          C  
ATOM  28972  CD2 LEU A1795     -39.501 -24.289 -37.110  1.00 44.680          C  
ATOM  28973  H   LEU A1795     -40.992 -24.423 -40.610  1.00 38.020          H  
ATOM  28974  HA  LEU A1795     -42.047 -23.619 -38.039  1.00 38.410          H  
ATOM  28975 1HB  LEU A1795     -39.974 -22.245 -39.792  1.00 53.620          H  
ATOM  28976 2HB  LEU A1795     -40.297 -21.904 -38.103  1.00 53.620          H  
ATOM  28977  HG  LEU A1795     -39.031 -24.412 -39.105  1.00 53.620          H  
ATOM  28978 1HD1 LEU A1795     -37.040 -23.542 -38.081  1.00 53.620          H  
ATOM  28979 2HD1 LEU A1795     -37.657 -22.461 -39.352  1.00 53.620          H  
ATOM  28980 3HD1 LEU A1795     -37.932 -22.065 -37.645  1.00 53.620          H  
ATOM  28981 1HD2 LEU A1795     -38.706 -24.976 -36.817  1.00 53.620          H  
ATOM  28982 2HD2 LEU A1795     -39.649 -23.540 -36.345  1.00 53.620          H  
ATOM  28983 3HD2 LEU A1795     -40.403 -24.849 -37.248  1.00 53.620          H  
ATOM  28984  N   ASP A1796     -43.893 -22.183 -39.071  1.00 33.640          N  
ATOM  28985  CA  ASP A1796     -44.966 -21.211 -39.330  1.00 34.570          C  
ATOM  28986  C   ASP A1796     -44.795 -19.896 -38.572  1.00 35.130          C  
ATOM  28987  O   ASP A1796     -45.327 -18.859 -38.968  1.00 35.710          O  
ATOM  28988  CB  ASP A1796     -46.307 -21.808 -38.897  1.00 48.030          C  
ATOM  28989  CG  ASP A1796     -46.821 -22.938 -39.794  1.00 48.030          C  
ATOM  28990  OD1 ASP A1796     -46.400 -23.061 -40.905  1.00 48.030          O  
ATOM  28991  OD2 ASP A1796     -47.613 -23.739 -39.309  1.00 48.030          O  
ATOM  28992  H   ASP A1796     -44.138 -23.154 -38.869  1.00 40.370          H  
ATOM  28993  HA  ASP A1796     -44.985 -21.000 -40.399  1.00 41.480          H  
ATOM  28994 1HB  ASP A1796     -46.217 -22.183 -37.877  1.00 57.630          H  
ATOM  28995 2HB  ASP A1796     -47.055 -21.014 -38.879  1.00 57.630          H  
ATOM  28996  N   ASN A1797     -44.087 -19.961 -37.458  1.00 35.010          N  
ATOM  28997  CA  ASN A1797     -43.848 -18.827 -36.580  1.00 35.570          C  
ATOM  28998  C   ASN A1797     -42.371 -18.524 -36.372  1.00 34.980          C  
ATOM  28999  O   ASN A1797     -42.018 -17.773 -35.460  1.00 35.430          O  
ATOM  29000  CB  ASN A1797     -44.509 -19.128 -35.260  1.00 49.570          C  
ATOM  29001  CG  ASN A1797     -43.925 -20.396 -34.617  1.00 49.570          C  
ATOM  29002  OD1 ASN A1797     -42.785 -20.881 -34.888  1.00 49.570          O  
ATOM  29003  ND2 ASN A1797     -44.722 -20.969 -33.746  1.00 49.570          N  
ATOM  29004  H   ASN A1797     -43.693 -20.862 -37.218  1.00 42.010          H  
ATOM  29005  HA  ASN A1797     -44.303 -17.942 -37.024  1.00 42.680          H  
ATOM  29006 1HB  ASN A1797     -44.373 -18.289 -34.578  1.00 59.490          H  
ATOM  29007 2HB  ASN A1797     -45.580 -19.265 -35.411  1.00 59.490          H  
ATOM  29008 1HD2 ASN A1797     -44.436 -21.807 -33.275  1.00 59.490          H  
ATOM  29009 2HD2 ASN A1797     -45.621 -20.572 -33.549  1.00 59.490          H  
ATOM  29010  N   THR A1798     -41.529 -19.141 -37.198  1.00 34.040          N  
ATOM  29011  CA  THR A1798     -40.073 -19.024 -37.142  1.00 33.420          C  
ATOM  29012  C   THR A1798     -39.470 -19.019 -35.724  1.00 33.330          C  
ATOM  29013  O   THR A1798     -38.486 -18.315 -35.483  1.00 33.140          O  
ATOM  29014  CB  THR A1798     -39.590 -17.782 -37.916  1.00 47.040          C  
ATOM  29015  OG1 THR A1798     -40.013 -16.593 -37.252  1.00 47.040          O  
ATOM  29016  CG2 THR A1798     -40.187 -17.807 -39.315  1.00 47.040          C  
ATOM  29017  H   THR A1798     -41.930 -19.702 -37.952  1.00 40.850          H  
ATOM  29018  HA  THR A1798     -39.656 -19.878 -37.662  1.00 40.100          H  
ATOM  29019  HB  THR A1798     -38.503 -17.789 -37.984  1.00 56.440          H  
ATOM  29020  HG1 THR A1798     -39.556 -16.540 -36.397  1.00 56.440          H  
ATOM  29021 1HG2 THR A1798     -39.847 -16.936 -39.869  1.00 56.440          H  
ATOM  29022 2HG2 THR A1798     -39.865 -18.715 -39.830  1.00 56.440          H  
ATOM  29023 3HG2 THR A1798     -41.274 -17.794 -39.256  1.00 56.440          H  
ATOM  29024  N   ARG A1799     -40.004 -19.841 -34.791  1.00 33.500          N  
ATOM  29025  CA  ARG A1799     -39.455 -19.945 -33.426  1.00 33.520          C  
ATOM  29026  C   ARG A1799     -38.492 -21.119 -33.277  1.00 32.500          C  
ATOM  29027  O   ARG A1799     -38.054 -21.448 -32.175  1.00 32.480          O  
ATOM  29028  CB  ARG A1799     -40.558 -20.090 -32.389  1.00 46.920          C  
ATOM  29029  CG  ARG A1799     -41.473 -18.897 -32.250  1.00 46.920          C  
ATOM  29030  CD  ARG A1799     -42.500 -19.108 -31.211  1.00 46.920          C  
ATOM  29031  NE  ARG A1799     -43.402 -17.968 -31.112  1.00 46.920          N  
ATOM  29032  CZ  ARG A1799     -44.412 -17.843 -30.223  1.00 46.920          C  
ATOM  29033  NH1 ARG A1799     -44.652 -18.796 -29.342  1.00 46.920          N  
ATOM  29034  NH2 ARG A1799     -45.164 -16.754 -30.240  1.00 46.920          N  
ATOM  29035  H   ARG A1799     -40.838 -20.393 -35.013  1.00 40.200          H  
ATOM  29036  HA  ARG A1799     -38.909 -19.026 -33.210  1.00 40.220          H  
ATOM  29037 1HB  ARG A1799     -41.175 -20.950 -32.642  1.00 56.300          H  
ATOM  29038 2HB  ARG A1799     -40.116 -20.282 -31.413  1.00 56.300          H  
ATOM  29039 1HG  ARG A1799     -40.888 -18.020 -31.981  1.00 56.300          H  
ATOM  29040 2HG  ARG A1799     -41.975 -18.713 -33.184  1.00 56.300          H  
ATOM  29041 1HD  ARG A1799     -43.086 -19.993 -31.458  1.00 56.300          H  
ATOM  29042 2HD  ARG A1799     -42.011 -19.247 -30.248  1.00 56.300          H  
ATOM  29043  HE  ARG A1799     -43.259 -17.209 -31.769  1.00 56.300          H  
ATOM  29044 1HH1 ARG A1799     -44.081 -19.627 -29.323  1.00 56.300          H  
ATOM  29045 2HH1 ARG A1799     -45.408 -18.694 -28.679  1.00 56.300          H  
ATOM  29046 1HH2 ARG A1799     -44.980 -16.022 -30.914  1.00 56.300          H  
ATOM  29047 2HH2 ARG A1799     -45.921 -16.649 -29.580  1.00 56.300          H  
ATOM  29048  N   THR A1800     -38.225 -21.760 -34.407  1.00 31.720          N  
ATOM  29049  CA  THR A1800     -37.354 -22.929 -34.567  1.00 30.720          C  
ATOM  29050  C   THR A1800     -37.621 -24.013 -33.524  1.00 30.620          C  
ATOM  29051  O   THR A1800     -36.675 -24.596 -32.986  1.00 30.090          O  
ATOM  29052  CB  THR A1800     -35.862 -22.557 -34.510  1.00 43.410          C  
ATOM  29053  OG1 THR A1800     -35.514 -22.201 -33.185  1.00 43.410          O  
ATOM  29054  CG2 THR A1800     -35.591 -21.370 -35.429  1.00 43.410          C  
ATOM  29055  H   THR A1800     -38.688 -21.364 -35.208  1.00 38.060          H  
ATOM  29056  HA  THR A1800     -37.522 -23.358 -35.540  1.00 36.860          H  
ATOM  29057  HB  THR A1800     -35.259 -23.408 -34.825  1.00 52.090          H  
ATOM  29058  HG1 THR A1800     -35.636 -22.996 -32.623  1.00 52.090          H  
ATOM  29059 1HG2 THR A1800     -34.536 -21.112 -35.381  1.00 52.090          H  
ATOM  29060 2HG2 THR A1800     -35.850 -21.633 -36.447  1.00 52.090          H  
ATOM  29061 3HG2 THR A1800     -36.184 -20.513 -35.114  1.00 52.090          H  
ATOM  29062  N   ASP A1801     -38.904 -24.270 -33.223  1.00 31.170          N  
ATOM  29063  CA  ASP A1801     -39.311 -25.276 -32.244  1.00 31.220          C  
ATOM  29064  C   ASP A1801     -40.747 -25.742 -32.523  1.00 31.730          C  
ATOM  29065  O   ASP A1801     -41.700 -25.002 -32.260  1.00 32.240          O  
ATOM  29066  CB  ASP A1801     -39.211 -24.693 -30.823  1.00 43.690          C  
ATOM  29067  CG  ASP A1801     -39.466 -25.710 -29.701  1.00 43.690          C  
ATOM  29068  OD1 ASP A1801     -39.830 -26.816 -30.006  1.00 43.690          O  
ATOM  29069  OD2 ASP A1801     -39.286 -25.366 -28.545  1.00 43.690          O  
ATOM  29070  H   ASP A1801     -39.634 -23.750 -33.683  1.00 37.400          H  
ATOM  29071  HA  ASP A1801     -38.646 -26.137 -32.326  1.00 37.460          H  
ATOM  29072 1HB  ASP A1801     -38.216 -24.262 -30.684  1.00 52.430          H  
ATOM  29073 2HB  ASP A1801     -39.926 -23.877 -30.723  1.00 52.430          H  
ATOM  29074  N   THR A1802     -40.909 -26.931 -33.113  1.00 31.640          N  
ATOM  29075  CA  THR A1802     -42.236 -27.429 -33.481  1.00 32.140          C  
ATOM  29076  C   THR A1802     -42.503 -28.823 -32.916  1.00 32.630          C  
ATOM  29077  O   THR A1802     -41.606 -29.493 -32.400  1.00 32.500          O  
ATOM  29078  CB  THR A1802     -42.461 -27.411 -35.010  1.00 44.800          C  
ATOM  29079  OG1 THR A1802     -41.526 -28.280 -35.658  1.00 44.800          O  
ATOM  29080  CG2 THR A1802     -42.298 -26.000 -35.535  1.00 44.800          C  
ATOM  29081  H   THR A1802     -40.102 -27.507 -33.302  1.00 37.970          H  
ATOM  29082  HA  THR A1802     -42.981 -26.764 -33.044  1.00 38.570          H  
ATOM  29083  HB  THR A1802     -43.469 -27.756 -35.237  1.00 53.760          H  
ATOM  29084  HG1 THR A1802     -41.800 -28.382 -36.615  1.00 53.760          H  
ATOM  29085 1HG2 THR A1802     -42.467 -25.998 -36.616  1.00 53.760          H  
ATOM  29086 2HG2 THR A1802     -43.020 -25.344 -35.050  1.00 53.760          H  
ATOM  29087 3HG2 THR A1802     -41.301 -25.654 -35.320  1.00 53.760          H  
ATOM  29088  N   LYS A1803     -43.766 -29.239 -32.996  1.00 33.220          N  
ATOM  29089  CA  LYS A1803     -44.236 -30.515 -32.462  1.00 33.740          C  
ATOM  29090  C   LYS A1803     -44.216 -31.668 -33.466  1.00 33.290          C  
ATOM  29091  O   LYS A1803     -44.305 -31.444 -34.680  1.00 32.850          O  
ATOM  29092  CB  LYS A1803     -45.676 -30.357 -31.986  1.00 47.030          C  
ATOM  29093  CG  LYS A1803     -45.903 -29.363 -30.863  1.00 47.030          C  
ATOM  29094  CD  LYS A1803     -47.372 -29.395 -30.474  1.00 47.030          C  
ATOM  29095  CE  LYS A1803     -47.718 -28.443 -29.364  1.00 47.030          C  
ATOM  29096  NZ  LYS A1803     -49.170 -28.527 -29.030  1.00 47.030          N  
ATOM  29097  H   LYS A1803     -44.430 -28.628 -33.447  1.00 39.860          H  
ATOM  29098  HA  LYS A1803     -43.598 -30.789 -31.620  1.00 40.490          H  
ATOM  29099 1HB  LYS A1803     -46.301 -30.051 -32.824  1.00 56.430          H  
ATOM  29100 2HB  LYS A1803     -46.052 -31.320 -31.644  1.00 56.430          H  
ATOM  29101 1HG  LYS A1803     -45.278 -29.589 -30.013  1.00 56.430          H  
ATOM  29102 2HG  LYS A1803     -45.653 -28.363 -31.213  1.00 56.430          H  
ATOM  29103 1HD  LYS A1803     -47.979 -29.139 -31.346  1.00 56.430          H  
ATOM  29104 2HD  LYS A1803     -47.645 -30.405 -30.163  1.00 56.430          H  
ATOM  29105 1HE  LYS A1803     -47.132 -28.687 -28.479  1.00 56.430          H  
ATOM  29106 2HE  LYS A1803     -47.483 -27.426 -29.677  1.00 56.430          H  
ATOM  29107 1HZ  LYS A1803     -49.389 -27.881 -28.289  1.00 56.430          H  
ATOM  29108 2HZ  LYS A1803     -49.721 -28.299 -29.853  1.00 56.430          H  
ATOM  29109 3HZ  LYS A1803     -49.394 -29.470 -28.733  1.00 56.430          H  
ATOM  29110  N   ILE A1804     -44.246 -32.903 -32.929  1.00 33.470          N  
ATOM  29111  CA  ILE A1804     -44.356 -34.165 -33.688  1.00 33.130          C  
ATOM  29112  C   ILE A1804     -45.613 -34.197 -34.548  1.00 33.320          C  
ATOM  29113  O   ILE A1804     -45.664 -34.841 -35.598  1.00 32.880          O  
ATOM  29114  CB  ILE A1804     -44.303 -35.401 -32.747  1.00 46.520          C  
ATOM  29115  CG1 ILE A1804     -44.100 -36.753 -33.572  1.00 46.520          C  
ATOM  29116  CG2 ILE A1804     -45.570 -35.495 -31.870  1.00 46.520          C  
ATOM  29117  CD1 ILE A1804     -42.777 -36.904 -34.320  1.00 46.520          C  
ATOM  29118  H   ILE A1804     -44.153 -32.962 -31.924  1.00 40.160          H  
ATOM  29119  HA  ILE A1804     -43.504 -34.216 -34.341  1.00 39.760          H  
ATOM  29120  HB  ILE A1804     -43.442 -35.295 -32.093  1.00 55.820          H  
ATOM  29121 1HG1 ILE A1804     -44.171 -37.578 -32.878  1.00 55.820          H  
ATOM  29122 2HG1 ILE A1804     -44.905 -36.851 -34.295  1.00 55.820          H  
ATOM  29123 1HG2 ILE A1804     -45.483 -36.348 -31.194  1.00 55.820          H  
ATOM  29124 2HG2 ILE A1804     -45.687 -34.595 -31.283  1.00 55.820          H  
ATOM  29125 3HG2 ILE A1804     -46.454 -35.632 -32.490  1.00 55.820          H  
ATOM  29126 1HD1 ILE A1804     -42.761 -37.866 -34.818  1.00 55.820          H  
ATOM  29127 2HD1 ILE A1804     -42.664 -36.133 -35.066  1.00 55.820          H  
ATOM  29128 3HD1 ILE A1804     -41.948 -36.852 -33.618  1.00 55.820          H  
ATOM  29129  N   GLU A1805     -46.594 -33.400 -34.142  1.00 34.020          N  
ATOM  29130  CA  GLU A1805     -47.867 -33.267 -34.816  1.00 34.310          C  
ATOM  29131  C   GLU A1805     -47.630 -32.875 -36.273  1.00 33.830          C  
ATOM  29132  O   GLU A1805     -48.407 -33.260 -37.147  1.00 33.770          O  
ATOM  29133  CB  GLU A1805     -48.706 -32.193 -34.118  1.00 47.920          C  
ATOM  29134  CG  GLU A1805     -49.182 -32.567 -32.710  1.00 47.920          C  
ATOM  29135  CD  GLU A1805     -49.932 -31.444 -32.021  1.00 47.920          C  
ATOM  29136  OE1 GLU A1805     -49.995 -30.372 -32.572  1.00 47.920          O  
ATOM  29137  OE2 GLU A1805     -50.418 -31.654 -30.932  1.00 47.920          O  
ATOM  29138  H   GLU A1805     -46.444 -32.890 -33.286  1.00 40.820          H  
ATOM  29139  HA  GLU A1805     -48.391 -34.223 -34.786  1.00 41.170          H  
ATOM  29140 1HB  GLU A1805     -48.123 -31.275 -34.043  1.00 57.500          H  
ATOM  29141 2HB  GLU A1805     -49.584 -31.971 -34.722  1.00 57.500          H  
ATOM  29142 1HG  GLU A1805     -49.832 -33.438 -32.779  1.00 57.500          H  
ATOM  29143 2HG  GLU A1805     -48.317 -32.841 -32.106  1.00 57.500          H  
ATOM  29144  N   LYS A1806     -46.571 -32.095 -36.538  1.00 33.550          N  
ATOM  29145  CA  LYS A1806     -46.236 -31.725 -37.900  1.00 33.170          C  
ATOM  29146  C   LYS A1806     -44.912 -32.385 -38.311  1.00 32.310          C  
ATOM  29147  O   LYS A1806     -44.720 -32.748 -39.472  1.00 31.990          O  
ATOM  29148  CB  LYS A1806     -46.164 -30.218 -38.072  1.00 46.590          C  
ATOM  29149  CG  LYS A1806     -47.497 -29.491 -37.842  1.00 46.590          C  
ATOM  29150  CD  LYS A1806     -47.344 -27.971 -38.023  1.00 46.590          C  
ATOM  29151  CE  LYS A1806     -47.308 -27.560 -39.516  1.00 46.590          C  
ATOM  29152  NZ  LYS A1806     -47.140 -26.086 -39.686  1.00 46.590          N  
ATOM  29153  H   LYS A1806     -45.965 -31.770 -35.785  1.00 40.260          H  
ATOM  29154  HA  LYS A1806     -47.012 -32.101 -38.562  1.00 39.800          H  
ATOM  29155 1HB  LYS A1806     -45.417 -29.807 -37.386  1.00 55.910          H  
ATOM  29156 2HB  LYS A1806     -45.820 -30.005 -39.078  1.00 55.910          H  
ATOM  29157 1HG  LYS A1806     -48.235 -29.874 -38.546  1.00 55.910          H  
ATOM  29158 2HG  LYS A1806     -47.848 -29.697 -36.830  1.00 55.910          H  
ATOM  29159 1HD  LYS A1806     -48.169 -27.459 -37.532  1.00 55.910          H  
ATOM  29160 2HD  LYS A1806     -46.409 -27.647 -37.565  1.00 55.910          H  
ATOM  29161 1HE  LYS A1806     -46.489 -28.053 -40.018  1.00 55.910          H  
ATOM  29162 2HE  LYS A1806     -48.242 -27.856 -39.985  1.00 55.910          H  
ATOM  29163 1HZ  LYS A1806     -47.122 -25.835 -40.662  1.00 55.910          H  
ATOM  29164 2HZ  LYS A1806     -47.898 -25.554 -39.236  1.00 55.910          H  
ATOM  29165 3HZ  LYS A1806     -46.256 -25.789 -39.266  1.00 55.910          H  
ATOM  29166  N   ASP A1807     -43.993 -32.619 -37.369  1.00 31.990          N  
ATOM  29167  CA  ASP A1807     -42.705 -33.183 -37.772  1.00 31.230          C  
ATOM  29168  C   ASP A1807     -42.904 -34.538 -38.454  1.00 31.180          C  
ATOM  29169  O   ASP A1807     -42.201 -34.857 -39.407  1.00 30.690          O  
ATOM  29170  CB  ASP A1807     -41.749 -33.324 -36.590  1.00 44.030          C  
ATOM  29171  CG  ASP A1807     -40.306 -33.647 -36.995  1.00 44.030          C  
ATOM  29172  OD1 ASP A1807     -39.687 -32.833 -37.643  1.00 44.030          O  
ATOM  29173  OD2 ASP A1807     -39.844 -34.706 -36.644  1.00 44.030          O  
ATOM  29174  H   ASP A1807     -44.144 -32.328 -36.404  1.00 38.390          H  
ATOM  29175  HA  ASP A1807     -42.244 -32.501 -38.487  1.00 37.480          H  
ATOM  29176 1HB  ASP A1807     -41.768 -32.408 -35.993  1.00 52.830          H  
ATOM  29177 2HB  ASP A1807     -42.084 -34.120 -35.973  1.00 52.830          H  
ATOM  29178  N   CYS A1808     -43.921 -35.299 -38.047  1.00 31.760          N  
ATOM  29179  CA  CYS A1808     -44.207 -36.592 -38.656  1.00 31.840          C  
ATOM  29180  C   CYS A1808     -44.587 -36.466 -40.152  1.00 31.810          C  
ATOM  29181  O   CYS A1808     -44.502 -37.439 -40.917  1.00 31.570          O  
ATOM  29182  CB  CYS A1808     -45.352 -37.253 -37.904  1.00 44.540          C  
ATOM  29183  SG  CYS A1808     -46.911 -36.334 -38.038  1.00 44.540          S  
ATOM  29184  H   CYS A1808     -44.479 -35.003 -37.242  1.00 38.110          H  
ATOM  29185  HA  CYS A1808     -43.321 -37.217 -38.560  1.00 38.210          H  
ATOM  29186 1HB  CYS A1808     -45.510 -38.260 -38.284  1.00 53.450          H  
ATOM  29187 2HB  CYS A1808     -45.099 -37.328 -36.846  1.00 53.450          H  
ATOM  29188  HG  CYS A1808     -46.607 -35.408 -37.086  1.00 53.450          H  
ATOM  29189  N   LEU A1809     -45.020 -35.271 -40.571  1.00 32.100          N  
ATOM  29190  CA  LEU A1809     -45.394 -35.012 -41.947  1.00 32.180          C  
ATOM  29191  C   LEU A1809     -44.110 -34.849 -42.722  1.00 31.420          C  
ATOM  29192  O   LEU A1809     -44.028 -35.248 -43.884  1.00 31.330          O  
ATOM  29193  CB  LEU A1809     -46.208 -33.716 -42.063  1.00 45.020          C  
ATOM  29194  CG  LEU A1809     -47.575 -33.675 -41.350  1.00 45.020          C  
ATOM  29195  CD1 LEU A1809     -48.105 -32.249 -41.424  1.00 45.020          C  
ATOM  29196  CD2 LEU A1809     -48.553 -34.660 -41.997  1.00 45.020          C  
ATOM  29197  H   LEU A1809     -45.050 -34.496 -39.916  1.00 38.520          H  
ATOM  29198  HA  LEU A1809     -45.940 -35.861 -42.348  1.00 38.620          H  
ATOM  29199 1HB  LEU A1809     -45.611 -32.893 -41.691  1.00 54.020          H  
ATOM  29200 2HB  LEU A1809     -46.391 -33.532 -43.120  1.00 54.020          H  
ATOM  29201  HG  LEU A1809     -47.444 -33.937 -40.296  1.00 54.020          H  
ATOM  29202 1HD1 LEU A1809     -49.062 -32.189 -40.905  1.00 54.020          H  
ATOM  29203 2HD1 LEU A1809     -47.392 -31.572 -40.948  1.00 54.020          H  
ATOM  29204 3HD1 LEU A1809     -48.238 -31.960 -42.465  1.00 54.020          H  
ATOM  29205 1HD2 LEU A1809     -49.509 -34.606 -41.476  1.00 54.020          H  
ATOM  29206 2HD2 LEU A1809     -48.695 -34.402 -43.047  1.00 54.020          H  
ATOM  29207 3HD2 LEU A1809     -48.164 -35.669 -41.921  1.00 54.020          H  
ATOM  29208  N   LEU A1810     -43.105 -34.268 -42.056  1.00 30.900          N  
ATOM  29209  CA  LEU A1810     -41.793 -34.021 -42.638  1.00 30.180          C  
ATOM  29210  C   LEU A1810     -41.015 -35.334 -42.709  1.00 29.760          C  
ATOM  29211  O   LEU A1810     -40.284 -35.605 -43.664  1.00 29.440          O  
ATOM  29212  CB  LEU A1810     -41.015 -32.989 -41.814  1.00 42.540          C  
ATOM  29213  CG  LEU A1810     -41.212 -31.499 -42.159  1.00 42.540          C  
ATOM  29214  CD1 LEU A1810     -42.686 -31.072 -41.941  1.00 42.540          C  
ATOM  29215  CD2 LEU A1810     -40.248 -30.685 -41.271  1.00 42.540          C  
ATOM  29216  H   LEU A1810     -43.299 -33.954 -41.097  1.00 37.080          H  
ATOM  29217  HA  LEU A1810     -41.922 -33.629 -43.637  1.00 36.220          H  
ATOM  29218 1HB  LEU A1810     -41.267 -33.111 -40.772  1.00 51.050          H  
ATOM  29219 2HB  LEU A1810     -39.980 -33.203 -41.921  1.00 51.050          H  
ATOM  29220  HG  LEU A1810     -40.980 -31.336 -43.205  1.00 51.050          H  
ATOM  29221 1HD1 LEU A1810     -42.805 -30.026 -42.193  1.00 51.050          H  
ATOM  29222 2HD1 LEU A1810     -43.344 -31.655 -42.577  1.00 51.050          H  
ATOM  29223 3HD1 LEU A1810     -42.966 -31.224 -40.895  1.00 51.050          H  
ATOM  29224 1HD2 LEU A1810     -40.335 -29.639 -41.494  1.00 51.050          H  
ATOM  29225 2HD2 LEU A1810     -40.495 -30.851 -40.215  1.00 51.050          H  
ATOM  29226 3HD2 LEU A1810     -39.225 -31.001 -41.453  1.00 51.050          H  
ATOM  29227  N   VAL A1811     -41.218 -36.203 -41.720  1.00 29.830          N  
ATOM  29228  CA  VAL A1811     -40.521 -37.481 -41.720  1.00 29.540          C  
ATOM  29229  C   VAL A1811     -40.898 -38.195 -43.025  1.00 29.870          C  
ATOM  29230  O   VAL A1811     -40.037 -38.778 -43.688  1.00 29.530          O  
ATOM  29231  CB  VAL A1811     -40.898 -38.329 -40.478  1.00 41.470          C  
ATOM  29232  CG1 VAL A1811     -40.338 -39.707 -40.606  1.00 41.470          C  
ATOM  29233  CG2 VAL A1811     -40.344 -37.687 -39.201  1.00 41.470          C  
ATOM  29234  H   VAL A1811     -41.810 -35.912 -40.939  1.00 35.800          H  
ATOM  29235  HA  VAL A1811     -39.446 -37.302 -41.709  1.00 35.450          H  
ATOM  29236  HB  VAL A1811     -41.982 -38.408 -40.419  1.00 49.770          H  
ATOM  29237 1HG1 VAL A1811     -40.622 -40.299 -39.738  1.00 49.770          H  
ATOM  29238 2HG1 VAL A1811     -40.728 -40.172 -41.493  1.00 49.770          H  
ATOM  29239 3HG1 VAL A1811     -39.250 -39.653 -40.669  1.00 49.770          H  
ATOM  29240 1HG2 VAL A1811     -40.619 -38.293 -38.334  1.00 49.770          H  
ATOM  29241 2HG2 VAL A1811     -39.258 -37.627 -39.263  1.00 49.770          H  
ATOM  29242 3HG2 VAL A1811     -40.738 -36.698 -39.076  1.00 49.770          H  
ATOM  29243  N   HIS A1812     -42.193 -38.155 -43.372  1.00 30.580          N  
ATOM  29244  CA  HIS A1812     -42.723 -38.698 -44.625  1.00 30.990          C  
ATOM  29245  C   HIS A1812     -42.344 -37.882 -45.895  1.00 30.810          C  
ATOM  29246  O   HIS A1812     -42.038 -38.461 -46.937  1.00 30.920          O  
ATOM  29247  CB  HIS A1812     -44.245 -38.785 -44.536  1.00 43.220          C  
ATOM  29248  CG  HIS A1812     -44.917 -39.384 -45.747  1.00 43.220          C  
ATOM  29249  ND1 HIS A1812     -44.832 -40.734 -46.074  1.00 43.220          N  
ATOM  29250  CD2 HIS A1812     -45.683 -38.812 -46.704  1.00 43.220          C  
ATOM  29251  CE1 HIS A1812     -45.530 -40.954 -47.181  1.00 43.220          C  
ATOM  29252  NE2 HIS A1812     -46.052 -39.805 -47.580  1.00 43.220          N  
ATOM  29253  H   HIS A1812     -42.857 -37.736 -42.713  1.00 36.700          H  
ATOM  29254  HA  HIS A1812     -42.336 -39.707 -44.755  1.00 37.190          H  
ATOM  29255 1HB  HIS A1812     -44.515 -39.353 -43.658  1.00 51.870          H  
ATOM  29256 2HB  HIS A1812     -44.646 -37.782 -44.396  1.00 51.870          H  
ATOM  29257  HD2 HIS A1812     -45.956 -37.757 -46.764  1.00 51.870          H  
ATOM  29258  HE1 HIS A1812     -45.651 -41.915 -47.680  1.00 51.870          H  
ATOM  29259  HE2 HIS A1812     -46.631 -39.671 -48.399  1.00 51.870          H  
ATOM  29260  N   ALA A1813     -42.537 -36.546 -45.853  1.00 30.610          N  
ATOM  29261  CA  ALA A1813     -42.310 -35.625 -46.986  1.00 30.490          C  
ATOM  29262  C   ALA A1813     -40.866 -35.520 -47.525  1.00 29.810          C  
ATOM  29263  O   ALA A1813     -40.683 -35.273 -48.720  1.00 29.750          O  
ATOM  29264  CB  ALA A1813     -42.761 -34.228 -46.604  1.00 42.730          C  
ATOM  29265  H   ALA A1813     -42.869 -36.127 -44.987  1.00 36.730          H  
ATOM  29266  HA  ALA A1813     -42.937 -35.979 -47.803  1.00 36.590          H  
ATOM  29267 1HB  ALA A1813     -42.663 -33.568 -47.463  1.00 51.280          H  
ATOM  29268 2HB  ALA A1813     -43.801 -34.255 -46.280  1.00 51.280          H  
ATOM  29269 3HB  ALA A1813     -42.142 -33.869 -45.805  1.00 51.280          H  
ATOM  29270  N   LYS A1814     -39.862 -35.637 -46.650  1.00 29.380          N  
ATOM  29271  CA  LYS A1814     -38.429 -35.538 -46.998  1.00 28.790          C  
ATOM  29272  C   LYS A1814     -37.967 -36.562 -48.033  1.00 28.890          C  
ATOM  29273  O   LYS A1814     -38.728 -37.424 -48.470  1.00 29.100          O  
ATOM  29274  CB  LYS A1814     -37.570 -35.674 -45.732  1.00 40.540          C  
ATOM  29275  CG  LYS A1814     -37.612 -34.486 -44.755  1.00 40.540          C  
ATOM  29276  CD  LYS A1814     -36.815 -34.820 -43.483  1.00 40.540          C  
ATOM  29277  CE  LYS A1814     -36.837 -33.687 -42.464  1.00 40.540          C  
ATOM  29278  NZ  LYS A1814     -36.107 -34.057 -41.212  1.00 40.540          N  
ATOM  29279  H   LYS A1814     -40.097 -35.774 -45.663  1.00 35.260          H  
ATOM  29280  HA  LYS A1814     -38.250 -34.547 -47.422  1.00 34.550          H  
ATOM  29281 1HB  LYS A1814     -37.909 -36.548 -45.174  1.00 48.650          H  
ATOM  29282 2HB  LYS A1814     -36.525 -35.846 -46.006  1.00 48.650          H  
ATOM  29283 1HG  LYS A1814     -37.112 -33.642 -45.246  1.00 48.650          H  
ATOM  29284 2HG  LYS A1814     -38.618 -34.179 -44.527  1.00 48.650          H  
ATOM  29285 1HD  LYS A1814     -37.241 -35.715 -43.022  1.00 48.650          H  
ATOM  29286 2HD  LYS A1814     -35.779 -35.031 -43.753  1.00 48.650          H  
ATOM  29287 1HE  LYS A1814     -36.375 -32.805 -42.899  1.00 48.650          H  
ATOM  29288 2HE  LYS A1814     -37.851 -33.459 -42.215  1.00 48.650          H  
ATOM  29289 1HZ  LYS A1814     -36.142 -33.288 -40.556  1.00 48.650          H  
ATOM  29290 2HZ  LYS A1814     -36.538 -34.875 -40.794  1.00 48.650          H  
ATOM  29291 3HZ  LYS A1814     -35.136 -34.261 -41.451  1.00 48.650          H  
ATOM  29292  N   TYR A1815     -36.718 -36.446 -48.478  1.00 28.830          N  
ATOM  29293  CA  TYR A1815     -36.176 -37.380 -49.459  1.00 29.000          C  
ATOM  29294  C   TYR A1815     -35.277 -38.443 -48.826  1.00 28.850          C  
ATOM  29295  O   TYR A1815     -34.662 -38.235 -47.767  1.00 28.720          O  
ATOM  29296  CB  TYR A1815     -35.406 -36.622 -50.535  1.00 40.530          C  
ATOM  29297  CG  TYR A1815     -36.293 -35.777 -51.402  1.00 40.530          C  
ATOM  29298  CD1 TYR A1815     -36.576 -34.472 -51.036  1.00 40.530          C  
ATOM  29299  CD2 TYR A1815     -36.828 -36.304 -52.567  1.00 40.530          C  
ATOM  29300  CE1 TYR A1815     -37.391 -33.697 -51.825  1.00 40.530          C  
ATOM  29301  CE2 TYR A1815     -37.645 -35.527 -53.360  1.00 40.530          C  
ATOM  29302  CZ  TYR A1815     -37.928 -34.228 -52.992  1.00 40.530          C  
ATOM  29303  OH  TYR A1815     -38.745 -33.454 -53.783  1.00 40.530          O  
ATOM  29304  H   TYR A1815     -36.102 -35.694 -48.129  1.00 34.600          H  
ATOM  29305  HA  TYR A1815     -37.008 -37.897 -49.935  1.00 34.800          H  
ATOM  29306 1HB  TYR A1815     -34.670 -35.968 -50.059  1.00 48.640          H  
ATOM  29307 2HB  TYR A1815     -34.864 -37.325 -51.165  1.00 48.640          H  
ATOM  29308  HD1 TYR A1815     -36.157 -34.060 -50.120  1.00 48.640          H  
ATOM  29309  HD2 TYR A1815     -36.605 -37.331 -52.856  1.00 48.640          H  
ATOM  29310  HE1 TYR A1815     -37.614 -32.671 -51.531  1.00 48.640          H  
ATOM  29311  HE2 TYR A1815     -38.068 -35.939 -54.276  1.00 48.640          H  
ATOM  29312  HH  TYR A1815     -38.844 -32.585 -53.388  1.00 48.640          H  
ATOM  29313  N   MET A1816     -35.194 -39.599 -49.469  1.00 28.940          N  
ATOM  29314  CA  MET A1816     -34.314 -40.627 -48.946  1.00 28.900          C  
ATOM  29315  C   MET A1816     -32.898 -40.071 -49.044  1.00 28.430          C  
ATOM  29316  O   MET A1816     -32.622 -39.317 -49.975  1.00 28.340          O  
ATOM  29317  CB  MET A1816     -34.446 -41.928 -49.736  1.00 40.480          C  
ATOM  29318  CG  MET A1816     -35.844 -42.529 -49.723  1.00 40.480          C  
ATOM  29319  SD  MET A1816     -36.467 -42.863 -48.063  1.00 40.480          S  
ATOM  29320  CE  MET A1816     -35.460 -44.172 -47.386  1.00 40.480          C  
ATOM  29321  H   MET A1816     -35.718 -39.745 -50.321  1.00 34.730          H  
ATOM  29322  HA  MET A1816     -34.573 -40.798 -47.905  1.00 34.680          H  
ATOM  29323 1HB  MET A1816     -34.183 -41.737 -50.775  1.00 48.570          H  
ATOM  29324 2HB  MET A1816     -33.744 -42.668 -49.365  1.00 48.570          H  
ATOM  29325 1HG  MET A1816     -36.535 -41.847 -50.212  1.00 48.570          H  
ATOM  29326 2HG  MET A1816     -35.839 -43.464 -50.283  1.00 48.570          H  
ATOM  29327 1HE  MET A1816     -35.808 -44.398 -46.371  1.00 48.570          H  
ATOM  29328 2HE  MET A1816     -35.549 -45.062 -48.008  1.00 48.570          H  
ATOM  29329 3HE  MET A1816     -34.425 -43.862 -47.342  1.00 48.570          H  
ATOM  29330  N   GLU A1817     -31.992 -40.394 -48.110  1.00 28.210          N  
ATOM  29331  CA  GLU A1817     -32.155 -41.323 -46.987  1.00 28.110          C  
ATOM  29332  C   GLU A1817     -32.534 -40.698 -45.638  1.00 27.720          C  
ATOM  29333  O   GLU A1817     -32.446 -41.383 -44.620  1.00 27.630          O  
ATOM  29334  CB  GLU A1817     -30.866 -42.131 -46.817  1.00 39.390          C  
ATOM  29335  CG  GLU A1817     -30.542 -43.043 -48.002  1.00 39.390          C  
ATOM  29336  CD  GLU A1817     -29.260 -43.831 -47.825  1.00 39.390          C  
ATOM  29337  OE1 GLU A1817     -28.587 -43.631 -46.841  1.00 39.390          O  
ATOM  29338  OE2 GLU A1817     -28.961 -44.634 -48.677  1.00 39.390          O  
ATOM  29339  H   GLU A1817     -31.083 -39.959 -48.199  1.00 33.850          H  
ATOM  29340  HA  GLU A1817     -32.930 -42.037 -47.236  1.00 33.730          H  
ATOM  29341 1HB  GLU A1817     -30.026 -41.449 -46.675  1.00 47.270          H  
ATOM  29342 2HB  GLU A1817     -30.937 -42.756 -45.926  1.00 47.270          H  
ATOM  29343 1HG  GLU A1817     -31.366 -43.741 -48.140  1.00 47.270          H  
ATOM  29344 2HG  GLU A1817     -30.465 -42.438 -48.903  1.00 47.270          H  
ATOM  29345  N   THR A1818     -32.912 -39.408 -45.583  1.00 27.580          N  
ATOM  29346  CA  THR A1818     -33.230 -38.833 -44.272  1.00 27.310          C  
ATOM  29347  C   THR A1818     -34.690 -39.098 -43.935  1.00 27.550          C  
ATOM  29348  O   THR A1818     -35.081 -39.142 -42.764  1.00 27.650          O  
ATOM  29349  CB  THR A1818     -32.980 -37.312 -44.246  1.00 38.340          C  
ATOM  29350  OG1 THR A1818     -33.849 -36.683 -45.182  1.00 38.340          O  
ATOM  29351  CG2 THR A1818     -31.528 -36.996 -44.633  1.00 38.340          C  
ATOM  29352  H   THR A1818     -33.031 -38.830 -46.420  1.00 33.100          H  
ATOM  29353  HA  THR A1818     -32.609 -39.308 -43.514  1.00 32.770          H  
ATOM  29354  HB  THR A1818     -33.188 -36.926 -43.248  1.00 46.010          H  
ATOM  29355  HG1 THR A1818     -33.853 -35.729 -45.026  1.00 46.010          H  
ATOM  29356 1HG2 THR A1818     -31.380 -35.915 -44.615  1.00 46.010          H  
ATOM  29357 2HG2 THR A1818     -30.849 -37.469 -43.926  1.00 46.010          H  
ATOM  29358 3HG2 THR A1818     -31.322 -37.370 -45.636  1.00 46.010          H  
ATOM  29359  N   CYS A1819     -35.467 -39.337 -44.981  1.00 27.730          N  
ATOM  29360  CA  CYS A1819     -36.878 -39.662 -44.934  1.00 28.050          C  
ATOM  29361  C   CYS A1819     -37.214 -41.063 -44.485  1.00 28.150          C  
ATOM  29362  O   CYS A1819     -36.557 -42.030 -44.873  1.00 28.060          O  
ATOM  29363  CB  CYS A1819     -37.458 -39.537 -46.303  1.00 39.140          C  
ATOM  29364  SG  CYS A1819     -39.182 -39.891 -46.395  1.00 39.140          S  
ATOM  29365  H   CYS A1819     -35.059 -39.183 -45.907  1.00 33.280          H  
ATOM  29366  HA  CYS A1819     -37.372 -38.957 -44.263  1.00 33.660          H  
ATOM  29367 1HB  CYS A1819     -37.292 -38.567 -46.623  1.00 46.970          H  
ATOM  29368 2HB  CYS A1819     -36.940 -40.188 -46.980  1.00 46.970          H  
ATOM  29369  HG  CYS A1819     -39.571 -39.069 -45.386  1.00 46.970          H  
ATOM  29370  N   LEU A1820     -38.233 -41.177 -43.648  1.00 28.440          N  
ATOM  29371  CA  LEU A1820     -38.770 -42.487 -43.328  1.00 28.680          C  
ATOM  29372  C   LEU A1820     -40.219 -42.485 -43.829  1.00 28.890          C  
ATOM  29373  O   LEU A1820     -41.083 -41.964 -43.129  1.00 29.100          O  
ATOM  29374  CB  LEU A1820     -38.742 -42.808 -41.822  1.00 40.060          C  
ATOM  29375  CG  LEU A1820     -37.365 -43.117 -41.116  1.00 40.060          C  
ATOM  29376  CD1 LEU A1820     -36.618 -44.232 -41.835  1.00 40.060          C  
ATOM  29377  CD2 LEU A1820     -36.504 -41.848 -41.008  1.00 40.060          C  
ATOM  29378  H   LEU A1820     -38.713 -40.322 -43.349  1.00 34.130          H  
ATOM  29379  HA  LEU A1820     -38.208 -43.252 -43.841  1.00 34.420          H  
ATOM  29380 1HB  LEU A1820     -39.175 -42.001 -41.295  1.00 48.070          H  
ATOM  29381 2HB  LEU A1820     -39.377 -43.678 -41.660  1.00 48.070          H  
ATOM  29382  HG  LEU A1820     -37.582 -43.474 -40.125  1.00 48.070          H  
ATOM  29383 1HD1 LEU A1820     -35.701 -44.451 -41.293  1.00 48.070          H  
ATOM  29384 2HD1 LEU A1820     -37.242 -45.126 -41.868  1.00 48.070          H  
ATOM  29385 3HD1 LEU A1820     -36.361 -43.924 -42.849  1.00 48.070          H  
ATOM  29386 1HD2 LEU A1820     -35.587 -42.082 -40.476  1.00 48.070          H  
ATOM  29387 2HD2 LEU A1820     -36.241 -41.468 -41.975  1.00 48.070          H  
ATOM  29388 3HD2 LEU A1820     -37.051 -41.081 -40.462  1.00 48.070          H  
ATOM  29389  N   PRO A1821     -40.528 -43.007 -45.027  1.00 28.930          N  
ATOM  29390  CA  PRO A1821     -41.856 -42.989 -45.627  1.00 29.210          C  
ATOM  29391  C   PRO A1821     -42.845 -43.726 -44.749  1.00 29.550          C  
ATOM  29392  O   PRO A1821     -42.462 -44.713 -44.119  1.00 29.670          O  
ATOM  29393  CB  PRO A1821     -41.645 -43.735 -46.951  1.00 43.810          C  
ATOM  29394  CG  PRO A1821     -40.167 -43.604 -47.239  1.00 43.810          C  
ATOM  29395  CD  PRO A1821     -39.501 -43.629 -45.880  1.00 43.810          C  
ATOM  29396  HA  PRO A1821     -42.174 -41.945 -45.798  1.00 35.050          H  
ATOM  29397 1HB  PRO A1821     -41.982 -44.780 -46.845  1.00 52.580          H  
ATOM  29398 2HB  PRO A1821     -42.272 -43.276 -47.730  1.00 52.580          H  
ATOM  29399 1HG  PRO A1821     -39.824 -44.420 -47.893  1.00 52.580          H  
ATOM  29400 2HG  PRO A1821     -39.970 -42.664 -47.778  1.00 52.580          H  
ATOM  29401 1HD  PRO A1821     -39.286 -44.656 -45.555  1.00 52.580          H  
ATOM  29402 2HD  PRO A1821     -38.607 -43.017 -45.954  1.00 52.580          H  
ATOM  29403  N   LYS A1822     -44.105 -43.300 -44.737  1.00 29.780          N  
ATOM  29404  CA  LYS A1822     -45.106 -44.027 -43.961  1.00 30.180          C  
ATOM  29405  C   LYS A1822     -45.423 -45.386 -44.599  1.00 29.810          C  
ATOM  29406  O   LYS A1822     -45.403 -45.497 -45.828  1.00 29.560          O  
ATOM  29407  CB  LYS A1822     -46.388 -43.207 -43.795  1.00 42.090          C  
ATOM  29408  CG  LYS A1822     -46.227 -42.012 -42.890  1.00 42.090          C  
ATOM  29409  CD  LYS A1822     -47.524 -41.230 -42.751  1.00 42.090          C  
ATOM  29410  CE  LYS A1822     -47.364 -40.052 -41.786  1.00 42.090          C  
ATOM  29411  NZ  LYS A1822     -48.632 -39.288 -41.620  1.00 42.090          N  
ATOM  29412  H   LYS A1822     -44.363 -42.456 -45.258  1.00 35.740          H  
ATOM  29413  HA  LYS A1822     -44.685 -44.166 -42.983  1.00 36.220          H  
ATOM  29414 1HB  LYS A1822     -46.709 -42.843 -44.770  1.00 50.510          H  
ATOM  29415 2HB  LYS A1822     -47.182 -43.834 -43.403  1.00 50.510          H  
ATOM  29416 1HG  LYS A1822     -45.916 -42.354 -41.907  1.00 50.510          H  
ATOM  29417 2HG  LYS A1822     -45.452 -41.377 -43.282  1.00 50.510          H  
ATOM  29418 1HD  LYS A1822     -47.817 -40.845 -43.731  1.00 50.510          H  
ATOM  29419 2HD  LYS A1822     -48.312 -41.887 -42.385  1.00 50.510          H  
ATOM  29420 1HE  LYS A1822     -47.056 -40.435 -40.813  1.00 50.510          H  
ATOM  29421 2HE  LYS A1822     -46.592 -39.375 -42.158  1.00 50.510          H  
ATOM  29422 1HZ  LYS A1822     -48.473 -38.534 -40.963  1.00 50.510          H  
ATOM  29423 2HZ  LYS A1822     -48.923 -38.911 -42.510  1.00 50.510          H  
ATOM  29424 3HZ  LYS A1822     -49.352 -39.899 -41.261  1.00 50.510          H  
ATOM  29425  N   HIS A1823     -45.731 -46.433 -43.800  1.00 29.950          N  
ATOM  29426  CA  HIS A1823     -45.813 -46.431 -42.326  1.00 29.840          C  
ATOM  29427  C   HIS A1823     -44.451 -46.372 -41.637  1.00 29.710          C  
ATOM  29428  O   HIS A1823     -43.529 -47.114 -41.975  1.00 29.830          O  
ATOM  29429  CB  HIS A1823     -46.586 -47.667 -41.868  1.00 41.820          C  
ATOM  29430  CG  HIS A1823     -48.050 -47.572 -42.158  1.00 41.820          C  
ATOM  29431  ND1 HIS A1823     -48.899 -46.767 -41.416  1.00 41.820          N  
ATOM  29432  CD2 HIS A1823     -48.818 -48.159 -43.107  1.00 41.820          C  
ATOM  29433  CE1 HIS A1823     -50.124 -46.872 -41.899  1.00 41.820          C  
ATOM  29434  NE2 HIS A1823     -50.102 -47.710 -42.925  1.00 41.820          N  
ATOM  29435  H   HIS A1823     -45.927 -47.306 -44.264  1.00 35.940          H  
ATOM  29436  HA  HIS A1823     -46.379 -45.564 -41.993  1.00 35.810          H  
ATOM  29437 1HB  HIS A1823     -46.195 -48.552 -42.367  1.00 50.180          H  
ATOM  29438 2HB  HIS A1823     -46.455 -47.811 -40.806  1.00 50.180          H  
ATOM  29439  HD1 HIS A1823     -48.715 -46.478 -40.435  1.00 50.180          H  
ATOM  29440  HD2 HIS A1823     -48.596 -48.860 -43.912  1.00 50.180          H  
ATOM  29441  HE1 HIS A1823     -50.943 -46.313 -41.447  1.00 50.180          H  
ATOM  29442  N   ASN A1824     -44.353 -45.477 -40.650  1.00 29.580          N  
ATOM  29443  CA  ASN A1824     -43.120 -45.230 -39.922  1.00 29.500          C  
ATOM  29444  C   ASN A1824     -43.301 -45.116 -38.404  1.00 29.850          C  
ATOM  29445  O   ASN A1824     -42.495 -44.465 -37.727  1.00 29.750          O  
ATOM  29446  CB  ASN A1824     -42.460 -43.995 -40.505  1.00 41.330          C  
ATOM  29447  CG  ASN A1824     -43.301 -42.765 -40.349  1.00 41.330          C  
ATOM  29448  OD1 ASN A1824     -44.246 -42.717 -39.542  1.00 41.330          O  
ATOM  29449  ND2 ASN A1824     -42.997 -41.771 -41.122  1.00 41.330          N  
ATOM  29450  H   ASN A1824     -45.164 -44.912 -40.418  1.00 35.500          H  
ATOM  29451  HA  ASN A1824     -42.457 -46.070 -40.097  1.00 35.400          H  
ATOM  29452 1HB  ASN A1824     -41.499 -43.830 -40.021  1.00 49.600          H  
ATOM  29453 2HB  ASN A1824     -42.264 -44.150 -41.568  1.00 49.600          H  
ATOM  29454 1HD2 ASN A1824     -43.505 -40.920 -41.069  1.00 49.600          H  
ATOM  29455 2HD2 ASN A1824     -42.236 -41.858 -41.790  1.00 49.600          H  
ATOM  29456  N   GLU A1825     -44.325 -45.765 -37.846  1.00 30.300          N  
ATOM  29457  CA  GLU A1825     -44.580 -45.665 -36.414  1.00 30.750          C  
ATOM  29458  C   GLU A1825     -43.393 -46.117 -35.568  1.00 30.250          C  
ATOM  29459  O   GLU A1825     -43.161 -45.553 -34.496  1.00 30.480          O  
ATOM  29460  CB  GLU A1825     -45.830 -46.471 -36.043  1.00 42.870          C  
ATOM  29461  CG  GLU A1825     -47.135 -45.911 -36.631  1.00 42.870          C  
ATOM  29462  CD  GLU A1825     -47.369 -46.341 -38.053  1.00 42.870          C  
ATOM  29463  OE1 GLU A1825     -46.527 -47.038 -38.570  1.00 42.870          O  
ATOM  29464  OE2 GLU A1825     -48.363 -45.960 -38.634  1.00 42.870          O  
ATOM  29465  H   GLU A1825     -44.965 -46.329 -38.411  1.00 36.360          H  
ATOM  29466  HA  GLU A1825     -44.778 -44.618 -36.183  1.00 36.900          H  
ATOM  29467 1HB  GLU A1825     -45.714 -47.499 -36.384  1.00 51.440          H  
ATOM  29468 2HB  GLU A1825     -45.938 -46.497 -34.959  1.00 51.440          H  
ATOM  29469 1HG  GLU A1825     -47.974 -46.241 -36.018  1.00 51.440          H  
ATOM  29470 2HG  GLU A1825     -47.095 -44.823 -36.591  1.00 51.440          H  
ATOM  29471  N   HIS A1826     -42.620 -47.100 -36.051  1.00 29.620          N  
ATOM  29472  CA  HIS A1826     -41.450 -47.593 -35.340  1.00 29.170          C  
ATOM  29473  C   HIS A1826     -40.311 -46.574 -35.313  1.00 28.620          C  
ATOM  29474  O   HIS A1826     -39.403 -46.658 -34.478  1.00 28.400          O  
ATOM  29475  CB  HIS A1826     -40.979 -48.886 -35.986  1.00 41.020          C  
ATOM  29476  CG  HIS A1826     -40.668 -48.699 -37.418  1.00 41.020          C  
ATOM  29477  ND1 HIS A1826     -41.658 -48.631 -38.376  1.00 41.020          N  
ATOM  29478  CD2 HIS A1826     -39.494 -48.544 -38.074  1.00 41.020          C  
ATOM  29479  CE1 HIS A1826     -41.103 -48.449 -39.566  1.00 41.020          C  
ATOM  29480  NE2 HIS A1826     -39.792 -48.394 -39.409  1.00 41.020          N  
ATOM  29481  H   HIS A1826     -42.857 -47.546 -36.938  1.00 35.540          H  
ATOM  29482  HA  HIS A1826     -41.722 -47.811 -34.308  1.00 35.000          H  
ATOM  29483 1HB  HIS A1826     -40.084 -49.249 -35.477  1.00 49.220          H  
ATOM  29484 2HB  HIS A1826     -41.751 -49.649 -35.893  1.00 49.220          H  
ATOM  29485  HD2 HIS A1826     -38.500 -48.538 -37.626  1.00 49.220          H  
ATOM  29486  HE1 HIS A1826     -41.639 -48.360 -40.515  1.00 49.220          H  
ATOM  29487  HE2 HIS A1826     -39.115 -48.262 -40.150  1.00 49.220          H  
ATOM  29488  N   HIS A1827     -40.343 -45.596 -36.216  1.00 28.480          N  
ATOM  29489  CA  HIS A1827     -39.348 -44.549 -36.199  1.00 28.030          C  
ATOM  29490  C   HIS A1827     -39.714 -43.613 -35.073  1.00 28.270          C  
ATOM  29491  O   HIS A1827     -38.922 -43.331 -34.169  1.00 28.300          O  
ATOM  29492  CB  HIS A1827     -39.300 -43.777 -37.522  1.00 39.420          C  
ATOM  29493  CG  HIS A1827     -38.334 -42.634 -37.516  1.00 39.420          C  
ATOM  29494  ND1 HIS A1827     -36.966 -42.806 -37.466  1.00 39.420          N  
ATOM  29495  CD2 HIS A1827     -38.546 -41.299 -37.557  1.00 39.420          C  
ATOM  29496  CE1 HIS A1827     -36.380 -41.621 -37.479  1.00 39.420          C  
ATOM  29497  NE2 HIS A1827     -37.315 -40.691 -37.538  1.00 39.420          N  
ATOM  29498  H   HIS A1827     -41.110 -45.532 -36.884  1.00 34.180          H  
ATOM  29499  HA  HIS A1827     -38.362 -44.962 -35.998  1.00 33.640          H  
ATOM  29500 1HB  HIS A1827     -39.038 -44.456 -38.331  1.00 47.310          H  
ATOM  29501 2HB  HIS A1827     -40.280 -43.372 -37.745  1.00 47.310          H  
ATOM  29502  HD1 HIS A1827     -36.497 -43.638 -37.166  1.00 47.310          H  
ATOM  29503  HD2 HIS A1827     -39.454 -40.697 -37.600  1.00 47.310          H  
ATOM  29504  HE1 HIS A1827     -35.296 -41.539 -37.446  1.00 47.310          H  
ATOM  29505  N   ASN A1828     -40.955 -43.144 -35.103  1.00 28.530          N  
ATOM  29506  CA  ASN A1828     -41.366 -42.170 -34.107  1.00 28.860          C  
ATOM  29507  C   ASN A1828     -41.324 -42.776 -32.708  1.00 29.080          C  
ATOM  29508  O   ASN A1828     -40.795 -42.171 -31.777  1.00 29.100          O  
ATOM  29509  CB  ASN A1828     -42.740 -41.647 -34.461  1.00 40.270          C  
ATOM  29510  CG  ASN A1828     -42.696 -40.703 -35.641  1.00 40.270          C  
ATOM  29511  OD1 ASN A1828     -41.690 -40.026 -35.890  1.00 40.270          O  
ATOM  29512  ND2 ASN A1828     -43.765 -40.658 -36.382  1.00 40.270          N  
ATOM  29513  H   ASN A1828     -41.581 -43.463 -35.849  1.00 34.240          H  
ATOM  29514  HA  ASN A1828     -40.661 -41.340 -34.125  1.00 34.630          H  
ATOM  29515 1HB  ASN A1828     -43.397 -42.487 -34.703  1.00 48.330          H  
ATOM  29516 2HB  ASN A1828     -43.167 -41.127 -33.607  1.00 48.330          H  
ATOM  29517 1HD2 ASN A1828     -43.791 -40.064 -37.185  1.00 48.330          H  
ATOM  29518 2HD2 ASN A1828     -44.557 -41.227 -36.159  1.00 48.330          H  
ATOM  29519  N   GLY A1829     -41.714 -44.042 -32.603  1.00 29.310          N  
ATOM  29520  CA  GLY A1829     -41.767 -44.792 -31.361  1.00 29.620          C  
ATOM  29521  C   GLY A1829     -40.428 -44.998 -30.656  1.00 29.150          C  
ATOM  29522  O   GLY A1829     -40.408 -45.433 -29.501  1.00 29.080          O  
ATOM  29523  H   GLY A1829     -42.111 -44.502 -33.423  1.00 35.170          H  
ATOM  29524 1HA  GLY A1829     -42.455 -44.289 -30.685  1.00 35.540          H  
ATOM  29525 2HA  GLY A1829     -42.203 -45.768 -31.576  1.00 35.540          H  
ATOM  29526  N   HIS A1830     -39.311 -44.767 -31.354  1.00 28.930          N  
ATOM  29527  CA  HIS A1830     -37.998 -44.938 -30.756  1.00 28.560          C  
ATOM  29528  C   HIS A1830     -37.183 -43.649 -30.836  1.00 28.740          C  
ATOM  29529  O   HIS A1830     -35.964 -43.663 -30.639  1.00 29.000          O  
ATOM  29530  CB  HIS A1830     -37.245 -46.100 -31.417  1.00 40.130          C  
ATOM  29531  CG  HIS A1830     -37.905 -47.452 -31.223  1.00 40.130          C  
ATOM  29532  ND1 HIS A1830     -38.903 -47.920 -32.048  1.00 40.130          N  
ATOM  29533  CD2 HIS A1830     -37.704 -48.414 -30.292  1.00 40.130          C  
ATOM  29534  CE1 HIS A1830     -39.288 -49.114 -31.638  1.00 40.130          C  
ATOM  29535  NE2 HIS A1830     -38.575 -49.442 -30.572  1.00 40.130          N  
ATOM  29536  H   HIS A1830     -39.361 -44.398 -32.309  1.00 34.720          H  
ATOM  29537  HA  HIS A1830     -38.109 -45.184 -29.702  1.00 34.270          H  
ATOM  29538 1HB  HIS A1830     -37.179 -45.911 -32.493  1.00 48.160          H  
ATOM  29539 2HB  HIS A1830     -36.231 -46.151 -31.028  1.00 48.160          H  
ATOM  29540  HD1 HIS A1830     -39.135 -47.526 -32.958  1.00 48.160          H  
ATOM  29541  HD2 HIS A1830     -37.027 -48.489 -29.442  1.00 48.160          H  
ATOM  29542  HE1 HIS A1830     -40.072 -49.649 -32.168  1.00 48.160          H  
ATOM  29543  N   SER A1831     -37.864 -42.540 -31.117  1.00 28.690          N  
ATOM  29544  CA  SER A1831     -37.253 -41.225 -31.241  1.00 28.970          C  
ATOM  29545  C   SER A1831     -37.689 -40.370 -30.051  1.00 29.230          C  
ATOM  29546  O   SER A1831     -38.690 -40.678 -29.401  1.00 29.400          O  
ATOM  29547  CB  SER A1831     -37.686 -40.600 -32.570  1.00 40.450          C  
ATOM  29548  OG  SER A1831     -37.172 -41.321 -33.664  1.00 40.450          O  
ATOM  29549  H   SER A1831     -38.877 -42.597 -31.264  1.00 34.430          H  
ATOM  29550  HA  SER A1831     -36.172 -41.344 -31.234  1.00 34.760          H  
ATOM  29551 1HB  SER A1831     -38.773 -40.610 -32.621  1.00 48.540          H  
ATOM  29552 2HB  SER A1831     -37.384 -39.572 -32.642  1.00 48.540          H  
ATOM  29553  HG  SER A1831     -37.740 -42.117 -33.759  1.00 48.540          H  
ATOM  29554  N   PRO A1832     -36.989 -39.272 -29.709  1.00 29.370          N  
ATOM  29555  CA  PRO A1832     -37.376 -38.354 -28.647  1.00 29.690          C  
ATOM  29556  C   PRO A1832     -38.521 -37.451 -29.098  1.00 30.010          C  
ATOM  29557  O   PRO A1832     -38.363 -36.239 -29.241  1.00 30.140          O  
ATOM  29558  CB  PRO A1832     -36.072 -37.588 -28.394  1.00 44.540          C  
ATOM  29559  CG  PRO A1832     -35.385 -37.565 -29.743  1.00 44.540          C  
ATOM  29560  CD  PRO A1832     -35.693 -38.935 -30.355  1.00 44.540          C  
ATOM  29561  HA  PRO A1832     -37.671 -38.931 -27.758  1.00 35.630          H  
ATOM  29562 1HB  PRO A1832     -36.297 -36.580 -28.011  1.00 53.440          H  
ATOM  29563 2HB  PRO A1832     -35.480 -38.098 -27.620  1.00 53.440          H  
ATOM  29564 1HG  PRO A1832     -35.778 -36.728 -30.346  1.00 53.440          H  
ATOM  29565 2HG  PRO A1832     -34.306 -37.385 -29.618  1.00 53.440          H  
ATOM  29566 1HD  PRO A1832     -35.767 -38.823 -31.431  1.00 53.440          H  
ATOM  29567 2HD  PRO A1832     -34.918 -39.663 -30.068  1.00 53.440          H  
ATOM  29568  N   MET A1833     -39.650 -38.091 -29.374  1.00 30.220          N  
ATOM  29569  CA  MET A1833     -40.865 -37.453 -29.841  1.00 30.660          C  
ATOM  29570  C   MET A1833     -41.633 -36.851 -28.684  1.00 30.790          C  
ATOM  29571  O   MET A1833     -41.581 -37.359 -27.562  1.00 30.950          O  
ATOM  29572  CB  MET A1833     -41.754 -38.452 -30.580  1.00 42.750          C  
ATOM  29573  CG  MET A1833     -42.292 -39.596 -29.703  1.00 42.750          C  
ATOM  29574  SD  MET A1833     -43.445 -40.671 -30.554  1.00 42.750          S  
ATOM  29575  CE  MET A1833     -44.914 -39.667 -30.483  1.00 42.750          C  
ATOM  29576  H   MET A1833     -39.645 -39.100 -29.223  1.00 36.260          H  
ATOM  29577  HA  MET A1833     -40.597 -36.646 -30.521  1.00 36.790          H  
ATOM  29578 1HB  MET A1833     -42.588 -37.924 -31.011  1.00 51.300          H  
ATOM  29579 2HB  MET A1833     -41.188 -38.907 -31.399  1.00 51.300          H  
ATOM  29580 1HG  MET A1833     -41.458 -40.206 -29.355  1.00 51.300          H  
ATOM  29581 2HG  MET A1833     -42.797 -39.191 -28.841  1.00 51.300          H  
ATOM  29582 1HE  MET A1833     -45.736 -40.188 -30.969  1.00 51.300          H  
ATOM  29583 2HE  MET A1833     -45.172 -39.472 -29.442  1.00 51.300          H  
ATOM  29584 3HE  MET A1833     -44.748 -38.728 -30.979  1.00 51.300          H  
ATOM  29585  N   LEU A1834     -42.399 -35.814 -28.972  1.00 30.820          N  
ATOM  29586  CA  LEU A1834     -43.292 -35.240 -27.983  1.00 31.020          C  
ATOM  29587  C   LEU A1834     -44.454 -36.170 -27.664  1.00 31.250          C  
ATOM  29588  O   LEU A1834     -45.166 -36.620 -28.563  1.00 31.640          O  
ATOM  29589  CB  LEU A1834     -43.845 -33.908 -28.497  1.00 43.350          C  
ATOM  29590  CG  LEU A1834     -44.838 -33.147 -27.578  1.00 43.350          C  
ATOM  29591  CD1 LEU A1834     -44.140 -32.680 -26.299  1.00 43.350          C  
ATOM  29592  CD2 LEU A1834     -45.395 -31.972 -28.362  1.00 43.350          C  
ATOM  29593  H   LEU A1834     -42.358 -35.424 -29.900  1.00 36.980          H  
ATOM  29594  HA  LEU A1834     -42.720 -35.078 -27.073  1.00 37.220          H  
ATOM  29595 1HB  LEU A1834     -43.006 -33.243 -28.689  1.00 52.020          H  
ATOM  29596 2HB  LEU A1834     -44.346 -34.093 -29.432  1.00 52.020          H  
ATOM  29597  HG  LEU A1834     -45.661 -33.808 -27.288  1.00 52.020          H  
ATOM  29598 1HD1 LEU A1834     -44.856 -32.144 -25.675  1.00 52.020          H  
ATOM  29599 2HD1 LEU A1834     -43.762 -33.530 -25.743  1.00 52.020          H  
ATOM  29600 3HD1 LEU A1834     -43.314 -32.017 -26.552  1.00 52.020          H  
ATOM  29601 1HD2 LEU A1834     -46.106 -31.423 -27.745  1.00 52.020          H  
ATOM  29602 2HD2 LEU A1834     -44.576 -31.316 -28.645  1.00 52.020          H  
ATOM  29603 3HD2 LEU A1834     -45.901 -32.338 -29.256  1.00 52.020          H  
ATOM  29604  N   ARG A1835     -44.654 -36.424 -26.377  1.00 31.080          N  
ATOM  29605  CA  ARG A1835     -45.725 -37.279 -25.897  1.00 31.340          C  
ATOM  29606  C   ARG A1835     -46.594 -36.529 -24.898  1.00 31.630          C  
ATOM  29607  O   ARG A1835     -46.081 -35.711 -24.134  1.00 32.220          O  
ATOM  29608  OXT ARG A1835     -47.740 -36.921 -24.687  1.00 47.010          O  
ATOM  29609  CB  ARG A1835     -45.148 -38.527 -25.254  1.00 42.150          C  
ATOM  29610  CG  ARG A1835     -44.415 -39.438 -26.220  1.00 42.150          C  
ATOM  29611  CD  ARG A1835     -43.781 -40.580 -25.537  1.00 42.150          C  
ATOM  29612  NE  ARG A1835     -43.059 -41.442 -26.473  1.00 42.150          N  
ATOM  29613  CZ  ARG A1835     -43.589 -42.515 -27.118  1.00 42.150          C  
ATOM  29614  NH1 ARG A1835     -44.847 -42.863 -26.922  1.00 42.150          N  
ATOM  29615  NH2 ARG A1835     -42.852 -43.227 -27.943  1.00 42.150          N  
ATOM  29616  H   ARG A1835     -44.023 -36.014 -25.703  1.00 37.300          H  
ATOM  29617  HA  ARG A1835     -46.344 -37.575 -26.744  1.00 37.610          H  
ATOM  29618 1HB  ARG A1835     -44.449 -38.242 -24.469  1.00 50.580          H  
ATOM  29619 2HB  ARG A1835     -45.948 -39.102 -24.790  1.00 50.580          H  
ATOM  29620 1HG  ARG A1835     -45.104 -39.809 -26.975  1.00 50.580          H  
ATOM  29621 2HG  ARG A1835     -43.627 -38.868 -26.700  1.00 50.580          H  
ATOM  29622 1HD  ARG A1835     -43.059 -40.194 -24.816  1.00 50.580          H  
ATOM  29623 2HD  ARG A1835     -44.526 -41.168 -25.010  1.00 50.580          H  
ATOM  29624  HE  ARG A1835     -42.088 -41.198 -26.655  1.00 50.580          H  
ATOM  29625 1HH1 ARG A1835     -45.431 -42.337 -26.294  1.00 50.580          H  
ATOM  29626 2HH1 ARG A1835     -45.231 -43.665 -27.404  1.00 50.580          H  
ATOM  29627 1HH2 ARG A1835     -41.883 -42.985 -28.118  1.00 50.580          H  
ATOM  29628 2HH2 ARG A1835     -43.256 -44.028 -28.402  1.00 50.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10353.2 1113.4 7773.29 -675.642 226.033 420.186 3967.58 -4269.07 -14.1911 -100.529 -3330.31 -436.933 -1340.01 -81.7368 -255.868 -152.606 -3.76164 79.6137 119.708 974.317 1530.36 -254.632 343.815 -211.442 80.4982 1369.92 -3481.24
MET:NtermProteinFull_1 -4.02858 0.39817 0.52371 -0.48617 0.08542 0.15253 0.18904 -0.85354 -0 -0 -0.32532 0.3967 0 0 0 0 0 -0.10015 0.01044 2.59318 0 0 0 0.60916 0 0.06127 -0.77415
LEU_2 -1.95399 0.15984 1.7337 -0.47046 0.20596 0.09073 0.52064 -0.85564 -0.0073 -0.1104 -0.78888 0.16689 0 0 -0.95495 0 0 -0.00162 0.01635 0.53874 0 -0.3743 0 0.18072 -0.15007 0.16233 -1.89168
GLN_3 -6.59191 0.78554 4.47159 -0.58912 0.29717 0.54685 1.76446 -2.26086 -0.01045 -0.10478 -2.22866 -0.60403 0 0 -1.38205 0 0 -0.00054 0.08239 0 4.22896 -0.1301 0 -0.18838 -0.21248 0.39481 -1.73157
GLN_4 -4.18076 0.44056 4.69443 -0.65929 0.32065 1.14063 1.94776 -2.049 -0.02638 -0.23689 -2.1142 -1.90806 0 0 0 0 0 0.00268 0.02985 0 4.08457 0.08663 0 -0.18838 -0.30804 1.00429 2.08103
PRO_5 -3.34435 0.38877 2.77811 -0.06606 0 0.04178 1.35078 -1.2687 -0 -0 -0.5281 0.59961 0 0 0 0 0 -0.13765 0.03392 0.1526 0 -0.40922 0 -2.4119 -0.07903 1.0009 -1.89853
VAL_6 -3.92615 0.31727 3.78419 -0.30755 0.20434 0.0702 1.6237 -1.93184 -0.01687 -0.15828 -0.93545 -0.12775 0 0 0 0 0 -0.05299 0.00016 0.04599 0 -0.39422 0 1.9342 0.20347 0.38237 0.7148
SER_7 -5.39456 0.40367 5.5046 -0.02365 0 0.02129 2.07485 -2.5711 -0.01997 -0.13029 -1.58234 -0.36709 0 0 0 0 0 0.04561 0.00231 0.53251 0 0.28111 0.62229 -0.77834 -0.03066 0.16522 -1.24454
ARG_8 -6.58933 0.35866 7.0116 -0.59502 0.09651 0.33104 2.93426 -3.11705 -0 -0 -2.42849 0.20688 0 0 -0.4271 0 0 0.11301 0.25629 2.53419 0 -0.04776 0 -1.2888 -0.22242 0.32617 -0.54738
GLU_9 -4.58491 0.40632 5.59921 -0.20936 0.02496 0.28592 2.67624 -2.62488 -0.01687 -0.15828 -2.16266 -0.58526 0 0 -0.69137 0 0 -0.02106 0.01569 0 3.01366 -0.21379 0 -2.7348 -0.40098 0.41868 -1.96355
LEU_10 -8.31755 0.87883 5.22513 -0.4884 0.18949 0.11254 2.65791 -3.25119 -0 -0 -1.82613 0.25149 0 0 0 0 0 -0.01459 0.00918 0.33251 0 -0.2742 0 0.18072 -0.41187 0.49335 -4.25278
ARG_11 -5.39088 0.45675 4.9521 -0.5702 0.09968 0.35933 2.03039 -2.46134 -0 -0 -1.2966 0.19636 0 0 0 0 0 -0.07678 0.06608 2.64415 0 -0.19522 0 -1.2888 -0.35734 0.45984 -0.37248
SER_12 -3.64899 0.30917 3.73138 -0.04065 0.0004 0.05612 1.9239 -1.91423 -0.01024 -0.0519 -1.77288 -0.37224 0 0 -0.69137 0 0 -0.03852 0.25212 0.16786 0 -0.35594 1.93441 -0.77834 -0.48451 0.3758 -1.40866
PHE_13 -7.14663 0.87358 3.57636 -0.57468 0.03504 0.26864 2.54729 -2.45402 -0 -0 -1.85863 0.23745 0 0 -0.85945 0 0 -0.00937 0.00015 0 2.00427 -0.35456 0 1.0402 -0.4069 0.44482 -2.63643
GLN_14 -3.18945 0.20493 3.63774 -0.56375 0.13736 0.51374 2.13974 -1.71819 -0 -0 -1.91362 -0.6357 0 0 -0.85945 0 0 0.00216 0.08566 0 4.05224 -0.12738 0 -0.18838 -0.18522 0.37868 1.7711
SER_15 -3.59993 0.44191 2.6688 -0.0296 0 0.0506 0.80748 -1.26196 -0.04855 -0.38282 -0.70338 -1.00784 0 0 0 0 0 0.17866 0.0202 0.83141 0 0.02081 0.63213 -0.77834 -0.3419 0.35323 -2.14908
LEU_16 -8.41524 1.54734 3.42453 -0.6587 0.33982 0.18997 1.81878 -2.51877 -0 -0 -0.38036 0.30402 0 0 0 0 0 0.0223 0.0292 0.62442 0 -0.1455 0 0.18072 0.10176 0.91631 -2.6194
SER_17 -4.95351 0.51763 2.40272 -0.02905 1e-05 0.04379 1.19764 -1.6254 -0 -0 0.27868 -1.12214 0 0 0 0 0 -0.01653 0.08965 0.17336 0 -0.18415 0.60057 -0.77834 0.00876 1.04535 -2.35096
ARG_18 -7.41608 1.00132 6.40672 -0.58487 0.08407 0.38501 2.9404 -2.96005 -0.03274 -0.27465 -2.39969 -0.07935 0 0 -0.21973 -0.68071 0 0.10905 0.14735 1.7018 0 -0.0362 0 -1.2888 -0.47634 0.65551 -3.01796
PHE_19 -7.3926 0.98747 2.13353 -0.7372 0.04967 0.09901 1.38321 -2.00091 -0 -0 -0.26993 -0.34004 0 0 0 0 0 -0.06125 0.04131 0 2.16414 0.1651 0 1.0402 -0.37009 0.86144 -2.24694
SER_20 -1.4443 0.38767 1.33886 -0.03094 0.0002 0.05764 0.65916 -0.73328 -0.02641 -0.25323 -0.48377 -0.70144 0 0 0 0 0 -0.07868 0.00078 0.24807 0 -0.1981 0.60333 -0.77834 0.10181 1.10359 -0.22738
GLY_21 -3.16035 0.85493 2.78435 -0.0032 0 0 1.76284 -1.63455 -0.01516 -0.12828 -1.40876 -0.41511 0 0 0 0 0 -0.06565 0 0 0 -1.51952 0 0.83697 1.02957 1.47649 0.39458
PRO_22 -3.62325 0.63352 2.05217 -0.07027 0 0.04358 1.29085 -1.10372 -0 -0 -0.63792 0.60645 0 0 0 0 0 -0.1696 0.01244 0.21241 0 -0.63668 0 -2.4119 0.78612 1.17983 -1.83599
ARG_23 -2.22208 0.3057 2.7069 -0.78498 0.11145 0.52978 1.28488 -1.26777 -0 -0 -0.61469 0.36662 0 0 0 0 0 -0.0912 0.00781 1.58078 0 -0.19195 0 -1.2888 -0.14015 0.40235 0.69465
GLY_24 -3.10052 0.63584 3.13156 -5e-05 0 0 1.55412 -1.6658 -0.02177 -0.13225 -1.43278 -0.41603 0 0 0 0 0 -0.04256 0 0 0 0.46331 0 0.83697 -0.21016 0.35333 -0.04679
LEU_25 -7.57385 0.98437 3.78093 -0.50659 0.17362 0.13914 3.12323 -2.52411 -0.01024 -0.0519 -1.98702 0.13201 0 0 0 0 0 -0.05886 0.04702 0.13987 0 -0.10384 0 0.18072 -0.1836 0.42644 -3.87265
LEU_26 -4.26489 0.6484 2.21593 -0.7056 0.44004 0.3201 1.20799 -1.56425 -0.00047 -0.00127 -1.44996 -0.1073 0 0 0 0 0 -0.05939 0.14879 1.44894 0 0.13188 0 0.18072 -0.31891 0.49583 -1.23343
SER_27 -2.91333 0.16441 3.45853 -0.02924 0 0.04887 1.32754 -1.53064 -0.03503 -0.17736 -0.75862 -0.91986 0 0 0 0 0 -0.02342 0.04002 0.73841 0 0.39932 0.61258 -0.77834 -0.02359 0.38128 -0.01849
ARG_28 -2.02111 0.13497 2.28385 -0.60556 0.06627 0.39497 0.6042 -0.99089 -0.00047 -0.00127 -0.10597 0.59501 0 0 -0.66405 0 0 -0.01621 0.01917 1.94933 0 -0.12863 0 -1.2888 -0.12747 0.32884 0.42617
ARG_29 -2.69285 0.12892 2.54656 -0.47447 0.09477 0.3024 0.36744 -1.17807 -0.00052 -0.0018 0.76717 -0.16183 0 0 0 0 0 -0.08777 0.01297 1.74437 0 -0.10977 0 -1.2888 -0.31829 0.41896 0.06939
GLN_30 -5.83971 0.76082 5.18482 -0.72121 0.13705 0.84783 1.97781 -2.4178 -0.01325 -0.04511 -1.56285 -0.67862 0 0 -0.88378 0 0 -0.02052 0.04978 0 2.2472 -0.13328 0 -0.18838 -0.15385 0.36182 -1.09123
SER_31 -2.14622 0.08139 1.96622 -0.0305 0.0012 0.05318 0.31808 -1.01318 -0.02131 -0.24093 0.02146 -0.93376 0 0 0 0 0 -0.06049 0.00347 0.41469 0 -0.23766 0.60202 -0.77834 -0.34471 0.31053 -2.03485
ASN_32 -2.94517 0.13106 3.72338 -0.17476 0.02788 0.24605 0.9029 -1.71932 -0.03191 -0.27908 -0.36605 -0.24948 0 0 0 0 0 -0.04636 0.00026 0 2.04053 0.20919 0 -0.93687 -0.45615 0.378 0.45411
SER_33 -1.70244 0.07518 2.05272 -0.02294 0 0.0529 0.65961 -0.90464 -0.0143 -0.15487 -0.65538 -0.72684 0 0 -0.44108 0 0 -0.03186 0.00523 0.17829 0 -0.46742 0.6054 -0.77834 -0.15633 0.36176 -2.06537
ARG_34 -4.54804 0.3061 4.74587 -0.92376 0.23595 0.67604 1.91309 -2.09976 -0 -0 -1.24015 -0.05021 0 0 -0.44108 0 0 0.21175 0.0165 1.82354 0 -0.1783 0 -1.2888 -0.11645 0.37306 -0.58465
ARG_35 -4.10231 0.41096 3.33861 -0.73926 0.13243 0.50131 1.06603 -1.67149 -0.02463 -0.16364 -0.70458 0.3756 0 0 0 0 0 -0.13665 0.0108 1.77898 0 -0.08786 0 -1.2888 -0.21275 0.52406 -0.99318
TYR_36 -5.70404 0.52297 2.38666 -0.65617 0.03627 0.33341 0.93979 -1.5214 -0.00909 -0.14089 0.20527 -0.25421 0 0 0 0 0 -0.05076 0.01849 0 2.53829 0.10372 0.00968 1.2797 -0.24584 0.39939 0.19124
LEU_37 -6.22136 1.48115 2.17335 -0.56029 0.4249 0.16598 1.75696 -1.75572 -0 -0 -0.50195 0.05302 0 0 0 0 0 -0.0594 0.36009 0.29608 0 0.03441 0 0.18072 -0.3036 0.97161 -1.50404
GLN_38 -2.66587 0.11633 3.02822 -0.27113 0.04443 0.21696 0.99053 -1.39741 -0.02403 -0.23001 -0.92055 -0.63763 0 0 0 0 0 0.08922 0.03534 0 2.80538 -0.19335 0 -0.18838 -0.47221 1.042 1.36784
SER_39 -1.37883 0.04937 2.0343 -0.02624 0 0.02142 0.44426 -0.90231 -0.0149 -0.0885 -0.01453 -0.22348 0 0 0 0 0 -0.0259 0.00494 0.51222 0 -0.11793 0.60088 -0.77834 -0.59245 0.26371 -0.2323
ARG_40 -1.27862 0.05807 1.2978 -0.6066 0.06883 0.39085 0.23787 -0.5521 -0 -0 0.00147 0.5872 0 0 0 0 0 0.0083 0.0312 1.74559 0 -0.10844 0 -1.2888 -0.4298 0.07963 0.24244
ARG_41 -2.11678 0.15238 3.00155 -1.00779 0.24739 0.54247 0.34741 -1.16389 -0.0471 -0.34785 -1.19557 0.20979 0 0 0 -0.29471 0 -0.00025 0.03062 2.27388 0 -0.20187 0 -1.2888 -0.24923 0.1943 -0.91404
ARG_42 -1.35212 0.04985 1.66662 -0.48802 0.05264 0.2445 0.33356 -0.69516 -0.04406 -0.4378 -0.39687 0.62822 0 0 0 0 0 -0.02937 0.01618 2.01506 0 -0.06166 0 -1.2888 -0.24193 0.21065 0.18151
THR_43 -1.66428 0.09128 1.62468 -0.16794 0.07589 0.06159 0.3277 -0.81189 -0.01292 -0.16965 -0.28631 -0.15092 0 0 0 0 0 -0.03619 0.00063 0.05468 0 0.04052 2.31312 -1.0874 -0.34004 0.12175 -0.01569
THR_44 -2.81526 0.29602 1.60958 -0.17161 0.07505 0.05948 0.88761 -1.08588 -0.01544 -0.13829 -0.79807 -0.08204 0 0 -0.41866 0 0 -0.03138 0.04182 0.06355 0 0.04431 2.37068 -1.0874 -0.26703 0.18413 -1.27884
GLU_45 -2.48434 0.10076 2.14875 -0.28175 0.04564 0.33441 0.9007 -1.16222 -0 -0 0.05714 -0.23715 0 0 0 0 0 -0.0754 0.03196 0 2.76206 -0.06092 0 -2.7348 -0.3649 0.19037 -0.82973
ALA_46 -3.28951 0.42319 1.071 -0.02498 1e-05 0 0.74823 -1.12618 -0 -0 0.0136 -0.19784 0 0 0 0 0 -0.0298 0 0 0 -0.15346 0 1.8394 -0.76555 0.25406 -1.23783
TYR_47 -5.79111 0.49834 1.52426 -0.56703 0.27607 0.25644 0.92557 -1.4212 -0 -0 -0.13931 -0.19827 0 0 0 0 0 -0.01446 0.1813 0 2.99156 -0.31798 0.00025 1.2797 -0.5619 0.33698 -0.74078
VAL_48 -4.75998 0.64858 1.33504 -0.27572 0.1575 0.05354 0.86685 -1.53621 -0 -0 -0.12691 0.23686 0 0 0 0 0 -0.05291 0.00516 0.11158 0 -0.28634 0 1.9342 -0.38917 0.3417 -1.73624
GLY_49 -3.80684 0.37105 3.87139 -0.00021 0 0 2.45447 -2.0938 -0.00373 -0.0381 -2.42767 -0.22136 0 0 0 0 0 0.02875 0 0 0 0.59434 0 0.83697 -0.21767 0.26687 -0.38554
ASP_50 -4.28345 0.40319 5.33676 -0.14552 0.01932 0.52671 3.1343 -2.49713 -0.01543 -0.13134 -3.28391 -1.17282 0 0 -1.28245 0 0 -0.03465 0.0603 0 4.08153 0.12148 0 -2.3716 0.43447 0.23025 -0.86998
SER_51 -3.35646 0.22075 4.4517 -0.02823 0 0.04593 1.95869 -2.03208 -0.00868 -0.0596 -2.95398 -1.00034 0 0 -0.55371 0 0 -0.06693 0.02774 0.19464 0 -0.07296 0.62827 -0.77834 0.01868 0.27572 -3.08918
GLN_52 -6.56053 0.60246 6.46973 -0.25905 0.03704 0.19526 4.26321 -3.31915 -0.0199 -0.19835 -3.18657 -0.61742 0 0 -1.00828 -0.59102 0 0.23356 0.0439 0 2.9096 -0.15742 0 -0.18838 -0.38347 0.36891 -1.36587
VAL_53 -5.11042 0.39483 4.11044 -0.31145 0.22827 0.07208 1.82987 -2.46181 -0 -0 -0.7187 -0.22378 0 0 0 0 0 -0.00867 0.00098 0.10146 0 -0.29867 0 1.9342 -0.10589 0.46321 -0.10406
LEU_54 -3.20774 0.13067 3.2893 -0.47909 0.21691 0.11282 1.146 -1.64048 -0.00373 -0.0381 -0.35092 0.21391 0 0 0 0 0 -0.03322 0.02681 0.35182 0 -0.28462 0 0.18072 -0.21081 0.36719 -0.21257
SER_55 -2.52572 0.11997 3.09791 -0.03172 1e-05 0.02282 1.55327 -1.47414 -0 -0 -1.4932 0.00032 0 0 0 0 0 -0.04241 0.00399 0.46322 0 0.31572 1.77304 -0.77834 -0.10926 0.42458 1.32006
ALA_56 -2.42693 0.10769 2.79427 -0.02142 0 0 1.6846 -1.52026 -0.01484 -0.07514 0.26569 -0.37236 0 0 0 0 0 0.02232 0 0 0 -0.54432 0 1.8394 -0.00426 0.41901 2.15344
LEU_57 -0.79137 0.04237 0.60402 -0.51662 0.21757 0.15306 0.08812 -0.33929 -0 -0 0.05708 0.1187 0 0 0 0 0 -0.07384 0.01676 0.0845 0 -0.1337 0 0.18072 -0.33682 0.28413 -0.34464
GLY_58 -1.31313 0.29774 1.55599 -0.00029 0 0 0.67781 -0.8127 -0.01484 -0.07514 0.59504 -0.16167 0 0 0 0 0 -0.07825 0 0 0 -1.03486 0 0.83697 -0.32515 0.59306 0.74059
PRO_59 -1.13117 0.23786 0.81033 -0.13298 0.00015 0.09474 0.16289 -0.44899 -0 -0 0.02146 0.23675 0 0 0 0 0 -0.04099 0.00096 0.25961 0 -1.13138 0 -2.4119 -0.36897 0.5753 -3.26634
GLY_60 -2.0235 0.23397 1.18951 -0.00036 0 0 0.36974 -0.81408 -0 -0 -0.03887 -0.17001 0 0 0 0 0 -0.09169 0 0 0 -0.58192 0 0.83697 -0.37059 0.17939 -1.28143
SER_61 -1.51511 0.07963 2.05612 -0.02847 0.00077 0.04633 1.16057 -0.87824 -0 -0 -0.64676 -1.01372 0 0 -1.00828 -0.59102 0 -0.03041 0.00139 0.37124 0 -0.10936 0.74311 -0.77834 -0.19082 0.29921 -2.03215
SER_62 -2.65422 0.12746 2.96271 -0.02843 0 0.05051 1.24809 -1.37991 -0.01826 -0.23786 -0.24034 -1.11924 0 0 -0.78473 0 0 -0.00723 0.02658 0.52765 0 -0.41945 0.62263 -0.77834 0.02209 0.3479 -1.73239
THR_63 -2.58116 0.21271 1.82675 -0.12598 0.07339 0.06818 1.12027 -1.12396 -0.0051 -0.11125 -0.41933 -1.04945 0 0 -0.71401 0 0 -0.03611 0.00109 0.07761 0 -0.32471 2.2749 -1.0874 -0.07749 0.22824 -1.7728
GLU_64 -2.64349 0.13735 3.04951 -0.22786 0.03917 0.36281 1.02245 -1.37116 -0 -0 -0.52273 -0.56797 0 0 -0.78473 0 0 -0.03617 0.00075 0 2.91955 0.01482 0 -2.7348 -0.47733 0.1917 -1.62813
TYR_65 -4.27467 0.28109 3.86346 -0.8427 0.04549 0.1635 1.0477 -2.02794 -0 -0 -0.93714 -0.37764 0 0 -0.45928 0 0 0.02582 0.09897 0 2.02463 0.05321 0.00017 1.2797 -0.46931 0.11591 -0.38904
ARG_66 -6.42518 0.48923 4.57163 -0.91263 0.18212 0.69807 1.9322 -2.40859 -0 -0 -1.05439 -0.22298 0 0 -1.1733 0 0 0.15448 0.11458 2.4089 0 -0.00791 0 -1.2888 0.27655 0.50117 -2.16487
GLY_67 -2.1814 0.10999 1.86463 -5e-05 0 0 0.53543 -1.05072 -0 -0 0.15164 -0.41193 0 0 0 0 0 -0.09319 0 0 0 0.18232 0 0.83697 0.582 0.54718 1.07287
PHE_68 -9.57539 1.51682 1.3176 -1.04047 0.24241 0.5554 1.23711 -1.86915 -0.0187 -0.14137 0.03743 -0.86977 0 0 0 0 0 0.02053 0.00375 0 3.11201 -0.19827 0 1.0402 -0.04949 0.34398 -4.33537
LEU_69 -5.63188 0.90829 2.02884 -0.46636 0.46885 0.09333 1.0831 -1.39527 -0 -0 0.30033 0.09758 0 0 0 0 0 0.35885 0.05045 1.09405 0 -0.34981 0 0.18072 0.09338 1.12378 0.03825
PRO_70 -6.65002 1.16721 3.98584 -0.17042 0.0014 0.1169 1.84785 -1.69447 -0 -0 -1.00938 0.3014 0 0 0 0 0 0.02248 0.00533 0.32674 0 -0.87646 0 -2.4119 0.34969 1.30119 -3.38663
THR_71 -5.62347 0.71338 4.17635 -0.18878 0.14648 0.06995 2.39089 -2.05026 -0.0024 -0.04916 -1.99996 0.20131 0 0 -0.82357 0 0 -0.09937 0.12261 0.03615 0 0.04922 2.32821 -1.0874 0.30875 0.80481 -0.57625
ARG_72 -3.29996 0.21667 3.37495 -0.63234 0.10467 0.47696 1.47036 -1.48375 -0 -0 -2.14141 -0.05871 0 0 0 -1.15446 0 -0.05726 0.15967 2.38721 0 -0.11124 0 -1.2888 0.05726 0.7516 -1.22857
LYS_73 -6.44932 0.63662 6.29537 -0.71905 0.22321 0.46178 2.62039 -2.5419 -0.029 -0.11559 -2.2835 1.02063 0 0 -0.54455 0 0 0.04141 0.12124 1.99987 0 -0.00384 0 -1.5107 -0.29828 0.60847 -0.46674
LYS_74 -5.78087 0.47046 6.10054 -0.46084 0.09909 0.23956 2.74752 -2.53708 -0.01622 -0.04246 -3.66301 0.19212 0 0 -1.32891 0 0 0.04984 0.48446 1.9226 0 -0.04487 0 -1.5107 -0.35141 0.39109 -3.03908
THR_75 -3.37575 0.18171 3.65258 -0.11551 0.08649 0.07916 1.89229 -1.69816 -0 -0 -0.54793 -0.77026 0 0 0 0 0 0.11858 0.01191 0.04585 0 -0.49007 2.27429 -1.0874 -0.24722 0.30486 0.31542
PHE_76 -2.53204 0.27435 1.44185 -0.95524 0.12396 0.33831 0.43009 -0.86725 -0 -0 0.67624 -0.39068 0 0 0 0 0 -0.10527 0.04003 0 2.52352 0.202 0 1.0402 -0.19524 0.3371 2.38191
SER_77 -2.15391 0.25654 2.1965 -0.03455 0.00983 0.06179 0.47386 -1.08623 -0.0062 -0.01846 -0.05779 -0.86848 0 0 0 0 0 -0.02032 0.00233 0.48807 0 -0.03849 0.6004 -0.77834 -0.19787 0.27941 -0.89193
LEU_78 -4.51198 0.28313 3.99673 -0.56032 0.13422 0.13183 1.92216 -1.90314 -0 -0 -0.08039 0.26757 0 0 0 0 0 -0.04285 0.00381 0.62484 0 -0.37152 0 0.18072 -0.14058 0.25209 0.18631
SER_79 -2.68702 0.11979 3.45253 -0.03063 0 0.0523 1.9299 -1.50377 -0.0062 -0.01846 -1.43251 -1.01449 0 0 -1.71649 0 0 -0.06022 0.00982 0.90756 0 -0.0066 0.60079 -0.77834 -0.32922 0.30671 -2.20455
MET_80 -5.62093 0.38815 2.73668 -0.355 0.07567 0.13075 0.62256 -1.35483 -0 -0 0.23121 -0.24058 0 0 0 0 0 -0.08107 0.00193 1.55657 0 0.10304 0 0.60916 -0.58055 0.20341 -1.57384
GLU_81 -2.21223 0.12172 3.04021 -0.3898 0.07754 0.69996 0.867 -1.31625 -0.01685 -0.04688 -0.93432 -0.55222 0 0 -0.93213 0 0 -0.00388 0.00276 0 3.1122 -0.01758 0 -2.7348 -0.43793 0.0874 -1.58607
VAL_82 -1.53092 0.08625 0.77491 -0.2795 0.17866 0.05877 0.10344 -0.4847 -0 -0 0.16171 -0.07443 0 0 0 0 0 -0.02714 0 0.14928 0 -0.52732 0 1.9342 -0.37478 0.07857 0.22699
SER_83 -2.42609 0.59948 2.53963 -0.03583 0.00506 0.06756 1.27681 -1.17469 -0.01278 -0.09099 -0.13432 -0.69897 0 0 0 0 0 -0.02755 0.00543 0.19759 0 0.0649 0.60678 -0.77834 0.9876 0.73798 1.70925
PRO_84 -1.86577 0.42304 1.32804 -0.07556 0 0.04632 0.28004 -0.60861 -0 -0 0.67608 0.58072 0 0 0 0 0 -0.16722 0.01982 0.41576 0 -0.59654 0 -2.4119 1.07521 0.85622 -0.02434
LEU_85 -2.12194 0.23162 2.02919 -0.49688 0.21493 0.12643 0.89829 -0.87547 -0 -0 -0.01453 0.23798 0 0 0 0 0 -0.03022 0.02428 0.27181 0 -0.29195 0 0.18072 -0.33288 0.3671 0.41847
ARG_86 -3.51155 0.49633 3.32658 -0.50765 0.05402 0.26408 1.29658 -1.42846 -0.01253 -0.11629 -0.4406 0.61281 0 0 0 0 0 -0.05847 0.04035 2.04666 0 -0.04293 0 -1.2888 -0.48557 1.11154 1.3561
PRO_87 -2.21093 0.46598 2.07746 -0.1204 0.00237 0.08907 0.83515 -0.82414 -0.00268 -0.03358 -0.61619 0.24605 0 0 0 0 0 -0.01523 0.26625 0.15915 0 -1.01777 0 -2.4119 -0.70115 1.24382 -2.56867
TRP_88 -4.09305 0.45396 2.49176 -0.98259 0.05227 0.27989 0.84908 -1.53418 -0 -0 -0.638 -0.60697 0 0 0 0 0 -0.10093 9e-05 0 2.82503 0.0312 0 1.6906 -0.54005 0.44089 0.619
CYS_89 -4.28439 0.58052 3.48819 -0.07243 0.0081 0.02289 1.89448 -1.78948 -0 -0 -0.51932 -0.69558 0 0 0 0 0 0.00877 0.00082 0.44281 0 0.38904 0 3.6196 0.54031 0.40726 4.04161
ASP_90 -3.16035 0.41349 3.20967 -0.19841 0.0426 0.68941 1.17883 -1.60719 -0.00509 -0.0869 -0.64743 -1.85007 0 0 0 0 0 -0.0585 0.03189 0 3.58324 -0.08956 0 -2.3716 0.68014 0.46961 0.22379
SER_91 -1.72299 0.24998 2.60681 -0.03083 0.00127 0.05206 0.59764 -1.19179 -0.00749 -0.13606 -0.28938 -0.98307 0 0 0 0 0 -0.03457 0.0038 0.21217 0 -0.34008 0.60335 -0.77834 -0.32213 0.25123 -1.25841
ILE_92 -5.32667 0.78213 3.03769 -0.57198 0.43839 0.18003 1.81186 -1.81221 -0 -0 -0.63551 0.12977 0 0 0 0 0 -0.08467 0.00971 1.86279 0 0.13751 0 0.73287 -0.5382 0.3905 0.54402
LEU_93 -6.79338 0.76987 2.38006 -0.59648 0.273 0.17876 1.4532 -1.77422 -0 -0 -0.39837 0.11378 0 0 -0.82357 0 0 0.11356 0.10092 1.56969 0 -0.14354 0 0.18072 -0.48355 0.7675 -3.11207
GLU_94 -4.7405 0.36433 4.47494 -0.18695 0.0194 0.25572 1.57811 -2.04929 -0.02314 -0.16499 -1.04048 -0.70903 0 0 0 0 0 0.07787 0.04416 0 3.18057 -0.04233 0 -2.7348 -0.29104 0.84235 -1.14509
ASP_95 -2.16624 0.19015 2.7771 -0.11165 0.0081 0.33963 0.93036 -1.27678 -0.00395 -0.01608 -0.63391 -0.40832 0 0 0 0 0 -0.04495 0.01046 0 1.71561 0.02641 0 -2.3716 -0.20709 0.60922 -0.63354
ASP_96 -2.15505 0.20776 3.06246 -0.12493 0.0232 0.38895 1.07703 -1.33974 -0.01388 -0.16423 -1.51656 -0.32424 0 0 0 -0.80575 0 -0.0414 0.00991 0 2.38829 -0.32397 0 -2.3716 -0.51936 0.29395 -2.24917
CYS_97 -3.59357 0.29668 3.39135 -0.04588 0.00534 0.02003 1.25139 -1.51185 -0.00031 -0.00977 -1.00072 -0.35285 0 0 0 0 0 -0.04658 0.0007 0.46997 0 0.11442 0 3.6196 -0.47916 0.14864 2.27743
GLN_98 -5.97765 0.30424 4.45891 -0.60662 0.11596 0.62104 1.94504 -2.26051 -0.02947 -0.24804 -0.7118 -0.55638 0 0 0 0 0 0.02529 0.03108 0 2.18393 -0.06457 0 -0.18838 -0.20871 0.21244 -0.95422
LYS_99 -2.03965 0.1677 2.26447 -0.50235 0.10986 0.33668 0.73856 -0.99371 -0 -0 -1.10601 -0.13031 0 0 -0.69545 0 0 -0.05119 0.0719 1.65364 0 -0.17123 0 -1.5107 0.08274 0.56897 -1.20609
GLN_100 -4.07222 0.2899 3.04095 -0.62442 0.21396 1.08232 1.49638 -1.58929 -0.00031 -0.00977 -1.29862 -1.8262 0 0 -0.69545 0 0 0.00052 0.027 0 4.18894 0.0679 0 -0.18838 -0.03196 0.56006 0.63131
THR_101 -1.57347 0.12161 1.69963 -0.1198 0.07066 0.06141 0.7051 -0.79224 -0 -0 -0.53177 -1.35355 0 0 -0.91784 0 0 0.14121 0.01088 0.15869 0 -0.30021 2.27084 -1.0874 -0.35751 0.29245 -1.50132
GLN_102 -2.35509 0.27525 2.42075 -0.57966 0.14213 0.54119 0.93012 -1.16397 -0 -0 -0.64731 -0.77016 0 0 -0.91784 0 0 -0.01699 0.03429 0 4.26232 -0.10681 0 -0.18838 -0.06175 0.28938 2.08747
VAL_103 -4.37694 0.62068 1.46812 -0.26549 0.16496 0.05378 0.355 -1.26158 -0 -0 0.12254 -0.29265 0 0 0 0 0 -0.07922 0.0154 0.30169 0 -0.73755 0 1.9342 -0.05862 0.23445 -1.80123
GLY_104 -2.7997 0.33928 2.60574 -0.00031 0 0 1.63687 -1.42389 -0 -0 -1.78932 -0.20157 0 0 0 0 0 -0.08745 0 0 0 -0.51637 0 0.83697 -0.18763 0.41673 -1.17065
TRP_105 -10.0948 1.28334 3.65914 -0.78892 0.33031 0.49936 2.51447 -2.93495 -0 -0 -0.74403 -0.39028 0 0 0 0 0 0.09375 0.00664 0 3.19856 0.00591 0 1.6906 -0.07451 0.73901 -1.0064
ASP_106 -5.46793 0.45301 5.47165 -0.10792 0.00613 0.32277 2.07826 -2.71601 -0.01885 -0.14201 -0.67142 -0.50825 0 0 0 0 0 0.09209 0.01342 0 1.76196 0.02547 0 -2.3716 -0.18546 0.62669 -1.33801
SER_107 -4.57243 0.57411 4.02613 -0.02391 0 0.0216 1.97095 -2.01095 -0.00259 -0.07041 -2.43127 0.16745 0 0 0 0 0 -0.02615 8e-05 0.41432 0 0.17882 0.6072 -0.77834 0.25447 0.40162 -1.2993
GLU_108 -8.34977 0.64544 7.15104 -0.26136 0.09139 0.42429 2.74447 -3.36734 -0 -0 -1.73958 -0.46114 0 0 0 0 0 -0.05964 0.15657 0 2.93465 0.12444 0 -2.7348 0.2628 1.17221 -1.26631
ALA_109 -6.27732 0.68457 2.22749 -0.02423 2e-05 0 2.04442 -2.2136 -0 -0 -0.38272 -0.37509 0 0 0 0 0 0.10074 0 0 0 -0.4272 0 1.8394 -0.35451 1.22228 -1.93575
ASP_110 -5.6297 0.50453 6.45455 -0.20706 4e-05 0.67486 2.77452 -2.94355 -0.02151 -0.09506 -2.92605 -0.03804 0 0 0 -1.15446 0 -0.04262 0.05832 0 3.84778 -0.10276 0 -2.3716 -0.2648 0.4965 -0.98611
ILE_111 -6.27696 0.61962 4.39124 -0.66255 0.50166 0.14763 2.16993 -2.2782 -0.00022 -0.00343 -0.39541 0.35065 0 0 0 0 0 -0.03506 0.06796 0.57849 0 -0.28085 0 0.73287 -0.04677 0.4968 0.07742
ILE_112 -6.10153 0.92023 4.10876 -0.74298 0.49481 0.28464 2.25366 -2.4095 -0 -0 -1.34404 0.18966 0 0 0 0 0 -0.13907 0.00787 0.78763 0 0.31503 0 0.73287 -0.09591 0.83845 0.10058
ASP_113 -4.75583 0.28536 6.27464 -0.10417 0.01168 0.32318 2.80369 -2.81752 -0 -0 -4.82163 -0.27089 0 0 0 -0.31202 0 -0.05699 0.2173 0 1.77529 -0.0274 0 -2.3716 -0.29595 0.98253 -3.16033
ASP_114 -3.15337 0.49377 4.31197 -0.11091 0.01138 0.31063 1.535 -1.9058 -0.02151 -0.09506 -0.5279 -0.41035 0 0 0 0 0 -0.07553 0.04227 0 2.93378 -0.48469 0 -2.3716 -0.31055 0.53639 0.70793
GLU_115 -2.39726 0.19372 2.92112 -0.45943 0.13769 1.0935 0.94889 -1.23229 -0 -0 -1.11223 -1.00689 0 0 0 -0.74611 0 0.05518 0.51171 0 3.1525 0.42231 0 -2.7348 0.24721 0.3138 0.30863
CYS_116 -3.98425 0.61247 3.37294 -0.0434 0.00031 0.01771 1.7088 -1.63148 -0 -0 -1.03383 -0.32303 0 0 0 0 0 0.00238 0.00235 0.25591 0 -0.067 0 3.6196 0.79129 0.47969 3.78045
ASP_117 -2.83486 0.10394 4.36759 -0.16904 0.00052 0.50952 2.01782 -1.80732 -0 -0 -2.6635 -0.57607 0 0 0 -1.00555 0 -0.09064 0.01116 0 2.74932 -0.24159 0 -2.3716 0.3876 0.47346 -1.13925
LEU_118 -4.83072 0.63992 1.99806 -0.47627 0.17085 0.09026 0.71615 -1.27213 -0 -0 0.591 0.19032 0 0 0 0 0 0.20778 0.01542 0.53215 0 -0.36473 0 0.18072 -0.20953 0.89262 -0.92812
PRO_119 -2.03922 0.38268 1.18343 -0.20709 0.00862 0.14972 0.30095 -0.50106 -0.00711 -0.04813 -0.3717 0.04806 0 0 0 0 0 0.0911 0.00456 0.31372 0 -0.74637 0 -2.4119 -0.16799 0.90996 -3.10777
TYR_120 -3.19875 0.69257 1.46969 -1.1051 0.12624 0.70329 0.23185 -0.80733 -0 -0 0.01694 -0.30033 0 0 0 0 0 0.10341 0.02756 0 2.39163 -0.32334 0.0001 1.2797 0.033 0.91363 2.25477
PRO_121 -3.25096 0.7729 1.99711 -0.12984 0.00557 0.09504 1.07324 -0.95078 -0.00041 -0.0011 -1.73911 0.19324 0 0 0 0 0 -0.07445 0.0288 0.21025 0 -0.90454 0 -2.4119 -0.33923 1.02188 -4.4043
GLY_122 -1.52121 0.03915 1.10993 -7e-05 0 0 0.29238 -0.70152 -0 -0 0.35003 -0.38533 0 0 0 0 0 -0.04143 0 0 0 -0.09737 0 0.83697 0.70605 0.50715 1.09474
PHE_123 -5.42115 0.6388 2.62658 -0.63915 0.05558 0.40407 0.86016 -1.62218 -0.03089 -0.1815 -1.50479 0.14623 0 0 0 0 0 -0.01037 0.12372 0 2.17045 -0.1309 0 1.0402 1.1173 0.30387 -0.05397
THR_124 -2.52256 0.15302 1.87987 -0.17562 0.09324 0.06334 0.58491 -1.00793 -0.03144 -0.19431 -0.23702 -0.24218 0 0 0 0 0 -0.00076 0.00165 0.13095 0 -0.06561 2.33333 -1.0874 0.04626 0.16425 -0.11403
GLU_125 -1.64059 0.11842 1.05453 -0.19621 0.026 0.28207 0.00108 -0.61358 -0.00665 -0.0204 0.02294 -0.61589 0 0 0 0 0 -0.00162 0.00774 0 3.05268 -0.01366 0 -2.7348 0.02867 0.2094 -1.03988
LEU_126 -2.72027 0.16125 0.82277 -0.47216 0.19837 0.09828 0.27495 -0.68139 -0 -0 -0.08885 0.0901 0 0 0 0 0 -0.01442 0.08698 0.67484 0 -0.31509 0 0.18072 -0.12391 0.2421 -1.58573
ALA_127 -2.04847 0.1898 0.97803 -0.02535 0.00023 0 0.33728 -0.83258 -0 -0 -0.30832 -0.24075 0 0 0 0 0 0.03928 0 0 0 -0.03658 0 1.8394 -0.54851 0.17315 -0.48339
LEU_128 -2.85777 0.25232 0.57644 -0.54519 0.17798 0.12522 0.33261 -0.85817 -0 -0 0.24792 0.25748 0 0 0 0 0 -0.04904 0.00474 0.57112 0 -0.37585 0 0.18072 -0.49072 0.28027 -2.16993
TYR_129 -9.59075 1.35273 0.58405 -0.51234 0.42154 0.24116 1.57248 -1.97689 -0 -0 -0.1595 -0.29098 0 0 0 0 0 -0.00664 0.02422 0 4.17469 -0.22695 0.00689 1.2797 -0.15593 0.6683 -2.59423
CYS_130 -4.96594 0.38585 2.51462 -0.05156 0.00423 0.02024 1.24718 -1.43469 -0.00321 -0.04146 -0.35868 -0.23866 0 0 0 0 0 -0.04086 0.01244 0.63485 0 -0.01655 0 3.6196 -0.34732 0.75952 1.69958
LEU_131 -4.91086 0.39093 1.48583 -0.69489 0.29533 0.27171 0.69346 -1.39153 -0 -0 0.18386 0.0057 0 0 0 0 0 -0.00839 0.00807 1.92278 0 0.25455 0 0.18072 -0.04335 0.60767 -0.74843
ARG_132 -6.8201 0.77366 4.68348 -0.60973 0.12144 0.35601 1.38984 -2.06813 -0.0577 -0.40018 -0.71372 0.3367 0 0 -0.42319 0 0 -0.04253 0.22881 2.79895 0 -0.08466 0 -1.2888 -0.028 0.58631 -1.26152
GLN_133 -1.69948 0.22204 1.49843 -0.36408 0.06811 0.22612 0.33352 -0.81367 -0 -0 0.3216 -0.19155 0 0 0 0 0 -0.03956 0.00762 0 2.73385 0.12288 0 -0.18838 -0.40609 0.41191 2.24328
ALA_134 -1.73533 0.34094 1.07338 -0.02805 0.02505 0 0.43829 -0.65385 -0 -0 -0.05442 -0.59269 0 0 0 0 0 0.06796 0 0 0 0.23863 0 1.8394 -0.04873 0.41578 1.32637
VAL_135 -5.91491 0.98478 3.48966 -0.29929 0.25872 0.07617 2.1356 -1.93257 -0.01924 -0.1255 -1.75949 -0.66067 0 0 0 0 0 -0.02163 0.01156 0.15157 0 -0.23417 0 1.9342 0.24026 1.041 -0.64395
PRO_136 -3.74453 1.19957 3.20131 -0.06521 3e-05 0.04282 1.74813 -1.45525 -0.0221 -0.1116 -1.91827 0.58725 0 0 0 0 0 0.13902 0.27917 0.0862 0 0.0965 0 -2.4119 6.11095 2.39343 6.15553
PRO_137 -4.68354 0.88682 2.47602 -0.06354 0 0.03991 1.29853 -1.26586 -0 -0 -0.76755 0.58708 0 0 0 0 0 -0.05166 0.07453 0.12552 0 -0.54412 0 -2.4119 6.35027 2.05026 4.10078
ARG_138 -9.63903 0.75607 7.71661 -0.66247 0.13229 0.46032 3.78933 -3.54193 -0.02571 -0.13134 -1.82901 0.22484 0 0 -0.72405 0 0 -0.00292 0.3042 3.44074 0 -0.09297 0 -1.2888 0.45433 0.62015 -0.03936
SER_139 -4.74932 0.26726 5.03392 -0.02325 0 0.0215 2.36258 -2.43897 -0.0135 -0.1529 -1.82131 -0.35122 0 0 0 0 0 0.04306 0.00419 0.50706 0 0.29436 0.61152 -0.77834 0.06131 0.28073 -0.84131
TRP_140 -7.8148 0.79124 5.13609 -1.26428 0.07252 0.46154 2.89593 -2.98619 -0.00075 -0.00955 -2.76325 -0.42723 0 0 0 0 0 -0.0036 0.31374 0 1.78802 -0.34016 0 1.6906 0.08955 0.2227 -2.14787
ALA_141 -7.2937 0.81676 3.24793 -0.02252 0 0 2.90064 -3.06972 -0.0221 -0.1116 -1.92525 -0.37686 0 0 0 0 0 -0.01314 0 0 0 -0.31762 0 1.8394 -0.15646 0.35038 -4.15386
LEU_142 -8.92639 1.00884 3.84647 -0.71746 0.38985 0.3018 3.14153 -3.04784 -0 -0 -2.17704 0.11626 0 0 0 0 0 0.12039 0.03584 0.94458 0 -0.25332 0 0.18072 -0.37608 0.48139 -4.93046
ARG_143 -5.34014 0.411 5.7975 -0.44826 0.04874 0.22402 2.34082 -2.73762 -0 -0 -1.64574 0.32265 0 0 0 0 0 0.10522 0.16599 2.08402 0 -0.17572 0 -1.2888 -0.33181 0.44631 -0.02181
MET_144 -8.79631 1.03017 5.16796 -0.71768 0.24418 0.33164 2.77164 -2.95223 -0.00636 -0.02931 -2.13441 -0.06676 0 0 0 0 0 -0.03301 0.01657 2.63926 0 0.07607 0 0.60916 -0.18492 0.61753 -1.41683
VAL_145 -6.827 0.8843 2.55202 -0.31611 0.28394 0.07291 1.95758 -2.23806 -0 -0 -0.73698 -0.08751 0 0 0 0 0 -0.03174 0.00659 0.11819 0 -0.18176 0 1.9342 -0.0052 0.6289 -1.98574
MET_146 -5.98476 0.3873 2.49611 -0.20652 0.03102 0.09264 1.50696 -1.70932 -0 -0 -1.56072 -0.40155 0 0 0 0 0 -0.05004 0.14388 2.09521 0 0.09399 0 0.60916 -0.32491 0.42671 -2.35485
ASN_147 -6.83994 0.8643 6.58365 -0.28742 0.04288 0.44761 3.83389 -3.15087 -0.00636 -0.02931 -3.52881 -0.45382 0 0 -1.36977 0 0 0.04931 0.00386 0 2.44215 0.02013 0 -0.93687 -0.41773 1.07545 -1.65769
PRO_148 -3.65784 0.48802 2.91776 -0.06772 0 0.04233 1.36607 -1.34974 -0.01146 -0.12302 -1.03187 0.59752 0 0 0 0 0 -0.15021 0.03646 0.20733 0 -0.25245 0 -2.4119 -0.13297 1.12498 -2.40873
TRP_149 -7.84415 0.90407 5.11998 -1.05616 0.09868 0.35607 2.73013 -2.6736 -0.00394 -0.01926 -1.94893 -0.41063 0 0 -0.38407 0 0 0.20519 0.28301 0 1.56176 0.07648 0 1.6906 0.18317 0.7709 -0.36072
PHE_150 -9.33988 1.01875 5.40909 -0.75976 0.02218 0.24446 2.73819 -3.10711 -0 -0 -2.57961 -0.10903 0 0 -0.9857 0 0 0.02783 0.00936 0 1.84978 -0.38773 0 1.0402 0.17812 0.81029 -3.92056
ASP_151 -5.34798 0.37825 7.17437 -0.17856 8e-05 0.58617 2.9754 -3.12805 -0.01158 -0.12353 -3.72804 -0.26983 0 0 0 -0.45852 0 0.02568 0.22375 0 3.00881 0.30606 0 -2.3716 0.1639 0.66799 -0.10723
ARG_152 -7.72089 0.45954 8.32341 -0.61105 0.07481 0.33835 4.51834 -3.75889 -0 -0 -5.33582 0.20744 0 0 0 -1.31756 0 -0.04786 0.04981 2.49433 0 -0.12105 0 -1.2888 -0.09344 0.71858 -3.11074
ILE_153 -8.31232 0.88515 6.03697 -0.51097 0.35145 0.10199 3.61259 -3.33401 -0 -0 -2.6408 0.00585 0 0 0 0 0 0.09076 0.08874 0.60463 0 -0.42856 0 0.73287 -0.25574 0.68608 -2.28529
THR_154 -6.69302 0.47703 6.33754 -0.20009 0.09908 0.07214 3.4051 -3.18494 -0.00394 -0.01926 -3.10063 -0.07696 0 0 0 0 0 0.05723 0.00204 0.08762 0 0.07427 2.28183 -1.0874 0.06079 0.49811 -0.91347
MET_155 -10.061 1.28907 5.39294 -0.88227 0.22297 0.3975 2.83641 -3.02495 -0 -0 -2.16977 -0.52846 0 0 0 0 0 -0.05013 0.35899 3.38411 0 -0.13536 0 0.60916 -0.05188 0.44578 -1.96695
PHE_156 -10.9445 1.10989 5.95659 -0.59482 0.39301 0.29324 4.08441 -3.93812 -0 -0 -2.54696 -0.3145 0 0 0 0 0 0.02022 0.32924 0 3.07626 0.06987 0 1.0402 -0.23825 0.475 -1.7292
VAL_157 -8.16771 0.96917 3.63731 -0.3012 0.19275 0.06673 2.96778 -2.84207 -0 -0 -2.39793 -0.08847 0 0 0 0 0 -0.00725 0.04167 0.09526 0 -0.25354 0 1.9342 -0.19047 0.40905 -3.93472
ILE_158 -10.82 1.30453 4.70732 -0.50683 0.41601 0.10264 3.22797 -3.24424 -0.02324 -0.15364 -2.5161 -0.01229 0 0 0 0 0 -0.04461 0.08859 0.54429 0 -0.39924 0 0.73287 -0.05788 0.43249 -6.22135
LEU_159 -10.2504 1.2286 4.02303 -0.4819 0.21012 0.10843 2.86783 -3.09914 -0 -0 -2.62015 0.26909 0 0 0 0 0 0.1075 0.03892 0.35057 0 -0.27166 0 0.18072 -0.13467 0.52864 -6.94447
VAL_160 -8.14535 0.53093 4.8546 -0.30581 0.17874 0.07009 3.67659 -3.26827 -0.00015 -0.00063 -3.20484 -0.15564 0 0 0 0 0 -0.01344 0.0005 0.06778 0 -0.31415 0 1.9342 -0.20751 0.44358 -3.85879
ASN_161 -8.5778 0.8784 7.6828 -0.39154 0.05267 0.7709 3.63542 -3.73983 -0.02324 -0.15364 -2.87689 -0.13432 0 0 0 -0.69508 0 -0.04341 0.00219 0 2.9645 0.46635 0 -0.93687 0.02336 0.4981 -0.59795
CYS_162 -7.22994 0.76513 4.57134 -0.04886 0 0.0153 2.20789 -2.47344 -0 -0 -2.36639 0.05619 0 0 0 0 0 0.04792 0.01559 0.32311 0 0.26005 0 3.6196 0.2729 0.45423 0.49061
VAL_163 -5.61206 0.39825 4.29277 -0.30246 0.19414 0.0669 2.24074 -2.53695 -0 -0 -1.66338 -0.07254 0 0 0 0 0 -0.06102 0.00191 0.08089 0 -0.34373 0 1.9342 0.16409 0.26366 -0.95458
THR_164 -6.47609 0.79769 5.13579 -0.20676 0.14037 0.07458 3.47632 -2.73187 -0 -2e-05 -2.81743 0.05588 0 0 0 0 0 -0.03798 0.02963 0.09994 0 0.06878 2.34771 -1.0874 -0.01185 0.29803 -0.84469
LEU_165 -7.3427 0.69795 3.21827 -0.52332 0.21041 0.16163 2.41921 -2.35286 -0 -0 -1.21374 0.17447 0 0 0 0 0 -0.07219 0.05439 0.20437 0 0.06625 0 0.18072 0.05606 0.60459 -3.45648
GLY_166 -3.34325 0.65624 2.73132 -6e-05 0 0 1.25372 -1.53505 -0.00065 -0.00195 -1.34789 -0.40831 0 0 0 0 0 -0.11564 0 0 0 0.35652 0 0.83697 -0.00387 0.49751 -0.42438
MET_167 -5.58261 0.73385 3.41195 -0.21327 0.04937 0.0845 1.76111 -1.86141 -0.01017 -0.03192 -0.80578 -0.29163 0 0 0 0 0 0.03896 0.19295 2.19133 0 -0.02875 0 0.60916 -0.12639 0.29967 0.42092
TYR_168 -4.67522 0.44054 1.49424 -0.82133 0.04451 0.14817 0.23508 -1.02655 -0 -0 0.04382 -0.38862 0 0 0 0 0 0.01107 0.05454 0 2.60517 -0.02873 0.00274 1.2797 -0.13724 0.40314 -0.31497
ARG_169 -5.71673 0.70842 3.53151 -0.92196 0.2146 0.76772 0.40926 -1.59988 -0.02508 -0.18332 -0.09018 0.09249 0 0 0 0 0 0.27386 0.45265 2.57443 0 0.02709 0 -1.2888 0.50742 0.92835 0.66183
PRO_170 -5.7714 1.04899 2.7105 -0.20745 0.00788 0.15182 1.04905 -1.0868 -0.00171 -0.02507 -0.20071 -0.02977 0 0 0 0 0 0.00517 0.05734 0.43622 0 -0.91136 0 -2.4119 0.33486 1.18119 -3.66315
CYS_171 -4.39914 0.29451 3.75777 -0.07228 0.01959 0.07724 1.57353 -1.74804 -0.00042 -0.00259 -1.535 -0.16824 0 0 0 0 0 0.03188 0.00401 1.6032 0 0.21377 0 3.6196 -0.45225 0.50671 3.32384
GLU_172 -2.59805 0.13583 2.62149 -0.51966 0.16967 1.44651 0.55627 -1.15007 -0.01832 -0.12315 -0.00972 -3.00094 0 0 0 0 0 -0.10446 0.01778 0 3.32872 -0.24011 0 -2.7348 -0.49239 0.27473 -2.44067
ASP_173 -2.44416 0.28201 2.75475 -0.12719 0.0312 0.39853 0.56753 -1.16549 -6e-05 -0.0009 -0.23507 -0.32579 0 0 0 0 0 -0.06755 0.00993 0 2.42631 -0.2859 0 -2.3716 -0.65205 0.464 -0.74149
ASN_174 -5.32825 0.38581 5.63536 -0.32245 0.1567 0.54489 2.37282 -2.66276 -0.01862 -0.12624 -0.49818 -0.4226 0 0 -0.58553 0 0 -0.07623 0.11368 0 1.37283 -0.45151 0 -0.93687 -0.2129 0.54977 -0.51029
ASP_175 -1.61774 0.33763 2.74235 -0.12485 0.02125 0.38367 0.48631 -1.12384 -0.00039 -0.00351 -2.52169 -0.41586 0 0 0 0 0 0.01821 0.09915 0 2.56706 -0.33698 0 -2.3716 -0.22577 0.57561 -1.51101
ASN_176 -2.40295 0.12236 2.74962 -0.3231 0.11577 0.6042 1.2728 -1.26377 -0 -0 -1.03797 -0.86167 0 0 -0.58553 0 0 -0.03787 3e-05 0 1.80276 -0.9301 0 -0.93687 0.17036 0.38286 -1.15906
CYS_177 -3.88488 0.3313 2.07442 -0.07076 0.00469 0.06934 0.36506 -0.95152 -0.00237 -0.02985 -0.01914 -0.39999 0 0 0 0 0 -0.00315 0.04072 0.36154 0 0.03489 0 3.6196 0.59167 0.24467 2.37623
THR_178 -3.58489 0.22675 2.77608 -0.17903 0.08583 0.06861 1.57399 -1.50547 -0 -0 -1.37332 -0.38999 0 0 0 0 0 -0.02028 0.023 0.15237 0 -0.06616 2.33559 -1.0874 0.09517 0.29832 -0.57082
THR_179 -3.73486 0.12664 3.13451 -0.11752 0.05985 0.05093 1.36384 -1.67254 -0 -0 -1.13732 -1.1036 0 0 0 0 0 0.06591 0.03317 0.77749 0 0.14147 2.27314 -1.0874 0.02086 0.26188 -0.54355
TYR_180 -7.69942 0.64803 4.49168 -0.97015 0.0773 0.34434 2.7505 -2.88302 -0 -0 -1.20922 -0.29982 0 0 -0.72874 0 0 0.01389 0.1305 0 1.70727 -0.39544 0.01938 1.2797 0.0913 0.25473 -2.37719
ARG_181 -6.87211 0.31982 5.53775 -1.23374 0.27662 0.92317 1.89912 -2.63843 -0 -0 -0.86777 0.09383 0 0 0 0 0 -0.03626 0.14953 3.15407 0 -0.10629 0 -1.2888 -0.06265 0.30361 -0.44854
CYS_182 -6.8801 0.31823 5.68028 -0.04731 0 0.01587 2.80261 -2.61624 -0 -0 -2.57579 -0.01833 0 0 0 0 0 0.06422 0.01425 0.28599 0 0.26085 0 3.6196 -0.05489 0.31604 1.18528
TYR_183 -9.35287 0.98898 6.42709 -0.98722 0.08399 0.39853 3.97579 -3.76658 -0 -0 -4.19065 -0.27677 0 0 -0.41866 0 0 -0.00536 0.01747 0 1.78674 -0.35054 0.09145 1.2797 0.18261 0.37846 -3.73786
VAL_184 -6.62133 0.44208 4.69774 -0.30748 0.18867 0.06941 2.74367 -2.80025 -0 -0 -2.18242 -0.08178 0 0 0 0 0 -0.03848 0.00373 0.04138 0 -0.2748 0 1.9342 0.01464 0.35984 -1.81117
LEU_185 -9.26158 1.10777 4.98592 -0.5104 0.3552 0.12957 2.50835 -3.01405 -0 -0 -2.33525 0.25461 0 0 0 0 0 0.03557 0.00645 0.32513 0 -0.29526 0 0.18072 -0.16902 0.59329 -5.103
SER_186 -4.69867 0.0975 5.92971 -0.02826 0 0.04751 2.55782 -2.71247 -0.01719 -0.20298 -1.99542 -1.1039 0 0 0 0 0 0.17824 0.10354 0.32451 0 0.05794 0.61117 -0.77834 -0.34651 0.6729 -1.3029
THR_187 -6.14312 0.29909 5.94177 -0.19921 0.10098 0.07222 3.0681 -2.92433 -0.00943 -0.1103 -3.10152 -0.14708 0 0 0 0 0 0.00918 1e-05 0.1187 0 -0.01362 2.31181 -1.0874 -0.11715 0.33602 -1.59529
ILE_188 -9.33702 1.61634 4.42076 -0.51103 0.48416 0.10052 2.91491 -3.02058 -0.01076 -0.06516 -2.37526 0.04456 0 0 0 0 0 -0.06402 0.03274 0.47925 0 -0.45898 0 0.73287 0.12449 0.74168 -4.15054
ASP_189 -5.16889 0.29965 7.28062 -0.22145 0.00074 0.72132 3.45628 -3.21863 -0.01672 -0.14019 -4.97796 -0.15461 0 0 0 -1.11615 0 -0.00488 0.00215 0 3.16919 0.24287 0 -2.3716 0.05747 0.78619 -1.37459
HIS_D_190 -4.59903 0.23959 4.92937 -0.71304 0.01337 0.75688 2.32684 -2.49073 -0 -0 -2.41346 -0.31864 0 0 0 0 0 -0.0102 0.01027 0 1.55115 -0.23225 0 -0.45461 0.14664 0.23572 -1.02213
ILE_191 -7.23233 0.73862 4.27419 -0.68308 0.61456 0.15855 2.60366 -2.75485 -0 -0 -1.97056 0.31156 0 0 0 0 0 -0.06458 0.00135 0.60403 0 -0.44899 0 0.73287 0.13337 0.4786 -2.50304
ILE_192 -9.18695 0.77081 3.86612 -0.64091 0.38387 0.14187 2.84835 -3.04535 -0 -0 -2.23782 0.25783 0 0 0 0 0 0.04063 0.00241 0.55921 0 -0.39982 0 0.73287 -0.0219 0.77567 -5.1531
PHE_193 -7.30872 0.67826 4.70395 -0.97209 0.0901 0.33002 2.92863 -3.05209 -0.01076 -0.06516 -2.93989 -0.02695 0 0 0 0 0 -0.00272 0.11686 0 1.75488 -0.5076 0 1.0402 0.04694 0.48354 -2.7126
ALA_194 -4.99341 0.40549 4.22596 -0.02178 0 0 2.78128 -2.71533 -0.00896 -0.0475 -2.07351 -0.35541 0 0 0 0 0 -0.02954 0 0 0 -0.24876 0 1.8394 -0.12296 0.30537 -1.05966
TYR_195 -8.56172 0.81824 4.75186 -0.53265 0.27522 0.23784 2.97848 -3.1416 -0.02669 -0.11174 -1.88484 -0.30227 0 0 0 0 0 0.04701 0.00315 0 3.1319 0.00747 0.0033 1.2797 -0.28236 0.39516 -0.91452
PHE_196 -10.2849 0.89633 4.99569 -0.51568 0.2689 0.22702 2.93936 -3.32491 -0 -0 -1.66618 -0.14954 0 0 0 0 0 0.05905 0.01273 0 2.93576 0.04554 0 1.0402 -0.17456 0.51344 -2.18178
ALA_197 -5.23688 0.29265 4.1128 -0.02174 0 0 2.66203 -2.56506 -0 -0 -2.75989 -0.36484 0 0 0 0 0 0.15959 0 0 0 -0.32765 0 1.8394 -0.3843 0.41365 -2.18025
ILE_198 -6.66315 0.82214 5.07046 -0.49915 0.30892 0.10145 3.16609 -2.89069 -0 -0 -2.33159 -0.00266 0 0 0 0 0 0.0158 0.11461 0.53671 0 -0.45278 0 0.73287 -0.29916 0.35891 -1.91122
GLU_199 -7.00798 0.43709 8.77532 -0.36391 0.15467 0.49552 3.70844 -3.74266 -0 -0 -3.78933 -0.77669 0 0 0 -0.61997 0 0.07257 0.29594 0 3.06375 -0.10929 0 -2.7348 -0.10243 0.43784 -1.80592
MET_200 -9.56557 1.29605 5.99818 -0.30343 0.04316 0.04787 3.02238 -3.15361 -0 -0 -2.31463 -0.05982 0 0 0 0 0 0.03514 0.51953 1.0606 0 0.06483 0 0.60916 -0.00184 0.72575 -1.97626
MET_201 -6.88036 0.56589 5.26948 -0.79255 0.28103 0.39242 3.05187 -2.84223 -0 -0 -2.61056 -0.20238 0 0 0 0 0 -0.00016 0.0291 2.83693 0 0.0217 0 0.60916 0.18394 0.69016 0.60344
ILE_202 -9.61607 1.03132 4.15692 -0.67186 0.60527 0.1493 3.16904 -3.1343 -0 -0 -2.75439 0.37031 0 0 0 0 0 -0.0241 0.03089 0.58775 0 -0.43947 0 0.73287 0.0964 0.42532 -5.28481
LYS_203 -9.26596 0.41503 8.79 -0.48597 0.14884 0.25349 4.23459 -4.05021 -0.00054 -0.00594 -4.15846 0.09536 0 0 0 -0.7776 0 0.07867 0.08577 2.53435 0 -0.05037 0 -1.5107 -0.25372 0.54173 -3.38164
ILE_204 -6.64026 0.66291 5.241 -0.49133 0.34329 0.09884 3.17692 -3.05113 -0 -0 -2.5285 0.05819 0 0 0 0 0 -0.05915 0.11157 0.50002 0 -0.47772 0 0.73287 -0.23562 0.52639 -2.0317
VAL_205 -7.46617 0.75116 3.18779 -0.30713 0.21349 0.07101 2.12231 -2.65381 -0 -0 -1.74199 -0.16385 0 0 0 0 0 -0.04252 0.00489 0.07364 0 -0.27243 0 1.9342 -0.02383 0.39662 -3.91663
ALA_206 -6.01329 0.55058 2.38399 -0.0226 0 0 1.74944 -2.40008 -0 -0 -0.48272 -0.3447 0 0 0 0 0 0.01554 0 0 0 -0.32994 0 1.8394 -0.31485 0.48976 -2.87948
LEU_207 -8.16699 1.10253 4.44899 -0.68413 0.39204 0.33329 3.01416 -3.09376 -0 -0 -0.93584 -0.06228 0 0 0 0 0 0.11243 0.48727 2.35846 0 -0.13756 0 0.18072 0.04022 0.79945 0.18899
GLY_208 -3.03222 0.36708 2.59131 -5e-05 0 0 1.35562 -1.51954 -0 -0 -0.73248 -0.41272 0 0 0 0 0 -0.07724 0 0 0 0.29125 0 0.83697 0.3445 0.55048 0.56295
PHE_209 -6.02055 0.93891 3.05606 -0.52478 0.25699 0.2542 2.20977 -2.04703 -0 -0 -2.12851 -0.3673 0 0 -1.14725 0 0 0.1824 0.13455 0 3.86423 -0.17782 0 1.0402 -0.23728 0.55229 -0.16092
TYR_210 -7.32097 1.17182 4.85032 -0.92769 0.10735 0.25165 1.53776 -2.65192 -0 -0 0.19703 -0.46939 0 0 0 0 0 -0.02342 0.10346 0 1.7513 -0.31035 8e-05 1.2797 0.50453 0.8792 0.93047
GLY_211 -3.83518 0.42819 2.6394 -5e-05 0 0 1.60564 -1.61282 -0 -0 -0.84114 -0.44233 0 0 0 0 0 0.05661 0 0 0 -0.7792 0 0.83697 0.52177 0.68557 -0.73657
SER_212 -3.33653 0.53553 3.06 -0.03055 0.00074 0.04947 0.70835 -1.6918 -0 -0 0.15383 -0.9874 0 0 0 0 0 -0.02061 0.00306 0.13903 0 -0.37212 0.60095 -0.77834 -0.36841 0.47102 -1.86378
ALA_213 -4.61792 0.64794 2.39677 -0.02388 0 0 1.37025 -1.76632 -0.003 -0.0353 -0.47812 -0.39779 0 0 0 0 0 -0.08141 0 0 0 -0.22262 0 1.8394 -0.48879 0.25669 -1.60411
ALA_214 -4.14053 0.80019 1.95847 -0.03091 0.01294 0 1.69912 -1.77855 -0.00321 -0.04146 -1.13026 -0.4949 0 0 0 0 0 -0.01618 0 0 0 -0.10888 0 1.8394 -0.18246 0.25245 -1.36476
TYR_215 -6.11528 0.82954 3.95961 -0.62997 0.0217 0.04869 1.47803 -2.3485 -0.03181 -0.28148 -1.13713 -0.3177 0 0 0 0 0 -0.03275 0.2592 0 2.21274 0.08079 0.00078 1.2797 -0.09105 0.41433 -0.40056
LEU_216 -5.54514 0.63282 1.79587 -0.45714 0.1758 0.08262 1.13131 -1.65335 -0 -0 -0.12684 0.3581 0 0 0 0 0 0.02033 0.07904 0.41655 0 -0.05178 0 0.18072 -0.53624 0.3858 -3.11154
SER_217 -2.69912 0.23575 2.61337 -0.02755 7e-05 0.02285 1.58545 -1.40516 -0.02802 -0.14106 -1.87405 -0.34986 0 0 0 0 0 0.11641 0.00095 0.47036 0 0.04715 0.6 -0.77834 -0.32398 0.27363 -1.66115
ASP_218 -3.96543 0.31429 3.24955 -0.31474 0.11248 1.05685 1.26494 -1.61505 -0 -0 -0.75924 -2.56255 0 0 -0.497 0 0 0.04522 0.08709 0 3.78057 -0.51918 0 -2.3716 0.04439 0.35463 -2.29478
THR_219 -3.78921 0.28585 4.69926 -0.09155 0.0633 0.03929 2.17334 -2.22179 -0.02394 -0.06282 -2.51498 -1.25377 0 0 0 0 0 -0.00496 0.05249 0.16805 0 -0.55946 2.30849 -1.0874 0.97418 0.41108 -0.43453
TRP_220 -7.42391 0.44612 5.9694 -1.19759 0.05743 0.38612 2.75996 -3.08807 -0 -0 -0.79278 -0.41245 0 0 0 0 0 -0.03827 0.01037 0 1.85537 0.04758 0 1.6906 0.6107 0.63733 1.51792
ASN_221 -7.99804 0.8579 7.2585 -0.2068 0.00837 0.28442 3.39468 -3.73739 -0.05166 -0.29049 -2.10798 -0.35792 0 0 0 -0.7776 0 -0.00928 0.00376 0 2.60772 0.27655 0 -0.93687 -0.06352 0.73054 -1.1151
ARG_222 -6.08279 0.55121 6.19476 -1.04338 0.19632 0.67593 2.50158 -2.85025 -0.02802 -0.14106 -2.29163 0.07614 0 0 -0.497 0 0 -0.00784 0.38108 2.51176 0 -0.11218 0 -1.2888 -0.011 0.45896 -0.8062
LEU_223 -6.62907 0.51496 4.3397 -0.64748 0.16948 0.21677 2.19452 -2.63904 -0.00136 -0.01294 -1.94893 0.11211 0 0 0 0 0 -0.02244 0.05475 0.84352 0 -0.2178 0 0.18072 -0.20837 0.42337 -3.27752
ASP_224 -6.50843 0.1826 9.36497 -0.10219 0.00173 0.30014 3.27201 -3.99982 -0.01798 -0.21617 -3.31084 -0.46861 0 0 0 0 0 -0.01125 0.00195 0 1.80086 0.31424 0 -2.3716 0.01358 0.62098 -1.13384
PHE_225 -8.60122 1.06914 4.79865 -0.4834 0.00751 0.19432 2.48339 -2.77579 -0 -0 -3.26346 -0.02973 0 0 0 0 0 0.16558 0.06488 0 2.62169 0.05587 0 1.0402 -0.00804 0.77321 -1.88721
PHE_226 -8.59172 1.04637 3.87555 -0.92945 0.07246 0.28503 2.83599 -2.83761 -0.01552 -0.08408 -2.4626 -0.15884 0 0 0 0 0 -0.01175 0.41609 0 2.45879 -0.37842 0 1.0402 -0.0653 0.80234 -2.70247
ILE_227 -8.60232 0.83229 3.83738 -0.52726 0.55761 0.10638 2.09581 -2.90066 -0 -0 -2.33503 -0.03627 0 0 0 0 0 -0.06661 0.05484 0.60156 0 -0.41342 0 0.73287 -0.02939 0.64808 -5.44413
VAL_228 -7.05878 1.0627 3.53756 -0.31498 0.23199 0.07208 2.44132 -2.606 -0.00136 -0.01294 -1.77519 -0.17497 0 0 0 0 0 -0.06191 0.02566 0.09219 0 -0.33251 0 1.9342 -0.06616 0.402 -2.60509
CYS_229 -6.35298 0.32286 5.38675 -0.0648 0 0.0568 2.59188 -2.67474 -0.01785 -0.12406 -2.3673 -0.30177 0 0 0 0 0 0.08238 0.0065 0.78565 0 0.25227 0 3.6196 0.28115 0.29904 1.78137
ALA_230 -6.4745 0.87973 3.28618 -0.02017 0 0 2.83168 -2.84512 -0 -0 -1.85794 -0.33914 0 0 0 0 0 0.01803 0 0 0 -0.16595 0 1.8394 0.18013 0.37379 -2.2939
GLY_231 -3.71275 0.20233 4.19295 -4e-05 0 0 2.23897 -2.23474 -0.00535 -0.06292 -1.49488 -0.42318 0 0 0 0 0 -0.0108 0 0 0 0.4824 0 0.83697 0.06264 0.34159 0.4132
CYS_232 -5.67208 0.6499 4.78281 -0.10459 0.0013 0.06436 2.6228 -2.52219 -0 -0 -2.49016 -0.66962 0 0 0 0 0 0.06797 0.05023 0.89206 0 0.26192 0 3.6196 0.45953 0.29607 2.30991
ALA_233 -6.65899 1.04896 4.0367 -0.02287 0 0 3.0774 -2.95134 -0.01932 -0.10103 -2.31502 -0.37222 0 0 0 0 0 -0.06736 0 0 0 -0.35531 0 1.8394 -0.06504 0.64822 -2.27781
GLU_234 -6.65481 0.91592 8.18198 -0.3395 0.06551 0.3914 3.63337 -3.62617 -0.01477 -0.12786 -4.67777 -0.68662 0 0 0 -0.88139 0 0.07875 0.18599 0 3.378 -0.0968 0 -2.7348 -0.43978 0.74381 -2.70553
TYR_235 -5.67828 0.35546 5.57168 -0.96931 0.066 0.35358 2.1955 -2.6523 -0.01255 -0.14277 -1.50628 -0.29005 0 0 0 0 0 0.04596 0.08045 0 1.74066 -0.37476 0.00035 1.2797 -0.05719 0.42531 0.43116
LEU_236 -8.01124 1.16427 4.49357 -0.44519 0.10809 0.09254 2.8328 -2.85458 -0 -0 -2.48458 0.23584 0 0 0 0 0 -0.0329 0.08655 0.30036 0 -0.2824 0 0.18072 -0.11086 0.68406 -4.04296
LEU_237 -10.0408 1.85843 5.00786 -0.51522 0.43276 0.11816 3.2783 -3.59648 -0 -0 -1.93536 0.23266 0 0 0 0 0 -0.01426 0.19873 0.57841 0 -0.20877 0 0.18072 -0.1959 1.28863 -3.33208
GLN_238 -4.60253 0.2111 4.7593 -0.28725 0.06112 0.24326 1.48611 -2.26756 -0.04172 -0.36767 -1.21164 -0.49621 0 0 0 0 0 0.01039 0.0458 0 2.82012 -0.22414 0 -0.18838 -0.20108 0.93358 0.68261
GLU_239 -4.33011 0.4031 4.54438 -0.44328 0.06195 0.87185 1.26706 -2.02731 -0.02486 -0.15042 -1.79673 -0.38764 0 0 0 -0.29471 0 -0.01202 0.10208 0 3.31755 -0.24936 0 -2.7348 -0.30144 0.54813 -1.63658
TYR_240 -6.4228 0.68244 2.61719 -0.98545 0.08273 0.46741 1.25117 -1.8699 -0.00909 -0.14089 -0.55099 -0.24403 0 0 0 0 0 -0.01468 0.38794 0 3.14466 -0.25252 2e-05 1.2797 0.1367 0.66694 0.22655
LEU_241 -4.28481 0.57122 2.60752 -0.49523 0.19014 0.15854 1.65064 -1.75079 -0 -0 -0.03437 -0.03018 0 0 0 0 0 0.00353 0.16463 0.27651 0 0.77505 0 0.18072 0.88573 0.73002 1.59888
GLY_242 -2.46207 0.16871 2.33832 -0.00022 0 0 1.08431 -1.30526 -0.00057 -0.00221 -0.60825 -0.15501 0 0 0 0 0 0.22468 0 0 0 -0.92525 0 0.83697 0.86218 0.56215 0.61849
ASN_243 -2.22904 0.09574 2.43738 -0.45583 0.15584 0.92283 0.84288 -1.13989 -0 -0 -0.91632 -1.62396 0 0 0 -0.68071 0 0.16381 0.04579 0 3.00059 -0.53325 0 -0.93687 0.40882 0.54801 0.10585
ILE_244 -6.81707 1.37498 2.00038 -0.45817 0.39296 0.09309 1.59051 -1.88466 -0.00057 -0.00221 -1.24541 -0.05496 0 0 0 0 0 -0.04914 0.22433 0.40982 0 -0.43844 0 0.73287 0.10084 0.97666 -3.05418
ASN_245 -3.88221 0.64731 3.64733 -0.32624 0.14203 0.58929 2.63218 -1.97034 -0.01439 -0.12583 -2.21105 -0.80143 0 0 -0.73301 0 0 -0.05966 0.04479 0 1.69904 -0.61922 0 -0.93687 -0.06648 0.96567 -1.37909
LEU_246 -5.64267 0.44592 3.6859 -0.64793 0.27377 0.18689 2.21414 -2.19362 -0 -0 -1.50042 -0.04506 0 0 0 0 0 0.07419 0.04034 2.33216 0 0.03011 0 0.18072 0.01615 0.85535 0.30594
THR_247 -5.10161 0.62639 5.56905 -0.19955 0.16448 0.07643 2.7061 -2.693 -0.01439 -0.12583 -2.49253 -0.50362 0 0 -0.73301 0 0 -0.02557 8e-05 0.13326 0 0.02924 2.30494 -1.0874 -0.00464 0.79097 -0.58022
ALA_248 -4.50623 0.60693 4.34812 -0.0223 0 0 2.74401 -2.42991 -0 -0 -2.41612 -0.37547 0 0 0 0 0 -0.04615 0 0 0 -0.28797 0 1.8394 -0.2989 0.49708 -0.34752
ILE_249 -9.66015 1.64959 3.87983 -0.69855 0.77 0.15629 2.81277 -3.21408 -0 -0 -1.24717 0.29559 0 0 0 0 0 -0.06488 0.02096 0.59756 0 -0.47928 0 0.73287 -0.27101 0.86566 -3.85401
ARG_250 -7.43395 0.25828 7.98639 -0.64729 0.09028 0.37328 3.23193 -3.62717 -0.00142 -0.00543 -2.96816 0.40436 0 0 -1.05107 0 0 0.20016 0.43616 2.15146 0 -0.16931 0 -1.2888 -0.22251 1.37612 -0.90669
THR_251 -5.80007 1.03711 5.07839 -0.18766 0.05833 0.06245 3.15031 -2.71313 -0 -0 -2.71555 -0.01297 0 0 0 0 0 -0.00794 0.01165 0.05647 0 -0.02361 2.32698 -1.0874 -0.13747 1.03522 0.1311
ILE_252 -8.39842 1.11925 3.15764 -0.50115 0.37283 0.10431 2.95568 -2.73571 -0 -0 -2.25972 -0.03542 0 0 0 0 0 -0.02829 0.06217 0.71552 0 -0.28995 0 0.73287 0.07187 0.56818 -4.38831
ARG_253 -7.23643 0.72104 7.77276 -0.96854 0.31934 0.7006 3.76799 -3.44459 -0.01891 -0.18112 -3.79983 0.03643 0 0 0 -0.88139 0 -0.09069 0.16191 2.88835 0 -0.18251 0 -1.2888 0.10185 0.81435 -0.80818
VAL_254 -7.99155 2.48471 1.9892 -0.40799 0.90254 0.11238 2.56814 -2.35167 -0 -0 -1.39825 -0.46486 0 0 0 0 0 0.21416 0.30695 0.78437 0 0.50068 0 1.9342 0.08709 1.2211 0.49119
LEU_255 -8.18195 1.5605 2.57156 -0.51216 0.15669 0.1394 2.64008 -2.23764 -0.0069 -0.02175 -2.29535 0.14869 0 0 0 0 0 -0.06745 0.18207 0.11548 0 -0.10671 0 0.18072 -0.29747 1.07109 -4.96109
ARG_256 -9.63917 1.76047 8.2397 -0.43851 0.04701 0.21382 4.38737 -3.63695 -0 -0 -3.47346 0.40019 0 0 0 -1.81123 0 -0.00899 0.09616 2.12151 0 -0.13124 0 -1.2888 5.44021 1.91086 4.18894
PRO_257 -7.39832 1.89084 2.42745 -0.08066 0.00037 0.04764 1.62532 -1.51085 -0 -0 -1.17244 0.66269 0 0 0 0 0 -0.15645 0.03006 0.47518 0 -0.40448 0 -2.4119 5.44773 1.82066 1.29283
LEU_258 -7.05384 1.43583 2.73135 -0.5335 0.29657 0.14871 2.74736 -2.2614 -0.02016 -0.08466 -2.20174 0.20298 0 0 0 0 0 -0.09688 0.04135 0.29772 0 -0.212 0 0.18072 -0.41142 0.82624 -3.96677
ARG_259 -10.0107 1.2241 8.85166 -0.77357 0.12495 0.46214 4.44781 -4.18802 -0.0069 -0.02175 -4.37674 0.36383 0 0 0 -0.61997 0 -3e-05 0.49302 2.94589 0 -0.07066 0 -1.2888 -0.32103 0.98932 -1.77541
ALA_260 -6.14276 1.01058 3.73783 -0.02392 0 0 2.78522 -2.61028 -0.01102 -0.05647 -1.90502 -0.36247 0 0 0 0 0 -0.08342 0 0 0 -0.36149 0 1.8394 -0.51387 0.69511 -2.00257
VAL_261 -7.56713 0.71108 3.34199 -0.31576 0.31992 0.0734 2.32976 -2.59467 -0 -0 -0.96395 -0.14398 0 0 0 0 0 0.08549 0.00041 0.11 0 -0.2075 0 1.9342 -0.44374 0.35721 -2.97325
ASN_262 -5.9363 0.46031 5.23891 -0.20425 0.04063 0.29963 1.54429 -2.55026 -0.02648 -0.16318 -1.00225 -0.28294 0 0 -0.43317 0 0 -0.01882 0.23952 0 1.84546 0.18009 0 -0.93687 -0.00736 0.54117 -1.17185
ARG_263 -7.5558 0.30102 6.94373 -1.53586 0.38213 1.40904 2.79647 -2.89787 -0.00012 -0.00051 -2.78359 0.13895 0 0 0 -0.45852 0 -0.05032 0.05847 3.15641 0 -0.13888 0 -1.2888 0.03781 0.70087 -0.78538
ILE_264 -6.44727 0.99542 4.33624 -0.60265 0.39637 0.10724 2.17406 -2.14205 -0.03455 -0.14398 -1.49001 0.60071 0 0 0 0 0 0.03102 0.00295 0.90253 0 -0.51923 0 0.73287 -0.2252 1.29924 -0.0263
PRO_265 -4.91586 1.11474 2.95241 -0.11834 0 0.08803 1.55432 -1.34439 -0 -0 -1.94598 0.31202 0 0 0 0 0 -0.04267 0.0398 0.1539 0 -1.2232 0 -2.4119 -0.36325 1.3237 -4.82667
SER_266 -4.14721 0.64351 3.28013 -0.02021 0 0.02211 1.95962 -1.79196 -0.00711 -0.04815 -1.70388 0.02544 0 0 0 0 0 0.07329 0.02309 0.38457 0 0.27988 0.62961 -0.77834 2.61081 0.7595 2.19471
MET_267 -9.59627 1.12175 4.23513 -0.30719 0.06051 0.02955 2.80842 -2.77324 -0 -0 -2.75738 -0.041 0 0 0 0 0 -0.0334 0.1016 1.17724 0 -0.00186 0 0.60916 2.75554 0.65252 -1.95893
ARG_268 -6.00465 0.40559 6.42595 -0.72131 0.06462 0.45576 2.81152 -3.04133 -0.03078 -0.12798 -2.43399 0.29729 0 0 -0.43317 0 0 -0.06119 0.05455 1.4603 0 -0.15139 0 -1.2888 -0.28894 0.55197 -2.05598
ILE_269 -5.45452 0.25431 4.50293 -0.49847 0.35518 0.1012 2.47169 -2.46637 -0 -0 -1.86324 -0.07221 0 0 0 0 0 -0.06583 0.00454 0.58273 0 -0.4771 0 0.73287 -0.24616 0.52349 -1.61496
LEU_270 -9.05929 1.28219 3.3849 -0.58317 0.37319 0.12557 2.47183 -2.88968 -0.0182 -0.1103 -1.42982 0.15872 0 0 0 0 0 0.25448 0.2045 3.34993 0 -0.26561 0 0.18072 -0.14485 0.75574 -1.95915
VAL_271 -7.24824 0.67498 4.19556 -0.32083 0.20046 0.07393 2.75693 -2.86533 -0 -2e-05 -2.33439 -0.36901 0 0 0 0 0 0.02722 0.01666 0.2201 0 -0.29472 0 1.9342 -0.22387 1.08201 -2.47435
ASN_272 -5.46599 0.25489 6.33821 -0.16964 0.02923 0.24892 2.99908 -3.11576 -0 -0 -2.06618 -0.31648 0 0 0 0 0 0.32399 0.00136 0 1.42484 0.3328 0 -0.93687 -0.04436 0.74102 0.57907
LEU_273 -8.5052 0.91828 5.76389 -0.67569 0.15408 0.23955 3.73197 -3.36016 -0 -0 -3.53507 0.08348 0 0 0 0 0 0.01852 0.5088 0.79269 0 -0.17944 0 0.18072 0.10842 0.44699 -3.30818
LEU_274 -7.944 0.64553 4.8662 -0.47043 0.18584 0.10762 2.83109 -3.01336 -0 -0 -1.99833 0.23007 0 0 0 0 0 -0.0333 0.06624 0.39327 0 -0.25568 0 0.18072 -0.0572 0.39074 -3.87498
LEU_275 -5.22685 0.53085 4.60652 -0.48705 0.22504 0.11794 2.11691 -2.38264 -0 -0 -1.67152 0.23902 0 0 0 0 0 0.09615 0.02863 0.31777 0 -0.29208 0 0.18072 -0.30899 0.32712 -1.58245
ASP_276 -4.49171 0.39036 5.39221 -0.10726 0.00776 0.3278 1.60218 -2.36749 -0 -0 -1.19983 -0.2497 0 0 0 0 0 0.02474 0.03425 0 1.87049 -0.14379 0 -2.3716 -0.30484 0.33358 -1.25287
THR_277 -7.85778 0.60871 5.79339 -0.19946 0.10455 0.0717 3.64896 -2.9798 -0.00143 -0.01502 -4.51945 -0.09021 0 0 0 0 0 0.00242 0.05579 0.18711 0 0.00786 2.27316 -1.0874 -0.09448 0.39535 -3.69604
LEU_278 -6.22377 1.0385 4.08035 -0.49075 0.22051 0.13448 2.57356 -2.40457 -0 -0 -2.09077 0.26772 0 0 0 0 0 0.39738 0.22684 0.47761 0 -0.21788 0 0.18072 0.99855 1.76167 0.93014
PRO_279 -3.71863 1.04781 2.99262 -0.07514 0 0.04613 0.76705 -1.27024 -0 -0 -0.40174 0.59326 0 0 0 0 0 -0.14205 0.08465 0.42248 0 -0.55699 0 -2.4119 0.78745 1.77537 -0.05987
MET_280 -6.86354 1.08165 4.14633 -0.28167 0.05315 0.0337 2.98065 -2.38857 -0 -0 -1.85761 -0.13598 0 0 0 0 0 0.21801 0.11924 1.17148 0 0.13789 0 0.60916 0.18583 0.70412 -0.08617
LEU_281 -9.66093 1.22721 3.27443 -0.48569 0.2689 0.1228 3.0212 -2.84833 -0 -0 -2.01512 0.17166 0 0 0 0 0 0.06082 0.24528 0.2774 0 -0.28619 0 0.18072 0.15971 0.78201 -5.50414
GLY_282 -3.88196 0.44339 4.43888 -4e-05 0 0 2.35039 -2.24345 -0.00143 -0.01502 -2.43444 -0.41952 0 0 0 0 0 -0.14107 0 0 0 0.368 0 0.83697 -0.00888 0.63674 -0.07144
ASN_283 -6.19739 0.30487 5.30632 -0.17609 0.04077 0.26617 2.51299 -2.96641 -0.00256 -0.01001 -2.45415 -0.32058 0 0 0 0 0 0.13836 0.06818 0 1.603 0.19071 0 -0.93687 0.27839 0.42701 -1.92729
VAL_284 -8.43157 0.78356 3.50547 -0.31484 0.28755 0.07272 2.72111 -2.86555 -0 -0 -1.72155 -0.33724 0 0 0 0 0 -0.04884 0.06591 0.23315 0 -0.22551 0 1.9342 -0.00991 0.42301 -3.92832
LEU_285 -7.10414 0.72958 5.20873 -0.66344 0.22073 0.22955 3.04757 -3.0005 -0 -0 -2.37872 0.12742 0 0 0 0 0 0.27792 0.0217 0.90292 0 -0.24307 0 0.18072 -0.19113 0.59426 -2.03992
LEU_286 -7.12395 0.83516 5.37128 -0.47327 0.21063 0.11443 3.0462 -3.0142 -0 -0 -2.23413 0.19649 0 0 0 0 0 0.31928 0.15939 0.32973 0 -0.26954 0 0.18072 -0.25377 0.60637 -1.99919
LEU_287 -8.86768 0.83416 5.00975 -0.62706 0.27047 0.22037 3.10406 -3.28432 -0.00163 -0.01058 -2.39523 -0.12496 0 0 0 0 0 0.01131 0.26898 1.27016 0 -0.20147 0 0.18072 -0.17173 0.62591 -3.88877
CYS_288 -7.38772 0.89778 5.2558 -0.109 0.00275 0.06693 3.01459 -2.79953 -0 -0 -2.69645 -0.66634 0 0 0 0 0 -0.00221 0.00621 0.77093 0 0.23279 0 3.6196 0.40532 0.54818 1.15962
PHE_289 -7.93506 0.70811 4.96804 -0.57006 0.30135 0.27339 3.14184 -3.13516 -0 -0 -2.16837 -0.21801 0 0 0 0 0 0.01837 0.18682 0 3.41786 -0.20809 0 1.0402 0.34058 0.50246 0.66428
PHE_290 -9.41175 1.03837 3.65998 -0.51903 0.0293 0.20512 2.91755 -2.92211 -0 -0 -2.29871 -0.09274 0 0 0 0 0 0.13701 0.03998 0 2.84119 -0.02619 0 1.0402 -0.17774 0.4375 -3.10206
VAL_291 -6.87559 0.68855 4.2932 -0.30658 0.17858 0.06712 2.80468 -2.8094 -0 -0 -2.52315 -0.13321 0 0 0 0 0 0.15605 0.02156 0.08233 0 -0.2811 0 1.9342 -0.17743 0.43501 -2.44518
PHE_292 -10.2244 1.17224 4.25858 -0.57374 0.20706 0.23803 2.99457 -3.20842 -0.00163 -0.01058 -2.66345 -0.15003 0 0 0 0 0 0.0981 0.29192 0 4.05167 0.09978 0 1.0402 -0.18377 0.71945 -1.84447
PHE_293 -7.38416 0.66801 4.51841 -0.52832 0.21889 0.24432 2.83227 -2.91273 -0 -0 -2.03722 -0.26534 0 0 0 0 0 0.13623 0.18894 0 3.30058 -0.15636 0 1.0402 -0.19936 0.84754 0.51191
ILE_294 -7.98365 1.0344 4.35234 -0.48697 0.39983 0.09604 2.79961 -2.85568 -0.00738 -0.04782 -1.90587 0.16524 0 0 0 0 0 0.05746 0.00544 0.44418 0 -0.45063 0 0.73287 0.04719 0.78174 -2.82166
PHE_295 -11.0546 1.61255 3.00431 -0.55489 0.26542 0.25636 2.79613 -3.06143 -0 -0 -2.21609 -0.21364 0 0 0 0 0 0.01664 0.10279 0 3.06279 -0.00687 0 1.0402 0.02385 0.77457 -4.15195
GLY_296 -4.50257 0.22333 4.31116 -5e-05 0 0 2.30398 -2.388 -0 -0 -2.82043 -0.4076 0 0 0 0 0 -0.06862 0 0 0 0.30609 0 0.83697 0.4068 0.45694 -1.34199
ILE_297 -8.39337 0.49643 4.56923 -0.5008 0.34126 0.10168 2.86454 -3.02656 -0 -0 -2.48432 0.04057 0 0 0 0 0 -0.05014 0.01217 0.55116 0 -0.42036 0 0.73287 0.51838 0.25675 -4.39053
VAL_298 -8.18933 1.2833 3.7943 -0.31681 0.3031 0.07163 2.91689 -2.96028 -0.01604 -0.08335 -2.4048 -0.03175 0 0 0 0 0 -0.04798 0.00186 0.04032 0 -0.30366 0 1.9342 -0.01863 0.43606 -3.59096
GLY_299 -4.98967 0.29647 4.58046 -5e-05 0 0 2.35223 -2.57482 -0.00738 -0.04782 -2.63754 -0.43139 0 0 0 0 0 -0.12541 0 0 0 0.26889 0 0.83697 0.58629 0.28095 -1.61181
VAL_300 -8.10601 0.91865 4.97733 -0.29293 0.15237 0.06255 3.35108 -3.60018 -0.00338 -0.02283 -2.67341 -0.00028 0 0 0 0 0 -0.06438 0.0214 0.05755 0 -0.35719 0 1.9342 0.59399 0.2926 -2.75888
GLN_301 -7.50973 0.23623 6.89786 -0.25908 0.03492 0.19353 3.10687 -3.27921 -0 -0 -3.51086 -0.43524 0 0 -0.54781 -0.74186 0 -0.03066 0.04221 0 2.70827 -0.19663 0 -0.18838 -0.18431 0.40403 -3.25985
LEU_302 -7.00054 0.52002 2.88388 -0.48654 0.12458 0.11373 1.23564 -2.26746 -0 -0 -1.61796 0.21938 0 0 0 0 0 0.28199 0.00736 0.45762 0 -0.20988 0 0.18072 -0.09412 0.74095 -4.91063
TRP_303 -12.0473 1.63551 3.09215 -0.78174 0.15175 0.50622 2.81719 -3.07366 -0.02825 -0.20495 -3.42238 -0.26477 0 0 0 -0.37225 0 -0.05173 0.06588 0 2.90784 -0.02174 0 1.6906 0.20199 1.54191 -5.65773
ALA_304 -5.22473 0.68638 3.5382 -0.02566 0.00017 0 2.51068 -2.50511 -0.00454 -0.01663 -2.45575 -0.2446 0 0 -0.94529 0 0 -0.10987 0 0 0 0.09204 0 1.8394 -0.11297 1.14332 -1.83497
GLY_305 -3.76276 0.30779 3.68684 -6e-05 0 0 2.02435 -1.93065 -0.01343 -0.15673 -2.43265 -0.39661 0 0 -0.44664 0 0 0.00721 0 0 0 -1.45679 0 0.83697 -0.60847 0.39632 -3.94531
LEU_306 -7.84383 1.78713 3.02069 -0.75291 0.55944 0.34017 2.58284 -2.53954 -0 -0.0001 -1.64409 0.16985 0 0 0 0 0 0.3942 0.06747 1.16024 0 -0.2955 0 0.18072 -0.54939 0.87509 -2.48753
LEU_307 -8.19146 1.04964 2.0257 -0.53852 0.35069 0.15517 1.46342 -2.151 -0 -0 -1.0386 0.14003 0 0 -0.79136 0 0 -0.03892 0.82945 0.06175 0 -0.06812 0 0.18072 -0.35405 0.92564 -5.98981
ARG_308 -10.5139 0.83521 10.1886 -0.60665 0.09725 0.36628 4.22565 -4.64876 -0 -0 -3.82224 0.03495 0 0 -0.55971 -1.08269 0 -0.0533 0.14104 2.24135 0 -0.05032 0 -1.2888 -0.4265 0.76249 -4.16009
ASN_309 -7.33079 0.95772 6.7147 -0.17586 0.02665 0.25978 3.81698 -3.54476 -0.01757 -0.10857 -3.89643 -0.38032 0 0 -0.55315 0 0 -0.00693 0.00998 0 2.53278 -0.15162 0 -0.93687 -0.25613 0.98279 -2.05762
ARG_310 -11.3449 1.34754 11.897 -1.01251 0.31584 0.79988 4.8235 -5.35465 -0.02339 -0.14384 -4.93369 -0.18754 0 0 -0.79136 0 0 -0.02765 0.58251 1.71928 0 -0.22639 0 -1.2888 -0.01778 1.35636 -2.51068
CYS:disulfide_311 -5.06065 0.64624 2.61421 -0.07102 0.04396 0.08057 0.63366 -1.50417 -6e-05 -0.001 -1.15402 -0.20674 0 0 0 0 -0.53854 -0.06519 0.00565 2.8754 0 0.06544 0 3.6196 -0.33314 1.03662 2.68681
VAL_312 -6.01286 0.43289 3.47742 -0.24412 0.12295 0.04415 2.7923 -2.32831 -0 -0 -0.88883 0.17903 0 0 -0.74012 0 0 0.07318 0.02259 0.26222 0 -0.17215 0 1.9342 -0.36882 0.43034 -0.98394
ILE_313 -7.22768 1.03524 1.35309 -0.50202 0.42032 0.09666 1.04828 -1.64165 -0.00016 -0.00058 0.43711 0.5707 0 0 0 0 0 -0.02244 0.00184 1.0415 0 0.18879 0 0.73287 -0.19655 0.78677 -1.8779
SER_314 -2.83301 0.41635 2.82279 -0.02966 0.01713 0.02934 1.12081 -1.30644 -0.0314 -0.28716 -0.26077 -0.07631 0 0 0 0 0 -0.06364 5e-05 0.07002 0 0.09771 0.62658 -0.77834 -0.02739 0.60933 0.11596
LEU_315 -6.22544 1.16227 3.66077 -0.59607 0.12099 0.18311 1.86853 -1.82453 -0 -0 0.33115 0.16767 0 0 0 0 0 -0.06961 0.04087 0.57264 0 -0.34539 0 0.18072 0.33172 1.16291 0.72231
PRO_316 -2.05146 0.56989 1.32397 -0.07481 0 0.04562 0.4942 -0.57859 -0 -0 0.32328 0.57236 0 0 0 0 0 -0.20568 0.03054 0.39637 0 -0.65433 0 -2.4119 0.14124 1.20538 -0.8739
LYS_317 -2.85331 0.34089 1.74153 -0.32661 0.04224 0.17746 0.5834 -0.91157 -0.00949 -0.03045 0.1797 -0.13778 0 0 0 0 0 -0.06164 0.01532 1.78697 0 -0.04378 0 -1.5107 -0.30295 0.2461 -1.0747
ILE_318 -6.35129 1.01724 2.11207 -0.62781 0.54459 0.11731 1.40184 -1.78455 -0 -0 -0.52977 0.33919 0 0 0 0 0 0.05118 0.07703 0.9604 0 -0.77362 0 0.73287 -0.50461 0.34916 -2.86877
ASN_319 -4.38471 0.35805 4.91829 -0.23199 0.02783 0.35343 2.32348 -2.36163 -0.03895 -0.19204 -2.20072 -0.71258 0 0 -1.07843 0 0 -0.05709 0.5198 0 2.52333 0.04995 0 -0.93687 -0.39507 0.41175 -1.10419
ALA_320 -2.19879 0.17851 2.09245 -0.02448 6e-05 0 1.15443 -1.1982 -0.00803 -0.10037 -0.75981 -0.39763 0 0 0 0 0 -0.1043 0 0 0 -0.16399 0 1.8394 -0.50302 0.19905 0.00528
ASP_321 -2.94835 0.5126 3.66373 -0.23084 0.04918 0.75801 1.53079 -1.68406 -0.00803 -0.10037 -1.15678 -0.84967 0 0 -1.07843 0 0 0.18547 0.04786 0 2.13026 -0.74297 0 -2.3716 -0.43988 0.47578 -2.2573
ILE_322 -3.39045 0.47967 4.1776 -0.49523 0.45789 0.10664 2.06998 -2.0329 -0 -0 -2.18503 -0.41731 0 0 0 0 0 0.1005 0.06717 0.40562 0 0.13564 0 0.73287 5.49591 0.85354 6.56209
ASP_323 -4.79841 0.63278 4.83606 -0.10704 0.00652 0.3246 2.41196 -2.42953 -0.02945 -0.16159 -2.29985 -0.46755 0 0 0 0 0 -0.05608 0.00012 0 1.71773 0.08432 0 -2.3716 5.52323 0.82287 3.63909
VAL_324 -6.22865 0.66608 3.31859 -0.37889 0.32926 0.09505 2.04854 -2.45771 -0 -0 -2.18091 -0.29788 0 0 -0.69843 0 0 -0.08191 0.02445 0.69506 0 0.38801 0 1.9342 -0.16144 0.61854 -2.36805
SER_325 -3.88944 0.41632 3.59387 -0.02926 0.01069 0.02716 1.91129 -1.79056 -0 -0 -1.3029 -0.0047 0 0 0 0 0 -0.06752 3e-05 0.55728 0 -0.11117 0.60297 -0.77834 -0.3547 0.33706 -0.87191
ASP_326 -5.15413 0.40353 6.84196 -0.24269 0.10376 0.79623 3.96444 -3.07705 -0 -0 -4.84587 -1.12944 0 0 -0.71856 -0.58467 0 -0.01081 0.00112 0 1.99916 -0.84378 0 -2.3716 -0.37814 0.25846 -4.98807
ILE_327 -5.30255 0.59554 2.43002 -0.51569 0.29113 0.12747 1.59431 -1.83657 -0 -0 -0.05984 0.39099 0 0 0 0 0 -0.16986 0.00279 0.41136 0 0.55083 0 0.73287 -0.06407 0.57428 -0.24698
SER_328 -2.2163 0.25287 3.46651 -0.03952 0.00075 0.0561 1.61335 -1.48726 -0 -0 -2.69197 -0.31597 0 0 -0.71856 -0.58467 0 -0.04116 0.04403 0.28042 0 -0.30263 1.78002 -0.77834 -0.27764 0.54892 -1.41105
LEU_329 -5.96447 0.62575 3.50739 -0.43516 0.20995 0.06587 2.68356 -2.23846 -0.02028 -0.13437 -1.39597 0.35718 0 0 0 0 0 0.42661 0.12758 0.43825 0 0.00719 0 0.18072 -0.59877 0.43147 -1.72596
THR_330 -1.40409 0.07293 1.63763 -0.12806 0.0742 0.0661 0.63991 -0.78665 -0 -0 0.40201 -0.99214 0 0 0 0 0 -0.03769 0.01382 0.04259 0 0.07222 2.27527 -1.0874 -0.13221 0.58033 1.30878
ARG_331 -4.46145 0.77219 2.52421 -0.65928 0.13447 0.46534 0.67205 -1.49188 -0.00908 -0.06583 0.26667 -0.17989 0 0 0 0 0 0.21363 0.16418 1.78832 0 -0.09636 0 -1.2888 -0.13512 0.58373 -0.8029
TYR_332 -8.90154 0.63634 3.57137 -0.4938 0.01256 0.16927 2.78691 -2.89288 -0.02223 -0.15839 -2.52176 -0.09441 0 0 -0.69843 0 0 0.12689 0.48931 0 2.06113 -0.14282 0.02669 1.2797 -0.40124 0.66425 -4.50306
TYR_333 -4.42933 0.84204 1.65731 -0.71434 0.06765 0.45365 0.65152 -1.16952 -0.01492 -0.12031 -0.33022 0.0656 0 0 0 0 0 0.02468 0.05089 0 1.89454 -0.42552 0.00346 1.2797 -0.32446 27.8048 27.2672
ILE_334 -5.41331 1.49096 2.49333 -0.51547 0.41791 0.10112 1.10633 -1.55705 -0.00196 -0.02402 -0.06051 -0.34053 0 0 0 0 0 0.6423 0.05346 0.52955 0 0.30755 0 0.73287 0.96256 28.4388 29.3639
PRO_335 -3.19223 0.81493 2.39202 -0.12715 0 0.09435 1.18482 -1.02484 -0 -0 -0.50409 0.26012 0 0 0 0 0 0.00314 0.04864 0.26847 0 -1.1739 0 -2.4119 1.27719 1.45869 -0.63174
GLU_336 -0.93992 0.07662 1.0158 -0.23889 0.0382 0.40037 0.11658 -0.44207 -0 -0 -0.09169 -0.50272 0 0 0 0 0 0.0389 0.00094 0 2.93921 0.20237 0 -2.7348 0.6208 1.14564 1.64533
ASP_337 -2.34472 0.40094 3.67074 -0.1069 0.00649 0.3096 1.92546 -1.55357 -0 -0 -1.64106 -1.52172 0 0 -0.84849 0 0 0.01361 0.0487 0 2.3211 -0.10738 0 -2.3716 0.68944 1.07891 -0.03047
THR_338 -2.61608 0.49426 2.63851 -0.14449 0.04974 0.04981 1.68391 -1.36588 -0 -0 -1.13328 -0.30868 0 0 -0.84849 0 0 -0.05511 0.01507 1.07196 0 0.06807 2.32816 -1.0874 5.75583 0.69976 7.2957
SER_339 -1.5767 0.08797 1.17392 -0.03031 0.00185 0.04955 0.26184 -0.67062 -0 -0 0.05466 -1.05116 0 0 0 0 0 -0.04532 0.03277 0.26369 0 -0.28725 0.60558 -0.77834 5.17048 0.50547 3.76809
LEU_340 -6.5253 0.70599 2.08489 -0.45033 0.17395 0.08574 2.10944 -2.06207 -0 -0 -0.29369 0.03101 0 0 0 0 0 -0.01026 0.03467 0.71217 0 -0.04584 0 0.18072 -0.39236 0.31016 -3.35112
GLU_341 -5.01307 0.37712 4.8159 -0.45865 0.13258 1.45254 1.51732 -2.07148 -0.0107 -0.08467 -2.19945 -2.39692 0 0 0 -1.19717 0 -0.06346 0.00376 0 4.25061 -0.01669 0 -2.7348 -0.34456 0.32664 -3.71515
TYR_342 -6.80183 0.61386 4.78242 -0.81142 0.05761 0.10474 2.35288 -2.59563 -0.04498 -0.37998 -0.83221 -0.34361 0 0 0 -0.65183 0 -0.02999 0.00261 0 2.08623 0.05173 0.09031 1.2797 -0.60321 0.78181 -0.8908
ILE_343 -9.9021 2.10587 3.03534 -0.73427 1.12578 0.18262 1.9412 -2.9896 -0.01518 -0.06196 0.07271 0.32775 0 0 0 0 0 0.07366 0.44715 2.2519 0 -0.6004 0 0.73287 -0.5775 1.35064 -1.23353
CYS:disulfide_344 -6.78767 0.32629 4.22043 -0.07033 0.00224 0.0649 1.69757 -2.40414 -0.01756 -0.11547 -1.10634 -0.38907 0 0 0 0 -0.46641 0.81642 0.16884 0.49152 0 0.10023 0 3.6196 -0.20464 1.4534 1.39982
SER_345 -5.19697 0.41721 5.57881 -0.03535 0.00434 0.06328 1.90913 -2.69732 -0.03889 -0.20849 -0.76095 -0.74744 0 0 -0.53236 0 0 0.00012 0.10668 0.45214 0 0.47667 1.71115 -0.77834 0.2741 1.38068 1.37819
GLN_346 -4.48051 0.29596 2.96733 -0.83624 0.18598 0.88784 1.58351 -1.6813 -0.00916 -0.06306 -1.51026 -0.88971 0 0 -0.90942 0 0 0.02554 0.13143 0 3.04972 0.00798 0 -0.18838 0.12809 1.24454 -0.06012
ALA_347 -1.4613 0.25734 1.51158 -0.0237 0.00031 0 0.22655 -0.77716 -0.00025 -0.00089 -0.04794 -0.39586 0 0 0 0 0 0.21589 0 0 0 -0.18001 0 1.8394 0.56061 0.3769 2.10148
ASP_348 -3.29668 0.23163 4.24077 -0.10498 0.01331 0.30922 1.25773 -1.82727 -0 -0 -2.05139 -1.45353 0 0 -0.77336 0 0 0.03861 0.02046 0 2.31514 -0.12288 0 -2.3716 0.84085 0.29715 -2.43681
SER_349 -1.55793 0.50928 2.13753 -0.03336 0.00233 0.06273 0.5985 -0.96842 -0 -0 -0.82709 -0.77112 0 0 -0.77336 0 0 0.00372 0.00101 0.1221 0 -0.06967 0.60047 -0.77834 0.52367 0.58832 -0.62962
SER_350 -2.69142 0.52634 2.41708 -0.03343 0.0013 0.05889 1.17434 -1.25281 -0 -0 -0.48535 -0.81827 0 0 0 0 0 -0.04734 0.01952 0.40413 0 0.41281 0.6003 -0.77834 0.4744 0.51689 0.49902
GLY_351 -2.99209 0.3606 2.07344 -0.00034 0 0 0.29918 -1.34703 -0.01276 -0.13756 -0.09193 -0.20273 0 0 0 0 0 -0.12535 0 0 0 -0.47604 0 0.83697 0.2882 0.4056 -1.12183
LEU_352 -7.58666 1.33656 3.00794 -0.58349 0.36942 0.10564 0.79906 -2.21397 -0.02419 -0.15982 -1.03287 0.30103 0 0 0 0 0 0.02367 0.21107 1.48221 0 -0.19378 0 0.18072 0.07109 0.84755 -3.05884
HIS_353 -2.75439 0.04677 3.77442 -0.3775 0.01257 0.38961 1.78849 -1.67144 -0.02646 -0.16239 -2.22661 -0.31932 0 0 -1.00019 0 0 0.06812 0.09016 0 1.92612 0.02998 0 -0.45461 -0.2201 0.82852 -0.25826
THR_354 -4.57874 0.41001 2.38229 -0.11423 0.04356 0.07121 1.33339 -1.5581 -0.0252 -0.13695 -1.39646 -0.39512 0 0 0 0 0 -0.03243 0.00231 0.08753 0 -0.50012 2.31951 -1.0874 -0.23323 0.52406 -2.88412
CYS:disulfide_355 -3.70945 0.23218 2.71643 -0.0683 0.00124 0.06422 1.27767 -1.28985 -0.00056 -0.01194 -1.63802 -0.17499 0 0 0 0 -0.53854 0.51045 0.01098 1.13015 0 0.50057 0 3.6196 -0.10658 0.50348 3.02874
ASN_356 -1.14475 0.02936 1.22564 -0.37861 0.09562 0.76022 0.45082 -0.60182 -0.03497 -0.29474 0.79801 -0.72664 0 0 0 0 0 0.11443 0.01423 0 1.80884 -0.51774 0 -0.93687 0.01893 0.43318 1.11312
ASN_357 -3.64116 0.2236 3.47439 -0.37663 0.06376 0.77736 1.88576 -1.63435 -0.02954 -0.27056 -2.4347 -0.6272 0 0 -0.55158 -0.92087 0 0.21366 0.02282 0 2.27788 -0.70949 0 -0.93687 0.09198 0.41241 -2.68933
LEU_358 -5.83817 1.3709 1.66777 -0.49855 0.36409 0.09113 0.8377 -1.36196 -0.01908 -0.13817 0.3969 0.27627 0 0 0 0 0 1.36459 0.04124 0.53267 0 -0.2959 0 0.18072 -0.08808 1.33747 0.22153
PRO_359 -5.59818 0.91887 3.07309 -0.19428 0.09504 0.13971 1.05667 -1.31594 -0.01355 -0.08424 -0.23278 -0.11917 0 0 0 0 0 0.47028 0.06496 0.05827 0 -0.42346 0 -2.4119 5.89293 2.34147 3.71779
PRO_360 -4.01788 0.97402 1.56635 -0.19942 0.01063 0.14938 0.60859 -0.88679 -0 -0 -0.64657 -0.02189 0 0 0 0 0 -0.02791 0.0295 0.78333 0 -0.97657 0 -2.4119 5.63865 1.4046 1.97613
TYR_361 -8.30168 1.02916 4.11531 -0.63827 0.05655 0.38918 1.68466 -2.57271 -0 -0 -2.07206 -0.30245 0 0 0 0 0 0.29588 0.04933 0 2.02227 0.22284 0.00017 1.2797 0.07364 0.63286 -2.03562
VAL_362 -7.31766 1.45867 2.67358 -0.28842 0.26767 0.06134 2.12826 -2.47327 -0 -0 -1.29774 0.32653 0 0 0 0 0 -0.10295 0.05358 0.13557 0 -0.2163 0 1.9342 0.1456 1.13578 -1.37555
HIS_363 -6.97139 0.90022 4.42325 -0.47946 0.05562 0.29063 2.34962 -2.66247 -0 -0 -2.66592 -1.09051 0 0 -0.26689 0 0 0.02376 0.00101 0 4.61457 0.01069 0 -0.45461 -0.49888 1.2782 -1.14257
ASN_364 -3.37369 0.21508 3.78394 -0.28018 0.01801 0.54889 0.69764 -1.75972 -0 -0 -0.52596 -0.57412 0 0 -0.26689 0 0 0.13509 0.03007 0 2.86339 -0.42707 0 -0.93687 0.0297 0.62742 0.80474
GLY_365 -1.31744 0.08964 1.46902 -4e-05 0 0 0.40324 -0.79843 -0 -0 0.46983 -0.36696 0 0 0 0 0 -0.13093 0 0 0 -1.22925 0 0.83697 -0.20979 0.51374 -0.27039
VAL_366 -7.2552 1.35124 2.98179 -0.3284 0.30439 0.07601 2.30413 -2.55997 -0 -0 -1.43821 -0.26449 0 0 0 0 0 -0.03853 0.05116 0.12382 0 0.2609 0 1.9342 -0.4539 0.88345 -2.06761
LYS_367 -2.09 0.27197 2.13741 -0.3311 0.0568 0.20921 0.6675 -1.04968 -0 -0 0.43877 -0.34891 0 0 0 0 0 -0.08468 0.00711 1.55107 0 -0.15315 0 -1.5107 -0.19113 0.67374 0.25422
CYS_368 -3.66716 0.66811 1.42255 -0.16761 0.30279 0.08248 0.30022 -1.18254 -0 -0 0.14332 -2.23102 0 0 0 0 0 0.00208 0.05988 2.36111 0 0.24346 0 3.6196 0.31881 0.56148 2.83755
ASN_369 -3.32359 0.30519 3.03051 -0.18851 0.0378 0.28312 1.31568 -1.61136 -0.00983 -0.03693 -0.76362 -0.30585 0 0 0 0 0 -0.02629 1e-05 0 1.60925 0.14489 0 -0.93687 0.54044 0.43688 0.50093
LEU_370 -5.63365 0.90139 2.32198 -0.4777 0.20428 0.11988 2.08923 -1.8424 -0 -0 -1.19509 0.03407 0 0 0 0 0 0.00132 0.10634 1.87619 0 -0.20499 0 0.18072 0.02694 0.3977 -1.09377
THR_371 -5.60302 0.48125 3.78067 -0.1455 0.07192 0.10625 1.93218 -2.18735 -0.01865 -0.08919 -1.22732 -1.2761 0 0 0 0 0 0.3613 0.00019 0.14027 0 -0.06433 2.27827 -1.0874 0.54937 0.52241 -1.47477
ILE_372 -7.61004 0.98724 4.71908 -0.51699 0.33704 0.10811 2.3126 -2.78069 -0 -0 -1.64883 0.56421 0 0 0 0 0 -0.1875 0.09602 0.79586 0 0.39896 0 0.73287 0.54068 0.70532 -0.44606
HIS_D_373 -9.63008 1.17208 7.04794 -0.42534 0.01916 0.47457 3.79564 -4.0061 -0 -0 -2.97531 -0.21047 0 0 -1.06122 0 0 -0.02634 0.00972 0 3.15186 -0.06431 0 -0.45461 -0.20932 0.76415 -2.628
GLU_374 -5.70364 0.58729 4.32544 -0.34935 0.07344 0.43411 1.80139 -2.14515 -0.00292 -0.01649 -0.48449 -0.66838 0 0 0 0 0 -0.09002 0.02079 0 3.68223 -0.33169 0 -2.7348 -0.51408 0.35832 -1.758
TRP_375 -5.10474 0.49454 3.35263 -1.02972 0.11684 0.77948 1.0847 -1.88384 -0.03733 -0.14944 -0.30113 -0.11001 0 0 0 0 0 -0.04909 0.10734 0 2.34486 -0.02643 0 1.6906 -0.3195 0.26679 1.22656
ALA_376 -2.35582 0.27152 2.11717 -0.02799 0.02425 0 1.02844 -1.30576 -0 -0 -1.27732 -0.58462 0 0 0 0 0 0.22357 0 0 0 0.32988 0 1.8394 0.21011 0.50958 1.00243
ASN_377 -4.56359 0.42445 4.13329 -0.27437 0.05836 0.47135 1.72852 -2.16124 -0.03805 -0.13371 -0.25612 -0.85483 0 0 0 0 0 0.20712 0.01212 0 1.79605 -0.56746 0 -0.93687 0.10378 0.85998 0.00879
VAL_378 -3.79354 0.60962 1.53561 -0.27323 0.18716 0.05519 0.53625 -1.37815 -0 -0 -0.29762 -0.09902 0 0 0 0 0 -0.01718 0.01682 0.24596 0 -0.61152 0 1.9342 -0.27667 0.7595 -0.86661
LYS_379 -5.53772 0.58415 5.33166 -0.33224 0.02956 0.14804 2.19714 -2.42126 -0.00661 -0.02005 -0.48134 0.16904 0 0 -1.06122 0 0 -0.06958 0.04973 1.54813 0 0.06187 0 -1.5107 -0.23103 0.42327 -1.12917
ASN_380 -1.77314 0.27899 2.01732 -0.17276 0.01894 0.2521 0.74015 -1.012 -0.01556 -0.12794 0.13989 -0.38141 0 0 0 0 0 0.20247 0.00145 0 1.52637 0.30953 0 -0.93687 0.09527 0.31349 1.47631
ASP_381 -4.57096 0.61519 5.85583 -0.24805 0.08565 0.82846 2.23538 -2.71046 -0.02006 -0.15477 -1.95015 -1.00617 0 0 -0.60502 0 0 0.00833 0.00045 0 1.87564 -0.84386 0 -2.3716 0.04463 0.52363 -2.40791
THR_382 -2.84557 0.25863 2.55805 -0.13302 0.06463 0.07317 1.38736 -1.51389 -0.0164 -0.15341 -0.51671 -0.87668 0 0 0 0 0 -0.02929 0.00096 0.038 0 -0.01085 2.27583 -1.0874 -0.11234 0.54269 -0.09622
THR_383 -2.02343 0.26939 2.91882 -0.12442 0.05348 0.07458 1.14844 -1.3521 -0.00084 -0.02547 -1.75493 -0.62717 0 0 -0.60502 0 0 -0.01852 0.04951 0.04987 0 -0.49095 2.48304 -1.0874 -0.17326 0.25447 -0.98191
ALA_384 -3.12979 0.24361 2.86636 -0.02416 0 0 1.28881 -1.69707 -0.02006 -0.15477 -0.5357 -0.18247 0 0 0 0 0 0.15273 0 0 0 -0.09675 0 1.8394 -0.40953 0.2618 0.4024
CYS_385 -5.52323 0.47289 1.75058 -0.06527 0 0.03496 0.09049 -1.25222 -0 -0 -0.15997 0.02247 0 0 0 0 0 -0.02977 0.04829 0.75621 0 0.1796 0 3.6196 -0.51475 0.34173 -0.22838
VAL_386 -5.60842 0.41605 3.17356 -0.2706 0.13439 0.05312 1.52479 -2.25015 -0.00254 -0.01035 -0.44114 -0.25384 0 0 0 0 0 0.07539 0.00894 0.17153 0 -0.53003 0 1.9342 -0.19605 0.40703 -1.66411
ASN_387 -5.89739 0.40305 3.15806 -0.48422 0.22975 0.98906 1.6952 -2.01036 -0 -0 -0.87358 -1.78245 0 0 0 0 0 0.34356 0.12579 0 3.39935 -0.54018 0 -0.93687 0.05633 0.64353 -1.48139
TRP_388 -8.26527 1.23507 4.64979 -1.18526 0.10063 0.41333 2.47211 -2.81234 -0.01101 -0.07389 -2.22301 -0.44672 0 0 0 0 0 -0.05288 0.36042 0 2.17914 0.02826 0 1.6906 -0.11501 1.2118 -0.84425
ASN_389 -6.34386 0.70079 5.57969 -0.18347 0.04185 0.29244 3.24625 -2.79997 -0 -0 -2.19258 -0.39076 0 0 -0.55158 0 0 -0.01591 0.00395 0 1.56814 0.02396 0 -0.93687 -0.17061 1.17947 -0.94907
ALA_390 -4.58174 0.70445 3.23974 -0.02578 0.00094 0 1.69215 -2.29117 -0 -0 -0.76716 -0.38624 0 0 0 0 0 -0.0582 0 0 0 -0.09453 0 1.8394 -0.4612 0.714 -0.47535
TYR_391 -5.49128 0.58078 2.46255 -0.83572 0.04267 0.27927 1.22914 -1.67613 -0.00305 -0.05058 -0.44838 -0.29416 0 0 0 0 0 -0.02006 0.02269 0 1.92726 -0.15877 7e-05 1.2797 -0.36167 0.61601 -0.89965
TYR_392 -5.45832 0.38719 3.45171 -0.67963 0.06397 0.37825 1.98143 -2.07347 -0.00788 -0.09759 -1.53782 -0.13541 0 0 0 0 0 -0.02373 0.22928 0 2.39331 -0.03245 0.00099 1.2797 0.14874 0.55836 0.82663
ASN_393 -5.74937 0.21102 5.82349 -0.20423 0.0508 0.32329 2.82413 -2.82869 -0.02691 -0.27619 -2.76433 -0.69063 0 0 -0.74012 -0.92087 0 0.06809 0.01941 0 4.15168 -0.5587 0 -0.93687 0.18731 0.49228 -1.54542
GLU_394 -4.7766 0.37628 6.48627 -0.2644 0.03854 0.30874 2.33625 -2.68903 -0.03693 -0.31783 -4.50781 -0.20851 0 0 0 0 0 -0.05081 0.01107 0 2.90953 -0.02652 0 -2.7348 -0.21176 0.36428 -2.99404
CYS:disulfide_395 -6.49448 0.6741 3.61531 -0.04115 0 0.01519 1.0759 -1.96027 -0.00876 -0.06194 -1.32085 -0.25731 0 0 -0.90942 0 -0.46641 -0.0394 0.01791 0.60779 0 0.11759 0 3.6196 -0.31552 0.64701 -1.4851
LYS_396 -5.53695 0.71383 6.56822 -0.47551 0.13594 0.26328 3.17001 -2.81365 -2e-05 -5e-05 -3.98012 -0.00183 0 0 0 0 0 0.10043 0.01969 1.7475 0 0.15745 0 -1.5107 0.15702 0.42355 -0.86192
VAL_397 -5.27539 0.49763 2.66472 -0.3279 0.29769 0.07502 1.56229 -1.7313 -0.01447 -0.12115 -1.06875 -0.0799 0 0 0 0 0 -0.01949 0.04338 0.04927 0 0.63701 0 1.9342 0.36361 0.34134 -0.1722
MET_398 -3.32263 0.239 2.20286 -0.45408 0.13621 0.27586 0.99346 -1.08499 -0 -0 0.05278 -0.3444 0 0 0 0 0 -0.01267 0.35404 1.97452 0 -0.00576 0 0.60916 0.50271 0.33296 2.449
HIS_D_399 -8.86163 1.20958 7.78379 -0.42485 0.00893 0.25756 3.24309 -3.52458 -0 -0 -2.65622 -0.43946 0 0 -1.52994 0 0 0.13908 0.35227 0 2.19569 -0.30813 0 -0.45461 0.43735 0.41547 -2.1566
ARG_400 -5.28942 0.27457 5.71474 -0.6227 0.19357 0.42181 2.26038 -2.52482 -0.03183 -0.24128 -1.92985 0.53908 0 0 -0.97023 -1.19717 0 -0.00455 0.46062 2.85169 0 0.10689 0 -1.2888 0.05659 0.58939 -0.63131
ASN_401 -6.41469 0.92706 6.42352 -0.16167 0.01178 0.21269 1.66045 -2.82836 -0.01231 -0.13601 -2.25079 -0.32778 0 0 0 -0.52954 0 0.02839 0.28024 0 1.88692 0.05273 0 -0.93687 0.19824 1.19905 -0.71692
PRO_402 -6.9109 0.82543 3.51417 -0.11359 0.00085 0.08255 1.9516 -1.68286 -0 -0 -1.376 0.30577 0 0 0 0 0 -0.04631 0.00209 0.12618 0 -1.15678 0 -2.4119 -0.05427 1.21008 -5.7339
PHE_403 -8.31969 1.23065 2.8564 -0.63859 0.04947 0.37175 2.18659 -2.23675 -0 -0 -1.90929 -0.33283 0 0 0 0 0 -0.01719 0.01081 0 1.89752 0.41853 0 1.0402 -0.02685 0.45566 -2.96362
GLN_404 -3.19577 0.22359 2.97992 -0.61002 0.095 0.95015 0.80274 -1.55659 -0.02115 -0.15668 -0.04676 -0.41397 0 0 0 0 0 -0.08694 0.01141 0 3.17727 -0.17039 0 -0.18838 0.12396 0.32718 2.24456
GLY_405 -3.07991 0.31163 3.38303 -5e-05 0 0 1.08455 -1.76751 -0.01204 -0.10113 -0.44216 -0.38705 0 0 0 0 0 -0.16152 0 0 0 -1.44231 0 0.83697 -0.66437 0.45436 -1.98751
SER_406 -5.3845 0.43618 4.10925 -0.03252 0.00095 0.02507 2.33796 -2.20439 -0.00964 -0.03364 -2.51807 -0.0103 0 0 0 0 0 -0.01048 0.01402 0.66325 0 0.23773 1.73949 -0.77834 -0.6518 0.50681 -1.56297
ILE_407 -7.58241 0.7434 1.38729 -0.63075 0.50128 0.13019 1.39258 -1.77057 -0 -0 -1.37548 0.10891 0 0 0 0 0 -0.0014 0.1501 1.06017 0 -0.69751 0 0.73287 -0.34069 0.57728 -5.61473
SER_408 -5.22751 0.53807 4.26349 -0.02786 0 0.06507 1.58751 -2.22521 -0.03358 -0.25588 0.2072 -0.48747 0 0 0 0 0 0.02505 0.07196 0.0344 0 -0.54339 0.62155 -0.77834 -0.30102 0.51738 -1.94858
PHE_409 -9.54536 1.06914 1.1747 -0.62309 0.04607 0.36394 1.35467 -2.36356 -0 -0 -0.21372 0.01747 0 0 0 0 0 0.00184 0.00448 0 2.00939 -0.16797 0 1.0402 -0.06614 0.4092 -5.48873
ASP_410 -6.44494 0.41382 7.6114 -0.11911 0.01587 0.38697 4.08125 -3.40554 -0.02343 -0.24217 -7.73919 -0.00509 0 0 -0.44664 -1.61224 0 -0.03259 0.0001 0 2.25644 -0.23023 0 -2.3716 -0.14049 0.3643 -7.68312
ASN_411 -5.14742 0.35482 4.84519 -0.22044 0.00965 0.32511 2.55183 -2.61669 -0.01547 -0.14861 -2.16885 -0.75023 0 0 -1.21223 0 0 0.05087 0.02464 0 3.04669 0.30927 0 -0.93687 0.05667 0.30316 -1.33889
ILE_412 -5.69127 0.48365 2.51302 -0.59365 0.31103 0.18068 1.65645 -2.04709 -0.02196 -0.1088 -1.18489 0.0798 0 0 0 0 0 -0.11396 0.09835 1.26126 0 0.25793 0 0.73287 0.1239 0.36014 -1.70253
GLY_413 -3.25047 0.43525 3.47057 -5e-05 0 0 1.9145 -1.81596 -0 -0 -0.98102 -0.38782 0 0 -1.21223 0 0 -0.07924 0 0 0 0.21017 0 0.83697 0.45891 0.25841 -0.14201
PHE_414 -6.68611 0.44857 5.54032 -0.65285 0.04316 0.32832 2.74036 -3.0504 -0.00251 -0.01213 -1.23629 0.05149 0 0 0 0 0 0.23495 0.01977 0 2.22579 0.03208 0 1.0402 0.52244 0.22361 1.81079
ALA_415 -6.60494 0.6054 4.52014 -0.02063 0 0 3.1842 -3.20933 -0.00433 -0.02712 -2.31893 -0.38698 0 0 0 0 0 -0.0064 0 0 0 -0.22681 0 1.8394 -0.26444 0.54713 -2.37365
TRP_416 -8.19474 1.00187 4.82819 -1.38341 0.26941 0.59624 2.95064 -2.96185 -0 -0 -3.15028 -0.22505 0 0 0 0 0 -0.01956 0.12921 0 1.84664 -0.23625 0 1.6906 -0.25256 0.70233 -2.40856
ILE_417 -7.55732 0.46783 4.1088 -0.48609 0.37699 0.09704 2.61379 -2.81179 -0 -0 -1.5474 0.03833 0 0 0 0 0 -0.03712 0.00288 0.49262 0 -0.40693 0 0.73287 0.03746 0.59399 -3.28406
ALA_418 -6.40344 0.52306 2.81311 -0.02117 0 0 2.78931 -2.68739 -0 -0 -2.14734 -0.34505 0 0 0 0 0 -0.02919 0 0 0 -0.23664 0 1.8394 -0.1317 0.39628 -3.64076
ILE_419 -9.62551 1.01253 3.73565 -0.65266 0.40393 0.14717 2.87075 -3.05261 -0 -0 -2.94175 0.22232 0 0 0 0 0 -0.04237 0.04499 0.5906 0 -0.40919 0 0.73287 -0.23007 0.50171 -6.69164
PHE_420 -9.87126 0.89741 4.05441 -0.81706 0.03264 0.24833 3.03424 -2.98853 -0.00433 -0.02712 -2.82369 -0.0646 0 0 0 0 0 0.03169 0.01941 0 1.76734 -0.50303 0 1.0402 0.022 0.48462 -5.46733
LEU_421 -9.28458 1.06845 5.02517 -0.50941 0.36234 0.1232 2.98361 -3.396 -0 -0 -2.26824 0.25465 0 0 0 0 0 0.18777 0.23956 0.33238 0 -0.26915 0 0.18072 -0.11488 0.59619 -4.48821
VAL_422 -8.64149 1.54965 3.40597 -0.30492 0.17943 0.06573 2.67166 -2.93366 -0 -0 -1.47896 0.00169 0 0 0 0 0 -0.06165 0.04211 0.03375 0 -0.3244 0 1.9342 -0.16871 0.80142 -3.22819
ILE_423 -9.06611 1.41534 2.0667 -0.65374 0.591 0.16353 2.26135 -2.61063 -0 -0 -1.34763 -0.00133 0 0 0 0 0 -0.0507 0.09048 3.58209 0 -0.16151 0 0.73287 -0.1002 0.73159 -2.35691
SER_424 -4.82883 0.2689 4.64088 -0.02837 0.00877 0.02708 2.00393 -2.29192 -0 -0 -1.66901 -0.22779 0 0 0 0 0 -0.0719 0.00659 0.90827 0 -0.25923 0.60837 -0.77834 -0.27566 0.52064 -1.43762
LEU_425 -5.07472 0.61944 2.05553 -0.5336 0.40775 0.16577 1.49848 -1.72044 -0 -0 -1.35413 -0.00069 0 0 0 0 0 -0.09642 0.03065 2.42381 0 0.66095 0 0.18072 0.05757 0.30735 -0.37198
GLU_426 -6.4382 0.83889 8.62627 -0.34663 0.11692 0.45805 3.79876 -3.74703 -1e-05 -9e-05 -3.53357 -0.44585 0 0 -1.05797 0 0 -0.01744 0.03564 0 3.02392 0.02396 0 -2.7348 0.41199 0.55501 -0.43219
GLY_427 -3.08233 0.16835 3.32856 -5e-05 0 0 1.30622 -1.64164 -0.00309 -0.02322 -1.50231 -0.43331 0 0 0 0 0 -0.12491 0 0 0 -1.32364 0 0.83697 -0.32088 0.43085 -2.38441
TRP_428 -11.1626 1.75284 5.24942 -1.21446 0.04073 0.4233 2.76724 -3.32679 -0 -0 -2.11021 -0.37999 0 0 0 0 0 -0.01243 0.00865 0 1.70873 -0.31373 0 1.6906 -0.46795 0.46147 -4.88516
THR_429 -6.1848 0.6014 6.46965 -0.208 0.12509 0.07721 3.0665 -2.98843 -0 -0 -4.2133 -0.02732 0 0 -0.53028 -0.32151 0 -0.03814 0.06334 0.1227 0 0.01015 2.25559 -1.0874 0.03175 0.60802 -2.16778
ASP_430 -5.00127 0.53515 4.87118 -0.11242 0.01478 0.34601 2.00451 -2.43523 -0.02237 -0.19547 -1.61384 -0.22165 0 0 0 0 0 -0.01165 0.00377 0 1.77653 0.24057 0 -2.3716 -0.09006 0.34781 -1.93526
ILE_431 -8.64312 0.7396 2.90241 -0.51321 0.40725 0.10163 2.66816 -2.80245 -0 -0 -2.08296 -0.02669 0 0 0 0 0 -0.0373 0.13045 0.56585 0 -0.48143 0 0.73287 -0.07531 0.41588 -5.99837
MET_432 -10.2443 0.79702 6.04642 -0.48862 0.12621 0.09319 2.57088 -3.20075 -0.00309 -0.02322 -2.73761 -0.21396 0 0 0 0 0 0.13975 0.07812 2.24574 0 0.00974 0 0.60916 0.02229 0.45603 -3.71697
TYR_433 -9.32211 0.92969 7.10009 -0.90105 0.04817 0.27996 3.8032 -3.88675 -0.00073 -0.01418 -2.86137 -0.31107 0 0 0 0 0 -0.00738 0.32773 0 1.73912 -0.46818 0.00011 1.2797 0.08943 0.45858 -1.71701
TYR_434 -10.1544 1.41463 4.19047 -0.66042 0.10203 0.32041 3.13774 -3.06033 -0 -0 -2.55151 -0.25817 0 0 0 0 0 0.05428 0.00575 0 2.76675 0.01233 0.00081 1.2797 -0.03372 0.76896 -2.6647
VAL_435 -9.06569 1.0921 2.93897 -0.32134 0.32921 0.07218 2.83695 -3.04269 -0 -0 -2.45282 -0.15275 0 0 0 0 0 -0.05648 0.00265 0.14332 0 -0.32311 0 1.9342 -0.17474 0.98805 -5.252
GLN_436 -10.247 0.8079 8.41718 -0.25318 0.02075 0.16066 3.42964 -4.23629 -0 -0 -2.7353 -0.45008 0 0 0 -0.2865 0 -0.0272 0.09433 0 2.75186 -0.11873 0 -0.18838 -0.18483 0.71794 -2.32717
ASP_437 -8.03276 1.27203 8.85242 -0.11116 5e-05 0.34015 3.22057 -4.02021 -0.01239 -0.17275 -2.86365 -0.62204 0 0 0 -0.65183 0 0.50248 0.14872 0 3.63841 -0.30579 0 -2.3716 -0.30092 0.75893 -0.73133
ALA_438 -6.92978 1.7175 3.12304 -0.02446 0.00028 0 1.8754 -2.79583 -0.0092 -0.10023 -1.38153 -0.34971 0 0 -0.55315 0 0 0.00413 0 0 0 -0.00159 0 1.8394 -0.23798 0.9974 -2.82633
HIS_D_439 -5.66552 0.51661 5.29758 -0.69746 0.01367 0.73237 2.2652 -2.57605 -0.0092 -0.10023 -1.49809 -0.31755 0 0 -0.53236 0 0 0.36788 0.05766 0 2.08716 -0.24064 0 -0.45461 1.21271 0.90857 1.36769
SER_440 -6.15826 0.52248 6.5678 -0.02722 0 0.04886 2.97814 -3.09172 -0.00177 -0.0044 -1.71009 -1.12215 0 0 -0.83765 0 0 0.0171 0.03425 1.34166 0 -0.46644 0.66312 -0.77834 1.39995 0.82722 0.20251
PHE_441 -8.89536 1.33151 3.50454 -0.57292 0.06271 0.23082 2.66356 -2.58642 -0.00324 -0.02799 -2.33111 -0.11462 0 0 0 0 0 -0.08196 0.11714 0 2.61877 0.20524 0 1.0402 0.0033 0.58951 -2.24632
TRP_442 -5.16866 0.81101 3.41782 -1.42476 0.14057 0.71223 2.16617 -2.11953 -0 -0 -1.1047 -0.25783 0 0 -0.83765 0 0 -0.04476 0.0691 0 2.18453 -0.13632 0 1.6906 -0.02191 0.37967 0.45558
ASN_443 -8.19672 1.26932 6.27421 -0.19568 0.01544 0.28679 3.66736 -3.48111 -0.00177 -0.0044 -2.58988 -0.40434 0 0 0 -0.37225 0 -0.10482 0.00783 0 2.33467 0.15906 0 -0.93687 0.21023 0.32348 -1.73944
TRP_444 -9.46945 1.48526 4.54454 -1.36971 0.22316 0.50222 3.08562 -3.13825 -0 -0 -2.45203 -0.75968 0 0 0 0 0 -0.10706 0.18329 0 1.36471 0.05865 0 1.6906 -0.00893 0.49002 -3.67702
ILE_445 -7.08326 0.98199 3.76611 -0.72881 0.41691 0.27642 2.32833 -2.59721 -0.00324 -0.02799 -1.79458 0.32837 0 0 0 0 0 -0.06416 0.02888 1.04032 0 -0.06714 0 0.73287 -0.22895 0.73447 -1.96067
TYR_446 -8.88506 1.42109 3.81096 -0.89938 0.06854 0.35563 3.02633 -2.85402 -0 -0 -2.08294 -0.27353 0 0 0 0 0 -0.0335 0.22524 0 2.28837 -0.01528 0.00509 1.2797 -0.10662 0.72003 -1.94935
PHE_447 -11.4914 1.25007 3.4784 -0.72082 0.07609 0.34266 2.34754 -3.02253 -0 -0 -1.86032 0.09683 0 0 0 0 0 0.19295 0.00539 0 2.67002 0.03198 0 1.0402 -0.1091 0.67628 -4.9958
VAL_448 -7.41719 0.71323 3.37652 -0.3165 0.20125 0.07037 2.508 -2.57202 -0 -0 -2.3669 -0.15207 0 0 0 0 0 0.00011 0.05403 0.06115 0 -0.33137 0 1.9342 -0.14456 0.59528 -3.78647
LEU_449 -6.60025 0.52759 5.19497 -0.48151 0.24853 0.11926 3.18042 -2.89744 -0.00116 -0.00325 -2.7273 0.22369 0 0 0 0 0 0.04084 0.0284 0.28606 0 -0.30738 0 0.18072 -0.22269 0.60452 -2.60598
LEU_450 -10.056 1.84048 2.65874 -0.46707 0.23645 0.10224 2.79707 -2.84826 -0 -0 -3.37889 0.23209 0 0 0 0 0 0.36228 0.14609 0.51207 0 -0.22051 0 0.18072 -0.27396 0.8557 -7.3208
ILE_451 -9.38735 1.00208 3.65983 -0.50906 0.58012 0.10209 2.87369 -3.07705 -0 -0 -2.05833 0.04891 0 0 0 0 0 -0.0233 0.1072 0.51431 0 -0.49233 0 0.73287 -0.04063 0.84295 -5.12401
ILE_452 -6.25895 0.54557 3.52728 -0.50837 0.39085 0.10365 2.1277 -2.32052 -0 -0 -1.04576 -0.0044 0 0 0 0 0 -0.05374 0.01187 0.49587 0 -0.49686 0 0.73287 0.11821 0.61941 -2.01532
VAL_453 -4.45276 0.25076 2.28404 -0.31783 0.2861 0.07353 1.2173 -1.64191 -0 -0 -1.35849 -0.22081 0 0 0 0 0 -0.01688 0.00248 0.15196 0 -0.34255 0 1.9342 0.02963 0.41858 -1.70265
GLY_454 -4.07935 0.32899 3.79484 -7e-05 0 0 2.05561 -2.14349 -0.01012 -0.0557 -2.04794 -0.3099 0 0 0 0 0 0.23984 0 0 0 -0.33101 0 0.83697 1.37531 0.39909 0.05307
ALA_455 -6.26392 0.89092 3.29622 -0.02223 0 0 3.00775 -2.68588 -0.02374 -0.11524 -1.71128 -0.29114 0 0 0 0 0 0.05295 0 0 0 0.01513 0 1.8394 1.46587 0.97397 0.42877
PHE_456 -7.83842 0.89998 3.01509 -0.4962 0.27236 0.21679 2.31134 -2.55373 -0 -0 -2.38777 -0.15866 0 0 0 0 0 -0.03455 0.00961 0 3.30601 -0.15532 0 1.0402 -0.03231 1.15385 -1.43171
PHE_457 -8.59576 0.99255 3.54911 -0.64412 0.042 0.33149 2.55595 -2.89837 -0 -0 -1.44846 0.0643 0 0 0 0 0 -0.02636 0.06811 0 2.6681 -0.11931 0 1.0402 -0.04376 0.56659 -1.89774
MET_458 -7.99086 0.42554 4.965 -0.78601 0.25674 0.37055 2.54685 -2.59634 -0 -0 -2.68414 -0.1716 0 0 0 0 0 -0.02309 0.00354 2.92587 0 0.04422 0 0.60916 0.06761 0.31958 -1.71738
ILE_459 -6.84575 0.36775 4.89685 -0.48404 0.27391 0.09962 2.62092 -2.78993 -0.00896 -0.05244 -2.47342 -0.0478 0 0 0 0 0 -0.06085 0.00818 0.54239 0 -0.45326 0 0.73287 0.03887 0.45494 -3.18016
ASN_460 -9.36655 1.29919 7.24782 -0.18195 0.01974 0.2637 4.4459 -4.12142 -0.02374 -0.11524 -2.58332 -0.30065 0 0 -0.13556 0 0 -0.01427 0.02747 0 1.43064 0.43623 0 -0.93687 0.05917 0.61568 -1.93402
LEU_461 -9.32768 0.94846 3.64486 -0.46503 0.15367 0.10583 2.96907 -3.09152 -0 -0 -2.52151 0.20067 0 0 0 0 0 0.05599 0.0035 0.30113 0 -0.2906 0 0.18072 -0.12728 0.64101 -6.61872
CYS_462 -7.3639 0.56911 4.89382 -0.04631 0 0.01592 2.8658 -2.7214 -0 -0 -2.75238 -0.05433 0 0 0 0 0 0.01708 0.00023 0.28255 0 0.2655 0 3.6196 -0.02254 0.44954 0.0183
LEU_463 -7.01537 0.40286 3.86932 -0.47185 0.19299 0.11216 2.77062 -2.70399 -0 -0 -2.55586 0.21136 0 0 0 0 0 0.06515 0.01374 0.28677 0 -0.29875 0 0.18072 -0.03012 0.35607 -4.61418
VAL_464 -8.69579 1.23726 5.24966 -0.33444 0.3459 0.07713 3.69696 -3.55472 -0 -0 -3.4978 -0.19183 0 0 0 0 0 -0.05718 0.00028 0.06101 0 -0.29235 0 1.9342 -0.23803 0.80518 -3.45457
VAL_465 -9.10331 1.31554 3.98309 -0.32979 0.43342 0.07481 2.68851 -3.06514 -0 -0 -1.90381 -0.11475 0 0 0 0 0 -0.03556 0.05698 0.08349 0 -0.21666 0 1.9342 -0.09508 0.89163 -3.40244
ILE_466 -8.92762 0.81276 3.674 -0.50771 0.3743 0.10143 2.6961 -2.97491 -0 -0 -2.09722 0.03335 0 0 0 0 0 -0.0367 0.00922 0.48863 0 -0.46265 0 0.73287 0.00187 0.522 -5.56027
ALA_467 -4.72059 0.405 3.73354 -0.02268 0 0 2.5557 -2.49426 -0 -0 -2.56664 -0.35761 0 0 0 0 0 -0.05644 0 0 0 -0.26243 0 1.8394 -0.21894 0.31051 -1.85545
THR_468 -5.71373 0.28387 5.25317 -0.20151 0.10792 0.073 3.02754 -2.8329 -0.01093 -0.07523 -3.53557 -0.12466 0 0 0 0 0 -0.01201 0.00416 0.0599 0 -0.0219 2.32195 -1.0874 -0.10436 0.1996 -2.38909
GLN_469 -7.61347 0.35425 6.85723 -0.83191 0.10606 0.88314 3.0491 -3.19349 -0 -0 -3.32946 -0.84572 0 0 0 0 0 0.11599 0.01926 0 2.91462 -0.13447 0 -0.18838 0.04496 0.32074 -1.47155
PHE_470 -9.10377 0.82823 4.23616 -1.09968 0.13423 0.46592 2.86952 -3.13646 -0 -0 -2.83284 0.03416 0 0 0 0 0 0.00043 0.13239 0 1.78458 -0.40896 0 1.0402 -0.07982 0.50424 -4.63146
ALA_471 -5.40501 0.3133 4.998 -0.02223 0 0 2.58796 -2.90767 -0 -0 -2.46912 -0.35251 0 0 0 0 0 0.0134 0 0 0 -0.27702 0 1.8394 -0.21073 0.47618 -1.41606
GLU_472 -6.79845 0.29516 8.83384 -0.60618 0.08525 1.09823 3.98736 -3.74521 -0 -0 -5.04449 -0.58116 0 0 0 -2.13115 0 0.02506 0.00564 0 3.35591 -0.26181 0 -2.7348 -0.43769 0.36708 -4.2874
THR_473 -6.00895 0.26662 6.35781 -0.1971 0.07249 0.06963 3.28933 -3.00642 -0 -0 -3.75141 -0.03541 0 0 0 0 0 0.08263 0.00757 0.07768 0 -0.0141 2.30764 -1.0874 -0.15183 0.35203 -1.3692
LYS_474 -6.62798 0.31987 8.07638 -0.47528 0.08915 0.28187 4.29024 -3.49055 -0 -0 -6.24968 0.20784 0 0 0 -0.7008 0 0.00515 0.34049 2.33135 0 0.06547 0 -1.5107 0.06578 0.28112 -2.70028
ARG_475 -6.70224 0.27649 8.09284 -0.71101 0.1057 0.45093 3.42542 -3.67915 -0.01093 -0.07523 -3.76776 0.37709 0 0 0 -0.90982 0 -0.02731 0.46505 1.45416 0 -0.09359 0 -1.2888 -0.14754 0.39415 -2.37153
ARG_476 -5.68759 0.30625 7.14737 -0.45029 0.04384 0.22334 3.25748 -2.9746 -0 -0 -3.98112 0.32469 0 0 0 -1.22133 0 -0.02721 0.2699 2.09906 0 -0.00399 0 -1.2888 -0.23845 0.5992 -1.60225
GLU_477 -5.57033 0.22354 6.05496 -0.40134 0.03175 0.76948 2.56733 -2.83688 -0 -0 -3.40302 -0.43657 0 0 0 0 0 -0.0496 0.03266 0 3.2965 -0.30165 0 -2.7348 -0.3105 0.4001 -2.66837
THR_478 -5.78898 0.43928 6.09333 -0.20299 0.13359 0.07287 3.0207 -2.95714 -0 -0 -3.87056 -0.08677 0 0 0 0 0 -0.01482 0.00026 0.05711 0 -0.02464 2.32286 -1.0874 -0.10551 0.20979 -1.78902
GLU_479 -4.85378 0.17192 5.5512 -0.45669 0.06813 0.89079 2.34718 -2.59786 -0 -0 -1.94555 -0.4583 0 0 0 0 0 0.01133 0.02012 0 3.27497 -0.31411 0 -2.7348 -0.1267 0.2599 -0.89224
ARG_480 -6.41511 0.41912 6.34485 -0.631 0.13161 0.36754 2.41889 -2.98052 -0.01067 -0.1396 -2.51191 0.41481 0 0 0 0 0 0.08095 0.26167 2.40899 0 -0.0606 0 -1.2888 -0.43871 0.28062 -1.34787
MET_481 -7.35206 0.45319 6.41252 -0.349 0.08896 0.10286 2.70819 -3.05518 -0 -0 -2.79898 -0.05083 0 0 0 0 0 0.01834 0.02948 1.75854 0 -0.02821 0 0.60916 -0.24074 0.30889 -1.38489
ILE_482 -6.53731 0.49818 5.85279 -0.50591 0.43761 0.10359 2.70526 -2.95085 -0 -0 -2.45141 -0.01958 0 0 0 0 0 -0.05545 0.04796 0.51815 0 -0.43091 0 0.73287 -0.04392 0.38944 -1.7095
GLU_483 -4.20852 0.14894 5.11672 -0.20682 0.01946 0.27064 2.20172 -2.36723 -0.00365 -0.05904 -2.15964 -0.56429 0 0 0 0 0 -0.00759 0.04386 0 3.00501 -0.2291 0 -2.7348 -0.25571 0.42172 -1.56833
GLU_484 -5.97059 0.34078 6.99379 -0.48979 0.09719 0.98896 3.32438 -3.09849 -0.00657 -0.0722 -3.79488 -0.49666 0 0 0 -0.88613 0 0.02404 0.02947 0 3.2769 -0.29322 0 -2.7348 -0.49609 0.29842 -2.96546
ARG_485 -7.04096 0.41998 7.35835 -0.44249 0.05467 0.22126 2.83584 -3.2168 -0 -0 -3.00149 0.31955 0 0 0 0 0 0.04237 0.18361 2.08909 0 -0.05139 0 -1.2888 -0.37818 0.25102 -1.64436
LYS_486 -4.80604 0.20405 5.31103 -0.29407 0.0222 0.12333 2.3082 -2.47952 -0 -0 -2.5662 -0.04944 0 0 0 0 0 0.00374 0.09439 1.74371 0 -0.00183 0 -1.5107 -0.37379 0.23355 -2.03738
ARG_487 -5.45122 0.1606 6.74209 -0.95775 0.15588 0.61612 3.15783 -3.01579 -0 -0 -3.87848 0.08198 0 0 0 -0.88613 0 -0.0095 0.05289 2.21502 0 -0.01453 0 -1.2888 -0.18572 0.35877 -2.14674
LEU_488 -5.24544 0.16829 5.31904 -0.49007 0.21494 0.11679 2.13161 -2.59704 -0 -0 -2.33135 0.23902 0 0 0 0 0 -0.02099 0.06266 0.36794 0 -0.27663 0 0.18072 -0.11296 0.38735 -1.88612
ARG_489 -4.89806 0.22906 5.75836 -0.44466 0.05633 0.22194 2.32163 -2.58205 -0 -0 -2.53878 0.34167 0 0 0 0 0 0.02029 0.14508 2.08083 0 -0.03011 0 -1.2888 -0.24727 0.20563 -0.64891
SER_490 -4.04051 0.15312 4.99474 -0.02669 0 0.06211 2.35675 -2.36544 -0 -0 -2.35464 -0.62389 0 0 0 0 0 0.00714 0.00078 0.65717 0 0.34102 0.6045 -0.77834 0.04132 0.15147 -0.81939
SER_491 -4.06391 0.17609 5.25783 -0.02741 0 0.06379 2.57605 -2.47761 -0 -0 -2.82447 -0.62315 0 0 0 0 0 -0.008 0.00145 0.63698 0 0.34757 0.62002 -0.77834 0.29491 0.16 -0.6682
GLY_492 -2.63017 0.09199 3.617 -4e-05 0 0 1.37334 -1.77672 -0.00024 -0.00086 -0.70517 -0.40869 0 0 0 0 0 -0.0177 0 0 0 0.5566 0 0.83697 0.44805 0.17153 1.5559
SER_493 -2.59753 0.09126 3.43186 -0.02782 0 0.06442 1.3679 -1.598 -0 -0 -0.7482 -0.57575 0 0 0 0 0 -0.01626 0.00249 0.65747 0 0.34125 0.60061 -0.77834 0.44786 0.14379 0.80703
LEU_494 -3.00425 0.06739 3.31436 -0.49344 0.21029 0.12352 1.35873 -1.58258 -0 -0 -1.03618 0.23471 0 0 0 0 0 -0.04986 0.06951 0.35763 0 -0.29548 0 0.18072 0.02612 0.25244 -0.26637
SER_495 -2.61246 0.06997 3.92267 -0.03415 5e-05 0.02073 1.6893 -1.75658 -0.00024 -0.00086 -2.08604 0.0144 0 0 0 0 0 -0.01359 0.0163 0.46305 0 -0.08778 1.80132 -0.77834 -0.41296 0.36974 0.58454
SER_496 -1.41253 0.06812 1.66565 -0.02585 0 0.06 0.60897 -0.72127 -0 -0 -0.0226 -0.57109 0 0 0 0 0 -0.01305 0.01862 0.15634 0 -0.47818 0.60332 -0.77834 -0.55221 0.23534 -1.15877
ASP_497 -1.43204 0.38372 1.7645 -0.11425 0.01281 0.32997 0.28153 -0.74722 -0 -0 0.19571 -0.42937 0 0 0 0 0 -0.08451 0.00335 0 2.11675 -0.04318 0 -2.3716 -0.45526 0.77364 0.18455
PRO_498 -3.06472 0.55332 3.09248 -0.12006 0.00495 0.08874 1.53092 -1.31571 -0.02369 -0.10796 -1.57513 0.23923 0 0 0 0 0 -0.04757 0.04769 0.16289 0 -0.97248 0 -2.4119 -0.60682 0.95477 -3.57105
ALA_499 -3.46901 0.21106 3.2512 -0.02198 0 0 1.8359 -1.76678 -0 -0 -1.57238 -0.36445 0 0 0 0 0 -0.07392 0 0 0 -0.40435 0 1.8394 -0.65344 0.54058 -0.64816
HIS_500 -5.37768 0.7473 5.74787 -0.52819 0.00677 0.63889 1.92118 -2.71894 -0.00374 -0.04318 -1.58634 -1.74336 0 0 0 0 0 -0.0704 0.20373 0 3.22277 0.07568 0 -0.45461 -0.39634 0.87483 0.51626
SER_501 -4.29275 0.26234 5.84521 -0.03344 0 0.03891 2.70294 -2.55999 -0.00073 -0.00203 -3.49145 -0.52119 0 0 0 0 0 0.03143 0.00849 0.27498 0 0.08289 1.75442 -0.77834 -0.43476 0.83839 -0.27467
SER_502 -2.77458 0.32928 3.88907 -0.02242 0 0.02081 1.61137 -1.84268 -0.02369 -0.10796 -1.01347 -0.0768 0 0 0 0 0 -0.03113 0.00515 0.3907 0 0.35839 0.6 -0.77834 0.12063 0.40475 1.05906
ARG_503 -4.3879 0.35736 4.07149 -0.46102 0.0658 0.2386 1.31441 -1.99219 -0 -0 0.1996 0.41367 0 0 0 0 0 -0.06418 0.14888 2.05884 0 -0.16548 0 -1.2888 0.1329 0.26022 0.90219
ASP_504 -2.83223 0.16107 3.85801 -0.11765 0.02239 0.36442 1.19351 -1.69989 -0 -0 -1.81425 -0.23943 0 0 0 0 0 -0.04655 0.00033 0 2.32266 -0.355 0 -2.3716 -0.69023 0.26673 -1.97771
GLY_505 -1.77022 0.24311 2.53409 -4e-05 0 0 0.97748 -1.23693 -0 -0 -0.61621 -0.36125 0 0 0 0 0 -0.18184 0 0 0 -1.2141 0 0.83697 -0.76881 0.73095 -0.82682
GLU_506 -2.62824 0.12236 3.41267 -0.20518 0.0217 0.27137 1.28105 -1.44651 -0.00374 -0.04318 -1.11814 -0.58203 0 0 0 0 0 0.21709 0.01773 0 2.99931 -0.26676 0 -2.7348 -0.64572 0.66929 -0.66171
GLY_507 -0.87619 0.14763 1.16523 -0.00015 0 0 0.1982 -0.56683 -0.00073 -0.00203 0.04887 -0.28659 0 0 0 0 0 -0.2214 0 0 0 -1.32824 0 0.83697 -0.32114 0.26943 -0.93696
GLY_508 -0.91549 0.08817 1.46181 -0.00266 0 0 0.68529 -0.68119 -0.03499 -0.32295 -0.13693 -0.41721 0 0 0 0 0 -0.13337 0 0 0 -1.49338 0 0.83697 0.25478 0.51964 -0.29151
ASP_509 -3.30537 0.55078 4.85207 -0.2511 0.14339 0.83098 2.68075 -2.15644 -0.02802 -0.26305 -4.55197 -1.31319 0 0 -0.4752 -0.47847 0 -0.04022 0.03664 0 2.06784 -0.84338 0 -2.3716 0.15275 0.73676 -4.02604
SER_510 -2.5903 0.441 3.5714 -0.03011 0.00072 0.04984 2.3765 -1.80194 -0.02395 -0.27005 -1.66567 -0.89074 0 0 0 0 0 -0.11829 0.00048 0.13182 0 -0.42231 0.62663 -0.77834 -0.13747 0.554 -0.97679
VAL_511 -5.18716 0.95648 4.10155 -0.37357 0.26795 0.0962 2.47538 -2.54061 -0 -0 -2.50907 -0.23776 0 0 -0.4752 0 0 -0.1114 0.19397 0.65583 0 0.3496 0 1.9342 -0.13525 0.4023 -0.13654
TYR_512 -7.7648 1.05721 4.66197 -0.90754 0.04192 0.33108 2.66074 -2.67302 -0 -0 -1.07203 -0.30357 0 0 0 0 0 -0.01063 9e-05 0 1.78899 -0.43766 5e-05 1.2797 -0.0698 0.44269 -0.97461
ALA_513 -4.1632 0.25216 4.32357 -0.02213 0 0 2.26916 -2.29671 -0 -0 -1.73322 -0.36077 0 0 0 0 0 -0.03633 0 0 0 -0.17956 0 1.8394 -0.13228 0.25414 0.01424
ALA_514 -4.12824 0.23917 4.03152 -0.02214 0 0 2.40642 -2.30054 -0 -0 -1.86287 -0.37074 0 0 0 0 0 -0.01354 0 0 0 -0.30527 0 1.8394 -0.44966 0.17379 -0.76269
ILE_515 -6.35179 0.46279 4.76892 -0.50096 0.33497 0.1002 2.68054 -2.7087 -0 -0 -2.33181 0.05485 0 0 0 0 0 -0.05821 0.09035 0.48935 0 -0.46912 0 0.73287 -0.21807 0.25269 -2.67113
ILE_516 -6.47545 0.43305 4.91948 -0.5158 0.40002 0.10577 2.37962 -2.71344 -0 -0 -2.03906 -0.03814 0 0 0 0 0 -0.05647 0.00771 0.53345 0 -0.44166 0 0.73287 0.05671 0.33957 -2.37176
LYS_517 -4.82825 0.16336 5.28578 -0.3031 0.02942 0.13599 2.39212 -2.4874 -0 -0 -2.7388 -0.01583 0 0 0 0 0 0.06084 0.01271 1.71348 0 -0.0118 0 -1.5107 -0.218 0.30846 -2.01172
SER_518 -4.79418 0.31029 5.60297 -0.02743 0 0.0638 2.96905 -2.6911 -0.01527 -0.11638 -2.80636 -0.59548 0 0 0 0 0 0.00504 0.00173 0.72072 0 0.33308 0.64809 -0.77834 -0.1366 0.20962 -1.09674
ILE_519 -5.41577 0.24875 4.78323 -0.50289 0.37963 0.10252 2.16863 -2.58607 -0 -0 -0.97493 -0.02165 0 0 0 0 0 -0.03457 0.04189 0.5518 0 -0.42171 0 0.73287 0.09455 0.25629 -0.59742
ARG_520 -4.96032 0.25826 5.02275 -0.44504 0.05558 0.21848 2.05705 -2.46223 -0.01079 -0.09924 -1.76687 0.37205 0 0 0 0 0 -0.00928 0.03973 2.11329 0 -0.05579 0 -1.2888 -0.1254 0.30512 -0.78143
HIS_521 -4.42813 0.29435 4.57805 -0.65955 0.00823 0.68425 2.33956 -2.27701 -0.01299 -0.13374 -2.47073 -0.30757 0 0 -0.80984 0 0 -0.02641 0.00054 0 1.64695 -0.04741 0 -0.45461 -0.13294 0.28566 -1.92335
TYR_522 -7.42954 0.7562 5.99222 -0.62336 0.09633 0.33413 3.45168 -3.11958 -0.01299 -0.13374 -3.76161 -0.26905 0 0 0 0 0 -0.05611 0.01425 0 2.13067 -0.19306 0.00239 1.2797 -0.12639 0.50672 -1.16114
SER_523 -3.51862 0.17116 4.40206 -0.02831 0 0.04695 2.07467 -2.04381 -0.00401 -0.10106 -0.78022 -1.05301 0 0 0 0 0 -0.04282 0.07452 0.18371 0 -0.0723 0.72242 -0.77834 -0.46375 0.70008 -0.51068
ARG_524 -3.24604 0.34778 4.09179 -0.70193 0.10239 0.49313 1.43064 -1.75632 -0.0148 -0.2003 -1.91587 0.69289 0 0 -1.21216 0 0 -0.04943 0.19296 1.52693 0 -0.06381 0 -1.2888 -0.60886 0.56303 -1.61679
ARG_525 -5.52259 0.37138 5.73216 -0.99512 0.30371 0.7917 3.0638 -2.52234 -0 -0 -3.20015 -0.11429 0 0 -0.40231 0 0 -0.04179 0.01183 2.45408 0 -0.18502 0 -1.2888 -0.03405 0.52382 -1.05399
LEU_526 -5.43823 0.38187 4.76833 -0.68069 0.21458 0.26809 2.71051 -2.42995 -0 -0 -1.80342 0.04122 0 0 0 0 0 -0.00662 0.0701 0.88096 0 -0.15799 0 0.18072 0.23191 0.48252 -0.28609
LYS_527 -3.09668 0.25889 3.56191 -0.30537 0.02756 0.14135 1.32093 -1.69088 -0 -0 -0.64479 -0.02907 0 0 0 0 0 -0.07097 0.0003 1.73109 0 -0.06452 0 -1.5107 -0.29614 0.2799 -0.38718
ARG_528 -4.62043 0.29493 5.14176 -0.43435 0.04663 0.21635 2.36265 -2.32123 -0 -0 -1.69629 0.27363 0 0 0 0 0 0.02619 0.02211 2.01703 0 -0.13376 0 -1.2888 -0.35355 0.21482 -0.2323
ARG_529 -6.58241 0.27037 6.20754 -0.63106 0.1057 0.36642 2.56938 -2.8762 -0.02725 -0.22698 -1.66345 0.43141 0 0 0 0 0 0.21399 0.08669 2.41379 0 -0.09181 0 -1.2888 -0.26904 0.27827 -0.71344
PHE_530 -6.4099 0.50639 4.90816 -1.05907 0.12483 0.41874 2.72097 -2.71924 -0 -0 -2.85005 -0.0012 0 0 0 0 0 0.00264 0.21002 0 1.74844 -0.49612 0 1.0402 -0.15432 0.41726 -1.59227
LEU_531 -5.18006 0.26599 4.8891 -0.49061 0.25401 0.11889 2.34636 -2.49332 -0 -0 -1.66287 0.24033 0 0 0 0 0 0.06966 0.0146 0.30172 0 -0.28019 0 0.18072 -0.12147 0.42845 -1.1187
LYS_532 -4.46677 0.22289 5.21358 -0.29632 0.02746 0.12823 2.37982 -2.39957 -0 -0 -1.77644 -0.01119 0 0 0 0 0 0.04981 0.00348 1.78111 0 0.03116 0 -1.5107 -0.3268 0.25525 -0.695
GLN_533 -5.26036 0.33914 5.50295 -0.67528 0.09471 0.70893 2.75025 -2.73467 -0.01198 -0.1106 -2.77927 -0.36676 0 0 0 0 0 0.04108 0.01373 0 2.75652 -0.2434 0 -0.18838 -0.33014 0.22997 -0.26359
TRP_534 -9.71004 1.13751 6.00277 -1.2897 0.12825 0.62064 3.63814 -3.47384 -0 -0 -3.71489 -0.42226 0 0 0 -0.50117 0 0.10866 0.24423 0 2.12457 -0.23337 0 1.6906 -0.19485 0.60729 -3.23746
LYS_535 -4.26187 0.22863 5.40961 -0.41831 0.06342 0.23008 2.24649 -2.43753 -0.00251 -0.04197 -1.93625 -0.15289 0 0 0 0 0 0.06897 0.00407 1.88564 0 -0.02195 0 -1.5107 -0.10715 0.59025 -0.16397
ILE_536 -6.55632 0.55044 5.88564 -0.50095 0.39434 0.10145 2.68483 -3.00521 -0.01631 -0.15237 -2.01672 -0 0 0 0 0 0 -0.03428 0.01694 0.61025 0 -0.38613 0 0.73287 -0.11579 0.33702 -1.47031
TRP_537 -11.0298 1.25314 6.0209 -1.28841 0.1601 0.46526 3.81776 -3.8065 -0 -0 -3.41903 -0.28149 0 0 0 0 0 -0.01329 0.03127 0 1.8393 -0.2948 0 1.6906 -0.00309 0.47877 -4.37937
GLU_538 -5.97489 0.56102 6.23078 -0.19778 0.01691 0.2459 2.93802 -2.95412 -0.00251 -0.04197 -3.3591 -0.54086 0 0 0 -0.50117 0 0.1563 0.07143 0 3.011 -0.26853 0 -2.7348 -0.27716 0.51332 -3.10821
GLU_539 -4.25873 0.14448 5.44493 -0.20754 0.02463 0.28162 2.46718 -2.48239 -0.01631 -0.15237 -2.82382 -0.58691 0 0 0 0 0 0.06817 0.00477 0 3.01447 -0.23878 0 -2.7348 -0.54462 0.38654 -2.20949
ARG_540 -6.71138 0.41394 6.75828 -0.45074 0.05055 0.22919 2.98874 -3.17897 -0 -0 -3.01809 0.32131 0 0 0 0 0 0.02485 0.03043 2.03377 0 -0.13452 0 -1.2888 -0.4422 0.28337 -2.09026
PHE_541 -9.1392 0.89133 6.8011 -0.81764 0.03654 0.20605 3.537 -3.65231 -0 -0 -3.09722 -0.14292 0 0 0 0 0 0.01637 0.09903 0 1.91467 -0.50434 0 1.0402 -0.0587 0.35708 -2.51297
ALA_542 -4.1159 0.15625 4.45096 -0.02125 0 0 2.06231 -2.30168 -0 -0 -1.89704 -0.36175 0 0 0 0 0 -0.04322 0 0 0 -0.27232 0 1.8394 -0.10191 0.32769 -0.27845
THR_543 -5.55622 0.40861 5.21454 -0.20577 0.16821 0.07323 2.73665 -2.70466 -0 -0 -2.85001 -0.03649 0 0 0 0 0 -0.00514 0.00413 0.06449 0 -0.02678 2.27208 -1.0874 -0.15335 0.21913 -1.46475
ARG_544 -8.39773 0.41416 9.1012 -0.59187 0.05429 0.38338 3.96157 -4.1081 -0.01041 -0.07634 -4.83866 0.53402 0 0 0 -0.74084 0 0.09478 0.11442 2.42523 0 -0.14026 0 -1.2888 -0.17086 0.37218 -2.90867
ARG_545 -6.43706 0.50881 7.11904 -0.73479 0.12069 0.40794 3.71152 -3.17864 -0 -0 -4.3512 0.30504 0 0 0 -1.24877 0 0.07389 0.13903 2.97076 0 -0.05862 0 -1.2888 -0.4032 0.54424 -1.8001
LYS_546 -4.276 0.24079 4.9653 -0.29853 0.02887 0.1324 2.1395 -2.32055 -0 -0 -1.74295 -0.01191 0 0 0 0 0 -0.00044 0.00587 1.74944 0 -0.00535 0 -1.5107 -0.35971 0.40074 -0.86323
PHE_547 -5.6308 0.56473 4.49274 -0.51211 0.21175 0.208 2.27997 -2.57671 -0 -0 -0.85348 -0.17721 0 0 0 0 0 -0.01628 0.00933 0 3.38316 -0.2173 0 1.0402 -0.2855 0.47866 2.39915
PHE_548 -7.52541 0.56893 5.67067 -0.95711 0.06246 0.32392 2.38193 -3.00562 -0.02079 -0.12102 -2.573 -0.02946 0 0 0 0 0 -0.00876 0.08205 0 1.79728 -0.45094 0 1.0402 -0.06294 0.44556 -2.38204
LYS_549 -4.78266 0.19166 6.1157 -0.47998 0.10753 0.28497 2.88055 -2.66322 -0.04406 -0.12156 -2.68403 0.15389 0 0 -0.60714 0 0 -0.06337 0.08659 2.38956 0 -0.06851 0 -1.5107 -0.28512 0.304 -0.79591
GLY_550 -1.87994 0.15438 2.60884 -5e-05 0 0 1.13719 -1.28282 -0 -0 -1.20319 -0.38584 0 0 0 0 0 -0.10397 0 0 0 0.2367 0 0.83697 -0.31263 0.41172 0.21735
LEU_551 -6.57737 0.73079 4.27433 -0.46907 0.17878 0.07865 2.32506 -2.63509 -0.02079 -0.12102 -1.91979 0.3113 0 0 0 0 0 0.06439 0.00589 0.33252 0 -0.22831 0 0.18072 -0.23149 0.67554 -3.04498
SER_552 -3.58116 0.32475 3.27144 -0.02383 0 0.02026 1.27551 -1.68285 -0.00015 -0.00107 -1.58558 -0.26645 0 0 0 0 0 0.09617 0.01295 0.71487 0 -0.21797 0.60751 -0.77834 -0.42181 0.56713 -1.66861
ASN_553 -6.08592 0.84259 5.19975 -0.1755 0.04008 0.24664 1.67172 -2.81321 -0 -0 -1.50881 -0.33994 0 0 -0.65388 0 0 -0.10463 0.0022 0 2.3038 -0.00074 0 -0.93687 -0.27197 0.36121 -2.22347
ASP_554 -4.05884 0.4107 4.53813 -0.14081 0.06882 0.48226 1.47936 -2.12192 -0.01475 -0.13296 -2.49036 -1.11577 0 0 -0.76643 0 0 0.00967 0.24408 0 3.13738 -0.57028 0 -2.3716 -0.21515 0.77973 -2.84875
THR_555 -4.21791 0.54898 2.16159 -0.20327 0.15106 0.07242 1.01008 -1.4968 -0 -0 -1.50469 -0.87178 0 0 0 0 0 -0.01035 0.00199 0.9672 0 -0.69101 2.27849 -1.0874 -0.00777 0.71021 -2.18897
HIS_556 -4.15681 0.62425 1.96734 -0.42618 0.00739 0.45154 0.93065 -1.22076 -0 -0 -0.83216 -0.2992 0 0 0 0 0 0.57006 0.00702 0 2.13594 -0.02012 0 -0.45461 0.34707 0.97125 0.60267
PRO_557 -5.63149 1.16552 2.78088 -0.13543 0.00088 0.09975 0.90318 -1.38084 -0 -0 -1.30885 0.21443 0 0 0 0 0 -0.05318 0.04591 0.17631 0 -1.12703 0 -2.4119 -0.17714 1.02628 -5.81274
LYS_558 -3.3969 0.26056 2.92627 -0.34104 0.04051 0.13851 0.97364 -1.4634 -0.02199 -0.16397 -1.69641 0.22033 0 0 0 0 0 -0.06853 0.01001 1.64729 0 0.14143 0 -1.5107 -0.46315 0.39846 -2.36908
ALA_559 -4.94433 0.82431 1.91902 -0.02545 0.00024 0 1.00932 -1.85044 -0 -0 -0.82555 -0.24176 0 0 0 0 0 -0.02974 0 0 0 -0.007 0 1.8394 -0.26687 0.24293 -2.35592
GLY_560 -1.91622 0.09783 2.75756 -0.0001 0 0 1.57912 -1.31447 -0.00168 -0.00944 -1.19325 -0.26201 0 0 0 0 0 0.0553 0 0 0 -1.19805 0 0.83697 1.49374 0.19667 1.12196
ASN_561 -5.25813 0.34163 5.39125 -0.33988 0.11055 0.66533 2.24442 -2.52665 -0.06847 -0.44247 -1.38936 -0.60585 0 0 -0.77752 0 0 0.0327 0.02864 0 1.74571 -0.59835 0 -0.93687 1.74447 0.38099 -0.25787
SER_562 -2.2716 0.22458 2.38531 -0.03784 0.00757 0.06983 1.31243 -1.1774 -0.00168 -0.00944 -1.45183 -0.81048 0 0 0 0 0 -0.03244 0.00148 0.43875 0 0.07631 0.60199 -0.77834 0.09589 0.38851 -0.9684
GLU_563 -2.28948 0.12596 2.81847 -0.24483 0.03914 0.40861 1.10846 -1.21506 -0.05658 -0.28226 -0.87997 -0.50023 0 0 -0.77752 0 0 -0.02453 0.00121 0 3.07568 0.26729 0 -2.7348 0.35307 0.30024 -0.50714
GLU_564 -2.74276 0.13738 3.55399 -0.20372 0.02128 0.26299 1.23239 -1.40618 -0.00765 -0.02082 -2.46877 -0.38354 0 0 0 0 0 -0.03931 0.00576 0 3.36379 0.03003 0 -2.7348 0.05538 0.50843 -0.83614
THR_565 -3.37973 0.21994 3.20467 -0.11194 0.1112 0.06922 1.2809 -1.45559 -0.03433 -0.2017 -1.15128 -0.78277 0 0 -0.41139 0 0 0.05824 0.04972 0.05444 0 -0.47691 2.35849 -1.0874 -0.50604 0.51204 -1.68022
LYS_566 -3.6625 0.3104 3.26009 -0.6085 0.23028 0.64669 1.06587 -1.48287 -0 -0 -1.06194 0.13621 0 0 0 0 0 0.07013 0.20723 1.73033 0 -0.06766 0 -1.5107 -0.20121 0.50707 -0.43108
THR_567 -3.28395 0.212 2.30002 -0.12516 0.08204 0.06683 1.10844 -1.17883 -0.00643 -0.03195 0.47622 -1.1336 0 0 0 0 0 -0.05046 0 0.06169 0 0.00187 2.27138 -1.0874 -0.06392 0.43099 0.04978
LYS_568 -3.00939 0.32075 2.623 -0.54774 0.2278 0.36819 0.71476 -1.07618 -0 -0 0.28864 -0.08679 0 0 0 0 0 -0.00955 0.00348 1.83365 0 -0.00307 0 -1.5107 -0.27315 0.23639 0.10008
ASP_569 -2.8838 0.26877 3.60374 -0.10339 0.00468 0.30196 1.75171 -1.63742 -0.00691 -0.0332 -2.33007 -1.09409 0 0 -0.86385 0 0 0.10138 7e-05 0 2.40279 -0.35387 0 -2.3716 -0.29182 0.3494 -3.18553
ILE_570 -3.66108 0.41227 1.99935 -0.47892 0.39121 0.10577 1.25206 -1.48392 -0 -0 -1.54938 0.03073 0 0 -0.86385 0 0 0.05882 0.01343 0.40128 0 -0.70722 0 0.73287 -0.38857 0.51855 -3.21659
GLN_571 -5.85929 0.67438 3.90956 -0.34231 0.05215 0.21532 2.73859 -2.34687 -0.01287 -0.0971 -2.81404 -0.06912 0 0 -0.93495 0 0 0.0784 0.06024 0 2.81744 0.14138 0 -0.18838 -0.51019 0.62246 -1.8652
VAL_572 -8.12772 1.29359 3.19574 -0.34587 0.45199 0.08101 2.5917 -2.87973 -0 -0 -1.34598 -0.5851 0 0 0 0 0 -0.09971 0.14421 1.53131 0 0.49148 0 1.9342 -0.2045 1.43596 -0.43743
THR_573 -4.60135 0.81732 2.40203 -0.18511 0.09323 0.10276 1.02033 -1.69074 -0.00142 -0.01643 0.48824 -0.33194 0 0 0 0 0 -0.04576 3e-05 1.55153 0 0.38311 2.33987 -1.0874 0.03076 1.28333 2.55238
ASN_574 -3.17085 0.49972 2.28398 -0.19273 0.03482 0.31094 1.12363 -1.45147 -0.01264 -0.09723 -0.81111 -0.5154 0 0 0 0 0 -0.04139 0.00053 0 2.08435 -0.5526 0 -0.93687 -0.28143 0.28964 -1.43611
ALA_575 -4.75951 0.54907 2.88716 -0.02819 0.01205 0 1.86545 -2.21869 -0.01972 -0.16372 -1.32789 -0.44416 0 0 0 0 0 -0.03011 0 0 0 -0.18451 0 1.8394 0.61148 0.25057 -1.16132
ALA_576 -2.61905 0.30574 1.62561 -0.02771 0.00477 0 0.92575 -1.26968 -0.00654 -0.04973 0.05571 -0.43714 0 0 0 0 0 -0.07443 0 0 0 0.01042 0 1.8394 0.59817 0.23996 1.12123
THR_577 -1.66806 0.23233 1.72501 -0.13278 0.10319 0.07922 0.42959 -0.95608 -0.00281 -0.02803 -0.07606 -1.04666 0 0 0 0 0 -0.05164 0.01922 0.04063 0 -0.50303 2.2514 -1.0874 -0.48489 0.31538 -0.84149
ASN_578 -3.58077 0.32036 3.46093 -0.16195 0.03727 0.22266 1.46117 -1.806 -0.02262 -0.19375 -1.4893 -0.25889 0 0 0 0 0 0.10088 0.02851 0 1.90564 0.17 0 -0.93687 -0.19628 0.43367 -0.50533
ASP_579 -2.75558 0.3523 3.36004 -0.11353 0.00574 0.31891 1.13931 -1.52071 -0.01146 -0.06507 -1.20803 -0.56062 0 0 0 -0.59064 0 -0.10285 0.00037 0 2.25141 -0.1215 0 -2.3716 -0.20114 0.51645 -1.67819
LYS_580 -4.23969 0.44278 3.92443 -0.32582 0.05743 0.19684 1.65473 -2.01361 -0.01054 -0.08701 -1.60453 -0.36922 0 0 0 0 0 0.07567 0.03012 1.40906 0 0.40024 0 -1.5107 0.25639 0.85239 -0.86105
LEU_581 -5.87785 0.33699 3.64245 -0.6386 0.37253 0.12099 1.44902 -2.16883 -0 -0 -0.9317 0.30489 0 0 0 0 0 0.07586 0.0772 2.88046 0 -0.2356 0 0.18072 0.31651 0.95712 0.86217
LEU_582 -7.78332 1.62142 2.68249 -0.50273 0.13155 0.11293 1.48057 -1.93142 -0 -0 -0.29117 0.26683 0 0 0 0 0 -0.06113 0.08845 0.45917 0 -0.15179 0 0.18072 -0.28176 1.64846 -2.33073
PRO_583 -5.70656 0.84272 4.18584 -0.11574 0.00151 0.08541 1.88343 -1.7189 -0 -0 -1.61711 0.28625 0 0 0 0 0 -0.05396 0.04567 0.18237 0 -1.13925 0 -2.4119 -0.51199 1.52525 -4.23696
LEU_584 -5.65102 0.62523 2.43572 -0.67386 0.31725 0.22415 1.22149 -1.67557 -0.00882 -0.05776 -0.00888 -0.05799 0 0 -0.51502 0 0 -0.11392 0.23655 1.86455 0 -0.18054 0 0.18072 -0.49289 0.55799 -1.77262
GLU_585 -2.47144 0.31944 2.21621 -0.24028 0.04835 0.39044 0.44028 -1.07159 -0 -0 0.03031 -0.55471 0 0 0 0 0 -0.03732 0.00362 0 2.90472 -0.06445 0 -2.7348 -0.36653 0.39592 -0.79184
SER_586 -4.95823 0.95385 5.08655 -0.03655 0 0.06399 2.26442 -2.23832 -0.00882 -0.05776 -2.04285 -0.19262 0 0 -0.46988 0 0 0.00817 0.04048 0.1303 0 -0.49849 1.72687 -0.77834 -0.48477 0.8813 -0.61069
THR_587 -3.69059 0.83553 1.46172 -0.18169 0.08059 0.06144 0.5876 -0.99805 -0.02703 -0.10613 0.76021 -0.39054 0 0 0 0 0 0.03212 0.09057 0.1831 0 -0.3819 2.36185 -1.0874 0.32343 1.12623 1.04106
TYR_588 -5.74638 0.55254 2.74627 -0.5732 0.02559 0.26397 0.94243 -1.56432 -0.02703 -0.10613 -0.62646 -0.12116 0 0 -0.73577 0 0 0.16844 0.12993 0 2.13356 -0.42304 0.01997 1.2797 0.40006 0.7289 -0.53214
HIS_589 -5.77006 0.35507 7.48668 -0.49565 0.02864 0.33268 3.94876 -3.2168 -0.00411 -0.04218 -4.43321 -0.99275 0 0 -1.17817 -0.74611 0 0.03827 0.02173 0 1.83269 -0.04773 0 -0.45461 -0.39141 0.77501 -2.95327
GLU_590 -4.69923 0.42293 5.37287 -0.45115 0.18968 1.39828 1.99097 -2.39286 -0.01939 -0.13805 -0.85593 -2.9564 0 0 0 0 0 -0.07878 0.03148 0 3.8485 -0.239 0 -2.7348 -0.35697 0.59972 -1.06814
GLU_591 -3.17478 0.24735 3.95461 -0.45834 0.07343 0.91536 1.46773 -1.75584 -0.01939 -0.13805 -1.10228 -0.46058 0 0 -1.17817 0 0 -0.03206 0.0133 0 3.32553 -0.36599 0 -2.7348 -0.46852 0.28354 -1.60795
SER_592 -3.91661 0.45704 4.5413 -0.0243 0 0.02271 2.16083 -2.12939 -0 -0 -0.77186 -0.02016 0 0 0 0 0 0.01543 0.01799 0.49773 0 0.11752 0.60005 -0.77834 -0.27515 0.2366 0.75139
LYS_593 -6.17084 0.46441 5.94832 -0.41502 0.09896 0.13983 1.87083 -2.50287 -0.00713 -0.11062 -0.57339 0.03692 0 0 0 0 0 -0.07544 0.07531 2.61627 0 -0.07166 0 -1.5107 -0.21872 0.47605 0.07051
LEU_594 -2.90668 0.32068 2.89512 -0.51441 0.22451 0.15482 0.92751 -1.35665 -0.00411 -0.04218 -1.2493 0.16804 0 0 0 0 0 -0.03671 0.0382 0.11685 0 -0.07792 0 0.18072 -0.46401 0.71493 -0.91061
GLN_595 -2.8287 0.2685 4.41124 -0.24371 0.02575 0.18641 2.46792 -1.91817 -0.03706 -0.33262 -2.75578 -0.84596 0 0 0 -0.80575 0 0.07315 0.06161 0 3.28397 0.0097 0 -0.18838 -0.1363 0.66135 1.35716
SER_596 -3.11995 0.38085 3.15844 -0.03192 0.01767 0.03015 1.62506 -1.40543 -0.00639 -0.09753 -1.42439 -0.2133 0 0 0 -0.56257 0 0.04113 2e-05 0.24604 0 0.31692 0.6013 -0.77834 0.55893 0.46314 -0.20018
SER_597 -2.5007 0.33443 3.22692 -0.02876 0 0.04747 1.92697 -1.58164 -0.00766 -0.04911 -2.21819 -1.06414 0 0 0 0 0 -0.06991 0.00134 0.17191 0 -0.22961 0.60815 -0.77834 0.16234 0.57984 -1.4687
VAL_598 -5.89162 0.89293 3.08804 -0.28814 0.18901 0.04969 1.64544 -2.26281 -0.01551 -0.11929 -0.56049 0.39729 0 0 0 0 0 -0.10737 0.02418 0.49775 0 0.49683 0 1.9342 -0.43088 0.51562 0.05485
LYS_599 -3.64051 0.48996 5.00711 -0.33544 0.04544 0.17094 2.7219 -2.06632 -0 -0 -2.35908 -0.08655 0 0 0 -0.85694 0 -0.10223 0.06954 1.84894 0 -0.02538 0 -1.5107 -0.36939 0.38423 -0.61445
ASN_600 -3.46931 0.48812 3.08626 -0.21625 0.01686 0.32859 1.82235 -1.65128 -0 -0 -1.77811 -0.46735 0 0 0 -1.09244 0 0.05511 0.00447 0 2.58068 -0.17624 0 -0.93687 -0.61978 0.38542 -1.63979
LEU_601 -6.67796 0.898 3.83927 -0.65264 0.27688 0.21186 2.60233 -2.44715 -0.00652 -0.03006 -1.54186 0.23315 0 0 0 0 0 -0.06316 0.03772 0.34765 0 0.18613 0 0.18072 0.60304 0.50315 -1.49946
LYS_602 -2.98777 0.73789 4.3724 -0.42375 0.09459 0.2268 2.20728 -1.89602 -0.02028 -0.11409 -4.28346 0.16089 0 0 0 0 0 -0.10894 0.19617 1.70176 0 -0.05926 0 -1.5107 0.65427 0.73758 -0.31464
TRP_603 -8.12427 1.03552 1.94508 -1.48022 0.15898 0.81341 1.25437 -2.06147 -0.01902 -0.13956 0.61981 -0.14218 0 0 0 0 0 -0.07603 0.06709 0 3.38409 0.01514 0 1.6906 -0.50712 0.57217 -0.9936
ASN_604 -5.22785 0.63288 3.72237 -0.19292 0.03371 0.31209 2.02406 -2.13008 -0.00652 -0.03006 -2.4849 -0.4407 0 0 -0.73577 0 0 -0.05171 0.06242 0 1.92429 -0.35523 0 -0.93687 -0.62423 0.39876 -4.10626
GLY_605 -3.21055 0.27847 2.63762 -0.0002 0 0 1.13761 -1.62109 -0.01902 -0.13956 -1.40223 -0.17937 0 0 -0.50515 0 0 -0.04801 0 0 0 -1.23308 0 0.83697 -0.26045 0.30527 -3.42278
SER_606 -4.32696 0.31715 3.57147 -0.02824 0 0.04711 1.39947 -1.78342 -0.01362 -0.16151 -0.04144 -1.07948 0 0 -0.82786 0 0 -0.02118 0.03315 1.40959 0 0.02343 0.65504 -0.77834 0.112 0.24797 -1.24568
MET_607 -5.02259 0.40945 2.02386 -0.496 0.12812 0.32516 0.46585 -1.48369 -0.02968 -0.1209 0.20828 -0.39761 0 0 0 0 0 -0.03056 0.61013 2.55057 0 0.25351 0 0.60916 -0.14694 0.37861 0.23473
ASN_608 -3.55208 0.31965 3.27992 -0.20444 0.0322 0.34893 1.15525 -1.64249 -0.04304 -0.27703 -0.81239 -0.7637 0 0 -0.82786 0 0 0.01512 0.025 0 2.15291 -0.69688 0 -0.93687 0.25603 0.43765 -1.73411
ASP_609 -4.24082 0.36144 5.39983 -0.22854 0.09865 0.74033 1.97967 -2.16819 -0.02071 -0.13824 -3.43058 -1.35029 0 0 -0.64683 -0.77287 0 -0.01477 0.00088 0 1.86723 -0.85059 0 -2.3716 0.5308 0.39944 -4.85577
CYS_610 -5.89522 0.90441 3.72126 -0.08014 0.02074 0.07451 1.96623 -2.02151 -0 -0 -2.80132 -0.57176 0 0 0 0 0 -0.01825 0.0409 0.78524 0 -0.08614 0 3.6196 0.59929 0.59968 0.85753
THR_611 -3.5106 0.27274 2.74998 -0.11984 0.05036 0.06868 1.58575 -1.5633 -0 -0 -2.55531 -0.14062 0 0 -0.64683 -0.77287 0 0.0045 0.00843 0.05136 0 -0.45719 4.13204 -1.0874 0.19982 0.50502 -1.22529
THR_612 -1.81577 0.08191 1.76644 -0.11646 0.09692 0.07588 0.47541 -0.8466 -0 -0 -0.49667 -0.61266 0 0 0 0 0 -0.00878 0.00463 0.09141 0 -0.58582 2.26451 -1.0874 -0.31944 0.23664 -0.79585
SER_613 -1.43367 0.07437 1.02719 -0.02452 0 0.02075 0.28214 -0.53263 -0 -0 -0.43361 -0.17811 0 0 0 0 0 0.02137 0.01058 0.82109 0 -0.25468 0.60028 -0.77834 -0.36671 0.13294 -1.01154
SER_614 -3.10541 0.11307 2.44055 -0.01827 0 0.03168 1.25362 -1.10466 -0 -0 -0.67459 -1.08325 0 0 -0.70605 0 0 -0.04578 0.10663 1.4314 0 -0.55639 0.71301 -0.77834 -0.07175 0.26327 -1.79129
VAL_615 -1.83315 0.07924 1.23719 -0.30247 0.17362 0.06149 0.2369 -0.7192 -0 -0 -0.54885 -0.26135 0 0 0 0 0 -0.02075 0.00018 0.13938 0 -0.14172 0 1.9342 0.35347 0.28699 0.67517
GLU_616 -3.16944 0.21522 3.6382 -0.38584 0.07371 0.6894 1.53168 -1.59402 -0.01117 -0.12067 -0.77318 -0.5903 0 0 -0.70605 0 0 -0.00261 0.00241 0 3.15119 -0.03352 0 -2.7348 -0.03437 0.10718 -0.74699
SER_617 -1.47222 0.1012 2.17049 -0.02904 0.00025 0.04718 0.63566 -0.9699 -3e-05 -0.00114 0.54171 -1.00645 0 0 0 0 0 -0.02687 0.00899 0.16271 0 -0.34221 0.60128 -0.77834 -0.46259 0.12462 -0.69472
ASP_618 -3.40019 0.39584 3.21731 -0.11847 0.02186 0.36695 1.34332 -1.63859 -0 -0 -1.34856 -0.28354 0 0 0 0 0 -0.07464 0.00057 0 2.28567 -0.31705 0 -2.3716 -0.71144 0.27009 -2.36247
MET_619 -4.94714 0.42372 4.33721 -0.30422 0.04565 0.10513 1.69048 -1.9054 -0.01114 -0.11953 -0.47727 -0.03481 0 0 0 0 0 -0.06064 0.01829 2.13569 0 0.27776 0 0.60916 -0.46971 0.35641 1.66966
GLU_620 -3.09273 0.27323 4.61188 -0.22517 0.04309 0.35817 2.40464 -1.77567 -0.00639 -0.09753 -3.01157 -0.57323 0 0 0 -1.41951 0 -0.08251 0.0001 0 3.31885 0.07238 0 -2.7348 -0.07931 0.28981 -1.72626
ILE_621 -3.13983 0.36972 2.40866 -0.57689 0.28655 0.16934 1.06899 -1.34854 -0 -0 -0.37101 0.25315 0 0 0 0 0 -0.03815 0.04482 1.67941 0 -0.09211 0 0.73287 0.01449 0.40943 1.87091
GLY_622 -1.35987 0.11591 1.68036 -0.00028 0 0 0.2867 -0.86016 -0 -0 0.53647 -0.17074 0 0 0 0 0 -0.12444 0 0 0 -0.96538 0 0.83697 0.06122 0.3269 0.36365
SER_623 -2.92264 0.09209 3.56261 -0.03097 0 0.06809 1.74513 -1.55589 -0 -0 -2.27045 -0.53432 0 0 -1.54902 0 0 0.00166 0.00476 0.16029 0 -0.46648 1.15906 -0.77834 -0.24792 0.46024 -3.10209
THR_624 -4.20362 0.46437 2.28405 -0.19657 0.12987 0.07354 0.8483 -1.56267 -0.00713 -0.11062 0.49395 -0.41801 0 0 0 0 0 -0.02975 0.06783 0.15249 0 -0.00187 2.26401 -1.0874 -0.2114 0.55086 -0.49976
ASN_625 -5.32362 0.39768 3.87395 -0.14115 0.00033 0.18974 1.61793 -2.1338 -0 -4e-05 -1.1618 -0.53242 0 0 -0.89707 0 0 0.05388 0.0158 0 1.61461 -0.08104 0 -0.93687 0.17194 0.3956 -2.87634
ASP_626 -2.37088 0.19955 3.23429 -0.17404 0.03788 0.5596 1.03849 -1.45331 -0.00023 -0.00089 -0.5655 -1.44109 0 0 -0.53957 0 0 -0.01368 0.257 0 2.19844 -0.54846 0 -2.3716 0.24593 0.48587 -1.22222
ASN_627 -6.56936 0.44898 7.72772 -0.28908 0.13748 0.46247 4.10567 -3.67758 -0.00023 -0.00089 -4.04779 -0.77054 0 0 -1.79258 0 0 0.16152 0.01033 0 2.38604 -0.09749 0 -0.93687 0.12607 0.71012 -1.90601
GLN_628 -7.52021 0.72926 5.51683 -0.67161 0.17158 0.73317 3.08489 -2.96995 -0.00118 -0.01504 -2.07429 -0.48946 0 0 -0.53957 0 0 0.38948 0.25584 0 2.63152 -0.12779 0 -0.18838 -0.07165 0.91799 -0.23858
LEU_629 -5.71527 0.74116 3.24357 -0.66169 0.23115 0.26084 1.866 -1.92281 -0 -0 -1.30099 0.0129 0 0 -1.74264 0 0 -0.03643 0.00595 1.56967 0 -0.25532 0 0.18072 -0.17544 0.74538 -2.95323
THR_630 -1.97811 0.13259 2.39168 -0.20635 0.16008 0.07731 1.01143 -1.09039 -0 -0 -0.39726 -0.42563 0 0 0 0 0 -0.02586 0.01195 0.28743 0 -0.20414 2.31552 -1.0874 0.14871 0.45152 1.5731
SER_631 -3.42541 0.1438 4.24433 -0.03623 0.00085 0.06941 1.8484 -1.97047 -0.01318 -0.10914 -0.38951 -0.88995 0 0 -0.5487 0 0 -0.04088 0.03971 0.24449 0 0.0542 0.62964 -0.77834 0.50761 0.39017 -0.02922
LEU_632 -5.1606 0.43691 1.99375 -0.53883 0.26303 0.16888 1.26232 -1.72263 -0 -0 -1.33178 0.06011 0 0 -0.41139 0 0 -0.06691 0.01886 0.18931 0 -0.03597 0 0.18072 0.04632 0.44082 -4.20708
LYS_633 -3.46557 0.20691 4.88763 -0.30062 0.03545 0.13587 2.02044 -1.86638 -0.02083 -0.12996 -3.33621 0.02868 0 0 -0.5487 -0.47847 0 -0.01227 0.04928 1.95231 0 -0.05862 0 -1.5107 -0.35667 0.31148 -2.45694
LYS_634 -2.96771 0.08773 2.66541 -0.30873 0.03578 0.14796 0.48372 -1.17371 -0.09616 -0.50416 -0.26051 0.02908 0 0 0 0 0 0.01196 0.05127 2.11762 0 -0.04642 0 -1.5107 -0.32956 0.27088 -1.29626
SER_635 -3.53368 0.52178 3.79174 -0.02873 0 0.04943 1.94365 -1.77114 -0.02086 -0.16352 -0.29373 -1.01056 0 0 -0.89269 0 0 -0.02563 0.03159 1.36398 0 -0.10682 0.61521 -0.77834 -0.44716 0.3465 -0.40898
LEU_636 -2.60528 0.22746 1.94403 -0.50032 0.25573 0.14244 0.80918 -1.18211 -0 -0 0.06436 0.09802 0 0 0 0 0 0.01252 0.00331 0.08407 0 -0.06333 0 0.18072 -0.41536 0.30594 -0.63862
ARG_637 -7.48216 0.86737 7.241 -0.45551 0.06412 0.25527 3.554 -3.44912 -0.02071 -0.13824 -4.01698 0.25391 0 0 -2.0498 0 0 -0.07042 0.35702 1.97025 0 -0.03832 0 -1.2888 -0.43635 0.49844 -4.38503
VAL_638 -6.75943 0.7393 4.55567 -0.2784 0.17401 0.05508 2.75635 -2.89158 -0.04261 -0.32656 -3.68312 0.18054 0 0 0 0 0 -0.0853 0.00048 0.09012 0 -0.42301 0 1.9342 -0.57617 0.56045 -4.01999
GLY_639 -4.87771 1.18486 2.99909 -0.00025 0 0 1.2041 -1.99847 -0 -0 -1.84289 -0.23999 0 0 0 0 0 -0.02582 0 0 0 0.41254 0 0.83697 -0.22708 0.44353 -2.13113
ASP_640 -4.74917 0.37378 6.47533 -0.24989 0.13119 0.83602 2.19612 -2.69794 -0 -0 -3.25063 -1.19784 0 0 -0.62625 -0.74084 0 -0.0443 0.00726 0 1.85513 -0.84991 0 -2.3716 -0.04646 0.63648 -4.31351
LEU_641 -3.88744 0.5458 2.51503 -0.53192 0.27672 0.15887 1.30355 -1.5088 -0.0312 -0.16268 -0.47597 -0.08337 0 0 0 0 0 -0.0407 0.07708 2.99901 0 -0.11353 0 0.18072 -0.37419 0.54679 1.39375
SER_642 -2.50345 0.48661 3.86319 -0.0295 0 0.04886 1.89847 -1.6818 -0.01935 -0.19403 -1.40173 -0.97218 0 0 -1.35991 0 0 -0.00857 0.03375 0.97619 0 -0.02659 0.61579 -0.77834 -0.57196 0.29927 -1.32527
SER_643 -2.87794 0.30074 2.31842 -0.0313 0.00016 0.05362 1.16796 -1.17026 -0.02162 -0.18827 0.38109 -1.10101 0 0 -0.75118 0 0 -0.02192 0.00833 0.18121 0 -0.11522 0.60035 -0.77834 -0.65842 0.32199 -2.38162
GLY_644 -3.08991 0.87504 2.78999 -6e-05 0 0 1.41099 -1.5361 -0 -0 -0.3479 -0.41106 0 0 -0.73366 0 0 -0.13392 0 0 0 -1.43149 0 0.83697 -0.87263 0.4308 -2.21295
GLU_645 -5.94606 0.2856 6.42243 -0.3699 0.05582 0.68436 1.70949 -2.65675 -0.0313 -0.24137 -1.14799 -0.58144 0 0 -0.75118 0 0 -0.00394 0.06971 0 3.32384 -0.04888 0 -2.7348 -0.69291 0.32857 -2.32669
GLU_646 -2.68846 0.18402 2.32675 -0.58371 0.20313 1.53494 0.37377 -1.02479 -0 -0 -0.36933 -3.11269 0 0 0 0 0 -0.02583 0.00979 0 3.44728 -0.11532 0 -2.7348 -0.46922 0.26227 -2.78219
SER_647 -3.48406 0.39391 4.03565 -0.03004 0.00018 0.05433 2.03196 -1.81857 -0.01544 -0.14966 -0.97839 -1.03214 0 0 -0.58444 0 0 -0.00247 0.05339 0.25921 0 -0.31673 0.61636 -0.77834 -0.14214 0.3516 -1.53582
ASP_648 -2.93182 0.35909 3.26287 -0.11946 0.01437 0.37155 1.82083 -1.59571 -0 -0 -1.86688 -0.42538 0 0 0 0 0 -0.11452 0.00596 0 1.80629 -0.01122 0 -2.3716 0.02012 0.2746 -1.5009
VAL_649 -4.11142 0.56932 4.15008 -0.36503 0.23963 0.09012 1.95692 -2.11922 -0 -0 -0.955 -0.14796 0 0 -0.58444 0 0 -0.11033 0.01181 0.68082 0 0.28156 0 1.9342 -0.2522 0.23237 1.50125
GLU_650 -5.98763 0.62262 6.66888 -0.47332 0.08859 0.95479 3.21016 -2.93131 -0 -0 -3.10393 -0.43753 0 0 0 -0.85992 0 -0.05395 0.03089 0 3.27414 -0.35893 0 -2.7348 -0.42165 0.33851 -2.17439
LEU_651 -6.93652 0.80146 4.53874 -0.4856 0.25696 0.10578 2.59571 -2.56531 -0 -0 -1.79224 0.21371 0 0 0 0 0 0.07926 0.06401 0.37919 0 -0.27312 0 0.18072 -0.37911 0.4983 -2.71804
SER_652 -2.61579 0.16881 3.6324 -0.02308 0 0.02143 1.2255 -1.66686 -0 -0 -0.5874 -0.41499 0 0 0 0 0 0.04116 0.00103 0.54927 0 0.27841 0.60018 -0.77834 -0.13763 0.46204 0.75614
ASP_653 -2.60745 0.15941 3.61452 -0.11141 0.00435 0.3474 0.92905 -1.64764 -0 -0 -0.15505 -0.35826 0 0 0 0 0 -0.05235 0.02972 0 2.09704 -0.29046 0 -2.3716 -0.17351 0.49922 -0.08701
GLN_654 -4.71346 0.26266 5.91275 -0.27306 0.02686 0.21486 3.65866 -2.63819 -0.00318 -0.02112 -4.64518 -0.49713 0 0 0 -2.10869 0 -0.01321 0.02148 0 3.04693 -0.17449 0 -0.18838 -0.22417 0.83766 -1.51838
LEU_655 -6.81131 1.0089 2.37545 -0.52782 0.30339 0.14252 2.1402 -1.99815 -0 -0 -0.8196 0.15122 0 0 0 0 0 0.04165 0.17235 0.71393 0 0.0011 0 0.18072 0.11386 1.05702 -1.75458
SER_656 -3.07652 0.243 3.09326 -0.03001 0.02672 0.02943 1.82032 -1.63709 -0.0229 -0.17823 -0.63382 0.02598 0 0 0 0 0 -0.03521 0.00809 0.57105 0 -0.02878 0.60097 -0.77834 0.08848 0.78123 0.86762
GLY_657 -4.49259 0.17742 4.38648 -0.0001 0 0 2.71494 -2.37813 -0.03897 -0.24342 -2.32434 -0.33871 0 0 -0.46493 0 0 0.37237 0 0 0 0.60848 0 0.83697 0.45364 0.36962 -0.36129
THR_658 -6.34296 0.76132 5.71207 -0.13798 0.12827 0.06802 2.5642 -2.92492 -0.00617 -0.07228 -0.66991 -0.92028 0 0 0 0 0 -0.03516 0.02332 0.04924 0 -0.0323 2.28742 -1.0874 0.4781 0.59329 0.43589
GLU_659 -7.46033 0.54668 8.55251 -0.48132 0.27777 1.49037 3.38896 -3.57239 -0 -0 -4.98871 -2.73258 0 0 0 -0.49258 0 -0.05489 0.00278 0 3.77621 -0.17791 0 -2.7348 -0.38669 0.748 -4.29892
SER_660 -5.57784 0.55419 5.64264 -0.03469 0.00025 0.06201 2.14203 -2.68729 -0.04844 -0.28893 -1.38044 -0.94816 0 0 -0.68627 0 0 -0.01887 0.00243 0.53113 0 0.29918 0.60646 -0.77834 -0.25174 0.49429 -2.36637
GLU_661 -4.95427 0.36159 4.45435 -0.38911 0.11435 0.527 1.46908 -2.0004 -0 -0 -1.21732 -0.49821 0 0 0 -1.1402 0 0.03932 0.00235 0 4.62456 -0.02117 0 -2.7348 -0.10029 0.32248 -1.14068
LEU_662 -5.50254 0.50106 1.6672 -0.585 0.21978 0.14531 0.60007 -1.46238 -0 -0 -0.3021 0.32274 0 0 0 0 0 -0.0315 0.01761 0.56111 0 -0.34055 0 0.18072 -0.20602 0.2558 -3.95869
ASP_663 -4.22482 0.57205 5.89541 -0.22427 0.07937 0.7197 2.97838 -2.56163 -0.0295 -0.16486 -3.81055 -1.30944 0 0 -1.33619 0 0 -4e-05 0.02295 0 2.03421 -0.67297 0 -2.3716 0.03332 0.37773 -3.99275
CYS_664 -2.51276 0.13484 2.68058 -0.08492 0.00033 0.04237 0.87649 -1.20932 -0.02002 -0.10867 -0.37222 -0.1806 0 0 0 0 0 -0.10528 0.01368 0.51884 0 0.35114 0 3.6196 -0.0195 0.47171 4.09628
ASP_665 -3.65751 0.83519 5.96199 -0.12061 0.024 0.38209 2.73818 -2.53312 -0 -0 -7.07897 -0.01889 0 0 -0.56976 0 0 -0.04666 0.00259 0 2.17841 -0.24611 0 -2.3716 -0.44903 0.45728 -4.51254
VAL_666 -6.32553 1.22187 4.45654 -0.37523 0.28877 0.0918 2.29828 -2.71675 -0.01973 -0.11928 -2.1557 -0.07472 0 0 0 0 0 -0.04689 0.00079 0.76722 0 0.2165 0 1.9342 -0.46506 0.49554 -0.52737
ALA_667 -4.25482 0.6945 3.05571 -0.02488 0.00019 0 1.6677 -2.001 -0.0295 -0.16486 -0.95152 -0.39381 0 0 -0.63743 0 0 -0.11236 0 0 0 -0.38886 0 1.8394 -0.42371 0.45393 -1.6713
GLY_668 -1.42764 0.21185 1.91352 -7e-05 0 0 0.73461 -0.94567 -0 -0 -0.75315 -0.36884 0 0 0 0 0 -0.11075 0 0 0 0.37471 0 0.83697 -0.25944 0.29705 0.50315
GLY_669 -2.70847 0.15815 4.05897 -0.00031 0 0 2.21089 -1.93475 -0.01973 -0.11928 -2.16044 -0.20492 0 0 0 0 0 -0.04469 0 0 0 -0.15533 0 0.83697 0.00261 0.2616 0.18128
VAL_670 -3.33827 0.26431 3.98892 -0.31317 0.24118 0.07115 1.75035 -1.94893 -0 -0 -1.00164 -0.03524 0 0 0 0 0 -0.05619 0.00081 0.0761 0 -0.26062 0 1.9342 -0.08631 0.27014 1.5568
ASP_671 -4.96629 0.38015 4.88027 -0.12022 0.03367 0.37692 1.6114 -2.27233 -0.0107 -0.05493 -2.195 -0.32025 0 0 0 0 0 -0.03504 0.04473 0 1.84318 -0.02271 0 -2.3716 -0.27626 0.28683 -3.18816
SER_672 -5.26289 0.42687 6.34638 -0.02218 0 0.05031 2.72718 -2.89641 -0.00015 -0.00107 -2.91823 -0.61464 0 0 -1.29131 0 0 -0.02858 0.01134 0.6289 0 0.30433 0.8126 -0.77834 0.23899 0.55064 -1.71627
SER_673 -2.43636 0.09848 3.49791 -0.02428 0 0.02282 1.42049 -1.60655 -0 -0 -0.41312 -0.37624 0 0 0 0 0 -0.06296 0.00408 0.59202 0 0.25521 0.60444 -0.77834 0.32945 0.47043 1.59748
ASP_674 -3.28314 0.1388 3.79652 -0.12082 0.03668 0.38303 1.13999 -1.7781 -0 -0 -1.2312 -0.2183 0 0 0 0 0 -0.072 0.06584 0 2.29238 -0.30965 0 -2.3716 -0.50897 0.41 -1.63052
GLY_675 -1.58116 0.07769 2.38026 -4e-05 0 0 0.88037 -1.12679 -0 -0 -1.00542 -0.38841 0 0 0 0 0 -0.18088 0 0 0 -1.0334 0 0.83697 -0.63714 0.44129 -1.33667
CYS_676 -3.55428 0.31148 3.25739 -0.03445 0 0.01197 1.20219 -1.41335 -0.0107 -0.05493 -1.69045 -0.0499 0 0 0 0 0 0.04341 0.00132 0.33419 0 0.2025 0 3.6196 -0.35336 0.22093 2.04357
GLY_677 -0.89835 0.03503 1.42511 -0.00021 0 0 0.40356 -0.6386 -0 -0 0.21564 -0.19172 0 0 0 0 0 -0.03438 0 0 0 0.12326 0 0.83697 -0.00414 0.21329 1.48547
HIS_678 -5.49942 0.44253 5.21458 -0.44997 0.00974 0.27744 1.88055 -2.46493 -0.03773 -0.24469 -0.79205 -0.8378 0 0 0 0 0 -0.07889 0.0799 0 2.45454 -0.06097 0 -0.45461 -0.14698 0.37148 -0.33728
HIS_D_679 -4.0945 0.243 3.96597 -0.37514 0.00448 0.41299 1.30921 -1.94169 -8e-05 -0.00153 -0.93508 -0.03519 0 0 0 0 0 1e-05 0.00977 0 1.97552 0.0564 0 -0.45461 -0.40106 0.318 0.05649
SER_680 -3.01546 0.1931 2.85028 -0.03463 0 0.07957 0.78626 -1.29982 -0.00137 -0.0332 -0.94666 -0.06451 0 0 0 -0.34001 0 0.09719 0.00509 0.19489 0 -0.41795 0.6068 -0.77834 -0.23673 0.18179 -2.17372
ARG_681 -3.97554 0.11862 4.66039 -1.15584 0.25092 0.83845 1.75319 -1.81748 -0 -0 -2.50565 0.07129 0 0 0 -1.1402 0 0.16804 0.08581 2.96713 0 -0.20057 0 -1.2888 0.15173 0.32318 -0.69533
ILE_682 -5.39674 0.57879 2.99176 -0.4652 0.34983 0.08796 1.32875 -1.6678 -0 -0 0.03578 0.34566 0 0 0 0 0 -0.08235 0.07729 0.5141 0 -0.46034 0 0.73287 0.01316 0.45827 -0.55821
LYS_683 -3.41482 0.69884 4.64258 -0.50008 0.21669 0.29118 1.75196 -1.84116 -2e-05 -6e-05 -4.5213 0.00688 0 0 0 -0.81057 0 0.01588 0.02896 1.79588 0 -0.01644 0 -1.5107 -0.29308 0.79085 -2.66853
SER_684 -2.07413 0.35121 2.28945 -0.02706 0 0.06151 0.50515 -1.01083 -0 -0 0.3937 -0.51572 0 0 0 0 0 0.10362 0.00825 0.15591 0 -0.44596 0.60337 -0.77834 -0.35492 0.65552 -0.07927
ASP_685 -2.8782 0.33033 4.96076 -0.11021 0.00991 0.3057 2.07027 -1.85109 -0.0215 -0.10907 -5.53774 -0.62137 0 0 0 -1.15058 0 -0.00376 0.00736 0 3.25013 0.15122 0 -2.3716 -0.37832 0.36458 -3.58319
LYS_686 -3.71842 0.20758 4.74501 -0.5594 0.20767 0.38325 1.51995 -1.76384 -0.0256 -0.1689 -2.00677 0.23051 0 0 0 -0.49258 0 0.1582 0.16288 2.55265 0 0.02336 0 -1.5107 -0.137 0.43418 0.24204
LEU_687 -1.04354 0.12222 0.79739 -0.52877 0.27739 0.1674 0 -0.4224 -0.00976 -0.08443 0.04971 0.05935 0 0 0 0 0 -0.05342 0.05068 0.25791 0 0.01868 0 0.18072 -0.176 0.54195 0.20508
THR_688 -3.77127 0.41517 2.4607 -0.21177 0.13638 0.08261 0.89155 -1.5861 -0.06568 -0.45745 -0.68351 -1.14849 0 0 0 0 0 0.02153 0.00029 1.49645 0 -0.66365 2.27901 -1.0874 -0.33265 0.66236 -1.56192
LYS_689 -6.40453 0.43022 6.82344 -0.43808 0.09391 0.25125 2.5227 -2.99267 -0.04367 -0.12042 -5.14044 0.02607 0 0 -0.60714 0 0 -0.07826 0.15535 1.97656 0 0.36689 0 -1.5107 0.00224 0.53692 -4.15035
THR_690 -6.54464 0.67917 4.55407 -0.10634 0.08978 0.06993 2.41569 -2.69572 -0.03449 -0.14811 -1.69959 -0.44268 0 0 -0.46493 0 0 0.16382 0.12624 0.21568 0 -0.49859 2.27002 -1.0874 0.10516 0.38463 -2.6483
ILE_691 -4.26583 0.40546 1.40001 -0.47092 0.29791 0.0978 1.18038 -1.28216 -0.00527 -0.08553 -0.77165 0.41672 0 0 0 0 0 0.03533 0.04199 0.5227 0 -0.269 0 0.73287 -0.38796 0.49364 -1.91352
SER_692 -5.98678 0.67466 5.17338 -0.03772 0 0.07319 2.90415 -2.61766 -0 -0 -2.01187 -0.86293 0 0 -1.21577 0 0 0.14966 0.14044 0.55236 0 0.47804 0.65066 -0.77834 -0.16403 1.11003 -1.76851
THR_693 -4.37656 0.3748 4.27574 -0.19624 0.13019 0.07426 2.30166 -2.12334 -0.01144 -0.15782 -1.20736 -0.59056 0 0 0 0 0 0.11037 0.01779 0.13293 0 0.02868 2.27167 -1.0874 0.11651 1.03069 1.11458
LEU_694 -9.10671 1.20542 5.60643 -0.72494 0.34074 0.36641 2.74515 -3.36977 -0 -0 -2.09112 -0.01426 0 0 0 0 0 -0.0186 0.1453 1.26747 0 -0.27757 0 0.18072 -0.19279 0.95245 -2.98565
PHE_695 -9.25907 1.13599 5.94322 -0.52731 0.21145 0.22064 2.93407 -3.49281 -0.0014 -0.00425 -2.44993 -0.24346 0 0 -0.5295 0 0 0.05102 0.08254 0 3.8042 -0.32279 0 1.0402 -0.22524 1.14105 -0.49135
GLY_696 -3.32371 0.27046 4.31167 -4e-05 0 0 1.94808 -2.05256 -0 -0 -1.56053 -0.39287 0 0 0 0 0 -0.07837 0 0 0 0.26957 0 0.83697 0.49345 0.52373 1.24585
GLN_697 -6.12464 0.40942 5.56209 -0.26986 0.05165 0.20457 2.75654 -2.81095 -0 -0 -2.58549 -0.4658 0 0 0 0 0 -0.01119 0.06033 0 2.68988 -0.19505 0 -0.18838 0.36194 0.17005 -0.3849
LEU_698 -7.34931 0.59162 5.88774 -0.70076 0.23987 0.29075 3.35569 -3.11802 -0 -0 -2.92202 0.08967 0 0 0 0 0 0.07832 0.04022 0.91845 0 -0.2453 0 0.18072 -0.2685 0.42257 -2.50827
ARG_699 -6.69285 0.40551 6.90049 -0.6303 0.13475 0.34822 3.32421 -3.32792 -0 -0 -2.72485 0.24907 0 0 -0.684 0 0 0.06122 0.01563 2.48444 0 -0.13948 0 -1.2888 -0.30554 0.54834 -1.32188
LYS_700 -4.47999 0.32447 5.11375 -0.30157 0.03029 0.13343 2.41823 -2.39957 -0 -0 -1.8633 -0.01287 0 0 0 0 0 0.13194 0.00543 1.75304 0 0.01091 0 -1.5107 -0.40263 0.3408 -0.70834
LYS_701 -6.31567 0.74668 5.93209 -0.30197 0.02675 0.13222 3.26626 -3.0556 -0 -0 -1.9027 -0.02508 0 0 0 0 0 -0.01731 0.02718 1.73854 0 -0.02234 0 -1.5107 -0.43069 0.36898 -1.34337
LEU_702 -8.48152 0.90565 5.12561 -0.47771 0.2054 0.10863 3.49914 -3.37285 -0.00034 -0.0031 -2.09293 0.2172 0 0 0 0 0 0.16333 0.01037 0.39752 0 -0.24923 0 0.18072 -0.37711 0.6104 -3.63081
ARG_703 -6.75535 0.89942 7.13774 -0.42127 0.02663 0.19204 4.32349 -3.62874 -0.01146 -0.06507 -5.34779 0.33871 0 0 -0.63784 -0.59064 0 -0.01994 0.02768 2.12673 0 -0.06731 0 -1.2888 -0.22693 0.78638 -3.20233
ALA_704 -3.65598 0.49815 2.9561 -0.02378 0 0 1.91307 -1.94749 -0 -0 -1.09673 -0.39297 0 0 0 0 0 -0.09307 0 0 0 -0.3768 0 1.8394 -0.4295 0.54703 -0.26257
PHE_705 -5.66459 0.63698 3.41929 -0.65696 0.1114 0.37978 2.00005 -2.14641 -0 -0 -1.75568 0.0829 0 0 0 0 0 0.10539 9e-05 0 2.10231 -0.19706 0 1.0402 -0.63945 0.55763 -0.62412
VAL_706 -8.19497 1.14641 2.39762 -0.26976 0.09368 0.04966 2.10724 -2.49349 -0 -0 -1.19944 -0.17919 0 0 0 0 0 0.10686 0.00037 0.24448 0 -0.10455 0 1.9342 -0.11051 0.83807 -3.63333
VAL_707 -3.35875 0.67043 2.02414 -0.3279 0.32771 0.08162 0.87616 -1.33902 -0.00034 -0.0031 0.26964 -0.89463 0 0 0 0 0 0.51518 0.0193 0.3245 0 0.57805 0 1.9342 1.22795 2.78798 5.71312
CYS_708 -6.60188 1.59217 4.90862 -0.07236 0.09486 0.0817 2.28759 -2.37407 -0 -0 -0.88671 -0.61721 0 0 0 0 0 -0.00906 0.20637 0.91399 0 0.1885 0 3.6196 2.18411 3.27373 8.78995
ASN_709 -3.67332 0.25268 3.96591 -0.1801 0.02774 0.27481 1.89979 -1.82965 -0 -0 -1.69769 -0.39303 0 0 0 0 0 -0.00559 0.00503 0 1.53319 0.11156 0 -0.93687 1.1288 0.94808 1.43134
HIS_D_710 -3.9704 0.43452 3.94675 -0.71413 0.01385 0.77572 1.50408 -1.92945 -0 -0 -1.07215 -0.31267 0 0 0 0 0 0.03322 0.00026 0 1.66909 -0.0369 0 -0.45461 -0.04201 0.23432 0.07949
PHE_711 -9.52909 1.02539 4.79673 -0.78541 0.0267 0.23886 3.45016 -3.12151 -0.01011 -0.07578 -2.26657 -0.0712 0 0 0 0 0 -0.009 0.00495 0 1.79328 -0.3808 0 1.0402 -0.01994 0.41704 -3.47611
LYS_712 -7.47264 0.80419 6.66171 -0.29804 0.02814 0.13156 3.06617 -3.1545 -0 -0 -1.54542 0.02264 0 0 0 0 0 0.03251 0.08175 1.72648 0 -0.00103 0 -1.5107 -0.09857 0.41915 -1.1066
ARG_713 -9.21104 0.66367 8.11707 -0.59444 0.08112 0.33044 3.86386 -3.92124 -0 -0 -3.30791 0.46273 0 0 -0.48018 0 0 0.00159 0.0566 2.43795 0 -0.04977 0 -1.2888 -0.2531 0.37864 -2.71281
GLY_714 -4.29725 0.27715 4.63473 -4e-05 0 0 2.39847 -2.49568 -0.01997 -0.1348 -2.22696 -0.40502 0 0 0 0 0 -0.09262 0 0 0 0.477 0 0.83697 0.05492 0.48084 -0.51227
ILE_715 -8.43874 1.31565 5.56378 -0.46294 0.28155 0.08078 3.39764 -3.39554 -0.01297 -0.0947 -2.88037 0.38744 0 0 0 0 0 -0.04836 0.25487 1.47634 0 -0.24063 0 0.73287 0.18309 1.00263 -0.89762
LEU_716 -10.5705 2.08206 3.88148 -0.51956 0.32999 0.12221 3.13747 -3.19852 -0.01011 -0.07578 -2.22963 0.26608 0 0 0 0 0 0.05081 0.1873 0.28454 0 -0.3052 0 0.18072 -0.20647 1.08279 -5.51033
PHE_717 -11.6716 1.27718 6.5593 -0.54823 0.15917 0.25583 3.64611 -4.12443 -0 -0 -2.55872 -0.26105 0 0 0 0 0 0.0016 0.29095 0 3.40259 -0.20577 0 1.0402 -0.24026 0.76829 -2.20885
ALA_718 -6.37188 0.61676 3.75667 -0.02229 0 0 2.90262 -2.7493 -0 -0 -2.26902 -0.35561 0 0 0 0 0 -0.02006 0 0 0 -0.29937 0 1.8394 -0.33389 0.53631 -2.76967
ILE_719 -9.65961 1.27815 4.84473 -0.49748 0.30156 0.09851 2.92349 -3.27135 -0.00777 -0.08861 -2.43054 0.07141 0 0 0 0 0 -0.03488 0.25043 0.49935 0 -0.46322 0 0.73287 -0.2455 0.45921 -5.23923
LEU_720 -7.18582 0.30872 4.14247 -0.67712 0.20141 0.26765 2.59512 -2.62499 -0.01148 -0.12018 -2.32116 0.06815 0 0 0 0 0 0.01102 0.04779 0.99035 0 -0.26191 0 0.18072 -0.09584 0.59715 -3.88797
ILE_721 -8.52473 1.03968 5.27158 -0.68684 0.63867 0.15852 3.06864 -3.23599 -0 -0 -2.26606 0.19885 0 0 0 0 0 -0.06419 0.01028 0.56868 0 -0.41407 0 0.73287 -0.15561 0.76992 -2.8898
ASN_722 -8.41539 0.5878 7.17545 -0.40618 0.05375 0.80659 3.2135 -3.61021 -0.00777 -0.08861 -2.71875 -0.14749 0 0 0 0 0 0.03775 0.00037 0 2.86382 0.43214 0 -0.93687 0.10676 0.69881 -0.35453
THR_723 -6.47224 0.64973 4.98619 -0.20442 0.16039 0.0733 2.58303 -2.80244 -0 -0 -2.31503 -0.10846 0 0 0 0 0 -0.01078 0.00404 0.06233 0 -0.01039 2.31778 -1.0874 0.19219 0.29924 -1.68295
LEU_724 -4.87585 0.25341 4.03393 -0.47594 0.22542 0.11039 1.95773 -2.23282 -0 -0 -1.26008 0.23788 0 0 0 0 0 0.17355 0.07886 0.29744 0 -0.28933 0 0.18072 -0.1192 0.296 -1.40788
SER_725 -5.15676 0.64234 5.29781 -0.02304 0 0.0218 2.69866 -2.74644 -0.04354 -0.3052 -2.18951 -0.2614 0 0 0 0 0 0.04834 0.05298 0.47779 0 0.30561 0.81412 -0.77834 -0.18311 0.49854 -0.82934
MET_726 -8.50625 0.95185 4.53652 -0.32581 0.05393 0.09033 2.55013 -2.76883 -0.00127 -0.02034 -1.81399 -0.03861 0 0 0 0 0 0.00053 0.01965 1.76724 0 -0.07257 0 0.60916 -0.09774 0.5649 -2.50119
GLY_727 -3.49926 0.49046 3.24985 -4e-05 0 0 1.37798 -1.81271 -0.00361 -0.01041 -1.04568 -0.41714 0 0 0 0 0 -0.17678 0 0 0 0.30831 0 0.83697 0.10094 0.41402 -0.18711
VAL_728 -4.70989 1.02332 3.00574 -0.32854 0.41499 0.07643 2.05237 -2.00045 -0 -0 -1.44334 -0.40913 0 0 0 0 0 0.1339 7e-05 0.54107 0 -0.02905 0 1.9342 0.04802 0.45079 0.76049
GLU_729 -4.36113 0.30711 4.19535 -0.19656 0.02282 0.24233 1.81759 -2.06369 -0.03776 -0.22318 -2.32838 -0.38486 0 0 0 -0.8291 0 -0.11713 0.05956 0 4.58012 -0.09092 0 -2.7348 -0.33299 0.48026 -1.99537
TYR_730 -7.57032 1.12935 3.81074 -0.75809 0.0391 0.34754 1.79149 -2.35714 -0.05357 -0.33511 -1.04025 -0.32654 0 0 0 0 0 -0.00605 0.06711 0 1.61114 -0.49668 0.00102 1.2797 -0.24723 0.83327 -2.28052
HIS_731 -6.42295 0.70719 5.25027 -0.58454 0.02892 0.47147 1.69987 -2.4538 -0.03232 -0.24985 -2.44397 -0.91401 0 0 0 -0.83834 0 0.06906 0.05616 0 2.92782 -0.05142 0 -0.45461 0.0889 9.67819 6.53205
GLN_732 -3.65784 0.19602 3.07315 -0.73847 0.13828 0.54139 0.97902 -1.53592 -0.02287 -0.16083 -1.45747 -0.11926 0 0 -0.88585 0 0 -0.06495 0.03607 0 2.81514 0.25281 0 -0.18838 0.26372 14.8619 14.3257
GLN_733 -7.69084 0.86772 4.62328 -0.28893 0.03115 0.1733 1.27041 -2.51442 -0.00065 -0.00173 -1.42531 -0.09013 0 0 -0.88585 0 0 0.11582 0.04843 0 2.87107 0.02159 0 -0.18838 -0.04553 6.76352 3.65452
PRO_734 -4.86902 0.85285 3.61239 -0.13662 0.00146 0.10029 2.2049 -1.57353 -0.00152 -0.0176 -2.37785 0.19952 0 0 0 0 0 0.17925 0.03648 0.25703 0 -1.14689 0 -2.4119 -0.47234 1.48735 -4.07574
GLU_735 -2.54682 0.14093 1.89992 -0.24176 0.04591 0.40547 0.76679 -0.90648 -0 -0 0.41243 -0.46285 0 0 0 0 0 10.1017 0.00579 0 2.84461 0.2229 0 -2.7348 0.88526 11.5989 22.4379
LEU_736 -4.14665 0.2975 2.9436 -0.71667 0.29952 0.32144 1.25724 -1.70467 -0 -0 -0.40114 -0.00349 0 0 0 0 0 0.12135 0.10775 0.97374 0 -0.15431 0 0.18072 1.35435 11.4796 12.2099
LEU_737 -6.96496 0.37439 4.82025 -0.50938 0.2865 0.11769 2.61122 -2.57142 -0 -0 -1.71309 0.0128 0 0 0 0 0 0.16924 0.00852 2.95861 0 -0.27578 0 0.18072 0.08971 0.6303 0.22533
THR_738 -6.44205 0.46007 6.15323 -0.11183 0.02568 0.05505 2.7097 -3.05143 -0 -0 -2.19197 -1.19001 0 0 0 0 0 -0.01641 0.00424 0.9292 0 0.08357 2.3014 -1.0874 -0.10303 0.53053 -0.94145
THR_739 -4.9558 0.38739 5.07909 -0.19685 0.13217 0.07302 2.02814 -2.49456 -0.01479 -0.15631 -1.26606 -0.41738 0 0 0 0 0 0.01144 0 0.06403 0 -0.02705 2.2797 -1.0874 0.04791 0.43926 -0.07405
ILE_740 -5.79293 0.32442 4.86186 -0.49357 0.31859 0.102 2.63168 -2.62528 -0 -0 -1.50776 -0.02276 0 0 0 0 0 -0.05304 0.06277 0.58312 0 -0.40111 0 0.73287 0.07481 0.29506 -0.90927
LEU_741 -7.45052 0.38743 5.19966 -0.66647 0.16486 0.2479 2.78871 -3.1143 -0 -0 -2.39756 0.07499 0 0 0 0 0 0.09231 0.0189 0.99592 0 -0.26001 0 0.18072 -0.1448 0.4707 -3.41156
GLU_742 -5.16395 0.28787 6.16889 -0.21414 0.0257 0.29717 2.60481 -2.8825 -0.01327 -0.13871 -2.11942 -0.60794 0 0 0 0 0 0.097 0.02119 0 3.02483 -0.25422 0 -2.7348 -0.42638 0.39428 -1.63358
ILE_743 -5.40254 0.37595 5.09166 -0.5032 0.37623 0.10275 2.70012 -2.66316 -0 -0 -2.75794 -0.02181 0 0 0 0 0 -0.01027 0.04125 0.52301 0 -0.41268 0 0.73287 -0.26093 0.35885 -1.72984
SER_744 -6.12654 0.46581 5.92946 -0.02211 0 0.02099 3.19207 -3.07956 -0.03394 -0.3182 -2.32031 -0.34189 0 0 0 0 0 -0.02019 0.00646 0.50315 0 0.30749 0.61301 -0.77834 0.02704 0.53719 -1.43842
ASN_745 -5.93121 0.18484 6.29292 -0.17481 0.0273 0.25528 2.58555 -3.12272 -0.01918 -0.14112 -2.96203 -0.31681 0 0 0 0 0 0.12274 0.00875 0 1.43448 0.48725 0 -0.93687 0.07785 0.43048 -1.69729
TYR_746 -6.91555 0.61823 4.16515 -0.5635 0.01561 0.23041 2.57315 -2.69698 -0 -0 -3.36358 -0.29236 0 0 -0.67271 0 0 0.14293 0.40146 0 2.40846 0.06561 0.19619 1.2797 0.04594 0.43594 -1.92589
PHE_747 -8.9542 0.96796 3.89066 -1.03191 0.12863 0.37616 3.43907 -2.90842 -0 -0 -3.1959 -0.02412 0 0 0 0 0 -0.0034 0.31401 0 1.7434 -0.50419 0 1.0402 0.02593 0.4605 -4.2356
PHE_748 -11.9261 1.20893 4.39013 -0.66996 0.16197 0.29087 3.40078 -3.63032 -0 -0 -2.56349 -0.01005 0 0 0 0 0 0.05999 0.12059 0 2.82729 -0.00976 0 1.0402 -0.03122 0.56143 -4.77868
THR_749 -6.71859 0.48233 5.56768 -0.20884 0.1209 0.0768 3.09413 -3.09079 -0.02308 -0.18826 -3.00467 -0.13649 0 0 0 -0.47783 0 0.0528 0.00057 0.11033 0 0.01705 2.26227 -1.0874 -0.09081 0.66408 -2.57784
GLY_750 -3.37871 0.16814 4.15674 -5e-05 0 0 2.22392 -2.18045 -0 -0 -2.2785 -0.40458 0 0 0 0 0 -0.07299 0 0 0 0.30476 0 0.83697 0.50843 0.31068 0.19434
LEU_751 -7.37108 0.49394 4.75977 -0.7013 0.23609 0.27712 2.88749 -2.86006 -0 -0 -2.60159 0.11133 0 0 0 0 0 -0.02237 0.01724 0.88642 0 -0.21867 0 0.18072 0.45272 0.15995 -3.31228
PHE_752 -10.7157 1.03344 6.23371 -0.52466 0.22419 0.25535 3.21509 -3.86496 -0.01689 -0.09708 -2.70149 -0.16352 0 0 0 0 0 0.12972 0.08502 0 3.04869 -0.01208 0 1.0402 -0.14954 0.46464 -2.51591
ALA_753 -5.60362 0.4558 4.0767 -0.02202 0 0 2.89858 -2.74542 -0 -0 -2.51325 -0.36301 0 0 0 0 0 0.11067 0 0 0 -0.27955 0 1.8394 -0.34775 0.48214 -2.01133
LEU_754 -6.07941 0.50449 5.32991 -0.69505 0.23169 0.26464 2.87179 -2.8176 -0.00327 -0.02378 -2.5105 0.12376 0 0 0 0 0 -0.02369 0.03514 0.83703 0 -0.21977 0 0.18072 -0.28641 0.27989 -2.00039
GLU_755 -8.57454 0.72711 8.80107 -0.21448 0.05719 0.33413 3.06364 -3.97759 -0.07163 -0.44325 -3.50523 -0.65048 0 0 0 0 0 0.09145 0.37643 0 3.06725 -0.17473 0 -2.7348 -0.26957 0.35756 -3.74047
MET_756 -10.2989 0.95613 6.0587 -0.55231 0.2687 0.04381 3.27253 -3.30674 -0 -0 -2.84856 -0.08022 0 0 0 0 0 -0.00546 0.27328 1.98913 0 0.09634 0 0.60916 0.01328 0.40322 -3.10796
LEU_757 -6.34712 0.35773 4.62366 -0.48996 0.25732 0.12181 2.4516 -2.66956 -0 -0 -2.01869 0.24704 0 0 0 0 0 0.02095 0.03814 0.29912 0 -0.29883 0 0.18072 0.07015 0.37892 -2.777
LEU_758 -6.75874 0.40684 3.67528 -0.46658 0.16378 0.10127 2.38008 -2.4724 -0 -0 -1.90813 0.21086 0 0 0 0 0 0.21583 0.04574 0.38422 0 -0.26418 0 0.18072 -0.32209 0.36538 -4.06215
LYS_759 -9.03947 0.58531 9.12523 -0.46769 0.1707 0.23885 4.51522 -4.17668 -0.02878 -0.14383 -5.70446 0.14116 0 0 0 -0.60532 0 -0.01894 0.01711 2.73267 0 -0.02809 0 -1.5107 -0.26598 0.62858 -3.83512
ILE_760 -8.88283 1.40712 4.49701 -0.5391 0.44105 0.111 3.36251 -2.97106 -0 -0 -2.51827 0.10418 0 0 0 0 0 -0.01565 0.24222 0.6624 0 -0.2978 0 0.73287 -0.07016 0.94178 -2.79273
GLY_761 -3.27864 0.15681 3.28527 -4e-05 0 0 1.56717 -1.76817 -0 -0 -1.82735 -0.4154 0 0 -0.684 0 0 -0.11262 0 0 0 0.45452 0 0.83697 0.09951 0.68216 -1.00381
ALA_762 -5.46239 0.73275 3.48887 -0.01982 0 0 2.66967 -2.48547 -0 -0 -1.81871 -0.26562 0 0 -0.63784 0 0 -0.02998 0 0 0 0.51111 0 1.8394 0.55298 0.44035 -0.48469
ASP_763 -4.14378 0.15975 4.9522 -0.11757 0.01396 0.36547 1.48551 -2.20415 -0.01054 -0.08701 -1.56031 -0.21837 0 0 0 0 0 0.07767 0.00784 0 2.04152 -0.2865 0 -2.3716 0.33698 0.41843 -1.14051
GLY_764 -3.70099 0.37661 4.44018 -6e-05 0 0 2.84908 -2.24287 -0.02561 -0.12204 -3.43494 -0.33108 0 0 0 0 0 0.12644 0 0 0 -1.32927 0 0.83697 0.62191 0.36862 -1.56706
LEU_765 -8.16898 1.7452 1.53032 -0.51603 0.1605 0.12339 1.03556 -1.73563 -0 -0 0.0636 0.16484 0 0 0 0 0 0.7585 0.03614 1.86763 0 -0.02921 0 0.18072 0.57619 1.18413 -1.02313
PHE_766 -9.75838 1.68272 3.41577 -0.65977 0.06157 0.33471 1.80577 -2.68042 -0 -0 -0.78762 0.03453 0 0 0 0 0 -0.02542 0.01401 0 2.12076 0.12501 0 1.0402 -0.3667 1.63738 -2.00588
GLY_767 -3.75083 0.29858 4.81499 -5e-05 0 0 2.50893 -2.37182 -0.01024 -0.0413 -3.21685 -0.4253 0 0 0 0 0 0.02979 0 0 0 0.45017 0 0.83697 -0.03867 0.89425 -0.02138
TYR_768 -11.8993 1.43377 6.06939 -0.78349 0.02594 0.25277 2.99145 -3.50187 -0.00522 -0.04694 -0.77183 -0.32177 0 0 0 0 0 0.23751 0.06061 0 1.85721 -0.34788 0.00617 1.2797 0.2245 0.72384 -2.5154
LEU_769 -7.19302 1.03095 2.04079 -0.51401 0.3128 0.14945 1.27344 -1.90848 -0 -0 -0.09285 0.12662 0 0 0 0 0 0.11096 0.00636 0.07146 0 -0.07555 0 0.18072 -0.08342 0.71384 -3.84994
SER_770 -2.791 0.21072 3.62615 -0.03917 0 0.0522 1.59392 -1.58572 -0.00654 -0.04973 -1.80256 -0.44592 0 0 0 0 0 0.02343 0.00712 0.21807 0 -0.22488 1.77881 -0.77834 -0.52152 0.37681 -0.35814
ASP_771 -4.84211 0.49614 7.27481 -0.1957 0.07661 0.60946 3.7805 -3.15715 -0.03435 -0.20342 -3.97136 -1.52748 0 0 -0.53242 0 0 -0.08468 5e-05 0 2.37737 -0.33771 0 -2.3716 -0.39489 0.35092 -2.68702
GLY_772 -2.55461 0.10922 3.43179 -4e-05 0 0 1.56554 -1.62853 -0 -0 -1.00863 -0.4215 0 0 0 0 0 -0.15993 0 0 0 0.36008 0 0.83697 0.1175 0.32051 0.96838
PHE_773 -8.01737 0.53741 6.11496 -0.95378 0.10228 0.37795 2.74462 -3.14451 -0 -0 -3.04064 0.04987 0 0 -0.53242 0 0 -0.00798 0.01728 0 1.86885 -0.32879 0 1.0402 0.21865 0.301 -2.65243
ASN_774 -8.07482 0.52159 6.99565 -0.17284 0.0193 0.25292 2.95991 -3.59304 -0.02185 -0.22105 -3.59295 -0.31186 0 0 0 0 0 0.07967 0.00114 0 1.42583 0.22966 0 -0.93687 0.01456 0.31933 -4.10573
LEU_775 -5.59614 0.47148 4.79867 -0.6649 0.16075 0.22992 2.36815 -2.64792 -0 -0 -2.1759 0.10544 0 0 0 0 0 0.10593 0.00643 0.77743 0 -0.20177 0 0.18072 -0.0114 0.33716 -1.75595
PHE_776 -7.31002 0.60646 4.28588 -0.7929 0.02297 0.24402 2.62699 -2.70209 -0 -0 -2.28719 -0.05589 0 0 0 0 0 0.01062 0.00037 0 1.91946 -0.39985 0 1.0402 -0.00547 0.39452 -2.40191
ASP_777 -6.69314 0.93912 9.51858 -0.22984 0.0145 0.77617 4.36385 -4.07763 -0.0256 -0.14754 -8.30826 0.09546 0 0 0 -0.60532 0 0.01173 0.02106 0 3.56329 0.26836 0 -2.3716 0.2601 0.40181 -2.22491
GLY_778 -4.80437 0.37824 4.48415 -4e-05 0 0 2.26608 -2.49763 -0 -0 -2.28624 -0.41642 0 0 0 0 0 0.05527 0 0 0 0.48283 0 0.83697 0.46875 0.32956 -0.70287
GLY_779 -3.76166 0.24356 4.55061 -5e-05 0 0 2.3471 -2.35544 -0 -0 -2.45774 -0.41573 0 0 0 0 0 -0.04151 0 0 0 0.37092 0 0.83697 0.66542 0.18036 0.16281
ILE_780 -8.45861 0.72013 4.748 -0.51909 0.48997 0.10442 2.9589 -3.02435 -0 -0 -3.29265 0.0154 0 0 0 0 0 -0.04795 0.00424 0.57152 0 -0.39162 0 0.73287 0.47431 0.26526 -4.64925
VAL_781 -7.48494 0.50439 4.14051 -0.31334 0.26548 0.07259 2.80997 -2.92279 -0 -0 -2.41557 -0.17365 0 0 0 0 0 -0.04718 0.01009 0.05996 0 -0.25922 0 1.9342 -0.04127 0.38037 -3.4804
ALA_782 -5.61882 0.68253 3.9367 -0.02083 0 0 2.67445 -2.65856 -0 -0 -2.40734 -0.3359 0 0 0 0 0 -0.02309 0 0 0 -0.17257 0 1.8394 -0.16768 0.35986 -1.91184
LEU_783 -6.07869 0.40137 4.3484 -0.47614 0.19215 0.10729 2.25231 -2.53019 -0.00147 -0.01558 -2.01216 0.22298 0 0 0 0 0 -0.04715 0.08432 0.36809 0 -0.27458 0 0.18072 -0.26686 0.32352 -3.22167
SER_784 -5.76584 0.36503 6.33444 -0.03223 0.00067 0.02082 3.38228 -3.02575 -0.0091 -0.10159 -3.99498 0.0691 0 0 0 -0.32245 0 0.03898 0.03888 0.50596 0 0.32054 1.84066 -0.77834 -0.09259 0.29729 -0.90821
VAL_785 -6.51182 0.51906 3.92246 -0.30654 0.17451 0.06963 2.5495 -2.63117 -0 -0 -2.39134 -0.10826 0 0 0 0 0 -0.06789 0.01697 0.08708 0 -0.33822 0 1.9342 0.00976 0.27621 -2.79586
LEU_786 -6.39789 0.58138 4.30814 -0.48375 0.21277 0.11354 2.14341 -2.60244 -0.00317 -0.01055 -1.65432 0.23645 0 0 0 0 0 0.08606 0.14765 0.37169 0 -0.25508 0 0.18072 -0.19045 0.49709 -2.71876
GLU_787 -7.07509 0.4033 8.65673 -0.64795 0.19435 1.18526 2.8887 -3.61865 -0.01337 -0.0852 -3.18089 -0.62915 0 0 0 0 0 0.06319 0.09489 0 3.37961 -0.05941 0 -2.7348 0.01488 0.73095 -0.43265
LEU_788 -7.66632 0.8422 3.02867 -0.51592 0.19239 0.14004 1.89945 -2.33707 -0.00147 -0.01558 -1.71609 0.24791 0 0 -0.67271 0 0 -0.07488 0.17109 0.27566 0 -0.28483 0 0.18072 -0.02569 0.85415 -5.4783
PHE_789 -4.97478 0.50708 1.70548 -0.67644 0.08227 0.41238 1.14191 -1.44199 -0 -0 -1.87282 0.12812 0 0 0 0 0 0.01702 0.04787 0 1.99244 -0.21403 0 1.0402 -0.47012 0.90868 -1.66673
GLN_790 -4.20108 0.4443 4.33061 -0.23337 0.01573 0.14813 2.05136 -2.06096 -0.00033 -0.00708 -1.13294 -0.60698 0 0 0 -1.09244 0 0.10846 0.18978 0 2.63217 0.15701 0 -0.18838 0.71271 0.85694 2.12366
GLU_791 -2.78938 0.14292 3.73895 -0.22781 0.0332 0.35901 1.30954 -1.59347 -0.00317 -0.01056 -0.94886 -0.46451 0 0 0 0 0 0.3105 0.03678 0 2.74018 -0.05818 0 -2.7348 1.06374 0.616 1.52009
GLY_792 -1.8146 0.29701 1.83578 -4e-05 0 0 0.35459 -0.89844 -0.00033 -0.00708 -0.05501 -0.38468 0 0 0 0 0 -0.12633 0 0 0 0.42364 0 0.83697 0.24228 0.37996 1.08372
LYS_793 -3.45586 0.5005 3.85309 -0.43313 0.0758 0.22116 1.65626 -1.74667 -0.00012 -0.00315 -0.62868 -0.11958 0 0 0 0 0 0.01898 0.02437 1.75973 0 0.02408 0 -1.5107 0.15552 0.39585 0.78745
GLY_794 -1.40651 0.18948 2.03386 -4e-05 0 0 1.02302 -0.94041 -0 -0 -0.51164 -0.41602 0 0 0 0 0 -0.12868 0 0 0 0.42529 0 0.83697 0.08193 0.26682 1.45406
GLY_795 -1.80363 0.26591 1.97386 -5e-05 0 0 0.80497 -1.02156 -0 -0 0.21625 -0.41404 0 0 0 0 0 -0.01566 0 0 0 0.25606 0 0.83697 0.17719 0.18759 1.46385
LEU_796 -6.24302 0.90702 5.3033 -0.51437 0.24623 0.15129 3.31183 -2.75835 -0 -0 -1.96812 0.08251 0 0 0 0 0 -0.06485 0.02985 0.11057 0 -0.17132 0 0.18072 -0.22797 0.3921 -1.23258
SER_797 -3.92685 0.46506 4.99025 -0.02952 0 0.04965 2.67719 -2.26563 -0 -0 -2.02529 -1.02254 0 0 0 0 0 -0.00593 0.07234 0.16421 0 -0.22114 0.68478 -0.77834 -0.63906 0.44264 -1.36819
VAL_798 -5.12908 0.82337 3.35494 -0.37239 0.28829 0.09285 2.53482 -2.23744 -0 -0 -1.82017 -0.16871 0 0 0 0 0 -0.10234 0.00336 0.67361 0 0.34223 0 1.9342 -0.47108 0.26803 0.01449
LEU_799 -7.8339 1.24043 4.00621 -0.48864 0.18503 0.12146 2.91016 -2.60433 -0 -0 -2.5156 0.18211 0 0 0 0 0 -0.06389 0.07374 0.29354 0 -0.18761 0 0.18072 -0.3116 0.36028 -4.4519
ARG_800 -5.93479 0.59645 6.54135 -0.45214 0.05316 0.23118 2.98986 -2.78968 -0.01928 -0.11202 -2.76457 0.35492 0 0 0 0 0 -0.05204 0.06286 2.06089 0 -0.17869 0 -1.2888 -0.44615 0.43084 -0.71663
THR_801 -5.90637 0.76418 4.30574 -0.13257 0.05269 0.07165 2.98575 -2.4826 -0 -0 -2.78478 -0.17113 0 0 0 0 0 -0.06492 0.15203 0.05664 0 -0.14966 4.15059 -1.0874 -0.51673 0.50656 -0.25031
PHE_802 -7.27393 1.06971 3.67619 -0.5609 0.36882 0.29633 2.49006 -2.54366 -0 -0 -1.52078 -0.29666 0 0 0 0 0 0.20032 0.10245 0 3.44766 0.02194 0 1.0402 -0.46501 0.65387 0.70661
ARG_803 -7.90147 0.67532 7.32445 -0.46297 0.06781 0.24507 2.79284 -3.17064 -0.01381 -0.08344 -1.73164 0.30866 0 0 0 0 0 -0.05576 0.2433 2.09433 0 -0.13106 0 -1.2888 -0.47586 0.5814 -0.98227
LEU_804 -8.79813 1.87283 2.66357 -0.46977 0.20968 0.11294 2.9958 -2.50997 -0 -0 -1.15691 0.22964 0 0 0 0 0 -0.08708 0.01082 0.29132 0 -0.25886 0 0.18072 -0.44086 0.73071 -4.42356
LEU_805 -6.38316 0.63709 3.47748 -0.51076 0.19766 0.13444 2.61893 -2.23537 -0 -0 -1.96573 0.2347 0 0 0 0 0 -0.07749 0.0264 0.29414 0 -0.14547 0 0.18072 -0.33425 0.7195 -3.13116
ARG_806 -10.1611 1.41291 8.77329 -0.46624 0.05356 0.2411 4.58431 -4.06358 -0.02606 -0.1841 -2.72945 0.34078 0 0 0 -0.80028 0 -0.08844 0.16867 2.10123 0 -0.18487 0 -1.2888 -0.40145 0.49414 -2.2244
ILE_807 -7.19167 1.05196 2.15091 -0.57988 0.38342 0.17284 2.26006 -2.09557 -0.01381 -0.08344 -0.9754 0.0978 0 0 0 0 0 0.03937 0.05858 1.34386 0 0.30817 0 0.73287 -0.39317 0.53241 -2.2007
LEU_808 -6.02736 1.43847 2.70516 -0.51274 0.2399 0.14209 2.33837 -2.05437 -0.0228 -0.14887 -1.49469 0.11512 0 0 0 0 0 -0.04005 0.03463 0.08721 0 -0.11258 0 0.18072 -0.41891 0.55463 -2.99609
LYS_809 -8.25693 1.45821 6.67323 -0.47195 0.22927 0.21296 3.36364 -3.10133 -0.04525 -0.24544 -4.30721 -0.09849 0 0 0 0 0 0.04359 0.04398 2.65899 0 -0.04273 0 -1.5107 -0.51133 0.54417 -3.36333
LEU_810 -8.08142 0.85527 2.05966 -0.47131 0.08625 0.12135 2.3523 -2.307 -0 -0 -1.80797 0.09717 0 0 0 0 0 0.07917 0.08988 0.11479 0 -0.17795 0 0.18072 -0.5184 0.6828 -6.64468
VAL_811 -6.96612 1.73702 3.26953 -0.32512 0.27393 0.07263 2.13743 -2.49887 -0.0021 -0.00585 -0.43309 0.02829 0 0 0 0 0 -0.05233 0.00475 0.13827 0 -0.17665 0 1.9342 -0.3785 0.81629 -0.42629
ARG_812 -6.01212 0.34651 3.40285 -0.73029 0.16186 0.52031 0.61028 -1.86635 -0.0698 -0.54519 0.37278 0.13063 0 0 0 0 0 -0.11019 0.3336 3.07191 0 -0.10419 0 -1.2888 -0.13649 0.62831 -1.2844
PHE_813 -7.76896 1.28581 2.79105 -0.68407 0.23202 0.39294 1.74113 -1.9009 -0 -0 -0.92196 0.26808 0 0 0 0 0 -0.03807 0.00985 0 2.5789 0.00432 0 1.0402 0.26486 0.55252 -0.15229
MET_814 -7.79507 0.82827 3.98244 -0.37598 0.10015 0.13776 2.51711 -2.22186 -0 -0 -1.49326 -0.27598 0 0 0 0 0 -0.03594 0.1651 1.82125 0 0.25547 0 0.60916 0.89652 1.29792 0.41305
PRO_815 -5.39293 0.7818 3.91016 -0.08592 1e-05 0.05363 2.11163 -1.70878 -0 -0 -0.90503 0.71897 0 0 0 0 0 0.08798 0.01676 0.53945 0 -0.23822 0 -2.4119 0.33859 1.25399 -0.92979
ALA_816 -4.83607 0.61581 2.23446 -0.02091 0 0 1.5993 -1.77418 -0 -0 -0.48451 -0.37621 0 0 0 0 0 -0.02757 0 0 0 -0.30184 0 1.8394 -0.4385 0.49543 -1.47538
LEU_817 -8.66289 1.30614 3.36708 -0.52467 0.26253 0.14067 2.62698 -2.72245 -0 -0 -2.01995 0.1428 0 0 0 0 0 0.08185 0.03811 0.24417 0 -0.28278 0 0.18072 -0.23348 0.67387 -5.3813
ARG_818 -7.30886 0.54854 7.89649 -0.69001 0.10146 0.44253 3.49551 -3.61991 -0.0021 -0.00585 -3.55035 0.03927 0 0 0 -0.68645 0 0.29091 0.38063 2.96345 0 -0.09167 0 -1.2888 -0.25571 0.87709 -0.46384
TYR_819 -9.48258 0.99374 5.81149 -0.89176 0.03704 0.29967 3.42117 -3.59276 -0.00688 -0.07177 -2.9928 -0.31262 0 0 0 0 0 -0.00415 0.07688 0 1.95895 -0.41019 0.02143 1.2797 -0.14764 0.72634 -3.28672
GLN_820 -8.82581 1.05512 6.60604 -0.79553 0.30576 0.83134 3.14322 -3.4289 -0 -0 -1.84948 -0.9437 0 0 0 0 0 -0.00637 0.04737 0 3.13552 -0.23193 0 -0.18838 -0.12276 0.73186 -0.53664
LEU_821 -5.83684 0.44608 5.05875 -0.68647 0.20242 0.26522 2.7278 -2.66175 -0 -0 -2.85541 0.06776 0 0 0 0 0 0.05013 0.05335 0.89568 0 -0.20904 0 0.18072 -0.22982 0.60187 -1.92953
VAL_822 -6.51766 0.6514 5.55531 -0.31082 0.22113 0.07098 3.05845 -3.01523 -0 -0 -2.54613 -0.17292 0 0 0 0 0 -0.0559 0.00766 0.08925 0 -0.26389 0 1.9342 -0.11917 0.34029 -1.07305
VAL_823 -8.41524 0.68023 4.66028 -0.31683 0.208 0.07271 2.88023 -3.14574 -0 -0 -2.01487 -0.17344 0 0 -0.57407 0 0 0.12463 0.00225 0.13875 0 -0.16565 0 1.9342 -0.15548 0.38458 -3.87546
MET_824 -8.36314 0.98195 6.1354 -0.78592 0.24638 0.18543 3.48854 -3.07055 -0.01969 -0.08528 -3.81768 0.03946 0 0 0 0 0 0.24346 0.41268 1.0072 0 -0.03735 0 0.60916 -0.14456 0.65655 -2.31797
LEU_825 -5.59949 0.46312 5.57349 -0.45067 0.19622 0.09828 3.37551 -2.78616 -0 -0 -3.53992 0.20438 0 0 0 0 0 0.02806 0.07326 0.27017 0 -0.29991 0 0.18072 -0.26273 0.81736 -1.65831
ARG_826 -7.66992 1.11834 7.39125 -0.60116 0.09243 0.33364 2.9832 -3.28575 -0 -0 -2.85705 0.20592 0 0 -0.82171 -0.30919 0 -0.06631 0.33382 2.4421 0 0.0018 0 -1.2888 -0.32145 1.04648 -1.27236
THR_827 -8.30518 1.19389 5.32241 -0.19637 0.14626 0.06968 3.23927 -3.07838 -0 -0 -1.69786 -0.30238 0 0 -0.57407 0 0 0.00274 0.08101 0.12362 0 -0.21374 2.37517 -1.0874 0.42715 1.03339 -1.44078
MET_828 -5.30403 0.49262 2.77964 -0.41014 0.13709 0.28335 1.49511 -1.77415 -0 -0 -1.8363 -0.24703 0 0 -0.28359 0 0 0.11119 0.04113 2.40308 0 -0.02736 0 0.60916 0.53252 0.90739 -0.09033
ASP_829 -3.43624 0.42106 4.55288 -0.09343 0.00274 0.28692 2.0695 -2.10989 -0.03315 -0.16284 -1.63824 -0.10814 0 0 0 0 0 0.00469 0 0 2.25712 0.16254 0 -2.3716 0.46927 0.71417 0.98736
ASN_830 -4.32061 0.6883 4.01258 -0.38042 0.01996 0.72866 1.61618 -1.94453 -0 -0 -0.97729 -0.06373 0 0 -0.82171 0 0 -0.06707 0.13232 0 3.00941 0.11944 0 -0.93687 0.4389 0.70523 1.95875
VAL_831 -7.9539 1.43284 3.71001 -0.31416 0.54697 0.07673 2.8365 -2.88886 -0 -0 -1.35152 -1.15741 0 0 0 0 0 -0.03577 0.07273 1.549 0 0.15389 0 1.9342 0.09529 1.46115 0.16769
THR_832 -5.20905 0.79031 5.1797 -0.19468 0.17701 0.10158 2.77046 -2.69335 -0 -0 -3.20544 -0.32885 0 0 -0.28359 0 0 -0.05331 0.76862 1.56236 0 0.11683 2.35909 -1.0874 0.11524 1.34275 2.22827
VAL_833 -6.43824 1.17772 2.49935 -0.30852 0.29595 0.06918 1.60713 -2.16617 -0.01346 -0.07756 -0.44972 -0.07409 0 0 0 0 0 0.01077 0.28954 0.12151 0 -0.36184 0 1.9342 -0.05634 0.64083 -1.29979
PHE_834 -9.86653 1.55668 2.36764 -0.4791 0.0116 0.17447 1.85771 -2.636 -0 -0 -1.04183 -0.0126 0 0 0 0 0 -0.00515 0.05602 0 3.11443 0.01421 0 1.0402 -0.1396 0.99365 -2.99419
PHE_835 -6.80389 0.75447 4.48504 -0.85796 0.04232 0.27378 2.9527 -2.80986 -0 -0 -2.32957 -0.0308 0 0 0 0 0 0.06543 0.33249 0 1.85932 -0.31584 0 1.0402 -0.13576 0.97154 -0.50639
GLY_836 -3.78589 0.15384 4.50046 -4e-05 0 0 2.29278 -2.30782 -0 -0 -2.5812 -0.42159 0 0 0 0 0 0.02856 0 0 0 0.47174 0 0.83697 0.17824 0.31987 -0.3141
LEU_837 -8.63693 0.8412 3.77213 -0.6848 0.19896 0.26416 3.00138 -2.89671 -0 -0 -2.09538 0.10216 0 0 0 0 0 0.2376 0.01305 0.92322 0 -0.25043 0 0.18072 0.104 0.40895 -4.51671
LEU_838 -7.87651 0.41889 4.10766 -0.68562 0.19617 0.28503 2.83753 -2.84922 -0 -0 -2.58703 0.04954 0 0 0 0 0 0.03744 0.14167 0.96485 0 -0.24445 0 0.18072 -0.21147 0.4681 -4.76671
VAL_839 -5.73847 0.4009 4.95267 -0.31413 0.19294 0.07262 2.90998 -2.77728 -0 -0 -2.76382 -0.22803 0 0 0 0 0 0.08879 0.00491 0.10189 0 -0.2264 0 1.9342 -0.19794 0.42145 -1.16571
LEU_840 -8.63523 1.05954 4.37766 -0.67509 0.14053 0.24026 3.10137 -3.13018 -0.0071 -0.04918 -2.2835 0.10936 0 0 0 0 0 0.03151 0.1035 0.86683 0 -0.20355 0 0.18072 -0.09994 0.62302 -4.24946
PHE_841 -8.35553 0.70011 3.90181 -0.57472 0.0378 0.23644 2.82468 -2.82651 -0 -0 -2.29612 -0.05923 0 0 0 0 0 0.01464 0.05605 0 2.93731 -0.13028 0 1.0402 -0.10594 0.52782 -2.07146
ILE_842 -8.61063 0.82485 4.44533 -0.49859 0.34928 0.10199 3.06997 -3.06183 -0 -0 -2.61548 -0.01915 0 0 0 0 0 -0.05361 0.01599 0.54646 0 -0.41566 0 0.73287 -0.08125 0.45341 -4.81606
PHE_843 -9.07354 1.15891 4.29002 -0.72213 0.02261 0.18652 3.25521 -3.04366 -0 -0 -2.95205 -0.089 0 0 0 0 0 0.05206 0.1767 0 1.83715 -0.42234 0 1.0402 0.00352 0.8507 -3.42913
ILE_844 -9.40883 0.94149 4.07322 -0.65412 0.50812 0.13817 3.00382 -3.11431 -0 -0 -2.64051 0.38998 0 0 0 0 0 -0.06031 0.04299 0.60652 0 -0.45802 0 0.73287 0.0377 0.87895 -4.98227
PHE_845 -10.2075 1.02759 3.83207 -0.48937 0.12142 0.21029 3.00505 -3.09439 -0.0071 -0.04918 -3.06079 -0.21538 0 0 0 0 0 -0.03032 0.0383 0 3.27419 -0.20469 0 1.0402 -0.0291 0.85883 -3.97983
SER_846 -8.20888 1.51316 7.06943 -0.03024 0 0.06816 3.88978 -3.83965 -0 -0 -2.98744 -0.65543 0 0 0 0 0 0.08997 0.00059 0.71287 0 0.33326 0.60004 -0.77834 0.09206 0.8141 -1.31656
ILE_847 -9.46386 1.19736 3.99045 -0.50947 0.3568 0.10383 3.0007 -3.16993 -0 -0 -2.27061 -0.13084 0 0 0 0 0 0.15568 0.11102 0.66298 0 -0.34669 0 0.73287 0.12737 0.84635 -4.60601
LEU_848 -9.097 1.4211 4.86337 -0.51362 0.32775 0.12318 3.37156 -3.30577 -0.01752 -0.06543 -2.59812 0.23881 0 0 0 0 0 0.11421 0.1202 0.43421 0 -0.24158 0 0.18072 -0.1611 1.12326 -3.68176
GLY_849 -5.965 0.69678 5.37041 -4e-05 0 0 3.27295 -3.03307 -0 -0 -3.48338 -0.4296 0 0 0 0 0 -0.12112 0 0 0 0.17943 0 0.83697 0.52877 0.66853 -1.47838
MET_850 -8.83799 0.44156 6.19091 -0.4686 0.11877 0.07798 2.35599 -3.34101 -0.00984 -0.05066 -2.01714 -0.19484 0 0 0 0 0 -0.01851 0.0296 2.2033 0 0.02913 0 0.60916 0.68648 0.35189 -1.84383
ASN_851 -5.58236 0.12393 5.63132 -0.17492 0.01529 0.26945 2.35118 -2.72865 -0.01092 -0.1216 -2.81461 -0.26834 0 0 -1.05107 0 0 -0.02774 0.00419 0 1.54149 0.14606 0 -0.93687 0.07547 0.56935 -2.98936
LEU_852 -6.91436 0.53806 2.73101 -0.48874 0.12304 0.11721 2.0809 -2.08057 -0 -0 -1.3203 0.19961 0 0 0 0 0 -0.03725 0.02119 0.39814 0 -0.27952 0 0.18072 0.12001 0.6873 -3.92356
PHE_853 -11.3467 1.71115 2.33896 -0.65346 0.11268 0.33113 3.50131 -2.80411 -0.03156 -0.16846 -3.51776 0.20488 0 0 0 0 0 -0.00923 0.05932 0 2.57065 -0.02212 0 1.0402 0.39758 0.95163 -5.33388
GLY_854 -4.56536 0.29472 4.62967 -4e-05 0 0 2.36825 -2.36466 -0.00018 -0.00047 -2.75295 -0.41784 0 0 0 0 0 -0.15502 0 0 0 0.37925 0 0.83697 0.60503 0.71048 -0.43216
CYS_855 -4.56348 0.32613 4.13267 -0.06031 5e-05 0.03482 1.28946 -1.88621 -0 -0 -0.71596 -0.33777 0 0 0 0 0 -0.04558 0.04848 0.54979 0 0.32557 0 3.6196 0.14661 0.28142 3.14531
LYS_856 -6.51065 0.534 5.71269 -0.53125 0.17043 0.34681 2.68663 -2.66433 -0.00345 -0.04668 -1.96092 0.0119 0 0 0 0 0 0.16141 0.03897 1.78377 0 -0.17743 0 -1.5107 -0.21476 0.39096 -1.7826
PHE_857 -11.0101 1.11558 5.58243 -0.56098 0.48564 0.23035 2.99918 -3.54428 -0 -0 -1.505 -0.27377 0 0 -0.39972 0 0 0.07117 0.06417 0 3.92677 0.04908 0 1.0402 -0.19295 0.60477 -1.31748
CYS_858 -3.97922 0.34326 3.88286 -0.04882 0 0.01655 1.11598 -1.75714 -0.01405 -0.10303 -1.35166 -0.02975 0 0 0 0 0 -0.03991 0.01271 0.2903 0 0.34326 0 3.6196 0.05812 0.61194 2.97097
LYS_859 -3.64957 0.74887 4.45732 -0.70881 0.20887 0.41567 1.56808 -1.87673 -0.00039 -0.00351 -3.06412 0.1777 0 0 0 0 0 -0.05177 0.10065 1.93527 0 -0.17094 0 -1.5107 0.07189 0.7104 -0.6418
ASN_860 -5.3998 0.59853 5.36343 -0.19438 0.10258 0.33916 2.78406 -2.5017 -0.01066 -0.09961 -2.9003 -0.42592 0 0 -0.91713 0 0 0.37902 0.02769 0 2.5311 -0.6852 0 -0.93687 1.7643 1.93709 1.75539
PRO_861 -6.43605 1.34908 4.06712 -0.0922 0.00044 0.05722 2.09124 -1.83665 -0 -0 -1.03339 0.74098 0 0 0 0 0 -0.17109 0.0067 0.6033 0 -0.46635 0 -2.4119 1.64399 1.61858 -0.26899
VAL_862 -4.07218 0.43223 1.76825 -0.28311 0.19917 0.04853 0.69758 -1.29525 -0 -0 0.08831 0.40435 0 0 0 0 0 -0.14214 7e-05 0.55238 0 0.4717 0 1.9342 -0.29575 0.27303 0.78137
ASN_863 -3.85492 0.50147 2.8761 -0.19394 0.02833 0.31055 1.39476 -1.63773 -0.00234 -0.00982 -1.50922 -0.41061 0 0 0 0 0 -0.05884 0.03604 0 1.86286 -0.32679 0 -0.93687 -0.4349 0.25357 -2.11231
ALA_864 -4.43583 0.44299 2.1721 -0.02905 0.02767 0 1.3891 -1.66258 -0.01427 -0.06891 -1.54701 -0.47898 0 0 0 0 0 0.09183 0 0 0 -0.29859 0 1.8394 0.50073 0.55018 -1.52123
MET_865 -7.12147 0.93558 3.78538 -0.35567 0.05627 0.18492 0.70395 -1.82342 -0.0013 -0.03394 -0.45487 -0.35237 0 0 0 0 0 0.25594 0.09893 2.48024 0 -0.10047 0 0.60916 0.88953 1.21293 0.96932
ASP_866 -5.3098 0.42249 7.99695 -0.17614 0.01022 0.5369 4.57901 -3.38873 -0.01427 -0.06891 -6.15917 -0.9121 0 0 -0.90509 -0.50408 0 -0.03317 0.00088 0 3.08732 0.01923 0 -2.3716 -0.25677 1.11177 -2.33507
GLN_867 -2.85804 0.25597 3.43771 -0.74728 0.34515 1.10998 0.56896 -1.57375 -0.0013 -0.03394 0.05573 -2.15755 0 0 0 0 0 -0.13318 0.02911 0 3.40797 0.03858 0 -0.18838 -0.08668 0.51617 1.98525
THR_868 -2.9519 0.45602 3.86765 -0.13136 0.03734 0.07245 1.76498 -1.69581 -0 -0 -2.78034 -0.11505 0 0 -0.90509 -0.50408 0 -0.07575 0.00528 0.01559 0 -0.10741 4.14526 -1.0874 0.09399 0.58474 0.68911
LYS_869 -3.07107 0.37777 2.56369 -0.3328 0.05762 0.21249 1.15759 -1.21283 -0 -0 -1.13904 -0.36617 0 0 0 0 0 -0.07359 0.00828 1.31883 0 -0.13815 0 -1.5107 0.25741 0.59897 -1.29169
LYS_870 -3.83291 0.32489 5.94497 -0.32789 0.03157 0.1372 2.74894 -2.403 -0 -0 -3.15597 -0.06377 0 0 0 -0.43679 0 0.33992 0.22192 2.05859 0 -0.12614 0 -1.5107 0.58678 0.79343 1.33102
CYS_871 -5.51576 1.12031 3.14607 -0.04188 0 0.01752 1.36389 -1.46586 -0 -0 -0.79353 -0.26644 0 0 0 0 0 0.02822 0.03294 0.72071 0 0.20061 0 3.6196 1.82731 1.13174 5.12544
GLU_872 -4.43312 0.64729 5.80282 -0.43019 0.03531 0.6539 2.53076 -2.12434 -0.01747 -0.05313 -2.97768 -1.4353 0 0 -1.90047 -0.51172 0 0.06373 0.14893 0 2.67096 0.74052 0 -2.7348 2.43511 1.11757 0.22868
ARG_873 -6.12546 0.50103 6.06508 -0.73372 0.12324 0.52835 2.51506 -2.49621 -0.02218 -0.1371 -4.66214 0.70114 0 0 -1.48851 -0.97463 0 -0.06698 0.34781 1.57847 0 -0.0421 0 -1.2888 0.57072 1.12499 -3.98195
LYS_874 -6.47707 0.59194 5.80016 -0.3702 0.11789 0.2588 2.05967 -2.29529 -0.01747 -0.05313 -3.08756 -0.29838 0 0 0 -0.47516 0 0.21678 0.93812 1.86504 0 0.17936 0 -1.5107 0.20557 0.89351 -1.45809
ASN_875 -5.72304 0.1119 5.52432 -0.33565 0.06368 0.60095 2.18595 -2.70682 -0.01469 -0.13243 -1.96987 -0.6787 0 0 -2.44389 0 0 -0.00483 0.00318 0 1.73721 -0.30298 0 -0.93687 0.51202 0.54143 -3.96912
PHE_876 -10.497 1.52441 1.30227 -0.56266 0.06659 0.32618 1.50276 -2.33872 -0.01003 -0.05113 -0.51995 -0.06722 0 0 0 0 0 0.16322 0.08929 0 2.07553 -0.23232 0 1.0402 0.30673 0.72294 -5.15889
ASP_877 -3.57613 0.04063 4.36788 -0.11898 0.01525 0.3719 1.36023 -1.80781 -0 -0 -2.45609 -0.13445 0 0 -0.99691 0 0 -0.02446 0.07203 0 2.28197 -0.31437 0 -2.3716 -0.1385 0.75049 -2.67891
SER_878 -3.98283 0.17125 4.59834 -0.02892 0 0.06784 2.04181 -2.16912 -0.01468 -0.1323 -2.14249 -0.33888 0 0 -0.48921 0 0 0.01039 0.01765 0.03754 0 -0.54179 0.61673 -0.77834 -0.56773 0.64597 -2.97879
LEU_879 -8.1429 1.3811 3.11832 -0.71505 0.53633 0.31992 2.36584 -2.54595 -0.00549 -0.03896 -0.95806 0.0977 0 0 0 0 0 -0.0391 0.01078 0.90476 0 -0.2456 0 0.18072 -0.25063 1.09602 -2.93024
LEU_880 -6.69106 0.56147 3.22002 -0.6495 0.4028 0.27389 1.50291 -2.28328 -0 -0 -0.811 -0.1598 0 0 0 0 0 -0.02134 0.09444 1.08234 0 -0.17296 0 0.18072 -0.01815 1.04443 -2.44406
TRP_881 -10.4105 0.97817 5.6654 -1.1552 0.24956 0.4349 3.1439 -3.6943 -0 -0 -2.31051 -0.43051 0 0 -0.48921 -0.49886 0 0.13052 0.05939 0 1.52028 0.01022 0 1.6906 -0.03779 1.10924 -4.03477
ALA_882 -7.54657 0.84411 4.97989 -0.02205 0 0 3.94429 -3.5309 -0 -0 -2.69774 -0.38082 0 0 0 0 0 0.01888 0 0 0 -0.3061 0 1.8394 -0.38981 0.91616 -2.33127
LEU_883 -8.15027 0.92913 5.068 -0.45676 0.11906 0.10269 3.04728 -3.12845 -0 -0 -2.62706 0.20139 0 0 0 0 0 0.05148 0.14925 0.41582 0 -0.26009 0 0.18072 -0.41477 0.40447 -4.36812
VAL_884 -7.40104 0.65678 4.00974 -0.31009 0.23799 0.07129 2.83432 -2.72015 -0.00484 -0.03701 -2.39442 -0.16635 0 0 0 0 0 -0.05919 0.01431 0.07788 0 -0.32282 0 1.9342 -0.17929 0.40286 -3.35583
THR_885 -7.88153 0.57735 6.2917 -0.20055 0.09947 0.0753 3.46889 -3.49619 -0.01606 -0.13951 -3.64405 -0.42547 0 0 -0.63874 0 0 0.06749 0.00039 0.08608 0 0.01069 2.35382 -1.0874 -0.02916 0.43724 -4.09024
VAL_886 -9.65877 1.30378 3.80397 -0.32982 0.29906 0.07609 3.38855 -3.26491 -0 -0 -2.27991 -0.33849 0 0 0 0 0 0.10392 0.01122 0.14742 0 -0.21934 0 1.9342 -0.08378 0.68463 -4.42219
PHE_887 -9.2692 1.0507 3.58284 -0.78327 0.02987 0.20512 3.09718 -2.97151 -0 -0 -2.29406 -0.0909 0 0 0 0 0 0.04771 0.0257 0 1.8921 -0.41859 0 1.0402 -0.10859 0.79784 -4.16686
GLN_888 -8.94328 0.74512 7.71538 -0.24669 0.03938 0.18792 3.62669 -4.03902 -0.01606 -0.13951 -2.83385 -0.46151 0 0 0 -0.17169 0 0.18664 0.21894 0 2.87863 -0.17039 0 -0.18838 -0.14237 0.7233 -1.03074
ILE_889 -9.63482 1.42891 3.64088 -0.47111 0.26214 0.08774 2.68907 -3.01261 -0 -0 -1.59891 0.18999 0 0 0 0 0 -0.06311 0.02373 0.45879 0 -0.4664 0 0.73287 -0.05028 0.77253 -5.01057
LEU_890 -7.87409 0.81656 2.32878 -0.55354 0.29808 0.13563 2.06094 -2.36645 -0 -0 -1.28425 0.11773 0 0 0 0 0 0.02425 0.21357 3.29805 0 -0.30133 0 0.18072 -0.11362 0.78626 -2.2327
THR_891 -5.67031 0.3296 3.75467 -0.12427 0.04743 0.07407 1.98834 -2.20089 -0 -0 -1.01849 -1.08889 0 0 0 0 0 -0.06357 0.00019 0.01378 0 -0.16677 2.28991 -1.0874 -0.41677 0.512 -2.82737
GLN_892 -5.64571 0.35717 5.47022 -0.33298 0.11428 0.33758 2.13068 -2.44653 -0 -0 -2.1102 -0.72119 0 0 0 -0.90136 0 -0.09361 0.07722 0 4.56366 -0.21741 0 -0.18838 -0.29219 0.40416 0.50541
GLU_893 -6.56134 0.54683 9.15668 -0.4309 0.31076 0.72111 2.88868 -3.81185 -0.01266 -0.103 -4.14719 -0.25205 0 0 -0.64636 0 0 3.61627 0.05836 0 3.07003 -0.0163 0 -2.7348 0.12575 14.6432 16.4212
ASP_894 -5.17951 0.35291 5.87155 -0.15365 0.07252 0.46415 2.44169 -2.59249 -0 -0 -3.33275 -3.2943 0 0 0 -0.47516 0 -0.00358 0.19377 0 3.47785 -0.57987 0 -2.3716 0.04446 15.3401 10.2762
TRP_895 -12.0668 2.52855 5.20337 -1.29308 0.0911 0.48302 3.48021 -3.71221 -0.01385 -0.10674 -3.7302 -0.28878 0 0 -0.6926 0 0 -0.02438 0.00507 0 1.75771 -0.15206 0 1.6906 -0.06181 1.43577 -5.4671
ASN_896 -7.2353 0.62856 5.21071 -0.25434 0.00718 0.48455 2.71876 -3.03231 -0.01199 -0.10115 -1.94379 -0.79527 0 0 -0.36537 0 0 -0.02358 0.09584 0 3.70707 0.0712 0 -0.93687 0.04075 0.87161 -0.86373
VAL_897 -5.92761 0.42021 4.85502 -0.30242 0.20134 0.06751 1.81229 -2.72763 -1e-05 -9e-05 -1.41282 -0.01319 0 0 0 0 0 -0.06706 0.00177 0.02105 0 -0.36328 0 1.9342 0.00873 0.47983 -1.01214
VAL_898 -7.23566 0.8087 3.26382 -0.25266 0.14904 0.0396 2.46039 -2.739 -0 -0 -1.99752 0.32576 0 0 0 0 0 0.04714 0.05648 0.85456 0 -0.00662 0 1.9342 -0.04244 0.5504 -1.7838
LEU_899 -10.2083 1.24711 3.47112 -0.76559 0.65961 0.36942 2.75129 -3.12607 -0 -0 -2.50113 0.13356 0 0 0 0 0 -0.00379 0.26697 0.8017 0 -0.20522 0 0.18072 -0.09899 0.8273 -6.20027
PHE_900 -9.67888 0.9337 3.68512 -0.57401 0.34287 0.30051 2.91854 -2.95128 -0 -0 -2.20354 -0.29219 0 0 0 0 0 0.1196 0.37884 0 3.21911 -0.05827 0 1.0402 -0.06604 0.65156 -2.23417
ASN_901 -6.04105 0.19759 5.25902 -0.17789 0.02697 0.2646 2.43189 -2.98792 -0.00648 -0.03985 -1.94407 -0.34451 0 0 -0.53234 0 0 0.22146 0.00312 0 1.44401 0.1385 0 -0.93687 -0.11024 0.52861 -2.60544
GLY_902 -5.35452 0.51473 5.2053 -5e-05 0 0 3.36125 -2.9521 -0.01296 -0.04918 -3.04518 -0.37184 0 0 0 0 0 -0.04046 0 0 0 0.05034 0 0.83697 0.71021 0.43202 -0.71547
MET_903 -7.92728 0.65558 4.57475 -0.29327 0.02954 0.07791 2.71059 -2.85302 -0 -0 -2.37335 -0.06624 0 0 0 0 0 -0.01934 0.03728 1.76029 0 -0.07093 0 0.60916 0.65205 0.43199 -2.0643
ALA_904 -4.0478 0.45627 2.87399 -0.0256 0.0007 0 1.63309 -1.95478 -0.00832 -0.08979 -1.47764 -0.40132 0 0 0 0 0 -0.0953 0 0 0 -0.16993 0 1.8394 -0.41092 0.45448 -1.42346
ARG_905 -11.4288 1.1192 8.36792 -0.61265 0.1006 0.42682 3.38062 -3.97232 -0.00751 -0.10512 -2.52981 0.05421 0 0 -1.84918 0 0 -0.00367 0.06912 1.92044 0 -0.23143 0 -1.2888 -0.18105 0.90005 -5.87133
THR_906 -5.40563 0.67789 3.82558 -0.13577 0.08123 0.08177 2.34934 -2.18133 -0.0425 -0.22853 -2.09565 -0.73145 0 0 -0.60002 0 0 -0.0421 0.02721 0.0971 0 -0.5747 2.33926 -1.0874 -0.02752 1.22147 -2.45174
THR_907 -3.89368 0.98826 4.88167 -0.09655 0.06322 0.05354 3.00572 -2.28993 -0.02758 -0.12475 -2.83725 -1.00806 0 0 -0.60002 0 0 0.14134 0.66054 0.03667 0 1.03476 4.17148 -1.0874 5.51297 2.25796 10.8429
PRO_908 -3.13965 1.29344 2.65069 -0.07327 1e-05 0.04518 1.93094 -1.3134 -0 -0 -1.16217 0.59894 0 0 0 0 0 0.24156 0.04223 0.21149 0 -0.90513 0 -2.4119 5.98478 2.0045 5.99823
TRP_909 -6.11156 0.59887 4.34245 -1.48682 0.13054 0.89301 2.35223 -2.40761 -0.04624 -0.21729 -1.49328 -0.18817 0 0 0 0 0 -0.11774 0.31883 0 2.16613 -0.23927 0 1.6906 0.70044 0.43348 1.31862
ALA_910 -7.07811 1.65375 3.58622 -0.02183 0 0 2.9203 -2.92433 -0.01833 -0.08854 -1.82593 -0.36507 0 0 0 0 0 -0.05473 0 0 0 -0.33484 0 1.8394 0.14405 0.47532 -2.09268
ALA_911 -4.78661 0.70562 3.59267 -0.02137 0 0 2.37073 -2.3449 -0 -0 -2.18884 -0.37987 0 0 0 0 0 -0.05054 0 0 0 -0.27334 0 1.8394 -0.50664 0.44316 -1.60052
LEU_912 -4.36865 0.31196 4.12704 -0.47174 0.20629 0.10357 2.19428 -2.18403 -0 -0 -1.72059 0.21388 0 0 0 0 0 0.0073 0.0249 0.59095 0 -0.22667 0 0.18072 -0.31099 0.30129 -1.0205
TYR_913 -10.9928 1.14529 3.64611 -0.84996 0.05965 0.27941 3.49214 -3.32558 -0 -0 -2.95556 -0.28178 0 0 0 0 0 0.07747 0.02261 0 1.78133 -0.33438 0.01131 1.2797 0.12496 0.34083 -6.4793
PHE_914 -12.1095 2.01759 3.00679 -0.55197 0.01661 0.23913 2.68064 -3.27394 -0 -0 -3.5029 -0.04846 0 0 0 0 0 0.1086 0.04017 0 2.61634 0.05778 0 1.0402 0.06171 0.62232 -6.97892
VAL_915 -6.53634 0.60456 3.92862 -0.31221 0.20646 0.0719 2.66006 -2.66924 -0.01549 -0.08842 -2.80784 -0.20567 0 0 0 0 0 -0.06522 0.00827 0.11044 0 -0.36924 0 1.9342 -0.13388 0.62345 -3.05557
ALA_916 -4.42966 0.22087 4.15651 -0.02269 0 0 2.74038 -2.44393 -0 -0 -2.65084 -0.35488 0 0 0 0 0 0.037 0 0 0 -0.31084 0 1.8394 -0.26362 0.31564 -1.16663
LEU_917 -9.38091 1.45892 2.4073 -0.5411 0.14817 0.12523 2.52957 -2.72882 -0 -0 -2.492 0.04737 0 0 0 0 0 0.01963 0.12288 3.35395 0 -0.24646 0 0.18072 -0.33091 0.71234 -4.61411
MET_918 -8.9208 0.57136 5.46741 -0.40768 0.14117 0.14867 2.66405 -3.0156 -0.01385 -0.10674 -2.17674 -0.24388 0 0 0 0 0 -0.00215 0.09653 1.94644 0 0.07837 0 0.60916 0.00311 0.88928 -2.27187
THR_919 -5.9744 0.27508 4.57165 -0.19342 0.12176 0.06571 2.60694 -2.65856 -0 -0 -2.62195 0.00488 0 0 0 0 0 0.00782 0.00236 0.06586 0 0.0208 2.3119 -1.0874 0.39794 0.45091 -1.63211
PHE_920 -6.61815 0.45905 3.3749 -0.68256 0.06168 0.33969 2.63273 -2.47687 -0.00399 -0.02823 -2.23841 0.05417 0 0 0 0 0 0.29844 0.02228 0 2.30702 0.0095 0 1.0402 0.25969 0.53157 -0.65729
GLY_921 -5.15893 0.83724 4.83775 -6e-05 0 0 2.88356 -2.75103 -0 -0 -2.81496 -0.43165 0 0 0 0 0 -0.008 0 0 0 0.2498 0 0.83697 0.49153 0.61099 -0.41678
ASN_922 -7.16745 0.46759 6.53699 -0.17226 0.02916 0.25698 3.68998 -3.46567 -0.0073 -0.03407 -3.23726 -0.3122 0 0 0 -0.90136 0 -0.04412 0.05758 0 1.42216 0.43329 0 -0.93687 0.59033 0.59072 -2.20377
TYR_923 -9.28656 0.66919 3.25516 -0.53841 0.25861 0.2548 2.78535 -2.85668 -0 -0 -2.14728 -0.31877 0 0 0 0 0 -0.03829 0.05732 0 3.24403 -0.0492 0.00133 1.2797 -0.04587 0.67934 -2.79623
VAL_924 -7.16337 0.85509 2.85205 -0.2571 0.11573 0.04079 2.54293 -2.52632 -0.02059 -0.15725 -1.96323 0.32761 0 0 0 0 0 -0.02355 0.04334 0.90268 0 -0.19781 0 1.9342 -0.1237 0.6485 -2.17002
LEU_925 -8.23478 0.89982 3.56979 -0.61966 0.25672 0.2061 2.61752 -2.72913 -0 -0 -2.31682 -0.08483 0 0 0 0 0 0.0544 0.10372 1.475 0 -0.21499 0 0.18072 -0.04839 0.70243 -4.18238
PHE_926 -8.59389 0.74484 4.33715 -0.52967 0.24968 0.23583 2.88882 -3.1307 -0.01891 -0.09974 -2.75552 -0.20783 0 0 0 0 0 0.03898 0.05647 0 3.30351 -0.04412 0 1.0402 -0.11298 0.76597 -1.83193
ASN_927 -7.15386 0.62237 5.6528 -0.31084 0.00565 0.57919 2.82712 -3.20953 -0.0461 -0.30161 -2.03499 -0.14334 0 0 0 0 0 0.13353 0.00418 0 2.49301 0.49828 0 -0.93687 0.20434 0.56246 -0.5542
LEU_928 -8.93943 1.17505 3.82141 -0.64541 0.46562 0.22871 2.54536 -2.97354 -0 -0 -1.65936 -0.06758 0 0 0 0 0 0.12686 0.01128 1.05609 0 -0.16468 0 0.18072 0.44177 0.5222 -3.87493
LEU_929 -8.67927 1.07155 3.7769 -0.5074 0.35916 0.12123 2.6736 -2.87025 -0 -0 -2.29202 0.27782 0 0 0 0 0 0.08424 0.15639 0.29423 0 -0.30217 0 0.18072 -0.03515 0.56016 -5.13027
VAL_930 -7.0249 0.79544 4.13234 -0.30324 0.18923 0.06721 2.72946 -2.90851 -0.006 -0.04312 -2.86211 -0.06405 0 0 0 0 0 -0.07109 0.02383 0.06751 0 -0.34819 0 1.9342 -0.20785 0.47534 -3.4245
ALA_931 -5.8084 0.40542 3.02356 -0.02187 0 0 2.43598 -2.49599 -0.02304 -0.15962 -2.19368 -0.37413 0 0 0 0 0 0.00948 0 0 0 -0.36032 0 1.8394 -0.2374 0.37941 -3.58121
ILE_932 -8.30901 1.27606 4.1276 -0.56018 0.6309 0.11193 2.82331 -2.86381 -0 -0 -2.18499 0.02932 0 0 0 0 0 -0.0683 0.06494 0.49906 0 -0.49354 0 0.73287 -0.14976 0.48767 -3.84593
LEU_933 -7.16574 0.55404 4.44027 -0.63728 0.39788 0.25926 2.6278 -2.80635 -0 -0 -2.37592 -0.17868 0 0 0 0 0 -0.0139 0.08223 1.19553 0 -0.19133 0 0.18072 0.07657 0.59637 -2.95852
VAL_934 -5.98604 0.39481 4.06824 -0.30194 0.1506 0.06745 2.63591 -2.61981 -0 -0 -1.7998 -0.09707 0 0 0 0 0 -0.05622 0 0.03665 0 -0.30693 0 1.9342 0.00338 0.41116 -1.46542
GLU_935 -6.17081 0.23511 8.75525 -0.57866 0.10418 1.04254 3.89122 -3.72719 -0.01013 -0.10299 -4.69768 -0.71086 0 0 0 -0.7008 0 -0.01904 0.19584 0 3.61684 -0.30993 0 -2.7348 -0.32038 0.35635 -1.88594
GLY_936 -4.85297 0.48293 4.58174 -5e-05 0 0 2.46132 -2.56323 -0 -0 -2.85296 -0.40495 0 0 0 0 0 -0.09051 0 0 0 0.13193 0 0.83697 0.30672 0.20165 -1.76142
PHE_937 -8.62432 0.98901 3.92814 -0.64497 0.04996 0.32025 2.52514 -2.75572 -0 -0 -2.54294 0.03599 0 0 0 0 0 0.50918 0.0386 0 2.40225 0.01333 0 1.0402 0.53244 0.63822 -1.54524
GLN_938 -4.67645 0.53108 5.90609 -0.3759 0.06842 0.24365 2.40644 -2.62831 -0 -0 -1.52418 -0.31384 0 0 0 -0.75433 0 0.04144 0.01118 0 2.68129 -0.05536 0 -0.18838 0.42056 1.36865 3.16206
GLU_939 -4.66043 0.5286 5.90386 -0.45096 0.11895 0.96516 2.4715 -2.45775 -0.00101 -0.01213 -3.03836 -0.45356 0 0 0 -0.75433 0 0.07497 0.0892 0 2.93128 -0.02959 0 -2.7348 0.24834 1.57308 0.31202
SER_940 -5.4084 0.50489 5.69993 -0.02328 0 0.02262 2.7331 -2.68674 -0.00766 -0.0973 -2.45171 -0.25667 0 0 0 -0.30919 0 0.25399 0.06112 0.52081 0 0.30137 0.7356 -0.77834 -0.26836 1.16345 -0.29078
LYS_941 -6.29264 0.59258 7.5364 -0.63546 0.26551 0.35122 3.28342 -3.2576 -0.00688 -0.07177 -4.16839 -0.07979 0 0 0 -0.22513 0 -0.05356 0.33604 3.03597 0 -0.03268 0 -1.5107 -0.20975 0.55822 -0.58499
GLU_942 -6.07 0.42283 7.40589 -0.59681 0.08581 1.0671 3.33672 -3.05812 -0.01114 -0.087 -3.19409 -0.56809 0 0 0 -0.82788 0 0.02111 0.05229 0 3.37348 -0.21697 0 -2.7348 -0.37514 0.39352 -1.5813
GLU_943 -4.48582 0.13831 5.80178 -0.20202 0.01772 0.26065 2.10847 -2.58844 -0.00766 -0.0973 -2.54445 -0.55646 0 0 0 0 0 -0.00731 0.05818 0 3.001 -0.25317 0 -2.7348 -0.46534 0.36986 -2.18682
GLU_944 -6.87406 0.27055 8.53307 -0.64092 0.19165 1.19384 3.59992 -3.5457 -0.00101 -0.01213 -4.01734 -0.73948 0 0 0 -0.68645 0 0.05747 0.02305 0 3.33939 -0.23636 0 -2.7348 -0.46113 0.28112 -2.45932
LYS_945 -5.9255 0.3277 7.71137 -0.43494 0.04182 0.23716 3.78377 -3.30416 -0.01114 -0.087 -4.44901 0.06892 0 0 0 -0.43365 0 -0.01149 0.27667 2.42458 0 0.03553 0 -1.5107 -0.32302 0.33763 -1.24546
ARG_946 -6.27149 0.3788 7.75897 -0.43989 0.04382 0.21748 3.28206 -3.26806 -0.02023 -0.13287 -3.65407 0.35841 0 0 0 -0.82788 0 0.12001 0.13754 2.09652 0 -0.10022 0 -1.2888 -0.33714 0.49147 -1.45559
GLN_947 -5.49295 0.25176 6.96246 -0.42178 0.15117 0.28898 2.98666 -3.07102 -0.02148 -0.23135 -2.9954 -0.6687 0 0 0 -0.62987 0 -0.01378 0.05372 0 3.63118 -0.04054 0 -0.18838 -0.28471 0.59552 0.8615
LEU_948 -6.21363 0.34971 5.636 -0.48683 0.24845 0.11744 2.63424 -2.81923 -0.01628 -0.15075 -2.46643 0.22004 0 0 0 0 0 0.10036 0.05152 0.29974 0 -0.2878 0 0.18072 -0.27436 0.47574 -2.40133
GLU_949 -6.19485 0.41899 7.60702 -0.21265 0.03158 0.30146 3.75297 -3.44601 -0.02023 -0.13287 -4.60675 -0.60553 0 0 0 -0.43365 0 0.04787 0.06582 0 3.01649 -0.19311 0 -2.7348 -0.42109 0.33426 -3.42509
GLU_950 -5.36998 0.3789 5.86105 -0.21525 0.02287 0.287 2.62562 -2.77924 -0.01422 -0.14417 -2.37717 -0.58859 0 0 0 0 0 -0.00836 0.04039 0 3.0103 -0.23277 0 -2.7348 -0.5006 0.34922 -2.38982
GLU_951 -5.26269 0.20001 6.50082 -0.2077 0.02669 0.28991 2.83141 -2.90907 -0.01628 -0.15075 -3.02513 -0.61399 0 0 0 -0.62987 0 0.04176 0.00719 0 3.06192 -0.20275 0 -2.7348 -0.49356 0.27538 -3.01153
ALA_952 -3.97895 0.18094 4.28638 -0.02184 0 0 2.66622 -2.39117 -0 -0 -2.52102 -0.35361 0 0 0 0 0 0.01566 0 0 0 -0.18308 0 1.8394 -0.40247 0.20572 -0.65781
MET_953 -5.46678 0.37759 5.13352 -0.32788 0.04992 0.10154 3.00096 -2.73811 -0 -0 -3.47619 -0.09549 0 0 0 0 0 0.0769 0.02187 1.75807 0 0.00191 0 0.60916 -0.21435 0.27843 -0.90891
LYS_954 -4.64842 0.26011 5.57026 -0.29826 0.02813 0.13194 2.55244 -2.55612 -0 -0 -2.32257 -0.01465 0 0 0 0 0 0.07254 0.05428 1.76584 0 0.02207 0 -1.5107 -0.21792 0.27337 -0.83766
LYS_955 -4.87913 0.22801 6.60098 -0.40782 0.06378 0.21608 2.75209 -2.89599 -0 -0 -3.19592 -0.11988 0 0 0 0 0 -0.00939 0.02314 1.95123 0 0.07267 0 -1.5107 -0.20521 0.18236 -1.13368
ALA_956 -4.75516 0.23692 5.38363 -0.02289 0 0 2.74556 -2.79978 -0.01921 -0.15206 -2.45438 -0.35995 0 0 0 0 0 -0.03714 0 0 0 -0.31307 0 1.8394 -0.30411 0.22995 -0.78228
THR_957 -4.95411 0.26478 6.10603 -0.20387 0.13057 0.07396 2.93686 -2.83122 -0.01813 -0.16145 -3.36032 -0.11266 0 0 0 0 0 0.01912 0.00034 0.06679 0 -4e-05 2.31921 -1.0874 -0.22133 0.24473 -0.78814
VAL_958 -4.99998 0.27439 5.30583 -0.31192 0.21772 0.07157 2.57504 -2.64878 -0 -0 -2.03683 -0.15026 0 0 0 0 0 -0.05619 0.00022 0.05887 0 -0.28645 0 1.9342 -0.00195 0.23877 0.18423
GLU_959 -6.2393 0.27367 7.72474 -0.22359 0.04075 0.32395 2.65681 -3.39429 -0.04766 -0.35553 -2.90736 -0.59859 0 0 0 0 0 0.02627 0.00657 0 3.01564 -0.24114 0 -2.7348 -0.33858 0.26608 -2.74637
GLU_960 -5.86772 0.31108 7.14447 -0.21285 0.0255 0.29732 2.60208 -3.18255 -0.01813 -0.16145 -2.58897 -0.60268 0 0 0 0 0 0.00427 0.0406 0 3.02481 -0.20827 0 -2.7348 -0.53216 0.28968 -2.36977
GLU_961 -5.89492 0.28816 7.90812 -0.43462 0.05261 0.86194 3.28242 -3.37316 -0.00992 -0.1005 -4.53509 -0.44563 0 0 0 -0.6284 0 0.05648 0.00563 0 3.3037 -0.29325 0 -2.7348 -0.48903 0.29205 -2.8882
GLU_962 -6.05701 0.2833 7.28344 -0.20992 0.02655 0.29337 2.61504 -3.26916 -0.01972 -0.16315 -2.14854 -0.59826 0 0 0 0 0 -0.00892 0.03317 0 3.03324 -0.17682 0 -2.7348 -0.45849 0.2639 -2.01277
ARG_963 -5.78502 0.35721 7.08769 -0.75302 0.08878 0.48224 2.61192 -3.20515 -0.00873 -0.04032 -3.07558 0.33142 0 0 0 0 0 0.01407 0.03817 1.44136 0 -0.05966 0 -1.2888 -0.38688 0.32038 -1.82992
LYS_964 -4.65556 0.20254 6.34403 -0.45952 0.14348 0.23761 2.47231 -2.65711 -0.02547 -0.10621 -3.43405 0.09263 0 0 0 -0.6284 0 0.0015 0.02729 2.51742 0 -0.00801 0 -1.5107 -0.39407 0.3618 -1.47848
ARG_965 -4.43781 0.24486 5.47889 -0.74168 0.07573 0.47288 1.60443 -2.44121 -0.01329 -0.13875 -1.39028 0.33412 0 0 0 0 0 -0.01561 0.04772 1.46104 0 -0.02839 0 -1.2888 -0.33473 0.33567 -0.77521
GLU_966 -3.91791 0.14563 5.09969 -0.21828 0.02296 0.29934 2.71172 -2.29931 -0 -0 -2.87838 -0.57325 0 0 0 0 0 0.01223 0.01794 0 3.04809 -0.34521 0 -2.7348 -0.35122 0.43831 -1.52244
LEU_967 -6.2043 0.55783 4.42144 -0.70193 0.23641 0.31871 2.57185 -2.56133 -0.01189 -0.05529 -2.5833 0.02371 0 0 0 0 0 -0.08711 0.00021 0.74037 0 -0.10507 0 0.18072 -0.13423 0.89512 -2.49809
GLU_968 -2.61988 0.18593 3.3778 -0.213 0.02434 0.29017 1.20705 -1.63318 -0.02547 -0.10621 -0.81595 -0.5817 0 0 0 0 0 -0.0516 0.01322 0 3.04735 -0.29826 0 -2.7348 -0.22779 0.75499 -0.40698
LEU_969 -4.1656 0.33808 4.33313 -0.68543 0.2234 0.26024 2.224 -2.24805 -0.01678 -0.13065 -0.99655 0.1265 0 0 0 0 0 0.01205 0.04583 0.82209 0 -0.22123 0 0.18072 -0.24516 0.27954 0.13614
PHE_970 -6.14126 0.63146 3.6974 -0.91065 0.04614 0.29519 2.63544 -2.56712 -0.00657 -0.02793 -2.14449 -0.06537 0 0 0 0 0 0.01868 0.0502 0 1.78408 -0.52786 0 1.0402 0.16987 0.29801 -1.72456
LEU_971 -7.73756 0.99804 5.22042 -0.63655 0.37368 0.23529 2.74204 -3.14117 -0 -0 -3.15515 -0.11398 0 0 0 0 0 -0.02486 0.11712 1.36322 0 -0.20996 0 0.18072 0.04978 0.44389 -3.29503
ALA_972 -3.30079 0.17432 2.9904 -0.02335 0 0 1.50915 -1.82086 -0.01189 -0.05529 -0.57394 -0.37799 0 0 0 0 0 -0.04951 0 0 0 -0.42825 0 1.8394 -0.27203 0.40376 0.00313
LYS_973 -3.45404 0.22068 3.81723 -0.5066 0.16365 0.31952 1.67841 -1.81181 -0 -0 -0.80872 0.0779 0 0 0 0 0 -0.0286 0.03797 1.89738 0 -0.04725 0 -1.5107 -0.06093 0.36281 0.34692
ALA_974 -4.602 0.35515 3.39563 -0.02403 0 0 2.96302 -2.32674 -0.0134 -0.09241 -3.43783 -0.30382 0 0 0 0 0 0.15811 0 0 0 -0.2233 0 1.8394 -0.09215 0.67053 -1.73383
SER_975 -4.88568 0.53983 4.95563 -0.03874 0.0037 0.05032 2.24941 -2.52811 -0.00657 -0.02793 -2.13232 -0.31339 0 0 0 0 0 -0.04223 0.00559 0.14013 0 -0.38474 1.74506 -0.77834 -0.40687 0.82401 -1.03124
SER_976 -1.81014 0.15011 2.42657 -0.02991 0 0.05066 0.77614 -1.20217 -0 -0 -0.12033 -1.0661 0 0 0 0 0 -0.00024 0.00658 0.19013 0 -0.21431 0.60246 -0.77834 -0.47942 0.47775 -1.02057
SER_977 -2.49093 0.46295 3.04981 -0.02312 0 0.05677 1.63696 -1.53758 -0.00349 -0.01982 -1.10351 -0.57185 0 0 0 0 0 0.09597 0.00027 0.77217 0 0.21663 0.60163 -0.77834 0.54988 0.2103 1.1247
SER_978 -4.39254 0.45165 4.41826 -0.03167 0.01077 0.02929 1.73651 -2.22918 -0.01664 -0.14652 -1.14692 -0.24671 0 0 0 0 0 0.18228 0.00021 0.23011 0 0.34864 0.60145 -0.77834 1.38442 0.3905 0.79558
THR_979 -3.69695 0.3196 3.27669 -0.12778 0.05722 0.06651 1.81812 -1.88865 -0.00349 -0.01982 -1.68047 -0.81655 0 0 -0.70027 0 0 -0.03196 5e-05 0.05618 0 -0.0221 2.27187 -1.0874 0.37883 0.37666 -1.45373
TYR_980 -7.83599 1.1681 4.73592 -0.64454 0.06284 0.37282 1.18767 -2.87002 -0.01149 -0.08314 -1.28127 -0.21386 0 0 0 0 0 -0.01509 0.17996 0 2.33745 -0.17333 0.01388 1.2797 -0.29078 0.30387 -1.77731
LEU_981 -6.91456 0.68171 1.68184 -0.56879 0.14858 0.13826 1.1919 -1.76382 -0.01664 -0.14652 -0.03063 0.30501 0 0 0 0 0 -0.0801 0.05502 0.42161 0 -0.14862 0 0.18072 -0.42638 0.45241 -4.83902
ASN_982 -4.05246 0.38658 3.10441 -0.35043 0.03561 0.72246 1.429 -1.56143 -0.02775 -0.17398 -1.29394 -0.76319 0 0 0 0 0 0.01606 0.06672 0 1.91227 -0.9013 0 -0.93687 -0.62796 0.78025 -2.23595
GLN_983 -4.83417 0.53894 4.78783 -0.27762 0.03753 0.21734 1.81632 -2.17533 -0 -0 -2.0052 -0.52703 0 0 -1.18113 0 0 0.00336 0.20355 0 3.06033 0.01631 0 -0.18838 -0.15055 1.03602 0.37811
LYS_984 -4.46824 0.51006 6.71785 -0.50487 0.17066 0.26803 2.58965 -2.50585 -0.02525 -0.14739 -5.20863 0.08907 0 0 0 -0.74634 0 -0.02096 0.0718 2.84721 0 -0.02821 0 -1.5107 -0.06869 0.67839 -1.29241
SER_985 -4.14277 0.49709 4.55363 -0.03145 0.00137 0.04416 1.92642 -2.06901 -0.01397 -0.12908 -2.29919 -0.69104 0 0 -0.58539 -0.71521 0 0.24505 0.26154 0.1627 0 -0.12728 1.89581 -0.77834 -0.09268 0.51977 -1.56788
SER_986 -4.2263 0.77293 5.37921 -0.02758 0 0.02186 2.66294 -2.24973 -0.03155 -0.22763 -3.45994 -0.23389 0 0 -0.53285 0 0 0.03303 0.00485 0.42623 0 -0.00167 0.61326 -0.77834 -0.14488 1.11622 -0.8838
PRO_987 -3.06805 0.60333 2.01503 -0.20242 0.00678 0.14754 0.86285 -0.94431 -0 -0 -0.64339 0.01333 0 0 -0.71872 0 0 0.04128 0.00449 0.31294 0 -0.73463 0 -2.4119 -0.43419 1.04769 -4.10235
THR_988 -2.49759 0.2123 2.49347 -0.12892 0.03227 0.10052 1.55292 -1.22942 -0.00972 -0.14846 -1.43248 -0.54435 0 0 -1.64884 0 0 -0.04139 0.0084 0.16813 0 1.65773 4.03416 -1.0874 1.30823 0.85141 3.65095
TYR_989 -10.3725 1.2382 6.37541 -0.59108 0.09058 0.32108 2.58083 -3.58448 -0.02427 -0.15091 -1.49319 -0.24115 0 0 0 0 0 -0.02155 0.0497 0 2.40157 -0.26131 0.00297 1.2797 1.12755 1.08801 -0.18482
TYR_990 -6.39484 0.50255 5.40615 -0.5545 0.03202 0.20154 2.93953 -2.59065 -0.00955 -0.06793 -3.49357 -0.08151 0 0 0 -0.75014 0 -0.06588 0.19994 0 2.61177 0.11221 0.00232 1.2797 -0.55647 0.83972 -0.4376
SER_991 -3.55289 0.09135 3.85349 -0.03063 1e-05 0.05137 1.73243 -1.86156 -0 -0 -0.36631 -1.02371 0 0 0 0 0 -0.06652 0.02279 0.15714 0 -0.30399 0.6622 -0.77834 -0.60239 0.4176 -1.59798
TYR_992 -3.60291 0.40883 3.12871 -0.66386 0.04042 0.349 1.00357 -1.53603 -0 -0 -0.75883 -0.22018 0 0 0 -0.56286 0 -0.03067 0.00049 0 2.24681 0.01229 0.06229 1.2797 -0.44321 0.26659 0.98014
ASN_993 -2.7875 0.10667 3.04026 -0.1743 0.01618 0.26344 1.14276 -1.42311 -0.00955 -0.06793 -0.4635 -0.31272 0 0 0 0 0 0.00344 0.00106 0 1.89908 0.05159 0 -0.93687 0.15824 0.20432 0.71156
ARG_994 -6.65086 0.46629 7.27011 -0.80108 0.26311 0.44393 3.50073 -3.23892 -0.00287 -0.01552 -2.27033 0.40818 0 0 -1.70494 0 0 -0.0209 0.06035 3.43403 0 -0.12504 0 -1.2888 0.12542 0.41138 0.26426
GLY_995 -1.598 0.2082 2.15449 -0.00028 0 0 0.66038 -0.98336 -0 -0 -0.52506 -0.18061 0 0 -0.53123 0 0 -0.08456 0 0 0 -0.30183 0 0.83697 -0.51704 0.76345 -0.09847
PRO_996 -1.36215 0.28006 1.11905 -0.20184 0.00526 0.14611 0.38273 -0.56742 -0 -0 0.60179 0.02387 0 0 0 0 0 0.00724 0.004 0.38245 0 -0.87643 0 -2.4119 -0.54014 0.53859 -2.46874
GLY_997 -3.0525 0.31007 2.72636 -7e-05 0 0 1.4945 -1.51216 -0.00686 -0.02304 -0.75713 -0.3957 0 0 0 0 0 -0.08725 0 0 0 -1.46935 0 0.83697 -0.22202 0.33665 -1.82152
ASN_998 -5.28402 0.46904 4.91377 -0.20805 0.00686 0.28128 2.81381 -2.63164 -1e-05 -0.00026 -2.2557 -0.3536 0 0 -0.53123 0 0 -0.01427 0.00021 0 2.93733 0.1774 0 -0.93687 -0.06713 0.43707 -0.24601
PHE_999 -5.99848 0.59919 4.05921 -0.98047 0.14777 0.376 1.78015 -2.45039 -0 -0 -0.36278 -0.45941 0 0 0 0 0 -0.09802 0.01454 0 2.46022 0.18709 0 1.0402 -0.11117 0.33111 0.53476
GLN_1000 -5.21433 0.59106 4.32517 -0.26336 0.04005 0.19659 1.87061 -2.27805 -0 -0 -1.06012 -0.51357 0 0 -0.97018 0 0 0.09203 0.00153 0 2.82406 -0.18009 0 -0.18838 -0.31551 0.23806 -0.80443
ALA_1001 -3.24949 0.25227 3.4797 -0.02042 0 0 2.20532 -1.90983 -0.00686 -0.02304 -1.37864 -0.3251 0 0 0 0 0 -0.03704 0 0 0 0.31437 0 1.8394 0.04756 0.30085 1.48906
PHE_1002 -9.43809 0.69764 5.37031 -0.59854 0.33692 0.30451 2.85023 -3.44425 -0.02436 -0.10844 -2.39644 -0.34274 0 0 0 0 0 -0.05952 0.42762 0 2.8988 0.18654 0 1.0402 0.15322 0.47797 -1.66846
GLN_1003 -6.03661 0.51581 6.72265 -0.37584 0.07354 0.27253 3.07579 -3.06887 -0.00958 -0.07891 -2.84562 -0.11539 0 0 -0.97018 0 0 -0.13995 0.06547 0 3.50947 -0.13492 0 -0.18838 -0.24705 0.79826 0.82221
ASP_1004 -3.07323 0.28369 3.75366 -0.11953 0.02964 0.37582 0.91365 -1.70043 -0 -0 -1.3259 -0.20862 0 0 0 0 0 -0.05811 0.07044 0 2.26443 -0.31315 0 -2.3716 -0.52564 0.61507 -1.3898
VAL_1005 -6.11678 0.44132 4.79163 -0.27745 0.17081 0.0556 3.11115 -2.75531 -0 -0 -2.51796 -0.28229 0 0 0 0 0 0.05723 0.0038 0.17905 0 -0.52875 0 1.9342 -0.34385 0.37081 -1.70679
TYR_1006 -5.92664 0.32321 5.55483 -0.95704 0.06402 0.32147 2.57009 -2.71453 -0.01942 -0.17365 -2.50363 -0.25656 0 0 0 0 0 0.11207 0.01045 0 1.72546 -0.38495 0.01343 1.2797 0.17367 0.46311 -0.32492
GLN_1007 -4.25091 0.26126 4.11902 -0.27127 0.03743 0.21027 1.50582 -1.90232 -0.03395 -0.18734 -0.33823 -0.48419 0 0 0 0 0 -0.05888 0.01494 0 2.91314 -0.25275 0 -0.18838 -0.08722 0.28838 1.29482
MET_1008 -3.13943 0.26926 3.37574 -0.607 0.13994 0.19259 0.53806 -1.49905 -0 -0 0.12985 -0.08657 0 0 0 0 0 -0.04079 0.02273 0.95842 0 0.10752 0 0.60916 -0.49401 0.19971 0.67615
ARG_1009 -4.0059 0.18244 4.89565 -0.88111 0.23794 0.63176 2.28784 -2.30338 -0.01674 -0.11867 -1.90593 0.24151 0 0 0 0 0 -0.08273 0.01585 1.97822 0 -0.17389 0 -1.2888 -0.41339 0.31022 -0.40911
TYR_1010 -3.00525 0.27519 2.42951 -0.95571 0.05113 0.37288 0.93403 -1.29264 -0 -0 -0.54065 -0.26101 0 0 0 0 0 0.00607 0.00877 0 1.88543 -0.15107 8e-05 1.2797 -0.0052 0.29844 1.32971
SER_1011 -3.17521 0.17688 2.65087 -0.02808 0 0.06374 1.04915 -1.34218 -0 -0 -0.29367 -0.55391 0 0 0 -0.75704 0 0.04441 0.02478 0.19232 0 -0.42604 0.66325 -0.77834 -0.16005 0.27545 -2.37366
VAL_1012 -1.64615 0.38736 1.02984 -0.27934 0.15877 0.05958 0.29142 -0.61121 -0.00102 -0.01512 0.08777 -0.25966 0 0 0 0 0 -0.02122 0.00113 0.18862 0 -0.6422 0 1.9342 -0.44758 0.84149 1.05668
PRO_1013 -1.97258 0.36904 1.06093 -0.18793 0.00133 0.12998 0.46843 -0.56376 -0 -0 -0.73936 0.1005 0 0 0 0 0 0.06396 0.00284 0.419 0 -0.92406 0 -2.4119 -0.38259 0.96056 -3.60561
THR_1014 -2.8281 0.38576 2.6165 -0.11419 0.07199 0.06842 1.32379 -1.1492 -0.00353 -0.0456 -1.50591 -0.47269 0 0 0 0 0 0.02209 0.02727 0.22681 0 -0.57317 2.29721 -1.0874 -0.08631 0.65666 -0.16961
SER_1015 -4.05407 0.97215 4.62377 -0.02861 0.00075 0.02368 1.80133 -2.03306 -1e-05 -5e-05 -2.41823 -0.39077 0 0 -0.48086 0 0 0.26128 0.00047 0.55535 0 0.08861 0.608 -0.77834 0.32637 1.25317 0.33095
PRO_1016 -3.28391 0.64713 3.31835 -0.18116 0.00196 0.12462 2.19994 -1.37809 -0 -0 -1.30949 0.21409 0 0 -0.58539 0 0 0.0139 0.00634 0.36638 0 -0.93082 0 -2.4119 0.33422 1.05391 -1.79992
ASP_1017 -3.04254 0.11761 3.85712 -0.30019 0.12414 1.01922 0.77958 -1.51365 -0 -0 -0.06091 -3.07779 0 0 0 0 0 0.03018 0.30485 0 3.27187 -0.34725 0 -2.3716 0.83535 0.44672 0.07272
ASP_1018 -1.46147 0.04671 2.39976 -0.11082 0.00065 0.33857 0.53378 -0.95689 -0 -0 0.27291 -0.3936 0 0 0 0 0 0.14211 0.00471 0 2.03982 -0.13752 0 -2.3716 0.72752 0.45146 1.52609
GLU_1019 -2.23385 0.17562 3.33464 -0.32833 0.06602 0.3858 0.73314 -1.14845 -0.01655 -0.12126 -1.08986 -0.42756 0 0 0 -0.50336 0 0.09223 0.01489 0 3.46328 0.05363 0 -2.7348 0.33412 0.68553 0.73488
GLU_1020 -2.24879 0.24569 3.39259 -0.22114 0.03427 0.32159 0.62704 -1.13931 -0.01655 -0.12126 -1.2281 -0.52988 0 0 0 -0.24298 0 -0.00362 0.12453 0 2.96416 -0.04758 0 -2.7348 0.42063 1.09778 0.69429
GLU_1021 -3.49084 0.29578 4.41403 -0.50072 0.18743 0.7698 1.68048 -1.67994 -0 -0 -1.52683 -1.51161 0 0 -0.96072 -0.75014 0 -0.01482 0.0327 0 4.86537 -0.16144 0 -2.7348 0.23835 0.83175 -0.01616
GLY_1022 -2.59622 0.37649 3.18682 -0.00045 0 0 1.16361 -1.35334 -0 -0 -0.53471 -0.19878 0 0 -0.96072 0 0 -0.06938 0 0 0 -0.96266 0 0.83697 0.41914 0.26563 -0.4276
GLU_1023 -3.44404 0.22644 3.6969 -0.22267 0.0399 0.33793 1.59675 -1.60894 -0 -0 -2.58004 -0.5744 0 0 0 -0.56286 0 -0.04577 0.01338 0 3.12946 -0.0044 0 -2.7348 0.24276 0.06876 -2.42563
LYS_1024 -7.39703 0.45836 7.39352 -0.62809 0.18409 0.32386 2.42513 -2.94813 -0 -0 -2.74832 -0.07954 0 0 -0.53285 -0.71521 0 0.0126 0.12639 3.1675 0 0.04235 0 -1.5107 0.02926 0.26488 -2.13193
SER_1025 -4.36021 0.32977 4.68856 -0.02966 0 0.04907 2.70064 -2.09754 -0.00219 -0.01142 -2.33081 -1.0689 0 0 -1.23967 0 0 0.07114 0.00966 1.41641 0 -0.0908 0.80423 -0.77834 -0.17738 0.43729 -1.68014
SER_1026 -2.36052 0.11982 2.29943 -0.03188 0.00307 0.05707 0.87301 -1.08302 -0.00268 -0.05499 -0.91006 -0.83874 0 0 -0.87958 0 0 -0.05035 0.00138 0.51994 0 -0.10122 0.60153 -0.77834 -0.42204 0.35515 -2.68301
GLN_1027 -6.26468 0.38746 4.80611 -0.56939 0.17743 0.52531 2.93431 -2.42349 -0 -1e-05 -4.02692 -0.64186 0 0 -2.89406 -0.75704 0 0.00376 0.0626 0 4.05365 -0.10863 0 -0.18838 -0.23638 0.39377 -4.76646
GLN_1028 -5.77188 0.2904 4.49705 -0.45819 0.12842 0.36706 1.41211 -2.24581 -0.03437 -0.33877 0.29327 -0.72251 0 0 0 0 0 0.00884 0.02925 0 3.57531 -0.0824 0 -0.18838 -0.11664 0.3364 0.97915
GLN_1029 -2.59248 0.11965 2.15081 -0.26714 0.03761 0.19961 0.52389 -1.05878 -1e-05 -0.00026 0.44103 -0.47778 0 0 0 0 0 -0.04855 0.0022 0 2.71489 -0.18803 0 -0.18838 -0.19232 0.17247 1.34845
SER_1030 -3.53033 0.12315 4.33486 -0.03314 0.00037 0.05744 1.8251 -1.87523 -0.01455 -0.10613 -1.26469 -0.98403 0 0 -0.57207 -0.39902 0 -0.02844 0.00172 0.65293 0 0.15201 0.70868 -0.77834 -0.35125 0.23942 -1.84155
PHE_1031 -5.08855 0.44763 3.86787 -0.98787 0.0797 0.30033 1.61016 -1.98943 -0.00985 -0.04623 0.05464 0.00562 0 0 0 0 0 0.13672 0.04842 0 2.11056 -0.03386 0 1.0402 0.34998 0.37182 2.26785
LEU_1032 -3.66487 0.37862 2.78735 -0.50185 0.27853 0.13029 1.41349 -1.53799 -0 -0 -0.36002 0.24753 0 0 0 0 0 -0.06122 0.00286 0.28008 0 -0.30219 0 0.18072 0.36034 0.475 0.10666
THR_1033 -3.47528 0.56282 3.73906 -0.12729 0.06886 0.0659 1.8536 -1.87088 -0.01452 -0.12746 -0.56677 -0.89213 0 0 0 -0.39902 0 0.01035 0.00902 0.04876 0 -0.02241 2.26284 -1.0874 -0.28761 0.41879 0.16923
ARG_1034 -5.9846 0.55165 6.55401 -0.42745 0.04628 0.22065 3.38335 -2.90985 -0.02326 -0.18527 -3.42659 0.31579 0 0 -1.35683 0 0 -0.04968 0.43438 2.09634 0 -0.14117 0 -1.2888 -0.35694 0.51291 -2.03512
ARG_1035 -3.8898 0.40469 3.5383 -0.47159 0.08635 0.27506 1.36971 -1.80546 -0.00985 -0.04623 -0.7363 0.18603 0 0 0 0 0 -0.07569 0.18805 1.92014 0 -0.05015 0 -1.2888 -0.51823 0.63051 -0.29325
THR_1036 -3.30527 0.2851 4.1853 -0.11153 0.06111 0.06367 2.41857 -2.00385 -0.03475 -0.27782 -1.86682 -0.46452 0 0 -0.63956 0 0 -0.03264 0.00097 0.07472 0 -0.49214 2.29262 -1.0874 -0.33909 0.49081 -0.78253
GLY_1037 -2.68981 0.18135 1.53967 -0.00024 0 0 0.36804 -0.991 -0.00574 -0.02617 -0.30133 -0.2173 0 0 0 0 0 -0.08311 0 0 0 0.40789 0 0.83697 -0.03234 0.37055 -0.64258
SER_1038 -4.70744 0.44912 4.73994 -0.02561 0 0.05932 2.06609 -2.25665 -0.0315 -0.22029 -1.7387 -0.49662 0 0 0 0 0 0.011 0.00665 0.03574 0 -0.55944 0.60853 -0.77834 -0.07242 0.49315 -2.41746
PHE_1039 -6.02216 0.90423 2.25779 -0.68523 0.04231 0.03235 0.8397 -1.65875 -0.00576 -0.05697 0.46354 -0.43599 0 0 0 0 0 0.03405 0.10605 0 2.80871 -0.16537 0 1.0402 -0.24329 0.88126 0.13667
ASN_1040 -3.76498 0.57304 2.80409 -0.34903 0.09293 0.67384 1.30225 -1.5768 -0 -0 0.02257 -1.80078 0 0 0 0 0 -0.04216 0.08846 0 2.57107 -0.53464 0 -0.93687 -0.46104 0.91001 -0.42804
ARG_1041 -4.98438 0.23731 6.31384 -0.64831 0.14815 0.41896 2.75003 -2.77905 -0.01524 -0.07344 -2.34206 0.32166 0 0 -1.42432 0 0 -0.0513 0.46901 2.63 0 -0.21666 0 -1.2888 -0.32601 0.73113 -0.12948
HIS_D_1042 -3.26021 0.17035 2.90876 -0.7323 0.04472 0.91245 1.12244 -1.41573 -0 -0 -1.09386 -0.25494 0 0 0 0 0 0.05327 0.03817 0 3.93076 -0.12205 0 -0.45461 -0.25874 0.66908 2.25756
HIS_1043 -4.56353 0.24505 3.62375 -0.5644 0.0115 0.38852 1.50486 -1.88586 -0 -0 -0.5775 -0.84804 0 0 0 0 0 -0.03105 0.00141 0 2.48083 0.05727 0 -0.45461 -0.22253 0.44407 -0.39023
LEU_1044 -2.50192 0.40583 2.39169 -0.47476 0.27065 0.09527 0.27858 -1.12471 -0 -0 0.02404 0.17362 0 0 0 0 0 -0.02528 0.01517 0.62673 0 -0.3698 0 0.18072 -0.0388 0.70977 0.63681
PRO_1045 -1.82062 0.37183 1.23244 -0.19553 0.00341 0.13973 0.15951 -0.48714 -0 -0 -0.26119 0.05541 0 0 0 0 0 0.00232 0.00255 0.41882 0 -0.93649 0 -2.4119 -0.29591 0.67302 -3.34974
LYS_1046 -1.82441 0.0676 1.85569 -0.47475 0.11881 0.27558 0.46443 -0.81342 -0 -0 -0.29221 -0.09061 0 0 0 0 0 0.0057 0.04092 1.8021 0 0.01104 0 -1.5107 -0.26377 0.20501 -0.42299
ALA_1047 -1.41514 0.09743 0.94706 -0.02426 0 0 0.3928 -0.60353 -0 -0 0.49194 -0.20463 0 0 0 0 0 -0.04248 0 0 0 -0.14714 0 1.8394 -0.52503 0.14657 0.953
ILE_1048 -2.70771 0.25922 2.36347 -0.57642 0.30099 0.19105 0.60718 -1.16913 -0.02297 -0.0957 -0.58003 -0.21054 0 0 0 0 0 -0.05094 0.01152 0.47729 0 0.12502 0 0.73287 -0.42283 0.22489 -0.54279
ASN_1049 -2.26945 0.40251 2.37734 -0.19738 0.01781 0.33789 0.33045 -1.11984 -0.02297 -0.0957 0.29896 -0.79267 0 0 0 0 0 0.0571 0.02279 0 2.06657 -0.64918 0 -0.93687 -0.20084 0.74634 0.37286
PRO_1050 -1.76007 0.37559 1.50925 -0.19961 0.00519 0.14272 0.10228 -0.64907 -0.00778 -0.09983 -0.20714 0.07445 0 0 0 0 0 0.03878 0.00482 0.36064 0 -0.87884 0 -2.4119 -0.35207 0.69069 -3.26191
ASN_1051 -1.85436 0.04992 2.13697 -0.1709 0.02011 0.23966 0.51112 -0.95038 -0.00385 -0.02803 -0.8827 -0.22495 0 0 0 0 0 0.05194 0.00256 0 1.81998 0.11725 0 -0.93687 -0.13568 0.20654 -0.03166
LEU_1052 -4.84425 0.45669 3.86968 -0.58704 0.19441 0.14846 1.70027 -2.02401 -0 -0 -1.74966 0.35657 0 0 -0.93882 0 0 0.13113 0.02402 0.4454 0 -0.08562 0 0.18072 -0.25104 0.35606 -2.61703
ASN_1053 -1.9914 0.10646 2.14634 -0.27864 0.05273 0.50443 0.6554 -1.05693 -0 -0 0.46344 -0.84445 0 0 0 0 0 -0.02974 0.0084 0 1.89886 -0.58723 0 -0.93687 -0.30913 0.52832 0.33002
PHE_1054 -4.11809 0.33131 1.46785 -0.84962 0.09519 0.09096 0.15578 -1.2068 -0 -0 0.17451 -0.48566 0 0 0 0 0 -0.02916 0.00157 0 2.09207 0.11293 0 1.0402 -0.38874 0.37367 -1.14204
ARG_1055 -4.25645 0.17863 4.40031 -0.96658 0.18546 0.62353 1.90162 -2.12214 -0 -0 -1.7813 -0.03922 0 0 0 -1.00415 0 -0.01228 0.08082 3.36601 0 -0.07396 0 -1.2888 -0.33544 0.30803 -0.83591
LEU_1056 -3.56936 0.47423 1.1896 -0.47383 0.24854 0.0884 0.31278 -1.00112 -0 -0 -0.22428 0.19782 0 0 0 0 0 -0.00209 0.01481 0.4525 0 -0.35121 0 0.18072 -0.1505 0.26191 -2.35108
ASP_1057 -3.03378 0.20294 4.83494 -0.10296 0.00561 0.30227 2.83443 -1.9803 -0.00078 -0.01413 -4.50816 -1.24859 0 0 -1.76887 -1.00415 0 0.03349 0.04271 0 2.38572 -0.19429 0 -2.3716 -0.09028 0.2343 -5.44147
ARG_1058 -1.12679 0.0923 1.83861 -0.47896 0.06927 0.29014 0.82581 -0.7601 -0 -0 -1.82548 0.12776 0 0 -0.88094 0 0 0.05799 0.00074 1.81144 0 0.09833 0 -1.2888 0.32282 0.30283 -0.52303
HIS_D_1059 -4.6392 0.42594 4.3502 -0.49418 0.02333 0.35087 1.60255 -1.95466 -0.00078 -0.01413 -2.30819 -0.30218 0 0 -0.93652 0 0 -0.03678 0.01191 0 1.7522 -0.08235 0 -0.45461 0.03768 0.32451 -2.34439
THR_1060 -3.1076 0.28682 2.90183 -0.16287 0.0781 0.05723 1.03962 -1.43818 -0.02335 -0.1128 -1.27548 -0.3306 0 0 -0.93652 0 0 -0.11496 0.00017 0.06437 0 0.06782 2.31299 -1.0874 -0.11915 0.33638 -1.56358
SER_1061 -2.47044 0.39237 2.07272 -0.02676 0 0.06136 0.68972 -1.06841 -0 -0 0.40677 -0.55889 0 0 0 0 0 -0.01376 0.02073 0.16611 0 -0.46146 0.614 -0.77834 -0.14155 0.21698 -0.87885
LEU_1062 -1.965 0.25169 1.44942 -0.51909 0.2009 0.16178 0.47176 -0.77566 -0 -0 0.10406 -0.07492 0 0 0 0 0 -0.08982 0.06724 0.33858 0 0.63474 0 0.18072 -0.04165 0.17004 0.56478
ILE_1063 -5.89746 0.61579 1.14929 -0.58852 0.36159 0.10339 0.46166 -1.32551 -0.02335 -0.1128 0.01911 0.33971 0 0 0 0 0 -0.03344 0.00044 0.99823 0 -0.61522 0 0.73287 0.11602 0.36951 -3.32869
LEU_1064 -5.9894 1.05989 1.6877 -0.47832 0.17424 0.10138 1.79549 -1.47702 -0 -0 -0.80745 0.31833 0 0 0 0 0 0.11152 0.03218 0.7333 0 0.00693 0 0.18072 -0.19284 1.09781 -1.64552
PRO_1065 -2.04992 0.45198 1.3741 -0.09178 0.00123 0.05748 0.49179 -0.57962 -0 -0 0.86219 0.6663 0 0 0 0 0 -0.14685 0.00258 0.603 0 -0.56943 0 -2.4119 -0.17162 1.02854 -0.48193
GLN_1066 -4.01178 0.32061 2.45247 -0.28188 0.06255 0.22986 1.05549 -1.36738 -0.0242 -0.17791 0.09064 -0.48297 0 0 0 0 0 0.09465 0.05148 0 2.79398 -0.2602 0 -0.18838 -0.31624 0.33677 0.37756
MET_1067 -7.46252 1.25197 3.17946 -0.41886 0.13628 0.13427 1.56993 -1.91011 -0.0125 -0.09044 -1.24667 0.17489 0 0 0 0 0 0.01848 0.03706 1.25683 0 0.3069 0 0.60916 -0.41122 0.56726 -2.30983
VAL_1068 -4.32846 0.50481 2.6623 -0.30221 0.20625 0.07622 1.96513 -1.68325 -0.00222 -0.03197 -0.18729 -0.55992 0 0 0 0 0 0.04158 0.01507 0.11795 0 0.46408 0 1.9342 0.15677 0.97862 2.02767
SER_1069 -4.72044 0.52562 2.91602 -0.03005 0.00097 0.04866 1.2138 -1.67904 -0.0125 -0.09044 -0.91466 -0.90969 0 0 0 0 0 -0.08239 0.03193 0.14943 0 -0.36696 0.60025 -0.77834 0.10381 0.68412 -3.3099
TYR_1070 -7.05619 0.99691 3.13942 -0.71944 0.10464 0.44534 2.62684 -2.40414 -0 -0 -0.28515 -0.16756 0 0 -0.88793 0 0 -0.05915 0.14267 0 2.14833 -0.25235 0.02425 1.2797 -0.38422 0.36658 -0.94147
PHE_1071 -7.95129 0.94542 2.60338 -0.60322 0.01745 0.02799 2.56792 -2.19351 -0.00222 -0.03197 -2.33345 -0.24282 0 0 -0.48018 0 0 -0.00586 0.09725 0 2.10165 0.15001 0 1.0402 -0.43333 0.57163 -4.15493
ASP_1072 -6.32937 0.97522 6.95067 -0.12694 0.00013 0.3662 2.38749 -2.98489 -0.02283 -0.10901 -2.01698 -0.74033 0 0 0 -0.49753 0 0.04094 0.10605 0 3.16992 0.01469 0 -2.3716 -0.369 1.3669 -0.19027
PRO_1073 -4.76674 0.80826 3.79651 -0.11954 0.01157 0.08598 1.22715 -1.56392 -0 -0 -0.77292 0.23727 0 0 0 0 0 -0.11133 0.01926 0.13084 0 -0.89838 0 -2.4119 -0.42818 1.37514 -3.38094
TYR_1074 -9.40723 1.17696 0.98471 -0.5846 0.1746 0.28944 1.61473 -1.75366 -0.01148 -0.12018 -0.23743 0.03182 0 0 -0.683 0 0 0.1206 0.02041 0 2.98488 0.17249 0.00176 1.2797 -0.55954 0.76004 -3.74497
SER_1075 -3.38696 0.34709 3.86213 -0.04052 4e-05 0.06846 1.40236 -1.73318 -0.0222 -0.10559 -1.57399 -0.61502 0 0 -0.96067 0 0 0.12631 0.00281 0.59483 0 1.3528 1.78168 -0.77834 0.91391 0.70789 1.94385
SER_1076 -4.93294 0.16017 6.86255 -0.03367 0 0.07727 3.47921 -3.02918 -0.0222 -0.10559 -3.78076 -0.49383 0 0 -0.67987 -0.49753 0 0.04935 0.10142 0.19444 0 -0.41688 0.64964 -0.77834 0.83413 0.52191 -1.84072
ASP_1077 -4.03995 0.24302 5.64032 -0.10137 0.00288 0.30886 2.17512 -2.48359 -0.03135 -0.10881 -2.99618 -0.38058 0 0 0 -0.32926 0 -0.04561 0.10274 0 1.74015 0.15358 0 -2.3716 -0.45479 0.52304 -2.45339
GLU_1078 -6.73104 0.21597 8.67814 -0.3551 0.09313 0.42115 3.48416 -3.49491 -0.02654 -0.27458 -4.73619 -0.60616 0 0 -0.93882 -1.17587 0 0.04123 0.06941 0 3.40871 -0.15328 0 -2.7348 -0.36885 0.42719 -4.75703
VAL_1079 -8.97585 0.98893 4.78757 -0.32565 0.26398 0.07545 2.85154 -3.18125 -0.02283 -0.10901 -2.12366 -0.2715 0 0 -0.67987 0 0 -0.02942 0.01642 0.07108 0 -0.3063 0 1.9342 -0.25857 0.49244 -4.80228
ARG_1080 -9.10217 0.61726 9.78232 -0.89776 0.24582 0.64075 3.9744 -4.54882 -0.00592 -0.07698 -4.13474 0.33409 0 0 -0.27767 -0.32926 0 0.00302 0.1856 1.44469 0 -0.12702 0 -1.2888 -0.29161 0.77417 -3.07862
GLN_1081 -4.88347 0.25531 5.60782 -0.2705 0.06171 0.22114 2.39844 -2.66398 -0.01491 -0.14672 -2.18641 -0.49187 0 0 0 0 0 0.042 0.12463 0 2.72025 -0.04328 0 -0.18838 -0.33338 0.52092 0.72932
ARG_1082 -5.45895 0.17087 5.80025 -0.60282 0.08439 0.33395 2.61957 -2.46929 -0 -0 -2.01731 0.21843 0 0 0 -1.17587 0 -0.02885 0.08107 2.51629 0 -0.08 0 -1.2888 -0.29311 0.3052 -1.28499
MET_1083 -6.96261 0.42916 3.69445 -0.56094 0.14042 0.17366 1.68223 -2.05495 -0 -0 -1.01383 -0.04606 0 0 0 0 0 0.10183 0.08889 0.93843 0 -0.0345 0 0.60916 -0.28509 0.48078 -2.61895
ASN_1084 -7.24555 0.74928 6.54343 -0.14463 0.00201 0.20929 2.73286 -3.39487 -0.01539 -0.13877 -1.78672 -0.31954 0 0 0 -0.64098 0 0.16025 0.01295 0 1.6765 0.38149 0 -0.93687 0.04549 0.725 -1.38477
SER_1085 -2.26836 0.20301 3.09093 -0.02953 8e-05 0.04849 1.29486 -1.43391 -0 -0 -0.3254 -0.88285 0 0 0 0 0 -0.00445 0.00039 0.74736 0 0.1509 0.60002 -0.77834 -0.0203 0.6214 1.01429
TRP_1086 -11.0233 2.46923 3.29791 -1.06319 0.12353 0.24629 3.05832 -2.75183 -0 -0 -1.79804 -0.77076 0 0 0 0 0 0.16583 0.00142 0 2.84708 -0.19407 0 1.6906 0.45122 1.13219 -2.11759
CYS_1087 -4.32274 0.335 1.98825 -0.09428 0.00124 0.04447 0.87935 -1.43542 -0 -0 0.05609 -0.01396 0 0 0 0 0 -0.11394 6e-05 0.53094 0 0.37678 0 3.6196 0.50257 1.29223 3.64624
GLY_1088 -3.63986 0.61534 2.07701 -5e-05 0 0 1.00538 -1.44024 -0 -0 -0.14582 -0.41444 0 0 0 0 0 0.05882 0 0 0 0.48371 0 0.83697 -0.08629 0.43966 -0.20981
MET_1089 -6.60194 0.74414 1.76054 -0.60146 0.03784 0.25038 1.70872 -1.56396 -0 -0 -0.86654 -0.18596 0 0 0 0 0 -0.02529 0.06675 1.67361 0 0.3399 0 0.60916 0.66402 0.47909 -1.511
GLN_1090 -5.9368 0.53153 4.48567 -0.35482 0.04612 0.21301 1.69056 -2.41901 -0 -0 -0.85499 -0.2414 0 0 -0.64275 0 0 -0.0379 0.29452 0 2.62828 -0.09718 0 -0.18838 1.0559 0.63316 0.80551
THR_1091 -3.89249 0.26913 2.65917 -0.12331 0.07633 0.06165 1.30065 -1.32613 -0 -0 -0.54184 -0.85762 0 0 -0.46233 0 0 0.04394 0.00078 0.21812 0 -0.50042 2.26652 -1.0874 0.29498 0.3687 -1.23158
ARG_1092 -5.06503 0.34238 4.07636 -0.88991 0.16192 0.64737 1.33762 -1.6744 -0.00165 -0.00472 -0.67923 -0.11454 0 0 -1.10508 0 0 0.03316 0.02562 1.60121 0 -0.19533 0 -1.2888 -0.03803 0.32722 -2.50385
LEU_1093 -3.41417 0.43319 2.1233 -0.63551 0.22951 0.21202 0.33837 -1.12195 -0.00145 -0.03398 0.19767 0.12455 0 0 0 0 0 0.06071 0.03442 0.84418 0 -0.17243 0 0.18072 0.29052 0.31993 0.00958
ASN_1094 -4.61806 0.70011 3.82564 -0.19934 0.04651 0.33542 1.61779 -1.89409 -0.00471 -0.01477 -0.57154 -1.03502 0 0 0 0 0 0.23408 0.00234 0 1.97043 -1.04933 0 -0.93687 0.27328 0.88462 -0.43349
PRO_1095 -4.58776 0.93654 2.80849 -0.08786 0.00026 0.05427 1.00489 -1.21731 -0 -0 0.1192 0.74099 0 0 0 0 0 -0.16891 0.01034 0.59625 0 -0.43157 0 -2.4119 -0.16947 1.02306 -1.78046
ILE_1096 -6.55942 1.13647 1.08355 -0.53282 0.50923 0.11548 0.83219 -1.35799 -0 -0 0.09949 0.55547 0 0 0 0 0 -0.02019 0.04152 0.48454 0 0.50239 0 0.73287 -0.20059 0.64997 -1.92784
ARG_1097 -5.29984 0.60502 2.9724 -0.6116 0.19348 0.47765 1.23314 -1.64623 -0.00307 -0.01005 -0.63984 -0.01968 0 0 0 0 0 0.01646 0.11836 2.26268 0 -0.19922 0 -1.2888 0.38087 0.65514 -0.80312
SER_1098 -2.6393 0.11903 2.86207 -0.02791 0 0.04966 1.69004 -1.38312 -0.01142 -0.14004 -0.97671 -1.121 0 0 -0.77979 0 0 -0.01203 0.04393 1.075 0 -0.2 0.6069 -0.77834 0.35184 0.48292 -0.78826
ILE_1099 -4.15936 0.5906 1.24766 -0.59529 0.31714 0.21169 0.6974 -1.19341 -0 -0 0.72912 -0.28645 0 0 0 0 0 -0.04206 0.0189 0.32767 0 0.18361 0 0.73287 0.18536 0.40103 -0.63352
GLY_1100 -1.07118 0.03774 1.17561 -5e-05 0 0 0.5439 -0.62847 -0 -0 -0.23197 -0.36811 0 0 -0.77979 0 0 -0.13803 0 0 0 0.38565 0 0.83697 0.16694 0.35953 0.28874
GLY_1101 -1.80988 0.19734 2.10137 -0.00023 0 0 0.91621 -1.19125 -0.00996 -0.10606 -0.0791 -0.19068 0 0 0 0 0 -0.08005 0 0 0 -0.38805 0 0.83697 -0.01569 0.45368 0.63461
ARG_1102 -1.5314 0.08963 1.5235 -0.76511 0.10533 0.50529 0.77428 -0.74966 -0 -0 0.57882 0.35817 0 0 0 0 0 -0.06654 0.01956 1.50896 0 -0.178 0 -1.2888 -0.26998 0.41823 1.03229
GLN_1103 -2.75774 0.23645 1.56535 -0.28444 0.05637 0.24661 0.37046 -0.96907 -0 -0 -0.04506 -0.77682 0 0 0 0 0 -0.02305 0.00175 0 2.74307 -0.03784 0 -0.18838 -0.12061 0.20723 0.22428
ALA_1104 -4.78129 0.81948 2.42862 -0.02703 0.00028 0 1.88831 -2.09698 -0.00011 -0.00047 -1.86914 -0.18941 0 0 0 0 0 0.00706 0 0 0 -0.17199 0 1.8394 -0.2709 0.47073 -1.95346
VAL_1105 -2.04306 0.05708 1.06569 -0.30921 0.35812 0.07844 0.24253 -0.776 -0 -0 0.1436 -0.58256 0 0 0 0 0 0.04273 0.00583 0.09263 0 0.77876 0 1.9342 0.04446 0.73163 1.86488
ILE_1106 -5.96256 0.68805 3.50404 -0.52568 0.37133 0.09795 2.75105 -2.2616 -0.00011 -0.00047 -2.01758 0.07809 0 0 0 0 0 0.07071 0.03547 1.22164 0 -0.1422 0 0.73287 0.42695 0.60177 -0.33028
GLU_1107 -4.2705 0.46285 5.70837 -0.23105 0.03036 0.33242 2.96526 -2.49631 -0.00835 -0.05565 -3.5579 -0.6144 0 0 0 -1.61778 0 -0.07198 0.06253 0 3.17939 -0.3012 0 -2.7348 -0.37235 0.49918 -3.09192
ALA_1108 -4.22743 0.20202 4.2081 -0.02179 0 0 1.61565 -2.28881 -0 -0 -0.30224 -0.349 0 0 0 0 0 0.03062 0 0 0 -0.25236 0 1.8394 -0.53675 0.26051 0.17792
TYR_1109 -8.08619 0.63943 6.41866 -0.96247 0.04922 0.36495 3.5777 -3.38886 -0 -0 -1.55837 -0.30764 0 0 0 0 0 -0.00757 0.09219 0 1.93383 -0.26799 0.00169 1.2797 -0.19709 0.1595 -0.25933
THR_1110 -5.05662 0.34502 5.28115 -0.20142 0.11413 0.07129 2.5209 -2.61856 -3e-05 -0.00029 -2.74418 -0.10127 0 0 0 0 0 0.02519 0.00849 0.06203 0 0.02116 2.30985 -1.0874 0.09894 0.23481 -0.71681
ARG_1111 -8.00532 0.49586 8.44373 -0.74888 0.13046 0.4873 3.52531 -3.89126 -0 -0 -2.7175 0.3846 0 0 0 -0.68787 0 0.01516 0.08532 1.43824 0 -0.09604 0 -1.2888 -0.12144 0.35373 -2.1974
ASP_1112 -3.95425 0.19733 4.93381 -0.10869 0.00737 0.3323 1.65352 -2.28843 -0.01612 -0.15273 -1.01302 -0.467 0 0 0 0 0 -0.02404 0.02431 0 1.7336 0.00705 0 -2.3716 -0.4241 0.46211 -1.46859
ARG_1113 -5.40998 0.38832 5.45331 -0.69101 0.3072 0.38864 2.82156 -2.58309 -0 -0 -2.18969 0.34371 0 0 0 0 0 -0.02609 0.08052 2.29915 0 -0.10338 0 -1.2888 -0.13705 0.45418 0.1075
LEU_1114 -7.62296 0.68286 4.69958 -0.47165 0.13761 0.10674 3.17371 -2.87194 -0 -0 -3.52793 0.21807 0 0 0 0 0 -0.05706 0.09231 0.30655 0 -0.28038 0 0.18072 -0.10048 0.53907 -4.79516
ILE_1115 -5.5008 0.51131 4.08929 -0.72643 0.56783 0.26639 1.63637 -2.3472 -3e-05 -0.00029 -1.291 0.12092 0 0 0 0 0 -0.10981 0.01935 0.89934 0 0.34005 0 0.73287 -0.30079 0.63724 -0.45538
GLU_1116 -3.11127 0.33277 3.03391 -0.42503 0.06281 0.8817 1.04445 -1.51835 -0.01612 -0.15273 -0.71063 -0.4219 0 0 0 0 0 -0.05492 0.00029 0 2.85506 -0.04897 0 -2.7348 -0.38971 0.39121 -0.98222
VAL_1117 -2.92683 0.2236 2.41102 -0.28898 0.1929 0.06446 1.31351 -1.34698 -0 -0 -0.65946 -0.35173 0 0 0 0 0 0.02334 0.00108 0.16683 0 -0.51501 0 1.9342 -0.1804 0.14953 0.21105
ASN_1118 -5.24018 0.33693 5.50245 -0.32223 0.1045 0.58575 2.88331 -2.64597 -0 -0 -2.65842 -0.71839 0 0 -0.62081 0 0 -0.03721 0.0002 0 1.76244 -0.88331 0 -0.93687 0.5215 0.18177 -2.18457
GLU_1119 -4.77316 0.29142 4.53318 -0.36161 0.09618 0.44122 1.72577 -2.20769 -0 -0 -1.39928 -0.6454 0 0 0 0 0 -0.0409 0.0355 0 3.38605 -0.1926 0 -2.7348 0.19055 0.19329 -1.46229
GLU_1120 -4.20004 0.15247 4.87996 -0.45345 0.22329 1.42975 1.76599 -2.32043 -0.02813 -0.16467 -1.38803 -2.96561 0 0 0 0 0 0.16456 0.0063 0 4.00507 -0.28894 0 -2.7348 -0.56033 0.18473 -2.29231
LEU_1121 -6.1722 0.60178 4.71819 -0.6921 0.21193 0.25433 2.58368 -2.65196 -0.02813 -0.16467 -1.61896 0.11235 0 0 -0.62081 0 0 0.01481 0.04945 0.82079 0 -0.20654 0 0.18072 -0.31636 0.24864 -2.67506
GLN_1122 -9.20303 0.56521 8.14302 -0.44165 0.16771 0.315 3.61308 -3.81016 -0 -0 -2.92805 -0.72724 0 0 0 -0.67538 0 -0.03084 0.01799 0 3.47773 -0.04389 0 -0.18838 -0.08047 0.40973 -1.41962
ILE_1123 -6.4681 0.51361 5.93287 -0.49942 0.36357 0.10143 2.73417 -3.02228 -0.00939 -0.10693 -2.5051 0.01628 0 0 0 0 0 -0.05484 0.04506 0.5127 0 -0.4359 0 0.73287 -0.05213 0.42571 -1.77583
ALA_1124 -4.28169 0.13527 4.33898 -0.02224 0 0 2.34388 -2.40447 -0.02933 -0.24851 -2.21623 -0.36613 0 0 0 0 0 0.03298 0 0 0 -0.32927 0 1.8394 -0.23231 0.27248 -1.1672
ILE_1125 -6.21266 0.47208 4.5761 -0.49905 0.34683 0.10053 2.69131 -2.61236 -0 -0 -2.03777 0.02995 0 0 0 0 0 -0.06944 0.04012 0.51169 0 -0.47955 0 0.73287 -0.22334 0.2693 -2.36339
GLU_1126 -6.85397 0.50401 8.64528 -0.22022 0.02946 0.3061 4.06522 -3.64597 -0.00939 -0.10693 -4.94716 -0.63386 0 0 0 -1.51671 0 -0.04062 0.0174 0 3.05241 -0.26216 0 -2.7348 -0.26666 0.54584 -4.07272
GLN_1127 -6.49181 0.41944 6.88228 -0.27053 0.05303 0.2087 2.72529 -3.32632 -0.01885 -0.21216 -2.71976 -0.48166 0 0 0 0 0 0.0502 0.06547 0 2.69843 -0.08094 0 -0.18838 -0.41887 0.54593 -0.56053
GLU_1128 -5.81941 0.22983 7.47743 -0.58651 0.06837 1.04855 3.01922 -3.21543 -0 -0 -3.60831 -0.60531 0 0 0 -0.54898 0 0.0135 0.00379 0 3.44244 -0.24824 0 -2.7348 -0.35061 0.39516 -2.01932
GLU_1129 -5.91048 0.30921 7.79043 -0.4354 0.05438 0.87252 3.3611 -3.29715 -0.00042 -0.01112 -4.75256 -0.44421 0 0 0 -0.66749 0 0.05452 0.02312 0 3.32807 -0.28913 0 -2.7348 -0.48416 0.40814 -2.82543
ARG_1130 -6.33981 0.53165 8.05908 -0.57775 0.11355 0.32911 3.52164 -3.49612 -0 -0 -3.65701 0.29041 0 0 0 -0.84133 0 0.01679 0.05724 1.89478 0 -0.06928 0 -1.2888 -0.43539 0.44372 -1.44752
ARG_1131 -6.77479 0.35707 8.42893 -0.72045 0.11121 0.45707 3.30613 -3.76903 -0.03725 -0.34147 -3.90859 0.35907 0 0 0 -0.54898 0 0.02991 0.25625 1.44573 0 -0.0633 0 -1.2888 -0.34934 0.44691 -2.60371
LYS_1132 -6.04757 0.26211 7.89258 -0.46353 0.13905 0.23678 3.28858 -3.29791 -0.01364 -0.12784 -4.92347 0.10524 0 0 0 -0.66749 0 0.00237 0.02165 2.55647 0 0.00168 0 -1.5107 -0.37776 0.31853 -2.60487
ARG_1133 -5.70848 0.37639 7.40151 -0.44255 0.04772 0.22051 3.78682 -3.28496 -0.00877 -0.06677 -4.56119 0.35715 0 0 0 -0.92991 0 0.03741 0.07597 2.08708 0 -0.06961 0 -1.2888 -0.40009 0.36654 -2.00402
GLU_1134 -4.73907 0.17271 6.0529 -0.21408 0.0302 0.30447 2.65269 -2.73498 -0.01902 -0.16262 -2.96851 -0.60626 0 0 0 0 0 0.0079 0.02766 0 3.00636 -0.23766 0 -2.7348 -0.45491 0.31817 -2.29885
GLN_1135 -5.19897 0.28797 6.08081 -0.2663 0.05605 0.21337 2.62602 -2.78123 -0.01364 -0.12784 -2.52119 -0.49461 0 0 0 0 0 0.0408 0.13142 0 2.71814 -0.06421 0 -0.18838 -0.36951 0.19414 0.32284
HIS_D_1136 -5.84011 0.41825 5.85824 -0.67468 0.01255 0.68566 2.69514 -2.91243 -0 -0 -2.47431 -0.31935 0 0 0 0 0 -0.00529 0.00081 0 1.55239 -0.23984 0 -0.45461 -0.01318 0.15271 -1.55806
ASN_1137 -5.17724 0.24129 5.46759 -0.18266 0.03241 0.27153 2.22884 -2.76645 -0 -0 -1.40504 -0.32676 0 0 0 0 0 0.11615 0.01186 0 1.42694 0.2477 0 -0.93687 0.07337 0.16377 -0.51357
THR_1138 -4.36267 0.31093 5.53929 -0.19842 0.10902 0.07061 2.62229 -2.57799 -0.01706 -0.10546 -2.927 -0.08522 0 0 0 0 0 0.00666 0.00609 0.07404 0 -0.02773 2.28135 -1.0874 0.07641 0.24077 -0.05151
LYS_1139 -4.71077 0.49604 5.69435 -0.3037 0.02764 0.13623 2.84674 -2.54946 -0 -0 -2.49517 -0.0199 0 0 0 0 0 -0.05728 0.02293 1.71311 0 -0.07182 0 -1.5107 -0.19817 0.32039 -0.65954
LEU_1140 -7.59941 0.86059 5.97089 -0.51364 0.19899 0.14737 3.13691 -3.20991 -0.00314 -0.02842 -3.81983 0.18447 0 0 0 0 0 -0.09829 0.00636 0.21241 0 0.05147 0 0.18072 -0.28308 0.54551 -4.06002
ASN_1141 -5.14967 0.61089 5.79552 -0.17577 0.02859 0.26073 3.16915 -2.82601 -0 -0 -2.17076 -0.35766 0 0 0 0 0 -0.08035 0.00171 0 1.52351 0.12827 0 -0.93687 -0.01298 0.4453 0.25357
ARG_1142 -6.87465 0.8129 6.42946 -0.81266 0.18885 0.56957 2.21615 -2.92834 -0.01706 -0.10546 -2.19064 0.3265 0 0 -0.64941 0 0 -0.09339 0.34161 1.8644 0 -0.12721 0 -1.2888 -0.28553 0.33151 -2.29221
LEU_1143 -6.31056 0.65699 4.96799 -0.48709 0.19429 0.11293 2.53091 -2.48936 -0 -0 -1.49958 0.1679 0 0 0 0 0 -0.04316 0.08586 0.42215 0 -0.25491 0 0.18072 -0.16516 0.40168 -1.52839
LEU_1144 -5.10908 0.46266 4.67856 -0.46807 0.21092 0.10513 2.88242 -2.35501 -0.01565 -0.13896 -2.53299 0.21577 0 0 0 0 0 0.03132 0.08588 0.27435 0 -0.30754 0 0.18072 -0.09465 0.34581 -1.5484
ARG_1145 -5.7669 0.63446 5.73028 -0.57981 0.11036 0.34347 2.46586 -2.56272 -0.00314 -0.02842 -2.27832 0.53704 0 0 -0.64941 0 0 -0.0836 0.07244 2.13004 0 -0.07214 0 -1.2888 -0.35994 0.40278 -1.24645
LYS_1146 -3.96517 0.4021 4.09247 -0.32019 0.04067 0.17369 2.04835 -1.87329 -0.01375 -0.1351 -1.08108 -0.17209 0 0 0 0 0 0.0356 0.0147 1.6864 0 0.01098 0 -1.5107 -0.29605 0.26272 -0.59974
THR_1147 -3.27055 0.26624 3.25734 -0.13224 0.05991 0.0747 1.82906 -1.67481 -0.01148 -0.12748 -2.10182 -0.12215 0 0 0 0 0 -0.04764 0.07735 0.02656 0 -0.33234 4.14869 -1.0874 -0.39179 0.14933 0.58947
CYS_1148 -3.51497 0.42918 3.40088 -0.04409 0 0.01211 1.65074 -1.67802 -0.02713 -0.26644 -0.11628 -0.09401 0 0 0 0 0 0.12528 0.00042 0.313 0 0.13214 0 3.6196 -0.30248 0.1849 3.82482
PHE_1149 -8.31716 1.71925 1.84695 -0.67889 0.09345 0.30576 0.08248 -1.8612 -0 -0 0.44462 0.19056 0 0 0 0 0 0.23072 0.00049 0 2.6267 0.26922 0 1.0402 -0.03403 1.51961 -0.52128
TYR_1150 -7.69304 1.44907 3.03565 -0.47342 0.01177 0.19578 2.66208 -2.1919 -0.01375 -0.1351 -0.88818 -0.04526 0 0 0 0 0 0.25186 0.11534 0 2.15107 1.26706 0.05958 1.2797 5.506 2.79347 9.33779
LYS_1151 -5.41716 0.42089 4.97101 -0.34173 0.05357 0.20928 3.13985 -2.42123 -0 -0 -3.12812 -0.25019 0 0 0 0 0 0.03255 0.00466 1.58895 0 0.1903 0 -1.5107 5.8172 1.61067 4.9698
ARG_1152 -5.5559 0.48961 4.02514 -0.90884 0.19876 0.59173 2.0045 -2.21031 -0 -0 0.09001 0.09922 0 0 0 0 0 -0.0673 0.0117 2.55034 0 -0.20771 0 -1.2888 0.26889 0.37349 0.46451
ALA_1153 -2.16566 0.20848 2.06839 -0.02374 0 0 0.50066 -1.17499 -0 -0 0.23494 -0.36125 0 0 0 0 0 -0.07583 0 0 0 -0.37214 0 1.8394 -0.38626 0.25637 0.54839
ASP_1154 -3.12378 0.27234 3.26763 -0.11249 0.00708 0.34697 1.1009 -1.59717 -0.02373 -0.09784 -0.55959 -0.11956 0 0 0 0 0 -0.03349 0.00011 0 2.08437 -0.04057 0 -2.3716 -0.41116 0.36812 -1.04347
TYR_1155 -5.35932 0.58312 3.04139 -0.70232 0.07357 0.40718 2.07994 -2.10015 -0.00645 -0.0217 -0.59929 -0.41168 0 0 0 0 0 -0.10798 0.01295 0 1.86921 0.23447 0.00366 1.2797 0.02821 0.52926 0.83375
SER_1156 -4.63972 0.31257 3.96098 -0.02967 0 0.05268 1.88481 -2.02924 -0.04025 -0.2535 -1.79195 -0.92329 0 0 0 0 0 0.03645 0.00023 0.65457 0 0.55355 0.62064 -0.77834 0.25322 0.38494 -1.7713
PHE_1157 -6.37439 0.96657 0.99007 -0.82491 0.19567 0.41482 0.26838 -1.33234 -0.02297 -0.17736 0.52116 -0.33863 0 0 0 0 0 0.76518 0.06098 0 1.90973 -0.54573 0 1.0402 0.20385 0.52153 -1.75821
TYR_1158 -4.2935 0.50006 1.36134 -0.60787 0.13015 0.34248 0.78057 -1.22018 -0 -0 -0.01444 -0.33248 0 0 0 0 0 -0.10444 0.0065 0 2.64578 0.24621 0.00059 1.2797 0.21046 0.67355 1.60448
ILE_1159 -5.58581 0.44229 2.40356 -0.49268 0.35352 0.11479 1.27366 -1.75575 -0 -0 0.32893 0.04925 0 0 0 0 0 -0.06059 0.07679 0.44055 0 -0.59781 0 0.73287 -0.11391 0.46374 -1.92661
PHE_1160 -6.02176 0.6653 1.59883 -0.88278 0.09713 0.08522 0.98218 -1.63245 -0 -0 0.39985 -0.43408 0 0 0 0 0 -0.06206 0.00105 0 2.17404 0.11612 0 1.0402 -0.50092 0.41023 -1.9639
SER_1161 -3.02748 0.15848 3.28791 -0.03097 0 0.05338 1.85557 -1.69822 -0.01047 -0.12767 0.0497 -1.07897 0 0 -0.94491 0 0 -0.01632 0.00518 1.34596 0 0.04556 0.61047 -0.77834 -0.24645 0.43284 -0.11474
SER_1162 -2.21146 0.13626 1.92842 -0.03177 0.00189 0.05417 0.43739 -0.94521 -0.01047 -0.12767 -0.06471 -0.98847 0 0 0 0 0 -0.02983 0.0093 0.1969 0 -0.35448 0.60369 -0.77834 -0.31529 0.36346 -2.12622
LYS_1163 -2.9043 0.49733 3.06323 -0.29281 0.03583 0.13949 1.1821 -1.34831 -0 -0 0.2166 -0.23213 0 0 -0.94491 0 0 0.00618 0.01042 2.12898 0 0.00404 0 -1.5107 -0.37971 0.58803 0.25936
ASN_1164 -4.10521 0.68003 4.09023 -0.23712 0.02872 0.35314 2.47846 -1.97059 -0 -0 -1.78721 -0.57574 0 0 -1.19799 0 0 -0.02697 0.09679 0 2.61002 0.1948 0 -0.93687 -0.18978 0.6704 0.17512
ARG_1165 -5.59293 0.28547 6.12161 -1.42248 0.33612 1.38321 2.77859 -2.79264 -0 -0 -2.26543 -0.9757 0 0 0 -1.17191 0 -0.10194 0.10325 2.74755 0 -0.1851 0 -1.2888 -0.03156 0.49328 -1.57942
ILE_1166 -5.52571 0.74151 3.98536 -0.73635 0.48136 0.27782 2.13979 -2.18077 -0 -0 -2.12468 0.23938 0 0 -1.19799 0 0 -0.0673 0.005 0.87944 0 0.11148 0 0.73287 -0.06182 0.66785 -1.63275
ARG_1167 -7.35408 0.45536 6.10118 -0.80873 0.15225 0.45729 2.70692 -2.96453 -0 -0 -2.11554 0.23449 0 0 0 0 0 0.01713 0.0077 3.08637 0 -0.0801 0 -1.2888 -0.27311 0.57722 -1.089
ILE_1168 -7.41754 0.64617 5.69333 -0.66862 0.51024 0.15182 2.76743 -3.07052 -0 -0 -1.5938 0.2558 0 0 0 0 0 -0.02705 0.04372 0.57177 0 -0.42336 0 0.73287 -0.15286 0.49062 -1.48997
LYS_1169 -7.05074 0.49157 6.62901 -0.41089 0.04853 0.22145 2.88599 -3.17758 -0 -0 -2.10196 -0.1339 0 0 0 0 0 -0.01826 0.04213 2.08384 0 0.02139 0 -1.5107 -0.19535 0.41847 -1.75701
CYS_1170 -7.97995 0.70238 5.29228 -0.04842 0 0.01614 2.81749 -2.87308 -5e-05 -0.00018 -3.16939 0.00716 0 0 0 0 0 0.18159 0.00501 0.29383 0 0.26516 0 3.6196 -0.03366 0.29906 -0.60504
LEU_1171 -8.77869 1.17916 5.4184 -0.69633 0.25438 0.26701 2.97958 -3.38371 -0 -0 -1.85765 0.12651 0 0 0 0 0 -0.03089 0.02308 0.86755 0 -0.23149 0 0.18072 0.07804 0.35921 -3.24511
GLN_1172 -6.24645 0.31143 6.46984 -0.2494 0.03843 0.19724 2.94403 -3.09606 -0.01534 -0.15263 -2.63136 -0.4313 0 0 0 -1.17191 0 0.04025 0.11688 0 2.70551 -0.18326 0 -0.18838 -0.22595 0.34832 -1.42012
LEU_1173 -6.91379 0.84859 5.1286 -0.48316 0.17143 0.10905 2.51029 -2.65007 -0 -0 -2.08577 0.23816 0 0 0 0 0 -0.03052 0.03738 0.46827 0 -0.22538 0 0.18072 -0.20309 0.49587 -2.40341
THR_1174 -6.12543 0.61264 4.44052 -0.1946 0.13175 0.10852 2.18536 -2.51844 -0.0132 -0.13655 -1.76228 -0.2707 0 0 0 0 0 -0.04512 0.24857 1.59367 0 0.19978 2.30468 -1.0874 -0.11466 0.70545 0.26257
GLN_1175 -4.19071 0.41839 3.49045 -0.28839 0.05834 0.24876 1.06387 -1.77667 -0.02053 -0.16977 -1.13617 -0.57659 0 0 0 0 0 -0.05028 0.07167 0 2.78791 -0.11833 0 -0.18838 -0.28369 0.55176 -0.10836
LYS_1176 -4.46684 0.52759 5.29697 -0.30324 0.0397 0.14834 3.02573 -2.32501 -0 -0 -1.87685 -0.11191 0 0 0 0 0 -0.03222 0.01043 2.22276 0 0.11888 0 -1.5107 -0.26312 0.409 0.90953
LYS_1177 -5.00182 0.29471 3.81158 -0.38727 0.05181 0.18935 1.48894 -1.83324 -0.00518 -0.01715 -1.09381 0.09121 0 0 0 0 0 -0.10449 0.03556 1.64434 0 -0.04342 0 -1.5107 -0.3688 0.33868 -2.41972
TRP_1178 -5.86065 0.52726 4.15952 -1.03642 0.15042 0.43486 1.70475 -2.13855 -0 -0 -1.34432 -0.33783 0 0 0 0 0 0.1006 0.05368 0 1.60434 -0.06131 0 1.6906 -0.52664 0.28339 -0.59632
PHE_1179 -9.53624 1.29261 5.68692 -0.74072 0.02764 0.1781 3.0961 -3.32589 -0 -0 -2.60969 -0.10868 0 0 0 0 0 0.02609 0.02957 0 1.86602 -0.3172 0 1.0402 -0.13482 0.64247 -2.88753
ASP_1180 -5.16012 0.28024 6.06729 -0.11319 0.02667 0.35194 2.34754 -2.89178 -0.02807 -0.13023 -2.55408 -0.2433 0 0 0 0 0 -0.01145 0.07607 0 1.82619 0.21957 0 -2.3716 -0.05772 0.64793 -1.71812
TYR_1181 -7.24821 0.59902 5.0598 -0.54822 0.22663 0.25375 2.47265 -2.84398 -0 -0 -2.08025 -0.30102 0 0 0 0 0 -0.00497 0.00324 0 3.11797 0.02759 0.01319 1.2797 -0.24052 0.35635 0.14272
THR_1182 -5.34589 0.27688 5.53886 -0.20433 0.13376 0.07367 2.79848 -2.76378 -0.01531 -0.12152 -3.11749 -0.06417 0 0 0 0 0 -0.00271 0.00086 0.09046 0 0.00862 2.27483 -1.0874 -0.08941 0.28225 -1.33332
ILE_1183 -7.86788 0.69191 5.98113 -0.50178 0.3619 0.10041 2.88546 -3.17562 -0.01563 -0.09856 -2.51529 0.07148 0 0 0 0 0 -0.04746 0.01288 0.50057 0 -0.42272 0 0.73287 0.06267 0.28329 -2.96037
LEU_1184 -7.93812 0.72303 4.81151 -0.49525 0.24036 0.11885 2.41147 -2.96251 -0 -0 -2.17363 0.23721 0 0 0 0 0 0.13469 0.3328 0.31903 0 -0.27767 0 0.18072 -0.12555 0.48938 -3.97368
ILE_1185 -5.2604 0.31449 4.78455 -0.49999 0.3445 0.10124 2.52775 -2.54339 -0 -0 -2.26115 0.01661 0 0 0 0 0 -0.03048 0.07023 0.51716 0 -0.43601 0 0.73287 -0.14852 0.46206 -1.30848
PHE_1186 -8.57062 0.86437 3.92731 -0.5226 0.32354 0.22529 3.13733 -2.93654 -0 -0 -2.68387 -0.06965 0 0 0 0 0 0.15363 0.01894 0 2.97424 0.07174 0 1.0402 -0.09484 0.51579 -1.62572
ILE_1187 -8.04029 0.58964 4.38381 -0.65186 0.46117 0.14661 2.65275 -2.74297 -0.00707 -0.09661 -3.0608 0.186 0 0 0 0 0 -0.01176 0.10456 0.55659 0 -0.34815 0 0.73287 -0.14067 0.74408 -4.54212
GLY_1188 -3.88439 0.22583 4.4847 -4e-05 0 0 2.29824 -2.26012 -0 -0 -2.17137 -0.39843 0 0 0 0 0 -0.07464 0 0 0 0.35545 0 0.83697 0.45825 0.43796 0.3084
ILE_1189 -6.15032 0.49537 4.38243 -0.50711 0.47752 0.10289 2.55132 -2.55237 -0 -0 -2.35159 -0.09838 0 0 0 0 0 -0.02625 0.07645 0.58149 0 -0.40433 0 0.73287 0.47033 0.32392 -1.89578
ASN_1190 -8.54201 0.74193 7.73706 -0.39073 0.05107 0.73996 3.89107 -3.84179 -0.01879 -0.20198 -3.40345 -0.38134 0 0 0 -0.79945 0 0.11678 0.0002 0 3.65918 0.35368 0 -0.93687 0.00947 0.56959 -0.6464
CYS_1191 -7.7619 0.90239 5.36562 -0.04808 0 0.01615 3.22049 -2.89003 -0 -0 -3.53547 -0.05844 0 0 0 0 0 0.17065 0.00067 0.29124 0 0.27761 0 3.6196 0.06343 0.56234 0.19628
ILE_1192 -5.36995 0.43632 5.26469 -0.49188 0.34159 0.10014 2.8553 -2.65699 -0 -0 -2.27906 -0.02634 0 0 0 0 0 0.06413 0.00613 0.59011 0 -0.37222 0 0.73287 0.04841 0.52147 -0.2353
THR_1193 -7.33763 0.59724 5.91855 -0.20561 0.13082 0.07511 3.45337 -3.12974 -0 -0 -2.67707 -0.16449 0 0 0 -0.64406 0 -0.00645 0.03015 0.08294 0 0.03564 2.35921 -1.0874 0.03658 0.44097 -2.09186
LEU_1194 -8.10892 0.56863 4.44112 -0.473 0.13068 0.10657 2.27323 -2.85123 -0.01402 -0.11181 -0.60407 0.21047 0 0 0 0 0 0.05426 0.06338 0.33001 0 -0.27635 0 0.18072 -0.1353 0.53942 -3.67621
ALA_1195 -4.85491 0.5798 2.77817 -0.02175 0 0 2.06618 -2.1537 -0.00419 -0.01279 -1.3985 -0.35904 0 0 0 0 0 0.0633 0 0 0 -0.21547 0 1.8394 -0.37603 0.47463 -1.59492
MET_1196 -6.26471 0.5699 4.3158 -0.32887 0.09155 0.02837 2.55388 -2.23796 -0 -0 -2.18327 0.00108 0 0 -0.66907 0 0 -0.04928 0.13737 1.12139 0 0.00895 0 0.60916 -0.24868 0.32419 -2.22021
GLU_1197 -4.99744 0.35785 5.64659 -0.22747 0.02474 0.31057 2.13414 -2.53571 -0.02976 -0.23491 -2.35429 -0.35666 0 0 0 -0.69913 0 -0.10664 0.17215 0 3.84596 -0.07624 0 -2.7348 -0.30724 0.44401 -1.72427
ARG_1198 -6.65746 0.72295 5.26773 -0.80321 0.16914 0.65209 2.7513 -2.26981 -0 -0 -0.42751 -0.30682 0 0 -0.66907 0 0 0.00128 0.11198 2.53764 0 -0.13066 0 -1.2888 0.09885 1.01411 0.77376
PRO_1199 -3.64995 0.71001 2.28615 -0.08584 0.0001 0.05342 0.545 -0.85398 -0 -0 0.49308 0.66179 0 0 0 0 0 -0.1677 0.01625 0.6206 0 -0.54898 0 -2.4119 0.18988 0.9638 -1.17829
SER_1200 -2.54186 0.38512 2.37921 -0.02883 0.01169 0.02784 0.80313 -0.95483 -0.02266 -0.14642 -0.13043 -0.30142 0 0 0 0 0 -0.01356 9e-05 1.18511 0 -0.33744 0.60033 -0.77834 -0.09036 0.29546 0.34184
ILE_1201 -7.23126 0.96975 3.56476 -0.49611 0.41313 0.11651 2.1534 -2.20503 -0 -0 -1.37297 -0.02603 0 0 -0.35171 0 0 0.00305 0.0211 0.37974 0 -0.59982 0 0.73287 -0.15003 0.93849 -3.14014
PRO_1202 -4.3216 1.19966 3.61489 -0.12432 0.0004 0.09124 1.9313 -1.56578 -0 -0 -2.24867 0.24111 0 0 -1.27804 0 0 0.03145 0.04147 0.26784 0 -1.12478 0 -2.4119 -0.49846 1.57453 -4.57966
PRO_1203 -2.10967 0.3873 0.90064 -0.14074 0.03457 0.08739 0.13597 -0.37005 -0 -0 0.38684 0.40043 0 0 0 0 0 -0.08865 0.03663 0.15888 0 -0.7591 0 -2.4119 0.78038 1.15277 -1.41833
LYS_1204 -1.83963 0.52122 1.99648 -0.44544 0.13972 0.33511 0.68637 -0.86832 -0.02461 -0.16546 -0.45892 -0.29574 0 0 0 0 0 -0.0083 0.00685 1.49835 0 0.30694 0 -1.5107 3.11798 0.59212 3.58404
SER_1205 -4.7315 0.47124 4.47935 -0.02019 0 0.01668 2.29246 -1.98723 -0.01967 -0.19288 -1.12948 -0.06514 0 0 -1.41741 0 0 4.73942 0.07913 0.75638 0 -0.17998 1.73326 -0.77834 2.19595 13.5447 19.7867
LEU_1206 -3.59857 0.29871 3.75253 -0.50717 0.24573 0.12455 1.4553 -1.84951 -0 -0 -0.81417 0.3804 0 0 0 0 0 -0.04125 0.00039 0.27205 0 -0.29005 0 0.18072 0.11218 13.7112 13.433
GLU_1207 -4.82525 0.3687 4.67787 -0.45607 0.21559 1.42569 1.95934 -2.20573 -0.02938 -0.1564 -1.90243 -3.04431 0 0 0 0 0 -0.01782 0.00048 0 3.98764 -0.31205 0 -2.7348 -0.34219 0.39481 -2.99633
ARG_1208 -7.59548 0.54154 6.92964 -1.01454 0.31622 0.6495 3.22098 -3.2792 -0.04363 -0.35228 -3.48906 0.06798 0 0 -0.92887 0 0 -0.05271 0.34191 3.01147 0 -0.15009 0 -1.2888 -0.59544 0.31511 -3.39573
GLN_1209 -6.00448 0.4646 6.5933 -0.61188 0.43944 1.02231 3.07949 -3.24755 -0 -0 -2.9635 -1.89101 0 0 -0.71653 0 0 0.22814 0.01046 0 4.37633 -0.08527 0 -0.18838 -0.35594 0.44228 0.59181
PHE_1210 -6.59679 0.47979 4.61785 -1.11578 0.18058 0.46535 2.54577 -2.56544 -0 -0 -2.30226 -0.00609 0 0 0 0 0 0.02042 0.29601 0 1.76642 -0.43497 0 1.0402 -0.06862 0.47906 -1.19851
LEU_1211 -8.76757 1.03801 4.20529 -0.49866 0.22471 0.11397 2.38115 -2.9743 -0 -0 -2.06924 0.25943 0 0 0 0 0 -0.00677 0.13522 0.33854 0 -0.27805 0 0.18072 -0.13514 0.57837 -5.27432
THR_1212 -4.13563 0.14316 5.42468 -0.20122 0.11403 0.07286 2.63507 -2.49016 -0 -0 -2.99596 -0.10261 0 0 0 0 0 0.04653 0.00674 0.07745 0 -0.02702 2.28726 -1.0874 -0.07295 0.36303 0.05784
PHE_1213 -5.47569 0.42686 4.89708 -0.81826 0.039 0.20887 2.82116 -2.68907 -0.00248 -0.01616 -2.69969 -0.10211 0 0 0 0 0 0.00647 0.03791 0 1.72662 -0.50466 0 1.0402 0.17981 0.25433 -0.66983
SER_1214 -6.11909 0.45836 6.04205 -0.02603 0 0.06032 3.27429 -3.00851 -0.00902 -0.04656 -3.73136 -0.61051 0 0 0 -0.64406 0 0.0528 2e-05 0.72593 0 0.34144 0.62702 -0.77834 0.18552 0.30869 -2.89706
GLY_1215 -3.57238 0.17483 4.84899 -4e-05 0 0 2.26983 -2.34075 -0 -0 -3.22472 -0.41308 0 0 0 0 0 -0.09212 0 0 0 0.12762 0 0.83697 0.72313 0.19482 -0.46691
TYR_1216 -6.32135 0.40513 4.13383 -0.97689 0.09406 0.37259 2.77293 -2.63383 -0 -0 -2.5217 -0.27087 0 0 0 0 0 0.02708 0.00848 0 1.75258 -0.41899 0.00268 1.2797 0.69545 0.12845 -1.47067
VAL_1217 -6.47609 0.47456 4.18407 -0.3179 0.22774 0.07262 2.64089 -2.69252 -0 -0 -2.66197 -0.10532 0 0 0 0 0 -0.01627 0.02617 0.0475 0 -0.28549 0 1.9342 0.03261 0.20119 -2.71402
PHE_1218 -11.1647 1.31788 4.81583 -0.70685 0.10514 0.29757 3.6387 -3.56493 -0.00248 -0.01616 -3.23376 -0.00412 0 0 0 0 0 0.1124 0.24444 0 2.49218 0.09804 0 1.0402 -0.13214 0.68336 -3.97937
THR_1219 -7.1899 0.90446 6.23879 -0.21644 0.1985 0.07777 3.31256 -3.30385 -0.01794 -0.12985 -4.50264 -0.07498 0 0 0 0 0 0.09014 0.0062 0.10552 0 0.06193 2.2698 -1.0874 -0.08843 0.88335 -2.46242
VAL_1220 -6.03058 0.37283 4.44697 -0.30516 0.1786 0.069 2.65529 -2.69421 -0 -0 -2.10106 -0.11113 0 0 0 0 0 -0.02351 1e-05 0.06524 0 -0.28563 0 1.9342 -0.04734 0.44464 -1.43184
ILE_1221 -8.22899 0.68337 4.49914 -0.49941 0.46701 0.09911 2.97057 -2.99377 -0 -0 -2.32818 0.11879 0 0 0 0 0 -0.02772 0.01813 0.50182 0 -0.39684 0 0.73287 0.01415 0.40702 -3.96291
PHE_1222 -10.8489 1.01865 5.35738 -0.53738 0.2829 0.25761 2.79074 -3.62434 -0.02114 -0.1469 -2.71868 -0.23294 0 0 0 0 0 0.10196 0.1149 0 3.00899 0.07492 0 1.0402 -0.04864 0.60708 -3.52361
THR_1223 -5.99276 0.45255 5.3608 -0.20126 0.10632 0.07177 3.00993 -2.8448 -0 -0 -3.15829 -0.06678 0 0 0 0 0 0.05842 0.0156 0.07672 0 -0.00718 2.29542 -1.0874 -0.08426 0.4519 -1.5433
ILE_1224 -5.64387 0.42697 4.84334 -0.49353 0.32137 0.10063 2.60161 -2.58634 -0 -0 -1.92455 -0.03295 0 0 0 0 0 -0.05419 0.04181 0.59316 0 -0.4257 0 0.73287 0.021 0.37707 -1.1013
GLU_1225 -8.04532 0.69135 8.23291 -0.21996 0.03592 0.31565 2.88958 -3.85505 -0.05207 -0.36698 -2.39151 -0.6407 0 0 0 0 0 0.08087 0.04278 0 3.05327 -0.22209 0 -2.7348 -0.29525 0.516 -2.9654
MET_1226 -7.60747 0.87558 5.66694 -0.45712 0.1345 0.05861 3.01448 -2.9404 -0.00655 -0.04655 -2.59695 -0.06306 0 0 0 0 0 0.00712 0.10752 2.1248 0 0.07983 0 0.60916 -0.16072 0.56422 -0.63604
SER_1227 -4.91176 0.46536 5.44366 -0.02519 0 0.0596 3.27688 -2.74866 -0.00118 -0.00344 -3.64305 -0.66081 0 0 0 0 0 -0.03452 0.00057 0.86387 0 0.32558 0.60048 -0.77834 0.16924 0.59373 -1.00798
MET_1228 -7.85072 1.0126 3.80293 -0.36889 0.0786 0.12246 1.90735 -2.39011 -5e-05 -0.00018 -1.40641 -0.1039 0 0 0 0 0 -0.01843 0.18931 1.64161 0 0.11759 0 0.60916 0.01111 0.5829 -2.06307
LYS_1229 -6.00431 0.49988 6.20023 -0.64143 0.41168 0.48228 2.31793 -2.87655 -0.04226 -0.2612 -2.07913 -0.39059 0 0 0 0 0 -0.02015 0.12313 2.77249 0 0.12006 0 -1.5107 0.07029 0.60842 -0.21992
VAL_1230 -5.6291 0.40869 4.0836 -0.29908 0.18292 0.07057 2.15225 -2.50605 -0.01153 -0.02568 -0.81206 -0.41317 0 0 0 0 0 0.03216 0.05788 0.19884 0 -0.4946 0 1.9342 0.23903 0.53309 -0.29806
VAL_1231 -5.7346 0.5921 3.61248 -0.26972 0.14085 0.04536 2.41277 -2.32643 -0.00655 -0.04655 -1.89772 0.26794 0 0 0 0 0 -0.00975 0.30226 0.7948 0 -0.08337 0 1.9342 0.09206 0.70087 0.521
ALA_1232 -6.84546 0.98352 3.05266 -0.02283 0 0 2.01952 -2.69557 -0.01272 -0.02912 -0.72808 -0.36282 0 0 0 0 0 -0.03027 0 0 0 -0.40115 0 1.8394 -0.35151 0.73685 -2.84757
ASN_1233 -7.3325 0.66355 5.65399 -0.2024 0.04578 0.32548 2.38004 -3.03852 -0.03695 -0.28379 -0.96965 -0.38279 0 0 0 -0.38119 0 0.0319 0.0382 0 1.88965 -0.1932 0 -0.93687 -0.58577 0.39382 -2.92123
GLY_1234 -4.37888 0.71544 4.09741 -9e-05 0 0 1.37872 -2.25726 -0.02449 -0.15274 -1.73058 -0.37293 0 0 0 0 0 -0.1122 0 0 0 0.53623 0 0.83697 -0.04573 0.337 -1.17314
CYS_1235 -7.71436 1.28407 3.85301 -0.06377 0.09407 0.02704 1.31315 -2.24547 -0.02449 -0.15274 -0.66563 -0.55412 0 0 0 0 0 0.00391 0.00635 0.32882 0 0.19322 0 3.6196 0.21708 3.10647 2.62622
LEU_1236 -5.95132 1.04848 3.90835 -0.52589 0.25672 0.16447 1.16002 -2.38782 -0.00044 -0.00504 0.81171 0.00031 0 0 0 0 0 -0.08523 0.0136 0.34937 0 0.59856 0 0.18072 0.18403 3.46354 3.18414
LEU_1237 -4.57004 0.74297 2.75209 -0.64947 0.23464 0.22628 0.76141 -1.8082 -0 -0 -0.61193 0.06896 0 0 0 0 0 0.27368 0.02709 1.15479 0 -0.27924 0 0.18072 0.01263 0.78696 -0.69667
GLY_1238 -1.40083 0.21767 1.72551 -0.00014 0 0 0.22001 -0.87149 -0 -0 0.22224 -0.43684 0 0 0 0 0 0.16489 0 0 0 0.47977 0 0.83697 0.59431 0.57375 2.32582
LYS_1239 -4.46209 0.36451 4.00988 -0.46794 0.17045 0.23002 1.41316 -1.69725 -0 -0 -1.57782 0.19872 0 0 0 0 0 -0.10266 0.5392 2.29388 0 -0.04167 0 -1.5107 0.76862 0.6809 0.80921
ASP_1240 -3.67767 0.48161 4.6868 -0.14865 0.00492 0.44316 2.2421 -2.08524 -0.03333 -0.19902 -2.91797 -0.98413 0 0 -1.08654 0 0 0.01812 0.0296 0 3.87271 0.09773 0 -2.3716 -0.12699 0.51381 -1.24058
ALA_1241 -2.16054 0.42653 3.18385 -0.02365 0 0 1.56254 -1.51003 -0 -0 -0.95015 -0.35707 0 0 0 0 0 -0.09901 0 0 0 -0.40923 0 1.8394 -0.42395 0.38024 1.45892
TYR_1242 -5.86728 0.7736 5.31898 -0.85114 0.16758 0.34139 2.54914 -2.69694 -0.01462 -0.12447 -3.62255 -0.50516 0 0 -1.08654 -0.38119 0 -0.16074 0.019 0 2.30406 0.33126 0.0476 1.2797 -0.30109 0.62632 -1.85311
PHE_1243 -6.4961 0.76941 4.18367 -0.91761 0.06036 0.38924 2.30689 -2.20446 -0 -0 -0.70324 0.04334 0 0 0 0 0 -0.028 0.04504 0 1.9185 -0.19178 0 1.0402 0.05713 0.52847 0.80106
LYS_1244 -3.18223 0.3332 2.79916 -0.32934 0.05854 0.19421 1.01171 -1.43647 -0.0074 -0.05474 -0.982 -0.23959 0 0 0 0 0 -0.06086 0.00166 1.69797 0 0.02169 0 -1.5107 -0.04126 0.23338 -1.49306
ASP_1245 -4.89136 0.47257 7.25232 -0.16994 0.01023 0.51687 3.8119 -3.19407 -0.04916 -0.27627 -4.6727 -0.92681 0 0 -0.90292 0 0 0.03804 0.00743 0 2.99951 -0.01449 0 -2.3716 -0.26979 0.33073 -2.29952
GLY_1246 -2.96866 0.27578 3.55456 -4e-05 0 0 1.71019 -1.71215 -0 -0 -1.40135 -0.40691 0 0 0 0 0 -0.17985 0 0 0 0.33541 0 0.83697 0.10217 0.46834 0.61445
TRP_1247 -7.95342 0.91379 3.34867 -1.0551 0.1543 0.47839 2.40656 -2.49527 -0 -0 -3.21832 -0.32211 0 0 -0.90292 0 0 0.01931 0.07311 0 1.72654 0.0247 0 1.6906 0.02317 0.74202 -4.34599
ASN_1248 -6.10713 0.32635 6.65762 -0.17345 0.01456 0.26494 2.95268 -3.18284 -0.0385 -0.21058 -3.14048 -0.39186 0 0 0 -0.50234 0 0.12272 0.00607 0 1.79013 -0.15486 0 -0.93687 -0.42903 0.7128 -2.42009
ILE_1249 -5.19292 0.28031 5.00462 -0.62827 0.28711 0.13179 2.47428 -2.64981 -0 -0 -1.46379 0.12816 0 0 0 0 0 0.43384 0.01401 0.68403 0 -0.46258 0 0.73287 -0.16943 1.07742 0.68165
LEU_1250 -8.20729 1.10787 4.00554 -0.70801 0.31109 0.23497 2.38304 -2.86301 -0.01463 -0.09963 -0.98525 0.21729 0 0 0 0 0 0.00116 0.46589 0.72463 0 -0.14427 0 0.18072 0.21793 1.4139 -1.75809
ASP_1251 -6.37622 0.5238 7.58442 -0.2002 0.00055 0.65017 2.55203 -3.43377 -0.00396 -0.05877 -2.10946 -0.2383 0 0 0 0 0 0.01672 0.03285 0 3.09713 0.2274 0 -2.3716 0.37592 0.69011 0.95883
GLY_1252 -4.21436 0.2694 4.97017 -5e-05 0 0 2.24326 -2.4687 -0 -0 -2.09227 -0.40912 0 0 0 0 0 -0.0899 0 0 0 0.11792 0 0.83697 0.77532 0.16675 0.10541
ALA_1253 -4.5059 0.28392 4.68082 -0.02268 0 0 2.60101 -2.55034 -0 -0 -2.50577 -0.34378 0 0 0 0 0 -0.05372 0 0 0 -0.31803 0 1.8394 0.34786 0.20884 -0.33836
LEU_1254 -8.05891 0.71975 4.64134 -0.47622 0.1564 0.10347 2.73602 -2.97146 -0 -0 -3.55389 0.21476 0 0 0 0 0 -0.0386 0.00977 0.46501 0 -0.2497 0 0.18072 -0.37455 0.44131 -6.05478
VAL_1255 -7.77557 1.1409 4.83928 -0.32115 0.31436 0.07269 2.70374 -2.97639 -0.01463 -0.09963 -2.50978 -0.15385 0 0 0 0 0 -0.0641 0.02818 0.13378 0 -0.36338 0 1.9342 -0.13746 0.4836 -2.7652
ILE_1256 -6.30057 0.3995 4.98721 -0.50657 0.34157 0.10319 2.59027 -2.68328 -0 -0 -2.45669 0.02459 0 0 0 0 0 -0.04868 0.0446 0.51987 0 -0.42495 0 0.73287 -0.00039 0.41782 -2.25964
ILE_1257 -7.48607 0.76992 4.16601 -0.66362 0.52265 0.15002 2.51218 -2.72854 -0 -0 -2.22617 0.13675 0 0 0 0 0 -0.06453 0.05927 0.56289 0 -0.33563 0 0.73287 -0.02303 0.57124 -3.34379
SER_1258 -5.71317 0.5219 6.36102 -0.03119 0.00014 0.02084 3.24909 -3.06252 -0.00892 -0.08329 -3.25343 0.06401 0 0 0 -0.41975 0 0.04177 0.06115 0.49955 0 0.3042 1.7548 -0.77834 -0.0618 0.56843 0.0345
LEU_1259 -6.2999 0.26833 4.70168 -0.6908 0.24003 0.26751 2.60591 -2.70048 -0 -0 -2.28067 0.08159 0 0 0 0 0 0.17928 0.00989 1.04496 0 -0.2747 0 0.18072 -0.16529 0.35061 -2.48131
ILE_1260 -7.6593 0.86897 4.82637 -0.50588 0.44716 0.09972 3.02768 -3.03364 -0.01209 -0.06774 -2.4953 0.09707 0 0 0 0 0 -0.00691 0.0559 0.53488 0 -0.38878 0 0.73287 -0.10514 0.49883 -3.08531
ASN_1261 -7.29178 0.4574 7.00078 -0.17714 0.04462 0.26498 3.25472 -3.52009 -0.00343 -0.04472 -2.25743 -0.32264 0 0 0 0 0 0.0925 0.0399 0 1.46728 0.40516 0 -0.93687 0.09994 0.85314 -0.57368
ILE_1262 -6.49223 0.67162 3.86136 -0.49702 0.72708 0.10219 1.9426 -2.40581 -0.00699 -0.08521 -1.02992 -0.16996 0 0 0 0 0 -0.03804 0.09477 0.55518 0 -0.40734 0 0.73287 0.05917 1.20676 -1.17893
ILE_1263 -5.61061 0.25995 4.08358 -0.49829 0.35008 0.09949 2.20866 -2.3124 -0.02549 -0.12509 -1.35069 0.0751 0 0 0 0 0 -0.07018 0.03717 0.49136 0 -0.47416 0 0.73287 0.05263 0.87019 -1.20581
PHE_1264 -8.55682 1.1914 3.11629 -0.54228 0.38548 0.21695 2.77126 -2.54572 -0 -0 -2.41291 -0.17642 0 0 0 0 0 -0.04353 0.07727 0 3.87261 -0.00074 0 1.0402 -0.06459 0.56047 -1.11108
GLU_1265 -6.61853 0.84734 6.42295 -0.21904 0.01752 0.30078 3.04469 -3.18368 -0.04781 -0.36455 -3.44533 -0.61767 0 0 0 0 0 -0.13038 0.14558 0 3.38298 -0.24493 0 -2.7348 -0.32367 0.74411 -3.02445
LEU_1266 -5.35925 0.5737 4.97658 -0.47528 0.22686 0.10869 3.07039 -2.54128 -0 -0 -2.22169 0.21399 0 0 0 0 0 -0.0807 0.04685 0.28388 0 -0.27576 0 0.18072 -0.3922 0.58241 -1.08207
LEU_1267 -6.57675 0.81424 4.58777 -0.49148 0.19618 0.13133 2.88745 -2.62425 -0.02549 -0.12509 -2.85516 0.1531 0 0 0 0 0 0.01923 0.04342 0.1637 0 -0.13463 0 0.18072 -0.41976 0.52247 -3.55302
VAL_1268 -5.44459 0.55283 3.46373 -0.29696 0.14487 0.06673 1.85451 -2.2383 -0 -0 -0.51056 -0.27206 0 0 0 0 0 0.02747 0.00024 0.32568 0 -0.37137 0 1.9342 -0.24571 0.56341 -0.44588
HIS_1269 -3.49849 0.14791 3.40913 -0.40907 0.00692 0.47936 1.22641 -1.70993 -0.00484 -0.05798 -0.29245 -0.3629 0 0 0 0 0 0.29953 0.07308 0 2.42991 0.06577 0 -0.45461 -0.11663 0.43165 1.66277
ILE_1270 -4.4838 0.47086 3.105 -0.50086 0.36966 0.10393 1.15787 -1.77385 -3e-05 -0.00031 -0.16996 -0.07735 0 0 0 0 0 0.00234 0.05356 0.84786 0 -0.31728 0 0.73287 -0.16834 0.4666 -0.18121
ASP_1271 -2.7102 0.16486 3.1088 -0.24679 0.03788 0.81806 1.34153 -1.4955 -0 -0 -0.72902 -0.48392 0 0 0 0 0 0.06198 0.00145 0 2.05928 -0.44716 0 -2.3716 0.58405 0.55645 0.25015
SER_1272 -3.00561 0.34108 3.17623 -0.03231 0.00307 0.05685 1.37048 -1.46144 -0 -0 -0.8522 -0.79643 0 0 0 0 0 -0.01588 0.00075 0.43714 0 0.47979 0.60116 -0.77834 1.25436 1.13683 1.91555
PRO_1273 -1.60495 0.59892 1.09462 -0.1991 0.00424 0.14484 0.19602 -0.4453 -0 -0 0.51209 -0.0567 0 0 0 0 0 0.05583 0.00837 0.78752 0 -0.89668 0 -2.4119 0.25892 1.47271 -0.48056
LYS_1274 -2.30531 0.45114 2.12171 -0.65542 0.38514 0.48656 1.05932 -1.00458 -0 -0 -0.19218 -0.48361 0 0 0 0 0 0.10233 0.01916 3.39729 0 0.23661 0 -1.5107 0.95055 0.9028 3.9608
ILE_1275 -6.90669 1.30314 2.00413 -0.72503 0.57195 0.25968 1.98207 -1.8559 -0 -0 -1.74745 0.30889 0 0 0 0 0 -0.02867 0.05453 0.87526 0 0.1545 0 0.73287 1.16654 0.60093 -1.24926
PHE_1276 -6.81534 1.27714 3.15313 -0.95075 0.11824 0.49053 1.72362 -2.1762 -0 -0 -0.87143 0.05262 0 0 0 0 0 -0.07555 0.34014 0 3.32258 0.14965 0 1.0402 -0.21704 0.61464 1.17617
GLY_1277 -2.50128 0.37425 2.77203 -5e-05 0 0 1.30857 -1.40741 -0.0202 -0.09295 -1.01677 -0.42656 0 0 0 0 0 -0.14085 0 0 0 0.36983 0 0.83697 0.05977 0.42364 0.53898
VAL_1278 -5.15297 0.95855 3.84916 -0.29455 0.20662 0.06632 2.78817 -2.31648 -9e-05 -0.00111 -2.11064 -0.35096 0 0 0 0 0 -0.02315 0.02386 0.29779 0 -0.47015 0 1.9342 0.20507 0.22711 -0.16323
ILE_1279 -10.1499 1.20833 4.28837 -0.51179 0.55243 0.09891 2.61618 -2.98561 -0.00343 -0.04472 -1.31478 0.10441 0 0 0 0 0 -0.02998 0.09164 0.72424 0 -0.26758 0 0.73287 0.07309 0.45473 -4.36254
ARG_1280 -5.60923 0.46456 4.36012 -1.04168 0.20373 0.71539 1.41481 -2.28921 -0.0202 -0.09295 -1.5247 0.04203 0 0 0 0 0 -0.07877 0.04615 2.5101 0 -0.22943 0 -1.2888 0.16582 0.54405 -1.70822
VAL_1281 -6.67558 1.03864 3.94586 -0.25757 0.12384 0.04217 2.49074 -2.61424 -0.01512 -0.06255 -1.62526 0.1748 0 0 0 0 0 -0.03808 2e-05 0.69449 0 -0.06522 0 1.9342 0.3323 0.63133 0.05477
LEU_1282 -8.48399 0.83705 3.70449 -0.49243 0.21051 0.11703 3.37708 -2.81344 -0.001 -0.00359 -1.98384 0.23208 0 0 0 0 0 -0.02185 0.01094 0.28962 0 -0.26627 0 0.18072 0.0012 0.69967 -4.40604
ARG_1283 -5.75196 0.45294 6.48335 -0.78524 0.13348 0.46801 2.36387 -2.80023 -0.02396 -0.15441 -3.13365 0.30687 0 0 0 0 0 -0.13608 0.11951 2.97877 0 -0.11897 0 -1.2888 -0.27315 0.48405 -0.67561
LEU_1284 -6.73902 0.87487 2.65115 -0.47782 0.18595 0.11982 2.99545 -2.1988 -0 -0 -2.18468 0.19609 0 0 0 0 0 -0.03849 0.17108 0.28808 0 -0.28946 0 0.18072 -0.30062 0.3675 -4.19817
LEU_1285 -8.12101 1.29307 3.13063 -0.51579 0.2555 0.13768 2.61193 -2.38352 -0.01512 -0.06255 -1.95783 0.18196 0 0 0 0 0 0.05889 0.39486 0.1859 0 -0.08055 0 0.18072 -0.36058 0.47353 -4.59229
ARG_1286 -7.81184 0.62605 7.83699 -0.67954 0.13937 0.4222 3.65263 -3.55976 -0.01272 -0.10896 -2.64145 0.36436 0 0 0 -0.69913 0 -0.0017 0.07808 2.44042 0 -0.1247 0 -1.2888 -0.41051 0.47806 -1.30096
ALA_1287 -5.55473 1.22049 2.41153 -0.0262 0.00116 0 2.31484 -2.18027 -0 -0 -1.31152 -0.40456 0 0 0 0 0 -0.061 0 0 0 -0.07297 0 1.8394 -0.58184 0.34181 -2.06385
LEU_1288 -7.11 0.7813 2.8364 -0.51158 0.19824 0.14303 2.13046 -2.17399 -0.02281 -0.10487 -1.81108 0.12284 0 0 0 0 0 -0.06431 0.0217 0.09756 0 -0.14929 0 0.18072 -0.64198 0.38216 -5.69551
ARG_1289 -9.77088 1.37849 8.07765 -0.48743 0.0701 0.2579 4.37864 -3.81212 -0 -0 -2.65704 0.41429 0 0 0 -1.2192 0 -0.03274 0.02835 2.08488 0 -0.16287 0 -1.2888 5.38162 1.50167 4.14252
PRO_1290 -7.5995 1.67667 3.31285 -0.07461 0 0.046 1.72393 -1.65435 -0.00352 -0.01602 -1.39006 0.64593 0 0 0 0 0 -0.17757 0.02869 0.39033 0 -0.56061 0 -2.4119 5.58543 1.71288 1.23457
LEU_1291 -7.41311 1.49126 2.61587 -0.50356 0.25881 0.13009 2.90308 -2.1994 -0 -0 -1.73717 0.22762 0 0 0 0 0 -0.09933 0.04409 0.32103 0 -0.23382 0 0.18072 -0.23821 0.69438 -3.55766
ARG_1292 -8.69849 0.84184 8.048 -0.93749 0.43166 0.84088 3.30091 -3.6907 -0.02281 -0.10487 -3.20921 -0.19781 0 0 0 -0.50234 0 -0.10809 0.07612 3.72767 0 -0.10371 0 -1.2888 -0.3469 0.5668 -1.37733
VAL_1293 -6.07871 0.76 3.51277 -0.32278 0.39467 0.07512 2.90971 -2.46173 -0 -0 -2.13362 -0.45526 0 0 0 0 0 -0.14219 0.00268 1.34074 0 0.41206 0 1.9342 -0.29653 0.442 -0.10687
ILE_1294 -8.39133 1.3921 1.6454 -0.52596 0.62175 0.11549 2.1496 -2.27903 -0.0036 -0.01657 -0.72868 -0.43511 0 0 0 0 0 -0.16988 0.00111 2.23614 0 0.42439 0 0.73287 -0.1164 0.50605 -2.84165
ASN_1295 -4.15264 0.37812 4.19526 -0.36874 0.02821 0.74835 1.17815 -2.04631 -0 -0 -1.04871 -0.42027 0 0 0 0 0 0.31507 0.046 0 3.36933 -0.13535 0 -0.93687 -0.23227 0.49792 1.41525
ARG_1296 -4.7417 0.85677 3.08281 -0.70536 0.12206 0.41418 1.26172 -1.67585 -0 -0 -0.22728 0.71306 0 0 0 0 0 0.85415 0.14709 1.69525 0 0.04911 0 -1.2888 1.38494 11.0168 12.9589
ALA_1297 -5.15892 1.31448 3.41821 -0.03063 0.04182 0 1.83707 -2.35786 -0.02627 -0.1047 -0.18083 -0.12237 0 0 0 0 0 0.00013 0 0 0 0.33995 0 1.8394 3.12149 16.5897 20.5207
PRO_1298 -2.64084 0.38716 2.28674 -0.06332 0 0.04013 1.03092 -1.03933 -0 -0 -0.01496 0.63086 0 0 0 0 0 -0.06744 0.01203 0.13992 0 -0.33418 0 -2.4119 1.73762 6.04964 5.74306
GLY_1299 -3.74916 0.75023 3.46061 -6e-05 0 0 1.40029 -1.9371 -0 -0 -0.75554 -0.34769 0 0 0 0 0 0.02846 0 0 0 -0.43068 0 0.83697 1.79441 0.41801 1.46875
VAL_1300 -7.92588 1.03512 2.70305 -0.32843 0.36806 0.07617 2.34591 -2.6979 -0.00752 -0.04554 -1.0395 -0.30896 0 0 0 0 0 -0.05047 0.01398 0.16644 0 -0.16524 0 1.9342 1.48717 0.39336 -2.04597
LYS_1301 -5.98417 0.65074 5.06827 -0.42325 0.06081 0.23723 2.96315 -2.73312 -0 -0 -2.74636 -0.14279 0 0 0 0 0 0.14859 0.08705 1.87599 0 -0.00474 0 -1.5107 -0.18415 0.54705 -2.09041
LEU_1302 -5.94753 0.35557 4.32798 -0.4858 0.27375 0.12004 2.76682 -2.52122 -0.0262 -0.10415 -2.533 0.218 0 0 0 0 0 0.0287 0.00149 0.30538 0 -0.31844 0 0.18072 -0.25606 0.43956 -3.17438
VAL_1303 -7.5097 0.84943 4.12216 -0.31674 0.29557 0.07323 3.03816 -2.88758 -0 -0 -2.60017 -0.12003 0 0 0 0 0 -0.057 0 0.03987 0 -0.31806 0 1.9342 -0.19897 0.39503 -3.26061
VAL_1304 -8.22841 1.06678 3.3109 -0.26842 0.14076 0.04391 3.0041 -2.96117 -0 -0 -2.4168 0.29228 0 0 0 0 0 0.20132 0.00488 0.77513 0 -0.0029 0 1.9342 -0.09382 0.64139 -2.55589
MET_1305 -6.19953 0.38521 4.50877 -0.54 0.23995 0.03533 2.46961 -2.53394 -0.00752 -0.04554 -2.11357 -0.12854 0 0 0 0 0 -0.01045 0.25024 1.94296 0 0.08832 0 0.60916 0.18244 0.64992 -0.21717
THR_1306 -6.6279 0.53665 5.56257 -0.20224 0.12666 0.07231 2.78975 -2.8731 -0 -0 -2.89095 -0.04729 0 0 0 0 0 -0.01169 0.00048 0.05633 0 -0.02464 2.29572 -1.0874 0.39005 0.27218 -1.66252
LEU_1307 -7.44221 0.622 5.25365 -0.64637 0.31367 0.23142 3.14339 -3.07601 -0 -0 -2.3135 -0.07509 0 0 0 0 0 -0.01885 0.16514 1.35442 0 -0.20821 0 0.18072 0.12621 0.27214 -2.1175
ILE_1308 -5.95384 0.58359 4.60927 -0.5001 0.31146 0.1037 2.21284 -2.56921 -0.00921 -0.03208 -1.62227 -0.05634 0 0 0 0 0 0.06034 0.02849 0.64507 0 -0.34153 0 0.73287 -0.02532 0.48979 -1.33249
SER_1309 -3.64188 0.31434 4.57453 -0.02562 0 0.05977 2.26281 -2.12084 -0 -0 -1.66179 -0.61246 0 0 0 0 0 -0.02513 0.00478 0.69064 0 0.34194 0.60004 -0.77834 0.08677 0.46489 0.53444
SER_1310 -6.92084 0.63537 6.46032 -0.04062 0.00014 0.05362 3.4527 -3.17117 -0 -0 -2.99299 -0.53714 0 0 0 0 0 -0.05765 0.33659 0.16692 0 -0.20411 2.50857 -0.77834 -0.25327 0.41392 -0.92797
LEU_1311 -6.68913 0.91495 4.27886 -0.49202 0.22554 0.13704 2.79727 -2.53185 -0 -0 -2.15317 0.17993 0 0 0 0 0 -0.0581 0.0075 0.29717 0 -0.23043 0 0.18072 -0.5262 0.86173 -2.80018
LYS_1312 -3.67617 0.72061 5.08044 -0.38507 0.04527 0.18183 2.13641 -2.234 -0.04057 -0.14089 -1.8367 -0.06183 0 0 0 0 0 0.36185 0.06326 1.72014 0 0.15935 0 -1.5107 5.5185 1.97089 8.0726
PRO_1313 -6.63286 1.07564 4.1241 -0.0816 0 0.05043 1.93968 -1.99626 -0 -0 -1.31317 0.66504 0 0 0 0 0 0.41086 0.02761 0.45708 0 -0.05392 0 -2.4119 5.46615 1.89817 3.62507
ILE_1314 -9.64569 1.34456 4.2368 -0.49344 0.35265 0.09795 3.58245 -3.17116 -0 -0 -2.43158 0.02861 0 0 0 0 0 -0.0258 0.08912 0.50341 0 -0.47994 0 0.73287 -0.1785 0.97764 -4.48007
GLY_1315 -4.94806 0.4029 5.05776 -4e-05 0 0 2.57218 -2.72222 -0.01539 -0.13877 -2.54872 -0.42811 0 0 0 0 0 -0.00797 0 0 0 0.43239 0 0.83697 0.24902 0.62277 -0.6353
ASN_1316 -6.89102 0.39916 6.30854 -0.15613 0.00499 0.22366 3.08292 -3.28255 -0.00592 -0.07698 -2.0484 -0.36124 0 0 0 -0.64098 0 0.32741 0.10618 0 1.54136 0.36131 0 -0.93687 0.24359 0.56129 -1.23968
ILE_1317 -9.44543 1.49584 4.41161 -0.66016 0.48441 0.15071 3.19218 -3.15979 -0 -0 -2.7591 -0.0498 0 0 0 0 0 0.04272 0.05669 0.82371 0 -0.17452 0 0.73287 -0.04732 1.21201 -3.69336
VAL_1318 -8.03622 1.17428 5.3297 -0.30496 0.17802 0.06928 3.72618 -3.24343 -0 -0 -3.27527 -0.13638 0 0 0 0 0 0.0223 0.00997 0.08621 0 -0.22301 0 1.9342 -0.14376 1.21494 -1.61795
LEU_1319 -9.92491 1.16467 5.26156 -0.62189 0.35717 0.25007 3.213 -3.3914 -0 -0 -3.64111 -0.19835 0 0 0 0 0 0.06665 0.16978 1.20638 0 -0.17501 0 0.18072 -0.03514 0.78548 -5.33233
ILE_1320 -9.83364 1.9291 4.54818 -0.51206 0.49877 0.09989 3.09205 -3.31252 -0 -0 -1.71983 0.14028 0 0 0 0 0 -0.03981 0.07145 0.5066 0 -0.42412 0 0.73287 0.06425 0.74713 -3.41142
CYS_1321 -7.39925 0.81016 4.59224 -0.09266 0 0.05811 2.82276 -2.69402 -0 -0 -3.10231 -0.49006 0 0 0 0 0 -0.03429 0.09815 0.88755 0 0.25738 0 3.6196 0.29369 0.48947 0.11653
CYS_1322 -8.54905 1.28674 5.68489 -0.04885 0 0.01512 3.04866 -3.06596 -0.01254 -0.08758 -3.63653 0.12514 0 0 0 0 0 -0.02237 0.159 0.33425 0 0.26187 0 3.6196 0.49103 0.43267 0.0361
THR_1323 -6.43636 0.46166 4.9302 -0.19011 0.04873 0.06357 2.9296 -2.7761 -0 -0 -2.92556 0.06271 0 0 0 0 0 0.11619 0.00677 0.06209 0 0.02097 2.30912 -1.0874 0.32452 0.49565 -1.58375
PHE_1324 -8.81231 1.15017 3.72294 -0.48903 0.01089 0.17147 2.47297 -2.76394 -0.00142 -0.00993 -2.04427 -0.06048 0 0 0 0 0 -0.02194 0.14203 0 3.10064 -0.21295 0 1.0402 0.04329 0.60631 -1.95536
PHE_1325 -11.9142 1.82011 3.28967 -0.53563 0.04246 0.18008 3.12555 -3.26264 -0 -0 -2.9472 -0.05176 0 0 0 0 0 -0.04604 0.84175 0 3.95055 -0.02167 0 1.0402 -0.15198 1.33642 -3.3043
ILE_1326 -8.24644 0.57912 3.99549 -0.50098 0.36319 0.099 2.62394 -2.93512 -0 -0 -2.77996 0.05047 0 0 0 0 0 -0.02136 0.06623 0.52224 0 -0.40134 0 0.73287 -0.06236 1.13198 -4.78302
ILE_1327 -8.43887 1.2285 3.69538 -0.7029 0.71871 0.17458 2.98135 -2.83787 -0.01254 -0.08758 -1.9966 0.3532 0 0 0 0 0 -0.05775 0.17277 0.57378 0 -0.42684 0 0.73287 0.02538 0.79786 -3.10656
PHE_1328 -10.5135 1.75532 3.53967 -0.62769 0.04339 0.27606 2.81299 -3.03573 -0 -0 -3.64779 -0.06462 0 0 0 0 0 0.0441 0.00886 0 2.36018 0.15533 0 1.0402 -0.13232 1.00249 -4.9831
GLY_1329 -5.44634 0.78312 4.40523 -5e-05 0 0 2.59068 -2.78052 -0.00142 -0.00993 -2.56734 -0.40933 0 0 0 0 0 -0.06119 0 0 0 0.32308 0 0.83697 0.40869 0.48147 -1.44687
ILE_1330 -9.6485 1.0628 4.28315 -0.50246 0.43685 0.10048 2.88741 -3.26224 -0 -0 -2.37304 -0.00548 0 0 0 0 0 -0.03283 0.06575 0.55138 0 -0.41895 0 0.73287 0.52548 0.32718 -5.27014
LEU_1331 -8.60445 0.60702 4.90621 -0.6853 0.19643 0.24714 2.89478 -3.12785 -2e-05 -0.00011 -2.2021 0.12337 0 0 0 0 0 0.00106 0.0036 0.91977 0 -0.22604 0 0.18072 -0.07454 0.41163 -4.42868
GLY_1332 -6.07684 0.46246 5.21043 -5e-05 0 0 2.84355 -3.00228 -0 -0 -3.01891 -0.43434 0 0 0 0 0 0.08016 0 0 0 0.48878 0 0.83697 0.15843 0.30246 -2.14916
VAL_1333 -8.71061 1.12535 5.50225 -0.28468 0.12816 0.05985 3.13067 -3.63956 -0 -0 -2.4088 -0.03406 0 0 0 0 0 -0.06715 0.0268 0.06488 0 -0.37415 0 1.9342 0.23426 0.48956 -2.82303
GLN_1334 -6.18751 0.33574 5.42297 -0.26113 0.04522 0.212 2.36426 -2.74301 -0.00603 -0.02997 -2.49405 -0.43523 0 0 0 -0.8291 0 -0.05146 0.07349 0 2.76423 -0.22375 0 -0.18838 -0.17847 0.58917 -1.82102
LEU_1335 -6.53945 0.38908 3.15778 -0.49072 0.15149 0.11672 1.97988 -2.13021 -5e-05 -0.00015 -1.98946 0.24018 0 0 -0.43082 0 0 0.07075 0.01959 0.42219 0 -0.23132 0 0.18072 -0.11246 0.67221 -4.52406
PHE_1336 -10.9205 1.1189 3.24925 -0.64116 0.05441 0.38723 2.88225 -2.67326 -0.03419 -0.2895 -3.42167 0.15703 0 0 0 0 0 -0.05851 0.13882 0 2.04904 -0.23113 0 1.0402 0.01356 0.94662 -6.23259
LYS_1337 -6.51597 0.98364 5.86136 -0.65724 0.24212 0.39601 2.44661 -2.62642 -0.02811 -0.13195 -2.21592 0.22826 0 0 0 0 0 0.04251 0.33891 2.45859 0 -0.03144 0 -1.5107 -0.16649 0.92456 0.03833
GLY_1338 -4.38665 0.29523 3.81002 -6e-05 0 0 1.90944 -2.12002 -0.01386 -0.13963 -2.80161 -0.40134 0 0 -0.84468 0 0 -0.05013 0 0 0 -1.43701 0 0.83697 -0.61151 0.5589 -5.39593
MET_1339 -8.99375 0.989 6.05662 -0.27077 0.08103 0.12647 2.46201 -3.07171 -0.03522 -0.27095 -1.78593 -0.35011 0 0 0 0 0 0.04947 0.4444 2.25791 0 0.152 0 0.60916 -0.29848 0.81559 -1.03326
MET_1340 -8.54398 0.62088 3.81611 -0.31183 0.04739 0.08955 1.55309 -2.23611 -4e-05 -0.00014 -1.77444 -0.40334 0 0 0 0 0 0.02377 0.52679 1.50603 0 0.01227 0 0.60916 0.54913 1.24573 -2.66999
PHE_1341 -9.48218 1.42638 4.07067 -0.55171 0.07711 0.26117 2.08545 -2.99131 -0.01503 -0.09813 -1.74517 0.02189 0 0 0 0 0 0.04684 0.09318 0 2.12984 -0.31845 0 1.0402 0.20418 0.86066 -2.8844
HIS_1342 -6.38399 0.29692 5.18029 -0.41502 0.01354 0.45636 3.31837 -2.77433 -0 -0 -3.29727 -0.15746 0 0 0 -1.25189 0 0.51411 0.00011 0 1.95446 -0.26166 0 -0.45461 -0.25949 0.73889 -2.78265
CYS:disulfide_1343 -7.15579 0.94074 3.40359 -0.03832 0 0.01468 1.37638 -1.94829 -0 -0 -1.79687 -0.14135 0 0 -0.7859 0 -0.0735 0.57195 0.04164 0.27158 0 0.14822 0 3.6196 -0.26381 1.67758 -0.13786
VAL_1344 -4.88621 0.50055 3.79333 -0.25468 0.13133 0.04722 2.68644 -2.13561 -0 -0 -2.35106 0.12028 0 0 -1.10673 0 0 -0.08635 0.03068 0.11319 0 -0.39031 0 1.9342 -0.4047 1.17617 -1.08224
GLY_1345 -2.34554 0.42713 1.5022 -0.00034 0 0 0.59129 -0.96146 -0 -0 0.74484 -0.18667 0 0 0 0 0 0.11729 0 0 0 -0.13362 0 0.83697 -0.58787 1.0175 1.02172
PRO_1346 -2.47905 0.39404 2.41566 -0.08815 0.00036 0.05506 1.27634 -1.21982 -0.00295 -0.01186 -1.17964 0.68794 0 0 0 0 0 -0.12251 0.00095 0.49939 0 -0.28119 0 -2.4119 -0.56915 0.79595 -2.24052
SER_1347 -4.36347 0.51151 4.57219 -0.0242 0 0.02271 2.63818 -2.24277 -0.00991 -0.13781 -2.84465 -0.58472 0 0 0 0 0 -0.03935 0.00222 0.58807 0 0.2628 0.65002 -0.77834 0.0457 0.54473 -1.1871
ILE_1348 -7.26499 0.95334 3.92031 -0.60975 0.40463 0.19589 2.14614 -2.46674 -0 -0 0.297 -0.11992 0 0 0 0 0 -0.25575 0.11312 1.17263 0 0.42548 0 0.73287 0.41134 0.54688 0.60249
ASN_1349 -3.13356 0.42065 3.05089 -0.1927 0.02871 0.30097 1.31133 -1.63661 -0 -0 -1.13335 -0.40654 0 0 0 0 0 -0.00432 0.00506 0 1.82386 -0.1558 0 -0.93687 -0.18945 0.33581 -0.51191
ASN_1350 -2.60341 0.12354 3.02982 -0.18662 0.0051 0.2837 1.34045 -1.53253 -0.00336 -0.01734 -0.89478 -0.47834 0 0 0 0 0 0.02299 0.00282 0 1.86408 0.04395 0 -0.93687 0.11892 0.14673 0.32885
VAL_1351 -6.93004 1.02225 2.55304 -0.28212 0.21048 0.05849 1.96566 -2.1966 -0 -0 -0.09011 0.14368 0 0 0 0 0 -0.05794 0.04135 0.1248 0 -0.45155 0 1.9342 0.19722 0.25441 -1.50275
THR_1352 -3.20264 0.17238 2.38515 -0.11957 0.07342 0.06815 1.13255 -1.3727 -0.02309 -0.15321 -1.09984 -1.29418 0 0 0 0 0 -0.03018 0.00063 0.10748 0 -0.60314 2.27075 -1.0874 -0.41894 0.33016 -2.86421
THR_1353 -6.42162 0.70157 5.12754 -0.22928 0.2578 0.1034 3.59698 -2.82737 -0 -0 -2.08716 -1.20566 0 0 -0.48038 0 0 -0.00189 0.16165 0.73782 0 -0.01831 2.29323 -1.0874 -0.20424 0.48873 -1.09461
LYS_1354 -8.28259 1.06452 7.55932 -0.40813 0.07844 0.19728 3.34505 -3.2637 -0.02729 -0.16521 -4.21654 0.06601 0 0 0 -0.30087 0 -0.10405 0.16114 1.65032 0 -0.05607 0 -1.5107 -0.28616 0.7233 -3.77591
THR_1355 -4.58404 0.66171 4.61238 -0.20416 0.17134 0.07672 1.88442 -2.12587 -0 -0 -1.82683 -0.56568 0 0 -0.48038 0 0 -0.02937 0.01525 0.09845 0 0.0971 2.29132 -1.0874 -0.1767 0.56868 -0.60307
ASP_1356 -5.18526 0.73366 5.00195 -0.11017 0.00544 0.3389 2.14381 -2.62216 -2e-05 -0.00037 -1.60648 -0.30185 0 0 0 0 0 0.08579 0.00409 0 2.14361 -0.35883 0 -2.3716 -0.05967 0.46156 -1.69761
CYS:disulfide_1357 -7.71584 0.89712 4.95813 -0.03788 0 0.01444 1.73557 -2.72086 -0.00524 -0.02292 -0.39079 -0.41497 0 0 0 0 -0.0735 -0.01999 0.06463 0.37226 0 0.25866 0 3.6196 0.12821 1.8899 2.53652
LEU_1358 -5.28799 0.48663 3.84194 -0.4901 0.25911 0.12002 1.70197 -2.06767 -0.00943 -0.10067 -0.80557 0.22299 0 0 0 0 0 0.03129 0.11762 0.38324 0 -0.24742 0 0.18072 0.29609 1.49251 0.12526
MET_1359 -3.37804 0.73749 3.16659 -0.32942 0.07832 0.04654 1.50627 -1.39197 -0.01161 -0.09443 -1.07563 -0.15847 0 0 0 0 0 0.13104 0.07413 1.37661 0 -0.19292 0 0.60916 -0.13693 0.78555 1.74228
ASP_1360 -2.65079 0.21053 3.8532 -0.25042 0.05615 0.82594 1.33772 -1.68157 -0.01862 -0.21239 -0.56606 -0.75567 0 0 0 0 0 0.01079 0.07041 0 2.25356 -0.71856 0 -2.3716 0.74548 1.55022 1.68832
PRO_1361 -2.32331 0.90449 1.65527 -0.19528 0.01006 0.14502 0.3715 -0.69285 -0.00458 -0.02046 0.26177 0.05146 0 0 0 0 0 0.02394 0.02559 0.36403 0 -0.88233 0 -2.4119 0.77152 1.58297 -0.36308
ARG_1362 -1.28002 0.25963 0.91945 -0.54014 0.07863 0.31212 0.16473 -0.4385 -0 -0 0.43866 0.50117 0 0 0 0 0 -0.00979 0.00059 1.89769 0 0.03693 0 -1.2888 -0.14441 0.47062 1.37856
ASN_1363 -5.93794 0.55627 4.76841 -0.24258 0.02524 0.3814 2.33328 -2.45679 -0.02227 -0.14698 -1.13808 -0.81301 0 0 -1.10673 0 0 -0.06132 0.12081 0 2.20754 -0.40362 0 -0.93687 0.49576 0.36059 -2.01689
ARG_1364 -3.43247 0.27294 2.23313 -0.57102 0.10792 0.3451 1.03928 -1.37603 -0 -0 0.00456 0.40162 0 0 0 0 0 0.09005 0.02651 1.94992 0 0.22493 0 -1.2888 0.64512 0.353 1.02576
TRP_1365 -10.1441 1.31618 3.46523 -0.92509 0.06638 0.2482 1.07486 -2.46449 -0.00759 -0.02338 -0.63134 -0.56842 0 0 0 0 0 -0.05457 0.02364 0 2.91287 -0.08224 0 1.6906 -0.02957 0.34571 -3.78714
VAL_1366 -4.87748 0.30429 3.45401 -0.30976 0.21502 0.06754 2.38131 -2.13856 -0 -0 -2.25432 -0.48916 0 0 0 0 0 0.0013 0.00157 0.20166 0 -0.36406 0 1.9342 -0.4175 0.46606 -1.82388
ASN_1367 -3.74028 0.335 2.25074 -0.48934 0.08043 1.00117 1.01562 -1.31298 -0 -0 -1.22417 -1.07845 0 0 -0.53268 0 0 0.09294 0.33644 0 4.30589 0.04552 0 -0.93687 -0.21078 0.60588 0.54408
HIS_1368 -6.98045 0.5357 6.39166 -0.43307 0.01127 0.23114 2.97554 -2.96501 -0.01868 -0.15486 -3.11086 -1.03136 0 0 -1.72714 0 0 0.00819 0.06419 0 1.71235 0.1848 0 -0.45461 0.25343 0.59022 -3.91753
ARG_1369 -6.70748 0.51539 5.07831 -1.30396 0.37968 0.90882 1.46195 -2.25318 -0 -0.00011 0.57104 0.3136 0 0 0 0 0 0.01059 0.33155 2.49771 0 -0.13948 0 -1.2888 0.18074 0.37809 0.93446
TYR_1370 -9.30314 1.11894 2.11943 -0.67579 0.09792 0.40379 2.18807 -2.13209 -0 -0 -1.21321 -0.21734 0 0 -1.19446 -0.33321 0 -0.00421 0.01476 0 2.171 -0.23554 0.28518 1.2797 -0.11951 1.07084 -4.67886
ASN_1371 -7.24142 0.59421 6.96353 -0.44114 0.20085 0.90772 2.87405 -3.26631 -0.03252 -0.28008 -2.00006 -0.88213 0 0 -0.50119 -0.27437 0 2.90096 0.43126 0 3.03087 -0.00958 0 -0.93687 -0.1477 16.232 18.1221
PHE_1372 -10.312 1.04277 2.7652 -0.553 0.06465 0.3127 2.41811 -2.67126 -0 -0 -0.86497 -0.10336 0 0 -0.50119 0 0 0.0118 0.00285 0 2.2255 -0.13329 0 1.0402 0.20888 15.7667 10.7202
ASP_1373 -7.19609 0.91731 8.85876 -0.13807 0.10987 0.44489 4.72035 -3.91497 -0.03867 -0.26473 -8.37705 -0.0007 0 0 -0.84468 -0.27437 0 -0.04902 0.13603 0 2.43636 -0.41155 0 -2.3716 -0.05127 0.76956 -5.53965
ASN_1374 -6.57924 0.36703 6.06539 -0.21581 0.007 0.31648 3.02992 -3.14162 -0.02924 -0.19716 -2.58899 -0.74479 0 0 -1.03538 0 0 -0.00778 0.00539 0 2.69525 0.2415 0 -0.93687 0.29352 0.74486 -1.71053
LEU_1375 -7.60594 1.107 3.16443 -0.709 0.34369 0.32191 2.60085 -2.67404 -0.00361 -0.01041 -1.4797 0.07023 0 0 0 0 0 -0.03461 0.04103 0.98113 0 -0.22989 0 0.18072 0.51226 0.76451 -2.65946
GLY_1376 -3.33202 0.21284 3.69476 -4e-05 0 0 1.7245 -1.85294 -0 -0 -1.41579 -0.40795 0 0 -1.03538 0 0 -0.00684 0 0 0 0.52949 0 0.83697 0.13459 0.43641 -0.48141
GLN_1377 -5.9115 0.30128 6.26827 -0.27258 0.07354 0.2288 2.6768 -2.97533 -0.01094 -0.09685 -1.55243 -0.53313 0 0 0 0 0 0.07391 0.14679 0 2.7061 -0.06132 0 -0.18838 0.15141 0.15961 1.18405
ALA_1378 -6.52925 0.8016 3.95857 -0.02194 0 0 3.24357 -2.94462 -0 -0 -2.37721 -0.36991 0 0 0 0 0 -0.04474 0 0 0 -0.24789 0 1.8394 -0.32248 0.25761 -2.75728
LEU_1379 -9.46481 1.27843 4.07703 -0.5146 0.25745 0.12022 2.72669 -3.05179 -0 -0 -2.44219 0.24803 0 0 0 0 0 0.10539 0.23943 0.34255 0 -0.28455 0 0.18072 -0.38338 0.64903 -5.91636
MET_1380 -6.70256 0.40909 4.36505 -0.43492 0.06743 0.06306 2.64841 -2.48355 -0 -0 -2.0986 -0.21319 0 0 0 0 0 0.06155 0.1048 2.23222 0 0.0423 0 0.60916 -0.12344 0.66958 -0.78362
SER_1381 -7.12855 0.73397 6.13298 -0.02876 0 0.06692 3.50423 -3.15486 -0 -0 -3.04467 -0.58981 0 0 0 0 0 -0.02798 0.00192 0.74827 0 0.33404 0.67595 -0.77834 0.10261 0.30483 -2.14726
LEU_1382 -11.5371 1.82979 4.24547 -0.53112 0.21461 0.11889 3.53105 -3.58243 -0 -0 -2.79747 0.29335 0 0 0 0 0 0.03338 0.23458 0.37155 0 -0.26838 0 0.18072 -0.07501 0.86536 -6.87278
PHE_1383 -9.74881 1.20317 3.89804 -0.98706 0.07268 0.41247 2.69829 -2.98275 -0 -0 -3.08954 0.06693 0 0 0 0 0 0.01868 0.1003 0 2.03872 -0.21596 0 1.0402 -0.22408 1.06925 -4.62947
VAL_1384 -8.87853 1.24613 4.59477 -0.30552 0.18978 0.06353 3.41405 -3.44504 -0 -0 -2.11125 -0.06239 0 0 0 0 0 0.03142 0.00406 0.08721 0 -0.24704 0 1.9342 -0.15106 0.76498 -2.87069
LEU_1385 -9.58578 1.31871 3.47604 -0.43645 0.07903 0.08823 2.46124 -2.86092 -0 -0 -1.91124 0.22342 0 0 0 0 0 -0.03254 0.02091 0.43358 0 -0.25412 0 0.18072 -0.20135 1.04778 -5.95274
SER_1386 -5.355 0.57451 4.77515 -0.03046 0 0.06992 2.20376 -2.4248 -0 -0 -1.43439 -0.62073 0 0 0 0 0 -0.02728 0.00014 0.77685 0 0.32531 0.60209 -0.77834 -0.05898 0.80953 -0.59271
SER_1387 -4.01327 0.14748 4.6892 -0.04001 0.00158 0.0546 1.98176 -2.13506 -0 -0 -1.95302 -0.18486 0 0 0 -0.70688 0 -0.05853 0.00015 0.24756 0 -0.29136 1.78242 -0.77834 -0.10874 0.4114 -0.95393
LYS_1388 -5.29804 0.42458 5.7512 -0.38665 0.07665 0.30656 1.92504 -2.45339 -0.01738 -0.14666 -1.40906 -0.19017 0 0 0 0 0 -0.10149 0.14117 1.78316 0 -0.13052 0 -1.5107 -0.29433 0.45491 -1.07512
ASP_1389 -5.65133 0.55057 8.7443 -0.20441 0.02809 0.66652 4.12712 -3.74061 -0.03637 -0.27145 -4.55083 -0.92786 0 0 -0.61392 -0.76458 0 -0.03022 0.05132 0 2.92672 -0.49435 0 -2.3716 -0.06398 0.42411 -2.20276
GLY_1390 -3.03467 0.24832 3.6643 -5e-05 0 0 1.57964 -1.89232 -0.01157 -0.07623 -1.46685 -0.39554 0 0 0 0 0 -0.17573 0 0 0 -1.47247 0 0.83697 -0.44376 0.30701 -2.33295
TRP_1391 -12.3357 1.69935 5.88552 -1.30758 0.08522 0.52819 3.37849 -3.73365 -0.02641 -0.15551 -2.96291 -0.2925 0 0 0 0 0 -0.03071 0.0911 0 1.86551 -0.21197 0 1.6906 -0.50038 0.3943 -5.93906
VAL_1392 -8.24158 1.3162 4.64844 -0.31894 0.29542 0.07133 2.34704 -3.02144 -0 -0 -2.06187 -0.06812 0 0 -0.64636 0 0 -0.06586 2e-05 0.03157 0 -0.33448 0 1.9342 0.00517 0.52386 -3.58541
ALA_1393 -3.60089 0.14192 3.65042 -0.02214 0 0 1.61891 -1.97923 -0.02254 -0.20762 -1.19959 -0.351 0 0 0 0 0 -0.04283 0 0 0 -0.28777 0 1.8394 -0.24129 0.34578 -0.35847
ILE_1394 -8.95048 0.89786 3.22911 -0.49447 0.40841 0.09955 2.53266 -2.75289 -0 -0 -2.29952 -0.08781 0 0 0 0 0 -0.0555 0.05629 0.58414 0 -0.47522 0 0.73287 -0.238 0.44285 -6.37016
MET_1395 -10.9404 1.0402 4.41565 -0.62049 0.42232 0.07852 3.17525 -3.06635 -0.01157 -0.07623 -2.5486 -0.15625 0 0 0 0 0 -0.01111 0.4158 1.89716 0 0.08342 0 0.60916 0.3036 0.57734 -4.41258
TYR_1396 -11.3012 1.2451 6.80014 -0.58265 0.03556 0.25238 3.33024 -3.99854 -0 -0 -2.93524 -0.27144 0 0 -0.39627 -0.17169 0 0.0211 0.08882 0 2.66782 0.05806 0.33894 1.2797 0.18952 0.68774 -2.66193
GLN_1397 -6.56258 0.44881 6.22587 -0.57923 0.05721 0.55955 2.57397 -2.97643 -0.03205 -0.2416 -2.0105 -0.28123 0 0 0 -1.25189 0 0.25825 0.31041 0 2.94791 -0.20602 0 -0.18838 -0.27824 0.61621 -0.60997
GLY_1398 -5.13988 0.67187 4.16504 -5e-05 0 0 2.10925 -2.43743 -0.02255 -0.15762 -1.86599 -0.40187 0 0 0 0 0 -0.0626 0 0 0 0.37962 0 0.83697 0.31106 0.28729 -1.32688
ILE_1399 -10.1707 1.28639 5.74447 -0.53277 0.48727 0.10895 3.15815 -3.63899 -0.019 -0.15929 -2.04449 0.02111 0 0 0 0 0 -0.0565 0.01014 0.89297 0 -0.19464 0 0.73287 0.40781 0.46088 -3.5054
ASP_1400 -6.95801 0.29649 8.78513 -0.10738 0.00479 0.3207 3.92915 -3.95876 -0.00369 -0.01598 -6.25461 -0.34459 0 0 -0.66538 -0.46291 0 -0.0579 0.08114 0 2.28318 -0.23445 0 -2.3716 -0.33955 0.59795 -5.47628
ALA_1401 -5.13212 1.00654 3.1474 -0.02621 0.00041 0 1.76236 -2.15036 -0.02255 -0.15762 -1.03754 -0.2052 0 0 0 0 0 -0.05867 0 0 0 -0.09532 0 1.8394 -0.74078 0.52186 -1.3484
THR_1402 -6.1379 0.59432 2.71554 -0.09873 0.07266 0.03971 1.41138 -1.87377 -0.05611 -0.36668 -1.68228 -1.36609 0 0 -0.40173 0 0 -0.03286 0.00734 0.34019 0 -0.60619 2.89228 -1.0874 0.29175 0.47831 -4.86625
GLY_1403 -3.77055 0.44291 3.15485 -0.0008 0 0 0.98237 -1.68111 -0.03387 -0.25839 -1.28583 -0.26941 0 0 -0.10652 0 0 -0.04221 0 0 0 -0.2794 0 0.83697 1.23759 0.33347 -0.73993
VAL_1404 -4.42222 0.69718 2.5572 -0.28358 0.16277 0.05982 0.67938 -1.71456 -0 -0 -0.13743 0.08817 0 0 0 0 0 -0.08036 0.00772 0.0427 0 -0.40696 0 1.9342 0.21562 0.26316 -0.33718
ASP_1405 -5.56661 0.55707 6.87875 -0.10755 0.02135 0.33772 3.30207 -2.90625 -0 -0 -7.15137 -0.59671 0 0 0 -1.13921 0 -0.0437 0.00648 0 2.14236 -0.07457 0 -2.3716 -0.181 0.40346 -6.4893
LEU_1406 -6.04848 0.5591 4.74138 -0.46878 0.24432 0.08004 1.914 -2.4567 -0.03253 -0.25303 -0.63926 0.26883 0 0 0 0 0 -0.01379 0.0956 0.39028 0 -0.24609 0 0.18072 0.06947 0.41749 -1.19742
GLN_1407 -8.55797 0.9375 6.93773 -0.64566 0.18796 0.62011 2.96554 -3.29401 -0.02266 -0.14736 -3.1283 -0.46791 0 0 -1.08111 0 0 0.10725 0.12496 0 2.5263 -0.05299 0 -0.18838 -0.26343 0.96676 -2.47567
PRO_1408 -4.67016 0.9974 2.5911 -0.1107 0.00028 0.08247 0.75211 -1.14743 -0 -0 -0.97426 0.32458 0 0 0 0 0 0.00159 0.02931 0.16837 0 -1.14156 0 -2.4119 -0.62892 1.36048 -4.77723
ILE_1409 -5.233 0.61327 3.54259 -0.4601 0.31624 0.10477 1.98938 -2.02967 -0.02269 -0.17527 -2.02875 -0.18148 0 0 0 0 0 -0.0591 0.16788 0.26332 0 -0.56046 0 0.73287 -0.46739 0.9109 -2.5767
GLU_1410 -3.97073 0.41123 5.23493 -0.3191 0.08095 0.38425 1.52591 -2.07583 -0.00468 -0.01898 -3.37959 -0.36776 0 0 0 -0.43679 0 -0.10952 0.02063 0 2.74544 -0.06373 0 -2.7348 -0.24164 0.5994 -2.72043
ASN_1411 -5.21345 0.34735 4.68361 -0.19309 0.05337 0.32727 1.8426 -2.29577 -0.00468 -0.01898 -1.50126 -1.02817 0 0 -0.66538 0 0 -0.07862 0.00166 0 1.95906 -1.0147 0 -0.93687 -0.61298 0.47107 -3.87796
TYR_1412 -6.91991 1.0027 3.74416 -0.79335 0.02779 0.24797 2.02316 -2.36852 -0 -0 -1.54979 -0.3027 0 0 -0.44806 0 0 0.01226 0.15673 0 1.78294 -0.44208 0.00341 1.2797 -0.41594 0.41883 -2.5407
ASN_1413 -7.60043 1.0274 6.3053 -0.21494 0.10394 0.3305 3.19151 -3.21694 -0.00707 -0.04117 -2.87377 -0.80726 0 0 -0.44806 -0.88385 0 -0.01834 0.25538 0 5.28434 -0.53959 0 -0.93687 0.4209 0.65117 -0.01785
GLU_1414 -5.95563 0.56259 5.01651 -0.21183 0.03676 0.30022 2.33889 -2.41961 -0 -0 -2.23842 -0.54746 0 0 0 -0.49886 0 -0.03838 0.01477 0 3.25158 -0.32403 0 -2.7348 0.02312 0.56888 -2.85571
TRP_1415 -7.06782 0.85769 4.47477 -1.30624 0.19712 0.49426 1.62887 -2.48257 -0.01011 -0.05053 -0.66474 -0.50165 0 0 0 0 0 -0.1764 0.02764 0 1.27552 -0.06939 0 1.6906 -0.42817 0.35695 -1.75421
ARG_1416 -11.8339 1.33193 8.96016 -0.56895 0.08199 0.32006 4.64934 -4.26941 -0.02095 -0.11155 -4.23339 0.12738 0 0 -0.43082 -0.88385 0 -0.00299 0.24149 2.51135 0 -0.0838 0 -1.2888 -0.27667 0.61443 -5.16691
MET_1417 -8.85099 1.00477 4.79477 -0.37241 0.11282 0.12012 2.66358 -2.69085 -0.00707 -0.04117 -2.42318 -0.00896 0 0 0 0 0 -0.11401 0.10797 2.59745 0 -0.08872 0 0.60916 -0.31618 0.58223 -2.32068
ILE_1418 -5.27787 0.72984 4.66236 -0.67717 0.54296 0.16102 2.5564 -2.34866 -0 -0 -2.39766 0.10499 0 0 0 0 0 -0.05764 0.00922 0.65616 0 -0.25682 0 0.73287 -0.20231 0.64254 -0.41977
TYR_1419 -9.87206 0.6568 3.37262 -0.9091 0.06096 0.33777 2.93206 -2.85829 -0.01011 -0.05053 -2.57742 -0.30205 0 0 0 0 0 0.02912 0.08267 0 1.78439 -0.38764 0.00056 1.2797 -0.05097 0.57618 -5.90535
PHE_1420 -11.9715 1.25724 3.59 -0.73502 0.10022 0.40469 2.52503 -3.22274 -0 -0 -2.47812 0.09197 0 0 0 0 0 0.07337 0.20924 0 2.62675 -0.00483 0 1.0402 -0.04536 0.51026 -6.0286
ILE_1421 -8.12619 0.64806 4.16164 -0.49107 0.29119 0.10011 2.78767 -2.81161 -0 -0 -2.34721 -0.01006 0 0 0 0 0 -0.06622 0.01052 0.56254 0 -0.48502 0 0.73287 -0.04916 0.54677 -4.54517
SER_1422 -5.20672 0.29151 5.36894 -0.02748 0 0.06335 2.78486 -2.71577 -0.00471 -0.02737 -3.03539 -0.58841 0 0 0 0 0 0.10982 0.00065 0.70732 0 0.34149 0.6073 -0.77834 0.11986 0.31186 -1.67721
PHE_1423 -11.4185 1.82544 3.70738 -1.10037 0.13192 0.43294 2.84178 -3.25898 -0 -0 -3.13972 0.08011 0 0 0 0 0 -0.00231 0.00108 0 1.94213 -0.38274 0 1.0402 0.08502 0.62699 -6.58768
LEU_1424 -9.29741 1.15405 4.542 -0.64196 0.50971 0.28402 3.08333 -3.2871 -0.02641 -0.15551 -1.52462 -0.21113 0 0 0 0 0 0.00502 0.17036 1.16087 0 -0.18311 0 0.18072 0.01641 0.86274 -3.35802
LEU_1425 -8.83186 1.00237 4.51922 -0.52199 0.22448 0.10125 3.118 -3.2369 -0.00917 -0.06811 -2.56077 0.18184 0 0 0 0 0 0.20694 0.16772 3.09938 0 -0.08907 0 0.18072 0.42515 0.75596 -1.33483
LEU_1426 -7.15412 1.14433 3.55233 -0.49616 0.41252 0.12307 2.19245 -2.4034 -0 -0 -2.36883 0.27327 0 0 0 0 0 0.06593 0.08793 0.37929 0 -0.25145 0 0.18072 0.25065 0.96365 -3.04782
VAL_1427 -8.53415 0.96843 3.26985 -0.30277 0.22918 0.06773 2.67121 -2.83135 -0.00471 -0.02737 -1.85499 -0.35766 0 0 0 0 0 -0.00107 0.00034 0.21369 0 -0.52429 0 1.9342 -0.08637 0.73671 -4.4334
GLY_1428 -4.18558 0.65355 3.89108 -4e-05 0 0 1.74568 -2.15344 -0 -0 -1.23385 -0.40844 0 0 0 0 0 0.15861 0 0 0 0.41453 0 0.83697 0.21565 0.4144 0.34913
PHE_1429 -9.54869 1.14911 3.14393 -0.47279 0.13755 0.17602 3.0533 -2.90336 -0 -0 -2.1232 0.09025 0 0 0 0 0 0.56889 0.0216 0 3.50043 -0.05343 0 1.0402 0.7836 1.04826 -0.38834
PHE_1430 -9.26623 1.35188 3.04886 -0.61264 0.05201 0.34857 2.26181 -2.68292 -0 -0 -2.05514 0.02934 0 0 0 0 0 0.06495 0.45326 0 3.06988 -0.22197 0 1.0402 0.78202 1.32792 -1.0082
VAL_1431 -7.79459 0.88236 2.77368 -0.32112 0.28802 0.07404 2.76454 -2.57362 -0.00917 -0.06811 -1.15738 -0.16633 0 0 0 0 0 -0.05461 0.0052 0.0653 0 -0.27237 0 1.9342 0.09806 0.8854 -2.64649
LEU_1432 -6.72524 0.77854 4.96972 -0.46148 0.23487 0.10798 2.72029 -2.92694 -0 -0 -2.27163 0.20556 0 0 0 0 0 0.08709 0.16936 0.30629 0 -0.28501 0 0.18072 -0.23423 0.96551 -2.17857
ASN_1433 -6.34235 0.79903 6.08521 -0.19976 0.08326 0.31846 3.38661 -3.17206 -0 -0 -2.95039 -0.56096 0 0 0 0 0 -0.03088 0.00111 0 4.44506 0.22777 0 -0.93687 -0.19439 0.85553 1.8144
MET_1434 -8.9223 1.07796 4.34048 -0.58494 0.13073 0.17328 3.14249 -2.83099 -0 -0 -2.58744 0.03151 0 0 0 0 0 0.17361 0.14257 0.92443 0 -0.17765 0 0.60916 -0.17137 0.55659 -3.97187
PHE_1435 -9.83726 1.39523 3.40788 -0.51743 0.06385 0.19727 2.9883 -2.95687 -0 -0 -2.38112 -0.10792 0 0 0 0 0 -0.01581 0.02621 0 2.71923 0.16421 0 1.0402 -0.26739 0.67799 -3.40343
VAL_1436 -6.32458 0.93234 3.37688 -0.30816 0.20255 0.07117 3.07753 -2.58908 -0 -0 -2.13865 -0.2165 0 0 0 0 0 -0.0627 0.01416 0.06611 0 -0.31568 0 1.9342 -0.16181 0.60742 -1.83481
GLY_1437 -5.02649 0.5457 4.00884 -4e-05 0 0 2.00714 -2.47051 -0 -0 -1.92335 -0.41911 0 0 0 0 0 0.03533 0 0 0 0.47775 0 0.83697 0.15317 0.41337 -1.36124
VAL_1438 -8.37941 0.94264 5.00428 -0.32556 0.32968 0.07481 3.15095 -3.22574 -0 -0 -2.64214 -0.13378 0 0 0 0 0 -0.04645 0.041 0.0449 0 -0.3102 0 1.9342 0.17154 0.44026 -2.929
VAL_1439 -7.80822 0.75105 4.07715 -0.31731 0.25996 0.07295 2.61732 -2.98553 -0.00664 -0.0405 -2.48193 -0.24372 0 0 0 0 0 -0.05848 0.00182 0.13289 0 -0.21265 0 1.9342 -0.12956 0.46458 -3.97261
VAL_1440 -6.39144 0.8403 3.72984 -0.30723 0.1857 0.07036 2.50177 -2.53679 -0 -0 -2.26188 -0.12723 0 0 0 0 0 -0.03234 0.00028 0.05711 0 -0.25114 0 1.9342 -0.12917 0.38949 -2.32817
GLU_1441 -5.89113 0.23853 8.39348 -0.33583 0.12169 0.39613 3.12538 -3.45451 -0 -0 -5.54893 -0.60172 0 0 0 -0.22513 0 0.03358 0.05792 0 3.06899 -0.05199 0 -2.7348 -0.11001 0.32234 -3.196
ASN_1442 -7.30418 0.3635 6.97431 -0.235 0.03901 0.31257 3.14796 -3.37526 -0 -0 -3.35628 -0.19771 0 0 0 0 0 0.14878 0.0011 0 3.03159 0.24875 0 -0.93687 0.00193 0.30087 -0.8349
PHE_1443 -8.64935 1.08733 4.05659 -0.80361 0.04601 0.27501 2.64936 -2.95986 -0 -0 -2.64727 -0.06071 0 0 0 0 0 0.00465 0.00721 0 1.99525 -0.36355 0 1.0402 0.07374 0.36993 -3.87908
HIS_1444 -5.99236 0.30408 6.70565 -0.74571 0.02014 0.79973 2.61503 -3.13499 -0.00664 -0.0405 -2.54793 -0.22025 0 0 0 0 0 0.04594 0.0161 0 1.60642 -0.12959 0 -0.45461 0.00337 0.38874 -0.76737
LYS_1445 -5.50393 0.2427 6.80933 -0.30975 0.02562 0.13611 2.72593 -3.01558 -0.01737 -0.15673 -2.97291 -0.00458 0 0 0 0 0 -0.00927 0.02725 1.69366 0 -0.0221 0 -1.5107 -0.20842 0.3081 -1.76262
CYS_1446 -6.5018 0.55701 5.21478 -0.0493 0 0.01692 3.03162 -2.74625 -0 -0 -2.77726 -0.01802 0 0 0 0 0 0.09492 0.01233 0.27607 0 0.27205 0 3.6196 -0.08442 0.29388 1.21213
LYS_1447 -5.84768 0.52319 8.0802 -0.39388 0.04898 0.20125 4.14025 -3.42249 -0 -0 -5.64757 -0.13357 0 0 0 0 0 -0.00678 0.01604 1.89262 0 0.05687 0 -1.5107 0.10129 0.30356 -1.59842
GLU_1448 -5.6195 0.26507 6.8441 -0.21381 0.02676 0.29079 2.70354 -3.15532 -0.03102 -0.29437 -2.64804 -0.55985 0 0 0 0 0 0.02411 0.01488 0 3.0466 -0.26053 0 -2.7348 -0.33039 0.27289 -2.35889
ALA_1449 -3.72481 0.22242 3.54244 -0.02361 0 0 1.93987 -2.15541 -0 -0 -1.1799 -0.38637 0 0 0 0 0 0.01539 0 0 0 -0.3609 0 1.8394 -0.6382 0.2392 -0.67048
LEU_1450 -5.95154 0.56755 4.26605 -0.47006 0.23848 0.10646 2.39295 -2.54774 -0.01895 -0.09386 -1.85964 0.18883 0 0 0 0 0 0.04628 0.06096 0.40502 0 -0.23865 0 0.18072 -0.36224 0.34103 -2.74833
GLU_1451 -4.49749 0.32428 5.99558 -0.21341 0.02607 0.29319 2.73429 -2.58426 -0.01365 -0.13764 -2.23327 -0.6122 0 0 0 0 0 -0.06407 0.00366 0 3.03109 -0.32108 0 -2.7348 -0.36115 0.53952 -0.82535
ALA_1452 -3.13499 0.42524 3.23989 -0.02656 0.00196 0 1.58978 -1.90953 -0 -0 -0.94944 -0.413 0 0 0 0 0 -0.07674 0 0 0 -0.15367 0 1.8394 -0.50464 0.51926 0.44697
GLU_1453 -2.83619 0.23333 3.64523 -0.2082 0.02019 0.28237 1.46144 -1.62344 -0 -0 -0.84173 -0.59418 0 0 0 0 0 0.01494 0.00639 0 3.09816 -0.35954 0 -2.7348 -0.51855 0.32443 -0.63015
MET_1454 -5.60363 0.40648 4.24688 -0.30038 0.09732 0.00672 1.82772 -2.18032 -0.01959 -0.09595 -0.95851 0.1367 0 0 -0.26839 0 0 0.07064 0.09312 1.18752 0 -0.00564 0 0.60916 -0.59188 0.34636 -0.99569
LYS_1455 -4.00111 0.29028 4.11613 -0.30801 0.03286 0.14462 1.98929 -2.03912 -0 -0 -1.83276 0.06702 0 0 0 0 0 -0.00177 9e-05 1.95517 0 -0.05191 0 -1.5107 -0.41079 0.36548 -1.19524
GLU_1456 -4.3988 0.24316 5.38224 -0.59525 0.09872 1.06508 2.12486 -2.42214 -0 -0 -2.60205 -0.62964 0 0 0 -0.42307 0 -0.04376 0.01769 0 3.64911 -0.277 0 -2.7348 -0.47451 0.16529 -1.85486
GLN_1457 -4.41323 0.31897 4.46483 -0.60279 0.25216 1.01545 1.69726 -2.08104 -0.01678 -0.14349 -1.26348 -2.37502 0 0 0 0 0 -0.05083 0.02815 0 4.29636 -0.25854 0 -0.18838 -0.49999 0.16064 0.34025
ALA_1458 -4.41304 0.23437 3.80695 -0.02149 0 0 2.27496 -2.25625 -0.01678 -0.14349 -1.54119 -0.35069 0 0 0 0 0 0.00167 0 0 0 0.02832 0 1.8394 -0.19942 0.19516 -0.56151
ARG_1459 -8.2076 0.38797 9.32809 -0.77895 0.17192 0.53027 3.36055 -4.21417 -0.01302 -0.16014 -4.28682 0.34238 0 0 -0.26839 -0.42307 0 0.03596 0.13152 1.44519 0 -0.04286 0 -1.2888 -0.14725 0.2669 -3.83032
LYS_1460 -4.94832 0.1952 6.26567 -0.448 0.10208 0.24885 2.39472 -2.68249 -0.01204 -0.03435 -3.1172 -0.08432 0 0 0 0 0 -0.00946 0.04029 1.9399 0 0.07706 0 -1.5107 -0.13016 0.3299 -1.38338
LYS_1461 -5.15124 0.29855 6.0782 -0.30804 0.02912 0.13972 2.37988 -2.72361 -0 -0 -2.40271 -0.02625 0 0 0 0 0 0.027 0.01605 1.72611 0 -0.00981 0 -1.5107 -0.21113 0.2478 -1.40104
ARG_1462 -5.4807 0.17977 5.99448 -0.7233 0.0995 0.46919 2.15916 -2.79273 -0.01238 -0.15804 -2.0368 0.41427 0 0 0 0 0 -0.00913 0.0499 2.54721 0 -0.04226 0 -1.2888 -0.31854 0.19686 -0.75236
LEU_1463 -5.85337 0.33839 5.34538 -0.70886 0.2861 0.30009 2.68811 -2.72465 -0 -0 -2.51449 0.11317 0 0 0 0 0 -0.00243 0.00355 0.85491 0 -0.22912 0 0.18072 -0.14587 0.3299 -1.73845
GLU_1464 -6.1592 0.3677 8.06287 -0.21074 0.01972 0.26507 2.62039 -3.30299 -0.01847 -0.06856 -4.46071 -0.5624 0 0 0 0 0 -0.02719 0.35949 0 3.00829 -0.2723 0 -2.7348 -0.34952 0.5877 -2.87564
ARG_1465 -5.23126 0.31055 6.45681 -0.74513 0.09172 0.47342 2.30063 -2.93134 -0 -0 -2.54242 0.33884 0 0 0 0 0 0.02141 0.02915 1.4467 0 -0.08239 0 -1.2888 -0.47167 0.48637 -1.33742
LYS_1466 -5.19613 0.26011 5.63185 -0.4155 0.07343 0.21456 2.48829 -2.56179 -0 -0 -2.11404 -0.06284 0 0 0 0 0 0.03659 0.01882 1.88562 0 0.08717 0 -1.5107 -0.14256 0.22579 -1.08135
LEU_1467 -7.92042 0.58861 5.04624 -0.49215 0.2389 0.1154 2.87209 -2.96723 -0 -0 -2.64059 0.23986 0 0 0 0 0 -0.01705 0.06147 0.37386 0 -0.27558 0 0.18072 -0.09756 0.23961 -4.4538
LYS_1468 -6.18649 0.44102 7.153 -0.29789 0.03108 0.13395 2.70608 -3.16843 -0 -0 -3.9999 -0.04551 0 0 0 0 0 0.12798 0.05786 1.76795 0 0.00535 0 -1.5107 -0.31379 0.31659 -2.78186
ARG_1469 -5.47461 0.25544 7.13394 -0.54653 0.07645 0.31422 3.14302 -3.06587 -0.0084 -0.04801 -3.65134 0.33275 0 0 0 -0.62276 0 -0.01836 0.04319 2.39026 0 -0.07081 0 -1.2888 -0.19996 0.25726 -1.04892
GLN_1470 -6.719 0.34089 5.92074 -0.25108 0.02433 0.19214 2.67501 -2.90882 -0 -0 -2.92863 -0.35319 0 0 0 0 0 0.02085 0.04857 0 2.98634 -0.07786 0 -0.18838 -0.13441 0.24046 -1.11204
GLN_1471 -6.89238 0.51787 6.531 -0.2594 0.02852 0.18205 3.26828 -3.2028 -0.01705 -0.09034 -2.93943 -0.34321 0 0 0 -0.7902 0 -0.03611 0.05541 0 2.81552 0.02307 0 -0.18838 -0.14993 0.35354 -1.13398
TYR_1472 -6.69779 0.54211 5.40147 -0.59182 0.11709 0.26682 2.64356 -2.94269 -0 -0 -1.50329 -0.26122 0 0 0 0 0 -0.02255 0.03671 0 2.90292 0.01569 1e-05 1.2797 -0.10362 0.35688 1.43998
GLU_1473 -4.9402 0.20736 6.46687 -0.20911 0.03198 0.29485 2.38904 -2.82343 -0 -0 -3.03216 -0.58907 0 0 0 -0.62276 0 -0.03187 0.01598 0 3.02766 -0.24464 0 -2.7348 -0.33425 0.29479 -2.83375
SER_1474 -3.3089 0.24914 4.53611 -0.02965 0 0.01988 2.11282 -2.09252 -0.00197 -0.0138 -2.57679 0.00765 0 0 0 0 0 -0.04911 0.02195 0.50279 0 0.29441 1.7503 -0.77834 -0.30744 0.46474 0.80125
GLU_1475 -4.36718 0.25784 4.38446 -0.23292 0.03056 0.36009 1.77063 -2.15184 -0.01207 -0.08096 -1.0365 -0.60515 0 0 0 0 0 -0.05417 0.0169 0 3.14573 -0.11357 0 -2.7348 -0.21555 0.50382 -1.13468
TYR_1476 -4.49896 0.42706 3.1244 -0.55393 0.22734 0.29632 1.73696 -1.86465 -0.00122 -0.0233 -1.09173 -0.30735 0 0 0 0 0 -0.03788 0.00866 0 3.36966 -0.25659 0.00316 1.2797 -0.45248 0.33503 1.72019
GLY_1477 -1.58375 0.08043 1.87764 -0.00026 0 0 0.75931 -0.91707 -0.01207 -0.08096 -0.20323 -0.16766 0 0 0 0 0 -0.09991 0 0 0 -0.98228 0 0.83697 -0.26342 0.19419 -0.56207
GLN_1478 -3.76584 0.38512 3.61035 -0.42878 0.05794 0.36308 1.22521 -1.67679 -0.00799 -0.08501 -1.25092 -0.90529 0 0 -0.63753 0 0 0.10957 0.06515 0 3.50545 -0.04915 0 -0.18838 0.19024 0.21228 0.72871
LYS_1479 -4.76464 0.23569 4.50655 -0.57054 0.15333 0.35834 0.79451 -1.64573 -0.00073 -0.00158 -1.97106 -0.17971 0 0 0 0 0 0.07751 0.19292 2.83478 0 0.35005 0 -1.5107 0.37694 0.294 -0.47008
LYS_1480 -3.10154 0.07956 3.41311 -0.40256 0.04351 0.24505 1.55936 -1.39305 -0.02793 -0.16321 -2.11483 -0.05067 0 0 0 0 0 0.05731 0.00985 1.46941 0 0.22492 0 -1.5107 0.45903 0.74919 -0.45419
LYS_1481 -2.11151 0.1647 2.36736 -0.31758 0.02888 0.15318 0.88233 -1.08034 -0 -0 0.47039 0.06656 0 0 0 0 0 -0.10782 0.00107 1.74336 0 -0.07133 0 -1.5107 -0.01395 0.88066 1.54526
ARG_1482 -2.74251 0.20825 2.95204 -0.44516 0.04173 0.23392 0.91768 -1.15254 -0 -0 -0.48694 0.30278 0 0 -0.46638 0 0 -0.08754 0.03499 2.09779 0 -0.15332 0 -1.2888 -0.55166 0.43995 -0.1457
ARG_1483 -3.6193 0.4187 4.0849 -0.89984 0.21152 0.69285 1.57949 -1.70313 -0 -0 -0.82487 -0.12093 0 0 -0.46638 0 0 -0.00635 0.00072 1.86689 0 -0.29103 0 -1.2888 0.31857 0.48589 0.4389
GLU_1484 -3.86378 0.26125 3.84875 -0.23463 0.05086 0.38399 0.92876 -1.58646 -0.00073 -0.00158 -0.71938 -0.48802 0 0 0 0 0 -0.10288 0.04203 0 2.72225 0.0604 0 -2.7348 0.55517 0.49843 -0.38038
LYS_1485 -2.46031 0.14482 2.88256 -0.52503 0.16752 0.35049 0.31617 -1.15529 -0.03651 -0.26154 0.35917 -0.04952 0 0 0 0 0 -0.038 0.00812 1.6988 0 -0.23795 0 -1.5107 -0.01665 0.26247 -0.10137
SER_1486 -2.38694 0.04608 2.72626 -0.02669 0 0.02185 0.76721 -1.06722 -0.00859 -0.09833 -0.39061 -0.23142 0 0 0 0 0 0.02283 0.00059 0.49464 0 -0.10752 0.63283 -0.77834 -0.26287 0.12926 -0.51697
GLN_1487 -4.2272 0.69082 2.44396 -0.34548 0.05878 0.19008 0.79977 -1.33834 -0.00832 -0.03378 -0.53413 0.00808 0 0 0 0 0 0.04893 0.03206 0 2.95237 0.11565 0 -0.18838 -0.46127 0.83487 1.03848
PRO_1488 -4.38753 0.77064 2.45275 -0.21298 0.02386 0.16024 1.30635 -1.12086 -0.00832 -0.03378 -0.23026 -0.13038 0 0 0 0 0 0.02443 0.00434 0.32064 0 -0.71236 0 -2.4119 -0.29358 1.11188 -3.36685
TYR_1489 -7.69602 0.82133 3.2135 -0.66694 0.08169 0.41885 2.19661 -2.33662 -0.02326 -0.18289 -2.02882 -0.24802 0 0 0 0 0 0.03937 0.17411 0 1.9636 -0.12405 0.08571 1.2797 1.00953 0.81944 -1.20319
TRP_1490 -6.3062 0.44847 2.9225 -1.0471 0.11779 0.85149 1.20696 -1.82007 -0.00122 -0.0233 -0.83267 -0.40594 0 0 -0.63753 0 0 0.00159 0.34524 0 3.33808 -0.2662 0 1.6906 6.71953 1.18989 7.4919
GLN_1491 -3.16065 0.26651 3.48603 -0.62712 0.11761 0.63592 1.43988 -1.60549 -0 -0 -0.736 -0.6706 0 0 0 0 0 0.01609 0.00821 0 2.04468 -0.04911 0 -0.18838 5.51103 0.79561 7.28424
SER_1492 -1.58344 0.24723 1.74051 -0.03127 0.00706 0.05095 0.24957 -0.77931 -0.00799 -0.08501 -0.15846 -1.06134 0 0 0 0 0 0.01275 0.08394 0.36581 0 -0.26813 0.7067 -0.77834 -0.4161 0.38449 -1.32037
TYR_1493 -3.52301 0.63614 1.06194 -0.65032 0.02588 0.01267 0.86184 -0.87907 -0 -0 0.12501 -0.46768 0 0 0 0 0 0.04531 0.04093 0 1.87247 -0.03543 0.01555 1.2797 0.06216 0.56596 1.05004
GLY_1494 -3.26603 0.84289 3.21889 -0.00034 0 0 2.1946 -1.7139 -0 -0 -1.5531 -0.18894 0 0 0 0 0 -0.04661 0 0 0 -1.49801 0 0.83697 3.72595 0.993 3.54536
PRO_1495 -3.41302 0.66358 1.84191 -0.06935 0 0.04343 0.95378 -0.94823 -0 -0 0.08404 0.60429 0 0 0 0 0 -0.17513 0.038 0.18053 0 -0.64771 0 -2.4119 3.49641 1.00458 1.2452
SER_1496 -2.6865 0.25357 2.52017 -0.02819 0 0.04345 1.03752 -1.31486 -0 -0 0.08834 -1.07509 0 0 0 0 0 -0.05617 0.00075 0.27696 0 0.08479 0.61947 -0.77834 -0.10858 0.38102 -0.74168
ARG_1497 -6.93587 0.57395 6.30167 -0.98158 0.2135 0.76133 3.17626 -2.98461 -0.01915 -0.09268 -2.70293 0.37319 0 0 0 0 0 -0.05265 0.07413 2.85335 0 -0.17255 0 -1.2888 -0.1393 0.34756 -0.69516
LEU_1498 -5.08036 0.43917 2.82356 -0.6859 0.23688 0.26067 1.76884 -1.75568 -0 -0 -0.3333 0.06632 0 0 0 0 0 -0.08851 0.07904 0.98377 0 -0.18386 0 0.18072 0.09258 0.49136 -0.7047
PHE_1499 -5.54032 0.54795 3.26971 -1.02233 0.25267 0.40209 1.53519 -2.1153 -0.01041 -0.05606 -0.61461 -0.67458 0 0 0 0 0 -0.05143 0.00328 0 3.01142 -0.16787 0 1.0402 0.00972 0.44068 0.26001
LEU_1500 -10.1496 1.65239 3.59741 -0.51964 0.24442 0.12125 3.13516 -3.1721 -0.00095 -0.00863 -1.28141 0.22988 0 0 0 0 0 -0.03583 0.02831 0.35157 0 -0.29801 0 0.18072 -0.06528 0.69842 -5.29191
ASN_1501 -7.34414 0.39748 5.87192 -0.18361 0.03406 0.26914 2.69664 -3.19258 -0.02331 -0.16442 -1.61452 -0.36248 0 0 0 0 0 -0.04816 0 0 1.47296 0.25759 0 -0.93687 -0.08083 0.61689 -2.33424
ASN_1502 -3.71796 0.37238 4.82961 -0.17735 0.01451 0.25363 1.86803 -2.28639 -0.0181 -0.12883 -1.7716 -0.28686 0 0 0 0 0 0.03828 0.04043 0 1.54487 0.36989 0 -0.93687 0.18177 0.29717 0.48662
ILE_1503 -7.07057 0.90893 3.11078 -0.49162 0.39987 0.09783 2.15049 -2.41009 -1e-05 -3e-05 -0.47633 0.08072 0 0 0 0 0 -0.0145 0.0106 0.55914 0 -0.42033 0 0.73287 0.13691 0.36642 -2.32892
VAL_1504 -7.05867 0.84382 2.37321 -0.32614 0.27877 0.07522 1.76572 -2.26723 -0 -0 -1.53635 -0.12145 0 0 0 0 0 -0.02425 0.01851 0.08748 0 -0.2045 0 1.9342 -0.02526 0.53699 -3.64992
THR_1505 -3.99756 0.51856 3.22459 -0.12421 0.11942 0.05872 1.59807 -1.8184 -0.00788 -0.05169 -1.1381 -1.21598 0 0 0 0 0 0.06849 0.05968 0.18508 0 -0.42751 2.32694 -1.0874 -0.17724 0.75397 -1.13243
SER_1506 -3.88366 0.32177 5.34358 -0.02968 0 0.05011 3.16441 -2.39607 -1e-05 -4e-05 -2.84715 -0.90551 0 0 0 0 0 -0.05915 0.00133 0.78432 0 0.06443 0.62322 -0.77834 -0.43221 0.51835 -0.4603
LYS_1507 -3.75698 0.51804 3.47492 -0.39439 0.03315 0.21393 1.75151 -1.68292 -0 -0 -0.73795 -0.18797 0 0 0 0 0 0.00254 0.08038 2.23572 0 -0.08234 0 -1.5107 -0.51322 0.21643 -0.33986
TYR_1508 -2.75276 0.43763 2.55937 -1.00165 0.07659 0.47256 0.92466 -1.34402 -0 -0 0.00823 -0.2828 0 0 0 0 0 -0.04646 0.01266 0 1.95394 -0.17623 3e-05 1.2797 -0.17442 0.26471 2.21173
PHE_1509 -8.76996 1.36528 3.8048 -0.76288 0.02456 0.25165 2.64737 -2.75758 -0 -0 -2.05529 -0.02379 0 0 0 0 0 -0.02574 0.075 0 2.34407 -0.16573 0 1.0402 0.24828 0.5184 -2.24136
ASP_1510 -4.43097 0.08117 5.69416 -0.23603 0.00301 0.77221 2.9894 -2.74277 -0.00245 -0.02772 -4.61821 0.16259 0 0 0 -0.84113 0 0.0554 0.06808 0 3.51609 -0.04475 0 -2.3716 0.04607 0.8124 -1.11504
LEU_1511 -5.0043 1.00027 4.70966 -0.63635 0.23866 0.15184 2.36688 -2.47194 -0 -0 -1.92091 0.4697 0 0 0 0 0 13.353 0.02308 0.72284 0 -0.15442 0 0.18072 0.03591 12.959 26.0236
ALA_1512 -5.31738 1.6825 3.77567 -0.01177 0 0 2.01515 -2.7947 -0.01088 -0.08033 -1.66395 -0.21791 0 0 0 0 0 -0.14204 0 0 0 0.54584 0 1.8394 1.43688 14.4182 15.4747
ILE_1513 -7.64891 0.89655 4.51892 -0.67401 0.63498 0.16082 2.78533 -2.80926 -0 -0 -2.68469 0.16428 0 0 0 0 0 -0.01414 0.08445 0.63585 0 -0.22877 0 0.73287 1.31089 2.4815 0.34664
ALA_1514 -5.07703 0.38275 4.00232 -0.02176 0 0 2.79301 -2.5835 -0 -0 -2.97875 -0.36079 0 0 0 0 0 0.14402 0 0 0 -0.25064 0 1.8394 -0.16012 0.74695 -1.52414
ALA_1515 -4.21859 0.25989 4.44403 -0.02289 0 0 2.77889 -2.61649 -0 -0 -2.54127 -0.35581 0 0 0 0 0 0.00346 0 0 0 -0.28968 0 1.8394 -0.48868 0.28808 -0.91965
VAL_1516 -7.40664 1.10046 3.7186 -0.30792 0.21527 0.06847 2.86959 -2.79571 -0 -0 -2.58869 -0.07448 0 0 0 0 0 0.02006 0.01539 0.05586 0 -0.31254 0 1.9342 -0.31856 0.38418 -3.42245
ILE_1517 -9.16086 1.08641 4.66671 -0.49215 0.38735 0.0956 3.34136 -3.28677 -0.02251 -0.16339 -2.32644 0.09579 0 0 0 0 0 -0.02198 0.00643 0.49935 0 -0.44821 0 0.73287 -0.00702 0.52997 -4.4875
GLY_1518 -4.25688 0.27366 4.53902 -4e-05 0 0 2.23685 -2.44129 -0 -0 -2.38385 -0.41466 0 0 0 0 0 -0.13302 0 0 0 0.2469 0 0.83697 0.67251 0.30051 -0.52332
VAL_1519 -5.45502 0.36456 4.59644 -0.31693 0.25878 0.07377 2.62088 -2.59853 -0 -0 -2.48198 -0.2374 0 0 0 0 0 -0.0118 0.00873 0.08582 0 -0.27067 0 1.9342 0.564 0.23995 -0.62523
ASN_1520 -8.3841 0.92897 7.39644 -0.35074 0.04509 0.68876 3.76437 -3.7245 -0.0156 -0.25869 -2.33706 -0.1339 0 0 0 -0.62964 0 -0.01775 0.00314 0 2.76673 0.55169 0 -0.93687 0.26147 0.39472 0.01251
VAL_1521 -7.40111 0.98813 3.11432 -0.31231 0.24203 0.07074 2.37611 -2.67119 -0 -0 -1.55749 -0.13768 0 0 0 0 0 -0.01952 0.01315 0.0936 0 -0.2787 0 1.9342 0.26028 0.4186 -2.86685
ILE_1522 -4.47716 0.39593 4.49868 -0.50199 0.38417 0.10161 2.46576 -2.35529 -0.01163 -0.08305 -1.84629 0.0265 0 0 0 0 0 -0.01249 0.04093 0.50446 0 -0.46136 0 0.73287 -0.0437 0.3865 -0.25555
SER_1523 -5.15483 0.51052 5.23869 -0.02686 0 0.04419 3.06337 -2.66872 -0.00358 -0.0558 -2.07048 -1.02626 0 0 0 0 0 0.27287 0.23728 0.19447 0 -0.0313 0.72946 -0.77834 -0.31612 0.60384 -1.2376
MET_1524 -9.12302 0.95769 5.29957 -0.29058 0.01729 0.09025 2.25684 -2.9187 -0 -0 -1.61119 -0.15105 0 0 0 0 0 -0.07611 0.18975 1.9051 0 -0.13834 0 0.60916 -0.5011 0.67884 -2.8056
ALA_1525 -3.6426 0.51215 2.70572 -0.02567 0.00089 0 2.00102 -1.75358 -0.02196 -0.1088 -1.26408 -0.404 0 0 0 0 0 -0.06505 0 0 0 -0.08109 0 1.8394 -0.43818 0.33815 -0.40769
MET_1526 -5.77622 0.98284 2.94725 -0.63513 0.19831 0.20168 2.57081 -1.95199 -0.00417 -0.05364 -2.35029 -0.11799 0 0 0 0 0 -0.04539 0.00737 0.95025 0 0.10012 0 0.60916 -0.57771 0.30617 -2.63857
GLU_1527 -4.84801 0.2928 4.9414 -0.24778 0.05435 0.41559 2.40466 -2.27742 -0 -0 -3.34048 -0.53813 0 0 0 -1.35273 0 0.10359 0.0183 0 3.2099 0.24984 0 -2.7348 -0.00286 0.38205 -3.26973
PHE_1528 -7.28976 1.14476 3.37225 -0.82079 0.04819 0.41071 2.02509 -2.28312 -0.00417 -0.05364 -2.19863 -0.01725 0 0 0 0 0 -0.00383 0.0005 0 1.7636 0.08121 0 1.0402 0.61868 0.54345 -1.62255
TYR_1529 -8.30805 1.37312 3.79145 -0.8131 0.13195 0.13617 1.17511 -2.37592 -0.0279 -0.27787 -0.67967 -0.30323 0 0 0 0 0 -0.02795 6e-05 0 2.63324 0.0574 0.00163 1.2797 0.15267 0.65134 -1.42984
MET_1530 -3.5778 0.50212 1.65918 -0.3844 0.14355 0.16866 0.38348 -0.9801 -0 -0 -0.03076 -0.5302 0 0 0 0 0 -0.08142 0.0611 1.62572 0 0.47027 0 0.60916 0.26278 0.42779 0.72913
MET_1531 -6.57204 1.06501 2.44413 -0.58093 0.23868 0.18798 0.80903 -1.5994 -0 -0 -0.15766 -0.08232 0 0 0 0 0 -0.03374 0.61952 2.9562 0 0.0987 0 0.60916 0.14993 0.88829 1.04055
PRO_1532 -4.00746 0.44929 3.24783 -0.19323 0.00233 0.13804 1.55007 -1.36294 -0 -0 -1.15694 0.03088 0 0 0 0 0 -0.01172 0.00128 0.45744 0 -0.92352 0 -2.4119 -0.5188 0.86913 -3.84022
ALA_1533 -3.21376 0.37536 2.92217 -0.02185 0 0 1.61312 -1.63257 -0.00505 -0.04004 -0.93361 -0.3437 0 0 0 0 0 -0.04648 0 0 0 -0.26749 0 1.8394 -0.37173 0.24122 0.11498
GLY_1534 -2.93059 0.35612 3.26371 -5e-05 0 0 1.524 -1.67712 -0 -0 -0.77812 -0.41519 0 0 0 0 0 -0.09488 0 0 0 0.12269 0 0.83697 0.51449 0.12553 0.84757
LEU_1535 -8.1824 0.85602 3.53423 -0.69691 0.20959 0.26332 2.36072 -2.5173 -0 -0 -1.01779 0.11893 0 0 0 0 0 0.01336 0.00682 0.95185 0 -0.24398 0 0.18072 0.54708 0.14666 -3.46908
LYS_1536 -5.65339 0.42341 5.42816 -0.40311 0.04341 0.21167 2.20403 -2.52011 -0 -0 -1.20258 -0.1445 0 0 0 0 0 0.03026 0.01472 1.92369 0 -0.00347 0 -1.5107 -0.2225 0.27011 -1.11089
TYR_1537 -5.28375 0.37927 5.13591 -0.5806 0.05752 0.27681 2.65334 -2.69424 -0.00449 -0.03501 -3.66238 -0.25237 0 0 0 0 0 -0.03503 0.0128 0 2.77565 0.0401 0.00016 1.2797 -0.1918 0.30808 0.17967
VAL_1538 -5.03052 0.40183 4.68036 -0.31789 0.26411 0.07369 2.77042 -2.48792 -0.00505 -0.04004 -2.54819 -0.12033 0 0 0 0 0 -0.0124 0.02847 0.11168 0 -0.19643 0 1.9342 -0.15311 0.31809 -0.32902
LEU_1539 -7.55353 0.67782 3.38356 -0.52565 0.24823 0.15181 1.67727 -2.41927 -0.01409 -0.10601 -1.87971 0.16388 0 0 0 0 0 0.12401 0.01311 0.12757 0 -0.09446 0 0.18072 -0.29268 0.434 -5.70341
LYS_1540 -6.7712 0.56738 6.89624 -0.40405 0.13134 0.13192 3.32864 -3.14072 -0.01119 -0.08874 -2.10743 -0.06898 0 0 0 0 0 0.01259 0.10572 2.85341 0 -0.06869 0 -1.5107 -0.08205 0.59568 0.36918
THR_1541 -4.12547 0.10347 4.9211 -0.20208 0.12216 0.07342 2.26961 -2.34228 -0 -0 -2.30077 -0.14384 0 0 0 0 0 -0.01315 0.00063 0.07808 0 -0.01695 2.28311 -1.0874 0.17963 0.43357 0.23285
LEU_1542 -6.6938 0.57422 3.96789 -0.65328 0.20509 0.21646 2.65642 -2.5614 -0.00449 -0.03501 -2.02162 0.11866 0 0 0 0 0 0.08789 0.12346 0.9575 0 -0.24317 0 0.18072 -0.06652 0.30943 -2.88157
ASN_1543 -7.08816 0.20639 7.75498 -0.35395 0.00767 0.67124 3.37779 -3.71875 -0.02648 -0.32296 -3.40896 -0.03769 0 0 0 0 0 -0.02374 0.09251 0 2.55858 0.62629 0 -0.93687 0.10246 0.27391 -0.24576
TYR_1544 -8.4524 0.66707 6.0037 -0.60472 0.39317 0.32025 3.7725 -3.43503 -0 -0 -3.41495 -0.41186 0 0 0 -0.39933 0 0.14814 0.58081 0 3.29475 0.0426 0.00947 1.2797 0.11954 0.3058 0.21922
PHE_1545 -6.0922 0.59212 4.22136 -0.96585 0.05965 0.31349 2.94 -2.68577 -0 -0 -2.50913 -0.05918 0 0 0 0 0 0.01153 0.15754 0 1.85714 -0.45131 0 1.0402 -0.04692 0.29366 -1.32368
PHE_1546 -11.2502 1.60104 4.33299 -0.54423 0.46361 0.23662 3.36386 -3.56448 -0 -0 -2.03396 -0.12068 0 0 0 0 0 0.04023 0.00241 0 2.82386 0.17487 0 1.0402 -0.08209 0.39475 -3.12127
THR_1547 -7.49043 0.32534 7.1722 -0.19689 0.07702 0.07099 4.20319 -3.68998 -0.01391 -0.14078 -4.74531 -0.07433 0 0 0 -0.45725 0 0.09521 0.05007 0.06682 0 0.01407 2.26119 -1.0874 -0.07303 0.57451 -3.05871
ALA_1548 -4.30933 0.35097 4.65555 -0.02203 0 0 2.65692 -2.5441 -0 -0 -2.31526 -0.35164 0 0 0 0 0 0.05325 0 0 0 -0.33269 0 1.8394 -0.23957 0.42415 -0.13438
VAL_1549 -6.68127 0.53611 3.57391 -0.30785 0.23149 0.0706 2.92173 -2.58651 -0 -0 -2.50651 -0.10779 0 0 0 0 0 -0.05997 0.00173 0.05477 0 -0.31145 0 1.9342 -0.3363 0.33856 -3.23454
PHE_1550 -10.2599 0.73373 5.13174 -0.59266 0.30035 0.32762 3.23149 -3.43276 -0.01681 -0.11769 -1.81627 -0.16848 0 0 0 0 0 0.17441 0.40894 0 2.81634 0.07292 0 1.0402 -0.11875 0.47839 -1.80716
THR_1551 -5.57698 0.57971 5.61762 -0.19672 0.09476 0.06935 3.1217 -2.90951 -0 -0 -3.13551 -0.15708 0 0 0 0 0 0.0883 0.01112 0.0629 0 -0.01159 2.54698 -1.0874 -0.01725 0.47462 -0.42497
LEU_1552 -5.33193 0.55408 5.02113 -0.67667 0.22233 0.24676 2.61888 -2.67953 -0.01008 -0.08048 -2.21059 0.10899 0 0 0 0 0 -0.02792 0.00128 0.87929 0 -0.23798 0 0.18072 -0.01167 0.38316 -1.05024
GLU_1553 -7.37759 0.73538 7.82212 -0.57661 0.02404 1.07047 2.89785 -3.35941 -0.05309 -0.28168 -2.49414 -0.70683 0 0 0 0 0 0.08108 0.11904 0 4.25356 -0.13653 0 -2.7348 -0.18852 0.722 -0.18366
SER_1554 -5.81242 0.66764 6.07216 -0.02478 0 0.05714 3.00362 -3.01269 -0.01663 -0.10135 -2.57084 -0.73116 0 0 0 0 0 -0.0001 0.00434 0.50967 0 0.37213 0.60433 -0.77834 0.19533 0.6613 -0.90067
ALA_1555 -4.3847 0.1636 4.09541 -0.02098 0 0 2.51366 -2.40103 -0.01726 -0.10535 -1.77431 -0.33794 0 0 0 0 0 -0.04649 0 0 0 -0.2677 0 1.8394 0.1012 0.37937 -0.26314
ILE_1556 -8.84893 1.09336 2.78743 -0.63822 0.44019 0.13426 2.52516 -2.56904 -0 -0 -2.6368 0.43936 0 0 0 0 0 -0.01754 0.0526 0.62776 0 -0.43576 0 0.73287 -0.13679 0.65313 -5.79697
LYS_1557 -7.98091 0.57505 6.33568 -0.4454 0.09689 0.1861 2.96265 -3.12666 -0.04379 -0.2183 -2.45295 0.23497 0 0 0 0 0 -0.04082 0.65922 3.14394 0 -0.12158 0 -1.5107 -0.02166 0.72945 -1.0388
LEU_1558 -7.1613 0.9406 3.1138 -0.49189 0.27603 0.10942 2.38913 -2.47171 -0 -0 -2.50623 0.25137 0 0 0 0 0 -0.01637 0.02088 0.40458 0 -0.26599 0 0.18072 -0.21882 0.53343 -4.91238
ILE_1559 -4.90134 0.37611 3.35155 -0.49319 0.38227 0.09774 1.64354 -2.10351 -0.03578 -0.19403 -0.98351 0.0456 0 0 0 0 0 -0.05448 0.03441 0.5155 0 -0.50192 0 0.73287 -0.0597 0.40955 -1.73832
ALA_1560 -5.72637 0.70059 2.23 -0.02368 0 0 1.67555 -2.05456 -0.01808 -0.11659 -0.77202 -0.31975 0 0 0 0 0 0.09458 0 0 0 -0.27867 0 1.8394 -0.17885 0.56383 -2.38463
LEU_1561 -6.15491 0.40697 2.64869 -0.49503 0.23286 0.12468 2.20305 -1.93288 -0 -0 -2.03789 0.18699 0 0 -0.48607 0 0 -0.05293 0.16261 0.28845 0 -0.27585 0 0.18072 -0.22553 0.81079 -4.41528
GLY_1562 -3.37858 0.22736 4.18094 -0.00019 0 0 2.49484 -2.05255 -0.00689 -0.04401 -3.28581 -0.19483 0 0 0 0 0 -0.16246 0 0 0 -1.47912 0 0.83697 0.41854 0.56359 -1.8822
VAL_1563 -4.30741 0.63932 2.1272 -0.25668 0.1339 0.04022 1.58037 -1.53764 -0 -0 -0.55707 0.42867 0 0 0 0 0 -0.0751 0.00554 0.85705 0 0.12043 0 1.9342 0.24307 0.42169 1.79778
ARG_1564 -2.00851 0.31166 1.73399 -0.82036 0.12073 0.58284 0.16604 -0.87636 -0 -0 0.31984 0.33817 0 0 0 0 0 -0.08744 0.01571 1.84749 0 -0.14864 0 -1.2888 -0.43752 0.44565 0.2145
ARG_1565 -6.11468 0.43971 5.8768 -0.59948 0.10362 0.36711 2.6211 -2.69749 -0.01828 -0.11485 -3.07985 0.17998 0 0 -0.48607 0 0 -0.02583 0.48548 2.20987 0 -0.05164 0 -1.2888 0.00472 0.55111 -1.63748
PHE_1566 -9.57699 1.62117 3.6308 -0.85215 0.04915 0.20739 2.80771 -2.73802 -0 -0 -1.71689 -0.05979 0 0 0 0 0 0.08246 0.06086 0 1.78316 -0.46841 0 1.0402 0.30667 0.91434 -2.90833
PHE_1567 -7.36022 0.89652 2.45138 -0.6258 0.09411 0.32639 2.0906 -2.1014 -0.00563 -0.03907 -1.77594 -0.08381 0 0 -0.71407 0 0 0.13317 0.00135 0 2.17871 0.15472 0 1.0402 0.12325 0.75176 -2.46378
SER_1568 -2.1284 0.25262 3.15397 -0.03534 0 0.04473 1.39595 -1.39679 -0.00224 -0.00812 -1.87188 -0.48629 0 0 0 0 0 0.07688 0.00705 0.19583 0 -0.13464 1.72598 -0.77834 -0.23921 0.44322 0.21497
GLU_1569 -4.58397 0.38927 6.05191 -0.19662 0.01529 0.25803 2.52296 -2.63478 -0.05712 -0.3911 -2.0192 -0.4854 0 0 0 -0.30395 0 -0.00199 0.02547 0 3.08001 0.10944 0 -2.7348 -0.33933 0.49184 -0.80405
ARG_1570 -5.01557 0.29812 6.02167 -0.8695 0.19923 0.59052 2.90927 -2.69884 -0.02306 -0.1862 -3.50051 0.44774 0 0 0 -1.16865 0 -0.06298 0.11086 1.48751 0 -0.17756 0 -1.2888 -0.25058 0.55293 -2.6244
TRP_1571 -10.7116 1.2659 5.83696 -1.00733 0.05233 0.44934 2.88221 -3.4354 -0.01341 -0.10636 -3.22539 -0.2713 0 0 0 -0.86239 0 0.05796 0.01768 0 1.87487 -0.01531 0 1.6906 -0.41272 0.68841 -5.24491
ASN_1572 -7.12771 0.90908 5.8625 -0.1819 0.035 0.29385 2.67556 -3.10162 -0.01953 -0.12835 -2.04965 -0.43956 0 0 0 0 0 0.04605 0.07463 0 2.02259 -0.42908 0 -0.93687 -0.48262 0.62331 -2.35432
GLN_1573 -5.49866 0.29179 5.50465 -0.25754 0.05158 0.21849 2.30669 -2.57848 -0.00741 -0.07172 -1.31168 -0.74574 0 0 -0.71407 0 0 0.53749 0.05341 0 2.96064 -0.1808 0 -0.18838 -0.25813 1.15663 1.26876
LEU_1574 -7.77606 0.85732 4.03803 -0.46589 0.11594 0.06852 2.18138 -2.59925 -0 -0 -0.70124 0.30229 0 0 0 0 0 1.77941 0.0649 1.09364 0 -0.14503 0 0.18072 -0.1842 1.64698 0.45745
ASP_1575 -6.19359 1.65532 7.55843 -0.10831 0.00364 0.32819 3.63194 -3.25268 -0 -0 -3.07325 -1.18211 0 0 -0.83605 0 0 0.12972 0.00417 0 3.53003 0.65771 0 -2.3716 1.46769 1.7676 3.71685
ILE_1576 -7.00833 1.14225 4.04488 -0.60402 0.39431 0.10802 2.45299 -2.45346 -0 -0 -2.90178 0.26657 0 0 -0.83605 0 0 -0.00106 0.17312 0.9257 0 0.42284 0 0.73287 7.26978 1.48495 5.61357
SER_1577 -3.99548 0.78505 4.83912 -0.02925 0 0.04865 2.68624 -2.26414 -0 -0 -2.02282 -1.14903 0 0 0 0 0 0.12247 0.03757 0.19374 0 -0.09164 0.68703 -0.77834 5.20936 0.57474 4.85327
ILE_1578 -8.75063 1.62732 4.81266 -0.49031 0.59802 0.10254 3.26518 -3.26172 -0 -0 -2.83446 -0.31907 0 0 0 0 0 -0.03578 0.22332 0.80387 0 -0.27918 0 0.73287 -0.41491 1.07489 -3.1454
VAL_1579 -7.73375 0.77453 4.44518 -0.31104 0.24146 0.07058 3.04243 -3.11327 -0 -0 -1.76067 -0.13402 0 0 0 0 0 -0.06449 0.00013 0.05614 0 -0.31155 0 1.9342 -0.11129 1.06074 -1.91469
ILE_1580 -4.80131 0.19388 4.3668 -0.66375 0.50324 0.15093 2.08801 -2.30358 -0 -0 -1.19542 0.27511 0 0 0 0 0 0.02707 0.04086 0.56203 0 -0.40583 0 0.73287 -0.06671 0.37077 -0.12503
LEU_1581 -6.35831 0.59505 4.68353 -0.48628 0.21978 0.11672 2.45784 -2.75058 -0 -0 -2.37535 0.22273 0 0 0 0 0 0.03235 0.06299 0.30677 0 -0.2912 0 0.18072 -0.19875 0.40558 -3.17642
SER_1582 -6.88035 0.64297 6.98961 -0.03151 0.00012 0.02191 4.09167 -3.56481 -0.01057 -0.12334 -4.09408 -0.09411 0 0 0 -0.41335 0 0.09798 0.00273 0.49057 0 0.30506 1.89537 -0.77834 -0.18111 0.3281 -1.30549
ILE_1583 -6.33985 0.5376 4.95678 -0.49335 0.29881 0.10186 3.002 -2.87278 -0 -0 -2.2074 -0.046 0 0 0 0 0 0.03194 0.04083 0.5511 0 -0.41203 0 0.73287 -8e-05 0.45183 -1.66586
ALA_1584 -4.70874 0.38725 4.32622 -0.02152 0 0 2.79265 -2.57376 -0 -0 -2.07387 -0.37358 0 0 0 0 0 0.05909 0 0 0 -0.32384 0 1.8394 -0.24372 0.4501 -0.46431
GLY_1585 -4.3258 0.31756 4.84037 -4e-05 0 0 2.46098 -2.45783 -0 -0 -2.15246 -0.41595 0 0 0 0 0 -0.01404 0 0 0 0.52412 0 0.83697 0.12816 0.2717 0.01374
ILE_1586 -7.93051 0.65596 5.56489 -0.4916 0.28445 0.10085 2.98103 -3.1926 -0.02067 -0.14613 -2.33116 -0.03036 0 0 0 0 0 -0.00984 0.01017 0.59266 0 -0.39821 0 0.73287 0.36297 0.35845 -2.90677
VAL_1587 -6.52014 0.51887 5.14031 -0.31623 0.21874 0.07159 3.17645 -3.03213 -0.014 -0.12021 -2.52124 -0.15225 0 0 0 0 0 0.06135 0.00869 0.09727 0 -0.22918 0 1.9342 -0.09589 0.46337 -1.31042
PHE_1588 -7.70102 0.84384 4.29933 -0.50154 0.01492 0.18103 2.6154 -2.74193 -0 -0 -2.09204 -0.10344 0 0 0 0 0 0.06145 0.18633 0 3.12798 -0.25908 0 1.0402 -0.12774 0.47266 -0.68364
GLU_1589 -5.231 0.18712 7.0558 -0.21175 0.0247 0.28297 3.14069 -2.98608 -0.04907 -0.35728 -3.42171 -0.54547 0 0 0 -1.18997 0 0.02374 0.01375 0 3.03861 -0.2282 0 -2.7348 -0.32348 0.5005 -3.01095
GLU_1590 -4.55859 0.17104 4.82685 -0.2189 0.03497 0.31772 1.99273 -2.32077 -0.014 -0.12021 -0.83739 -0.61916 0 0 0 0 0 -0.04256 0.02027 0 3.03851 -0.26141 0 -2.7348 -0.50981 0.36378 -1.47173
PHE_1591 -6.87714 0.47161 4.72502 -0.55165 0.38265 0.25472 3.11508 -2.63758 -0.01983 -0.11174 -3.77711 -0.2398 0 0 0 0 0 -0.04991 0.00471 0 3.51598 0.01397 0 1.0402 -0.27264 0.46271 -0.55075
GLU_1592 -3.82687 0.53741 3.99615 -0.2786 0.04637 0.3051 1.54245 -1.93616 -0.03003 -0.22419 -0.62659 -0.25033 0 0 0 0 0 -0.10719 0.07733 0 2.71308 -0.05737 0 -2.7348 -0.28539 0.5652 -0.57443
ALA_1593 -1.32711 0.12661 1.32177 -0.02699 0.01308 0 0.40277 -0.68857 -0 -0 -0.2189 -0.57456 0 0 0 0 0 0.05111 0 0 0 0.26948 0 1.8394 0.07694 0.36955 1.63459
LEU_1594 -3.69086 0.34963 3.4344 -0.64884 0.1669 0.20898 1.52605 -1.65404 -0 -0 -0.74404 0.21971 0 0 0 0 0 0.00675 0.05105 0.58279 0 -0.12644 0 0.18072 0.79104 0.28667 0.94046
GLU_1595 -4.51992 0.33775 3.65442 -0.3721 0.08171 0.70012 1.22988 -1.49992 -0.04096 -0.20718 -0.3757 -0.59726 0 0 0 0 0 0.10055 0.01013 0 3.06937 0.00165 0 -2.7348 0.43914 0.23768 -0.48542
LEU_1596 -1.44886 0.38717 1.69162 -0.50296 0.23583 0.13843 0.49974 -0.69549 -0.02113 -0.09544 0.28942 0.26142 0 0 0 0 0 -0.03578 0.01451 0.30249 0 -0.29107 0 0.18072 1.09689 1.50617 3.51369
PRO_1597 -2.53366 0.60296 1.85601 -0.13322 0.005 0.09266 0.08936 -0.77765 -0.0008 -0.00214 0.07348 0.20213 0 0 0 0 0 -0.07008 0.00311 0.20232 0 -0.87895 0 -2.4119 0.72892 1.61239 -1.34006
ILE_1598 -2.39522 0.2987 1.5217 -0.48433 0.36395 0.11932 0.33673 -0.78288 -0 -0 0.52054 -0.27353 0 0 0 0 0 -0.05439 0.00354 0.24324 0 -0.45731 0 0.73287 -0.39615 0.36672 -0.33648
ASN_1599 -4.69733 0.6986 4.19086 -0.21199 0.07827 0.36618 1.41792 -2.08554 -0.0008 -0.00214 -0.66811 -0.714 0 0 0 0 0 0.0258 0.00614 0 2.2008 -0.71439 0 -0.93687 0.17601 1.00828 0.1377
PRO_1600 -3.89705 0.51702 2.27362 -0.08778 0.00012 0.05435 0.95907 -1.14646 -0 -0 -0.78841 0.70899 0 0 0 0 0 -0.11709 0.00069 0.58964 0 -0.45389 0 -2.4119 -0.05832 0.98331 -2.87409
THR_1601 -3.84663 0.35833 4.17679 -0.10458 0.07604 0.04327 2.06318 -1.98234 -0.00124 -0.00882 -1.91502 -1.35281 0 0 0 0 0 0.06669 0.00365 0.78647 0 0.05762 2.25928 -1.0874 0.72109 0.42463 0.73822
ILE_1602 -5.48642 0.44049 3.81764 -0.50501 0.46232 0.10379 1.82737 -2.14283 -0 -0 -2.07073 -0.03945 0 0 0 0 0 0.01287 0.0206 0.72468 0 -0.26799 0 0.73287 0.95941 0.51792 -0.89247
ILE_1603 -7.6117 0.77989 4.58984 -0.50908 0.3665 0.10276 1.73229 -2.64178 -0 -0 -1.19061 0.03967 0 0 0 0 0 0.02089 0.07022 0.56364 0 -0.36039 0 0.73287 0.06296 0.48938 -2.76265
ARG_1604 -7.06512 0.29257 8.43077 -0.55835 0.06523 0.3282 3.65989 -3.94062 -0.02454 -0.12796 -4.14622 0.27568 0 0 -1.4931 0 0 -0.03639 0.17119 2.59256 0 -0.03386 0 -1.2888 0.01261 0.47908 -2.40717
VAL_1605 -4.64252 0.47842 3.59612 -0.30893 0.18903 0.07078 2.45303 -2.17107 -0 -0 -1.98578 -0.15589 0 0 0 0 0 -0.06128 0.0001 0.12136 0 -0.22701 0 1.9342 -0.14115 0.40885 -0.44173
MET_1606 -5.80327 0.94524 4.15063 -0.74324 0.19963 0.42336 2.32105 -2.17469 -0.01058 -0.07688 -2.59919 -0.24106 0 0 0 0 0 -0.18766 0.02092 2.08961 0 0.1494 0 0.60916 -0.07648 0.475 -0.52906
ARG_1607 -6.30505 0.51735 6.98247 -0.65027 0.19037 0.3636 3.55261 -2.99249 -0.01065 -0.11412 -3.60735 0.15591 0 0 0 -0.79064 0 -0.10543 0.15579 2.44506 0 -0.16497 0 -1.2888 -0.22387 0.54387 -1.34659
VAL_1608 -6.10371 1.28946 2.96454 -0.33178 0.49534 0.077 2.68082 -2.27763 -0.03584 -0.1801 -1.7657 -0.48158 0 0 0 0 0 -0.15686 0.02741 1.535 0 0.49931 0 1.9342 -0.24429 0.69955 0.62513
LEU_1609 -7.50777 1.25043 3.73675 -0.68265 0.47381 0.23525 2.59012 -2.568 -0 -0 -1.45951 -0.1011 0 0 0 0 0 -0.04361 0.25319 1.7027 0 -0.23871 0 0.18072 -0.18169 0.83728 -1.5228
ARG_1610 -8.70743 0.96617 8.52493 -0.68689 0.1543 0.43681 3.52894 -3.69045 -0.04208 -0.37801 -3.53954 0.35019 0 0 0 -0.61087 0 -0.0553 0.2494 2.40364 0 -0.09141 0 -1.2888 -0.38109 0.68942 -2.16806
ILE_1611 -7.94005 1.80656 3.24059 -0.66816 0.47687 0.21883 3.13548 -2.64632 -0 -0 -2.40573 0.12627 0 0 0 0 0 -0.02854 0.01707 2.47443 0 0.36171 0 0.73287 -0.33493 0.72853 -0.70453
ALA_1612 -5.39021 1.03884 3.12792 -0.02498 1e-05 0 2.54526 -2.40088 -0.01921 -0.09159 -1.62909 -0.43168 0 0 0 0 0 -0.04541 0 0 0 -0.1166 0 1.8394 -0.45829 0.6757 -1.38082
ARG_1613 -10.4996 1.30772 8.82792 -0.43556 0.04199 0.22113 4.67002 -4.29812 -0.00334 -0.01745 -2.09465 0.24078 0 0 0 -1.50024 0 0.19054 0.15803 2.0279 0 -0.17487 0 -1.2888 -0.55802 0.7341 -2.45048
VAL_1614 -7.55447 1.56459 2.71773 -0.36703 0.27222 0.09042 2.60973 -2.54066 -0.00576 -0.02259 -1.39396 -0.113 0 0 0 0 0 -0.01869 0.00999 0.93162 0 -0.08935 0 1.9342 -0.22721 1.21271 -0.98949
LEU_1615 -6.95605 1.0324 2.97207 -0.64718 0.17254 0.21279 2.76027 -2.45202 -0 -0 -1.33303 0.08265 0 0 0 0 0 0.1372 0.04323 0.94585 0 -0.21225 0 0.18072 -0.07359 1.1511 -1.9833
LYS_1616 -8.60513 1.14551 8.49426 -0.74306 0.24375 0.64855 3.52383 -3.67892 -0.00627 -0.05882 -4.44291 -0.33941 0 0 0 0 0 -0.07591 0.0548 3.41347 0 -0.0262 0 -1.5107 -0.38622 0.83603 -1.51334
LEU_1617 -7.22865 0.78081 3.12062 -0.63031 0.16397 0.24379 2.86239 -2.51736 -0 -0 -2.37093 0.01286 0 0 0 0 0 -0.02428 0.0511 2.02392 0 -0.1478 0 0.18072 -0.51212 0.8191 -3.17218
LEU_1618 -8.93583 1.53958 2.98606 -0.5393 0.49857 0.13827 2.84357 -2.7107 -0 -0 -0.85472 -0.08886 0 0 0 0 0 0.03201 0.12309 3.06328 0 -0.10883 0 0.18072 -0.47262 0.69893 -1.60679
LYS_1619 -6.24328 0.69349 6.4504 -0.6931 0.23317 0.61105 2.6622 -2.7041 -0 -0 -3.52087 -0.04158 0 0 -0.84685 -0.84113 0 -0.04595 0.24888 3.47068 0 -0.10107 0 -1.5107 -0.47846 0.6712 -1.98602
MET_1620 -3.91585 0.53512 3.01218 -0.50398 0.17925 0.09866 1.49458 -1.56662 -0 -0 -1.27289 -0.19831 0 0 0 0 0 0.01163 0.02574 2.73022 0 0.08389 0 0.60916 0.02855 0.50781 1.85913
ALA_1621 -4.62197 0.35118 3.58953 -0.03047 0.01233 0 2.80484 -2.26976 -1e-05 -9e-05 -2.12216 -0.5242 0 0 0 0 0 0.10415 0 0 0 -0.08305 0 1.8394 0.45997 0.40485 -0.08548
LYS_1622 -3.4592 0.53358 3.9874 -0.31317 0.03117 0.1458 2.02788 -1.83148 -0 -0 -1.72477 0.02903 0 0 0 0 0 -0.08223 0.00961 1.69543 0 -0.08835 0 -1.5107 0.01787 0.47807 -0.05407
GLY_1623 -2.90574 0.31802 2.50644 -5e-05 0 0 0.76331 -1.43572 -0.00256 -0.01001 -0.20717 -0.41558 0 0 0 0 0 -0.08778 0 0 0 0.35403 0 0.83697 -0.17994 0.2714 -0.19437
ILE_1624 -9.61178 1.3562 3.84707 -0.60402 0.66698 0.14022 3.12927 -2.96152 -0 -0 -2.13921 -0.20277 0 0 0 0 0 0.09705 0.10315 2.31054 0 -0.40179 0 0.73287 0.14796 0.58017 -2.80961
ARG_1625 -9.52368 0.72576 9.66955 -0.53854 0.08042 0.3032 4.19702 -4.2723 -0.02352 -0.1776 -4.20354 0.28282 0 0 -0.84685 -0.30395 0 -0.00369 0.51985 2.33527 0 -0.13475 0 -1.2888 0.14164 0.93897 -2.12271
SER_1626 -3.90273 0.22209 4.87554 -0.0291 0 0.06745 2.09307 -2.26388 -0.0063 -0.12292 -1.95058 -0.58643 0 0 0 0 0 -0.01114 0 0.71377 0 0.34237 0.60004 -0.77834 0.11428 0.49359 -0.12921
LEU_1627 -8.48871 1.11248 3.12663 -0.48474 0.17446 0.10363 2.38427 -2.77568 -0 -0 -1.05866 0.25845 0 0 0 0 0 -0.00976 0.06606 0.41391 0 -0.25865 0 0.18072 -0.03411 0.31266 -4.97703
LEU_1628 -6.11176 0.43865 4.35034 -0.64414 0.33771 0.27492 2.5397 -2.63231 -0 -0 -2.30757 -0.1649 0 0 0 0 0 -0.02137 0.22678 1.57121 0 -0.22484 0 0.18072 -0.17922 0.48518 -1.88091
ASP_1629 -6.04316 0.22766 8.57341 -0.10767 0.00818 0.3313 3.98015 -3.79303 -0.00421 -0.02971 -5.91486 -0.33572 0 0 0 -1.28734 0 -0.01878 0.12412 0 1.69339 0.21309 0 -2.3716 -0.15746 0.63574 -4.27648
THR_1630 -6.80575 0.74939 5.78405 -0.16901 0.06628 0.09178 2.85539 -3.03996 -0.03736 -0.26795 -2.41087 -0.39251 0 0 0 0 0 0.0405 0.06151 1.72572 0 0.08187 2.30657 -1.0874 -0.1286 0.82016 0.24379
VAL_1631 -6.96471 0.69587 4.52905 -0.3117 0.18268 0.07133 3.1296 -2.97099 -0 -0 -1.74693 -0.13574 0 0 -0.95759 0 0 0.00792 0.07936 0.05437 0 -0.2586 0 1.9342 -0.04887 0.63438 -2.07638
GLY_1632 -3.4419 0.2107 3.8698 -4e-05 0 0 1.7493 -1.99723 -0 -0 -1.89159 -0.37241 0 0 0 0 0 0.0237 0 0 0 0.37559 0 0.83697 0.46453 0.37386 0.20127
GLU_1633 -3.27201 0.12257 4.43957 -0.42147 0.03462 0.78462 2.28805 -1.92107 -0 -0 -2.35339 -0.49438 0 0 0 -0.7437 0 -0.02366 0.40562 0 3.55922 -0.30495 0 -2.7348 0.16097 0.3081 -0.16609
ALA_1634 -4.28422 0.69874 3.95182 -0.02916 0.00811 0 1.78198 -2.04711 -0.03464 -0.21132 -2.11833 -0.48677 0 0 0 0 0 0.03746 0 0 0 0.46743 0 1.8394 -0.09032 0.29943 -0.2175
LEU_1635 -5.34661 0.79262 5.30678 -0.71474 0.34727 0.33544 3.11194 -2.67841 -0 -0 -2.46233 0.03259 0 0 0 0 0 0.12082 0.04244 1.12976 0 -0.24153 0 0.18072 1.29127 1.49007 2.73809
PRO_1636 -4.36325 1.08431 3.87171 -0.07498 0 0.04602 1.63257 -1.8306 -0 -0 -1.4927 0.58911 0 0 0 0 0 -0.18357 0.01764 0.42992 0 -0.53711 0 -2.4119 0.86419 2.05774 -0.30089
GLN_1637 -5.65302 0.48392 4.39289 -0.25046 0.03417 0.18119 2.59412 -2.43524 -0 -0 -1.46128 -0.4629 0 0 0 0 0 0.12345 0.02928 0 2.6613 -0.13155 0 -0.18838 -0.32299 0.88533 0.47983
VAL_1638 -6.20167 0.45841 2.81071 -0.30685 0.14712 0.07111 2.49226 -2.32589 -0.02927 -0.13795 -1.33091 -0.42121 0 0 0 0 0 0.01973 0.00084 0.42 0 -0.31259 0 1.9342 -0.16793 0.5098 -2.37009
GLY_1639 -3.41325 0.12297 4.00549 -4e-05 0 0 2.1016 -2.09327 -0 -0 -1.32701 -0.4127 0 0 0 0 0 -0.07471 0 0 0 0.39265 0 0.83697 0.14571 0.49567 0.78008
ASN_1640 -7.1551 0.7977 6.35409 -0.176 0.02528 0.25537 2.81129 -3.53851 -0 -0 -2.81652 -0.28682 0 0 0 0 0 0.48722 0.0621 0 1.44314 0.40181 0 -0.93687 0.25153 0.399 -1.62127
LEU_1641 -9.25961 1.22147 4.1421 -0.73996 0.41389 0.20502 3.27575 -3.15996 -0 -0 -2.06114 0.27751 0 0 0 0 0 0.05483 0.27285 2.98465 0 -0.29921 0 0.18072 -0.09234 0.59483 -1.9886
GLY_1642 -3.76467 0.27536 4.67332 -4e-05 0 0 2.35957 -2.35784 -0 -0 -2.78117 -0.42789 0 0 0 0 0 -0.01177 0 0 0 0.33037 0 0.83697 0.37547 0.45937 -0.03295
SER_1643 -4.36282 0.31949 4.88266 -0.02286 0 0.02171 2.37043 -2.45466 -0 -0 -1.88016 -0.31424 0 0 0 0 0 0.15072 0.01929 0.51346 0 0.28927 0.60073 -0.77834 0.49194 0.28094 0.12755
LEU_1644 -8.5706 0.62703 3.48943 -0.68971 0.20443 0.29997 2.72457 -2.79208 -0 -0 -2.01517 0.05053 0 0 0 0 0 0.06785 0.09806 0.98789 0 -0.25631 0 0.18072 -0.18387 0.44443 -5.33283
PHE_1645 -9.96432 1.60799 4.31421 -0.63879 0.04045 0.25117 3.03907 -3.28112 -0.00332 -0.01739 -2.84577 -0.03005 0 0 0 0 0 0.10479 0.14834 0 2.88502 -0.10931 0 1.0402 -0.2253 0.64904 -3.03507
PHE_1646 -6.63261 0.5844 4.55653 -1.043 0.18425 0.43425 2.65573 -2.68336 -0 -0 -2.86923 0.03357 0 0 0 0 0 -0.01317 0.02505 0 1.79846 -0.51265 0 1.0402 -0.02859 0.67679 -1.79337
LEU_1647 -8.33741 0.60669 4.46565 -0.46615 0.18686 0.10585 2.69772 -3.02091 -0 -0 -2.05227 0.22317 0 0 0 0 0 -0.03129 0.06596 0.42719 0 -0.25479 0 0.18072 -0.06151 0.53723 -4.7273
LEU_1648 -7.57404 0.56143 4.10811 -0.49714 0.25719 0.11957 2.79523 -2.79334 -0 -0 -2.61382 0.23422 0 0 0 0 0 0.03352 0.06781 0.36699 0 -0.27541 0 0.18072 -0.27192 0.36157 -4.9393
PHE_1649 -10.4022 1.07468 4.04837 -0.55214 0.25104 0.25601 3.14941 -3.26363 -0 -0 -2.82707 -0.24016 0 0 0 0 0 -0.01538 0.12595 0 3.11363 -0.02486 0 1.0402 -0.21824 0.43697 -4.04741
PHE_1650 -10.7672 1.44657 3.88912 -0.8746 0.66882 0.3785 3.28648 -3.19009 -0.00332 -0.01739 -2.97722 -0.13367 0 0 0 0 0 0.00849 0.3347 0 2.92215 -0.4367 0 1.0402 -0.07018 0.69121 -3.80408
ILE_1651 -9.93712 1.18989 4.72176 -0.4989 0.3248 0.09712 3.27059 -3.42184 -0 -0 -2.32135 0.16649 0 0 0 0 0 -0.04105 0.13911 0.45483 0 -0.42264 0 0.73287 0.10873 0.67211 -4.76459
PHE_1652 -10.3523 1.26709 2.78445 -0.6079 0.05744 0.26934 2.86673 -2.90186 -0 -0 -3.07534 -0.05772 0 0 0 0 0 0.08012 0.2747 0 2.8677 0.07206 0 1.0402 0.01433 0.70866 -4.69233
ALA_1653 -7.15418 1.38346 3.37767 -0.02095 0 0 3.27852 -3.19466 -0 -0 -2.34498 -0.35383 0 0 0 0 0 0.01659 0 0 0 -0.04799 0 1.8394 -0.1148 0.52469 -2.81106
ALA_1654 -4.74181 0.21944 3.43198 -0.0206 0 0 2.21875 -2.34039 -0 -0 -1.94438 -0.36692 0 0 0 0 0 0.04052 0 0 0 -0.24059 0 1.8394 -0.23601 0.24373 -1.89688
LEU_1655 -8.48496 0.81326 4.09687 -0.46851 0.15844 0.10396 3.10031 -3.00793 -0 -0 -2.10664 0.22254 0 0 0 0 0 -0.03511 0.01667 0.55356 0 -0.2244 0 0.18072 -0.25674 0.38979 -4.94818
GLY_1656 -6.01162 0.28923 5.03754 -5e-05 0 0 3.03554 -2.94393 -0 -0 -3.62441 -0.42464 0 0 0 0 0 -0.0079 0 0 0 0.48917 0 0.83697 0.14851 0.43963 -2.73596
VAL_1657 -8.2003 0.97719 5.2691 -0.29664 0.15365 0.06337 3.15009 -3.51038 -0 -0 -2.23521 -0.0291 0 0 0 0 0 -0.05924 0.00957 0.02655 0 -0.35781 0 1.9342 0.23158 0.44407 -2.4293
GLU_1658 -4.86383 0.21318 5.83205 -0.4464 0.05061 0.86192 1.87545 -2.51012 -0.01574 -0.1231 -2.55372 -0.40314 0 0 0 0 0 -0.06099 0.04748 0 3.27143 -0.35967 0 -2.7348 -0.27856 0.47271 -1.72525
LEU_1659 -7.27422 0.56237 1.9349 -0.49182 0.16371 0.11717 1.46874 -1.94325 -0 -0 -1.35414 0.24826 0 0 0 0 0 -0.00642 0.10334 0.42798 0 -0.22915 0 0.18072 -0.24703 0.5768 -5.76204
PHE_1660 -10.2427 1.16814 1.13335 -0.71169 0.06952 0.46063 2.17976 -2.30012 -0 -0 -2.19967 0.31267 0 0 0 0 0 -0.04382 0.34492 0 2.05265 -0.17624 0 1.0402 0.28443 0.71795 -5.91
GLY_1661 -4.07271 0.33614 3.58407 -5e-05 0 0 1.90125 -1.90421 -0 -0 -1.1973 -0.42556 0 0 0 0 0 -0.10952 0 0 0 0.47632 0 0.83697 0.26085 0.49001 0.17628
LYS_1662 -5.71828 0.71933 6.2426 -0.32348 0.04717 0.1776 2.29546 -2.50105 -0 -0 -4.09942 -0.21303 0 0 0 0 0 -0.03256 0.01287 1.76138 0 -0.06378 0 -1.5107 -0.21933 0.26301 -3.16222
LEU_1663 -5.98595 0.54869 3.61272 -0.60875 0.17056 0.24963 2.78076 -2.31972 -0 -0 -1.85609 -0.10453 0 0 0 0 0 0.30949 0.02356 0.88401 0 -0.03406 0 0.18072 -0.12659 0.68176 -1.5938
GLU_1664 -3.26664 0.27166 3.64448 -0.27977 0.0745 0.48187 0.8527 -1.67693 -0.04626 -0.27477 -0.47049 -0.40926 0 0 0 0 0 0.29394 0.00556 0 2.99549 0.31784 0 -2.7348 0.66608 0.86448 1.30969
CYS:disulfide_1665 -3.80698 0.47193 3.40778 -0.05556 0.00015 0.03785 1.20328 -1.55153 -0.00098 -0.00886 -1.04844 -0.33313 0 0 0 0 -0.42311 -0.02773 0.00022 0.7491 0 0.1609 0 3.6196 0.19814 0.51237 3.10499
SER_1666 -4.05533 0.43615 4.46244 -0.03272 0.00017 0.05824 2.03544 -2.04503 -0.00175 -0.00679 -0.59666 -0.94265 0 0 -0.84823 0 0 -0.10175 0.02009 0.61894 0 0.09112 0.60286 -0.77834 -0.45074 0.30938 -1.22518
ASP_1667 -1.79772 0.09597 3.20862 -0.10905 0.00866 0.33207 1.33567 -1.36447 -0 -0 -1.56405 -0.44495 0 0 0 0 0 -0.0531 2e-05 0 2.04382 -0.09853 0 -2.3716 -0.24238 0.30788 -0.71316
GLU_1668 -2.25491 0.36213 2.24686 -0.23447 0.04124 0.3738 0.7521 -1.02174 -0 -0 -0.66998 -0.5824 0 0 -0.84823 0 0 -0.06036 0.00053 0 2.91895 -0.09019 0 -2.7348 -0.4104 0.17763 -2.03426
HIS_D_1669 -4.93813 0.80369 4.28044 -0.37412 0.0791 0.38868 1.88931 -2.02424 -0.00175 -0.00679 -1.14155 -0.40741 0 0 0 0 0 0.00257 0.02572 0 2.85992 -0.1112 0 -0.45461 0.73245 0.80663 2.40872
PRO_1670 -1.27306 0.27991 0.64071 -0.17848 0.0463 0.12751 0.08874 -0.25813 -0 -0 -0.06583 0.00418 0 0 0 0 0 0.08816 0.00549 0.17683 0 -0.80302 0 -2.4119 1.33648 0.94646 -1.24964
CYS:disulfide_1671 -4.23829 0.93272 2.51227 -0.06766 3e-05 0.0592 1.05072 -1.27574 -0 -0 -0.42494 -0.42567 0 0 0 0 -0.42311 0.03042 0.12288 0.26259 0 -0.42649 0 3.6196 0.23743 1.00431 2.55027
ASP_1672 -5.14814 1.28212 5.67053 -0.21012 0.16137 0.68699 2.14115 -2.35909 -0.00359 -0.01558 -1.7146 -0.55854 0 0 0 0 0 0.17133 0.41616 0 2.16653 -0.64624 0 -2.3716 0.49045 1.56533 1.72444
GLY_1673 -3.06053 0.51607 2.54724 -9e-05 0 0 0.92758 -1.4059 -0 -0 -1.59042 -0.42739 0 0 -0.61118 0 0 -0.04053 0 0 0 -0.86752 0 0.83697 1.26375 1.05024 -0.8617
LEU_1674 -6.81269 1.30757 1.98799 -0.52269 0.31448 0.13512 2.03944 -1.92807 -0 -0 -1.37838 0.20957 0 0 0 0 0 5.09102 0.52133 0.37836 0 0.2017 0 0.18072 1.06135 14.0212 16.808
GLY_1675 -2.15307 0.43545 2.71514 -0.00026 0 0 0.80711 -1.29361 -0 -0 0.08227 -0.13914 0 0 0 0 0 -0.1331 0 0 0 -1.54039 0 0.83697 0.72171 14.048 14.3871
GLU_1676 -3.27308 0.41472 3.80559 -0.24021 0.02326 0.28309 1.3954 -1.61146 -0.0224 -0.20564 -1.33183 -0.18195 0 0 -1.00019 0 0 0.14568 0.32146 0 3.05772 -0.03131 0 -2.7348 0.08532 0.56919 -0.53142
HIS_D_1677 -6.39583 0.86812 4.09558 -0.7479 0.12377 0.74347 1.51614 -2.36336 -0 -0 0.30445 -0.59006 0 0 0 -0.2865 0 -0.00692 0.01195 0 3.29108 -0.30886 0 -0.45461 2.12661 0.88613 2.81327
ALA_1678 -3.9736 0.65507 1.73499 -0.02794 0.0207 0 1.53235 -1.55651 -0.009 -0.04393 -0.08496 -0.54272 0 0 0 0 0 0.28413 0 0 0 0.49005 0 1.8394 3.31684 1.02938 4.66425
HIS_1679 -8.94198 1.21732 6.83041 -0.70942 0.0645 0.86492 2.73403 -3.46585 -0.01702 -0.08386 -1.31195 -0.83117 0 0 -1.73131 0 0 0.1323 0.15959 0 1.23056 0.15534 0 -0.45461 1.29372 0.8201 -2.04439
PHE_1680 -11.4091 1.89571 0.799 -0.56291 0.13965 0.26958 1.69714 -2.4803 -0 -0 -0.11968 -0.05234 0 0 0 0 0 0.15562 0.18877 0 2.0827 -0.22795 0 1.0402 0.43177 1.16535 -4.9868
LYS_1681 -5.14687 0.23696 5.02917 -0.28725 0.03321 0.14763 2.30084 -2.2042 -0.02364 -0.15528 -4.0424 -0.22525 0 0 -1.13369 0 0 0.11018 0.00712 1.78181 0 -0.09377 0 -1.5107 -0.21732 1.15752 -4.23593
ASN_1682 -5.80396 0.36882 4.99418 -0.34653 0.06329 0.67488 2.26588 -2.6776 -0.03296 -0.20127 -2.20075 -0.56671 0 0 -0.65608 0 0 0.06824 0.00452 0 1.75138 0.08079 0 -0.93687 -0.27153 0.53115 -2.89115
PHE_1683 -8.59479 1.26565 1.73438 -1.09988 0.22185 0.46683 2.40155 -2.4708 -0.01299 -0.08339 -1.79995 0.10188 0 0 0 0 0 0.06132 0.01927 0 1.87411 -0.34725 0 1.0402 -0.00044 0.47744 -4.74501
GLY_1684 -3.31094 0.26956 3.66228 -5e-05 0 0 1.44003 -1.83778 -0 -0 -0.96319 -0.41716 0 0 0 0 0 -0.1174 0 0 0 0.06373 0 0.83697 0.68545 0.40883 0.72033
MET_1685 -8.72151 0.83874 6.10813 -0.82692 0.40763 0.22704 3.03134 -3.25924 -0 -0 -1.59467 0.03284 0 0 -0.65608 0 0 0.00252 0.18215 0.97068 0 -0.07083 0 0.60916 0.60628 0.38343 -1.72933
ALA_1686 -7.48788 1.0551 4.26257 -0.02127 0 0 3.45566 -3.35217 -0.01593 -0.11741 -1.97852 -0.35843 0 0 0 0 0 0.00213 0 0 0 -0.25671 0 1.8394 -0.29108 0.46109 -2.80345
PHE_1687 -9.01176 0.79912 4.19199 -0.84429 0.05185 0.24844 2.69592 -2.93091 -0 -0 -3.00186 -0.05861 0 0 0 0 0 -0.00184 0.06808 0 1.83885 -0.44342 0 1.0402 -0.17727 0.29518 -5.24033
LEU_1688 -6.76349 0.52402 3.91066 -0.50116 0.29508 0.11714 2.10686 -2.47909 -0.00879 -0.0706 -1.94912 0.26906 0 0 0 0 0 0.0261 0.20449 0.2923 0 -0.30508 0 0.18072 -0.1512 0.35861 -3.9435
THR_1689 -8.56031 0.94141 6.48911 -0.18892 0.06576 0.06639 3.97785 -3.69566 -0 -0 -3.75827 -0.48159 0 0 -0.59761 0 0 0.10135 0.00782 0.06622 0 0.00357 2.31558 -1.0874 -0.1309 0.57604 -3.88958
LEU_1690 -11.2067 1.6966 3.84829 -0.55579 0.4159 0.14332 3.36478 -3.47013 -0 -0 -2.53232 0.24428 0 0 0 0 0 0.38064 0.33635 0.32296 0 -0.28873 0 0.18072 -0.11357 1.52204 -5.71133
PHE_1691 -8.60689 0.96534 2.5383 -1.03018 0.28122 0.48329 2.31151 -2.67173 -4e-05 -0.00021 -1.15118 0.08933 0 0 0 0 0 0.00099 0.0155 0 1.90041 -0.45144 0 1.0402 -0.14062 1.64777 -2.77842
ARG_1692 -9.65478 0.98544 9.54208 -0.94317 0.17993 0.58812 4.70255 -4.51173 -0.01696 -0.07925 -4.32396 0.1548 0 0 -0.52352 0 0 -0.01411 0.09064 2.2732 0 -0.08721 0 -1.2888 0.00521 1.03581 -1.88571
ILE_1693 -9.00639 1.22673 3.45687 -0.50824 0.42986 0.10145 2.379 -2.77451 -0 -0 -1.64035 0.05676 0 0 0 0 0 -0.04994 0.06732 0.69424 0 -0.31472 0 0.73287 -0.0569 0.78297 -4.42299
ALA_1694 -5.25061 0.55017 2.68386 -0.02487 0.00021 0 2.57976 -2.25555 -1e-05 -0.00019 -2.38874 -0.38127 0 0 -0.78876 0 0 -0.11876 0 0 0 -0.33415 0 1.8394 -0.34747 0.54104 -3.69593
THR_1695 -4.28345 0.32152 2.4454 -0.11806 0.04797 0.07328 1.79261 -1.76216 -0.02303 -0.09456 -0.48235 -1.1619 0 0 0 0 0 -0.01463 0.01105 0.00987 0 -0.31951 2.2962 -1.0874 -0.55108 0.53787 -2.36237
GLY_1696 -2.75863 0.22037 3.14392 -5e-05 0 0 1.48537 -1.60802 -0.02004 -0.16109 -0.92914 -0.38621 0 0 0 0 0 -0.14809 0 0 0 -1.28857 0 0.83697 -0.66514 0.63929 -1.63905
ASP_1697 -4.97216 0.35759 8.09174 -0.21946 0.11867 0.70886 3.39218 -3.21688 -0.05989 -0.38961 -6.1054 -1.51184 0 0 -1.0538 -0.32151 0 -0.07198 0.10715 0 2.19918 -0.77426 0 -2.3716 -0.62018 0.68597 -6.02723
ASN_1698 -4.46365 0.46582 5.97356 -0.37839 0.05523 0.76534 2.11313 -2.77753 -0.02654 -0.11125 -2.94217 -0.79211 0 0 0 0 0 -0.10154 0.01431 0 1.74903 -1.02526 0 -0.93687 -0.70166 0.41159 -2.70896
TRP_1699 -12.3238 1.61447 5.83875 -1.28913 0.15332 0.37949 3.28029 -3.80559 -0 -0 -2.04794 -0.53233 0 0 0 -0.70688 0 -0.00597 0.03086 0 1.5952 0.03677 0 1.6906 -0.74695 0.8111 -6.02775
ASN_1700 -8.19099 1.19413 7.05602 -0.24421 0.02504 0.34041 3.63934 -3.75908 -0.01718 -0.12024 -4.41972 -0.27499 0 0 -0.61392 -1.09779 0 -0.02287 0.1153 0 3.44518 0.02571 0 -0.93687 -0.38174 0.8742 -3.36426
GLY_1701 -3.013 0.42702 3.56748 -5e-05 0 0 1.41134 -1.78662 -0.01899 -0.1248 -1.11125 -0.4458 0 0 0 0 0 -0.04862 0 0 0 0.39847 0 0.83697 -0.00386 0.31228 0.40058
ILE_1702 -8.20287 1.29027 2.80109 -0.50277 0.49966 0.10446 2.29531 -2.62088 -0.03136 -0.16515 -1.68498 -0.33233 0 0 0 0 0 -0.03524 0.02333 0.71278 0 -0.51266 0 0.73287 0.19195 0.52794 -4.90857
MET_1703 -9.83882 0.76905 4.08181 -0.58829 0.30468 0.09858 2.12518 -2.53361 -0 -0 -1.07973 -0.34057 0 0 0 0 0 -0.03781 0.29314 2.01151 0 0.05101 0 0.60916 0.21863 0.67657 -3.17949
LYS_1704 -5.96269 0.45418 6.70205 -0.39012 0.06974 0.16988 2.50099 -2.75035 -0 -0 -2.26175 0.03481 0 0 0 0 0 -0.00965 0.15903 1.58564 0 0.07198 0 -1.5107 0.6224 0.42187 -0.09269
ASP_1705 -6.56466 0.83551 8.6494 -0.10555 0.0069 0.32026 2.83897 -3.76883 -0.02077 -0.13582 -3.5856 -0.19966 0 0 -0.61118 -0.83782 0 -0.01008 0.02479 0 1.87812 -0.122 0 -2.3716 0.32544 0.45615 -2.99802
ALA_1706 -4.98684 0.3556 1.74151 -0.02129 0 0 1.67238 -2.02355 -0 -0 -0.82657 -0.37506 0 0 0 0 0 0.03317 0 0 0 -0.33327 0 1.8394 -0.4107 0.40815 -2.92708
LEU_1707 -5.99104 0.537 3.56818 -0.67885 0.19569 0.25591 1.76401 -2.23031 -0.02217 -0.15921 -1.62008 0.11283 0 0 0 0 0 -0.02506 0.00935 1.01795 0 -0.24624 0 0.18072 -0.28647 0.38935 -3.22843
ARG_1708 -4.92008 0.24696 5.84238 -1.17523 0.50508 1.2683 2.11434 -2.38002 -0 -0 -2.37105 -0.31328 0 0 0 -0.83782 0 0.02272 0.13911 3.04534 0 0.13433 0 -1.2888 0.36806 0.75374 1.15407
ASP_1709 -2.90919 0.41042 4.55412 -0.21321 0.06518 0.69845 1.86549 -1.91609 -0.02069 -0.18305 -1.5674 -1.30101 0 0 0 0 0 -0.06558 0.04986 0 2.48052 -0.84694 0 -2.3716 0.56981 0.6864 -0.01451
ASP_1710 -0.92637 0.02636 1.65514 -0.23998 0.03728 0.78931 0.20474 -0.71783 -0.01102 -0.10502 0.28858 -0.62465 0 0 0 0 0 0.00214 0.02601 0 1.99616 -0.64861 0 -2.3716 0.13964 0.36956 -0.11016
CYS:disulfide_1711 -4.34052 0.69398 3.47328 -0.06278 0.00159 0.04439 0.98909 -1.60535 -0 -0 -0.7257 -0.41897 0 0 0 0 -0.37927 -0.06865 0.0521 0.36335 0 0.04987 0 3.6196 0.09233 0.41413 2.19248
ASP_1712 -3.73017 0.59024 5.13669 -0.22758 0.08326 0.72207 2.51095 -2.14468 -0.00494 -0.01659 -3.45484 -1.2143 0 0 -0.72285 -0.39586 0 -0.00287 0.01485 0 2.26121 -0.68902 0 -2.3716 -0.12347 0.87498 -2.90452
PRO_1713 -4.25559 0.9633 3.37301 -0.08893 0.00023 0.05568 2.09272 -1.4219 -0 -0 -1.46039 0.68237 0 0 0 0 0 -0.16705 0.01117 0.60781 0 -0.53588 0 -2.4119 -0.4458 0.97965 -2.02149
SER_1714 -2.54627 0.25546 4.00131 -0.0375 0.00023 0.04882 1.76636 -1.66865 -0 -0 -2.24021 -0.37901 0 0 -0.72285 -0.39586 0 -0.03552 1e-05 0.14863 0 -0.38159 1.75186 -0.77834 -0.39884 0.41288 -1.19908
ASP_1715 -3.93846 0.58972 5.16114 -0.1206 0.03796 0.37899 2.67568 -2.29964 -0.00147 -0.00679 -3.17508 -0.29204 0 0 0 0 0 0.04069 0.00767 0 2.48039 -0.36803 0 -2.3716 -0.56309 0.44496 -1.31959
ARG_1716 -3.96467 0.26661 4.43649 -0.78874 0.17512 0.56075 2.05757 -2.03088 -0 -0 -0.7974 0.34013 0 0 0 0 0 -0.13785 0.01229 1.69925 0 -0.04028 0 -1.2888 -0.3942 0.47716 0.58254
CYS_1717 -2.63783 0.35606 2.1613 -0.08495 0.00017 0.04052 0.42842 -0.95766 -0 -0 -0.2663 -0.1166 0 0 0 0 0 -0.00663 0.04127 0.48384 0 0.27122 0 3.6196 -0.2379 0.30392 3.39845
GLU_1718 -2.31204 0.26284 2.31048 -0.20408 0.02292 0.30769 0.87226 -1.0272 -0 -0 -0.43765 -0.55795 0 0 0 0 0 -0.03659 0.07246 0 2.88034 -0.00074 0 -2.7348 0.20968 0.17797 -0.19442
SER_1719 -3.60803 0.18472 4.0681 -0.02775 0.00234 0.04085 1.75987 -1.85358 -0 -0 -1.74153 -0.57146 0 0 -0.8217 0 0 0.07746 0.09096 3.23265 0 -0.49242 1.72711 -0.77834 0.29861 0.54712 2.13497
ASN_1720 -5.03381 0.27883 4.45385 -0.18204 0.019 0.27401 1.3346 -2.2324 -0.01115 -0.11811 -1.1538 -0.13202 0 0 -0.8217 0 0 0.01502 0.03208 0 1.85592 0.22776 0 -0.93687 -0.13752 0.95919 -1.30916
CYS_1721 -4.47688 0.48967 3.38053 -0.08603 0.00277 0.04652 1.33443 -1.68504 -0.03708 -0.19024 -1.19211 -0.03265 0 0 0 0 0 -0.0798 0.0164 0.43504 0 0.0046 0 3.6196 -0.30532 0.68445 1.92886
CYS:disulfide_1722 -4.9981 0.65769 2.09555 -0.04394 0.00027 0.01741 0.40189 -1.29309 -0.00269 -0.00914 0.20271 -0.24504 0 0 0 0 -0.37927 -0.01873 0.0581 0.24982 0 0.09484 0 3.6196 -0.36398 0.38832 0.43223
VAL_1723 -5.0238 0.42747 0.44421 -0.27591 0.13846 0.05976 1.08908 -1.32393 -0.02057 -0.12424 -0.02232 -0.36747 0 0 0 0 0 -0.02803 0.01363 0.17452 0 -0.66996 0 1.9342 -0.26428 0.26748 -3.57169
ASP_1724 -3.86911 1.15666 4.09996 -0.21644 0.0564 0.74001 2.06541 -1.95347 -0.02862 -0.18111 -3.15185 -2.30366 0 0 0 0 0 2.06834 0.89999 0 2.13033 -0.51059 0 -2.3716 0.57744 2.95218 2.16026
PRO_1725 -3.39843 1.34478 1.21488 -0.08139 6e-05 0.05141 0.55073 -0.63756 -0 -0 0.03003 0.42499 0 0 0 0 0 16.8056 0.12597 0.06902 0 -0.77668 0 -2.4119 1.65602 13.1074 28.0749
ILE_1726 -6.78501 1.79766 3.01392 -0.65501 0.56634 0.21771 1.26008 -1.8201 -0.02754 -0.14474 -1.76733 0.47293 0 0 0 0 0 0.01717 0.14984 1.02704 0 0.70554 0 0.73287 4.53197 12.2162 15.5096
LEU_1727 -6.50822 0.81026 3.08197 -0.49456 0.18842 0.11182 2.4053 -2.11683 -0.03038 -0.15587 -1.51884 0.17 0 0 0 0 0 -0.03912 0.02544 0.62854 0 -0.23289 0 0.18072 3.84695 2.22968 2.58238
ALA_1728 -6.34578 1.38893 2.76237 -0.01725 0 0 2.12734 -2.36902 -0.03606 -0.13311 -0.65248 -0.29433 0 0 0 0 0 0.01226 0 0 0 0.29142 0 1.8394 1.42529 1.9412 1.9402
PRO_1729 -6.53633 1.22355 3.88365 -0.08477 0 0.05318 1.91887 -1.71802 -0 -0 -1.45064 0.73173 0 0 0 0 0 -0.01582 0.00601 0.49963 0 0.00196 0 -2.4119 0.96899 2.07615 -0.85377
CYS_1730 -6.70626 0.87675 5.50453 -0.03728 0 0.01471 2.8792 -2.72014 -0.02014 -0.08152 -2.32683 -0.14464 0 0 0 0 0 -0.00015 0.01245 0.57452 0 0.13529 0 3.6196 0.81 0.90006 3.29017
PHE_1731 -10.2693 1.197 2.45486 -0.83371 0.06506 0.26055 2.72677 -2.65176 -0 -0 -3.0655 -0.04617 0 0 0 0 0 0.03469 0.00147 0 1.86813 -0.51571 0 1.0402 1.1163 0.60514 -6.01203
PHE_1732 -11.1752 1.39738 2.41793 -0.6551 0.04784 0.35375 2.44167 -2.79326 -0.01661 -0.09093 -2.14406 0.07469 0 0 0 0 0 0.0271 0.1041 0 2.59641 -0.06748 0 1.0402 0.08408 0.66878 -5.68868
ILE_1733 -8.81611 0.88116 4.58615 -0.50016 0.2856 0.10464 3.41638 -2.99723 -0.02068 -0.09541 -2.92605 -0.11659 0 0 0 0 0 -0.05954 0.00312 0.7026 0 -0.44999 0 0.73287 -0.00213 0.94915 -4.32221
ILE_1734 -7.91914 0.91108 5.51152 -0.51657 0.51088 0.10067 2.93569 -3.16094 -0.0013 -0.00886 -2.48207 0.12426 0 0 0 0 0 -0.04253 0.06959 0.48128 0 -0.42538 0 0.73287 0.05696 0.76519 -2.35678
PHE_1735 -10.5474 1.46538 3.4531 -0.99788 0.08747 0.34701 2.60453 -3.02723 -0.02014 -0.08152 -2.68458 0.04484 0 0 0 0 0 0.08275 0.04021 0 1.92092 -0.37496 0 1.0402 0.03968 0.73121 -5.87636
VAL_1736 -7.75313 0.60581 4.65019 -0.31222 0.19352 0.0726 2.92334 -3.0609 -1e-05 -0.00019 -2.32398 -0.21809 0 0 0 0 0 -0.02843 0.00264 0.08612 0 -0.23614 0 1.9342 -0.09663 0.68907 -2.87224
LEU_1737 -8.77421 0.81529 4.81771 -0.50352 0.25003 0.12632 2.87753 -3.10828 -0.00991 -0.13267 -1.23917 0.23707 0 0 0 0 0 0.11752 0.10623 0.30351 0 -0.28137 0 0.18072 -0.24937 0.43127 -4.03528
ILE_1738 -6.79194 0.63472 4.21092 -0.50706 0.44509 0.10021 3.17907 -2.81632 -0 -0 -3.51885 -0.00671 0 0 0 0 0 -0.05223 0.02312 0.53387 0 -0.44601 0 0.73287 -0.16709 0.46989 -3.97644
SER_1739 -6.6288 0.8424 6.35113 -0.03114 0 0.07027 4.06629 -3.29206 -0.0013 -0.00886 -3.63075 -0.57637 0 0 -0.78876 0 0 0.04794 0.03463 0.94937 0 0.30795 0.78655 -0.77834 0.01559 0.63336 -1.63089
GLN_1740 -6.16809 0.58046 4.4262 -0.27325 0.03217 0.20564 1.89669 -2.58781 -0.00991 -0.13267 -1.8694 -0.52191 0 0 0 0 0 -0.08304 0.02442 0 2.97496 -0.03173 0 -0.18838 -0.02161 0.57857 -1.16869
PHE_1741 -8.46211 0.7054 3.63933 -0.55469 0.24968 0.32443 3.32205 -2.96999 -0 -0 -1.5916 0.08606 0 0 0 0 0 0.04643 0.21016 0 3.32043 -0.01221 0 1.0402 0.39581 0.78606 0.53543
VAL_1742 -8.34219 1.66061 2.76422 -0.2561 0.1864 0.04026 3.3883 -2.76089 -0 -0 -2.554 0.391 0 0 0 0 0 -0.00495 0.44922 0.9107 0 0.00823 0 1.9342 0.29094 1.33389 -0.56016
LEU_1743 -7.34395 1.14648 2.94113 -0.52078 0.23543 0.16692 2.27938 -2.45481 -0 -0 -1.75313 0.10724 0 0 0 0 0 0.06556 0.23462 0.09412 0 -0.03292 0 0.18072 -0.14162 1.12148 -3.67412
VAL_1744 -8.01761 1.77512 3.89727 -0.32942 0.53451 0.07567 2.8695 -3.06878 -0.00914 -0.10406 -1.82674 -0.80138 0 0 0 0 0 0.28301 0.00157 1.31671 0 0.02554 0 1.9342 0.07857 0.97709 -0.38838
ASN_1745 -7.56647 0.95531 5.27491 -0.17985 0.00597 0.29477 3.50342 -3.31391 -0.00914 -0.10406 -1.64834 -0.72102 0 0 0 0 0 0.59209 0.06463 0 3.84663 0.12671 0 -0.93687 0.15637 1.32006 1.66121
VAL_1746 -7.22227 0.5171 2.50902 -0.32387 0.44012 0.07529 1.96093 -2.42812 -0 -0 -0.71555 -0.48365 0 0 -0.13556 0 0 -0.02061 0.00611 1.28751 0 0.31503 0 1.9342 -0.08566 0.8408 -1.52917
VAL_1747 -7.90696 1.50244 4.70654 -0.2888 0.17287 0.05828 3.45834 -3.23888 -0.00368 -0.03068 -2.35043 -0.02714 0 0 0 0 0 0.02111 0.02907 0.00884 0 -0.4296 0 1.9342 0.10151 0.4493 -1.83368
VAL_1748 -9.26586 2.17042 2.88814 -0.37849 0.49114 0.08965 2.73228 -2.82565 -0 -0 -1.31072 -0.05635 0 0 0 0 0 -0.08452 0.0652 0.79193 0 0.14786 0 1.9342 0.09432 0.7189 -1.79754
ALA_1749 -5.68326 1.06194 2.82053 -0.0263 0.00172 0 2.11983 -2.37047 -0.0054 -0.0737 -1.52759 -0.42766 0 0 0 0 0 -0.12082 0 0 0 -0.17207 0 1.8394 -0.48481 0.64624 -2.40241
VAL_1750 -8.60633 1.4517 4.43918 -0.30512 0.28985 0.07187 3.39105 -3.086 -0.00257 -0.02884 -1.88435 -0.53197 0 0 0 0 0 0.05009 0.05308 0.36055 0 -0.39992 0 1.9342 -0.22444 0.49734 -2.53063
LEU_1751 -8.57822 1.35072 3.90715 -0.48512 0.12394 0.10708 2.96027 -2.82443 -0 -0 -2.14779 0.20901 0 0 0 0 0 -0.05157 0.09465 0.35453 0 -0.25011 0 0.18072 -0.04477 0.85219 -4.24174
MET_1752 -5.85825 0.47235 4.35298 -0.56284 0.10835 0.18724 1.69597 -2.1883 -0.01489 -0.09282 -1.54891 -0.09633 0 0 0 0 0 -0.0214 0.07997 0.91701 0 0.09631 0 0.60916 -0.40089 0.81374 -1.45155
LYS_1753 -10.4197 1.45103 11.5837 -0.31656 0.0447 0.13572 5.36008 -5.09723 -0.01292 -0.04994 -2.89757 -0.01902 0 0 -0.95759 0 0 -0.02842 0.15755 1.98142 0 -0.02885 0 -1.5107 -0.11259 1.10993 0.37307
HIS_D_1754 -7.95822 0.91035 5.68276 -0.67012 0.25188 0.67744 2.57643 -3.27299 -0.01701 -0.13085 -1.35369 -0.74787 0 0 0 0 0 -0.02162 0.0083 0 3.21051 -0.16487 0 -0.45461 0.17521 1.1783 -0.12066
LEU_1755 -6.02792 0.30681 4.69931 -0.67343 0.19963 0.23607 2.4612 -2.64607 -0.00257 -0.02884 -2.37104 0.11056 0 0 0 0 0 -0.00316 0.02113 0.84121 0 -0.19695 0 0.18072 0.04408 0.48605 -2.3632
GLU_1756 -4.78286 0.60205 7.06594 -0.35045 0.0834 0.40983 2.92822 -2.9447 -0.0112 -0.06213 -4.03629 -0.54957 0 0 0 0 0 -0.03993 0.03054 0 3.88483 -0.1755 0 -2.7348 -0.19727 0.36996 -0.50994
GLU_1757 -3.44777 0.10554 4.18588 -0.59787 0.08865 1.07279 1.37353 -1.7563 -0.02486 -0.22771 -1.1607 -0.57118 0 0 0 0 0 -0.04609 0.05188 0 3.49985 -0.25388 0 -2.7348 -0.44748 0.32435 -0.56617
SER_1758 -2.88811 0.13346 3.62843 -0.02477 0.00051 0.02472 1.26043 -1.66977 -0.00629 -0.12283 -0.92827 -0.05511 0 0 0 0 0 -0.03024 0.018 0.50098 0 0.14637 0.60151 -0.77834 -0.18741 0.44235 0.06562
ASN_1759 -3.29736 0.1701 3.2526 -0.23515 0.07945 0.35674 1.54233 -1.68438 -0.01701 -0.13085 -1.60709 -0.56546 0 0 0 0 0 -0.06126 0.0006 0 2.52093 -0.58788 0 -0.93687 -0.171 0.63943 -0.73212
LYS_1760 -5.16964 0.33975 6.13991 -0.34499 0.02613 0.16625 2.88641 -2.35441 -0 -0 -2.99942 0.00442 0 0 0 0 0 -0.08666 0.04638 1.75658 0 0.18874 0 -1.5107 -0.19213 0.53388 -0.5695
ARG_1761 -4.0362 0.10071 5.68299 -0.77574 0.15706 0.51519 2.27106 -2.33376 -0 -0 -3.43761 0.48153 0 0 0 -0.41428 0 -0.011 0.13987 2.43485 0 -0.01301 0 -1.2888 0.02531 0.34256 -0.15926
GLU_1762 -4.93085 0.14153 6.81725 -0.45856 0.28502 1.45591 2.30159 -2.76647 -0.02842 -0.16349 -2.66047 -3.0348 0 0 0 -0.41428 0 -0.03452 0.00627 0 4.00845 -0.26313 0 -2.7348 -0.28177 0.23696 -2.51859
GLU_1763 -4.36038 0.2562 5.4325 -0.63377 0.14464 1.16953 1.86261 -2.34254 -0.04107 -0.26974 -1.37102 -0.68282 0 0 0 0 0 0.04114 2e-05 0 3.34062 -0.2543 0 -2.7348 -0.46289 0.18407 -0.72202
THR_1764 -4.89526 0.16922 5.83637 -0.2019 0.1215 0.07276 2.64052 -2.8082 -0 -0 -2.97116 -0.09265 0 0 0 0 0 -0.02418 0.00117 0.08346 0 0.00748 2.2803 -1.0874 -0.16191 0.20892 -0.82096
THR_1765 -4.55067 0.24715 5.70304 -0.20068 0.10571 0.07114 2.66089 -2.66392 -0 -0 -3.19375 -0.00562 0 0 0 0 0 0.02227 0.02635 0.05968 0 -0.01938 2.29397 -1.0874 0.09995 0.26089 -0.17036
ASP_1766 -5.37647 0.26373 6.18751 -0.10757 0.00909 0.3251 2.51246 -3.00363 -0.01265 -0.10625 -2.10548 -0.3507 0 0 0 0 0 0.04382 0.0094 0 1.68754 0.18694 0 -2.3716 -0.07287 0.30318 -1.97845
GLY_1767 -3.39995 0.1849 4.31071 -5e-05 0 0 2.29582 -2.17642 -0 -0 -2.61779 -0.41167 0 0 0 0 0 -0.0623 0 0 0 0.31424 0 0.83697 0.35134 0.25272 -0.12148
HIS_1768 -4.70741 0.1673 4.84588 -0.43211 0.09793 0.40567 2.49794 -2.64337 -0 -0 -2.44896 -0.54358 0 0 0 0 0 0.05246 0.00018 0 2.78314 0.12447 0 -0.45461 0.36346 0.16082 0.26919
GLY_1769 -3.13117 0.1411 4.23888 -5e-05 0 0 1.91944 -2.1027 -0.01705 -0.09034 -2.2723 -0.41809 0 0 -0.62509 0 0 -0.01119 0 0 0 0.37745 0 0.83697 0.339 0.15773 -0.65742
ILE_1770 -6.91957 0.63413 4.41033 -0.66575 0.52334 0.14813 2.37158 -2.65209 -0.03056 -0.16482 -1.98488 0.32826 0 0 0 0 0 -0.04517 0.02491 0.59736 0 -0.47893 0 0.73287 0.49388 0.34679 -2.33017
ALA_1771 -2.69254 0.14959 2.91659 -0.02205 0 0 1.6892 -1.66327 -0 -0 -1.03689 -0.34039 0 0 0 0 0 -0.06086 0 0 0 -0.35735 0 1.8394 -0.25782 0.44456 0.60818
GLY_1772 -2.74545 0.15733 4.163 -5e-05 0 0 2.12594 -1.95422 -1e-05 -0.00022 -3.18062 -0.40328 0 0 0 0 0 -0.09278 0 0 0 0.27163 0 0.83697 -0.31081 0.33139 -0.8012
THR_1773 -6.1254 0.67505 6.41492 -0.2149 0.14725 0.07929 4.29665 -3.21163 -0 -0 -4.25695 -0.37823 0 0 -0.62509 -0.7902 0 -0.0552 0.20826 0.25094 0 0.14617 2.65681 -1.0874 -0.08064 0.55819 -1.39211
ASP_1774 -2.77413 0.15041 4.02622 -0.11195 0.00849 0.34369 1.08112 -1.91473 -0.03056 -0.16482 -2.19799 -0.46287 0 0 -0.59751 0 0 -0.08681 0.0004 0 1.76603 -0.01836 0 -2.3716 -0.16379 0.63498 -2.8838
THR_1775 -3.82007 0.49093 4.69027 -0.19507 0.09376 0.06958 2.07077 -2.22009 -0 -0 -1.29338 -0.2733 0 0 0 0 0 -0.03552 0.00101 0.18421 0 0.01142 2.29857 -1.0874 0.12651 0.36086 1.47306
ASP_1776 -4.58903 0.51599 6.32381 -0.10902 0.01531 0.33519 3.14358 -2.73104 -0.02259 -0.16048 -3.66926 -0.32157 0 0 0 0 0 -0.06524 0.08285 0 1.73417 0.0758 0 -2.3716 0.04115 0.34876 -1.42323
ALA_1777 -3.49613 0.22807 2.68267 -0.02568 0.00064 0 1.40332 -1.83863 -1e-05 -0.00022 -1.52472 -0.40321 0 0 0 0 0 -0.10008 0 0 0 -0.15285 0 1.8394 -0.5497 0.37528 -1.56185
ASN_1778 -2.73869 0.25427 3.35077 -0.20602 0.02862 0.33078 1.48344 -1.67104 -0 -0 -1.9258 -0.62798 0 0 -0.59751 0 0 -0.04168 0.03071 0 2.15804 -0.56322 0 -0.93687 -0.5885 0.4242 -1.83647
LYS_1779 -4.62772 0.45437 5.27114 -0.29883 0.03075 0.13174 2.55623 -2.20934 -0.02259 -0.16048 -3.7 0.05808 0 0 0 0 0 0.0341 0.24714 1.95006 0 -0.05958 0 -1.5107 -0.38947 0.43246 -1.81262
THR_1780 -4.42416 0.77344 4.45081 -0.16333 0.0773 0.06537 2.04713 -2.14321 -0.02557 -0.16139 -2.2898 -0.28238 0 0 0 -0.24667 0 -0.0727 0.20241 0.05697 0 0.03939 2.37494 -1.0874 -0.359 0.95008 -0.21777
ASP_1781 -3.58562 0.30345 4.97124 -0.15657 0.02462 0.55835 2.53042 -2.23949 -0.00618 -0.06786 -3.71356 -1.81622 0 0 -0.49087 -0.41264 0 -0.05239 0.04594 0 4.57662 0.17664 0 -2.3716 -0.36525 1.17334 -0.91762
THR_1782 -4.12008 0.46968 5.25199 -0.20355 0.10222 0.07237 2.18458 -2.40371 -0.00838 -0.1051 -3.36221 -0.04429 0 0 -0.49087 -0.41264 0 -0.02291 0.00932 0.0909 0 -0.02317 2.37563 -1.0874 -0.09325 0.53781 -1.28308
ASP_1783 -5.48474 0.5255 6.13496 -0.10508 0.00333 0.31045 2.05653 -2.90287 -0.04373 -0.33849 -3.2715 -0.40995 0 0 0 -0.24667 0 0.01999 0.12252 0 1.73357 0.19433 0 -2.3716 -0.09247 0.37436 -3.79155
VAL_1784 -5.27521 0.40526 4.64633 -0.31517 0.23075 0.07245 2.69926 -2.60345 -0 -0 -2.36649 -0.14407 0 0 0 0 0 -0.06337 0.00285 0.05409 0 -0.35442 0 1.9342 -0.16596 0.371 -0.87194
GLU_1785 -4.37214 0.14775 5.1318 -0.22104 0.03117 0.31202 2.32099 -2.51401 -0.00898 -0.11603 -2.03802 -0.60828 0 0 0 0 0 -0.01552 0.00856 0 3.00491 -0.28301 0 -2.7348 -0.33102 0.23158 -2.05407
ASP_1786 -6.02764 0.24407 8.66622 -0.22712 0.01397 0.75656 3.92589 -3.73126 -0.0006 -0.01093 -6.48566 0.04157 0 0 -1.08755 0 0 0.00497 0.0295 0 3.48579 0.25891 0 -2.3716 -0.04671 0.21831 -2.34332
ASN_1787 -5.391 0.15629 6.67618 -0.17542 0.02168 0.26012 3.10996 -3.11353 -0 -0 -3.10317 -0.31075 0 0 0 0 0 -0.0434 0.00456 0 1.41513 0.47672 0 -0.93687 0.33973 0.23191 -0.38185
ALA_1788 -3.9743 0.20618 4.29528 -0.02149 0 0 2.45249 -2.37063 -0.01484 -0.12845 -2.47945 -0.34264 0 0 0 0 0 -0.01339 0 0 0 -0.16177 0 1.8394 -0.08274 0.2385 -0.55786
ASP_1789 -4.79128 0.18619 7.33089 -0.19141 0.00015 0.62458 3.32594 -3.10444 -0 -0 -5.31573 -0.19019 0 0 0 -0.69727 0 -0.03158 0.0377 0 3.11031 0.2379 0 -2.3716 -0.11902 0.31285 -1.64602
SER_1790 -5.378 0.26542 6.09758 -0.03041 5e-05 0.02077 2.58928 -2.77427 -0 -0 -3.38098 -0.00852 0 0 0 0 0 0.05065 0.00255 0.49723 0 0.30911 1.77593 -0.77834 0.03657 0.30346 -0.40192
SER_1791 -5.12703 0.58691 5.7658 -0.02611 0 0.06061 2.84099 -2.80678 -0 -0 -2.51147 -0.65467 0 0 0 0 0 -0.01274 7e-05 0.61195 0 0.34614 0.60001 -0.77834 0.2132 0.38074 -0.51072
GLN_1792 -4.10896 0.17971 4.43293 -0.65003 0.07493 0.66037 1.65224 -2.14526 -0.01484 -0.12845 -0.84514 -0.29112 0 0 0 0 0 0.16449 0.04982 0 2.87996 -0.24357 0 -0.18838 0.01487 0.35667 1.85024
LYS_1793 -3.82527 0.16676 5.92711 -0.31379 0.04664 0.14726 2.30282 -2.43239 -0 -0 -3.30533 -0.05388 0 0 0 -0.69727 0 0.11467 0.55973 1.78287 0 -0.02995 0 -1.5107 -0.38199 0.50939 -0.99332
ASP_1794 -5.58792 0.39165 7.49584 -0.24862 0.00747 0.80746 3.51511 -3.23408 -0.00065 -0.01305 -5.42891 0.16233 0 0 0 -0.38862 0 -0.03586 0.00803 0 3.58006 -0.03514 0 -2.3716 -0.32934 0.59202 -1.11383
LEU_1795 -7.27783 1.12462 4.48417 -0.55351 0.2815 0.17043 2.27762 -2.89395 -0 -0 -1.88194 0.12695 0 0 0 0 0 -0.02762 0.03138 0.52626 0 0.05861 0 0.18072 0.16451 0.99158 -2.21648
ASP_1796 -2.26296 0.49191 4.5444 -0.11516 0.00934 0.35059 1.80586 -1.88452 -0.00826 -0.05186 -3.46866 -0.63909 0 0 0 0 0 -0.13526 0.00183 0 1.87739 -0.01213 0 -2.3716 0.18855 1.01385 -0.6658
ASN_1797 -4.08113 0.49039 4.32052 -0.37193 0.12179 0.68154 1.16724 -1.98548 -0.02845 -0.27366 -1.11737 -1.14692 0 0 -0.64397 0 0 -0.03009 0.07862 0 2.258 -0.53056 0 -0.93687 -0.20284 0.49343 -1.73774
THR_1798 -3.03942 0.24712 2.62878 -0.1573 0.11819 0.10951 1.57514 -1.45989 -0 -0 -0.27436 -0.61334 0 0 0 0 0 0.07498 0.02367 0.65339 0 0.94759 2.32148 -1.0874 1.22202 0.55175 3.84193
ARG_1799 -3.86916 0.42619 4.11533 -0.46449 0.06515 0.27029 0.97102 -1.81209 -0.01527 -0.16295 -0.28468 0.115 0 0 -0.64397 0 0 -0.0666 0.00988 1.97246 0 -0.07952 0 -1.2888 1.05599 0.57132 0.88509
THR_1800 -2.5471 0.43351 1.39265 -0.17111 0.10503 0.13154 0.65811 -1.01231 -0.01318 -0.11067 0.51533 -1.21245 0 0 0 0 0 -0.03165 0.12322 0.82824 0 1.29363 2.36193 -1.0874 0.91593 0.42479 2.99803
ASP_1801 -1.95302 0.19943 2.40731 -0.21028 0.04902 0.68003 0.38256 -1.16558 -0 -0 0.37545 -1.24481 0 0 0 0 0 -0.07117 0.01697 0 1.86114 -0.88658 0 -2.3716 1.41402 0.21779 -0.2993
THR_1802 -2.56908 0.27152 2.19466 -0.09736 0.05639 0.06498 0.7047 -1.14797 -0 -0 -1.17234 -0.6968 0 0 0 -0.38862 0 0.16021 0.02367 0.09683 0 -0.60982 2.29765 -1.0874 0.03451 0.24902 -1.61525
LYS_1803 -4.42943 0.42427 4.45252 -0.31563 0.03894 0.14733 1.90959 -1.83255 -0.01973 -0.0691 -2.38192 0.08877 0 0 0 0 0 0.04176 0.06477 1.87265 0 -0.0762 0 -1.5107 -0.25572 0.5456 -1.30477
ILE_1804 -6.53895 0.73688 3.34009 -0.70557 0.37969 0.25903 2.03746 -2.06811 -0 -0 -0.99147 0.24306 0 0 0 0 0 -0.15886 0.04525 0.86332 0 0.36811 0 0.73287 -0.11788 0.74533 -0.82976
GLU_1805 -3.90082 0.42965 3.95533 -0.21565 0.03145 0.31044 0.76128 -1.58971 -0.01908 -0.05609 -0.56323 -0.61637 0 0 0 0 0 0.11493 0.02049 0 3.17716 -0.30228 0 -2.7348 -0.34012 0.4529 -1.08452
LYS_1806 -6.18084 1.11856 8.42515 -0.40928 0.15606 0.15457 4.40851 -3.61829 -0.00826 -0.05186 -7.1691 -0.09993 0 0 0 0 0 -0.023 0.19974 2.57558 0 -0.25139 0 -1.5107 -0.21178 0.42581 -2.07045
ASP_1807 -5.27371 0.69686 5.7409 -0.23598 0.00316 0.76804 3.36984 -2.85856 -0.00108 -0.01259 -2.51406 0.03528 0 0 0 0 0 0.00436 0.02674 0 3.32766 0.01617 0 -2.3716 -0.15932 0.49713 1.05925
CYS_1808 -6.09917 0.39045 5.11027 -0.07488 2e-05 0.04062 2.01466 -2.54641 -0.01973 -0.13611 -2.26483 0.05054 0 0 0 0 0 -0.06227 0.02227 0.50363 0 0.29028 0 3.6196 -0.3846 0.34032 0.79466
LEU_1809 -5.44856 0.51287 4.5894 -0.47821 0.16286 0.10718 2.93944 -2.47355 -0 -0 -2.71291 0.15649 0 0 0 0 0 0.00857 0.09591 0.35534 0 -0.27918 0 0.18072 -0.25375 0.4212 -2.11617
LEU_1810 -7.9879 1.10476 5.77646 -0.50116 0.21782 0.10812 2.88808 -3.27358 -0.00048 -0.01118 -1.78019 -0.00015 0 0 0 0 0 0.03581 0.01103 3.07727 0 -0.28466 0 0.18072 -0.17853 0.47889 -0.13889
VAL_1811 -7.09042 0.7133 4.97877 -0.30194 0.18606 0.06807 2.87594 -3.00773 -0 -0 -2.6493 -0.13641 0 0 0 0 0 0.16289 6e-05 0.10433 0 -0.19193 0 1.9342 -0.14316 0.53726 -1.95999
HIS_1812 -6.18668 0.31462 5.59118 -0.72703 0.0146 0.80491 2.2367 -2.69482 -5e-05 -0.00019 -1.07351 -0.11482 0 0 -1.20405 0 0 -0.01502 0.0001 0 1.71983 -0.17598 0 -0.45461 0.01342 0.69267 -1.25874
ALA_1813 -2.77323 0.18697 2.7011 -0.02445 0.00011 0 1.54625 -1.58364 -0 -0 -0.66273 -0.31619 0 0 0 0 0 -0.06285 0 0 0 -0.27747 0 1.8394 -0.28178 0.8529 1.14438
LYS_1814 -7.40906 0.805 7.05342 -0.28254 0.02189 0.11034 2.42476 -2.8231 -0.00113 -0.01278 -2.06793 0.33383 0 0 0 0 0 -0.00494 0.33084 1.26984 0 0.5483 0 -1.5107 0.26388 0.69637 -0.25369
TYR_1815 -4.10492 0.23972 4.93739 -0.60476 0.05397 0.29465 2.61881 -2.22567 -0 -0 -3.39647 -0.06205 0 0 -1.08755 0 0 -0.00285 0.00194 0 1.9481 -0.3503 3e-05 1.2797 0.52943 0.35291 0.42208
MET_1816 -4.37239 0.44277 2.4831 -0.51143 0.10561 0.08181 0.81194 -1.09497 -0 -0 0.39095 0.24893 0 0 0 0 0 0.08685 0.16198 1.66913 0 0.1613 0 0.60916 -0.3805 0.65303 1.54729
GLU_1817 -2.18028 0.33366 1.42875 -0.24867 0.07234 0.41518 0.37954 -0.83533 -0.01196 -0.10851 0.41311 -0.52339 0 0 0 0 0 -0.04998 0.00167 0 2.91998 0.08071 0 -2.7348 -0.43199 0.97075 -0.10923
THR_1818 -3.54259 0.07216 3.62057 -0.11487 0.05115 0.06003 1.4896 -1.73803 -2e-05 -0.00073 -0.61295 -1.37104 0 0 0 0 0 0.17836 0.01107 0.21817 0 -0.18599 2.2773 -1.0874 -0.24862 0.75261 -0.17123
CYS_1819 -8.3828 1.04244 4.50981 -0.07524 0.00067 0.04871 1.72629 -2.30551 -0.00048 -0.01118 -1.0909 -0.01086 0 0 0 0 0 0.46421 0.0142 0.8073 0 0.19455 0 3.6196 -0.36739 0.83317 1.01657
LEU_1820 -6.10969 0.85401 3.67052 -0.63634 0.46431 0.16233 2.00798 -2.13515 -0 -0 -1.35542 0.09254 0 0 -0.52894 0 0 -0.02243 0.09942 2.82563 0 -0.04291 0 0.18072 0.27366 1.6276 1.42783
PRO_1821 -4.4487 0.46479 2.41116 -0.13623 0.00152 0.09875 0.75963 -1.06067 -0 -0 -0.57184 0.19291 0 0 0 0 0 -0.03414 0.01588 0.20071 0 -1.07658 0 -2.4119 0.10322 1.29778 -4.19373
LYS_1822 -4.82904 0.49147 4.21461 -0.30308 0.03317 0.13147 1.07571 -1.76111 -0 -0 -0.80054 0.13669 0 0 -1.20405 0 0 0.00075 0.08664 1.98127 0 -0.00662 0 -1.5107 -0.6135 0.53608 -2.3408
HIS_D_1823 -2.78589 0.43084 2.88311 -0.39501 0.00978 0.42179 1.55335 -1.33683 -0 -0 -0.39525 -0.19242 0 0 0 -0.96939 0 0.07378 0.12342 0 2.62439 0.00283 0 -0.45461 -0.35163 0.52748 1.76975
ASN_1824 -7.04447 0.49914 6.89591 -0.38297 0.12265 0.7623 2.31861 -3.2572 -0.02008 -0.14074 -3.04516 -1.08671 0 0 -0.52894 0 0 -0.03805 0.01263 0 2.24796 -0.71472 0 -0.93687 -0.04439 0.36691 -4.0142
GLU_1825 -3.84921 0.24915 5.58692 -0.45903 0.22632 1.43049 2.6818 -2.48919 -0.02445 -0.18172 -3.36373 -3.02929 0 0 0 -0.96939 0 -0.01381 0.00148 0 3.84988 -0.32772 0 -2.7348 -0.21393 0.27692 -3.3533
HIS_1826 -4.21381 0.27133 4.67285 -0.75848 0.01642 0.83449 1.24865 -2.33749 -0.02445 -0.18172 -0.85523 -2.22451 0 0 -0.89516 0 0 0.19621 0.24853 0 1.78613 -0.06414 0 -0.45461 -0.51613 0.23738 -3.01375
HIS_D_1827 -6.51969 0.51682 6.15621 -0.66541 0.00901 0.66911 2.52689 -3.03628 -0 -0 -2.14505 -0.3198 0 0 0 0 0 -0.01191 0.1002 0 1.70077 -0.23236 0 -0.45461 0.01099 0.35737 -1.33774
ASN_1828 -5.83194 0.30039 5.48596 -0.17723 0.03804 0.2568 2.28566 -2.70693 -0.02642 -0.15497 -1.41781 -0.31771 0 0 0 0 0 -0.04559 0.00138 0 1.53517 0.39397 0 -0.93687 0.24022 0.55374 -0.52414
GLY_1829 -2.87444 0.15514 3.35663 -4e-05 0 0 1.25852 -1.68545 -0.00035 -0.00463 -1.3946 -0.4141 0 0 0 0 0 -0.16098 0 0 0 0.35091 0 0.83697 0.16033 0.57021 0.15411
HIS_D_1830 -3.00339 0.21657 3.81073 -0.40423 0.02797 0.50933 1.57637 -1.79923 -0.02084 -0.16367 -1.89865 -0.36527 0 0 -0.89516 0 0 -0.05168 0.00624 0 2.31533 -0.43947 0 -0.45461 0.04605 0.29729 -0.69033
SER_1831 -3.5098 0.52774 4.67382 -0.02843 1e-05 0.01955 2.38139 -2.03118 -0.04051 -0.35993 -2.34224 -0.24597 0 0 0 0 0 0.00784 0.04193 0.55853 0 -0.13702 1.76818 -0.77834 0.2946 0.96648 1.76662
PRO_1832 -1.03849 0.2716 0.77367 -0.17278 0.03931 0.11996 0.01425 -0.31479 -0 -0 0.2627 0.06873 0 0 0 0 0 0.00228 0.0207 0.18866 0 -0.89866 0 -2.4119 0.70054 1.11517 -1.25905
MET_1833 -6.07757 0.40068 3.76412 -0.59392 0.2548 0.12597 0.90315 -1.61144 -0.02682 -0.25486 -1.21225 0.03783 0 0 0 0 0 0.07337 0.19828 3.1258 0 -0.01571 0 0.60916 0.12029 0.30335 0.12424
LEU_1834 -3.52651 0.20299 1.8322 -0.58319 0.18422 0.14703 0.4906 -1.03471 -0 -0 0.00991 0.32636 0 0 0 0 0 -0.04663 0.05828 0.45996 0 -0.18101 0 0.18072 -0.36904 0.16238 -1.68644
ARG:CtermProteinFull_1835 -3.1616 0.12526 2.69303 -0.61992 0.12581 0.40965 0.29079 -1.09952 -0.04014 -0.30118 -0.53368 0.1172 0 0 0 0 0 0 0.0899 2.78358 0 0 0 -1.2888 -0.16006 0.22335 -0.34636
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 106675 DOMAINID 100296 MODEL 2 SSGCID - BrmaA.20633.a Voltage-dependent T-type calcium channel subunit alpha
MODEL     2
REMARK    Rerank model02.pdb score: 979.325 tmscore: 0.51566 6kzpA_202 prob: 100 ident: 43.13
SSBOND     CYS A  171    CYS A  858                                       2.04  
SSBOND     CYS A  311    CYS A  355                                       2.04  
SSBOND     CYS A  344    CYS A  395                                       2.08  
SSBOND     CYS A 1343    CYS A 1357                                       2.02  
SSBOND     CYS A 1665    CYS A 1671                                       2.03  
SSBOND     CYS A 1711    CYS A 1722                                       2.07  
ATOM      1  N   MET A   1     -69.111   7.771 -18.115  1.00 36.930          N  
ATOM      2  CA  MET A   1     -68.228   8.933 -18.091  1.00 36.600          C  
ATOM      3  C   MET A   1     -67.896   9.372 -19.509  1.00 36.410          C  
ATOM      4  O   MET A   1     -67.345   8.595 -20.291  1.00 36.430          O  
ATOM      5  CB  MET A   1     -66.938   8.610 -17.328  1.00 51.370          C  
ATOM      6  CG  MET A   1     -65.942   9.776 -17.199  1.00 51.370          C  
ATOM      7  SD  MET A   1     -64.449   9.312 -16.280  1.00 51.370          S  
ATOM      8  CE  MET A   1     -63.460  10.803 -16.419  1.00 51.370          C  
ATOM      9 1H   MET A   1     -69.541   7.652 -17.209  1.00 44.320          H  
ATOM     10 2H   MET A   1     -69.829   7.910 -18.812  1.00 44.320          H  
ATOM     11 3H   MET A   1     -68.577   6.946 -18.345  1.00 44.320          H  
ATOM     12  HA  MET A   1     -68.743   9.756 -17.597  1.00 43.920          H  
ATOM     13 1HB  MET A   1     -67.185   8.274 -16.323  1.00 61.650          H  
ATOM     14 2HB  MET A   1     -66.418   7.791 -17.827  1.00 61.650          H  
ATOM     15 1HG  MET A   1     -65.651  10.143 -18.174  1.00 61.650          H  
ATOM     16 2HG  MET A   1     -66.421  10.599 -16.669  1.00 61.650          H  
ATOM     17 1HE  MET A   1     -62.516  10.665 -15.895  1.00 61.650          H  
ATOM     18 2HE  MET A   1     -63.263  11.019 -17.465  1.00 61.650          H  
ATOM     19 3HE  MET A   1     -64.000  11.640 -15.976  1.00 61.650          H  
ATOM     20  N   LEU A   2     -68.232  10.611 -19.843  1.00 36.300          N  
ATOM     21  CA  LEU A   2     -67.909  11.143 -21.162  1.00 36.170          C  
ATOM     22  C   LEU A   2     -66.421  11.434 -21.208  1.00 35.700          C  
ATOM     23  O   LEU A   2     -65.891  12.097 -20.314  1.00 35.450          O  
ATOM     24  CB  LEU A   2     -68.711  12.429 -21.435  1.00 50.690          C  
ATOM     25  CG  LEU A   2     -68.501  13.131 -22.819  1.00 50.690          C  
ATOM     26  CD1 LEU A   2     -69.010  12.238 -23.957  1.00 50.690          C  
ATOM     27  CD2 LEU A   2     -69.248  14.469 -22.810  1.00 50.690          C  
ATOM     28  H   LEU A   2     -68.695  11.210 -19.173  1.00 43.560          H  
ATOM     29  HA  LEU A   2     -68.145  10.389 -21.910  1.00 43.400          H  
ATOM     30 1HB  LEU A   2     -69.770  12.196 -21.345  1.00 60.830          H  
ATOM     31 2HB  LEU A   2     -68.458  13.154 -20.662  1.00 60.830          H  
ATOM     32  HG  LEU A   2     -67.437  13.316 -22.981  1.00 60.830          H  
ATOM     33 1HD1 LEU A   2     -68.856  12.746 -24.911  1.00 60.830          H  
ATOM     34 2HD1 LEU A   2     -68.472  11.299 -23.972  1.00 60.830          H  
ATOM     35 3HD1 LEU A   2     -70.073  12.042 -23.819  1.00 60.830          H  
ATOM     36 1HD2 LEU A   2     -69.101  14.978 -23.766  1.00 60.830          H  
ATOM     37 2HD2 LEU A   2     -70.313  14.296 -22.653  1.00 60.830          H  
ATOM     38 3HD2 LEU A   2     -68.860  15.096 -22.006  1.00 60.830          H  
ATOM     39  N   GLN A   3     -65.732  10.911 -22.220  1.00 35.650          N  
ATOM     40  CA  GLN A   3     -64.293  11.118 -22.308  1.00 35.300          C  
ATOM     41  C   GLN A   3     -63.785  11.387 -23.712  1.00 35.230          C  
ATOM     42  O   GLN A   3     -64.213  10.764 -24.691  1.00 35.470          O  
ATOM     43  CB  GLN A   3     -63.538   9.909 -21.754  1.00 49.560          C  
ATOM     44  CG  GLN A   3     -63.812   9.632 -20.315  1.00 49.560          C  
ATOM     45  CD  GLN A   3     -62.991   8.525 -19.754  1.00 49.560          C  
ATOM     46  OE1 GLN A   3     -61.784   8.715 -19.500  1.00 49.560          O  
ATOM     47  NE2 GLN A   3     -63.620   7.363 -19.562  1.00 49.560          N  
ATOM     48  H   GLN A   3     -66.220  10.386 -22.925  1.00 42.780          H  
ATOM     49  HA  GLN A   3     -64.041  11.987 -21.702  1.00 42.360          H  
ATOM     50 1HB  GLN A   3     -63.810   9.023 -22.313  1.00 59.470          H  
ATOM     51 2HB  GLN A   3     -62.467  10.058 -21.884  1.00 59.470          H  
ATOM     52 1HG  GLN A   3     -63.635  10.535 -19.743  1.00 59.470          H  
ATOM     53 2HG  GLN A   3     -64.846   9.329 -20.224  1.00 59.470          H  
ATOM     54 1HE2 GLN A   3     -63.145   6.567 -19.192  1.00 59.470          H  
ATOM     55 2HE2 GLN A   3     -64.591   7.275 -19.803  1.00 59.470          H  
ATOM     56  N   GLN A   4     -62.782  12.251 -23.766  1.00 34.980          N  
ATOM     57  CA  GLN A   4     -62.049  12.569 -24.973  1.00 34.950          C  
ATOM     58  C   GLN A   4     -61.226  11.327 -25.354  1.00 34.430          C  
ATOM     59  O   GLN A   4     -60.618  10.728 -24.455  1.00 34.050          O  
ATOM     60  CB  GLN A   4     -61.103  13.750 -24.715  1.00 48.940          C  
ATOM     61  CG  GLN A   4     -60.429  14.328 -25.947  1.00 48.940          C  
ATOM     62  CD  GLN A   4     -59.460  15.386 -25.603  1.00 48.940          C  
ATOM     63  OE1 GLN A   4     -58.461  15.041 -24.985  1.00 48.940          O  
ATOM     64  NE2 GLN A   4     -59.710  16.647 -25.939  1.00 48.940          N  
ATOM     65  H   GLN A   4     -62.518  12.717 -22.905  1.00 41.980          H  
ATOM     66  HA  GLN A   4     -62.764  12.837 -25.744  1.00 41.940          H  
ATOM     67 1HB  GLN A   4     -61.661  14.557 -24.237  1.00 58.730          H  
ATOM     68 2HB  GLN A   4     -60.320  13.443 -24.020  1.00 58.730          H  
ATOM     69 1HG  GLN A   4     -59.879  13.550 -26.456  1.00 58.730          H  
ATOM     70 2HG  GLN A   4     -61.185  14.756 -26.605  1.00 58.730          H  
ATOM     71 1HE2 GLN A   4     -59.047  17.399 -25.667  1.00 58.730          H  
ATOM     72 2HE2 GLN A   4     -60.548  16.889 -26.432  1.00 58.730          H  
ATOM     73  N   PRO A   5     -61.107  10.963 -26.650  1.00 34.450          N  
ATOM     74  CA  PRO A   5     -60.312   9.850 -27.154  1.00 34.160          C  
ATOM     75  C   PRO A   5     -58.897   9.763 -26.576  1.00 33.670          C  
ATOM     76  O   PRO A   5     -58.384   8.656 -26.410  1.00 33.620          O  
ATOM     77  CB  PRO A   5     -60.296  10.127 -28.659  1.00 51.240          C  
ATOM     78  CG  PRO A   5     -61.624  10.808 -28.926  1.00 51.240          C  
ATOM     79  CD  PRO A   5     -61.883  11.668 -27.714  1.00 51.240          C  
ATOM     80  HA  PRO A   5     -60.857   8.919 -26.960  1.00 40.990          H  
ATOM     81 1HB  PRO A   5     -59.427  10.752 -28.919  1.00 61.490          H  
ATOM     82 2HB  PRO A   5     -60.185   9.182 -29.213  1.00 61.490          H  
ATOM     83 1HG  PRO A   5     -61.569  11.393 -29.860  1.00 61.490          H  
ATOM     84 2HG  PRO A   5     -62.411  10.051 -29.076  1.00 61.490          H  
ATOM     85 1HD  PRO A   5     -61.531  12.683 -27.893  1.00 61.490          H  
ATOM     86 2HD  PRO A   5     -62.966  11.623 -27.504  1.00 61.490          H  
ATOM     87  N   VAL A   6     -58.264  10.893 -26.247  1.00 33.380          N  
ATOM     88  CA  VAL A   6     -56.923  10.824 -25.686  1.00 32.970          C  
ATOM     89  C   VAL A   6     -56.921  10.051 -24.370  1.00 32.770          C  
ATOM     90  O   VAL A   6     -55.988   9.283 -24.122  1.00 32.690          O  
ATOM     91  CB  VAL A   6     -56.314  12.225 -25.484  1.00 46.320          C  
ATOM     92  CG1 VAL A   6     -54.988  12.122 -24.705  1.00 46.320          C  
ATOM     93  CG2 VAL A   6     -56.062  12.850 -26.849  1.00 46.320          C  
ATOM     94  H   VAL A   6     -58.677  11.800 -26.411  1.00 40.060          H  
ATOM     95  HA  VAL A   6     -56.284  10.290 -26.393  1.00 39.560          H  
ATOM     96  HB  VAL A   6     -56.996  12.847 -24.907  1.00 55.590          H  
ATOM     97 1HG1 VAL A   6     -54.557  13.110 -24.583  1.00 55.590          H  
ATOM     98 2HG1 VAL A   6     -55.136  11.683 -23.736  1.00 55.590          H  
ATOM     99 3HG1 VAL A   6     -54.303  11.494 -25.263  1.00 55.590          H  
ATOM    100 1HG2 VAL A   6     -55.621  13.825 -26.726  1.00 55.590          H  
ATOM    101 2HG2 VAL A   6     -55.376  12.218 -27.410  1.00 55.590          H  
ATOM    102 3HG2 VAL A   6     -56.994  12.937 -27.393  1.00 55.590          H  
ATOM    103  N   SER A   7     -57.903  10.315 -23.495  1.00 32.780          N  
ATOM    104  CA  SER A   7     -58.001   9.643 -22.206  1.00 32.680          C  
ATOM    105  C   SER A   7     -58.355   8.194 -22.425  1.00 32.840          C  
ATOM    106  O   SER A   7     -57.839   7.295 -21.757  1.00 32.680          O  
ATOM    107  CB  SER A   7     -59.070  10.276 -21.330  1.00 45.790          C  
ATOM    108  OG  SER A   7     -58.711  11.559 -20.931  1.00 45.790          O  
ATOM    109  H   SER A   7     -58.662  10.931 -23.777  1.00 39.340          H  
ATOM    110  HA  SER A   7     -57.040   9.707 -21.701  1.00 39.220          H  
ATOM    111 1HB  SER A   7     -60.005  10.320 -21.887  1.00 54.950          H  
ATOM    112 2HB  SER A   7     -59.247   9.652 -20.455  1.00 54.950          H  
ATOM    113  HG  SER A   7     -59.492  11.948 -20.508  1.00 54.950          H  
ATOM    114  N   ARG A   8     -59.242   7.956 -23.384  1.00 33.230          N  
ATOM    115  CA  ARG A   8     -59.676   6.595 -23.630  1.00 33.230          C  
ATOM    116  C   ARG A   8     -58.490   5.701 -24.009  1.00 32.980          C  
ATOM    117  O   ARG A   8     -58.394   4.574 -23.520  1.00 32.780          O  
ATOM    118  CB  ARG A   8     -60.741   6.584 -24.706  1.00 46.520          C  
ATOM    119  CG  ARG A   8     -62.071   7.180 -24.240  1.00 46.520          C  
ATOM    120  CD  ARG A   8     -63.103   7.198 -25.302  1.00 46.520          C  
ATOM    121  NE  ARG A   8     -64.364   7.750 -24.816  1.00 46.520          N  
ATOM    122  CZ  ARG A   8     -65.325   7.035 -24.167  1.00 46.520          C  
ATOM    123  NH1 ARG A   8     -65.163   5.743 -23.930  1.00 46.520          N  
ATOM    124  NH2 ARG A   8     -66.435   7.627 -23.767  1.00 46.520          N  
ATOM    125  H   ARG A   8     -59.628   8.752 -23.904  1.00 39.880          H  
ATOM    126  HA  ARG A   8     -60.118   6.208 -22.713  1.00 39.880          H  
ATOM    127 1HB  ARG A   8     -60.394   7.140 -25.563  1.00 55.830          H  
ATOM    128 2HB  ARG A   8     -60.923   5.560 -25.030  1.00 55.830          H  
ATOM    129 1HG  ARG A   8     -62.443   6.616 -23.388  1.00 55.830          H  
ATOM    130 2HG  ARG A   8     -61.902   8.217 -23.937  1.00 55.830          H  
ATOM    131 1HD  ARG A   8     -62.759   7.837 -26.112  1.00 55.830          H  
ATOM    132 2HD  ARG A   8     -63.277   6.198 -25.688  1.00 55.830          H  
ATOM    133  HE  ARG A   8     -64.515   8.768 -24.953  1.00 55.830          H  
ATOM    134 1HH1 ARG A   8     -64.324   5.271 -24.228  1.00 55.830          H  
ATOM    135 2HH1 ARG A   8     -65.884   5.224 -23.446  1.00 55.830          H  
ATOM    136 1HH2 ARG A   8     -66.588   8.600 -23.957  1.00 55.830          H  
ATOM    137 2HH2 ARG A   8     -67.143   7.097 -23.279  1.00 55.830          H  
ATOM    138  N   GLU A   9     -57.580   6.230 -24.844  1.00 33.070          N  
ATOM    139  CA  GLU A   9     -56.378   5.505 -25.248  1.00 32.930          C  
ATOM    140  C   GLU A   9     -55.361   5.459 -24.103  1.00 32.600          C  
ATOM    141  O   GLU A   9     -54.793   4.411 -23.807  1.00 32.630          O  
ATOM    142  CB  GLU A   9     -55.753   6.180 -26.477  1.00 46.160          C  
ATOM    143  CG  GLU A   9     -54.515   5.478 -27.093  1.00 46.160          C  
ATOM    144  CD  GLU A   9     -54.818   4.126 -27.699  1.00 46.160          C  
ATOM    145  OE1 GLU A   9     -55.974   3.827 -27.880  1.00 46.160          O  
ATOM    146  OE2 GLU A   9     -53.896   3.413 -28.023  1.00 46.160          O  
ATOM    147  H   GLU A   9     -57.770   7.150 -25.254  1.00 39.680          H  
ATOM    148  HA  GLU A   9     -56.658   4.484 -25.504  1.00 39.520          H  
ATOM    149 1HB  GLU A   9     -56.510   6.271 -27.257  1.00 55.390          H  
ATOM    150 2HB  GLU A   9     -55.454   7.196 -26.207  1.00 55.390          H  
ATOM    151 1HG  GLU A   9     -54.105   6.123 -27.868  1.00 55.390          H  
ATOM    152 2HG  GLU A   9     -53.759   5.364 -26.324  1.00 55.390          H  
ATOM    153  N   LEU A  10     -55.165   6.585 -23.405  1.00 32.320          N  
ATOM    154  CA  LEU A  10     -54.193   6.687 -22.320  1.00 32.050          C  
ATOM    155  C   LEU A  10     -54.414   5.591 -21.294  1.00 31.830          C  
ATOM    156  O   LEU A  10     -53.461   4.949 -20.853  1.00 31.510          O  
ATOM    157  CB  LEU A  10     -54.290   8.071 -21.659  1.00 44.980          C  
ATOM    158  CG  LEU A  10     -53.240   8.450 -20.582  1.00 44.980          C  
ATOM    159  CD1 LEU A  10     -53.084   9.966 -20.613  1.00 44.980          C  
ATOM    160  CD2 LEU A  10     -53.683   8.013 -19.171  1.00 44.980          C  
ATOM    161  H   LEU A  10     -55.655   7.444 -23.671  1.00 38.780          H  
ATOM    162  HA  LEU A  10     -53.197   6.575 -22.744  1.00 38.460          H  
ATOM    163 1HB  LEU A  10     -54.228   8.819 -22.444  1.00 53.970          H  
ATOM    164 2HB  LEU A  10     -55.271   8.153 -21.199  1.00 53.970          H  
ATOM    165  HG  LEU A  10     -52.286   7.985 -20.822  1.00 53.970          H  
ATOM    166 1HD1 LEU A  10     -52.341  10.283 -19.877  1.00 53.970          H  
ATOM    167 2HD1 LEU A  10     -52.759  10.275 -21.609  1.00 53.970          H  
ATOM    168 3HD1 LEU A  10     -54.044  10.432 -20.380  1.00 53.970          H  
ATOM    169 1HD2 LEU A  10     -52.926   8.325 -18.451  1.00 53.970          H  
ATOM    170 2HD2 LEU A  10     -54.634   8.486 -18.926  1.00 53.970          H  
ATOM    171 3HD2 LEU A  10     -53.796   6.941 -19.104  1.00 53.970          H  
ATOM    172  N   ARG A  11     -55.677   5.357 -20.933  1.00 32.070          N  
ATOM    173  CA  ARG A  11     -56.072   4.362 -19.936  1.00 31.960          C  
ATOM    174  C   ARG A  11     -55.625   2.924 -20.237  1.00 32.110          C  
ATOM    175  O   ARG A  11     -55.709   2.065 -19.359  1.00 31.880          O  
ATOM    176  CB  ARG A  11     -57.575   4.377 -19.736  1.00 44.790          C  
ATOM    177  CG  ARG A  11     -58.111   5.601 -19.014  1.00 44.790          C  
ATOM    178  CD  ARG A  11     -59.577   5.528 -18.845  1.00 44.790          C  
ATOM    179  NE  ARG A  11     -60.131   6.771 -18.330  1.00 44.790          N  
ATOM    180  CZ  ARG A  11     -60.148   7.193 -17.057  1.00 44.790          C  
ATOM    181  NH1 ARG A  11     -59.615   6.497 -16.069  1.00 44.790          N  
ATOM    182  NH2 ARG A  11     -60.725   8.346 -16.843  1.00 44.790          N  
ATOM    183  H   ARG A  11     -56.409   5.948 -21.344  1.00 38.480          H  
ATOM    184  HA  ARG A  11     -55.617   4.657 -18.991  1.00 38.350          H  
ATOM    185 1HB  ARG A  11     -58.057   4.348 -20.718  1.00 53.750          H  
ATOM    186 2HB  ARG A  11     -57.889   3.492 -19.188  1.00 53.750          H  
ATOM    187 1HG  ARG A  11     -57.659   5.640 -18.028  1.00 53.750          H  
ATOM    188 2HG  ARG A  11     -57.864   6.502 -19.538  1.00 53.750          H  
ATOM    189 1HD  ARG A  11     -60.030   5.343 -19.821  1.00 53.750          H  
ATOM    190 2HD  ARG A  11     -59.839   4.720 -18.167  1.00 53.750          H  
ATOM    191  HE  ARG A  11     -60.603   7.394 -18.995  1.00 53.750          H  
ATOM    192 1HH1 ARG A  11     -59.175   5.609 -16.251  1.00 53.750          H  
ATOM    193 2HH1 ARG A  11     -59.650   6.853 -15.124  1.00 53.750          H  
ATOM    194 1HH2 ARG A  11     -61.113   8.822 -17.665  1.00 53.750          H  
ATOM    195 2HH2 ARG A  11     -60.784   8.739 -15.918  1.00 53.750          H  
ATOM    196  N   SER A  12     -55.173   2.641 -21.462  1.00 32.560          N  
ATOM    197  CA  SER A  12     -54.701   1.309 -21.832  1.00 32.810          C  
ATOM    198  C   SER A  12     -53.253   1.082 -21.400  1.00 32.740          C  
ATOM    199  O   SER A  12     -52.722  -0.025 -21.535  1.00 32.800          O  
ATOM    200  CB  SER A  12     -54.783   1.102 -23.338  1.00 45.830          C  
ATOM    201  OG  SER A  12     -56.110   1.093 -23.796  1.00 45.830          O  
ATOM    202  H   SER A  12     -55.125   3.375 -22.175  1.00 39.070          H  
ATOM    203  HA  SER A  12     -55.329   0.571 -21.337  1.00 39.370          H  
ATOM    204 1HB  SER A  12     -54.230   1.904 -23.836  1.00 55.000          H  
ATOM    205 2HB  SER A  12     -54.297   0.167 -23.603  1.00 55.000          H  
ATOM    206  HG  SER A  12     -56.056   1.054 -24.757  1.00 55.000          H  
ATOM    207  N   PHE A  13     -52.602   2.128 -20.894  1.00 32.660          N  
ATOM    208  CA  PHE A  13     -51.203   2.057 -20.521  1.00 32.670          C  
ATOM    209  C   PHE A  13     -51.002   2.230 -19.019  1.00 32.340          C  
ATOM    210  O   PHE A  13     -51.874   2.730 -18.308  1.00 32.290          O  
ATOM    211  CB  PHE A  13     -50.431   3.134 -21.257  1.00 45.730          C  
ATOM    212  CG  PHE A  13     -50.596   3.070 -22.746  1.00 45.730          C  
ATOM    213  CD1 PHE A  13     -51.116   4.168 -23.402  1.00 45.730          C  
ATOM    214  CD2 PHE A  13     -50.294   1.938 -23.487  1.00 45.730          C  
ATOM    215  CE1 PHE A  13     -51.312   4.164 -24.746  1.00 45.730          C  
ATOM    216  CE2 PHE A  13     -50.501   1.927 -24.852  1.00 45.730          C  
ATOM    217  CZ  PHE A  13     -51.010   3.048 -25.479  1.00 45.730          C  
ATOM    218  H   PHE A  13     -53.087   3.024 -20.800  1.00 39.190          H  
ATOM    219  HA  PHE A  13     -50.815   1.080 -20.800  1.00 39.200          H  
ATOM    220 1HB  PHE A  13     -50.771   4.119 -20.923  1.00 54.880          H  
ATOM    221 2HB  PHE A  13     -49.370   3.065 -21.024  1.00 54.880          H  
ATOM    222  HD1 PHE A  13     -51.363   5.056 -22.823  1.00 54.880          H  
ATOM    223  HD2 PHE A  13     -49.900   1.051 -22.989  1.00 54.880          H  
ATOM    224  HE1 PHE A  13     -51.714   5.053 -25.234  1.00 54.880          H  
ATOM    225  HE2 PHE A  13     -50.270   1.036 -25.435  1.00 54.880          H  
ATOM    226  HZ  PHE A  13     -51.181   3.051 -26.556  1.00 54.880          H  
ATOM    227  N   GLN A  14     -49.851   1.784 -18.519  1.00 32.180          N  
ATOM    228  CA  GLN A  14     -49.548   1.962 -17.103  1.00 31.950          C  
ATOM    229  C   GLN A  14     -48.888   3.309 -16.885  1.00 31.770          C  
ATOM    230  O   GLN A  14     -48.147   3.791 -17.745  1.00 31.570          O  
ATOM    231  CB  GLN A  14     -48.648   0.835 -16.600  1.00 44.820          C  
ATOM    232  CG  GLN A  14     -49.281  -0.534 -16.705  1.00 44.820          C  
ATOM    233  CD  GLN A  14     -50.511  -0.630 -15.844  1.00 44.820          C  
ATOM    234  OE1 GLN A  14     -50.447  -0.386 -14.637  1.00 44.820          O  
ATOM    235  NE2 GLN A  14     -51.636  -0.967 -16.448  1.00 44.820          N  
ATOM    236  H   GLN A  14     -49.172   1.358 -19.132  1.00 38.620          H  
ATOM    237  HA  GLN A  14     -50.478   1.954 -16.535  1.00 38.340          H  
ATOM    238 1HB  GLN A  14     -47.720   0.826 -17.169  1.00 53.790          H  
ATOM    239 2HB  GLN A  14     -48.391   1.014 -15.556  1.00 53.790          H  
ATOM    240 1HG  GLN A  14     -49.573  -0.717 -17.738  1.00 53.790          H  
ATOM    241 2HG  GLN A  14     -48.567  -1.289 -16.374  1.00 53.790          H  
ATOM    242 1HE2 GLN A  14     -52.486  -1.039 -15.922  1.00 53.790          H  
ATOM    243 2HE2 GLN A  14     -51.647  -1.149 -17.434  1.00 53.790          H  
ATOM    244  N   SER A  15     -49.112   3.891 -15.715  1.00 31.930          N  
ATOM    245  CA  SER A  15     -48.537   5.184 -15.387  1.00 31.840          C  
ATOM    246  C   SER A  15     -48.430   5.378 -13.874  1.00 31.860          C  
ATOM    247  O   SER A  15     -48.926   4.572 -13.078  1.00 32.030          O  
ATOM    248  CB  SER A  15     -49.386   6.275 -16.008  1.00 44.610          C  
ATOM    249  OG  SER A  15     -50.628   6.369 -15.374  1.00 44.610          O  
ATOM    250  H   SER A  15     -49.725   3.444 -15.048  1.00 38.320          H  
ATOM    251  HA  SER A  15     -47.534   5.236 -15.812  1.00 38.210          H  
ATOM    252 1HB  SER A  15     -48.877   7.208 -15.957  1.00 53.530          H  
ATOM    253 2HB  SER A  15     -49.535   6.052 -17.065  1.00 53.530          H  
ATOM    254  HG  SER A  15     -51.126   7.024 -15.869  1.00 53.530          H  
ATOM    255  N   LEU A  16     -47.780   6.458 -13.466  1.00 31.760          N  
ATOM    256  CA  LEU A  16     -47.573   6.774 -12.057  1.00 31.860          C  
ATOM    257  C   LEU A  16     -48.804   7.382 -11.406  1.00 31.640          C  
ATOM    258  O   LEU A  16     -48.850   8.589 -11.157  1.00 31.810          O  
ATOM    259  CB  LEU A  16     -46.427   7.777 -11.906  1.00 44.560          C  
ATOM    260  CG  LEU A  16     -45.061   7.372 -12.465  1.00 44.560          C  
ATOM    261  CD1 LEU A  16     -44.107   8.549 -12.293  1.00 44.560          C  
ATOM    262  CD2 LEU A  16     -44.518   6.133 -11.758  1.00 44.560          C  
ATOM    263  H   LEU A  16     -47.420   7.088 -14.162  1.00 38.110          H  
ATOM    264  HA  LEU A  16     -47.345   5.855 -11.524  1.00 38.230          H  
ATOM    265 1HB  LEU A  16     -46.716   8.700 -12.392  1.00 53.480          H  
ATOM    266 2HB  LEU A  16     -46.300   7.984 -10.844  1.00 53.480          H  
ATOM    267  HG  LEU A  16     -45.162   7.162 -13.516  1.00 53.480          H  
ATOM    268 1HD1 LEU A  16     -43.129   8.304 -12.698  1.00 53.480          H  
ATOM    269 2HD1 LEU A  16     -44.502   9.420 -12.814  1.00 53.480          H  
ATOM    270 3HD1 LEU A  16     -44.005   8.781 -11.233  1.00 53.480          H  
ATOM    271 1HD2 LEU A  16     -43.544   5.876 -12.176  1.00 53.480          H  
ATOM    272 2HD2 LEU A  16     -44.410   6.338 -10.693  1.00 53.480          H  
ATOM    273 3HD2 LEU A  16     -45.191   5.292 -11.896  1.00 53.480          H  
ATOM    274  N   SER A  17     -49.788   6.534 -11.145  1.00 31.300          N  
ATOM    275  CA  SER A  17     -51.054   6.945 -10.551  1.00 31.190          C  
ATOM    276  C   SER A  17     -50.859   7.330  -9.084  1.00 30.890          C  
ATOM    277  O   SER A  17     -49.832   7.017  -8.472  1.00 30.860          O  
ATOM    278  CB  SER A  17     -52.078   5.833 -10.687  1.00 43.710          C  
ATOM    279  OG  SER A  17     -51.735   4.725  -9.902  1.00 43.710          O  
ATOM    280  H   SER A  17     -49.641   5.562 -11.431  1.00 37.560          H  
ATOM    281  HA  SER A  17     -51.419   7.822 -11.088  1.00 37.430          H  
ATOM    282 1HB  SER A  17     -53.057   6.202 -10.387  1.00 52.450          H  
ATOM    283 2HB  SER A  17     -52.144   5.533 -11.733  1.00 52.450          H  
ATOM    284  HG  SER A  17     -52.410   4.062 -10.068  1.00 52.450          H  
ATOM    285  N   ARG A  18     -51.849   8.019  -8.509  1.00 30.740          N  
ATOM    286  CA  ARG A  18     -51.753   8.441  -7.116  1.00 30.530          C  
ATOM    287  C   ARG A  18     -51.937   7.279  -6.146  1.00 30.780          C  
ATOM    288  O   ARG A  18     -52.738   6.367  -6.375  1.00 30.930          O  
ATOM    289  CB  ARG A  18     -52.766   9.537  -6.808  1.00 42.830          C  
ATOM    290  CG  ARG A  18     -52.524  10.850  -7.577  1.00 42.830          C  
ATOM    291  CD  ARG A  18     -53.405  11.973  -7.127  1.00 42.830          C  
ATOM    292  NE  ARG A  18     -53.229  13.167  -7.975  1.00 42.830          N  
ATOM    293  CZ  ARG A  18     -53.575  14.442  -7.650  1.00 42.830          C  
ATOM    294  NH1 ARG A  18     -54.095  14.728  -6.463  1.00 42.830          N  
ATOM    295  NH2 ARG A  18     -53.376  15.411  -8.540  1.00 42.830          N  
ATOM    296  H   ARG A  18     -52.666   8.250  -9.053  1.00 36.890          H  
ATOM    297  HA  ARG A  18     -50.756   8.857  -6.960  1.00 36.640          H  
ATOM    298 1HB  ARG A  18     -53.767   9.185  -7.054  1.00 51.390          H  
ATOM    299 2HB  ARG A  18     -52.752   9.759  -5.740  1.00 51.390          H  
ATOM    300 1HG  ARG A  18     -51.489  11.160  -7.439  1.00 51.390          H  
ATOM    301 2HG  ARG A  18     -52.705  10.691  -8.642  1.00 51.390          H  
ATOM    302 1HD  ARG A  18     -54.448  11.664  -7.180  1.00 51.390          H  
ATOM    303 2HD  ARG A  18     -53.148  12.232  -6.102  1.00 51.390          H  
ATOM    304  HE  ARG A  18     -52.832  13.017  -8.922  1.00 51.390          H  
ATOM    305 1HH1 ARG A  18     -54.244  14.000  -5.783  1.00 51.390          H  
ATOM    306 2HH1 ARG A  18     -54.321  15.685  -6.228  1.00 51.390          H  
ATOM    307 1HH2 ARG A  18     -52.971  15.179  -9.471  1.00 51.390          H  
ATOM    308 2HH2 ARG A  18     -53.622  16.362  -8.325  1.00 51.390          H  
ATOM    309  N   PHE A  19     -51.272   7.359  -4.995  1.00 30.890          N  
ATOM    310  CA  PHE A  19     -51.363   6.308  -3.987  1.00 31.170          C  
ATOM    311  C   PHE A  19     -52.602   6.424  -3.104  1.00 31.410          C  
ATOM    312  O   PHE A  19     -52.522   6.758  -1.920  1.00 31.670          O  
ATOM    313  CB  PHE A  19     -50.116   6.330  -3.102  1.00 43.530          C  
ATOM    314  CG  PHE A  19     -49.901   5.078  -2.297  1.00 43.530          C  
ATOM    315  CD1 PHE A  19     -49.559   3.886  -2.915  1.00 43.530          C  
ATOM    316  CD2 PHE A  19     -50.043   5.094  -0.923  1.00 43.530          C  
ATOM    317  CE1 PHE A  19     -49.358   2.745  -2.170  1.00 43.530          C  
ATOM    318  CE2 PHE A  19     -49.851   3.963  -0.178  1.00 43.530          C  
ATOM    319  CZ  PHE A  19     -49.504   2.785  -0.799  1.00 43.530          C  
ATOM    320  H   PHE A  19     -50.651   8.140  -4.843  1.00 37.070          H  
ATOM    321  HA  PHE A  19     -51.409   5.351  -4.506  1.00 37.400          H  
ATOM    322 1HB  PHE A  19     -49.237   6.483  -3.727  1.00 52.230          H  
ATOM    323 2HB  PHE A  19     -50.173   7.172  -2.414  1.00 52.230          H  
ATOM    324  HD1 PHE A  19     -49.439   3.858  -4.000  1.00 52.230          H  
ATOM    325  HD2 PHE A  19     -50.314   6.023  -0.439  1.00 52.230          H  
ATOM    326  HE1 PHE A  19     -49.081   1.813  -2.664  1.00 52.230          H  
ATOM    327  HE2 PHE A  19     -49.968   3.997   0.905  1.00 52.230          H  
ATOM    328  HZ  PHE A  19     -49.345   1.885  -0.205  1.00 52.230          H  
ATOM    329  N   SER A  20     -53.755   6.156  -3.702  1.00 31.390          N  
ATOM    330  CA  SER A  20     -55.028   6.223  -2.988  1.00 31.700          C  
ATOM    331  C   SER A  20     -55.997   5.161  -3.488  1.00 31.930          C  
ATOM    332  O   SER A  20     -55.865   3.968  -3.165  1.00 31.940          O  
ATOM    333  CB  SER A  20     -55.660   7.600  -3.113  1.00 44.260          C  
ATOM    334  OG  SER A  20     -56.001   7.901  -4.446  1.00 44.260          O  
ATOM    335  H   SER A  20     -53.715   5.937  -4.702  1.00 37.670          H  
ATOM    336  HA  SER A  20     -54.838   6.029  -1.940  1.00 38.040          H  
ATOM    337 1HB  SER A  20     -56.554   7.644  -2.483  1.00 53.110          H  
ATOM    338 2HB  SER A  20     -54.965   8.349  -2.731  1.00 53.110          H  
ATOM    339  HG  SER A  20     -56.332   8.809  -4.425  1.00 53.110          H  
ATOM    340  N   GLY A  21     -56.923   5.570  -4.350  1.00 32.110          N  
ATOM    341  CA  GLY A  21     -57.887   4.639  -4.910  1.00 32.460          C  
ATOM    342  C   GLY A  21     -58.956   4.302  -3.869  1.00 32.680          C  
ATOM    343  O   GLY A  21     -59.145   5.077  -2.921  1.00 32.570          O  
ATOM    344  H   GLY A  21     -56.947   6.554  -4.606  1.00 38.530          H  
ATOM    345 1HA  GLY A  21     -58.348   5.080  -5.795  1.00 38.950          H  
ATOM    346 2HA  GLY A  21     -57.344   3.752  -5.226  1.00 38.950          H  
ATOM    347  N   PRO A  22     -59.614   3.128  -3.987  1.00 33.080          N  
ATOM    348  CA  PRO A  22     -60.736   2.634  -3.188  1.00 33.400          C  
ATOM    349  C   PRO A  22     -60.449   2.580  -1.692  1.00 33.260          C  
ATOM    350  O   PRO A  22     -61.375   2.534  -0.887  1.00 33.290          O  
ATOM    351  CB  PRO A  22     -60.945   1.218  -3.744  1.00 50.100          C  
ATOM    352  CG  PRO A  22     -60.408   1.269  -5.152  1.00 50.100          C  
ATOM    353  CD  PRO A  22     -59.229   2.203  -5.083  1.00 50.100          C  
ATOM    354  HA  PRO A  22     -61.619   3.261  -3.385  1.00 40.080          H  
ATOM    355 1HB  PRO A  22     -60.419   0.486  -3.110  1.00 60.120          H  
ATOM    356 2HB  PRO A  22     -62.014   0.961  -3.705  1.00 60.120          H  
ATOM    357 1HG  PRO A  22     -60.129   0.258  -5.485  1.00 60.120          H  
ATOM    358 2HG  PRO A  22     -61.192   1.624  -5.839  1.00 60.120          H  
ATOM    359 1HD  PRO A  22     -58.310   1.647  -4.828  1.00 60.120          H  
ATOM    360 2HD  PRO A  22     -59.156   2.723  -6.051  1.00 60.120          H  
ATOM    361  N   ARG A  23     -59.170   2.574  -1.326  1.00 33.210          N  
ATOM    362  CA  ARG A  23     -58.751   2.541   0.067  1.00 33.120          C  
ATOM    363  C   ARG A  23     -59.149   3.817   0.817  1.00 33.210          C  
ATOM    364  O   ARG A  23     -59.153   3.830   2.049  1.00 33.240          O  
ATOM    365  CB  ARG A  23     -57.249   2.371   0.145  1.00 46.400          C  
ATOM    366  CG  ARG A  23     -56.742   1.040  -0.325  1.00 46.400          C  
ATOM    367  CD  ARG A  23     -55.262   0.974  -0.332  1.00 46.400          C  
ATOM    368  NE  ARG A  23     -54.673   1.865  -1.338  1.00 46.400          N  
ATOM    369  CZ  ARG A  23     -53.384   1.906  -1.679  1.00 46.400          C  
ATOM    370  NH1 ARG A  23     -52.495   1.102  -1.125  1.00 46.400          N  
ATOM    371  NH2 ARG A  23     -53.055   2.768  -2.599  1.00 46.400          N  
ATOM    372  H   ARG A  23     -58.456   2.596  -2.036  1.00 39.850          H  
ATOM    373  HA  ARG A  23     -59.232   1.689   0.550  1.00 39.740          H  
ATOM    374 1HB  ARG A  23     -56.778   3.134  -0.470  1.00 55.680          H  
ATOM    375 2HB  ARG A  23     -56.914   2.516   1.172  1.00 55.680          H  
ATOM    376 1HG  ARG A  23     -57.117   0.257   0.332  1.00 55.680          H  
ATOM    377 2HG  ARG A  23     -57.092   0.859  -1.342  1.00 55.680          H  
ATOM    378 1HD  ARG A  23     -54.887   1.270   0.649  1.00 55.680          H  
ATOM    379 2HD  ARG A  23     -54.953  -0.046  -0.551  1.00 55.680          H  
ATOM    380  HE  ARG A  23     -55.278   2.537  -1.842  1.00 55.680          H  
ATOM    381 1HH1 ARG A  23     -52.778   0.439  -0.421  1.00 55.680          H  
ATOM    382 2HH1 ARG A  23     -51.528   1.136  -1.419  1.00 55.680          H  
ATOM    383 1HH2 ARG A  23     -53.815   3.350  -2.982  1.00 55.680          H  
ATOM    384 2HH2 ARG A  23     -52.100   2.849  -2.923  1.00 55.680          H  
ATOM    385  N   GLY A  24     -59.454   4.896   0.079  1.00 33.300          N  
ATOM    386  CA  GLY A  24     -59.863   6.151   0.693  1.00 33.430          C  
ATOM    387  C   GLY A  24     -58.721   6.894   1.375  1.00 32.920          C  
ATOM    388  O   GLY A  24     -58.930   7.586   2.373  1.00 33.040          O  
ATOM    389  H   GLY A  24     -59.433   4.830  -0.944  1.00 39.960          H  
ATOM    390 1HA  GLY A  24     -60.294   6.793  -0.076  1.00 40.120          H  
ATOM    391 2HA  GLY A  24     -60.654   5.955   1.408  1.00 40.120          H  
ATOM    392  N   LEU A  25     -57.502   6.732   0.882  1.00 32.440          N  
ATOM    393  CA  LEU A  25     -56.389   7.401   1.520  1.00 32.000          C  
ATOM    394  C   LEU A  25     -56.391   8.843   1.047  1.00 31.870          C  
ATOM    395  O   LEU A  25     -56.506   9.106  -0.152  1.00 31.690          O  
ATOM    396  CB  LEU A  25     -55.068   6.749   1.119  1.00 44.980          C  
ATOM    397  CG  LEU A  25     -54.924   5.228   1.383  1.00 44.980          C  
ATOM    398  CD1 LEU A  25     -53.576   4.746   0.826  1.00 44.980          C  
ATOM    399  CD2 LEU A  25     -55.046   4.924   2.862  1.00 44.980          C  
ATOM    400  H   LEU A  25     -57.365   6.163   0.063  1.00 38.930          H  
ATOM    401  HA  LEU A  25     -56.518   7.391   2.600  1.00 38.400          H  
ATOM    402 1HB  LEU A  25     -54.880   6.953   0.080  1.00 53.970          H  
ATOM    403 2HB  LEU A  25     -54.297   7.235   1.697  1.00 53.970          H  
ATOM    404  HG  LEU A  25     -55.703   4.708   0.855  1.00 53.970          H  
ATOM    405 1HD1 LEU A  25     -53.480   3.673   0.983  1.00 53.970          H  
ATOM    406 2HD1 LEU A  25     -53.516   4.957  -0.240  1.00 53.970          H  
ATOM    407 3HD1 LEU A  25     -52.767   5.255   1.335  1.00 53.970          H  
ATOM    408 1HD2 LEU A  25     -54.949   3.848   3.018  1.00 53.970          H  
ATOM    409 2HD2 LEU A  25     -54.261   5.442   3.411  1.00 53.970          H  
ATOM    410 3HD2 LEU A  25     -56.021   5.247   3.227  1.00 53.970          H  
ATOM    411  N   LEU A  26     -56.289   9.765   1.991  1.00 32.040          N  
ATOM    412  CA  LEU A  26     -56.304  11.183   1.682  1.00 32.010          C  
ATOM    413  C   LEU A  26     -55.057  11.884   2.187  1.00 32.040          C  
ATOM    414  O   LEU A  26     -54.530  11.517   3.251  1.00 32.200          O  
ATOM    415  CB  LEU A  26     -57.543  11.818   2.305  1.00 44.830          C  
ATOM    416  CG  LEU A  26     -58.923  11.265   1.879  1.00 44.830          C  
ATOM    417  CD1 LEU A  26     -59.968  11.901   2.755  1.00 44.830          C  
ATOM    418  CD2 LEU A  26     -59.199  11.563   0.409  1.00 44.830          C  
ATOM    419  H   LEU A  26     -56.202   9.466   2.950  1.00 38.450          H  
ATOM    420  HA  LEU A  26     -56.331  11.304   0.600  1.00 38.410          H  
ATOM    421 1HB  LEU A  26     -57.477  11.681   3.370  1.00 53.790          H  
ATOM    422 2HB  LEU A  26     -57.517  12.865   2.087  1.00 53.790          H  
ATOM    423  HG  LEU A  26     -58.957  10.187   2.036  1.00 53.790          H  
ATOM    424 1HD1 LEU A  26     -60.950  11.519   2.491  1.00 53.790          H  
ATOM    425 2HD1 LEU A  26     -59.757  11.653   3.769  1.00 53.790          H  
ATOM    426 3HD1 LEU A  26     -59.950  12.961   2.627  1.00 53.790          H  
ATOM    427 1HD2 LEU A  26     -60.182  11.168   0.144  1.00 53.790          H  
ATOM    428 2HD2 LEU A  26     -59.175  12.629   0.228  1.00 53.790          H  
ATOM    429 3HD2 LEU A  26     -58.450  11.079  -0.214  1.00 53.790          H  
ATOM    430  N   SER A  27     -54.670  12.956   1.483  1.00 31.990          N  
ATOM    431  CA  SER A  27     -53.501  13.780   1.795  1.00 32.120          C  
ATOM    432  C   SER A  27     -53.541  14.443   3.165  1.00 32.540          C  
ATOM    433  O   SER A  27     -52.481  14.659   3.781  1.00 32.680          O  
ATOM    434  CB  SER A  27     -53.362  14.857   0.743  1.00 44.920          C  
ATOM    435  OG  SER A  27     -54.440  15.750   0.811  1.00 44.920          O  
ATOM    436  H   SER A  27     -55.187  13.192   0.644  1.00 38.390          H  
ATOM    437  HA  SER A  27     -52.623  13.141   1.743  1.00 38.540          H  
ATOM    438 1HB  SER A  27     -52.427  15.397   0.902  1.00 53.900          H  
ATOM    439 2HB  SER A  27     -53.320  14.402  -0.246  1.00 53.900          H  
ATOM    440  HG  SER A  27     -54.269  16.424   0.143  1.00 53.900          H  
ATOM    441  N   ARG A  28     -54.753  14.610   3.720  1.00 32.820          N  
ATOM    442  CA  ARG A  28     -54.967  15.201   5.043  1.00 33.260          C  
ATOM    443  C   ARG A  28     -54.270  14.365   6.114  1.00 33.290          C  
ATOM    444  O   ARG A  28     -54.006  14.841   7.214  1.00 33.820          O  
ATOM    445  CB  ARG A  28     -56.446  15.258   5.405  1.00 46.390          C  
ATOM    446  CG  ARG A  28     -57.087  13.887   5.681  1.00 46.390          C  
ATOM    447  CD  ARG A  28     -58.547  13.944   5.905  1.00 46.390          C  
ATOM    448  NE  ARG A  28     -59.086  12.608   6.179  1.00 46.390          N  
ATOM    449  CZ  ARG A  28     -60.379  12.321   6.477  1.00 46.390          C  
ATOM    450  NH1 ARG A  28     -61.273  13.283   6.553  1.00 46.390          N  
ATOM    451  NH2 ARG A  28     -60.737  11.056   6.685  1.00 46.390          N  
ATOM    452  H   ARG A  28     -55.561  14.405   3.147  1.00 39.380          H  
ATOM    453  HA  ARG A  28     -54.564  16.207   5.047  1.00 39.910          H  
ATOM    454 1HB  ARG A  28     -56.576  15.869   6.293  1.00 55.670          H  
ATOM    455 2HB  ARG A  28     -56.989  15.732   4.602  1.00 55.670          H  
ATOM    456 1HG  ARG A  28     -56.886  13.230   4.856  1.00 55.670          H  
ATOM    457 2HG  ARG A  28     -56.667  13.463   6.589  1.00 55.670          H  
ATOM    458 1HD  ARG A  28     -58.762  14.593   6.754  1.00 55.670          H  
ATOM    459 2HD  ARG A  28     -59.032  14.323   5.014  1.00 55.670          H  
ATOM    460  HE  ARG A  28     -58.442  11.829   6.131  1.00 55.670          H  
ATOM    461 1HH1 ARG A  28     -61.004  14.240   6.404  1.00 55.670          H  
ATOM    462 2HH1 ARG A  28     -62.239  13.065   6.769  1.00 55.670          H  
ATOM    463 1HH2 ARG A  28     -60.047  10.322   6.618  1.00 55.670          H  
ATOM    464 2HH2 ARG A  28     -61.718  10.813   6.914  1.00 55.670          H  
ATOM    465  N   ARG A  29     -54.037  13.089   5.815  1.00 32.790          N  
ATOM    466  CA  ARG A  29     -53.388  12.200   6.746  1.00 32.840          C  
ATOM    467  C   ARG A  29     -52.054  11.754   6.166  1.00 33.050          C  
ATOM    468  O   ARG A  29     -51.039  11.817   6.846  1.00 33.480          O  
ATOM    469  CB  ARG A  29     -54.267  10.999   7.058  1.00 45.960          C  
ATOM    470  CG  ARG A  29     -53.705  10.043   8.110  1.00 45.960          C  
ATOM    471  CD  ARG A  29     -54.679   8.975   8.461  1.00 45.960          C  
ATOM    472  NE  ARG A  29     -54.160   8.088   9.498  1.00 45.960          N  
ATOM    473  CZ  ARG A  29     -54.783   6.983   9.974  1.00 45.960          C  
ATOM    474  NH1 ARG A  29     -55.954   6.610   9.496  1.00 45.960          N  
ATOM    475  NH2 ARG A  29     -54.206   6.269  10.928  1.00 45.960          N  
ATOM    476  H   ARG A  29     -54.279  12.739   4.890  1.00 39.350          H  
ATOM    477  HA  ARG A  29     -53.199  12.734   7.675  1.00 39.410          H  
ATOM    478 1HB  ARG A  29     -55.237  11.346   7.409  1.00 55.150          H  
ATOM    479 2HB  ARG A  29     -54.436  10.429   6.142  1.00 55.150          H  
ATOM    480 1HG  ARG A  29     -52.803   9.564   7.727  1.00 55.150          H  
ATOM    481 2HG  ARG A  29     -53.462  10.601   9.016  1.00 55.150          H  
ATOM    482 1HD  ARG A  29     -55.596   9.435   8.826  1.00 55.150          H  
ATOM    483 2HD  ARG A  29     -54.892   8.382   7.573  1.00 55.150          H  
ATOM    484  HE  ARG A  29     -53.263   8.327   9.902  1.00 55.150          H  
ATOM    485 1HH1 ARG A  29     -56.401   7.145   8.767  1.00 55.150          H  
ATOM    486 2HH1 ARG A  29     -56.409   5.783   9.860  1.00 55.150          H  
ATOM    487 1HH2 ARG A  29     -53.306   6.550  11.297  1.00 55.150          H  
ATOM    488 2HH2 ARG A  29     -54.660   5.443  11.290  1.00 55.150          H  
ATOM    489  N   GLN A  30     -52.010  11.413   4.872  1.00 32.810          N  
ATOM    490  CA  GLN A  30     -50.774  10.874   4.291  1.00 33.030          C  
ATOM    491  C   GLN A  30     -49.580  11.820   4.427  1.00 33.290          C  
ATOM    492  O   GLN A  30     -48.458  11.369   4.666  1.00 33.450          O  
ATOM    493  CB  GLN A  30     -50.984  10.532   2.811  1.00 46.150          C  
ATOM    494  CG  GLN A  30     -51.882   9.331   2.562  1.00 46.150          C  
ATOM    495  CD  GLN A  30     -52.167   9.096   1.085  1.00 46.150          C  
ATOM    496  OE1 GLN A  30     -52.632   9.985   0.367  1.00 46.150          O  
ATOM    497  NE2 GLN A  30     -51.873   7.890   0.634  1.00 46.150          N  
ATOM    498  H   GLN A  30     -52.864  11.429   4.313  1.00 39.370          H  
ATOM    499  HA  GLN A  30     -50.527   9.957   4.822  1.00 39.640          H  
ATOM    500 1HB  GLN A  30     -51.410  11.376   2.307  1.00 55.380          H  
ATOM    501 2HB  GLN A  30     -50.018  10.334   2.345  1.00 55.380          H  
ATOM    502 1HG  GLN A  30     -51.400   8.441   2.960  1.00 55.380          H  
ATOM    503 2HG  GLN A  30     -52.834   9.494   3.066  1.00 55.380          H  
ATOM    504 1HE2 GLN A  30     -52.059   7.634  -0.350  1.00 55.380          H  
ATOM    505 2HE2 GLN A  30     -51.494   7.206   1.255  1.00 55.380          H  
ATOM    506  N   SER A  31     -49.817  13.124   4.287  1.00 33.390          N  
ATOM    507  CA  SER A  31     -48.768  14.124   4.419  1.00 33.550          C  
ATOM    508  C   SER A  31     -49.162  15.094   5.520  1.00 34.030          C  
ATOM    509  O   SER A  31     -48.633  16.205   5.607  1.00 34.360          O  
ATOM    510  CB  SER A  31     -48.587  14.884   3.115  1.00 46.910          C  
ATOM    511  OG  SER A  31     -48.193  14.035   2.065  1.00 46.910          O  
ATOM    512  H   SER A  31     -50.753  13.465   4.062  1.00 40.070          H  
ATOM    513  HA  SER A  31     -47.834  13.635   4.694  1.00 40.260          H  
ATOM    514 1HB  SER A  31     -49.531  15.373   2.857  1.00 56.290          H  
ATOM    515 2HB  SER A  31     -47.844  15.666   3.252  1.00 56.290          H  
ATOM    516  HG  SER A  31     -48.087  14.600   1.300  1.00 56.290          H  
ATOM    517  N   ASN A  32     -50.160  14.693   6.311  1.00 34.130          N  
ATOM    518  CA  ASN A  32     -50.748  15.510   7.360  1.00 34.680          C  
ATOM    519  C   ASN A  32     -51.204  16.879   6.840  1.00 34.200          C  
ATOM    520  O   ASN A  32     -51.133  17.873   7.572  1.00 34.080          O  
ATOM    521  CB  ASN A  32     -49.763  15.674   8.502  1.00 48.330          C  
ATOM    522  CG  ASN A  32     -49.497  14.387   9.229  1.00 48.330          C  
ATOM    523  OD1 ASN A  32     -50.405  13.761   9.818  1.00 48.330          O  
ATOM    524  ND2 ASN A  32     -48.258  13.961   9.194  1.00 48.330          N  
ATOM    525  H   ASN A  32     -50.479  13.728   6.223  1.00 40.960          H  
ATOM    526  HA  ASN A  32     -51.628  14.993   7.737  1.00 41.620          H  
ATOM    527 1HB  ASN A  32     -48.819  16.069   8.133  1.00 58.000          H  
ATOM    528 2HB  ASN A  32     -50.157  16.396   9.213  1.00 58.000          H  
ATOM    529 1HD2 ASN A  32     -48.009  13.106   9.647  1.00 58.000          H  
ATOM    530 2HD2 ASN A  32     -47.566  14.488   8.700  1.00 58.000          H  
ATOM    531  N   SER A  33     -51.758  16.955   5.617  1.00 34.030          N  
ATOM    532  CA  SER A  33     -52.173  18.249   5.059  1.00 33.630          C  
ATOM    533  C   SER A  33     -53.520  18.725   5.576  1.00 34.090          C  
ATOM    534  O   SER A  33     -54.492  18.842   4.830  1.00 34.240          O  
ATOM    535  CB  SER A  33     -52.221  18.191   3.536  1.00 47.240          C  
ATOM    536  OG  SER A  33     -50.942  18.007   2.974  1.00 47.240          O  
ATOM    537  H   SER A  33     -51.842  16.127   5.025  1.00 40.840          H  
ATOM    538  HA  SER A  33     -51.424  18.989   5.342  1.00 40.360          H  
ATOM    539 1HB  SER A  33     -52.869  17.372   3.232  1.00 56.690          H  
ATOM    540 2HB  SER A  33     -52.659  19.109   3.153  1.00 56.690          H  
ATOM    541  HG  SER A  33     -51.071  18.004   2.022  1.00 56.690          H  
ATOM    542  N   ARG A  34     -53.573  18.961   6.875  1.00 34.370          N  
ATOM    543  CA  ARG A  34     -54.784  19.411   7.537  1.00 34.920          C  
ATOM    544  C   ARG A  34     -54.888  20.928   7.568  1.00 35.420          C  
ATOM    545  O   ARG A  34     -55.848  21.511   7.053  1.00 35.850          O  
ATOM    546  CB  ARG A  34     -54.781  18.873   8.942  1.00 48.670          C  
ATOM    547  CG  ARG A  34     -54.985  17.395   9.015  1.00 48.670          C  
ATOM    548  CD  ARG A  34     -55.186  16.951  10.388  1.00 48.670          C  
ATOM    549  NE  ARG A  34     -53.978  17.194  11.162  1.00 48.670          N  
ATOM    550  CZ  ARG A  34     -52.917  16.343  11.245  1.00 48.670          C  
ATOM    551  NH1 ARG A  34     -52.927  15.183  10.593  1.00 48.670          N  
ATOM    552  NH2 ARG A  34     -51.869  16.692  11.972  1.00 48.670          N  
ATOM    553  H   ARG A  34     -52.701  18.818   7.388  1.00 41.240          H  
ATOM    554  HA  ARG A  34     -55.643  19.012   7.000  1.00 41.900          H  
ATOM    555 1HB  ARG A  34     -53.822  19.092   9.404  1.00 58.400          H  
ATOM    556 2HB  ARG A  34     -55.552  19.365   9.533  1.00 58.400          H  
ATOM    557 1HG  ARG A  34     -55.848  17.109   8.419  1.00 58.400          H  
ATOM    558 2HG  ARG A  34     -54.097  16.909   8.619  1.00 58.400          H  
ATOM    559 1HD  ARG A  34     -56.000  17.516  10.842  1.00 58.400          H  
ATOM    560 2HD  ARG A  34     -55.423  15.892  10.414  1.00 58.400          H  
ATOM    561  HE  ARG A  34     -53.912  18.102  11.646  1.00 58.400          H  
ATOM    562 1HH1 ARG A  34     -53.725  14.927  10.027  1.00 58.400          H  
ATOM    563 2HH1 ARG A  34     -52.119  14.551  10.623  1.00 58.400          H  
ATOM    564 1HH2 ARG A  34     -51.868  17.582  12.457  1.00 58.400          H  
ATOM    565 2HH2 ARG A  34     -51.071  16.082  12.059  1.00 58.400          H  
ATOM    566  N   ARG A  35     -53.889  21.562   8.188  1.00 35.510          N  
ATOM    567  CA  ARG A  35     -53.842  23.006   8.371  1.00 35.960          C  
ATOM    568  C   ARG A  35     -52.395  23.492   8.367  1.00 35.410          C  
ATOM    569  O   ARG A  35     -51.516  22.857   8.948  1.00 35.100          O  
ATOM    570  CB  ARG A  35     -54.489  23.412   9.693  1.00 50.160          C  
ATOM    571  CG  ARG A  35     -55.995  23.136   9.860  1.00 50.160          C  
ATOM    572  CD  ARG A  35     -56.841  24.015   8.993  1.00 50.160          C  
ATOM    573  NE  ARG A  35     -58.266  23.821   9.250  1.00 50.160          N  
ATOM    574  CZ  ARG A  35     -59.049  22.851   8.710  1.00 50.160          C  
ATOM    575  NH1 ARG A  35     -58.562  21.946   7.870  1.00 50.160          N  
ATOM    576  NH2 ARG A  35     -60.335  22.809   9.034  1.00 50.160          N  
ATOM    577  H   ARG A  35     -53.133  21.010   8.570  1.00 42.610          H  
ATOM    578  HA  ARG A  35     -54.366  23.485   7.545  1.00 43.150          H  
ATOM    579 1HB  ARG A  35     -53.999  22.874  10.470  1.00 60.200          H  
ATOM    580 2HB  ARG A  35     -54.319  24.473   9.872  1.00 60.200          H  
ATOM    581 1HG  ARG A  35     -56.218  22.105   9.640  1.00 60.200          H  
ATOM    582 2HG  ARG A  35     -56.271  23.329  10.895  1.00 60.200          H  
ATOM    583 1HD  ARG A  35     -56.600  25.059   9.194  1.00 60.200          H  
ATOM    584 2HD  ARG A  35     -56.653  23.811   7.944  1.00 60.200          H  
ATOM    585  HE  ARG A  35     -58.708  24.472   9.884  1.00 60.200          H  
ATOM    586 1HH1 ARG A  35     -57.562  21.934   7.597  1.00 60.200          H  
ATOM    587 2HH1 ARG A  35     -59.170  21.241   7.487  1.00 60.200          H  
ATOM    588 1HH2 ARG A  35     -60.720  23.491   9.675  1.00 60.200          H  
ATOM    589 2HH2 ARG A  35     -60.933  22.095   8.644  1.00 60.200          H  
ATOM    590  N   TYR A  36     -52.140  24.632   7.741  1.00 35.360          N  
ATOM    591  CA  TYR A  36     -50.800  25.217   7.701  1.00 34.900          C  
ATOM    592  C   TYR A  36     -50.189  25.388   9.085  1.00 35.100          C  
ATOM    593  O   TYR A  36     -49.032  25.050   9.337  1.00 35.360          O  
ATOM    594  CB  TYR A  36     -50.827  26.568   7.002  1.00 49.040          C  
ATOM    595  CG  TYR A  36     -49.492  27.225   6.959  1.00 49.040          C  
ATOM    596  CD1 TYR A  36     -48.591  26.889   5.967  1.00 49.040          C  
ATOM    597  CD2 TYR A  36     -49.148  28.143   7.928  1.00 49.040          C  
ATOM    598  CE1 TYR A  36     -47.349  27.479   5.946  1.00 49.040          C  
ATOM    599  CE2 TYR A  36     -47.910  28.722   7.914  1.00 49.040          C  
ATOM    600  CZ  TYR A  36     -47.010  28.399   6.930  1.00 49.040          C  
ATOM    601  OH  TYR A  36     -45.767  28.988   6.919  1.00 49.040          O  
ATOM    602  H   TYR A  36     -52.895  25.119   7.248  1.00 42.430          H  
ATOM    603  HA  TYR A  36     -50.153  24.544   7.138  1.00 41.880          H  
ATOM    604 1HB  TYR A  36     -51.174  26.428   5.990  1.00 58.850          H  
ATOM    605 2HB  TYR A  36     -51.523  27.235   7.505  1.00 58.850          H  
ATOM    606  HD1 TYR A  36     -48.862  26.160   5.204  1.00 58.850          H  
ATOM    607  HD2 TYR A  36     -49.857  28.398   8.705  1.00 58.850          H  
ATOM    608  HE1 TYR A  36     -46.635  27.219   5.166  1.00 58.850          H  
ATOM    609  HE2 TYR A  36     -47.637  29.437   8.686  1.00 58.850          H  
ATOM    610  HH  TYR A  36     -45.254  28.639   6.186  1.00 58.850          H  
ATOM    611  N   LEU A  37     -50.979  25.904  10.009  1.00 35.070          N  
ATOM    612  CA  LEU A  37     -50.486  26.229  11.333  1.00 35.340          C  
ATOM    613  C   LEU A  37     -50.268  25.014  12.233  1.00 35.670          C  
ATOM    614  O   LEU A  37     -49.848  25.169  13.378  1.00 36.290          O  
ATOM    615  CB  LEU A  37     -51.469  27.194  12.008  1.00 49.370          C  
ATOM    616  CG  LEU A  37     -51.634  28.604  11.347  1.00 49.370          C  
ATOM    617  CD1 LEU A  37     -52.762  29.341  12.052  1.00 49.370          C  
ATOM    618  CD2 LEU A  37     -50.328  29.412  11.453  1.00 49.370          C  
ATOM    619  H   LEU A  37     -51.930  26.131   9.761  1.00 42.080          H  
ATOM    620  HA  LEU A  37     -49.521  26.714  11.218  1.00 42.410          H  
ATOM    621 1HB  LEU A  37     -52.449  26.721  12.030  1.00 59.240          H  
ATOM    622 2HB  LEU A  37     -51.146  27.349  13.038  1.00 59.240          H  
ATOM    623  HG  LEU A  37     -51.904  28.488  10.298  1.00 59.240          H  
ATOM    624 1HD1 LEU A  37     -52.905  30.321  11.595  1.00 59.240          H  
ATOM    625 2HD1 LEU A  37     -53.678  28.764  11.959  1.00 59.240          H  
ATOM    626 3HD1 LEU A  37     -52.516  29.464  13.106  1.00 59.240          H  
ATOM    627 1HD2 LEU A  37     -50.473  30.391  10.995  1.00 59.240          H  
ATOM    628 2HD2 LEU A  37     -50.066  29.540  12.504  1.00 59.240          H  
ATOM    629 3HD2 LEU A  37     -49.518  28.908  10.945  1.00 59.240          H  
ATOM    630  N   GLN A  38     -50.571  23.804  11.751  1.00 35.320          N  
ATOM    631  CA  GLN A  38     -50.316  22.614  12.544  1.00 35.670          C  
ATOM    632  C   GLN A  38     -48.962  22.008  12.182  1.00 35.410          C  
ATOM    633  O   GLN A  38     -48.519  21.031  12.802  1.00 35.450          O  
ATOM    634  CB  GLN A  38     -51.417  21.571  12.382  1.00 49.800          C  
ATOM    635  CG  GLN A  38     -52.769  21.970  12.953  1.00 49.800          C  
ATOM    636  CD  GLN A  38     -53.805  20.867  12.718  1.00 49.800          C  
ATOM    637  OE1 GLN A  38     -53.571  19.988  11.876  1.00 49.800          O  
ATOM    638  NE2 GLN A  38     -54.919  20.912  13.436  1.00 49.800          N  
ATOM    639  H   GLN A  38     -50.896  23.677  10.787  1.00 42.380          H  
ATOM    640  HA  GLN A  38     -50.280  22.898  13.594  1.00 42.800          H  
ATOM    641 1HB  GLN A  38     -51.550  21.366  11.317  1.00 59.760          H  
ATOM    642 2HB  GLN A  38     -51.110  20.642  12.859  1.00 59.760          H  
ATOM    643 1HG  GLN A  38     -52.660  22.113  14.025  1.00 59.760          H  
ATOM    644 2HG  GLN A  38     -53.098  22.893  12.499  1.00 59.760          H  
ATOM    645 1HE2 GLN A  38     -55.628  20.213  13.317  1.00 59.760          H  
ATOM    646 2HE2 GLN A  38     -55.058  21.646  14.104  1.00 59.760          H  
ATOM    647  N   SER A  39     -48.263  22.597  11.201  1.00 35.220          N  
ATOM    648  CA  SER A  39     -46.970  22.073  10.758  1.00 35.050          C  
ATOM    649  C   SER A  39     -45.853  22.491  11.704  1.00 35.300          C  
ATOM    650  O   SER A  39     -44.970  23.280  11.354  1.00 35.340          O  
ATOM    651  CB  SER A  39     -46.649  22.540   9.348  1.00 49.140          C  
ATOM    652  OG  SER A  39     -47.555  22.013   8.406  1.00 49.140          O  
ATOM    653  H   SER A  39     -48.639  23.416  10.712  1.00 42.260          H  
ATOM    654  HA  SER A  39     -47.022  20.984  10.754  1.00 42.060          H  
ATOM    655 1HB  SER A  39     -46.685  23.630   9.315  1.00 58.970          H  
ATOM    656 2HB  SER A  39     -45.638  22.238   9.091  1.00 58.970          H  
ATOM    657  HG  SER A  39     -47.289  22.368   7.554  1.00 58.970          H  
ATOM    658  N   ARG A  40     -45.926  21.952  12.914  1.00 35.540          N  
ATOM    659  CA  ARG A  40     -44.990  22.225  13.986  1.00 35.850          C  
ATOM    660  C   ARG A  40     -43.670  21.574  13.644  1.00 35.630          C  
ATOM    661  O   ARG A  40     -43.644  20.544  12.969  1.00 35.750          O  
ATOM    662  CB  ARG A  40     -45.519  21.705  15.313  1.00 50.070          C  
ATOM    663  CG  ARG A  40     -46.744  22.454  15.841  1.00 50.070          C  
ATOM    664  CD  ARG A  40     -47.236  21.894  17.129  1.00 50.070          C  
ATOM    665  NE  ARG A  40     -47.829  20.564  16.975  1.00 50.070          N  
ATOM    666  CZ  ARG A  40     -48.130  19.724  17.991  1.00 50.070          C  
ATOM    667  NH1 ARG A  40     -47.883  20.067  19.241  1.00 50.070          N  
ATOM    668  NH2 ARG A  40     -48.679  18.550  17.724  1.00 50.070          N  
ATOM    669  H   ARG A  40     -46.717  21.322  13.062  1.00 42.650          H  
ATOM    670  HA  ARG A  40     -44.843  23.303  14.064  1.00 43.020          H  
ATOM    671 1HB  ARG A  40     -45.794  20.658  15.204  1.00 60.080          H  
ATOM    672 2HB  ARG A  40     -44.737  21.763  16.068  1.00 60.080          H  
ATOM    673 1HG  ARG A  40     -46.489  23.501  15.996  1.00 60.080          H  
ATOM    674 2HG  ARG A  40     -47.552  22.386  15.109  1.00 60.080          H  
ATOM    675 1HD  ARG A  40     -46.399  21.820  17.821  1.00 60.080          H  
ATOM    676 2HD  ARG A  40     -47.994  22.560  17.540  1.00 60.080          H  
ATOM    677  HE  ARG A  40     -48.058  20.254  16.037  1.00 60.080          H  
ATOM    678 1HH1 ARG A  40     -47.466  20.961  19.451  1.00 60.080          H  
ATOM    679 2HH1 ARG A  40     -48.111  19.433  19.994  1.00 60.080          H  
ATOM    680 1HH2 ARG A  40     -48.869  18.288  16.766  1.00 60.080          H  
ATOM    681 2HH2 ARG A  40     -48.910  17.914  18.475  1.00 60.080          H  
ATOM    682  N   ARG A  41     -42.574  22.155  14.114  1.00 35.390          N  
ATOM    683  CA  ARG A  41     -41.270  21.599  13.814  1.00 35.270          C  
ATOM    684  C   ARG A  41     -40.486  21.341  15.081  1.00 35.730          C  
ATOM    685  O   ARG A  41     -40.650  22.048  16.077  1.00 36.240          O  
ATOM    686  CB  ARG A  41     -40.485  22.571  12.940  1.00 49.430          C  
ATOM    687  CG  ARG A  41     -41.205  23.009  11.650  1.00 49.430          C  
ATOM    688  CD  ARG A  41     -41.330  21.940  10.636  1.00 49.430          C  
ATOM    689  NE  ARG A  41     -42.115  22.399   9.506  1.00 49.430          N  
ATOM    690  CZ  ARG A  41     -42.352  21.706   8.375  1.00 49.430          C  
ATOM    691  NH1 ARG A  41     -41.842  20.500   8.198  1.00 49.430          N  
ATOM    692  NH2 ARG A  41     -43.105  22.255   7.440  1.00 49.430          N  
ATOM    693  H   ARG A  41     -42.647  22.993  14.674  1.00 42.470          H  
ATOM    694  HA  ARG A  41     -41.395  20.651  13.293  1.00 42.320          H  
ATOM    695 1HB  ARG A  41     -40.256  23.467  13.514  1.00 59.310          H  
ATOM    696 2HB  ARG A  41     -39.537  22.116  12.656  1.00 59.310          H  
ATOM    697 1HG  ARG A  41     -42.208  23.364  11.883  1.00 59.310          H  
ATOM    698 2HG  ARG A  41     -40.642  23.823  11.197  1.00 59.310          H  
ATOM    699 1HD  ARG A  41     -40.341  21.659  10.282  1.00 59.310          H  
ATOM    700 2HD  ARG A  41     -41.832  21.076  11.062  1.00 59.310          H  
ATOM    701  HE  ARG A  41     -42.540  23.318   9.588  1.00 59.310          H  
ATOM    702 1HH1 ARG A  41     -41.269  20.081   8.916  1.00 59.310          H  
ATOM    703 2HH1 ARG A  41     -42.027  19.992   7.345  1.00 59.310          H  
ATOM    704 1HH2 ARG A  41     -43.494  23.176   7.596  1.00 59.310          H  
ATOM    705 2HH2 ARG A  41     -43.299  21.758   6.584  1.00 59.310          H  
ATOM    706  N   ARG A  42     -39.627  20.331  15.026  1.00 35.590          N  
ATOM    707  CA  ARG A  42     -38.718  20.015  16.108  1.00 36.020          C  
ATOM    708  C   ARG A  42     -37.394  20.761  15.942  1.00 36.070          C  
ATOM    709  O   ARG A  42     -36.756  20.714  14.862  1.00 35.930          O  
ATOM    710  CB  ARG A  42     -38.471  18.509  16.172  1.00 50.260          C  
ATOM    711  CG  ARG A  42     -37.578  18.009  17.320  1.00 50.260          C  
ATOM    712  CD  ARG A  42     -37.548  16.510  17.392  1.00 50.260          C  
ATOM    713  NE  ARG A  42     -36.927  15.913  16.202  1.00 50.260          N  
ATOM    714  CZ  ARG A  42     -36.960  14.594  15.872  1.00 50.260          C  
ATOM    715  NH1 ARG A  42     -37.579  13.722  16.645  1.00 50.260          N  
ATOM    716  NH2 ARG A  42     -36.356  14.178  14.764  1.00 50.260          N  
ATOM    717  H   ARG A  42     -39.586  19.781  14.185  1.00 42.710          H  
ATOM    718  HA  ARG A  42     -39.188  20.323  17.055  1.00 43.220          H  
ATOM    719 1HB  ARG A  42     -39.420  17.991  16.254  1.00 60.310          H  
ATOM    720 2HB  ARG A  42     -38.007  18.200  15.243  1.00 60.310          H  
ATOM    721 1HG  ARG A  42     -36.554  18.352  17.162  1.00 60.310          H  
ATOM    722 2HG  ARG A  42     -37.948  18.389  18.271  1.00 60.310          H  
ATOM    723 1HD  ARG A  42     -36.963  16.212  18.270  1.00 60.310          H  
ATOM    724 2HD  ARG A  42     -38.564  16.131  17.482  1.00 60.310          H  
ATOM    725  HE  ARG A  42     -36.427  16.537  15.584  1.00 60.310          H  
ATOM    726 1HH1 ARG A  42     -38.022  14.010  17.507  1.00 60.310          H  
ATOM    727 2HH1 ARG A  42     -37.587  12.738  16.408  1.00 60.310          H  
ATOM    728 1HH2 ARG A  42     -35.875  14.836  14.167  1.00 60.310          H  
ATOM    729 2HH2 ARG A  42     -36.378  13.199  14.514  1.00 60.310          H  
ATOM    730  N   THR A  43     -36.988  21.400  17.052  1.00 36.360          N  
ATOM    731  CA  THR A  43     -35.750  22.148  17.214  1.00 36.490          C  
ATOM    732  C   THR A  43     -34.588  21.204  16.945  1.00 36.720          C  
ATOM    733  O   THR A  43     -34.581  20.086  17.441  1.00 37.060          O  
ATOM    734  CB  THR A  43     -35.673  22.762  18.652  1.00 51.030          C  
ATOM    735  OG1 THR A  43     -36.773  23.654  18.853  1.00 51.030          O  
ATOM    736  CG2 THR A  43     -34.380  23.513  18.887  1.00 51.030          C  
ATOM    737  H   THR A  43     -37.604  21.385  17.863  1.00 43.630          H  
ATOM    738  HA  THR A  43     -35.737  22.952  16.487  1.00 43.790          H  
ATOM    739  HB  THR A  43     -35.737  21.978  19.369  1.00 61.240          H  
ATOM    740  HG1 THR A  43     -36.815  23.914  19.781  1.00 61.240          H  
ATOM    741 1HG2 THR A  43     -34.372  23.913  19.897  1.00 61.240          H  
ATOM    742 2HG2 THR A  43     -33.556  22.859  18.772  1.00 61.240          H  
ATOM    743 3HG2 THR A  43     -34.294  24.325  18.193  1.00 61.240          H  
ATOM    744  N   THR A  44     -33.577  21.643  16.193  1.00 36.590          N  
ATOM    745  CA  THR A  44     -32.445  20.772  15.857  1.00 36.850          C  
ATOM    746  C   THR A  44     -31.699  20.294  17.098  1.00 36.840          C  
ATOM    747  O   THR A  44     -31.211  19.168  17.157  1.00 36.940          O  
ATOM    748  CB  THR A  44     -31.399  21.513  15.011  1.00 51.490          C  
ATOM    749  OG1 THR A  44     -30.902  22.610  15.757  1.00 51.490          O  
ATOM    750  CG2 THR A  44     -31.986  22.038  13.716  1.00 51.490          C  
ATOM    751  H   THR A  44     -33.603  22.576  15.817  1.00 43.910          H  
ATOM    752  HA  THR A  44     -32.824  19.906  15.319  1.00 44.220          H  
ATOM    753  HB  THR A  44     -30.573  20.837  14.791  1.00 61.780          H  
ATOM    754  HG1 THR A  44     -30.012  22.845  15.378  1.00 61.780          H  
ATOM    755 1HG2 THR A  44     -31.219  22.567  13.154  1.00 61.780          H  
ATOM    756 2HG2 THR A  44     -32.348  21.215  13.135  1.00 61.780          H  
ATOM    757 3HG2 THR A  44     -32.800  22.721  13.925  1.00 61.780          H  
ATOM    758  N   GLU A  45     -31.681  21.131  18.121  1.00 36.790          N  
ATOM    759  CA  GLU A  45     -31.029  20.835  19.384  1.00 36.860          C  
ATOM    760  C   GLU A  45     -31.932  20.016  20.308  1.00 36.980          C  
ATOM    761  O   GLU A  45     -31.554  19.700  21.429  1.00 37.170          O  
ATOM    762  CB  GLU A  45     -30.623  22.136  20.081  1.00 51.580          C  
ATOM    763  CG  GLU A  45     -29.573  22.944  19.332  1.00 51.580          C  
ATOM    764  CD  GLU A  45     -29.250  24.254  19.989  1.00 51.580          C  
ATOM    765  OE1 GLU A  45     -29.829  24.545  21.007  1.00 51.580          O  
ATOM    766  OE2 GLU A  45     -28.424  24.967  19.470  1.00 51.580          O  
ATOM    767  H   GLU A  45     -32.069  22.051  17.973  1.00 44.150          H  
ATOM    768  HA  GLU A  45     -30.131  20.252  19.181  1.00 44.230          H  
ATOM    769 1HB  GLU A  45     -31.499  22.766  20.220  1.00 61.890          H  
ATOM    770 2HB  GLU A  45     -30.223  21.908  21.073  1.00 61.890          H  
ATOM    771 1HG  GLU A  45     -28.662  22.347  19.270  1.00 61.890          H  
ATOM    772 2HG  GLU A  45     -29.921  23.129  18.316  1.00 61.890          H  
ATOM    773  N   ALA A  46     -33.159  19.726  19.898  1.00 36.950          N  
ATOM    774  CA  ALA A  46     -34.020  18.952  20.763  1.00 37.140          C  
ATOM    775  C   ALA A  46     -33.617  17.511  20.658  1.00 37.230          C  
ATOM    776  O   ALA A  46     -33.244  17.030  19.591  1.00 36.960          O  
ATOM    777  CB  ALA A  46     -35.478  19.098  20.391  1.00 51.920          C  
ATOM    778  H   ALA A  46     -33.472  19.962  18.957  1.00 44.340          H  
ATOM    779  HA  ALA A  46     -33.867  19.279  21.790  1.00 44.570          H  
ATOM    780 1HB  ALA A  46     -36.083  18.487  21.053  1.00 62.300          H  
ATOM    781 2HB  ALA A  46     -35.773  20.119  20.481  1.00 62.300          H  
ATOM    782 3HB  ALA A  46     -35.611  18.766  19.372  1.00 62.300          H  
ATOM    783  N   TYR A  47     -33.710  16.792  21.748  1.00 37.650          N  
ATOM    784  CA  TYR A  47     -33.427  15.390  21.658  1.00 37.820          C  
ATOM    785  C   TYR A  47     -34.470  14.753  20.765  1.00 37.990          C  
ATOM    786  O   TYR A  47     -35.671  14.979  20.929  1.00 38.240          O  
ATOM    787  CB  TYR A  47     -33.346  14.744  23.017  1.00 52.880          C  
ATOM    788  CG  TYR A  47     -32.996  13.318  22.900  1.00 52.880          C  
ATOM    789  CD1 TYR A  47     -31.716  12.952  22.504  1.00 52.880          C  
ATOM    790  CD2 TYR A  47     -33.914  12.363  23.190  1.00 52.880          C  
ATOM    791  CE1 TYR A  47     -31.376  11.628  22.409  1.00 52.880          C  
ATOM    792  CE2 TYR A  47     -33.560  11.048  23.099  1.00 52.880          C  
ATOM    793  CZ  TYR A  47     -32.315  10.674  22.722  1.00 52.880          C  
ATOM    794  OH  TYR A  47     -31.994   9.342  22.683  1.00 52.880          O  
ATOM    795  H   TYR A  47     -33.974  17.220  22.620  1.00 45.180          H  
ATOM    796  HA  TYR A  47     -32.467  15.259  21.168  1.00 45.380          H  
ATOM    797 1HB  TYR A  47     -32.592  15.245  23.626  1.00 63.460          H  
ATOM    798 2HB  TYR A  47     -34.301  14.825  23.532  1.00 63.460          H  
ATOM    799  HD1 TYR A  47     -30.980  13.708  22.272  1.00 63.460          H  
ATOM    800  HD2 TYR A  47     -34.920  12.641  23.503  1.00 63.460          H  
ATOM    801  HE1 TYR A  47     -30.371  11.338  22.109  1.00 63.460          H  
ATOM    802  HE2 TYR A  47     -34.291  10.284  23.345  1.00 63.460          H  
ATOM    803  HH  TYR A  47     -32.658   8.836  23.206  1.00 63.460          H  
ATOM    804  N   VAL A  48     -33.988  13.966  19.818  1.00 37.920          N  
ATOM    805  CA  VAL A  48     -34.821  13.324  18.826  1.00 38.120          C  
ATOM    806  C   VAL A  48     -35.626  12.103  19.305  1.00 38.360          C  
ATOM    807  O   VAL A  48     -36.749  11.885  18.852  1.00 38.290          O  
ATOM    808  CB  VAL A  48     -33.946  12.986  17.600  1.00 53.290          C  
ATOM    809  CG1 VAL A  48     -33.366  14.302  17.019  1.00 53.290          C  
ATOM    810  CG2 VAL A  48     -32.791  12.038  17.989  1.00 53.290          C  
ATOM    811  H   VAL A  48     -32.988  13.863  19.770  1.00 45.500          H  
ATOM    812  HA  VAL A  48     -35.536  14.075  18.499  1.00 45.740          H  
ATOM    813  HB  VAL A  48     -34.563  12.519  16.837  1.00 63.950          H  
ATOM    814 1HG1 VAL A  48     -32.763  14.073  16.141  1.00 63.950          H  
ATOM    815 2HG1 VAL A  48     -34.170  14.971  16.738  1.00 63.950          H  
ATOM    816 3HG1 VAL A  48     -32.744  14.800  17.763  1.00 63.950          H  
ATOM    817 1HG2 VAL A  48     -32.194  11.821  17.101  1.00 63.950          H  
ATOM    818 2HG2 VAL A  48     -32.153  12.489  18.735  1.00 63.950          H  
ATOM    819 3HG2 VAL A  48     -33.174  11.092  18.372  1.00 63.950          H  
ATOM    820  N   GLY A  49     -35.082  11.313  20.226  1.00 38.710          N  
ATOM    821  CA  GLY A  49     -35.738  10.096  20.734  1.00 39.040          C  
ATOM    822  C   GLY A  49     -36.799  10.386  21.809  1.00 39.450          C  
ATOM    823  O   GLY A  49     -36.749   9.852  22.918  1.00 39.820          O  
ATOM    824  H   GLY A  49     -34.169  11.554  20.585  1.00 46.450          H  
ATOM    825 1HA  GLY A  49     -36.211   9.580  19.900  1.00 46.850          H  
ATOM    826 2HA  GLY A  49     -34.983   9.419  21.132  1.00 46.850          H  
ATOM    827  N   ASP A  50     -37.751  11.220  21.435  1.00 39.440          N  
ATOM    828  CA  ASP A  50     -38.861  11.725  22.227  1.00 39.800          C  
ATOM    829  C   ASP A  50     -38.447  12.292  23.602  1.00 39.960          C  
ATOM    830  O   ASP A  50     -37.407  12.934  23.739  1.00 39.660          O  
ATOM    831  CB  ASP A  50     -39.912  10.614  22.362  1.00 55.580          C  
ATOM    832  CG  ASP A  50     -40.451  10.164  20.988  1.00 55.580          C  
ATOM    833  OD1 ASP A  50     -40.537  10.990  20.103  1.00 55.580          O  
ATOM    834  OD2 ASP A  50     -40.790   9.000  20.844  1.00 55.580          O  
ATOM    835  H   ASP A  50     -37.685  11.532  20.463  1.00 47.330          H  
ATOM    836  HA  ASP A  50     -39.318  12.539  21.665  1.00 47.760          H  
ATOM    837 1HB  ASP A  50     -39.483   9.752  22.882  1.00 66.690          H  
ATOM    838 2HB  ASP A  50     -40.764  10.969  22.929  1.00 66.690          H  
ATOM    839  N   SER A  51     -39.224  12.017  24.658  1.00 40.480          N  
ATOM    840  CA  SER A  51     -38.977  12.617  25.977  1.00 40.770          C  
ATOM    841  C   SER A  51     -37.956  11.903  26.853  1.00 40.930          C  
ATOM    842  O   SER A  51     -38.291  11.395  27.923  1.00 41.070          O  
ATOM    843  CB  SER A  51     -40.282  12.714  26.748  1.00 56.960          C  
ATOM    844  OG  SER A  51     -41.196  13.566  26.106  1.00 56.960          O  
ATOM    845  H   SER A  51     -40.040  11.442  24.548  1.00 48.580          H  
ATOM    846  HA  SER A  51     -38.614  13.627  25.813  1.00 48.920          H  
ATOM    847 1HB  SER A  51     -40.716  11.721  26.854  1.00 68.350          H  
ATOM    848 2HB  SER A  51     -40.079  13.090  27.750  1.00 68.350          H  
ATOM    849  HG  SER A  51     -41.970  13.603  26.678  1.00 68.350          H  
ATOM    850  N   GLN A  52     -36.711  11.887  26.416  1.00 40.980          N  
ATOM    851  CA  GLN A  52     -35.660  11.210  27.171  1.00 41.220          C  
ATOM    852  C   GLN A  52     -34.725  12.161  27.892  1.00 41.040          C  
ATOM    853  O   GLN A  52     -34.176  13.075  27.285  1.00 41.080          O  
ATOM    854  CB  GLN A  52     -34.813  10.370  26.240  1.00 57.610          C  
ATOM    855  CG  GLN A  52     -33.703   9.560  26.895  1.00 57.610          C  
ATOM    856  CD  GLN A  52     -32.886   8.798  25.860  1.00 57.610          C  
ATOM    857  OE1 GLN A  52     -33.383   8.394  24.793  1.00 57.610          O  
ATOM    858  NE2 GLN A  52     -31.613   8.599  26.169  1.00 57.610          N  
ATOM    859  H   GLN A  52     -36.542  12.327  25.505  1.00 49.180          H  
ATOM    860  HA  GLN A  52     -36.126  10.564  27.914  1.00 49.460          H  
ATOM    861 1HB  GLN A  52     -35.448   9.715  25.640  1.00 69.130          H  
ATOM    862 2HB  GLN A  52     -34.334  11.042  25.594  1.00 69.130          H  
ATOM    863 1HG  GLN A  52     -33.021  10.232  27.416  1.00 69.130          H  
ATOM    864 2HG  GLN A  52     -34.138   8.847  27.599  1.00 69.130          H  
ATOM    865 1HE2 GLN A  52     -31.010   8.107  25.536  1.00 69.130          H  
ATOM    866 2HE2 GLN A  52     -31.248   8.937  27.039  1.00 69.130          H  
ATOM    867  N   VAL A  53     -34.538  11.927  29.186  1.00 40.900          N  
ATOM    868  CA  VAL A  53     -33.586  12.665  30.005  1.00 40.790          C  
ATOM    869  C   VAL A  53     -32.940  11.599  30.830  1.00 40.960          C  
ATOM    870  O   VAL A  53     -31.739  11.345  30.773  1.00 40.810          O  
ATOM    871  CB  VAL A  53     -34.239  13.732  30.913  1.00 57.150          C  
ATOM    872  CG1 VAL A  53     -33.141  14.388  31.776  1.00 57.150          C  
ATOM    873  CG2 VAL A  53     -34.979  14.768  30.054  1.00 57.150          C  
ATOM    874  H   VAL A  53     -35.006  11.116  29.613  1.00 49.080          H  
ATOM    875  HA  VAL A  53     -32.837  13.131  29.376  1.00 48.950          H  
ATOM    876  HB  VAL A  53     -34.947  13.263  31.593  1.00 68.580          H  
ATOM    877 1HG1 VAL A  53     -33.578  15.138  32.432  1.00 68.580          H  
ATOM    878 2HG1 VAL A  53     -32.640  13.641  32.384  1.00 68.580          H  
ATOM    879 3HG1 VAL A  53     -32.411  14.850  31.136  1.00 68.580          H  
ATOM    880 1HG2 VAL A  53     -35.435  15.518  30.700  1.00 68.580          H  
ATOM    881 2HG2 VAL A  53     -34.289  15.247  29.374  1.00 68.580          H  
ATOM    882 3HG2 VAL A  53     -35.758  14.273  29.478  1.00 68.580          H  
ATOM    883  N   LEU A  54     -33.799  10.979  31.602  1.00 41.340          N  
ATOM    884  CA  LEU A  54     -33.485   9.875  32.455  1.00 41.590          C  
ATOM    885  C   LEU A  54     -34.137   8.718  31.725  1.00 41.840          C  
ATOM    886  O   LEU A  54     -34.822   8.960  30.716  1.00 41.690          O  
ATOM    887  CB  LEU A  54     -34.033  10.109  33.859  1.00 58.130          C  
ATOM    888  CG  LEU A  54     -33.588  11.464  34.522  1.00 58.130          C  
ATOM    889  CD1 LEU A  54     -34.245  11.583  35.873  1.00 58.130          C  
ATOM    890  CD2 LEU A  54     -32.049  11.559  34.627  1.00 58.130          C  
ATOM    891  H   LEU A  54     -34.755  11.294  31.584  1.00 49.610          H  
ATOM    892  HA  LEU A  54     -32.411   9.703  32.486  1.00 49.910          H  
ATOM    893 1HB  LEU A  54     -35.120  10.094  33.814  1.00 69.750          H  
ATOM    894 2HB  LEU A  54     -33.704   9.296  34.505  1.00 69.750          H  
ATOM    895  HG  LEU A  54     -33.948  12.289  33.916  1.00 69.750          H  
ATOM    896 1HD1 LEU A  54     -33.969  12.535  36.328  1.00 69.750          H  
ATOM    897 2HD1 LEU A  54     -35.325  11.534  35.755  1.00 69.750          H  
ATOM    898 3HD1 LEU A  54     -33.913  10.766  36.513  1.00 69.750          H  
ATOM    899 1HD2 LEU A  54     -31.781  12.507  35.085  1.00 69.750          H  
ATOM    900 2HD2 LEU A  54     -31.670  10.743  35.242  1.00 69.750          H  
ATOM    901 3HD2 LEU A  54     -31.594  11.506  33.638  1.00 69.750          H  
ATOM    902  N   SER A  55     -33.930   7.490  32.188  1.00 42.250          N  
ATOM    903  CA  SER A  55     -34.493   6.325  31.508  1.00 42.530          C  
ATOM    904  C   SER A  55     -35.091   5.269  32.414  1.00 42.420          C  
ATOM    905  O   SER A  55     -34.642   5.040  33.539  1.00 42.380          O  
ATOM    906  CB  SER A  55     -33.453   5.645  30.652  1.00 59.430          C  
ATOM    907  OG  SER A  55     -33.983   4.458  30.103  1.00 59.430          O  
ATOM    908  H   SER A  55     -33.366   7.352  33.015  1.00 50.700          H  
ATOM    909  HA  SER A  55     -35.288   6.678  30.850  1.00 51.040          H  
ATOM    910 1HB  SER A  55     -33.148   6.319  29.850  1.00 71.320          H  
ATOM    911 2HB  SER A  55     -32.573   5.415  31.250  1.00 71.320          H  
ATOM    912  HG  SER A  55     -33.304   4.127  29.496  1.00 71.320          H  
ATOM    913  N   ALA A  56     -36.111   4.597  31.877  1.00 42.420          N  
ATOM    914  CA  ALA A  56     -36.826   3.481  32.502  1.00 42.380          C  
ATOM    915  C   ALA A  56     -35.906   2.302  32.775  1.00 42.220          C  
ATOM    916  O   ALA A  56     -36.245   1.395  33.534  1.00 42.450          O  
ATOM    917  CB  ALA A  56     -37.964   3.021  31.614  1.00 59.350          C  
ATOM    918  H   ALA A  56     -36.393   4.879  30.948  1.00 50.900          H  
ATOM    919  HA  ALA A  56     -37.225   3.829  33.454  1.00 50.860          H  
ATOM    920 1HB  ALA A  56     -38.502   2.208  32.106  1.00 71.220          H  
ATOM    921 2HB  ALA A  56     -38.646   3.850  31.435  1.00 71.220          H  
ATOM    922 3HB  ALA A  56     -37.562   2.667  30.665  1.00 71.220          H  
ATOM    923  N   LEU A  57     -34.786   2.264  32.077  1.00 41.880          N  
ATOM    924  CA  LEU A  57     -33.840   1.185  32.233  1.00 41.780          C  
ATOM    925  C   LEU A  57     -32.754   1.513  33.265  1.00 41.700          C  
ATOM    926  O   LEU A  57     -31.836   0.715  33.461  1.00 41.660          O  
ATOM    927  CB  LEU A  57     -33.183   0.883  30.883  1.00 58.530          C  
ATOM    928  CG  LEU A  57     -34.137   0.453  29.717  1.00 58.530          C  
ATOM    929  CD1 LEU A  57     -33.307   0.281  28.448  1.00 58.530          C  
ATOM    930  CD2 LEU A  57     -34.881  -0.837  30.069  1.00 58.530          C  
ATOM    931  H   LEU A  57     -34.574   3.033  31.444  1.00 50.260          H  
ATOM    932  HA  LEU A  57     -34.368   0.306  32.593  1.00 50.140          H  
ATOM    933 1HB  LEU A  57     -32.652   1.776  30.560  1.00 70.240          H  
ATOM    934 2HB  LEU A  57     -32.452   0.088  31.025  1.00 70.240          H  
ATOM    935  HG  LEU A  57     -34.864   1.243  29.537  1.00 70.240          H  
ATOM    936 1HD1 LEU A  57     -33.961   0.001  27.621  1.00 70.240          H  
ATOM    937 2HD1 LEU A  57     -32.803   1.216  28.210  1.00 70.240          H  
ATOM    938 3HD1 LEU A  57     -32.565  -0.504  28.601  1.00 70.240          H  
ATOM    939 1HD2 LEU A  57     -35.533  -1.111  29.242  1.00 70.240          H  
ATOM    940 2HD2 LEU A  57     -34.163  -1.636  30.247  1.00 70.240          H  
ATOM    941 3HD2 LEU A  57     -35.489  -0.691  30.959  1.00 70.240          H  
ATOM    942  N   GLY A  58     -32.809   2.694  33.886  1.00 41.710          N  
ATOM    943  CA  GLY A  58     -31.773   3.060  34.831  1.00 41.680          C  
ATOM    944  C   GLY A  58     -32.128   2.725  36.289  1.00 41.660          C  
ATOM    945  O   GLY A  58     -33.190   2.160  36.587  1.00 41.580          O  
ATOM    946  H   GLY A  58     -33.581   3.350  33.728  1.00 50.050          H  
ATOM    947 1HA  GLY A  58     -30.859   2.542  34.551  1.00 50.020          H  
ATOM    948 2HA  GLY A  58     -31.583   4.131  34.736  1.00 50.020          H  
ATOM    949  N   PRO A  59     -31.267   3.125  37.242  1.00 41.790          N  
ATOM    950  CA  PRO A  59     -31.421   2.890  38.660  1.00 41.850          C  
ATOM    951  C   PRO A  59     -32.716   3.484  39.166  1.00 41.700          C  
ATOM    952  O   PRO A  59     -33.114   4.575  38.747  1.00 41.760          O  
ATOM    953  CB  PRO A  59     -30.214   3.636  39.242  1.00 62.780          C  
ATOM    954  CG  PRO A  59     -29.197   3.656  38.126  1.00 62.780          C  
ATOM    955  CD  PRO A  59     -30.019   3.824  36.870  1.00 62.780          C  
ATOM    956  HA  PRO A  59     -31.368   1.814  38.867  1.00 50.220          H  
ATOM    957 1HB  PRO A  59     -30.522   4.639  39.582  1.00 75.330          H  
ATOM    958 2HB  PRO A  59     -29.851   3.102  40.141  1.00 75.330          H  
ATOM    959 1HG  PRO A  59     -28.481   4.484  38.284  1.00 75.330          H  
ATOM    960 2HG  PRO A  59     -28.611   2.729  38.116  1.00 75.330          H  
ATOM    961 1HD  PRO A  59     -30.236   4.889  36.685  1.00 75.330          H  
ATOM    962 2HD  PRO A  59     -29.486   3.353  36.045  1.00 75.330          H  
ATOM    963  N   GLY A  60     -33.374   2.785  40.071  1.00 41.590          N  
ATOM    964  CA  GLY A  60     -34.615   3.264  40.664  1.00 41.540          C  
ATOM    965  C   GLY A  60     -35.893   2.934  39.893  1.00 41.690          C  
ATOM    966  O   GLY A  60     -36.988   2.998  40.473  1.00 41.610          O  
ATOM    967  H   GLY A  60     -32.998   1.892  40.363  1.00 49.910          H  
ATOM    968 1HA  GLY A  60     -34.694   2.862  41.675  1.00 49.850          H  
ATOM    969 2HA  GLY A  60     -34.546   4.349  40.780  1.00 49.850          H  
ATOM    970  N   SER A  61     -35.801   2.546  38.607  1.00 41.940          N  
ATOM    971  CA  SER A  61     -37.024   2.285  37.832  1.00 42.160          C  
ATOM    972  C   SER A  61     -37.759   1.037  38.306  1.00 42.380          C  
ATOM    973  O   SER A  61     -38.939   0.843  38.022  1.00 42.660          O  
ATOM    974  CB  SER A  61     -36.715   2.129  36.374  1.00 58.940          C  
ATOM    975  OG  SER A  61     -36.045   0.936  36.124  1.00 58.940          O  
ATOM    976  H   SER A  61     -34.898   2.451  38.114  1.00 50.330          H  
ATOM    977  HA  SER A  61     -37.689   3.141  37.953  1.00 50.590          H  
ATOM    978 1HB  SER A  61     -37.635   2.160  35.795  1.00 70.720          H  
ATOM    979 2HB  SER A  61     -36.092   2.966  36.042  1.00 70.720          H  
ATOM    980  HG  SER A  61     -35.947   0.916  35.148  1.00 70.720          H  
ATOM    981  N   SER A  62     -37.057   0.204  39.066  1.00 42.310          N  
ATOM    982  CA  SER A  62     -37.562  -1.035  39.624  1.00 42.590          C  
ATOM    983  C   SER A  62     -38.414  -0.825  40.874  1.00 43.110          C  
ATOM    984  O   SER A  62     -38.984  -1.784  41.405  1.00 43.530          O  
ATOM    985  CB  SER A  62     -36.414  -1.970  39.947  1.00 59.510          C  
ATOM    986  OG  SER A  62     -35.613  -1.455  40.977  1.00 59.510          O  
ATOM    987  H   SER A  62     -36.093   0.447  39.246  1.00 50.770          H  
ATOM    988  HA  SER A  62     -38.192  -1.512  38.868  1.00 51.110          H  
ATOM    989 1HB  SER A  62     -36.811  -2.940  40.246  1.00 71.420          H  
ATOM    990 2HB  SER A  62     -35.810  -2.127  39.054  1.00 71.420          H  
ATOM    991  HG  SER A  62     -34.952  -2.129  41.161  1.00 71.420          H  
ATOM    992  N   THR A  63     -38.483   0.409  41.379  1.00 43.130          N  
ATOM    993  CA  THR A  63     -39.244   0.672  42.594  1.00 43.650          C  
ATOM    994  C   THR A  63     -40.685   0.214  42.410  1.00 43.950          C  
ATOM    995  O   THR A  63     -41.362   0.612  41.460  1.00 44.060          O  
ATOM    996  CB  THR A  63     -39.247   2.182  42.936  1.00 60.900          C  
ATOM    997  OG1 THR A  63     -37.900   2.657  43.074  1.00 60.900          O  
ATOM    998  CG2 THR A  63     -39.998   2.422  44.256  1.00 60.900          C  
ATOM    999  H   THR A  63     -38.003   1.181  40.914  1.00 51.760          H  
ATOM   1000  HA  THR A  63     -38.799   0.115  43.419  1.00 52.380          H  
ATOM   1001  HB  THR A  63     -39.731   2.729  42.134  1.00 73.080          H  
ATOM   1002  HG1 THR A  63     -37.506   2.766  42.178  1.00 73.080          H  
ATOM   1003 1HG2 THR A  63     -39.990   3.485  44.482  1.00 73.080          H  
ATOM   1004 2HG2 THR A  63     -41.033   2.084  44.177  1.00 73.080          H  
ATOM   1005 3HG2 THR A  63     -39.504   1.878  45.057  1.00 73.080          H  
ATOM   1006  N   GLU A  64     -41.173  -0.586  43.352  1.00 44.140          N  
ATOM   1007  CA  GLU A  64     -42.533  -1.090  43.275  1.00 44.490          C  
ATOM   1008  C   GLU A  64     -43.553  -0.152  43.889  1.00 45.080          C  
ATOM   1009  O   GLU A  64     -43.416   0.269  45.043  1.00 45.430          O  
ATOM   1010  CB  GLU A  64     -42.643  -2.449  43.979  1.00 62.150          C  
ATOM   1011  CG  GLU A  64     -44.033  -3.099  43.884  1.00 62.150          C  
ATOM   1012  CD  GLU A  64     -44.132  -4.424  44.582  1.00 62.150          C  
ATOM   1013  OE1 GLU A  64     -43.206  -4.807  45.253  1.00 62.150          O  
ATOM   1014  OE2 GLU A  64     -45.145  -5.067  44.426  1.00 62.150          O  
ATOM   1015  H   GLU A  64     -40.569  -0.877  44.106  1.00 52.970          H  
ATOM   1016  HA  GLU A  64     -42.787  -1.222  42.222  1.00 53.390          H  
ATOM   1017 1HB  GLU A  64     -41.922  -3.140  43.543  1.00 74.580          H  
ATOM   1018 2HB  GLU A  64     -42.393  -2.337  45.033  1.00 74.580          H  
ATOM   1019 1HG  GLU A  64     -44.769  -2.434  44.331  1.00 74.580          H  
ATOM   1020 2HG  GLU A  64     -44.290  -3.225  42.836  1.00 74.580          H  
ATOM   1021  N   TYR A  65     -44.605   0.121  43.129  1.00 45.330          N  
ATOM   1022  CA  TYR A  65     -45.724   0.915  43.597  1.00 45.900          C  
ATOM   1023  C   TYR A  65     -46.983   0.103  43.344  1.00 46.250          C  
ATOM   1024  O   TYR A  65     -47.359  -0.148  42.198  1.00 46.260          O  
ATOM   1025  CB  TYR A  65     -45.815   2.244  42.871  1.00 64.030          C  
ATOM   1026  CG  TYR A  65     -44.651   3.157  43.043  1.00 64.030          C  
ATOM   1027  CD1 TYR A  65     -43.603   3.098  42.156  1.00 64.030          C  
ATOM   1028  CD2 TYR A  65     -44.635   4.061  44.073  1.00 64.030          C  
ATOM   1029  CE1 TYR A  65     -42.545   3.943  42.295  1.00 64.030          C  
ATOM   1030  CE2 TYR A  65     -43.574   4.914  44.223  1.00 64.030          C  
ATOM   1031  CZ  TYR A  65     -42.529   4.857  43.336  1.00 64.030          C  
ATOM   1032  OH  TYR A  65     -41.464   5.709  43.475  1.00 64.030          O  
ATOM   1033  H   TYR A  65     -44.620  -0.251  42.189  1.00 54.400          H  
ATOM   1034  HA  TYR A  65     -45.627   1.084  44.669  1.00 55.080          H  
ATOM   1035 1HB  TYR A  65     -45.909   2.044  41.829  1.00 76.840          H  
ATOM   1036 2HB  TYR A  65     -46.713   2.768  43.189  1.00 76.840          H  
ATOM   1037  HD1 TYR A  65     -43.617   2.376  41.340  1.00 76.840          H  
ATOM   1038  HD2 TYR A  65     -45.470   4.100  44.759  1.00 76.840          H  
ATOM   1039  HE1 TYR A  65     -41.719   3.893  41.588  1.00 76.840          H  
ATOM   1040  HE2 TYR A  65     -43.560   5.636  45.039  1.00 76.840          H  
ATOM   1041  HH  TYR A  65     -40.819   5.529  42.783  1.00 76.840          H  
ATOM   1042  N   ARG A  66     -47.683  -0.260  44.406  1.00 46.590          N  
ATOM   1043  CA  ARG A  66     -48.850  -1.123  44.259  1.00 47.000          C  
ATOM   1044  C   ARG A  66     -50.111  -0.347  43.935  1.00 47.130          C  
ATOM   1045  O   ARG A  66     -51.188  -0.914  43.767  1.00 47.310          O  
ATOM   1046  CB  ARG A  66     -49.029  -1.970  45.503  1.00 65.640          C  
ATOM   1047  CG  ARG A  66     -47.892  -2.967  45.682  1.00 65.640          C  
ATOM   1048  CD  ARG A  66     -48.015  -3.805  46.874  1.00 65.640          C  
ATOM   1049  NE  ARG A  66     -46.897  -4.741  46.952  1.00 65.640          N  
ATOM   1050  CZ  ARG A  66     -46.605  -5.530  48.005  1.00 65.640          C  
ATOM   1051  NH1 ARG A  66     -47.352  -5.508  49.096  1.00 65.640          N  
ATOM   1052  NH2 ARG A  66     -45.555  -6.327  47.934  1.00 65.640          N  
ATOM   1053  H   ARG A  66     -47.360  -0.004  45.329  1.00 55.910          H  
ATOM   1054  HA  ARG A  66     -48.657  -1.809  43.432  1.00 56.400          H  
ATOM   1055 1HB  ARG A  66     -49.077  -1.334  46.385  1.00 78.760          H  
ATOM   1056 2HB  ARG A  66     -49.965  -2.527  45.440  1.00 78.760          H  
ATOM   1057 1HG  ARG A  66     -47.851  -3.627  44.814  1.00 78.760          H  
ATOM   1058 2HG  ARG A  66     -46.948  -2.430  45.756  1.00 78.760          H  
ATOM   1059 1HD  ARG A  66     -48.007  -3.175  47.761  1.00 78.760          H  
ATOM   1060 2HD  ARG A  66     -48.944  -4.374  46.828  1.00 78.760          H  
ATOM   1061  HE  ARG A  66     -46.280  -4.817  46.117  1.00 78.760          H  
ATOM   1062 1HH1 ARG A  66     -48.154  -4.899  49.151  1.00 78.760          H  
ATOM   1063 2HH1 ARG A  66     -47.122  -6.103  49.879  1.00 78.760          H  
ATOM   1064 1HH2 ARG A  66     -44.983  -6.326  47.084  1.00 78.760          H  
ATOM   1065 2HH2 ARG A  66     -45.313  -6.925  48.705  1.00 78.760          H  
ATOM   1066  N   GLY A  67     -49.973   0.963  43.806  1.00 47.080          N  
ATOM   1067  CA  GLY A  67     -51.103   1.792  43.468  1.00 47.120          C  
ATOM   1068  C   GLY A  67     -51.393   1.761  41.971  1.00 46.690          C  
ATOM   1069  O   GLY A  67     -52.416   2.285  41.532  1.00 46.740          O  
ATOM   1070  H   GLY A  67     -49.061   1.371  43.942  1.00 56.500          H  
ATOM   1071 1HA  GLY A  67     -51.978   1.428  44.005  1.00 56.540          H  
ATOM   1072 2HA  GLY A  67     -50.914   2.811  43.789  1.00 56.540          H  
ATOM   1073  N   PHE A  68     -50.527   1.128  41.178  1.00 46.330          N  
ATOM   1074  CA  PHE A  68     -50.795   1.071  39.751  1.00 46.020          C  
ATOM   1075  C   PHE A  68     -51.470  -0.248  39.412  1.00 45.620          C  
ATOM   1076  O   PHE A  68     -51.127  -1.296  39.958  1.00 45.540          O  
ATOM   1077  CB  PHE A  68     -49.525   1.179  38.921  1.00 64.550          C  
ATOM   1078  CG  PHE A  68     -48.821   2.495  38.994  1.00 64.550          C  
ATOM   1079  CD1 PHE A  68     -47.611   2.582  39.636  1.00 64.550          C  
ATOM   1080  CD2 PHE A  68     -49.359   3.645  38.429  1.00 64.550          C  
ATOM   1081  CE1 PHE A  68     -46.933   3.775  39.708  1.00 64.550          C  
ATOM   1082  CE2 PHE A  68     -48.685   4.845  38.508  1.00 64.550          C  
ATOM   1083  CZ  PHE A  68     -47.468   4.905  39.147  1.00 64.550          C  
ATOM   1084  H   PHE A  68     -49.681   0.689  41.560  1.00 55.600          H  
ATOM   1085  HA  PHE A  68     -51.466   1.884  39.479  1.00 55.220          H  
ATOM   1086 1HB  PHE A  68     -48.828   0.407  39.249  1.00 77.460          H  
ATOM   1087 2HB  PHE A  68     -49.761   0.972  37.877  1.00 77.460          H  
ATOM   1088  HD1 PHE A  68     -47.190   1.678  40.079  1.00 77.460          H  
ATOM   1089  HD2 PHE A  68     -50.321   3.597  37.917  1.00 77.460          H  
ATOM   1090  HE1 PHE A  68     -45.969   3.827  40.211  1.00 77.460          H  
ATOM   1091  HE2 PHE A  68     -49.109   5.743  38.061  1.00 77.460          H  
ATOM   1092  HZ  PHE A  68     -46.930   5.848  39.208  1.00 77.460          H  
ATOM   1093  N   LEU A  69     -52.399  -0.217  38.474  1.00 45.410          N  
ATOM   1094  CA  LEU A  69     -53.036  -1.452  38.062  1.00 45.060          C  
ATOM   1095  C   LEU A  69     -52.168  -2.142  37.014  1.00 44.870          C  
ATOM   1096  O   LEU A  69     -51.533  -1.458  36.216  1.00 44.950          O  
ATOM   1097  CB  LEU A  69     -54.415  -1.152  37.462  1.00 63.220          C  
ATOM   1098  CG  LEU A  69     -55.441  -0.482  38.387  1.00 63.220          C  
ATOM   1099  CD1 LEU A  69     -56.679  -0.153  37.575  1.00 63.220          C  
ATOM   1100  CD2 LEU A  69     -55.801  -1.414  39.553  1.00 63.220          C  
ATOM   1101  H   LEU A  69     -52.661   0.665  38.056  1.00 54.490          H  
ATOM   1102  HA  LEU A  69     -53.132  -2.075  38.940  1.00 54.070          H  
ATOM   1103 1HB  LEU A  69     -54.274  -0.495  36.603  1.00 75.870          H  
ATOM   1104 2HB  LEU A  69     -54.856  -2.077  37.101  1.00 75.870          H  
ATOM   1105  HG  LEU A  69     -55.035   0.449  38.780  1.00 75.870          H  
ATOM   1106 1HD1 LEU A  69     -57.413   0.338  38.217  1.00 75.870          H  
ATOM   1107 2HD1 LEU A  69     -56.417   0.517  36.756  1.00 75.870          H  
ATOM   1108 3HD1 LEU A  69     -57.112  -1.066  37.169  1.00 75.870          H  
ATOM   1109 1HD2 LEU A  69     -56.535  -0.917  40.168  1.00 75.870          H  
ATOM   1110 2HD2 LEU A  69     -56.221  -2.342  39.167  1.00 75.870          H  
ATOM   1111 3HD2 LEU A  69     -54.924  -1.636  40.155  1.00 75.870          H  
ATOM   1112  N   PRO A  70     -52.126  -3.488  36.978  1.00 44.670          N  
ATOM   1113  CA  PRO A  70     -51.432  -4.304  35.989  1.00 44.540          C  
ATOM   1114  C   PRO A  70     -52.129  -4.336  34.625  1.00 44.350          C  
ATOM   1115  O   PRO A  70     -51.565  -4.825  33.645  1.00 44.260          O  
ATOM   1116  CB  PRO A  70     -51.437  -5.691  36.646  1.00 66.810          C  
ATOM   1117  CG  PRO A  70     -52.672  -5.700  37.524  1.00 66.810          C  
ATOM   1118  CD  PRO A  70     -52.797  -4.279  38.043  1.00 66.810          C  
ATOM   1119  HA  PRO A  70     -50.404  -3.928  35.882  1.00 53.450          H  
ATOM   1120 1HB  PRO A  70     -51.469  -6.470  35.868  1.00 80.170          H  
ATOM   1121 2HB  PRO A  70     -50.507  -5.840  37.212  1.00 80.170          H  
ATOM   1122 1HG  PRO A  70     -53.551  -6.017  36.938  1.00 80.170          H  
ATOM   1123 2HG  PRO A  70     -52.552  -6.438  38.332  1.00 80.170          H  
ATOM   1124 1HD  PRO A  70     -53.865  -4.029  38.129  1.00 80.170          H  
ATOM   1125 2HD  PRO A  70     -52.258  -4.172  39.004  1.00 80.170          H  
ATOM   1126  N   THR A  71     -53.373  -3.867  34.584  1.00 44.340          N  
ATOM   1127  CA  THR A  71     -54.193  -3.906  33.387  1.00 44.240          C  
ATOM   1128  C   THR A  71     -53.615  -3.040  32.272  1.00 43.890          C  
ATOM   1129  O   THR A  71     -53.365  -1.848  32.458  1.00 44.010          O  
ATOM   1130  CB  THR A  71     -55.625  -3.414  33.722  1.00 61.980          C  
ATOM   1131  OG1 THR A  71     -56.187  -4.234  34.760  1.00 61.980          O  
ATOM   1132  CG2 THR A  71     -56.527  -3.503  32.491  1.00 61.980          C  
ATOM   1133  H   THR A  71     -53.790  -3.479  35.410  1.00 53.210          H  
ATOM   1134  HA  THR A  71     -54.242  -4.935  33.032  1.00 53.090          H  
ATOM   1135  HB  THR A  71     -55.580  -2.381  34.069  1.00 74.370          H  
ATOM   1136  HG1 THR A  71     -56.998  -3.830  35.081  1.00 74.370          H  
ATOM   1137 1HG2 THR A  71     -57.525  -3.159  32.752  1.00 74.370          H  
ATOM   1138 2HG2 THR A  71     -56.137  -2.878  31.697  1.00 74.370          H  
ATOM   1139 3HG2 THR A  71     -56.577  -4.533  32.148  1.00 74.370          H  
ATOM   1140  N   ARG A  72     -53.431  -3.643  31.102  1.00 43.520          N  
ATOM   1141  CA  ARG A  72     -52.922  -2.928  29.942  1.00 43.210          C  
ATOM   1142  C   ARG A  72     -54.031  -2.161  29.267  1.00 43.420          C  
ATOM   1143  O   ARG A  72     -55.203  -2.499  29.422  1.00 43.660          O  
ATOM   1144  CB  ARG A  72     -52.315  -3.870  28.916  1.00 60.620          C  
ATOM   1145  CG  ARG A  72     -53.302  -4.839  28.224  1.00 60.620          C  
ATOM   1146  CD  ARG A  72     -52.670  -5.457  27.043  1.00 60.620          C  
ATOM   1147  NE  ARG A  72     -53.488  -6.495  26.420  1.00 60.620          N  
ATOM   1148  CZ  ARG A  72     -54.459  -6.324  25.480  1.00 60.620          C  
ATOM   1149  NH1 ARG A  72     -54.825  -5.134  25.024  1.00 60.620          N  
ATOM   1150  NH2 ARG A  72     -55.065  -7.400  24.998  1.00 60.620          N  
ATOM   1151  H   ARG A  72     -53.648  -4.625  31.035  1.00 52.220          H  
ATOM   1152  HA  ARG A  72     -52.159  -2.224  30.274  1.00 51.850          H  
ATOM   1153 1HB  ARG A  72     -51.843  -3.284  28.128  1.00 72.740          H  
ATOM   1154 2HB  ARG A  72     -51.540  -4.470  29.389  1.00 72.740          H  
ATOM   1155 1HG  ARG A  72     -53.590  -5.629  28.913  1.00 72.740          H  
ATOM   1156 2HG  ARG A  72     -54.193  -4.315  27.884  1.00 72.740          H  
ATOM   1157 1HD  ARG A  72     -52.478  -4.679  26.302  1.00 72.740          H  
ATOM   1158 2HD  ARG A  72     -51.724  -5.906  27.341  1.00 72.740          H  
ATOM   1159  HE  ARG A  72     -53.286  -7.447  26.695  1.00 72.740          H  
ATOM   1160 1HH1 ARG A  72     -54.428  -4.250  25.383  1.00 72.740          H  
ATOM   1161 2HH1 ARG A  72     -55.547  -5.081  24.319  1.00 72.740          H  
ATOM   1162 1HH2 ARG A  72     -54.804  -8.320  25.328  1.00 72.740          H  
ATOM   1163 2HH2 ARG A  72     -55.789  -7.304  24.299  1.00 72.740          H  
ATOM   1164  N   LYS A  73     -53.680  -1.162  28.474  1.00 43.380          N  
ATOM   1165  CA  LYS A  73     -54.710  -0.517  27.689  1.00 43.610          C  
ATOM   1166  C   LYS A  73     -55.312  -1.589  26.789  1.00 43.420          C  
ATOM   1167  O   LYS A  73     -54.578  -2.319  26.112  1.00 43.460          O  
ATOM   1168  CB  LYS A  73     -54.141   0.649  26.875  1.00 60.960          C  
ATOM   1169  CG  LYS A  73     -53.671   1.835  27.725  1.00 60.960          C  
ATOM   1170  CD  LYS A  73     -53.138   2.981  26.858  1.00 60.960          C  
ATOM   1171  CE  LYS A  73     -52.680   4.161  27.721  1.00 60.960          C  
ATOM   1172  NZ  LYS A  73     -52.135   5.283  26.901  1.00 60.960          N  
ATOM   1173  H   LYS A  73     -52.712  -0.883  28.395  1.00 52.060          H  
ATOM   1174  HA  LYS A  73     -55.491  -0.145  28.354  1.00 52.330          H  
ATOM   1175 1HB  LYS A  73     -53.295   0.300  26.277  1.00 73.150          H  
ATOM   1176 2HB  LYS A  73     -54.900   1.014  26.180  1.00 73.150          H  
ATOM   1177 1HG  LYS A  73     -54.506   2.201  28.324  1.00 73.150          H  
ATOM   1178 2HG  LYS A  73     -52.884   1.506  28.400  1.00 73.150          H  
ATOM   1179 1HD  LYS A  73     -52.297   2.622  26.261  1.00 73.150          H  
ATOM   1180 2HD  LYS A  73     -53.922   3.320  26.180  1.00 73.150          H  
ATOM   1181 1HE  LYS A  73     -53.528   4.526  28.298  1.00 73.150          H  
ATOM   1182 2HE  LYS A  73     -51.906   3.820  28.409  1.00 73.150          H  
ATOM   1183 1HZ  LYS A  73     -51.849   6.037  27.512  1.00 73.150          H  
ATOM   1184 2HZ  LYS A  73     -51.338   4.962  26.371  1.00 73.150          H  
ATOM   1185 3HZ  LYS A  73     -52.847   5.618  26.268  1.00 73.150          H  
ATOM   1186  N   LYS A  74     -56.642  -1.650  26.746  1.00 43.270          N  
ATOM   1187  CA  LYS A  74     -57.351  -2.634  25.931  1.00 43.130          C  
ATOM   1188  C   LYS A  74     -57.638  -2.095  24.543  1.00 42.540          C  
ATOM   1189  O   LYS A  74     -58.156  -2.797  23.674  1.00 42.240          O  
ATOM   1190  CB  LYS A  74     -58.639  -3.056  26.625  1.00 60.440          C  
ATOM   1191  CG  LYS A  74     -58.400  -3.810  27.933  1.00 60.440          C  
ATOM   1192  CD  LYS A  74     -59.712  -4.235  28.585  1.00 60.440          C  
ATOM   1193  CE  LYS A  74     -59.465  -4.990  29.888  1.00 60.440          C  
ATOM   1194  NZ  LYS A  74     -60.742  -5.402  30.543  1.00 60.440          N  
ATOM   1195  H   LYS A  74     -57.174  -1.008  27.318  1.00 51.920          H  
ATOM   1196  HA  LYS A  74     -56.724  -3.510  25.831  1.00 51.760          H  
ATOM   1197 1HB  LYS A  74     -59.238  -2.172  26.844  1.00 72.530          H  
ATOM   1198 2HB  LYS A  74     -59.221  -3.693  25.960  1.00 72.530          H  
ATOM   1199 1HG  LYS A  74     -57.799  -4.697  27.724  1.00 72.530          H  
ATOM   1200 2HG  LYS A  74     -57.837  -3.176  28.623  1.00 72.530          H  
ATOM   1201 1HD  LYS A  74     -60.315  -3.353  28.797  1.00 72.530          H  
ATOM   1202 2HD  LYS A  74     -60.266  -4.879  27.901  1.00 72.530          H  
ATOM   1203 1HE  LYS A  74     -58.871  -5.878  29.681  1.00 72.530          H  
ATOM   1204 2HE  LYS A  74     -58.911  -4.346  30.571  1.00 72.530          H  
ATOM   1205 1HZ  LYS A  74     -60.538  -5.895  31.402  1.00 72.530          H  
ATOM   1206 2HZ  LYS A  74     -61.295  -4.584  30.749  1.00 72.530          H  
ATOM   1207 3HZ  LYS A  74     -61.260  -6.009  29.923  1.00 72.530          H  
ATOM   1208  N   THR A  75     -57.291  -0.831  24.364  1.00 42.430          N  
ATOM   1209  CA  THR A  75     -57.516  -0.071  23.157  1.00 41.910          C  
ATOM   1210  C   THR A  75     -56.240   0.358  22.430  1.00 41.650          C  
ATOM   1211  O   THR A  75     -56.315   0.923  21.336  1.00 41.220          O  
ATOM   1212  CB  THR A  75     -58.328   1.178  23.513  1.00 58.880          C  
ATOM   1213  OG1 THR A  75     -57.589   1.950  24.485  1.00 58.880          O  
ATOM   1214  CG2 THR A  75     -59.673   0.773  24.105  1.00 58.880          C  
ATOM   1215  H   THR A  75     -56.869  -0.350  25.142  1.00 50.920          H  
ATOM   1216  HA  THR A  75     -58.098  -0.686  22.471  1.00 50.290          H  
ATOM   1217  HB  THR A  75     -58.482   1.779  22.617  1.00 70.660          H  
ATOM   1218  HG1 THR A  75     -57.958   2.840  24.531  1.00 70.660          H  
ATOM   1219 1HG2 THR A  75     -60.241   1.666  24.358  1.00 70.660          H  
ATOM   1220 2HG2 THR A  75     -60.225   0.185  23.372  1.00 70.660          H  
ATOM   1221 3HG2 THR A  75     -59.523   0.179  25.002  1.00 70.660          H  
ATOM   1222  N   PHE A  76     -55.067   0.138  23.027  1.00 41.960          N  
ATOM   1223  CA  PHE A  76     -53.838   0.599  22.395  1.00 41.780          C  
ATOM   1224  C   PHE A  76     -52.602  -0.205  22.751  1.00 41.510          C  
ATOM   1225  O   PHE A  76     -52.302  -0.429  23.923  1.00 41.440          O  
ATOM   1226  CB  PHE A  76     -53.565   2.051  22.755  1.00 58.560          C  
ATOM   1227  CG  PHE A  76     -52.334   2.563  22.103  1.00 58.560          C  
ATOM   1228  CD1 PHE A  76     -52.367   2.981  20.790  1.00 58.560          C  
ATOM   1229  CD2 PHE A  76     -51.128   2.610  22.789  1.00 58.560          C  
ATOM   1230  CE1 PHE A  76     -51.234   3.439  20.176  1.00 58.560          C  
ATOM   1231  CE2 PHE A  76     -49.992   3.069  22.170  1.00 58.560          C  
ATOM   1232  CZ  PHE A  76     -50.054   3.487  20.862  1.00 58.560          C  
ATOM   1233  H   PHE A  76     -55.022  -0.345  23.913  1.00 50.350          H  
ATOM   1234  HA  PHE A  76     -53.971   0.530  21.316  1.00 50.140          H  
ATOM   1235 1HB  PHE A  76     -54.407   2.670  22.445  1.00 70.280          H  
ATOM   1236 2HB  PHE A  76     -53.457   2.148  23.829  1.00 70.280          H  
ATOM   1237  HD1 PHE A  76     -53.310   2.942  20.241  1.00 70.280          H  
ATOM   1238  HD2 PHE A  76     -51.090   2.269  23.828  1.00 70.280          H  
ATOM   1239  HE1 PHE A  76     -51.272   3.768  19.139  1.00 70.280          H  
ATOM   1240  HE2 PHE A  76     -49.047   3.102  22.710  1.00 70.280          H  
ATOM   1241  HZ  PHE A  76     -49.169   3.857  20.367  1.00 70.280          H  
ATOM   1242  N   SER A  77     -51.839  -0.567  21.733  1.00 41.420          N  
ATOM   1243  CA  SER A  77     -50.595  -1.283  21.922  1.00 41.280          C  
ATOM   1244  C   SER A  77     -49.670  -1.028  20.754  1.00 40.740          C  
ATOM   1245  O   SER A  77     -50.094  -0.550  19.698  1.00 40.260          O  
ATOM   1246  CB  SER A  77     -50.850  -2.771  22.055  1.00 57.850          C  
ATOM   1247  OG  SER A  77     -51.334  -3.306  20.853  1.00 57.850          O  
ATOM   1248  H   SER A  77     -52.133  -0.352  20.791  1.00 49.700          H  
ATOM   1249  HA  SER A  77     -50.112  -0.917  22.828  1.00 49.540          H  
ATOM   1250 1HB  SER A  77     -49.925  -3.274  22.332  1.00 69.420          H  
ATOM   1251 2HB  SER A  77     -51.572  -2.947  22.853  1.00 69.420          H  
ATOM   1252  HG  SER A  77     -51.464  -4.243  21.016  1.00 69.420          H  
ATOM   1253  N   LEU A  78     -48.395  -1.341  20.942  1.00 40.860          N  
ATOM   1254  CA  LEU A  78     -47.429  -1.204  19.871  1.00 40.440          C  
ATOM   1255  C   LEU A  78     -46.984  -2.554  19.347  1.00 39.920          C  
ATOM   1256  O   LEU A  78     -46.887  -3.526  20.095  1.00 39.930          O  
ATOM   1257  CB  LEU A  78     -46.206  -0.416  20.355  1.00 56.780          C  
ATOM   1258  CG  LEU A  78     -46.466   1.001  20.909  1.00 56.780          C  
ATOM   1259  CD1 LEU A  78     -45.142   1.587  21.405  1.00 56.780          C  
ATOM   1260  CD2 LEU A  78     -47.059   1.876  19.826  1.00 56.780          C  
ATOM   1261  H   LEU A  78     -48.101  -1.712  21.834  1.00 49.030          H  
ATOM   1262  HA  LEU A  78     -47.896  -0.683  19.039  1.00 48.530          H  
ATOM   1263 1HB  LEU A  78     -45.709  -0.991  21.139  1.00 68.140          H  
ATOM   1264 2HB  LEU A  78     -45.503  -0.316  19.527  1.00 68.140          H  
ATOM   1265  HG  LEU A  78     -47.155   0.949  21.752  1.00 68.140          H  
ATOM   1266 1HD1 LEU A  78     -45.306   2.582  21.805  1.00 68.140          H  
ATOM   1267 2HD1 LEU A  78     -44.725   0.951  22.184  1.00 68.140          H  
ATOM   1268 3HD1 LEU A  78     -44.445   1.642  20.574  1.00 68.140          H  
ATOM   1269 1HD2 LEU A  78     -47.215   2.859  20.231  1.00 68.140          H  
ATOM   1270 2HD2 LEU A  78     -46.364   1.930  18.990  1.00 68.140          H  
ATOM   1271 3HD2 LEU A  78     -48.012   1.479  19.484  1.00 68.140          H  
ATOM   1272  N   SER A  79     -46.664  -2.586  18.055  1.00 39.510          N  
ATOM   1273  CA  SER A  79     -46.119  -3.752  17.362  1.00 39.060          C  
ATOM   1274  C   SER A  79     -44.599  -3.838  17.499  1.00 38.740          C  
ATOM   1275  O   SER A  79     -43.961  -4.775  17.013  1.00 38.910          O  
ATOM   1276  CB  SER A  79     -46.503  -3.683  15.901  1.00 54.860          C  
ATOM   1277  OG  SER A  79     -45.910  -2.569  15.287  1.00 54.860          O  
ATOM   1278  H   SER A  79     -46.803  -1.752  17.499  1.00 47.410          H  
ATOM   1279  HA  SER A  79     -46.554  -4.650  17.803  1.00 46.870          H  
ATOM   1280 1HB  SER A  79     -46.183  -4.594  15.397  1.00 65.840          H  
ATOM   1281 2HB  SER A  79     -47.587  -3.619  15.810  1.00 65.840          H  
ATOM   1282  HG  SER A  79     -46.182  -2.599  14.364  1.00 65.840          H  
ATOM   1283  N   MET A  80     -44.025  -2.823  18.133  1.00 38.370          N  
ATOM   1284  CA  MET A  80     -42.591  -2.667  18.305  1.00 38.140          C  
ATOM   1285  C   MET A  80     -42.267  -2.259  19.732  1.00 37.880          C  
ATOM   1286  O   MET A  80     -43.137  -1.812  20.474  1.00 37.950          O  
ATOM   1287  CB  MET A  80     -42.069  -1.554  17.421  1.00 53.490          C  
ATOM   1288  CG  MET A  80     -42.352  -1.666  15.953  1.00 53.490          C  
ATOM   1289  SD  MET A  80     -41.847  -0.170  15.089  1.00 53.490          S  
ATOM   1290  CE  MET A  80     -43.117   0.996  15.605  1.00 53.490          C  
ATOM   1291  H   MET A  80     -44.637  -2.121  18.516  1.00 46.040          H  
ATOM   1292  HA  MET A  80     -42.090  -3.612  18.090  1.00 45.770          H  
ATOM   1293 1HB  MET A  80     -42.430  -0.612  17.801  1.00 64.190          H  
ATOM   1294 2HB  MET A  80     -40.986  -1.545  17.507  1.00 64.190          H  
ATOM   1295 1HG  MET A  80     -41.815  -2.518  15.536  1.00 64.190          H  
ATOM   1296 2HG  MET A  80     -43.415  -1.816  15.786  1.00 64.190          H  
ATOM   1297 1HE  MET A  80     -42.942   1.950  15.135  1.00 64.190          H  
ATOM   1298 2HE  MET A  80     -44.094   0.626  15.305  1.00 64.190          H  
ATOM   1299 3HE  MET A  80     -43.097   1.140  16.684  1.00 64.190          H  
ATOM   1300  N   GLU A  81     -40.991  -2.376  20.088  1.00 37.620          N  
ATOM   1301  CA  GLU A  81     -40.445  -1.949  21.378  1.00 37.410          C  
ATOM   1302  C   GLU A  81     -40.187  -0.432  21.447  1.00 36.840          C  
ATOM   1303  O   GLU A  81     -39.738   0.084  22.472  1.00 36.950          O  
ATOM   1304  CB  GLU A  81     -39.177  -2.756  21.715  1.00 52.460          C  
ATOM   1305  CG  GLU A  81     -37.914  -2.479  20.873  1.00 52.460          C  
ATOM   1306  CD  GLU A  81     -37.861  -3.244  19.561  1.00 52.460          C  
ATOM   1307  OE1 GLU A  81     -38.905  -3.518  19.008  1.00 52.460          O  
ATOM   1308  OE2 GLU A  81     -36.787  -3.567  19.127  1.00 52.460          O  
ATOM   1309  H   GLU A  81     -40.337  -2.799  19.425  1.00 45.140          H  
ATOM   1310  HA  GLU A  81     -41.186  -2.184  22.144  1.00 44.890          H  
ATOM   1311 1HB  GLU A  81     -38.912  -2.573  22.756  1.00 62.950          H  
ATOM   1312 2HB  GLU A  81     -39.397  -3.819  21.625  1.00 62.950          H  
ATOM   1313 1HG  GLU A  81     -37.828  -1.438  20.694  1.00 62.950          H  
ATOM   1314 2HG  GLU A  81     -37.052  -2.769  21.471  1.00 62.950          H  
ATOM   1315  N   VAL A  82     -40.427   0.262  20.335  1.00 36.280          N  
ATOM   1316  CA  VAL A  82     -40.203   1.698  20.209  1.00 35.730          C  
ATOM   1317  C   VAL A  82     -41.451   2.465  19.814  1.00 35.210          C  
ATOM   1318  O   VAL A  82     -42.400   1.906  19.268  1.00 35.280          O  
ATOM   1319  CB  VAL A  82     -39.150   2.001  19.121  1.00 50.240          C  
ATOM   1320  CG1 VAL A  82     -37.838   1.394  19.467  1.00 50.240          C  
ATOM   1321  CG2 VAL A  82     -39.648   1.442  17.756  1.00 50.240          C  
ATOM   1322  H   VAL A  82     -40.803  -0.254  19.557  1.00 43.540          H  
ATOM   1323  HA  VAL A  82     -39.851   2.078  21.168  1.00 42.880          H  
ATOM   1324  HB  VAL A  82     -39.009   3.078  19.056  1.00 60.290          H  
ATOM   1325 1HG1 VAL A  82     -37.120   1.644  18.703  1.00 60.290          H  
ATOM   1326 2HG1 VAL A  82     -37.496   1.781  20.425  1.00 60.290          H  
ATOM   1327 3HG1 VAL A  82     -37.944   0.334  19.523  1.00 60.290          H  
ATOM   1328 1HG2 VAL A  82     -38.937   1.646  16.982  1.00 60.290          H  
ATOM   1329 2HG2 VAL A  82     -39.776   0.376  17.830  1.00 60.290          H  
ATOM   1330 3HG2 VAL A  82     -40.599   1.901  17.476  1.00 60.290          H  
ATOM   1331  N   SER A  83     -41.395   3.779  20.005  1.00 34.770          N  
ATOM   1332  CA  SER A  83     -42.481   4.673  19.666  1.00 34.300          C  
ATOM   1333  C   SER A  83     -42.887   4.424  18.215  1.00 34.010          C  
ATOM   1334  O   SER A  83     -42.000   4.410  17.355  1.00 33.960          O  
ATOM   1335  CB  SER A  83     -41.999   6.112  19.827  1.00 48.210          C  
ATOM   1336  OG  SER A  83     -41.653   6.392  21.155  1.00 48.210          O  
ATOM   1337  H   SER A  83     -40.584   4.180  20.459  1.00 41.720          H  
ATOM   1338  HA  SER A  83     -43.297   4.470  20.353  1.00 41.160          H  
ATOM   1339 1HB  SER A  83     -41.131   6.270  19.193  1.00 57.850          H  
ATOM   1340 2HB  SER A  83     -42.758   6.814  19.497  1.00 57.850          H  
ATOM   1341  HG  SER A  83     -41.334   7.336  21.151  1.00 57.850          H  
ATOM   1342  N   PRO A  84     -44.210   4.457  17.899  1.00 33.890          N  
ATOM   1343  CA  PRO A  84     -44.845   4.156  16.612  1.00 33.640          C  
ATOM   1344  C   PRO A  84     -44.366   5.048  15.477  1.00 33.140          C  
ATOM   1345  O   PRO A  84     -44.572   4.738  14.306  1.00 32.950          O  
ATOM   1346  CB  PRO A  84     -46.337   4.378  16.901  1.00 50.460          C  
ATOM   1347  CG  PRO A  84     -46.381   5.313  18.084  1.00 50.460          C  
ATOM   1348  CD  PRO A  84     -45.175   4.948  18.917  1.00 50.460          C  
ATOM   1349  HA  PRO A  84     -44.672   3.104  16.371  1.00 40.370          H  
ATOM   1350 1HB  PRO A  84     -46.826   4.805  16.012  1.00 60.550          H  
ATOM   1351 2HB  PRO A  84     -46.827   3.416  17.097  1.00 60.550          H  
ATOM   1352 1HG  PRO A  84     -46.364   6.362  17.740  1.00 60.550          H  
ATOM   1353 2HG  PRO A  84     -47.328   5.177  18.630  1.00 60.550          H  
ATOM   1354 1HD  PRO A  84     -44.830   5.858  19.411  1.00 60.550          H  
ATOM   1355 2HD  PRO A  84     -45.413   4.164  19.632  1.00 60.550          H  
ATOM   1356  N   LEU A  85     -43.789   6.183  15.843  1.00 32.960          N  
ATOM   1357  CA  LEU A  85     -43.238   7.141  14.915  1.00 32.540          C  
ATOM   1358  C   LEU A  85     -42.091   6.532  14.100  1.00 32.530          C  
ATOM   1359  O   LEU A  85     -41.875   6.900  12.942  1.00 32.380          O  
ATOM   1360  CB  LEU A  85     -42.715   8.352  15.695  1.00 45.720          C  
ATOM   1361  CG  LEU A  85     -43.776   9.243  16.405  1.00 45.720          C  
ATOM   1362  CD1 LEU A  85     -43.049  10.259  17.283  1.00 45.720          C  
ATOM   1363  CD2 LEU A  85     -44.649   9.961  15.376  1.00 45.720          C  
ATOM   1364  H   LEU A  85     -43.679   6.372  16.824  1.00 39.550          H  
ATOM   1365  HA  LEU A  85     -44.017   7.437  14.219  1.00 39.050          H  
ATOM   1366 1HB  LEU A  85     -42.025   7.991  16.459  1.00 54.870          H  
ATOM   1367 2HB  LEU A  85     -42.155   8.984  15.007  1.00 54.870          H  
ATOM   1368  HG  LEU A  85     -44.406   8.626  17.044  1.00 54.870          H  
ATOM   1369 1HD1 LEU A  85     -43.775  10.885  17.800  1.00 54.870          H  
ATOM   1370 2HD1 LEU A  85     -42.431   9.740  18.031  1.00 54.870          H  
ATOM   1371 3HD1 LEU A  85     -42.408  10.886  16.667  1.00 54.870          H  
ATOM   1372 1HD2 LEU A  85     -45.375  10.587  15.894  1.00 54.870          H  
ATOM   1373 2HD2 LEU A  85     -44.021  10.586  14.740  1.00 54.870          H  
ATOM   1374 3HD2 LEU A  85     -45.181   9.245  14.761  1.00 54.870          H  
ATOM   1375  N   ARG A  86     -41.289   5.671  14.741  1.00 32.750          N  
ATOM   1376  CA  ARG A  86     -40.127   5.073  14.104  1.00 32.840          C  
ATOM   1377  C   ARG A  86     -40.561   3.834  13.300  1.00 32.640          C  
ATOM   1378  O   ARG A  86     -41.423   3.105  13.766  1.00 32.590          O  
ATOM   1379  CB  ARG A  86     -39.111   4.657  15.169  1.00 45.940          C  
ATOM   1380  CG  ARG A  86     -37.738   4.185  14.648  1.00 45.940          C  
ATOM   1381  CD  ARG A  86     -36.854   3.710  15.737  1.00 45.940          C  
ATOM   1382  NE  ARG A  86     -36.608   4.737  16.719  1.00 45.940          N  
ATOM   1383  CZ  ARG A  86     -35.639   5.680  16.676  1.00 45.940          C  
ATOM   1384  NH1 ARG A  86     -34.742   5.759  15.718  1.00 45.940          N  
ATOM   1385  NH2 ARG A  86     -35.565   6.576  17.637  1.00 45.940          N  
ATOM   1386  H   ARG A  86     -41.511   5.376  15.696  1.00 39.300          H  
ATOM   1387  HA  ARG A  86     -39.666   5.825  13.480  1.00 39.410          H  
ATOM   1388 1HB  ARG A  86     -38.946   5.492  15.843  1.00 55.130          H  
ATOM   1389 2HB  ARG A  86     -39.536   3.844  15.765  1.00 55.130          H  
ATOM   1390 1HG  ARG A  86     -37.888   3.354  13.997  1.00 55.130          H  
ATOM   1391 2HG  ARG A  86     -37.237   4.987  14.109  1.00 55.130          H  
ATOM   1392 1HD  ARG A  86     -37.306   2.878  16.230  1.00 55.130          H  
ATOM   1393 2HD  ARG A  86     -35.903   3.393  15.315  1.00 55.130          H  
ATOM   1394  HE  ARG A  86     -37.242   4.771  17.507  1.00 55.130          H  
ATOM   1395 1HH1 ARG A  86     -34.686   5.083  14.934  1.00 55.130          H  
ATOM   1396 2HH1 ARG A  86     -34.053   6.528  15.797  1.00 55.130          H  
ATOM   1397 1HH2 ARG A  86     -36.219   6.570  18.400  1.00 55.130          H  
ATOM   1398 2HH2 ARG A  86     -34.800   7.275  17.595  1.00 55.130          H  
ATOM   1399  N   PRO A  87     -40.052   3.603  12.079  1.00 32.610          N  
ATOM   1400  CA  PRO A  87     -40.250   2.386  11.301  1.00 32.570          C  
ATOM   1401  C   PRO A  87     -39.647   1.204  12.065  1.00 32.980          C  
ATOM   1402  O   PRO A  87     -38.868   1.394  12.991  1.00 33.330          O  
ATOM   1403  CB  PRO A  87     -39.543   2.688   9.969  1.00 48.860          C  
ATOM   1404  CG  PRO A  87     -39.490   4.205   9.890  1.00 48.860          C  
ATOM   1405  CD  PRO A  87     -39.365   4.684  11.330  1.00 48.860          C  
ATOM   1406  HA  PRO A  87     -41.330   2.237  11.153  1.00 39.080          H  
ATOM   1407 1HB  PRO A  87     -38.581   2.210   9.906  1.00 58.630          H  
ATOM   1408 2HB  PRO A  87     -40.137   2.266   9.146  1.00 58.630          H  
ATOM   1409 1HG  PRO A  87     -38.637   4.519   9.267  1.00 58.630          H  
ATOM   1410 2HG  PRO A  87     -40.397   4.592   9.398  1.00 58.630          H  
ATOM   1411 1HD  PRO A  87     -38.317   4.793  11.634  1.00 58.630          H  
ATOM   1412 2HD  PRO A  87     -39.928   5.632  11.393  1.00 58.630          H  
ATOM   1413  N   TRP A  88     -40.064  -0.006  11.741  1.00 33.000          N  
ATOM   1414  CA  TRP A  88     -39.564  -1.215  12.412  1.00 33.460          C  
ATOM   1415  C   TRP A  88     -38.227  -1.720  11.879  1.00 33.170          C  
ATOM   1416  O   TRP A  88     -37.651  -2.663  12.419  1.00 33.140          O  
ATOM   1417  CB  TRP A  88     -40.591  -2.337  12.237  1.00 46.660          C  
ATOM   1418  CG  TRP A  88     -40.933  -2.548  10.793  1.00 46.660          C  
ATOM   1419  CD1 TRP A  88     -41.984  -1.990  10.136  1.00 46.660          C  
ATOM   1420  CD2 TRP A  88     -40.235  -3.360   9.807  1.00 46.660          C  
ATOM   1421  NE1 TRP A  88     -41.980  -2.373   8.828  1.00 46.660          N  
ATOM   1422  CE2 TRP A  88     -40.915  -3.208   8.608  1.00 46.660          C  
ATOM   1423  CE3 TRP A  88     -39.099  -4.187   9.847  1.00 46.660          C  
ATOM   1424  CZ2 TRP A  88     -40.503  -3.837   7.450  1.00 46.660          C  
ATOM   1425  CZ3 TRP A  88     -38.687  -4.811   8.692  1.00 46.660          C  
ATOM   1426  CH2 TRP A  88     -39.369  -4.641   7.521  1.00 46.660          C  
ATOM   1427  H   TRP A  88     -40.737  -0.112  10.994  1.00 39.600          H  
ATOM   1428  HA  TRP A  88     -39.446  -0.992  13.473  1.00 40.150          H  
ATOM   1429 1HB  TRP A  88     -40.199  -3.265  12.648  1.00 55.990          H  
ATOM   1430 2HB  TRP A  88     -41.504  -2.095  12.773  1.00 55.990          H  
ATOM   1431  HD1 TRP A  88     -42.720  -1.324  10.585  1.00 55.990          H  
ATOM   1432  HE1 TRP A  88     -42.654  -2.089   8.129  1.00 55.990          H  
ATOM   1433  HE3 TRP A  88     -38.547  -4.331  10.776  1.00 55.990          H  
ATOM   1434  HZ2 TRP A  88     -41.034  -3.716   6.507  1.00 55.990          H  
ATOM   1435  HZ3 TRP A  88     -37.804  -5.446   8.736  1.00 55.990          H  
ATOM   1436  HH2 TRP A  88     -39.018  -5.149   6.624  1.00 55.990          H  
ATOM   1437  N   CYS A  89     -37.780  -1.137  10.784  1.00 33.050          N  
ATOM   1438  CA  CYS A  89     -36.596  -1.568  10.060  1.00 32.860          C  
ATOM   1439  C   CYS A  89     -35.286  -1.405  10.828  1.00 33.110          C  
ATOM   1440  O   CYS A  89     -34.981  -0.335  11.342  1.00 33.210          O  
ATOM   1441  CB  CYS A  89     -36.546  -0.792   8.757  1.00 46.080          C  
ATOM   1442  SG  CYS A  89     -37.967  -1.128   7.708  1.00 46.080          S  
ATOM   1443  H   CYS A  89     -38.314  -0.356  10.436  1.00 39.660          H  
ATOM   1444  HA  CYS A  89     -36.716  -2.624   9.824  1.00 39.430          H  
ATOM   1445 1HB  CYS A  89     -36.520   0.274   8.957  1.00 55.300          H  
ATOM   1446 2HB  CYS A  89     -35.642  -1.053   8.211  1.00 55.300          H  
ATOM   1447  HG  CYS A  89     -38.091  -2.424   8.037  1.00 55.300          H  
ATOM   1448  N   ASP A  90     -34.435  -2.434  10.794  1.00 33.280          N  
ATOM   1449  CA  ASP A  90     -33.153  -2.405  11.512  1.00 33.600          C  
ATOM   1450  C   ASP A  90     -32.286  -1.201  11.121  1.00 33.280          C  
ATOM   1451  O   ASP A  90     -31.670  -0.542  11.972  1.00 33.260          O  
ATOM   1452  CB  ASP A  90     -32.355  -3.669  11.189  1.00 46.910          C  
ATOM   1453  CG  ASP A  90     -32.944  -4.962  11.763  1.00 46.910          C  
ATOM   1454  OD1 ASP A  90     -33.791  -4.910  12.616  1.00 46.910          O  
ATOM   1455  OD2 ASP A  90     -32.555  -5.999  11.294  1.00 46.910          O  
ATOM   1456  H   ASP A  90     -34.720  -3.293  10.339  1.00 39.940          H  
ATOM   1457  HA  ASP A  90     -33.359  -2.373  12.580  1.00 40.320          H  
ATOM   1458 1HB  ASP A  90     -32.268  -3.779  10.111  1.00 56.290          H  
ATOM   1459 2HB  ASP A  90     -31.334  -3.557  11.583  1.00 56.290          H  
ATOM   1460  N   SER A  91     -32.338  -0.825   9.845  1.00 33.100          N  
ATOM   1461  CA  SER A  91     -31.529   0.257   9.283  1.00 32.900          C  
ATOM   1462  C   SER A  91     -31.735   1.631   9.928  1.00 32.620          C  
ATOM   1463  O   SER A  91     -30.893   2.519   9.782  1.00 32.710          O  
ATOM   1464  CB  SER A  91     -31.822   0.363   7.799  1.00 46.140          C  
ATOM   1465  OG  SER A  91     -33.150   0.754   7.580  1.00 46.140          O  
ATOM   1466  H   SER A  91     -32.899  -1.368   9.203  1.00 39.720          H  
ATOM   1467  HA  SER A  91     -30.483  -0.020   9.415  1.00 39.480          H  
ATOM   1468 1HB  SER A  91     -31.160   1.090   7.346  1.00 55.370          H  
ATOM   1469 2HB  SER A  91     -31.634  -0.594   7.318  1.00 55.370          H  
ATOM   1470  HG  SER A  91     -33.245   0.849   6.627  1.00 55.370          H  
ATOM   1471  N   ILE A  92     -32.851   1.819  10.620  1.00 32.360          N  
ATOM   1472  CA  ILE A  92     -33.152   3.074  11.292  1.00 32.170          C  
ATOM   1473  C   ILE A  92     -33.381   2.891  12.797  1.00 32.280          C  
ATOM   1474  O   ILE A  92     -33.877   3.804  13.476  1.00 32.370          O  
ATOM   1475  CB  ILE A  92     -34.339   3.775  10.591  1.00 45.110          C  
ATOM   1476  CG1 ILE A  92     -35.522   2.789  10.378  1.00 45.110          C  
ATOM   1477  CG2 ILE A  92     -33.880   4.331   9.241  1.00 45.110          C  
ATOM   1478  CD1 ILE A  92     -36.277   2.356  11.602  1.00 45.110          C  
ATOM   1479  H   ILE A  92     -33.509   1.039  10.718  1.00 38.830          H  
ATOM   1480  HA  ILE A  92     -32.291   3.730  11.179  1.00 38.600          H  
ATOM   1481  HB  ILE A  92     -34.694   4.593  11.214  1.00 54.140          H  
ATOM   1482 1HG1 ILE A  92     -36.234   3.261   9.710  1.00 54.140          H  
ATOM   1483 2HG1 ILE A  92     -35.139   1.903   9.891  1.00 54.140          H  
ATOM   1484 1HG2 ILE A  92     -34.709   4.838   8.753  1.00 54.140          H  
ATOM   1485 2HG2 ILE A  92     -33.064   5.036   9.397  1.00 54.140          H  
ATOM   1486 3HG2 ILE A  92     -33.532   3.513   8.609  1.00 54.140          H  
ATOM   1487 1HD1 ILE A  92     -37.038   1.688  11.314  1.00 54.140          H  
ATOM   1488 2HD1 ILE A  92     -35.673   1.839  12.298  1.00 54.140          H  
ATOM   1489 3HD1 ILE A  92     -36.699   3.215  12.076  1.00 54.140          H  
ATOM   1490  N   LEU A  93     -33.070   1.682  13.286  1.00 32.340          N  
ATOM   1491  CA  LEU A  93     -33.260   1.292  14.679  1.00 32.560          C  
ATOM   1492  C   LEU A  93     -31.915   1.103  15.391  1.00 32.620          C  
ATOM   1493  O   LEU A  93     -31.778   1.448  16.562  1.00 32.670          O  
ATOM   1494  CB  LEU A  93     -34.111   0.016  14.720  1.00 45.500          C  
ATOM   1495  CG  LEU A  93     -34.528  -0.569  16.083  1.00 45.500          C  
ATOM   1496  CD1 LEU A  93     -35.390   0.419  16.856  1.00 45.500          C  
ATOM   1497  CD2 LEU A  93     -35.319  -1.849  15.815  1.00 45.500          C  
ATOM   1498  H   LEU A  93     -32.662   0.996  12.650  1.00 38.810          H  
ATOM   1499  HA  LEU A  93     -33.795   2.094  15.177  1.00 39.070          H  
ATOM   1500 1HB  LEU A  93     -35.018   0.190  14.138  1.00 54.600          H  
ATOM   1501 2HB  LEU A  93     -33.548  -0.756  14.216  1.00 54.600          H  
ATOM   1502  HG  LEU A  93     -33.644  -0.794  16.684  1.00 54.600          H  
ATOM   1503 1HD1 LEU A  93     -35.680  -0.039  17.804  1.00 54.600          H  
ATOM   1504 2HD1 LEU A  93     -34.835   1.334  17.057  1.00 54.600          H  
ATOM   1505 3HD1 LEU A  93     -36.282   0.649  16.275  1.00 54.600          H  
ATOM   1506 1HD2 LEU A  93     -35.634  -2.300  16.764  1.00 54.600          H  
ATOM   1507 2HD2 LEU A  93     -36.206  -1.620  15.212  1.00 54.600          H  
ATOM   1508 3HD2 LEU A  93     -34.691  -2.557  15.269  1.00 54.600          H  
ATOM   1509  N   GLU A  94     -30.933   0.522  14.676  1.00 32.690          N  
ATOM   1510  CA  GLU A  94     -29.573   0.294  15.196  1.00 32.750          C  
ATOM   1511  C   GLU A  94     -28.863   1.625  15.516  1.00 32.840          C  
ATOM   1512  O   GLU A  94     -28.079   1.728  16.461  1.00 32.840          O  
ATOM   1513  CB  GLU A  94     -28.764  -0.492  14.162  1.00 45.830          C  
ATOM   1514  CG  GLU A  94     -29.194  -1.946  13.994  1.00 45.830          C  
ATOM   1515  CD  GLU A  94     -28.443  -2.659  12.903  1.00 45.830          C  
ATOM   1516  OE1 GLU A  94     -27.712  -2.019  12.186  1.00 45.830          O  
ATOM   1517  OE2 GLU A  94     -28.613  -3.848  12.778  1.00 45.830          O  
ATOM   1518  H   GLU A  94     -31.146   0.195  13.734  1.00 39.230          H  
ATOM   1519  HA  GLU A  94     -29.644  -0.290  16.111  1.00 39.300          H  
ATOM   1520 1HB  GLU A  94     -28.858  -0.007  13.190  1.00 54.990          H  
ATOM   1521 2HB  GLU A  94     -27.727  -0.471  14.426  1.00 54.990          H  
ATOM   1522 1HG  GLU A  94     -29.024  -2.470  14.933  1.00 54.990          H  
ATOM   1523 2HG  GLU A  94     -30.260  -1.981  13.780  1.00 54.990          H  
ATOM   1524  N   ASP A  95     -29.131   2.640  14.706  1.00 33.010          N  
ATOM   1525  CA  ASP A  95     -28.602   3.996  14.812  1.00 33.230          C  
ATOM   1526  C   ASP A  95     -29.420   4.783  15.833  1.00 33.220          C  
ATOM   1527  O   ASP A  95     -30.366   4.259  16.404  1.00 33.050          O  
ATOM   1528  CB  ASP A  95     -28.680   4.686  13.434  1.00 46.430          C  
ATOM   1529  CG  ASP A  95     -27.805   5.952  13.239  1.00 46.430          C  
ATOM   1530  OD1 ASP A  95     -27.288   6.469  14.210  1.00 46.430          O  
ATOM   1531  OD2 ASP A  95     -27.705   6.399  12.130  1.00 46.430          O  
ATOM   1532  H   ASP A  95     -29.754   2.454  13.928  1.00 39.610          H  
ATOM   1533  HA  ASP A  95     -27.563   3.945  15.151  1.00 39.880          H  
ATOM   1534 1HB  ASP A  95     -28.395   3.963  12.665  1.00 55.720          H  
ATOM   1535 2HB  ASP A  95     -29.717   4.960  13.241  1.00 55.720          H  
ATOM   1536  N   ASP A  96     -29.061   6.041  16.057  1.00 33.460          N  
ATOM   1537  CA  ASP A  96     -29.795   6.928  16.957  1.00 33.570          C  
ATOM   1538  C   ASP A  96     -29.889   6.394  18.387  1.00 33.490          C  
ATOM   1539  O   ASP A  96     -30.939   6.469  19.025  1.00 33.610          O  
ATOM   1540  CB  ASP A  96     -31.208   7.125  16.382  1.00 46.950          C  
ATOM   1541  CG  ASP A  96     -31.982   8.332  16.886  1.00 46.950          C  
ATOM   1542  OD1 ASP A  96     -31.373   9.310  17.271  1.00 46.950          O  
ATOM   1543  OD2 ASP A  96     -33.216   8.258  16.835  1.00 46.950          O  
ATOM   1544  H   ASP A  96     -28.246   6.395  15.558  1.00 40.150          H  
ATOM   1545  HA  ASP A  96     -29.278   7.889  16.982  1.00 40.280          H  
ATOM   1546 1HB  ASP A  96     -31.141   7.183  15.294  1.00 56.340          H  
ATOM   1547 2HB  ASP A  96     -31.805   6.242  16.615  1.00 56.340          H  
ATOM   1548  N   CYS A  97     -28.775   5.890  18.893  1.00 33.380          N  
ATOM   1549  CA  CYS A  97     -28.689   5.374  20.248  1.00 33.340          C  
ATOM   1550  C   CYS A  97     -27.238   5.502  20.694  1.00 33.250          C  
ATOM   1551  O   CYS A  97     -26.393   5.867  19.875  1.00 33.010          O  
ATOM   1552  CB  CYS A  97     -29.140   3.925  20.285  1.00 46.690          C  
ATOM   1553  SG  CYS A  97     -28.052   2.780  19.394  1.00 46.690          S  
ATOM   1554  H   CYS A  97     -27.957   5.866  18.301  1.00 40.060          H  
ATOM   1555  HA  CYS A  97     -29.324   5.969  20.903  1.00 40.010          H  
ATOM   1556 1HB  CYS A  97     -29.222   3.613  21.305  1.00 56.030          H  
ATOM   1557 2HB  CYS A  97     -30.135   3.849  19.839  1.00 56.030          H  
ATOM   1558  HG  CYS A  97     -28.559   2.970  18.152  1.00 56.030          H  
ATOM   1559  N   GLN A  98     -26.923   5.260  21.977  1.00 33.500          N  
ATOM   1560  CA  GLN A  98     -25.509   5.377  22.351  1.00 33.490          C  
ATOM   1561  C   GLN A  98     -24.967   4.174  23.104  1.00 33.570          C  
ATOM   1562  O   GLN A  98     -24.167   3.431  22.557  1.00 33.380          O  
ATOM   1563  CB  GLN A  98     -25.235   6.661  23.154  1.00 46.890          C  
ATOM   1564  CG  GLN A  98     -25.396   7.951  22.366  1.00 46.890          C  
ATOM   1565  CD  GLN A  98     -25.026   9.190  23.185  1.00 46.890          C  
ATOM   1566  OE1 GLN A  98     -24.893   9.128  24.414  1.00 46.890          O  
ATOM   1567  NE2 GLN A  98     -24.860  10.317  22.500  1.00 46.890          N  
ATOM   1568  H   GLN A  98     -27.630   4.936  22.645  1.00 40.200          H  
ATOM   1569  HA  GLN A  98     -24.924   5.448  21.436  1.00 40.190          H  
ATOM   1570 1HB  GLN A  98     -25.888   6.702  24.021  1.00 56.270          H  
ATOM   1571 2HB  GLN A  98     -24.224   6.655  23.511  1.00 56.270          H  
ATOM   1572 1HG  GLN A  98     -24.748   7.906  21.493  1.00 56.270          H  
ATOM   1573 2HG  GLN A  98     -26.435   8.046  22.052  1.00 56.270          H  
ATOM   1574 1HE2 GLN A  98     -24.616  11.161  22.976  1.00 56.270          H  
ATOM   1575 2HE2 GLN A  98     -24.980  10.322  21.505  1.00 56.270          H  
ATOM   1576  N   LYS A  99     -25.460   3.866  24.301  1.00 33.920          N  
ATOM   1577  CA  LYS A  99     -24.872   2.725  25.031  1.00 34.090          C  
ATOM   1578  C   LYS A  99     -25.402   1.414  24.507  1.00 33.850          C  
ATOM   1579  O   LYS A  99     -24.987   0.334  24.928  1.00 33.590          O  
ATOM   1580  CB  LYS A  99     -25.128   2.810  26.533  1.00 47.660          C  
ATOM   1581  CG  LYS A  99     -24.406   3.926  27.256  1.00 47.660          C  
ATOM   1582  CD  LYS A  99     -24.710   3.865  28.741  1.00 47.660          C  
ATOM   1583  CE  LYS A  99     -23.929   4.886  29.526  1.00 47.660          C  
ATOM   1584  NZ  LYS A  99     -24.229   4.806  30.981  1.00 47.660          N  
ATOM   1585  H   LYS A  99     -26.158   4.456  24.738  1.00 40.700          H  
ATOM   1586  HA  LYS A  99     -23.796   2.720  24.874  1.00 40.910          H  
ATOM   1587 1HB  LYS A  99     -26.193   2.927  26.711  1.00 57.190          H  
ATOM   1588 2HB  LYS A  99     -24.823   1.871  26.997  1.00 57.190          H  
ATOM   1589 1HG  LYS A  99     -23.342   3.802  27.118  1.00 57.190          H  
ATOM   1590 2HG  LYS A  99     -24.704   4.891  26.847  1.00 57.190          H  
ATOM   1591 1HD  LYS A  99     -25.777   4.032  28.898  1.00 57.190          H  
ATOM   1592 2HD  LYS A  99     -24.459   2.872  29.115  1.00 57.190          H  
ATOM   1593 1HE  LYS A  99     -22.873   4.704  29.373  1.00 57.190          H  
ATOM   1594 2HE  LYS A  99     -24.165   5.885  29.166  1.00 57.190          H  
ATOM   1595 1HZ  LYS A  99     -23.664   5.487  31.464  1.00 57.190          H  
ATOM   1596 2HZ  LYS A  99     -25.211   4.989  31.146  1.00 57.190          H  
ATOM   1597 3HZ  LYS A  99     -23.998   3.881  31.322  1.00 57.190          H  
ATOM   1598  N   GLN A 100     -26.342   1.538  23.602  1.00 34.040          N  
ATOM   1599  CA  GLN A 100     -27.025   0.457  22.960  1.00 33.900          C  
ATOM   1600  C   GLN A 100     -26.407   0.139  21.602  1.00 33.300          C  
ATOM   1601  O   GLN A 100     -26.892  -0.763  20.923  1.00 33.180          O  
ATOM   1602  CB  GLN A 100     -28.465   0.879  22.720  1.00 47.520          C  
ATOM   1603  CG  GLN A 100     -29.266   1.215  23.955  1.00 47.520          C  
ATOM   1604  CD  GLN A 100     -28.879   2.621  24.547  1.00 47.520          C  
ATOM   1605  OE1 GLN A 100     -28.553   3.609  23.823  1.00 47.520          O  
ATOM   1606  NE2 GLN A 100     -28.934   2.703  25.874  1.00 47.520          N  
ATOM   1607  H   GLN A 100     -26.598   2.481  23.348  1.00 40.850          H  
ATOM   1608  HA  GLN A 100     -26.973  -0.429  23.589  1.00 40.680          H  
ATOM   1609 1HB  GLN A 100     -28.460   1.726  22.097  1.00 57.020          H  
ATOM   1610 2HB  GLN A 100     -28.989   0.087  22.184  1.00 57.020          H  
ATOM   1611 1HG  GLN A 100     -30.326   1.222  23.703  1.00 57.020          H  
ATOM   1612 2HG  GLN A 100     -29.062   0.457  24.712  1.00 57.020          H  
ATOM   1613 1HE2 GLN A 100     -28.717   3.560  26.343  1.00 57.020          H  
ATOM   1614 2HE2 GLN A 100     -29.199   1.900  26.416  1.00 57.020          H  
ATOM   1615  N   THR A 101     -25.373   0.887  21.183  1.00 33.020          N  
ATOM   1616  CA  THR A 101     -24.846   0.696  19.835  1.00 32.420          C  
ATOM   1617  C   THR A 101     -23.723  -0.307  19.749  1.00 32.150          C  
ATOM   1618  O   THR A 101     -23.350  -0.971  20.717  1.00 32.200          O  
ATOM   1619  CB  THR A 101     -24.317   2.014  19.197  1.00 45.630          C  
ATOM   1620  OG1 THR A 101     -24.171   1.810  17.773  1.00 45.630          O  
ATOM   1621  CG2 THR A 101     -22.912   2.413  19.755  1.00 45.630          C  
ATOM   1622  H   THR A 101     -24.976   1.618  21.780  1.00 39.620          H  
ATOM   1623  HA  THR A 101     -25.659   0.339  19.213  1.00 38.900          H  
ATOM   1624  HB  THR A 101     -25.024   2.819  19.392  1.00 54.750          H  
ATOM   1625  HG1 THR A 101     -23.921   2.668  17.341  1.00 54.750          H  
ATOM   1626 1HG2 THR A 101     -22.598   3.338  19.269  1.00 54.750          H  
ATOM   1627 2HG2 THR A 101     -22.955   2.566  20.801  1.00 54.750          H  
ATOM   1628 3HG2 THR A 101     -22.166   1.664  19.553  1.00 54.750          H  
ATOM   1629  N   GLN A 102     -23.226  -0.450  18.538  1.00 31.940          N  
ATOM   1630  CA  GLN A 102     -22.090  -1.299  18.233  1.00 31.730          C  
ATOM   1631  C   GLN A 102     -21.215  -0.519  17.269  1.00 31.260          C  
ATOM   1632  O   GLN A 102     -21.736   0.191  16.411  1.00 31.350          O  
ATOM   1633  CB  GLN A 102     -22.510  -2.635  17.619  1.00 44.510          C  
ATOM   1634  CG  GLN A 102     -23.376  -3.499  18.513  1.00 44.510          C  
ATOM   1635  CD  GLN A 102     -23.666  -4.856  17.907  1.00 44.510          C  
ATOM   1636  OE1 GLN A 102     -23.214  -5.167  16.798  1.00 44.510          O  
ATOM   1637  NE2 GLN A 102     -24.422  -5.673  18.630  1.00 44.510          N  
ATOM   1638  H   GLN A 102     -23.629   0.154  17.821  1.00 38.330          H  
ATOM   1639  HA  GLN A 102     -21.522  -1.485  19.143  1.00 38.080          H  
ATOM   1640 1HB  GLN A 102     -23.042  -2.459  16.701  1.00 53.410          H  
ATOM   1641 2HB  GLN A 102     -21.621  -3.209  17.366  1.00 53.410          H  
ATOM   1642 1HG  GLN A 102     -22.877  -3.638  19.468  1.00 53.410          H  
ATOM   1643 2HG  GLN A 102     -24.328  -2.991  18.666  1.00 53.410          H  
ATOM   1644 1HE2 GLN A 102     -24.649  -6.584  18.286  1.00 53.410          H  
ATOM   1645 2HE2 GLN A 102     -24.768  -5.370  19.520  1.00 53.410          H  
ATOM   1646  N   VAL A 103     -19.906  -0.731  17.292  1.00 30.800          N  
ATOM   1647  CA  VAL A 103     -19.050   0.007  16.360  1.00 30.380          C  
ATOM   1648  C   VAL A 103     -19.474  -0.291  14.918  1.00 30.200          C  
ATOM   1649  O   VAL A 103     -19.499   0.603  14.062  1.00 30.180          O  
ATOM   1650  CB  VAL A 103     -17.571  -0.332  16.602  1.00 42.700          C  
ATOM   1651  CG1 VAL A 103     -16.689   0.282  15.516  1.00 42.700          C  
ATOM   1652  CG2 VAL A 103     -17.170   0.197  17.967  1.00 42.700          C  
ATOM   1653  H   VAL A 103     -19.511  -1.354  17.983  1.00 36.960          H  
ATOM   1654  HA  VAL A 103     -19.187   1.077  16.543  1.00 36.460          H  
ATOM   1655  HB  VAL A 103     -17.436  -1.412  16.570  1.00 51.240          H  
ATOM   1656 1HG1 VAL A 103     -15.656   0.033  15.713  1.00 51.240          H  
ATOM   1657 2HG1 VAL A 103     -16.963  -0.099  14.534  1.00 51.240          H  
ATOM   1658 3HG1 VAL A 103     -16.807   1.367  15.526  1.00 51.240          H  
ATOM   1659 1HG2 VAL A 103     -16.141  -0.053  18.144  1.00 51.240          H  
ATOM   1660 2HG2 VAL A 103     -17.298   1.280  17.992  1.00 51.240          H  
ATOM   1661 3HG2 VAL A 103     -17.787  -0.254  18.739  1.00 51.240          H  
ATOM   1662  N   GLY A 104     -19.780  -1.558  14.656  1.00 30.150          N  
ATOM   1663  CA  GLY A 104     -20.240  -2.002  13.354  1.00 30.080          C  
ATOM   1664  C   GLY A 104     -21.529  -1.301  12.898  1.00 29.610          C  
ATOM   1665  O   GLY A 104     -21.782  -1.215  11.695  1.00 29.230          O  
ATOM   1666  H   GLY A 104     -19.689  -2.234  15.400  1.00 36.180          H  
ATOM   1667 1HA  GLY A 104     -19.454  -1.830  12.618  1.00 36.100          H  
ATOM   1668 2HA  GLY A 104     -20.410  -3.079  13.387  1.00 36.100          H  
ATOM   1669  N   TRP A 105     -22.377  -0.864  13.840  1.00 29.720          N  
ATOM   1670  CA  TRP A 105     -23.631  -0.223  13.486  1.00 29.380          C  
ATOM   1671  C   TRP A 105     -23.384   1.209  13.098  1.00 29.470          C  
ATOM   1672  O   TRP A 105     -24.083   1.744  12.238  1.00 29.750          O  
ATOM   1673  CB  TRP A 105     -24.618  -0.271  14.639  1.00 41.270          C  
ATOM   1674  CG  TRP A 105     -25.095  -1.638  14.959  1.00 41.270          C  
ATOM   1675  CD1 TRP A 105     -24.824  -2.794  14.288  1.00 41.270          C  
ATOM   1676  CD2 TRP A 105     -25.955  -2.003  16.042  1.00 41.270          C  
ATOM   1677  NE1 TRP A 105     -25.447  -3.836  14.890  1.00 41.270          N  
ATOM   1678  CE2 TRP A 105     -26.150  -3.373  15.961  1.00 41.270          C  
ATOM   1679  CE3 TRP A 105     -26.570  -1.286  17.053  1.00 41.270          C  
ATOM   1680  CZ2 TRP A 105     -26.940  -4.048  16.862  1.00 41.270          C  
ATOM   1681  CZ3 TRP A 105     -27.359  -1.954  17.955  1.00 41.270          C  
ATOM   1682  CH2 TRP A 105     -27.540  -3.302  17.868  1.00 41.270          C  
ATOM   1683  H   TRP A 105     -22.135  -0.906  14.827  1.00 35.660          H  
ATOM   1684  HA  TRP A 105     -24.066  -0.737  12.631  1.00 35.260          H  
ATOM   1685 1HB  TRP A 105     -24.151   0.144  15.528  1.00 49.520          H  
ATOM   1686 2HB  TRP A 105     -25.477   0.354  14.409  1.00 49.520          H  
ATOM   1687  HD1 TRP A 105     -24.202  -2.885  13.403  1.00 49.520          H  
ATOM   1688  HE1 TRP A 105     -25.404  -4.797  14.587  1.00 49.520          H  
ATOM   1689  HE3 TRP A 105     -26.436  -0.206  17.127  1.00 49.520          H  
ATOM   1690  HZ2 TRP A 105     -27.094  -5.124  16.801  1.00 49.520          H  
ATOM   1691  HZ3 TRP A 105     -27.835  -1.374  18.746  1.00 49.520          H  
ATOM   1692  HH2 TRP A 105     -28.173  -3.800  18.601  1.00 49.520          H  
ATOM   1693  N   ASP A 106     -22.387   1.838  13.721  1.00 29.300          N  
ATOM   1694  CA  ASP A 106     -22.083   3.212  13.359  1.00 29.430          C  
ATOM   1695  C   ASP A 106     -21.569   3.224  11.922  1.00 29.340          C  
ATOM   1696  O   ASP A 106     -21.908   4.112  11.129  1.00 29.160          O  
ATOM   1697  CB  ASP A 106     -21.058   3.833  14.309  1.00 41.150          C  
ATOM   1698  CG  ASP A 106     -21.612   4.178  15.717  1.00 41.150          C  
ATOM   1699  OD1 ASP A 106     -22.817   4.188  15.915  1.00 41.150          O  
ATOM   1700  OD2 ASP A 106     -20.802   4.431  16.577  1.00 41.150          O  
ATOM   1701  H   ASP A 106     -21.882   1.353  14.473  1.00 35.160          H  
ATOM   1702  HA  ASP A 106     -22.999   3.801  13.408  1.00 35.320          H  
ATOM   1703 1HB  ASP A 106     -20.228   3.131  14.435  1.00 49.380          H  
ATOM   1704 2HB  ASP A 106     -20.652   4.737  13.860  1.00 49.380          H  
ATOM   1705  N   SER A 107     -20.783   2.196  11.578  1.00 29.540          N  
ATOM   1706  CA  SER A 107     -20.254   2.054  10.229  1.00 29.560          C  
ATOM   1707  C   SER A 107     -21.408   1.896   9.235  1.00 29.230          C  
ATOM   1708  O   SER A 107     -21.467   2.604   8.213  1.00 28.900          O  
ATOM   1709  CB  SER A 107     -19.327   0.862  10.156  1.00 41.380          C  
ATOM   1710  OG  SER A 107     -18.796   0.711   8.872  1.00 41.380          O  
ATOM   1711  H   SER A 107     -20.518   1.520  12.303  1.00 35.450          H  
ATOM   1712  HA  SER A 107     -19.696   2.955   9.976  1.00 35.470          H  
ATOM   1713 1HB  SER A 107     -18.524   0.981  10.882  1.00 49.650          H  
ATOM   1714 2HB  SER A 107     -19.877  -0.035  10.426  1.00 49.650          H  
ATOM   1715  HG  SER A 107     -18.245  -0.073   8.906  1.00 49.650          H  
ATOM   1716  N   GLU A 108     -22.362   1.003   9.559  1.00 29.400          N  
ATOM   1717  CA  GLU A 108     -23.506   0.806   8.684  1.00 29.160          C  
ATOM   1718  C   GLU A 108     -24.332   2.075   8.592  1.00 28.680          C  
ATOM   1719  O   GLU A 108     -24.799   2.431   7.522  1.00 28.480          O  
ATOM   1720  CB  GLU A 108     -24.385  -0.355   9.157  1.00 40.920          C  
ATOM   1721  CG  GLU A 108     -23.754  -1.742   8.989  1.00 40.920          C  
ATOM   1722  CD  GLU A 108     -23.552  -2.168   7.554  1.00 40.920          C  
ATOM   1723  OE1 GLU A 108     -24.504  -2.216   6.814  1.00 40.920          O  
ATOM   1724  OE2 GLU A 108     -22.431  -2.440   7.205  1.00 40.920          O  
ATOM   1725  H   GLU A 108     -22.254   0.415  10.391  1.00 35.280          H  
ATOM   1726  HA  GLU A 108     -23.141   0.560   7.694  1.00 34.990          H  
ATOM   1727 1HB  GLU A 108     -24.618  -0.219  10.213  1.00 49.100          H  
ATOM   1728 2HB  GLU A 108     -25.327  -0.343   8.611  1.00 49.100          H  
ATOM   1729 1HG  GLU A 108     -22.785  -1.736   9.475  1.00 49.100          H  
ATOM   1730 2HG  GLU A 108     -24.378  -2.472   9.501  1.00 49.100          H  
ATOM   1731  N   ALA A 109     -24.470   2.834   9.677  1.00 28.560          N  
ATOM   1732  CA  ALA A 109     -25.282   4.040   9.591  1.00 28.180          C  
ATOM   1733  C   ALA A 109     -24.781   4.978   8.490  1.00 27.500          C  
ATOM   1734  O   ALA A 109     -25.591   5.487   7.704  1.00 27.550          O  
ATOM   1735  CB  ALA A 109     -25.272   4.761  10.917  1.00 39.600          C  
ATOM   1736  H   ALA A 109     -24.098   2.521  10.576  1.00 34.270          H  
ATOM   1737  HA  ALA A 109     -26.303   3.751   9.353  1.00 33.820          H  
ATOM   1738 1HB  ALA A 109     -25.895   5.646  10.839  1.00 47.520          H  
ATOM   1739 2HB  ALA A 109     -25.657   4.106  11.698  1.00 47.520          H  
ATOM   1740 3HB  ALA A 109     -24.260   5.058  11.169  1.00 47.520          H  
ATOM   1741  N   ASP A 110     -23.455   5.150   8.359  1.00 26.930          N  
ATOM   1742  CA  ASP A 110     -22.972   6.007   7.271  1.00 26.330          C  
ATOM   1743  C   ASP A 110     -23.281   5.386   5.908  1.00 25.670          C  
ATOM   1744  O   ASP A 110     -23.715   6.080   4.977  1.00 25.150          O  
ATOM   1745  CB  ASP A 110     -21.462   6.262   7.354  1.00 37.100          C  
ATOM   1746  CG  ASP A 110     -21.012   7.235   8.459  1.00 37.100          C  
ATOM   1747  OD1 ASP A 110     -21.826   7.927   9.025  1.00 37.100          O  
ATOM   1748  OD2 ASP A 110     -19.828   7.293   8.693  1.00 37.100          O  
ATOM   1749  H   ASP A 110     -22.823   4.738   9.060  1.00 32.320          H  
ATOM   1750  HA  ASP A 110     -23.489   6.964   7.336  1.00 31.600          H  
ATOM   1751 1HB  ASP A 110     -20.960   5.303   7.526  1.00 44.520          H  
ATOM   1752 2HB  ASP A 110     -21.111   6.639   6.393  1.00 44.520          H  
ATOM   1753  N   ILE A 111     -23.130   4.066   5.809  1.00 25.770          N  
ATOM   1754  CA  ILE A 111     -23.396   3.354   4.563  1.00 25.300          C  
ATOM   1755  C   ILE A 111     -24.850   3.517   4.145  1.00 25.060          C  
ATOM   1756  O   ILE A 111     -25.135   3.802   2.985  1.00 24.800          O  
ATOM   1757  CB  ILE A 111     -23.022   1.866   4.686  1.00 35.610          C  
ATOM   1758  CG1 ILE A 111     -21.482   1.744   4.834  1.00 35.610          C  
ATOM   1759  CG2 ILE A 111     -23.550   1.075   3.475  1.00 35.610          C  
ATOM   1760  CD1 ILE A 111     -20.987   0.377   5.289  1.00 35.610          C  
ATOM   1761  H   ILE A 111     -22.754   3.560   6.625  1.00 30.920          H  
ATOM   1762  HA  ILE A 111     -22.773   3.797   3.781  1.00 30.360          H  
ATOM   1763  HB  ILE A 111     -23.467   1.459   5.584  1.00 42.730          H  
ATOM   1764 1HG1 ILE A 111     -21.027   1.970   3.871  1.00 42.730          H  
ATOM   1765 2HG1 ILE A 111     -21.141   2.480   5.559  1.00 42.730          H  
ATOM   1766 1HG2 ILE A 111     -23.300   0.024   3.570  1.00 42.730          H  
ATOM   1767 2HG2 ILE A 111     -24.633   1.157   3.414  1.00 42.730          H  
ATOM   1768 3HG2 ILE A 111     -23.114   1.465   2.555  1.00 42.730          H  
ATOM   1769 1HD1 ILE A 111     -19.902   0.400   5.363  1.00 42.730          H  
ATOM   1770 2HD1 ILE A 111     -21.403   0.139   6.266  1.00 42.730          H  
ATOM   1771 3HD1 ILE A 111     -21.277  -0.393   4.585  1.00 42.730          H  
ATOM   1772  N   ILE A 112     -25.758   3.356   5.104  1.00 25.260          N  
ATOM   1773  CA  ILE A 112     -27.190   3.438   4.879  1.00 25.180          C  
ATOM   1774  C   ILE A 112     -27.557   4.826   4.367  1.00 25.080          C  
ATOM   1775  O   ILE A 112     -28.252   4.936   3.351  1.00 24.760          O  
ATOM   1776  CB  ILE A 112     -27.921   3.130   6.209  1.00 35.280          C  
ATOM   1777  CG1 ILE A 112     -27.709   1.623   6.558  1.00 35.280          C  
ATOM   1778  CG2 ILE A 112     -29.441   3.464   6.092  1.00 35.280          C  
ATOM   1779  CD1 ILE A 112     -28.045   1.263   7.988  1.00 35.280          C  
ATOM   1780  H   ILE A 112     -25.414   3.121   6.027  1.00 30.310          H  
ATOM   1781  HA  ILE A 112     -27.474   2.698   4.142  1.00 30.220          H  
ATOM   1782  HB  ILE A 112     -27.482   3.721   7.009  1.00 42.340          H  
ATOM   1783 1HG1 ILE A 112     -28.340   1.030   5.904  1.00 42.340          H  
ATOM   1784 2HG1 ILE A 112     -26.673   1.350   6.365  1.00 42.340          H  
ATOM   1785 1HG2 ILE A 112     -29.942   3.248   7.033  1.00 42.340          H  
ATOM   1786 2HG2 ILE A 112     -29.574   4.520   5.869  1.00 42.340          H  
ATOM   1787 3HG2 ILE A 112     -29.889   2.867   5.297  1.00 42.340          H  
ATOM   1788 1HD1 ILE A 112     -27.880   0.199   8.142  1.00 42.340          H  
ATOM   1789 2HD1 ILE A 112     -27.405   1.821   8.662  1.00 42.340          H  
ATOM   1790 3HD1 ILE A 112     -29.060   1.498   8.203  1.00 42.340          H  
ATOM   1791  N   ASP A 113     -27.041   5.892   4.981  1.00 25.420          N  
ATOM   1792  CA  ASP A 113     -27.374   7.221   4.469  1.00 25.440          C  
ATOM   1793  C   ASP A 113     -26.999   7.373   2.992  1.00 25.150          C  
ATOM   1794  O   ASP A 113     -27.755   7.980   2.229  1.00 25.240          O  
ATOM   1795  CB  ASP A 113     -26.691   8.328   5.275  1.00 35.610          C  
ATOM   1796  CG  ASP A 113     -27.309   8.590   6.653  1.00 35.610          C  
ATOM   1797  OD1 ASP A 113     -28.401   8.140   6.910  1.00 35.610          O  
ATOM   1798  OD2 ASP A 113     -26.686   9.275   7.424  1.00 35.610          O  
ATOM   1799  H   ASP A 113     -26.471   5.768   5.827  1.00 30.500          H  
ATOM   1800  HA  ASP A 113     -28.452   7.355   4.558  1.00 30.530          H  
ATOM   1801 1HB  ASP A 113     -25.638   8.054   5.421  1.00 42.730          H  
ATOM   1802 2HB  ASP A 113     -26.705   9.252   4.700  1.00 42.730          H  
ATOM   1803  N   ASP A 114     -25.856   6.805   2.577  1.00 24.900          N  
ATOM   1804  CA  ASP A 114     -25.464   6.868   1.166  1.00 24.690          C  
ATOM   1805  C   ASP A 114     -26.286   5.925   0.268  1.00 24.470          C  
ATOM   1806  O   ASP A 114     -26.608   6.280  -0.869  1.00 24.350          O  
ATOM   1807  CB  ASP A 114     -23.977   6.555   0.991  1.00 34.650          C  
ATOM   1808  CG  ASP A 114     -23.030   7.663   1.475  1.00 34.650          C  
ATOM   1809  OD1 ASP A 114     -23.448   8.791   1.644  1.00 34.650          O  
ATOM   1810  OD2 ASP A 114     -21.877   7.360   1.659  1.00 34.650          O  
ATOM   1811  H   ASP A 114     -25.230   6.383   3.275  1.00 29.880          H  
ATOM   1812  HA  ASP A 114     -25.635   7.886   0.819  1.00 29.630          H  
ATOM   1813 1HB  ASP A 114     -23.748   5.642   1.551  1.00 41.580          H  
ATOM   1814 2HB  ASP A 114     -23.775   6.350  -0.058  1.00 41.580          H  
ATOM   1815  N   GLU A 115     -26.610   4.719   0.764  1.00 24.530          N  
ATOM   1816  CA  GLU A 115     -27.416   3.753   0.009  1.00 24.450          C  
ATOM   1817  C   GLU A 115     -28.859   4.210  -0.241  1.00 24.460          C  
ATOM   1818  O   GLU A 115     -29.451   3.834  -1.249  1.00 24.460          O  
ATOM   1819  CB  GLU A 115     -27.442   2.368   0.673  1.00 34.260          C  
ATOM   1820  CG  GLU A 115     -26.129   1.571   0.601  1.00 34.260          C  
ATOM   1821  CD  GLU A 115     -26.246   0.203   1.217  1.00 34.260          C  
ATOM   1822  OE1 GLU A 115     -27.287  -0.099   1.755  1.00 34.260          O  
ATOM   1823  OE2 GLU A 115     -25.296  -0.539   1.151  1.00 34.260          O  
ATOM   1824  H   GLU A 115     -26.252   4.454   1.685  1.00 29.440          H  
ATOM   1825  HA  GLU A 115     -26.946   3.636  -0.963  1.00 29.340          H  
ATOM   1826 1HB  GLU A 115     -27.684   2.494   1.728  1.00 41.110          H  
ATOM   1827 2HB  GLU A 115     -28.231   1.765   0.233  1.00 41.110          H  
ATOM   1828 1HG  GLU A 115     -25.828   1.463  -0.430  1.00 41.110          H  
ATOM   1829 2HG  GLU A 115     -25.353   2.129   1.108  1.00 41.110          H  
ATOM   1830  N   CYS A 116     -29.439   4.970   0.680  1.00 24.580          N  
ATOM   1831  CA  CYS A 116     -30.822   5.453   0.564  1.00 24.730          C  
ATOM   1832  C   CYS A 116     -31.048   6.408  -0.624  1.00 24.880          C  
ATOM   1833  O   CYS A 116     -30.156   7.148  -1.032  1.00 25.110          O  
ATOM   1834  CB  CYS A 116     -31.238   6.171   1.850  1.00 34.560          C  
ATOM   1835  SG  CYS A 116     -31.319   5.112   3.331  1.00 34.560          S  
ATOM   1836  H   CYS A 116     -28.903   5.185   1.526  1.00 29.500          H  
ATOM   1837  HA  CYS A 116     -31.468   4.586   0.434  1.00 29.680          H  
ATOM   1838 1HB  CYS A 116     -30.517   6.971   2.054  1.00 41.470          H  
ATOM   1839 2HB  CYS A 116     -32.211   6.637   1.705  1.00 41.470          H  
ATOM   1840  HG  CYS A 116     -29.978   4.941   3.450  1.00 41.470          H  
ATOM   1841  N   ASP A 117     -32.266   6.387  -1.191  1.00 24.860          N  
ATOM   1842  CA  ASP A 117     -32.623   7.300  -2.289  1.00 25.110          C  
ATOM   1843  C   ASP A 117     -32.553   8.762  -1.898  1.00 24.610          C  
ATOM   1844  O   ASP A 117     -32.951   9.146  -0.794  1.00 24.910          O  
ATOM   1845  CB  ASP A 117     -34.066   7.087  -2.802  1.00 35.050          C  
ATOM   1846  CG  ASP A 117     -34.303   5.855  -3.652  1.00 35.050          C  
ATOM   1847  OD1 ASP A 117     -33.352   5.267  -4.072  1.00 35.050          O  
ATOM   1848  OD2 ASP A 117     -35.444   5.521  -3.880  1.00 35.050          O  
ATOM   1849  H   ASP A 117     -32.960   5.740  -0.847  1.00 29.830          H  
ATOM   1850  HA  ASP A 117     -31.927   7.135  -3.111  1.00 30.130          H  
ATOM   1851 1HB  ASP A 117     -34.743   7.051  -1.949  1.00 42.060          H  
ATOM   1852 2HB  ASP A 117     -34.351   7.963  -3.396  1.00 42.060          H  
ATOM   1853  N   LEU A 118     -32.128   9.589  -2.840  1.00 23.900          N  
ATOM   1854  CA  LEU A 118     -32.160  11.023  -2.651  1.00 23.480          C  
ATOM   1855  C   LEU A 118     -33.393  11.511  -3.409  1.00 22.970          C  
ATOM   1856  O   LEU A 118     -33.797  10.839  -4.363  1.00 22.580          O  
ATOM   1857  CB  LEU A 118     -30.875  11.676  -3.177  1.00 33.040          C  
ATOM   1858  CG  LEU A 118     -29.543  11.201  -2.522  1.00 33.040          C  
ATOM   1859  CD1 LEU A 118     -28.385  11.884  -3.223  1.00 33.040          C  
ATOM   1860  CD2 LEU A 118     -29.540  11.547  -1.025  1.00 33.040          C  
ATOM   1861  H   LEU A 118     -31.791   9.202  -3.711  1.00 28.680          H  
ATOM   1862  HA  LEU A 118     -32.258  11.220  -1.594  1.00 28.180          H  
ATOM   1863 1HB  LEU A 118     -30.803  11.478  -4.248  1.00 39.650          H  
ATOM   1864 2HB  LEU A 118     -30.945  12.753  -3.040  1.00 39.650          H  
ATOM   1865  HG  LEU A 118     -29.429  10.120  -2.642  1.00 39.650          H  
ATOM   1866 1HD1 LEU A 118     -27.447  11.562  -2.774  1.00 39.650          H  
ATOM   1867 2HD1 LEU A 118     -28.388  11.624  -4.281  1.00 39.650          H  
ATOM   1868 3HD1 LEU A 118     -28.483  12.955  -3.119  1.00 39.650          H  
ATOM   1869 1HD2 LEU A 118     -28.597  11.227  -0.578  1.00 39.650          H  
ATOM   1870 2HD2 LEU A 118     -29.651  12.608  -0.906  1.00 39.650          H  
ATOM   1871 3HD2 LEU A 118     -30.352  11.040  -0.513  1.00 39.650          H  
ATOM   1872  N   PRO A 119     -34.056  12.598  -2.995  1.00 23.050          N  
ATOM   1873  CA  PRO A 119     -35.176  13.212  -3.690  1.00 22.710          C  
ATOM   1874  C   PRO A 119     -34.841  13.637  -5.102  1.00 22.030          C  
ATOM   1875  O   PRO A 119     -33.733  14.137  -5.342  1.00 21.990          O  
ATOM   1876  CB  PRO A 119     -35.499  14.431  -2.825  1.00 34.060          C  
ATOM   1877  CG  PRO A 119     -34.930  14.115  -1.460  1.00 34.060          C  
ATOM   1878  CD  PRO A 119     -33.692  13.293  -1.729  1.00 34.060          C  
ATOM   1879  HA  PRO A 119     -36.022  12.488  -3.696  1.00 27.250          H  
ATOM   1880 1HB  PRO A 119     -35.042  15.331  -3.281  1.00 40.880          H  
ATOM   1881 2HB  PRO A 119     -36.581  14.607  -2.807  1.00 40.880          H  
ATOM   1882 1HG  PRO A 119     -34.703  15.052  -0.922  1.00 40.880          H  
ATOM   1883 2HG  PRO A 119     -35.676  13.574  -0.854  1.00 40.880          H  
ATOM   1884 1HD  PRO A 119     -32.810  13.936  -1.866  1.00 40.880          H  
ATOM   1885 2HD  PRO A 119     -33.595  12.610  -0.882  1.00 40.880          H  
ATOM   1886  N   TYR A 120     -35.788  13.519  -6.013  1.00 21.590          N  
ATOM   1887  CA  TYR A 120     -35.613  14.017  -7.371  1.00 21.010          C  
ATOM   1888  C   TYR A 120     -35.664  15.550  -7.286  1.00 20.800          C  
ATOM   1889  O   TYR A 120     -36.674  16.083  -6.814  1.00 20.940          O  
ATOM   1890  CB  TYR A 120     -36.720  13.434  -8.265  1.00 29.650          C  
ATOM   1891  CG  TYR A 120     -36.690  13.828  -9.720  1.00 29.650          C  
ATOM   1892  CD1 TYR A 120     -35.635  13.452 -10.535  1.00 29.650          C  
ATOM   1893  CD2 TYR A 120     -37.754  14.523 -10.250  1.00 29.650          C  
ATOM   1894  CE1 TYR A 120     -35.632  13.804 -11.862  1.00 29.650          C  
ATOM   1895  CE2 TYR A 120     -37.761  14.856 -11.570  1.00 29.650          C  
ATOM   1896  CZ  TYR A 120     -36.695  14.517 -12.389  1.00 29.650          C  
ATOM   1897  OH  TYR A 120     -36.678  14.889 -13.738  1.00 29.650          O  
ATOM   1898  H   TYR A 120     -36.666  13.083  -5.753  1.00 25.910          H  
ATOM   1899  HA  TYR A 120     -34.647  13.679  -7.735  1.00 25.210          H  
ATOM   1900 1HB  TYR A 120     -36.698  12.354  -8.218  1.00 35.580          H  
ATOM   1901 2HB  TYR A 120     -37.684  13.741  -7.861  1.00 35.580          H  
ATOM   1902  HD1 TYR A 120     -34.801  12.886 -10.130  1.00 35.580          H  
ATOM   1903  HD2 TYR A 120     -38.594  14.804  -9.617  1.00 35.580          H  
ATOM   1904  HE1 TYR A 120     -34.797  13.521 -12.502  1.00 35.580          H  
ATOM   1905  HE2 TYR A 120     -38.604  15.394 -11.961  1.00 35.580          H  
ATOM   1906  HH  TYR A 120     -35.814  14.645 -14.139  1.00 35.580          H  
ATOM   1907  N   PRO A 121     -34.666  16.315  -7.782  1.00 20.580          N  
ATOM   1908  CA  PRO A 121     -34.582  17.772  -7.670  1.00 20.490          C  
ATOM   1909  C   PRO A 121     -35.479  18.527  -8.649  1.00 20.190          C  
ATOM   1910  O   PRO A 121     -35.009  19.381  -9.400  1.00 19.860          O  
ATOM   1911  CB  PRO A 121     -33.097  18.013  -7.977  1.00 30.730          C  
ATOM   1912  CG  PRO A 121     -32.746  16.924  -8.961  1.00 30.730          C  
ATOM   1913  CD  PRO A 121     -33.521  15.705  -8.481  1.00 30.730          C  
ATOM   1914  HA  PRO A 121     -34.815  18.064  -6.635  1.00 24.590          H  
ATOM   1915 1HB  PRO A 121     -32.949  19.005  -8.405  1.00 36.880          H  
ATOM   1916 2HB  PRO A 121     -32.505  17.968  -7.052  1.00 36.880          H  
ATOM   1917 1HG  PRO A 121     -33.041  17.237  -9.977  1.00 36.880          H  
ATOM   1918 2HG  PRO A 121     -31.657  16.759  -8.980  1.00 36.880          H  
ATOM   1919 1HD  PRO A 121     -33.842  15.133  -9.346  1.00 36.880          H  
ATOM   1920 2HD  PRO A 121     -32.904  15.115  -7.778  1.00 36.880          H  
ATOM   1921  N   GLY A 122     -36.764  18.207  -8.604  1.00 20.410          N  
ATOM   1922  CA  GLY A 122     -37.771  18.802  -9.465  1.00 20.290          C  
ATOM   1923  C   GLY A 122     -37.574  18.290 -10.876  1.00 19.770          C  
ATOM   1924  O   GLY A 122     -36.580  17.633 -11.171  1.00 19.750          O  
ATOM   1925  H   GLY A 122     -37.044  17.512  -7.914  1.00 24.490          H  
ATOM   1926 1HA  GLY A 122     -38.768  18.539  -9.112  1.00 24.350          H  
ATOM   1927 2HA  GLY A 122     -37.688  19.889  -9.444  1.00 24.350          H  
ATOM   1928  N   PHE A 123     -38.478  18.620 -11.785  1.00 19.450          N  
ATOM   1929  CA  PHE A 123     -38.304  18.160 -13.154  1.00 19.050          C  
ATOM   1930  C   PHE A 123     -36.980  18.597 -13.742  1.00 18.900          C  
ATOM   1931  O   PHE A 123     -36.635  19.784 -13.728  1.00 19.230          O  
ATOM   1932  CB  PHE A 123     -39.427  18.675 -14.032  1.00 26.830          C  
ATOM   1933  CG  PHE A 123     -39.349  18.186 -15.404  1.00 26.830          C  
ATOM   1934  CD1 PHE A 123     -39.683  16.890 -15.681  1.00 26.830          C  
ATOM   1935  CD2 PHE A 123     -38.956  19.017 -16.431  1.00 26.830          C  
ATOM   1936  CE1 PHE A 123     -39.641  16.417 -16.948  1.00 26.830          C  
ATOM   1937  CE2 PHE A 123     -38.909  18.552 -17.714  1.00 26.830          C  
ATOM   1938  CZ  PHE A 123     -39.254  17.243 -17.977  1.00 26.830          C  
ATOM   1939  H   PHE A 123     -39.335  19.120 -11.526  1.00 23.340          H  
ATOM   1940  HA  PHE A 123     -38.326  17.081 -13.172  1.00 22.860          H  
ATOM   1941 1HB  PHE A 123     -40.383  18.377 -13.616  1.00 32.200          H  
ATOM   1942 2HB  PHE A 123     -39.407  19.759 -14.049  1.00 32.200          H  
ATOM   1943  HD1 PHE A 123     -39.978  16.242 -14.875  1.00 32.200          H  
ATOM   1944  HD2 PHE A 123     -38.683  20.049 -16.211  1.00 32.200          H  
ATOM   1945  HE1 PHE A 123     -39.915  15.383 -17.143  1.00 32.200          H  
ATOM   1946  HE2 PHE A 123     -38.597  19.208 -18.520  1.00 32.200          H  
ATOM   1947  HZ  PHE A 123     -39.217  16.862 -18.995  1.00 32.200          H  
ATOM   1948  N   THR A 124     -36.270  17.638 -14.322  1.00 18.530          N  
ATOM   1949  CA  THR A 124     -34.990  17.897 -14.942  1.00 18.510          C  
ATOM   1950  C   THR A 124     -35.157  17.839 -16.441  1.00 18.340          C  
ATOM   1951  O   THR A 124     -36.082  17.213 -16.939  1.00 18.140          O  
ATOM   1952  CB  THR A 124     -33.952  16.845 -14.489  1.00 25.920          C  
ATOM   1953  OG1 THR A 124     -34.385  15.521 -14.924  1.00 25.920          O  
ATOM   1954  CG2 THR A 124     -33.825  16.871 -12.946  1.00 25.920          C  
ATOM   1955  H   THR A 124     -36.617  16.688 -14.291  1.00 22.240          H  
ATOM   1956  HA  THR A 124     -34.650  18.892 -14.663  1.00 22.210          H  
ATOM   1957  HB  THR A 124     -32.985  17.067 -14.937  1.00 31.110          H  
ATOM   1958  HG1 THR A 124     -34.260  15.442 -15.888  1.00 31.110          H  
ATOM   1959 1HG2 THR A 124     -33.097  16.132 -12.622  1.00 31.110          H  
ATOM   1960 2HG2 THR A 124     -33.505  17.860 -12.621  1.00 31.110          H  
ATOM   1961 3HG2 THR A 124     -34.777  16.649 -12.495  1.00 31.110          H  
ATOM   1962  N   GLU A 125     -34.252  18.455 -17.179  1.00 18.560          N  
ATOM   1963  CA  GLU A 125     -34.364  18.415 -18.629  1.00 18.590          C  
ATOM   1964  C   GLU A 125     -34.297  17.004 -19.188  1.00 18.100          C  
ATOM   1965  O   GLU A 125     -33.363  16.257 -18.881  1.00 18.100          O  
ATOM   1966  CB  GLU A 125     -33.259  19.263 -19.262  1.00 26.010          C  
ATOM   1967  CG  GLU A 125     -33.330  19.370 -20.780  1.00 26.010          C  
ATOM   1968  CD  GLU A 125     -32.268  20.256 -21.348  1.00 26.010          C  
ATOM   1969  OE1 GLU A 125     -31.518  20.819 -20.588  1.00 26.010          O  
ATOM   1970  OE2 GLU A 125     -32.203  20.373 -22.546  1.00 26.010          O  
ATOM   1971  H   GLU A 125     -33.496  18.961 -16.739  1.00 22.270          H  
ATOM   1972  HA  GLU A 125     -35.330  18.839 -18.905  1.00 22.310          H  
ATOM   1973 1HB  GLU A 125     -33.292  20.271 -18.850  1.00 31.220          H  
ATOM   1974 2HB  GLU A 125     -32.289  18.837 -19.008  1.00 31.220          H  
ATOM   1975 1HG  GLU A 125     -33.217  18.378 -21.217  1.00 31.220          H  
ATOM   1976 2HG  GLU A 125     -34.310  19.751 -21.065  1.00 31.220          H  
ATOM   1977  N   LEU A 126     -35.262  16.665 -20.040  1.00 17.830          N  
ATOM   1978  CA  LEU A 126     -35.302  15.369 -20.691  1.00 17.380          C  
ATOM   1979  C   LEU A 126     -35.381  15.590 -22.179  1.00 16.580          C  
ATOM   1980  O   LEU A 126     -36.036  16.530 -22.630  1.00 16.840          O  
ATOM   1981  CB  LEU A 126     -36.537  14.570 -20.261  1.00 24.510          C  
ATOM   1982  CG  LEU A 126     -36.706  14.305 -18.754  1.00 24.510          C  
ATOM   1983  CD1 LEU A 126     -38.035  13.654 -18.517  1.00 24.510          C  
ATOM   1984  CD2 LEU A 126     -35.589  13.436 -18.215  1.00 24.510          C  
ATOM   1985  H   LEU A 126     -35.990  17.337 -20.239  1.00 21.400          H  
ATOM   1986  HA  LEU A 126     -34.390  14.824 -20.476  1.00 20.860          H  
ATOM   1987 1HB  LEU A 126     -37.418  15.110 -20.601  1.00 29.410          H  
ATOM   1988 2HB  LEU A 126     -36.514  13.611 -20.780  1.00 29.410          H  
ATOM   1989  HG  LEU A 126     -36.705  15.255 -18.230  1.00 29.410          H  
ATOM   1990 1HD1 LEU A 126     -38.159  13.512 -17.459  1.00 29.410          H  
ATOM   1991 2HD1 LEU A 126     -38.825  14.290 -18.893  1.00 29.410          H  
ATOM   1992 3HD1 LEU A 126     -38.082  12.705 -19.012  1.00 29.410          H  
ATOM   1993 1HD2 LEU A 126     -35.743  13.291 -17.154  1.00 29.410          H  
ATOM   1994 2HD2 LEU A 126     -35.584  12.473 -18.719  1.00 29.410          H  
ATOM   1995 3HD2 LEU A 126     -34.632  13.931 -18.368  1.00 29.410          H  
ATOM   1996  N   ALA A 127     -34.739  14.739 -22.952  1.00 15.690          N  
ATOM   1997  CA  ALA A 127     -34.903  14.812 -24.385  1.00 14.960          C  
ATOM   1998  C   ALA A 127     -36.353  14.434 -24.696  1.00 14.280          C  
ATOM   1999  O   ALA A 127     -36.922  13.564 -24.031  1.00 13.950          O  
ATOM   2000  CB  ALA A 127     -33.911  13.928 -25.068  1.00 21.240          C  
ATOM   2001  H   ALA A 127     -34.170  14.006 -22.541  1.00 18.830          H  
ATOM   2002  HA  ALA A 127     -34.742  15.841 -24.705  1.00 17.950          H  
ATOM   2003 1HB  ALA A 127     -34.052  14.014 -26.130  1.00 25.480          H  
ATOM   2004 2HB  ALA A 127     -32.907  14.242 -24.806  1.00 25.480          H  
ATOM   2005 3HB  ALA A 127     -34.073  12.917 -24.744  1.00 25.480          H  
ATOM   2006  N   LEU A 128     -36.954  15.038 -25.716  1.00 14.190          N  
ATOM   2007  CA  LEU A 128     -38.338  14.701 -26.024  1.00 13.610          C  
ATOM   2008  C   LEU A 128     -38.439  13.718 -27.169  1.00 12.650          C  
ATOM   2009  O   LEU A 128     -37.731  13.844 -28.164  1.00 12.800          O  
ATOM   2010  CB  LEU A 128     -39.096  15.976 -26.374  1.00 19.290          C  
ATOM   2011  CG  LEU A 128     -39.060  17.100 -25.301  1.00 19.290          C  
ATOM   2012  CD1 LEU A 128     -39.829  18.294 -25.843  1.00 19.290          C  
ATOM   2013  CD2 LEU A 128     -39.635  16.612 -23.961  1.00 19.290          C  
ATOM   2014  H   LEU A 128     -36.465  15.740 -26.255  1.00 17.030          H  
ATOM   2015  HA  LEU A 128     -38.790  14.234 -25.153  1.00 16.330          H  
ATOM   2016 1HB  LEU A 128     -38.671  16.386 -27.286  1.00 23.140          H  
ATOM   2017 2HB  LEU A 128     -40.137  15.723 -26.568  1.00 23.140          H  
ATOM   2018  HG  LEU A 128     -38.027  17.412 -25.138  1.00 23.140          H  
ATOM   2019 1HD1 LEU A 128     -39.795  19.108 -25.119  1.00 23.140          H  
ATOM   2020 2HD1 LEU A 128     -39.376  18.624 -26.780  1.00 23.140          H  
ATOM   2021 3HD1 LEU A 128     -40.866  18.013 -26.022  1.00 23.140          H  
ATOM   2022 1HD2 LEU A 128     -39.591  17.426 -23.240  1.00 23.140          H  
ATOM   2023 2HD2 LEU A 128     -40.669  16.300 -24.092  1.00 23.140          H  
ATOM   2024 3HD2 LEU A 128     -39.048  15.777 -23.577  1.00 23.140          H  
ATOM   2025  N   TYR A 129     -39.378  12.772 -27.058  1.00 11.800          N  
ATOM   2026  CA  TYR A 129     -39.593  11.749 -28.085  1.00 10.910          C  
ATOM   2027  C   TYR A 129     -39.887  12.332 -29.450  1.00 10.330          C  
ATOM   2028  O   TYR A 129     -39.293  11.927 -30.443  1.00 10.160          O  
ATOM   2029  CB  TYR A 129     -40.783  10.869 -27.701  1.00 15.630          C  
ATOM   2030  CG  TYR A 129     -40.557   9.892 -26.565  1.00 15.630          C  
ATOM   2031  CD1 TYR A 129     -40.967  10.214 -25.286  1.00 15.630          C  
ATOM   2032  CD2 TYR A 129     -39.991   8.659 -26.812  1.00 15.630          C  
ATOM   2033  CE1 TYR A 129     -40.794   9.311 -24.264  1.00 15.630          C  
ATOM   2034  CE2 TYR A 129     -39.820   7.750 -25.783  1.00 15.630          C  
ATOM   2035  CZ  TYR A 129     -40.217   8.083 -24.508  1.00 15.630          C  
ATOM   2036  OH  TYR A 129     -40.073   7.214 -23.459  1.00 15.630          O  
ATOM   2037  H   TYR A 129     -39.918  12.740 -26.203  1.00 14.160          H  
ATOM   2038  HA  TYR A 129     -38.712  11.130 -28.174  1.00 13.090          H  
ATOM   2039 1HB  TYR A 129     -41.632  11.501 -27.437  1.00 18.760          H  
ATOM   2040 2HB  TYR A 129     -41.082  10.296 -28.577  1.00 18.760          H  
ATOM   2041  HD1 TYR A 129     -41.433  11.177 -25.084  1.00 18.760          H  
ATOM   2042  HD2 TYR A 129     -39.697   8.412 -27.817  1.00 18.760          H  
ATOM   2043  HE1 TYR A 129     -41.121   9.564 -23.260  1.00 18.760          H  
ATOM   2044  HE2 TYR A 129     -39.378   6.774 -25.984  1.00 18.760          H  
ATOM   2045  HH  TYR A 129     -39.878   6.311 -23.762  1.00 18.760          H  
ATOM   2046  N   CYS A 130     -40.786  13.320 -29.473  1.00 10.210          N  
ATOM   2047  CA  CYS A 130     -41.249  13.977 -30.698  1.00  9.780          C  
ATOM   2048  C   CYS A 130     -41.870  12.959 -31.668  1.00  8.950          C  
ATOM   2049  O   CYS A 130     -41.767  13.107 -32.891  1.00  8.960          O  
ATOM   2050  CB  CYS A 130     -40.076  14.685 -31.368  1.00 13.860          C  
ATOM   2051  SG  CYS A 130     -39.219  15.817 -30.258  1.00 13.860          S  
ATOM   2052  H   CYS A 130     -41.174  13.615 -28.590  1.00 12.250          H  
ATOM   2053  HA  CYS A 130     -42.002  14.720 -30.428  1.00 11.740          H  
ATOM   2054 1HB  CYS A 130     -39.357  13.966 -31.752  1.00 16.640          H  
ATOM   2055 2HB  CYS A 130     -40.438  15.261 -32.216  1.00 16.640          H  
ATOM   2056  HG  CYS A 130     -38.643  14.838 -29.499  1.00 16.640          H  
ATOM   2057  N   LEU A 131     -42.530  11.936 -31.111  1.00  8.410          N  
ATOM   2058  CA  LEU A 131     -43.143  10.831 -31.844  1.00  7.760          C  
ATOM   2059  C   LEU A 131     -44.584  10.568 -31.419  1.00  7.630          C  
ATOM   2060  O   LEU A 131     -45.025   9.412 -31.425  1.00  7.740          O  
ATOM   2061  CB  LEU A 131     -42.325   9.557 -31.601  1.00 11.120          C  
ATOM   2062  CG  LEU A 131     -40.896   9.504 -32.096  1.00 11.120          C  
ATOM   2063  CD1 LEU A 131     -40.188   8.364 -31.362  1.00 11.120          C  
ATOM   2064  CD2 LEU A 131     -40.867   9.276 -33.582  1.00 11.120          C  
ATOM   2065  H   LEU A 131     -42.615  11.921 -30.106  1.00 10.090          H  
ATOM   2066  HA  LEU A 131     -43.145  11.087 -32.905  1.00  9.310          H  
ATOM   2067 1HB  LEU A 131     -42.264   9.404 -30.558  1.00 13.350          H  
ATOM   2068 2HB  LEU A 131     -42.852   8.714 -32.041  1.00 13.350          H  
ATOM   2069  HG  LEU A 131     -40.399  10.424 -31.879  1.00 13.350          H  
ATOM   2070 1HD1 LEU A 131     -39.152   8.313 -31.699  1.00 13.350          H  
ATOM   2071 2HD1 LEU A 131     -40.209   8.553 -30.291  1.00 13.350          H  
ATOM   2072 3HD1 LEU A 131     -40.688   7.424 -31.579  1.00 13.350          H  
ATOM   2073 1HD2 LEU A 131     -39.831   9.232 -33.917  1.00 13.350          H  
ATOM   2074 2HD2 LEU A 131     -41.366   8.339 -33.819  1.00 13.350          H  
ATOM   2075 3HD2 LEU A 131     -41.373  10.096 -34.090  1.00 13.350          H  
ATOM   2076  N   ARG A 132     -45.301  11.587 -30.954  1.00  7.660          N  
ATOM   2077  CA  ARG A 132     -46.688  11.416 -30.493  1.00  7.680          C  
ATOM   2078  C   ARG A 132     -46.819  10.265 -29.485  1.00  6.940          C  
ATOM   2079  O   ARG A 132     -47.759   9.467 -29.524  1.00  6.740          O  
ATOM   2080  CB  ARG A 132     -47.616  11.142 -31.676  1.00 10.740          C  
ATOM   2081  CG  ARG A 132     -47.670  12.246 -32.714  1.00 10.740          C  
ATOM   2082  CD  ARG A 132     -48.642  11.945 -33.791  1.00 10.740          C  
ATOM   2083  NE  ARG A 132     -48.686  13.009 -34.793  1.00 10.740          N  
ATOM   2084  CZ  ARG A 132     -49.432  12.989 -35.919  1.00 10.740          C  
ATOM   2085  NH1 ARG A 132     -50.205  11.957 -36.188  1.00 10.740          N  
ATOM   2086  NH2 ARG A 132     -49.389  14.017 -36.754  1.00 10.740          N  
ATOM   2087  H   ARG A 132     -44.889  12.510 -30.967  1.00  9.190          H  
ATOM   2088  HA  ARG A 132     -47.009  12.340 -30.011  1.00  9.220          H  
ATOM   2089 1HB  ARG A 132     -47.317  10.225 -32.179  1.00 12.890          H  
ATOM   2090 2HB  ARG A 132     -48.628  10.993 -31.306  1.00 12.890          H  
ATOM   2091 1HG  ARG A 132     -47.964  13.179 -32.239  1.00 12.890          H  
ATOM   2092 2HG  ARG A 132     -46.686  12.364 -33.170  1.00 12.890          H  
ATOM   2093 1HD  ARG A 132     -48.353  11.015 -34.284  1.00 12.890          H  
ATOM   2094 2HD  ARG A 132     -49.636  11.836 -33.357  1.00 12.890          H  
ATOM   2095  HE  ARG A 132     -48.108  13.823 -34.627  1.00 12.890          H  
ATOM   2096 1HH1 ARG A 132     -50.243  11.173 -35.555  1.00 12.890          H  
ATOM   2097 2HH1 ARG A 132     -50.761  11.947 -37.031  1.00 12.890          H  
ATOM   2098 1HH2 ARG A 132     -48.797  14.812 -36.550  1.00 12.890          H  
ATOM   2099 2HH2 ARG A 132     -49.945  14.011 -37.597  1.00 12.890          H  
ATOM   2100  N   GLN A 133     -45.894  10.207 -28.534  1.00  6.760          N  
ATOM   2101  CA  GLN A 133     -45.894   9.124 -27.565  1.00  6.290          C  
ATOM   2102  C   GLN A 133     -46.848   9.392 -26.427  1.00  5.930          C  
ATOM   2103  O   GLN A 133     -46.451   9.703 -25.298  1.00  6.180          O  
ATOM   2104  CB  GLN A 133     -44.476   8.860 -27.060  1.00  8.990          C  
ATOM   2105  CG  GLN A 133     -43.545   8.437 -28.165  1.00  8.990          C  
ATOM   2106  CD  GLN A 133     -43.800   7.049 -28.740  1.00  8.990          C  
ATOM   2107  OE1 GLN A 133     -43.605   6.030 -28.054  1.00  8.990          O  
ATOM   2108  NE2 GLN A 133     -44.243   6.989 -29.996  1.00  8.990          N  
ATOM   2109  H   GLN A 133     -45.166  10.900 -28.503  1.00  8.110          H  
ATOM   2110  HA  GLN A 133     -46.242   8.221 -28.066  1.00  7.550          H  
ATOM   2111 1HB  GLN A 133     -44.071   9.761 -26.603  1.00 10.790          H  
ATOM   2112 2HB  GLN A 133     -44.477   8.083 -26.302  1.00 10.790          H  
ATOM   2113 1HG  GLN A 133     -43.669   9.149 -28.949  1.00 10.790          H  
ATOM   2114 2HG  GLN A 133     -42.554   8.446 -27.806  1.00 10.790          H  
ATOM   2115 1HE2 GLN A 133     -44.437   6.110 -30.421  1.00 10.790          H  
ATOM   2116 2HE2 GLN A 133     -44.405   7.845 -30.548  1.00 10.790          H  
ATOM   2117  N   ALA A 134     -48.125   9.196 -26.712  1.00  5.670          N  
ATOM   2118  CA  ALA A 134     -49.233   9.449 -25.789  1.00  5.670          C  
ATOM   2119  C   ALA A 134     -49.347   8.360 -24.716  1.00  5.370          C  
ATOM   2120  O   ALA A 134     -50.304   7.575 -24.693  1.00  5.440          O  
ATOM   2121  CB  ALA A 134     -50.527   9.534 -26.562  1.00  7.940          C  
ATOM   2122  H   ALA A 134     -48.311   8.945 -27.693  1.00  6.800          H  
ATOM   2123  HA  ALA A 134     -49.052  10.404 -25.286  1.00  6.800          H  
ATOM   2124 1HB  ALA A 134     -51.350   9.754 -25.876  1.00  9.530          H  
ATOM   2125 2HB  ALA A 134     -50.450  10.329 -27.302  1.00  9.530          H  
ATOM   2126 3HB  ALA A 134     -50.717   8.591 -27.064  1.00  9.530          H  
ATOM   2127  N   VAL A 135     -48.333   8.316 -23.856  1.00  5.180          N  
ATOM   2128  CA  VAL A 135     -48.113   7.372 -22.749  1.00  5.110          C  
ATOM   2129  C   VAL A 135     -47.970   5.843 -23.110  1.00  4.540          C  
ATOM   2130  O   VAL A 135     -48.360   5.022 -22.302  1.00  4.520          O  
ATOM   2131  CB  VAL A 135     -49.259   7.575 -21.685  1.00  7.180          C  
ATOM   2132  CG1 VAL A 135     -48.898   6.984 -20.271  1.00  7.180          C  
ATOM   2133  CG2 VAL A 135     -49.511   9.090 -21.490  1.00  7.180          C  
ATOM   2134  H   VAL A 135     -47.623   9.045 -24.016  1.00  6.220          H  
ATOM   2135  HA  VAL A 135     -47.183   7.670 -22.267  1.00  6.130          H  
ATOM   2136  HB  VAL A 135     -50.166   7.079 -22.036  1.00  8.620          H  
ATOM   2137 1HG1 VAL A 135     -49.724   7.177 -19.593  1.00  8.620          H  
ATOM   2138 2HG1 VAL A 135     -48.720   5.922 -20.274  1.00  8.620          H  
ATOM   2139 3HG1 VAL A 135     -47.997   7.478 -19.900  1.00  8.620          H  
ATOM   2140 1HG2 VAL A 135     -50.286   9.228 -20.758  1.00  8.620          H  
ATOM   2141 2HG2 VAL A 135     -48.599   9.554 -21.128  1.00  8.620          H  
ATOM   2142 3HG2 VAL A 135     -49.813   9.582 -22.400  1.00  8.620          H  
ATOM   2143  N   PRO A 136     -47.341   5.427 -24.236  1.00  4.320          N  
ATOM   2144  CA  PRO A 136     -47.107   4.049 -24.631  1.00  4.030          C  
ATOM   2145  C   PRO A 136     -45.986   3.473 -23.768  1.00  3.780          C  
ATOM   2146  O   PRO A 136     -45.278   4.256 -23.130  1.00  3.600          O  
ATOM   2147  CB  PRO A 136     -46.680   4.203 -26.092  1.00  6.040          C  
ATOM   2148  CG  PRO A 136     -46.024   5.519 -26.122  1.00  6.040          C  
ATOM   2149  CD  PRO A 136     -46.805   6.365 -25.184  1.00  6.040          C  
ATOM   2150  HA  PRO A 136     -48.048   3.502 -24.528  1.00  4.840          H  
ATOM   2151 1HB  PRO A 136     -45.993   3.420 -26.410  1.00  7.250          H  
ATOM   2152 2HB  PRO A 136     -47.568   4.147 -26.745  1.00  7.250          H  
ATOM   2153 1HG  PRO A 136     -44.962   5.442 -25.836  1.00  7.250          H  
ATOM   2154 2HG  PRO A 136     -46.047   5.904 -27.146  1.00  7.250          H  
ATOM   2155 1HD  PRO A 136     -46.164   7.114 -24.703  1.00  7.250          H  
ATOM   2156 2HD  PRO A 136     -47.593   6.757 -25.790  1.00  7.250          H  
ATOM   2157  N   PRO A 137     -45.765   2.137 -23.766  1.00  3.880          N  
ATOM   2158  CA  PRO A 137     -44.697   1.406 -23.074  1.00  3.760          C  
ATOM   2159  C   PRO A 137     -43.311   2.058 -23.095  1.00  3.550          C  
ATOM   2160  O   PRO A 137     -42.603   1.995 -22.096  1.00  3.470          O  
ATOM   2161  CB  PRO A 137     -44.707   0.063 -23.809  1.00  5.640          C  
ATOM   2162  CG  PRO A 137     -46.154  -0.123 -24.215  1.00  5.640          C  
ATOM   2163  CD  PRO A 137     -46.636   1.248 -24.591  1.00  5.640          C  
ATOM   2164  HA  PRO A 137     -45.014   1.255 -22.029  1.00  4.510          H  
ATOM   2165 1HB  PRO A 137     -44.018   0.098 -24.668  1.00  6.770          H  
ATOM   2166 2HB  PRO A 137     -44.346  -0.732 -23.142  1.00  6.770          H  
ATOM   2167 1HG  PRO A 137     -46.215  -0.842 -25.047  1.00  6.770          H  
ATOM   2168 2HG  PRO A 137     -46.723  -0.560 -23.380  1.00  6.770          H  
ATOM   2169 1HD  PRO A 137     -46.493   1.397 -25.658  1.00  6.770          H  
ATOM   2170 2HD  PRO A 137     -47.673   1.342 -24.298  1.00  6.770          H  
ATOM   2171  N   ARG A 138     -42.918   2.734 -24.184  1.00  3.600          N  
ATOM   2172  CA  ARG A 138     -41.593   3.375 -24.225  1.00  3.610          C  
ATOM   2173  C   ARG A 138     -41.409   4.386 -23.083  1.00  3.260          C  
ATOM   2174  O   ARG A 138     -40.273   4.709 -22.700  1.00  3.170          O  
ATOM   2175  CB  ARG A 138     -41.349   4.096 -25.539  1.00  5.050          C  
ATOM   2176  CG  ARG A 138     -41.184   3.208 -26.741  1.00  5.050          C  
ATOM   2177  CD  ARG A 138     -40.758   3.987 -27.921  1.00  5.050          C  
ATOM   2178  NE  ARG A 138     -40.757   3.177 -29.125  1.00  5.050          N  
ATOM   2179  CZ  ARG A 138     -41.805   3.015 -29.968  1.00  5.050          C  
ATOM   2180  NH1 ARG A 138     -42.965   3.619 -29.750  1.00  5.050          N  
ATOM   2181  NH2 ARG A 138     -41.664   2.230 -31.027  1.00  5.050          N  
ATOM   2182  H   ARG A 138     -43.492   2.777 -25.011  1.00  4.320          H  
ATOM   2183  HA  ARG A 138     -40.841   2.592 -24.122  1.00  4.330          H  
ATOM   2184 1HB  ARG A 138     -42.171   4.789 -25.741  1.00  6.060          H  
ATOM   2185 2HB  ARG A 138     -40.437   4.684 -25.457  1.00  6.060          H  
ATOM   2186 1HG  ARG A 138     -40.423   2.460 -26.535  1.00  6.060          H  
ATOM   2187 2HG  ARG A 138     -42.128   2.714 -26.968  1.00  6.060          H  
ATOM   2188 1HD  ARG A 138     -41.392   4.846 -28.071  1.00  6.060          H  
ATOM   2189 2HD  ARG A 138     -39.735   4.331 -27.749  1.00  6.060          H  
ATOM   2190  HE  ARG A 138     -39.899   2.687 -29.347  1.00  6.060          H  
ATOM   2191 1HH1 ARG A 138     -43.100   4.246 -28.942  1.00  6.060          H  
ATOM   2192 2HH1 ARG A 138     -43.731   3.476 -30.390  1.00  6.060          H  
ATOM   2193 1HH2 ARG A 138     -40.783   1.765 -31.199  1.00  6.060          H  
ATOM   2194 2HH2 ARG A 138     -42.434   2.095 -31.667  1.00  6.060          H  
ATOM   2195  N   SER A 139     -42.528   4.922 -22.580  1.00  3.170          N  
ATOM   2196  CA  SER A 139     -42.529   5.896 -21.509  1.00  3.070          C  
ATOM   2197  C   SER A 139     -41.969   5.286 -20.223  1.00  2.720          C  
ATOM   2198  O   SER A 139     -41.507   6.014 -19.343  1.00  2.660          O  
ATOM   2199  CB  SER A 139     -43.939   6.415 -21.270  1.00  4.340          C  
ATOM   2200  OG  SER A 139     -44.770   5.409 -20.740  1.00  4.340          O  
ATOM   2201  H   SER A 139     -43.436   4.600 -22.924  1.00  3.800          H  
ATOM   2202  HA  SER A 139     -41.896   6.733 -21.797  1.00  3.680          H  
ATOM   2203 1HB  SER A 139     -43.897   7.259 -20.584  1.00  5.210          H  
ATOM   2204 2HB  SER A 139     -44.361   6.772 -22.211  1.00  5.210          H  
ATOM   2205  HG  SER A 139     -45.168   4.948 -21.516  1.00  5.210          H  
ATOM   2206  N   TRP A 140     -41.995   3.952 -20.107  1.00  2.630          N  
ATOM   2207  CA  TRP A 140     -41.452   3.264 -18.951  1.00  2.520          C  
ATOM   2208  C   TRP A 140     -39.965   3.503 -18.889  1.00  2.450          C  
ATOM   2209  O   TRP A 140     -39.411   3.780 -17.822  1.00  2.370          O  
ATOM   2210  CB  TRP A 140     -41.770   1.774 -18.984  1.00  3.570          C  
ATOM   2211  CG  TRP A 140     -41.203   1.020 -17.829  1.00  3.570          C  
ATOM   2212  CD1 TRP A 140     -41.363   1.313 -16.509  1.00  3.570          C  
ATOM   2213  CD2 TRP A 140     -40.407  -0.183 -17.876  1.00  3.570          C  
ATOM   2214  NE1 TRP A 140     -40.718   0.390 -15.740  1.00  3.570          N  
ATOM   2215  CE2 TRP A 140     -40.130  -0.536 -16.556  1.00  3.570          C  
ATOM   2216  CE3 TRP A 140     -39.915  -0.980 -18.918  1.00  3.570          C  
ATOM   2217  CZ2 TRP A 140     -39.379  -1.651 -16.239  1.00  3.570          C  
ATOM   2218  CZ3 TRP A 140     -39.160  -2.100 -18.598  1.00  3.570          C  
ATOM   2219  CH2 TRP A 140     -38.902  -2.426 -17.291  1.00  3.570          C  
ATOM   2220  H   TRP A 140     -42.374   3.390 -20.872  1.00  3.160          H  
ATOM   2221  HA  TRP A 140     -41.901   3.687 -18.057  1.00  3.020          H  
ATOM   2222 1HB  TRP A 140     -42.847   1.632 -18.995  1.00  4.290          H  
ATOM   2223 2HB  TRP A 140     -41.378   1.342 -19.901  1.00  4.290          H  
ATOM   2224  HD1 TRP A 140     -41.919   2.162 -16.121  1.00  4.290          H  
ATOM   2225  HE1 TRP A 140     -40.678   0.384 -14.730  1.00  4.290          H  
ATOM   2226  HE3 TRP A 140     -40.116  -0.727 -19.957  1.00  4.290          H  
ATOM   2227  HZ2 TRP A 140     -39.161  -1.926 -15.208  1.00  4.290          H  
ATOM   2228  HZ3 TRP A 140     -38.779  -2.717 -19.410  1.00  4.290          H  
ATOM   2229  HH2 TRP A 140     -38.306  -3.311 -17.073  1.00  4.290          H  
ATOM   2230  N   ALA A 141     -39.301   3.338 -20.035  1.00  2.580          N  
ATOM   2231  CA  ALA A 141     -37.872   3.534 -20.103  1.00  2.620          C  
ATOM   2232  C   ALA A 141     -37.521   4.953 -19.715  1.00  2.560          C  
ATOM   2233  O   ALA A 141     -36.560   5.171 -18.980  1.00  2.530          O  
ATOM   2234  CB  ALA A 141     -37.377   3.232 -21.495  1.00  3.650          C  
ATOM   2235  H   ALA A 141     -39.815   3.098 -20.876  1.00  3.100          H  
ATOM   2236  HA  ALA A 141     -37.401   2.872 -19.398  1.00  3.140          H  
ATOM   2237 1HB  ALA A 141     -36.308   3.372 -21.555  1.00  4.380          H  
ATOM   2238 2HB  ALA A 141     -37.624   2.205 -21.741  1.00  4.380          H  
ATOM   2239 3HB  ALA A 141     -37.865   3.902 -22.194  1.00  4.380          H  
ATOM   2240  N   LEU A 142     -38.331   5.923 -20.148  1.00  2.600          N  
ATOM   2241  CA  LEU A 142     -38.026   7.303 -19.780  1.00  2.630          C  
ATOM   2242  C   LEU A 142     -38.188   7.514 -18.285  1.00  2.520          C  
ATOM   2243  O   LEU A 142     -37.366   8.200 -17.661  1.00  2.480          O  
ATOM   2244  CB  LEU A 142     -38.877   8.321 -20.542  1.00  3.670          C  
ATOM   2245  CG  LEU A 142     -38.597   9.838 -20.210  1.00  3.670          C  
ATOM   2246  CD1 LEU A 142     -37.132  10.181 -20.490  1.00  3.670          C  
ATOM   2247  CD2 LEU A 142     -39.499  10.708 -21.075  1.00  3.670          C  
ATOM   2248  H   LEU A 142     -39.104   5.675 -20.777  1.00  3.120          H  
ATOM   2249  HA  LEU A 142     -36.985   7.473 -20.032  1.00  3.160          H  
ATOM   2250 1HB  LEU A 142     -38.710   8.180 -21.599  1.00  4.400          H  
ATOM   2251 2HB  LEU A 142     -39.927   8.118 -20.330  1.00  4.400          H  
ATOM   2252  HG  LEU A 142     -38.806  10.038 -19.152  1.00  4.400          H  
ATOM   2253 1HD1 LEU A 142     -36.965  11.221 -20.277  1.00  4.400          H  
ATOM   2254 2HD1 LEU A 142     -36.470   9.594 -19.868  1.00  4.400          H  
ATOM   2255 3HD1 LEU A 142     -36.912   9.993 -21.535  1.00  4.400          H  
ATOM   2256 1HD2 LEU A 142     -39.320  11.761 -20.858  1.00  4.400          H  
ATOM   2257 2HD2 LEU A 142     -39.277  10.520 -22.121  1.00  4.400          H  
ATOM   2258 3HD2 LEU A 142     -40.543  10.469 -20.872  1.00  4.400          H  
ATOM   2259  N   ARG A 143     -39.258   6.947 -17.707  1.00  2.490          N  
ATOM   2260  CA  ARG A 143     -39.472   7.087 -16.278  1.00  2.470          C  
ATOM   2261  C   ARG A 143     -38.288   6.514 -15.514  1.00  2.370          C  
ATOM   2262  O   ARG A 143     -37.862   7.096 -14.522  1.00  2.410          O  
ATOM   2263  CB  ARG A 143     -40.777   6.442 -15.836  1.00  3.470          C  
ATOM   2264  CG  ARG A 143     -42.008   7.230 -16.263  1.00  3.470          C  
ATOM   2265  CD  ARG A 143     -43.259   6.796 -15.600  1.00  3.470          C  
ATOM   2266  NE  ARG A 143     -43.665   5.428 -15.930  1.00  3.470          N  
ATOM   2267  CZ  ARG A 143     -44.370   5.065 -17.033  1.00  3.470          C  
ATOM   2268  NH1 ARG A 143     -44.701   5.961 -17.938  1.00  3.470          N  
ATOM   2269  NH2 ARG A 143     -44.714   3.798 -17.213  1.00  3.470          N  
ATOM   2270  H   ARG A 143     -39.942   6.443 -18.281  1.00  2.990          H  
ATOM   2271  HA  ARG A 143     -39.550   8.147 -16.052  1.00  2.960          H  
ATOM   2272 1HB  ARG A 143     -40.853   5.448 -16.278  1.00  4.160          H  
ATOM   2273 2HB  ARG A 143     -40.789   6.329 -14.753  1.00  4.160          H  
ATOM   2274 1HG  ARG A 143     -41.850   8.276 -16.008  1.00  4.160          H  
ATOM   2275 2HG  ARG A 143     -42.138   7.154 -17.327  1.00  4.160          H  
ATOM   2276 1HD  ARG A 143     -43.075   6.827 -14.540  1.00  4.160          H  
ATOM   2277 2HD  ARG A 143     -44.072   7.476 -15.844  1.00  4.160          H  
ATOM   2278  HE  ARG A 143     -43.427   4.702 -15.266  1.00  4.160          H  
ATOM   2279 1HH1 ARG A 143     -44.434   6.925 -17.828  1.00  4.160          H  
ATOM   2280 2HH1 ARG A 143     -45.186   5.670 -18.793  1.00  4.160          H  
ATOM   2281 1HH2 ARG A 143     -44.477   3.102 -16.523  1.00  4.160          H  
ATOM   2282 2HH2 ARG A 143     -45.231   3.528 -18.047  1.00  4.160          H  
ATOM   2283  N   MET A 144     -37.734   5.382 -15.964  1.00  2.330          N  
ATOM   2284  CA  MET A 144     -36.552   4.853 -15.292  1.00  2.320          C  
ATOM   2285  C   MET A 144     -35.354   5.799 -15.420  1.00  2.320          C  
ATOM   2286  O   MET A 144     -34.717   6.136 -14.422  1.00  2.350          O  
ATOM   2287  CB  MET A 144     -36.196   3.480 -15.839  1.00  3.250          C  
ATOM   2288  CG  MET A 144     -37.160   2.379 -15.429  1.00  3.250          C  
ATOM   2289  SD  MET A 144     -36.601   0.730 -15.874  1.00  3.250          S  
ATOM   2290  CE  MET A 144     -36.868   0.760 -17.628  1.00  3.250          C  
ATOM   2291  H   MET A 144     -38.172   4.886 -16.749  1.00  2.800          H  
ATOM   2292  HA  MET A 144     -36.780   4.753 -14.233  1.00  2.780          H  
ATOM   2293 1HB  MET A 144     -36.189   3.538 -16.921  1.00  3.900          H  
ATOM   2294 2HB  MET A 144     -35.207   3.213 -15.531  1.00  3.900          H  
ATOM   2295 1HG  MET A 144     -37.294   2.413 -14.350  1.00  3.900          H  
ATOM   2296 2HG  MET A 144     -38.135   2.551 -15.895  1.00  3.900          H  
ATOM   2297 1HE  MET A 144     -36.607  -0.204 -18.056  1.00  3.900          H  
ATOM   2298 2HE  MET A 144     -37.904   0.981 -17.832  1.00  3.900          H  
ATOM   2299 3HE  MET A 144     -36.256   1.512 -18.060  1.00  3.900          H  
ATOM   2300  N   VAL A 145     -35.139   6.374 -16.611  1.00  2.400          N  
ATOM   2301  CA  VAL A 145     -33.993   7.264 -16.826  1.00  2.480          C  
ATOM   2302  C   VAL A 145     -34.004   8.443 -15.849  1.00  2.470          C  
ATOM   2303  O   VAL A 145     -32.959   8.828 -15.324  1.00  2.430          O  
ATOM   2304  CB  VAL A 145     -33.967   7.803 -18.296  1.00  3.440          C  
ATOM   2305  CG1 VAL A 145     -32.909   8.917 -18.481  1.00  3.440          C  
ATOM   2306  CG2 VAL A 145     -33.645   6.662 -19.261  1.00  3.440          C  
ATOM   2307  H   VAL A 145     -35.728   6.096 -17.402  1.00  2.880          H  
ATOM   2308  HA  VAL A 145     -33.085   6.686 -16.658  1.00  2.980          H  
ATOM   2309  HB  VAL A 145     -34.941   8.219 -18.532  1.00  4.130          H  
ATOM   2310 1HG1 VAL A 145     -32.928   9.265 -19.514  1.00  4.130          H  
ATOM   2311 2HG1 VAL A 145     -33.119   9.760 -17.824  1.00  4.130          H  
ATOM   2312 3HG1 VAL A 145     -31.919   8.521 -18.251  1.00  4.130          H  
ATOM   2313 1HG2 VAL A 145     -33.651   7.040 -20.281  1.00  4.130          H  
ATOM   2314 2HG2 VAL A 145     -32.671   6.250 -19.026  1.00  4.130          H  
ATOM   2315 3HG2 VAL A 145     -34.373   5.900 -19.165  1.00  4.130          H  
ATOM   2316  N   MET A 146     -35.172   9.032 -15.620  1.00  2.540          N  
ATOM   2317  CA  MET A 146     -35.297  10.181 -14.713  1.00  2.590          C  
ATOM   2318  C   MET A 146     -35.531   9.830 -13.222  1.00  2.550          C  
ATOM   2319  O   MET A 146     -35.706  10.737 -12.416  1.00  2.590          O  
ATOM   2320  CB  MET A 146     -36.443  11.081 -15.200  1.00  3.610          C  
ATOM   2321  CG  MET A 146     -37.837  10.507 -14.959  1.00  3.610          C  
ATOM   2322  SD  MET A 146     -39.210  11.455 -15.703  1.00  3.610          S  
ATOM   2323  CE  MET A 146     -39.331  12.952 -14.711  1.00  3.610          C  
ATOM   2324  H   MET A 146     -35.987   8.686 -16.140  1.00  3.050          H  
ATOM   2325  HA  MET A 146     -34.369  10.747 -14.767  1.00  3.110          H  
ATOM   2326 1HB  MET A 146     -36.375  12.055 -14.722  1.00  4.330          H  
ATOM   2327 2HB  MET A 146     -36.346  11.222 -16.271  1.00  4.330          H  
ATOM   2328 1HG  MET A 146     -37.853   9.515 -15.370  1.00  4.330          H  
ATOM   2329 2HG  MET A 146     -38.026  10.425 -13.888  1.00  4.330          H  
ATOM   2330 1HE  MET A 146     -40.152  13.564 -15.084  1.00  4.330          H  
ATOM   2331 2HE  MET A 146     -39.523  12.689 -13.668  1.00  4.330          H  
ATOM   2332 3HE  MET A 146     -38.410  13.508 -14.783  1.00  4.330          H  
ATOM   2333  N   ASN A 147     -35.604   8.546 -12.858  1.00  2.500          N  
ATOM   2334  CA  ASN A 147     -35.935   8.121 -11.492  1.00  2.490          C  
ATOM   2335  C   ASN A 147     -34.702   7.825 -10.607  1.00  2.410          C  
ATOM   2336  O   ASN A 147     -33.997   6.846 -10.877  1.00  2.280          O  
ATOM   2337  CB  ASN A 147     -36.854   6.908 -11.526  1.00  3.490          C  
ATOM   2338  CG  ASN A 147     -37.415   6.495 -10.173  1.00  3.490          C  
ATOM   2339  OD1 ASN A 147     -36.849   6.721  -9.084  1.00  3.490          O  
ATOM   2340  ND2 ASN A 147     -38.570   5.867 -10.234  1.00  3.490          N  
ATOM   2341  H   ASN A 147     -35.398   7.822 -13.555  1.00  3.000          H  
ATOM   2342  HA  ASN A 147     -36.522   8.919 -11.053  1.00  2.990          H  
ATOM   2343 1HB  ASN A 147     -37.700   7.140 -12.155  1.00  4.190          H  
ATOM   2344 2HB  ASN A 147     -36.335   6.061 -11.979  1.00  4.190          H  
ATOM   2345 1HD2 ASN A 147     -39.021   5.555  -9.394  1.00  4.190          H  
ATOM   2346 2HD2 ASN A 147     -39.005   5.702 -11.124  1.00  4.190          H  
ATOM   2347  N   PRO A 148     -34.444   8.580  -9.509  1.00  2.490          N  
ATOM   2348  CA  PRO A 148     -33.316   8.413  -8.590  1.00  2.450          C  
ATOM   2349  C   PRO A 148     -33.132   6.956  -8.142  1.00  2.350          C  
ATOM   2350  O   PRO A 148     -32.014   6.553  -7.818  1.00  2.280          O  
ATOM   2351  CB  PRO A 148     -33.707   9.309  -7.414  1.00  3.680          C  
ATOM   2352  CG  PRO A 148     -34.531  10.396  -8.028  1.00  3.680          C  
ATOM   2353  CD  PRO A 148     -35.331   9.717  -9.134  1.00  3.680          C  
ATOM   2354  HA  PRO A 148     -32.402   8.786  -9.081  1.00  2.940          H  
ATOM   2355 1HB  PRO A 148     -34.256   8.728  -6.653  1.00  4.410          H  
ATOM   2356 2HB  PRO A 148     -32.806   9.706  -6.917  1.00  4.410          H  
ATOM   2357 1HG  PRO A 148     -35.161  10.840  -7.243  1.00  4.410          H  
ATOM   2358 2HG  PRO A 148     -33.876  11.196  -8.399  1.00  4.410          H  
ATOM   2359 1HD  PRO A 148     -36.303   9.365  -8.751  1.00  4.410          H  
ATOM   2360 2HD  PRO A 148     -35.435  10.436  -9.960  1.00  4.410          H  
ATOM   2361  N   TRP A 149     -34.221   6.181  -8.086  1.00  2.380          N  
ATOM   2362  CA  TRP A 149     -34.158   4.777  -7.702  1.00  2.330          C  
ATOM   2363  C   TRP A 149     -33.247   4.020  -8.657  1.00  2.170          C  
ATOM   2364  O   TRP A 149     -32.472   3.155  -8.243  1.00  2.090          O  
ATOM   2365  CB  TRP A 149     -35.538   4.135  -7.727  1.00  3.280          C  
ATOM   2366  CG  TRP A 149     -35.524   2.673  -7.450  1.00  3.280          C  
ATOM   2367  CD1 TRP A 149     -35.567   2.076  -6.232  1.00  3.280          C  
ATOM   2368  CD2 TRP A 149     -35.479   1.596  -8.427  1.00  3.280          C  
ATOM   2369  NE1 TRP A 149     -35.548   0.709  -6.377  1.00  3.280          N  
ATOM   2370  CE2 TRP A 149     -35.495   0.403  -7.714  1.00  3.280          C  
ATOM   2371  CE3 TRP A 149     -35.430   1.557  -9.833  1.00  3.280          C  
ATOM   2372  CZ2 TRP A 149     -35.460  -0.826  -8.347  1.00  3.280          C  
ATOM   2373  CZ3 TRP A 149     -35.390   0.331 -10.466  1.00  3.280          C  
ATOM   2374  CH2 TRP A 149     -35.403  -0.833  -9.742  1.00  3.280          C  
ATOM   2375  H   TRP A 149     -35.140   6.551  -8.334  1.00  2.860          H  
ATOM   2376  HA  TRP A 149     -33.755   4.709  -6.687  1.00  2.800          H  
ATOM   2377 1HB  TRP A 149     -36.169   4.619  -6.981  1.00  3.940          H  
ATOM   2378 2HB  TRP A 149     -35.996   4.289  -8.695  1.00  3.940          H  
ATOM   2379  HD1 TRP A 149     -35.609   2.613  -5.279  1.00  3.940          H  
ATOM   2380  HE1 TRP A 149     -35.578   0.037  -5.627  1.00  3.940          H  
ATOM   2381  HE3 TRP A 149     -35.422   2.473 -10.412  1.00  3.940          H  
ATOM   2382  HZ2 TRP A 149     -35.472  -1.762  -7.791  1.00  3.940          H  
ATOM   2383  HZ3 TRP A 149     -35.349   0.312 -11.554  1.00  3.940          H  
ATOM   2384  HH2 TRP A 149     -35.372  -1.786 -10.269  1.00  3.940          H  
ATOM   2385  N   PHE A 150     -33.415   4.286  -9.943  1.00  2.140          N  
ATOM   2386  CA  PHE A 150     -32.692   3.652 -11.020  1.00  2.040          C  
ATOM   2387  C   PHE A 150     -31.214   3.976 -10.818  1.00  1.890          C  
ATOM   2388  O   PHE A 150     -30.350   3.090 -10.904  1.00  1.750          O  
ATOM   2389  CB  PHE A 150     -33.303   4.132 -12.339  1.00  2.900          C  
ATOM   2390  CG  PHE A 150     -32.832   3.540 -13.602  1.00  2.900          C  
ATOM   2391  CD1 PHE A 150     -33.158   2.230 -13.928  1.00  2.900          C  
ATOM   2392  CD2 PHE A 150     -32.141   4.305 -14.519  1.00  2.900          C  
ATOM   2393  CE1 PHE A 150     -32.781   1.703 -15.134  1.00  2.900          C  
ATOM   2394  CE2 PHE A 150     -31.773   3.781 -15.723  1.00  2.900          C  
ATOM   2395  CZ  PHE A 150     -32.091   2.479 -16.031  1.00  2.900          C  
ATOM   2396  H   PHE A 150     -34.032   5.055 -10.210  1.00  2.570          H  
ATOM   2397  HA  PHE A 150     -32.818   2.570 -10.946  1.00  2.450          H  
ATOM   2398 1HB  PHE A 150     -34.384   4.015 -12.301  1.00  3.480          H  
ATOM   2399 2HB  PHE A 150     -33.128   5.204 -12.421  1.00  3.480          H  
ATOM   2400  HD1 PHE A 150     -33.722   1.623 -13.220  1.00  3.480          H  
ATOM   2401  HD2 PHE A 150     -31.903   5.347 -14.274  1.00  3.480          H  
ATOM   2402  HE1 PHE A 150     -33.039   0.675 -15.382  1.00  3.480          H  
ATOM   2403  HE2 PHE A 150     -31.226   4.398 -16.439  1.00  3.480          H  
ATOM   2404  HZ  PHE A 150     -31.798   2.070 -16.990  1.00  3.480          H  
ATOM   2405  N   ASP A 151     -30.915   5.259 -10.534  1.00  1.970          N  
ATOM   2406  CA  ASP A 151     -29.522   5.656 -10.267  1.00  1.860          C  
ATOM   2407  C   ASP A 151     -28.939   4.914  -9.051  1.00  1.790          C  
ATOM   2408  O   ASP A 151     -27.779   4.495  -9.082  1.00  1.670          O  
ATOM   2409  CB  ASP A 151     -29.380   7.160 -10.010  1.00  2.650          C  
ATOM   2410  CG  ASP A 151     -29.522   8.042 -11.230  1.00  2.650          C  
ATOM   2411  OD1 ASP A 151     -29.445   7.550 -12.328  1.00  2.650          O  
ATOM   2412  OD2 ASP A 151     -29.694   9.223 -11.043  1.00  2.650          O  
ATOM   2413  H   ASP A 151     -31.689   5.937 -10.517  1.00  2.360          H  
ATOM   2414  HA  ASP A 151     -28.925   5.400 -11.144  1.00  2.230          H  
ATOM   2415 1HB  ASP A 151     -30.127   7.463  -9.279  1.00  3.180          H  
ATOM   2416 2HB  ASP A 151     -28.405   7.353  -9.562  1.00  3.180          H  
ATOM   2417  N   ARG A 152     -29.748   4.734  -7.989  1.00  1.890          N  
ATOM   2418  CA  ARG A 152     -29.334   4.006  -6.789  1.00  1.890          C  
ATOM   2419  C   ARG A 152     -28.917   2.581  -7.094  1.00  1.810          C  
ATOM   2420  O   ARG A 152     -27.834   2.146  -6.689  1.00  1.750          O  
ATOM   2421  CB  ARG A 152     -30.450   4.003  -5.762  1.00  2.650          C  
ATOM   2422  CG  ARG A 152     -30.248   3.134  -4.539  1.00  2.650          C  
ATOM   2423  CD  ARG A 152     -31.394   3.307  -3.640  1.00  2.650          C  
ATOM   2424  NE  ARG A 152     -31.364   2.459  -2.486  1.00  2.650          N  
ATOM   2425  CZ  ARG A 152     -31.943   1.235  -2.370  1.00  2.650          C  
ATOM   2426  NH1 ARG A 152     -32.634   0.719  -3.373  1.00  2.650          N  
ATOM   2427  NH2 ARG A 152     -31.816   0.550  -1.242  1.00  2.650          N  
ATOM   2428  H   ARG A 152     -30.674   5.182  -8.007  1.00  2.270          H  
ATOM   2429  HA  ARG A 152     -28.480   4.527  -6.353  1.00  2.270          H  
ATOM   2430 1HB  ARG A 152     -30.622   5.021  -5.417  1.00  3.180          H  
ATOM   2431 2HB  ARG A 152     -31.365   3.677  -6.211  1.00  3.180          H  
ATOM   2432 1HG  ARG A 152     -30.193   2.087  -4.823  1.00  3.180          H  
ATOM   2433 2HG  ARG A 152     -29.339   3.428  -4.008  1.00  3.180          H  
ATOM   2434 1HD  ARG A 152     -31.365   4.334  -3.277  1.00  3.180          H  
ATOM   2435 2HD  ARG A 152     -32.321   3.136  -4.182  1.00  3.180          H  
ATOM   2436  HE  ARG A 152     -30.814   2.823  -1.705  1.00  3.180          H  
ATOM   2437 1HH1 ARG A 152     -32.736   1.241  -4.232  1.00  3.180          H  
ATOM   2438 2HH1 ARG A 152     -33.065  -0.190  -3.280  1.00  3.180          H  
ATOM   2439 1HH2 ARG A 152     -31.292   0.936  -0.466  1.00  3.180          H  
ATOM   2440 2HH2 ARG A 152     -32.247  -0.356  -1.148  1.00  3.180          H  
ATOM   2441  N   ILE A 153     -29.761   1.868  -7.839  1.00  1.830          N  
ATOM   2442  CA  ILE A 153     -29.458   0.489  -8.183  1.00  1.810          C  
ATOM   2443  C   ILE A 153     -28.202   0.445  -9.028  1.00  1.650          C  
ATOM   2444  O   ILE A 153     -27.374  -0.453  -8.873  1.00  1.620          O  
ATOM   2445  CB  ILE A 153     -30.608  -0.201  -8.942  1.00  2.540          C  
ATOM   2446  CG1 ILE A 153     -31.893  -0.274  -8.041  1.00  2.540          C  
ATOM   2447  CG2 ILE A 153     -30.171  -1.612  -9.445  1.00  2.540          C  
ATOM   2448  CD1 ILE A 153     -31.775  -0.987  -6.693  1.00  2.540          C  
ATOM   2449  H   ILE A 153     -30.643   2.305  -8.137  1.00  2.200          H  
ATOM   2450  HA  ILE A 153     -29.249  -0.060  -7.272  1.00  2.170          H  
ATOM   2451  HB  ILE A 153     -30.875   0.409  -9.812  1.00  3.050          H  
ATOM   2452 1HG1 ILE A 153     -32.237   0.737  -7.853  1.00  3.050          H  
ATOM   2453 2HG1 ILE A 153     -32.650  -0.784  -8.617  1.00  3.050          H  
ATOM   2454 1HG2 ILE A 153     -30.995  -2.066  -9.989  1.00  3.050          H  
ATOM   2455 2HG2 ILE A 153     -29.311  -1.533 -10.112  1.00  3.050          H  
ATOM   2456 3HG2 ILE A 153     -29.902  -2.243  -8.601  1.00  3.050          H  
ATOM   2457 1HD1 ILE A 153     -32.748  -0.964  -6.204  1.00  3.050          H  
ATOM   2458 2HD1 ILE A 153     -31.473  -2.021  -6.839  1.00  3.050          H  
ATOM   2459 3HD1 ILE A 153     -31.053  -0.483  -6.058  1.00  3.050          H  
ATOM   2460  N   THR A 154     -28.093   1.387  -9.960  1.00  1.580          N  
ATOM   2461  CA  THR A 154     -26.948   1.451 -10.829  1.00  1.450          C  
ATOM   2462  C   THR A 154     -25.674   1.614 -10.013  1.00  1.360          C  
ATOM   2463  O   THR A 154     -24.677   0.940 -10.292  1.00  1.280          O  
ATOM   2464  CB  THR A 154     -27.118   2.590 -11.833  1.00  2.080          C  
ATOM   2465  OG1 THR A 154     -28.314   2.358 -12.609  1.00  2.080          O  
ATOM   2466  CG2 THR A 154     -25.926   2.622 -12.754  1.00  2.080          C  
ATOM   2467  H   THR A 154     -28.837   2.075 -10.077  1.00  1.900          H  
ATOM   2468  HA  THR A 154     -26.877   0.515 -11.372  1.00  1.740          H  
ATOM   2469  HB  THR A 154     -27.205   3.539 -11.322  1.00  2.500          H  
ATOM   2470  HG1 THR A 154     -29.104   2.654 -12.087  1.00  2.500          H  
ATOM   2471 1HG2 THR A 154     -26.084   3.412 -13.470  1.00  2.500          H  
ATOM   2472 2HG2 THR A 154     -25.013   2.807 -12.193  1.00  2.500          H  
ATOM   2473 3HG2 THR A 154     -25.833   1.684 -13.282  1.00  2.500          H  
ATOM   2474  N   MET A 155     -25.684   2.514  -9.012  1.00  1.410          N  
ATOM   2475  CA  MET A 155     -24.497   2.688  -8.193  1.00  1.370          C  
ATOM   2476  C   MET A 155     -24.181   1.420  -7.413  1.00  1.370          C  
ATOM   2477  O   MET A 155     -23.009   1.091  -7.236  1.00  1.270          O  
ATOM   2478  CB  MET A 155     -24.617   3.875  -7.247  1.00  1.930          C  
ATOM   2479  CG  MET A 155     -23.281   4.214  -6.533  1.00  1.930          C  
ATOM   2480  SD  MET A 155     -21.986   4.784  -7.685  1.00  1.930          S  
ATOM   2481  CE  MET A 155     -20.532   4.048  -6.970  1.00  1.930          C  
ATOM   2482  H   MET A 155     -26.511   3.104  -8.870  1.00  1.690          H  
ATOM   2483  HA  MET A 155     -23.664   2.876  -8.851  1.00  1.640          H  
ATOM   2484 1HB  MET A 155     -24.959   4.748  -7.797  1.00  2.320          H  
ATOM   2485 2HB  MET A 155     -25.374   3.651  -6.488  1.00  2.320          H  
ATOM   2486 1HG  MET A 155     -23.462   5.006  -5.810  1.00  2.320          H  
ATOM   2487 2HG  MET A 155     -22.908   3.346  -5.993  1.00  2.320          H  
ATOM   2488 1HE  MET A 155     -19.666   4.306  -7.554  1.00  2.320          H  
ATOM   2489 2HE  MET A 155     -20.401   4.408  -5.952  1.00  2.320          H  
ATOM   2490 3HE  MET A 155     -20.641   2.970  -6.966  1.00  2.320          H  
ATOM   2491  N   PHE A 156     -25.204   0.681  -6.968  1.00  1.500          N  
ATOM   2492  CA  PHE A 156     -24.936  -0.562  -6.249  1.00  1.550          C  
ATOM   2493  C   PHE A 156     -24.180  -1.514  -7.153  1.00  1.450          C  
ATOM   2494  O   PHE A 156     -23.223  -2.148  -6.712  1.00  1.420          O  
ATOM   2495  CB  PHE A 156     -26.217  -1.247  -5.794  1.00  2.150          C  
ATOM   2496  CG  PHE A 156     -26.983  -0.526  -4.737  1.00  2.150          C  
ATOM   2497  CD1 PHE A 156     -26.437   0.528  -3.995  1.00  2.150          C  
ATOM   2498  CD2 PHE A 156     -28.274  -0.921  -4.462  1.00  2.150          C  
ATOM   2499  CE1 PHE A 156     -27.166   1.138  -3.042  1.00  2.150          C  
ATOM   2500  CE2 PHE A 156     -28.991  -0.301  -3.494  1.00  2.150          C  
ATOM   2501  CZ  PHE A 156     -28.428   0.734  -2.781  1.00  2.150          C  
ATOM   2502  H   PHE A 156     -26.166   1.034  -7.066  1.00  1.800          H  
ATOM   2503  HA  PHE A 156     -24.293  -0.361  -5.401  1.00  1.860          H  
ATOM   2504 1HB  PHE A 156     -26.873  -1.382  -6.645  1.00  2.580          H  
ATOM   2505 2HB  PHE A 156     -25.978  -2.238  -5.418  1.00  2.580          H  
ATOM   2506  HD1 PHE A 156     -25.433   0.882  -4.169  1.00  2.580          H  
ATOM   2507  HD2 PHE A 156     -28.716  -1.742  -5.028  1.00  2.580          H  
ATOM   2508  HE1 PHE A 156     -26.735   1.953  -2.483  1.00  2.580          H  
ATOM   2509  HE2 PHE A 156     -30.001  -0.623  -3.285  1.00  2.580          H  
ATOM   2510  HZ  PHE A 156     -28.988   1.239  -2.004  1.00  2.580          H  
ATOM   2511  N   VAL A 157     -24.583  -1.586  -8.422  1.00  1.430          N  
ATOM   2512  CA  VAL A 157     -23.909  -2.437  -9.393  1.00  1.360          C  
ATOM   2513  C   VAL A 157     -22.450  -1.980  -9.554  1.00  1.250          C  
ATOM   2514  O   VAL A 157     -21.544  -2.822  -9.635  1.00  1.270          O  
ATOM   2515  CB  VAL A 157     -24.676  -2.445 -10.738  1.00  1.930          C  
ATOM   2516  CG1 VAL A 157     -23.872  -3.159 -11.817  1.00  1.930          C  
ATOM   2517  CG2 VAL A 157     -26.026  -3.151 -10.524  1.00  1.930          C  
ATOM   2518  H   VAL A 157     -25.428  -1.063  -8.685  1.00  1.720          H  
ATOM   2519  HA  VAL A 157     -23.908  -3.456  -9.011  1.00  1.630          H  
ATOM   2520  HB  VAL A 157     -24.844  -1.423 -11.066  1.00  2.320          H  
ATOM   2521 1HG1 VAL A 157     -24.426  -3.156 -12.749  1.00  2.320          H  
ATOM   2522 2HG1 VAL A 157     -22.923  -2.651 -11.966  1.00  2.320          H  
ATOM   2523 3HG1 VAL A 157     -23.689  -4.185 -11.509  1.00  2.320          H  
ATOM   2524 1HG2 VAL A 157     -26.588  -3.160 -11.441  1.00  2.320          H  
ATOM   2525 2HG2 VAL A 157     -25.852  -4.173 -10.199  1.00  2.320          H  
ATOM   2526 3HG2 VAL A 157     -26.597  -2.629  -9.765  1.00  2.320          H  
ATOM   2527  N   ILE A 158     -22.218  -0.665  -9.610  1.00  1.170          N  
ATOM   2528  CA  ILE A 158     -20.865  -0.123  -9.707  1.00  1.080          C  
ATOM   2529  C   ILE A 158     -20.023  -0.546  -8.501  1.00  1.050          C  
ATOM   2530  O   ILE A 158     -18.861  -0.931  -8.666  1.00  1.020          O  
ATOM   2531  CB  ILE A 158     -20.849   1.420  -9.847  1.00  1.550          C  
ATOM   2532  CG1 ILE A 158     -21.474   1.836 -11.195  1.00  1.550          C  
ATOM   2533  CG2 ILE A 158     -19.393   1.927  -9.781  1.00  1.550          C  
ATOM   2534  CD1 ILE A 158     -21.807   3.302 -11.342  1.00  1.550          C  
ATOM   2535  H   ILE A 158     -23.033  -0.034  -9.609  1.00  1.400          H  
ATOM   2536  HA  ILE A 158     -20.398  -0.546 -10.595  1.00  1.300          H  
ATOM   2537  HB  ILE A 158     -21.434   1.864  -9.048  1.00  1.860          H  
ATOM   2538 1HG1 ILE A 158     -20.777   1.592 -11.969  1.00  1.860          H  
ATOM   2539 2HG1 ILE A 158     -22.384   1.264 -11.349  1.00  1.860          H  
ATOM   2540 1HG2 ILE A 158     -19.363   2.996  -9.884  1.00  1.860          H  
ATOM   2541 2HG2 ILE A 158     -18.925   1.660  -8.838  1.00  1.860          H  
ATOM   2542 3HG2 ILE A 158     -18.845   1.473 -10.599  1.00  1.860          H  
ATOM   2543 1HD1 ILE A 158     -22.226   3.460 -12.326  1.00  1.860          H  
ATOM   2544 2HD1 ILE A 158     -22.525   3.595 -10.600  1.00  1.860          H  
ATOM   2545 3HD1 ILE A 158     -20.925   3.899 -11.232  1.00  1.860          H  
ATOM   2546  N   LEU A 159     -20.590  -0.430  -7.292  1.00  1.130          N  
ATOM   2547  CA  LEU A 159     -19.890  -0.826  -6.074  1.00  1.170          C  
ATOM   2548  C   LEU A 159     -19.580  -2.332  -6.068  1.00  1.270          C  
ATOM   2549  O   LEU A 159     -18.488  -2.741  -5.650  1.00  1.270          O  
ATOM   2550  CB  LEU A 159     -20.744  -0.476  -4.847  1.00  1.620          C  
ATOM   2551  CG  LEU A 159     -20.962   1.037  -4.561  1.00  1.620          C  
ATOM   2552  CD1 LEU A 159     -21.992   1.193  -3.453  1.00  1.620          C  
ATOM   2553  CD2 LEU A 159     -19.643   1.711  -4.178  1.00  1.620          C  
ATOM   2554  H   LEU A 159     -21.534  -0.035  -7.237  1.00  1.360          H  
ATOM   2555  HA  LEU A 159     -18.945  -0.296  -6.036  1.00  1.400          H  
ATOM   2556 1HB  LEU A 159     -21.725  -0.930  -4.974  1.00  1.950          H  
ATOM   2557 2HB  LEU A 159     -20.278  -0.916  -3.966  1.00  1.950          H  
ATOM   2558  HG  LEU A 159     -21.360   1.505  -5.438  1.00  1.950          H  
ATOM   2559 1HD1 LEU A 159     -22.167   2.253  -3.267  1.00  1.950          H  
ATOM   2560 2HD1 LEU A 159     -22.922   0.724  -3.756  1.00  1.950          H  
ATOM   2561 3HD1 LEU A 159     -21.628   0.721  -2.542  1.00  1.950          H  
ATOM   2562 1HD2 LEU A 159     -19.828   2.766  -3.985  1.00  1.950          H  
ATOM   2563 2HD2 LEU A 159     -19.240   1.244  -3.281  1.00  1.950          H  
ATOM   2564 3HD2 LEU A 159     -18.923   1.626  -4.983  1.00  1.950          H  
ATOM   2565  N   VAL A 160     -20.518  -3.160  -6.556  1.00  1.410          N  
ATOM   2566  CA  VAL A 160     -20.272  -4.596  -6.620  1.00  1.600          C  
ATOM   2567  C   VAL A 160     -19.119  -4.863  -7.565  1.00  1.510          C  
ATOM   2568  O   VAL A 160     -18.281  -5.717  -7.272  1.00  1.600          O  
ATOM   2569  CB  VAL A 160     -21.507  -5.410  -7.058  1.00  2.160          C  
ATOM   2570  CG1 VAL A 160     -21.112  -6.901  -7.299  1.00  2.160          C  
ATOM   2571  CG2 VAL A 160     -22.571  -5.342  -5.970  1.00  2.160          C  
ATOM   2572  H   VAL A 160     -21.427  -2.775  -6.834  1.00  1.690          H  
ATOM   2573  HA  VAL A 160     -19.986  -4.937  -5.625  1.00  1.920          H  
ATOM   2574  HB  VAL A 160     -21.897  -4.998  -7.992  1.00  2.600          H  
ATOM   2575 1HG1 VAL A 160     -21.989  -7.466  -7.609  1.00  2.600          H  
ATOM   2576 2HG1 VAL A 160     -20.359  -6.978  -8.064  1.00  2.600          H  
ATOM   2577 3HG1 VAL A 160     -20.717  -7.326  -6.375  1.00  2.600          H  
ATOM   2578 1HG2 VAL A 160     -23.446  -5.910  -6.277  1.00  2.600          H  
ATOM   2579 2HG2 VAL A 160     -22.171  -5.762  -5.049  1.00  2.600          H  
ATOM   2580 3HG2 VAL A 160     -22.855  -4.319  -5.795  1.00  2.600          H  
ATOM   2581  N   ASN A 161     -19.104  -4.197  -8.732  1.00  1.390          N  
ATOM   2582  CA  ASN A 161     -18.005  -4.387  -9.659  1.00  1.410          C  
ATOM   2583  C   ASN A 161     -16.683  -3.991  -9.019  1.00  1.160          C  
ATOM   2584  O   ASN A 161     -15.680  -4.686  -9.155  1.00  1.210          O  
ATOM   2585  CB  ASN A 161     -18.201  -3.606 -10.931  1.00  1.970          C  
ATOM   2586  CG  ASN A 161     -17.169  -3.978 -11.922  1.00  1.970          C  
ATOM   2587  OD1 ASN A 161     -16.261  -3.193 -12.175  1.00  1.970          O  
ATOM   2588  ND2 ASN A 161     -17.264  -5.167 -12.471  1.00  1.970          N  
ATOM   2589  H   ASN A 161     -19.874  -3.563  -8.969  1.00  1.670          H  
ATOM   2590  HA  ASN A 161     -17.944  -5.445  -9.905  1.00  1.690          H  
ATOM   2591 1HB  ASN A 161     -19.193  -3.763 -11.333  1.00  2.360          H  
ATOM   2592 2HB  ASN A 161     -18.107  -2.540 -10.714  1.00  2.360          H  
ATOM   2593 1HD2 ASN A 161     -16.576  -5.484 -13.127  1.00  2.360          H  
ATOM   2594 2HD2 ASN A 161     -18.005  -5.791 -12.212  1.00  2.360          H  
ATOM   2595  N   CYS A 162     -16.664  -2.910  -8.239  1.00  0.980          N  
ATOM   2596  CA  CYS A 162     -15.399  -2.526  -7.629  1.00  0.890          C  
ATOM   2597  C   CYS A 162     -14.857  -3.713  -6.803  1.00  0.880          C  
ATOM   2598  O   CYS A 162     -13.668  -4.062  -6.875  1.00  0.860          O  
ATOM   2599  CB  CYS A 162     -15.599  -1.310  -6.722  1.00  1.280          C  
ATOM   2600  SG  CYS A 162     -16.076   0.202  -7.608  1.00  1.280          S  
ATOM   2601  H   CYS A 162     -17.502  -2.326  -8.162  1.00  1.180          H  
ATOM   2602  HA  CYS A 162     -14.693  -2.276  -8.417  1.00  1.070          H  
ATOM   2603 1HB  CYS A 162     -16.362  -1.526  -5.984  1.00  1.540          H  
ATOM   2604 2HB  CYS A 162     -14.676  -1.107  -6.185  1.00  1.540          H  
ATOM   2605  HG  CYS A 162     -17.257  -0.269  -8.096  1.00  1.540          H  
ATOM   2606  N   VAL A 163     -15.752  -4.380  -6.075  1.00  1.040          N  
ATOM   2607  CA  VAL A 163     -15.357  -5.542  -5.295  1.00  1.260          C  
ATOM   2608  C   VAL A 163     -14.890  -6.707  -6.179  1.00  1.300          C  
ATOM   2609  O   VAL A 163     -13.850  -7.320  -5.883  1.00  1.450          O  
ATOM   2610  CB  VAL A 163     -16.513  -6.008  -4.384  1.00  1.680          C  
ATOM   2611  CG1 VAL A 163     -16.160  -7.350  -3.700  1.00  1.680          C  
ATOM   2612  CG2 VAL A 163     -16.789  -4.920  -3.351  1.00  1.680          C  
ATOM   2613  H   VAL A 163     -16.711  -4.011  -6.034  1.00  1.250          H  
ATOM   2614  HA  VAL A 163     -14.527  -5.249  -4.655  1.00  1.510          H  
ATOM   2615  HB  VAL A 163     -17.407  -6.171  -4.984  1.00  2.010          H  
ATOM   2616 1HG1 VAL A 163     -16.986  -7.659  -3.064  1.00  2.010          H  
ATOM   2617 2HG1 VAL A 163     -15.984  -8.125  -4.444  1.00  2.010          H  
ATOM   2618 3HG1 VAL A 163     -15.263  -7.227  -3.093  1.00  2.010          H  
ATOM   2619 1HG2 VAL A 163     -17.611  -5.227  -2.707  1.00  2.010          H  
ATOM   2620 2HG2 VAL A 163     -15.896  -4.758  -2.750  1.00  2.010          H  
ATOM   2621 3HG2 VAL A 163     -17.056  -3.992  -3.859  1.00  2.010          H  
ATOM   2622  N   THR A 164     -15.643  -7.028  -7.248  1.00  1.300          N  
ATOM   2623  CA  THR A 164     -15.247  -8.166  -8.072  1.00  1.520          C  
ATOM   2624  C   THR A 164     -13.917  -7.929  -8.758  1.00  1.350          C  
ATOM   2625  O   THR A 164     -13.134  -8.867  -8.930  1.00  1.460          O  
ATOM   2626  CB  THR A 164     -16.248  -8.510  -9.199  1.00  2.040          C  
ATOM   2627  OG1 THR A 164     -16.357  -7.408 -10.083  1.00  2.040          O  
ATOM   2628  CG2 THR A 164     -17.616  -8.841  -8.652  1.00  2.040          C  
ATOM   2629  H   THR A 164     -16.504  -6.505  -7.442  1.00  1.560          H  
ATOM   2630  HA  THR A 164     -15.140  -9.014  -7.408  1.00  1.820          H  
ATOM   2631  HB  THR A 164     -15.872  -9.361  -9.762  1.00  2.450          H  
ATOM   2632  HG1 THR A 164     -16.666  -7.738 -10.966  1.00  2.450          H  
ATOM   2633 1HG2 THR A 164     -18.259  -9.065  -9.490  1.00  2.450          H  
ATOM   2634 2HG2 THR A 164     -17.554  -9.700  -7.992  1.00  2.450          H  
ATOM   2635 3HG2 THR A 164     -18.009  -7.999  -8.109  1.00  2.450          H  
ATOM   2636  N   LEU A 165     -13.631  -6.683  -9.146  1.00  1.230          N  
ATOM   2637  CA  LEU A 165     -12.353  -6.400  -9.773  1.00  1.340          C  
ATOM   2638  C   LEU A 165     -11.230  -6.627  -8.787  1.00  1.150          C  
ATOM   2639  O   LEU A 165     -10.265  -7.319  -9.080  1.00  1.390          O  
ATOM   2640  CB  LEU A 165     -12.273  -4.935 -10.234  1.00  1.830          C  
ATOM   2641  CG  LEU A 165     -13.127  -4.492 -11.428  1.00  1.830          C  
ATOM   2642  CD1 LEU A 165     -13.073  -2.996 -11.527  1.00  1.830          C  
ATOM   2643  CD2 LEU A 165     -12.606  -5.084 -12.694  1.00  1.830          C  
ATOM   2644  H   LEU A 165     -14.349  -5.958  -9.043  1.00  1.480          H  
ATOM   2645  HA  LEU A 165     -12.221  -7.077 -10.613  1.00  1.610          H  
ATOM   2646 1HB  LEU A 165     -12.578  -4.321  -9.399  1.00  2.200          H  
ATOM   2647 2HB  LEU A 165     -11.239  -4.704 -10.462  1.00  2.200          H  
ATOM   2648  HG  LEU A 165     -14.166  -4.803 -11.282  1.00  2.200          H  
ATOM   2649 1HD1 LEU A 165     -13.678  -2.685 -12.373  1.00  2.200          H  
ATOM   2650 2HD1 LEU A 165     -13.476  -2.573 -10.615  1.00  2.200          H  
ATOM   2651 3HD1 LEU A 165     -12.054  -2.662 -11.672  1.00  2.200          H  
ATOM   2652 1HD2 LEU A 165     -13.227  -4.739 -13.526  1.00  2.200          H  
ATOM   2653 2HD2 LEU A 165     -11.580  -4.771 -12.852  1.00  2.200          H  
ATOM   2654 3HD2 LEU A 165     -12.659  -6.156 -12.637  1.00  2.200          H  
ATOM   2655  N   GLY A 166     -11.388  -6.146  -7.560  1.00  0.900          N  
ATOM   2656  CA  GLY A 166     -10.316  -6.282  -6.584  1.00  1.110          C  
ATOM   2657  C   GLY A 166      -9.897  -7.710  -6.297  1.00  1.150          C  
ATOM   2658  O   GLY A 166      -8.710  -8.010  -6.056  1.00  1.690          O  
ATOM   2659  H   GLY A 166     -12.224  -5.594  -7.341  1.00  1.080          H  
ATOM   2660 1HA  GLY A 166      -9.468  -5.770  -6.988  1.00  1.330          H  
ATOM   2661 2HA  GLY A 166     -10.618  -5.801  -5.657  1.00  1.330          H  
ATOM   2662  N   MET A 167     -10.882  -8.598  -6.337  1.00  0.990          N  
ATOM   2663  CA  MET A 167     -10.698 -10.014  -6.088  1.00  1.250          C  
ATOM   2664  C   MET A 167     -10.265 -10.825  -7.320  1.00  1.410          C  
ATOM   2665  O   MET A 167      -9.935 -12.015  -7.207  1.00  1.920          O  
ATOM   2666  CB  MET A 167     -12.021 -10.574  -5.597  1.00  1.650          C  
ATOM   2667  CG  MET A 167     -12.507 -10.078  -4.268  1.00  1.650          C  
ATOM   2668  SD  MET A 167     -14.197 -10.648  -3.917  1.00  1.650          S  
ATOM   2669  CE  MET A 167     -14.040 -12.429  -3.745  1.00  1.650          C  
ATOM   2670  H   MET A 167     -11.839  -8.242  -6.482  1.00  1.190          H  
ATOM   2671  HA  MET A 167      -9.932 -10.130  -5.325  1.00  1.500          H  
ATOM   2672 1HB  MET A 167     -12.791 -10.348  -6.338  1.00  1.980          H  
ATOM   2673 2HB  MET A 167     -11.922 -11.642  -5.520  1.00  1.980          H  
ATOM   2674 1HG  MET A 167     -11.844 -10.425  -3.480  1.00  1.980          H  
ATOM   2675 2HG  MET A 167     -12.505  -8.987  -4.264  1.00  1.980          H  
ATOM   2676 1HE  MET A 167     -15.018 -12.855  -3.515  1.00  1.980          H  
ATOM   2677 2HE  MET A 167     -13.677 -12.864  -4.673  1.00  1.980          H  
ATOM   2678 3HE  MET A 167     -13.348 -12.659  -2.935  1.00  1.980          H  
ATOM   2679  N   TYR A 168     -10.253 -10.222  -8.505  1.00  1.560          N  
ATOM   2680  CA  TYR A 168      -9.992 -11.020  -9.691  1.00  2.280          C  
ATOM   2681  C   TYR A 168      -8.533 -11.038 -10.028  1.00  2.170          C  
ATOM   2682  O   TYR A 168      -8.076 -10.306 -10.914  1.00  2.940          O  
ATOM   2683  CB  TYR A 168     -10.760 -10.530 -10.909  1.00  2.900          C  
ATOM   2684  CG  TYR A 168     -10.838 -11.591 -12.029  1.00  2.900          C  
ATOM   2685  CD1 TYR A 168     -11.995 -12.308 -12.144  1.00  2.900          C  
ATOM   2686  CD2 TYR A 168      -9.771 -11.870 -12.901  1.00  2.900          C  
ATOM   2687  CE1 TYR A 168     -12.127 -13.270 -13.096  1.00  2.900          C  
ATOM   2688  CE2 TYR A 168      -9.903 -12.842 -13.850  1.00  2.900          C  
ATOM   2689  CZ  TYR A 168     -11.076 -13.541 -13.955  1.00  2.900          C  
ATOM   2690  OH  TYR A 168     -11.206 -14.518 -14.910  1.00  2.900          O  
ATOM   2691  H   TYR A 168     -10.412  -9.213  -8.588  1.00  1.870          H  
ATOM   2692  HA  TYR A 168     -10.294 -12.047  -9.493  1.00  2.740          H  
ATOM   2693 1HB  TYR A 168     -11.775 -10.266 -10.614  1.00  3.480          H  
ATOM   2694 2HB  TYR A 168     -10.295  -9.636 -11.294  1.00  3.480          H  
ATOM   2695  HD1 TYR A 168     -12.806 -12.098 -11.477  1.00  3.480          H  
ATOM   2696  HD2 TYR A 168      -8.834 -11.333 -12.842  1.00  3.480          H  
ATOM   2697  HE1 TYR A 168     -13.055 -13.819 -13.174  1.00  3.480          H  
ATOM   2698  HE2 TYR A 168      -9.076 -13.060 -14.524  1.00  3.480          H  
ATOM   2699  HH  TYR A 168     -12.084 -14.904 -14.862  1.00  3.480          H  
ATOM   2700  N   ARG A 169      -7.817 -11.908  -9.343  1.00  1.710          N  
ATOM   2701  CA  ARG A 169      -6.387 -12.057  -9.534  1.00  1.830          C  
ATOM   2702  C   ARG A 169      -6.061 -12.836 -10.811  1.00  2.130          C  
ATOM   2703  O   ARG A 169      -6.489 -13.984 -10.935  1.00  2.410          O  
ATOM   2704  CB  ARG A 169      -5.773 -12.852  -8.389  1.00  2.510          C  
ATOM   2705  CG  ARG A 169      -4.261 -13.069  -8.522  1.00  2.510          C  
ATOM   2706  CD  ARG A 169      -3.678 -13.854  -7.423  1.00  2.510          C  
ATOM   2707  NE  ARG A 169      -2.228 -14.012  -7.603  1.00  2.510          N  
ATOM   2708  CZ  ARG A 169      -1.545 -15.018  -8.211  1.00  2.510          C  
ATOM   2709  NH1 ARG A 169      -2.116 -16.084  -8.764  1.00  2.510          N  
ATOM   2710  NH2 ARG A 169      -0.249 -14.873  -8.223  1.00  2.510          N  
ATOM   2711  H   ARG A 169      -8.333 -12.425  -8.623  1.00  2.050          H  
ATOM   2712  HA  ARG A 169      -5.954 -11.063  -9.537  1.00  2.200          H  
ATOM   2713 1HB  ARG A 169      -5.954 -12.334  -7.447  1.00  3.020          H  
ATOM   2714 2HB  ARG A 169      -6.249 -13.833  -8.325  1.00  3.020          H  
ATOM   2715 1HG  ARG A 169      -4.059 -13.631  -9.421  1.00  3.020          H  
ATOM   2716 2HG  ARG A 169      -3.744 -12.109  -8.574  1.00  3.020          H  
ATOM   2717 1HD  ARG A 169      -3.842 -13.330  -6.479  1.00  3.020          H  
ATOM   2718 2HD  ARG A 169      -4.137 -14.837  -7.384  1.00  3.020          H  
ATOM   2719  HE  ARG A 169      -1.627 -13.251  -7.243  1.00  3.020          H  
ATOM   2720 1HH1 ARG A 169      -3.119 -16.184  -8.771  1.00  3.020          H  
ATOM   2721 2HH1 ARG A 169      -1.529 -16.815  -9.216  1.00  3.020          H  
ATOM   2722 1HH2 ARG A 169       0.127 -14.012  -7.793  1.00  3.020          H  
ATOM   2723 2HH2 ARG A 169       0.354 -15.561  -8.659  1.00  3.020          H  
ATOM   2724  N   PRO A 170      -5.337 -12.251 -11.781  1.00  2.730          N  
ATOM   2725  CA  PRO A 170      -4.891 -12.904 -12.988  1.00  3.380          C  
ATOM   2726  C   PRO A 170      -3.714 -13.779 -12.596  1.00  2.970          C  
ATOM   2727  O   PRO A 170      -3.036 -13.440 -11.626  1.00  2.960          O  
ATOM   2728  CB  PRO A 170      -4.515 -11.731 -13.894  1.00  5.070          C  
ATOM   2729  CG  PRO A 170      -4.067 -10.656 -12.941  1.00  5.070          C  
ATOM   2730  CD  PRO A 170      -4.914 -10.832 -11.688  1.00  5.070          C  
ATOM   2731  HA  PRO A 170      -5.713 -13.504 -13.404  1.00  4.060          H  
ATOM   2732 1HB  PRO A 170      -3.720 -12.033 -14.595  1.00  6.080          H  
ATOM   2733 2HB  PRO A 170      -5.383 -11.425 -14.497  1.00  6.080          H  
ATOM   2734 1HG  PRO A 170      -2.982 -10.728 -12.740  1.00  6.080          H  
ATOM   2735 2HG  PRO A 170      -4.229  -9.676 -13.404  1.00  6.080          H  
ATOM   2736 1HD  PRO A 170      -4.251 -10.662 -10.817  1.00  6.080          H  
ATOM   2737 2HD  PRO A 170      -5.772 -10.149 -11.710  1.00  6.080          H  
ATOM   2738  N   CYS A 171      -3.427 -14.803 -13.383  1.00  3.270          N  
ATOM   2739  CA  CYS A 171      -2.291 -15.728 -13.245  1.00  3.270          C  
ATOM   2740  C   CYS A 171      -2.720 -16.916 -12.386  1.00  3.340          C  
ATOM   2741  O   CYS A 171      -3.672 -16.854 -11.634  1.00  3.570          O  
ATOM   2742  CB  CYS A 171      -1.087 -15.044 -12.560  1.00  4.580          C  
ATOM   2743  SG  CYS A 171       0.465 -15.995 -12.697  1.00  4.580          S  
ATOM   2744  H   CYS A 171      -4.067 -14.978 -14.157  1.00  3.920          H  
ATOM   2745  HA  CYS A 171      -1.992 -16.079 -14.216  1.00  3.920          H  
ATOM   2746 1HB  CYS A 171      -0.932 -14.057 -12.974  1.00  5.490          H  
ATOM   2747 2HB  CYS A 171      -1.286 -14.933 -11.499  1.00  5.490          H  
ATOM   2748  N   GLU A 172      -2.003 -18.019 -12.567  1.00  3.760          N  
ATOM   2749  CA  GLU A 172      -2.257 -19.254 -11.845  1.00  4.300          C  
ATOM   2750  C   GLU A 172      -1.714 -19.231 -10.417  1.00  4.050          C  
ATOM   2751  O   GLU A 172      -0.853 -18.420 -10.062  1.00  4.280          O  
ATOM   2752  CB  GLU A 172      -1.662 -20.436 -12.604  1.00  5.800          C  
ATOM   2753  CG  GLU A 172      -2.182 -20.587 -14.032  1.00  5.800          C  
ATOM   2754  CD  GLU A 172      -1.386 -19.754 -15.031  1.00  5.800          C  
ATOM   2755  OE1 GLU A 172      -0.568 -18.961 -14.594  1.00  5.800          O  
ATOM   2756  OE2 GLU A 172      -1.591 -19.894 -16.203  1.00  5.800          O  
ATOM   2757  H   GLU A 172      -1.245 -18.021 -13.247  1.00  4.510          H  
ATOM   2758  HA  GLU A 172      -3.336 -19.402 -11.786  1.00  5.160          H  
ATOM   2759 1HB  GLU A 172      -0.575 -20.354 -12.627  1.00  6.960          H  
ATOM   2760 2HB  GLU A 172      -1.910 -21.351 -12.071  1.00  6.960          H  
ATOM   2761 1HG  GLU A 172      -2.126 -21.638 -14.317  1.00  6.960          H  
ATOM   2762 2HG  GLU A 172      -3.229 -20.284 -14.057  1.00  6.960          H  
ATOM   2763  N   ASP A 173      -2.271 -20.109  -9.594  1.00  4.080          N  
ATOM   2764  CA  ASP A 173      -1.849 -20.363  -8.224  1.00  4.200          C  
ATOM   2765  C   ASP A 173      -0.404 -20.860  -8.168  1.00  4.030          C  
ATOM   2766  O   ASP A 173       0.154 -21.326  -9.165  1.00  4.360          O  
ATOM   2767  CB  ASP A 173      -2.745 -21.404  -7.551  1.00  5.830          C  
ATOM   2768  CG  ASP A 173      -2.529 -21.474  -6.060  1.00  5.830          C  
ATOM   2769  OD1 ASP A 173      -3.134 -20.724  -5.344  1.00  5.830          O  
ATOM   2770  OD2 ASP A 173      -1.687 -22.252  -5.650  1.00  5.830          O  
ATOM   2771  H   ASP A 173      -3.040 -20.680  -9.957  1.00  4.900          H  
ATOM   2772  HA  ASP A 173      -1.913 -19.428  -7.665  1.00  5.040          H  
ATOM   2773 1HB  ASP A 173      -3.796 -21.176  -7.758  1.00  7.000          H  
ATOM   2774 2HB  ASP A 173      -2.536 -22.371  -7.962  1.00  7.000          H  
ATOM   2775  N   ASN A 174       0.224 -20.771  -6.995  1.00  3.990          N  
ATOM   2776  CA  ASN A 174       1.594 -21.266  -6.831  1.00  4.250          C  
ATOM   2777  C   ASN A 174       1.682 -22.756  -7.209  1.00  4.010          C  
ATOM   2778  O   ASN A 174       2.713 -23.218  -7.702  1.00  4.200          O  
ATOM   2779  CB  ASN A 174       2.063 -21.065  -5.406  1.00  5.850          C  
ATOM   2780  CG  ASN A 174       2.346 -19.629  -5.075  1.00  5.850          C  
ATOM   2781  OD1 ASN A 174       2.543 -18.784  -5.956  1.00  5.850          O  
ATOM   2782  ND2 ASN A 174       2.369 -19.328  -3.804  1.00  5.850          N  
ATOM   2783  H   ASN A 174      -0.254 -20.366  -6.196  1.00  4.790          H  
ATOM   2784  HA  ASN A 174       2.247 -20.717  -7.510  1.00  5.100          H  
ATOM   2785 1HB  ASN A 174       1.296 -21.443  -4.724  1.00  7.020          H  
ATOM   2786 2HB  ASN A 174       2.964 -21.652  -5.238  1.00  7.020          H  
ATOM   2787 1HD2 ASN A 174       2.551 -18.387  -3.517  1.00  7.020          H  
ATOM   2788 2HD2 ASN A 174       2.204 -20.035  -3.117  1.00  7.020          H  
ATOM   2789  N   ASP A 175       0.571 -23.487  -7.041  1.00  4.090          N  
ATOM   2790  CA  ASP A 175       0.487 -24.901  -7.389  1.00  4.250          C  
ATOM   2791  C   ASP A 175      -0.101 -25.111  -8.798  1.00  4.090          C  
ATOM   2792  O   ASP A 175      -0.609 -26.190  -9.111  1.00  4.420          O  
ATOM   2793  CB  ASP A 175      -0.338 -25.668  -6.353  1.00  5.890          C  
ATOM   2794  CG  ASP A 175       0.352 -25.788  -4.977  1.00  5.890          C  
ATOM   2795  OD1 ASP A 175       1.553 -25.965  -4.928  1.00  5.890          O  
ATOM   2796  OD2 ASP A 175      -0.339 -25.711  -3.991  1.00  5.890          O  
ATOM   2797  H   ASP A 175      -0.248 -23.055  -6.576  1.00  4.910          H  
ATOM   2798  HA  ASP A 175       1.497 -25.311  -7.383  1.00  5.100          H  
ATOM   2799 1HB  ASP A 175      -1.294 -25.154  -6.210  1.00  7.060          H  
ATOM   2800 2HB  ASP A 175      -0.558 -26.670  -6.723  1.00  7.060          H  
ATOM   2801  N   ASN A 176      -0.049 -24.068  -9.644  1.00  4.170          N  
ATOM   2802  CA  ASN A 176      -0.518 -24.080 -11.033  1.00  4.360          C  
ATOM   2803  C   ASN A 176      -1.977 -24.467 -11.174  1.00  4.350          C  
ATOM   2804  O   ASN A 176      -2.369 -25.203 -12.081  1.00  4.600          O  
ATOM   2805  CB  ASN A 176       0.353 -25.000 -11.864  1.00  6.030          C  
ATOM   2806  CG  ASN A 176       1.768 -24.528 -11.917  1.00  6.030          C  
ATOM   2807  OD1 ASN A 176       2.030 -23.336 -12.115  1.00  6.030          O  
ATOM   2808  ND2 ASN A 176       2.693 -25.434 -11.736  1.00  6.030          N  
ATOM   2809  H   ASN A 176       0.347 -23.181  -9.323  1.00  5.000          H  
ATOM   2810  HA  ASN A 176      -0.413 -23.066 -11.421  1.00  5.230          H  
ATOM   2811 1HB  ASN A 176       0.325 -26.011 -11.464  1.00  7.230          H  
ATOM   2812 2HB  ASN A 176      -0.036 -25.040 -12.881  1.00  7.230          H  
ATOM   2813 1HD2 ASN A 176       3.659 -25.174 -11.755  1.00  7.230          H  
ATOM   2814 2HD2 ASN A 176       2.435 -26.387 -11.572  1.00  7.230          H  
ATOM   2815  N   CYS A 177      -2.779 -23.957 -10.268  1.00  4.440          N  
ATOM   2816  CA  CYS A 177      -4.198 -24.208 -10.244  1.00  4.870          C  
ATOM   2817  C   CYS A 177      -4.985 -22.962 -10.623  1.00  4.800          C  
ATOM   2818  O   CYS A 177      -4.533 -21.828 -10.407  1.00  5.500          O  
ATOM   2819  CB  CYS A 177      -4.591 -24.679  -8.851  1.00  6.650          C  
ATOM   2820  SG  CYS A 177      -3.753 -26.214  -8.362  1.00  6.650          S  
ATOM   2821  H   CYS A 177      -2.371 -23.352  -9.575  1.00  5.330          H  
ATOM   2822  HA  CYS A 177      -4.426 -24.999 -10.958  1.00  5.840          H  
ATOM   2823 1HB  CYS A 177      -4.346 -23.915  -8.123  1.00  7.980          H  
ATOM   2824 2HB  CYS A 177      -5.669 -24.842  -8.803  1.00  7.980          H  
ATOM   2825  HG  CYS A 177      -2.519 -25.904  -8.848  1.00  7.980          H  
ATOM   2826  N   THR A 178      -6.178 -23.176 -11.166  1.00  4.350          N  
ATOM   2827  CA  THR A 178      -7.108 -22.099 -11.486  1.00  4.600          C  
ATOM   2828  C   THR A 178      -7.853 -21.714 -10.221  1.00  4.350          C  
ATOM   2829  O   THR A 178      -8.282 -22.587  -9.464  1.00  4.920          O  
ATOM   2830  CB  THR A 178      -8.090 -22.516 -12.603  1.00  6.340          C  
ATOM   2831  OG1 THR A 178      -7.348 -22.806 -13.798  1.00  6.340          O  
ATOM   2832  CG2 THR A 178      -9.100 -21.394 -12.897  1.00  6.340          C  
ATOM   2833  H   THR A 178      -6.468 -24.129 -11.333  1.00  5.220          H  
ATOM   2834  HA  THR A 178      -6.541 -21.232 -11.831  1.00  5.520          H  
ATOM   2835  HB  THR A 178      -8.630 -23.410 -12.296  1.00  7.610          H  
ATOM   2836  HG1 THR A 178      -6.805 -23.584 -13.659  1.00  7.610          H  
ATOM   2837 1HG2 THR A 178      -9.770 -21.718 -13.692  1.00  7.610          H  
ATOM   2838 2HG2 THR A 178      -9.691 -21.168 -12.009  1.00  7.610          H  
ATOM   2839 3HG2 THR A 178      -8.568 -20.500 -13.216  1.00  7.610          H  
ATOM   2840  N   THR A 179      -7.983 -20.417  -9.969  1.00  3.850          N  
ATOM   2841  CA  THR A 179      -8.687 -19.966  -8.779  1.00  3.950          C  
ATOM   2842  C   THR A 179     -10.201 -20.001  -8.970  1.00  3.640          C  
ATOM   2843  O   THR A 179     -10.749 -19.356  -9.871  1.00  3.170          O  
ATOM   2844  CB  THR A 179      -8.215 -18.540  -8.392  1.00  5.490          C  
ATOM   2845  OG1 THR A 179      -6.827 -18.566  -8.095  1.00  5.490          O  
ATOM   2846  CG2 THR A 179      -8.955 -18.012  -7.188  1.00  5.490          C  
ATOM   2847  H   THR A 179      -7.603 -19.746 -10.621  1.00  4.620          H  
ATOM   2848  HA  THR A 179      -8.432 -20.639  -7.958  1.00  4.740          H  
ATOM   2849  HB  THR A 179      -8.383 -17.869  -9.232  1.00  6.590          H  
ATOM   2850  HG1 THR A 179      -6.328 -18.751  -8.890  1.00  6.590          H  
ATOM   2851 1HG2 THR A 179      -8.595 -17.012  -6.951  1.00  6.590          H  
ATOM   2852 2HG2 THR A 179      -9.985 -17.967  -7.412  1.00  6.590          H  
ATOM   2853 3HG2 THR A 179      -8.789 -18.665  -6.336  1.00  6.590          H  
ATOM   2854  N   TYR A 180     -10.874 -20.710  -8.060  1.00  4.070          N  
ATOM   2855  CA  TYR A 180     -12.332 -20.859  -8.065  1.00  4.130          C  
ATOM   2856  C   TYR A 180     -13.016 -19.514  -8.050  1.00  4.190          C  
ATOM   2857  O   TYR A 180     -14.021 -19.299  -8.728  1.00  4.220          O  
ATOM   2858  CB  TYR A 180     -12.820 -21.718  -6.912  1.00  5.760          C  
ATOM   2859  CG  TYR A 180     -14.326 -21.827  -6.881  1.00  5.760          C  
ATOM   2860  CD1 TYR A 180     -14.985 -22.607  -7.825  1.00  5.760          C  
ATOM   2861  CD2 TYR A 180     -15.048 -21.161  -5.907  1.00  5.760          C  
ATOM   2862  CE1 TYR A 180     -16.355 -22.712  -7.798  1.00  5.760          C  
ATOM   2863  CE2 TYR A 180     -16.419 -21.275  -5.876  1.00  5.760          C  
ATOM   2864  CZ  TYR A 180     -17.074 -22.045  -6.819  1.00  5.760          C  
ATOM   2865  OH  TYR A 180     -18.447 -22.153  -6.789  1.00  5.760          O  
ATOM   2866  H   TYR A 180     -10.335 -21.208  -7.361  1.00  4.880          H  
ATOM   2867  HA  TYR A 180     -12.615 -21.355  -8.993  1.00  4.960          H  
ATOM   2868 1HB  TYR A 180     -12.402 -22.722  -6.998  1.00  6.910          H  
ATOM   2869 2HB  TYR A 180     -12.485 -21.296  -5.966  1.00  6.910          H  
ATOM   2870  HD1 TYR A 180     -14.418 -23.132  -8.592  1.00  6.910          H  
ATOM   2871  HD2 TYR A 180     -14.533 -20.550  -5.166  1.00  6.910          H  
ATOM   2872  HE1 TYR A 180     -16.871 -23.319  -8.540  1.00  6.910          H  
ATOM   2873  HE2 TYR A 180     -16.989 -20.751  -5.110  1.00  6.910          H  
ATOM   2874  HH  TYR A 180     -18.795 -21.628  -6.065  1.00  6.910          H  
ATOM   2875  N   ARG A 181     -12.507 -18.623  -7.218  1.00  4.240          N  
ATOM   2876  CA  ARG A 181     -13.084 -17.311  -7.103  1.00  3.920          C  
ATOM   2877  C   ARG A 181     -13.081 -16.602  -8.446  1.00  3.540          C  
ATOM   2878  O   ARG A 181     -14.024 -15.882  -8.729  1.00  3.290          O  
ATOM   2879  CB  ARG A 181     -12.324 -16.452  -6.104  1.00  5.620          C  
ATOM   2880  CG  ARG A 181     -12.467 -16.875  -4.659  1.00  5.620          C  
ATOM   2881  CD  ARG A 181     -11.934 -15.848  -3.730  1.00  5.620          C  
ATOM   2882  NE  ARG A 181     -10.496 -15.633  -3.930  1.00  5.620          N  
ATOM   2883  CZ  ARG A 181      -9.496 -16.349  -3.357  1.00  5.620          C  
ATOM   2884  NH1 ARG A 181      -9.758 -17.349  -2.538  1.00  5.620          N  
ATOM   2885  NH2 ARG A 181      -8.241 -16.036  -3.634  1.00  5.620          N  
ATOM   2886  H   ARG A 181     -11.687 -18.875  -6.685  1.00  5.090          H  
ATOM   2887  HA  ARG A 181     -14.114 -17.415  -6.763  1.00  4.700          H  
ATOM   2888 1HB  ARG A 181     -11.275 -16.429  -6.348  1.00  6.740          H  
ATOM   2889 2HB  ARG A 181     -12.684 -15.426  -6.180  1.00  6.740          H  
ATOM   2890 1HG  ARG A 181     -13.524 -17.021  -4.434  1.00  6.740          H  
ATOM   2891 2HG  ARG A 181     -11.933 -17.808  -4.498  1.00  6.740          H  
ATOM   2892 1HD  ARG A 181     -12.439 -14.907  -3.920  1.00  6.740          H  
ATOM   2893 2HD  ARG A 181     -12.107 -16.142  -2.697  1.00  6.740          H  
ATOM   2894  HE  ARG A 181     -10.227 -14.874  -4.545  1.00  6.740          H  
ATOM   2895 1HH1 ARG A 181     -10.711 -17.595  -2.321  1.00  6.740          H  
ATOM   2896 2HH1 ARG A 181      -9.000 -17.872  -2.121  1.00  6.740          H  
ATOM   2897 1HH2 ARG A 181      -8.039 -15.269  -4.264  1.00  6.740          H  
ATOM   2898 2HH2 ARG A 181      -7.483 -16.559  -3.220  1.00  6.740          H  
ATOM   2899  N   CYS A 182     -12.037 -16.755  -9.278  1.00  3.640          N  
ATOM   2900  CA  CYS A 182     -12.015 -16.050 -10.550  1.00  3.450          C  
ATOM   2901  C   CYS A 182     -13.129 -16.586 -11.441  1.00  3.080          C  
ATOM   2902  O   CYS A 182     -13.824 -15.833 -12.110  1.00  2.900          O  
ATOM   2903  CB  CYS A 182     -10.633 -16.101 -11.176  1.00  4.910          C  
ATOM   2904  SG  CYS A 182      -9.442 -15.071 -10.235  1.00  4.910          S  
ATOM   2905  H   CYS A 182     -11.289 -17.414  -9.076  1.00  4.370          H  
ATOM   2906  HA  CYS A 182     -12.220 -14.999 -10.361  1.00  4.140          H  
ATOM   2907 1HB  CYS A 182     -10.269 -17.128 -11.187  1.00  5.890          H  
ATOM   2908 2HB  CYS A 182     -10.665 -15.751 -12.199  1.00  5.890          H  
ATOM   2909  HG  CYS A 182      -8.399 -15.139 -11.083  1.00  5.890          H  
ATOM   2910  N   TYR A 183     -13.348 -17.903 -11.388  1.00  3.090          N  
ATOM   2911  CA  TYR A 183     -14.467 -18.483 -12.143  1.00  2.880          C  
ATOM   2912  C   TYR A 183     -15.800 -17.823 -11.734  1.00  2.650          C  
ATOM   2913  O   TYR A 183     -16.592 -17.391 -12.603  1.00  2.480          O  
ATOM   2914  CB  TYR A 183     -14.530 -20.001 -11.911  1.00  4.120          C  
ATOM   2915  CG  TYR A 183     -15.794 -20.619 -12.403  1.00  4.120          C  
ATOM   2916  CD1 TYR A 183     -16.001 -20.862 -13.750  1.00  4.120          C  
ATOM   2917  CD2 TYR A 183     -16.771 -20.946 -11.473  1.00  4.120          C  
ATOM   2918  CE1 TYR A 183     -17.193 -21.424 -14.162  1.00  4.120          C  
ATOM   2919  CE2 TYR A 183     -17.950 -21.502 -11.881  1.00  4.120          C  
ATOM   2920  CZ  TYR A 183     -18.169 -21.741 -13.221  1.00  4.120          C  
ATOM   2921  OH  TYR A 183     -19.359 -22.295 -13.627  1.00  4.120          O  
ATOM   2922  H   TYR A 183     -12.694 -18.486 -10.861  1.00  3.710          H  
ATOM   2923  HA  TYR A 183     -14.308 -18.304 -13.194  1.00  3.460          H  
ATOM   2924 1HB  TYR A 183     -13.696 -20.474 -12.425  1.00  4.940          H  
ATOM   2925 2HB  TYR A 183     -14.431 -20.231 -10.869  1.00  4.940          H  
ATOM   2926  HD1 TYR A 183     -15.235 -20.606 -14.482  1.00  4.940          H  
ATOM   2927  HD2 TYR A 183     -16.601 -20.753 -10.413  1.00  4.940          H  
ATOM   2928  HE1 TYR A 183     -17.369 -21.614 -15.220  1.00  4.940          H  
ATOM   2929  HE2 TYR A 183     -18.716 -21.753 -11.148  1.00  4.940          H  
ATOM   2930  HH  TYR A 183     -19.354 -22.400 -14.581  1.00  4.940          H  
ATOM   2931  N   VAL A 184     -16.041 -17.739 -10.432  1.00  2.750          N  
ATOM   2932  CA  VAL A 184     -17.267 -17.148  -9.915  1.00  2.670          C  
ATOM   2933  C   VAL A 184     -17.381 -15.668 -10.275  1.00  2.450          C  
ATOM   2934  O   VAL A 184     -18.454 -15.208 -10.679  1.00  2.320          O  
ATOM   2935  CB  VAL A 184     -17.338 -17.303  -8.387  1.00  3.770          C  
ATOM   2936  CG1 VAL A 184     -18.528 -16.509  -7.808  1.00  3.770          C  
ATOM   2937  CG2 VAL A 184     -17.454 -18.772  -8.056  1.00  3.770          C  
ATOM   2938  H   VAL A 184     -15.338 -18.132  -9.790  1.00  3.300          H  
ATOM   2939  HA  VAL A 184     -18.110 -17.678 -10.359  1.00  3.200          H  
ATOM   2940  HB  VAL A 184     -16.426 -16.902  -7.943  1.00  4.520          H  
ATOM   2941 1HG1 VAL A 184     -18.552 -16.631  -6.727  1.00  4.520          H  
ATOM   2942 2HG1 VAL A 184     -18.426 -15.453  -8.037  1.00  4.520          H  
ATOM   2943 3HG1 VAL A 184     -19.459 -16.880  -8.235  1.00  4.520          H  
ATOM   2944 1HG2 VAL A 184     -17.487 -18.887  -6.980  1.00  4.520          H  
ATOM   2945 2HG2 VAL A 184     -18.360 -19.182  -8.496  1.00  4.520          H  
ATOM   2946 3HG2 VAL A 184     -16.590 -19.307  -8.449  1.00  4.520          H  
ATOM   2947  N   LEU A 185     -16.288 -14.929 -10.097  1.00  2.490          N  
ATOM   2948  CA  LEU A 185     -16.244 -13.509 -10.377  1.00  2.350          C  
ATOM   2949  C   LEU A 185     -16.491 -13.245 -11.850  1.00  2.150          C  
ATOM   2950  O   LEU A 185     -17.217 -12.316 -12.187  1.00  1.970          O  
ATOM   2951  CB  LEU A 185     -14.881 -12.977  -9.958  1.00  3.350          C  
ATOM   2952  CG  LEU A 185     -14.575 -12.955  -8.441  1.00  3.350          C  
ATOM   2953  CD1 LEU A 185     -13.094 -12.695  -8.263  1.00  3.350          C  
ATOM   2954  CD2 LEU A 185     -15.344 -11.902  -7.769  1.00  3.350          C  
ATOM   2955  H   LEU A 185     -15.448 -15.373  -9.731  1.00  2.990          H  
ATOM   2956  HA  LEU A 185     -17.023 -13.019  -9.814  1.00  2.820          H  
ATOM   2957 1HB  LEU A 185     -14.134 -13.598 -10.427  1.00  4.020          H  
ATOM   2958 2HB  LEU A 185     -14.781 -11.957 -10.334  1.00  4.020          H  
ATOM   2959  HG  LEU A 185     -14.837 -13.891  -7.994  1.00  4.020          H  
ATOM   2960 1HD1 LEU A 185     -12.866 -12.697  -7.222  1.00  4.020          H  
ATOM   2961 2HD1 LEU A 185     -12.518 -13.470  -8.742  1.00  4.020          H  
ATOM   2962 3HD1 LEU A 185     -12.833 -11.731  -8.696  1.00  4.020          H  
ATOM   2963 1HD2 LEU A 185     -15.102 -11.881  -6.711  1.00  4.020          H  
ATOM   2964 2HD2 LEU A 185     -15.065 -10.990  -8.224  1.00  4.020          H  
ATOM   2965 3HD2 LEU A 185     -16.406 -12.063  -7.882  1.00  4.020          H  
ATOM   2966  N   SER A 186     -15.970 -14.098 -12.742  1.00  2.230          N  
ATOM   2967  CA  SER A 186     -16.206 -13.927 -14.169  1.00  2.150          C  
ATOM   2968  C   SER A 186     -17.704 -13.949 -14.449  1.00  1.970          C  
ATOM   2969  O   SER A 186     -18.209 -13.078 -15.175  1.00  1.870          O  
ATOM   2970  CB  SER A 186     -15.517 -15.015 -14.967  1.00  3.040          C  
ATOM   2971  OG  SER A 186     -15.748 -14.853 -16.343  1.00  3.040          O  
ATOM   2972  H   SER A 186     -15.337 -14.835 -12.425  1.00  2.680          H  
ATOM   2973  HA  SER A 186     -15.807 -12.960 -14.475  1.00  2.580          H  
ATOM   2974 1HB  SER A 186     -14.451 -14.991 -14.767  1.00  3.650          H  
ATOM   2975 2HB  SER A 186     -15.883 -15.987 -14.647  1.00  3.650          H  
ATOM   2976  HG  SER A 186     -15.293 -15.580 -16.771  1.00  3.650          H  
ATOM   2977  N   THR A 187     -18.418 -14.916 -13.846  1.00  1.980          N  
ATOM   2978  CA  THR A 187     -19.868 -15.009 -13.993  1.00  1.930          C  
ATOM   2979  C   THR A 187     -20.537 -13.732 -13.482  1.00  1.760          C  
ATOM   2980  O   THR A 187     -21.427 -13.187 -14.145  1.00  1.670          O  
ATOM   2981  CB  THR A 187     -20.453 -16.234 -13.250  1.00  2.720          C  
ATOM   2982  OG1 THR A 187     -19.912 -17.445 -13.806  1.00  2.720          O  
ATOM   2983  CG2 THR A 187     -21.985 -16.252 -13.388  1.00  2.720          C  
ATOM   2984  H   THR A 187     -17.907 -15.626 -13.306  1.00  2.380          H  
ATOM   2985  HA  THR A 187     -20.097 -15.113 -15.054  1.00  2.320          H  
ATOM   2986  HB  THR A 187     -20.191 -16.182 -12.195  1.00  3.270          H  
ATOM   2987  HG1 THR A 187     -18.974 -17.513 -13.582  1.00  3.270          H  
ATOM   2988 1HG2 THR A 187     -22.382 -17.117 -12.864  1.00  3.270          H  
ATOM   2989 2HG2 THR A 187     -22.417 -15.348 -12.959  1.00  3.270          H  
ATOM   2990 3HG2 THR A 187     -22.253 -16.310 -14.441  1.00  3.270          H  
ATOM   2991  N   ILE A 188     -20.106 -13.258 -12.305  1.00  1.810          N  
ATOM   2992  CA  ILE A 188     -20.694 -12.056 -11.721  1.00  1.710          C  
ATOM   2993  C   ILE A 188     -20.482 -10.866 -12.655  1.00  1.610          C  
ATOM   2994  O   ILE A 188     -21.403 -10.075 -12.847  1.00  1.540          O  
ATOM   2995  CB  ILE A 188     -20.122 -11.735 -10.327  1.00  2.430          C  
ATOM   2996  CG1 ILE A 188     -20.533 -12.833  -9.327  1.00  2.430          C  
ATOM   2997  CG2 ILE A 188     -20.711 -10.373  -9.861  1.00  2.430          C  
ATOM   2998  CD1 ILE A 188     -19.761 -12.796  -8.013  1.00  2.430          C  
ATOM   2999  H   ILE A 188     -19.388 -13.786 -11.800  1.00  2.170          H  
ATOM   3000  HA  ILE A 188     -21.766 -12.215 -11.615  1.00  2.050          H  
ATOM   3001  HB  ILE A 188     -19.038 -11.683 -10.367  1.00  2.920          H  
ATOM   3002 1HG1 ILE A 188     -21.592 -12.730  -9.110  1.00  2.920          H  
ATOM   3003 2HG1 ILE A 188     -20.370 -13.805  -9.788  1.00  2.920          H  
ATOM   3004 1HG2 ILE A 188     -20.346 -10.110  -8.881  1.00  2.920          H  
ATOM   3005 2HG2 ILE A 188     -20.431  -9.595 -10.547  1.00  2.920          H  
ATOM   3006 3HG2 ILE A 188     -21.801 -10.443  -9.828  1.00  2.920          H  
ATOM   3007 1HD1 ILE A 188     -20.107 -13.605  -7.373  1.00  2.920          H  
ATOM   3008 2HD1 ILE A 188     -18.705 -12.927  -8.212  1.00  2.920          H  
ATOM   3009 3HD1 ILE A 188     -19.912 -11.854  -7.501  1.00  2.920          H  
ATOM   3010  N   ASP A 189     -19.263 -10.703 -13.195  1.00  1.630          N  
ATOM   3011  CA  ASP A 189     -18.978  -9.610 -14.117  1.00  1.580          C  
ATOM   3012  C   ASP A 189     -19.848  -9.677 -15.359  1.00  1.600          C  
ATOM   3013  O   ASP A 189     -20.239  -8.632 -15.882  1.00  1.560          O  
ATOM   3014  CB  ASP A 189     -17.506  -9.565 -14.527  1.00  2.230          C  
ATOM   3015  CG  ASP A 189     -16.584  -9.014 -13.432  1.00  2.230          C  
ATOM   3016  OD1 ASP A 189     -17.083  -8.434 -12.489  1.00  2.230          O  
ATOM   3017  OD2 ASP A 189     -15.389  -9.133 -13.572  1.00  2.230          O  
ATOM   3018  H   ASP A 189     -18.521 -11.354 -12.943  1.00  1.960          H  
ATOM   3019  HA  ASP A 189     -19.190  -8.683 -13.609  1.00  1.900          H  
ATOM   3020 1HB  ASP A 189     -17.180 -10.580 -14.779  1.00  2.680          H  
ATOM   3021 2HB  ASP A 189     -17.400  -8.957 -15.424  1.00  2.680          H  
ATOM   3022  N   HIS A 190     -20.157 -10.881 -15.847  1.00  1.680          N  
ATOM   3023  CA  HIS A 190     -21.039 -11.009 -17.001  1.00  1.730          C  
ATOM   3024  C   HIS A 190     -22.419 -10.461 -16.621  1.00  1.690          C  
ATOM   3025  O   HIS A 190     -23.037  -9.729 -17.400  1.00  1.680          O  
ATOM   3026  CB  HIS A 190     -21.125 -12.443 -17.516  1.00  2.400          C  
ATOM   3027  CG  HIS A 190     -21.855 -12.549 -18.837  1.00  2.400          C  
ATOM   3028  ND1 HIS A 190     -22.199 -13.757 -19.400  1.00  2.400          N  
ATOM   3029  CD2 HIS A 190     -22.276 -11.591 -19.713  1.00  2.400          C  
ATOM   3030  CE1 HIS A 190     -22.807 -13.541 -20.555  1.00  2.400          C  
ATOM   3031  NE2 HIS A 190     -22.865 -12.238 -20.763  1.00  2.400          N  
ATOM   3032  H   HIS A 190     -19.719 -11.712 -15.433  1.00  2.020          H  
ATOM   3033  HA  HIS A 190     -20.676 -10.398 -17.812  1.00  2.080          H  
ATOM   3034 1HB  HIS A 190     -20.114 -12.842 -17.637  1.00  2.880          H  
ATOM   3035 2HB  HIS A 190     -21.637 -13.063 -16.782  1.00  2.880          H  
ATOM   3036  HD1 HIS A 190     -22.205 -14.639 -18.927  1.00  2.880          H  
ATOM   3037  HD2 HIS A 190     -22.221 -10.505 -19.715  1.00  2.880          H  
ATOM   3038  HE1 HIS A 190     -23.163 -14.374 -21.156  1.00  2.880          H  
ATOM   3039  N   ILE A 191     -22.903 -10.816 -15.424  1.00  1.690          N  
ATOM   3040  CA  ILE A 191     -24.188 -10.326 -14.926  1.00  1.680          C  
ATOM   3041  C   ILE A 191     -24.158  -8.789 -14.823  1.00  1.590          C  
ATOM   3042  O   ILE A 191     -25.126  -8.122 -15.216  1.00  1.620          O  
ATOM   3043  CB  ILE A 191     -24.545 -10.967 -13.565  1.00  2.360          C  
ATOM   3044  CG1 ILE A 191     -24.820 -12.491 -13.775  1.00  2.360          C  
ATOM   3045  CG2 ILE A 191     -25.762 -10.248 -12.942  1.00  2.360          C  
ATOM   3046  CD1 ILE A 191     -24.875 -13.317 -12.493  1.00  2.360          C  
ATOM   3047  H   ILE A 191     -22.355 -11.485 -14.865  1.00  2.030          H  
ATOM   3048  HA  ILE A 191     -24.961 -10.602 -15.643  1.00  2.020          H  
ATOM   3049  HB  ILE A 191     -23.701 -10.884 -12.891  1.00  2.830          H  
ATOM   3050 1HG1 ILE A 191     -25.766 -12.603 -14.300  1.00  2.830          H  
ATOM   3051 2HG1 ILE A 191     -24.029 -12.901 -14.402  1.00  2.830          H  
ATOM   3052 1HG2 ILE A 191     -26.009 -10.692 -11.986  1.00  2.830          H  
ATOM   3053 2HG2 ILE A 191     -25.539  -9.194 -12.783  1.00  2.830          H  
ATOM   3054 3HG2 ILE A 191     -26.616 -10.335 -13.613  1.00  2.830          H  
ATOM   3055 1HD1 ILE A 191     -25.061 -14.360 -12.748  1.00  2.830          H  
ATOM   3056 2HD1 ILE A 191     -23.922 -13.239 -11.971  1.00  2.830          H  
ATOM   3057 3HD1 ILE A 191     -25.669 -12.965 -11.847  1.00  2.830          H  
ATOM   3058  N   ILE A 192     -23.066  -8.235 -14.282  1.00  1.500          N  
ATOM   3059  CA  ILE A 192     -22.876  -6.786 -14.189  1.00  1.410          C  
ATOM   3060  C   ILE A 192     -22.921  -6.150 -15.556  1.00  1.400          C  
ATOM   3061  O   ILE A 192     -23.568  -5.117 -15.740  1.00  1.390          O  
ATOM   3062  CB  ILE A 192     -21.553  -6.434 -13.493  1.00  2.010          C  
ATOM   3063  CG1 ILE A 192     -21.660  -6.837 -12.005  1.00  2.010          C  
ATOM   3064  CG2 ILE A 192     -21.138  -4.943 -13.733  1.00  2.010          C  
ATOM   3065  CD1 ILE A 192     -20.365  -6.839 -11.260  1.00  2.010          C  
ATOM   3066  H   ILE A 192     -22.335  -8.861 -13.927  1.00  1.800          H  
ATOM   3067  HA  ILE A 192     -23.699  -6.375 -13.594  1.00  1.690          H  
ATOM   3068  HB  ILE A 192     -20.780  -7.058 -13.918  1.00  2.410          H  
ATOM   3069 1HG1 ILE A 192     -22.335  -6.149 -11.505  1.00  2.410          H  
ATOM   3070 2HG1 ILE A 192     -22.083  -7.835 -11.944  1.00  2.410          H  
ATOM   3071 1HG2 ILE A 192     -20.192  -4.741 -13.262  1.00  2.410          H  
ATOM   3072 2HG2 ILE A 192     -21.038  -4.737 -14.796  1.00  2.410          H  
ATOM   3073 3HG2 ILE A 192     -21.885  -4.295 -13.323  1.00  2.410          H  
ATOM   3074 1HD1 ILE A 192     -20.551  -7.132 -10.250  1.00  2.410          H  
ATOM   3075 2HD1 ILE A 192     -19.667  -7.538 -11.710  1.00  2.410          H  
ATOM   3076 3HD1 ILE A 192     -19.949  -5.869 -11.269  1.00  2.410          H  
ATOM   3077  N   PHE A 193     -22.205  -6.747 -16.522  1.00  1.420          N  
ATOM   3078  CA  PHE A 193     -22.226  -6.253 -17.873  1.00  1.440          C  
ATOM   3079  C   PHE A 193     -23.642  -6.233 -18.384  1.00  1.510          C  
ATOM   3080  O   PHE A 193     -24.083  -5.226 -18.921  1.00  1.500          O  
ATOM   3081  CB  PHE A 193     -21.361  -7.073 -18.827  1.00  2.010          C  
ATOM   3082  CG  PHE A 193     -21.588  -6.657 -20.261  1.00  2.010          C  
ATOM   3083  CD1 PHE A 193     -21.076  -5.475 -20.775  1.00  2.010          C  
ATOM   3084  CD2 PHE A 193     -22.337  -7.468 -21.102  1.00  2.010          C  
ATOM   3085  CE1 PHE A 193     -21.320  -5.121 -22.075  1.00  2.010          C  
ATOM   3086  CE2 PHE A 193     -22.568  -7.107 -22.401  1.00  2.010          C  
ATOM   3087  CZ  PHE A 193     -22.060  -5.930 -22.883  1.00  2.010          C  
ATOM   3088  H   PHE A 193     -21.633  -7.555 -16.289  1.00  1.700          H  
ATOM   3089  HA  PHE A 193     -21.843  -5.244 -17.871  1.00  1.730          H  
ATOM   3090 1HB  PHE A 193     -20.314  -6.939 -18.573  1.00  2.410          H  
ATOM   3091 2HB  PHE A 193     -21.597  -8.126 -18.726  1.00  2.410          H  
ATOM   3092  HD1 PHE A 193     -20.491  -4.823 -20.145  1.00  2.410          H  
ATOM   3093  HD2 PHE A 193     -22.747  -8.402 -20.721  1.00  2.410          H  
ATOM   3094  HE1 PHE A 193     -20.926  -4.195 -22.472  1.00  2.410          H  
ATOM   3095  HE2 PHE A 193     -23.159  -7.753 -23.049  1.00  2.410          H  
ATOM   3096  HZ  PHE A 193     -22.251  -5.642 -23.911  1.00  2.410          H  
ATOM   3097  N   ALA A 194     -24.387  -7.330 -18.238  1.00  1.580          N  
ATOM   3098  CA  ALA A 194     -25.739  -7.315 -18.753  1.00  1.660          C  
ATOM   3099  C   ALA A 194     -26.566  -6.182 -18.146  1.00  1.630          C  
ATOM   3100  O   ALA A 194     -27.259  -5.489 -18.894  1.00  1.650          O  
ATOM   3101  CB  ALA A 194     -26.408  -8.642 -18.459  1.00  2.290          C  
ATOM   3102  H   ALA A 194     -23.993  -8.167 -17.801  1.00  1.900          H  
ATOM   3103  HA  ALA A 194     -25.687  -7.168 -19.828  1.00  1.990          H  
ATOM   3104 1HB  ALA A 194     -27.417  -8.647 -18.870  1.00  2.750          H  
ATOM   3105 2HB  ALA A 194     -25.823  -9.447 -18.908  1.00  2.750          H  
ATOM   3106 3HB  ALA A 194     -26.453  -8.789 -17.380  1.00  2.750          H  
ATOM   3107  N   TYR A 195     -26.455  -5.926 -16.829  1.00  1.570          N  
ATOM   3108  CA  TYR A 195     -27.214  -4.820 -16.214  1.00  1.530          C  
ATOM   3109  C   TYR A 195     -26.892  -3.506 -16.895  1.00  1.470          C  
ATOM   3110  O   TYR A 195     -27.772  -2.714 -17.244  1.00  1.510          O  
ATOM   3111  CB  TYR A 195     -26.895  -4.654 -14.722  1.00  2.160          C  
ATOM   3112  CG  TYR A 195     -27.591  -3.420 -14.147  1.00  2.160          C  
ATOM   3113  CD1 TYR A 195     -28.900  -3.500 -13.710  1.00  2.160          C  
ATOM   3114  CD2 TYR A 195     -26.924  -2.190 -14.105  1.00  2.160          C  
ATOM   3115  CE1 TYR A 195     -29.535  -2.371 -13.238  1.00  2.160          C  
ATOM   3116  CE2 TYR A 195     -27.568  -1.078 -13.643  1.00  2.160          C  
ATOM   3117  CZ  TYR A 195     -28.864  -1.160 -13.212  1.00  2.160          C  
ATOM   3118  OH  TYR A 195     -29.511  -0.039 -12.760  1.00  2.160          O  
ATOM   3119  H   TYR A 195     -25.879  -6.545 -16.248  1.00  1.880          H  
ATOM   3120  HA  TYR A 195     -28.276  -5.019 -16.335  1.00  1.840          H  
ATOM   3121 1HB  TYR A 195     -27.219  -5.533 -14.171  1.00  2.590          H  
ATOM   3122 2HB  TYR A 195     -25.820  -4.548 -14.581  1.00  2.590          H  
ATOM   3123  HD1 TYR A 195     -29.431  -4.449 -13.747  1.00  2.590          H  
ATOM   3124  HD2 TYR A 195     -25.896  -2.106 -14.455  1.00  2.590          H  
ATOM   3125  HE1 TYR A 195     -30.569  -2.428 -12.897  1.00  2.590          H  
ATOM   3126  HE2 TYR A 195     -27.055  -0.130 -13.629  1.00  2.590          H  
ATOM   3127  HH  TYR A 195     -28.915   0.733 -12.825  1.00  2.590          H  
ATOM   3128  N   PHE A 196     -25.606  -3.270 -17.015  1.00  1.410          N  
ATOM   3129  CA  PHE A 196     -24.982  -2.115 -17.613  1.00  1.360          C  
ATOM   3130  C   PHE A 196     -25.400  -1.901 -19.078  1.00  1.460          C  
ATOM   3131  O   PHE A 196     -25.782  -0.790 -19.466  1.00  1.490          O  
ATOM   3132  CB  PHE A 196     -23.517  -2.316 -17.386  1.00  1.920          C  
ATOM   3133  CG  PHE A 196     -22.619  -1.544 -18.086  1.00  1.920          C  
ATOM   3134  CD1 PHE A 196     -22.522  -0.205 -17.935  1.00  1.920          C  
ATOM   3135  CD2 PHE A 196     -21.767  -2.203 -18.911  1.00  1.920          C  
ATOM   3136  CE1 PHE A 196     -21.586   0.449 -18.613  1.00  1.920          C  
ATOM   3137  CE2 PHE A 196     -20.837  -1.549 -19.557  1.00  1.920          C  
ATOM   3138  CZ  PHE A 196     -20.755  -0.211 -19.401  1.00  1.920          C  
ATOM   3139  H   PHE A 196     -24.964  -3.991 -16.651  1.00  1.690          H  
ATOM   3140  HA  PHE A 196     -25.304  -1.237 -17.051  1.00  1.630          H  
ATOM   3141 1HB  PHE A 196     -23.313  -2.178 -16.333  1.00  2.310          H  
ATOM   3142 2HB  PHE A 196     -23.282  -3.336 -17.586  1.00  2.310          H  
ATOM   3143  HD1 PHE A 196     -23.206   0.337 -17.273  1.00  2.310          H  
ATOM   3144  HD2 PHE A 196     -21.860  -3.274 -19.024  1.00  2.310          H  
ATOM   3145  HE1 PHE A 196     -21.492   1.501 -18.524  1.00  2.310          H  
ATOM   3146  HE2 PHE A 196     -20.148  -2.073 -20.210  1.00  2.310          H  
ATOM   3147  HZ  PHE A 196     -20.038   0.328 -19.933  1.00  2.310          H  
ATOM   3148  N   ALA A 197     -25.297  -2.949 -19.890  1.00  1.520          N  
ATOM   3149  CA  ALA A 197     -25.706  -2.868 -21.277  1.00  1.640          C  
ATOM   3150  C   ALA A 197     -27.191  -2.507 -21.345  1.00  1.730          C  
ATOM   3151  O   ALA A 197     -27.591  -1.692 -22.192  1.00  1.790          O  
ATOM   3152  CB  ALA A 197     -25.424  -4.189 -21.963  1.00  2.250          C  
ATOM   3153  H   ALA A 197     -24.942  -3.827 -19.525  1.00  1.820          H  
ATOM   3154  HA  ALA A 197     -25.136  -2.080 -21.757  1.00  1.970          H  
ATOM   3155 1HB  ALA A 197     -25.715  -4.124 -23.010  1.00  2.700          H  
ATOM   3156 2HB  ALA A 197     -24.361  -4.406 -21.890  1.00  2.700          H  
ATOM   3157 3HB  ALA A 197     -25.992  -4.978 -21.473  1.00  2.700          H  
ATOM   3158  N   ILE A 198     -27.991  -3.077 -20.421  1.00  1.750          N  
ATOM   3159  CA  ILE A 198     -29.414  -2.793 -20.290  1.00  1.830          C  
ATOM   3160  C   ILE A 198     -29.652  -1.339 -19.919  1.00  1.790          C  
ATOM   3161  O   ILE A 198     -30.510  -0.707 -20.521  1.00  1.860          O  
ATOM   3162  CB  ILE A 198     -30.096  -3.778 -19.309  1.00  2.530          C  
ATOM   3163  CG1 ILE A 198     -30.122  -5.187 -19.964  1.00  2.530          C  
ATOM   3164  CG2 ILE A 198     -31.484  -3.280 -18.902  1.00  2.530          C  
ATOM   3165  CD1 ILE A 198     -30.458  -6.324 -19.011  1.00  2.530          C  
ATOM   3166  H   ILE A 198     -27.580  -3.774 -19.802  1.00  2.100          H  
ATOM   3167  HA  ILE A 198     -29.873  -2.971 -21.257  1.00  2.200          H  
ATOM   3168  HB  ILE A 198     -29.496  -3.867 -18.424  1.00  3.040          H  
ATOM   3169 1HG1 ILE A 198     -30.861  -5.179 -20.763  1.00  3.040          H  
ATOM   3170 2HG1 ILE A 198     -29.150  -5.383 -20.407  1.00  3.040          H  
ATOM   3171 1HG2 ILE A 198     -31.935  -3.974 -18.206  1.00  3.040          H  
ATOM   3172 2HG2 ILE A 198     -31.400  -2.317 -18.421  1.00  3.040          H  
ATOM   3173 3HG2 ILE A 198     -32.110  -3.192 -19.767  1.00  3.040          H  
ATOM   3174 1HD1 ILE A 198     -30.448  -7.264 -19.558  1.00  3.040          H  
ATOM   3175 2HD1 ILE A 198     -29.708  -6.361 -18.218  1.00  3.040          H  
ATOM   3176 3HD1 ILE A 198     -31.438  -6.180 -18.573  1.00  3.040          H  
ATOM   3177  N   GLU A 199     -28.914  -0.774 -18.959  1.00  1.690          N  
ATOM   3178  CA  GLU A 199     -29.133   0.645 -18.682  1.00  1.670          C  
ATOM   3179  C   GLU A 199     -28.986   1.471 -19.964  1.00  1.680          C  
ATOM   3180  O   GLU A 199     -29.799   2.368 -20.231  1.00  1.750          O  
ATOM   3181  CB  GLU A 199     -28.170   1.212 -17.640  1.00  2.350          C  
ATOM   3182  CG  GLU A 199     -28.460   2.692 -17.363  1.00  2.350          C  
ATOM   3183  CD  GLU A 199     -27.584   3.363 -16.388  1.00  2.350          C  
ATOM   3184  OE1 GLU A 199     -26.637   2.784 -15.925  1.00  2.350          O  
ATOM   3185  OE2 GLU A 199     -27.868   4.506 -16.102  1.00  2.350          O  
ATOM   3186  H   GLU A 199     -28.257  -1.342 -18.417  1.00  2.030          H  
ATOM   3187  HA  GLU A 199     -30.145   0.770 -18.311  1.00  2.000          H  
ATOM   3188 1HB  GLU A 199     -28.267   0.653 -16.704  1.00  2.820          H  
ATOM   3189 2HB  GLU A 199     -27.139   1.107 -17.986  1.00  2.820          H  
ATOM   3190 1HG  GLU A 199     -28.381   3.247 -18.293  1.00  2.820          H  
ATOM   3191 2HG  GLU A 199     -29.471   2.771 -17.031  1.00  2.820          H  
ATOM   3192  N   MET A 200     -27.945   1.193 -20.768  1.00  1.650          N  
ATOM   3193  CA  MET A 200     -27.822   1.952 -22.011  1.00  1.680          C  
ATOM   3194  C   MET A 200     -29.004   1.647 -22.943  1.00  1.810          C  
ATOM   3195  O   MET A 200     -29.552   2.564 -23.556  1.00  1.870          O  
ATOM   3196  CB  MET A 200     -26.477   1.710 -22.692  1.00  2.340          C  
ATOM   3197  CG  MET A 200     -25.270   2.349 -21.962  1.00  2.340          C  
ATOM   3198  SD  MET A 200     -25.360   4.175 -21.802  1.00  2.340          S  
ATOM   3199  CE  MET A 200     -25.083   4.791 -23.467  1.00  2.340          C  
ATOM   3200  H   MET A 200     -27.259   0.479 -20.485  1.00  1.980          H  
ATOM   3201  HA  MET A 200     -27.877   3.008 -21.764  1.00  2.020          H  
ATOM   3202 1HB  MET A 200     -26.297   0.632 -22.737  1.00  2.810          H  
ATOM   3203 2HB  MET A 200     -26.510   2.077 -23.713  1.00  2.810          H  
ATOM   3204 1HG  MET A 200     -25.191   1.917 -20.960  1.00  2.810          H  
ATOM   3205 2HG  MET A 200     -24.358   2.113 -22.506  1.00  2.810          H  
ATOM   3206 1HE  MET A 200     -25.102   5.883 -23.454  1.00  2.810          H  
ATOM   3207 2HE  MET A 200     -24.119   4.455 -23.815  1.00  2.810          H  
ATOM   3208 3HE  MET A 200     -25.861   4.423 -24.134  1.00  2.810          H  
ATOM   3209  N   MET A 201     -29.452   0.384 -23.003  1.00  1.850          N  
ATOM   3210  CA  MET A 201     -30.600   0.021 -23.833  1.00  1.980          C  
ATOM   3211  C   MET A 201     -31.813   0.857 -23.453  1.00  2.050          C  
ATOM   3212  O   MET A 201     -32.519   1.332 -24.335  1.00  2.150          O  
ATOM   3213  CB  MET A 201     -30.951  -1.448 -23.676  1.00  2.720          C  
ATOM   3214  CG  MET A 201     -32.141  -1.930 -24.509  1.00  2.720          C  
ATOM   3215  SD  MET A 201     -32.653  -3.591 -24.062  1.00  2.720          S  
ATOM   3216  CE  MET A 201     -33.503  -3.243 -22.506  1.00  2.720          C  
ATOM   3217  H   MET A 201     -28.933  -0.350 -22.511  1.00  2.220          H  
ATOM   3218  HA  MET A 201     -30.357   0.228 -24.874  1.00  2.380          H  
ATOM   3219 1HB  MET A 201     -30.081  -2.053 -23.931  1.00  3.260          H  
ATOM   3220 2HB  MET A 201     -31.170  -1.634 -22.656  1.00  3.260          H  
ATOM   3221 1HG  MET A 201     -32.992  -1.269 -24.368  1.00  3.260          H  
ATOM   3222 2HG  MET A 201     -31.876  -1.922 -25.565  1.00  3.260          H  
ATOM   3223 1HE  MET A 201     -33.887  -4.173 -22.085  1.00  3.260          H  
ATOM   3224 2HE  MET A 201     -32.824  -2.793 -21.807  1.00  3.260          H  
ATOM   3225 3HE  MET A 201     -34.332  -2.557 -22.688  1.00  3.260          H  
ATOM   3226  N   ILE A 202     -32.044   1.029 -22.150  1.00  2.010          N  
ATOM   3227  CA  ILE A 202     -33.152   1.813 -21.612  1.00  2.070          C  
ATOM   3228  C   ILE A 202     -33.055   3.258 -22.072  1.00  2.030          C  
ATOM   3229  O   ILE A 202     -34.038   3.823 -22.557  1.00  2.140          O  
ATOM   3230  CB  ILE A 202     -33.178   1.698 -20.072  1.00  2.870          C  
ATOM   3231  CG1 ILE A 202     -33.592   0.246 -19.712  1.00  2.870          C  
ATOM   3232  CG2 ILE A 202     -34.074   2.769 -19.421  1.00  2.870          C  
ATOM   3233  CD1 ILE A 202     -33.376  -0.143 -18.283  1.00  2.870          C  
ATOM   3234  H   ILE A 202     -31.411   0.543 -21.507  1.00  2.410          H  
ATOM   3235  HA  ILE A 202     -34.081   1.395 -21.995  1.00  2.480          H  
ATOM   3236  HB  ILE A 202     -32.168   1.833 -19.702  1.00  3.450          H  
ATOM   3237 1HG1 ILE A 202     -34.646   0.126 -19.943  1.00  3.450          H  
ATOM   3238 2HG1 ILE A 202     -33.026  -0.441 -20.337  1.00  3.450          H  
ATOM   3239 1HG2 ILE A 202     -34.054   2.680 -18.343  1.00  3.450          H  
ATOM   3240 2HG2 ILE A 202     -33.722   3.751 -19.687  1.00  3.450          H  
ATOM   3241 3HG2 ILE A 202     -35.073   2.649 -19.765  1.00  3.450          H  
ATOM   3242 1HD1 ILE A 202     -33.697  -1.174 -18.143  1.00  3.450          H  
ATOM   3243 2HD1 ILE A 202     -32.324  -0.061 -18.041  1.00  3.450          H  
ATOM   3244 3HD1 ILE A 202     -33.946   0.494 -17.629  1.00  3.450          H  
ATOM   3245  N   LYS A 203     -31.863   3.846 -21.981  1.00  1.900          N  
ATOM   3246  CA  LYS A 203     -31.664   5.209 -22.462  1.00  1.890          C  
ATOM   3247  C   LYS A 203     -32.007   5.322 -23.960  1.00  1.970          C  
ATOM   3248  O   LYS A 203     -32.511   6.353 -24.395  1.00  2.040          O  
ATOM   3249  CB  LYS A 203     -30.241   5.679 -22.138  1.00  2.650          C  
ATOM   3250  CG  LYS A 203     -30.042   5.929 -20.629  1.00  2.650          C  
ATOM   3251  CD  LYS A 203     -28.612   6.315 -20.239  1.00  2.650          C  
ATOM   3252  CE  LYS A 203     -28.544   6.570 -18.723  1.00  2.650          C  
ATOM   3253  NZ  LYS A 203     -27.145   6.798 -18.214  1.00  2.650          N  
ATOM   3254  H   LYS A 203     -31.093   3.333 -21.531  1.00  2.280          H  
ATOM   3255  HA  LYS A 203     -32.352   5.859 -21.927  1.00  2.270          H  
ATOM   3256 1HB  LYS A 203     -29.521   4.926 -22.461  1.00  3.180          H  
ATOM   3257 2HB  LYS A 203     -30.023   6.602 -22.677  1.00  3.180          H  
ATOM   3258 1HG  LYS A 203     -30.714   6.723 -20.317  1.00  3.180          H  
ATOM   3259 2HG  LYS A 203     -30.312   5.019 -20.087  1.00  3.180          H  
ATOM   3260 1HD  LYS A 203     -27.932   5.501 -20.493  1.00  3.180          H  
ATOM   3261 2HD  LYS A 203     -28.301   7.213 -20.774  1.00  3.180          H  
ATOM   3262 1HE  LYS A 203     -29.144   7.449 -18.494  1.00  3.180          H  
ATOM   3263 2HE  LYS A 203     -28.969   5.711 -18.204  1.00  3.180          H  
ATOM   3264 1HZ  LYS A 203     -27.184   6.952 -17.215  1.00  3.180          H  
ATOM   3265 2HZ  LYS A 203     -26.576   5.980 -18.389  1.00  3.180          H  
ATOM   3266 3HZ  LYS A 203     -26.703   7.616 -18.664  1.00  3.180          H  
ATOM   3267  N   ILE A 204     -31.743   4.262 -24.743  1.00  2.000          N  
ATOM   3268  CA  ILE A 204     -32.090   4.233 -26.170  1.00  2.110          C  
ATOM   3269  C   ILE A 204     -33.614   4.056 -26.347  1.00  2.220          C  
ATOM   3270  O   ILE A 204     -34.214   4.729 -27.179  1.00  2.310          O  
ATOM   3271  CB  ILE A 204     -31.345   3.115 -26.945  1.00  2.910          C  
ATOM   3272  CG1 ILE A 204     -29.774   3.309 -26.853  1.00  2.910          C  
ATOM   3273  CG2 ILE A 204     -31.822   3.090 -28.436  1.00  2.910          C  
ATOM   3274  CD1 ILE A 204     -29.196   4.588 -27.386  1.00  2.910          C  
ATOM   3275  H   ILE A 204     -31.251   3.469 -24.318  1.00  2.400          H  
ATOM   3276  HA  ILE A 204     -31.829   5.192 -26.609  1.00  2.530          H  
ATOM   3277  HB  ILE A 204     -31.568   2.154 -26.492  1.00  3.490          H  
ATOM   3278 1HG1 ILE A 204     -29.502   3.252 -25.818  1.00  3.490          H  
ATOM   3279 2HG1 ILE A 204     -29.299   2.483 -27.379  1.00  3.490          H  
ATOM   3280 1HG2 ILE A 204     -31.304   2.295 -28.966  1.00  3.490          H  
ATOM   3281 2HG2 ILE A 204     -32.893   2.907 -28.488  1.00  3.490          H  
ATOM   3282 3HG2 ILE A 204     -31.609   4.037 -28.913  1.00  3.490          H  
ATOM   3283 1HD1 ILE A 204     -28.122   4.566 -27.241  1.00  3.490          H  
ATOM   3284 2HD1 ILE A 204     -29.403   4.657 -28.426  1.00  3.490          H  
ATOM   3285 3HD1 ILE A 204     -29.602   5.451 -26.868  1.00  3.490          H  
ATOM   3286  N   VAL A 205     -34.245   3.148 -25.575  1.00  2.260          N  
ATOM   3287  CA  VAL A 205     -35.700   2.911 -25.661  1.00  2.360          C  
ATOM   3288  C   VAL A 205     -36.421   4.218 -25.411  1.00  2.410          C  
ATOM   3289  O   VAL A 205     -37.443   4.505 -26.045  1.00  2.790          O  
ATOM   3290  CB  VAL A 205     -36.211   1.841 -24.673  1.00  3.260          C  
ATOM   3291  CG1 VAL A 205     -37.786   1.819 -24.667  1.00  3.260          C  
ATOM   3292  CG2 VAL A 205     -35.685   0.473 -25.084  1.00  3.260          C  
ATOM   3293  H   VAL A 205     -33.676   2.592 -24.937  1.00  2.710          H  
ATOM   3294  HA  VAL A 205     -35.933   2.573 -26.670  1.00  2.830          H  
ATOM   3295  HB  VAL A 205     -35.860   2.083 -23.677  1.00  3.920          H  
ATOM   3296 1HG1 VAL A 205     -38.134   1.062 -23.967  1.00  3.920          H  
ATOM   3297 2HG1 VAL A 205     -38.191   2.783 -24.363  1.00  3.920          H  
ATOM   3298 3HG1 VAL A 205     -38.152   1.580 -25.666  1.00  3.920          H  
ATOM   3299 1HG2 VAL A 205     -36.034  -0.281 -24.383  1.00  3.920          H  
ATOM   3300 2HG2 VAL A 205     -36.045   0.232 -26.084  1.00  3.920          H  
ATOM   3301 3HG2 VAL A 205     -34.611   0.481 -25.090  1.00  3.920          H  
ATOM   3302  N   ALA A 206     -35.925   5.003 -24.458  1.00  2.240          N  
ATOM   3303  CA  ALA A 206     -36.478   6.318 -24.201  1.00  2.190          C  
ATOM   3304  C   ALA A 206     -35.971   7.216 -25.334  1.00  2.180          C  
ATOM   3305  O   ALA A 206     -35.186   8.145 -25.102  1.00  2.320          O  
ATOM   3306  CB  ALA A 206     -36.023   6.839 -22.844  1.00  3.090          C  
ATOM   3307  H   ALA A 206     -35.120   4.672 -23.919  1.00  2.690          H  
ATOM   3308  HA  ALA A 206     -37.563   6.265 -24.236  1.00  2.630          H  
ATOM   3309 1HB  ALA A 206     -36.425   7.828 -22.676  1.00  3.700          H  
ATOM   3310 2HB  ALA A 206     -36.367   6.164 -22.078  1.00  3.700          H  
ATOM   3311 3HB  ALA A 206     -34.930   6.878 -22.824  1.00  3.700          H  
ATOM   3312  N   LEU A 207     -36.547   6.993 -26.534  1.00  2.440          N  
ATOM   3313  CA  LEU A 207     -36.108   7.510 -27.833  1.00  2.660          C  
ATOM   3314  C   LEU A 207     -35.896   8.985 -27.910  1.00  2.630          C  
ATOM   3315  O   LEU A 207     -35.185   9.458 -28.796  1.00  2.760          O  
ATOM   3316  CB  LEU A 207     -37.087   7.116 -28.960  1.00  3.640          C  
ATOM   3317  CG  LEU A 207     -37.150   5.630 -29.381  1.00  3.640          C  
ATOM   3318  CD1 LEU A 207     -38.318   5.445 -30.355  1.00  3.640          C  
ATOM   3319  CD2 LEU A 207     -35.834   5.209 -30.062  1.00  3.640          C  
ATOM   3320  H   LEU A 207     -37.217   6.227 -26.531  1.00  2.930          H  
ATOM   3321  HA  LEU A 207     -35.149   7.045 -28.036  1.00  3.190          H  
ATOM   3322 1HB  LEU A 207     -38.066   7.383 -28.660  1.00  4.360          H  
ATOM   3323 2HB  LEU A 207     -36.841   7.698 -29.844  1.00  4.360          H  
ATOM   3324  HG  LEU A 207     -37.319   5.008 -28.505  1.00  4.360          H  
ATOM   3325 1HD1 LEU A 207     -38.380   4.399 -30.653  1.00  4.360          H  
ATOM   3326 2HD1 LEU A 207     -39.250   5.739 -29.875  1.00  4.360          H  
ATOM   3327 3HD1 LEU A 207     -38.158   6.060 -31.239  1.00  4.360          H  
ATOM   3328 1HD2 LEU A 207     -35.902   4.165 -30.357  1.00  4.360          H  
ATOM   3329 2HD2 LEU A 207     -35.670   5.823 -30.943  1.00  4.360          H  
ATOM   3330 3HD2 LEU A 207     -34.998   5.322 -29.391  1.00  4.360          H  
ATOM   3331  N   GLY A 208     -36.446   9.757 -27.001  1.00  2.960          N  
ATOM   3332  CA  GLY A 208     -36.194  11.182 -27.081  1.00  3.480          C  
ATOM   3333  C   GLY A 208     -34.691  11.419 -27.039  1.00  3.530          C  
ATOM   3334  O   GLY A 208     -34.168  12.275 -27.765  1.00  3.840          O  
ATOM   3335  H   GLY A 208     -37.009   9.354 -26.262  1.00  3.550          H  
ATOM   3336 1HA  GLY A 208     -36.588  11.588 -28.009  1.00  4.180          H  
ATOM   3337 2HA  GLY A 208     -36.674  11.687 -26.242  1.00  4.180          H  
ATOM   3338  N   PHE A 209     -33.961  10.580 -26.279  1.00  3.830          N  
ATOM   3339  CA  PHE A 209     -32.519  10.707 -26.111  1.00  4.400          C  
ATOM   3340  C   PHE A 209     -31.735  10.045 -27.225  1.00  4.400          C  
ATOM   3341  O   PHE A 209     -30.505  10.029 -27.214  1.00  4.670          O  
ATOM   3342  CB  PHE A 209     -32.086  10.078 -24.779  1.00  5.930          C  
ATOM   3343  CG  PHE A 209     -32.436  10.845 -23.539  1.00  5.930          C  
ATOM   3344  CD1 PHE A 209     -33.614  10.616 -22.843  1.00  5.930          C  
ATOM   3345  CD2 PHE A 209     -31.547  11.785 -23.036  1.00  5.930          C  
ATOM   3346  CE1 PHE A 209     -33.883  11.327 -21.690  1.00  5.930          C  
ATOM   3347  CE2 PHE A 209     -31.820  12.486 -21.892  1.00  5.930          C  
ATOM   3348  CZ  PHE A 209     -32.990  12.254 -21.218  1.00  5.930          C  
ATOM   3349  H   PHE A 209     -34.435   9.833 -25.755  1.00  4.600          H  
ATOM   3350  HA  PHE A 209     -32.280  11.759 -26.108  1.00  5.280          H  
ATOM   3351 1HB  PHE A 209     -32.539   9.079 -24.704  1.00  7.120          H  
ATOM   3352 2HB  PHE A 209     -31.019   9.939 -24.784  1.00  7.120          H  
ATOM   3353  HD1 PHE A 209     -34.327   9.867 -23.212  1.00  7.120          H  
ATOM   3354  HD2 PHE A 209     -30.611  11.960 -23.554  1.00  7.120          H  
ATOM   3355  HE1 PHE A 209     -34.788  11.149 -21.151  1.00  7.120          H  
ATOM   3356  HE2 PHE A 209     -31.097  13.221 -21.511  1.00  7.120          H  
ATOM   3357  HZ  PHE A 209     -33.206  12.800 -20.303  1.00  7.120          H  
ATOM   3358  N   TYR A 210     -32.432   9.472 -28.184  1.00  4.530          N  
ATOM   3359  CA  TYR A 210     -31.795   8.803 -29.286  1.00  4.730          C  
ATOM   3360  C   TYR A 210     -32.007   9.654 -30.516  1.00  4.510          C  
ATOM   3361  O   TYR A 210     -31.051  10.081 -31.154  1.00  4.580          O  
ATOM   3362  CB  TYR A 210     -32.354   7.397 -29.451  1.00  6.540          C  
ATOM   3363  CG  TYR A 210     -31.714   6.625 -30.530  1.00  6.540          C  
ATOM   3364  CD1 TYR A 210     -30.409   6.246 -30.381  1.00  6.540          C  
ATOM   3365  CD2 TYR A 210     -32.422   6.265 -31.653  1.00  6.540          C  
ATOM   3366  CE1 TYR A 210     -29.783   5.506 -31.343  1.00  6.540          C  
ATOM   3367  CE2 TYR A 210     -31.807   5.521 -32.631  1.00  6.540          C  
ATOM   3368  CZ  TYR A 210     -30.487   5.138 -32.478  1.00  6.540          C  
ATOM   3369  OH  TYR A 210     -29.871   4.388 -33.452  1.00  6.540          O  
ATOM   3370  H   TYR A 210     -33.446   9.518 -28.169  1.00  5.440          H  
ATOM   3371  HA  TYR A 210     -30.726   8.742 -29.101  1.00  5.680          H  
ATOM   3372 1HB  TYR A 210     -32.247   6.843 -28.514  1.00  7.850          H  
ATOM   3373 2HB  TYR A 210     -33.416   7.461 -29.668  1.00  7.850          H  
ATOM   3374  HD1 TYR A 210     -29.872   6.539 -29.487  1.00  7.850          H  
ATOM   3375  HD2 TYR A 210     -33.461   6.567 -31.765  1.00  7.850          H  
ATOM   3376  HE1 TYR A 210     -28.743   5.206 -31.210  1.00  7.850          H  
ATOM   3377  HE2 TYR A 210     -32.361   5.230 -33.525  1.00  7.850          H  
ATOM   3378  HH  TYR A 210     -28.962   4.213 -33.197  1.00  7.850          H  
ATOM   3379  N   GLY A 211     -33.259  10.000 -30.806  1.00  4.640          N  
ATOM   3380  CA  GLY A 211     -33.553  10.815 -31.979  1.00  4.770          C  
ATOM   3381  C   GLY A 211     -32.816  12.158 -31.921  1.00  4.610          C  
ATOM   3382  O   GLY A 211     -32.286  12.629 -32.926  1.00  4.330          O  
ATOM   3383  H   GLY A 211     -34.018   9.664 -30.215  1.00  5.570          H  
ATOM   3384 1HA  GLY A 211     -33.263  10.273 -32.878  1.00  5.720          H  
ATOM   3385 2HA  GLY A 211     -34.627  10.988 -32.037  1.00  5.720          H  
ATOM   3386  N   SER A 212     -32.734  12.751 -30.722  1.00  5.130          N  
ATOM   3387  CA  SER A 212     -32.019  14.005 -30.489  1.00  5.350          C  
ATOM   3388  C   SER A 212     -30.517  13.808 -30.301  1.00  4.550          C  
ATOM   3389  O   SER A 212     -29.774  14.776 -30.126  1.00  4.620          O  
ATOM   3390  CB  SER A 212     -32.524  14.665 -29.229  1.00  7.400          C  
ATOM   3391  OG  SER A 212     -32.165  13.894 -28.108  1.00  7.400          O  
ATOM   3392  H   SER A 212     -33.236  12.360 -29.922  1.00  6.160          H  
ATOM   3393  HA  SER A 212     -32.182  14.660 -31.344  1.00  6.420          H  
ATOM   3394 1HB  SER A 212     -32.093  15.660 -29.145  1.00  8.880          H  
ATOM   3395 2HB  SER A 212     -33.608  14.773 -29.267  1.00  8.880          H  
ATOM   3396  HG  SER A 212     -32.903  13.265 -27.987  1.00  8.880          H  
ATOM   3397  N   ALA A 213     -30.091  12.547 -30.211  1.00  4.150          N  
ATOM   3398  CA  ALA A 213     -28.737  12.102 -29.903  1.00  3.780          C  
ATOM   3399  C   ALA A 213     -28.238  12.621 -28.553  1.00  3.100          C  
ATOM   3400  O   ALA A 213     -27.029  12.564 -28.280  1.00  3.150          O  
ATOM   3401  CB  ALA A 213     -27.774  12.531 -30.994  1.00  5.440          C  
ATOM   3402  H   ALA A 213     -30.745  11.809 -30.452  1.00  4.980          H  
ATOM   3403  HA  ALA A 213     -28.759  11.011 -29.859  1.00  4.540          H  
ATOM   3404 1HB  ALA A 213     -26.778  12.151 -30.766  1.00  6.530          H  
ATOM   3405 2HB  ALA A 213     -28.112  12.128 -31.948  1.00  6.530          H  
ATOM   3406 3HB  ALA A 213     -27.743  13.617 -31.051  1.00  6.530          H  
ATOM   3407  N   ALA A 214     -29.166  13.019 -27.668  1.00  2.830          N  
ATOM   3408  CA  ALA A 214     -28.838  13.513 -26.341  1.00  2.670          C  
ATOM   3409  C   ALA A 214     -28.073  12.475 -25.543  1.00  2.430          C  
ATOM   3410  O   ALA A 214     -27.244  12.808 -24.696  1.00  2.630          O  
ATOM   3411  CB  ALA A 214     -30.082  13.926 -25.593  1.00  3.800          C  
ATOM   3412  H   ALA A 214     -30.140  13.045 -27.965  1.00  3.400          H  
ATOM   3413  HA  ALA A 214     -28.213  14.385 -26.463  1.00  3.200          H  
ATOM   3414 1HB  ALA A 214     -29.809  14.318 -24.616  1.00  4.560          H  
ATOM   3415 2HB  ALA A 214     -30.608  14.689 -26.159  1.00  4.560          H  
ATOM   3416 3HB  ALA A 214     -30.703  13.081 -25.477  1.00  4.560          H  
ATOM   3417  N   TYR A 215     -28.317  11.187 -25.781  1.00  2.120          N  
ATOM   3418  CA  TYR A 215     -27.588  10.198 -25.011  1.00  1.910          C  
ATOM   3419  C   TYR A 215     -26.068  10.379 -25.174  1.00  1.820          C  
ATOM   3420  O   TYR A 215     -25.339  10.092 -24.233  1.00  1.750          O  
ATOM   3421  CB  TYR A 215     -28.055   8.770 -25.365  1.00  2.760          C  
ATOM   3422  CG  TYR A 215     -27.444   8.057 -26.586  1.00  2.760          C  
ATOM   3423  CD1 TYR A 215     -26.461   7.106 -26.375  1.00  2.760          C  
ATOM   3424  CD2 TYR A 215     -27.851   8.340 -27.887  1.00  2.760          C  
ATOM   3425  CE1 TYR A 215     -25.924   6.417 -27.437  1.00  2.760          C  
ATOM   3426  CE2 TYR A 215     -27.300   7.661 -28.949  1.00  2.760          C  
ATOM   3427  CZ  TYR A 215     -26.347   6.692 -28.728  1.00  2.760          C  
ATOM   3428  OH  TYR A 215     -25.804   6.003 -29.790  1.00  2.760          O  
ATOM   3429  H   TYR A 215     -29.033  10.878 -26.442  1.00  2.540          H  
ATOM   3430  HA  TYR A 215     -27.817  10.363 -23.957  1.00  2.290          H  
ATOM   3431 1HB  TYR A 215     -27.876   8.135 -24.497  1.00  3.310          H  
ATOM   3432 2HB  TYR A 215     -29.127   8.779 -25.508  1.00  3.310          H  
ATOM   3433  HD1 TYR A 215     -26.128   6.890 -25.366  1.00  3.310          H  
ATOM   3434  HD2 TYR A 215     -28.594   9.086 -28.079  1.00  3.310          H  
ATOM   3435  HE1 TYR A 215     -25.175   5.668 -27.263  1.00  3.310          H  
ATOM   3436  HE2 TYR A 215     -27.627   7.886 -29.965  1.00  3.310          H  
ATOM   3437  HH  TYR A 215     -26.170   6.340 -30.613  1.00  3.310          H  
ATOM   3438  N   LEU A 216     -25.568  10.892 -26.324  1.00  1.950          N  
ATOM   3439  CA  LEU A 216     -24.125  11.099 -26.456  1.00  2.020          C  
ATOM   3440  C   LEU A 216     -23.744  12.561 -26.262  1.00  2.110          C  
ATOM   3441  O   LEU A 216     -22.608  12.860 -25.875  1.00  2.280          O  
ATOM   3442  CB  LEU A 216     -23.593  10.576 -27.790  1.00  2.800          C  
ATOM   3443  CG  LEU A 216     -23.768   9.075 -28.016  1.00  2.800          C  
ATOM   3444  CD1 LEU A 216     -23.273   8.695 -29.391  1.00  2.800          C  
ATOM   3445  CD2 LEU A 216     -23.008   8.248 -26.944  1.00  2.800          C  
ATOM   3446  H   LEU A 216     -26.179  11.162 -27.100  1.00  2.340          H  
ATOM   3447  HA  LEU A 216     -23.629  10.563 -25.657  1.00  2.420          H  
ATOM   3448 1HB  LEU A 216     -24.120  11.095 -28.590  1.00  3.360          H  
ATOM   3449 2HB  LEU A 216     -22.531  10.809 -27.864  1.00  3.360          H  
ATOM   3450  HG  LEU A 216     -24.801   8.860 -27.971  1.00  3.360          H  
ATOM   3451 1HD1 LEU A 216     -23.436   7.624 -29.551  1.00  3.360          H  
ATOM   3452 2HD1 LEU A 216     -23.820   9.260 -30.145  1.00  3.360          H  
ATOM   3453 3HD1 LEU A 216     -22.212   8.914 -29.472  1.00  3.360          H  
ATOM   3454 1HD2 LEU A 216     -23.170   7.207 -27.151  1.00  3.360          H  
ATOM   3455 2HD2 LEU A 216     -21.944   8.461 -26.991  1.00  3.360          H  
ATOM   3456 3HD2 LEU A 216     -23.371   8.458 -25.947  1.00  3.360          H  
ATOM   3457  N   SER A 217     -24.668  13.496 -26.532  1.00  2.130          N  
ATOM   3458  CA  SER A 217     -24.358  14.912 -26.301  1.00  2.320          C  
ATOM   3459  C   SER A 217     -24.112  15.101 -24.800  1.00  2.300          C  
ATOM   3460  O   SER A 217     -23.269  15.895 -24.364  1.00  2.450          O  
ATOM   3461  CB  SER A 217     -25.472  15.831 -26.759  1.00  3.170          C  
ATOM   3462  OG  SER A 217     -25.633  15.788 -28.150  1.00  3.170          O  
ATOM   3463  H   SER A 217     -25.575  13.226 -26.921  1.00  2.560          H  
ATOM   3464  HA  SER A 217     -23.450  15.169 -26.842  1.00  2.780          H  
ATOM   3465 1HB  SER A 217     -26.385  15.552 -26.270  1.00  3.810          H  
ATOM   3466 2HB  SER A 217     -25.242  16.847 -26.451  1.00  3.810          H  
ATOM   3467  HG  SER A 217     -26.351  16.394 -28.354  1.00  3.810          H  
ATOM   3468  N   ASP A 218     -24.837  14.339 -23.982  1.00  2.160          N  
ATOM   3469  CA  ASP A 218     -24.651  14.411 -22.553  1.00  2.180          C  
ATOM   3470  C   ASP A 218     -23.387  13.620 -22.237  1.00  2.090          C  
ATOM   3471  O   ASP A 218     -23.435  12.406 -22.013  1.00  2.180          O  
ATOM   3472  CB  ASP A 218     -25.844  13.800 -21.806  1.00  3.040          C  
ATOM   3473  CG  ASP A 218     -25.737  13.953 -20.285  1.00  3.040          C  
ATOM   3474  OD1 ASP A 218     -24.735  14.483 -19.842  1.00  3.040          O  
ATOM   3475  OD2 ASP A 218     -26.638  13.542 -19.582  1.00  3.040          O  
ATOM   3476  H   ASP A 218     -25.555  13.716 -24.361  1.00  2.590          H  
ATOM   3477  HA  ASP A 218     -24.514  15.450 -22.251  1.00  2.620          H  
ATOM   3478 1HB  ASP A 218     -26.766  14.270 -22.151  1.00  3.650          H  
ATOM   3479 2HB  ASP A 218     -25.912  12.741 -22.058  1.00  3.650          H  
ATOM   3480  N   THR A 219     -22.266  14.342 -22.201  1.00  2.030          N  
ATOM   3481  CA  THR A 219     -20.915  13.812 -22.071  1.00  1.960          C  
ATOM   3482  C   THR A 219     -20.763  12.664 -21.095  1.00  1.740          C  
ATOM   3483  O   THR A 219     -20.068  11.690 -21.370  1.00  1.680          O  
ATOM   3484  CB  THR A 219     -19.941  14.932 -21.624  1.00  2.770          C  
ATOM   3485  OG1 THR A 219     -19.923  15.977 -22.608  1.00  2.770          O  
ATOM   3486  CG2 THR A 219     -18.525  14.375 -21.459  1.00  2.770          C  
ATOM   3487  H   THR A 219     -22.369  15.335 -22.418  1.00  2.440          H  
ATOM   3488  HA  THR A 219     -20.608  13.463 -23.051  1.00  2.350          H  
ATOM   3489  HB  THR A 219     -20.279  15.346 -20.673  1.00  3.330          H  
ATOM   3490  HG1 THR A 219     -19.468  16.746 -22.253  1.00  3.330          H  
ATOM   3491 1HG2 THR A 219     -17.862  15.180 -21.152  1.00  3.330          H  
ATOM   3492 2HG2 THR A 219     -18.498  13.594 -20.702  1.00  3.330          H  
ATOM   3493 3HG2 THR A 219     -18.186  13.968 -22.409  1.00  3.330          H  
ATOM   3494  N   TRP A 220     -21.372  12.739 -19.932  1.00  1.670          N  
ATOM   3495  CA  TRP A 220     -21.121  11.703 -18.946  1.00  1.510          C  
ATOM   3496  C   TRP A 220     -21.577  10.296 -19.350  1.00  1.400          C  
ATOM   3497  O   TRP A 220     -21.040   9.300 -18.863  1.00  1.350          O  
ATOM   3498  CB  TRP A 220     -21.745  12.092 -17.632  1.00  2.180          C  
ATOM   3499  CG  TRP A 220     -21.145  13.316 -17.094  1.00  2.180          C  
ATOM   3500  CD1 TRP A 220     -21.770  14.508 -16.948  1.00  2.180          C  
ATOM   3501  CD2 TRP A 220     -19.777  13.528 -16.678  1.00  2.180          C  
ATOM   3502  NE1 TRP A 220     -20.899  15.435 -16.457  1.00  2.180          N  
ATOM   3503  CE2 TRP A 220     -19.680  14.853 -16.285  1.00  2.180          C  
ATOM   3504  CE3 TRP A 220     -18.637  12.713 -16.622  1.00  2.180          C  
ATOM   3505  CZ2 TRP A 220     -18.513  15.389 -15.830  1.00  2.180          C  
ATOM   3506  CZ3 TRP A 220     -17.454  13.271 -16.182  1.00  2.180          C  
ATOM   3507  CH2 TRP A 220     -17.404  14.583 -15.788  1.00  2.180          C  
ATOM   3508  H   TRP A 220     -21.975  13.528 -19.715  1.00  2.000          H  
ATOM   3509  HA  TRP A 220     -20.046  11.656 -18.804  1.00  1.810          H  
ATOM   3510 1HB  TRP A 220     -22.820  12.244 -17.758  1.00  2.610          H  
ATOM   3511 2HB  TRP A 220     -21.591  11.306 -16.931  1.00  2.610          H  
ATOM   3512  HD1 TRP A 220     -22.818  14.701 -17.196  1.00  2.610          H  
ATOM   3513  HE1 TRP A 220     -21.112  16.402 -16.269  1.00  2.610          H  
ATOM   3514  HE3 TRP A 220     -18.675  11.670 -16.925  1.00  2.610          H  
ATOM   3515  HZ2 TRP A 220     -18.450  16.417 -15.517  1.00  2.610          H  
ATOM   3516  HZ3 TRP A 220     -16.565  12.640 -16.144  1.00  2.610          H  
ATOM   3517  HH2 TRP A 220     -16.478  15.009 -15.439  1.00  2.610          H  
ATOM   3518  N   ASN A 221     -22.521  10.174 -20.285  1.00  1.440          N  
ATOM   3519  CA  ASN A 221     -23.001   8.853 -20.687  1.00  1.450          C  
ATOM   3520  C   ASN A 221     -22.010   8.182 -21.617  1.00  1.480          C  
ATOM   3521  O   ASN A 221     -22.152   6.996 -21.936  1.00  1.470          O  
ATOM   3522  CB  ASN A 221     -24.311   8.947 -21.421  1.00  2.030          C  
ATOM   3523  CG  ASN A 221     -25.489   9.314 -20.603  1.00  2.030          C  
ATOM   3524  OD1 ASN A 221     -25.664   8.978 -19.412  1.00  2.030          O  
ATOM   3525  ND2 ASN A 221     -26.335  10.029 -21.264  1.00  2.030          N  
ATOM   3526  H   ASN A 221     -22.932  11.003 -20.733  1.00  1.730          H  
ATOM   3527  HA  ASN A 221     -23.109   8.227 -19.799  1.00  1.740          H  
ATOM   3528 1HB  ASN A 221     -24.190   9.711 -22.180  1.00  2.430          H  
ATOM   3529 2HB  ASN A 221     -24.517   8.008 -21.933  1.00  2.430          H  
ATOM   3530 1HD2 ASN A 221     -27.176  10.367 -20.838  1.00  2.430          H  
ATOM   3531 2HD2 ASN A 221     -26.100  10.254 -22.231  1.00  2.430          H  
ATOM   3532  N   ARG A 222     -20.988   8.929 -22.040  1.00  1.540          N  
ATOM   3533  CA  ARG A 222     -19.984   8.417 -22.938  1.00  1.600          C  
ATOM   3534  C   ARG A 222     -19.110   7.434 -22.188  1.00  1.500          C  
ATOM   3535  O   ARG A 222     -18.468   6.575 -22.800  1.00  1.500          O  
ATOM   3536  CB  ARG A 222     -19.139   9.534 -23.499  1.00  2.220          C  
ATOM   3537  CG  ARG A 222     -19.906  10.474 -24.395  1.00  2.220          C  
ATOM   3538  CD  ARG A 222     -19.077  11.577 -24.862  1.00  2.220          C  
ATOM   3539  NE  ARG A 222     -19.883  12.557 -25.537  1.00  2.220          N  
ATOM   3540  CZ  ARG A 222     -19.452  13.716 -26.049  1.00  2.220          C  
ATOM   3541  NH1 ARG A 222     -18.177  14.056 -26.017  1.00  2.220          N  
ATOM   3542  NH2 ARG A 222     -20.354  14.504 -26.578  1.00  2.220          N  
ATOM   3543  H   ARG A 222     -20.904   9.899 -21.721  1.00  1.850          H  
ATOM   3544  HA  ARG A 222     -20.480   7.913 -23.762  1.00  1.920          H  
ATOM   3545 1HB  ARG A 222     -18.693  10.104 -22.689  1.00  2.660          H  
ATOM   3546 2HB  ARG A 222     -18.326   9.109 -24.085  1.00  2.660          H  
ATOM   3547 1HG  ARG A 222     -20.271   9.929 -25.265  1.00  2.660          H  
ATOM   3548 2HG  ARG A 222     -20.759  10.895 -23.855  1.00  2.660          H  
ATOM   3549 1HD  ARG A 222     -18.596  12.053 -24.008  1.00  2.660          H  
ATOM   3550 2HD  ARG A 222     -18.326  11.204 -25.556  1.00  2.660          H  
ATOM   3551  HE  ARG A 222     -20.903  12.389 -25.598  1.00  2.660          H  
ATOM   3552 1HH1 ARG A 222     -17.498  13.437 -25.602  1.00  2.660          H  
ATOM   3553 2HH1 ARG A 222     -17.880  14.937 -26.408  1.00  2.660          H  
ATOM   3554 1HH2 ARG A 222     -21.332  14.181 -26.540  1.00  2.660          H  
ATOM   3555 2HH2 ARG A 222     -20.103  15.392 -26.978  1.00  2.660          H  
ATOM   3556  N   LEU A 223     -19.067   7.545 -20.844  1.00  1.460          N  
ATOM   3557  CA  LEU A 223     -18.251   6.626 -20.077  1.00  1.390          C  
ATOM   3558  C   LEU A 223     -18.815   5.227 -20.271  1.00  1.330          C  
ATOM   3559  O   LEU A 223     -18.069   4.278 -20.533  1.00  1.320          O  
ATOM   3560  CB  LEU A 223     -18.300   6.970 -18.570  1.00  1.970          C  
ATOM   3561  CG  LEU A 223     -17.646   8.319 -18.088  1.00  1.970          C  
ATOM   3562  CD1 LEU A 223     -17.967   8.524 -16.583  1.00  1.970          C  
ATOM   3563  CD2 LEU A 223     -16.147   8.285 -18.306  1.00  1.970          C  
ATOM   3564  H   LEU A 223     -19.612   8.258 -20.348  1.00  1.750          H  
ATOM   3565  HA  LEU A 223     -17.230   6.644 -20.452  1.00  1.670          H  
ATOM   3566 1HB  LEU A 223     -19.353   7.003 -18.271  1.00  2.370          H  
ATOM   3567 2HB  LEU A 223     -17.826   6.156 -18.020  1.00  2.370          H  
ATOM   3568  HG  LEU A 223     -18.080   9.156 -18.644  1.00  2.370          H  
ATOM   3569 1HD1 LEU A 223     -17.530   9.460 -16.238  1.00  2.370          H  
ATOM   3570 2HD1 LEU A 223     -19.049   8.558 -16.438  1.00  2.370          H  
ATOM   3571 3HD1 LEU A 223     -17.553   7.704 -15.997  1.00  2.370          H  
ATOM   3572 1HD2 LEU A 223     -15.707   9.218 -17.956  1.00  2.370          H  
ATOM   3573 2HD2 LEU A 223     -15.738   7.459 -17.751  1.00  2.370          H  
ATOM   3574 3HD2 LEU A 223     -15.921   8.160 -19.360  1.00  2.370          H  
ATOM   3575  N   ASP A 224     -20.148   5.144 -20.285  1.00  1.320          N  
ATOM   3576  CA  ASP A 224     -20.848   3.886 -20.417  1.00  1.320          C  
ATOM   3577  C   ASP A 224     -20.955   3.478 -21.863  1.00  1.360          C  
ATOM   3578  O   ASP A 224     -20.855   2.301 -22.183  1.00  1.370          O  
ATOM   3579  CB  ASP A 224     -22.250   4.037 -19.852  1.00  1.850          C  
ATOM   3580  CG  ASP A 224     -22.246   4.288 -18.375  1.00  1.850          C  
ATOM   3581  OD1 ASP A 224     -21.684   3.511 -17.675  1.00  1.850          O  
ATOM   3582  OD2 ASP A 224     -22.800   5.257 -17.938  1.00  1.850          O  
ATOM   3583  H   ASP A 224     -20.688   5.981 -20.108  1.00  1.580          H  
ATOM   3584  HA  ASP A 224     -20.306   3.122 -19.867  1.00  1.580          H  
ATOM   3585 1HB  ASP A 224     -22.747   4.875 -20.350  1.00  2.220          H  
ATOM   3586 2HB  ASP A 224     -22.830   3.133 -20.066  1.00  2.220          H  
ATOM   3587  N   PHE A 225     -21.108   4.423 -22.771  1.00  1.430          N  
ATOM   3588  CA  PHE A 225     -21.196   4.046 -24.166  1.00  1.520          C  
ATOM   3589  C   PHE A 225     -19.926   3.284 -24.543  1.00  1.520          C  
ATOM   3590  O   PHE A 225     -19.984   2.177 -25.089  1.00  1.550          O  
ATOM   3591  CB  PHE A 225     -21.377   5.271 -25.050  1.00  2.090          C  
ATOM   3592  CG  PHE A 225     -21.482   4.969 -26.485  1.00  2.090          C  
ATOM   3593  CD1 PHE A 225     -22.667   4.482 -26.999  1.00  2.090          C  
ATOM   3594  CD2 PHE A 225     -20.419   5.182 -27.340  1.00  2.090          C  
ATOM   3595  CE1 PHE A 225     -22.793   4.220 -28.337  1.00  2.090          C  
ATOM   3596  CE2 PHE A 225     -20.542   4.914 -28.679  1.00  2.090          C  
ATOM   3597  CZ  PHE A 225     -21.732   4.435 -29.178  1.00  2.090          C  
ATOM   3598  H   PHE A 225     -21.225   5.399 -22.481  1.00  1.720          H  
ATOM   3599  HA  PHE A 225     -22.046   3.377 -24.302  1.00  1.820          H  
ATOM   3600 1HB  PHE A 225     -22.263   5.824 -24.737  1.00  2.510          H  
ATOM   3601 2HB  PHE A 225     -20.527   5.926 -24.914  1.00  2.510          H  
ATOM   3602  HD1 PHE A 225     -23.508   4.317 -26.330  1.00  2.510          H  
ATOM   3603  HD2 PHE A 225     -19.478   5.565 -26.945  1.00  2.510          H  
ATOM   3604  HE1 PHE A 225     -23.738   3.843 -28.735  1.00  2.510          H  
ATOM   3605  HE2 PHE A 225     -19.700   5.085 -29.348  1.00  2.510          H  
ATOM   3606  HZ  PHE A 225     -21.830   4.225 -30.241  1.00  2.510          H  
ATOM   3607  N   PHE A 226     -18.761   3.880 -24.219  1.00  1.480          N  
ATOM   3608  CA  PHE A 226     -17.486   3.242 -24.497  1.00  1.480          C  
ATOM   3609  C   PHE A 226     -17.299   1.910 -23.774  1.00  1.420          C  
ATOM   3610  O   PHE A 226     -16.927   0.915 -24.414  1.00  1.480          O  
ATOM   3611  CB  PHE A 226     -16.332   4.169 -24.115  1.00  2.070          C  
ATOM   3612  CG  PHE A 226     -14.998   3.477 -24.148  1.00  2.070          C  
ATOM   3613  CD1 PHE A 226     -14.386   3.126 -25.341  1.00  2.070          C  
ATOM   3614  CD2 PHE A 226     -14.349   3.183 -22.962  1.00  2.070          C  
ATOM   3615  CE1 PHE A 226     -13.166   2.481 -25.332  1.00  2.070          C  
ATOM   3616  CE2 PHE A 226     -13.145   2.555 -22.956  1.00  2.070          C  
ATOM   3617  CZ  PHE A 226     -12.549   2.196 -24.139  1.00  2.070          C  
ATOM   3618  H   PHE A 226     -18.773   4.801 -23.781  1.00  1.780          H  
ATOM   3619  HA  PHE A 226     -17.424   3.056 -25.557  1.00  1.780          H  
ATOM   3620 1HB  PHE A 226     -16.305   5.012 -24.803  1.00  2.490          H  
ATOM   3621 2HB  PHE A 226     -16.494   4.574 -23.110  1.00  2.490          H  
ATOM   3622  HD1 PHE A 226     -14.877   3.351 -26.285  1.00  2.490          H  
ATOM   3623  HD2 PHE A 226     -14.816   3.466 -22.020  1.00  2.490          H  
ATOM   3624  HE1 PHE A 226     -12.692   2.200 -26.273  1.00  2.490          H  
ATOM   3625  HE2 PHE A 226     -12.661   2.340 -22.020  1.00  2.490          H  
ATOM   3626  HZ  PHE A 226     -11.585   1.691 -24.134  1.00  2.490          H  
ATOM   3627  N   ILE A 227     -17.541   1.875 -22.463  1.00  1.330          N  
ATOM   3628  CA  ILE A 227     -17.328   0.646 -21.725  1.00  1.290          C  
ATOM   3629  C   ILE A 227     -18.290  -0.456 -22.235  1.00  1.360          C  
ATOM   3630  O   ILE A 227     -17.863  -1.607 -22.314  1.00  1.380          O  
ATOM   3631  CB  ILE A 227     -17.388   0.863 -20.200  1.00  1.820          C  
ATOM   3632  CG1 ILE A 227     -16.192   1.737 -19.747  1.00  1.820          C  
ATOM   3633  CG2 ILE A 227     -17.284  -0.530 -19.493  1.00  1.820          C  
ATOM   3634  CD1 ILE A 227     -16.304   2.260 -18.314  1.00  1.820          C  
ATOM   3635  H   ILE A 227     -17.844   2.713 -21.959  1.00  1.600          H  
ATOM   3636  HA  ILE A 227     -16.318   0.312 -21.935  1.00  1.550          H  
ATOM   3637  HB  ILE A 227     -18.279   1.398 -19.940  1.00  2.190          H  
ATOM   3638 1HG1 ILE A 227     -15.269   1.174 -19.840  1.00  2.190          H  
ATOM   3639 2HG1 ILE A 227     -16.140   2.596 -20.403  1.00  2.190          H  
ATOM   3640 1HG2 ILE A 227     -17.313  -0.404 -18.433  1.00  2.190          H  
ATOM   3641 2HG2 ILE A 227     -18.088  -1.170 -19.783  1.00  2.190          H  
ATOM   3642 3HG2 ILE A 227     -16.343  -1.010 -19.774  1.00  2.190          H  
ATOM   3643 1HD1 ILE A 227     -15.448   2.884 -18.094  1.00  2.190          H  
ATOM   3644 2HD1 ILE A 227     -17.212   2.855 -18.210  1.00  2.190          H  
ATOM   3645 3HD1 ILE A 227     -16.328   1.449 -17.625  1.00  2.190          H  
ATOM   3646  N   VAL A 228     -19.582  -0.143 -22.525  1.00  1.410          N  
ATOM   3647  CA  VAL A 228     -20.505  -1.170 -23.036  1.00  1.500          C  
ATOM   3648  C   VAL A 228     -19.978  -1.720 -24.332  1.00  1.580          C  
ATOM   3649  O   VAL A 228     -20.033  -2.933 -24.537  1.00  1.630          O  
ATOM   3650  CB  VAL A 228     -21.976  -0.689 -23.322  1.00  2.060          C  
ATOM   3651  CG1 VAL A 228     -22.768  -1.816 -24.071  1.00  2.060          C  
ATOM   3652  CG2 VAL A 228     -22.754  -0.393 -22.052  1.00  2.060          C  
ATOM   3653  H   VAL A 228     -19.917   0.807 -22.407  1.00  1.690          H  
ATOM   3654  HA  VAL A 228     -20.560  -1.978 -22.327  1.00  1.800          H  
ATOM   3655  HB  VAL A 228     -21.943   0.209 -23.953  1.00  2.480          H  
ATOM   3656 1HG1 VAL A 228     -23.781  -1.474 -24.267  1.00  2.480          H  
ATOM   3657 2HG1 VAL A 228     -22.299  -2.065 -25.023  1.00  2.480          H  
ATOM   3658 3HG1 VAL A 228     -22.804  -2.709 -23.447  1.00  2.480          H  
ATOM   3659 1HG2 VAL A 228     -23.752  -0.087 -22.303  1.00  2.480          H  
ATOM   3660 2HG2 VAL A 228     -22.809  -1.278 -21.442  1.00  2.480          H  
ATOM   3661 3HG2 VAL A 228     -22.273   0.397 -21.509  1.00  2.480          H  
ATOM   3662  N   CYS A 229     -19.501  -0.855 -25.229  1.00  1.610          N  
ATOM   3663  CA  CYS A 229     -19.000  -1.345 -26.495  1.00  1.700          C  
ATOM   3664  C   CYS A 229     -17.809  -2.292 -26.282  1.00  1.690          C  
ATOM   3665  O   CYS A 229     -17.757  -3.372 -26.890  1.00  1.750          O  
ATOM   3666  CB  CYS A 229     -18.568  -0.159 -27.360  1.00  2.340          C  
ATOM   3667  SG  CYS A 229     -19.952   0.899 -27.914  1.00  2.340          S  
ATOM   3668  H   CYS A 229     -19.523   0.153 -25.042  1.00  1.930          H  
ATOM   3669  HA  CYS A 229     -19.798  -1.884 -27.002  1.00  2.040          H  
ATOM   3670 1HB  CYS A 229     -17.872   0.468 -26.798  1.00  2.810          H  
ATOM   3671 2HB  CYS A 229     -18.047  -0.522 -28.241  1.00  2.810          H  
ATOM   3672  HG  CYS A 229     -20.150   1.502 -26.708  1.00  2.810          H  
ATOM   3673  N   ALA A 230     -16.873  -1.916 -25.387  1.00  1.640          N  
ATOM   3674  CA  ALA A 230     -15.725  -2.772 -25.098  1.00  1.650          C  
ATOM   3675  C   ALA A 230     -16.179  -4.090 -24.472  1.00  1.650          C  
ATOM   3676  O   ALA A 230     -15.687  -5.153 -24.844  1.00  1.780          O  
ATOM   3677  CB  ALA A 230     -14.751  -2.059 -24.170  1.00  2.310          C  
ATOM   3678  H   ALA A 230     -16.953  -1.001 -24.930  1.00  1.970          H  
ATOM   3679  HA  ALA A 230     -15.225  -2.996 -26.038  1.00  1.980          H  
ATOM   3680 1HB  ALA A 230     -13.886  -2.699 -23.976  1.00  2.770          H  
ATOM   3681 2HB  ALA A 230     -14.418  -1.128 -24.632  1.00  2.770          H  
ATOM   3682 3HB  ALA A 230     -15.254  -1.833 -23.229  1.00  2.770          H  
ATOM   3683  N   GLY A 231     -17.145  -4.018 -23.555  1.00  1.570          N  
ATOM   3684  CA  GLY A 231     -17.693  -5.171 -22.860  1.00  1.600          C  
ATOM   3685  C   GLY A 231     -18.320  -6.136 -23.843  1.00  1.700          C  
ATOM   3686  O   GLY A 231     -17.996  -7.326 -23.863  1.00  1.650          O  
ATOM   3687  H   GLY A 231     -17.497  -3.099 -23.286  1.00  1.880          H  
ATOM   3688 1HA  GLY A 231     -16.899  -5.673 -22.306  1.00  1.920          H  
ATOM   3689 2HA  GLY A 231     -18.433  -4.832 -22.140  1.00  1.920          H  
ATOM   3690  N   CYS A 232     -19.178  -5.623 -24.716  1.00  1.960          N  
ATOM   3691  CA  CYS A 232     -19.823  -6.481 -25.675  1.00  2.110          C  
ATOM   3692  C   CYS A 232     -18.760  -7.214 -26.455  1.00  2.080          C  
ATOM   3693  O   CYS A 232     -18.879  -8.427 -26.652  1.00  2.090          O  
ATOM   3694  CB  CYS A 232     -20.695  -5.698 -26.642  1.00  2.890          C  
ATOM   3695  SG  CYS A 232     -21.617  -6.761 -27.775  1.00  2.890          S  
ATOM   3696  H   CYS A 232     -19.400  -4.628 -24.685  1.00  2.350          H  
ATOM   3697  HA  CYS A 232     -20.439  -7.206 -25.144  1.00  2.530          H  
ATOM   3698 1HB  CYS A 232     -21.392  -5.069 -26.094  1.00  3.470          H  
ATOM   3699 2HB  CYS A 232     -20.058  -5.036 -27.234  1.00  3.470          H  
ATOM   3700  HG  CYS A 232     -20.587  -7.552 -28.118  1.00  3.470          H  
ATOM   3701  N   ALA A 233     -17.723  -6.490 -26.910  1.00  2.110          N  
ATOM   3702  CA  ALA A 233     -16.651  -7.135 -27.635  1.00  2.240          C  
ATOM   3703  C   ALA A 233     -15.978  -8.193 -26.770  1.00  2.140          C  
ATOM   3704  O   ALA A 233     -15.768  -9.308 -27.226  1.00  2.310          O  
ATOM   3705  CB  ALA A 233     -15.628  -6.117 -28.083  1.00  3.080          C  
ATOM   3706  H   ALA A 233     -17.691  -5.473 -26.757  1.00  2.530          H  
ATOM   3707  HA  ALA A 233     -17.076  -7.619 -28.508  1.00  2.690          H  
ATOM   3708 1HB  ALA A 233     -14.844  -6.604 -28.643  1.00  3.700          H  
ATOM   3709 2HB  ALA A 233     -16.114  -5.371 -28.708  1.00  3.700          H  
ATOM   3710 3HB  ALA A 233     -15.204  -5.634 -27.214  1.00  3.700          H  
ATOM   3711  N   GLU A 234     -15.766  -7.924 -25.483  1.00  1.950          N  
ATOM   3712  CA  GLU A 234     -15.124  -8.921 -24.634  1.00  1.980          C  
ATOM   3713  C   GLU A 234     -15.853 -10.248 -24.702  1.00  1.950          C  
ATOM   3714  O   GLU A 234     -15.214 -11.297 -24.712  1.00  2.110          O  
ATOM   3715  CB  GLU A 234     -15.073  -8.496 -23.158  1.00  2.760          C  
ATOM   3716  CG  GLU A 234     -14.230  -9.434 -22.286  1.00  2.760          C  
ATOM   3717  CD  GLU A 234     -14.158  -9.042 -20.857  1.00  2.760          C  
ATOM   3718  OE1 GLU A 234     -14.781  -8.081 -20.476  1.00  2.760          O  
ATOM   3719  OE2 GLU A 234     -13.452  -9.707 -20.132  1.00  2.760          O  
ATOM   3720  H   GLU A 234     -15.937  -6.975 -25.128  1.00  2.340          H  
ATOM   3721  HA  GLU A 234     -14.109  -9.083 -24.992  1.00  2.380          H  
ATOM   3722 1HB  GLU A 234     -14.724  -7.482 -23.062  1.00  3.310          H  
ATOM   3723 2HB  GLU A 234     -16.078  -8.522 -22.746  1.00  3.310          H  
ATOM   3724 1HG  GLU A 234     -14.656 -10.420 -22.330  1.00  3.310          H  
ATOM   3725 2HG  GLU A 234     -13.220  -9.488 -22.699  1.00  3.310          H  
ATOM   3726  N   TYR A 235     -17.183 -10.221 -24.740  1.00  1.870          N  
ATOM   3727  CA  TYR A 235     -17.939 -11.468 -24.791  1.00  2.040          C  
ATOM   3728  C   TYR A 235     -17.969 -12.060 -26.218  1.00  2.250          C  
ATOM   3729  O   TYR A 235     -17.780 -13.270 -26.399  1.00  2.520          O  
ATOM   3730  CB  TYR A 235     -19.330 -11.234 -24.195  1.00  2.790          C  
ATOM   3731  CG  TYR A 235     -19.190 -10.906 -22.708  1.00  2.790          C  
ATOM   3732  CD1 TYR A 235     -19.383  -9.606 -22.255  1.00  2.790          C  
ATOM   3733  CD2 TYR A 235     -18.798 -11.895 -21.815  1.00  2.790          C  
ATOM   3734  CE1 TYR A 235     -19.170  -9.299 -20.934  1.00  2.790          C  
ATOM   3735  CE2 TYR A 235     -18.590 -11.582 -20.492  1.00  2.790          C  
ATOM   3736  CZ  TYR A 235     -18.764 -10.290 -20.056  1.00  2.790          C  
ATOM   3737  OH  TYR A 235     -18.515  -9.983 -18.743  1.00  2.790          O  
ATOM   3738  H   TYR A 235     -17.642  -9.302 -24.698  1.00  2.240          H  
ATOM   3739  HA  TYR A 235     -17.434 -12.194 -24.160  1.00  2.450          H  
ATOM   3740 1HB  TYR A 235     -19.822 -10.397 -24.703  1.00  3.350          H  
ATOM   3741 2HB  TYR A 235     -19.945 -12.123 -24.307  1.00  3.350          H  
ATOM   3742  HD1 TYR A 235     -19.684  -8.822 -22.950  1.00  3.350          H  
ATOM   3743  HD2 TYR A 235     -18.636 -12.916 -22.161  1.00  3.350          H  
ATOM   3744  HE1 TYR A 235     -19.301  -8.283 -20.588  1.00  3.350          H  
ATOM   3745  HE2 TYR A 235     -18.270 -12.353 -19.790  1.00  3.350          H  
ATOM   3746  HH  TYR A 235     -18.691  -9.052 -18.587  1.00  3.350          H  
ATOM   3747  N   LEU A 236     -18.125 -11.216 -27.243  1.00  2.230          N  
ATOM   3748  CA  LEU A 236     -18.173 -11.682 -28.639  1.00  2.480          C  
ATOM   3749  C   LEU A 236     -16.850 -12.330 -29.026  1.00  2.540          C  
ATOM   3750  O   LEU A 236     -16.781 -13.295 -29.797  1.00  2.750          O  
ATOM   3751  CB  LEU A 236     -18.429 -10.507 -29.587  1.00  3.370          C  
ATOM   3752  CG  LEU A 236     -19.822  -9.831 -29.530  1.00  3.370          C  
ATOM   3753  CD1 LEU A 236     -19.771  -8.566 -30.367  1.00  3.370          C  
ATOM   3754  CD2 LEU A 236     -20.899 -10.771 -30.060  1.00  3.370          C  
ATOM   3755  H   LEU A 236     -18.263 -10.218 -27.043  1.00  2.680          H  
ATOM   3756  HA  LEU A 236     -18.958 -12.427 -28.730  1.00  2.980          H  
ATOM   3757 1HB  LEU A 236     -17.689  -9.744 -29.370  1.00  4.050          H  
ATOM   3758 2HB  LEU A 236     -18.267 -10.852 -30.606  1.00  4.050          H  
ATOM   3759  HG  LEU A 236     -20.059  -9.566 -28.506  1.00  4.050          H  
ATOM   3760 1HD1 LEU A 236     -20.736  -8.068 -30.340  1.00  4.050          H  
ATOM   3761 2HD1 LEU A 236     -19.010  -7.896 -29.972  1.00  4.050          H  
ATOM   3762 3HD1 LEU A 236     -19.530  -8.818 -31.398  1.00  4.050          H  
ATOM   3763 1HD2 LEU A 236     -21.865 -10.269 -30.015  1.00  4.050          H  
ATOM   3764 2HD2 LEU A 236     -20.677 -11.040 -31.094  1.00  4.050          H  
ATOM   3765 3HD2 LEU A 236     -20.943 -11.672 -29.456  1.00  4.050          H  
ATOM   3766  N   LEU A 237     -15.784 -11.822 -28.456  1.00  2.410          N  
ATOM   3767  CA  LEU A 237     -14.455 -12.285 -28.736  1.00  2.570          C  
ATOM   3768  C   LEU A 237     -14.081 -13.550 -27.970  1.00  2.790          C  
ATOM   3769  O   LEU A 237     -12.963 -14.039 -28.107  1.00  3.140          O  
ATOM   3770  CB  LEU A 237     -13.517 -11.133 -28.464  1.00  3.530          C  
ATOM   3771  CG  LEU A 237     -13.708  -9.879 -29.392  1.00  3.530          C  
ATOM   3772  CD1 LEU A 237     -12.821  -8.754 -28.895  1.00  3.530          C  
ATOM   3773  CD2 LEU A 237     -13.363 -10.236 -30.785  1.00  3.530          C  
ATOM   3774  H   LEU A 237     -15.884 -11.002 -27.854  1.00  2.890          H  
ATOM   3775  HA  LEU A 237     -14.406 -12.547 -29.783  1.00  3.080          H  
ATOM   3776 1HB  LEU A 237     -13.718 -10.813 -27.451  1.00  4.240          H  
ATOM   3777 2HB  LEU A 237     -12.480 -11.476 -28.541  1.00  4.240          H  
ATOM   3778  HG  LEU A 237     -14.735  -9.535 -29.366  1.00  4.240          H  
ATOM   3779 1HD1 LEU A 237     -12.947  -7.880 -29.531  1.00  4.240          H  
ATOM   3780 2HD1 LEU A 237     -13.105  -8.503 -27.874  1.00  4.240          H  
ATOM   3781 3HD1 LEU A 237     -11.780  -9.069 -28.920  1.00  4.240          H  
ATOM   3782 1HD2 LEU A 237     -13.462  -9.361 -31.419  1.00  4.240          H  
ATOM   3783 2HD2 LEU A 237     -12.357 -10.572 -30.754  1.00  4.240          H  
ATOM   3784 3HD2 LEU A 237     -14.001 -11.012 -31.168  1.00  4.240          H  
ATOM   3785  N   GLN A 238     -15.016 -14.087 -27.182  1.00  2.920          N  
ATOM   3786  CA  GLN A 238     -14.837 -15.365 -26.513  1.00  3.400          C  
ATOM   3787  C   GLN A 238     -15.722 -16.389 -27.249  1.00  3.460          C  
ATOM   3788  O   GLN A 238     -15.395 -17.575 -27.311  1.00  3.910          O  
ATOM   3789  CB  GLN A 238     -15.171 -15.271 -25.024  1.00  4.570          C  
ATOM   3790  CG  GLN A 238     -14.202 -14.391 -24.251  1.00  4.570          C  
ATOM   3791  CD  GLN A 238     -14.603 -14.184 -22.795  1.00  4.570          C  
ATOM   3792  OE1 GLN A 238     -14.366 -15.023 -21.916  1.00  4.570          O  
ATOM   3793  NE2 GLN A 238     -15.218 -13.054 -22.546  1.00  4.570          N  
ATOM   3794  H   GLN A 238     -15.905 -13.608 -27.057  1.00  3.500          H  
ATOM   3795  HA  GLN A 238     -13.800 -15.676 -26.605  1.00  4.080          H  
ATOM   3796 1HB  GLN A 238     -16.172 -14.851 -24.903  1.00  5.480          H  
ATOM   3797 2HB  GLN A 238     -15.169 -16.263 -24.578  1.00  5.480          H  
ATOM   3798 1HG  GLN A 238     -13.227 -14.868 -24.268  1.00  5.480          H  
ATOM   3799 2HG  GLN A 238     -14.135 -13.431 -24.740  1.00  5.480          H  
ATOM   3800 1HE2 GLN A 238     -15.517 -12.821 -21.618  1.00  5.480          H  
ATOM   3801 2HE2 GLN A 238     -15.367 -12.407 -23.324  1.00  5.480          H  
ATOM   3802  N   GLU A 239     -16.853 -15.908 -27.800  1.00  3.250          N  
ATOM   3803  CA  GLU A 239     -17.796 -16.742 -28.553  1.00  3.650          C  
ATOM   3804  C   GLU A 239     -17.383 -16.977 -30.020  1.00  3.820          C  
ATOM   3805  O   GLU A 239     -17.436 -18.105 -30.512  1.00  4.200          O  
ATOM   3806  CB  GLU A 239     -19.201 -16.126 -28.527  1.00  4.950          C  
ATOM   3807  CG  GLU A 239     -20.269 -16.985 -29.228  1.00  4.950          C  
ATOM   3808  CD  GLU A 239     -21.665 -16.432 -29.122  1.00  4.950          C  
ATOM   3809  OE1 GLU A 239     -21.824 -15.350 -28.614  1.00  4.950          O  
ATOM   3810  OE2 GLU A 239     -22.576 -17.099 -29.547  1.00  4.950          O  
ATOM   3811  H   GLU A 239     -17.092 -14.932 -27.621  1.00  3.900          H  
ATOM   3812  HA  GLU A 239     -17.847 -17.712 -28.062  1.00  4.380          H  
ATOM   3813 1HB  GLU A 239     -19.509 -15.969 -27.495  1.00  5.940          H  
ATOM   3814 2HB  GLU A 239     -19.175 -15.147 -29.009  1.00  5.940          H  
ATOM   3815 1HG  GLU A 239     -20.017 -17.061 -30.286  1.00  5.940          H  
ATOM   3816 2HG  GLU A 239     -20.244 -17.987 -28.807  1.00  5.940          H  
ATOM   3817  N   TYR A 240     -16.986 -15.906 -30.720  1.00  3.760          N  
ATOM   3818  CA  TYR A 240     -16.637 -15.960 -32.141  1.00  4.170          C  
ATOM   3819  C   TYR A 240     -15.124 -15.948 -32.352  1.00  4.040          C  
ATOM   3820  O   TYR A 240     -14.619 -16.562 -33.289  1.00  4.250          O  
ATOM   3821  CB  TYR A 240     -17.301 -14.790 -32.859  1.00  5.670          C  
ATOM   3822  CG  TYR A 240     -18.803 -14.862 -32.758  1.00  5.670          C  
ATOM   3823  CD1 TYR A 240     -19.468 -14.093 -31.815  1.00  5.670          C  
ATOM   3824  CD2 TYR A 240     -19.515 -15.708 -33.589  1.00  5.670          C  
ATOM   3825  CE1 TYR A 240     -20.832 -14.179 -31.701  1.00  5.670          C  
ATOM   3826  CE2 TYR A 240     -20.885 -15.787 -33.476  1.00  5.670          C  
ATOM   3827  CZ  TYR A 240     -21.541 -15.030 -32.534  1.00  5.670          C  
ATOM   3828  OH  TYR A 240     -22.907 -15.116 -32.416  1.00  5.670          O  
ATOM   3829  H   TYR A 240     -16.980 -15.004 -30.262  1.00  4.510          H  
ATOM   3830  HA  TYR A 240     -17.022 -16.892 -32.554  1.00  5.000          H  
ATOM   3831 1HB  TYR A 240     -16.966 -13.850 -32.417  1.00  6.810          H  
ATOM   3832 2HB  TYR A 240     -17.018 -14.788 -33.909  1.00  6.810          H  
ATOM   3833  HD1 TYR A 240     -18.912 -13.431 -31.158  1.00  6.810          H  
ATOM   3834  HD2 TYR A 240     -18.994 -16.315 -34.330  1.00  6.810          H  
ATOM   3835  HE1 TYR A 240     -21.356 -13.587 -30.955  1.00  6.810          H  
ATOM   3836  HE2 TYR A 240     -21.450 -16.454 -34.127  1.00  6.810          H  
ATOM   3837  HH  TYR A 240     -23.187 -14.652 -31.618  1.00  6.810          H  
ATOM   3838  N   LEU A 241     -14.425 -15.260 -31.449  1.00  4.120          N  
ATOM   3839  CA  LEU A 241     -12.955 -15.147 -31.419  1.00  4.150          C  
ATOM   3840  C   LEU A 241     -12.240 -14.421 -32.565  1.00  4.100          C  
ATOM   3841  O   LEU A 241     -11.115 -14.784 -32.879  1.00  4.350          O  
ATOM   3842  CB  LEU A 241     -12.326 -16.558 -31.422  1.00  5.800          C  
ATOM   3843  CG  LEU A 241     -12.814 -17.605 -30.392  1.00  5.800          C  
ATOM   3844  CD1 LEU A 241     -12.039 -18.883 -30.614  1.00  5.800          C  
ATOM   3845  CD2 LEU A 241     -12.635 -17.103 -29.018  1.00  5.800          C  
ATOM   3846  H   LEU A 241     -14.972 -14.762 -30.748  1.00  4.940          H  
ATOM   3847  HA  LEU A 241     -12.687 -14.627 -30.503  1.00  4.980          H  
ATOM   3848 1HB  LEU A 241     -12.424 -16.989 -32.409  1.00  6.960          H  
ATOM   3849 2HB  LEU A 241     -11.269 -16.436 -31.238  1.00  6.960          H  
ATOM   3850  HG  LEU A 241     -13.871 -17.825 -30.555  1.00  6.960          H  
ATOM   3851 1HD1 LEU A 241     -12.380 -19.640 -29.906  1.00  6.960          H  
ATOM   3852 2HD1 LEU A 241     -12.206 -19.236 -31.632  1.00  6.960          H  
ATOM   3853 3HD1 LEU A 241     -10.978 -18.692 -30.464  1.00  6.960          H  
ATOM   3854 1HD2 LEU A 241     -12.981 -17.854 -28.308  1.00  6.960          H  
ATOM   3855 2HD2 LEU A 241     -11.589 -16.877 -28.829  1.00  6.960          H  
ATOM   3856 3HD2 LEU A 241     -13.220 -16.227 -28.910  1.00  6.960          H  
ATOM   3857  N   GLY A 242     -12.826 -13.426 -33.218  1.00  4.350          N  
ATOM   3858  CA  GLY A 242     -12.037 -12.755 -34.262  1.00  4.610          C  
ATOM   3859  C   GLY A 242     -10.782 -12.053 -33.691  1.00  4.390          C  
ATOM   3860  O   GLY A 242      -9.634 -12.453 -33.915  1.00  4.800          O  
ATOM   3861  H   GLY A 242     -13.769 -13.143 -32.994  1.00  5.220          H  
ATOM   3862 1HA  GLY A 242     -11.736 -13.493 -35.007  1.00  5.530          H  
ATOM   3863 2HA  GLY A 242     -12.664 -12.029 -34.777  1.00  5.530          H  
ATOM   3864  N   ASN A 243     -11.008 -11.027 -32.885  1.00  4.120          N  
ATOM   3865  CA  ASN A 243      -9.920 -10.294 -32.238  1.00  4.290          C  
ATOM   3866  C   ASN A 243      -9.523 -10.947 -30.922  1.00  3.610          C  
ATOM   3867  O   ASN A 243      -9.845 -10.453 -29.846  1.00  3.810          O  
ATOM   3868  CB  ASN A 243     -10.269  -8.828 -32.022  1.00  5.940          C  
ATOM   3869  CG  ASN A 243      -9.084  -8.019 -31.567  1.00  5.940          C  
ATOM   3870  OD1 ASN A 243      -7.931  -8.436 -31.747  1.00  5.940          O  
ATOM   3871  ND2 ASN A 243      -9.341  -6.867 -30.989  1.00  5.940          N  
ATOM   3872  H   ASN A 243     -11.961 -10.742 -32.731  1.00  4.940          H  
ATOM   3873  HA  ASN A 243      -9.046 -10.335 -32.887  1.00  5.150          H  
ATOM   3874 1HB  ASN A 243     -10.655  -8.404 -32.946  1.00  7.130          H  
ATOM   3875 2HB  ASN A 243     -11.033  -8.727 -31.278  1.00  7.130          H  
ATOM   3876 1HD2 ASN A 243      -8.588  -6.288 -30.669  1.00  7.130          H  
ATOM   3877 2HD2 ASN A 243     -10.284  -6.564 -30.870  1.00  7.130          H  
ATOM   3878  N   ILE A 244      -8.787 -12.039 -31.017  1.00  3.290          N  
ATOM   3879  CA  ILE A 244      -8.384 -12.807 -29.836  1.00  3.080          C  
ATOM   3880  C   ILE A 244      -7.582 -11.977 -28.838  1.00  3.040          C  
ATOM   3881  O   ILE A 244      -7.697 -12.165 -27.620  1.00  3.420          O  
ATOM   3882  CB  ILE A 244      -7.614 -14.089 -30.215  1.00  4.400          C  
ATOM   3883  CG1 ILE A 244      -8.611 -15.038 -30.884  1.00  4.400          C  
ATOM   3884  CG2 ILE A 244      -6.959 -14.728 -28.966  1.00  4.400          C  
ATOM   3885  CD1 ILE A 244      -8.030 -16.244 -31.573  1.00  4.400          C  
ATOM   3886  H   ILE A 244      -8.596 -12.355 -31.974  1.00  3.950          H  
ATOM   3887  HA  ILE A 244      -9.293 -13.127 -29.330  1.00  3.700          H  
ATOM   3888  HB  ILE A 244      -6.847 -13.851 -30.946  1.00  5.280          H  
ATOM   3889 1HG1 ILE A 244      -9.320 -15.377 -30.132  1.00  5.280          H  
ATOM   3890 2HG1 ILE A 244      -9.150 -14.467 -31.623  1.00  5.280          H  
ATOM   3891 1HG2 ILE A 244      -6.430 -15.632 -29.242  1.00  5.280          H  
ATOM   3892 2HG2 ILE A 244      -6.245 -14.042 -28.514  1.00  5.280          H  
ATOM   3893 3HG2 ILE A 244      -7.734 -14.970 -28.235  1.00  5.280          H  
ATOM   3894 1HD1 ILE A 244      -8.846 -16.816 -32.021  1.00  5.280          H  
ATOM   3895 2HD1 ILE A 244      -7.346 -15.917 -32.356  1.00  5.280          H  
ATOM   3896 3HD1 ILE A 244      -7.501 -16.872 -30.867  1.00  5.280          H  
ATOM   3897  N   ASN A 245      -6.692 -11.119 -29.312  1.00  3.030          N  
ATOM   3898  CA  ASN A 245      -5.912 -10.385 -28.335  1.00  3.250          C  
ATOM   3899  C   ASN A 245      -6.769  -9.315 -27.683  1.00  2.980          C  
ATOM   3900  O   ASN A 245      -6.885  -8.184 -28.158  1.00  3.050          O  
ATOM   3901  CB  ASN A 245      -4.671  -9.755 -28.932  1.00  4.460          C  
ATOM   3902  CG  ASN A 245      -3.777  -9.085 -27.853  1.00  4.460          C  
ATOM   3903  OD1 ASN A 245      -4.171  -8.935 -26.664  1.00  4.460          O  
ATOM   3904  ND2 ASN A 245      -2.588  -8.689 -28.258  1.00  4.460          N  
ATOM   3905  H   ASN A 245      -6.596 -10.971 -30.306  1.00  3.640          H  
ATOM   3906  HA  ASN A 245      -5.599 -11.074 -27.549  1.00  3.900          H  
ATOM   3907 1HB  ASN A 245      -4.091 -10.515 -29.455  1.00  5.350          H  
ATOM   3908 2HB  ASN A 245      -4.966  -9.002 -29.665  1.00  5.350          H  
ATOM   3909 1HD2 ASN A 245      -1.955  -8.249 -27.618  1.00  5.350          H  
ATOM   3910 2HD2 ASN A 245      -2.315  -8.827 -29.210  1.00  5.350          H  
ATOM   3911  N   LEU A 246      -7.276  -9.676 -26.516  1.00  3.140          N  
ATOM   3912  CA  LEU A 246      -8.168  -8.858 -25.723  1.00  3.300          C  
ATOM   3913  C   LEU A 246      -7.484  -7.833 -24.863  1.00  2.910          C  
ATOM   3914  O   LEU A 246      -8.160  -7.153 -24.108  1.00  2.840          O  
ATOM   3915  CB  LEU A 246      -9.037  -9.716 -24.782  1.00  4.560          C  
ATOM   3916  CG  LEU A 246     -10.084 -10.627 -25.411  1.00  4.560          C  
ATOM   3917  CD1 LEU A 246     -10.720 -11.500 -24.343  1.00  4.560          C  
ATOM   3918  CD2 LEU A 246     -11.146  -9.789 -26.018  1.00  4.560          C  
ATOM   3919  H   LEU A 246      -7.113 -10.645 -26.252  1.00  3.770          H  
ATOM   3920  HA  LEU A 246      -8.802  -8.308 -26.412  1.00  3.960          H  
ATOM   3921 1HB  LEU A 246      -8.369 -10.342 -24.196  1.00  5.470          H  
ATOM   3922 2HB  LEU A 246      -9.555  -9.054 -24.106  1.00  5.470          H  
ATOM   3923  HG  LEU A 246      -9.624 -11.267 -26.170  1.00  5.470          H  
ATOM   3924 1HD1 LEU A 246     -11.479 -12.146 -24.795  1.00  5.470          H  
ATOM   3925 2HD1 LEU A 246      -9.953 -12.118 -23.880  1.00  5.470          H  
ATOM   3926 3HD1 LEU A 246     -11.186 -10.869 -23.596  1.00  5.470          H  
ATOM   3927 1HD2 LEU A 246     -11.865 -10.438 -26.425  1.00  5.470          H  
ATOM   3928 2HD2 LEU A 246     -11.605  -9.170 -25.255  1.00  5.470          H  
ATOM   3929 3HD2 LEU A 246     -10.746  -9.165 -26.798  1.00  5.470          H  
ATOM   3930  N   THR A 247      -6.173  -7.654 -24.952  1.00  2.840          N  
ATOM   3931  CA  THR A 247      -5.537  -6.650 -24.083  1.00  2.710          C  
ATOM   3932  C   THR A 247      -6.300  -5.313 -24.156  1.00  2.360          C  
ATOM   3933  O   THR A 247      -6.658  -4.723 -23.133  1.00  2.220          O  
ATOM   3934  CB  THR A 247      -4.064  -6.392 -24.486  1.00  3.850          C  
ATOM   3935  OG1 THR A 247      -3.312  -7.616 -24.423  1.00  3.850          O  
ATOM   3936  CG2 THR A 247      -3.444  -5.387 -23.513  1.00  3.850          C  
ATOM   3937  H   THR A 247      -5.610  -8.215 -25.596  1.00  3.410          H  
ATOM   3938  HA  THR A 247      -5.564  -7.011 -23.055  1.00  3.250          H  
ATOM   3939  HB  THR A 247      -4.019  -5.997 -25.501  1.00  4.620          H  
ATOM   3940  HG1 THR A 247      -3.536  -8.165 -25.195  1.00  4.620          H  
ATOM   3941 1HG2 THR A 247      -2.407  -5.213 -23.792  1.00  4.620          H  
ATOM   3942 2HG2 THR A 247      -3.984  -4.441 -23.543  1.00  4.620          H  
ATOM   3943 3HG2 THR A 247      -3.486  -5.792 -22.505  1.00  4.620          H  
ATOM   3944  N   ALA A 248      -6.614  -4.877 -25.381  1.00  2.350          N  
ATOM   3945  CA  ALA A 248      -7.324  -3.626 -25.689  1.00  2.200          C  
ATOM   3946  C   ALA A 248      -8.764  -3.574 -25.157  1.00  1.930          C  
ATOM   3947  O   ALA A 248      -9.395  -2.514 -25.165  1.00  1.850          O  
ATOM   3948  CB  ALA A 248      -7.363  -3.420 -27.192  1.00  3.140          C  
ATOM   3949  H   ALA A 248      -6.304  -5.451 -26.155  1.00  2.820          H  
ATOM   3950  HA  ALA A 248      -6.766  -2.810 -25.230  1.00  2.640          H  
ATOM   3951 1HB  ALA A 248      -7.852  -2.470 -27.413  1.00  3.770          H  
ATOM   3952 2HB  ALA A 248      -6.348  -3.408 -27.584  1.00  3.770          H  
ATOM   3953 3HB  ALA A 248      -7.924  -4.233 -27.651  1.00  3.770          H  
ATOM   3954  N   ILE A 249      -9.319  -4.727 -24.823  1.00  1.960          N  
ATOM   3955  CA  ILE A 249     -10.681  -4.854 -24.343  1.00  1.900          C  
ATOM   3956  C   ILE A 249     -10.722  -5.097 -22.833  1.00  1.710          C  
ATOM   3957  O   ILE A 249     -11.463  -4.432 -22.112  1.00  1.610          O  
ATOM   3958  CB  ILE A 249     -11.377  -5.998 -25.097  1.00  2.680          C  
ATOM   3959  CG1 ILE A 249     -11.346  -5.751 -26.644  1.00  2.680          C  
ATOM   3960  CG2 ILE A 249     -12.760  -6.159 -24.613  1.00  2.680          C  
ATOM   3961  CD1 ILE A 249     -12.023  -4.471 -27.146  1.00  2.680          C  
ATOM   3962  H   ILE A 249      -8.736  -5.555 -24.818  1.00  2.350          H  
ATOM   3963  HA  ILE A 249     -11.208  -3.924 -24.530  1.00  2.280          H  
ATOM   3964  HB  ILE A 249     -10.832  -6.920 -24.918  1.00  3.220          H  
ATOM   3965 1HG1 ILE A 249     -10.304  -5.730 -26.961  1.00  3.220          H  
ATOM   3966 2HG1 ILE A 249     -11.831  -6.592 -27.127  1.00  3.220          H  
ATOM   3967 1HG2 ILE A 249     -13.212  -6.959 -25.151  1.00  3.220          H  
ATOM   3968 2HG2 ILE A 249     -12.768  -6.380 -23.550  1.00  3.220          H  
ATOM   3969 3HG2 ILE A 249     -13.307  -5.250 -24.782  1.00  3.220          H  
ATOM   3970 1HD1 ILE A 249     -11.932  -4.423 -28.229  1.00  3.220          H  
ATOM   3971 2HD1 ILE A 249     -13.077  -4.465 -26.882  1.00  3.220          H  
ATOM   3972 3HD1 ILE A 249     -11.542  -3.597 -26.715  1.00  3.220          H  
ATOM   3973  N   ARG A 250      -9.979  -6.096 -22.361  1.00  1.770          N  
ATOM   3974  CA  ARG A 250      -9.931  -6.430 -20.946  1.00  1.740          C  
ATOM   3975  C   ARG A 250      -9.264  -5.433 -20.007  1.00  1.530          C  
ATOM   3976  O   ARG A 250      -9.744  -5.289 -18.890  1.00  1.490          O  
ATOM   3977  CB  ARG A 250      -9.363  -7.816 -20.705  1.00  2.450          C  
ATOM   3978  CG  ARG A 250     -10.344  -8.913 -21.017  1.00  2.450          C  
ATOM   3979  CD  ARG A 250      -9.810 -10.265 -20.792  1.00  2.450          C  
ATOM   3980  NE  ARG A 250     -10.890 -11.258 -20.857  1.00  2.450          N  
ATOM   3981  CZ  ARG A 250     -10.732 -12.601 -20.956  1.00  2.450          C  
ATOM   3982  NH1 ARG A 250      -9.525 -13.139 -21.031  1.00  2.450          N  
ATOM   3983  NH2 ARG A 250     -11.797 -13.383 -20.978  1.00  2.450          N  
ATOM   3984  H   ARG A 250      -9.409  -6.618 -23.008  1.00  2.120          H  
ATOM   3985  HA  ARG A 250     -10.972  -6.502 -20.626  1.00  2.090          H  
ATOM   3986 1HB  ARG A 250      -8.489  -7.963 -21.340  1.00  2.940          H  
ATOM   3987 2HB  ARG A 250      -9.048  -7.919 -19.667  1.00  2.940          H  
ATOM   3988 1HG  ARG A 250     -11.196  -8.788 -20.359  1.00  2.940          H  
ATOM   3989 2HG  ARG A 250     -10.681  -8.831 -22.046  1.00  2.940          H  
ATOM   3990 1HD  ARG A 250      -9.078 -10.493 -21.562  1.00  2.940          H  
ATOM   3991 2HD  ARG A 250      -9.351 -10.318 -19.806  1.00  2.940          H  
ATOM   3992  HE  ARG A 250     -11.858 -10.888 -20.774  1.00  2.940          H  
ATOM   3993 1HH1 ARG A 250      -8.702 -12.555 -21.013  1.00  2.940          H  
ATOM   3994 2HH1 ARG A 250      -9.424 -14.143 -21.104  1.00  2.940          H  
ATOM   3995 1HH2 ARG A 250     -12.729 -12.987 -20.916  1.00  2.940          H  
ATOM   3996 2HH2 ARG A 250     -11.695 -14.385 -21.051  1.00  2.940          H  
ATOM   3997  N   THR A 251      -8.207  -4.691 -20.386  1.00  1.470          N  
ATOM   3998  CA  THR A 251      -7.653  -3.809 -19.341  1.00  1.370          C  
ATOM   3999  C   THR A 251      -8.700  -2.777 -18.925  1.00  1.210          C  
ATOM   4000  O   THR A 251      -8.833  -2.472 -17.742  1.00  1.190          O  
ATOM   4001  CB  THR A 251      -6.361  -3.080 -19.766  1.00  1.960          C  
ATOM   4002  OG1 THR A 251      -6.625  -2.286 -20.926  1.00  1.960          O  
ATOM   4003  CG2 THR A 251      -5.254  -4.098 -20.063  1.00  1.960          C  
ATOM   4004  H   THR A 251      -7.760  -4.747 -21.309  1.00  1.760          H  
ATOM   4005  HA  THR A 251      -7.414  -4.416 -18.467  1.00  1.640          H  
ATOM   4006  HB  THR A 251      -6.034  -2.425 -18.961  1.00  2.350          H  
ATOM   4007  HG1 THR A 251      -5.875  -1.706 -21.092  1.00  2.350          H  
ATOM   4008 1HG2 THR A 251      -4.350  -3.571 -20.361  1.00  2.350          H  
ATOM   4009 2HG2 THR A 251      -5.059  -4.685 -19.170  1.00  2.350          H  
ATOM   4010 3HG2 THR A 251      -5.566  -4.755 -20.869  1.00  2.350          H  
ATOM   4011  N   ILE A 252      -9.551  -2.390 -19.874  1.00  1.210          N  
ATOM   4012  CA  ILE A 252     -10.653  -1.435 -19.742  1.00  1.150          C  
ATOM   4013  C   ILE A 252     -11.700  -1.848 -18.717  1.00  1.010          C  
ATOM   4014  O   ILE A 252     -12.507  -1.018 -18.292  1.00  0.980          O  
ATOM   4015  CB  ILE A 252     -11.312  -1.170 -21.128  1.00  1.630          C  
ATOM   4016  CG1 ILE A 252     -10.283  -0.454 -22.091  1.00  1.630          C  
ATOM   4017  CG2 ILE A 252     -12.680  -0.409 -21.038  1.00  1.630          C  
ATOM   4018  CD1 ILE A 252      -9.727   0.907 -21.631  1.00  1.630          C  
ATOM   4019  H   ILE A 252      -9.321  -2.721 -20.801  1.00  1.450          H  
ATOM   4020  HA  ILE A 252     -10.240  -0.502 -19.384  1.00  1.380          H  
ATOM   4021  HB  ILE A 252     -11.510  -2.119 -21.589  1.00  1.960          H  
ATOM   4022 1HG1 ILE A 252      -9.440  -1.128 -22.255  1.00  1.960          H  
ATOM   4023 2HG1 ILE A 252     -10.786  -0.306 -23.044  1.00  1.960          H  
ATOM   4024 1HG2 ILE A 252     -13.082  -0.289 -22.039  1.00  1.960          H  
ATOM   4025 2HG2 ILE A 252     -13.400  -0.968 -20.452  1.00  1.960          H  
ATOM   4026 3HG2 ILE A 252     -12.539   0.552 -20.587  1.00  1.960          H  
ATOM   4027 1HD1 ILE A 252      -9.052   1.285 -22.398  1.00  1.960          H  
ATOM   4028 2HD1 ILE A 252     -10.534   1.608 -21.494  1.00  1.960          H  
ATOM   4029 3HD1 ILE A 252      -9.175   0.816 -20.705  1.00  1.960          H  
ATOM   4030  N   ARG A 253     -11.706  -3.111 -18.269  1.00  1.020          N  
ATOM   4031  CA  ARG A 253     -12.669  -3.539 -17.252  1.00  0.990          C  
ATOM   4032  C   ARG A 253     -12.437  -2.707 -15.982  1.00  0.940          C  
ATOM   4033  O   ARG A 253     -13.346  -2.486 -15.178  1.00  0.960          O  
ATOM   4034  CB  ARG A 253     -12.510  -5.037 -16.955  1.00  1.400          C  
ATOM   4035  CG  ARG A 253     -11.223  -5.494 -16.169  1.00  1.400          C  
ATOM   4036  CD  ARG A 253     -10.990  -7.000 -16.323  1.00  1.400          C  
ATOM   4037  NE  ARG A 253      -9.856  -7.537 -15.499  1.00  1.400          N  
ATOM   4038  CZ  ARG A 253      -9.960  -8.076 -14.241  1.00  1.400          C  
ATOM   4039  NH1 ARG A 253     -11.139  -8.171 -13.663  1.00  1.400          N  
ATOM   4040  NH2 ARG A 253      -8.858  -8.526 -13.614  1.00  1.400          N  
ATOM   4041  H   ARG A 253     -11.016  -3.781 -18.622  1.00  1.220          H  
ATOM   4042  HA  ARG A 253     -13.677  -3.354 -17.622  1.00  1.190          H  
ATOM   4043 1HB  ARG A 253     -13.375  -5.383 -16.394  1.00  1.680          H  
ATOM   4044 2HB  ARG A 253     -12.501  -5.579 -17.904  1.00  1.680          H  
ATOM   4045 1HG  ARG A 253     -10.347  -4.962 -16.533  1.00  1.680          H  
ATOM   4046 2HG  ARG A 253     -11.340  -5.281 -15.126  1.00  1.680          H  
ATOM   4047 1HD  ARG A 253     -11.897  -7.548 -16.087  1.00  1.680          H  
ATOM   4048 2HD  ARG A 253     -10.739  -7.183 -17.372  1.00  1.680          H  
ATOM   4049  HE  ARG A 253      -8.927  -7.500 -15.911  1.00  1.680          H  
ATOM   4050 1HH1 ARG A 253     -11.971  -7.867 -14.150  1.00  1.680          H  
ATOM   4051 2HH1 ARG A 253     -11.219  -8.571 -12.738  1.00  1.680          H  
ATOM   4052 1HH2 ARG A 253      -7.946  -8.454 -14.082  1.00  1.680          H  
ATOM   4053 2HH2 ARG A 253      -8.903  -8.971 -12.671  1.00  1.680          H  
ATOM   4054  N   VAL A 254     -11.221  -2.175 -15.863  1.00  0.890          N  
ATOM   4055  CA  VAL A 254     -10.760  -1.331 -14.790  1.00  0.840          C  
ATOM   4056  C   VAL A 254     -11.513  -0.024 -14.702  1.00  0.850          C  
ATOM   4057  O   VAL A 254     -11.494   0.632 -13.670  1.00  0.840          O  
ATOM   4058  CB  VAL A 254      -9.285  -0.976 -15.022  1.00  1.200          C  
ATOM   4059  CG1 VAL A 254      -9.112   0.068 -16.139  1.00  1.200          C  
ATOM   4060  CG2 VAL A 254      -8.733  -0.481 -13.817  1.00  1.200          C  
ATOM   4061  H   VAL A 254     -10.524  -2.408 -16.575  1.00  1.070          H  
ATOM   4062  HA  VAL A 254     -10.868  -1.875 -13.852  1.00  1.010          H  
ATOM   4063  HB  VAL A 254      -8.766  -1.885 -15.322  1.00  1.440          H  
ATOM   4064 1HG1 VAL A 254      -8.094   0.258 -16.272  1.00  1.440          H  
ATOM   4065 2HG1 VAL A 254      -9.529  -0.288 -17.064  1.00  1.440          H  
ATOM   4066 3HG1 VAL A 254      -9.584   0.993 -15.869  1.00  1.440          H  
ATOM   4067 1HG2 VAL A 254      -7.710  -0.295 -13.937  1.00  1.440          H  
ATOM   4068 2HG2 VAL A 254      -9.209   0.399 -13.485  1.00  1.440          H  
ATOM   4069 3HG2 VAL A 254      -8.877  -1.194 -13.143  1.00  1.440          H  
ATOM   4070  N   LEU A 255     -12.107   0.413 -15.803  1.00  0.920          N  
ATOM   4071  CA  LEU A 255     -12.783   1.678 -15.809  1.00  0.980          C  
ATOM   4072  C   LEU A 255     -14.227   1.543 -15.425  1.00  0.990          C  
ATOM   4073  O   LEU A 255     -14.925   2.541 -15.336  1.00  1.060          O  
ATOM   4074  CB  LEU A 255     -12.707   2.335 -17.191  1.00  1.350          C  
ATOM   4075  CG  LEU A 255     -11.317   2.662 -17.745  1.00  1.350          C  
ATOM   4076  CD1 LEU A 255     -11.491   3.241 -19.126  1.00  1.350          C  
ATOM   4077  CD2 LEU A 255     -10.567   3.632 -16.819  1.00  1.350          C  
ATOM   4078  H   LEU A 255     -12.120  -0.167 -16.645  1.00  1.100          H  
ATOM   4079  HA  LEU A 255     -12.317   2.326 -15.073  1.00  1.180          H  
ATOM   4080 1HB  LEU A 255     -13.191   1.660 -17.904  1.00  1.620          H  
ATOM   4081 2HB  LEU A 255     -13.271   3.265 -17.158  1.00  1.620          H  
ATOM   4082  HG  LEU A 255     -10.750   1.744 -17.845  1.00  1.620          H  
ATOM   4083 1HD1 LEU A 255     -10.516   3.456 -19.560  1.00  1.620          H  
ATOM   4084 2HD1 LEU A 255     -12.012   2.538 -19.747  1.00  1.620          H  
ATOM   4085 3HD1 LEU A 255     -12.070   4.162 -19.066  1.00  1.620          H  
ATOM   4086 1HD2 LEU A 255      -9.586   3.844 -17.242  1.00  1.620          H  
ATOM   4087 2HD2 LEU A 255     -11.122   4.548 -16.727  1.00  1.620          H  
ATOM   4088 3HD2 LEU A 255     -10.434   3.193 -15.840  1.00  1.620          H  
ATOM   4089  N   ARG A 256     -14.713   0.338 -15.153  1.00  1.010          N  
ATOM   4090  CA  ARG A 256     -16.110   0.241 -14.785  1.00  1.090          C  
ATOM   4091  C   ARG A 256     -16.441   1.137 -13.559  1.00  0.990          C  
ATOM   4092  O   ARG A 256     -17.472   1.806 -13.583  1.00  1.020          O  
ATOM   4093  CB  ARG A 256     -16.507  -1.217 -14.603  1.00  1.490          C  
ATOM   4094  CG  ARG A 256     -16.615  -1.999 -15.893  1.00  1.490          C  
ATOM   4095  CD  ARG A 256     -16.974  -3.418 -15.654  1.00  1.490          C  
ATOM   4096  NE  ARG A 256     -16.896  -4.221 -16.874  1.00  1.490          N  
ATOM   4097  CZ  ARG A 256     -17.836  -4.303 -17.834  1.00  1.490          C  
ATOM   4098  NH1 ARG A 256     -18.950  -3.625 -17.737  1.00  1.490          N  
ATOM   4099  NH2 ARG A 256     -17.609  -5.081 -18.880  1.00  1.490          N  
ATOM   4100  H   ARG A 256     -14.129  -0.505 -15.206  1.00  1.210          H  
ATOM   4101  HA  ARG A 256     -16.705   0.602 -15.617  1.00  1.310          H  
ATOM   4102 1HB  ARG A 256     -15.738  -1.733 -14.069  1.00  1.790          H  
ATOM   4103 2HB  ARG A 256     -17.430  -1.310 -14.046  1.00  1.790          H  
ATOM   4104 1HG  ARG A 256     -17.404  -1.554 -16.485  1.00  1.790          H  
ATOM   4105 2HG  ARG A 256     -15.676  -1.958 -16.443  1.00  1.790          H  
ATOM   4106 1HD  ARG A 256     -16.261  -3.833 -14.937  1.00  1.790          H  
ATOM   4107 2HD  ARG A 256     -17.979  -3.492 -15.244  1.00  1.790          H  
ATOM   4108  HE  ARG A 256     -16.054  -4.770 -17.007  1.00  1.790          H  
ATOM   4109 1HH1 ARG A 256     -19.118  -3.033 -16.941  1.00  1.790          H  
ATOM   4110 2HH1 ARG A 256     -19.641  -3.679 -18.462  1.00  1.790          H  
ATOM   4111 1HH2 ARG A 256     -16.741  -5.606 -18.931  1.00  1.790          H  
ATOM   4112 2HH2 ARG A 256     -18.285  -5.158 -19.620  1.00  1.790          H  
ATOM   4113  N   PRO A 257     -15.619   1.223 -12.481  1.00  0.900          N  
ATOM   4114  CA  PRO A 257     -15.807   2.117 -11.347  1.00  0.830          C  
ATOM   4115  C   PRO A 257     -15.938   3.583 -11.731  1.00  0.770          C  
ATOM   4116  O   PRO A 257     -16.589   4.355 -11.030  1.00  0.770          O  
ATOM   4117  CB  PRO A 257     -14.523   1.904 -10.559  1.00  1.240          C  
ATOM   4118  CG  PRO A 257     -14.121   0.525 -10.889  1.00  1.240          C  
ATOM   4119  CD  PRO A 257     -14.503   0.309 -12.294  1.00  1.240          C  
ATOM   4120  HA  PRO A 257     -16.666   1.786 -10.758  1.00  1.000          H  
ATOM   4121 1HB  PRO A 257     -13.763   2.637 -10.876  1.00  1.490          H  
ATOM   4122 2HB  PRO A 257     -14.696   2.073  -9.488  1.00  1.490          H  
ATOM   4123 1HG  PRO A 257     -13.051   0.472 -10.812  1.00  1.490          H  
ATOM   4124 2HG  PRO A 257     -14.553  -0.207 -10.193  1.00  1.490          H  
ATOM   4125 1HD  PRO A 257     -13.664   0.578 -12.874  1.00  1.490          H  
ATOM   4126 2HD  PRO A 257     -14.798  -0.717 -12.422  1.00  1.490          H  
ATOM   4127  N   LEU A 258     -15.318   3.977 -12.852  1.00  0.760          N  
ATOM   4128  CA  LEU A 258     -15.298   5.348 -13.338  1.00  0.760          C  
ATOM   4129  C   LEU A 258     -16.697   5.870 -13.516  1.00  0.780          C  
ATOM   4130  O   LEU A 258     -16.957   7.066 -13.389  1.00  0.780          O  
ATOM   4131  CB  LEU A 258     -14.472   5.476 -14.619  1.00  1.060          C  
ATOM   4132  CG  LEU A 258     -14.182   6.918 -15.141  1.00  1.060          C  
ATOM   4133  CD1 LEU A 258     -13.423   7.772 -14.074  1.00  1.060          C  
ATOM   4134  CD2 LEU A 258     -13.327   6.788 -16.398  1.00  1.060          C  
ATOM   4135  H   LEU A 258     -14.862   3.301 -13.458  1.00  0.910          H  
ATOM   4136  HA  LEU A 258     -14.814   5.939 -12.575  1.00  0.910          H  
ATOM   4137 1HB  LEU A 258     -13.529   4.953 -14.487  1.00  1.280          H  
ATOM   4138 2HB  LEU A 258     -15.023   4.978 -15.415  1.00  1.280          H  
ATOM   4139  HG  LEU A 258     -15.118   7.421 -15.376  1.00  1.280          H  
ATOM   4140 1HD1 LEU A 258     -13.227   8.761 -14.486  1.00  1.280          H  
ATOM   4141 2HD1 LEU A 258     -14.023   7.886 -13.180  1.00  1.280          H  
ATOM   4142 3HD1 LEU A 258     -12.478   7.293 -13.819  1.00  1.280          H  
ATOM   4143 1HD2 LEU A 258     -13.117   7.779 -16.801  1.00  1.280          H  
ATOM   4144 2HD2 LEU A 258     -12.397   6.300 -16.145  1.00  1.280          H  
ATOM   4145 3HD2 LEU A 258     -13.854   6.197 -17.147  1.00  1.280          H  
ATOM   4146  N   ARG A 259     -17.625   4.966 -13.829  1.00  0.810          N  
ATOM   4147  CA  ARG A 259     -19.009   5.287 -14.110  1.00  0.860          C  
ATOM   4148  C   ARG A 259     -19.632   6.083 -12.969  1.00  0.830          C  
ATOM   4149  O   ARG A 259     -20.553   6.880 -13.194  1.00  0.860          O  
ATOM   4150  CB  ARG A 259     -19.786   4.000 -14.290  1.00  1.180          C  
ATOM   4151  CG  ARG A 259     -19.452   3.203 -15.530  1.00  1.180          C  
ATOM   4152  CD  ARG A 259     -20.258   1.939 -15.593  1.00  1.180          C  
ATOM   4153  NE  ARG A 259     -19.884   0.963 -14.538  1.00  1.180          N  
ATOM   4154  CZ  ARG A 259     -20.618  -0.126 -14.173  1.00  1.180          C  
ATOM   4155  NH1 ARG A 259     -21.769  -0.359 -14.752  1.00  1.180          N  
ATOM   4156  NH2 ARG A 259     -20.189  -0.950 -13.227  1.00  1.180          N  
ATOM   4157  H   ARG A 259     -17.366   3.974 -13.849  1.00  0.970          H  
ATOM   4158  HA  ARG A 259     -19.054   5.875 -15.027  1.00  1.030          H  
ATOM   4159 1HB  ARG A 259     -19.594   3.357 -13.436  1.00  1.420          H  
ATOM   4160 2HB  ARG A 259     -20.842   4.205 -14.306  1.00  1.420          H  
ATOM   4161 1HG  ARG A 259     -19.675   3.798 -16.409  1.00  1.420          H  
ATOM   4162 2HG  ARG A 259     -18.398   2.947 -15.549  1.00  1.420          H  
ATOM   4163 1HD  ARG A 259     -21.315   2.180 -15.498  1.00  1.420          H  
ATOM   4164 2HD  ARG A 259     -20.069   1.482 -16.555  1.00  1.420          H  
ATOM   4165  HE  ARG A 259     -18.998   1.137 -14.050  1.00  1.420          H  
ATOM   4166 1HH1 ARG A 259     -22.104   0.278 -15.459  1.00  1.420          H  
ATOM   4167 2HH1 ARG A 259     -22.332  -1.151 -14.480  1.00  1.420          H  
ATOM   4168 1HH2 ARG A 259     -19.314  -0.777 -12.738  1.00  1.420          H  
ATOM   4169 2HH2 ARG A 259     -20.747  -1.754 -12.970  1.00  1.420          H  
ATOM   4170  N   ALA A 260     -19.049   5.939 -11.768  1.00  0.780          N  
ATOM   4171  CA  ALA A 260     -19.451   6.548 -10.523  1.00  0.770          C  
ATOM   4172  C   ALA A 260     -19.486   8.061 -10.629  1.00  0.770          C  
ATOM   4173  O   ALA A 260     -20.251   8.733  -9.934  1.00  0.810          O  
ATOM   4174  CB  ALA A 260     -18.482   6.144  -9.450  1.00  1.080          C  
ATOM   4175  H   ALA A 260     -18.240   5.311 -11.704  1.00  0.940          H  
ATOM   4176  HA  ALA A 260     -20.444   6.185 -10.272  1.00  0.920          H  
ATOM   4177 1HB  ALA A 260     -18.791   6.558  -8.530  1.00  1.300          H  
ATOM   4178 2HB  ALA A 260     -18.457   5.071  -9.376  1.00  1.300          H  
ATOM   4179 3HB  ALA A 260     -17.489   6.506  -9.707  1.00  1.300          H  
ATOM   4180  N   VAL A 261     -18.718   8.624 -11.546  1.00  0.760          N  
ATOM   4181  CA  VAL A 261     -18.680  10.064 -11.695  1.00  0.810          C  
ATOM   4182  C   VAL A 261     -20.077  10.614 -11.986  1.00  0.860          C  
ATOM   4183  O   VAL A 261     -20.412  11.716 -11.564  1.00  0.850          O  
ATOM   4184  CB  VAL A 261     -17.660  10.493 -12.758  1.00  1.110          C  
ATOM   4185  CG1 VAL A 261     -17.767  12.019 -13.023  1.00  1.110          C  
ATOM   4186  CG2 VAL A 261     -16.262  10.114 -12.261  1.00  1.110          C  
ATOM   4187  H   VAL A 261     -18.136   8.028 -12.149  1.00  0.910          H  
ATOM   4188  HA  VAL A 261     -18.359  10.480 -10.758  1.00  0.970          H  
ATOM   4189  HB  VAL A 261     -17.862   9.969 -13.691  1.00  1.340          H  
ATOM   4190 1HG1 VAL A 261     -17.029  12.282 -13.749  1.00  1.340          H  
ATOM   4191 2HG1 VAL A 261     -18.752  12.285 -13.400  1.00  1.340          H  
ATOM   4192 3HG1 VAL A 261     -17.577  12.577 -12.112  1.00  1.340          H  
ATOM   4193 1HG2 VAL A 261     -15.522  10.392 -13.008  1.00  1.340          H  
ATOM   4194 2HG2 VAL A 261     -16.050  10.628 -11.329  1.00  1.340          H  
ATOM   4195 3HG2 VAL A 261     -16.217   9.042 -12.095  1.00  1.340          H  
ATOM   4196  N   ASN A 262     -20.889   9.873 -12.737  1.00  1.030          N  
ATOM   4197  CA  ASN A 262     -22.225  10.327 -13.084  1.00  1.200          C  
ATOM   4198  C   ASN A 262     -23.295   9.788 -12.121  1.00  1.260          C  
ATOM   4199  O   ASN A 262     -24.490   9.904 -12.402  1.00  1.510          O  
ATOM   4200  CB  ASN A 262     -22.515   9.861 -14.511  1.00  1.610          C  
ATOM   4201  CG  ASN A 262     -23.700  10.516 -15.241  1.00  1.610          C  
ATOM   4202  OD1 ASN A 262     -24.015  11.706 -15.150  1.00  1.610          O  
ATOM   4203  ND2 ASN A 262     -24.364   9.709 -16.019  1.00  1.610          N  
ATOM   4204  H   ASN A 262     -20.596   8.949 -13.056  1.00  1.240          H  
ATOM   4205  HA  ASN A 262     -22.246  11.414 -13.035  1.00  1.440          H  
ATOM   4206 1HB  ASN A 262     -21.615   9.987 -15.103  1.00  1.930          H  
ATOM   4207 2HB  ASN A 262     -22.706   8.795 -14.478  1.00  1.930          H  
ATOM   4208 1HD2 ASN A 262     -25.151  10.052 -16.542  1.00  1.930          H  
ATOM   4209 2HD2 ASN A 262     -24.090   8.750 -16.085  1.00  1.930          H  
ATOM   4210  N   ARG A 263     -22.882   9.165 -11.005  1.00  1.160          N  
ATOM   4211  CA  ARG A 263     -23.838   8.620 -10.036  1.00  1.290          C  
ATOM   4212  C   ARG A 263     -23.667   9.270  -8.651  1.00  1.290          C  
ATOM   4213  O   ARG A 263     -24.644   9.450  -7.918  1.00  1.400          O  
ATOM   4214  CB  ARG A 263     -23.671   7.107  -9.916  1.00  1.750          C  
ATOM   4215  CG  ARG A 263     -24.366   6.249 -11.009  1.00  1.750          C  
ATOM   4216  CD  ARG A 263     -23.583   6.255 -12.301  1.00  1.750          C  
ATOM   4217  NE  ARG A 263     -24.167   5.429 -13.313  1.00  1.750          N  
ATOM   4218  CZ  ARG A 263     -23.748   5.356 -14.605  1.00  1.750          C  
ATOM   4219  NH1 ARG A 263     -22.724   6.039 -15.054  1.00  1.750          N  
ATOM   4220  NH2 ARG A 263     -24.345   4.597 -15.489  1.00  1.750          N  
ATOM   4221  H   ARG A 263     -21.888   9.090 -10.810  1.00  1.390          H  
ATOM   4222  HA  ARG A 263     -24.847   8.826 -10.390  1.00  1.550          H  
ATOM   4223 1HB  ARG A 263     -22.620   6.873  -9.943  1.00  2.100          H  
ATOM   4224 2HB  ARG A 263     -24.052   6.782  -8.948  1.00  2.100          H  
ATOM   4225 1HG  ARG A 263     -24.467   5.216 -10.666  1.00  2.100          H  
ATOM   4226 2HG  ARG A 263     -25.356   6.660 -11.215  1.00  2.100          H  
ATOM   4227 1HD  ARG A 263     -23.548   7.230 -12.700  1.00  2.100          H  
ATOM   4228 2HD  ARG A 263     -22.579   5.917 -12.110  1.00  2.100          H  
ATOM   4229  HE  ARG A 263     -24.968   4.878 -13.052  1.00  2.100          H  
ATOM   4230 1HH1 ARG A 263     -22.163   6.639 -14.447  1.00  2.100          H  
ATOM   4231 2HH1 ARG A 263     -22.483   5.920 -16.059  1.00  2.100          H  
ATOM   4232 1HH2 ARG A 263     -25.160   4.004 -15.272  1.00  2.100          H  
ATOM   4233 2HH2 ARG A 263     -23.962   4.616 -16.441  1.00  2.100          H  
ATOM   4234  N   ILE A 264     -22.428   9.635  -8.310  1.00  1.240          N  
ATOM   4235  CA  ILE A 264     -22.096  10.240  -7.026  1.00  1.270          C  
ATOM   4236  C   ILE A 264     -22.403  11.742  -7.068  1.00  1.270          C  
ATOM   4237  O   ILE A 264     -21.961  12.413  -8.011  1.00  1.070          O  
ATOM   4238  CB  ILE A 264     -20.604  10.026  -6.670  1.00  1.770          C  
ATOM   4239  CG1 ILE A 264     -20.321   8.519  -6.492  1.00  1.770          C  
ATOM   4240  CG2 ILE A 264     -20.211  10.846  -5.406  1.00  1.770          C  
ATOM   4241  CD1 ILE A 264     -18.843   8.179  -6.378  1.00  1.770          C  
ATOM   4242  H   ILE A 264     -21.671   9.431  -8.958  1.00  1.490          H  
ATOM   4243  HA  ILE A 264     -22.672   9.733  -6.272  1.00  1.520          H  
ATOM   4244  HB  ILE A 264     -20.002  10.347  -7.515  1.00  2.120          H  
ATOM   4245 1HG1 ILE A 264     -20.831   8.166  -5.599  1.00  2.120          H  
ATOM   4246 2HG1 ILE A 264     -20.725   7.985  -7.354  1.00  2.120          H  
ATOM   4247 1HG2 ILE A 264     -19.170  10.712  -5.181  1.00  2.120          H  
ATOM   4248 2HG2 ILE A 264     -20.383  11.907  -5.573  1.00  2.120          H  
ATOM   4249 3HG2 ILE A 264     -20.798  10.518  -4.560  1.00  2.120          H  
ATOM   4250 1HD1 ILE A 264     -18.736   7.100  -6.264  1.00  2.120          H  
ATOM   4251 2HD1 ILE A 264     -18.327   8.508  -7.280  1.00  2.120          H  
ATOM   4252 3HD1 ILE A 264     -18.402   8.662  -5.518  1.00  2.120          H  
ATOM   4253  N   PRO A 265     -23.140  12.298  -6.085  1.00  1.570          N  
ATOM   4254  CA  PRO A 265     -23.496  13.702  -6.019  1.00  1.670          C  
ATOM   4255  C   PRO A 265     -22.266  14.582  -6.156  1.00  1.390          C  
ATOM   4256  O   PRO A 265     -21.218  14.308  -5.570  1.00  2.140          O  
ATOM   4257  CB  PRO A 265     -24.126  13.811  -4.628  1.00  2.500          C  
ATOM   4258  CG  PRO A 265     -24.726  12.446  -4.385  1.00  2.500          C  
ATOM   4259  CD  PRO A 265     -23.753  11.476  -5.005  1.00  2.500          C  
ATOM   4260  HA  PRO A 265     -24.233  13.930  -6.803  1.00  2.000          H  
ATOM   4261 1HB  PRO A 265     -23.356  14.091  -3.890  1.00  3.010          H  
ATOM   4262 2HB  PRO A 265     -24.872  14.610  -4.631  1.00  3.010          H  
ATOM   4263 1HG  PRO A 265     -24.867  12.268  -3.313  1.00  3.010          H  
ATOM   4264 2HG  PRO A 265     -25.727  12.387  -4.847  1.00  3.010          H  
ATOM   4265 1HD  PRO A 265     -23.002  11.160  -4.269  1.00  3.010          H  
ATOM   4266 2HD  PRO A 265     -24.349  10.637  -5.406  1.00  3.010          H  
ATOM   4267  N   SER A 266     -22.430  15.614  -6.966  1.00  0.930          N  
ATOM   4268  CA  SER A 266     -21.446  16.622  -7.372  1.00  1.090          C  
ATOM   4269  C   SER A 266     -20.060  16.074  -7.737  1.00  0.970          C  
ATOM   4270  O   SER A 266     -19.089  16.842  -7.797  1.00  1.050          O  
ATOM   4271  CB  SER A 266     -21.292  17.647  -6.263  1.00  1.460          C  
ATOM   4272  OG  SER A 266     -22.513  18.300  -5.998  1.00  1.460          O  
ATOM   4273  H   SER A 266     -23.352  15.732  -7.357  1.00  1.120          H  
ATOM   4274  HA  SER A 266     -21.843  17.128  -8.254  1.00  1.310          H  
ATOM   4275 1HB  SER A 266     -20.935  17.154  -5.359  1.00  1.750          H  
ATOM   4276 2HB  SER A 266     -20.542  18.385  -6.549  1.00  1.750          H  
ATOM   4277  HG  SER A 266     -22.327  18.933  -5.302  1.00  1.750          H  
ATOM   4278  N   MET A 267     -19.993  14.809  -8.190  1.00  0.860          N  
ATOM   4279  CA  MET A 267     -18.732  14.259  -8.649  1.00  0.770          C  
ATOM   4280  C   MET A 267     -18.469  14.774 -10.037  1.00  0.780          C  
ATOM   4281  O   MET A 267     -17.321  14.944 -10.427  1.00  0.750          O  
ATOM   4282  CB  MET A 267     -18.704  12.743  -8.561  1.00  1.110          C  
ATOM   4283  CG  MET A 267     -17.330  12.097  -8.872  1.00  1.110          C  
ATOM   4284  SD  MET A 267     -16.005  12.591  -7.781  1.00  1.110          S  
ATOM   4285  CE  MET A 267     -16.271  11.592  -6.328  1.00  1.110          C  
ATOM   4286  H   MET A 267     -20.812  14.189  -8.127  1.00  1.030          H  
ATOM   4287  HA  MET A 267     -17.938  14.632  -8.016  1.00  0.920          H  
ATOM   4288 1HB  MET A 267     -18.994  12.462  -7.561  1.00  1.340          H  
ATOM   4289 2HB  MET A 267     -19.452  12.323  -9.241  1.00  1.340          H  
ATOM   4290 1HG  MET A 267     -17.427  11.019  -8.795  1.00  1.340          H  
ATOM   4291 2HG  MET A 267     -17.038  12.348  -9.882  1.00  1.340          H  
ATOM   4292 1HE  MET A 267     -15.520  11.832  -5.582  1.00  1.340          H  
ATOM   4293 2HE  MET A 267     -17.251  11.801  -5.920  1.00  1.340          H  
ATOM   4294 3HE  MET A 267     -16.202  10.535  -6.589  1.00  1.340          H  
ATOM   4295  N   ARG A 268     -19.539  15.034 -10.787  1.00  0.870          N  
ATOM   4296  CA  ARG A 268     -19.441  15.549 -12.142  1.00  0.950          C  
ATOM   4297  C   ARG A 268     -18.738  16.897 -12.102  1.00  0.970          C  
ATOM   4298  O   ARG A 268     -17.887  17.202 -12.933  1.00  1.030          O  
ATOM   4299  CB  ARG A 268     -20.834  15.782 -12.686  1.00  1.300          C  
ATOM   4300  CG  ARG A 268     -21.670  14.553 -12.894  1.00  1.300          C  
ATOM   4301  CD  ARG A 268     -23.003  14.916 -13.408  1.00  1.300          C  
ATOM   4302  NE  ARG A 268     -23.892  13.788 -13.429  1.00  1.300          N  
ATOM   4303  CZ  ARG A 268     -24.814  13.460 -12.494  1.00  1.300          C  
ATOM   4304  NH1 ARG A 268     -25.007  14.182 -11.403  1.00  1.300          N  
ATOM   4305  NH2 ARG A 268     -25.520  12.384 -12.717  1.00  1.300          N  
ATOM   4306  H   ARG A 268     -20.450  14.839 -10.403  1.00  1.040          H  
ATOM   4307  HA  ARG A 268     -18.884  14.850 -12.765  1.00  1.140          H  
ATOM   4308 1HB  ARG A 268     -21.376  16.439 -12.013  1.00  1.560          H  
ATOM   4309 2HB  ARG A 268     -20.759  16.290 -13.644  1.00  1.560          H  
ATOM   4310 1HG  ARG A 268     -21.184  13.901 -13.623  1.00  1.560          H  
ATOM   4311 2HG  ARG A 268     -21.792  14.010 -11.956  1.00  1.560          H  
ATOM   4312 1HD  ARG A 268     -23.440  15.696 -12.798  1.00  1.560          H  
ATOM   4313 2HD  ARG A 268     -22.905  15.280 -14.421  1.00  1.560          H  
ATOM   4314  HE  ARG A 268     -23.819  13.149 -14.217  1.00  1.560          H  
ATOM   4315 1HH1 ARG A 268     -24.457  15.005 -11.236  1.00  1.560          H  
ATOM   4316 2HH1 ARG A 268     -25.706  13.900 -10.730  1.00  1.560          H  
ATOM   4317 1HH2 ARG A 268     -25.308  11.864 -13.570  1.00  1.560          H  
ATOM   4318 2HH2 ARG A 268     -26.219  12.062 -12.067  1.00  1.560          H  
ATOM   4319  N   ILE A 269     -19.110  17.701 -11.100  1.00  0.960          N  
ATOM   4320  CA  ILE A 269     -18.588  19.046 -10.902  1.00  1.030          C  
ATOM   4321  C   ILE A 269     -17.122  18.977 -10.572  1.00  0.960          C  
ATOM   4322  O   ILE A 269     -16.316  19.718 -11.140  1.00  0.990          O  
ATOM   4323  CB  ILE A 269     -19.348  19.783  -9.789  1.00  1.410          C  
ATOM   4324  CG1 ILE A 269     -20.802  20.031 -10.258  1.00  1.410          C  
ATOM   4325  CG2 ILE A 269     -18.619  21.120  -9.460  1.00  1.410          C  
ATOM   4326  CD1 ILE A 269     -21.749  20.468  -9.163  1.00  1.410          C  
ATOM   4327  H   ILE A 269     -19.802  17.344 -10.461  1.00  1.150          H  
ATOM   4328  HA  ILE A 269     -18.705  19.603 -11.830  1.00  1.240          H  
ATOM   4329  HB  ILE A 269     -19.388  19.166  -8.895  1.00  1.700          H  
ATOM   4330 1HG1 ILE A 269     -20.792  20.799 -11.031  1.00  1.700          H  
ATOM   4331 2HG1 ILE A 269     -21.190  19.113 -10.690  1.00  1.700          H  
ATOM   4332 1HG2 ILE A 269     -19.143  21.657  -8.674  1.00  1.700          H  
ATOM   4333 2HG2 ILE A 269     -17.603  20.934  -9.118  1.00  1.700          H  
ATOM   4334 3HG2 ILE A 269     -18.581  21.747 -10.352  1.00  1.700          H  
ATOM   4335 1HD1 ILE A 269     -22.743  20.610  -9.586  1.00  1.700          H  
ATOM   4336 2HD1 ILE A 269     -21.796  19.702  -8.392  1.00  1.700          H  
ATOM   4337 3HD1 ILE A 269     -21.417  21.399  -8.721  1.00  1.700          H  
ATOM   4338  N   LEU A 270     -16.772  18.084  -9.657  1.00  0.880          N  
ATOM   4339  CA  LEU A 270     -15.395  17.906  -9.274  1.00  0.820          C  
ATOM   4340  C   LEU A 270     -14.570  17.434 -10.461  1.00  0.770          C  
ATOM   4341  O   LEU A 270     -13.464  17.933 -10.697  1.00  0.770          O  
ATOM   4342  CB  LEU A 270     -15.323  16.890  -8.143  1.00  1.170          C  
ATOM   4343  CG  LEU A 270     -13.966  16.589  -7.487  1.00  1.170          C  
ATOM   4344  CD1 LEU A 270     -13.202  15.586  -8.265  1.00  1.170          C  
ATOM   4345  CD2 LEU A 270     -13.174  17.823  -7.338  1.00  1.170          C  
ATOM   4346  H   LEU A 270     -17.497  17.537  -9.183  1.00  1.060          H  
ATOM   4347  HA  LEU A 270     -15.020  18.870  -8.934  1.00  0.980          H  
ATOM   4348 1HB  LEU A 270     -16.000  17.219  -7.363  1.00  1.410          H  
ATOM   4349 2HB  LEU A 270     -15.704  15.942  -8.525  1.00  1.410          H  
ATOM   4350  HG  LEU A 270     -14.152  16.154  -6.528  1.00  1.410          H  
ATOM   4351 1HD1 LEU A 270     -12.283  15.361  -7.735  1.00  1.410          H  
ATOM   4352 2HD1 LEU A 270     -13.818  14.708  -8.339  1.00  1.410          H  
ATOM   4353 3HD1 LEU A 270     -12.937  15.906  -9.242  1.00  1.410          H  
ATOM   4354 1HD2 LEU A 270     -12.263  17.555  -6.868  1.00  1.410          H  
ATOM   4355 2HD2 LEU A 270     -12.939  18.277  -8.287  1.00  1.410          H  
ATOM   4356 3HD2 LEU A 270     -13.720  18.533  -6.728  1.00  1.410          H  
ATOM   4357  N   VAL A 271     -15.049  16.429 -11.176  1.00  0.760          N  
ATOM   4358  CA  VAL A 271     -14.283  15.951 -12.294  1.00  0.750          C  
ATOM   4359  C   VAL A 271     -14.149  17.071 -13.317  1.00  0.790          C  
ATOM   4360  O   VAL A 271     -13.072  17.221 -13.882  1.00  0.790          O  
ATOM   4361  CB  VAL A 271     -14.836  14.641 -12.853  1.00  1.050          C  
ATOM   4362  CG1 VAL A 271     -14.121  14.267 -14.152  1.00  1.050          C  
ATOM   4363  CG2 VAL A 271     -14.594  13.560 -11.808  1.00  1.050          C  
ATOM   4364  H   VAL A 271     -15.947  16.005 -10.943  1.00  0.910          H  
ATOM   4365  HA  VAL A 271     -13.284  15.716 -11.932  1.00  0.900          H  
ATOM   4366  HB  VAL A 271     -15.906  14.744 -13.051  1.00  1.260          H  
ATOM   4367 1HG1 VAL A 271     -14.513  13.326 -14.530  1.00  1.260          H  
ATOM   4368 2HG1 VAL A 271     -14.282  15.039 -14.885  1.00  1.260          H  
ATOM   4369 3HG1 VAL A 271     -13.049  14.167 -13.968  1.00  1.260          H  
ATOM   4370 1HG2 VAL A 271     -14.967  12.624 -12.169  1.00  1.260          H  
ATOM   4371 2HG2 VAL A 271     -13.530  13.479 -11.626  1.00  1.260          H  
ATOM   4372 3HG2 VAL A 271     -15.096  13.816 -10.879  1.00  1.260          H  
ATOM   4373  N   ASN A 272     -15.206  17.854 -13.580  1.00  0.850          N  
ATOM   4374  CA  ASN A 272     -15.052  18.970 -14.501  1.00  0.920          C  
ATOM   4375  C   ASN A 272     -13.978  19.944 -14.002  1.00  0.900          C  
ATOM   4376  O   ASN A 272     -13.109  20.343 -14.769  1.00  0.910          O  
ATOM   4377  CB  ASN A 272     -16.358  19.717 -14.666  1.00  1.260          C  
ATOM   4378  CG  ASN A 272     -17.360  19.016 -15.511  1.00  1.260          C  
ATOM   4379  OD1 ASN A 272     -17.021  18.192 -16.366  1.00  1.260          O  
ATOM   4380  ND2 ASN A 272     -18.617  19.329 -15.283  1.00  1.260          N  
ATOM   4381  H   ASN A 272     -16.116  17.670 -13.153  1.00  1.020          H  
ATOM   4382  HA  ASN A 272     -14.735  18.586 -15.467  1.00  1.100          H  
ATOM   4383 1HB  ASN A 272     -16.797  19.884 -13.683  1.00  1.510          H  
ATOM   4384 2HB  ASN A 272     -16.157  20.694 -15.102  1.00  1.510          H  
ATOM   4385 1HD2 ASN A 272     -19.355  18.896 -15.797  1.00  1.510          H  
ATOM   4386 2HD2 ASN A 272     -18.842  20.004 -14.581  1.00  1.510          H  
ATOM   4387  N   LEU A 273     -13.936  20.223 -12.686  1.00  0.900          N  
ATOM   4388  CA  LEU A 273     -12.921  21.118 -12.118  1.00  0.900          C  
ATOM   4389  C   LEU A 273     -11.539  20.607 -12.532  1.00  0.840          C  
ATOM   4390  O   LEU A 273     -10.698  21.372 -13.034  1.00  0.850          O  
ATOM   4391  CB  LEU A 273     -13.071  21.142 -10.571  1.00  1.260          C  
ATOM   4392  CG  LEU A 273     -12.213  22.134  -9.705  1.00  1.260          C  
ATOM   4393  CD1 LEU A 273     -12.987  22.413  -8.416  1.00  1.260          C  
ATOM   4394  CD2 LEU A 273     -10.837  21.510  -9.332  1.00  1.260          C  
ATOM   4395  H   LEU A 273     -14.687  19.876 -12.083  1.00  1.080          H  
ATOM   4396  HA  LEU A 273     -13.067  22.119 -12.518  1.00  1.080          H  
ATOM   4397 1HB  LEU A 273     -14.121  21.322 -10.345  1.00  1.510          H  
ATOM   4398 2HB  LEU A 273     -12.829  20.162 -10.204  1.00  1.510          H  
ATOM   4399  HG  LEU A 273     -12.067  23.076 -10.247  1.00  1.510          H  
ATOM   4400 1HD1 LEU A 273     -12.431  23.103  -7.802  1.00  1.510          H  
ATOM   4401 2HD1 LEU A 273     -13.951  22.845  -8.647  1.00  1.510          H  
ATOM   4402 3HD1 LEU A 273     -13.137  21.477  -7.883  1.00  1.510          H  
ATOM   4403 1HD2 LEU A 273     -10.275  22.208  -8.708  1.00  1.510          H  
ATOM   4404 2HD2 LEU A 273     -10.992  20.581  -8.783  1.00  1.510          H  
ATOM   4405 3HD2 LEU A 273     -10.252  21.300 -10.222  1.00  1.510          H  
ATOM   4406  N   LEU A 274     -11.317  19.306 -12.331  1.00  0.810          N  
ATOM   4407  CA  LEU A 274     -10.065  18.650 -12.679  1.00  0.800          C  
ATOM   4408  C   LEU A 274      -9.778  18.729 -14.187  1.00  0.800          C  
ATOM   4409  O   LEU A 274      -8.669  19.092 -14.589  1.00  0.840          O  
ATOM   4410  CB  LEU A 274     -10.144  17.176 -12.233  1.00  1.120          C  
ATOM   4411  CG  LEU A 274      -8.962  16.224 -12.546  1.00  1.120          C  
ATOM   4412  CD1 LEU A 274      -7.666  16.691 -11.828  1.00  1.120          C  
ATOM   4413  CD2 LEU A 274      -9.392  14.806 -12.119  1.00  1.120          C  
ATOM   4414  H   LEU A 274     -12.063  18.758 -11.882  1.00  0.970          H  
ATOM   4415  HA  LEU A 274      -9.264  19.153 -12.140  1.00  0.960          H  
ATOM   4416 1HB  LEU A 274     -10.310  17.163 -11.154  1.00  1.350          H  
ATOM   4417 2HB  LEU A 274     -11.017  16.739 -12.692  1.00  1.350          H  
ATOM   4418  HG  LEU A 274      -8.760  16.227 -13.618  1.00  1.350          H  
ATOM   4419 1HD1 LEU A 274      -6.849  16.005 -12.061  1.00  1.350          H  
ATOM   4420 2HD1 LEU A 274      -7.395  17.692 -12.168  1.00  1.350          H  
ATOM   4421 3HD1 LEU A 274      -7.830  16.707 -10.752  1.00  1.350          H  
ATOM   4422 1HD2 LEU A 274      -8.595  14.095 -12.336  1.00  1.350          H  
ATOM   4423 2HD2 LEU A 274      -9.603  14.800 -11.051  1.00  1.350          H  
ATOM   4424 3HD2 LEU A 274     -10.293  14.516 -12.663  1.00  1.350          H  
ATOM   4425  N   LEU A 275     -10.773  18.396 -15.016  1.00  0.800          N  
ATOM   4426  CA  LEU A 275     -10.630  18.387 -16.467  1.00  0.850          C  
ATOM   4427  C   LEU A 275     -10.344  19.761 -17.051  1.00  0.930          C  
ATOM   4428  O   LEU A 275      -9.581  19.864 -18.002  1.00  1.000          O  
ATOM   4429  CB  LEU A 275     -11.899  17.833 -17.121  1.00  1.170          C  
ATOM   4430  CG  LEU A 275     -12.222  16.326 -16.899  1.00  1.170          C  
ATOM   4431  CD1 LEU A 275     -13.631  16.053 -17.450  1.00  1.170          C  
ATOM   4432  CD2 LEU A 275     -11.186  15.436 -17.582  1.00  1.170          C  
ATOM   4433  H   LEU A 275     -11.663  18.099 -14.611  1.00  0.960          H  
ATOM   4434  HA  LEU A 275      -9.788  17.753 -16.715  1.00  1.020          H  
ATOM   4435 1HB  LEU A 275     -12.737  18.406 -16.736  1.00  1.400          H  
ATOM   4436 2HB  LEU A 275     -11.834  18.012 -18.189  1.00  1.400          H  
ATOM   4437  HG  LEU A 275     -12.216  16.106 -15.842  1.00  1.400          H  
ATOM   4438 1HD1 LEU A 275     -13.889  15.008 -17.289  1.00  1.400          H  
ATOM   4439 2HD1 LEU A 275     -14.357  16.684 -16.934  1.00  1.400          H  
ATOM   4440 3HD1 LEU A 275     -13.658  16.269 -18.516  1.00  1.400          H  
ATOM   4441 1HD2 LEU A 275     -11.447  14.392 -17.411  1.00  1.400          H  
ATOM   4442 2HD2 LEU A 275     -11.179  15.636 -18.653  1.00  1.400          H  
ATOM   4443 3HD2 LEU A 275     -10.200  15.622 -17.175  1.00  1.400          H  
ATOM   4444  N   ASP A 276     -10.954  20.813 -16.494  1.00  0.960          N  
ATOM   4445  CA  ASP A 276     -10.732  22.184 -16.955  1.00  1.070          C  
ATOM   4446  C   ASP A 276      -9.344  22.662 -16.539  1.00  1.090          C  
ATOM   4447  O   ASP A 276      -8.679  23.387 -17.286  1.00  1.270          O  
ATOM   4448  CB  ASP A 276     -11.781  23.150 -16.391  1.00  1.450          C  
ATOM   4449  CG  ASP A 276     -13.199  23.004 -16.974  1.00  1.450          C  
ATOM   4450  OD1 ASP A 276     -13.403  22.366 -17.994  1.00  1.450          O  
ATOM   4451  OD2 ASP A 276     -14.112  23.575 -16.413  1.00  1.450          O  
ATOM   4452  H   ASP A 276     -11.633  20.640 -15.753  1.00  1.150          H  
ATOM   4453  HA  ASP A 276     -10.791  22.198 -18.042  1.00  1.280          H  
ATOM   4454 1HB  ASP A 276     -11.846  22.989 -15.310  1.00  1.740          H  
ATOM   4455 2HB  ASP A 276     -11.442  24.176 -16.542  1.00  1.740          H  
ATOM   4456  N   THR A 277      -8.902  22.234 -15.354  1.00  0.990          N  
ATOM   4457  CA  THR A 277      -7.590  22.564 -14.810  1.00  1.030          C  
ATOM   4458  C   THR A 277      -6.438  21.951 -15.617  1.00  0.950          C  
ATOM   4459  O   THR A 277      -5.443  22.633 -15.909  1.00  1.060          O  
ATOM   4460  CB  THR A 277      -7.469  22.105 -13.333  1.00  1.430          C  
ATOM   4461  OG1 THR A 277      -8.465  22.760 -12.544  1.00  1.430          O  
ATOM   4462  CG2 THR A 277      -6.086  22.466 -12.760  1.00  1.430          C  
ATOM   4463  H   THR A 277      -9.544  21.710 -14.760  1.00  1.190          H  
ATOM   4464  HA  THR A 277      -7.491  23.636 -14.847  1.00  1.240          H  
ATOM   4465  HB  THR A 277      -7.615  21.031 -13.271  1.00  1.710          H  
ATOM   4466  HG1 THR A 277      -9.339  22.345 -12.714  1.00  1.710          H  
ATOM   4467 1HG2 THR A 277      -6.051  22.138 -11.729  1.00  1.710          H  
ATOM   4468 2HG2 THR A 277      -5.298  21.976 -13.321  1.00  1.710          H  
ATOM   4469 3HG2 THR A 277      -5.945  23.538 -12.804  1.00  1.710          H  
ATOM   4470  N   LEU A 278      -6.586  20.682 -16.016  1.00  0.880          N  
ATOM   4471  CA  LEU A 278      -5.512  19.960 -16.692  1.00  0.960          C  
ATOM   4472  C   LEU A 278      -4.949  20.646 -17.962  1.00  0.920          C  
ATOM   4473  O   LEU A 278      -3.744  20.552 -18.174  1.00  0.870          O  
ATOM   4474  CB  LEU A 278      -5.975  18.503 -16.950  1.00  1.310          C  
ATOM   4475  CG  LEU A 278      -6.059  17.548 -15.691  1.00  1.310          C  
ATOM   4476  CD1 LEU A 278      -6.806  16.277 -16.078  1.00  1.310          C  
ATOM   4477  CD2 LEU A 278      -4.668  17.174 -15.207  1.00  1.310          C  
ATOM   4478  H   LEU A 278      -7.437  20.180 -15.737  1.00  1.060          H  
ATOM   4479  HA  LEU A 278      -4.692  19.905 -16.000  1.00  1.150          H  
ATOM   4480 1HB  LEU A 278      -6.983  18.521 -17.333  1.00  1.570          H  
ATOM   4481 2HB  LEU A 278      -5.324  18.046 -17.691  1.00  1.570          H  
ATOM   4482  HG  LEU A 278      -6.586  18.040 -14.891  1.00  1.570          H  
ATOM   4483 1HD1 LEU A 278      -6.877  15.615 -15.216  1.00  1.570          H  
ATOM   4484 2HD1 LEU A 278      -7.806  16.538 -16.411  1.00  1.570          H  
ATOM   4485 3HD1 LEU A 278      -6.277  15.768 -16.882  1.00  1.570          H  
ATOM   4486 1HD2 LEU A 278      -4.762  16.510 -14.351  1.00  1.570          H  
ATOM   4487 2HD2 LEU A 278      -4.129  16.669 -16.000  1.00  1.570          H  
ATOM   4488 3HD2 LEU A 278      -4.120  18.042 -14.913  1.00  1.570          H  
ATOM   4489  N   PRO A 279      -5.734  21.257 -18.875  1.00  1.060          N  
ATOM   4490  CA  PRO A 279      -5.240  22.066 -19.984  1.00  1.050          C  
ATOM   4491  C   PRO A 279      -4.411  23.307 -19.588  1.00  0.880          C  
ATOM   4492  O   PRO A 279      -3.602  23.767 -20.392  1.00  0.940          O  
ATOM   4493  CB  PRO A 279      -6.533  22.491 -20.684  1.00  1.580          C  
ATOM   4494  CG  PRO A 279      -7.504  21.409 -20.350  1.00  1.580          C  
ATOM   4495  CD  PRO A 279      -7.136  20.963 -18.964  1.00  1.580          C  
ATOM   4496  HA  PRO A 279      -4.649  21.417 -20.648  1.00  1.260          H  
ATOM   4497 1HB  PRO A 279      -6.857  23.474 -20.302  1.00  1.890          H  
ATOM   4498 2HB  PRO A 279      -6.364  22.604 -21.765  1.00  1.890          H  
ATOM   4499 1HG  PRO A 279      -8.535  21.796 -20.386  1.00  1.890          H  
ATOM   4500 2HG  PRO A 279      -7.445  20.597 -21.089  1.00  1.890          H  
ATOM   4501 1HD  PRO A 279      -7.687  21.500 -18.258  1.00  1.890          H  
ATOM   4502 2HD  PRO A 279      -7.319  19.910 -18.913  1.00  1.890          H  
ATOM   4503  N   MET A 280      -4.562  23.846 -18.359  1.00  0.790          N  
ATOM   4504  CA  MET A 280      -3.785  25.029 -17.970  1.00  0.800          C  
ATOM   4505  C   MET A 280      -2.430  24.542 -17.482  1.00  0.730          C  
ATOM   4506  O   MET A 280      -1.399  25.190 -17.683  1.00  0.820          O  
ATOM   4507  CB  MET A 280      -4.517  25.900 -16.956  1.00  1.120          C  
ATOM   4508  CG  MET A 280      -3.761  27.224 -16.615  1.00  1.120          C  
ATOM   4509  SD  MET A 280      -4.653  28.301 -15.449  1.00  1.120          S  
ATOM   4510  CE  MET A 280      -3.445  29.545 -15.024  1.00  1.120          C  
ATOM   4511  H   MET A 280      -5.198  23.463 -17.655  1.00  0.950          H  
ATOM   4512  HA  MET A 280      -3.612  25.640 -18.855  1.00  0.960          H  
ATOM   4513 1HB  MET A 280      -5.484  26.182 -17.368  1.00  1.340          H  
ATOM   4514 2HB  MET A 280      -4.723  25.325 -16.064  1.00  1.340          H  
ATOM   4515 1HG  MET A 280      -2.784  26.996 -16.210  1.00  1.340          H  
ATOM   4516 2HG  MET A 280      -3.607  27.781 -17.537  1.00  1.340          H  
ATOM   4517 1HE  MET A 280      -3.883  30.248 -14.320  1.00  1.340          H  
ATOM   4518 2HE  MET A 280      -2.585  29.081 -14.568  1.00  1.340          H  
ATOM   4519 3HE  MET A 280      -3.137  30.074 -15.927  1.00  1.340          H  
ATOM   4520  N   LEU A 281      -2.442  23.343 -16.892  1.00  0.720          N  
ATOM   4521  CA  LEU A 281      -1.234  22.660 -16.425  1.00  0.780          C  
ATOM   4522  C   LEU A 281      -0.371  22.252 -17.615  1.00  0.810          C  
ATOM   4523  O   LEU A 281       0.790  21.881 -17.444  1.00  0.820          O  
ATOM   4524  CB  LEU A 281      -1.576  21.412 -15.569  1.00  1.070          C  
ATOM   4525  CG  LEU A 281      -2.140  21.647 -14.136  1.00  1.070          C  
ATOM   4526  CD1 LEU A 281      -2.684  20.372 -13.567  1.00  1.070          C  
ATOM   4527  CD2 LEU A 281      -0.976  22.116 -13.237  1.00  1.070          C  
ATOM   4528  H   LEU A 281      -3.361  22.917 -16.726  1.00  0.860          H  
ATOM   4529  HA  LEU A 281      -0.659  23.360 -15.826  1.00  0.940          H  
ATOM   4530 1HB  LEU A 281      -2.312  20.828 -16.112  1.00  1.280          H  
ATOM   4531 2HB  LEU A 281      -0.677  20.803 -15.475  1.00  1.280          H  
ATOM   4532  HG  LEU A 281      -2.930  22.366 -14.156  1.00  1.280          H  
ATOM   4533 1HD1 LEU A 281      -3.047  20.540 -12.555  1.00  1.280          H  
ATOM   4534 2HD1 LEU A 281      -3.487  20.032 -14.170  1.00  1.280          H  
ATOM   4535 3HD1 LEU A 281      -1.913  19.644 -13.555  1.00  1.280          H  
ATOM   4536 1HD2 LEU A 281      -1.337  22.276 -12.225  1.00  1.280          H  
ATOM   4537 2HD2 LEU A 281      -0.193  21.357 -13.219  1.00  1.280          H  
ATOM   4538 3HD2 LEU A 281      -0.557  23.038 -13.608  1.00  1.280          H  
ATOM   4539  N   GLY A 282      -0.953  22.309 -18.814  1.00  0.870          N  
ATOM   4540  CA  GLY A 282      -0.318  21.970 -20.072  1.00  0.900          C  
ATOM   4541  C   GLY A 282       0.938  22.798 -20.295  1.00  0.810          C  
ATOM   4542  O   GLY A 282       2.001  22.238 -20.559  1.00  0.800          O  
ATOM   4543  H   GLY A 282      -1.910  22.646 -18.850  1.00  1.040          H  
ATOM   4544 1HA  GLY A 282      -0.071  20.909 -20.084  1.00  1.080          H  
ATOM   4545 2HA  GLY A 282      -1.025  22.147 -20.884  1.00  1.080          H  
ATOM   4546  N   ASN A 283       0.836  24.131 -20.199  1.00  0.800          N  
ATOM   4547  CA  ASN A 283       2.017  24.964 -20.411  1.00  0.760          C  
ATOM   4548  C   ASN A 283       3.048  24.754 -19.314  1.00  0.700          C  
ATOM   4549  O   ASN A 283       4.253  24.845 -19.564  1.00  0.720          O  
ATOM   4550  CB  ASN A 283       1.636  26.421 -20.536  1.00  1.080          C  
ATOM   4551  CG  ASN A 283       0.985  26.722 -21.862  1.00  1.080          C  
ATOM   4552  OD1 ASN A 283       1.167  26.005 -22.853  1.00  1.080          O  
ATOM   4553  ND2 ASN A 283       0.210  27.770 -21.900  1.00  1.080          N  
ATOM   4554  H   ASN A 283      -0.061  24.554 -19.978  1.00  0.960          H  
ATOM   4555  HA  ASN A 283       2.486  24.663 -21.344  1.00  0.910          H  
ATOM   4556 1HB  ASN A 283       0.946  26.686 -19.733  1.00  1.300          H  
ATOM   4557 2HB  ASN A 283       2.523  27.046 -20.425  1.00  1.300          H  
ATOM   4558 1HD2 ASN A 283      -0.257  28.016 -22.750  1.00  1.300          H  
ATOM   4559 2HD2 ASN A 283       0.080  28.329 -21.080  1.00  1.300          H  
ATOM   4560  N   VAL A 284       2.593  24.459 -18.094  1.00  0.660          N  
ATOM   4561  CA  VAL A 284       3.529  24.230 -17.006  1.00  0.620          C  
ATOM   4562  C   VAL A 284       4.297  22.952 -17.296  1.00  0.620          C  
ATOM   4563  O   VAL A 284       5.514  22.915 -17.112  1.00  0.600          O  
ATOM   4564  CB  VAL A 284       2.844  24.170 -15.627  1.00  0.880          C  
ATOM   4565  CG1 VAL A 284       3.865  23.785 -14.557  1.00  0.880          C  
ATOM   4566  CG2 VAL A 284       2.231  25.520 -15.311  1.00  0.880          C  
ATOM   4567  H   VAL A 284       1.591  24.420 -17.939  1.00  0.790          H  
ATOM   4568  HA  VAL A 284       4.244  25.043 -16.977  1.00  0.740          H  
ATOM   4569  HB  VAL A 284       2.065  23.407 -15.632  1.00  1.060          H  
ATOM   4570 1HG1 VAL A 284       3.368  23.760 -13.606  1.00  1.060          H  
ATOM   4571 2HG1 VAL A 284       4.291  22.807 -14.764  1.00  1.060          H  
ATOM   4572 3HG1 VAL A 284       4.662  24.524 -14.528  1.00  1.060          H  
ATOM   4573 1HG2 VAL A 284       1.754  25.477 -14.333  1.00  1.060          H  
ATOM   4574 2HG2 VAL A 284       3.006  26.280 -15.303  1.00  1.060          H  
ATOM   4575 3HG2 VAL A 284       1.489  25.771 -16.070  1.00  1.060          H  
ATOM   4576  N   LEU A 285       3.593  21.900 -17.726  1.00  0.650          N  
ATOM   4577  CA  LEU A 285       4.237  20.640 -18.048  1.00  0.650          C  
ATOM   4578  C   LEU A 285       5.191  20.807 -19.234  1.00  0.660          C  
ATOM   4579  O   LEU A 285       6.301  20.284 -19.199  1.00  0.650          O  
ATOM   4580  CB  LEU A 285       3.195  19.555 -18.328  1.00  0.910          C  
ATOM   4581  CG  LEU A 285       3.734  18.128 -18.623  1.00  0.910          C  
ATOM   4582  CD1 LEU A 285       4.561  17.602 -17.434  1.00  0.910          C  
ATOM   4583  CD2 LEU A 285       2.555  17.193 -18.885  1.00  0.910          C  
ATOM   4584  H   LEU A 285       2.576  21.972 -17.805  1.00  0.780          H  
ATOM   4585  HA  LEU A 285       4.810  20.345 -17.179  1.00  0.780          H  
ATOM   4586 1HB  LEU A 285       2.518  19.499 -17.475  1.00  1.090          H  
ATOM   4587 2HB  LEU A 285       2.612  19.873 -19.197  1.00  1.090          H  
ATOM   4588  HG  LEU A 285       4.375  18.165 -19.492  1.00  1.090          H  
ATOM   4589 1HD1 LEU A 285       4.920  16.603 -17.664  1.00  1.090          H  
ATOM   4590 2HD1 LEU A 285       5.413  18.239 -17.251  1.00  1.090          H  
ATOM   4591 3HD1 LEU A 285       3.935  17.564 -16.545  1.00  1.090          H  
ATOM   4592 1HD2 LEU A 285       2.927  16.190 -19.102  1.00  1.090          H  
ATOM   4593 2HD2 LEU A 285       1.912  17.158 -18.001  1.00  1.090          H  
ATOM   4594 3HD2 LEU A 285       1.983  17.560 -19.735  1.00  1.090          H  
ATOM   4595  N   LEU A 286       4.801  21.560 -20.267  1.00  0.690          N  
ATOM   4596  CA  LEU A 286       5.703  21.780 -21.391  1.00  0.720          C  
ATOM   4597  C   LEU A 286       6.963  22.516 -20.924  1.00  0.670          C  
ATOM   4598  O   LEU A 286       8.070  22.190 -21.374  1.00  0.680          O  
ATOM   4599  CB  LEU A 286       4.986  22.560 -22.478  1.00  1.000          C  
ATOM   4600  CG  LEU A 286       3.852  21.824 -23.254  1.00  1.000          C  
ATOM   4601  CD1 LEU A 286       3.111  22.839 -24.113  1.00  1.000          C  
ATOM   4602  CD2 LEU A 286       4.432  20.714 -24.128  1.00  1.000          C  
ATOM   4603  H   LEU A 286       3.853  21.948 -20.287  1.00  0.830          H  
ATOM   4604  HA  LEU A 286       6.009  20.816 -21.773  1.00  0.860          H  
ATOM   4605 1HB  LEU A 286       4.520  23.387 -21.978  1.00  1.200          H  
ATOM   4606 2HB  LEU A 286       5.717  22.939 -23.192  1.00  1.200          H  
ATOM   4607  HG  LEU A 286       3.149  21.390 -22.553  1.00  1.200          H  
ATOM   4608 1HD1 LEU A 286       2.308  22.341 -24.651  1.00  1.200          H  
ATOM   4609 2HD1 LEU A 286       2.685  23.615 -23.479  1.00  1.200          H  
ATOM   4610 3HD1 LEU A 286       3.798  23.291 -24.825  1.00  1.200          H  
ATOM   4611 1HD2 LEU A 286       3.620  20.224 -24.664  1.00  1.200          H  
ATOM   4612 2HD2 LEU A 286       5.134  21.139 -24.845  1.00  1.200          H  
ATOM   4613 3HD2 LEU A 286       4.936  19.987 -23.520  1.00  1.200          H  
ATOM   4614  N   LEU A 287       6.813  23.493 -20.009  1.00  0.650          N  
ATOM   4615  CA  LEU A 287       7.978  24.149 -19.431  1.00  0.620          C  
ATOM   4616  C   LEU A 287       8.823  23.098 -18.752  1.00  0.600          C  
ATOM   4617  O   LEU A 287      10.050  23.103 -18.890  1.00  0.600          O  
ATOM   4618  CB  LEU A 287       7.606  25.264 -18.430  1.00  0.880          C  
ATOM   4619  CG  LEU A 287       8.823  26.045 -17.759  1.00  0.880          C  
ATOM   4620  CD1 LEU A 287       8.436  27.496 -17.490  1.00  0.880          C  
ATOM   4621  CD2 LEU A 287       9.170  25.384 -16.386  1.00  0.880          C  
ATOM   4622  H   LEU A 287       5.876  23.800 -19.731  1.00  0.780          H  
ATOM   4623  HA  LEU A 287       8.557  24.599 -20.225  1.00  0.740          H  
ATOM   4624 1HB  LEU A 287       6.977  25.978 -18.939  1.00  1.060          H  
ATOM   4625 2HB  LEU A 287       7.021  24.824 -17.627  1.00  1.060          H  
ATOM   4626  HG  LEU A 287       9.693  26.023 -18.425  1.00  1.060          H  
ATOM   4627 1HD1 LEU A 287       9.267  28.025 -17.022  1.00  1.060          H  
ATOM   4628 2HD1 LEU A 287       8.185  27.992 -18.420  1.00  1.060          H  
ATOM   4629 3HD1 LEU A 287       7.584  27.508 -16.827  1.00  1.060          H  
ATOM   4630 1HD2 LEU A 287       9.991  25.930 -15.922  1.00  1.060          H  
ATOM   4631 2HD2 LEU A 287       8.297  25.425 -15.734  1.00  1.060          H  
ATOM   4632 3HD2 LEU A 287       9.469  24.354 -16.500  1.00  1.060          H  
ATOM   4633  N   CYS A 288       8.169  22.223 -17.976  1.00  0.570          N  
ATOM   4634  CA  CYS A 288       8.870  21.190 -17.253  1.00  0.540          C  
ATOM   4635  C   CYS A 288       9.652  20.310 -18.206  1.00  0.540          C  
ATOM   4636  O   CYS A 288      10.817  19.999 -17.971  1.00  0.500          O  
ATOM   4637  CB  CYS A 288       7.901  20.303 -16.458  1.00  0.770          C  
ATOM   4638  SG  CYS A 288       6.981  21.120 -15.116  1.00  0.770          S  
ATOM   4639  H   CYS A 288       7.159  22.324 -17.864  1.00  0.680          H  
ATOM   4640  HA  CYS A 288       9.568  21.671 -16.612  1.00  0.650          H  
ATOM   4641 1HB  CYS A 288       7.215  19.817 -17.104  1.00  0.920          H  
ATOM   4642 2HB  CYS A 288       8.481  19.536 -15.991  1.00  0.920          H  
ATOM   4643  HG  CYS A 288       6.330  22.006 -15.906  1.00  0.920          H  
ATOM   4644  N   PHE A 289       9.060  19.945 -19.339  1.00  0.580          N  
ATOM   4645  CA  PHE A 289       9.771  19.106 -20.286  1.00  0.600          C  
ATOM   4646  C   PHE A 289      11.055  19.788 -20.725  1.00  0.570          C  
ATOM   4647  O   PHE A 289      12.109  19.140 -20.766  1.00  0.540          O  
ATOM   4648  CB  PHE A 289       8.906  18.796 -21.506  1.00  0.830          C  
ATOM   4649  CG  PHE A 289       7.729  17.848 -21.267  1.00  0.830          C  
ATOM   4650  CD1 PHE A 289       7.679  16.929 -20.205  1.00  0.830          C  
ATOM   4651  CD2 PHE A 289       6.656  17.883 -22.140  1.00  0.830          C  
ATOM   4652  CE1 PHE A 289       6.599  16.101 -20.057  1.00  0.830          C  
ATOM   4653  CE2 PHE A 289       5.578  17.053 -21.983  1.00  0.830          C  
ATOM   4654  CZ  PHE A 289       5.552  16.160 -20.944  1.00  0.830          C  
ATOM   4655  H   PHE A 289       8.079  20.193 -19.490  1.00  0.700          H  
ATOM   4656  HA  PHE A 289      10.057  18.187 -19.803  1.00  0.720          H  
ATOM   4657 1HB  PHE A 289       8.508  19.730 -21.898  1.00  1.000          H  
ATOM   4658 2HB  PHE A 289       9.530  18.365 -22.283  1.00  1.000          H  
ATOM   4659  HD1 PHE A 289       8.481  16.852 -19.489  1.00  1.000          H  
ATOM   4660  HD2 PHE A 289       6.680  18.584 -22.970  1.00  1.000          H  
ATOM   4661  HE1 PHE A 289       6.569  15.395 -19.231  1.00  1.000          H  
ATOM   4662  HE2 PHE A 289       4.744  17.099 -22.683  1.00  1.000          H  
ATOM   4663  HZ  PHE A 289       4.697  15.500 -20.818  1.00  1.000          H  
ATOM   4664  N   PHE A 290      10.999  21.097 -21.006  1.00  0.610          N  
ATOM   4665  CA  PHE A 290      12.216  21.802 -21.389  1.00  0.620          C  
ATOM   4666  C   PHE A 290      13.251  21.755 -20.257  1.00  0.570          C  
ATOM   4667  O   PHE A 290      14.431  21.498 -20.512  1.00  0.590          O  
ATOM   4668  CB  PHE A 290      11.955  23.278 -21.712  1.00  0.860          C  
ATOM   4669  CG  PHE A 290      11.267  23.603 -23.035  1.00  0.860          C  
ATOM   4670  CD1 PHE A 290      11.872  23.336 -24.256  1.00  0.860          C  
ATOM   4671  CD2 PHE A 290      10.036  24.248 -23.044  1.00  0.860          C  
ATOM   4672  CE1 PHE A 290      11.249  23.699 -25.432  1.00  0.860          C  
ATOM   4673  CE2 PHE A 290       9.424  24.614 -24.222  1.00  0.860          C  
ATOM   4674  CZ  PHE A 290      10.034  24.340 -25.416  1.00  0.860          C  
ATOM   4675  H   PHE A 290      10.085  21.571 -21.007  1.00  0.730          H  
ATOM   4676  HA  PHE A 290      12.638  21.311 -22.264  1.00  0.740          H  
ATOM   4677 1HB  PHE A 290      11.352  23.707 -20.916  1.00  1.040          H  
ATOM   4678 2HB  PHE A 290      12.905  23.802 -21.693  1.00  1.040          H  
ATOM   4679  HD1 PHE A 290      12.847  22.844 -24.285  1.00  1.040          H  
ATOM   4680  HD2 PHE A 290       9.560  24.475 -22.109  1.00  1.040          H  
ATOM   4681  HE1 PHE A 290      11.721  23.488 -26.373  1.00  1.040          H  
ATOM   4682  HE2 PHE A 290       8.464  25.125 -24.210  1.00  1.040          H  
ATOM   4683  HZ  PHE A 290       9.557  24.633 -26.353  1.00  1.040          H  
ATOM   4684  N   VAL A 291      12.808  21.961 -19.007  1.00  0.530          N  
ATOM   4685  CA  VAL A 291      13.725  21.941 -17.864  1.00  0.510          C  
ATOM   4686  C   VAL A 291      14.374  20.575 -17.665  1.00  0.450          C  
ATOM   4687  O   VAL A 291      15.597  20.502 -17.484  1.00  0.450          O  
ATOM   4688  CB  VAL A 291      13.002  22.340 -16.556  1.00  0.720          C  
ATOM   4689  CG1 VAL A 291      13.915  22.115 -15.326  1.00  0.720          C  
ATOM   4690  CG2 VAL A 291      12.589  23.807 -16.628  1.00  0.720          C  
ATOM   4691  H   VAL A 291      11.815  22.195 -18.875  1.00  0.640          H  
ATOM   4692  HA  VAL A 291      14.514  22.669 -18.053  1.00  0.610          H  
ATOM   4693  HB  VAL A 291      12.120  21.716 -16.439  1.00  0.870          H  
ATOM   4694 1HG1 VAL A 291      13.378  22.399 -14.440  1.00  0.870          H  
ATOM   4695 2HG1 VAL A 291      14.204  21.071 -15.242  1.00  0.870          H  
ATOM   4696 3HG1 VAL A 291      14.807  22.731 -15.425  1.00  0.870          H  
ATOM   4697 1HG2 VAL A 291      12.064  24.084 -15.712  1.00  0.870          H  
ATOM   4698 2HG2 VAL A 291      13.475  24.429 -16.740  1.00  0.870          H  
ATOM   4699 3HG2 VAL A 291      11.932  23.961 -17.479  1.00  0.870          H  
ATOM   4700  N   PHE A 292      13.570  19.503 -17.715  1.00  0.430          N  
ATOM   4701  CA  PHE A 292      14.074  18.152 -17.533  1.00  0.410          C  
ATOM   4702  C   PHE A 292      15.120  17.863 -18.607  1.00  0.410          C  
ATOM   4703  O   PHE A 292      16.182  17.311 -18.315  1.00  0.420          O  
ATOM   4704  CB  PHE A 292      12.951  17.101 -17.668  1.00  0.580          C  
ATOM   4705  CG  PHE A 292      11.914  16.958 -16.532  1.00  0.580          C  
ATOM   4706  CD1 PHE A 292      10.577  17.200 -16.770  1.00  0.580          C  
ATOM   4707  CD2 PHE A 292      12.259  16.569 -15.267  1.00  0.580          C  
ATOM   4708  CE1 PHE A 292       9.633  17.062 -15.775  1.00  0.580          C  
ATOM   4709  CE2 PHE A 292      11.328  16.440 -14.267  1.00  0.580          C  
ATOM   4710  CZ  PHE A 292      10.016  16.686 -14.517  1.00  0.580          C  
ATOM   4711  H   PHE A 292      12.574  19.654 -17.868  1.00  0.520          H  
ATOM   4712  HA  PHE A 292      14.531  18.082 -16.550  1.00  0.490          H  
ATOM   4713 1HB  PHE A 292      12.394  17.354 -18.559  1.00  0.700          H  
ATOM   4714 2HB  PHE A 292      13.398  16.122 -17.837  1.00  0.700          H  
ATOM   4715  HD1 PHE A 292      10.271  17.495 -17.749  1.00  0.700          H  
ATOM   4716  HD2 PHE A 292      13.262  16.359 -15.056  1.00  0.700          H  
ATOM   4717  HE1 PHE A 292       8.583  17.250 -15.988  1.00  0.700          H  
ATOM   4718  HE2 PHE A 292      11.636  16.137 -13.269  1.00  0.700          H  
ATOM   4719  HZ  PHE A 292       9.281  16.574 -13.719  1.00  0.700          H  
ATOM   4720  N   PHE A 293      14.825  18.253 -19.855  1.00  0.440          N  
ATOM   4721  CA  PHE A 293      15.730  18.044 -20.980  1.00  0.470          C  
ATOM   4722  C   PHE A 293      17.069  18.730 -20.768  1.00  0.470          C  
ATOM   4723  O   PHE A 293      18.122  18.100 -20.919  1.00  0.490          O  
ATOM   4724  CB  PHE A 293      15.114  18.543 -22.279  1.00  0.650          C  
ATOM   4725  CG  PHE A 293      16.012  18.365 -23.437  1.00  0.650          C  
ATOM   4726  CD1 PHE A 293      16.148  17.112 -24.009  1.00  0.650          C  
ATOM   4727  CD2 PHE A 293      16.724  19.434 -23.968  1.00  0.650          C  
ATOM   4728  CE1 PHE A 293      16.970  16.922 -25.077  1.00  0.650          C  
ATOM   4729  CE2 PHE A 293      17.546  19.246 -25.033  1.00  0.650          C  
ATOM   4730  CZ  PHE A 293      17.668  17.977 -25.592  1.00  0.650          C  
ATOM   4731  H   PHE A 293      13.911  18.680 -20.038  1.00  0.530          H  
ATOM   4732  HA  PHE A 293      15.909  16.975 -21.077  1.00  0.560          H  
ATOM   4733 1HB  PHE A 293      14.179  18.021 -22.471  1.00  0.780          H  
ATOM   4734 2HB  PHE A 293      14.875  19.601 -22.188  1.00  0.780          H  
ATOM   4735  HD1 PHE A 293      15.589  16.272 -23.594  1.00  0.780          H  
ATOM   4736  HD2 PHE A 293      16.622  20.425 -23.524  1.00  0.780          H  
ATOM   4737  HE1 PHE A 293      17.066  15.936 -25.516  1.00  0.780          H  
ATOM   4738  HE2 PHE A 293      18.097  20.085 -25.450  1.00  0.780          H  
ATOM   4739  HZ  PHE A 293      18.313  17.822 -26.452  1.00  0.780          H  
ATOM   4740  N   ILE A 294      17.042  20.017 -20.393  1.00  0.470          N  
ATOM   4741  CA  ILE A 294      18.277  20.772 -20.214  1.00  0.480          C  
ATOM   4742  C   ILE A 294      19.152  20.138 -19.178  1.00  0.430          C  
ATOM   4743  O   ILE A 294      20.344  19.928 -19.411  1.00  0.420          O  
ATOM   4744  CB  ILE A 294      17.966  22.221 -19.741  1.00  0.670          C  
ATOM   4745  CG1 ILE A 294      17.310  22.985 -20.878  1.00  0.670          C  
ATOM   4746  CG2 ILE A 294      19.262  22.945 -19.212  1.00  0.670          C  
ATOM   4747  CD1 ILE A 294      16.629  24.298 -20.497  1.00  0.670          C  
ATOM   4748  H   ILE A 294      16.136  20.484 -20.279  1.00  0.560          H  
ATOM   4749  HA  ILE A 294      18.811  20.797 -21.160  1.00  0.580          H  
ATOM   4750  HB  ILE A 294      17.233  22.172 -18.925  1.00  0.800          H  
ATOM   4751 1HG1 ILE A 294      18.090  23.211 -21.587  1.00  0.800          H  
ATOM   4752 2HG1 ILE A 294      16.583  22.344 -21.358  1.00  0.800          H  
ATOM   4753 1HG2 ILE A 294      19.012  23.941 -18.872  1.00  0.800          H  
ATOM   4754 2HG2 ILE A 294      19.698  22.406 -18.373  1.00  0.800          H  
ATOM   4755 3HG2 ILE A 294      19.995  23.015 -20.003  1.00  0.800          H  
ATOM   4756 1HD1 ILE A 294      16.215  24.761 -21.392  1.00  0.800          H  
ATOM   4757 2HD1 ILE A 294      15.822  24.096 -19.790  1.00  0.800          H  
ATOM   4758 3HD1 ILE A 294      17.340  24.982 -20.045  1.00  0.800          H  
ATOM   4759  N   PHE A 295      18.585  19.822 -18.031  1.00  0.410          N  
ATOM   4760  CA  PHE A 295      19.403  19.252 -16.997  1.00  0.400          C  
ATOM   4761  C   PHE A 295      19.841  17.834 -17.343  1.00  0.390          C  
ATOM   4762  O   PHE A 295      20.973  17.446 -17.031  1.00  0.410          O  
ATOM   4763  CB  PHE A 295      18.678  19.324 -15.677  1.00  0.560          C  
ATOM   4764  CG  PHE A 295      18.619  20.710 -15.033  1.00  0.560          C  
ATOM   4765  CD1 PHE A 295      17.424  21.185 -14.487  1.00  0.560          C  
ATOM   4766  CD2 PHE A 295      19.759  21.531 -14.935  1.00  0.560          C  
ATOM   4767  CE1 PHE A 295      17.373  22.431 -13.869  1.00  0.560          C  
ATOM   4768  CE2 PHE A 295      19.692  22.764 -14.321  1.00  0.560          C  
ATOM   4769  CZ  PHE A 295      18.507  23.209 -13.790  1.00  0.560          C  
ATOM   4770  H   PHE A 295      17.583  20.002 -17.879  1.00  0.490          H  
ATOM   4771  HA  PHE A 295      20.305  19.850 -16.928  1.00  0.480          H  
ATOM   4772 1HB  PHE A 295      17.656  18.993 -15.847  1.00  0.680          H  
ATOM   4773 2HB  PHE A 295      19.148  18.651 -14.988  1.00  0.680          H  
ATOM   4774  HD1 PHE A 295      16.528  20.568 -14.546  1.00  0.680          H  
ATOM   4775  HD2 PHE A 295      20.715  21.201 -15.330  1.00  0.680          H  
ATOM   4776  HE1 PHE A 295      16.438  22.796 -13.442  1.00  0.680          H  
ATOM   4777  HE2 PHE A 295      20.586  23.384 -14.249  1.00  0.680          H  
ATOM   4778  HZ  PHE A 295      18.475  24.176 -13.309  1.00  0.680          H  
ATOM   4779  N   GLY A 296      18.972  17.060 -17.992  1.00  0.390          N  
ATOM   4780  CA  GLY A 296      19.278  15.697 -18.386  1.00  0.410          C  
ATOM   4781  C   GLY A 296      20.524  15.662 -19.273  1.00  0.430          C  
ATOM   4782  O   GLY A 296      21.455  14.892 -19.004  1.00  0.450          O  
ATOM   4783  H   GLY A 296      18.032  17.400 -18.208  1.00  0.470          H  
ATOM   4784 1HA  GLY A 296      19.429  15.085 -17.497  1.00  0.490          H  
ATOM   4785 2HA  GLY A 296      18.423  15.288 -18.923  1.00  0.490          H  
ATOM   4786  N   ILE A 297      20.540  16.495 -20.327  1.00  0.430          N  
ATOM   4787  CA  ILE A 297      21.665  16.535 -21.258  1.00  0.470          C  
ATOM   4788  C   ILE A 297      22.936  17.012 -20.545  1.00  0.470          C  
ATOM   4789  O   ILE A 297      24.010  16.479 -20.833  1.00  0.510          O  
ATOM   4790  CB  ILE A 297      21.395  17.401 -22.506  1.00  0.640          C  
ATOM   4791  CG1 ILE A 297      20.184  16.864 -23.336  1.00  0.640          C  
ATOM   4792  CG2 ILE A 297      22.658  17.337 -23.430  1.00  0.640          C  
ATOM   4793  CD1 ILE A 297      20.315  15.477 -23.978  1.00  0.640          C  
ATOM   4794  H   ILE A 297      19.727  17.107 -20.477  1.00  0.520          H  
ATOM   4795  HA  ILE A 297      21.853  15.522 -21.598  1.00  0.560          H  
ATOM   4796  HB  ILE A 297      21.178  18.428 -22.210  1.00  0.770          H  
ATOM   4797 1HG1 ILE A 297      19.327  16.830 -22.674  1.00  0.770          H  
ATOM   4798 2HG1 ILE A 297      19.980  17.578 -24.109  1.00  0.770          H  
ATOM   4799 1HG2 ILE A 297      22.484  17.931 -24.306  1.00  0.770          H  
ATOM   4800 2HG2 ILE A 297      23.516  17.702 -22.939  1.00  0.770          H  
ATOM   4801 3HG2 ILE A 297      22.868  16.316 -23.721  1.00  0.770          H  
ATOM   4802 1HD1 ILE A 297      19.388  15.259 -24.492  1.00  0.770          H  
ATOM   4803 2HD1 ILE A 297      21.124  15.453 -24.695  1.00  0.770          H  
ATOM   4804 3HD1 ILE A 297      20.489  14.728 -23.224  1.00  0.770          H  
ATOM   4805  N   VAL A 298      22.848  18.020 -19.648  1.00  0.440          N  
ATOM   4806  CA  VAL A 298      24.056  18.464 -18.940  1.00  0.470          C  
ATOM   4807  C   VAL A 298      24.650  17.285 -18.186  1.00  0.480          C  
ATOM   4808  O   VAL A 298      25.870  17.096 -18.212  1.00  0.510          O  
ATOM   4809  CB  VAL A 298      23.770  19.591 -17.896  1.00  0.650          C  
ATOM   4810  CG1 VAL A 298      25.023  19.834 -17.017  1.00  0.650          C  
ATOM   4811  CG2 VAL A 298      23.394  20.908 -18.540  1.00  0.650          C  
ATOM   4812  H   VAL A 298      21.947  18.482 -19.481  1.00  0.530          H  
ATOM   4813  HA  VAL A 298      24.787  18.819 -19.668  1.00  0.560          H  
ATOM   4814  HB  VAL A 298      22.965  19.278 -17.294  1.00  0.780          H  
ATOM   4815 1HG1 VAL A 298      24.803  20.605 -16.282  1.00  0.780          H  
ATOM   4816 2HG1 VAL A 298      25.303  18.926 -16.491  1.00  0.780          H  
ATOM   4817 3HG1 VAL A 298      25.856  20.158 -17.638  1.00  0.780          H  
ATOM   4818 1HG2 VAL A 298      23.191  21.643 -17.767  1.00  0.780          H  
ATOM   4819 2HG2 VAL A 298      24.203  21.255 -19.150  1.00  0.780          H  
ATOM   4820 3HG2 VAL A 298      22.522  20.788 -19.135  1.00  0.780          H  
ATOM   4821  N   GLY A 299      23.801  16.517 -17.493  1.00  0.460          N  
ATOM   4822  CA  GLY A 299      24.264  15.357 -16.748  1.00  0.480          C  
ATOM   4823  C   GLY A 299      24.953  14.349 -17.674  1.00  0.490          C  
ATOM   4824  O   GLY A 299      25.982  13.775 -17.311  1.00  0.540          O  
ATOM   4825  H   GLY A 299      22.807  16.768 -17.477  1.00  0.550          H  
ATOM   4826 1HA  GLY A 299      24.957  15.685 -15.971  1.00  0.580          H  
ATOM   4827 2HA  GLY A 299      23.412  14.897 -16.252  1.00  0.580          H  
ATOM   4828  N   VAL A 300      24.424  14.154 -18.892  1.00  0.490          N  
ATOM   4829  CA  VAL A 300      25.059  13.237 -19.839  1.00  0.520          C  
ATOM   4830  C   VAL A 300      26.435  13.756 -20.266  1.00  0.560          C  
ATOM   4831  O   VAL A 300      27.438  13.028 -20.250  1.00  0.610          O  
ATOM   4832  CB  VAL A 300      24.192  13.005 -21.126  1.00  0.720          C  
ATOM   4833  CG1 VAL A 300      24.986  12.157 -22.190  1.00  0.720          C  
ATOM   4834  CG2 VAL A 300      22.873  12.287 -20.777  1.00  0.720          C  
ATOM   4835  H   VAL A 300      23.527  14.602 -19.105  1.00  0.590          H  
ATOM   4836  HA  VAL A 300      25.207  12.310 -19.338  1.00  0.620          H  
ATOM   4837  HB  VAL A 300      23.971  13.973 -21.572  1.00  0.860          H  
ATOM   4838 1HG1 VAL A 300      24.373  12.024 -23.087  1.00  0.860          H  
ATOM   4839 2HG1 VAL A 300      25.910  12.657 -22.473  1.00  0.860          H  
ATOM   4840 3HG1 VAL A 300      25.221  11.178 -21.769  1.00  0.860          H  
ATOM   4841 1HG2 VAL A 300      22.280  12.156 -21.678  1.00  0.860          H  
ATOM   4842 2HG2 VAL A 300      23.086  11.318 -20.344  1.00  0.860          H  
ATOM   4843 3HG2 VAL A 300      22.325  12.883 -20.071  1.00  0.860          H  
ATOM   4844  N   GLN A 301      26.514  15.043 -20.606  1.00  0.580          N  
ATOM   4845  CA  GLN A 301      27.781  15.603 -21.051  1.00  0.650          C  
ATOM   4846  C   GLN A 301      28.869  15.473 -19.986  1.00  0.690          C  
ATOM   4847  O   GLN A 301      30.033  15.176 -20.308  1.00  0.790          O  
ATOM   4848  CB  GLN A 301      27.628  17.091 -21.385  1.00  0.880          C  
ATOM   4849  CG  GLN A 301      26.832  17.411 -22.619  1.00  0.880          C  
ATOM   4850  CD  GLN A 301      26.715  18.898 -22.787  1.00  0.880          C  
ATOM   4851  OE1 GLN A 301      26.908  19.639 -21.824  1.00  0.880          O  
ATOM   4852  NE2 GLN A 301      26.422  19.349 -23.993  1.00  0.880          N  
ATOM   4853  H   GLN A 301      25.666  15.615 -20.586  1.00  0.700          H  
ATOM   4854  HA  GLN A 301      28.098  15.065 -21.941  1.00  0.780          H  
ATOM   4855 1HB  GLN A 301      27.131  17.585 -20.546  1.00  1.060          H  
ATOM   4856 2HB  GLN A 301      28.601  17.549 -21.489  1.00  1.060          H  
ATOM   4857 1HG  GLN A 301      27.337  17.004 -23.495  1.00  1.060          H  
ATOM   4858 2HG  GLN A 301      25.836  16.985 -22.525  1.00  1.060          H  
ATOM   4859 1HE2 GLN A 301      26.363  20.360 -24.156  1.00  1.060          H  
ATOM   4860 2HE2 GLN A 301      26.276  18.710 -24.743  1.00  1.060          H  
ATOM   4861  N   LEU A 302      28.495  15.677 -18.722  1.00  0.650          N  
ATOM   4862  CA  LEU A 302      29.452  15.611 -17.636  1.00  0.720          C  
ATOM   4863  C   LEU A 302      29.783  14.195 -17.140  1.00  0.700          C  
ATOM   4864  O   LEU A 302      30.938  13.919 -16.798  1.00  0.750          O  
ATOM   4865  CB  LEU A 302      28.903  16.365 -16.414  1.00  0.980          C  
ATOM   4866  CG  LEU A 302      28.665  17.895 -16.484  1.00  0.980          C  
ATOM   4867  CD1 LEU A 302      27.950  18.299 -15.180  1.00  0.980          C  
ATOM   4868  CD2 LEU A 302      29.988  18.668 -16.636  1.00  0.980          C  
ATOM   4869  H   LEU A 302      27.526  15.959 -18.526  1.00  0.780          H  
ATOM   4870  HA  LEU A 302      30.375  16.075 -17.970  1.00  0.860          H  
ATOM   4871 1HB  LEU A 302      27.945  15.910 -16.155  1.00  1.180          H  
ATOM   4872 2HB  LEU A 302      29.584  16.191 -15.591  1.00  1.180          H  
ATOM   4873  HG  LEU A 302      28.014  18.126 -17.327  1.00  1.180          H  
ATOM   4874 1HD1 LEU A 302      27.743  19.365 -15.183  1.00  1.180          H  
ATOM   4875 2HD1 LEU A 302      27.008  17.748 -15.095  1.00  1.180          H  
ATOM   4876 3HD1 LEU A 302      28.586  18.057 -14.325  1.00  1.180          H  
ATOM   4877 1HD2 LEU A 302      29.774  19.741 -16.664  1.00  1.180          H  
ATOM   4878 2HD2 LEU A 302      30.635  18.459 -15.793  1.00  1.180          H  
ATOM   4879 3HD2 LEU A 302      30.492  18.377 -17.560  1.00  1.180          H  
ATOM   4880  N   TRP A 303      28.777  13.314 -17.022  1.00  0.650          N  
ATOM   4881  CA  TRP A 303      28.994  12.021 -16.381  1.00  0.660          C  
ATOM   4882  C   TRP A 303      28.836  10.740 -17.203  1.00  0.640          C  
ATOM   4883  O   TRP A 303      28.918   9.661 -16.615  1.00  0.670          O  
ATOM   4884  CB  TRP A 303      28.041  11.955 -15.199  1.00  0.920          C  
ATOM   4885  CG  TRP A 303      28.238  13.113 -14.296  1.00  0.920          C  
ATOM   4886  CD1 TRP A 303      29.408  13.700 -13.904  1.00  0.920          C  
ATOM   4887  CD2 TRP A 303      27.212  13.898 -13.731  1.00  0.920          C  
ATOM   4888  NE1 TRP A 303      29.146  14.766 -13.141  1.00  0.920          N  
ATOM   4889  CE2 TRP A 303      27.824  14.912 -13.033  1.00  0.920          C  
ATOM   4890  CE3 TRP A 303      25.846  13.844 -13.770  1.00  0.920          C  
ATOM   4891  CZ2 TRP A 303      27.119  15.847 -12.392  1.00  0.920          C  
ATOM   4892  CZ3 TRP A 303      25.148  14.788 -13.104  1.00  0.920          C  
ATOM   4893  CH2 TRP A 303      25.801  15.764 -12.434  1.00  0.920          C  
ATOM   4894  H   TRP A 303      27.827  13.555 -17.311  1.00  0.780          H  
ATOM   4895  HA  TRP A 303      30.010  12.017 -16.002  1.00  0.790          H  
ATOM   4896 1HB  TRP A 303      27.021  11.966 -15.563  1.00  1.100          H  
ATOM   4897 2HB  TRP A 303      28.191  11.040 -14.641  1.00  1.100          H  
ATOM   4898  HD1 TRP A 303      30.406  13.367 -14.173  1.00  1.100          H  
ATOM   4899  HE1 TRP A 303      29.808  15.406 -12.700  1.00  1.100          H  
ATOM   4900  HE3 TRP A 303      25.340  13.075 -14.314  1.00  1.100          H  
ATOM   4901  HZ2 TRP A 303      27.585  16.652 -11.851  1.00  1.100          H  
ATOM   4902  HZ3 TRP A 303      24.066  14.736 -13.129  1.00  1.100          H  
ATOM   4903  HH2 TRP A 303      25.276  16.498 -11.912  1.00  1.100          H  
ATOM   4904  N   ALA A 304      28.591  10.787 -18.509  1.00  0.630          N  
ATOM   4905  CA  ALA A 304      28.427   9.510 -19.206  1.00  0.630          C  
ATOM   4906  C   ALA A 304      29.645   8.594 -18.975  1.00  0.660          C  
ATOM   4907  O   ALA A 304      30.795   9.005 -19.158  1.00  0.710          O  
ATOM   4908  CB  ALA A 304      28.217   9.769 -20.692  1.00  0.880          C  
ATOM   4909  H   ALA A 304      28.464  11.665 -19.020  1.00  0.760          H  
ATOM   4910  HA  ALA A 304      27.547   9.007 -18.802  1.00  0.760          H  
ATOM   4911 1HB  ALA A 304      28.071   8.845 -21.208  1.00  1.060          H  
ATOM   4912 2HB  ALA A 304      27.334  10.400 -20.810  1.00  1.060          H  
ATOM   4913 3HB  ALA A 304      29.083  10.277 -21.095  1.00  1.060          H  
ATOM   4914  N   GLY A 305      29.375   7.347 -18.562  1.00  0.650          N  
ATOM   4915  CA  GLY A 305      30.361   6.300 -18.282  1.00  0.690          C  
ATOM   4916  C   GLY A 305      30.923   6.335 -16.859  1.00  0.680          C  
ATOM   4917  O   GLY A 305      31.556   5.387 -16.389  1.00  0.720          O  
ATOM   4918  H   GLY A 305      28.392   7.085 -18.461  1.00  0.780          H  
ATOM   4919 1HA  GLY A 305      29.903   5.331 -18.475  1.00  0.830          H  
ATOM   4920 2HA  GLY A 305      31.189   6.412 -18.978  1.00  0.830          H  
ATOM   4921  N   LEU A 306      30.631   7.394 -16.124  1.00  0.670          N  
ATOM   4922  CA  LEU A 306      31.188   7.610 -14.798  1.00  0.730          C  
ATOM   4923  C   LEU A 306      30.920   6.496 -13.813  1.00  0.660          C  
ATOM   4924  O   LEU A 306      31.792   6.027 -13.070  1.00  0.640          O  
ATOM   4925  CB  LEU A 306      30.548   8.887 -14.209  1.00  1.000          C  
ATOM   4926  CG  LEU A 306      30.981   9.319 -12.818  1.00  1.000          C  
ATOM   4927  CD1 LEU A 306      32.407   9.683 -12.851  1.00  1.000          C  
ATOM   4928  CD2 LEU A 306      30.127  10.474 -12.324  1.00  1.000          C  
ATOM   4929  H   LEU A 306      30.029   8.129 -16.508  1.00  0.800          H  
ATOM   4930  HA  LEU A 306      32.262   7.726 -14.916  1.00  0.880          H  
ATOM   4931 1HB  LEU A 306      30.766   9.710 -14.886  1.00  1.200          H  
ATOM   4932 2HB  LEU A 306      29.473   8.750 -14.192  1.00  1.200          H  
ATOM   4933  HG  LEU A 306      30.872   8.497 -12.148  1.00  1.200          H  
ATOM   4934 1HD1 LEU A 306      32.706   9.962 -11.862  1.00  1.200          H  
ATOM   4935 2HD1 LEU A 306      32.996   8.836 -13.173  1.00  1.200          H  
ATOM   4936 3HD1 LEU A 306      32.560  10.517 -13.531  1.00  1.200          H  
ATOM   4937 1HD2 LEU A 306      30.444  10.768 -11.320  1.00  1.200          H  
ATOM   4938 2HD2 LEU A 306      30.249  11.299 -12.991  1.00  1.200          H  
ATOM   4939 3HD2 LEU A 306      29.079  10.176 -12.297  1.00  1.200          H  
ATOM   4940  N   LEU A 307      29.702   6.039 -13.814  1.00  0.660          N  
ATOM   4941  CA  LEU A 307      29.287   5.129 -12.794  1.00  0.690          C  
ATOM   4942  C   LEU A 307      29.442   3.687 -13.198  1.00  0.730          C  
ATOM   4943  O   LEU A 307      28.976   2.798 -12.502  1.00  0.780          O  
ATOM   4944  CB  LEU A 307      27.854   5.462 -12.430  1.00  0.950          C  
ATOM   4945  CG  LEU A 307      27.615   6.939 -11.958  1.00  0.950          C  
ATOM   4946  CD1 LEU A 307      26.131   7.132 -11.655  1.00  0.950          C  
ATOM   4947  CD2 LEU A 307      28.485   7.260 -10.767  1.00  0.950          C  
ATOM   4948  H   LEU A 307      29.043   6.371 -14.505  1.00  0.790          H  
ATOM   4949  HA  LEU A 307      29.924   5.267 -11.926  1.00  0.830          H  
ATOM   4950 1HB  LEU A 307      27.214   5.253 -13.282  1.00  1.140          H  
ATOM   4951 2HB  LEU A 307      27.584   4.825 -11.625  1.00  1.140          H  
ATOM   4952  HG  LEU A 307      27.868   7.625 -12.762  1.00  1.140          H  
ATOM   4953 1HD1 LEU A 307      25.952   8.164 -11.349  1.00  1.140          H  
ATOM   4954 2HD1 LEU A 307      25.545   6.913 -12.550  1.00  1.140          H  
ATOM   4955 3HD1 LEU A 307      25.824   6.464 -10.860  1.00  1.140          H  
ATOM   4956 1HD2 LEU A 307      28.300   8.278 -10.464  1.00  1.140          H  
ATOM   4957 2HD2 LEU A 307      28.256   6.596  -9.974  1.00  1.140          H  
ATOM   4958 3HD2 LEU A 307      29.523   7.159 -10.998  1.00  1.140          H  
ATOM   4959  N   ARG A 308      30.099   3.434 -14.321  1.00  0.740          N  
ATOM   4960  CA  ARG A 308      30.304   2.065 -14.726  1.00  0.840          C  
ATOM   4961  C   ARG A 308      31.598   1.506 -14.164  1.00  0.920          C  
ATOM   4962  O   ARG A 308      31.915   0.329 -14.391  1.00  1.040          O  
ATOM   4963  CB  ARG A 308      30.338   1.968 -16.219  1.00  1.140          C  
ATOM   4964  CG  ARG A 308      29.044   2.211 -16.892  1.00  1.140          C  
ATOM   4965  CD  ARG A 308      29.250   2.172 -18.319  1.00  1.140          C  
ATOM   4966  NE  ARG A 308      28.054   2.401 -19.071  1.00  1.140          N  
ATOM   4967  CZ  ARG A 308      27.228   1.471 -19.585  1.00  1.140          C  
ATOM   4968  NH1 ARG A 308      27.429   0.188 -19.436  1.00  1.140          N  
ATOM   4969  NH2 ARG A 308      26.187   1.897 -20.269  1.00  1.140          N  
ATOM   4970  H   ARG A 308      30.491   4.194 -14.891  1.00  0.890          H  
ATOM   4971  HA  ARG A 308      29.474   1.463 -14.356  1.00  1.010          H  
ATOM   4972 1HB  ARG A 308      31.034   2.705 -16.605  1.00  1.360          H  
ATOM   4973 2HB  ARG A 308      30.695   0.982 -16.521  1.00  1.360          H  
ATOM   4974 1HG  ARG A 308      28.316   1.448 -16.613  1.00  1.360          H  
ATOM   4975 2HG  ARG A 308      28.662   3.197 -16.625  1.00  1.360          H  
ATOM   4976 1HD  ARG A 308      29.960   2.947 -18.580  1.00  1.360          H  
ATOM   4977 2HD  ARG A 308      29.663   1.207 -18.601  1.00  1.360          H  
ATOM   4978  HE  ARG A 308      27.766   3.374 -19.216  1.00  1.360          H  
ATOM   4979 1HH1 ARG A 308      28.190  -0.171 -18.848  1.00  1.360          H  
ATOM   4980 2HH1 ARG A 308      26.780  -0.464 -19.842  1.00  1.360          H  
ATOM   4981 1HH2 ARG A 308      26.050   2.914 -20.335  1.00  1.360          H  
ATOM   4982 2HH2 ARG A 308      25.533   1.248 -20.674  1.00  1.360          H  
ATOM   4983  N   ASN A 309      32.354   2.341 -13.440  1.00  0.910          N  
ATOM   4984  CA  ASN A 309      33.630   1.933 -12.868  1.00  1.040          C  
ATOM   4985  C   ASN A 309      33.526   0.851 -11.796  1.00  1.030          C  
ATOM   4986  O   ASN A 309      32.639   0.869 -10.956  1.00  1.020          O  
ATOM   4987  CB  ASN A 309      34.352   3.154 -12.375  1.00  1.400          C  
ATOM   4988  CG  ASN A 309      34.908   3.942 -13.507  1.00  1.400          C  
ATOM   4989  OD1 ASN A 309      35.743   3.409 -14.247  1.00  1.400          O  
ATOM   4990  ND2 ASN A 309      34.463   5.156 -13.683  1.00  1.400          N  
ATOM   4991  H   ASN A 309      32.051   3.317 -13.308  1.00  1.090          H  
ATOM   4992  HA  ASN A 309      34.232   1.527 -13.652  1.00  1.250          H  
ATOM   4993 1HB  ASN A 309      33.667   3.791 -11.806  1.00  1.680          H  
ATOM   4994 2HB  ASN A 309      35.166   2.858 -11.719  1.00  1.680          H  
ATOM   4995 1HD2 ASN A 309      34.803   5.711 -14.441  1.00  1.680          H  
ATOM   4996 2HD2 ASN A 309      33.757   5.542 -13.070  1.00  1.680          H  
ATOM   4997  N   ARG A 310      34.462  -0.089 -11.808  1.00  1.260          N  
ATOM   4998  CA  ARG A 310      34.487  -1.122 -10.788  1.00  1.340          C  
ATOM   4999  C   ARG A 310      35.912  -1.366 -10.290  1.00  1.380          C  
ATOM   5000  O   ARG A 310      36.800  -1.764 -11.060  1.00  1.400          O  
ATOM   5001  CB  ARG A 310      33.909  -2.407 -11.354  1.00  1.840          C  
ATOM   5002  CG  ARG A 310      33.721  -3.545 -10.382  1.00  1.840          C  
ATOM   5003  CD  ARG A 310      33.139  -4.731 -11.067  1.00  1.840          C  
ATOM   5004  NE  ARG A 310      32.924  -5.833 -10.147  1.00  1.840          N  
ATOM   5005  CZ  ARG A 310      32.546  -7.084 -10.494  1.00  1.840          C  
ATOM   5006  NH1 ARG A 310      32.349  -7.396 -11.755  1.00  1.840          N  
ATOM   5007  NH2 ARG A 310      32.374  -7.990  -9.543  1.00  1.840          N  
ATOM   5008  H   ARG A 310      35.137  -0.095 -12.567  1.00  1.510          H  
ATOM   5009  HA  ARG A 310      33.869  -0.801  -9.952  1.00  1.610          H  
ATOM   5010 1HB  ARG A 310      32.946  -2.200 -11.823  1.00  2.210          H  
ATOM   5011 2HB  ARG A 310      34.582  -2.766 -12.125  1.00  2.210          H  
ATOM   5012 1HG  ARG A 310      34.670  -3.816  -9.948  1.00  2.210          H  
ATOM   5013 2HG  ARG A 310      33.046  -3.243  -9.589  1.00  2.210          H  
ATOM   5014 1HD  ARG A 310      32.177  -4.453 -11.506  1.00  2.210          H  
ATOM   5015 2HD  ARG A 310      33.817  -5.057 -11.853  1.00  2.210          H  
ATOM   5016  HE  ARG A 310      33.055  -5.644  -9.165  1.00  2.210          H  
ATOM   5017 1HH1 ARG A 310      32.479  -6.705 -12.477  1.00  2.210          H  
ATOM   5018 2HH1 ARG A 310      32.059  -8.327 -12.007  1.00  2.210          H  
ATOM   5019 1HH2 ARG A 310      32.518  -7.732  -8.581  1.00  2.210          H  
ATOM   5020 2HH2 ARG A 310      32.085  -8.935  -9.749  1.00  2.210          H  
ATOM   5021  N   CYS A 311      36.103  -1.178  -8.980  1.00  1.450          N  
ATOM   5022  CA  CYS A 311      37.393  -1.347  -8.340  1.00  1.550          C  
ATOM   5023  C   CYS A 311      37.836  -2.817  -8.334  1.00  1.690          C  
ATOM   5024  O   CYS A 311      37.171  -3.679  -7.792  1.00  1.690          O  
ATOM   5025  CB  CYS A 311      37.337  -0.856  -6.888  1.00  2.130          C  
ATOM   5026  SG  CYS A 311      38.923  -0.943  -6.050  1.00  2.130          S  
ATOM   5027  H   CYS A 311      35.330  -0.783  -8.457  1.00  1.740          H  
ATOM   5028  HA  CYS A 311      38.119  -0.758  -8.855  1.00  1.860          H  
ATOM   5029 1HB  CYS A 311      36.978   0.177  -6.864  1.00  2.560          H  
ATOM   5030 2HB  CYS A 311      36.634  -1.459  -6.332  1.00  2.560          H  
ATOM   5031  N   VAL A 312      39.014  -3.030  -8.952  1.00  1.900          N  
ATOM   5032  CA  VAL A 312      39.653  -4.334  -9.159  1.00  2.110          C  
ATOM   5033  C   VAL A 312      41.027  -4.358  -8.480  1.00  2.740          C  
ATOM   5034  O   VAL A 312      41.787  -3.387  -8.551  1.00  3.240          O  
ATOM   5035  CB  VAL A 312      39.783  -4.647 -10.692  1.00  2.870          C  
ATOM   5036  CG1 VAL A 312      40.676  -3.625 -11.419  1.00  2.870          C  
ATOM   5037  CG2 VAL A 312      40.313  -6.086 -10.914  1.00  2.870          C  
ATOM   5038  H   VAL A 312      39.468  -2.200  -9.313  1.00  2.280          H  
ATOM   5039  HA  VAL A 312      39.038  -5.100  -8.716  1.00  2.530          H  
ATOM   5040  HB  VAL A 312      38.800  -4.557 -11.134  1.00  3.440          H  
ATOM   5041 1HG1 VAL A 312      40.701  -3.866 -12.482  1.00  3.440          H  
ATOM   5042 2HG1 VAL A 312      40.274  -2.625 -11.285  1.00  3.440          H  
ATOM   5043 3HG1 VAL A 312      41.693  -3.665 -11.026  1.00  3.440          H  
ATOM   5044 1HG2 VAL A 312      40.357  -6.295 -11.978  1.00  3.440          H  
ATOM   5045 2HG2 VAL A 312      41.312  -6.196 -10.489  1.00  3.440          H  
ATOM   5046 3HG2 VAL A 312      39.642  -6.793 -10.445  1.00  3.440          H  
ATOM   5047  N   ILE A 313      41.358  -5.467  -7.821  1.00  2.860          N  
ATOM   5048  CA  ILE A 313      42.648  -5.569  -7.129  1.00  3.690          C  
ATOM   5049  C   ILE A 313      43.739  -5.367  -8.159  1.00  4.240          C  
ATOM   5050  O   ILE A 313      43.604  -5.855  -9.276  1.00  4.040          O  
ATOM   5051  CB  ILE A 313      42.802  -6.939  -6.408  1.00  4.830          C  
ATOM   5052  CG1 ILE A 313      44.022  -6.924  -5.374  1.00  4.830          C  
ATOM   5053  CG2 ILE A 313      43.018  -8.074  -7.452  1.00  4.830          C  
ATOM   5054  CD1 ILE A 313      43.831  -6.041  -4.106  1.00  4.830          C  
ATOM   5055  H   ILE A 313      40.704  -6.257  -7.832  1.00  3.430          H  
ATOM   5056  HA  ILE A 313      42.714  -4.778  -6.398  1.00  4.430          H  
ATOM   5057  HB  ILE A 313      41.890  -7.147  -5.849  1.00  5.800          H  
ATOM   5058 1HG1 ILE A 313      44.191  -7.946  -5.040  1.00  5.800          H  
ATOM   5059 2HG1 ILE A 313      44.920  -6.588  -5.894  1.00  5.800          H  
ATOM   5060 1HG2 ILE A 313      43.091  -9.030  -6.942  1.00  5.800          H  
ATOM   5061 2HG2 ILE A 313      42.182  -8.096  -8.140  1.00  5.800          H  
ATOM   5062 3HG2 ILE A 313      43.939  -7.912  -8.016  1.00  5.800          H  
ATOM   5063 1HD1 ILE A 313      44.717  -6.119  -3.478  1.00  5.800          H  
ATOM   5064 2HD1 ILE A 313      43.696  -4.997  -4.380  1.00  5.800          H  
ATOM   5065 3HD1 ILE A 313      42.964  -6.379  -3.546  1.00  5.800          H  
ATOM   5066  N   SER A 314      44.818  -4.647  -7.832  1.00  5.120          N  
ATOM   5067  CA  SER A 314      45.830  -4.448  -8.850  1.00  5.870          C  
ATOM   5068  C   SER A 314      46.256  -5.768  -9.475  1.00  5.890          C  
ATOM   5069  O   SER A 314      46.487  -6.767  -8.785  1.00  5.930          O  
ATOM   5070  CB  SER A 314      47.030  -3.752  -8.277  1.00  7.920          C  
ATOM   5071  OG  SER A 314      48.031  -3.640  -9.239  1.00  7.920          O  
ATOM   5072  H   SER A 314      44.980  -4.226  -6.911  1.00  6.140          H  
ATOM   5073  HA  SER A 314      45.407  -3.819  -9.634  1.00  7.040          H  
ATOM   5074 1HB  SER A 314      46.733  -2.767  -7.938  1.00  9.500          H  
ATOM   5075 2HB  SER A 314      47.400  -4.301  -7.414  1.00  9.500          H  
ATOM   5076  HG  SER A 314      48.785  -3.244  -8.796  1.00  9.500          H  
ATOM   5077  N   LEU A 315      46.334  -5.756 -10.797  1.00  6.150          N  
ATOM   5078  CA  LEU A 315      46.689  -6.906 -11.602  1.00  6.430          C  
ATOM   5079  C   LEU A 315      48.160  -6.780 -12.024  1.00  6.660          C  
ATOM   5080  O   LEU A 315      48.717  -5.690 -11.926  1.00  6.930          O  
ATOM   5081  CB  LEU A 315      45.735  -6.959 -12.816  1.00  8.890          C  
ATOM   5082  CG  LEU A 315      44.194  -6.991 -12.484  1.00  8.890          C  
ATOM   5083  CD1 LEU A 315      43.402  -6.969 -13.794  1.00  8.890          C  
ATOM   5084  CD2 LEU A 315      43.837  -8.234 -11.649  1.00  8.890          C  
ATOM   5085  H   LEU A 315      46.136  -4.882 -11.263  1.00  7.380          H  
ATOM   5086  HA  LEU A 315      46.561  -7.785 -10.985  1.00  7.720          H  
ATOM   5087 1HB  LEU A 315      45.924  -6.081 -13.425  1.00 10.670          H  
ATOM   5088 2HB  LEU A 315      45.940  -7.817 -13.415  1.00 10.670          H  
ATOM   5089  HG  LEU A 315      43.927  -6.097 -11.910  1.00 10.670          H  
ATOM   5090 1HD1 LEU A 315      42.334  -6.967 -13.572  1.00 10.670          H  
ATOM   5091 2HD1 LEU A 315      43.654  -6.070 -14.354  1.00 10.670          H  
ATOM   5092 3HD1 LEU A 315      43.648  -7.848 -14.388  1.00 10.670          H  
ATOM   5093 1HD2 LEU A 315      42.769  -8.222 -11.430  1.00 10.670          H  
ATOM   5094 2HD2 LEU A 315      44.086  -9.136 -12.202  1.00 10.670          H  
ATOM   5095 3HD2 LEU A 315      44.382  -8.219 -10.706  1.00 10.670          H  
ATOM   5096  N   PRO A 316      48.824  -7.854 -12.499  1.00  6.870          N  
ATOM   5097  CA  PRO A 316      50.197  -7.851 -12.979  1.00  7.110          C  
ATOM   5098  C   PRO A 316      50.330  -6.844 -14.112  1.00  7.590          C  
ATOM   5099  O   PRO A 316      49.359  -6.560 -14.818  1.00  7.730          O  
ATOM   5100  CB  PRO A 316      50.408  -9.296 -13.454  1.00 10.670          C  
ATOM   5101  CG  PRO A 316      49.397 -10.109 -12.682  1.00 10.670          C  
ATOM   5102  CD  PRO A 316      48.192  -9.204 -12.544  1.00 10.670          C  
ATOM   5103  HA  PRO A 316      50.870  -7.595 -12.147  1.00  8.530          H  
ATOM   5104 1HB  PRO A 316      50.273  -9.365 -14.527  1.00 12.800          H  
ATOM   5105 2HB  PRO A 316      51.442  -9.607 -13.250  1.00 12.800          H  
ATOM   5106 1HG  PRO A 316      49.164 -11.036 -13.234  1.00 12.800          H  
ATOM   5107 2HG  PRO A 316      49.810 -10.417 -11.709  1.00 12.800          H  
ATOM   5108 1HD  PRO A 316      47.561  -9.313 -13.430  1.00 12.800          H  
ATOM   5109 2HD  PRO A 316      47.677  -9.467 -11.619  1.00 12.800          H  
ATOM   5110  N   LYS A 317      51.541  -6.355 -14.360  1.00  8.080          N  
ATOM   5111  CA  LYS A 317      51.713  -5.314 -15.373  1.00  8.900          C  
ATOM   5112  C   LYS A 317      52.050  -5.939 -16.705  1.00  9.360          C  
ATOM   5113  O   LYS A 317      53.179  -5.913 -17.197  1.00 10.050          O  
ATOM   5114  CB  LYS A 317      52.845  -4.374 -14.962  1.00 12.130          C  
ATOM   5115  CG  LYS A 317      52.594  -3.594 -13.678  1.00 12.130          C  
ATOM   5116  CD  LYS A 317      53.802  -2.732 -13.323  1.00 12.130          C  
ATOM   5117  CE  LYS A 317      53.591  -1.984 -12.015  1.00 12.130          C  
ATOM   5118  NZ  LYS A 317      54.780  -1.160 -11.642  1.00 12.130          N  
ATOM   5119  H   LYS A 317      52.329  -6.652 -13.803  1.00  9.700          H  
ATOM   5120  HA  LYS A 317      50.781  -4.754 -15.479  1.00 10.680          H  
ATOM   5121 1HB  LYS A 317      53.763  -4.948 -14.831  1.00 14.560          H  
ATOM   5122 2HB  LYS A 317      53.022  -3.654 -15.760  1.00 14.560          H  
ATOM   5123 1HG  LYS A 317      51.716  -2.959 -13.802  1.00 14.560          H  
ATOM   5124 2HG  LYS A 317      52.399  -4.290 -12.860  1.00 14.560          H  
ATOM   5125 1HD  LYS A 317      54.683  -3.368 -13.231  1.00 14.560          H  
ATOM   5126 2HD  LYS A 317      53.979  -2.011 -14.123  1.00 14.560          H  
ATOM   5127 1HE  LYS A 317      52.724  -1.335 -12.109  1.00 14.560          H  
ATOM   5128 2HE  LYS A 317      53.406  -2.712 -11.225  1.00 14.560          H  
ATOM   5129 1HZ  LYS A 317      54.600  -0.688 -10.766  1.00 14.560          H  
ATOM   5130 2HZ  LYS A 317      55.588  -1.760 -11.538  1.00 14.560          H  
ATOM   5131 3HZ  LYS A 317      54.961  -0.474 -12.362  1.00 14.560          H  
ATOM   5132  N   ILE A 318      51.004  -6.541 -17.236  1.00  9.210          N  
ATOM   5133  CA  ILE A 318      50.966  -7.323 -18.456  1.00  9.890          C  
ATOM   5134  C   ILE A 318      49.797  -6.891 -19.317  1.00 10.190          C  
ATOM   5135  O   ILE A 318      48.911  -6.171 -18.856  1.00 10.020          O  
ATOM   5136  CB  ILE A 318      50.794  -8.813 -18.115  1.00 13.570          C  
ATOM   5137  CG1 ILE A 318      49.421  -9.012 -17.390  1.00 13.570          C  
ATOM   5138  CG2 ILE A 318      51.969  -9.272 -17.238  1.00 13.570          C  
ATOM   5139  CD1 ILE A 318      49.026 -10.428 -17.160  1.00 13.570          C  
ATOM   5140  H   ILE A 318      50.149  -6.450 -16.677  1.00 11.050          H  
ATOM   5141  HA  ILE A 318      51.894  -7.172 -19.008  1.00 11.870          H  
ATOM   5142  HB  ILE A 318      50.770  -9.394 -19.034  1.00 16.290          H  
ATOM   5143 1HG1 ILE A 318      49.443  -8.503 -16.446  1.00 16.290          H  
ATOM   5144 2HG1 ILE A 318      48.642  -8.574 -17.982  1.00 16.290          H  
ATOM   5145 1HG2 ILE A 318      51.878 -10.321 -16.999  1.00 16.290          H  
ATOM   5146 2HG2 ILE A 318      52.899  -9.110 -17.783  1.00 16.290          H  
ATOM   5147 3HG2 ILE A 318      51.994  -8.700 -16.318  1.00 16.290          H  
ATOM   5148 1HD1 ILE A 318      48.056 -10.449 -16.670  1.00 16.290          H  
ATOM   5149 2HD1 ILE A 318      48.963 -10.937 -18.124  1.00 16.290          H  
ATOM   5150 3HD1 ILE A 318      49.751 -10.927 -16.531  1.00 16.290          H  
ATOM   5151  N   ASN A 319      49.760  -7.355 -20.556  1.00 10.890          N  
ATOM   5152  CA  ASN A 319      48.554  -7.151 -21.332  1.00 11.470          C  
ATOM   5153  C   ASN A 319      47.672  -8.301 -20.845  1.00 11.540          C  
ATOM   5154  O   ASN A 319      47.926  -9.461 -21.159  1.00 12.100          O  
ATOM   5155  CB  ASN A 319      48.814  -7.195 -22.828  1.00 15.830          C  
ATOM   5156  CG  ASN A 319      47.584  -6.857 -23.624  1.00 15.830          C  
ATOM   5157  OD1 ASN A 319      46.574  -6.426 -23.050  1.00 15.830          O  
ATOM   5158  ND2 ASN A 319      47.652  -7.029 -24.922  1.00 15.830          N  
ATOM   5159  H   ASN A 319      50.528  -7.893 -20.925  1.00 13.070          H  
ATOM   5160  HA  ASN A 319      48.076  -6.209 -21.061  1.00 13.760          H  
ATOM   5161 1HB  ASN A 319      49.599  -6.485 -23.081  1.00 18.990          H  
ATOM   5162 2HB  ASN A 319      49.154  -8.187 -23.114  1.00 18.990          H  
ATOM   5163 1HD2 ASN A 319      46.860  -6.813 -25.500  1.00 18.990          H  
ATOM   5164 2HD2 ASN A 319      48.494  -7.374 -25.339  1.00 18.990          H  
ATOM   5165  N   ALA A 320      46.727  -7.982 -19.970  1.00 11.190          N  
ATOM   5166  CA  ALA A 320      45.950  -8.997 -19.285  1.00 11.460          C  
ATOM   5167  C   ALA A 320      45.156  -9.857 -20.236  1.00 11.670          C  
ATOM   5168  O   ALA A 320      44.568  -9.385 -21.211  1.00 11.780          O  
ATOM   5169  CB  ALA A 320      45.015  -8.348 -18.279  1.00 15.940          C  
ATOM   5170  H   ALA A 320      46.564  -7.000 -19.777  1.00 13.430          H  
ATOM   5171  HA  ALA A 320      46.639  -9.647 -18.753  1.00 13.750          H  
ATOM   5172 1HB  ALA A 320      44.465  -9.122 -17.749  1.00 19.120          H  
ATOM   5173 2HB  ALA A 320      45.603  -7.760 -17.565  1.00 19.120          H  
ATOM   5174 3HB  ALA A 320      44.316  -7.695 -18.799  1.00 19.120          H  
ATOM   5175  N   ASP A 321      45.052 -11.140 -19.911  1.00 11.880          N  
ATOM   5176  CA  ASP A 321      44.254 -11.993 -20.745  1.00 12.300          C  
ATOM   5177  C   ASP A 321      42.819 -11.836 -20.312  1.00 12.080          C  
ATOM   5178  O   ASP A 321      42.359 -12.483 -19.356  1.00 12.150          O  
ATOM   5179  CB  ASP A 321      44.693 -13.453 -20.667  1.00 17.050          C  
ATOM   5180  CG  ASP A 321      43.909 -14.340 -21.636  1.00 17.050          C  
ATOM   5181  OD1 ASP A 321      42.858 -13.902 -22.115  1.00 17.050          O  
ATOM   5182  OD2 ASP A 321      44.358 -15.435 -21.906  1.00 17.050          O  
ATOM   5183  H   ASP A 321      45.539 -11.516 -19.112  1.00 14.260          H  
ATOM   5184  HA  ASP A 321      44.341 -11.662 -21.785  1.00 14.760          H  
ATOM   5185 1HB  ASP A 321      45.757 -13.530 -20.901  1.00 20.460          H  
ATOM   5186 2HB  ASP A 321      44.545 -13.828 -19.652  1.00 20.460          H  
ATOM   5187  N   ILE A 322      42.148 -10.926 -21.000  1.00 12.000          N  
ATOM   5188  CA  ILE A 322      40.780 -10.525 -20.727  1.00 11.940          C  
ATOM   5189  C   ILE A 322      39.769 -11.650 -20.900  1.00 11.990          C  
ATOM   5190  O   ILE A 322      38.674 -11.576 -20.351  1.00 12.240          O  
ATOM   5191  CB  ILE A 322      40.386  -9.293 -21.571  1.00 16.740          C  
ATOM   5192  CG1 ILE A 322      40.459  -9.627 -23.106  1.00 16.740          C  
ATOM   5193  CG2 ILE A 322      41.283  -8.109 -21.172  1.00 16.740          C  
ATOM   5194  CD1 ILE A 322      39.877  -8.556 -24.016  1.00 16.740          C  
ATOM   5195  H   ILE A 322      42.692 -10.449 -21.725  1.00 14.400          H  
ATOM   5196  HA  ILE A 322      40.733 -10.203 -19.693  1.00 14.330          H  
ATOM   5197  HB  ILE A 322      39.347  -9.032 -21.352  1.00 20.090          H  
ATOM   5198 1HG1 ILE A 322      41.499  -9.777 -23.385  1.00 20.090          H  
ATOM   5199 2HG1 ILE A 322      39.909 -10.551 -23.300  1.00 20.090          H  
ATOM   5200 1HG2 ILE A 322      40.997  -7.222 -21.719  1.00 20.090          H  
ATOM   5201 2HG2 ILE A 322      41.159  -7.922 -20.103  1.00 20.090          H  
ATOM   5202 3HG2 ILE A 322      42.321  -8.339 -21.376  1.00 20.090          H  
ATOM   5203 1HD1 ILE A 322      39.965  -8.880 -25.052  1.00 20.090          H  
ATOM   5204 2HD1 ILE A 322      38.820  -8.416 -23.767  1.00 20.090          H  
ATOM   5205 3HD1 ILE A 322      40.404  -7.618 -23.890  1.00 20.090          H  
ATOM   5206  N   ASP A 323      40.150 -12.753 -21.562  1.00 11.940          N  
ATOM   5207  CA  ASP A 323      39.201 -13.850 -21.741  1.00 11.860          C  
ATOM   5208  C   ASP A 323      39.087 -14.682 -20.474  1.00 11.420          C  
ATOM   5209  O   ASP A 323      38.249 -15.576 -20.383  1.00 11.570          O  
ATOM   5210  CB  ASP A 323      39.582 -14.730 -22.932  1.00 16.640          C  
ATOM   5211  CG  ASP A 323      39.361 -14.049 -24.307  1.00 16.640          C  
ATOM   5212  OD1 ASP A 323      38.575 -13.127 -24.404  1.00 16.640          O  
ATOM   5213  OD2 ASP A 323      39.983 -14.476 -25.249  1.00 16.640          O  
ATOM   5214  H   ASP A 323      41.109 -12.854 -21.938  1.00 14.330          H  
ATOM   5215  HA  ASP A 323      38.219 -13.421 -21.950  1.00 14.230          H  
ATOM   5216 1HB  ASP A 323      40.643 -14.999 -22.845  1.00 19.960          H  
ATOM   5217 2HB  ASP A 323      39.008 -15.655 -22.898  1.00 19.960          H  
ATOM   5218  N   VAL A 324      39.948 -14.392 -19.506  1.00 11.120          N  
ATOM   5219  CA  VAL A 324      39.949 -15.036 -18.215  1.00 10.810          C  
ATOM   5220  C   VAL A 324      39.599 -13.983 -17.169  1.00 10.460          C  
ATOM   5221  O   VAL A 324      38.721 -14.176 -16.327  1.00 10.100          O  
ATOM   5222  CB  VAL A 324      41.311 -15.676 -17.914  1.00 15.260          C  
ATOM   5223  CG1 VAL A 324      41.307 -16.295 -16.501  1.00 15.260          C  
ATOM   5224  CG2 VAL A 324      41.604 -16.720 -18.988  1.00 15.260          C  
ATOM   5225  H   VAL A 324      40.639 -13.657 -19.670  1.00 13.340          H  
ATOM   5226  HA  VAL A 324      39.185 -15.814 -18.202  1.00 12.970          H  
ATOM   5227  HB  VAL A 324      42.088 -14.907 -17.937  1.00 18.310          H  
ATOM   5228 1HG1 VAL A 324      42.278 -16.742 -16.299  1.00 18.310          H  
ATOM   5229 2HG1 VAL A 324      41.105 -15.528 -15.753  1.00 18.310          H  
ATOM   5230 3HG1 VAL A 324      40.534 -17.062 -16.447  1.00 18.310          H  
ATOM   5231 1HG2 VAL A 324      42.574 -17.175 -18.801  1.00 18.310          H  
ATOM   5232 2HG2 VAL A 324      40.829 -17.484 -18.970  1.00 18.310          H  
ATOM   5233 3HG2 VAL A 324      41.620 -16.243 -19.972  1.00 18.310          H  
ATOM   5234  N   SER A 325      40.304 -12.857 -17.208  1.00 10.780          N  
ATOM   5235  CA  SER A 325      40.117 -11.816 -16.207  1.00 10.780          C  
ATOM   5236  C   SER A 325      38.684 -11.287 -16.145  1.00 10.190          C  
ATOM   5237  O   SER A 325      38.096 -11.192 -15.060  1.00  9.870          O  
ATOM   5238  CB  SER A 325      41.054 -10.657 -16.478  1.00 15.090          C  
ATOM   5239  OG  SER A 325      40.892  -9.652 -15.519  1.00 15.090          O  
ATOM   5240  H   SER A 325      41.021 -12.734 -17.926  1.00 12.940          H  
ATOM   5241  HA  SER A 325      40.363 -12.239 -15.234  1.00 12.940          H  
ATOM   5242 1HB  SER A 325      42.084 -11.008 -16.482  1.00 18.110          H  
ATOM   5243 2HB  SER A 325      40.844 -10.253 -17.456  1.00 18.110          H  
ATOM   5244  HG  SER A 325      41.491  -8.946 -15.770  1.00 18.110          H  
ATOM   5245  N   ASP A 326      38.046 -11.040 -17.295  1.00 10.260          N  
ATOM   5246  CA  ASP A 326      36.727 -10.425 -17.281  1.00  9.770          C  
ATOM   5247  C   ASP A 326      35.611 -11.390 -16.889  1.00  9.080          C  
ATOM   5248  O   ASP A 326      34.447 -10.990 -16.809  1.00  9.100          O  
ATOM   5249  CB  ASP A 326      36.400  -9.840 -18.659  1.00 13.870          C  
ATOM   5250  CG  ASP A 326      37.273  -8.626 -19.073  1.00 13.870          C  
ATOM   5251  OD1 ASP A 326      37.928  -8.033 -18.247  1.00 13.870          O  
ATOM   5252  OD2 ASP A 326      37.242  -8.294 -20.232  1.00 13.870          O  
ATOM   5253  H   ASP A 326      38.485 -11.188 -18.205  1.00 12.310          H  
ATOM   5254  HA  ASP A 326      36.744  -9.611 -16.558  1.00 11.720          H  
ATOM   5255 1HB  ASP A 326      36.524 -10.622 -19.411  1.00 16.650          H  
ATOM   5256 2HB  ASP A 326      35.355  -9.539 -18.683  1.00 16.650          H  
ATOM   5257  N   ILE A 327      35.936 -12.668 -16.696  1.00  8.710          N  
ATOM   5258  CA  ILE A 327      34.934 -13.645 -16.321  1.00  8.010          C  
ATOM   5259  C   ILE A 327      35.311 -14.332 -15.015  1.00  7.530          C  
ATOM   5260  O   ILE A 327      34.729 -15.364 -14.678  1.00  7.580          O  
ATOM   5261  CB  ILE A 327      34.727 -14.686 -17.444  1.00 11.490          C  
ATOM   5262  CG1 ILE A 327      36.061 -15.442 -17.719  1.00 11.490          C  
ATOM   5263  CG2 ILE A 327      34.224 -13.968 -18.709  1.00 11.490          C  
ATOM   5264  CD1 ILE A 327      35.949 -16.664 -18.609  1.00 11.490          C  
ATOM   5265  H   ILE A 327      36.913 -12.971 -16.744  1.00 10.450          H  
ATOM   5266  HA  ILE A 327      33.990 -13.130 -16.158  1.00  9.610          H  
ATOM   5267  HB  ILE A 327      33.989 -15.420 -17.125  1.00 13.790          H  
ATOM   5268 1HG1 ILE A 327      36.757 -14.750 -18.192  1.00 13.790          H  
ATOM   5269 2HG1 ILE A 327      36.488 -15.766 -16.771  1.00 13.790          H  
ATOM   5270 1HG2 ILE A 327      34.051 -14.679 -19.506  1.00 13.790          H  
ATOM   5271 2HG2 ILE A 327      33.291 -13.455 -18.479  1.00 13.790          H  
ATOM   5272 3HG2 ILE A 327      34.963 -13.239 -19.035  1.00 13.790          H  
ATOM   5273 1HD1 ILE A 327      36.939 -17.106 -18.729  1.00 13.790          H  
ATOM   5274 2HD1 ILE A 327      35.280 -17.389 -18.149  1.00 13.790          H  
ATOM   5275 3HD1 ILE A 327      35.570 -16.387 -19.585  1.00 13.790          H  
ATOM   5276  N   SER A 328      36.293 -13.770 -14.297  1.00  7.330          N  
ATOM   5277  CA  SER A 328      36.726 -14.325 -13.022  1.00  7.190          C  
ATOM   5278  C   SER A 328      35.716 -13.951 -11.968  1.00  6.960          C  
ATOM   5279  O   SER A 328      35.075 -14.792 -11.342  1.00  6.830          O  
ATOM   5280  CB  SER A 328      38.056 -13.713 -12.654  1.00 10.120          C  
ATOM   5281  OG  SER A 328      37.898 -12.325 -12.414  1.00 10.120          O  
ATOM   5282  H   SER A 328      36.757 -12.921 -14.635  1.00  8.800          H  
ATOM   5283  HA  SER A 328      36.799 -15.409 -13.098  1.00  8.630          H  
ATOM   5284 1HB  SER A 328      38.468 -14.202 -11.771  1.00 12.150          H  
ATOM   5285 2HB  SER A 328      38.759 -13.862 -13.479  1.00 12.150          H  
ATOM   5286  HG  SER A 328      38.784 -11.944 -12.501  1.00 12.150          H  
ATOM   5287  N   LEU A 329      35.566 -12.647 -11.806  1.00  7.240          N  
ATOM   5288  CA  LEU A 329      34.644 -11.996 -10.877  1.00  7.380          C  
ATOM   5289  C   LEU A 329      34.963 -12.265  -9.401  1.00  7.020          C  
ATOM   5290  O   LEU A 329      34.138 -11.982  -8.534  1.00  7.540          O  
ATOM   5291  CB  LEU A 329      33.212 -12.448 -11.200  1.00 10.280          C  
ATOM   5292  CG  LEU A 329      32.784 -12.318 -12.710  1.00 10.280          C  
ATOM   5293  CD1 LEU A 329      31.364 -12.798 -12.854  1.00 10.280          C  
ATOM   5294  CD2 LEU A 329      32.951 -10.875 -13.212  1.00 10.280          C  
ATOM   5295  H   LEU A 329      36.174 -12.079 -12.388  1.00  8.690          H  
ATOM   5296  HA  LEU A 329      34.700 -10.930 -11.025  1.00  8.860          H  
ATOM   5297 1HB  LEU A 329      33.082 -13.485 -10.897  1.00 12.330          H  
ATOM   5298 2HB  LEU A 329      32.526 -11.847 -10.611  1.00 12.330          H  
ATOM   5299  HG  LEU A 329      33.402 -12.971 -13.313  1.00 12.330          H  
ATOM   5300 1HD1 LEU A 329      31.068 -12.744 -13.901  1.00 12.330          H  
ATOM   5301 2HD1 LEU A 329      31.298 -13.832 -12.511  1.00 12.330          H  
ATOM   5302 3HD1 LEU A 329      30.703 -12.173 -12.256  1.00 12.330          H  
ATOM   5303 1HD2 LEU A 329      32.650 -10.825 -14.263  1.00 12.330          H  
ATOM   5304 2HD2 LEU A 329      32.326 -10.218 -12.624  1.00 12.330          H  
ATOM   5305 3HD2 LEU A 329      33.986 -10.563 -13.134  1.00 12.330          H  
ATOM   5306  N   THR A 330      36.189 -12.739  -9.131  1.00  6.420          N  
ATOM   5307  CA  THR A 330      36.711 -13.026  -7.791  1.00  6.300          C  
ATOM   5308  C   THR A 330      37.931 -12.163  -7.488  1.00  6.140          C  
ATOM   5309  O   THR A 330      38.659 -12.403  -6.526  1.00  6.380          O  
ATOM   5310  CB  THR A 330      37.152 -14.496  -7.656  1.00  8.870          C  
ATOM   5311  OG1 THR A 330      38.204 -14.764  -8.600  1.00  8.870          O  
ATOM   5312  CG2 THR A 330      35.991 -15.410  -7.941  1.00  8.870          C  
ATOM   5313  H   THR A 330      36.776 -12.964  -9.921  1.00  7.700          H  
ATOM   5314  HA  THR A 330      35.938 -12.807  -7.055  1.00  7.560          H  
ATOM   5315  HB  THR A 330      37.518 -14.680  -6.646  1.00 10.640          H  
ATOM   5316  HG1 THR A 330      39.035 -14.431  -8.235  1.00 10.640          H  
ATOM   5317 1HG2 THR A 330      36.314 -16.444  -7.845  1.00 10.640          H  
ATOM   5318 2HG2 THR A 330      35.192 -15.210  -7.230  1.00 10.640          H  
ATOM   5319 3HG2 THR A 330      35.627 -15.240  -8.945  1.00 10.640          H  
ATOM   5320  N   ARG A 331      38.178 -11.194  -8.357  1.00  6.010          N  
ATOM   5321  CA  ARG A 331      39.332 -10.300  -8.282  1.00  6.150          C  
ATOM   5322  C   ARG A 331      38.940  -8.862  -7.993  1.00  6.590          C  
ATOM   5323  O   ARG A 331      39.683  -7.940  -8.332  1.00  7.050          O  
ATOM   5324  CB  ARG A 331      40.100 -10.325  -9.599  1.00  8.550          C  
ATOM   5325  CG  ARG A 331      40.683 -11.676  -9.980  1.00  8.550          C  
ATOM   5326  CD  ARG A 331      41.446 -11.620 -11.265  1.00  8.550          C  
ATOM   5327  NE  ARG A 331      41.939 -12.948 -11.660  1.00  8.550          N  
ATOM   5328  CZ  ARG A 331      42.676 -13.219 -12.765  1.00  8.550          C  
ATOM   5329  NH1 ARG A 331      43.020 -12.256 -13.593  1.00  8.550          N  
ATOM   5330  NH2 ARG A 331      43.056 -14.464 -13.006  1.00  8.550          N  
ATOM   5331  H   ARG A 331      37.510 -11.086  -9.105  1.00  7.210          H  
ATOM   5332  HA  ARG A 331      39.988 -10.646  -7.483  1.00  7.380          H  
ATOM   5333 1HB  ARG A 331      39.432 -10.019 -10.404  1.00 10.260          H  
ATOM   5334 2HB  ARG A 331      40.919  -9.609  -9.566  1.00 10.260          H  
ATOM   5335 1HG  ARG A 331      41.359 -12.008  -9.194  1.00 10.260          H  
ATOM   5336 2HG  ARG A 331      39.877 -12.402 -10.091  1.00 10.260          H  
ATOM   5337 1HD  ARG A 331      40.801 -11.238 -12.057  1.00 10.260          H  
ATOM   5338 2HD  ARG A 331      42.301 -10.959 -11.139  1.00 10.260          H  
ATOM   5339  HE  ARG A 331      41.707 -13.725 -11.052  1.00 10.260          H  
ATOM   5340 1HH1 ARG A 331      42.737 -11.305 -13.404  1.00 10.260          H  
ATOM   5341 2HH1 ARG A 331      43.577 -12.466 -14.410  1.00 10.260          H  
ATOM   5342 1HH2 ARG A 331      42.797 -15.206 -12.368  1.00 10.260          H  
ATOM   5343 2HH2 ARG A 331      43.610 -14.677 -13.823  1.00 10.260          H  
ATOM   5344  N   TYR A 332      37.762  -8.655  -7.431  1.00  6.570          N  
ATOM   5345  CA  TYR A 332      37.274  -7.300  -7.217  1.00  7.210          C  
ATOM   5346  C   TYR A 332      37.155  -6.926  -5.756  1.00  7.500          C  
ATOM   5347  O   TYR A 332      37.003  -7.782  -4.878  1.00  7.520          O  
ATOM   5348  CB  TYR A 332      35.958  -7.115  -7.960  1.00  9.840          C  
ATOM   5349  CG  TYR A 332      36.134  -7.238  -9.465  1.00  9.840          C  
ATOM   5350  CD1 TYR A 332      36.044  -8.479 -10.071  1.00  9.840          C  
ATOM   5351  CD2 TYR A 332      36.394  -6.116 -10.238  1.00  9.840          C  
ATOM   5352  CE1 TYR A 332      36.215  -8.590 -11.432  1.00  9.840          C  
ATOM   5353  CE2 TYR A 332      36.551  -6.237 -11.602  1.00  9.840          C  
ATOM   5354  CZ  TYR A 332      36.463  -7.475 -12.190  1.00  9.840          C  
ATOM   5355  OH  TYR A 332      36.618  -7.610 -13.542  1.00  9.840          O  
ATOM   5356  H   TYR A 332      37.204  -9.447  -7.142  1.00  7.880          H  
ATOM   5357  HA  TYR A 332      37.984  -6.614  -7.646  1.00  8.650          H  
ATOM   5358 1HB  TYR A 332      35.231  -7.858  -7.630  1.00 11.810          H  
ATOM   5359 2HB  TYR A 332      35.552  -6.127  -7.742  1.00 11.810          H  
ATOM   5360  HD1 TYR A 332      35.844  -9.364  -9.469  1.00 11.810          H  
ATOM   5361  HD2 TYR A 332      36.472  -5.140  -9.773  1.00 11.810          H  
ATOM   5362  HE1 TYR A 332      36.155  -9.556 -11.917  1.00 11.810          H  
ATOM   5363  HE2 TYR A 332      36.749  -5.352 -12.208  1.00 11.810          H  
ATOM   5364  HH  TYR A 332      36.577  -8.547 -13.779  1.00 11.810          H  
ATOM   5365  N   TYR A 333      37.217  -5.626  -5.488  1.00  7.930          N  
ATOM   5366  CA  TYR A 333      37.150  -5.118  -4.117  1.00  7.990          C  
ATOM   5367  C   TYR A 333      35.736  -5.131  -3.566  1.00  8.170          C  
ATOM   5368  O   TYR A 333      35.133  -4.083  -3.354  1.00  8.810          O  
ATOM   5369  CB  TYR A 333      37.677  -3.682  -4.068  1.00 11.160          C  
ATOM   5370  CG  TYR A 333      37.908  -3.125  -2.674  1.00 11.160          C  
ATOM   5371  CD1 TYR A 333      39.010  -3.524  -1.937  1.00 11.160          C  
ATOM   5372  CD2 TYR A 333      37.005  -2.219  -2.127  1.00 11.160          C  
ATOM   5373  CE1 TYR A 333      39.215  -3.016  -0.672  1.00 11.160          C  
ATOM   5374  CE2 TYR A 333      37.206  -1.717  -0.869  1.00 11.160          C  
ATOM   5375  CZ  TYR A 333      38.307  -2.105  -0.140  1.00 11.160          C  
ATOM   5376  OH  TYR A 333      38.504  -1.590   1.120  1.00 11.160          O  
ATOM   5377  H   TYR A 333      37.305  -4.967  -6.272  1.00  9.520          H  
ATOM   5378  HA  TYR A 333      37.762  -5.756  -3.481  1.00  9.590          H  
ATOM   5379 1HB  TYR A 333      38.622  -3.629  -4.609  1.00 13.390          H  
ATOM   5380 2HB  TYR A 333      36.978  -3.026  -4.584  1.00 13.390          H  
ATOM   5381  HD1 TYR A 333      39.718  -4.235  -2.362  1.00 13.390          H  
ATOM   5382  HD2 TYR A 333      36.138  -1.906  -2.702  1.00 13.390          H  
ATOM   5383  HE1 TYR A 333      40.086  -3.325  -0.093  1.00 13.390          H  
ATOM   5384  HE2 TYR A 333      36.496  -1.005  -0.448  1.00 13.390          H  
ATOM   5385  HH  TYR A 333      39.373  -1.863   1.446  1.00 13.390          H  
ATOM   5386  N   ILE A 334      35.194  -6.321  -3.348  1.00  7.710          N  
ATOM   5387  CA  ILE A 334      33.839  -6.414  -2.830  1.00  7.860          C  
ATOM   5388  C   ILE A 334      33.748  -7.389  -1.639  1.00  7.820          C  
ATOM   5389  O   ILE A 334      33.732  -8.599  -1.858  1.00  7.490          O  
ATOM   5390  CB  ILE A 334      32.869  -6.867  -3.944  1.00 10.940          C  
ATOM   5391  CG1 ILE A 334      32.974  -5.871  -5.152  1.00 10.940          C  
ATOM   5392  CG2 ILE A 334      31.416  -6.907  -3.382  1.00 10.940          C  
ATOM   5393  CD1 ILE A 334      32.228  -6.250  -6.387  1.00 10.940          C  
ATOM   5394  H   ILE A 334      35.760  -7.143  -3.581  1.00  9.250          H  
ATOM   5395  HA  ILE A 334      33.512  -5.426  -2.530  1.00  9.430          H  
ATOM   5396  HB  ILE A 334      33.151  -7.859  -4.301  1.00 13.130          H  
ATOM   5397 1HG1 ILE A 334      32.635  -4.910  -4.826  1.00 13.130          H  
ATOM   5398 2HG1 ILE A 334      34.004  -5.795  -5.456  1.00 13.130          H  
ATOM   5399 1HG2 ILE A 334      30.722  -7.225  -4.145  1.00 13.130          H  
ATOM   5400 2HG2 ILE A 334      31.358  -7.610  -2.552  1.00 13.130          H  
ATOM   5401 3HG2 ILE A 334      31.121  -5.919  -3.023  1.00 13.130          H  
ATOM   5402 1HD1 ILE A 334      32.395  -5.490  -7.147  1.00 13.130          H  
ATOM   5403 2HD1 ILE A 334      32.598  -7.210  -6.730  1.00 13.130          H  
ATOM   5404 3HD1 ILE A 334      31.161  -6.317  -6.183  1.00 13.130          H  
ATOM   5405  N   PRO A 335      33.694  -6.885  -0.388  1.00  8.310          N  
ATOM   5406  CA  PRO A 335      33.462  -7.637   0.846  1.00  8.480          C  
ATOM   5407  C   PRO A 335      32.054  -8.182   0.703  1.00  8.120          C  
ATOM   5408  O   PRO A 335      31.264  -7.553   0.010  1.00  7.840          O  
ATOM   5409  CB  PRO A 335      33.549  -6.551   1.934  1.00 12.720          C  
ATOM   5410  CG  PRO A 335      34.373  -5.434   1.295  1.00 12.720          C  
ATOM   5411  CD  PRO A 335      33.988  -5.458  -0.166  1.00 12.720          C  
ATOM   5412  HA  PRO A 335      34.199  -8.435   0.968  1.00 10.180          H  
ATOM   5413 1HB  PRO A 335      32.539  -6.230   2.226  1.00 15.260          H  
ATOM   5414 2HB  PRO A 335      34.027  -6.970   2.836  1.00 15.260          H  
ATOM   5415 1HG  PRO A 335      34.134  -4.466   1.766  1.00 15.260          H  
ATOM   5416 2HG  PRO A 335      35.448  -5.602   1.448  1.00 15.260          H  
ATOM   5417 1HD  PRO A 335      33.081  -4.857  -0.336  1.00 15.260          H  
ATOM   5418 2HD  PRO A 335      34.846  -5.112  -0.765  1.00 15.260          H  
ATOM   5419  N   GLU A 336      31.684  -9.295   1.333  1.00  8.300          N  
ATOM   5420  CA  GLU A 336      30.296  -9.706   1.114  1.00  8.080          C  
ATOM   5421  C   GLU A 336      29.296  -8.729   1.752  1.00  7.930          C  
ATOM   5422  O   GLU A 336      28.888  -8.888   2.906  1.00  8.340          O  
ATOM   5423  CB  GLU A 336      30.097 -11.108   1.696  1.00 11.400          C  
ATOM   5424  CG  GLU A 336      30.947 -12.191   1.026  1.00 11.400          C  
ATOM   5425  CD  GLU A 336      32.372 -12.259   1.565  1.00 11.400          C  
ATOM   5426  OE1 GLU A 336      32.718 -11.449   2.408  1.00 11.400          O  
ATOM   5427  OE2 GLU A 336      33.107 -13.107   1.131  1.00 11.400          O  
ATOM   5428  H   GLU A 336      32.318  -9.853   1.911  1.00  9.960          H  
ATOM   5429  HA  GLU A 336      30.109  -9.736   0.041  1.00  9.700          H  
ATOM   5430 1HB  GLU A 336      30.336 -11.100   2.760  1.00 13.680          H  
ATOM   5431 2HB  GLU A 336      29.050 -11.393   1.601  1.00 13.680          H  
ATOM   5432 1HG  GLU A 336      30.468 -13.157   1.174  1.00 13.680          H  
ATOM   5433 2HG  GLU A 336      30.983 -11.992  -0.045  1.00 13.680          H  
ATOM   5434  N   ASP A 337      28.893  -7.762   0.937  1.00  7.520          N  
ATOM   5435  CA  ASP A 337      27.990  -6.643   1.194  1.00  7.380          C  
ATOM   5436  C   ASP A 337      27.892  -5.889  -0.121  1.00  6.730          C  
ATOM   5437  O   ASP A 337      28.468  -6.329  -1.115  1.00  6.790          O  
ATOM   5438  CB  ASP A 337      28.526  -5.725   2.310  1.00 10.390          C  
ATOM   5439  CG  ASP A 337      27.437  -4.837   2.993  1.00 10.390          C  
ATOM   5440  OD1 ASP A 337      26.430  -4.561   2.352  1.00 10.390          O  
ATOM   5441  OD2 ASP A 337      27.634  -4.434   4.114  1.00 10.390          O  
ATOM   5442  H   ASP A 337      29.352  -7.765   0.027  1.00  9.020          H  
ATOM   5443  HA  ASP A 337      27.005  -7.018   1.468  1.00  8.860          H  
ATOM   5444 1HB  ASP A 337      29.003  -6.328   3.079  1.00 12.470          H  
ATOM   5445 2HB  ASP A 337      29.300  -5.079   1.887  1.00 12.470          H  
ATOM   5446  N   THR A 338      27.178  -4.770  -0.149  1.00  6.380          N  
ATOM   5447  CA  THR A 338      27.331  -3.856  -1.281  1.00  5.970          C  
ATOM   5448  C   THR A 338      27.406  -4.555  -2.625  1.00  5.180          C  
ATOM   5449  O   THR A 338      28.455  -4.533  -3.264  1.00  5.390          O  
ATOM   5450  CB  THR A 338      28.608  -3.003  -1.142  1.00  8.520          C  
ATOM   5451  OG1 THR A 338      29.747  -3.872  -1.139  1.00  8.520          O  
ATOM   5452  CG2 THR A 338      28.589  -2.199   0.139  1.00  8.520          C  
ATOM   5453  H   THR A 338      26.635  -4.520   0.676  1.00  7.660          H  
ATOM   5454  HA  THR A 338      26.469  -3.190  -1.296  1.00  7.160          H  
ATOM   5455  HB  THR A 338      28.683  -2.324  -1.995  1.00 10.230          H  
ATOM   5456  HG1 THR A 338      29.700  -4.407  -1.975  1.00 10.230          H  
ATOM   5457 1HG2 THR A 338      29.502  -1.612   0.209  1.00 10.230          H  
ATOM   5458 2HG2 THR A 338      27.728  -1.536   0.140  1.00 10.230          H  
ATOM   5459 3HG2 THR A 338      28.527  -2.867   0.991  1.00 10.230          H  
ATOM   5460  N   SER A 339      26.328  -5.211  -3.050  1.00  4.610          N  
ATOM   5461  CA  SER A 339      26.341  -5.985  -4.294  1.00  4.210          C  
ATOM   5462  C   SER A 339      26.675  -5.169  -5.558  1.00  3.730          C  
ATOM   5463  O   SER A 339      27.038  -5.747  -6.588  1.00  4.080          O  
ATOM   5464  CB  SER A 339      24.997  -6.656  -4.478  1.00  6.050          C  
ATOM   5465  OG  SER A 339      23.983  -5.703  -4.670  1.00  6.050          O  
ATOM   5466  H   SER A 339      25.489  -5.195  -2.490  1.00  5.530          H  
ATOM   5467  HA  SER A 339      27.102  -6.760  -4.188  1.00  5.050          H  
ATOM   5468 1HB  SER A 339      25.040  -7.321  -5.340  1.00  7.260          H  
ATOM   5469 2HB  SER A 339      24.771  -7.265  -3.605  1.00  7.260          H  
ATOM   5470  HG  SER A 339      23.172  -6.202  -4.820  1.00  7.260          H  
ATOM   5471  N   LEU A 340      26.534  -3.846  -5.495  1.00  3.180          N  
ATOM   5472  CA  LEU A 340      26.864  -2.978  -6.625  1.00  2.880          C  
ATOM   5473  C   LEU A 340      28.347  -2.626  -6.635  1.00  2.100          C  
ATOM   5474  O   LEU A 340      29.026  -2.635  -5.610  1.00  2.180          O  
ATOM   5475  CB  LEU A 340      26.019  -1.693  -6.654  1.00  4.150          C  
ATOM   5476  CG  LEU A 340      24.476  -1.860  -6.832  1.00  4.150          C  
ATOM   5477  CD1 LEU A 340      23.825  -0.485  -6.745  1.00  4.150          C  
ATOM   5478  CD2 LEU A 340      24.158  -2.509  -8.197  1.00  4.150          C  
ATOM   5479  H   LEU A 340      26.226  -3.453  -4.621  1.00  3.820          H  
ATOM   5480  HA  LEU A 340      26.681  -3.525  -7.543  1.00  3.460          H  
ATOM   5481 1HB  LEU A 340      26.191  -1.155  -5.725  1.00  4.980          H  
ATOM   5482 2HB  LEU A 340      26.383  -1.068  -7.479  1.00  4.980          H  
ATOM   5483  HG  LEU A 340      24.079  -2.484  -6.029  1.00  4.980          H  
ATOM   5484 1HD1 LEU A 340      22.747  -0.585  -6.853  1.00  4.980          H  
ATOM   5485 2HD1 LEU A 340      24.052  -0.049  -5.776  1.00  4.980          H  
ATOM   5486 3HD1 LEU A 340      24.216   0.158  -7.532  1.00  4.980          H  
ATOM   5487 1HD2 LEU A 340      23.081  -2.607  -8.307  1.00  4.980          H  
ATOM   5488 2HD2 LEU A 340      24.553  -1.884  -9.007  1.00  4.980          H  
ATOM   5489 3HD2 LEU A 340      24.605  -3.499  -8.260  1.00  4.980          H  
ATOM   5490  N   GLU A 341      28.830  -2.305  -7.817  1.00  1.900          N  
ATOM   5491  CA  GLU A 341      30.210  -1.951  -8.086  1.00  1.480          C  
ATOM   5492  C   GLU A 341      30.753  -0.749  -7.309  1.00  1.380          C  
ATOM   5493  O   GLU A 341      30.031   0.181  -6.942  1.00  1.790          O  
ATOM   5494  CB  GLU A 341      30.358  -1.695  -9.594  1.00  2.240          C  
ATOM   5495  CG  GLU A 341      29.584  -0.470 -10.144  1.00  2.240          C  
ATOM   5496  CD  GLU A 341      28.133  -0.703 -10.437  1.00  2.240          C  
ATOM   5497  OE1 GLU A 341      27.582  -1.663  -9.952  1.00  2.240          O  
ATOM   5498  OE2 GLU A 341      27.574   0.064 -11.162  1.00  2.240          O  
ATOM   5499  H   GLU A 341      28.185  -2.318  -8.606  1.00  2.280          H  
ATOM   5500  HA  GLU A 341      30.821  -2.814  -7.822  1.00  1.780          H  
ATOM   5501 1HB  GLU A 341      31.401  -1.507  -9.817  1.00  2.690          H  
ATOM   5502 2HB  GLU A 341      30.054  -2.580 -10.155  1.00  2.690          H  
ATOM   5503 1HG  GLU A 341      29.648   0.334  -9.435  1.00  2.690          H  
ATOM   5504 2HG  GLU A 341      30.080  -0.134 -11.057  1.00  2.690          H  
ATOM   5505  N   TYR A 342      32.066  -0.794  -7.095  1.00  1.310          N  
ATOM   5506  CA  TYR A 342      32.848   0.257  -6.452  1.00  1.680          C  
ATOM   5507  C   TYR A 342      33.433   1.195  -7.504  1.00  1.430          C  
ATOM   5508  O   TYR A 342      34.355   0.826  -8.232  1.00  1.630          O  
ATOM   5509  CB  TYR A 342      33.924  -0.422  -5.595  1.00  2.200          C  
ATOM   5510  CG  TYR A 342      33.390  -1.019  -4.294  1.00  2.200          C  
ATOM   5511  CD1 TYR A 342      32.579  -2.152  -4.276  1.00  2.200          C  
ATOM   5512  CD2 TYR A 342      33.752  -0.427  -3.095  1.00  2.200          C  
ATOM   5513  CE1 TYR A 342      32.119  -2.648  -3.064  1.00  2.200          C  
ATOM   5514  CE2 TYR A 342      33.304  -0.929  -1.901  1.00  2.200          C  
ATOM   5515  CZ  TYR A 342      32.487  -2.022  -1.877  1.00  2.200          C  
ATOM   5516  OH  TYR A 342      32.038  -2.494  -0.670  1.00  2.200          O  
ATOM   5517  H   TYR A 342      32.553  -1.619  -7.408  1.00  1.570          H  
ATOM   5518  HA  TYR A 342      32.192   0.843  -5.806  1.00  2.020          H  
ATOM   5519 1HB  TYR A 342      34.359  -1.231  -6.167  1.00  2.640          H  
ATOM   5520 2HB  TYR A 342      34.716   0.270  -5.362  1.00  2.640          H  
ATOM   5521  HD1 TYR A 342      32.286  -2.645  -5.195  1.00  2.640          H  
ATOM   5522  HD2 TYR A 342      34.400   0.442  -3.093  1.00  2.640          H  
ATOM   5523  HE1 TYR A 342      31.471  -3.523  -3.049  1.00  2.640          H  
ATOM   5524  HE2 TYR A 342      33.596  -0.449  -0.969  1.00  2.640          H  
ATOM   5525  HH  TYR A 342      31.355  -3.175  -0.823  1.00  2.640          H  
ATOM   5526  N   ILE A 343      32.882   2.406  -7.559  1.00  1.290          N  
ATOM   5527  CA  ILE A 343      33.181   3.392  -8.605  1.00  1.210          C  
ATOM   5528  C   ILE A 343      34.225   4.471  -8.295  1.00  1.300          C  
ATOM   5529  O   ILE A 343      34.163   5.164  -7.282  1.00  1.440          O  
ATOM   5530  CB  ILE A 343      31.834   4.080  -8.989  1.00  1.730          C  
ATOM   5531  CG1 ILE A 343      31.146   4.677  -7.681  1.00  1.730          C  
ATOM   5532  CG2 ILE A 343      30.903   3.117  -9.705  1.00  1.730          C  
ATOM   5533  CD1 ILE A 343      29.929   5.485  -7.910  1.00  1.730          C  
ATOM   5534  H   ILE A 343      32.170   2.608  -6.875  1.00  1.550          H  
ATOM   5535  HA  ILE A 343      33.536   2.834  -9.468  1.00  1.450          H  
ATOM   5536  HB  ILE A 343      32.039   4.905  -9.661  1.00  2.070          H  
ATOM   5537 1HG1 ILE A 343      30.861   3.864  -7.026  1.00  2.070          H  
ATOM   5538 2HG1 ILE A 343      31.838   5.320  -7.160  1.00  2.070          H  
ATOM   5539 1HG2 ILE A 343      29.978   3.597  -9.987  1.00  2.070          H  
ATOM   5540 2HG2 ILE A 343      31.373   2.766 -10.593  1.00  2.070          H  
ATOM   5541 3HG2 ILE A 343      30.688   2.279  -9.051  1.00  2.070          H  
ATOM   5542 1HD1 ILE A 343      29.558   5.828  -6.951  1.00  2.070          H  
ATOM   5543 2HD1 ILE A 343      30.147   6.326  -8.516  1.00  2.070          H  
ATOM   5544 3HD1 ILE A 343      29.174   4.895  -8.391  1.00  2.070          H  
ATOM   5545  N   CYS A 344      35.142   4.674  -9.243  1.00  1.350          N  
ATOM   5546  CA  CYS A 344      36.173   5.696  -9.109  1.00  1.460          C  
ATOM   5547  C   CYS A 344      36.451   6.273 -10.491  1.00  1.460          C  
ATOM   5548  O   CYS A 344      36.848   5.531 -11.391  1.00  1.810          O  
ATOM   5549  CB  CYS A 344      37.478   5.092  -8.605  1.00  2.000          C  
ATOM   5550  SG  CYS A 344      37.248   3.695  -7.487  1.00  2.000          S  
ATOM   5551  H   CYS A 344      35.124   4.088 -10.066  1.00  1.620          H  
ATOM   5552  HA  CYS A 344      35.826   6.486  -8.438  1.00  1.750          H  
ATOM   5553 1HB  CYS A 344      38.108   4.805  -9.422  1.00  2.400          H  
ATOM   5554 2HB  CYS A 344      38.024   5.860  -8.061  1.00  2.400          H  
ATOM   5555  N   SER A 345      36.359   7.578 -10.662  1.00  1.580          N  
ATOM   5556  CA  SER A 345      36.636   8.186 -11.963  1.00  1.680          C  
ATOM   5557  C   SER A 345      38.110   8.511 -12.129  1.00  1.320          C  
ATOM   5558  O   SER A 345      38.712   8.352 -13.195  1.00  1.680          O  
ATOM   5559  CB  SER A 345      35.871   9.471 -12.110  1.00  2.310          C  
ATOM   5560  OG  SER A 345      36.075  10.046 -13.365  1.00  2.310          O  
ATOM   5561  H   SER A 345      36.039   8.183  -9.899  1.00  1.900          H  
ATOM   5562  HA  SER A 345      36.339   7.488 -12.748  1.00  2.020          H  
ATOM   5563 1HB  SER A 345      34.853   9.282 -11.934  1.00  2.770          H  
ATOM   5564 2HB  SER A 345      36.203  10.169 -11.348  1.00  2.770          H  
ATOM   5565  HG  SER A 345      35.546  10.842 -13.386  1.00  2.770          H  
ATOM   5566  N   GLN A 346      38.656   9.050 -11.056  1.00  1.640          N  
ATOM   5567  CA  GLN A 346      39.995   9.590 -10.967  1.00  1.930          C  
ATOM   5568  C   GLN A 346      40.527   9.229  -9.593  1.00  1.880          C  
ATOM   5569  O   GLN A 346      39.717   8.970  -8.705  1.00  2.240          O  
ATOM   5570  CB  GLN A 346      39.896  11.110 -11.157  1.00  2.590          C  
ATOM   5571  CG  GLN A 346      39.102  11.850 -10.061  1.00  2.590          C  
ATOM   5572  CD  GLN A 346      39.003  13.347 -10.324  1.00  2.590          C  
ATOM   5573  OE1 GLN A 346      39.879  13.924 -10.980  1.00  2.590          O  
ATOM   5574  NE2 GLN A 346      37.946  13.993  -9.827  1.00  2.590          N  
ATOM   5575  H   GLN A 346      38.077   9.080 -10.231  1.00  1.970          H  
ATOM   5576  HA  GLN A 346      40.633   9.148 -11.734  1.00  2.320          H  
ATOM   5577 1HB  GLN A 346      40.841  11.539 -11.219  1.00  3.100          H  
ATOM   5578 2HB  GLN A 346      39.401  11.312 -12.110  1.00  3.100          H  
ATOM   5579 1HG  GLN A 346      38.094  11.441 -10.002  1.00  3.100          H  
ATOM   5580 2HG  GLN A 346      39.615  11.717  -9.109  1.00  3.100          H  
ATOM   5581 1HE2 GLN A 346      37.844  14.972  -9.981  1.00  3.100          H  
ATOM   5582 2HE2 GLN A 346      37.215  13.517  -9.283  1.00  3.100          H  
ATOM   5583  N   ALA A 347      41.852   9.168  -9.376  1.00  2.260          N  
ATOM   5584  CA  ALA A 347      42.314   8.932  -8.021  1.00  2.840          C  
ATOM   5585  C   ALA A 347      41.879  10.118  -7.156  1.00  2.720          C  
ATOM   5586  O   ALA A 347      41.117   9.890  -6.220  1.00  3.000          O  
ATOM   5587  CB  ALA A 347      43.813   8.665  -7.958  1.00  3.740          C  
ATOM   5588  H   ALA A 347      42.536   9.338 -10.111  1.00  2.710          H  
ATOM   5589  HA  ALA A 347      41.809   8.046  -7.635  1.00  3.410          H  
ATOM   5590 1HB  ALA A 347      44.104   8.472  -6.932  1.00  4.490          H  
ATOM   5591 2HB  ALA A 347      44.044   7.798  -8.571  1.00  4.490          H  
ATOM   5592 3HB  ALA A 347      44.372   9.485  -8.328  1.00  4.490          H  
ATOM   5593  N   ASP A 348      42.284  11.409  -7.375  1.00  2.900          N  
ATOM   5594  CA  ASP A 348      43.380  12.109  -8.148  1.00  3.170          C  
ATOM   5595  C   ASP A 348      43.529  13.449  -7.455  1.00  3.090          C  
ATOM   5596  O   ASP A 348      44.557  14.125  -7.530  1.00  3.710          O  
ATOM   5597  CB  ASP A 348      43.207  12.455  -9.657  1.00  4.330          C  
ATOM   5598  CG  ASP A 348      43.417  11.368 -10.759  1.00  4.330          C  
ATOM   5599  OD1 ASP A 348      43.903  10.300 -10.493  1.00  4.330          O  
ATOM   5600  OD2 ASP A 348      43.087  11.652 -11.877  1.00  4.330          O  
ATOM   5601  H   ASP A 348      41.805  12.022  -6.727  1.00  3.480          H  
ATOM   5602  HA  ASP A 348      44.324  11.594  -8.022  1.00  3.800          H  
ATOM   5603 1HB  ASP A 348      42.204  12.870  -9.791  1.00  5.200          H  
ATOM   5604 2HB  ASP A 348      43.892  13.270  -9.897  1.00  5.200          H  
ATOM   5605  N   SER A 349      42.472  13.781  -6.742  1.00  2.790          N  
ATOM   5606  CA  SER A 349      42.264  14.989  -5.975  1.00  3.060          C  
ATOM   5607  C   SER A 349      41.292  14.520  -4.915  1.00  2.730          C  
ATOM   5608  O   SER A 349      40.942  13.328  -4.921  1.00  2.820          O  
ATOM   5609  CB  SER A 349      41.681  16.105  -6.820  1.00  4.180          C  
ATOM   5610  OG  SER A 349      40.357  15.833  -7.169  1.00  4.180          O  
ATOM   5611  H   SER A 349      41.689  13.154  -6.772  1.00  3.350          H  
ATOM   5612  HA  SER A 349      43.194  15.312  -5.507  1.00  3.670          H  
ATOM   5613 1HB  SER A 349      41.737  17.051  -6.278  1.00  5.010          H  
ATOM   5614 2HB  SER A 349      42.281  16.212  -7.725  1.00  5.010          H  
ATOM   5615  HG  SER A 349      40.092  16.536  -7.771  1.00  5.010          H  
ATOM   5616  N   SER A 350      40.832  15.411  -4.041  1.00  2.690          N  
ATOM   5617  CA  SER A 350      39.979  15.042  -2.907  1.00  2.560          C  
ATOM   5618  C   SER A 350      38.532  14.659  -3.250  1.00  2.320          C  
ATOM   5619  O   SER A 350      37.584  15.380  -2.928  1.00  2.650          O  
ATOM   5620  CB  SER A 350      39.952  16.192  -1.918  1.00  3.640          C  
ATOM   5621  OG  SER A 350      41.235  16.451  -1.403  1.00  3.640          O  
ATOM   5622  H   SER A 350      41.123  16.373  -4.122  1.00  3.230          H  
ATOM   5623  HA  SER A 350      40.439  14.182  -2.418  1.00  3.070          H  
ATOM   5624 1HB  SER A 350      39.565  17.085  -2.406  1.00  4.360          H  
ATOM   5625 2HB  SER A 350      39.274  15.946  -1.100  1.00  4.360          H  
ATOM   5626  HG  SER A 350      41.126  17.165  -0.766  1.00  4.360          H  
ATOM   5627  N   GLY A 351      38.386  13.503  -3.898  1.00  2.110          N  
ATOM   5628  CA  GLY A 351      37.091  12.951  -4.294  1.00  2.160          C  
ATOM   5629  C   GLY A 351      36.528  12.193  -3.096  1.00  1.520          C  
ATOM   5630  O   GLY A 351      37.042  12.334  -1.986  1.00  1.920          O  
ATOM   5631  H   GLY A 351      39.249  13.018  -4.146  1.00  2.530          H  
ATOM   5632 1HA  GLY A 351      36.413  13.751  -4.590  1.00  2.590          H  
ATOM   5633 2HA  GLY A 351      37.207  12.280  -5.147  1.00  2.590          H  
ATOM   5634  N   LEU A 352      35.487  11.388  -3.287  1.00  1.450          N  
ATOM   5635  CA  LEU A 352      34.898  10.724  -2.123  1.00  1.660          C  
ATOM   5636  C   LEU A 352      35.196   9.232  -1.990  1.00  1.530          C  
ATOM   5637  O   LEU A 352      35.553   8.763  -0.907  1.00  2.020          O  
ATOM   5638  CB  LEU A 352      33.384  10.856  -2.173  1.00  2.240          C  
ATOM   5639  CG  LEU A 352      32.705  12.069  -1.595  1.00  2.240          C  
ATOM   5640  CD1 LEU A 352      33.052  13.325  -2.418  1.00  2.240          C  
ATOM   5641  CD2 LEU A 352      31.224  11.772  -1.623  1.00  2.240          C  
ATOM   5642  H   LEU A 352      35.091  11.266  -4.215  1.00  1.740          H  
ATOM   5643  HA  LEU A 352      35.264  11.219  -1.228  1.00  1.990          H  
ATOM   5644 1HB  LEU A 352      33.145  10.905  -3.213  1.00  2.690          H  
ATOM   5645 2HB  LEU A 352      32.925   9.954  -1.752  1.00  2.690          H  
ATOM   5646  HG  LEU A 352      33.027  12.236  -0.572  1.00  2.690          H  
ATOM   5647 1HD1 LEU A 352      32.535  14.166  -2.006  1.00  2.690          H  
ATOM   5648 2HD1 LEU A 352      34.114  13.519  -2.381  1.00  2.690          H  
ATOM   5649 3HD1 LEU A 352      32.747  13.188  -3.450  1.00  2.690          H  
ATOM   5650 1HD2 LEU A 352      30.650  12.605  -1.222  1.00  2.690          H  
ATOM   5651 2HD2 LEU A 352      30.936  11.575  -2.619  1.00  2.690          H  
ATOM   5652 3HD2 LEU A 352      31.018  10.888  -1.054  1.00  2.690          H  
ATOM   5653  N   HIS A 353      35.026   8.472  -3.068  1.00  1.250          N  
ATOM   5654  CA  HIS A 353      35.188   7.030  -2.989  1.00  1.240          C  
ATOM   5655  C   HIS A 353      36.602   6.532  -3.199  1.00  1.280          C  
ATOM   5656  O   HIS A 353      37.194   6.714  -4.265  1.00  1.740          O  
ATOM   5657  CB  HIS A 353      34.257   6.385  -3.995  1.00  1.740          C  
ATOM   5658  CG  HIS A 353      34.282   4.951  -4.068  1.00  1.740          C  
ATOM   5659  ND1 HIS A 353      35.345   4.271  -4.581  1.00  1.740          N  
ATOM   5660  CD2 HIS A 353      33.364   4.033  -3.734  1.00  1.740          C  
ATOM   5661  CE1 HIS A 353      35.093   3.000  -4.566  1.00  1.740          C  
ATOM   5662  NE2 HIS A 353      33.885   2.823  -4.051  1.00  1.740          N  
ATOM   5663  H   HIS A 353      34.753   8.873  -3.969  1.00  1.500          H  
ATOM   5664  HA  HIS A 353      34.877   6.696  -1.999  1.00  1.490          H  
ATOM   5665 1HB  HIS A 353      33.265   6.675  -3.736  1.00  2.090          H  
ATOM   5666 2HB  HIS A 353      34.475   6.761  -4.987  1.00  2.090          H  
ATOM   5667  HD1 HIS A 353      36.065   4.689  -5.154  1.00  2.090          H  
ATOM   5668  HD2 HIS A 353      32.363   4.105  -3.304  1.00  2.090          H  
ATOM   5669  HE1 HIS A 353      35.829   2.304  -4.950  1.00  2.090          H  
ATOM   5670  N   THR A 354      37.113   5.857  -2.182  1.00  1.620          N  
ATOM   5671  CA  THR A 354      38.439   5.277  -2.209  1.00  1.880          C  
ATOM   5672  C   THR A 354      38.371   3.800  -1.846  1.00  1.770          C  
ATOM   5673  O   THR A 354      37.849   3.442  -0.791  1.00  2.060          O  
ATOM   5674  CB  THR A 354      39.386   6.034  -1.242  1.00  2.530          C  
ATOM   5675  OG1 THR A 354      39.503   7.396  -1.661  1.00  2.530          O  
ATOM   5676  CG2 THR A 354      40.771   5.395  -1.175  1.00  2.530          C  
ATOM   5677  H   THR A 354      36.550   5.760  -1.346  1.00  1.940          H  
ATOM   5678  HA  THR A 354      38.838   5.359  -3.221  1.00  2.260          H  
ATOM   5679  HB  THR A 354      38.951   6.023  -0.249  1.00  3.030          H  
ATOM   5680  HG1 THR A 354      38.656   7.842  -1.538  1.00  3.030          H  
ATOM   5681 1HG2 THR A 354      41.392   5.960  -0.480  1.00  3.030          H  
ATOM   5682 2HG2 THR A 354      40.685   4.380  -0.819  1.00  3.030          H  
ATOM   5683 3HG2 THR A 354      41.228   5.407  -2.160  1.00  3.030          H  
ATOM   5684  N   CYS A 355      38.945   2.949  -2.702  1.00  1.770          N  
ATOM   5685  CA  CYS A 355      38.997   1.505  -2.458  1.00  1.920          C  
ATOM   5686  C   CYS A 355      40.421   1.047  -2.145  1.00  2.440          C  
ATOM   5687  O   CYS A 355      40.687  -0.134  -1.938  1.00  2.750          O  
ATOM   5688  CB  CYS A 355      38.388   0.714  -3.614  1.00  2.630          C  
ATOM   5689  SG  CYS A 355      39.167   0.890  -5.187  1.00  2.630          S  
ATOM   5690  H   CYS A 355      39.324   3.314  -3.567  1.00  2.120          H  
ATOM   5691  HA  CYS A 355      38.385   1.283  -1.582  1.00  2.300          H  
ATOM   5692 1HB  CYS A 355      38.443  -0.326  -3.366  1.00  3.150          H  
ATOM   5693 2HB  CYS A 355      37.342   0.965  -3.720  1.00  3.150          H  
ATOM   5694  N   ASN A 356      41.328   2.018  -2.023  1.00  3.100          N  
ATOM   5695  CA  ASN A 356      42.746   1.790  -1.730  1.00  3.790          C  
ATOM   5696  C   ASN A 356      43.018   1.838  -0.234  1.00  4.340          C  
ATOM   5697  O   ASN A 356      44.167   1.897   0.205  1.00  4.570          O  
ATOM   5698  CB  ASN A 356      43.634   2.823  -2.422  1.00  5.030          C  
ATOM   5699  CG  ASN A 356      43.817   2.615  -3.893  1.00  5.030          C  
ATOM   5700  OD1 ASN A 356      44.680   1.801  -4.296  1.00  5.030          O  
ATOM   5701  ND2 ASN A 356      43.066   3.322  -4.709  1.00  5.030          N  
ATOM   5702  H   ASN A 356      41.006   2.960  -2.174  1.00  3.720          H  
ATOM   5703  HA  ASN A 356      43.012   0.794  -2.082  1.00  4.550          H  
ATOM   5704 1HB  ASN A 356      43.221   3.817  -2.260  1.00  6.040          H  
ATOM   5705 2HB  ASN A 356      44.620   2.809  -1.959  1.00  6.040          H  
ATOM   5706 1HD2 ASN A 356      43.172   3.210  -5.705  1.00  6.040          H  
ATOM   5707 2HD2 ASN A 356      42.402   3.967  -4.350  1.00  6.040          H  
ATOM   5708  N   ASN A 357      41.950   1.845   0.547  1.00  5.020          N  
ATOM   5709  CA  ASN A 357      42.033   1.855   1.988  1.00  5.950          C  
ATOM   5710  C   ASN A 357      42.124   0.432   2.491  1.00  6.780          C  
ATOM   5711  O   ASN A 357      41.713  -0.510   1.805  1.00  7.160          O  
ATOM   5712  CB  ASN A 357      40.841   2.568   2.588  1.00  7.960          C  
ATOM   5713  CG  ASN A 357      40.846   4.037   2.323  1.00  7.960          C  
ATOM   5714  OD1 ASN A 357      41.895   4.691   2.310  1.00  7.960          O  
ATOM   5715  ND2 ASN A 357      39.683   4.584   2.126  1.00  7.960          N  
ATOM   5716  H   ASN A 357      41.037   1.819   0.117  1.00  6.020          H  
ATOM   5717  HA  ASN A 357      42.945   2.372   2.289  1.00  7.140          H  
ATOM   5718 1HB  ASN A 357      39.926   2.142   2.168  1.00  9.550          H  
ATOM   5719 2HB  ASN A 357      40.818   2.398   3.663  1.00  9.550          H  
ATOM   5720 1HD2 ASN A 357      39.617   5.567   1.969  1.00  9.550          H  
ATOM   5721 2HD2 ASN A 357      38.850   4.022   2.141  1.00  9.550          H  
ATOM   5722  N   LEU A 358      42.662   0.249   3.684  1.00  7.340          N  
ATOM   5723  CA  LEU A 358      42.753  -1.083   4.242  1.00  8.380          C  
ATOM   5724  C   LEU A 358      41.623  -1.308   5.252  1.00  9.430          C  
ATOM   5725  O   LEU A 358      41.118  -0.341   5.817  1.00  9.660          O  
ATOM   5726  CB  LEU A 358      44.111  -1.267   4.914  1.00 11.320          C  
ATOM   5727  CG  LEU A 358      45.355  -1.023   4.020  1.00 11.320          C  
ATOM   5728  CD1 LEU A 358      46.596  -1.241   4.882  1.00 11.320          C  
ATOM   5729  CD2 LEU A 358      45.339  -1.948   2.771  1.00 11.320          C  
ATOM   5730  H   LEU A 358      43.000   1.045   4.211  1.00  8.810          H  
ATOM   5731  HA  LEU A 358      42.670  -1.778   3.429  1.00 10.060          H  
ATOM   5732 1HB  LEU A 358      44.174  -0.595   5.767  1.00 13.580          H  
ATOM   5733 2HB  LEU A 358      44.184  -2.281   5.286  1.00 13.580          H  
ATOM   5734  HG  LEU A 358      45.363   0.015   3.683  1.00 13.580          H  
ATOM   5735 1HD1 LEU A 358      47.491  -1.054   4.287  1.00 13.580          H  
ATOM   5736 2HD1 LEU A 358      46.573  -0.559   5.729  1.00 13.580          H  
ATOM   5737 3HD1 LEU A 358      46.608  -2.268   5.241  1.00 13.580          H  
ATOM   5738 1HD2 LEU A 358      46.223  -1.755   2.170  1.00 13.580          H  
ATOM   5739 2HD2 LEU A 358      45.333  -2.986   3.086  1.00 13.580          H  
ATOM   5740 3HD2 LEU A 358      44.460  -1.755   2.159  1.00 13.580          H  
ATOM   5741  N   PRO A 359      41.184  -2.566   5.474  1.00 10.260          N  
ATOM   5742  CA  PRO A 359      40.217  -2.947   6.486  1.00 11.420          C  
ATOM   5743  C   PRO A 359      40.783  -2.591   7.857  1.00 12.130          C  
ATOM   5744  O   PRO A 359      41.985  -2.436   7.982  1.00 11.950          O  
ATOM   5745  CB  PRO A 359      40.141  -4.473   6.333  1.00 17.130          C  
ATOM   5746  CG  PRO A 359      40.571  -4.746   4.921  1.00 17.130          C  
ATOM   5747  CD  PRO A 359      41.607  -3.686   4.602  1.00 17.130          C  
ATOM   5748  HA  PRO A 359      39.273  -2.477   6.250  1.00 13.700          H  
ATOM   5749 1HB  PRO A 359      40.792  -4.961   7.086  1.00 20.560          H  
ATOM   5750 2HB  PRO A 359      39.117  -4.816   6.536  1.00 20.560          H  
ATOM   5751 1HG  PRO A 359      40.970  -5.773   4.843  1.00 20.560          H  
ATOM   5752 2HG  PRO A 359      39.700  -4.690   4.253  1.00 20.560          H  
ATOM   5753 1HD  PRO A 359      42.620  -4.025   4.852  1.00 20.560          H  
ATOM   5754 2HD  PRO A 359      41.477  -3.460   3.537  1.00 20.560          H  
ATOM   5755  N   PRO A 360      39.937  -2.312   8.857  1.00 13.090          N  
ATOM   5756  CA  PRO A 360      40.356  -2.127  10.227  1.00 13.990          C  
ATOM   5757  C   PRO A 360      40.980  -3.436  10.709  1.00 14.700          C  
ATOM   5758  O   PRO A 360      40.532  -4.506  10.313  1.00 15.190          O  
ATOM   5759  CB  PRO A 360      39.027  -1.856  10.952  1.00 20.980          C  
ATOM   5760  CG  PRO A 360      38.093  -1.340   9.869  1.00 20.980          C  
ATOM   5761  CD  PRO A 360      38.509  -2.067   8.608  1.00 20.980          C  
ATOM   5762  HA  PRO A 360      41.059  -1.291  10.304  1.00 16.790          H  
ATOM   5763 1HB  PRO A 360      38.663  -2.782  11.423  1.00 25.180          H  
ATOM   5764 2HB  PRO A 360      39.183  -1.128  11.757  1.00 25.180          H  
ATOM   5765 1HG  PRO A 360      37.047  -1.540  10.147  1.00 25.180          H  
ATOM   5766 2HG  PRO A 360      38.190  -0.247   9.771  1.00 25.180          H  
ATOM   5767 1HD  PRO A 360      37.966  -3.015   8.480  1.00 25.180          H  
ATOM   5768 2HD  PRO A 360      38.352  -1.365   7.777  1.00 25.180          H  
ATOM   5769  N   TYR A 361      41.964  -3.335  11.588  1.00 14.910          N  
ATOM   5770  CA  TYR A 361      42.601  -4.511  12.169  1.00 15.740          C  
ATOM   5771  C   TYR A 361      42.701  -4.372  13.677  1.00 16.740          C  
ATOM   5772  O   TYR A 361      42.691  -3.260  14.206  1.00 17.210          O  
ATOM   5773  CB  TYR A 361      43.976  -4.793  11.561  1.00 21.700          C  
ATOM   5774  CG  TYR A 361      43.941  -5.129  10.086  1.00 21.700          C  
ATOM   5775  CD1 TYR A 361      44.120  -4.148   9.145  1.00 21.700          C  
ATOM   5776  CD2 TYR A 361      43.710  -6.436   9.683  1.00 21.700          C  
ATOM   5777  CE1 TYR A 361      44.081  -4.457   7.806  1.00 21.700          C  
ATOM   5778  CE2 TYR A 361      43.663  -6.745   8.338  1.00 21.700          C  
ATOM   5779  CZ  TYR A 361      43.849  -5.756   7.402  1.00 21.700          C  
ATOM   5780  OH  TYR A 361      43.800  -6.045   6.054  1.00 21.700          O  
ATOM   5781  H   TYR A 361      42.288  -2.421  11.864  1.00 17.890          H  
ATOM   5782  HA  TYR A 361      41.968  -5.381  11.974  1.00 18.890          H  
ATOM   5783 1HB  TYR A 361      44.621  -3.925  11.695  1.00 26.040          H  
ATOM   5784 2HB  TYR A 361      44.442  -5.626  12.085  1.00 26.040          H  
ATOM   5785  HD1 TYR A 361      44.287  -3.123   9.460  1.00 26.040          H  
ATOM   5786  HD2 TYR A 361      43.563  -7.224  10.429  1.00 26.040          H  
ATOM   5787  HE1 TYR A 361      44.220  -3.674   7.071  1.00 26.040          H  
ATOM   5788  HE2 TYR A 361      43.475  -7.776   8.021  1.00 26.040          H  
ATOM   5789  HH  TYR A 361      43.545  -6.974   5.915  1.00 26.040          H  
ATOM   5790  N   VAL A 362      42.803  -5.506  14.357  1.00 17.190          N  
ATOM   5791  CA  VAL A 362      42.979  -5.548  15.809  1.00 18.050          C  
ATOM   5792  C   VAL A 362      44.348  -6.119  16.146  1.00 18.630          C  
ATOM   5793  O   VAL A 362      44.616  -6.530  17.273  1.00 18.990          O  
ATOM   5794  CB  VAL A 362      41.876  -6.400  16.464  1.00 24.930          C  
ATOM   5795  CG1 VAL A 362      40.523  -5.752  16.210  1.00 24.930          C  
ATOM   5796  CG2 VAL A 362      41.911  -7.834  15.908  1.00 24.930          C  
ATOM   5797  H   VAL A 362      42.778  -6.378  13.836  1.00 20.630          H  
ATOM   5798  HA  VAL A 362      42.917  -4.533  16.201  1.00 21.660          H  
ATOM   5799  HB  VAL A 362      42.037  -6.423  17.541  1.00 29.910          H  
ATOM   5800 1HG1 VAL A 362      39.741  -6.339  16.691  1.00 29.910          H  
ATOM   5801 2HG1 VAL A 362      40.522  -4.741  16.621  1.00 29.910          H  
ATOM   5802 3HG1 VAL A 362      40.331  -5.705  15.140  1.00 29.910          H  
ATOM   5803 1HG2 VAL A 362      41.135  -8.426  16.389  1.00 29.910          H  
ATOM   5804 2HG2 VAL A 362      41.741  -7.824  14.839  1.00 29.910          H  
ATOM   5805 3HG2 VAL A 362      42.885  -8.292  16.114  1.00 29.910          H  
ATOM   5806  N   HIS A 363      45.203  -6.133  15.136  1.00 18.840          N  
ATOM   5807  CA  HIS A 363      46.546  -6.681  15.183  1.00 19.450          C  
ATOM   5808  C   HIS A 363      47.597  -5.577  15.205  1.00 20.090          C  
ATOM   5809  O   HIS A 363      48.767  -5.819  14.919  1.00 20.410          O  
ATOM   5810  CB  HIS A 363      46.752  -7.523  13.925  1.00 26.990          C  
ATOM   5811  CG  HIS A 363      45.743  -8.614  13.802  1.00 26.990          C  
ATOM   5812  ND1 HIS A 363      44.477  -8.391  13.271  1.00 26.990          N  
ATOM   5813  CD2 HIS A 363      45.784  -9.928  14.138  1.00 26.990          C  
ATOM   5814  CE1 HIS A 363      43.795  -9.520  13.285  1.00 26.990          C  
ATOM   5815  NE2 HIS A 363      44.563 -10.464  13.807  1.00 26.990          N  
ATOM   5816  H   HIS A 363      44.878  -5.771  14.252  1.00 22.610          H  
ATOM   5817  HA  HIS A 363      46.669  -7.304  16.068  1.00 23.340          H  
ATOM   5818 1HB  HIS A 363      46.687  -6.883  13.042  1.00 32.380          H  
ATOM   5819 2HB  HIS A 363      47.750  -7.967  13.937  1.00 32.380          H  
ATOM   5820  HD2 HIS A 363      46.623 -10.460  14.584  1.00 32.380          H  
ATOM   5821  HE1 HIS A 363      42.774  -9.661  12.933  1.00 32.380          H  
ATOM   5822  HE2 HIS A 363      44.268 -11.458  13.938  1.00 32.380          H  
ATOM   5823  N   ASN A 364      47.179  -4.360  15.541  1.00 20.390          N  
ATOM   5824  CA  ASN A 364      48.062  -3.205  15.538  1.00 21.090          C  
ATOM   5825  C   ASN A 364      47.972  -2.406  16.833  1.00 21.680          C  
ATOM   5826  O   ASN A 364      47.053  -1.612  17.036  1.00 22.090          O  
ATOM   5827  CB  ASN A 364      47.739  -2.339  14.331  1.00 29.250          C  
ATOM   5828  CG  ASN A 364      48.057  -3.064  13.054  1.00 29.250          C  
ATOM   5829  OD1 ASN A 364      47.268  -3.890  12.560  1.00 29.250          O  
ATOM   5830  ND2 ASN A 364      49.191  -2.759  12.499  1.00 29.250          N  
ATOM   5831  H   ASN A 364      46.215  -4.226  15.804  1.00 24.470          H  
ATOM   5832  HA  ASN A 364      49.089  -3.558  15.448  1.00 25.310          H  
ATOM   5833 1HB  ASN A 364      46.683  -2.072  14.338  1.00 35.100          H  
ATOM   5834 2HB  ASN A 364      48.319  -1.411  14.371  1.00 35.100          H  
ATOM   5835 1HD2 ASN A 364      49.476  -3.218  11.650  1.00 35.100          H  
ATOM   5836 2HD2 ASN A 364      49.793  -2.040  12.905  1.00 35.100          H  
ATOM   5837  N   GLY A 365      48.936  -2.657  17.714  1.00 21.790          N  
ATOM   5838  CA  GLY A 365      49.036  -2.049  19.035  1.00 22.420          C  
ATOM   5839  C   GLY A 365      50.116  -0.965  19.086  1.00 22.610          C  
ATOM   5840  O   GLY A 365      50.223  -0.111  18.194  1.00 23.060          O  
ATOM   5841  H   GLY A 365      49.643  -3.337  17.457  1.00 26.150          H  
ATOM   5842 1HA  GLY A 365      48.072  -1.622  19.315  1.00 26.900          H  
ATOM   5843 2HA  GLY A 365      49.265  -2.822  19.767  1.00 26.900          H  
ATOM   5844  N   VAL A 366      50.844  -0.938  20.196  1.00 22.460          N  
ATOM   5845  CA  VAL A 366      51.844   0.091  20.425  1.00 22.700          C  
ATOM   5846  C   VAL A 366      52.915   0.025  19.334  1.00 22.810          C  
ATOM   5847  O   VAL A 366      53.400  -1.054  18.994  1.00 22.590          O  
ATOM   5848  CB  VAL A 366      52.447  -0.089  21.842  1.00 31.680          C  
ATOM   5849  CG1 VAL A 366      53.280  -1.380  21.924  1.00 31.680          C  
ATOM   5850  CG2 VAL A 366      53.259   1.131  22.238  1.00 31.680          C  
ATOM   5851  H   VAL A 366      50.694  -1.655  20.891  1.00 26.950          H  
ATOM   5852  HA  VAL A 366      51.356   1.066  20.379  1.00 27.240          H  
ATOM   5853  HB  VAL A 366      51.623  -0.204  22.544  1.00 38.020          H  
ATOM   5854 1HG1 VAL A 366      53.648  -1.501  22.940  1.00 38.020          H  
ATOM   5855 2HG1 VAL A 366      52.666  -2.236  21.658  1.00 38.020          H  
ATOM   5856 3HG1 VAL A 366      54.133  -1.330  21.252  1.00 38.020          H  
ATOM   5857 1HG2 VAL A 366      53.640   0.998  23.248  1.00 38.020          H  
ATOM   5858 2HG2 VAL A 366      54.075   1.261  21.576  1.00 38.020          H  
ATOM   5859 3HG2 VAL A 366      52.626   2.015  22.208  1.00 38.020          H  
ATOM   5860  N   LYS A 367      53.264   1.191  18.787  1.00 23.250          N  
ATOM   5861  CA  LYS A 367      54.245   1.363  17.705  1.00 23.520          C  
ATOM   5862  C   LYS A 367      53.877   0.642  16.404  1.00 23.030          C  
ATOM   5863  O   LYS A 367      54.733   0.468  15.536  1.00 22.990          O  
ATOM   5864  CB  LYS A 367      55.636   0.852  18.115  1.00 32.820          C  
ATOM   5865  CG  LYS A 367      56.262   1.499  19.331  1.00 32.820          C  
ATOM   5866  CD  LYS A 367      57.659   0.946  19.572  1.00 32.820          C  
ATOM   5867  CE  LYS A 367      58.297   1.538  20.825  1.00 32.820          C  
ATOM   5868  NZ  LYS A 367      59.656   0.959  21.087  1.00 32.820          N  
ATOM   5869  H   LYS A 367      52.808   2.018  19.146  1.00 27.900          H  
ATOM   5870  HA  LYS A 367      54.316   2.427  17.484  1.00 28.220          H  
ATOM   5871 1HB  LYS A 367      55.602  -0.222  18.286  1.00 39.380          H  
ATOM   5872 2HB  LYS A 367      56.325   1.015  17.288  1.00 39.380          H  
ATOM   5873 1HG  LYS A 367      56.304   2.578  19.200  1.00 39.380          H  
ATOM   5874 2HG  LYS A 367      55.674   1.278  20.182  1.00 39.380          H  
ATOM   5875 1HD  LYS A 367      57.597  -0.138  19.684  1.00 39.380          H  
ATOM   5876 2HD  LYS A 367      58.287   1.167  18.709  1.00 39.380          H  
ATOM   5877 1HE  LYS A 367      58.389   2.617  20.703  1.00 39.380          H  
ATOM   5878 2HE  LYS A 367      57.654   1.333  21.682  1.00 39.380          H  
ATOM   5879 1HZ  LYS A 367      60.045   1.372  21.923  1.00 39.380          H  
ATOM   5880 2HZ  LYS A 367      59.580  -0.042  21.213  1.00 39.380          H  
ATOM   5881 3HZ  LYS A 367      60.266   1.151  20.304  1.00 39.380          H  
ATOM   5882  N   CYS A 368      52.603   0.309  16.206  1.00 22.770          N  
ATOM   5883  CA  CYS A 368      52.220  -0.451  15.023  1.00 22.370          C  
ATOM   5884  C   CYS A 368      51.459   0.327  13.945  1.00 22.090          C  
ATOM   5885  O   CYS A 368      50.694  -0.260  13.177  1.00 22.110          O  
ATOM   5886  CB  CYS A 368      51.365  -1.608  15.468  1.00 31.480          C  
ATOM   5887  SG  CYS A 368      52.198  -2.752  16.590  1.00 31.480          S  
ATOM   5888  H   CYS A 368      51.899   0.483  16.932  1.00 27.320          H  
ATOM   5889  HA  CYS A 368      53.128  -0.848  14.582  1.00 26.840          H  
ATOM   5890 1HB  CYS A 368      50.490  -1.215  15.956  1.00 37.770          H  
ATOM   5891 2HB  CYS A 368      51.044  -2.172  14.608  1.00 37.770          H  
ATOM   5892  HG  CYS A 368      52.643  -1.818  17.489  1.00 37.770          H  
ATOM   5893  N   ASN A 369      51.634   1.651  13.894  1.00 21.940          N  
ATOM   5894  CA  ASN A 369      50.939   2.476  12.900  1.00 21.490          C  
ATOM   5895  C   ASN A 369      51.773   2.977  11.712  1.00 21.060          C  
ATOM   5896  O   ASN A 369      51.339   3.890  11.011  1.00 21.310          O  
ATOM   5897  CB  ASN A 369      50.270   3.649  13.585  1.00 30.270          C  
ATOM   5898  CG  ASN A 369      49.096   3.223  14.423  1.00 30.270          C  
ATOM   5899  OD1 ASN A 369      48.301   2.371  14.008  1.00 30.270          O  
ATOM   5900  ND2 ASN A 369      48.958   3.803  15.590  1.00 30.270          N  
ATOM   5901  H   ASN A 369      52.255   2.091  14.561  1.00 26.330          H  
ATOM   5902  HA  ASN A 369      50.146   1.864  12.467  1.00 25.790          H  
ATOM   5903 1HB  ASN A 369      50.998   4.147  14.226  1.00 36.320          H  
ATOM   5904 2HB  ASN A 369      49.935   4.374  12.846  1.00 36.320          H  
ATOM   5905 1HD2 ASN A 369      48.188   3.553  16.182  1.00 36.320          H  
ATOM   5906 2HD2 ASN A 369      49.615   4.493  15.891  1.00 36.320          H  
ATOM   5907  N   LEU A 370      52.960   2.417  11.474  1.00 20.510          N  
ATOM   5908  CA  LEU A 370      53.748   2.886  10.326  1.00 20.140          C  
ATOM   5909  C   LEU A 370      53.337   2.107   9.080  1.00 19.850          C  
ATOM   5910  O   LEU A 370      53.107   2.675   8.013  1.00 19.860          O  
ATOM   5911  CB  LEU A 370      55.251   2.693  10.584  1.00 28.340          C  
ATOM   5912  CG  LEU A 370      55.879   3.483  11.776  1.00 28.340          C  
ATOM   5913  CD1 LEU A 370      57.335   3.049  11.931  1.00 28.340          C  
ATOM   5914  CD2 LEU A 370      55.792   4.991  11.537  1.00 28.340          C  
ATOM   5915  H   LEU A 370      53.293   1.672  12.068  1.00 24.610          H  
ATOM   5916  HA  LEU A 370      53.532   3.936  10.146  1.00 24.170          H  
ATOM   5917 1HB  LEU A 370      55.434   1.637  10.763  1.00 34.010          H  
ATOM   5918 2HB  LEU A 370      55.787   2.981   9.681  1.00 34.010          H  
ATOM   5919  HG  LEU A 370      55.350   3.236  12.695  1.00 34.010          H  
ATOM   5920 1HD1 LEU A 370      57.785   3.576  12.772  1.00 34.010          H  
ATOM   5921 2HD1 LEU A 370      57.379   1.975  12.118  1.00 34.010          H  
ATOM   5922 3HD1 LEU A 370      57.889   3.282  11.022  1.00 34.010          H  
ATOM   5923 1HD2 LEU A 370      56.244   5.512  12.383  1.00 34.010          H  
ATOM   5924 2HD2 LEU A 370      56.328   5.252  10.625  1.00 34.010          H  
ATOM   5925 3HD2 LEU A 370      54.754   5.301  11.448  1.00 34.010          H  
ATOM   5926  N   THR A 371      53.264   0.795   9.238  1.00 19.700          N  
ATOM   5927  CA  THR A 371      52.853  -0.147   8.209  1.00 19.510          C  
ATOM   5928  C   THR A 371      51.845  -1.045   8.888  1.00 19.570          C  
ATOM   5929  O   THR A 371      52.082  -1.468  10.013  1.00 19.840          O  
ATOM   5930  CB  THR A 371      54.024  -0.964   7.624  1.00 27.390          C  
ATOM   5931  OG1 THR A 371      54.984  -0.083   7.038  1.00 27.390          O  
ATOM   5932  CG2 THR A 371      53.506  -1.913   6.541  1.00 27.390          C  
ATOM   5933  H   THR A 371      53.479   0.425  10.147  1.00 23.640          H  
ATOM   5934  HA  THR A 371      52.355   0.387   7.399  1.00 23.410          H  
ATOM   5935  HB  THR A 371      54.504  -1.536   8.416  1.00 32.870          H  
ATOM   5936  HG1 THR A 371      55.413   0.422   7.729  1.00 32.870          H  
ATOM   5937 1HG2 THR A 371      54.347  -2.470   6.136  1.00 32.870          H  
ATOM   5938 2HG2 THR A 371      52.790  -2.606   6.953  1.00 32.870          H  
ATOM   5939 3HG2 THR A 371      53.038  -1.336   5.746  1.00 32.870          H  
ATOM   5940  N   ILE A 372      50.731  -1.330   8.231  1.00 19.450          N  
ATOM   5941  CA  ILE A 372      49.709  -2.159   8.855  1.00 19.610          C  
ATOM   5942  C   ILE A 372      49.933  -3.659   8.660  1.00 19.330          C  
ATOM   5943  O   ILE A 372      49.913  -4.421   9.627  1.00 19.240          O  
ATOM   5944  CB  ILE A 372      48.318  -1.724   8.351  1.00 27.390          C  
ATOM   5945  CG1 ILE A 372      48.080  -0.186   8.690  1.00 27.390          C  
ATOM   5946  CG2 ILE A 372      47.207  -2.598   8.922  1.00 27.390          C  
ATOM   5947  CD1 ILE A 372      48.199   0.224  10.192  1.00 27.390          C  
ATOM   5948  H   ILE A 372      50.595  -0.941   7.309  1.00 23.340          H  
ATOM   5949  HA  ILE A 372      49.745  -1.987   9.923  1.00 23.530          H  
ATOM   5950  HB  ILE A 372      48.295  -1.815   7.270  1.00 32.870          H  
ATOM   5951 1HG1 ILE A 372      48.795   0.408   8.126  1.00 32.870          H  
ATOM   5952 2HG1 ILE A 372      47.073   0.077   8.356  1.00 32.870          H  
ATOM   5953 1HG2 ILE A 372      46.260  -2.253   8.517  1.00 32.870          H  
ATOM   5954 2HG2 ILE A 372      47.354  -3.640   8.643  1.00 32.870          H  
ATOM   5955 3HG2 ILE A 372      47.188  -2.527  10.009  1.00 32.870          H  
ATOM   5956 1HD1 ILE A 372      48.006   1.293  10.287  1.00 32.870          H  
ATOM   5957 2HD1 ILE A 372      47.474  -0.321  10.793  1.00 32.870          H  
ATOM   5958 3HD1 ILE A 372      49.199   0.024  10.575  1.00 32.870          H  
ATOM   5959  N   HIS A 373      50.179  -4.080   7.421  1.00 19.320          N  
ATOM   5960  CA  HIS A 373      50.325  -5.496   7.066  1.00 19.210          C  
ATOM   5961  C   HIS A 373      51.550  -6.138   7.709  1.00 19.460          C  
ATOM   5962  O   HIS A 373      51.609  -7.352   7.892  1.00 19.460          O  
ATOM   5963  CB  HIS A 373      50.374  -5.632   5.561  1.00 26.940          C  
ATOM   5964  CG  HIS A 373      49.067  -5.310   4.907  1.00 26.940          C  
ATOM   5965  ND1 HIS A 373      48.960  -5.024   3.567  1.00 26.940          N  
ATOM   5966  CD2 HIS A 373      47.812  -5.236   5.409  1.00 26.940          C  
ATOM   5967  CE1 HIS A 373      47.715  -4.768   3.283  1.00 26.940          C  
ATOM   5968  NE2 HIS A 373      46.993  -4.909   4.380  1.00 26.940          N  
ATOM   5969  H   HIS A 373      50.203  -3.396   6.682  1.00 23.180          H  
ATOM   5970  HA  HIS A 373      49.455  -6.047   7.421  1.00 23.050          H  
ATOM   5971 1HB  HIS A 373      51.120  -4.953   5.182  1.00 32.330          H  
ATOM   5972 2HB  HIS A 373      50.661  -6.646   5.286  1.00 32.330          H  
ATOM   5973  HD1 HIS A 373      49.549  -5.447   2.851  1.00 32.330          H  
ATOM   5974  HD2 HIS A 373      47.390  -5.387   6.405  1.00 32.330          H  
ATOM   5975  HE1 HIS A 373      47.434  -4.513   2.266  1.00 32.330          H  
ATOM   5976  N   GLU A 374      52.502  -5.311   8.091  1.00 19.790          N  
ATOM   5977  CA  GLU A 374      53.735  -5.717   8.745  1.00 20.190          C  
ATOM   5978  C   GLU A 374      53.446  -6.476  10.037  1.00 20.010          C  
ATOM   5979  O   GLU A 374      54.228  -7.330  10.454  1.00 20.240          O  
ATOM   5980  CB  GLU A 374      54.594  -4.484   9.048  1.00 28.110          C  
ATOM   5981  CG  GLU A 374      55.947  -4.742   9.731  1.00 28.110          C  
ATOM   5982  CD  GLU A 374      56.932  -5.518   8.882  1.00 28.110          C  
ATOM   5983  OE1 GLU A 374      56.750  -5.579   7.690  1.00 28.110          O  
ATOM   5984  OE2 GLU A 374      57.879  -6.032   9.430  1.00 28.110          O  
ATOM   5985  H   GLU A 374      52.357  -4.333   7.902  1.00 23.750          H  
ATOM   5986  HA  GLU A 374      54.286  -6.375   8.071  1.00 24.230          H  
ATOM   5987 1HB  GLU A 374      54.807  -3.977   8.119  1.00 33.730          H  
ATOM   5988 2HB  GLU A 374      54.026  -3.794   9.676  1.00 33.730          H  
ATOM   5989 1HG  GLU A 374      56.388  -3.776   9.972  1.00 33.730          H  
ATOM   5990 2HG  GLU A 374      55.782  -5.266  10.673  1.00 33.730          H  
ATOM   5991  N   TRP A 375      52.343  -6.134  10.698  1.00 19.730          N  
ATOM   5992  CA  TRP A 375      51.996  -6.724  11.975  1.00 19.700          C  
ATOM   5993  C   TRP A 375      50.979  -7.851  11.847  1.00 19.440          C  
ATOM   5994  O   TRP A 375      50.421  -8.333  12.842  1.00 19.450          O  
ATOM   5995  CB  TRP A 375      51.511  -5.617  12.884  1.00 27.590          C  
ATOM   5996  CG  TRP A 375      52.603  -4.639  13.121  1.00 27.590          C  
ATOM   5997  CD1 TRP A 375      52.787  -3.466  12.473  1.00 27.590          C  
ATOM   5998  CD2 TRP A 375      53.678  -4.743  14.065  1.00 27.590          C  
ATOM   5999  NE1 TRP A 375      53.900  -2.835  12.944  1.00 27.590          N  
ATOM   6000  CE2 TRP A 375      54.456  -3.596  13.921  1.00 27.590          C  
ATOM   6001  CE3 TRP A 375      54.037  -5.697  15.012  1.00 27.590          C  
ATOM   6002  CZ2 TRP A 375      55.575  -3.369  14.693  1.00 27.590          C  
ATOM   6003  CZ3 TRP A 375      55.160  -5.473  15.788  1.00 27.590          C  
ATOM   6004  CH2 TRP A 375      55.910  -4.336  15.631  1.00 27.590          C  
ATOM   6005  H   TRP A 375      51.693  -5.449  10.297  1.00 23.680          H  
ATOM   6006  HA  TRP A 375      52.902  -7.142  12.411  1.00 23.640          H  
ATOM   6007 1HB  TRP A 375      50.670  -5.105  12.422  1.00 33.110          H  
ATOM   6008 2HB  TRP A 375      51.174  -6.022  13.835  1.00 33.110          H  
ATOM   6009  HD1 TRP A 375      52.141  -3.089  11.692  1.00 33.110          H  
ATOM   6010  HE1 TRP A 375      54.248  -1.945  12.627  1.00 33.110          H  
ATOM   6011  HE3 TRP A 375      53.440  -6.597  15.139  1.00 33.110          H  
ATOM   6012  HZ2 TRP A 375      56.180  -2.467  14.585  1.00 33.110          H  
ATOM   6013  HZ3 TRP A 375      55.435  -6.222  16.528  1.00 33.110          H  
ATOM   6014  HH2 TRP A 375      56.786  -4.187  16.258  1.00 33.110          H  
ATOM   6015  N   ALA A 376      50.754  -8.332  10.621  1.00 19.340          N  
ATOM   6016  CA  ALA A 376      49.814  -9.419  10.397  1.00 19.280          C  
ATOM   6017  C   ALA A 376      50.465 -10.736  10.816  1.00 19.480          C  
ATOM   6018  O   ALA A 376      50.815 -11.579   9.993  1.00 19.440          O  
ATOM   6019  CB  ALA A 376      49.393  -9.462   8.933  1.00 27.020          C  
ATOM   6020  H   ALA A 376      51.234  -7.931   9.810  1.00 23.210          H  
ATOM   6021  HA  ALA A 376      48.935  -9.251  11.020  1.00 23.140          H  
ATOM   6022 1HB  ALA A 376      48.681 -10.272   8.781  1.00 32.420          H  
ATOM   6023 2HB  ALA A 376      48.931  -8.514   8.658  1.00 32.420          H  
ATOM   6024 3HB  ALA A 376      50.270  -9.627   8.308  1.00 32.420          H  
ATOM   6025  N   ASN A 377      50.597 -10.910  12.130  1.00 19.840          N  
ATOM   6026  CA  ASN A 377      51.293 -12.042  12.735  1.00 20.200          C  
ATOM   6027  C   ASN A 377      50.447 -13.309  12.784  1.00 19.630          C  
ATOM   6028  O   ASN A 377      50.938 -14.387  13.122  1.00 19.520          O  
ATOM   6029  CB  ASN A 377      51.746 -11.659  14.126  1.00 28.140          C  
ATOM   6030  CG  ASN A 377      52.826 -10.599  14.107  1.00 28.140          C  
ATOM   6031  OD1 ASN A 377      53.551 -10.428  13.124  1.00 28.140          O  
ATOM   6032  ND2 ASN A 377      52.944  -9.879  15.192  1.00 28.140          N  
ATOM   6033  H   ASN A 377      50.276 -10.135  12.711  1.00 23.810          H  
ATOM   6034  HA  ASN A 377      52.173 -12.265  12.127  1.00 24.240          H  
ATOM   6035 1HB  ASN A 377      50.893 -11.281  14.689  1.00 33.760          H  
ATOM   6036 2HB  ASN A 377      52.120 -12.540  14.645  1.00 33.760          H  
ATOM   6037 1HD2 ASN A 377      53.640  -9.163  15.242  1.00 33.760          H  
ATOM   6038 2HD2 ASN A 377      52.341 -10.045  15.974  1.00 33.760          H  
ATOM   6039  N   VAL A 378      49.176 -13.175  12.448  1.00 19.390          N  
ATOM   6040  CA  VAL A 378      48.265 -14.297  12.429  1.00 18.950          C  
ATOM   6041  C   VAL A 378      47.922 -14.591  10.983  1.00 18.820          C  
ATOM   6042  O   VAL A 378      47.183 -13.844  10.343  1.00 18.680          O  
ATOM   6043  CB  VAL A 378      46.997 -13.961  13.236  1.00 26.710          C  
ATOM   6044  CG1 VAL A 378      46.019 -15.129  13.211  1.00 26.710          C  
ATOM   6045  CG2 VAL A 378      47.390 -13.618  14.657  1.00 26.710          C  
ATOM   6046  H   VAL A 378      48.858 -12.253  12.191  1.00 23.270          H  
ATOM   6047  HA  VAL A 378      48.753 -15.167  12.868  1.00 22.740          H  
ATOM   6048  HB  VAL A 378      46.497 -13.108  12.789  1.00 32.050          H  
ATOM   6049 1HG1 VAL A 378      45.128 -14.861  13.782  1.00 32.050          H  
ATOM   6050 2HG1 VAL A 378      45.731 -15.346  12.197  1.00 32.050          H  
ATOM   6051 3HG1 VAL A 378      46.484 -16.006  13.655  1.00 32.050          H  
ATOM   6052 1HG2 VAL A 378      46.493 -13.369  15.226  1.00 32.050          H  
ATOM   6053 2HG2 VAL A 378      47.886 -14.474  15.110  1.00 32.050          H  
ATOM   6054 3HG2 VAL A 378      48.064 -12.768  14.661  1.00 32.050          H  
ATOM   6055  N   LYS A 379      48.411 -15.712  10.467  1.00 18.970          N  
ATOM   6056  CA  LYS A 379      48.203 -16.017   9.052  1.00 18.980          C  
ATOM   6057  C   LYS A 379      46.723 -16.110   8.711  1.00 18.680          C  
ATOM   6058  O   LYS A 379      46.287 -15.642   7.659  1.00 18.680          O  
ATOM   6059  CB  LYS A 379      48.934 -17.301   8.667  1.00 26.570          C  
ATOM   6060  CG  LYS A 379      50.457 -17.142   8.637  1.00 26.570          C  
ATOM   6061  CD  LYS A 379      51.165 -18.442   8.264  1.00 26.570          C  
ATOM   6062  CE  LYS A 379      52.685 -18.252   8.230  1.00 26.570          C  
ATOM   6063  NZ  LYS A 379      53.399 -19.513   7.896  1.00 26.570          N  
ATOM   6064  H   LYS A 379      48.986 -16.306  11.051  1.00 22.760          H  
ATOM   6065  HA  LYS A 379      48.628 -15.202   8.462  1.00 22.780          H  
ATOM   6066 1HB  LYS A 379      48.682 -18.096   9.370  1.00 31.880          H  
ATOM   6067 2HB  LYS A 379      48.608 -17.622   7.677  1.00 31.880          H  
ATOM   6068 1HG  LYS A 379      50.719 -16.373   7.908  1.00 31.880          H  
ATOM   6069 2HG  LYS A 379      50.805 -16.814   9.617  1.00 31.880          H  
ATOM   6070 1HD  LYS A 379      50.921 -19.215   8.994  1.00 31.880          H  
ATOM   6071 2HD  LYS A 379      50.827 -18.773   7.282  1.00 31.880          H  
ATOM   6072 1HE  LYS A 379      52.933 -17.497   7.485  1.00 31.880          H  
ATOM   6073 2HE  LYS A 379      53.021 -17.905   9.208  1.00 31.880          H  
ATOM   6074 1HZ  LYS A 379      54.397 -19.348   7.885  1.00 31.880          H  
ATOM   6075 2HZ  LYS A 379      53.186 -20.219   8.589  1.00 31.880          H  
ATOM   6076 3HZ  LYS A 379      53.105 -19.840   6.986  1.00 31.880          H  
ATOM   6077  N   ASN A 380      45.952 -16.650   9.643  1.00 18.580          N  
ATOM   6078  CA  ASN A 380      44.519 -16.848   9.492  1.00 18.440          C  
ATOM   6079  C   ASN A 380      43.732 -15.544   9.346  1.00 17.990          C  
ATOM   6080  O   ASN A 380      42.592 -15.564   8.879  1.00 17.640          O  
ATOM   6081  CB  ASN A 380      43.986 -17.639  10.667  1.00 25.870          C  
ATOM   6082  CG  ASN A 380      44.424 -19.065  10.639  1.00 25.870          C  
ATOM   6083  OD1 ASN A 380      44.813 -19.606   9.597  1.00 25.870          O  
ATOM   6084  ND2 ASN A 380      44.376 -19.699  11.778  1.00 25.870          N  
ATOM   6085  H   ASN A 380      46.417 -17.014  10.462  1.00 22.300          H  
ATOM   6086  HA  ASN A 380      44.352 -17.422   8.580  1.00 22.130          H  
ATOM   6087 1HB  ASN A 380      44.316 -17.185  11.598  1.00 31.050          H  
ATOM   6088 2HB  ASN A 380      42.897 -17.605  10.660  1.00 31.050          H  
ATOM   6089 1HD2 ASN A 380      44.658 -20.658  11.828  1.00 31.050          H  
ATOM   6090 2HD2 ASN A 380      44.057 -19.230  12.602  1.00 31.050          H  
ATOM   6091  N   ASP A 381      44.302 -14.427   9.809  1.00 18.120          N  
ATOM   6092  CA  ASP A 381      43.644 -13.133   9.749  1.00 17.930          C  
ATOM   6093  C   ASP A 381      44.225 -12.244   8.651  1.00 17.370          C  
ATOM   6094  O   ASP A 381      43.919 -11.048   8.590  1.00 17.240          O  
ATOM   6095  CB  ASP A 381      43.769 -12.398  11.084  1.00 25.180          C  
ATOM   6096  CG  ASP A 381      43.008 -13.061  12.269  1.00 25.180          C  
ATOM   6097  OD1 ASP A 381      41.948 -13.593  12.054  1.00 25.180          O  
ATOM   6098  OD2 ASP A 381      43.491 -12.989  13.395  1.00 25.180          O  
ATOM   6099  H   ASP A 381      45.264 -14.446  10.145  1.00 21.740          H  
ATOM   6100  HA  ASP A 381      42.588 -13.292   9.534  1.00 21.520          H  
ATOM   6101 1HB  ASP A 381      44.824 -12.318  11.339  1.00 30.210          H  
ATOM   6102 2HB  ASP A 381      43.393 -11.386  10.962  1.00 30.210          H  
ATOM   6103  N   THR A 382      45.078 -12.794   7.792  1.00 17.200          N  
ATOM   6104  CA  THR A 382      45.668 -11.980   6.746  1.00 16.840          C  
ATOM   6105  C   THR A 382      44.743 -11.920   5.541  1.00 16.760          C  
ATOM   6106  O   THR A 382      44.287 -12.941   5.027  1.00 16.950          O  
ATOM   6107  CB  THR A 382      47.075 -12.496   6.372  1.00 23.720          C  
ATOM   6108  OG1 THR A 382      47.932 -12.385   7.522  1.00 23.720          O  
ATOM   6109  CG2 THR A 382      47.678 -11.672   5.227  1.00 23.720          C  
ATOM   6110  H   THR A 382      45.324 -13.788   7.843  1.00 20.640          H  
ATOM   6111  HA  THR A 382      45.788 -10.967   7.128  1.00 20.210          H  
ATOM   6112  HB  THR A 382      47.009 -13.544   6.077  1.00 28.460          H  
ATOM   6113  HG1 THR A 382      47.611 -12.953   8.247  1.00 28.460          H  
ATOM   6114 1HG2 THR A 382      48.672 -12.047   4.993  1.00 28.460          H  
ATOM   6115 2HG2 THR A 382      47.054 -11.743   4.337  1.00 28.460          H  
ATOM   6116 3HG2 THR A 382      47.751 -10.633   5.539  1.00 28.460          H  
ATOM   6117  N   THR A 383      44.458 -10.698   5.097  1.00 16.650          N  
ATOM   6118  CA  THR A 383      43.558 -10.454   3.974  1.00 16.740          C  
ATOM   6119  C   THR A 383      44.296  -9.848   2.790  1.00 16.240          C  
ATOM   6120  O   THR A 383      43.736  -9.679   1.707  1.00 16.190          O  
ATOM   6121  CB  THR A 383      42.436  -9.489   4.391  1.00 23.400          C  
ATOM   6122  OG1 THR A 383      43.009  -8.215   4.754  1.00 23.400          O  
ATOM   6123  CG2 THR A 383      41.702 -10.058   5.605  1.00 23.400          C  
ATOM   6124  H   THR A 383      44.853  -9.906   5.584  1.00 19.980          H  
ATOM   6125  HA  THR A 383      43.121 -11.402   3.658  1.00 20.090          H  
ATOM   6126  HB  THR A 383      41.737  -9.353   3.567  1.00 28.080          H  
ATOM   6127  HG1 THR A 383      43.268  -7.745   3.940  1.00 28.080          H  
ATOM   6128 1HG2 THR A 383      40.912  -9.372   5.903  1.00 28.080          H  
ATOM   6129 2HG2 THR A 383      41.270 -11.024   5.344  1.00 28.080          H  
ATOM   6130 3HG2 THR A 383      42.396 -10.187   6.435  1.00 28.080          H  
ATOM   6131  N   ALA A 384      45.530  -9.448   3.043  1.00 16.020          N  
ATOM   6132  CA  ALA A 384      46.399  -8.802   2.078  1.00 15.700          C  
ATOM   6133  C   ALA A 384      47.819  -8.872   2.588  1.00 15.100          C  
ATOM   6134  O   ALA A 384      48.050  -8.834   3.797  1.00 15.320          O  
ATOM   6135  CB  ALA A 384      45.975  -7.367   1.868  1.00 22.110          C  
ATOM   6136  H   ALA A 384      45.896  -9.636   3.962  1.00 19.220          H  
ATOM   6137  HA  ALA A 384      46.355  -9.347   1.139  1.00 18.840          H  
ATOM   6138 1HB  ALA A 384      46.645  -6.891   1.164  1.00 26.530          H  
ATOM   6139 2HB  ALA A 384      44.958  -7.330   1.485  1.00 26.530          H  
ATOM   6140 3HB  ALA A 384      46.017  -6.860   2.811  1.00 26.530          H  
ATOM   6141  N   CYS A 385      48.776  -8.897   1.680  1.00 14.480          N  
ATOM   6142  CA  CYS A 385      50.172  -8.864   2.054  1.00 14.080          C  
ATOM   6143  C   CYS A 385      50.694  -7.436   2.032  1.00 13.730          C  
ATOM   6144  O   CYS A 385      50.076  -6.530   1.470  1.00 13.630          O  
ATOM   6145  CB  CYS A 385      50.990  -9.738   1.116  1.00 19.870          C  
ATOM   6146  SG  CYS A 385      50.479 -11.460   1.145  1.00 19.870          S  
ATOM   6147  H   CYS A 385      48.538  -8.954   0.695  1.00 17.380          H  
ATOM   6148  HA  CYS A 385      50.273  -9.256   3.066  1.00 16.900          H  
ATOM   6149 1HB  CYS A 385      50.925  -9.377   0.109  1.00 23.850          H  
ATOM   6150 2HB  CYS A 385      52.037  -9.699   1.406  1.00 23.850          H  
ATOM   6151  HG  CYS A 385      50.464 -11.576   2.470  1.00 23.850          H  
ATOM   6152  N   VAL A 386      51.844  -7.211   2.652  1.00 13.590          N  
ATOM   6153  CA  VAL A 386      52.453  -5.881   2.654  1.00 13.490          C  
ATOM   6154  C   VAL A 386      52.811  -5.405   1.249  1.00 12.850          C  
ATOM   6155  O   VAL A 386      52.762  -4.215   0.945  1.00 12.970          O  
ATOM   6156  CB  VAL A 386      53.689  -5.857   3.580  1.00 18.930          C  
ATOM   6157  CG1 VAL A 386      54.874  -6.623   2.963  1.00 18.930          C  
ATOM   6158  CG2 VAL A 386      54.060  -4.418   3.871  1.00 18.930          C  
ATOM   6159  H   VAL A 386      52.294  -7.976   3.136  1.00 16.310          H  
ATOM   6160  HA  VAL A 386      51.729  -5.174   3.046  1.00 16.190          H  
ATOM   6161  HB  VAL A 386      53.434  -6.358   4.517  1.00 22.710          H  
ATOM   6162 1HG1 VAL A 386      55.713  -6.598   3.662  1.00 22.710          H  
ATOM   6163 2HG1 VAL A 386      54.597  -7.654   2.776  1.00 22.710          H  
ATOM   6164 3HG1 VAL A 386      55.187  -6.156   2.031  1.00 22.710          H  
ATOM   6165 1HG2 VAL A 386      54.914  -4.396   4.550  1.00 22.710          H  
ATOM   6166 2HG2 VAL A 386      54.327  -3.904   2.946  1.00 22.710          H  
ATOM   6167 3HG2 VAL A 386      53.218  -3.912   4.331  1.00 22.710          H  
ATOM   6168  N   ASN A 387      53.086  -6.339   0.352  1.00 12.330          N  
ATOM   6169  CA  ASN A 387      53.454  -5.995  -1.002  1.00 11.860          C  
ATOM   6170  C   ASN A 387      52.255  -5.579  -1.851  1.00 11.380          C  
ATOM   6171  O   ASN A 387      52.408  -5.247  -3.026  1.00 11.040          O  
ATOM   6172  CB  ASN A 387      54.184  -7.157  -1.633  1.00 16.790          C  
ATOM   6173  CG  ASN A 387      55.540  -7.365  -1.008  1.00 16.790          C  
ATOM   6174  OD1 ASN A 387      56.168  -6.429  -0.499  1.00 16.790          O  
ATOM   6175  ND2 ASN A 387      56.003  -8.584  -1.029  1.00 16.790          N  
ATOM   6176  H   ASN A 387      53.122  -7.306   0.635  1.00 14.800          H  
ATOM   6177  HA  ASN A 387      54.131  -5.138  -0.965  1.00 14.230          H  
ATOM   6178 1HB  ASN A 387      53.592  -8.067  -1.518  1.00 20.150          H  
ATOM   6179 2HB  ASN A 387      54.309  -6.976  -2.700  1.00 20.150          H  
ATOM   6180 1HD2 ASN A 387      56.896  -8.784  -0.626  1.00 20.150          H  
ATOM   6181 2HD2 ASN A 387      55.470  -9.320  -1.448  1.00 20.150          H  
ATOM   6182  N   TRP A 388      51.045  -5.613  -1.278  1.00 11.590          N  
ATOM   6183  CA  TRP A 388      49.875  -5.197  -2.021  1.00 11.390          C  
ATOM   6184  C   TRP A 388      49.690  -3.701  -1.856  1.00 10.650          C  
ATOM   6185  O   TRP A 388      48.954  -3.083  -2.619  1.00 10.290          O  
ATOM   6186  CB  TRP A 388      48.591  -5.868  -1.533  1.00 16.030          C  
ATOM   6187  CG  TRP A 388      48.504  -7.357  -1.695  1.00 16.030          C  
ATOM   6188  CD1 TRP A 388      49.501  -8.249  -1.957  1.00 16.030          C  
ATOM   6189  CD2 TRP A 388      47.289  -8.131  -1.629  1.00 16.030          C  
ATOM   6190  NE1 TRP A 388      48.989  -9.517  -2.018  1.00 16.030          N  
ATOM   6191  CE2 TRP A 388      47.639  -9.461  -1.825  1.00 16.030          C  
ATOM   6192  CE3 TRP A 388      45.950  -7.803  -1.420  1.00 16.030          C  
ATOM   6193  CZ2 TRP A 388      46.701 -10.471  -1.807  1.00 16.030          C  
ATOM   6194  CZ3 TRP A 388      45.008  -8.807  -1.406  1.00 16.030          C  
ATOM   6195  CH2 TRP A 388      45.370 -10.111  -1.592  1.00 16.030          C  
ATOM   6196  H   TRP A 388      50.926  -5.898  -0.304  1.00 13.910          H  
ATOM   6197  HA  TRP A 388      50.020  -5.421  -3.077  1.00 13.670          H  
ATOM   6198 1HB  TRP A 388      48.465  -5.646  -0.470  1.00 19.230          H  
ATOM   6199 2HB  TRP A 388      47.746  -5.434  -2.056  1.00 19.230          H  
ATOM   6200  HD1 TRP A 388      50.549  -8.013  -2.086  1.00 19.230          H  
ATOM   6201  HE1 TRP A 388      49.523 -10.363  -2.193  1.00 19.230          H  
ATOM   6202  HE3 TRP A 388      45.653  -6.776  -1.265  1.00 19.230          H  
ATOM   6203  HZ2 TRP A 388      46.972 -11.516  -1.955  1.00 19.230          H  
ATOM   6204  HZ3 TRP A 388      43.968  -8.535  -1.233  1.00 19.230          H  
ATOM   6205  HH2 TRP A 388      44.600 -10.882  -1.567  1.00 19.230          H  
ATOM   6206  N   ASN A 389      50.389  -3.094  -0.874  1.00 10.600          N  
ATOM   6207  CA  ASN A 389      50.220  -1.670  -0.564  1.00 10.200          C  
ATOM   6208  C   ASN A 389      50.900  -0.828  -1.610  1.00  9.260          C  
ATOM   6209  O   ASN A 389      50.777   0.393  -1.643  1.00  9.020          O  
ATOM   6210  CB  ASN A 389      50.789  -1.322   0.791  1.00 14.440          C  
ATOM   6211  CG  ASN A 389      49.992  -1.813   1.942  1.00 14.440          C  
ATOM   6212  OD1 ASN A 389      48.790  -2.091   1.854  1.00 14.440          O  
ATOM   6213  ND2 ASN A 389      50.663  -1.901   3.057  1.00 14.440          N  
ATOM   6214  H   ASN A 389      51.048  -3.631  -0.296  1.00 12.720          H  
ATOM   6215  HA  ASN A 389      49.158  -1.423  -0.581  1.00 12.240          H  
ATOM   6216 1HB  ASN A 389      51.794  -1.744   0.868  1.00 17.330          H  
ATOM   6217 2HB  ASN A 389      50.887  -0.241   0.875  1.00 17.330          H  
ATOM   6218 1HD2 ASN A 389      50.220  -2.195   3.896  1.00 17.330          H  
ATOM   6219 2HD2 ASN A 389      51.631  -1.649   3.070  1.00 17.330          H  
ATOM   6220  N   ALA A 390      51.624  -1.517  -2.467  1.00  8.920          N  
ATOM   6221  CA  ALA A 390      52.343  -0.980  -3.580  1.00  8.290          C  
ATOM   6222  C   ALA A 390      51.400  -0.363  -4.593  1.00  7.600          C  
ATOM   6223  O   ALA A 390      51.852   0.424  -5.428  1.00  7.780          O  
ATOM   6224  CB  ALA A 390      53.164  -2.073  -4.231  1.00 11.860          C  
ATOM   6225  H   ALA A 390      51.659  -2.516  -2.325  1.00 10.700          H  
ATOM   6226  HA  ALA A 390      53.006  -0.197  -3.214  1.00  9.950          H  
ATOM   6227 1HB  ALA A 390      53.725  -1.664  -5.067  1.00 14.230          H  
ATOM   6228 2HB  ALA A 390      53.849  -2.497  -3.498  1.00 14.230          H  
ATOM   6229 3HB  ALA A 390      52.500  -2.852  -4.584  1.00 14.230          H  
ATOM   6230  N   TYR A 391      50.104  -0.737  -4.573  1.00  7.040          N  
ATOM   6231  CA  TYR A 391      49.246  -0.185  -5.605  1.00  6.530          C  
ATOM   6232  C   TYR A 391      48.091   0.733  -5.132  1.00  6.210          C  
ATOM   6233  O   TYR A 391      48.151   1.919  -5.457  1.00  6.120          O  
ATOM   6234  CB  TYR A 391      48.774  -1.347  -6.453  1.00  9.350          C  
ATOM   6235  CG  TYR A 391      49.926  -2.105  -6.995  1.00  9.350          C  
ATOM   6236  CD1 TYR A 391      50.232  -3.330  -6.421  1.00  9.350          C  
ATOM   6237  CD2 TYR A 391      50.701  -1.599  -8.013  1.00  9.350          C  
ATOM   6238  CE1 TYR A 391      51.303  -4.048  -6.869  1.00  9.350          C  
ATOM   6239  CE2 TYR A 391      51.779  -2.319  -8.461  1.00  9.350          C  
ATOM   6240  CZ  TYR A 391      52.084  -3.539  -7.893  1.00  9.350          C  
ATOM   6241  OH  TYR A 391      53.168  -4.259  -8.341  1.00  9.350          O  
ATOM   6242  H   TYR A 391      49.755  -1.394  -3.867  1.00  8.450          H  
ATOM   6243  HA  TYR A 391      49.862   0.435  -6.248  1.00  7.840          H  
ATOM   6244 1HB  TYR A 391      48.203  -2.036  -5.885  1.00 11.220          H  
ATOM   6245 2HB  TYR A 391      48.164  -0.988  -7.276  1.00 11.220          H  
ATOM   6246  HD1 TYR A 391      49.619  -3.720  -5.604  1.00 11.220          H  
ATOM   6247  HD2 TYR A 391      50.466  -0.633  -8.453  1.00 11.220          H  
ATOM   6248  HE1 TYR A 391      51.544  -5.011  -6.414  1.00 11.220          H  
ATOM   6249  HE2 TYR A 391      52.394  -1.924  -9.256  1.00 11.220          H  
ATOM   6250  HH  TYR A 391      53.284  -5.039  -7.787  1.00 11.220          H  
ATOM   6251  N   TYR A 392      47.043   0.299  -4.378  1.00  6.360          N  
ATOM   6252  CA  TYR A 392      46.629  -1.023  -3.887  1.00  6.350          C  
ATOM   6253  C   TYR A 392      45.713  -1.651  -4.965  1.00  5.590          C  
ATOM   6254  O   TYR A 392      45.768  -2.857  -5.262  1.00  5.760          O  
ATOM   6255  CB  TYR A 392      45.915  -0.837  -2.528  1.00  8.890          C  
ATOM   6256  CG  TYR A 392      45.369  -2.069  -1.805  1.00  8.890          C  
ATOM   6257  CD1 TYR A 392      46.187  -2.922  -1.085  1.00  8.890          C  
ATOM   6258  CD2 TYR A 392      44.023  -2.309  -1.852  1.00  8.890          C  
ATOM   6259  CE1 TYR A 392      45.648  -4.009  -0.434  1.00  8.890          C  
ATOM   6260  CE2 TYR A 392      43.478  -3.390  -1.209  1.00  8.890          C  
ATOM   6261  CZ  TYR A 392      44.288  -4.243  -0.501  1.00  8.890          C  
ATOM   6262  OH  TYR A 392      43.742  -5.324   0.147  1.00  8.890          O  
ATOM   6263  H   TYR A 392      46.380   1.029  -4.134  1.00  7.630          H  
ATOM   6264  HA  TYR A 392      47.496  -1.652  -3.756  1.00  7.620          H  
ATOM   6265 1HB  TYR A 392      46.610  -0.344  -1.846  1.00 10.670          H  
ATOM   6266 2HB  TYR A 392      45.090  -0.158  -2.670  1.00 10.670          H  
ATOM   6267  HD1 TYR A 392      47.238  -2.731  -1.023  1.00 10.670          H  
ATOM   6268  HD2 TYR A 392      43.395  -1.632  -2.393  1.00 10.670          H  
ATOM   6269  HE1 TYR A 392      46.287  -4.674   0.134  1.00 10.670          H  
ATOM   6270  HE2 TYR A 392      42.403  -3.561  -1.257  1.00 10.670          H  
ATOM   6271  HH  TYR A 392      42.792  -5.334   0.014  1.00 10.670          H  
ATOM   6272  N   ASN A 393      44.881  -0.798  -5.565  1.00  5.090          N  
ATOM   6273  CA  ASN A 393      43.942  -1.200  -6.597  1.00  4.680          C  
ATOM   6274  C   ASN A 393      43.598  -0.075  -7.592  1.00  3.870          C  
ATOM   6275  O   ASN A 393      44.131   1.035  -7.520  1.00  4.160          O  
ATOM   6276  CB  ASN A 393      42.742  -1.827  -5.919  1.00  6.720          C  
ATOM   6277  CG  ASN A 393      42.167  -1.005  -4.927  1.00  6.720          C  
ATOM   6278  OD1 ASN A 393      42.299   0.219  -4.938  1.00  6.720          O  
ATOM   6279  ND2 ASN A 393      41.484  -1.649  -4.025  1.00  6.720          N  
ATOM   6280  H   ASN A 393      44.875   0.179  -5.267  1.00  6.110          H  
ATOM   6281  HA  ASN A 393      44.408  -1.979  -7.191  1.00  5.620          H  
ATOM   6282 1HB  ASN A 393      41.971  -2.032  -6.636  1.00  8.060          H  
ATOM   6283 2HB  ASN A 393      43.028  -2.761  -5.461  1.00  8.060          H  
ATOM   6284 1HD2 ASN A 393      41.048  -1.134  -3.277  1.00  8.060          H  
ATOM   6285 2HD2 ASN A 393      41.397  -2.638  -4.079  1.00  8.060          H  
ATOM   6286  N   GLU A 394      42.754  -0.409  -8.568  1.00  3.180          N  
ATOM   6287  CA  GLU A 394      42.350   0.500  -9.657  1.00  2.670          C  
ATOM   6288  C   GLU A 394      40.880   0.346  -9.976  1.00  2.400          C  
ATOM   6289  O   GLU A 394      40.298  -0.663  -9.610  1.00  2.720          O  
ATOM   6290  CB  GLU A 394      43.155   0.228 -10.934  1.00  3.940          C  
ATOM   6291  CG  GLU A 394      44.660   0.468 -10.837  1.00  3.940          C  
ATOM   6292  CD  GLU A 394      45.365   0.225 -12.155  1.00  3.940          C  
ATOM   6293  OE1 GLU A 394      44.724  -0.279 -13.053  1.00  3.940          O  
ATOM   6294  OE2 GLU A 394      46.524   0.546 -12.268  1.00  3.940          O  
ATOM   6295  H   GLU A 394      42.365  -1.359  -8.555  1.00  3.820          H  
ATOM   6296  HA  GLU A 394      42.520   1.527  -9.336  1.00  3.200          H  
ATOM   6297 1HB  GLU A 394      43.006  -0.810 -11.227  1.00  4.730          H  
ATOM   6298 2HB  GLU A 394      42.768   0.851 -11.743  1.00  4.730          H  
ATOM   6299 1HG  GLU A 394      44.838   1.492 -10.506  1.00  4.730          H  
ATOM   6300 2HG  GLU A 394      45.077  -0.204 -10.089  1.00  4.730          H  
ATOM   6301  N   CYS A 395      40.254   1.325 -10.639  1.00  2.110          N  
ATOM   6302  CA  CYS A 395      38.845   1.146 -11.002  1.00  1.890          C  
ATOM   6303  C   CYS A 395      38.687   1.422 -12.494  1.00  1.850          C  
ATOM   6304  O   CYS A 395      39.164   2.445 -12.986  1.00  2.150          O  
ATOM   6305  CB  CYS A 395      37.985   2.146 -10.233  1.00  2.730          C  
ATOM   6306  SG  CYS A 395      38.352   2.186  -8.404  1.00  2.730          S  
ATOM   6307  H   CYS A 395      40.749   2.163 -10.914  1.00  2.530          H  
ATOM   6308  HA  CYS A 395      38.532   0.124 -10.808  1.00  2.270          H  
ATOM   6309 1HB  CYS A 395      38.125   3.113 -10.675  1.00  3.280          H  
ATOM   6310 2HB  CYS A 395      36.929   1.882 -10.355  1.00  3.280          H  
ATOM   6311  N   LYS A 396      38.023   0.509 -13.209  1.00  1.900          N  
ATOM   6312  CA  LYS A 396      37.809   0.663 -14.664  1.00  1.980          C  
ATOM   6313  C   LYS A 396      36.354   0.439 -15.033  1.00  1.780          C  
ATOM   6314  O   LYS A 396      35.637  -0.237 -14.300  1.00  1.920          O  
ATOM   6315  CB  LYS A 396      38.692  -0.318 -15.455  1.00  2.740          C  
ATOM   6316  CG  LYS A 396      40.223  -0.171 -15.248  1.00  2.740          C  
ATOM   6317  CD  LYS A 396      40.787   1.124 -15.868  1.00  2.740          C  
ATOM   6318  CE  LYS A 396      42.307   1.200 -15.708  1.00  2.740          C  
ATOM   6319  NZ  LYS A 396      42.876   2.482 -16.241  1.00  2.740          N  
ATOM   6320  H   LYS A 396      37.682  -0.322 -12.714  1.00  2.280          H  
ATOM   6321  HA  LYS A 396      38.051   1.687 -14.947  1.00  2.380          H  
ATOM   6322 1HB  LYS A 396      38.416  -1.338 -15.186  1.00  3.290          H  
ATOM   6323 2HB  LYS A 396      38.485  -0.204 -16.523  1.00  3.290          H  
ATOM   6324 1HG  LYS A 396      40.451  -0.177 -14.181  1.00  3.290          H  
ATOM   6325 2HG  LYS A 396      40.728  -1.022 -15.705  1.00  3.290          H  
ATOM   6326 1HD  LYS A 396      40.534   1.167 -16.930  1.00  3.290          H  
ATOM   6327 2HD  LYS A 396      40.352   1.990 -15.371  1.00  3.290          H  
ATOM   6328 1HE  LYS A 396      42.554   1.120 -14.647  1.00  3.290          H  
ATOM   6329 2HE  LYS A 396      42.761   0.365 -16.240  1.00  3.290          H  
ATOM   6330 1HZ  LYS A 396      43.880   2.482 -16.108  1.00  3.290          H  
ATOM   6331 2HZ  LYS A 396      42.668   2.570 -17.228  1.00  3.290          H  
ATOM   6332 3HZ  LYS A 396      42.470   3.264 -15.743  1.00  3.290          H  
ATOM   6333  N   VAL A 397      35.889   0.990 -16.156  1.00  1.620          N  
ATOM   6334  CA  VAL A 397      34.486   0.760 -16.520  1.00  1.580          C  
ATOM   6335  C   VAL A 397      34.222  -0.697 -16.895  1.00  1.680          C  
ATOM   6336  O   VAL A 397      34.718  -1.195 -17.905  1.00  2.020          O  
ATOM   6337  CB  VAL A 397      34.022   1.738 -17.633  1.00  2.230          C  
ATOM   6338  CG1 VAL A 397      34.032   3.170 -17.082  1.00  2.230          C  
ATOM   6339  CG2 VAL A 397      34.949   1.668 -18.872  1.00  2.230          C  
ATOM   6340  H   VAL A 397      36.502   1.549 -16.730  1.00  1.940          H  
ATOM   6341  HA  VAL A 397      33.877   0.985 -15.666  1.00  1.900          H  
ATOM   6342  HB  VAL A 397      33.001   1.495 -17.921  1.00  2.670          H  
ATOM   6343 1HG1 VAL A 397      33.684   3.861 -17.850  1.00  2.670          H  
ATOM   6344 2HG1 VAL A 397      33.376   3.238 -16.218  1.00  2.670          H  
ATOM   6345 3HG1 VAL A 397      35.040   3.439 -16.786  1.00  2.670          H  
ATOM   6346 1HG2 VAL A 397      34.599   2.374 -19.619  1.00  2.670          H  
ATOM   6347 2HG2 VAL A 397      35.962   1.926 -18.594  1.00  2.670          H  
ATOM   6348 3HG2 VAL A 397      34.947   0.678 -19.307  1.00  2.670          H  
ATOM   6349  N   MET A 398      33.466  -1.376 -16.023  1.00  1.660          N  
ATOM   6350  CA  MET A 398      33.166  -2.801 -16.163  1.00  1.920          C  
ATOM   6351  C   MET A 398      31.695  -3.189 -15.978  1.00  1.690          C  
ATOM   6352  O   MET A 398      31.377  -4.377 -16.100  1.00  2.150          O  
ATOM   6353  CB  MET A 398      33.993  -3.624 -15.178  1.00  2.580          C  
ATOM   6354  CG  MET A 398      35.504  -3.649 -15.410  1.00  2.580          C  
ATOM   6355  SD  MET A 398      35.980  -4.381 -17.002  1.00  2.580          S  
ATOM   6356  CE  MET A 398      35.591  -6.130 -16.792  1.00  2.580          C  
ATOM   6357  H   MET A 398      33.085  -0.853 -15.235  1.00  1.990          H  
ATOM   6358  HA  MET A 398      33.433  -3.088 -17.177  1.00  2.300          H  
ATOM   6359 1HB  MET A 398      33.833  -3.221 -14.198  1.00  3.100          H  
ATOM   6360 2HB  MET A 398      33.630  -4.643 -15.157  1.00  3.100          H  
ATOM   6361 1HG  MET A 398      35.881  -2.629 -15.375  1.00  3.100          H  
ATOM   6362 2HG  MET A 398      35.985  -4.214 -14.611  1.00  3.100          H  
ATOM   6363 1HE  MET A 398      35.845  -6.659 -17.704  1.00  3.100          H  
ATOM   6364 2HE  MET A 398      36.173  -6.545 -15.969  1.00  3.100          H  
ATOM   6365 3HE  MET A 398      34.530  -6.258 -16.596  1.00  3.100          H  
ATOM   6366  N   HIS A 399      30.801  -2.244 -15.674  1.00  1.880          N  
ATOM   6367  CA  HIS A 399      29.413  -2.625 -15.425  1.00  2.020          C  
ATOM   6368  C   HIS A 399      28.407  -1.875 -16.317  1.00  1.630          C  
ATOM   6369  O   HIS A 399      28.804  -1.107 -17.202  1.00  2.130          O  
ATOM   6370  CB  HIS A 399      29.092  -2.479 -13.928  1.00  2.770          C  
ATOM   6371  CG  HIS A 399      27.769  -3.041 -13.528  1.00  2.770          C  
ATOM   6372  ND1 HIS A 399      27.450  -4.368 -13.706  1.00  2.770          N  
ATOM   6373  CD2 HIS A 399      26.683  -2.465 -12.981  1.00  2.770          C  
ATOM   6374  CE1 HIS A 399      26.224  -4.584 -13.259  1.00  2.770          C  
ATOM   6375  NE2 HIS A 399      25.743  -3.442 -12.823  1.00  2.770          N  
ATOM   6376  H   HIS A 399      31.092  -1.272 -15.535  1.00  2.260          H  
ATOM   6377  HA  HIS A 399      29.291  -3.681 -15.666  1.00  2.420          H  
ATOM   6378 1HB  HIS A 399      29.865  -2.978 -13.340  1.00  3.330          H  
ATOM   6379 2HB  HIS A 399      29.108  -1.420 -13.653  1.00  3.330          H  
ATOM   6380  HD2 HIS A 399      26.572  -1.427 -12.717  1.00  3.330          H  
ATOM   6381  HE1 HIS A 399      25.702  -5.542 -13.261  1.00  3.330          H  
ATOM   6382  HE2 HIS A 399      24.827  -3.285 -12.424  1.00  3.330          H  
ATOM   6383  N   ARG A 400      27.112  -2.191 -16.138  1.00  1.190          N  
ATOM   6384  CA  ARG A 400      26.019  -1.596 -16.891  1.00  1.130          C  
ATOM   6385  C   ARG A 400      25.574  -0.186 -16.476  1.00  1.160          C  
ATOM   6386  O   ARG A 400      24.964   0.393 -17.384  1.00  1.840          O  
ATOM   6387  CB  ARG A 400      24.806  -2.518 -16.799  1.00  1.610          C  
ATOM   6388  CG  ARG A 400      24.976  -3.804 -17.588  1.00  1.610          C  
ATOM   6389  CD  ARG A 400      23.694  -4.537 -17.770  1.00  1.610          C  
ATOM   6390  NE  ARG A 400      23.132  -5.049 -16.516  1.00  1.610          N  
ATOM   6391  CZ  ARG A 400      23.423  -6.252 -15.958  1.00  1.610          C  
ATOM   6392  NH1 ARG A 400      24.291  -7.066 -16.530  1.00  1.610          N  
ATOM   6393  NH2 ARG A 400      22.825  -6.614 -14.833  1.00  1.610          N  
ATOM   6394  H   ARG A 400      26.886  -2.874 -15.436  1.00  1.430          H  
ATOM   6395  HA  ARG A 400      26.306  -1.586 -17.925  1.00  1.360          H  
ATOM   6396 1HB  ARG A 400      24.617  -2.783 -15.757  1.00  1.930          H  
ATOM   6397 2HB  ARG A 400      23.928  -1.997 -17.175  1.00  1.930          H  
ATOM   6398 1HG  ARG A 400      25.382  -3.581 -18.576  1.00  1.930          H  
ATOM   6399 2HG  ARG A 400      25.672  -4.450 -17.052  1.00  1.930          H  
ATOM   6400 1HD  ARG A 400      22.963  -3.854 -18.205  1.00  1.930          H  
ATOM   6401 2HD  ARG A 400      23.848  -5.365 -18.451  1.00  1.930          H  
ATOM   6402  HE  ARG A 400      22.450  -4.464 -16.042  1.00  1.930          H  
ATOM   6403 1HH1 ARG A 400      24.752  -6.802 -17.389  1.00  1.930          H  
ATOM   6404 2HH1 ARG A 400      24.499  -7.960 -16.110  1.00  1.930          H  
ATOM   6405 1HH2 ARG A 400      22.153  -5.996 -14.396  1.00  1.930          H  
ATOM   6406 2HH2 ARG A 400      23.028  -7.509 -14.415  1.00  1.930          H  
ATOM   6407  N   ASN A 401      25.042  -0.131 -15.252  1.00  1.220          N  
ATOM   6408  CA  ASN A 401      25.196   1.013 -14.325  1.00  1.180          C  
ATOM   6409  C   ASN A 401      24.589   0.644 -12.940  1.00  0.980          C  
ATOM   6410  O   ASN A 401      23.970  -0.421 -12.834  1.00  0.980          O  
ATOM   6411  CB  ASN A 401      24.510   2.258 -14.937  1.00  1.670          C  
ATOM   6412  CG  ASN A 401      25.387   3.153 -15.824  1.00  1.670          C  
ATOM   6413  OD1 ASN A 401      26.150   3.982 -15.311  1.00  1.670          O  
ATOM   6414  ND2 ASN A 401      25.265   3.009 -17.102  1.00  1.670          N  
ATOM   6415  H   ASN A 401      24.085  -0.458 -15.243  1.00  1.460          H  
ATOM   6416  HA  ASN A 401      26.257   1.214 -14.204  1.00  1.420          H  
ATOM   6417 1HB  ASN A 401      23.720   1.902 -15.593  1.00  2.000          H  
ATOM   6418 2HB  ASN A 401      23.999   2.858 -14.196  1.00  2.000          H  
ATOM   6419 1HD2 ASN A 401      25.801   3.604 -17.756  1.00  2.000          H  
ATOM   6420 2HD2 ASN A 401      24.670   2.276 -17.455  1.00  2.000          H  
ATOM   6421  N   PRO A 402      24.646   1.533 -11.908  1.00  0.950          N  
ATOM   6422  CA  PRO A 402      23.988   1.443 -10.601  1.00  0.920          C  
ATOM   6423  C   PRO A 402      22.475   1.459 -10.750  1.00  0.890          C  
ATOM   6424  O   PRO A 402      21.965   1.721 -11.831  1.00  1.560          O  
ATOM   6425  CB  PRO A 402      24.482   2.675  -9.837  1.00  1.380          C  
ATOM   6426  CG  PRO A 402      25.767   3.032 -10.479  1.00  1.380          C  
ATOM   6427  CD  PRO A 402      25.587   2.683 -11.961  1.00  1.380          C  
ATOM   6428  HA  PRO A 402      24.316   0.520 -10.101  1.00  1.100          H  
ATOM   6429 1HB  PRO A 402      23.744   3.480  -9.894  1.00  1.660          H  
ATOM   6430 2HB  PRO A 402      24.597   2.426  -8.777  1.00  1.660          H  
ATOM   6431 1HG  PRO A 402      25.970   4.087 -10.288  1.00  1.660          H  
ATOM   6432 2HG  PRO A 402      26.594   2.460 -10.022  1.00  1.660          H  
ATOM   6433 1HD  PRO A 402      25.160   3.549 -12.476  1.00  1.660          H  
ATOM   6434 2HD  PRO A 402      26.557   2.386 -12.368  1.00  1.660          H  
ATOM   6435  N   PHE A 403      21.773   1.080  -9.693  1.00  0.790          N  
ATOM   6436  CA  PHE A 403      20.312   1.030  -9.682  1.00  0.780          C  
ATOM   6437  C   PHE A 403      19.796   0.165 -10.815  1.00  0.920          C  
ATOM   6438  O   PHE A 403      18.912   0.576 -11.568  1.00  1.690          O  
ATOM   6439  CB  PHE A 403      19.685   2.403  -9.909  1.00  1.100          C  
ATOM   6440  CG  PHE A 403      20.073   3.536  -9.029  1.00  1.100          C  
ATOM   6441  CD1 PHE A 403      21.009   4.453  -9.475  1.00  1.100          C  
ATOM   6442  CD2 PHE A 403      19.447   3.760  -7.818  1.00  1.100          C  
ATOM   6443  CE1 PHE A 403      21.306   5.567  -8.760  1.00  1.100          C  
ATOM   6444  CE2 PHE A 403      19.753   4.888  -7.085  1.00  1.100          C  
ATOM   6445  CZ  PHE A 403      20.676   5.793  -7.569  1.00  1.100          C  
ATOM   6446  H   PHE A 403      22.264   0.870  -8.834  1.00  0.950          H  
ATOM   6447  HA  PHE A 403      19.974   0.612  -8.730  1.00  0.940          H  
ATOM   6448 1HB  PHE A 403      19.882   2.712 -10.933  1.00  1.320          H  
ATOM   6449 2HB  PHE A 403      18.611   2.291  -9.839  1.00  1.320          H  
ATOM   6450  HD1 PHE A 403      21.494   4.284 -10.442  1.00  1.320          H  
ATOM   6451  HD2 PHE A 403      18.691   3.056  -7.455  1.00  1.320          H  
ATOM   6452  HE1 PHE A 403      22.035   6.277  -9.143  1.00  1.320          H  
ATOM   6453  HE2 PHE A 403      19.253   5.075  -6.130  1.00  1.320          H  
ATOM   6454  HZ  PHE A 403      20.907   6.681  -7.006  1.00  1.320          H  
ATOM   6455  N   GLN A 404      20.348  -1.036 -10.923  1.00  1.000          N  
ATOM   6456  CA  GLN A 404      19.979  -2.053 -11.900  1.00  1.200          C  
ATOM   6457  C   GLN A 404      20.137  -1.596 -13.351  1.00  1.050          C  
ATOM   6458  O   GLN A 404      19.650  -2.264 -14.263  1.00  1.160          O  
ATOM   6459  CB  GLN A 404      18.521  -2.499 -11.681  1.00  1.600          C  
ATOM   6460  CG  GLN A 404      18.228  -3.073 -10.300  1.00  1.600          C  
ATOM   6461  CD  GLN A 404      17.945  -1.995  -9.248  1.00  1.600          C  
ATOM   6462  OE1 GLN A 404      17.098  -1.125  -9.453  1.00  1.600          O  
ATOM   6463  NE2 GLN A 404      18.661  -2.043  -8.126  1.00  1.600          N  
ATOM   6464  H   GLN A 404      21.093  -1.252 -10.276  1.00  1.200          H  
ATOM   6465  HA  GLN A 404      20.634  -2.911 -11.756  1.00  1.440          H  
ATOM   6466 1HB  GLN A 404      17.844  -1.662 -11.853  1.00  1.920          H  
ATOM   6467 2HB  GLN A 404      18.269  -3.262 -12.413  1.00  1.920          H  
ATOM   6468 1HG  GLN A 404      17.351  -3.713 -10.381  1.00  1.920          H  
ATOM   6469 2HG  GLN A 404      19.083  -3.658  -9.970  1.00  1.920          H  
ATOM   6470 1HE2 GLN A 404      18.504  -1.363  -7.406  1.00  1.920          H  
ATOM   6471 2HE2 GLN A 404      19.341  -2.762  -7.993  1.00  1.920          H  
ATOM   6472  N   GLY A 405      20.858  -0.498 -13.576  1.00  0.990          N  
ATOM   6473  CA  GLY A 405      21.075   0.032 -14.905  1.00  1.070          C  
ATOM   6474  C   GLY A 405      19.915   0.916 -15.360  1.00  1.000          C  
ATOM   6475  O   GLY A 405      19.904   1.390 -16.494  1.00  1.270          O  
ATOM   6476  H   GLY A 405      21.234   0.044 -12.795  1.00  1.190          H  
ATOM   6477 1HA  GLY A 405      21.989   0.617 -14.894  1.00  1.280          H  
ATOM   6478 2HA  GLY A 405      21.216  -0.787 -15.607  1.00  1.280          H  
ATOM   6479  N   SER A 406      18.928   1.149 -14.478  1.00  0.820          N  
ATOM   6480  CA  SER A 406      17.752   1.949 -14.832  1.00  0.890          C  
ATOM   6481  C   SER A 406      17.939   3.459 -14.660  1.00  0.770          C  
ATOM   6482  O   SER A 406      17.120   4.245 -15.132  1.00  0.820          O  
ATOM   6483  CB  SER A 406      16.568   1.497 -14.020  1.00  1.220          C  
ATOM   6484  OG  SER A 406      16.202   0.177 -14.321  1.00  1.220          O  
ATOM   6485  H   SER A 406      18.975   0.741 -13.540  1.00  0.980          H  
ATOM   6486  HA  SER A 406      17.528   1.756 -15.882  1.00  1.070          H  
ATOM   6487 1HB  SER A 406      16.809   1.579 -12.958  1.00  1.460          H  
ATOM   6488 2HB  SER A 406      15.737   2.158 -14.228  1.00  1.460          H  
ATOM   6489  HG  SER A 406      15.506  -0.049 -13.701  1.00  1.460          H  
ATOM   6490  N   ILE A 407      19.006   3.865 -13.984  1.00  0.690          N  
ATOM   6491  CA  ILE A 407      19.334   5.276 -13.790  1.00  0.640          C  
ATOM   6492  C   ILE A 407      20.739   5.437 -14.313  1.00  0.660          C  
ATOM   6493  O   ILE A 407      21.644   4.701 -13.923  1.00  1.330          O  
ATOM   6494  CB  ILE A 407      19.245   5.763 -12.334  1.00  0.920          C  
ATOM   6495  CG1 ILE A 407      17.849   5.556 -11.814  1.00  0.920          C  
ATOM   6496  CG2 ILE A 407      19.623   7.227 -12.246  1.00  0.920          C  
ATOM   6497  CD1 ILE A 407      17.642   5.886 -10.347  1.00  0.920          C  
ATOM   6498  H   ILE A 407      19.634   3.151 -13.635  1.00  0.830          H  
ATOM   6499  HA  ILE A 407      18.670   5.894 -14.396  1.00  0.770          H  
ATOM   6500  HB  ILE A 407      19.901   5.185 -11.751  1.00  1.100          H  
ATOM   6501 1HG1 ILE A 407      17.168   6.143 -12.410  1.00  1.100          H  
ATOM   6502 2HG1 ILE A 407      17.614   4.510 -11.952  1.00  1.100          H  
ATOM   6503 1HG2 ILE A 407      19.582   7.573 -11.236  1.00  1.100          H  
ATOM   6504 2HG2 ILE A 407      20.631   7.385 -12.617  1.00  1.100          H  
ATOM   6505 3HG2 ILE A 407      18.921   7.770 -12.845  1.00  1.100          H  
ATOM   6506 1HD1 ILE A 407      16.633   5.678 -10.057  1.00  1.100          H  
ATOM   6507 2HD1 ILE A 407      18.277   5.307  -9.761  1.00  1.100          H  
ATOM   6508 3HD1 ILE A 407      17.841   6.920 -10.153  1.00  1.100          H  
ATOM   6509  N   SER A 408      20.911   6.363 -15.226  1.00  0.580          N  
ATOM   6510  CA  SER A 408      22.189   6.552 -15.887  1.00  0.580          C  
ATOM   6511  C   SER A 408      22.311   7.864 -16.612  1.00  0.540          C  
ATOM   6512  O   SER A 408      21.335   8.403 -17.111  1.00  0.590          O  
ATOM   6513  CB  SER A 408      22.453   5.414 -16.844  1.00  0.810          C  
ATOM   6514  OG  SER A 408      23.577   5.682 -17.610  1.00  0.810          O  
ATOM   6515  H   SER A 408      20.124   6.962 -15.450  1.00  0.700          H  
ATOM   6516  HA  SER A 408      22.965   6.525 -15.120  1.00  0.700          H  
ATOM   6517 1HB  SER A 408      22.617   4.497 -16.281  1.00  0.970          H  
ATOM   6518 2HB  SER A 408      21.608   5.244 -17.483  1.00  0.970          H  
ATOM   6519  HG  SER A 408      23.782   4.841 -18.054  1.00  0.970          H  
ATOM   6520  N   PHE A 409      23.523   8.385 -16.677  1.00  0.530          N  
ATOM   6521  CA  PHE A 409      23.780   9.597 -17.434  1.00  0.530          C  
ATOM   6522  C   PHE A 409      24.475   9.268 -18.748  1.00  0.540          C  
ATOM   6523  O   PHE A 409      25.097  10.108 -19.368  1.00  0.600          O  
ATOM   6524  CB  PHE A 409      24.569  10.595 -16.601  1.00  0.740          C  
ATOM   6525  CG  PHE A 409      23.779  11.129 -15.424  1.00  0.740          C  
ATOM   6526  CD1 PHE A 409      24.000  10.660 -14.127  1.00  0.740          C  
ATOM   6527  CD2 PHE A 409      22.806  12.111 -15.616  1.00  0.740          C  
ATOM   6528  CE1 PHE A 409      23.272  11.165 -13.062  1.00  0.740          C  
ATOM   6529  CE2 PHE A 409      22.082  12.617 -14.548  1.00  0.740          C  
ATOM   6530  CZ  PHE A 409      22.316  12.143 -13.272  1.00  0.740          C  
ATOM   6531  H   PHE A 409      24.291   7.901 -16.228  1.00  0.640          H  
ATOM   6532  HA  PHE A 409      22.826  10.059 -17.675  1.00  0.640          H  
ATOM   6533 1HB  PHE A 409      25.476  10.122 -16.229  1.00  0.890          H  
ATOM   6534 2HB  PHE A 409      24.873  11.429 -17.215  1.00  0.890          H  
ATOM   6535  HD1 PHE A 409      24.755   9.894 -13.957  1.00  0.890          H  
ATOM   6536  HD2 PHE A 409      22.619  12.487 -16.625  1.00  0.890          H  
ATOM   6537  HE1 PHE A 409      23.456  10.791 -12.056  1.00  0.890          H  
ATOM   6538  HE2 PHE A 409      21.327  13.390 -14.716  1.00  0.890          H  
ATOM   6539  HZ  PHE A 409      21.748  12.541 -12.434  1.00  0.890          H  
ATOM   6540  N   ASP A 410      24.383   8.025 -19.179  1.00  0.540          N  
ATOM   6541  CA  ASP A 410      25.015   7.652 -20.431  1.00  0.580          C  
ATOM   6542  C   ASP A 410      24.262   8.083 -21.670  1.00  0.680          C  
ATOM   6543  O   ASP A 410      24.857   8.243 -22.732  1.00  1.340          O  
ATOM   6544  CB  ASP A 410      25.222   6.160 -20.504  1.00  0.800          C  
ATOM   6545  CG  ASP A 410      26.237   5.699 -19.531  1.00  0.800          C  
ATOM   6546  OD1 ASP A 410      26.844   6.517 -18.886  1.00  0.800          O  
ATOM   6547  OD2 ASP A 410      26.450   4.524 -19.456  1.00  0.800          O  
ATOM   6548  H   ASP A 410      23.901   7.327 -18.615  1.00  0.650          H  
ATOM   6549  HA  ASP A 410      25.985   8.125 -20.460  1.00  0.700          H  
ATOM   6550 1HB  ASP A 410      24.276   5.664 -20.292  1.00  0.960          H  
ATOM   6551 2HB  ASP A 410      25.502   5.882 -21.503  1.00  0.960          H  
ATOM   6552  N   ASN A 411      22.949   8.196 -21.548  1.00  0.660          N  
ATOM   6553  CA  ASN A 411      22.027   8.499 -22.635  1.00  0.610          C  
ATOM   6554  C   ASN A 411      20.818   9.197 -22.058  1.00  0.550          C  
ATOM   6555  O   ASN A 411      20.309   8.773 -21.015  1.00  0.580          O  
ATOM   6556  CB  ASN A 411      21.600   7.227 -23.363  1.00  0.870          C  
ATOM   6557  CG  ASN A 411      20.706   7.469 -24.608  1.00  0.870          C  
ATOM   6558  OD1 ASN A 411      19.522   7.869 -24.518  1.00  0.870          O  
ATOM   6559  ND2 ASN A 411      21.253   7.201 -25.766  1.00  0.870          N  
ATOM   6560  H   ASN A 411      22.554   8.046 -20.632  1.00  0.790          H  
ATOM   6561  HA  ASN A 411      22.509   9.184 -23.338  1.00  0.730          H  
ATOM   6562 1HB  ASN A 411      22.492   6.685 -23.679  1.00  1.050          H  
ATOM   6563 2HB  ASN A 411      21.064   6.585 -22.672  1.00  1.050          H  
ATOM   6564 1HD2 ASN A 411      20.730   7.324 -26.613  1.00  1.050          H  
ATOM   6565 2HD2 ASN A 411      22.197   6.867 -25.810  1.00  1.050          H  
ATOM   6566  N   ILE A 412      20.301  10.193 -22.776  1.00  0.540          N  
ATOM   6567  CA  ILE A 412      19.136  10.946 -22.328  1.00  0.520          C  
ATOM   6568  C   ILE A 412      17.949  10.078 -21.912  1.00  0.470          C  
ATOM   6569  O   ILE A 412      17.197  10.472 -21.031  1.00  0.480          O  
ATOM   6570  CB  ILE A 412      18.714  12.014 -23.365  1.00  0.740          C  
ATOM   6571  CG1 ILE A 412      17.563  12.992 -22.785  1.00  0.740          C  
ATOM   6572  CG2 ILE A 412      18.252  11.363 -24.656  1.00  0.740          C  
ATOM   6573  CD1 ILE A 412      17.918  13.856 -21.543  1.00  0.740          C  
ATOM   6574  H   ILE A 412      20.763  10.458 -23.639  1.00  0.650          H  
ATOM   6575  HA  ILE A 412      19.454  11.504 -21.474  1.00  0.620          H  
ATOM   6576  HB  ILE A 412      19.575  12.627 -23.593  1.00  0.880          H  
ATOM   6577 1HG1 ILE A 412      17.298  13.683 -23.585  1.00  0.880          H  
ATOM   6578 2HG1 ILE A 412      16.681  12.402 -22.542  1.00  0.880          H  
ATOM   6579 1HG2 ILE A 412      18.005  12.135 -25.362  1.00  0.880          H  
ATOM   6580 2HG2 ILE A 412      19.047  10.743 -25.069  1.00  0.880          H  
ATOM   6581 3HG2 ILE A 412      17.373  10.750 -24.483  1.00  0.880          H  
ATOM   6582 1HD1 ILE A 412      17.064  14.481 -21.284  1.00  0.880          H  
ATOM   6583 2HD1 ILE A 412      18.147  13.221 -20.700  1.00  0.880          H  
ATOM   6584 3HD1 ILE A 412      18.760  14.490 -21.750  1.00  0.880          H  
ATOM   6585  N   GLY A 413      17.737   8.900 -22.493  1.00  0.470          N  
ATOM   6586  CA  GLY A 413      16.593   8.121 -22.027  1.00  0.490          C  
ATOM   6587  C   GLY A 413      16.695   7.807 -20.514  1.00  0.520          C  
ATOM   6588  O   GLY A 413      15.693   7.802 -19.783  1.00  0.690          O  
ATOM   6589  H   GLY A 413      18.337   8.550 -23.243  1.00  0.560          H  
ATOM   6590 1HA  GLY A 413      15.676   8.672 -22.228  1.00  0.590          H  
ATOM   6591 2HA  GLY A 413      16.539   7.190 -22.591  1.00  0.590          H  
ATOM   6592  N   PHE A 414      17.914   7.591 -20.024  1.00  0.480          N  
ATOM   6593  CA  PHE A 414      18.104   7.245 -18.631  1.00  0.500          C  
ATOM   6594  C   PHE A 414      18.402   8.484 -17.822  1.00  0.480          C  
ATOM   6595  O   PHE A 414      18.136   8.523 -16.612  1.00  0.500          O  
ATOM   6596  CB  PHE A 414      19.220   6.241 -18.514  1.00  0.690          C  
ATOM   6597  CG  PHE A 414      18.890   4.972 -19.145  1.00  0.690          C  
ATOM   6598  CD1 PHE A 414      19.278   4.718 -20.449  1.00  0.690          C  
ATOM   6599  CD2 PHE A 414      18.185   4.017 -18.451  1.00  0.690          C  
ATOM   6600  CE1 PHE A 414      18.955   3.526 -21.048  1.00  0.690          C  
ATOM   6601  CE2 PHE A 414      17.861   2.824 -19.035  1.00  0.690          C  
ATOM   6602  CZ  PHE A 414      18.244   2.574 -20.339  1.00  0.690          C  
ATOM   6603  H   PHE A 414      18.735   7.666 -20.623  1.00  0.580          H  
ATOM   6604  HA  PHE A 414      17.190   6.793 -18.252  1.00  0.600          H  
ATOM   6605 1HB  PHE A 414      20.128   6.645 -18.965  1.00  0.830          H  
ATOM   6606 2HB  PHE A 414      19.413   6.052 -17.472  1.00  0.830          H  
ATOM   6607  HD1 PHE A 414      19.835   5.472 -20.997  1.00  0.830          H  
ATOM   6608  HD2 PHE A 414      17.884   4.218 -17.428  1.00  0.830          H  
ATOM   6609  HE1 PHE A 414      19.258   3.329 -22.076  1.00  0.830          H  
ATOM   6610  HE2 PHE A 414      17.305   2.074 -18.470  1.00  0.830          H  
ATOM   6611  HZ  PHE A 414      17.989   1.627 -20.806  1.00  0.830          H  
ATOM   6612  N   ALA A 415      18.978   9.502 -18.482  1.00  0.460          N  
ATOM   6613  CA  ALA A 415      19.228  10.753 -17.795  1.00  0.470          C  
ATOM   6614  C   ALA A 415      17.866  11.343 -17.470  1.00  0.480          C  
ATOM   6615  O   ALA A 415      17.721  12.020 -16.462  1.00  0.510          O  
ATOM   6616  CB  ALA A 415      20.084  11.704 -18.580  1.00  0.650          C  
ATOM   6617  H   ALA A 415      19.250   9.374 -19.458  1.00  0.550          H  
ATOM   6618  HA  ALA A 415      19.753  10.528 -16.865  1.00  0.560          H  
ATOM   6619 1HB  ALA A 415      20.249  12.610 -18.006  1.00  0.780          H  
ATOM   6620 2HB  ALA A 415      21.032  11.228 -18.790  1.00  0.780          H  
ATOM   6621 3HB  ALA A 415      19.596  11.947 -19.467  1.00  0.780          H  
ATOM   6622  N   TRP A 416      16.877  11.104 -18.364  1.00  0.480          N  
ATOM   6623  CA  TRP A 416      15.493  11.530 -18.216  1.00  0.510          C  
ATOM   6624  C   TRP A 416      14.946  10.915 -16.922  1.00  0.540          C  
ATOM   6625  O   TRP A 416      14.332  11.606 -16.104  1.00  0.560          O  
ATOM   6626  CB  TRP A 416      14.613  11.121 -19.384  1.00  0.700          C  
ATOM   6627  CG  TRP A 416      13.272  11.753 -19.302  1.00  0.700          C  
ATOM   6628  CD1 TRP A 416      12.126  11.217 -18.811  1.00  0.700          C  
ATOM   6629  CD2 TRP A 416      12.931  13.089 -19.762  1.00  0.700          C  
ATOM   6630  NE1 TRP A 416      11.096  12.124 -18.922  1.00  0.700          N  
ATOM   6631  CE2 TRP A 416      11.573  13.273 -19.506  1.00  0.700          C  
ATOM   6632  CE3 TRP A 416      13.664  14.123 -20.368  1.00  0.700          C  
ATOM   6633  CZ2 TRP A 416      10.915  14.453 -19.834  1.00  0.700          C  
ATOM   6634  CZ3 TRP A 416      13.006  15.294 -20.702  1.00  0.700          C  
ATOM   6635  CH2 TRP A 416      11.667  15.455 -20.445  1.00  0.700          C  
ATOM   6636  H   TRP A 416      17.120  10.611 -19.221  1.00  0.580          H  
ATOM   6637  HA  TRP A 416      15.459  12.608 -18.174  1.00  0.610          H  
ATOM   6638 1HB  TRP A 416      15.070  11.420 -20.319  1.00  0.840          H  
ATOM   6639 2HB  TRP A 416      14.494  10.039 -19.404  1.00  0.840          H  
ATOM   6640  HD1 TRP A 416      12.037  10.218 -18.388  1.00  0.840          H  
ATOM   6641  HE1 TRP A 416      10.145  11.969 -18.629  1.00  0.840          H  
ATOM   6642  HE3 TRP A 416      14.725  14.003 -20.578  1.00  0.840          H  
ATOM   6643  HZ2 TRP A 416       9.852  14.601 -19.639  1.00  0.840          H  
ATOM   6644  HZ3 TRP A 416      13.573  16.084 -21.174  1.00  0.840          H  
ATOM   6645  HH2 TRP A 416      11.189  16.390 -20.723  1.00  0.840          H  
ATOM   6646  N   ILE A 417      15.170   9.607 -16.723  1.00  0.560          N  
ATOM   6647  CA  ILE A 417      14.735   8.984 -15.475  1.00  0.580          C  
ATOM   6648  C   ILE A 417      15.450   9.646 -14.289  1.00  0.520          C  
ATOM   6649  O   ILE A 417      14.808   9.976 -13.283  1.00  0.520          O  
ATOM   6650  CB  ILE A 417      15.039   7.459 -15.434  1.00  0.800          C  
ATOM   6651  CG1 ILE A 417      14.159   6.706 -16.480  1.00  0.800          C  
ATOM   6652  CG2 ILE A 417      14.804   6.905 -13.979  1.00  0.800          C  
ATOM   6653  CD1 ILE A 417      14.582   5.245 -16.740  1.00  0.800          C  
ATOM   6654  H   ILE A 417      15.596   9.053 -17.475  1.00  0.670          H  
ATOM   6655  HA  ILE A 417      13.663   9.134 -15.363  1.00  0.700          H  
ATOM   6656  HB  ILE A 417      16.081   7.290 -15.709  1.00  0.960          H  
ATOM   6657 1HG1 ILE A 417      13.128   6.712 -16.141  1.00  0.960          H  
ATOM   6658 2HG1 ILE A 417      14.217   7.241 -17.430  1.00  0.960          H  
ATOM   6659 1HG2 ILE A 417      15.039   5.847 -13.943  1.00  0.960          H  
ATOM   6660 2HG2 ILE A 417      15.444   7.418 -13.275  1.00  0.960          H  
ATOM   6661 3HG2 ILE A 417      13.764   7.057 -13.690  1.00  0.960          H  
ATOM   6662 1HD1 ILE A 417      13.922   4.809 -17.490  1.00  0.960          H  
ATOM   6663 2HD1 ILE A 417      15.607   5.226 -17.109  1.00  0.960          H  
ATOM   6664 3HD1 ILE A 417      14.522   4.659 -15.830  1.00  0.960          H  
ATOM   6665  N   ALA A 418      16.779   9.829 -14.389  1.00  0.490          N  
ATOM   6666  CA  ALA A 418      17.515  10.436 -13.284  1.00  0.450          C  
ATOM   6667  C   ALA A 418      17.008  11.834 -12.945  1.00  0.470          C  
ATOM   6668  O   ALA A 418      16.817  12.143 -11.771  1.00  0.470          O  
ATOM   6669  CB  ALA A 418      18.996  10.560 -13.629  1.00  0.650          C  
ATOM   6670  H   ALA A 418      17.275   9.509 -15.229  1.00  0.590          H  
ATOM   6671  HA  ALA A 418      17.389   9.795 -12.413  1.00  0.540          H  
ATOM   6672 1HB  ALA A 418      19.529  10.985 -12.785  1.00  0.780          H  
ATOM   6673 2HB  ALA A 418      19.422   9.607 -13.878  1.00  0.780          H  
ATOM   6674 3HB  ALA A 418      19.102  11.215 -14.485  1.00  0.780          H  
ATOM   6675  N   ILE A 419      16.734  12.660 -13.961  1.00  0.520          N  
ATOM   6676  CA  ILE A 419      16.280  14.024 -13.736  1.00  0.560          C  
ATOM   6677  C   ILE A 419      14.893  14.069 -13.135  1.00  0.560          C  
ATOM   6678  O   ILE A 419      14.646  14.881 -12.239  1.00  0.570          O  
ATOM   6679  CB  ILE A 419      16.419  14.881 -15.042  1.00  0.770          C  
ATOM   6680  CG1 ILE A 419      16.171  16.314 -14.839  1.00  0.770          C  
ATOM   6681  CG2 ILE A 419      15.511  14.443 -16.093  1.00  0.770          C  
ATOM   6682  CD1 ILE A 419      17.001  16.956 -13.987  1.00  0.770          C  
ATOM   6683  H   ILE A 419      16.917  12.341 -14.908  1.00  0.620          H  
ATOM   6684  HA  ILE A 419      16.958  14.441 -13.002  1.00  0.670          H  
ATOM   6685  HB  ILE A 419      17.435  14.771 -15.410  1.00  0.920          H  
ATOM   6686 1HG1 ILE A 419      16.286  16.789 -15.805  1.00  0.920          H  
ATOM   6687 2HG1 ILE A 419      15.207  16.452 -14.500  1.00  0.920          H  
ATOM   6688 1HG2 ILE A 419      15.680  15.024 -16.998  1.00  0.920          H  
ATOM   6689 2HG2 ILE A 419      15.746  13.462 -16.258  1.00  0.920          H  
ATOM   6690 3HG2 ILE A 419      14.473  14.533 -15.809  1.00  0.920          H  
ATOM   6691 1HD1 ILE A 419      16.719  17.991 -13.973  1.00  0.920          H  
ATOM   6692 2HD1 ILE A 419      16.879  16.551 -13.011  1.00  0.920          H  
ATOM   6693 3HD1 ILE A 419      18.018  16.835 -14.334  1.00  0.920          H  
ATOM   6694  N   PHE A 420      14.011  13.161 -13.567  1.00  0.560          N  
ATOM   6695  CA  PHE A 420      12.679  13.073 -13.009  1.00  0.570          C  
ATOM   6696  C   PHE A 420      12.811  12.867 -11.508  1.00  0.540          C  
ATOM   6697  O   PHE A 420      12.219  13.605 -10.717  1.00  0.570          O  
ATOM   6698  CB  PHE A 420      11.912  11.897 -13.626  1.00  0.790          C  
ATOM   6699  CG  PHE A 420      10.499  11.724 -13.131  1.00  0.790          C  
ATOM   6700  CD1 PHE A 420       9.463  12.419 -13.737  1.00  0.790          C  
ATOM   6701  CD2 PHE A 420      10.197  10.884 -12.062  1.00  0.790          C  
ATOM   6702  CE1 PHE A 420       8.166  12.268 -13.298  1.00  0.790          C  
ATOM   6703  CE2 PHE A 420       8.900  10.744 -11.625  1.00  0.790          C  
ATOM   6704  CZ  PHE A 420       7.889  11.428 -12.245  1.00  0.790          C  
ATOM   6705  H   PHE A 420      14.260  12.539 -14.345  1.00  0.670          H  
ATOM   6706  HA  PHE A 420      12.145  13.994 -13.197  1.00  0.680          H  
ATOM   6707 1HB  PHE A 420      11.887  12.019 -14.711  1.00  0.950          H  
ATOM   6708 2HB  PHE A 420      12.455  10.976 -13.426  1.00  0.950          H  
ATOM   6709  HD1 PHE A 420       9.685  13.088 -14.574  1.00  0.950          H  
ATOM   6710  HD2 PHE A 420      11.000  10.334 -11.569  1.00  0.950          H  
ATOM   6711  HE1 PHE A 420       7.356  12.816 -13.784  1.00  0.950          H  
ATOM   6712  HE2 PHE A 420       8.673  10.084 -10.789  1.00  0.950          H  
ATOM   6713  HZ  PHE A 420       6.863  11.313 -11.901  1.00  0.950          H  
ATOM   6714  N   LEU A 421      13.623  11.873 -11.121  1.00  0.500          N  
ATOM   6715  CA  LEU A 421      13.826  11.532  -9.722  1.00  0.500          C  
ATOM   6716  C   LEU A 421      14.473  12.638  -8.905  1.00  0.480          C  
ATOM   6717  O   LEU A 421      14.078  12.884  -7.757  1.00  0.530          O  
ATOM   6718  CB  LEU A 421      14.677  10.269  -9.659  1.00  0.700          C  
ATOM   6719  CG  LEU A 421      13.992   9.003 -10.147  1.00  0.700          C  
ATOM   6720  CD1 LEU A 421      15.000   7.908 -10.259  1.00  0.700          C  
ATOM   6721  CD2 LEU A 421      12.922   8.606  -9.173  1.00  0.700          C  
ATOM   6722  H   LEU A 421      14.095  11.313 -11.842  1.00  0.600          H  
ATOM   6723  HA  LEU A 421      12.854  11.353  -9.284  1.00  0.600          H  
ATOM   6724 1HB  LEU A 421      15.560  10.424 -10.274  1.00  0.840          H  
ATOM   6725 2HB  LEU A 421      14.998  10.112  -8.630  1.00  0.840          H  
ATOM   6726  HG  LEU A 421      13.556   9.169 -11.132  1.00  0.840          H  
ATOM   6727 1HD1 LEU A 421      14.517   6.997 -10.613  1.00  0.840          H  
ATOM   6728 2HD1 LEU A 421      15.772   8.208 -10.966  1.00  0.840          H  
ATOM   6729 3HD1 LEU A 421      15.443   7.732  -9.281  1.00  0.840          H  
ATOM   6730 1HD2 LEU A 421      12.483   7.721  -9.535  1.00  0.840          H  
ATOM   6731 2HD2 LEU A 421      13.359   8.422  -8.181  1.00  0.840          H  
ATOM   6732 3HD2 LEU A 421      12.155   9.353  -9.079  1.00  0.840          H  
ATOM   6733  N   VAL A 422      15.440  13.353  -9.472  1.00  0.460          N  
ATOM   6734  CA  VAL A 422      16.050  14.425  -8.698  1.00  0.450          C  
ATOM   6735  C   VAL A 422      15.002  15.490  -8.382  1.00  0.460          C  
ATOM   6736  O   VAL A 422      14.859  15.918  -7.238  1.00  0.460          O  
ATOM   6737  CB  VAL A 422      17.216  15.054  -9.472  1.00  0.630          C  
ATOM   6738  CG1 VAL A 422      17.719  16.300  -8.764  1.00  0.630          C  
ATOM   6739  CG2 VAL A 422      18.341  14.058  -9.574  1.00  0.630          C  
ATOM   6740  H   VAL A 422      15.782  13.098 -10.404  1.00  0.550          H  
ATOM   6741  HA  VAL A 422      16.426  14.006  -7.765  1.00  0.540          H  
ATOM   6742  HB  VAL A 422      16.868  15.327 -10.473  1.00  0.760          H  
ATOM   6743 1HG1 VAL A 422      18.533  16.727  -9.277  1.00  0.760          H  
ATOM   6744 2HG1 VAL A 422      16.932  17.045  -8.666  1.00  0.760          H  
ATOM   6745 3HG1 VAL A 422      18.050  16.027  -7.842  1.00  0.760          H  
ATOM   6746 1HG2 VAL A 422      19.136  14.507 -10.143  1.00  0.760          H  
ATOM   6747 2HG2 VAL A 422      18.688  13.793  -8.574  1.00  0.760          H  
ATOM   6748 3HG2 VAL A 422      18.015  13.171 -10.066  1.00  0.760          H  
ATOM   6749  N   ILE A 423      14.255  15.893  -9.399  1.00  0.510          N  
ATOM   6750  CA  ILE A 423      13.204  16.897  -9.296  1.00  0.530          C  
ATOM   6751  C   ILE A 423      12.057  16.490  -8.376  1.00  0.530          C  
ATOM   6752  O   ILE A 423      11.562  17.298  -7.592  1.00  0.540          O  
ATOM   6753  CB  ILE A 423      12.782  17.349 -10.691  1.00  0.730          C  
ATOM   6754  CG1 ILE A 423      13.996  18.188 -11.249  1.00  0.730          C  
ATOM   6755  CG2 ILE A 423      11.456  18.087 -10.696  1.00  0.730          C  
ATOM   6756  CD1 ILE A 423      13.966  18.540 -12.681  1.00  0.730          C  
ATOM   6757  H   ILE A 423      14.423  15.469 -10.320  1.00  0.610          H  
ATOM   6758  HA  ILE A 423      13.661  17.774  -8.842  1.00  0.640          H  
ATOM   6759  HB  ILE A 423      12.695  16.458 -11.318  1.00  0.880          H  
ATOM   6760 1HG1 ILE A 423      14.054  19.110 -10.683  1.00  0.880          H  
ATOM   6761 2HG1 ILE A 423      14.908  17.618 -11.074  1.00  0.880          H  
ATOM   6762 1HG2 ILE A 423      11.209  18.359 -11.699  1.00  0.880          H  
ATOM   6763 2HG2 ILE A 423      10.669  17.449 -10.305  1.00  0.880          H  
ATOM   6764 3HG2 ILE A 423      11.535  18.953 -10.098  1.00  0.880          H  
ATOM   6765 1HD1 ILE A 423      14.859  19.108 -12.931  1.00  0.880          H  
ATOM   6766 2HD1 ILE A 423      13.935  17.648 -13.242  1.00  0.880          H  
ATOM   6767 3HD1 ILE A 423      13.124  19.114 -12.898  1.00  0.880          H  
ATOM   6768  N   SER A 424      11.651  15.230  -8.435  1.00  0.520          N  
ATOM   6769  CA  SER A 424      10.589  14.705  -7.585  1.00  0.540          C  
ATOM   6770  C   SER A 424      11.097  14.457  -6.153  1.00  0.520          C  
ATOM   6771  O   SER A 424      10.332  14.022  -5.293  1.00  0.610          O  
ATOM   6772  CB  SER A 424      10.025  13.409  -8.156  1.00  0.750          C  
ATOM   6773  OG  SER A 424       9.379  13.622  -9.389  1.00  0.750          O  
ATOM   6774  H   SER A 424      12.049  14.600  -9.137  1.00  0.620          H  
ATOM   6775  HA  SER A 424       9.788  15.443  -7.542  1.00  0.650          H  
ATOM   6776 1HB  SER A 424      10.838  12.693  -8.287  1.00  0.900          H  
ATOM   6777 2HB  SER A 424       9.320  12.975  -7.442  1.00  0.900          H  
ATOM   6778  HG  SER A 424       9.070  12.757  -9.676  1.00  0.900          H  
ATOM   6779  N   LEU A 425      12.395  14.695  -5.914  1.00  0.490          N  
ATOM   6780  CA  LEU A 425      13.060  14.524  -4.638  1.00  0.520          C  
ATOM   6781  C   LEU A 425      13.082  13.086  -4.138  1.00  0.510          C  
ATOM   6782  O   LEU A 425      12.991  12.849  -2.930  1.00  0.570          O  
ATOM   6783  CB  LEU A 425      12.383  15.428  -3.582  1.00  0.720          C  
ATOM   6784  CG  LEU A 425      12.253  16.960  -3.944  1.00  0.720          C  
ATOM   6785  CD1 LEU A 425      11.523  17.686  -2.828  1.00  0.720          C  
ATOM   6786  CD2 LEU A 425      13.605  17.566  -4.163  1.00  0.720          C  
ATOM   6787  H   LEU A 425      12.981  15.077  -6.655  1.00  0.590          H  
ATOM   6788  HA  LEU A 425      14.098  14.829  -4.768  1.00  0.620          H  
ATOM   6789 1HB  LEU A 425      11.389  15.049  -3.367  1.00  0.860          H  
ATOM   6790 2HB  LEU A 425      12.964  15.361  -2.662  1.00  0.860          H  
ATOM   6791  HG  LEU A 425      11.666  17.069  -4.859  1.00  0.860          H  
ATOM   6792 1HD1 LEU A 425      11.417  18.740  -3.086  1.00  0.860          H  
ATOM   6793 2HD1 LEU A 425      10.534  17.243  -2.701  1.00  0.860          H  
ATOM   6794 3HD1 LEU A 425      12.080  17.593  -1.900  1.00  0.860          H  
ATOM   6795 1HD2 LEU A 425      13.476  18.617  -4.412  1.00  0.860          H  
ATOM   6796 2HD2 LEU A 425      14.207  17.475  -3.262  1.00  0.860          H  
ATOM   6797 3HD2 LEU A 425      14.103  17.062  -4.987  1.00  0.860          H  
ATOM   6798  N   GLU A 426      13.198  12.115  -5.052  1.00  0.500          N  
ATOM   6799  CA  GLU A 426      13.280  10.724  -4.634  1.00  0.550          C  
ATOM   6800  C   GLU A 426      14.605  10.094  -4.984  1.00  0.510          C  
ATOM   6801  O   GLU A 426      14.922   9.913  -6.156  1.00  0.930          O  
ATOM   6802  CB  GLU A 426      12.203   9.870  -5.265  1.00  0.750          C  
ATOM   6803  CG  GLU A 426      12.327   8.432  -4.820  1.00  0.750          C  
ATOM   6804  CD  GLU A 426      11.341   7.581  -5.335  1.00  0.750          C  
ATOM   6805  OE1 GLU A 426      11.376   7.293  -6.507  1.00  0.750          O  
ATOM   6806  OE2 GLU A 426      10.517   7.168  -4.568  1.00  0.750          O  
ATOM   6807  H   GLU A 426      13.284  12.359  -6.045  1.00  0.600          H  
ATOM   6808  HA  GLU A 426      13.159  10.679  -3.552  1.00  0.660          H  
ATOM   6809 1HB  GLU A 426      11.217  10.245  -4.979  1.00  0.900          H  
ATOM   6810 2HB  GLU A 426      12.278   9.917  -6.352  1.00  0.900          H  
ATOM   6811 1HG  GLU A 426      13.282   8.022  -5.134  1.00  0.900          H  
ATOM   6812 2HG  GLU A 426      12.288   8.402  -3.732  1.00  0.900          H  
ATOM   6813  N   GLY A 427      15.361   9.693  -3.965  1.00  0.660          N  
ATOM   6814  CA  GLY A 427      16.658   9.097  -4.222  1.00  0.640          C  
ATOM   6815  C   GLY A 427      17.648  10.167  -4.652  1.00  0.480          C  
ATOM   6816  O   GLY A 427      18.555   9.904  -5.449  1.00  0.440          O  
ATOM   6817  H   GLY A 427      15.042   9.842  -3.012  1.00  0.790          H  
ATOM   6818 1HA  GLY A 427      17.015   8.601  -3.317  1.00  0.770          H  
ATOM   6819 2HA  GLY A 427      16.570   8.334  -4.994  1.00  0.770          H  
ATOM   6820  N   TRP A 428      17.432  11.401  -4.188  1.00  0.480          N  
ATOM   6821  CA  TRP A 428      18.288  12.517  -4.546  1.00  0.500          C  
ATOM   6822  C   TRP A 428      19.646  12.182  -4.025  1.00  0.500          C  
ATOM   6823  O   TRP A 428      20.654  12.325  -4.718  1.00  0.550          O  
ATOM   6824  CB  TRP A 428      17.847  13.811  -3.871  1.00  0.690          C  
ATOM   6825  CG  TRP A 428      18.637  15.026  -4.294  1.00  0.690          C  
ATOM   6826  CD1 TRP A 428      18.297  15.788  -5.303  1.00  0.690          C  
ATOM   6827  CD2 TRP A 428      19.858  15.624  -3.745  1.00  0.690          C  
ATOM   6828  NE1 TRP A 428      19.194  16.842  -5.452  1.00  0.690          N  
ATOM   6829  CE2 TRP A 428      20.132  16.753  -4.509  1.00  0.690          C  
ATOM   6830  CE3 TRP A 428      20.706  15.308  -2.701  1.00  0.690          C  
ATOM   6831  CZ2 TRP A 428      21.207  17.577  -4.255  1.00  0.690          C  
ATOM   6832  CZ3 TRP A 428      21.800  16.148  -2.469  1.00  0.690          C  
ATOM   6833  CH2 TRP A 428      22.023  17.244  -3.227  1.00  0.690          C  
ATOM   6834  H   TRP A 428      16.710  11.538  -3.475  1.00  0.580          H  
ATOM   6835  HA  TRP A 428      18.322  12.635  -5.631  1.00  0.600          H  
ATOM   6836 1HB  TRP A 428      16.788  13.992  -4.077  1.00  0.830          H  
ATOM   6837 2HB  TRP A 428      17.947  13.695  -2.796  1.00  0.830          H  
ATOM   6838  HD1 TRP A 428      17.413  15.615  -5.907  1.00  0.830          H  
ATOM   6839  HE1 TRP A 428      19.166  17.601  -6.146  1.00  0.830          H  
ATOM   6840  HE3 TRP A 428      20.527  14.437  -2.091  1.00  0.830          H  
ATOM   6841  HZ2 TRP A 428      21.415  18.465  -4.847  1.00  0.830          H  
ATOM   6842  HZ3 TRP A 428      22.480  15.912  -1.669  1.00  0.830          H  
ATOM   6843  HH2 TRP A 428      22.867  17.869  -3.013  1.00  0.830          H  
ATOM   6844  N   THR A 429      19.653  11.721  -2.773  1.00  0.530          N  
ATOM   6845  CA  THR A 429      20.877  11.384  -2.078  1.00  0.620          C  
ATOM   6846  C   THR A 429      21.554  10.206  -2.727  1.00  0.550          C  
ATOM   6847  O   THR A 429      22.771  10.199  -2.864  1.00  0.590          O  
ATOM   6848  CB  THR A 429      20.574  11.037  -0.623  1.00  0.830          C  
ATOM   6849  OG1 THR A 429      19.680   9.931  -0.595  1.00  0.830          O  
ATOM   6850  CG2 THR A 429      19.932  12.213   0.016  1.00  0.830          C  
ATOM   6851  H   THR A 429      18.741  11.614  -2.296  1.00  0.640          H  
ATOM   6852  HA  THR A 429      21.553  12.235  -2.119  1.00  0.740          H  
ATOM   6853  HB  THR A 429      21.485  10.779  -0.099  1.00  1.000          H  
ATOM   6854  HG1 THR A 429      19.588   9.601   0.305  1.00  1.000          H  
ATOM   6855 1HG2 THR A 429      19.687  11.992   1.056  1.00  1.000          H  
ATOM   6856 2HG2 THR A 429      20.591  13.022  -0.038  1.00  1.000          H  
ATOM   6857 3HG2 THR A 429      19.053  12.473  -0.504  1.00  1.000          H  
ATOM   6858  N   ASP A 430      20.785   9.246  -3.219  1.00  0.550          N  
ATOM   6859  CA  ASP A 430      21.406   8.079  -3.817  1.00  0.530          C  
ATOM   6860  C   ASP A 430      22.048   8.427  -5.151  1.00  0.510          C  
ATOM   6861  O   ASP A 430      23.195   8.047  -5.398  1.00  0.550          O  
ATOM   6862  CB  ASP A 430      20.372   6.985  -4.065  1.00  0.750          C  
ATOM   6863  CG  ASP A 430      19.809   6.326  -2.829  1.00  0.750          C  
ATOM   6864  OD1 ASP A 430      20.385   6.420  -1.774  1.00  0.750          O  
ATOM   6865  OD2 ASP A 430      18.764   5.740  -2.958  1.00  0.750          O  
ATOM   6866  H   ASP A 430      19.786   9.309  -3.072  1.00  0.660          H  
ATOM   6867  HA  ASP A 430      22.177   7.704  -3.145  1.00  0.640          H  
ATOM   6868 1HB  ASP A 430      19.547   7.398  -4.651  1.00  0.900          H  
ATOM   6869 2HB  ASP A 430      20.836   6.207  -4.656  1.00  0.900          H  
ATOM   6870  N   ILE A 431      21.346   9.204  -5.990  1.00  0.470          N  
ATOM   6871  CA  ILE A 431      21.892   9.552  -7.298  1.00  0.480          C  
ATOM   6872  C   ILE A 431      23.114  10.431  -7.075  1.00  0.490          C  
ATOM   6873  O   ILE A 431      24.165  10.215  -7.698  1.00  0.520          O  
ATOM   6874  CB  ILE A 431      20.863  10.262  -8.220  1.00  0.670          C  
ATOM   6875  CG1 ILE A 431      19.709   9.277  -8.579  1.00  0.670          C  
ATOM   6876  CG2 ILE A 431      21.582  10.711  -9.532  1.00  0.670          C  
ATOM   6877  CD1 ILE A 431      18.478   9.931  -9.244  1.00  0.670          C  
ATOM   6878  H   ILE A 431      20.406   9.517  -5.727  1.00  0.560          H  
ATOM   6879  HA  ILE A 431      22.216   8.642  -7.797  1.00  0.580          H  
ATOM   6880  HB  ILE A 431      20.434  11.126  -7.702  1.00  0.800          H  
ATOM   6881 1HG1 ILE A 431      20.103   8.516  -9.234  1.00  0.800          H  
ATOM   6882 2HG1 ILE A 431      19.370   8.796  -7.662  1.00  0.800          H  
ATOM   6883 1HG2 ILE A 431      20.888  11.208 -10.195  1.00  0.800          H  
ATOM   6884 2HG2 ILE A 431      22.387  11.394  -9.294  1.00  0.800          H  
ATOM   6885 3HG2 ILE A 431      21.996   9.835 -10.035  1.00  0.800          H  
ATOM   6886 1HD1 ILE A 431      17.731   9.171  -9.441  1.00  0.800          H  
ATOM   6887 2HD1 ILE A 431      18.052  10.681  -8.570  1.00  0.800          H  
ATOM   6888 3HD1 ILE A 431      18.746  10.406 -10.180  1.00  0.800          H  
ATOM   6889  N   MET A 432      22.968  11.423  -6.177  1.00  0.480          N  
ATOM   6890  CA  MET A 432      24.040  12.332  -5.838  1.00  0.510          C  
ATOM   6891  C   MET A 432      25.249  11.584  -5.322  1.00  0.550          C  
ATOM   6892  O   MET A 432      26.362  11.855  -5.767  1.00  0.620          O  
ATOM   6893  CB  MET A 432      23.576  13.289  -4.736  1.00  0.700          C  
ATOM   6894  CG  MET A 432      24.518  14.417  -4.383  1.00  0.700          C  
ATOM   6895  SD  MET A 432      24.562  15.612  -5.621  1.00  0.700          S  
ATOM   6896  CE  MET A 432      26.134  15.388  -6.420  1.00  0.700          C  
ATOM   6897  H   MET A 432      22.068  11.577  -5.716  1.00  0.580          H  
ATOM   6898  HA  MET A 432      24.321  12.884  -6.733  1.00  0.610          H  
ATOM   6899 1HB  MET A 432      22.637  13.752  -5.042  1.00  0.840          H  
ATOM   6900 2HB  MET A 432      23.372  12.724  -3.828  1.00  0.840          H  
ATOM   6901 1HG  MET A 432      24.200  14.884  -3.461  1.00  0.840          H  
ATOM   6902 2HG  MET A 432      25.519  14.030  -4.236  1.00  0.840          H  
ATOM   6903 1HE  MET A 432      26.223  16.052  -7.234  1.00  0.840          H  
ATOM   6904 2HE  MET A 432      26.900  15.614  -5.729  1.00  0.840          H  
ATOM   6905 3HE  MET A 432      26.235  14.370  -6.787  1.00  0.840          H  
ATOM   6906  N   TYR A 433      25.055  10.614  -4.415  1.00  0.560          N  
ATOM   6907  CA  TYR A 433      26.188   9.897  -3.874  1.00  0.650          C  
ATOM   6908  C   TYR A 433      26.933   9.175  -4.965  1.00  0.610          C  
ATOM   6909  O   TYR A 433      28.143   9.316  -5.071  1.00  0.620          O  
ATOM   6910  CB  TYR A 433      25.761   8.886  -2.791  1.00  0.870          C  
ATOM   6911  CG  TYR A 433      25.390   9.470  -1.396  1.00  0.870          C  
ATOM   6912  CD1 TYR A 433      24.295   8.949  -0.696  1.00  0.870          C  
ATOM   6913  CD2 TYR A 433      26.137  10.487  -0.809  1.00  0.870          C  
ATOM   6914  CE1 TYR A 433      23.957   9.439   0.546  1.00  0.870          C  
ATOM   6915  CE2 TYR A 433      25.787  10.957   0.440  1.00  0.870          C  
ATOM   6916  CZ  TYR A 433      24.710  10.446   1.110  1.00  0.870          C  
ATOM   6917  OH  TYR A 433      24.399  10.930   2.359  1.00  0.870          O  
ATOM   6918  H   TYR A 433      24.126  10.409  -4.049  1.00  0.670          H  
ATOM   6919  HA  TYR A 433      26.876  10.619  -3.444  1.00  0.780          H  
ATOM   6920 1HB  TYR A 433      24.892   8.330  -3.160  1.00  1.050          H  
ATOM   6921 2HB  TYR A 433      26.565   8.163  -2.649  1.00  1.050          H  
ATOM   6922  HD1 TYR A 433      23.700   8.147  -1.137  1.00  1.050          H  
ATOM   6923  HD2 TYR A 433      27.005  10.912  -1.305  1.00  1.050          H  
ATOM   6924  HE1 TYR A 433      23.102   9.024   1.077  1.00  1.050          H  
ATOM   6925  HE2 TYR A 433      26.384  11.745   0.902  1.00  1.050          H  
ATOM   6926  HH  TYR A 433      25.119  11.496   2.654  1.00  1.050          H  
ATOM   6927  N   TYR A 434      26.241   8.515  -5.887  1.00  0.580          N  
ATOM   6928  CA  TYR A 434      27.006   7.811  -6.907  1.00  0.610          C  
ATOM   6929  C   TYR A 434      27.913   8.780  -7.688  1.00  0.590          C  
ATOM   6930  O   TYR A 434      29.101   8.498  -7.906  1.00  0.610          O  
ATOM   6931  CB  TYR A 434      26.062   7.041  -7.838  1.00  0.840          C  
ATOM   6932  CG  TYR A 434      25.486   5.786  -7.225  1.00  0.840          C  
ATOM   6933  CD1 TYR A 434      24.161   5.725  -6.930  1.00  0.840          C  
ATOM   6934  CD2 TYR A 434      26.294   4.696  -6.946  1.00  0.840          C  
ATOM   6935  CE1 TYR A 434      23.624   4.600  -6.344  1.00  0.840          C  
ATOM   6936  CE2 TYR A 434      25.757   3.567  -6.366  1.00  0.840          C  
ATOM   6937  CZ  TYR A 434      24.416   3.533  -6.062  1.00  0.840          C  
ATOM   6938  OH  TYR A 434      23.863   2.437  -5.478  1.00  0.840          O  
ATOM   6939  H   TYR A 434      25.218   8.434  -5.814  1.00  0.700          H  
ATOM   6940  HA  TYR A 434      27.649   7.095  -6.403  1.00  0.730          H  
ATOM   6941 1HB  TYR A 434      25.233   7.691  -8.129  1.00  1.010          H  
ATOM   6942 2HB  TYR A 434      26.564   6.764  -8.711  1.00  1.010          H  
ATOM   6943  HD1 TYR A 434      23.527   6.572  -7.155  1.00  1.010          H  
ATOM   6944  HD2 TYR A 434      27.343   4.726  -7.168  1.00  1.010          H  
ATOM   6945  HE1 TYR A 434      22.571   4.561  -6.102  1.00  1.010          H  
ATOM   6946  HE2 TYR A 434      26.396   2.709  -6.142  1.00  1.010          H  
ATOM   6947  HH  TYR A 434      22.943   2.616  -5.273  1.00  1.010          H  
ATOM   6948  N   VAL A 435      27.383   9.948  -8.048  1.00  0.570          N  
ATOM   6949  CA  VAL A 435      28.166  10.944  -8.776  1.00  0.580          C  
ATOM   6950  C   VAL A 435      29.326  11.536  -7.933  1.00  0.580          C  
ATOM   6951  O   VAL A 435      30.453  11.709  -8.445  1.00  0.600          O  
ATOM   6952  CB  VAL A 435      27.240  12.058  -9.316  1.00  0.810          C  
ATOM   6953  CG1 VAL A 435      28.057  13.180  -9.913  1.00  0.810          C  
ATOM   6954  CG2 VAL A 435      26.302  11.468 -10.394  1.00  0.810          C  
ATOM   6955  H   VAL A 435      26.389  10.114  -7.836  1.00  0.680          H  
ATOM   6956  HA  VAL A 435      28.606  10.451  -9.636  1.00  0.700          H  
ATOM   6957  HB  VAL A 435      26.647  12.467  -8.491  1.00  0.970          H  
ATOM   6958 1HG1 VAL A 435      27.390  13.939 -10.278  1.00  0.970          H  
ATOM   6959 2HG1 VAL A 435      28.707  13.607  -9.162  1.00  0.970          H  
ATOM   6960 3HG1 VAL A 435      28.661  12.803 -10.740  1.00  0.970          H  
ATOM   6961 1HG2 VAL A 435      25.649  12.246 -10.774  1.00  0.970          H  
ATOM   6962 2HG2 VAL A 435      26.897  11.068 -11.213  1.00  0.970          H  
ATOM   6963 3HG2 VAL A 435      25.698  10.667  -9.959  1.00  0.970          H  
ATOM   6964  N   GLN A 436      29.052  11.881  -6.665  1.00  0.600          N  
ATOM   6965  CA  GLN A 436      30.098  12.441  -5.819  1.00  0.660          C  
ATOM   6966  C   GLN A 436      31.183  11.406  -5.548  1.00  0.720          C  
ATOM   6967  O   GLN A 436      32.372  11.727  -5.561  1.00  0.770          O  
ATOM   6968  CB  GLN A 436      29.554  12.933  -4.487  1.00  0.900          C  
ATOM   6969  CG  GLN A 436      28.688  14.058  -4.573  1.00  0.900          C  
ATOM   6970  CD  GLN A 436      28.208  14.543  -3.221  1.00  0.900          C  
ATOM   6971  OE1 GLN A 436      27.945  13.752  -2.311  1.00  0.900          O  
ATOM   6972  NE2 GLN A 436      28.101  15.850  -3.071  1.00  0.900          N  
ATOM   6973  H   GLN A 436      28.104  11.753  -6.302  1.00  0.720          H  
ATOM   6974  HA  GLN A 436      30.542  13.274  -6.339  1.00  0.790          H  
ATOM   6975 1HB  GLN A 436      29.031  12.123  -3.977  1.00  1.080          H  
ATOM   6976 2HB  GLN A 436      30.374  13.262  -3.878  1.00  1.080          H  
ATOM   6977 1HG  GLN A 436      29.144  14.856  -5.142  1.00  1.080          H  
ATOM   6978 2HG  GLN A 436      27.837  13.692  -5.096  1.00  1.080          H  
ATOM   6979 1HE2 GLN A 436      27.787  16.231  -2.203  1.00  1.080          H  
ATOM   6980 2HE2 GLN A 436      28.343  16.464  -3.841  1.00  1.080          H  
ATOM   6981  N   ASP A 437      30.773  10.149  -5.343  1.00  0.760          N  
ATOM   6982  CA  ASP A 437      31.696   9.065  -5.077  1.00  0.880          C  
ATOM   6983  C   ASP A 437      32.708   8.896  -6.171  1.00  0.960          C  
ATOM   6984  O   ASP A 437      33.920   8.956  -5.917  1.00  1.120          O  
ATOM   6985  CB  ASP A 437      30.962   7.731  -4.885  1.00  1.180          C  
ATOM   6986  CG  ASP A 437      30.315   7.540  -3.515  1.00  1.180          C  
ATOM   6987  OD1 ASP A 437      30.597   8.305  -2.637  1.00  1.180          O  
ATOM   6988  OD2 ASP A 437      29.594   6.586  -3.339  1.00  1.180          O  
ATOM   6989  H   ASP A 437      29.777   9.950  -5.329  1.00  0.910          H  
ATOM   6990  HA  ASP A 437      32.212   9.268  -4.158  1.00  1.060          H  
ATOM   6991 1HB  ASP A 437      30.153   7.706  -5.606  1.00  1.420          H  
ATOM   6992 2HB  ASP A 437      31.603   6.901  -5.133  1.00  1.420          H  
ATOM   6993  N   ALA A 438      32.223   8.753  -7.403  1.00  0.950          N  
ATOM   6994  CA  ALA A 438      33.132   8.538  -8.510  1.00  1.110          C  
ATOM   6995  C   ALA A 438      33.926   9.788  -8.887  1.00  1.130          C  
ATOM   6996  O   ALA A 438      35.137   9.695  -9.118  1.00  1.380          O  
ATOM   6997  CB  ALA A 438      32.371   8.045  -9.714  1.00  1.490          C  
ATOM   6998  H   ALA A 438      31.206   8.758  -7.542  1.00  1.140          H  
ATOM   6999  HA  ALA A 438      33.840   7.772  -8.202  1.00  1.330          H  
ATOM   7000 1HB  ALA A 438      33.054   7.844 -10.531  1.00  1.790          H  
ATOM   7001 2HB  ALA A 438      31.863   7.157  -9.470  1.00  1.790          H  
ATOM   7002 3HB  ALA A 438      31.657   8.802  -9.999  1.00  1.790          H  
ATOM   7003  N   HIS A 439      33.293  10.967  -8.958  1.00  0.930          N  
ATOM   7004  CA  HIS A 439      34.039  12.129  -9.427  1.00  1.030          C  
ATOM   7005  C   HIS A 439      34.378  13.210  -8.410  1.00  1.100          C  
ATOM   7006  O   HIS A 439      35.560  13.534  -8.229  1.00  1.580          O  
ATOM   7007  CB  HIS A 439      33.291  12.753 -10.609  1.00  1.400          C  
ATOM   7008  CG  HIS A 439      33.915  13.974 -11.161  1.00  1.400          C  
ATOM   7009  ND1 HIS A 439      33.449  15.231 -10.862  1.00  1.400          N  
ATOM   7010  CD2 HIS A 439      34.992  14.145 -11.962  1.00  1.400          C  
ATOM   7011  CE1 HIS A 439      34.211  16.134 -11.466  1.00  1.400          C  
ATOM   7012  NE2 HIS A 439      35.152  15.497 -12.145  1.00  1.400          N  
ATOM   7013  H   HIS A 439      32.300  11.069  -8.728  1.00  1.120          H  
ATOM   7014  HA  HIS A 439      34.995  11.784  -9.814  1.00  1.240          H  
ATOM   7015 1HB  HIS A 439      33.233  12.050 -11.411  1.00  1.680          H  
ATOM   7016 2HB  HIS A 439      32.264  12.988 -10.315  1.00  1.680          H  
ATOM   7017  HD2 HIS A 439      35.617  13.354 -12.381  1.00  1.680          H  
ATOM   7018  HE1 HIS A 439      34.080  17.215 -11.417  1.00  1.680          H  
ATOM   7019  HE2 HIS A 439      35.877  15.928 -12.704  1.00  1.680          H  
ATOM   7020  N   SER A 440      33.364  13.809  -7.786  1.00  0.890          N  
ATOM   7021  CA  SER A 440      33.618  14.946  -6.876  1.00  0.950          C  
ATOM   7022  C   SER A 440      32.399  15.473  -6.153  1.00  0.850          C  
ATOM   7023  O   SER A 440      31.303  15.561  -6.720  1.00  0.810          O  
ATOM   7024  CB  SER A 440      34.250  16.130  -7.585  1.00  1.310          C  
ATOM   7025  OG  SER A 440      34.422  17.197  -6.680  1.00  1.310          O  
ATOM   7026  H   SER A 440      32.430  13.423  -7.944  1.00  1.070          H  
ATOM   7027  HA  SER A 440      34.323  14.603  -6.118  1.00  1.140          H  
ATOM   7028 1HB  SER A 440      35.209  15.870  -8.009  1.00  1.570          H  
ATOM   7029 2HB  SER A 440      33.611  16.447  -8.401  1.00  1.570          H  
ATOM   7030  HG  SER A 440      34.943  17.858  -7.158  1.00  1.570          H  
ATOM   7031  N   PHE A 441      32.595  15.980  -4.929  1.00  1.000          N  
ATOM   7032  CA  PHE A 441      31.485  16.601  -4.201  1.00  0.970          C  
ATOM   7033  C   PHE A 441      30.906  17.786  -5.003  1.00  0.870          C  
ATOM   7034  O   PHE A 441      29.726  18.119  -4.865  1.00  0.930          O  
ATOM   7035  CB  PHE A 441      31.895  17.124  -2.823  1.00  1.370          C  
ATOM   7036  CG  PHE A 441      32.581  18.429  -2.866  1.00  1.370          C  
ATOM   7037  CD1 PHE A 441      31.840  19.608  -2.792  1.00  1.370          C  
ATOM   7038  CD2 PHE A 441      33.948  18.512  -2.985  1.00  1.370          C  
ATOM   7039  CE1 PHE A 441      32.456  20.826  -2.846  1.00  1.370          C  
ATOM   7040  CE2 PHE A 441      34.568  19.733  -3.041  1.00  1.370          C  
ATOM   7041  CZ  PHE A 441      33.822  20.892  -2.972  1.00  1.370          C  
ATOM   7042  H   PHE A 441      33.515  15.920  -4.509  1.00  1.200          H  
ATOM   7043  HA  PHE A 441      30.723  15.861  -4.053  1.00  1.160          H  
ATOM   7044 1HB  PHE A 441      31.017  17.215  -2.191  1.00  1.640          H  
ATOM   7045 2HB  PHE A 441      32.561  16.419  -2.354  1.00  1.640          H  
ATOM   7046  HD1 PHE A 441      30.749  19.556  -2.698  1.00  1.640          H  
ATOM   7047  HD2 PHE A 441      34.543  17.601  -3.040  1.00  1.640          H  
ATOM   7048  HE1 PHE A 441      31.863  21.738  -2.790  1.00  1.640          H  
ATOM   7049  HE2 PHE A 441      35.653  19.785  -3.138  1.00  1.640          H  
ATOM   7050  HZ  PHE A 441      34.316  21.861  -3.016  1.00  1.640          H  
ATOM   7051  N   TRP A 442      31.746  18.385  -5.860  1.00  0.830          N  
ATOM   7052  CA  TRP A 442      31.460  19.540  -6.707  1.00  0.830          C  
ATOM   7053  C   TRP A 442      30.149  19.466  -7.465  1.00  0.760          C  
ATOM   7054  O   TRP A 442      29.447  20.473  -7.614  1.00  0.780          O  
ATOM   7055  CB  TRP A 442      32.603  19.736  -7.696  1.00  1.160          C  
ATOM   7056  CG  TRP A 442      32.351  20.792  -8.727  1.00  1.160          C  
ATOM   7057  CD1 TRP A 442      32.527  22.132  -8.589  1.00  1.160          C  
ATOM   7058  CD2 TRP A 442      31.906  20.584 -10.096  1.00  1.160          C  
ATOM   7059  NE1 TRP A 442      32.207  22.775  -9.761  1.00  1.160          N  
ATOM   7060  CE2 TRP A 442      31.828  21.840 -10.694  1.00  1.160          C  
ATOM   7061  CE3 TRP A 442      31.579  19.449 -10.845  1.00  1.160          C  
ATOM   7062  CZ2 TRP A 442      31.428  22.001 -12.020  1.00  1.160          C  
ATOM   7063  CZ3 TRP A 442      31.180  19.604 -12.166  1.00  1.160          C  
ATOM   7064  CH2 TRP A 442      31.105  20.846 -12.742  1.00  1.160          C  
ATOM   7065  H   TRP A 442      32.682  17.985  -5.930  1.00  1.000          H  
ATOM   7066  HA  TRP A 442      31.423  20.414  -6.059  1.00  1.000          H  
ATOM   7067 1HB  TRP A 442      33.503  20.002  -7.144  1.00  1.390          H  
ATOM   7068 2HB  TRP A 442      32.799  18.798  -8.207  1.00  1.390          H  
ATOM   7069  HD1 TRP A 442      32.864  22.623  -7.679  1.00  1.390          H  
ATOM   7070  HE1 TRP A 442      32.251  23.772  -9.913  1.00  1.390          H  
ATOM   7071  HE3 TRP A 442      31.639  18.462 -10.402  1.00  1.390          H  
ATOM   7072  HZ2 TRP A 442      31.368  22.981 -12.492  1.00  1.390          H  
ATOM   7073  HZ3 TRP A 442      30.928  18.706 -12.732  1.00  1.390          H  
ATOM   7074  HH2 TRP A 442      30.789  20.932 -13.782  1.00  1.390          H  
ATOM   7075  N   ASN A 443      29.798  18.261  -7.916  1.00  0.730          N  
ATOM   7076  CA  ASN A 443      28.638  17.986  -8.762  1.00  0.730          C  
ATOM   7077  C   ASN A 443      27.317  18.354  -8.077  1.00  0.800          C  
ATOM   7078  O   ASN A 443      26.259  18.459  -8.709  1.00  1.200          O  
ATOM   7079  CB  ASN A 443      28.688  16.536  -9.115  1.00  1.020          C  
ATOM   7080  CG  ASN A 443      29.859  16.260 -10.034  1.00  1.020          C  
ATOM   7081  OD1 ASN A 443      29.915  16.672 -11.207  1.00  1.020          O  
ATOM   7082  ND2 ASN A 443      30.827  15.601  -9.481  1.00  1.020          N  
ATOM   7083  H   ASN A 443      30.405  17.464  -7.682  1.00  0.880          H  
ATOM   7084  HA  ASN A 443      28.725  18.587  -9.670  1.00  0.880          H  
ATOM   7085 1HB  ASN A 443      28.808  15.950  -8.195  1.00  1.230          H  
ATOM   7086 2HB  ASN A 443      27.759  16.232  -9.577  1.00  1.230          H  
ATOM   7087 1HD2 ASN A 443      31.685  15.401  -9.997  1.00  1.230          H  
ATOM   7088 2HD2 ASN A 443      30.736  15.304  -8.513  1.00  1.230          H  
ATOM   7089  N   TRP A 444      27.393  18.569  -6.773  1.00  0.670          N  
ATOM   7090  CA  TRP A 444      26.306  18.985  -5.923  1.00  0.710          C  
ATOM   7091  C   TRP A 444      25.627  20.210  -6.508  1.00  0.670          C  
ATOM   7092  O   TRP A 444      24.402  20.285  -6.535  1.00  0.680          O  
ATOM   7093  CB  TRP A 444      26.889  19.248  -4.544  1.00  0.980          C  
ATOM   7094  CG  TRP A 444      25.987  19.653  -3.468  1.00  0.980          C  
ATOM   7095  CD1 TRP A 444      25.315  18.833  -2.611  1.00  0.980          C  
ATOM   7096  CD2 TRP A 444      25.700  20.997  -3.054  1.00  0.980          C  
ATOM   7097  NE1 TRP A 444      24.632  19.580  -1.683  1.00  0.980          N  
ATOM   7098  CE2 TRP A 444      24.857  20.911  -1.943  1.00  0.980          C  
ATOM   7099  CE3 TRP A 444      26.102  22.256  -3.517  1.00  0.980          C  
ATOM   7100  CZ2 TRP A 444      24.406  22.041  -1.290  1.00  0.980          C  
ATOM   7101  CZ3 TRP A 444      25.639  23.380  -2.869  1.00  0.980          C  
ATOM   7102  CH2 TRP A 444      24.811  23.274  -1.785  1.00  0.980          C  
ATOM   7103  H   TRP A 444      28.297  18.438  -6.308  1.00  0.800          H  
ATOM   7104  HA  TRP A 444      25.576  18.196  -5.857  1.00  0.850          H  
ATOM   7105 1HB  TRP A 444      27.369  18.343  -4.207  1.00  1.170          H  
ATOM   7106 2HB  TRP A 444      27.674  19.998  -4.627  1.00  1.170          H  
ATOM   7107  HD1 TRP A 444      25.341  17.744  -2.643  1.00  1.170          H  
ATOM   7108  HE1 TRP A 444      24.076  19.203  -0.919  1.00  1.170          H  
ATOM   7109  HE3 TRP A 444      26.763  22.342  -4.375  1.00  1.170          H  
ATOM   7110  HZ2 TRP A 444      23.769  21.997  -0.442  1.00  1.170          H  
ATOM   7111  HZ3 TRP A 444      25.951  24.353  -3.244  1.00  1.170          H  
ATOM   7112  HH2 TRP A 444      24.459  24.178  -1.307  1.00  1.170          H  
ATOM   7113  N   ILE A 445      26.398  21.153  -7.066  1.00  0.660          N  
ATOM   7114  CA  ILE A 445      25.804  22.395  -7.554  1.00  0.660          C  
ATOM   7115  C   ILE A 445      24.711  22.103  -8.574  1.00  0.620          C  
ATOM   7116  O   ILE A 445      23.629  22.686  -8.499  1.00  0.610          O  
ATOM   7117  CB  ILE A 445      26.884  23.271  -8.211  1.00  0.920          C  
ATOM   7118  CG1 ILE A 445      27.873  23.749  -7.120  1.00  0.920          C  
ATOM   7119  CG2 ILE A 445      26.205  24.483  -8.942  1.00  0.920          C  
ATOM   7120  CD1 ILE A 445      29.162  24.335  -7.662  1.00  0.920          C  
ATOM   7121  H   ILE A 445      27.417  21.017  -7.110  1.00  0.790          H  
ATOM   7122  HA  ILE A 445      25.362  22.926  -6.711  1.00  0.790          H  
ATOM   7123  HB  ILE A 445      27.453  22.677  -8.928  1.00  1.110          H  
ATOM   7124 1HG1 ILE A 445      27.382  24.498  -6.504  1.00  1.110          H  
ATOM   7125 2HG1 ILE A 445      28.137  22.901  -6.491  1.00  1.110          H  
ATOM   7126 1HG2 ILE A 445      26.957  25.109  -9.407  1.00  1.110          H  
ATOM   7127 2HG2 ILE A 445      25.523  24.137  -9.717  1.00  1.110          H  
ATOM   7128 3HG2 ILE A 445      25.643  25.074  -8.217  1.00  1.110          H  
ATOM   7129 1HD1 ILE A 445      29.798  24.630  -6.831  1.00  1.110          H  
ATOM   7130 2HD1 ILE A 445      29.677  23.572  -8.261  1.00  1.110          H  
ATOM   7131 3HD1 ILE A 445      28.959  25.199  -8.278  1.00  1.110          H  
ATOM   7132  N   TYR A 446      24.989  21.215  -9.527  1.00  0.620          N  
ATOM   7133  CA  TYR A 446      24.001  20.815 -10.517  1.00  0.590          C  
ATOM   7134  C   TYR A 446      22.759  20.283  -9.831  1.00  0.530          C  
ATOM   7135  O   TYR A 446      21.663  20.804 -10.018  1.00  0.500          O  
ATOM   7136  CB  TYR A 446      24.610  19.730 -11.414  1.00  0.840          C  
ATOM   7137  CG  TYR A 446      23.692  18.958 -12.367  1.00  0.840          C  
ATOM   7138  CD1 TYR A 446      23.401  19.359 -13.644  1.00  0.840          C  
ATOM   7139  CD2 TYR A 446      23.174  17.783 -11.904  1.00  0.840          C  
ATOM   7140  CE1 TYR A 446      22.613  18.530 -14.421  1.00  0.840          C  
ATOM   7141  CE2 TYR A 446      22.419  16.978 -12.660  1.00  0.840          C  
ATOM   7142  CZ  TYR A 446      22.139  17.328 -13.914  1.00  0.840          C  
ATOM   7143  OH  TYR A 446      21.370  16.499 -14.682  1.00  0.840          O  
ATOM   7144  H   TYR A 446      25.903  20.780  -9.524  1.00  0.740          H  
ATOM   7145  HA  TYR A 446      23.724  21.684 -11.113  1.00  0.710          H  
ATOM   7146 1HB  TYR A 446      25.394  20.192 -12.018  1.00  1.010          H  
ATOM   7147 2HB  TYR A 446      25.100  18.997 -10.791  1.00  1.010          H  
ATOM   7148  HD1 TYR A 446      23.790  20.297 -14.042  1.00  1.010          H  
ATOM   7149  HD2 TYR A 446      23.397  17.490 -10.915  1.00  1.010          H  
ATOM   7150  HE1 TYR A 446      22.365  18.800 -15.414  1.00  1.010          H  
ATOM   7151  HE2 TYR A 446      22.042  16.041 -12.254  1.00  1.010          H  
ATOM   7152  HH  TYR A 446      21.239  16.899 -15.552  1.00  1.010          H  
ATOM   7153  N   PHE A 447      22.926  19.310  -8.947  1.00  0.530          N  
ATOM   7154  CA  PHE A 447      21.752  18.674  -8.352  1.00  0.530          C  
ATOM   7155  C   PHE A 447      20.917  19.656  -7.509  1.00  0.530          C  
ATOM   7156  O   PHE A 447      19.680  19.559  -7.466  1.00  0.540          O  
ATOM   7157  CB  PHE A 447      22.182  17.450  -7.580  1.00  0.740          C  
ATOM   7158  CG  PHE A 447      22.555  16.266  -8.451  1.00  0.740          C  
ATOM   7159  CD1 PHE A 447      23.861  16.029  -8.829  1.00  0.740          C  
ATOM   7160  CD2 PHE A 447      21.609  15.381  -8.856  1.00  0.740          C  
ATOM   7161  CE1 PHE A 447      24.206  14.940  -9.577  1.00  0.740          C  
ATOM   7162  CE2 PHE A 447      21.948  14.285  -9.622  1.00  0.740          C  
ATOM   7163  CZ  PHE A 447      23.248  14.069  -9.977  1.00  0.740          C  
ATOM   7164  H   PHE A 447      23.877  18.975  -8.755  1.00  0.640          H  
ATOM   7165  HA  PHE A 447      21.125  18.322  -9.167  1.00  0.640          H  
ATOM   7166 1HB  PHE A 447      23.023  17.704  -6.950  1.00  0.890          H  
ATOM   7167 2HB  PHE A 447      21.389  17.133  -6.959  1.00  0.890          H  
ATOM   7168  HD1 PHE A 447      24.619  16.726  -8.516  1.00  0.890          H  
ATOM   7169  HD2 PHE A 447      20.578  15.547  -8.560  1.00  0.890          H  
ATOM   7170  HE1 PHE A 447      25.239  14.776  -9.848  1.00  0.890          H  
ATOM   7171  HE2 PHE A 447      21.183  13.580  -9.939  1.00  0.890          H  
ATOM   7172  HZ  PHE A 447      23.511  13.205 -10.575  1.00  0.890          H  
ATOM   7173  N   VAL A 448      21.584  20.600  -6.848  1.00  0.560          N  
ATOM   7174  CA  VAL A 448      20.899  21.636  -6.087  1.00  0.590          C  
ATOM   7175  C   VAL A 448      20.069  22.520  -7.015  1.00  0.550          C  
ATOM   7176  O   VAL A 448      18.920  22.841  -6.693  1.00  0.560          O  
ATOM   7177  CB  VAL A 448      21.903  22.468  -5.298  1.00  0.810          C  
ATOM   7178  CG1 VAL A 448      21.246  23.696  -4.678  1.00  0.810          C  
ATOM   7179  CG2 VAL A 448      22.454  21.608  -4.226  1.00  0.810          C  
ATOM   7180  H   VAL A 448      22.610  20.577  -6.877  1.00  0.670          H  
ATOM   7181  HA  VAL A 448      20.229  21.152  -5.378  1.00  0.710          H  
ATOM   7182  HB  VAL A 448      22.706  22.799  -5.960  1.00  0.980          H  
ATOM   7183 1HG1 VAL A 448      21.985  24.256  -4.110  1.00  0.980          H  
ATOM   7184 2HG1 VAL A 448      20.847  24.336  -5.462  1.00  0.980          H  
ATOM   7185 3HG1 VAL A 448      20.443  23.391  -4.024  1.00  0.980          H  
ATOM   7186 1HG2 VAL A 448      23.143  22.189  -3.704  1.00  0.980          H  
ATOM   7187 2HG2 VAL A 448      21.677  21.285  -3.563  1.00  0.980          H  
ATOM   7188 3HG2 VAL A 448      22.944  20.739  -4.636  1.00  0.980          H  
ATOM   7189  N   LEU A 449      20.647  22.926  -8.153  1.00  0.540          N  
ATOM   7190  CA  LEU A 449      19.918  23.725  -9.129  1.00  0.550          C  
ATOM   7191  C   LEU A 449      18.728  22.934  -9.678  1.00  0.530          C  
ATOM   7192  O   LEU A 449      17.638  23.496  -9.853  1.00  0.550          O  
ATOM   7193  CB  LEU A 449      20.838  24.146 -10.287  1.00  0.770          C  
ATOM   7194  CG  LEU A 449      21.977  25.171  -9.954  1.00  0.770          C  
ATOM   7195  CD1 LEU A 449      22.894  25.295 -11.166  1.00  0.770          C  
ATOM   7196  CD2 LEU A 449      21.397  26.532  -9.587  1.00  0.770          C  
ATOM   7197  H   LEU A 449      21.635  22.690  -8.315  1.00  0.650          H  
ATOM   7198  HA  LEU A 449      19.530  24.605  -8.628  1.00  0.660          H  
ATOM   7199 1HB  LEU A 449      21.316  23.250 -10.677  1.00  0.920          H  
ATOM   7200 2HB  LEU A 449      20.224  24.570 -11.079  1.00  0.920          H  
ATOM   7201  HG  LEU A 449      22.564  24.800  -9.120  1.00  0.920          H  
ATOM   7202 1HD1 LEU A 449      23.703  25.989 -10.939  1.00  0.920          H  
ATOM   7203 2HD1 LEU A 449      23.315  24.316 -11.403  1.00  0.920          H  
ATOM   7204 3HD1 LEU A 449      22.330  25.663 -12.021  1.00  0.920          H  
ATOM   7205 1HD2 LEU A 449      22.215  27.218  -9.367  1.00  0.920          H  
ATOM   7206 2HD2 LEU A 449      20.820  26.919 -10.421  1.00  0.920          H  
ATOM   7207 3HD2 LEU A 449      20.761  26.453  -8.714  1.00  0.920          H  
ATOM   7208  N   LEU A 450      18.896  21.613  -9.870  1.00  0.510          N  
ATOM   7209  CA  LEU A 450      17.796  20.786 -10.369  1.00  0.520          C  
ATOM   7210  C   LEU A 450      16.608  20.916  -9.424  1.00  0.510          C  
ATOM   7211  O   LEU A 450      15.470  21.059  -9.887  1.00  0.530          O  
ATOM   7212  CB  LEU A 450      18.202  19.314 -10.487  1.00  0.720          C  
ATOM   7213  CG  LEU A 450      18.792  18.864 -11.817  1.00  0.720          C  
ATOM   7214  CD1 LEU A 450      19.962  19.614 -12.162  1.00  0.720          C  
ATOM   7215  CD2 LEU A 450      19.213  17.429 -11.737  1.00  0.720          C  
ATOM   7216  H   LEU A 450      19.831  21.212  -9.734  1.00  0.610          H  
ATOM   7217  HA  LEU A 450      17.497  21.149 -11.347  1.00  0.620          H  
ATOM   7218 1HB  LEU A 450      18.907  19.090  -9.716  1.00  0.870          H  
ATOM   7219 2HB  LEU A 450      17.309  18.719 -10.322  1.00  0.870          H  
ATOM   7220  HG  LEU A 450      18.061  19.031 -12.565  1.00  0.870          H  
ATOM   7221 1HD1 LEU A 450      20.327  19.287 -13.100  1.00  0.870          H  
ATOM   7222 2HD1 LEU A 450      19.752  20.667 -12.215  1.00  0.870          H  
ATOM   7223 3HD1 LEU A 450      20.674  19.417 -11.440  1.00  0.870          H  
ATOM   7224 1HD2 LEU A 450      19.614  17.121 -12.686  1.00  0.870          H  
ATOM   7225 2HD2 LEU A 450      19.970  17.308 -10.982  1.00  0.870          H  
ATOM   7226 3HD2 LEU A 450      18.386  16.815 -11.493  1.00  0.870          H  
ATOM   7227  N   ILE A 451      16.881  20.917  -8.116  1.00  0.510          N  
ATOM   7228  CA  ILE A 451      15.844  21.164  -7.127  1.00  0.520          C  
ATOM   7229  C   ILE A 451      15.306  22.593  -7.100  1.00  0.510          C  
ATOM   7230  O   ILE A 451      14.106  22.761  -6.982  1.00  0.550          O  
ATOM   7231  CB  ILE A 451      16.244  20.765  -5.703  1.00  0.720          C  
ATOM   7232  CG1 ILE A 451      16.337  19.276  -5.637  1.00  0.720          C  
ATOM   7233  CG2 ILE A 451      15.239  21.330  -4.658  1.00  0.720          C  
ATOM   7234  CD1 ILE A 451      16.922  18.785  -4.377  1.00  0.720          C  
ATOM   7235  H   ILE A 451      17.845  20.695  -7.827  1.00  0.610          H  
ATOM   7236  HA  ILE A 451      15.014  20.513  -7.384  1.00  0.620          H  
ATOM   7237  HB  ILE A 451      17.241  21.163  -5.494  1.00  0.870          H  
ATOM   7238 1HG1 ILE A 451      15.350  18.885  -5.761  1.00  0.870          H  
ATOM   7239 2HG1 ILE A 451      16.945  18.906  -6.466  1.00  0.870          H  
ATOM   7240 1HG2 ILE A 451      15.525  21.066  -3.659  1.00  0.870          H  
ATOM   7241 2HG2 ILE A 451      15.204  22.413  -4.704  1.00  0.870          H  
ATOM   7242 3HG2 ILE A 451      14.246  20.932  -4.864  1.00  0.870          H  
ATOM   7243 1HD1 ILE A 451      16.918  17.739  -4.375  1.00  0.870          H  
ATOM   7244 2HD1 ILE A 451      17.924  19.159  -4.307  1.00  0.870          H  
ATOM   7245 3HD1 ILE A 451      16.357  19.097  -3.543  1.00  0.870          H  
ATOM   7246  N   ILE A 452      16.150  23.613  -7.128  1.00  0.500          N  
ATOM   7247  CA  ILE A 452      15.603  24.967  -7.008  1.00  0.530          C  
ATOM   7248  C   ILE A 452      15.078  25.538  -8.328  1.00  0.610          C  
ATOM   7249  O   ILE A 452      13.938  26.021  -8.399  1.00  0.680          O  
ATOM   7250  CB  ILE A 452      16.666  25.908  -6.418  1.00  0.730          C  
ATOM   7251  CG1 ILE A 452      16.988  25.419  -4.982  1.00  0.730          C  
ATOM   7252  CG2 ILE A 452      16.129  27.382  -6.408  1.00  0.730          C  
ATOM   7253  CD1 ILE A 452      18.200  26.022  -4.368  1.00  0.730          C  
ATOM   7254  H   ILE A 452      17.158  23.434  -7.185  1.00  0.600          H  
ATOM   7255  HA  ILE A 452      14.776  24.927  -6.309  1.00  0.640          H  
ATOM   7256  HB  ILE A 452      17.582  25.845  -7.008  1.00  0.880          H  
ATOM   7257 1HG1 ILE A 452      16.147  25.634  -4.350  1.00  0.880          H  
ATOM   7258 2HG1 ILE A 452      17.134  24.339  -5.009  1.00  0.880          H  
ATOM   7259 1HG2 ILE A 452      16.873  28.047  -5.983  1.00  0.880          H  
ATOM   7260 2HG2 ILE A 452      15.907  27.719  -7.419  1.00  0.880          H  
ATOM   7261 3HG2 ILE A 452      15.218  27.433  -5.810  1.00  0.880          H  
ATOM   7262 1HD1 ILE A 452      18.341  25.604  -3.373  1.00  0.880          H  
ATOM   7263 2HD1 ILE A 452      19.066  25.792  -4.982  1.00  0.880          H  
ATOM   7264 3HD1 ILE A 452      18.092  27.094  -4.290  1.00  0.880          H  
ATOM   7265  N   VAL A 453      15.920  25.517  -9.364  1.00  0.680          N  
ATOM   7266  CA  VAL A 453      15.578  26.059 -10.671  1.00  0.810          C  
ATOM   7267  C   VAL A 453      14.449  25.232 -11.216  1.00  0.830          C  
ATOM   7268  O   VAL A 453      13.514  25.740 -11.838  1.00  0.990          O  
ATOM   7269  CB  VAL A 453      16.773  25.985 -11.645  1.00  1.080          C  
ATOM   7270  CG1 VAL A 453      16.339  26.395 -13.060  1.00  1.080          C  
ATOM   7271  CG2 VAL A 453      17.900  26.858 -11.134  1.00  1.080          C  
ATOM   7272  H   VAL A 453      16.817  25.054  -9.256  1.00  0.820          H  
ATOM   7273  HA  VAL A 453      15.255  27.093 -10.562  1.00  0.970          H  
ATOM   7274  HB  VAL A 453      17.113  24.967 -11.706  1.00  1.300          H  
ATOM   7275 1HG1 VAL A 453      17.187  26.322 -13.736  1.00  1.300          H  
ATOM   7276 2HG1 VAL A 453      15.545  25.742 -13.424  1.00  1.300          H  
ATOM   7277 3HG1 VAL A 453      15.978  27.422 -13.042  1.00  1.300          H  
ATOM   7278 1HG2 VAL A 453      18.750  26.790 -11.815  1.00  1.300          H  
ATOM   7279 2HG2 VAL A 453      17.563  27.891 -11.074  1.00  1.300          H  
ATOM   7280 3HG2 VAL A 453      18.201  26.516 -10.145  1.00  1.300          H  
ATOM   7281  N   GLY A 454      14.602  23.935 -11.022  1.00  0.780          N  
ATOM   7282  CA  GLY A 454      13.648  22.963 -11.482  1.00  0.820          C  
ATOM   7283  C   GLY A 454      12.525  22.677 -10.486  1.00  0.770          C  
ATOM   7284  O   GLY A 454      11.439  23.232 -10.611  1.00  0.850          O  
ATOM   7285  H   GLY A 454      15.463  23.648 -10.544  1.00  0.940          H  
ATOM   7286 1HA  GLY A 454      13.205  23.326 -12.408  1.00  0.980          H  
ATOM   7287 2HA  GLY A 454      14.169  22.035 -11.721  1.00  0.980          H  
ATOM   7288  N   ALA A 455      12.735  21.806  -9.514  1.00  0.660          N  
ATOM   7289  CA  ALA A 455      11.587  21.404  -8.685  1.00  0.650          C  
ATOM   7290  C   ALA A 455      10.840  22.510  -7.943  1.00  0.670          C  
ATOM   7291  O   ALA A 455       9.621  22.597  -8.055  1.00  0.880          O  
ATOM   7292  CB  ALA A 455      12.025  20.411  -7.617  1.00  0.910          C  
ATOM   7293  H   ALA A 455      13.671  21.401  -9.420  1.00  0.790          H  
ATOM   7294  HA  ALA A 455      10.878  20.931  -9.359  1.00  0.780          H  
ATOM   7295 1HB  ALA A 455      11.162  20.069  -7.063  1.00  1.100          H  
ATOM   7296 2HB  ALA A 455      12.503  19.582  -8.077  1.00  1.100          H  
ATOM   7297 3HB  ALA A 455      12.706  20.873  -6.936  1.00  1.100          H  
ATOM   7298  N   PHE A 456      11.513  23.437  -7.277  1.00  0.560          N  
ATOM   7299  CA  PHE A 456      10.744  24.405  -6.504  1.00  0.560          C  
ATOM   7300  C   PHE A 456       9.923  25.292  -7.412  1.00  0.560          C  
ATOM   7301  O   PHE A 456       8.712  25.426  -7.221  1.00  0.670          O  
ATOM   7302  CB  PHE A 456      11.649  25.276  -5.622  1.00  0.780          C  
ATOM   7303  CG  PHE A 456      12.351  24.557  -4.447  1.00  0.780          C  
ATOM   7304  CD1 PHE A 456      11.995  23.260  -4.020  1.00  0.780          C  
ATOM   7305  CD2 PHE A 456      13.366  25.210  -3.753  1.00  0.780          C  
ATOM   7306  CE1 PHE A 456      12.643  22.664  -2.958  1.00  0.780          C  
ATOM   7307  CE2 PHE A 456      14.008  24.607  -2.689  1.00  0.780          C  
ATOM   7308  CZ  PHE A 456      13.648  23.335  -2.293  1.00  0.780          C  
ATOM   7309  H   PHE A 456      12.523  23.402  -7.231  1.00  0.670          H  
ATOM   7310  HA  PHE A 456      10.036  23.874  -5.872  1.00  0.670          H  
ATOM   7311 1HB  PHE A 456      12.421  25.725  -6.250  1.00  0.940          H  
ATOM   7312 2HB  PHE A 456      11.061  26.097  -5.213  1.00  0.940          H  
ATOM   7313  HD1 PHE A 456      11.211  22.703  -4.520  1.00  0.940          H  
ATOM   7314  HD2 PHE A 456      13.656  26.216  -4.058  1.00  0.940          H  
ATOM   7315  HE1 PHE A 456      12.360  21.662  -2.645  1.00  0.940          H  
ATOM   7316  HE2 PHE A 456      14.801  25.136  -2.157  1.00  0.940          H  
ATOM   7317  HZ  PHE A 456      14.154  22.861  -1.455  1.00  0.940          H  
ATOM   7318  N   PHE A 457      10.528  25.856  -8.448  1.00  0.560          N  
ATOM   7319  CA  PHE A 457       9.717  26.692  -9.314  1.00  0.570          C  
ATOM   7320  C   PHE A 457       8.657  25.914 -10.098  1.00  0.540          C  
ATOM   7321  O   PHE A 457       7.535  26.404 -10.253  1.00  0.610          O  
ATOM   7322  CB  PHE A 457      10.581  27.515 -10.266  1.00  0.790          C  
ATOM   7323  CG  PHE A 457      11.168  28.734  -9.620  1.00  0.790          C  
ATOM   7324  CD1 PHE A 457      12.509  28.814  -9.308  1.00  0.790          C  
ATOM   7325  CD2 PHE A 457      10.354  29.810  -9.318  1.00  0.790          C  
ATOM   7326  CE1 PHE A 457      13.022  29.948  -8.721  1.00  0.790          C  
ATOM   7327  CE2 PHE A 457      10.859  30.944  -8.728  1.00  0.790          C  
ATOM   7328  CZ  PHE A 457      12.192  31.010  -8.438  1.00  0.790          C  
ATOM   7329  H   PHE A 457      11.540  25.749  -8.585  1.00  0.670          H  
ATOM   7330  HA  PHE A 457       9.189  27.397  -8.675  1.00  0.680          H  
ATOM   7331 1HB  PHE A 457      11.409  26.892 -10.631  1.00  0.950          H  
ATOM   7332 2HB  PHE A 457       9.997  27.820 -11.129  1.00  0.950          H  
ATOM   7333  HD1 PHE A 457      13.164  27.976  -9.540  1.00  0.950          H  
ATOM   7334  HD2 PHE A 457       9.305  29.747  -9.572  1.00  0.950          H  
ATOM   7335  HE1 PHE A 457      14.085  30.002  -8.483  1.00  0.950          H  
ATOM   7336  HE2 PHE A 457      10.212  31.788  -8.502  1.00  0.950          H  
ATOM   7337  HZ  PHE A 457      12.594  31.896  -7.987  1.00  0.950          H  
ATOM   7338  N   MET A 458       8.981  24.719 -10.607  1.00  0.490          N  
ATOM   7339  CA  MET A 458       8.012  23.984 -11.413  1.00  0.480          C  
ATOM   7340  C   MET A 458       6.828  23.485 -10.597  1.00  0.440          C  
ATOM   7341  O   MET A 458       5.687  23.495 -11.080  1.00  0.450          O  
ATOM   7342  CB  MET A 458       8.684  22.825 -12.095  1.00  0.680          C  
ATOM   7343  CG  MET A 458       9.669  23.248 -13.149  1.00  0.680          C  
ATOM   7344  SD  MET A 458      10.220  21.911 -14.104  1.00  0.680          S  
ATOM   7345  CE  MET A 458      10.966  20.743 -13.105  1.00  0.680          C  
ATOM   7346  H   MET A 458       9.913  24.313 -10.459  1.00  0.590          H  
ATOM   7347  HA  MET A 458       7.625  24.660 -12.174  1.00  0.580          H  
ATOM   7348 1HB  MET A 458       9.210  22.246 -11.342  1.00  0.810          H  
ATOM   7349 2HB  MET A 458       7.937  22.181 -12.539  1.00  0.810          H  
ATOM   7350 1HG  MET A 458       9.169  23.941 -13.808  1.00  0.810          H  
ATOM   7351 2HG  MET A 458      10.521  23.757 -12.725  1.00  0.810          H  
ATOM   7352 1HE  MET A 458      11.264  19.905 -13.732  1.00  0.810          H  
ATOM   7353 2HE  MET A 458      11.820  21.158 -12.625  1.00  0.810          H  
ATOM   7354 3HE  MET A 458      10.258  20.392 -12.361  1.00  0.810          H  
ATOM   7355  N   ILE A 459       7.088  23.043  -9.363  1.00  0.460          N  
ATOM   7356  CA  ILE A 459       6.029  22.577  -8.494  1.00  0.510          C  
ATOM   7357  C   ILE A 459       5.145  23.756  -8.159  1.00  0.520          C  
ATOM   7358  O   ILE A 459       3.921  23.627  -8.195  1.00  0.530          O  
ATOM   7359  CB  ILE A 459       6.552  21.896  -7.210  1.00  0.690          C  
ATOM   7360  CG1 ILE A 459       7.277  20.555  -7.591  1.00  0.690          C  
ATOM   7361  CG2 ILE A 459       5.353  21.636  -6.233  1.00  0.690          C  
ATOM   7362  CD1 ILE A 459       8.109  19.931  -6.462  1.00  0.690          C  
ATOM   7363  H   ILE A 459       8.050  23.020  -9.010  1.00  0.550          H  
ATOM   7364  HA  ILE A 459       5.429  21.846  -9.037  1.00  0.610          H  
ATOM   7365  HB  ILE A 459       7.290  22.545  -6.731  1.00  0.830          H  
ATOM   7366 1HG1 ILE A 459       6.527  19.832  -7.907  1.00  0.830          H  
ATOM   7367 2HG1 ILE A 459       7.942  20.749  -8.432  1.00  0.830          H  
ATOM   7368 1HG2 ILE A 459       5.709  21.163  -5.328  1.00  0.830          H  
ATOM   7369 2HG2 ILE A 459       4.875  22.575  -5.968  1.00  0.830          H  
ATOM   7370 3HG2 ILE A 459       4.617  20.986  -6.715  1.00  0.830          H  
ATOM   7371 1HD1 ILE A 459       8.579  19.014  -6.826  1.00  0.830          H  
ATOM   7372 2HD1 ILE A 459       8.883  20.634  -6.153  1.00  0.830          H  
ATOM   7373 3HD1 ILE A 459       7.480  19.692  -5.613  1.00  0.830          H  
ATOM   7374  N   ASN A 460       5.747  24.904  -7.813  1.00  0.570          N  
ATOM   7375  CA  ASN A 460       4.957  26.068  -7.473  1.00  0.680          C  
ATOM   7376  C   ASN A 460       4.076  26.473  -8.658  1.00  0.650          C  
ATOM   7377  O   ASN A 460       2.912  26.819  -8.451  1.00  0.680          O  
ATOM   7378  CB  ASN A 460       5.860  27.199  -7.060  1.00  0.910          C  
ATOM   7379  CG  ASN A 460       6.560  26.896  -5.775  1.00  0.910          C  
ATOM   7380  OD1 ASN A 460       6.154  26.007  -5.008  1.00  0.910          O  
ATOM   7381  ND2 ASN A 460       7.632  27.602  -5.531  1.00  0.910          N  
ATOM   7382  H   ASN A 460       6.767  24.964  -7.744  1.00  0.680          H  
ATOM   7383  HA  ASN A 460       4.303  25.820  -6.645  1.00  0.820          H  
ATOM   7384 1HB  ASN A 460       6.602  27.385  -7.840  1.00  1.090          H  
ATOM   7385 2HB  ASN A 460       5.276  28.105  -6.927  1.00  1.090          H  
ATOM   7386 1HD2 ASN A 460       8.168  27.428  -4.711  1.00  1.090          H  
ATOM   7387 2HD2 ASN A 460       7.926  28.307  -6.172  1.00  1.090          H  
ATOM   7388  N   LEU A 461       4.594  26.369  -9.901  1.00  0.630          N  
ATOM   7389  CA  LEU A 461       3.773  26.673 -11.069  1.00  0.670          C  
ATOM   7390  C   LEU A 461       2.632  25.658 -11.218  1.00  0.630          C  
ATOM   7391  O   LEU A 461       1.509  26.018 -11.572  1.00  0.680          O  
ATOM   7392  CB  LEU A 461       4.596  26.717 -12.364  1.00  0.920          C  
ATOM   7393  CG  LEU A 461       5.622  27.896 -12.554  1.00  0.920          C  
ATOM   7394  CD1 LEU A 461       6.428  27.623 -13.856  1.00  0.920          C  
ATOM   7395  CD2 LEU A 461       4.892  29.269 -12.608  1.00  0.920          C  
ATOM   7396  H   LEU A 461       5.586  26.134 -10.020  1.00  0.760          H  
ATOM   7397  HA  LEU A 461       3.332  27.645 -10.911  1.00  0.800          H  
ATOM   7398 1HB  LEU A 461       5.156  25.785 -12.425  1.00  1.110          H  
ATOM   7399 2HB  LEU A 461       3.907  26.754 -13.194  1.00  1.110          H  
ATOM   7400  HG  LEU A 461       6.322  27.914 -11.725  1.00  1.110          H  
ATOM   7401 1HD1 LEU A 461       7.163  28.416 -14.007  1.00  1.110          H  
ATOM   7402 2HD1 LEU A 461       6.944  26.667 -13.773  1.00  1.110          H  
ATOM   7403 3HD1 LEU A 461       5.756  27.591 -14.700  1.00  1.110          H  
ATOM   7404 1HD2 LEU A 461       5.628  30.060 -12.750  1.00  1.110          H  
ATOM   7405 2HD2 LEU A 461       4.189  29.285 -13.422  1.00  1.110          H  
ATOM   7406 3HD2 LEU A 461       4.359  29.455 -11.681  1.00  1.110          H  
ATOM   7407  N   CYS A 462       2.875  24.382 -10.935  1.00  0.580          N  
ATOM   7408  CA  CYS A 462       1.759  23.451 -11.031  1.00  0.580          C  
ATOM   7409  C   CYS A 462       0.691  23.839  -9.996  1.00  0.570          C  
ATOM   7410  O   CYS A 462      -0.514  23.842 -10.290  1.00  0.610          O  
ATOM   7411  CB  CYS A 462       2.212  22.012 -10.773  1.00  0.810          C  
ATOM   7412  SG  CYS A 462       3.254  21.306 -12.070  1.00  0.810          S  
ATOM   7413  H   CYS A 462       3.830  24.072 -10.720  1.00  0.700          H  
ATOM   7414  HA  CYS A 462       1.332  23.520 -12.028  1.00  0.700          H  
ATOM   7415 1HB  CYS A 462       2.773  21.976  -9.839  1.00  0.970          H  
ATOM   7416 2HB  CYS A 462       1.338  21.373 -10.656  1.00  0.970          H  
ATOM   7417  HG  CYS A 462       4.209  22.257 -12.005  1.00  0.970          H  
ATOM   7418  N   LEU A 463       1.147  24.215  -8.791  1.00  0.570          N  
ATOM   7419  CA  LEU A 463       0.252  24.617  -7.720  1.00  0.600          C  
ATOM   7420  C   LEU A 463      -0.501  25.896  -8.052  1.00  0.640          C  
ATOM   7421  O   LEU A 463      -1.679  25.999  -7.710  1.00  0.640          O  
ATOM   7422  CB  LEU A 463       1.021  24.823  -6.408  1.00  0.830          C  
ATOM   7423  CG  LEU A 463       1.634  23.573  -5.735  1.00  0.830          C  
ATOM   7424  CD1 LEU A 463       2.518  24.040  -4.570  1.00  0.830          C  
ATOM   7425  CD2 LEU A 463       0.539  22.627  -5.243  1.00  0.830          C  
ATOM   7426  H   LEU A 463       2.156  24.172  -8.614  1.00  0.680          H  
ATOM   7427  HA  LEU A 463      -0.486  23.832  -7.589  1.00  0.720          H  
ATOM   7428 1HB  LEU A 463       1.831  25.513  -6.597  1.00  0.990          H  
ATOM   7429 2HB  LEU A 463       0.348  25.286  -5.689  1.00  0.990          H  
ATOM   7430  HG  LEU A 463       2.261  23.043  -6.447  1.00  0.990          H  
ATOM   7431 1HD1 LEU A 463       2.977  23.178  -4.089  1.00  0.990          H  
ATOM   7432 2HD1 LEU A 463       3.300  24.697  -4.940  1.00  0.990          H  
ATOM   7433 3HD1 LEU A 463       1.915  24.580  -3.844  1.00  0.990          H  
ATOM   7434 1HD2 LEU A 463       1.019  21.780  -4.774  1.00  0.990          H  
ATOM   7435 2HD2 LEU A 463      -0.096  23.136  -4.517  1.00  0.990          H  
ATOM   7436 3HD2 LEU A 463      -0.070  22.276  -6.068  1.00  0.990          H  
ATOM   7437  N   VAL A 464       0.132  26.870  -8.729  1.00  0.690          N  
ATOM   7438  CA  VAL A 464      -0.600  28.094  -9.037  1.00  0.750          C  
ATOM   7439  C   VAL A 464      -1.698  27.805 -10.020  1.00  0.720          C  
ATOM   7440  O   VAL A 464      -2.750  28.442  -9.965  1.00  0.740          O  
ATOM   7441  CB  VAL A 464       0.265  29.232  -9.608  1.00  1.030          C  
ATOM   7442  CG1 VAL A 464       0.669  29.051 -11.031  1.00  1.030          C  
ATOM   7443  CG2 VAL A 464      -0.523  30.538  -9.423  1.00  1.030          C  
ATOM   7444  H   VAL A 464       1.131  26.771  -8.930  1.00  0.830          H  
ATOM   7445  HA  VAL A 464      -1.045  28.459  -8.111  1.00  0.900          H  
ATOM   7446  HB  VAL A 464       1.181  29.234  -9.090  1.00  1.230          H  
ATOM   7447 1HG1 VAL A 464       1.311  29.857 -11.306  1.00  1.230          H  
ATOM   7448 2HG1 VAL A 464       1.191  28.181 -11.118  1.00  1.230          H  
ATOM   7449 3HG1 VAL A 464      -0.183  29.035 -11.699  1.00  1.230          H  
ATOM   7450 1HG2 VAL A 464       0.042  31.352  -9.749  1.00  1.230          H  
ATOM   7451 2HG2 VAL A 464      -1.440  30.513  -9.992  1.00  1.230          H  
ATOM   7452 3HG2 VAL A 464      -0.762  30.679  -8.368  1.00  1.230          H  
ATOM   7453  N   VAL A 465      -1.461  26.888 -10.953  1.00  0.720          N  
ATOM   7454  CA  VAL A 465      -2.502  26.566 -11.894  1.00  0.780          C  
ATOM   7455  C   VAL A 465      -3.688  25.971 -11.176  1.00  0.720          C  
ATOM   7456  O   VAL A 465      -4.830  26.354 -11.438  1.00  0.780          O  
ATOM   7457  CB  VAL A 465      -2.004  25.609 -12.963  1.00  1.070          C  
ATOM   7458  CG1 VAL A 465      -3.161  25.143 -13.767  1.00  1.070          C  
ATOM   7459  CG2 VAL A 465      -1.001  26.322 -13.855  1.00  1.070          C  
ATOM   7460  H   VAL A 465      -0.531  26.448 -11.006  1.00  0.860          H  
ATOM   7461  HA  VAL A 465      -2.817  27.487 -12.383  1.00  0.940          H  
ATOM   7462  HB  VAL A 465      -1.531  24.762 -12.503  1.00  1.280          H  
ATOM   7463 1HG1 VAL A 465      -2.813  24.508 -14.534  1.00  1.280          H  
ATOM   7464 2HG1 VAL A 465      -3.875  24.607 -13.163  1.00  1.280          H  
ATOM   7465 3HG1 VAL A 465      -3.628  25.984 -14.183  1.00  1.280          H  
ATOM   7466 1HG2 VAL A 465      -0.655  25.638 -14.623  1.00  1.280          H  
ATOM   7467 2HG2 VAL A 465      -1.459  27.169 -14.318  1.00  1.280          H  
ATOM   7468 3HG2 VAL A 465      -0.159  26.658 -13.263  1.00  1.280          H  
ATOM   7469  N   ILE A 466      -3.425  25.036 -10.270  1.00  0.650          N  
ATOM   7470  CA  ILE A 466      -4.490  24.409  -9.519  1.00  0.650          C  
ATOM   7471  C   ILE A 466      -5.214  25.423  -8.647  1.00  0.670          C  
ATOM   7472  O   ILE A 466      -6.442  25.413  -8.592  1.00  0.730          O  
ATOM   7473  CB  ILE A 466      -3.942  23.230  -8.702  1.00  0.910          C  
ATOM   7474  CG1 ILE A 466      -3.517  22.119  -9.713  1.00  0.910          C  
ATOM   7475  CG2 ILE A 466      -4.967  22.744  -7.688  1.00  0.910          C  
ATOM   7476  CD1 ILE A 466      -2.705  20.996  -9.147  1.00  0.910          C  
ATOM   7477  H   ILE A 466      -2.451  24.745 -10.125  1.00  0.780          H  
ATOM   7478  HA  ILE A 466      -5.214  24.009 -10.226  1.00  0.780          H  
ATOM   7479  HB  ILE A 466      -3.041  23.549  -8.173  1.00  1.090          H  
ATOM   7480 1HG1 ILE A 466      -4.409  21.693 -10.154  1.00  1.090          H  
ATOM   7481 2HG1 ILE A 466      -2.935  22.587 -10.500  1.00  1.090          H  
ATOM   7482 1HG2 ILE A 466      -4.555  21.920  -7.127  1.00  1.090          H  
ATOM   7483 2HG2 ILE A 466      -5.227  23.533  -6.998  1.00  1.090          H  
ATOM   7484 3HG2 ILE A 466      -5.854  22.431  -8.207  1.00  1.090          H  
ATOM   7485 1HD1 ILE A 466      -2.462  20.294  -9.944  1.00  1.090          H  
ATOM   7486 2HD1 ILE A 466      -1.785  21.393  -8.718  1.00  1.090          H  
ATOM   7487 3HD1 ILE A 466      -3.278  20.485  -8.387  1.00  1.090          H  
ATOM   7488  N   ALA A 467      -4.470  26.260  -7.922  1.00  0.660          N  
ATOM   7489  CA  ALA A 467      -5.063  27.279  -7.070  1.00  0.720          C  
ATOM   7490  C   ALA A 467      -5.873  28.289  -7.863  1.00  0.780          C  
ATOM   7491  O   ALA A 467      -6.945  28.706  -7.410  1.00  0.830          O  
ATOM   7492  CB  ALA A 467      -3.972  27.983  -6.287  1.00  0.980          C  
ATOM   7493  H   ALA A 467      -3.454  26.187  -7.964  1.00  0.790          H  
ATOM   7494  HA  ALA A 467      -5.746  26.798  -6.385  1.00  0.860          H  
ATOM   7495 1HB  ALA A 467      -4.416  28.724  -5.627  1.00  1.180          H  
ATOM   7496 2HB  ALA A 467      -3.421  27.248  -5.698  1.00  1.180          H  
ATOM   7497 3HB  ALA A 467      -3.294  28.471  -6.984  1.00  1.180          H  
ATOM   7498  N   THR A 468      -5.381  28.682  -9.044  1.00  0.810          N  
ATOM   7499  CA  THR A 468      -6.071  29.655  -9.867  1.00  0.890          C  
ATOM   7500  C   THR A 468      -7.368  29.063 -10.371  1.00  0.890          C  
ATOM   7501  O   THR A 468      -8.419  29.694 -10.256  1.00  0.940          O  
ATOM   7502  CB  THR A 468      -5.212  30.101 -11.080  1.00  1.210          C  
ATOM   7503  OG1 THR A 468      -3.998  30.687 -10.617  1.00  1.210          O  
ATOM   7504  CG2 THR A 468      -5.969  31.157 -11.897  1.00  1.210          C  
ATOM   7505  H   THR A 468      -4.475  28.341  -9.359  1.00  0.970          H  
ATOM   7506  HA  THR A 468      -6.303  30.527  -9.261  1.00  1.070          H  
ATOM   7507  HB  THR A 468      -4.981  29.236 -11.709  1.00  1.460          H  
ATOM   7508  HG1 THR A 468      -3.433  29.976 -10.251  1.00  1.460          H  
ATOM   7509 1HG2 THR A 468      -5.354  31.474 -12.735  1.00  1.460          H  
ATOM   7510 2HG2 THR A 468      -6.904  30.744 -12.278  1.00  1.460          H  
ATOM   7511 3HG2 THR A 468      -6.188  32.016 -11.267  1.00  1.460          H  
ATOM   7512  N   GLN A 469      -7.300  27.844 -10.923  1.00  0.870          N  
ATOM   7513  CA  GLN A 469      -8.470  27.171 -11.465  1.00  0.920          C  
ATOM   7514  C   GLN A 469      -9.473  26.817 -10.380  1.00  0.880          C  
ATOM   7515  O   GLN A 469     -10.693  26.884 -10.603  1.00  0.950          O  
ATOM   7516  CB  GLN A 469      -8.015  25.952 -12.253  1.00  1.270          C  
ATOM   7517  CG  GLN A 469      -7.323  26.325 -13.556  1.00  1.270          C  
ATOM   7518  CD  GLN A 469      -8.321  26.862 -14.552  1.00  1.270          C  
ATOM   7519  OE1 GLN A 469      -9.377  26.256 -14.747  1.00  1.270          O  
ATOM   7520  NE2 GLN A 469      -8.029  27.993 -15.161  1.00  1.270          N  
ATOM   7521  H   GLN A 469      -6.394  27.368 -10.982  1.00  1.040          H  
ATOM   7522  HA  GLN A 469      -8.964  27.853 -12.153  1.00  1.100          H  
ATOM   7523 1HB  GLN A 469      -7.315  25.368 -11.649  1.00  1.520          H  
ATOM   7524 2HB  GLN A 469      -8.867  25.316 -12.476  1.00  1.520          H  
ATOM   7525 1HG  GLN A 469      -6.615  27.120 -13.338  1.00  1.520          H  
ATOM   7526 2HG  GLN A 469      -6.791  25.493 -13.972  1.00  1.520          H  
ATOM   7527 1HE2 GLN A 469      -8.679  28.397 -15.813  1.00  1.520          H  
ATOM   7528 2HE2 GLN A 469      -7.163  28.458 -14.974  1.00  1.520          H  
ATOM   7529  N   PHE A 470      -8.980  26.437  -9.196  1.00  0.820          N  
ATOM   7530  CA  PHE A 470      -9.856  26.158  -8.085  1.00  0.810          C  
ATOM   7531  C   PHE A 470     -10.619  27.428  -7.753  1.00  0.870          C  
ATOM   7532  O   PHE A 470     -11.849  27.418  -7.678  1.00  0.950          O  
ATOM   7533  CB  PHE A 470      -9.080  25.653  -6.865  1.00  1.140          C  
ATOM   7534  CG  PHE A 470      -9.952  25.464  -5.673  1.00  1.140          C  
ATOM   7535  CD1 PHE A 470     -10.791  24.382  -5.601  1.00  1.140          C  
ATOM   7536  CD2 PHE A 470      -9.951  26.377  -4.627  1.00  1.140          C  
ATOM   7537  CE1 PHE A 470     -11.625  24.220  -4.530  1.00  1.140          C  
ATOM   7538  CE2 PHE A 470     -10.786  26.194  -3.558  1.00  1.140          C  
ATOM   7539  CZ  PHE A 470     -11.620  25.117  -3.522  1.00  1.140          C  
ATOM   7540  H   PHE A 470      -7.974  26.321  -9.062  1.00  0.980          H  
ATOM   7541  HA  PHE A 470     -10.571  25.392  -8.386  1.00  0.970          H  
ATOM   7542 1HB  PHE A 470      -8.598  24.703  -7.103  1.00  1.370          H  
ATOM   7543 2HB  PHE A 470      -8.295  26.362  -6.613  1.00  1.370          H  
ATOM   7544  HD1 PHE A 470     -10.789  23.662  -6.413  1.00  1.370          H  
ATOM   7545  HD2 PHE A 470      -9.289  27.244  -4.665  1.00  1.370          H  
ATOM   7546  HE1 PHE A 470     -12.298  23.381  -4.467  1.00  1.370          H  
ATOM   7547  HE2 PHE A 470     -10.805  26.897  -2.745  1.00  1.370          H  
ATOM   7548  HZ  PHE A 470     -12.286  24.972  -2.685  1.00  1.370          H  
ATOM   7549  N   ALA A 471      -9.893  28.542  -7.562  1.00  0.860          N  
ATOM   7550  CA  ALA A 471     -10.531  29.795  -7.205  1.00  0.930          C  
ATOM   7551  C   ALA A 471     -11.517  30.265  -8.261  1.00  0.970          C  
ATOM   7552  O   ALA A 471     -12.605  30.723  -7.911  1.00  1.020          O  
ATOM   7553  CB  ALA A 471      -9.481  30.867  -7.002  1.00  1.270          C  
ATOM   7554  H   ALA A 471      -8.872  28.517  -7.643  1.00  1.030          H  
ATOM   7555  HA  ALA A 471     -11.074  29.639  -6.275  1.00  1.120          H  
ATOM   7556 1HB  ALA A 471      -9.962  31.794  -6.705  1.00  1.530          H  
ATOM   7557 2HB  ALA A 471      -8.785  30.548  -6.227  1.00  1.530          H  
ATOM   7558 3HB  ALA A 471      -8.937  31.016  -7.936  1.00  1.530          H  
ATOM   7559  N   GLU A 472     -11.164  30.141  -9.546  1.00  0.970          N  
ATOM   7560  CA  GLU A 472     -12.064  30.556 -10.610  1.00  1.060          C  
ATOM   7561  C   GLU A 472     -13.358  29.753 -10.584  1.00  1.090          C  
ATOM   7562  O   GLU A 472     -14.460  30.317 -10.708  1.00  1.200          O  
ATOM   7563  CB  GLU A 472     -11.379  30.442 -11.978  1.00  1.450          C  
ATOM   7564  CG  GLU A 472     -12.267  30.862 -13.133  1.00  1.450          C  
ATOM   7565  CD  GLU A 472     -11.615  30.826 -14.502  1.00  1.450          C  
ATOM   7566  OE1 GLU A 472     -10.415  30.774 -14.587  1.00  1.450          O  
ATOM   7567  OE2 GLU A 472     -12.353  30.818 -15.474  1.00  1.450          O  
ATOM   7568  H   GLU A 472     -10.233  29.786  -9.789  1.00  1.160          H  
ATOM   7569  HA  GLU A 472     -12.324  31.596 -10.448  1.00  1.270          H  
ATOM   7570 1HB  GLU A 472     -10.478  31.057 -11.987  1.00  1.740          H  
ATOM   7571 2HB  GLU A 472     -11.069  29.408 -12.142  1.00  1.740          H  
ATOM   7572 1HG  GLU A 472     -13.094  30.178 -13.137  1.00  1.740          H  
ATOM   7573 2HG  GLU A 472     -12.658  31.861 -12.940  1.00  1.740          H  
ATOM   7574  N   THR A 473     -13.226  28.436 -10.400  1.00  1.050          N  
ATOM   7575  CA  THR A 473     -14.376  27.561 -10.358  1.00  1.140          C  
ATOM   7576  C   THR A 473     -15.251  27.936  -9.172  1.00  1.170          C  
ATOM   7577  O   THR A 473     -16.477  28.055  -9.319  1.00  1.290          O  
ATOM   7578  CB  THR A 473     -13.952  26.077 -10.258  1.00  1.560          C  
ATOM   7579  OG1 THR A 473     -13.145  25.741 -11.400  1.00  1.560          O  
ATOM   7580  CG2 THR A 473     -15.214  25.182 -10.260  1.00  1.560          C  
ATOM   7581  H   THR A 473     -12.292  28.021 -10.337  1.00  1.260          H  
ATOM   7582  HA  THR A 473     -14.953  27.698 -11.270  1.00  1.370          H  
ATOM   7583  HB  THR A 473     -13.373  25.909  -9.345  1.00  1.870          H  
ATOM   7584  HG1 THR A 473     -12.245  26.139 -11.283  1.00  1.870          H  
ATOM   7585 1HG2 THR A 473     -14.922  24.142 -10.218  1.00  1.870          H  
ATOM   7586 2HG2 THR A 473     -15.848  25.411  -9.400  1.00  1.870          H  
ATOM   7587 3HG2 THR A 473     -15.776  25.356 -11.175  1.00  1.870          H  
ATOM   7588  N   LYS A 474     -14.624  28.145  -8.001  1.00  1.120          N  
ATOM   7589  CA  LYS A 474     -15.372  28.495  -6.812  1.00  1.240          C  
ATOM   7590  C   LYS A 474     -16.082  29.817  -6.967  1.00  1.320          C  
ATOM   7591  O   LYS A 474     -17.213  29.947  -6.501  1.00  1.460          O  
ATOM   7592  CB  LYS A 474     -14.483  28.558  -5.572  1.00  1.690          C  
ATOM   7593  CG  LYS A 474     -13.921  27.227  -5.065  1.00  1.690          C  
ATOM   7594  CD  LYS A 474     -14.989  26.215  -4.620  1.00  1.690          C  
ATOM   7595  CE  LYS A 474     -15.755  26.670  -3.388  1.00  1.690          C  
ATOM   7596  NZ  LYS A 474     -16.632  25.588  -2.879  1.00  1.690          N  
ATOM   7597  H   LYS A 474     -13.608  28.020  -7.942  1.00  1.340          H  
ATOM   7598  HA  LYS A 474     -16.140  27.741  -6.666  1.00  1.490          H  
ATOM   7599 1HB  LYS A 474     -13.618  29.181  -5.807  1.00  2.030          H  
ATOM   7600 2HB  LYS A 474     -15.014  29.053  -4.764  1.00  2.030          H  
ATOM   7601 1HG  LYS A 474     -13.326  26.762  -5.842  1.00  2.030          H  
ATOM   7602 2HG  LYS A 474     -13.275  27.440  -4.224  1.00  2.030          H  
ATOM   7603 1HD  LYS A 474     -15.688  25.990  -5.420  1.00  2.030          H  
ATOM   7604 2HD  LYS A 474     -14.491  25.286  -4.360  1.00  2.030          H  
ATOM   7605 1HE  LYS A 474     -15.053  26.956  -2.604  1.00  2.030          H  
ATOM   7606 2HE  LYS A 474     -16.378  27.525  -3.644  1.00  2.030          H  
ATOM   7607 1HZ  LYS A 474     -17.129  25.898  -2.065  1.00  2.030          H  
ATOM   7608 2HZ  LYS A 474     -17.296  25.308  -3.606  1.00  2.030          H  
ATOM   7609 3HZ  LYS A 474     -16.038  24.786  -2.620  1.00  2.030          H  
ATOM   7610  N   ARG A 475     -15.463  30.807  -7.619  1.00  1.300          N  
ATOM   7611  CA  ARG A 475     -16.154  32.075  -7.781  1.00  1.460          C  
ATOM   7612  C   ARG A 475     -17.464  31.883  -8.533  1.00  1.560          C  
ATOM   7613  O   ARG A 475     -18.485  32.433  -8.117  1.00  1.750          O  
ATOM   7614  CB  ARG A 475     -15.288  33.113  -8.486  1.00  1.980          C  
ATOM   7615  CG  ARG A 475     -14.159  33.703  -7.626  1.00  1.980          C  
ATOM   7616  CD  ARG A 475     -13.542  34.920  -8.239  1.00  1.980          C  
ATOM   7617  NE  ARG A 475     -12.817  34.634  -9.489  1.00  1.980          N  
ATOM   7618  CZ  ARG A 475     -11.510  34.272  -9.583  1.00  1.980          C  
ATOM   7619  NH1 ARG A 475     -10.760  34.135  -8.506  1.00  1.980          N  
ATOM   7620  NH2 ARG A 475     -10.980  34.060 -10.780  1.00  1.980          N  
ATOM   7621  H   ARG A 475     -14.496  30.688  -7.937  1.00  1.560          H  
ATOM   7622  HA  ARG A 475     -16.383  32.461  -6.790  1.00  1.750          H  
ATOM   7623 1HB  ARG A 475     -14.821  32.651  -9.357  1.00  2.380          H  
ATOM   7624 2HB  ARG A 475     -15.914  33.932  -8.842  1.00  2.380          H  
ATOM   7625 1HG  ARG A 475     -14.563  33.982  -6.654  1.00  2.380          H  
ATOM   7626 2HG  ARG A 475     -13.385  32.968  -7.486  1.00  2.380          H  
ATOM   7627 1HD  ARG A 475     -14.335  35.634  -8.469  1.00  2.380          H  
ATOM   7628 2HD  ARG A 475     -12.855  35.377  -7.532  1.00  2.380          H  
ATOM   7629  HE  ARG A 475     -13.334  34.729 -10.353  1.00  2.380          H  
ATOM   7630 1HH1 ARG A 475     -11.148  34.296  -7.589  1.00  2.380          H  
ATOM   7631 2HH1 ARG A 475      -9.789  33.869  -8.598  1.00  2.380          H  
ATOM   7632 1HH2 ARG A 475     -11.547  34.162 -11.613  1.00  2.380          H  
ATOM   7633 2HH2 ARG A 475     -10.007  33.796 -10.863  1.00  2.380          H  
ATOM   7634  N   ARG A 476     -17.468  31.076  -9.603  1.00  1.490          N  
ATOM   7635  CA  ARG A 476     -18.735  30.860 -10.300  1.00  1.640          C  
ATOM   7636  C   ARG A 476     -19.750  30.108  -9.434  1.00  1.700          C  
ATOM   7637  O   ARG A 476     -20.938  30.459  -9.425  1.00  1.880          O  
ATOM   7638  CB  ARG A 476     -18.546  30.125 -11.613  1.00  2.240          C  
ATOM   7639  CG  ARG A 476     -17.865  30.948 -12.676  1.00  2.240          C  
ATOM   7640  CD  ARG A 476     -17.925  30.316 -14.019  1.00  2.240          C  
ATOM   7641  NE  ARG A 476     -17.212  31.128 -14.991  1.00  2.240          N  
ATOM   7642  CZ  ARG A 476     -15.900  31.001 -15.269  1.00  2.240          C  
ATOM   7643  NH1 ARG A 476     -15.181  30.097 -14.692  1.00  2.240          N  
ATOM   7644  NH2 ARG A 476     -15.290  31.789 -16.120  1.00  2.240          N  
ATOM   7645  H   ARG A 476     -16.582  30.671  -9.936  1.00  1.790          H  
ATOM   7646  HA  ARG A 476     -19.156  31.840 -10.534  1.00  1.970          H  
ATOM   7647 1HB  ARG A 476     -17.935  29.236 -11.439  1.00  2.680          H  
ATOM   7648 2HB  ARG A 476     -19.510  29.798 -11.996  1.00  2.680          H  
ATOM   7649 1HG  ARG A 476     -18.343  31.926 -12.736  1.00  2.680          H  
ATOM   7650 2HG  ARG A 476     -16.815  31.078 -12.403  1.00  2.680          H  
ATOM   7651 1HD  ARG A 476     -17.496  29.319 -13.994  1.00  2.680          H  
ATOM   7652 2HD  ARG A 476     -18.967  30.250 -14.336  1.00  2.680          H  
ATOM   7653  HE  ARG A 476     -17.730  31.857 -15.468  1.00  2.680          H  
ATOM   7654 1HH1 ARG A 476     -15.576  29.463 -14.021  1.00  2.680          H  
ATOM   7655 2HH1 ARG A 476     -14.179  30.067 -14.930  1.00  2.680          H  
ATOM   7656 1HH2 ARG A 476     -15.789  32.521 -16.602  1.00  2.680          H  
ATOM   7657 2HH2 ARG A 476     -14.276  31.641 -16.249  1.00  2.680          H  
ATOM   7658  N   GLU A 477     -19.292  29.084  -8.689  1.00  1.610          N  
ATOM   7659  CA  GLU A 477     -20.209  28.331  -7.834  1.00  1.780          C  
ATOM   7660  C   GLU A 477     -20.793  29.243  -6.765  1.00  1.970          C  
ATOM   7661  O   GLU A 477     -21.982  29.163  -6.446  1.00  2.200          O  
ATOM   7662  CB  GLU A 477     -19.506  27.169  -7.120  1.00  2.420          C  
ATOM   7663  CG  GLU A 477     -19.052  26.007  -7.993  1.00  2.420          C  
ATOM   7664  CD  GLU A 477     -18.361  24.939  -7.178  1.00  2.420          C  
ATOM   7665  OE1 GLU A 477     -18.251  25.122  -5.978  1.00  2.420          O  
ATOM   7666  OE2 GLU A 477     -17.936  23.962  -7.739  1.00  2.420          O  
ATOM   7667  H   GLU A 477     -18.303  28.811  -8.752  1.00  1.930          H  
ATOM   7668  HA  GLU A 477     -21.023  27.943  -8.446  1.00  2.140          H  
ATOM   7669 1HB  GLU A 477     -18.625  27.552  -6.608  1.00  2.910          H  
ATOM   7670 2HB  GLU A 477     -20.171  26.766  -6.357  1.00  2.910          H  
ATOM   7671 1HG  GLU A 477     -19.917  25.573  -8.493  1.00  2.910          H  
ATOM   7672 2HG  GLU A 477     -18.372  26.378  -8.756  1.00  2.910          H  
ATOM   7673  N   THR A 478     -19.952  30.130  -6.244  1.00  1.940          N  
ATOM   7674  CA  THR A 478     -20.320  31.066  -5.211  1.00  2.200          C  
ATOM   7675  C   THR A 478     -21.389  32.006  -5.718  1.00  2.410          C  
ATOM   7676  O   THR A 478     -22.390  32.210  -5.031  1.00  2.680          O  
ATOM   7677  CB  THR A 478     -19.088  31.856  -4.717  1.00  2.980          C  
ATOM   7678  OG1 THR A 478     -18.122  30.941  -4.164  1.00  2.980          O  
ATOM   7679  CG2 THR A 478     -19.498  32.838  -3.646  1.00  2.980          C  
ATOM   7680  H   THR A 478     -18.986  30.112  -6.552  1.00  2.330          H  
ATOM   7681  HA  THR A 478     -20.726  30.517  -4.374  1.00  2.640          H  
ATOM   7682  HB  THR A 478     -18.639  32.390  -5.547  1.00  3.570          H  
ATOM   7683  HG1 THR A 478     -17.744  30.407  -4.895  1.00  3.570          H  
ATOM   7684 1HG2 THR A 478     -18.621  33.381  -3.304  1.00  3.570          H  
ATOM   7685 2HG2 THR A 478     -20.214  33.536  -4.051  1.00  3.570          H  
ATOM   7686 3HG2 THR A 478     -19.945  32.303  -2.811  1.00  3.570          H  
ATOM   7687  N   GLU A 479     -21.206  32.569  -6.920  1.00  2.340          N  
ATOM   7688  CA  GLU A 479     -22.202  33.482  -7.461  1.00  2.620          C  
ATOM   7689  C   GLU A 479     -23.539  32.777  -7.647  1.00  2.780          C  
ATOM   7690  O   GLU A 479     -24.590  33.348  -7.331  1.00  3.080          O  
ATOM   7691  CB  GLU A 479     -21.729  34.062  -8.795  1.00  3.560          C  
ATOM   7692  CG  GLU A 479     -20.577  35.060  -8.686  1.00  3.560          C  
ATOM   7693  CD  GLU A 479     -20.064  35.505 -10.032  1.00  3.560          C  
ATOM   7694  OE1 GLU A 479     -20.498  34.956 -11.018  1.00  3.560          O  
ATOM   7695  OE2 GLU A 479     -19.241  36.389 -10.075  1.00  3.560          O  
ATOM   7696  H   GLU A 479     -20.334  32.394  -7.435  1.00  2.810          H  
ATOM   7697  HA  GLU A 479     -22.340  34.300  -6.757  1.00  3.140          H  
ATOM   7698 1HB  GLU A 479     -21.394  33.245  -9.438  1.00  4.270          H  
ATOM   7699 2HB  GLU A 479     -22.561  34.555  -9.296  1.00  4.270          H  
ATOM   7700 1HG  GLU A 479     -20.921  35.933  -8.135  1.00  4.270          H  
ATOM   7701 2HG  GLU A 479     -19.766  34.610  -8.121  1.00  4.270          H  
ATOM   7702  N   ARG A 480     -23.509  31.523  -8.123  1.00  2.630          N  
ATOM   7703  CA  ARG A 480     -24.733  30.757  -8.283  1.00  2.860          C  
ATOM   7704  C   ARG A 480     -25.453  30.603  -6.958  1.00  3.100          C  
ATOM   7705  O   ARG A 480     -26.657  30.873  -6.868  1.00  3.380          O  
ATOM   7706  CB  ARG A 480     -24.456  29.380  -8.864  1.00  3.910          C  
ATOM   7707  CG  ARG A 480     -25.691  28.490  -9.002  1.00  3.910          C  
ATOM   7708  CD  ARG A 480     -25.391  27.224  -9.689  1.00  3.910          C  
ATOM   7709  NE  ARG A 480     -26.535  26.324  -9.659  1.00  3.910          N  
ATOM   7710  CZ  ARG A 480     -26.632  25.157 -10.332  1.00  3.910          C  
ATOM   7711  NH1 ARG A 480     -25.648  24.744 -11.115  1.00  3.910          N  
ATOM   7712  NH2 ARG A 480     -27.726  24.426 -10.202  1.00  3.910          N  
ATOM   7713  H   ARG A 480     -22.610  31.117  -8.411  1.00  3.160          H  
ATOM   7714  HA  ARG A 480     -25.386  31.298  -8.970  1.00  3.430          H  
ATOM   7715 1HB  ARG A 480     -24.000  29.483  -9.846  1.00  4.690          H  
ATOM   7716 2HB  ARG A 480     -23.746  28.856  -8.232  1.00  4.690          H  
ATOM   7717 1HG  ARG A 480     -26.077  28.238  -8.011  1.00  4.690          H  
ATOM   7718 2HG  ARG A 480     -26.465  29.011  -9.563  1.00  4.690          H  
ATOM   7719 1HD  ARG A 480     -25.139  27.432 -10.728  1.00  4.690          H  
ATOM   7720 2HD  ARG A 480     -24.553  26.735  -9.193  1.00  4.690          H  
ATOM   7721  HE  ARG A 480     -27.330  26.592  -9.048  1.00  4.690          H  
ATOM   7722 1HH1 ARG A 480     -24.811  25.299 -11.218  1.00  4.690          H  
ATOM   7723 2HH1 ARG A 480     -25.730  23.870 -11.615  1.00  4.690          H  
ATOM   7724 1HH2 ARG A 480     -28.480  24.746  -9.599  1.00  4.690          H  
ATOM   7725 2HH2 ARG A 480     -27.816  23.553 -10.697  1.00  4.690          H  
ATOM   7726  N   MET A 481     -24.715  30.183  -5.923  1.00  3.050          N  
ATOM   7727  CA  MET A 481     -25.308  29.973  -4.613  1.00  3.380          C  
ATOM   7728  C   MET A 481     -25.881  31.257  -4.048  1.00  3.650          C  
ATOM   7729  O   MET A 481     -26.962  31.232  -3.466  1.00  4.040          O  
ATOM   7730  CB  MET A 481     -24.284  29.391  -3.650  1.00  4.600          C  
ATOM   7731  CG  MET A 481     -23.908  27.946  -3.936  1.00  4.600          C  
ATOM   7732  SD  MET A 481     -22.874  27.205  -2.654  1.00  4.600          S  
ATOM   7733  CE  MET A 481     -21.298  28.021  -2.926  1.00  4.600          C  
ATOM   7734  H   MET A 481     -23.720  29.975  -6.068  1.00  3.660          H  
ATOM   7735  HA  MET A 481     -26.130  29.264  -4.723  1.00  4.060          H  
ATOM   7736 1HB  MET A 481     -23.379  29.993  -3.712  1.00  5.520          H  
ATOM   7737 2HB  MET A 481     -24.657  29.457  -2.632  1.00  5.520          H  
ATOM   7738 1HG  MET A 481     -24.822  27.357  -4.027  1.00  5.520          H  
ATOM   7739 2HG  MET A 481     -23.383  27.885  -4.881  1.00  5.520          H  
ATOM   7740 1HE  MET A 481     -20.568  27.643  -2.214  1.00  5.520          H  
ATOM   7741 2HE  MET A 481     -20.951  27.825  -3.945  1.00  5.520          H  
ATOM   7742 3HE  MET A 481     -21.413  29.085  -2.778  1.00  5.520          H  
ATOM   7743  N   ILE A 482     -25.188  32.382  -4.242  1.00  3.490          N  
ATOM   7744  CA  ILE A 482     -25.685  33.644  -3.730  1.00  3.830          C  
ATOM   7745  C   ILE A 482     -27.004  34.008  -4.380  1.00  4.260          C  
ATOM   7746  O   ILE A 482     -27.936  34.404  -3.675  1.00  4.750          O  
ATOM   7747  CB  ILE A 482     -24.669  34.789  -3.919  1.00  5.230          C  
ATOM   7748  CG1 ILE A 482     -23.445  34.543  -3.009  1.00  5.230          C  
ATOM   7749  CG2 ILE A 482     -25.346  36.150  -3.607  1.00  5.230          C  
ATOM   7750  CD1 ILE A 482     -22.246  35.413  -3.324  1.00  5.230          C  
ATOM   7751  H   ILE A 482     -24.276  32.340  -4.708  1.00  4.190          H  
ATOM   7752  HA  ILE A 482     -25.857  33.531  -2.661  1.00  4.600          H  
ATOM   7753  HB  ILE A 482     -24.313  34.786  -4.952  1.00  6.270          H  
ATOM   7754 1HG1 ILE A 482     -23.736  34.723  -1.977  1.00  6.270          H  
ATOM   7755 2HG1 ILE A 482     -23.146  33.505  -3.099  1.00  6.270          H  
ATOM   7756 1HG2 ILE A 482     -24.648  36.962  -3.746  1.00  6.270          H  
ATOM   7757 2HG2 ILE A 482     -26.173  36.299  -4.270  1.00  6.270          H  
ATOM   7758 3HG2 ILE A 482     -25.705  36.154  -2.577  1.00  6.270          H  
ATOM   7759 1HD1 ILE A 482     -21.437  35.164  -2.638  1.00  6.270          H  
ATOM   7760 2HD1 ILE A 482     -21.923  35.223  -4.349  1.00  6.270          H  
ATOM   7761 3HD1 ILE A 482     -22.491  36.461  -3.213  1.00  6.270          H  
ATOM   7762  N   GLU A 483     -27.099  33.898  -5.709  1.00  4.260          N  
ATOM   7763  CA  GLU A 483     -28.353  34.252  -6.355  1.00  4.810          C  
ATOM   7764  C   GLU A 483     -29.493  33.326  -5.931  1.00  5.360          C  
ATOM   7765  O   GLU A 483     -30.617  33.795  -5.709  1.00  5.790          O  
ATOM   7766  CB  GLU A 483     -28.199  34.229  -7.876  1.00  6.510          C  
ATOM   7767  CG  GLU A 483     -27.322  35.348  -8.462  1.00  6.510          C  
ATOM   7768  CD  GLU A 483     -27.890  36.734  -8.236  1.00  6.510          C  
ATOM   7769  OE1 GLU A 483     -29.076  36.906  -8.373  1.00  6.510          O  
ATOM   7770  OE2 GLU A 483     -27.132  37.634  -7.914  1.00  6.510          O  
ATOM   7771  H   GLU A 483     -26.287  33.593  -6.261  1.00  5.110          H  
ATOM   7772  HA  GLU A 483     -28.617  35.263  -6.056  1.00  5.770          H  
ATOM   7773 1HB  GLU A 483     -27.756  33.273  -8.172  1.00  7.820          H  
ATOM   7774 2HB  GLU A 483     -29.178  34.294  -8.339  1.00  7.820          H  
ATOM   7775 1HG  GLU A 483     -26.339  35.294  -7.991  1.00  7.820          H  
ATOM   7776 2HG  GLU A 483     -27.191  35.176  -9.529  1.00  7.820          H  
ATOM   7777  N   GLU A 484     -29.211  32.023  -5.765  1.00  5.440          N  
ATOM   7778  CA  GLU A 484     -30.251  31.096  -5.335  1.00  6.060          C  
ATOM   7779  C   GLU A 484     -30.733  31.441  -3.932  1.00  6.540          C  
ATOM   7780  O   GLU A 484     -31.942  31.448  -3.666  1.00  7.080          O  
ATOM   7781  CB  GLU A 484     -29.723  29.659  -5.363  1.00  8.240          C  
ATOM   7782  CG  GLU A 484     -29.499  29.096  -6.762  1.00  8.240          C  
ATOM   7783  CD  GLU A 484     -28.797  27.777  -6.771  1.00  8.240          C  
ATOM   7784  OE1 GLU A 484     -28.364  27.351  -5.728  1.00  8.240          O  
ATOM   7785  OE2 GLU A 484     -28.691  27.192  -7.832  1.00  8.240          O  
ATOM   7786  H   GLU A 484     -28.272  31.668  -5.983  1.00  6.530          H  
ATOM   7787  HA  GLU A 484     -31.094  31.179  -6.016  1.00  7.270          H  
ATOM   7788 1HB  GLU A 484     -28.768  29.621  -4.835  1.00  9.880          H  
ATOM   7789 2HB  GLU A 484     -30.416  29.005  -4.836  1.00  9.880          H  
ATOM   7790 1HG  GLU A 484     -30.466  28.958  -7.225  1.00  9.880          H  
ATOM   7791 2HG  GLU A 484     -28.940  29.814  -7.358  1.00  9.880          H  
ATOM   7792  N   ARG A 485     -29.790  31.780  -3.046  1.00  6.420          N  
ATOM   7793  CA  ARG A 485     -30.120  32.140  -1.682  1.00  6.940          C  
ATOM   7794  C   ARG A 485     -30.945  33.413  -1.640  1.00  7.090          C  
ATOM   7795  O   ARG A 485     -31.917  33.479  -0.886  1.00  7.680          O  
ATOM   7796  CB  ARG A 485     -28.848  32.278  -0.869  1.00  9.510          C  
ATOM   7797  CG  ARG A 485     -28.157  30.939  -0.590  1.00  9.510          C  
ATOM   7798  CD  ARG A 485     -26.816  31.105   0.012  1.00  9.510          C  
ATOM   7799  NE  ARG A 485     -26.147  29.814   0.191  1.00  9.510          N  
ATOM   7800  CZ  ARG A 485     -24.840  29.644   0.497  1.00  9.510          C  
ATOM   7801  NH1 ARG A 485     -24.052  30.687   0.672  1.00  9.510          N  
ATOM   7802  NH2 ARG A 485     -24.351  28.420   0.619  1.00  9.510          N  
ATOM   7803  H   ARG A 485     -28.804  31.730  -3.321  1.00  7.700          H  
ATOM   7804  HA  ARG A 485     -30.709  31.333  -1.251  1.00  8.330          H  
ATOM   7805 1HB  ARG A 485     -28.142  32.908  -1.411  1.00 11.410          H  
ATOM   7806 2HB  ARG A 485     -29.063  32.763   0.082  1.00 11.410          H  
ATOM   7807 1HG  ARG A 485     -28.765  30.378   0.116  1.00 11.410          H  
ATOM   7808 2HG  ARG A 485     -28.066  30.361  -1.501  1.00 11.410          H  
ATOM   7809 1HD  ARG A 485     -26.208  31.719  -0.655  1.00 11.410          H  
ATOM   7810 2HD  ARG A 485     -26.906  31.589   0.986  1.00 11.410          H  
ATOM   7811  HE  ARG A 485     -26.710  28.980   0.067  1.00 11.410          H  
ATOM   7812 1HH1 ARG A 485     -24.420  31.623   0.584  1.00 11.410          H  
ATOM   7813 2HH1 ARG A 485     -23.078  30.551   0.901  1.00 11.410          H  
ATOM   7814 1HH2 ARG A 485     -24.951  27.618   0.482  1.00 11.410          H  
ATOM   7815 2HH2 ARG A 485     -23.376  28.282   0.844  1.00 11.410          H  
ATOM   7816  N   LYS A 486     -30.593  34.421  -2.453  1.00  6.640          N  
ATOM   7817  CA  LYS A 486     -31.381  35.644  -2.462  1.00  6.880          C  
ATOM   7818  C   LYS A 486     -32.810  35.372  -2.892  1.00  7.380          C  
ATOM   7819  O   LYS A 486     -33.746  35.901  -2.283  1.00  8.010          O  
ATOM   7820  CB  LYS A 486     -30.780  36.708  -3.377  1.00  9.540          C  
ATOM   7821  CG  LYS A 486     -29.512  37.374  -2.851  1.00  9.540          C  
ATOM   7822  CD  LYS A 486     -29.127  38.604  -3.692  1.00  9.540          C  
ATOM   7823  CE  LYS A 486     -28.639  38.201  -5.073  1.00  9.540          C  
ATOM   7824  NZ  LYS A 486     -28.054  39.338  -5.839  1.00  9.540          N  
ATOM   7825  H   LYS A 486     -29.751  34.341  -3.032  1.00  7.970          H  
ATOM   7826  HA  LYS A 486     -31.407  36.040  -1.448  1.00  8.260          H  
ATOM   7827 1HB  LYS A 486     -30.536  36.232  -4.328  1.00 11.440          H  
ATOM   7828 2HB  LYS A 486     -31.521  37.479  -3.574  1.00 11.440          H  
ATOM   7829 1HG  LYS A 486     -29.672  37.684  -1.819  1.00 11.440          H  
ATOM   7830 2HG  LYS A 486     -28.695  36.660  -2.869  1.00 11.440          H  
ATOM   7831 1HD  LYS A 486     -29.989  39.263  -3.798  1.00 11.440          H  
ATOM   7832 2HD  LYS A 486     -28.333  39.151  -3.185  1.00 11.440          H  
ATOM   7833 1HE  LYS A 486     -27.893  37.441  -4.965  1.00 11.440          H  
ATOM   7834 2HE  LYS A 486     -29.466  37.797  -5.654  1.00 11.440          H  
ATOM   7835 1HZ  LYS A 486     -27.738  38.941  -6.746  1.00 11.440          H  
ATOM   7836 2HZ  LYS A 486     -28.742  40.056  -5.992  1.00 11.440          H  
ATOM   7837 3HZ  LYS A 486     -27.265  39.720  -5.348  1.00 11.440          H  
ATOM   7838  N   ARG A 487     -32.995  34.544  -3.930  1.00  7.280          N  
ATOM   7839  CA  ARG A 487     -34.342  34.249  -4.393  1.00  7.750          C  
ATOM   7840  C   ARG A 487     -35.165  33.546  -3.317  1.00  8.360          C  
ATOM   7841  O   ARG A 487     -36.340  33.874  -3.114  1.00  8.970          O  
ATOM   7842  CB  ARG A 487     -34.323  33.404  -5.661  1.00 10.660          C  
ATOM   7843  CG  ARG A 487     -33.850  34.148  -6.919  1.00 10.660          C  
ATOM   7844  CD  ARG A 487     -34.162  33.408  -8.183  1.00 10.660          C  
ATOM   7845  NE  ARG A 487     -33.479  32.111  -8.300  1.00 10.660          N  
ATOM   7846  CZ  ARG A 487     -32.247  31.892  -8.828  1.00 10.660          C  
ATOM   7847  NH1 ARG A 487     -31.499  32.873  -9.286  1.00 10.660          N  
ATOM   7848  NH2 ARG A 487     -31.789  30.658  -8.895  1.00 10.660          N  
ATOM   7849  H   ARG A 487     -32.180  34.159  -4.425  1.00  8.740          H  
ATOM   7850  HA  ARG A 487     -34.829  35.193  -4.631  1.00  9.300          H  
ATOM   7851 1HB  ARG A 487     -33.647  32.560  -5.512  1.00 12.790          H  
ATOM   7852 2HB  ARG A 487     -35.316  33.002  -5.852  1.00 12.790          H  
ATOM   7853 1HG  ARG A 487     -34.340  35.118  -6.963  1.00 12.790          H  
ATOM   7854 2HG  ARG A 487     -32.775  34.294  -6.867  1.00 12.790          H  
ATOM   7855 1HD  ARG A 487     -35.236  33.224  -8.220  1.00 12.790          H  
ATOM   7856 2HD  ARG A 487     -33.884  34.022  -9.036  1.00 12.790          H  
ATOM   7857  HE  ARG A 487     -33.991  31.299  -7.979  1.00 12.790          H  
ATOM   7858 1HH1 ARG A 487     -31.809  33.830  -9.245  1.00 12.790          H  
ATOM   7859 2HH1 ARG A 487     -30.596  32.660  -9.690  1.00 12.790          H  
ATOM   7860 1HH2 ARG A 487     -32.349  29.890  -8.553  1.00 12.790          H  
ATOM   7861 2HH2 ARG A 487     -30.873  30.476  -9.286  1.00 12.790          H  
ATOM   7862  N   LEU A 488     -34.556  32.595  -2.607  1.00  8.260          N  
ATOM   7863  CA  LEU A 488     -35.276  31.894  -1.557  1.00  8.900          C  
ATOM   7864  C   LEU A 488     -35.623  32.824  -0.395  1.00  9.340          C  
ATOM   7865  O   LEU A 488     -36.731  32.755   0.155  1.00  9.970          O  
ATOM   7866  CB  LEU A 488     -34.428  30.721  -1.057  1.00 12.200          C  
ATOM   7867  CG  LEU A 488     -34.210  29.550  -2.063  1.00 12.200          C  
ATOM   7868  CD1 LEU A 488     -33.175  28.595  -1.483  1.00 12.200          C  
ATOM   7869  CD2 LEU A 488     -35.530  28.819  -2.331  1.00 12.200          C  
ATOM   7870  H   LEU A 488     -33.592  32.326  -2.841  1.00  9.910          H  
ATOM   7871  HA  LEU A 488     -36.210  31.530  -1.970  1.00 10.680          H  
ATOM   7872 1HB  LEU A 488     -33.443  31.110  -0.794  1.00 14.640          H  
ATOM   7873 2HB  LEU A 488     -34.888  30.316  -0.160  1.00 14.640          H  
ATOM   7874  HG  LEU A 488     -33.823  29.940  -3.001  1.00 14.640          H  
ATOM   7875 1HD1 LEU A 488     -33.001  27.780  -2.187  1.00 14.640          H  
ATOM   7876 2HD1 LEU A 488     -32.240  29.134  -1.317  1.00 14.640          H  
ATOM   7877 3HD1 LEU A 488     -33.534  28.191  -0.541  1.00 14.640          H  
ATOM   7878 1HD2 LEU A 488     -35.353  27.998  -3.031  1.00 14.640          H  
ATOM   7879 2HD2 LEU A 488     -35.920  28.424  -1.397  1.00 14.640          H  
ATOM   7880 3HD2 LEU A 488     -36.259  29.490  -2.764  1.00 14.640          H  
ATOM   7881  N   ARG A 489     -34.687  33.708  -0.030  1.00  9.070          N  
ATOM   7882  CA  ARG A 489     -34.901  34.652   1.053  1.00  9.530          C  
ATOM   7883  C   ARG A 489     -36.032  35.610   0.704  1.00  9.830          C  
ATOM   7884  O   ARG A 489     -36.822  35.989   1.574  1.00 10.440          O  
ATOM   7885  CB  ARG A 489     -33.606  35.376   1.365  1.00 13.160          C  
ATOM   7886  CG  ARG A 489     -32.586  34.462   2.032  1.00 13.160          C  
ATOM   7887  CD  ARG A 489     -31.258  35.067   2.196  1.00 13.160          C  
ATOM   7888  NE  ARG A 489     -30.336  34.091   2.758  1.00 13.160          N  
ATOM   7889  CZ  ARG A 489     -29.022  34.276   2.994  1.00 13.160          C  
ATOM   7890  NH1 ARG A 489     -28.441  35.433   2.733  1.00 13.160          N  
ATOM   7891  NH2 ARG A 489     -28.318  33.276   3.499  1.00 13.160          N  
ATOM   7892  H   ARG A 489     -33.776  33.695  -0.498  1.00 10.880          H  
ATOM   7893  HA  ARG A 489     -35.187  34.089   1.940  1.00 11.440          H  
ATOM   7894 1HB  ARG A 489     -33.168  35.754   0.441  1.00 15.790          H  
ATOM   7895 2HB  ARG A 489     -33.796  36.225   2.020  1.00 15.790          H  
ATOM   7896 1HG  ARG A 489     -32.950  34.220   3.029  1.00 15.790          H  
ATOM   7897 2HG  ARG A 489     -32.483  33.542   1.473  1.00 15.790          H  
ATOM   7898 1HD  ARG A 489     -30.881  35.382   1.220  1.00 15.790          H  
ATOM   7899 2HD  ARG A 489     -31.321  35.921   2.870  1.00 15.790          H  
ATOM   7900  HE  ARG A 489     -30.719  33.182   2.986  1.00 15.790          H  
ATOM   7901 1HH1 ARG A 489     -28.976  36.196   2.351  1.00 15.790          H  
ATOM   7902 2HH1 ARG A 489     -27.451  35.557   2.922  1.00 15.790          H  
ATOM   7903 1HH2 ARG A 489     -28.763  32.396   3.703  1.00 15.790          H  
ATOM   7904 2HH2 ARG A 489     -27.316  33.393   3.715  1.00 15.790          H  
ATOM   7905  N   SER A 490     -36.111  36.001  -0.572  1.00  9.510          N  
ATOM   7906  CA  SER A 490     -37.172  36.864  -1.068  1.00  9.860          C  
ATOM   7907  C   SER A 490     -38.531  36.175  -0.931  1.00 10.340          C  
ATOM   7908  O   SER A 490     -39.484  36.752  -0.392  1.00 10.840          O  
ATOM   7909  CB  SER A 490     -36.913  37.230  -2.515  1.00 13.660          C  
ATOM   7910  OG  SER A 490     -37.918  38.063  -3.018  1.00 13.660          O  
ATOM   7911  H   SER A 490     -35.369  35.717  -1.220  1.00 11.410          H  
ATOM   7912  HA  SER A 490     -37.182  37.776  -0.472  1.00 11.830          H  
ATOM   7913 1HB  SER A 490     -35.945  37.723  -2.597  1.00 16.400          H  
ATOM   7914 2HB  SER A 490     -36.862  36.327  -3.111  1.00 16.400          H  
ATOM   7915  HG  SER A 490     -37.678  38.238  -3.930  1.00 16.400          H  
ATOM   7916  N   SER A 491     -38.626  34.902  -1.350  1.00 10.300          N  
ATOM   7917  CA  SER A 491     -39.883  34.151  -1.233  1.00 10.850          C  
ATOM   7918  C   SER A 491     -40.302  34.050   0.233  1.00 11.310          C  
ATOM   7919  O   SER A 491     -41.487  34.157   0.579  1.00 11.750          O  
ATOM   7920  CB  SER A 491     -39.739  32.753  -1.815  1.00 14.970          C  
ATOM   7921  OG  SER A 491     -39.546  32.784  -3.204  1.00 14.970          O  
ATOM   7922  H   SER A 491     -37.824  34.461  -1.813  1.00 12.360          H  
ATOM   7923  HA  SER A 491     -40.657  34.685  -1.782  1.00 13.020          H  
ATOM   7924 1HB  SER A 491     -38.892  32.255  -1.342  1.00 17.960          H  
ATOM   7925 2HB  SER A 491     -40.629  32.172  -1.582  1.00 17.960          H  
ATOM   7926  HG  SER A 491     -39.463  31.867  -3.480  1.00 17.960          H  
ATOM   7927  N   GLY A 492     -39.303  33.919   1.105  1.00 11.320          N  
ATOM   7928  CA  GLY A 492     -39.447  33.817   2.551  1.00 11.810          C  
ATOM   7929  C   GLY A 492     -40.137  35.025   3.202  1.00 11.910          C  
ATOM   7930  O   GLY A 492     -40.521  34.958   4.370  1.00 12.440          O  
ATOM   7931  H   GLY A 492     -38.359  33.801   0.720  1.00 13.580          H  
ATOM   7932 1HA  GLY A 492     -40.001  32.910   2.791  1.00 14.170          H  
ATOM   7933 2HA  GLY A 492     -38.454  33.701   2.983  1.00 14.170          H  
ATOM   7934  N   SER A 493     -40.271  36.138   2.472  1.00 11.490          N  
ATOM   7935  CA  SER A 493     -40.932  37.339   2.972  1.00 11.610          C  
ATOM   7936  C   SER A 493     -42.459  37.225   2.964  1.00 11.950          C  
ATOM   7937  O   SER A 493     -43.149  38.096   3.475  1.00 12.410          O  
ATOM   7938  CB  SER A 493     -40.535  38.546   2.140  1.00 16.210          C  
ATOM   7939  OG  SER A 493     -41.056  38.457   0.842  1.00 16.210          O  
ATOM   7940  H   SER A 493     -39.925  36.155   1.511  1.00 13.790          H  
ATOM   7941  HA  SER A 493     -40.609  37.499   3.998  1.00 13.930          H  
ATOM   7942 1HB  SER A 493     -40.915  39.452   2.621  1.00 19.450          H  
ATOM   7943 2HB  SER A 493     -39.451  38.627   2.095  1.00 19.450          H  
ATOM   7944  HG  SER A 493     -40.500  37.814   0.365  1.00 19.450          H  
ATOM   7945  N   LEU A 494     -43.018  36.203   2.339  1.00 11.860          N  
ATOM   7946  CA  LEU A 494     -44.470  36.125   2.294  1.00 12.300          C  
ATOM   7947  C   LEU A 494     -45.079  35.719   3.641  1.00 13.040          C  
ATOM   7948  O   LEU A 494     -44.575  34.831   4.330  1.00 13.430          O  
ATOM   7949  CB  LEU A 494     -44.922  35.164   1.178  1.00 17.040          C  
ATOM   7950  CG  LEU A 494     -46.478  35.053   0.905  1.00 17.040          C  
ATOM   7951  CD1 LEU A 494     -47.047  36.396   0.349  1.00 17.040          C  
ATOM   7952  CD2 LEU A 494     -46.724  33.920  -0.081  1.00 17.040          C  
ATOM   7953  H   LEU A 494     -42.438  35.485   1.891  1.00 14.230          H  
ATOM   7954  HA  LEU A 494     -44.839  37.114   2.058  1.00 14.760          H  
ATOM   7955 1HB  LEU A 494     -44.438  35.468   0.250  1.00 20.450          H  
ATOM   7956 2HB  LEU A 494     -44.560  34.166   1.430  1.00 20.450          H  
ATOM   7957  HG  LEU A 494     -46.992  34.827   1.829  1.00 20.450          H  
ATOM   7958 1HD1 LEU A 494     -48.118  36.296   0.170  1.00 20.450          H  
ATOM   7959 2HD1 LEU A 494     -46.895  37.200   1.057  1.00 20.450          H  
ATOM   7960 3HD1 LEU A 494     -46.554  36.647  -0.586  1.00 20.450          H  
ATOM   7961 1HD2 LEU A 494     -47.795  33.816  -0.265  1.00 20.450          H  
ATOM   7962 2HD2 LEU A 494     -46.213  34.132  -1.021  1.00 20.450          H  
ATOM   7963 3HD2 LEU A 494     -46.337  32.991   0.341  1.00 20.450          H  
ATOM   7964  N   SER A 495     -46.190  36.375   3.976  1.00 13.360          N  
ATOM   7965  CA  SER A 495     -47.001  36.108   5.164  1.00 14.170          C  
ATOM   7966  C   SER A 495     -47.572  34.709   5.147  1.00 14.700          C  
ATOM   7967  O   SER A 495     -47.683  34.098   4.090  1.00 14.960          O  
ATOM   7968  CB  SER A 495     -48.126  37.105   5.305  1.00 19.510          C  
ATOM   7969  OG  SER A 495     -48.984  36.730   6.361  1.00 19.510          O  
ATOM   7970  H   SER A 495     -46.504  37.094   3.341  1.00 16.030          H  
ATOM   7971  HA  SER A 495     -46.366  36.190   6.039  1.00 17.000          H  
ATOM   7972 1HB  SER A 495     -47.713  38.087   5.512  1.00 23.420          H  
ATOM   7973 2HB  SER A 495     -48.689  37.172   4.375  1.00 23.420          H  
ATOM   7974  HG  SER A 495     -49.479  37.557   6.605  1.00 23.420          H  
ATOM   7975  N   SER A 496     -47.852  34.157   6.328  1.00 15.020          N  
ATOM   7976  CA  SER A 496     -48.452  32.833   6.444  1.00 15.660          C  
ATOM   7977  C   SER A 496     -49.937  32.795   6.055  1.00 16.130          C  
ATOM   7978  O   SER A 496     -50.453  31.762   5.606  1.00 16.610          O  
ATOM   7979  CB  SER A 496     -48.313  32.363   7.872  1.00 21.670          C  
ATOM   7980  OG  SER A 496     -49.083  33.157   8.731  1.00 21.670          O  
ATOM   7981  H   SER A 496     -47.707  34.697   7.170  1.00 18.020          H  
ATOM   7982  HA  SER A 496     -47.904  32.154   5.788  1.00 18.790          H  
ATOM   7983 1HB  SER A 496     -48.652  31.351   7.941  1.00 26.000          H  
ATOM   7984 2HB  SER A 496     -47.264  32.388   8.171  1.00 26.000          H  
ATOM   7985  HG  SER A 496     -48.900  32.845   9.618  1.00 26.000          H  
ATOM   7986  N   ASP A 497     -50.617  33.952   6.082  1.00 16.130          N  
ATOM   7987  CA  ASP A 497     -52.057  33.969   5.781  1.00 16.810          C  
ATOM   7988  C   ASP A 497     -52.526  33.425   4.424  1.00 16.760          C  
ATOM   7989  O   ASP A 497     -53.549  32.750   4.396  1.00 16.760          O  
ATOM   7990  CB  ASP A 497     -52.659  35.363   5.988  1.00 23.260          C  
ATOM   7991  CG  ASP A 497     -52.934  35.740   7.435  1.00 23.260          C  
ATOM   7992  OD1 ASP A 497     -53.023  34.871   8.263  1.00 23.260          O  
ATOM   7993  OD2 ASP A 497     -53.107  36.888   7.700  1.00 23.260          O  
ATOM   7994  H   ASP A 497     -50.153  34.806   6.402  1.00 19.360          H  
ATOM   7995  HA  ASP A 497     -52.531  33.333   6.533  1.00 20.170          H  
ATOM   7996 1HB  ASP A 497     -52.015  36.124   5.549  1.00 27.910          H  
ATOM   7997 2HB  ASP A 497     -53.606  35.408   5.481  1.00 27.910          H  
ATOM   7998  N   PRO A 498     -51.817  33.579   3.286  1.00 16.880          N  
ATOM   7999  CA  PRO A 498     -52.235  33.098   1.980  1.00 17.010          C  
ATOM   8000  C   PRO A 498     -52.508  31.597   1.974  1.00 17.380          C  
ATOM   8001  O   PRO A 498     -53.168  31.101   1.064  1.00 17.470          O  
ATOM   8002  CB  PRO A 498     -51.043  33.456   1.094  1.00 25.520          C  
ATOM   8003  CG  PRO A 498     -50.405  34.598   1.793  1.00 25.520          C  
ATOM   8004  CD  PRO A 498     -50.581  34.308   3.243  1.00 25.520          C  
ATOM   8005  HA  PRO A 498     -53.125  33.645   1.659  1.00 20.410          H  
ATOM   8006 1HB  PRO A 498     -50.373  32.593   0.995  1.00 30.620          H  
ATOM   8007 2HB  PRO A 498     -51.390  33.720   0.080  1.00 30.620          H  
ATOM   8008 1HG  PRO A 498     -49.355  34.655   1.524  1.00 30.620          H  
ATOM   8009 2HG  PRO A 498     -50.845  35.519   1.484  1.00 30.620          H  
ATOM   8010 1HD  PRO A 498     -49.804  33.637   3.515  1.00 30.620          H  
ATOM   8011 2HD  PRO A 498     -50.601  35.234   3.823  1.00 30.620          H  
ATOM   8012  N   ALA A 499     -51.970  30.859   2.959  1.00 17.750          N  
ATOM   8013  CA  ALA A 499     -52.198  29.428   3.037  1.00 18.130          C  
ATOM   8014  C   ALA A 499     -53.697  29.101   3.060  1.00 18.220          C  
ATOM   8015  O   ALA A 499     -54.123  28.092   2.490  1.00 18.490          O  
ATOM   8016  CB  ALA A 499     -51.537  28.865   4.280  1.00 25.230          C  
ATOM   8017  H   ALA A 499     -51.424  31.287   3.714  1.00 21.300          H  
ATOM   8018  HA  ALA A 499     -51.763  28.968   2.152  1.00 21.760          H  
ATOM   8019 1HB  ALA A 499     -51.703  27.797   4.302  1.00 30.280          H  
ATOM   8020 2HB  ALA A 499     -50.468  29.073   4.259  1.00 30.280          H  
ATOM   8021 3HB  ALA A 499     -51.975  29.326   5.164  1.00 30.280          H  
ATOM   8022  N   HIS A 500     -54.486  29.916   3.779  1.00 18.100          N  
ATOM   8023  CA  HIS A 500     -55.916  29.665   3.915  1.00 18.300          C  
ATOM   8024  C   HIS A 500     -56.727  30.956   3.864  1.00 18.370          C  
ATOM   8025  O   HIS A 500     -56.535  31.833   4.703  1.00 18.230          O  
ATOM   8026  CB  HIS A 500     -56.217  29.002   5.265  1.00 25.540          C  
ATOM   8027  CG  HIS A 500     -55.492  27.724   5.526  1.00 25.540          C  
ATOM   8028  ND1 HIS A 500     -55.881  26.513   4.993  1.00 25.540          N  
ATOM   8029  CD2 HIS A 500     -54.408  27.478   6.287  1.00 25.540          C  
ATOM   8030  CE1 HIS A 500     -55.056  25.572   5.418  1.00 25.540          C  
ATOM   8031  NE2 HIS A 500     -54.151  26.129   6.211  1.00 25.540          N  
ATOM   8032  H   HIS A 500     -54.083  30.756   4.204  1.00 21.720          H  
ATOM   8033  HA  HIS A 500     -56.257  29.016   3.111  1.00 21.960          H  
ATOM   8034 1HB  HIS A 500     -55.957  29.700   6.068  1.00 30.650          H  
ATOM   8035 2HB  HIS A 500     -57.285  28.807   5.343  1.00 30.650          H  
ATOM   8036  HD1 HIS A 500     -56.395  26.411   4.138  1.00 30.650          H  
ATOM   8037  HD2 HIS A 500     -53.778  28.129   6.893  1.00 30.650          H  
ATOM   8038  HE1 HIS A 500     -55.194  24.533   5.109  1.00 30.650          H  
ATOM   8039  N   SER A 501     -57.749  31.015   3.005  1.00 18.710          N  
ATOM   8040  CA  SER A 501     -58.608  32.206   2.909  1.00 18.940          C  
ATOM   8041  C   SER A 501     -59.488  32.382   4.154  1.00 19.340          C  
ATOM   8042  O   SER A 501     -60.109  33.434   4.381  1.00 19.570          O  
ATOM   8043  CB  SER A 501     -59.465  32.123   1.663  1.00 26.420          C  
ATOM   8044  OG  SER A 501     -60.394  31.079   1.758  1.00 26.420          O  
ATOM   8045  H   SER A 501     -57.903  30.251   2.359  1.00 22.450          H  
ATOM   8046  HA  SER A 501     -57.964  33.078   2.822  1.00 22.730          H  
ATOM   8047 1HB  SER A 501     -59.988  33.071   1.519  1.00 31.710          H  
ATOM   8048 2HB  SER A 501     -58.826  31.969   0.794  1.00 31.710          H  
ATOM   8049  HG  SER A 501     -60.863  31.064   0.916  1.00 31.710          H  
ATOM   8050  N   SER A 502     -59.558  31.323   4.955  1.00 19.540          N  
ATOM   8051  CA  SER A 502     -60.302  31.305   6.193  1.00 20.030          C  
ATOM   8052  C   SER A 502     -59.506  31.759   7.425  1.00 19.720          C  
ATOM   8053  O   SER A 502     -60.120  32.021   8.467  1.00 20.080          O  
ATOM   8054  CB  SER A 502     -60.827  29.905   6.440  1.00 27.850          C  
ATOM   8055  OG  SER A 502     -59.771  29.001   6.653  1.00 27.850          O  
ATOM   8056  H   SER A 502     -59.053  30.494   4.688  1.00 23.450          H  
ATOM   8057  HA  SER A 502     -61.151  31.980   6.079  1.00 24.040          H  
ATOM   8058 1HB  SER A 502     -61.484  29.915   7.311  1.00 33.420          H  
ATOM   8059 2HB  SER A 502     -61.419  29.582   5.586  1.00 33.420          H  
ATOM   8060  HG  SER A 502     -60.186  28.157   6.867  1.00 33.420          H  
ATOM   8061  N   ARG A 503     -58.160  31.799   7.364  1.00 19.160          N  
ATOM   8062  CA  ARG A 503     -57.412  32.164   8.564  1.00 18.980          C  
ATOM   8063  C   ARG A 503     -56.002  32.724   8.275  1.00 18.610          C  
ATOM   8064  O   ARG A 503     -55.076  31.922   8.140  1.00 18.350          O  
ATOM   8065  CB  ARG A 503     -57.270  30.964   9.489  1.00 26.640          C  
ATOM   8066  CG  ARG A 503     -56.574  31.270  10.819  1.00 26.640          C  
ATOM   8067  CD  ARG A 503     -56.602  30.120  11.734  1.00 26.640          C  
ATOM   8068  NE  ARG A 503     -55.940  30.432  12.999  1.00 26.640          N  
ATOM   8069  CZ  ARG A 503     -55.834  29.596  14.056  1.00 26.640          C  
ATOM   8070  NH1 ARG A 503     -56.352  28.386  14.006  1.00 26.640          N  
ATOM   8071  NH2 ARG A 503     -55.203  30.002  15.147  1.00 26.640          N  
ATOM   8072  H   ARG A 503     -57.649  31.643   6.490  1.00 22.990          H  
ATOM   8073  HA  ARG A 503     -58.021  32.865   9.095  1.00 22.780          H  
ATOM   8074 1HB  ARG A 503     -58.254  30.558   9.714  1.00 31.970          H  
ATOM   8075 2HB  ARG A 503     -56.702  30.182   8.981  1.00 31.970          H  
ATOM   8076 1HG  ARG A 503     -55.528  31.524  10.645  1.00 31.970          H  
ATOM   8077 2HG  ARG A 503     -57.073  32.108  11.305  1.00 31.970          H  
ATOM   8078 1HD  ARG A 503     -57.640  29.854  11.939  1.00 31.970          H  
ATOM   8079 2HD  ARG A 503     -56.090  29.280  11.268  1.00 31.970          H  
ATOM   8080  HE  ARG A 503     -55.524  31.350  13.088  1.00 31.970          H  
ATOM   8081 1HH1 ARG A 503     -56.835  28.074  13.179  1.00 31.970          H  
ATOM   8082 2HH1 ARG A 503     -56.269  27.768  14.801  1.00 31.970          H  
ATOM   8083 1HH2 ARG A 503     -54.805  30.931  15.186  1.00 31.970          H  
ATOM   8084 2HH2 ARG A 503     -55.118  29.387  15.943  1.00 31.970          H  
ATOM   8085  N   ASP A 504     -55.793  34.060   8.310  1.00 18.700          N  
ATOM   8086  CA  ASP A 504     -56.839  35.058   8.573  1.00 18.670          C  
ATOM   8087  C   ASP A 504     -57.694  35.246   7.313  1.00 18.790          C  
ATOM   8088  O   ASP A 504     -57.445  34.623   6.276  1.00 19.250          O  
ATOM   8089  CB  ASP A 504     -56.185  36.381   8.984  1.00 26.150          C  
ATOM   8090  CG  ASP A 504     -57.079  37.303   9.849  1.00 26.150          C  
ATOM   8091  OD1 ASP A 504     -58.281  37.239   9.725  1.00 26.150          O  
ATOM   8092  OD2 ASP A 504     -56.541  38.063  10.626  1.00 26.150          O  
ATOM   8093  H   ASP A 504     -54.818  34.385   8.217  1.00 22.440          H  
ATOM   8094  HA  ASP A 504     -57.458  34.765   9.410  1.00 22.400          H  
ATOM   8095 1HB  ASP A 504     -55.258  36.173   9.526  1.00 31.380          H  
ATOM   8096 2HB  ASP A 504     -55.894  36.927   8.075  1.00 31.380          H  
ATOM   8097  N   GLY A 505     -58.694  36.099   7.396  1.00 18.500          N  
ATOM   8098  CA  GLY A 505     -59.603  36.262   6.283  1.00 18.730          C  
ATOM   8099  C   GLY A 505     -58.930  36.788   5.036  1.00 19.050          C  
ATOM   8100  O   GLY A 505     -58.146  37.737   5.083  1.00 19.160          O  
ATOM   8101  H   GLY A 505     -58.845  36.598   8.272  1.00 22.200          H  
ATOM   8102 1HA  GLY A 505     -60.069  35.300   6.065  1.00 22.480          H  
ATOM   8103 2HA  GLY A 505     -60.405  36.938   6.571  1.00 22.480          H  
ATOM   8104  N   GLU A 506     -59.310  36.185   3.914  1.00 19.310          N  
ATOM   8105  CA  GLU A 506     -58.862  36.500   2.563  1.00 19.770          C  
ATOM   8106  C   GLU A 506     -57.380  36.215   2.315  1.00 19.930          C  
ATOM   8107  O   GLU A 506     -56.853  36.558   1.258  1.00 20.290          O  
ATOM   8108  CB  GLU A 506     -59.157  37.966   2.222  1.00 27.490          C  
ATOM   8109  CG  GLU A 506     -60.617  38.397   2.441  1.00 27.490          C  
ATOM   8110  CD  GLU A 506     -61.594  37.641   1.593  1.00 27.490          C  
ATOM   8111  OE1 GLU A 506     -61.204  37.139   0.567  1.00 27.490          O  
ATOM   8112  OE2 GLU A 506     -62.734  37.553   1.979  1.00 27.490          O  
ATOM   8113  H   GLU A 506     -59.932  35.379   4.016  1.00 23.170          H  
ATOM   8114  HA  GLU A 506     -59.433  35.874   1.875  1.00 23.720          H  
ATOM   8115 1HB  GLU A 506     -58.515  38.622   2.804  1.00 32.990          H  
ATOM   8116 2HB  GLU A 506     -58.918  38.143   1.173  1.00 32.990          H  
ATOM   8117 1HG  GLU A 506     -60.883  38.264   3.486  1.00 32.990          H  
ATOM   8118 2HG  GLU A 506     -60.699  39.459   2.213  1.00 32.990          H  
ATOM   8119  N   GLY A 507     -56.724  35.503   3.221  1.00 19.800          N  
ATOM   8120  CA  GLY A 507     -55.334  35.145   3.014  1.00 20.000          C  
ATOM   8121  C   GLY A 507     -54.411  36.368   2.945  1.00 20.600          C  
ATOM   8122  O   GLY A 507     -54.344  37.166   3.881  1.00 20.640          O  
ATOM   8123  H   GLY A 507     -57.168  35.246   4.112  1.00 23.760          H  
ATOM   8124 1HA  GLY A 507     -55.039  34.504   3.837  1.00 24.000          H  
ATOM   8125 2HA  GLY A 507     -55.242  34.556   2.103  1.00 24.000          H  
ATOM   8126  N   GLY A 508     -53.668  36.515   1.851  1.00 21.060          N  
ATOM   8127  CA  GLY A 508     -52.745  37.640   1.732  1.00 21.750          C  
ATOM   8128  C   GLY A 508     -52.068  37.675   0.370  1.00 21.670          C  
ATOM   8129  O   GLY A 508     -52.348  36.840  -0.494  1.00 21.730          O  
ATOM   8130  H   GLY A 508     -53.777  35.869   1.082  1.00 25.270          H  
ATOM   8131 1HA  GLY A 508     -53.290  38.572   1.887  1.00 26.100          H  
ATOM   8132 2HA  GLY A 508     -51.993  37.570   2.514  1.00 26.100          H  
ATOM   8133  N   ASP A 509     -51.173  38.642   0.176  1.00 21.680          N  
ATOM   8134  CA  ASP A 509     -50.532  38.837  -1.113  1.00 21.700          C  
ATOM   8135  C   ASP A 509     -49.089  39.380  -1.046  1.00 21.550          C  
ATOM   8136  O   ASP A 509     -48.397  39.306  -0.015  1.00 21.400          O  
ATOM   8137  CB  ASP A 509     -51.400  39.810  -1.905  1.00 30.370          C  
ATOM   8138  CG  ASP A 509     -51.456  41.180  -1.230  1.00 30.370          C  
ATOM   8139  OD1 ASP A 509     -50.600  41.447  -0.365  1.00 30.370          O  
ATOM   8140  OD2 ASP A 509     -52.318  41.949  -1.563  1.00 30.370          O  
ATOM   8141  H   ASP A 509     -50.964  39.299   0.919  1.00 26.020          H  
ATOM   8142  HA  ASP A 509     -50.507  37.877  -1.628  1.00 26.040          H  
ATOM   8143 1HB  ASP A 509     -51.054  39.911  -2.925  1.00 36.450          H  
ATOM   8144 2HB  ASP A 509     -52.418  39.413  -1.959  1.00 36.450          H  
ATOM   8145  N   SER A 510     -48.638  39.898  -2.201  1.00 21.720          N  
ATOM   8146  CA  SER A 510     -47.309  40.440  -2.391  1.00 21.770          C  
ATOM   8147  C   SER A 510     -47.095  41.804  -1.729  1.00 21.430          C  
ATOM   8148  O   SER A 510     -45.954  42.268  -1.647  1.00 21.200          O  
ATOM   8149  CB  SER A 510     -47.010  40.540  -3.872  1.00 30.460          C  
ATOM   8150  OG  SER A 510     -47.844  41.481  -4.493  1.00 30.460          O  
ATOM   8151  H   SER A 510     -49.245  39.923  -3.004  1.00 26.060          H  
ATOM   8152  HA  SER A 510     -46.606  39.735  -1.955  1.00 26.120          H  
ATOM   8153 1HB  SER A 510     -45.968  40.828  -4.012  1.00 36.550          H  
ATOM   8154 2HB  SER A 510     -47.146  39.566  -4.337  1.00 36.550          H  
ATOM   8155  HG  SER A 510     -47.558  41.524  -5.411  1.00 36.550          H  
ATOM   8156  N   VAL A 511     -48.172  42.461  -1.274  1.00 21.490          N  
ATOM   8157  CA  VAL A 511     -48.050  43.744  -0.611  1.00 21.290          C  
ATOM   8158  C   VAL A 511     -47.531  43.430   0.754  1.00 20.860          C  
ATOM   8159  O   VAL A 511     -46.597  44.068   1.241  1.00 20.670          O  
ATOM   8160  CB  VAL A 511     -49.386  44.496  -0.521  1.00 29.890          C  
ATOM   8161  CG1 VAL A 511     -49.215  45.768   0.332  1.00 29.890          C  
ATOM   8162  CG2 VAL A 511     -49.855  44.836  -1.927  1.00 29.890          C  
ATOM   8163  H   VAL A 511     -49.095  42.021  -1.311  1.00 25.790          H  
ATOM   8164  HA  VAL A 511     -47.325  44.363  -1.141  1.00 25.550          H  
ATOM   8165  HB  VAL A 511     -50.130  43.862  -0.032  1.00 35.860          H  
ATOM   8166 1HG1 VAL A 511     -50.169  46.286   0.392  1.00 35.860          H  
ATOM   8167 2HG1 VAL A 511     -48.890  45.506   1.338  1.00 35.860          H  
ATOM   8168 3HG1 VAL A 511     -48.474  46.420  -0.128  1.00 35.860          H  
ATOM   8169 1HG2 VAL A 511     -50.809  45.358  -1.877  1.00 35.860          H  
ATOM   8170 2HG2 VAL A 511     -49.116  45.467  -2.417  1.00 35.860          H  
ATOM   8171 3HG2 VAL A 511     -49.979  43.913  -2.497  1.00 35.860          H  
ATOM   8172  N   TYR A 512     -48.160  42.442   1.382  1.00 20.810          N  
ATOM   8173  CA  TYR A 512     -47.707  42.043   2.697  1.00 20.510          C  
ATOM   8174  C   TYR A 512     -46.264  41.576   2.592  1.00 20.210          C  
ATOM   8175  O   TYR A 512     -45.444  41.948   3.429  1.00 20.040          O  
ATOM   8176  CB  TYR A 512     -48.593  40.937   3.270  1.00 28.830          C  
ATOM   8177  CG  TYR A 512     -50.027  41.369   3.644  1.00 28.830          C  
ATOM   8178  CD1 TYR A 512     -51.022  40.425   3.613  1.00 28.830          C  
ATOM   8179  CD2 TYR A 512     -50.351  42.689   3.999  1.00 28.830          C  
ATOM   8180  CE1 TYR A 512     -52.321  40.765   3.923  1.00 28.830          C  
ATOM   8181  CE2 TYR A 512     -51.645  43.022   4.305  1.00 28.830          C  
ATOM   8182  CZ  TYR A 512     -52.628  42.072   4.267  1.00 28.830          C  
ATOM   8183  OH  TYR A 512     -53.925  42.419   4.568  1.00 28.830          O  
ATOM   8184  H   TYR A 512     -48.968  41.997   0.911  1.00 24.970          H  
ATOM   8185  HA  TYR A 512     -47.703  42.905   3.354  1.00 24.610          H  
ATOM   8186 1HB  TYR A 512     -48.666  40.133   2.535  1.00 34.600          H  
ATOM   8187 2HB  TYR A 512     -48.122  40.511   4.155  1.00 34.600          H  
ATOM   8188  HD1 TYR A 512     -50.779  39.404   3.346  1.00 34.600          H  
ATOM   8189  HD2 TYR A 512     -49.608  43.462   4.034  1.00 34.600          H  
ATOM   8190  HE1 TYR A 512     -53.105  40.009   3.898  1.00 34.600          H  
ATOM   8191  HE2 TYR A 512     -51.896  44.044   4.578  1.00 34.600          H  
ATOM   8192  HH  TYR A 512     -54.480  41.632   4.550  1.00 34.600          H  
ATOM   8193  N   ALA A 513     -45.931  40.801   1.548  1.00 20.260          N  
ATOM   8194  CA  ALA A 513     -44.546  40.368   1.388  1.00 20.100          C  
ATOM   8195  C   ALA A 513     -43.597  41.562   1.237  1.00 19.980          C  
ATOM   8196  O   ALA A 513     -42.513  41.578   1.827  1.00 19.760          O  
ATOM   8197  CB  ALA A 513     -44.410  39.465   0.182  1.00 28.200          C  
ATOM   8198  H   ALA A 513     -46.664  40.472   0.910  1.00 24.310          H  
ATOM   8199  HA  ALA A 513     -44.265  39.818   2.274  1.00 24.120          H  
ATOM   8200 1HB  ALA A 513     -43.382  39.125   0.097  1.00 33.840          H  
ATOM   8201 2HB  ALA A 513     -45.062  38.615   0.284  1.00 33.840          H  
ATOM   8202 3HB  ALA A 513     -44.678  40.019  -0.704  1.00 33.840          H  
ATOM   8203  N   ALA A 514     -43.994  42.583   0.462  1.00 20.230          N  
ATOM   8204  CA  ALA A 514     -43.146  43.756   0.292  1.00 20.250          C  
ATOM   8205  C   ALA A 514     -42.899  44.481   1.614  1.00 19.960          C  
ATOM   8206  O   ALA A 514     -41.769  44.900   1.896  1.00 19.880          O  
ATOM   8207  CB  ALA A 514     -43.779  44.709  -0.701  1.00 28.340          C  
ATOM   8208  H   ALA A 514     -44.863  42.517  -0.077  1.00 24.280          H  
ATOM   8209  HA  ALA A 514     -42.185  43.420  -0.095  1.00 24.300          H  
ATOM   8210 1HB  ALA A 514     -43.130  45.568  -0.851  1.00 34.010          H  
ATOM   8211 2HB  ALA A 514     -43.930  44.190  -1.648  1.00 34.010          H  
ATOM   8212 3HB  ALA A 514     -44.743  45.043  -0.318  1.00 34.010          H  
ATOM   8213  N   ILE A 515     -43.937  44.583   2.450  1.00 19.920          N  
ATOM   8214  CA  ILE A 515     -43.813  45.246   3.740  1.00 19.770          C  
ATOM   8215  C   ILE A 515     -42.835  44.464   4.604  1.00 19.670          C  
ATOM   8216  O   ILE A 515     -41.974  45.050   5.255  1.00 19.780          O  
ATOM   8217  CB  ILE A 515     -45.164  45.394   4.466  1.00 27.740          C  
ATOM   8218  CG1 ILE A 515     -46.101  46.332   3.688  1.00 27.740          C  
ATOM   8219  CG2 ILE A 515     -44.888  46.017   5.850  1.00 27.740          C  
ATOM   8220  CD1 ILE A 515     -47.563  46.272   4.144  1.00 27.740          C  
ATOM   8221  H   ILE A 515     -44.854  44.240   2.129  1.00 23.900          H  
ATOM   8222  HA  ILE A 515     -43.399  46.245   3.580  1.00 23.720          H  
ATOM   8223  HB  ILE A 515     -45.650  44.420   4.566  1.00 33.290          H  
ATOM   8224 1HG1 ILE A 515     -45.742  47.355   3.806  1.00 33.290          H  
ATOM   8225 2HG1 ILE A 515     -46.059  46.077   2.633  1.00 33.290          H  
ATOM   8226 1HG2 ILE A 515     -45.797  46.155   6.387  1.00 33.290          H  
ATOM   8227 2HG2 ILE A 515     -44.250  45.383   6.414  1.00 33.290          H  
ATOM   8228 3HG2 ILE A 515     -44.403  46.987   5.726  1.00 33.290          H  
ATOM   8229 1HD1 ILE A 515     -48.153  46.961   3.540  1.00 33.290          H  
ATOM   8230 2HD1 ILE A 515     -47.937  45.261   4.002  1.00 33.290          H  
ATOM   8231 3HD1 ILE A 515     -47.658  46.546   5.186  1.00 33.290          H  
ATOM   8232  N   ILE A 516     -42.988  43.136   4.613  1.00 19.590          N  
ATOM   8233  CA  ILE A 516     -42.152  42.237   5.397  1.00 19.620          C  
ATOM   8234  C   ILE A 516     -40.698  42.371   4.966  1.00 19.810          C  
ATOM   8235  O   ILE A 516     -39.815  42.400   5.826  1.00 19.730          O  
ATOM   8236  CB  ILE A 516     -42.646  40.797   5.209  1.00 27.460          C  
ATOM   8237  CG1 ILE A 516     -44.041  40.687   5.877  1.00 27.460          C  
ATOM   8238  CG2 ILE A 516     -41.627  39.795   5.862  1.00 27.460          C  
ATOM   8239  CD1 ILE A 516     -44.864  39.475   5.451  1.00 27.460          C  
ATOM   8240  H   ILE A 516     -43.752  42.735   4.059  1.00 23.510          H  
ATOM   8241  HA  ILE A 516     -42.236  42.497   6.442  1.00 23.540          H  
ATOM   8242  HB  ILE A 516     -42.760  40.574   4.154  1.00 32.950          H  
ATOM   8243 1HG1 ILE A 516     -43.895  40.632   6.955  1.00 32.950          H  
ATOM   8244 2HG1 ILE A 516     -44.593  41.579   5.661  1.00 32.950          H  
ATOM   8245 1HG2 ILE A 516     -41.995  38.783   5.740  1.00 32.950          H  
ATOM   8246 2HG2 ILE A 516     -40.655  39.875   5.383  1.00 32.950          H  
ATOM   8247 3HG2 ILE A 516     -41.522  40.018   6.928  1.00 32.950          H  
ATOM   8248 1HD1 ILE A 516     -45.804  39.494   5.937  1.00 32.950          H  
ATOM   8249 2HD1 ILE A 516     -45.039  39.520   4.391  1.00 32.950          H  
ATOM   8250 3HD1 ILE A 516     -44.344  38.563   5.671  1.00 32.950          H  
ATOM   8251  N   LYS A 517     -40.431  42.407   3.655  1.00 20.180          N  
ATOM   8252  CA  LYS A 517     -39.071  42.586   3.163  1.00 20.510          C  
ATOM   8253  C   LYS A 517     -38.461  43.870   3.727  1.00 20.510          C  
ATOM   8254  O   LYS A 517     -37.317  43.851   4.207  1.00 20.660          O  
ATOM   8255  CB  LYS A 517     -39.038  42.621   1.635  1.00 28.580          C  
ATOM   8256  CG  LYS A 517     -37.632  42.770   1.028  1.00 28.580          C  
ATOM   8257  CD  LYS A 517     -37.682  42.782  -0.500  1.00 28.580          C  
ATOM   8258  CE  LYS A 517     -36.295  42.999  -1.100  1.00 28.580          C  
ATOM   8259  NZ  LYS A 517     -36.331  43.052  -2.593  1.00 28.580          N  
ATOM   8260  H   LYS A 517     -41.202  42.298   2.986  1.00 24.220          H  
ATOM   8261  HA  LYS A 517     -38.467  41.747   3.506  1.00 24.610          H  
ATOM   8262 1HB  LYS A 517     -39.489  41.708   1.244  1.00 34.300          H  
ATOM   8263 2HB  LYS A 517     -39.645  43.456   1.283  1.00 34.300          H  
ATOM   8264 1HG  LYS A 517     -37.177  43.699   1.375  1.00 34.300          H  
ATOM   8265 2HG  LYS A 517     -37.010  41.938   1.358  1.00 34.300          H  
ATOM   8266 1HD  LYS A 517     -38.084  41.831  -0.859  1.00 34.300          H  
ATOM   8267 2HD  LYS A 517     -38.343  43.585  -0.830  1.00 34.300          H  
ATOM   8268 1HE  LYS A 517     -35.887  43.936  -0.724  1.00 34.300          H  
ATOM   8269 2HE  LYS A 517     -35.644  42.181  -0.793  1.00 34.300          H  
ATOM   8270 1HZ  LYS A 517     -35.395  43.196  -2.947  1.00 34.300          H  
ATOM   8271 2HZ  LYS A 517     -36.697  42.185  -2.958  1.00 34.300          H  
ATOM   8272 3HZ  LYS A 517     -36.922  43.816  -2.891  1.00 34.300          H  
ATOM   8273  N   SER A 518     -39.219  44.984   3.683  1.00 20.440          N  
ATOM   8274  CA  SER A 518     -38.733  46.251   4.224  1.00 20.560          C  
ATOM   8275  C   SER A 518     -38.461  46.133   5.722  1.00 20.290          C  
ATOM   8276  O   SER A 518     -37.421  46.601   6.189  1.00 20.540          O  
ATOM   8277  CB  SER A 518     -39.718  47.372   3.954  1.00 28.740          C  
ATOM   8278  OG  SER A 518     -39.806  47.666   2.585  1.00 28.740          O  
ATOM   8279  H   SER A 518     -40.138  44.961   3.222  1.00 24.530          H  
ATOM   8280  HA  SER A 518     -37.798  46.497   3.725  1.00 24.670          H  
ATOM   8281 1HB  SER A 518     -40.696  47.072   4.317  1.00 34.480          H  
ATOM   8282 2HB  SER A 518     -39.426  48.257   4.502  1.00 34.480          H  
ATOM   8283  HG  SER A 518     -40.429  48.394   2.516  1.00 34.480          H  
ATOM   8284  N   ILE A 519     -39.339  45.439   6.456  1.00 19.890          N  
ATOM   8285  CA  ILE A 519     -39.159  45.225   7.887  1.00 19.690          C  
ATOM   8286  C   ILE A 519     -37.874  44.466   8.168  1.00 19.890          C  
ATOM   8287  O   ILE A 519     -37.126  44.853   9.065  1.00 20.000          O  
ATOM   8288  CB  ILE A 519     -40.379  44.489   8.494  1.00 27.650          C  
ATOM   8289  CG1 ILE A 519     -41.586  45.442   8.488  1.00 27.650          C  
ATOM   8290  CG2 ILE A 519     -40.079  43.932   9.897  1.00 27.650          C  
ATOM   8291  CD1 ILE A 519     -42.888  44.785   8.754  1.00 27.650          C  
ATOM   8292  H   ILE A 519     -40.194  45.107   5.998  1.00 23.870          H  
ATOM   8293  HA  ILE A 519     -39.091  46.197   8.371  1.00 23.630          H  
ATOM   8294  HB  ILE A 519     -40.631  43.661   7.847  1.00 33.180          H  
ATOM   8295 1HG1 ILE A 519     -41.428  46.182   9.257  1.00 33.180          H  
ATOM   8296 2HG1 ILE A 519     -41.644  45.952   7.528  1.00 33.180          H  
ATOM   8297 1HG2 ILE A 519     -40.936  43.400  10.289  1.00 33.180          H  
ATOM   8298 2HG2 ILE A 519     -39.251  43.251   9.853  1.00 33.180          H  
ATOM   8299 3HG2 ILE A 519     -39.843  44.724  10.540  1.00 33.180          H  
ATOM   8300 1HD1 ILE A 519     -43.676  45.532   8.752  1.00 33.180          H  
ATOM   8301 2HD1 ILE A 519     -43.085  44.050   7.985  1.00 33.180          H  
ATOM   8302 3HD1 ILE A 519     -42.860  44.304   9.701  1.00 33.180          H  
ATOM   8303  N   ARG A 520     -37.612  43.389   7.429  1.00 20.040          N  
ATOM   8304  CA  ARG A 520     -36.388  42.620   7.621  1.00 20.380          C  
ATOM   8305  C   ARG A 520     -35.142  43.475   7.376  1.00 20.840          C  
ATOM   8306  O   ARG A 520     -34.189  43.446   8.165  1.00 21.110          O  
ATOM   8307  CB  ARG A 520     -36.383  41.437   6.677  1.00 28.400          C  
ATOM   8308  CG  ARG A 520     -37.389  40.376   7.019  1.00 28.400          C  
ATOM   8309  CD  ARG A 520     -37.473  39.309   5.988  1.00 28.400          C  
ATOM   8310  NE  ARG A 520     -36.316  38.386   5.991  1.00 28.400          N  
ATOM   8311  CZ  ARG A 520     -36.115  37.438   5.026  1.00 28.400          C  
ATOM   8312  NH1 ARG A 520     -36.965  37.375   4.012  1.00 28.400          N  
ATOM   8313  NH2 ARG A 520     -35.097  36.570   5.069  1.00 28.400          N  
ATOM   8314  H   ARG A 520     -38.306  43.093   6.733  1.00 24.050          H  
ATOM   8315  HA  ARG A 520     -36.363  42.255   8.643  1.00 24.460          H  
ATOM   8316 1HB  ARG A 520     -36.606  41.783   5.671  1.00 34.080          H  
ATOM   8317 2HB  ARG A 520     -35.414  40.998   6.653  1.00 34.080          H  
ATOM   8318 1HG  ARG A 520     -37.085  39.908   7.958  1.00 34.080          H  
ATOM   8319 2HG  ARG A 520     -38.370  40.820   7.145  1.00 34.080          H  
ATOM   8320 1HD  ARG A 520     -38.377  38.729   6.140  1.00 34.080          H  
ATOM   8321 2HD  ARG A 520     -37.523  39.788   5.013  1.00 34.080          H  
ATOM   8322  HE  ARG A 520     -35.630  38.469   6.770  1.00 34.080          H  
ATOM   8323 1HH1 ARG A 520     -37.736  38.013   3.956  1.00 34.080          H  
ATOM   8324 2HH1 ARG A 520     -36.845  36.685   3.249  1.00 34.080          H  
ATOM   8325 1HH2 ARG A 520     -34.423  36.525   5.853  1.00 34.080          H  
ATOM   8326 2HH2 ARG A 520     -34.990  35.889   4.334  1.00 34.080          H  
ATOM   8327  N   HIS A 521     -35.180  44.283   6.313  1.00 21.020          N  
ATOM   8328  CA  HIS A 521     -34.087  45.177   5.958  1.00 21.560          C  
ATOM   8329  C   HIS A 521     -33.829  46.170   7.088  1.00 21.520          C  
ATOM   8330  O   HIS A 521     -32.684  46.364   7.536  1.00 21.920          O  
ATOM   8331  CB  HIS A 521     -34.440  45.928   4.668  1.00 29.970          C  
ATOM   8332  CG  HIS A 521     -33.422  46.879   4.210  1.00 29.970          C  
ATOM   8333  ND1 HIS A 521     -32.261  46.484   3.582  1.00 29.970          N  
ATOM   8334  CD2 HIS A 521     -33.378  48.225   4.288  1.00 29.970          C  
ATOM   8335  CE1 HIS A 521     -31.541  47.549   3.288  1.00 29.970          C  
ATOM   8336  NE2 HIS A 521     -32.192  48.628   3.713  1.00 29.970          N  
ATOM   8337  H   HIS A 521     -35.995  44.239   5.690  1.00 25.220          H  
ATOM   8338  HA  HIS A 521     -33.178  44.604   5.793  1.00 25.870          H  
ATOM   8339 1HB  HIS A 521     -34.622  45.205   3.872  1.00 35.960          H  
ATOM   8340 2HB  HIS A 521     -35.361  46.478   4.810  1.00 35.960          H  
ATOM   8341  HD1 HIS A 521     -32.046  45.558   3.267  1.00 35.960          H  
ATOM   8342  HD2 HIS A 521     -34.069  48.961   4.705  1.00 35.960          H  
ATOM   8343  HE1 HIS A 521     -30.580  47.444   2.785  1.00 35.960          H  
ATOM   8344  N   TYR A 522     -34.906  46.808   7.533  1.00 21.120          N  
ATOM   8345  CA  TYR A 522     -34.853  47.786   8.586  1.00 21.160          C  
ATOM   8346  C   TYR A 522     -34.384  47.197   9.899  1.00 21.060          C  
ATOM   8347  O   TYR A 522     -33.627  47.843  10.622  1.00 21.430          O  
ATOM   8348  CB  TYR A 522     -36.205  48.385   8.810  1.00 29.610          C  
ATOM   8349  CG  TYR A 522     -36.731  49.365   7.793  1.00 29.610          C  
ATOM   8350  CD1 TYR A 522     -38.068  49.281   7.425  1.00 29.610          C  
ATOM   8351  CD2 TYR A 522     -35.928  50.354   7.251  1.00 29.610          C  
ATOM   8352  CE1 TYR A 522     -38.596  50.165   6.535  1.00 29.610          C  
ATOM   8353  CE2 TYR A 522     -36.463  51.242   6.351  1.00 29.610          C  
ATOM   8354  CZ  TYR A 522     -37.795  51.149   5.996  1.00 29.610          C  
ATOM   8355  OH  TYR A 522     -38.333  52.041   5.102  1.00 29.610          O  
ATOM   8356  H   TYR A 522     -35.813  46.612   7.101  1.00 25.340          H  
ATOM   8357  HA  TYR A 522     -34.142  48.554   8.300  1.00 25.390          H  
ATOM   8358 1HB  TYR A 522     -36.929  47.582   8.901  1.00 35.530          H  
ATOM   8359 2HB  TYR A 522     -36.149  48.860   9.729  1.00 35.530          H  
ATOM   8360  HD1 TYR A 522     -38.697  48.504   7.852  1.00 35.530          H  
ATOM   8361  HD2 TYR A 522     -34.886  50.445   7.531  1.00 35.530          H  
ATOM   8362  HE1 TYR A 522     -39.644  50.094   6.248  1.00 35.530          H  
ATOM   8363  HE2 TYR A 522     -35.838  52.026   5.922  1.00 35.530          H  
ATOM   8364  HH  TYR A 522     -37.651  52.651   4.804  1.00 35.530          H  
ATOM   8365  N   SER A 523     -34.825  45.978  10.216  1.00 20.650          N  
ATOM   8366  CA  SER A 523     -34.432  45.318  11.447  1.00 20.600          C  
ATOM   8367  C   SER A 523     -32.925  45.167  11.506  1.00 20.740          C  
ATOM   8368  O   SER A 523     -32.318  45.413  12.554  1.00 20.810          O  
ATOM   8369  CB  SER A 523     -35.082  43.970  11.561  1.00 28.860          C  
ATOM   8370  OG  SER A 523     -34.702  43.345  12.745  1.00 28.860          O  
ATOM   8371  H   SER A 523     -35.500  45.511   9.608  1.00 24.780          H  
ATOM   8372  HA  SER A 523     -34.749  45.929  12.288  1.00 24.720          H  
ATOM   8373 1HB  SER A 523     -36.163  44.085  11.529  1.00 34.630          H  
ATOM   8374 2HB  SER A 523     -34.795  43.356  10.711  1.00 34.630          H  
ATOM   8375  HG  SER A 523     -35.130  42.493  12.731  1.00 34.630          H  
ATOM   8376  N   ARG A 524     -32.305  44.765  10.387  1.00 20.910          N  
ATOM   8377  CA  ARG A 524     -30.855  44.622  10.371  1.00 21.170          C  
ATOM   8378  C   ARG A 524     -30.189  45.985  10.625  1.00 21.370          C  
ATOM   8379  O   ARG A 524     -29.221  46.078  11.398  1.00 21.560          O  
ATOM   8380  CB  ARG A 524     -30.394  44.066   9.031  1.00 29.530          C  
ATOM   8381  CG  ARG A 524     -30.887  42.637   8.682  1.00 29.530          C  
ATOM   8382  CD  ARG A 524     -30.408  41.580   9.588  1.00 29.530          C  
ATOM   8383  NE  ARG A 524     -28.978  41.397   9.520  1.00 29.530          N  
ATOM   8384  CZ  ARG A 524     -28.264  40.628  10.368  1.00 29.530          C  
ATOM   8385  NH1 ARG A 524     -28.883  39.971  11.341  1.00 29.530          N  
ATOM   8386  NH2 ARG A 524     -26.951  40.539  10.220  1.00 29.530          N  
ATOM   8387  H   ARG A 524     -32.873  44.510   9.568  1.00 25.090          H  
ATOM   8388  HA  ARG A 524     -30.559  43.951  11.174  1.00 25.400          H  
ATOM   8389 1HB  ARG A 524     -30.749  44.724   8.238  1.00 35.440          H  
ATOM   8390 2HB  ARG A 524     -29.308  44.068   8.993  1.00 35.440          H  
ATOM   8391 1HG  ARG A 524     -31.966  42.617   8.729  1.00 35.440          H  
ATOM   8392 2HG  ARG A 524     -30.574  42.382   7.670  1.00 35.440          H  
ATOM   8393 1HD  ARG A 524     -30.686  41.806  10.608  1.00 35.440          H  
ATOM   8394 2HD  ARG A 524     -30.874  40.660   9.301  1.00 35.440          H  
ATOM   8395  HE  ARG A 524     -28.480  41.889   8.789  1.00 35.440          H  
ATOM   8396 1HH1 ARG A 524     -29.880  40.041  11.444  1.00 35.440          H  
ATOM   8397 2HH1 ARG A 524     -28.358  39.385  12.007  1.00 35.440          H  
ATOM   8398 1HH2 ARG A 524     -26.491  41.042   9.476  1.00 35.440          H  
ATOM   8399 2HH2 ARG A 524     -26.405  39.960  10.847  1.00 35.440          H  
ATOM   8400  N   ARG A 525     -30.728  47.052  10.010  1.00 21.450          N  
ATOM   8401  CA  ARG A 525     -30.184  48.387  10.250  1.00 21.780          C  
ATOM   8402  C   ARG A 525     -30.324  48.779  11.719  1.00 21.730          C  
ATOM   8403  O   ARG A 525     -29.388  49.341  12.300  1.00 22.060          O  
ATOM   8404  CB  ARG A 525     -30.883  49.439   9.401  1.00 30.360          C  
ATOM   8405  CG  ARG A 525     -30.565  49.411   7.923  1.00 30.360          C  
ATOM   8406  CD  ARG A 525     -31.324  50.457   7.190  1.00 30.360          C  
ATOM   8407  NE  ARG A 525     -31.043  50.426   5.771  1.00 30.360          N  
ATOM   8408  CZ  ARG A 525     -30.056  51.066   5.122  1.00 30.360          C  
ATOM   8409  NH1 ARG A 525     -29.195  51.863   5.733  1.00 30.360          N  
ATOM   8410  NH2 ARG A 525     -29.993  50.854   3.831  1.00 30.360          N  
ATOM   8411  H   ARG A 525     -31.492  46.907   9.339  1.00 25.740          H  
ATOM   8412  HA  ARG A 525     -29.126  48.378   9.995  1.00 26.140          H  
ATOM   8413 1HB  ARG A 525     -31.955  49.333   9.504  1.00 36.430          H  
ATOM   8414 2HB  ARG A 525     -30.622  50.429   9.777  1.00 36.430          H  
ATOM   8415 1HG  ARG A 525     -29.502  49.577   7.772  1.00 36.430          H  
ATOM   8416 2HG  ARG A 525     -30.846  48.439   7.511  1.00 36.430          H  
ATOM   8417 1HD  ARG A 525     -32.390  50.270   7.322  1.00 36.430          H  
ATOM   8418 2HD  ARG A 525     -31.084  51.444   7.579  1.00 36.430          H  
ATOM   8419  HE  ARG A 525     -31.623  49.829   5.180  1.00 36.430          H  
ATOM   8420 1HH1 ARG A 525     -29.257  52.011   6.725  1.00 36.430          H  
ATOM   8421 2HH1 ARG A 525     -28.469  52.325   5.202  1.00 36.430          H  
ATOM   8422 1HH2 ARG A 525     -30.694  50.208   3.438  1.00 36.430          H  
ATOM   8423 2HH2 ARG A 525     -29.288  51.291   3.260  1.00 36.430          H  
ATOM   8424  N   LEU A 526     -31.480  48.470  12.325  1.00 21.410          N  
ATOM   8425  CA  LEU A 526     -31.690  48.791  13.722  1.00 21.460          C  
ATOM   8426  C   LEU A 526     -30.744  48.036  14.617  1.00 21.530          C  
ATOM   8427  O   LEU A 526     -30.195  48.624  15.542  1.00 21.840          O  
ATOM   8428  CB  LEU A 526     -33.117  48.482  14.184  1.00 30.020          C  
ATOM   8429  CG  LEU A 526     -34.258  49.370  13.668  1.00 30.020          C  
ATOM   8430  CD1 LEU A 526     -35.575  48.756  14.115  1.00 30.020          C  
ATOM   8431  CD2 LEU A 526     -34.119  50.788  14.219  1.00 30.020          C  
ATOM   8432  H   LEU A 526     -32.229  48.045  11.775  1.00 25.690          H  
ATOM   8433  HA  LEU A 526     -31.494  49.844  13.854  1.00 25.750          H  
ATOM   8434 1HB  LEU A 526     -33.345  47.466  13.874  1.00 36.030          H  
ATOM   8435 2HB  LEU A 526     -33.138  48.510  15.257  1.00 36.030          H  
ATOM   8436  HG  LEU A 526     -34.243  49.398  12.578  1.00 36.030          H  
ATOM   8437 1HD1 LEU A 526     -36.405  49.354  13.754  1.00 36.030          H  
ATOM   8438 2HD1 LEU A 526     -35.651  47.755  13.717  1.00 36.030          H  
ATOM   8439 3HD1 LEU A 526     -35.611  48.711  15.201  1.00 36.030          H  
ATOM   8440 1HD2 LEU A 526     -34.944  51.379  13.852  1.00 36.030          H  
ATOM   8441 2HD2 LEU A 526     -34.140  50.766  15.307  1.00 36.030          H  
ATOM   8442 3HD2 LEU A 526     -33.198  51.236  13.893  1.00 36.030          H  
ATOM   8443  N   LYS A 527     -30.487  46.754  14.344  1.00 21.340          N  
ATOM   8444  CA  LYS A 527     -29.555  46.037  15.200  1.00 21.540          C  
ATOM   8445  C   LYS A 527     -28.234  46.781  15.242  1.00 21.980          C  
ATOM   8446  O   LYS A 527     -27.664  46.972  16.322  1.00 22.320          O  
ATOM   8447  CB  LYS A 527     -29.318  44.605  14.732  1.00 30.080          C  
ATOM   8448  CG  LYS A 527     -28.369  43.809  15.657  1.00 30.080          C  
ATOM   8449  CD  LYS A 527     -28.191  42.384  15.179  1.00 30.080          C  
ATOM   8450  CE  LYS A 527     -27.234  41.602  16.083  1.00 30.080          C  
ATOM   8451  NZ  LYS A 527     -27.025  40.230  15.577  1.00 30.080          N  
ATOM   8452  H   LYS A 527     -30.989  46.275  13.587  1.00 25.610          H  
ATOM   8453  HA  LYS A 527     -29.962  46.009  16.211  1.00 25.850          H  
ATOM   8454 1HB  LYS A 527     -30.272  44.081  14.669  1.00 36.090          H  
ATOM   8455 2HB  LYS A 527     -28.888  44.620  13.727  1.00 36.090          H  
ATOM   8456 1HG  LYS A 527     -27.390  44.293  15.681  1.00 36.090          H  
ATOM   8457 2HG  LYS A 527     -28.771  43.804  16.671  1.00 36.090          H  
ATOM   8458 1HD  LYS A 527     -29.158  41.876  15.167  1.00 36.090          H  
ATOM   8459 2HD  LYS A 527     -27.794  42.388  14.161  1.00 36.090          H  
ATOM   8460 1HE  LYS A 527     -26.278  42.114  16.125  1.00 36.090          H  
ATOM   8461 2HE  LYS A 527     -27.656  41.549  17.085  1.00 36.090          H  
ATOM   8462 1HZ  LYS A 527     -26.398  39.708  16.168  1.00 36.090          H  
ATOM   8463 2HZ  LYS A 527     -27.922  39.744  15.534  1.00 36.090          H  
ATOM   8464 3HZ  LYS A 527     -26.622  40.293  14.642  1.00 36.090          H  
ATOM   8465  N   ARG A 528     -27.746  47.210  14.073  1.00 22.090          N  
ATOM   8466  CA  ARG A 528     -26.497  47.949  14.038  1.00 22.600          C  
ATOM   8467  C   ARG A 528     -26.601  49.268  14.812  1.00 22.920          C  
ATOM   8468  O   ARG A 528     -25.676  49.616  15.552  1.00 23.340          O  
ATOM   8469  CB  ARG A 528     -26.057  48.181  12.603  1.00 31.440          C  
ATOM   8470  CG  ARG A 528     -25.554  46.912  11.918  1.00 31.440          C  
ATOM   8471  CD  ARG A 528     -24.852  47.176  10.629  1.00 31.440          C  
ATOM   8472  NE  ARG A 528     -25.753  47.664   9.581  1.00 31.440          N  
ATOM   8473  CZ  ARG A 528     -26.464  46.875   8.737  1.00 31.440          C  
ATOM   8474  NH1 ARG A 528     -26.389  45.558   8.831  1.00 31.440          N  
ATOM   8475  NH2 ARG A 528     -27.225  47.433   7.811  1.00 31.440          N  
ATOM   8476  H   ARG A 528     -28.255  46.984  13.207  1.00 26.510          H  
ATOM   8477  HA  ARG A 528     -25.735  47.339  14.516  1.00 27.120          H  
ATOM   8478 1HB  ARG A 528     -26.898  48.559  12.023  1.00 37.720          H  
ATOM   8479 2HB  ARG A 528     -25.267  48.929  12.575  1.00 37.720          H  
ATOM   8480 1HG  ARG A 528     -24.864  46.395  12.583  1.00 37.720          H  
ATOM   8481 2HG  ARG A 528     -26.411  46.265  11.718  1.00 37.720          H  
ATOM   8482 1HD  ARG A 528     -24.090  47.938  10.795  1.00 37.720          H  
ATOM   8483 2HD  ARG A 528     -24.367  46.269  10.281  1.00 37.720          H  
ATOM   8484  HE  ARG A 528     -25.835  48.666   9.466  1.00 37.720          H  
ATOM   8485 1HH1 ARG A 528     -25.807  45.135   9.537  1.00 37.720          H  
ATOM   8486 2HH1 ARG A 528     -26.897  44.965   8.193  1.00 37.720          H  
ATOM   8487 1HH2 ARG A 528     -27.257  48.439   7.737  1.00 37.720          H  
ATOM   8488 2HH2 ARG A 528     -27.757  46.859   7.174  1.00 37.720          H  
ATOM   8489  N   ARG A 529     -27.724  49.986  14.669  1.00 22.810          N  
ATOM   8490  CA  ARG A 529     -27.914  51.240  15.394  1.00 23.230          C  
ATOM   8491  C   ARG A 529     -27.920  51.025  16.909  1.00 23.390          C  
ATOM   8492  O   ARG A 529     -27.353  51.832  17.652  1.00 23.950          O  
ATOM   8493  CB  ARG A 529     -29.202  51.923  14.960  1.00 32.350          C  
ATOM   8494  CG  ARG A 529     -29.150  52.501  13.551  1.00 32.350          C  
ATOM   8495  CD  ARG A 529     -30.454  53.051  13.093  1.00 32.350          C  
ATOM   8496  NE  ARG A 529     -30.331  53.624  11.758  1.00 32.350          N  
ATOM   8497  CZ  ARG A 529     -31.340  54.093  10.985  1.00 32.350          C  
ATOM   8498  NH1 ARG A 529     -32.592  54.066  11.389  1.00 32.350          N  
ATOM   8499  NH2 ARG A 529     -31.052  54.592   9.793  1.00 32.350          N  
ATOM   8500  H   ARG A 529     -28.429  49.668  13.996  1.00 27.370          H  
ATOM   8501  HA  ARG A 529     -27.083  51.900  15.147  1.00 27.880          H  
ATOM   8502 1HB  ARG A 529     -30.019  51.217  15.010  1.00 38.820          H  
ATOM   8503 2HB  ARG A 529     -29.430  52.734  15.646  1.00 38.820          H  
ATOM   8504 1HG  ARG A 529     -28.418  53.306  13.525  1.00 38.820          H  
ATOM   8505 2HG  ARG A 529     -28.848  51.726  12.854  1.00 38.820          H  
ATOM   8506 1HD  ARG A 529     -31.182  52.244  13.054  1.00 38.820          H  
ATOM   8507 2HD  ARG A 529     -30.793  53.826  13.778  1.00 38.820          H  
ATOM   8508  HE  ARG A 529     -29.395  53.684  11.375  1.00 38.820          H  
ATOM   8509 1HH1 ARG A 529     -32.834  53.692  12.294  1.00 38.820          H  
ATOM   8510 2HH1 ARG A 529     -33.317  54.430  10.779  1.00 38.820          H  
ATOM   8511 1HH2 ARG A 529     -30.091  54.621   9.477  1.00 38.820          H  
ATOM   8512 2HH2 ARG A 529     -31.787  54.952   9.201  1.00 38.820          H  
ATOM   8513  N   PHE A 530     -28.545  49.938  17.369  1.00 22.990          N  
ATOM   8514  CA  PHE A 530     -28.582  49.631  18.789  1.00 23.220          C  
ATOM   8515  C   PHE A 530     -27.180  49.258  19.283  1.00 23.560          C  
ATOM   8516  O   PHE A 530     -26.774  49.705  20.357  1.00 24.080          O  
ATOM   8517  CB  PHE A 530     -29.616  48.540  19.106  1.00 32.420          C  
ATOM   8518  CG  PHE A 530     -31.085  49.051  19.120  1.00 32.420          C  
ATOM   8519  CD1 PHE A 530     -31.995  48.729  18.106  1.00 32.420          C  
ATOM   8520  CD2 PHE A 530     -31.542  49.863  20.162  1.00 32.420          C  
ATOM   8521  CE1 PHE A 530     -33.311  49.205  18.136  1.00 32.420          C  
ATOM   8522  CE2 PHE A 530     -32.851  50.335  20.189  1.00 32.420          C  
ATOM   8523  CZ  PHE A 530     -33.734  50.009  19.175  1.00 32.420          C  
ATOM   8524  H   PHE A 530     -29.041  49.347  16.704  1.00 27.590          H  
ATOM   8525  HA  PHE A 530     -28.896  50.527  19.320  1.00 27.860          H  
ATOM   8526 1HB  PHE A 530     -29.538  47.748  18.357  1.00 38.900          H  
ATOM   8527 2HB  PHE A 530     -29.398  48.103  20.078  1.00 38.900          H  
ATOM   8528  HD1 PHE A 530     -31.676  48.094  17.291  1.00 38.900          H  
ATOM   8529  HD2 PHE A 530     -30.861  50.137  20.981  1.00 38.900          H  
ATOM   8530  HE1 PHE A 530     -34.008  48.945  17.344  1.00 38.900          H  
ATOM   8531  HE2 PHE A 530     -33.181  50.971  21.019  1.00 38.900          H  
ATOM   8532  HZ  PHE A 530     -34.762  50.390  19.209  1.00 38.900          H  
ATOM   8533  N   LEU A 531     -26.405  48.500  18.493  1.00 23.360          N  
ATOM   8534  CA  LEU A 531     -25.042  48.173  18.913  1.00 23.770          C  
ATOM   8535  C   LEU A 531     -24.210  49.458  19.043  1.00 24.340          C  
ATOM   8536  O   LEU A 531     -23.401  49.588  19.975  1.00 24.870          O  
ATOM   8537  CB  LEU A 531     -24.385  47.209  17.910  1.00 33.110          C  
ATOM   8538  CG  LEU A 531     -24.941  45.741  17.860  1.00 33.110          C  
ATOM   8539  CD1 LEU A 531     -24.346  45.025  16.652  1.00 33.110          C  
ATOM   8540  CD2 LEU A 531     -24.561  44.984  19.140  1.00 33.110          C  
ATOM   8541  H   LEU A 531     -26.784  48.110  17.624  1.00 28.030          H  
ATOM   8542  HA  LEU A 531     -25.089  47.707  19.892  1.00 28.520          H  
ATOM   8543 1HB  LEU A 531     -24.505  47.633  16.914  1.00 39.740          H  
ATOM   8544 2HB  LEU A 531     -23.319  47.152  18.130  1.00 39.740          H  
ATOM   8545  HG  LEU A 531     -26.024  45.761  17.757  1.00 39.740          H  
ATOM   8546 1HD1 LEU A 531     -24.728  44.010  16.608  1.00 39.740          H  
ATOM   8547 2HD1 LEU A 531     -24.620  45.552  15.742  1.00 39.740          H  
ATOM   8548 3HD1 LEU A 531     -23.256  44.996  16.744  1.00 39.740          H  
ATOM   8549 1HD2 LEU A 531     -24.945  43.966  19.081  1.00 39.740          H  
ATOM   8550 2HD2 LEU A 531     -23.469  44.954  19.236  1.00 39.740          H  
ATOM   8551 3HD2 LEU A 531     -24.985  45.469  20.011  1.00 39.740          H  
ATOM   8552  N   LYS A 532     -24.410  50.416  18.123  1.00 24.320          N  
ATOM   8553  CA  LYS A 532     -23.703  51.686  18.219  1.00 24.940          C  
ATOM   8554  C   LYS A 532     -24.107  52.410  19.497  1.00 25.380          C  
ATOM   8555  O   LYS A 532     -23.241  52.963  20.180  1.00 26.010          O  
ATOM   8556  CB  LYS A 532     -23.956  52.571  16.999  1.00 34.670          C  
ATOM   8557  CG  LYS A 532     -23.276  52.076  15.723  1.00 34.670          C  
ATOM   8558  CD  LYS A 532     -23.585  52.972  14.523  1.00 34.670          C  
ATOM   8559  CE  LYS A 532     -22.913  52.445  13.255  1.00 34.670          C  
ATOM   8560  NZ  LYS A 532     -23.223  53.288  12.062  1.00 34.670          N  
ATOM   8561  H   LYS A 532     -25.036  50.229  17.332  1.00 29.180          H  
ATOM   8562  HA  LYS A 532     -22.635  51.484  18.278  1.00 29.930          H  
ATOM   8563 1HB  LYS A 532     -25.025  52.625  16.810  1.00 41.600          H  
ATOM   8564 2HB  LYS A 532     -23.607  53.582  17.206  1.00 41.600          H  
ATOM   8565 1HG  LYS A 532     -22.198  52.048  15.881  1.00 41.600          H  
ATOM   8566 2HG  LYS A 532     -23.613  51.065  15.511  1.00 41.600          H  
ATOM   8567 1HD  LYS A 532     -24.664  53.004  14.367  1.00 41.600          H  
ATOM   8568 2HD  LYS A 532     -23.230  53.983  14.720  1.00 41.600          H  
ATOM   8569 1HE  LYS A 532     -21.835  52.427  13.405  1.00 41.600          H  
ATOM   8570 2HE  LYS A 532     -23.261  51.427  13.068  1.00 41.600          H  
ATOM   8571 1HZ  LYS A 532     -22.762  52.904  11.248  1.00 41.600          H  
ATOM   8572 2HZ  LYS A 532     -24.220  53.301  11.906  1.00 41.600          H  
ATOM   8573 3HZ  LYS A 532     -22.896  54.230  12.219  1.00 41.600          H  
ATOM   8574  N   GLN A 533     -25.410  52.387  19.843  1.00 25.140          N  
ATOM   8575  CA  GLN A 533     -25.866  53.027  21.073  1.00 25.660          C  
ATOM   8576  C   GLN A 533     -25.250  52.357  22.288  1.00 25.980          C  
ATOM   8577  O   GLN A 533     -24.889  53.033  23.242  1.00 26.670          O  
ATOM   8578  CB  GLN A 533     -27.389  53.046  21.185  1.00 35.720          C  
ATOM   8579  CG  GLN A 533     -28.055  53.977  20.202  1.00 35.720          C  
ATOM   8580  CD  GLN A 533     -27.710  55.429  20.463  1.00 35.720          C  
ATOM   8581  OE1 GLN A 533     -27.878  55.931  21.578  1.00 35.720          O  
ATOM   8582  NE2 GLN A 533     -27.205  56.109  19.440  1.00 35.720          N  
ATOM   8583  H   GLN A 533     -26.087  51.971  19.194  1.00 30.170          H  
ATOM   8584  HA  GLN A 533     -25.527  54.059  21.061  1.00 30.790          H  
ATOM   8585 1HB  GLN A 533     -27.779  52.044  21.022  1.00 42.860          H  
ATOM   8586 2HB  GLN A 533     -27.679  53.350  22.190  1.00 42.860          H  
ATOM   8587 1HG  GLN A 533     -27.721  53.729  19.202  1.00 42.860          H  
ATOM   8588 2HG  GLN A 533     -29.138  53.853  20.277  1.00 42.860          H  
ATOM   8589 1HE2 GLN A 533     -26.948  57.071  19.550  1.00 42.860          H  
ATOM   8590 2HE2 GLN A 533     -27.064  55.652  18.559  1.00 42.860          H  
ATOM   8591  N   TRP A 534     -25.043  51.041  22.258  1.00 25.560          N  
ATOM   8592  CA  TRP A 534     -24.396  50.400  23.399  1.00 25.960          C  
ATOM   8593  C   TRP A 534     -23.038  51.027  23.623  1.00 26.570          C  
ATOM   8594  O   TRP A 534     -22.705  51.437  24.741  1.00 27.240          O  
ATOM   8595  CB  TRP A 534     -24.190  48.889  23.190  1.00 36.180          C  
ATOM   8596  CG  TRP A 534     -23.472  48.211  24.342  1.00 36.180          C  
ATOM   8597  CD1 TRP A 534     -24.046  47.723  25.473  1.00 36.180          C  
ATOM   8598  CD2 TRP A 534     -22.048  47.931  24.471  1.00 36.180          C  
ATOM   8599  NE1 TRP A 534     -23.085  47.175  26.295  1.00 36.180          N  
ATOM   8600  CE2 TRP A 534     -21.862  47.301  25.695  1.00 36.180          C  
ATOM   8601  CE3 TRP A 534     -20.954  48.164  23.667  1.00 36.180          C  
ATOM   8602  CZ2 TRP A 534     -20.609  46.911  26.133  1.00 36.180          C  
ATOM   8603  CZ3 TRP A 534     -19.701  47.786  24.094  1.00 36.180          C  
ATOM   8604  CH2 TRP A 534     -19.530  47.173  25.301  1.00 36.180          C  
ATOM   8605  H   TRP A 534     -25.433  50.486  21.485  1.00 30.670          H  
ATOM   8606  HA  TRP A 534     -24.998  50.560  24.290  1.00 31.150          H  
ATOM   8607 1HB  TRP A 534     -25.150  48.405  23.050  1.00 43.420          H  
ATOM   8608 2HB  TRP A 534     -23.624  48.716  22.288  1.00 43.420          H  
ATOM   8609  HD1 TRP A 534     -25.114  47.766  25.698  1.00 43.420          H  
ATOM   8610  HE1 TRP A 534     -23.265  46.757  27.199  1.00 43.420          H  
ATOM   8611  HE3 TRP A 534     -21.093  48.633  22.727  1.00 43.420          H  
ATOM   8612  HZ2 TRP A 534     -20.457  46.419  27.090  1.00 43.420          H  
ATOM   8613  HZ3 TRP A 534     -18.854  47.982  23.446  1.00 43.420          H  
ATOM   8614  HH2 TRP A 534     -18.530  46.879  25.614  1.00 43.420          H  
ATOM   8615  N   LYS A 535     -22.250  51.146  22.548  1.00 26.430          N  
ATOM   8616  CA  LYS A 535     -20.915  51.707  22.692  1.00 27.070          C  
ATOM   8617  C   LYS A 535     -20.961  53.164  23.162  1.00 27.760          C  
ATOM   8618  O   LYS A 535     -20.209  53.553  24.059  1.00 28.480          O  
ATOM   8619  CB  LYS A 535     -20.144  51.627  21.365  1.00 37.640          C  
ATOM   8620  CG  LYS A 535     -19.770  50.207  20.932  1.00 37.640          C  
ATOM   8621  CD  LYS A 535     -18.973  50.161  19.633  1.00 37.640          C  
ATOM   8622  CE  LYS A 535     -18.777  48.706  19.180  1.00 37.640          C  
ATOM   8623  NZ  LYS A 535     -17.963  48.593  17.929  1.00 37.640          N  
ATOM   8624  H   LYS A 535     -22.592  50.785  21.647  1.00 31.720          H  
ATOM   8625  HA  LYS A 535     -20.381  51.130  23.449  1.00 32.480          H  
ATOM   8626 1HB  LYS A 535     -20.754  52.067  20.571  1.00 45.170          H  
ATOM   8627 2HB  LYS A 535     -19.229  52.215  21.442  1.00 45.170          H  
ATOM   8628 1HG  LYS A 535     -19.182  49.739  21.717  1.00 45.170          H  
ATOM   8629 2HG  LYS A 535     -20.683  49.631  20.782  1.00 45.170          H  
ATOM   8630 1HD  LYS A 535     -19.496  50.716  18.853  1.00 45.170          H  
ATOM   8631 2HD  LYS A 535     -17.986  50.613  19.788  1.00 45.170          H  
ATOM   8632 1HE  LYS A 535     -18.285  48.138  19.973  1.00 45.170          H  
ATOM   8633 2HE  LYS A 535     -19.762  48.274  18.995  1.00 45.170          H  
ATOM   8634 1HZ  LYS A 535     -17.885  47.622  17.677  1.00 45.170          H  
ATOM   8635 2HZ  LYS A 535     -18.396  49.099  17.180  1.00 45.170          H  
ATOM   8636 3HZ  LYS A 535     -17.005  48.961  18.093  1.00 45.170          H  
ATOM   8637  N   ILE A 536     -21.865  53.955  22.582  1.00 27.590          N  
ATOM   8638  CA  ILE A 536     -21.989  55.377  22.895  1.00 28.300          C  
ATOM   8639  C   ILE A 536     -22.438  55.610  24.322  1.00 28.810          C  
ATOM   8640  O   ILE A 536     -21.890  56.472  25.019  1.00 29.600          O  
ATOM   8641  CB  ILE A 536     -23.002  56.040  21.936  1.00 39.340          C  
ATOM   8642  CG1 ILE A 536     -22.427  56.038  20.497  1.00 39.340          C  
ATOM   8643  CG2 ILE A 536     -23.335  57.487  22.413  1.00 39.340          C  
ATOM   8644  CD1 ILE A 536     -23.458  56.331  19.414  1.00 39.340          C  
ATOM   8645  H   ILE A 536     -22.459  53.556  21.848  1.00 33.110          H  
ATOM   8646  HA  ILE A 536     -21.012  55.842  22.761  1.00 33.960          H  
ATOM   8647  HB  ILE A 536     -23.910  55.452  21.924  1.00 47.200          H  
ATOM   8648 1HG1 ILE A 536     -21.643  56.792  20.438  1.00 47.200          H  
ATOM   8649 2HG1 ILE A 536     -21.980  55.071  20.296  1.00 47.200          H  
ATOM   8650 1HG2 ILE A 536     -24.054  57.942  21.746  1.00 47.200          H  
ATOM   8651 2HG2 ILE A 536     -23.762  57.472  23.412  1.00 47.200          H  
ATOM   8652 3HG2 ILE A 536     -22.422  58.081  22.424  1.00 47.200          H  
ATOM   8653 1HD1 ILE A 536     -22.971  56.308  18.440  1.00 47.200          H  
ATOM   8654 2HD1 ILE A 536     -24.236  55.564  19.445  1.00 47.200          H  
ATOM   8655 3HD1 ILE A 536     -23.907  57.304  19.562  1.00 47.200          H  
ATOM   8656  N   TRP A 537     -23.481  54.895  24.736  1.00 28.430          N  
ATOM   8657  CA  TRP A 537     -24.040  55.035  26.060  1.00 28.980          C  
ATOM   8658  C   TRP A 537     -22.987  54.666  27.082  1.00 29.520          C  
ATOM   8659  O   TRP A 537     -22.751  55.411  28.028  1.00 30.320          O  
ATOM   8660  CB  TRP A 537     -25.247  54.111  26.232  1.00 40.350          C  
ATOM   8661  CG  TRP A 537     -26.029  54.333  27.494  1.00 40.350          C  
ATOM   8662  CD1 TRP A 537     -27.129  55.119  27.584  1.00 40.350          C  
ATOM   8663  CD2 TRP A 537     -25.800  53.817  28.837  1.00 40.350          C  
ATOM   8664  NE1 TRP A 537     -27.613  55.113  28.857  1.00 40.350          N  
ATOM   8665  CE2 TRP A 537     -26.809  54.336  29.641  1.00 40.350          C  
ATOM   8666  CE3 TRP A 537     -24.843  52.974  29.409  1.00 40.350          C  
ATOM   8667  CZ2 TRP A 537     -26.893  54.049  30.988  1.00 40.350          C  
ATOM   8668  CZ3 TRP A 537     -24.922  52.690  30.752  1.00 40.350          C  
ATOM   8669  CH2 TRP A 537     -25.922  53.213  31.526  1.00 40.350          C  
ATOM   8670  H   TRP A 537     -23.901  54.220  24.103  1.00 34.120          H  
ATOM   8671  HA  TRP A 537     -24.343  56.069  26.211  1.00 34.780          H  
ATOM   8672 1HB  TRP A 537     -25.922  54.247  25.384  1.00 48.420          H  
ATOM   8673 2HB  TRP A 537     -24.914  53.068  26.208  1.00 48.420          H  
ATOM   8674  HD1 TRP A 537     -27.571  55.662  26.754  1.00 48.420          H  
ATOM   8675  HE1 TRP A 537     -28.464  55.610  29.192  1.00 48.420          H  
ATOM   8676  HE3 TRP A 537     -24.049  52.545  28.817  1.00 48.420          H  
ATOM   8677  HZ2 TRP A 537     -27.683  54.462  31.617  1.00 48.420          H  
ATOM   8678  HZ3 TRP A 537     -24.161  52.034  31.178  1.00 48.420          H  
ATOM   8679  HH2 TRP A 537     -25.952  52.970  32.588  1.00 48.420          H  
ATOM   8680  N   GLU A 538     -22.304  53.526  26.898  1.00 29.170          N  
ATOM   8681  CA  GLU A 538     -21.309  53.124  27.883  1.00 29.740          C  
ATOM   8682  C   GLU A 538     -20.155  54.106  27.978  1.00 30.460          C  
ATOM   8683  O   GLU A 538     -19.701  54.412  29.085  1.00 31.240          O  
ATOM   8684  CB  GLU A 538     -20.770  51.723  27.573  1.00 41.410          C  
ATOM   8685  CG  GLU A 538     -21.722  50.556  27.862  1.00 41.410          C  
ATOM   8686  CD  GLU A 538     -21.971  50.375  29.337  1.00 41.410          C  
ATOM   8687  OE1 GLU A 538     -21.041  50.545  30.099  1.00 41.410          O  
ATOM   8688  OE2 GLU A 538     -23.079  50.049  29.702  1.00 41.410          O  
ATOM   8689  H   GLU A 538     -22.501  52.907  26.103  1.00 35.000          H  
ATOM   8690  HA  GLU A 538     -21.792  53.088  28.859  1.00 35.690          H  
ATOM   8691 1HB  GLU A 538     -20.539  51.673  26.505  1.00 49.690          H  
ATOM   8692 2HB  GLU A 538     -19.841  51.558  28.114  1.00 49.690          H  
ATOM   8693 1HG  GLU A 538     -22.676  50.739  27.356  1.00 49.690          H  
ATOM   8694 2HG  GLU A 538     -21.300  49.648  27.449  1.00 49.690          H  
ATOM   8695  N   GLU A 539     -19.690  54.650  26.846  1.00 30.260          N  
ATOM   8696  CA  GLU A 539     -18.598  55.596  26.932  1.00 30.970          C  
ATOM   8697  C   GLU A 539     -19.018  56.873  27.645  1.00 31.540          C  
ATOM   8698  O   GLU A 539     -18.275  57.374  28.497  1.00 32.240          O  
ATOM   8699  CB  GLU A 539     -18.056  55.929  25.539  1.00 43.070          C  
ATOM   8700  CG  GLU A 539     -17.281  54.796  24.860  1.00 43.070          C  
ATOM   8701  CD  GLU A 539     -16.848  55.144  23.461  1.00 43.070          C  
ATOM   8702  OE1 GLU A 539     -17.240  56.174  22.974  1.00 43.070          O  
ATOM   8703  OE2 GLU A 539     -16.103  54.377  22.875  1.00 43.070          O  
ATOM   8704  H   GLU A 539     -20.050  54.367  25.925  1.00 36.310          H  
ATOM   8705  HA  GLU A 539     -17.795  55.136  27.508  1.00 37.160          H  
ATOM   8706 1HB  GLU A 539     -18.899  56.186  24.889  1.00 51.690          H  
ATOM   8707 2HB  GLU A 539     -17.410  56.801  25.599  1.00 51.690          H  
ATOM   8708 1HG  GLU A 539     -16.400  54.567  25.453  1.00 51.690          H  
ATOM   8709 2HG  GLU A 539     -17.898  53.905  24.835  1.00 51.690          H  
ATOM   8710  N   ARG A 540     -20.221  57.388  27.350  1.00 31.310          N  
ATOM   8711  CA  ARG A 540     -20.665  58.624  27.980  1.00 31.900          C  
ATOM   8712  C   ARG A 540     -20.964  58.420  29.454  1.00 32.410          C  
ATOM   8713  O   ARG A 540     -20.571  59.219  30.306  1.00 33.120          O  
ATOM   8714  CB  ARG A 540     -21.908  59.151  27.302  1.00 44.420          C  
ATOM   8715  CG  ARG A 540     -21.711  59.691  25.908  1.00 44.420          C  
ATOM   8716  CD  ARG A 540     -22.998  60.085  25.308  1.00 44.420          C  
ATOM   8717  NE  ARG A 540     -22.829  60.623  23.970  1.00 44.420          N  
ATOM   8718  CZ  ARG A 540     -23.835  60.965  23.137  1.00 44.420          C  
ATOM   8719  NH1 ARG A 540     -25.090  60.825  23.516  1.00 44.420          N  
ATOM   8720  NH2 ARG A 540     -23.558  61.447  21.935  1.00 44.420          N  
ATOM   8721  H   ARG A 540     -20.808  56.941  26.631  1.00 37.570          H  
ATOM   8722  HA  ARG A 540     -19.872  59.364  27.881  1.00 38.280          H  
ATOM   8723 1HB  ARG A 540     -22.666  58.366  27.262  1.00 53.310          H  
ATOM   8724 2HB  ARG A 540     -22.296  59.960  27.896  1.00 53.310          H  
ATOM   8725 1HG  ARG A 540     -21.064  60.565  25.945  1.00 53.310          H  
ATOM   8726 2HG  ARG A 540     -21.253  58.927  25.279  1.00 53.310          H  
ATOM   8727 1HD  ARG A 540     -23.637  59.202  25.249  1.00 53.310          H  
ATOM   8728 2HD  ARG A 540     -23.472  60.842  25.929  1.00 53.310          H  
ATOM   8729  HE  ARG A 540     -21.881  60.747  23.634  1.00 53.310          H  
ATOM   8730 1HH1 ARG A 540     -25.307  60.459  24.430  1.00 53.310          H  
ATOM   8731 2HH1 ARG A 540     -25.840  61.085  22.891  1.00 53.310          H  
ATOM   8732 1HH2 ARG A 540     -22.596  61.559  21.643  1.00 53.310          H  
ATOM   8733 2HH2 ARG A 540     -24.306  61.707  21.308  1.00 53.310          H  
ATOM   8734  N   PHE A 541     -21.636  57.326  29.773  1.00 32.110          N  
ATOM   8735  CA  PHE A 541     -21.988  57.026  31.142  1.00 32.600          C  
ATOM   8736  C   PHE A 541     -20.731  56.927  31.997  1.00 33.170          C  
ATOM   8737  O   PHE A 541     -20.625  57.567  33.041  1.00 33.820          O  
ATOM   8738  CB  PHE A 541     -22.802  55.731  31.175  1.00 45.440          C  
ATOM   8739  CG  PHE A 541     -23.171  55.233  32.518  1.00 45.440          C  
ATOM   8740  CD1 PHE A 541     -24.216  55.800  33.213  1.00 45.440          C  
ATOM   8741  CD2 PHE A 541     -22.495  54.173  33.084  1.00 45.440          C  
ATOM   8742  CE1 PHE A 541     -24.585  55.337  34.442  1.00 45.440          C  
ATOM   8743  CE2 PHE A 541     -22.857  53.698  34.320  1.00 45.440          C  
ATOM   8744  CZ  PHE A 541     -23.907  54.282  35.002  1.00 45.440          C  
ATOM   8745  H   PHE A 541     -21.946  56.683  29.045  1.00 38.530          H  
ATOM   8746  HA  PHE A 541     -22.597  57.837  31.528  1.00 39.120          H  
ATOM   8747 1HB  PHE A 541     -23.722  55.882  30.605  1.00 54.530          H  
ATOM   8748 2HB  PHE A 541     -22.246  54.946  30.662  1.00 54.530          H  
ATOM   8749  HD1 PHE A 541     -24.746  56.612  32.780  1.00 54.530          H  
ATOM   8750  HD2 PHE A 541     -21.670  53.711  32.539  1.00 54.530          H  
ATOM   8751  HE1 PHE A 541     -25.421  55.805  34.972  1.00 54.530          H  
ATOM   8752  HE2 PHE A 541     -22.321  52.861  34.759  1.00 54.530          H  
ATOM   8753  HZ  PHE A 541     -24.198  53.904  35.982  1.00 54.530          H  
ATOM   8754  N   ALA A 542     -19.774  56.104  31.549  1.00 32.970          N  
ATOM   8755  CA  ALA A 542     -18.506  55.914  32.238  1.00 33.540          C  
ATOM   8756  C   ALA A 542     -17.619  57.172  32.316  1.00 34.140          C  
ATOM   8757  O   ALA A 542     -16.946  57.384  33.329  1.00 34.770          O  
ATOM   8758  CB  ALA A 542     -17.732  54.816  31.537  1.00 46.730          C  
ATOM   8759  H   ALA A 542     -19.931  55.576  30.688  1.00 39.560          H  
ATOM   8760  HA  ALA A 542     -18.733  55.603  33.258  1.00 40.250          H  
ATOM   8761 1HB  ALA A 542     -16.803  54.629  32.070  1.00 56.070          H  
ATOM   8762 2HB  ALA A 542     -18.333  53.906  31.512  1.00 56.070          H  
ATOM   8763 3HB  ALA A 542     -17.513  55.135  30.515  1.00 56.070          H  
ATOM   8764  N   THR A 543     -17.594  57.979  31.245  1.00 33.990          N  
ATOM   8765  CA  THR A 543     -16.744  59.170  31.155  1.00 34.550          C  
ATOM   8766  C   THR A 543     -17.245  60.380  31.934  1.00 35.270          C  
ATOM   8767  O   THR A 543     -16.459  61.084  32.573  1.00 35.910          O  
ATOM   8768  CB  THR A 543     -16.563  59.602  29.677  1.00 48.150          C  
ATOM   8769  OG1 THR A 543     -15.959  58.537  28.940  1.00 48.150          O  
ATOM   8770  CG2 THR A 543     -15.665  60.844  29.576  1.00 48.150          C  
ATOM   8771  H   THR A 543     -18.140  57.736  30.419  1.00 40.790          H  
ATOM   8772  HA  THR A 543     -15.767  58.905  31.553  1.00 41.460          H  
ATOM   8773  HB  THR A 543     -17.540  59.826  29.243  1.00 57.780          H  
ATOM   8774  HG1 THR A 543     -16.629  57.834  28.818  1.00 57.780          H  
ATOM   8775 1HG2 THR A 543     -15.550  61.114  28.529  1.00 57.780          H  
ATOM   8776 2HG2 THR A 543     -16.104  61.682  30.110  1.00 57.780          H  
ATOM   8777 3HG2 THR A 543     -14.689  60.617  30.001  1.00 57.780          H  
ATOM   8778  N   ARG A 544     -18.528  60.688  31.807  1.00 35.210          N  
ATOM   8779  CA  ARG A 544     -19.089  61.870  32.426  1.00 35.920          C  
ATOM   8780  C   ARG A 544     -19.154  61.736  33.943  1.00 36.230          C  
ATOM   8781  O   ARG A 544     -19.563  60.706  34.465  1.00 36.420          O  
ATOM   8782  CB  ARG A 544     -20.476  62.124  31.859  1.00 50.000          C  
ATOM   8783  CG  ARG A 544     -20.539  62.412  30.343  1.00 50.000          C  
ATOM   8784  CD  ARG A 544     -20.097  63.787  30.001  1.00 50.000          C  
ATOM   8785  NE  ARG A 544     -20.305  64.081  28.585  1.00 50.000          N  
ATOM   8786  CZ  ARG A 544     -20.006  65.249  27.973  1.00 50.000          C  
ATOM   8787  NH1 ARG A 544     -19.478  66.250  28.652  1.00 50.000          N  
ATOM   8788  NH2 ARG A 544     -20.247  65.386  26.678  1.00 50.000          N  
ATOM   8789  H   ARG A 544     -19.148  60.071  31.275  1.00 42.250          H  
ATOM   8790  HA  ARG A 544     -18.450  62.717  32.187  1.00 43.100          H  
ATOM   8791 1HB  ARG A 544     -21.103  61.254  32.048  1.00 60.000          H  
ATOM   8792 2HB  ARG A 544     -20.925  62.966  32.372  1.00 60.000          H  
ATOM   8793 1HG  ARG A 544     -19.890  61.712  29.816  1.00 60.000          H  
ATOM   8794 2HG  ARG A 544     -21.557  62.284  29.990  1.00 60.000          H  
ATOM   8795 1HD  ARG A 544     -20.667  64.505  30.590  1.00 60.000          H  
ATOM   8796 2HD  ARG A 544     -19.036  63.890  30.216  1.00 60.000          H  
ATOM   8797  HE  ARG A 544     -20.709  63.349  28.016  1.00 60.000          H  
ATOM   8798 1HH1 ARG A 544     -19.293  66.155  29.637  1.00 60.000          H  
ATOM   8799 2HH1 ARG A 544     -19.259  67.119  28.185  1.00 60.000          H  
ATOM   8800 1HH2 ARG A 544     -20.653  64.622  26.155  1.00 60.000          H  
ATOM   8801 2HH2 ARG A 544     -20.028  66.253  26.210  1.00 60.000          H  
ATOM   8802  N   ARG A 545     -18.830  62.819  34.662  1.00 36.360          N  
ATOM   8803  CA  ARG A 545     -18.915  62.800  36.129  1.00 36.740          C  
ATOM   8804  C   ARG A 545     -20.339  62.502  36.586  1.00 36.870          C  
ATOM   8805  O   ARG A 545     -20.557  61.794  37.572  1.00 37.050          O  
ATOM   8806  CB  ARG A 545     -18.458  64.125  36.724  1.00 51.280          C  
ATOM   8807  CG  ARG A 545     -16.954  64.382  36.631  1.00 51.280          C  
ATOM   8808  CD  ARG A 545     -16.513  65.535  37.487  1.00 51.280          C  
ATOM   8809  NE  ARG A 545     -17.087  66.819  37.050  1.00 51.280          N  
ATOM   8810  CZ  ARG A 545     -16.561  67.644  36.108  1.00 51.280          C  
ATOM   8811  NH1 ARG A 545     -15.445  67.329  35.476  1.00 51.280          N  
ATOM   8812  NH2 ARG A 545     -17.179  68.780  35.819  1.00 51.280          N  
ATOM   8813  H   ARG A 545     -18.493  63.640  34.183  1.00 43.630          H  
ATOM   8814  HA  ARG A 545     -18.261  62.010  36.501  1.00 44.090          H  
ATOM   8815 1HB  ARG A 545     -18.968  64.943  36.220  1.00 61.540          H  
ATOM   8816 2HB  ARG A 545     -18.740  64.163  37.775  1.00 61.540          H  
ATOM   8817 1HG  ARG A 545     -16.422  63.491  36.963  1.00 61.540          H  
ATOM   8818 2HG  ARG A 545     -16.688  64.593  35.597  1.00 61.540          H  
ATOM   8819 1HD  ARG A 545     -16.840  65.354  38.512  1.00 61.540          H  
ATOM   8820 2HD  ARG A 545     -15.429  65.612  37.473  1.00 61.540          H  
ATOM   8821  HE  ARG A 545     -17.940  67.121  37.506  1.00 61.540          H  
ATOM   8822 1HH1 ARG A 545     -14.965  66.469  35.687  1.00 61.540          H  
ATOM   8823 2HH1 ARG A 545     -15.067  67.953  34.777  1.00 61.540          H  
ATOM   8824 1HH2 ARG A 545     -18.034  69.028  36.298  1.00 61.540          H  
ATOM   8825 2HH2 ARG A 545     -16.798  69.402  35.120  1.00 61.540          H  
ATOM   8826  N   LYS A 546     -21.301  63.064  35.863  1.00 36.850          N  
ATOM   8827  CA  LYS A 546     -22.712  62.866  36.121  1.00 37.070          C  
ATOM   8828  C   LYS A 546     -23.359  62.494  34.797  1.00 36.990          C  
ATOM   8829  O   LYS A 546     -23.024  63.069  33.759  1.00 37.430          O  
ATOM   8830  CB  LYS A 546     -23.358  64.133  36.694  1.00 51.810          C  
ATOM   8831  CG  LYS A 546     -22.769  64.640  38.027  1.00 51.810          C  
ATOM   8832  CD  LYS A 546     -23.099  63.712  39.202  1.00 51.810          C  
ATOM   8833  CE  LYS A 546     -22.578  64.277  40.517  1.00 51.810          C  
ATOM   8834  NZ  LYS A 546     -22.836  63.356  41.665  1.00 51.810          N  
ATOM   8835  H   LYS A 546     -21.030  63.652  35.091  1.00 44.220          H  
ATOM   8836  HA  LYS A 546     -22.847  62.030  36.805  1.00 44.480          H  
ATOM   8837 1HB  LYS A 546     -23.268  64.939  35.967  1.00 62.170          H  
ATOM   8838 2HB  LYS A 546     -24.423  63.955  36.847  1.00 62.170          H  
ATOM   8839 1HG  LYS A 546     -21.686  64.722  37.936  1.00 62.170          H  
ATOM   8840 2HG  LYS A 546     -23.167  65.631  38.239  1.00 62.170          H  
ATOM   8841 1HD  LYS A 546     -24.178  63.574  39.271  1.00 62.170          H  
ATOM   8842 2HD  LYS A 546     -22.632  62.741  39.043  1.00 62.170          H  
ATOM   8843 1HE  LYS A 546     -21.505  64.441  40.430  1.00 62.170          H  
ATOM   8844 2HE  LYS A 546     -23.067  65.231  40.714  1.00 62.170          H  
ATOM   8845 1HZ  LYS A 546     -22.474  63.766  42.516  1.00 62.170          H  
ATOM   8846 2HZ  LYS A 546     -23.830  63.203  41.764  1.00 62.170          H  
ATOM   8847 3HZ  LYS A 546     -22.375  62.471  41.496  1.00 62.170          H  
ATOM   8848  N   PHE A 547     -24.333  61.596  34.840  1.00 36.500          N  
ATOM   8849  CA  PHE A 547     -25.023  61.161  33.636  1.00 36.470          C  
ATOM   8850  C   PHE A 547     -26.399  60.650  33.992  1.00 36.680          C  
ATOM   8851  O   PHE A 547     -26.642  60.206  35.114  1.00 36.620          O  
ATOM   8852  CB  PHE A 547     -24.236  60.060  32.913  1.00 51.070          C  
ATOM   8853  CG  PHE A 547     -24.689  59.802  31.485  1.00 51.070          C  
ATOM   8854  CD1 PHE A 547     -24.271  60.637  30.470  1.00 51.070          C  
ATOM   8855  CD2 PHE A 547     -25.522  58.736  31.157  1.00 51.070          C  
ATOM   8856  CE1 PHE A 547     -24.672  60.419  29.173  1.00 51.070          C  
ATOM   8857  CE2 PHE A 547     -25.911  58.510  29.866  1.00 51.070          C  
ATOM   8858  CZ  PHE A 547     -25.487  59.351  28.867  1.00 51.070          C  
ATOM   8859  H   PHE A 547     -24.576  61.179  35.728  1.00 43.800          H  
ATOM   8860  HA  PHE A 547     -25.137  62.014  32.966  1.00 43.760          H  
ATOM   8861 1HB  PHE A 547     -23.178  60.321  32.891  1.00 61.280          H  
ATOM   8862 2HB  PHE A 547     -24.323  59.128  33.469  1.00 61.280          H  
ATOM   8863  HD1 PHE A 547     -23.621  61.479  30.712  1.00 61.280          H  
ATOM   8864  HD2 PHE A 547     -25.885  58.078  31.936  1.00 61.280          H  
ATOM   8865  HE1 PHE A 547     -24.339  61.091  28.384  1.00 61.280          H  
ATOM   8866  HE2 PHE A 547     -26.564  57.663  29.636  1.00 61.280          H  
ATOM   8867  HZ  PHE A 547     -25.799  59.175  27.836  1.00 61.280          H  
ATOM   8868  N   PHE A 548     -27.288  60.714  33.026  1.00 36.990          N  
ATOM   8869  CA  PHE A 548     -28.658  60.272  33.149  1.00 37.280          C  
ATOM   8870  C   PHE A 548     -28.780  58.813  33.556  1.00 37.640          C  
ATOM   8871  O   PHE A 548     -28.071  57.945  33.046  1.00 37.920          O  
ATOM   8872  CB  PHE A 548     -29.315  60.374  31.785  1.00 52.080          C  
ATOM   8873  CG  PHE A 548     -29.398  61.733  31.253  1.00 52.080          C  
ATOM   8874  CD1 PHE A 548     -28.470  62.143  30.299  1.00 52.080          C  
ATOM   8875  CD2 PHE A 548     -30.377  62.612  31.663  1.00 52.080          C  
ATOM   8876  CE1 PHE A 548     -28.525  63.406  29.776  1.00 52.080          C  
ATOM   8877  CE2 PHE A 548     -30.434  63.883  31.137  1.00 52.080          C  
ATOM   8878  CZ  PHE A 548     -29.507  64.281  30.193  1.00 52.080          C  
ATOM   8879  H   PHE A 548     -27.003  61.134  32.151  1.00 44.390          H  
ATOM   8880  HA  PHE A 548     -29.165  60.895  33.885  1.00 44.740          H  
ATOM   8881 1HB  PHE A 548     -28.771  59.755  31.071  1.00 62.490          H  
ATOM   8882 2HB  PHE A 548     -30.325  59.981  31.856  1.00 62.490          H  
ATOM   8883  HD1 PHE A 548     -27.695  61.448  29.962  1.00 62.490          H  
ATOM   8884  HD2 PHE A 548     -31.110  62.295  32.407  1.00 62.490          H  
ATOM   8885  HE1 PHE A 548     -27.796  63.720  29.028  1.00 62.490          H  
ATOM   8886  HE2 PHE A 548     -31.210  64.575  31.464  1.00 62.490          H  
ATOM   8887  HZ  PHE A 548     -29.554  65.286  29.777  1.00 62.490          H  
ATOM   8888  N   LYS A 549     -29.722  58.535  34.446  1.00 37.720          N  
ATOM   8889  CA  LYS A 549     -30.005  57.170  34.842  1.00 38.120          C  
ATOM   8890  C   LYS A 549     -31.449  56.891  34.480  1.00 38.130          C  
ATOM   8891  O   LYS A 549     -32.308  57.763  34.610  1.00 38.220          O  
ATOM   8892  CB  LYS A 549     -29.736  56.947  36.327  1.00 53.210          C  
ATOM   8893  CG  LYS A 549     -28.267  57.096  36.701  1.00 53.210          C  
ATOM   8894  CD  LYS A 549     -28.020  56.789  38.170  1.00 53.210          C  
ATOM   8895  CE  LYS A 549     -26.548  56.951  38.520  1.00 53.210          C  
ATOM   8896  NZ  LYS A 549     -26.286  56.670  39.962  1.00 53.210          N  
ATOM   8897  H   LYS A 549     -30.262  59.288  34.850  1.00 45.260          H  
ATOM   8898  HA  LYS A 549     -29.374  56.489  34.269  1.00 45.740          H  
ATOM   8899 1HB  LYS A 549     -30.311  57.662  36.915  1.00 63.850          H  
ATOM   8900 2HB  LYS A 549     -30.063  55.947  36.611  1.00 63.850          H  
ATOM   8901 1HG  LYS A 549     -27.673  56.422  36.085  1.00 63.850          H  
ATOM   8902 2HG  LYS A 549     -27.945  58.119  36.491  1.00 63.850          H  
ATOM   8903 1HD  LYS A 549     -28.609  57.467  38.788  1.00 63.850          H  
ATOM   8904 2HD  LYS A 549     -28.326  55.765  38.387  1.00 63.850          H  
ATOM   8905 1HE  LYS A 549     -25.958  56.265  37.912  1.00 63.850          H  
ATOM   8906 2HE  LYS A 549     -26.240  57.974  38.297  1.00 63.850          H  
ATOM   8907 1HZ  LYS A 549     -25.301  56.789  40.157  1.00 63.850          H  
ATOM   8908 2HZ  LYS A 549     -26.820  57.310  40.533  1.00 63.850          H  
ATOM   8909 3HZ  LYS A 549     -26.558  55.721  40.178  1.00 63.850          H  
ATOM   8910  N   GLY A 550     -31.709  55.686  33.990  1.00 38.090          N  
ATOM   8911  CA  GLY A 550     -33.052  55.276  33.578  1.00 38.170          C  
ATOM   8912  C   GLY A 550     -33.271  55.564  32.089  1.00 38.010          C  
ATOM   8913  O   GLY A 550     -34.247  55.116  31.487  1.00 38.180          O  
ATOM   8914  H   GLY A 550     -30.952  55.019  33.910  1.00 45.710          H  
ATOM   8915 1HA  GLY A 550     -33.186  54.211  33.771  1.00 45.800          H  
ATOM   8916 2HA  GLY A 550     -33.796  55.808  34.170  1.00 45.800          H  
ATOM   8917  N   LEU A 551     -32.345  56.313  31.499  1.00 37.740          N  
ATOM   8918  CA  LEU A 551     -32.377  56.679  30.097  1.00 37.630          C  
ATOM   8919  C   LEU A 551     -31.414  55.814  29.329  1.00 37.500          C  
ATOM   8920  O   LEU A 551     -30.206  55.878  29.580  1.00 37.420          O  
ATOM   8921  CB  LEU A 551     -31.967  58.148  29.919  1.00 52.730          C  
ATOM   8922  CG  LEU A 551     -31.838  58.681  28.450  1.00 52.730          C  
ATOM   8923  CD1 LEU A 551     -33.191  58.631  27.735  1.00 52.730          C  
ATOM   8924  CD2 LEU A 551     -31.285  60.114  28.502  1.00 52.730          C  
ATOM   8925  H   LEU A 551     -31.570  56.634  32.057  1.00 45.290          H  
ATOM   8926  HA  LEU A 551     -33.385  56.520  29.719  1.00 45.160          H  
ATOM   8927 1HB  LEU A 551     -32.682  58.776  30.447  1.00 63.270          H  
ATOM   8928 2HB  LEU A 551     -30.996  58.272  30.386  1.00 63.270          H  
ATOM   8929  HG  LEU A 551     -31.143  58.054  27.889  1.00 63.270          H  
ATOM   8930 1HD1 LEU A 551     -33.071  59.008  26.719  1.00 63.270          H  
ATOM   8931 2HD1 LEU A 551     -33.558  57.611  27.689  1.00 63.270          H  
ATOM   8932 3HD1 LEU A 551     -33.909  59.251  28.270  1.00 63.270          H  
ATOM   8933 1HD2 LEU A 551     -31.171  60.503  27.490  1.00 63.270          H  
ATOM   8934 2HD2 LEU A 551     -31.965  60.758  29.061  1.00 63.270          H  
ATOM   8935 3HD2 LEU A 551     -30.319  60.102  28.989  1.00 63.270          H  
ATOM   8936  N   SER A 552     -31.938  55.021  28.404  1.00 37.560          N  
ATOM   8937  CA  SER A 552     -31.110  54.117  27.626  1.00 37.520          C  
ATOM   8938  C   SER A 552     -31.644  53.887  26.226  1.00 37.460          C  
ATOM   8939  O   SER A 552     -32.636  53.181  26.023  1.00 37.480          O  
ATOM   8940  CB  SER A 552     -31.017  52.792  28.349  1.00 52.540          C  
ATOM   8941  OG  SER A 552     -30.294  51.835  27.614  1.00 52.540          O  
ATOM   8942  H   SER A 552     -32.940  55.033  28.264  1.00 45.070          H  
ATOM   8943  HA  SER A 552     -30.114  54.548  27.545  1.00 45.020          H  
ATOM   8944 1HB  SER A 552     -30.540  52.944  29.316  1.00 63.050          H  
ATOM   8945 2HB  SER A 552     -32.023  52.416  28.540  1.00 63.050          H  
ATOM   8946  HG  SER A 552     -30.354  51.035  28.172  1.00 63.050          H  
ATOM   8947  N   ASN A 553     -30.910  54.381  25.225  1.00 37.450          N  
ATOM   8948  CA  ASN A 553     -31.335  54.225  23.833  1.00 37.450          C  
ATOM   8949  C   ASN A 553     -30.708  52.963  23.258  1.00 37.000          C  
ATOM   8950  O   ASN A 553     -30.835  52.647  22.078  1.00 37.070          O  
ATOM   8951  CB  ASN A 553     -30.998  55.465  23.039  1.00 52.430          C  
ATOM   8952  CG  ASN A 553     -31.872  56.638  23.451  1.00 52.430          C  
ATOM   8953  OD1 ASN A 553     -33.074  56.458  23.750  1.00 52.430          O  
ATOM   8954  ND2 ASN A 553     -31.299  57.818  23.487  1.00 52.430          N  
ATOM   8955  H   ASN A 553     -30.085  54.931  25.439  1.00 44.940          H  
ATOM   8956  HA  ASN A 553     -32.418  54.083  23.808  1.00 44.940          H  
ATOM   8957 1HB  ASN A 553     -29.954  55.728  23.196  1.00 62.920          H  
ATOM   8958 2HB  ASN A 553     -31.132  55.273  21.975  1.00 62.920          H  
ATOM   8959 1HD2 ASN A 553     -31.826  58.624  23.757  1.00 62.920          H  
ATOM   8960 2HD2 ASN A 553     -30.329  57.925  23.243  1.00 62.920          H  
ATOM   8961  N   ASP A 554     -30.029  52.254  24.146  1.00 36.640          N  
ATOM   8962  CA  ASP A 554     -29.401  50.973  23.938  1.00 36.210          C  
ATOM   8963  C   ASP A 554     -30.354  49.853  24.327  1.00 35.980          C  
ATOM   8964  O   ASP A 554     -30.619  48.937  23.546  1.00 35.780          O  
ATOM   8965  CB  ASP A 554     -28.114  50.890  24.778  1.00 50.870          C  
ATOM   8966  CG  ASP A 554     -27.506  49.490  24.764  1.00 50.870          C  
ATOM   8967  OD1 ASP A 554     -27.348  48.947  23.720  1.00 50.870          O  
ATOM   8968  OD2 ASP A 554     -27.154  49.011  25.812  1.00 50.870          O  
ATOM   8969  H   ASP A 554     -29.966  52.644  25.073  1.00 43.970          H  
ATOM   8970  HA  ASP A 554     -29.147  50.865  22.882  1.00 43.450          H  
ATOM   8971 1HB  ASP A 554     -27.387  51.614  24.395  1.00 61.040          H  
ATOM   8972 2HB  ASP A 554     -28.330  51.171  25.806  1.00 61.040          H  
ATOM   8973  N   THR A 555     -30.899  49.944  25.542  1.00 36.080          N  
ATOM   8974  CA  THR A 555     -31.715  48.859  26.059  1.00 35.940          C  
ATOM   8975  C   THR A 555     -33.223  49.063  26.014  1.00 35.830          C  
ATOM   8976  O   THR A 555     -33.962  48.094  26.197  1.00 35.780          O  
ATOM   8977  CB  THR A 555     -31.297  48.504  27.502  1.00 50.370          C  
ATOM   8978  OG1 THR A 555     -31.480  49.639  28.374  1.00 50.370          O  
ATOM   8979  CG2 THR A 555     -29.838  48.102  27.514  1.00 50.370          C  
ATOM   8980  H   THR A 555     -30.687  50.733  26.144  1.00 43.300          H  
ATOM   8981  HA  THR A 555     -31.503  47.981  25.450  1.00 43.130          H  
ATOM   8982  HB  THR A 555     -31.906  47.677  27.859  1.00 60.450          H  
ATOM   8983  HG1 THR A 555     -31.497  49.331  29.291  1.00 60.450          H  
ATOM   8984 1HG2 THR A 555     -29.532  47.842  28.524  1.00 60.450          H  
ATOM   8985 2HG2 THR A 555     -29.686  47.246  26.858  1.00 60.450          H  
ATOM   8986 3HG2 THR A 555     -29.229  48.929  27.163  1.00 60.450          H  
ATOM   8987  N   HIS A 556     -33.722  50.279  25.784  1.00 35.870          N  
ATOM   8988  CA  HIS A 556     -35.165  50.410  25.738  1.00 35.830          C  
ATOM   8989  C   HIS A 556     -35.597  49.534  24.559  1.00 35.570          C  
ATOM   8990  O   HIS A 556     -35.031  49.680  23.477  1.00 35.330          O  
ATOM   8991  CB  HIS A 556     -35.562  51.872  25.509  1.00 50.180          C  
ATOM   8992  CG  HIS A 556     -36.999  52.156  25.681  1.00 50.180          C  
ATOM   8993  ND1 HIS A 556     -37.960  51.779  24.766  1.00 50.180          N  
ATOM   8994  CD2 HIS A 556     -37.649  52.784  26.678  1.00 50.180          C  
ATOM   8995  CE1 HIS A 556     -39.137  52.163  25.201  1.00 50.180          C  
ATOM   8996  NE2 HIS A 556     -38.975  52.777  26.359  1.00 50.180          N  
ATOM   8997  H   HIS A 556     -33.128  51.100  25.656  1.00 43.040          H  
ATOM   8998  HA  HIS A 556     -35.598  50.064  26.669  1.00 43.000          H  
ATOM   8999 1HB  HIS A 556     -35.019  52.500  26.210  1.00 60.210          H  
ATOM   9000 2HB  HIS A 556     -35.266  52.176  24.503  1.00 60.210          H  
ATOM   9001  HD1 HIS A 556     -37.862  51.066  24.044  1.00 60.210          H  
ATOM   9002  HD2 HIS A 556     -37.312  53.248  27.606  1.00 60.210          H  
ATOM   9003  HE1 HIS A 556     -40.025  51.950  24.622  1.00 60.210          H  
ATOM   9004  N   PRO A 557     -36.579  48.629  24.693  1.00 35.660          N  
ATOM   9005  CA  PRO A 557     -36.984  47.747  23.620  1.00 35.480          C  
ATOM   9006  C   PRO A 557     -37.531  48.514  22.434  1.00 35.320          C  
ATOM   9007  O   PRO A 557     -38.389  49.394  22.622  1.00 35.510          O  
ATOM   9008  CB  PRO A 557     -38.057  46.873  24.292  1.00 53.220          C  
ATOM   9009  CG  PRO A 557     -38.543  47.687  25.489  1.00 53.220          C  
ATOM   9010  CD  PRO A 557     -37.334  48.478  25.946  1.00 53.220          C  
ATOM   9011  HA  PRO A 557     -36.118  47.139  23.319  1.00 42.580          H  
ATOM   9012 1HB  PRO A 557     -38.862  46.654  23.574  1.00 63.860          H  
ATOM   9013 2HB  PRO A 557     -37.618  45.906  24.585  1.00 63.860          H  
ATOM   9014 1HG  PRO A 557     -39.378  48.340  25.187  1.00 63.860          H  
ATOM   9015 2HG  PRO A 557     -38.927  47.017  26.272  1.00 63.860          H  
ATOM   9016 1HD  PRO A 557     -37.681  49.437  26.338  1.00 63.860          H  
ATOM   9017 2HD  PRO A 557     -36.737  47.911  26.682  1.00 63.860          H  
ATOM   9018  N   LYS A 558     -37.121  48.073  21.231  1.00 35.010          N  
ATOM   9019  CA  LYS A 558     -37.522  48.624  19.934  1.00 34.980          C  
ATOM   9020  C   LYS A 558     -37.986  50.075  20.066  1.00 35.450          C  
ATOM   9021  O   LYS A 558     -37.173  50.987  20.203  1.00 35.420          O  
ATOM   9022  CB  LYS A 558     -38.612  47.738  19.327  1.00 48.980          C  
ATOM   9023  CG  LYS A 558     -38.154  46.331  18.918  1.00 48.980          C  
ATOM   9024  CD  LYS A 558     -39.327  45.492  18.352  1.00 48.980          C  
ATOM   9025  CE  LYS A 558     -38.895  44.040  18.031  1.00 48.980          C  
ATOM   9026  NZ  LYS A 558     -40.058  43.172  17.600  1.00 48.980          N  
ATOM   9027  H   LYS A 558     -36.430  47.336  21.227  1.00 42.010          H  
ATOM   9028  HA  LYS A 558     -36.655  48.613  19.272  1.00 41.980          H  
ATOM   9029 1HB  LYS A 558     -39.436  47.626  20.028  1.00 58.780          H  
ATOM   9030 2HB  LYS A 558     -38.981  48.200  18.450  1.00 58.780          H  
ATOM   9031 1HG  LYS A 558     -37.375  46.413  18.156  1.00 58.780          H  
ATOM   9032 2HG  LYS A 558     -37.738  45.821  19.784  1.00 58.780          H  
ATOM   9033 1HD  LYS A 558     -40.147  45.470  19.071  1.00 58.780          H  
ATOM   9034 2HD  LYS A 558     -39.691  45.954  17.432  1.00 58.780          H  
ATOM   9035 1HE  LYS A 558     -38.154  44.053  17.233  1.00 58.780          H  
ATOM   9036 2HE  LYS A 558     -38.448  43.602  18.923  1.00 58.780          H  
ATOM   9037 1HZ  LYS A 558     -39.735  42.199  17.407  1.00 58.780          H  
ATOM   9038 2HZ  LYS A 558     -40.744  43.137  18.336  1.00 58.780          H  
ATOM   9039 3HZ  LYS A 558     -40.486  43.539  16.764  1.00 58.780          H  
ATOM   9040  N   ALA A 559     -39.297  50.281  20.005  1.00 35.960          N  
ATOM   9041  CA  ALA A 559     -39.931  51.572  20.211  1.00 36.530          C  
ATOM   9042  C   ALA A 559     -41.279  51.266  20.831  1.00 36.880          C  
ATOM   9043  O   ALA A 559     -42.328  51.658  20.323  1.00 37.370          O  
ATOM   9044  CB  ALA A 559     -40.064  52.390  18.934  1.00 50.910          C  
ATOM   9045  H   ALA A 559     -39.902  49.486  19.878  1.00 43.150          H  
ATOM   9046  HA  ALA A 559     -39.345  52.141  20.933  1.00 43.840          H  
ATOM   9047 1HB  ALA A 559     -40.559  53.335  19.169  1.00 61.100          H  
ATOM   9048 2HB  ALA A 559     -39.092  52.590  18.538  1.00 61.100          H  
ATOM   9049 3HB  ALA A 559     -40.650  51.854  18.204  1.00 61.100          H  
ATOM   9050  N   GLY A 560     -41.238  50.509  21.932  1.00 36.700          N  
ATOM   9051  CA  GLY A 560     -42.457  50.099  22.640  1.00 37.080          C  
ATOM   9052  C   GLY A 560     -43.297  51.294  23.111  1.00 37.650          C  
ATOM   9053  O   GLY A 560     -44.533  51.253  23.140  1.00 37.820          O  
ATOM   9054  H   GLY A 560     -40.315  50.201  22.268  1.00 44.040          H  
ATOM   9055 1HA  GLY A 560     -43.057  49.467  21.985  1.00 44.500          H  
ATOM   9056 2HA  GLY A 560     -42.179  49.488  23.499  1.00 44.500          H  
ATOM   9057  N   ASN A 561     -42.640  52.383  23.482  1.00 38.020          N  
ATOM   9058  CA  ASN A 561     -43.380  53.539  23.926  1.00 38.650          C  
ATOM   9059  C   ASN A 561     -43.781  54.327  22.705  1.00 38.840          C  
ATOM   9060  O   ASN A 561     -43.011  55.162  22.224  1.00 39.240          O  
ATOM   9061  CB  ASN A 561     -42.582  54.398  24.884  1.00 53.860          C  
ATOM   9062  CG  ASN A 561     -43.415  55.543  25.437  1.00 53.860          C  
ATOM   9063  OD1 ASN A 561     -44.399  55.999  24.817  1.00 53.860          O  
ATOM   9064  ND2 ASN A 561     -43.040  56.013  26.607  1.00 53.860          N  
ATOM   9065  H   ASN A 561     -41.633  52.405  23.456  1.00 45.620          H  
ATOM   9066  HA  ASN A 561     -44.293  53.211  24.426  1.00 46.380          H  
ATOM   9067 1HB  ASN A 561     -42.213  53.786  25.711  1.00 64.630          H  
ATOM   9068 2HB  ASN A 561     -41.713  54.810  24.368  1.00 64.630          H  
ATOM   9069 1HD2 ASN A 561     -43.546  56.767  27.037  1.00 64.630          H  
ATOM   9070 2HD2 ASN A 561     -42.246  55.617  27.074  1.00 64.630          H  
ATOM   9071  N   SER A 562     -45.020  54.113  22.283  1.00 38.650          N  
ATOM   9072  CA  SER A 562     -45.591  54.673  21.060  1.00 38.810          C  
ATOM   9073  C   SER A 562     -45.601  56.202  20.987  1.00 38.660          C  
ATOM   9074  O   SER A 562     -45.846  56.760  19.913  1.00 38.690          O  
ATOM   9075  CB  SER A 562     -47.003  54.148  20.859  1.00 54.270          C  
ATOM   9076  OG  SER A 562     -47.869  54.609  21.860  1.00 54.270          O  
ATOM   9077  H   SER A 562     -45.531  53.388  22.788  1.00 46.380          H  
ATOM   9078  HA  SER A 562     -44.984  54.310  20.228  1.00 46.570          H  
ATOM   9079 1HB  SER A 562     -47.369  54.467  19.884  1.00 65.120          H  
ATOM   9080 2HB  SER A 562     -46.984  53.058  20.862  1.00 65.120          H  
ATOM   9081  HG  SER A 562     -48.733  54.238  21.652  1.00 65.120          H  
ATOM   9082  N   GLU A 563     -45.368  56.891  22.110  1.00 38.580          N  
ATOM   9083  CA  GLU A 563     -45.327  58.352  22.105  1.00 38.500          C  
ATOM   9084  C   GLU A 563     -44.133  58.908  21.300  1.00 38.280          C  
ATOM   9085  O   GLU A 563     -44.157  60.070  20.885  1.00 38.140          O  
ATOM   9086  CB  GLU A 563     -45.292  58.927  23.526  1.00 53.930          C  
ATOM   9087  CG  GLU A 563     -46.580  58.726  24.329  1.00 53.930          C  
ATOM   9088  CD  GLU A 563     -46.522  59.334  25.711  1.00 53.930          C  
ATOM   9089  OE1 GLU A 563     -45.483  59.831  26.078  1.00 53.930          O  
ATOM   9090  OE2 GLU A 563     -47.519  59.304  26.395  1.00 53.930          O  
ATOM   9091  H   GLU A 563     -45.161  56.386  22.979  1.00 46.300          H  
ATOM   9092  HA  GLU A 563     -46.239  58.708  21.628  1.00 46.200          H  
ATOM   9093 1HB  GLU A 563     -44.468  58.479  24.076  1.00 64.720          H  
ATOM   9094 2HB  GLU A 563     -45.100  59.998  23.474  1.00 64.720          H  
ATOM   9095 1HG  GLU A 563     -47.408  59.173  23.780  1.00 64.720          H  
ATOM   9096 2HG  GLU A 563     -46.775  57.657  24.415  1.00 64.720          H  
ATOM   9097  N   GLU A 564     -43.069  58.109  21.117  1.00 38.300          N  
ATOM   9098  CA  GLU A 564     -41.883  58.575  20.389  1.00 38.170          C  
ATOM   9099  C   GLU A 564     -41.214  57.439  19.631  1.00 37.710          C  
ATOM   9100  O   GLU A 564     -41.356  56.274  19.987  1.00 37.680          O  
ATOM   9101  CB  GLU A 564     -40.859  59.208  21.341  1.00 53.490          C  
ATOM   9102  CG  GLU A 564     -40.256  58.248  22.380  1.00 53.490          C  
ATOM   9103  CD  GLU A 564     -39.274  58.930  23.301  1.00 53.490          C  
ATOM   9104  OE1 GLU A 564     -39.060  60.104  23.139  1.00 53.490          O  
ATOM   9105  OE2 GLU A 564     -38.723  58.274  24.160  1.00 53.490          O  
ATOM   9106  H   GLU A 564     -43.092  57.145  21.473  1.00 45.960          H  
ATOM   9107  HA  GLU A 564     -42.195  59.325  19.663  1.00 45.800          H  
ATOM   9108 1HB  GLU A 564     -40.038  59.625  20.760  1.00 64.190          H  
ATOM   9109 2HB  GLU A 564     -41.330  60.031  21.880  1.00 64.190          H  
ATOM   9110 1HG  GLU A 564     -41.066  57.819  22.974  1.00 64.190          H  
ATOM   9111 2HG  GLU A 564     -39.750  57.431  21.865  1.00 64.190          H  
ATOM   9112  N   THR A 565     -40.431  57.758  18.608  1.00 37.420          N  
ATOM   9113  CA  THR A 565     -39.748  56.674  17.924  1.00 36.980          C  
ATOM   9114  C   THR A 565     -38.264  56.648  18.221  1.00 37.250          C  
ATOM   9115  O   THR A 565     -37.564  57.655  18.130  1.00 37.120          O  
ATOM   9116  CB  THR A 565     -39.951  56.733  16.395  1.00 51.950          C  
ATOM   9117  OG1 THR A 565     -39.275  55.605  15.795  1.00 51.950          O  
ATOM   9118  CG2 THR A 565     -39.379  58.031  15.792  1.00 51.950          C  
ATOM   9119  H   THR A 565     -40.317  58.720  18.324  1.00 44.900          H  
ATOM   9120  HA  THR A 565     -40.164  55.729  18.267  1.00 44.380          H  
ATOM   9121  HB  THR A 565     -41.016  56.680  16.169  1.00 62.340          H  
ATOM   9122  HG1 THR A 565     -39.858  54.815  15.852  1.00 62.340          H  
ATOM   9123 1HG2 THR A 565     -39.551  58.034  14.724  1.00 62.340          H  
ATOM   9124 2HG2 THR A 565     -39.881  58.886  16.228  1.00 62.340          H  
ATOM   9125 3HG2 THR A 565     -38.322  58.115  15.962  1.00 62.340          H  
ATOM   9126  N   LYS A 566     -37.783  55.461  18.551  1.00 37.700          N  
ATOM   9127  CA  LYS A 566     -36.371  55.211  18.786  1.00 38.060          C  
ATOM   9128  C   LYS A 566     -35.845  54.372  17.638  1.00 37.710          C  
ATOM   9129  O   LYS A 566     -34.722  53.865  17.663  1.00 37.590          O  
ATOM   9130  CB  LYS A 566     -36.149  54.533  20.132  1.00 53.140          C  
ATOM   9131  CG  LYS A 566     -36.551  55.409  21.310  1.00 53.140          C  
ATOM   9132  CD  LYS A 566     -36.188  54.766  22.644  1.00 53.140          C  
ATOM   9133  CE  LYS A 566     -36.608  55.639  23.836  1.00 53.140          C  
ATOM   9134  NZ  LYS A 566     -35.920  56.976  23.832  1.00 53.140          N  
ATOM   9135  H   LYS A 566     -38.434  54.692  18.641  1.00 45.240          H  
ATOM   9136  HA  LYS A 566     -35.833  56.159  18.782  1.00 45.670          H  
ATOM   9137 1HB  LYS A 566     -36.723  53.602  20.175  1.00 63.770          H  
ATOM   9138 2HB  LYS A 566     -35.094  54.273  20.240  1.00 63.770          H  
ATOM   9139 1HG  LYS A 566     -36.058  56.375  21.211  1.00 63.770          H  
ATOM   9140 2HG  LYS A 566     -37.631  55.572  21.278  1.00 63.770          H  
ATOM   9141 1HD  LYS A 566     -36.683  53.796  22.727  1.00 63.770          H  
ATOM   9142 2HD  LYS A 566     -35.108  54.606  22.692  1.00 63.770          H  
ATOM   9143 1HE  LYS A 566     -37.687  55.794  23.813  1.00 63.770          H  
ATOM   9144 2HE  LYS A 566     -36.347  55.116  24.756  1.00 63.770          H  
ATOM   9145 1HZ  LYS A 566     -36.209  57.516  24.644  1.00 63.770          H  
ATOM   9146 2HZ  LYS A 566     -34.893  56.837  23.862  1.00 63.770          H  
ATOM   9147 3HZ  LYS A 566     -36.161  57.484  22.993  1.00 63.770          H  
ATOM   9148  N   THR A 567     -36.709  54.222  16.636  1.00 37.610          N  
ATOM   9149  CA  THR A 567     -36.485  53.441  15.445  1.00 37.480          C  
ATOM   9150  C   THR A 567     -36.567  54.321  14.202  1.00 37.320          C  
ATOM   9151  O   THR A 567     -36.629  53.840  13.080  1.00 37.200          O  
ATOM   9152  CB  THR A 567     -37.492  52.270  15.403  1.00 52.520          C  
ATOM   9153  OG1 THR A 567     -38.855  52.803  15.463  1.00 52.520          O  
ATOM   9154  CG2 THR A 567     -37.217  51.319  16.593  1.00 52.520          C  
ATOM   9155  H   THR A 567     -37.603  54.700  16.682  1.00 45.130          H  
ATOM   9156  HA  THR A 567     -35.480  53.030  15.494  1.00 44.980          H  
ATOM   9157  HB  THR A 567     -37.373  51.717  14.480  1.00 63.030          H  
ATOM   9158  HG1 THR A 567     -39.517  52.088  15.306  1.00 63.030          H  
ATOM   9159 1HG2 THR A 567     -37.909  50.494  16.571  1.00 63.030          H  
ATOM   9160 2HG2 THR A 567     -36.205  50.936  16.526  1.00 63.030          H  
ATOM   9161 3HG2 THR A 567     -37.316  51.842  17.522  1.00 63.030          H  
ATOM   9162  N   LYS A 568     -36.599  55.633  14.402  1.00 37.400          N  
ATOM   9163  CA  LYS A 568     -36.650  56.598  13.303  1.00 37.370          C  
ATOM   9164  C   LYS A 568     -37.784  56.317  12.318  1.00 37.290          C  
ATOM   9165  O   LYS A 568     -37.583  56.349  11.101  1.00 37.170          O  
ATOM   9166  CB  LYS A 568     -35.310  56.637  12.561  1.00 52.330          C  
ATOM   9167  CG  LYS A 568     -34.069  56.857  13.457  1.00 52.330          C  
ATOM   9168  CD  LYS A 568     -34.077  58.233  14.152  1.00 52.330          C  
ATOM   9169  CE  LYS A 568     -32.801  58.460  14.970  1.00 52.330          C  
ATOM   9170  NZ  LYS A 568     -32.841  59.759  15.719  1.00 52.330          N  
ATOM   9171  H   LYS A 568     -36.561  55.965  15.355  1.00 44.880          H  
ATOM   9172  HA  LYS A 568     -36.847  57.584  13.724  1.00 44.840          H  
ATOM   9173 1HB  LYS A 568     -35.172  55.703  12.011  1.00 62.800          H  
ATOM   9174 2HB  LYS A 568     -35.335  57.440  11.824  1.00 62.800          H  
ATOM   9175 1HG  LYS A 568     -34.027  56.073  14.213  1.00 62.800          H  
ATOM   9176 2HG  LYS A 568     -33.174  56.781  12.841  1.00 62.800          H  
ATOM   9177 1HD  LYS A 568     -34.168  59.021  13.405  1.00 62.800          H  
ATOM   9178 2HD  LYS A 568     -34.923  58.297  14.832  1.00 62.800          H  
ATOM   9179 1HE  LYS A 568     -32.686  57.645  15.685  1.00 62.800          H  
ATOM   9180 2HE  LYS A 568     -31.942  58.466  14.299  1.00 62.800          H  
ATOM   9181 1HZ  LYS A 568     -31.985  59.873  16.245  1.00 62.800          H  
ATOM   9182 2HZ  LYS A 568     -32.936  60.525  15.065  1.00 62.800          H  
ATOM   9183 3HZ  LYS A 568     -33.627  59.763  16.356  1.00 62.800          H  
ATOM   9184  N   ASP A 569     -38.963  56.026  12.862  1.00 37.420          N  
ATOM   9185  CA  ASP A 569     -40.205  55.757  12.138  1.00 37.430          C  
ATOM   9186  C   ASP A 569     -40.242  54.476  11.285  1.00 37.440          C  
ATOM   9187  O   ASP A 569     -41.185  54.265  10.513  1.00 37.750          O  
ATOM   9188  CB  ASP A 569     -40.596  56.969  11.283  1.00 52.400          C  
ATOM   9189  CG  ASP A 569     -40.943  58.193  12.142  1.00 52.400          C  
ATOM   9190  OD1 ASP A 569     -41.569  58.025  13.174  1.00 52.400          O  
ATOM   9191  OD2 ASP A 569     -40.574  59.280  11.770  1.00 52.400          O  
ATOM   9192  H   ASP A 569     -39.010  56.007  13.883  1.00 44.900          H  
ATOM   9193  HA  ASP A 569     -40.974  55.660  12.898  1.00 44.920          H  
ATOM   9194 1HB  ASP A 569     -39.790  57.231  10.603  1.00 62.880          H  
ATOM   9195 2HB  ASP A 569     -41.458  56.718  10.669  1.00 62.880          H  
ATOM   9196  N   ILE A 570     -39.295  53.582  11.504  1.00 37.170          N  
ATOM   9197  CA  ILE A 570     -39.227  52.283  10.860  1.00 37.220          C  
ATOM   9198  C   ILE A 570     -40.395  51.318  11.086  1.00 37.230          C  
ATOM   9199  O   ILE A 570     -40.869  51.107  12.213  1.00 37.300          O  
ATOM   9200  CB  ILE A 570     -37.871  51.637  11.196  1.00 52.090          C  
ATOM   9201  CG1 ILE A 570     -36.757  52.340  10.365  1.00 52.090          C  
ATOM   9202  CG2 ILE A 570     -37.895  50.219  11.167  1.00 52.090          C  
ATOM   9203  CD1 ILE A 570     -35.320  51.947  10.717  1.00 52.090          C  
ATOM   9204  H   ILE A 570     -38.529  53.827  12.142  1.00 44.600          H  
ATOM   9205  HA  ILE A 570     -39.195  52.477   9.788  1.00 44.660          H  
ATOM   9206  HB  ILE A 570     -37.647  51.884  12.208  1.00 62.510          H  
ATOM   9207 1HG1 ILE A 570     -36.928  52.122   9.320  1.00 62.510          H  
ATOM   9208 2HG1 ILE A 570     -36.853  53.418  10.509  1.00 62.510          H  
ATOM   9209 1HG2 ILE A 570     -36.947  49.837  11.485  1.00 62.510          H  
ATOM   9210 2HG2 ILE A 570     -38.621  49.908  11.865  1.00 62.510          H  
ATOM   9211 3HG2 ILE A 570     -38.131  49.875  10.187  1.00 62.510          H  
ATOM   9212 1HD1 ILE A 570     -34.643  52.502  10.080  1.00 62.510          H  
ATOM   9213 2HD1 ILE A 570     -35.131  52.198  11.749  1.00 62.510          H  
ATOM   9214 3HD1 ILE A 570     -35.150  50.888  10.566  1.00 62.510          H  
ATOM   9215  N   GLN A 571     -40.767  50.643   9.981  1.00 37.250          N  
ATOM   9216  CA  GLN A 571     -41.865  49.671   9.884  1.00 37.370          C  
ATOM   9217  C   GLN A 571     -41.768  48.498  10.852  1.00 37.210          C  
ATOM   9218  O   GLN A 571     -42.774  47.882  11.186  1.00 37.140          O  
ATOM   9219  CB  GLN A 571     -41.978  49.146   8.457  1.00 52.270          C  
ATOM   9220  CG  GLN A 571     -42.503  50.163   7.482  1.00 52.270          C  
ATOM   9221  CD  GLN A 571     -42.649  49.597   6.109  1.00 52.270          C  
ATOM   9222  OE1 GLN A 571     -42.060  48.575   5.783  1.00 52.270          O  
ATOM   9223  NE2 GLN A 571     -43.448  50.252   5.285  1.00 52.270          N  
ATOM   9224  H   GLN A 571     -40.276  50.885   9.128  1.00 44.700          H  
ATOM   9225  HA  GLN A 571     -42.788  50.203  10.106  1.00 44.840          H  
ATOM   9226 1HB  GLN A 571     -40.999  48.834   8.112  1.00 62.720          H  
ATOM   9227 2HB  GLN A 571     -42.601  48.275   8.421  1.00 62.720          H  
ATOM   9228 1HG  GLN A 571     -43.486  50.498   7.817  1.00 62.720          H  
ATOM   9229 2HG  GLN A 571     -41.821  51.008   7.435  1.00 62.720          H  
ATOM   9230 1HE2 GLN A 571     -43.588  49.917   4.353  1.00 62.720          H  
ATOM   9231 2HE2 GLN A 571     -43.919  51.084   5.590  1.00 62.720          H  
ATOM   9232  N   VAL A 572     -40.593  48.251  11.387  1.00 37.330          N  
ATOM   9233  CA  VAL A 572     -40.389  47.191  12.357  1.00 37.230          C  
ATOM   9234  C   VAL A 572     -41.359  47.426  13.511  1.00 37.280          C  
ATOM   9235  O   VAL A 572     -41.851  46.466  14.104  1.00 37.490          O  
ATOM   9236  CB  VAL A 572     -38.926  47.176  12.880  1.00 52.160          C  
ATOM   9237  CG1 VAL A 572     -38.762  46.203  14.054  1.00 52.160          C  
ATOM   9238  CG2 VAL A 572     -37.967  46.779  11.739  1.00 52.160          C  
ATOM   9239  H   VAL A 572     -39.823  48.827  11.099  1.00 44.800          H  
ATOM   9240  HA  VAL A 572     -40.625  46.237  11.905  1.00 44.680          H  
ATOM   9241  HB  VAL A 572     -38.681  48.161  13.246  1.00 62.590          H  
ATOM   9242 1HG1 VAL A 572     -37.729  46.232  14.401  1.00 62.590          H  
ATOM   9243 2HG1 VAL A 572     -39.418  46.483  14.877  1.00 62.590          H  
ATOM   9244 3HG1 VAL A 572     -39.004  45.191  13.726  1.00 62.590          H  
ATOM   9245 1HG2 VAL A 572     -36.956  46.799  12.095  1.00 62.590          H  
ATOM   9246 2HG2 VAL A 572     -38.182  45.791  11.390  1.00 62.590          H  
ATOM   9247 3HG2 VAL A 572     -38.067  47.461  10.922  1.00 62.590          H  
ATOM   9248  N   THR A 573     -41.564  48.696  13.904  1.00 37.180          N  
ATOM   9249  CA  THR A 573     -42.490  48.982  14.982  1.00 37.290          C  
ATOM   9250  C   THR A 573     -43.772  49.654  14.461  1.00 37.440          C  
ATOM   9251  O   THR A 573     -44.842  49.529  15.069  1.00 37.390          O  
ATOM   9252  CB  THR A 573     -41.794  49.879  16.028  1.00 52.160          C  
ATOM   9253  OG1 THR A 573     -41.396  51.141  15.431  1.00 52.160          O  
ATOM   9254  CG2 THR A 573     -40.565  49.171  16.508  1.00 52.160          C  
ATOM   9255  H   THR A 573     -41.121  49.481  13.419  1.00 44.620          H  
ATOM   9256  HA  THR A 573     -42.775  48.045  15.458  1.00 44.750          H  
ATOM   9257  HB  THR A 573     -42.465  50.068  16.866  1.00 62.590          H  
ATOM   9258  HG1 THR A 573     -42.169  51.724  15.378  1.00 62.590          H  
ATOM   9259 1HG2 THR A 573     -40.076  49.790  17.240  1.00 62.590          H  
ATOM   9260 2HG2 THR A 573     -40.854  48.223  16.954  1.00 62.590          H  
ATOM   9261 3HG2 THR A 573     -39.886  48.988  15.679  1.00 62.590          H  
ATOM   9262  N   ASN A 574     -43.691  50.297  13.291  1.00 37.690          N  
ATOM   9263  CA  ASN A 574     -44.855  50.997  12.741  1.00 37.940          C  
ATOM   9264  C   ASN A 574     -45.789  50.165  11.865  1.00 37.950          C  
ATOM   9265  O   ASN A 574     -46.957  50.519  11.704  1.00 38.310          O  
ATOM   9266  CB  ASN A 574     -44.428  52.260  12.029  1.00 53.020          C  
ATOM   9267  CG  ASN A 574     -44.020  53.317  13.003  1.00 53.020          C  
ATOM   9268  OD1 ASN A 574     -44.474  53.327  14.156  1.00 53.020          O  
ATOM   9269  ND2 ASN A 574     -43.209  54.222  12.594  1.00 53.020          N  
ATOM   9270  H   ASN A 574     -42.780  50.375  12.834  1.00 45.230          H  
ATOM   9271  HA  ASN A 574     -45.467  51.312  13.588  1.00 45.530          H  
ATOM   9272 1HB  ASN A 574     -43.580  52.044  11.381  1.00 63.620          H  
ATOM   9273 2HB  ASN A 574     -45.238  52.632  11.405  1.00 63.620          H  
ATOM   9274 1HD2 ASN A 574     -42.943  54.951  13.225  1.00 63.620          H  
ATOM   9275 2HD2 ASN A 574     -42.819  54.207  11.649  1.00 63.620          H  
ATOM   9276  N   ALA A 575     -45.302  49.075  11.275  1.00 37.640          N  
ATOM   9277  CA  ALA A 575     -46.133  48.260  10.411  1.00 37.710          C  
ATOM   9278  C   ALA A 575     -46.220  46.844  10.929  1.00 37.590          C  
ATOM   9279  O   ALA A 575     -46.799  45.994  10.287  1.00 37.950          O  
ATOM   9280  CB  ALA A 575     -45.595  48.237   8.994  1.00 52.770          C  
ATOM   9281  H   ALA A 575     -44.338  48.783  11.408  1.00 45.170          H  
ATOM   9282  HA  ALA A 575     -47.136  48.681  10.409  1.00 45.250          H  
ATOM   9283 1HB  ALA A 575     -46.251  47.637   8.371  1.00 63.320          H  
ATOM   9284 2HB  ALA A 575     -45.548  49.250   8.608  1.00 63.320          H  
ATOM   9285 3HB  ALA A 575     -44.618  47.801   9.017  1.00 63.320          H  
ATOM   9286  N   ALA A 576     -45.704  46.559  12.108  1.00 37.160          N  
ATOM   9287  CA  ALA A 576     -45.773  45.196  12.610  1.00 37.050          C  
ATOM   9288  C   ALA A 576     -46.035  45.045  14.116  1.00 37.130          C  
ATOM   9289  O   ALA A 576     -45.209  44.405  14.771  1.00 37.000          O  
ATOM   9290  CB  ALA A 576     -44.481  44.504  12.263  1.00 51.910          C  
ATOM   9291  H   ALA A 576     -45.245  47.282  12.651  1.00 44.590          H  
ATOM   9292  HA  ALA A 576     -46.566  44.669  12.087  1.00 44.460          H  
ATOM   9293 1HB  ALA A 576     -44.528  43.462  12.567  1.00 62.300          H  
ATOM   9294 2HB  ALA A 576     -44.363  44.563  11.206  1.00 62.300          H  
ATOM   9295 3HB  ALA A 576     -43.640  44.996  12.758  1.00 62.300          H  
ATOM   9296  N   THR A 577     -47.128  45.573  14.738  1.00 37.400          N  
ATOM   9297  CA  THR A 577     -48.309  46.412  14.368  1.00 37.680          C  
ATOM   9298  C   THR A 577     -49.366  45.856  13.360  1.00 37.860          C  
ATOM   9299  O   THR A 577     -50.524  45.729  13.750  1.00 38.260          O  
ATOM   9300  CB  THR A 577     -47.879  47.881  14.073  1.00 52.640          C  
ATOM   9301  OG1 THR A 577     -47.272  48.420  15.270  1.00 52.640          O  
ATOM   9302  CG2 THR A 577     -49.061  48.725  13.682  1.00 52.640          C  
ATOM   9303  H   THR A 577     -47.134  45.357  15.723  1.00 44.880          H  
ATOM   9304  HA  THR A 577     -48.866  46.531  15.295  1.00 45.220          H  
ATOM   9305  HB  THR A 577     -47.222  47.944  13.318  1.00 63.170          H  
ATOM   9306  HG1 THR A 577     -46.525  49.042  15.058  1.00 63.170          H  
ATOM   9307 1HG2 THR A 577     -48.722  49.746  13.507  1.00 63.170          H  
ATOM   9308 2HG2 THR A 577     -49.518  48.344  12.772  1.00 63.170          H  
ATOM   9309 3HG2 THR A 577     -49.792  48.715  14.487  1.00 63.170          H  
ATOM   9310  N   ASN A 578     -49.043  45.495  12.108  1.00 37.640          N  
ATOM   9311  CA  ASN A 578     -50.036  44.927  11.193  1.00 37.860          C  
ATOM   9312  C   ASN A 578     -50.142  43.414  11.406  1.00 37.490          C  
ATOM   9313  O   ASN A 578     -49.193  42.661  11.159  1.00 37.020          O  
ATOM   9314  CB  ASN A 578     -49.720  45.285   9.752  1.00 52.920          C  
ATOM   9315  CG  ASN A 578     -50.782  44.834   8.750  1.00 52.920          C  
ATOM   9316  OD1 ASN A 578     -51.399  43.758   8.853  1.00 52.920          O  
ATOM   9317  ND2 ASN A 578     -51.008  45.671   7.757  1.00 52.920          N  
ATOM   9318  H   ASN A 578     -48.112  45.617  11.721  1.00 45.170          H  
ATOM   9319  HA  ASN A 578     -51.015  45.351  11.432  1.00 45.430          H  
ATOM   9320 1HB  ASN A 578     -49.592  46.363   9.670  1.00 63.500          H  
ATOM   9321 2HB  ASN A 578     -48.791  44.843   9.485  1.00 63.500          H  
ATOM   9322 1HD2 ASN A 578     -51.692  45.452   7.057  1.00 63.500          H  
ATOM   9323 2HD2 ASN A 578     -50.493  46.529   7.699  1.00 63.500          H  
ATOM   9324  N   ASP A 579     -51.295  42.957  11.881  1.00 37.760          N  
ATOM   9325  CA  ASP A 579     -51.512  41.564  12.248  1.00 37.530          C  
ATOM   9326  C   ASP A 579     -51.441  40.550  11.104  1.00 37.720          C  
ATOM   9327  O   ASP A 579     -51.385  39.347  11.360  1.00 38.010          O  
ATOM   9328  CB  ASP A 579     -52.849  41.466  12.982  1.00 52.630          C  
ATOM   9329  CG  ASP A 579     -53.975  42.038  12.147  1.00 52.630          C  
ATOM   9330  OD1 ASP A 579     -53.859  43.200  11.782  1.00 52.630          O  
ATOM   9331  OD2 ASP A 579     -54.950  41.354  11.894  1.00 52.630          O  
ATOM   9332  H   ASP A 579     -52.087  43.600  12.007  1.00 45.310          H  
ATOM   9333  HA  ASP A 579     -50.731  41.298  12.961  1.00 45.040          H  
ATOM   9334 1HB  ASP A 579     -53.067  40.414  13.201  1.00 63.160          H  
ATOM   9335 2HB  ASP A 579     -52.796  41.997  13.929  1.00 63.160          H  
ATOM   9336  N   LYS A 580     -51.456  41.018   9.856  1.00 37.700          N  
ATOM   9337  CA  LYS A 580     -51.411  40.124   8.695  1.00 37.810          C  
ATOM   9338  C   LYS A 580     -49.994  39.864   8.191  1.00 37.350          C  
ATOM   9339  O   LYS A 580     -49.806  39.139   7.204  1.00 37.280          O  
ATOM   9340  CB  LYS A 580     -52.235  40.695   7.539  1.00 52.890          C  
ATOM   9341  CG  LYS A 580     -53.720  40.314   7.510  1.00 52.890          C  
ATOM   9342  CD  LYS A 580     -54.409  40.660   8.808  1.00 52.890          C  
ATOM   9343  CE  LYS A 580     -55.903  40.543   8.724  1.00 52.890          C  
ATOM   9344  NZ  LYS A 580     -56.499  40.517  10.089  1.00 52.890          N  
ATOM   9345  H   LYS A 580     -51.481  42.030   9.705  1.00 45.240          H  
ATOM   9346  HA  LYS A 580     -51.836  39.159   8.981  1.00 45.370          H  
ATOM   9347 1HB  LYS A 580     -52.168  41.772   7.534  1.00 63.470          H  
ATOM   9348 2HB  LYS A 580     -51.802  40.341   6.621  1.00 63.470          H  
ATOM   9349 1HG  LYS A 580     -54.214  40.839   6.699  1.00 63.470          H  
ATOM   9350 2HG  LYS A 580     -53.811  39.242   7.331  1.00 63.470          H  
ATOM   9351 1HD  LYS A 580     -54.083  39.974   9.595  1.00 63.470          H  
ATOM   9352 2HD  LYS A 580     -54.158  41.677   9.113  1.00 63.470          H  
ATOM   9353 1HE  LYS A 580     -56.296  41.403   8.180  1.00 63.470          H  
ATOM   9354 2HE  LYS A 580     -56.172  39.634   8.194  1.00 63.470          H  
ATOM   9355 1HZ  LYS A 580     -57.495  40.442  10.044  1.00 63.470          H  
ATOM   9356 2HZ  LYS A 580     -56.136  39.707  10.622  1.00 63.470          H  
ATOM   9357 3HZ  LYS A 580     -56.227  41.345  10.614  1.00 63.470          H  
ATOM   9358  N   LEU A 581     -48.992  40.448   8.847  1.00 37.090          N  
ATOM   9359  CA  LEU A 581     -47.631  40.268   8.376  1.00 36.750          C  
ATOM   9360  C   LEU A 581     -46.901  39.195   9.157  1.00 36.500          C  
ATOM   9361  O   LEU A 581     -47.235  38.892  10.300  1.00 36.630          O  
ATOM   9362  CB  LEU A 581     -46.837  41.546   8.512  1.00 51.590          C  
ATOM   9363  CG  LEU A 581     -47.404  42.773   7.864  1.00 51.590          C  
ATOM   9364  CD1 LEU A 581     -46.466  43.865   8.161  1.00 51.590          C  
ATOM   9365  CD2 LEU A 581     -47.630  42.614   6.367  1.00 51.590          C  
ATOM   9366  H   LEU A 581     -49.178  41.035   9.669  1.00 44.510          H  
ATOM   9367  HA  LEU A 581     -47.657  39.957   7.338  1.00 44.100          H  
ATOM   9368 1HB  LEU A 581     -46.741  41.761   9.578  1.00 61.900          H  
ATOM   9369 2HB  LEU A 581     -45.847  41.381   8.119  1.00 61.900          H  
ATOM   9370  HG  LEU A 581     -48.353  42.996   8.330  1.00 61.900          H  
ATOM   9371 1HD1 LEU A 581     -46.862  44.792   7.776  1.00 61.900          H  
ATOM   9372 2HD1 LEU A 581     -46.349  43.937   9.233  1.00 61.900          H  
ATOM   9373 3HD1 LEU A 581     -45.508  43.651   7.706  1.00 61.900          H  
ATOM   9374 1HD2 LEU A 581     -48.040  43.541   5.976  1.00 61.900          H  
ATOM   9375 2HD2 LEU A 581     -46.702  42.396   5.860  1.00 61.900          H  
ATOM   9376 3HD2 LEU A 581     -48.336  41.813   6.193  1.00 61.900          H  
ATOM   9377  N   LEU A 582     -45.895  38.621   8.527  1.00 36.210          N  
ATOM   9378  CA  LEU A 582     -45.021  37.655   9.141  1.00 36.020          C  
ATOM   9379  C   LEU A 582     -44.247  38.379  10.248  1.00 35.810          C  
ATOM   9380  O   LEU A 582     -43.747  39.485  10.008  1.00 35.660          O  
ATOM   9381  CB  LEU A 582     -44.060  37.128   8.067  1.00 50.500          C  
ATOM   9382  CG  LEU A 582     -43.142  35.970   8.369  1.00 50.500          C  
ATOM   9383  CD1 LEU A 582     -43.954  34.687   8.593  1.00 50.500          C  
ATOM   9384  CD2 LEU A 582     -42.219  35.787   7.161  1.00 50.500          C  
ATOM   9385  H   LEU A 582     -45.701  38.902   7.580  1.00 43.450          H  
ATOM   9386  HA  LEU A 582     -45.628  36.845   9.519  1.00 43.220          H  
ATOM   9387 1HB  LEU A 582     -44.628  36.849   7.205  1.00 60.600          H  
ATOM   9388 2HB  LEU A 582     -43.417  37.959   7.783  1.00 60.600          H  
ATOM   9389  HG  LEU A 582     -42.548  36.185   9.268  1.00 60.600          H  
ATOM   9390 1HD1 LEU A 582     -43.267  33.863   8.787  1.00 60.600          H  
ATOM   9391 2HD1 LEU A 582     -44.620  34.792   9.432  1.00 60.600          H  
ATOM   9392 3HD1 LEU A 582     -44.538  34.469   7.691  1.00 60.600          H  
ATOM   9393 1HD2 LEU A 582     -41.529  34.959   7.337  1.00 60.600          H  
ATOM   9394 2HD2 LEU A 582     -42.812  35.571   6.262  1.00 60.600          H  
ATOM   9395 3HD2 LEU A 582     -41.655  36.693   6.993  1.00 60.600          H  
ATOM   9396  N   PRO A 583     -44.177  37.860  11.484  1.00 35.870          N  
ATOM   9397  CA  PRO A 583     -43.389  38.427  12.555  1.00 35.760          C  
ATOM   9398  C   PRO A 583     -41.946  38.519  12.131  1.00 35.430          C  
ATOM   9399  O   PRO A 583     -41.444  37.588  11.506  1.00 35.330          O  
ATOM   9400  CB  PRO A 583     -43.592  37.433  13.703  1.00 53.640          C  
ATOM   9401  CG  PRO A 583     -44.908  36.751  13.385  1.00 53.640          C  
ATOM   9402  CD  PRO A 583     -44.960  36.678  11.877  1.00 53.640          C  
ATOM   9403  HA  PRO A 583     -43.795  39.430  12.808  1.00 42.910          H  
ATOM   9404 1HB  PRO A 583     -42.743  36.723  13.733  1.00 64.370          H  
ATOM   9405 2HB  PRO A 583     -43.595  37.958  14.665  1.00 64.370          H  
ATOM   9406 1HG  PRO A 583     -44.949  35.764  13.868  1.00 64.370          H  
ATOM   9407 2HG  PRO A 583     -45.745  37.341  13.802  1.00 64.370          H  
ATOM   9408 1HD  PRO A 583     -44.493  35.754  11.519  1.00 64.370          H  
ATOM   9409 2HD  PRO A 583     -46.019  36.775  11.586  1.00 64.370          H  
ATOM   9410  N   LEU A 584     -41.241  39.568  12.533  1.00 35.310          N  
ATOM   9411  CA  LEU A 584     -39.820  39.696  12.208  1.00 35.050          C  
ATOM   9412  C   LEU A 584     -39.068  38.479  12.734  1.00 34.420          C  
ATOM   9413  O   LEU A 584     -38.210  37.909  12.052  1.00 34.390          O  
ATOM   9414  CB  LEU A 584     -39.267  41.002  12.832  1.00 49.170          C  
ATOM   9415  CG  LEU A 584     -37.744  41.411  12.584  1.00 49.170          C  
ATOM   9416  CD1 LEU A 584     -36.831  40.710  13.641  1.00 49.170          C  
ATOM   9417  CD2 LEU A 584     -37.295  41.055  11.133  1.00 49.170          C  
ATOM   9418  H   LEU A 584     -41.702  40.297  13.054  1.00 42.370          H  
ATOM   9419  HA  LEU A 584     -39.715  39.743  11.132  1.00 42.060          H  
ATOM   9420 1HB  LEU A 584     -39.878  41.827  12.468  1.00 59.010          H  
ATOM   9421 2HB  LEU A 584     -39.404  40.941  13.915  1.00 59.010          H  
ATOM   9422  HG  LEU A 584     -37.651  42.487  12.728  1.00 59.010          H  
ATOM   9423 1HD1 LEU A 584     -35.804  41.011  13.508  1.00 59.010          H  
ATOM   9424 2HD1 LEU A 584     -37.158  40.993  14.645  1.00 59.010          H  
ATOM   9425 3HD1 LEU A 584     -36.871  39.642  13.555  1.00 59.010          H  
ATOM   9426 1HD2 LEU A 584     -36.266  41.360  10.987  1.00 59.010          H  
ATOM   9427 2HD2 LEU A 584     -37.358  39.990  10.957  1.00 59.010          H  
ATOM   9428 3HD2 LEU A 584     -37.919  41.564  10.419  1.00 59.010          H  
ATOM   9429  N   GLU A 585     -39.407  38.061  13.934  1.00 33.980          N  
ATOM   9430  CA  GLU A 585     -38.772  36.946  14.606  1.00 33.430          C  
ATOM   9431  C   GLU A 585     -38.912  35.598  13.872  1.00 33.010          C  
ATOM   9432  O   GLU A 585     -38.185  34.655  14.182  1.00 32.560          O  
ATOM   9433  CB  GLU A 585     -39.298  36.882  16.035  1.00 47.020          C  
ATOM   9434  CG  GLU A 585     -38.838  38.087  16.898  1.00 47.020          C  
ATOM   9435  CD  GLU A 585     -39.650  39.363  16.680  1.00 47.020          C  
ATOM   9436  OE1 GLU A 585     -40.642  39.305  15.976  1.00 47.020          O  
ATOM   9437  OE2 GLU A 585     -39.258  40.395  17.201  1.00 47.020          O  
ATOM   9438  H   GLU A 585     -40.135  38.575  14.441  1.00 40.780          H  
ATOM   9439  HA  GLU A 585     -37.705  37.167  14.662  1.00 40.120          H  
ATOM   9440 1HB  GLU A 585     -40.388  36.858  16.023  1.00 56.430          H  
ATOM   9441 2HB  GLU A 585     -38.952  35.966  16.515  1.00 56.430          H  
ATOM   9442 1HG  GLU A 585     -38.900  37.808  17.949  1.00 56.430          H  
ATOM   9443 2HG  GLU A 585     -37.794  38.294  16.669  1.00 56.430          H  
ATOM   9444  N   SER A 586     -39.869  35.484  12.940  1.00 33.230          N  
ATOM   9445  CA  SER A 586     -40.098  34.259  12.183  1.00 32.950          C  
ATOM   9446  C   SER A 586     -39.311  34.238  10.867  1.00 32.180          C  
ATOM   9447  O   SER A 586     -39.421  33.288  10.082  1.00 31.780          O  
ATOM   9448  CB  SER A 586     -41.581  34.077  11.898  1.00 46.240          C  
ATOM   9449  OG  SER A 586     -42.310  33.876  13.087  1.00 46.240          O  
ATOM   9450  H   SER A 586     -40.437  36.292  12.690  1.00 39.880          H  
ATOM   9451  HA  SER A 586     -39.760  33.418  12.788  1.00 39.540          H  
ATOM   9452 1HB  SER A 586     -41.956  34.963  11.386  1.00 55.490          H  
ATOM   9453 2HB  SER A 586     -41.724  33.230  11.232  1.00 55.490          H  
ATOM   9454  HG  SER A 586     -43.216  33.721  12.818  1.00 55.490          H  
ATOM   9455  N   THR A 587     -38.552  35.300  10.599  1.00 32.060          N  
ATOM   9456  CA  THR A 587     -37.772  35.388   9.373  1.00 31.430          C  
ATOM   9457  C   THR A 587     -36.344  34.966   9.671  1.00 31.110          C  
ATOM   9458  O   THR A 587     -35.942  34.906  10.837  1.00 31.100          O  
ATOM   9459  CB  THR A 587     -37.736  36.822   8.839  1.00 44.250          C  
ATOM   9460  OG1 THR A 587     -36.971  37.645   9.726  1.00 44.250          O  
ATOM   9461  CG2 THR A 587     -39.140  37.388   8.719  1.00 44.250          C  
ATOM   9462  H   THR A 587     -38.500  36.066  11.273  1.00 38.470          H  
ATOM   9463  HA  THR A 587     -38.193  34.720   8.622  1.00 37.720          H  
ATOM   9464  HB  THR A 587     -37.269  36.816   7.876  1.00 53.100          H  
ATOM   9465  HG1 THR A 587     -37.378  37.652  10.615  1.00 53.100          H  
ATOM   9466 1HG2 THR A 587     -39.114  38.397   8.342  1.00 53.100          H  
ATOM   9467 2HG2 THR A 587     -39.693  36.765   8.048  1.00 53.100          H  
ATOM   9468 3HG2 THR A 587     -39.624  37.393   9.689  1.00 53.100          H  
ATOM   9469  N   TYR A 588     -35.537  34.717   8.638  1.00 30.930          N  
ATOM   9470  CA  TYR A 588     -34.166  34.330   8.931  1.00 30.640          C  
ATOM   9471  C   TYR A 588     -33.088  35.153   8.256  1.00 29.920          C  
ATOM   9472  O   TYR A 588     -33.183  35.549   7.088  1.00 29.920          O  
ATOM   9473  CB  TYR A 588     -33.964  32.850   8.619  1.00 43.010          C  
ATOM   9474  CG  TYR A 588     -34.821  31.969   9.491  1.00 43.010          C  
ATOM   9475  CD1 TYR A 588     -36.048  31.512   9.046  1.00 43.010          C  
ATOM   9476  CD2 TYR A 588     -34.394  31.657  10.761  1.00 43.010          C  
ATOM   9477  CE1 TYR A 588     -36.830  30.734   9.872  1.00 43.010          C  
ATOM   9478  CE2 TYR A 588     -35.171  30.889  11.582  1.00 43.010          C  
ATOM   9479  CZ  TYR A 588     -36.381  30.423  11.146  1.00 43.010          C  
ATOM   9480  OH  TYR A 588     -37.155  29.649  11.980  1.00 43.010          O  
ATOM   9481  H   TYR A 588     -35.874  34.782   7.690  1.00 37.120          H  
ATOM   9482  HA  TYR A 588     -34.009  34.453   9.995  1.00 36.770          H  
ATOM   9483 1HB  TYR A 588     -34.210  32.652   7.576  1.00 51.610          H  
ATOM   9484 2HB  TYR A 588     -32.921  32.578   8.774  1.00 51.610          H  
ATOM   9485  HD1 TYR A 588     -36.399  31.768   8.047  1.00 51.610          H  
ATOM   9486  HD2 TYR A 588     -33.438  32.031  11.118  1.00 51.610          H  
ATOM   9487  HE1 TYR A 588     -37.798  30.375   9.524  1.00 51.610          H  
ATOM   9488  HE2 TYR A 588     -34.827  30.651  12.591  1.00 51.610          H  
ATOM   9489  HH  TYR A 588     -37.965  29.402  11.526  1.00 51.610          H  
ATOM   9490  N   HIS A 589     -32.028  35.367   9.034  1.00 29.350          N  
ATOM   9491  CA  HIS A 589     -30.834  36.099   8.623  1.00 28.690          C  
ATOM   9492  C   HIS A 589     -29.568  35.342   9.002  1.00 28.870          C  
ATOM   9493  O   HIS A 589     -28.587  35.906   9.493  1.00 29.300          O  
ATOM   9494  CB  HIS A 589     -30.892  37.509   9.201  1.00 40.430          C  
ATOM   9495  CG  HIS A 589     -32.050  38.264   8.611  1.00 40.430          C  
ATOM   9496  ND1 HIS A 589     -31.964  38.882   7.383  1.00 40.430          N  
ATOM   9497  CD2 HIS A 589     -33.334  38.446   9.033  1.00 40.430          C  
ATOM   9498  CE1 HIS A 589     -33.122  39.426   7.087  1.00 40.430          C  
ATOM   9499  NE2 HIS A 589     -33.978  39.158   8.054  1.00 40.430          N  
ATOM   9500  H   HIS A 589     -32.088  35.008   9.989  1.00 35.220          H  
ATOM   9501  HA  HIS A 589     -30.832  36.199   7.538  1.00 34.430          H  
ATOM   9502 1HB  HIS A 589     -31.000  37.466  10.286  1.00 48.520          H  
ATOM   9503 2HB  HIS A 589     -29.969  38.042   8.975  1.00 48.520          H  
ATOM   9504  HD1 HIS A 589     -31.279  38.667   6.684  1.00 48.520          H  
ATOM   9505  HD2 HIS A 589     -33.884  38.120   9.920  1.00 48.520          H  
ATOM   9506  HE1 HIS A 589     -33.249  39.964   6.149  1.00 48.520          H  
ATOM   9507  N   GLU A 590     -29.638  34.029   8.811  1.00 28.700          N  
ATOM   9508  CA  GLU A 590     -28.587  33.040   9.072  1.00 28.840          C  
ATOM   9509  C   GLU A 590     -28.275  32.850  10.556  1.00 28.550          C  
ATOM   9510  O   GLU A 590     -28.454  31.761  11.086  1.00 28.280          O  
ATOM   9511  CB  GLU A 590     -27.280  33.405   8.345  1.00 40.320          C  
ATOM   9512  CG  GLU A 590     -27.335  33.347   6.822  1.00 40.320          C  
ATOM   9513  CD  GLU A 590     -26.003  33.754   6.181  1.00 40.320          C  
ATOM   9514  OE1 GLU A 590     -25.168  34.238   6.904  1.00 40.320          O  
ATOM   9515  OE2 GLU A 590     -25.836  33.580   4.982  1.00 40.320          O  
ATOM   9516  H   GLU A 590     -30.508  33.685   8.427  1.00 34.440          H  
ATOM   9517  HA  GLU A 590     -28.930  32.080   8.686  1.00 34.610          H  
ATOM   9518 1HB  GLU A 590     -26.938  34.390   8.627  1.00 48.380          H  
ATOM   9519 2HB  GLU A 590     -26.502  32.708   8.656  1.00 48.380          H  
ATOM   9520 1HG  GLU A 590     -27.590  32.336   6.511  1.00 48.380          H  
ATOM   9521 2HG  GLU A 590     -28.121  34.018   6.477  1.00 48.380          H  
ATOM   9522  N   GLU A 591     -27.851  33.909  11.243  1.00 28.700          N  
ATOM   9523  CA  GLU A 591     -27.507  33.801  12.668  1.00 28.570          C  
ATOM   9524  C   GLU A 591     -28.695  33.428  13.551  1.00 28.540          C  
ATOM   9525  O   GLU A 591     -28.526  32.865  14.631  1.00 28.700          O  
ATOM   9526  CB  GLU A 591     -26.867  35.091  13.187  1.00 40.050          C  
ATOM   9527  CG  GLU A 591     -27.772  36.311  13.246  1.00 40.050          C  
ATOM   9528  CD  GLU A 591     -27.049  37.510  13.764  1.00 40.050          C  
ATOM   9529  OE1 GLU A 591     -25.946  37.369  14.230  1.00 40.050          O  
ATOM   9530  OE2 GLU A 591     -27.603  38.595  13.716  1.00 40.050          O  
ATOM   9531  H   GLU A 591     -27.767  34.793  10.734  1.00 34.440          H  
ATOM   9532  HA  GLU A 591     -26.768  33.008  12.770  1.00 34.280          H  
ATOM   9533 1HB  GLU A 591     -26.481  34.919  14.190  1.00 48.060          H  
ATOM   9534 2HB  GLU A 591     -26.018  35.344  12.552  1.00 48.060          H  
ATOM   9535 1HG  GLU A 591     -28.162  36.529  12.249  1.00 48.060          H  
ATOM   9536 2HG  GLU A 591     -28.614  36.108  13.903  1.00 48.060          H  
ATOM   9537  N   SER A 592     -29.899  33.751  13.091  1.00 28.430          N  
ATOM   9538  CA  SER A 592     -31.131  33.464  13.803  1.00 28.480          C  
ATOM   9539  C   SER A 592     -31.655  32.046  13.558  1.00 28.670          C  
ATOM   9540  O   SER A 592     -32.647  31.637  14.172  1.00 28.960          O  
ATOM   9541  CB  SER A 592     -32.207  34.475  13.426  1.00 39.850          C  
ATOM   9542  OG  SER A 592     -32.603  34.359  12.072  1.00 39.850          O  
ATOM   9543  H   SER A 592     -29.963  34.242  12.212  1.00 34.120          H  
ATOM   9544  HA  SER A 592     -30.930  33.564  14.871  1.00 34.180          H  
ATOM   9545 1HB  SER A 592     -33.076  34.319  14.067  1.00 47.820          H  
ATOM   9546 2HB  SER A 592     -31.842  35.484  13.615  1.00 47.820          H  
ATOM   9547  HG  SER A 592     -33.475  34.803  12.039  1.00 47.820          H  
ATOM   9548  N   LYS A 593     -31.044  31.326  12.620  1.00 28.590          N  
ATOM   9549  CA  LYS A 593     -31.513  30.011  12.232  1.00 28.830          C  
ATOM   9550  C   LYS A 593     -30.864  28.942  13.098  1.00 29.360          C  
ATOM   9551  O   LYS A 593     -29.740  29.101  13.572  1.00 29.590          O  
ATOM   9552  CB  LYS A 593     -31.267  29.798  10.735  1.00 40.270          C  
ATOM   9553  CG  LYS A 593     -31.944  28.574  10.122  1.00 40.270          C  
ATOM   9554  CD  LYS A 593     -31.794  28.586   8.603  1.00 40.270          C  
ATOM   9555  CE  LYS A 593     -32.528  27.418   7.949  1.00 40.270          C  
ATOM   9556  NZ  LYS A 593     -32.416  27.455   6.457  1.00 40.270          N  
ATOM   9557  H   LYS A 593     -30.196  31.681  12.174  1.00 34.310          H  
ATOM   9558  HA  LYS A 593     -32.582  29.953  12.412  1.00 34.600          H  
ATOM   9559 1HB  LYS A 593     -31.584  30.678  10.188  1.00 48.320          H  
ATOM   9560 2HB  LYS A 593     -30.190  29.692  10.569  1.00 48.320          H  
ATOM   9561 1HG  LYS A 593     -31.486  27.661  10.513  1.00 48.320          H  
ATOM   9562 2HG  LYS A 593     -33.003  28.578  10.381  1.00 48.320          H  
ATOM   9563 1HD  LYS A 593     -32.194  29.524   8.210  1.00 48.320          H  
ATOM   9564 2HD  LYS A 593     -30.736  28.526   8.349  1.00 48.320          H  
ATOM   9565 1HE  LYS A 593     -32.110  26.479   8.313  1.00 48.320          H  
ATOM   9566 2HE  LYS A 593     -33.583  27.465   8.223  1.00 48.320          H  
ATOM   9567 1HZ  LYS A 593     -32.921  26.675   6.063  1.00 48.320          H  
ATOM   9568 2HZ  LYS A 593     -32.814  28.318   6.110  1.00 48.320          H  
ATOM   9569 3HZ  LYS A 593     -31.445  27.400   6.185  1.00 48.320          H  
ATOM   9570  N   LEU A 594     -31.584  27.856  13.330  1.00 29.620          N  
ATOM   9571  CA  LEU A 594     -31.034  26.765  14.107  1.00 30.160          C  
ATOM   9572  C   LEU A 594     -29.986  26.002  13.322  1.00 30.600          C  
ATOM   9573  O   LEU A 594     -30.122  25.797  12.117  1.00 31.210          O  
ATOM   9574  CB  LEU A 594     -32.153  25.806  14.493  1.00 42.010          C  
ATOM   9575  CG  LEU A 594     -33.259  26.359  15.408  1.00 42.010          C  
ATOM   9576  CD1 LEU A 594     -34.342  25.323  15.504  1.00 42.010          C  
ATOM   9577  CD2 LEU A 594     -32.691  26.661  16.809  1.00 42.010          C  
ATOM   9578  H   LEU A 594     -32.512  27.783  12.943  1.00 35.540          H  
ATOM   9579  HA  LEU A 594     -30.555  27.172  14.991  1.00 36.190          H  
ATOM   9580 1HB  LEU A 594     -32.620  25.440  13.582  1.00 50.410          H  
ATOM   9581 2HB  LEU A 594     -31.700  24.957  15.003  1.00 50.410          H  
ATOM   9582  HG  LEU A 594     -33.682  27.271  14.979  1.00 50.410          H  
ATOM   9583 1HD1 LEU A 594     -35.145  25.687  16.147  1.00 50.410          H  
ATOM   9584 2HD1 LEU A 594     -34.743  25.111  14.513  1.00 50.410          H  
ATOM   9585 3HD1 LEU A 594     -33.920  24.435  15.918  1.00 50.410          H  
ATOM   9586 1HD2 LEU A 594     -33.492  27.033  17.449  1.00 50.410          H  
ATOM   9587 2HD2 LEU A 594     -32.273  25.748  17.245  1.00 50.410          H  
ATOM   9588 3HD2 LEU A 594     -31.915  27.417  16.747  1.00 50.410          H  
ATOM   9589  N   GLN A 595     -28.950  25.551  14.022  1.00 30.360          N  
ATOM   9590  CA  GLN A 595     -27.915  24.744  13.400  1.00 30.780          C  
ATOM   9591  C   GLN A 595     -28.286  23.279  13.373  1.00 31.230          C  
ATOM   9592  O   GLN A 595     -28.576  22.684  14.415  1.00 31.350          O  
ATOM   9593  CB  GLN A 595     -26.576  24.925  14.127  1.00 42.920          C  
ATOM   9594  CG  GLN A 595     -25.432  24.018  13.627  1.00 42.920          C  
ATOM   9595  CD  GLN A 595     -24.977  24.323  12.209  1.00 42.920          C  
ATOM   9596  OE1 GLN A 595     -24.620  25.462  11.894  1.00 42.920          O  
ATOM   9597  NE2 GLN A 595     -24.985  23.302  11.343  1.00 42.920          N  
ATOM   9598  H   GLN A 595     -28.889  25.776  15.007  1.00 36.430          H  
ATOM   9599  HA  GLN A 595     -27.792  25.079  12.369  1.00 36.940          H  
ATOM   9600 1HB  GLN A 595     -26.249  25.961  14.025  1.00 51.510          H  
ATOM   9601 2HB  GLN A 595     -26.711  24.729  15.192  1.00 51.510          H  
ATOM   9602 1HG  GLN A 595     -24.577  24.164  14.283  1.00 51.510          H  
ATOM   9603 2HG  GLN A 595     -25.741  22.971  13.668  1.00 51.510          H  
ATOM   9604 1HE2 GLN A 595     -24.685  23.443  10.397  1.00 51.510          H  
ATOM   9605 2HE2 GLN A 595     -25.296  22.361  11.640  1.00 51.510          H  
ATOM   9606  N   SER A 596     -28.246  22.698  12.182  1.00 31.530          N  
ATOM   9607  CA  SER A 596     -28.518  21.290  11.978  1.00 32.010          C  
ATOM   9608  C   SER A 596     -27.384  20.391  12.429  1.00 31.810          C  
ATOM   9609  O   SER A 596     -26.207  20.638  12.129  1.00 31.860          O  
ATOM   9610  CB  SER A 596     -28.759  21.009  10.519  1.00 44.620          C  
ATOM   9611  OG  SER A 596     -28.837  19.626  10.297  1.00 44.620          O  
ATOM   9612  H   SER A 596     -28.029  23.274  11.379  1.00 37.840          H  
ATOM   9613  HA  SER A 596     -29.407  21.029  12.546  1.00 38.410          H  
ATOM   9614 1HB  SER A 596     -29.685  21.486  10.198  1.00 53.550          H  
ATOM   9615 2HB  SER A 596     -27.947  21.429   9.930  1.00 53.550          H  
ATOM   9616  HG  SER A 596     -28.834  19.524   9.332  1.00 53.550          H  
ATOM   9617  N   SER A 597     -27.751  19.327  13.138  1.00 31.690          N  
ATOM   9618  CA  SER A 597     -26.844  18.277  13.563  1.00 31.600          C  
ATOM   9619  C   SER A 597     -27.636  16.999  13.405  1.00 32.080          C  
ATOM   9620  O   SER A 597     -27.135  15.884  13.569  1.00 32.600          O  
ATOM   9621  CB  SER A 597     -26.411  18.486  14.999  1.00 44.280          C  
ATOM   9622  OG  SER A 597     -27.506  18.399  15.872  1.00 44.280          O  
ATOM   9623  H   SER A 597     -28.721  19.207  13.384  1.00 38.030          H  
ATOM   9624  HA  SER A 597     -25.969  18.248  12.908  1.00 37.920          H  
ATOM   9625 1HB  SER A 597     -25.667  17.738  15.269  1.00 53.130          H  
ATOM   9626 2HB  SER A 597     -25.942  19.467  15.093  1.00 53.130          H  
ATOM   9627  HG  SER A 597     -27.172  18.645  16.738  1.00 53.130          H  
ATOM   9628  N   VAL A 598     -28.915  17.211  13.085  1.00 31.960          N  
ATOM   9629  CA  VAL A 598     -29.910  16.152  12.944  1.00 32.410          C  
ATOM   9630  C   VAL A 598     -30.736  16.198  11.646  1.00 32.760          C  
ATOM   9631  O   VAL A 598     -31.658  15.396  11.497  1.00 32.840          O  
ATOM   9632  CB  VAL A 598     -30.895  16.172  14.141  1.00 45.190          C  
ATOM   9633  CG1 VAL A 598     -30.157  15.890  15.455  1.00 45.190          C  
ATOM   9634  CG2 VAL A 598     -31.599  17.527  14.218  1.00 45.190          C  
ATOM   9635  H   VAL A 598     -29.181  18.172  12.965  1.00 38.350          H  
ATOM   9636  HA  VAL A 598     -29.380  15.198  12.963  1.00 38.890          H  
ATOM   9637  HB  VAL A 598     -31.634  15.384  14.002  1.00 54.230          H  
ATOM   9638 1HG1 VAL A 598     -30.866  15.889  16.283  1.00 54.230          H  
ATOM   9639 2HG1 VAL A 598     -29.669  14.919  15.394  1.00 54.230          H  
ATOM   9640 3HG1 VAL A 598     -29.411  16.656  15.633  1.00 54.230          H  
ATOM   9641 1HG2 VAL A 598     -32.298  17.515  15.059  1.00 54.230          H  
ATOM   9642 2HG2 VAL A 598     -30.868  18.313  14.377  1.00 54.230          H  
ATOM   9643 3HG2 VAL A 598     -32.144  17.715  13.300  1.00 54.230          H  
ATOM   9644  N   LYS A 599     -30.491  17.160  10.746  1.00 33.020          N  
ATOM   9645  CA  LYS A 599     -31.339  17.267   9.557  1.00 33.440          C  
ATOM   9646  C   LYS A 599     -30.648  16.711   8.314  1.00 33.460          C  
ATOM   9647  O   LYS A 599     -29.422  16.636   8.245  1.00 33.380          O  
ATOM   9648  CB  LYS A 599     -31.738  18.731   9.300  1.00 46.650          C  
ATOM   9649  CG  LYS A 599     -32.441  19.452  10.469  1.00 46.650          C  
ATOM   9650  CD  LYS A 599     -33.825  18.870  10.787  1.00 46.650          C  
ATOM   9651  CE  LYS A 599     -34.503  19.686  11.897  1.00 46.650          C  
ATOM   9652  NZ  LYS A 599     -35.872  19.218  12.237  1.00 46.650          N  
ATOM   9653  H   LYS A 599     -29.730  17.823  10.850  1.00 39.620          H  
ATOM   9654  HA  LYS A 599     -32.240  16.677   9.712  1.00 40.130          H  
ATOM   9655 1HB  LYS A 599     -30.880  19.305   9.003  1.00 55.980          H  
ATOM   9656 2HB  LYS A 599     -32.428  18.759   8.459  1.00 55.980          H  
ATOM   9657 1HG  LYS A 599     -31.813  19.380  11.358  1.00 55.980          H  
ATOM   9658 2HG  LYS A 599     -32.552  20.508  10.219  1.00 55.980          H  
ATOM   9659 1HD  LYS A 599     -34.444  18.873   9.893  1.00 55.980          H  
ATOM   9660 2HD  LYS A 599     -33.714  17.842  11.137  1.00 55.980          H  
ATOM   9661 1HE  LYS A 599     -33.904  19.593  12.788  1.00 55.980          H  
ATOM   9662 2HE  LYS A 599     -34.549  20.728  11.592  1.00 55.980          H  
ATOM   9663 1HZ  LYS A 599     -36.255  19.838  13.082  1.00 55.980          H  
ATOM   9664 2HZ  LYS A 599     -36.460  19.307  11.400  1.00 55.980          H  
ATOM   9665 3HZ  LYS A 599     -35.821  18.253  12.504  1.00 55.980          H  
ATOM   9666  N   ASN A 600     -31.451  16.378   7.299  1.00 33.640          N  
ATOM   9667  CA  ASN A 600     -30.997  15.906   5.988  1.00 33.770          C  
ATOM   9668  C   ASN A 600     -31.103  17.025   4.951  1.00 33.760          C  
ATOM   9669  O   ASN A 600     -31.207  16.787   3.745  1.00 34.080          O  
ATOM   9670  CB  ASN A 600     -31.804  14.693   5.589  1.00 47.230          C  
ATOM   9671  CG  ASN A 600     -33.252  15.034   5.488  1.00 47.230          C  
ATOM   9672  OD1 ASN A 600     -33.699  15.972   6.181  1.00 47.230          O  
ATOM   9673  ND2 ASN A 600     -33.991  14.317   4.676  1.00 47.230          N  
ATOM   9674  H   ASN A 600     -32.462  16.447   7.427  1.00 40.370          H  
ATOM   9675  HA  ASN A 600     -29.946  15.621   6.061  1.00 40.520          H  
ATOM   9676 1HB  ASN A 600     -31.458  14.318   4.625  1.00 56.670          H  
ATOM   9677 2HB  ASN A 600     -31.671  13.900   6.324  1.00 56.670          H  
ATOM   9678 1HD2 ASN A 600     -34.968  14.513   4.584  1.00 56.670          H  
ATOM   9679 2HD2 ASN A 600     -33.579  13.576   4.148  1.00 56.670          H  
ATOM   9680  N   LEU A 601     -31.017  18.245   5.463  1.00 33.450          N  
ATOM   9681  CA  LEU A 601     -31.166  19.508   4.756  1.00 33.460          C  
ATOM   9682  C   LEU A 601     -30.309  19.654   3.514  1.00 33.630          C  
ATOM   9683  O   LEU A 601     -30.731  20.287   2.553  1.00 33.370          O  
ATOM   9684  CB  LEU A 601     -30.862  20.655   5.729  1.00 46.840          C  
ATOM   9685  CG  LEU A 601     -31.026  22.112   5.211  1.00 46.840          C  
ATOM   9686  CD1 LEU A 601     -32.482  22.372   4.778  1.00 46.840          C  
ATOM   9687  CD2 LEU A 601     -30.616  23.065   6.336  1.00 46.840          C  
ATOM   9688  H   LEU A 601     -30.878  18.280   6.461  1.00 40.140          H  
ATOM   9689  HA  LEU A 601     -32.208  19.575   4.453  1.00 40.150          H  
ATOM   9690 1HB  LEU A 601     -31.510  20.545   6.596  1.00 56.210          H  
ATOM   9691 2HB  LEU A 601     -29.831  20.549   6.065  1.00 56.210          H  
ATOM   9692  HG  LEU A 601     -30.381  22.275   4.345  1.00 56.210          H  
ATOM   9693 1HD1 LEU A 601     -32.574  23.398   4.425  1.00 56.210          H  
ATOM   9694 2HD1 LEU A 601     -32.759  21.704   3.975  1.00 56.210          H  
ATOM   9695 3HD1 LEU A 601     -33.149  22.219   5.624  1.00 56.210          H  
ATOM   9696 1HD2 LEU A 601     -30.712  24.094   5.993  1.00 56.210          H  
ATOM   9697 2HD2 LEU A 601     -31.260  22.909   7.202  1.00 56.210          H  
ATOM   9698 3HD2 LEU A 601     -29.579  22.872   6.615  1.00 56.210          H  
ATOM   9699  N   LYS A 602     -29.108  19.091   3.496  1.00 34.130          N  
ATOM   9700  CA  LYS A 602     -28.246  19.233   2.326  1.00 34.410          C  
ATOM   9701  C   LYS A 602     -28.869  18.682   1.044  1.00 34.250          C  
ATOM   9702  O   LYS A 602     -28.432  19.028  -0.053  1.00 34.590          O  
ATOM   9703  CB  LYS A 602     -26.898  18.558   2.543  1.00 48.060          C  
ATOM   9704  CG  LYS A 602     -26.002  19.262   3.541  1.00 48.060          C  
ATOM   9705  CD  LYS A 602     -24.681  18.540   3.666  1.00 48.060          C  
ATOM   9706  CE  LYS A 602     -23.727  19.236   4.629  1.00 48.060          C  
ATOM   9707  NZ  LYS A 602     -22.449  18.510   4.713  1.00 48.060          N  
ATOM   9708  H   LYS A 602     -28.771  18.579   4.299  1.00 40.960          H  
ATOM   9709  HA  LYS A 602     -28.071  20.297   2.167  1.00 41.290          H  
ATOM   9710 1HB  LYS A 602     -27.060  17.533   2.883  1.00 57.670          H  
ATOM   9711 2HB  LYS A 602     -26.368  18.503   1.591  1.00 57.670          H  
ATOM   9712 1HG  LYS A 602     -25.823  20.285   3.206  1.00 57.670          H  
ATOM   9713 2HG  LYS A 602     -26.490  19.297   4.513  1.00 57.670          H  
ATOM   9714 1HD  LYS A 602     -24.854  17.523   4.020  1.00 57.670          H  
ATOM   9715 2HD  LYS A 602     -24.204  18.484   2.687  1.00 57.670          H  
ATOM   9716 1HE  LYS A 602     -23.536  20.252   4.285  1.00 57.670          H  
ATOM   9717 2HE  LYS A 602     -24.176  19.277   5.622  1.00 57.670          H  
ATOM   9718 1HZ  LYS A 602     -21.778  18.956   5.348  1.00 57.670          H  
ATOM   9719 2HZ  LYS A 602     -22.596  17.562   5.040  1.00 57.670          H  
ATOM   9720 3HZ  LYS A 602     -22.014  18.478   3.807  1.00 57.670          H  
ATOM   9721  N   TRP A 603     -29.855  17.797   1.169  1.00 33.820          N  
ATOM   9722  CA  TRP A 603     -30.469  17.213  -0.003  1.00 33.730          C  
ATOM   9723  C   TRP A 603     -31.770  17.914  -0.387  1.00 33.670          C  
ATOM   9724  O   TRP A 603     -32.463  17.484  -1.315  1.00 34.040          O  
ATOM   9725  CB  TRP A 603     -30.705  15.738   0.254  1.00 47.260          C  
ATOM   9726  CG  TRP A 603     -29.444  15.061   0.620  1.00 47.260          C  
ATOM   9727  CD1 TRP A 603     -29.149  14.517   1.827  1.00 47.260          C  
ATOM   9728  CD2 TRP A 603     -28.264  14.888  -0.197  1.00 47.260          C  
ATOM   9729  NE1 TRP A 603     -27.885  14.000   1.814  1.00 47.260          N  
ATOM   9730  CE2 TRP A 603     -27.328  14.220   0.584  1.00 47.260          C  
ATOM   9731  CE3 TRP A 603     -27.933  15.243  -1.505  1.00 47.260          C  
ATOM   9732  CZ2 TRP A 603     -26.080  13.889   0.103  1.00 47.260          C  
ATOM   9733  CZ3 TRP A 603     -26.681  14.917  -1.983  1.00 47.260          C  
ATOM   9734  CH2 TRP A 603     -25.779  14.256  -1.200  1.00 47.260          C  
ATOM   9735  H   TRP A 603     -30.205  17.534   2.096  1.00 40.580          H  
ATOM   9736  HA  TRP A 603     -29.780  17.319  -0.834  1.00 40.480          H  
ATOM   9737 1HB  TRP A 603     -31.416  15.619   1.074  1.00 56.710          H  
ATOM   9738 2HB  TRP A 603     -31.119  15.263  -0.629  1.00 56.710          H  
ATOM   9739  HD1 TRP A 603     -29.826  14.496   2.682  1.00 56.710          H  
ATOM   9740  HE1 TRP A 603     -27.434  13.540   2.588  1.00 56.710          H  
ATOM   9741  HE3 TRP A 603     -28.644  15.764  -2.140  1.00 56.710          H  
ATOM   9742  HZ2 TRP A 603     -25.345  13.362   0.712  1.00 56.710          H  
ATOM   9743  HZ3 TRP A 603     -26.437  15.200  -2.999  1.00 56.710          H  
ATOM   9744  HH2 TRP A 603     -24.800  14.015  -1.606  1.00 56.710          H  
ATOM   9745  N   ASN A 604     -32.107  18.985   0.329  1.00 33.270          N  
ATOM   9746  CA  ASN A 604     -33.310  19.753   0.077  1.00 33.240          C  
ATOM   9747  C   ASN A 604     -32.997  20.863  -0.922  1.00 33.550          C  
ATOM   9748  O   ASN A 604     -32.368  21.865  -0.586  1.00 33.440          O  
ATOM   9749  CB  ASN A 604     -33.866  20.321   1.366  1.00 46.550          C  
ATOM   9750  CG  ASN A 604     -35.197  21.017   1.201  1.00 46.550          C  
ATOM   9751  OD1 ASN A 604     -35.593  21.483   0.112  1.00 46.550          O  
ATOM   9752  ND2 ASN A 604     -35.924  21.096   2.299  1.00 46.550          N  
ATOM   9753  H   ASN A 604     -31.489  19.306   1.078  1.00 39.920          H  
ATOM   9754  HA  ASN A 604     -34.058  19.101  -0.374  1.00 39.890          H  
ATOM   9755 1HB  ASN A 604     -33.963  19.523   2.104  1.00 55.860          H  
ATOM   9756 2HB  ASN A 604     -33.151  21.038   1.761  1.00 55.860          H  
ATOM   9757 1HD2 ASN A 604     -36.820  21.543   2.277  1.00 55.860          H  
ATOM   9758 2HD2 ASN A 604     -35.579  20.711   3.156  1.00 55.860          H  
ATOM   9759  N   GLY A 605     -33.447  20.696  -2.158  1.00 34.020          N  
ATOM   9760  CA  GLY A 605     -33.136  21.651  -3.219  1.00 34.430          C  
ATOM   9761  C   GLY A 605     -34.026  22.899  -3.194  1.00 34.370          C  
ATOM   9762  O   GLY A 605     -33.865  23.790  -4.027  1.00 34.840          O  
ATOM   9763  H   GLY A 605     -33.969  19.856  -2.372  1.00 40.820          H  
ATOM   9764 1HA  GLY A 605     -32.091  21.952  -3.131  1.00 41.320          H  
ATOM   9765 2HA  GLY A 605     -33.239  21.153  -4.181  1.00 41.320          H  
ATOM   9766  N   SER A 606     -34.967  22.953  -2.246  1.00 33.880          N  
ATOM   9767  CA  SER A 606     -35.926  24.049  -2.085  1.00 33.830          C  
ATOM   9768  C   SER A 606     -36.704  24.391  -3.358  1.00 33.810          C  
ATOM   9769  O   SER A 606     -36.894  25.561  -3.695  1.00 33.610          O  
ATOM   9770  CB  SER A 606     -35.237  25.292  -1.556  1.00 47.380          C  
ATOM   9771  OG  SER A 606     -34.681  25.084  -0.281  1.00 47.380          O  
ATOM   9772  H   SER A 606     -35.016  22.203  -1.558  1.00 40.660          H  
ATOM   9773  HA  SER A 606     -36.650  23.734  -1.331  1.00 40.600          H  
ATOM   9774 1HB  SER A 606     -34.458  25.604  -2.250  1.00 56.860          H  
ATOM   9775 2HB  SER A 606     -35.962  26.086  -1.501  1.00 56.860          H  
ATOM   9776  HG  SER A 606     -34.274  25.914  -0.033  1.00 56.860          H  
ATOM   9777  N   MET A 607     -37.186  23.361  -4.045  1.00 34.100          N  
ATOM   9778  CA  MET A 607     -37.971  23.521  -5.262  1.00 34.240          C  
ATOM   9779  C   MET A 607     -39.300  22.807  -5.156  1.00 34.320          C  
ATOM   9780  O   MET A 607     -39.409  21.767  -4.508  1.00 34.240          O  
ATOM   9781  CB  MET A 607     -37.210  22.987  -6.467  1.00 47.880          C  
ATOM   9782  CG  MET A 607     -35.967  23.762  -6.819  1.00 47.880          C  
ATOM   9783  SD  MET A 607     -34.996  22.981  -8.112  1.00 47.880          S  
ATOM   9784  CE  MET A 607     -34.154  21.693  -7.194  1.00 47.880          C  
ATOM   9785  H   MET A 607     -36.989  22.433  -3.701  1.00 40.920          H  
ATOM   9786  HA  MET A 607     -38.174  24.580  -5.411  1.00 41.090          H  
ATOM   9787 1HB  MET A 607     -36.933  21.960  -6.279  1.00 57.460          H  
ATOM   9788 2HB  MET A 607     -37.865  22.991  -7.338  1.00 57.460          H  
ATOM   9789 1HG  MET A 607     -36.247  24.759  -7.149  1.00 57.460          H  
ATOM   9790 2HG  MET A 607     -35.348  23.869  -5.945  1.00 57.460          H  
ATOM   9791 1HE  MET A 607     -33.514  21.144  -7.873  1.00 57.460          H  
ATOM   9792 2HE  MET A 607     -33.547  22.150  -6.414  1.00 57.460          H  
ATOM   9793 3HE  MET A 607     -34.873  21.012  -6.751  1.00 57.460          H  
ATOM   9794  N   ASN A 608     -40.301  23.353  -5.832  1.00 34.570          N  
ATOM   9795  CA  ASN A 608     -41.618  22.743  -5.888  1.00 34.780          C  
ATOM   9796  C   ASN A 608     -41.997  22.483  -7.332  1.00 35.090          C  
ATOM   9797  O   ASN A 608     -42.206  23.413  -8.112  1.00 35.420          O  
ATOM   9798  CB  ASN A 608     -42.639  23.625  -5.205  1.00 48.610          C  
ATOM   9799  CG  ASN A 608     -42.369  23.777  -3.733  1.00 48.610          C  
ATOM   9800  OD1 ASN A 608     -42.548  22.835  -2.951  1.00 48.610          O  
ATOM   9801  ND2 ASN A 608     -41.937  24.948  -3.339  1.00 48.610          N  
ATOM   9802  H   ASN A 608     -40.139  24.216  -6.332  1.00 41.480          H  
ATOM   9803  HA  ASN A 608     -41.587  21.779  -5.380  1.00 41.740          H  
ATOM   9804 1HB  ASN A 608     -42.639  24.610  -5.669  1.00 58.330          H  
ATOM   9805 2HB  ASN A 608     -43.633  23.198  -5.341  1.00 58.330          H  
ATOM   9806 1HD2 ASN A 608     -41.737  25.107  -2.372  1.00 58.330          H  
ATOM   9807 2HD2 ASN A 608     -41.802  25.681  -4.004  1.00 58.330          H  
ATOM   9808  N   ASP A 609     -42.023  21.212  -7.707  1.00 35.040          N  
ATOM   9809  CA  ASP A 609     -42.322  20.835  -9.077  1.00 35.350          C  
ATOM   9810  C   ASP A 609     -43.722  21.302  -9.444  1.00 35.600          C  
ATOM   9811  O   ASP A 609     -44.640  21.262  -8.625  1.00 35.720          O  
ATOM   9812  CB  ASP A 609     -42.186  19.335  -9.300  1.00 49.370          C  
ATOM   9813  CG  ASP A 609     -42.193  18.985 -10.789  1.00 49.370          C  
ATOM   9814  OD1 ASP A 609     -41.141  19.062 -11.396  1.00 49.370          O  
ATOM   9815  OD2 ASP A 609     -43.251  18.701 -11.346  1.00 49.370          O  
ATOM   9816  H   ASP A 609     -41.836  20.496  -7.018  1.00 42.050          H  
ATOM   9817  HA  ASP A 609     -41.616  21.340  -9.735  1.00 42.420          H  
ATOM   9818 1HB  ASP A 609     -41.262  18.979  -8.847  1.00 59.240          H  
ATOM   9819 2HB  ASP A 609     -43.013  18.815  -8.811  1.00 59.240          H  
ATOM   9820  N   CYS A 610     -43.897  21.731 -10.685  1.00 35.730          N  
ATOM   9821  CA  CYS A 610     -45.190  22.222 -11.146  1.00 36.040          C  
ATOM   9822  C   CYS A 610     -46.104  21.168 -11.778  1.00 36.180          C  
ATOM   9823  O   CYS A 610     -47.075  21.538 -12.435  1.00 36.350          O  
ATOM   9824  CB  CYS A 610     -44.966  23.356 -12.137  1.00 50.330          C  
ATOM   9825  SG  CYS A 610     -44.206  24.796 -11.375  1.00 50.330          S  
ATOM   9826  H   CYS A 610     -43.107  21.730 -11.317  1.00 42.880          H  
ATOM   9827  HA  CYS A 610     -45.709  22.636 -10.281  1.00 43.250          H  
ATOM   9828 1HB  CYS A 610     -44.313  23.010 -12.938  1.00 60.400          H  
ATOM   9829 2HB  CYS A 610     -45.911  23.661 -12.586  1.00 60.400          H  
ATOM   9830  HG  CYS A 610     -43.425  24.104 -10.539  1.00 60.400          H  
ATOM   9831  N   THR A 611     -45.815  19.869 -11.534  1.00 36.190          N  
ATOM   9832  CA  THR A 611     -46.549  18.687 -12.023  1.00 36.520          C  
ATOM   9833  C   THR A 611     -46.003  18.318 -13.398  1.00 36.600          C  
ATOM   9834  O   THR A 611     -46.417  17.343 -14.019  1.00 36.680          O  
ATOM   9835  CB  THR A 611     -48.108  18.888 -12.021  1.00 51.000          C  
ATOM   9836  OG1 THR A 611     -48.531  19.211 -10.689  1.00 51.000          O  
ATOM   9837  CG2 THR A 611     -48.865  17.578 -12.408  1.00 51.000          C  
ATOM   9838  H   THR A 611     -44.946  19.634 -11.037  1.00 43.430          H  
ATOM   9839  HA  THR A 611     -46.335  17.854 -11.352  1.00 43.820          H  
ATOM   9840  HB  THR A 611     -48.409  19.658 -12.718  1.00 61.200          H  
ATOM   9841  HG1 THR A 611     -48.169  20.066 -10.432  1.00 61.200          H  
ATOM   9842 1HG2 THR A 611     -49.935  17.768 -12.351  1.00 61.200          H  
ATOM   9843 2HG2 THR A 611     -48.639  17.248 -13.401  1.00 61.200          H  
ATOM   9844 3HG2 THR A 611     -48.603  16.797 -11.703  1.00 61.200          H  
ATOM   9845  N   THR A 612     -44.992  19.049 -13.835  1.00 36.630          N  
ATOM   9846  CA  THR A 612     -44.285  18.804 -15.079  1.00 36.790          C  
ATOM   9847  C   THR A 612     -43.713  17.388 -15.071  1.00 36.670          C  
ATOM   9848  O   THR A 612     -43.721  16.702 -16.097  1.00 37.070          O  
ATOM   9849  CB  THR A 612     -43.150  19.829 -15.297  1.00 51.440          C  
ATOM   9850  OG1 THR A 612     -43.698  21.158 -15.353  1.00 51.440          O  
ATOM   9851  CG2 THR A 612     -42.453  19.547 -16.620  1.00 51.440          C  
ATOM   9852  H   THR A 612     -44.703  19.829 -13.268  1.00 43.960          H  
ATOM   9853  HA  THR A 612     -44.991  18.883 -15.905  1.00 44.150          H  
ATOM   9854  HB  THR A 612     -42.433  19.765 -14.475  1.00 61.730          H  
ATOM   9855  HG1 THR A 612     -42.982  21.798 -15.315  1.00 61.730          H  
ATOM   9856 1HG2 THR A 612     -41.663  20.277 -16.772  1.00 61.730          H  
ATOM   9857 2HG2 THR A 612     -42.022  18.554 -16.615  1.00 61.730          H  
ATOM   9858 3HG2 THR A 612     -43.173  19.619 -17.432  1.00 61.730          H  
ATOM   9859  N   SER A 613     -43.195  16.942 -13.919  1.00 36.180          N  
ATOM   9860  CA  SER A 613     -42.595  15.613 -13.813  1.00 36.070          C  
ATOM   9861  C   SER A 613     -43.598  14.452 -13.752  1.00 35.890          C  
ATOM   9862  O   SER A 613     -43.184  13.288 -13.777  1.00 35.980          O  
ATOM   9863  CB  SER A 613     -41.721  15.531 -12.576  1.00 50.540          C  
ATOM   9864  OG  SER A 613     -42.502  15.549 -11.410  1.00 50.540          O  
ATOM   9865  H   SER A 613     -43.197  17.548 -13.074  1.00 43.420          H  
ATOM   9866  HA  SER A 613     -41.988  15.453 -14.699  1.00 43.280          H  
ATOM   9867 1HB  SER A 613     -41.124  14.624 -12.606  1.00 60.650          H  
ATOM   9868 2HB  SER A 613     -41.035  16.371 -12.560  1.00 60.650          H  
ATOM   9869  HG  SER A 613     -41.885  15.619 -10.678  1.00 60.650          H  
ATOM   9870  N   SER A 614     -44.892  14.745 -13.600  1.00 35.630          N  
ATOM   9871  CA  SER A 614     -45.915  13.720 -13.449  1.00 35.520          C  
ATOM   9872  C   SER A 614     -46.603  13.307 -14.733  1.00 35.370          C  
ATOM   9873  O   SER A 614     -46.871  14.121 -15.612  1.00 35.620          O  
ATOM   9874  CB  SER A 614     -46.975  14.156 -12.481  1.00 49.770          C  
ATOM   9875  OG  SER A 614     -48.016  13.213 -12.465  1.00 49.770          O  
ATOM   9876  H   SER A 614     -45.196  15.718 -13.643  1.00 42.760          H  
ATOM   9877  HA  SER A 614     -45.432  12.834 -13.035  1.00 42.620          H  
ATOM   9878 1HB  SER A 614     -46.547  14.257 -11.487  1.00 59.730          H  
ATOM   9879 2HB  SER A 614     -47.353  15.123 -12.781  1.00 59.730          H  
ATOM   9880  HG  SER A 614     -48.635  13.525 -11.789  1.00 59.730          H  
ATOM   9881  N   VAL A 615     -47.015  12.046 -14.778  1.00 35.030          N  
ATOM   9882  CA  VAL A 615     -47.745  11.474 -15.911  1.00 34.920          C  
ATOM   9883  C   VAL A 615     -49.079  12.180 -16.176  1.00 34.590          C  
ATOM   9884  O   VAL A 615     -49.661  12.072 -17.257  1.00 34.690          O  
ATOM   9885  CB  VAL A 615     -47.989   9.973 -15.690  1.00 48.930          C  
ATOM   9886  CG1 VAL A 615     -46.624   9.238 -15.605  1.00 48.930          C  
ATOM   9887  CG2 VAL A 615     -48.843   9.770 -14.401  1.00 48.930          C  
ATOM   9888  H   VAL A 615     -46.781  11.467 -13.986  1.00 42.040          H  
ATOM   9889  HA  VAL A 615     -47.119  11.585 -16.795  1.00 41.900          H  
ATOM   9890  HB  VAL A 615     -48.522   9.570 -16.551  1.00 58.720          H  
ATOM   9891 1HG1 VAL A 615     -46.767   8.181 -15.489  1.00 58.720          H  
ATOM   9892 2HG1 VAL A 615     -46.076   9.422 -16.538  1.00 58.720          H  
ATOM   9893 3HG1 VAL A 615     -46.046   9.618 -14.773  1.00 58.720          H  
ATOM   9894 1HG2 VAL A 615     -49.037   8.730 -14.237  1.00 58.720          H  
ATOM   9895 2HG2 VAL A 615     -48.327  10.169 -13.535  1.00 58.720          H  
ATOM   9896 3HG2 VAL A 615     -49.798  10.278 -14.502  1.00 58.720          H  
ATOM   9897  N   GLU A 616     -49.573  12.906 -15.177  1.00 34.240          N  
ATOM   9898  CA  GLU A 616     -50.819  13.653 -15.279  1.00 33.960          C  
ATOM   9899  C   GLU A 616     -50.711  14.775 -16.321  1.00 33.860          C  
ATOM   9900  O   GLU A 616     -51.732  15.302 -16.780  1.00 33.800          O  
ATOM   9901  CB  GLU A 616     -51.237  14.193 -13.905  1.00 47.660          C  
ATOM   9902  CG  GLU A 616     -51.642  13.073 -12.941  1.00 47.660          C  
ATOM   9903  CD  GLU A 616     -52.103  13.518 -11.567  1.00 47.660          C  
ATOM   9904  OE1 GLU A 616     -52.292  14.691 -11.334  1.00 47.660          O  
ATOM   9905  OE2 GLU A 616     -52.268  12.648 -10.745  1.00 47.660          O  
ATOM   9906  H   GLU A 616     -49.037  12.950 -14.309  1.00 41.090          H  
ATOM   9907  HA  GLU A 616     -51.597  12.966 -15.612  1.00 40.750          H  
ATOM   9908 1HB  GLU A 616     -50.408  14.750 -13.465  1.00 57.190          H  
ATOM   9909 2HB  GLU A 616     -52.075  14.879 -14.015  1.00 57.190          H  
ATOM   9910 1HG  GLU A 616     -52.450  12.510 -13.406  1.00 57.190          H  
ATOM   9911 2HG  GLU A 616     -50.796  12.395 -12.827  1.00 57.190          H  
ATOM   9912  N   SER A 617     -49.468  15.154 -16.654  1.00 33.920          N  
ATOM   9913  CA  SER A 617     -49.120  16.196 -17.610  1.00 33.930          C  
ATOM   9914  C   SER A 617     -48.750  15.646 -19.002  1.00 33.600          C  
ATOM   9915  O   SER A 617     -48.365  16.415 -19.885  1.00 33.680          O  
ATOM   9916  CB  SER A 617     -47.950  16.998 -17.063  1.00 47.500          C  
ATOM   9917  OG  SER A 617     -48.301  17.661 -15.880  1.00 47.500          O  
ATOM   9918  H   SER A 617     -48.670  14.678 -16.221  1.00 40.700          H  
ATOM   9919  HA  SER A 617     -49.979  16.856 -17.717  1.00 40.720          H  
ATOM   9920 1HB  SER A 617     -47.116  16.323 -16.863  1.00 57.000          H  
ATOM   9921 2HB  SER A 617     -47.613  17.716 -17.805  1.00 57.000          H  
ATOM   9922  HG  SER A 617     -47.461  17.837 -15.411  1.00 57.000          H  
ATOM   9923  N   ASP A 618     -48.873  14.326 -19.222  1.00 33.240          N  
ATOM   9924  CA  ASP A 618     -48.448  13.713 -20.490  1.00 33.040          C  
ATOM   9925  C   ASP A 618     -49.508  13.614 -21.597  1.00 33.200          C  
ATOM   9926  O   ASP A 618     -49.300  12.900 -22.581  1.00 33.210          O  
ATOM   9927  CB  ASP A 618     -47.883  12.303 -20.259  1.00 46.340          C  
ATOM   9928  CG  ASP A 618     -46.538  12.236 -19.530  1.00 46.340          C  
ATOM   9929  OD1 ASP A 618     -45.797  13.189 -19.537  1.00 46.340          O  
ATOM   9930  OD2 ASP A 618     -46.246  11.183 -19.010  1.00 46.340          O  
ATOM   9931  H   ASP A 618     -49.223  13.714 -18.478  1.00 39.890          H  
ATOM   9932  HA  ASP A 618     -47.636  14.324 -20.884  1.00 39.650          H  
ATOM   9933 1HB  ASP A 618     -48.607  11.726 -19.678  1.00 55.600          H  
ATOM   9934 2HB  ASP A 618     -47.760  11.805 -21.217  1.00 55.600          H  
ATOM   9935  N   MET A 619     -50.664  14.257 -21.442  1.00 33.390          N  
ATOM   9936  CA  MET A 619     -51.671  14.187 -22.500  1.00 33.650          C  
ATOM   9937  C   MET A 619     -51.297  15.132 -23.640  1.00 33.740          C  
ATOM   9938  O   MET A 619     -50.922  16.284 -23.416  1.00 33.920          O  
ATOM   9939  CB  MET A 619     -53.052  14.502 -21.937  1.00 47.010          C  
ATOM   9940  CG  MET A 619     -53.544  13.444 -20.979  1.00 47.010          C  
ATOM   9941  SD  MET A 619     -55.151  13.786 -20.280  1.00 47.010          S  
ATOM   9942  CE  MET A 619     -56.237  13.306 -21.612  1.00 47.010          C  
ATOM   9943  H   MET A 619     -50.815  14.828 -20.622  1.00 40.070          H  
ATOM   9944  HA  MET A 619     -51.686  13.174 -22.908  1.00 40.380          H  
ATOM   9945 1HB  MET A 619     -53.024  15.456 -21.411  1.00 56.410          H  
ATOM   9946 2HB  MET A 619     -53.759  14.591 -22.749  1.00 56.410          H  
ATOM   9947 1HG  MET A 619     -53.611  12.524 -21.534  1.00 56.410          H  
ATOM   9948 2HG  MET A 619     -52.827  13.310 -20.166  1.00 56.410          H  
ATOM   9949 1HE  MET A 619     -57.262  13.494 -21.341  1.00 56.410          H  
ATOM   9950 2HE  MET A 619     -56.006  13.856 -22.493  1.00 56.410          H  
ATOM   9951 3HE  MET A 619     -56.119  12.247 -21.805  1.00 56.410          H  
ATOM   9952  N   GLU A 620     -51.495  14.665 -24.874  1.00 33.640          N  
ATOM   9953  CA  GLU A 620     -51.182  15.389 -26.115  1.00 33.840          C  
ATOM   9954  C   GLU A 620     -52.203  16.427 -26.599  1.00 34.140          C  
ATOM   9955  O   GLU A 620     -51.953  17.024 -27.649  1.00 34.560          O  
ATOM   9956  CB  GLU A 620     -50.908  14.397 -27.262  1.00 47.300          C  
ATOM   9957  CG  GLU A 620     -52.119  13.617 -27.813  1.00 47.300          C  
ATOM   9958  CD  GLU A 620     -52.411  12.392 -27.042  1.00 47.300          C  
ATOM   9959  OE1 GLU A 620     -52.035  12.356 -25.890  1.00 47.300          O  
ATOM   9960  OE2 GLU A 620     -52.998  11.486 -27.571  1.00 47.300          O  
ATOM   9961  H   GLU A 620     -51.817  13.700 -24.973  1.00 40.370          H  
ATOM   9962  HA  GLU A 620     -50.256  15.930 -25.934  1.00 40.610          H  
ATOM   9963 1HB  GLU A 620     -50.465  14.935 -28.098  1.00 56.760          H  
ATOM   9964 2HB  GLU A 620     -50.176  13.660 -26.928  1.00 56.760          H  
ATOM   9965 1HG  GLU A 620     -53.003  14.258 -27.805  1.00 56.760          H  
ATOM   9966 2HG  GLU A 620     -51.918  13.346 -28.847  1.00 56.760          H  
ATOM   9967  N   ILE A 621     -53.324  16.570 -25.860  1.00 34.000          N  
ATOM   9968  CA  ILE A 621     -54.487  17.456 -26.125  1.00 34.340          C  
ATOM   9969  C   ILE A 621     -55.602  16.636 -26.842  1.00 34.480          C  
ATOM   9970  O   ILE A 621     -54.921  17.006 -27.780  1.00 34.710          O  
ATOM   9971  CB  ILE A 621     -54.106  18.780 -26.877  1.00 47.940          C  
ATOM   9972  CG1 ILE A 621     -53.144  19.620 -25.932  1.00 47.940          C  
ATOM   9973  CG2 ILE A 621     -55.404  19.616 -27.163  1.00 47.940          C  
ATOM   9974  CD1 ILE A 621     -52.457  20.799 -26.589  1.00 47.940          C  
ATOM   9975  H   ILE A 621     -53.364  15.982 -25.044  1.00 40.800          H  
ATOM   9976  HA  ILE A 621     -54.795  17.944 -25.247  1.00 41.210          H  
ATOM   9977  HB  ILE A 621     -53.607  18.609 -27.821  1.00 57.530          H  
ATOM   9978 1HG1 ILE A 621     -53.734  19.990 -25.099  1.00 57.530          H  
ATOM   9979 2HG1 ILE A 621     -52.375  18.964 -25.546  1.00 57.530          H  
ATOM   9980 1HG2 ILE A 621     -55.146  20.544 -27.650  1.00 57.530          H  
ATOM   9981 2HG2 ILE A 621     -56.091  19.075 -27.809  1.00 57.530          H  
ATOM   9982 3HG2 ILE A 621     -55.912  19.833 -26.223  1.00 57.530          H  
ATOM   9983 1HD1 ILE A 621     -51.829  21.299 -25.857  1.00 57.530          H  
ATOM   9984 2HD1 ILE A 621     -51.842  20.438 -27.417  1.00 57.530          H  
ATOM   9985 3HD1 ILE A 621     -53.189  21.502 -26.968  1.00 57.530          H  
ATOM   9986  N   GLY A 622     -56.159  16.321 -25.592  1.00 34.230          N  
ATOM   9987  CA  GLY A 622     -55.993  16.556 -24.137  1.00 34.000          C  
ATOM   9988  C   GLY A 622     -56.920  17.733 -23.751  1.00 33.940          C  
ATOM   9989  O   GLY A 622     -57.484  18.375 -24.638  1.00 34.200          O  
ATOM   9990  H   GLY A 622     -57.016  15.795 -25.668  1.00 41.080          H  
ATOM   9991 1HA  GLY A 622     -56.372  15.670 -23.666  1.00 40.800          H  
ATOM   9992 2HA  GLY A 622     -54.972  16.654 -23.751  1.00 40.800          H  
ATOM   9993  N   SER A 623     -57.139  17.991 -22.453  1.00 33.660          N  
ATOM   9994  CA  SER A 623     -56.566  17.254 -21.331  1.00 33.530          C  
ATOM   9995  C   SER A 623     -57.557  17.192 -20.172  1.00 33.370          C  
ATOM   9996  O   SER A 623     -58.050  18.214 -19.688  1.00 33.430          O  
ATOM   9997  CB  SER A 623     -55.265  17.873 -20.876  1.00 46.990          C  
ATOM   9998  OG  SER A 623     -54.776  17.195 -19.761  1.00 46.990          O  
ATOM   9999  H   SER A 623     -57.780  18.735 -22.236  1.00 40.390          H  
ATOM  10000  HA  SER A 623     -56.372  16.230 -21.615  1.00 40.240          H  
ATOM  10001 1HB  SER A 623     -54.534  17.820 -21.682  1.00 56.390          H  
ATOM  10002 2HB  SER A 623     -55.411  18.922 -20.642  1.00 56.390          H  
ATOM  10003  HG  SER A 623     -53.890  17.537 -19.591  1.00 56.390          H  
ATOM  10004  N   THR A 624     -57.804  15.973 -19.722  1.00 33.220          N  
ATOM  10005  CA  THR A 624     -58.721  15.623 -18.648  1.00 33.140          C  
ATOM  10006  C   THR A 624     -58.404  16.342 -17.356  1.00 33.000          C  
ATOM  10007  O   THR A 624     -59.298  16.757 -16.630  1.00 33.060          O  
ATOM  10008  CB  THR A 624     -58.696  14.093 -18.403  1.00 46.430          C  
ATOM  10009  OG1 THR A 624     -59.141  13.413 -19.591  1.00 46.430          O  
ATOM  10010  CG2 THR A 624     -59.600  13.707 -17.236  1.00 46.430          C  
ATOM  10011  H   THR A 624     -57.342  15.201 -20.180  1.00 39.860          H  
ATOM  10012  HA  THR A 624     -59.729  15.904 -18.953  1.00 39.770          H  
ATOM  10013  HB  THR A 624     -57.673  13.783 -18.180  1.00 55.710          H  
ATOM  10014  HG1 THR A 624     -58.870  12.482 -19.547  1.00 55.710          H  
ATOM  10015 1HG2 THR A 624     -59.562  12.628 -17.096  1.00 55.710          H  
ATOM  10016 2HG2 THR A 624     -59.270  14.192 -16.316  1.00 55.710          H  
ATOM  10017 3HG2 THR A 624     -60.622  14.010 -17.456  1.00 55.710          H  
ATOM  10018  N   ASN A 625     -57.124  16.481 -17.052  1.00 32.890          N  
ATOM  10019  CA  ASN A 625     -56.705  17.072 -15.797  1.00 32.830          C  
ATOM  10020  C   ASN A 625     -56.584  18.602 -15.853  1.00 33.120          C  
ATOM  10021  O   ASN A 625     -56.195  19.234 -14.859  1.00 33.190          O  
ATOM  10022  CB  ASN A 625     -55.364  16.477 -15.432  1.00 45.990          C  
ATOM  10023  CG  ASN A 625     -55.452  15.011 -15.156  1.00 45.990          C  
ATOM  10024  OD1 ASN A 625     -56.439  14.505 -14.602  1.00 45.990          O  
ATOM  10025  ND2 ASN A 625     -54.430  14.294 -15.557  1.00 45.990          N  
ATOM  10026  H   ASN A 625     -56.421  16.118 -17.686  1.00 39.470          H  
ATOM  10027  HA  ASN A 625     -57.440  16.826 -15.034  1.00 39.400          H  
ATOM  10028 1HB  ASN A 625     -54.657  16.637 -16.251  1.00 55.180          H  
ATOM  10029 2HB  ASN A 625     -54.965  16.976 -14.550  1.00 55.180          H  
ATOM  10030 1HD2 ASN A 625     -54.422  13.306 -15.406  1.00 55.180          H  
ATOM  10031 2HD2 ASN A 625     -53.624  14.735 -16.022  1.00 55.180          H  
ATOM  10032  N   ASP A 626     -56.908  19.213 -16.999  1.00 33.370          N  
ATOM  10033  CA  ASP A 626     -56.763  20.648 -17.127  1.00 33.700          C  
ATOM  10034  C   ASP A 626     -57.711  21.357 -16.186  1.00 33.600          C  
ATOM  10035  O   ASP A 626     -58.928  21.147 -16.223  1.00 33.760          O  
ATOM  10036  CB  ASP A 626     -57.020  21.095 -18.571  1.00 47.050          C  
ATOM  10037  CG  ASP A 626     -56.730  22.589 -18.844  1.00 47.050          C  
ATOM  10038  OD1 ASP A 626     -55.580  22.958 -18.765  1.00 47.050          O  
ATOM  10039  OD2 ASP A 626     -57.642  23.328 -19.156  1.00 47.050          O  
ATOM  10040  H   ASP A 626     -57.286  18.688 -17.795  1.00 40.040          H  
ATOM  10041  HA  ASP A 626     -55.743  20.923 -16.861  1.00 40.440          H  
ATOM  10042 1HB  ASP A 626     -56.413  20.498 -19.237  1.00 56.460          H  
ATOM  10043 2HB  ASP A 626     -58.061  20.886 -18.823  1.00 56.460          H  
ATOM  10044  N   ASN A 627     -57.128  22.144 -15.289  1.00 33.410          N  
ATOM  10045  CA  ASN A 627     -57.851  22.908 -14.287  1.00 33.410          C  
ATOM  10046  C   ASN A 627     -58.842  22.092 -13.459  1.00 33.290          C  
ATOM  10047  O   ASN A 627     -59.921  22.595 -13.129  1.00 33.520          O  
ATOM  10048  CB  ASN A 627     -58.543  24.078 -14.951  1.00 46.770          C  
ATOM  10049  CG  ASN A 627     -57.556  25.035 -15.530  1.00 46.770          C  
ATOM  10050  OD1 ASN A 627     -56.559  25.391 -14.882  1.00 46.770          O  
ATOM  10051  ND2 ASN A 627     -57.793  25.452 -16.738  1.00 46.770          N  
ATOM  10052  H   ASN A 627     -56.120  22.230 -15.328  1.00 40.090          H  
ATOM  10053  HA  ASN A 627     -57.117  23.307 -13.583  1.00 40.090          H  
ATOM  10054 1HB  ASN A 627     -59.200  23.720 -15.746  1.00 56.130          H  
ATOM  10055 2HB  ASN A 627     -59.159  24.605 -14.225  1.00 56.130          H  
ATOM  10056 1HD2 ASN A 627     -57.160  26.080 -17.188  1.00 56.130          H  
ATOM  10057 2HD2 ASN A 627     -58.598  25.121 -17.237  1.00 56.130          H  
ATOM  10058  N   GLN A 628     -58.482  20.868 -13.072  1.00 33.000          N  
ATOM  10059  CA  GLN A 628     -59.408  20.101 -12.245  1.00 32.930          C  
ATOM  10060  C   GLN A 628     -59.143  20.283 -10.763  1.00 32.880          C  
ATOM  10061  O   GLN A 628     -58.022  20.574 -10.342  1.00 32.720          O  
ATOM  10062  CB  GLN A 628     -59.380  18.626 -12.616  1.00 46.130          C  
ATOM  10063  CG  GLN A 628     -59.796  18.377 -14.034  1.00 46.130          C  
ATOM  10064  CD  GLN A 628     -61.200  18.812 -14.314  1.00 46.130          C  
ATOM  10065  OE1 GLN A 628     -62.153  18.333 -13.680  1.00 46.130          O  
ATOM  10066  NE2 GLN A 628     -61.351  19.740 -15.251  1.00 46.130          N  
ATOM  10067  H   GLN A 628     -57.596  20.461 -13.391  1.00 39.600          H  
ATOM  10068  HA  GLN A 628     -60.415  20.470 -12.433  1.00 39.520          H  
ATOM  10069 1HB  GLN A 628     -58.369  18.241 -12.501  1.00 55.360          H  
ATOM  10070 2HB  GLN A 628     -60.033  18.060 -11.951  1.00 55.360          H  
ATOM  10071 1HG  GLN A 628     -59.147  18.929 -14.704  1.00 55.360          H  
ATOM  10072 2HG  GLN A 628     -59.729  17.312 -14.233  1.00 55.360          H  
ATOM  10073 1HE2 GLN A 628     -62.259  20.079 -15.485  1.00 55.360          H  
ATOM  10074 2HE2 GLN A 628     -60.522  20.132 -15.726  1.00 55.360          H  
ATOM  10075  N   LEU A 629     -60.191  20.110  -9.971  1.00 33.090          N  
ATOM  10076  CA  LEU A 629     -60.100  20.218  -8.525  1.00 33.140          C  
ATOM  10077  C   LEU A 629     -60.203  18.867  -7.850  1.00 33.140          C  
ATOM  10078  O   LEU A 629     -60.816  17.942  -8.386  1.00 33.340          O  
ATOM  10079  CB  LEU A 629     -61.218  21.127  -8.008  1.00 46.380          C  
ATOM  10080  CG  LEU A 629     -61.277  22.556  -8.614  1.00 46.380          C  
ATOM  10081  CD1 LEU A 629     -62.489  23.272  -8.047  1.00 46.380          C  
ATOM  10082  CD2 LEU A 629     -59.991  23.330  -8.304  1.00 46.380          C  
ATOM  10083  H   LEU A 629     -61.084  19.885 -10.387  1.00 39.710          H  
ATOM  10084  HA  LEU A 629     -59.132  20.636  -8.262  1.00 39.770          H  
ATOM  10085 1HB  LEU A 629     -62.172  20.642  -8.207  1.00 55.650          H  
ATOM  10086 2HB  LEU A 629     -61.110  21.224  -6.926  1.00 55.650          H  
ATOM  10087  HG  LEU A 629     -61.399  22.489  -9.697  1.00 55.650          H  
ATOM  10088 1HD1 LEU A 629     -62.557  24.270  -8.478  1.00 55.650          H  
ATOM  10089 2HD1 LEU A 629     -63.392  22.712  -8.293  1.00 55.650          H  
ATOM  10090 3HD1 LEU A 629     -62.397  23.351  -6.965  1.00 55.650          H  
ATOM  10091 1HD2 LEU A 629     -60.061  24.328  -8.738  1.00 55.650          H  
ATOM  10092 2HD2 LEU A 629     -59.861  23.412  -7.225  1.00 55.650          H  
ATOM  10093 3HD2 LEU A 629     -59.130  22.822  -8.736  1.00 55.650          H  
ATOM  10094  N   THR A 630     -59.628  18.774  -6.657  1.00 32.990          N  
ATOM  10095  CA  THR A 630     -59.706  17.582  -5.828  1.00 33.070          C  
ATOM  10096  C   THR A 630     -60.252  17.964  -4.461  1.00 33.030          C  
ATOM  10097  O   THR A 630     -60.274  19.145  -4.105  1.00 33.150          O  
ATOM  10098  CB  THR A 630     -58.323  16.917  -5.679  1.00 46.270          C  
ATOM  10099  OG1 THR A 630     -57.429  17.814  -4.996  1.00 46.270          O  
ATOM  10100  CG2 THR A 630     -57.749  16.595  -7.059  1.00 46.270          C  
ATOM  10101  H   THR A 630     -59.116  19.567  -6.296  1.00 39.590          H  
ATOM  10102  HA  THR A 630     -60.395  16.870  -6.284  1.00 39.680          H  
ATOM  10103  HB  THR A 630     -58.419  15.998  -5.103  1.00 55.520          H  
ATOM  10104  HG1 THR A 630     -57.667  17.875  -4.064  1.00 55.520          H  
ATOM  10105 1HG2 THR A 630     -56.776  16.125  -6.945  1.00 55.520          H  
ATOM  10106 2HG2 THR A 630     -58.423  15.918  -7.582  1.00 55.520          H  
ATOM  10107 3HG2 THR A 630     -57.639  17.509  -7.638  1.00 55.520          H  
ATOM  10108  N   SER A 631     -60.656  16.970  -3.679  1.00 32.950          N  
ATOM  10109  CA  SER A 631     -61.194  17.215  -2.347  1.00 32.980          C  
ATOM  10110  C   SER A 631     -61.042  16.001  -1.443  1.00 32.700          C  
ATOM  10111  O   SER A 631     -60.595  14.935  -1.876  1.00 32.540          O  
ATOM  10112  CB  SER A 631     -62.656  17.616  -2.432  1.00 46.160          C  
ATOM  10113  OG  SER A 631     -63.445  16.550  -2.865  1.00 46.160          O  
ATOM  10114  H   SER A 631     -60.616  16.020  -4.017  1.00 39.540          H  
ATOM  10115  HA  SER A 631     -60.639  18.040  -1.897  1.00 39.580          H  
ATOM  10116 1HB  SER A 631     -63.001  17.948  -1.455  1.00 55.390          H  
ATOM  10117 2HB  SER A 631     -62.766  18.455  -3.118  1.00 55.390          H  
ATOM  10118  HG  SER A 631     -64.347  16.878  -2.852  1.00 55.390          H  
ATOM  10119  N   LEU A 632     -61.381  16.191  -0.174  1.00 32.710          N  
ATOM  10120  CA  LEU A 632     -61.316  15.144   0.831  1.00 32.550          C  
ATOM  10121  C   LEU A 632     -62.673  14.463   0.964  1.00 32.310          C  
ATOM  10122  O   LEU A 632     -63.654  15.107   1.338  1.00 32.280          O  
ATOM  10123  CB  LEU A 632     -60.895  15.788   2.160  1.00 45.630          C  
ATOM  10124  CG  LEU A 632     -59.516  16.547   2.149  1.00 45.630          C  
ATOM  10125  CD1 LEU A 632     -59.332  17.256   3.478  1.00 45.630          C  
ATOM  10126  CD2 LEU A 632     -58.361  15.560   1.920  1.00 45.630          C  
ATOM  10127  H   LEU A 632     -61.724  17.100   0.098  1.00 39.250          H  
ATOM  10128  HA  LEU A 632     -60.596  14.399   0.524  1.00 39.060          H  
ATOM  10129 1HB  LEU A 632     -61.658  16.510   2.441  1.00 54.760          H  
ATOM  10130 2HB  LEU A 632     -60.859  15.029   2.932  1.00 54.760          H  
ATOM  10131  HG  LEU A 632     -59.515  17.294   1.357  1.00 54.760          H  
ATOM  10132 1HD1 LEU A 632     -58.381  17.795   3.474  1.00 54.760          H  
ATOM  10133 2HD1 LEU A 632     -60.147  17.966   3.625  1.00 54.760          H  
ATOM  10134 3HD1 LEU A 632     -59.333  16.540   4.287  1.00 54.760          H  
ATOM  10135 1HD2 LEU A 632     -57.413  16.104   1.923  1.00 54.760          H  
ATOM  10136 2HD2 LEU A 632     -58.363  14.836   2.716  1.00 54.760          H  
ATOM  10137 3HD2 LEU A 632     -58.474  15.058   0.966  1.00 54.760          H  
ATOM  10138  N   LYS A 633     -62.726  13.166   0.644  1.00 32.190          N  
ATOM  10139  CA  LYS A 633     -63.979  12.412   0.658  1.00 32.050          C  
ATOM  10140  C   LYS A 633     -63.876  11.064   1.397  1.00 31.690          C  
ATOM  10141  O   LYS A 633     -62.874  10.379   1.225  1.00 31.710          O  
ATOM  10142  CB  LYS A 633     -64.363  12.079  -0.780  1.00 44.930          C  
ATOM  10143  CG  LYS A 633     -64.652  13.243  -1.683  1.00 44.930          C  
ATOM  10144  CD  LYS A 633     -65.065  12.730  -3.065  1.00 44.930          C  
ATOM  10145  CE  LYS A 633     -65.332  13.861  -4.037  1.00 44.930          C  
ATOM  10146  NZ  LYS A 633     -65.731  13.351  -5.385  1.00 44.930          N  
ATOM  10147  H   LYS A 633     -61.878  12.708   0.332  1.00 38.630          H  
ATOM  10148  HA  LYS A 633     -64.724  13.045   1.102  1.00 38.460          H  
ATOM  10149 1HB  LYS A 633     -63.537  11.528  -1.228  1.00 53.910          H  
ATOM  10150 2HB  LYS A 633     -65.213  11.428  -0.787  1.00 53.910          H  
ATOM  10151 1HG  LYS A 633     -65.447  13.847  -1.247  1.00 53.910          H  
ATOM  10152 2HG  LYS A 633     -63.755  13.865  -1.776  1.00 53.910          H  
ATOM  10153 1HD  LYS A 633     -64.265  12.103  -3.465  1.00 53.910          H  
ATOM  10154 2HD  LYS A 633     -65.963  12.120  -2.967  1.00 53.910          H  
ATOM  10155 1HE  LYS A 633     -66.128  14.491  -3.644  1.00 53.910          H  
ATOM  10156 2HE  LYS A 633     -64.427  14.459  -4.141  1.00 53.910          H  
ATOM  10157 1HZ  LYS A 633     -65.896  14.132  -6.004  1.00 53.910          H  
ATOM  10158 2HZ  LYS A 633     -64.990  12.775  -5.760  1.00 53.910          H  
ATOM  10159 3HZ  LYS A 633     -66.575  12.801  -5.306  1.00 53.910          H  
ATOM  10160  N   LYS A 634     -64.930  10.579   2.106  1.00 31.440          N  
ATOM  10161  CA  LYS A 634     -66.202  11.246   2.439  1.00 31.340          C  
ATOM  10162  C   LYS A 634     -66.614  10.962   3.887  1.00 30.950          C  
ATOM  10163  O   LYS A 634     -66.657  11.870   4.720  1.00 30.590          O  
ATOM  10164  CB  LYS A 634     -67.306  10.777   1.483  1.00 43.920          C  
ATOM  10165  CG  LYS A 634     -68.669  11.434   1.661  1.00 43.920          C  
ATOM  10166  CD  LYS A 634     -69.654  10.937   0.593  1.00 43.920          C  
ATOM  10167  CE  LYS A 634     -71.029  11.576   0.755  1.00 43.920          C  
ATOM  10168  NZ  LYS A 634     -71.991  11.104  -0.286  1.00 43.920          N  
ATOM  10169  H   LYS A 634     -64.813   9.638   2.441  1.00 37.730          H  
ATOM  10170  HA  LYS A 634     -66.106  12.321   2.381  1.00 37.610          H  
ATOM  10171 1HB  LYS A 634     -67.003  10.954   0.469  1.00 52.700          H  
ATOM  10172 2HB  LYS A 634     -67.442   9.705   1.592  1.00 52.700          H  
ATOM  10173 1HG  LYS A 634     -69.067  11.200   2.651  1.00 52.700          H  
ATOM  10174 2HG  LYS A 634     -68.562  12.514   1.578  1.00 52.700          H  
ATOM  10175 1HD  LYS A 634     -69.262  11.170  -0.399  1.00 52.700          H  
ATOM  10176 2HD  LYS A 634     -69.760   9.853   0.674  1.00 52.700          H  
ATOM  10177 1HE  LYS A 634     -71.424  11.326   1.738  1.00 52.700          H  
ATOM  10178 2HE  LYS A 634     -70.930  12.658   0.678  1.00 52.700          H  
ATOM  10179 1HZ  LYS A 634     -72.888  11.550  -0.144  1.00 52.700          H  
ATOM  10180 2HZ  LYS A 634     -71.640  11.341  -1.204  1.00 52.700          H  
ATOM  10181 3HZ  LYS A 634     -72.100  10.102  -0.218  1.00 52.700          H  
ATOM  10182  N   SER A 635     -66.890   9.683   4.176  1.00 31.100          N  
ATOM  10183  CA  SER A 635     -67.399   9.240   5.475  1.00 30.840          C  
ATOM  10184  C   SER A 635     -66.376   8.532   6.359  1.00 30.400          C  
ATOM  10185  O   SER A 635     -66.702   8.102   7.467  1.00 29.870          O  
ATOM  10186  CB  SER A 635     -68.580   8.321   5.249  1.00 43.280          C  
ATOM  10187  OG  SER A 635     -68.192   7.163   4.552  1.00 43.280          O  
ATOM  10188  H   SER A 635     -66.813   8.980   3.455  1.00 37.320          H  
ATOM  10189  HA  SER A 635     -67.754  10.119   6.016  1.00 37.010          H  
ATOM  10190 1HB  SER A 635     -69.013   8.044   6.209  1.00 51.940          H  
ATOM  10191 2HB  SER A 635     -69.346   8.849   4.682  1.00 51.940          H  
ATOM  10192  HG  SER A 635     -68.995   6.638   4.446  1.00 51.940          H  
ATOM  10193  N   LEU A 636     -65.141   8.408   5.891  1.00 30.680          N  
ATOM  10194  CA  LEU A 636     -64.132   7.741   6.693  1.00 30.410          C  
ATOM  10195  C   LEU A 636     -63.616   8.679   7.761  1.00 29.880          C  
ATOM  10196  O   LEU A 636     -63.436   9.886   7.532  1.00 30.020          O  
ATOM  10197  CB  LEU A 636     -62.961   7.254   5.825  1.00 42.680          C  
ATOM  10198  CG  LEU A 636     -63.283   6.186   4.735  1.00 42.680          C  
ATOM  10199  CD1 LEU A 636     -62.018   5.923   3.923  1.00 42.680          C  
ATOM  10200  CD2 LEU A 636     -63.786   4.887   5.380  1.00 42.680          C  
ATOM  10201  H   LEU A 636     -64.920   8.759   4.975  1.00 36.820          H  
ATOM  10202  HA  LEU A 636     -64.589   6.895   7.200  1.00 36.490          H  
ATOM  10203 1HB  LEU A 636     -62.529   8.117   5.317  1.00 51.220          H  
ATOM  10204 2HB  LEU A 636     -62.199   6.837   6.485  1.00 51.220          H  
ATOM  10205  HG  LEU A 636     -64.046   6.571   4.061  1.00 51.220          H  
ATOM  10206 1HD1 LEU A 636     -62.229   5.187   3.145  1.00 51.220          H  
ATOM  10207 2HD1 LEU A 636     -61.678   6.853   3.459  1.00 51.220          H  
ATOM  10208 3HD1 LEU A 636     -61.230   5.538   4.570  1.00 51.220          H  
ATOM  10209 1HD2 LEU A 636     -63.995   4.157   4.598  1.00 51.220          H  
ATOM  10210 2HD2 LEU A 636     -63.023   4.490   6.050  1.00 51.220          H  
ATOM  10211 3HD2 LEU A 636     -64.699   5.069   5.940  1.00 51.220          H  
ATOM  10212  N   ARG A 637     -63.328   8.108   8.923  1.00 29.340          N  
ATOM  10213  CA  ARG A 637     -62.781   8.838  10.049  1.00 28.880          C  
ATOM  10214  C   ARG A 637     -61.657   7.991  10.624  1.00 28.910          C  
ATOM  10215  O   ARG A 637     -61.660   6.774  10.450  1.00 29.090          O  
ATOM  10216  CB  ARG A 637     -63.867   9.097  11.093  1.00 40.620          C  
ATOM  10217  CG  ARG A 637     -65.071   9.954  10.585  1.00 40.620          C  
ATOM  10218  CD  ARG A 637     -64.726  11.380  10.314  1.00 40.620          C  
ATOM  10219  NE  ARG A 637     -65.910  12.153   9.920  1.00 40.620          N  
ATOM  10220  CZ  ARG A 637     -66.395  12.279   8.645  1.00 40.620          C  
ATOM  10221  NH1 ARG A 637     -65.810  11.688   7.616  1.00 40.620          N  
ATOM  10222  NH2 ARG A 637     -67.478  13.017   8.436  1.00 40.620          N  
ATOM  10223  H   ARG A 637     -63.505   7.117   9.034  1.00 35.210          H  
ATOM  10224  HA  ARG A 637     -62.364   9.784   9.706  1.00 34.660          H  
ATOM  10225 1HB  ARG A 637     -64.265   8.144  11.447  1.00 48.740          H  
ATOM  10226 2HB  ARG A 637     -63.435   9.606  11.954  1.00 48.740          H  
ATOM  10227 1HG  ARG A 637     -65.478   9.521   9.675  1.00 48.740          H  
ATOM  10228 2HG  ARG A 637     -65.848   9.950  11.344  1.00 48.740          H  
ATOM  10229 1HD  ARG A 637     -64.317  11.828  11.219  1.00 48.740          H  
ATOM  10230 2HD  ARG A 637     -63.994  11.450   9.520  1.00 48.740          H  
ATOM  10231  HE  ARG A 637     -66.407  12.637  10.656  1.00 48.740          H  
ATOM  10232 1HH1 ARG A 637     -64.965  11.108   7.740  1.00 48.740          H  
ATOM  10233 2HH1 ARG A 637     -66.191  11.800   6.658  1.00 48.740          H  
ATOM  10234 1HH2 ARG A 637     -67.933  13.477   9.210  1.00 48.740          H  
ATOM  10235 2HH2 ARG A 637     -67.851  13.126   7.500  1.00 48.740          H  
ATOM  10236  N   VAL A 638     -60.689   8.628  11.277  1.00 28.820          N  
ATOM  10237  CA  VAL A 638     -59.582   7.892  11.879  1.00 28.910          C  
ATOM  10238  C   VAL A 638     -60.029   7.003  13.048  1.00 28.840          C  
ATOM  10239  O   VAL A 638     -59.559   5.871  13.176  1.00 28.760          O  
ATOM  10240  CB  VAL A 638     -58.468   8.866  12.320  1.00 40.440          C  
ATOM  10241  CG1 VAL A 638     -57.370   8.120  13.102  1.00 40.440          C  
ATOM  10242  CG2 VAL A 638     -57.878   9.534  11.072  1.00 40.440          C  
ATOM  10243  H   VAL A 638     -60.739   9.631  11.368  1.00 34.580          H  
ATOM  10244  HA  VAL A 638     -59.160   7.241  11.113  1.00 34.690          H  
ATOM  10245  HB  VAL A 638     -58.887   9.623  12.980  1.00 48.530          H  
ATOM  10246 1HG1 VAL A 638     -56.596   8.826  13.398  1.00 48.530          H  
ATOM  10247 2HG1 VAL A 638     -57.781   7.654  13.995  1.00 48.530          H  
ATOM  10248 3HG1 VAL A 638     -56.933   7.350  12.467  1.00 48.530          H  
ATOM  10249 1HG2 VAL A 638     -57.093  10.232  11.364  1.00 48.530          H  
ATOM  10250 2HG2 VAL A 638     -57.462   8.775  10.426  1.00 48.530          H  
ATOM  10251 3HG2 VAL A 638     -58.657  10.072  10.538  1.00 48.530          H  
ATOM  10252  N   GLY A 639     -60.873   7.537  13.934  1.00 28.940          N  
ATOM  10253  CA  GLY A 639     -61.344   6.761  15.078  1.00 28.990          C  
ATOM  10254  C   GLY A 639     -62.487   5.830  14.679  1.00 28.970          C  
ATOM  10255  O   GLY A 639     -63.268   6.128  13.769  1.00 29.110          O  
ATOM  10256  H   GLY A 639     -61.204   8.476  13.791  1.00 34.730          H  
ATOM  10257 1HA  GLY A 639     -60.518   6.177  15.485  1.00 34.790          H  
ATOM  10258 2HA  GLY A 639     -61.679   7.438  15.863  1.00 34.790          H  
ATOM  10259  N   ASP A 640     -62.687   4.750  15.441  1.00 28.880          N  
ATOM  10260  CA  ASP A 640     -63.776   3.824  15.126  1.00 29.110          C  
ATOM  10261  C   ASP A 640     -65.105   4.332  15.660  1.00 28.870          C  
ATOM  10262  O   ASP A 640     -65.689   3.799  16.605  1.00 28.940          O  
ATOM  10263  CB  ASP A 640     -63.492   2.426  15.687  1.00 40.660          C  
ATOM  10264  CG  ASP A 640     -64.491   1.354  15.187  1.00 40.660          C  
ATOM  10265  OD1 ASP A 640     -65.212   1.625  14.245  1.00 40.660          O  
ATOM  10266  OD2 ASP A 640     -64.498   0.269  15.735  1.00 40.660          O  
ATOM  10267  H   ASP A 640     -62.057   4.547  16.203  1.00 34.660          H  
ATOM  10268  HA  ASP A 640     -63.857   3.745  14.041  1.00 34.930          H  
ATOM  10269 1HB  ASP A 640     -62.485   2.120  15.404  1.00 48.790          H  
ATOM  10270 2HB  ASP A 640     -63.532   2.455  16.776  1.00 48.790          H  
ATOM  10271  N   LEU A 641     -65.608   5.369  15.022  1.00 28.670          N  
ATOM  10272  CA  LEU A 641     -66.824   6.034  15.458  1.00 28.500          C  
ATOM  10273  C   LEU A 641     -68.045   5.306  14.914  1.00 28.660          C  
ATOM  10274  O   LEU A 641     -68.788   5.825  14.082  1.00 28.710          O  
ATOM  10275  CB  LEU A 641     -66.789   7.493  14.995  1.00 39.970          C  
ATOM  10276  CG  LEU A 641     -65.560   8.331  15.497  1.00 39.970          C  
ATOM  10277  CD1 LEU A 641     -65.638   9.725  14.898  1.00 39.970          C  
ATOM  10278  CD2 LEU A 641     -65.518   8.380  17.044  1.00 39.970          C  
ATOM  10279  H   LEU A 641     -65.053   5.724  14.241  1.00 34.400          H  
ATOM  10280  HA  LEU A 641     -66.881   5.993  16.542  1.00 34.200          H  
ATOM  10281 1HB  LEU A 641     -66.774   7.507  13.905  1.00 47.960          H  
ATOM  10282 2HB  LEU A 641     -67.699   7.986  15.335  1.00 47.960          H  
ATOM  10283  HG  LEU A 641     -64.645   7.875  15.136  1.00 47.960          H  
ATOM  10284 1HD1 LEU A 641     -64.774  10.305  15.217  1.00 47.960          H  
ATOM  10285 2HD1 LEU A 641     -65.642   9.650  13.814  1.00 47.960          H  
ATOM  10286 3HD1 LEU A 641     -66.545  10.218  15.229  1.00 47.960          H  
ATOM  10287 1HD2 LEU A 641     -64.659   8.964  17.365  1.00 47.960          H  
ATOM  10288 2HD2 LEU A 641     -66.418   8.838  17.431  1.00 47.960          H  
ATOM  10289 3HD2 LEU A 641     -65.427   7.382  17.457  1.00 47.960          H  
ATOM  10290  N   SER A 642     -68.241   4.090  15.426  1.00 28.800          N  
ATOM  10291  CA  SER A 642     -69.285   3.146  15.014  1.00 29.040          C  
ATOM  10292  C   SER A 642     -70.682   3.500  15.529  1.00 28.780          C  
ATOM  10293  O   SER A 642     -71.686   2.936  15.089  1.00 28.770          O  
ATOM  10294  CB  SER A 642     -68.914   1.764  15.504  1.00 40.560          C  
ATOM  10295  OG  SER A 642     -68.979   1.696  16.906  1.00 40.560          O  
ATOM  10296  H   SER A 642     -67.542   3.784  16.113  1.00 34.560          H  
ATOM  10297  HA  SER A 642     -69.317   3.136  13.925  1.00 34.850          H  
ATOM  10298 1HB  SER A 642     -69.583   1.026  15.068  1.00 48.670          H  
ATOM  10299 2HB  SER A 642     -67.896   1.526  15.173  1.00 48.670          H  
ATOM  10300  HG  SER A 642     -68.665   0.816  17.140  1.00 48.670          H  
ATOM  10301  N   SER A 643     -70.731   4.437  16.460  1.00 28.660          N  
ATOM  10302  CA  SER A 643     -71.949   4.901  17.107  1.00 28.470          C  
ATOM  10303  C   SER A 643     -71.811   6.319  17.600  1.00 28.080          C  
ATOM  10304  O   SER A 643     -70.736   6.723  18.052  1.00 27.970          O  
ATOM  10305  CB  SER A 643     -72.328   4.043  18.286  1.00 39.930          C  
ATOM  10306  OG  SER A 643     -73.452   4.599  18.938  1.00 39.930          O  
ATOM  10307  H   SER A 643     -69.847   4.828  16.743  1.00 34.390          H  
ATOM  10308  HA  SER A 643     -72.758   4.869  16.376  1.00 34.160          H  
ATOM  10309 1HB  SER A 643     -72.559   3.033  17.945  1.00 47.920          H  
ATOM  10310 2HB  SER A 643     -71.490   3.977  18.979  1.00 47.920          H  
ATOM  10311  HG  SER A 643     -73.667   3.980  19.657  1.00 47.920          H  
ATOM  10312  N   GLY A 644     -72.925   7.060  17.580  1.00 27.970          N  
ATOM  10313  CA  GLY A 644     -72.987   8.443  18.072  1.00 27.690          C  
ATOM  10314  C   GLY A 644     -72.531   8.543  19.525  1.00 27.560          C  
ATOM  10315  O   GLY A 644     -72.017   9.570  19.969  1.00 27.740          O  
ATOM  10316  H   GLY A 644     -73.762   6.637  17.201  1.00 33.560          H  
ATOM  10317 1HA  GLY A 644     -72.365   9.079  17.443  1.00 33.230          H  
ATOM  10318 2HA  GLY A 644     -74.008   8.814  17.985  1.00 33.230          H  
ATOM  10319  N   GLU A 645     -72.590   7.438  20.258  1.00 27.300          N  
ATOM  10320  CA  GLU A 645     -72.159   7.443  21.649  1.00 27.220          C  
ATOM  10321  C   GLU A 645     -70.674   7.831  21.788  1.00 27.020          C  
ATOM  10322  O   GLU A 645     -70.248   8.264  22.861  1.00 26.660          O  
ATOM  10323  CB  GLU A 645     -72.404   6.075  22.294  1.00 38.140          C  
ATOM  10324  CG  GLU A 645     -73.880   5.725  22.503  1.00 38.140          C  
ATOM  10325  CD  GLU A 645     -74.087   4.373  23.121  1.00 38.140          C  
ATOM  10326  OE1 GLU A 645     -73.127   3.653  23.255  1.00 38.140          O  
ATOM  10327  OE2 GLU A 645     -75.202   4.057  23.459  1.00 38.140          O  
ATOM  10328  H   GLU A 645     -72.970   6.587  19.842  1.00 32.760          H  
ATOM  10329  HA  GLU A 645     -72.749   8.187  22.186  1.00 32.660          H  
ATOM  10330 1HB  GLU A 645     -71.958   5.299  21.670  1.00 45.770          H  
ATOM  10331 2HB  GLU A 645     -71.908   6.039  23.264  1.00 45.770          H  
ATOM  10332 1HG  GLU A 645     -74.336   6.480  23.142  1.00 45.770          H  
ATOM  10333 2HG  GLU A 645     -74.384   5.750  21.542  1.00 45.770          H  
ATOM  10334  N   GLU A 646     -69.881   7.618  20.725  1.00 27.350          N  
ATOM  10335  CA  GLU A 646     -68.455   7.922  20.711  1.00 27.270          C  
ATOM  10336  C   GLU A 646     -68.110   9.235  19.982  1.00 26.860          C  
ATOM  10337  O   GLU A 646     -66.935   9.606  19.918  1.00 26.740          O  
ATOM  10338  CB  GLU A 646     -67.687   6.781  20.037  1.00 38.210          C  
ATOM  10339  CG  GLU A 646     -67.803   5.419  20.724  1.00 38.210          C  
ATOM  10340  CD  GLU A 646     -67.176   5.376  22.094  1.00 38.210          C  
ATOM  10341  OE1 GLU A 646     -66.157   5.996  22.278  1.00 38.210          O  
ATOM  10342  OE2 GLU A 646     -67.709   4.712  22.951  1.00 38.210          O  
ATOM  10343  H   GLU A 646     -70.299   7.275  19.858  1.00 32.820          H  
ATOM  10344  HA  GLU A 646     -68.115   8.008  21.743  1.00 32.720          H  
ATOM  10345 1HB  GLU A 646     -68.046   6.666  19.009  1.00 45.850          H  
ATOM  10346 2HB  GLU A 646     -66.629   7.037  19.982  1.00 45.850          H  
ATOM  10347 1HG  GLU A 646     -68.862   5.172  20.820  1.00 45.850          H  
ATOM  10348 2HG  GLU A 646     -67.341   4.664  20.088  1.00 45.850          H  
ATOM  10349  N   SER A 647     -69.102   9.909  19.379  1.00 26.730          N  
ATOM  10350  CA  SER A 647     -68.815  11.115  18.590  1.00 26.490          C  
ATOM  10351  C   SER A 647     -69.706  12.321  18.895  1.00 25.870          C  
ATOM  10352  O   SER A 647     -69.368  13.451  18.529  1.00 25.500          O  
ATOM  10353  CB  SER A 647     -68.939  10.815  17.106  1.00 37.180          C  
ATOM  10354  OG  SER A 647     -70.259  10.485  16.749  1.00 37.180          O  
ATOM  10355  H   SER A 647     -70.063   9.597  19.491  1.00 32.080          H  
ATOM  10356  HA  SER A 647     -67.786  11.412  18.794  1.00 31.790          H  
ATOM  10357 1HB  SER A 647     -68.610  11.678  16.532  1.00 44.620          H  
ATOM  10358 2HB  SER A 647     -68.294   9.993  16.855  1.00 44.620          H  
ATOM  10359  HG  SER A 647     -70.264  10.435  15.787  1.00 44.620          H  
ATOM  10360  N   ASP A 648     -70.824  12.096  19.573  1.00 25.830          N  
ATOM  10361  CA  ASP A 648     -71.816  13.121  19.834  1.00 25.360          C  
ATOM  10362  C   ASP A 648     -72.582  12.761  21.108  1.00 25.090          C  
ATOM  10363  O   ASP A 648     -72.051  12.072  21.977  1.00 24.670          O  
ATOM  10364  CB  ASP A 648     -72.742  13.203  18.602  1.00 35.690          C  
ATOM  10365  CG  ASP A 648     -73.417  14.534  18.397  1.00 35.690          C  
ATOM  10366  OD1 ASP A 648     -74.286  14.818  19.202  1.00 35.690          O  
ATOM  10367  OD2 ASP A 648     -73.086  15.252  17.489  1.00 35.690          O  
ATOM  10368  H   ASP A 648     -71.057  11.148  19.853  1.00 31.000          H  
ATOM  10369  HA  ASP A 648     -71.315  14.076  19.983  1.00 30.430          H  
ATOM  10370 1HB  ASP A 648     -72.161  12.977  17.709  1.00 42.830          H  
ATOM  10371 2HB  ASP A 648     -73.512  12.424  18.683  1.00 42.830          H  
ATOM  10372  N   VAL A 649     -73.778  13.315  21.285  1.00 25.420          N  
ATOM  10373  CA  VAL A 649     -74.588  13.023  22.445  1.00 25.320          C  
ATOM  10374  C   VAL A 649     -75.946  12.678  21.904  1.00 25.320          C  
ATOM  10375  O   VAL A 649     -76.794  12.107  22.590  1.00 25.290          O  
ATOM  10376  CB  VAL A 649     -74.648  14.219  23.423  1.00 35.490          C  
ATOM  10377  CG1 VAL A 649     -73.248  14.525  23.954  1.00 35.490          C  
ATOM  10378  CG2 VAL A 649     -75.227  15.455  22.719  1.00 35.490          C  
ATOM  10379  H   VAL A 649     -74.181  13.899  20.557  1.00 30.500          H  
ATOM  10380  HA  VAL A 649     -74.184  12.156  22.967  1.00 30.380          H  
ATOM  10381  HB  VAL A 649     -75.275  13.952  24.272  1.00 42.590          H  
ATOM  10382 1HG1 VAL A 649     -73.298  15.353  24.660  1.00 42.590          H  
ATOM  10383 2HG1 VAL A 649     -72.855  13.640  24.456  1.00 42.590          H  
ATOM  10384 3HG1 VAL A 649     -72.591  14.793  23.131  1.00 42.590          H  
ATOM  10385 1HG2 VAL A 649     -75.265  16.283  23.423  1.00 42.590          H  
ATOM  10386 2HG2 VAL A 649     -74.593  15.730  21.871  1.00 42.590          H  
ATOM  10387 3HG2 VAL A 649     -76.235  15.249  22.362  1.00 42.590          H  
ATOM  10388  N   GLU A 650     -76.128  13.052  20.639  1.00 25.410          N  
ATOM  10389  CA  GLU A 650     -77.386  12.810  19.954  1.00 25.560          C  
ATOM  10390  C   GLU A 650     -77.353  11.480  19.224  1.00 25.320          C  
ATOM  10391  O   GLU A 650     -76.464  11.210  18.413  1.00 25.190          O  
ATOM  10392  CB  GLU A 650     -77.718  13.946  18.977  1.00 35.720          C  
ATOM  10393  CG  GLU A 650     -79.061  13.780  18.236  1.00 35.720          C  
ATOM  10394  CD  GLU A 650     -79.401  14.946  17.338  1.00 35.720          C  
ATOM  10395  OE1 GLU A 650     -78.695  15.923  17.362  1.00 35.720          O  
ATOM  10396  OE2 GLU A 650     -80.374  14.859  16.630  1.00 35.720          O  
ATOM  10397  H   GLU A 650     -75.360  13.557  20.163  1.00 30.490          H  
ATOM  10398  HA  GLU A 650     -78.180  12.766  20.697  1.00 30.670          H  
ATOM  10399 1HB  GLU A 650     -77.743  14.894  19.516  1.00 42.870          H  
ATOM  10400 2HB  GLU A 650     -76.928  14.020  18.230  1.00 42.870          H  
ATOM  10401 1HG  GLU A 650     -79.014  12.878  17.622  1.00 42.870          H  
ATOM  10402 2HG  GLU A 650     -79.856  13.642  18.967  1.00 42.870          H  
ATOM  10403  N   LEU A 651     -78.323  10.643  19.533  1.00 25.330          N  
ATOM  10404  CA  LEU A 651     -78.453   9.335  18.923  1.00 25.240          C  
ATOM  10405  C   LEU A 651     -79.689   9.376  18.047  1.00 25.020          C  
ATOM  10406  O   LEU A 651     -80.599  10.153  18.324  1.00 24.910          O  
ATOM  10407  CB  LEU A 651     -78.567   8.262  20.012  1.00 35.370          C  
ATOM  10408  CG  LEU A 651     -77.401   8.256  21.065  1.00 35.370          C  
ATOM  10409  CD1 LEU A 651     -77.682   7.184  22.110  1.00 35.370          C  
ATOM  10410  CD2 LEU A 651     -76.042   8.021  20.387  1.00 35.370          C  
ATOM  10411  H   LEU A 651     -79.009  10.935  20.217  1.00 30.400          H  
ATOM  10412  HA  LEU A 651     -77.599   9.137  18.285  1.00 30.290          H  
ATOM  10413 1HB  LEU A 651     -79.501   8.414  20.552  1.00 42.450          H  
ATOM  10414 2HB  LEU A 651     -78.599   7.281  19.539  1.00 42.450          H  
ATOM  10415  HG  LEU A 651     -77.372   9.221  21.577  1.00 42.450          H  
ATOM  10416 1HD1 LEU A 651     -76.887   7.190  22.858  1.00 42.450          H  
ATOM  10417 2HD1 LEU A 651     -78.632   7.387  22.596  1.00 42.450          H  
ATOM  10418 3HD1 LEU A 651     -77.719   6.204  21.635  1.00 42.450          H  
ATOM  10419 1HD2 LEU A 651     -75.271   8.035  21.149  1.00 42.450          H  
ATOM  10420 2HD2 LEU A 651     -76.037   7.055  19.882  1.00 42.450          H  
ATOM  10421 3HD2 LEU A 651     -75.841   8.807  19.670  1.00 42.450          H  
ATOM  10422  N   SER A 652     -79.757   8.527  17.015  1.00 25.060          N  
ATOM  10423  CA  SER A 652     -80.941   8.486  16.142  1.00 24.970          C  
ATOM  10424  C   SER A 652     -82.222   8.094  16.884  1.00 24.980          C  
ATOM  10425  O   SER A 652     -83.331   8.414  16.441  1.00 25.090          O  
ATOM  10426  CB  SER A 652     -80.698   7.506  15.018  1.00 34.990          C  
ATOM  10427  OG  SER A 652     -80.586   6.201  15.519  1.00 34.990          O  
ATOM  10428  H   SER A 652     -78.986   7.904  16.815  1.00 30.070          H  
ATOM  10429  HA  SER A 652     -81.084   9.481  15.721  1.00 29.960          H  
ATOM  10430 1HB  SER A 652     -81.522   7.558  14.309  1.00 41.990          H  
ATOM  10431 2HB  SER A 652     -79.787   7.776  14.485  1.00 41.990          H  
ATOM  10432  HG  SER A 652     -80.477   5.631  14.750  1.00 41.990          H  
ATOM  10433  N   ASP A 653     -82.060   7.398  18.002  1.00 25.030          N  
ATOM  10434  CA  ASP A 653     -83.144   6.980  18.878  1.00 25.090          C  
ATOM  10435  C   ASP A 653     -82.571   6.688  20.257  1.00 25.080          C  
ATOM  10436  O   ASP A 653     -82.014   5.613  20.503  1.00 25.030          O  
ATOM  10437  CB  ASP A 653     -83.899   5.766  18.329  1.00 35.100          C  
ATOM  10438  CG  ASP A 653     -85.126   5.404  19.200  1.00 35.100          C  
ATOM  10439  OD1 ASP A 653     -85.222   5.921  20.314  1.00 35.100          O  
ATOM  10440  OD2 ASP A 653     -85.948   4.621  18.759  1.00 35.100          O  
ATOM  10441  H   ASP A 653     -81.110   7.180  18.254  1.00 30.040          H  
ATOM  10442  HA  ASP A 653     -83.851   7.805  18.974  1.00 30.110          H  
ATOM  10443 1HB  ASP A 653     -84.242   5.985  17.314  1.00 42.120          H  
ATOM  10444 2HB  ASP A 653     -83.230   4.917  18.268  1.00 42.120          H  
ATOM  10445  N   GLN A 654     -82.719   7.635  21.173  1.00 25.240          N  
ATOM  10446  CA  GLN A 654     -82.098   7.527  22.487  1.00 25.240          C  
ATOM  10447  C   GLN A 654     -82.815   6.510  23.365  1.00 24.960          C  
ATOM  10448  O   GLN A 654     -82.356   6.209  24.467  1.00 24.840          O  
ATOM  10449  CB  GLN A 654     -82.053   8.892  23.194  1.00 35.340          C  
ATOM  10450  CG  GLN A 654     -83.397   9.405  23.760  1.00 35.340          C  
ATOM  10451  CD  GLN A 654     -84.289  10.071  22.737  1.00 35.340          C  
ATOM  10452  OE1 GLN A 654     -84.283   9.710  21.551  1.00 35.340          O  
ATOM  10453  NE2 GLN A 654     -85.066  11.048  23.182  1.00 35.340          N  
ATOM  10454  H   GLN A 654     -83.250   8.477  20.936  1.00 30.290          H  
ATOM  10455  HA  GLN A 654     -81.075   7.179  22.349  1.00 30.290          H  
ATOM  10456 1HB  GLN A 654     -81.348   8.840  24.023  1.00 42.400          H  
ATOM  10457 2HB  GLN A 654     -81.678   9.642  22.498  1.00 42.400          H  
ATOM  10458 1HG  GLN A 654     -83.937   8.601  24.226  1.00 42.400          H  
ATOM  10459 2HG  GLN A 654     -83.164  10.154  24.514  1.00 42.400          H  
ATOM  10460 1HE2 GLN A 654     -85.680  11.528  22.552  1.00 42.400          H  
ATOM  10461 2HE2 GLN A 654     -85.044  11.310  24.148  1.00 42.400          H  
ATOM  10462  N   LEU A 655     -83.988   6.052  22.920  1.00 24.920          N  
ATOM  10463  CA  LEU A 655     -84.769   5.095  23.674  1.00 24.780          C  
ATOM  10464  C   LEU A 655     -84.659   3.701  23.060  1.00 24.430          C  
ATOM  10465  O   LEU A 655     -85.384   2.786  23.463  1.00 24.430          O  
ATOM  10466  CB  LEU A 655     -86.238   5.534  23.715  1.00 34.750          C  
ATOM  10467  CG  LEU A 655     -86.530   6.940  24.344  1.00 34.750          C  
ATOM  10468  CD1 LEU A 655     -88.018   7.219  24.257  1.00 34.750          C  
ATOM  10469  CD2 LEU A 655     -86.038   7.008  25.794  1.00 34.750          C  
ATOM  10470  H   LEU A 655     -84.334   6.318  21.985  1.00 29.900          H  
ATOM  10471  HA  LEU A 655     -84.373   5.032  24.682  1.00 29.740          H  
ATOM  10472 1HB  LEU A 655     -86.604   5.553  22.682  1.00 41.700          H  
ATOM  10473 2HB  LEU A 655     -86.810   4.790  24.268  1.00 41.700          H  
ATOM  10474  HG  LEU A 655     -86.026   7.698  23.760  1.00 41.700          H  
ATOM  10475 1HD1 LEU A 655     -88.228   8.208  24.664  1.00 41.700          H  
ATOM  10476 2HD1 LEU A 655     -88.331   7.184  23.213  1.00 41.700          H  
ATOM  10477 3HD1 LEU A 655     -88.566   6.469  24.827  1.00 41.700          H  
ATOM  10478 1HD2 LEU A 655     -86.254   7.997  26.199  1.00 41.700          H  
ATOM  10479 2HD2 LEU A 655     -86.549   6.253  26.391  1.00 41.700          H  
ATOM  10480 3HD2 LEU A 655     -84.966   6.839  25.837  1.00 41.700          H  
ATOM  10481  N   SER A 656     -83.771   3.529  22.078  1.00 24.240          N  
ATOM  10482  CA  SER A 656     -83.646   2.244  21.410  1.00 24.010          C  
ATOM  10483  C   SER A 656     -83.332   1.091  22.344  1.00 23.980          C  
ATOM  10484  O   SER A 656     -82.451   1.172  23.202  1.00 23.690          O  
ATOM  10485  CB  SER A 656     -82.581   2.298  20.345  1.00 33.710          C  
ATOM  10486  OG  SER A 656     -82.343   1.013  19.804  1.00 33.710          O  
ATOM  10487  H   SER A 656     -83.185   4.306  21.763  1.00 29.090          H  
ATOM  10488  HA  SER A 656     -84.599   2.037  20.921  1.00 28.810          H  
ATOM  10489 1HB  SER A 656     -82.902   2.972  19.559  1.00 40.450          H  
ATOM  10490 2HB  SER A 656     -81.662   2.704  20.765  1.00 40.450          H  
ATOM  10491  HG  SER A 656     -81.762   1.172  19.039  1.00 40.450          H  
ATOM  10492  N   GLY A 657     -84.032  -0.020  22.122  1.00 24.370          N  
ATOM  10493  CA  GLY A 657     -83.859  -1.257  22.881  1.00 24.520          C  
ATOM  10494  C   GLY A 657     -82.885  -2.212  22.194  1.00 24.510          C  
ATOM  10495  O   GLY A 657     -82.792  -3.383  22.556  1.00 24.620          O  
ATOM  10496  H   GLY A 657     -84.741   0.008  21.403  1.00 29.240          H  
ATOM  10497 1HA  GLY A 657     -83.494  -1.019  23.881  1.00 29.420          H  
ATOM  10498 2HA  GLY A 657     -84.826  -1.743  23.003  1.00 29.420          H  
ATOM  10499  N   THR A 658     -82.193  -1.711  21.169  1.00 24.480          N  
ATOM  10500  CA  THR A 658     -81.271  -2.495  20.354  1.00 24.580          C  
ATOM  10501  C   THR A 658     -80.113  -3.094  21.146  1.00 24.140          C  
ATOM  10502  O   THR A 658     -79.740  -4.250  20.930  1.00 23.690          O  
ATOM  10503  CB  THR A 658     -80.687  -1.610  19.230  1.00 34.370          C  
ATOM  10504  OG1 THR A 658     -81.754  -1.148  18.385  1.00 34.370          O  
ATOM  10505  CG2 THR A 658     -79.683  -2.393  18.385  1.00 34.370          C  
ATOM  10506  H   THR A 658     -82.326  -0.734  20.925  1.00 29.380          H  
ATOM  10507  HA  THR A 658     -81.830  -3.315  19.903  1.00 29.500          H  
ATOM  10508  HB  THR A 658     -80.185  -0.750  19.670  1.00 41.250          H  
ATOM  10509  HG1 THR A 658     -82.315  -0.541  18.882  1.00 41.250          H  
ATOM  10510 1HG2 THR A 658     -79.297  -1.745  17.601  1.00 41.250          H  
ATOM  10511 2HG2 THR A 658     -78.848  -2.739  18.997  1.00 41.250          H  
ATOM  10512 3HG2 THR A 658     -80.180  -3.250  17.935  1.00 41.250          H  
ATOM  10513  N   GLU A 659     -79.513  -2.292  22.016  1.00 24.360          N  
ATOM  10514  CA  GLU A 659     -78.352  -2.722  22.777  1.00 24.080          C  
ATOM  10515  C   GLU A 659     -78.754  -3.306  24.120  1.00 23.880          C  
ATOM  10516  O   GLU A 659     -79.756  -2.904  24.711  1.00 23.800          O  
ATOM  10517  CB  GLU A 659     -77.396  -1.548  22.982  1.00 33.820          C  
ATOM  10518  CG  GLU A 659     -76.850  -0.954  21.682  1.00 33.820          C  
ATOM  10519  CD  GLU A 659     -75.944  -1.896  20.946  1.00 33.820          C  
ATOM  10520  OE1 GLU A 659     -75.291  -2.685  21.590  1.00 33.820          O  
ATOM  10521  OE2 GLU A 659     -75.896  -1.823  19.742  1.00 33.820          O  
ATOM  10522  H   GLU A 659     -79.894  -1.369  22.148  1.00 29.230          H  
ATOM  10523  HA  GLU A 659     -77.833  -3.498  22.211  1.00 28.900          H  
ATOM  10524 1HB  GLU A 659     -77.910  -0.755  23.525  1.00 40.590          H  
ATOM  10525 2HB  GLU A 659     -76.552  -1.868  23.594  1.00 40.590          H  
ATOM  10526 1HG  GLU A 659     -77.685  -0.695  21.032  1.00 40.590          H  
ATOM  10527 2HG  GLU A 659     -76.306  -0.037  21.913  1.00 40.590          H  
ATOM  10528  N   SER A 660     -77.950  -4.233  24.623  1.00 23.910          N  
ATOM  10529  CA  SER A 660     -78.196  -4.804  25.939  1.00 23.830          C  
ATOM  10530  C   SER A 660     -78.094  -3.777  27.049  1.00 23.810          C  
ATOM  10531  O   SER A 660     -77.197  -2.932  27.052  1.00 23.850          O  
ATOM  10532  CB  SER A 660     -77.229  -5.915  26.247  1.00 33.390          C  
ATOM  10533  OG  SER A 660     -77.432  -6.369  27.559  1.00 33.390          O  
ATOM  10534  H   SER A 660     -77.148  -4.533  24.084  1.00 28.690          H  
ATOM  10535  HA  SER A 660     -79.209  -5.209  25.945  1.00 28.600          H  
ATOM  10536 1HB  SER A 660     -77.368  -6.735  25.545  1.00 40.070          H  
ATOM  10537 2HB  SER A 660     -76.207  -5.553  26.138  1.00 40.070          H  
ATOM  10538  HG  SER A 660     -76.719  -7.006  27.726  1.00 40.070          H  
ATOM  10539  N   GLU A 661     -78.996  -3.884  28.021  1.00 23.850          N  
ATOM  10540  CA  GLU A 661     -78.995  -3.025  29.201  1.00 23.940          C  
ATOM  10541  C   GLU A 661     -78.205  -3.659  30.349  1.00 24.030          C  
ATOM  10542  O   GLU A 661     -78.122  -3.104  31.446  1.00 24.110          O  
ATOM  10543  CB  GLU A 661     -80.432  -2.737  29.642  1.00 33.480          C  
ATOM  10544  CG  GLU A 661     -81.246  -1.938  28.623  1.00 33.480          C  
ATOM  10545  CD  GLU A 661     -82.673  -1.687  29.054  1.00 33.480          C  
ATOM  10546  OE1 GLU A 661     -83.054  -2.167  30.095  1.00 33.480          O  
ATOM  10547  OE2 GLU A 661     -83.379  -1.015  28.338  1.00 33.480          O  
ATOM  10548  H   GLU A 661     -79.712  -4.591  27.931  1.00 28.620          H  
ATOM  10549  HA  GLU A 661     -78.516  -2.081  28.939  1.00 28.730          H  
ATOM  10550 1HB  GLU A 661     -80.951  -3.678  29.827  1.00 40.180          H  
ATOM  10551 2HB  GLU A 661     -80.423  -2.178  30.578  1.00 40.180          H  
ATOM  10552 1HG  GLU A 661     -80.753  -0.979  28.463  1.00 40.180          H  
ATOM  10553 2HG  GLU A 661     -81.244  -2.473  27.671  1.00 40.180          H  
ATOM  10554  N   LEU A 662     -77.674  -4.853  30.099  1.00 24.090          N  
ATOM  10555  CA  LEU A 662     -76.941  -5.609  31.099  1.00 24.270          C  
ATOM  10556  C   LEU A 662     -75.432  -5.485  30.926  1.00 24.000          C  
ATOM  10557  O   LEU A 662     -74.884  -5.748  29.855  1.00 24.070          O  
ATOM  10558  CB  LEU A 662     -77.363  -7.089  31.042  1.00 33.910          C  
ATOM  10559  CG  LEU A 662     -76.656  -8.088  32.020  1.00 33.910          C  
ATOM  10560  CD1 LEU A 662     -77.019  -7.757  33.468  1.00 33.910          C  
ATOM  10561  CD2 LEU A 662     -77.099  -9.502  31.678  1.00 33.910          C  
ATOM  10562  H   LEU A 662     -77.765  -5.238  29.161  1.00 28.910          H  
ATOM  10563  HA  LEU A 662     -77.204  -5.208  32.075  1.00 29.120          H  
ATOM  10564 1HB  LEU A 662     -78.432  -7.142  31.231  1.00 40.690          H  
ATOM  10565 2HB  LEU A 662     -77.184  -7.448  30.033  1.00 40.690          H  
ATOM  10566  HG  LEU A 662     -75.571  -8.017  31.913  1.00 40.690          H  
ATOM  10567 1HD1 LEU A 662     -76.542  -8.466  34.124  1.00 40.690          H  
ATOM  10568 2HD1 LEU A 662     -76.684  -6.767  33.716  1.00 40.690          H  
ATOM  10569 3HD1 LEU A 662     -78.095  -7.820  33.602  1.00 40.690          H  
ATOM  10570 1HD2 LEU A 662     -76.611 -10.212  32.349  1.00 40.690          H  
ATOM  10571 2HD2 LEU A 662     -78.181  -9.583  31.789  1.00 40.690          H  
ATOM  10572 3HD2 LEU A 662     -76.822  -9.727  30.648  1.00 40.690          H  
ATOM  10573  N   ASP A 663     -74.774  -5.131  32.018  1.00 23.810          N  
ATOM  10574  CA  ASP A 663     -73.330  -4.960  32.128  1.00 23.640          C  
ATOM  10575  C   ASP A 663     -72.902  -5.409  33.532  1.00 23.480          C  
ATOM  10576  O   ASP A 663     -73.742  -5.845  34.320  1.00 23.680          O  
ATOM  10577  CB  ASP A 663     -72.942  -3.495  31.837  1.00 33.160          C  
ATOM  10578  CG  ASP A 663     -71.476  -3.296  31.350  1.00 33.160          C  
ATOM  10579  OD1 ASP A 663     -70.635  -4.111  31.701  1.00 33.160          O  
ATOM  10580  OD2 ASP A 663     -71.218  -2.345  30.652  1.00 33.160          O  
ATOM  10581  H   ASP A 663     -75.332  -4.924  32.830  1.00 28.570          H  
ATOM  10582  HA  ASP A 663     -72.840  -5.599  31.392  1.00 28.370          H  
ATOM  10583 1HB  ASP A 663     -73.612  -3.092  31.075  1.00 39.800          H  
ATOM  10584 2HB  ASP A 663     -73.091  -2.895  32.747  1.00 39.800          H  
ATOM  10585  N   CYS A 664     -71.615  -5.315  33.846  1.00 23.200          N  
ATOM  10586  CA  CYS A 664     -71.058  -5.775  35.128  1.00 23.140          C  
ATOM  10587  C   CYS A 664     -71.700  -5.220  36.401  1.00 23.100          C  
ATOM  10588  O   CYS A 664     -71.914  -5.968  37.366  1.00 23.180          O  
ATOM  10589  CB  CYS A 664     -69.578  -5.430  35.217  1.00 32.420          C  
ATOM  10590  SG  CYS A 664     -68.805  -5.976  36.756  1.00 32.420          S  
ATOM  10591  H   CYS A 664     -70.991  -4.942  33.128  1.00 27.840          H  
ATOM  10592  HA  CYS A 664     -71.154  -6.860  35.149  1.00 27.770          H  
ATOM  10593 1HB  CYS A 664     -69.034  -5.866  34.381  1.00 38.900          H  
ATOM  10594 2HB  CYS A 664     -69.460  -4.347  35.155  1.00 38.900          H  
ATOM  10595  HG  CYS A 664     -67.968  -4.904  36.861  1.00 38.900          H  
ATOM  10596  N   ASP A 665     -71.954  -3.912  36.458  1.00 23.070          N  
ATOM  10597  CA  ASP A 665     -72.480  -3.332  37.684  1.00 23.150          C  
ATOM  10598  C   ASP A 665     -73.911  -3.779  37.883  1.00 23.410          C  
ATOM  10599  O   ASP A 665     -74.342  -4.161  38.981  1.00 23.280          O  
ATOM  10600  CB  ASP A 665     -72.395  -1.812  37.593  1.00 32.380          C  
ATOM  10601  CG  ASP A 665     -73.081  -1.310  36.334  1.00 32.380          C  
ATOM  10602  OD1 ASP A 665     -73.118  -2.091  35.386  1.00 32.380          O  
ATOM  10603  OD2 ASP A 665     -73.631  -0.243  36.321  1.00 32.380          O  
ATOM  10604  H   ASP A 665     -71.823  -3.308  35.645  1.00 27.680          H  
ATOM  10605  HA  ASP A 665     -71.875  -3.680  38.513  1.00 27.780          H  
ATOM  10606 1HB  ASP A 665     -72.884  -1.372  38.461  1.00 38.850          H  
ATOM  10607 2HB  ASP A 665     -71.350  -1.493  37.603  1.00 38.850          H  
ATOM  10608  N   VAL A 666     -74.622  -3.846  36.778  1.00 23.860          N  
ATOM  10609  CA  VAL A 666     -76.002  -4.268  36.813  1.00 24.260          C  
ATOM  10610  C   VAL A 666     -76.065  -5.724  37.267  1.00 24.420          C  
ATOM  10611  O   VAL A 666     -76.808  -6.066  38.190  1.00 24.620          O  
ATOM  10612  CB  VAL A 666     -76.634  -4.151  35.405  1.00 33.800          C  
ATOM  10613  CG1 VAL A 666     -78.044  -4.754  35.385  1.00 33.800          C  
ATOM  10614  CG2 VAL A 666     -76.660  -2.704  34.968  1.00 33.800          C  
ATOM  10615  H   VAL A 666     -74.164  -3.486  35.937  1.00 28.630          H  
ATOM  10616  HA  VAL A 666     -76.545  -3.639  37.519  1.00 29.110          H  
ATOM  10617  HB  VAL A 666     -76.032  -4.714  34.712  1.00 40.560          H  
ATOM  10618 1HG1 VAL A 666     -78.453  -4.673  34.376  1.00 40.560          H  
ATOM  10619 2HG1 VAL A 666     -78.017  -5.802  35.673  1.00 40.560          H  
ATOM  10620 3HG1 VAL A 666     -78.682  -4.207  36.079  1.00 40.560          H  
ATOM  10621 1HG2 VAL A 666     -77.085  -2.632  33.962  1.00 40.560          H  
ATOM  10622 2HG2 VAL A 666     -77.267  -2.127  35.660  1.00 40.560          H  
ATOM  10623 3HG2 VAL A 666     -75.646  -2.299  34.957  1.00 40.560          H  
ATOM  10624  N   ALA A 667     -75.252  -6.577  36.638  1.00 24.430          N  
ATOM  10625  CA  ALA A 667     -75.235  -8.004  36.906  1.00 24.670          C  
ATOM  10626  C   ALA A 667     -74.901  -8.328  38.349  1.00 24.580          C  
ATOM  10627  O   ALA A 667     -75.498  -9.226  38.945  1.00 24.790          O  
ATOM  10628  CB  ALA A 667     -74.216  -8.673  36.001  1.00 34.440          C  
ATOM  10629  H   ALA A 667     -74.633  -6.223  35.907  1.00 29.320          H  
ATOM  10630  HA  ALA A 667     -76.228  -8.394  36.691  1.00 29.600          H  
ATOM  10631 1HB  ALA A 667     -74.223  -9.746  36.173  1.00 41.330          H  
ATOM  10632 2HB  ALA A 667     -74.450  -8.468  34.964  1.00 41.330          H  
ATOM  10633 3HB  ALA A 667     -73.227  -8.274  36.225  1.00 41.330          H  
ATOM  10634  N   GLY A 668     -73.974  -7.575  38.933  1.00 24.370          N  
ATOM  10635  CA  GLY A 668     -73.571  -7.808  40.305  1.00 24.360          C  
ATOM  10636  C   GLY A 668     -74.445  -7.126  41.359  1.00 24.520          C  
ATOM  10637  O   GLY A 668     -74.180  -7.288  42.552  1.00 24.360          O  
ATOM  10638  H   GLY A 668     -73.472  -6.871  38.380  1.00 29.240          H  
ATOM  10639 1HA  GLY A 668     -73.560  -8.881  40.489  1.00 29.230          H  
ATOM  10640 2HA  GLY A 668     -72.544  -7.465  40.422  1.00 29.230          H  
ATOM  10641  N   GLY A 669     -75.458  -6.345  40.955  1.00 24.940          N  
ATOM  10642  CA  GLY A 669     -76.274  -5.633  41.935  1.00 25.250          C  
ATOM  10643  C   GLY A 669     -75.509  -4.496  42.634  1.00 25.340          C  
ATOM  10644  O   GLY A 669     -75.756  -4.215  43.811  1.00 25.590          O  
ATOM  10645  H   GLY A 669     -75.706  -6.281  39.962  1.00 29.930          H  
ATOM  10646 1HA  GLY A 669     -77.148  -5.222  41.428  1.00 30.300          H  
ATOM  10647 2HA  GLY A 669     -76.641  -6.339  42.677  1.00 30.300          H  
ATOM  10648  N   VAL A 670     -74.556  -3.875  41.936  1.00 25.250          N  
ATOM  10649  CA  VAL A 670     -73.703  -2.834  42.510  1.00 25.390          C  
ATOM  10650  C   VAL A 670     -73.701  -1.544  41.695  1.00 24.920          C  
ATOM  10651  O   VAL A 670     -74.282  -1.468  40.617  1.00 24.860          O  
ATOM  10652  CB  VAL A 670     -72.264  -3.368  42.661  1.00 35.490          C  
ATOM  10653  CG1 VAL A 670     -72.230  -4.565  43.600  1.00 35.490          C  
ATOM  10654  CG2 VAL A 670     -71.754  -3.768  41.305  1.00 35.490          C  
ATOM  10655  H   VAL A 670     -74.434  -4.112  40.945  1.00 30.300          H  
ATOM  10656  HA  VAL A 670     -74.078  -2.601  43.506  1.00 30.470          H  
ATOM  10657  HB  VAL A 670     -71.627  -2.594  43.080  1.00 42.590          H  
ATOM  10658 1HG1 VAL A 670     -71.202  -4.920  43.694  1.00 42.590          H  
ATOM  10659 2HG1 VAL A 670     -72.600  -4.270  44.578  1.00 42.590          H  
ATOM  10660 3HG1 VAL A 670     -72.844  -5.357  43.212  1.00 42.590          H  
ATOM  10661 1HG2 VAL A 670     -70.743  -4.141  41.402  1.00 42.590          H  
ATOM  10662 2HG2 VAL A 670     -72.383  -4.547  40.878  1.00 42.590          H  
ATOM  10663 3HG2 VAL A 670     -71.758  -2.896  40.657  1.00 42.590          H  
ATOM  10664  N   ASP A 671     -73.079  -0.493  42.224  1.00 24.670          N  
ATOM  10665  CA  ASP A 671     -73.036   0.749  41.470  1.00 24.300          C  
ATOM  10666  C   ASP A 671     -71.900   0.713  40.439  1.00 23.840          C  
ATOM  10667  O   ASP A 671     -71.225  -0.319  40.261  1.00 23.680          O  
ATOM  10668  CB  ASP A 671     -72.936   1.973  42.411  1.00 34.170          C  
ATOM  10669  CG  ASP A 671     -71.594   2.174  43.148  1.00 34.170          C  
ATOM  10670  OD1 ASP A 671     -70.575   1.708  42.660  1.00 34.170          O  
ATOM  10671  OD2 ASP A 671     -71.605   2.781  44.190  1.00 34.170          O  
ATOM  10672  H   ASP A 671     -72.619  -0.563  43.122  1.00 29.600          H  
ATOM  10673  HA  ASP A 671     -73.972   0.847  40.919  1.00 29.160          H  
ATOM  10674 1HB  ASP A 671     -73.154   2.878  41.852  1.00 41.000          H  
ATOM  10675 2HB  ASP A 671     -73.716   1.888  43.170  1.00 41.000          H  
ATOM  10676  N   SER A 672     -71.690   1.860  39.787  1.00 23.720          N  
ATOM  10677  CA  SER A 672     -70.751   2.058  38.689  1.00 23.400          C  
ATOM  10678  C   SER A 672     -69.293   1.771  39.032  1.00 23.150          C  
ATOM  10679  O   SER A 672     -68.464   1.626  38.132  1.00 23.140          O  
ATOM  10680  CB  SER A 672     -70.875   3.474  38.162  1.00 32.890          C  
ATOM  10681  OG  SER A 672     -70.480   4.410  39.127  1.00 32.890          O  
ATOM  10682  H   SER A 672     -72.253   2.657  40.034  1.00 28.460          H  
ATOM  10683  HA  SER A 672     -71.045   1.378  37.889  1.00 28.080          H  
ATOM  10684 1HB  SER A 672     -70.256   3.581  37.272  1.00 39.470          H  
ATOM  10685 2HB  SER A 672     -71.907   3.664  37.868  1.00 39.470          H  
ATOM  10686  HG  SER A 672     -70.532   5.270  38.699  1.00 39.470          H  
ATOM  10687  N   SER A 673     -68.960   1.630  40.314  1.00 23.050          N  
ATOM  10688  CA  SER A 673     -67.590   1.353  40.724  1.00 22.940          C  
ATOM  10689  C   SER A 673     -67.061   0.094  40.044  1.00 22.880          C  
ATOM  10690  O   SER A 673     -65.883   0.002  39.718  1.00 22.670          O  
ATOM  10691  CB  SER A 673     -67.524   1.121  42.224  1.00 32.160          C  
ATOM  10692  OG  SER A 673     -67.881   2.264  42.945  1.00 32.160          O  
ATOM  10693  H   SER A 673     -69.678   1.722  41.044  1.00 27.660          H  
ATOM  10694  HA  SER A 673     -66.961   2.200  40.449  1.00 27.530          H  
ATOM  10695 1HB  SER A 673     -68.192   0.297  42.493  1.00 38.590          H  
ATOM  10696 2HB  SER A 673     -66.512   0.820  42.490  1.00 38.590          H  
ATOM  10697  HG  SER A 673     -68.870   2.237  42.978  1.00 38.590          H  
ATOM  10698  N   ASP A 674     -67.931  -0.882  39.794  1.00 23.160          N  
ATOM  10699  CA  ASP A 674     -67.483  -2.121  39.177  1.00 23.250          C  
ATOM  10700  C   ASP A 674     -67.725  -2.150  37.669  1.00 22.940          C  
ATOM  10701  O   ASP A 674     -67.571  -3.190  37.028  1.00 22.790          O  
ATOM  10702  CB  ASP A 674     -68.155  -3.303  39.860  1.00 32.510          C  
ATOM  10703  CG  ASP A 674     -67.685  -3.477  41.324  1.00 32.510          C  
ATOM  10704  OD1 ASP A 674     -66.505  -3.394  41.577  1.00 32.510          O  
ATOM  10705  OD2 ASP A 674     -68.523  -3.648  42.169  1.00 32.510          O  
ATOM  10706  H   ASP A 674     -68.918  -0.775  40.065  1.00 27.790          H  
ATOM  10707  HA  ASP A 674     -66.409  -2.215  39.344  1.00 27.900          H  
ATOM  10708 1HB  ASP A 674     -69.229  -3.152  39.846  1.00 39.020          H  
ATOM  10709 2HB  ASP A 674     -67.946  -4.220  39.312  1.00 39.020          H  
ATOM  10710  N   GLY A 675     -68.101  -1.008  37.086  1.00 22.940          N  
ATOM  10711  CA  GLY A 675     -68.368  -0.918  35.655  1.00 22.760          C  
ATOM  10712  C   GLY A 675     -67.123  -0.511  34.860  1.00 22.000          C  
ATOM  10713  O   GLY A 675     -67.182  -0.343  33.640  1.00 21.830          O  
ATOM  10714  H   GLY A 675     -68.189  -0.153  37.640  1.00 27.530          H  
ATOM  10715 1HA  GLY A 675     -68.738  -1.875  35.290  1.00 27.310          H  
ATOM  10716 2HA  GLY A 675     -69.162  -0.188  35.490  1.00 27.310          H  
ATOM  10717  N   CYS A 676     -66.005  -0.337  35.555  1.00 21.650          N  
ATOM  10718  CA  CYS A 676     -64.759   0.088  34.938  1.00 21.030          C  
ATOM  10719  C   CYS A 676     -63.553  -0.203  35.823  1.00 20.690          C  
ATOM  10720  O   CYS A 676     -63.506   0.192  36.991  1.00 20.270          O  
ATOM  10721  CB  CYS A 676     -64.792   1.577  34.614  1.00 29.690          C  
ATOM  10722  SG  CYS A 676     -63.321   2.151  33.762  1.00 29.690          S  
ATOM  10723  H   CYS A 676     -66.041  -0.506  36.553  1.00 25.980          H  
ATOM  10724  HA  CYS A 676     -64.642  -0.461  34.002  1.00 25.240          H  
ATOM  10725 1HB  CYS A 676     -65.654   1.794  33.981  1.00 35.630          H  
ATOM  10726 2HB  CYS A 676     -64.905   2.147  35.530  1.00 35.630          H  
ATOM  10727  HG  CYS A 676     -63.654   3.441  33.749  1.00 35.630          H  
ATOM  10728  N   GLY A 677     -62.527  -0.809  35.222  1.00 20.960          N  
ATOM  10729  CA  GLY A 677     -61.287  -1.198  35.902  1.00 20.790          C  
ATOM  10730  C   GLY A 677     -60.544  -0.048  36.572  1.00 20.040          C  
ATOM  10731  O   GLY A 677     -59.774  -0.262  37.505  1.00 19.660          O  
ATOM  10732  H   GLY A 677     -62.636  -1.059  34.248  1.00 25.150          H  
ATOM  10733 1HA  GLY A 677     -61.519  -1.959  36.648  1.00 24.950          H  
ATOM  10734 2HA  GLY A 677     -60.624  -1.670  35.178  1.00 24.950          H  
ATOM  10735  N   HIS A 678     -60.833   1.177  36.168  1.00 19.930          N  
ATOM  10736  CA  HIS A 678     -60.201   2.368  36.714  1.00 19.370          C  
ATOM  10737  C   HIS A 678     -60.479   2.551  38.196  1.00 18.940          C  
ATOM  10738  O   HIS A 678     -59.775   3.305  38.868  1.00 18.630          O  
ATOM  10739  CB  HIS A 678     -60.678   3.618  35.981  1.00 27.340          C  
ATOM  10740  CG  HIS A 678     -60.219   3.703  34.565  1.00 27.340          C  
ATOM  10741  ND1 HIS A 678     -60.670   4.678  33.701  1.00 27.340          N  
ATOM  10742  CD2 HIS A 678     -59.365   2.929  33.848  1.00 27.340          C  
ATOM  10743  CE1 HIS A 678     -60.111   4.505  32.517  1.00 27.340          C  
ATOM  10744  NE2 HIS A 678     -59.316   3.453  32.580  1.00 27.340          N  
ATOM  10745  H   HIS A 678     -61.506   1.280  35.420  1.00 23.920          H  
ATOM  10746  HA  HIS A 678     -59.122   2.292  36.596  1.00 23.240          H  
ATOM  10747 1HB  HIS A 678     -61.768   3.648  35.997  1.00 32.810          H  
ATOM  10748 2HB  HIS A 678     -60.326   4.503  36.509  1.00 32.810          H  
ATOM  10749  HD2 HIS A 678     -58.818   2.055  34.200  1.00 32.810          H  
ATOM  10750  HE1 HIS A 678     -60.277   5.125  31.637  1.00 32.810          H  
ATOM  10751  HE2 HIS A 678     -58.760   3.086  31.820  1.00 32.810          H  
ATOM  10752  N   HIS A 679     -61.519   1.893  38.711  1.00 19.060          N  
ATOM  10753  CA  HIS A 679     -61.869   2.009  40.117  1.00 18.820          C  
ATOM  10754  C   HIS A 679     -61.544   0.725  40.891  1.00 18.870          C  
ATOM  10755  O   HIS A 679     -61.956   0.564  42.042  1.00 18.760          O  
ATOM  10756  CB  HIS A 679     -63.353   2.333  40.234  1.00 26.440          C  
ATOM  10757  CG  HIS A 679     -63.704   3.619  39.576  1.00 26.440          C  
ATOM  10758  ND1 HIS A 679     -63.350   4.848  40.093  1.00 26.440          N  
ATOM  10759  CD2 HIS A 679     -64.360   3.866  38.423  1.00 26.440          C  
ATOM  10760  CE1 HIS A 679     -63.781   5.799  39.283  1.00 26.440          C  
ATOM  10761  NE2 HIS A 679     -64.398   5.229  38.261  1.00 26.440          N  
ATOM  10762  H   HIS A 679     -62.090   1.286  38.106  1.00 22.870          H  
ATOM  10763  HA  HIS A 679     -61.304   2.821  40.569  1.00 22.580          H  
ATOM  10764 1HB  HIS A 679     -63.930   1.542  39.756  1.00 31.730          H  
ATOM  10765 2HB  HIS A 679     -63.649   2.376  41.280  1.00 31.730          H  
ATOM  10766  HD1 HIS A 679     -62.674   5.006  40.815  1.00 31.730          H  
ATOM  10767  HD2 HIS A 679     -64.811   3.208  37.683  1.00 31.730          H  
ATOM  10768  HE1 HIS A 679     -63.600   6.847  39.514  1.00 31.730          H  
ATOM  10769  N   SER A 680     -60.776  -0.174  40.268  1.00 19.160          N  
ATOM  10770  CA  SER A 680     -60.400  -1.462  40.848  1.00 19.350          C  
ATOM  10771  C   SER A 680     -59.602  -1.382  42.148  1.00 18.990          C  
ATOM  10772  O   SER A 680     -59.819  -2.172  43.071  1.00 18.910          O  
ATOM  10773  CB  SER A 680     -59.609  -2.259  39.834  1.00 27.010          C  
ATOM  10774  OG  SER A 680     -59.215  -3.492  40.358  1.00 27.010          O  
ATOM  10775  H   SER A 680     -60.459   0.021  39.316  1.00 22.990          H  
ATOM  10776  HA  SER A 680     -61.322  -2.005  41.059  1.00 23.220          H  
ATOM  10777 1HB  SER A 680     -60.220  -2.419  38.949  1.00 32.420          H  
ATOM  10778 2HB  SER A 680     -58.741  -1.692  39.526  1.00 32.420          H  
ATOM  10779  HG  SER A 680     -58.746  -3.939  39.654  1.00 32.420          H  
ATOM  10780  N   ARG A 681     -58.641  -0.464  42.220  1.00 18.890          N  
ATOM  10781  CA  ARG A 681     -57.783  -0.367  43.389  1.00 18.680          C  
ATOM  10782  C   ARG A 681     -57.614   1.072  43.841  1.00 18.220          C  
ATOM  10783  O   ARG A 681     -57.540   1.986  43.020  1.00 18.370          O  
ATOM  10784  CB  ARG A 681     -56.415  -0.960  43.075  1.00 26.240          C  
ATOM  10785  CG  ARG A 681     -55.430  -1.049  44.228  1.00 26.240          C  
ATOM  10786  CD  ARG A 681     -54.159  -1.687  43.816  1.00 26.240          C  
ATOM  10787  NE  ARG A 681     -54.335  -3.093  43.456  1.00 26.240          N  
ATOM  10788  CZ  ARG A 681     -53.355  -3.911  43.009  1.00 26.240          C  
ATOM  10789  NH1 ARG A 681     -52.112  -3.476  42.884  1.00 26.240          N  
ATOM  10790  NH2 ARG A 681     -53.649  -5.170  42.700  1.00 26.240          N  
ATOM  10791  H   ARG A 681     -58.521   0.176  41.448  1.00 22.670          H  
ATOM  10792  HA  ARG A 681     -58.237  -0.932  44.204  1.00 22.420          H  
ATOM  10793 1HB  ARG A 681     -56.544  -1.954  42.651  1.00 31.480          H  
ATOM  10794 2HB  ARG A 681     -55.932  -0.341  42.325  1.00 31.480          H  
ATOM  10795 1HG  ARG A 681     -55.170  -0.054  44.571  1.00 31.480          H  
ATOM  10796 2HG  ARG A 681     -55.858  -1.622  45.049  1.00 31.480          H  
ATOM  10797 1HD  ARG A 681     -53.753  -1.154  42.951  1.00 31.480          H  
ATOM  10798 2HD  ARG A 681     -53.456  -1.631  44.644  1.00 31.480          H  
ATOM  10799  HE  ARG A 681     -55.264  -3.483  43.537  1.00 31.480          H  
ATOM  10800 1HH1 ARG A 681     -51.861  -2.501  43.135  1.00 31.480          H  
ATOM  10801 2HH1 ARG A 681     -51.392  -4.096  42.553  1.00 31.480          H  
ATOM  10802 1HH2 ARG A 681     -54.598  -5.507  42.800  1.00 31.480          H  
ATOM  10803 2HH2 ARG A 681     -52.926  -5.793  42.371  1.00 31.480          H  
ATOM  10804  N   ILE A 682     -57.508   1.257  45.150  1.00 17.790          N  
ATOM  10805  CA  ILE A 682     -57.219   2.558  45.728  1.00 17.370          C  
ATOM  10806  C   ILE A 682     -55.713   2.744  45.735  1.00 16.530          C  
ATOM  10807  O   ILE A 682     -54.986   1.902  46.260  1.00 15.930          O  
ATOM  10808  CB  ILE A 682     -57.794   2.659  47.152  1.00 24.490          C  
ATOM  10809  CG1 ILE A 682     -59.342   2.512  47.080  1.00 24.490          C  
ATOM  10810  CG2 ILE A 682     -57.368   3.987  47.804  1.00 24.490          C  
ATOM  10811  CD1 ILE A 682     -60.026   2.322  48.418  1.00 24.490          C  
ATOM  10812  H   ILE A 682     -57.602   0.457  45.760  1.00 21.350          H  
ATOM  10813  HA  ILE A 682     -57.664   3.334  45.106  1.00 20.840          H  
ATOM  10814  HB  ILE A 682     -57.416   1.834  47.752  1.00 29.380          H  
ATOM  10815 1HG1 ILE A 682     -59.754   3.403  46.608  1.00 29.380          H  
ATOM  10816 2HG1 ILE A 682     -59.584   1.652  46.456  1.00 29.380          H  
ATOM  10817 1HG2 ILE A 682     -57.760   4.055  48.811  1.00 29.380          H  
ATOM  10818 2HG2 ILE A 682     -56.277   4.048  47.855  1.00 29.380          H  
ATOM  10819 3HG2 ILE A 682     -57.746   4.821  47.214  1.00 29.380          H  
ATOM  10820 1HD1 ILE A 682     -61.099   2.223  48.259  1.00 29.380          H  
ATOM  10821 2HD1 ILE A 682     -59.646   1.417  48.894  1.00 29.380          H  
ATOM  10822 3HD1 ILE A 682     -59.843   3.172  49.064  1.00 29.380          H  
ATOM  10823  N   LYS A 683     -55.237   3.828  45.139  1.00 16.620          N  
ATOM  10824  CA  LYS A 683     -53.803   4.048  45.054  1.00 16.050          C  
ATOM  10825  C   LYS A 683     -53.116   4.089  46.405  1.00 15.200          C  
ATOM  10826  O   LYS A 683     -53.515   4.845  47.288  1.00 15.010          O  
ATOM  10827  CB  LYS A 683     -53.485   5.348  44.320  1.00 22.700          C  
ATOM  10828  CG  LYS A 683     -53.796   5.338  42.839  1.00 22.700          C  
ATOM  10829  CD  LYS A 683     -53.393   6.654  42.180  1.00 22.700          C  
ATOM  10830  CE  LYS A 683     -53.680   6.634  40.685  1.00 22.700          C  
ATOM  10831  NZ  LYS A 683     -53.330   7.931  40.033  1.00 22.700          N  
ATOM  10832  H   LYS A 683     -55.881   4.488  44.730  1.00 19.940          H  
ATOM  10833  HA  LYS A 683     -53.381   3.225  44.486  1.00 19.260          H  
ATOM  10834 1HB  LYS A 683     -54.044   6.165  44.775  1.00 27.240          H  
ATOM  10835 2HB  LYS A 683     -52.425   5.577  44.444  1.00 27.240          H  
ATOM  10836 1HG  LYS A 683     -53.251   4.524  42.366  1.00 27.240          H  
ATOM  10837 2HG  LYS A 683     -54.861   5.169  42.688  1.00 27.240          H  
ATOM  10838 1HD  LYS A 683     -53.941   7.477  42.639  1.00 27.240          H  
ATOM  10839 2HD  LYS A 683     -52.325   6.824  42.332  1.00 27.240          H  
ATOM  10840 1HE  LYS A 683     -53.096   5.837  40.223  1.00 27.240          H  
ATOM  10841 2HE  LYS A 683     -54.739   6.434  40.527  1.00 27.240          H  
ATOM  10842 1HZ  LYS A 683     -53.534   7.877  39.044  1.00 27.240          H  
ATOM  10843 2HZ  LYS A 683     -53.874   8.676  40.447  1.00 27.240          H  
ATOM  10844 3HZ  LYS A 683     -52.347   8.122  40.162  1.00 27.240          H  
ATOM  10845  N   SER A 684     -52.016   3.347  46.499  1.00 14.850          N  
ATOM  10846  CA  SER A 684     -51.156   3.274  47.670  1.00 14.170          C  
ATOM  10847  C   SER A 684     -50.579   4.615  48.037  1.00 13.590          C  
ATOM  10848  O   SER A 684     -50.226   5.402  47.153  1.00 13.070          O  
ATOM  10849  CB  SER A 684     -50.002   2.332  47.455  1.00 20.110          C  
ATOM  10850  OG  SER A 684     -49.104   2.434  48.538  1.00 20.110          O  
ATOM  10851  H   SER A 684     -51.789   2.764  45.714  1.00 17.820          H  
ATOM  10852  HA  SER A 684     -51.754   2.916  48.509  1.00 17.000          H  
ATOM  10853 1HB  SER A 684     -50.371   1.309  47.371  1.00 24.130          H  
ATOM  10854 2HB  SER A 684     -49.493   2.578  46.525  1.00 24.130          H  
ATOM  10855  HG  SER A 684     -48.436   1.758  48.383  1.00 24.130          H  
ATOM  10856  N   ASP A 685     -50.364   4.812  49.344  1.00 13.800          N  
ATOM  10857  CA  ASP A 685     -49.830   6.040  49.945  1.00 13.490          C  
ATOM  10858  C   ASP A 685     -48.529   6.504  49.298  1.00 12.690          C  
ATOM  10859  O   ASP A 685     -48.168   7.676  49.389  1.00 12.430          O  
ATOM  10860  CB  ASP A 685     -49.510   5.809  51.427  1.00 19.010          C  
ATOM  10861  CG  ASP A 685     -50.718   5.592  52.333  1.00 19.010          C  
ATOM  10862  OD1 ASP A 685     -51.827   5.782  51.906  1.00 19.010          O  
ATOM  10863  OD2 ASP A 685     -50.504   5.216  53.456  1.00 19.010          O  
ATOM  10864  H   ASP A 685     -50.664   4.079  49.974  1.00 16.560          H  
ATOM  10865  HA  ASP A 685     -50.577   6.828  49.839  1.00 16.190          H  
ATOM  10866 1HB  ASP A 685     -48.855   4.943  51.516  1.00 22.810          H  
ATOM  10867 2HB  ASP A 685     -48.953   6.668  51.803  1.00 22.810          H  
ATOM  10868  N   LYS A 686     -47.791   5.574  48.698  1.00 12.480          N  
ATOM  10869  CA  LYS A 686     -46.536   5.920  48.048  1.00 11.900          C  
ATOM  10870  C   LYS A 686     -46.726   6.914  46.892  1.00 10.960          C  
ATOM  10871  O   LYS A 686     -45.866   7.764  46.647  1.00 10.530          O  
ATOM  10872  CB  LYS A 686     -45.831   4.686  47.497  1.00 16.890          C  
ATOM  10873  CG  LYS A 686     -45.228   3.748  48.518  1.00 16.890          C  
ATOM  10874  CD  LYS A 686     -44.543   2.561  47.812  1.00 16.890          C  
ATOM  10875  CE  LYS A 686     -43.911   1.588  48.807  1.00 16.890          C  
ATOM  10876  NZ  LYS A 686     -43.284   0.419  48.120  1.00 16.890          N  
ATOM  10877  H   LYS A 686     -48.155   4.622  48.667  1.00 14.980          H  
ATOM  10878  HA  LYS A 686     -45.890   6.391  48.788  1.00 14.280          H  
ATOM  10879 1HB  LYS A 686     -46.536   4.115  46.894  1.00 20.270          H  
ATOM  10880 2HB  LYS A 686     -45.029   5.010  46.847  1.00 20.270          H  
ATOM  10881 1HG  LYS A 686     -44.493   4.289  49.115  1.00 20.270          H  
ATOM  10882 2HG  LYS A 686     -46.010   3.379  49.183  1.00 20.270          H  
ATOM  10883 1HD  LYS A 686     -45.273   2.020  47.210  1.00 20.270          H  
ATOM  10884 2HD  LYS A 686     -43.761   2.933  47.142  1.00 20.270          H  
ATOM  10885 1HE  LYS A 686     -43.146   2.110  49.381  1.00 20.270          H  
ATOM  10886 2HE  LYS A 686     -44.679   1.225  49.490  1.00 20.270          H  
ATOM  10887 1HZ  LYS A 686     -42.878  -0.197  48.807  1.00 20.270          H  
ATOM  10888 2HZ  LYS A 686     -43.987  -0.088  47.590  1.00 20.270          H  
ATOM  10889 3HZ  LYS A 686     -42.555   0.746  47.488  1.00 20.270          H  
ATOM  10890  N   LEU A 687     -47.848   6.828  46.166  1.00 10.780          N  
ATOM  10891  CA  LEU A 687     -48.065   7.673  44.993  1.00 10.080          C  
ATOM  10892  C   LEU A 687     -48.622   9.036  45.349  1.00  9.550          C  
ATOM  10893  O   LEU A 687     -49.741   9.395  44.972  1.00  9.260          O  
ATOM  10894  CB  LEU A 687     -49.003   6.974  43.988  1.00 14.390          C  
ATOM  10895  CG  LEU A 687     -48.514   5.609  43.396  1.00 14.390          C  
ATOM  10896  CD1 LEU A 687     -49.598   5.031  42.458  1.00 14.390          C  
ATOM  10897  CD2 LEU A 687     -47.215   5.811  42.628  1.00 14.390          C  
ATOM  10898  H   LEU A 687     -48.587   6.169  46.431  1.00 12.940          H  
ATOM  10899  HA  LEU A 687     -47.111   7.846  44.523  1.00 12.100          H  
ATOM  10900 1HB  LEU A 687     -49.948   6.778  44.503  1.00 17.270          H  
ATOM  10901 2HB  LEU A 687     -49.200   7.652  43.161  1.00 17.270          H  
ATOM  10902  HG  LEU A 687     -48.355   4.902  44.207  1.00 17.270          H  
ATOM  10903 1HD1 LEU A 687     -49.266   4.073  42.054  1.00 17.270          H  
ATOM  10904 2HD1 LEU A 687     -50.518   4.895  43.008  1.00 17.270          H  
ATOM  10905 3HD1 LEU A 687     -49.774   5.720  41.634  1.00 17.270          H  
ATOM  10906 1HD2 LEU A 687     -46.900   4.876  42.230  1.00 17.270          H  
ATOM  10907 2HD2 LEU A 687     -47.375   6.513  41.814  1.00 17.270          H  
ATOM  10908 3HD2 LEU A 687     -46.442   6.188  43.275  1.00 17.270          H  
ATOM  10909  N   THR A 688     -47.798   9.801  46.041  1.00  9.670          N  
ATOM  10910  CA  THR A 688     -48.144  11.120  46.536  1.00  9.190          C  
ATOM  10911  C   THR A 688     -47.161  12.201  46.117  1.00  8.780          C  
ATOM  10912  O   THR A 688     -46.232  11.961  45.338  1.00  8.230          O  
ATOM  10913  CB  THR A 688     -48.312  11.111  48.067  1.00 13.060          C  
ATOM  10914  OG1 THR A 688     -48.867  12.377  48.485  1.00 13.060          O  
ATOM  10915  CG2 THR A 688     -46.984  10.855  48.776  1.00 13.060          C  
ATOM  10916  H   THR A 688     -46.901   9.379  46.292  1.00 11.600          H  
ATOM  10917  HA  THR A 688     -49.114  11.388  46.119  1.00 11.030          H  
ATOM  10918  HB  THR A 688     -49.009  10.313  48.338  1.00 15.670          H  
ATOM  10919  HG1 THR A 688     -49.192  12.289  49.393  1.00 15.670          H  
ATOM  10920 1HG2 THR A 688     -47.149  10.842  49.850  1.00 15.670          H  
ATOM  10921 2HG2 THR A 688     -46.585   9.889  48.463  1.00 15.670          H  
ATOM  10922 3HG2 THR A 688     -46.276  11.616  48.545  1.00 15.670          H  
ATOM  10923  N   LYS A 689     -47.363  13.386  46.687  1.00  9.220          N  
ATOM  10924  CA  LYS A 689     -46.633  14.630  46.406  1.00  9.140          C  
ATOM  10925  C   LYS A 689     -45.124  14.570  46.606  1.00  8.510          C  
ATOM  10926  O   LYS A 689     -44.395  15.456  46.131  1.00  8.330          O  
ATOM  10927  CB  LYS A 689     -47.181  15.761  47.282  1.00 12.830          C  
ATOM  10928  CG  LYS A 689     -46.882  15.616  48.789  1.00 12.830          C  
ATOM  10929  CD  LYS A 689     -47.495  16.760  49.591  1.00 12.830          C  
ATOM  10930  CE  LYS A 689     -47.164  16.641  51.077  1.00 12.830          C  
ATOM  10931  NZ  LYS A 689     -47.792  17.734  51.881  1.00 12.830          N  
ATOM  10932  H   LYS A 689     -48.138  13.416  47.349  1.00 11.060          H  
ATOM  10933  HA  LYS A 689     -46.811  14.887  45.361  1.00 10.970          H  
ATOM  10934 1HB  LYS A 689     -46.765  16.711  46.949  1.00 15.390          H  
ATOM  10935 2HB  LYS A 689     -48.263  15.817  47.163  1.00 15.390          H  
ATOM  10936 1HG  LYS A 689     -47.270  14.664  49.154  1.00 15.390          H  
ATOM  10937 2HG  LYS A 689     -45.806  15.634  48.952  1.00 15.390          H  
ATOM  10938 1HD  LYS A 689     -47.102  17.706  49.217  1.00 15.390          H  
ATOM  10939 2HD  LYS A 689     -48.578  16.759  49.464  1.00 15.390          H  
ATOM  10940 1HE  LYS A 689     -47.521  15.680  51.445  1.00 15.390          H  
ATOM  10941 2HE  LYS A 689     -46.082  16.687  51.204  1.00 15.390          H  
ATOM  10942 1HZ  LYS A 689     -47.547  17.618  52.855  1.00 15.390          H  
ATOM  10943 2HZ  LYS A 689     -47.458  18.631  51.555  1.00 15.390          H  
ATOM  10944 3HZ  LYS A 689     -48.797  17.694  51.781  1.00 15.390          H  
ATOM  10945  N   THR A 690     -44.658  13.575  47.349  1.00  8.420          N  
ATOM  10946  CA  THR A 690     -43.258  13.444  47.643  1.00  8.150          C  
ATOM  10947  C   THR A 690     -42.474  12.903  46.455  1.00  7.400          C  
ATOM  10948  O   THR A 690     -41.265  13.130  46.365  1.00  7.370          O  
ATOM  10949  CB  THR A 690     -43.044  12.554  48.880  1.00 11.520          C  
ATOM  10950  OG1 THR A 690     -43.556  11.243  48.629  1.00 11.520          O  
ATOM  10951  CG2 THR A 690     -43.790  13.163  50.066  1.00 11.520          C  
ATOM  10952  H   THR A 690     -45.296  12.876  47.694  1.00 10.100          H  
ATOM  10953  HA  THR A 690     -42.877  14.427  47.889  1.00  9.780          H  
ATOM  10954  HB  THR A 690     -41.980  12.489  49.104  1.00 13.820          H  
ATOM  10955  HG1 THR A 690     -43.210  10.631  49.289  1.00 13.820          H  
ATOM  10956 1HG2 THR A 690     -43.642  12.540  50.946  1.00 13.820          H  
ATOM  10957 2HG2 THR A 690     -43.403  14.163  50.258  1.00 13.820          H  
ATOM  10958 3HG2 THR A 690     -44.852  13.226  49.846  1.00 13.820          H  
ATOM  10959  N   ILE A 691     -43.139  12.264  45.478  1.00  7.040          N  
ATOM  10960  CA  ILE A 691     -42.390  11.787  44.319  1.00  6.560          C  
ATOM  10961  C   ILE A 691     -41.932  12.987  43.511  1.00  6.200          C  
ATOM  10962  O   ILE A 691     -40.772  13.059  43.087  1.00  5.990          O  
ATOM  10963  CB  ILE A 691     -43.210  10.835  43.420  1.00  9.380          C  
ATOM  10964  CG1 ILE A 691     -43.501   9.518  44.188  1.00  9.380          C  
ATOM  10965  CG2 ILE A 691     -42.435  10.563  42.097  1.00  9.380          C  
ATOM  10966  CD1 ILE A 691     -44.527   8.614  43.530  1.00  9.380          C  
ATOM  10967  H   ILE A 691     -44.150  12.085  45.545  1.00  8.450          H  
ATOM  10968  HA  ILE A 691     -41.507  11.253  44.668  1.00  7.870          H  
ATOM  10969  HB  ILE A 691     -44.174  11.294  43.191  1.00 11.250          H  
ATOM  10970 1HG1 ILE A 691     -42.571   8.961  44.302  1.00 11.250          H  
ATOM  10971 2HG1 ILE A 691     -43.875   9.772  45.183  1.00 11.250          H  
ATOM  10972 1HG2 ILE A 691     -43.005   9.904  41.456  1.00 11.250          H  
ATOM  10973 2HG2 ILE A 691     -42.258  11.492  41.557  1.00 11.250          H  
ATOM  10974 3HG2 ILE A 691     -41.476  10.098  42.330  1.00 11.250          H  
ATOM  10975 1HD1 ILE A 691     -44.667   7.735  44.156  1.00 11.250          H  
ATOM  10976 2HD1 ILE A 691     -45.470   9.152  43.439  1.00 11.250          H  
ATOM  10977 3HD1 ILE A 691     -44.194   8.299  42.550  1.00 11.250          H  
ATOM  10978  N   SER A 692     -42.876  13.899  43.261  1.00  6.350          N  
ATOM  10979  CA  SER A 692     -42.632  15.111  42.499  1.00  6.300          C  
ATOM  10980  C   SER A 692     -41.677  16.028  43.240  1.00  6.090          C  
ATOM  10981  O   SER A 692     -40.772  16.613  42.629  1.00  6.040          O  
ATOM  10982  CB  SER A 692     -43.936  15.844  42.240  1.00  8.840          C  
ATOM  10983  OG  SER A 692     -44.789  15.108  41.402  1.00  8.840          O  
ATOM  10984  H   SER A 692     -43.800  13.737  43.630  1.00  7.620          H  
ATOM  10985  HA  SER A 692     -42.182  14.836  41.545  1.00  7.560          H  
ATOM  10986 1HB  SER A 692     -44.436  16.033  43.194  1.00 10.610          H  
ATOM  10987 2HB  SER A 692     -43.723  16.811  41.788  1.00 10.610          H  
ATOM  10988  HG  SER A 692     -45.567  15.658  41.270  1.00 10.610          H  
ATOM  10989  N   THR A 693     -41.855  16.130  44.567  1.00  6.080          N  
ATOM  10990  CA  THR A 693     -41.003  16.978  45.378  1.00  6.050          C  
ATOM  10991  C   THR A 693     -39.568  16.505  45.307  1.00  5.670          C  
ATOM  10992  O   THR A 693     -38.668  17.317  45.076  1.00  5.560          O  
ATOM  10993  CB  THR A 693     -41.448  16.992  46.855  1.00  8.480          C  
ATOM  10994  OG1 THR A 693     -42.784  17.522  46.961  1.00  8.480          O  
ATOM  10995  CG2 THR A 693     -40.494  17.858  47.680  1.00  8.480          C  
ATOM  10996  H   THR A 693     -42.633  15.652  45.023  1.00  7.300          H  
ATOM  10997  HA  THR A 693     -41.049  17.994  44.989  1.00  7.260          H  
ATOM  10998  HB  THR A 693     -41.430  15.987  47.242  1.00 10.180          H  
ATOM  10999  HG1 THR A 693     -43.427  16.884  46.581  1.00 10.180          H  
ATOM  11000 1HG2 THR A 693     -40.818  17.857  48.717  1.00 10.180          H  
ATOM  11001 2HG2 THR A 693     -39.486  17.461  47.623  1.00 10.180          H  
ATOM  11002 3HG2 THR A 693     -40.504  18.877  47.297  1.00 10.180          H  
ATOM  11003  N   LEU A 694     -39.344  15.194  45.481  1.00  5.600          N  
ATOM  11004  CA  LEU A 694     -37.996  14.674  45.437  1.00  5.430          C  
ATOM  11005  C   LEU A 694     -37.395  14.874  44.061  1.00  5.220          C  
ATOM  11006  O   LEU A 694     -36.256  15.308  43.954  1.00  5.170          O  
ATOM  11007  CB  LEU A 694     -37.956  13.193  45.821  1.00  7.670          C  
ATOM  11008  CG  LEU A 694     -36.550  12.515  45.783  1.00  7.670          C  
ATOM  11009  CD1 LEU A 694     -35.580  13.213  46.765  1.00  7.670          C  
ATOM  11010  CD2 LEU A 694     -36.697  11.043  46.127  1.00  7.670          C  
ATOM  11011  H   LEU A 694     -40.113  14.550  45.684  1.00  6.720          H  
ATOM  11012  HA  LEU A 694     -37.411  15.235  46.159  1.00  6.520          H  
ATOM  11013 1HB  LEU A 694     -38.355  13.092  46.830  1.00  9.200          H  
ATOM  11014 2HB  LEU A 694     -38.618  12.648  45.142  1.00  9.200          H  
ATOM  11015  HG  LEU A 694     -36.143  12.606  44.790  1.00  9.200          H  
ATOM  11016 1HD1 LEU A 694     -34.608  12.726  46.713  1.00  9.200          H  
ATOM  11017 2HD1 LEU A 694     -35.455  14.263  46.504  1.00  9.200          H  
ATOM  11018 3HD1 LEU A 694     -35.968  13.140  47.779  1.00  9.200          H  
ATOM  11019 1HD2 LEU A 694     -35.719  10.558  46.082  1.00  9.200          H  
ATOM  11020 2HD2 LEU A 694     -37.109  10.938  47.132  1.00  9.200          H  
ATOM  11021 3HD2 LEU A 694     -37.370  10.573  45.409  1.00  9.200          H  
ATOM  11022  N   PHE A 695     -38.147  14.588  42.994  1.00  5.260          N  
ATOM  11023  CA  PHE A 695     -37.627  14.770  41.645  1.00  5.290          C  
ATOM  11024  C   PHE A 695     -37.125  16.201  41.460  1.00  5.260          C  
ATOM  11025  O   PHE A 695     -36.012  16.423  40.960  1.00  5.360          O  
ATOM  11026  CB  PHE A 695     -38.692  14.378  40.624  1.00  7.390          C  
ATOM  11027  CG  PHE A 695     -38.333  14.606  39.196  1.00  7.390          C  
ATOM  11028  CD1 PHE A 695     -37.342  13.860  38.582  1.00  7.390          C  
ATOM  11029  CD2 PHE A 695     -39.033  15.525  38.438  1.00  7.390          C  
ATOM  11030  CE1 PHE A 695     -37.045  14.050  37.255  1.00  7.390          C  
ATOM  11031  CE2 PHE A 695     -38.741  15.703  37.106  1.00  7.390          C  
ATOM  11032  CZ  PHE A 695     -37.743  14.968  36.518  1.00  7.390          C  
ATOM  11033  H   PHE A 695     -39.091  14.204  43.112  1.00  6.310          H  
ATOM  11034  HA  PHE A 695     -36.780  14.100  41.516  1.00  6.350          H  
ATOM  11035 1HB  PHE A 695     -38.937  13.324  40.754  1.00  8.870          H  
ATOM  11036 2HB  PHE A 695     -39.601  14.937  40.837  1.00  8.870          H  
ATOM  11037  HD1 PHE A 695     -36.788  13.120  39.161  1.00  8.870          H  
ATOM  11038  HD2 PHE A 695     -39.828  16.106  38.903  1.00  8.870          H  
ATOM  11039  HE1 PHE A 695     -36.262  13.467  36.788  1.00  8.870          H  
ATOM  11040  HE2 PHE A 695     -39.301  16.428  36.515  1.00  8.870          H  
ATOM  11041  HZ  PHE A 695     -37.512  15.110  35.466  1.00  8.870          H  
ATOM  11042  N   GLY A 696     -37.944  17.175  41.864  1.00  5.330          N  
ATOM  11043  CA  GLY A 696     -37.574  18.577  41.803  1.00  5.420          C  
ATOM  11044  C   GLY A 696     -36.275  18.833  42.571  1.00  5.200          C  
ATOM  11045  O   GLY A 696     -35.348  19.452  42.033  1.00  5.130          O  
ATOM  11046  H   GLY A 696     -38.867  16.932  42.242  1.00  6.400          H  
ATOM  11047 1HA  GLY A 696     -37.455  18.885  40.771  1.00  6.500          H  
ATOM  11048 2HA  GLY A 696     -38.378  19.173  42.237  1.00  6.500          H  
ATOM  11049  N   GLN A 697     -36.207  18.362  43.824  1.00  5.200          N  
ATOM  11050  CA  GLN A 697     -35.030  18.563  44.663  1.00  5.130          C  
ATOM  11051  C   GLN A 697     -33.774  17.929  44.079  1.00  4.940          C  
ATOM  11052  O   GLN A 697     -32.701  18.535  44.141  1.00  4.900          O  
ATOM  11053  CB  GLN A 697     -35.257  17.949  46.040  1.00  7.210          C  
ATOM  11054  CG  GLN A 697     -36.265  18.650  46.920  1.00  7.210          C  
ATOM  11055  CD  GLN A 697     -36.523  17.834  48.158  1.00  7.210          C  
ATOM  11056  OE1 GLN A 697     -36.081  16.682  48.205  1.00  7.210          O  
ATOM  11057  NE2 GLN A 697     -37.211  18.397  49.141  1.00  7.210          N  
ATOM  11058  H   GLN A 697     -37.019  17.867  44.212  1.00  6.240          H  
ATOM  11059  HA  GLN A 697     -34.859  19.632  44.764  1.00  6.160          H  
ATOM  11060 1HB  GLN A 697     -35.599  16.926  45.904  1.00  8.650          H  
ATOM  11061 2HB  GLN A 697     -34.312  17.904  46.577  1.00  8.650          H  
ATOM  11062 1HG  GLN A 697     -35.867  19.616  47.221  1.00  8.650          H  
ATOM  11063 2HG  GLN A 697     -37.196  18.782  46.385  1.00  8.650          H  
ATOM  11064 1HE2 GLN A 697     -37.398  17.883  49.980  1.00  8.650          H  
ATOM  11065 2HE2 GLN A 697     -37.544  19.337  49.050  1.00  8.650          H  
ATOM  11066  N   LEU A 698     -33.891  16.728  43.508  1.00  4.870          N  
ATOM  11067  CA  LEU A 698     -32.735  16.066  42.935  1.00  4.740          C  
ATOM  11068  C   LEU A 698     -32.201  16.866  41.767  1.00  4.650          C  
ATOM  11069  O   LEU A 698     -30.987  17.038  41.643  1.00  4.540          O  
ATOM  11070  CB  LEU A 698     -33.103  14.651  42.474  1.00  6.690          C  
ATOM  11071  CG  LEU A 698     -33.429  13.611  43.587  1.00  6.690          C  
ATOM  11072  CD1 LEU A 698     -33.996  12.364  42.931  1.00  6.690          C  
ATOM  11073  CD2 LEU A 698     -32.181  13.265  44.394  1.00  6.690          C  
ATOM  11074  H   LEU A 698     -34.798  16.259  43.524  1.00  5.840          H  
ATOM  11075  HA  LEU A 698     -31.955  16.021  43.689  1.00  5.690          H  
ATOM  11076 1HB  LEU A 698     -33.991  14.732  41.843  1.00  8.030          H  
ATOM  11077 2HB  LEU A 698     -32.288  14.259  41.869  1.00  8.030          H  
ATOM  11078  HG  LEU A 698     -34.175  14.020  44.253  1.00  8.030          H  
ATOM  11079 1HD1 LEU A 698     -34.246  11.631  43.695  1.00  8.030          H  
ATOM  11080 2HD1 LEU A 698     -34.896  12.627  42.375  1.00  8.030          H  
ATOM  11081 3HD1 LEU A 698     -33.260  11.940  42.251  1.00  8.030          H  
ATOM  11082 1HD2 LEU A 698     -32.443  12.533  45.158  1.00  8.030          H  
ATOM  11083 2HD2 LEU A 698     -31.423  12.845  43.734  1.00  8.030          H  
ATOM  11084 3HD2 LEU A 698     -31.785  14.150  44.877  1.00  8.030          H  
ATOM  11085  N   ARG A 699     -33.099  17.391  40.926  1.00  4.720          N  
ATOM  11086  CA  ARG A 699     -32.651  18.196  39.803  1.00  4.700          C  
ATOM  11087  C   ARG A 699     -31.947  19.455  40.292  1.00  4.730          C  
ATOM  11088  O   ARG A 699     -30.906  19.826  39.747  1.00  4.660          O  
ATOM  11089  CB  ARG A 699     -33.808  18.566  38.901  1.00  6.590          C  
ATOM  11090  CG  ARG A 699     -34.343  17.419  38.063  1.00  6.590          C  
ATOM  11091  CD  ARG A 699     -35.429  17.864  37.191  1.00  6.590          C  
ATOM  11092  NE  ARG A 699     -36.640  18.169  37.946  1.00  6.590          N  
ATOM  11093  CZ  ARG A 699     -37.690  18.882  37.475  1.00  6.590          C  
ATOM  11094  NH1 ARG A 699     -37.665  19.371  36.252  1.00  6.590          N  
ATOM  11095  NH2 ARG A 699     -38.754  19.085  38.238  1.00  6.590          N  
ATOM  11096  H   ARG A 699     -34.094  17.173  41.055  1.00  5.660          H  
ATOM  11097  HA  ARG A 699     -31.944  17.610  39.219  1.00  5.640          H  
ATOM  11098 1HB  ARG A 699     -34.629  18.941  39.511  1.00  7.910          H  
ATOM  11099 2HB  ARG A 699     -33.505  19.367  38.225  1.00  7.910          H  
ATOM  11100 1HG  ARG A 699     -33.542  17.017  37.439  1.00  7.910          H  
ATOM  11101 2HG  ARG A 699     -34.729  16.634  38.714  1.00  7.910          H  
ATOM  11102 1HD  ARG A 699     -35.108  18.763  36.666  1.00  7.910          H  
ATOM  11103 2HD  ARG A 699     -35.655  17.081  36.472  1.00  7.910          H  
ATOM  11104  HE  ARG A 699     -36.700  17.798  38.894  1.00  7.910          H  
ATOM  11105 1HH1 ARG A 699     -36.867  19.214  35.659  1.00  7.910          H  
ATOM  11106 2HH1 ARG A 699     -38.453  19.899  35.901  1.00  7.910          H  
ATOM  11107 1HH2 ARG A 699     -38.789  18.700  39.171  1.00  7.910          H  
ATOM  11108 2HH2 ARG A 699     -39.538  19.614  37.885  1.00  7.910          H  
ATOM  11109  N   LYS A 700     -32.484  20.102  41.334  1.00  4.860          N  
ATOM  11110  CA  LYS A 700     -31.849  21.307  41.853  1.00  4.940          C  
ATOM  11111  C   LYS A 700     -30.450  21.006  42.372  1.00  4.820          C  
ATOM  11112  O   LYS A 700     -29.512  21.769  42.110  1.00  4.830          O  
ATOM  11113  CB  LYS A 700     -32.692  21.935  42.961  1.00  6.880          C  
ATOM  11114  CG  LYS A 700     -33.979  22.586  42.477  1.00  6.880          C  
ATOM  11115  CD  LYS A 700     -34.792  23.154  43.637  1.00  6.880          C  
ATOM  11116  CE  LYS A 700     -36.094  23.786  43.148  1.00  6.880          C  
ATOM  11117  NZ  LYS A 700     -36.920  24.319  44.276  1.00  6.880          N  
ATOM  11118  H   LYS A 700     -33.372  19.772  41.729  1.00  5.830          H  
ATOM  11119  HA  LYS A 700     -31.757  22.023  41.041  1.00  5.930          H  
ATOM  11120 1HB  LYS A 700     -32.963  21.163  43.682  1.00  8.260          H  
ATOM  11121 2HB  LYS A 700     -32.104  22.683  43.487  1.00  8.260          H  
ATOM  11122 1HG  LYS A 700     -33.730  23.391  41.787  1.00  8.260          H  
ATOM  11123 2HG  LYS A 700     -34.575  21.851  41.944  1.00  8.260          H  
ATOM  11124 1HD  LYS A 700     -35.028  22.350  44.337  1.00  8.260          H  
ATOM  11125 2HD  LYS A 700     -34.205  23.908  44.159  1.00  8.260          H  
ATOM  11126 1HE  LYS A 700     -35.860  24.601  42.466  1.00  8.260          H  
ATOM  11127 2HE  LYS A 700     -36.674  23.032  42.612  1.00  8.260          H  
ATOM  11128 1HZ  LYS A 700     -37.770  24.726  43.909  1.00  8.260          H  
ATOM  11129 2HZ  LYS A 700     -37.155  23.569  44.910  1.00  8.260          H  
ATOM  11130 3HZ  LYS A 700     -36.399  25.027  44.774  1.00  8.260          H  
ATOM  11131  N   LYS A 701     -30.299  19.879  43.078  1.00  4.750          N  
ATOM  11132  CA  LYS A 701     -29.003  19.484  43.598  1.00  4.680          C  
ATOM  11133  C   LYS A 701     -28.021  19.193  42.470  1.00  4.470          C  
ATOM  11134  O   LYS A 701     -26.863  19.624  42.539  1.00  4.410          O  
ATOM  11135  CB  LYS A 701     -29.145  18.264  44.509  1.00  6.580          C  
ATOM  11136  CG  LYS A 701     -29.822  18.560  45.848  1.00  6.580          C  
ATOM  11137  CD  LYS A 701     -30.000  17.297  46.689  1.00  6.580          C  
ATOM  11138  CE  LYS A 701     -30.707  17.610  48.011  1.00  6.580          C  
ATOM  11139  NZ  LYS A 701     -30.931  16.383  48.840  1.00  6.580          N  
ATOM  11140  H   LYS A 701     -31.126  19.312  43.294  1.00  5.700          H  
ATOM  11141  HA  LYS A 701     -28.603  20.310  44.184  1.00  5.620          H  
ATOM  11142 1HB  LYS A 701     -29.742  17.507  43.998  1.00  7.900          H  
ATOM  11143 2HB  LYS A 701     -28.165  17.836  44.704  1.00  7.900          H  
ATOM  11144 1HG  LYS A 701     -29.208  19.270  46.402  1.00  7.900          H  
ATOM  11145 2HG  LYS A 701     -30.790  19.018  45.671  1.00  7.900          H  
ATOM  11146 1HD  LYS A 701     -30.596  16.572  46.129  1.00  7.900          H  
ATOM  11147 2HD  LYS A 701     -29.026  16.859  46.900  1.00  7.900          H  
ATOM  11148 1HE  LYS A 701     -30.100  18.313  48.579  1.00  7.900          H  
ATOM  11149 2HE  LYS A 701     -31.674  18.070  47.795  1.00  7.900          H  
ATOM  11150 1HZ  LYS A 701     -31.400  16.639  49.699  1.00  7.900          H  
ATOM  11151 2HZ  LYS A 701     -31.508  15.728  48.330  1.00  7.900          H  
ATOM  11152 3HZ  LYS A 701     -30.044  15.952  49.058  1.00  7.900          H  
ATOM  11153  N   LEU A 702     -28.476  18.496  41.413  1.00  4.370          N  
ATOM  11154  CA  LEU A 702     -27.584  18.207  40.305  1.00  4.190          C  
ATOM  11155  C   LEU A 702     -27.140  19.479  39.635  1.00  4.110          C  
ATOM  11156  O   LEU A 702     -25.966  19.613  39.312  1.00  4.020          O  
ATOM  11157  CB  LEU A 702     -28.260  17.341  39.234  1.00  5.940          C  
ATOM  11158  CG  LEU A 702     -28.582  15.906  39.553  1.00  5.940          C  
ATOM  11159  CD1 LEU A 702     -29.416  15.349  38.419  1.00  5.940          C  
ATOM  11160  CD2 LEU A 702     -27.313  15.126  39.672  1.00  5.940          C  
ATOM  11161  H   LEU A 702     -29.433  18.129  41.418  1.00  5.240          H  
ATOM  11162  HA  LEU A 702     -26.701  17.710  40.693  1.00  5.030          H  
ATOM  11163 1HB  LEU A 702     -29.187  17.828  38.937  1.00  7.130          H  
ATOM  11164 2HB  LEU A 702     -27.605  17.302  38.386  1.00  7.130          H  
ATOM  11165  HG  LEU A 702     -29.149  15.841  40.476  1.00  7.130          H  
ATOM  11166 1HD1 LEU A 702     -29.663  14.308  38.617  1.00  7.130          H  
ATOM  11167 2HD1 LEU A 702     -30.335  15.925  38.318  1.00  7.130          H  
ATOM  11168 3HD1 LEU A 702     -28.837  15.417  37.501  1.00  7.130          H  
ATOM  11169 1HD2 LEU A 702     -27.553  14.084  39.877  1.00  7.130          H  
ATOM  11170 2HD2 LEU A 702     -26.767  15.200  38.731  1.00  7.130          H  
ATOM  11171 3HD2 LEU A 702     -26.703  15.511  40.478  1.00  7.130          H  
ATOM  11172  N   ARG A 703     -28.055  20.432  39.455  1.00  4.170          N  
ATOM  11173  CA  ARG A 703     -27.709  21.690  38.819  1.00  4.120          C  
ATOM  11174  C   ARG A 703     -26.685  22.446  39.629  1.00  4.140          C  
ATOM  11175  O   ARG A 703     -25.679  22.914  39.083  1.00  4.070          O  
ATOM  11176  CB  ARG A 703     -28.955  22.536  38.647  1.00  5.790          C  
ATOM  11177  CG  ARG A 703     -29.901  22.015  37.600  1.00  5.790          C  
ATOM  11178  CD  ARG A 703     -31.202  22.712  37.585  1.00  5.790          C  
ATOM  11179  NE  ARG A 703     -32.075  22.125  36.587  1.00  5.790          N  
ATOM  11180  CZ  ARG A 703     -33.395  22.389  36.431  1.00  5.790          C  
ATOM  11181  NH1 ARG A 703     -34.004  23.253  37.227  1.00  5.790          N  
ATOM  11182  NH2 ARG A 703     -34.081  21.779  35.472  1.00  5.790          N  
ATOM  11183  H   ARG A 703     -29.027  20.255  39.726  1.00  5.000          H  
ATOM  11184  HA  ARG A 703     -27.288  21.492  37.847  1.00  4.940          H  
ATOM  11185 1HB  ARG A 703     -29.495  22.577  39.591  1.00  6.950          H  
ATOM  11186 2HB  ARG A 703     -28.673  23.553  38.381  1.00  6.950          H  
ATOM  11187 1HG  ARG A 703     -29.445  22.160  36.622  1.00  6.950          H  
ATOM  11188 2HG  ARG A 703     -30.080  20.960  37.745  1.00  6.950          H  
ATOM  11189 1HD  ARG A 703     -31.670  22.602  38.563  1.00  6.950          H  
ATOM  11190 2HD  ARG A 703     -31.059  23.765  37.351  1.00  6.950          H  
ATOM  11191  HE  ARG A 703     -31.633  21.448  35.942  1.00  6.950          H  
ATOM  11192 1HH1 ARG A 703     -33.488  23.721  37.957  1.00  6.950          H  
ATOM  11193 2HH1 ARG A 703     -34.988  23.451  37.105  1.00  6.950          H  
ATOM  11194 1HH2 ARG A 703     -33.622  21.113  34.853  1.00  6.950          H  
ATOM  11195 2HH2 ARG A 703     -35.060  21.977  35.349  1.00  6.950          H  
ATOM  11196  N   ALA A 704     -26.907  22.532  40.945  1.00  4.260          N  
ATOM  11197  CA  ALA A 704     -25.983  23.248  41.799  1.00  4.320          C  
ATOM  11198  C   ALA A 704     -24.608  22.619  41.737  1.00  4.220          C  
ATOM  11199  O   ALA A 704     -23.605  23.321  41.679  1.00  4.240          O  
ATOM  11200  CB  ALA A 704     -26.488  23.249  43.227  1.00  6.020          C  
ATOM  11201  H   ALA A 704     -27.759  22.129  41.349  1.00  5.110          H  
ATOM  11202  HA  ALA A 704     -25.911  24.271  41.438  1.00  5.180          H  
ATOM  11203 1HB  ALA A 704     -25.797  23.805  43.856  1.00  7.230          H  
ATOM  11204 2HB  ALA A 704     -27.474  23.712  43.260  1.00  7.230          H  
ATOM  11205 3HB  ALA A 704     -26.560  22.219  43.582  1.00  7.230          H  
ATOM  11206  N   PHE A 705     -24.550  21.297  41.714  1.00  4.160          N  
ATOM  11207  CA  PHE A 705     -23.278  20.619  41.636  1.00  4.100          C  
ATOM  11208  C   PHE A 705     -22.566  20.740  40.297  1.00  3.880          C  
ATOM  11209  O   PHE A 705     -21.390  21.095  40.243  1.00  3.810          O  
ATOM  11210  CB  PHE A 705     -23.440  19.153  41.995  1.00  5.760          C  
ATOM  11211  CG  PHE A 705     -22.182  18.391  41.857  1.00  5.760          C  
ATOM  11212  CD1 PHE A 705     -21.122  18.629  42.720  1.00  5.760          C  
ATOM  11213  CD2 PHE A 705     -22.047  17.417  40.888  1.00  5.760          C  
ATOM  11214  CE1 PHE A 705     -19.957  17.920  42.605  1.00  5.760          C  
ATOM  11215  CE2 PHE A 705     -20.888  16.712  40.792  1.00  5.760          C  
ATOM  11216  CZ  PHE A 705     -19.842  16.963  41.646  1.00  5.760          C  
ATOM  11217  H   PHE A 705     -25.410  20.746  41.811  1.00  4.990          H  
ATOM  11218  HA  PHE A 705     -22.631  21.066  42.388  1.00  4.920          H  
ATOM  11219 1HB  PHE A 705     -23.793  19.063  43.019  1.00  6.920          H  
ATOM  11220 2HB  PHE A 705     -24.195  18.704  41.347  1.00  6.920          H  
ATOM  11221  HD1 PHE A 705     -21.218  19.392  43.491  1.00  6.920          H  
ATOM  11222  HD2 PHE A 705     -22.873  17.215  40.206  1.00  6.920          H  
ATOM  11223  HE1 PHE A 705     -19.127  18.117  43.279  1.00  6.920          H  
ATOM  11224  HE2 PHE A 705     -20.779  15.953  40.038  1.00  6.920          H  
ATOM  11225  HZ  PHE A 705     -18.919  16.395  41.554  1.00  6.920          H  
ATOM  11226  N   VAL A 706     -23.254  20.448  39.193  1.00  3.810          N  
ATOM  11227  CA  VAL A 706     -22.540  20.432  37.924  1.00  3.600          C  
ATOM  11228  C   VAL A 706     -22.065  21.822  37.497  1.00  3.570          C  
ATOM  11229  O   VAL A 706     -21.081  21.947  36.773  1.00  3.470          O  
ATOM  11230  CB  VAL A 706     -23.348  19.763  36.783  1.00  5.120          C  
ATOM  11231  CG1 VAL A 706     -23.696  18.295  37.187  1.00  5.120          C  
ATOM  11232  CG2 VAL A 706     -24.574  20.568  36.436  1.00  5.120          C  
ATOM  11233  H   VAL A 706     -24.241  20.200  39.256  1.00  4.570          H  
ATOM  11234  HA  VAL A 706     -21.668  19.815  38.080  1.00  4.320          H  
ATOM  11235  HB  VAL A 706     -22.718  19.703  35.901  1.00  6.150          H  
ATOM  11236 1HG1 VAL A 706     -24.224  17.809  36.379  1.00  6.150          H  
ATOM  11237 2HG1 VAL A 706     -22.776  17.752  37.395  1.00  6.150          H  
ATOM  11238 3HG1 VAL A 706     -24.317  18.290  38.073  1.00  6.150          H  
ATOM  11239 1HG2 VAL A 706     -25.093  20.079  35.625  1.00  6.150          H  
ATOM  11240 2HG2 VAL A 706     -25.213  20.636  37.285  1.00  6.150          H  
ATOM  11241 3HG2 VAL A 706     -24.301  21.568  36.116  1.00  6.150          H  
ATOM  11242  N   VAL A 707     -22.748  22.883  37.935  1.00  3.680          N  
ATOM  11243  CA  VAL A 707     -22.323  24.234  37.593  1.00  3.710          C  
ATOM  11244  C   VAL A 707     -21.104  24.693  38.419  1.00  3.770          C  
ATOM  11245  O   VAL A 707     -20.571  25.778  38.171  1.00  3.810          O  
ATOM  11246  CB  VAL A 707     -23.501  25.230  37.751  1.00  5.180          C  
ATOM  11247  CG1 VAL A 707     -23.747  25.547  39.212  1.00  5.180          C  
ATOM  11248  CG2 VAL A 707     -23.247  26.509  36.942  1.00  5.180          C  
ATOM  11249  H   VAL A 707     -23.613  22.751  38.474  1.00  4.420          H  
ATOM  11250  HA  VAL A 707     -22.035  24.232  36.542  1.00  4.450          H  
ATOM  11251  HB  VAL A 707     -24.404  24.745  37.379  1.00  6.220          H  
ATOM  11252 1HG1 VAL A 707     -24.607  26.205  39.302  1.00  6.220          H  
ATOM  11253 2HG1 VAL A 707     -23.945  24.634  39.726  1.00  6.220          H  
ATOM  11254 3HG1 VAL A 707     -22.883  26.032  39.655  1.00  6.220          H  
ATOM  11255 1HG2 VAL A 707     -24.106  27.168  37.044  1.00  6.220          H  
ATOM  11256 2HG2 VAL A 707     -22.367  27.029  37.297  1.00  6.220          H  
ATOM  11257 3HG2 VAL A 707     -23.111  26.249  35.896  1.00  6.220          H  
ATOM  11258  N   CYS A 708     -20.715  23.934  39.451  1.00  3.830          N  
ATOM  11259  CA  CYS A 708     -19.598  24.325  40.296  1.00  3.970          C  
ATOM  11260  C   CYS A 708     -18.253  24.143  39.615  1.00  3.800          C  
ATOM  11261  O   CYS A 708     -17.976  23.135  38.951  1.00  3.690          O  
ATOM  11262  CB  CYS A 708     -19.574  23.553  41.605  1.00  5.500          C  
ATOM  11263  SG  CYS A 708     -20.923  23.897  42.726  1.00  5.500          S  
ATOM  11264  H   CYS A 708     -21.166  23.032  39.622  1.00  4.600          H  
ATOM  11265  HA  CYS A 708     -19.719  25.380  40.538  1.00  4.760          H  
ATOM  11266 1HB  CYS A 708     -19.575  22.481  41.395  1.00  6.600          H  
ATOM  11267 2HB  CYS A 708     -18.657  23.787  42.116  1.00  6.600          H  
ATOM  11268  HG  CYS A 708     -21.935  23.586  41.873  1.00  6.600          H  
ATOM  11269  N   ASN A 709     -17.346  25.062  39.906  1.00  3.830          N  
ATOM  11270  CA  ASN A 709     -16.019  25.002  39.329  1.00  3.710          C  
ATOM  11271  C   ASN A 709     -15.239  23.741  39.679  1.00  3.640          C  
ATOM  11272  O   ASN A 709     -14.417  23.307  38.874  1.00  3.480          O  
ATOM  11273  CB  ASN A 709     -15.231  26.227  39.708  1.00  5.240          C  
ATOM  11274  CG  ASN A 709     -15.715  27.443  38.988  1.00  5.240          C  
ATOM  11275  OD1 ASN A 709     -16.403  27.344  37.966  1.00  5.240          O  
ATOM  11276  ND2 ASN A 709     -15.370  28.591  39.499  1.00  5.240          N  
ATOM  11277  H   ASN A 709     -17.611  25.850  40.482  1.00  4.600          H  
ATOM  11278  HA  ASN A 709     -16.131  25.004  38.245  1.00  4.450          H  
ATOM  11279 1HB  ASN A 709     -15.294  26.392  40.784  1.00  6.290          H  
ATOM  11280 2HB  ASN A 709     -14.191  26.070  39.455  1.00  6.290          H  
ATOM  11281 1HD2 ASN A 709     -15.663  29.442  39.062  1.00  6.290          H  
ATOM  11282 2HD2 ASN A 709     -14.809  28.617  40.326  1.00  6.290          H  
ATOM  11283  N   HIS A 710     -15.465  23.130  40.852  1.00  3.770          N  
ATOM  11284  CA  HIS A 710     -14.710  21.925  41.157  1.00  3.740          C  
ATOM  11285  C   HIS A 710     -15.215  20.700  40.385  1.00  3.590          C  
ATOM  11286  O   HIS A 710     -14.498  19.700  40.268  1.00  3.520          O  
ATOM  11287  CB  HIS A 710     -14.676  21.662  42.661  1.00  5.250          C  
ATOM  11288  CG  HIS A 710     -15.986  21.419  43.313  1.00  5.250          C  
ATOM  11289  ND1 HIS A 710     -16.882  22.430  43.569  1.00  5.250          N  
ATOM  11290  CD2 HIS A 710     -16.540  20.287  43.811  1.00  5.250          C  
ATOM  11291  CE1 HIS A 710     -17.937  21.926  44.202  1.00  5.250          C  
ATOM  11292  NE2 HIS A 710     -17.748  20.635  44.364  1.00  5.250          N  
ATOM  11293  H   HIS A 710     -16.134  23.481  41.533  1.00  4.520          H  
ATOM  11294  HA  HIS A 710     -13.678  22.081  40.855  1.00  4.490          H  
ATOM  11295 1HB  HIS A 710     -14.040  20.801  42.862  1.00  6.300          H  
ATOM  11296 2HB  HIS A 710     -14.220  22.518  43.156  1.00  6.300          H  
ATOM  11297  HD2 HIS A 710     -16.096  19.291  43.795  1.00  6.300          H  
ATOM  11298  HE1 HIS A 710     -18.806  22.487  44.545  1.00  6.300          H  
ATOM  11299  HE2 HIS A 710     -18.384  20.008  44.838  1.00  6.300          H  
ATOM  11300  N   PHE A 711     -16.428  20.768  39.821  1.00  3.590          N  
ATOM  11301  CA  PHE A 711     -16.926  19.686  38.992  1.00  3.470          C  
ATOM  11302  C   PHE A 711     -16.187  19.804  37.685  1.00  3.270          C  
ATOM  11303  O   PHE A 711     -15.662  18.821  37.151  1.00  3.140          O  
ATOM  11304  CB  PHE A 711     -18.435  19.755  38.785  1.00  4.910          C  
ATOM  11305  CG  PHE A 711     -19.004  18.694  37.864  1.00  4.910          C  
ATOM  11306  CD1 PHE A 711     -19.018  17.374  38.225  1.00  4.910          C  
ATOM  11307  CD2 PHE A 711     -19.573  19.039  36.654  1.00  4.910          C  
ATOM  11308  CE1 PHE A 711     -19.591  16.417  37.421  1.00  4.910          C  
ATOM  11309  CE2 PHE A 711     -20.155  18.094  35.854  1.00  4.910          C  
ATOM  11310  CZ  PHE A 711     -20.167  16.774  36.240  1.00  4.910          C  
ATOM  11311  H   PHE A 711     -17.008  21.604  39.910  1.00  4.310          H  
ATOM  11312  HA  PHE A 711     -16.677  18.733  39.452  1.00  4.160          H  
ATOM  11313 1HB  PHE A 711     -18.941  19.668  39.751  1.00  5.890          H  
ATOM  11314 2HB  PHE A 711     -18.710  20.734  38.381  1.00  5.890          H  
ATOM  11315  HD1 PHE A 711     -18.570  17.085  39.168  1.00  5.890          H  
ATOM  11316  HD2 PHE A 711     -19.574  20.090  36.347  1.00  5.890          H  
ATOM  11317  HE1 PHE A 711     -19.588  15.378  37.732  1.00  5.890          H  
ATOM  11318  HE2 PHE A 711     -20.603  18.394  34.913  1.00  5.890          H  
ATOM  11319  HZ  PHE A 711     -20.628  16.020  35.601  1.00  5.890          H  
ATOM  11320  N   LYS A 712     -16.160  21.037  37.166  1.00  3.250          N  
ATOM  11321  CA  LYS A 712     -15.524  21.316  35.896  1.00  3.070          C  
ATOM  11322  C   LYS A 712     -14.038  20.947  35.971  1.00  3.010          C  
ATOM  11323  O   LYS A 712     -13.522  20.248  35.092  1.00  2.850          O  
ATOM  11324  CB  LYS A 712     -15.699  22.801  35.570  1.00  4.370          C  
ATOM  11325  CG  LYS A 712     -17.158  23.209  35.267  1.00  4.370          C  
ATOM  11326  CD  LYS A 712     -17.289  24.720  35.001  1.00  4.370          C  
ATOM  11327  CE  LYS A 712     -18.753  25.141  34.780  1.00  4.370          C  
ATOM  11328  NZ  LYS A 712     -18.878  26.616  34.492  1.00  4.370          N  
ATOM  11329  H   LYS A 712     -16.628  21.787  37.684  1.00  3.900          H  
ATOM  11330  HA  LYS A 712     -15.993  20.707  35.122  1.00  3.680          H  
ATOM  11331 1HB  LYS A 712     -15.353  23.399  36.410  1.00  5.240          H  
ATOM  11332 2HB  LYS A 712     -15.085  23.059  34.709  1.00  5.240          H  
ATOM  11333 1HG  LYS A 712     -17.522  22.651  34.405  1.00  5.240          H  
ATOM  11334 2HG  LYS A 712     -17.786  22.953  36.129  1.00  5.240          H  
ATOM  11335 1HD  LYS A 712     -16.901  25.272  35.861  1.00  5.240          H  
ATOM  11336 2HD  LYS A 712     -16.711  24.991  34.129  1.00  5.240          H  
ATOM  11337 1HE  LYS A 712     -19.163  24.581  33.941  1.00  5.240          H  
ATOM  11338 2HE  LYS A 712     -19.333  24.906  35.679  1.00  5.240          H  
ATOM  11339 1HZ  LYS A 712     -19.848  26.854  34.349  1.00  5.240          H  
ATOM  11340 2HZ  LYS A 712     -18.513  27.166  35.264  1.00  5.240          H  
ATOM  11341 3HZ  LYS A 712     -18.359  26.839  33.659  1.00  5.240          H  
ATOM  11342  N   ARG A 713     -13.356  21.370  37.053  1.00  3.140          N  
ATOM  11343  CA  ARG A 713     -11.948  21.037  37.221  1.00  3.110          C  
ATOM  11344  C   ARG A 713     -11.741  19.542  37.348  1.00  3.040          C  
ATOM  11345  O   ARG A 713     -10.784  19.009  36.780  1.00  2.920          O  
ATOM  11346  CB  ARG A 713     -11.319  21.722  38.423  1.00  4.370          C  
ATOM  11347  CG  ARG A 713     -11.073  23.219  38.271  1.00  4.370          C  
ATOM  11348  CD  ARG A 713     -10.161  23.732  39.341  1.00  4.370          C  
ATOM  11349  NE  ARG A 713     -10.741  23.646  40.692  1.00  4.370          N  
ATOM  11350  CZ  ARG A 713     -11.489  24.604  41.294  1.00  4.370          C  
ATOM  11351  NH1 ARG A 713     -11.755  25.739  40.676  1.00  4.370          N  
ATOM  11352  NH2 ARG A 713     -11.942  24.400  42.521  1.00  4.370          N  
ATOM  11353  H   ARG A 713     -13.817  21.971  37.741  1.00  3.770          H  
ATOM  11354  HA  ARG A 713     -11.416  21.378  36.336  1.00  3.730          H  
ATOM  11355 1HB  ARG A 713     -11.966  21.583  39.283  1.00  5.240          H  
ATOM  11356 2HB  ARG A 713     -10.368  21.248  38.652  1.00  5.240          H  
ATOM  11357 1HG  ARG A 713     -10.616  23.413  37.303  1.00  5.240          H  
ATOM  11358 2HG  ARG A 713     -12.016  23.754  38.337  1.00  5.240          H  
ATOM  11359 1HD  ARG A 713      -9.248  23.137  39.333  1.00  5.240          H  
ATOM  11360 2HD  ARG A 713      -9.904  24.767  39.135  1.00  5.240          H  
ATOM  11361  HE  ARG A 713     -10.557  22.802  41.218  1.00  5.240          H  
ATOM  11362 1HH1 ARG A 713     -11.408  25.902  39.744  1.00  5.240          H  
ATOM  11363 2HH1 ARG A 713     -12.294  26.458  41.139  1.00  5.240          H  
ATOM  11364 1HH2 ARG A 713     -11.728  23.538  43.002  1.00  5.240          H  
ATOM  11365 2HH2 ARG A 713     -12.493  25.108  42.983  1.00  5.240          H  
ATOM  11366  N   GLY A 714     -12.630  18.862  38.083  1.00  3.130          N  
ATOM  11367  CA  GLY A 714     -12.559  17.427  38.270  1.00  3.090          C  
ATOM  11368  C   GLY A 714     -12.560  16.713  36.930  1.00  2.900          C  
ATOM  11369  O   GLY A 714     -11.710  15.850  36.690  1.00  2.850          O  
ATOM  11370  H   GLY A 714     -13.374  19.349  38.588  1.00  3.760          H  
ATOM  11371 1HA  GLY A 714     -11.662  17.171  38.833  1.00  3.710          H  
ATOM  11372 2HA  GLY A 714     -13.420  17.106  38.859  1.00  3.710          H  
ATOM  11373  N   ILE A 715     -13.482  17.100  36.039  1.00  2.820          N  
ATOM  11374  CA  ILE A 715     -13.566  16.484  34.719  1.00  2.640          C  
ATOM  11375  C   ILE A 715     -12.290  16.691  33.929  1.00  2.480          C  
ATOM  11376  O   ILE A 715     -11.775  15.746  33.319  1.00  2.360          O  
ATOM  11377  CB  ILE A 715     -14.724  17.075  33.875  1.00  3.770          C  
ATOM  11378  CG1 ILE A 715     -16.074  16.674  34.480  1.00  3.770          C  
ATOM  11379  CG2 ILE A 715     -14.606  16.572  32.391  1.00  3.770          C  
ATOM  11380  CD1 ILE A 715     -17.261  17.421  33.953  1.00  3.770          C  
ATOM  11381  H   ILE A 715     -14.172  17.805  36.331  1.00  3.380          H  
ATOM  11382  HA  ILE A 715     -13.733  15.413  34.847  1.00  3.170          H  
ATOM  11383  HB  ILE A 715     -14.669  18.166  33.898  1.00  4.520          H  
ATOM  11384 1HG1 ILE A 715     -16.232  15.636  34.268  1.00  4.520          H  
ATOM  11385 2HG1 ILE A 715     -16.038  16.805  35.561  1.00  4.520          H  
ATOM  11386 1HG2 ILE A 715     -15.403  16.982  31.789  1.00  4.520          H  
ATOM  11387 2HG2 ILE A 715     -13.663  16.879  31.944  1.00  4.520          H  
ATOM  11388 3HG2 ILE A 715     -14.669  15.479  32.379  1.00  4.520          H  
ATOM  11389 1HD1 ILE A 715     -18.124  17.029  34.433  1.00  4.520          H  
ATOM  11390 2HD1 ILE A 715     -17.160  18.483  34.178  1.00  4.520          H  
ATOM  11391 3HD1 ILE A 715     -17.359  17.284  32.889  1.00  4.520          H  
ATOM  11392  N   LEU A 716     -11.794  17.931  33.897  1.00  2.480          N  
ATOM  11393  CA  LEU A 716     -10.616  18.231  33.099  1.00  2.330          C  
ATOM  11394  C   LEU A 716      -9.420  17.444  33.610  1.00  2.330          C  
ATOM  11395  O   LEU A 716      -8.661  16.859  32.829  1.00  2.190          O  
ATOM  11396  CB  LEU A 716     -10.309  19.733  33.218  1.00  3.320          C  
ATOM  11397  CG  LEU A 716     -11.369  20.714  32.627  1.00  3.320          C  
ATOM  11398  CD1 LEU A 716     -11.007  22.145  33.021  1.00  3.320          C  
ATOM  11399  CD2 LEU A 716     -11.456  20.583  31.160  1.00  3.320          C  
ATOM  11400  H   LEU A 716     -12.274  18.679  34.413  1.00  2.980          H  
ATOM  11401  HA  LEU A 716     -10.803  17.940  32.067  1.00  2.800          H  
ATOM  11402 1HB  LEU A 716     -10.209  19.972  34.277  1.00  3.990          H  
ATOM  11403 2HB  LEU A 716      -9.357  19.931  32.729  1.00  3.990          H  
ATOM  11404  HG  LEU A 716     -12.335  20.484  33.042  1.00  3.990          H  
ATOM  11405 1HD1 LEU A 716     -11.757  22.824  32.636  1.00  3.990          H  
ATOM  11406 2HD1 LEU A 716     -10.976  22.224  34.105  1.00  3.990          H  
ATOM  11407 3HD1 LEU A 716     -10.034  22.407  32.609  1.00  3.990          H  
ATOM  11408 1HD2 LEU A 716     -12.205  21.264  30.809  1.00  3.990          H  
ATOM  11409 2HD2 LEU A 716     -10.494  20.827  30.721  1.00  3.990          H  
ATOM  11410 3HD2 LEU A 716     -11.746  19.574  30.890  1.00  3.990          H  
ATOM  11411  N   PHE A 717      -9.271  17.404  34.935  1.00  2.520          N  
ATOM  11412  CA  PHE A 717      -8.194  16.688  35.584  1.00  2.570          C  
ATOM  11413  C   PHE A 717      -8.251  15.216  35.266  1.00  2.470          C  
ATOM  11414  O   PHE A 717      -7.269  14.627  34.814  1.00  2.360          O  
ATOM  11415  CB  PHE A 717      -8.275  16.887  37.092  1.00  3.580          C  
ATOM  11416  CG  PHE A 717      -7.282  16.118  37.883  1.00  3.580          C  
ATOM  11417  CD1 PHE A 717      -5.978  16.556  37.999  1.00  3.580          C  
ATOM  11418  CD2 PHE A 717      -7.656  14.951  38.532  1.00  3.580          C  
ATOM  11419  CE1 PHE A 717      -5.069  15.850  38.746  1.00  3.580          C  
ATOM  11420  CE2 PHE A 717      -6.751  14.243  39.276  1.00  3.580          C  
ATOM  11421  CZ  PHE A 717      -5.454  14.694  39.387  1.00  3.580          C  
ATOM  11422  H   PHE A 717      -9.928  17.917  35.531  1.00  3.020          H  
ATOM  11423  HA  PHE A 717      -7.247  17.084  35.218  1.00  3.080          H  
ATOM  11424 1HB  PHE A 717      -8.152  17.943  37.320  1.00  4.290          H  
ATOM  11425 2HB  PHE A 717      -9.269  16.608  37.432  1.00  4.290          H  
ATOM  11426  HD1 PHE A 717      -5.674  17.472  37.494  1.00  4.290          H  
ATOM  11427  HD2 PHE A 717      -8.686  14.600  38.446  1.00  4.290          H  
ATOM  11428  HE1 PHE A 717      -4.043  16.206  38.833  1.00  4.290          H  
ATOM  11429  HE2 PHE A 717      -7.055  13.328  39.783  1.00  4.290          H  
ATOM  11430  HZ  PHE A 717      -4.733  14.135  39.980  1.00  4.290          H  
ATOM  11431  N   ALA A 718      -9.412  14.608  35.504  1.00  2.520          N  
ATOM  11432  CA  ALA A 718      -9.569  13.187  35.317  1.00  2.460          C  
ATOM  11433  C   ALA A 718      -9.281  12.765  33.888  1.00  2.260          C  
ATOM  11434  O   ALA A 718      -8.608  11.754  33.671  1.00  2.190          O  
ATOM  11435  CB  ALA A 718     -10.970  12.800  35.714  1.00  3.470          C  
ATOM  11436  H   ALA A 718     -10.208  15.149  35.855  1.00  3.020          H  
ATOM  11437  HA  ALA A 718      -8.852  12.682  35.965  1.00  2.950          H  
ATOM  11438 1HB  ALA A 718     -11.111  11.742  35.610  1.00  4.160          H  
ATOM  11439 2HB  ALA A 718     -11.144  13.093  36.749  1.00  4.160          H  
ATOM  11440 3HB  ALA A 718     -11.680  13.327  35.073  1.00  4.160          H  
ATOM  11441  N   ILE A 719      -9.706  13.555  32.905  1.00  2.180          N  
ATOM  11442  CA  ILE A 719      -9.411  13.187  31.537  1.00  2.010          C  
ATOM  11443  C   ILE A 719      -7.916  13.278  31.260  1.00  1.920          C  
ATOM  11444  O   ILE A 719      -7.372  12.407  30.561  1.00  1.800          O  
ATOM  11445  CB  ILE A 719     -10.226  13.962  30.518  1.00  2.880          C  
ATOM  11446  CG1 ILE A 719     -11.707  13.554  30.671  1.00  2.880          C  
ATOM  11447  CG2 ILE A 719      -9.696  13.630  29.112  1.00  2.880          C  
ATOM  11448  CD1 ILE A 719     -12.676  14.394  29.905  1.00  2.880          C  
ATOM  11449  H   ILE A 719     -10.280  14.386  33.108  1.00  2.620          H  
ATOM  11450  HA  ILE A 719      -9.690  12.150  31.405  1.00  2.410          H  
ATOM  11451  HB  ILE A 719     -10.159  15.026  30.725  1.00  3.460          H  
ATOM  11452 1HG1 ILE A 719     -11.817  12.529  30.377  1.00  3.460          H  
ATOM  11453 2HG1 ILE A 719     -11.974  13.637  31.725  1.00  3.460          H  
ATOM  11454 1HG2 ILE A 719     -10.273  14.166  28.384  1.00  3.460          H  
ATOM  11455 2HG2 ILE A 719      -8.658  13.926  29.002  1.00  3.460          H  
ATOM  11456 3HG2 ILE A 719      -9.778  12.560  28.935  1.00  3.460          H  
ATOM  11457 1HD1 ILE A 719     -13.690  14.044  30.098  1.00  3.460          H  
ATOM  11458 2HD1 ILE A 719     -12.583  15.436  30.223  1.00  3.460          H  
ATOM  11459 3HD1 ILE A 719     -12.472  14.323  28.853  1.00  3.460          H  
ATOM  11460  N   LEU A 720      -7.257  14.351  31.721  1.00  1.990          N  
ATOM  11461  CA  LEU A 720      -5.823  14.474  31.499  1.00  1.940          C  
ATOM  11462  C   LEU A 720      -5.074  13.315  32.164  1.00  1.960          C  
ATOM  11463  O   LEU A 720      -4.127  12.781  31.576  1.00  1.840          O  
ATOM  11464  CB  LEU A 720      -5.331  15.824  32.037  1.00  2.740          C  
ATOM  11465  CG  LEU A 720      -5.797  17.089  31.238  1.00  2.740          C  
ATOM  11466  CD1 LEU A 720      -5.462  18.332  32.031  1.00  2.740          C  
ATOM  11467  CD2 LEU A 720      -5.095  17.144  29.874  1.00  2.740          C  
ATOM  11468  H   LEU A 720      -7.760  15.091  32.230  1.00  2.390          H  
ATOM  11469  HA  LEU A 720      -5.638  14.417  30.433  1.00  2.330          H  
ATOM  11470 1HB  LEU A 720      -5.694  15.932  33.062  1.00  3.280          H  
ATOM  11471 2HB  LEU A 720      -4.243  15.815  32.057  1.00  3.280          H  
ATOM  11472  HG  LEU A 720      -6.871  17.053  31.094  1.00  3.280          H  
ATOM  11473 1HD1 LEU A 720      -5.797  19.212  31.482  1.00  3.280          H  
ATOM  11474 2HD1 LEU A 720      -5.975  18.290  32.995  1.00  3.280          H  
ATOM  11475 3HD1 LEU A 720      -4.387  18.390  32.192  1.00  3.280          H  
ATOM  11476 1HD2 LEU A 720      -5.424  18.032  29.337  1.00  3.280          H  
ATOM  11477 2HD2 LEU A 720      -4.016  17.192  30.022  1.00  3.280          H  
ATOM  11478 3HD2 LEU A 720      -5.335  16.271  29.280  1.00  3.280          H  
ATOM  11479  N   ILE A 721      -5.509  12.889  33.356  1.00  2.100          N  
ATOM  11480  CA  ILE A 721      -4.848  11.764  34.004  1.00  2.130          C  
ATOM  11481  C   ILE A 721      -5.075  10.500  33.190  1.00  2.000          C  
ATOM  11482  O   ILE A 721      -4.135   9.732  32.980  1.00  1.950          O  
ATOM  11483  CB  ILE A 721      -5.302  11.530  35.461  1.00  2.970          C  
ATOM  11484  CG1 ILE A 721      -4.942  12.758  36.387  1.00  2.970          C  
ATOM  11485  CG2 ILE A 721      -4.672  10.216  36.009  1.00  2.970          C  
ATOM  11486  CD1 ILE A 721      -3.479  13.145  36.488  1.00  2.970          C  
ATOM  11487  H   ILE A 721      -6.273  13.390  33.822  1.00  2.520          H  
ATOM  11488  HA  ILE A 721      -3.782  11.949  34.008  1.00  2.560          H  
ATOM  11489  HB  ILE A 721      -6.388  11.447  35.474  1.00  3.560          H  
ATOM  11490 1HG1 ILE A 721      -5.481  13.622  36.037  1.00  3.560          H  
ATOM  11491 2HG1 ILE A 721      -5.290  12.521  37.384  1.00  3.560          H  
ATOM  11492 1HG2 ILE A 721      -5.016  10.053  37.027  1.00  3.560          H  
ATOM  11493 2HG2 ILE A 721      -4.968   9.365  35.399  1.00  3.560          H  
ATOM  11494 3HG2 ILE A 721      -3.587  10.288  36.001  1.00  3.560          H  
ATOM  11495 1HD1 ILE A 721      -3.385  13.992  37.162  1.00  3.560          H  
ATOM  11496 2HD1 ILE A 721      -2.892  12.320  36.875  1.00  3.560          H  
ATOM  11497 3HD1 ILE A 721      -3.106  13.433  35.522  1.00  3.560          H  
ATOM  11498  N   ASN A 722      -6.305  10.263  32.720  1.00  1.950          N  
ATOM  11499  CA  ASN A 722      -6.575   9.083  31.908  1.00  1.850          C  
ATOM  11500  C   ASN A 722      -5.641   9.050  30.686  1.00  1.690          C  
ATOM  11501  O   ASN A 722      -5.128   7.987  30.329  1.00  1.650          O  
ATOM  11502  CB  ASN A 722      -8.036   9.052  31.497  1.00  2.630          C  
ATOM  11503  CG  ASN A 722      -8.443   7.806  30.745  1.00  2.630          C  
ATOM  11504  OD1 ASN A 722      -8.343   6.658  31.215  1.00  2.630          O  
ATOM  11505  ND2 ASN A 722      -8.921   8.028  29.552  1.00  2.630          N  
ATOM  11506  H   ASN A 722      -7.074  10.899  32.951  1.00  2.340          H  
ATOM  11507  HA  ASN A 722      -6.372   8.198  32.507  1.00  2.220          H  
ATOM  11508 1HB  ASN A 722      -8.651   9.145  32.387  1.00  3.160          H  
ATOM  11509 2HB  ASN A 722      -8.249   9.919  30.873  1.00  3.160          H  
ATOM  11510 1HD2 ASN A 722      -9.232   7.273  28.983  1.00  3.160          H  
ATOM  11511 2HD2 ASN A 722      -8.967   8.963  29.210  1.00  3.160          H  
ATOM  11512  N   THR A 723      -5.394  10.219  30.078  1.00  1.620          N  
ATOM  11513  CA  THR A 723      -4.495  10.317  28.932  1.00  1.460          C  
ATOM  11514  C   THR A 723      -3.080   9.894  29.335  1.00  1.490          C  
ATOM  11515  O   THR A 723      -2.452   9.073  28.661  1.00  1.410          O  
ATOM  11516  CB  THR A 723      -4.468  11.758  28.362  1.00  2.110          C  
ATOM  11517  OG1 THR A 723      -5.787  12.134  27.917  1.00  2.110          O  
ATOM  11518  CG2 THR A 723      -3.501  11.836  27.169  1.00  2.110          C  
ATOM  11519  H   THR A 723      -5.903  11.048  30.397  1.00  1.940          H  
ATOM  11520  HA  THR A 723      -4.835   9.648  28.154  1.00  1.750          H  
ATOM  11521  HB  THR A 723      -4.143  12.453  29.129  1.00  2.530          H  
ATOM  11522  HG1 THR A 723      -6.398  12.151  28.677  1.00  2.530          H  
ATOM  11523 1HG2 THR A 723      -3.499  12.849  26.770  1.00  2.530          H  
ATOM  11524 2HG2 THR A 723      -2.493  11.574  27.484  1.00  2.530          H  
ATOM  11525 3HG2 THR A 723      -3.824  11.145  26.397  1.00  2.530          H  
ATOM  11526  N   LEU A 724      -2.602  10.419  30.471  1.00  1.630          N  
ATOM  11527  CA  LEU A 724      -1.277  10.103  31.002  1.00  1.710          C  
ATOM  11528  C   LEU A 724      -1.145   8.627  31.381  1.00  1.720          C  
ATOM  11529  O   LEU A 724      -0.051   8.071  31.264  1.00  1.710          O  
ATOM  11530  CB  LEU A 724      -0.969  10.981  32.222  1.00  2.360          C  
ATOM  11531  CG  LEU A 724      -0.774  12.512  31.953  1.00  2.360          C  
ATOM  11532  CD1 LEU A 724      -0.696  13.240  33.288  1.00  2.360          C  
ATOM  11533  CD2 LEU A 724       0.499  12.766  31.139  1.00  2.360          C  
ATOM  11534  H   LEU A 724      -3.179  11.115  30.955  1.00  1.960          H  
ATOM  11535  HA  LEU A 724      -0.548  10.301  30.224  1.00  2.050          H  
ATOM  11536 1HB  LEU A 724      -1.787  10.871  32.927  1.00  2.830          H  
ATOM  11537 2HB  LEU A 724      -0.062  10.606  32.692  1.00  2.830          H  
ATOM  11538  HG  LEU A 724      -1.632  12.894  31.404  1.00  2.830          H  
ATOM  11539 1HD1 LEU A 724      -0.583  14.309  33.114  1.00  2.830          H  
ATOM  11540 2HD1 LEU A 724      -1.608  13.062  33.839  1.00  2.830          H  
ATOM  11541 3HD1 LEU A 724       0.152  12.873  33.861  1.00  2.830          H  
ATOM  11542 1HD2 LEU A 724       0.605  13.838  30.974  1.00  2.830          H  
ATOM  11543 2HD2 LEU A 724       1.366  12.396  31.687  1.00  2.830          H  
ATOM  11544 3HD2 LEU A 724       0.443  12.271  30.179  1.00  2.830          H  
ATOM  11545  N   SER A 725      -2.238   8.023  31.855  1.00  1.770          N  
ATOM  11546  CA  SER A 725      -2.358   6.613  32.238  1.00  1.820          C  
ATOM  11547  C   SER A 725      -2.170   5.624  31.070  1.00  1.670          C  
ATOM  11548  O   SER A 725      -1.557   4.571  31.252  1.00  1.690          O  
ATOM  11549  CB  SER A 725      -3.702   6.354  32.890  1.00  2.530          C  
ATOM  11550  OG  SER A 725      -3.814   5.021  33.295  1.00  2.530          O  
ATOM  11551  H   SER A 725      -3.061   8.612  32.001  1.00  2.120          H  
ATOM  11552  HA  SER A 725      -1.587   6.408  32.978  1.00  2.180          H  
ATOM  11553 1HB  SER A 725      -3.838   7.018  33.741  1.00  3.030          H  
ATOM  11554 2HB  SER A 725      -4.486   6.572  32.185  1.00  3.030          H  
ATOM  11555  HG  SER A 725      -4.717   4.910  33.605  1.00  3.030          H  
ATOM  11556  N   MET A 726      -2.729   5.943  29.885  1.00  1.530          N  
ATOM  11557  CA  MET A 726      -2.696   5.040  28.703  1.00  1.410          C  
ATOM  11558  C   MET A 726      -1.720   5.229  27.483  1.00  1.370          C  
ATOM  11559  O   MET A 726      -2.045   4.699  26.422  1.00  1.370          O  
ATOM  11560  CB  MET A 726      -4.106   4.994  28.097  1.00  2.020          C  
ATOM  11561  CG  MET A 726      -4.579   6.326  27.462  1.00  2.020          C  
ATOM  11562  SD  MET A 726      -6.248   6.255  26.769  1.00  2.020          S  
ATOM  11563  CE  MET A 726      -6.615   7.993  26.519  1.00  2.020          C  
ATOM  11564  H   MET A 726      -3.250   6.826  29.835  1.00  1.840          H  
ATOM  11565  HA  MET A 726      -2.480   4.047  29.090  1.00  1.690          H  
ATOM  11566 1HB  MET A 726      -4.160   4.207  27.347  1.00  2.430          H  
ATOM  11567 2HB  MET A 726      -4.814   4.737  28.884  1.00  2.430          H  
ATOM  11568 1HG  MET A 726      -4.551   7.107  28.193  1.00  2.430          H  
ATOM  11569 2HG  MET A 726      -3.897   6.606  26.668  1.00  2.430          H  
ATOM  11570 1HE  MET A 726      -7.604   8.101  26.083  1.00  2.430          H  
ATOM  11571 2HE  MET A 726      -6.601   8.497  27.478  1.00  2.430          H  
ATOM  11572 3HE  MET A 726      -5.875   8.439  25.861  1.00  2.430          H  
ATOM  11573  N   GLY A 727      -0.561   5.920  27.535  1.00  1.400          N  
ATOM  11574  CA  GLY A 727       0.087   6.525  28.679  1.00  1.450          C  
ATOM  11575  C   GLY A 727       0.832   5.433  29.436  1.00  1.580          C  
ATOM  11576  O   GLY A 727       1.199   4.428  28.831  1.00  1.740          O  
ATOM  11577  H   GLY A 727      -0.054   5.992  26.668  1.00  1.680          H  
ATOM  11578 1HA  GLY A 727       0.791   7.276  28.337  1.00  1.740          H  
ATOM  11579 2HA  GLY A 727      -0.618   7.045  29.282  1.00  1.740          H  
ATOM  11580  N   VAL A 728       0.963   5.554  30.753  1.00  1.600          N  
ATOM  11581  CA  VAL A 728       1.773   4.654  31.601  1.00  1.730          C  
ATOM  11582  C   VAL A 728       1.688   3.157  31.215  1.00  1.630          C  
ATOM  11583  O   VAL A 728       2.668   2.429  31.368  1.00  1.890          O  
ATOM  11584  CB  VAL A 728       1.401   4.846  33.085  1.00  2.370          C  
ATOM  11585  CG1 VAL A 728       2.075   3.800  33.952  1.00  2.370          C  
ATOM  11586  CG2 VAL A 728       1.846   6.224  33.537  1.00  2.370          C  
ATOM  11587  H   VAL A 728       0.566   6.402  31.158  1.00  1.920          H  
ATOM  11588  HA  VAL A 728       2.809   4.973  31.491  1.00  2.080          H  
ATOM  11589  HB  VAL A 728       0.324   4.748  33.199  1.00  2.840          H  
ATOM  11590 1HG1 VAL A 728       1.799   3.959  34.987  1.00  2.840          H  
ATOM  11591 2HG1 VAL A 728       1.767   2.821  33.660  1.00  2.840          H  
ATOM  11592 3HG1 VAL A 728       3.150   3.881  33.851  1.00  2.840          H  
ATOM  11593 1HG2 VAL A 728       1.579   6.369  34.582  1.00  2.840          H  
ATOM  11594 2HG2 VAL A 728       2.930   6.308  33.422  1.00  2.840          H  
ATOM  11595 3HG2 VAL A 728       1.365   6.982  32.942  1.00  2.840          H  
ATOM  11596  N   GLU A 729       0.562   2.675  30.691  1.00  1.600          N  
ATOM  11597  CA  GLU A 729       0.435   1.267  30.270  1.00  1.540          C  
ATOM  11598  C   GLU A 729       1.641   0.809  29.414  1.00  1.520          C  
ATOM  11599  O   GLU A 729       2.012  -0.380  29.431  1.00  2.050          O  
ATOM  11600  CB  GLU A 729      -0.843   1.066  29.429  1.00  2.180          C  
ATOM  11601  CG  GLU A 729      -2.205   1.146  30.159  1.00  2.180          C  
ATOM  11602  CD  GLU A 729      -3.391   1.079  29.193  1.00  2.180          C  
ATOM  11603  OE1 GLU A 729      -3.151   1.037  28.004  1.00  2.180          O  
ATOM  11604  OE2 GLU A 729      -4.526   1.071  29.640  1.00  2.180          O  
ATOM  11605  H   GLU A 729      -0.247   3.306  30.640  1.00  1.920          H  
ATOM  11606  HA  GLU A 729       0.417   0.630  31.137  1.00  1.850          H  
ATOM  11607 1HB  GLU A 729      -0.855   1.816  28.637  1.00  2.620          H  
ATOM  11608 2HB  GLU A 729      -0.797   0.093  28.951  1.00  2.620          H  
ATOM  11609 1HG  GLU A 729      -2.286   0.312  30.851  1.00  2.620          H  
ATOM  11610 2HG  GLU A 729      -2.254   2.071  30.737  1.00  2.620          H  
ATOM  11611  N   TYR A 730       2.239   1.736  28.663  1.00  1.540          N  
ATOM  11612  CA  TYR A 730       3.365   1.468  27.767  1.00  1.730          C  
ATOM  11613  C   TYR A 730       4.614   0.980  28.463  1.00  1.740          C  
ATOM  11614  O   TYR A 730       5.508   0.460  27.800  1.00  2.110          O  
ATOM  11615  CB  TYR A 730       3.761   2.680  26.927  1.00  2.350          C  
ATOM  11616  CG  TYR A 730       4.432   3.879  27.610  1.00  2.350          C  
ATOM  11617  CD1 TYR A 730       5.753   3.839  28.073  1.00  2.350          C  
ATOM  11618  CD2 TYR A 730       3.746   5.064  27.668  1.00  2.350          C  
ATOM  11619  CE1 TYR A 730       6.318   4.967  28.633  1.00  2.350          C  
ATOM  11620  CE2 TYR A 730       4.308   6.182  28.220  1.00  2.350          C  
ATOM  11621  CZ  TYR A 730       5.583   6.138  28.708  1.00  2.350          C  
ATOM  11622  OH  TYR A 730       6.146   7.267  29.247  1.00  2.350          O  
ATOM  11623  H   TYR A 730       1.874   2.694  28.737  1.00  1.850          H  
ATOM  11624  HA  TYR A 730       3.057   0.689  27.082  1.00  2.080          H  
ATOM  11625 1HB  TYR A 730       4.377   2.367  26.080  1.00  2.820          H  
ATOM  11626 2HB  TYR A 730       2.846   3.046  26.559  1.00  2.820          H  
ATOM  11627  HD1 TYR A 730       6.349   2.930  28.002  1.00  2.820          H  
ATOM  11628  HD2 TYR A 730       2.744   5.119  27.264  1.00  2.820          H  
ATOM  11629  HE1 TYR A 730       7.342   4.935  29.003  1.00  2.820          H  
ATOM  11630  HE2 TYR A 730       3.740   7.113  28.259  1.00  2.820          H  
ATOM  11631  HH  TYR A 730       7.033   7.067  29.558  1.00  2.820          H  
ATOM  11632  N   HIS A 731       4.697   1.145  29.781  1.00  2.190          N  
ATOM  11633  CA  HIS A 731       5.890   0.766  30.514  1.00  2.660          C  
ATOM  11634  C   HIS A 731       6.186  -0.746  30.426  1.00  2.180          C  
ATOM  11635  O   HIS A 731       7.315  -1.163  30.691  1.00  2.680          O  
ATOM  11636  CB  HIS A 731       5.797   1.158  31.999  1.00  3.540          C  
ATOM  11637  CG  HIS A 731       5.778   2.623  32.345  1.00  3.540          C  
ATOM  11638  ND1 HIS A 731       6.201   3.087  33.576  1.00  3.540          N  
ATOM  11639  CD2 HIS A 731       5.346   3.703  31.676  1.00  3.540          C  
ATOM  11640  CE1 HIS A 731       6.056   4.394  33.626  1.00  3.540          C  
ATOM  11641  NE2 HIS A 731       5.537   4.796  32.491  1.00  3.540          N  
ATOM  11642  H   HIS A 731       3.905   1.570  30.269  1.00  2.630          H  
ATOM  11643  HA  HIS A 731       6.745   1.291  30.090  1.00  3.190          H  
ATOM  11644 1HB  HIS A 731       4.918   0.696  32.436  1.00  4.240          H  
ATOM  11645 2HB  HIS A 731       6.666   0.773  32.499  1.00  4.240          H  
ATOM  11646  HD1 HIS A 731       6.674   2.551  34.276  1.00  4.240          H  
ATOM  11647  HD2 HIS A 731       4.902   3.830  30.707  1.00  4.240          H  
ATOM  11648  HE1 HIS A 731       6.342   4.950  34.516  1.00  4.240          H  
ATOM  11649  N   GLN A 732       5.169  -1.581  30.124  1.00  1.900          N  
ATOM  11650  CA  GLN A 732       5.341  -3.048  30.011  1.00  1.690          C  
ATOM  11651  C   GLN A 732       6.026  -3.662  31.238  1.00  1.680          C  
ATOM  11652  O   GLN A 732       7.019  -4.380  31.120  1.00  2.230          O  
ATOM  11653  CB  GLN A 732       6.139  -3.435  28.748  1.00  2.450          C  
ATOM  11654  CG  GLN A 732       5.505  -3.009  27.420  1.00  2.450          C  
ATOM  11655  CD  GLN A 732       6.263  -3.533  26.202  1.00  2.450          C  
ATOM  11656  OE1 GLN A 732       5.950  -4.610  25.691  1.00  2.450          O  
ATOM  11657  NE2 GLN A 732       7.270  -2.790  25.763  1.00  2.450          N  
ATOM  11658  H   GLN A 732       4.248  -1.163  29.940  1.00  2.280          H  
ATOM  11659  HA  GLN A 732       4.350  -3.495  29.932  1.00  2.030          H  
ATOM  11660 1HB  GLN A 732       7.133  -2.989  28.797  1.00  2.940          H  
ATOM  11661 2HB  GLN A 732       6.272  -4.515  28.721  1.00  2.940          H  
ATOM  11662 1HG  GLN A 732       4.487  -3.383  27.377  1.00  2.940          H  
ATOM  11663 2HG  GLN A 732       5.505  -1.930  27.366  1.00  2.940          H  
ATOM  11664 1HE2 GLN A 732       7.818  -3.084  24.977  1.00  2.940          H  
ATOM  11665 2HE2 GLN A 732       7.501  -1.934  26.235  1.00  2.940          H  
ATOM  11666  N   GLN A 733       5.483  -3.362  32.407  1.00  1.470          N  
ATOM  11667  CA  GLN A 733       6.011  -3.791  33.696  1.00  1.810          C  
ATOM  11668  C   GLN A 733       5.294  -5.032  34.234  1.00  1.980          C  
ATOM  11669  O   GLN A 733       4.326  -5.485  33.622  1.00  2.000          O  
ATOM  11670  CB  GLN A 733       5.878  -2.596  34.645  1.00  2.400          C  
ATOM  11671  CG  GLN A 733       6.689  -1.453  34.218  1.00  2.400          C  
ATOM  11672  CD  GLN A 733       8.147  -1.748  34.260  1.00  2.400          C  
ATOM  11673  OE1 GLN A 733       8.668  -2.106  35.324  1.00  2.400          O  
ATOM  11674  NE2 GLN A 733       8.826  -1.616  33.127  1.00  2.400          N  
ATOM  11675  H   GLN A 733       4.653  -2.788  32.385  1.00  1.760          H  
ATOM  11676  HA  GLN A 733       7.060  -4.028  33.546  1.00  2.170          H  
ATOM  11677 1HB  GLN A 733       4.857  -2.284  34.617  1.00  2.880          H  
ATOM  11678 2HB  GLN A 733       6.091  -2.794  35.653  1.00  2.880          H  
ATOM  11679 1HG  GLN A 733       6.437  -1.269  33.208  1.00  2.880          H  
ATOM  11680 2HG  GLN A 733       6.485  -0.585  34.837  1.00  2.880          H  
ATOM  11681 1HE2 GLN A 733       9.807  -1.807  33.101  1.00  2.880          H  
ATOM  11682 2HE2 GLN A 733       8.350  -1.336  32.256  1.00  2.880          H  
ATOM  11683  N   PRO A 734       5.746  -5.608  35.372  1.00  2.350          N  
ATOM  11684  CA  PRO A 734       5.134  -6.728  36.064  1.00  2.760          C  
ATOM  11685  C   PRO A 734       3.695  -6.418  36.442  1.00  2.770          C  
ATOM  11686  O   PRO A 734       3.307  -5.238  36.579  1.00  2.710          O  
ATOM  11687  CB  PRO A 734       6.044  -6.929  37.283  1.00  4.140          C  
ATOM  11688  CG  PRO A 734       7.387  -6.381  36.853  1.00  4.140          C  
ATOM  11689  CD  PRO A 734       7.070  -5.214  35.978  1.00  4.140          C  
ATOM  11690  HA  PRO A 734       5.169  -7.616  35.412  1.00  3.310          H  
ATOM  11691 1HB  PRO A 734       5.631  -6.400  38.152  1.00  4.970          H  
ATOM  11692 2HB  PRO A 734       6.080  -7.999  37.547  1.00  4.970          H  
ATOM  11693 1HG  PRO A 734       7.982  -6.092  37.736  1.00  4.970          H  
ATOM  11694 2HG  PRO A 734       7.961  -7.155  36.326  1.00  4.970          H  
ATOM  11695 1HD  PRO A 734       6.993  -4.358  36.642  1.00  4.970          H  
ATOM  11696 2HD  PRO A 734       7.862  -5.100  35.232  1.00  4.970          H  
ATOM  11697  N   GLU A 735       2.936  -7.501  36.628  1.00  3.010          N  
ATOM  11698  CA  GLU A 735       1.512  -7.531  36.939  1.00  3.150          C  
ATOM  11699  C   GLU A 735       1.022  -6.524  37.978  1.00  3.190          C  
ATOM  11700  O   GLU A 735      -0.171  -6.216  38.002  1.00  3.150          O  
ATOM  11701  CB  GLU A 735       1.129  -8.942  37.395  1.00  4.350          C  
ATOM  11702  CG  GLU A 735       1.199 -10.032  36.294  1.00  4.350          C  
ATOM  11703  CD  GLU A 735       2.588 -10.616  36.051  1.00  4.350          C  
ATOM  11704  OE1 GLU A 735       3.552 -10.061  36.541  1.00  4.350          O  
ATOM  11705  OE2 GLU A 735       2.677 -11.607  35.373  1.00  4.350          O  
ATOM  11706  H   GLU A 735       3.390  -8.412  36.511  1.00  3.610          H  
ATOM  11707  HA  GLU A 735       0.985  -7.337  36.010  1.00  3.780          H  
ATOM  11708 1HB  GLU A 735       1.784  -9.248  38.209  1.00  5.220          H  
ATOM  11709 2HB  GLU A 735       0.110  -8.928  37.784  1.00  5.220          H  
ATOM  11710 1HG  GLU A 735       0.529 -10.844  36.570  1.00  5.220          H  
ATOM  11711 2HG  GLU A 735       0.831  -9.603  35.362  1.00  5.220          H  
ATOM  11712  N   LEU A 736       1.894  -6.027  38.853  1.00  3.300          N  
ATOM  11713  CA  LEU A 736       1.449  -5.063  39.845  1.00  3.370          C  
ATOM  11714  C   LEU A 736       1.026  -3.781  39.146  1.00  3.110          C  
ATOM  11715  O   LEU A 736      -0.032  -3.222  39.443  1.00  3.070          O  
ATOM  11716  CB  LEU A 736       2.553  -4.748  40.863  1.00  4.690          C  
ATOM  11717  CG  LEU A 736       2.212  -3.664  41.952  1.00  4.690          C  
ATOM  11718  CD1 LEU A 736       1.000  -4.091  42.790  1.00  4.690          C  
ATOM  11719  CD2 LEU A 736       3.431  -3.462  42.841  1.00  4.690          C  
ATOM  11720  H   LEU A 736       2.858  -6.324  38.797  1.00  3.960          H  
ATOM  11721  HA  LEU A 736       0.589  -5.481  40.360  1.00  4.040          H  
ATOM  11722 1HB  LEU A 736       2.815  -5.668  41.380  1.00  5.630          H  
ATOM  11723 2HB  LEU A 736       3.430  -4.401  40.318  1.00  5.630          H  
ATOM  11724  HG  LEU A 736       1.969  -2.721  41.465  1.00  5.630          H  
ATOM  11725 1HD1 LEU A 736       0.791  -3.323  43.535  1.00  5.630          H  
ATOM  11726 2HD1 LEU A 736       0.122  -4.210  42.158  1.00  5.630          H  
ATOM  11727 3HD1 LEU A 736       1.216  -5.033  43.293  1.00  5.630          H  
ATOM  11728 1HD2 LEU A 736       3.213  -2.700  43.590  1.00  5.630          H  
ATOM  11729 2HD2 LEU A 736       3.683  -4.399  43.340  1.00  5.630          H  
ATOM  11730 3HD2 LEU A 736       4.275  -3.139  42.232  1.00  5.630          H  
ATOM  11731  N   LEU A 737       1.848  -3.300  38.203  1.00  2.930          N  
ATOM  11732  CA  LEU A 737       1.520  -2.053  37.534  1.00  2.710          C  
ATOM  11733  C   LEU A 737       0.314  -2.284  36.681  1.00  2.560          C  
ATOM  11734  O   LEU A 737      -0.561  -1.425  36.583  1.00  2.480          O  
ATOM  11735  CB  LEU A 737       2.654  -1.498  36.655  1.00  3.880          C  
ATOM  11736  CG  LEU A 737       2.328  -0.103  35.922  1.00  3.880          C  
ATOM  11737  CD1 LEU A 737       2.007   1.001  36.956  1.00  3.880          C  
ATOM  11738  CD2 LEU A 737       3.506   0.321  35.016  1.00  3.880          C  
ATOM  11739  H   LEU A 737       2.670  -3.837  37.921  1.00  3.520          H  
ATOM  11740  HA  LEU A 737       1.271  -1.325  38.299  1.00  3.250          H  
ATOM  11741 1HB  LEU A 737       3.541  -1.363  37.271  1.00  4.660          H  
ATOM  11742 2HB  LEU A 737       2.876  -2.238  35.887  1.00  4.660          H  
ATOM  11743  HG  LEU A 737       1.458  -0.230  35.312  1.00  4.660          H  
ATOM  11744 1HD1 LEU A 737       1.773   1.924  36.427  1.00  4.660          H  
ATOM  11745 2HD1 LEU A 737       1.149   0.726  37.560  1.00  4.660          H  
ATOM  11746 3HD1 LEU A 737       2.869   1.163  37.601  1.00  4.660          H  
ATOM  11747 1HD2 LEU A 737       3.267   1.248  34.510  1.00  4.660          H  
ATOM  11748 2HD2 LEU A 737       4.403   0.463  35.617  1.00  4.660          H  
ATOM  11749 3HD2 LEU A 737       3.676  -0.439  34.275  1.00  4.660          H  
ATOM  11750  N   THR A 738       0.283  -3.445  36.032  1.00  2.570          N  
ATOM  11751  CA  THR A 738      -0.832  -3.753  35.155  1.00  2.510          C  
ATOM  11752  C   THR A 738      -2.130  -3.741  35.951  1.00  2.640          C  
ATOM  11753  O   THR A 738      -3.106  -3.137  35.508  1.00  2.540          O  
ATOM  11754  CB  THR A 738      -0.657  -5.102  34.428  1.00  3.540          C  
ATOM  11755  OG1 THR A 738       0.506  -5.051  33.574  1.00  3.540          O  
ATOM  11756  CG2 THR A 738      -1.889  -5.398  33.576  1.00  3.540          C  
ATOM  11757  H   THR A 738       1.059  -4.099  36.178  1.00  3.080          H  
ATOM  11758  HA  THR A 738      -0.897  -2.975  34.395  1.00  3.010          H  
ATOM  11759  HB  THR A 738      -0.534  -5.890  35.154  1.00  4.250          H  
ATOM  11760  HG1 THR A 738       1.312  -5.002  34.100  1.00  4.250          H  
ATOM  11761 1HG2 THR A 738      -1.756  -6.350  33.067  1.00  4.250          H  
ATOM  11762 2HG2 THR A 738      -2.782  -5.456  34.200  1.00  4.250          H  
ATOM  11763 3HG2 THR A 738      -2.021  -4.609  32.838  1.00  4.250          H  
ATOM  11764  N   THR A 739      -2.134  -4.372  37.134  1.00  2.870          N  
ATOM  11765  CA  THR A 739      -3.318  -4.431  37.979  1.00  3.020          C  
ATOM  11766  C   THR A 739      -3.772  -3.031  38.363  1.00  2.940          C  
ATOM  11767  O   THR A 739      -4.963  -2.714  38.275  1.00  2.940          O  
ATOM  11768  CB  THR A 739      -3.050  -5.248  39.266  1.00  4.170          C  
ATOM  11769  OG1 THR A 739      -2.705  -6.599  38.918  1.00  4.170          O  
ATOM  11770  CG2 THR A 739      -4.302  -5.260  40.149  1.00  4.170          C  
ATOM  11771  H   THR A 739      -1.301  -4.873  37.442  1.00  3.440          H  
ATOM  11772  HA  THR A 739      -4.122  -4.911  37.417  1.00  3.620          H  
ATOM  11773  HB  THR A 739      -2.216  -4.801  39.815  1.00  5.000          H  
ATOM  11774  HG1 THR A 739      -1.812  -6.610  38.511  1.00  5.000          H  
ATOM  11775 1HG2 THR A 739      -4.102  -5.843  41.044  1.00  5.000          H  
ATOM  11776 2HG2 THR A 739      -4.572  -4.248  40.436  1.00  5.000          H  
ATOM  11777 3HG2 THR A 739      -5.127  -5.710  39.597  1.00  5.000          H  
ATOM  11778  N   ILE A 740      -2.825  -2.182  38.773  1.00  2.890          N  
ATOM  11779  CA  ILE A 740      -3.154  -0.826  39.178  1.00  2.840          C  
ATOM  11780  C   ILE A 740      -3.783  -0.066  38.022  1.00  2.620          C  
ATOM  11781  O   ILE A 740      -4.794   0.624  38.205  1.00  2.610          O  
ATOM  11782  CB  ILE A 740      -1.889  -0.090  39.679  1.00  4.000          C  
ATOM  11783  CG1 ILE A 740      -1.416  -0.738  41.023  1.00  4.000          C  
ATOM  11784  CG2 ILE A 740      -2.170   1.427  39.831  1.00  4.000          C  
ATOM  11785  CD1 ILE A 740      -0.006  -0.341  41.470  1.00  4.000          C  
ATOM  11786  H   ILE A 740      -1.855  -2.511  38.841  1.00  3.470          H  
ATOM  11787  HA  ILE A 740      -3.876  -0.874  39.991  1.00  3.410          H  
ATOM  11788  HB  ILE A 740      -1.086  -0.235  38.955  1.00  4.800          H  
ATOM  11789 1HG1 ILE A 740      -2.115  -0.455  41.808  1.00  4.800          H  
ATOM  11790 2HG1 ILE A 740      -1.444  -1.819  40.918  1.00  4.800          H  
ATOM  11791 1HG2 ILE A 740      -1.276   1.935  40.169  1.00  4.800          H  
ATOM  11792 2HG2 ILE A 740      -2.469   1.857  38.878  1.00  4.800          H  
ATOM  11793 3HG2 ILE A 740      -2.969   1.576  40.559  1.00  4.800          H  
ATOM  11794 1HD1 ILE A 740       0.229  -0.847  42.404  1.00  4.800          H  
ATOM  11795 2HD1 ILE A 740       0.710  -0.646  40.704  1.00  4.800          H  
ATOM  11796 3HD1 ILE A 740       0.060   0.730  41.619  1.00  4.800          H  
ATOM  11797  N   LEU A 741      -3.182  -0.165  36.838  1.00  2.470          N  
ATOM  11798  CA  LEU A 741      -3.709   0.516  35.676  1.00  2.270          C  
ATOM  11799  C   LEU A 741      -5.083  -0.001  35.282  1.00  2.290          C  
ATOM  11800  O   LEU A 741      -5.939   0.806  34.926  1.00  2.210          O  
ATOM  11801  CB  LEU A 741      -2.742   0.361  34.524  1.00  3.260          C  
ATOM  11802  CG  LEU A 741      -1.402   1.090  34.682  1.00  3.260          C  
ATOM  11803  CD1 LEU A 741      -0.545   0.620  33.620  1.00  3.260          C  
ATOM  11804  CD2 LEU A 741      -1.567   2.615  34.573  1.00  3.260          C  
ATOM  11805  H   LEU A 741      -2.325  -0.722  36.750  1.00  2.960          H  
ATOM  11806  HA  LEU A 741      -3.812   1.565  35.921  1.00  2.720          H  
ATOM  11807 1HB  LEU A 741      -2.533  -0.703  34.394  1.00  3.910          H  
ATOM  11808 2HB  LEU A 741      -3.221   0.733  33.615  1.00  3.910          H  
ATOM  11809  HG  LEU A 741      -0.954   0.843  35.640  1.00  3.910          H  
ATOM  11810 1HD1 LEU A 741       0.415   1.089  33.675  1.00  3.910          H  
ATOM  11811 2HD1 LEU A 741      -0.423  -0.461  33.688  1.00  3.910          H  
ATOM  11812 3HD1 LEU A 741      -1.026   0.877  32.711  1.00  3.910          H  
ATOM  11813 1HD2 LEU A 741      -0.597   3.075  34.667  1.00  3.910          H  
ATOM  11814 2HD2 LEU A 741      -2.000   2.880  33.598  1.00  3.910          H  
ATOM  11815 3HD2 LEU A 741      -2.207   2.990  35.361  1.00  3.910          H  
ATOM  11816  N   GLU A 742      -5.329  -1.318  35.367  1.00  2.420          N  
ATOM  11817  CA  GLU A 742      -6.653  -1.834  35.030  1.00  2.490          C  
ATOM  11818  C   GLU A 742      -7.696  -1.238  35.966  1.00  2.590          C  
ATOM  11819  O   GLU A 742      -8.762  -0.817  35.511  1.00  2.560          O  
ATOM  11820  CB  GLU A 742      -6.693  -3.362  35.112  1.00  3.460          C  
ATOM  11821  CG  GLU A 742      -5.934  -4.088  34.004  1.00  3.460          C  
ATOM  11822  CD  GLU A 742      -5.896  -5.578  34.207  1.00  3.460          C  
ATOM  11823  OE1 GLU A 742      -6.368  -6.026  35.226  1.00  3.460          O  
ATOM  11824  OE2 GLU A 742      -5.394  -6.266  33.350  1.00  3.460          O  
ATOM  11825  H   GLU A 742      -4.575  -1.968  35.613  1.00  2.900          H  
ATOM  11826  HA  GLU A 742      -6.892  -1.536  34.012  1.00  2.990          H  
ATOM  11827 1HB  GLU A 742      -6.265  -3.677  36.065  1.00  4.150          H  
ATOM  11828 2HB  GLU A 742      -7.723  -3.699  35.091  1.00  4.150          H  
ATOM  11829 1HG  GLU A 742      -6.423  -3.877  33.055  1.00  4.150          H  
ATOM  11830 2HG  GLU A 742      -4.926  -3.703  33.945  1.00  4.150          H  
ATOM  11831  N   ILE A 743      -7.365  -1.125  37.258  1.00  2.700          N  
ATOM  11832  CA  ILE A 743      -8.290  -0.550  38.223  1.00  2.800          C  
ATOM  11833  C   ILE A 743      -8.574   0.895  37.855  1.00  2.670          C  
ATOM  11834  O   ILE A 743      -9.735   1.318  37.865  1.00  2.680          O  
ATOM  11835  CB  ILE A 743      -7.746  -0.648  39.663  1.00  3.880          C  
ATOM  11836  CG1 ILE A 743      -7.712  -2.145  40.087  1.00  3.880          C  
ATOM  11837  CG2 ILE A 743      -8.636   0.192  40.621  1.00  3.880          C  
ATOM  11838  CD1 ILE A 743      -6.912  -2.437  41.349  1.00  3.880          C  
ATOM  11839  H   ILE A 743      -6.470  -1.521  37.572  1.00  3.240          H  
ATOM  11840  HA  ILE A 743      -9.226  -1.103  38.177  1.00  3.360          H  
ATOM  11841  HB  ILE A 743      -6.722  -0.277  39.692  1.00  4.660          H  
ATOM  11842 1HG1 ILE A 743      -8.733  -2.483  40.242  1.00  4.660          H  
ATOM  11843 2HG1 ILE A 743      -7.281  -2.725  39.274  1.00  4.660          H  
ATOM  11844 1HG2 ILE A 743      -8.257   0.127  41.633  1.00  4.660          H  
ATOM  11845 2HG2 ILE A 743      -8.637   1.238  40.321  1.00  4.660          H  
ATOM  11846 3HG2 ILE A 743      -9.658  -0.189  40.591  1.00  4.660          H  
ATOM  11847 1HD1 ILE A 743      -6.945  -3.506  41.552  1.00  4.660          H  
ATOM  11848 2HD1 ILE A 743      -5.876  -2.129  41.195  1.00  4.660          H  
ATOM  11849 3HD1 ILE A 743      -7.325  -1.902  42.196  1.00  4.660          H  
ATOM  11850  N   SER A 744      -7.518   1.649  37.536  1.00  2.540          N  
ATOM  11851  CA  SER A 744      -7.643   3.042  37.138  1.00  2.430          C  
ATOM  11852  C   SER A 744      -8.526   3.168  35.895  1.00  2.310          C  
ATOM  11853  O   SER A 744      -9.409   4.025  35.842  1.00  2.290          O  
ATOM  11854  CB  SER A 744      -6.262   3.618  36.883  1.00  3.450          C  
ATOM  11855  OG  SER A 744      -6.317   4.957  36.500  1.00  3.450          O  
ATOM  11856  H   SER A 744      -6.581   1.239  37.596  1.00  3.050          H  
ATOM  11857  HA  SER A 744      -8.107   3.595  37.953  1.00  2.920          H  
ATOM  11858 1HB  SER A 744      -5.657   3.516  37.784  1.00  4.140          H  
ATOM  11859 2HB  SER A 744      -5.773   3.045  36.106  1.00  4.140          H  
ATOM  11860  HG  SER A 744      -5.405   5.247  36.460  1.00  4.140          H  
ATOM  11861  N   ASN A 745      -8.316   2.306  34.899  1.00  2.250          N  
ATOM  11862  CA  ASN A 745      -9.103   2.351  33.678  1.00  2.160          C  
ATOM  11863  C   ASN A 745     -10.589   2.076  33.941  1.00  2.290          C  
ATOM  11864  O   ASN A 745     -11.461   2.772  33.395  1.00  2.260          O  
ATOM  11865  CB  ASN A 745      -8.583   1.319  32.705  1.00  3.060          C  
ATOM  11866  CG  ASN A 745      -7.245   1.652  32.114  1.00  3.060          C  
ATOM  11867  OD1 ASN A 745      -6.774   2.801  32.104  1.00  3.060          O  
ATOM  11868  ND2 ASN A 745      -6.603   0.638  31.602  1.00  3.060          N  
ATOM  11869  H   ASN A 745      -7.549   1.637  34.980  1.00  2.700          H  
ATOM  11870  HA  ASN A 745      -9.016   3.347  33.244  1.00  2.590          H  
ATOM  11871 1HB  ASN A 745      -8.506   0.359  33.212  1.00  3.670          H  
ATOM  11872 2HB  ASN A 745      -9.297   1.199  31.893  1.00  3.670          H  
ATOM  11873 1HD2 ASN A 745      -5.697   0.779  31.151  1.00  3.670          H  
ATOM  11874 2HD2 ASN A 745      -7.005  -0.273  31.624  1.00  3.670          H  
ATOM  11875  N   TYR A 746     -10.888   1.088  34.805  1.00  2.460          N  
ATOM  11876  CA  TYR A 746     -12.279   0.773  35.118  1.00  2.610          C  
ATOM  11877  C   TYR A 746     -12.900   1.951  35.857  1.00  2.660          C  
ATOM  11878  O   TYR A 746     -14.044   2.345  35.577  1.00  2.710          O  
ATOM  11879  CB  TYR A 746     -12.390  -0.515  35.948  1.00  3.590          C  
ATOM  11880  CG  TYR A 746     -12.057  -1.801  35.170  1.00  3.590          C  
ATOM  11881  CD1 TYR A 746     -11.063  -2.661  35.626  1.00  3.590          C  
ATOM  11882  CD2 TYR A 746     -12.734  -2.102  34.000  1.00  3.590          C  
ATOM  11883  CE1 TYR A 746     -10.750  -3.797  34.917  1.00  3.590          C  
ATOM  11884  CE2 TYR A 746     -12.421  -3.244  33.285  1.00  3.590          C  
ATOM  11885  CZ  TYR A 746     -11.432  -4.089  33.743  1.00  3.590          C  
ATOM  11886  OH  TYR A 746     -11.104  -5.224  33.036  1.00  3.590          O  
ATOM  11887  H   TYR A 746     -10.132   0.512  35.194  1.00  2.950          H  
ATOM  11888  HA  TYR A 746     -12.825   0.647  34.187  1.00  3.130          H  
ATOM  11889 1HB  TYR A 746     -11.705  -0.447  36.799  1.00  4.310          H  
ATOM  11890 2HB  TYR A 746     -13.399  -0.607  36.346  1.00  4.310          H  
ATOM  11891  HD1 TYR A 746     -10.523  -2.431  36.542  1.00  4.310          H  
ATOM  11892  HD2 TYR A 746     -13.504  -1.441  33.643  1.00  4.310          H  
ATOM  11893  HE1 TYR A 746      -9.968  -4.466  35.276  1.00  4.310          H  
ATOM  11894  HE2 TYR A 746     -12.954  -3.483  32.357  1.00  4.310          H  
ATOM  11895  HH  TYR A 746     -11.612  -5.262  32.188  1.00  4.310          H  
ATOM  11896  N   PHE A 747     -12.124   2.546  36.771  1.00  2.660          N  
ATOM  11897  CA  PHE A 747     -12.547   3.718  37.504  1.00  2.710          C  
ATOM  11898  C   PHE A 747     -12.908   4.846  36.579  1.00  2.600          C  
ATOM  11899  O   PHE A 747     -13.988   5.418  36.720  1.00  2.670          O  
ATOM  11900  CB  PHE A 747     -11.464   4.192  38.466  1.00  3.770          C  
ATOM  11901  CG  PHE A 747     -11.711   5.559  38.998  1.00  3.770          C  
ATOM  11902  CD1 PHE A 747     -12.643   5.809  39.988  1.00  3.770          C  
ATOM  11903  CD2 PHE A 747     -10.979   6.626  38.475  1.00  3.770          C  
ATOM  11904  CE1 PHE A 747     -12.844   7.094  40.443  1.00  3.770          C  
ATOM  11905  CE2 PHE A 747     -11.177   7.893  38.927  1.00  3.770          C  
ATOM  11906  CZ  PHE A 747     -12.113   8.132  39.917  1.00  3.770          C  
ATOM  11907  H   PHE A 747     -11.205   2.149  36.985  1.00  3.190          H  
ATOM  11908  HA  PHE A 747     -13.431   3.454  38.083  1.00  3.250          H  
ATOM  11909 1HB  PHE A 747     -11.392   3.501  39.301  1.00  4.530          H  
ATOM  11910 2HB  PHE A 747     -10.513   4.189  37.975  1.00  4.530          H  
ATOM  11911  HD1 PHE A 747     -13.222   4.985  40.403  1.00  4.530          H  
ATOM  11912  HD2 PHE A 747     -10.240   6.437  37.685  1.00  4.530          H  
ATOM  11913  HE1 PHE A 747     -13.581   7.290  41.220  1.00  4.530          H  
ATOM  11914  HE2 PHE A 747     -10.599   8.717  38.507  1.00  4.530          H  
ATOM  11915  HZ  PHE A 747     -12.273   9.147  40.278  1.00  4.530          H  
ATOM  11916  N   PHE A 748     -12.021   5.174  35.635  1.00  2.420          N  
ATOM  11917  CA  PHE A 748     -12.283   6.270  34.727  1.00  2.310          C  
ATOM  11918  C   PHE A 748     -13.518   6.050  33.883  1.00  2.310          C  
ATOM  11919  O   PHE A 748     -14.308   6.972  33.711  1.00  2.330          O  
ATOM  11920  CB  PHE A 748     -11.089   6.540  33.823  1.00  3.280          C  
ATOM  11921  CG  PHE A 748     -10.014   7.324  34.482  1.00  3.280          C  
ATOM  11922  CD1 PHE A 748      -8.734   6.814  34.621  1.00  3.280          C  
ATOM  11923  CD2 PHE A 748     -10.281   8.585  34.989  1.00  3.280          C  
ATOM  11924  CE1 PHE A 748      -7.761   7.545  35.243  1.00  3.280          C  
ATOM  11925  CE2 PHE A 748      -9.301   9.300  35.611  1.00  3.280          C  
ATOM  11926  CZ  PHE A 748      -8.052   8.784  35.738  1.00  3.280          C  
ATOM  11927  H   PHE A 748     -11.129   4.673  35.585  1.00  2.900          H  
ATOM  11928  HA  PHE A 748     -12.452   7.152  35.335  1.00  2.770          H  
ATOM  11929 1HB  PHE A 748     -10.663   5.587  33.502  1.00  3.930          H  
ATOM  11930 2HB  PHE A 748     -11.403   7.054  32.945  1.00  3.930          H  
ATOM  11931  HD1 PHE A 748      -8.500   5.821  34.231  1.00  3.930          H  
ATOM  11932  HD2 PHE A 748     -11.281   9.007  34.888  1.00  3.930          H  
ATOM  11933  HE1 PHE A 748      -6.759   7.137  35.346  1.00  3.930          H  
ATOM  11934  HE2 PHE A 748      -9.507  10.276  36.008  1.00  3.930          H  
ATOM  11935  HZ  PHE A 748      -7.289   9.358  36.234  1.00  3.930          H  
ATOM  11936  N   THR A 749     -13.739   4.839  33.371  1.00  2.320          N  
ATOM  11937  CA  THR A 749     -14.945   4.646  32.572  1.00  2.350          C  
ATOM  11938  C   THR A 749     -16.179   4.925  33.428  1.00  2.530          C  
ATOM  11939  O   THR A 749     -17.107   5.607  32.973  1.00  2.560          O  
ATOM  11940  CB  THR A 749     -15.012   3.245  31.927  1.00  3.280          C  
ATOM  11941  OG1 THR A 749     -13.901   3.106  31.022  1.00  3.280          O  
ATOM  11942  CG2 THR A 749     -16.348   3.076  31.141  1.00  3.280          C  
ATOM  11943  H   THR A 749     -13.059   4.081  33.502  1.00  2.780          H  
ATOM  11944  HA  THR A 749     -14.934   5.372  31.760  1.00  2.820          H  
ATOM  11945  HB  THR A 749     -14.937   2.475  32.700  1.00  3.930          H  
ATOM  11946  HG1 THR A 749     -13.090   2.974  31.531  1.00  3.930          H  
ATOM  11947 1HG2 THR A 749     -16.371   2.099  30.672  1.00  3.930          H  
ATOM  11948 2HG2 THR A 749     -17.198   3.167  31.815  1.00  3.930          H  
ATOM  11949 3HG2 THR A 749     -16.424   3.838  30.381  1.00  3.930          H  
ATOM  11950  N   GLY A 750     -16.192   4.389  34.655  1.00  2.670          N  
ATOM  11951  CA  GLY A 750     -17.289   4.585  35.592  1.00  2.850          C  
ATOM  11952  C   GLY A 750     -17.497   6.067  35.910  1.00  2.850          C  
ATOM  11953  O   GLY A 750     -18.613   6.588  35.833  1.00  2.930          O  
ATOM  11954  H   GLY A 750     -15.396   3.810  34.954  1.00  3.200          H  
ATOM  11955 1HA  GLY A 750     -18.205   4.164  35.171  1.00  3.420          H  
ATOM  11956 2HA  GLY A 750     -17.073   4.039  36.508  1.00  3.420          H  
ATOM  11957  N   LEU A 751     -16.400   6.738  36.268  1.00  2.760          N  
ATOM  11958  CA  LEU A 751     -16.387   8.150  36.617  1.00  2.770          C  
ATOM  11959  C   LEU A 751     -16.929   9.000  35.503  1.00  2.700          C  
ATOM  11960  O   LEU A 751     -17.793   9.858  35.739  1.00  2.790          O  
ATOM  11961  CB  LEU A 751     -14.951   8.614  36.858  1.00  3.870          C  
ATOM  11962  CG  LEU A 751     -14.747  10.121  37.142  1.00  3.870          C  
ATOM  11963  CD1 LEU A 751     -15.414  10.506  38.451  1.00  3.870          C  
ATOM  11964  CD2 LEU A 751     -13.275  10.421  37.128  1.00  3.870          C  
ATOM  11965  H   LEU A 751     -15.517   6.234  36.323  1.00  3.310          H  
ATOM  11966  HA  LEU A 751     -16.999   8.281  37.506  1.00  3.320          H  
ATOM  11967 1HB  LEU A 751     -14.529   8.042  37.688  1.00  4.650          H  
ATOM  11968 2HB  LEU A 751     -14.373   8.382  35.971  1.00  4.650          H  
ATOM  11969  HG  LEU A 751     -15.218  10.710  36.353  1.00  4.650          H  
ATOM  11970 1HD1 LEU A 751     -15.265  11.577  38.618  1.00  4.650          H  
ATOM  11971 2HD1 LEU A 751     -16.481  10.306  38.404  1.00  4.650          H  
ATOM  11972 3HD1 LEU A 751     -14.969   9.941  39.268  1.00  4.650          H  
ATOM  11973 1HD2 LEU A 751     -13.131  11.487  37.299  1.00  4.650          H  
ATOM  11974 2HD2 LEU A 751     -12.788   9.867  37.889  1.00  4.650          H  
ATOM  11975 3HD2 LEU A 751     -12.873  10.148  36.160  1.00  4.650          H  
ATOM  11976  N   PHE A 752     -16.419   8.801  34.300  1.00  2.560          N  
ATOM  11977  CA  PHE A 752     -16.821   9.598  33.173  1.00  2.510          C  
ATOM  11978  C   PHE A 752     -18.298   9.379  32.891  1.00  2.610          C  
ATOM  11979  O   PHE A 752     -19.011  10.343  32.602  1.00  2.640          O  
ATOM  11980  CB  PHE A 752     -15.977   9.247  31.959  1.00  3.530          C  
ATOM  11981  CG  PHE A 752     -14.467   9.615  32.072  1.00  3.530          C  
ATOM  11982  CD1 PHE A 752     -13.521   8.874  31.369  1.00  3.530          C  
ATOM  11983  CD2 PHE A 752     -13.988  10.664  32.872  1.00  3.530          C  
ATOM  11984  CE1 PHE A 752     -12.177   9.164  31.454  1.00  3.530          C  
ATOM  11985  CE2 PHE A 752     -12.649  10.929  32.945  1.00  3.530          C  
ATOM  11986  CZ  PHE A 752     -11.747  10.184  32.245  1.00  3.530          C  
ATOM  11987  H   PHE A 752     -15.701   8.082  34.157  1.00  3.070          H  
ATOM  11988  HA  PHE A 752     -16.694  10.651  33.427  1.00  3.010          H  
ATOM  11989 1HB  PHE A 752     -16.052   8.172  31.772  1.00  4.240          H  
ATOM  11990 2HB  PHE A 752     -16.382   9.760  31.107  1.00  4.240          H  
ATOM  11991  HD1 PHE A 752     -13.856   8.045  30.746  1.00  4.240          H  
ATOM  11992  HD2 PHE A 752     -14.671  11.289  33.456  1.00  4.240          H  
ATOM  11993  HE1 PHE A 752     -11.456   8.568  30.901  1.00  4.240          H  
ATOM  11994  HE2 PHE A 752     -12.311  11.737  33.562  1.00  4.240          H  
ATOM  11995  HZ  PHE A 752     -10.689  10.403  32.325  1.00  4.240          H  
ATOM  11996  N   ALA A 753     -18.767   8.121  32.962  1.00  2.670          N  
ATOM  11997  CA  ALA A 753     -20.177   7.863  32.723  1.00  2.780          C  
ATOM  11998  C   ALA A 753     -21.038   8.609  33.725  1.00  2.920          C  
ATOM  11999  O   ALA A 753     -22.056   9.194  33.355  1.00  3.000          O  
ATOM  12000  CB  ALA A 753     -20.458   6.374  32.805  1.00  3.850          C  
ATOM  12001  H   ALA A 753     -18.145   7.330  33.154  1.00  3.200          H  
ATOM  12002  HA  ALA A 753     -20.419   8.232  31.736  1.00  3.340          H  
ATOM  12003 1HB  ALA A 753     -21.503   6.191  32.604  1.00  4.620          H  
ATOM  12004 2HB  ALA A 753     -19.843   5.841  32.080  1.00  4.620          H  
ATOM  12005 3HB  ALA A 753     -20.207   6.020  33.805  1.00  4.620          H  
ATOM  12006  N   LEU A 754     -20.606   8.651  34.990  1.00  2.970          N  
ATOM  12007  CA  LEU A 754     -21.358   9.378  35.996  1.00  3.100          C  
ATOM  12008  C   LEU A 754     -21.382  10.867  35.703  1.00  3.090          C  
ATOM  12009  O   LEU A 754     -22.442  11.488  35.723  1.00  3.190          O  
ATOM  12010  CB  LEU A 754     -20.769   9.150  37.393  1.00  4.290          C  
ATOM  12011  CG  LEU A 754     -21.447   9.924  38.571  1.00  4.290          C  
ATOM  12012  CD1 LEU A 754     -22.926   9.527  38.707  1.00  4.290          C  
ATOM  12013  CD2 LEU A 754     -20.682   9.633  39.852  1.00  4.290          C  
ATOM  12014  H   LEU A 754     -19.780   8.103  35.261  1.00  3.560          H  
ATOM  12015  HA  LEU A 754     -22.377   9.003  35.975  1.00  3.720          H  
ATOM  12016 1HB  LEU A 754     -20.811   8.084  37.611  1.00  5.150          H  
ATOM  12017 2HB  LEU A 754     -19.720   9.444  37.367  1.00  5.150          H  
ATOM  12018  HG  LEU A 754     -21.406  10.987  38.372  1.00  5.150          H  
ATOM  12019 1HD1 LEU A 754     -23.370  10.084  39.532  1.00  5.150          H  
ATOM  12020 2HD1 LEU A 754     -23.471   9.763  37.796  1.00  5.150          H  
ATOM  12021 3HD1 LEU A 754     -23.002   8.461  38.909  1.00  5.150          H  
ATOM  12022 1HD2 LEU A 754     -21.133  10.185  40.680  1.00  5.150          H  
ATOM  12023 2HD2 LEU A 754     -20.717   8.564  40.067  1.00  5.150          H  
ATOM  12024 3HD2 LEU A 754     -19.644   9.945  39.730  1.00  5.150          H  
ATOM  12025  N   GLU A 755     -20.228  11.456  35.378  1.00  2.990          N  
ATOM  12026  CA  GLU A 755     -20.183  12.897  35.143  1.00  3.010          C  
ATOM  12027  C   GLU A 755     -21.139  13.267  34.009  1.00  3.030          C  
ATOM  12028  O   GLU A 755     -21.900  14.240  34.110  1.00  3.120          O  
ATOM  12029  CB  GLU A 755     -18.744  13.294  34.795  1.00  4.210          C  
ATOM  12030  CG  GLU A 755     -17.755  13.210  35.977  1.00  4.210          C  
ATOM  12031  CD  GLU A 755     -16.312  13.271  35.553  1.00  4.210          C  
ATOM  12032  OE1 GLU A 755     -16.060  13.158  34.373  1.00  4.210          O  
ATOM  12033  OE2 GLU A 755     -15.465  13.450  36.395  1.00  4.210          O  
ATOM  12034  H   GLU A 755     -19.366  10.899  35.352  1.00  3.590          H  
ATOM  12035  HA  GLU A 755     -20.493  13.410  36.045  1.00  3.610          H  
ATOM  12036 1HB  GLU A 755     -18.376  12.639  34.005  1.00  5.050          H  
ATOM  12037 2HB  GLU A 755     -18.728  14.315  34.409  1.00  5.050          H  
ATOM  12038 1HG  GLU A 755     -17.945  14.043  36.645  1.00  5.050          H  
ATOM  12039 2HG  GLU A 755     -17.931  12.292  36.535  1.00  5.050          H  
ATOM  12040  N   MET A 756     -21.160  12.434  32.969  1.00  2.960          N  
ATOM  12041  CA  MET A 756     -22.035  12.606  31.825  1.00  2.990          C  
ATOM  12042  C   MET A 756     -23.510  12.556  32.237  1.00  3.120          C  
ATOM  12043  O   MET A 756     -24.296  13.448  31.885  1.00  3.200          O  
ATOM  12044  CB  MET A 756     -21.657  11.531  30.809  1.00  4.170          C  
ATOM  12045  CG  MET A 756     -22.433  11.470  29.539  1.00  4.170          C  
ATOM  12046  SD  MET A 756     -23.968  10.537  29.657  1.00  4.170          S  
ATOM  12047  CE  MET A 756     -23.439   8.847  29.823  1.00  4.170          C  
ATOM  12048  H   MET A 756     -20.486  11.659  32.950  1.00  3.550          H  
ATOM  12049  HA  MET A 756     -21.845  13.581  31.388  1.00  3.590          H  
ATOM  12050 1HB  MET A 756     -20.613  11.687  30.525  1.00  5.010          H  
ATOM  12051 2HB  MET A 756     -21.696  10.573  31.291  1.00  5.010          H  
ATOM  12052 1HG  MET A 756     -22.670  12.471  29.233  1.00  5.010          H  
ATOM  12053 2HG  MET A 756     -21.806  11.020  28.790  1.00  5.010          H  
ATOM  12054 1HE  MET A 756     -24.314   8.209  29.899  1.00  5.010          H  
ATOM  12055 2HE  MET A 756     -22.860   8.567  28.945  1.00  5.010          H  
ATOM  12056 3HE  MET A 756     -22.834   8.729  30.720  1.00  5.010          H  
ATOM  12057  N   LEU A 757     -23.882  11.541  33.020  1.00  3.170          N  
ATOM  12058  CA  LEU A 757     -25.257  11.400  33.464  1.00  3.300          C  
ATOM  12059  C   LEU A 757     -25.701  12.529  34.390  1.00  3.390          C  
ATOM  12060  O   LEU A 757     -26.857  12.968  34.314  1.00  3.500          O  
ATOM  12061  CB  LEU A 757     -25.432  10.056  34.168  1.00  4.570          C  
ATOM  12062  CG  LEU A 757     -25.318   8.792  33.276  1.00  4.570          C  
ATOM  12063  CD1 LEU A 757     -25.298   7.578  34.179  1.00  4.570          C  
ATOM  12064  CD2 LEU A 757     -26.487   8.717  32.273  1.00  4.570          C  
ATOM  12065  H   LEU A 757     -23.195  10.819  33.265  1.00  3.800          H  
ATOM  12066  HA  LEU A 757     -25.892  11.438  32.588  1.00  3.960          H  
ATOM  12067 1HB  LEU A 757     -24.659   9.983  34.934  1.00  5.480          H  
ATOM  12068 2HB  LEU A 757     -26.403  10.040  34.658  1.00  5.480          H  
ATOM  12069  HG  LEU A 757     -24.389   8.820  32.725  1.00  5.480          H  
ATOM  12070 1HD1 LEU A 757     -25.197   6.680  33.581  1.00  5.480          H  
ATOM  12071 2HD1 LEU A 757     -24.449   7.654  34.864  1.00  5.480          H  
ATOM  12072 3HD1 LEU A 757     -26.223   7.531  34.751  1.00  5.480          H  
ATOM  12073 1HD2 LEU A 757     -26.383   7.820  31.669  1.00  5.480          H  
ATOM  12074 2HD2 LEU A 757     -27.431   8.681  32.814  1.00  5.480          H  
ATOM  12075 3HD2 LEU A 757     -26.484   9.578  31.615  1.00  5.480          H  
ATOM  12076  N   LEU A 758     -24.803  13.007  35.264  1.00  3.360          N  
ATOM  12077  CA  LEU A 758     -25.160  14.085  36.178  1.00  3.450          C  
ATOM  12078  C   LEU A 758     -25.501  15.335  35.379  1.00  3.470          C  
ATOM  12079  O   LEU A 758     -26.501  16.003  35.664  1.00  3.580          O  
ATOM  12080  CB  LEU A 758     -23.981  14.411  37.113  1.00  4.790          C  
ATOM  12081  CG  LEU A 758     -23.564  13.339  38.162  1.00  4.790          C  
ATOM  12082  CD1 LEU A 758     -22.274  13.778  38.782  1.00  4.790          C  
ATOM  12083  CD2 LEU A 758     -24.599  13.178  39.221  1.00  4.790          C  
ATOM  12084  H   LEU A 758     -23.878  12.568  35.314  1.00  4.030          H  
ATOM  12085  HA  LEU A 758     -26.036  13.791  36.749  1.00  4.140          H  
ATOM  12086 1HB  LEU A 758     -23.106  14.608  36.490  1.00  5.750          H  
ATOM  12087 2HB  LEU A 758     -24.221  15.324  37.654  1.00  5.750          H  
ATOM  12088  HG  LEU A 758     -23.420  12.394  37.676  1.00  5.750          H  
ATOM  12089 1HD1 LEU A 758     -21.947  13.044  39.516  1.00  5.750          H  
ATOM  12090 2HD1 LEU A 758     -21.519  13.881  38.019  1.00  5.750          H  
ATOM  12091 3HD1 LEU A 758     -22.437  14.725  39.267  1.00  5.750          H  
ATOM  12092 1HD2 LEU A 758     -24.267  12.429  39.936  1.00  5.750          H  
ATOM  12093 2HD2 LEU A 758     -24.735  14.124  39.729  1.00  5.750          H  
ATOM  12094 3HD2 LEU A 758     -25.538  12.855  38.780  1.00  5.750          H  
ATOM  12095  N   LYS A 759     -24.696  15.620  34.337  1.00  3.360          N  
ATOM  12096  CA  LYS A 759     -24.937  16.775  33.474  1.00  3.370          C  
ATOM  12097  C   LYS A 759     -26.283  16.680  32.769  1.00  3.440          C  
ATOM  12098  O   LYS A 759     -27.024  17.665  32.721  1.00  3.520          O  
ATOM  12099  CB  LYS A 759     -23.822  16.928  32.439  1.00  4.710          C  
ATOM  12100  CG  LYS A 759     -22.498  17.429  33.001  1.00  4.710          C  
ATOM  12101  CD  LYS A 759     -21.476  17.770  31.891  1.00  4.710          C  
ATOM  12102  CE  LYS A 759     -20.893  16.513  31.220  1.00  4.710          C  
ATOM  12103  NZ  LYS A 759     -19.795  16.843  30.249  1.00  4.710          N  
ATOM  12104  H   LYS A 759     -23.863  15.037  34.193  1.00  4.030          H  
ATOM  12105  HA  LYS A 759     -24.954  17.669  34.093  1.00  4.040          H  
ATOM  12106 1HB  LYS A 759     -23.640  15.956  31.987  1.00  5.660          H  
ATOM  12107 2HB  LYS A 759     -24.144  17.606  31.650  1.00  5.660          H  
ATOM  12108 1HG  LYS A 759     -22.690  18.325  33.593  1.00  5.660          H  
ATOM  12109 2HG  LYS A 759     -22.081  16.675  33.653  1.00  5.660          H  
ATOM  12110 1HD  LYS A 759     -21.958  18.383  31.125  1.00  5.660          H  
ATOM  12111 2HD  LYS A 759     -20.655  18.341  32.322  1.00  5.660          H  
ATOM  12112 1HE  LYS A 759     -20.498  15.848  31.990  1.00  5.660          H  
ATOM  12113 2HE  LYS A 759     -21.678  15.997  30.676  1.00  5.660          H  
ATOM  12114 1HZ  LYS A 759     -19.438  15.950  29.824  1.00  5.660          H  
ATOM  12115 2HZ  LYS A 759     -20.170  17.466  29.504  1.00  5.660          H  
ATOM  12116 3HZ  LYS A 759     -19.040  17.307  30.725  1.00  5.660          H  
ATOM  12117  N   ILE A 760     -26.634  15.491  32.269  1.00  3.420          N  
ATOM  12118  CA  ILE A 760     -27.916  15.332  31.597  1.00  3.500          C  
ATOM  12119  C   ILE A 760     -29.052  15.546  32.579  1.00  3.660          C  
ATOM  12120  O   ILE A 760     -29.993  16.283  32.299  1.00  3.740          O  
ATOM  12121  CB  ILE A 760     -28.076  13.940  30.951  1.00  4.870          C  
ATOM  12122  CG1 ILE A 760     -27.081  13.810  29.805  1.00  4.870          C  
ATOM  12123  CG2 ILE A 760     -29.540  13.767  30.441  1.00  4.870          C  
ATOM  12124  CD1 ILE A 760     -26.902  12.430  29.272  1.00  4.870          C  
ATOM  12125  H   ILE A 760     -25.962  14.714  32.311  1.00  4.100          H  
ATOM  12126  HA  ILE A 760     -27.991  16.086  30.814  1.00  4.200          H  
ATOM  12127  HB  ILE A 760     -27.844  13.163  31.684  1.00  5.840          H  
ATOM  12128 1HG1 ILE A 760     -27.401  14.451  28.992  1.00  5.840          H  
ATOM  12129 2HG1 ILE A 760     -26.115  14.144  30.158  1.00  5.840          H  
ATOM  12130 1HG2 ILE A 760     -29.678  12.796  29.978  1.00  5.840          H  
ATOM  12131 2HG2 ILE A 760     -30.241  13.844  31.262  1.00  5.840          H  
ATOM  12132 3HG2 ILE A 760     -29.750  14.538  29.722  1.00  5.840          H  
ATOM  12133 1HD1 ILE A 760     -26.158  12.451  28.475  1.00  5.840          H  
ATOM  12134 2HD1 ILE A 760     -26.558  11.790  30.077  1.00  5.840          H  
ATOM  12135 3HD1 ILE A 760     -27.829  12.042  28.881  1.00  5.840          H  
ATOM  12136  N   GLY A 761     -28.990  14.917  33.747  1.00  3.710          N  
ATOM  12137  CA  GLY A 761     -30.081  15.095  34.689  1.00  3.860          C  
ATOM  12138  C   GLY A 761     -30.270  16.565  35.085  1.00  3.900          C  
ATOM  12139  O   GLY A 761     -31.406  17.036  35.196  1.00  3.990          O  
ATOM  12140  H   GLY A 761     -28.196  14.307  33.970  1.00  4.450          H  
ATOM  12141 1HA  GLY A 761     -31.000  14.717  34.243  1.00  4.630          H  
ATOM  12142 2HA  GLY A 761     -29.885  14.493  35.575  1.00  4.630          H  
ATOM  12143  N   ALA A 762     -29.155  17.292  35.274  1.00  3.860          N  
ATOM  12144  CA  ALA A 762     -29.168  18.703  35.650  1.00  3.910          C  
ATOM  12145  C   ALA A 762     -29.746  19.646  34.587  1.00  3.940          C  
ATOM  12146  O   ALA A 762     -30.574  20.510  34.887  1.00  4.120          O  
ATOM  12147  CB  ALA A 762     -27.749  19.151  35.912  1.00  5.450          C  
ATOM  12148  H   ALA A 762     -28.248  16.820  35.199  1.00  4.630          H  
ATOM  12149  HA  ALA A 762     -29.763  18.799  36.555  1.00  4.690          H  
ATOM  12150 1HB  ALA A 762     -27.757  20.172  36.203  1.00  6.540          H  
ATOM  12151 2HB  ALA A 762     -27.287  18.557  36.673  1.00  6.540          H  
ATOM  12152 3HB  ALA A 762     -27.178  19.045  34.991  1.00  6.540          H  
ATOM  12153  N   ASP A 763     -29.320  19.494  33.335  1.00  3.830          N  
ATOM  12154  CA  ASP A 763     -29.768  20.403  32.280  1.00  3.860          C  
ATOM  12155  C   ASP A 763     -30.964  19.903  31.491  1.00  3.920          C  
ATOM  12156  O   ASP A 763     -31.711  20.693  30.902  1.00  4.020          O  
ATOM  12157  CB  ASP A 763     -28.634  20.706  31.298  1.00  5.390          C  
ATOM  12158  CG  ASP A 763     -27.461  21.470  31.926  1.00  5.390          C  
ATOM  12159  OD1 ASP A 763     -27.678  22.501  32.533  1.00  5.390          O  
ATOM  12160  OD2 ASP A 763     -26.349  21.029  31.755  1.00  5.390          O  
ATOM  12161  H   ASP A 763     -28.624  18.770  33.119  1.00  4.600          H  
ATOM  12162  HA  ASP A 763     -30.053  21.342  32.751  1.00  4.630          H  
ATOM  12163 1HB  ASP A 763     -28.259  19.761  30.891  1.00  6.470          H  
ATOM  12164 2HB  ASP A 763     -29.026  21.283  30.462  1.00  6.470          H  
ATOM  12165  N   GLY A 764     -31.113  18.595  31.428  1.00  3.990          N  
ATOM  12166  CA  GLY A 764     -32.102  17.943  30.617  1.00  4.070          C  
ATOM  12167  C   GLY A 764     -31.368  17.566  29.349  1.00  3.960          C  
ATOM  12168  O   GLY A 764     -30.537  18.336  28.863  1.00  3.830          O  
ATOM  12169  H   GLY A 764     -30.505  17.972  31.952  1.00  4.790          H  
ATOM  12170 1HA  GLY A 764     -32.483  17.071  31.131  1.00  4.880          H  
ATOM  12171 2HA  GLY A 764     -32.932  18.613  30.407  1.00  4.880          H  
ATOM  12172  N   LEU A 765     -31.689  16.426  28.751  1.00  4.020          N  
ATOM  12173  CA  LEU A 765     -30.971  16.026  27.543  1.00  3.940          C  
ATOM  12174  C   LEU A 765     -31.156  17.069  26.445  1.00  3.910          C  
ATOM  12175  O   LEU A 765     -30.259  17.297  25.634  1.00  3.780          O  
ATOM  12176  CB  LEU A 765     -31.397  14.624  27.119  1.00  5.550          C  
ATOM  12177  CG  LEU A 765     -30.624  13.919  25.981  1.00  5.550          C  
ATOM  12178  CD1 LEU A 765     -29.123  13.834  26.286  1.00  5.550          C  
ATOM  12179  CD2 LEU A 765     -31.183  12.499  25.894  1.00  5.550          C  
ATOM  12180  H   LEU A 765     -32.389  15.818  29.152  1.00  4.820          H  
ATOM  12181  HA  LEU A 765     -29.920  15.983  27.797  1.00  4.730          H  
ATOM  12182 1HB  LEU A 765     -31.343  13.977  27.974  1.00  6.660          H  
ATOM  12183 2HB  LEU A 765     -32.434  14.680  26.797  1.00  6.660          H  
ATOM  12184  HG  LEU A 765     -30.762  14.448  25.043  1.00  6.660          H  
ATOM  12185 1HD1 LEU A 765     -28.618  13.301  25.481  1.00  6.660          H  
ATOM  12186 2HD1 LEU A 765     -28.703  14.820  26.361  1.00  6.660          H  
ATOM  12187 3HD1 LEU A 765     -28.976  13.305  27.217  1.00  6.660          H  
ATOM  12188 1HD2 LEU A 765     -30.674  11.949  25.114  1.00  6.660          H  
ATOM  12189 2HD2 LEU A 765     -31.037  11.986  26.845  1.00  6.660          H  
ATOM  12190 3HD2 LEU A 765     -32.246  12.540  25.675  1.00  6.660          H  
ATOM  12191  N   PHE A 766     -32.305  17.729  26.463  1.00  4.050          N  
ATOM  12192  CA  PHE A 766     -32.688  18.753  25.514  1.00  4.080          C  
ATOM  12193  C   PHE A 766     -31.803  19.996  25.640  1.00  3.930          C  
ATOM  12194  O   PHE A 766     -31.694  20.777  24.699  1.00  3.850          O  
ATOM  12195  CB  PHE A 766     -34.137  19.129  25.806  1.00  5.700          C  
ATOM  12196  CG  PHE A 766     -35.082  18.022  25.473  1.00  5.700          C  
ATOM  12197  CD1 PHE A 766     -35.422  17.057  26.437  1.00  5.700          C  
ATOM  12198  CD2 PHE A 766     -35.637  17.927  24.219  1.00  5.700          C  
ATOM  12199  CE1 PHE A 766     -36.283  16.029  26.121  1.00  5.700          C  
ATOM  12200  CE2 PHE A 766     -36.498  16.902  23.905  1.00  5.700          C  
ATOM  12201  CZ  PHE A 766     -36.818  15.958  24.851  1.00  5.700          C  
ATOM  12202  H   PHE A 766     -32.990  17.463  27.153  1.00  4.860          H  
ATOM  12203  HA  PHE A 766     -32.589  18.351  24.503  1.00  4.900          H  
ATOM  12204 1HB  PHE A 766     -34.251  19.384  26.862  1.00  6.840          H  
ATOM  12205 2HB  PHE A 766     -34.410  20.007  25.223  1.00  6.840          H  
ATOM  12206  HD1 PHE A 766     -35.006  17.116  27.440  1.00  6.840          H  
ATOM  12207  HD2 PHE A 766     -35.391  18.678  23.475  1.00  6.840          H  
ATOM  12208  HE1 PHE A 766     -36.537  15.277  26.870  1.00  6.840          H  
ATOM  12209  HE2 PHE A 766     -36.929  16.829  22.901  1.00  6.840          H  
ATOM  12210  HZ  PHE A 766     -37.493  15.157  24.586  1.00  6.840          H  
ATOM  12211  N   GLY A 767     -31.220  20.222  26.818  1.00  3.930          N  
ATOM  12212  CA  GLY A 767     -30.341  21.356  27.018  1.00  3.830          C  
ATOM  12213  C   GLY A 767     -28.905  20.917  26.739  1.00  3.630          C  
ATOM  12214  O   GLY A 767     -28.098  21.670  26.187  1.00  3.590          O  
ATOM  12215  H   GLY A 767     -31.325  19.558  27.581  1.00  4.720          H  
ATOM  12216 1HA  GLY A 767     -30.625  22.175  26.359  1.00  4.600          H  
ATOM  12217 2HA  GLY A 767     -30.433  21.704  28.047  1.00  4.600          H  
ATOM  12218  N   TYR A 768     -28.620  19.651  27.061  1.00  3.550          N  
ATOM  12219  CA  TYR A 768     -27.320  19.002  26.914  1.00  3.410          C  
ATOM  12220  C   TYR A 768     -26.868  19.128  25.450  1.00  3.340          C  
ATOM  12221  O   TYR A 768     -25.746  19.567  25.160  1.00  3.240          O  
ATOM  12222  CB  TYR A 768     -27.467  17.535  27.363  1.00  4.830          C  
ATOM  12223  CG  TYR A 768     -26.255  16.670  27.445  1.00  4.830          C  
ATOM  12224  CD1 TYR A 768     -25.501  16.663  28.616  1.00  4.830          C  
ATOM  12225  CD2 TYR A 768     -25.899  15.865  26.382  1.00  4.830          C  
ATOM  12226  CE1 TYR A 768     -24.401  15.850  28.715  1.00  4.830          C  
ATOM  12227  CE2 TYR A 768     -24.791  15.059  26.481  1.00  4.830          C  
ATOM  12228  CZ  TYR A 768     -24.048  15.047  27.644  1.00  4.830          C  
ATOM  12229  OH  TYR A 768     -22.916  14.300  27.720  1.00  4.830          O  
ATOM  12230  H   TYR A 768     -29.360  19.116  27.515  1.00  4.260          H  
ATOM  12231  HA  TYR A 768     -26.593  19.510  27.544  1.00  4.090          H  
ATOM  12232 1HB  TYR A 768     -27.956  17.516  28.339  1.00  5.800          H  
ATOM  12233 2HB  TYR A 768     -28.127  17.056  26.683  1.00  5.800          H  
ATOM  12234  HD1 TYR A 768     -25.783  17.296  29.456  1.00  5.800          H  
ATOM  12235  HD2 TYR A 768     -26.488  15.873  25.466  1.00  5.800          H  
ATOM  12236  HE1 TYR A 768     -23.805  15.842  29.621  1.00  5.800          H  
ATOM  12237  HE2 TYR A 768     -24.491  14.430  25.644  1.00  5.800          H  
ATOM  12238  HH  TYR A 768     -22.598  14.110  26.817  1.00  5.800          H  
ATOM  12239  N   LEU A 769     -27.789  18.822  24.523  1.00  3.430          N  
ATOM  12240  CA  LEU A 769     -27.537  18.878  23.077  1.00  3.410          C  
ATOM  12241  C   LEU A 769     -27.107  20.245  22.530  1.00  3.460          C  
ATOM  12242  O   LEU A 769     -26.534  20.313  21.439  1.00  3.480          O  
ATOM  12243  CB  LEU A 769     -28.780  18.474  22.243  1.00  4.780          C  
ATOM  12244  CG  LEU A 769     -28.952  16.980  21.817  1.00  4.780          C  
ATOM  12245  CD1 LEU A 769     -29.218  16.103  23.032  1.00  4.780          C  
ATOM  12246  CD2 LEU A 769     -30.072  16.873  20.810  1.00  4.780          C  
ATOM  12247  H   LEU A 769     -28.694  18.458  24.849  1.00  4.120          H  
ATOM  12248  HA  LEU A 769     -26.739  18.182  22.868  1.00  4.090          H  
ATOM  12249 1HB  LEU A 769     -29.664  18.734  22.833  1.00  5.740          H  
ATOM  12250 2HB  LEU A 769     -28.804  19.080  21.338  1.00  5.740          H  
ATOM  12251  HG  LEU A 769     -28.049  16.649  21.348  1.00  5.740          H  
ATOM  12252 1HD1 LEU A 769     -29.308  15.076  22.718  1.00  5.740          H  
ATOM  12253 2HD1 LEU A 769     -28.419  16.181  23.759  1.00  5.740          H  
ATOM  12254 3HD1 LEU A 769     -30.143  16.420  23.480  1.00  5.740          H  
ATOM  12255 1HD2 LEU A 769     -30.190  15.845  20.487  1.00  5.740          H  
ATOM  12256 2HD2 LEU A 769     -30.972  17.215  21.280  1.00  5.740          H  
ATOM  12257 3HD2 LEU A 769     -29.857  17.501  19.939  1.00  5.740          H  
ATOM  12258  N   SER A 770     -27.414  21.340  23.228  1.00  3.510          N  
ATOM  12259  CA  SER A 770     -27.086  22.677  22.727  1.00  3.580          C  
ATOM  12260  C   SER A 770     -25.616  23.054  22.931  1.00  3.450          C  
ATOM  12261  O   SER A 770     -25.141  24.060  22.404  1.00  3.500          O  
ATOM  12262  CB  SER A 770     -27.940  23.727  23.414  1.00  4.980          C  
ATOM  12263  OG  SER A 770     -27.563  23.897  24.762  1.00  4.980          O  
ATOM  12264  H   SER A 770     -27.848  21.261  24.149  1.00  4.210          H  
ATOM  12265  HA  SER A 770     -27.301  22.701  21.659  1.00  4.300          H  
ATOM  12266 1HB  SER A 770     -27.840  24.673  22.881  1.00  5.980          H  
ATOM  12267 2HB  SER A 770     -28.989  23.431  23.359  1.00  5.980          H  
ATOM  12268  HG  SER A 770     -27.897  23.119  25.247  1.00  5.980          H  
ATOM  12269  N   ASP A 771     -24.885  22.257  23.712  1.00  3.310          N  
ATOM  12270  CA  ASP A 771     -23.495  22.560  24.044  1.00  3.190          C  
ATOM  12271  C   ASP A 771     -22.496  22.423  22.884  1.00  3.030          C  
ATOM  12272  O   ASP A 771     -21.708  23.328  22.611  1.00  3.120          O  
ATOM  12273  CB  ASP A 771     -23.067  21.629  25.156  1.00  4.510          C  
ATOM  12274  CG  ASP A 771     -21.719  21.879  25.670  1.00  4.510          C  
ATOM  12275  OD1 ASP A 771     -21.516  22.838  26.377  1.00  4.510          O  
ATOM  12276  OD2 ASP A 771     -20.845  21.097  25.308  1.00  4.510          O  
ATOM  12277  H   ASP A 771     -25.319  21.420  24.116  1.00  3.970          H  
ATOM  12278  HA  ASP A 771     -23.457  23.589  24.404  1.00  3.830          H  
ATOM  12279 1HB  ASP A 771     -23.776  21.718  25.979  1.00  5.420          H  
ATOM  12280 2HB  ASP A 771     -23.134  20.610  24.800  1.00  5.420          H  
ATOM  12281  N   GLY A 772     -22.512  21.271  22.222  1.00  2.930          N  
ATOM  12282  CA  GLY A 772     -21.584  20.955  21.138  1.00  2.780          C  
ATOM  12283  C   GLY A 772     -20.391  20.074  21.550  1.00  2.580          C  
ATOM  12284  O   GLY A 772     -19.783  19.437  20.688  1.00  2.480          O  
ATOM  12285  H   GLY A 772     -23.200  20.582  22.480  1.00  3.520          H  
ATOM  12286 1HA  GLY A 772     -22.136  20.459  20.339  1.00  3.340          H  
ATOM  12287 2HA  GLY A 772     -21.205  21.885  20.718  1.00  3.340          H  
ATOM  12288  N   PHE A 773     -20.078  19.983  22.853  1.00  2.570          N  
ATOM  12289  CA  PHE A 773     -18.979  19.135  23.312  1.00  2.410          C  
ATOM  12290  C   PHE A 773     -19.526  18.016  24.190  1.00  2.450          C  
ATOM  12291  O   PHE A 773     -19.073  16.869  24.117  1.00  2.350          O  
ATOM  12292  CB  PHE A 773     -17.929  19.975  24.027  1.00  3.440          C  
ATOM  12293  CG  PHE A 773     -17.303  20.970  23.093  1.00  3.440          C  
ATOM  12294  CD1 PHE A 773     -17.741  22.289  23.041  1.00  3.440          C  
ATOM  12295  CD2 PHE A 773     -16.283  20.575  22.248  1.00  3.440          C  
ATOM  12296  CE1 PHE A 773     -17.167  23.181  22.157  1.00  3.440          C  
ATOM  12297  CE2 PHE A 773     -15.706  21.462  21.366  1.00  3.440          C  
ATOM  12298  CZ  PHE A 773     -16.152  22.765  21.319  1.00  3.440          C  
ATOM  12299  H   PHE A 773     -20.573  20.534  23.564  1.00  3.080          H  
ATOM  12300  HA  PHE A 773     -18.504  18.678  22.444  1.00  2.890          H  
ATOM  12301 1HB  PHE A 773     -18.399  20.520  24.853  1.00  4.130          H  
ATOM  12302 2HB  PHE A 773     -17.149  19.341  24.439  1.00  4.130          H  
ATOM  12303  HD1 PHE A 773     -18.557  22.612  23.703  1.00  4.130          H  
ATOM  12304  HD2 PHE A 773     -15.945  19.548  22.285  1.00  4.130          H  
ATOM  12305  HE1 PHE A 773     -17.521  24.212  22.118  1.00  4.130          H  
ATOM  12306  HE2 PHE A 773     -14.908  21.133  20.705  1.00  4.130          H  
ATOM  12307  HZ  PHE A 773     -15.706  23.466  20.619  1.00  4.130          H  
ATOM  12308  N   ASN A 774     -20.600  18.311  24.917  1.00  2.630          N  
ATOM  12309  CA  ASN A 774     -21.230  17.322  25.789  1.00  2.690          C  
ATOM  12310  C   ASN A 774     -21.690  16.071  25.023  1.00  2.680          C  
ATOM  12311  O   ASN A 774     -21.657  14.956  25.558  1.00  2.670          O  
ATOM  12312  CB  ASN A 774     -22.400  17.952  26.511  1.00  3.740          C  
ATOM  12313  CG  ASN A 774     -22.037  18.828  27.666  1.00  3.740          C  
ATOM  12314  OD1 ASN A 774     -20.942  18.727  28.267  1.00  3.740          O  
ATOM  12315  ND2 ASN A 774     -22.957  19.689  28.027  1.00  3.740          N  
ATOM  12316  H   ASN A 774     -20.899  19.293  24.954  1.00  3.160          H  
ATOM  12317  HA  ASN A 774     -20.494  16.998  26.526  1.00  3.230          H  
ATOM  12318 1HB  ASN A 774     -22.975  18.538  25.803  1.00  4.490          H  
ATOM  12319 2HB  ASN A 774     -23.022  17.228  26.841  1.00  4.490          H  
ATOM  12320 1HD2 ASN A 774     -22.791  20.311  28.795  1.00  4.490          H  
ATOM  12321 2HD2 ASN A 774     -23.835  19.733  27.538  1.00  4.490          H  
ATOM  12322  N   LEU A 775     -22.099  16.238  23.769  1.00  2.690          N  
ATOM  12323  CA  LEU A 775     -22.525  15.109  22.958  1.00  2.690          C  
ATOM  12324  C   LEU A 775     -21.359  14.185  22.609  1.00  2.530          C  
ATOM  12325  O   LEU A 775     -21.548  12.968  22.484  1.00  2.540          O  
ATOM  12326  CB  LEU A 775     -23.205  15.620  21.690  1.00  3.770          C  
ATOM  12327  CG  LEU A 775     -24.548  16.351  21.919  1.00  3.770          C  
ATOM  12328  CD1 LEU A 775     -25.025  16.962  20.592  1.00  3.770          C  
ATOM  12329  CD2 LEU A 775     -25.589  15.378  22.484  1.00  3.770          C  
ATOM  12330  H   LEU A 775     -22.138  17.171  23.380  1.00  3.230          H  
ATOM  12331  HA  LEU A 775     -23.216  14.516  23.539  1.00  3.230          H  
ATOM  12332 1HB  LEU A 775     -22.528  16.313  21.190  1.00  4.520          H  
ATOM  12333 2HB  LEU A 775     -23.388  14.777  21.026  1.00  4.520          H  
ATOM  12334  HG  LEU A 775     -24.399  17.163  22.632  1.00  4.520          H  
ATOM  12335 1HD1 LEU A 775     -25.954  17.503  20.739  1.00  4.520          H  
ATOM  12336 2HD1 LEU A 775     -24.271  17.657  20.219  1.00  4.520          H  
ATOM  12337 3HD1 LEU A 775     -25.183  16.174  19.859  1.00  4.520          H  
ATOM  12338 1HD2 LEU A 775     -26.477  15.893  22.645  1.00  4.520          H  
ATOM  12339 2HD2 LEU A 775     -25.758  14.567  21.776  1.00  4.520          H  
ATOM  12340 3HD2 LEU A 775     -25.281  14.966  23.420  1.00  4.520          H  
ATOM  12341  N   PHE A 776     -20.166  14.768  22.420  1.00  2.390          N  
ATOM  12342  CA  PHE A 776     -18.945  14.050  22.097  1.00  2.220          C  
ATOM  12343  C   PHE A 776     -18.647  13.166  23.288  1.00  2.210          C  
ATOM  12344  O   PHE A 776     -18.401  11.969  23.134  1.00  2.180          O  
ATOM  12345  CB  PHE A 776     -17.836  15.052  21.758  1.00  3.180          C  
ATOM  12346  CG  PHE A 776     -16.498  14.520  21.403  1.00  3.180          C  
ATOM  12347  CD1 PHE A 776     -16.268  13.865  20.203  1.00  3.180          C  
ATOM  12348  CD2 PHE A 776     -15.443  14.744  22.244  1.00  3.180          C  
ATOM  12349  CE1 PHE A 776     -15.000  13.437  19.878  1.00  3.180          C  
ATOM  12350  CE2 PHE A 776     -14.185  14.330  21.925  1.00  3.180          C  
ATOM  12351  CZ  PHE A 776     -13.962  13.676  20.736  1.00  3.180          C  
ATOM  12352  H   PHE A 776     -20.062  15.767  22.571  1.00  2.870          H  
ATOM  12353  HA  PHE A 776     -19.119  13.415  21.230  1.00  2.660          H  
ATOM  12354 1HB  PHE A 776     -18.174  15.681  20.940  1.00  3.810          H  
ATOM  12355 2HB  PHE A 776     -17.692  15.706  22.599  1.00  3.810          H  
ATOM  12356  HD1 PHE A 776     -17.099  13.689  19.516  1.00  3.810          H  
ATOM  12357  HD2 PHE A 776     -15.623  15.263  23.166  1.00  3.810          H  
ATOM  12358  HE1 PHE A 776     -14.821  12.921  18.938  1.00  3.810          H  
ATOM  12359  HE2 PHE A 776     -13.351  14.514  22.607  1.00  3.810          H  
ATOM  12360  HZ  PHE A 776     -12.954  13.345  20.483  1.00  3.810          H  
ATOM  12361  N   ASP A 777     -18.724  13.770  24.481  1.00  2.270          N  
ATOM  12362  CA  ASP A 777     -18.498  13.095  25.757  1.00  2.310          C  
ATOM  12363  C   ASP A 777     -19.461  11.899  25.836  1.00  2.430          C  
ATOM  12364  O   ASP A 777     -19.043  10.765  26.073  1.00  2.420          O  
ATOM  12365  CB  ASP A 777     -18.732  14.107  26.904  1.00  3.220          C  
ATOM  12366  CG  ASP A 777     -18.277  13.682  28.297  1.00  3.220          C  
ATOM  12367  OD1 ASP A 777     -17.524  12.750  28.379  1.00  3.220          O  
ATOM  12368  OD2 ASP A 777     -18.665  14.323  29.279  1.00  3.220          O  
ATOM  12369  H   ASP A 777     -18.929  14.773  24.488  1.00  2.720          H  
ATOM  12370  HA  ASP A 777     -17.481  12.719  25.796  1.00  2.770          H  
ATOM  12371 1HB  ASP A 777     -18.257  15.049  26.645  1.00  3.860          H  
ATOM  12372 2HB  ASP A 777     -19.791  14.309  26.974  1.00  3.860          H  
ATOM  12373  N   GLY A 778     -20.750  12.142  25.567  1.00  2.550          N  
ATOM  12374  CA  GLY A 778     -21.778  11.096  25.574  1.00  2.690          C  
ATOM  12375  C   GLY A 778     -21.402   9.900  24.691  1.00  2.620          C  
ATOM  12376  O   GLY A 778     -21.437   8.744  25.144  1.00  2.670          O  
ATOM  12377  H   GLY A 778     -21.035  13.107  25.392  1.00  3.060          H  
ATOM  12378 1HA  GLY A 778     -21.950  10.755  26.589  1.00  3.230          H  
ATOM  12379 2HA  GLY A 778     -22.717  11.525  25.219  1.00  3.230          H  
ATOM  12380  N   GLY A 779     -21.068  10.169  23.422  1.00  2.520          N  
ATOM  12381  CA  GLY A 779     -20.698   9.099  22.503  1.00  2.470          C  
ATOM  12382  C   GLY A 779     -19.472   8.328  23.001  1.00  2.340          C  
ATOM  12383  O   GLY A 779     -19.435   7.094  22.923  1.00  2.370          O  
ATOM  12384  H   GLY A 779     -21.081  11.144  23.099  1.00  3.020          H  
ATOM  12385 1HA  GLY A 779     -21.540   8.418  22.386  1.00  2.960          H  
ATOM  12386 2HA  GLY A 779     -20.489   9.528  21.524  1.00  2.960          H  
ATOM  12387  N   ILE A 780     -18.490   9.046  23.556  1.00  2.220          N  
ATOM  12388  CA  ILE A 780     -17.280   8.424  24.072  1.00  2.120          C  
ATOM  12389  C   ILE A 780     -17.606   7.524  25.242  1.00  2.240          C  
ATOM  12390  O   ILE A 780     -17.036   6.431  25.349  1.00  2.210          O  
ATOM  12391  CB  ILE A 780     -16.235   9.437  24.491  1.00  3.010          C  
ATOM  12392  CG1 ILE A 780     -15.756  10.164  23.275  1.00  3.010          C  
ATOM  12393  CG2 ILE A 780     -15.053   8.659  25.109  1.00  3.010          C  
ATOM  12394  CD1 ILE A 780     -14.997  11.380  23.568  1.00  3.010          C  
ATOM  12395  H   ILE A 780     -18.571  10.072  23.555  1.00  2.660          H  
ATOM  12396  HA  ILE A 780     -16.848   7.812  23.283  1.00  2.540          H  
ATOM  12397  HB  ILE A 780     -16.649  10.159  25.198  1.00  3.610          H  
ATOM  12398 1HG1 ILE A 780     -15.138   9.503  22.715  1.00  3.610          H  
ATOM  12399 2HG1 ILE A 780     -16.602  10.432  22.661  1.00  3.610          H  
ATOM  12400 1HG2 ILE A 780     -14.307   9.327  25.377  1.00  3.610          H  
ATOM  12401 2HG2 ILE A 780     -15.352   8.114  25.989  1.00  3.610          H  
ATOM  12402 3HG2 ILE A 780     -14.654   7.951  24.373  1.00  3.610          H  
ATOM  12403 1HD1 ILE A 780     -14.716  11.809  22.650  1.00  3.610          H  
ATOM  12404 2HD1 ILE A 780     -15.630  12.064  24.105  1.00  3.610          H  
ATOM  12405 3HD1 ILE A 780     -14.124  11.169  24.140  1.00  3.610          H  
ATOM  12406  N   VAL A 781     -18.464   7.990  26.161  1.00  2.390          N  
ATOM  12407  CA  VAL A 781     -18.818   7.148  27.284  1.00  2.530          C  
ATOM  12408  C   VAL A 781     -19.408   5.870  26.754  1.00  2.630          C  
ATOM  12409  O   VAL A 781     -19.005   4.795  27.185  1.00  2.660          O  
ATOM  12410  CB  VAL A 781     -19.858   7.794  28.235  1.00  3.490          C  
ATOM  12411  CG1 VAL A 781     -20.354   6.734  29.233  1.00  3.490          C  
ATOM  12412  CG2 VAL A 781     -19.235   8.962  29.024  1.00  3.490          C  
ATOM  12413  H   VAL A 781     -18.843   8.938  26.056  1.00  2.870          H  
ATOM  12414  HA  VAL A 781     -17.918   6.917  27.851  1.00  3.040          H  
ATOM  12415  HB  VAL A 781     -20.708   8.155  27.648  1.00  4.180          H  
ATOM  12416 1HG1 VAL A 781     -21.079   7.171  29.887  1.00  4.180          H  
ATOM  12417 2HG1 VAL A 781     -20.819   5.899  28.718  1.00  4.180          H  
ATOM  12418 3HG1 VAL A 781     -19.508   6.368  29.812  1.00  4.180          H  
ATOM  12419 1HG2 VAL A 781     -19.977   9.394  29.681  1.00  4.180          H  
ATOM  12420 2HG2 VAL A 781     -18.400   8.596  29.617  1.00  4.180          H  
ATOM  12421 3HG2 VAL A 781     -18.889   9.723  28.333  1.00  4.180          H  
ATOM  12422  N   ALA A 782     -20.324   5.947  25.792  1.00  2.710          N  
ATOM  12423  CA  ALA A 782     -20.894   4.715  25.291  1.00  2.840          C  
ATOM  12424  C   ALA A 782     -19.839   3.777  24.729  1.00  2.730          C  
ATOM  12425  O   ALA A 782     -19.888   2.577  25.003  1.00  2.810          O  
ATOM  12426  CB  ALA A 782     -21.894   5.023  24.229  1.00  3.920          C  
ATOM  12427  H   ALA A 782     -20.642   6.862  25.449  1.00  3.250          H  
ATOM  12428  HA  ALA A 782     -21.378   4.209  26.117  1.00  3.410          H  
ATOM  12429 1HB  ALA A 782     -22.306   4.105  23.887  1.00  4.710          H  
ATOM  12430 2HB  ALA A 782     -22.651   5.652  24.658  1.00  4.710          H  
ATOM  12431 3HB  ALA A 782     -21.413   5.537  23.401  1.00  4.710          H  
ATOM  12432  N   LEU A 783     -18.865   4.307  23.991  1.00  2.530          N  
ATOM  12433  CA  LEU A 783     -17.819   3.462  23.432  1.00  2.420          C  
ATOM  12434  C   LEU A 783     -16.962   2.837  24.541  1.00  2.340          C  
ATOM  12435  O   LEU A 783     -16.615   1.654  24.464  1.00  2.380          O  
ATOM  12436  CB  LEU A 783     -16.993   4.302  22.445  1.00  3.430          C  
ATOM  12437  CG  LEU A 783     -17.767   4.715  21.128  1.00  3.430          C  
ATOM  12438  CD1 LEU A 783     -17.002   5.797  20.383  1.00  3.430          C  
ATOM  12439  CD2 LEU A 783     -17.925   3.483  20.201  1.00  3.430          C  
ATOM  12440  H   LEU A 783     -18.900   5.309  23.763  1.00  3.040          H  
ATOM  12441  HA  LEU A 783     -18.295   2.649  22.898  1.00  2.900          H  
ATOM  12442 1HB  LEU A 783     -16.669   5.212  22.950  1.00  4.120          H  
ATOM  12443 2HB  LEU A 783     -16.111   3.731  22.157  1.00  4.120          H  
ATOM  12444  HG  LEU A 783     -18.750   5.106  21.395  1.00  4.120          H  
ATOM  12445 1HD1 LEU A 783     -17.553   6.075  19.486  1.00  4.120          H  
ATOM  12446 2HD1 LEU A 783     -16.891   6.673  21.020  1.00  4.120          H  
ATOM  12447 3HD1 LEU A 783     -16.053   5.439  20.107  1.00  4.120          H  
ATOM  12448 1HD2 LEU A 783     -18.459   3.779  19.297  1.00  4.120          H  
ATOM  12449 2HD2 LEU A 783     -16.944   3.102  19.929  1.00  4.120          H  
ATOM  12450 3HD2 LEU A 783     -18.480   2.710  20.691  1.00  4.120          H  
ATOM  12451  N   SER A 784     -16.648   3.608  25.588  1.00  2.270          N  
ATOM  12452  CA  SER A 784     -15.867   3.092  26.716  1.00  2.220          C  
ATOM  12453  C   SER A 784     -16.661   2.004  27.445  1.00  2.450          C  
ATOM  12454  O   SER A 784     -16.111   0.980  27.866  1.00  2.470          O  
ATOM  12455  CB  SER A 784     -15.487   4.216  27.650  1.00  3.130          C  
ATOM  12456  OG  SER A 784     -14.606   5.111  27.023  1.00  3.130          O  
ATOM  12457  H   SER A 784     -16.927   4.592  25.573  1.00  2.720          H  
ATOM  12458  HA  SER A 784     -14.949   2.649  26.329  1.00  2.660          H  
ATOM  12459 1HB  SER A 784     -16.383   4.746  27.979  1.00  3.750          H  
ATOM  12460 2HB  SER A 784     -15.004   3.795  28.527  1.00  3.750          H  
ATOM  12461  HG  SER A 784     -15.151   5.625  26.410  1.00  3.750          H  
ATOM  12462  N   VAL A 785     -17.964   2.221  27.585  1.00  2.660          N  
ATOM  12463  CA  VAL A 785     -18.828   1.240  28.202  1.00  2.910          C  
ATOM  12464  C   VAL A 785     -18.849  -0.029  27.358  1.00  2.970          C  
ATOM  12465  O   VAL A 785     -18.793  -1.117  27.908  1.00  3.060          O  
ATOM  12466  CB  VAL A 785     -20.236   1.809  28.469  1.00  3.970          C  
ATOM  12467  CG1 VAL A 785     -21.213   0.704  28.907  1.00  3.970          C  
ATOM  12468  CG2 VAL A 785     -20.119   2.854  29.605  1.00  3.970          C  
ATOM  12469  H   VAL A 785     -18.350   3.111  27.264  1.00  3.190          H  
ATOM  12470  HA  VAL A 785     -18.406   0.993  29.169  1.00  3.490          H  
ATOM  12471  HB  VAL A 785     -20.617   2.274  27.562  1.00  4.770          H  
ATOM  12472 1HG1 VAL A 785     -22.190   1.147  29.095  1.00  4.770          H  
ATOM  12473 2HG1 VAL A 785     -21.310  -0.044  28.119  1.00  4.770          H  
ATOM  12474 3HG1 VAL A 785     -20.848   0.229  29.815  1.00  4.770          H  
ATOM  12475 1HG2 VAL A 785     -21.087   3.277  29.809  1.00  4.770          H  
ATOM  12476 2HG2 VAL A 785     -19.736   2.372  30.504  1.00  4.770          H  
ATOM  12477 3HG2 VAL A 785     -19.435   3.641  29.310  1.00  4.770          H  
ATOM  12478  N   LEU A 786     -18.927   0.082  26.027  1.00  2.960          N  
ATOM  12479  CA  LEU A 786     -18.903  -1.124  25.204  1.00  3.070          C  
ATOM  12480  C   LEU A 786     -17.583  -1.875  25.407  1.00  2.890          C  
ATOM  12481  O   LEU A 786     -17.592  -3.112  25.476  1.00  3.020          O  
ATOM  12482  CB  LEU A 786     -19.044  -0.798  23.705  1.00  4.250          C  
ATOM  12483  CG  LEU A 786     -20.405  -0.212  23.201  1.00  4.250          C  
ATOM  12484  CD1 LEU A 786     -20.250   0.166  21.713  1.00  4.250          C  
ATOM  12485  CD2 LEU A 786     -21.555  -1.198  23.408  1.00  4.250          C  
ATOM  12486  H   LEU A 786     -19.049   1.004  25.602  1.00  3.550          H  
ATOM  12487  HA  LEU A 786     -19.711  -1.775  25.520  1.00  3.680          H  
ATOM  12488 1HB  LEU A 786     -18.279  -0.069  23.458  1.00  5.100          H  
ATOM  12489 2HB  LEU A 786     -18.842  -1.705  23.137  1.00  5.100          H  
ATOM  12490  HG  LEU A 786     -20.630   0.687  23.750  1.00  5.100          H  
ATOM  12491 1HD1 LEU A 786     -21.177   0.600  21.364  1.00  5.100          H  
ATOM  12492 2HD1 LEU A 786     -19.450   0.881  21.607  1.00  5.100          H  
ATOM  12493 3HD1 LEU A 786     -20.022  -0.720  21.128  1.00  5.100          H  
ATOM  12494 1HD2 LEU A 786     -22.484  -0.743  23.051  1.00  5.100          H  
ATOM  12495 2HD2 LEU A 786     -21.368  -2.113  22.851  1.00  5.100          H  
ATOM  12496 3HD2 LEU A 786     -21.667  -1.432  24.463  1.00  5.100          H  
ATOM  12497  N   GLU A 787     -16.455  -1.144  25.541  1.00  2.620          N  
ATOM  12498  CA  GLU A 787     -15.141  -1.765  25.761  1.00  2.480          C  
ATOM  12499  C   GLU A 787     -15.161  -2.652  27.006  1.00  2.520          C  
ATOM  12500  O   GLU A 787     -14.565  -3.730  27.017  1.00  2.640          O  
ATOM  12501  CB  GLU A 787     -13.999  -0.748  25.898  1.00  3.530          C  
ATOM  12502  CG  GLU A 787     -12.606  -1.429  25.979  1.00  3.530          C  
ATOM  12503  CD  GLU A 787     -11.435  -0.491  26.021  1.00  3.530          C  
ATOM  12504  OE1 GLU A 787     -11.601   0.690  25.869  1.00  3.530          O  
ATOM  12505  OE2 GLU A 787     -10.346  -0.973  26.209  1.00  3.530          O  
ATOM  12506  H   GLU A 787     -16.514  -0.126  25.411  1.00  3.140          H  
ATOM  12507  HA  GLU A 787     -14.912  -2.386  24.904  1.00  2.980          H  
ATOM  12508 1HB  GLU A 787     -14.020  -0.042  25.072  1.00  4.230          H  
ATOM  12509 2HB  GLU A 787     -14.131  -0.179  26.814  1.00  4.230          H  
ATOM  12510 1HG  GLU A 787     -12.565  -2.050  26.876  1.00  4.230          H  
ATOM  12511 2HG  GLU A 787     -12.496  -2.090  25.118  1.00  4.230          H  
ATOM  12512  N   LEU A 788     -15.912  -2.249  28.036  1.00  2.540          N  
ATOM  12513  CA  LEU A 788     -15.997  -3.009  29.292  1.00  2.670          C  
ATOM  12514  C   LEU A 788     -16.484  -4.442  29.069  1.00  2.910          C  
ATOM  12515  O   LEU A 788     -16.350  -5.288  29.953  1.00  2.950          O  
ATOM  12516  CB  LEU A 788     -16.995  -2.374  30.277  1.00  3.690          C  
ATOM  12517  CG  LEU A 788     -16.684  -0.987  30.867  1.00  3.690          C  
ATOM  12518  CD1 LEU A 788     -17.920  -0.527  31.652  1.00  3.690          C  
ATOM  12519  CD2 LEU A 788     -15.455  -1.038  31.767  1.00  3.690          C  
ATOM  12520  H   LEU A 788     -16.373  -1.333  27.964  1.00  3.050          H  
ATOM  12521  HA  LEU A 788     -15.004  -3.060  29.731  1.00  3.200          H  
ATOM  12522 1HB  LEU A 788     -17.954  -2.317  29.792  1.00  4.420          H  
ATOM  12523 2HB  LEU A 788     -17.104  -3.059  31.115  1.00  4.420          H  
ATOM  12524  HG  LEU A 788     -16.505  -0.281  30.060  1.00  4.420          H  
ATOM  12525 1HD1 LEU A 788     -17.746   0.463  32.069  1.00  4.420          H  
ATOM  12526 2HD1 LEU A 788     -18.780  -0.494  30.986  1.00  4.420          H  
ATOM  12527 3HD1 LEU A 788     -18.119  -1.230  32.460  1.00  4.420          H  
ATOM  12528 1HD2 LEU A 788     -15.264  -0.046  32.177  1.00  4.420          H  
ATOM  12529 2HD2 LEU A 788     -15.633  -1.741  32.580  1.00  4.420          H  
ATOM  12530 3HD2 LEU A 788     -14.588  -1.357  31.194  1.00  4.420          H  
ATOM  12531  N   PHE A 789     -17.138  -4.694  27.936  1.00  3.160          N  
ATOM  12532  CA  PHE A 789     -17.643  -6.012  27.624  1.00  3.540          C  
ATOM  12533  C   PHE A 789     -16.841  -6.586  26.450  1.00  3.610          C  
ATOM  12534  O   PHE A 789     -16.539  -7.787  26.407  1.00  3.910          O  
ATOM  12535  CB  PHE A 789     -19.122  -5.888  27.294  1.00  4.800          C  
ATOM  12536  CG  PHE A 789     -19.869  -5.266  28.445  1.00  4.800          C  
ATOM  12537  CD1 PHE A 789     -20.204  -3.916  28.401  1.00  4.800          C  
ATOM  12538  CD2 PHE A 789     -20.209  -5.994  29.573  1.00  4.800          C  
ATOM  12539  CE1 PHE A 789     -20.853  -3.312  29.446  1.00  4.800          C  
ATOM  12540  CE2 PHE A 789     -20.864  -5.386  30.627  1.00  4.800          C  
ATOM  12541  CZ  PHE A 789     -21.184  -4.041  30.561  1.00  4.800          C  
ATOM  12542  H   PHE A 789     -17.244  -3.957  27.242  1.00  3.790          H  
ATOM  12543  HA  PHE A 789     -17.514  -6.661  28.488  1.00  4.250          H  
ATOM  12544 1HB  PHE A 789     -19.250  -5.256  26.415  1.00  5.760          H  
ATOM  12545 2HB  PHE A 789     -19.548  -6.865  27.082  1.00  5.760          H  
ATOM  12546  HD1 PHE A 789     -19.932  -3.326  27.524  1.00  5.760          H  
ATOM  12547  HD2 PHE A 789     -19.949  -7.053  29.631  1.00  5.760          H  
ATOM  12548  HE1 PHE A 789     -21.096  -2.255  29.389  1.00  5.760          H  
ATOM  12549  HE2 PHE A 789     -21.125  -5.964  31.514  1.00  5.760          H  
ATOM  12550  HZ  PHE A 789     -21.696  -3.560  31.391  1.00  5.760          H  
ATOM  12551  N   GLN A 790     -16.382  -5.706  25.547  1.00  3.480          N  
ATOM  12552  CA  GLN A 790     -15.649  -6.137  24.361  1.00  3.780          C  
ATOM  12553  C   GLN A 790     -14.213  -6.468  24.689  1.00  3.630          C  
ATOM  12554  O   GLN A 790     -13.530  -7.064  23.872  1.00  3.960          O  
ATOM  12555  CB  GLN A 790     -15.704  -5.096  23.240  1.00  5.170          C  
ATOM  12556  CG  GLN A 790     -17.080  -4.880  22.659  1.00  5.170          C  
ATOM  12557  CD  GLN A 790     -17.591  -6.127  21.970  1.00  5.170          C  
ATOM  12558  OE1 GLN A 790     -16.905  -6.704  21.117  1.00  5.170          O  
ATOM  12559  NE2 GLN A 790     -18.792  -6.557  22.330  1.00  5.170          N  
ATOM  12560  H   GLN A 790     -16.632  -4.722  25.636  1.00  4.180          H  
ATOM  12561  HA  GLN A 790     -16.113  -7.050  23.991  1.00  4.540          H  
ATOM  12562 1HB  GLN A 790     -15.354  -4.151  23.616  1.00  6.210          H  
ATOM  12563 2HB  GLN A 790     -15.034  -5.392  22.434  1.00  6.210          H  
ATOM  12564 1HG  GLN A 790     -17.766  -4.631  23.462  1.00  6.210          H  
ATOM  12565 2HG  GLN A 790     -17.043  -4.074  21.935  1.00  6.210          H  
ATOM  12566 1HE2 GLN A 790     -19.180  -7.377  21.903  1.00  6.210          H  
ATOM  12567 2HE2 GLN A 790     -19.308  -6.066  23.031  1.00  6.210          H  
ATOM  12568  N   GLU A 791     -13.788  -6.195  25.921  1.00  3.380          N  
ATOM  12569  CA  GLU A 791     -12.461  -6.539  26.420  1.00  3.550          C  
ATOM  12570  C   GLU A 791     -12.243  -8.054  26.357  1.00  3.620          C  
ATOM  12571  O   GLU A 791     -11.115  -8.529  26.492  1.00  3.970          O  
ATOM  12572  CB  GLU A 791     -12.263  -6.072  27.870  1.00  4.900          C  
ATOM  12573  CG  GLU A 791     -13.115  -6.821  28.913  1.00  4.900          C  
ATOM  12574  CD  GLU A 791     -12.900  -6.351  30.328  1.00  4.900          C  
ATOM  12575  OE1 GLU A 791     -12.118  -5.454  30.545  1.00  4.900          O  
ATOM  12576  OE2 GLU A 791     -13.494  -6.919  31.206  1.00  4.900          O  
ATOM  12577  H   GLU A 791     -14.394  -5.627  26.512  1.00  4.060          H  
ATOM  12578  HA  GLU A 791     -11.715  -6.053  25.797  1.00  4.260          H  
ATOM  12579 1HB  GLU A 791     -11.216  -6.194  28.147  1.00  5.880          H  
ATOM  12580 2HB  GLU A 791     -12.499  -5.011  27.944  1.00  5.880          H  
ATOM  12581 1HG  GLU A 791     -14.171  -6.701  28.658  1.00  5.880          H  
ATOM  12582 2HG  GLU A 791     -12.880  -7.880  28.878  1.00  5.880          H  
ATOM  12583  N   GLY A 792     -13.340  -8.829  26.296  1.00  3.760          N  
ATOM  12584  CA  GLY A 792     -13.262 -10.281  26.214  1.00  4.260          C  
ATOM  12585  C   GLY A 792     -13.378 -10.809  24.772  1.00  4.310          C  
ATOM  12586  O   GLY A 792     -13.461 -12.022  24.560  1.00  4.450          O  
ATOM  12587  H   GLY A 792     -14.267  -8.386  26.260  1.00  4.510          H  
ATOM  12588 1HA  GLY A 792     -12.323 -10.616  26.649  1.00  5.110          H  
ATOM  12589 2HA  GLY A 792     -14.060 -10.708  26.818  1.00  5.110          H  
ATOM  12590  N   LYS A 793     -13.421  -9.905  23.790  1.00  4.560          N  
ATOM  12591  CA  LYS A 793     -13.615 -10.241  22.380  1.00  4.840          C  
ATOM  12592  C   LYS A 793     -12.524  -9.631  21.493  1.00  4.820          C  
ATOM  12593  O   LYS A 793     -11.944  -8.600  21.809  1.00  5.210          O  
ATOM  12594  CB  LYS A 793     -14.978  -9.713  21.907  1.00  6.660          C  
ATOM  12595  CG  LYS A 793     -16.211 -10.227  22.678  1.00  6.660          C  
ATOM  12596  CD  LYS A 793     -16.481 -11.712  22.444  1.00  6.660          C  
ATOM  12597  CE  LYS A 793     -17.757 -12.157  23.150  1.00  6.660          C  
ATOM  12598  NZ  LYS A 793     -18.011 -13.620  22.980  1.00  6.660          N  
ATOM  12599  H   LYS A 793     -13.335  -8.913  24.018  1.00  5.470          H  
ATOM  12600  HA  LYS A 793     -13.569 -11.323  22.265  1.00  5.810          H  
ATOM  12601 1HB  LYS A 793     -14.980  -8.621  21.994  1.00  8.000          H  
ATOM  12602 2HB  LYS A 793     -15.118  -9.951  20.855  1.00  8.000          H  
ATOM  12603 1HG  LYS A 793     -16.068 -10.049  23.747  1.00  8.000          H  
ATOM  12604 2HG  LYS A 793     -17.082  -9.654  22.358  1.00  8.000          H  
ATOM  12605 1HD  LYS A 793     -16.573 -11.907  21.376  1.00  8.000          H  
ATOM  12606 2HD  LYS A 793     -15.651 -12.302  22.836  1.00  8.000          H  
ATOM  12607 1HE  LYS A 793     -17.668 -11.935  24.213  1.00  8.000          H  
ATOM  12608 2HE  LYS A 793     -18.601 -11.602  22.741  1.00  8.000          H  
ATOM  12609 1HZ  LYS A 793     -18.862 -13.873  23.463  1.00  8.000          H  
ATOM  12610 2HZ  LYS A 793     -18.105 -13.837  21.997  1.00  8.000          H  
ATOM  12611 3HZ  LYS A 793     -17.236 -14.142  23.368  1.00  8.000          H  
ATOM  12612  N   GLY A 794     -12.302 -10.181  20.299  1.00  4.710          N  
ATOM  12613  CA  GLY A 794     -11.293  -9.597  19.392  1.00  4.960          C  
ATOM  12614  C   GLY A 794     -11.528  -8.100  19.097  1.00  4.580          C  
ATOM  12615  O   GLY A 794     -10.584  -7.358  18.781  1.00  4.780          O  
ATOM  12616  H   GLY A 794     -12.791 -11.027  20.033  1.00  5.650          H  
ATOM  12617 1HA  GLY A 794     -10.305  -9.727  19.831  1.00  5.950          H  
ATOM  12618 2HA  GLY A 794     -11.293 -10.155  18.455  1.00  5.950          H  
ATOM  12619  N   GLY A 795     -12.785  -7.668  19.244  1.00  4.320          N  
ATOM  12620  CA  GLY A 795     -13.273  -6.308  19.034  1.00  4.190          C  
ATOM  12621  C   GLY A 795     -12.611  -5.265  19.935  1.00  3.850          C  
ATOM  12622  O   GLY A 795     -12.634  -4.070  19.608  1.00  4.200          O  
ATOM  12623  H   GLY A 795     -13.459  -8.362  19.528  1.00  5.180          H  
ATOM  12624 1HA  GLY A 795     -13.129  -6.031  17.990  1.00  5.030          H  
ATOM  12625 2HA  GLY A 795     -14.351  -6.296  19.213  1.00  5.030          H  
ATOM  12626  N   LEU A 796     -11.917  -5.698  20.995  1.00  3.570          N  
ATOM  12627  CA  LEU A 796     -11.226  -4.774  21.889  1.00  3.640          C  
ATOM  12628  C   LEU A 796     -10.135  -4.046  21.129  1.00  3.170          C  
ATOM  12629  O   LEU A 796      -9.817  -2.894  21.432  1.00  3.000          O  
ATOM  12630  CB  LEU A 796     -10.611  -5.516  23.085  1.00  5.070          C  
ATOM  12631  CG  LEU A 796      -9.378  -6.457  22.829  1.00  5.070          C  
ATOM  12632  CD1 LEU A 796      -8.018  -5.678  22.997  1.00  5.070          C  
ATOM  12633  CD2 LEU A 796      -9.461  -7.624  23.800  1.00  5.070          C  
ATOM  12634  H   LEU A 796     -11.909  -6.705  21.210  1.00  4.280          H  
ATOM  12635  HA  LEU A 796     -11.948  -4.050  22.264  1.00  4.370          H  
ATOM  12636 1HB  LEU A 796     -10.328  -4.786  23.838  1.00  6.080          H  
ATOM  12637 2HB  LEU A 796     -11.372  -6.145  23.494  1.00  6.080          H  
ATOM  12638  HG  LEU A 796      -9.428  -6.849  21.814  1.00  6.080          H  
ATOM  12639 1HD1 LEU A 796      -7.195  -6.366  22.817  1.00  6.080          H  
ATOM  12640 2HD1 LEU A 796      -7.928  -4.858  22.312  1.00  6.080          H  
ATOM  12641 3HD1 LEU A 796      -7.952  -5.294  24.013  1.00  6.080          H  
ATOM  12642 1HD2 LEU A 796      -8.633  -8.305  23.625  1.00  6.080          H  
ATOM  12643 2HD2 LEU A 796      -9.415  -7.255  24.824  1.00  6.080          H  
ATOM  12644 3HD2 LEU A 796     -10.400  -8.162  23.662  1.00  6.080          H  
ATOM  12645  N   SER A 797      -9.607  -4.691  20.071  1.00  3.240          N  
ATOM  12646  CA  SER A 797      -8.552  -4.138  19.234  1.00  3.110          C  
ATOM  12647  C   SER A 797      -9.000  -2.865  18.520  1.00  3.080          C  
ATOM  12648  O   SER A 797      -8.175  -2.086  18.034  1.00  3.360          O  
ATOM  12649  CB  SER A 797      -8.099  -5.179  18.231  1.00  4.410          C  
ATOM  12650  OG  SER A 797      -9.126  -5.499  17.331  1.00  4.410          O  
ATOM  12651  H   SER A 797      -9.927  -5.636  19.844  1.00  3.890          H  
ATOM  12652  HA  SER A 797      -7.709  -3.894  19.876  1.00  3.730          H  
ATOM  12653 1HB  SER A 797      -7.243  -4.791  17.682  1.00  5.290          H  
ATOM  12654 2HB  SER A 797      -7.776  -6.079  18.753  1.00  5.290          H  
ATOM  12655  HG  SER A 797      -9.668  -6.192  17.774  1.00  5.290          H  
ATOM  12656  N   VAL A 798     -10.314  -2.660  18.460  1.00  2.990          N  
ATOM  12657  CA  VAL A 798     -10.933  -1.504  17.868  1.00  3.170          C  
ATOM  12658  C   VAL A 798     -11.485  -0.604  18.970  1.00  3.070          C  
ATOM  12659  O   VAL A 798     -11.217   0.596  18.982  1.00  3.130          O  
ATOM  12660  CB  VAL A 798     -12.047  -1.928  16.896  1.00  4.370          C  
ATOM  12661  CG1 VAL A 798     -12.776  -0.696  16.336  1.00  4.370          C  
ATOM  12662  CG2 VAL A 798     -11.417  -2.760  15.773  1.00  4.370          C  
ATOM  12663  H   VAL A 798     -10.931  -3.351  18.884  1.00  3.590          H  
ATOM  12664  HA  VAL A 798     -10.179  -0.949  17.310  1.00  3.800          H  
ATOM  12665  HB  VAL A 798     -12.784  -2.533  17.430  1.00  5.240          H  
ATOM  12666 1HG1 VAL A 798     -13.553  -1.027  15.654  1.00  5.240          H  
ATOM  12667 2HG1 VAL A 798     -13.225  -0.130  17.144  1.00  5.240          H  
ATOM  12668 3HG1 VAL A 798     -12.069  -0.061  15.801  1.00  5.240          H  
ATOM  12669 1HG2 VAL A 798     -12.188  -3.085  15.079  1.00  5.240          H  
ATOM  12670 2HG2 VAL A 798     -10.680  -2.156  15.244  1.00  5.240          H  
ATOM  12671 3HG2 VAL A 798     -10.922  -3.637  16.199  1.00  5.240          H  
ATOM  12672  N   LEU A 799     -12.226  -1.166  19.930  1.00  3.070          N  
ATOM  12673  CA  LEU A 799     -12.882  -0.313  20.918  1.00  3.160          C  
ATOM  12674  C   LEU A 799     -11.903   0.501  21.763  1.00  3.010          C  
ATOM  12675  O   LEU A 799     -12.158   1.666  22.078  1.00  3.010          O  
ATOM  12676  CB  LEU A 799     -13.757  -1.141  21.880  1.00  4.390          C  
ATOM  12677  CG  LEU A 799     -15.282  -1.374  21.530  1.00  4.390          C  
ATOM  12678  CD1 LEU A 799     -16.045  -0.025  21.457  1.00  4.390          C  
ATOM  12679  CD2 LEU A 799     -15.399  -2.155  20.232  1.00  4.390          C  
ATOM  12680  H   LEU A 799     -12.392  -2.174  19.918  1.00  3.680          H  
ATOM  12681  HA  LEU A 799     -13.505   0.365  20.374  1.00  3.790          H  
ATOM  12682 1HB  LEU A 799     -13.303  -2.120  21.980  1.00  5.270          H  
ATOM  12683 2HB  LEU A 799     -13.720  -0.665  22.851  1.00  5.270          H  
ATOM  12684  HG  LEU A 799     -15.739  -1.948  22.335  1.00  5.270          H  
ATOM  12685 1HD1 LEU A 799     -17.095  -0.218  21.252  1.00  5.270          H  
ATOM  12686 2HD1 LEU A 799     -15.954   0.488  22.410  1.00  5.270          H  
ATOM  12687 3HD1 LEU A 799     -15.658   0.608  20.679  1.00  5.270          H  
ATOM  12688 1HD2 LEU A 799     -16.452  -2.334  20.010  1.00  5.270          H  
ATOM  12689 2HD2 LEU A 799     -14.950  -1.597  19.416  1.00  5.270          H  
ATOM  12690 3HD2 LEU A 799     -14.888  -3.111  20.335  1.00  5.270          H  
ATOM  12691  N   ARG A 800     -10.737  -0.049  22.068  1.00  2.970          N  
ATOM  12692  CA  ARG A 800      -9.770   0.673  22.887  1.00  2.990          C  
ATOM  12693  C   ARG A 800      -9.274   1.967  22.240  1.00  2.850          C  
ATOM  12694  O   ARG A 800      -8.852   2.899  22.934  1.00  2.930          O  
ATOM  12695  CB  ARG A 800      -8.571  -0.210  23.173  1.00  4.180          C  
ATOM  12696  CG  ARG A 800      -7.708  -0.543  21.957  1.00  4.180          C  
ATOM  12697  CD  ARG A 800      -6.690  -1.530  22.296  1.00  4.180          C  
ATOM  12698  NE  ARG A 800      -5.969  -1.980  21.126  1.00  4.180          N  
ATOM  12699  CZ  ARG A 800      -4.969  -2.879  21.140  1.00  4.180          C  
ATOM  12700  NH1 ARG A 800      -4.565  -3.409  22.276  1.00  4.180          N  
ATOM  12701  NH2 ARG A 800      -4.397  -3.238  20.010  1.00  4.180          N  
ATOM  12702  H   ARG A 800     -10.535  -1.018  21.801  1.00  3.560          H  
ATOM  12703  HA  ARG A 800     -10.248   0.923  23.833  1.00  3.590          H  
ATOM  12704 1HB  ARG A 800      -7.936   0.265  23.918  1.00  5.010          H  
ATOM  12705 2HB  ARG A 800      -8.923  -1.155  23.595  1.00  5.010          H  
ATOM  12706 1HG  ARG A 800      -8.315  -0.925  21.140  1.00  5.010          H  
ATOM  12707 2HG  ARG A 800      -7.183   0.354  21.626  1.00  5.010          H  
ATOM  12708 1HD  ARG A 800      -5.981  -1.084  22.992  1.00  5.010          H  
ATOM  12709 2HD  ARG A 800      -7.175  -2.392  22.756  1.00  5.010          H  
ATOM  12710  HE  ARG A 800      -6.256  -1.598  20.228  1.00  5.010          H  
ATOM  12711 1HH1 ARG A 800      -5.000  -3.142  23.146  1.00  5.010          H  
ATOM  12712 2HH1 ARG A 800      -3.808  -4.080  22.281  1.00  5.010          H  
ATOM  12713 1HH2 ARG A 800      -4.707  -2.837  19.135  1.00  5.010          H  
ATOM  12714 2HH2 ARG A 800      -3.640  -3.907  20.018  1.00  5.010          H  
ATOM  12715  N   THR A 801      -9.400   2.080  20.917  1.00  2.750          N  
ATOM  12716  CA  THR A 801      -8.865   3.212  20.181  1.00  2.750          C  
ATOM  12717  C   THR A 801      -9.773   4.423  20.310  1.00  2.660          C  
ATOM  12718  O   THR A 801      -9.417   5.523  19.884  1.00  2.650          O  
ATOM  12719  CB  THR A 801      -8.653   2.877  18.685  1.00  3.850          C  
ATOM  12720  OG1 THR A 801      -9.912   2.668  18.019  1.00  3.850          O  
ATOM  12721  CG2 THR A 801      -7.807   1.591  18.551  1.00  3.850          C  
ATOM  12722  H   THR A 801      -9.873   1.346  20.391  1.00  3.300          H  
ATOM  12723  HA  THR A 801      -7.895   3.473  20.605  1.00  3.300          H  
ATOM  12724  HB  THR A 801      -8.133   3.702  18.207  1.00  4.620          H  
ATOM  12725  HG1 THR A 801     -10.428   1.970  18.462  1.00  4.620          H  
ATOM  12726 1HG2 THR A 801      -7.644   1.364  17.499  1.00  4.620          H  
ATOM  12727 2HG2 THR A 801      -6.851   1.732  19.047  1.00  4.620          H  
ATOM  12728 3HG2 THR A 801      -8.329   0.758  19.017  1.00  4.620          H  
ATOM  12729  N   PHE A 802     -10.952   4.246  20.916  1.00  2.680          N  
ATOM  12730  CA  PHE A 802     -11.853   5.368  21.066  1.00  2.730          C  
ATOM  12731  C   PHE A 802     -11.603   6.083  22.387  1.00  2.730          C  
ATOM  12732  O   PHE A 802     -12.064   7.199  22.586  1.00  2.770          O  
ATOM  12733  CB  PHE A 802     -13.302   4.920  20.997  1.00  3.800          C  
ATOM  12734  CG  PHE A 802     -13.677   4.336  19.668  1.00  3.800          C  
ATOM  12735  CD1 PHE A 802     -13.975   3.017  19.593  1.00  3.800          C  
ATOM  12736  CD2 PHE A 802     -13.715   5.091  18.504  1.00  3.800          C  
ATOM  12737  CE1 PHE A 802     -14.307   2.421  18.409  1.00  3.800          C  
ATOM  12738  CE2 PHE A 802     -14.054   4.500  17.306  1.00  3.800          C  
ATOM  12739  CZ  PHE A 802     -14.350   3.154  17.265  1.00  3.800          C  
ATOM  12740  H   PHE A 802     -11.234   3.321  21.254  1.00  3.220          H  
ATOM  12741  HA  PHE A 802     -11.669   6.070  20.255  1.00  3.280          H  
ATOM  12742 1HB  PHE A 802     -13.475   4.160  21.762  1.00  4.560          H  
ATOM  12743 2HB  PHE A 802     -13.954   5.755  21.208  1.00  4.560          H  
ATOM  12744  HD1 PHE A 802     -13.944   2.443  20.507  1.00  4.560          H  
ATOM  12745  HD2 PHE A 802     -13.472   6.148  18.535  1.00  4.560          H  
ATOM  12746  HE1 PHE A 802     -14.529   1.371  18.384  1.00  4.560          H  
ATOM  12747  HE2 PHE A 802     -14.082   5.092  16.392  1.00  4.560          H  
ATOM  12748  HZ  PHE A 802     -14.613   2.680  16.323  1.00  4.560          H  
ATOM  12749  N   ARG A 803     -10.806   5.501  23.298  1.00  2.740          N  
ATOM  12750  CA  ARG A 803     -10.563   6.169  24.581  1.00  2.800          C  
ATOM  12751  C   ARG A 803      -9.903   7.519  24.326  1.00  2.680          C  
ATOM  12752  O   ARG A 803     -10.184   8.524  24.991  1.00  2.720          O  
ATOM  12753  CB  ARG A 803      -9.656   5.330  25.466  1.00  3.900          C  
ATOM  12754  CG  ARG A 803     -10.274   4.046  26.006  1.00  3.900          C  
ATOM  12755  CD  ARG A 803      -9.282   3.215  26.748  1.00  3.900          C  
ATOM  12756  NE  ARG A 803      -8.833   3.859  27.986  1.00  3.900          N  
ATOM  12757  CZ  ARG A 803      -7.801   3.436  28.753  1.00  3.900          C  
ATOM  12758  NH1 ARG A 803      -7.103   2.361  28.388  1.00  3.900          N  
ATOM  12759  NH2 ARG A 803      -7.503   4.097  29.865  1.00  3.900          N  
ATOM  12760  H   ARG A 803     -10.378   4.584  23.131  1.00  3.290          H  
ATOM  12761  HA  ARG A 803     -11.516   6.326  25.088  1.00  3.360          H  
ATOM  12762 1HB  ARG A 803      -8.764   5.050  24.904  1.00  4.680          H  
ATOM  12763 2HB  ARG A 803      -9.334   5.926  26.316  1.00  4.680          H  
ATOM  12764 1HG  ARG A 803     -11.090   4.290  26.688  1.00  4.680          H  
ATOM  12765 2HG  ARG A 803     -10.663   3.443  25.179  1.00  4.680          H  
ATOM  12766 1HD  ARG A 803      -9.738   2.253  27.000  1.00  4.680          H  
ATOM  12767 2HD  ARG A 803      -8.416   3.050  26.106  1.00  4.680          H  
ATOM  12768  HE  ARG A 803      -9.340   4.673  28.292  1.00  4.680          H  
ATOM  12769 1HH1 ARG A 803      -7.346   1.865  27.544  1.00  4.680          H  
ATOM  12770 2HH1 ARG A 803      -6.295   2.015  28.942  1.00  4.680          H  
ATOM  12771 1HH2 ARG A 803      -8.028   4.929  30.156  1.00  4.680          H  
ATOM  12772 2HH2 ARG A 803      -6.760   3.767  30.479  1.00  4.680          H  
ATOM  12773  N   LEU A 804      -9.078   7.519  23.288  1.00  2.560          N  
ATOM  12774  CA  LEU A 804      -8.247   8.591  22.794  1.00  2.500          C  
ATOM  12775  C   LEU A 804      -9.051   9.808  22.350  1.00  2.560          C  
ATOM  12776  O   LEU A 804      -8.521  10.915  22.253  1.00  2.570          O  
ATOM  12777  CB  LEU A 804      -7.486   8.041  21.592  1.00  3.520          C  
ATOM  12778  CG  LEU A 804      -6.527   6.861  21.870  1.00  3.520          C  
ATOM  12779  CD1 LEU A 804      -5.993   6.363  20.581  1.00  3.520          C  
ATOM  12780  CD2 LEU A 804      -5.418   7.258  22.734  1.00  3.520          C  
ATOM  12781  H   LEU A 804      -8.954   6.630  22.820  1.00  3.070          H  
ATOM  12782  HA  LEU A 804      -7.575   8.899  23.587  1.00  3.000          H  
ATOM  12783 1HB  LEU A 804      -8.212   7.710  20.848  1.00  4.230          H  
ATOM  12784 2HB  LEU A 804      -6.904   8.835  21.165  1.00  4.230          H  
ATOM  12785  HG  LEU A 804      -7.079   6.048  22.343  1.00  4.230          H  
ATOM  12786 1HD1 LEU A 804      -5.337   5.516  20.769  1.00  4.230          H  
ATOM  12787 2HD1 LEU A 804      -6.813   6.045  19.933  1.00  4.230          H  
ATOM  12788 3HD1 LEU A 804      -5.436   7.169  20.103  1.00  4.230          H  
ATOM  12789 1HD2 LEU A 804      -4.809   6.389  22.872  1.00  4.230          H  
ATOM  12790 2HD2 LEU A 804      -4.840   8.050  22.256  1.00  4.230          H  
ATOM  12791 3HD2 LEU A 804      -5.775   7.593  23.687  1.00  4.230          H  
ATOM  12792  N   LEU A 805     -10.338   9.631  22.085  1.00  2.630          N  
ATOM  12793  CA  LEU A 805     -11.174  10.728  21.647  1.00  2.740          C  
ATOM  12794  C   LEU A 805     -11.243  11.830  22.701  1.00  2.770          C  
ATOM  12795  O   LEU A 805     -11.355  13.008  22.363  1.00  2.830          O  
ATOM  12796  CB  LEU A 805     -12.579  10.212  21.335  1.00  3.790          C  
ATOM  12797  CG  LEU A 805     -12.774   9.309  20.097  1.00  3.790          C  
ATOM  12798  CD1 LEU A 805     -14.195   8.743  20.130  1.00  3.790          C  
ATOM  12799  CD2 LEU A 805     -12.577  10.118  18.827  1.00  3.790          C  
ATOM  12800  H   LEU A 805     -10.772   8.713  22.218  1.00  3.160          H  
ATOM  12801  HA  LEU A 805     -10.733  11.158  20.753  1.00  3.290          H  
ATOM  12802 1HB  LEU A 805     -12.907   9.646  22.199  1.00  4.550          H  
ATOM  12803 2HB  LEU A 805     -13.224  11.046  21.210  1.00  4.550          H  
ATOM  12804  HG  LEU A 805     -12.063   8.486  20.122  1.00  4.550          H  
ATOM  12805 1HD1 LEU A 805     -14.360   8.107  19.268  1.00  4.550          H  
ATOM  12806 2HD1 LEU A 805     -14.327   8.156  21.038  1.00  4.550          H  
ATOM  12807 3HD1 LEU A 805     -14.917   9.560  20.116  1.00  4.550          H  
ATOM  12808 1HD2 LEU A 805     -12.733   9.470  17.964  1.00  4.550          H  
ATOM  12809 2HD2 LEU A 805     -13.296  10.934  18.801  1.00  4.550          H  
ATOM  12810 3HD2 LEU A 805     -11.573  10.522  18.784  1.00  4.550          H  
ATOM  12811  N   ARG A 806     -11.087  11.478  23.980  1.00  2.740          N  
ATOM  12812  CA  ARG A 806     -11.194  12.456  25.053  1.00  2.790          C  
ATOM  12813  C   ARG A 806      -9.984  13.363  25.206  1.00  2.690          C  
ATOM  12814  O   ARG A 806     -10.048  14.335  25.950  1.00  2.750          O  
ATOM  12815  CB  ARG A 806     -11.307  11.770  26.397  1.00  3.890          C  
ATOM  12816  CG  ARG A 806     -12.482  11.003  26.617  1.00  3.890          C  
ATOM  12817  CD  ARG A 806     -12.563  10.475  27.984  1.00  3.890          C  
ATOM  12818  NE  ARG A 806     -13.769   9.746  28.130  1.00  3.890          N  
ATOM  12819  CZ  ARG A 806     -14.957  10.321  28.382  1.00  3.890          C  
ATOM  12820  NH1 ARG A 806     -15.048  11.617  28.554  1.00  3.890          N  
ATOM  12821  NH2 ARG A 806     -16.029   9.588  28.442  1.00  3.890          N  
ATOM  12822  H   ARG A 806     -10.951  10.491  24.238  1.00  3.290          H  
ATOM  12823  HA  ARG A 806     -12.072  13.069  24.866  1.00  3.350          H  
ATOM  12824 1HB  ARG A 806     -10.439  11.133  26.566  1.00  4.660          H  
ATOM  12825 2HB  ARG A 806     -11.319  12.524  27.158  1.00  4.660          H  
ATOM  12826 1HG  ARG A 806     -13.364  11.561  26.382  1.00  4.660          H  
ATOM  12827 2HG  ARG A 806     -12.402  10.151  25.955  1.00  4.660          H  
ATOM  12828 1HD  ARG A 806     -11.729   9.796  28.167  1.00  4.660          H  
ATOM  12829 2HD  ARG A 806     -12.542  11.266  28.706  1.00  4.660          H  
ATOM  12830  HE  ARG A 806     -13.734   8.740  28.017  1.00  4.660          H  
ATOM  12831 1HH1 ARG A 806     -14.228  12.192  28.522  1.00  4.660          H  
ATOM  12832 2HH1 ARG A 806     -15.970  12.047  28.716  1.00  4.660          H  
ATOM  12833 1HH2 ARG A 806     -15.960   8.597  28.305  1.00  4.660          H  
ATOM  12834 2HH2 ARG A 806     -16.928  10.032  28.624  1.00  4.660          H  
ATOM  12835  N   ILE A 807      -8.904  13.092  24.487  1.00  2.590          N  
ATOM  12836  CA  ILE A 807      -7.650  13.802  24.693  1.00  2.590          C  
ATOM  12837  C   ILE A 807      -7.691  15.325  24.532  1.00  2.720          C  
ATOM  12838  O   ILE A 807      -6.998  15.996  25.289  1.00  2.800          O  
ATOM  12839  CB  ILE A 807      -6.533  13.191  23.794  1.00  3.630          C  
ATOM  12840  CG1 ILE A 807      -6.196  11.767  24.298  1.00  3.630          C  
ATOM  12841  CG2 ILE A 807      -5.254  14.045  23.819  1.00  3.630          C  
ATOM  12842  CD1 ILE A 807      -5.327  10.929  23.359  1.00  3.630          C  
ATOM  12843  H   ILE A 807      -8.932  12.326  23.806  1.00  3.110          H  
ATOM  12844  HA  ILE A 807      -7.345  13.609  25.723  1.00  3.110          H  
ATOM  12845  HB  ILE A 807      -6.906  13.111  22.773  1.00  4.350          H  
ATOM  12846 1HG1 ILE A 807      -5.689  11.864  25.243  1.00  4.350          H  
ATOM  12847 2HG1 ILE A 807      -7.123  11.231  24.470  1.00  4.350          H  
ATOM  12848 1HG2 ILE A 807      -4.501  13.606  23.189  1.00  4.350          H  
ATOM  12849 2HG2 ILE A 807      -5.452  15.021  23.464  1.00  4.350          H  
ATOM  12850 3HG2 ILE A 807      -4.881  14.105  24.842  1.00  4.350          H  
ATOM  12851 1HD1 ILE A 807      -5.151   9.965  23.813  1.00  4.350          H  
ATOM  12852 2HD1 ILE A 807      -5.843  10.794  22.411  1.00  4.350          H  
ATOM  12853 3HD1 ILE A 807      -4.384  11.409  23.185  1.00  4.350          H  
ATOM  12854  N   LEU A 808      -8.373  15.886  23.521  1.00  2.810          N  
ATOM  12855  CA  LEU A 808      -8.313  17.356  23.377  1.00  3.010          C  
ATOM  12856  C   LEU A 808      -9.602  18.143  23.629  1.00  3.060          C  
ATOM  12857  O   LEU A 808      -9.621  19.094  24.419  1.00  3.250          O  
ATOM  12858  CB  LEU A 808      -7.830  17.681  21.978  1.00  4.130          C  
ATOM  12859  CG  LEU A 808      -6.486  17.117  21.620  1.00  4.130          C  
ATOM  12860  CD1 LEU A 808      -6.199  17.469  20.150  1.00  4.130          C  
ATOM  12861  CD2 LEU A 808      -5.392  17.644  22.600  1.00  4.130          C  
ATOM  12862  H   LEU A 808      -8.920  15.298  22.907  1.00  3.370          H  
ATOM  12863  HA  LEU A 808      -7.606  17.740  24.099  1.00  3.610          H  
ATOM  12864 1HB  LEU A 808      -8.555  17.322  21.253  1.00  4.960          H  
ATOM  12865 2HB  LEU A 808      -7.758  18.744  21.901  1.00  4.960          H  
ATOM  12866  HG  LEU A 808      -6.538  16.043  21.700  1.00  4.960          H  
ATOM  12867 1HD1 LEU A 808      -5.279  17.029  19.828  1.00  4.960          H  
ATOM  12868 2HD1 LEU A 808      -6.995  17.080  19.519  1.00  4.960          H  
ATOM  12869 3HD1 LEU A 808      -6.146  18.555  20.035  1.00  4.960          H  
ATOM  12870 1HD2 LEU A 808      -4.461  17.197  22.371  1.00  4.960          H  
ATOM  12871 2HD2 LEU A 808      -5.320  18.725  22.521  1.00  4.960          H  
ATOM  12872 3HD2 LEU A 808      -5.601  17.382  23.619  1.00  4.960          H  
ATOM  12873  N   LYS A 809     -10.700  17.787  22.968  1.00  2.980          N  
ATOM  12874  CA  LYS A 809     -11.900  18.610  23.136  1.00  3.060          C  
ATOM  12875  C   LYS A 809     -12.378  18.684  24.574  1.00  3.020          C  
ATOM  12876  O   LYS A 809     -12.724  19.750  25.090  1.00  3.100          O  
ATOM  12877  CB  LYS A 809     -13.073  18.083  22.298  1.00  4.250          C  
ATOM  12878  CG  LYS A 809     -13.002  18.298  20.792  1.00  4.250          C  
ATOM  12879  CD  LYS A 809     -14.266  17.713  20.111  1.00  4.250          C  
ATOM  12880  CE  LYS A 809     -14.323  18.048  18.643  1.00  4.250          C  
ATOM  12881  NZ  LYS A 809     -15.522  17.470  17.959  1.00  4.250          N  
ATOM  12882  H   LYS A 809     -10.693  16.996  22.342  1.00  3.580          H  
ATOM  12883  HA  LYS A 809     -11.665  19.626  22.812  1.00  3.670          H  
ATOM  12884 1HB  LYS A 809     -13.157  17.014  22.458  1.00  5.100          H  
ATOM  12885 2HB  LYS A 809     -13.989  18.522  22.662  1.00  5.100          H  
ATOM  12886 1HG  LYS A 809     -12.925  19.364  20.573  1.00  5.100          H  
ATOM  12887 2HG  LYS A 809     -12.119  17.799  20.393  1.00  5.100          H  
ATOM  12888 1HD  LYS A 809     -14.253  16.635  20.205  1.00  5.100          H  
ATOM  12889 2HD  LYS A 809     -15.164  18.087  20.596  1.00  5.100          H  
ATOM  12890 1HE  LYS A 809     -14.369  19.125  18.552  1.00  5.100          H  
ATOM  12891 2HE  LYS A 809     -13.420  17.681  18.152  1.00  5.100          H  
ATOM  12892 1HZ  LYS A 809     -15.513  17.744  16.986  1.00  5.100          H  
ATOM  12893 2HZ  LYS A 809     -15.512  16.459  18.018  1.00  5.100          H  
ATOM  12894 3HZ  LYS A 809     -16.364  17.821  18.399  1.00  5.100          H  
ATOM  12895  N   LEU A 810     -12.311  17.571  25.270  1.00  3.010          N  
ATOM  12896  CA  LEU A 810     -12.899  17.516  26.590  1.00  3.220          C  
ATOM  12897  C   LEU A 810     -11.972  17.956  27.703  1.00  3.490          C  
ATOM  12898  O   LEU A 810     -12.342  17.897  28.874  1.00  3.820          O  
ATOM  12899  CB  LEU A 810     -13.440  16.112  26.814  1.00  4.420          C  
ATOM  12900  CG  LEU A 810     -14.541  15.656  25.792  1.00  4.420          C  
ATOM  12901  CD1 LEU A 810     -14.902  14.245  26.083  1.00  4.420          C  
ATOM  12902  CD2 LEU A 810     -15.806  16.551  25.846  1.00  4.420          C  
ATOM  12903  H   LEU A 810     -11.932  16.736  24.845  1.00  3.610          H  
ATOM  12904  HA  LEU A 810     -13.735  18.207  26.610  1.00  3.860          H  
ATOM  12905 1HB  LEU A 810     -12.605  15.408  26.748  1.00  5.310          H  
ATOM  12906 2HB  LEU A 810     -13.871  16.061  27.812  1.00  5.310          H  
ATOM  12907  HG  LEU A 810     -14.122  15.694  24.795  1.00  5.310          H  
ATOM  12908 1HD1 LEU A 810     -15.627  13.926  25.360  1.00  5.310          H  
ATOM  12909 2HD1 LEU A 810     -14.028  13.640  26.012  1.00  5.310          H  
ATOM  12910 3HD1 LEU A 810     -15.323  14.165  27.085  1.00  5.310          H  
ATOM  12911 1HD2 LEU A 810     -16.543  16.190  25.124  1.00  5.310          H  
ATOM  12912 2HD2 LEU A 810     -16.238  16.509  26.845  1.00  5.310          H  
ATOM  12913 3HD2 LEU A 810     -15.565  17.576  25.603  1.00  5.310          H  
ATOM  12914  N   VAL A 811     -10.781  18.438  27.344  1.00  3.520          N  
ATOM  12915  CA  VAL A 811      -9.855  18.956  28.332  1.00  3.960          C  
ATOM  12916  C   VAL A 811      -9.642  20.423  28.037  1.00  3.970          C  
ATOM  12917  O   VAL A 811      -8.734  21.042  28.590  1.00  3.930          O  
ATOM  12918  CB  VAL A 811      -8.501  18.231  28.346  1.00  5.370          C  
ATOM  12919  CG1 VAL A 811      -8.713  16.810  28.707  1.00  5.370          C  
ATOM  12920  CG2 VAL A 811      -7.830  18.349  27.020  1.00  5.370          C  
ATOM  12921  H   VAL A 811     -10.525  18.491  26.354  1.00  4.220          H  
ATOM  12922  HA  VAL A 811     -10.292  18.843  29.315  1.00  4.750          H  
ATOM  12923  HB  VAL A 811      -7.869  18.675  29.113  1.00  6.440          H  
ATOM  12924 1HG1 VAL A 811      -7.760  16.292  28.738  1.00  6.440          H  
ATOM  12925 2HG1 VAL A 811      -9.184  16.768  29.681  1.00  6.440          H  
ATOM  12926 3HG1 VAL A 811      -9.353  16.339  27.961  1.00  6.440          H  
ATOM  12927 1HG2 VAL A 811      -6.876  17.831  27.051  1.00  6.440          H  
ATOM  12928 2HG2 VAL A 811      -8.460  17.889  26.287  1.00  6.440          H  
ATOM  12929 3HG2 VAL A 811      -7.661  19.391  26.759  1.00  6.440          H  
ATOM  12930  N   ARG A 812     -10.478  20.967  27.142  1.00  4.200          N  
ATOM  12931  CA  ARG A 812     -10.394  22.350  26.714  1.00  4.340          C  
ATOM  12932  C   ARG A 812      -9.060  22.717  26.096  1.00  4.010          C  
ATOM  12933  O   ARG A 812      -8.499  23.767  26.422  1.00  4.230          O  
ATOM  12934  CB  ARG A 812     -10.650  23.303  27.867  1.00  6.020          C  
ATOM  12935  CG  ARG A 812     -11.989  23.201  28.482  1.00  6.020          C  
ATOM  12936  CD  ARG A 812     -12.108  24.148  29.588  1.00  6.020          C  
ATOM  12937  NE  ARG A 812     -13.385  24.057  30.247  1.00  6.020          N  
ATOM  12938  CZ  ARG A 812     -13.727  24.747  31.346  1.00  6.020          C  
ATOM  12939  NH1 ARG A 812     -12.870  25.581  31.905  1.00  6.020          N  
ATOM  12940  NH2 ARG A 812     -14.922  24.591  31.864  1.00  6.020          N  
ATOM  12941  H   ARG A 812     -11.213  20.397  26.714  1.00  5.040          H  
ATOM  12942  HA  ARG A 812     -11.166  22.510  25.960  1.00  5.210          H  
ATOM  12943 1HB  ARG A 812      -9.911  23.177  28.651  1.00  7.220          H  
ATOM  12944 2HB  ARG A 812     -10.553  24.325  27.504  1.00  7.220          H  
ATOM  12945 1HG  ARG A 812     -12.742  23.447  27.736  1.00  7.220          H  
ATOM  12946 2HG  ARG A 812     -12.154  22.199  28.825  1.00  7.220          H  
ATOM  12947 1HD  ARG A 812     -11.327  23.931  30.317  1.00  7.220          H  
ATOM  12948 2HD  ARG A 812     -11.985  25.162  29.210  1.00  7.220          H  
ATOM  12949  HE  ARG A 812     -14.073  23.429  29.850  1.00  7.220          H  
ATOM  12950 1HH1 ARG A 812     -11.950  25.706  31.510  1.00  7.220          H  
ATOM  12951 2HH1 ARG A 812     -13.132  26.100  32.731  1.00  7.220          H  
ATOM  12952 1HH2 ARG A 812     -15.581  23.954  31.436  1.00  7.220          H  
ATOM  12953 2HH2 ARG A 812     -15.175  25.111  32.685  1.00  7.220          H  
ATOM  12954  N   PHE A 813      -8.537  21.883  25.197  1.00  3.730          N  
ATOM  12955  CA  PHE A 813      -7.308  22.285  24.547  1.00  3.710          C  
ATOM  12956  C   PHE A 813      -7.639  23.616  23.874  1.00  3.010          C  
ATOM  12957  O   PHE A 813      -8.763  23.813  23.397  1.00  3.210          O  
ATOM  12958  CB  PHE A 813      -6.756  21.227  23.600  1.00  5.200          C  
ATOM  12959  CG  PHE A 813      -5.433  21.642  22.987  1.00  5.200          C  
ATOM  12960  CD1 PHE A 813      -4.258  21.679  23.727  1.00  5.200          C  
ATOM  12961  CD2 PHE A 813      -5.376  21.986  21.681  1.00  5.200          C  
ATOM  12962  CE1 PHE A 813      -3.071  22.080  23.133  1.00  5.200          C  
ATOM  12963  CE2 PHE A 813      -4.211  22.376  21.069  1.00  5.200          C  
ATOM  12964  CZ  PHE A 813      -3.049  22.429  21.795  1.00  5.200          C  
ATOM  12965  H   PHE A 813      -8.996  21.000  24.953  1.00  4.480          H  
ATOM  12966  HA  PHE A 813      -6.550  22.470  25.306  1.00  4.450          H  
ATOM  12967 1HB  PHE A 813      -6.623  20.285  24.133  1.00  6.240          H  
ATOM  12968 2HB  PHE A 813      -7.471  21.056  22.806  1.00  6.240          H  
ATOM  12969  HD1 PHE A 813      -4.273  21.400  24.781  1.00  6.240          H  
ATOM  12970  HD2 PHE A 813      -6.278  21.950  21.139  1.00  6.240          H  
ATOM  12971  HE1 PHE A 813      -2.153  22.112  23.711  1.00  6.240          H  
ATOM  12972  HE2 PHE A 813      -4.213  22.649  20.014  1.00  6.240          H  
ATOM  12973  HZ  PHE A 813      -2.121  22.738  21.317  1.00  6.240          H  
ATOM  12974  N   MET A 814      -6.684  24.539  23.894  1.00  2.580          N  
ATOM  12975  CA  MET A 814      -6.877  25.898  23.414  1.00  1.970          C  
ATOM  12976  C   MET A 814      -7.688  25.988  22.109  1.00  1.870          C  
ATOM  12977  O   MET A 814      -7.459  25.170  21.206  1.00  1.880          O  
ATOM  12978  CB  MET A 814      -5.500  26.546  23.218  1.00  3.000          C  
ATOM  12979  CG  MET A 814      -4.650  25.878  22.147  1.00  3.000          C  
ATOM  12980  SD  MET A 814      -2.987  26.564  21.991  1.00  3.000          S  
ATOM  12981  CE  MET A 814      -2.167  25.898  23.448  1.00  3.000          C  
ATOM  12982  H   MET A 814      -5.796  24.283  24.302  1.00  3.100          H  
ATOM  12983  HA  MET A 814      -7.373  26.410  24.218  1.00  2.360          H  
ATOM  12984 1HB  MET A 814      -5.608  27.585  22.940  1.00  3.600          H  
ATOM  12985 2HB  MET A 814      -4.961  26.517  24.162  1.00  3.600          H  
ATOM  12986 1HG  MET A 814      -4.567  24.837  22.388  1.00  3.600          H  
ATOM  12987 2HG  MET A 814      -5.130  25.952  21.190  1.00  3.600          H  
ATOM  12988 1HE  MET A 814      -1.139  26.246  23.478  1.00  3.600          H  
ATOM  12989 2HE  MET A 814      -2.675  26.231  24.347  1.00  3.600          H  
ATOM  12990 3HE  MET A 814      -2.177  24.818  23.408  1.00  3.600          H  
ATOM  12991  N   PRO A 815      -8.524  27.073  21.949  1.00  1.820          N  
ATOM  12992  CA  PRO A 815      -9.423  27.417  20.835  1.00  1.810          C  
ATOM  12993  C   PRO A 815      -8.790  27.297  19.468  1.00  1.810          C  
ATOM  12994  O   PRO A 815      -9.486  27.078  18.473  1.00  1.770          O  
ATOM  12995  CB  PRO A 815      -9.787  28.875  21.125  1.00  2.710          C  
ATOM  12996  CG  PRO A 815      -9.733  28.991  22.611  1.00  2.710          C  
ATOM  12997  CD  PRO A 815      -8.602  28.103  23.048  1.00  2.710          C  
ATOM  12998  HA  PRO A 815     -10.315  26.777  20.901  1.00  2.170          H  
ATOM  12999 1HB  PRO A 815      -9.079  29.549  20.616  1.00  3.260          H  
ATOM  13000 2HB  PRO A 815     -10.784  29.097  20.719  1.00  3.260          H  
ATOM  13001 1HG  PRO A 815      -9.581  30.044  22.902  1.00  3.260          H  
ATOM  13002 2HG  PRO A 815     -10.699  28.683  23.042  1.00  3.260          H  
ATOM  13003 1HD  PRO A 815      -7.671  28.674  23.154  1.00  3.260          H  
ATOM  13004 2HD  PRO A 815      -8.960  27.671  23.994  1.00  3.260          H  
ATOM  13005  N   ALA A 816      -7.474  27.444  19.397  1.00  1.890          N  
ATOM  13006  CA  ALA A 816      -6.781  27.320  18.131  1.00  1.950          C  
ATOM  13007  C   ALA A 816      -7.215  26.000  17.470  1.00  1.790          C  
ATOM  13008  O   ALA A 816      -7.321  25.902  16.246  1.00  1.770          O  
ATOM  13009  CB  ALA A 816      -5.288  27.360  18.351  1.00  2.710          C  
ATOM  13010  H   ALA A 816      -6.940  27.631  20.232  1.00  2.270          H  
ATOM  13011  HA  ALA A 816      -7.079  28.148  17.489  1.00  2.340          H  
ATOM  13012 1HB  ALA A 816      -4.814  27.283  17.413  1.00  3.250          H  
ATOM  13013 2HB  ALA A 816      -5.010  28.296  18.825  1.00  3.250          H  
ATOM  13014 3HB  ALA A 816      -4.986  26.531  18.982  1.00  3.250          H  
ATOM  13015  N   LEU A 817      -7.444  24.969  18.289  1.00  1.740          N  
ATOM  13016  CA  LEU A 817      -7.883  23.678  17.818  1.00  1.650          C  
ATOM  13017  C   LEU A 817      -9.185  23.754  17.059  1.00  1.480          C  
ATOM  13018  O   LEU A 817      -9.380  22.980  16.130  1.00  1.410          O  
ATOM  13019  CB  LEU A 817      -8.056  22.736  18.998  1.00  2.350          C  
ATOM  13020  CG  LEU A 817      -8.579  21.301  18.715  1.00  2.350          C  
ATOM  13021  CD1 LEU A 817      -7.638  20.531  17.793  1.00  2.350          C  
ATOM  13022  CD2 LEU A 817      -8.753  20.569  20.031  1.00  2.350          C  
ATOM  13023  H   LEU A 817      -7.334  25.084  19.304  1.00  2.090          H  
ATOM  13024  HA  LEU A 817      -7.118  23.289  17.153  1.00  1.980          H  
ATOM  13025 1HB  LEU A 817      -7.097  22.653  19.421  1.00  2.820          H  
ATOM  13026 2HB  LEU A 817      -8.718  23.207  19.733  1.00  2.820          H  
ATOM  13027  HG  LEU A 817      -9.525  21.376  18.238  1.00  2.820          H  
ATOM  13028 1HD1 LEU A 817      -8.059  19.542  17.619  1.00  2.820          H  
ATOM  13029 2HD1 LEU A 817      -7.535  21.042  16.835  1.00  2.820          H  
ATOM  13030 3HD1 LEU A 817      -6.664  20.434  18.262  1.00  2.820          H  
ATOM  13031 1HD2 LEU A 817      -9.149  19.568  19.849  1.00  2.820          H  
ATOM  13032 2HD2 LEU A 817      -7.797  20.497  20.511  1.00  2.820          H  
ATOM  13033 3HD2 LEU A 817      -9.443  21.122  20.672  1.00  2.820          H  
ATOM  13034  N   ARG A 818     -10.116  24.618  17.481  1.00  1.460          N  
ATOM  13035  CA  ARG A 818     -11.415  24.704  16.847  1.00  1.410          C  
ATOM  13036  C   ARG A 818     -11.221  25.111  15.400  1.00  1.440          C  
ATOM  13037  O   ARG A 818     -11.919  24.615  14.516  1.00  1.370          O  
ATOM  13038  CB  ARG A 818     -12.313  25.663  17.607  1.00  1.990          C  
ATOM  13039  CG  ARG A 818     -12.708  25.117  18.990  1.00  1.990          C  
ATOM  13040  CD  ARG A 818     -13.511  26.059  19.792  1.00  1.990          C  
ATOM  13041  NE  ARG A 818     -13.796  25.504  21.119  1.00  1.990          N  
ATOM  13042  CZ  ARG A 818     -14.476  26.133  22.101  1.00  1.990          C  
ATOM  13043  NH1 ARG A 818     -14.952  27.345  21.905  1.00  1.990          N  
ATOM  13044  NH2 ARG A 818     -14.663  25.525  23.264  1.00  1.990          N  
ATOM  13045  H   ARG A 818      -9.909  25.281  18.225  1.00  1.750          H  
ATOM  13046  HA  ARG A 818     -11.881  23.725  16.870  1.00  1.690          H  
ATOM  13047 1HB  ARG A 818     -11.815  26.620  17.742  1.00  2.390          H  
ATOM  13048 2HB  ARG A 818     -13.224  25.843  17.038  1.00  2.390          H  
ATOM  13049 1HG  ARG A 818     -13.286  24.203  18.861  1.00  2.390          H  
ATOM  13050 2HG  ARG A 818     -11.802  24.891  19.555  1.00  2.390          H  
ATOM  13051 1HD  ARG A 818     -12.952  26.989  19.918  1.00  2.390          H  
ATOM  13052 2HD  ARG A 818     -14.456  26.257  19.288  1.00  2.390          H  
ATOM  13053  HE  ARG A 818     -13.436  24.577  21.323  1.00  2.390          H  
ATOM  13054 1HH1 ARG A 818     -14.812  27.809  21.019  1.00  2.390          H  
ATOM  13055 2HH1 ARG A 818     -15.461  27.815  22.639  1.00  2.390          H  
ATOM  13056 1HH2 ARG A 818     -14.303  24.591  23.413  1.00  2.390          H  
ATOM  13057 2HH2 ARG A 818     -15.171  25.990  24.003  1.00  2.390          H  
ATOM  13058  N   TYR A 819     -10.252  25.998  15.157  1.00  1.610          N  
ATOM  13059  CA  TYR A 819      -9.928  26.394  13.783  1.00  1.760          C  
ATOM  13060  C   TYR A 819      -9.555  25.173  12.967  1.00  1.690          C  
ATOM  13061  O   TYR A 819     -10.071  24.937  11.868  1.00  1.720          O  
ATOM  13062  CB  TYR A 819      -8.739  27.360  13.755  1.00  2.400          C  
ATOM  13063  CG  TYR A 819      -8.150  27.626  12.389  1.00  2.400          C  
ATOM  13064  CD1 TYR A 819      -8.681  28.571  11.553  1.00  2.400          C  
ATOM  13065  CD2 TYR A 819      -7.025  26.887  11.987  1.00  2.400          C  
ATOM  13066  CE1 TYR A 819      -8.093  28.804  10.328  1.00  2.400          C  
ATOM  13067  CE2 TYR A 819      -6.456  27.112  10.775  1.00  2.400          C  
ATOM  13068  CZ  TYR A 819      -6.978  28.070   9.958  1.00  2.400          C  
ATOM  13069  OH  TYR A 819      -6.394  28.308   8.787  1.00  2.400          O  
ATOM  13070  H   TYR A 819      -9.743  26.376  15.969  1.00  1.930          H  
ATOM  13071  HA  TYR A 819     -10.800  26.860  13.328  1.00  2.110          H  
ATOM  13072 1HB  TYR A 819      -9.034  28.312  14.188  1.00  2.880          H  
ATOM  13073 2HB  TYR A 819      -7.957  26.983  14.349  1.00  2.880          H  
ATOM  13074  HD1 TYR A 819      -9.551  29.139  11.867  1.00  2.880          H  
ATOM  13075  HD2 TYR A 819      -6.598  26.131  12.646  1.00  2.880          H  
ATOM  13076  HE1 TYR A 819      -8.503  29.567   9.663  1.00  2.880          H  
ATOM  13077  HE2 TYR A 819      -5.578  26.541  10.466  1.00  2.880          H  
ATOM  13078  HH  TYR A 819      -6.753  29.120   8.411  1.00  2.880          H  
ATOM  13079  N   GLN A 820      -8.617  24.396  13.495  1.00  1.660          N  
ATOM  13080  CA  GLN A 820      -8.155  23.242  12.743  1.00  1.680          C  
ATOM  13081  C   GLN A 820      -9.253  22.187  12.592  1.00  1.490          C  
ATOM  13082  O   GLN A 820      -9.287  21.458  11.594  1.00  1.530          O  
ATOM  13083  CB  GLN A 820      -6.919  22.639  13.358  1.00  2.340          C  
ATOM  13084  CG  GLN A 820      -6.230  21.635  12.470  1.00  2.340          C  
ATOM  13085  CD  GLN A 820      -5.707  22.287  11.240  1.00  2.340          C  
ATOM  13086  OE1 GLN A 820      -4.994  23.285  11.344  1.00  2.340          O  
ATOM  13087  NE2 GLN A 820      -6.040  21.759  10.083  1.00  2.340          N  
ATOM  13088  H   GLN A 820      -8.217  24.663  14.405  1.00  1.990          H  
ATOM  13089  HA  GLN A 820      -7.893  23.590  11.746  1.00  2.020          H  
ATOM  13090 1HB  GLN A 820      -6.216  23.429  13.550  1.00  2.810          H  
ATOM  13091 2HB  GLN A 820      -7.180  22.170  14.311  1.00  2.810          H  
ATOM  13092 1HG  GLN A 820      -5.378  21.240  12.995  1.00  2.810          H  
ATOM  13093 2HG  GLN A 820      -6.910  20.836  12.180  1.00  2.810          H  
ATOM  13094 1HE2 GLN A 820      -5.693  22.164   9.228  1.00  2.810          H  
ATOM  13095 2HE2 GLN A 820      -6.625  20.947  10.050  1.00  2.810          H  
ATOM  13096  N   LEU A 821     -10.115  22.049  13.603  1.00  1.350          N  
ATOM  13097  CA  LEU A 821     -11.207  21.093  13.519  1.00  1.270          C  
ATOM  13098  C   LEU A 821     -12.150  21.490  12.397  1.00  1.280          C  
ATOM  13099  O   LEU A 821     -12.629  20.613  11.681  1.00  1.300          O  
ATOM  13100  CB  LEU A 821     -11.953  20.986  14.845  1.00  1.810          C  
ATOM  13101  CG  LEU A 821     -11.181  20.313  16.020  1.00  1.810          C  
ATOM  13102  CD1 LEU A 821     -11.974  20.515  17.284  1.00  1.810          C  
ATOM  13103  CD2 LEU A 821     -10.981  18.820  15.766  1.00  1.810          C  
ATOM  13104  H   LEU A 821      -9.989  22.612  14.448  1.00  1.620          H  
ATOM  13105  HA  LEU A 821     -10.792  20.125  13.266  1.00  1.520          H  
ATOM  13106 1HB  LEU A 821     -12.216  21.993  15.156  1.00  2.170          H  
ATOM  13107 2HB  LEU A 821     -12.875  20.431  14.679  1.00  2.170          H  
ATOM  13108  HG  LEU A 821     -10.218  20.765  16.125  1.00  2.170          H  
ATOM  13109 1HD1 LEU A 821     -11.459  20.053  18.124  1.00  2.170          H  
ATOM  13110 2HD1 LEU A 821     -12.097  21.569  17.481  1.00  2.170          H  
ATOM  13111 3HD1 LEU A 821     -12.931  20.063  17.153  1.00  2.170          H  
ATOM  13112 1HD2 LEU A 821     -10.447  18.385  16.609  1.00  2.170          H  
ATOM  13113 2HD2 LEU A 821     -11.950  18.337  15.659  1.00  2.170          H  
ATOM  13114 3HD2 LEU A 821     -10.401  18.660  14.865  1.00  2.170          H  
ATOM  13115  N   VAL A 822     -12.393  22.797  12.218  1.00  1.390          N  
ATOM  13116  CA  VAL A 822     -13.212  23.278  11.109  1.00  1.600          C  
ATOM  13117  C   VAL A 822     -12.561  22.899   9.793  1.00  1.680          C  
ATOM  13118  O   VAL A 822     -13.254  22.467   8.865  1.00  1.740          O  
ATOM  13119  CB  VAL A 822     -13.459  24.799  11.168  1.00  2.160          C  
ATOM  13120  CG1 VAL A 822     -14.104  25.297   9.853  1.00  2.160          C  
ATOM  13121  CG2 VAL A 822     -14.404  25.093  12.321  1.00  2.160          C  
ATOM  13122  H   VAL A 822     -12.030  23.463  12.910  1.00  1.670          H  
ATOM  13123  HA  VAL A 822     -14.183  22.790  11.165  1.00  1.920          H  
ATOM  13124  HB  VAL A 822     -12.511  25.321  11.314  1.00  2.590          H  
ATOM  13125 1HG1 VAL A 822     -14.280  26.366   9.925  1.00  2.590          H  
ATOM  13126 2HG1 VAL A 822     -13.442  25.108   9.007  1.00  2.590          H  
ATOM  13127 3HG1 VAL A 822     -15.051  24.782   9.693  1.00  2.590          H  
ATOM  13128 1HG2 VAL A 822     -14.586  26.164  12.379  1.00  2.590          H  
ATOM  13129 2HG2 VAL A 822     -15.347  24.572  12.158  1.00  2.590          H  
ATOM  13130 3HG2 VAL A 822     -13.967  24.752  13.249  1.00  2.590          H  
ATOM  13131  N   VAL A 823     -11.236  23.046   9.701  1.00  1.750          N  
ATOM  13132  CA  VAL A 823     -10.568  22.670   8.473  1.00  1.930          C  
ATOM  13133  C   VAL A 823     -10.821  21.185   8.202  1.00  1.760          C  
ATOM  13134  O   VAL A 823     -11.240  20.856   7.093  1.00  1.840          O  
ATOM  13135  CB  VAL A 823      -9.026  22.868   8.564  1.00  2.630          C  
ATOM  13136  CG1 VAL A 823      -8.330  22.279   7.307  1.00  2.630          C  
ATOM  13137  CG2 VAL A 823      -8.658  24.338   8.735  1.00  2.630          C  
ATOM  13138  H   VAL A 823     -10.735  23.474  10.488  1.00  2.100          H  
ATOM  13139  HA  VAL A 823     -10.975  23.262   7.656  1.00  2.320          H  
ATOM  13140  HB  VAL A 823      -8.670  22.325   9.418  1.00  3.160          H  
ATOM  13141 1HG1 VAL A 823      -7.256  22.400   7.402  1.00  3.160          H  
ATOM  13142 2HG1 VAL A 823      -8.552  21.220   7.195  1.00  3.160          H  
ATOM  13143 3HG1 VAL A 823      -8.673  22.813   6.417  1.00  3.160          H  
ATOM  13144 1HG2 VAL A 823      -7.588  24.439   8.832  1.00  3.160          H  
ATOM  13145 2HG2 VAL A 823      -8.987  24.882   7.885  1.00  3.160          H  
ATOM  13146 3HG2 VAL A 823      -9.126  24.740   9.620  1.00  3.160          H  
ATOM  13147  N   MET A 824     -10.608  20.317   9.219  1.00  1.590          N  
ATOM  13148  CA  MET A 824     -10.786  18.857   9.079  1.00  1.550          C  
ATOM  13149  C   MET A 824     -12.240  18.462   8.807  1.00  1.410          C  
ATOM  13150  O   MET A 824     -12.521  17.510   8.064  1.00  1.470          O  
ATOM  13151  CB  MET A 824     -10.289  18.132  10.334  1.00  2.190          C  
ATOM  13152  CG  MET A 824      -8.766  18.160  10.579  1.00  2.190          C  
ATOM  13153  SD  MET A 824      -7.822  17.324   9.275  1.00  2.190          S  
ATOM  13154  CE  MET A 824      -6.186  17.231   9.991  1.00  2.190          C  
ATOM  13155  H   MET A 824     -10.273  20.696  10.106  1.00  1.910          H  
ATOM  13156  HA  MET A 824     -10.192  18.523   8.240  1.00  1.860          H  
ATOM  13157 1HB  MET A 824     -10.766  18.577  11.206  1.00  2.620          H  
ATOM  13158 2HB  MET A 824     -10.599  17.088  10.292  1.00  2.620          H  
ATOM  13159 1HG  MET A 824      -8.439  19.198  10.626  1.00  2.620          H  
ATOM  13160 2HG  MET A 824      -8.536  17.690  11.536  1.00  2.620          H  
ATOM  13161 1HE  MET A 824      -5.503  16.746   9.292  1.00  2.620          H  
ATOM  13162 2HE  MET A 824      -5.832  18.230  10.213  1.00  2.620          H  
ATOM  13163 3HE  MET A 824      -6.222  16.649  10.914  1.00  2.620          H  
ATOM  13164  N   LEU A 825     -13.175  19.194   9.380  1.00  1.320          N  
ATOM  13165  CA  LEU A 825     -14.571  18.939   9.136  1.00  1.320          C  
ATOM  13166  C   LEU A 825     -14.815  19.118   7.663  1.00  1.490          C  
ATOM  13167  O   LEU A 825     -15.382  18.259   6.999  1.00  1.540          O  
ATOM  13168  CB  LEU A 825     -15.445  19.906   9.938  1.00  1.850          C  
ATOM  13169  CG  LEU A 825     -16.979  19.868   9.717  1.00  1.850          C  
ATOM  13170  CD1 LEU A 825     -17.550  18.503  10.095  1.00  1.850          C  
ATOM  13171  CD2 LEU A 825     -17.606  20.994  10.553  1.00  1.850          C  
ATOM  13172  H   LEU A 825     -12.908  19.925  10.043  1.00  1.580          H  
ATOM  13173  HA  LEU A 825     -14.783  17.904   9.410  1.00  1.580          H  
ATOM  13174 1HB  LEU A 825     -15.250  19.736  10.996  1.00  2.220          H  
ATOM  13175 2HB  LEU A 825     -15.116  20.913   9.705  1.00  2.220          H  
ATOM  13176  HG  LEU A 825     -17.204  20.038   8.660  1.00  2.220          H  
ATOM  13177 1HD1 LEU A 825     -18.629  18.506   9.927  1.00  2.220          H  
ATOM  13178 2HD1 LEU A 825     -17.101  17.728   9.474  1.00  2.220          H  
ATOM  13179 3HD1 LEU A 825     -17.344  18.299  11.143  1.00  2.220          H  
ATOM  13180 1HD2 LEU A 825     -18.689  21.006  10.403  1.00  2.220          H  
ATOM  13181 2HD2 LEU A 825     -17.390  20.831  11.611  1.00  2.220          H  
ATOM  13182 3HD2 LEU A 825     -17.186  21.954  10.244  1.00  2.220          H  
ATOM  13183  N   ARG A 826     -14.359  20.250   7.137  1.00  1.670          N  
ATOM  13184  CA  ARG A 826     -14.551  20.541   5.735  1.00  1.970          C  
ATOM  13185  C   ARG A 826     -13.803  19.547   4.824  1.00  2.060          C  
ATOM  13186  O   ARG A 826     -14.372  19.118   3.805  1.00  2.240          O  
ATOM  13187  CB  ARG A 826     -14.159  21.985   5.484  1.00  2.640          C  
ATOM  13188  CG  ARG A 826     -15.143  22.962   6.153  1.00  2.640          C  
ATOM  13189  CD  ARG A 826     -14.750  24.358   6.015  1.00  2.640          C  
ATOM  13190  NE  ARG A 826     -15.637  25.233   6.763  1.00  2.640          N  
ATOM  13191  CZ  ARG A 826     -15.535  26.586   6.861  1.00  2.640          C  
ATOM  13192  NH1 ARG A 826     -14.614  27.275   6.210  1.00  2.640          N  
ATOM  13193  NH2 ARG A 826     -16.381  27.242   7.634  1.00  2.640          N  
ATOM  13194  H   ARG A 826     -13.898  20.937   7.743  1.00  2.000          H  
ATOM  13195  HA  ARG A 826     -15.614  20.461   5.527  1.00  2.360          H  
ATOM  13196 1HB  ARG A 826     -13.166  22.176   5.888  1.00  3.170          H  
ATOM  13197 2HB  ARG A 826     -14.138  22.188   4.411  1.00  3.170          H  
ATOM  13198 1HG  ARG A 826     -16.129  22.840   5.728  1.00  3.170          H  
ATOM  13199 2HG  ARG A 826     -15.195  22.745   7.218  1.00  3.170          H  
ATOM  13200 1HD  ARG A 826     -13.778  24.439   6.449  1.00  3.170          H  
ATOM  13201 2HD  ARG A 826     -14.734  24.665   4.968  1.00  3.170          H  
ATOM  13202  HE  ARG A 826     -16.373  24.788   7.294  1.00  3.170          H  
ATOM  13203 1HH1 ARG A 826     -13.939  26.836   5.574  1.00  3.170          H  
ATOM  13204 2HH1 ARG A 826     -14.592  28.282   6.294  1.00  3.170          H  
ATOM  13205 1HH2 ARG A 826     -17.096  26.748   8.145  1.00  3.170          H  
ATOM  13206 2HH2 ARG A 826     -16.286  28.262   7.732  1.00  3.170          H  
ATOM  13207  N   THR A 827     -12.607  19.060   5.238  1.00  2.020          N  
ATOM  13208  CA  THR A 827     -11.822  18.136   4.395  1.00  2.240          C  
ATOM  13209  C   THR A 827     -12.591  16.868   4.064  1.00  1.950          C  
ATOM  13210  O   THR A 827     -12.467  16.329   2.965  1.00  1.920          O  
ATOM  13211  CB  THR A 827     -10.527  17.619   5.061  1.00  3.050          C  
ATOM  13212  OG1 THR A 827     -10.849  16.931   6.248  1.00  3.050          O  
ATOM  13213  CG2 THR A 827      -9.607  18.670   5.396  1.00  3.050          C  
ATOM  13214  H   THR A 827     -12.189  19.446   6.091  1.00  2.420          H  
ATOM  13215  HA  THR A 827     -11.560  18.642   3.481  1.00  2.690          H  
ATOM  13216  HB  THR A 827     -10.049  16.946   4.375  1.00  3.660          H  
ATOM  13217  HG1 THR A 827     -11.258  16.103   6.035  1.00  3.660          H  
ATOM  13218 1HG2 THR A 827      -8.720  18.251   5.846  1.00  3.660          H  
ATOM  13219 2HG2 THR A 827      -9.367  19.169   4.547  1.00  3.660          H  
ATOM  13220 3HG2 THR A 827     -10.036  19.320   6.049  1.00  3.660          H  
ATOM  13221  N   MET A 828     -13.380  16.376   5.019  1.00  1.830          N  
ATOM  13222  CA  MET A 828     -14.163  15.168   4.774  1.00  1.660          C  
ATOM  13223  C   MET A 828     -15.660  15.441   4.603  1.00  1.460          C  
ATOM  13224  O   MET A 828     -16.462  14.503   4.654  1.00  1.700          O  
ATOM  13225  CB  MET A 828     -13.936  14.130   5.876  1.00  2.390          C  
ATOM  13226  CG  MET A 828     -12.488  13.597   5.981  1.00  2.390          C  
ATOM  13227  SD  MET A 828     -11.885  12.741   4.476  1.00  2.390          S  
ATOM  13228  CE  MET A 828     -12.800  11.217   4.481  1.00  2.390          C  
ATOM  13229  H   MET A 828     -13.399  16.850   5.937  1.00  2.200          H  
ATOM  13230  HA  MET A 828     -13.821  14.729   3.839  1.00  1.990          H  
ATOM  13231 1HB  MET A 828     -14.185  14.583   6.836  1.00  2.870          H  
ATOM  13232 2HB  MET A 828     -14.608  13.289   5.735  1.00  2.870          H  
ATOM  13233 1HG  MET A 828     -11.832  14.414   6.194  1.00  2.870          H  
ATOM  13234 2HG  MET A 828     -12.428  12.900   6.816  1.00  2.870          H  
ATOM  13235 1HE  MET A 828     -12.513  10.619   3.626  1.00  2.870          H  
ATOM  13236 2HE  MET A 828     -12.585  10.665   5.397  1.00  2.870          H  
ATOM  13237 3HE  MET A 828     -13.868  11.429   4.426  1.00  2.870          H  
ATOM  13238  N   ASP A 829     -16.056  16.711   4.431  1.00  1.420          N  
ATOM  13239  CA  ASP A 829     -17.477  17.036   4.273  1.00  1.520          C  
ATOM  13240  C   ASP A 829     -17.779  17.852   3.000  1.00  1.340          C  
ATOM  13241  O   ASP A 829     -18.682  17.506   2.240  1.00  1.430          O  
ATOM  13242  CB  ASP A 829     -17.994  17.768   5.525  1.00  2.090          C  
ATOM  13243  CG  ASP A 829     -19.524  17.890   5.598  1.00  2.090          C  
ATOM  13244  OD1 ASP A 829     -20.182  16.876   5.536  1.00  2.090          O  
ATOM  13245  OD2 ASP A 829     -20.047  18.982   5.733  1.00  2.090          O  
ATOM  13246  H   ASP A 829     -15.361  17.451   4.383  1.00  1.700          H  
ATOM  13247  HA  ASP A 829     -18.030  16.103   4.198  1.00  1.820          H  
ATOM  13248 1HB  ASP A 829     -17.646  17.238   6.413  1.00  2.510          H  
ATOM  13249 2HB  ASP A 829     -17.559  18.768   5.563  1.00  2.510          H  
ATOM  13250  N   ASN A 830     -17.024  18.935   2.755  1.00  1.460          N  
ATOM  13251  CA  ASN A 830     -17.280  19.807   1.605  1.00  1.630          C  
ATOM  13252  C   ASN A 830     -16.453  19.394   0.413  1.00  1.480          C  
ATOM  13253  O   ASN A 830     -16.913  19.409  -0.731  1.00  1.790          O  
ATOM  13254  CB  ASN A 830     -16.984  21.256   1.911  1.00  2.210          C  
ATOM  13255  CG  ASN A 830     -17.942  21.895   2.841  1.00  2.210          C  
ATOM  13256  OD1 ASN A 830     -19.075  21.451   3.066  1.00  2.210          O  
ATOM  13257  ND2 ASN A 830     -17.509  22.993   3.380  1.00  2.210          N  
ATOM  13258  H   ASN A 830     -16.248  19.152   3.370  1.00  1.750          H  
ATOM  13259  HA  ASN A 830     -18.329  19.713   1.323  1.00  1.960          H  
ATOM  13260 1HB  ASN A 830     -15.983  21.324   2.347  1.00  2.660          H  
ATOM  13261 2HB  ASN A 830     -16.962  21.826   0.981  1.00  2.660          H  
ATOM  13262 1HD2 ASN A 830     -18.095  23.505   4.006  1.00  2.660          H  
ATOM  13263 2HD2 ASN A 830     -16.591  23.329   3.149  1.00  2.660          H  
ATOM  13264  N   VAL A 831     -15.222  18.985   0.692  1.00  1.270          N  
ATOM  13265  CA  VAL A 831     -14.310  18.614  -0.375  1.00  1.510          C  
ATOM  13266  C   VAL A 831     -14.091  17.118  -0.330  1.00  1.310          C  
ATOM  13267  O   VAL A 831     -13.142  16.595  -0.915  1.00  1.330          O  
ATOM  13268  CB  VAL A 831     -12.985  19.409  -0.317  1.00  2.020          C  
ATOM  13269  CG1 VAL A 831     -13.271  20.885  -0.539  1.00  2.020          C  
ATOM  13270  CG2 VAL A 831     -12.319  19.215   0.960  1.00  2.020          C  
ATOM  13271  H   VAL A 831     -14.912  18.989   1.668  1.00  1.520          H  
ATOM  13272  HA  VAL A 831     -14.779  18.863  -1.324  1.00  1.810          H  
ATOM  13273  HB  VAL A 831     -12.325  19.072  -1.104  1.00  2.420          H  
ATOM  13274 1HG1 VAL A 831     -12.347  21.450  -0.506  1.00  2.420          H  
ATOM  13275 2HG1 VAL A 831     -13.750  21.030  -1.503  1.00  2.420          H  
ATOM  13276 3HG1 VAL A 831     -13.934  21.252   0.245  1.00  2.420          H  
ATOM  13277 1HG2 VAL A 831     -11.415  19.784   0.950  1.00  2.420          H  
ATOM  13278 2HG2 VAL A 831     -12.960  19.564   1.755  1.00  2.420          H  
ATOM  13279 3HG2 VAL A 831     -12.089  18.159   1.104  1.00  2.420          H  
ATOM  13280  N   THR A 832     -15.072  16.438   0.259  1.00  1.170          N  
ATOM  13281  CA  THR A 832     -15.130  14.992   0.359  1.00  1.040          C  
ATOM  13282  C   THR A 832     -15.132  14.402  -1.038  1.00  0.900          C  
ATOM  13283  O   THR A 832     -14.596  13.319  -1.261  1.00  0.840          O  
ATOM  13284  CB  THR A 832     -16.383  14.555   1.149  1.00  1.510          C  
ATOM  13285  OG1 THR A 832     -16.322  13.153   1.400  1.00  1.510          O  
ATOM  13286  CG2 THR A 832     -17.682  14.888   0.417  1.00  1.510          C  
ATOM  13287  H   THR A 832     -15.803  16.974   0.706  1.00  1.400          H  
ATOM  13288  HA  THR A 832     -14.244  14.639   0.891  1.00  1.250          H  
ATOM  13289  HB  THR A 832     -16.393  15.076   2.071  1.00  1.810          H  
ATOM  13290  HG1 THR A 832     -16.961  12.925   2.087  1.00  1.810          H  
ATOM  13291 1HG2 THR A 832     -18.524  14.579   1.040  1.00  1.810          H  
ATOM  13292 2HG2 THR A 832     -17.744  15.961   0.240  1.00  1.810          H  
ATOM  13293 3HG2 THR A 832     -17.739  14.361  -0.526  1.00  1.810          H  
ATOM  13294  N   VAL A 833     -15.707  15.146  -1.987  1.00  0.950          N  
ATOM  13295  CA  VAL A 833     -15.769  14.769  -3.376  1.00  0.910          C  
ATOM  13296  C   VAL A 833     -14.366  14.734  -4.016  1.00  0.880          C  
ATOM  13297  O   VAL A 833     -14.112  13.900  -4.886  1.00  0.810          O  
ATOM  13298  CB  VAL A 833     -16.731  15.738  -4.100  1.00  1.290          C  
ATOM  13299  CG1 VAL A 833     -16.110  17.159  -4.247  1.00  1.290          C  
ATOM  13300  CG2 VAL A 833     -17.118  15.156  -5.422  1.00  1.290          C  
ATOM  13301  H   VAL A 833     -16.173  16.000  -1.709  1.00  1.140          H  
ATOM  13302  HA  VAL A 833     -16.198  13.768  -3.435  1.00  1.090          H  
ATOM  13303  HB  VAL A 833     -17.627  15.851  -3.492  1.00  1.550          H  
ATOM  13304 1HG1 VAL A 833     -16.832  17.816  -4.730  1.00  1.550          H  
ATOM  13305 2HG1 VAL A 833     -15.871  17.559  -3.267  1.00  1.550          H  
ATOM  13306 3HG1 VAL A 833     -15.220  17.139  -4.843  1.00  1.550          H  
ATOM  13307 1HG2 VAL A 833     -17.815  15.821  -5.902  1.00  1.550          H  
ATOM  13308 2HG2 VAL A 833     -16.246  15.033  -6.045  1.00  1.550          H  
ATOM  13309 3HG2 VAL A 833     -17.590  14.187  -5.271  1.00  1.550          H  
ATOM  13310  N   PHE A 834     -13.450  15.623  -3.589  1.00  0.970          N  
ATOM  13311  CA  PHE A 834     -12.103  15.649  -4.141  1.00  1.000          C  
ATOM  13312  C   PHE A 834     -11.397  14.401  -3.660  1.00  0.870          C  
ATOM  13313  O   PHE A 834     -10.694  13.723  -4.419  1.00  0.820          O  
ATOM  13314  CB  PHE A 834     -11.326  16.873  -3.641  1.00  1.390          C  
ATOM  13315  CG  PHE A 834     -11.629  18.199  -4.231  1.00  1.390          C  
ATOM  13316  CD1 PHE A 834     -12.754  18.895  -3.867  1.00  1.390          C  
ATOM  13317  CD2 PHE A 834     -10.743  18.796  -5.114  1.00  1.390          C  
ATOM  13318  CE1 PHE A 834     -13.014  20.132  -4.384  1.00  1.390          C  
ATOM  13319  CE2 PHE A 834     -11.000  20.035  -5.630  1.00  1.390          C  
ATOM  13320  CZ  PHE A 834     -12.134  20.692  -5.269  1.00  1.390          C  
ATOM  13321  H   PHE A 834     -13.660  16.269  -2.835  1.00  1.160          H  
ATOM  13322  HA  PHE A 834     -12.149  15.642  -5.226  1.00  1.200          H  
ATOM  13323 1HB  PHE A 834     -11.471  16.968  -2.588  1.00  1.670          H  
ATOM  13324 2HB  PHE A 834     -10.286  16.684  -3.802  1.00  1.670          H  
ATOM  13325  HD1 PHE A 834     -13.445  18.452  -3.172  1.00  1.670          H  
ATOM  13326  HD2 PHE A 834      -9.838  18.265  -5.400  1.00  1.670          H  
ATOM  13327  HE1 PHE A 834     -13.921  20.666  -4.091  1.00  1.670          H  
ATOM  13328  HE2 PHE A 834     -10.303  20.497  -6.323  1.00  1.670          H  
ATOM  13329  HZ  PHE A 834     -12.335  21.659  -5.686  1.00  1.670          H  
ATOM  13330  N   PHE A 835     -11.602  14.097  -2.378  1.00  0.860          N  
ATOM  13331  CA  PHE A 835     -11.024  12.913  -1.775  1.00  0.800          C  
ATOM  13332  C   PHE A 835     -11.552  11.666  -2.461  1.00  0.740          C  
ATOM  13333  O   PHE A 835     -10.774  10.810  -2.885  1.00  0.750          O  
ATOM  13334  CB  PHE A 835     -11.262  12.871  -0.273  1.00  1.140          C  
ATOM  13335  CG  PHE A 835     -10.750  11.633   0.348  1.00  1.140          C  
ATOM  13336  CD1 PHE A 835      -9.395  11.446   0.524  1.00  1.140          C  
ATOM  13337  CD2 PHE A 835     -11.619  10.640   0.756  1.00  1.140          C  
ATOM  13338  CE1 PHE A 835      -8.926  10.292   1.082  1.00  1.140          C  
ATOM  13339  CE2 PHE A 835     -11.144   9.489   1.325  1.00  1.140          C  
ATOM  13340  CZ  PHE A 835      -9.795   9.315   1.486  1.00  1.140          C  
ATOM  13341  H   PHE A 835     -12.174  14.733  -1.810  1.00  1.030          H  
ATOM  13342  HA  PHE A 835      -9.951  12.939  -1.938  1.00  0.960          H  
ATOM  13343 1HB  PHE A 835     -10.777  13.723   0.200  1.00  1.370          H  
ATOM  13344 2HB  PHE A 835     -12.326  12.946  -0.066  1.00  1.370          H  
ATOM  13345  HD1 PHE A 835      -8.697  12.215   0.204  1.00  1.370          H  
ATOM  13346  HD2 PHE A 835     -12.693  10.780   0.620  1.00  1.370          H  
ATOM  13347  HE1 PHE A 835      -7.859  10.145   1.204  1.00  1.370          H  
ATOM  13348  HE2 PHE A 835     -11.835   8.711   1.642  1.00  1.370          H  
ATOM  13349  HZ  PHE A 835      -9.414   8.399   1.931  1.00  1.370          H  
ATOM  13350  N   GLY A 836     -12.879  11.572  -2.599  1.00  0.700          N  
ATOM  13351  CA  GLY A 836     -13.510  10.428  -3.229  1.00  0.670          C  
ATOM  13352  C   GLY A 836     -12.993  10.200  -4.646  1.00  0.630          C  
ATOM  13353  O   GLY A 836     -12.787   9.051  -5.040  1.00  0.620          O  
ATOM  13354  H   GLY A 836     -13.478  12.301  -2.217  1.00  0.840          H  
ATOM  13355 1HA  GLY A 836     -13.333   9.541  -2.620  1.00  0.800          H  
ATOM  13356 2HA  GLY A 836     -14.587  10.593  -3.254  1.00  0.800          H  
ATOM  13357  N   LEU A 837     -12.743  11.276  -5.404  1.00  0.640          N  
ATOM  13358  CA  LEU A 837     -12.205  11.125  -6.745  1.00  0.630          C  
ATOM  13359  C   LEU A 837     -10.797  10.558  -6.639  1.00  0.600          C  
ATOM  13360  O   LEU A 837     -10.452   9.624  -7.362  1.00  0.590          O  
ATOM  13361  CB  LEU A 837     -12.209  12.449  -7.499  1.00  0.890          C  
ATOM  13362  CG  LEU A 837     -11.917  12.458  -9.096  1.00  0.890          C  
ATOM  13363  CD1 LEU A 837     -10.432  12.440  -9.385  1.00  0.890          C  
ATOM  13364  CD2 LEU A 837     -12.619  11.282  -9.773  1.00  0.890          C  
ATOM  13365  H   LEU A 837     -13.005  12.210  -5.067  1.00  0.770          H  
ATOM  13366  HA  LEU A 837     -12.836  10.418  -7.272  1.00  0.760          H  
ATOM  13367 1HB  LEU A 837     -13.164  12.891  -7.328  1.00  1.060          H  
ATOM  13368 2HB  LEU A 837     -11.468  13.099  -7.026  1.00  1.060          H  
ATOM  13369  HG  LEU A 837     -12.310  13.365  -9.510  1.00  1.060          H  
ATOM  13370 1HD1 LEU A 837     -10.277  12.485 -10.452  1.00  1.060          H  
ATOM  13371 2HD1 LEU A 837      -9.985  13.302  -8.924  1.00  1.060          H  
ATOM  13372 3HD1 LEU A 837      -9.961  11.545  -9.009  1.00  1.060          H  
ATOM  13373 1HD2 LEU A 837     -12.449  11.336 -10.842  1.00  1.060          H  
ATOM  13374 2HD2 LEU A 837     -12.222  10.341  -9.403  1.00  1.060          H  
ATOM  13375 3HD2 LEU A 837     -13.693  11.330  -9.580  1.00  1.060          H  
ATOM  13376  N   LEU A 838      -9.963  11.104  -5.741  1.00  0.620          N  
ATOM  13377  CA  LEU A 838      -8.610  10.579  -5.601  1.00  0.610          C  
ATOM  13378  C   LEU A 838      -8.674   9.086  -5.300  1.00  0.570          C  
ATOM  13379  O   LEU A 838      -7.905   8.321  -5.883  1.00  0.550          O  
ATOM  13380  CB  LEU A 838      -7.839  11.319  -4.485  1.00  0.860          C  
ATOM  13381  CG  LEU A 838      -6.321  10.923  -4.248  1.00  0.860          C  
ATOM  13382  CD1 LEU A 838      -5.475  11.208  -5.515  1.00  0.860          C  
ATOM  13383  CD2 LEU A 838      -5.775  11.733  -3.062  1.00  0.860          C  
ATOM  13384  H   LEU A 838     -10.267  11.907  -5.176  1.00  0.740          H  
ATOM  13385  HA  LEU A 838      -8.097  10.701  -6.544  1.00  0.730          H  
ATOM  13386 1HB  LEU A 838      -7.893  12.385  -4.674  1.00  1.030          H  
ATOM  13387 2HB  LEU A 838      -8.361  11.133  -3.547  1.00  1.030          H  
ATOM  13388  HG  LEU A 838      -6.252   9.860  -4.027  1.00  1.030          H  
ATOM  13389 1HD1 LEU A 838      -4.444  10.941  -5.330  1.00  1.030          H  
ATOM  13390 2HD1 LEU A 838      -5.843  10.625  -6.354  1.00  1.030          H  
ATOM  13391 3HD1 LEU A 838      -5.523  12.260  -5.755  1.00  1.030          H  
ATOM  13392 1HD2 LEU A 838      -4.732  11.465  -2.885  1.00  1.030          H  
ATOM  13393 2HD2 LEU A 838      -5.843  12.795  -3.284  1.00  1.030          H  
ATOM  13394 3HD2 LEU A 838      -6.364  11.513  -2.168  1.00  1.030          H  
ATOM  13395  N   VAL A 839      -9.604   8.664  -4.432  1.00  0.560          N  
ATOM  13396  CA  VAL A 839      -9.766   7.251  -4.102  1.00  0.540          C  
ATOM  13397  C   VAL A 839     -10.169   6.451  -5.339  1.00  0.500          C  
ATOM  13398  O   VAL A 839      -9.639   5.358  -5.554  1.00  0.470          O  
ATOM  13399  CB  VAL A 839     -10.793   7.051  -2.973  1.00  0.760          C  
ATOM  13400  CG1 VAL A 839     -11.102   5.552  -2.778  1.00  0.760          C  
ATOM  13401  CG2 VAL A 839     -10.231   7.646  -1.689  1.00  0.760          C  
ATOM  13402  H   VAL A 839     -10.185   9.373  -3.972  1.00  0.670          H  
ATOM  13403  HA  VAL A 839      -8.808   6.876  -3.748  1.00  0.650          H  
ATOM  13404  HB  VAL A 839     -11.720   7.554  -3.236  1.00  0.920          H  
ATOM  13405 1HG1 VAL A 839     -11.830   5.437  -1.976  1.00  0.920          H  
ATOM  13406 2HG1 VAL A 839     -11.517   5.123  -3.690  1.00  0.920          H  
ATOM  13407 3HG1 VAL A 839     -10.186   5.021  -2.516  1.00  0.920          H  
ATOM  13408 1HG2 VAL A 839     -10.954   7.521  -0.889  1.00  0.920          H  
ATOM  13409 2HG2 VAL A 839      -9.306   7.139  -1.426  1.00  0.920          H  
ATOM  13410 3HG2 VAL A 839     -10.030   8.704  -1.827  1.00  0.920          H  
ATOM  13411  N   LEU A 840     -11.116   6.970  -6.133  1.00  0.510          N  
ATOM  13412  CA  LEU A 840     -11.543   6.318  -7.366  1.00  0.510          C  
ATOM  13413  C   LEU A 840     -10.364   6.148  -8.314  1.00  0.470          C  
ATOM  13414  O   LEU A 840     -10.187   5.073  -8.894  1.00  0.470          O  
ATOM  13415  CB  LEU A 840     -12.669   7.139  -8.034  1.00  0.710          C  
ATOM  13416  CG  LEU A 840     -13.217   6.668  -9.422  1.00  0.710          C  
ATOM  13417  CD1 LEU A 840     -13.773   5.266  -9.346  1.00  0.710          C  
ATOM  13418  CD2 LEU A 840     -14.333   7.649  -9.865  1.00  0.710          C  
ATOM  13419  H   LEU A 840     -11.578   7.838  -5.843  1.00  0.610          H  
ATOM  13420  HA  LEU A 840     -11.926   5.334  -7.107  1.00  0.610          H  
ATOM  13421 1HB  LEU A 840     -13.503   7.201  -7.338  1.00  0.860          H  
ATOM  13422 2HB  LEU A 840     -12.292   8.142  -8.179  1.00  0.860          H  
ATOM  13423  HG  LEU A 840     -12.411   6.675 -10.155  1.00  0.860          H  
ATOM  13424 1HD1 LEU A 840     -14.131   5.005 -10.317  1.00  0.860          H  
ATOM  13425 2HD1 LEU A 840     -12.992   4.563  -9.051  1.00  0.860          H  
ATOM  13426 3HD1 LEU A 840     -14.591   5.220  -8.632  1.00  0.860          H  
ATOM  13427 1HD2 LEU A 840     -14.726   7.356 -10.827  1.00  0.860          H  
ATOM  13428 2HD2 LEU A 840     -15.142   7.639  -9.132  1.00  0.860          H  
ATOM  13429 3HD2 LEU A 840     -13.931   8.652  -9.936  1.00  0.860          H  
ATOM  13430  N   PHE A 841      -9.553   7.194  -8.476  1.00  0.470          N  
ATOM  13431  CA  PHE A 841      -8.381   7.105  -9.330  1.00  0.460          C  
ATOM  13432  C   PHE A 841      -7.387   6.094  -8.784  1.00  0.450          C  
ATOM  13433  O   PHE A 841      -6.854   5.308  -9.562  1.00  0.450          O  
ATOM  13434  CB  PHE A 841      -7.739   8.468  -9.556  1.00  0.650          C  
ATOM  13435  CG  PHE A 841      -8.409   9.291 -10.656  1.00  0.650          C  
ATOM  13436  CD1 PHE A 841      -9.761   9.113 -11.030  1.00  0.650          C  
ATOM  13437  CD2 PHE A 841      -7.665  10.229 -11.347  1.00  0.650          C  
ATOM  13438  CE1 PHE A 841     -10.309   9.857 -12.045  1.00  0.650          C  
ATOM  13439  CE2 PHE A 841      -8.225  10.975 -12.360  1.00  0.650          C  
ATOM  13440  CZ  PHE A 841      -9.549  10.789 -12.709  1.00  0.650          C  
ATOM  13441  H   PHE A 841      -9.776   8.070  -7.999  1.00  0.560          H  
ATOM  13442  HA  PHE A 841      -8.700   6.740 -10.306  1.00  0.550          H  
ATOM  13443 1HB  PHE A 841      -7.787   9.040  -8.626  1.00  0.780          H  
ATOM  13444 2HB  PHE A 841      -6.693   8.339  -9.810  1.00  0.780          H  
ATOM  13445  HD1 PHE A 841     -10.389   8.390 -10.529  1.00  0.780          H  
ATOM  13446  HD2 PHE A 841      -6.615  10.378 -11.082  1.00  0.780          H  
ATOM  13447  HE1 PHE A 841     -11.352   9.707 -12.319  1.00  0.780          H  
ATOM  13448  HE2 PHE A 841      -7.620  11.713 -12.889  1.00  0.780          H  
ATOM  13449  HZ  PHE A 841      -9.990  11.380 -13.509  1.00  0.780          H  
ATOM  13450  N   ILE A 842      -7.174   6.055  -7.460  1.00  0.460          N  
ATOM  13451  CA  ILE A 842      -6.267   5.069  -6.880  1.00  0.460          C  
ATOM  13452  C   ILE A 842      -6.768   3.676  -7.178  1.00  0.450          C  
ATOM  13453  O   ILE A 842      -5.977   2.809  -7.550  1.00  0.450          O  
ATOM  13454  CB  ILE A 842      -6.097   5.228  -5.350  1.00  0.640          C  
ATOM  13455  CG1 ILE A 842      -5.340   6.513  -5.070  1.00  0.640          C  
ATOM  13456  CG2 ILE A 842      -5.349   3.982  -4.747  1.00  0.640          C  
ATOM  13457  CD1 ILE A 842      -5.355   6.998  -3.624  1.00  0.640          C  
ATOM  13458  H   ILE A 842      -7.617   6.756  -6.856  1.00  0.550          H  
ATOM  13459  HA  ILE A 842      -5.295   5.194  -7.345  1.00  0.550          H  
ATOM  13460  HB  ILE A 842      -7.081   5.318  -4.889  1.00  0.770          H  
ATOM  13461 1HG1 ILE A 842      -4.328   6.332  -5.355  1.00  0.770          H  
ATOM  13462 2HG1 ILE A 842      -5.734   7.296  -5.702  1.00  0.770          H  
ATOM  13463 1HG2 ILE A 842      -5.240   4.091  -3.675  1.00  0.770          H  
ATOM  13464 2HG2 ILE A 842      -5.908   3.073  -4.943  1.00  0.770          H  
ATOM  13465 3HG2 ILE A 842      -4.379   3.894  -5.188  1.00  0.770          H  
ATOM  13466 1HD1 ILE A 842      -4.767   7.911  -3.551  1.00  0.770          H  
ATOM  13467 2HD1 ILE A 842      -6.382   7.208  -3.325  1.00  0.770          H  
ATOM  13468 3HD1 ILE A 842      -4.932   6.250  -2.964  1.00  0.770          H  
ATOM  13469  N   PHE A 843      -8.070   3.442  -6.981  1.00  0.460          N  
ATOM  13470  CA  PHE A 843      -8.664   2.146  -7.248  1.00  0.480          C  
ATOM  13471  C   PHE A 843      -8.373   1.731  -8.688  1.00  0.470          C  
ATOM  13472  O   PHE A 843      -7.884   0.626  -8.927  1.00  0.500          O  
ATOM  13473  CB  PHE A 843     -10.181   2.177  -7.046  1.00  0.660          C  
ATOM  13474  CG  PHE A 843     -10.819   0.858  -7.298  1.00  0.660          C  
ATOM  13475  CD1 PHE A 843     -11.028  -0.028  -6.264  1.00  0.660          C  
ATOM  13476  CD2 PHE A 843     -11.165   0.465  -8.572  1.00  0.660          C  
ATOM  13477  CE1 PHE A 843     -11.573  -1.254  -6.512  1.00  0.660          C  
ATOM  13478  CE2 PHE A 843     -11.686  -0.762  -8.786  1.00  0.660          C  
ATOM  13479  CZ  PHE A 843     -11.884  -1.610  -7.771  1.00  0.660          C  
ATOM  13480  H   PHE A 843      -8.662   4.197  -6.620  1.00  0.550          H  
ATOM  13481  HA  PHE A 843      -8.225   1.413  -6.572  1.00  0.580          H  
ATOM  13482 1HB  PHE A 843     -10.409   2.492  -6.029  1.00  0.800          H  
ATOM  13483 2HB  PHE A 843     -10.625   2.907  -7.715  1.00  0.800          H  
ATOM  13484  HD1 PHE A 843     -10.758   0.258  -5.246  1.00  0.800          H  
ATOM  13485  HD2 PHE A 843     -11.004   1.137  -9.418  1.00  0.800          H  
ATOM  13486  HE1 PHE A 843     -11.754  -1.952  -5.705  1.00  0.800          H  
ATOM  13487  HE2 PHE A 843     -11.936  -1.073  -9.785  1.00  0.800          H  
ATOM  13488  HZ  PHE A 843     -12.291  -2.577  -7.971  1.00  0.800          H  
ATOM  13489  N   ILE A 844      -8.653   2.629  -9.649  1.00  0.470          N  
ATOM  13490  CA  ILE A 844      -8.437   2.341 -11.064  1.00  0.490          C  
ATOM  13491  C   ILE A 844      -6.965   2.080 -11.351  1.00  0.480          C  
ATOM  13492  O   ILE A 844      -6.637   1.113 -12.034  1.00  0.520          O  
ATOM  13493  CB  ILE A 844      -8.977   3.494 -11.956  1.00  0.680          C  
ATOM  13494  CG1 ILE A 844     -10.555   3.503 -11.852  1.00  0.680          C  
ATOM  13495  CG2 ILE A 844      -8.464   3.374 -13.448  1.00  0.680          C  
ATOM  13496  CD1 ILE A 844     -11.255   4.735 -12.415  1.00  0.680          C  
ATOM  13497  H   ILE A 844      -9.052   3.534  -9.376  1.00  0.560          H  
ATOM  13498  HA  ILE A 844      -8.992   1.441 -11.311  1.00  0.590          H  
ATOM  13499  HB  ILE A 844      -8.625   4.440 -11.539  1.00  0.810          H  
ATOM  13500 1HG1 ILE A 844     -10.938   2.633 -12.374  1.00  0.810          H  
ATOM  13501 2HG1 ILE A 844     -10.828   3.418 -10.801  1.00  0.810          H  
ATOM  13502 1HG2 ILE A 844      -8.838   4.205 -14.030  1.00  0.810          H  
ATOM  13503 2HG2 ILE A 844      -7.378   3.394 -13.481  1.00  0.810          H  
ATOM  13504 3HG2 ILE A 844      -8.808   2.461 -13.893  1.00  0.810          H  
ATOM  13505 1HD1 ILE A 844     -12.328   4.627 -12.276  1.00  0.810          H  
ATOM  13506 2HD1 ILE A 844     -10.908   5.622 -11.880  1.00  0.810          H  
ATOM  13507 3HD1 ILE A 844     -11.040   4.842 -13.472  1.00  0.810          H  
ATOM  13508  N   PHE A 845      -6.075   2.921 -10.831  1.00  0.440          N  
ATOM  13509  CA  PHE A 845      -4.649   2.762 -11.050  1.00  0.470          C  
ATOM  13510  C   PHE A 845      -4.192   1.405 -10.539  1.00  0.510          C  
ATOM  13511  O   PHE A 845      -3.428   0.700 -11.203  1.00  0.570          O  
ATOM  13512  CB  PHE A 845      -3.891   3.824 -10.268  1.00  0.650          C  
ATOM  13513  CG  PHE A 845      -3.998   5.291 -10.724  1.00  0.650          C  
ATOM  13514  CD1 PHE A 845      -3.725   6.317  -9.797  1.00  0.650          C  
ATOM  13515  CD2 PHE A 845      -4.345   5.666 -12.018  1.00  0.650          C  
ATOM  13516  CE1 PHE A 845      -3.795   7.641 -10.151  1.00  0.650          C  
ATOM  13517  CE2 PHE A 845      -4.415   7.008 -12.362  1.00  0.650          C  
ATOM  13518  CZ  PHE A 845      -4.137   7.989 -11.431  1.00  0.650          C  
ATOM  13519  H   PHE A 845      -6.399   3.719 -10.284  1.00  0.530          H  
ATOM  13520  HA  PHE A 845      -4.432   2.817 -12.111  1.00  0.560          H  
ATOM  13521 1HB  PHE A 845      -4.257   3.784  -9.264  1.00  0.780          H  
ATOM  13522 2HB  PHE A 845      -2.855   3.551 -10.231  1.00  0.780          H  
ATOM  13523  HD1 PHE A 845      -3.450   6.059  -8.783  1.00  0.780          H  
ATOM  13524  HD2 PHE A 845      -4.567   4.914 -12.770  1.00  0.780          H  
ATOM  13525  HE1 PHE A 845      -3.576   8.411  -9.417  1.00  0.780          H  
ATOM  13526  HE2 PHE A 845      -4.688   7.294 -13.376  1.00  0.780          H  
ATOM  13527  HZ  PHE A 845      -4.190   9.041 -11.715  1.00  0.780          H  
ATOM  13528  N   SER A 846      -4.685   1.029  -9.360  1.00  0.520          N  
ATOM  13529  CA  SER A 846      -4.354  -0.225  -8.702  1.00  0.580          C  
ATOM  13530  C   SER A 846      -4.793  -1.439  -9.501  1.00  0.610          C  
ATOM  13531  O   SER A 846      -3.987  -2.347  -9.757  1.00  0.690          O  
ATOM  13532  CB  SER A 846      -4.993  -0.213  -7.344  1.00  0.790          C  
ATOM  13533  OG  SER A 846      -4.739  -1.364  -6.673  1.00  0.790          O  
ATOM  13534  H   SER A 846      -5.292   1.676  -8.848  1.00  0.620          H  
ATOM  13535  HA  SER A 846      -3.274  -0.278  -8.585  1.00  0.700          H  
ATOM  13536 1HB  SER A 846      -4.612   0.635  -6.782  1.00  0.950          H  
ATOM  13537 2HB  SER A 846      -6.059  -0.077  -7.437  1.00  0.950          H  
ATOM  13538  HG  SER A 846      -5.099  -1.233  -5.794  1.00  0.950          H  
ATOM  13539  N   ILE A 847      -6.054  -1.435  -9.943  1.00  0.580          N  
ATOM  13540  CA  ILE A 847      -6.589  -2.516 -10.756  1.00  0.630          C  
ATOM  13541  C   ILE A 847      -5.835  -2.543 -12.098  1.00  0.620          C  
ATOM  13542  O   ILE A 847      -5.594  -3.623 -12.632  1.00  0.680          O  
ATOM  13543  CB  ILE A 847      -8.125  -2.442 -10.909  1.00  0.860          C  
ATOM  13544  CG1 ILE A 847      -8.861  -2.609  -9.567  1.00  0.860          C  
ATOM  13545  CG2 ILE A 847      -8.657  -3.518 -11.942  1.00  0.860          C  
ATOM  13546  CD1 ILE A 847      -8.669  -3.877  -8.810  1.00  0.860          C  
ATOM  13547  H   ILE A 847      -6.659  -0.648  -9.685  1.00  0.700          H  
ATOM  13548  HA  ILE A 847      -6.363  -3.453 -10.260  1.00  0.760          H  
ATOM  13549  HB  ILE A 847      -8.351  -1.439 -11.195  1.00  1.030          H  
ATOM  13550 1HG1 ILE A 847      -8.575  -1.785  -8.915  1.00  1.030          H  
ATOM  13551 2HG1 ILE A 847      -9.910  -2.535  -9.779  1.00  1.030          H  
ATOM  13552 1HG2 ILE A 847      -9.727  -3.412 -12.046  1.00  1.030          H  
ATOM  13553 2HG2 ILE A 847      -8.192  -3.377 -12.913  1.00  1.030          H  
ATOM  13554 3HG2 ILE A 847      -8.432  -4.512 -11.599  1.00  1.030          H  
ATOM  13555 1HD1 ILE A 847      -9.282  -3.797  -7.925  1.00  1.030          H  
ATOM  13556 2HD1 ILE A 847      -8.990  -4.730  -9.391  1.00  1.030          H  
ATOM  13557 3HD1 ILE A 847      -7.632  -4.004  -8.520  1.00  1.030          H  
ATOM  13558  N   LEU A 848      -5.509  -1.385 -12.710  1.00  0.560          N  
ATOM  13559  CA  LEU A 848      -4.703  -1.456 -13.930  1.00  0.610          C  
ATOM  13560  C   LEU A 848      -3.384  -2.143 -13.671  1.00  0.660          C  
ATOM  13561  O   LEU A 848      -3.014  -3.069 -14.393  1.00  0.730          O  
ATOM  13562  CB  LEU A 848      -4.308  -0.073 -14.495  1.00  0.830          C  
ATOM  13563  CG  LEU A 848      -5.280   0.779 -15.280  1.00  0.830          C  
ATOM  13564  CD1 LEU A 848      -4.691   2.167 -15.433  1.00  0.830          C  
ATOM  13565  CD2 LEU A 848      -5.470   0.130 -16.685  1.00  0.830          C  
ATOM  13566  H   LEU A 848      -5.787  -0.482 -12.321  1.00  0.670          H  
ATOM  13567  HA  LEU A 848      -5.256  -2.027 -14.674  1.00  0.730          H  
ATOM  13568 1HB  LEU A 848      -4.014   0.535 -13.645  1.00  1.000          H  
ATOM  13569 2HB  LEU A 848      -3.436  -0.204 -15.104  1.00  1.000          H  
ATOM  13570  HG  LEU A 848      -6.205   0.879 -14.768  1.00  1.000          H  
ATOM  13571 1HD1 LEU A 848      -5.373   2.792 -16.010  1.00  1.000          H  
ATOM  13572 2HD1 LEU A 848      -4.544   2.605 -14.450  1.00  1.000          H  
ATOM  13573 3HD1 LEU A 848      -3.732   2.103 -15.946  1.00  1.000          H  
ATOM  13574 1HD2 LEU A 848      -6.138   0.744 -17.285  1.00  1.000          H  
ATOM  13575 2HD2 LEU A 848      -4.509   0.054 -17.189  1.00  1.000          H  
ATOM  13576 3HD2 LEU A 848      -5.897  -0.867 -16.584  1.00  1.000          H  
ATOM  13577  N   GLY A 849      -2.683  -1.760 -12.599  1.00  0.650          N  
ATOM  13578  CA  GLY A 849      -1.384  -2.355 -12.318  1.00  0.700          C  
ATOM  13579  C   GLY A 849      -1.498  -3.868 -12.170  1.00  0.770          C  
ATOM  13580  O   GLY A 849      -0.698  -4.638 -12.706  1.00  0.860          O  
ATOM  13581  H   GLY A 849      -3.026  -0.998 -12.003  1.00  0.780          H  
ATOM  13582 1HA  GLY A 849      -0.689  -2.090 -13.108  1.00  0.840          H  
ATOM  13583 2HA  GLY A 849      -1.000  -1.931 -11.390  1.00  0.840          H  
ATOM  13584  N   MET A 850      -2.571  -4.309 -11.531  1.00  0.750          N  
ATOM  13585  CA  MET A 850      -2.856  -5.718 -11.311  1.00  0.850          C  
ATOM  13586  C   MET A 850      -2.994  -6.535 -12.596  1.00  0.890          C  
ATOM  13587  O   MET A 850      -2.939  -7.758 -12.543  1.00  1.010          O  
ATOM  13588  CB  MET A 850      -4.107  -5.850 -10.449  1.00  1.150          C  
ATOM  13589  CG  MET A 850      -4.513  -7.285 -10.059  1.00  1.150          C  
ATOM  13590  SD  MET A 850      -6.010  -7.339  -9.092  1.00  1.150          S  
ATOM  13591  CE  MET A 850      -7.169  -7.013 -10.385  1.00  1.150          C  
ATOM  13592  H   MET A 850      -3.191  -3.614 -11.097  1.00  0.900          H  
ATOM  13593  HA  MET A 850      -2.022  -6.145 -10.774  1.00  1.020          H  
ATOM  13594 1HB  MET A 850      -3.956  -5.292  -9.522  1.00  1.380          H  
ATOM  13595 2HB  MET A 850      -4.909  -5.385 -10.974  1.00  1.380          H  
ATOM  13596 1HG  MET A 850      -4.684  -7.878 -10.945  1.00  1.380          H  
ATOM  13597 2HG  MET A 850      -3.711  -7.753  -9.485  1.00  1.380          H  
ATOM  13598 1HE  MET A 850      -8.154  -7.013  -9.981  1.00  1.380          H  
ATOM  13599 2HE  MET A 850      -6.970  -6.055 -10.828  1.00  1.380          H  
ATOM  13600 3HE  MET A 850      -7.092  -7.790 -11.145  1.00  1.380          H  
ATOM  13601  N   ASN A 851      -3.281  -5.889 -13.724  1.00  0.850          N  
ATOM  13602  CA  ASN A 851      -3.453  -6.584 -14.990  1.00  0.930          C  
ATOM  13603  C   ASN A 851      -2.281  -6.319 -15.949  1.00  0.960          C  
ATOM  13604  O   ASN A 851      -1.806  -7.224 -16.643  1.00  1.080          O  
ATOM  13605  CB  ASN A 851      -4.783  -6.178 -15.574  1.00  1.270          C  
ATOM  13606  CG  ASN A 851      -5.937  -6.719 -14.737  1.00  1.270          C  
ATOM  13607  OD1 ASN A 851      -6.342  -7.882 -14.926  1.00  1.270          O  
ATOM  13608  ND2 ASN A 851      -6.454  -5.953 -13.812  1.00  1.270          N  
ATOM  13609  H   ASN A 851      -3.293  -4.868 -13.722  1.00  1.020          H  
ATOM  13610  HA  ASN A 851      -3.473  -7.655 -14.797  1.00  1.120          H  
ATOM  13611 1HB  ASN A 851      -4.842  -5.085 -15.604  1.00  1.520          H  
ATOM  13612 2HB  ASN A 851      -4.868  -6.547 -16.594  1.00  1.520          H  
ATOM  13613 1HD2 ASN A 851      -7.194  -6.300 -13.241  1.00  1.520          H  
ATOM  13614 2HD2 ASN A 851      -6.093  -5.026 -13.623  1.00  1.520          H  
ATOM  13615  N   LEU A 852      -1.782  -5.083 -15.954  1.00  0.890          N  
ATOM  13616  CA  LEU A 852      -0.699  -4.657 -16.835  1.00  0.930          C  
ATOM  13617  C   LEU A 852       0.589  -5.390 -16.508  1.00  0.930          C  
ATOM  13618  O   LEU A 852       1.382  -5.703 -17.395  1.00  0.990          O  
ATOM  13619  CB  LEU A 852      -0.477  -3.150 -16.703  1.00  1.290          C  
ATOM  13620  CG  LEU A 852      -1.608  -2.226 -17.219  1.00  1.290          C  
ATOM  13621  CD1 LEU A 852      -1.264  -0.820 -16.810  1.00  1.290          C  
ATOM  13622  CD2 LEU A 852      -1.766  -2.342 -18.734  1.00  1.290          C  
ATOM  13623  H   LEU A 852      -2.201  -4.385 -15.345  1.00  1.070          H  
ATOM  13624  HA  LEU A 852      -0.967  -4.911 -17.855  1.00  1.120          H  
ATOM  13625 1HB  LEU A 852      -0.347  -2.924 -15.649  1.00  1.540          H  
ATOM  13626 2HB  LEU A 852       0.443  -2.887 -17.222  1.00  1.540          H  
ATOM  13627  HG  LEU A 852      -2.550  -2.496 -16.751  1.00  1.540          H  
ATOM  13628 1HD1 LEU A 852      -2.048  -0.142 -17.137  1.00  1.540          H  
ATOM  13629 2HD1 LEU A 852      -1.183  -0.788 -15.726  1.00  1.540          H  
ATOM  13630 3HD1 LEU A 852      -0.319  -0.524 -17.258  1.00  1.540          H  
ATOM  13631 1HD2 LEU A 852      -2.558  -1.672 -19.063  1.00  1.540          H  
ATOM  13632 2HD2 LEU A 852      -0.830  -2.065 -19.224  1.00  1.540          H  
ATOM  13633 3HD2 LEU A 852      -2.029  -3.358 -19.011  1.00  1.540          H  
ATOM  13634  N   PHE A 853       0.765  -5.712 -15.228  1.00  0.890          N  
ATOM  13635  CA  PHE A 853       1.939  -6.396 -14.723  1.00  0.900          C  
ATOM  13636  C   PHE A 853       1.674  -7.899 -14.561  1.00  0.900          C  
ATOM  13637  O   PHE A 853       2.296  -8.600 -13.734  1.00  0.940          O  
ATOM  13638  CB  PHE A 853       2.385  -5.722 -13.434  1.00  1.260          C  
ATOM  13639  CG  PHE A 853       2.871  -4.310 -13.685  1.00  1.260          C  
ATOM  13640  CD1 PHE A 853       1.986  -3.269 -13.819  1.00  1.260          C  
ATOM  13641  CD2 PHE A 853       4.198  -4.029 -13.784  1.00  1.260          C  
ATOM  13642  CE1 PHE A 853       2.386  -2.017 -14.075  1.00  1.260          C  
ATOM  13643  CE2 PHE A 853       4.614  -2.768 -14.040  1.00  1.260          C  
ATOM  13644  CZ  PHE A 853       3.696  -1.752 -14.196  1.00  1.260          C  
ATOM  13645  H   PHE A 853       0.081  -5.407 -14.530  1.00  1.070          H  
ATOM  13646  HA  PHE A 853       2.744  -6.273 -15.449  1.00  1.080          H  
ATOM  13647 1HB  PHE A 853       1.572  -5.704 -12.707  1.00  1.510          H  
ATOM  13648 2HB  PHE A 853       3.203  -6.282 -13.035  1.00  1.510          H  
ATOM  13649  HD1 PHE A 853       0.954  -3.464 -13.742  1.00  1.510          H  
ATOM  13650  HD2 PHE A 853       4.921  -4.825 -13.667  1.00  1.510          H  
ATOM  13651  HE1 PHE A 853       1.644  -1.234 -14.194  1.00  1.510          H  
ATOM  13652  HE2 PHE A 853       5.664  -2.573 -14.132  1.00  1.510          H  
ATOM  13653  HZ  PHE A 853       4.021  -0.738 -14.413  1.00  1.510          H  
ATOM  13654  N   GLY A 854       0.706  -8.391 -15.347  1.00  0.920          N  
ATOM  13655  CA  GLY A 854       0.390  -9.799 -15.478  1.00  0.930          C  
ATOM  13656  C   GLY A 854       0.081 -10.494 -14.169  1.00  0.970          C  
ATOM  13657  O   GLY A 854      -0.580  -9.924 -13.313  1.00  1.320          O  
ATOM  13658  H   GLY A 854       0.156  -7.758 -15.931  1.00  1.100          H  
ATOM  13659 1HA  GLY A 854      -0.470  -9.895 -16.141  1.00  1.120          H  
ATOM  13660 2HA  GLY A 854       1.215 -10.265 -15.980  1.00  1.120          H  
ATOM  13661  N   CYS A 855       0.564 -11.729 -13.950  1.00  1.330          N  
ATOM  13662  CA  CYS A 855       1.417 -12.628 -14.764  1.00  1.540          C  
ATOM  13663  C   CYS A 855       2.858 -12.158 -15.065  1.00  1.390          C  
ATOM  13664  O   CYS A 855       3.541 -12.785 -15.870  1.00  1.500          O  
ATOM  13665  CB  CYS A 855       0.740 -13.009 -16.096  1.00  2.070          C  
ATOM  13666  SG  CYS A 855      -0.856 -13.790 -15.898  1.00  2.070          S  
ATOM  13667  H   CYS A 855       0.291 -12.108 -13.051  1.00  1.600          H  
ATOM  13668  HA  CYS A 855       1.490 -13.562 -14.220  1.00  1.850          H  
ATOM  13669 1HB  CYS A 855       0.632 -12.185 -16.773  1.00  2.490          H  
ATOM  13670 2HB  CYS A 855       1.380 -13.728 -16.600  1.00  2.490          H  
ATOM  13671  HG  CYS A 855      -0.453 -14.682 -14.992  1.00  2.490          H  
ATOM  13672  N   LYS A 856       3.349 -11.106 -14.395  1.00  1.270          N  
ATOM  13673  CA  LYS A 856       4.759 -10.717 -14.526  1.00  1.230          C  
ATOM  13674  C   LYS A 856       5.333 -10.786 -13.106  1.00  1.210          C  
ATOM  13675  O   LYS A 856       6.333 -11.466 -12.848  1.00  1.330          O  
ATOM  13676  CB  LYS A 856       4.943  -9.316 -15.129  1.00  1.740          C  
ATOM  13677  CG  LYS A 856       4.292  -9.067 -16.515  1.00  1.740          C  
ATOM  13678  CD  LYS A 856       4.881  -9.894 -17.641  1.00  1.740          C  
ATOM  13679  CE  LYS A 856       4.264  -9.484 -18.974  1.00  1.740          C  
ATOM  13680  NZ  LYS A 856       4.794 -10.288 -20.119  1.00  1.740          N  
ATOM  13681  H   LYS A 856       2.749 -10.546 -13.792  1.00  1.520          H  
ATOM  13682  HA  LYS A 856       5.288 -11.441 -15.144  1.00  1.480          H  
ATOM  13683 1HB  LYS A 856       4.624  -8.547 -14.437  1.00  2.090          H  
ATOM  13684 2HB  LYS A 856       5.999  -9.162 -15.298  1.00  2.090          H  
ATOM  13685 1HG  LYS A 856       3.246  -9.299 -16.463  1.00  2.090          H  
ATOM  13686 2HG  LYS A 856       4.390  -8.014 -16.761  1.00  2.090          H  
ATOM  13687 1HD  LYS A 856       5.956  -9.755 -17.683  1.00  2.090          H  
ATOM  13688 2HD  LYS A 856       4.674 -10.948 -17.469  1.00  2.090          H  
ATOM  13689 1HE  LYS A 856       3.184  -9.618 -18.915  1.00  2.090          H  
ATOM  13690 2HE  LYS A 856       4.481  -8.427 -19.152  1.00  2.090          H  
ATOM  13691 1HZ  LYS A 856       4.357  -9.979 -20.976  1.00  2.090          H  
ATOM  13692 2HZ  LYS A 856       5.796 -10.157 -20.187  1.00  2.090          H  
ATOM  13693 3HZ  LYS A 856       4.592 -11.266 -19.970  1.00  2.090          H  
ATOM  13694  N   PHE A 857       4.608 -10.180 -12.135  1.00  1.170          N  
ATOM  13695  CA  PHE A 857       5.011 -10.229 -10.701  1.00  1.270          C  
ATOM  13696  C   PHE A 857       4.840 -11.643 -10.149  1.00  1.500          C  
ATOM  13697  O   PHE A 857       5.413 -12.019  -9.129  1.00  1.670          O  
ATOM  13698  CB  PHE A 857       4.224  -9.255  -9.805  1.00  1.740          C  
ATOM  13699  CG  PHE A 857       4.685  -7.799  -9.834  1.00  1.740          C  
ATOM  13700  CD1 PHE A 857       3.942  -6.801 -10.440  1.00  1.740          C  
ATOM  13701  CD2 PHE A 857       5.881  -7.440  -9.212  1.00  1.740          C  
ATOM  13702  CE1 PHE A 857       4.393  -5.477 -10.429  1.00  1.740          C  
ATOM  13703  CE2 PHE A 857       6.322  -6.128  -9.201  1.00  1.740          C  
ATOM  13704  CZ  PHE A 857       5.577  -5.148  -9.813  1.00  1.740          C  
ATOM  13705  H   PHE A 857       3.801  -9.617 -12.428  1.00  1.400          H  
ATOM  13706  HA  PHE A 857       6.060  -9.971 -10.626  1.00  1.520          H  
ATOM  13707 1HB  PHE A 857       3.175  -9.281 -10.099  1.00  2.090          H  
ATOM  13708 2HB  PHE A 857       4.272  -9.605  -8.771  1.00  2.090          H  
ATOM  13709  HD1 PHE A 857       2.993  -7.060 -10.926  1.00  2.090          H  
ATOM  13710  HD2 PHE A 857       6.477  -8.210  -8.721  1.00  2.090          H  
ATOM  13711  HE1 PHE A 857       3.814  -4.698 -10.909  1.00  2.090          H  
ATOM  13712  HE2 PHE A 857       7.264  -5.873  -8.701  1.00  2.090          H  
ATOM  13713  HZ  PHE A 857       5.924  -4.115  -9.804  1.00  2.090          H  
ATOM  13714  N   CYS A 858       4.008 -12.390 -10.844  1.00  1.630          N  
ATOM  13715  CA  CYS A 858       3.624 -13.758 -10.583  1.00  1.890          C  
ATOM  13716  C   CYS A 858       4.625 -14.764 -11.157  1.00  2.110          C  
ATOM  13717  O   CYS A 858       4.820 -15.840 -10.590  1.00  2.220          O  
ATOM  13718  CB  CYS A 858       2.258 -14.002 -11.222  1.00  2.540          C  
ATOM  13719  SG  CYS A 858       1.533 -15.634 -10.991  1.00  2.540          S  
ATOM  13720  H   CYS A 858       3.611 -11.945 -11.654  1.00  1.960          H  
ATOM  13721  HA  CYS A 858       3.557 -13.898  -9.504  1.00  2.270          H  
ATOM  13722 1HB  CYS A 858       1.545 -13.268 -10.842  1.00  3.050          H  
ATOM  13723 2HB  CYS A 858       2.363 -13.837 -12.265  1.00  3.050          H  
ATOM  13724  N   LYS A 859       5.203 -14.448 -12.324  1.00  2.430          N  
ATOM  13725  CA  LYS A 859       6.030 -15.410 -13.040  1.00  2.760          C  
ATOM  13726  C   LYS A 859       7.546 -15.174 -13.114  1.00  2.510          C  
ATOM  13727  O   LYS A 859       8.297 -16.144 -13.232  1.00  2.660          O  
ATOM  13728  CB  LYS A 859       5.494 -15.533 -14.458  1.00  3.730          C  
ATOM  13729  CG  LYS A 859       4.104 -16.110 -14.516  1.00  3.730          C  
ATOM  13730  CD  LYS A 859       3.618 -16.288 -15.949  1.00  3.730          C  
ATOM  13731  CE  LYS A 859       2.184 -16.777 -15.960  1.00  3.730          C  
ATOM  13732  NZ  LYS A 859       2.054 -18.148 -15.386  1.00  3.730          N  
ATOM  13733  H   LYS A 859       5.046 -13.535 -12.724  1.00  2.920          H  
ATOM  13734  HA  LYS A 859       5.894 -16.375 -12.551  1.00  3.310          H  
ATOM  13735 1HB  LYS A 859       5.468 -14.542 -14.920  1.00  4.480          H  
ATOM  13736 2HB  LYS A 859       6.160 -16.159 -15.053  1.00  4.480          H  
ATOM  13737 1HG  LYS A 859       4.093 -17.059 -13.990  1.00  4.480          H  
ATOM  13738 2HG  LYS A 859       3.424 -15.430 -14.005  1.00  4.480          H  
ATOM  13739 1HD  LYS A 859       3.669 -15.332 -16.474  1.00  4.480          H  
ATOM  13740 2HD  LYS A 859       4.250 -17.006 -16.468  1.00  4.480          H  
ATOM  13741 1HE  LYS A 859       1.596 -16.090 -15.369  1.00  4.480          H  
ATOM  13742 2HE  LYS A 859       1.796 -16.777 -16.977  1.00  4.480          H  
ATOM  13743 1HZ  LYS A 859       1.058 -18.423 -15.365  1.00  4.480          H  
ATOM  13744 2HZ  LYS A 859       2.578 -18.809 -15.938  1.00  4.480          H  
ATOM  13745 3HZ  LYS A 859       2.395 -18.163 -14.438  1.00  4.480          H  
ATOM  13746  N   ASN A 860       8.027 -13.924 -13.044  1.00  2.520          N  
ATOM  13747  CA  ASN A 860       9.463 -13.673 -13.247  1.00  2.650          C  
ATOM  13748  C   ASN A 860      10.249 -12.906 -12.156  1.00  2.550          C  
ATOM  13749  O   ASN A 860      10.965 -11.954 -12.483  1.00  2.980          O  
ATOM  13750  CB  ASN A 860       9.682 -13.028 -14.604  1.00  3.660          C  
ATOM  13751  CG  ASN A 860       9.395 -13.985 -15.733  1.00  3.660          C  
ATOM  13752  OD1 ASN A 860      10.205 -14.890 -15.978  1.00  3.660          O  
ATOM  13753  ND2 ASN A 860       8.297 -13.821 -16.427  1.00  3.660          N  
ATOM  13754  H   ASN A 860       7.399 -13.124 -12.928  1.00  3.020          H  
ATOM  13755  HA  ASN A 860       9.948 -14.646 -13.325  1.00  3.180          H  
ATOM  13756 1HB  ASN A 860       9.026 -12.160 -14.703  1.00  4.390          H  
ATOM  13757 2HB  ASN A 860      10.709 -12.683 -14.695  1.00  4.390          H  
ATOM  13758 1HD2 ASN A 860       8.092 -14.445 -17.182  1.00  4.390          H  
ATOM  13759 2HD2 ASN A 860       7.659 -13.085 -16.213  1.00  4.390          H  
ATOM  13760  N   PRO A 861      10.202 -13.329 -10.860  1.00  2.540          N  
ATOM  13761  CA  PRO A 861      10.889 -12.724  -9.711  1.00  3.020          C  
ATOM  13762  C   PRO A 861      12.395 -12.752  -9.916  1.00  3.310          C  
ATOM  13763  O   PRO A 861      13.143 -11.972  -9.343  1.00  3.540          O  
ATOM  13764  CB  PRO A 861      10.455 -13.612  -8.535  1.00  4.530          C  
ATOM  13765  CG  PRO A 861      10.062 -14.929  -9.165  1.00  4.530          C  
ATOM  13766  CD  PRO A 861       9.463 -14.560 -10.506  1.00  4.530          C  
ATOM  13767  HA  PRO A 861      10.547 -11.697  -9.558  1.00  3.620          H  
ATOM  13768 1HB  PRO A 861      11.277 -13.716  -7.813  1.00  5.440          H  
ATOM  13769 2HB  PRO A 861       9.625 -13.130  -7.993  1.00  5.440          H  
ATOM  13770 1HG  PRO A 861      10.936 -15.591  -9.255  1.00  5.440          H  
ATOM  13771 2HG  PRO A 861       9.336 -15.452  -8.518  1.00  5.440          H  
ATOM  13772 1HD  PRO A 861       9.662 -15.379 -11.207  1.00  5.440          H  
ATOM  13773 2HD  PRO A 861       8.385 -14.349 -10.392  1.00  5.440          H  
ATOM  13774  N   VAL A 862      12.843 -13.623 -10.796  1.00  3.700          N  
ATOM  13775  CA  VAL A 862      14.244 -13.751 -11.124  1.00  4.350          C  
ATOM  13776  C   VAL A 862      14.855 -12.448 -11.666  1.00  4.740          C  
ATOM  13777  O   VAL A 862      16.076 -12.306 -11.681  1.00  5.220          O  
ATOM  13778  CB  VAL A 862      14.412 -14.882 -12.155  1.00  5.830          C  
ATOM  13779  CG1 VAL A 862      13.938 -16.199 -11.534  1.00  5.830          C  
ATOM  13780  CG2 VAL A 862      13.606 -14.557 -13.448  1.00  5.830          C  
ATOM  13781  H   VAL A 862      12.188 -14.239 -11.241  1.00  4.440          H  
ATOM  13782  HA  VAL A 862      14.782 -14.027 -10.221  1.00  5.220          H  
ATOM  13783  HB  VAL A 862      15.469 -14.990 -12.399  1.00  7.000          H  
ATOM  13784 1HG1 VAL A 862      14.076 -17.010 -12.251  1.00  7.000          H  
ATOM  13785 2HG1 VAL A 862      14.525 -16.402 -10.638  1.00  7.000          H  
ATOM  13786 3HG1 VAL A 862      12.887 -16.134 -11.266  1.00  7.000          H  
ATOM  13787 1HG2 VAL A 862      13.742 -15.364 -14.167  1.00  7.000          H  
ATOM  13788 2HG2 VAL A 862      12.554 -14.455 -13.229  1.00  7.000          H  
ATOM  13789 3HG2 VAL A 862      13.968 -13.633 -13.890  1.00  7.000          H  
ATOM  13790  N   ASN A 863      14.010 -11.506 -12.124  1.00  4.850          N  
ATOM  13791  CA  ASN A 863      14.494 -10.233 -12.645  1.00  5.540          C  
ATOM  13792  C   ASN A 863      14.402  -9.099 -11.615  1.00  5.680          C  
ATOM  13793  O   ASN A 863      14.640  -7.935 -11.944  1.00  6.400          O  
ATOM  13794  CB  ASN A 863      13.730  -9.877 -13.901  1.00  7.480          C  
ATOM  13795  CG  ASN A 863      14.017 -10.834 -15.017  1.00  7.480          C  
ATOM  13796  OD1 ASN A 863      15.143 -11.328 -15.181  1.00  7.480          O  
ATOM  13797  ND2 ASN A 863      13.016 -11.114 -15.801  1.00  7.480          N  
ATOM  13798  H   ASN A 863      13.003 -11.686 -12.103  1.00  5.820          H  
ATOM  13799  HA  ASN A 863      15.547 -10.347 -12.898  1.00  6.650          H  
ATOM  13800 1HB  ASN A 863      12.655  -9.881 -13.692  1.00  8.980          H  
ATOM  13801 2HB  ASN A 863      13.998  -8.879 -14.226  1.00  8.980          H  
ATOM  13802 1HD2 ASN A 863      13.141 -11.745 -16.566  1.00  8.980          H  
ATOM  13803 2HD2 ASN A 863      12.129 -10.686 -15.643  1.00  8.980          H  
ATOM  13804  N   ALA A 864      14.040  -9.443 -10.382  1.00  5.250          N  
ATOM  13805  CA  ALA A 864      13.906  -8.517  -9.263  1.00  5.650          C  
ATOM  13806  C   ALA A 864      15.243  -7.952  -8.843  1.00  6.060          C  
ATOM  13807  O   ALA A 864      16.261  -8.639  -8.925  1.00  6.240          O  
ATOM  13808  CB  ALA A 864      13.289  -9.226  -8.082  1.00  7.750          C  
ATOM  13809  H   ALA A 864      13.852 -10.426 -10.180  1.00  6.300          H  
ATOM  13810  HA  ALA A 864      13.262  -7.694  -9.577  1.00  6.780          H  
ATOM  13811 1HB  ALA A 864      13.154  -8.533  -7.256  1.00  9.300          H  
ATOM  13812 2HB  ALA A 864      12.341  -9.623  -8.387  1.00  9.300          H  
ATOM  13813 3HB  ALA A 864      13.940 -10.045  -7.766  1.00  9.300          H  
ATOM  13814  N   MET A 865      15.252  -6.720  -8.327  1.00  6.500          N  
ATOM  13815  CA  MET A 865      16.507  -6.198  -7.806  1.00  6.840          C  
ATOM  13816  C   MET A 865      16.955  -6.916  -6.529  1.00  6.330          C  
ATOM  13817  O   MET A 865      18.152  -7.001  -6.253  1.00  6.550          O  
ATOM  13818  CB  MET A 865      16.402  -4.704  -7.563  1.00  9.440          C  
ATOM  13819  CG  MET A 865      15.509  -4.236  -6.408  1.00  9.440          C  
ATOM  13820  SD  MET A 865      15.524  -2.434  -6.253  1.00  9.440          S  
ATOM  13821  CE  MET A 865      14.537  -1.927  -7.661  1.00  9.440          C  
ATOM  13822  H   MET A 865      14.400  -6.155  -8.309  1.00  7.800          H  
ATOM  13823  HA  MET A 865      17.277  -6.365  -8.558  1.00  8.210          H  
ATOM  13824 1HB  MET A 865      17.389  -4.319  -7.374  1.00 11.330          H  
ATOM  13825 2HB  MET A 865      16.031  -4.248  -8.464  1.00 11.330          H  
ATOM  13826 1HG  MET A 865      14.495  -4.566  -6.548  1.00 11.330          H  
ATOM  13827 2HG  MET A 865      15.873  -4.649  -5.462  1.00 11.330          H  
ATOM  13828 1HE  MET A 865      14.505  -0.854  -7.696  1.00 11.330          H  
ATOM  13829 2HE  MET A 865      14.973  -2.285  -8.581  1.00 11.330          H  
ATOM  13830 3HE  MET A 865      13.527  -2.317  -7.571  1.00 11.330          H  
ATOM  13831  N   ASP A 866      15.997  -7.432  -5.754  1.00  5.880          N  
ATOM  13832  CA  ASP A 866      16.299  -8.133  -4.516  1.00  5.460          C  
ATOM  13833  C   ASP A 866      16.306  -9.636  -4.729  1.00  4.840          C  
ATOM  13834  O   ASP A 866      15.593 -10.162  -5.581  1.00  5.010          O  
ATOM  13835  CB  ASP A 866      15.283  -7.770  -3.439  1.00  7.810          C  
ATOM  13836  CG  ASP A 866      15.377  -6.334  -2.957  1.00  7.810          C  
ATOM  13837  OD1 ASP A 866      16.443  -5.768  -2.923  1.00  7.810          O  
ATOM  13838  OD2 ASP A 866      14.347  -5.808  -2.631  1.00  7.810          O  
ATOM  13839  H   ASP A 866      15.030  -7.312  -6.016  1.00  7.060          H  
ATOM  13840  HA  ASP A 866      17.291  -7.834  -4.173  1.00  6.550          H  
ATOM  13841 1HB  ASP A 866      14.293  -7.902  -3.837  1.00  9.370          H  
ATOM  13842 2HB  ASP A 866      15.394  -8.449  -2.589  1.00  9.370          H  
ATOM  13843  N   GLN A 867      17.028 -10.348  -3.878  1.00  4.530          N  
ATOM  13844  CA  GLN A 867      17.057 -11.804  -3.945  1.00  4.410          C  
ATOM  13845  C   GLN A 867      15.646 -12.391  -3.907  1.00  3.850          C  
ATOM  13846  O   GLN A 867      14.812 -11.972  -3.096  1.00  4.150          O  
ATOM  13847  CB  GLN A 867      17.885 -12.386  -2.788  1.00  6.220          C  
ATOM  13848  CG  GLN A 867      19.383 -12.055  -2.826  1.00  6.220          C  
ATOM  13849  CD  GLN A 867      19.718 -10.750  -2.128  1.00  6.220          C  
ATOM  13850  OE1 GLN A 867      18.863  -9.859  -2.018  1.00  6.220          O  
ATOM  13851  NE2 GLN A 867      20.949 -10.626  -1.653  1.00  6.220          N  
ATOM  13852  H   GLN A 867      17.599  -9.862  -3.182  1.00  5.440          H  
ATOM  13853  HA  GLN A 867      17.519 -12.095  -4.889  1.00  5.290          H  
ATOM  13854 1HB  GLN A 867      17.486 -12.020  -1.840  1.00  7.470          H  
ATOM  13855 2HB  GLN A 867      17.786 -13.472  -2.781  1.00  7.470          H  
ATOM  13856 1HG  GLN A 867      19.936 -12.854  -2.333  1.00  7.470          H  
ATOM  13857 2HG  GLN A 867      19.699 -11.971  -3.867  1.00  7.470          H  
ATOM  13858 1HE2 GLN A 867      21.223  -9.785  -1.182  1.00  7.470          H  
ATOM  13859 2HE2 GLN A 867      21.608 -11.371  -1.762  1.00  7.470          H  
ATOM  13860  N   THR A 868      15.420 -13.452  -4.689  1.00  3.550          N  
ATOM  13861  CA  THR A 868      14.109 -14.099  -4.812  1.00  3.500          C  
ATOM  13862  C   THR A 868      13.622 -14.791  -3.545  1.00  2.860          C  
ATOM  13863  O   THR A 868      12.482 -15.243  -3.468  1.00  3.030          O  
ATOM  13864  CB  THR A 868      14.099 -15.080  -5.992  1.00  4.920          C  
ATOM  13865  OG1 THR A 868      15.113 -16.073  -5.804  1.00  4.920          O  
ATOM  13866  CG2 THR A 868      14.359 -14.319  -7.287  1.00  4.920          C  
ATOM  13867  H   THR A 868      16.163 -13.787  -5.289  1.00  4.260          H  
ATOM  13868  HA  THR A 868      13.393 -13.335  -5.047  1.00  4.200          H  
ATOM  13869  HB  THR A 868      13.126 -15.567  -6.053  1.00  5.900          H  
ATOM  13870  HG1 THR A 868      14.816 -16.709  -5.142  1.00  5.900          H  
ATOM  13871 1HG2 THR A 868      14.340 -15.014  -8.121  1.00  5.900          H  
ATOM  13872 2HG2 THR A 868      13.589 -13.571  -7.415  1.00  5.900          H  
ATOM  13873 3HG2 THR A 868      15.327 -13.829  -7.248  1.00  5.900          H  
ATOM  13874  N   LYS A 869      14.489 -14.869  -2.548  1.00  2.790          N  
ATOM  13875  CA  LYS A 869      14.143 -15.424  -1.252  1.00  2.780          C  
ATOM  13876  C   LYS A 869      13.556 -14.337  -0.340  1.00  2.610          C  
ATOM  13877  O   LYS A 869      13.086 -14.632   0.760  1.00  3.000          O  
ATOM  13878  CB  LYS A 869      15.381 -16.027  -0.588  1.00  3.900          C  
ATOM  13879  CG  LYS A 869      15.963 -17.236  -1.304  1.00  3.900          C  
ATOM  13880  CD  LYS A 869      17.207 -17.760  -0.591  1.00  3.900          C  
ATOM  13881  CE  LYS A 869      17.790 -18.974  -1.309  1.00  3.900          C  
ATOM  13882  NZ  LYS A 869      19.028 -19.475  -0.649  1.00  3.900          N  
ATOM  13883  H   LYS A 869      15.414 -14.495  -2.707  1.00  3.350          H  
ATOM  13884  HA  LYS A 869      13.390 -16.200  -1.391  1.00  3.340          H  
ATOM  13885 1HB  LYS A 869      16.158 -15.267  -0.520  1.00  4.680          H  
ATOM  13886 2HB  LYS A 869      15.133 -16.331   0.430  1.00  4.680          H  
ATOM  13887 1HG  LYS A 869      15.215 -18.025  -1.341  1.00  4.680          H  
ATOM  13888 2HG  LYS A 869      16.226 -16.961  -2.326  1.00  4.680          H  
ATOM  13889 1HD  LYS A 869      17.963 -16.976  -0.554  1.00  4.680          H  
ATOM  13890 2HD  LYS A 869      16.951 -18.044   0.429  1.00  4.680          H  
ATOM  13891 1HE  LYS A 869      17.049 -19.772  -1.319  1.00  4.680          H  
ATOM  13892 2HE  LYS A 869      18.026 -18.699  -2.337  1.00  4.680          H  
ATOM  13893 1HZ  LYS A 869      19.381 -20.276  -1.155  1.00  4.680          H  
ATOM  13894 2HZ  LYS A 869      19.731 -18.747  -0.644  1.00  4.680          H  
ATOM  13895 3HZ  LYS A 869      18.822 -19.746   0.303  1.00  4.680          H  
ATOM  13896  N   LYS A 870      13.642 -13.074  -0.782  1.00  2.570          N  
ATOM  13897  CA  LYS A 870      13.197 -11.915  -0.010  1.00  2.660          C  
ATOM  13898  C   LYS A 870      12.149 -11.044  -0.730  1.00  2.470          C  
ATOM  13899  O   LYS A 870      11.274 -10.469  -0.079  1.00  2.920          O  
ATOM  13900  CB  LYS A 870      14.408 -11.032   0.325  1.00  3.690          C  
ATOM  13901  CG  LYS A 870      15.537 -11.707   1.137  1.00  3.690          C  
ATOM  13902  CD  LYS A 870      15.104 -12.101   2.548  1.00  3.690          C  
ATOM  13903  CE  LYS A 870      16.283 -12.651   3.344  1.00  3.690          C  
ATOM  13904  NZ  LYS A 870      15.887 -13.061   4.724  1.00  3.690          N  
ATOM  13905  H   LYS A 870      14.022 -12.905  -1.708  1.00  3.080          H  
ATOM  13906  HA  LYS A 870      12.736 -12.272   0.907  1.00  3.190          H  
ATOM  13907 1HB  LYS A 870      14.853 -10.675  -0.609  1.00  4.430          H  
ATOM  13908 2HB  LYS A 870      14.073 -10.158   0.879  1.00  4.430          H  
ATOM  13909 1HG  LYS A 870      15.865 -12.602   0.608  1.00  4.430          H  
ATOM  13910 2HG  LYS A 870      16.383 -11.024   1.202  1.00  4.430          H  
ATOM  13911 1HD  LYS A 870      14.690 -11.234   3.065  1.00  4.430          H  
ATOM  13912 2HD  LYS A 870      14.339 -12.874   2.496  1.00  4.430          H  
ATOM  13913 1HE  LYS A 870      16.688 -13.516   2.821  1.00  4.430          H  
ATOM  13914 2HE  LYS A 870      17.054 -11.885   3.413  1.00  4.430          H  
ATOM  13915 1HZ  LYS A 870      16.695 -13.419   5.214  1.00  4.430          H  
ATOM  13916 2HZ  LYS A 870      15.520 -12.261   5.221  1.00  4.430          H  
ATOM  13917 3HZ  LYS A 870      15.178 -13.780   4.672  1.00  4.430          H  
ATOM  13918  N   CYS A 871      12.277 -10.910  -2.056  1.00  2.360          N  
ATOM  13919  CA  CYS A 871      11.429 -10.022  -2.857  1.00  2.400          C  
ATOM  13920  C   CYS A 871      10.020 -10.636  -2.975  1.00  1.740          C  
ATOM  13921  O   CYS A 871       9.877 -11.842  -2.774  1.00  1.660          O  
ATOM  13922  CB  CYS A 871      12.052  -9.852  -4.262  1.00  3.340          C  
ATOM  13923  SG  CYS A 871      11.768 -11.210  -5.397  1.00  3.340          S  
ATOM  13924  H   CYS A 871      13.034 -11.408  -2.520  1.00  2.830          H  
ATOM  13925  HA  CYS A 871      11.374  -9.055  -2.356  1.00  2.880          H  
ATOM  13926 1HB  CYS A 871      11.746  -8.944  -4.734  1.00  4.010          H  
ATOM  13927 2HB  CYS A 871      13.124  -9.792  -4.150  1.00  4.010          H  
ATOM  13928  HG  CYS A 871      11.757 -10.448  -6.509  1.00  4.010          H  
ATOM  13929  N   GLU A 872       8.975  -9.863  -3.349  1.00  1.900          N  
ATOM  13930  CA  GLU A 872       9.011  -8.425  -3.660  1.00  1.670          C  
ATOM  13931  C   GLU A 872       8.479  -7.543  -2.539  1.00  1.260          C  
ATOM  13932  O   GLU A 872       8.952  -6.429  -2.339  1.00  1.580          O  
ATOM  13933  CB  GLU A 872       8.131  -8.138  -4.879  1.00  2.430          C  
ATOM  13934  CG  GLU A 872       8.501  -8.873  -6.133  1.00  2.430          C  
ATOM  13935  CD  GLU A 872       9.796  -8.519  -6.642  1.00  2.430          C  
ATOM  13936  OE1 GLU A 872      10.280  -7.457  -6.346  1.00  2.430          O  
ATOM  13937  OE2 GLU A 872      10.336  -9.318  -7.359  1.00  2.430          O  
ATOM  13938  H   GLU A 872       8.096 -10.341  -3.455  1.00  2.280          H  
ATOM  13939  HA  GLU A 872      10.015  -8.096  -3.862  1.00  2.000          H  
ATOM  13940 1HB  GLU A 872       7.098  -8.381  -4.647  1.00  2.920          H  
ATOM  13941 2HB  GLU A 872       8.161  -7.067  -5.104  1.00  2.920          H  
ATOM  13942 1HG  GLU A 872       8.484  -9.945  -5.939  1.00  2.920          H  
ATOM  13943 2HG  GLU A 872       7.757  -8.663  -6.890  1.00  2.920          H  
ATOM  13944  N   ARG A 873       7.393  -7.987  -1.913  1.00  1.100          N  
ATOM  13945  CA  ARG A 873       6.616  -7.285  -0.873  1.00  1.170          C  
ATOM  13946  C   ARG A 873       5.863  -6.026  -1.385  1.00  1.010          C  
ATOM  13947  O   ARG A 873       4.890  -5.587  -0.768  1.00  1.170          O  
ATOM  13948  CB  ARG A 873       7.503  -6.916   0.313  1.00  1.610          C  
ATOM  13949  CG  ARG A 873       6.746  -6.370   1.514  1.00  1.610          C  
ATOM  13950  CD  ARG A 873       7.603  -6.196   2.699  1.00  1.610          C  
ATOM  13951  NE  ARG A 873       8.570  -5.136   2.511  1.00  1.610          N  
ATOM  13952  CZ  ARG A 873       9.541  -4.816   3.391  1.00  1.610          C  
ATOM  13953  NH1 ARG A 873       9.653  -5.483   4.522  1.00  1.610          N  
ATOM  13954  NH2 ARG A 873      10.379  -3.832   3.119  1.00  1.610          N  
ATOM  13955  H   ARG A 873       7.092  -8.921  -2.141  1.00  1.320          H  
ATOM  13956  HA  ARG A 873       5.871  -7.988  -0.498  1.00  1.400          H  
ATOM  13957 1HB  ARG A 873       8.078  -7.785   0.633  1.00  1.930          H  
ATOM  13958 2HB  ARG A 873       8.208  -6.145   0.018  1.00  1.930          H  
ATOM  13959 1HG  ARG A 873       6.358  -5.392   1.261  1.00  1.930          H  
ATOM  13960 2HG  ARG A 873       5.920  -7.035   1.771  1.00  1.930          H  
ATOM  13961 1HD  ARG A 873       6.987  -5.955   3.557  1.00  1.930          H  
ATOM  13962 2HD  ARG A 873       8.139  -7.123   2.891  1.00  1.930          H  
ATOM  13963  HE  ARG A 873       8.498  -4.595   1.655  1.00  1.930          H  
ATOM  13964 1HH1 ARG A 873       9.010  -6.233   4.735  1.00  1.930          H  
ATOM  13965 2HH1 ARG A 873      10.376  -5.245   5.183  1.00  1.930          H  
ATOM  13966 1HH2 ARG A 873      10.297  -3.327   2.252  1.00  1.930          H  
ATOM  13967 2HH2 ARG A 873      11.109  -3.593   3.775  1.00  1.930          H  
ATOM  13968  N   LYS A 874       6.257  -5.506  -2.552  1.00  0.890          N  
ATOM  13969  CA  LYS A 874       5.629  -4.359  -3.199  1.00  0.860          C  
ATOM  13970  C   LYS A 874       5.301  -4.742  -4.639  1.00  0.970          C  
ATOM  13971  O   LYS A 874       6.201  -4.891  -5.470  1.00  1.340          O  
ATOM  13972  CB  LYS A 874       6.574  -3.156  -3.190  1.00  1.220          C  
ATOM  13973  CG  LYS A 874       6.952  -2.681  -1.804  1.00  1.220          C  
ATOM  13974  CD  LYS A 874       7.877  -1.476  -1.839  1.00  1.220          C  
ATOM  13975  CE  LYS A 874       8.324  -1.102  -0.436  1.00  1.220          C  
ATOM  13976  NZ  LYS A 874       9.211   0.062  -0.430  1.00  1.220          N  
ATOM  13977  H   LYS A 874       7.079  -5.910  -2.982  1.00  1.070          H  
ATOM  13978  HA  LYS A 874       4.699  -4.111  -2.685  1.00  1.030          H  
ATOM  13979 1HB  LYS A 874       7.488  -3.403  -3.729  1.00  1.460          H  
ATOM  13980 2HB  LYS A 874       6.094  -2.325  -3.704  1.00  1.460          H  
ATOM  13981 1HG  LYS A 874       6.043  -2.412  -1.271  1.00  1.460          H  
ATOM  13982 2HG  LYS A 874       7.442  -3.489  -1.264  1.00  1.460          H  
ATOM  13983 1HD  LYS A 874       8.754  -1.692  -2.454  1.00  1.460          H  
ATOM  13984 2HD  LYS A 874       7.353  -0.618  -2.272  1.00  1.460          H  
ATOM  13985 1HE  LYS A 874       7.446  -0.879   0.169  1.00  1.460          H  
ATOM  13986 2HE  LYS A 874       8.852  -1.951   0.005  1.00  1.460          H  
ATOM  13987 1HZ  LYS A 874       9.504   0.296   0.516  1.00  1.460          H  
ATOM  13988 2HZ  LYS A 874      10.049  -0.094  -0.974  1.00  1.460          H  
ATOM  13989 3HZ  LYS A 874       8.708   0.855  -0.818  1.00  1.460          H  
ATOM  13990  N   ASN A 875       4.021  -4.937  -4.914  1.00  0.940          N  
ATOM  13991  CA  ASN A 875       3.547  -5.407  -6.210  1.00  1.060          C  
ATOM  13992  C   ASN A 875       2.066  -5.121  -6.372  1.00  0.900          C  
ATOM  13993  O   ASN A 875       1.430  -4.563  -5.479  1.00  0.790          O  
ATOM  13994  CB  ASN A 875       3.842  -6.889  -6.345  1.00  1.440          C  
ATOM  13995  CG  ASN A 875       3.221  -7.688  -5.247  1.00  1.440          C  
ATOM  13996  OD1 ASN A 875       1.987  -7.691  -5.046  1.00  1.440          O  
ATOM  13997  ND2 ASN A 875       4.056  -8.385  -4.509  1.00  1.440          N  
ATOM  13998  H   ASN A 875       3.345  -4.780  -4.178  1.00  1.130          H  
ATOM  13999  HA  ASN A 875       4.073  -4.862  -6.997  1.00  1.270          H  
ATOM  14000 1HB  ASN A 875       3.453  -7.252  -7.287  1.00  1.720          H  
ATOM  14001 2HB  ASN A 875       4.919  -7.058  -6.346  1.00  1.720          H  
ATOM  14002 1HD2 ASN A 875       3.710  -8.944  -3.755  1.00  1.720          H  
ATOM  14003 2HD2 ASN A 875       5.034  -8.355  -4.709  1.00  1.720          H  
ATOM  14004  N   PHE A 876       1.499  -5.548  -7.490  1.00  0.960          N  
ATOM  14005  CA  PHE A 876       0.085  -5.357  -7.717  1.00  0.890          C  
ATOM  14006  C   PHE A 876      -0.625  -6.713  -7.802  1.00  0.970          C  
ATOM  14007  O   PHE A 876      -1.504  -6.894  -8.625  1.00  1.150          O  
ATOM  14008  CB  PHE A 876      -0.171  -4.583  -9.010  1.00  1.270          C  
ATOM  14009  CG  PHE A 876       0.515  -3.231  -9.129  1.00  1.270          C  
ATOM  14010  CD1 PHE A 876       1.527  -3.061 -10.061  1.00  1.270          C  
ATOM  14011  CD2 PHE A 876       0.173  -2.144  -8.333  1.00  1.270          C  
ATOM  14012  CE1 PHE A 876       2.170  -1.860 -10.193  1.00  1.270          C  
ATOM  14013  CE2 PHE A 876       0.818  -0.944  -8.465  1.00  1.270          C  
ATOM  14014  CZ  PHE A 876       1.813  -0.802  -9.387  1.00  1.270          C  
ATOM  14015  H   PHE A 876       2.054  -6.008  -8.197  1.00  1.150          H  
ATOM  14016  HA  PHE A 876      -0.323  -4.807  -6.882  1.00  1.070          H  
ATOM  14017 1HB  PHE A 876       0.121  -5.191  -9.867  1.00  1.530          H  
ATOM  14018 2HB  PHE A 876      -1.240  -4.407  -9.089  1.00  1.530          H  
ATOM  14019  HD1 PHE A 876       1.795  -3.894 -10.701  1.00  1.530          H  
ATOM  14020  HD2 PHE A 876      -0.602  -2.234  -7.600  1.00  1.530          H  
ATOM  14021  HE1 PHE A 876       2.955  -1.748 -10.937  1.00  1.530          H  
ATOM  14022  HE2 PHE A 876       0.539  -0.103  -7.829  1.00  1.530          H  
ATOM  14023  HZ  PHE A 876       2.308   0.148  -9.478  1.00  1.530          H  
ATOM  14024  N   ASP A 877      -0.243  -7.687  -6.976  1.00  0.950          N  
ATOM  14025  CA  ASP A 877      -0.840  -9.035  -7.055  1.00  1.060          C  
ATOM  14026  C   ASP A 877      -2.374  -9.079  -6.855  1.00  1.100          C  
ATOM  14027  O   ASP A 877      -3.067  -9.842  -7.533  1.00  1.740          O  
ATOM  14028  CB  ASP A 877      -0.144  -9.942  -6.022  1.00  1.440          C  
ATOM  14029  CG  ASP A 877      -0.482 -11.442  -6.099  1.00  1.440          C  
ATOM  14030  OD1 ASP A 877      -0.167 -12.064  -7.094  1.00  1.440          O  
ATOM  14031  OD2 ASP A 877      -1.037 -11.958  -5.156  1.00  1.440          O  
ATOM  14032  H   ASP A 877       0.497  -7.518  -6.288  1.00  1.140          H  
ATOM  14033  HA  ASP A 877      -0.628  -9.433  -8.049  1.00  1.270          H  
ATOM  14034 1HB  ASP A 877       0.934  -9.843  -6.137  1.00  1.730          H  
ATOM  14035 2HB  ASP A 877      -0.387  -9.587  -5.019  1.00  1.730          H  
ATOM  14036  N   SER A 878      -2.904  -8.222  -5.984  1.00  1.020          N  
ATOM  14037  CA  SER A 878      -4.342  -8.168  -5.701  1.00  1.010          C  
ATOM  14038  C   SER A 878      -4.686  -6.744  -5.291  1.00  0.860          C  
ATOM  14039  O   SER A 878      -3.791  -5.991  -4.902  1.00  0.830          O  
ATOM  14040  CB  SER A 878      -4.706  -9.135  -4.596  1.00  1.420          C  
ATOM  14041  OG  SER A 878      -4.181  -8.716  -3.358  1.00  1.420          O  
ATOM  14042  H   SER A 878      -2.277  -7.620  -5.477  1.00  1.220          H  
ATOM  14043  HA  SER A 878      -4.898  -8.427  -6.601  1.00  1.210          H  
ATOM  14044 1HB  SER A 878      -5.792  -9.220  -4.530  1.00  1.700          H  
ATOM  14045 2HB  SER A 878      -4.314 -10.125  -4.844  1.00  1.700          H  
ATOM  14046  HG  SER A 878      -4.312  -9.456  -2.757  1.00  1.700          H  
ATOM  14047  N   LEU A 879      -5.968  -6.346  -5.298  1.00  0.890          N  
ATOM  14048  CA  LEU A 879      -6.262  -4.956  -4.923  1.00  0.850          C  
ATOM  14049  C   LEU A 879      -5.740  -4.462  -3.587  1.00  0.770          C  
ATOM  14050  O   LEU A 879      -5.263  -3.339  -3.497  1.00  0.750          O  
ATOM  14051  CB  LEU A 879      -7.754  -4.695  -4.909  1.00  1.210          C  
ATOM  14052  CG  LEU A 879      -8.258  -3.269  -4.458  1.00  1.210          C  
ATOM  14053  CD1 LEU A 879      -7.768  -2.175  -5.429  1.00  1.210          C  
ATOM  14054  CD2 LEU A 879      -9.743  -3.298  -4.394  1.00  1.210          C  
ATOM  14055  H   LEU A 879      -6.736  -6.965  -5.601  1.00  1.070          H  
ATOM  14056  HA  LEU A 879      -5.836  -4.337  -5.705  1.00  1.020          H  
ATOM  14057 1HB  LEU A 879      -8.036  -4.776  -5.907  1.00  1.450          H  
ATOM  14058 2HB  LEU A 879      -8.255  -5.464  -4.323  1.00  1.450          H  
ATOM  14059  HG  LEU A 879      -7.869  -3.035  -3.469  1.00  1.450          H  
ATOM  14060 1HD1 LEU A 879      -8.123  -1.202  -5.103  1.00  1.450          H  
ATOM  14061 2HD1 LEU A 879      -6.702  -2.173  -5.441  1.00  1.450          H  
ATOM  14062 3HD1 LEU A 879      -8.139  -2.363  -6.421  1.00  1.450          H  
ATOM  14063 1HD2 LEU A 879     -10.108  -2.325  -4.064  1.00  1.450          H  
ATOM  14064 2HD2 LEU A 879     -10.133  -3.524  -5.378  1.00  1.450          H  
ATOM  14065 3HD2 LEU A 879     -10.067  -4.062  -3.688  1.00  1.450          H  
ATOM  14066  N   LEU A 880      -5.846  -5.219  -2.509  1.00  0.770          N  
ATOM  14067  CA  LEU A 880      -5.467  -4.564  -1.258  1.00  0.760          C  
ATOM  14068  C   LEU A 880      -4.004  -4.091  -1.242  1.00  0.720          C  
ATOM  14069  O   LEU A 880      -3.736  -2.930  -0.908  1.00  0.700          O  
ATOM  14070  CB  LEU A 880      -5.789  -5.470  -0.060  1.00  1.070          C  
ATOM  14071  CG  LEU A 880      -5.428  -4.926   1.342  1.00  1.070          C  
ATOM  14072  CD1 LEU A 880      -6.171  -3.607   1.626  1.00  1.070          C  
ATOM  14073  CD2 LEU A 880      -5.822  -5.953   2.388  1.00  1.070          C  
ATOM  14074  H   LEU A 880      -6.214  -6.160  -2.547  1.00  0.920          H  
ATOM  14075  HA  LEU A 880      -6.096  -3.680  -1.172  1.00  0.910          H  
ATOM  14076 1HB  LEU A 880      -6.856  -5.682  -0.070  1.00  1.280          H  
ATOM  14077 2HB  LEU A 880      -5.252  -6.410  -0.190  1.00  1.280          H  
ATOM  14078  HG  LEU A 880      -4.374  -4.748   1.391  1.00  1.280          H  
ATOM  14079 1HD1 LEU A 880      -5.909  -3.256   2.621  1.00  1.280          H  
ATOM  14080 2HD1 LEU A 880      -5.890  -2.844   0.903  1.00  1.280          H  
ATOM  14081 3HD1 LEU A 880      -7.244  -3.775   1.577  1.00  1.280          H  
ATOM  14082 1HD2 LEU A 880      -5.561  -5.580   3.379  1.00  1.280          H  
ATOM  14083 2HD2 LEU A 880      -6.896  -6.135   2.342  1.00  1.280          H  
ATOM  14084 3HD2 LEU A 880      -5.293  -6.889   2.201  1.00  1.280          H  
ATOM  14085  N   TRP A 881      -3.056  -4.942  -1.628  1.00  0.720          N  
ATOM  14086  CA  TRP A 881      -1.685  -4.461  -1.659  1.00  0.720          C  
ATOM  14087  C   TRP A 881      -1.414  -3.578  -2.874  1.00  0.690          C  
ATOM  14088  O   TRP A 881      -0.530  -2.711  -2.819  1.00  0.700          O  
ATOM  14089  CB  TRP A 881      -0.671  -5.588  -1.572  1.00  1.010          C  
ATOM  14090  CG  TRP A 881      -0.454  -6.062  -0.175  1.00  1.010          C  
ATOM  14091  CD1 TRP A 881      -0.804  -7.255   0.372  1.00  1.010          C  
ATOM  14092  CD2 TRP A 881       0.189  -5.305   0.878  1.00  1.010          C  
ATOM  14093  NE1 TRP A 881      -0.411  -7.306   1.679  1.00  1.010          N  
ATOM  14094  CE2 TRP A 881       0.202  -6.108   2.006  1.00  1.010          C  
ATOM  14095  CE3 TRP A 881       0.753  -4.027   0.942  1.00  1.010          C  
ATOM  14096  CZ2 TRP A 881       0.765  -5.676   3.198  1.00  1.010          C  
ATOM  14097  CZ3 TRP A 881       1.304  -3.601   2.129  1.00  1.010          C  
ATOM  14098  CH2 TRP A 881       1.307  -4.401   3.222  1.00  1.010          C  
ATOM  14099  H   TRP A 881      -3.290  -5.890  -1.895  1.00  0.860          H  
ATOM  14100  HA  TRP A 881      -1.540  -3.848  -0.773  1.00  0.860          H  
ATOM  14101 1HB  TRP A 881      -1.010  -6.432  -2.177  1.00  1.210          H  
ATOM  14102 2HB  TRP A 881       0.287  -5.257  -1.977  1.00  1.210          H  
ATOM  14103  HD1 TRP A 881      -1.309  -8.062  -0.156  1.00  1.210          H  
ATOM  14104  HE1 TRP A 881      -0.557  -8.114   2.280  1.00  1.210          H  
ATOM  14105  HE3 TRP A 881       0.761  -3.386   0.065  1.00  1.210          H  
ATOM  14106  HZ2 TRP A 881       0.789  -6.298   4.087  1.00  1.210          H  
ATOM  14107  HZ3 TRP A 881       1.744  -2.612   2.170  1.00  1.210          H  
ATOM  14108  HH2 TRP A 881       1.762  -4.031   4.127  1.00  1.210          H  
ATOM  14109  N   ALA A 882      -2.125  -3.812  -3.989  1.00  0.680          N  
ATOM  14110  CA  ALA A 882      -1.938  -3.004  -5.185  1.00  0.660          C  
ATOM  14111  C   ALA A 882      -2.308  -1.558  -4.877  1.00  0.640          C  
ATOM  14112  O   ALA A 882      -1.637  -0.627  -5.324  1.00  0.640          O  
ATOM  14113  CB  ALA A 882      -2.786  -3.548  -6.326  1.00  0.930          C  
ATOM  14114  H   ALA A 882      -2.820  -4.564  -4.024  1.00  0.820          H  
ATOM  14115  HA  ALA A 882      -0.885  -3.036  -5.458  1.00  0.790          H  
ATOM  14116 1HB  ALA A 882      -2.656  -2.955  -7.222  1.00  1.120          H  
ATOM  14117 2HB  ALA A 882      -2.524  -4.569  -6.536  1.00  1.120          H  
ATOM  14118 3HB  ALA A 882      -3.806  -3.515  -6.031  1.00  1.120          H  
ATOM  14119  N   LEU A 883      -3.372  -1.384  -4.083  1.00  0.640          N  
ATOM  14120  CA  LEU A 883      -3.874  -0.097  -3.630  1.00  0.620          C  
ATOM  14121  C   LEU A 883      -2.809   0.592  -2.818  1.00  0.640          C  
ATOM  14122  O   LEU A 883      -2.527   1.773  -3.041  1.00  0.660          O  
ATOM  14123  CB  LEU A 883      -5.169  -0.289  -2.821  1.00  0.880          C  
ATOM  14124  CG  LEU A 883      -5.920   0.979  -2.342  1.00  0.880          C  
ATOM  14125  CD1 LEU A 883      -7.417   0.655  -2.282  1.00  0.880          C  
ATOM  14126  CD2 LEU A 883      -5.417   1.418  -0.931  1.00  0.880          C  
ATOM  14127  H   LEU A 883      -3.890  -2.217  -3.810  1.00  0.770          H  
ATOM  14128  HA  LEU A 883      -4.093   0.519  -4.496  1.00  0.740          H  
ATOM  14129 1HB  LEU A 883      -5.859  -0.863  -3.427  1.00  1.050          H  
ATOM  14130 2HB  LEU A 883      -4.935  -0.889  -1.940  1.00  1.050          H  
ATOM  14131  HG  LEU A 883      -5.769   1.776  -3.042  1.00  1.050          H  
ATOM  14132 1HD1 LEU A 883      -7.968   1.539  -1.956  1.00  1.050          H  
ATOM  14133 2HD1 LEU A 883      -7.764   0.359  -3.270  1.00  1.050          H  
ATOM  14134 3HD1 LEU A 883      -7.587  -0.160  -1.577  1.00  1.050          H  
ATOM  14135 1HD2 LEU A 883      -5.974   2.299  -0.613  1.00  1.050          H  
ATOM  14136 2HD2 LEU A 883      -5.581   0.607  -0.221  1.00  1.050          H  
ATOM  14137 3HD2 LEU A 883      -4.366   1.664  -0.947  1.00  1.050          H  
ATOM  14138  N   VAL A 884      -2.201  -0.143  -1.880  1.00  0.660          N  
ATOM  14139  CA  VAL A 884      -1.152   0.433  -1.058  1.00  0.710          C  
ATOM  14140  C   VAL A 884       0.003   0.864  -1.942  1.00  0.700          C  
ATOM  14141  O   VAL A 884       0.580   1.924  -1.708  1.00  0.700          O  
ATOM  14142  CB  VAL A 884      -0.601  -0.556  -0.025  1.00  0.970          C  
ATOM  14143  CG1 VAL A 884       0.605   0.052   0.697  1.00  0.970          C  
ATOM  14144  CG2 VAL A 884      -1.623  -0.902   0.917  1.00  0.970          C  
ATOM  14145  H   VAL A 884      -2.537  -1.097  -1.713  1.00  0.790          H  
ATOM  14146  HA  VAL A 884      -1.555   1.300  -0.538  1.00  0.850          H  
ATOM  14147  HB  VAL A 884      -0.268  -1.450  -0.535  1.00  1.170          H  
ATOM  14148 1HG1 VAL A 884       0.991  -0.652   1.416  1.00  1.170          H  
ATOM  14149 2HG1 VAL A 884       1.368   0.281  -0.015  1.00  1.170          H  
ATOM  14150 3HG1 VAL A 884       0.303   0.965   1.216  1.00  1.170          H  
ATOM  14151 1HG2 VAL A 884      -1.199  -1.608   1.622  1.00  1.170          H  
ATOM  14152 2HG2 VAL A 884      -1.956  -0.019   1.434  1.00  1.170          H  
ATOM  14153 3HG2 VAL A 884      -2.462  -1.355   0.411  1.00  1.170          H  
ATOM  14154  N   THR A 885       0.377   0.026  -2.914  1.00  0.700          N  
ATOM  14155  CA  THR A 885       1.476   0.347  -3.814  1.00  0.710          C  
ATOM  14156  C   THR A 885       1.166   1.645  -4.562  1.00  0.660          C  
ATOM  14157  O   THR A 885       2.029   2.518  -4.651  1.00  0.690          O  
ATOM  14158  CB  THR A 885       1.759  -0.818  -4.787  1.00  0.990          C  
ATOM  14159  OG1 THR A 885       2.118  -1.976  -4.029  1.00  0.990          O  
ATOM  14160  CG2 THR A 885       2.920  -0.475  -5.704  1.00  0.990          C  
ATOM  14161  H   THR A 885      -0.103  -0.871  -3.011  1.00  0.840          H  
ATOM  14162  HA  THR A 885       2.374   0.502  -3.217  1.00  0.850          H  
ATOM  14163  HB  THR A 885       0.876  -1.034  -5.378  1.00  1.190          H  
ATOM  14164  HG1 THR A 885       1.309  -2.349  -3.618  1.00  1.190          H  
ATOM  14165 1HG2 THR A 885       3.110  -1.322  -6.366  1.00  1.190          H  
ATOM  14166 2HG2 THR A 885       2.683   0.401  -6.298  1.00  1.190          H  
ATOM  14167 3HG2 THR A 885       3.805  -0.277  -5.105  1.00  1.190          H  
ATOM  14168  N   VAL A 886      -0.056   1.791  -5.087  1.00  0.610          N  
ATOM  14169  CA  VAL A 886      -0.433   3.020  -5.780  1.00  0.580          C  
ATOM  14170  C   VAL A 886      -0.370   4.205  -4.835  1.00  0.560          C  
ATOM  14171  O   VAL A 886       0.046   5.291  -5.236  1.00  0.560          O  
ATOM  14172  CB  VAL A 886      -1.808   2.929  -6.421  1.00  0.820          C  
ATOM  14173  CG1 VAL A 886      -2.241   4.304  -6.949  1.00  0.820          C  
ATOM  14174  CG2 VAL A 886      -1.742   1.963  -7.544  1.00  0.820          C  
ATOM  14175  H   VAL A 886      -0.716   1.009  -5.018  1.00  0.730          H  
ATOM  14176  HA  VAL A 886       0.273   3.191  -6.579  1.00  0.700          H  
ATOM  14177  HB  VAL A 886      -2.535   2.591  -5.682  1.00  0.990          H  
ATOM  14178 1HG1 VAL A 886      -3.203   4.198  -7.392  1.00  0.990          H  
ATOM  14179 2HG1 VAL A 886      -2.308   5.032  -6.143  1.00  0.990          H  
ATOM  14180 3HG1 VAL A 886      -1.526   4.654  -7.690  1.00  0.990          H  
ATOM  14181 1HG2 VAL A 886      -2.695   1.919  -7.982  1.00  0.990          H  
ATOM  14182 2HG2 VAL A 886      -1.024   2.291  -8.271  1.00  0.990          H  
ATOM  14183 3HG2 VAL A 886      -1.458   0.989  -7.182  1.00  0.990          H  
ATOM  14184  N   PHE A 887      -0.846   4.028  -3.609  1.00  0.560          N  
ATOM  14185  CA  PHE A 887      -0.764   5.070  -2.607  1.00  0.560          C  
ATOM  14186  C   PHE A 887       0.715   5.475  -2.447  1.00  0.570          C  
ATOM  14187  O   PHE A 887       1.039   6.656  -2.567  1.00  0.540          O  
ATOM  14188  CB  PHE A 887      -1.397   4.581  -1.302  1.00  0.780          C  
ATOM  14189  CG  PHE A 887      -1.346   5.505  -0.151  1.00  0.780          C  
ATOM  14190  CD1 PHE A 887      -2.234   6.567  -0.046  1.00  0.780          C  
ATOM  14191  CD2 PHE A 887      -0.430   5.301   0.853  1.00  0.780          C  
ATOM  14192  CE1 PHE A 887      -2.194   7.401   1.043  1.00  0.780          C  
ATOM  14193  CE2 PHE A 887      -0.393   6.124   1.927  1.00  0.780          C  
ATOM  14194  CZ  PHE A 887      -1.273   7.177   2.032  1.00  0.780          C  
ATOM  14195  H   PHE A 887      -1.271   3.129  -3.360  1.00  0.670          H  
ATOM  14196  HA  PHE A 887      -1.325   5.936  -2.956  1.00  0.670          H  
ATOM  14197 1HB  PHE A 887      -2.440   4.333  -1.490  1.00  0.940          H  
ATOM  14198 2HB  PHE A 887      -0.921   3.667  -1.002  1.00  0.940          H  
ATOM  14199  HD1 PHE A 887      -2.967   6.733  -0.835  1.00  0.940          H  
ATOM  14200  HD2 PHE A 887       0.271   4.468   0.780  1.00  0.940          H  
ATOM  14201  HE1 PHE A 887      -2.894   8.234   1.127  1.00  0.940          H  
ATOM  14202  HE2 PHE A 887       0.334   5.939   2.699  1.00  0.940          H  
ATOM  14203  HZ  PHE A 887      -1.244   7.828   2.896  1.00  0.940          H  
ATOM  14204  N   GLN A 888       1.630   4.492  -2.290  1.00  0.620          N  
ATOM  14205  CA  GLN A 888       3.068   4.772  -2.141  1.00  0.660          C  
ATOM  14206  C   GLN A 888       3.586   5.557  -3.363  1.00  0.670          C  
ATOM  14207  O   GLN A 888       4.446   6.439  -3.239  1.00  0.770          O  
ATOM  14208  CB  GLN A 888       3.881   3.464  -1.974  1.00  0.910          C  
ATOM  14209  CG  GLN A 888       3.668   2.720  -0.640  1.00  0.910          C  
ATOM  14210  CD  GLN A 888       4.426   1.346  -0.553  1.00  0.910          C  
ATOM  14211  OE1 GLN A 888       5.410   1.099  -1.255  1.00  0.910          O  
ATOM  14212  NE2 GLN A 888       3.953   0.470   0.334  1.00  0.910          N  
ATOM  14213  H   GLN A 888       1.302   3.528  -2.221  1.00  0.740          H  
ATOM  14214  HA  GLN A 888       3.211   5.378  -1.252  1.00  0.790          H  
ATOM  14215 1HB  GLN A 888       3.639   2.780  -2.778  1.00  1.090          H  
ATOM  14216 2HB  GLN A 888       4.945   3.696  -2.058  1.00  1.090          H  
ATOM  14217 1HG  GLN A 888       4.045   3.362   0.152  1.00  1.090          H  
ATOM  14218 2HG  GLN A 888       2.613   2.544  -0.492  1.00  1.090          H  
ATOM  14219 1HE2 GLN A 888       4.388  -0.446   0.464  1.00  1.090          H  
ATOM  14220 2HE2 GLN A 888       3.141   0.712   0.863  1.00  1.090          H  
ATOM  14221  N   ILE A 889       3.070   5.243  -4.555  1.00  0.640          N  
ATOM  14222  CA  ILE A 889       3.440   5.973  -5.765  1.00  0.660          C  
ATOM  14223  C   ILE A 889       2.977   7.436  -5.663  1.00  0.640          C  
ATOM  14224  O   ILE A 889       3.769   8.362  -5.826  1.00  0.680          O  
ATOM  14225  CB  ILE A 889       2.851   5.246  -7.007  1.00  0.920          C  
ATOM  14226  CG1 ILE A 889       3.615   3.866  -7.184  1.00  0.920          C  
ATOM  14227  CG2 ILE A 889       2.819   6.149  -8.280  1.00  0.920          C  
ATOM  14228  CD1 ILE A 889       2.970   2.868  -8.142  1.00  0.920          C  
ATOM  14229  H   ILE A 889       2.434   4.440  -4.598  1.00  0.770          H  
ATOM  14230  HA  ILE A 889       4.525   5.964  -5.851  1.00  0.790          H  
ATOM  14231  HB  ILE A 889       1.837   4.976  -6.793  1.00  1.100          H  
ATOM  14232 1HG1 ILE A 889       4.609   4.065  -7.544  1.00  1.100          H  
ATOM  14233 2HG1 ILE A 889       3.700   3.392  -6.209  1.00  1.100          H  
ATOM  14234 1HG2 ILE A 889       2.389   5.591  -9.078  1.00  1.100          H  
ATOM  14235 2HG2 ILE A 889       2.221   7.031  -8.096  1.00  1.100          H  
ATOM  14236 3HG2 ILE A 889       3.763   6.470  -8.575  1.00  1.100          H  
ATOM  14237 1HD1 ILE A 889       3.581   1.980  -8.164  1.00  1.100          H  
ATOM  14238 2HD1 ILE A 889       1.985   2.605  -7.797  1.00  1.100          H  
ATOM  14239 3HD1 ILE A 889       2.899   3.288  -9.130  1.00  1.100          H  
ATOM  14240  N   LEU A 890       1.716   7.650  -5.305  1.00  0.620          N  
ATOM  14241  CA  LEU A 890       1.139   8.992  -5.152  1.00  0.680          C  
ATOM  14242  C   LEU A 890       1.799   9.812  -4.046  1.00  0.710          C  
ATOM  14243  O   LEU A 890       1.933  11.029  -4.166  1.00  0.810          O  
ATOM  14244  CB  LEU A 890      -0.360   8.871  -4.922  1.00  0.930          C  
ATOM  14245  CG  LEU A 890      -1.237   8.935  -6.185  1.00  0.930          C  
ATOM  14246  CD1 LEU A 890      -0.742   7.948  -7.299  1.00  0.930          C  
ATOM  14247  CD2 LEU A 890      -2.606   8.564  -5.794  1.00  0.930          C  
ATOM  14248  H   LEU A 890       1.118   6.830  -5.164  1.00  0.740          H  
ATOM  14249  HA  LEU A 890       1.298   9.535  -6.081  1.00  0.820          H  
ATOM  14250 1HB  LEU A 890      -0.549   7.918  -4.424  1.00  1.110          H  
ATOM  14251 2HB  LEU A 890      -0.670   9.676  -4.253  1.00  1.110          H  
ATOM  14252  HG  LEU A 890      -1.223   9.943  -6.566  1.00  1.110          H  
ATOM  14253 1HD1 LEU A 890      -1.395   8.011  -8.165  1.00  1.110          H  
ATOM  14254 2HD1 LEU A 890       0.259   8.202  -7.610  1.00  1.110          H  
ATOM  14255 3HD1 LEU A 890      -0.751   6.936  -6.924  1.00  1.110          H  
ATOM  14256 1HD2 LEU A 890      -3.269   8.609  -6.658  1.00  1.110          H  
ATOM  14257 2HD2 LEU A 890      -2.566   7.558  -5.407  1.00  1.110          H  
ATOM  14258 3HD2 LEU A 890      -2.964   9.236  -5.022  1.00  1.110          H  
ATOM  14259  N   THR A 891       2.265   9.147  -2.995  1.00  0.690          N  
ATOM  14260  CA  THR A 891       2.944   9.815  -1.895  1.00  0.750          C  
ATOM  14261  C   THR A 891       4.443   9.945  -2.191  1.00  0.680          C  
ATOM  14262  O   THR A 891       5.204  10.446  -1.367  1.00  1.100          O  
ATOM  14263  CB  THR A 891       2.728   9.094  -0.542  1.00  1.030          C  
ATOM  14264  OG1 THR A 891       3.203   7.760  -0.625  1.00  1.030          O  
ATOM  14265  CG2 THR A 891       1.250   9.092  -0.159  1.00  1.030          C  
ATOM  14266  H   THR A 891       2.072   8.142  -2.921  1.00  0.830          H  
ATOM  14267  HA  THR A 891       2.537  10.820  -1.804  1.00  0.900          H  
ATOM  14268  HB  THR A 891       3.283   9.600   0.223  1.00  1.230          H  
ATOM  14269  HG1 THR A 891       4.157   7.765  -0.777  1.00  1.230          H  
ATOM  14270 1HG2 THR A 891       1.125   8.591   0.795  1.00  1.230          H  
ATOM  14271 2HG2 THR A 891       0.907  10.118  -0.081  1.00  1.230          H  
ATOM  14272 3HG2 THR A 891       0.672   8.572  -0.918  1.00  1.230          H  
ATOM  14273  N   GLN A 892       4.861   9.488  -3.372  1.00  0.670          N  
ATOM  14274  CA  GLN A 892       6.223   9.536  -3.871  1.00  0.680          C  
ATOM  14275  C   GLN A 892       7.252   8.844  -2.971  1.00  0.640          C  
ATOM  14276  O   GLN A 892       8.326   9.394  -2.726  1.00  1.020          O  
ATOM  14277  CB  GLN A 892       6.606  11.011  -4.085  1.00  0.950          C  
ATOM  14278  CG  GLN A 892       5.619  11.756  -5.003  1.00  0.950          C  
ATOM  14279  CD  GLN A 892       6.021  13.179  -5.325  1.00  0.950          C  
ATOM  14280  OE1 GLN A 892       7.043  13.437  -5.965  1.00  0.950          O  
ATOM  14281  NE2 GLN A 892       5.211  14.133  -4.870  1.00  0.950          N  
ATOM  14282  H   GLN A 892       4.182   9.081  -4.013  1.00  0.800          H  
ATOM  14283  HA  GLN A 892       6.235   9.026  -4.834  1.00  0.820          H  
ATOM  14284 1HB  GLN A 892       6.660  11.535  -3.133  1.00  1.140          H  
ATOM  14285 2HB  GLN A 892       7.593  11.065  -4.546  1.00  1.140          H  
ATOM  14286 1HG  GLN A 892       5.504  11.215  -5.918  1.00  1.140          H  
ATOM  14287 2HG  GLN A 892       4.653  11.805  -4.500  1.00  1.140          H  
ATOM  14288 1HE2 GLN A 892       5.426  15.095  -5.043  1.00  1.140          H  
ATOM  14289 2HE2 GLN A 892       4.392  13.890  -4.342  1.00  1.140          H  
ATOM  14290  N   GLU A 893       6.930   7.639  -2.481  1.00  0.550          N  
ATOM  14291  CA  GLU A 893       7.853   6.882  -1.635  1.00  0.600          C  
ATOM  14292  C   GLU A 893       8.224   5.541  -2.264  1.00  0.670          C  
ATOM  14293  O   GLU A 893       7.363   4.689  -2.489  1.00  1.190          O  
ATOM  14294  CB  GLU A 893       7.250   6.666  -0.255  1.00  0.820          C  
ATOM  14295  CG  GLU A 893       8.164   5.946   0.712  1.00  0.820          C  
ATOM  14296  CD  GLU A 893       7.578   5.875   2.050  1.00  0.820          C  
ATOM  14297  OE1 GLU A 893       6.470   6.308   2.183  1.00  0.820          O  
ATOM  14298  OE2 GLU A 893       8.230   5.379   2.966  1.00  0.820          O  
ATOM  14299  H   GLU A 893       6.018   7.241  -2.717  1.00  0.660          H  
ATOM  14300  HA  GLU A 893       8.769   7.462  -1.520  1.00  0.720          H  
ATOM  14301 1HB  GLU A 893       6.979   7.633   0.178  1.00  0.980          H  
ATOM  14302 2HB  GLU A 893       6.332   6.081  -0.355  1.00  0.980          H  
ATOM  14303 1HG  GLU A 893       8.344   4.926   0.355  1.00  0.980          H  
ATOM  14304 2HG  GLU A 893       9.122   6.463   0.757  1.00  0.980          H  
ATOM  14305  N   ASP A 894       9.524   5.363  -2.514  1.00  0.630          N  
ATOM  14306  CA  ASP A 894      10.109   4.191  -3.175  1.00  0.670          C  
ATOM  14307  C   ASP A 894       9.461   3.908  -4.532  1.00  0.670          C  
ATOM  14308  O   ASP A 894       9.256   2.748  -4.916  1.00  0.710          O  
ATOM  14309  CB  ASP A 894      10.025   2.934  -2.304  1.00  0.920          C  
ATOM  14310  CG  ASP A 894      10.880   2.950  -1.028  1.00  0.920          C  
ATOM  14311  OD1 ASP A 894      11.766   3.766  -0.893  1.00  0.920          O  
ATOM  14312  OD2 ASP A 894      10.656   2.052  -0.219  1.00  0.920          O  
ATOM  14313  H   ASP A 894      10.147   6.123  -2.260  1.00  0.760          H  
ATOM  14314  HA  ASP A 894      11.166   4.405  -3.356  1.00  0.800          H  
ATOM  14315 1HB  ASP A 894       8.985   2.780  -2.018  1.00  1.110          H  
ATOM  14316 2HB  ASP A 894      10.317   2.083  -2.886  1.00  1.110          H  
ATOM  14317  N   TRP A 895       9.155   4.975  -5.258  1.00  0.690          N  
ATOM  14318  CA  TRP A 895       8.552   4.900  -6.572  1.00  0.740          C  
ATOM  14319  C   TRP A 895       9.483   4.225  -7.537  1.00  0.670          C  
ATOM  14320  O   TRP A 895       9.080   3.285  -8.222  1.00  0.670          O  
ATOM  14321  CB  TRP A 895       8.199   6.292  -7.050  1.00  1.020          C  
ATOM  14322  CG  TRP A 895       7.684   6.384  -8.410  1.00  1.020          C  
ATOM  14323  CD1 TRP A 895       6.430   6.193  -8.774  1.00  1.020          C  
ATOM  14324  CD2 TRP A 895       8.396   6.771  -9.596  1.00  1.020          C  
ATOM  14325  NE1 TRP A 895       6.271   6.451 -10.109  1.00  1.020          N  
ATOM  14326  CE2 TRP A 895       7.476   6.806 -10.620  1.00  1.020          C  
ATOM  14327  CE3 TRP A 895       9.710   7.104  -9.853  1.00  1.020          C  
ATOM  14328  CZ2 TRP A 895       7.822   7.160 -11.877  1.00  1.020          C  
ATOM  14329  CZ3 TRP A 895      10.069   7.452 -11.139  1.00  1.020          C  
ATOM  14330  CH2 TRP A 895       9.143   7.482 -12.122  1.00  1.020          C  
ATOM  14331  H   TRP A 895       9.414   5.890  -4.888  1.00  0.830          H  
ATOM  14332  HA  TRP A 895       7.637   4.314  -6.498  1.00  0.890          H  
ATOM  14333 1HB  TRP A 895       7.447   6.711  -6.382  1.00  1.220          H  
ATOM  14334 2HB  TRP A 895       9.059   6.933  -6.980  1.00  1.220          H  
ATOM  14335  HD1 TRP A 895       5.677   5.913  -8.086  1.00  1.220          H  
ATOM  14336  HE1 TRP A 895       5.370   6.412 -10.642  1.00  1.220          H  
ATOM  14337  HE3 TRP A 895      10.436   7.081  -9.048  1.00  1.220          H  
ATOM  14338  HZ2 TRP A 895       7.114   7.186 -12.664  1.00  1.220          H  
ATOM  14339  HZ3 TRP A 895      11.106   7.712 -11.348  1.00  1.220          H  
ATOM  14340  HH2 TRP A 895       9.447   7.766 -13.127  1.00  1.220          H  
ATOM  14341  N   ASN A 896      10.740   4.678  -7.568  1.00  0.640          N  
ATOM  14342  CA  ASN A 896      11.735   4.086  -8.445  1.00  0.620          C  
ATOM  14343  C   ASN A 896      11.970   2.619  -8.148  1.00  0.570          C  
ATOM  14344  O   ASN A 896      12.139   1.820  -9.057  1.00  0.610          O  
ATOM  14345  CB  ASN A 896      13.029   4.842  -8.308  1.00  0.880          C  
ATOM  14346  CG  ASN A 896      13.555   4.874  -6.894  1.00  0.880          C  
ATOM  14347  OD1 ASN A 896      12.872   4.469  -5.929  1.00  0.880          O  
ATOM  14348  ND2 ASN A 896      14.768   5.350  -6.744  1.00  0.880          N  
ATOM  14349  H   ASN A 896      10.986   5.493  -6.989  1.00  0.770          H  
ATOM  14350  HA  ASN A 896      11.381   4.170  -9.474  1.00  0.740          H  
ATOM  14351 1HB  ASN A 896      13.768   4.409  -8.943  1.00  1.050          H  
ATOM  14352 2HB  ASN A 896      12.881   5.833  -8.624  1.00  1.050          H  
ATOM  14353 1HD2 ASN A 896      15.177   5.402  -5.831  1.00  1.050          H  
ATOM  14354 2HD2 ASN A 896      15.280   5.668  -7.541  1.00  1.050          H  
ATOM  14355  N   VAL A 897      11.847   2.229  -6.891  1.00  0.560          N  
ATOM  14356  CA  VAL A 897      12.044   0.827  -6.562  1.00  0.570          C  
ATOM  14357  C   VAL A 897      10.961  -0.011  -7.200  1.00  0.560          C  
ATOM  14358  O   VAL A 897      11.244  -1.036  -7.836  1.00  0.580          O  
ATOM  14359  CB  VAL A 897      12.023   0.570  -5.046  1.00  0.790          C  
ATOM  14360  CG1 VAL A 897      12.037  -0.950  -4.756  1.00  0.790          C  
ATOM  14361  CG2 VAL A 897      13.216   1.237  -4.402  1.00  0.790          C  
ATOM  14362  H   VAL A 897      11.739   2.970  -6.201  1.00  0.670          H  
ATOM  14363  HA  VAL A 897      13.005   0.525  -6.953  1.00  0.680          H  
ATOM  14364  HB  VAL A 897      11.110   0.970  -4.638  1.00  0.950          H  
ATOM  14365 1HG1 VAL A 897      12.011  -1.107  -3.682  1.00  0.950          H  
ATOM  14366 2HG1 VAL A 897      11.173  -1.442  -5.202  1.00  0.950          H  
ATOM  14367 3HG1 VAL A 897      12.939  -1.386  -5.160  1.00  0.950          H  
ATOM  14368 1HG2 VAL A 897      13.192   1.062  -3.323  1.00  0.950          H  
ATOM  14369 2HG2 VAL A 897      14.133   0.820  -4.817  1.00  0.950          H  
ATOM  14370 3HG2 VAL A 897      13.189   2.304  -4.589  1.00  0.950          H  
ATOM  14371  N   VAL A 898       9.715   0.418  -7.022  1.00  0.580          N  
ATOM  14372  CA  VAL A 898       8.608  -0.327  -7.577  1.00  0.650          C  
ATOM  14373  C   VAL A 898       8.705  -0.304  -9.101  1.00  0.640          C  
ATOM  14374  O   VAL A 898       8.487  -1.337  -9.742  1.00  0.670          O  
ATOM  14375  CB  VAL A 898       7.250   0.235  -7.105  1.00  0.880          C  
ATOM  14376  CG1 VAL A 898       6.105  -0.486  -7.837  1.00  0.880          C  
ATOM  14377  CG2 VAL A 898       7.116   0.063  -5.586  1.00  0.880          C  
ATOM  14378  H   VAL A 898       9.556   1.269  -6.467  1.00  0.700          H  
ATOM  14379  HA  VAL A 898       8.682  -1.360  -7.238  1.00  0.780          H  
ATOM  14380  HB  VAL A 898       7.201   1.296  -7.363  1.00  1.060          H  
ATOM  14381 1HG1 VAL A 898       5.154  -0.074  -7.527  1.00  1.060          H  
ATOM  14382 2HG1 VAL A 898       6.227  -0.355  -8.882  1.00  1.060          H  
ATOM  14383 3HG1 VAL A 898       6.129  -1.555  -7.606  1.00  1.060          H  
ATOM  14384 1HG2 VAL A 898       6.164   0.472  -5.250  1.00  1.060          H  
ATOM  14385 2HG2 VAL A 898       7.166  -0.994  -5.343  1.00  1.060          H  
ATOM  14386 3HG2 VAL A 898       7.927   0.587  -5.081  1.00  1.060          H  
ATOM  14387  N   LEU A 899       9.013   0.871  -9.680  1.00  0.620          N  
ATOM  14388  CA  LEU A 899       9.122   1.024 -11.121  1.00  0.670          C  
ATOM  14389  C   LEU A 899      10.138   0.080 -11.690  1.00  0.650          C  
ATOM  14390  O   LEU A 899       9.862  -0.603 -12.671  1.00  0.720          O  
ATOM  14391  CB  LEU A 899       9.529   2.460 -11.530  1.00  0.920          C  
ATOM  14392  CG  LEU A 899       9.456   2.848 -13.107  1.00  0.920          C  
ATOM  14393  CD1 LEU A 899       9.292   4.323 -13.199  1.00  0.920          C  
ATOM  14394  CD2 LEU A 899      10.684   2.464 -13.901  1.00  0.920          C  
ATOM  14395  H   LEU A 899       9.156   1.693  -9.094  1.00  0.740          H  
ATOM  14396  HA  LEU A 899       8.175   0.791 -11.544  1.00  0.800          H  
ATOM  14397 1HB  LEU A 899       8.900   3.161 -10.976  1.00  1.100          H  
ATOM  14398 2HB  LEU A 899      10.558   2.614 -11.211  1.00  1.100          H  
ATOM  14399  HG  LEU A 899       8.613   2.371 -13.542  1.00  1.100          H  
ATOM  14400 1HD1 LEU A 899       9.196   4.638 -14.237  1.00  1.100          H  
ATOM  14401 2HD1 LEU A 899       8.424   4.606 -12.662  1.00  1.100          H  
ATOM  14402 3HD1 LEU A 899      10.160   4.802 -12.756  1.00  1.100          H  
ATOM  14403 1HD2 LEU A 899      10.553   2.779 -14.932  1.00  1.100          H  
ATOM  14404 2HD2 LEU A 899      11.527   2.971 -13.485  1.00  1.100          H  
ATOM  14405 3HD2 LEU A 899      10.852   1.405 -13.889  1.00  1.100          H  
ATOM  14406  N   PHE A 900      11.334   0.055 -11.113  1.00  0.620          N  
ATOM  14407  CA  PHE A 900      12.401  -0.765 -11.638  1.00  0.670          C  
ATOM  14408  C   PHE A 900      12.034  -2.235 -11.552  1.00  0.660          C  
ATOM  14409  O   PHE A 900      12.293  -2.974 -12.500  1.00  0.710          O  
ATOM  14410  CB  PHE A 900      13.698  -0.461 -10.896  1.00  0.920          C  
ATOM  14411  CG  PHE A 900      14.200   0.986 -11.075  1.00  0.920          C  
ATOM  14412  CD1 PHE A 900      13.714   1.824 -12.088  1.00  0.920          C  
ATOM  14413  CD2 PHE A 900      15.141   1.520 -10.199  1.00  0.920          C  
ATOM  14414  CE1 PHE A 900      14.125   3.117 -12.207  1.00  0.920          C  
ATOM  14415  CE2 PHE A 900      15.556   2.829 -10.342  1.00  0.920          C  
ATOM  14416  CZ  PHE A 900      15.024   3.618 -11.355  1.00  0.920          C  
ATOM  14417  H   PHE A 900      11.524   0.648 -10.302  1.00  0.740          H  
ATOM  14418  HA  PHE A 900      12.529  -0.549 -12.692  1.00  0.800          H  
ATOM  14419 1HB  PHE A 900      13.511  -0.604  -9.845  1.00  1.100          H  
ATOM  14420 2HB  PHE A 900      14.487  -1.150 -11.194  1.00  1.100          H  
ATOM  14421  HD1 PHE A 900      12.995   1.466 -12.783  1.00  1.100          H  
ATOM  14422  HD2 PHE A 900      15.545   0.898  -9.394  1.00  1.100          H  
ATOM  14423  HE1 PHE A 900      13.724   3.747 -12.998  1.00  1.100          H  
ATOM  14424  HE2 PHE A 900      16.288   3.244  -9.651  1.00  1.100          H  
ATOM  14425  HZ  PHE A 900      15.320   4.643 -11.477  1.00  1.100          H  
ATOM  14426  N   ASN A 901      11.418  -2.682 -10.451  1.00  0.640          N  
ATOM  14427  CA  ASN A 901      11.033  -4.085 -10.402  1.00  0.700          C  
ATOM  14428  C   ASN A 901       9.926  -4.380 -11.417  1.00  0.730          C  
ATOM  14429  O   ASN A 901       9.969  -5.396 -12.122  1.00  0.810          O  
ATOM  14430  CB  ASN A 901      10.614  -4.470  -8.997  1.00  0.960          C  
ATOM  14431  CG  ASN A 901      11.786  -4.665  -8.067  1.00  0.960          C  
ATOM  14432  OD1 ASN A 901      12.907  -5.000  -8.513  1.00  0.960          O  
ATOM  14433  ND2 ASN A 901      11.554  -4.457  -6.796  1.00  0.960          N  
ATOM  14434  H   ASN A 901      11.243  -2.061  -9.650  1.00  0.770          H  
ATOM  14435  HA  ASN A 901      11.896  -4.687 -10.686  1.00  0.840          H  
ATOM  14436 1HB  ASN A 901       9.976  -3.676  -8.589  1.00  1.150          H  
ATOM  14437 2HB  ASN A 901      10.022  -5.376  -9.017  1.00  1.150          H  
ATOM  14438 1HD2 ASN A 901      12.282  -4.572  -6.120  1.00  1.150          H  
ATOM  14439 2HD2 ASN A 901      10.636  -4.195  -6.489  1.00  1.150          H  
ATOM  14440  N   GLY A 902       8.962  -3.467 -11.534  1.00  0.700          N  
ATOM  14441  CA  GLY A 902       7.856  -3.605 -12.457  1.00  0.760          C  
ATOM  14442  C   GLY A 902       8.369  -3.707 -13.884  1.00  0.770          C  
ATOM  14443  O   GLY A 902       8.006  -4.629 -14.613  1.00  0.830          O  
ATOM  14444  H   GLY A 902       8.966  -2.645 -10.927  1.00  0.840          H  
ATOM  14445 1HA  GLY A 902       7.271  -4.489 -12.205  1.00  0.910          H  
ATOM  14446 2HA  GLY A 902       7.207  -2.738 -12.353  1.00  0.910          H  
ATOM  14447  N   MET A 903       9.178  -2.737 -14.288  1.00  0.760          N  
ATOM  14448  CA  MET A 903       9.773  -2.643 -15.612  1.00  0.820          C  
ATOM  14449  C   MET A 903      10.695  -3.818 -15.931  1.00  0.910          C  
ATOM  14450  O   MET A 903      10.645  -4.372 -17.034  1.00  1.000          O  
ATOM  14451  CB  MET A 903      10.493  -1.304 -15.730  1.00  1.120          C  
ATOM  14452  CG  MET A 903      11.175  -1.037 -17.055  1.00  1.120          C  
ATOM  14453  SD  MET A 903      11.903   0.634 -17.148  1.00  1.120          S  
ATOM  14454  CE  MET A 903      13.275   0.594 -15.971  1.00  1.120          C  
ATOM  14455  H   MET A 903       9.415  -2.009 -13.617  1.00  0.910          H  
ATOM  14456  HA  MET A 903       8.970  -2.669 -16.347  1.00  0.980          H  
ATOM  14457 1HB  MET A 903       9.783  -0.495 -15.546  1.00  1.350          H  
ATOM  14458 2HB  MET A 903      11.242  -1.254 -14.943  1.00  1.350          H  
ATOM  14459 1HG  MET A 903      11.962  -1.771 -17.228  1.00  1.350          H  
ATOM  14460 2HG  MET A 903      10.438  -1.141 -17.843  1.00  1.350          H  
ATOM  14461 1HE  MET A 903      13.777   1.563 -15.963  1.00  1.350          H  
ATOM  14462 2HE  MET A 903      12.902   0.382 -14.977  1.00  1.350          H  
ATOM  14463 3HE  MET A 903      13.989  -0.181 -16.259  1.00  1.350          H  
ATOM  14464  N   ALA A 904      11.493  -4.274 -14.957  1.00  0.910          N  
ATOM  14465  CA  ALA A 904      12.417  -5.383 -15.187  1.00  1.010          C  
ATOM  14466  C   ALA A 904      11.681  -6.623 -15.675  1.00  1.050          C  
ATOM  14467  O   ALA A 904      12.186  -7.367 -16.517  1.00  1.120          O  
ATOM  14468  CB  ALA A 904      13.162  -5.715 -13.907  1.00  1.370          C  
ATOM  14469  H   ALA A 904      11.530  -3.805 -14.047  1.00  1.090          H  
ATOM  14470  HA  ALA A 904      13.127  -5.079 -15.953  1.00  1.210          H  
ATOM  14471 1HB  ALA A 904      13.863  -6.523 -14.087  1.00  1.650          H  
ATOM  14472 2HB  ALA A 904      13.705  -4.838 -13.563  1.00  1.650          H  
ATOM  14473 3HB  ALA A 904      12.452  -6.019 -13.136  1.00  1.650          H  
ATOM  14474  N   ARG A 905      10.472  -6.830 -15.166  1.00  1.030          N  
ATOM  14475  CA  ARG A 905       9.682  -7.990 -15.538  1.00  1.090          C  
ATOM  14476  C   ARG A 905       8.587  -7.681 -16.586  1.00  1.130          C  
ATOM  14477  O   ARG A 905       8.103  -8.602 -17.242  1.00  1.240          O  
ATOM  14478  CB  ARG A 905       9.060  -8.536 -14.266  1.00  1.500          C  
ATOM  14479  CG  ARG A 905       8.011  -7.607 -13.720  1.00  1.500          C  
ATOM  14480  CD  ARG A 905       7.467  -7.946 -12.469  1.00  1.500          C  
ATOM  14481  NE  ARG A 905       8.424  -7.699 -11.421  1.00  1.500          N  
ATOM  14482  CZ  ARG A 905       9.040  -8.606 -10.652  1.00  1.500          C  
ATOM  14483  NH1 ARG A 905       8.792  -9.889 -10.747  1.00  1.500          N  
ATOM  14484  NH2 ARG A 905       9.895  -8.176  -9.767  1.00  1.500          N  
ATOM  14485  H   ARG A 905      10.122  -6.192 -14.444  1.00  1.240          H  
ATOM  14486  HA  ARG A 905      10.354  -8.743 -15.948  1.00  1.310          H  
ATOM  14487 1HB  ARG A 905       8.597  -9.506 -14.451  1.00  1.800          H  
ATOM  14488 2HB  ARG A 905       9.834  -8.671 -13.513  1.00  1.800          H  
ATOM  14489 1HG  ARG A 905       8.473  -6.674 -13.562  1.00  1.800          H  
ATOM  14490 2HG  ARG A 905       7.197  -7.484 -14.403  1.00  1.800          H  
ATOM  14491 1HD  ARG A 905       6.573  -7.353 -12.283  1.00  1.800          H  
ATOM  14492 2HD  ARG A 905       7.228  -8.973 -12.476  1.00  1.800          H  
ATOM  14493  HE  ARG A 905       8.700  -6.720 -11.287  1.00  1.800          H  
ATOM  14494 1HH1 ARG A 905       8.124 -10.250 -11.419  1.00  1.800          H  
ATOM  14495 2HH1 ARG A 905       9.270 -10.522 -10.135  1.00  1.800          H  
ATOM  14496 1HH2 ARG A 905      10.072  -7.194  -9.674  1.00  1.800          H  
ATOM  14497 2HH2 ARG A 905      10.347  -8.815  -9.111  1.00  1.800          H  
ATOM  14498  N   THR A 906       8.217  -6.396 -16.765  1.00  1.070          N  
ATOM  14499  CA  THR A 906       7.096  -6.016 -17.634  1.00  1.160          C  
ATOM  14500  C   THR A 906       7.470  -5.379 -18.982  1.00  1.220          C  
ATOM  14501  O   THR A 906       6.624  -5.376 -19.879  1.00  1.900          O  
ATOM  14502  CB  THR A 906       6.177  -5.059 -16.851  1.00  1.590          C  
ATOM  14503  OG1 THR A 906       5.851  -5.686 -15.636  1.00  1.590          O  
ATOM  14504  CG2 THR A 906       4.874  -4.744 -17.573  1.00  1.590          C  
ATOM  14505  H   THR A 906       8.639  -5.662 -16.199  1.00  1.280          H  
ATOM  14506  HA  THR A 906       6.530  -6.918 -17.852  1.00  1.390          H  
ATOM  14507  HB  THR A 906       6.711  -4.143 -16.653  1.00  1.910          H  
ATOM  14508  HG1 THR A 906       6.633  -5.594 -15.055  1.00  1.910          H  
ATOM  14509 1HG2 THR A 906       4.270  -4.092 -16.944  1.00  1.910          H  
ATOM  14510 2HG2 THR A 906       5.061  -4.241 -18.511  1.00  1.910          H  
ATOM  14511 3HG2 THR A 906       4.330  -5.667 -17.758  1.00  1.910          H  
ATOM  14512  N   THR A 907       8.721  -4.880 -19.122  1.00  1.120          N  
ATOM  14513  CA  THR A 907       9.348  -4.173 -20.267  1.00  1.040          C  
ATOM  14514  C   THR A 907       9.003  -2.658 -20.123  1.00  0.930          C  
ATOM  14515  O   THR A 907       8.097  -2.327 -19.341  1.00  0.860          O  
ATOM  14516  CB  THR A 907       8.968  -4.790 -21.677  1.00  1.490          C  
ATOM  14517  OG1 THR A 907       7.611  -4.529 -22.025  1.00  1.490          O  
ATOM  14518  CG2 THR A 907       9.219  -6.309 -21.694  1.00  1.490          C  
ATOM  14519  H   THR A 907       9.333  -4.932 -18.305  1.00  1.340          H  
ATOM  14520  HA  THR A 907      10.425  -4.283 -20.158  1.00  1.250          H  
ATOM  14521  HB  THR A 907       9.594  -4.431 -22.442  1.00  1.790          H  
ATOM  14522  HG1 THR A 907       7.043  -4.861 -21.337  1.00  1.790          H  
ATOM  14523 1HG2 THR A 907       8.978  -6.700 -22.681  1.00  1.790          H  
ATOM  14524 2HG2 THR A 907      10.266  -6.499 -21.473  1.00  1.790          H  
ATOM  14525 3HG2 THR A 907       8.607  -6.811 -20.961  1.00  1.790          H  
ATOM  14526  N   PRO A 908       9.692  -1.714 -20.853  1.00  1.180          N  
ATOM  14527  CA  PRO A 908       9.640  -0.252 -20.707  1.00  1.350          C  
ATOM  14528  C   PRO A 908       8.263   0.375 -20.590  1.00  1.260          C  
ATOM  14529  O   PRO A 908       8.132   1.376 -19.892  1.00  1.310          O  
ATOM  14530  CB  PRO A 908      10.358   0.232 -21.968  1.00  2.030          C  
ATOM  14531  CG  PRO A 908      11.344  -0.856 -22.266  1.00  2.030          C  
ATOM  14532  CD  PRO A 908      10.613  -2.122 -21.947  1.00  2.030          C  
ATOM  14533  HA  PRO A 908      10.240   0.026 -19.832  1.00  1.620          H  
ATOM  14534 1HB  PRO A 908       9.633   0.393 -22.779  1.00  2.430          H  
ATOM  14535 2HB  PRO A 908      10.843   1.202 -21.773  1.00  2.430          H  
ATOM  14536 1HG  PRO A 908      11.658  -0.802 -23.322  1.00  2.430          H  
ATOM  14537 2HG  PRO A 908      12.251  -0.723 -21.658  1.00  2.430          H  
ATOM  14538 1HD  PRO A 908      10.050  -2.392 -22.847  1.00  2.430          H  
ATOM  14539 2HD  PRO A 908      11.331  -2.887 -21.632  1.00  2.430          H  
ATOM  14540  N   TRP A 909       7.223  -0.179 -21.229  1.00  1.250          N  
ATOM  14541  CA  TRP A 909       5.872   0.383 -21.085  1.00  1.360          C  
ATOM  14542  C   TRP A 909       5.585   0.758 -19.630  1.00  1.040          C  
ATOM  14543  O   TRP A 909       4.965   1.789 -19.343  1.00  1.060          O  
ATOM  14544  CB  TRP A 909       4.777  -0.587 -21.520  1.00  1.860          C  
ATOM  14545  CG  TRP A 909       3.408   0.039 -21.358  1.00  1.860          C  
ATOM  14546  CD1 TRP A 909       2.503  -0.185 -20.355  1.00  1.860          C  
ATOM  14547  CD2 TRP A 909       2.797   1.020 -22.232  1.00  1.860          C  
ATOM  14548  NE1 TRP A 909       1.389   0.598 -20.547  1.00  1.860          N  
ATOM  14549  CE2 TRP A 909       1.556   1.341 -21.683  1.00  1.860          C  
ATOM  14550  CE3 TRP A 909       3.203   1.647 -23.411  1.00  1.860          C  
ATOM  14551  CZ2 TRP A 909       0.716   2.269 -22.269  1.00  1.860          C  
ATOM  14552  CZ3 TRP A 909       2.359   2.578 -23.997  1.00  1.860          C  
ATOM  14553  CH2 TRP A 909       1.149   2.881 -23.439  1.00  1.860          C  
ATOM  14554  H   TRP A 909       7.337  -0.988 -21.826  1.00  1.500          H  
ATOM  14555  HA  TRP A 909       5.803   1.285 -21.692  1.00  1.630          H  
ATOM  14556 1HB  TRP A 909       4.919  -0.871 -22.558  1.00  2.230          H  
ATOM  14557 2HB  TRP A 909       4.824  -1.495 -20.912  1.00  2.230          H  
ATOM  14558  HD1 TRP A 909       2.648  -0.870 -19.522  1.00  2.230          H  
ATOM  14559  HE1 TRP A 909       0.576   0.642 -19.949  1.00  2.230          H  
ATOM  14560  HE3 TRP A 909       4.165   1.417 -23.859  1.00  2.230          H  
ATOM  14561  HZ2 TRP A 909      -0.254   2.526 -21.839  1.00  2.230          H  
ATOM  14562  HZ3 TRP A 909       2.685   3.066 -24.914  1.00  2.230          H  
ATOM  14563  HH2 TRP A 909       0.511   3.619 -23.924  1.00  2.230          H  
ATOM  14564  N   ALA A 910       6.031  -0.103 -18.704  1.00  0.830          N  
ATOM  14565  CA  ALA A 910       5.770   0.066 -17.293  1.00  0.740          C  
ATOM  14566  C   ALA A 910       6.225   1.426 -16.794  1.00  0.640          C  
ATOM  14567  O   ALA A 910       5.559   2.031 -15.958  1.00  0.710          O  
ATOM  14568  CB  ALA A 910       6.498  -1.003 -16.529  1.00  1.070          C  
ATOM  14569  H   ALA A 910       6.581  -0.920 -19.002  1.00  1.000          H  
ATOM  14570  HA  ALA A 910       4.696  -0.024 -17.132  1.00  0.890          H  
ATOM  14571 1HB  ALA A 910       6.303  -0.891 -15.491  1.00  1.290          H  
ATOM  14572 2HB  ALA A 910       6.162  -1.966 -16.871  1.00  1.290          H  
ATOM  14573 3HB  ALA A 910       7.556  -0.897 -16.715  1.00  1.290          H  
ATOM  14574  N   ALA A 911       7.322   1.958 -17.323  1.00  0.620          N  
ATOM  14575  CA  ALA A 911       7.797   3.245 -16.862  1.00  0.670          C  
ATOM  14576  C   ALA A 911       6.749   4.330 -17.094  1.00  0.700          C  
ATOM  14577  O   ALA A 911       6.662   5.273 -16.304  1.00  0.670          O  
ATOM  14578  CB  ALA A 911       9.088   3.611 -17.561  1.00  0.920          C  
ATOM  14579  H   ALA A 911       7.830   1.485 -18.071  1.00  0.740          H  
ATOM  14580  HA  ALA A 911       7.979   3.171 -15.795  1.00  0.800          H  
ATOM  14581 1HB  ALA A 911       9.453   4.567 -17.187  1.00  1.100          H  
ATOM  14582 2HB  ALA A 911       9.822   2.841 -17.371  1.00  1.100          H  
ATOM  14583 3HB  ALA A 911       8.909   3.685 -18.636  1.00  1.100          H  
ATOM  14584  N   LEU A 912       5.975   4.226 -18.191  1.00  0.780          N  
ATOM  14585  CA  LEU A 912       4.971   5.226 -18.521  1.00  0.840          C  
ATOM  14586  C   LEU A 912       3.834   5.107 -17.535  1.00  0.790          C  
ATOM  14587  O   LEU A 912       3.282   6.114 -17.087  1.00  0.790          O  
ATOM  14588  CB  LEU A 912       4.464   4.994 -19.943  1.00  1.150          C  
ATOM  14589  CG  LEU A 912       5.495   5.212 -21.072  1.00  1.150          C  
ATOM  14590  CD1 LEU A 912       4.898   4.703 -22.356  1.00  1.150          C  
ATOM  14591  CD2 LEU A 912       5.870   6.696 -21.193  1.00  1.150          C  
ATOM  14592  H   LEU A 912       6.047   3.410 -18.804  1.00  0.940          H  
ATOM  14593  HA  LEU A 912       5.405   6.216 -18.419  1.00  1.010          H  
ATOM  14594 1HB  LEU A 912       4.104   3.973 -20.019  1.00  1.380          H  
ATOM  14595 2HB  LEU A 912       3.621   5.658 -20.125  1.00  1.380          H  
ATOM  14596  HG  LEU A 912       6.392   4.628 -20.860  1.00  1.380          H  
ATOM  14597 1HD1 LEU A 912       5.616   4.821 -23.165  1.00  1.380          H  
ATOM  14598 2HD1 LEU A 912       4.665   3.654 -22.228  1.00  1.380          H  
ATOM  14599 3HD1 LEU A 912       3.990   5.255 -22.592  1.00  1.380          H  
ATOM  14600 1HD2 LEU A 912       6.592   6.819 -22.000  1.00  1.380          H  
ATOM  14601 2HD2 LEU A 912       4.979   7.284 -21.412  1.00  1.380          H  
ATOM  14602 3HD2 LEU A 912       6.316   7.053 -20.269  1.00  1.380          H  
ATOM  14603  N   TYR A 913       3.491   3.863 -17.191  1.00  0.800          N  
ATOM  14604  CA  TYR A 913       2.454   3.605 -16.194  1.00  0.820          C  
ATOM  14605  C   TYR A 913       2.816   4.285 -14.887  1.00  0.720          C  
ATOM  14606  O   TYR A 913       2.027   5.045 -14.321  1.00  0.720          O  
ATOM  14607  CB  TYR A 913       2.281   2.090 -15.966  1.00  1.140          C  
ATOM  14608  CG  TYR A 913       1.453   1.691 -14.742  1.00  1.140          C  
ATOM  14609  CD1 TYR A 913       0.076   1.582 -14.756  1.00  1.140          C  
ATOM  14610  CD2 TYR A 913       2.134   1.438 -13.576  1.00  1.140          C  
ATOM  14611  CE1 TYR A 913      -0.580   1.197 -13.600  1.00  1.140          C  
ATOM  14612  CE2 TYR A 913       1.488   1.077 -12.454  1.00  1.140          C  
ATOM  14613  CZ  TYR A 913       0.139   0.944 -12.458  1.00  1.140          C  
ATOM  14614  OH  TYR A 913      -0.515   0.575 -11.323  1.00  1.140          O  
ATOM  14615  H   TYR A 913       3.972   3.092 -17.674  1.00  0.960          H  
ATOM  14616  HA  TYR A 913       1.516   4.031 -16.547  1.00  0.980          H  
ATOM  14617 1HB  TYR A 913       1.805   1.657 -16.847  1.00  1.370          H  
ATOM  14618 2HB  TYR A 913       3.235   1.619 -15.876  1.00  1.370          H  
ATOM  14619  HD1 TYR A 913      -0.486   1.785 -15.657  1.00  1.370          H  
ATOM  14620  HD2 TYR A 913       3.208   1.525 -13.556  1.00  1.370          H  
ATOM  14621  HE1 TYR A 913      -1.658   1.097 -13.583  1.00  1.370          H  
ATOM  14622  HE2 TYR A 913       2.055   0.890 -11.562  1.00  1.370          H  
ATOM  14623  HH  TYR A 913       0.083   0.638 -10.576  1.00  1.370          H  
ATOM  14624  N   PHE A 914       4.031   4.031 -14.420  1.00  0.650          N  
ATOM  14625  CA  PHE A 914       4.455   4.563 -13.144  1.00  0.590          C  
ATOM  14626  C   PHE A 914       4.521   6.088 -13.126  1.00  0.570          C  
ATOM  14627  O   PHE A 914       4.154   6.701 -12.105  1.00  0.580          O  
ATOM  14628  CB  PHE A 914       5.772   3.928 -12.752  1.00  0.850          C  
ATOM  14629  CG  PHE A 914       5.620   2.519 -12.305  1.00  0.850          C  
ATOM  14630  CD1 PHE A 914       6.087   1.480 -13.064  1.00  0.850          C  
ATOM  14631  CD2 PHE A 914       4.993   2.229 -11.138  1.00  0.850          C  
ATOM  14632  CE1 PHE A 914       5.943   0.196 -12.669  1.00  0.850          C  
ATOM  14633  CE2 PHE A 914       4.836   0.935 -10.745  1.00  0.850          C  
ATOM  14634  CZ  PHE A 914       5.316  -0.087 -11.512  1.00  0.850          C  
ATOM  14635  H   PHE A 914       4.642   3.401 -14.951  1.00  0.780          H  
ATOM  14636  HA  PHE A 914       3.713   4.263 -12.405  1.00  0.710          H  
ATOM  14637 1HB  PHE A 914       6.426   3.939 -13.620  1.00  1.020          H  
ATOM  14638 2HB  PHE A 914       6.242   4.488 -11.964  1.00  1.020          H  
ATOM  14639  HD1 PHE A 914       6.592   1.685 -13.985  1.00  1.020          H  
ATOM  14640  HD2 PHE A 914       4.625   3.043 -10.528  1.00  1.020          H  
ATOM  14641  HE1 PHE A 914       6.343  -0.594 -13.279  1.00  1.020          H  
ATOM  14642  HE2 PHE A 914       4.348   0.712  -9.818  1.00  1.020          H  
ATOM  14643  HZ  PHE A 914       5.203  -1.119 -11.188  1.00  1.020          H  
ATOM  14644  N   VAL A 915       5.000   6.708 -14.218  1.00  0.570          N  
ATOM  14645  CA  VAL A 915       5.034   8.160 -14.281  1.00  0.570          C  
ATOM  14646  C   VAL A 915       3.624   8.718 -14.310  1.00  0.560          C  
ATOM  14647  O   VAL A 915       3.359   9.705 -13.619  1.00  0.550          O  
ATOM  14648  CB  VAL A 915       5.859   8.686 -15.474  1.00  0.800          C  
ATOM  14649  CG1 VAL A 915       5.687  10.216 -15.605  1.00  0.800          C  
ATOM  14650  CG2 VAL A 915       7.343   8.379 -15.238  1.00  0.800          C  
ATOM  14651  H   VAL A 915       5.353   6.159 -15.011  1.00  0.680          H  
ATOM  14652  HA  VAL A 915       5.511   8.533 -13.376  1.00  0.680          H  
ATOM  14653  HB  VAL A 915       5.517   8.205 -16.396  1.00  0.960          H  
ATOM  14654 1HG1 VAL A 915       6.282  10.576 -16.440  1.00  0.960          H  
ATOM  14655 2HG1 VAL A 915       4.643  10.472 -15.785  1.00  0.960          H  
ATOM  14656 3HG1 VAL A 915       6.021  10.699 -14.688  1.00  0.960          H  
ATOM  14657 1HG2 VAL A 915       7.932   8.746 -16.075  1.00  0.960          H  
ATOM  14658 2HG2 VAL A 915       7.667   8.875 -14.328  1.00  0.960          H  
ATOM  14659 3HG2 VAL A 915       7.488   7.307 -15.140  1.00  0.960          H  
ATOM  14660  N   ALA A 916       2.727   8.139 -15.127  1.00  0.580          N  
ATOM  14661  CA  ALA A 916       1.357   8.627 -15.214  1.00  0.600          C  
ATOM  14662  C   ALA A 916       0.644   8.554 -13.873  1.00  0.600          C  
ATOM  14663  O   ALA A 916      -0.079   9.482 -13.504  1.00  0.610          O  
ATOM  14664  CB  ALA A 916       0.577   7.823 -16.230  1.00  0.830          C  
ATOM  14665  H   ALA A 916       2.997   7.341 -15.711  1.00  0.700          H  
ATOM  14666  HA  ALA A 916       1.390   9.665 -15.534  1.00  0.720          H  
ATOM  14667 1HB  ALA A 916      -0.436   8.212 -16.307  1.00  1.000          H  
ATOM  14668 2HB  ALA A 916       1.071   7.888 -17.200  1.00  1.000          H  
ATOM  14669 3HB  ALA A 916       0.546   6.779 -15.911  1.00  1.000          H  
ATOM  14670  N   LEU A 917       0.854   7.479 -13.107  1.00  0.610          N  
ATOM  14671  CA  LEU A 917       0.204   7.422 -11.807  1.00  0.640          C  
ATOM  14672  C   LEU A 917       0.685   8.543 -10.927  1.00  0.600          C  
ATOM  14673  O   LEU A 917      -0.119   9.239 -10.314  1.00  0.610          O  
ATOM  14674  CB  LEU A 917       0.502   6.122 -11.080  1.00  0.880          C  
ATOM  14675  CG  LEU A 917      -0.462   4.993 -11.198  1.00  0.880          C  
ATOM  14676  CD1 LEU A 917      -0.751   4.613 -12.634  1.00  0.880          C  
ATOM  14677  CD2 LEU A 917       0.117   3.831 -10.442  1.00  0.880          C  
ATOM  14678  H   LEU A 917       1.422   6.694 -13.446  1.00  0.730          H  
ATOM  14679  HA  LEU A 917      -0.872   7.527 -11.946  1.00  0.770          H  
ATOM  14680 1HB  LEU A 917       1.489   5.771 -11.389  1.00  1.060          H  
ATOM  14681 2HB  LEU A 917       0.526   6.367 -10.026  1.00  1.060          H  
ATOM  14682  HG  LEU A 917      -1.361   5.288 -10.755  1.00  1.060          H  
ATOM  14683 1HD1 LEU A 917      -1.468   3.795 -12.647  1.00  1.060          H  
ATOM  14684 2HD1 LEU A 917      -1.170   5.456 -13.170  1.00  1.060          H  
ATOM  14685 3HD1 LEU A 917       0.152   4.297 -13.112  1.00  1.060          H  
ATOM  14686 1HD2 LEU A 917      -0.575   3.005 -10.475  1.00  1.060          H  
ATOM  14687 2HD2 LEU A 917       1.060   3.537 -10.898  1.00  1.060          H  
ATOM  14688 3HD2 LEU A 917       0.291   4.120  -9.407  1.00  1.060          H  
ATOM  14689  N   MET A 918       1.996   8.776 -10.885  1.00  0.620          N  
ATOM  14690  CA  MET A 918       2.472   9.864 -10.053  1.00  0.640          C  
ATOM  14691  C   MET A 918       1.966  11.210 -10.562  1.00  0.610          C  
ATOM  14692  O   MET A 918       1.493  12.025  -9.776  1.00  0.620          O  
ATOM  14693  CB  MET A 918       3.999   9.916  -9.990  1.00  0.890          C  
ATOM  14694  CG  MET A 918       4.517  11.004  -8.999  1.00  0.890          C  
ATOM  14695  SD  MET A 918       6.322  11.193  -8.903  1.00  0.890          S  
ATOM  14696  CE  MET A 918       6.824   9.682  -8.174  1.00  0.890          C  
ATOM  14697  H   MET A 918       2.654   8.178 -11.400  1.00  0.740          H  
ATOM  14698  HA  MET A 918       2.086   9.720  -9.045  1.00  0.770          H  
ATOM  14699 1HB  MET A 918       4.372   8.942  -9.679  1.00  1.070          H  
ATOM  14700 2HB  MET A 918       4.400  10.120 -10.985  1.00  1.070          H  
ATOM  14701 1HG  MET A 918       4.106  11.963  -9.286  1.00  1.070          H  
ATOM  14702 2HG  MET A 918       4.143  10.770  -7.994  1.00  1.070          H  
ATOM  14703 1HE  MET A 918       7.908   9.668  -8.064  1.00  1.070          H  
ATOM  14704 2HE  MET A 918       6.354   9.548  -7.208  1.00  1.070          H  
ATOM  14705 3HE  MET A 918       6.524   8.901  -8.818  1.00  1.070          H  
ATOM  14706  N   THR A 919       2.041  11.430 -11.877  1.00  0.600          N  
ATOM  14707  CA  THR A 919       1.697  12.703 -12.499  1.00  0.620          C  
ATOM  14708  C   THR A 919       0.235  13.077 -12.331  1.00  0.590          C  
ATOM  14709  O   THR A 919      -0.076  14.184 -11.878  1.00  0.630          O  
ATOM  14710  CB  THR A 919       2.022  12.647 -14.017  1.00  0.860          C  
ATOM  14711  OG1 THR A 919       3.429  12.405 -14.198  1.00  0.860          O  
ATOM  14712  CG2 THR A 919       1.641  13.967 -14.713  1.00  0.860          C  
ATOM  14713  H   THR A 919       2.408  10.698 -12.474  1.00  0.720          H  
ATOM  14714  HA  THR A 919       2.301  13.481 -12.038  1.00  0.740          H  
ATOM  14715  HB  THR A 919       1.466  11.833 -14.471  1.00  1.030          H  
ATOM  14716  HG1 THR A 919       3.626  11.478 -13.927  1.00  1.030          H  
ATOM  14717 1HG2 THR A 919       1.878  13.900 -15.773  1.00  1.030          H  
ATOM  14718 2HG2 THR A 919       0.577  14.147 -14.602  1.00  1.030          H  
ATOM  14719 3HG2 THR A 919       2.197  14.790 -14.269  1.00  1.030          H  
ATOM  14720  N   PHE A 920      -0.665  12.164 -12.680  1.00  0.580          N  
ATOM  14721  CA  PHE A 920      -2.076  12.464 -12.598  1.00  0.610          C  
ATOM  14722  C   PHE A 920      -2.579  12.271 -11.191  1.00  0.520          C  
ATOM  14723  O   PHE A 920      -3.524  12.946 -10.772  1.00  0.550          O  
ATOM  14724  CB  PHE A 920      -2.829  11.658 -13.634  1.00  0.840          C  
ATOM  14725  CG  PHE A 920      -2.486  12.197 -14.990  1.00  0.840          C  
ATOM  14726  CD1 PHE A 920      -1.487  11.610 -15.748  1.00  0.840          C  
ATOM  14727  CD2 PHE A 920      -3.134  13.320 -15.495  1.00  0.840          C  
ATOM  14728  CE1 PHE A 920      -1.137  12.124 -16.968  1.00  0.840          C  
ATOM  14729  CE2 PHE A 920      -2.786  13.836 -16.719  1.00  0.840          C  
ATOM  14730  CZ  PHE A 920      -1.785  13.239 -17.456  1.00  0.840          C  
ATOM  14731  H   PHE A 920      -0.362  11.256 -13.042  1.00  0.700          H  
ATOM  14732  HA  PHE A 920      -2.209  13.512 -12.856  1.00  0.730          H  
ATOM  14733 1HB  PHE A 920      -2.535  10.606 -13.581  1.00  1.010          H  
ATOM  14734 2HB  PHE A 920      -3.902  11.731 -13.476  1.00  1.010          H  
ATOM  14735  HD1 PHE A 920      -0.971  10.739 -15.365  1.00  1.010          H  
ATOM  14736  HD2 PHE A 920      -3.921  13.797 -14.908  1.00  1.010          H  
ATOM  14737  HE1 PHE A 920      -0.345  11.653 -17.550  1.00  1.010          H  
ATOM  14738  HE2 PHE A 920      -3.296  14.716 -17.109  1.00  1.010          H  
ATOM  14739  HZ  PHE A 920      -1.506  13.648 -18.425  1.00  1.010          H  
ATOM  14740  N   GLY A 921      -1.929  11.375 -10.448  1.00  0.510          N  
ATOM  14741  CA  GLY A 921      -2.241  11.135  -9.067  1.00  0.540          C  
ATOM  14742  C   GLY A 921      -2.005  12.436  -8.335  1.00  0.520          C  
ATOM  14743  O   GLY A 921      -2.893  12.905  -7.619  1.00  0.520          O  
ATOM  14744  H   GLY A 921      -1.169  10.814 -10.832  1.00  0.610          H  
ATOM  14745 1HA  GLY A 921      -3.273  10.808  -8.955  1.00  0.650          H  
ATOM  14746 2HA  GLY A 921      -1.580  10.364  -8.693  1.00  0.650          H  
ATOM  14747  N   ASN A 922      -0.810  13.033  -8.535  1.00  0.560          N  
ATOM  14748  CA  ASN A 922      -0.474  14.298  -7.917  1.00  0.630          C  
ATOM  14749  C   ASN A 922      -1.402  15.403  -8.367  1.00  0.600          C  
ATOM  14750  O   ASN A 922      -1.929  16.127  -7.536  1.00  0.650          O  
ATOM  14751  CB  ASN A 922       0.948  14.727  -8.211  1.00  0.850          C  
ATOM  14752  CG  ASN A 922       1.993  13.999  -7.437  1.00  0.850          C  
ATOM  14753  OD1 ASN A 922       1.710  13.307  -6.457  1.00  0.850          O  
ATOM  14754  ND2 ASN A 922       3.226  14.186  -7.835  1.00  0.850          N  
ATOM  14755  H   ASN A 922      -0.101  12.586  -9.117  1.00  0.670          H  
ATOM  14756  HA  ASN A 922      -0.568  14.181  -6.845  1.00  0.760          H  
ATOM  14757 1HB  ASN A 922       1.144  14.574  -9.273  1.00  1.020          H  
ATOM  14758 2HB  ASN A 922       1.048  15.784  -8.026  1.00  1.020          H  
ATOM  14759 1HD2 ASN A 922       3.981  13.758  -7.332  1.00  1.020          H  
ATOM  14760 2HD2 ASN A 922       3.416  14.764  -8.629  1.00  1.020          H  
ATOM  14761  N   TYR A 923      -1.750  15.485  -9.650  1.00  0.550          N  
ATOM  14762  CA  TYR A 923      -2.650  16.564 -10.029  1.00  0.590          C  
ATOM  14763  C   TYR A 923      -3.958  16.479  -9.235  1.00  0.550          C  
ATOM  14764  O   TYR A 923      -4.440  17.500  -8.731  1.00  0.600          O  
ATOM  14765  CB  TYR A 923      -2.936  16.521 -11.532  1.00  0.810          C  
ATOM  14766  CG  TYR A 923      -1.743  16.881 -12.462  1.00  0.810          C  
ATOM  14767  CD1 TYR A 923      -0.683  17.724 -12.060  1.00  0.810          C  
ATOM  14768  CD2 TYR A 923      -1.734  16.359 -13.744  1.00  0.810          C  
ATOM  14769  CE1 TYR A 923       0.335  18.017 -12.958  1.00  0.810          C  
ATOM  14770  CE2 TYR A 923      -0.730  16.657 -14.623  1.00  0.810          C  
ATOM  14771  CZ  TYR A 923       0.299  17.482 -14.245  1.00  0.810          C  
ATOM  14772  OH  TYR A 923       1.291  17.774 -15.146  1.00  0.810          O  
ATOM  14773  H   TYR A 923      -1.320  14.887 -10.365  1.00  0.660          H  
ATOM  14774  HA  TYR A 923      -2.194  17.513  -9.765  1.00  0.710          H  
ATOM  14775 1HB  TYR A 923      -3.270  15.517 -11.792  1.00  0.970          H  
ATOM  14776 2HB  TYR A 923      -3.757  17.200 -11.759  1.00  0.970          H  
ATOM  14777  HD1 TYR A 923      -0.644  18.157 -11.069  1.00  0.970          H  
ATOM  14778  HD2 TYR A 923      -2.534  15.709 -14.060  1.00  0.970          H  
ATOM  14779  HE1 TYR A 923       1.153  18.672 -12.657  1.00  0.970          H  
ATOM  14780  HE2 TYR A 923      -0.749  16.236 -15.630  1.00  0.970          H  
ATOM  14781  HH  TYR A 923       1.926  18.369 -14.738  1.00  0.970          H  
ATOM  14782  N   VAL A 924      -4.523  15.277  -9.080  1.00  0.490          N  
ATOM  14783  CA  VAL A 924      -5.753  15.144  -8.305  1.00  0.470          C  
ATOM  14784  C   VAL A 924      -5.504  15.459  -6.831  1.00  0.490          C  
ATOM  14785  O   VAL A 924      -6.315  16.143  -6.194  1.00  0.500          O  
ATOM  14786  CB  VAL A 924      -6.361  13.741  -8.420  1.00  0.670          C  
ATOM  14787  CG1 VAL A 924      -7.551  13.617  -7.462  1.00  0.670          C  
ATOM  14788  CG2 VAL A 924      -6.803  13.506  -9.814  1.00  0.670          C  
ATOM  14789  H   VAL A 924      -4.098  14.464  -9.546  1.00  0.590          H  
ATOM  14790  HA  VAL A 924      -6.477  15.857  -8.694  1.00  0.560          H  
ATOM  14791  HB  VAL A 924      -5.613  12.992  -8.145  1.00  0.800          H  
ATOM  14792 1HG1 VAL A 924      -7.975  12.642  -7.560  1.00  0.800          H  
ATOM  14793 2HG1 VAL A 924      -7.247  13.770  -6.437  1.00  0.800          H  
ATOM  14794 3HG1 VAL A 924      -8.300  14.361  -7.717  1.00  0.800          H  
ATOM  14795 1HG2 VAL A 924      -7.235  12.524  -9.884  1.00  0.800          H  
ATOM  14796 2HG2 VAL A 924      -7.536  14.244 -10.067  1.00  0.800          H  
ATOM  14797 3HG2 VAL A 924      -5.961  13.583 -10.495  1.00  0.800          H  
ATOM  14798  N   LEU A 925      -4.415  14.910  -6.292  1.00  0.510          N  
ATOM  14799  CA  LEU A 925      -4.000  15.077  -4.912  1.00  0.560          C  
ATOM  14800  C   LEU A 925      -3.888  16.549  -4.573  1.00  0.590          C  
ATOM  14801  O   LEU A 925      -4.396  16.981  -3.544  1.00  0.640          O  
ATOM  14802  CB  LEU A 925      -2.659  14.350  -4.728  1.00  0.760          C  
ATOM  14803  CG  LEU A 925      -2.002  14.243  -3.352  1.00  0.760          C  
ATOM  14804  CD1 LEU A 925      -1.147  12.938  -3.330  1.00  0.760          C  
ATOM  14805  CD2 LEU A 925      -1.074  15.454  -3.121  1.00  0.760          C  
ATOM  14806  H   LEU A 925      -3.823  14.323  -6.886  1.00  0.610          H  
ATOM  14807  HA  LEU A 925      -4.750  14.629  -4.267  1.00  0.670          H  
ATOM  14808 1HB  LEU A 925      -2.759  13.344  -5.128  1.00  0.920          H  
ATOM  14809 2HB  LEU A 925      -1.956  14.878  -5.330  1.00  0.920          H  
ATOM  14810  HG  LEU A 925      -2.763  14.197  -2.572  1.00  0.920          H  
ATOM  14811 1HD1 LEU A 925      -0.652  12.833  -2.363  1.00  0.920          H  
ATOM  14812 2HD1 LEU A 925      -1.784  12.071  -3.503  1.00  0.920          H  
ATOM  14813 3HD1 LEU A 925      -0.383  12.981  -4.117  1.00  0.920          H  
ATOM  14814 1HD2 LEU A 925      -0.588  15.354  -2.154  1.00  0.920          H  
ATOM  14815 2HD2 LEU A 925      -0.313  15.484  -3.907  1.00  0.920          H  
ATOM  14816 3HD2 LEU A 925      -1.628  16.378  -3.138  1.00  0.920          H  
ATOM  14817  N   PHE A 926      -3.234  17.326  -5.424  1.00  0.590          N  
ATOM  14818  CA  PHE A 926      -3.100  18.737  -5.175  1.00  0.630          C  
ATOM  14819  C   PHE A 926      -4.437  19.436  -5.332  1.00  0.620          C  
ATOM  14820  O   PHE A 926      -4.768  20.282  -4.519  1.00  0.660          O  
ATOM  14821  CB  PHE A 926      -2.006  19.344  -6.033  1.00  0.870          C  
ATOM  14822  CG  PHE A 926      -0.649  18.960  -5.534  1.00  0.870          C  
ATOM  14823  CD1 PHE A 926       0.202  18.180  -6.301  1.00  0.870          C  
ATOM  14824  CD2 PHE A 926      -0.230  19.347  -4.262  1.00  0.870          C  
ATOM  14825  CE1 PHE A 926       1.439  17.804  -5.815  1.00  0.870          C  
ATOM  14826  CE2 PHE A 926       1.003  18.972  -3.783  1.00  0.870          C  
ATOM  14827  CZ  PHE A 926       1.837  18.201  -4.561  1.00  0.870          C  
ATOM  14828  H   PHE A 926      -2.809  16.911  -6.247  1.00  0.710          H  
ATOM  14829  HA  PHE A 926      -2.796  18.855  -4.139  1.00  0.760          H  
ATOM  14830 1HB  PHE A 926      -2.108  18.970  -7.055  1.00  1.040          H  
ATOM  14831 2HB  PHE A 926      -2.089  20.429  -6.049  1.00  1.040          H  
ATOM  14832  HD1 PHE A 926      -0.114  17.860  -7.293  1.00  1.040          H  
ATOM  14833  HD2 PHE A 926      -0.884  19.959  -3.638  1.00  1.040          H  
ATOM  14834  HE1 PHE A 926       2.104  17.193  -6.423  1.00  1.040          H  
ATOM  14835  HE2 PHE A 926       1.320  19.285  -2.788  1.00  1.040          H  
ATOM  14836  HZ  PHE A 926       2.811  17.904  -4.181  1.00  1.040          H  
ATOM  14837  N   ASN A 927      -5.293  19.051  -6.285  1.00  0.590          N  
ATOM  14838  CA  ASN A 927      -6.588  19.738  -6.322  1.00  0.600          C  
ATOM  14839  C   ASN A 927      -7.303  19.556  -4.978  1.00  0.600          C  
ATOM  14840  O   ASN A 927      -7.876  20.515  -4.448  1.00  0.640          O  
ATOM  14841  CB  ASN A 927      -7.443  19.251  -7.484  1.00  0.840          C  
ATOM  14842  CG  ASN A 927      -7.049  19.834  -8.823  1.00  0.840          C  
ATOM  14843  OD1 ASN A 927      -7.514  20.924  -9.168  1.00  0.840          O  
ATOM  14844  ND2 ASN A 927      -6.219  19.170  -9.563  1.00  0.840          N  
ATOM  14845  H   ASN A 927      -5.021  18.371  -7.000  1.00  0.710          H  
ATOM  14846  HA  ASN A 927      -6.425  20.800  -6.440  1.00  0.720          H  
ATOM  14847 1HB  ASN A 927      -7.365  18.164  -7.548  1.00  1.000          H  
ATOM  14848 2HB  ASN A 927      -8.478  19.488  -7.297  1.00  1.000          H  
ATOM  14849 1HD2 ASN A 927      -5.935  19.532 -10.446  1.00  1.000          H  
ATOM  14850 2HD2 ASN A 927      -5.836  18.291  -9.244  1.00  1.000          H  
ATOM  14851  N   LEU A 928      -7.193  18.358  -4.381  1.00  0.620          N  
ATOM  14852  CA  LEU A 928      -7.748  18.107  -3.053  1.00  0.740          C  
ATOM  14853  C   LEU A 928      -7.114  18.972  -1.987  1.00  0.770          C  
ATOM  14854  O   LEU A 928      -7.812  19.659  -1.238  1.00  0.800          O  
ATOM  14855  CB  LEU A 928      -7.537  16.623  -2.653  1.00  0.990          C  
ATOM  14856  CG  LEU A 928      -7.882  16.174  -1.171  1.00  0.990          C  
ATOM  14857  CD1 LEU A 928      -9.319  16.367  -0.840  1.00  0.990          C  
ATOM  14858  CD2 LEU A 928      -7.465  14.710  -1.022  1.00  0.990          C  
ATOM  14859  H   LEU A 928      -6.745  17.593  -4.902  1.00  0.740          H  
ATOM  14860  HA  LEU A 928      -8.804  18.339  -3.075  1.00  0.890          H  
ATOM  14861 1HB  LEU A 928      -8.111  16.002  -3.334  1.00  1.190          H  
ATOM  14862 2HB  LEU A 928      -6.514  16.377  -2.806  1.00  1.190          H  
ATOM  14863  HG  LEU A 928      -7.327  16.772  -0.480  1.00  1.190          H  
ATOM  14864 1HD1 LEU A 928      -9.503  16.047   0.182  1.00  1.190          H  
ATOM  14865 2HD1 LEU A 928      -9.598  17.416  -0.935  1.00  1.190          H  
ATOM  14866 3HD1 LEU A 928      -9.887  15.783  -1.492  1.00  1.190          H  
ATOM  14867 1HD2 LEU A 928      -7.660  14.369  -0.019  1.00  1.190          H  
ATOM  14868 2HD2 LEU A 928      -8.021  14.102  -1.727  1.00  1.190          H  
ATOM  14869 3HD2 LEU A 928      -6.398  14.616  -1.234  1.00  1.190          H  
ATOM  14870  N   LEU A 929      -5.792  18.996  -1.931  1.00  0.800          N  
ATOM  14871  CA  LEU A 929      -5.169  19.679  -0.820  1.00  0.940          C  
ATOM  14872  C   LEU A 929      -5.271  21.188  -0.954  1.00  0.860          C  
ATOM  14873  O   LEU A 929      -5.408  21.890   0.052  1.00  0.890          O  
ATOM  14874  CB  LEU A 929      -3.723  19.215  -0.691  1.00  1.260          C  
ATOM  14875  CG  LEU A 929      -3.552  17.665  -0.413  1.00  1.260          C  
ATOM  14876  CD1 LEU A 929      -2.081  17.365  -0.227  1.00  1.260          C  
ATOM  14877  CD2 LEU A 929      -4.435  17.204   0.716  1.00  1.260          C  
ATOM  14878  H   LEU A 929      -5.240  18.448  -2.600  1.00  0.960          H  
ATOM  14879  HA  LEU A 929      -5.704  19.432   0.083  1.00  1.130          H  
ATOM  14880 1HB  LEU A 929      -3.210  19.441  -1.624  1.00  1.510          H  
ATOM  14881 2HB  LEU A 929      -3.243  19.768   0.117  1.00  1.510          H  
ATOM  14882  HG  LEU A 929      -3.845  17.118  -1.279  1.00  1.510          H  
ATOM  14883 1HD1 LEU A 929      -1.941  16.293  -0.087  1.00  1.510          H  
ATOM  14884 2HD1 LEU A 929      -1.528  17.693  -1.106  1.00  1.510          H  
ATOM  14885 3HD1 LEU A 929      -1.715  17.887   0.650  1.00  1.510          H  
ATOM  14886 1HD2 LEU A 929      -4.294  16.161   0.848  1.00  1.510          H  
ATOM  14887 2HD2 LEU A 929      -4.196  17.728   1.592  1.00  1.510          H  
ATOM  14888 3HD2 LEU A 929      -5.450  17.368   0.491  1.00  1.510          H  
ATOM  14889  N   VAL A 930      -5.253  21.690  -2.179  1.00  0.780          N  
ATOM  14890  CA  VAL A 930      -5.412  23.106  -2.403  1.00  0.820          C  
ATOM  14891  C   VAL A 930      -6.812  23.506  -1.964  1.00  0.710          C  
ATOM  14892  O   VAL A 930      -6.969  24.512  -1.271  1.00  0.780          O  
ATOM  14893  CB  VAL A 930      -5.152  23.473  -3.874  1.00  1.130          C  
ATOM  14894  CG1 VAL A 930      -5.538  24.917  -4.135  1.00  1.130          C  
ATOM  14895  CG2 VAL A 930      -3.631  23.277  -4.197  1.00  1.130          C  
ATOM  14896  H   VAL A 930      -5.129  21.068  -2.973  1.00  0.940          H  
ATOM  14897  HA  VAL A 930      -4.688  23.641  -1.789  1.00  0.980          H  
ATOM  14898  HB  VAL A 930      -5.757  22.829  -4.520  1.00  1.360          H  
ATOM  14899 1HG1 VAL A 930      -5.332  25.111  -5.159  1.00  1.360          H  
ATOM  14900 2HG1 VAL A 930      -6.601  25.079  -3.938  1.00  1.360          H  
ATOM  14901 3HG1 VAL A 930      -4.948  25.582  -3.503  1.00  1.360          H  
ATOM  14902 1HG2 VAL A 930      -3.436  23.529  -5.237  1.00  1.360          H  
ATOM  14903 2HG2 VAL A 930      -3.039  23.927  -3.553  1.00  1.360          H  
ATOM  14904 3HG2 VAL A 930      -3.344  22.243  -4.019  1.00  1.360          H  
ATOM  14905  N   ALA A 931      -7.831  22.721  -2.349  1.00  0.610          N  
ATOM  14906  CA  ALA A 931      -9.195  23.030  -1.971  1.00  0.580          C  
ATOM  14907  C   ALA A 931      -9.352  23.096  -0.462  1.00  0.610          C  
ATOM  14908  O   ALA A 931     -10.046  23.973   0.056  1.00  0.620          O  
ATOM  14909  CB  ALA A 931     -10.127  21.980  -2.536  1.00  0.820          C  
ATOM  14910  H   ALA A 931      -7.672  21.917  -2.961  1.00  0.730          H  
ATOM  14911  HA  ALA A 931      -9.432  24.000  -2.381  1.00  0.700          H  
ATOM  14912 1HB  ALA A 931     -11.149  22.227  -2.292  1.00  0.990          H  
ATOM  14913 2HB  ALA A 931     -10.003  21.955  -3.613  1.00  0.990          H  
ATOM  14914 3HB  ALA A 931      -9.877  21.003  -2.126  1.00  0.990          H  
ATOM  14915  N   ILE A 932      -8.671  22.199   0.251  1.00  0.710          N  
ATOM  14916  CA  ILE A 932      -8.703  22.183   1.705  1.00  0.890          C  
ATOM  14917  C   ILE A 932      -8.092  23.417   2.320  1.00  0.960          C  
ATOM  14918  O   ILE A 932      -8.687  24.044   3.205  1.00  1.020          O  
ATOM  14919  CB  ILE A 932      -7.966  20.954   2.249  1.00  1.170          C  
ATOM  14920  CG1 ILE A 932      -8.792  19.726   1.880  1.00  1.170          C  
ATOM  14921  CG2 ILE A 932      -7.658  21.109   3.787  1.00  1.170          C  
ATOM  14922  CD1 ILE A 932      -8.110  18.433   2.067  1.00  1.170          C  
ATOM  14923  H   ILE A 932      -8.160  21.466  -0.257  1.00  0.850          H  
ATOM  14924  HA  ILE A 932      -9.746  22.128   2.018  1.00  1.070          H  
ATOM  14925  HB  ILE A 932      -7.021  20.850   1.725  1.00  1.410          H  
ATOM  14926 1HG1 ILE A 932      -9.684  19.741   2.471  1.00  1.410          H  
ATOM  14927 2HG1 ILE A 932      -9.081  19.796   0.839  1.00  1.410          H  
ATOM  14928 1HG2 ILE A 932      -7.125  20.235   4.155  1.00  1.410          H  
ATOM  14929 2HG2 ILE A 932      -7.034  21.981   3.979  1.00  1.410          H  
ATOM  14930 3HG2 ILE A 932      -8.589  21.226   4.337  1.00  1.410          H  
ATOM  14931 1HD1 ILE A 932      -8.783  17.635   1.788  1.00  1.410          H  
ATOM  14932 2HD1 ILE A 932      -7.236  18.400   1.454  1.00  1.410          H  
ATOM  14933 3HD1 ILE A 932      -7.828  18.319   3.088  1.00  1.410          H  
ATOM  14934  N   LEU A 933      -6.899  23.782   1.863  1.00  1.010          N  
ATOM  14935  CA  LEU A 933      -6.236  24.933   2.435  1.00  1.180          C  
ATOM  14936  C   LEU A 933      -7.029  26.208   2.195  1.00  1.070          C  
ATOM  14937  O   LEU A 933      -7.062  27.085   3.064  1.00  1.200          O  
ATOM  14938  CB  LEU A 933      -4.822  25.086   1.853  1.00  1.580          C  
ATOM  14939  CG  LEU A 933      -3.794  23.960   2.214  1.00  1.580          C  
ATOM  14940  CD1 LEU A 933      -2.469  24.227   1.478  1.00  1.580          C  
ATOM  14941  CD2 LEU A 933      -3.576  23.894   3.685  1.00  1.580          C  
ATOM  14942  H   LEU A 933      -6.439  23.220   1.135  1.00  1.210          H  
ATOM  14943  HA  LEU A 933      -6.184  24.795   3.509  1.00  1.420          H  
ATOM  14944 1HB  LEU A 933      -4.915  25.102   0.763  1.00  1.900          H  
ATOM  14945 2HB  LEU A 933      -4.411  26.039   2.176  1.00  1.900          H  
ATOM  14946  HG  LEU A 933      -4.176  23.001   1.880  1.00  1.900          H  
ATOM  14947 1HD1 LEU A 933      -1.756  23.435   1.715  1.00  1.900          H  
ATOM  14948 2HD1 LEU A 933      -2.646  24.246   0.403  1.00  1.900          H  
ATOM  14949 3HD1 LEU A 933      -2.063  25.183   1.798  1.00  1.900          H  
ATOM  14950 1HD2 LEU A 933      -2.864  23.108   3.893  1.00  1.900          H  
ATOM  14951 2HD2 LEU A 933      -3.179  24.846   4.014  1.00  1.900          H  
ATOM  14952 3HD2 LEU A 933      -4.491  23.673   4.216  1.00  1.900          H  
ATOM  14953  N   VAL A 934      -7.679  26.309   1.033  1.00  0.930          N  
ATOM  14954  CA  VAL A 934      -8.454  27.497   0.718  1.00  0.940          C  
ATOM  14955  C   VAL A 934      -9.813  27.539   1.437  1.00  0.850          C  
ATOM  14956  O   VAL A 934     -10.149  28.565   2.032  1.00  0.920          O  
ATOM  14957  CB  VAL A 934      -8.657  27.611  -0.810  1.00  1.310          C  
ATOM  14958  CG1 VAL A 934      -9.598  28.796  -1.146  1.00  1.310          C  
ATOM  14959  CG2 VAL A 934      -7.305  27.805  -1.495  1.00  1.310          C  
ATOM  14960  H   VAL A 934      -7.580  25.558   0.341  1.00  1.120          H  
ATOM  14961  HA  VAL A 934      -7.876  28.361   1.040  1.00  1.130          H  
ATOM  14962  HB  VAL A 934      -9.112  26.688  -1.171  1.00  1.570          H  
ATOM  14963 1HG1 VAL A 934      -9.727  28.863  -2.223  1.00  1.570          H  
ATOM  14964 2HG1 VAL A 934     -10.573  28.656  -0.680  1.00  1.570          H  
ATOM  14965 3HG1 VAL A 934      -9.154  29.724  -0.778  1.00  1.570          H  
ATOM  14966 1HG2 VAL A 934      -7.445  27.866  -2.573  1.00  1.570          H  
ATOM  14967 2HG2 VAL A 934      -6.846  28.727  -1.132  1.00  1.570          H  
ATOM  14968 3HG2 VAL A 934      -6.652  26.968  -1.265  1.00  1.570          H  
ATOM  14969  N   GLU A 935     -10.618  26.460   1.365  1.00  0.760          N  
ATOM  14970  CA  GLU A 935     -11.936  26.477   2.000  1.00  0.770          C  
ATOM  14971  C   GLU A 935     -11.924  26.394   3.517  1.00  0.850          C  
ATOM  14972  O   GLU A 935     -12.820  26.938   4.169  1.00  0.960          O  
ATOM  14973  CB  GLU A 935     -12.849  25.352   1.493  1.00  1.070          C  
ATOM  14974  CG  GLU A 935     -13.306  25.481   0.060  1.00  1.070          C  
ATOM  14975  CD  GLU A 935     -14.363  24.452  -0.293  1.00  1.070          C  
ATOM  14976  OE1 GLU A 935     -14.670  23.650   0.554  1.00  1.070          O  
ATOM  14977  OE2 GLU A 935     -14.912  24.506  -1.386  1.00  1.070          O  
ATOM  14978  H   GLU A 935     -10.321  25.623   0.863  1.00  0.910          H  
ATOM  14979  HA  GLU A 935     -12.413  27.421   1.733  1.00  0.920          H  
ATOM  14980 1HB  GLU A 935     -12.321  24.397   1.586  1.00  1.290          H  
ATOM  14981 2HB  GLU A 935     -13.734  25.294   2.127  1.00  1.290          H  
ATOM  14982 1HG  GLU A 935     -13.700  26.482  -0.114  1.00  1.290          H  
ATOM  14983 2HG  GLU A 935     -12.433  25.348  -0.559  1.00  1.290          H  
ATOM  14984  N   GLY A 936     -10.946  25.710   4.112  1.00  0.890          N  
ATOM  14985  CA  GLY A 936     -10.951  25.535   5.554  1.00  1.020          C  
ATOM  14986  C   GLY A 936     -10.355  26.706   6.317  1.00  1.060          C  
ATOM  14987  O   GLY A 936     -10.494  26.779   7.550  1.00  1.190          O  
ATOM  14988  H   GLY A 936     -10.198  25.259   3.575  1.00  1.070          H  
ATOM  14989 1HA  GLY A 936     -11.961  25.371   5.883  1.00  1.220          H  
ATOM  14990 2HA  GLY A 936     -10.380  24.634   5.784  1.00  1.220          H  
ATOM  14991  N   PHE A 937      -9.858  27.722   5.636  1.00  1.120          N  
ATOM  14992  CA  PHE A 937      -9.204  28.818   6.346  1.00  1.230          C  
ATOM  14993  C   PHE A 937     -10.252  29.795   6.903  1.00  1.260          C  
ATOM  14994  O   PHE A 937     -10.432  30.916   6.397  1.00  1.390          O  
ATOM  14995  CB  PHE A 937      -8.257  29.569   5.406  1.00  1.680          C  
ATOM  14996  CG  PHE A 937      -7.184  30.333   6.140  1.00  1.680          C  
ATOM  14997  CD1 PHE A 937      -7.371  31.576   6.689  1.00  1.680          C  
ATOM  14998  CD2 PHE A 937      -5.956  29.759   6.264  1.00  1.680          C  
ATOM  14999  CE1 PHE A 937      -6.337  32.206   7.351  1.00  1.680          C  
ATOM  15000  CE2 PHE A 937      -4.939  30.378   6.919  1.00  1.680          C  
ATOM  15001  CZ  PHE A 937      -5.123  31.602   7.465  1.00  1.680          C  
ATOM  15002  H   PHE A 937      -9.853  27.681   4.618  1.00  1.340          H  
ATOM  15003  HA  PHE A 937      -8.629  28.409   7.171  1.00  1.480          H  
ATOM  15004 1HB  PHE A 937      -7.785  28.861   4.723  1.00  2.010          H  
ATOM  15005 2HB  PHE A 937      -8.821  30.275   4.787  1.00  2.010          H  
ATOM  15006  HD1 PHE A 937      -8.336  32.056   6.596  1.00  2.010          H  
ATOM  15007  HD2 PHE A 937      -5.800  28.780   5.829  1.00  2.010          H  
ATOM  15008  HE1 PHE A 937      -6.491  33.186   7.785  1.00  2.010          H  
ATOM  15009  HE2 PHE A 937      -3.992  29.890   7.005  1.00  2.010          H  
ATOM  15010  HZ  PHE A 937      -4.306  32.098   7.989  1.00  2.010          H  
ATOM  15011  N   GLN A 938     -10.934  29.370   7.944  1.00  1.660          N  
ATOM  15012  CA  GLN A 938     -12.013  30.112   8.593  1.00  1.920          C  
ATOM  15013  C   GLN A 938     -11.508  31.058   9.672  1.00  1.990          C  
ATOM  15014  O   GLN A 938     -10.865  30.647  10.619  1.00  2.410          O  
ATOM  15015  CB  GLN A 938     -13.008  29.122   9.217  1.00  2.580          C  
ATOM  15016  CG  GLN A 938     -14.171  29.758  10.002  1.00  2.580          C  
ATOM  15017  CD  GLN A 938     -15.156  30.547   9.119  1.00  2.580          C  
ATOM  15018  OE1 GLN A 938     -15.788  30.000   8.189  1.00  2.580          O  
ATOM  15019  NE2 GLN A 938     -15.298  31.845   9.406  1.00  2.580          N  
ATOM  15020  H   GLN A 938     -10.711  28.417   8.252  1.00  1.990          H  
ATOM  15021  HA  GLN A 938     -12.520  30.698   7.830  1.00  2.300          H  
ATOM  15022 1HB  GLN A 938     -13.423  28.497   8.439  1.00  3.100          H  
ATOM  15023 2HB  GLN A 938     -12.467  28.462   9.899  1.00  3.100          H  
ATOM  15024 1HG  GLN A 938     -14.724  28.953  10.480  1.00  3.100          H  
ATOM  15025 2HG  GLN A 938     -13.779  30.432  10.769  1.00  3.100          H  
ATOM  15026 1HE2 GLN A 938     -15.930  32.417   8.879  1.00  3.100          H  
ATOM  15027 2HE2 GLN A 938     -14.768  32.273  10.188  1.00  3.100          H  
ATOM  15028  N   GLU A 939     -11.853  32.342   9.550  1.00  2.020          N  
ATOM  15029  CA  GLU A 939     -11.450  33.287  10.579  1.00  2.270          C  
ATOM  15030  C   GLU A 939     -12.427  33.249  11.756  1.00  2.040          C  
ATOM  15031  O   GLU A 939     -13.639  33.086  11.569  1.00  1.830          O  
ATOM  15032  CB  GLU A 939     -11.362  34.705  10.004  1.00  3.080          C  
ATOM  15033  CG  GLU A 939     -10.259  34.898   8.955  1.00  3.080          C  
ATOM  15034  CD  GLU A 939     -10.182  36.313   8.403  1.00  3.080          C  
ATOM  15035  OE1 GLU A 939     -11.222  36.949   8.278  1.00  3.080          O  
ATOM  15036  OE2 GLU A 939      -9.076  36.770   8.115  1.00  3.080          O  
ATOM  15037  H   GLU A 939     -12.378  32.646   8.746  1.00  2.420          H  
ATOM  15038  HA  GLU A 939     -10.462  33.005  10.944  1.00  2.720          H  
ATOM  15039 1HB  GLU A 939     -12.318  34.980   9.558  1.00  3.690          H  
ATOM  15040 2HB  GLU A 939     -11.171  35.402  10.820  1.00  3.690          H  
ATOM  15041 1HG  GLU A 939      -9.301  34.644   9.408  1.00  3.690          H  
ATOM  15042 2HG  GLU A 939     -10.431  34.201   8.134  1.00  3.690          H  
ATOM  15043  N   SER A 940     -11.890  33.437  12.963  1.00  2.280          N  
ATOM  15044  CA  SER A 940     -12.727  33.490  14.168  1.00  2.380          C  
ATOM  15045  C   SER A 940     -12.999  34.927  14.575  1.00  2.420          C  
ATOM  15046  O   SER A 940     -12.075  35.678  14.906  1.00  2.340          O  
ATOM  15047  CB  SER A 940     -12.046  32.754  15.302  1.00  3.290          C  
ATOM  15048  OG  SER A 940     -12.779  32.897  16.488  1.00  3.290          O  
ATOM  15049  H   SER A 940     -10.900  33.549  13.051  1.00  2.740          H  
ATOM  15050  HA  SER A 940     -13.675  33.006  13.956  1.00  2.860          H  
ATOM  15051 1HB  SER A 940     -11.963  31.698  15.050  1.00  3.950          H  
ATOM  15052 2HB  SER A 940     -11.041  33.142  15.444  1.00  3.950          H  
ATOM  15053  HG  SER A 940     -12.314  32.376  17.148  1.00  3.950          H  
ATOM  15054  N   LYS A 941     -14.266  35.319  14.503  1.00  2.740          N  
ATOM  15055  CA  LYS A 941     -14.691  36.683  14.809  1.00  3.000          C  
ATOM  15056  C   LYS A 941     -15.995  36.664  15.599  1.00  3.060          C  
ATOM  15057  O   LYS A 941     -16.928  35.939  15.256  1.00  3.070          O  
ATOM  15058  CB  LYS A 941     -14.835  37.482  13.511  1.00  4.100          C  
ATOM  15059  CG  LYS A 941     -13.513  37.667  12.754  1.00  4.100          C  
ATOM  15060  CD  LYS A 941     -13.668  38.466  11.479  1.00  4.100          C  
ATOM  15061  CE  LYS A 941     -12.313  38.644  10.792  1.00  4.100          C  
ATOM  15062  NZ  LYS A 941     -12.432  39.304   9.459  1.00  4.100          N  
ATOM  15063  H   LYS A 941     -14.966  34.642  14.226  1.00  3.290          H  
ATOM  15064  HA  LYS A 941     -13.928  37.152  15.433  1.00  3.600          H  
ATOM  15065 1HB  LYS A 941     -15.536  36.975  12.849  1.00  4.920          H  
ATOM  15066 2HB  LYS A 941     -15.241  38.465  13.734  1.00  4.920          H  
ATOM  15067 1HG  LYS A 941     -12.784  38.148  13.406  1.00  4.920          H  
ATOM  15068 2HG  LYS A 941     -13.124  36.694  12.469  1.00  4.920          H  
ATOM  15069 1HD  LYS A 941     -14.340  37.938  10.801  1.00  4.920          H  
ATOM  15070 2HD  LYS A 941     -14.091  39.443  11.704  1.00  4.920          H  
ATOM  15071 1HE  LYS A 941     -11.676  39.253  11.429  1.00  4.920          H  
ATOM  15072 2HE  LYS A 941     -11.850  37.673  10.666  1.00  4.920          H  
ATOM  15073 1HZ  LYS A 941     -11.509  39.401   9.045  1.00  4.920          H  
ATOM  15074 2HZ  LYS A 941     -13.004  38.726   8.852  1.00  4.920          H  
ATOM  15075 3HZ  LYS A 941     -12.851  40.213   9.558  1.00  4.920          H  
ATOM  15076  N   GLU A 942     -16.037  37.460  16.665  1.00  3.350          N  
ATOM  15077  CA  GLU A 942     -17.191  37.578  17.560  1.00  3.600          C  
ATOM  15078  C   GLU A 942     -17.392  39.027  17.998  1.00  3.380          C  
ATOM  15079  O   GLU A 942     -16.422  39.786  18.069  1.00  3.330          O  
ATOM  15080  CB  GLU A 942     -17.022  36.672  18.791  1.00  4.940          C  
ATOM  15081  CG  GLU A 942     -16.979  35.147  18.497  1.00  4.940          C  
ATOM  15082  CD  GLU A 942     -16.894  34.299  19.756  1.00  4.940          C  
ATOM  15083  OE1 GLU A 942     -16.797  34.876  20.807  1.00  4.940          O  
ATOM  15084  OE2 GLU A 942     -16.936  33.092  19.663  1.00  4.940          O  
ATOM  15085  H   GLU A 942     -15.226  38.035  16.843  1.00  4.020          H  
ATOM  15086  HA  GLU A 942     -18.085  37.258  17.018  1.00  4.320          H  
ATOM  15087 1HB  GLU A 942     -16.097  36.931  19.301  1.00  5.930          H  
ATOM  15088 2HB  GLU A 942     -17.840  36.856  19.494  1.00  5.930          H  
ATOM  15089 1HG  GLU A 942     -17.870  34.870  17.935  1.00  5.930          H  
ATOM  15090 2HG  GLU A 942     -16.112  34.929  17.876  1.00  5.930          H  
ATOM  15091  N   GLU A 943     -18.632  39.403  18.327  1.00  3.470          N  
ATOM  15092  CA  GLU A 943     -18.907  40.763  18.803  1.00  3.560          C  
ATOM  15093  C   GLU A 943     -18.266  41.046  20.152  1.00  3.620          C  
ATOM  15094  O   GLU A 943     -17.703  42.123  20.352  1.00  3.560          O  
ATOM  15095  CB  GLU A 943     -20.425  40.990  18.874  1.00  4.950          C  
ATOM  15096  CG  GLU A 943     -20.899  42.383  19.379  1.00  4.950          C  
ATOM  15097  CD  GLU A 943     -20.538  43.609  18.511  1.00  4.950          C  
ATOM  15098  OE1 GLU A 943     -20.221  43.463  17.335  1.00  4.950          O  
ATOM  15099  OE2 GLU A 943     -20.610  44.711  19.049  1.00  4.950          O  
ATOM  15100  H   GLU A 943     -19.390  38.736  18.256  1.00  4.160          H  
ATOM  15101  HA  GLU A 943     -18.489  41.469  18.089  1.00  4.270          H  
ATOM  15102 1HB  GLU A 943     -20.860  40.830  17.890  1.00  5.940          H  
ATOM  15103 2HB  GLU A 943     -20.860  40.245  19.545  1.00  5.940          H  
ATOM  15104 1HG  GLU A 943     -21.984  42.351  19.474  1.00  5.940          H  
ATOM  15105 2HG  GLU A 943     -20.493  42.530  20.375  1.00  5.940          H  
ATOM  15106  N   GLU A 944     -18.300  40.082  21.068  1.00  3.910          N  
ATOM  15107  CA  GLU A 944     -17.727  40.311  22.385  1.00  4.160          C  
ATOM  15108  C   GLU A 944     -16.225  40.514  22.274  1.00  3.900          C  
ATOM  15109  O   GLU A 944     -15.656  41.384  22.938  1.00  3.940          O  
ATOM  15110  CB  GLU A 944     -18.051  39.128  23.295  1.00  5.720          C  
ATOM  15111  CG  GLU A 944     -19.549  38.979  23.602  1.00  5.720          C  
ATOM  15112  CD  GLU A 944     -20.325  38.338  22.461  1.00  5.720          C  
ATOM  15113  OE1 GLU A 944     -19.697  37.916  21.511  1.00  5.720          O  
ATOM  15114  OE2 GLU A 944     -21.525  38.281  22.534  1.00  5.720          O  
ATOM  15115  H   GLU A 944     -18.778  39.199  20.872  1.00  4.690          H  
ATOM  15116  HA  GLU A 944     -18.170  41.216  22.805  1.00  4.990          H  
ATOM  15117 1HB  GLU A 944     -17.700  38.202  22.835  1.00  6.870          H  
ATOM  15118 2HB  GLU A 944     -17.523  39.244  24.242  1.00  6.870          H  
ATOM  15119 1HG  GLU A 944     -19.670  38.374  24.499  1.00  6.870          H  
ATOM  15120 2HG  GLU A 944     -19.961  39.968  23.802  1.00  6.870          H  
ATOM  15121  N   LYS A 945     -15.592  39.718  21.409  1.00  3.880          N  
ATOM  15122  CA  LYS A 945     -14.160  39.795  21.189  1.00  3.990          C  
ATOM  15123  C   LYS A 945     -13.804  41.168  20.650  1.00  3.770          C  
ATOM  15124  O   LYS A 945     -12.872  41.793  21.153  1.00  3.940          O  
ATOM  15125  CB  LYS A 945     -13.696  38.679  20.249  1.00  5.540          C  
ATOM  15126  CG  LYS A 945     -12.173  38.613  19.970  1.00  5.540          C  
ATOM  15127  CD  LYS A 945     -11.844  37.382  19.086  1.00  5.540          C  
ATOM  15128  CE  LYS A 945     -10.332  37.171  18.848  1.00  5.540          C  
ATOM  15129  NZ  LYS A 945      -9.728  38.193  17.926  1.00  5.540          N  
ATOM  15130  H   LYS A 945     -16.140  39.024  20.921  1.00  4.660          H  
ATOM  15131  HA  LYS A 945     -13.653  39.670  22.144  1.00  4.790          H  
ATOM  15132 1HB  LYS A 945     -14.004  37.716  20.659  1.00  6.650          H  
ATOM  15133 2HB  LYS A 945     -14.199  38.793  19.289  1.00  6.650          H  
ATOM  15134 1HG  LYS A 945     -11.856  39.528  19.458  1.00  6.650          H  
ATOM  15135 2HG  LYS A 945     -11.631  38.542  20.914  1.00  6.650          H  
ATOM  15136 1HD  LYS A 945     -12.250  36.484  19.554  1.00  6.650          H  
ATOM  15137 2HD  LYS A 945     -12.329  37.502  18.114  1.00  6.650          H  
ATOM  15138 1HE  LYS A 945      -9.810  37.209  19.802  1.00  6.650          H  
ATOM  15139 2HE  LYS A 945     -10.193  36.182  18.408  1.00  6.650          H  
ATOM  15140 1HZ  LYS A 945      -8.752  37.991  17.797  1.00  6.650          H  
ATOM  15141 2HZ  LYS A 945     -10.189  38.169  17.031  1.00  6.650          H  
ATOM  15142 3HZ  LYS A 945      -9.809  39.149  18.287  1.00  6.650          H  
ATOM  15143  N   ARG A 946     -14.552  41.649  19.645  1.00  3.650          N  
ATOM  15144  CA  ARG A 946     -14.277  42.965  19.083  1.00  3.920          C  
ATOM  15145  C   ARG A 946     -14.400  44.068  20.133  1.00  3.950          C  
ATOM  15146  O   ARG A 946     -13.571  44.983  20.165  1.00  4.320          O  
ATOM  15147  CB  ARG A 946     -15.217  43.256  17.921  1.00  5.380          C  
ATOM  15148  CG  ARG A 946     -14.908  42.491  16.632  1.00  5.380          C  
ATOM  15149  CD  ARG A 946     -15.691  43.010  15.466  1.00  5.380          C  
ATOM  15150  NE  ARG A 946     -17.135  42.728  15.600  1.00  5.380          N  
ATOM  15151  CZ  ARG A 946     -17.766  41.603  15.172  1.00  5.380          C  
ATOM  15152  NH1 ARG A 946     -17.100  40.636  14.566  1.00  5.380          N  
ATOM  15153  NH2 ARG A 946     -19.071  41.484  15.370  1.00  5.380          N  
ATOM  15154  H   ARG A 946     -15.302  41.075  19.244  1.00  4.380          H  
ATOM  15155  HA  ARG A 946     -13.254  42.962  18.702  1.00  4.700          H  
ATOM  15156 1HB  ARG A 946     -16.237  42.998  18.215  1.00  6.460          H  
ATOM  15157 2HB  ARG A 946     -15.200  44.321  17.696  1.00  6.460          H  
ATOM  15158 1HG  ARG A 946     -13.845  42.595  16.404  1.00  6.460          H  
ATOM  15159 2HG  ARG A 946     -15.140  41.444  16.766  1.00  6.460          H  
ATOM  15160 1HD  ARG A 946     -15.564  44.090  15.407  1.00  6.460          H  
ATOM  15161 2HD  ARG A 946     -15.327  42.561  14.545  1.00  6.460          H  
ATOM  15162  HE  ARG A 946     -17.713  43.432  16.058  1.00  6.460          H  
ATOM  15163 1HH1 ARG A 946     -16.110  40.721  14.414  1.00  6.460          H  
ATOM  15164 2HH1 ARG A 946     -17.585  39.806  14.253  1.00  6.460          H  
ATOM  15165 1HH2 ARG A 946     -19.580  42.237  15.865  1.00  6.460          H  
ATOM  15166 2HH2 ARG A 946     -19.561  40.661  15.062  1.00  6.460          H  
ATOM  15167  N   GLN A 947     -15.417  43.982  21.003  1.00  3.820          N  
ATOM  15168  CA  GLN A 947     -15.589  44.997  22.038  1.00  4.190          C  
ATOM  15169  C   GLN A 947     -14.405  44.987  23.010  1.00  4.250          C  
ATOM  15170  O   GLN A 947     -13.907  46.051  23.402  1.00  4.660          O  
ATOM  15171  CB  GLN A 947     -16.892  44.753  22.798  1.00  5.720          C  
ATOM  15172  CG  GLN A 947     -18.153  45.008  21.981  1.00  5.720          C  
ATOM  15173  CD  GLN A 947     -19.401  44.631  22.742  1.00  5.720          C  
ATOM  15174  OE1 GLN A 947     -19.292  44.217  23.903  1.00  5.720          O  
ATOM  15175  NE2 GLN A 947     -20.569  44.751  22.113  1.00  5.720          N  
ATOM  15176  H   GLN A 947     -16.107  43.228  20.898  1.00  4.580          H  
ATOM  15177  HA  GLN A 947     -15.629  45.977  21.562  1.00  5.030          H  
ATOM  15178 1HB  GLN A 947     -16.919  43.714  23.133  1.00  6.860          H  
ATOM  15179 2HB  GLN A 947     -16.925  45.385  23.683  1.00  6.860          H  
ATOM  15180 1HG  GLN A 947     -18.208  46.067  21.745  1.00  6.860          H  
ATOM  15181 2HG  GLN A 947     -18.125  44.431  21.063  1.00  6.860          H  
ATOM  15182 1HE2 GLN A 947     -21.418  44.511  22.582  1.00  6.860          H  
ATOM  15183 2HE2 GLN A 947     -20.602  45.054  21.128  1.00  6.860          H  
ATOM  15184  N   LEU A 948     -13.932  43.786  23.377  1.00  4.060          N  
ATOM  15185  CA  LEU A 948     -12.780  43.665  24.259  1.00  4.350          C  
ATOM  15186  C   LEU A 948     -11.528  44.217  23.590  1.00  4.550          C  
ATOM  15187  O   LEU A 948     -10.700  44.850  24.254  1.00  4.900          O  
ATOM  15188  CB  LEU A 948     -12.562  42.199  24.656  1.00  5.970          C  
ATOM  15189  CG  LEU A 948     -13.626  41.568  25.602  1.00  5.970          C  
ATOM  15190  CD1 LEU A 948     -13.388  40.065  25.678  1.00  5.970          C  
ATOM  15191  CD2 LEU A 948     -13.525  42.190  27.010  1.00  5.970          C  
ATOM  15192  H   LEU A 948     -14.427  42.940  23.068  1.00  4.870          H  
ATOM  15193  HA  LEU A 948     -12.965  44.261  25.146  1.00  5.220          H  
ATOM  15194 1HB  LEU A 948     -12.546  41.605  23.744  1.00  7.170          H  
ATOM  15195 2HB  LEU A 948     -11.591  42.112  25.137  1.00  7.170          H  
ATOM  15196  HG  LEU A 948     -14.623  41.742  25.201  1.00  7.170          H  
ATOM  15197 1HD1 LEU A 948     -14.134  39.611  26.328  1.00  7.170          H  
ATOM  15198 2HD1 LEU A 948     -13.473  39.636  24.678  1.00  7.170          H  
ATOM  15199 3HD1 LEU A 948     -12.393  39.869  26.074  1.00  7.170          H  
ATOM  15200 1HD2 LEU A 948     -14.270  41.731  27.657  1.00  7.170          H  
ATOM  15201 2HD2 LEU A 948     -12.531  42.010  27.419  1.00  7.170          H  
ATOM  15202 3HD2 LEU A 948     -13.707  43.263  26.976  1.00  7.170          H  
ATOM  15203  N   GLU A 949     -11.377  43.987  22.278  1.00  4.570          N  
ATOM  15204  CA  GLU A 949     -10.224  44.520  21.571  1.00  5.150          C  
ATOM  15205  C   GLU A 949     -10.235  46.042  21.611  1.00  5.520          C  
ATOM  15206  O   GLU A 949      -9.190  46.645  21.851  1.00  6.050          O  
ATOM  15207  CB  GLU A 949     -10.197  44.041  20.118  1.00  6.980          C  
ATOM  15208  CG  GLU A 949      -9.877  42.565  19.937  1.00  6.980          C  
ATOM  15209  CD  GLU A 949     -10.048  42.105  18.517  1.00  6.980          C  
ATOM  15210  OE1 GLU A 949     -10.497  42.893  17.713  1.00  6.980          O  
ATOM  15211  OE2 GLU A 949      -9.752  40.956  18.231  1.00  6.980          O  
ATOM  15212  H   GLU A 949     -12.052  43.390  21.789  1.00  5.480          H  
ATOM  15213  HA  GLU A 949      -9.321  44.168  22.068  1.00  6.180          H  
ATOM  15214 1HB  GLU A 949     -11.161  44.236  19.656  1.00  8.370          H  
ATOM  15215 2HB  GLU A 949      -9.453  44.607  19.566  1.00  8.370          H  
ATOM  15216 1HG  GLU A 949      -8.844  42.401  20.234  1.00  8.370          H  
ATOM  15217 2HG  GLU A 949     -10.501  41.975  20.590  1.00  8.370          H  
ATOM  15218  N   GLU A 950     -11.409  46.673  21.432  1.00  5.440          N  
ATOM  15219  CA  GLU A 950     -11.460  48.132  21.487  1.00  6.110          C  
ATOM  15220  C   GLU A 950     -11.049  48.644  22.860  1.00  6.280          C  
ATOM  15221  O   GLU A 950     -10.289  49.615  22.958  1.00  6.980          O  
ATOM  15222  CB  GLU A 950     -12.859  48.658  21.152  1.00  8.290          C  
ATOM  15223  CG  GLU A 950     -13.284  48.513  19.692  1.00  8.290          C  
ATOM  15224  CD  GLU A 950     -14.715  48.970  19.465  1.00  8.290          C  
ATOM  15225  OE1 GLU A 950     -15.364  49.298  20.426  1.00  8.290          O  
ATOM  15226  OE2 GLU A 950     -15.166  48.982  18.336  1.00  8.290          O  
ATOM  15227  H   GLU A 950     -12.241  46.124  21.183  1.00  6.530          H  
ATOM  15228  HA  GLU A 950     -10.764  48.529  20.760  1.00  7.330          H  
ATOM  15229 1HB  GLU A 950     -13.593  48.126  21.758  1.00  9.940          H  
ATOM  15230 2HB  GLU A 950     -12.921  49.713  21.415  1.00  9.940          H  
ATOM  15231 1HG  GLU A 950     -12.618  49.105  19.066  1.00  9.940          H  
ATOM  15232 2HG  GLU A 950     -13.186  47.470  19.396  1.00  9.940          H  
ATOM  15233  N   GLU A 951     -11.512  47.971  23.922  1.00  5.800          N  
ATOM  15234  CA  GLU A 951     -11.147  48.366  25.275  1.00  6.140          C  
ATOM  15235  C   GLU A 951      -9.645  48.279  25.474  1.00  6.340          C  
ATOM  15236  O   GLU A 951      -9.021  49.205  26.008  1.00  6.610          O  
ATOM  15237  CB  GLU A 951     -11.839  47.473  26.313  1.00  8.460          C  
ATOM  15238  CG  GLU A 951     -11.497  47.816  27.768  1.00  8.460          C  
ATOM  15239  CD  GLU A 951     -12.180  46.930  28.779  1.00  8.460          C  
ATOM  15240  OE1 GLU A 951     -12.994  46.130  28.398  1.00  8.460          O  
ATOM  15241  OE2 GLU A 951     -11.873  47.057  29.951  1.00  8.460          O  
ATOM  15242  H   GLU A 951     -12.175  47.199  23.773  1.00  6.960          H  
ATOM  15243  HA  GLU A 951     -11.456  49.398  25.430  1.00  7.370          H  
ATOM  15244 1HB  GLU A 951     -12.919  47.544  26.188  1.00 10.150          H  
ATOM  15245 2HB  GLU A 951     -11.562  46.434  26.142  1.00 10.150          H  
ATOM  15246 1HG  GLU A 951     -10.424  47.717  27.903  1.00 10.150          H  
ATOM  15247 2HG  GLU A 951     -11.763  48.855  27.956  1.00 10.150          H  
ATOM  15248  N   ALA A 952      -9.063  47.149  25.056  1.00  6.470          N  
ATOM  15249  CA  ALA A 952      -7.641  46.925  25.203  1.00  6.830          C  
ATOM  15250  C   ALA A 952      -6.812  47.931  24.428  1.00  7.110          C  
ATOM  15251  O   ALA A 952      -5.802  48.413  24.939  1.00  7.400          O  
ATOM  15252  CB  ALA A 952      -7.296  45.530  24.731  1.00  9.420          C  
ATOM  15253  H   ALA A 952      -9.644  46.410  24.646  1.00  7.760          H  
ATOM  15254  HA  ALA A 952      -7.395  47.023  26.259  1.00  8.200          H  
ATOM  15255 1HB  ALA A 952      -6.233  45.348  24.869  1.00 11.300          H  
ATOM  15256 2HB  ALA A 952      -7.872  44.804  25.304  1.00 11.300          H  
ATOM  15257 3HB  ALA A 952      -7.549  45.440  23.674  1.00 11.300          H  
ATOM  15258  N   MET A 953      -7.226  48.262  23.200  1.00  7.170          N  
ATOM  15259  CA  MET A 953      -6.477  49.210  22.391  1.00  7.680          C  
ATOM  15260  C   MET A 953      -6.497  50.602  22.989  1.00  7.650          C  
ATOM  15261  O   MET A 953      -5.474  51.301  22.978  1.00  8.090          O  
ATOM  15262  CB  MET A 953      -7.014  49.221  20.965  1.00 10.550          C  
ATOM  15263  CG  MET A 953      -6.676  47.956  20.160  1.00 10.550          C  
ATOM  15264  SD  MET A 953      -7.133  48.053  18.411  1.00 10.550          S  
ATOM  15265  CE  MET A 953      -8.922  47.873  18.472  1.00 10.550          C  
ATOM  15266  H   MET A 953      -8.054  47.804  22.806  1.00  8.600          H  
ATOM  15267  HA  MET A 953      -5.441  48.881  22.361  1.00  9.220          H  
ATOM  15268 1HB  MET A 953      -8.099  49.312  21.009  1.00 12.660          H  
ATOM  15269 2HB  MET A 953      -6.629  50.089  20.432  1.00 12.660          H  
ATOM  15270 1HG  MET A 953      -5.605  47.782  20.221  1.00 12.660          H  
ATOM  15271 2HG  MET A 953      -7.170  47.099  20.595  1.00 12.660          H  
ATOM  15272 1HE  MET A 953      -9.325  47.899  17.460  1.00 12.660          H  
ATOM  15273 2HE  MET A 953      -9.180  46.925  18.939  1.00 12.660          H  
ATOM  15274 3HE  MET A 953      -9.345  48.685  19.040  1.00 12.660          H  
ATOM  15275  N   LYS A 954      -7.652  51.026  23.511  1.00  7.230          N  
ATOM  15276  CA  LYS A 954      -7.733  52.350  24.099  1.00  7.350          C  
ATOM  15277  C   LYS A 954      -6.899  52.436  25.368  1.00  7.170          C  
ATOM  15278  O   LYS A 954      -6.149  53.401  25.562  1.00  7.460          O  
ATOM  15279  CB  LYS A 954      -9.185  52.713  24.384  1.00 10.240          C  
ATOM  15280  CG  LYS A 954     -10.008  52.979  23.125  1.00 10.240          C  
ATOM  15281  CD  LYS A 954     -11.459  53.309  23.451  1.00 10.240          C  
ATOM  15282  CE  LYS A 954     -12.273  53.550  22.174  1.00 10.240          C  
ATOM  15283  NZ  LYS A 954     -13.708  53.884  22.469  1.00 10.240          N  
ATOM  15284  H   LYS A 954      -8.492  50.435  23.457  1.00  8.680          H  
ATOM  15285  HA  LYS A 954      -7.329  53.068  23.386  1.00  8.820          H  
ATOM  15286 1HB  LYS A 954      -9.659  51.885  24.922  1.00 12.290          H  
ATOM  15287 2HB  LYS A 954      -9.226  53.591  25.024  1.00 12.290          H  
ATOM  15288 1HG  LYS A 954      -9.566  53.813  22.581  1.00 12.290          H  
ATOM  15289 2HG  LYS A 954      -9.977  52.100  22.484  1.00 12.290          H  
ATOM  15290 1HD  LYS A 954     -11.903  52.475  24.001  1.00 12.290          H  
ATOM  15291 2HD  LYS A 954     -11.503  54.200  24.073  1.00 12.290          H  
ATOM  15292 1HE  LYS A 954     -11.826  54.372  21.621  1.00 12.290          H  
ATOM  15293 2HE  LYS A 954     -12.242  52.651  21.559  1.00 12.290          H  
ATOM  15294 1HZ  LYS A 954     -14.231  54.044  21.612  1.00 12.290          H  
ATOM  15295 2HZ  LYS A 954     -14.159  53.131  22.976  1.00 12.290          H  
ATOM  15296 3HZ  LYS A 954     -13.749  54.722  23.030  1.00 12.290          H  
ATOM  15297  N   LYS A 955      -6.988  51.416  26.222  1.00  6.840          N  
ATOM  15298  CA  LYS A 955      -6.215  51.431  27.448  1.00  6.900          C  
ATOM  15299  C   LYS A 955      -4.726  51.317  27.166  1.00  7.210          C  
ATOM  15300  O   LYS A 955      -3.927  52.007  27.808  1.00  7.370          O  
ATOM  15301  CB  LYS A 955      -6.716  50.353  28.400  1.00  9.640          C  
ATOM  15302  CG  LYS A 955      -8.075  50.709  28.999  1.00  9.640          C  
ATOM  15303  CD  LYS A 955      -8.626  49.636  29.918  1.00  9.640          C  
ATOM  15304  CE  LYS A 955      -9.917  50.127  30.588  1.00  9.640          C  
ATOM  15305  NZ  LYS A 955     -10.565  49.086  31.432  1.00  9.640          N  
ATOM  15306  H   LYS A 955      -7.624  50.631  26.034  1.00  8.210          H  
ATOM  15307  HA  LYS A 955      -6.377  52.393  27.934  1.00  8.280          H  
ATOM  15308 1HB  LYS A 955      -6.818  49.408  27.857  1.00 11.560          H  
ATOM  15309 2HB  LYS A 955      -6.001  50.204  29.206  1.00 11.560          H  
ATOM  15310 1HG  LYS A 955      -7.987  51.643  29.550  1.00 11.560          H  
ATOM  15311 2HG  LYS A 955      -8.782  50.859  28.181  1.00 11.560          H  
ATOM  15312 1HD  LYS A 955      -8.844  48.740  29.336  1.00 11.560          H  
ATOM  15313 2HD  LYS A 955      -7.893  49.385  30.681  1.00 11.560          H  
ATOM  15314 1HE  LYS A 955      -9.666  50.977  31.218  1.00 11.560          H  
ATOM  15315 2HE  LYS A 955     -10.624  50.449  29.823  1.00 11.560          H  
ATOM  15316 1HZ  LYS A 955     -11.395  49.467  31.854  1.00 11.560          H  
ATOM  15317 2HZ  LYS A 955     -10.845  48.283  30.844  1.00 11.560          H  
ATOM  15318 3HZ  LYS A 955      -9.936  48.776  32.153  1.00 11.560          H  
ATOM  15319  N   ALA A 956      -4.343  50.458  26.208  1.00  7.430          N  
ATOM  15320  CA  ALA A 956      -2.948  50.300  25.841  1.00  7.980          C  
ATOM  15321  C   ALA A 956      -2.389  51.605  25.311  1.00  8.330          C  
ATOM  15322  O   ALA A 956      -1.257  51.958  25.639  1.00  8.790          O  
ATOM  15323  CB  ALA A 956      -2.791  49.213  24.801  1.00 10.950          C  
ATOM  15324  H   ALA A 956      -5.029  49.871  25.731  1.00  8.920          H  
ATOM  15325  HA  ALA A 956      -2.390  50.026  26.736  1.00  9.580          H  
ATOM  15326 1HB  ALA A 956      -1.736  49.099  24.549  1.00 13.140          H  
ATOM  15327 2HB  ALA A 956      -3.180  48.276  25.194  1.00 13.140          H  
ATOM  15328 3HB  ALA A 956      -3.351  49.490  23.907  1.00 13.140          H  
ATOM  15329  N   THR A 957      -3.190  52.345  24.531  1.00  8.260          N  
ATOM  15330  CA  THR A 957      -2.748  53.618  23.991  1.00  8.790          C  
ATOM  15331  C   THR A 957      -2.423  54.566  25.125  1.00  8.840          C  
ATOM  15332  O   THR A 957      -1.376  55.219  25.112  1.00  9.220          O  
ATOM  15333  CB  THR A 957      -3.818  54.257  23.076  1.00 12.090          C  
ATOM  15334  OG1 THR A 957      -4.066  53.396  21.950  1.00 12.090          O  
ATOM  15335  CG2 THR A 957      -3.326  55.621  22.574  1.00 12.090          C  
ATOM  15336  H   THR A 957      -4.101  51.982  24.244  1.00  9.910          H  
ATOM  15337  HA  THR A 957      -1.841  53.454  23.408  1.00 10.550          H  
ATOM  15338  HB  THR A 957      -4.745  54.386  23.630  1.00 14.510          H  
ATOM  15339  HG1 THR A 957      -4.525  52.581  22.256  1.00 14.510          H  
ATOM  15340 1HG2 THR A 957      -4.083  56.057  21.927  1.00 14.510          H  
ATOM  15341 2HG2 THR A 957      -3.143  56.295  23.412  1.00 14.510          H  
ATOM  15342 3HG2 THR A 957      -2.401  55.487  22.013  1.00 14.510          H  
ATOM  15343  N   VAL A 958      -3.306  54.635  26.124  1.00  8.590          N  
ATOM  15344  CA  VAL A 958      -3.061  55.522  27.245  1.00  8.770          C  
ATOM  15345  C   VAL A 958      -1.792  55.123  27.980  1.00  9.150          C  
ATOM  15346  O   VAL A 958      -0.991  55.999  28.327  1.00  9.520          O  
ATOM  15347  CB  VAL A 958      -4.251  55.531  28.223  1.00 12.210          C  
ATOM  15348  CG1 VAL A 958      -3.891  56.314  29.511  1.00 12.210          C  
ATOM  15349  CG2 VAL A 958      -5.446  56.166  27.532  1.00 12.210          C  
ATOM  15350  H   VAL A 958      -4.179  54.095  26.054  1.00 10.310          H  
ATOM  15351  HA  VAL A 958      -2.933  56.530  26.856  1.00 10.520          H  
ATOM  15352  HB  VAL A 958      -4.495  54.504  28.505  1.00 14.650          H  
ATOM  15353 1HG1 VAL A 958      -4.746  56.309  30.186  1.00 14.650          H  
ATOM  15354 2HG1 VAL A 958      -3.042  55.854  30.018  1.00 14.650          H  
ATOM  15355 3HG1 VAL A 958      -3.640  57.343  29.253  1.00 14.650          H  
ATOM  15356 1HG2 VAL A 958      -6.300  56.167  28.207  1.00 14.650          H  
ATOM  15357 2HG2 VAL A 958      -5.200  57.188  27.254  1.00 14.650          H  
ATOM  15358 3HG2 VAL A 958      -5.695  55.600  26.640  1.00 14.650          H  
ATOM  15359  N   GLU A 959      -1.608  53.822  28.250  1.00  9.270          N  
ATOM  15360  CA  GLU A 959      -0.403  53.373  28.937  1.00  9.850          C  
ATOM  15361  C   GLU A 959       0.860  53.738  28.167  1.00 10.300          C  
ATOM  15362  O   GLU A 959       1.835  54.197  28.769  1.00 10.500          O  
ATOM  15363  CB  GLU A 959      -0.422  51.865  29.184  1.00 13.560          C  
ATOM  15364  CG  GLU A 959       0.830  51.340  29.927  1.00 13.560          C  
ATOM  15365  CD  GLU A 959       0.784  49.868  30.246  1.00 13.560          C  
ATOM  15366  OE1 GLU A 959      -0.241  49.264  30.063  1.00 13.560          O  
ATOM  15367  OE2 GLU A 959       1.800  49.344  30.663  1.00 13.560          O  
ATOM  15368  H   GLU A 959      -2.326  53.142  27.977  1.00 11.120          H  
ATOM  15369  HA  GLU A 959      -0.361  53.873  29.904  1.00 11.820          H  
ATOM  15370 1HB  GLU A 959      -1.311  51.599  29.759  1.00 16.270          H  
ATOM  15371 2HB  GLU A 959      -0.490  51.344  28.226  1.00 16.270          H  
ATOM  15372 1HG  GLU A 959       1.704  51.523  29.303  1.00 16.270          H  
ATOM  15373 2HG  GLU A 959       0.958  51.907  30.849  1.00 16.270          H  
ATOM  15374  N   GLU A 960       0.862  53.537  26.842  1.00 10.630          N  
ATOM  15375  CA  GLU A 960       2.039  53.877  26.058  1.00 11.290          C  
ATOM  15376  C   GLU A 960       2.339  55.365  26.140  1.00 11.570          C  
ATOM  15377  O   GLU A 960       3.505  55.748  26.306  1.00 11.990          O  
ATOM  15378  CB  GLU A 960       1.863  53.475  24.590  1.00 15.540          C  
ATOM  15379  CG  GLU A 960       1.879  51.967  24.309  1.00 15.540          C  
ATOM  15380  CD  GLU A 960       1.562  51.642  22.867  1.00 15.540          C  
ATOM  15381  OE1 GLU A 960       1.242  52.546  22.135  1.00 15.540          O  
ATOM  15382  OE2 GLU A 960       1.643  50.490  22.501  1.00 15.540          O  
ATOM  15383  H   GLU A 960       0.047  53.112  26.383  1.00 12.760          H  
ATOM  15384  HA  GLU A 960       2.889  53.330  26.469  1.00 13.550          H  
ATOM  15385 1HB  GLU A 960       0.904  53.866  24.233  1.00 18.650          H  
ATOM  15386 2HB  GLU A 960       2.645  53.942  23.990  1.00 18.650          H  
ATOM  15387 1HG  GLU A 960       2.873  51.583  24.543  1.00 18.650          H  
ATOM  15388 2HG  GLU A 960       1.169  51.470  24.965  1.00 18.650          H  
ATOM  15389  N   GLU A 961       1.305  56.215  26.089  1.00 11.470          N  
ATOM  15390  CA  GLU A 961       1.541  57.645  26.168  1.00 11.910          C  
ATOM  15391  C   GLU A 961       2.069  58.052  27.538  1.00 11.690          C  
ATOM  15392  O   GLU A 961       2.975  58.883  27.622  1.00 12.240          O  
ATOM  15393  CB  GLU A 961       0.274  58.434  25.844  1.00 16.500          C  
ATOM  15394  CG  GLU A 961      -0.188  58.357  24.374  1.00 16.500          C  
ATOM  15395  CD  GLU A 961       0.819  58.936  23.411  1.00 16.500          C  
ATOM  15396  OE1 GLU A 961       1.366  59.968  23.702  1.00 16.500          O  
ATOM  15397  OE2 GLU A 961       1.050  58.334  22.372  1.00 16.500          O  
ATOM  15398  H   GLU A 961       0.354  55.854  25.916  1.00 13.760          H  
ATOM  15399  HA  GLU A 961       2.298  57.904  25.430  1.00 14.290          H  
ATOM  15400 1HB  GLU A 961      -0.544  58.061  26.473  1.00 19.800          H  
ATOM  15401 2HB  GLU A 961       0.425  59.481  26.098  1.00 19.800          H  
ATOM  15402 1HG  GLU A 961      -0.341  57.309  24.117  1.00 19.800          H  
ATOM  15403 2HG  GLU A 961      -1.134  58.871  24.266  1.00 19.800          H  
ATOM  15404  N   GLU A 962       1.537  57.445  28.613  1.00 11.040          N  
ATOM  15405  CA  GLU A 962       2.031  57.777  29.939  1.00 11.030          C  
ATOM  15406  C   GLU A 962       3.500  57.399  30.071  1.00 11.380          C  
ATOM  15407  O   GLU A 962       4.293  58.178  30.620  1.00 11.840          O  
ATOM  15408  CB  GLU A 962       1.212  57.109  31.050  1.00 15.450          C  
ATOM  15409  CG  GLU A 962       1.670  57.519  32.473  1.00 15.450          C  
ATOM  15410  CD  GLU A 962       0.831  56.934  33.584  1.00 15.450          C  
ATOM  15411  OE1 GLU A 962      -0.050  56.161  33.296  1.00 15.450          O  
ATOM  15412  OE2 GLU A 962       1.062  57.269  34.714  1.00 15.450          O  
ATOM  15413  H   GLU A 962       0.758  56.788  28.500  1.00 13.250          H  
ATOM  15414  HA  GLU A 962       1.958  58.847  30.069  1.00 13.240          H  
ATOM  15415 1HB  GLU A 962       0.161  57.380  30.931  1.00 18.540          H  
ATOM  15416 2HB  GLU A 962       1.286  56.027  30.955  1.00 18.540          H  
ATOM  15417 1HG  GLU A 962       2.699  57.196  32.624  1.00 18.540          H  
ATOM  15418 2HG  GLU A 962       1.648  58.606  32.543  1.00 18.540          H  
ATOM  15419  N   ARG A 963       3.863  56.201  29.587  1.00 11.350          N  
ATOM  15420  CA  ARG A 963       5.244  55.765  29.661  1.00 11.910          C  
ATOM  15421  C   ARG A 963       6.165  56.691  28.883  1.00 12.670          C  
ATOM  15422  O   ARG A 963       7.252  57.021  29.368  1.00 13.220          O  
ATOM  15423  CB  ARG A 963       5.401  54.339  29.159  1.00 16.450          C  
ATOM  15424  CG  ARG A 963       4.848  53.276  30.109  1.00 16.450          C  
ATOM  15425  CD  ARG A 963       5.039  51.888  29.591  1.00 16.450          C  
ATOM  15426  NE  ARG A 963       4.482  50.884  30.507  1.00 16.450          N  
ATOM  15427  CZ  ARG A 963       5.086  50.368  31.592  1.00 16.450          C  
ATOM  15428  NH1 ARG A 963       6.307  50.725  31.957  1.00 16.450          N  
ATOM  15429  NH2 ARG A 963       4.407  49.482  32.285  1.00 16.450          N  
ATOM  15430  H   ARG A 963       3.154  55.586  29.171  1.00 13.620          H  
ATOM  15431  HA  ARG A 963       5.546  55.787  30.708  1.00 14.290          H  
ATOM  15432 1HB  ARG A 963       4.870  54.237  28.210  1.00 19.740          H  
ATOM  15433 2HB  ARG A 963       6.450  54.129  28.979  1.00 19.740          H  
ATOM  15434 1HG  ARG A 963       5.355  53.364  31.067  1.00 19.740          H  
ATOM  15435 2HG  ARG A 963       3.780  53.437  30.255  1.00 19.740          H  
ATOM  15436 1HD  ARG A 963       4.515  51.794  28.636  1.00 19.740          H  
ATOM  15437 2HD  ARG A 963       6.096  51.679  29.440  1.00 19.740          H  
ATOM  15438  HE  ARG A 963       3.531  50.520  30.324  1.00 19.740          H  
ATOM  15439 1HH1 ARG A 963       6.822  51.403  31.420  1.00 19.740          H  
ATOM  15440 2HH1 ARG A 963       6.728  50.316  32.781  1.00 19.740          H  
ATOM  15441 1HH2 ARG A 963       3.459  49.237  31.954  1.00 19.740          H  
ATOM  15442 2HH2 ARG A 963       4.799  49.055  33.110  1.00 19.740          H  
ATOM  15443  N   LYS A 964       5.743  57.127  27.683  1.00 12.840          N  
ATOM  15444  CA  LYS A 964       6.580  58.051  26.942  1.00 13.710          C  
ATOM  15445  C   LYS A 964       6.765  59.323  27.734  1.00 13.890          C  
ATOM  15446  O   LYS A 964       7.881  59.802  27.858  1.00 14.630          O  
ATOM  15447  CB  LYS A 964       6.015  58.366  25.564  1.00 18.850          C  
ATOM  15448  CG  LYS A 964       6.154  57.220  24.553  1.00 18.850          C  
ATOM  15449  CD  LYS A 964       5.758  57.660  23.136  1.00 18.850          C  
ATOM  15450  CE  LYS A 964       4.241  57.829  23.012  1.00 18.850          C  
ATOM  15451  NZ  LYS A 964       3.794  58.115  21.613  1.00 18.850          N  
ATOM  15452  H   LYS A 964       4.860  56.789  27.290  1.00 15.410          H  
ATOM  15453  HA  LYS A 964       7.559  57.594  26.808  1.00 16.450          H  
ATOM  15454 1HB  LYS A 964       4.960  58.606  25.678  1.00 22.620          H  
ATOM  15455 2HB  LYS A 964       6.518  59.251  25.163  1.00 22.620          H  
ATOM  15456 1HG  LYS A 964       7.191  56.870  24.543  1.00 22.620          H  
ATOM  15457 2HG  LYS A 964       5.519  56.395  24.859  1.00 22.620          H  
ATOM  15458 1HD  LYS A 964       6.239  58.612  22.907  1.00 22.620          H  
ATOM  15459 2HD  LYS A 964       6.109  56.916  22.418  1.00 22.620          H  
ATOM  15460 1HE  LYS A 964       3.747  56.917  23.354  1.00 22.620          H  
ATOM  15461 2HE  LYS A 964       3.916  58.658  23.637  1.00 22.620          H  
ATOM  15462 1HZ  LYS A 964       2.762  58.212  21.645  1.00 22.620          H  
ATOM  15463 2HZ  LYS A 964       4.205  58.970  21.288  1.00 22.620          H  
ATOM  15464 3HZ  LYS A 964       4.045  57.359  21.003  1.00 22.620          H  
ATOM  15465  N   ARG A 965       5.705  59.848  28.358  1.00 13.320          N  
ATOM  15466  CA  ARG A 965       5.883  61.093  29.098  1.00 13.590          C  
ATOM  15467  C   ARG A 965       6.944  60.944  30.185  1.00 13.850          C  
ATOM  15468  O   ARG A 965       7.796  61.827  30.344  1.00 14.550          O  
ATOM  15469  CB  ARG A 965       4.579  61.563  29.729  1.00 18.920          C  
ATOM  15470  CG  ARG A 965       3.545  62.088  28.735  1.00 18.920          C  
ATOM  15471  CD  ARG A 965       2.421  62.837  29.391  1.00 18.920          C  
ATOM  15472  NE  ARG A 965       1.561  62.005  30.261  1.00 18.920          N  
ATOM  15473  CZ  ARG A 965       0.472  61.303  29.861  1.00 18.920          C  
ATOM  15474  NH1 ARG A 965       0.103  61.284  28.592  1.00 18.920          N  
ATOM  15475  NH2 ARG A 965      -0.232  60.631  30.761  1.00 18.920          N  
ATOM  15476  H   ARG A 965       4.774  59.431  28.243  1.00 15.980          H  
ATOM  15477  HA  ARG A 965       6.217  61.860  28.394  1.00 16.310          H  
ATOM  15478 1HB  ARG A 965       4.127  60.733  30.269  1.00 22.700          H  
ATOM  15479 2HB  ARG A 965       4.784  62.353  30.449  1.00 22.700          H  
ATOM  15480 1HG  ARG A 965       4.037  62.757  28.029  1.00 22.700          H  
ATOM  15481 2HG  ARG A 965       3.124  61.253  28.191  1.00 22.700          H  
ATOM  15482 1HD  ARG A 965       2.848  63.628  30.006  1.00 22.700          H  
ATOM  15483 2HD  ARG A 965       1.800  63.290  28.624  1.00 22.700          H  
ATOM  15484  HE  ARG A 965       1.787  61.986  31.246  1.00 22.700          H  
ATOM  15485 1HH1 ARG A 965       0.632  61.784  27.896  1.00 22.700          H  
ATOM  15486 2HH1 ARG A 965      -0.709  60.754  28.311  1.00 22.700          H  
ATOM  15487 1HH2 ARG A 965       0.048  60.634  31.733  1.00 22.700          H  
ATOM  15488 2HH2 ARG A 965      -1.053  60.109  30.479  1.00 22.700          H  
ATOM  15489  N   GLU A 966       6.927  59.824  30.922  1.00 13.430          N  
ATOM  15490  CA  GLU A 966       7.938  59.640  31.959  1.00 13.860          C  
ATOM  15491  C   GLU A 966       9.346  59.576  31.361  1.00 14.760          C  
ATOM  15492  O   GLU A 966      10.290  60.177  31.897  1.00 15.310          O  
ATOM  15493  CB  GLU A 966       7.677  58.366  32.773  1.00 19.230          C  
ATOM  15494  CG  GLU A 966       6.463  58.421  33.694  1.00 19.230          C  
ATOM  15495  CD  GLU A 966       6.279  57.133  34.469  1.00 19.230          C  
ATOM  15496  OE1 GLU A 966       6.975  56.187  34.172  1.00 19.230          O  
ATOM  15497  OE2 GLU A 966       5.457  57.096  35.348  1.00 19.230          O  
ATOM  15498  H   GLU A 966       6.175  59.135  30.779  1.00 16.120          H  
ATOM  15499  HA  GLU A 966       7.897  60.496  32.632  1.00 16.630          H  
ATOM  15500 1HB  GLU A 966       7.509  57.537  32.078  1.00 23.080          H  
ATOM  15501 2HB  GLU A 966       8.550  58.124  33.369  1.00 23.080          H  
ATOM  15502 1HG  GLU A 966       6.588  59.244  34.398  1.00 23.080          H  
ATOM  15503 2HG  GLU A 966       5.568  58.615  33.099  1.00 23.080          H  
ATOM  15504  N   LEU A 967       9.478  58.882  30.224  1.00 15.010          N  
ATOM  15505  CA  LEU A 967      10.761  58.771  29.555  1.00 15.980          C  
ATOM  15506  C   LEU A 967      11.235  60.111  29.005  1.00 16.630          C  
ATOM  15507  O   LEU A 967      12.430  60.406  29.060  1.00 17.230          O  
ATOM  15508  CB  LEU A 967      10.675  57.773  28.404  1.00 21.980          C  
ATOM  15509  CG  LEU A 967      10.471  56.291  28.738  1.00 21.980          C  
ATOM  15510  CD1 LEU A 967      10.182  55.540  27.426  1.00 21.980          C  
ATOM  15511  CD2 LEU A 967      11.713  55.726  29.418  1.00 21.980          C  
ATOM  15512  H   LEU A 967       8.664  58.370  29.861  1.00 18.010          H  
ATOM  15513  HA  LEU A 967      11.496  58.437  30.279  1.00 19.180          H  
ATOM  15514 1HB  LEU A 967       9.867  58.080  27.747  1.00 26.380          H  
ATOM  15515 2HB  LEU A 967      11.603  57.846  27.875  1.00 26.380          H  
ATOM  15516  HG  LEU A 967       9.613  56.177  29.400  1.00 26.380          H  
ATOM  15517 1HD1 LEU A 967      10.017  54.486  27.641  1.00 26.380          H  
ATOM  15518 2HD1 LEU A 967       9.290  55.950  26.957  1.00 26.380          H  
ATOM  15519 3HD1 LEU A 967      11.022  55.639  26.745  1.00 26.380          H  
ATOM  15520 1HD2 LEU A 967      11.551  54.672  29.636  1.00 26.380          H  
ATOM  15521 2HD2 LEU A 967      12.572  55.832  28.754  1.00 26.380          H  
ATOM  15522 3HD2 LEU A 967      11.908  56.251  30.346  1.00 26.380          H  
ATOM  15523  N   GLU A 968      10.313  60.919  28.460  1.00 16.640          N  
ATOM  15524  CA  GLU A 968      10.645  62.229  27.911  1.00 17.380          C  
ATOM  15525  C   GLU A 968      11.164  63.142  29.004  1.00 17.700          C  
ATOM  15526  O   GLU A 968      12.140  63.863  28.789  1.00 18.420          O  
ATOM  15527  CB  GLU A 968       9.427  62.882  27.238  1.00 24.040          C  
ATOM  15528  CG  GLU A 968       8.967  62.256  25.903  1.00 24.040          C  
ATOM  15529  CD  GLU A 968       7.687  62.855  25.402  1.00 24.040          C  
ATOM  15530  OE1 GLU A 968       7.080  63.593  26.145  1.00 24.040          O  
ATOM  15531  OE2 GLU A 968       7.314  62.582  24.287  1.00 24.040          O  
ATOM  15532  H   GLU A 968       9.355  60.585  28.402  1.00 19.970          H  
ATOM  15533  HA  GLU A 968      11.429  62.109  27.168  1.00 20.860          H  
ATOM  15534 1HB  GLU A 968       8.581  62.834  27.924  1.00 28.840          H  
ATOM  15535 2HB  GLU A 968       9.636  63.936  27.059  1.00 28.840          H  
ATOM  15536 1HG  GLU A 968       9.744  62.402  25.154  1.00 28.840          H  
ATOM  15537 2HG  GLU A 968       8.827  61.196  26.034  1.00 28.840          H  
ATOM  15538  N   LEU A 969      10.540  63.086  30.190  1.00 17.260          N  
ATOM  15539  CA  LEU A 969      11.002  63.913  31.292  1.00 17.680          C  
ATOM  15540  C   LEU A 969      12.400  63.482  31.720  1.00 18.020          C  
ATOM  15541  O   LEU A 969      13.264  64.338  31.934  1.00 18.780          O  
ATOM  15542  CB  LEU A 969      10.028  63.799  32.479  1.00 24.580          C  
ATOM  15543  CG  LEU A 969       8.618  64.455  32.283  1.00 24.580          C  
ATOM  15544  CD1 LEU A 969       7.707  64.031  33.436  1.00 24.580          C  
ATOM  15545  CD2 LEU A 969       8.739  65.985  32.245  1.00 24.580          C  
ATOM  15546  H   LEU A 969       9.700  62.509  30.276  1.00 20.710          H  
ATOM  15547  HA  LEU A 969      11.059  64.938  30.960  1.00 21.220          H  
ATOM  15548 1HB  LEU A 969       9.870  62.741  32.684  1.00 29.500          H  
ATOM  15549 2HB  LEU A 969      10.495  64.254  33.350  1.00 29.500          H  
ATOM  15550  HG  LEU A 969       8.180  64.104  31.351  1.00 29.500          H  
ATOM  15551 1HD1 LEU A 969       6.721  64.473  33.298  1.00 29.500          H  
ATOM  15552 2HD1 LEU A 969       7.618  62.944  33.444  1.00 29.500          H  
ATOM  15553 3HD1 LEU A 969       8.126  64.369  34.381  1.00 29.500          H  
ATOM  15554 1HD2 LEU A 969       7.747  66.417  32.114  1.00 29.500          H  
ATOM  15555 2HD2 LEU A 969       9.169  66.343  33.181  1.00 29.500          H  
ATOM  15556 3HD2 LEU A 969       9.368  66.299  31.420  1.00 29.500          H  
ATOM  15557  N   PHE A 970      12.643  62.163  31.776  1.00 17.570          N  
ATOM  15558  CA  PHE A 970      13.977  61.668  32.103  1.00 18.010          C  
ATOM  15559  C   PHE A 970      14.982  62.145  31.086  1.00 18.780          C  
ATOM  15560  O   PHE A 970      16.050  62.666  31.450  1.00 19.490          O  
ATOM  15561  CB  PHE A 970      14.048  60.147  32.146  1.00 25.040          C  
ATOM  15562  CG  PHE A 970      15.472  59.695  32.296  1.00 25.040          C  
ATOM  15563  CD1 PHE A 970      16.113  59.742  33.521  1.00 25.040          C  
ATOM  15564  CD2 PHE A 970      16.188  59.249  31.186  1.00 25.040          C  
ATOM  15565  CE1 PHE A 970      17.430  59.360  33.635  1.00 25.040          C  
ATOM  15566  CE2 PHE A 970      17.499  58.869  31.301  1.00 25.040          C  
ATOM  15567  CZ  PHE A 970      18.122  58.925  32.528  1.00 25.040          C  
ATOM  15568  H   PHE A 970      11.880  61.494  31.633  1.00 21.080          H  
ATOM  15569  HA  PHE A 970      14.257  62.055  33.076  1.00 21.610          H  
ATOM  15570 1HB  PHE A 970      13.463  59.767  32.983  1.00 30.050          H  
ATOM  15571 2HB  PHE A 970      13.641  59.725  31.234  1.00 30.050          H  
ATOM  15572  HD1 PHE A 970      15.568  60.094  34.398  1.00 30.050          H  
ATOM  15573  HD2 PHE A 970      15.699  59.211  30.210  1.00 30.050          H  
ATOM  15574  HE1 PHE A 970      17.928  59.406  34.604  1.00 30.050          H  
ATOM  15575  HE2 PHE A 970      18.048  58.527  30.424  1.00 30.050          H  
ATOM  15576  HZ  PHE A 970      19.164  58.627  32.620  1.00 30.050          H  
ATOM  15577  N   LEU A 971      14.689  61.958  29.801  1.00 18.740          N  
ATOM  15578  CA  LEU A 971      15.612  62.338  28.759  1.00 19.570          C  
ATOM  15579  C   LEU A 971      15.924  63.807  28.875  1.00 20.270          C  
ATOM  15580  O   LEU A 971      17.099  64.171  28.865  1.00 21.090          O  
ATOM  15581  CB  LEU A 971      15.044  62.026  27.349  1.00 27.070          C  
ATOM  15582  CG  LEU A 971      15.924  62.453  26.054  1.00 27.070          C  
ATOM  15583  CD1 LEU A 971      17.279  61.726  26.030  1.00 27.070          C  
ATOM  15584  CD2 LEU A 971      15.142  62.119  24.767  1.00 27.070          C  
ATOM  15585  H   LEU A 971      13.797  61.517  29.542  1.00 22.490          H  
ATOM  15586  HA  LEU A 971      16.532  61.772  28.908  1.00 23.480          H  
ATOM  15587 1HB  LEU A 971      14.866  60.950  27.291  1.00 32.480          H  
ATOM  15588 2HB  LEU A 971      14.076  62.523  27.266  1.00 32.480          H  
ATOM  15589  HG  LEU A 971      16.119  63.530  26.089  1.00 32.480          H  
ATOM  15590 1HD1 LEU A 971      17.843  62.044  25.147  1.00 32.480          H  
ATOM  15591 2HD1 LEU A 971      17.854  61.972  26.921  1.00 32.480          H  
ATOM  15592 3HD1 LEU A 971      17.120  60.645  25.985  1.00 32.480          H  
ATOM  15593 1HD2 LEU A 971      15.725  62.422  23.896  1.00 32.480          H  
ATOM  15594 2HD2 LEU A 971      14.957  61.050  24.721  1.00 32.480          H  
ATOM  15595 3HD2 LEU A 971      14.190  62.652  24.768  1.00 32.480          H  
ATOM  15596  N   ALA A 972      14.898  64.655  29.017  1.00 20.030          N  
ATOM  15597  CA  ALA A 972      15.112  66.088  29.097  1.00 20.760          C  
ATOM  15598  C   ALA A 972      15.989  66.488  30.277  1.00 21.210          C  
ATOM  15599  O   ALA A 972      16.883  67.316  30.119  1.00 22.090          O  
ATOM  15600  CB  ALA A 972      13.777  66.793  29.223  1.00 28.770          C  
ATOM  15601  H   ALA A 972      13.938  64.296  29.030  1.00 24.040          H  
ATOM  15602  HA  ALA A 972      15.607  66.404  28.182  1.00 24.910          H  
ATOM  15603 1HB  ALA A 972      13.934  67.870  29.252  1.00 34.530          H  
ATOM  15604 2HB  ALA A 972      13.152  66.535  28.368  1.00 34.530          H  
ATOM  15605 3HB  ALA A 972      13.287  66.468  30.142  1.00 34.530          H  
ATOM  15606  N   LYS A 973      15.786  65.889  31.449  1.00 20.690          N  
ATOM  15607  CA  LYS A 973      16.615  66.296  32.568  1.00 21.180          C  
ATOM  15608  C   LYS A 973      18.018  65.730  32.453  1.00 21.780          C  
ATOM  15609  O   LYS A 973      18.995  66.400  32.804  1.00 22.620          O  
ATOM  15610  CB  LYS A 973      15.951  65.929  33.895  1.00 29.460          C  
ATOM  15611  CG  LYS A 973      14.653  66.747  34.222  1.00 29.460          C  
ATOM  15612  CD  LYS A 973      14.944  68.264  34.474  1.00 29.460          C  
ATOM  15613  CE  LYS A 973      13.681  69.043  34.879  1.00 29.460          C  
ATOM  15614  NZ  LYS A 973      13.976  70.507  35.115  1.00 29.460          N  
ATOM  15615  H   LYS A 973      15.017  65.218  31.572  1.00 24.830          H  
ATOM  15616  HA  LYS A 973      16.720  67.375  32.531  1.00 25.420          H  
ATOM  15617 1HB  LYS A 973      15.673  64.869  33.869  1.00 35.350          H  
ATOM  15618 2HB  LYS A 973      16.661  66.063  34.710  1.00 35.350          H  
ATOM  15619 1HG  LYS A 973      13.960  66.650  33.382  1.00 35.350          H  
ATOM  15620 2HG  LYS A 973      14.177  66.325  35.107  1.00 35.350          H  
ATOM  15621 1HD  LYS A 973      15.693  68.370  35.261  1.00 35.350          H  
ATOM  15622 2HD  LYS A 973      15.325  68.731  33.572  1.00 35.350          H  
ATOM  15623 1HE  LYS A 973      12.938  68.957  34.088  1.00 35.350          H  
ATOM  15624 2HE  LYS A 973      13.275  68.615  35.795  1.00 35.350          H  
ATOM  15625 1HZ  LYS A 973      13.138  71.003  35.384  1.00 35.350          H  
ATOM  15626 2HZ  LYS A 973      14.658  70.576  35.864  1.00 35.350          H  
ATOM  15627 3HZ  LYS A 973      14.345  70.934  34.264  1.00 35.350          H  
ATOM  15628  N   ALA A 974      18.165  64.502  31.960  1.00 21.420          N  
ATOM  15629  CA  ALA A 974      19.504  63.971  31.812  1.00 22.040          C  
ATOM  15630  C   ALA A 974      20.283  64.807  30.785  1.00 22.850          C  
ATOM  15631  O   ALA A 974      21.419  65.229  31.026  1.00 23.580          O  
ATOM  15632  CB  ALA A 974      19.429  62.516  31.374  1.00 30.610          C  
ATOM  15633  H   ALA A 974      17.353  63.932  31.700  1.00 25.700          H  
ATOM  15634  HA  ALA A 974      20.013  64.040  32.771  1.00 26.450          H  
ATOM  15635 1HB  ALA A 974      20.431  62.111  31.272  1.00 36.730          H  
ATOM  15636 2HB  ALA A 974      18.874  61.944  32.119  1.00 36.730          H  
ATOM  15637 3HB  ALA A 974      18.908  62.456  30.416  1.00 36.730          H  
ATOM  15638  N   SER A 975      19.622  65.124  29.670  1.00 22.770          N  
ATOM  15639  CA  SER A 975      20.178  65.856  28.534  1.00 23.550          C  
ATOM  15640  C   SER A 975      20.598  67.265  28.910  1.00 24.030          C  
ATOM  15641  O   SER A 975      21.663  67.752  28.514  1.00 24.880          O  
ATOM  15642  CB  SER A 975      19.125  65.940  27.448  1.00 32.660          C  
ATOM  15643  OG  SER A 975      18.790  64.664  26.968  1.00 32.660          O  
ATOM  15644  H   SER A 975      18.681  64.764  29.549  1.00 27.320          H  
ATOM  15645  HA  SER A 975      21.047  65.313  28.160  1.00 28.260          H  
ATOM  15646 1HB  SER A 975      18.234  66.429  27.834  1.00 39.190          H  
ATOM  15647 2HB  SER A 975      19.501  66.554  26.635  1.00 39.190          H  
ATOM  15648  HG  SER A 975      18.080  64.359  27.548  1.00 39.190          H  
ATOM  15649  N   SER A 976      19.784  67.892  29.747  1.00 23.580          N  
ATOM  15650  CA  SER A 976      19.979  69.246  30.214  1.00 24.110          C  
ATOM  15651  C   SER A 976      20.816  69.322  31.482  1.00 24.480          C  
ATOM  15652  O   SER A 976      20.879  70.392  32.103  1.00 24.420          O  
ATOM  15653  CB  SER A 976      18.638  69.902  30.452  1.00 33.540          C  
ATOM  15654  OG  SER A 976      17.911  69.997  29.259  1.00 33.540          O  
ATOM  15655  H   SER A 976      18.898  67.448  30.006  1.00 28.300          H  
ATOM  15656  HA  SER A 976      20.497  69.800  29.430  1.00 28.930          H  
ATOM  15657 1HB  SER A 976      18.078  69.313  31.178  1.00 40.250          H  
ATOM  15658 2HB  SER A 976      18.780  70.891  30.872  1.00 40.250          H  
ATOM  15659  HG  SER A 976      18.266  70.768  28.776  1.00 40.250          H  
ATOM  15660  N   SER A 977      21.378  68.188  31.938  1.00 24.960          N  
ATOM  15661  CA  SER A 977      22.188  68.143  33.150  1.00 25.450          C  
ATOM  15662  C   SER A 977      21.461  68.739  34.348  1.00 25.620          C  
ATOM  15663  O   SER A 977      22.029  69.509  35.126  1.00 25.790          O  
ATOM  15664  CB  SER A 977      23.508  68.853  32.917  1.00 35.430          C  
ATOM  15665  OG  SER A 977      24.289  68.205  31.939  1.00 35.430          O  
ATOM  15666  H   SER A 977      21.285  67.308  31.420  1.00 29.950          H  
ATOM  15667  HA  SER A 977      22.397  67.094  33.369  1.00 30.540          H  
ATOM  15668 1HB  SER A 977      23.323  69.880  32.609  1.00 42.520          H  
ATOM  15669 2HB  SER A 977      24.041  68.897  33.830  1.00 42.520          H  
ATOM  15670  HG  SER A 977      25.034  68.782  31.777  1.00 42.520          H  
ATOM  15671  N   SER A 978      20.185  68.374  34.465  1.00 25.670          N  
ATOM  15672  CA  SER A 978      19.264  68.784  35.511  1.00 25.920          C  
ATOM  15673  C   SER A 978      19.107  70.297  35.681  1.00 26.170          C  
ATOM  15674  O   SER A 978      18.866  70.769  36.797  1.00 26.240          O  
ATOM  15675  CB  SER A 978      19.672  68.150  36.832  1.00 36.190          C  
ATOM  15676  OG  SER A 978      19.609  66.742  36.759  1.00 36.190          O  
ATOM  15677  H   SER A 978      19.816  67.722  33.773  1.00 30.800          H  
ATOM  15678  HA  SER A 978      18.286  68.382  35.247  1.00 31.100          H  
ATOM  15679 1HB  SER A 978      20.682  68.460  37.093  1.00 43.430          H  
ATOM  15680 2HB  SER A 978      19.012  68.501  37.622  1.00 43.430          H  
ATOM  15681  HG  SER A 978      19.952  66.422  37.595  1.00 43.430          H  
ATOM  15682  N   THR A 979      19.143  71.063  34.585  1.00 26.390          N  
ATOM  15683  CA  THR A 979      18.920  72.498  34.680  1.00 26.760          C  
ATOM  15684  C   THR A 979      17.559  72.747  35.323  1.00 26.780          C  
ATOM  15685  O   THR A 979      16.552  72.155  34.922  1.00 26.790          O  
ATOM  15686  CB  THR A 979      19.003  73.176  33.283  1.00 37.320          C  
ATOM  15687  OG1 THR A 979      20.315  72.972  32.714  1.00 37.320          O  
ATOM  15688  CG2 THR A 979      18.736  74.675  33.379  1.00 37.320          C  
ATOM  15689  H   THR A 979      19.394  70.671  33.679  1.00 31.670          H  
ATOM  15690  HA  THR A 979      19.689  72.930  35.321  1.00 32.110          H  
ATOM  15691  HB  THR A 979      18.259  72.729  32.624  1.00 44.780          H  
ATOM  15692  HG1 THR A 979      20.452  72.026  32.491  1.00 44.780          H  
ATOM  15693 1HG2 THR A 979      18.798  75.113  32.382  1.00 44.780          H  
ATOM  15694 2HG2 THR A 979      17.743  74.851  33.776  1.00 44.780          H  
ATOM  15695 3HG2 THR A 979      19.476  75.137  34.026  1.00 44.780          H  
ATOM  15696  N   TYR A 980      17.528  73.622  36.331  1.00 26.890          N  
ATOM  15697  CA  TYR A 980      16.300  73.940  37.057  1.00 27.020          C  
ATOM  15698  C   TYR A 980      15.175  74.474  36.174  1.00 27.000          C  
ATOM  15699  O   TYR A 980      14.042  73.988  36.239  1.00 26.910          O  
ATOM  15700  CB  TYR A 980      16.601  74.925  38.190  1.00 37.780          C  
ATOM  15701  CG  TYR A 980      15.369  75.399  38.918  1.00 37.780          C  
ATOM  15702  CD1 TYR A 980      14.728  74.567  39.817  1.00 37.780          C  
ATOM  15703  CD2 TYR A 980      14.886  76.672  38.696  1.00 37.780          C  
ATOM  15704  CE1 TYR A 980      13.600  75.008  40.475  1.00 37.780          C  
ATOM  15705  CE2 TYR A 980      13.765  77.114  39.349  1.00 37.780          C  
ATOM  15706  CZ  TYR A 980      13.119  76.289  40.234  1.00 37.780          C  
ATOM  15707  OH  TYR A 980      11.994  76.734  40.886  1.00 37.780          O  
ATOM  15708  H   TYR A 980      18.396  74.056  36.608  1.00 32.270          H  
ATOM  15709  HA  TYR A 980      15.941  73.016  37.509  1.00 32.420          H  
ATOM  15710 1HB  TYR A 980      17.264  74.450  38.914  1.00 45.330          H  
ATOM  15711 2HB  TYR A 980      17.119  75.796  37.791  1.00 45.330          H  
ATOM  15712  HD1 TYR A 980      15.108  73.562  40.001  1.00 45.330          H  
ATOM  15713  HD2 TYR A 980      15.392  77.323  38.004  1.00 45.330          H  
ATOM  15714  HE1 TYR A 980      13.090  74.352  41.180  1.00 45.330          H  
ATOM  15715  HE2 TYR A 980      13.389  78.121  39.165  1.00 45.330          H  
ATOM  15716  HH  TYR A 980      11.667  76.043  41.467  1.00 45.330          H  
ATOM  15717  N   LEU A 981      15.487  75.485  35.373  1.00 27.180          N  
ATOM  15718  CA  LEU A 981      14.513  76.104  34.490  1.00 27.320          C  
ATOM  15719  C   LEU A 981      14.402  75.384  33.169  1.00 27.520          C  
ATOM  15720  O   LEU A 981      15.376  74.822  32.677  1.00 27.800          O  
ATOM  15721  CB  LEU A 981      14.890  77.555  34.171  1.00 38.190          C  
ATOM  15722  CG  LEU A 981      14.960  78.564  35.312  1.00 38.190          C  
ATOM  15723  CD1 LEU A 981      15.425  79.887  34.741  1.00 38.190          C  
ATOM  15724  CD2 LEU A 981      13.584  78.722  35.965  1.00 38.190          C  
ATOM  15725  H   LEU A 981      16.437  75.818  35.373  1.00 32.620          H  
ATOM  15726  HA  LEU A 981      13.538  76.063  34.967  1.00 32.780          H  
ATOM  15727 1HB  LEU A 981      15.865  77.543  33.686  1.00 45.830          H  
ATOM  15728 2HB  LEU A 981      14.188  77.933  33.454  1.00 45.830          H  
ATOM  15729  HG  LEU A 981      15.685  78.240  36.044  1.00 45.830          H  
ATOM  15730 1HD1 LEU A 981      15.494  80.627  35.537  1.00 45.830          H  
ATOM  15731 2HD1 LEU A 981      16.404  79.760  34.278  1.00 45.830          H  
ATOM  15732 3HD1 LEU A 981      14.710  80.227  33.989  1.00 45.830          H  
ATOM  15733 1HD2 LEU A 981      13.647  79.460  36.765  1.00 45.830          H  
ATOM  15734 2HD2 LEU A 981      12.865  79.060  35.215  1.00 45.830          H  
ATOM  15735 3HD2 LEU A 981      13.250  77.778  36.384  1.00 45.830          H  
ATOM  15736  N   ASN A 982      13.225  75.463  32.552  1.00 27.470          N  
ATOM  15737  CA  ASN A 982      13.063  74.933  31.205  1.00 27.750          C  
ATOM  15738  C   ASN A 982      13.744  75.859  30.196  1.00 27.970          C  
ATOM  15739  O   ASN A 982      14.260  75.411  29.157  1.00 28.010          O  
ATOM  15740  CB  ASN A 982      11.596  74.783  30.872  1.00 38.740          C  
ATOM  15741  CG  ASN A 982      10.943  73.665  31.623  1.00 38.740          C  
ATOM  15742  OD1 ASN A 982      11.589  72.721  32.100  1.00 38.740          O  
ATOM  15743  ND2 ASN A 982       9.649  73.753  31.748  1.00 38.740          N  
ATOM  15744  H   ASN A 982      12.443  75.895  33.031  1.00 32.960          H  
ATOM  15745  HA  ASN A 982      13.554  73.961  31.147  1.00 33.300          H  
ATOM  15746 1HB  ASN A 982      11.077  75.716  31.103  1.00 46.490          H  
ATOM  15747 2HB  ASN A 982      11.483  74.603  29.804  1.00 46.490          H  
ATOM  15748 1HD2 ASN A 982       9.146  73.043  32.240  1.00 46.490          H  
ATOM  15749 2HD2 ASN A 982       9.157  74.530  31.352  1.00 46.490          H  
ATOM  15750  N   GLN A 983      13.724  77.157  30.501  1.00 28.180          N  
ATOM  15751  CA  GLN A 983      14.289  78.177  29.641  1.00 28.500          C  
ATOM  15752  C   GLN A 983      15.751  77.893  29.346  1.00 28.920          C  
ATOM  15753  O   GLN A 983      16.559  77.721  30.257  1.00 29.070          O  
ATOM  15754  CB  GLN A 983      14.156  79.552  30.307  1.00 39.770          C  
ATOM  15755  CG  GLN A 983      12.710  80.073  30.473  1.00 39.770          C  
ATOM  15756  CD  GLN A 983      12.003  79.598  31.754  1.00 39.770          C  
ATOM  15757  OE1 GLN A 983      12.153  78.442  32.178  1.00 39.770          O  
ATOM  15758  NE2 GLN A 983      11.234  80.491  32.367  1.00 39.770          N  
ATOM  15759  H   GLN A 983      13.265  77.447  31.362  1.00 33.820          H  
ATOM  15760  HA  GLN A 983      13.742  78.181  28.700  1.00 34.200          H  
ATOM  15761 1HB  GLN A 983      14.613  79.514  31.296  1.00 47.730          H  
ATOM  15762 2HB  GLN A 983      14.709  80.286  29.723  1.00 47.730          H  
ATOM  15763 1HG  GLN A 983      12.734  81.163  30.486  1.00 47.730          H  
ATOM  15764 2HG  GLN A 983      12.122  79.727  29.623  1.00 47.730          H  
ATOM  15765 1HE2 GLN A 983      10.747  80.246  33.206  1.00 47.730          H  
ATOM  15766 2HE2 GLN A 983      11.135  81.414  31.989  1.00 47.730          H  
ATOM  15767  N   LYS A 984      16.086  77.884  28.057  1.00 29.180          N  
ATOM  15768  CA  LYS A 984      17.436  77.633  27.544  1.00 29.670          C  
ATOM  15769  C   LYS A 984      18.015  76.273  27.957  1.00 29.420          C  
ATOM  15770  O   LYS A 984      19.222  76.054  27.843  1.00 29.050          O  
ATOM  15771  CB  LYS A 984      18.393  78.740  27.998  1.00 41.340          C  
ATOM  15772  CG  LYS A 984      17.986  80.142  27.577  1.00 41.340          C  
ATOM  15773  CD  LYS A 984      19.033  81.162  28.001  1.00 41.340          C  
ATOM  15774  CE  LYS A 984      18.624  82.579  27.624  1.00 41.340          C  
ATOM  15775  NZ  LYS A 984      19.632  83.585  28.072  1.00 41.340          N  
ATOM  15776  H   LYS A 984      15.350  78.035  27.382  1.00 35.020          H  
ATOM  15777  HA  LYS A 984      17.388  77.649  26.455  1.00 35.600          H  
ATOM  15778 1HB  LYS A 984      18.502  78.723  29.080  1.00 49.610          H  
ATOM  15779 2HB  LYS A 984      19.381  78.550  27.576  1.00 49.610          H  
ATOM  15780 1HG  LYS A 984      17.865  80.175  26.495  1.00 49.610          H  
ATOM  15781 2HG  LYS A 984      17.035  80.395  28.041  1.00 49.610          H  
ATOM  15782 1HD  LYS A 984      19.170  81.107  29.083  1.00 49.610          H  
ATOM  15783 2HD  LYS A 984      19.982  80.927  27.521  1.00 49.610          H  
ATOM  15784 1HE  LYS A 984      18.517  82.644  26.542  1.00 49.610          H  
ATOM  15785 2HE  LYS A 984      17.665  82.810  28.088  1.00 49.610          H  
ATOM  15786 1HZ  LYS A 984      19.327  84.511  27.805  1.00 49.610          H  
ATOM  15787 2HZ  LYS A 984      19.730  83.541  29.077  1.00 49.610          H  
ATOM  15788 3HZ  LYS A 984      20.523  83.387  27.639  1.00 49.610          H  
ATOM  15789  N   SER A 985      17.157  75.329  28.356  1.00 29.700          N  
ATOM  15790  CA  SER A 985      17.609  73.997  28.752  1.00 29.630          C  
ATOM  15791  C   SER A 985      17.912  73.109  27.553  1.00 29.680          C  
ATOM  15792  O   SER A 985      18.520  72.044  27.687  1.00 29.850          O  
ATOM  15793  CB  SER A 985      16.557  73.321  29.603  1.00 41.510          C  
ATOM  15794  OG  SER A 985      15.424  73.009  28.835  1.00 41.510          O  
ATOM  15795  H   SER A 985      16.165  75.552  28.457  1.00 35.640          H  
ATOM  15796  HA  SER A 985      18.519  74.107  29.343  1.00 35.560          H  
ATOM  15797 1HB  SER A 985      16.966  72.417  30.034  1.00 49.810          H  
ATOM  15798 2HB  SER A 985      16.277  73.976  30.425  1.00 49.810          H  
ATOM  15799  HG  SER A 985      14.907  73.835  28.781  1.00 49.810          H  
ATOM  15800  N   SER A 986      17.488  73.540  26.377  1.00 29.620          N  
ATOM  15801  CA  SER A 986      17.665  72.761  25.168  1.00 29.810          C  
ATOM  15802  C   SER A 986      17.639  73.654  23.945  1.00 30.030          C  
ATOM  15803  O   SER A 986      16.874  74.623  23.911  1.00 29.980          O  
ATOM  15804  CB  SER A 986      16.535  71.758  25.000  1.00 41.660          C  
ATOM  15805  OG  SER A 986      16.702  70.981  23.820  1.00 41.660          O  
ATOM  15806  H   SER A 986      17.012  74.428  26.351  1.00 35.540          H  
ATOM  15807  HA  SER A 986      18.609  72.239  25.262  1.00 35.770          H  
ATOM  15808 1HB  SER A 986      16.501  71.104  25.872  1.00 49.990          H  
ATOM  15809 2HB  SER A 986      15.587  72.290  24.952  1.00 49.990          H  
ATOM  15810  HG  SER A 986      16.646  71.597  23.026  1.00 49.990          H  
ATOM  15811  N   PRO A 987      18.474  73.386  22.938  1.00 30.350          N  
ATOM  15812  CA  PRO A 987      18.456  74.036  21.661  1.00 30.590          C  
ATOM  15813  C   PRO A 987      17.268  73.425  20.973  1.00 30.380          C  
ATOM  15814  O   PRO A 987      16.801  72.364  21.411  1.00 30.110          O  
ATOM  15815  CB  PRO A 987      19.777  73.612  21.026  1.00 45.880          C  
ATOM  15816  CG  PRO A 987      20.030  72.241  21.621  1.00 45.880          C  
ATOM  15817  CD  PRO A 987      19.498  72.322  23.046  1.00 45.880          C  
ATOM  15818  HA  PRO A 987      18.356  75.125  21.780  1.00 36.710          H  
ATOM  15819 1HB  PRO A 987      19.671  73.595  19.931  1.00 55.060          H  
ATOM  15820 2HB  PRO A 987      20.568  74.342  21.258  1.00 55.060          H  
ATOM  15821 1HG  PRO A 987      19.501  71.474  21.036  1.00 55.060          H  
ATOM  15822 2HG  PRO A 987      21.088  71.986  21.562  1.00 55.060          H  
ATOM  15823 1HD  PRO A 987      19.062  71.345  23.285  1.00 55.060          H  
ATOM  15824 2HD  PRO A 987      20.271  72.608  23.749  1.00 55.060          H  
ATOM  15825  N   THR A 988      16.783  74.049  19.919  1.00 30.570          N  
ATOM  15826  CA  THR A 988      15.738  73.432  19.127  1.00 30.490          C  
ATOM  15827  C   THR A 988      16.150  73.497  17.668  1.00 29.880          C  
ATOM  15828  O   THR A 988      15.439  74.093  16.854  1.00 29.750          O  
ATOM  15829  CB  THR A 988      14.413  74.185  19.259  1.00 42.720          C  
ATOM  15830  OG1 THR A 988      14.621  75.524  18.819  1.00 42.720          O  
ATOM  15831  CG2 THR A 988      13.961  74.198  20.722  1.00 42.720          C  
ATOM  15832  H   THR A 988      17.148  74.947  19.635  1.00 36.680          H  
ATOM  15833  HA  THR A 988      15.617  72.389  19.417  1.00 36.590          H  
ATOM  15834  HB  THR A 988      13.651  73.710  18.640  1.00 51.260          H  
ATOM  15835  HG1 THR A 988      14.771  75.488  17.846  1.00 51.260          H  
ATOM  15836 1HG2 THR A 988      13.025  74.746  20.807  1.00 51.260          H  
ATOM  15837 2HG2 THR A 988      13.816  73.174  21.065  1.00 51.260          H  
ATOM  15838 3HG2 THR A 988      14.715  74.679  21.342  1.00 51.260          H  
ATOM  15839  N   TYR A 989      17.338  72.976  17.353  1.00 29.590          N  
ATOM  15840  CA  TYR A 989      17.852  72.996  15.996  1.00 29.130          C  
ATOM  15841  C   TYR A 989      18.803  71.830  15.833  1.00 28.800          C  
ATOM  15842  O   TYR A 989      19.381  71.604  14.768  1.00 28.740          O  
ATOM  15843  CB  TYR A 989      18.402  74.379  15.625  1.00 40.970          C  
ATOM  15844  CG  TYR A 989      19.519  74.951  16.435  1.00 40.970          C  
ATOM  15845  CD1 TYR A 989      20.827  74.802  16.034  1.00 40.970          C  
ATOM  15846  CD2 TYR A 989      19.220  75.657  17.587  1.00 40.970          C  
ATOM  15847  CE1 TYR A 989      21.829  75.386  16.774  1.00 40.970          C  
ATOM  15848  CE2 TYR A 989      20.220  76.219  18.331  1.00 40.970          C  
ATOM  15849  CZ  TYR A 989      21.522  76.091  17.930  1.00 40.970          C  
ATOM  15850  OH  TYR A 989      22.525  76.669  18.674  1.00 40.970          O  
ATOM  15851  H   TYR A 989      17.885  72.491  18.054  1.00 35.510          H  
ATOM  15852  HA  TYR A 989      17.021  72.812  15.316  1.00 34.960          H  
ATOM  15853 1HB  TYR A 989      18.740  74.345  14.588  1.00 49.160          H  
ATOM  15854 2HB  TYR A 989      17.583  75.098  15.652  1.00 49.160          H  
ATOM  15855  HD1 TYR A 989      21.067  74.245  15.126  1.00 49.160          H  
ATOM  15856  HD2 TYR A 989      18.184  75.772  17.895  1.00 49.160          H  
ATOM  15857  HE1 TYR A 989      22.864  75.291  16.452  1.00 49.160          H  
ATOM  15858  HE2 TYR A 989      19.981  76.776  19.236  1.00 49.160          H  
ATOM  15859  HH  TYR A 989      23.379  76.472  18.273  1.00 49.160          H  
ATOM  15860  N   TYR A 990      18.932  71.077  16.921  1.00 28.660          N  
ATOM  15861  CA  TYR A 990      19.735  69.856  16.928  1.00 28.420          C  
ATOM  15862  C   TYR A 990      18.852  68.673  17.307  1.00 28.250          C  
ATOM  15863  O   TYR A 990      17.936  68.803  18.119  1.00 28.100          O  
ATOM  15864  CB  TYR A 990      20.919  69.892  17.903  1.00 39.880          C  
ATOM  15865  CG  TYR A 990      22.011  70.901  17.626  1.00 39.880          C  
ATOM  15866  CD1 TYR A 990      22.131  72.021  18.405  1.00 39.880          C  
ATOM  15867  CD2 TYR A 990      22.890  70.692  16.589  1.00 39.880          C  
ATOM  15868  CE1 TYR A 990      23.138  72.919  18.171  1.00 39.880          C  
ATOM  15869  CE2 TYR A 990      23.892  71.593  16.339  1.00 39.880          C  
ATOM  15870  CZ  TYR A 990      24.032  72.705  17.121  1.00 39.880          C  
ATOM  15871  OH  TYR A 990      25.077  73.585  16.827  1.00 39.880          O  
ATOM  15872  H   TYR A 990      18.416  71.363  17.741  1.00 34.390          H  
ATOM  15873  HA  TYR A 990      20.117  69.677  15.924  1.00 34.100          H  
ATOM  15874 1HB  TYR A 990      20.539  70.084  18.907  1.00 47.860          H  
ATOM  15875 2HB  TYR A 990      21.382  68.902  17.930  1.00 47.860          H  
ATOM  15876  HD1 TYR A 990      21.444  72.187  19.209  1.00 47.860          H  
ATOM  15877  HD2 TYR A 990      22.787  69.812  15.968  1.00 47.860          H  
ATOM  15878  HE1 TYR A 990      23.213  73.788  18.797  1.00 47.860          H  
ATOM  15879  HE2 TYR A 990      24.585  71.423  15.520  1.00 47.860          H  
ATOM  15880  HH  TYR A 990      25.105  74.365  17.423  1.00 47.860          H  
ATOM  15881  N   SER A 991      19.165  67.517  16.746  1.00 28.380          N  
ATOM  15882  CA  SER A 991      18.475  66.264  17.044  1.00 28.380          C  
ATOM  15883  C   SER A 991      19.112  65.434  18.152  1.00 28.010          C  
ATOM  15884  O   SER A 991      20.344  65.392  18.296  1.00 27.860          O  
ATOM  15885  CB  SER A 991      18.382  65.405  15.807  1.00 39.730          C  
ATOM  15886  OG  SER A 991      17.844  64.152  16.132  1.00 39.730          O  
ATOM  15887  H   SER A 991      19.909  67.510  16.065  1.00 34.060          H  
ATOM  15888  HA  SER A 991      17.460  66.513  17.359  1.00 34.060          H  
ATOM  15889 1HB  SER A 991      17.753  65.895  15.067  1.00 47.680          H  
ATOM  15890 2HB  SER A 991      19.374  65.278  15.370  1.00 47.680          H  
ATOM  15891  HG  SER A 991      17.728  63.698  15.286  1.00 47.680          H  
ATOM  15892  N   TYR A 992      18.282  64.670  18.865  1.00 27.950          N  
ATOM  15893  CA  TYR A 992      18.768  63.748  19.894  1.00 27.680          C  
ATOM  15894  C   TYR A 992      19.529  62.574  19.292  1.00 27.660          C  
ATOM  15895  O   TYR A 992      20.190  61.817  20.003  1.00 27.560          O  
ATOM  15896  CB  TYR A 992      17.644  63.237  20.789  1.00 38.860          C  
ATOM  15897  CG  TYR A 992      17.217  64.215  21.814  1.00 38.860          C  
ATOM  15898  CD1 TYR A 992      16.024  64.896  21.700  1.00 38.860          C  
ATOM  15899  CD2 TYR A 992      18.049  64.434  22.897  1.00 38.860          C  
ATOM  15900  CE1 TYR A 992      15.667  65.807  22.675  1.00 38.860          C  
ATOM  15901  CE2 TYR A 992      17.700  65.333  23.859  1.00 38.860          C  
ATOM  15902  CZ  TYR A 992      16.516  66.026  23.758  1.00 38.860          C  
ATOM  15903  OH  TYR A 992      16.173  66.942  24.722  1.00 38.860          O  
ATOM  15904  H   TYR A 992      17.288  64.752  18.693  1.00 33.540          H  
ATOM  15905  HA  TYR A 992      19.462  64.297  20.525  1.00 33.220          H  
ATOM  15906 1HB  TYR A 992      16.781  62.967  20.184  1.00 46.630          H  
ATOM  15907 2HB  TYR A 992      17.971  62.362  21.297  1.00 46.630          H  
ATOM  15908  HD1 TYR A 992      15.367  64.722  20.849  1.00 46.630          H  
ATOM  15909  HD2 TYR A 992      18.992  63.893  22.981  1.00 46.630          H  
ATOM  15910  HE1 TYR A 992      14.729  66.352  22.593  1.00 46.630          H  
ATOM  15911  HE2 TYR A 992      18.365  65.502  24.697  1.00 46.630          H  
ATOM  15912  HH  TYR A 992      15.372  67.399  24.460  1.00 46.630          H  
ATOM  15913  N   ASN A 993      19.437  62.434  17.970  1.00 27.850          N  
ATOM  15914  CA  ASN A 993      20.146  61.394  17.255  1.00 27.950          C  
ATOM  15915  C   ASN A 993      21.507  61.923  16.789  1.00 28.070          C  
ATOM  15916  O   ASN A 993      22.254  61.228  16.102  1.00 28.150          O  
ATOM  15917  CB  ASN A 993      19.325  60.903  16.083  1.00 39.090          C  
ATOM  15918  CG  ASN A 993      18.088  60.160  16.510  1.00 39.090          C  
ATOM  15919  OD1 ASN A 993      18.079  59.402  17.489  1.00 39.090          O  
ATOM  15920  ND2 ASN A 993      17.023  60.374  15.781  1.00 39.090          N  
ATOM  15921  H   ASN A 993      18.858  63.092  17.453  1.00 33.420          H  
ATOM  15922  HA  ASN A 993      20.331  60.562  17.934  1.00 33.540          H  
ATOM  15923 1HB  ASN A 993      19.035  61.745  15.460  1.00 46.910          H  
ATOM  15924 2HB  ASN A 993      19.928  60.241  15.474  1.00 46.910          H  
ATOM  15925 1HD2 ASN A 993      16.157  59.926  16.002  1.00 46.910          H  
ATOM  15926 2HD2 ASN A 993      17.069  60.991  14.996  1.00 46.910          H  
ATOM  15927  N   ARG A 994      21.844  63.165  17.162  1.00 28.170          N  
ATOM  15928  CA  ARG A 994      23.142  63.732  16.845  1.00 28.350          C  
ATOM  15929  C   ARG A 994      23.911  63.727  18.145  1.00 28.350          C  
ATOM  15930  O   ARG A 994      25.117  63.509  18.173  1.00 28.700          O  
ATOM  15931  CB  ARG A 994      23.056  65.143  16.287  1.00 39.620          C  
ATOM  15932  CG  ARG A 994      24.411  65.753  15.873  1.00 39.620          C  
ATOM  15933  CD  ARG A 994      24.235  67.053  15.191  1.00 39.620          C  
ATOM  15934  NE  ARG A 994      25.496  67.617  14.736  1.00 39.620          N  
ATOM  15935  CZ  ARG A 994      25.618  68.720  13.966  1.00 39.620          C  
ATOM  15936  NH1 ARG A 994      24.547  69.372  13.560  1.00 39.620          N  
ATOM  15937  NH2 ARG A 994      26.820  69.142  13.605  1.00 39.620          N  
ATOM  15938  H   ARG A 994      21.202  63.747  17.698  1.00 33.800          H  
ATOM  15939  HA  ARG A 994      23.657  63.096  16.124  1.00 34.020          H  
ATOM  15940 1HB  ARG A 994      22.398  65.155  15.423  1.00 47.540          H  
ATOM  15941 2HB  ARG A 994      22.620  65.801  17.040  1.00 47.540          H  
ATOM  15942 1HG  ARG A 994      25.025  65.920  16.760  1.00 47.540          H  
ATOM  15943 2HG  ARG A 994      24.930  65.075  15.197  1.00 47.540          H  
ATOM  15944 1HD  ARG A 994      23.579  66.928  14.333  1.00 47.540          H  
ATOM  15945 2HD  ARG A 994      23.790  67.748  15.900  1.00 47.540          H  
ATOM  15946  HE  ARG A 994      26.347  67.153  15.027  1.00 47.540          H  
ATOM  15947 1HH1 ARG A 994      23.628  69.045  13.812  1.00 47.540          H  
ATOM  15948 2HH1 ARG A 994      24.643  70.194  12.982  1.00 47.540          H  
ATOM  15949 1HH2 ARG A 994      27.644  68.631  13.894  1.00 47.540          H  
ATOM  15950 2HH2 ARG A 994      26.917  69.962  13.028  1.00 47.540          H  
ATOM  15951  N   GLY A 995      23.184  63.944  19.237  1.00 28.020          N  
ATOM  15952  CA  GLY A 995      23.791  63.949  20.549  1.00 28.060          C  
ATOM  15953  C   GLY A 995      22.747  64.064  21.649  1.00 28.170          C  
ATOM  15954  O   GLY A 995      21.666  64.589  21.423  1.00 28.300          O  
ATOM  15955  H   GLY A 995      22.192  64.158  19.121  1.00 33.620          H  
ATOM  15956 1HA  GLY A 995      24.389  63.055  20.657  1.00 33.670          H  
ATOM  15957 2HA  GLY A 995      24.460  64.803  20.612  1.00 33.670          H  
ATOM  15958  N   PRO A 996      23.037  63.552  22.859  1.00 28.210          N  
ATOM  15959  CA  PRO A 996      22.182  63.603  24.033  1.00 28.420          C  
ATOM  15960  C   PRO A 996      22.130  64.966  24.710  1.00 28.650          C  
ATOM  15961  O   PRO A 996      21.272  65.201  25.542  1.00 28.690          O  
ATOM  15962  CB  PRO A 996      22.861  62.597  24.962  1.00 42.630          C  
ATOM  15963  CG  PRO A 996      24.321  62.651  24.561  1.00 42.630          C  
ATOM  15964  CD  PRO A 996      24.317  62.853  23.076  1.00 42.630          C  
ATOM  15965  HA  PRO A 996      21.170  63.265  23.761  1.00 34.100          H  
ATOM  15966 1HB  PRO A 996      22.704  62.898  26.013  1.00 51.160          H  
ATOM  15967 2HB  PRO A 996      22.403  61.611  24.836  1.00 51.160          H  
ATOM  15968 1HG  PRO A 996      24.804  63.480  25.084  1.00 51.160          H  
ATOM  15969 2HG  PRO A 996      24.845  61.763  24.880  1.00 51.160          H  
ATOM  15970 1HD  PRO A 996      25.160  63.489  22.809  1.00 51.160          H  
ATOM  15971 2HD  PRO A 996      24.341  61.872  22.565  1.00 51.160          H  
ATOM  15972  N   GLY A 997      23.081  65.839  24.403  1.00 28.900          N  
ATOM  15973  CA  GLY A 997      23.165  67.128  25.080  1.00 29.210          C  
ATOM  15974  C   GLY A 997      23.054  68.258  24.081  1.00 29.440          C  
ATOM  15975  O   GLY A 997      22.692  68.044  22.926  1.00 29.360          O  
ATOM  15976  H   GLY A 997      23.763  65.616  23.697  1.00 34.680          H  
ATOM  15977 1HA  GLY A 997      22.371  67.210  25.824  1.00 35.050          H  
ATOM  15978 2HA  GLY A 997      24.110  67.197  25.616  1.00 35.050          H  
ATOM  15979  N   ASN A 998      23.381  69.473  24.505  1.00 29.810          N  
ATOM  15980  CA  ASN A 998      23.313  70.594  23.584  1.00 30.160          C  
ATOM  15981  C   ASN A 998      24.569  70.585  22.757  1.00 30.300          C  
ATOM  15982  O   ASN A 998      25.615  71.025  23.232  1.00 30.990          O  
ATOM  15983  CB  ASN A 998      23.197  71.931  24.292  1.00 42.080          C  
ATOM  15984  CG  ASN A 998      23.047  73.111  23.297  1.00 42.080          C  
ATOM  15985  OD1 ASN A 998      23.384  73.018  22.089  1.00 42.080          O  
ATOM  15986  ND2 ASN A 998      22.549  74.221  23.799  1.00 42.080          N  
ATOM  15987  H   ASN A 998      23.666  69.608  25.466  1.00 35.770          H  
ATOM  15988  HA  ASN A 998      22.464  70.461  22.913  1.00 36.190          H  
ATOM  15989 1HB  ASN A 998      22.334  71.917  24.961  1.00 50.500          H  
ATOM  15990 2HB  ASN A 998      24.077  72.093  24.904  1.00 50.500          H  
ATOM  15991 1HD2 ASN A 998      22.428  75.026  23.215  1.00 50.500          H  
ATOM  15992 2HD2 ASN A 998      22.294  74.265  24.769  1.00 50.500          H  
ATOM  15993  N   PHE A 999      24.463  70.121  21.517  1.00 29.710          N  
ATOM  15994  CA  PHE A 999      25.606  69.958  20.629  1.00 29.780          C  
ATOM  15995  C   PHE A 999      26.449  71.239  20.609  1.00 30.000          C  
ATOM  15996  O   PHE A 999      27.683  71.194  20.528  1.00 29.580          O  
ATOM  15997  CB  PHE A 999      25.167  69.594  19.226  1.00 41.660          C  
ATOM  15998  CG  PHE A 999      26.300  69.232  18.353  1.00 41.660          C  
ATOM  15999  CD1 PHE A 999      26.798  67.930  18.384  1.00 41.660          C  
ATOM  16000  CD2 PHE A 999      26.902  70.158  17.527  1.00 41.660          C  
ATOM  16001  CE1 PHE A 999      27.863  67.571  17.607  1.00 41.660          C  
ATOM  16002  CE2 PHE A 999      27.968  69.799  16.753  1.00 41.660          C  
ATOM  16003  CZ  PHE A 999      28.452  68.502  16.792  1.00 41.660          C  
ATOM  16004  H   PHE A 999      23.550  69.817  21.196  1.00 35.650          H  
ATOM  16005  HA  PHE A 999      26.215  69.138  20.997  1.00 35.740          H  
ATOM  16006 1HB  PHE A 999      24.460  68.767  19.247  1.00 50.000          H  
ATOM  16007 2HB  PHE A 999      24.677  70.431  18.802  1.00 50.000          H  
ATOM  16008  HD1 PHE A 999      26.334  67.190  19.040  1.00 50.000          H  
ATOM  16009  HD2 PHE A 999      26.531  71.184  17.499  1.00 50.000          H  
ATOM  16010  HE1 PHE A 999      28.244  66.551  17.640  1.00 50.000          H  
ATOM  16011  HE2 PHE A 999      28.435  70.535  16.109  1.00 50.000          H  
ATOM  16012  HZ  PHE A 999      29.304  68.220  16.176  1.00 50.000          H  
ATOM  16013  N   GLN A1000      25.786  72.399  20.634  1.00 30.730          N  
ATOM  16014  CA  GLN A1000      26.511  73.649  20.560  1.00 31.120          C  
ATOM  16015  C   GLN A1000      27.433  73.798  21.748  1.00 31.200          C  
ATOM  16016  O   GLN A1000      28.514  74.371  21.618  1.00 31.130          O  
ATOM  16017  CB  GLN A1000      25.544  74.832  20.569  1.00 43.410          C  
ATOM  16018  CG  GLN A1000      26.160  76.173  20.324  1.00 43.410          C  
ATOM  16019  CD  GLN A1000      26.740  76.257  18.957  1.00 43.410          C  
ATOM  16020  OE1 GLN A1000      26.106  75.775  17.990  1.00 43.410          O  
ATOM  16021  NE2 GLN A1000      27.930  76.859  18.833  1.00 43.410          N  
ATOM  16022  H   GLN A1000      24.772  72.428  20.752  1.00 36.880          H  
ATOM  16023  HA  GLN A1000      27.109  73.655  19.646  1.00 37.340          H  
ATOM  16024 1HB  GLN A1000      24.781  74.688  19.851  1.00 52.090          H  
ATOM  16025 2HB  GLN A1000      25.062  74.886  21.538  1.00 52.090          H  
ATOM  16026 1HG  GLN A1000      25.389  76.935  20.416  1.00 52.090          H  
ATOM  16027 2HG  GLN A1000      26.953  76.363  21.048  1.00 52.090          H  
ATOM  16028 1HE2 GLN A1000      28.365  76.930  17.935  1.00 52.090          H  
ATOM  16029 2HE2 GLN A1000      28.428  77.244  19.668  1.00 52.090          H  
ATOM  16030  N   ALA A1001      27.005  73.317  22.923  1.00 31.410          N  
ATOM  16031  CA  ALA A1001      27.797  73.462  24.125  1.00 31.610          C  
ATOM  16032  C   ALA A1001      29.099  72.749  23.965  1.00 31.430          C  
ATOM  16033  O   ALA A1001      30.136  73.272  24.327  1.00 31.670          O  
ATOM  16034  CB  ALA A1001      27.079  72.907  25.336  1.00 44.170          C  
ATOM  16035  H   ALA A1001      26.131  72.798  22.985  1.00 37.690          H  
ATOM  16036  HA  ALA A1001      27.988  74.523  24.277  1.00 37.930          H  
ATOM  16037 1HB  ALA A1001      27.703  73.049  26.219  1.00 53.010          H  
ATOM  16038 2HB  ALA A1001      26.135  73.430  25.465  1.00 53.010          H  
ATOM  16039 3HB  ALA A1001      26.890  71.845  25.193  1.00 53.010          H  
ATOM  16040  N   PHE A1002      29.058  71.600  23.314  1.00 31.080          N  
ATOM  16041  CA  PHE A1002      30.251  70.772  23.133  1.00 30.960          C  
ATOM  16042  C   PHE A1002      31.307  71.560  22.387  1.00 31.040          C  
ATOM  16043  O   PHE A1002      32.510  71.458  22.672  1.00 31.150          O  
ATOM  16044  CB  PHE A1002      29.906  69.497  22.362  1.00 43.390          C  
ATOM  16045  CG  PHE A1002      29.111  68.582  23.174  1.00 43.390          C  
ATOM  16046  CD1 PHE A1002      27.794  68.817  23.303  1.00 43.390          C  
ATOM  16047  CD2 PHE A1002      29.651  67.513  23.805  1.00 43.390          C  
ATOM  16048  CE1 PHE A1002      26.997  68.053  24.049  1.00 43.390          C  
ATOM  16049  CE2 PHE A1002      28.862  66.705  24.576  1.00 43.390          C  
ATOM  16050  CZ  PHE A1002      27.511  66.997  24.699  1.00 43.390          C  
ATOM  16051  H   PHE A1002      28.130  71.282  23.015  1.00 37.300          H  
ATOM  16052  HA  PHE A1002      30.639  70.505  24.115  1.00 37.150          H  
ATOM  16053 1HB  PHE A1002      29.354  69.739  21.461  1.00 52.070          H  
ATOM  16054 2HB  PHE A1002      30.809  68.992  22.063  1.00 52.070          H  
ATOM  16055  HD1 PHE A1002      27.385  69.651  22.800  1.00 52.070          H  
ATOM  16056  HD2 PHE A1002      30.702  67.322  23.700  1.00 52.070          H  
ATOM  16057  HE1 PHE A1002      25.947  68.299  24.126  1.00 52.070          H  
ATOM  16058  HE2 PHE A1002      29.295  65.860  25.088  1.00 52.070          H  
ATOM  16059  HZ  PHE A1002      26.856  66.404  25.302  1.00 52.070          H  
ATOM  16060  N   GLN A1003      30.863  72.343  21.411  1.00 31.060          N  
ATOM  16061  CA  GLN A1003      31.801  73.175  20.683  1.00 31.200          C  
ATOM  16062  C   GLN A1003      32.236  74.384  21.544  1.00 31.240          C  
ATOM  16063  O   GLN A1003      33.431  74.665  21.703  1.00 31.400          O  
ATOM  16064  CB  GLN A1003      31.151  73.683  19.393  1.00 43.620          C  
ATOM  16065  CG  GLN A1003      30.862  72.606  18.355  1.00 43.620          C  
ATOM  16066  CD  GLN A1003      30.177  73.182  17.129  1.00 43.620          C  
ATOM  16067  OE1 GLN A1003      29.539  74.234  17.206  1.00 43.620          O  
ATOM  16068  NE2 GLN A1003      30.320  72.514  15.993  1.00 43.620          N  
ATOM  16069  H   GLN A1003      29.855  72.347  21.204  1.00 37.270          H  
ATOM  16070  HA  GLN A1003      32.684  72.585  20.444  1.00 37.440          H  
ATOM  16071 1HB  GLN A1003      30.202  74.168  19.641  1.00 52.350          H  
ATOM  16072 2HB  GLN A1003      31.789  74.439  18.938  1.00 52.350          H  
ATOM  16073 1HG  GLN A1003      31.796  72.142  18.052  1.00 52.350          H  
ATOM  16074 2HG  GLN A1003      30.195  71.858  18.801  1.00 52.350          H  
ATOM  16075 1HE2 GLN A1003      29.897  72.859  15.152  1.00 52.350          H  
ATOM  16076 2HE2 GLN A1003      30.856  71.668  15.971  1.00 52.350          H  
ATOM  16077  N   ASP A1004      31.257  75.060  22.161  1.00 31.160          N  
ATOM  16078  CA  ASP A1004      31.503  76.277  22.938  1.00 31.300          C  
ATOM  16079  C   ASP A1004      32.392  76.072  24.165  1.00 31.080          C  
ATOM  16080  O   ASP A1004      33.135  76.977  24.551  1.00 31.220          O  
ATOM  16081  CB  ASP A1004      30.193  76.928  23.419  1.00 43.760          C  
ATOM  16082  CG  ASP A1004      29.300  77.614  22.311  1.00 43.760          C  
ATOM  16083  OD1 ASP A1004      29.709  77.752  21.173  1.00 43.760          O  
ATOM  16084  OD2 ASP A1004      28.218  78.029  22.663  1.00 43.760          O  
ATOM  16085  H   ASP A1004      30.288  74.758  22.028  1.00 37.390          H  
ATOM  16086  HA  ASP A1004      32.006  76.985  22.283  1.00 37.560          H  
ATOM  16087 1HB  ASP A1004      29.593  76.165  23.902  1.00 52.520          H  
ATOM  16088 2HB  ASP A1004      30.429  77.671  24.179  1.00 52.520          H  
ATOM  16089  N   VAL A1005      32.344  74.889  24.777  1.00 30.790          N  
ATOM  16090  CA  VAL A1005      33.105  74.655  25.993  1.00 30.630          C  
ATOM  16091  C   VAL A1005      34.403  73.917  25.747  1.00 30.650          C  
ATOM  16092  O   VAL A1005      34.956  73.350  26.685  1.00 30.750          O  
ATOM  16093  CB  VAL A1005      32.324  73.816  27.034  1.00 42.950          C  
ATOM  16094  CG1 VAL A1005      31.021  74.516  27.385  1.00 42.950          C  
ATOM  16095  CG2 VAL A1005      32.141  72.343  26.592  1.00 42.950          C  
ATOM  16096  H   VAL A1005      31.693  74.181  24.437  1.00 36.950          H  
ATOM  16097  HA  VAL A1005      33.339  75.623  26.436  1.00 36.760          H  
ATOM  16098  HB  VAL A1005      32.891  73.810  27.922  1.00 51.540          H  
ATOM  16099 1HG1 VAL A1005      30.512  73.956  28.172  1.00 51.540          H  
ATOM  16100 2HG1 VAL A1005      31.239  75.523  27.737  1.00 51.540          H  
ATOM  16101 3HG1 VAL A1005      30.385  74.569  26.506  1.00 51.540          H  
ATOM  16102 1HG2 VAL A1005      31.631  71.833  27.380  1.00 51.540          H  
ATOM  16103 2HG2 VAL A1005      31.583  72.264  25.715  1.00 51.540          H  
ATOM  16104 3HG2 VAL A1005      33.092  71.854  26.423  1.00 51.540          H  
ATOM  16105  N   TYR A1006      34.888  73.856  24.516  1.00 30.610          N  
ATOM  16106  CA  TYR A1006      36.139  73.146  24.290  1.00 30.670          C  
ATOM  16107  C   TYR A1006      37.278  73.655  25.174  1.00 30.880          C  
ATOM  16108  O   TYR A1006      37.913  72.875  25.894  1.00 30.920          O  
ATOM  16109  CB  TYR A1006      36.550  73.256  22.828  1.00 42.910          C  
ATOM  16110  CG  TYR A1006      37.895  72.631  22.530  1.00 42.910          C  
ATOM  16111  CD1 TYR A1006      37.995  71.262  22.381  1.00 42.910          C  
ATOM  16112  CD2 TYR A1006      39.029  73.429  22.399  1.00 42.910          C  
ATOM  16113  CE1 TYR A1006      39.212  70.690  22.099  1.00 42.910          C  
ATOM  16114  CE2 TYR A1006      40.244  72.855  22.117  1.00 42.910          C  
ATOM  16115  CZ  TYR A1006      40.334  71.486  21.963  1.00 42.910          C  
ATOM  16116  OH  TYR A1006      41.538  70.900  21.671  1.00 42.910          O  
ATOM  16117  H   TYR A1006      34.387  74.295  23.732  1.00 36.730          H  
ATOM  16118  HA  TYR A1006      35.979  72.095  24.530  1.00 36.800          H  
ATOM  16119 1HB  TYR A1006      35.795  72.769  22.205  1.00 51.500          H  
ATOM  16120 2HB  TYR A1006      36.581  74.304  22.534  1.00 51.500          H  
ATOM  16121  HD1 TYR A1006      37.107  70.635  22.483  1.00 51.500          H  
ATOM  16122  HD2 TYR A1006      38.954  74.502  22.515  1.00 51.500          H  
ATOM  16123  HE1 TYR A1006      39.291  69.612  21.978  1.00 51.500          H  
ATOM  16124  HE2 TYR A1006      41.132  73.477  22.011  1.00 51.500          H  
ATOM  16125  HH  TYR A1006      42.219  71.576  21.610  1.00 51.500          H  
ATOM  16126  N   GLN A1007      37.510  74.970  25.154  1.00 31.100          N  
ATOM  16127  CA  GLN A1007      38.602  75.596  25.895  1.00 31.420          C  
ATOM  16128  C   GLN A1007      38.441  75.440  27.409  1.00 31.570          C  
ATOM  16129  O   GLN A1007      39.410  75.240  28.132  1.00 31.710          O  
ATOM  16130  CB  GLN A1007      38.715  77.070  25.514  1.00 43.860          C  
ATOM  16131  CG  GLN A1007      39.137  77.285  24.062  1.00 43.860          C  
ATOM  16132  CD  GLN A1007      37.970  77.141  23.098  1.00 43.860          C  
ATOM  16133  OE1 GLN A1007      36.842  76.896  23.530  1.00 43.860          O  
ATOM  16134  NE2 GLN A1007      38.230  77.271  21.810  1.00 43.860          N  
ATOM  16135  H   GLN A1007      36.908  75.550  24.564  1.00 37.320          H  
ATOM  16136  HA  GLN A1007      39.530  75.113  25.606  1.00 37.700          H  
ATOM  16137 1HB  GLN A1007      37.759  77.568  25.678  1.00 52.630          H  
ATOM  16138 2HB  GLN A1007      39.452  77.555  26.152  1.00 52.630          H  
ATOM  16139 1HG  GLN A1007      39.549  78.289  23.957  1.00 52.630          H  
ATOM  16140 2HG  GLN A1007      39.892  76.541  23.802  1.00 52.630          H  
ATOM  16141 1HE2 GLN A1007      37.492  77.177  21.137  1.00 52.630          H  
ATOM  16142 2HE2 GLN A1007      39.163  77.463  21.501  1.00 52.630          H  
ATOM  16143  N   MET A1008      37.172  75.421  27.843  1.00 31.600          N  
ATOM  16144  CA  MET A1008      36.752  75.291  29.250  1.00 31.940          C  
ATOM  16145  C   MET A1008      37.286  74.006  29.882  1.00 31.670          C  
ATOM  16146  O   MET A1008      37.262  73.860  31.109  1.00 31.670          O  
ATOM  16147  CB  MET A1008      35.228  75.279  29.332  1.00 44.580          C  
ATOM  16148  CG  MET A1008      34.609  75.380  30.731  1.00 44.580          C  
ATOM  16149  SD  MET A1008      32.819  75.199  30.675  1.00 44.580          S  
ATOM  16150  CE  MET A1008      32.596  73.410  30.749  1.00 44.580          C  
ATOM  16151  H   MET A1008      36.448  75.590  27.159  1.00 37.920          H  
ATOM  16152  HA  MET A1008      37.145  76.136  29.811  1.00 38.330          H  
ATOM  16153 1HB  MET A1008      34.817  76.072  28.710  1.00 53.500          H  
ATOM  16154 2HB  MET A1008      34.885  74.342  28.923  1.00 53.500          H  
ATOM  16155 1HG  MET A1008      34.999  74.609  31.389  1.00 53.500          H  
ATOM  16156 2HG  MET A1008      34.849  76.350  31.175  1.00 53.500          H  
ATOM  16157 1HE  MET A1008      31.533  73.185  30.714  1.00 53.500          H  
ATOM  16158 2HE  MET A1008      33.100  72.924  29.925  1.00 53.500          H  
ATOM  16159 3HE  MET A1008      33.007  73.039  31.673  1.00 53.500          H  
ATOM  16160  N   ARG A1009      37.640  73.022  29.067  1.00 31.490          N  
ATOM  16161  CA  ARG A1009      38.198  71.797  29.590  1.00 31.320          C  
ATOM  16162  C   ARG A1009      39.632  71.653  29.072  1.00 31.490          C  
ATOM  16163  O   ARG A1009      40.558  71.385  29.833  1.00 31.630          O  
ATOM  16164  CB  ARG A1009      37.349  70.580  29.216  1.00 43.920          C  
ATOM  16165  CG  ARG A1009      35.898  70.543  29.799  1.00 43.920          C  
ATOM  16166  CD  ARG A1009      35.896  70.606  31.302  1.00 43.920          C  
ATOM  16167  NE  ARG A1009      34.586  70.312  31.907  1.00 43.920          N  
ATOM  16168  CZ  ARG A1009      34.137  70.829  33.085  1.00 43.920          C  
ATOM  16169  NH1 ARG A1009      34.866  71.709  33.747  1.00 43.920          N  
ATOM  16170  NH2 ARG A1009      32.960  70.458  33.576  1.00 43.920          N  
ATOM  16171  H   ARG A1009      37.620  73.164  28.054  1.00 37.790          H  
ATOM  16172  HA  ARG A1009      38.245  71.862  30.671  1.00 37.580          H  
ATOM  16173 1HB  ARG A1009      37.252  70.550  28.133  1.00 52.700          H  
ATOM  16174 2HB  ARG A1009      37.858  69.671  29.515  1.00 52.700          H  
ATOM  16175 1HG  ARG A1009      35.338  71.405  29.421  1.00 52.700          H  
ATOM  16176 2HG  ARG A1009      35.405  69.626  29.489  1.00 52.700          H  
ATOM  16177 1HD  ARG A1009      36.612  69.885  31.687  1.00 52.700          H  
ATOM  16178 2HD  ARG A1009      36.186  71.601  31.600  1.00 52.700          H  
ATOM  16179  HE  ARG A1009      34.002  69.638  31.435  1.00 52.700          H  
ATOM  16180 1HH1 ARG A1009      35.764  72.002  33.391  1.00 52.700          H  
ATOM  16181 2HH1 ARG A1009      34.538  72.078  34.638  1.00 52.700          H  
ATOM  16182 1HH2 ARG A1009      32.386  69.739  33.100  1.00 52.700          H  
ATOM  16183 2HH2 ARG A1009      32.600  70.895  34.443  1.00 52.700          H  
ATOM  16184  N   TYR A1010      39.844  71.921  27.785  1.00 31.550          N  
ATOM  16185  CA  TYR A1010      41.147  71.773  27.148  1.00 31.780          C  
ATOM  16186  C   TYR A1010      42.283  72.500  27.874  1.00 31.850          C  
ATOM  16187  O   TYR A1010      43.360  71.934  28.077  1.00 31.940          O  
ATOM  16188  CB  TYR A1010      41.041  72.228  25.698  1.00 44.400          C  
ATOM  16189  CG  TYR A1010      42.320  72.270  24.966  1.00 44.400          C  
ATOM  16190  CD1 TYR A1010      42.894  71.112  24.493  1.00 44.400          C  
ATOM  16191  CD2 TYR A1010      42.923  73.489  24.752  1.00 44.400          C  
ATOM  16192  CE1 TYR A1010      44.085  71.175  23.807  1.00 44.400          C  
ATOM  16193  CE2 TYR A1010      44.109  73.558  24.072  1.00 44.400          C  
ATOM  16194  CZ  TYR A1010      44.695  72.405  23.598  1.00 44.400          C  
ATOM  16195  OH  TYR A1010      45.889  72.468  22.914  1.00 44.400          O  
ATOM  16196  H   TYR A1010      39.065  72.179  27.182  1.00 37.860          H  
ATOM  16197  HA  TYR A1010      41.396  70.712  27.151  1.00 38.140          H  
ATOM  16198 1HB  TYR A1010      40.360  71.568  25.161  1.00 53.280          H  
ATOM  16199 2HB  TYR A1010      40.612  73.206  25.670  1.00 53.280          H  
ATOM  16200  HD1 TYR A1010      42.408  70.152  24.659  1.00 53.280          H  
ATOM  16201  HD2 TYR A1010      42.457  74.399  25.130  1.00 53.280          H  
ATOM  16202  HE1 TYR A1010      44.546  70.263  23.432  1.00 53.280          H  
ATOM  16203  HE2 TYR A1010      44.585  74.525  23.907  1.00 53.280          H  
ATOM  16204  HH  TYR A1010      46.186  73.382  22.868  1.00 53.280          H  
ATOM  16205  N   SER A1011      42.057  73.760  28.238  1.00 31.880          N  
ATOM  16206  CA  SER A1011      43.058  74.598  28.885  1.00 32.050          C  
ATOM  16207  C   SER A1011      42.892  74.672  30.407  1.00 32.010          C  
ATOM  16208  O   SER A1011      43.499  75.532  31.050  1.00 32.090          O  
ATOM  16209  CB  SER A1011      42.990  76.012  28.326  1.00 44.800          C  
ATOM  16210  OG  SER A1011      43.302  76.052  26.957  1.00 44.800          O  
ATOM  16211  H   SER A1011      41.146  74.189  28.058  1.00 38.260          H  
ATOM  16212  HA  SER A1011      44.042  74.181  28.668  1.00 38.460          H  
ATOM  16213 1HB  SER A1011      41.986  76.406  28.484  1.00 53.760          H  
ATOM  16214 2HB  SER A1011      43.679  76.651  28.873  1.00 53.760          H  
ATOM  16215  HG  SER A1011      43.287  76.980  26.712  1.00 53.760          H  
ATOM  16216  N   VAL A1012      42.028  73.835  30.983  1.00 32.020          N  
ATOM  16217  CA  VAL A1012      41.719  73.926  32.403  1.00 32.010          C  
ATOM  16218  C   VAL A1012      42.157  72.699  33.251  1.00 31.830          C  
ATOM  16219  O   VAL A1012      41.675  71.588  33.030  1.00 31.640          O  
ATOM  16220  CB  VAL A1012      40.212  74.166  32.532  1.00 44.820          C  
ATOM  16221  CG1 VAL A1012      39.793  74.203  33.945  1.00 44.820          C  
ATOM  16222  CG2 VAL A1012      39.872  75.497  31.856  1.00 44.820          C  
ATOM  16223  H   VAL A1012      41.584  73.099  30.422  1.00 38.420          H  
ATOM  16224  HA  VAL A1012      42.170  74.841  32.756  1.00 38.410          H  
ATOM  16225  HB  VAL A1012      39.670  73.357  32.047  1.00 53.780          H  
ATOM  16226 1HG1 VAL A1012      38.728  74.370  33.962  1.00 53.780          H  
ATOM  16227 2HG1 VAL A1012      40.002  73.271  34.406  1.00 53.780          H  
ATOM  16228 3HG1 VAL A1012      40.303  74.999  34.464  1.00 53.780          H  
ATOM  16229 1HG2 VAL A1012      38.807  75.680  31.935  1.00 53.780          H  
ATOM  16230 2HG2 VAL A1012      40.413  76.303  32.347  1.00 53.780          H  
ATOM  16231 3HG2 VAL A1012      40.147  75.465  30.803  1.00 53.780          H  
ATOM  16232  N   PRO A1013      42.970  72.892  34.317  1.00 31.940          N  
ATOM  16233  CA  PRO A1013      43.499  71.872  35.230  1.00 31.900          C  
ATOM  16234  C   PRO A1013      42.469  71.007  35.961  1.00 31.740          C  
ATOM  16235  O   PRO A1013      42.815  69.951  36.483  1.00 31.810          O  
ATOM  16236  CB  PRO A1013      44.255  72.709  36.269  1.00 47.850          C  
ATOM  16237  CG  PRO A1013      44.638  73.968  35.564  1.00 47.850          C  
ATOM  16238  CD  PRO A1013      43.510  74.254  34.605  1.00 47.850          C  
ATOM  16239  HA  PRO A1013      44.200  71.233  34.672  1.00 38.280          H  
ATOM  16240 1HB  PRO A1013      43.608  72.886  37.145  1.00 57.420          H  
ATOM  16241 2HB  PRO A1013      45.128  72.146  36.631  1.00 57.420          H  
ATOM  16242 1HG  PRO A1013      44.789  74.776  36.296  1.00 57.420          H  
ATOM  16243 2HG  PRO A1013      45.599  73.828  35.047  1.00 57.420          H  
ATOM  16244 1HD  PRO A1013      42.748  74.910  35.061  1.00 57.420          H  
ATOM  16245 2HD  PRO A1013      43.995  74.700  33.713  1.00 57.420          H  
ATOM  16246  N   THR A1014      41.225  71.466  36.043  1.00 31.600          N  
ATOM  16247  CA  THR A1014      40.179  70.738  36.744  1.00 31.640          C  
ATOM  16248  C   THR A1014      39.449  69.733  35.854  1.00 31.550          C  
ATOM  16249  O   THR A1014      38.589  68.989  36.336  1.00 31.630          O  
ATOM  16250  CB  THR A1014      39.114  71.705  37.289  1.00 44.280          C  
ATOM  16251  OG1 THR A1014      38.486  72.364  36.195  1.00 44.280          O  
ATOM  16252  CG2 THR A1014      39.748  72.752  38.181  1.00 44.280          C  
ATOM  16253  H   THR A1014      40.968  72.334  35.606  1.00 37.920          H  
ATOM  16254  HA  THR A1014      40.630  70.192  37.572  1.00 37.970          H  
ATOM  16255  HB  THR A1014      38.368  71.146  37.851  1.00 53.140          H  
ATOM  16256  HG1 THR A1014      37.689  72.800  36.506  1.00 53.140          H  
ATOM  16257 1HG2 THR A1014      38.973  73.428  38.553  1.00 53.140          H  
ATOM  16258 2HG2 THR A1014      40.232  72.259  39.021  1.00 53.140          H  
ATOM  16259 3HG2 THR A1014      40.485  73.321  37.620  1.00 53.140          H  
ATOM  16260  N   SER A1015      39.746  69.730  34.554  1.00 31.450          N  
ATOM  16261  CA  SER A1015      39.067  68.838  33.628  1.00 31.440          C  
ATOM  16262  C   SER A1015      39.422  67.379  33.875  1.00 31.480          C  
ATOM  16263  O   SER A1015      40.558  67.090  34.253  1.00 31.690          O  
ATOM  16264  CB  SER A1015      39.459  69.118  32.200  1.00 44.020          C  
ATOM  16265  OG  SER A1015      38.823  68.190  31.325  1.00 44.020          O  
ATOM  16266  H   SER A1015      40.471  70.355  34.188  1.00 37.740          H  
ATOM  16267  HA  SER A1015      38.005  69.014  33.736  1.00 37.730          H  
ATOM  16268 1HB  SER A1015      39.178  70.129  31.946  1.00 52.820          H  
ATOM  16269 2HB  SER A1015      40.542  69.047  32.092  1.00 52.820          H  
ATOM  16270  HG  SER A1015      39.260  67.300  31.450  1.00 52.820          H  
ATOM  16271  N   PRO A1016      38.487  66.437  33.683  1.00 31.380          N  
ATOM  16272  CA  PRO A1016      38.778  65.025  33.649  1.00 31.500          C  
ATOM  16273  C   PRO A1016      39.762  64.847  32.500  1.00 31.860          C  
ATOM  16274  O   PRO A1016      39.701  65.602  31.525  1.00 31.980          O  
ATOM  16275  CB  PRO A1016      37.407  64.398  33.341  1.00 47.250          C  
ATOM  16276  CG  PRO A1016      36.406  65.409  33.882  1.00 47.250          C  
ATOM  16277  CD  PRO A1016      37.048  66.769  33.635  1.00 47.250          C  
ATOM  16278  HA  PRO A1016      39.199  64.695  34.605  1.00 37.800          H  
ATOM  16279 1HB  PRO A1016      37.307  64.238  32.258  1.00 56.700          H  
ATOM  16280 2HB  PRO A1016      37.329  63.411  33.821  1.00 56.700          H  
ATOM  16281 1HG  PRO A1016      35.435  65.298  33.367  1.00 56.700          H  
ATOM  16282 2HG  PRO A1016      36.221  65.223  34.951  1.00 56.700          H  
ATOM  16283 1HD  PRO A1016      36.770  67.175  32.649  1.00 56.700          H  
ATOM  16284 2HD  PRO A1016      36.763  67.431  34.472  1.00 56.700          H  
ATOM  16285  N   ASP A1017      40.674  63.891  32.629  1.00 32.130          N  
ATOM  16286  CA  ASP A1017      41.676  63.633  31.599  1.00 32.330          C  
ATOM  16287  C   ASP A1017      42.095  62.176  31.612  1.00 31.990          C  
ATOM  16288  O   ASP A1017      42.004  61.486  32.633  1.00 32.190          O  
ATOM  16289  CB  ASP A1017      42.903  64.539  31.709  1.00 45.180          C  
ATOM  16290  CG  ASP A1017      43.705  64.603  30.352  1.00 45.180          C  
ATOM  16291  OD1 ASP A1017      43.245  63.990  29.392  1.00 45.180          O  
ATOM  16292  OD2 ASP A1017      44.721  65.256  30.289  1.00 45.180          O  
ATOM  16293  H   ASP A1017      40.681  63.317  33.461  1.00 38.560          H  
ATOM  16294  HA  ASP A1017      41.217  63.832  30.628  1.00 38.800          H  
ATOM  16295 1HB  ASP A1017      42.589  65.549  31.987  1.00 54.220          H  
ATOM  16296 2HB  ASP A1017      43.554  64.164  32.494  1.00 54.220          H  
ATOM  16297  N   ASP A1018      42.539  61.693  30.468  1.00 31.550          N  
ATOM  16298  CA  ASP A1018      42.991  60.308  30.347  1.00 31.300          C  
ATOM  16299  C   ASP A1018      44.380  60.168  30.964  1.00 31.190          C  
ATOM  16300  O   ASP A1018      45.386  60.070  30.269  1.00 31.010          O  
ATOM  16301  CB  ASP A1018      43.034  59.889  28.868  1.00 43.920          C  
ATOM  16302  CG  ASP A1018      43.269  58.382  28.636  1.00 43.920          C  
ATOM  16303  OD1 ASP A1018      43.107  57.619  29.560  1.00 43.920          O  
ATOM  16304  OD2 ASP A1018      43.584  58.015  27.520  1.00 43.920          O  
ATOM  16305  H   ASP A1018      42.614  62.353  29.690  1.00 37.860          H  
ATOM  16306  HA  ASP A1018      42.302  59.656  30.887  1.00 37.560          H  
ATOM  16307 1HB  ASP A1018      42.093  60.168  28.392  1.00 52.700          H  
ATOM  16308 2HB  ASP A1018      43.825  60.444  28.364  1.00 52.700          H  
ATOM  16309  N   GLU A1019      44.412  60.194  32.289  1.00 31.370          N  
ATOM  16310  CA  GLU A1019      45.648  60.140  33.050  1.00 31.400          C  
ATOM  16311  C   GLU A1019      46.328  58.794  32.923  1.00 31.420          C  
ATOM  16312  O   GLU A1019      45.669  57.761  32.798  1.00 31.700          O  
ATOM  16313  CB  GLU A1019      45.402  60.429  34.533  1.00 43.950          C  
ATOM  16314  CG  GLU A1019      44.983  61.847  34.839  1.00 43.950          C  
ATOM  16315  CD  GLU A1019      44.819  62.121  36.315  1.00 43.950          C  
ATOM  16316  OE1 GLU A1019      45.234  61.300  37.098  1.00 43.950          O  
ATOM  16317  OE2 GLU A1019      44.249  63.133  36.657  1.00 43.950          O  
ATOM  16318  H   GLU A1019      43.513  60.308  32.760  1.00 37.640          H  
ATOM  16319  HA  GLU A1019      46.312  60.898  32.652  1.00 37.680          H  
ATOM  16320 1HB  GLU A1019      44.625  59.766  34.907  1.00 52.740          H  
ATOM  16321 2HB  GLU A1019      46.308  60.213  35.095  1.00 52.740          H  
ATOM  16322 1HG  GLU A1019      45.767  62.479  34.461  1.00 52.740          H  
ATOM  16323 2HG  GLU A1019      44.063  62.089  34.307  1.00 52.740          H  
ATOM  16324  N   GLU A1020      47.654  58.805  32.980  1.00 31.210          N  
ATOM  16325  CA  GLU A1020      48.409  57.551  32.941  1.00 31.310          C  
ATOM  16326  C   GLU A1020      48.045  56.653  34.119  1.00 31.310          C  
ATOM  16327  O   GLU A1020      47.931  57.113  35.257  1.00 31.260          O  
ATOM  16328  CB  GLU A1020      49.913  57.816  32.908  1.00 43.790          C  
ATOM  16329  CG  GLU A1020      50.405  58.403  31.594  1.00 43.790          C  
ATOM  16330  CD  GLU A1020      50.381  57.377  30.463  1.00 43.790          C  
ATOM  16331  OE1 GLU A1020      50.765  56.260  30.708  1.00 43.790          O  
ATOM  16332  OE2 GLU A1020      49.977  57.707  29.362  1.00 43.790          O  
ATOM  16333  H   GLU A1020      48.112  59.719  33.052  1.00 37.450          H  
ATOM  16334  HA  GLU A1020      48.142  57.022  32.026  1.00 37.570          H  
ATOM  16335 1HB  GLU A1020      50.183  58.501  33.702  1.00 52.550          H  
ATOM  16336 2HB  GLU A1020      50.452  56.884  33.094  1.00 52.550          H  
ATOM  16337 1HG  GLU A1020      49.771  59.249  31.328  1.00 52.550          H  
ATOM  16338 2HG  GLU A1020      51.418  58.778  31.726  1.00 52.550          H  
ATOM  16339  N   GLU A1021      47.861  55.367  33.832  1.00 31.440          N  
ATOM  16340  CA  GLU A1021      47.494  54.377  34.842  1.00 31.540          C  
ATOM  16341  C   GLU A1021      48.706  53.833  35.591  1.00 31.570          C  
ATOM  16342  O   GLU A1021      49.812  53.802  35.058  1.00 31.680          O  
ATOM  16343  CB  GLU A1021      46.730  53.226  34.184  1.00 44.120          C  
ATOM  16344  CG  GLU A1021      45.407  53.650  33.554  1.00 44.120          C  
ATOM  16345  CD  GLU A1021      44.634  52.510  32.938  1.00 44.120          C  
ATOM  16346  OE1 GLU A1021      45.078  51.395  33.031  1.00 44.120          O  
ATOM  16347  OE2 GLU A1021      43.601  52.767  32.349  1.00 44.120          O  
ATOM  16348  H   GLU A1021      47.975  55.072  32.870  1.00 37.730          H  
ATOM  16349  HA  GLU A1021      46.834  54.859  35.564  1.00 37.850          H  
ATOM  16350 1HB  GLU A1021      47.347  52.776  33.407  1.00 52.940          H  
ATOM  16351 2HB  GLU A1021      46.519  52.454  34.926  1.00 52.940          H  
ATOM  16352 1HG  GLU A1021      44.791  54.114  34.324  1.00 52.940          H  
ATOM  16353 2HG  GLU A1021      45.605  54.405  32.791  1.00 52.940          H  
ATOM  16354  N   GLY A1022      48.493  53.381  36.831  1.00 31.550          N  
ATOM  16355  CA  GLY A1022      49.562  52.754  37.620  1.00 31.670          C  
ATOM  16356  C   GLY A1022      50.466  53.754  38.345  1.00 32.000          C  
ATOM  16357  O   GLY A1022      51.441  53.364  38.990  1.00 32.070          O  
ATOM  16358  H   GLY A1022      47.563  53.447  37.224  1.00 37.860          H  
ATOM  16359 1HA  GLY A1022      49.115  52.080  38.351  1.00 38.000          H  
ATOM  16360 2HA  GLY A1022      50.171  52.138  36.960  1.00 38.000          H  
ATOM  16361  N   GLU A1023      50.137  55.030  38.239  1.00 32.280          N  
ATOM  16362  CA  GLU A1023      50.914  56.103  38.837  1.00 32.710          C  
ATOM  16363  C   GLU A1023      50.309  56.529  40.169  1.00 33.060          C  
ATOM  16364  O   GLU A1023      49.122  56.305  40.421  1.00 33.140          O  
ATOM  16365  CB  GLU A1023      50.976  57.301  37.894  1.00 45.620          C  
ATOM  16366  CG  GLU A1023      51.631  57.058  36.522  1.00 45.620          C  
ATOM  16367  CD  GLU A1023      53.122  56.784  36.593  1.00 45.620          C  
ATOM  16368  OE1 GLU A1023      53.699  56.993  37.637  1.00 45.620          O  
ATOM  16369  OE2 GLU A1023      53.687  56.386  35.595  1.00 45.620          O  
ATOM  16370  H   GLU A1023      49.310  55.264  37.714  1.00 38.740          H  
ATOM  16371  HA  GLU A1023      51.928  55.744  39.018  1.00 39.250          H  
ATOM  16372 1HB  GLU A1023      49.967  57.676  37.715  1.00 54.750          H  
ATOM  16373 2HB  GLU A1023      51.533  58.083  38.381  1.00 54.750          H  
ATOM  16374 1HG  GLU A1023      51.134  56.215  36.034  1.00 54.750          H  
ATOM  16375 2HG  GLU A1023      51.460  57.942  35.907  1.00 54.750          H  
ATOM  16376  N   LYS A1024      51.121  57.146  41.024  1.00 33.340          N  
ATOM  16377  CA  LYS A1024      50.624  57.656  42.295  1.00 33.770          C  
ATOM  16378  C   LYS A1024      49.896  58.982  42.099  1.00 33.870          C  
ATOM  16379  O   LYS A1024      50.300  59.812  41.282  1.00 33.890          O  
ATOM  16380  CB  LYS A1024      51.773  57.814  43.289  1.00 47.110          C  
ATOM  16381  CG  LYS A1024      52.410  56.491  43.709  1.00 47.110          C  
ATOM  16382  CD  LYS A1024      53.525  56.699  44.732  1.00 47.110          C  
ATOM  16383  CE  LYS A1024      54.159  55.369  45.142  1.00 47.110          C  
ATOM  16384  NZ  LYS A1024      55.254  55.552  46.137  1.00 47.110          N  
ATOM  16385  H   LYS A1024      52.089  57.283  40.769  1.00 40.010          H  
ATOM  16386  HA  LYS A1024      49.908  56.941  42.702  1.00 40.520          H  
ATOM  16387 1HB  LYS A1024      52.550  58.442  42.850  1.00 56.530          H  
ATOM  16388 2HB  LYS A1024      51.413  58.317  44.185  1.00 56.530          H  
ATOM  16389 1HG  LYS A1024      51.644  55.846  44.143  1.00 56.530          H  
ATOM  16390 2HG  LYS A1024      52.817  55.992  42.830  1.00 56.530          H  
ATOM  16391 1HD  LYS A1024      54.296  57.343  44.305  1.00 56.530          H  
ATOM  16392 2HD  LYS A1024      53.122  57.184  45.621  1.00 56.530          H  
ATOM  16393 1HE  LYS A1024      53.392  54.729  45.576  1.00 56.530          H  
ATOM  16394 2HE  LYS A1024      54.566  54.881  44.257  1.00 56.530          H  
ATOM  16395 1HZ  LYS A1024      55.644  54.650  46.380  1.00 56.530          H  
ATOM  16396 2HZ  LYS A1024      55.979  56.134  45.742  1.00 56.530          H  
ATOM  16397 3HZ  LYS A1024      54.886  55.992  46.969  1.00 56.530          H  
ATOM  16398  N   SER A1025      48.845  59.203  42.885  1.00 34.010          N  
ATOM  16399  CA  SER A1025      48.053  60.430  42.818  1.00 34.180          C  
ATOM  16400  C   SER A1025      48.738  61.694  43.349  1.00 34.950          C  
ATOM  16401  O   SER A1025      48.267  62.808  43.100  1.00 35.350          O  
ATOM  16402  CB  SER A1025      46.761  60.200  43.570  1.00 47.780          C  
ATOM  16403  OG  SER A1025      47.012  60.029  44.939  1.00 47.780          O  
ATOM  16404  H   SER A1025      48.554  58.486  43.537  1.00 40.810          H  
ATOM  16405  HA  SER A1025      47.810  60.605  41.768  1.00 41.020          H  
ATOM  16406 1HB  SER A1025      46.092  61.045  43.416  1.00 57.340          H  
ATOM  16407 2HB  SER A1025      46.266  59.315  43.174  1.00 57.340          H  
ATOM  16408  HG  SER A1025      46.152  59.877  45.349  1.00 57.340          H  
ATOM  16409  N   SER A1026      49.812  61.531  44.125  1.00 35.260          N  
ATOM  16410  CA  SER A1026      50.563  62.657  44.703  1.00 35.760          C  
ATOM  16411  C   SER A1026      49.687  63.720  45.377  1.00 35.910          C  
ATOM  16412  O   SER A1026      49.857  64.912  45.123  1.00 36.350          O  
ATOM  16413  CB  SER A1026      51.437  63.338  43.669  1.00 49.860          C  
ATOM  16414  OG  SER A1026      52.427  62.489  43.151  1.00 49.860          O  
ATOM  16415  H   SER A1026      50.134  60.589  44.278  1.00 42.310          H  
ATOM  16416  HA  SER A1026      51.227  62.249  45.466  1.00 42.910          H  
ATOM  16417 1HB  SER A1026      50.809  63.704  42.858  1.00 59.840          H  
ATOM  16418 2HB  SER A1026      51.913  64.194  44.127  1.00 59.840          H  
ATOM  16419  HG  SER A1026      53.054  63.078  42.656  1.00 59.840          H  
ATOM  16420  N   GLN A1027      48.758  63.299  46.233  1.00 35.590          N  
ATOM  16421  CA  GLN A1027      47.854  64.233  46.910  1.00 35.800          C  
ATOM  16422  C   GLN A1027      48.391  64.690  48.262  1.00 35.760          C  
ATOM  16423  O   GLN A1027      47.734  65.433  48.993  1.00 35.540          O  
ATOM  16424  CB  GLN A1027      46.470  63.604  47.043  1.00 50.040          C  
ATOM  16425  CG  GLN A1027      45.832  63.308  45.706  1.00 50.040          C  
ATOM  16426  CD  GLN A1027      45.562  64.559  44.895  1.00 50.040          C  
ATOM  16427  OE1 GLN A1027      44.820  65.441  45.343  1.00 50.040          O  
ATOM  16428  NE2 GLN A1027      46.166  64.659  43.719  1.00 50.040          N  
ATOM  16429  H   GLN A1027      48.673  62.303  46.399  1.00 42.710          H  
ATOM  16430  HA  GLN A1027      47.758  65.121  46.286  1.00 42.960          H  
ATOM  16431 1HB  GLN A1027      46.550  62.669  47.578  1.00 60.040          H  
ATOM  16432 2HB  GLN A1027      45.814  64.264  47.608  1.00 60.040          H  
ATOM  16433 1HG  GLN A1027      46.513  62.694  45.138  1.00 60.040          H  
ATOM  16434 2HG  GLN A1027      44.892  62.784  45.862  1.00 60.040          H  
ATOM  16435 1HE2 GLN A1027      46.029  65.469  43.150  1.00 60.040          H  
ATOM  16436 2HE2 GLN A1027      46.803  63.918  43.396  1.00 60.040          H  
ATOM  16437  N   GLN A1028      49.582  64.214  48.592  1.00 36.020          N  
ATOM  16438  CA  GLN A1028      50.282  64.534  49.818  1.00 36.040          C  
ATOM  16439  C   GLN A1028      51.704  64.930  49.464  1.00 36.040          C  
ATOM  16440  O   GLN A1028      52.276  64.406  48.508  1.00 35.960          O  
ATOM  16441  CB  GLN A1028      50.314  63.327  50.758  1.00 50.450          C  
ATOM  16442  CG  GLN A1028      48.955  62.839  51.259  1.00 50.450          C  
ATOM  16443  CD  GLN A1028      48.220  61.955  50.264  1.00 50.450          C  
ATOM  16444  OE1 GLN A1028      48.817  61.154  49.534  1.00 50.450          O  
ATOM  16445  NE2 GLN A1028      46.898  62.080  50.255  1.00 50.450          N  
ATOM  16446  H   GLN A1028      50.032  63.605  47.929  1.00 43.220          H  
ATOM  16447  HA  GLN A1028      49.796  65.377  50.307  1.00 43.250          H  
ATOM  16448 1HB  GLN A1028      50.808  62.497  50.256  1.00 60.540          H  
ATOM  16449 2HB  GLN A1028      50.919  63.574  51.630  1.00 60.540          H  
ATOM  16450 1HG  GLN A1028      49.096  62.276  52.179  1.00 60.540          H  
ATOM  16451 2HG  GLN A1028      48.330  63.712  51.445  1.00 60.540          H  
ATOM  16452 1HE2 GLN A1028      46.344  61.521  49.639  1.00 60.540          H  
ATOM  16453 2HE2 GLN A1028      46.454  62.737  50.868  1.00 60.540          H  
ATOM  16454  N   GLN A1029      52.297  65.801  50.269  1.00 36.180          N  
ATOM  16455  CA  GLN A1029      53.679  66.207  50.056  1.00 36.260          C  
ATOM  16456  C   GLN A1029      54.585  65.000  49.953  1.00 35.980          C  
ATOM  16457  O   GLN A1029      54.552  64.122  50.817  1.00 35.960          O  
ATOM  16458  CB  GLN A1029      54.147  67.136  51.177  1.00 50.730          C  
ATOM  16459  CG  GLN A1029      55.601  67.614  51.062  1.00 50.730          C  
ATOM  16460  CD  GLN A1029      55.829  68.525  49.868  1.00 50.730          C  
ATOM  16461  OE1 GLN A1029      54.944  69.308  49.505  1.00 50.730          O  
ATOM  16462  NE2 GLN A1029      57.012  68.434  49.268  1.00 50.730          N  
ATOM  16463  H   GLN A1029      51.774  66.196  51.037  1.00 43.420          H  
ATOM  16464  HA  GLN A1029      53.738  66.748  49.122  1.00 43.510          H  
ATOM  16465 1HB  GLN A1029      53.509  68.017  51.204  1.00 60.880          H  
ATOM  16466 2HB  GLN A1029      54.043  66.627  52.134  1.00 60.880          H  
ATOM  16467 1HG  GLN A1029      55.851  68.172  51.961  1.00 60.880          H  
ATOM  16468 2HG  GLN A1029      56.268  66.753  50.973  1.00 60.880          H  
ATOM  16469 1HE2 GLN A1029      57.240  69.022  48.475  1.00 60.880          H  
ATOM  16470 2HE2 GLN A1029      57.714  67.801  49.615  1.00 60.880          H  
ATOM  16471  N   SER A1030      55.410  64.968  48.912  1.00 35.820          N  
ATOM  16472  CA  SER A1030      56.327  63.865  48.712  1.00 35.600          C  
ATOM  16473  C   SER A1030      57.214  63.629  49.906  1.00 35.610          C  
ATOM  16474  O   SER A1030      57.701  64.564  50.541  1.00 35.440          O  
ATOM  16475  CB  SER A1030      57.207  64.075  47.511  1.00 49.930          C  
ATOM  16476  OG  SER A1030      58.179  63.054  47.450  1.00 49.930          O  
ATOM  16477  H   SER A1030      55.364  65.707  48.221  1.00 42.980          H  
ATOM  16478  HA  SER A1030      55.734  62.966  48.546  1.00 42.720          H  
ATOM  16479 1HB  SER A1030      56.599  64.051  46.622  1.00 59.910          H  
ATOM  16480 2HB  SER A1030      57.688  65.052  47.563  1.00 59.910          H  
ATOM  16481  HG  SER A1030      58.658  63.194  46.626  1.00 59.910          H  
ATOM  16482  N   PHE A1031      57.443  62.350  50.178  1.00 35.880          N  
ATOM  16483  CA  PHE A1031      58.284  61.857  51.263  1.00 35.990          C  
ATOM  16484  C   PHE A1031      59.740  62.311  51.158  1.00 35.960          C  
ATOM  16485  O   PHE A1031      60.481  62.251  52.143  1.00 36.130          O  
ATOM  16486  CB  PHE A1031      58.253  60.329  51.272  1.00 50.340          C  
ATOM  16487  CG  PHE A1031      59.079  59.705  50.172  1.00 50.340          C  
ATOM  16488  CD1 PHE A1031      60.396  59.333  50.408  1.00 50.340          C  
ATOM  16489  CD2 PHE A1031      58.558  59.511  48.900  1.00 50.340          C  
ATOM  16490  CE1 PHE A1031      61.157  58.775  49.415  1.00 50.340          C  
ATOM  16491  CE2 PHE A1031      59.328  58.957  47.905  1.00 50.340          C  
ATOM  16492  CZ  PHE A1031      60.625  58.586  48.165  1.00 50.340          C  
ATOM  16493  H   PHE A1031      56.987  61.674  49.586  1.00 43.060          H  
ATOM  16494  HA  PHE A1031      57.875  62.230  52.202  1.00 43.190          H  
ATOM  16495 1HB  PHE A1031      58.625  59.963  52.227  1.00 60.410          H  
ATOM  16496 2HB  PHE A1031      57.226  59.986  51.166  1.00 60.410          H  
ATOM  16497  HD1 PHE A1031      60.824  59.488  51.402  1.00 60.410          H  
ATOM  16498  HD2 PHE A1031      57.534  59.797  48.685  1.00 60.410          H  
ATOM  16499  HE1 PHE A1031      62.188  58.486  49.618  1.00 60.410          H  
ATOM  16500  HE2 PHE A1031      58.912  58.811  46.911  1.00 60.410          H  
ATOM  16501  HZ  PHE A1031      61.233  58.148  47.375  1.00 60.410          H  
ATOM  16502  N   LEU A1032      60.179  62.675  49.960  1.00 35.800          N  
ATOM  16503  CA  LEU A1032      61.552  63.097  49.753  1.00 35.840          C  
ATOM  16504  C   LEU A1032      61.879  64.378  50.526  1.00 35.330          C  
ATOM  16505  O   LEU A1032      61.194  65.409  50.386  1.00 34.940          O  
ATOM  16506  CB  LEU A1032      61.792  63.286  48.255  1.00 50.160          C  
ATOM  16507  CG  LEU A1032      61.788  62.019  47.381  1.00 50.160          C  
ATOM  16508  CD1 LEU A1032      61.788  62.420  45.920  1.00 50.160          C  
ATOM  16509  CD2 LEU A1032      63.026  61.172  47.676  1.00 50.160          C  
ATOM  16510  H   LEU A1032      59.509  62.701  49.190  1.00 42.960          H  
ATOM  16511  HA  LEU A1032      62.203  62.315  50.135  1.00 43.010          H  
ATOM  16512 1HB  LEU A1032      60.983  63.893  47.885  1.00 60.190          H  
ATOM  16513 2HB  LEU A1032      62.735  63.819  48.104  1.00 60.190          H  
ATOM  16514  HG  LEU A1032      60.889  61.445  47.582  1.00 60.190          H  
ATOM  16515 1HD1 LEU A1032      61.776  61.525  45.298  1.00 60.190          H  
ATOM  16516 2HD1 LEU A1032      60.905  63.019  45.707  1.00 60.190          H  
ATOM  16517 3HD1 LEU A1032      62.681  63.000  45.700  1.00 60.190          H  
ATOM  16518 1HD2 LEU A1032      63.012  60.285  47.045  1.00 60.190          H  
ATOM  16519 2HD2 LEU A1032      63.923  61.753  47.462  1.00 60.190          H  
ATOM  16520 3HD2 LEU A1032      63.042  60.864  48.710  1.00 60.190          H  
ATOM  16521  N   THR A1033      62.982  64.344  51.274  1.00 35.410          N  
ATOM  16522  CA  THR A1033      63.396  65.476  52.086  1.00 35.020          C  
ATOM  16523  C   THR A1033      63.562  66.729  51.258  1.00 34.960          C  
ATOM  16524  O   THR A1033      64.308  66.746  50.277  1.00 35.150          O  
ATOM  16525  CB  THR A1033      64.732  65.158  52.808  1.00 49.180          C  
ATOM  16526  OG1 THR A1033      64.570  63.999  53.637  1.00 49.180          O  
ATOM  16527  CG2 THR A1033      65.180  66.331  53.665  1.00 49.180          C  
ATOM  16528  H   THR A1033      63.518  63.487  51.339  1.00 42.490          H  
ATOM  16529  HA  THR A1033      62.624  65.657  52.836  1.00 42.020          H  
ATOM  16530  HB  THR A1033      65.499  64.951  52.063  1.00 59.020          H  
ATOM  16531  HG1 THR A1033      65.433  63.694  53.935  1.00 59.020          H  
ATOM  16532 1HG2 THR A1033      66.118  66.079  54.155  1.00 59.020          H  
ATOM  16533 2HG2 THR A1033      65.332  67.197  53.038  1.00 59.020          H  
ATOM  16534 3HG2 THR A1033      64.427  66.549  54.418  1.00 59.020          H  
ATOM  16535  N   ARG A1034      62.874  67.791  51.678  1.00 34.750          N  
ATOM  16536  CA  ARG A1034      62.912  69.085  51.014  1.00 34.720          C  
ATOM  16537  C   ARG A1034      62.719  69.002  49.504  1.00 34.580          C  
ATOM  16538  O   ARG A1034      63.389  69.714  48.751  1.00 34.720          O  
ATOM  16539  CB  ARG A1034      64.193  69.836  51.349  1.00 48.620          C  
ATOM  16540  CG  ARG A1034      64.365  70.167  52.839  1.00 48.620          C  
ATOM  16541  CD  ARG A1034      65.601  70.959  53.095  1.00 48.620          C  
ATOM  16542  NE  ARG A1034      66.816  70.195  52.821  1.00 48.620          N  
ATOM  16543  CZ  ARG A1034      67.411  69.329  53.681  1.00 48.620          C  
ATOM  16544  NH1 ARG A1034      66.913  69.126  54.889  1.00 48.620          N  
ATOM  16545  NH2 ARG A1034      68.506  68.687  53.308  1.00 48.620          N  
ATOM  16546  H   ARG A1034      62.284  67.674  52.489  1.00 41.700          H  
ATOM  16547  HA  ARG A1034      62.089  69.680  51.411  1.00 41.660          H  
ATOM  16548 1HB  ARG A1034      65.054  69.250  51.027  1.00 58.340          H  
ATOM  16549 2HB  ARG A1034      64.214  70.776  50.800  1.00 58.340          H  
ATOM  16550 1HG  ARG A1034      63.514  70.760  53.168  1.00 58.340          H  
ATOM  16551 2HG  ARG A1034      64.405  69.258  53.420  1.00 58.340          H  
ATOM  16552 1HD  ARG A1034      65.599  71.832  52.441  1.00 58.340          H  
ATOM  16553 2HD  ARG A1034      65.621  71.295  54.130  1.00 58.340          H  
ATOM  16554  HE  ARG A1034      67.240  70.313  51.909  1.00 58.340          H  
ATOM  16555 1HH1 ARG A1034      66.080  69.611  55.184  1.00 58.340          H  
ATOM  16556 2HH1 ARG A1034      67.366  68.483  55.523  1.00 58.340          H  
ATOM  16557 1HH2 ARG A1034      68.893  68.841  52.387  1.00 58.340          H  
ATOM  16558 2HH2 ARG A1034      68.959  68.044  53.941  1.00 58.340          H  
ATOM  16559  N   ARG A1035      61.763  68.191  49.056  1.00 34.330          N  
ATOM  16560  CA  ARG A1035      61.493  68.113  47.640  1.00 34.230          C  
ATOM  16561  C   ARG A1035      60.619  69.274  47.206  1.00 33.960          C  
ATOM  16562  O   ARG A1035      59.470  69.397  47.635  1.00 33.830          O  
ATOM  16563  CB  ARG A1035      60.795  66.802  47.329  1.00 47.960          C  
ATOM  16564  CG  ARG A1035      60.401  66.539  45.877  1.00 47.960          C  
ATOM  16565  CD  ARG A1035      61.567  66.203  45.041  1.00 47.960          C  
ATOM  16566  NE  ARG A1035      61.164  65.816  43.702  1.00 47.960          N  
ATOM  16567  CZ  ARG A1035      62.003  65.429  42.721  1.00 47.960          C  
ATOM  16568  NH1 ARG A1035      63.303  65.369  42.935  1.00 47.960          N  
ATOM  16569  NH2 ARG A1035      61.514  65.104  41.534  1.00 47.960          N  
ATOM  16570  H   ARG A1035      61.257  67.566  49.692  1.00 41.200          H  
ATOM  16571  HA  ARG A1035      62.440  68.158  47.104  1.00 41.080          H  
ATOM  16572 1HB  ARG A1035      61.472  66.024  47.616  1.00 57.550          H  
ATOM  16573 2HB  ARG A1035      59.906  66.695  47.952  1.00 57.550          H  
ATOM  16574 1HG  ARG A1035      59.719  65.692  45.848  1.00 57.550          H  
ATOM  16575 2HG  ARG A1035      59.899  67.412  45.450  1.00 57.550          H  
ATOM  16576 1HD  ARG A1035      62.215  67.073  44.960  1.00 57.550          H  
ATOM  16577 2HD  ARG A1035      62.113  65.382  45.494  1.00 57.550          H  
ATOM  16578  HE  ARG A1035      60.175  65.840  43.486  1.00 57.550          H  
ATOM  16579 1HH1 ARG A1035      63.685  65.609  43.835  1.00 57.550          H  
ATOM  16580 2HH1 ARG A1035      63.924  65.076  42.194  1.00 57.550          H  
ATOM  16581 1HH2 ARG A1035      60.518  65.143  41.364  1.00 57.550          H  
ATOM  16582 2HH2 ARG A1035      62.135  64.811  40.794  1.00 57.550          H  
ATOM  16583  N   THR A1036      61.170  70.106  46.323  1.00 33.950          N  
ATOM  16584  CA  THR A1036      60.512  71.303  45.816  1.00 33.770          C  
ATOM  16585  C   THR A1036      60.127  71.156  44.350  1.00 33.490          C  
ATOM  16586  O   THR A1036      59.601  72.084  43.730  1.00 33.320          O  
ATOM  16587  CB  THR A1036      61.438  72.515  45.968  1.00 47.350          C  
ATOM  16588  OG1 THR A1036      62.641  72.279  45.214  1.00 47.350          O  
ATOM  16589  CG2 THR A1036      61.792  72.706  47.439  1.00 47.350          C  
ATOM  16590  H   THR A1036      62.128  69.948  46.034  1.00 40.740          H  
ATOM  16591  HA  THR A1036      59.603  71.474  46.393  1.00 40.520          H  
ATOM  16592  HB  THR A1036      60.942  73.405  45.585  1.00 56.820          H  
ATOM  16593  HG1 THR A1036      63.156  73.089  45.175  1.00 56.820          H  
ATOM  16594 1HG2 THR A1036      62.453  73.564  47.542  1.00 56.820          H  
ATOM  16595 2HG2 THR A1036      60.881  72.877  48.007  1.00 56.820          H  
ATOM  16596 3HG2 THR A1036      62.291  71.822  47.817  1.00 56.820          H  
ATOM  16597  N   GLY A1037      60.409  69.986  43.793  1.00 33.510          N  
ATOM  16598  CA  GLY A1037      60.130  69.728  42.389  1.00 33.330          C  
ATOM  16599  C   GLY A1037      58.660  69.396  42.182  1.00 32.790          C  
ATOM  16600  O   GLY A1037      57.894  69.228  43.138  1.00 32.540          O  
ATOM  16601  H   GLY A1037      60.831  69.288  44.379  1.00 40.210          H  
ATOM  16602 1HA  GLY A1037      60.397  70.603  41.796  1.00 40.000          H  
ATOM  16603 2HA  GLY A1037      60.748  68.901  42.042  1.00 40.000          H  
ATOM  16604  N   SER A1038      58.265  69.187  40.928  1.00 32.700          N  
ATOM  16605  CA  SER A1038      56.863  68.923  40.604  1.00 32.300          C  
ATOM  16606  C   SER A1038      56.450  67.469  40.832  1.00 31.920          C  
ATOM  16607  O   SER A1038      56.097  66.742  39.899  1.00 31.930          O  
ATOM  16608  CB  SER A1038      56.591  69.310  39.163  1.00 45.380          C  
ATOM  16609  OG  SER A1038      56.820  70.680  38.952  1.00 45.380          O  
ATOM  16610  H   SER A1038      58.927  69.289  40.174  1.00 39.240          H  
ATOM  16611  HA  SER A1038      56.246  69.552  41.249  1.00 38.760          H  
ATOM  16612 1HB  SER A1038      57.216  68.721  38.494  1.00 54.460          H  
ATOM  16613 2HB  SER A1038      55.556  69.087  38.933  1.00 54.460          H  
ATOM  16614  HG  SER A1038      56.595  70.849  38.032  1.00 54.460          H  
ATOM  16615  N   PHE A1039      56.471  67.066  42.097  1.00 31.680          N  
ATOM  16616  CA  PHE A1039      56.157  65.704  42.538  1.00 31.410          C  
ATOM  16617  C   PHE A1039      54.707  65.335  42.250  1.00 31.300          C  
ATOM  16618  O   PHE A1039      54.345  64.153  42.207  1.00 31.430          O  
ATOM  16619  CB  PHE A1039      56.454  65.537  44.028  1.00 44.080          C  
ATOM  16620  CG  PHE A1039      55.503  66.267  44.926  1.00 44.080          C  
ATOM  16621  CD1 PHE A1039      54.334  65.663  45.371  1.00 44.080          C  
ATOM  16622  CD2 PHE A1039      55.771  67.562  45.328  1.00 44.080          C  
ATOM  16623  CE1 PHE A1039      53.461  66.343  46.181  1.00 44.080          C  
ATOM  16624  CE2 PHE A1039      54.897  68.234  46.138  1.00 44.080          C  
ATOM  16625  CZ  PHE A1039      53.742  67.631  46.559  1.00 44.080          C  
ATOM  16626  H   PHE A1039      56.770  67.773  42.772  1.00 38.020          H  
ATOM  16627  HA  PHE A1039      56.796  65.013  41.986  1.00 37.690          H  
ATOM  16628 1HB  PHE A1039      56.422  64.481  44.280  1.00 52.900          H  
ATOM  16629 2HB  PHE A1039      57.459  65.898  44.235  1.00 52.900          H  
ATOM  16630  HD1 PHE A1039      54.109  64.636  45.064  1.00 52.900          H  
ATOM  16631  HD2 PHE A1039      56.691  68.058  44.997  1.00 52.900          H  
ATOM  16632  HE1 PHE A1039      52.540  65.857  46.520  1.00 52.900          H  
ATOM  16633  HE2 PHE A1039      55.121  69.258  46.449  1.00 52.900          H  
ATOM  16634  HZ  PHE A1039      53.049  68.176  47.202  1.00 52.900          H  
ATOM  16635  N   ASN A1040      53.887  66.362  42.070  1.00 31.140          N  
ATOM  16636  CA  ASN A1040      52.479  66.252  41.788  1.00 30.930          C  
ATOM  16637  C   ASN A1040      52.115  66.720  40.383  1.00 30.930          C  
ATOM  16638  O   ASN A1040      50.970  67.102  40.131  1.00 30.980          O  
ATOM  16639  CB  ASN A1040      51.705  66.974  42.868  1.00 43.390          C  
ATOM  16640  CG  ASN A1040      52.052  68.412  42.942  1.00 43.390          C  
ATOM  16641  OD1 ASN A1040      53.012  68.870  42.292  1.00 43.390          O  
ATOM  16642  ND2 ASN A1040      51.313  69.152  43.735  1.00 43.390          N  
ATOM  16643  H   ASN A1040      54.280  67.294  42.146  1.00 37.370          H  
ATOM  16644  HA  ASN A1040      52.213  65.204  41.820  1.00 37.120          H  
ATOM  16645 1HB  ASN A1040      50.636  66.875  42.679  1.00 52.060          H  
ATOM  16646 2HB  ASN A1040      51.897  66.520  43.825  1.00 52.060          H  
ATOM  16647 1HD2 ASN A1040      51.504  70.129  43.832  1.00 52.060          H  
ATOM  16648 2HD2 ASN A1040      50.561  68.731  44.251  1.00 52.060          H  
ATOM  16649  N   ARG A1041      53.076  66.666  39.457  1.00 30.930          N  
ATOM  16650  CA  ARG A1041      52.803  67.041  38.078  1.00 31.020          C  
ATOM  16651  C   ARG A1041      51.662  66.197  37.526  1.00 31.010          C  
ATOM  16652  O   ARG A1041      51.619  64.986  37.725  1.00 31.040          O  
ATOM  16653  CB  ARG A1041      54.034  66.829  37.209  1.00 43.390          C  
ATOM  16654  CG  ARG A1041      53.900  67.279  35.765  1.00 43.390          C  
ATOM  16655  CD  ARG A1041      55.177  67.145  35.035  1.00 43.390          C  
ATOM  16656  NE  ARG A1041      55.040  67.557  33.643  1.00 43.390          N  
ATOM  16657  CZ  ARG A1041      56.047  67.633  32.744  1.00 43.390          C  
ATOM  16658  NH1 ARG A1041      57.281  67.326  33.094  1.00 43.390          N  
ATOM  16659  NH2 ARG A1041      55.789  68.019  31.503  1.00 43.390          N  
ATOM  16660  H   ARG A1041      54.025  66.382  39.717  1.00 37.120          H  
ATOM  16661  HA  ARG A1041      52.516  68.090  38.047  1.00 37.220          H  
ATOM  16662 1HB  ARG A1041      54.874  67.347  37.635  1.00 52.070          H  
ATOM  16663 2HB  ARG A1041      54.286  65.769  37.200  1.00 52.070          H  
ATOM  16664 1HG  ARG A1041      53.158  66.661  35.252  1.00 52.070          H  
ATOM  16665 2HG  ARG A1041      53.592  68.322  35.732  1.00 52.070          H  
ATOM  16666 1HD  ARG A1041      55.932  67.772  35.512  1.00 52.070          H  
ATOM  16667 2HD  ARG A1041      55.493  66.102  35.058  1.00 52.070          H  
ATOM  16668  HE  ARG A1041      54.108  67.797  33.329  1.00 52.070          H  
ATOM  16669 1HH1 ARG A1041      57.484  67.030  34.036  1.00 52.070          H  
ATOM  16670 2HH1 ARG A1041      58.029  67.383  32.416  1.00 52.070          H  
ATOM  16671 1HH2 ARG A1041      54.845  68.257  31.232  1.00 52.070          H  
ATOM  16672 2HH2 ARG A1041      56.535  68.079  30.825  1.00 52.070          H  
ATOM  16673  N   HIS A1042      50.738  66.833  36.812  1.00 31.040          N  
ATOM  16674  CA  HIS A1042      49.611  66.103  36.247  1.00 31.120          C  
ATOM  16675  C   HIS A1042      50.074  64.998  35.305  1.00 30.940          C  
ATOM  16676  O   HIS A1042      50.898  65.228  34.408  1.00 31.160          O  
ATOM  16677  CB  HIS A1042      48.680  67.055  35.497  1.00 43.540          C  
ATOM  16678  CG  HIS A1042      47.437  66.406  35.044  1.00 43.540          C  
ATOM  16679  ND1 HIS A1042      47.409  65.528  33.999  1.00 43.540          N  
ATOM  16680  CD2 HIS A1042      46.171  66.496  35.497  1.00 43.540          C  
ATOM  16681  CE1 HIS A1042      46.181  65.111  33.810  1.00 43.540          C  
ATOM  16682  NE2 HIS A1042      45.406  65.678  34.715  1.00 43.540          N  
ATOM  16683  H   HIS A1042      50.810  67.829  36.679  1.00 37.250          H  
ATOM  16684  HA  HIS A1042      49.044  65.635  37.052  1.00 37.340          H  
ATOM  16685 1HB  HIS A1042      48.418  67.891  36.143  1.00 52.240          H  
ATOM  16686 2HB  HIS A1042      49.194  67.457  34.624  1.00 52.240          H  
ATOM  16687  HD2 HIS A1042      45.820  67.104  36.332  1.00 52.240          H  
ATOM  16688  HE1 HIS A1042      45.867  64.405  33.039  1.00 52.240          H  
ATOM  16689  HE2 HIS A1042      44.406  65.535  34.824  1.00 52.240          H  
ATOM  16690  N   HIS A1043      49.475  63.811  35.438  1.00 30.600          N  
ATOM  16691  CA  HIS A1043      49.847  62.664  34.612  1.00 30.480          C  
ATOM  16692  C   HIS A1043      49.229  62.698  33.227  1.00 30.120          C  
ATOM  16693  O   HIS A1043      48.437  61.827  32.858  1.00 30.110          O  
ATOM  16694  CB  HIS A1043      49.422  61.362  35.285  1.00 42.720          C  
ATOM  16695  CG  HIS A1043      50.091  61.113  36.565  1.00 42.720          C  
ATOM  16696  ND1 HIS A1043      51.460  61.057  36.690  1.00 42.720          N  
ATOM  16697  CD2 HIS A1043      49.587  60.883  37.796  1.00 42.720          C  
ATOM  16698  CE1 HIS A1043      51.772  60.817  37.951  1.00 42.720          C  
ATOM  16699  NE2 HIS A1043      50.651  60.703  38.639  1.00 42.720          N  
ATOM  16700  H   HIS A1043      48.784  63.695  36.164  1.00 36.720          H  
ATOM  16701  HA  HIS A1043      50.929  62.649  34.485  1.00 36.580          H  
ATOM  16702 1HB  HIS A1043      48.348  61.382  35.463  1.00 51.260          H  
ATOM  16703 2HB  HIS A1043      49.630  60.530  34.629  1.00 51.260          H  
ATOM  16704  HD2 HIS A1043      48.531  60.842  38.068  1.00 51.260          H  
ATOM  16705  HE1 HIS A1043      52.778  60.717  38.354  1.00 51.260          H  
ATOM  16706  HE2 HIS A1043      50.577  60.499  39.648  1.00 51.260          H  
ATOM  16707  N   LEU A1044      49.636  63.671  32.437  1.00 29.890          N  
ATOM  16708  CA  LEU A1044      49.107  63.842  31.097  1.00 29.610          C  
ATOM  16709  C   LEU A1044      49.456  62.600  30.297  1.00 29.800          C  
ATOM  16710  O   LEU A1044      50.576  62.107  30.431  1.00 30.070          O  
ATOM  16711  CB  LEU A1044      49.728  65.085  30.434  1.00 41.570          C  
ATOM  16712  CG  LEU A1044      49.334  66.463  31.017  1.00 41.570          C  
ATOM  16713  CD1 LEU A1044      50.212  67.535  30.395  1.00 41.570          C  
ATOM  16714  CD2 LEU A1044      47.850  66.769  30.703  1.00 41.570          C  
ATOM  16715  H   LEU A1044      50.305  64.330  32.845  1.00 35.870          H  
ATOM  16716  HA  LEU A1044      48.032  63.949  31.185  1.00 35.530          H  
ATOM  16717 1HB  LEU A1044      50.808  65.001  30.521  1.00 49.880          H  
ATOM  16718 2HB  LEU A1044      49.476  65.083  29.377  1.00 49.880          H  
ATOM  16719  HG  LEU A1044      49.488  66.460  32.100  1.00 49.880          H  
ATOM  16720 1HD1 LEU A1044      49.942  68.507  30.810  1.00 49.880          H  
ATOM  16721 2HD1 LEU A1044      51.258  67.324  30.622  1.00 49.880          H  
ATOM  16722 3HD1 LEU A1044      50.069  67.550  29.315  1.00 49.880          H  
ATOM  16723 1HD2 LEU A1044      47.589  67.740  31.117  1.00 49.880          H  
ATOM  16724 2HD2 LEU A1044      47.695  66.781  29.626  1.00 49.880          H  
ATOM  16725 3HD2 LEU A1044      47.200  66.019  31.143  1.00 49.880          H  
ATOM  16726  N   PRO A1045      48.560  62.101  29.433  1.00 29.770          N  
ATOM  16727  CA  PRO A1045      48.746  60.904  28.637  1.00 30.020          C  
ATOM  16728  C   PRO A1045      49.930  60.991  27.702  1.00 30.140          C  
ATOM  16729  O   PRO A1045      50.196  62.039  27.106  1.00 30.070          O  
ATOM  16730  CB  PRO A1045      47.437  60.813  27.842  1.00 45.030          C  
ATOM  16731  CG  PRO A1045      46.860  62.221  27.857  1.00 45.030          C  
ATOM  16732  CD  PRO A1045      47.284  62.804  29.182  1.00 45.030          C  
ATOM  16733  HA  PRO A1045      48.847  60.037  29.308  1.00 36.020          H  
ATOM  16734 1HB  PRO A1045      47.655  60.455  26.823  1.00 54.040          H  
ATOM  16735 2HB  PRO A1045      46.774  60.064  28.294  1.00 54.040          H  
ATOM  16736 1HG  PRO A1045      47.240  62.797  27.002  1.00 54.040          H  
ATOM  16737 2HG  PRO A1045      45.760  62.183  27.761  1.00 54.040          H  
ATOM  16738 1HD  PRO A1045      47.417  63.886  29.051  1.00 54.040          H  
ATOM  16739 2HD  PRO A1045      46.539  62.562  29.966  1.00 54.040          H  
ATOM  16740  N   LYS A1046      50.592  59.858  27.546  1.00 30.380          N  
ATOM  16741  CA  LYS A1046      51.737  59.690  26.664  1.00 30.600          C  
ATOM  16742  C   LYS A1046      51.285  59.501  25.227  1.00 30.390          C  
ATOM  16743  O   LYS A1046      50.146  59.109  24.972  1.00 30.300          O  
ATOM  16744  CB  LYS A1046      52.565  58.500  27.131  1.00 42.750          C  
ATOM  16745  CG  LYS A1046      53.214  58.710  28.496  1.00 42.750          C  
ATOM  16746  CD  LYS A1046      53.951  57.464  28.971  1.00 42.750          C  
ATOM  16747  CE  LYS A1046      54.555  57.672  30.358  1.00 42.750          C  
ATOM  16748  NZ  LYS A1046      55.195  56.430  30.881  1.00 42.750          N  
ATOM  16749  H   LYS A1046      50.291  59.055  28.115  1.00 36.460          H  
ATOM  16750  HA  LYS A1046      52.349  60.593  26.711  1.00 36.720          H  
ATOM  16751 1HB  LYS A1046      51.920  57.620  27.204  1.00 51.300          H  
ATOM  16752 2HB  LYS A1046      53.343  58.277  26.401  1.00 51.300          H  
ATOM  16753 1HG  LYS A1046      53.913  59.542  28.434  1.00 51.300          H  
ATOM  16754 2HG  LYS A1046      52.444  58.972  29.218  1.00 51.300          H  
ATOM  16755 1HD  LYS A1046      53.242  56.632  29.021  1.00 51.300          H  
ATOM  16756 2HD  LYS A1046      54.740  57.208  28.266  1.00 51.300          H  
ATOM  16757 1HE  LYS A1046      55.304  58.459  30.306  1.00 51.300          H  
ATOM  16758 2HE  LYS A1046      53.767  57.976  31.048  1.00 51.300          H  
ATOM  16759 1HZ  LYS A1046      55.577  56.608  31.801  1.00 51.300          H  
ATOM  16760 2HZ  LYS A1046      54.494  55.699  30.945  1.00 51.300          H  
ATOM  16761 3HZ  LYS A1046      55.934  56.136  30.260  1.00 51.300          H  
ATOM  16762  N   ALA A1047      52.172  59.787  24.279  1.00 30.400          N  
ATOM  16763  CA  ALA A1047      51.856  59.572  22.874  1.00 30.270          C  
ATOM  16764  C   ALA A1047      51.554  58.103  22.618  1.00 29.770          C  
ATOM  16765  O   ALA A1047      52.219  57.218  23.162  1.00 29.740          O  
ATOM  16766  CB  ALA A1047      53.005  60.021  21.990  1.00 42.430          C  
ATOM  16767  H   ALA A1047      53.083  60.135  24.540  1.00 36.480          H  
ATOM  16768  HA  ALA A1047      50.963  60.150  22.632  1.00 36.320          H  
ATOM  16769 1HB  ALA A1047      52.739  59.862  20.944  1.00 50.920          H  
ATOM  16770 2HB  ALA A1047      53.205  61.078  22.159  1.00 50.920          H  
ATOM  16771 3HB  ALA A1047      53.895  59.439  22.228  1.00 50.920          H  
ATOM  16772  N   ILE A1048      50.595  57.845  21.739  1.00 29.520          N  
ATOM  16773  CA  ILE A1048      50.240  56.480  21.401  1.00 29.110          C  
ATOM  16774  C   ILE A1048      50.776  56.060  20.045  1.00 29.160          C  
ATOM  16775  O   ILE A1048      50.362  56.590  19.016  1.00 29.360          O  
ATOM  16776  CB  ILE A1048      48.697  56.333  21.410  1.00 40.920          C  
ATOM  16777  CG1 ILE A1048      48.169  56.667  22.844  1.00 40.920          C  
ATOM  16778  CG2 ILE A1048      48.260  54.926  20.929  1.00 40.920          C  
ATOM  16779  CD1 ILE A1048      46.664  56.809  22.961  1.00 40.920          C  
ATOM  16780  H   ILE A1048      50.094  58.613  21.316  1.00 35.420          H  
ATOM  16781  HA  ILE A1048      50.662  55.818  22.156  1.00 34.930          H  
ATOM  16782  HB  ILE A1048      48.274  57.072  20.734  1.00 49.100          H  
ATOM  16783 1HG1 ILE A1048      48.494  55.881  23.524  1.00 49.100          H  
ATOM  16784 2HG1 ILE A1048      48.614  57.607  23.176  1.00 49.100          H  
ATOM  16785 1HG2 ILE A1048      47.180  54.842  20.911  1.00 49.100          H  
ATOM  16786 2HG2 ILE A1048      48.628  54.745  19.926  1.00 49.100          H  
ATOM  16787 3HG2 ILE A1048      48.657  54.177  21.598  1.00 49.100          H  
ATOM  16788 1HD1 ILE A1048      46.408  57.046  23.996  1.00 49.100          H  
ATOM  16789 2HD1 ILE A1048      46.326  57.614  22.310  1.00 49.100          H  
ATOM  16790 3HD1 ILE A1048      46.171  55.885  22.679  1.00 49.100          H  
ATOM  16791  N   ASN A1049      51.662  55.068  20.053  1.00 29.040          N  
ATOM  16792  CA  ASN A1049      52.212  54.535  18.821  1.00 29.200          C  
ATOM  16793  C   ASN A1049      51.203  53.598  18.118  1.00 29.070          C  
ATOM  16794  O   ASN A1049      50.994  53.732  16.908  1.00 29.300          O  
ATOM  16795  CB  ASN A1049      53.550  53.863  19.073  1.00 40.820          C  
ATOM  16796  CG  ASN A1049      54.644  54.852  19.353  1.00 40.820          C  
ATOM  16797  OD1 ASN A1049      54.581  56.030  18.980  1.00 40.820          O  
ATOM  16798  ND2 ASN A1049      55.664  54.387  20.020  1.00 40.820          N  
ATOM  16799  H   ASN A1049      51.971  54.713  20.948  1.00 34.850          H  
ATOM  16800  HA  ASN A1049      52.390  55.371  18.141  1.00 35.040          H  
ATOM  16801 1HB  ASN A1049      53.495  53.204  19.925  1.00 48.980          H  
ATOM  16802 2HB  ASN A1049      53.825  53.261  18.208  1.00 48.980          H  
ATOM  16803 1HD2 ASN A1049      56.430  54.990  20.245  1.00 48.980          H  
ATOM  16804 2HD2 ASN A1049      55.683  53.430  20.307  1.00 48.980          H  
ATOM  16805  N   PRO A1050      50.502  52.660  18.816  1.00 28.760          N  
ATOM  16806  CA  PRO A1050      49.501  51.783  18.230  1.00 28.730          C  
ATOM  16807  C   PRO A1050      48.212  52.576  18.068  1.00 28.550          C  
ATOM  16808  O   PRO A1050      47.261  52.429  18.833  1.00 28.570          O  
ATOM  16809  CB  PRO A1050      49.403  50.645  19.243  1.00 43.090          C  
ATOM  16810  CG  PRO A1050      49.704  51.278  20.557  1.00 43.090          C  
ATOM  16811  CD  PRO A1050      50.767  52.326  20.260  1.00 43.090          C  
ATOM  16812  HA  PRO A1050      49.854  51.412  17.256  1.00 34.480          H  
ATOM  16813 1HB  PRO A1050      48.404  50.230  19.211  1.00 51.710          H  
ATOM  16814 2HB  PRO A1050      50.095  49.833  18.975  1.00 51.710          H  
ATOM  16815 1HG  PRO A1050      48.779  51.713  20.970  1.00 51.710          H  
ATOM  16816 2HG  PRO A1050      50.044  50.523  21.278  1.00 51.710          H  
ATOM  16817 1HD  PRO A1050      50.563  53.112  20.947  1.00 51.710          H  
ATOM  16818 2HD  PRO A1050      51.753  51.887  20.397  1.00 51.710          H  
ATOM  16819  N   ASN A1051      48.262  53.515  17.142  1.00 28.430          N  
ATOM  16820  CA  ASN A1051      47.183  54.443  16.870  1.00 28.340          C  
ATOM  16821  C   ASN A1051      45.918  53.778  16.322  1.00 27.890          C  
ATOM  16822  O   ASN A1051      45.940  53.073  15.309  1.00 28.110          O  
ATOM  16823  CB  ASN A1051      47.661  55.541  15.951  1.00 39.710          C  
ATOM  16824  CG  ASN A1051      46.640  56.616  15.789  1.00 39.710          C  
ATOM  16825  OD1 ASN A1051      45.988  57.012  16.766  1.00 39.710          O  
ATOM  16826  ND2 ASN A1051      46.479  57.100  14.588  1.00 39.710          N  
ATOM  16827  H   ASN A1051      49.127  53.579  16.602  1.00 34.120          H  
ATOM  16828  HA  ASN A1051      46.906  54.908  17.817  1.00 34.010          H  
ATOM  16829 1HB  ASN A1051      48.580  55.976  16.358  1.00 47.650          H  
ATOM  16830 2HB  ASN A1051      47.897  55.123  14.974  1.00 47.650          H  
ATOM  16831 1HD2 ASN A1051      45.803  57.820  14.427  1.00 47.650          H  
ATOM  16832 2HD2 ASN A1051      47.024  56.746  13.829  1.00 47.650          H  
ATOM  16833  N   LEU A1052      44.814  54.009  17.016  1.00 27.340          N  
ATOM  16834  CA  LEU A1052      43.497  53.492  16.667  1.00 26.940          C  
ATOM  16835  C   LEU A1052      42.981  54.133  15.364  1.00 26.710          C  
ATOM  16836  O   LEU A1052      43.022  55.351  15.216  1.00 26.320          O  
ATOM  16837  CB  LEU A1052      42.550  53.787  17.851  1.00 37.880          C  
ATOM  16838  CG  LEU A1052      41.107  53.259  17.809  1.00 37.880          C  
ATOM  16839  CD1 LEU A1052      41.094  51.732  17.871  1.00 37.880          C  
ATOM  16840  CD2 LEU A1052      40.322  53.890  18.971  1.00 37.880          C  
ATOM  16841  H   LEU A1052      44.898  54.592  17.838  1.00 32.810          H  
ATOM  16842  HA  LEU A1052      43.586  52.421  16.510  1.00 32.330          H  
ATOM  16843 1HB  LEU A1052      43.012  53.395  18.756  1.00 45.450          H  
ATOM  16844 2HB  LEU A1052      42.482  54.873  17.952  1.00 45.450          H  
ATOM  16845  HG  LEU A1052      40.652  53.552  16.908  1.00 45.450          H  
ATOM  16846 1HD1 LEU A1052      40.077  51.381  17.829  1.00 45.450          H  
ATOM  16847 2HD1 LEU A1052      41.637  51.322  17.037  1.00 45.450          H  
ATOM  16848 3HD1 LEU A1052      41.552  51.388  18.803  1.00 45.450          H  
ATOM  16849 1HD2 LEU A1052      39.295  53.563  18.959  1.00 45.450          H  
ATOM  16850 2HD2 LEU A1052      40.772  53.615  19.910  1.00 45.450          H  
ATOM  16851 3HD2 LEU A1052      40.342  54.977  18.866  1.00 45.450          H  
ATOM  16852  N   ASN A1053      42.421  53.327  14.449  1.00 27.020          N  
ATOM  16853  CA  ASN A1053      41.886  53.858  13.180  1.00 26.940          C  
ATOM  16854  C   ASN A1053      40.417  54.270  13.256  1.00 26.480          C  
ATOM  16855  O   ASN A1053      39.809  54.654  12.258  1.00 26.520          O  
ATOM  16856  CB  ASN A1053      42.048  52.864  12.046  1.00 37.750          C  
ATOM  16857  CG  ASN A1053      43.462  52.690  11.585  1.00 37.750          C  
ATOM  16858  OD1 ASN A1053      44.299  53.593  11.706  1.00 37.750          O  
ATOM  16859  ND2 ASN A1053      43.734  51.543  11.014  1.00 37.750          N  
ATOM  16860  H   ASN A1053      42.411  52.334  14.617  1.00 32.420          H  
ATOM  16861  HA  ASN A1053      42.451  54.757  12.927  1.00 32.330          H  
ATOM  16862 1HB  ASN A1053      41.652  51.900  12.346  1.00 45.300          H  
ATOM  16863 2HB  ASN A1053      41.454  53.197  11.195  1.00 45.300          H  
ATOM  16864 1HD2 ASN A1053      44.649  51.367  10.637  1.00 45.300          H  
ATOM  16865 2HD2 ASN A1053      43.021  50.851  10.920  1.00 45.300          H  
ATOM  16866  N   PHE A1054      39.856  54.177  14.437  1.00 26.130          N  
ATOM  16867  CA  PHE A1054      38.478  54.541  14.698  1.00 25.910          C  
ATOM  16868  C   PHE A1054      38.484  55.860  15.446  1.00 25.570          C  
ATOM  16869  O   PHE A1054      39.284  56.058  16.354  1.00 25.530          O  
ATOM  16870  CB  PHE A1054      37.789  53.469  15.552  1.00 36.360          C  
ATOM  16871  CG  PHE A1054      37.570  52.148  14.864  1.00 36.360          C  
ATOM  16872  CD1 PHE A1054      38.570  51.198  14.813  1.00 36.360          C  
ATOM  16873  CD2 PHE A1054      36.341  51.842  14.297  1.00 36.360          C  
ATOM  16874  CE1 PHE A1054      38.356  49.985  14.190  1.00 36.360          C  
ATOM  16875  CE2 PHE A1054      36.121  50.619  13.679  1.00 36.360          C  
ATOM  16876  CZ  PHE A1054      37.133  49.695  13.624  1.00 36.360          C  
ATOM  16877  H   PHE A1054      40.438  53.861  15.190  1.00 31.360          H  
ATOM  16878  HA  PHE A1054      37.948  54.663  13.752  1.00 31.090          H  
ATOM  16879 1HB  PHE A1054      38.372  53.292  16.439  1.00 43.630          H  
ATOM  16880 2HB  PHE A1054      36.824  53.836  15.884  1.00 43.630          H  
ATOM  16881  HD1 PHE A1054      39.531  51.416  15.263  1.00 43.630          H  
ATOM  16882  HD2 PHE A1054      35.536  52.576  14.347  1.00 43.630          H  
ATOM  16883  HE1 PHE A1054      39.155  49.247  14.150  1.00 43.630          H  
ATOM  16884  HE2 PHE A1054      35.149  50.394  13.237  1.00 43.630          H  
ATOM  16885  HZ  PHE A1054      36.970  48.736  13.138  1.00 43.630          H  
ATOM  16886  N   ARG A1055      37.555  56.754  15.118  1.00 25.390          N  
ATOM  16887  CA  ARG A1055      37.480  58.029  15.840  1.00 25.150          C  
ATOM  16888  C   ARG A1055      36.671  57.909  17.127  1.00 24.620          C  
ATOM  16889  O   ARG A1055      36.616  58.840  17.932  1.00 24.710          O  
ATOM  16890  CB  ARG A1055      36.914  59.122  14.950  1.00 35.310          C  
ATOM  16891  CG  ARG A1055      35.474  58.950  14.534  1.00 35.310          C  
ATOM  16892  CD  ARG A1055      35.068  59.986  13.548  1.00 35.310          C  
ATOM  16893  NE  ARG A1055      35.051  61.326  14.130  1.00 35.310          N  
ATOM  16894  CZ  ARG A1055      34.005  61.882  14.791  1.00 35.310          C  
ATOM  16895  NH1 ARG A1055      32.882  61.214  14.950  1.00 35.310          N  
ATOM  16896  NH2 ARG A1055      34.116  63.110  15.271  1.00 35.310          N  
ATOM  16897  H   ARG A1055      36.927  56.563  14.350  1.00 30.470          H  
ATOM  16898  HA  ARG A1055      38.495  58.326  16.108  1.00 30.180          H  
ATOM  16899 1HB  ARG A1055      36.985  60.073  15.475  1.00 42.370          H  
ATOM  16900 2HB  ARG A1055      37.517  59.202  14.048  1.00 42.370          H  
ATOM  16901 1HG  ARG A1055      35.341  57.975  14.076  1.00 42.370          H  
ATOM  16902 2HG  ARG A1055      34.829  59.037  15.412  1.00 42.370          H  
ATOM  16903 1HD  ARG A1055      35.778  59.988  12.721  1.00 42.370          H  
ATOM  16904 2HD  ARG A1055      34.078  59.758  13.160  1.00 42.370          H  
ATOM  16905  HE  ARG A1055      35.890  61.887  14.028  1.00 42.370          H  
ATOM  16906 1HH1 ARG A1055      32.790  60.283  14.587  1.00 42.370          H  
ATOM  16907 2HH1 ARG A1055      32.083  61.643  15.431  1.00 42.370          H  
ATOM  16908 1HH2 ARG A1055      34.976  63.627  15.146  1.00 42.370          H  
ATOM  16909 2HH2 ARG A1055      33.344  63.537  15.762  1.00 42.370          H  
ATOM  16910  N   LEU A1056      36.034  56.758  17.287  1.00 24.180          N  
ATOM  16911  CA  LEU A1056      35.201  56.443  18.427  1.00 23.680          C  
ATOM  16912  C   LEU A1056      35.958  55.669  19.500  1.00 23.710          C  
ATOM  16913  O   LEU A1056      36.457  54.563  19.285  1.00 24.030          O  
ATOM  16914  CB  LEU A1056      33.937  55.706  17.957  1.00 33.350          C  
ATOM  16915  CG  LEU A1056      33.015  55.098  19.058  1.00 33.350          C  
ATOM  16916  CD1 LEU A1056      32.444  56.145  19.949  1.00 33.350          C  
ATOM  16917  CD2 LEU A1056      31.874  54.360  18.379  1.00 33.350          C  
ATOM  16918  H   LEU A1056      36.158  56.068  16.567  1.00 29.020          H  
ATOM  16919  HA  LEU A1056      34.883  57.381  18.869  1.00 28.420          H  
ATOM  16920 1HB  LEU A1056      33.333  56.418  17.403  1.00 40.020          H  
ATOM  16921 2HB  LEU A1056      34.219  54.925  17.269  1.00 40.020          H  
ATOM  16922  HG  LEU A1056      33.586  54.420  19.649  1.00 40.020          H  
ATOM  16923 1HD1 LEU A1056      31.818  55.690  20.683  1.00 40.020          H  
ATOM  16924 2HD1 LEU A1056      33.210  56.708  20.454  1.00 40.020          H  
ATOM  16925 3HD1 LEU A1056      31.870  56.781  19.356  1.00 40.020          H  
ATOM  16926 1HD2 LEU A1056      31.229  53.913  19.129  1.00 40.020          H  
ATOM  16927 2HD2 LEU A1056      31.307  55.059  17.780  1.00 40.020          H  
ATOM  16928 3HD2 LEU A1056      32.268  53.579  17.737  1.00 40.020          H  
ATOM  16929  N   ASP A1057      35.962  56.254  20.691  1.00 23.490          N  
ATOM  16930  CA  ASP A1057      36.678  55.822  21.887  1.00 23.610          C  
ATOM  16931  C   ASP A1057      36.343  54.402  22.331  1.00 23.460          C  
ATOM  16932  O   ASP A1057      37.140  53.741  23.009  1.00 23.430          O  
ATOM  16933  CB  ASP A1057      36.338  56.801  23.007  1.00 33.010          C  
ATOM  16934  CG  ASP A1057      36.934  58.209  22.766  1.00 33.010          C  
ATOM  16935  OD1 ASP A1057      37.803  58.351  21.940  1.00 33.010          O  
ATOM  16936  OD2 ASP A1057      36.448  59.134  23.356  1.00 33.010          O  
ATOM  16937  H   ASP A1057      35.487  57.143  20.751  1.00 28.190          H  
ATOM  16938  HA  ASP A1057      37.749  55.876  21.676  1.00 28.330          H  
ATOM  16939 1HB  ASP A1057      35.255  56.882  23.106  1.00 39.610          H  
ATOM  16940 2HB  ASP A1057      36.724  56.419  23.954  1.00 39.610          H  
ATOM  16941  N   ARG A1058      35.170  53.921  21.939  1.00 23.470          N  
ATOM  16942  CA  ARG A1058      34.702  52.582  22.280  1.00 23.400          C  
ATOM  16943  C   ARG A1058      35.643  51.520  21.733  1.00 23.500          C  
ATOM  16944  O   ARG A1058      35.721  50.420  22.273  1.00 23.270          O  
ATOM  16945  CB  ARG A1058      33.308  52.296  21.730  1.00 32.790          C  
ATOM  16946  CG  ARG A1058      32.156  53.103  22.313  1.00 32.790          C  
ATOM  16947  CD  ARG A1058      31.818  52.701  23.705  1.00 32.790          C  
ATOM  16948  NE  ARG A1058      30.643  53.411  24.187  1.00 32.790          N  
ATOM  16949  CZ  ARG A1058      30.204  53.441  25.462  1.00 32.790          C  
ATOM  16950  NH1 ARG A1058      30.846  52.792  26.415  1.00 32.790          N  
ATOM  16951  NH2 ARG A1058      29.120  54.135  25.756  1.00 32.790          N  
ATOM  16952  H   ARG A1058      34.591  54.525  21.375  1.00 28.160          H  
ATOM  16953  HA  ARG A1058      34.684  52.489  23.364  1.00 28.080          H  
ATOM  16954 1HB  ARG A1058      33.302  52.412  20.652  1.00 39.350          H  
ATOM  16955 2HB  ARG A1058      33.078  51.258  21.925  1.00 39.350          H  
ATOM  16956 1HG  ARG A1058      32.428  54.153  22.338  1.00 39.350          H  
ATOM  16957 2HG  ARG A1058      31.269  52.968  21.691  1.00 39.350          H  
ATOM  16958 1HD  ARG A1058      31.612  51.630  23.734  1.00 39.350          H  
ATOM  16959 2HD  ARG A1058      32.649  52.939  24.364  1.00 39.350          H  
ATOM  16960  HE  ARG A1058      30.106  53.929  23.499  1.00 39.350          H  
ATOM  16961 1HH1 ARG A1058      31.674  52.259  26.200  1.00 39.350          H  
ATOM  16962 2HH1 ARG A1058      30.507  52.826  27.368  1.00 39.350          H  
ATOM  16963 1HH2 ARG A1058      28.628  54.632  25.024  1.00 39.350          H  
ATOM  16964 2HH2 ARG A1058      28.780  54.169  26.705  1.00 39.350          H  
ATOM  16965  N   HIS A1059      36.381  51.851  20.674  1.00 23.950          N  
ATOM  16966  CA  HIS A1059      37.235  50.896  20.009  1.00 24.180          C  
ATOM  16967  C   HIS A1059      38.652  50.897  20.563  1.00 24.570          C  
ATOM  16968  O   HIS A1059      39.507  50.196  20.042  1.00 24.710          O  
ATOM  16969  CB  HIS A1059      37.263  51.219  18.519  1.00 33.760          C  
ATOM  16970  CG  HIS A1059      35.948  51.148  17.850  1.00 33.760          C  
ATOM  16971  ND1 HIS A1059      35.498  50.055  17.169  1.00 33.760          N  
ATOM  16972  CD2 HIS A1059      34.978  52.052  17.787  1.00 33.760          C  
ATOM  16973  CE1 HIS A1059      34.300  50.318  16.687  1.00 33.760          C  
ATOM  16974  NE2 HIS A1059      33.967  51.523  17.057  1.00 33.760          N  
ATOM  16975  H   HIS A1059      36.334  52.804  20.297  1.00 28.740          H  
ATOM  16976  HA  HIS A1059      36.848  49.901  20.137  1.00 29.020          H  
ATOM  16977 1HB  HIS A1059      37.634  52.212  18.376  1.00 40.510          H  
ATOM  16978 2HB  HIS A1059      37.927  50.527  18.008  1.00 40.510          H  
ATOM  16979  HD1 HIS A1059      36.051  49.270  16.901  1.00 40.510          H  
ATOM  16980  HD2 HIS A1059      34.894  53.031  18.187  1.00 40.510          H  
ATOM  16981  HE1 HIS A1059      33.766  49.596  16.102  1.00 40.510          H  
ATOM  16982  N   THR A1060      38.898  51.594  21.671  1.00 24.830          N  
ATOM  16983  CA  THR A1060      40.234  51.634  22.271  1.00 25.320          C  
ATOM  16984  C   THR A1060      40.762  50.230  22.540  1.00 25.580          C  
ATOM  16985  O   THR A1060      41.945  49.955  22.343  1.00 25.880          O  
ATOM  16986  CB  THR A1060      40.242  52.430  23.600  1.00 35.250          C  
ATOM  16987  OG1 THR A1060      39.824  53.776  23.358  1.00 35.250          O  
ATOM  16988  CG2 THR A1060      41.653  52.462  24.181  1.00 35.250          C  
ATOM  16989  H   THR A1060      38.155  52.157  22.091  1.00 29.800          H  
ATOM  16990  HA  THR A1060      40.919  52.116  21.578  1.00 30.380          H  
ATOM  16991  HB  THR A1060      39.559  51.966  24.314  1.00 42.300          H  
ATOM  16992  HG1 THR A1060      38.857  53.791  23.224  1.00 42.300          H  
ATOM  16993 1HG2 THR A1060      41.643  53.036  25.105  1.00 42.300          H  
ATOM  16994 2HG2 THR A1060      42.006  51.456  24.395  1.00 42.300          H  
ATOM  16995 3HG2 THR A1060      42.323  52.935  23.466  1.00 42.300          H  
ATOM  16996  N   SER A1061      39.893  49.357  23.045  1.00 25.560          N  
ATOM  16997  CA  SER A1061      40.226  47.983  23.400  1.00 25.890          C  
ATOM  16998  C   SER A1061      40.189  47.003  22.221  1.00 25.700          C  
ATOM  16999  O   SER A1061      40.415  45.803  22.402  1.00 25.920          O  
ATOM  17000  CB  SER A1061      39.290  47.497  24.491  1.00 36.110          C  
ATOM  17001  OG  SER A1061      37.964  47.440  24.039  1.00 36.110          O  
ATOM  17002  H   SER A1061      38.937  49.660  23.189  1.00 30.670          H  
ATOM  17003  HA  SER A1061      41.241  47.980  23.798  1.00 31.070          H  
ATOM  17004 1HB  SER A1061      39.604  46.504  24.818  1.00 43.340          H  
ATOM  17005 2HB  SER A1061      39.357  48.162  25.351  1.00 43.340          H  
ATOM  17006  HG  SER A1061      37.449  47.093  24.774  1.00 43.340          H  
ATOM  17007  N   LEU A1062      39.836  47.478  21.028  1.00 25.380          N  
ATOM  17008  CA  LEU A1062      39.720  46.608  19.872  1.00 25.280          C  
ATOM  17009  C   LEU A1062      41.067  46.343  19.261  1.00 25.680          C  
ATOM  17010  O   LEU A1062      41.862  47.250  19.036  1.00 26.090          O  
ATOM  17011  CB  LEU A1062      38.766  47.227  18.838  1.00 35.430          C  
ATOM  17012  CG  LEU A1062      38.514  46.440  17.511  1.00 35.430          C  
ATOM  17013  CD1 LEU A1062      37.822  45.130  17.779  1.00 35.430          C  
ATOM  17014  CD2 LEU A1062      37.648  47.300  16.627  1.00 35.430          C  
ATOM  17015  H   LEU A1062      39.690  48.479  20.897  1.00 30.460          H  
ATOM  17016  HA  LEU A1062      39.322  45.654  20.200  1.00 30.340          H  
ATOM  17017 1HB  LEU A1062      37.804  47.401  19.315  1.00 42.520          H  
ATOM  17018 2HB  LEU A1062      39.175  48.196  18.555  1.00 42.520          H  
ATOM  17019  HG  LEU A1062      39.455  46.226  17.014  1.00 42.520          H  
ATOM  17020 1HD1 LEU A1062      37.646  44.608  16.839  1.00 42.520          H  
ATOM  17021 2HD1 LEU A1062      38.432  44.494  18.411  1.00 42.520          H  
ATOM  17022 3HD1 LEU A1062      36.883  45.326  18.269  1.00 42.520          H  
ATOM  17023 1HD2 LEU A1062      37.456  46.785  15.689  1.00 42.520          H  
ATOM  17024 2HD2 LEU A1062      36.713  47.488  17.140  1.00 42.520          H  
ATOM  17025 3HD2 LEU A1062      38.158  48.239  16.433  1.00 42.520          H  
ATOM  17026  N   ILE A1063      41.337  45.085  18.973  1.00 25.650          N  
ATOM  17027  CA  ILE A1063      42.588  44.753  18.346  1.00 26.100          C  
ATOM  17028  C   ILE A1063      42.482  44.917  16.832  1.00 26.450          C  
ATOM  17029  O   ILE A1063      41.660  44.293  16.167  1.00 26.700          O  
ATOM  17030  CB  ILE A1063      43.004  43.336  18.746  1.00 36.360          C  
ATOM  17031  CG1 ILE A1063      43.182  43.286  20.263  1.00 36.360          C  
ATOM  17032  CG2 ILE A1063      44.315  42.953  18.007  1.00 36.360          C  
ATOM  17033  CD1 ILE A1063      43.264  41.897  20.813  1.00 36.360          C  
ATOM  17034  H   ILE A1063      40.685  44.351  19.212  1.00 30.780          H  
ATOM  17035  HA  ILE A1063      43.350  45.433  18.709  1.00 31.320          H  
ATOM  17036  HB  ILE A1063      42.221  42.658  18.517  1.00 43.630          H  
ATOM  17037 1HG1 ILE A1063      44.098  43.823  20.532  1.00 43.630          H  
ATOM  17038 2HG1 ILE A1063      42.341  43.785  20.744  1.00 43.630          H  
ATOM  17039 1HG2 ILE A1063      44.627  41.953  18.275  1.00 43.630          H  
ATOM  17040 2HG2 ILE A1063      44.160  42.987  16.924  1.00 43.630          H  
ATOM  17041 3HG2 ILE A1063      45.106  43.661  18.274  1.00 43.630          H  
ATOM  17042 1HD1 ILE A1063      43.375  41.975  21.884  1.00 43.630          H  
ATOM  17043 2HD1 ILE A1063      42.343  41.372  20.575  1.00 43.630          H  
ATOM  17044 3HD1 ILE A1063      44.097  41.360  20.395  1.00 43.630          H  
ATOM  17045  N   LEU A1064      43.328  45.791  16.327  1.00 26.580          N  
ATOM  17046  CA  LEU A1064      43.450  46.188  14.936  1.00 27.050          C  
ATOM  17047  C   LEU A1064      44.731  45.589  14.358  1.00 27.270          C  
ATOM  17048  O   LEU A1064      45.547  45.069  15.117  1.00 27.030          O  
ATOM  17049  CB  LEU A1064      43.475  47.732  14.835  1.00 37.680          C  
ATOM  17050  CG  LEU A1064      42.147  48.486  14.813  1.00 37.680          C  
ATOM  17051  CD1 LEU A1064      41.477  48.438  16.181  1.00 37.680          C  
ATOM  17052  CD2 LEU A1064      42.443  49.919  14.414  1.00 37.680          C  
ATOM  17053  H   LEU A1064      43.942  46.234  16.993  1.00 31.900          H  
ATOM  17054  HA  LEU A1064      42.582  45.806  14.411  1.00 32.460          H  
ATOM  17055 1HB  LEU A1064      43.951  48.098  15.709  1.00 45.220          H  
ATOM  17056 2HB  LEU A1064      44.073  48.054  14.001  1.00 45.220          H  
ATOM  17057  HG  LEU A1064      41.471  48.032  14.089  1.00 45.220          H  
ATOM  17058 1HD1 LEU A1064      40.544  48.983  16.161  1.00 45.220          H  
ATOM  17059 2HD1 LEU A1064      41.273  47.428  16.444  1.00 45.220          H  
ATOM  17060 3HD1 LEU A1064      42.120  48.873  16.934  1.00 45.220          H  
ATOM  17061 1HD2 LEU A1064      41.515  50.477  14.380  1.00 45.220          H  
ATOM  17062 2HD2 LEU A1064      43.121  50.362  15.145  1.00 45.220          H  
ATOM  17063 3HD2 LEU A1064      42.912  49.930  13.430  1.00 45.220          H  
ATOM  17064  N   PRO A1065      44.933  45.610  13.021  1.00 27.810          N  
ATOM  17065  CA  PRO A1065      46.146  45.179  12.319  1.00 28.140          C  
ATOM  17066  C   PRO A1065      47.408  45.931  12.775  1.00 28.210          C  
ATOM  17067  O   PRO A1065      48.527  45.482  12.536  1.00 28.410          O  
ATOM  17068  CB  PRO A1065      45.817  45.495  10.854  1.00 42.210          C  
ATOM  17069  CG  PRO A1065      44.303  45.455  10.777  1.00 42.210          C  
ATOM  17070  CD  PRO A1065      43.825  46.002  12.098  1.00 42.210          C  
ATOM  17071  HA  PRO A1065      46.275  44.095  12.467  1.00 33.770          H  
ATOM  17072 1HB  PRO A1065      46.237  46.479  10.585  1.00 50.650          H  
ATOM  17073 2HB  PRO A1065      46.299  44.755  10.198  1.00 50.650          H  
ATOM  17074 1HG  PRO A1065      43.953  46.050   9.918  1.00 50.650          H  
ATOM  17075 2HG  PRO A1065      43.965  44.422  10.603  1.00 50.650          H  
ATOM  17076 1HD  PRO A1065      43.712  47.090  12.026  1.00 50.650          H  
ATOM  17077 2HD  PRO A1065      42.886  45.498  12.340  1.00 50.650          H  
ATOM  17078  N   GLN A1066      47.215  47.088  13.399  1.00 28.130          N  
ATOM  17079  CA  GLN A1066      48.286  47.926  13.906  1.00 28.320          C  
ATOM  17080  C   GLN A1066      47.999  48.248  15.370  1.00 28.220          C  
ATOM  17081  O   GLN A1066      47.768  49.396  15.737  1.00 28.390          O  
ATOM  17082  CB  GLN A1066      48.388  49.206  13.053  1.00 39.570          C  
ATOM  17083  CG  GLN A1066      47.096  50.113  13.022  1.00 39.570          C  
ATOM  17084  CD  GLN A1066      47.229  51.282  12.079  1.00 39.570          C  
ATOM  17085  OE1 GLN A1066      47.599  51.113  10.909  1.00 39.570          O  
ATOM  17086  NE2 GLN A1066      46.925  52.478  12.572  1.00 39.570          N  
ATOM  17087  H   GLN A1066      46.275  47.398  13.555  1.00 33.760          H  
ATOM  17088  HA  GLN A1066      49.226  47.379  13.852  1.00 33.980          H  
ATOM  17089 1HB  GLN A1066      49.208  49.818  13.423  1.00 47.490          H  
ATOM  17090 2HB  GLN A1066      48.627  48.929  12.026  1.00 47.490          H  
ATOM  17091 1HG  GLN A1066      46.252  49.513  12.692  1.00 47.490          H  
ATOM  17092 2HG  GLN A1066      46.872  50.554  13.984  1.00 47.490          H  
ATOM  17093 1HE2 GLN A1066      46.977  53.289  11.990  1.00 47.490          H  
ATOM  17094 2HE2 GLN A1066      46.608  52.586  13.546  1.00 47.490          H  
ATOM  17095  N   MET A1067      47.983  47.222  16.210  1.00 28.020          N  
ATOM  17096  CA  MET A1067      47.568  47.400  17.588  1.00 27.990          C  
ATOM  17097  C   MET A1067      48.207  46.347  18.463  1.00 28.250          C  
ATOM  17098  O   MET A1067      48.666  45.316  17.972  1.00 28.420          O  
ATOM  17099  CB  MET A1067      46.062  47.321  17.642  1.00 39.200          C  
ATOM  17100  CG  MET A1067      45.367  47.676  18.946  1.00 39.200          C  
ATOM  17101  SD  MET A1067      45.650  49.377  19.459  1.00 39.200          S  
ATOM  17102  CE  MET A1067      44.847  50.343  18.151  1.00 39.200          C  
ATOM  17103  H   MET A1067      48.217  46.289  15.884  1.00 33.620          H  
ATOM  17104  HA  MET A1067      47.900  48.374  17.931  1.00 33.590          H  
ATOM  17105 1HB  MET A1067      45.685  47.940  16.880  1.00 47.040          H  
ATOM  17106 2HB  MET A1067      45.789  46.295  17.411  1.00 47.040          H  
ATOM  17107 1HG  MET A1067      44.305  47.576  18.791  1.00 47.040          H  
ATOM  17108 2HG  MET A1067      45.635  46.998  19.755  1.00 47.040          H  
ATOM  17109 1HE  MET A1067      44.944  51.400  18.385  1.00 47.040          H  
ATOM  17110 2HE  MET A1067      45.322  50.155  17.189  1.00 47.040          H  
ATOM  17111 3HE  MET A1067      43.793  50.082  18.104  1.00 47.040          H  
ATOM  17112  N   VAL A1068      48.246  46.596  19.760  1.00 28.350          N  
ATOM  17113  CA  VAL A1068      48.789  45.613  20.670  1.00 28.610          C  
ATOM  17114  C   VAL A1068      47.748  44.533  20.973  1.00 28.710          C  
ATOM  17115  O   VAL A1068      46.649  44.829  21.441  1.00 28.820          O  
ATOM  17116  CB  VAL A1068      49.242  46.311  21.964  1.00 39.950          C  
ATOM  17117  CG1 VAL A1068      49.757  45.287  22.981  1.00 39.950          C  
ATOM  17118  CG2 VAL A1068      50.324  47.333  21.612  1.00 39.950          C  
ATOM  17119  H   VAL A1068      47.851  47.457  20.117  1.00 34.020          H  
ATOM  17120  HA  VAL A1068      49.655  45.145  20.203  1.00 34.330          H  
ATOM  17121  HB  VAL A1068      48.391  46.820  22.414  1.00 47.940          H  
ATOM  17122 1HG1 VAL A1068      50.064  45.804  23.888  1.00 47.940          H  
ATOM  17123 2HG1 VAL A1068      48.968  44.572  23.232  1.00 47.940          H  
ATOM  17124 3HG1 VAL A1068      50.607  44.752  22.564  1.00 47.940          H  
ATOM  17125 1HG2 VAL A1068      50.646  47.850  22.516  1.00 47.940          H  
ATOM  17126 2HG2 VAL A1068      51.174  46.821  21.164  1.00 47.940          H  
ATOM  17127 3HG2 VAL A1068      49.929  48.056  20.906  1.00 47.940          H  
ATOM  17128  N   SER A1069      48.139  43.289  20.714  1.00 28.770          N  
ATOM  17129  CA  SER A1069      47.331  42.095  20.927  1.00 28.970          C  
ATOM  17130  C   SER A1069      47.061  41.821  22.390  1.00 29.080          C  
ATOM  17131  O   SER A1069      47.820  42.233  23.266  1.00 29.480          O  
ATOM  17132  CB  SER A1069      47.966  40.869  20.314  1.00 40.480          C  
ATOM  17133  OG  SER A1069      47.224  39.703  20.640  1.00 40.480          O  
ATOM  17134  H   SER A1069      49.065  43.171  20.328  1.00 34.520          H  
ATOM  17135  HA  SER A1069      46.373  42.254  20.433  1.00 34.760          H  
ATOM  17136 1HB  SER A1069      48.005  40.988  19.232  1.00 48.570          H  
ATOM  17137 2HB  SER A1069      48.991  40.767  20.673  1.00 48.570          H  
ATOM  17138  HG  SER A1069      47.618  38.998  20.107  1.00 48.570          H  
ATOM  17139  N   TYR A1070      45.957  41.132  22.650  1.00 28.810          N  
ATOM  17140  CA  TYR A1070      45.571  40.696  23.983  1.00 28.970          C  
ATOM  17141  C   TYR A1070      46.686  39.858  24.594  1.00 29.050          C  
ATOM  17142  O   TYR A1070      46.966  39.919  25.794  1.00 28.970          O  
ATOM  17143  CB  TYR A1070      44.304  39.839  23.947  1.00 40.490          C  
ATOM  17144  CG  TYR A1070      43.825  39.496  25.304  1.00 40.490          C  
ATOM  17145  CD1 TYR A1070      42.998  40.387  25.938  1.00 40.490          C  
ATOM  17146  CD2 TYR A1070      44.223  38.326  25.944  1.00 40.490          C  
ATOM  17147  CE1 TYR A1070      42.554  40.133  27.197  1.00 40.490          C  
ATOM  17148  CE2 TYR A1070      43.776  38.074  27.218  1.00 40.490          C  
ATOM  17149  CZ  TYR A1070      42.943  38.984  27.844  1.00 40.490          C  
ATOM  17150  OH  TYR A1070      42.495  38.765  29.118  1.00 40.490          O  
ATOM  17151  H   TYR A1070      45.394  40.843  21.864  1.00 34.570          H  
ATOM  17152  HA  TYR A1070      45.418  41.574  24.611  1.00 34.760          H  
ATOM  17153 1HB  TYR A1070      43.511  40.356  23.434  1.00 48.590          H  
ATOM  17154 2HB  TYR A1070      44.496  38.914  23.412  1.00 48.590          H  
ATOM  17155  HD1 TYR A1070      42.697  41.303  25.431  1.00 48.590          H  
ATOM  17156  HD2 TYR A1070      44.885  37.619  25.447  1.00 48.590          H  
ATOM  17157  HE1 TYR A1070      41.900  40.846  27.694  1.00 48.590          H  
ATOM  17158  HE2 TYR A1070      44.083  37.166  27.735  1.00 48.590          H  
ATOM  17159  HH  TYR A1070      41.967  39.515  29.404  1.00 48.590          H  
ATOM  17160  N   PHE A1071      47.233  38.982  23.759  1.00 29.280          N  
ATOM  17161  CA  PHE A1071      48.234  38.004  24.133  1.00 29.600          C  
ATOM  17162  C   PHE A1071      49.418  38.565  24.897  1.00 29.780          C  
ATOM  17163  O   PHE A1071      50.087  39.492  24.451  1.00 30.210          O  
ATOM  17164  CB  PHE A1071      48.755  37.372  22.858  1.00 41.310          C  
ATOM  17165  CG  PHE A1071      49.780  36.328  23.041  1.00 41.310          C  
ATOM  17166  CD1 PHE A1071      49.413  35.032  23.310  1.00 41.310          C  
ATOM  17167  CD2 PHE A1071      51.131  36.637  22.942  1.00 41.310          C  
ATOM  17168  CE1 PHE A1071      50.364  34.067  23.458  1.00 41.310          C  
ATOM  17169  CE2 PHE A1071      52.072  35.662  23.099  1.00 41.310          C  
ATOM  17170  CZ  PHE A1071      51.677  34.378  23.350  1.00 41.310          C  
ATOM  17171  H   PHE A1071      46.958  39.017  22.780  1.00 35.140          H  
ATOM  17172  HA  PHE A1071      47.752  37.250  24.752  1.00 35.520          H  
ATOM  17173 1HB  PHE A1071      47.914  36.935  22.334  1.00 49.570          H  
ATOM  17174 2HB  PHE A1071      49.167  38.149  22.215  1.00 49.570          H  
ATOM  17175  HD1 PHE A1071      48.356  34.781  23.389  1.00 49.570          H  
ATOM  17176  HD2 PHE A1071      51.438  37.667  22.739  1.00 49.570          H  
ATOM  17177  HE1 PHE A1071      50.081  33.051  23.654  1.00 49.570          H  
ATOM  17178  HE2 PHE A1071      53.139  35.902  23.025  1.00 49.570          H  
ATOM  17179  HZ  PHE A1071      52.411  33.604  23.464  1.00 49.570          H  
ATOM  17180  N   ASP A1072      49.735  37.907  26.012  1.00 29.500          N  
ATOM  17181  CA  ASP A1072      50.853  38.256  26.880  1.00 29.700          C  
ATOM  17182  C   ASP A1072      52.167  37.725  26.290  1.00 29.890          C  
ATOM  17183  O   ASP A1072      52.335  36.497  26.286  1.00 29.670          O  
ATOM  17184  CB  ASP A1072      50.669  37.671  28.286  1.00 41.500          C  
ATOM  17185  CG  ASP A1072      51.787  38.105  29.281  1.00 41.500          C  
ATOM  17186  OD1 ASP A1072      52.884  38.450  28.839  1.00 41.500          O  
ATOM  17187  OD2 ASP A1072      51.534  38.082  30.463  1.00 41.500          O  
ATOM  17188  H   ASP A1072      49.134  37.144  26.288  1.00 35.400          H  
ATOM  17189  HA  ASP A1072      50.860  39.331  26.996  1.00 35.640          H  
ATOM  17190 1HB  ASP A1072      49.703  37.992  28.685  1.00 49.800          H  
ATOM  17191 2HB  ASP A1072      50.653  36.579  28.229  1.00 49.800          H  
ATOM  17192  N   PRO A1073      53.122  38.605  25.856  1.00 30.380          N  
ATOM  17193  CA  PRO A1073      54.394  38.304  25.196  1.00 30.690          C  
ATOM  17194  C   PRO A1073      55.266  37.342  25.992  1.00 30.570          C  
ATOM  17195  O   PRO A1073      56.236  36.810  25.458  1.00 30.570          O  
ATOM  17196  CB  PRO A1073      55.081  39.673  25.109  1.00 46.040          C  
ATOM  17197  CG  PRO A1073      53.964  40.668  25.108  1.00 46.040          C  
ATOM  17198  CD  PRO A1073      52.908  40.079  26.011  1.00 46.040          C  
ATOM  17199  HA  PRO A1073      54.188  37.899  24.196  1.00 36.830          H  
ATOM  17200 1HB  PRO A1073      55.763  39.801  25.964  1.00 55.240          H  
ATOM  17201 2HB  PRO A1073      55.697  39.724  24.199  1.00 55.240          H  
ATOM  17202 1HG  PRO A1073      54.328  41.642  25.467  1.00 55.240          H  
ATOM  17203 2HG  PRO A1073      53.599  40.826  24.082  1.00 55.240          H  
ATOM  17204 1HD  PRO A1073      53.047  40.387  27.063  1.00 55.240          H  
ATOM  17205 2HD  PRO A1073      51.955  40.415  25.597  1.00 55.240          H  
ATOM  17206  N   TYR A1074      54.985  37.188  27.289  1.00 30.540          N  
ATOM  17207  CA  TYR A1074      55.720  36.251  28.122  1.00 30.450          C  
ATOM  17208  C   TYR A1074      55.752  34.885  27.436  1.00 30.220          C  
ATOM  17209  O   TYR A1074      56.777  34.195  27.424  1.00 30.270          O  
ATOM  17210  CB  TYR A1074      55.054  36.114  29.492  1.00 42.670          C  
ATOM  17211  CG  TYR A1074      55.686  35.076  30.389  1.00 42.670          C  
ATOM  17212  CD1 TYR A1074      56.836  35.374  31.094  1.00 42.670          C  
ATOM  17213  CD2 TYR A1074      55.104  33.817  30.505  1.00 42.670          C  
ATOM  17214  CE1 TYR A1074      57.410  34.420  31.908  1.00 42.670          C  
ATOM  17215  CE2 TYR A1074      55.677  32.864  31.320  1.00 42.670          C  
ATOM  17216  CZ  TYR A1074      56.827  33.163  32.019  1.00 42.670          C  
ATOM  17217  OH  TYR A1074      57.405  32.217  32.831  1.00 42.670          O  
ATOM  17218  H   TYR A1074      54.196  37.689  27.724  1.00 36.650          H  
ATOM  17219  HA  TYR A1074      56.744  36.602  28.238  1.00 36.540          H  
ATOM  17220 1HB  TYR A1074      55.080  37.076  30.004  1.00 51.200          H  
ATOM  17221 2HB  TYR A1074      54.002  35.854  29.356  1.00 51.200          H  
ATOM  17222  HD1 TYR A1074      57.292  36.360  31.004  1.00 51.200          H  
ATOM  17223  HD2 TYR A1074      54.196  33.582  29.947  1.00 51.200          H  
ATOM  17224  HE1 TYR A1074      58.317  34.654  32.463  1.00 51.200          H  
ATOM  17225  HE2 TYR A1074      55.224  31.878  31.410  1.00 51.200          H  
ATOM  17226  HH  TYR A1074      58.206  32.576  33.222  1.00 51.200          H  
ATOM  17227  N   SER A1075      54.574  34.455  26.974  1.00 30.030          N  
ATOM  17228  CA  SER A1075      54.369  33.164  26.343  1.00 29.890          C  
ATOM  17229  C   SER A1075      54.664  33.217  24.851  1.00 30.020          C  
ATOM  17230  O   SER A1075      54.807  34.289  24.261  1.00 30.040          O  
ATOM  17231  CB  SER A1075      52.943  32.688  26.569  1.00 41.900          C  
ATOM  17232  OG  SER A1075      52.695  32.433  27.930  1.00 41.900          O  
ATOM  17233  H   SER A1075      53.780  35.103  26.987  1.00 36.040          H  
ATOM  17234  HA  SER A1075      55.053  32.448  26.799  1.00 35.870          H  
ATOM  17235 1HB  SER A1075      52.255  33.457  26.214  1.00 50.280          H  
ATOM  17236 2HB  SER A1075      52.757  31.789  25.986  1.00 50.280          H  
ATOM  17237  HG  SER A1075      51.786  32.134  27.983  1.00 50.280          H  
ATOM  17238  N   SER A1076      54.732  32.056  24.216  1.00 30.160          N  
ATOM  17239  CA  SER A1076      54.953  32.025  22.780  1.00 30.360          C  
ATOM  17240  C   SER A1076      54.320  30.801  22.166  1.00 29.910          C  
ATOM  17241  O   SER A1076      54.048  29.809  22.856  1.00 29.700          O  
ATOM  17242  CB  SER A1076      56.436  32.039  22.479  1.00 42.420          C  
ATOM  17243  OG  SER A1076      57.044  30.864  22.923  1.00 42.420          O  
ATOM  17244  H   SER A1076      54.637  31.189  24.725  1.00 36.190          H  
ATOM  17245  HA  SER A1076      54.495  32.908  22.331  1.00 36.430          H  
ATOM  17246 1HB  SER A1076      56.596  32.154  21.408  1.00 50.910          H  
ATOM  17247 2HB  SER A1076      56.895  32.897  22.971  1.00 50.910          H  
ATOM  17248  HG  SER A1076      57.992  31.034  22.854  1.00 50.910          H  
ATOM  17249  N   ASP A1077      54.155  30.843  20.851  1.00 29.850          N  
ATOM  17250  CA  ASP A1077      53.572  29.736  20.129  1.00 29.520          C  
ATOM  17251  C   ASP A1077      54.612  28.672  19.875  1.00 29.410          C  
ATOM  17252  O   ASP A1077      54.277  27.489  19.831  1.00 29.210          O  
ATOM  17253  CB  ASP A1077      52.974  30.229  18.824  1.00 41.460          C  
ATOM  17254  CG  ASP A1077      51.770  31.142  19.054  1.00 41.460          C  
ATOM  17255  OD1 ASP A1077      50.726  30.659  19.451  1.00 41.460          O  
ATOM  17256  OD2 ASP A1077      51.926  32.327  18.876  1.00 41.460          O  
ATOM  17257  H   ASP A1077      54.406  31.686  20.342  1.00 35.820          H  
ATOM  17258  HA  ASP A1077      52.774  29.308  20.732  1.00 35.420          H  
ATOM  17259 1HB  ASP A1077      53.734  30.769  18.252  1.00 49.750          H  
ATOM  17260 2HB  ASP A1077      52.665  29.377  18.229  1.00 49.750          H  
ATOM  17261  N   GLU A1078      55.876  29.070  19.733  1.00 29.620          N  
ATOM  17262  CA  GLU A1078      56.915  28.087  19.497  1.00 29.630          C  
ATOM  17263  C   GLU A1078      57.022  27.192  20.723  1.00 29.570          C  
ATOM  17264  O   GLU A1078      57.151  25.972  20.598  1.00 29.370          O  
ATOM  17265  CB  GLU A1078      58.244  28.783  19.205  1.00 41.480          C  
ATOM  17266  CG  GLU A1078      58.255  29.570  17.886  1.00 41.480          C  
ATOM  17267  CD  GLU A1078      57.547  30.906  17.989  1.00 41.480          C  
ATOM  17268  OE1 GLU A1078      57.169  31.270  19.087  1.00 41.480          O  
ATOM  17269  OE2 GLU A1078      57.376  31.549  16.985  1.00 41.480          O  
ATOM  17270  H   GLU A1078      56.119  30.062  19.763  1.00 35.540          H  
ATOM  17271  HA  GLU A1078      56.635  27.473  18.639  1.00 35.560          H  
ATOM  17272 1HB  GLU A1078      58.487  29.465  20.020  1.00 49.770          H  
ATOM  17273 2HB  GLU A1078      59.039  28.037  19.156  1.00 49.770          H  
ATOM  17274 1HG  GLU A1078      59.288  29.740  17.588  1.00 49.770          H  
ATOM  17275 2HG  GLU A1078      57.775  28.968  17.114  1.00 49.770          H  
ATOM  17276  N   VAL A1079      56.937  27.787  21.920  1.00 29.820          N  
ATOM  17277  CA  VAL A1079      56.993  26.980  23.120  1.00 29.890          C  
ATOM  17278  C   VAL A1079      55.763  26.105  23.229  1.00 29.560          C  
ATOM  17279  O   VAL A1079      55.891  24.917  23.520  1.00 29.470          O  
ATOM  17280  CB  VAL A1079      57.186  27.835  24.375  1.00 41.820          C  
ATOM  17281  CG1 VAL A1079      57.026  26.976  25.640  1.00 41.820          C  
ATOM  17282  CG2 VAL A1079      58.598  28.423  24.334  1.00 41.820          C  
ATOM  17283  H   VAL A1079      56.850  28.801  21.990  1.00 35.780          H  
ATOM  17284  HA  VAL A1079      57.863  26.329  23.044  1.00 35.870          H  
ATOM  17285  HB  VAL A1079      56.440  28.633  24.395  1.00 50.180          H  
ATOM  17286 1HG1 VAL A1079      57.182  27.596  26.521  1.00 50.180          H  
ATOM  17287 2HG1 VAL A1079      56.025  26.546  25.685  1.00 50.180          H  
ATOM  17288 3HG1 VAL A1079      57.762  26.171  25.627  1.00 50.180          H  
ATOM  17289 1HG2 VAL A1079      58.762  29.042  25.216  1.00 50.180          H  
ATOM  17290 2HG2 VAL A1079      59.326  27.612  24.318  1.00 50.180          H  
ATOM  17291 3HG2 VAL A1079      58.719  29.026  23.442  1.00 50.180          H  
ATOM  17292  N   ARG A1080      54.568  26.663  23.000  1.00 29.430          N  
ATOM  17293  CA  ARG A1080      53.379  25.831  23.088  1.00 29.200          C  
ATOM  17294  C   ARG A1080      53.431  24.640  22.137  1.00 28.880          C  
ATOM  17295  O   ARG A1080      53.028  23.540  22.512  1.00 28.790          O  
ATOM  17296  CB  ARG A1080      52.137  26.638  22.776  1.00 40.970          C  
ATOM  17297  CG  ARG A1080      51.715  27.621  23.839  1.00 40.970          C  
ATOM  17298  CD  ARG A1080      50.596  28.451  23.361  1.00 40.970          C  
ATOM  17299  NE  ARG A1080      50.110  29.365  24.378  1.00 40.970          N  
ATOM  17300  CZ  ARG A1080      49.216  30.348  24.154  1.00 40.970          C  
ATOM  17301  NH1 ARG A1080      48.736  30.545  22.942  1.00 40.970          N  
ATOM  17302  NH2 ARG A1080      48.816  31.116  25.158  1.00 40.970          N  
ATOM  17303  H   ARG A1080      54.480  27.663  22.791  1.00 35.320          H  
ATOM  17304  HA  ARG A1080      53.304  25.456  24.108  1.00 35.040          H  
ATOM  17305 1HB  ARG A1080      52.304  27.199  21.860  1.00 49.170          H  
ATOM  17306 2HB  ARG A1080      51.304  25.961  22.594  1.00 49.170          H  
ATOM  17307 1HG  ARG A1080      51.384  27.078  24.722  1.00 49.170          H  
ATOM  17308 2HG  ARG A1080      52.546  28.266  24.103  1.00 49.170          H  
ATOM  17309 1HD  ARG A1080      50.945  29.041  22.509  1.00 49.170          H  
ATOM  17310 2HD  ARG A1080      49.773  27.810  23.050  1.00 49.170          H  
ATOM  17311  HE  ARG A1080      50.453  29.243  25.324  1.00 49.170          H  
ATOM  17312 1HH1 ARG A1080      49.041  29.960  22.169  1.00 49.170          H  
ATOM  17313 2HH1 ARG A1080      48.068  31.281  22.774  1.00 49.170          H  
ATOM  17314 1HH2 ARG A1080      49.180  30.968  26.089  1.00 49.170          H  
ATOM  17315 2HH2 ARG A1080      48.140  31.850  24.997  1.00 49.170          H  
ATOM  17316  N   GLN A1081      53.916  24.837  20.904  1.00 28.800          N  
ATOM  17317  CA  GLN A1081      53.999  23.712  19.983  1.00 28.600          C  
ATOM  17318  C   GLN A1081      55.037  22.662  20.417  1.00 28.650          C  
ATOM  17319  O   GLN A1081      54.780  21.454  20.320  1.00 28.540          O  
ATOM  17320  CB  GLN A1081      54.261  24.180  18.543  1.00 40.120          C  
ATOM  17321  CG  GLN A1081      53.061  24.888  17.881  1.00 40.120          C  
ATOM  17322  CD  GLN A1081      53.347  25.358  16.449  1.00 40.120          C  
ATOM  17323  OE1 GLN A1081      54.357  26.022  16.192  1.00 40.120          O  
ATOM  17324  NE2 GLN A1081      52.472  25.001  15.497  1.00 40.120          N  
ATOM  17325  H   GLN A1081      54.199  25.774  20.602  1.00 34.560          H  
ATOM  17326  HA  GLN A1081      53.030  23.234  19.983  1.00 34.320          H  
ATOM  17327 1HB  GLN A1081      55.102  24.881  18.544  1.00 48.140          H  
ATOM  17328 2HB  GLN A1081      54.538  23.328  17.927  1.00 48.140          H  
ATOM  17329 1HG  GLN A1081      52.226  24.214  17.855  1.00 48.140          H  
ATOM  17330 2HG  GLN A1081      52.804  25.762  18.479  1.00 48.140          H  
ATOM  17331 1HE2 GLN A1081      52.631  25.275  14.549  1.00 48.140          H  
ATOM  17332 2HE2 GLN A1081      51.641  24.426  15.697  1.00 48.140          H  
ATOM  17333  N   ARG A1082      56.187  23.107  20.930  1.00 28.900          N  
ATOM  17334  CA  ARG A1082      57.244  22.207  21.397  1.00 29.070          C  
ATOM  17335  C   ARG A1082      56.873  21.418  22.671  1.00 29.170          C  
ATOM  17336  O   ARG A1082      57.278  20.267  22.838  1.00 29.220          O  
ATOM  17337  CB  ARG A1082      58.499  23.022  21.650  1.00 40.630          C  
ATOM  17338  CG  ARG A1082      59.161  23.549  20.380  1.00 40.630          C  
ATOM  17339  CD  ARG A1082      60.243  24.514  20.673  1.00 40.630          C  
ATOM  17340  NE  ARG A1082      60.826  25.053  19.448  1.00 40.630          N  
ATOM  17341  CZ  ARG A1082      61.648  26.124  19.377  1.00 40.630          C  
ATOM  17342  NH1 ARG A1082      61.990  26.779  20.470  1.00 40.630          N  
ATOM  17343  NH2 ARG A1082      62.110  26.517  18.200  1.00 40.630          N  
ATOM  17344  H   ARG A1082      56.364  24.118  20.948  1.00 34.680          H  
ATOM  17345  HA  ARG A1082      57.450  21.493  20.603  1.00 34.880          H  
ATOM  17346 1HB  ARG A1082      58.247  23.881  22.273  1.00 48.760          H  
ATOM  17347 2HB  ARG A1082      59.226  22.420  22.192  1.00 48.760          H  
ATOM  17348 1HG  ARG A1082      59.598  22.712  19.839  1.00 48.760          H  
ATOM  17349 2HG  ARG A1082      58.423  24.031  19.747  1.00 48.760          H  
ATOM  17350 1HD  ARG A1082      59.825  25.341  21.250  1.00 48.760          H  
ATOM  17351 2HD  ARG A1082      61.030  24.022  21.245  1.00 48.760          H  
ATOM  17352  HE  ARG A1082      60.594  24.584  18.580  1.00 48.760          H  
ATOM  17353 1HH1 ARG A1082      61.641  26.486  21.369  1.00 48.760          H  
ATOM  17354 2HH1 ARG A1082      62.605  27.579  20.408  1.00 48.760          H  
ATOM  17355 1HH2 ARG A1082      61.848  26.017  17.361  1.00 48.760          H  
ATOM  17356 2HH2 ARG A1082      62.722  27.317  18.137  1.00 48.760          H  
ATOM  17357  N   MET A1083      56.122  22.060  23.564  1.00 29.270          N  
ATOM  17358  CA  MET A1083      55.696  21.539  24.862  1.00 29.440          C  
ATOM  17359  C   MET A1083      54.637  20.416  24.810  1.00 29.200          C  
ATOM  17360  O   MET A1083      53.744  20.393  23.954  1.00 29.180          O  
ATOM  17361  CB  MET A1083      55.211  22.725  25.697  1.00 41.150          C  
ATOM  17362  CG  MET A1083      54.807  22.431  27.142  1.00 41.150          C  
ATOM  17363  SD  MET A1083      54.387  23.934  28.064  1.00 41.150          S  
ATOM  17364  CE  MET A1083      56.005  24.612  28.443  1.00 41.150          C  
ATOM  17365  H   MET A1083      55.870  23.029  23.348  1.00 35.120          H  
ATOM  17366  HA  MET A1083      56.576  21.121  25.349  1.00 35.330          H  
ATOM  17367 1HB  MET A1083      55.982  23.483  25.701  1.00 49.380          H  
ATOM  17368 2HB  MET A1083      54.343  23.165  25.197  1.00 49.380          H  
ATOM  17369 1HG  MET A1083      53.931  21.787  27.148  1.00 49.380          H  
ATOM  17370 2HG  MET A1083      55.615  21.921  27.660  1.00 49.380          H  
ATOM  17371 1HE  MET A1083      55.887  25.540  29.004  1.00 49.380          H  
ATOM  17372 2HE  MET A1083      56.570  23.897  29.042  1.00 49.380          H  
ATOM  17373 3HE  MET A1083      56.546  24.815  27.528  1.00 49.380          H  
ATOM  17374  N   ASN A1084      54.739  19.479  25.756  1.00 29.060          N  
ATOM  17375  CA  ASN A1084      53.762  18.398  25.900  1.00 28.920          C  
ATOM  17376  C   ASN A1084      52.383  18.943  26.265  1.00 28.510          C  
ATOM  17377  O   ASN A1084      52.271  19.887  27.048  1.00 28.280          O  
ATOM  17378  CB  ASN A1084      54.218  17.406  26.951  1.00 40.540          C  
ATOM  17379  CG  ASN A1084      55.408  16.598  26.527  1.00 40.540          C  
ATOM  17380  OD1 ASN A1084      55.580  16.266  25.349  1.00 40.540          O  
ATOM  17381  ND2 ASN A1084      56.246  16.277  27.474  1.00 40.540          N  
ATOM  17382  H   ASN A1084      55.510  19.534  26.404  1.00 34.870          H  
ATOM  17383  HA  ASN A1084      53.669  17.884  24.943  1.00 34.700          H  
ATOM  17384 1HB  ASN A1084      54.465  17.942  27.868  1.00 48.650          H  
ATOM  17385 2HB  ASN A1084      53.395  16.729  27.185  1.00 48.650          H  
ATOM  17386 1HD2 ASN A1084      57.062  15.739  27.257  1.00 48.650          H  
ATOM  17387 2HD2 ASN A1084      56.075  16.564  28.416  1.00 48.650          H  
ATOM  17388  N   SER A1085      51.331  18.322  25.733  1.00 28.520          N  
ATOM  17389  CA  SER A1085      49.965  18.742  26.022  1.00 28.290          C  
ATOM  17390  C   SER A1085      49.624  18.643  27.498  1.00 28.290          C  
ATOM  17391  O   SER A1085      50.027  17.700  28.189  1.00 28.170          O  
ATOM  17392  CB  SER A1085      48.975  17.892  25.246  1.00 39.700          C  
ATOM  17393  OG  SER A1085      49.119  18.068  23.860  1.00 39.700          O  
ATOM  17394  H   SER A1085      51.473  17.554  25.094  1.00 34.220          H  
ATOM  17395  HA  SER A1085      49.855  19.782  25.716  1.00 33.950          H  
ATOM  17396 1HB  SER A1085      49.124  16.843  25.500  1.00 47.640          H  
ATOM  17397 2HB  SER A1085      47.961  18.157  25.549  1.00 47.640          H  
ATOM  17398  HG  SER A1085      48.470  17.484  23.452  1.00 47.640          H  
ATOM  17399  N   TRP A1086      48.840  19.604  27.974  1.00 28.510          N  
ATOM  17400  CA  TRP A1086      48.387  19.585  29.349  1.00 28.620          C  
ATOM  17401  C   TRP A1086      47.411  18.433  29.527  1.00 28.620          C  
ATOM  17402  O   TRP A1086      46.429  18.322  28.797  1.00 28.770          O  
ATOM  17403  CB  TRP A1086      47.737  20.925  29.724  1.00 40.020          C  
ATOM  17404  CG  TRP A1086      47.287  21.009  31.154  1.00 40.020          C  
ATOM  17405  CD1 TRP A1086      47.974  20.576  32.243  1.00 40.020          C  
ATOM  17406  CD2 TRP A1086      46.051  21.566  31.668  1.00 40.020          C  
ATOM  17407  NE1 TRP A1086      47.259  20.798  33.363  1.00 40.020          N  
ATOM  17408  CE2 TRP A1086      46.089  21.409  33.046  1.00 40.020          C  
ATOM  17409  CE3 TRP A1086      44.932  22.171  31.076  1.00 40.020          C  
ATOM  17410  CZ2 TRP A1086      45.056  21.832  33.864  1.00 40.020          C  
ATOM  17411  CZ3 TRP A1086      43.897  22.596  31.896  1.00 40.020          C  
ATOM  17412  CH2 TRP A1086      43.960  22.431  33.254  1.00 40.020          C  
ATOM  17413  H   TRP A1086      48.557  20.355  27.360  1.00 34.210          H  
ATOM  17414  HA  TRP A1086      49.249  19.417  29.993  1.00 34.340          H  
ATOM  17415 1HB  TRP A1086      48.448  21.732  29.549  1.00 48.030          H  
ATOM  17416 2HB  TRP A1086      46.877  21.102  29.082  1.00 48.030          H  
ATOM  17417  HD1 TRP A1086      48.954  20.103  32.226  1.00 48.030          H  
ATOM  17418  HE1 TRP A1086      47.544  20.536  34.330  1.00 48.030          H  
ATOM  17419  HE3 TRP A1086      44.875  22.304  29.996  1.00 48.030          H  
ATOM  17420  HZ2 TRP A1086      45.085  21.701  34.949  1.00 48.030          H  
ATOM  17421  HZ3 TRP A1086      43.030  23.068  31.432  1.00 48.030          H  
ATOM  17422  HH2 TRP A1086      43.127  22.778  33.871  1.00 48.030          H  
ATOM  17423  N   CYS A1087      47.666  17.590  30.524  1.00 28.560          N  
ATOM  17424  CA  CYS A1087      46.843  16.415  30.788  1.00 28.680          C  
ATOM  17425  C   CYS A1087      45.632  16.682  31.684  1.00 28.580          C  
ATOM  17426  O   CYS A1087      44.914  15.759  32.072  1.00 28.750          O  
ATOM  17427  CB  CYS A1087      47.722  15.334  31.402  1.00 40.100          C  
ATOM  17428  SG  CYS A1087      48.991  14.745  30.261  1.00 40.100          S  
ATOM  17429  H   CYS A1087      48.502  17.728  31.078  1.00 34.270          H  
ATOM  17430  HA  CYS A1087      46.479  16.043  29.829  1.00 34.420          H  
ATOM  17431 1HB  CYS A1087      48.223  15.734  32.283  1.00 48.120          H  
ATOM  17432 2HB  CYS A1087      47.117  14.485  31.720  1.00 48.120          H  
ATOM  17433  HG  CYS A1087      49.226  15.930  29.663  1.00 48.120          H  
ATOM  17434  N   GLY A1088      45.421  17.945  32.037  1.00 28.380          N  
ATOM  17435  CA  GLY A1088      44.312  18.380  32.894  1.00 28.380          C  
ATOM  17436  C   GLY A1088      44.660  18.257  34.375  1.00 28.540          C  
ATOM  17437  O   GLY A1088      43.845  18.550  35.252  1.00 28.670          O  
ATOM  17438  H   GLY A1088      46.064  18.645  31.682  1.00 34.060          H  
ATOM  17439 1HA  GLY A1088      44.053  19.410  32.657  1.00 34.060          H  
ATOM  17440 2HA  GLY A1088      43.430  17.777  32.677  1.00 34.060          H  
ATOM  17441  N   MET A1089      45.878  17.808  34.622  1.00 28.610          N  
ATOM  17442  CA  MET A1089      46.442  17.579  35.936  1.00 28.900          C  
ATOM  17443  C   MET A1089      46.964  18.868  36.556  1.00 28.940          C  
ATOM  17444  O   MET A1089      47.497  19.733  35.870  1.00 29.060          O  
ATOM  17445  CB  MET A1089      47.581  16.584  35.781  1.00 40.340          C  
ATOM  17446  CG  MET A1089      47.170  15.197  35.383  1.00 40.340          C  
ATOM  17447  SD  MET A1089      48.592  14.113  35.079  1.00 40.340          S  
ATOM  17448  CE  MET A1089      49.287  13.833  36.714  1.00 40.340          C  
ATOM  17449  H   MET A1089      46.438  17.603  33.814  1.00 34.330          H  
ATOM  17450  HA  MET A1089      45.670  17.169  36.584  1.00 34.680          H  
ATOM  17451 1HB  MET A1089      48.242  16.936  34.995  1.00 48.410          H  
ATOM  17452 2HB  MET A1089      48.146  16.541  36.704  1.00 48.410          H  
ATOM  17453 1HG  MET A1089      46.564  14.761  36.175  1.00 48.410          H  
ATOM  17454 2HG  MET A1089      46.564  15.238  34.478  1.00 48.410          H  
ATOM  17455 1HE  MET A1089      50.151  13.172  36.625  1.00 48.410          H  
ATOM  17456 2HE  MET A1089      49.605  14.771  37.159  1.00 48.410          H  
ATOM  17457 3HE  MET A1089      48.539  13.358  37.352  1.00 48.410          H  
ATOM  17458  N   GLN A1090      46.874  18.989  37.878  1.00 28.950          N  
ATOM  17459  CA  GLN A1090      47.448  20.185  38.513  1.00 29.110          C  
ATOM  17460  C   GLN A1090      48.980  20.246  38.368  1.00 29.390          C  
ATOM  17461  O   GLN A1090      49.542  21.341  38.246  1.00 29.620          O  
ATOM  17462  CB  GLN A1090      46.999  20.247  39.971  1.00 40.690          C  
ATOM  17463  CG  GLN A1090      45.516  20.561  40.148  1.00 40.690          C  
ATOM  17464  CD  GLN A1090      45.155  22.021  39.812  1.00 40.690          C  
ATOM  17465  OE1 GLN A1090      45.750  22.945  40.384  1.00 40.690          O  
ATOM  17466  NE2 GLN A1090      44.199  22.223  38.907  1.00 40.690          N  
ATOM  17467  H   GLN A1090      46.401  18.284  38.424  1.00 34.740          H  
ATOM  17468  HA  GLN A1090      47.043  21.059  38.006  1.00 34.930          H  
ATOM  17469 1HB  GLN A1090      47.215  19.305  40.469  1.00 48.830          H  
ATOM  17470 2HB  GLN A1090      47.531  21.017  40.473  1.00 48.830          H  
ATOM  17471 1HG  GLN A1090      44.941  19.927  39.476  1.00 48.830          H  
ATOM  17472 2HG  GLN A1090      45.240  20.361  41.182  1.00 48.830          H  
ATOM  17473 1HE2 GLN A1090      43.900  23.181  38.646  1.00 48.830          H  
ATOM  17474 2HE2 GLN A1090      43.735  21.453  38.466  1.00 48.830          H  
ATOM  17475  N   THR A1091      49.629  19.065  38.397  1.00 29.460          N  
ATOM  17476  CA  THR A1091      51.090  18.860  38.257  1.00 29.830          C  
ATOM  17477  C   THR A1091      51.914  19.903  39.005  1.00 29.990          C  
ATOM  17478  O   THR A1091      52.849  20.481  38.445  1.00 30.050          O  
ATOM  17479  CB  THR A1091      51.589  18.888  36.795  1.00 41.610          C  
ATOM  17480  OG1 THR A1091      51.524  20.212  36.295  1.00 41.610          O  
ATOM  17481  CG2 THR A1091      50.742  18.009  35.939  1.00 41.610          C  
ATOM  17482  H   THR A1091      49.066  18.236  38.534  1.00 35.350          H  
ATOM  17483  HA  THR A1091      51.325  17.884  38.684  1.00 35.800          H  
ATOM  17484  HB  THR A1091      52.620  18.540  36.758  1.00 49.940          H  
ATOM  17485  HG1 THR A1091      52.160  20.752  36.812  1.00 49.940          H  
ATOM  17486 1HG2 THR A1091      51.099  18.038  34.912  1.00 49.940          H  
ATOM  17487 2HG2 THR A1091      50.775  16.990  36.307  1.00 49.940          H  
ATOM  17488 3HG2 THR A1091      49.738  18.384  35.971  1.00 49.940          H  
ATOM  17489  N   ARG A1092      51.528  20.180  40.245  1.00 30.150          N  
ATOM  17490  CA  ARG A1092      52.186  21.170  41.064  1.00 30.390          C  
ATOM  17491  C   ARG A1092      52.678  20.869  42.512  1.00 30.630          C  
ATOM  17492  O   ARG A1092      53.061  21.832  43.169  1.00 30.840          O  
ATOM  17493  CB  ARG A1092      51.277  22.381  41.154  1.00 42.450          C  
ATOM  17494  CG  ARG A1092      49.977  22.116  41.866  1.00 42.450          C  
ATOM  17495  CD  ARG A1092      49.092  23.312  41.914  1.00 42.450          C  
ATOM  17496  NE  ARG A1092      47.768  22.995  42.472  1.00 42.450          N  
ATOM  17497  CZ  ARG A1092      47.468  22.896  43.788  1.00 42.450          C  
ATOM  17498  NH1 ARG A1092      48.405  23.059  44.693  1.00 42.450          N  
ATOM  17499  NH2 ARG A1092      46.232  22.630  44.174  1.00 42.450          N  
ATOM  17500  H   ARG A1092      50.753  19.661  40.602  1.00 36.180          H  
ATOM  17501  HA  ARG A1092      53.055  21.465  40.500  1.00 36.470          H  
ATOM  17502 1HB  ARG A1092      51.787  23.191  41.647  1.00 50.940          H  
ATOM  17503 2HB  ARG A1092      51.030  22.712  40.146  1.00 50.940          H  
ATOM  17504 1HG  ARG A1092      49.480  21.307  41.375  1.00 50.940          H  
ATOM  17505 2HG  ARG A1092      50.200  21.817  42.879  1.00 50.940          H  
ATOM  17506 1HD  ARG A1092      49.549  24.100  42.513  1.00 50.940          H  
ATOM  17507 2HD  ARG A1092      48.942  23.678  40.898  1.00 50.940          H  
ATOM  17508  HE  ARG A1092      47.005  22.879  41.787  1.00 50.940          H  
ATOM  17509 1HH1 ARG A1092      49.354  23.262  44.413  1.00 50.940          H  
ATOM  17510 2HH1 ARG A1092      48.175  22.981  45.671  1.00 50.940          H  
ATOM  17511 1HH2 ARG A1092      45.495  22.504  43.488  1.00 50.940          H  
ATOM  17512 2HH2 ARG A1092      46.021  22.548  45.157  1.00 50.940          H  
ATOM  17513  N   LEU A1093      52.666  19.643  43.111  1.00 30.660          N  
ATOM  17514  CA  LEU A1093      52.226  18.281  42.748  1.00 30.890          C  
ATOM  17515  C   LEU A1093      52.933  17.646  41.541  1.00 31.150          C  
ATOM  17516  O   LEU A1093      52.317  16.889  40.790  1.00 31.350          O  
ATOM  17517  CB  LEU A1093      50.678  18.222  42.641  1.00 43.150          C  
ATOM  17518  CG  LEU A1093      49.881  18.750  43.881  1.00 43.150          C  
ATOM  17519  CD1 LEU A1093      48.396  18.784  43.528  1.00 43.150          C  
ATOM  17520  CD2 LEU A1093      50.115  17.850  45.090  1.00 43.150          C  
ATOM  17521  H   LEU A1093      53.013  19.685  44.057  1.00 36.790          H  
ATOM  17522  HA  LEU A1093      52.487  17.638  43.588  1.00 37.070          H  
ATOM  17523 1HB  LEU A1093      50.299  18.692  41.816  1.00 51.780          H  
ATOM  17524 2HB  LEU A1093      50.415  17.168  42.540  1.00 51.780          H  
ATOM  17525  HG  LEU A1093      50.199  19.763  44.123  1.00 51.780          H  
ATOM  17526 1HD1 LEU A1093      47.827  19.157  44.379  1.00 51.780          H  
ATOM  17527 2HD1 LEU A1093      48.240  19.441  42.678  1.00 51.780          H  
ATOM  17528 3HD1 LEU A1093      48.058  17.781  43.278  1.00 51.780          H  
ATOM  17529 1HD2 LEU A1093      49.540  18.231  45.934  1.00 51.780          H  
ATOM  17530 2HD2 LEU A1093      49.787  16.835  44.859  1.00 51.780          H  
ATOM  17531 3HD2 LEU A1093      51.162  17.834  45.363  1.00 51.780          H  
ATOM  17532  N   ASN A1094      54.218  17.977  41.368  1.00 31.230          N  
ATOM  17533  CA  ASN A1094      55.099  17.392  40.346  1.00 31.590          C  
ATOM  17534  C   ASN A1094      56.572  17.633  40.708  1.00 32.060          C  
ATOM  17535  O   ASN A1094      57.288  18.331  39.987  1.00 32.120          O  
ATOM  17536  CB  ASN A1094      54.792  17.927  38.969  1.00 44.080          C  
ATOM  17537  CG  ASN A1094      55.550  17.219  37.877  1.00 44.080          C  
ATOM  17538  OD1 ASN A1094      56.021  16.086  38.054  1.00 44.080          O  
ATOM  17539  ND2 ASN A1094      55.678  17.864  36.740  1.00 44.080          N  
ATOM  17540  H   ASN A1094      54.621  18.634  42.023  1.00 37.480          H  
ATOM  17541  HA  ASN A1094      54.919  16.322  40.304  1.00 37.910          H  
ATOM  17542 1HB  ASN A1094      53.753  17.777  38.778  1.00 52.900          H  
ATOM  17543 2HB  ASN A1094      54.981  18.989  38.917  1.00 52.900          H  
ATOM  17544 1HD2 ASN A1094      56.172  17.446  35.980  1.00 52.900          H  
ATOM  17545 2HD2 ASN A1094      55.288  18.782  36.636  1.00 52.900          H  
ATOM  17546  N   PRO A1095      57.094  17.000  41.763  1.00 32.470          N  
ATOM  17547  CA  PRO A1095      58.406  17.273  42.318  1.00 33.000          C  
ATOM  17548  C   PRO A1095      59.517  16.884  41.363  1.00 33.340          C  
ATOM  17549  O   PRO A1095      59.377  15.933  40.596  1.00 33.670          O  
ATOM  17550  CB  PRO A1095      58.424  16.402  43.579  1.00 49.500          C  
ATOM  17551  CG  PRO A1095      57.452  15.270  43.287  1.00 49.500          C  
ATOM  17552  CD  PRO A1095      56.379  15.875  42.395  1.00 49.500          C  
ATOM  17553  HA  PRO A1095      58.475  18.341  42.577  1.00 39.600          H  
ATOM  17554 1HB  PRO A1095      59.452  16.044  43.766  1.00 59.400          H  
ATOM  17555 2HB  PRO A1095      58.132  17.000  44.453  1.00 59.400          H  
ATOM  17556 1HG  PRO A1095      57.987  14.442  42.790  1.00 59.400          H  
ATOM  17557 2HG  PRO A1095      57.046  14.864  44.226  1.00 59.400          H  
ATOM  17558 1HD  PRO A1095      56.100  15.117  41.651  1.00 59.400          H  
ATOM  17559 2HD  PRO A1095      55.526  16.218  42.994  1.00 59.400          H  
ATOM  17560  N   ILE A1096      60.629  17.598  41.458  1.00 33.320          N  
ATOM  17561  CA  ILE A1096      61.817  17.321  40.669  1.00 33.670          C  
ATOM  17562  C   ILE A1096      62.857  16.762  41.631  1.00 33.500          C  
ATOM  17563  O   ILE A1096      63.194  17.428  42.606  1.00 33.330          O  
ATOM  17564  CB  ILE A1096      62.357  18.613  40.058  1.00 47.000          C  
ATOM  17565  CG1 ILE A1096      61.279  19.303  39.173  1.00 47.000          C  
ATOM  17566  CG2 ILE A1096      63.613  18.283  39.204  1.00 47.000          C  
ATOM  17567  CD1 ILE A1096      61.617  20.759  38.770  1.00 47.000          C  
ATOM  17568  H   ILE A1096      60.659  18.365  42.115  1.00 39.980          H  
ATOM  17569  HA  ILE A1096      61.590  16.587  39.896  1.00 40.400          H  
ATOM  17570  HB  ILE A1096      62.596  19.272  40.856  1.00 56.400          H  
ATOM  17571 1HG1 ILE A1096      61.150  18.716  38.266  1.00 56.400          H  
ATOM  17572 2HG1 ILE A1096      60.328  19.316  39.707  1.00 56.400          H  
ATOM  17573 1HG2 ILE A1096      64.035  19.185  38.780  1.00 56.400          H  
ATOM  17574 2HG2 ILE A1096      64.374  17.800  39.806  1.00 56.400          H  
ATOM  17575 3HG2 ILE A1096      63.326  17.609  38.398  1.00 56.400          H  
ATOM  17576 1HD1 ILE A1096      60.806  21.152  38.154  1.00 56.400          H  
ATOM  17577 2HD1 ILE A1096      61.715  21.381  39.659  1.00 56.400          H  
ATOM  17578 3HD1 ILE A1096      62.542  20.799  38.202  1.00 56.400          H  
ATOM  17579  N   ARG A1097      63.322  15.536  41.412  1.00 33.620          N  
ATOM  17580  CA  ARG A1097      64.250  14.952  42.378  1.00 33.530          C  
ATOM  17581  C   ARG A1097      65.756  15.140  42.120  1.00 33.590          C  
ATOM  17582  O   ARG A1097      66.494  15.447  43.058  1.00 33.860          O  
ATOM  17583  CB  ARG A1097      63.962  13.466  42.502  1.00 46.980          C  
ATOM  17584  CG  ARG A1097      62.622  13.145  43.165  1.00 46.980          C  
ATOM  17585  CD  ARG A1097      62.372  11.678  43.273  1.00 46.980          C  
ATOM  17586  NE  ARG A1097      61.078  11.395  43.904  1.00 46.980          N  
ATOM  17587  CZ  ARG A1097      59.883  11.322  43.260  1.00 46.980          C  
ATOM  17588  NH1 ARG A1097      59.805  11.519  41.958  1.00 46.980          N  
ATOM  17589  NH2 ARG A1097      58.785  11.054  43.949  1.00 46.980          N  
ATOM  17590  H   ARG A1097      63.009  15.021  40.602  1.00 40.340          H  
ATOM  17591  HA  ARG A1097      64.031  15.404  43.345  1.00 40.240          H  
ATOM  17592 1HB  ARG A1097      63.969  13.008  41.516  1.00 56.370          H  
ATOM  17593 2HB  ARG A1097      64.752  12.994  43.087  1.00 56.370          H  
ATOM  17594 1HG  ARG A1097      62.609  13.566  44.170  1.00 56.370          H  
ATOM  17595 2HG  ARG A1097      61.815  13.595  42.584  1.00 56.370          H  
ATOM  17596 1HD  ARG A1097      62.396  11.213  42.290  1.00 56.370          H  
ATOM  17597 2HD  ARG A1097      63.151  11.234  43.895  1.00 56.370          H  
ATOM  17598  HE  ARG A1097      61.079  11.233  44.905  1.00 56.370          H  
ATOM  17599 1HH1 ARG A1097      60.633  11.727  41.423  1.00 56.370          H  
ATOM  17600 2HH1 ARG A1097      58.911  11.466  41.489  1.00 56.370          H  
ATOM  17601 1HH2 ARG A1097      58.837  10.902  44.948  1.00 56.370          H  
ATOM  17602 2HH2 ARG A1097      57.893  10.997  43.480  1.00 56.370          H  
ATOM  17603  N   SER A1098      66.214  14.953  40.873  1.00 33.400          N  
ATOM  17604  CA  SER A1098      67.660  14.970  40.593  1.00 33.450          C  
ATOM  17605  C   SER A1098      68.168  16.048  39.636  1.00 33.070          C  
ATOM  17606  O   SER A1098      69.372  16.301  39.562  1.00 33.100          O  
ATOM  17607  CB  SER A1098      68.052  13.625  40.027  1.00 46.810          C  
ATOM  17608  OG  SER A1098      67.396  13.389  38.805  1.00 46.810          O  
ATOM  17609  H   SER A1098      65.576  14.722  40.130  1.00 40.080          H  
ATOM  17610  HA  SER A1098      68.179  15.107  41.539  1.00 40.140          H  
ATOM  17611 1HB  SER A1098      69.131  13.592  39.878  1.00 56.170          H  
ATOM  17612 2HB  SER A1098      67.795  12.842  40.741  1.00 56.170          H  
ATOM  17613  HG  SER A1098      67.711  12.531  38.498  1.00 56.170          H  
ATOM  17614  N   ILE A1099      67.273  16.669  38.898  1.00 32.780          N  
ATOM  17615  CA  ILE A1099      67.632  17.667  37.905  1.00 32.460          C  
ATOM  17616  C   ILE A1099      67.884  18.992  38.613  1.00 32.600          C  
ATOM  17617  O   ILE A1099      67.060  19.399  39.417  1.00 32.450          O  
ATOM  17618  CB  ILE A1099      66.524  17.766  36.837  1.00 45.570          C  
ATOM  17619  CG1 ILE A1099      66.432  16.405  36.098  1.00 45.570          C  
ATOM  17620  CG2 ILE A1099      66.787  18.921  35.871  1.00 45.570          C  
ATOM  17621  CD1 ILE A1099      65.209  16.242  35.213  1.00 45.570          C  
ATOM  17622  H   ILE A1099      66.305  16.427  39.013  1.00 39.340          H  
ATOM  17623  HA  ILE A1099      68.556  17.357  37.414  1.00 38.950          H  
ATOM  17624  HB  ILE A1099      65.582  17.928  37.316  1.00 54.690          H  
ATOM  17625 1HG1 ILE A1099      67.322  16.280  35.483  1.00 54.690          H  
ATOM  17626 2HG1 ILE A1099      66.414  15.607  36.839  1.00 54.690          H  
ATOM  17627 1HG2 ILE A1099      65.998  18.982  35.133  1.00 54.690          H  
ATOM  17628 2HG2 ILE A1099      66.813  19.839  36.410  1.00 54.690          H  
ATOM  17629 3HG2 ILE A1099      67.739  18.763  35.364  1.00 54.690          H  
ATOM  17630 1HD1 ILE A1099      65.232  15.255  34.752  1.00 54.690          H  
ATOM  17631 2HD1 ILE A1099      64.307  16.337  35.819  1.00 54.690          H  
ATOM  17632 3HD1 ILE A1099      65.197  16.993  34.435  1.00 54.690          H  
ATOM  17633  N   GLY A1100      68.987  19.689  38.293  1.00 32.960          N  
ATOM  17634  CA  GLY A1100      69.360  20.955  38.959  1.00 33.210          C  
ATOM  17635  C   GLY A1100      68.225  21.987  39.013  1.00 33.150          C  
ATOM  17636  O   GLY A1100      68.096  22.735  39.993  1.00 33.060          O  
ATOM  17637  H   GLY A1100      69.618  19.297  37.605  1.00 39.550          H  
ATOM  17638 1HA  GLY A1100      69.692  20.731  39.973  1.00 39.850          H  
ATOM  17639 2HA  GLY A1100      70.215  21.390  38.443  1.00 39.850          H  
ATOM  17640  N   GLY A1101      67.351  21.965  38.011  1.00 33.260          N  
ATOM  17641  CA  GLY A1101      66.192  22.846  37.914  1.00 33.310          C  
ATOM  17642  C   GLY A1101      65.241  22.696  39.116  1.00 33.300          C  
ATOM  17643  O   GLY A1101      64.390  23.564  39.330  1.00 33.600          O  
ATOM  17644  H   GLY A1101      67.534  21.345  37.238  1.00 39.910          H  
ATOM  17645 1HA  GLY A1101      66.530  23.880  37.838  1.00 39.970          H  
ATOM  17646 2HA  GLY A1101      65.653  22.623  36.996  1.00 39.970          H  
ATOM  17647  N   ARG A1102      65.451  21.642  39.935  1.00 33.020          N  
ATOM  17648  CA  ARG A1102      64.699  21.281  41.135  1.00 33.090          C  
ATOM  17649  C   ARG A1102      64.657  22.358  42.167  1.00 32.870          C  
ATOM  17650  O   ARG A1102      63.877  22.277  43.098  1.00 32.590          O  
ATOM  17651  CB  ARG A1102      65.269  20.028  41.803  1.00 46.300          C  
ATOM  17652  CG  ARG A1102      66.642  20.156  42.431  1.00 46.300          C  
ATOM  17653  CD  ARG A1102      67.169  18.827  42.875  1.00 46.300          C  
ATOM  17654  NE  ARG A1102      68.498  18.963  43.459  1.00 46.300          N  
ATOM  17655  CZ  ARG A1102      69.266  17.960  43.950  1.00 46.300          C  
ATOM  17656  NH1 ARG A1102      68.860  16.698  43.935  1.00 46.300          N  
ATOM  17657  NH2 ARG A1102      70.456  18.256  44.461  1.00 46.300          N  
ATOM  17658  H   ARG A1102      66.193  20.994  39.675  1.00 39.620          H  
ATOM  17659  HA  ARG A1102      63.684  21.095  40.839  1.00 39.710          H  
ATOM  17660 1HB  ARG A1102      64.584  19.690  42.575  1.00 55.560          H  
ATOM  17661 2HB  ARG A1102      65.350  19.245  41.105  1.00 55.560          H  
ATOM  17662 1HG  ARG A1102      67.340  20.579  41.714  1.00 55.560          H  
ATOM  17663 2HG  ARG A1102      66.586  20.800  43.310  1.00 55.560          H  
ATOM  17664 1HD  ARG A1102      66.500  18.397  43.623  1.00 55.560          H  
ATOM  17665 2HD  ARG A1102      67.235  18.154  42.014  1.00 55.560          H  
ATOM  17666  HE  ARG A1102      68.880  19.896  43.505  1.00 55.560          H  
ATOM  17667 1HH1 ARG A1102      67.944  16.421  43.545  1.00 55.560          H  
ATOM  17668 2HH1 ARG A1102      69.453  15.977  44.311  1.00 55.560          H  
ATOM  17669 1HH2 ARG A1102      70.776  19.215  44.478  1.00 55.560          H  
ATOM  17670 2HH2 ARG A1102      71.043  17.524  44.833  1.00 55.560          H  
ATOM  17671  N   GLN A1103      65.501  23.361  42.061  1.00 33.010          N  
ATOM  17672  CA  GLN A1103      65.392  24.432  43.031  1.00 32.870          C  
ATOM  17673  C   GLN A1103      64.004  25.091  42.896  1.00 32.050          C  
ATOM  17674  O   GLN A1103      63.396  25.518  43.891  1.00 31.880          O  
ATOM  17675  CB  GLN A1103      66.487  25.476  42.814  1.00 46.070          C  
ATOM  17676  CG  GLN A1103      66.533  26.595  43.862  1.00 46.070          C  
ATOM  17677  CD  GLN A1103      66.866  26.094  45.251  1.00 46.070          C  
ATOM  17678  OE1 GLN A1103      67.777  25.281  45.423  1.00 46.070          O  
ATOM  17679  NE2 GLN A1103      66.148  26.588  46.248  1.00 46.070          N  
ATOM  17680  H   GLN A1103      66.196  23.360  41.305  1.00 39.610          H  
ATOM  17681  HA  GLN A1103      65.483  24.010  44.032  1.00 39.440          H  
ATOM  17682 1HB  GLN A1103      67.459  24.981  42.799  1.00 55.290          H  
ATOM  17683 2HB  GLN A1103      66.348  25.941  41.838  1.00 55.290          H  
ATOM  17684 1HG  GLN A1103      67.294  27.315  43.572  1.00 55.290          H  
ATOM  17685 2HG  GLN A1103      65.558  27.085  43.906  1.00 55.290          H  
ATOM  17686 1HE2 GLN A1103      66.332  26.301  47.190  1.00 55.290          H  
ATOM  17687 2HE2 GLN A1103      65.421  27.252  46.063  1.00 55.290          H  
ATOM  17688  N   ALA A1104      63.478  25.162  41.660  1.00 31.600          N  
ATOM  17689  CA  ALA A1104      62.215  25.847  41.395  1.00 30.860          C  
ATOM  17690  C   ALA A1104      60.998  24.989  41.729  1.00 30.710          C  
ATOM  17691  O   ALA A1104      60.165  24.666  40.859  1.00 30.480          O  
ATOM  17692  CB  ALA A1104      62.171  26.261  39.940  1.00 43.500          C  
ATOM  17693  H   ALA A1104      63.965  24.737  40.863  1.00 37.920          H  
ATOM  17694  HA  ALA A1104      62.177  26.737  42.019  1.00 37.030          H  
ATOM  17695 1HB  ALA A1104      61.255  26.813  39.748  1.00 52.200          H  
ATOM  17696 2HB  ALA A1104      63.026  26.896  39.721  1.00 52.200          H  
ATOM  17697 3HB  ALA A1104      62.207  25.373  39.310  1.00 52.200          H  
ATOM  17698  N   VAL A1105      60.920  24.626  43.008  1.00 30.880          N  
ATOM  17699  CA  VAL A1105      59.846  23.840  43.560  1.00 30.830          C  
ATOM  17700  C   VAL A1105      59.367  24.635  44.756  1.00 31.010          C  
ATOM  17701  O   VAL A1105      58.295  24.388  45.313  1.00 31.200          O  
ATOM  17702  CB  VAL A1105      60.310  22.415  43.912  1.00 43.180          C  
ATOM  17703  CG1 VAL A1105      60.776  21.707  42.618  1.00 43.180          C  
ATOM  17704  CG2 VAL A1105      61.421  22.470  44.942  1.00 43.180          C  
ATOM  17705  H   VAL A1105      61.646  24.994  43.631  1.00 37.060          H  
ATOM  17706  HA  VAL A1105      59.068  23.748  42.818  1.00 37.000          H  
ATOM  17707  HB  VAL A1105      59.479  21.847  44.311  1.00 51.820          H  
ATOM  17708 1HG1 VAL A1105      61.096  20.698  42.848  1.00 51.820          H  
ATOM  17709 2HG1 VAL A1105      59.964  21.680  41.908  1.00 51.820          H  
ATOM  17710 3HG1 VAL A1105      61.604  22.247  42.184  1.00 51.820          H  
ATOM  17711 1HG2 VAL A1105      61.753  21.462  45.175  1.00 51.820          H  
ATOM  17712 2HG2 VAL A1105      62.249  23.040  44.567  1.00 51.820          H  
ATOM  17713 3HG2 VAL A1105      61.078  22.927  45.827  1.00 51.820          H  
ATOM  17714  N   ILE A1106      60.228  25.582  45.139  1.00 31.040          N  
ATOM  17715  CA  ILE A1106      60.005  26.504  46.254  1.00 31.330          C  
ATOM  17716  C   ILE A1106      60.361  27.951  45.860  1.00 31.530          C  
ATOM  17717  O   ILE A1106      61.211  28.127  44.988  1.00 31.670          O  
ATOM  17718  CB  ILE A1106      60.788  26.054  47.516  1.00 43.750          C  
ATOM  17719  CG1 ILE A1106      62.307  25.927  47.174  1.00 43.750          C  
ATOM  17720  CG2 ILE A1106      60.159  24.807  48.121  1.00 43.750          C  
ATOM  17721  CD1 ILE A1106      63.211  25.677  48.364  1.00 43.750          C  
ATOM  17722  H   ILE A1106      61.100  25.645  44.591  1.00 37.250          H  
ATOM  17723  HA  ILE A1106      58.962  26.421  46.502  1.00 37.600          H  
ATOM  17724  HB  ILE A1106      60.731  26.839  48.257  1.00 52.500          H  
ATOM  17725 1HG1 ILE A1106      62.439  25.106  46.471  1.00 52.500          H  
ATOM  17726 2HG1 ILE A1106      62.638  26.845  46.694  1.00 52.500          H  
ATOM  17727 1HG2 ILE A1106      60.676  24.523  49.028  1.00 52.500          H  
ATOM  17728 2HG2 ILE A1106      59.114  25.026  48.356  1.00 52.500          H  
ATOM  17729 3HG2 ILE A1106      60.191  24.003  47.437  1.00 52.500          H  
ATOM  17730 1HD1 ILE A1106      64.238  25.607  48.026  1.00 52.500          H  
ATOM  17731 2HD1 ILE A1106      63.118  26.504  49.068  1.00 52.500          H  
ATOM  17732 3HD1 ILE A1106      62.942  24.750  48.858  1.00 52.500          H  
ATOM  17733  N   GLU A1107      59.781  29.001  46.509  1.00 31.640          N  
ATOM  17734  CA  GLU A1107      58.740  28.968  47.560  1.00 31.950          C  
ATOM  17735  C   GLU A1107      57.449  28.344  47.058  1.00 31.680          C  
ATOM  17736  O   GLU A1107      56.746  27.662  47.800  1.00 31.910          O  
ATOM  17737  CB  GLU A1107      58.454  30.384  48.064  1.00 44.610          C  
ATOM  17738  CG  GLU A1107      59.627  31.045  48.788  1.00 44.610          C  
ATOM  17739  CD  GLU A1107      60.631  31.663  47.846  1.00 44.610          C  
ATOM  17740  OE1 GLU A1107      60.436  31.560  46.649  1.00 44.610          O  
ATOM  17741  OE2 GLU A1107      61.589  32.227  48.313  1.00 44.610          O  
ATOM  17742  H   GLU A1107      60.112  29.934  46.248  1.00 37.970          H  
ATOM  17743  HA  GLU A1107      59.099  28.378  48.401  1.00 38.340          H  
ATOM  17744 1HB  GLU A1107      58.166  31.022  47.226  1.00 53.530          H  
ATOM  17745 2HB  GLU A1107      57.612  30.356  48.754  1.00 53.530          H  
ATOM  17746 1HG  GLU A1107      59.242  31.822  49.444  1.00 53.530          H  
ATOM  17747 2HG  GLU A1107      60.124  30.297  49.405  1.00 53.530          H  
ATOM  17748  N   ALA A1108      57.173  28.550  45.778  1.00 31.280          N  
ATOM  17749  CA  ALA A1108      56.023  27.956  45.133  1.00 31.060          C  
ATOM  17750  C   ALA A1108      56.549  27.093  44.010  1.00 31.190          C  
ATOM  17751  O   ALA A1108      57.524  27.452  43.347  1.00 31.680          O  
ATOM  17752  CB  ALA A1108      55.071  29.018  44.613  1.00 43.570          C  
ATOM  17753  H   ALA A1108      57.785  29.149  45.238  1.00 37.540          H  
ATOM  17754  HA  ALA A1108      55.499  27.316  45.843  1.00 37.270          H  
ATOM  17755 1HB  ALA A1108      54.217  28.541  44.119  1.00 52.290          H  
ATOM  17756 2HB  ALA A1108      54.709  29.623  45.443  1.00 52.290          H  
ATOM  17757 3HB  ALA A1108      55.588  29.647  43.911  1.00 52.290          H  
ATOM  17758  N   TYR A1109      55.888  25.982  43.764  1.00 30.800          N  
ATOM  17759  CA  TYR A1109      56.283  25.119  42.668  1.00 30.920          C  
ATOM  17760  C   TYR A1109      56.152  25.912  41.385  1.00 30.700          C  
ATOM  17761  O   TYR A1109      55.161  26.622  41.235  1.00 30.900          O  
ATOM  17762  CB  TYR A1109      55.448  23.848  42.643  1.00 43.240          C  
ATOM  17763  CG  TYR A1109      55.877  22.918  41.582  1.00 43.240          C  
ATOM  17764  CD1 TYR A1109      56.928  22.053  41.779  1.00 43.240          C  
ATOM  17765  CD2 TYR A1109      55.241  22.962  40.401  1.00 43.240          C  
ATOM  17766  CE1 TYR A1109      57.313  21.230  40.762  1.00 43.240          C  
ATOM  17767  CE2 TYR A1109      55.620  22.156  39.374  1.00 43.240          C  
ATOM  17768  CZ  TYR A1109      56.642  21.291  39.547  1.00 43.240          C  
ATOM  17769  OH  TYR A1109      57.019  20.484  38.513  1.00 43.240          O  
ATOM  17770  H   TYR A1109      55.108  25.722  44.352  1.00 36.960          H  
ATOM  17771  HA  TYR A1109      57.315  24.863  42.780  1.00 37.100          H  
ATOM  17772 1HB  TYR A1109      55.535  23.335  43.604  1.00 51.890          H  
ATOM  17773 2HB  TYR A1109      54.401  24.083  42.491  1.00 51.890          H  
ATOM  17774  HD1 TYR A1109      57.443  22.024  42.736  1.00 51.890          H  
ATOM  17775  HD2 TYR A1109      54.421  23.651  40.288  1.00 51.890          H  
ATOM  17776  HE1 TYR A1109      58.140  20.534  40.901  1.00 51.890          H  
ATOM  17777  HE2 TYR A1109      55.102  22.189  38.418  1.00 51.890          H  
ATOM  17778  HH  TYR A1109      57.363  19.649  38.891  1.00 51.890          H  
ATOM  17779  N   THR A1110      57.090  25.781  40.441  1.00 30.330          N  
ATOM  17780  CA  THR A1110      56.997  26.554  39.193  1.00 30.150          C  
ATOM  17781  C   THR A1110      55.575  26.645  38.619  1.00 30.200          C  
ATOM  17782  O   THR A1110      55.110  27.748  38.320  1.00 30.310          O  
ATOM  17783  CB  THR A1110      57.909  25.953  38.102  1.00 42.280          C  
ATOM  17784  OG1 THR A1110      59.266  25.973  38.550  1.00 42.280          O  
ATOM  17785  CG2 THR A1110      57.795  26.790  36.807  1.00 42.280          C  
ATOM  17786  H   THR A1110      57.921  25.209  40.612  1.00 36.400          H  
ATOM  17787  HA  THR A1110      57.341  27.567  39.404  1.00 36.180          H  
ATOM  17788  HB  THR A1110      57.615  24.924  37.900  1.00 50.740          H  
ATOM  17789  HG1 THR A1110      59.400  25.306  39.266  1.00 50.740          H  
ATOM  17790 1HG2 THR A1110      58.447  26.364  36.049  1.00 50.740          H  
ATOM  17791 2HG2 THR A1110      56.772  26.790  36.431  1.00 50.740          H  
ATOM  17792 3HG2 THR A1110      58.098  27.816  37.013  1.00 50.740          H  
ATOM  17793  N   ARG A1111      54.876  25.520  38.468  1.00 30.180          N  
ATOM  17794  CA  ARG A1111      53.522  25.555  37.915  1.00 30.300          C  
ATOM  17795  C   ARG A1111      52.584  26.335  38.832  1.00 30.280          C  
ATOM  17796  O   ARG A1111      51.716  27.071  38.358  1.00 30.310          O  
ATOM  17797  CB  ARG A1111      52.984  24.143  37.700  1.00 42.370          C  
ATOM  17798  CG  ARG A1111      51.558  24.005  37.156  1.00 42.370          C  
ATOM  17799  CD  ARG A1111      51.368  24.583  35.811  1.00 42.370          C  
ATOM  17800  NE  ARG A1111      50.062  24.215  35.283  1.00 42.370          N  
ATOM  17801  CZ  ARG A1111      49.456  24.764  34.206  1.00 42.370          C  
ATOM  17802  NH1 ARG A1111      50.035  25.736  33.529  1.00 42.370          N  
ATOM  17803  NH2 ARG A1111      48.270  24.318  33.827  1.00 42.370          N  
ATOM  17804  H   ARG A1111      55.308  24.643  38.729  1.00 36.220          H  
ATOM  17805  HA  ARG A1111      53.561  26.061  36.952  1.00 36.360          H  
ATOM  17806 1HB  ARG A1111      53.646  23.597  37.038  1.00 50.850          H  
ATOM  17807 2HB  ARG A1111      52.967  23.616  38.642  1.00 50.850          H  
ATOM  17808 1HG  ARG A1111      51.310  22.942  37.095  1.00 50.850          H  
ATOM  17809 2HG  ARG A1111      50.857  24.487  37.835  1.00 50.850          H  
ATOM  17810 1HD  ARG A1111      51.412  25.672  35.883  1.00 50.850          H  
ATOM  17811 2HD  ARG A1111      52.138  24.220  35.132  1.00 50.850          H  
ATOM  17812  HE  ARG A1111      49.576  23.458  35.761  1.00 50.850          H  
ATOM  17813 1HH1 ARG A1111      50.940  26.079  33.808  1.00 50.850          H  
ATOM  17814 2HH1 ARG A1111      49.572  26.138  32.725  1.00 50.850          H  
ATOM  17815 1HH2 ARG A1111      47.825  23.563  34.337  1.00 50.850          H  
ATOM  17816 2HH2 ARG A1111      47.805  24.719  33.022  1.00 50.850          H  
ATOM  17817  N   ASP A1112      52.745  26.172  40.143  1.00 30.340          N  
ATOM  17818  CA  ASP A1112      51.890  26.820  41.125  1.00 30.460          C  
ATOM  17819  C   ASP A1112      52.096  28.322  41.064  1.00 30.340          C  
ATOM  17820  O   ASP A1112      51.135  29.092  41.140  1.00 30.360          O  
ATOM  17821  CB  ASP A1112      52.224  26.287  42.527  1.00 42.600          C  
ATOM  17822  CG  ASP A1112      51.269  26.699  43.627  1.00 42.600          C  
ATOM  17823  OD1 ASP A1112      50.104  26.418  43.494  1.00 42.600          O  
ATOM  17824  OD2 ASP A1112      51.712  27.257  44.609  1.00 42.600          O  
ATOM  17825  H   ASP A1112      53.515  25.607  40.480  1.00 36.410          H  
ATOM  17826  HA  ASP A1112      50.851  26.598  40.891  1.00 36.550          H  
ATOM  17827 1HB  ASP A1112      52.264  25.217  42.502  1.00 51.120          H  
ATOM  17828 2HB  ASP A1112      53.216  26.630  42.800  1.00 51.120          H  
ATOM  17829  N   ARG A1113      53.349  28.735  40.865  1.00 30.310          N  
ATOM  17830  CA  ARG A1113      53.682  30.142  40.784  1.00 30.310          C  
ATOM  17831  C   ARG A1113      53.111  30.745  39.513  1.00 30.290          C  
ATOM  17832  O   ARG A1113      52.604  31.866  39.536  1.00 30.540          O  
ATOM  17833  CB  ARG A1113      55.181  30.368  40.813  1.00 42.430          C  
ATOM  17834  CG  ARG A1113      55.615  31.852  40.825  1.00 42.430          C  
ATOM  17835  CD  ARG A1113      55.140  32.582  42.057  1.00 42.430          C  
ATOM  17836  NE  ARG A1113      55.614  33.947  42.081  1.00 42.430          N  
ATOM  17837  CZ  ARG A1113      55.182  34.914  42.922  1.00 42.430          C  
ATOM  17838  NH1 ARG A1113      54.251  34.675  43.833  1.00 42.430          N  
ATOM  17839  NH2 ARG A1113      55.705  36.130  42.831  1.00 42.430          N  
ATOM  17840  H   ARG A1113      54.079  28.025  40.830  1.00 36.370          H  
ATOM  17841  HA  ARG A1113      53.230  30.630  41.643  1.00 36.370          H  
ATOM  17842 1HB  ARG A1113      55.608  29.864  41.665  1.00 50.920          H  
ATOM  17843 2HB  ARG A1113      55.620  29.907  39.925  1.00 50.920          H  
ATOM  17844 1HG  ARG A1113      56.699  31.904  40.800  1.00 50.920          H  
ATOM  17845 2HG  ARG A1113      55.211  32.369  39.950  1.00 50.920          H  
ATOM  17846 1HD  ARG A1113      54.050  32.622  42.073  1.00 50.920          H  
ATOM  17847 2HD  ARG A1113      55.502  32.074  42.948  1.00 50.920          H  
ATOM  17848  HE  ARG A1113      56.325  34.200  41.408  1.00 50.920          H  
ATOM  17849 1HH1 ARG A1113      53.807  33.753  43.938  1.00 50.920          H  
ATOM  17850 2HH1 ARG A1113      53.938  35.413  44.447  1.00 50.920          H  
ATOM  17851 1HH2 ARG A1113      56.416  36.325  42.141  1.00 50.920          H  
ATOM  17852 2HH2 ARG A1113      55.392  36.861  43.454  1.00 50.920          H  
ATOM  17853  N   LEU A1114      53.199  30.021  38.391  1.00 30.060          N  
ATOM  17854  CA  LEU A1114      52.660  30.542  37.140  1.00 30.120          C  
ATOM  17855  C   LEU A1114      51.162  30.751  37.282  1.00 30.440          C  
ATOM  17856  O   LEU A1114      50.626  31.760  36.810  1.00 30.650          O  
ATOM  17857  CB  LEU A1114      52.960  29.578  35.982  1.00 42.140          C  
ATOM  17858  CG  LEU A1114      54.450  29.459  35.527  1.00 42.140          C  
ATOM  17859  CD1 LEU A1114      54.576  28.298  34.550  1.00 42.140          C  
ATOM  17860  CD2 LEU A1114      54.915  30.765  34.857  1.00 42.140          C  
ATOM  17861  H   LEU A1114      53.685  29.120  38.413  1.00 36.070          H  
ATOM  17862  HA  LEU A1114      53.112  31.509  36.944  1.00 36.140          H  
ATOM  17863 1HB  LEU A1114      52.633  28.582  36.284  1.00 50.570          H  
ATOM  17864 2HB  LEU A1114      52.370  29.882  35.120  1.00 50.570          H  
ATOM  17865  HG  LEU A1114      55.079  29.255  36.388  1.00 50.570          H  
ATOM  17866 1HD1 LEU A1114      55.615  28.201  34.236  1.00 50.570          H  
ATOM  17867 2HD1 LEU A1114      54.259  27.375  35.033  1.00 50.570          H  
ATOM  17868 3HD1 LEU A1114      53.951  28.486  33.681  1.00 50.570          H  
ATOM  17869 1HD2 LEU A1114      55.953  30.656  34.543  1.00 50.570          H  
ATOM  17870 2HD2 LEU A1114      54.296  30.974  33.984  1.00 50.570          H  
ATOM  17871 3HD2 LEU A1114      54.847  31.596  35.550  1.00 50.570          H  
ATOM  17872  N   ILE A1115      50.482  29.817  37.959  1.00 30.540          N  
ATOM  17873  CA  ILE A1115      49.061  29.965  38.198  1.00 30.920          C  
ATOM  17874  C   ILE A1115      48.800  31.165  39.088  1.00 31.210          C  
ATOM  17875  O   ILE A1115      48.001  32.031  38.734  1.00 31.570          O  
ATOM  17876  CB  ILE A1115      48.452  28.693  38.823  1.00 43.140          C  
ATOM  17877  CG1 ILE A1115      48.471  27.535  37.772  1.00 43.140          C  
ATOM  17878  CG2 ILE A1115      47.051  28.986  39.342  1.00 43.140          C  
ATOM  17879  CD1 ILE A1115      48.184  26.134  38.332  1.00 43.140          C  
ATOM  17880  H   ILE A1115      50.971  28.973  38.284  1.00 36.650          H  
ATOM  17881  HA  ILE A1115      48.570  30.140  37.241  1.00 37.100          H  
ATOM  17882  HB  ILE A1115      49.078  28.370  39.656  1.00 51.760          H  
ATOM  17883 1HG1 ILE A1115      47.726  27.755  37.008  1.00 51.760          H  
ATOM  17884 2HG1 ILE A1115      49.451  27.514  37.300  1.00 51.760          H  
ATOM  17885 1HG2 ILE A1115      46.626  28.099  39.790  1.00 51.760          H  
ATOM  17886 2HG2 ILE A1115      47.059  29.773  40.094  1.00 51.760          H  
ATOM  17887 3HG2 ILE A1115      46.446  29.301  38.521  1.00 51.760          H  
ATOM  17888 1HD1 ILE A1115      48.226  25.410  37.522  1.00 51.760          H  
ATOM  17889 2HD1 ILE A1115      48.939  25.883  39.081  1.00 51.760          H  
ATOM  17890 3HD1 ILE A1115      47.200  26.096  38.789  1.00 51.760          H  
ATOM  17891  N   GLU A1116      49.507  31.266  40.218  1.00 31.130          N  
ATOM  17892  CA  GLU A1116      49.280  32.380  41.129  1.00 31.480          C  
ATOM  17893  C   GLU A1116      49.402  33.710  40.427  1.00 31.530          C  
ATOM  17894  O   GLU A1116      48.540  34.577  40.577  1.00 31.830          O  
ATOM  17895  CB  GLU A1116      50.302  32.385  42.270  1.00 43.930          C  
ATOM  17896  CG  GLU A1116      50.109  33.531  43.295  1.00 43.930          C  
ATOM  17897  CD  GLU A1116      51.201  33.589  44.329  1.00 43.930          C  
ATOM  17898  OE1 GLU A1116      52.071  32.748  44.305  1.00 43.930          O  
ATOM  17899  OE2 GLU A1116      51.189  34.492  45.126  1.00 43.930          O  
ATOM  17900  H   GLU A1116      50.179  30.536  40.467  1.00 37.360          H  
ATOM  17901  HA  GLU A1116      48.272  32.292  41.536  1.00 37.780          H  
ATOM  17902 1HB  GLU A1116      50.253  31.433  42.801  1.00 52.720          H  
ATOM  17903 2HB  GLU A1116      51.306  32.473  41.856  1.00 52.720          H  
ATOM  17904 1HG  GLU A1116      50.082  34.489  42.774  1.00 52.720          H  
ATOM  17905 2HG  GLU A1116      49.147  33.398  43.791  1.00 52.720          H  
ATOM  17906  N   VAL A1117      50.464  33.876  39.643  1.00 31.350          N  
ATOM  17907  CA  VAL A1117      50.672  35.131  38.969  1.00 31.460          C  
ATOM  17908  C   VAL A1117      49.569  35.404  37.968  1.00 31.830          C  
ATOM  17909  O   VAL A1117      49.055  36.521  37.931  1.00 32.070          O  
ATOM  17910  CB  VAL A1117      52.055  35.175  38.298  1.00 44.000          C  
ATOM  17911  CG1 VAL A1117      52.184  36.437  37.412  1.00 44.000          C  
ATOM  17912  CG2 VAL A1117      53.141  35.175  39.400  1.00 44.000          C  
ATOM  17913  H   VAL A1117      51.146  33.117  39.550  1.00 37.620          H  
ATOM  17914  HA  VAL A1117      50.648  35.920  39.719  1.00 37.750          H  
ATOM  17915  HB  VAL A1117      52.176  34.291  37.662  1.00 52.800          H  
ATOM  17916 1HG1 VAL A1117      53.167  36.451  36.948  1.00 52.800          H  
ATOM  17917 2HG1 VAL A1117      51.426  36.425  36.632  1.00 52.800          H  
ATOM  17918 3HG1 VAL A1117      52.057  37.330  38.025  1.00 52.800          H  
ATOM  17919 1HG2 VAL A1117      54.128  35.193  38.942  1.00 52.800          H  
ATOM  17920 2HG2 VAL A1117      53.017  36.054  40.031  1.00 52.800          H  
ATOM  17921 3HG2 VAL A1117      53.045  34.282  40.011  1.00 52.800          H  
ATOM  17922  N   ASN A1118      49.191  34.420  37.153  1.00 31.960          N  
ATOM  17923  CA  ASN A1118      48.148  34.696  36.186  1.00 32.430          C  
ATOM  17924  C   ASN A1118      46.822  35.037  36.857  1.00 32.730          C  
ATOM  17925  O   ASN A1118      46.138  35.973  36.422  1.00 32.730          O  
ATOM  17926  CB  ASN A1118      47.985  33.520  35.257  1.00 45.210          C  
ATOM  17927  CG  ASN A1118      49.133  33.405  34.304  1.00 45.210          C  
ATOM  17928  OD1 ASN A1118      49.871  34.369  34.057  1.00 45.210          O  
ATOM  17929  ND2 ASN A1118      49.307  32.235  33.753  1.00 45.210          N  
ATOM  17930  H   ASN A1118      49.644  33.497  37.185  1.00 38.350          H  
ATOM  17931  HA  ASN A1118      48.446  35.564  35.602  1.00 38.920          H  
ATOM  17932 1HB  ASN A1118      47.922  32.600  35.848  1.00 54.260          H  
ATOM  17933 2HB  ASN A1118      47.055  33.618  34.695  1.00 54.260          H  
ATOM  17934 1HD2 ASN A1118      50.059  32.094  33.110  1.00 54.260          H  
ATOM  17935 2HD2 ASN A1118      48.695  31.479  33.978  1.00 54.260          H  
ATOM  17936  N   GLU A1119      46.473  34.335  37.946  1.00 33.060          N  
ATOM  17937  CA  GLU A1119      45.218  34.634  38.615  1.00 33.450          C  
ATOM  17938  C   GLU A1119      45.238  36.043  39.183  1.00 33.620          C  
ATOM  17939  O   GLU A1119      44.275  36.791  39.006  1.00 33.790          O  
ATOM  17940  CB  GLU A1119      44.951  33.661  39.775  1.00 46.670          C  
ATOM  17941  CG  GLU A1119      44.592  32.212  39.407  1.00 46.670          C  
ATOM  17942  CD  GLU A1119      44.463  31.342  40.648  1.00 46.670          C  
ATOM  17943  OE1 GLU A1119      44.967  31.746  41.668  1.00 46.670          O  
ATOM  17944  OE2 GLU A1119      43.826  30.320  40.601  1.00 46.670          O  
ATOM  17945  H   GLU A1119      47.066  33.569  38.281  1.00 39.670          H  
ATOM  17946  HA  GLU A1119      44.408  34.562  37.887  1.00 40.140          H  
ATOM  17947 1HB  GLU A1119      45.847  33.618  40.402  1.00 56.010          H  
ATOM  17948 2HB  GLU A1119      44.146  34.056  40.394  1.00 56.010          H  
ATOM  17949 1HG  GLU A1119      43.656  32.198  38.859  1.00 56.010          H  
ATOM  17950 2HG  GLU A1119      45.367  31.811  38.758  1.00 56.010          H  
ATOM  17951  N   GLU A1120      46.356  36.435  39.811  1.00 33.620          N  
ATOM  17952  CA  GLU A1120      46.457  37.759  40.406  1.00 33.840          C  
ATOM  17953  C   GLU A1120      46.444  38.867  39.373  1.00 33.620          C  
ATOM  17954  O   GLU A1120      45.826  39.907  39.608  1.00 33.990          O  
ATOM  17955  CB  GLU A1120      47.702  37.868  41.289  1.00 47.290          C  
ATOM  17956  CG  GLU A1120      47.616  37.077  42.601  1.00 47.290          C  
ATOM  17957  CD  GLU A1120      46.569  37.625  43.538  1.00 47.290          C  
ATOM  17958  OE1 GLU A1120      46.581  38.809  43.778  1.00 47.290          O  
ATOM  17959  OE2 GLU A1120      45.753  36.866  44.005  1.00 47.290          O  
ATOM  17960  H   GLU A1120      47.123  35.765  39.929  1.00 40.340          H  
ATOM  17961  HA  GLU A1120      45.592  37.898  41.052  1.00 40.610          H  
ATOM  17962 1HB  GLU A1120      48.569  37.497  40.733  1.00 56.750          H  
ATOM  17963 2HB  GLU A1120      47.887  38.911  41.533  1.00 56.750          H  
ATOM  17964 1HG  GLU A1120      47.366  36.042  42.374  1.00 56.750          H  
ATOM  17965 2HG  GLU A1120      48.590  37.086  43.090  1.00 56.750          H  
ATOM  17966  N   LEU A1121      47.085  38.663  38.218  1.00 33.080          N  
ATOM  17967  CA  LEU A1121      47.061  39.705  37.204  1.00 32.860          C  
ATOM  17968  C   LEU A1121      45.641  39.917  36.709  1.00 33.050          C  
ATOM  17969  O   LEU A1121      45.192  41.057  36.574  1.00 33.240          O  
ATOM  17970  CB  LEU A1121      47.954  39.311  36.023  1.00 46.090          C  
ATOM  17971  CG  LEU A1121      49.485  39.292  36.265  1.00 46.090          C  
ATOM  17972  CD1 LEU A1121      50.145  38.637  35.065  1.00 46.090          C  
ATOM  17973  CD2 LEU A1121      50.019  40.707  36.461  1.00 46.090          C  
ATOM  17974  H   LEU A1121      47.632  37.807  38.075  1.00 39.700          H  
ATOM  17975  HA  LEU A1121      47.406  40.632  37.649  1.00 39.430          H  
ATOM  17976 1HB  LEU A1121      47.672  38.301  35.721  1.00 55.310          H  
ATOM  17977 2HB  LEU A1121      47.749  39.985  35.194  1.00 55.310          H  
ATOM  17978  HG  LEU A1121      49.710  38.707  37.146  1.00 55.310          H  
ATOM  17979 1HD1 LEU A1121      51.221  38.596  35.216  1.00 55.310          H  
ATOM  17980 2HD1 LEU A1121      49.761  37.621  34.948  1.00 55.310          H  
ATOM  17981 3HD1 LEU A1121      49.930  39.209  34.164  1.00 55.310          H  
ATOM  17982 1HD2 LEU A1121      51.096  40.662  36.619  1.00 55.310          H  
ATOM  17983 2HD2 LEU A1121      49.807  41.304  35.575  1.00 55.310          H  
ATOM  17984 3HD2 LEU A1121      49.556  41.170  37.326  1.00 55.310          H  
ATOM  17985  N   GLN A1122      44.908  38.820  36.489  1.00 33.100          N  
ATOM  17986  CA  GLN A1122      43.544  38.903  35.990  1.00 33.380          C  
ATOM  17987  C   GLN A1122      42.636  39.604  37.002  1.00 33.900          C  
ATOM  17988  O   GLN A1122      41.808  40.447  36.628  1.00 34.130          O  
ATOM  17989  CB  GLN A1122      43.068  37.489  35.665  1.00 46.620          C  
ATOM  17990  CG  GLN A1122      43.797  36.873  34.441  1.00 46.620          C  
ATOM  17991  CD  GLN A1122      43.536  35.389  34.294  1.00 46.620          C  
ATOM  17992  OE1 GLN A1122      42.978  34.808  35.205  1.00 46.620          O  
ATOM  17993  NE2 GLN A1122      43.949  34.790  33.185  1.00 46.620          N  
ATOM  17994  H   GLN A1122      45.335  37.892  36.617  1.00 39.720          H  
ATOM  17995  HA  GLN A1122      43.548  39.494  35.076  1.00 40.060          H  
ATOM  17996 1HB  GLN A1122      43.254  36.843  36.528  1.00 55.940          H  
ATOM  17997 2HB  GLN A1122      41.995  37.489  35.478  1.00 55.940          H  
ATOM  17998 1HG  GLN A1122      43.444  37.369  33.538  1.00 55.940          H  
ATOM  17999 2HG  GLN A1122      44.868  37.022  34.547  1.00 55.940          H  
ATOM  18000 1HE2 GLN A1122      43.794  33.784  33.045  1.00 55.940          H  
ATOM  18001 2HE2 GLN A1122      44.411  35.315  32.473  1.00 55.940          H  
ATOM  18002  N   ILE A1123      42.836  39.296  38.288  1.00 34.130          N  
ATOM  18003  CA  ILE A1123      42.085  39.916  39.367  1.00 34.670          C  
ATOM  18004  C   ILE A1123      42.392  41.395  39.447  1.00 34.690          C  
ATOM  18005  O   ILE A1123      41.476  42.205  39.574  1.00 35.050          O  
ATOM  18006  CB  ILE A1123      42.394  39.246  40.717  1.00 48.320          C  
ATOM  18007  CG1 ILE A1123      41.831  37.802  40.713  1.00 48.320          C  
ATOM  18008  CG2 ILE A1123      41.810  40.098  41.877  1.00 48.320          C  
ATOM  18009  CD1 ILE A1123      42.366  36.918  41.835  1.00 48.320          C  
ATOM  18010  H   ILE A1123      43.518  38.565  38.518  1.00 40.960          H  
ATOM  18011  HA  ILE A1123      41.021  39.799  39.158  1.00 41.600          H  
ATOM  18012  HB  ILE A1123      43.475  39.166  40.840  1.00 57.990          H  
ATOM  18013 1HG1 ILE A1123      40.748  37.855  40.809  1.00 57.990          H  
ATOM  18014 2HG1 ILE A1123      42.059  37.336  39.762  1.00 57.990          H  
ATOM  18015 1HG2 ILE A1123      42.037  39.635  42.829  1.00 57.990          H  
ATOM  18016 2HG2 ILE A1123      42.248  41.091  41.870  1.00 57.990          H  
ATOM  18017 3HG2 ILE A1123      40.728  40.181  41.760  1.00 57.990          H  
ATOM  18018 1HD1 ILE A1123      41.922  35.928  41.757  1.00 57.990          H  
ATOM  18019 2HD1 ILE A1123      43.454  36.829  41.743  1.00 57.990          H  
ATOM  18020 3HD1 ILE A1123      42.126  37.339  42.803  1.00 57.990          H  
ATOM  18021  N   ALA A1124      43.677  41.753  39.408  1.00 34.360          N  
ATOM  18022  CA  ALA A1124      44.070  43.144  39.499  1.00 34.400          C  
ATOM  18023  C   ALA A1124      43.452  43.965  38.380  1.00 34.330          C  
ATOM  18024  O   ALA A1124      43.009  45.092  38.625  1.00 34.600          O  
ATOM  18025  CB  ALA A1124      45.578  43.258  39.447  1.00 48.140          C  
ATOM  18026  H   ALA A1124      44.405  41.038  39.339  1.00 41.230          H  
ATOM  18027  HA  ALA A1124      43.711  43.534  40.451  1.00 41.280          H  
ATOM  18028 1HB  ALA A1124      45.870  44.300  39.542  1.00 57.770          H  
ATOM  18029 2HB  ALA A1124      46.007  42.677  40.265  1.00 57.770          H  
ATOM  18030 3HB  ALA A1124      45.934  42.861  38.496  1.00 57.770          H  
ATOM  18031  N   ILE A1125      43.376  43.399  37.169  1.00 34.030          N  
ATOM  18032  CA  ILE A1125      42.769  44.114  36.060  1.00 34.000          C  
ATOM  18033  C   ILE A1125      41.301  44.357  36.343  1.00 34.490          C  
ATOM  18034  O   ILE A1125      40.828  45.481  36.165  1.00 34.590          O  
ATOM  18035  CB  ILE A1125      42.944  43.367  34.724  1.00 47.610          C  
ATOM  18036  CG1 ILE A1125      44.451  43.377  34.336  1.00 47.610          C  
ATOM  18037  CG2 ILE A1125      42.059  44.045  33.625  1.00 47.610          C  
ATOM  18038  CD1 ILE A1125      44.835  42.411  33.224  1.00 47.610          C  
ATOM  18039  H   ILE A1125      43.809  42.479  37.018  1.00 40.840          H  
ATOM  18040  HA  ILE A1125      43.259  45.081  35.967  1.00 40.800          H  
ATOM  18041  HB  ILE A1125      42.647  42.323  34.849  1.00 57.130          H  
ATOM  18042 1HG1 ILE A1125      44.716  44.383  34.019  1.00 57.130          H  
ATOM  18043 2HG1 ILE A1125      45.038  43.133  35.216  1.00 57.130          H  
ATOM  18044 1HG2 ILE A1125      42.171  43.530  32.680  1.00 57.130          H  
ATOM  18045 2HG2 ILE A1125      41.003  44.017  33.903  1.00 57.130          H  
ATOM  18046 3HG2 ILE A1125      42.359  45.087  33.502  1.00 57.130          H  
ATOM  18047 1HD1 ILE A1125      45.904  42.494  33.032  1.00 57.130          H  
ATOM  18048 2HD1 ILE A1125      44.603  41.392  33.540  1.00 57.130          H  
ATOM  18049 3HD1 ILE A1125      44.292  42.641  32.315  1.00 57.130          H  
ATOM  18050  N   GLU A1126      40.571  43.320  36.774  1.00 34.870          N  
ATOM  18051  CA  GLU A1126      39.159  43.506  37.079  1.00 35.420          C  
ATOM  18052  C   GLU A1126      38.951  44.574  38.141  1.00 35.600          C  
ATOM  18053  O   GLU A1126      38.047  45.410  38.018  1.00 35.620          O  
ATOM  18054  CB  GLU A1126      38.517  42.206  37.572  1.00 49.370          C  
ATOM  18055  CG  GLU A1126      37.025  42.350  37.937  1.00 49.370          C  
ATOM  18056  CD  GLU A1126      36.381  41.066  38.383  1.00 49.370          C  
ATOM  18057  OE1 GLU A1126      36.971  40.028  38.217  1.00 49.370          O  
ATOM  18058  OE2 GLU A1126      35.299  41.133  38.932  1.00 49.370          O  
ATOM  18059  H   GLU A1126      41.007  42.394  36.877  1.00 41.840          H  
ATOM  18060  HA  GLU A1126      38.653  43.826  36.167  1.00 42.500          H  
ATOM  18061 1HB  GLU A1126      38.615  41.440  36.804  1.00 59.240          H  
ATOM  18062 2HB  GLU A1126      39.051  41.853  38.456  1.00 59.240          H  
ATOM  18063 1HG  GLU A1126      36.932  43.070  38.750  1.00 59.240          H  
ATOM  18064 2HG  GLU A1126      36.487  42.749  37.078  1.00 59.240          H  
ATOM  18065  N   GLN A1127      39.782  44.552  39.187  1.00 35.760          N  
ATOM  18066  CA  GLN A1127      39.650  45.511  40.267  1.00 36.000          C  
ATOM  18067  C   GLN A1127      39.890  46.938  39.800  1.00 35.840          C  
ATOM  18068  O   GLN A1127      39.137  47.840  40.185  1.00 35.960          O  
ATOM  18069  CB  GLN A1127      40.633  45.183  41.380  1.00 50.300          C  
ATOM  18070  CG  GLN A1127      40.325  43.929  42.158  1.00 50.300          C  
ATOM  18071  CD  GLN A1127      41.436  43.606  43.124  1.00 50.300          C  
ATOM  18072  OE1 GLN A1127      42.535  44.164  43.014  1.00 50.300          O  
ATOM  18073  NE2 GLN A1127      41.171  42.720  44.074  1.00 50.300          N  
ATOM  18074  H   GLN A1127      40.500  43.820  39.239  1.00 42.910          H  
ATOM  18075  HA  GLN A1127      38.637  45.446  40.656  1.00 43.200          H  
ATOM  18076 1HB  GLN A1127      41.628  45.076  40.950  1.00 60.360          H  
ATOM  18077 2HB  GLN A1127      40.664  46.004  42.078  1.00 60.360          H  
ATOM  18078 1HG  GLN A1127      39.412  44.085  42.726  1.00 60.360          H  
ATOM  18079 2HG  GLN A1127      40.197  43.096  41.476  1.00 60.360          H  
ATOM  18080 1HE2 GLN A1127      41.876  42.472  44.740  1.00 60.360          H  
ATOM  18081 2HE2 GLN A1127      40.267  42.293  44.126  1.00 60.360          H  
ATOM  18082  N   GLU A1128      40.894  47.150  38.941  1.00 35.610          N  
ATOM  18083  CA  GLU A1128      41.152  48.496  38.461  1.00 35.470          C  
ATOM  18084  C   GLU A1128      40.006  48.961  37.577  1.00 35.370          C  
ATOM  18085  O   GLU A1128      39.612  50.126  37.654  1.00 35.550          O  
ATOM  18086  CB  GLU A1128      42.486  48.581  37.713  1.00 49.710          C  
ATOM  18087  CG  GLU A1128      42.906  50.016  37.264  1.00 49.710          C  
ATOM  18088  CD  GLU A1128      43.165  50.997  38.425  1.00 49.710          C  
ATOM  18089  OE1 GLU A1128      43.301  50.560  39.556  1.00 49.710          O  
ATOM  18090  OE2 GLU A1128      43.269  52.175  38.168  1.00 49.710          O  
ATOM  18091  H   GLU A1128      41.522  46.378  38.685  1.00 42.730          H  
ATOM  18092  HA  GLU A1128      41.206  49.161  39.318  1.00 42.560          H  
ATOM  18093 1HB  GLU A1128      43.277  48.180  38.346  1.00 59.660          H  
ATOM  18094 2HB  GLU A1128      42.436  47.947  36.823  1.00 59.660          H  
ATOM  18095 1HG  GLU A1128      43.810  49.942  36.661  1.00 59.660          H  
ATOM  18096 2HG  GLU A1128      42.122  50.424  36.628  1.00 59.660          H  
ATOM  18097  N   GLU A1129      39.454  48.068  36.739  1.00 35.150          N  
ATOM  18098  CA  GLU A1129      38.340  48.468  35.888  1.00 35.120          C  
ATOM  18099  C   GLU A1129      37.135  48.882  36.735  1.00 35.450          C  
ATOM  18100  O   GLU A1129      36.472  49.883  36.429  1.00 35.560          O  
ATOM  18101  CB  GLU A1129      37.954  47.335  34.936  1.00 49.180          C  
ATOM  18102  CG  GLU A1129      38.973  47.050  33.830  1.00 49.180          C  
ATOM  18103  CD  GLU A1129      38.603  45.857  32.983  1.00 49.180          C  
ATOM  18104  OE1 GLU A1129      37.643  45.194  33.307  1.00 49.180          O  
ATOM  18105  OE2 GLU A1129      39.281  45.608  32.015  1.00 49.180          O  
ATOM  18106  H   GLU A1129      39.841  47.119  36.668  1.00 42.180          H  
ATOM  18107  HA  GLU A1129      38.652  49.324  35.295  1.00 42.140          H  
ATOM  18108 1HB  GLU A1129      37.822  46.416  35.510  1.00 59.020          H  
ATOM  18109 2HB  GLU A1129      37.005  47.567  34.465  1.00 59.020          H  
ATOM  18110 1HG  GLU A1129      39.042  47.927  33.188  1.00 59.020          H  
ATOM  18111 2HG  GLU A1129      39.949  46.889  34.275  1.00 59.020          H  
ATOM  18112  N   ARG A1130      36.872  48.141  37.826  1.00 35.680          N  
ATOM  18113  CA  ARG A1130      35.780  48.496  38.720  1.00 36.070          C  
ATOM  18114  C   ARG A1130      36.021  49.858  39.355  1.00 36.110          C  
ATOM  18115  O   ARG A1130      35.108  50.690  39.393  1.00 36.290          O  
ATOM  18116  CB  ARG A1130      35.607  47.446  39.811  1.00 50.340          C  
ATOM  18117  CG  ARG A1130      34.985  46.135  39.351  1.00 50.340          C  
ATOM  18118  CD  ARG A1130      34.888  45.129  40.450  1.00 50.340          C  
ATOM  18119  NE  ARG A1130      34.274  43.872  39.989  1.00 50.340          N  
ATOM  18120  CZ  ARG A1130      32.954  43.614  39.910  1.00 50.340          C  
ATOM  18121  NH1 ARG A1130      32.040  44.506  40.263  1.00 50.340          N  
ATOM  18122  NH2 ARG A1130      32.603  42.429  39.465  1.00 50.340          N  
ATOM  18123  H   ARG A1130      37.423  47.291  37.996  1.00 42.820          H  
ATOM  18124  HA  ARG A1130      34.863  48.545  38.139  1.00 43.280          H  
ATOM  18125 1HB  ARG A1130      36.584  47.207  40.231  1.00 60.410          H  
ATOM  18126 2HB  ARG A1130      34.996  47.854  40.617  1.00 60.410          H  
ATOM  18127 1HG  ARG A1130      33.985  46.333  38.993  1.00 60.410          H  
ATOM  18128 2HG  ARG A1130      35.579  45.709  38.545  1.00 60.410          H  
ATOM  18129 1HD  ARG A1130      35.897  44.898  40.798  1.00 60.410          H  
ATOM  18130 2HD  ARG A1130      34.306  45.524  41.278  1.00 60.410          H  
ATOM  18131  HE  ARG A1130      34.888  43.096  39.687  1.00 60.410          H  
ATOM  18132 1HH1 ARG A1130      32.318  45.411  40.608  1.00 60.410          H  
ATOM  18133 2HH1 ARG A1130      31.058  44.278  40.193  1.00 60.410          H  
ATOM  18134 1HH2 ARG A1130      33.356  41.769  39.206  1.00 60.410          H  
ATOM  18135 2HH2 ARG A1130      31.632  42.170  39.383  1.00 60.410          H  
ATOM  18136  N   ARG A1131      37.260  50.107  39.804  1.00 35.990          N  
ATOM  18137  CA  ARG A1131      37.599  51.388  40.404  1.00 36.070          C  
ATOM  18138  C   ARG A1131      37.426  52.535  39.422  1.00 35.750          C  
ATOM  18139  O   ARG A1131      36.905  53.585  39.799  1.00 35.820          O  
ATOM  18140  CB  ARG A1131      39.027  51.377  40.941  1.00 50.470          C  
ATOM  18141  CG  ARG A1131      39.232  50.600  42.251  1.00 50.470          C  
ATOM  18142  CD  ARG A1131      40.592  50.856  42.842  1.00 50.470          C  
ATOM  18143  NE  ARG A1131      41.671  50.176  42.090  1.00 50.470          N  
ATOM  18144  CZ  ARG A1131      42.148  48.933  42.351  1.00 50.470          C  
ATOM  18145  NH1 ARG A1131      41.692  48.215  43.366  1.00 50.470          N  
ATOM  18146  NH2 ARG A1131      43.092  48.458  41.565  1.00 50.470          N  
ATOM  18147  H   ARG A1131      37.968  49.366  39.763  1.00 43.190          H  
ATOM  18148  HA  ARG A1131      36.924  51.553  41.246  1.00 43.280          H  
ATOM  18149 1HB  ARG A1131      39.684  50.933  40.196  1.00 60.560          H  
ATOM  18150 2HB  ARG A1131      39.361  52.401  41.099  1.00 60.560          H  
ATOM  18151 1HG  ARG A1131      38.475  50.907  42.974  1.00 60.560          H  
ATOM  18152 2HG  ARG A1131      39.134  49.535  42.059  1.00 60.560          H  
ATOM  18153 1HD  ARG A1131      40.790  51.927  42.813  1.00 60.560          H  
ATOM  18154 2HD  ARG A1131      40.615  50.522  43.873  1.00 60.560          H  
ATOM  18155  HE  ARG A1131      42.099  50.657  41.278  1.00 60.560          H  
ATOM  18156 1HH1 ARG A1131      40.973  48.582  43.966  1.00 60.560          H  
ATOM  18157 2HH1 ARG A1131      42.081  47.297  43.554  1.00 60.560          H  
ATOM  18158 1HH2 ARG A1131      43.411  49.045  40.777  1.00 60.560          H  
ATOM  18159 2HH2 ARG A1131      43.481  47.542  41.711  1.00 60.560          H  
ATOM  18160  N   LYS A1132      37.848  52.343  38.167  1.00 35.440          N  
ATOM  18161  CA  LYS A1132      37.707  53.388  37.165  1.00 35.180          C  
ATOM  18162  C   LYS A1132      36.247  53.753  36.950  1.00 35.040          C  
ATOM  18163  O   LYS A1132      35.907  54.942  36.879  1.00 35.190          O  
ATOM  18164  CB  LYS A1132      38.329  52.943  35.841  1.00 49.360          C  
ATOM  18165  CG  LYS A1132      39.859  52.956  35.826  1.00 49.360          C  
ATOM  18166  CD  LYS A1132      40.452  52.233  34.595  1.00 49.360          C  
ATOM  18167  CE  LYS A1132      40.106  52.918  33.269  1.00 49.360          C  
ATOM  18168  NZ  LYS A1132      40.807  52.270  32.106  1.00 49.360          N  
ATOM  18169  H   LYS A1132      38.318  51.465  37.927  1.00 42.530          H  
ATOM  18170  HA  LYS A1132      38.228  54.278  37.519  1.00 42.220          H  
ATOM  18171 1HB  LYS A1132      38.003  51.926  35.619  1.00 59.230          H  
ATOM  18172 2HB  LYS A1132      37.965  53.589  35.048  1.00 59.230          H  
ATOM  18173 1HG  LYS A1132      40.209  53.988  35.832  1.00 59.230          H  
ATOM  18174 2HG  LYS A1132      40.231  52.468  36.730  1.00 59.230          H  
ATOM  18175 1HD  LYS A1132      41.543  52.201  34.694  1.00 59.230          H  
ATOM  18176 2HD  LYS A1132      40.087  51.208  34.572  1.00 59.230          H  
ATOM  18177 1HE  LYS A1132      39.036  52.852  33.101  1.00 59.230          H  
ATOM  18178 2HE  LYS A1132      40.398  53.968  33.315  1.00 59.230          H  
ATOM  18179 1HZ  LYS A1132      40.557  52.741  31.254  1.00 59.230          H  
ATOM  18180 2HZ  LYS A1132      41.834  52.340  32.233  1.00 59.230          H  
ATOM  18181 3HZ  LYS A1132      40.549  51.301  32.039  1.00 59.230          H  
ATOM  18182  N   ARG A1133      35.374  52.738  36.866  1.00 34.830          N  
ATOM  18183  CA  ARG A1133      33.956  53.005  36.680  1.00 34.750          C  
ATOM  18184  C   ARG A1133      33.368  53.755  37.874  1.00 34.700          C  
ATOM  18185  O   ARG A1133      32.589  54.701  37.689  1.00 34.620          O  
ATOM  18186  CB  ARG A1133      33.177  51.721  36.434  1.00 48.680          C  
ATOM  18187  CG  ARG A1133      33.438  51.079  35.067  1.00 48.680          C  
ATOM  18188  CD  ARG A1133      32.433  50.029  34.717  1.00 48.680          C  
ATOM  18189  NE  ARG A1133      32.452  48.875  35.622  1.00 48.680          N  
ATOM  18190  CZ  ARG A1133      33.230  47.773  35.494  1.00 48.680          C  
ATOM  18191  NH1 ARG A1133      34.091  47.645  34.509  1.00 48.680          N  
ATOM  18192  NH2 ARG A1133      33.115  46.798  36.373  1.00 48.680          N  
ATOM  18193  H   ARG A1133      35.723  51.772  36.887  1.00 41.800          H  
ATOM  18194  HA  ARG A1133      33.845  53.633  35.798  1.00 41.700          H  
ATOM  18195 1HB  ARG A1133      33.452  50.989  37.196  1.00 58.420          H  
ATOM  18196 2HB  ARG A1133      32.111  51.913  36.526  1.00 58.420          H  
ATOM  18197 1HG  ARG A1133      33.409  51.849  34.298  1.00 58.420          H  
ATOM  18198 2HG  ARG A1133      34.424  50.619  35.075  1.00 58.420          H  
ATOM  18199 1HD  ARG A1133      31.438  50.471  34.764  1.00 58.420          H  
ATOM  18200 2HD  ARG A1133      32.611  49.678  33.704  1.00 58.420          H  
ATOM  18201  HE  ARG A1133      31.808  48.896  36.402  1.00 58.420          H  
ATOM  18202 1HH1 ARG A1133      34.201  48.373  33.822  1.00 58.420          H  
ATOM  18203 2HH1 ARG A1133      34.641  46.794  34.445  1.00 58.420          H  
ATOM  18204 1HH2 ARG A1133      32.450  46.879  37.129  1.00 58.420          H  
ATOM  18205 2HH2 ARG A1133      33.689  45.968  36.285  1.00 58.420          H  
ATOM  18206  N   GLU A1134      33.757  53.364  39.099  1.00 34.830          N  
ATOM  18207  CA  GLU A1134      33.258  54.043  40.284  1.00 34.870          C  
ATOM  18208  C   GLU A1134      33.697  55.501  40.301  1.00 34.590          C  
ATOM  18209  O   GLU A1134      32.891  56.388  40.615  1.00 34.590          O  
ATOM  18210  CB  GLU A1134      33.756  53.350  41.556  1.00 48.800          C  
ATOM  18211  CG  GLU A1134      33.141  51.985  41.838  1.00 48.800          C  
ATOM  18212  CD  GLU A1134      33.779  51.304  43.021  1.00 48.800          C  
ATOM  18213  OE1 GLU A1134      34.759  51.818  43.511  1.00 48.800          O  
ATOM  18214  OE2 GLU A1134      33.290  50.280  43.436  1.00 48.800          O  
ATOM  18215  H   GLU A1134      34.374  52.549  39.203  1.00 41.800          H  
ATOM  18216  HA  GLU A1134      32.170  54.010  40.269  1.00 41.840          H  
ATOM  18217 1HB  GLU A1134      34.835  53.210  41.480  1.00 58.560          H  
ATOM  18218 2HB  GLU A1134      33.570  53.990  42.416  1.00 58.560          H  
ATOM  18219 1HG  GLU A1134      32.078  52.113  42.036  1.00 58.560          H  
ATOM  18220 2HG  GLU A1134      33.242  51.356  40.960  1.00 58.560          H  
ATOM  18221  N   GLN A1135      34.955  55.766  39.914  1.00 34.400          N  
ATOM  18222  CA  GLN A1135      35.469  57.128  39.894  1.00 34.250          C  
ATOM  18223  C   GLN A1135      34.714  57.977  38.895  1.00 33.640          C  
ATOM  18224  O   GLN A1135      34.371  59.124  39.195  1.00 33.510          O  
ATOM  18225  CB  GLN A1135      36.954  57.139  39.547  1.00 48.010          C  
ATOM  18226  CG  GLN A1135      37.862  56.587  40.625  1.00 48.010          C  
ATOM  18227  CD  GLN A1135      39.279  56.463  40.130  1.00 48.010          C  
ATOM  18228  OE1 GLN A1135      39.570  56.875  39.001  1.00 48.010          O  
ATOM  18229  NE2 GLN A1135      40.161  55.909  40.950  1.00 48.010          N  
ATOM  18230  H   GLN A1135      35.582  54.984  39.694  1.00 41.280          H  
ATOM  18231  HA  GLN A1135      35.336  57.562  40.883  1.00 41.100          H  
ATOM  18232 1HB  GLN A1135      37.111  56.539  38.650  1.00 57.610          H  
ATOM  18233 2HB  GLN A1135      37.268  58.155  39.322  1.00 57.610          H  
ATOM  18234 1HG  GLN A1135      37.856  57.275  41.467  1.00 57.610          H  
ATOM  18235 2HG  GLN A1135      37.511  55.619  40.945  1.00 57.610          H  
ATOM  18236 1HE2 GLN A1135      41.116  55.805  40.663  1.00 57.610          H  
ATOM  18237 2HE2 GLN A1135      39.876  55.596  41.856  1.00 57.610          H  
ATOM  18238  N   HIS A1136      34.408  57.410  37.726  1.00 33.350          N  
ATOM  18239  CA  HIS A1136      33.664  58.138  36.717  1.00 32.870          C  
ATOM  18240  C   HIS A1136      32.299  58.525  37.240  1.00 32.690          C  
ATOM  18241  O   HIS A1136      31.910  59.696  37.171  1.00 32.500          O  
ATOM  18242  CB  HIS A1136      33.480  57.311  35.444  1.00 46.210          C  
ATOM  18243  CG  HIS A1136      32.688  58.028  34.387  1.00 46.210          C  
ATOM  18244  ND1 HIS A1136      33.216  59.052  33.625  1.00 46.210          N  
ATOM  18245  CD2 HIS A1136      31.406  57.878  33.980  1.00 46.210          C  
ATOM  18246  CE1 HIS A1136      32.289  59.495  32.789  1.00 46.210          C  
ATOM  18247  NE2 HIS A1136      31.189  58.797  32.983  1.00 46.210          N  
ATOM  18248  H   HIS A1136      34.763  56.469  37.515  1.00 40.020          H  
ATOM  18249  HA  HIS A1136      34.194  59.051  36.458  1.00 39.440          H  
ATOM  18250 1HB  HIS A1136      34.457  57.048  35.037  1.00 55.450          H  
ATOM  18251 2HB  HIS A1136      32.968  56.380  35.686  1.00 55.450          H  
ATOM  18252  HD1 HIS A1136      34.186  59.277  33.540  1.00 55.450          H  
ATOM  18253  HD2 HIS A1136      30.605  57.205  34.295  1.00 55.450          H  
ATOM  18254  HE1 HIS A1136      32.508  60.307  32.094  1.00 55.450          H  
ATOM  18255  N   ASN A1137      31.563  57.547  37.776  1.00 32.840          N  
ATOM  18256  CA  ASN A1137      30.221  57.820  38.260  1.00 32.730          C  
ATOM  18257  C   ASN A1137      30.230  58.802  39.424  1.00 32.690          C  
ATOM  18258  O   ASN A1137      29.331  59.639  39.541  1.00 32.550          O  
ATOM  18259  CB  ASN A1137      29.544  56.528  38.653  1.00 45.870          C  
ATOM  18260  CG  ASN A1137      29.141  55.703  37.462  1.00 45.870          C  
ATOM  18261  OD1 ASN A1137      28.969  56.210  36.346  1.00 45.870          O  
ATOM  18262  ND2 ASN A1137      28.988  54.426  37.676  1.00 45.870          N  
ATOM  18263  H   ASN A1137      31.947  56.596  37.821  1.00 39.410          H  
ATOM  18264  HA  ASN A1137      29.655  58.280  37.451  1.00 39.280          H  
ATOM  18265 1HB  ASN A1137      30.231  55.940  39.269  1.00 55.040          H  
ATOM  18266 2HB  ASN A1137      28.663  56.745  39.255  1.00 55.040          H  
ATOM  18267 1HD2 ASN A1137      28.721  53.823  36.925  1.00 55.040          H  
ATOM  18268 2HD2 ASN A1137      29.140  54.048  38.589  1.00 55.040          H  
ATOM  18269  N   THR A1138      31.246  58.713  40.284  1.00 32.890          N  
ATOM  18270  CA  THR A1138      31.356  59.595  41.430  1.00 32.910          C  
ATOM  18271  C   THR A1138      31.558  61.033  40.978  1.00 32.560          C  
ATOM  18272  O   THR A1138      30.865  61.944  41.448  1.00 32.470          O  
ATOM  18273  CB  THR A1138      32.528  59.160  42.340  1.00 46.070          C  
ATOM  18274  OG1 THR A1138      32.287  57.828  42.833  1.00 46.070          O  
ATOM  18275  CG2 THR A1138      32.662  60.117  43.517  1.00 46.070          C  
ATOM  18276  H   THR A1138      31.941  57.973  40.167  1.00 39.470          H  
ATOM  18277  HA  THR A1138      30.432  59.540  42.001  1.00 39.490          H  
ATOM  18278  HB  THR A1138      33.453  59.161  41.766  1.00 55.280          H  
ATOM  18279  HG1 THR A1138      32.365  57.192  42.086  1.00 55.280          H  
ATOM  18280 1HG2 THR A1138      33.487  59.794  44.146  1.00 55.280          H  
ATOM  18281 2HG2 THR A1138      32.859  61.121  43.155  1.00 55.280          H  
ATOM  18282 3HG2 THR A1138      31.741  60.114  44.096  1.00 55.280          H  
ATOM  18283  N   LYS A1139      32.500  61.241  40.053  1.00 32.420          N  
ATOM  18284  CA  LYS A1139      32.793  62.569  39.543  1.00 32.200          C  
ATOM  18285  C   LYS A1139      31.596  63.146  38.800  1.00 31.770          C  
ATOM  18286  O   LYS A1139      31.266  64.325  38.969  1.00 31.730          O  
ATOM  18287  CB  LYS A1139      34.023  62.505  38.640  1.00 45.170          C  
ATOM  18288  CG  LYS A1139      35.332  62.260  39.401  1.00 45.170          C  
ATOM  18289  CD  LYS A1139      36.522  62.090  38.456  1.00 45.170          C  
ATOM  18290  CE  LYS A1139      37.817  61.827  39.236  1.00 45.170          C  
ATOM  18291  NZ  LYS A1139      38.979  61.553  38.331  1.00 45.170          N  
ATOM  18292  H   LYS A1139      33.045  60.444  39.708  1.00 38.900          H  
ATOM  18293  HA  LYS A1139      33.011  63.221  40.387  1.00 38.640          H  
ATOM  18294 1HB  LYS A1139      33.896  61.684  37.926  1.00 54.200          H  
ATOM  18295 2HB  LYS A1139      34.114  63.428  38.072  1.00 54.200          H  
ATOM  18296 1HG  LYS A1139      35.520  63.109  40.057  1.00 54.200          H  
ATOM  18297 2HG  LYS A1139      35.229  61.370  40.018  1.00 54.200          H  
ATOM  18298 1HD  LYS A1139      36.330  61.242  37.793  1.00 54.200          H  
ATOM  18299 2HD  LYS A1139      36.642  62.987  37.849  1.00 54.200          H  
ATOM  18300 1HE  LYS A1139      38.043  62.701  39.844  1.00 54.200          H  
ATOM  18301 2HE  LYS A1139      37.670  60.967  39.892  1.00 54.200          H  
ATOM  18302 1HZ  LYS A1139      39.810  61.388  38.885  1.00 54.200          H  
ATOM  18303 2HZ  LYS A1139      38.777  60.726  37.778  1.00 54.200          H  
ATOM  18304 3HZ  LYS A1139      39.136  62.342  37.724  1.00 54.200          H  
ATOM  18305  N   LEU A1140      30.927  62.304  38.006  1.00 31.530          N  
ATOM  18306  CA  LEU A1140      29.773  62.709  37.230  1.00 31.220          C  
ATOM  18307  C   LEU A1140      28.630  63.125  38.146  1.00 31.240          C  
ATOM  18308  O   LEU A1140      27.963  64.127  37.898  1.00 31.070          O  
ATOM  18309  CB  LEU A1140      29.356  61.555  36.309  1.00 43.830          C  
ATOM  18310  CG  LEU A1140      28.160  61.763  35.348  1.00 43.830          C  
ATOM  18311  CD1 LEU A1140      28.440  62.922  34.379  1.00 43.830          C  
ATOM  18312  CD2 LEU A1140      27.950  60.456  34.578  1.00 43.830          C  
ATOM  18313  H   LEU A1140      31.263  61.342  37.894  1.00 37.840          H  
ATOM  18314  HA  LEU A1140      30.063  63.565  36.627  1.00 37.460          H  
ATOM  18315 1HB  LEU A1140      30.222  61.268  35.709  1.00 52.600          H  
ATOM  18316 2HB  LEU A1140      29.107  60.705  36.945  1.00 52.600          H  
ATOM  18317  HG  LEU A1140      27.259  62.002  35.920  1.00 52.600          H  
ATOM  18318 1HD1 LEU A1140      27.594  63.042  33.701  1.00 52.600          H  
ATOM  18319 2HD1 LEU A1140      28.583  63.850  34.929  1.00 52.600          H  
ATOM  18320 3HD1 LEU A1140      29.330  62.693  33.811  1.00 52.600          H  
ATOM  18321 1HD2 LEU A1140      27.108  60.567  33.898  1.00 52.600          H  
ATOM  18322 2HD2 LEU A1140      28.853  60.220  34.010  1.00 52.600          H  
ATOM  18323 3HD2 LEU A1140      27.746  59.648  35.286  1.00 52.600          H  
ATOM  18324  N   ASN A1141      28.394  62.381  39.224  1.00 31.500          N  
ATOM  18325  CA  ASN A1141      27.334  62.764  40.135  1.00 31.630          C  
ATOM  18326  C   ASN A1141      27.657  64.081  40.849  1.00 31.720          C  
ATOM  18327  O   ASN A1141      26.795  64.972  40.913  1.00 31.740          O  
ATOM  18328  CB  ASN A1141      27.098  61.662  41.140  1.00 44.230          C  
ATOM  18329  CG  ASN A1141      26.404  60.472  40.547  1.00 44.230          C  
ATOM  18330  OD1 ASN A1141      25.751  60.553  39.499  1.00 44.230          O  
ATOM  18331  ND2 ASN A1141      26.530  59.352  41.203  1.00 44.230          N  
ATOM  18332  H   ASN A1141      28.912  61.513  39.381  1.00 37.800          H  
ATOM  18333  HA  ASN A1141      26.424  62.921  39.557  1.00 37.960          H  
ATOM  18334 1HB  ASN A1141      28.062  61.334  41.540  1.00 53.080          H  
ATOM  18335 2HB  ASN A1141      26.517  62.037  41.963  1.00 53.080          H  
ATOM  18336 1HD2 ASN A1141      26.095  58.522  40.858  1.00 53.080          H  
ATOM  18337 2HD2 ASN A1141      27.071  59.320  42.041  1.00 53.080          H  
ATOM  18338  N   ARG A1142      28.918  64.246  41.304  1.00 31.830          N  
ATOM  18339  CA  ARG A1142      29.364  65.462  42.000  1.00 31.990          C  
ATOM  18340  C   ARG A1142      29.222  66.684  41.106  1.00 31.610          C  
ATOM  18341  O   ARG A1142      28.845  67.773  41.556  1.00 31.590          O  
ATOM  18342  CB  ARG A1142      30.801  65.324  42.467  1.00 44.720          C  
ATOM  18343  CG  ARG A1142      31.004  64.381  43.640  1.00 44.720          C  
ATOM  18344  CD  ARG A1142      32.435  64.203  43.950  1.00 44.720          C  
ATOM  18345  NE  ARG A1142      32.633  63.318  45.086  1.00 44.720          N  
ATOM  18346  CZ  ARG A1142      33.825  62.833  45.498  1.00 44.720          C  
ATOM  18347  NH1 ARG A1142      34.935  63.150  44.860  1.00 44.720          N  
ATOM  18348  NH2 ARG A1142      33.873  62.030  46.550  1.00 44.720          N  
ATOM  18349  H   ARG A1142      29.585  63.470  41.208  1.00 38.200          H  
ATOM  18350  HA  ARG A1142      28.740  65.598  42.879  1.00 38.390          H  
ATOM  18351 1HB  ARG A1142      31.407  64.948  41.642  1.00 53.670          H  
ATOM  18352 2HB  ARG A1142      31.191  66.303  42.745  1.00 53.670          H  
ATOM  18353 1HG  ARG A1142      30.519  64.801  44.521  1.00 53.670          H  
ATOM  18354 2HG  ARG A1142      30.571  63.411  43.424  1.00 53.670          H  
ATOM  18355 1HD  ARG A1142      32.927  63.767  43.080  1.00 53.670          H  
ATOM  18356 2HD  ARG A1142      32.879  65.170  44.182  1.00 53.670          H  
ATOM  18357  HE  ARG A1142      31.812  63.042  45.610  1.00 53.670          H  
ATOM  18358 1HH1 ARG A1142      34.903  63.761  44.058  1.00 53.670          H  
ATOM  18359 2HH1 ARG A1142      35.823  62.784  45.174  1.00 53.670          H  
ATOM  18360 1HH2 ARG A1142      33.023  61.786  47.039  1.00 53.670          H  
ATOM  18361 2HH2 ARG A1142      34.758  61.661  46.867  1.00 53.670          H  
ATOM  18362  N   LEU A1143      29.432  66.483  39.806  1.00 31.360          N  
ATOM  18363  CA  LEU A1143      29.319  67.536  38.813  1.00 31.080          C  
ATOM  18364  C   LEU A1143      28.020  68.308  39.002  1.00 30.750          C  
ATOM  18365  O   LEU A1143      27.999  69.520  38.801  1.00 30.680          O  
ATOM  18366  CB  LEU A1143      29.273  66.931  37.395  1.00 43.620          C  
ATOM  18367  CG  LEU A1143      29.280  67.887  36.167  1.00 43.620          C  
ATOM  18368  CD1 LEU A1143      30.612  68.625  36.099  1.00 43.620          C  
ATOM  18369  CD2 LEU A1143      29.022  67.069  34.901  1.00 43.620          C  
ATOM  18370  H   LEU A1143      29.786  65.568  39.507  1.00 37.630          H  
ATOM  18371  HA  LEU A1143      30.163  68.212  38.927  1.00 37.300          H  
ATOM  18372 1HB  LEU A1143      30.094  66.220  37.293  1.00 52.350          H  
ATOM  18373 2HB  LEU A1143      28.348  66.382  37.320  1.00 52.350          H  
ATOM  18374  HG  LEU A1143      28.491  68.633  36.275  1.00 52.350          H  
ATOM  18375 1HD1 LEU A1143      30.637  69.279  35.252  1.00 52.350          H  
ATOM  18376 2HD1 LEU A1143      30.764  69.219  36.996  1.00 52.350          H  
ATOM  18377 3HD1 LEU A1143      31.421  67.900  36.002  1.00 52.350          H  
ATOM  18378 1HD2 LEU A1143      29.013  67.721  34.037  1.00 52.350          H  
ATOM  18379 2HD2 LEU A1143      29.811  66.325  34.788  1.00 52.350          H  
ATOM  18380 3HD2 LEU A1143      28.056  66.566  34.983  1.00 52.350          H  
ATOM  18381  N   LEU A1144      26.913  67.612  39.320  1.00 30.630          N  
ATOM  18382  CA  LEU A1144      25.651  68.309  39.455  1.00 30.390          C  
ATOM  18383  C   LEU A1144      25.268  68.482  40.928  1.00 30.510          C  
ATOM  18384  O   LEU A1144      24.759  69.536  41.335  1.00 30.330          O  
ATOM  18385  CB  LEU A1144      24.571  67.542  38.699  1.00 42.640          C  
ATOM  18386  CG  LEU A1144      24.881  67.310  37.188  1.00 42.640          C  
ATOM  18387  CD1 LEU A1144      23.738  66.551  36.556  1.00 42.640          C  
ATOM  18388  CD2 LEU A1144      25.153  68.605  36.473  1.00 42.640          C  
ATOM  18389  H   LEU A1144      26.948  66.606  39.504  1.00 36.760          H  
ATOM  18390  HA  LEU A1144      25.740  69.291  39.025  1.00 36.470          H  
ATOM  18391 1HB  LEU A1144      24.452  66.566  39.168  1.00 51.170          H  
ATOM  18392 2HB  LEU A1144      23.629  68.087  38.774  1.00 51.170          H  
ATOM  18393  HG  LEU A1144      25.767  66.680  37.107  1.00 51.170          H  
ATOM  18394 1HD1 LEU A1144      23.971  66.351  35.510  1.00 51.170          H  
ATOM  18395 2HD1 LEU A1144      23.592  65.605  37.080  1.00 51.170          H  
ATOM  18396 3HD1 LEU A1144      22.827  67.144  36.614  1.00 51.170          H  
ATOM  18397 1HD2 LEU A1144      25.378  68.366  35.454  1.00 51.170          H  
ATOM  18398 2HD2 LEU A1144      24.275  69.254  36.522  1.00 51.170          H  
ATOM  18399 3HD2 LEU A1144      26.005  69.116  36.899  1.00 51.170          H  
ATOM  18400  N   ARG A1145      25.552  67.475  41.755  1.00 30.910          N  
ATOM  18401  CA  ARG A1145      25.146  67.511  43.157  1.00 31.160          C  
ATOM  18402  C   ARG A1145      25.766  68.664  43.938  1.00 31.150          C  
ATOM  18403  O   ARG A1145      25.147  69.205  44.853  1.00 31.230          O  
ATOM  18404  CB  ARG A1145      25.485  66.201  43.847  1.00 43.520          C  
ATOM  18405  CG  ARG A1145      24.624  65.021  43.414  1.00 43.520          C  
ATOM  18406  CD  ARG A1145      25.036  63.759  44.061  1.00 43.520          C  
ATOM  18407  NE  ARG A1145      24.226  62.635  43.596  1.00 43.520          N  
ATOM  18408  CZ  ARG A1145      24.392  61.342  43.955  1.00 43.520          C  
ATOM  18409  NH1 ARG A1145      25.339  60.995  44.807  1.00 43.520          N  
ATOM  18410  NH2 ARG A1145      23.592  60.418  43.445  1.00 43.520          N  
ATOM  18411  H   ARG A1145      26.009  66.632  41.398  1.00 37.090          H  
ATOM  18412  HA  ARG A1145      24.064  67.631  43.185  1.00 37.390          H  
ATOM  18413 1HB  ARG A1145      26.518  65.948  43.634  1.00 52.230          H  
ATOM  18414 2HB  ARG A1145      25.390  66.322  44.925  1.00 52.230          H  
ATOM  18415 1HG  ARG A1145      23.588  65.214  43.692  1.00 52.230          H  
ATOM  18416 2HG  ARG A1145      24.686  64.893  42.336  1.00 52.230          H  
ATOM  18417 1HD  ARG A1145      26.080  63.560  43.820  1.00 52.230          H  
ATOM  18418 2HD  ARG A1145      24.917  63.849  45.140  1.00 52.230          H  
ATOM  18419  HE  ARG A1145      23.481  62.842  42.940  1.00 52.230          H  
ATOM  18420 1HH1 ARG A1145      25.949  61.694  45.205  1.00 52.230          H  
ATOM  18421 2HH1 ARG A1145      25.452  60.027  45.073  1.00 52.230          H  
ATOM  18422 1HH2 ARG A1145      22.865  60.683  42.793  1.00 52.230          H  
ATOM  18423 2HH2 ARG A1145      23.703  59.450  43.705  1.00 52.230          H  
ATOM  18424  N   LYS A1146      26.985  69.052  43.581  1.00 31.120          N  
ATOM  18425  CA  LYS A1146      27.672  70.108  44.291  1.00 31.180          C  
ATOM  18426  C   LYS A1146      27.511  71.490  43.633  1.00 30.540          C  
ATOM  18427  O   LYS A1146      28.185  72.449  44.034  1.00 30.380          O  
ATOM  18428  CB  LYS A1146      29.147  69.735  44.445  1.00 43.630          C  
ATOM  18429  CG  LYS A1146      29.436  68.421  45.218  1.00 43.630          C  
ATOM  18430  CD  LYS A1146      29.013  68.465  46.690  1.00 43.630          C  
ATOM  18431  CE  LYS A1146      29.438  67.191  47.419  1.00 43.630          C  
ATOM  18432  NZ  LYS A1146      29.020  67.197  48.851  1.00 43.630          N  
ATOM  18433  H   LYS A1146      27.488  68.580  42.819  1.00 37.340          H  
ATOM  18434  HA  LYS A1146      27.227  70.179  45.276  1.00 37.420          H  
ATOM  18435 1HB  LYS A1146      29.548  69.567  43.468  1.00 52.350          H  
ATOM  18436 2HB  LYS A1146      29.701  70.553  44.904  1.00 52.350          H  
ATOM  18437 1HG  LYS A1146      28.914  67.600  44.722  1.00 52.350          H  
ATOM  18438 2HG  LYS A1146      30.507  68.219  45.168  1.00 52.350          H  
ATOM  18439 1HD  LYS A1146      29.465  69.329  47.179  1.00 52.350          H  
ATOM  18440 2HD  LYS A1146      27.930  68.546  46.760  1.00 52.350          H  
ATOM  18441 1HE  LYS A1146      28.986  66.332  46.923  1.00 52.350          H  
ATOM  18442 2HE  LYS A1146      30.523  67.095  47.370  1.00 52.350          H  
ATOM  18443 1HZ  LYS A1146      29.318  66.337  49.296  1.00 52.350          H  
ATOM  18444 2HZ  LYS A1146      29.443  67.983  49.325  1.00 52.350          H  
ATOM  18445 3HZ  LYS A1146      28.014  67.272  48.909  1.00 52.350          H  
ATOM  18446  N   THR A1147      26.580  71.634  42.675  1.00 30.270          N  
ATOM  18447  CA  THR A1147      26.381  72.924  41.990  1.00 29.750          C  
ATOM  18448  C   THR A1147      25.796  73.997  42.886  1.00 29.710          C  
ATOM  18449  O   THR A1147      25.855  75.182  42.570  1.00 29.720          O  
ATOM  18450  CB  THR A1147      25.548  72.781  40.713  1.00 41.860          C  
ATOM  18451  OG1 THR A1147      24.265  72.191  41.001  1.00 41.860          O  
ATOM  18452  CG2 THR A1147      26.297  71.975  39.719  1.00 41.860          C  
ATOM  18453  H   THR A1147      26.014  70.831  42.387  1.00 36.320          H  
ATOM  18454  HA  THR A1147      27.338  73.285  41.666  1.00 35.700          H  
ATOM  18455  HB  THR A1147      25.373  73.769  40.288  1.00 50.230          H  
ATOM  18456  HG1 THR A1147      24.374  71.244  41.241  1.00 50.230          H  
ATOM  18457 1HG2 THR A1147      25.720  71.872  38.807  1.00 50.230          H  
ATOM  18458 2HG2 THR A1147      27.250  72.456  39.497  1.00 50.230          H  
ATOM  18459 3HG2 THR A1147      26.485  71.018  40.147  1.00 50.230          H  
ATOM  18460  N   CYS A1148      25.294  73.594  44.039  1.00 29.720          N  
ATOM  18461  CA  CYS A1148      24.786  74.515  45.032  1.00 29.760          C  
ATOM  18462  C   CYS A1148      25.881  74.931  46.022  1.00 29.290          C  
ATOM  18463  O   CYS A1148      25.626  75.737  46.919  1.00 29.470          O  
ATOM  18464  CB  CYS A1148      23.603  73.899  45.764  1.00 41.650          C  
ATOM  18465  SG  CYS A1148      24.012  72.441  46.701  1.00 41.650          S  
ATOM  18466  H   CYS A1148      25.242  72.599  44.204  1.00 35.660          H  
ATOM  18467  HA  CYS A1148      24.433  75.409  44.519  1.00 35.710          H  
ATOM  18468 1HB  CYS A1148      23.181  74.632  46.451  1.00 49.980          H  
ATOM  18469 2HB  CYS A1148      22.831  73.633  45.046  1.00 49.980          H  
ATOM  18470  HG  CYS A1148      24.900  73.016  47.536  1.00 49.980          H  
ATOM  18471  N   PHE A1149      27.083  74.345  45.901  1.00 28.780          N  
ATOM  18472  CA  PHE A1149      28.178  74.663  46.810  1.00 28.360          C  
ATOM  18473  C   PHE A1149      29.433  75.246  46.140  1.00 28.040          C  
ATOM  18474  O   PHE A1149      30.191  75.974  46.783  1.00 27.720          O  
ATOM  18475  CB  PHE A1149      28.621  73.422  47.571  1.00 39.870          C  
ATOM  18476  CG  PHE A1149      27.553  72.762  48.369  1.00 39.870          C  
ATOM  18477  CD1 PHE A1149      27.175  71.482  48.058  1.00 39.870          C  
ATOM  18478  CD2 PHE A1149      26.913  73.410  49.411  1.00 39.870          C  
ATOM  18479  CE1 PHE A1149      26.197  70.835  48.766  1.00 39.870          C  
ATOM  18480  CE2 PHE A1149      25.923  72.774  50.125  1.00 39.870          C  
ATOM  18481  CZ  PHE A1149      25.566  71.482  49.805  1.00 39.870          C  
ATOM  18482  H   PHE A1149      27.250  73.682  45.148  1.00 34.540          H  
ATOM  18483  HA  PHE A1149      27.818  75.403  47.522  1.00 34.030          H  
ATOM  18484 1HB  PHE A1149      29.010  72.695  46.854  1.00 47.850          H  
ATOM  18485 2HB  PHE A1149      29.435  73.685  48.242  1.00 47.850          H  
ATOM  18486  HD1 PHE A1149      27.667  70.988  47.244  1.00 47.850          H  
ATOM  18487  HD2 PHE A1149      27.194  74.434  49.664  1.00 47.850          H  
ATOM  18488  HE1 PHE A1149      25.911  69.815  48.500  1.00 47.850          H  
ATOM  18489  HE2 PHE A1149      25.422  73.291  50.944  1.00 47.850          H  
ATOM  18490  HZ  PHE A1149      24.784  70.976  50.370  1.00 47.850          H  
ATOM  18491  N   TYR A1150      29.687  74.914  44.871  1.00 28.160          N  
ATOM  18492  CA  TYR A1150      30.940  75.341  44.233  1.00 27.920          C  
ATOM  18493  C   TYR A1150      31.095  76.862  44.170  1.00 27.360          C  
ATOM  18494  O   TYR A1150      30.160  77.582  43.815  1.00 27.100          O  
ATOM  18495  CB  TYR A1150      31.050  74.867  42.776  1.00 39.180          C  
ATOM  18496  CG  TYR A1150      31.217  73.372  42.485  1.00 39.180          C  
ATOM  18497  CD1 TYR A1150      30.220  72.729  41.803  1.00 39.180          C  
ATOM  18498  CD2 TYR A1150      32.347  72.676  42.851  1.00 39.180          C  
ATOM  18499  CE1 TYR A1150      30.306  71.400  41.478  1.00 39.180          C  
ATOM  18500  CE2 TYR A1150      32.454  71.329  42.528  1.00 39.180          C  
ATOM  18501  CZ  TYR A1150      31.428  70.693  41.845  1.00 39.180          C  
ATOM  18502  OH  TYR A1150      31.520  69.352  41.524  1.00 39.180          O  
ATOM  18503  H   TYR A1150      29.047  74.295  44.376  1.00 33.790          H  
ATOM  18504  HA  TYR A1150      31.771  74.941  44.811  1.00 33.500          H  
ATOM  18505 1HB  TYR A1150      30.165  75.210  42.238  1.00 47.020          H  
ATOM  18506 2HB  TYR A1150      31.903  75.376  42.331  1.00 47.020          H  
ATOM  18507  HD1 TYR A1150      29.368  73.288  41.510  1.00 47.020          H  
ATOM  18508  HD2 TYR A1150      33.155  73.178  43.382  1.00 47.020          H  
ATOM  18509  HE1 TYR A1150      29.491  70.908  40.927  1.00 47.020          H  
ATOM  18510  HE2 TYR A1150      33.347  70.774  42.812  1.00 47.020          H  
ATOM  18511  HH  TYR A1150      30.638  69.025  41.271  1.00 47.020          H  
ATOM  18512  N   LYS A1151      32.307  77.339  44.454  1.00 27.260          N  
ATOM  18513  CA  LYS A1151      32.642  78.753  44.325  1.00 26.830          C  
ATOM  18514  C   LYS A1151      33.079  78.963  42.881  1.00 26.390          C  
ATOM  18515  O   LYS A1151      33.916  78.208  42.395  1.00 26.420          O  
ATOM  18516  CB  LYS A1151      33.756  79.148  45.305  1.00 37.730          C  
ATOM  18517  CG  LYS A1151      34.112  80.647  45.330  1.00 37.730          C  
ATOM  18518  CD  LYS A1151      35.177  80.948  46.393  1.00 37.730          C  
ATOM  18519  CE  LYS A1151      35.541  82.431  46.423  1.00 37.730          C  
ATOM  18520  NZ  LYS A1151      36.567  82.734  47.464  1.00 37.730          N  
ATOM  18521  H   LYS A1151      33.014  76.690  44.765  1.00 32.710          H  
ATOM  18522  HA  LYS A1151      31.754  79.358  44.516  1.00 32.200          H  
ATOM  18523 1HB  LYS A1151      33.459  78.861  46.315  1.00 45.280          H  
ATOM  18524 2HB  LYS A1151      34.662  78.594  45.060  1.00 45.280          H  
ATOM  18525 1HG  LYS A1151      34.498  80.951  44.363  1.00 45.280          H  
ATOM  18526 2HG  LYS A1151      33.218  81.230  45.544  1.00 45.280          H  
ATOM  18527 1HD  LYS A1151      34.806  80.652  47.376  1.00 45.280          H  
ATOM  18528 2HD  LYS A1151      36.076  80.371  46.174  1.00 45.280          H  
ATOM  18529 1HE  LYS A1151      35.931  82.721  45.449  1.00 45.280          H  
ATOM  18530 2HE  LYS A1151      34.644  83.014  46.633  1.00 45.280          H  
ATOM  18531 1HZ  LYS A1151      36.779  83.722  47.452  1.00 45.280          H  
ATOM  18532 2HZ  LYS A1151      36.211  82.479  48.376  1.00 45.280          H  
ATOM  18533 3HZ  LYS A1151      37.408  82.208  47.275  1.00 45.280          H  
ATOM  18534  N   ARG A1152      32.583  80.010  42.215  1.00 26.060          N  
ATOM  18535  CA  ARG A1152      32.890  80.240  40.789  1.00 25.650          C  
ATOM  18536  C   ARG A1152      34.376  80.400  40.456  1.00 25.020          C  
ATOM  18537  O   ARG A1152      34.794  80.236  39.312  1.00 25.070          O  
ATOM  18538  CB  ARG A1152      32.136  81.429  40.230  1.00 36.070          C  
ATOM  18539  CG  ARG A1152      30.651  81.188  40.044  1.00 36.070          C  
ATOM  18540  CD  ARG A1152      30.019  82.240  39.200  1.00 36.070          C  
ATOM  18541  NE  ARG A1152      30.069  83.571  39.821  1.00 36.070          N  
ATOM  18542  CZ  ARG A1152      29.157  84.076  40.688  1.00 36.070          C  
ATOM  18543  NH1 ARG A1152      28.108  83.365  41.059  1.00 36.070          N  
ATOM  18544  NH2 ARG A1152      29.324  85.300  41.167  1.00 36.070          N  
ATOM  18545  H   ARG A1152      31.925  80.614  42.690  1.00 31.270          H  
ATOM  18546  HA  ARG A1152      32.523  79.372  40.259  1.00 30.780          H  
ATOM  18547 1HB  ARG A1152      32.263  82.284  40.889  1.00 43.290          H  
ATOM  18548 2HB  ARG A1152      32.554  81.694  39.259  1.00 43.290          H  
ATOM  18549 1HG  ARG A1152      30.503  80.223  39.564  1.00 43.290          H  
ATOM  18550 2HG  ARG A1152      30.165  81.184  41.017  1.00 43.290          H  
ATOM  18551 1HD  ARG A1152      30.557  82.288  38.251  1.00 43.290          H  
ATOM  18552 2HD  ARG A1152      28.983  81.980  39.003  1.00 43.290          H  
ATOM  18553  HE  ARG A1152      30.850  84.167  39.568  1.00 43.290          H  
ATOM  18554 1HH1 ARG A1152      27.970  82.435  40.700  1.00 43.290          H  
ATOM  18555 2HH1 ARG A1152      27.436  83.756  41.705  1.00 43.290          H  
ATOM  18556 1HH2 ARG A1152      30.126  85.849  40.887  1.00 43.290          H  
ATOM  18557 2HH2 ARG A1152      28.653  85.688  41.814  1.00 43.290          H  
ATOM  18558  N   ALA A1153      35.168  80.773  41.446  1.00 24.500          N  
ATOM  18559  CA  ALA A1153      36.608  80.946  41.289  1.00 23.950          C  
ATOM  18560  C   ALA A1153      37.269  79.638  40.829  1.00 23.240          C  
ATOM  18561  O   ALA A1153      38.341  79.643  40.220  1.00 22.970          O  
ATOM  18562  CB  ALA A1153      37.220  81.393  42.606  1.00 33.750          C  
ATOM  18563  H   ALA A1153      34.744  80.904  42.348  1.00 29.400          H  
ATOM  18564  HA  ALA A1153      36.781  81.705  40.525  1.00 28.740          H  
ATOM  18565 1HB  ALA A1153      38.291  81.535  42.474  1.00 40.500          H  
ATOM  18566 2HB  ALA A1153      36.762  82.327  42.919  1.00 40.500          H  
ATOM  18567 3HB  ALA A1153      37.043  80.626  43.359  1.00 40.500          H  
ATOM  18568  N   ASP A1154      36.663  78.521  41.218  1.00 23.000          N  
ATOM  18569  CA  ASP A1154      37.100  77.169  40.925  1.00 22.400          C  
ATOM  18570  C   ASP A1154      36.400  76.632  39.682  1.00 21.560          C  
ATOM  18571  O   ASP A1154      35.192  76.397  39.727  1.00 21.470          O  
ATOM  18572  CB  ASP A1154      36.818  76.232  42.104  1.00 31.600          C  
ATOM  18573  CG  ASP A1154      37.294  74.809  41.827  1.00 31.600          C  
ATOM  18574  OD1 ASP A1154      37.759  74.586  40.719  1.00 31.600          O  
ATOM  18575  OD2 ASP A1154      37.119  73.931  42.655  1.00 31.600          O  
ATOM  18576  H   ASP A1154      35.768  78.606  41.705  1.00 27.600          H  
ATOM  18577  HA  ASP A1154      38.173  77.182  40.739  1.00 26.880          H  
ATOM  18578 1HB  ASP A1154      37.314  76.606  42.996  1.00 37.920          H  
ATOM  18579 2HB  ASP A1154      35.742  76.223  42.302  1.00 37.920          H  
ATOM  18580  N   TYR A1155      37.134  76.395  38.590  1.00 21.020          N  
ATOM  18581  CA  TYR A1155      36.556  75.929  37.316  1.00 20.300          C  
ATOM  18582  C   TYR A1155      35.734  74.643  37.450  1.00 19.420          C  
ATOM  18583  O   TYR A1155      34.977  74.272  36.546  1.00 19.070          O  
ATOM  18584  CB  TYR A1155      37.645  75.645  36.296  1.00 28.710          C  
ATOM  18585  CG  TYR A1155      38.222  76.803  35.568  1.00 28.710          C  
ATOM  18586  CD1 TYR A1155      39.387  77.397  35.997  1.00 28.710          C  
ATOM  18587  CD2 TYR A1155      37.605  77.229  34.412  1.00 28.710          C  
ATOM  18588  CE1 TYR A1155      39.925  78.436  35.274  1.00 28.710          C  
ATOM  18589  CE2 TYR A1155      38.133  78.260  33.688  1.00 28.710          C  
ATOM  18590  CZ  TYR A1155      39.290  78.868  34.113  1.00 28.710          C  
ATOM  18591  OH  TYR A1155      39.827  79.899  33.385  1.00 28.710          O  
ATOM  18592  H   TYR A1155      38.126  76.578  38.653  1.00 25.220          H  
ATOM  18593  HA  TYR A1155      35.898  76.711  36.939  1.00 24.360          H  
ATOM  18594 1HB  TYR A1155      38.465  75.125  36.789  1.00 34.450          H  
ATOM  18595 2HB  TYR A1155      37.239  74.958  35.558  1.00 34.450          H  
ATOM  18596  HD1 TYR A1155      39.884  77.049  36.901  1.00 34.450          H  
ATOM  18597  HD2 TYR A1155      36.701  76.737  34.069  1.00 34.450          H  
ATOM  18598  HE1 TYR A1155      40.846  78.913  35.605  1.00 34.450          H  
ATOM  18599  HE2 TYR A1155      37.644  78.590  32.773  1.00 34.450          H  
ATOM  18600  HH  TYR A1155      40.627  80.214  33.816  1.00 34.450          H  
ATOM  18601  N   SER A1156      35.871  73.942  38.574  1.00 19.150          N  
ATOM  18602  CA  SER A1156      35.116  72.724  38.835  1.00 18.400          C  
ATOM  18603  C   SER A1156      33.605  73.023  38.863  1.00 17.770          C  
ATOM  18604  O   SER A1156      32.794  72.107  38.716  1.00 17.520          O  
ATOM  18605  CB  SER A1156      35.544  72.143  40.165  1.00 26.060          C  
ATOM  18606  OG  SER A1156      35.115  72.953  41.214  1.00 26.060          O  
ATOM  18607  H   SER A1156      36.526  74.271  39.302  1.00 22.980          H  
ATOM  18608  HA  SER A1156      35.320  72.004  38.042  1.00 22.080          H  
ATOM  18609 1HB  SER A1156      35.153  71.133  40.282  1.00 31.270          H  
ATOM  18610 2HB  SER A1156      36.632  72.084  40.183  1.00 31.270          H  
ATOM  18611  HG  SER A1156      35.818  72.911  41.909  1.00 31.270          H  
ATOM  18612  N   PHE A1157      33.233  74.309  39.048  1.00 17.620          N  
ATOM  18613  CA  PHE A1157      31.841  74.753  39.095  1.00 17.150          C  
ATOM  18614  C   PHE A1157      31.111  74.603  37.765  1.00 16.340          C  
ATOM  18615  O   PHE A1157      29.879  74.627  37.740  1.00 16.130          O  
ATOM  18616  CB  PHE A1157      31.695  76.223  39.522  1.00 24.200          C  
ATOM  18617  CG  PHE A1157      31.764  77.276  38.428  1.00 24.200          C  
ATOM  18618  CD1 PHE A1157      30.590  77.658  37.785  1.00 24.200          C  
ATOM  18619  CD2 PHE A1157      32.918  77.922  38.074  1.00 24.200          C  
ATOM  18620  CE1 PHE A1157      30.590  78.639  36.841  1.00 24.200          C  
ATOM  18621  CE2 PHE A1157      32.913  78.905  37.143  1.00 24.200          C  
ATOM  18622  CZ  PHE A1157      31.747  79.267  36.527  1.00 24.200          C  
ATOM  18623  H   PHE A1157      33.972  75.004  39.189  1.00 21.140          H  
ATOM  18624  HA  PHE A1157      31.326  74.137  39.809  1.00 20.580          H  
ATOM  18625 1HB  PHE A1157      30.758  76.353  40.049  1.00 29.040          H  
ATOM  18626 2HB  PHE A1157      32.499  76.450  40.232  1.00 29.040          H  
ATOM  18627  HD1 PHE A1157      29.650  77.167  38.050  1.00 29.040          H  
ATOM  18628  HD2 PHE A1157      33.838  77.686  38.548  1.00 29.040          H  
ATOM  18629  HE1 PHE A1157      29.664  78.925  36.350  1.00 29.040          H  
ATOM  18630  HE2 PHE A1157      33.850  79.415  36.892  1.00 29.040          H  
ATOM  18631  HZ  PHE A1157      31.752  80.060  35.779  1.00 29.040          H  
ATOM  18632  N   TYR A1158      31.851  74.533  36.656  1.00 16.000          N  
ATOM  18633  CA  TYR A1158      31.223  74.440  35.349  1.00 15.330          C  
ATOM  18634  C   TYR A1158      30.668  73.051  35.108  1.00 14.710          C  
ATOM  18635  O   TYR A1158      31.281  72.047  35.484  1.00 14.650          O  
ATOM  18636  CB  TYR A1158      32.194  74.760  34.231  1.00 21.730          C  
ATOM  18637  CG  TYR A1158      32.554  76.205  34.031  1.00 21.730          C  
ATOM  18638  CD1 TYR A1158      33.777  76.698  34.433  1.00 21.730          C  
ATOM  18639  CD2 TYR A1158      31.651  77.032  33.386  1.00 21.730          C  
ATOM  18640  CE1 TYR A1158      34.096  78.016  34.184  1.00 21.730          C  
ATOM  18641  CE2 TYR A1158      31.970  78.340  33.139  1.00 21.730          C  
ATOM  18642  CZ  TYR A1158      33.188  78.834  33.533  1.00 21.730          C  
ATOM  18643  OH  TYR A1158      33.508  80.148  33.281  1.00 21.730          O  
ATOM  18644  H   TYR A1158      32.872  74.508  36.732  1.00 19.200          H  
ATOM  18645  HA  TYR A1158      30.393  75.145  35.314  1.00 18.400          H  
ATOM  18646 1HB  TYR A1158      33.119  74.205  34.398  1.00 26.080          H  
ATOM  18647 2HB  TYR A1158      31.767  74.393  33.314  1.00 26.080          H  
ATOM  18648  HD1 TYR A1158      34.486  76.052  34.931  1.00 26.080          H  
ATOM  18649  HD2 TYR A1158      30.689  76.638  33.062  1.00 26.080          H  
ATOM  18650  HE1 TYR A1158      35.057  78.416  34.495  1.00 26.080          H  
ATOM  18651  HE2 TYR A1158      31.259  78.985  32.625  1.00 26.080          H  
ATOM  18652  HH  TYR A1158      34.362  80.352  33.671  1.00 26.080          H  
ATOM  18653  N   ILE A1159      29.536  72.989  34.411  1.00 14.420          N  
ATOM  18654  CA  ILE A1159      28.914  71.717  34.104  1.00 13.970          C  
ATOM  18655  C   ILE A1159      29.103  71.268  32.666  1.00 13.440          C  
ATOM  18656  O   ILE A1159      28.691  71.950  31.729  1.00 13.440          O  
ATOM  18657  CB  ILE A1159      27.402  71.774  34.402  1.00 19.740          C  
ATOM  18658  CG1 ILE A1159      27.165  72.032  35.914  1.00 19.740          C  
ATOM  18659  CG2 ILE A1159      26.719  70.483  33.963  1.00 19.740          C  
ATOM  18660  CD1 ILE A1159      26.964  73.509  36.285  1.00 19.740          C  
ATOM  18661  H   ILE A1159      29.090  73.845  34.114  1.00 17.300          H  
ATOM  18662  HA  ILE A1159      29.346  70.969  34.753  1.00 16.760          H  
ATOM  18663  HB  ILE A1159      26.961  72.608  33.860  1.00 23.690          H  
ATOM  18664 1HG1 ILE A1159      26.285  71.482  36.231  1.00 23.690          H  
ATOM  18665 2HG1 ILE A1159      28.030  71.657  36.477  1.00 23.690          H  
ATOM  18666 1HG2 ILE A1159      25.661  70.565  34.185  1.00 23.690          H  
ATOM  18667 2HG2 ILE A1159      26.843  70.317  32.896  1.00 23.690          H  
ATOM  18668 3HG2 ILE A1159      27.143  69.647  34.507  1.00 23.690          H  
ATOM  18669 1HD1 ILE A1159      26.807  73.594  37.352  1.00 23.690          H  
ATOM  18670 2HD1 ILE A1159      27.826  74.102  36.024  1.00 23.690          H  
ATOM  18671 3HD1 ILE A1159      26.093  73.899  35.762  1.00 23.690          H  
ATOM  18672  N   PHE A1160      29.700  70.096  32.522  1.00 13.180          N  
ATOM  18673  CA  PHE A1160      29.952  69.426  31.258  1.00 12.850          C  
ATOM  18674  C   PHE A1160      30.606  68.086  31.552  1.00 12.190          C  
ATOM  18675  O   PHE A1160      31.359  67.986  32.524  1.00 12.280          O  
ATOM  18676  CB  PHE A1160      30.842  70.257  30.338  1.00 18.120          C  
ATOM  18677  CG  PHE A1160      31.052  69.612  29.052  1.00 18.120          C  
ATOM  18678  CD1 PHE A1160      30.067  69.670  28.082  1.00 18.120          C  
ATOM  18679  CD2 PHE A1160      32.217  68.924  28.791  1.00 18.120          C  
ATOM  18680  CE1 PHE A1160      30.244  69.056  26.893  1.00 18.120          C  
ATOM  18681  CE2 PHE A1160      32.391  68.302  27.596  1.00 18.120          C  
ATOM  18682  CZ  PHE A1160      31.406  68.366  26.650  1.00 18.120          C  
ATOM  18683  H   PHE A1160      29.995  69.627  33.367  1.00 15.820          H  
ATOM  18684  HA  PHE A1160      29.000  69.246  30.758  1.00 15.420          H  
ATOM  18685 1HB  PHE A1160      30.382  71.216  30.144  1.00 21.750          H  
ATOM  18686 2HB  PHE A1160      31.802  70.436  30.798  1.00 21.750          H  
ATOM  18687  HD1 PHE A1160      29.144  70.216  28.283  1.00 21.750          H  
ATOM  18688  HD2 PHE A1160      32.990  68.870  29.553  1.00 21.750          H  
ATOM  18689  HE1 PHE A1160      29.458  69.109  26.141  1.00 21.750          H  
ATOM  18690  HE2 PHE A1160      33.305  67.753  27.398  1.00 21.750          H  
ATOM  18691  HZ  PHE A1160      31.549  67.871  25.713  1.00 21.750          H  
ATOM  18692  N   SER A1161      30.414  67.101  30.677  1.00 11.710          N  
ATOM  18693  CA  SER A1161      31.081  65.809  30.814  1.00 11.220          C  
ATOM  18694  C   SER A1161      31.325  65.109  29.498  1.00 10.500          C  
ATOM  18695  O   SER A1161      30.461  65.088  28.609  1.00 10.600          O  
ATOM  18696  CB  SER A1161      30.313  64.854  31.686  1.00 15.900          C  
ATOM  18697  OG  SER A1161      30.966  63.597  31.691  1.00 15.900          O  
ATOM  18698  H   SER A1161      29.792  67.250  29.895  1.00 14.050          H  
ATOM  18699  HA  SER A1161      32.052  65.986  31.280  1.00 13.460          H  
ATOM  18700 1HB  SER A1161      30.261  65.244  32.697  1.00 19.080          H  
ATOM  18701 2HB  SER A1161      29.296  64.744  31.316  1.00 19.080          H  
ATOM  18702  HG  SER A1161      30.489  63.058  32.331  1.00 19.080          H  
ATOM  18703  N   SER A1162      32.514  64.493  29.416  1.00 10.030          N  
ATOM  18704  CA  SER A1162      33.006  63.736  28.269  1.00  9.450          C  
ATOM  18705  C   SER A1162      32.145  62.524  27.947  1.00  8.910          C  
ATOM  18706  O   SER A1162      32.161  62.025  26.814  1.00  8.770          O  
ATOM  18707  CB  SER A1162      34.427  63.288  28.532  1.00 13.460          C  
ATOM  18708  OG  SER A1162      34.471  62.362  29.585  1.00 13.460          O  
ATOM  18709  H   SER A1162      33.126  64.555  30.220  1.00 12.040          H  
ATOM  18710  HA  SER A1162      33.004  64.398  27.403  1.00 11.340          H  
ATOM  18711 1HB  SER A1162      34.838  62.839  27.628  1.00 16.150          H  
ATOM  18712 2HB  SER A1162      35.039  64.153  28.778  1.00 16.150          H  
ATOM  18713  HG  SER A1162      35.389  62.079  29.647  1.00 16.150          H  
ATOM  18714  N   LYS A1163      31.348  62.078  28.920  1.00  8.890          N  
ATOM  18715  CA  LYS A1163      30.464  60.941  28.711  1.00  8.700          C  
ATOM  18716  C   LYS A1163      29.597  61.184  27.487  1.00  8.110          C  
ATOM  18717  O   LYS A1163      29.322  60.259  26.709  1.00  8.170          O  
ATOM  18718  CB  LYS A1163      29.574  60.696  29.929  1.00 12.260          C  
ATOM  18719  CG  LYS A1163      28.643  59.488  29.782  1.00 12.260          C  
ATOM  18720  CD  LYS A1163      27.844  59.224  31.055  1.00 12.260          C  
ATOM  18721  CE  LYS A1163      26.887  58.050  30.867  1.00 12.260          C  
ATOM  18722  NZ  LYS A1163      26.102  57.745  32.106  1.00 12.260          N  
ATOM  18723  H   LYS A1163      31.374  62.552  29.824  1.00 10.670          H  
ATOM  18724  HA  LYS A1163      31.072  60.055  28.528  1.00 10.440          H  
ATOM  18725 1HB  LYS A1163      30.193  60.542  30.808  1.00 14.710          H  
ATOM  18726 2HB  LYS A1163      28.958  61.577  30.113  1.00 14.710          H  
ATOM  18727 1HG  LYS A1163      27.942  59.662  28.962  1.00 14.710          H  
ATOM  18728 2HG  LYS A1163      29.238  58.606  29.545  1.00 14.710          H  
ATOM  18729 1HD  LYS A1163      28.533  58.994  31.868  1.00 14.710          H  
ATOM  18730 2HD  LYS A1163      27.277  60.116  31.319  1.00 14.710          H  
ATOM  18731 1HE  LYS A1163      26.194  58.288  30.059  1.00 14.710          H  
ATOM  18732 2HE  LYS A1163      27.463  57.167  30.588  1.00 14.710          H  
ATOM  18733 1HZ  LYS A1163      25.485  56.963  31.930  1.00 14.710          H  
ATOM  18734 2HZ  LYS A1163      26.738  57.504  32.858  1.00 14.710          H  
ATOM  18735 3HZ  LYS A1163      25.554  58.550  32.372  1.00 14.710          H  
ATOM  18736  N   ASN A1164      29.136  62.428  27.328  1.00  7.800          N  
ATOM  18737  CA  ASN A1164      28.278  62.731  26.220  1.00  7.510          C  
ATOM  18738  C   ASN A1164      29.032  62.739  24.901  1.00  7.200          C  
ATOM  18739  O   ASN A1164      28.428  62.466  23.868  1.00  6.850          O  
ATOM  18740  CB  ASN A1164      27.534  63.998  26.476  1.00 10.630          C  
ATOM  18741  CG  ASN A1164      26.428  63.818  27.476  1.00 10.630          C  
ATOM  18742  OD1 ASN A1164      25.828  62.739  27.578  1.00 10.630          O  
ATOM  18743  ND2 ASN A1164      26.144  64.845  28.227  1.00 10.630          N  
ATOM  18744  H   ASN A1164      29.411  63.182  27.967  1.00  9.360          H  
ATOM  18745  HA  ASN A1164      27.538  61.938  26.150  1.00  9.010          H  
ATOM  18746 1HB  ASN A1164      28.222  64.766  26.837  1.00 12.760          H  
ATOM  18747 2HB  ASN A1164      27.106  64.312  25.542  1.00 12.760          H  
ATOM  18748 1HD2 ASN A1164      25.414  64.777  28.912  1.00 12.760          H  
ATOM  18749 2HD2 ASN A1164      26.659  65.694  28.139  1.00 12.760          H  
ATOM  18750  N   ARG A1165      30.337  63.063  24.907  1.00  7.450          N  
ATOM  18751  CA  ARG A1165      31.097  63.069  23.662  1.00  7.270          C  
ATOM  18752  C   ARG A1165      31.158  61.651  23.125  1.00  6.720          C  
ATOM  18753  O   ARG A1165      31.060  61.430  21.915  1.00  6.440          O  
ATOM  18754  CB  ARG A1165      32.505  63.619  23.841  1.00 10.250          C  
ATOM  18755  CG  ARG A1165      32.561  65.103  24.098  1.00 10.250          C  
ATOM  18756  CD  ARG A1165      33.959  65.632  24.151  1.00 10.250          C  
ATOM  18757  NE  ARG A1165      33.981  67.044  24.518  1.00 10.250          N  
ATOM  18758  CZ  ARG A1165      33.725  68.086  23.682  1.00 10.250          C  
ATOM  18759  NH1 ARG A1165      33.421  67.865  22.415  1.00 10.250          N  
ATOM  18760  NH2 ARG A1165      33.769  69.329  24.152  1.00 10.250          N  
ATOM  18761  H   ARG A1165      30.810  63.276  25.781  1.00  8.940          H  
ATOM  18762  HA  ARG A1165      30.578  63.694  22.937  1.00  8.720          H  
ATOM  18763 1HB  ARG A1165      32.988  63.122  24.678  1.00 12.300          H  
ATOM  18764 2HB  ARG A1165      33.096  63.408  22.950  1.00 12.300          H  
ATOM  18765 1HG  ARG A1165      32.033  65.592  23.294  1.00 12.300          H  
ATOM  18766 2HG  ARG A1165      32.071  65.327  25.048  1.00 12.300          H  
ATOM  18767 1HD  ARG A1165      34.520  65.079  24.907  1.00 12.300          H  
ATOM  18768 2HD  ARG A1165      34.447  65.511  23.185  1.00 12.300          H  
ATOM  18769  HE  ARG A1165      34.222  67.263  25.475  1.00 12.300          H  
ATOM  18770 1HH1 ARG A1165      33.389  66.924  22.056  1.00 12.300          H  
ATOM  18771 2HH1 ARG A1165      33.238  68.641  21.788  1.00 12.300          H  
ATOM  18772 1HH2 ARG A1165      34.014  69.501  25.117  1.00 12.300          H  
ATOM  18773 2HH2 ARG A1165      33.532  70.132  23.543  1.00 12.300          H  
ATOM  18774  N   ILE A1166      31.295  60.687  24.039  1.00  6.640          N  
ATOM  18775  CA  ILE A1166      31.350  59.289  23.644  1.00  6.170          C  
ATOM  18776  C   ILE A1166      30.020  58.923  23.013  1.00  5.590          C  
ATOM  18777  O   ILE A1166      29.987  58.268  21.969  1.00  5.180          O  
ATOM  18778  CB  ILE A1166      31.631  58.353  24.831  1.00  8.830          C  
ATOM  18779  CG1 ILE A1166      33.062  58.621  25.358  1.00  8.830          C  
ATOM  18780  CG2 ILE A1166      31.468  56.859  24.362  1.00  8.830          C  
ATOM  18781  CD1 ILE A1166      33.364  57.988  26.704  1.00  8.830          C  
ATOM  18782  H   ILE A1166      31.410  60.974  25.019  1.00  7.970          H  
ATOM  18783  HA  ILE A1166      32.137  59.161  22.902  1.00  7.400          H  
ATOM  18784  HB  ILE A1166      30.935  58.565  25.644  1.00 10.590          H  
ATOM  18785 1HG1 ILE A1166      33.784  58.258  24.629  1.00 10.590          H  
ATOM  18786 2HG1 ILE A1166      33.194  59.699  25.464  1.00 10.590          H  
ATOM  18787 1HG2 ILE A1166      31.665  56.188  25.186  1.00 10.590          H  
ATOM  18788 2HG2 ILE A1166      30.457  56.683  24.011  1.00 10.590          H  
ATOM  18789 3HG2 ILE A1166      32.169  56.650  23.551  1.00 10.590          H  
ATOM  18790 1HD1 ILE A1166      34.381  58.246  26.998  1.00 10.590          H  
ATOM  18791 2HD1 ILE A1166      32.664  58.371  27.450  1.00 10.590          H  
ATOM  18792 3HD1 ILE A1166      33.274  56.911  26.646  1.00 10.590          H  
ATOM  18793  N   ARG A1167      28.918  59.312  23.666  1.00  5.630          N  
ATOM  18794  CA  ARG A1167      27.597  59.031  23.126  1.00  5.200          C  
ATOM  18795  C   ARG A1167      27.405  59.677  21.740  1.00  4.840          C  
ATOM  18796  O   ARG A1167      26.848  59.035  20.846  1.00  4.320          O  
ATOM  18797  CB  ARG A1167      26.524  59.480  24.091  1.00  7.450          C  
ATOM  18798  CG  ARG A1167      26.429  58.617  25.358  1.00  7.450          C  
ATOM  18799  CD  ARG A1167      25.428  59.141  26.332  1.00  7.450          C  
ATOM  18800  NE  ARG A1167      24.073  59.139  25.775  1.00  7.450          N  
ATOM  18801  CZ  ARG A1167      23.218  58.096  25.770  1.00  7.450          C  
ATOM  18802  NH1 ARG A1167      23.556  56.940  26.303  1.00  7.450          N  
ATOM  18803  NH2 ARG A1167      22.029  58.239  25.218  1.00  7.450          N  
ATOM  18804  H   ARG A1167      29.016  59.802  24.564  1.00  6.760          H  
ATOM  18805  HA  ARG A1167      27.509  57.953  23.019  1.00  6.240          H  
ATOM  18806 1HB  ARG A1167      26.728  60.495  24.395  1.00  8.940          H  
ATOM  18807 2HB  ARG A1167      25.555  59.467  23.595  1.00  8.940          H  
ATOM  18808 1HG  ARG A1167      26.162  57.602  25.086  1.00  8.940          H  
ATOM  18809 2HG  ARG A1167      27.401  58.611  25.852  1.00  8.940          H  
ATOM  18810 1HD  ARG A1167      25.441  58.540  27.236  1.00  8.940          H  
ATOM  18811 2HD  ARG A1167      25.690  60.168  26.591  1.00  8.940          H  
ATOM  18812  HE  ARG A1167      23.748  59.998  25.357  1.00  8.940          H  
ATOM  18813 1HH1 ARG A1167      24.459  56.821  26.727  1.00  8.940          H  
ATOM  18814 2HH1 ARG A1167      22.902  56.169  26.293  1.00  8.940          H  
ATOM  18815 1HH2 ARG A1167      21.760  59.122  24.801  1.00  8.940          H  
ATOM  18816 2HH2 ARG A1167      21.382  57.467  25.202  1.00  8.940          H  
ATOM  18817  N   ILE A1168      27.893  60.917  21.540  1.00  5.140          N  
ATOM  18818  CA  ILE A1168      27.774  61.571  20.228  1.00  4.890          C  
ATOM  18819  C   ILE A1168      28.502  60.780  19.179  1.00  4.590          C  
ATOM  18820  O   ILE A1168      27.965  60.527  18.098  1.00  4.170          O  
ATOM  18821  CB  ILE A1168      28.344  63.023  20.210  1.00  6.950          C  
ATOM  18822  CG1 ILE A1168      27.450  63.931  21.038  1.00  6.950          C  
ATOM  18823  CG2 ILE A1168      28.511  63.541  18.747  1.00  6.950          C  
ATOM  18824  CD1 ILE A1168      27.992  65.312  21.368  1.00  6.950          C  
ATOM  18825  H   ILE A1168      28.305  61.420  22.333  1.00  6.170          H  
ATOM  18826  HA  ILE A1168      26.723  61.613  19.953  1.00  5.870          H  
ATOM  18827  HB  ILE A1168      29.321  63.020  20.689  1.00  8.340          H  
ATOM  18828 1HG1 ILE A1168      26.547  64.056  20.490  1.00  8.340          H  
ATOM  18829 2HG1 ILE A1168      27.235  63.427  21.961  1.00  8.340          H  
ATOM  18830 1HG2 ILE A1168      28.927  64.534  18.755  1.00  8.340          H  
ATOM  18831 2HG2 ILE A1168      29.184  62.901  18.193  1.00  8.340          H  
ATOM  18832 3HG2 ILE A1168      27.548  63.558  18.250  1.00  8.340          H  
ATOM  18833 1HD1 ILE A1168      27.248  65.850  21.951  1.00  8.340          H  
ATOM  18834 2HD1 ILE A1168      28.905  65.215  21.948  1.00  8.340          H  
ATOM  18835 3HD1 ILE A1168      28.199  65.872  20.466  1.00  8.340          H  
ATOM  18836  N   LYS A1169      29.734  60.394  19.484  1.00  4.870          N  
ATOM  18837  CA  LYS A1169      30.515  59.632  18.544  1.00  4.720          C  
ATOM  18838  C   LYS A1169      29.832  58.293  18.241  1.00  4.210          C  
ATOM  18839  O   LYS A1169      29.825  57.864  17.089  1.00  3.910          O  
ATOM  18840  CB  LYS A1169      31.923  59.451  19.087  1.00  6.670          C  
ATOM  18841  CG  LYS A1169      32.771  60.710  19.123  1.00  6.670          C  
ATOM  18842  CD  LYS A1169      34.118  60.397  19.751  1.00  6.670          C  
ATOM  18843  CE  LYS A1169      35.030  61.602  19.845  1.00  6.670          C  
ATOM  18844  NZ  LYS A1169      36.342  61.235  20.467  1.00  6.670          N  
ATOM  18845  H   LYS A1169      30.135  60.654  20.390  1.00  5.840          H  
ATOM  18846  HA  LYS A1169      30.576  60.195  17.614  1.00  5.660          H  
ATOM  18847 1HB  LYS A1169      31.871  59.058  20.104  1.00  8.000          H  
ATOM  18848 2HB  LYS A1169      32.460  58.742  18.465  1.00  8.000          H  
ATOM  18849 1HG  LYS A1169      32.920  61.075  18.105  1.00  8.000          H  
ATOM  18850 2HG  LYS A1169      32.265  61.484  19.695  1.00  8.000          H  
ATOM  18851 1HD  LYS A1169      33.966  59.996  20.758  1.00  8.000          H  
ATOM  18852 2HD  LYS A1169      34.616  59.650  19.161  1.00  8.000          H  
ATOM  18853 1HE  LYS A1169      35.208  61.995  18.844  1.00  8.000          H  
ATOM  18854 2HE  LYS A1169      34.552  62.372  20.451  1.00  8.000          H  
ATOM  18855 1HZ  LYS A1169      36.939  62.041  20.518  1.00  8.000          H  
ATOM  18856 2HZ  LYS A1169      36.197  60.863  21.415  1.00  8.000          H  
ATOM  18857 3HZ  LYS A1169      36.795  60.513  19.898  1.00  8.000          H  
ATOM  18858  N   CYS A1170      29.229  57.643  19.255  1.00  4.130          N  
ATOM  18859  CA  CYS A1170      28.554  56.364  19.036  1.00  3.680          C  
ATOM  18860  C   CYS A1170      27.388  56.529  18.076  1.00  3.190          C  
ATOM  18861  O   CYS A1170      27.209  55.712  17.164  1.00  2.850          O  
ATOM  18862  CB  CYS A1170      27.975  55.814  20.335  1.00  5.330          C  
ATOM  18863  SG  CYS A1170      29.166  55.280  21.540  1.00  5.330          S  
ATOM  18864  H   CYS A1170      29.308  58.026  20.201  1.00  4.960          H  
ATOM  18865  HA  CYS A1170      29.260  55.658  18.620  1.00  4.420          H  
ATOM  18866 1HB  CYS A1170      27.378  56.577  20.786  1.00  6.400          H  
ATOM  18867 2HB  CYS A1170      27.315  54.978  20.113  1.00  6.400          H  
ATOM  18868  HG  CYS A1170      29.677  56.527  21.752  1.00  6.400          H  
ATOM  18869  N   LEU A1171      26.607  57.606  18.258  1.00  3.280          N  
ATOM  18870  CA  LEU A1171      25.471  57.867  17.385  1.00  2.960          C  
ATOM  18871  C   LEU A1171      25.964  58.112  15.967  1.00  2.790          C  
ATOM  18872  O   LEU A1171      25.451  57.525  15.008  1.00  2.490          O  
ATOM  18873  CB  LEU A1171      24.708  59.110  17.885  1.00  4.270          C  
ATOM  18874  CG  LEU A1171      23.936  58.974  19.234  1.00  4.270          C  
ATOM  18875  CD1 LEU A1171      23.489  60.357  19.701  1.00  4.270          C  
ATOM  18876  CD2 LEU A1171      22.736  58.084  19.062  1.00  4.270          C  
ATOM  18877  H   LEU A1171      26.786  58.220  19.061  1.00  3.940          H  
ATOM  18878  HA  LEU A1171      24.822  57.001  17.384  1.00  3.550          H  
ATOM  18879 1HB  LEU A1171      25.423  59.926  18.005  1.00  5.130          H  
ATOM  18880 2HB  LEU A1171      23.990  59.409  17.118  1.00  5.130          H  
ATOM  18881  HG  LEU A1171      24.590  58.553  19.987  1.00  5.130          H  
ATOM  18882 1HD1 LEU A1171      22.959  60.282  20.651  1.00  5.130          H  
ATOM  18883 2HD1 LEU A1171      24.370  60.970  19.825  1.00  5.130          H  
ATOM  18884 3HD1 LEU A1171      22.838  60.806  18.969  1.00  5.130          H  
ATOM  18885 1HD2 LEU A1171      22.225  58.026  20.021  1.00  5.130          H  
ATOM  18886 2HD2 LEU A1171      22.064  58.507  18.313  1.00  5.130          H  
ATOM  18887 3HD2 LEU A1171      23.046  57.089  18.753  1.00  5.130          H  
ATOM  18888  N   GLN A1172      27.033  58.895  15.835  1.00  3.090          N  
ATOM  18889  CA  GLN A1172      27.559  59.194  14.521  1.00  3.030          C  
ATOM  18890  C   GLN A1172      28.087  57.956  13.815  1.00  2.890          C  
ATOM  18891  O   GLN A1172      27.820  57.776  12.625  1.00  2.730          O  
ATOM  18892  CB  GLN A1172      28.675  60.228  14.638  1.00  4.270          C  
ATOM  18893  CG  GLN A1172      28.202  61.620  15.024  1.00  4.270          C  
ATOM  18894  CD  GLN A1172      29.355  62.547  15.334  1.00  4.270          C  
ATOM  18895  OE1 GLN A1172      30.407  62.110  15.827  1.00  4.270          O  
ATOM  18896  NE2 GLN A1172      29.176  63.827  15.047  1.00  4.270          N  
ATOM  18897  H   GLN A1172      27.437  59.349  16.662  1.00  3.710          H  
ATOM  18898  HA  GLN A1172      26.749  59.606  13.918  1.00  3.640          H  
ATOM  18899 1HB  GLN A1172      29.388  59.895  15.390  1.00  5.120          H  
ATOM  18900 2HB  GLN A1172      29.205  60.298  13.694  1.00  5.120          H  
ATOM  18901 1HG  GLN A1172      27.644  62.040  14.190  1.00  5.120          H  
ATOM  18902 2HG  GLN A1172      27.559  61.559  15.896  1.00  5.120          H  
ATOM  18903 1HE2 GLN A1172      29.902  64.490  15.227  1.00  5.120          H  
ATOM  18904 2HE2 GLN A1172      28.310  64.131  14.648  1.00  5.120          H  
ATOM  18905  N   LEU A1173      28.781  57.076  14.538  1.00  3.050          N  
ATOM  18906  CA  LEU A1173      29.332  55.904  13.889  1.00  3.090          C  
ATOM  18907  C   LEU A1173      28.269  54.879  13.543  1.00  2.700          C  
ATOM  18908  O   LEU A1173      28.345  54.296  12.471  1.00  2.760          O  
ATOM  18909  CB  LEU A1173      30.416  55.257  14.760  1.00  4.310          C  
ATOM  18910  CG  LEU A1173      31.904  55.670  14.561  1.00  4.310          C  
ATOM  18911  CD1 LEU A1173      32.415  55.133  13.216  1.00  4.310          C  
ATOM  18912  CD2 LEU A1173      32.048  57.193  14.651  1.00  4.310          C  
ATOM  18913  H   LEU A1173      28.994  57.270  15.522  1.00  3.660          H  
ATOM  18914  HA  LEU A1173      29.777  56.228  12.956  1.00  3.710          H  
ATOM  18915 1HB  LEU A1173      30.163  55.454  15.796  1.00  5.170          H  
ATOM  18916 2HB  LEU A1173      30.386  54.200  14.586  1.00  5.170          H  
ATOM  18917  HG  LEU A1173      32.503  55.211  15.342  1.00  5.170          H  
ATOM  18918 1HD1 LEU A1173      33.466  55.399  13.097  1.00  5.170          H  
ATOM  18919 2HD1 LEU A1173      32.313  54.047  13.203  1.00  5.170          H  
ATOM  18920 3HD1 LEU A1173      31.850  55.552  12.390  1.00  5.170          H  
ATOM  18921 1HD2 LEU A1173      33.080  57.448  14.528  1.00  5.170          H  
ATOM  18922 2HD2 LEU A1173      31.464  57.680  13.874  1.00  5.170          H  
ATOM  18923 3HD2 LEU A1173      31.706  57.534  15.618  1.00  5.170          H  
ATOM  18924  N   THR A1174      27.237  54.681  14.372  1.00  2.420          N  
ATOM  18925  CA  THR A1174      26.243  53.682  13.975  1.00  2.170          C  
ATOM  18926  C   THR A1174      25.504  54.145  12.719  1.00  2.020          C  
ATOM  18927  O   THR A1174      25.084  53.324  11.905  1.00  2.090          O  
ATOM  18928  CB  THR A1174      25.248  53.309  15.117  1.00  3.140          C  
ATOM  18929  OG1 THR A1174      24.422  52.223  14.687  1.00  3.140          O  
ATOM  18930  CG2 THR A1174      24.352  54.457  15.525  1.00  3.140          C  
ATOM  18931  H   THR A1174      27.176  55.162  15.276  1.00  2.900          H  
ATOM  18932  HA  THR A1174      26.771  52.766  13.717  1.00  2.600          H  
ATOM  18933  HB  THR A1174      25.806  53.005  15.985  1.00  3.770          H  
ATOM  18934  HG1 THR A1174      24.970  51.458  14.483  1.00  3.770          H  
ATOM  18935 1HG2 THR A1174      23.696  54.133  16.330  1.00  3.770          H  
ATOM  18936 2HG2 THR A1174      24.963  55.264  15.867  1.00  3.770          H  
ATOM  18937 3HG2 THR A1174      23.750  54.779  14.691  1.00  3.770          H  
ATOM  18938  N   GLN A1175      25.321  55.465  12.580  1.00  2.010          N  
ATOM  18939  CA  GLN A1175      24.655  56.052  11.426  1.00  2.000          C  
ATOM  18940  C   GLN A1175      25.500  55.978  10.138  1.00  2.010          C  
ATOM  18941  O   GLN A1175      24.968  55.697   9.060  1.00  2.040          O  
ATOM  18942  CB  GLN A1175      24.300  57.486  11.781  1.00  2.800          C  
ATOM  18943  CG  GLN A1175      23.224  57.553  12.846  1.00  2.800          C  
ATOM  18944  CD  GLN A1175      23.100  58.899  13.461  1.00  2.800          C  
ATOM  18945  OE1 GLN A1175      23.805  59.836  13.063  1.00  2.800          O  
ATOM  18946  NE2 GLN A1175      22.238  58.992  14.464  1.00  2.800          N  
ATOM  18947  H   GLN A1175      25.633  56.084  13.337  1.00  2.410          H  
ATOM  18948  HA  GLN A1175      23.734  55.500  11.252  1.00  2.400          H  
ATOM  18949 1HB  GLN A1175      25.189  57.998  12.155  1.00  3.360          H  
ATOM  18950 2HB  GLN A1175      23.954  58.015  10.895  1.00  3.360          H  
ATOM  18951 1HG  GLN A1175      22.270  57.294  12.395  1.00  3.360          H  
ATOM  18952 2HG  GLN A1175      23.458  56.851  13.632  1.00  3.360          H  
ATOM  18953 1HE2 GLN A1175      22.137  59.865  14.979  1.00  3.360          H  
ATOM  18954 2HE2 GLN A1175      21.716  58.192  14.748  1.00  3.360          H  
ATOM  18955  N   LYS A1176      26.814  56.223  10.242  1.00  2.100          N  
ATOM  18956  CA  LYS A1176      27.703  56.157   9.079  1.00  2.210          C  
ATOM  18957  C   LYS A1176      27.737  54.782   8.412  1.00  2.080          C  
ATOM  18958  O   LYS A1176      28.025  53.760   9.052  1.00  1.960          O  
ATOM  18959  CB  LYS A1176      29.142  56.532   9.461  1.00  3.050          C  
ATOM  18960  CG  LYS A1176      29.389  57.998   9.793  1.00  3.050          C  
ATOM  18961  CD  LYS A1176      30.838  58.212  10.255  1.00  3.050          C  
ATOM  18962  CE  LYS A1176      31.095  59.647  10.715  1.00  3.050          C  
ATOM  18963  NZ  LYS A1176      31.020  60.630   9.589  1.00  3.050          N  
ATOM  18964  H   LYS A1176      27.190  56.518  11.150  1.00  2.520          H  
ATOM  18965  HA  LYS A1176      27.340  56.873   8.343  1.00  2.650          H  
ATOM  18966 1HB  LYS A1176      29.429  55.952  10.344  1.00  3.660          H  
ATOM  18967 2HB  LYS A1176      29.815  56.252   8.656  1.00  3.660          H  
ATOM  18968 1HG  LYS A1176      29.220  58.580   8.892  1.00  3.660          H  
ATOM  18969 2HG  LYS A1176      28.704  58.342  10.538  1.00  3.660          H  
ATOM  18970 1HD  LYS A1176      31.048  57.541  11.088  1.00  3.660          H  
ATOM  18971 2HD  LYS A1176      31.521  57.974   9.441  1.00  3.660          H  
ATOM  18972 1HE  LYS A1176      30.353  59.912  11.468  1.00  3.660          H  
ATOM  18973 2HE  LYS A1176      32.086  59.699  11.166  1.00  3.660          H  
ATOM  18974 1HZ  LYS A1176      31.199  61.561   9.943  1.00  3.660          H  
ATOM  18975 2HZ  LYS A1176      31.715  60.399   8.891  1.00  3.660          H  
ATOM  18976 3HZ  LYS A1176      30.103  60.603   9.173  1.00  3.660          H  
ATOM  18977  N   LYS A1177      27.618  54.782   7.077  1.00  2.140          N  
ATOM  18978  CA  LYS A1177      27.676  53.544   6.298  1.00  2.110          C  
ATOM  18979  C   LYS A1177      29.018  52.838   6.463  1.00  2.120          C  
ATOM  18980  O   LYS A1177      29.114  51.628   6.267  1.00  2.040          O  
ATOM  18981  CB  LYS A1177      27.413  53.822   4.812  1.00  2.970          C  
ATOM  18982  CG  LYS A1177      28.510  54.620   4.082  1.00  2.970          C  
ATOM  18983  CD  LYS A1177      28.129  54.886   2.621  1.00  2.970          C  
ATOM  18984  CE  LYS A1177      29.240  55.631   1.874  1.00  2.970          C  
ATOM  18985  NZ  LYS A1177      28.870  55.916   0.452  1.00  2.970          N  
ATOM  18986  H   LYS A1177      27.399  55.655   6.614  1.00  2.570          H  
ATOM  18987  HA  LYS A1177      26.898  52.872   6.667  1.00  2.530          H  
ATOM  18988 1HB  LYS A1177      27.295  52.873   4.287  1.00  3.560          H  
ATOM  18989 2HB  LYS A1177      26.476  54.368   4.710  1.00  3.560          H  
ATOM  18990 1HG  LYS A1177      28.681  55.568   4.590  1.00  3.560          H  
ATOM  18991 2HG  LYS A1177      29.440  54.053   4.086  1.00  3.560          H  
ATOM  18992 1HD  LYS A1177      27.941  53.936   2.121  1.00  3.560          H  
ATOM  18993 2HD  LYS A1177      27.217  55.483   2.585  1.00  3.560          H  
ATOM  18994 1HE  LYS A1177      29.441  56.573   2.381  1.00  3.560          H  
ATOM  18995 2HE  LYS A1177      30.145  55.023   1.886  1.00  3.560          H  
ATOM  18996 1HZ  LYS A1177      29.630  56.405  -0.002  1.00  3.560          H  
ATOM  18997 2HZ  LYS A1177      28.693  55.047  -0.034  1.00  3.560          H  
ATOM  18998 3HZ  LYS A1177      28.039  56.490   0.426  1.00  3.560          H  
ATOM  18999  N   TRP A1178      30.045  53.603   6.828  1.00  2.270          N  
ATOM  19000  CA  TRP A1178      31.386  53.094   7.040  1.00  2.360          C  
ATOM  19001  C   TRP A1178      31.386  52.062   8.147  1.00  2.170          C  
ATOM  19002  O   TRP A1178      32.064  51.042   8.049  1.00  2.070          O  
ATOM  19003  CB  TRP A1178      32.356  54.212   7.385  1.00  3.270          C  
ATOM  19004  CG  TRP A1178      33.748  53.722   7.593  1.00  3.270          C  
ATOM  19005  CD1 TRP A1178      34.677  53.530   6.621  1.00  3.270          C  
ATOM  19006  CD2 TRP A1178      34.397  53.372   8.841  1.00  3.270          C  
ATOM  19007  NE1 TRP A1178      35.847  53.089   7.166  1.00  3.270          N  
ATOM  19008  CE2 TRP A1178      35.699  52.991   8.523  1.00  3.270          C  
ATOM  19009  CE3 TRP A1178      33.986  53.356  10.180  1.00  3.270          C  
ATOM  19010  CZ2 TRP A1178      36.603  52.604   9.487  1.00  3.270          C  
ATOM  19011  CZ3 TRP A1178      34.894  52.965  11.143  1.00  3.270          C  
ATOM  19012  CH2 TRP A1178      36.176  52.601  10.800  1.00  3.270          C  
ATOM  19013  H   TRP A1178      29.858  54.585   6.959  1.00  2.720          H  
ATOM  19014  HA  TRP A1178      31.725  52.618   6.121  1.00  2.830          H  
ATOM  19015 1HB  TRP A1178      32.368  54.947   6.583  1.00  3.920          H  
ATOM  19016 2HB  TRP A1178      32.030  54.717   8.291  1.00  3.920          H  
ATOM  19017  HD1 TRP A1178      34.512  53.704   5.560  1.00  3.920          H  
ATOM  19018  HE1 TRP A1178      36.688  52.875   6.652  1.00  3.920          H  
ATOM  19019  HE3 TRP A1178      32.975  53.647  10.456  1.00  3.920          H  
ATOM  19020  HZ2 TRP A1178      37.622  52.311   9.240  1.00  3.920          H  
ATOM  19021  HZ3 TRP A1178      34.568  52.956  12.176  1.00  3.920          H  
ATOM  19022  HH2 TRP A1178      36.878  52.302  11.572  1.00  3.920          H  
ATOM  19023  N   PHE A1179      30.686  52.353   9.242  1.00  2.140          N  
ATOM  19024  CA  PHE A1179      30.631  51.421  10.346  1.00  2.010          C  
ATOM  19025  C   PHE A1179      29.955  50.159   9.853  1.00  1.850          C  
ATOM  19026  O   PHE A1179      30.481  49.062  10.025  1.00  1.780          O  
ATOM  19027  CB  PHE A1179      29.904  52.016  11.533  1.00  2.870          C  
ATOM  19028  CG  PHE A1179      29.770  51.111  12.722  1.00  2.870          C  
ATOM  19029  CD1 PHE A1179      30.851  50.871  13.563  1.00  2.870          C  
ATOM  19030  CD2 PHE A1179      28.554  50.510  13.012  1.00  2.870          C  
ATOM  19031  CE1 PHE A1179      30.709  50.045  14.661  1.00  2.870          C  
ATOM  19032  CE2 PHE A1179      28.413  49.693  14.108  1.00  2.870          C  
ATOM  19033  CZ  PHE A1179      29.490  49.459  14.931  1.00  2.870          C  
ATOM  19034  H   PHE A1179      30.104  53.188   9.281  1.00  2.570          H  
ATOM  19035  HA  PHE A1179      31.647  51.172  10.649  1.00  2.410          H  
ATOM  19036 1HB  PHE A1179      30.409  52.923  11.849  1.00  3.440          H  
ATOM  19037 2HB  PHE A1179      28.897  52.302  11.214  1.00  3.440          H  
ATOM  19038  HD1 PHE A1179      31.814  51.337  13.352  1.00  3.440          H  
ATOM  19039  HD2 PHE A1179      27.693  50.697  12.347  1.00  3.440          H  
ATOM  19040  HE1 PHE A1179      31.552  49.859  15.320  1.00  3.440          H  
ATOM  19041  HE2 PHE A1179      27.450  49.226  14.318  1.00  3.440          H  
ATOM  19042  HZ  PHE A1179      29.382  48.809  15.794  1.00  3.440          H  
ATOM  19043  N   ASP A1180      28.789  50.291   9.193  1.00  1.820          N  
ATOM  19044  CA  ASP A1180      28.127  49.062   8.730  1.00  1.720          C  
ATOM  19045  C   ASP A1180      29.030  48.254   7.802  1.00  1.700          C  
ATOM  19046  O   ASP A1180      29.033  47.019   7.858  1.00  1.630          O  
ATOM  19047  CB  ASP A1180      26.809  49.319   8.003  1.00  2.450          C  
ATOM  19048  CG  ASP A1180      25.657  49.694   8.906  1.00  2.450          C  
ATOM  19049  OD1 ASP A1180      25.784  49.602  10.105  1.00  2.450          O  
ATOM  19050  OD2 ASP A1180      24.592  49.933   8.382  1.00  2.450          O  
ATOM  19051  H   ASP A1180      28.387  51.229   9.056  1.00  2.180          H  
ATOM  19052  HA  ASP A1180      27.907  48.451   9.604  1.00  2.060          H  
ATOM  19053 1HB  ASP A1180      26.961  50.131   7.288  1.00  2.940          H  
ATOM  19054 2HB  ASP A1180      26.533  48.435   7.429  1.00  2.940          H  
ATOM  19055  N   TYR A1181      29.801  48.946   6.961  1.00  1.800          N  
ATOM  19056  CA  TYR A1181      30.754  48.315   6.067  1.00  1.820          C  
ATOM  19057  C   TYR A1181      31.755  47.487   6.861  1.00  1.800          C  
ATOM  19058  O   TYR A1181      31.909  46.284   6.607  1.00  1.730          O  
ATOM  19059  CB  TYR A1181      31.440  49.396   5.223  1.00  2.540          C  
ATOM  19060  CG  TYR A1181      32.596  48.981   4.374  1.00  2.540          C  
ATOM  19061  CD1 TYR A1181      32.401  48.348   3.161  1.00  2.540          C  
ATOM  19062  CD2 TYR A1181      33.877  49.282   4.812  1.00  2.540          C  
ATOM  19063  CE1 TYR A1181      33.490  48.014   2.384  1.00  2.540          C  
ATOM  19064  CE2 TYR A1181      34.963  48.950   4.043  1.00  2.540          C  
ATOM  19065  CZ  TYR A1181      34.776  48.320   2.828  1.00  2.540          C  
ATOM  19066  OH  TYR A1181      35.862  47.987   2.051  1.00  2.540          O  
ATOM  19067  H   TYR A1181      29.701  49.964   6.925  1.00  2.160          H  
ATOM  19068  HA  TYR A1181      30.212  47.640   5.406  1.00  2.180          H  
ATOM  19069 1HB  TYR A1181      30.696  49.850   4.569  1.00  3.050          H  
ATOM  19070 2HB  TYR A1181      31.782  50.174   5.862  1.00  3.050          H  
ATOM  19071  HD1 TYR A1181      31.393  48.120   2.818  1.00  3.050          H  
ATOM  19072  HD2 TYR A1181      34.020  49.788   5.769  1.00  3.050          H  
ATOM  19073  HE1 TYR A1181      33.346  47.518   1.426  1.00  3.050          H  
ATOM  19074  HE2 TYR A1181      35.970  49.188   4.388  1.00  3.050          H  
ATOM  19075  HH  TYR A1181      36.671  48.248   2.501  1.00  3.050          H  
ATOM  19076  N   THR A1182      32.397  48.094   7.872  1.00  1.870          N  
ATOM  19077  CA  THR A1182      33.377  47.335   8.630  1.00  1.870          C  
ATOM  19078  C   THR A1182      32.714  46.202   9.398  1.00  1.730          C  
ATOM  19079  O   THR A1182      33.284  45.112   9.489  1.00  1.690          O  
ATOM  19080  CB  THR A1182      34.201  48.227   9.596  1.00  2.620          C  
ATOM  19081  OG1 THR A1182      33.339  48.902  10.525  1.00  2.620          O  
ATOM  19082  CG2 THR A1182      34.973  49.268   8.806  1.00  2.620          C  
ATOM  19083  H   THR A1182      32.232  49.091   8.068  1.00  2.240          H  
ATOM  19084  HA  THR A1182      34.077  46.892   7.925  1.00  2.240          H  
ATOM  19085  HB  THR A1182      34.903  47.607  10.147  1.00  3.140          H  
ATOM  19086  HG1 THR A1182      32.906  48.270  11.101  1.00  3.140          H  
ATOM  19087 1HG2 THR A1182      35.551  49.874   9.493  1.00  3.140          H  
ATOM  19088 2HG2 THR A1182      35.639  48.770   8.107  1.00  3.140          H  
ATOM  19089 3HG2 THR A1182      34.286  49.903   8.257  1.00  3.140          H  
ATOM  19090  N   ILE A1183      31.501  46.418   9.913  1.00  1.640          N  
ATOM  19091  CA  ILE A1183      30.818  45.366  10.651  1.00  1.510          C  
ATOM  19092  C   ILE A1183      30.489  44.183   9.775  1.00  1.390          C  
ATOM  19093  O   ILE A1183      30.714  43.055  10.204  1.00  1.310          O  
ATOM  19094  CB  ILE A1183      29.552  45.867  11.382  1.00  2.170          C  
ATOM  19095  CG1 ILE A1183      29.917  46.872  12.528  1.00  2.170          C  
ATOM  19096  CG2 ILE A1183      28.720  44.696  11.918  1.00  2.170          C  
ATOM  19097  CD1 ILE A1183      30.783  46.319  13.682  1.00  2.170          C  
ATOM  19098  H   ILE A1183      31.073  47.343   9.803  1.00  1.970          H  
ATOM  19099  HA  ILE A1183      31.495  44.994  11.405  1.00  1.810          H  
ATOM  19100  HB  ILE A1183      28.945  46.425  10.672  1.00  2.600          H  
ATOM  19101 1HG1 ILE A1183      30.441  47.716  12.095  1.00  2.600          H  
ATOM  19102 2HG1 ILE A1183      28.984  47.225  12.950  1.00  2.600          H  
ATOM  19103 1HG2 ILE A1183      27.826  45.087  12.402  1.00  2.600          H  
ATOM  19104 2HG2 ILE A1183      28.422  44.054  11.107  1.00  2.600          H  
ATOM  19105 3HG2 ILE A1183      29.288  44.113  12.637  1.00  2.600          H  
ATOM  19106 1HD1 ILE A1183      30.947  47.104  14.403  1.00  2.600          H  
ATOM  19107 2HD1 ILE A1183      30.272  45.493  14.175  1.00  2.600          H  
ATOM  19108 3HD1 ILE A1183      31.739  45.985  13.317  1.00  2.600          H  
ATOM  19109  N   LEU A1184      29.959  44.397   8.569  1.00  1.390          N  
ATOM  19110  CA  LEU A1184      29.651  43.249   7.733  1.00  1.320          C  
ATOM  19111  C   LEU A1184      30.933  42.495   7.394  1.00  1.340          C  
ATOM  19112  O   LEU A1184      30.916  41.262   7.331  1.00  1.270          O  
ATOM  19113  CB  LEU A1184      28.831  43.639   6.499  1.00  1.880          C  
ATOM  19114  CG  LEU A1184      28.330  42.447   5.565  1.00  1.880          C  
ATOM  19115  CD1 LEU A1184      27.467  41.406   6.369  1.00  1.880          C  
ATOM  19116  CD2 LEU A1184      27.469  43.047   4.445  1.00  1.880          C  
ATOM  19117  H   LEU A1184      29.754  45.351   8.253  1.00  1.670          H  
ATOM  19118  HA  LEU A1184      29.036  42.587   8.315  1.00  1.580          H  
ATOM  19119 1HB  LEU A1184      27.964  44.202   6.831  1.00  2.250          H  
ATOM  19120 2HB  LEU A1184      29.445  44.306   5.887  1.00  2.250          H  
ATOM  19121  HG  LEU A1184      29.192  41.925   5.139  1.00  2.250          H  
ATOM  19122 1HD1 LEU A1184      27.135  40.620   5.693  1.00  2.250          H  
ATOM  19123 2HD1 LEU A1184      28.053  40.952   7.161  1.00  2.250          H  
ATOM  19124 3HD1 LEU A1184      26.618  41.881   6.792  1.00  2.250          H  
ATOM  19125 1HD2 LEU A1184      27.121  42.252   3.785  1.00  2.250          H  
ATOM  19126 2HD2 LEU A1184      26.605  43.564   4.873  1.00  2.250          H  
ATOM  19127 3HD2 LEU A1184      28.066  43.758   3.873  1.00  2.250          H  
ATOM  19128  N   ILE A1185      32.047  43.216   7.182  1.00  1.460          N  
ATOM  19129  CA  ILE A1185      33.319  42.553   6.920  1.00  1.530          C  
ATOM  19130  C   ILE A1185      33.720  41.706   8.127  1.00  1.460          C  
ATOM  19131  O   ILE A1185      34.135  40.555   7.949  1.00  1.420          O  
ATOM  19132  CB  ILE A1185      34.433  43.558   6.575  1.00  2.110          C  
ATOM  19133  CG1 ILE A1185      34.115  44.196   5.207  1.00  2.110          C  
ATOM  19134  CG2 ILE A1185      35.815  42.843   6.573  1.00  2.110          C  
ATOM  19135  CD1 ILE A1185      34.929  45.413   4.868  1.00  2.110          C  
ATOM  19136  H   ILE A1185      31.994  44.243   7.180  1.00  1.750          H  
ATOM  19137  HA  ILE A1185      33.192  41.889   6.067  1.00  1.840          H  
ATOM  19138  HB  ILE A1185      34.440  44.358   7.314  1.00  2.540          H  
ATOM  19139 1HG1 ILE A1185      34.280  43.450   4.433  1.00  2.540          H  
ATOM  19140 2HG1 ILE A1185      33.065  44.483   5.190  1.00  2.540          H  
ATOM  19141 1HG2 ILE A1185      36.601  43.549   6.334  1.00  2.540          H  
ATOM  19142 2HG2 ILE A1185      36.023  42.419   7.551  1.00  2.540          H  
ATOM  19143 3HG2 ILE A1185      35.811  42.042   5.831  1.00  2.540          H  
ATOM  19144 1HD1 ILE A1185      34.617  45.762   3.897  1.00  2.540          H  
ATOM  19145 2HD1 ILE A1185      34.751  46.190   5.611  1.00  2.540          H  
ATOM  19146 3HD1 ILE A1185      35.985  45.177   4.838  1.00  2.540          H  
ATOM  19147  N   PHE A1186      33.615  42.263   9.349  1.00  1.470          N  
ATOM  19148  CA  PHE A1186      33.946  41.503  10.551  1.00  1.450          C  
ATOM  19149  C   PHE A1186      33.044  40.268  10.666  1.00  1.310          C  
ATOM  19150  O   PHE A1186      33.531  39.173  10.945  1.00  1.290          O  
ATOM  19151  CB  PHE A1186      33.770  42.332  11.852  1.00  2.040          C  
ATOM  19152  CG  PHE A1186      34.891  43.350  12.261  1.00  2.040          C  
ATOM  19153  CD1 PHE A1186      34.689  44.728  12.155  1.00  2.040          C  
ATOM  19154  CD2 PHE A1186      36.119  42.927  12.798  1.00  2.040          C  
ATOM  19155  CE1 PHE A1186      35.651  45.638  12.551  1.00  2.040          C  
ATOM  19156  CE2 PHE A1186      37.075  43.848  13.195  1.00  2.040          C  
ATOM  19157  CZ  PHE A1186      36.840  45.197  13.072  1.00  2.040          C  
ATOM  19158  H   PHE A1186      33.323  43.240   9.428  1.00  1.760          H  
ATOM  19159  HA  PHE A1186      34.981  41.176  10.473  1.00  1.740          H  
ATOM  19160 1HB  PHE A1186      32.844  42.895  11.760  1.00  2.450          H  
ATOM  19161 2HB  PHE A1186      33.623  41.650  12.682  1.00  2.450          H  
ATOM  19162  HD1 PHE A1186      33.755  45.092  11.772  1.00  2.450          H  
ATOM  19163  HD2 PHE A1186      36.327  41.873  12.918  1.00  2.450          H  
ATOM  19164  HE1 PHE A1186      35.458  46.707  12.458  1.00  2.450          H  
ATOM  19165  HE2 PHE A1186      38.021  43.508  13.611  1.00  2.450          H  
ATOM  19166  HZ  PHE A1186      37.598  45.910  13.390  1.00  2.450          H  
ATOM  19167  N   ILE A1187      31.744  40.416  10.381  1.00  1.230          N  
ATOM  19168  CA  ILE A1187      30.816  39.293  10.469  1.00  1.130          C  
ATOM  19169  C   ILE A1187      31.225  38.220   9.490  1.00  1.100          C  
ATOM  19170  O   ILE A1187      31.214  37.042   9.842  1.00  1.070          O  
ATOM  19171  CB  ILE A1187      29.368  39.705  10.148  1.00  1.620          C  
ATOM  19172  CG1 ILE A1187      28.825  40.630  11.226  1.00  1.620          C  
ATOM  19173  CG2 ILE A1187      28.476  38.426  10.060  1.00  1.620          C  
ATOM  19174  CD1 ILE A1187      27.550  41.351  10.813  1.00  1.620          C  
ATOM  19175  H   ILE A1187      31.389  41.348  10.149  1.00  1.480          H  
ATOM  19176  HA  ILE A1187      30.854  38.881  11.474  1.00  1.360          H  
ATOM  19177  HB  ILE A1187      29.339  40.244   9.204  1.00  1.950          H  
ATOM  19178 1HG1 ILE A1187      28.615  40.038  12.107  1.00  1.950          H  
ATOM  19179 2HG1 ILE A1187      29.573  41.364  11.485  1.00  1.950          H  
ATOM  19180 1HG2 ILE A1187      27.467  38.702   9.841  1.00  1.950          H  
ATOM  19181 2HG2 ILE A1187      28.824  37.764   9.274  1.00  1.950          H  
ATOM  19182 3HG2 ILE A1187      28.500  37.889  11.014  1.00  1.950          H  
ATOM  19183 1HD1 ILE A1187      27.212  41.982  11.632  1.00  1.950          H  
ATOM  19184 2HD1 ILE A1187      27.738  41.964   9.954  1.00  1.950          H  
ATOM  19185 3HD1 ILE A1187      26.780  40.656  10.569  1.00  1.950          H  
ATOM  19186  N   GLY A1188      31.524  38.621   8.254  1.00  1.150          N  
ATOM  19187  CA  GLY A1188      31.935  37.723   7.195  1.00  1.180          C  
ATOM  19188  C   GLY A1188      33.148  36.905   7.603  1.00  1.200          C  
ATOM  19189  O   GLY A1188      33.128  35.674   7.515  1.00  1.150          O  
ATOM  19190  H   GLY A1188      31.450  39.617   8.028  1.00  1.380          H  
ATOM  19191 1HA  GLY A1188      31.110  37.062   6.935  1.00  1.420          H  
ATOM  19192 2HA  GLY A1188      32.172  38.313   6.311  1.00  1.420          H  
ATOM  19193  N   ILE A1189      34.203  37.580   8.069  1.00  1.300          N  
ATOM  19194  CA  ILE A1189      35.417  36.882   8.463  1.00  1.360          C  
ATOM  19195  C   ILE A1189      35.109  35.946   9.614  1.00  1.290          C  
ATOM  19196  O   ILE A1189      35.568  34.799   9.622  1.00  1.290          O  
ATOM  19197  CB  ILE A1189      36.529  37.860   8.885  1.00  1.880          C  
ATOM  19198  CG1 ILE A1189      36.991  38.670   7.660  1.00  1.880          C  
ATOM  19199  CG2 ILE A1189      37.742  37.049   9.518  1.00  1.880          C  
ATOM  19200  CD1 ILE A1189      37.847  39.872   8.002  1.00  1.880          C  
ATOM  19201  H   ILE A1189      34.151  38.606   8.125  1.00  1.560          H  
ATOM  19202  HA  ILE A1189      35.770  36.291   7.621  1.00  1.630          H  
ATOM  19203  HB  ILE A1189      36.120  38.571   9.603  1.00  2.260          H  
ATOM  19204 1HG1 ILE A1189      37.553  38.019   6.994  1.00  2.260          H  
ATOM  19205 2HG1 ILE A1189      36.110  39.029   7.127  1.00  2.260          H  
ATOM  19206 1HG2 ILE A1189      38.530  37.725   9.825  1.00  2.260          H  
ATOM  19207 2HG2 ILE A1189      37.418  36.486  10.393  1.00  2.260          H  
ATOM  19208 3HG2 ILE A1189      38.136  36.351   8.778  1.00  2.260          H  
ATOM  19209 1HD1 ILE A1189      38.114  40.393   7.083  1.00  2.260          H  
ATOM  19210 2HD1 ILE A1189      37.278  40.545   8.647  1.00  2.260          H  
ATOM  19211 3HD1 ILE A1189      38.752  39.567   8.510  1.00  2.260          H  
ATOM  19212  N   ASN A1190      34.373  36.438  10.614  1.00  1.260          N  
ATOM  19213  CA  ASN A1190      34.035  35.634  11.768  1.00  1.250          C  
ATOM  19214  C   ASN A1190      33.256  34.384  11.388  1.00  1.130          C  
ATOM  19215  O   ASN A1190      33.523  33.308  11.919  1.00  1.150          O  
ATOM  19216  CB  ASN A1190      33.248  36.452  12.755  1.00  1.750          C  
ATOM  19217  CG  ASN A1190      33.031  35.755  14.007  1.00  1.750          C  
ATOM  19218  OD1 ASN A1190      31.885  35.443  14.342  1.00  1.750          O  
ATOM  19219  ND2 ASN A1190      34.091  35.466  14.721  1.00  1.750          N  
ATOM  19220  H   ASN A1190      34.040  37.405  10.583  1.00  1.510          H  
ATOM  19221  HA  ASN A1190      34.963  35.319  12.240  1.00  1.500          H  
ATOM  19222 1HB  ASN A1190      33.745  37.364  12.947  1.00  2.100          H  
ATOM  19223 2HB  ASN A1190      32.282  36.706  12.321  1.00  2.100          H  
ATOM  19224 1HD2 ASN A1190      33.995  34.975  15.577  1.00  2.100          H  
ATOM  19225 2HD2 ASN A1190      35.005  35.726  14.399  1.00  2.100          H  
ATOM  19226  N   CYS A1191      32.300  34.507  10.464  1.00  1.040          N  
ATOM  19227  CA  CYS A1191      31.515  33.364  10.029  1.00  0.970          C  
ATOM  19228  C   CYS A1191      32.396  32.350   9.304  1.00  1.010          C  
ATOM  19229  O   CYS A1191      32.330  31.155   9.572  1.00  0.990          O  
ATOM  19230  CB  CYS A1191      30.398  33.835   9.120  1.00  1.390          C  
ATOM  19231  SG  CYS A1191      29.179  34.785  10.000  1.00  1.390          S  
ATOM  19232  H   CYS A1191      32.081  35.437  10.096  1.00  1.250          H  
ATOM  19233  HA  CYS A1191      31.078  32.891  10.908  1.00  1.160          H  
ATOM  19234 1HB  CYS A1191      30.810  34.466   8.330  1.00  1.660          H  
ATOM  19235 2HB  CYS A1191      29.910  32.989   8.652  1.00  1.660          H  
ATOM  19236  HG  CYS A1191      29.960  35.879  10.151  1.00  1.660          H  
ATOM  19237  N   ILE A1192      33.303  32.830   8.449  1.00  1.100          N  
ATOM  19238  CA  ILE A1192      34.204  31.945   7.713  1.00  1.210          C  
ATOM  19239  C   ILE A1192      35.062  31.180   8.694  1.00  1.250          C  
ATOM  19240  O   ILE A1192      35.235  29.971   8.550  1.00  1.280          O  
ATOM  19241  CB  ILE A1192      35.105  32.726   6.732  1.00  1.650          C  
ATOM  19242  CG1 ILE A1192      34.235  33.296   5.590  1.00  1.650          C  
ATOM  19243  CG2 ILE A1192      36.228  31.786   6.181  1.00  1.650          C  
ATOM  19244  CD1 ILE A1192      34.924  34.350   4.746  1.00  1.650          C  
ATOM  19245  H   ILE A1192      33.321  33.837   8.257  1.00  1.320          H  
ATOM  19246  HA  ILE A1192      33.611  31.233   7.145  1.00  1.450          H  
ATOM  19247  HB  ILE A1192      35.556  33.571   7.249  1.00  1.980          H  
ATOM  19248 1HG1 ILE A1192      33.940  32.477   4.937  1.00  1.980          H  
ATOM  19249 2HG1 ILE A1192      33.338  33.730   6.016  1.00  1.980          H  
ATOM  19250 1HG2 ILE A1192      36.865  32.330   5.495  1.00  1.980          H  
ATOM  19251 2HG2 ILE A1192      36.847  31.408   6.993  1.00  1.980          H  
ATOM  19252 3HG2 ILE A1192      35.773  30.943   5.658  1.00  1.980          H  
ATOM  19253 1HD1 ILE A1192      34.237  34.694   3.974  1.00  1.980          H  
ATOM  19254 2HD1 ILE A1192      35.201  35.193   5.382  1.00  1.980          H  
ATOM  19255 3HD1 ILE A1192      35.811  33.946   4.274  1.00  1.980          H  
ATOM  19256  N   THR A1193      35.550  31.895   9.711  1.00  1.280          N  
ATOM  19257  CA  THR A1193      36.423  31.428  10.785  1.00  1.350          C  
ATOM  19258  C   THR A1193      35.774  30.288  11.590  1.00  1.290          C  
ATOM  19259  O   THR A1193      36.445  29.610  12.361  1.00  1.380          O  
ATOM  19260  CB  THR A1193      36.868  32.626  11.679  1.00  1.860          C  
ATOM  19261  OG1 THR A1193      37.563  33.581  10.860  1.00  1.860          O  
ATOM  19262  CG2 THR A1193      37.825  32.194  12.790  1.00  1.860          C  
ATOM  19263  H   THR A1193      35.329  32.891   9.720  1.00  1.540          H  
ATOM  19264  HA  THR A1193      37.325  31.027  10.326  1.00  1.620          H  
ATOM  19265  HB  THR A1193      36.001  33.097  12.117  1.00  2.230          H  
ATOM  19266  HG1 THR A1193      36.924  33.976  10.234  1.00  2.230          H  
ATOM  19267 1HG2 THR A1193      38.123  33.068  13.364  1.00  2.230          H  
ATOM  19268 2HG2 THR A1193      37.338  31.499  13.450  1.00  2.230          H  
ATOM  19269 3HG2 THR A1193      38.709  31.727  12.352  1.00  2.230          H  
ATOM  19270  N   LEU A1194      34.455  30.100  11.504  1.00  1.170          N  
ATOM  19271  CA  LEU A1194      33.857  28.983  12.216  1.00  1.140          C  
ATOM  19272  C   LEU A1194      34.417  27.676  11.621  1.00  1.120          C  
ATOM  19273  O   LEU A1194      34.564  26.676  12.328  1.00  1.120          O  
ATOM  19274  CB  LEU A1194      32.308  28.999  12.100  1.00  1.610          C  
ATOM  19275  CG  LEU A1194      31.503  30.146  12.873  1.00  1.610          C  
ATOM  19276  CD1 LEU A1194      30.019  30.137  12.420  1.00  1.610          C  
ATOM  19277  CD2 LEU A1194      31.550  29.912  14.412  1.00  1.610          C  
ATOM  19278  H   LEU A1194      33.878  30.653  10.866  1.00  1.400          H  
ATOM  19279  HA  LEU A1194      34.146  29.036  13.263  1.00  1.370          H  
ATOM  19280 1HB  LEU A1194      32.060  29.094  11.043  1.00  1.930          H  
ATOM  19281 2HB  LEU A1194      31.928  28.040  12.453  1.00  1.930          H  
ATOM  19282  HG  LEU A1194      31.942  31.122  12.633  1.00  1.930          H  
ATOM  19283 1HD1 LEU A1194      29.473  30.927  12.946  1.00  1.930          H  
ATOM  19284 2HD1 LEU A1194      29.971  30.316  11.354  1.00  1.930          H  
ATOM  19285 3HD1 LEU A1194      29.567  29.177  12.646  1.00  1.930          H  
ATOM  19286 1HD2 LEU A1194      30.992  30.709  14.907  1.00  1.930          H  
ATOM  19287 2HD2 LEU A1194      31.098  28.951  14.657  1.00  1.930          H  
ATOM  19288 3HD2 LEU A1194      32.581  29.925  14.764  1.00  1.930          H  
ATOM  19289  N   ALA A1195      34.742  27.681  10.318  1.00  1.160          N  
ATOM  19290  CA  ALA A1195      35.175  26.512   9.566  1.00  1.210          C  
ATOM  19291  C   ALA A1195      36.390  25.802  10.154  1.00  1.340          C  
ATOM  19292  O   ALA A1195      36.511  24.584  10.013  1.00  1.410          O  
ATOM  19293  CB  ALA A1195      35.495  26.950   8.151  1.00  1.670          C  
ATOM  19294  H   ALA A1195      34.682  28.542   9.770  1.00  1.390          H  
ATOM  19295  HA  ALA A1195      34.356  25.806   9.536  1.00  1.450          H  
ATOM  19296 1HB  ALA A1195      35.780  26.108   7.559  1.00  2.010          H  
ATOM  19297 2HB  ALA A1195      34.621  27.425   7.714  1.00  2.010          H  
ATOM  19298 3HB  ALA A1195      36.318  27.667   8.177  1.00  2.010          H  
ATOM  19299  N   MET A1196      37.321  26.539  10.768  1.00  1.410          N  
ATOM  19300  CA  MET A1196      38.584  26.701  11.472  1.00  1.540          C  
ATOM  19301  C   MET A1196      38.476  26.411  12.974  1.00  1.530          C  
ATOM  19302  O   MET A1196      39.481  26.124  13.619  1.00  1.710          O  
ATOM  19303  CB  MET A1196      39.153  28.100  11.248  1.00  2.100          C  
ATOM  19304  CG  MET A1196      39.521  28.407   9.817  1.00  2.100          C  
ATOM  19305  SD  MET A1196      40.125  30.106   9.570  1.00  2.100          S  
ATOM  19306  CE  MET A1196      41.764  30.051  10.269  1.00  2.100          C  
ATOM  19307  H   MET A1196      37.683  25.596  10.811  1.00  1.690          H  
ATOM  19308  HA  MET A1196      39.278  25.991  11.044  1.00  1.850          H  
ATOM  19309 1HB  MET A1196      38.454  28.829  11.552  1.00  2.520          H  
ATOM  19310 2HB  MET A1196      40.041  28.224  11.868  1.00  2.520          H  
ATOM  19311 1HG  MET A1196      40.285  27.712   9.478  1.00  2.520          H  
ATOM  19312 2HG  MET A1196      38.632  28.271   9.197  1.00  2.520          H  
ATOM  19313 1HE  MET A1196      42.241  31.010  10.141  1.00  2.520          H  
ATOM  19314 2HE  MET A1196      41.723  29.799  11.328  1.00  2.520          H  
ATOM  19315 3HE  MET A1196      42.342  29.310   9.741  1.00  2.520          H  
ATOM  19316  N   GLU A1197      37.266  26.507  13.543  1.00  1.590          N  
ATOM  19317  CA  GLU A1197      37.078  26.262  14.980  1.00  1.590          C  
ATOM  19318  C   GLU A1197      36.925  24.790  15.213  1.00  1.670          C  
ATOM  19319  O   GLU A1197      37.417  24.221  16.193  1.00  2.310          O  
ATOM  19320  CB  GLU A1197      35.837  26.961  15.549  1.00  2.230          C  
ATOM  19321  CG  GLU A1197      35.694  26.764  17.069  1.00  2.230          C  
ATOM  19322  CD  GLU A1197      34.611  27.564  17.681  1.00  2.230          C  
ATOM  19323  OE1 GLU A1197      34.102  28.446  17.033  1.00  2.230          O  
ATOM  19324  OE2 GLU A1197      34.274  27.294  18.811  1.00  2.230          O  
ATOM  19325  H   GLU A1197      36.448  26.731  12.972  1.00  1.910          H  
ATOM  19326  HA  GLU A1197      37.956  26.596  15.523  1.00  1.910          H  
ATOM  19327 1HB  GLU A1197      35.840  28.016  15.317  1.00  2.670          H  
ATOM  19328 2HB  GLU A1197      34.947  26.539  15.080  1.00  2.670          H  
ATOM  19329 1HG  GLU A1197      35.489  25.711  17.271  1.00  2.670          H  
ATOM  19330 2HG  GLU A1197      36.640  27.019  17.547  1.00  2.670          H  
ATOM  19331  N   ARG A1198      36.247  24.206  14.258  1.00  1.360          N  
ATOM  19332  CA  ARG A1198      35.834  22.824  14.214  1.00  1.390          C  
ATOM  19333  C   ARG A1198      37.034  21.863  14.401  1.00  1.350          C  
ATOM  19334  O   ARG A1198      38.167  22.244  14.081  1.00  1.710          O  
ATOM  19335  CB  ARG A1198      35.164  22.652  12.875  1.00  1.930          C  
ATOM  19336  CG  ARG A1198      33.911  23.532  12.768  1.00  1.930          C  
ATOM  19337  CD  ARG A1198      33.284  23.520  11.463  1.00  1.930          C  
ATOM  19338  NE  ARG A1198      32.510  24.750  11.231  1.00  1.930          N  
ATOM  19339  CZ  ARG A1198      31.462  24.879  10.393  1.00  1.930          C  
ATOM  19340  NH1 ARG A1198      30.945  23.832   9.814  1.00  1.930          N  
ATOM  19341  NH2 ARG A1198      30.939  26.059  10.151  1.00  1.930          N  
ATOM  19342  H   ARG A1198      35.911  24.839  13.525  1.00  1.630          H  
ATOM  19343  HA  ARG A1198      35.105  22.702  15.005  1.00  1.670          H  
ATOM  19344 1HB  ARG A1198      35.852  22.980  12.093  1.00  2.320          H  
ATOM  19345 2HB  ARG A1198      34.941  21.646  12.684  1.00  2.320          H  
ATOM  19346 1HG  ARG A1198      33.173  23.134  13.468  1.00  2.320          H  
ATOM  19347 2HG  ARG A1198      34.120  24.528  13.050  1.00  2.320          H  
ATOM  19348 1HD  ARG A1198      34.051  23.446  10.694  1.00  2.320          H  
ATOM  19349 2HD  ARG A1198      32.629  22.693  11.398  1.00  2.320          H  
ATOM  19350  HE  ARG A1198      32.879  25.605  11.670  1.00  2.320          H  
ATOM  19351 1HH1 ARG A1198      31.304  22.915  10.027  1.00  2.320          H  
ATOM  19352 2HH1 ARG A1198      30.172  23.934   9.162  1.00  2.320          H  
ATOM  19353 1HH2 ARG A1198      31.303  26.890  10.595  1.00  2.320          H  
ATOM  19354 2HH2 ARG A1198      30.147  26.126   9.530  1.00  2.320          H  
ATOM  19355  N   PRO A1199      36.799  20.581  14.802  1.00  1.510          N  
ATOM  19356  CA  PRO A1199      37.784  19.540  15.103  1.00  2.010          C  
ATOM  19357  C   PRO A1199      38.777  19.242  13.986  1.00  2.270          C  
ATOM  19358  O   PRO A1199      39.813  18.633  14.241  1.00  2.840          O  
ATOM  19359  CB  PRO A1199      36.909  18.310  15.371  1.00  3.010          C  
ATOM  19360  CG  PRO A1199      35.593  18.862  15.812  1.00  3.010          C  
ATOM  19361  CD  PRO A1199      35.402  20.088  14.984  1.00  3.010          C  
ATOM  19362  HA  PRO A1199      38.324  19.828  16.019  1.00  2.410          H  
ATOM  19363 1HB  PRO A1199      36.821  17.701  14.454  1.00  3.620          H  
ATOM  19364 2HB  PRO A1199      37.381  17.668  16.131  1.00  3.620          H  
ATOM  19365 1HG  PRO A1199      34.791  18.115  15.655  1.00  3.620          H  
ATOM  19366 2HG  PRO A1199      35.611  19.078  16.892  1.00  3.620          H  
ATOM  19367 1HD  PRO A1199      34.987  19.796  14.028  1.00  3.620          H  
ATOM  19368 2HD  PRO A1199      34.752  20.752  15.557  1.00  3.620          H  
ATOM  19369  N   SER A1200      38.457  19.629  12.745  1.00  2.190          N  
ATOM  19370  CA  SER A1200      39.354  19.409  11.619  1.00  2.650          C  
ATOM  19371  C   SER A1200      40.689  20.152  11.808  1.00  2.410          C  
ATOM  19372  O   SER A1200      41.678  19.836  11.139  1.00  2.580          O  
ATOM  19373  CB  SER A1200      38.685  19.870  10.338  1.00  3.530          C  
ATOM  19374  OG  SER A1200      38.497  21.264  10.339  1.00  3.530          O  
ATOM  19375  H   SER A1200      37.596  20.118  12.556  1.00  2.630          H  
ATOM  19376  HA  SER A1200      39.559  18.340  11.548  1.00  3.180          H  
ATOM  19377 1HB  SER A1200      39.298  19.586   9.486  1.00  4.230          H  
ATOM  19378 2HB  SER A1200      37.721  19.368  10.232  1.00  4.230          H  
ATOM  19379  HG  SER A1200      38.096  21.483   9.492  1.00  4.230          H  
ATOM  19380  N   ILE A1201      40.719  21.132  12.724  1.00  2.190          N  
ATOM  19381  CA  ILE A1201      41.929  21.869  13.031  1.00  2.040          C  
ATOM  19382  C   ILE A1201      42.489  21.452  14.401  1.00  2.000          C  
ATOM  19383  O   ILE A1201      41.889  21.748  15.440  1.00  2.170          O  
ATOM  19384  CB  ILE A1201      41.671  23.379  13.039  1.00  2.920          C  
ATOM  19385  CG1 ILE A1201      41.080  23.840  11.704  1.00  2.920          C  
ATOM  19386  CG2 ILE A1201      42.903  24.161  13.418  1.00  2.920          C  
ATOM  19387  CD1 ILE A1201      41.881  23.557  10.435  1.00  2.920          C  
ATOM  19388  H   ILE A1201      39.851  21.361  13.224  1.00  2.630          H  
ATOM  19389  HA  ILE A1201      42.637  21.660  12.252  1.00  2.450          H  
ATOM  19390  HB  ILE A1201      40.900  23.585  13.785  1.00  3.500          H  
ATOM  19391 1HG1 ILE A1201      40.086  23.399  11.599  1.00  3.500          H  
ATOM  19392 2HG1 ILE A1201      40.982  24.907  11.779  1.00  3.500          H  
ATOM  19393 1HG2 ILE A1201      42.649  25.218  13.451  1.00  3.500          H  
ATOM  19394 2HG2 ILE A1201      43.254  23.846  14.395  1.00  3.500          H  
ATOM  19395 3HG2 ILE A1201      43.679  23.994  12.688  1.00  3.500          H  
ATOM  19396 1HD1 ILE A1201      41.345  23.972   9.583  1.00  3.500          H  
ATOM  19397 2HD1 ILE A1201      42.862  24.015  10.487  1.00  3.500          H  
ATOM  19398 3HD1 ILE A1201      41.995  22.485  10.285  1.00  3.500          H  
ATOM  19399  N   PRO A1202      43.694  20.872  14.466  1.00  2.210          N  
ATOM  19400  CA  PRO A1202      44.290  20.390  15.688  1.00  2.330          C  
ATOM  19401  C   PRO A1202      44.733  21.560  16.582  1.00  2.260          C  
ATOM  19402  O   PRO A1202      45.027  22.647  16.066  1.00  2.230          O  
ATOM  19403  CB  PRO A1202      45.472  19.554  15.173  1.00  3.500          C  
ATOM  19404  CG  PRO A1202      45.840  20.176  13.861  1.00  3.500          C  
ATOM  19405  CD  PRO A1202      44.524  20.671  13.266  1.00  3.500          C  
ATOM  19406  HA  PRO A1202      43.545  19.746  16.159  1.00  2.800          H  
ATOM  19407 1HB  PRO A1202      46.297  19.577  15.891  1.00  4.190          H  
ATOM  19408 2HB  PRO A1202      45.167  18.499  15.069  1.00  4.190          H  
ATOM  19409 1HG  PRO A1202      46.568  20.972  14.040  1.00  4.190          H  
ATOM  19410 2HG  PRO A1202      46.336  19.435  13.215  1.00  4.190          H  
ATOM  19411 1HD  PRO A1202      44.715  21.621  12.753  1.00  4.190          H  
ATOM  19412 2HD  PRO A1202      44.072  19.906  12.598  1.00  4.190          H  
ATOM  19413  N   PRO A1203      44.833  21.339  17.909  1.00  2.720          N  
ATOM  19414  CA  PRO A1203      45.346  22.237  18.941  1.00  3.220          C  
ATOM  19415  C   PRO A1203      46.645  22.974  18.611  1.00  3.180          C  
ATOM  19416  O   PRO A1203      46.929  24.001  19.224  1.00  3.580          O  
ATOM  19417  CB  PRO A1203      45.556  21.286  20.123  1.00  4.830          C  
ATOM  19418  CG  PRO A1203      44.515  20.219  19.939  1.00  4.830          C  
ATOM  19419  CD  PRO A1203      44.394  20.025  18.453  1.00  4.830          C  
ATOM  19420  HA  PRO A1203      44.559  22.966  19.185  1.00  3.860          H  
ATOM  19421 1HB  PRO A1203      46.583  20.892  20.109  1.00  5.800          H  
ATOM  19422 2HB  PRO A1203      45.441  21.837  21.069  1.00  5.800          H  
ATOM  19423 1HG  PRO A1203      44.824  19.299  20.460  1.00  5.800          H  
ATOM  19424 2HG  PRO A1203      43.568  20.538  20.401  1.00  5.800          H  
ATOM  19425 1HD  PRO A1203      45.037  19.204  18.106  1.00  5.800          H  
ATOM  19426 2HD  PRO A1203      43.325  19.849  18.255  1.00  5.800          H  
ATOM  19427  N   LYS A1204      47.453  22.450  17.681  1.00  3.130          N  
ATOM  19428  CA  LYS A1204      48.703  23.107  17.363  1.00  3.290          C  
ATOM  19429  C   LYS A1204      48.878  23.431  15.880  1.00  2.800          C  
ATOM  19430  O   LYS A1204      49.995  23.380  15.354  1.00  3.150          O  
ATOM  19431  CB  LYS A1204      49.842  22.189  17.803  1.00  4.540          C  
ATOM  19432  CG  LYS A1204      49.938  21.948  19.298  1.00  4.540          C  
ATOM  19433  CD  LYS A1204      51.107  21.025  19.613  1.00  4.540          C  
ATOM  19434  CE  LYS A1204      51.369  20.930  21.116  1.00  4.540          C  
ATOM  19435  NZ  LYS A1204      52.606  20.149  21.402  1.00  4.540          N  
ATOM  19436  H   LYS A1204      47.202  21.611  17.184  1.00  3.760          H  
ATOM  19437  HA  LYS A1204      48.753  24.046  17.914  1.00  3.950          H  
ATOM  19438 1HB  LYS A1204      49.711  21.220  17.327  1.00  5.450          H  
ATOM  19439 2HB  LYS A1204      50.784  22.580  17.461  1.00  5.450          H  
ATOM  19440 1HG  LYS A1204      50.083  22.903  19.809  1.00  5.450          H  
ATOM  19441 2HG  LYS A1204      49.020  21.498  19.666  1.00  5.450          H  
ATOM  19442 1HD  LYS A1204      50.878  20.026  19.243  1.00  5.450          H  
ATOM  19443 2HD  LYS A1204      52.007  21.371  19.110  1.00  5.450          H  
ATOM  19444 1HE  LYS A1204      51.497  21.932  21.494  1.00  5.450          H  
ATOM  19445 2HE  LYS A1204      50.527  20.466  21.628  1.00  5.450          H  
ATOM  19446 1HZ  LYS A1204      52.831  20.151  22.414  1.00  5.450          H  
ATOM  19447 2HZ  LYS A1204      52.525  19.210  21.076  1.00  5.450          H  
ATOM  19448 3HZ  LYS A1204      53.395  20.599  20.932  1.00  5.450          H  
ATOM  19449  N   SER A1205      47.816  23.926  15.257  1.00  2.510          N  
ATOM  19450  CA  SER A1205      47.861  24.402  13.872  1.00  2.820          C  
ATOM  19451  C   SER A1205      47.881  25.910  13.720  1.00  2.640          C  
ATOM  19452  O   SER A1205      47.538  26.651  14.647  1.00  2.480          O  
ATOM  19453  CB  SER A1205      46.727  23.904  13.048  1.00  3.820          C  
ATOM  19454  OG  SER A1205      46.748  24.583  11.817  1.00  3.820          O  
ATOM  19455  H   SER A1205      46.914  23.878  15.744  1.00  3.010          H  
ATOM  19456  HA  SER A1205      48.779  24.021  13.423  1.00  3.380          H  
ATOM  19457 1HB  SER A1205      46.841  22.852  12.876  1.00  4.590          H  
ATOM  19458 2HB  SER A1205      45.793  24.065  13.567  1.00  4.590          H  
ATOM  19459  HG  SER A1205      46.078  24.160  11.241  1.00  4.590          H  
ATOM  19460  N   LEU A1206      48.273  26.357  12.532  1.00  2.740          N  
ATOM  19461  CA  LEU A1206      48.300  27.773  12.190  1.00  2.660          C  
ATOM  19462  C   LEU A1206      46.892  28.356  12.171  1.00  2.480          C  
ATOM  19463  O   LEU A1206      46.688  29.528  12.520  1.00  2.420          O  
ATOM  19464  CB  LEU A1206      48.959  27.972  10.825  1.00  3.760          C  
ATOM  19465  CG  LEU A1206      50.477  27.635  10.728  1.00  3.760          C  
ATOM  19466  CD1 LEU A1206      50.898  27.748   9.272  1.00  3.760          C  
ATOM  19467  CD2 LEU A1206      51.306  28.578  11.614  1.00  3.760          C  
ATOM  19468  H   LEU A1206      48.512  25.667  11.828  1.00  3.290          H  
ATOM  19469  HA  LEU A1206      48.859  28.305  12.955  1.00  3.190          H  
ATOM  19470 1HB  LEU A1206      48.431  27.345  10.101  1.00  4.510          H  
ATOM  19471 2HB  LEU A1206      48.829  29.011  10.528  1.00  4.510          H  
ATOM  19472  HG  LEU A1206      50.645  26.610  11.049  1.00  4.510          H  
ATOM  19473 1HD1 LEU A1206      51.954  27.497   9.177  1.00  4.510          H  
ATOM  19474 2HD1 LEU A1206      50.306  27.058   8.667  1.00  4.510          H  
ATOM  19475 3HD1 LEU A1206      50.735  28.767   8.922  1.00  4.510          H  
ATOM  19476 1HD2 LEU A1206      52.362  28.324  11.517  1.00  4.510          H  
ATOM  19477 2HD2 LEU A1206      51.155  29.610  11.299  1.00  4.510          H  
ATOM  19478 3HD2 LEU A1206      51.023  28.481  12.655  1.00  4.510          H  
ATOM  19479  N   GLU A1207      45.914  27.548  11.748  1.00  2.400          N  
ATOM  19480  CA  GLU A1207      44.535  28.010  11.719  1.00  2.240          C  
ATOM  19481  C   GLU A1207      44.053  28.269  13.145  1.00  2.080          C  
ATOM  19482  O   GLU A1207      43.335  29.240  13.407  1.00  1.940          O  
ATOM  19483  CB  GLU A1207      43.636  26.996  11.010  1.00  3.200          C  
ATOM  19484  CG  GLU A1207      43.883  26.860   9.501  1.00  3.200          C  
ATOM  19485  CD  GLU A1207      45.037  25.976   9.157  1.00  3.200          C  
ATOM  19486  OE1 GLU A1207      45.539  25.316  10.039  1.00  3.200          O  
ATOM  19487  OE2 GLU A1207      45.428  25.959   8.016  1.00  3.200          O  
ATOM  19488  H   GLU A1207      46.136  26.587  11.445  1.00  2.880          H  
ATOM  19489  HA  GLU A1207      44.497  28.950  11.170  1.00  2.690          H  
ATOM  19490 1HB  GLU A1207      43.805  26.027  11.442  1.00  3.840          H  
ATOM  19491 2HB  GLU A1207      42.589  27.244  11.173  1.00  3.840          H  
ATOM  19492 1HG  GLU A1207      42.981  26.468   9.031  1.00  3.840          H  
ATOM  19493 2HG  GLU A1207      44.074  27.848   9.090  1.00  3.840          H  
ATOM  19494  N   ARG A1208      44.474  27.398  14.066  1.00  2.130          N  
ATOM  19495  CA  ARG A1208      44.121  27.490  15.474  1.00  2.020          C  
ATOM  19496  C   ARG A1208      44.699  28.777  16.059  1.00  2.050          C  
ATOM  19497  O   ARG A1208      44.031  29.459  16.850  1.00  1.950          O  
ATOM  19498  CB  ARG A1208      44.634  26.264  16.237  1.00  2.870          C  
ATOM  19499  CG  ARG A1208      44.321  26.160  17.733  1.00  2.870          C  
ATOM  19500  CD  ARG A1208      42.871  26.133  18.017  1.00  2.870          C  
ATOM  19501  NE  ARG A1208      42.191  24.996  17.376  1.00  2.870          N  
ATOM  19502  CZ  ARG A1208      40.846  24.911  17.232  1.00  2.870          C  
ATOM  19503  NH1 ARG A1208      40.082  25.876  17.705  1.00  2.870          N  
ATOM  19504  NH2 ARG A1208      40.276  23.885  16.626  1.00  2.870          N  
ATOM  19505  H   ARG A1208      45.055  26.635  13.740  1.00  2.560          H  
ATOM  19506  HA  ARG A1208      43.035  27.524  15.548  1.00  2.420          H  
ATOM  19507 1HB  ARG A1208      44.269  25.367  15.769  1.00  3.450          H  
ATOM  19508 2HB  ARG A1208      45.708  26.229  16.171  1.00  3.450          H  
ATOM  19509 1HG  ARG A1208      44.749  25.238  18.109  1.00  3.450          H  
ATOM  19510 2HG  ARG A1208      44.765  27.004  18.262  1.00  3.450          H  
ATOM  19511 1HD  ARG A1208      42.738  26.039  19.096  1.00  3.450          H  
ATOM  19512 2HD  ARG A1208      42.412  27.060  17.682  1.00  3.450          H  
ATOM  19513  HE  ARG A1208      42.762  24.232  17.012  1.00  3.450          H  
ATOM  19514 1HH1 ARG A1208      40.497  26.659  18.184  1.00  3.450          H  
ATOM  19515 2HH1 ARG A1208      39.072  25.814  17.597  1.00  3.450          H  
ATOM  19516 1HH2 ARG A1208      40.841  23.106  16.237  1.00  3.450          H  
ATOM  19517 2HH2 ARG A1208      39.245  23.880  16.521  1.00  3.450          H  
ATOM  19518  N   GLN A1209      45.941  29.114  15.666  1.00  2.210          N  
ATOM  19519  CA  GLN A1209      46.570  30.341  16.153  1.00  2.290          C  
ATOM  19520  C   GLN A1209      45.788  31.563  15.668  1.00  2.200          C  
ATOM  19521  O   GLN A1209      45.434  32.433  16.470  1.00  2.170          O  
ATOM  19522  CB  GLN A1209      48.010  30.451  15.635  1.00  3.170          C  
ATOM  19523  CG  GLN A1209      48.986  29.443  16.209  1.00  3.170          C  
ATOM  19524  CD  GLN A1209      50.355  29.527  15.545  1.00  3.170          C  
ATOM  19525  OE1 GLN A1209      50.578  30.372  14.668  1.00  3.170          O  
ATOM  19526  NE2 GLN A1209      51.253  28.641  15.940  1.00  3.170          N  
ATOM  19527  H   GLN A1209      46.462  28.457  15.073  1.00  2.650          H  
ATOM  19528  HA  GLN A1209      46.570  30.333  17.242  1.00  2.750          H  
ATOM  19529 1HB  GLN A1209      48.014  30.335  14.555  1.00  3.810          H  
ATOM  19530 2HB  GLN A1209      48.395  31.444  15.854  1.00  3.810          H  
ATOM  19531 1HG  GLN A1209      49.114  29.649  17.277  1.00  3.810          H  
ATOM  19532 2HG  GLN A1209      48.593  28.441  16.067  1.00  3.810          H  
ATOM  19533 1HE2 GLN A1209      52.170  28.634  15.539  1.00  3.810          H  
ATOM  19534 2HE2 GLN A1209      51.009  27.979  16.649  1.00  3.810          H  
ATOM  19535  N   PHE A1210      45.424  31.581  14.376  1.00  2.190          N  
ATOM  19536  CA  PHE A1210      44.672  32.697  13.807  1.00  2.140          C  
ATOM  19537  C   PHE A1210      43.399  32.933  14.564  1.00  1.950          C  
ATOM  19538  O   PHE A1210      43.112  34.054  15.008  1.00  1.930          O  
ATOM  19539  CB  PHE A1210      44.285  32.413  12.354  1.00  3.020          C  
ATOM  19540  CG  PHE A1210      43.332  33.441  11.757  1.00  3.020          C  
ATOM  19541  CD1 PHE A1210      43.792  34.629  11.228  1.00  3.020          C  
ATOM  19542  CD2 PHE A1210      41.943  33.206  11.746  1.00  3.020          C  
ATOM  19543  CE1 PHE A1210      42.905  35.548  10.697  1.00  3.020          C  
ATOM  19544  CE2 PHE A1210      41.070  34.118  11.220  1.00  3.020          C  
ATOM  19545  CZ  PHE A1210      41.546  35.289  10.693  1.00  3.020          C  
ATOM  19546  H   PHE A1210      45.739  30.821  13.759  1.00  2.630          H  
ATOM  19547  HA  PHE A1210      45.286  33.596  13.859  1.00  2.570          H  
ATOM  19548 1HB  PHE A1210      45.183  32.374  11.741  1.00  3.620          H  
ATOM  19549 2HB  PHE A1210      43.816  31.439  12.290  1.00  3.620          H  
ATOM  19550  HD1 PHE A1210      44.861  34.840  11.230  1.00  3.620          H  
ATOM  19551  HD2 PHE A1210      41.549  32.280  12.163  1.00  3.620          H  
ATOM  19552  HE1 PHE A1210      43.278  36.483  10.281  1.00  3.620          H  
ATOM  19553  HE2 PHE A1210      39.998  33.916  11.221  1.00  3.620          H  
ATOM  19554  HZ  PHE A1210      40.852  36.016  10.276  1.00  3.620          H  
ATOM  19555  N   LEU A1211      42.635  31.857  14.707  1.00  1.820          N  
ATOM  19556  CA  LEU A1211      41.348  31.880  15.347  1.00  1.660          C  
ATOM  19557  C   LEU A1211      41.454  32.356  16.781  1.00  1.660          C  
ATOM  19558  O   LEU A1211      40.651  33.184  17.219  1.00  1.600          O  
ATOM  19559  CB  LEU A1211      40.728  30.500  15.240  1.00  2.390          C  
ATOM  19560  CG  LEU A1211      39.290  30.343  15.699  1.00  2.390          C  
ATOM  19561  CD1 LEU A1211      38.702  29.298  14.859  1.00  2.390          C  
ATOM  19562  CD2 LEU A1211      39.199  29.906  17.169  1.00  2.390          C  
ATOM  19563  H   LEU A1211      42.965  30.967  14.320  1.00  2.180          H  
ATOM  19564  HA  LEU A1211      40.715  32.570  14.797  1.00  1.990          H  
ATOM  19565 1HB  LEU A1211      40.782  30.187  14.195  1.00  2.870          H  
ATOM  19566 2HB  LEU A1211      41.342  29.809  15.821  1.00  2.870          H  
ATOM  19567  HG  LEU A1211      38.743  31.276  15.554  1.00  2.870          H  
ATOM  19568 1HD1 LEU A1211      37.680  29.162  15.136  1.00  2.870          H  
ATOM  19569 2HD1 LEU A1211      38.750  29.584  13.814  1.00  2.870          H  
ATOM  19570 3HD1 LEU A1211      39.260  28.383  15.004  1.00  2.870          H  
ATOM  19571 1HD2 LEU A1211      38.148  29.766  17.437  1.00  2.870          H  
ATOM  19572 2HD2 LEU A1211      39.732  28.966  17.298  1.00  2.870          H  
ATOM  19573 3HD2 LEU A1211      39.630  30.654  17.826  1.00  2.870          H  
ATOM  19574  N   THR A1212      42.427  31.830  17.528  1.00  1.760          N  
ATOM  19575  CA  THR A1212      42.595  32.196  18.922  1.00  1.800          C  
ATOM  19576  C   THR A1212      42.781  33.698  19.076  1.00  1.850          C  
ATOM  19577  O   THR A1212      42.135  34.319  19.921  1.00  1.830          O  
ATOM  19578  CB  THR A1212      43.811  31.468  19.536  1.00  2.500          C  
ATOM  19579  OG1 THR A1212      43.596  30.043  19.473  1.00  2.500          O  
ATOM  19580  CG2 THR A1212      44.008  31.896  21.004  1.00  2.500          C  
ATOM  19581  H   THR A1212      43.051  31.123  17.134  1.00  2.110          H  
ATOM  19582  HA  THR A1212      41.699  31.902  19.465  1.00  2.160          H  
ATOM  19583  HB  THR A1212      44.709  31.713  18.962  1.00  3.000          H  
ATOM  19584  HG1 THR A1212      43.639  29.764  18.532  1.00  3.000          H  
ATOM  19585 1HG2 THR A1212      44.865  31.367  21.416  1.00  3.000          H  
ATOM  19586 2HG2 THR A1212      44.188  32.969  21.065  1.00  3.000          H  
ATOM  19587 3HG2 THR A1212      43.115  31.647  21.579  1.00  3.000          H  
ATOM  19588  N   PHE A1213      43.641  34.298  18.247  1.00  1.950          N  
ATOM  19589  CA  PHE A1213      43.869  35.737  18.341  1.00  2.030          C  
ATOM  19590  C   PHE A1213      42.636  36.516  17.854  1.00  1.960          C  
ATOM  19591  O   PHE A1213      42.189  37.486  18.493  1.00  1.970          O  
ATOM  19592  CB  PHE A1213      45.077  36.148  17.492  1.00  2.810          C  
ATOM  19593  CG  PHE A1213      46.427  35.633  17.981  1.00  2.810          C  
ATOM  19594  CD1 PHE A1213      47.162  34.769  17.175  1.00  2.810          C  
ATOM  19595  CD2 PHE A1213      46.958  35.982  19.227  1.00  2.810          C  
ATOM  19596  CE1 PHE A1213      48.378  34.268  17.581  1.00  2.810          C  
ATOM  19597  CE2 PHE A1213      48.189  35.470  19.624  1.00  2.810          C  
ATOM  19598  CZ  PHE A1213      48.890  34.618  18.803  1.00  2.810          C  
ATOM  19599  H   PHE A1213      44.177  33.722  17.583  1.00  2.340          H  
ATOM  19600  HA  PHE A1213      44.058  35.989  19.382  1.00  2.440          H  
ATOM  19601 1HB  PHE A1213      44.929  35.772  16.474  1.00  3.370          H  
ATOM  19602 2HB  PHE A1213      45.125  37.231  17.431  1.00  3.370          H  
ATOM  19603  HD1 PHE A1213      46.759  34.482  16.203  1.00  3.370          H  
ATOM  19604  HD2 PHE A1213      46.405  36.656  19.885  1.00  3.370          H  
ATOM  19605  HE1 PHE A1213      48.939  33.589  16.934  1.00  3.370          H  
ATOM  19606  HE2 PHE A1213      48.610  35.725  20.574  1.00  3.370          H  
ATOM  19607  HZ  PHE A1213      49.862  34.213  19.123  1.00  3.370          H  
ATOM  19608  N   SER A1214      42.048  36.039  16.753  1.00  1.890          N  
ATOM  19609  CA  SER A1214      40.885  36.650  16.127  1.00  1.830          C  
ATOM  19610  C   SER A1214      39.730  36.677  17.111  1.00  1.760          C  
ATOM  19611  O   SER A1214      38.958  37.632  17.165  1.00  1.760          O  
ATOM  19612  CB  SER A1214      40.508  35.881  14.885  1.00  2.590          C  
ATOM  19613  OG  SER A1214      41.506  35.981  13.914  1.00  2.590          O  
ATOM  19614  H   SER A1214      42.457  35.231  16.282  1.00  2.270          H  
ATOM  19615  HA  SER A1214      41.135  37.671  15.844  1.00  2.200          H  
ATOM  19616 1HB  SER A1214      40.338  34.844  15.132  1.00  3.100          H  
ATOM  19617 2HB  SER A1214      39.600  36.269  14.503  1.00  3.100          H  
ATOM  19618  HG  SER A1214      42.216  35.370  14.204  1.00  3.100          H  
ATOM  19619  N   GLY A1215      39.648  35.670  17.964  1.00  1.720          N  
ATOM  19620  CA  GLY A1215      38.611  35.594  18.965  1.00  1.670          C  
ATOM  19621  C   GLY A1215      38.547  36.845  19.846  1.00  1.750          C  
ATOM  19622  O   GLY A1215      37.444  37.242  20.242  1.00  1.730          O  
ATOM  19623  H   GLY A1215      40.284  34.876  17.851  1.00  2.060          H  
ATOM  19624 1HA  GLY A1215      37.651  35.435  18.478  1.00  2.000          H  
ATOM  19625 2HA  GLY A1215      38.803  34.721  19.592  1.00  2.000          H  
ATOM  19626  N   TYR A1216      39.688  37.502  20.129  1.00  1.860          N  
ATOM  19627  CA  TYR A1216      39.678  38.696  20.967  1.00  1.960          C  
ATOM  19628  C   TYR A1216      39.236  39.882  20.121  1.00  1.980          C  
ATOM  19629  O   TYR A1216      38.539  40.785  20.599  1.00  2.000          O  
ATOM  19630  CB  TYR A1216      41.061  38.936  21.560  1.00  2.700          C  
ATOM  19631  CG  TYR A1216      41.480  37.864  22.520  1.00  2.700          C  
ATOM  19632  CD1 TYR A1216      42.267  36.837  22.057  1.00  2.700          C  
ATOM  19633  CD2 TYR A1216      41.094  37.895  23.848  1.00  2.700          C  
ATOM  19634  CE1 TYR A1216      42.664  35.837  22.894  1.00  2.700          C  
ATOM  19635  CE2 TYR A1216      41.502  36.887  24.692  1.00  2.700          C  
ATOM  19636  CZ  TYR A1216      42.280  35.860  24.216  1.00  2.700          C  
ATOM  19637  OH  TYR A1216      42.688  34.855  25.048  1.00  2.700          O  
ATOM  19638  H   TYR A1216      40.590  37.187  19.756  1.00  2.230          H  
ATOM  19639  HA  TYR A1216      38.958  38.559  21.773  1.00  2.350          H  
ATOM  19640 1HB  TYR A1216      41.800  38.984  20.757  1.00  3.240          H  
ATOM  19641 2HB  TYR A1216      41.074  39.888  22.087  1.00  3.240          H  
ATOM  19642  HD1 TYR A1216      42.569  36.814  21.013  1.00  3.240          H  
ATOM  19643  HD2 TYR A1216      40.479  38.710  24.228  1.00  3.240          H  
ATOM  19644  HE1 TYR A1216      43.283  35.025  22.510  1.00  3.240          H  
ATOM  19645  HE2 TYR A1216      41.216  36.906  25.735  1.00  3.240          H  
ATOM  19646  HH  TYR A1216      43.196  34.212  24.544  1.00  3.240          H  
ATOM  19647  N   VAL A1217      39.618  39.861  18.840  1.00  2.000          N  
ATOM  19648  CA  VAL A1217      39.255  40.943  17.923  1.00  2.070          C  
ATOM  19649  C   VAL A1217      37.742  40.996  17.797  1.00  1.970          C  
ATOM  19650  O   VAL A1217      37.124  42.065  17.894  1.00  2.020          O  
ATOM  19651  CB  VAL A1217      39.796  40.695  16.485  1.00  2.870          C  
ATOM  19652  CG1 VAL A1217      39.226  41.755  15.517  1.00  2.870          C  
ATOM  19653  CG2 VAL A1217      41.308  40.698  16.463  1.00  2.870          C  
ATOM  19654  H   VAL A1217      40.213  39.078  18.541  1.00  2.400          H  
ATOM  19655  HA  VAL A1217      39.626  41.889  18.313  1.00  2.480          H  
ATOM  19656  HB  VAL A1217      39.444  39.736  16.142  1.00  3.440          H  
ATOM  19657 1HG1 VAL A1217      39.593  41.557  14.514  1.00  3.440          H  
ATOM  19658 2HG1 VAL A1217      38.138  41.728  15.501  1.00  3.440          H  
ATOM  19659 3HG1 VAL A1217      39.559  42.750  15.834  1.00  3.440          H  
ATOM  19660 1HG2 VAL A1217      41.657  40.500  15.452  1.00  3.440          H  
ATOM  19661 2HG2 VAL A1217      41.658  41.651  16.761  1.00  3.440          H  
ATOM  19662 3HG2 VAL A1217      41.695  39.930  17.134  1.00  3.440          H  
ATOM  19663  N   PHE A1218      37.157  39.826  17.573  1.00  1.830          N  
ATOM  19664  CA  PHE A1218      35.734  39.722  17.380  1.00  1.750          C  
ATOM  19665  C   PHE A1218      34.962  39.984  18.647  1.00  1.700          C  
ATOM  19666  O   PHE A1218      33.992  40.743  18.643  1.00  1.720          O  
ATOM  19667  CB  PHE A1218      35.384  38.381  16.777  1.00  2.480          C  
ATOM  19668  CG  PHE A1218      35.795  38.347  15.355  1.00  2.480          C  
ATOM  19669  CD1 PHE A1218      36.778  37.474  14.902  1.00  2.480          C  
ATOM  19670  CD2 PHE A1218      35.236  39.234  14.452  1.00  2.480          C  
ATOM  19671  CE1 PHE A1218      37.168  37.493  13.582  1.00  2.480          C  
ATOM  19672  CE2 PHE A1218      35.651  39.239  13.163  1.00  2.480          C  
ATOM  19673  CZ  PHE A1218      36.600  38.383  12.730  1.00  2.480          C  
ATOM  19674  H   PHE A1218      37.750  38.995  17.497  1.00  2.200          H  
ATOM  19675  HA  PHE A1218      35.462  40.467  16.660  1.00  2.100          H  
ATOM  19676 1HB  PHE A1218      35.909  37.589  17.314  1.00  2.980          H  
ATOM  19677 2HB  PHE A1218      34.326  38.199  16.849  1.00  2.980          H  
ATOM  19678  HD1 PHE A1218      37.240  36.775  15.598  1.00  2.980          H  
ATOM  19679  HD2 PHE A1218      34.460  39.940  14.769  1.00  2.980          H  
ATOM  19680  HE1 PHE A1218      37.930  36.811  13.211  1.00  2.980          H  
ATOM  19681  HE2 PHE A1218      35.225  39.923  12.473  1.00  2.980          H  
ATOM  19682  HZ  PHE A1218      36.900  38.415  11.707  1.00  2.980          H  
ATOM  19683  N   THR A1219      35.435  39.469  19.774  1.00  1.690          N  
ATOM  19684  CA  THR A1219      34.721  39.697  21.010  1.00  1.690          C  
ATOM  19685  C   THR A1219      34.541  41.178  21.236  1.00  1.830          C  
ATOM  19686  O   THR A1219      33.427  41.626  21.549  1.00  1.860          O  
ATOM  19687  CB  THR A1219      35.473  39.091  22.204  1.00  2.370          C  
ATOM  19688  OG1 THR A1219      35.567  37.690  22.017  1.00  2.370          O  
ATOM  19689  CG2 THR A1219      34.740  39.388  23.529  1.00  2.370          C  
ATOM  19690  H   THR A1219      36.246  38.849  19.774  1.00  2.030          H  
ATOM  19691  HA  THR A1219      33.738  39.235  20.937  1.00  2.030          H  
ATOM  19692  HB  THR A1219      36.483  39.504  22.249  1.00  2.840          H  
ATOM  19693  HG1 THR A1219      36.198  37.494  21.300  1.00  2.840          H  
ATOM  19694 1HG2 THR A1219      35.293  38.939  24.346  1.00  2.840          H  
ATOM  19695 2HG2 THR A1219      34.676  40.464  23.694  1.00  2.840          H  
ATOM  19696 3HG2 THR A1219      33.739  38.978  23.509  1.00  2.840          H  
ATOM  19697  N   VAL A1220      35.612  41.950  21.064  1.00  1.960          N  
ATOM  19698  CA  VAL A1220      35.491  43.363  21.307  1.00  2.160          C  
ATOM  19699  C   VAL A1220      34.600  44.074  20.290  1.00  2.170          C  
ATOM  19700  O   VAL A1220      33.781  44.891  20.703  1.00  2.240          O  
ATOM  19701  CB  VAL A1220      36.861  44.035  21.397  1.00  2.940          C  
ATOM  19702  CG1 VAL A1220      36.673  45.547  21.502  1.00  2.940          C  
ATOM  19703  CG2 VAL A1220      37.595  43.502  22.605  1.00  2.940          C  
ATOM  19704  H   VAL A1220      36.515  41.533  20.801  1.00  2.350          H  
ATOM  19705  HA  VAL A1220      35.028  43.483  22.285  1.00  2.590          H  
ATOM  19706  HB  VAL A1220      37.440  43.815  20.505  1.00  3.530          H  
ATOM  19707 1HG1 VAL A1220      37.608  46.025  21.593  1.00  3.530          H  
ATOM  19708 2HG1 VAL A1220      36.173  45.918  20.631  1.00  3.530          H  
ATOM  19709 3HG1 VAL A1220      36.080  45.782  22.383  1.00  3.530          H  
ATOM  19710 1HG2 VAL A1220      38.574  43.978  22.675  1.00  3.530          H  
ATOM  19711 2HG2 VAL A1220      37.020  43.720  23.501  1.00  3.530          H  
ATOM  19712 3HG2 VAL A1220      37.723  42.423  22.511  1.00  3.530          H  
ATOM  19713  N   ILE A1221      34.747  43.824  18.980  1.00  2.100          N  
ATOM  19714  CA  ILE A1221      33.900  44.585  18.057  1.00  2.130          C  
ATOM  19715  C   ILE A1221      32.424  44.275  18.227  1.00  2.040          C  
ATOM  19716  O   ILE A1221      31.590  45.173  18.094  1.00  2.130          O  
ATOM  19717  CB  ILE A1221      34.299  44.405  16.563  1.00  2.970          C  
ATOM  19718  CG1 ILE A1221      33.556  45.414  15.649  1.00  2.970          C  
ATOM  19719  CG2 ILE A1221      34.046  43.017  16.069  1.00  2.970          C  
ATOM  19720  CD1 ILE A1221      33.887  46.870  15.838  1.00  2.970          C  
ATOM  19721  H   ILE A1221      35.439  43.140  18.649  1.00  2.520          H  
ATOM  19722  HA  ILE A1221      34.040  45.626  18.302  1.00  2.560          H  
ATOM  19723  HB  ILE A1221      35.354  44.601  16.467  1.00  3.560          H  
ATOM  19724 1HG1 ILE A1221      33.774  45.151  14.644  1.00  3.560          H  
ATOM  19725 2HG1 ILE A1221      32.489  45.295  15.800  1.00  3.560          H  
ATOM  19726 1HG2 ILE A1221      34.382  42.927  15.055  1.00  3.560          H  
ATOM  19727 2HG2 ILE A1221      34.589  42.364  16.686  1.00  3.560          H  
ATOM  19728 3HG2 ILE A1221      32.999  42.768  16.106  1.00  3.560          H  
ATOM  19729 1HD1 ILE A1221      33.310  47.455  15.127  1.00  3.560          H  
ATOM  19730 2HD1 ILE A1221      33.641  47.198  16.844  1.00  3.560          H  
ATOM  19731 3HD1 ILE A1221      34.938  47.019  15.652  1.00  3.560          H  
ATOM  19732  N   PHE A1222      32.088  43.023  18.530  1.00  1.890          N  
ATOM  19733  CA  PHE A1222      30.702  42.651  18.711  1.00  1.840          C  
ATOM  19734  C   PHE A1222      30.153  43.294  19.985  1.00  1.920          C  
ATOM  19735  O   PHE A1222      29.012  43.781  20.003  1.00  1.980          O  
ATOM  19736  CB  PHE A1222      30.600  41.127  18.688  1.00  2.600          C  
ATOM  19737  CG  PHE A1222      30.847  40.494  17.252  1.00  2.600          C  
ATOM  19738  CD1 PHE A1222      30.534  41.168  16.032  1.00  2.600          C  
ATOM  19739  CD2 PHE A1222      31.422  39.235  17.136  1.00  2.600          C  
ATOM  19740  CE1 PHE A1222      30.797  40.585  14.801  1.00  2.600          C  
ATOM  19741  CE2 PHE A1222      31.675  38.676  15.892  1.00  2.600          C  
ATOM  19742  CZ  PHE A1222      31.367  39.346  14.736  1.00  2.600          C  
ATOM  19743  H   PHE A1222      32.813  42.300  18.609  1.00  2.270          H  
ATOM  19744  HA  PHE A1222      30.123  43.060  17.891  1.00  2.210          H  
ATOM  19745 1HB  PHE A1222      31.352  40.720  19.368  1.00  3.120          H  
ATOM  19746 2HB  PHE A1222      29.645  40.819  19.054  1.00  3.120          H  
ATOM  19747  HD1 PHE A1222      30.085  42.153  16.033  1.00  3.120          H  
ATOM  19748  HD2 PHE A1222      31.685  38.686  18.039  1.00  3.120          H  
ATOM  19749  HE1 PHE A1222      30.551  41.123  13.885  1.00  3.120          H  
ATOM  19750  HE2 PHE A1222      32.126  37.699  15.827  1.00  3.120          H  
ATOM  19751  HZ  PHE A1222      31.579  38.890  13.774  1.00  3.120          H  
ATOM  19752  N   THR A1223      30.976  43.350  21.039  1.00  1.960          N  
ATOM  19753  CA  THR A1223      30.589  43.987  22.287  1.00  2.060          C  
ATOM  19754  C   THR A1223      30.281  45.461  22.008  1.00  2.210          C  
ATOM  19755  O   THR A1223      29.259  45.988  22.471  1.00  2.280          O  
ATOM  19756  CB  THR A1223      31.717  43.875  23.347  1.00  2.840          C  
ATOM  19757  OG1 THR A1223      31.999  42.495  23.625  1.00  2.840          O  
ATOM  19758  CG2 THR A1223      31.281  44.537  24.644  1.00  2.840          C  
ATOM  19759  H   THR A1223      31.882  42.880  21.001  1.00  2.350          H  
ATOM  19760  HA  THR A1223      29.692  43.516  22.668  1.00  2.470          H  
ATOM  19761  HB  THR A1223      32.619  44.356  22.974  1.00  3.410          H  
ATOM  19762  HG1 THR A1223      32.398  42.082  22.833  1.00  3.410          H  
ATOM  19763 1HG2 THR A1223      32.080  44.443  25.377  1.00  3.410          H  
ATOM  19764 2HG2 THR A1223      31.070  45.593  24.476  1.00  3.410          H  
ATOM  19765 3HG2 THR A1223      30.386  44.046  25.020  1.00  3.410          H  
ATOM  19766  N   ILE A1224      31.158  46.122  21.233  1.00  2.270          N  
ATOM  19767  CA  ILE A1224      30.998  47.528  20.888  1.00  2.430          C  
ATOM  19768  C   ILE A1224      29.737  47.769  20.093  1.00  2.420          C  
ATOM  19769  O   ILE A1224      28.976  48.686  20.404  1.00  2.530          O  
ATOM  19770  CB  ILE A1224      32.189  48.061  20.078  1.00  3.340          C  
ATOM  19771  CG1 ILE A1224      33.429  48.076  20.943  1.00  3.340          C  
ATOM  19772  CG2 ILE A1224      31.863  49.474  19.518  1.00  3.340          C  
ATOM  19773  CD1 ILE A1224      34.684  48.270  20.167  1.00  3.340          C  
ATOM  19774  H   ILE A1224      31.990  45.620  20.902  1.00  2.720          H  
ATOM  19775  HA  ILE A1224      30.933  48.098  21.817  1.00  2.920          H  
ATOM  19776  HB  ILE A1224      32.391  47.385  19.247  1.00  4.010          H  
ATOM  19777 1HG1 ILE A1224      33.354  48.877  21.670  1.00  4.010          H  
ATOM  19778 2HG1 ILE A1224      33.498  47.143  21.481  1.00  4.010          H  
ATOM  19779 1HG2 ILE A1224      32.679  49.853  18.945  1.00  4.010          H  
ATOM  19780 2HG2 ILE A1224      31.004  49.423  18.878  1.00  4.010          H  
ATOM  19781 3HG2 ILE A1224      31.656  50.155  20.336  1.00  4.010          H  
ATOM  19782 1HD1 ILE A1224      35.515  48.256  20.863  1.00  4.010          H  
ATOM  19783 2HD1 ILE A1224      34.804  47.472  19.449  1.00  4.010          H  
ATOM  19784 3HD1 ILE A1224      34.660  49.209  19.660  1.00  4.010          H  
ATOM  19785  N   GLU A1225      29.497  46.965  19.051  1.00  2.320          N  
ATOM  19786  CA  GLU A1225      28.305  47.192  18.257  1.00  2.330          C  
ATOM  19787  C   GLU A1225      27.070  47.193  19.153  1.00  2.310          C  
ATOM  19788  O   GLU A1225      26.204  48.067  19.009  1.00  2.380          O  
ATOM  19789  CB  GLU A1225      28.155  46.134  17.160  1.00  3.260          C  
ATOM  19790  CG  GLU A1225      26.971  46.391  16.223  1.00  3.260          C  
ATOM  19791  CD  GLU A1225      26.793  45.348  15.160  1.00  3.260          C  
ATOM  19792  OE1 GLU A1225      27.456  44.342  15.220  1.00  3.260          O  
ATOM  19793  OE2 GLU A1225      26.008  45.568  14.267  1.00  3.260          O  
ATOM  19794  H   GLU A1225      30.159  46.223  18.804  1.00  2.780          H  
ATOM  19795  HA  GLU A1225      28.383  48.171  17.790  1.00  2.800          H  
ATOM  19796 1HB  GLU A1225      29.067  46.101  16.560  1.00  3.910          H  
ATOM  19797 2HB  GLU A1225      28.031  45.150  17.619  1.00  3.910          H  
ATOM  19798 1HG  GLU A1225      26.066  46.426  16.824  1.00  3.910          H  
ATOM  19799 2HG  GLU A1225      27.098  47.360  15.759  1.00  3.910          H  
ATOM  19800  N   MET A1226      26.982  46.236  20.093  1.00  2.240          N  
ATOM  19801  CA  MET A1226      25.822  46.216  20.969  1.00  2.250          C  
ATOM  19802  C   MET A1226      25.762  47.472  21.849  1.00  2.370          C  
ATOM  19803  O   MET A1226      24.680  48.041  22.018  1.00  2.450          O  
ATOM  19804  CB  MET A1226      25.807  44.945  21.813  1.00  3.150          C  
ATOM  19805  CG  MET A1226      24.484  44.678  22.579  1.00  3.150          C  
ATOM  19806  SD  MET A1226      23.065  44.311  21.474  1.00  3.150          S  
ATOM  19807  CE  MET A1226      21.997  45.751  21.718  1.00  3.150          C  
ATOM  19808  H   MET A1226      27.708  45.509  20.155  1.00  2.690          H  
ATOM  19809  HA  MET A1226      24.933  46.215  20.345  1.00  2.700          H  
ATOM  19810 1HB  MET A1226      26.007  44.084  21.170  1.00  3.780          H  
ATOM  19811 2HB  MET A1226      26.622  44.994  22.542  1.00  3.780          H  
ATOM  19812 1HG  MET A1226      24.627  43.832  23.247  1.00  3.780          H  
ATOM  19813 2HG  MET A1226      24.234  45.553  23.185  1.00  3.780          H  
ATOM  19814 1HE  MET A1226      21.112  45.666  21.094  1.00  3.780          H  
ATOM  19815 2HE  MET A1226      21.697  45.807  22.764  1.00  3.780          H  
ATOM  19816 3HE  MET A1226      22.532  46.646  21.462  1.00  3.780          H  
ATOM  19817  N   SER A1227      26.906  47.937  22.379  1.00  2.420          N  
ATOM  19818  CA  SER A1227      26.914  49.143  23.213  1.00  2.560          C  
ATOM  19819  C   SER A1227      26.448  50.375  22.434  1.00  2.670          C  
ATOM  19820  O   SER A1227      25.723  51.217  22.973  1.00  2.770          O  
ATOM  19821  CB  SER A1227      28.300  49.390  23.792  1.00  3.530          C  
ATOM  19822  OG  SER A1227      28.652  48.390  24.715  1.00  3.530          O  
ATOM  19823  H   SER A1227      27.776  47.401  22.264  1.00  2.900          H  
ATOM  19824  HA  SER A1227      26.225  48.985  24.043  1.00  3.070          H  
ATOM  19825 1HB  SER A1227      29.026  49.407  22.980  1.00  4.230          H  
ATOM  19826 2HB  SER A1227      28.328  50.366  24.273  1.00  4.230          H  
ATOM  19827  HG  SER A1227      29.549  48.582  24.988  1.00  4.230          H  
ATOM  19828  N   MET A1228      26.869  50.494  21.173  1.00  2.650          N  
ATOM  19829  CA  MET A1228      26.449  51.608  20.323  1.00  2.760          C  
ATOM  19830  C   MET A1228      24.938  51.596  20.091  1.00  2.760          C  
ATOM  19831  O   MET A1228      24.293  52.653  20.113  1.00  2.900          O  
ATOM  19832  CB  MET A1228      27.215  51.581  19.022  1.00  3.820          C  
ATOM  19833  CG  MET A1228      28.678  51.943  19.175  1.00  3.820          C  
ATOM  19834  SD  MET A1228      29.613  51.612  17.713  1.00  3.820          S  
ATOM  19835  CE  MET A1228      28.897  52.694  16.544  1.00  3.820          C  
ATOM  19836  H   MET A1228      27.520  49.784  20.815  1.00  3.180          H  
ATOM  19837  HA  MET A1228      26.693  52.535  20.837  1.00  3.310          H  
ATOM  19838 1HB  MET A1228      27.152  50.582  18.583  1.00  4.580          H  
ATOM  19839 2HB  MET A1228      26.748  52.282  18.340  1.00  4.580          H  
ATOM  19840 1HG  MET A1228      28.768  52.995  19.408  1.00  4.580          H  
ATOM  19841 2HG  MET A1228      29.109  51.372  19.999  1.00  4.580          H  
ATOM  19842 1HE  MET A1228      29.399  52.568  15.603  1.00  4.580          H  
ATOM  19843 2HE  MET A1228      27.876  52.445  16.410  1.00  4.580          H  
ATOM  19844 3HE  MET A1228      28.985  53.719  16.888  1.00  4.580          H  
ATOM  19845  N   LYS A1229      24.367  50.405  19.855  1.00  2.640          N  
ATOM  19846  CA  LYS A1229      22.920  50.276  19.690  1.00  2.670          C  
ATOM  19847  C   LYS A1229      22.209  50.741  20.960  1.00  2.750          C  
ATOM  19848  O   LYS A1229      21.208  51.455  20.874  1.00  2.870          O  
ATOM  19849  CB  LYS A1229      22.557  48.840  19.346  1.00  3.730          C  
ATOM  19850  CG  LYS A1229      22.924  48.410  17.937  1.00  3.730          C  
ATOM  19851  CD  LYS A1229      22.658  46.936  17.755  1.00  3.730          C  
ATOM  19852  CE  LYS A1229      22.947  46.457  16.342  1.00  3.730          C  
ATOM  19853  NZ  LYS A1229      22.975  44.990  16.299  1.00  3.730          N  
ATOM  19854  H   LYS A1229      24.973  49.580  19.759  1.00  3.170          H  
ATOM  19855  HA  LYS A1229      22.604  50.920  18.870  1.00  3.200          H  
ATOM  19856 1HB  LYS A1229      23.098  48.190  20.006  1.00  4.470          H  
ATOM  19857 2HB  LYS A1229      21.494  48.671  19.507  1.00  4.470          H  
ATOM  19858 1HG  LYS A1229      22.345  48.973  17.213  1.00  4.470          H  
ATOM  19859 2HG  LYS A1229      23.979  48.608  17.762  1.00  4.470          H  
ATOM  19860 1HD  LYS A1229      23.285  46.367  18.443  1.00  4.470          H  
ATOM  19861 2HD  LYS A1229      21.616  46.722  17.985  1.00  4.470          H  
ATOM  19862 1HE  LYS A1229      22.160  46.813  15.680  1.00  4.470          H  
ATOM  19863 2HE  LYS A1229      23.902  46.845  15.996  1.00  4.470          H  
ATOM  19864 1HZ  LYS A1229      23.155  44.614  15.386  1.00  4.470          H  
ATOM  19865 2HZ  LYS A1229      23.728  44.689  16.920  1.00  4.470          H  
ATOM  19866 3HZ  LYS A1229      22.072  44.609  16.635  1.00  4.470          H  
ATOM  19867  N   VAL A1230      22.761  50.390  22.133  1.00  2.720          N  
ATOM  19868  CA  VAL A1230      22.192  50.814  23.410  1.00  2.830          C  
ATOM  19869  C   VAL A1230      22.226  52.344  23.522  1.00  3.010          C  
ATOM  19870  O   VAL A1230      21.247  52.949  23.979  1.00  3.150          O  
ATOM  19871  CB  VAL A1230      22.913  50.158  24.605  1.00  3.920          C  
ATOM  19872  CG1 VAL A1230      22.426  50.771  25.923  1.00  3.920          C  
ATOM  19873  CG2 VAL A1230      22.640  48.651  24.589  1.00  3.920          C  
ATOM  19874  H   VAL A1230      23.567  49.755  22.114  1.00  3.260          H  
ATOM  19875  HA  VAL A1230      21.156  50.489  23.442  1.00  3.400          H  
ATOM  19876  HB  VAL A1230      23.981  50.336  24.525  1.00  4.700          H  
ATOM  19877 1HG1 VAL A1230      22.946  50.295  26.752  1.00  4.700          H  
ATOM  19878 2HG1 VAL A1230      22.630  51.840  25.948  1.00  4.700          H  
ATOM  19879 3HG1 VAL A1230      21.353  50.608  26.026  1.00  4.700          H  
ATOM  19880 1HG2 VAL A1230      23.154  48.176  25.419  1.00  4.700          H  
ATOM  19881 2HG2 VAL A1230      21.583  48.478  24.674  1.00  4.700          H  
ATOM  19882 3HG2 VAL A1230      22.990  48.225  23.668  1.00  4.700          H  
ATOM  19883  N   VAL A1231      23.342  52.971  23.129  1.00  3.040          N  
ATOM  19884  CA  VAL A1231      23.405  54.426  23.165  1.00  3.250          C  
ATOM  19885  C   VAL A1231      22.318  55.018  22.295  1.00  3.390          C  
ATOM  19886  O   VAL A1231      21.649  55.963  22.710  1.00  3.630          O  
ATOM  19887  CB  VAL A1231      24.772  54.971  22.681  1.00  4.470          C  
ATOM  19888  CG1 VAL A1231      24.703  56.509  22.484  1.00  4.470          C  
ATOM  19889  CG2 VAL A1231      25.833  54.649  23.718  1.00  4.470          C  
ATOM  19890  H   VAL A1231      24.149  52.407  22.839  1.00  3.650          H  
ATOM  19891  HA  VAL A1231      23.248  54.751  24.192  1.00  3.900          H  
ATOM  19892  HB  VAL A1231      25.029  54.514  21.727  1.00  5.360          H  
ATOM  19893 1HG1 VAL A1231      25.652  56.873  22.153  1.00  5.360          H  
ATOM  19894 2HG1 VAL A1231      23.961  56.771  21.738  1.00  5.360          H  
ATOM  19895 3HG1 VAL A1231      24.447  56.982  23.414  1.00  5.360          H  
ATOM  19896 1HG2 VAL A1231      26.790  55.027  23.383  1.00  5.360          H  
ATOM  19897 2HG2 VAL A1231      25.566  55.116  24.660  1.00  5.360          H  
ATOM  19898 3HG2 VAL A1231      25.895  53.572  23.853  1.00  5.360          H  
ATOM  19899  N   ALA A1232      22.141  54.485  21.085  1.00  3.280          N  
ATOM  19900  CA  ALA A1232      21.093  54.987  20.216  1.00  3.430          C  
ATOM  19901  C   ALA A1232      19.728  54.816  20.856  1.00  3.700          C  
ATOM  19902  O   ALA A1232      18.932  55.753  20.865  1.00  3.860          O  
ATOM  19903  CB  ALA A1232      21.136  54.269  18.885  1.00  4.740          C  
ATOM  19904  H   ALA A1232      22.765  53.734  20.771  1.00  3.940          H  
ATOM  19905  HA  ALA A1232      21.251  56.041  20.066  1.00  4.120          H  
ATOM  19906 1HB  ALA A1232      20.358  54.660  18.233  1.00  5.690          H  
ATOM  19907 2HB  ALA A1232      22.113  54.415  18.427  1.00  5.690          H  
ATOM  19908 3HB  ALA A1232      20.971  53.210  19.056  1.00  5.690          H  
ATOM  19909  N   ASN A1233      19.502  53.672  21.504  1.00  4.000          N  
ATOM  19910  CA  ASN A1233      18.229  53.369  22.134  1.00  4.390          C  
ATOM  19911  C   ASN A1233      17.907  54.360  23.229  1.00  4.030          C  
ATOM  19912  O   ASN A1233      16.747  54.701  23.450  1.00  4.290          O  
ATOM  19913  CB  ASN A1233      18.240  51.970  22.676  1.00  5.990          C  
ATOM  19914  CG  ASN A1233      18.218  50.994  21.594  1.00  5.990          C  
ATOM  19915  OD1 ASN A1233      17.796  51.321  20.472  1.00  5.990          O  
ATOM  19916  ND2 ASN A1233      18.685  49.819  21.879  1.00  5.990          N  
ATOM  19917  H   ASN A1233      20.218  52.941  21.465  1.00  4.800          H  
ATOM  19918  HA  ASN A1233      17.444  53.449  21.393  1.00  5.270          H  
ATOM  19919 1HB  ASN A1233      19.117  51.808  23.286  1.00  7.190          H  
ATOM  19920 2HB  ASN A1233      17.365  51.822  23.307  1.00  7.190          H  
ATOM  19921 1HD2 ASN A1233      18.735  49.103  21.196  1.00  7.190          H  
ATOM  19922 2HD2 ASN A1233      19.023  49.640  22.806  1.00  7.190          H  
ATOM  19923  N   GLY A1234      18.928  54.902  23.875  1.00  3.660          N  
ATOM  19924  CA  GLY A1234      18.747  55.881  24.935  1.00  3.560          C  
ATOM  19925  C   GLY A1234      17.965  57.136  24.498  1.00  3.810          C  
ATOM  19926  O   GLY A1234      17.466  57.869  25.354  1.00  4.020          O  
ATOM  19927  H   GLY A1234      19.875  54.550  23.684  1.00  4.390          H  
ATOM  19928 1HA  GLY A1234      18.237  55.406  25.773  1.00  4.270          H  
ATOM  19929 2HA  GLY A1234      19.728  56.178  25.295  1.00  4.270          H  
ATOM  19930  N   CYS A1235      17.891  57.407  23.183  1.00  4.300          N  
ATOM  19931  CA  CYS A1235      17.147  58.550  22.655  1.00  5.050          C  
ATOM  19932  C   CYS A1235      15.906  58.123  21.846  1.00  5.420          C  
ATOM  19933  O   CYS A1235      15.243  58.961  21.228  1.00  6.080          O  
ATOM  19934  CB  CYS A1235      18.046  59.419  21.771  1.00  6.770          C  
ATOM  19935  SG  CYS A1235      19.456  60.238  22.641  1.00  6.770          S  
ATOM  19936  H   CYS A1235      18.339  56.767  22.514  1.00  5.160          H  
ATOM  19937  HA  CYS A1235      16.811  59.158  23.495  1.00  6.060          H  
ATOM  19938 1HB  CYS A1235      18.468  58.797  20.975  1.00  8.120          H  
ATOM  19939 2HB  CYS A1235      17.446  60.177  21.289  1.00  8.120          H  
ATOM  19940  HG  CYS A1235      19.892  60.926  21.539  1.00  8.120          H  
ATOM  19941  N   LEU A1236      15.607  56.822  21.819  1.00  5.350          N  
ATOM  19942  CA  LEU A1236      14.485  56.286  21.051  1.00  6.110          C  
ATOM  19943  C   LEU A1236      13.409  55.804  22.008  1.00  6.140          C  
ATOM  19944  O   LEU A1236      13.460  54.694  22.533  1.00  6.630          O  
ATOM  19945  CB  LEU A1236      14.986  55.153  20.146  1.00  8.250          C  
ATOM  19946  CG  LEU A1236      16.120  55.556  19.144  1.00  8.250          C  
ATOM  19947  CD1 LEU A1236      16.676  54.314  18.455  1.00  8.250          C  
ATOM  19948  CD2 LEU A1236      15.586  56.531  18.102  1.00  8.250          C  
ATOM  19949  H   LEU A1236      16.156  56.172  22.387  1.00  6.420          H  
ATOM  19950  HA  LEU A1236      14.055  57.078  20.447  1.00  7.330          H  
ATOM  19951 1HB  LEU A1236      15.366  54.359  20.779  1.00  9.900          H  
ATOM  19952 2HB  LEU A1236      14.152  54.764  19.576  1.00  9.900          H  
ATOM  19953  HG  LEU A1236      16.915  56.033  19.683  1.00  9.900          H  
ATOM  19954 1HD1 LEU A1236      17.470  54.608  17.774  1.00  9.900          H  
ATOM  19955 2HD1 LEU A1236      17.079  53.633  19.186  1.00  9.900          H  
ATOM  19956 3HD1 LEU A1236      15.893  53.824  17.898  1.00  9.900          H  
ATOM  19957 1HD2 LEU A1236      16.394  56.804  17.422  1.00  9.900          H  
ATOM  19958 2HD2 LEU A1236      14.782  56.070  17.537  1.00  9.900          H  
ATOM  19959 3HD2 LEU A1236      15.219  57.434  18.581  1.00  9.900          H  
ATOM  19960  N   LEU A1237      12.399  56.642  22.205  1.00  5.910          N  
ATOM  19961  CA  LEU A1237      11.388  56.400  23.233  1.00  6.150          C  
ATOM  19962  C   LEU A1237      10.150  55.680  22.718  1.00  6.040          C  
ATOM  19963  O   LEU A1237       9.226  55.381  23.475  1.00  6.200          O  
ATOM  19964  CB  LEU A1237      11.000  57.748  23.839  1.00  8.510          C  
ATOM  19965  CG  LEU A1237      11.932  58.294  24.958  1.00  8.510          C  
ATOM  19966  CD1 LEU A1237      13.384  58.494  24.470  1.00  8.510          C  
ATOM  19967  CD2 LEU A1237      11.370  59.608  25.444  1.00  8.510          C  
ATOM  19968  H   LEU A1237      12.390  57.520  21.699  1.00  7.090          H  
ATOM  19969  HA  LEU A1237      11.836  55.780  24.010  1.00  7.380          H  
ATOM  19970 1HB  LEU A1237      10.968  58.487  23.040  1.00 10.220          H  
ATOM  19971 2HB  LEU A1237       9.997  57.658  24.260  1.00 10.220          H  
ATOM  19972  HG  LEU A1237      11.965  57.589  25.755  1.00 10.220          H  
ATOM  19973 1HD1 LEU A1237      13.990  58.877  25.292  1.00 10.220          H  
ATOM  19974 2HD1 LEU A1237      13.813  57.558  24.154  1.00 10.220          H  
ATOM  19975 3HD1 LEU A1237      13.413  59.204  23.644  1.00 10.220          H  
ATOM  19976 1HD2 LEU A1237      12.004  59.988  26.242  1.00 10.220          H  
ATOM  19977 2HD2 LEU A1237      11.345  60.329  24.629  1.00 10.220          H  
ATOM  19978 3HD2 LEU A1237      10.360  59.450  25.818  1.00 10.220          H  
ATOM  19979  N   GLY A1238      10.144  55.428  21.419  1.00  6.140          N  
ATOM  19980  CA  GLY A1238       9.052  54.759  20.731  1.00  6.520          C  
ATOM  19981  C   GLY A1238       9.444  53.328  20.388  1.00  6.490          C  
ATOM  19982  O   GLY A1238      10.153  52.653  21.133  1.00  6.620          O  
ATOM  19983  H   GLY A1238      10.960  55.710  20.898  1.00  7.370          H  
ATOM  19984 1HA  GLY A1238       8.164  54.756  21.364  1.00  7.820          H  
ATOM  19985 2HA  GLY A1238       8.801  55.305  19.822  1.00  7.820          H  
ATOM  19986  N   LYS A1239       8.979  52.855  19.236  1.00  6.630          N  
ATOM  19987  CA  LYS A1239       9.236  51.482  18.803  1.00  6.800          C  
ATOM  19988  C   LYS A1239      10.446  51.397  17.871  1.00  6.360          C  
ATOM  19989  O   LYS A1239      10.721  50.357  17.279  1.00  6.360          O  
ATOM  19990  CB  LYS A1239       7.994  50.889  18.144  1.00  9.450          C  
ATOM  19991  CG  LYS A1239       6.817  50.714  19.105  1.00  9.450          C  
ATOM  19992  CD  LYS A1239       5.610  50.091  18.413  1.00  9.450          C  
ATOM  19993  CE  LYS A1239       4.451  49.873  19.392  1.00  9.450          C  
ATOM  19994  NZ  LYS A1239       3.250  49.303  18.715  1.00  9.450          N  
ATOM  19995  H   LYS A1239       8.414  53.456  18.648  1.00  7.960          H  
ATOM  19996  HA  LYS A1239       9.461  50.886  19.686  1.00  8.160          H  
ATOM  19997 1HB  LYS A1239       7.677  51.528  17.319  1.00 11.340          H  
ATOM  19998 2HB  LYS A1239       8.237  49.910  17.728  1.00 11.340          H  
ATOM  19999 1HG  LYS A1239       7.126  50.071  19.931  1.00 11.340          H  
ATOM  20000 2HG  LYS A1239       6.534  51.682  19.513  1.00 11.340          H  
ATOM  20001 1HD  LYS A1239       5.275  50.748  17.609  1.00 11.340          H  
ATOM  20002 2HD  LYS A1239       5.894  49.132  17.980  1.00 11.340          H  
ATOM  20003 1HE  LYS A1239       4.773  49.186  20.173  1.00 11.340          H  
ATOM  20004 2HE  LYS A1239       4.179  50.825  19.850  1.00 11.340          H  
ATOM  20005 1HZ  LYS A1239       2.505  49.166  19.391  1.00 11.340          H  
ATOM  20006 2HZ  LYS A1239       2.935  49.939  17.998  1.00 11.340          H  
ATOM  20007 3HZ  LYS A1239       3.486  48.415  18.298  1.00 11.340          H  
ATOM  20008  N   ASP A1240      11.168  52.508  17.761  1.00  6.210          N  
ATOM  20009  CA  ASP A1240      12.343  52.639  16.904  1.00  6.100          C  
ATOM  20010  C   ASP A1240      13.595  52.043  17.535  1.00  5.640          C  
ATOM  20011  O   ASP A1240      14.614  51.863  16.869  1.00  5.800          O  
ATOM  20012  CB  ASP A1240      12.607  54.116  16.647  1.00  8.580          C  
ATOM  20013  CG  ASP A1240      11.534  54.800  15.827  1.00  8.580          C  
ATOM  20014  OD1 ASP A1240      10.899  54.176  15.009  1.00  8.580          O  
ATOM  20015  OD2 ASP A1240      11.324  55.959  16.080  1.00  8.580          O  
ATOM  20016  H   ASP A1240      10.858  53.316  18.277  1.00  7.450          H  
ATOM  20017  HA  ASP A1240      12.146  52.126  15.961  1.00  7.320          H  
ATOM  20018 1HB  ASP A1240      12.693  54.632  17.599  1.00 10.300          H  
ATOM  20019 2HB  ASP A1240      13.562  54.224  16.130  1.00 10.300          H  
ATOM  20020  N   ALA A1241      13.541  51.768  18.830  1.00  5.440          N  
ATOM  20021  CA  ALA A1241      14.693  51.229  19.537  1.00  5.400          C  
ATOM  20022  C   ALA A1241      15.085  49.880  18.950  1.00  4.790          C  
ATOM  20023  O   ALA A1241      14.224  49.056  18.648  1.00  5.030          O  
ATOM  20024  CB  ALA A1241      14.396  51.090  21.023  1.00  7.580          C  
ATOM  20025  H   ALA A1241      12.672  51.930  19.322  1.00  6.530          H  
ATOM  20026  HA  ALA A1241      15.526  51.911  19.408  1.00  6.480          H  
ATOM  20027 1HB  ALA A1241      15.272  50.705  21.535  1.00  9.090          H  
ATOM  20028 2HB  ALA A1241      14.136  52.071  21.437  1.00  9.090          H  
ATOM  20029 3HB  ALA A1241      13.563  50.406  21.161  1.00  9.090          H  
ATOM  20030  N   TYR A1242      16.388  49.596  18.926  1.00  4.320          N  
ATOM  20031  CA  TYR A1242      16.945  48.343  18.403  1.00  4.030          C  
ATOM  20032  C   TYR A1242      16.450  47.142  19.196  1.00  3.720          C  
ATOM  20033  O   TYR A1242      16.405  46.011  18.710  1.00  3.660          O  
ATOM  20034  CB  TYR A1242      18.482  48.387  18.460  1.00  5.760          C  
ATOM  20035  CG  TYR A1242      19.146  49.229  17.417  1.00  5.760          C  
ATOM  20036  CD1 TYR A1242      19.686  50.476  17.735  1.00  5.760          C  
ATOM  20037  CD2 TYR A1242      19.242  48.741  16.134  1.00  5.760          C  
ATOM  20038  CE1 TYR A1242      20.312  51.214  16.750  1.00  5.760          C  
ATOM  20039  CE2 TYR A1242      19.861  49.477  15.161  1.00  5.760          C  
ATOM  20040  CZ  TYR A1242      20.396  50.706  15.461  1.00  5.760          C  
ATOM  20041  OH  TYR A1242      21.015  51.429  14.474  1.00  5.760          O  
ATOM  20042  H   TYR A1242      17.035  50.316  19.234  1.00  5.180          H  
ATOM  20043  HA  TYR A1242      16.616  48.223  17.368  1.00  4.840          H  
ATOM  20044 1HB  TYR A1242      18.787  48.762  19.409  1.00  6.910          H  
ATOM  20045 2HB  TYR A1242      18.885  47.396  18.388  1.00  6.910          H  
ATOM  20046  HD1 TYR A1242      19.627  50.870  18.752  1.00  6.910          H  
ATOM  20047  HD2 TYR A1242      18.821  47.765  15.892  1.00  6.910          H  
ATOM  20048  HE1 TYR A1242      20.741  52.181  16.978  1.00  6.910          H  
ATOM  20049  HE2 TYR A1242      19.933  49.085  14.148  1.00  6.910          H  
ATOM  20050  HH  TYR A1242      21.370  52.242  14.843  1.00  6.910          H  
ATOM  20051  N   PHE A1243      16.029  47.402  20.410  1.00  3.770          N  
ATOM  20052  CA  PHE A1243      15.547  46.404  21.333  1.00  3.830          C  
ATOM  20053  C   PHE A1243      14.273  45.734  20.813  1.00  3.840          C  
ATOM  20054  O   PHE A1243      13.912  44.647  21.266  1.00  4.130          O  
ATOM  20055  CB  PHE A1243      15.246  47.063  22.681  1.00  5.340          C  
ATOM  20056  CG  PHE A1243      16.460  47.561  23.473  1.00  5.340          C  
ATOM  20057  CD1 PHE A1243      17.684  46.862  23.516  1.00  5.340          C  
ATOM  20058  CD2 PHE A1243      16.364  48.752  24.191  1.00  5.340          C  
ATOM  20059  CE1 PHE A1243      18.752  47.354  24.257  1.00  5.340          C  
ATOM  20060  CE2 PHE A1243      17.436  49.232  24.929  1.00  5.340          C  
ATOM  20061  CZ  PHE A1243      18.623  48.535  24.962  1.00  5.340          C  
ATOM  20062  H   PHE A1243      16.064  48.365  20.710  1.00  4.520          H  
ATOM  20063  HA  PHE A1243      16.306  45.636  21.445  1.00  4.600          H  
ATOM  20064 1HB  PHE A1243      14.578  47.909  22.517  1.00  6.410          H  
ATOM  20065 2HB  PHE A1243      14.709  46.352  23.305  1.00  6.410          H  
ATOM  20066  HD1 PHE A1243      17.807  45.927  22.978  1.00  6.410          H  
ATOM  20067  HD2 PHE A1243      15.429  49.313  24.177  1.00  6.410          H  
ATOM  20068  HE1 PHE A1243      19.692  46.802  24.287  1.00  6.410          H  
ATOM  20069  HE2 PHE A1243      17.342  50.166  25.488  1.00  6.410          H  
ATOM  20070  HZ  PHE A1243      19.457  48.918  25.546  1.00  6.410          H  
ATOM  20071  N   LYS A1244      13.562  46.392  19.894  1.00  3.790          N  
ATOM  20072  CA  LYS A1244      12.310  45.868  19.380  1.00  4.100          C  
ATOM  20073  C   LYS A1244      12.458  44.976  18.139  1.00  3.790          C  
ATOM  20074  O   LYS A1244      11.465  44.427  17.666  1.00  3.860          O  
ATOM  20075  CB  LYS A1244      11.368  47.027  19.052  1.00  5.620          C  
ATOM  20076  CG  LYS A1244      11.025  47.958  20.230  1.00  5.620          C  
ATOM  20077  CD  LYS A1244      10.249  47.267  21.354  1.00  5.620          C  
ATOM  20078  CE  LYS A1244       9.822  48.278  22.421  1.00  5.620          C  
ATOM  20079  NZ  LYS A1244       9.103  47.626  23.560  1.00  5.620          N  
ATOM  20080  H   LYS A1244      13.903  47.281  19.510  1.00  4.550          H  
ATOM  20081  HA  LYS A1244      11.858  45.253  20.155  1.00  4.920          H  
ATOM  20082 1HB  LYS A1244      11.828  47.652  18.275  1.00  6.740          H  
ATOM  20083 2HB  LYS A1244      10.437  46.639  18.644  1.00  6.740          H  
ATOM  20084 1HG  LYS A1244      11.951  48.372  20.635  1.00  6.740          H  
ATOM  20085 2HG  LYS A1244      10.430  48.777  19.851  1.00  6.740          H  
ATOM  20086 1HD  LYS A1244       9.366  46.775  20.945  1.00  6.740          H  
ATOM  20087 2HD  LYS A1244      10.880  46.517  21.830  1.00  6.740          H  
ATOM  20088 1HE  LYS A1244      10.708  48.783  22.804  1.00  6.740          H  
ATOM  20089 2HE  LYS A1244       9.162  49.019  21.964  1.00  6.740          H  
ATOM  20090 1HZ  LYS A1244       8.841  48.328  24.238  1.00  6.740          H  
ATOM  20091 2HZ  LYS A1244       8.272  47.163  23.219  1.00  6.740          H  
ATOM  20092 3HZ  LYS A1244       9.708  46.947  23.999  1.00  6.740          H  
ATOM  20093  N   ASP A1245      13.677  44.804  17.609  1.00  3.620          N  
ATOM  20094  CA  ASP A1245      13.834  44.008  16.380  1.00  3.420          C  
ATOM  20095  C   ASP A1245      14.125  42.513  16.576  1.00  3.230          C  
ATOM  20096  O   ASP A1245      14.409  41.804  15.610  1.00  3.400          O  
ATOM  20097  CB  ASP A1245      14.905  44.616  15.467  1.00  4.870          C  
ATOM  20098  CG  ASP A1245      14.490  45.943  14.812  1.00  4.870          C  
ATOM  20099  OD1 ASP A1245      13.321  46.155  14.567  1.00  4.870          O  
ATOM  20100  OD2 ASP A1245      15.366  46.727  14.539  1.00  4.870          O  
ATOM  20101  H   ASP A1245      14.489  45.256  18.044  1.00  4.340          H  
ATOM  20102  HA  ASP A1245      12.893  44.076  15.833  1.00  4.100          H  
ATOM  20103 1HB  ASP A1245      15.803  44.796  16.054  1.00  5.840          H  
ATOM  20104 2HB  ASP A1245      15.164  43.907  14.682  1.00  5.840          H  
ATOM  20105  N   GLY A1246      14.144  42.021  17.815  1.00  3.090          N  
ATOM  20106  CA  GLY A1246      14.366  40.588  18.092  1.00  2.940          C  
ATOM  20107  C   GLY A1246      15.825  40.124  17.993  1.00  2.670          C  
ATOM  20108  O   GLY A1246      16.413  39.606  18.950  1.00  2.640          O  
ATOM  20109  H   GLY A1246      13.938  42.649  18.582  1.00  3.710          H  
ATOM  20110 1HA  GLY A1246      13.988  40.369  19.091  1.00  3.530          H  
ATOM  20111 2HA  GLY A1246      13.760  40.003  17.401  1.00  3.530          H  
ATOM  20112  N   TRP A1247      16.422  40.369  16.845  1.00  2.580          N  
ATOM  20113  CA  TRP A1247      17.788  39.974  16.540  1.00  2.400          C  
ATOM  20114  C   TRP A1247      18.812  40.594  17.474  1.00  2.290          C  
ATOM  20115  O   TRP A1247      19.914  40.076  17.606  1.00  2.240          O  
ATOM  20116  CB  TRP A1247      18.099  40.293  15.084  1.00  3.430          C  
ATOM  20117  CG  TRP A1247      17.220  39.480  14.214  1.00  3.430          C  
ATOM  20118  CD1 TRP A1247      16.215  39.930  13.430  1.00  3.430          C  
ATOM  20119  CD2 TRP A1247      17.206  38.046  14.097  1.00  3.430          C  
ATOM  20120  NE1 TRP A1247      15.586  38.885  12.837  1.00  3.430          N  
ATOM  20121  CE2 TRP A1247      16.174  37.724  13.238  1.00  3.430          C  
ATOM  20122  CE3 TRP A1247      17.962  37.028  14.662  1.00  3.430          C  
ATOM  20123  CZ2 TRP A1247      15.871  36.412  12.922  1.00  3.430          C  
ATOM  20124  CZ3 TRP A1247      17.653  35.738  14.356  1.00  3.430          C  
ATOM  20125  CH2 TRP A1247      16.639  35.428  13.505  1.00  3.430          C  
ATOM  20126  H   TRP A1247      15.838  40.793  16.122  1.00  3.100          H  
ATOM  20127  HA  TRP A1247      17.848  38.900  16.670  1.00  2.880          H  
ATOM  20128 1HB  TRP A1247      17.918  41.349  14.886  1.00  4.120          H  
ATOM  20129 2HB  TRP A1247      19.143  40.071  14.857  1.00  4.120          H  
ATOM  20130  HD1 TRP A1247      15.943  40.972  13.309  1.00  4.120          H  
ATOM  20131  HE1 TRP A1247      14.796  38.943  12.215  1.00  4.120          H  
ATOM  20132  HE3 TRP A1247      18.777  37.249  15.346  1.00  4.120          H  
ATOM  20133  HZ2 TRP A1247      15.059  36.143  12.256  1.00  4.120          H  
ATOM  20134  HZ3 TRP A1247      18.228  34.976  14.819  1.00  4.120          H  
ATOM  20135  HH2 TRP A1247      16.427  34.381  13.291  1.00  4.120          H  
ATOM  20136  N   ASN A1248      18.446  41.671  18.154  1.00  2.380          N  
ATOM  20137  CA  ASN A1248      19.357  42.319  19.075  1.00  2.310          C  
ATOM  20138  C   ASN A1248      19.385  41.594  20.424  1.00  2.230          C  
ATOM  20139  O   ASN A1248      20.269  41.832  21.253  1.00  2.150          O  
ATOM  20140  CB  ASN A1248      18.979  43.768  19.175  1.00  3.260          C  
ATOM  20141  CG  ASN A1248      19.309  44.422  17.871  1.00  3.260          C  
ATOM  20142  OD1 ASN A1248      20.425  44.296  17.359  1.00  3.260          O  
ATOM  20143  ND2 ASN A1248      18.356  45.066  17.295  1.00  3.260          N  
ATOM  20144  H   ASN A1248      17.516  42.042  18.012  1.00  2.860          H  
ATOM  20145  HA  ASN A1248      20.359  42.264  18.656  1.00  2.770          H  
ATOM  20146 1HB  ASN A1248      17.911  43.869  19.376  1.00  3.910          H  
ATOM  20147 2HB  ASN A1248      19.525  44.249  19.980  1.00  3.910          H  
ATOM  20148 1HD2 ASN A1248      18.498  45.511  16.412  1.00  3.910          H  
ATOM  20149 2HD2 ASN A1248      17.454  45.136  17.752  1.00  3.910          H  
ATOM  20150  N   ILE A1249      18.456  40.650  20.616  1.00  2.300          N  
ATOM  20151  CA  ILE A1249      18.450  39.816  21.799  1.00  2.300          C  
ATOM  20152  C   ILE A1249      19.568  38.848  21.516  1.00  2.130          C  
ATOM  20153  O   ILE A1249      20.410  38.577  22.379  1.00  2.100          O  
ATOM  20154  CB  ILE A1249      17.121  39.072  22.020  1.00  3.220          C  
ATOM  20155  CG1 ILE A1249      16.006  40.105  22.300  1.00  3.220          C  
ATOM  20156  CG2 ILE A1249      17.285  38.075  23.189  1.00  3.220          C  
ATOM  20157  CD1 ILE A1249      14.601  39.547  22.248  1.00  3.220          C  
ATOM  20158  H   ILE A1249      17.748  40.478  19.904  1.00  2.760          H  
ATOM  20159  HA  ILE A1249      18.694  40.407  22.680  1.00  2.760          H  
ATOM  20160  HB  ILE A1249      16.850  38.525  21.122  1.00  3.860          H  
ATOM  20161 1HG1 ILE A1249      16.172  40.545  23.281  1.00  3.860          H  
ATOM  20162 2HG1 ILE A1249      16.077  40.895  21.552  1.00  3.860          H  
ATOM  20163 1HG2 ILE A1249      16.361  37.536  23.353  1.00  3.860          H  
ATOM  20164 2HG2 ILE A1249      18.070  37.355  22.958  1.00  3.860          H  
ATOM  20165 3HG2 ILE A1249      17.554  38.619  24.094  1.00  3.860          H  
ATOM  20166 1HD1 ILE A1249      13.891  40.352  22.440  1.00  3.860          H  
ATOM  20167 2HD1 ILE A1249      14.418  39.128  21.256  1.00  3.860          H  
ATOM  20168 3HD1 ILE A1249      14.469  38.773  22.994  1.00  3.860          H  
ATOM  20169  N   LEU A1250      19.548  38.317  20.284  1.00  2.090          N  
ATOM  20170  CA  LEU A1250      20.606  37.419  19.849  1.00  1.980          C  
ATOM  20171  C   LEU A1250      21.961  38.125  19.864  1.00  1.880          C  
ATOM  20172  O   LEU A1250      22.912  37.582  20.418  1.00  1.820          O  
ATOM  20173  CB  LEU A1250      20.357  36.833  18.453  1.00  2.820          C  
ATOM  20174  CG  LEU A1250      21.515  35.941  17.904  1.00  2.820          C  
ATOM  20175  CD1 LEU A1250      21.752  34.723  18.800  1.00  2.820          C  
ATOM  20176  CD2 LEU A1250      21.203  35.506  16.512  1.00  2.820          C  
ATOM  20177  H   LEU A1250      18.766  38.579  19.672  1.00  2.510          H  
ATOM  20178  HA  LEU A1250      20.638  36.598  20.559  1.00  2.380          H  
ATOM  20179 1HB  LEU A1250      19.447  36.237  18.480  1.00  3.380          H  
ATOM  20180 2HB  LEU A1250      20.212  37.644  17.750  1.00  3.380          H  
ATOM  20181  HG  LEU A1250      22.423  36.523  17.886  1.00  3.380          H  
ATOM  20182 1HD1 LEU A1250      22.574  34.138  18.391  1.00  3.380          H  
ATOM  20183 2HD1 LEU A1250      22.016  35.032  19.801  1.00  3.380          H  
ATOM  20184 3HD1 LEU A1250      20.852  34.115  18.834  1.00  3.380          H  
ATOM  20185 1HD2 LEU A1250      22.040  34.914  16.149  1.00  3.380          H  
ATOM  20186 2HD2 LEU A1250      20.295  34.909  16.505  1.00  3.380          H  
ATOM  20187 3HD2 LEU A1250      21.071  36.383  15.876  1.00  3.380          H  
ATOM  20188  N   ASP A1251      22.073  39.351  19.322  1.00  1.890          N  
ATOM  20189  CA  ASP A1251      23.386  40.006  19.366  1.00  1.860          C  
ATOM  20190  C   ASP A1251      23.892  40.095  20.797  1.00  1.860          C  
ATOM  20191  O   ASP A1251      25.083  39.869  21.044  1.00  1.780          O  
ATOM  20192  CB  ASP A1251      23.375  41.418  18.796  1.00  2.620          C  
ATOM  20193  CG  ASP A1251      23.255  41.507  17.282  1.00  2.620          C  
ATOM  20194  OD1 ASP A1251      23.388  40.514  16.607  1.00  2.620          O  
ATOM  20195  OD2 ASP A1251      23.117  42.623  16.804  1.00  2.620          O  
ATOM  20196  H   ASP A1251      21.288  39.768  18.815  1.00  2.270          H  
ATOM  20197  HA  ASP A1251      24.087  39.408  18.789  1.00  2.230          H  
ATOM  20198 1HB  ASP A1251      22.558  41.971  19.245  1.00  3.140          H  
ATOM  20199 2HB  ASP A1251      24.291  41.925  19.095  1.00  3.140          H  
ATOM  20200  N   GLY A1252      22.991  40.392  21.739  1.00  1.980          N  
ATOM  20201  CA  GLY A1252      23.333  40.437  23.147  1.00  2.040          C  
ATOM  20202  C   GLY A1252      23.906  39.086  23.570  1.00  1.950          C  
ATOM  20203  O   GLY A1252      24.978  39.028  24.184  1.00  1.920          O  
ATOM  20204  H   GLY A1252      22.035  40.645  21.470  1.00  2.380          H  
ATOM  20205 1HA  GLY A1252      24.055  41.231  23.328  1.00  2.450          H  
ATOM  20206 2HA  GLY A1252      22.436  40.662  23.725  1.00  2.450          H  
ATOM  20207  N   ALA A1253      23.176  38.000  23.268  1.00  1.930          N  
ATOM  20208  CA  ALA A1253      23.620  36.653  23.620  1.00  1.890          C  
ATOM  20209  C   ALA A1253      24.970  36.308  22.999  1.00  1.700          C  
ATOM  20210  O   ALA A1253      25.800  35.692  23.662  1.00  1.670          O  
ATOM  20211  CB  ALA A1253      22.599  35.630  23.166  1.00  2.660          C  
ATOM  20212  H   ALA A1253      22.270  38.138  22.800  1.00  2.320          H  
ATOM  20213  HA  ALA A1253      23.715  36.603  24.699  1.00  2.270          H  
ATOM  20214 1HB  ALA A1253      22.926  34.635  23.458  1.00  3.190          H  
ATOM  20215 2HB  ALA A1253      21.635  35.853  23.622  1.00  3.190          H  
ATOM  20216 3HB  ALA A1253      22.506  35.678  22.087  1.00  3.190          H  
ATOM  20217  N   LEU A1254      25.205  36.714  21.751  1.00  1.600          N  
ATOM  20218  CA  LEU A1254      26.461  36.418  21.073  1.00  1.470          C  
ATOM  20219  C   LEU A1254      27.632  37.085  21.783  1.00  1.490          C  
ATOM  20220  O   LEU A1254      28.688  36.460  21.957  1.00  1.450          O  
ATOM  20221  CB  LEU A1254      26.357  36.828  19.596  1.00  2.110          C  
ATOM  20222  CG  LEU A1254      25.396  35.944  18.696  1.00  2.110          C  
ATOM  20223  CD1 LEU A1254      25.193  36.621  17.328  1.00  2.110          C  
ATOM  20224  CD2 LEU A1254      25.989  34.540  18.485  1.00  2.110          C  
ATOM  20225  H   LEU A1254      24.453  37.195  21.256  1.00  1.920          H  
ATOM  20226  HA  LEU A1254      26.631  35.358  21.120  1.00  1.760          H  
ATOM  20227 1HB  LEU A1254      25.970  37.842  19.568  1.00  2.530          H  
ATOM  20228 2HB  LEU A1254      27.345  36.826  19.161  1.00  2.530          H  
ATOM  20229  HG  LEU A1254      24.432  35.854  19.184  1.00  2.530          H  
ATOM  20230 1HD1 LEU A1254      24.524  36.017  16.711  1.00  2.530          H  
ATOM  20231 2HD1 LEU A1254      24.751  37.606  17.464  1.00  2.530          H  
ATOM  20232 3HD1 LEU A1254      26.128  36.725  16.828  1.00  2.530          H  
ATOM  20233 1HD2 LEU A1254      25.318  33.973  17.869  1.00  2.530          H  
ATOM  20234 2HD2 LEU A1254      26.939  34.612  17.995  1.00  2.530          H  
ATOM  20235 3HD2 LEU A1254      26.117  34.023  19.422  1.00  2.530          H  
ATOM  20236  N   VAL A1255      27.427  38.318  22.252  1.00  1.620          N  
ATOM  20237  CA  VAL A1255      28.438  39.030  23.025  1.00  1.730          C  
ATOM  20238  C   VAL A1255      28.720  38.277  24.326  1.00  1.790          C  
ATOM  20239  O   VAL A1255      29.884  38.087  24.695  1.00  1.820          O  
ATOM  20240  CB  VAL A1255      27.998  40.485  23.301  1.00  2.380          C  
ATOM  20241  CG1 VAL A1255      28.946  41.159  24.292  1.00  2.380          C  
ATOM  20242  CG2 VAL A1255      28.000  41.257  21.979  1.00  2.380          C  
ATOM  20243  H   VAL A1255      26.540  38.781  22.012  1.00  1.940          H  
ATOM  20244  HA  VAL A1255      29.359  39.061  22.440  1.00  2.080          H  
ATOM  20245  HB  VAL A1255      26.996  40.487  23.727  1.00  2.850          H  
ATOM  20246 1HG1 VAL A1255      28.622  42.182  24.467  1.00  2.850          H  
ATOM  20247 2HG1 VAL A1255      28.941  40.624  25.233  1.00  2.850          H  
ATOM  20248 3HG1 VAL A1255      29.949  41.159  23.887  1.00  2.850          H  
ATOM  20249 1HG2 VAL A1255      27.683  42.284  22.146  1.00  2.850          H  
ATOM  20250 2HG2 VAL A1255      29.002  41.244  21.574  1.00  2.850          H  
ATOM  20251 3HG2 VAL A1255      27.326  40.788  21.280  1.00  2.850          H  
ATOM  20252  N   ILE A1256      27.664  37.833  25.009  1.00  1.850          N  
ATOM  20253  CA  ILE A1256      27.777  37.067  26.245  1.00  1.970          C  
ATOM  20254  C   ILE A1256      28.578  35.790  26.032  1.00  1.860          C  
ATOM  20255  O   ILE A1256      29.464  35.467  26.822  1.00  1.940          O  
ATOM  20256  CB  ILE A1256      26.394  36.770  26.845  1.00  2.710          C  
ATOM  20257  CG1 ILE A1256      25.752  38.098  27.320  1.00  2.710          C  
ATOM  20258  CG2 ILE A1256      26.493  35.722  27.967  1.00  2.710          C  
ATOM  20259  CD1 ILE A1256      24.268  38.017  27.632  1.00  2.710          C  
ATOM  20260  H   ILE A1256      26.725  38.061  24.644  1.00  2.220          H  
ATOM  20261  HA  ILE A1256      28.329  37.688  26.969  1.00  2.360          H  
ATOM  20262  HB  ILE A1256      25.754  36.379  26.061  1.00  3.250          H  
ATOM  20263 1HG1 ILE A1256      26.275  38.429  28.217  1.00  3.250          H  
ATOM  20264 2HG1 ILE A1256      25.894  38.850  26.547  1.00  3.250          H  
ATOM  20265 1HG2 ILE A1256      25.512  35.505  28.368  1.00  3.250          H  
ATOM  20266 2HG2 ILE A1256      26.915  34.802  27.579  1.00  3.250          H  
ATOM  20267 3HG2 ILE A1256      27.132  36.107  28.763  1.00  3.250          H  
ATOM  20268 1HD1 ILE A1256      23.917  38.996  27.952  1.00  3.250          H  
ATOM  20269 2HD1 ILE A1256      23.726  37.718  26.740  1.00  3.250          H  
ATOM  20270 3HD1 ILE A1256      24.083  37.300  28.422  1.00  3.250          H  
ATOM  20271  N   ILE A1257      28.270  35.062  24.952  1.00  1.710          N  
ATOM  20272  CA  ILE A1257      28.975  33.833  24.622  1.00  1.630          C  
ATOM  20273  C   ILE A1257      30.457  34.065  24.474  1.00  1.580          C  
ATOM  20274  O   ILE A1257      31.261  33.333  25.058  1.00  1.630          O  
ATOM  20275  CB  ILE A1257      28.426  33.251  23.296  1.00  2.310          C  
ATOM  20276  CG1 ILE A1257      26.985  32.723  23.508  1.00  2.310          C  
ATOM  20277  CG2 ILE A1257      29.381  32.186  22.703  1.00  2.310          C  
ATOM  20278  CD1 ILE A1257      26.203  32.453  22.261  1.00  2.310          C  
ATOM  20279  H   ILE A1257      27.498  35.379  24.359  1.00  2.050          H  
ATOM  20280  HA  ILE A1257      28.817  33.118  25.431  1.00  1.960          H  
ATOM  20281  HB  ILE A1257      28.343  34.058  22.579  1.00  2.780          H  
ATOM  20282 1HG1 ILE A1257      27.055  31.785  24.013  1.00  2.780          H  
ATOM  20283 2HG1 ILE A1257      26.437  33.414  24.130  1.00  2.780          H  
ATOM  20284 1HG2 ILE A1257      28.976  31.830  21.770  1.00  2.780          H  
ATOM  20285 2HG2 ILE A1257      30.364  32.599  22.511  1.00  2.780          H  
ATOM  20286 3HG2 ILE A1257      29.477  31.371  23.379  1.00  2.780          H  
ATOM  20287 1HD1 ILE A1257      25.231  32.064  22.540  1.00  2.780          H  
ATOM  20288 2HD1 ILE A1257      26.069  33.351  21.710  1.00  2.780          H  
ATOM  20289 3HD1 ILE A1257      26.725  31.733  21.650  1.00  2.780          H  
ATOM  20290  N   SER A1258      30.834  35.092  23.710  1.00  1.520          N  
ATOM  20291  CA  SER A1258      32.238  35.381  23.506  1.00  1.550          C  
ATOM  20292  C   SER A1258      32.959  35.724  24.801  1.00  1.720          C  
ATOM  20293  O   SER A1258      34.054  35.210  25.068  1.00  1.770          O  
ATOM  20294  CB  SER A1258      32.365  36.564  22.579  1.00  2.160          C  
ATOM  20295  OG  SER A1258      31.896  36.279  21.298  1.00  2.160          O  
ATOM  20296  H   SER A1258      30.126  35.648  23.219  1.00  1.820          H  
ATOM  20297  HA  SER A1258      32.710  34.508  23.061  1.00  1.860          H  
ATOM  20298 1HB  SER A1258      31.812  37.410  22.989  1.00  2.590          H  
ATOM  20299 2HB  SER A1258      33.390  36.846  22.527  1.00  2.590          H  
ATOM  20300  HG  SER A1258      31.951  37.114  20.824  1.00  2.590          H  
ATOM  20301  N   LEU A1259      32.337  36.568  25.630  1.00  1.840          N  
ATOM  20302  CA  LEU A1259      32.973  36.995  26.863  1.00  2.030          C  
ATOM  20303  C   LEU A1259      33.174  35.842  27.844  1.00  2.060          C  
ATOM  20304  O   LEU A1259      34.240  35.739  28.477  1.00  2.170          O  
ATOM  20305  CB  LEU A1259      32.112  38.096  27.498  1.00  2.770          C  
ATOM  20306  CG  LEU A1259      32.061  39.469  26.738  1.00  2.770          C  
ATOM  20307  CD1 LEU A1259      30.983  40.328  27.355  1.00  2.770          C  
ATOM  20308  CD2 LEU A1259      33.399  40.189  26.823  1.00  2.770          C  
ATOM  20309  H   LEU A1259      31.427  36.960  25.362  1.00  2.210          H  
ATOM  20310  HA  LEU A1259      33.954  37.387  26.615  1.00  2.440          H  
ATOM  20311 1HB  LEU A1259      31.086  37.722  27.550  1.00  3.320          H  
ATOM  20312 2HB  LEU A1259      32.463  38.275  28.510  1.00  3.320          H  
ATOM  20313  HG  LEU A1259      31.815  39.298  25.690  1.00  3.320          H  
ATOM  20314 1HD1 LEU A1259      30.929  41.279  26.824  1.00  3.320          H  
ATOM  20315 2HD1 LEU A1259      30.025  39.814  27.276  1.00  3.320          H  
ATOM  20316 3HD1 LEU A1259      31.213  40.510  28.403  1.00  3.320          H  
ATOM  20317 1HD2 LEU A1259      33.324  41.139  26.287  1.00  3.320          H  
ATOM  20318 2HD2 LEU A1259      33.647  40.379  27.866  1.00  3.320          H  
ATOM  20319 3HD2 LEU A1259      34.178  39.594  26.376  1.00  3.320          H  
ATOM  20320  N   ILE A1260      32.173  34.961  27.956  1.00  1.980          N  
ATOM  20321  CA  ILE A1260      32.282  33.835  28.864  1.00  2.030          C  
ATOM  20322  C   ILE A1260      33.305  32.834  28.374  1.00  1.940          C  
ATOM  20323  O   ILE A1260      34.111  32.337  29.165  1.00  2.030          O  
ATOM  20324  CB  ILE A1260      30.949  33.120  29.110  1.00  2.820          C  
ATOM  20325  CG1 ILE A1260      29.992  34.056  29.865  1.00  2.820          C  
ATOM  20326  CG2 ILE A1260      31.211  31.806  29.918  1.00  2.820          C  
ATOM  20327  CD1 ILE A1260      28.563  33.562  29.925  1.00  2.820          C  
ATOM  20328  H   ILE A1260      31.304  35.104  27.427  1.00  2.380          H  
ATOM  20329  HA  ILE A1260      32.613  34.216  29.824  1.00  2.440          H  
ATOM  20330  HB  ILE A1260      30.491  32.897  28.154  1.00  3.390          H  
ATOM  20331 1HG1 ILE A1260      30.358  34.201  30.878  1.00  3.390          H  
ATOM  20332 2HG1 ILE A1260      29.989  35.021  29.358  1.00  3.390          H  
ATOM  20333 1HG2 ILE A1260      30.288  31.277  30.103  1.00  3.390          H  
ATOM  20334 2HG2 ILE A1260      31.867  31.151  29.357  1.00  3.390          H  
ATOM  20335 3HG2 ILE A1260      31.679  32.054  30.873  1.00  3.390          H  
ATOM  20336 1HD1 ILE A1260      27.953  34.293  30.454  1.00  3.390          H  
ATOM  20337 2HD1 ILE A1260      28.189  33.439  28.915  1.00  3.390          H  
ATOM  20338 3HD1 ILE A1260      28.505  32.617  30.446  1.00  3.390          H  
ATOM  20339  N   ASN A1261      33.258  32.484  27.090  1.00  1.790          N  
ATOM  20340  CA  ASN A1261      34.188  31.489  26.599  1.00  1.770          C  
ATOM  20341  C   ASN A1261      35.639  31.947  26.764  1.00  1.920          C  
ATOM  20342  O   ASN A1261      36.499  31.134  27.119  1.00  2.040          O  
ATOM  20343  CB  ASN A1261      33.860  31.145  25.166  1.00  2.490          C  
ATOM  20344  CG  ASN A1261      32.587  30.318  25.057  1.00  2.490          C  
ATOM  20345  OD1 ASN A1261      32.132  29.670  26.004  1.00  2.490          O  
ATOM  20346  ND2 ASN A1261      32.000  30.344  23.907  1.00  2.490          N  
ATOM  20347  H   ASN A1261      32.567  32.897  26.455  1.00  2.150          H  
ATOM  20348  HA  ASN A1261      34.066  30.587  27.197  1.00  2.120          H  
ATOM  20349 1HB  ASN A1261      33.728  32.070  24.595  1.00  2.980          H  
ATOM  20350 2HB  ASN A1261      34.690  30.596  24.718  1.00  2.980          H  
ATOM  20351 1HD2 ASN A1261      31.146  29.837  23.789  1.00  2.980          H  
ATOM  20352 2HD2 ASN A1261      32.382  30.888  23.163  1.00  2.980          H  
ATOM  20353  N   ILE A1262      35.920  33.243  26.577  1.00  1.990          N  
ATOM  20354  CA  ILE A1262      37.285  33.701  26.781  1.00  2.210          C  
ATOM  20355  C   ILE A1262      37.719  33.596  28.241  1.00  2.400          C  
ATOM  20356  O   ILE A1262      38.833  33.135  28.498  1.00  2.570          O  
ATOM  20357  CB  ILE A1262      37.533  35.109  26.208  1.00  3.010          C  
ATOM  20358  CG1 ILE A1262      37.467  35.028  24.654  1.00  3.010          C  
ATOM  20359  CG2 ILE A1262      38.882  35.652  26.693  1.00  3.010          C  
ATOM  20360  CD1 ILE A1262      37.422  36.347  23.941  1.00  3.010          C  
ATOM  20361  H   ILE A1262      35.199  33.898  26.248  1.00  2.390          H  
ATOM  20362  HA  ILE A1262      37.937  33.038  26.212  1.00  2.650          H  
ATOM  20363  HB  ILE A1262      36.727  35.776  26.533  1.00  3.610          H  
ATOM  20364 1HG1 ILE A1262      38.341  34.485  24.300  1.00  3.610          H  
ATOM  20365 2HG1 ILE A1262      36.574  34.471  24.373  1.00  3.610          H  
ATOM  20366 1HG2 ILE A1262      39.042  36.640  26.297  1.00  3.610          H  
ATOM  20367 2HG2 ILE A1262      38.884  35.714  27.770  1.00  3.610          H  
ATOM  20368 3HG2 ILE A1262      39.686  34.985  26.366  1.00  3.610          H  
ATOM  20369 1HD1 ILE A1262      37.375  36.164  22.869  1.00  3.610          H  
ATOM  20370 2HD1 ILE A1262      36.533  36.886  24.258  1.00  3.610          H  
ATOM  20371 3HD1 ILE A1262      38.298  36.935  24.156  1.00  3.610          H  
ATOM  20372  N   ILE A1263      36.898  34.043  29.207  1.00  2.410          N  
ATOM  20373  CA  ILE A1263      37.359  33.915  30.592  1.00  2.630          C  
ATOM  20374  C   ILE A1263      37.503  32.440  30.981  1.00  2.670          C  
ATOM  20375  O   ILE A1263      38.369  32.080  31.795  1.00  2.860          O  
ATOM  20376  CB  ILE A1263      36.495  34.707  31.608  1.00  3.590          C  
ATOM  20377  CG1 ILE A1263      37.218  34.799  33.014  1.00  3.590          C  
ATOM  20378  CG2 ILE A1263      35.117  34.075  31.780  1.00  3.590          C  
ATOM  20379  CD1 ILE A1263      38.577  35.566  33.038  1.00  3.590          C  
ATOM  20380  H   ILE A1263      35.986  34.457  28.972  1.00  2.890          H  
ATOM  20381  HA  ILE A1263      38.345  34.355  30.624  1.00  3.160          H  
ATOM  20382  HB  ILE A1263      36.366  35.722  31.236  1.00  4.310          H  
ATOM  20383 1HG1 ILE A1263      36.543  35.315  33.694  1.00  4.310          H  
ATOM  20384 2HG1 ILE A1263      37.376  33.797  33.395  1.00  4.310          H  
ATOM  20385 1HG2 ILE A1263      34.526  34.669  32.472  1.00  4.310          H  
ATOM  20386 2HG2 ILE A1263      34.637  34.058  30.826  1.00  4.310          H  
ATOM  20387 3HG2 ILE A1263      35.194  33.063  32.165  1.00  4.310          H  
ATOM  20388 1HD1 ILE A1263      38.958  35.591  34.057  1.00  4.310          H  
ATOM  20389 2HD1 ILE A1263      39.314  35.081  32.410  1.00  4.310          H  
ATOM  20390 3HD1 ILE A1263      38.421  36.586  32.690  1.00  4.310          H  
ATOM  20391  N   PHE A1264      36.668  31.572  30.405  1.00  2.550          N  
ATOM  20392  CA  PHE A1264      36.814  30.156  30.659  1.00  2.650          C  
ATOM  20393  C   PHE A1264      38.216  29.677  30.288  1.00  2.680          C  
ATOM  20394  O   PHE A1264      38.927  29.033  31.085  1.00  2.800          O  
ATOM  20395  CB  PHE A1264      35.756  29.356  29.921  1.00  3.670          C  
ATOM  20396  CG  PHE A1264      36.005  27.900  29.918  1.00  3.670          C  
ATOM  20397  CD1 PHE A1264      35.873  27.161  31.047  1.00  3.670          C  
ATOM  20398  CD2 PHE A1264      36.348  27.260  28.740  1.00  3.670          C  
ATOM  20399  CE1 PHE A1264      36.075  25.807  31.038  1.00  3.670          C  
ATOM  20400  CE2 PHE A1264      36.554  25.907  28.717  1.00  3.670          C  
ATOM  20401  CZ  PHE A1264      36.414  25.177  29.877  1.00  3.670          C  
ATOM  20402  H   PHE A1264      35.914  31.912  29.796  1.00  3.060          H  
ATOM  20403  HA  PHE A1264      36.649  30.016  31.700  1.00  3.180          H  
ATOM  20404 1HB  PHE A1264      34.784  29.540  30.376  1.00  4.400          H  
ATOM  20405 2HB  PHE A1264      35.689  29.688  28.901  1.00  4.400          H  
ATOM  20406  HD1 PHE A1264      35.609  27.657  31.959  1.00  4.400          H  
ATOM  20407  HD2 PHE A1264      36.451  27.846  27.829  1.00  4.400          H  
ATOM  20408  HE1 PHE A1264      35.960  25.230  31.957  1.00  4.400          H  
ATOM  20409  HE2 PHE A1264      36.821  25.408  27.794  1.00  4.400          H  
ATOM  20410  HZ  PHE A1264      36.571  24.099  29.875  1.00  4.400          H  
ATOM  20411  N   GLU A1265      38.635  30.006  29.063  1.00  2.670          N  
ATOM  20412  CA  GLU A1265      39.960  29.626  28.606  1.00  2.790          C  
ATOM  20413  C   GLU A1265      41.105  30.266  29.416  1.00  3.060          C  
ATOM  20414  O   GLU A1265      42.117  29.609  29.666  1.00  3.390          O  
ATOM  20415  CB  GLU A1265      40.145  29.996  27.130  1.00  3.860          C  
ATOM  20416  CG  GLU A1265      39.346  29.157  26.138  1.00  3.860          C  
ATOM  20417  CD  GLU A1265      39.564  29.599  24.709  1.00  3.860          C  
ATOM  20418  OE1 GLU A1265      40.091  30.673  24.518  1.00  3.860          O  
ATOM  20419  OE2 GLU A1265      39.215  28.864  23.815  1.00  3.860          O  
ATOM  20420  H   GLU A1265      38.000  30.514  28.431  1.00  3.200          H  
ATOM  20421  HA  GLU A1265      40.045  28.544  28.704  1.00  3.350          H  
ATOM  20422 1HB  GLU A1265      39.840  31.040  26.993  1.00  4.630          H  
ATOM  20423 2HB  GLU A1265      41.199  29.930  26.869  1.00  4.630          H  
ATOM  20424 1HG  GLU A1265      39.637  28.113  26.240  1.00  4.630          H  
ATOM  20425 2HG  GLU A1265      38.286  29.237  26.385  1.00  4.630          H  
ATOM  20426  N   LEU A1266      40.948  31.530  29.833  1.00  3.110          N  
ATOM  20427  CA  LEU A1266      42.004  32.257  30.550  1.00  3.320          C  
ATOM  20428  C   LEU A1266      42.133  32.013  32.062  1.00  3.470          C  
ATOM  20429  O   LEU A1266      43.246  32.056  32.595  1.00  3.650          O  
ATOM  20430  CB  LEU A1266      41.790  33.762  30.365  1.00  4.560          C  
ATOM  20431  CG  LEU A1266      41.923  34.353  28.953  1.00  4.560          C  
ATOM  20432  CD1 LEU A1266      41.512  35.794  29.028  1.00  4.560          C  
ATOM  20433  CD2 LEU A1266      43.355  34.237  28.438  1.00  4.560          C  
ATOM  20434  H   LEU A1266      40.092  32.023  29.558  1.00  3.730          H  
ATOM  20435  HA  LEU A1266      42.950  31.966  30.105  1.00  3.980          H  
ATOM  20436 1HB  LEU A1266      40.784  33.988  30.704  1.00  5.480          H  
ATOM  20437 2HB  LEU A1266      42.478  34.288  31.000  1.00  5.480          H  
ATOM  20438  HG  LEU A1266      41.250  33.835  28.271  1.00  5.480          H  
ATOM  20439 1HD1 LEU A1266      41.574  36.242  28.041  1.00  5.480          H  
ATOM  20440 2HD1 LEU A1266      40.491  35.867  29.394  1.00  5.480          H  
ATOM  20441 3HD1 LEU A1266      42.173  36.321  29.708  1.00  5.480          H  
ATOM  20442 1HD2 LEU A1266      43.415  34.680  27.451  1.00  5.480          H  
ATOM  20443 2HD2 LEU A1266      44.031  34.765  29.111  1.00  5.480          H  
ATOM  20444 3HD2 LEU A1266      43.651  33.196  28.375  1.00  5.480          H  
ATOM  20445  N   LEU A1267      41.016  31.852  32.763  1.00  3.740          N  
ATOM  20446  CA  LEU A1267      41.007  31.675  34.218  1.00  4.300          C  
ATOM  20447  C   LEU A1267      40.357  30.404  34.743  1.00  4.200          C  
ATOM  20448  O   LEU A1267      40.901  29.717  35.606  1.00  4.640          O  
ATOM  20449  CB  LEU A1267      40.253  32.851  34.855  1.00  5.800          C  
ATOM  20450  CG  LEU A1267      40.022  32.841  36.417  1.00  5.800          C  
ATOM  20451  CD1 LEU A1267      41.338  32.859  37.207  1.00  5.800          C  
ATOM  20452  CD2 LEU A1267      39.170  34.047  36.757  1.00  5.800          C  
ATOM  20453  H   LEU A1267      40.123  31.873  32.275  1.00  4.490          H  
ATOM  20454  HA  LEU A1267      42.042  31.685  34.552  1.00  5.160          H  
ATOM  20455 1HB  LEU A1267      40.778  33.763  34.605  1.00  6.960          H  
ATOM  20456 2HB  LEU A1267      39.278  32.896  34.391  1.00  6.960          H  
ATOM  20457  HG  LEU A1267      39.489  31.933  36.692  1.00  6.960          H  
ATOM  20458 1HD1 LEU A1267      41.118  32.845  38.272  1.00  6.960          H  
ATOM  20459 2HD1 LEU A1267      41.932  31.990  36.959  1.00  6.960          H  
ATOM  20460 3HD1 LEU A1267      41.893  33.742  36.987  1.00  6.960          H  
ATOM  20461 1HD2 LEU A1267      38.961  34.057  37.824  1.00  6.960          H  
ATOM  20462 2HD2 LEU A1267      39.705  34.959  36.480  1.00  6.960          H  
ATOM  20463 3HD2 LEU A1267      38.232  33.992  36.202  1.00  6.960          H  
ATOM  20464  N   VAL A1268      39.160  30.109  34.263  1.00  3.880          N  
ATOM  20465  CA  VAL A1268      38.335  29.082  34.900  1.00  4.190          C  
ATOM  20466  C   VAL A1268      38.965  27.706  34.864  1.00  3.920          C  
ATOM  20467  O   VAL A1268      38.955  26.984  35.875  1.00  4.080          O  
ATOM  20468  CB  VAL A1268      36.968  28.998  34.243  1.00  5.740          C  
ATOM  20469  CG1 VAL A1268      36.191  27.858  34.797  1.00  5.740          C  
ATOM  20470  CG2 VAL A1268      36.224  30.340  34.412  1.00  5.740          C  
ATOM  20471  H   VAL A1268      38.807  30.662  33.477  1.00  4.660          H  
ATOM  20472  HA  VAL A1268      38.197  29.367  35.944  1.00  5.030          H  
ATOM  20473  HB  VAL A1268      37.113  28.766  33.228  1.00  6.890          H  
ATOM  20474 1HG1 VAL A1268      35.268  27.805  34.331  1.00  6.890          H  
ATOM  20475 2HG1 VAL A1268      36.699  26.916  34.650  1.00  6.890          H  
ATOM  20476 3HG1 VAL A1268      36.028  28.021  35.841  1.00  6.890          H  
ATOM  20477 1HG2 VAL A1268      35.254  30.282  33.919  1.00  6.890          H  
ATOM  20478 2HG2 VAL A1268      36.083  30.546  35.472  1.00  6.890          H  
ATOM  20479 3HG2 VAL A1268      36.810  31.144  33.964  1.00  6.890          H  
ATOM  20480  N   HIS A1269      39.548  27.350  33.721  1.00  3.950          N  
ATOM  20481  CA  HIS A1269      40.160  26.033  33.533  1.00  4.080          C  
ATOM  20482  C   HIS A1269      41.156  25.639  34.639  1.00  4.560          C  
ATOM  20483  O   HIS A1269      41.449  24.454  34.808  1.00  4.840          O  
ATOM  20484  CB  HIS A1269      40.957  25.962  32.216  1.00  5.660          C  
ATOM  20485  CG  HIS A1269      42.292  26.744  32.247  1.00  5.660          C  
ATOM  20486  ND1 HIS A1269      42.389  28.113  32.025  1.00  5.660          N  
ATOM  20487  CD2 HIS A1269      43.552  26.317  32.514  1.00  5.660          C  
ATOM  20488  CE1 HIS A1269      43.652  28.477  32.180  1.00  5.660          C  
ATOM  20489  NE2 HIS A1269      44.374  27.405  32.463  1.00  5.660          N  
ATOM  20490  H   HIS A1269      39.496  28.001  32.924  1.00  4.740          H  
ATOM  20491  HA  HIS A1269      39.375  25.279  33.509  1.00  4.900          H  
ATOM  20492 1HB  HIS A1269      41.180  24.921  31.986  1.00  6.790          H  
ATOM  20493 2HB  HIS A1269      40.346  26.359  31.399  1.00  6.790          H  
ATOM  20494  HD1 HIS A1269      42.008  28.544  31.182  1.00  6.790          H  
ATOM  20495  HD2 HIS A1269      43.965  25.345  32.754  1.00  6.790          H  
ATOM  20496  HE1 HIS A1269      43.938  29.519  32.054  1.00  6.790          H  
ATOM  20497  N   ILE A1270      41.683  26.620  35.383  1.00  5.000          N  
ATOM  20498  CA  ILE A1270      42.672  26.348  36.416  1.00  5.760          C  
ATOM  20499  C   ILE A1270      42.112  25.496  37.555  1.00  5.660          C  
ATOM  20500  O   ILE A1270      42.831  24.621  38.064  1.00  5.830          O  
ATOM  20501  CB  ILE A1270      43.196  27.679  36.998  1.00  7.760          C  
ATOM  20502  CG1 ILE A1270      44.033  28.379  35.910  1.00  7.760          C  
ATOM  20503  CG2 ILE A1270      44.025  27.416  38.273  1.00  7.760          C  
ATOM  20504  CD1 ILE A1270      44.373  29.827  36.179  1.00  7.760          C  
ATOM  20505  H   ILE A1270      41.372  27.583  35.240  1.00  6.000          H  
ATOM  20506  HA  ILE A1270      43.502  25.822  35.970  1.00  6.910          H  
ATOM  20507  HB  ILE A1270      42.355  28.329  37.246  1.00  9.310          H  
ATOM  20508 1HG1 ILE A1270      44.957  27.823  35.774  1.00  9.310          H  
ATOM  20509 2HG1 ILE A1270      43.471  28.345  34.990  1.00  9.310          H  
ATOM  20510 1HG2 ILE A1270      44.370  28.355  38.668  1.00  9.310          H  
ATOM  20511 2HG2 ILE A1270      43.422  26.939  39.037  1.00  9.310          H  
ATOM  20512 3HG2 ILE A1270      44.873  26.775  38.037  1.00  9.310          H  
ATOM  20513 1HD1 ILE A1270      44.945  30.222  35.344  1.00  9.310          H  
ATOM  20514 2HD1 ILE A1270      43.450  30.387  36.280  1.00  9.310          H  
ATOM  20515 3HD1 ILE A1270      44.945  29.931  37.074  1.00  9.310          H  
ATOM  20516  N   ASP A1271      40.901  25.797  38.029  1.00  5.620          N  
ATOM  20517  CA  ASP A1271      40.356  25.039  39.148  1.00  5.830          C  
ATOM  20518  C   ASP A1271      38.836  24.884  39.143  1.00  5.330          C  
ATOM  20519  O   ASP A1271      38.284  24.205  40.013  1.00  5.490          O  
ATOM  20520  CB  ASP A1271      40.750  25.725  40.457  1.00  8.080          C  
ATOM  20521  CG  ASP A1271      40.125  27.145  40.597  1.00  8.080          C  
ATOM  20522  OD1 ASP A1271      39.249  27.484  39.806  1.00  8.080          O  
ATOM  20523  OD2 ASP A1271      40.546  27.877  41.459  1.00  8.080          O  
ATOM  20524  H   ASP A1271      40.338  26.507  37.562  1.00  6.740          H  
ATOM  20525  HA  ASP A1271      40.793  24.043  39.117  1.00  7.000          H  
ATOM  20526 1HB  ASP A1271      40.427  25.110  41.297  1.00  9.690          H  
ATOM  20527 2HB  ASP A1271      41.836  25.810  40.513  1.00  9.690          H  
ATOM  20528  N   SER A1272      38.161  25.430  38.135  1.00  4.940          N  
ATOM  20529  CA  SER A1272      36.715  25.361  38.052  1.00  4.600          C  
ATOM  20530  C   SER A1272      36.184  24.950  36.662  1.00  4.200          C  
ATOM  20531  O   SER A1272      35.128  25.444  36.244  1.00  4.010          O  
ATOM  20532  CB  SER A1272      36.146  26.702  38.491  1.00  6.580          C  
ATOM  20533  OG  SER A1272      36.467  26.977  39.838  1.00  6.580          O  
ATOM  20534  H   SER A1272      38.639  25.973  37.417  1.00  5.930          H  
ATOM  20535  HA  SER A1272      36.373  24.614  38.770  1.00  5.520          H  
ATOM  20536 1HB  SER A1272      36.580  27.480  37.879  1.00  7.890          H  
ATOM  20537 2HB  SER A1272      35.070  26.719  38.355  1.00  7.890          H  
ATOM  20538  HG  SER A1272      37.446  27.161  39.846  1.00  7.890          H  
ATOM  20539  N   PRO A1273      36.810  23.973  35.951  1.00  4.410          N  
ATOM  20540  CA  PRO A1273      36.469  23.561  34.598  1.00  4.500          C  
ATOM  20541  C   PRO A1273      35.035  23.063  34.480  1.00  4.010          C  
ATOM  20542  O   PRO A1273      34.486  23.064  33.379  1.00  4.170          O  
ATOM  20543  CB  PRO A1273      37.468  22.437  34.309  1.00  6.750          C  
ATOM  20544  CG  PRO A1273      37.878  21.924  35.665  1.00  6.750          C  
ATOM  20545  CD  PRO A1273      37.887  23.144  36.545  1.00  6.750          C  
ATOM  20546  HA  PRO A1273      36.637  24.412  33.926  1.00  5.400          H  
ATOM  20547 1HB  PRO A1273      36.993  21.664  33.689  1.00  8.100          H  
ATOM  20548 2HB  PRO A1273      38.318  22.836  33.736  1.00  8.100          H  
ATOM  20549 1HG  PRO A1273      37.181  21.146  36.016  1.00  8.100          H  
ATOM  20550 2HG  PRO A1273      38.870  21.449  35.597  1.00  8.100          H  
ATOM  20551 1HD  PRO A1273      37.656  22.851  37.580  1.00  8.100          H  
ATOM  20552 2HD  PRO A1273      38.876  23.634  36.435  1.00  8.100          H  
ATOM  20553  N   LYS A1274      34.427  22.673  35.618  1.00  3.690          N  
ATOM  20554  CA  LYS A1274      33.048  22.182  35.733  1.00  3.310          C  
ATOM  20555  C   LYS A1274      32.024  23.072  35.010  1.00  3.000          C  
ATOM  20556  O   LYS A1274      30.916  22.632  34.673  1.00  2.970          O  
ATOM  20557  CB  LYS A1274      32.690  22.058  37.214  1.00  4.790          C  
ATOM  20558  CG  LYS A1274      32.615  23.404  37.964  1.00  4.790          C  
ATOM  20559  CD  LYS A1274      32.317  23.209  39.449  1.00  4.790          C  
ATOM  20560  CE  LYS A1274      32.219  24.552  40.183  1.00  4.790          C  
ATOM  20561  NZ  LYS A1274      31.942  24.373  41.645  1.00  4.790          N  
ATOM  20562  H   LYS A1274      34.962  22.706  36.471  1.00  4.430          H  
ATOM  20563  HA  LYS A1274      33.005  21.191  35.292  1.00  3.970          H  
ATOM  20564 1HB  LYS A1274      31.724  21.564  37.309  1.00  5.740          H  
ATOM  20565 2HB  LYS A1274      33.430  21.432  37.711  1.00  5.740          H  
ATOM  20566 1HG  LYS A1274      33.556  23.944  37.856  1.00  5.740          H  
ATOM  20567 2HG  LYS A1274      31.821  24.012  37.538  1.00  5.740          H  
ATOM  20568 1HD  LYS A1274      31.374  22.673  39.555  1.00  5.740          H  
ATOM  20569 2HD  LYS A1274      33.108  22.613  39.906  1.00  5.740          H  
ATOM  20570 1HE  LYS A1274      33.160  25.092  40.065  1.00  5.740          H  
ATOM  20571 2HE  LYS A1274      31.416  25.141  39.741  1.00  5.740          H  
ATOM  20572 1HZ  LYS A1274      31.885  25.280  42.090  1.00  5.740          H  
ATOM  20573 2HZ  LYS A1274      31.065  23.884  41.769  1.00  5.740          H  
ATOM  20574 3HZ  LYS A1274      32.686  23.838  42.071  1.00  5.740          H  
ATOM  20575  N   ILE A1275      32.409  24.329  34.750  1.00  3.130          N  
ATOM  20576  CA  ILE A1275      31.572  25.310  34.070  1.00  3.110          C  
ATOM  20577  C   ILE A1275      31.271  24.842  32.641  1.00  2.970          C  
ATOM  20578  O   ILE A1275      30.420  25.425  31.965  1.00  2.760          O  
ATOM  20579  CB  ILE A1275      32.203  26.707  34.019  1.00  4.360          C  
ATOM  20580  CG1 ILE A1275      31.092  27.800  33.775  1.00  4.360          C  
ATOM  20581  CG2 ILE A1275      33.232  26.729  32.931  1.00  4.360          C  
ATOM  20582  CD1 ILE A1275      31.563  29.240  33.958  1.00  4.360          C  
ATOM  20583  H   ILE A1275      33.337  24.612  35.087  1.00  3.760          H  
ATOM  20584  HA  ILE A1275      30.630  25.384  34.612  1.00  3.730          H  
ATOM  20585  HB  ILE A1275      32.684  26.930  34.977  1.00  5.230          H  
ATOM  20586 1HG1 ILE A1275      30.703  27.709  32.792  1.00  5.230          H  
ATOM  20587 2HG1 ILE A1275      30.281  27.628  34.475  1.00  5.230          H  
ATOM  20588 1HG2 ILE A1275      33.664  27.698  32.897  1.00  5.230          H  
ATOM  20589 2HG2 ILE A1275      33.989  25.980  33.163  1.00  5.230          H  
ATOM  20590 3HG2 ILE A1275      32.827  26.517  31.969  1.00  5.230          H  
ATOM  20591 1HD1 ILE A1275      30.723  29.912  33.784  1.00  5.230          H  
ATOM  20592 2HD1 ILE A1275      31.934  29.374  34.974  1.00  5.230          H  
ATOM  20593 3HD1 ILE A1275      32.356  29.481  33.252  1.00  5.230          H  
ATOM  20594  N   PHE A1276      31.971  23.801  32.160  1.00  3.230          N  
ATOM  20595  CA  PHE A1276      31.766  23.233  30.834  1.00  3.280          C  
ATOM  20596  C   PHE A1276      30.292  22.913  30.577  1.00  2.940          C  
ATOM  20597  O   PHE A1276      29.848  22.908  29.425  1.00  2.790          O  
ATOM  20598  CB  PHE A1276      32.590  21.956  30.625  1.00  4.570          C  
ATOM  20599  CG  PHE A1276      32.102  20.733  31.390  1.00  4.570          C  
ATOM  20600  CD1 PHE A1276      31.056  19.957  30.917  1.00  4.570          C  
ATOM  20601  CD2 PHE A1276      32.728  20.327  32.551  1.00  4.570          C  
ATOM  20602  CE1 PHE A1276      30.634  18.838  31.597  1.00  4.570          C  
ATOM  20603  CE2 PHE A1276      32.312  19.201  33.226  1.00  4.570          C  
ATOM  20604  CZ  PHE A1276      31.260  18.463  32.748  1.00  4.570          C  
ATOM  20605  H   PHE A1276      32.704  23.402  32.754  1.00  3.880          H  
ATOM  20606  HA  PHE A1276      32.105  23.953  30.110  1.00  3.940          H  
ATOM  20607 1HB  PHE A1276      32.618  21.708  29.568  1.00  5.490          H  
ATOM  20608 2HB  PHE A1276      33.617  22.154  30.943  1.00  5.490          H  
ATOM  20609  HD1 PHE A1276      30.553  20.241  29.999  1.00  5.490          H  
ATOM  20610  HD2 PHE A1276      33.564  20.903  32.927  1.00  5.490          H  
ATOM  20611  HE1 PHE A1276      29.804  18.250  31.216  1.00  5.490          H  
ATOM  20612  HE2 PHE A1276      32.816  18.890  34.143  1.00  5.490          H  
ATOM  20613  HZ  PHE A1276      30.930  17.574  33.282  1.00  5.490          H  
ATOM  20614  N   GLY A1277      29.501  22.707  31.642  1.00  2.970          N  
ATOM  20615  CA  GLY A1277      28.076  22.408  31.513  1.00  2.920          C  
ATOM  20616  C   GLY A1277      27.302  23.591  30.889  1.00  2.550          C  
ATOM  20617  O   GLY A1277      26.155  23.442  30.460  1.00  2.620          O  
ATOM  20618  H   GLY A1277      29.932  22.730  32.577  1.00  3.560          H  
ATOM  20619 1HA  GLY A1277      27.950  21.517  30.898  1.00  3.500          H  
ATOM  20620 2HA  GLY A1277      27.670  22.179  32.495  1.00  3.500          H  
ATOM  20621  N   VAL A1278      27.946  24.761  30.864  1.00  2.380          N  
ATOM  20622  CA  VAL A1278      27.451  26.010  30.310  1.00  2.270          C  
ATOM  20623  C   VAL A1278      28.162  26.317  28.991  1.00  2.150          C  
ATOM  20624  O   VAL A1278      27.525  26.681  27.994  1.00  2.130          O  
ATOM  20625  CB  VAL A1278      27.709  27.168  31.301  1.00  3.220          C  
ATOM  20626  CG1 VAL A1278      27.264  28.506  30.702  1.00  3.220          C  
ATOM  20627  CG2 VAL A1278      27.007  26.867  32.602  1.00  3.220          C  
ATOM  20628  H   VAL A1278      28.880  24.775  31.265  1.00  2.860          H  
ATOM  20629  HA  VAL A1278      26.382  25.916  30.126  1.00  2.720          H  
ATOM  20630  HB  VAL A1278      28.772  27.247  31.482  1.00  3.870          H  
ATOM  20631 1HG1 VAL A1278      27.472  29.308  31.408  1.00  3.870          H  
ATOM  20632 2HG1 VAL A1278      27.805  28.688  29.791  1.00  3.870          H  
ATOM  20633 3HG1 VAL A1278      26.196  28.476  30.490  1.00  3.870          H  
ATOM  20634 1HG2 VAL A1278      27.200  27.665  33.314  1.00  3.870          H  
ATOM  20635 2HG2 VAL A1278      25.936  26.785  32.423  1.00  3.870          H  
ATOM  20636 3HG2 VAL A1278      27.380  25.925  33.006  1.00  3.870          H  
ATOM  20637  N   ILE A1279      29.489  26.199  29.009  1.00  2.250          N  
ATOM  20638  CA  ILE A1279      30.335  26.539  27.865  1.00  2.360          C  
ATOM  20639  C   ILE A1279      30.030  25.663  26.659  1.00  2.130          C  
ATOM  20640  O   ILE A1279      29.937  26.162  25.545  1.00  2.050          O  
ATOM  20641  CB  ILE A1279      31.843  26.465  28.221  1.00  3.260          C  
ATOM  20642  CG1 ILE A1279      32.331  27.749  28.947  1.00  3.260          C  
ATOM  20643  CG2 ILE A1279      32.717  26.247  26.965  1.00  3.260          C  
ATOM  20644  CD1 ILE A1279      31.445  28.255  30.037  1.00  3.260          C  
ATOM  20645  H   ILE A1279      29.915  25.885  29.884  1.00  2.700          H  
ATOM  20646  HA  ILE A1279      30.123  27.564  27.579  1.00  2.830          H  
ATOM  20647  HB  ILE A1279      31.996  25.663  28.885  1.00  3.910          H  
ATOM  20648 1HG1 ILE A1279      33.278  27.505  29.402  1.00  3.910          H  
ATOM  20649 2HG1 ILE A1279      32.488  28.546  28.229  1.00  3.910          H  
ATOM  20650 1HG2 ILE A1279      33.761  26.191  27.265  1.00  3.910          H  
ATOM  20651 2HG2 ILE A1279      32.452  25.327  26.456  1.00  3.910          H  
ATOM  20652 3HG2 ILE A1279      32.582  27.086  26.280  1.00  3.910          H  
ATOM  20653 1HD1 ILE A1279      31.915  29.105  30.512  1.00  3.910          H  
ATOM  20654 2HD1 ILE A1279      30.484  28.556  29.661  1.00  3.910          H  
ATOM  20655 3HD1 ILE A1279      31.313  27.485  30.740  1.00  3.910          H  
ATOM  20656  N   ARG A1280      29.834  24.353  26.827  1.00  2.150          N  
ATOM  20657  CA  ARG A1280      29.577  23.544  25.635  1.00  2.110          C  
ATOM  20658  C   ARG A1280      28.444  24.118  24.777  1.00  1.790          C  
ATOM  20659  O   ARG A1280      28.562  24.173  23.548  1.00  1.690          O  
ATOM  20660  CB  ARG A1280      29.241  22.117  26.025  1.00  2.970          C  
ATOM  20661  CG  ARG A1280      30.413  21.311  26.540  1.00  2.970          C  
ATOM  20662  CD  ARG A1280      29.991  19.978  26.983  1.00  2.970          C  
ATOM  20663  NE  ARG A1280      31.111  19.193  27.459  1.00  2.970          N  
ATOM  20664  CZ  ARG A1280      31.012  18.028  28.122  1.00  2.970          C  
ATOM  20665  NH1 ARG A1280      29.830  17.502  28.389  1.00  2.970          N  
ATOM  20666  NH2 ARG A1280      32.108  17.421  28.504  1.00  2.970          N  
ATOM  20667  H   ARG A1280      29.896  23.918  27.753  1.00  2.580          H  
ATOM  20668  HA  ARG A1280      30.487  23.528  25.035  1.00  2.530          H  
ATOM  20669 1HB  ARG A1280      28.486  22.131  26.812  1.00  3.560          H  
ATOM  20670 2HB  ARG A1280      28.817  21.592  25.170  1.00  3.560          H  
ATOM  20671 1HG  ARG A1280      31.154  21.194  25.754  1.00  3.560          H  
ATOM  20672 2HG  ARG A1280      30.865  21.823  27.386  1.00  3.560          H  
ATOM  20673 1HD  ARG A1280      29.277  20.093  27.801  1.00  3.560          H  
ATOM  20674 2HD  ARG A1280      29.523  19.449  26.155  1.00  3.560          H  
ATOM  20675  HE  ARG A1280      32.048  19.548  27.278  1.00  3.560          H  
ATOM  20676 1HH1 ARG A1280      28.987  17.970  28.094  1.00  3.560          H  
ATOM  20677 2HH1 ARG A1280      29.770  16.627  28.888  1.00  3.560          H  
ATOM  20678 1HH2 ARG A1280      33.029  17.840  28.278  1.00  3.560          H  
ATOM  20679 2HH2 ARG A1280      32.069  16.550  29.004  1.00  3.560          H  
ATOM  20680  N   VAL A1281      27.355  24.542  25.415  1.00  1.740          N  
ATOM  20681  CA  VAL A1281      26.246  25.135  24.690  1.00  1.640          C  
ATOM  20682  C   VAL A1281      26.590  26.532  24.195  1.00  1.500          C  
ATOM  20683  O   VAL A1281      26.254  26.871  23.062  1.00  1.430          O  
ATOM  20684  CB  VAL A1281      24.951  25.126  25.505  1.00  2.340          C  
ATOM  20685  CG1 VAL A1281      23.852  25.920  24.758  1.00  2.340          C  
ATOM  20686  CG2 VAL A1281      24.517  23.668  25.688  1.00  2.340          C  
ATOM  20687  H   VAL A1281      27.318  24.458  26.423  1.00  2.090          H  
ATOM  20688  HA  VAL A1281      26.059  24.517  23.817  1.00  1.970          H  
ATOM  20689  HB  VAL A1281      25.122  25.596  26.478  1.00  2.800          H  
ATOM  20690 1HG1 VAL A1281      22.931  25.898  25.337  1.00  2.800          H  
ATOM  20691 2HG1 VAL A1281      24.159  26.954  24.628  1.00  2.800          H  
ATOM  20692 3HG1 VAL A1281      23.675  25.471  23.779  1.00  2.800          H  
ATOM  20693 1HG2 VAL A1281      23.595  23.631  26.268  1.00  2.800          H  
ATOM  20694 2HG2 VAL A1281      24.351  23.216  24.710  1.00  2.800          H  
ATOM  20695 3HG2 VAL A1281      25.297  23.120  26.213  1.00  2.800          H  
ATOM  20696  N   LEU A1282      27.224  27.372  25.023  1.00  1.570          N  
ATOM  20697  CA  LEU A1282      27.520  28.722  24.550  1.00  1.570          C  
ATOM  20698  C   LEU A1282      28.396  28.644  23.306  1.00  1.450          C  
ATOM  20699  O   LEU A1282      28.186  29.378  22.342  1.00  1.380          O  
ATOM  20700  CB  LEU A1282      28.292  29.525  25.608  1.00  2.200          C  
ATOM  20701  CG  LEU A1282      27.585  29.928  26.909  1.00  2.200          C  
ATOM  20702  CD1 LEU A1282      28.636  30.514  27.802  1.00  2.200          C  
ATOM  20703  CD2 LEU A1282      26.480  30.950  26.675  1.00  2.200          C  
ATOM  20704  H   LEU A1282      27.475  27.079  25.974  1.00  1.880          H  
ATOM  20705  HA  LEU A1282      26.592  29.218  24.293  1.00  1.880          H  
ATOM  20706 1HB  LEU A1282      29.170  28.945  25.884  1.00  2.640          H  
ATOM  20707 2HB  LEU A1282      28.641  30.430  25.163  1.00  2.640          H  
ATOM  20708  HG  LEU A1282      27.161  29.046  27.376  1.00  2.640          H  
ATOM  20709 1HD1 LEU A1282      28.195  30.800  28.746  1.00  2.640          H  
ATOM  20710 2HD1 LEU A1282      29.420  29.787  27.976  1.00  2.640          H  
ATOM  20711 3HD1 LEU A1282      29.057  31.384  27.320  1.00  2.640          H  
ATOM  20712 1HD2 LEU A1282      26.024  31.207  27.632  1.00  2.640          H  
ATOM  20713 2HD2 LEU A1282      26.892  31.846  26.237  1.00  2.640          H  
ATOM  20714 3HD2 LEU A1282      25.719  30.536  26.018  1.00  2.640          H  
ATOM  20715  N   ARG A1283      29.346  27.708  23.303  1.00  1.460          N  
ATOM  20716  CA  ARG A1283      30.236  27.497  22.180  1.00  1.430          C  
ATOM  20717  C   ARG A1283      29.444  27.045  20.946  1.00  1.240          C  
ATOM  20718  O   ARG A1283      29.631  27.589  19.861  1.00  1.190          O  
ATOM  20719  CB  ARG A1283      31.311  26.485  22.544  1.00  2.010          C  
ATOM  20720  CG  ARG A1283      32.391  26.280  21.496  1.00  2.010          C  
ATOM  20721  CD  ARG A1283      33.476  25.404  21.996  1.00  2.010          C  
ATOM  20722  NE  ARG A1283      34.557  25.252  21.011  1.00  2.010          N  
ATOM  20723  CZ  ARG A1283      35.637  24.445  21.160  1.00  2.010          C  
ATOM  20724  NH1 ARG A1283      35.781  23.709  22.251  1.00  2.010          N  
ATOM  20725  NH2 ARG A1283      36.556  24.390  20.211  1.00  2.010          N  
ATOM  20726  H   ARG A1283      29.463  27.137  24.137  1.00  1.750          H  
ATOM  20727  HA  ARG A1283      30.728  28.439  21.952  1.00  1.720          H  
ATOM  20728 1HB  ARG A1283      31.791  26.788  23.475  1.00  2.420          H  
ATOM  20729 2HB  ARG A1283      30.838  25.518  22.728  1.00  2.420          H  
ATOM  20730 1HG  ARG A1283      31.963  25.811  20.606  1.00  2.420          H  
ATOM  20731 2HG  ARG A1283      32.829  27.240  21.218  1.00  2.420          H  
ATOM  20732 1HD  ARG A1283      33.893  25.836  22.906  1.00  2.420          H  
ATOM  20733 2HD  ARG A1283      33.061  24.420  22.209  1.00  2.420          H  
ATOM  20734  HE  ARG A1283      34.498  25.822  20.144  1.00  2.420          H  
ATOM  20735 1HH1 ARG A1283      35.086  23.741  22.980  1.00  2.420          H  
ATOM  20736 2HH1 ARG A1283      36.587  23.110  22.355  1.00  2.420          H  
ATOM  20737 1HH2 ARG A1283      36.458  24.949  19.367  1.00  2.420          H  
ATOM  20738 2HH2 ARG A1283      37.354  23.787  20.316  1.00  2.420          H  
ATOM  20739  N   LEU A1284      28.490  26.115  21.101  1.00  1.180          N  
ATOM  20740  CA  LEU A1284      27.674  25.703  19.954  1.00  1.090          C  
ATOM  20741  C   LEU A1284      26.917  26.882  19.368  1.00  1.090          C  
ATOM  20742  O   LEU A1284      26.852  27.046  18.150  1.00  1.050          O  
ATOM  20743  CB  LEU A1284      26.621  24.643  20.350  1.00  1.560          C  
ATOM  20744  CG  LEU A1284      27.080  23.214  20.661  1.00  1.560          C  
ATOM  20745  CD1 LEU A1284      25.921  22.440  21.267  1.00  1.560          C  
ATOM  20746  CD2 LEU A1284      27.515  22.537  19.366  1.00  1.560          C  
ATOM  20747  H   LEU A1284      28.390  25.643  22.004  1.00  1.420          H  
ATOM  20748  HA  LEU A1284      28.335  25.314  19.185  1.00  1.310          H  
ATOM  20749 1HB  LEU A1284      26.115  25.010  21.241  1.00  1.870          H  
ATOM  20750 2HB  LEU A1284      25.888  24.585  19.562  1.00  1.870          H  
ATOM  20751  HG  LEU A1284      27.904  23.229  21.367  1.00  1.870          H  
ATOM  20752 1HD1 LEU A1284      26.248  21.425  21.481  1.00  1.870          H  
ATOM  20753 2HD1 LEU A1284      25.599  22.912  22.190  1.00  1.870          H  
ATOM  20754 3HD1 LEU A1284      25.087  22.413  20.567  1.00  1.870          H  
ATOM  20755 1HD2 LEU A1284      27.839  21.513  19.573  1.00  1.870          H  
ATOM  20756 2HD2 LEU A1284      26.689  22.517  18.651  1.00  1.870          H  
ATOM  20757 3HD2 LEU A1284      28.334  23.090  18.948  1.00  1.870          H  
ATOM  20758  N   LEU A1285      26.450  27.773  20.228  1.00  1.220          N  
ATOM  20759  CA  LEU A1285      25.670  28.925  19.810  1.00  1.300          C  
ATOM  20760  C   LEU A1285      26.501  29.983  19.060  1.00  1.180          C  
ATOM  20761  O   LEU A1285      25.942  30.940  18.529  1.00  1.150          O  
ATOM  20762  CB  LEU A1285      24.985  29.536  21.034  1.00  1.790          C  
ATOM  20763  CG  LEU A1285      23.911  28.688  21.766  1.00  1.790          C  
ATOM  20764  CD1 LEU A1285      23.519  29.424  23.041  1.00  1.790          C  
ATOM  20765  CD2 LEU A1285      22.701  28.466  20.906  1.00  1.790          C  
ATOM  20766  H   LEU A1285      26.552  27.570  21.231  1.00  1.460          H  
ATOM  20767  HA  LEU A1285      24.909  28.576  19.119  1.00  1.560          H  
ATOM  20768 1HB  LEU A1285      25.754  29.712  21.766  1.00  2.150          H  
ATOM  20769 2HB  LEU A1285      24.537  30.482  20.747  1.00  2.150          H  
ATOM  20770  HG  LEU A1285      24.325  27.731  22.022  1.00  2.150          H  
ATOM  20771 1HD1 LEU A1285      22.782  28.841  23.586  1.00  2.150          H  
ATOM  20772 2HD1 LEU A1285      24.397  29.565  23.666  1.00  2.150          H  
ATOM  20773 3HD1 LEU A1285      23.098  30.395  22.789  1.00  2.150          H  
ATOM  20774 1HD2 LEU A1285      21.976  27.874  21.463  1.00  2.150          H  
ATOM  20775 2HD2 LEU A1285      22.268  29.422  20.662  1.00  2.150          H  
ATOM  20776 3HD2 LEU A1285      22.963  27.938  19.997  1.00  2.150          H  
ATOM  20777  N   ARG A1286      27.832  29.802  18.945  1.00  1.180          N  
ATOM  20778  CA  ARG A1286      28.682  30.682  18.125  1.00  1.160          C  
ATOM  20779  C   ARG A1286      28.296  30.480  16.665  1.00  1.060          C  
ATOM  20780  O   ARG A1286      28.552  31.312  15.795  1.00  1.060          O  
ATOM  20781  CB  ARG A1286      30.164  30.367  18.284  1.00  1.630          C  
ATOM  20782  CG  ARG A1286      30.784  30.783  19.589  1.00  1.630          C  
ATOM  20783  CD  ARG A1286      32.162  30.215  19.770  1.00  1.630          C  
ATOM  20784  NE  ARG A1286      33.121  30.594  18.717  1.00  1.630          N  
ATOM  20785  CZ  ARG A1286      33.853  31.731  18.647  1.00  1.630          C  
ATOM  20786  NH1 ARG A1286      33.734  32.680  19.559  1.00  1.630          N  
ATOM  20787  NH2 ARG A1286      34.711  31.887  17.642  1.00  1.630          N  
ATOM  20788  H   ARG A1286      28.277  29.001  19.402  1.00  1.420          H  
ATOM  20789  HA  ARG A1286      28.503  31.721  18.408  1.00  1.390          H  
ATOM  20790 1HB  ARG A1286      30.323  29.300  18.158  1.00  1.960          H  
ATOM  20791 2HB  ARG A1286      30.721  30.869  17.491  1.00  1.960          H  
ATOM  20792 1HG  ARG A1286      30.825  31.868  19.653  1.00  1.960          H  
ATOM  20793 2HG  ARG A1286      30.163  30.390  20.391  1.00  1.960          H  
ATOM  20794 1HD  ARG A1286      32.561  30.525  20.732  1.00  1.960          H  
ATOM  20795 2HD  ARG A1286      32.083  29.125  19.758  1.00  1.960          H  
ATOM  20796  HE  ARG A1286      33.300  29.880  17.989  1.00  1.960          H  
ATOM  20797 1HH1 ARG A1286      33.091  32.571  20.326  1.00  1.960          H  
ATOM  20798 2HH1 ARG A1286      34.292  33.518  19.485  1.00  1.960          H  
ATOM  20799 1HH2 ARG A1286      34.804  31.154  16.938  1.00  1.960          H  
ATOM  20800 2HH2 ARG A1286      35.274  32.717  17.576  1.00  1.960          H  
ATOM  20801  N   ALA A1287      27.642  29.350  16.402  1.00  1.020          N  
ATOM  20802  CA  ALA A1287      27.151  28.975  15.103  1.00  0.990          C  
ATOM  20803  C   ALA A1287      26.152  29.980  14.591  1.00  0.950          C  
ATOM  20804  O   ALA A1287      25.971  30.093  13.392  1.00  0.960          O  
ATOM  20805  CB  ALA A1287      26.476  27.637  15.168  1.00  1.400          C  
ATOM  20806  H   ALA A1287      27.456  28.691  17.165  1.00  1.220          H  
ATOM  20807  HA  ALA A1287      27.991  28.934  14.417  1.00  1.190          H  
ATOM  20808 1HB  ALA A1287      26.112  27.379  14.191  1.00  1.680          H  
ATOM  20809 2HB  ALA A1287      27.174  26.879  15.518  1.00  1.680          H  
ATOM  20810 3HB  ALA A1287      25.639  27.706  15.858  1.00  1.680          H  
ATOM  20811  N   LEU A1288      25.505  30.718  15.498  1.00  0.990          N  
ATOM  20812  CA  LEU A1288      24.452  31.661  15.178  1.00  1.040          C  
ATOM  20813  C   LEU A1288      24.989  33.004  14.714  1.00  1.010          C  
ATOM  20814  O   LEU A1288      24.227  33.890  14.344  1.00  1.040          O  
ATOM  20815  CB  LEU A1288      23.586  31.872  16.425  1.00  1.440          C  
ATOM  20816  CG  LEU A1288      22.815  30.648  16.979  1.00  1.440          C  
ATOM  20817  CD1 LEU A1288      22.156  31.051  18.263  1.00  1.440          C  
ATOM  20818  CD2 LEU A1288      21.784  30.165  16.006  1.00  1.440          C  
ATOM  20819  H   LEU A1288      25.750  30.625  16.489  1.00  1.190          H  
ATOM  20820  HA  LEU A1288      23.854  31.250  14.366  1.00  1.250          H  
ATOM  20821 1HB  LEU A1288      24.240  32.182  17.213  1.00  1.720          H  
ATOM  20822 2HB  LEU A1288      22.894  32.666  16.247  1.00  1.720          H  
ATOM  20823  HG  LEU A1288      23.521  29.843  17.187  1.00  1.720          H  
ATOM  20824 1HD1 LEU A1288      21.623  30.202  18.668  1.00  1.720          H  
ATOM  20825 2HD1 LEU A1288      22.914  31.387  18.978  1.00  1.720          H  
ATOM  20826 3HD1 LEU A1288      21.455  31.857  18.072  1.00  1.720          H  
ATOM  20827 1HD2 LEU A1288      21.261  29.307  16.425  1.00  1.720          H  
ATOM  20828 2HD2 LEU A1288      21.073  30.950  15.809  1.00  1.720          H  
ATOM  20829 3HD2 LEU A1288      22.264  29.879  15.106  1.00  1.720          H  
ATOM  20830  N   ARG A1289      26.310  33.157  14.643  1.00  1.020          N  
ATOM  20831  CA  ARG A1289      26.887  34.424  14.209  1.00  1.110          C  
ATOM  20832  C   ARG A1289      26.405  34.933  12.833  1.00  1.050          C  
ATOM  20833  O   ARG A1289      26.208  36.140  12.718  1.00  1.070          O  
ATOM  20834  CB  ARG A1289      28.409  34.348  14.239  1.00  1.520          C  
ATOM  20835  CG  ARG A1289      28.990  34.316  15.637  1.00  1.520          C  
ATOM  20836  CD  ARG A1289      29.126  35.678  16.225  1.00  1.520          C  
ATOM  20837  NE  ARG A1289      29.561  35.638  17.616  1.00  1.520          N  
ATOM  20838  CZ  ARG A1289      30.824  35.481  18.022  1.00  1.520          C  
ATOM  20839  NH1 ARG A1289      31.782  35.305  17.155  1.00  1.520          N  
ATOM  20840  NH2 ARG A1289      31.121  35.499  19.295  1.00  1.520          N  
ATOM  20841  H   ARG A1289      26.933  32.399  14.946  1.00  1.220          H  
ATOM  20842  HA  ARG A1289      26.589  35.170  14.942  1.00  1.330          H  
ATOM  20843 1HB  ARG A1289      28.768  33.448  13.752  1.00  1.820          H  
ATOM  20844 2HB  ARG A1289      28.836  35.200  13.705  1.00  1.820          H  
ATOM  20845 1HG  ARG A1289      28.325  33.752  16.280  1.00  1.820          H  
ATOM  20846 2HG  ARG A1289      29.962  33.823  15.608  1.00  1.820          H  
ATOM  20847 1HD  ARG A1289      29.844  36.250  15.657  1.00  1.820          H  
ATOM  20848 2HD  ARG A1289      28.187  36.190  16.190  1.00  1.820          H  
ATOM  20849  HE  ARG A1289      28.857  35.763  18.330  1.00  1.820          H  
ATOM  20850 1HH1 ARG A1289      31.569  35.275  16.153  1.00  1.820          H  
ATOM  20851 2HH1 ARG A1289      32.730  35.206  17.470  1.00  1.820          H  
ATOM  20852 1HH2 ARG A1289      30.404  35.649  20.010  1.00  1.820          H  
ATOM  20853 2HH2 ARG A1289      32.088  35.362  19.571  1.00  1.820          H  
ATOM  20854  N   PRO A1290      26.152  34.101  11.783  1.00  1.000          N  
ATOM  20855  CA  PRO A1290      25.662  34.514  10.467  1.00  1.010          C  
ATOM  20856  C   PRO A1290      24.321  35.240  10.550  1.00  0.960          C  
ATOM  20857  O   PRO A1290      23.939  35.960   9.636  1.00  0.990          O  
ATOM  20858  CB  PRO A1290      25.557  33.184   9.712  1.00  1.520          C  
ATOM  20859  CG  PRO A1290      26.527  32.272  10.416  1.00  1.520          C  
ATOM  20860  CD  PRO A1290      26.455  32.665  11.841  1.00  1.520          C  
ATOM  20861  HA  PRO A1290      26.399  35.175   9.997  1.00  1.210          H  
ATOM  20862 1HB  PRO A1290      24.526  32.814   9.719  1.00  1.820          H  
ATOM  20863 2HB  PRO A1290      25.838  33.332   8.666  1.00  1.820          H  
ATOM  20864 1HG  PRO A1290      26.220  31.235  10.293  1.00  1.820          H  
ATOM  20865 2HG  PRO A1290      27.531  32.355   9.992  1.00  1.820          H  
ATOM  20866 1HD  PRO A1290      25.630  32.139  12.268  1.00  1.820          H  
ATOM  20867 2HD  PRO A1290      27.398  32.440  12.324  1.00  1.820          H  
ATOM  20868  N   LEU A1291      23.583  35.067  11.645  1.00  0.910          N  
ATOM  20869  CA  LEU A1291      22.319  35.760  11.820  1.00  0.920          C  
ATOM  20870  C   LEU A1291      22.583  37.266  11.858  1.00  0.950          C  
ATOM  20871  O   LEU A1291      21.703  38.065  11.565  1.00  1.020          O  
ATOM  20872  CB  LEU A1291      21.572  35.208  13.029  1.00  1.280          C  
ATOM  20873  CG  LEU A1291      21.102  33.717  12.825  1.00  1.280          C  
ATOM  20874  CD1 LEU A1291      20.576  33.135  14.065  1.00  1.280          C  
ATOM  20875  CD2 LEU A1291      20.002  33.604  11.730  1.00  1.280          C  
ATOM  20876  H   LEU A1291      23.898  34.485  12.426  1.00  1.090          H  
ATOM  20877  HA  LEU A1291      21.714  35.586  10.940  1.00  1.100          H  
ATOM  20878 1HB  LEU A1291      22.237  35.249  13.871  1.00  1.540          H  
ATOM  20879 2HB  LEU A1291      20.700  35.828  13.235  1.00  1.540          H  
ATOM  20880  HG  LEU A1291      21.956  33.160  12.564  1.00  1.540          H  
ATOM  20881 1HD1 LEU A1291      20.301  32.098  13.882  1.00  1.540          H  
ATOM  20882 2HD1 LEU A1291      21.333  33.178  14.813  1.00  1.540          H  
ATOM  20883 3HD1 LEU A1291      19.733  33.656  14.388  1.00  1.540          H  
ATOM  20884 1HD2 LEU A1291      19.723  32.557  11.617  1.00  1.540          H  
ATOM  20885 2HD2 LEU A1291      19.128  34.177  12.035  1.00  1.540          H  
ATOM  20886 3HD2 LEU A1291      20.350  33.965  10.778  1.00  1.540          H  
ATOM  20887  N   ARG A1292      23.800  37.677  12.242  1.00  0.960          N  
ATOM  20888  CA  ARG A1292      24.181  39.086  12.280  1.00  1.050          C  
ATOM  20889  C   ARG A1292      24.124  39.751  10.894  1.00  1.100          C  
ATOM  20890  O   ARG A1292      24.183  40.974  10.800  1.00  1.210          O  
ATOM  20891  CB  ARG A1292      25.576  39.295  12.847  1.00  1.430          C  
ATOM  20892  CG  ARG A1292      25.756  39.090  14.318  1.00  1.430          C  
ATOM  20893  CD  ARG A1292      27.171  39.406  14.724  1.00  1.430          C  
ATOM  20894  NE  ARG A1292      27.350  39.314  16.156  1.00  1.430          N  
ATOM  20895  CZ  ARG A1292      27.048  40.315  17.019  1.00  1.430          C  
ATOM  20896  NH1 ARG A1292      26.580  41.463  16.567  1.00  1.430          N  
ATOM  20897  NH2 ARG A1292      27.220  40.146  18.310  1.00  1.430          N  
ATOM  20898  H   ARG A1292      24.518  36.993  12.488  1.00  1.150          H  
ATOM  20899  HA  ARG A1292      23.479  39.604  12.935  1.00  1.260          H  
ATOM  20900 1HB  ARG A1292      26.293  38.672  12.319  1.00  1.720          H  
ATOM  20901 2HB  ARG A1292      25.846  40.322  12.686  1.00  1.720          H  
ATOM  20902 1HG  ARG A1292      25.069  39.737  14.864  1.00  1.720          H  
ATOM  20903 2HG  ARG A1292      25.546  38.047  14.566  1.00  1.720          H  
ATOM  20904 1HD  ARG A1292      27.839  38.677  14.257  1.00  1.720          H  
ATOM  20905 2HD  ARG A1292      27.454  40.405  14.392  1.00  1.720          H  
ATOM  20906  HE  ARG A1292      27.739  38.464  16.529  1.00  1.720          H  
ATOM  20907 1HH1 ARG A1292      26.436  41.611  15.577  1.00  1.720          H  
ATOM  20908 2HH1 ARG A1292      26.361  42.220  17.196  1.00  1.720          H  
ATOM  20909 1HH2 ARG A1292      27.578  39.272  18.660  1.00  1.720          H  
ATOM  20910 2HH2 ARG A1292      26.981  40.892  18.953  1.00  1.720          H  
ATOM  20911  N   VAL A1293      24.052  38.956   9.815  1.00  1.050          N  
ATOM  20912  CA  VAL A1293      23.958  39.456   8.448  1.00  1.140          C  
ATOM  20913  C   VAL A1293      22.543  40.009   8.190  1.00  1.200          C  
ATOM  20914  O   VAL A1293      22.294  40.742   7.213  1.00  1.320          O  
ATOM  20915  CB  VAL A1293      24.291  38.311   7.453  1.00  1.560          C  
ATOM  20916  CG1 VAL A1293      24.055  38.724   5.999  1.00  1.560          C  
ATOM  20917  CG2 VAL A1293      25.736  37.894   7.658  1.00  1.560          C  
ATOM  20918  H   VAL A1293      24.017  37.942   9.944  1.00  1.260          H  
ATOM  20919  HA  VAL A1293      24.682  40.259   8.322  1.00  1.370          H  
ATOM  20920  HB  VAL A1293      23.643  37.463   7.658  1.00  1.870          H  
ATOM  20921 1HG1 VAL A1293      24.304  37.886   5.349  1.00  1.870          H  
ATOM  20922 2HG1 VAL A1293      23.023  38.974   5.843  1.00  1.870          H  
ATOM  20923 3HG1 VAL A1293      24.684  39.576   5.750  1.00  1.870          H  
ATOM  20924 1HG2 VAL A1293      25.975  37.071   6.986  1.00  1.870          H  
ATOM  20925 2HG2 VAL A1293      26.394  38.735   7.456  1.00  1.870          H  
ATOM  20926 3HG2 VAL A1293      25.865  37.564   8.683  1.00  1.870          H  
ATOM  20927  N   ILE A1294      21.597  39.650   9.051  1.00  1.190          N  
ATOM  20928  CA  ILE A1294      20.246  40.107   8.866  1.00  1.300          C  
ATOM  20929  C   ILE A1294      20.288  41.601   9.141  1.00  1.400          C  
ATOM  20930  O   ILE A1294      20.671  42.035  10.223  1.00  1.600          O  
ATOM  20931  CB  ILE A1294      19.295  39.388   9.861  1.00  1.780          C  
ATOM  20932  CG1 ILE A1294      19.317  37.840   9.582  1.00  1.780          C  
ATOM  20933  CG2 ILE A1294      17.863  39.933   9.706  1.00  1.780          C  
ATOM  20934  CD1 ILE A1294      18.672  36.981  10.628  1.00  1.780          C  
ATOM  20935  H   ILE A1294      21.822  39.075   9.868  1.00  1.430          H  
ATOM  20936  HA  ILE A1294      19.927  39.931   7.839  1.00  1.560          H  
ATOM  20937  HB  ILE A1294      19.646  39.554  10.883  1.00  2.130          H  
ATOM  20938 1HG1 ILE A1294      18.812  37.653   8.686  1.00  2.130          H  
ATOM  20939 2HG1 ILE A1294      20.348  37.516   9.474  1.00  2.130          H  
ATOM  20940 1HG2 ILE A1294      17.200  39.443  10.402  1.00  2.130          H  
ATOM  20941 2HG2 ILE A1294      17.842  41.000   9.903  1.00  2.130          H  
ATOM  20942 3HG2 ILE A1294      17.538  39.738   8.700  1.00  2.130          H  
ATOM  20943 1HD1 ILE A1294      18.745  35.947  10.325  1.00  2.130          H  
ATOM  20944 2HD1 ILE A1294      19.186  37.119  11.582  1.00  2.130          H  
ATOM  20945 3HD1 ILE A1294      17.642  37.242  10.740  1.00  2.130          H  
ATOM  20946  N   ASN A1295      19.854  42.377   8.164  1.00  1.350          N  
ATOM  20947  CA  ASN A1295      19.863  43.844   8.186  1.00  1.490          C  
ATOM  20948  C   ASN A1295      21.243  44.487   8.047  1.00  1.450          C  
ATOM  20949  O   ASN A1295      21.408  45.667   8.350  1.00  1.600          O  
ATOM  20950  CB  ASN A1295      19.169  44.367   9.437  1.00  2.030          C  
ATOM  20951  CG  ASN A1295      18.593  45.769   9.267  1.00  2.030          C  
ATOM  20952  OD1 ASN A1295      18.198  46.188   8.165  1.00  2.030          O  
ATOM  20953  ND2 ASN A1295      18.519  46.497  10.360  1.00  2.030          N  
ATOM  20954  H   ASN A1295      19.544  41.911   7.320  1.00  1.620          H  
ATOM  20955  HA  ASN A1295      19.298  44.189   7.320  1.00  1.790          H  
ATOM  20956 1HB  ASN A1295      18.378  43.685   9.735  1.00  2.440          H  
ATOM  20957 2HB  ASN A1295      19.888  44.404  10.254  1.00  2.440          H  
ATOM  20958 1HD2 ASN A1295      18.141  47.423  10.325  1.00  2.440          H  
ATOM  20959 2HD2 ASN A1295      18.837  46.121  11.231  1.00  2.440          H  
ATOM  20960  N   ARG A1296      22.205  43.745   7.503  1.00  1.390          N  
ATOM  20961  CA  ARG A1296      23.481  44.305   7.096  1.00  1.530          C  
ATOM  20962  C   ARG A1296      23.361  44.080   5.622  1.00  1.480          C  
ATOM  20963  O   ARG A1296      23.803  44.865   4.783  1.00  1.740          O  
ATOM  20964  CB  ARG A1296      24.665  43.611   7.726  1.00  2.090          C  
ATOM  20965  CG  ARG A1296      24.797  43.757   9.235  1.00  2.090          C  
ATOM  20966  CD  ARG A1296      25.557  45.026   9.649  1.00  2.090          C  
ATOM  20967  NE  ARG A1296      24.789  46.294   9.519  1.00  2.090          N  
ATOM  20968  CZ  ARG A1296      23.836  46.741  10.380  1.00  2.090          C  
ATOM  20969  NH1 ARG A1296      23.502  46.025  11.427  1.00  2.090          N  
ATOM  20970  NH2 ARG A1296      23.239  47.915  10.177  1.00  2.090          N  
ATOM  20971  H   ARG A1296      22.042  42.751   7.319  1.00  1.670          H  
ATOM  20972  HA  ARG A1296      23.520  45.373   7.293  1.00  1.840          H  
ATOM  20973 1HB  ARG A1296      24.584  42.551   7.518  1.00  2.500          H  
ATOM  20974 2HB  ARG A1296      25.577  43.978   7.273  1.00  2.500          H  
ATOM  20975 1HG  ARG A1296      23.800  43.773   9.676  1.00  2.500          H  
ATOM  20976 2HG  ARG A1296      25.339  42.903   9.620  1.00  2.500          H  
ATOM  20977 1HD  ARG A1296      25.863  44.922  10.689  1.00  2.500          H  
ATOM  20978 2HD  ARG A1296      26.457  45.115   9.034  1.00  2.500          H  
ATOM  20979  HE  ARG A1296      25.006  46.898   8.731  1.00  2.500          H  
ATOM  20980 1HH1 ARG A1296      23.949  45.136  11.601  1.00  2.500          H  
ATOM  20981 2HH1 ARG A1296      22.800  46.366  12.059  1.00  2.500          H  
ATOM  20982 1HH2 ARG A1296      23.510  48.520   9.377  1.00  2.500          H  
ATOM  20983 2HH2 ARG A1296      22.545  48.248  10.819  1.00  2.500          H  
ATOM  20984  N   ALA A1297      22.645  42.994   5.350  1.00  1.290          N  
ATOM  20985  CA  ALA A1297      22.208  42.599   4.034  1.00  1.330          C  
ATOM  20986  C   ALA A1297      20.685  42.856   4.026  1.00  1.210          C  
ATOM  20987  O   ALA A1297      19.934  41.985   4.489  1.00  1.280          O  
ATOM  20988  CB  ALA A1297      22.517  41.144   3.754  1.00  1.850          C  
ATOM  20989  H   ALA A1297      22.415  42.389   6.145  1.00  1.550          H  
ATOM  20990  HA  ALA A1297      22.721  43.206   3.297  1.00  1.600          H  
ATOM  20991 1HB  ALA A1297      22.160  40.873   2.762  1.00  2.220          H  
ATOM  20992 2HB  ALA A1297      23.594  40.988   3.808  1.00  2.220          H  
ATOM  20993 3HB  ALA A1297      22.019  40.530   4.498  1.00  2.220          H  
ATOM  20994  N   PRO A1298      20.179  44.004   3.517  1.00  1.120          N  
ATOM  20995  CA  PRO A1298      18.779  44.404   3.623  1.00  1.120          C  
ATOM  20996  C   PRO A1298      17.815  43.415   2.973  1.00  1.120          C  
ATOM  20997  O   PRO A1298      16.666  43.311   3.399  1.00  1.220          O  
ATOM  20998  CB  PRO A1298      18.763  45.771   2.926  1.00  1.680          C  
ATOM  20999  CG  PRO A1298      19.984  45.779   2.022  1.00  1.680          C  
ATOM  21000  CD  PRO A1298      21.021  44.931   2.737  1.00  1.680          C  
ATOM  21001  HA  PRO A1298      18.534  44.528   4.690  1.00  1.340          H  
ATOM  21002 1HB  PRO A1298      17.823  45.888   2.361  1.00  2.020          H  
ATOM  21003 2HB  PRO A1298      18.784  46.575   3.676  1.00  2.020          H  
ATOM  21004 1HG  PRO A1298      19.725  45.397   1.024  1.00  2.020          H  
ATOM  21005 2HG  PRO A1298      20.330  46.815   1.879  1.00  2.020          H  
ATOM  21006 1HD  PRO A1298      21.598  44.413   1.962  1.00  2.020          H  
ATOM  21007 2HD  PRO A1298      21.660  45.542   3.401  1.00  2.020          H  
ATOM  21008  N   GLY A1299      18.290  42.641   1.988  1.00  1.120          N  
ATOM  21009  CA  GLY A1299      17.437  41.653   1.343  1.00  1.240          C  
ATOM  21010  C   GLY A1299      17.034  40.593   2.353  1.00  1.190          C  
ATOM  21011  O   GLY A1299      15.897  40.093   2.339  1.00  1.190          O  
ATOM  21012  H   GLY A1299      19.229  42.752   1.632  1.00  1.340          H  
ATOM  21013 1HA  GLY A1299      16.549  42.138   0.936  1.00  1.490          H  
ATOM  21014 2HA  GLY A1299      17.971  41.191   0.512  1.00  1.490          H  
ATOM  21015  N   VAL A1300      17.986  40.244   3.232  1.00  1.190          N  
ATOM  21016  CA  VAL A1300      17.749  39.228   4.215  1.00  1.160          C  
ATOM  21017  C   VAL A1300      16.784  39.802   5.229  1.00  1.090          C  
ATOM  21018  O   VAL A1300      15.794  39.170   5.558  1.00  1.100          O  
ATOM  21019  CB  VAL A1300      19.047  38.743   4.885  1.00  1.640          C  
ATOM  21020  CG1 VAL A1300      18.711  37.792   5.999  1.00  1.640          C  
ATOM  21021  CG2 VAL A1300      19.927  38.049   3.865  1.00  1.640          C  
ATOM  21022  H   VAL A1300      18.878  40.735   3.247  1.00  1.430          H  
ATOM  21023  HA  VAL A1300      17.299  38.371   3.726  1.00  1.390          H  
ATOM  21024  HB  VAL A1300      19.577  39.595   5.310  1.00  1.960          H  
ATOM  21025 1HG1 VAL A1300      19.629  37.460   6.475  1.00  1.960          H  
ATOM  21026 2HG1 VAL A1300      18.090  38.299   6.718  1.00  1.960          H  
ATOM  21027 3HG1 VAL A1300      18.173  36.930   5.598  1.00  1.960          H  
ATOM  21028 1HG2 VAL A1300      20.847  37.704   4.342  1.00  1.960          H  
ATOM  21029 2HG2 VAL A1300      19.390  37.193   3.451  1.00  1.960          H  
ATOM  21030 3HG2 VAL A1300      20.173  38.744   3.067  1.00  1.960          H  
ATOM  21031  N   LYS A1301      17.024  41.023   5.700  1.00  1.070          N  
ATOM  21032  CA  LYS A1301      16.083  41.574   6.682  1.00  1.060          C  
ATOM  21033  C   LYS A1301      14.653  41.543   6.176  1.00  1.030          C  
ATOM  21034  O   LYS A1301      13.744  41.142   6.905  1.00  1.020          O  
ATOM  21035  CB  LYS A1301      16.433  42.997   7.101  1.00  1.490          C  
ATOM  21036  CG  LYS A1301      15.493  43.611   8.194  1.00  1.490          C  
ATOM  21037  CD  LYS A1301      14.445  44.619   7.653  1.00  1.490          C  
ATOM  21038  CE  LYS A1301      15.079  45.991   7.374  1.00  1.490          C  
ATOM  21039  NZ  LYS A1301      14.090  46.987   6.871  1.00  1.490          N  
ATOM  21040  H   LYS A1301      17.854  41.524   5.370  1.00  1.280          H  
ATOM  21041  HA  LYS A1301      16.109  40.955   7.568  1.00  1.270          H  
ATOM  21042 1HB  LYS A1301      17.388  42.994   7.500  1.00  1.790          H  
ATOM  21043 2HB  LYS A1301      16.444  43.639   6.226  1.00  1.790          H  
ATOM  21044 1HG  LYS A1301      14.973  42.805   8.705  1.00  1.790          H  
ATOM  21045 2HG  LYS A1301      16.099  44.125   8.928  1.00  1.790          H  
ATOM  21046 1HD  LYS A1301      13.996  44.251   6.736  1.00  1.790          H  
ATOM  21047 2HD  LYS A1301      13.658  44.746   8.394  1.00  1.790          H  
ATOM  21048 1HE  LYS A1301      15.515  46.370   8.297  1.00  1.790          H  
ATOM  21049 2HE  LYS A1301      15.866  45.881   6.631  1.00  1.790          H  
ATOM  21050 1HZ  LYS A1301      14.556  47.868   6.708  1.00  1.790          H  
ATOM  21051 2HZ  LYS A1301      13.688  46.655   6.004  1.00  1.790          H  
ATOM  21052 3HZ  LYS A1301      13.359  47.117   7.555  1.00  1.790          H  
ATOM  21053  N   LEU A1302      14.423  41.968   4.937  1.00  1.040          N  
ATOM  21054  CA  LEU A1302      13.051  42.005   4.473  1.00  1.060          C  
ATOM  21055  C   LEU A1302      12.405  40.621   4.461  1.00  1.070          C  
ATOM  21056  O   LEU A1302      11.250  40.473   4.905  1.00  1.080          O  
ATOM  21057  CB  LEU A1302      13.006  42.615   3.066  1.00  1.480          C  
ATOM  21058  CG  LEU A1302      13.347  44.135   2.947  1.00  1.480          C  
ATOM  21059  CD1 LEU A1302      13.475  44.497   1.473  1.00  1.480          C  
ATOM  21060  CD2 LEU A1302      12.257  44.988   3.612  1.00  1.480          C  
ATOM  21061  H   LEU A1302      15.194  42.300   4.346  1.00  1.250          H  
ATOM  21062  HA  LEU A1302      12.481  42.620   5.160  1.00  1.270          H  
ATOM  21063 1HB  LEU A1302      13.729  42.074   2.450  1.00  1.770          H  
ATOM  21064 2HB  LEU A1302      12.014  42.453   2.653  1.00  1.770          H  
ATOM  21065  HG  LEU A1302      14.305  44.331   3.430  1.00  1.770          H  
ATOM  21066 1HD1 LEU A1302      13.730  45.552   1.377  1.00  1.770          H  
ATOM  21067 2HD1 LEU A1302      14.264  43.892   1.022  1.00  1.770          H  
ATOM  21068 3HD1 LEU A1302      12.532  44.305   0.964  1.00  1.770          H  
ATOM  21069 1HD2 LEU A1302      12.516  46.040   3.507  1.00  1.770          H  
ATOM  21070 2HD2 LEU A1302      11.299  44.802   3.125  1.00  1.770          H  
ATOM  21071 3HD2 LEU A1302      12.174  44.750   4.665  1.00  1.770          H  
ATOM  21072  N   VAL A1303      13.141  39.590   4.023  1.00  1.100          N  
ATOM  21073  CA  VAL A1303      12.533  38.269   4.019  1.00  1.110          C  
ATOM  21074  C   VAL A1303      12.394  37.726   5.436  1.00  1.030          C  
ATOM  21075  O   VAL A1303      11.402  37.070   5.744  1.00  1.010          O  
ATOM  21076  CB  VAL A1303      13.273  37.285   3.093  1.00  1.550          C  
ATOM  21077  CG1 VAL A1303      14.610  36.821   3.649  1.00  1.550          C  
ATOM  21078  CG2 VAL A1303      12.411  36.127   2.851  1.00  1.550          C  
ATOM  21079  H   VAL A1303      14.084  39.751   3.639  1.00  1.320          H  
ATOM  21080  HA  VAL A1303      11.530  38.372   3.606  1.00  1.330          H  
ATOM  21081  HB  VAL A1303      13.469  37.790   2.158  1.00  1.860          H  
ATOM  21082 1HG1 VAL A1303      15.090  36.151   2.946  1.00  1.860          H  
ATOM  21083 2HG1 VAL A1303      15.215  37.673   3.791  1.00  1.860          H  
ATOM  21084 3HG1 VAL A1303      14.481  36.303   4.582  1.00  1.860          H  
ATOM  21085 1HG2 VAL A1303      12.944  35.504   2.176  1.00  1.860          H  
ATOM  21086 2HG2 VAL A1303      12.212  35.597   3.777  1.00  1.860          H  
ATOM  21087 3HG2 VAL A1303      11.466  36.441   2.404  1.00  1.860          H  
ATOM  21088  N   VAL A1304      13.363  38.004   6.302  1.00  1.020          N  
ATOM  21089  CA  VAL A1304      13.304  37.535   7.668  1.00  1.000          C  
ATOM  21090  C   VAL A1304      12.135  38.130   8.422  1.00  1.040          C  
ATOM  21091  O   VAL A1304      11.449  37.399   9.131  1.00  1.080          O  
ATOM  21092  CB  VAL A1304      14.614  37.830   8.409  1.00  1.410          C  
ATOM  21093  CG1 VAL A1304      14.475  37.558   9.867  1.00  1.410          C  
ATOM  21094  CG2 VAL A1304      15.674  36.934   7.884  1.00  1.410          C  
ATOM  21095  H   VAL A1304      14.170  38.542   5.987  1.00  1.220          H  
ATOM  21096  HA  VAL A1304      13.179  36.455   7.642  1.00  1.200          H  
ATOM  21097  HB  VAL A1304      14.888  38.874   8.263  1.00  1.690          H  
ATOM  21098 1HG1 VAL A1304      15.418  37.758  10.332  1.00  1.690          H  
ATOM  21099 2HG1 VAL A1304      13.718  38.196  10.305  1.00  1.690          H  
ATOM  21100 3HG1 VAL A1304      14.201  36.514  10.018  1.00  1.690          H  
ATOM  21101 1HG2 VAL A1304      16.595  37.131   8.395  1.00  1.690          H  
ATOM  21102 2HG2 VAL A1304      15.378  35.907   8.055  1.00  1.690          H  
ATOM  21103 3HG2 VAL A1304      15.805  37.095   6.825  1.00  1.690          H  
ATOM  21104  N   MET A1305      11.912  39.441   8.313  1.00  1.050          N  
ATOM  21105  CA  MET A1305      10.793  40.039   9.027  1.00  1.130          C  
ATOM  21106  C   MET A1305       9.472  39.509   8.482  1.00  1.120          C  
ATOM  21107  O   MET A1305       8.526  39.285   9.251  1.00  1.180          O  
ATOM  21108  CB  MET A1305      10.869  41.559   8.966  1.00  1.550          C  
ATOM  21109  CG  MET A1305      12.046  42.145   9.748  1.00  1.550          C  
ATOM  21110  SD  MET A1305      11.955  41.828  11.531  1.00  1.550          S  
ATOM  21111  CE  MET A1305      13.613  42.284  12.049  1.00  1.550          C  
ATOM  21112  H   MET A1305      12.536  40.009   7.734  1.00  1.260          H  
ATOM  21113  HA  MET A1305      10.852  39.738  10.068  1.00  1.360          H  
ATOM  21114 1HB  MET A1305      10.977  41.870   7.922  1.00  1.860          H  
ATOM  21115 2HB  MET A1305       9.948  41.993   9.349  1.00  1.860          H  
ATOM  21116 1HG  MET A1305      12.962  41.700   9.370  1.00  1.860          H  
ATOM  21117 2HG  MET A1305      12.096  43.220   9.588  1.00  1.860          H  
ATOM  21118 1HE  MET A1305      13.710  42.139  13.129  1.00  1.860          H  
ATOM  21119 2HE  MET A1305      14.340  41.659  11.527  1.00  1.860          H  
ATOM  21120 3HE  MET A1305      13.797  43.333  11.809  1.00  1.860          H  
ATOM  21121  N   THR A1306       9.422  39.244   7.169  1.00  1.090          N  
ATOM  21122  CA  THR A1306       8.234  38.679   6.566  1.00  1.110          C  
ATOM  21123  C   THR A1306       8.001  37.308   7.189  1.00  1.100          C  
ATOM  21124  O   THR A1306       6.905  37.002   7.652  1.00  1.180          O  
ATOM  21125  CB  THR A1306       8.386  38.542   5.030  1.00  1.550          C  
ATOM  21126  OG1 THR A1306       8.590  39.842   4.443  1.00  1.550          O  
ATOM  21127  CG2 THR A1306       7.118  37.917   4.434  1.00  1.550          C  
ATOM  21128  H   THR A1306      10.204  39.501   6.566  1.00  1.310          H  
ATOM  21129  HA  THR A1306       7.381  39.318   6.787  1.00  1.330          H  
ATOM  21130  HB  THR A1306       9.237  37.910   4.798  1.00  1.860          H  
ATOM  21131  HG1 THR A1306       9.494  40.169   4.670  1.00  1.860          H  
ATOM  21132 1HG2 THR A1306       7.233  37.831   3.355  1.00  1.860          H  
ATOM  21133 2HG2 THR A1306       6.954  36.928   4.857  1.00  1.860          H  
ATOM  21134 3HG2 THR A1306       6.261  38.552   4.659  1.00  1.860          H  
ATOM  21135  N   LEU A1307       9.043  36.483   7.265  1.00  1.030          N  
ATOM  21136  CA  LEU A1307       8.918  35.155   7.847  1.00  1.070          C  
ATOM  21137  C   LEU A1307       8.541  35.180   9.326  1.00  1.120          C  
ATOM  21138  O   LEU A1307       7.784  34.339   9.782  1.00  1.170          O  
ATOM  21139  CB  LEU A1307      10.228  34.401   7.649  1.00  1.480          C  
ATOM  21140  CG  LEU A1307      10.555  33.990   6.193  1.00  1.480          C  
ATOM  21141  CD1 LEU A1307      11.957  33.546   6.128  1.00  1.480          C  
ATOM  21142  CD2 LEU A1307       9.674  32.855   5.761  1.00  1.480          C  
ATOM  21143  H   LEU A1307       9.937  36.771   6.862  1.00  1.240          H  
ATOM  21144  HA  LEU A1307       8.126  34.640   7.323  1.00  1.280          H  
ATOM  21145 1HB  LEU A1307      11.040  35.030   8.012  1.00  1.780          H  
ATOM  21146 2HB  LEU A1307      10.196  33.496   8.255  1.00  1.780          H  
ATOM  21147  HG  LEU A1307      10.420  34.834   5.522  1.00  1.780          H  
ATOM  21148 1HD1 LEU A1307      12.198  33.257   5.114  1.00  1.780          H  
ATOM  21149 2HD1 LEU A1307      12.589  34.376   6.432  1.00  1.780          H  
ATOM  21150 3HD1 LEU A1307      12.103  32.704   6.794  1.00  1.780          H  
ATOM  21151 1HD2 LEU A1307       9.956  32.576   4.759  1.00  1.780          H  
ATOM  21152 2HD2 LEU A1307       9.826  32.012   6.426  1.00  1.780          H  
ATOM  21153 3HD2 LEU A1307       8.632  33.138   5.777  1.00  1.780          H  
ATOM  21154  N   ILE A1308       9.055  36.139  10.088  1.00  1.160          N  
ATOM  21155  CA  ILE A1308       8.704  36.220  11.501  1.00  1.290          C  
ATOM  21156  C   ILE A1308       7.213  36.489  11.722  1.00  1.310          C  
ATOM  21157  O   ILE A1308       6.600  35.847  12.580  1.00  1.370          O  
ATOM  21158  CB  ILE A1308       9.540  37.302  12.233  1.00  1.750          C  
ATOM  21159  CG1 ILE A1308      11.022  36.847  12.305  1.00  1.750          C  
ATOM  21160  CG2 ILE A1308       8.961  37.577  13.656  1.00  1.750          C  
ATOM  21161  CD1 ILE A1308      12.008  37.938  12.701  1.00  1.750          C  
ATOM  21162  H   ILE A1308       9.740  36.784   9.683  1.00  1.390          H  
ATOM  21163  HA  ILE A1308       8.939  35.260  11.956  1.00  1.550          H  
ATOM  21164  HB  ILE A1308       9.513  38.224  11.650  1.00  2.100          H  
ATOM  21165 1HG1 ILE A1308      11.097  36.044  13.035  1.00  2.100          H  
ATOM  21166 2HG1 ILE A1308      11.314  36.452  11.342  1.00  2.100          H  
ATOM  21167 1HG2 ILE A1308       9.543  38.342  14.155  1.00  2.100          H  
ATOM  21168 2HG2 ILE A1308       7.931  37.925  13.592  1.00  2.100          H  
ATOM  21169 3HG2 ILE A1308       8.991  36.659  14.244  1.00  2.100          H  
ATOM  21170 1HD1 ILE A1308      13.004  37.516  12.725  1.00  2.100          H  
ATOM  21171 2HD1 ILE A1308      11.972  38.738  11.968  1.00  2.100          H  
ATOM  21172 3HD1 ILE A1308      11.774  38.339  13.680  1.00  2.100          H  
ATOM  21173  N   SER A1309       6.641  37.461  11.002  1.00  1.290          N  
ATOM  21174  CA  SER A1309       5.227  37.798  11.212  1.00  1.360          C  
ATOM  21175  C   SER A1309       4.171  37.158  10.282  1.00  1.320          C  
ATOM  21176  O   SER A1309       3.032  36.928  10.709  1.00  1.460          O  
ATOM  21177  CB  SER A1309       5.063  39.304  11.133  1.00  1.880          C  
ATOM  21178  OG  SER A1309       5.727  39.956  12.188  1.00  1.880          O  
ATOM  21179  H   SER A1309       7.212  37.994  10.336  1.00  1.550          H  
ATOM  21180  HA  SER A1309       4.981  37.495  12.229  1.00  1.630          H  
ATOM  21181 1HB  SER A1309       5.468  39.651  10.180  1.00  2.250          H  
ATOM  21182 2HB  SER A1309       4.005  39.557  11.151  1.00  2.250          H  
ATOM  21183  HG  SER A1309       5.570  40.892  12.059  1.00  2.250          H  
ATOM  21184  N   SER A1310       4.515  36.838   9.037  1.00  1.220          N  
ATOM  21185  CA  SER A1310       3.532  36.357   8.061  1.00  1.290          C  
ATOM  21186  C   SER A1310       3.066  34.926   8.289  1.00  1.330          C  
ATOM  21187  O   SER A1310       2.169  34.449   7.606  1.00  1.410          O  
ATOM  21188  CB  SER A1310       4.045  36.492   6.632  1.00  1.780          C  
ATOM  21189  OG  SER A1310       5.089  35.602   6.371  1.00  1.780          O  
ATOM  21190  H   SER A1310       5.465  36.965   8.713  1.00  1.460          H  
ATOM  21191  HA  SER A1310       2.656  37.002   8.143  1.00  1.550          H  
ATOM  21192 1HB  SER A1310       3.224  36.304   5.935  1.00  2.130          H  
ATOM  21193 2HB  SER A1310       4.388  37.511   6.463  1.00  2.130          H  
ATOM  21194  HG  SER A1310       5.868  35.982   6.809  1.00  2.130          H  
ATOM  21195  N   LEU A1311       3.675  34.179   9.184  1.00  1.340          N  
ATOM  21196  CA  LEU A1311       3.792  32.916   9.869  1.00  1.440          C  
ATOM  21197  C   LEU A1311       3.449  32.983  11.356  1.00  1.300          C  
ATOM  21198  O   LEU A1311       3.566  31.983  12.053  1.00  1.360          O  
ATOM  21199  CB  LEU A1311       5.201  32.343   9.713  1.00  1.980          C  
ATOM  21200  CG  LEU A1311       5.548  31.514   8.408  1.00  1.980          C  
ATOM  21201  CD1 LEU A1311       5.609  32.411   7.187  1.00  1.980          C  
ATOM  21202  CD2 LEU A1311       6.889  30.827   8.638  1.00  1.980          C  
ATOM  21203  H   LEU A1311       2.991  33.597   8.735  1.00  1.610          H  
ATOM  21204  HA  LEU A1311       3.095  32.233   9.392  1.00  1.730          H  
ATOM  21205 1HB  LEU A1311       5.853  33.165   9.741  1.00  2.370          H  
ATOM  21206 2HB  LEU A1311       5.423  31.725  10.574  1.00  2.370          H  
ATOM  21207  HG  LEU A1311       4.782  30.773   8.222  1.00  2.370          H  
ATOM  21208 1HD1 LEU A1311       5.862  31.812   6.314  1.00  2.370          H  
ATOM  21209 2HD1 LEU A1311       4.660  32.886   7.023  1.00  2.370          H  
ATOM  21210 3HD1 LEU A1311       6.368  33.168   7.336  1.00  2.370          H  
ATOM  21211 1HD2 LEU A1311       7.165  30.242   7.767  1.00  2.370          H  
ATOM  21212 2HD2 LEU A1311       7.656  31.588   8.817  1.00  2.370          H  
ATOM  21213 3HD2 LEU A1311       6.821  30.172   9.505  1.00  2.370          H  
ATOM  21214  N   LYS A1312       2.947  34.102  11.875  1.00  1.220          N  
ATOM  21215  CA  LYS A1312       2.639  34.077  13.304  1.00  1.210          C  
ATOM  21216  C   LYS A1312       1.664  32.929  13.700  1.00  1.080          C  
ATOM  21217  O   LYS A1312       1.930  32.241  14.690  1.00  1.050          O  
ATOM  21218  CB  LYS A1312       2.177  35.451  13.825  1.00  1.700          C  
ATOM  21219  CG  LYS A1312       1.868  35.475  15.321  1.00  1.700          C  
ATOM  21220  CD  LYS A1312       1.484  36.874  15.794  1.00  1.700          C  
ATOM  21221  CE  LYS A1312       1.153  36.882  17.286  1.00  1.700          C  
ATOM  21222  NZ  LYS A1312       0.778  38.246  17.769  1.00  1.700          N  
ATOM  21223  H   LYS A1312       2.854  34.963  11.321  1.00  1.460          H  
ATOM  21224  HA  LYS A1312       3.575  33.877  13.826  1.00  1.450          H  
ATOM  21225 1HB  LYS A1312       2.993  36.162  13.656  1.00  2.040          H  
ATOM  21226 2HB  LYS A1312       1.330  35.836  13.293  1.00  2.040          H  
ATOM  21227 1HG  LYS A1312       1.040  34.795  15.536  1.00  2.040          H  
ATOM  21228 2HG  LYS A1312       2.744  35.134  15.874  1.00  2.040          H  
ATOM  21229 1HD  LYS A1312       2.311  37.561  15.605  1.00  2.040          H  
ATOM  21230 2HD  LYS A1312       0.614  37.218  15.235  1.00  2.040          H  
ATOM  21231 1HE  LYS A1312       0.324  36.201  17.470  1.00  2.040          H  
ATOM  21232 2HE  LYS A1312       2.024  36.537  17.843  1.00  2.040          H  
ATOM  21233 1HZ  LYS A1312       0.569  38.209  18.757  1.00  2.040          H  
ATOM  21234 2HZ  LYS A1312       1.547  38.884  17.613  1.00  2.040          H  
ATOM  21235 3HZ  LYS A1312      -0.035  38.572  17.266  1.00  2.040          H  
ATOM  21236  N   PRO A1313       0.562  32.642  12.936  1.00  1.060          N  
ATOM  21237  CA  PRO A1313      -0.414  31.569  13.168  1.00  1.100          C  
ATOM  21238  C   PRO A1313       0.194  30.156  13.130  1.00  1.100          C  
ATOM  21239  O   PRO A1313      -0.479  29.182  13.493  1.00  1.210          O  
ATOM  21240  CB  PRO A1313      -1.445  31.772  12.063  1.00  1.650          C  
ATOM  21241  CG  PRO A1313      -1.318  33.216  11.680  1.00  1.650          C  
ATOM  21242  CD  PRO A1313       0.155  33.516  11.801  1.00  1.650          C  
ATOM  21243  HA  PRO A1313      -0.884  31.743  14.149  1.00  1.320          H  
ATOM  21244 1HB  PRO A1313      -1.248  31.091  11.263  1.00  1.980          H  
ATOM  21245 2HB  PRO A1313      -2.446  31.524  12.444  1.00  1.980          H  
ATOM  21246 1HG  PRO A1313      -1.716  33.375  10.670  1.00  1.980          H  
ATOM  21247 2HG  PRO A1313      -1.926  33.833  12.355  1.00  1.980          H  
ATOM  21248 1HD  PRO A1313       0.661  33.230  10.880  1.00  1.980          H  
ATOM  21249 2HD  PRO A1313       0.256  34.559  12.013  1.00  1.980          H  
ATOM  21250  N   ILE A1314       1.428  30.033  12.635  1.00  1.040          N  
ATOM  21251  CA  ILE A1314       2.112  28.760  12.574  1.00  1.150          C  
ATOM  21252  C   ILE A1314       2.217  28.229  13.982  1.00  1.140          C  
ATOM  21253  O   ILE A1314       2.061  27.032  14.199  1.00  1.140          O  
ATOM  21254  CB  ILE A1314       3.527  28.886  11.979  1.00  1.570          C  
ATOM  21255  CG1 ILE A1314       3.477  29.341  10.493  1.00  1.570          C  
ATOM  21256  CG2 ILE A1314       4.314  27.601  12.146  1.00  1.570          C  
ATOM  21257  CD1 ILE A1314       2.832  28.469   9.503  1.00  1.570          C  
ATOM  21258  H   ILE A1314       1.970  30.849  12.356  1.00  1.250          H  
ATOM  21259  HA  ILE A1314       1.527  28.058  11.993  1.00  1.380          H  
ATOM  21260  HB  ILE A1314       4.059  29.662  12.518  1.00  1.880          H  
ATOM  21261 1HG1 ILE A1314       2.941  30.252  10.455  1.00  1.880          H  
ATOM  21262 2HG1 ILE A1314       4.493  29.501  10.177  1.00  1.880          H  
ATOM  21263 1HG2 ILE A1314       5.308  27.764  11.748  1.00  1.880          H  
ATOM  21264 2HG2 ILE A1314       4.401  27.337  13.195  1.00  1.880          H  
ATOM  21265 3HG2 ILE A1314       3.832  26.788  11.621  1.00  1.880          H  
ATOM  21266 1HD1 ILE A1314       2.881  28.943   8.518  1.00  1.880          H  
ATOM  21267 2HD1 ILE A1314       3.353  27.538   9.469  1.00  1.880          H  
ATOM  21268 3HD1 ILE A1314       1.798  28.313   9.769  1.00  1.880          H  
ATOM  21269  N   GLY A1315       2.507  29.102  14.959  1.00  1.150          N  
ATOM  21270  CA  GLY A1315       2.655  28.644  16.335  1.00  1.160          C  
ATOM  21271  C   GLY A1315       1.467  27.772  16.718  1.00  1.160          C  
ATOM  21272  O   GLY A1315       1.638  26.645  17.197  1.00  1.170          O  
ATOM  21273  H   GLY A1315       2.572  30.107  14.758  1.00  1.380          H  
ATOM  21274 1HA  GLY A1315       3.582  28.081  16.439  1.00  1.390          H  
ATOM  21275 2HA  GLY A1315       2.714  29.506  17.001  1.00  1.390          H  
ATOM  21276  N   ASN A1316       0.259  28.290  16.484  1.00  1.190          N  
ATOM  21277  CA  ASN A1316      -0.950  27.552  16.795  1.00  1.220          C  
ATOM  21278  C   ASN A1316      -1.052  26.255  16.004  1.00  1.170          C  
ATOM  21279  O   ASN A1316      -1.381  25.221  16.580  1.00  1.210          O  
ATOM  21280  CB  ASN A1316      -2.154  28.415  16.520  1.00  1.700          C  
ATOM  21281  CG  ASN A1316      -2.382  29.469  17.560  1.00  1.700          C  
ATOM  21282  OD1 ASN A1316      -1.888  29.391  18.692  1.00  1.700          O  
ATOM  21283  ND2 ASN A1316      -3.135  30.471  17.195  1.00  1.700          N  
ATOM  21284  H   ASN A1316       0.208  29.225  16.104  1.00  1.430          H  
ATOM  21285  HA  ASN A1316      -0.933  27.286  17.852  1.00  1.460          H  
ATOM  21286 1HB  ASN A1316      -2.001  28.918  15.566  1.00  2.040          H  
ATOM  21287 2HB  ASN A1316      -3.014  27.799  16.401  1.00  2.040          H  
ATOM  21288 1HD2 ASN A1316      -3.331  31.211  17.841  1.00  2.040          H  
ATOM  21289 2HD2 ASN A1316      -3.522  30.500  16.273  1.00  2.040          H  
ATOM  21290  N   ILE A1317      -0.705  26.269  14.716  1.00  1.100          N  
ATOM  21291  CA  ILE A1317      -0.799  25.047  13.918  1.00  1.050          C  
ATOM  21292  C   ILE A1317       0.110  23.978  14.467  1.00  0.990          C  
ATOM  21293  O   ILE A1317      -0.287  22.816  14.561  1.00  0.960          O  
ATOM  21294  CB  ILE A1317      -0.458  25.252  12.441  1.00  1.490          C  
ATOM  21295  CG1 ILE A1317      -1.497  26.117  11.797  1.00  1.490          C  
ATOM  21296  CG2 ILE A1317      -0.428  23.846  11.722  1.00  1.490          C  
ATOM  21297  CD1 ILE A1317      -1.098  26.629  10.472  1.00  1.490          C  
ATOM  21298  H   ILE A1317      -0.451  27.167  14.284  1.00  1.320          H  
ATOM  21299  HA  ILE A1317      -1.824  24.680  13.976  1.00  1.260          H  
ATOM  21300  HB  ILE A1317       0.505  25.752  12.353  1.00  1.790          H  
ATOM  21301 1HG1 ILE A1317      -2.406  25.530  11.675  1.00  1.790          H  
ATOM  21302 2HG1 ILE A1317      -1.717  26.967  12.443  1.00  1.790          H  
ATOM  21303 1HG2 ILE A1317      -0.195  23.956  10.685  1.00  1.790          H  
ATOM  21304 2HG2 ILE A1317       0.319  23.196  12.159  1.00  1.790          H  
ATOM  21305 3HG2 ILE A1317      -1.413  23.375  11.820  1.00  1.790          H  
ATOM  21306 1HD1 ILE A1317      -1.920  27.207  10.100  1.00  1.790          H  
ATOM  21307 2HD1 ILE A1317      -0.216  27.245  10.573  1.00  1.790          H  
ATOM  21308 3HD1 ILE A1317      -0.896  25.843   9.796  1.00  1.790          H  
ATOM  21309  N   VAL A1318       1.343  24.354  14.788  1.00  1.020          N  
ATOM  21310  CA  VAL A1318       2.299  23.404  15.313  1.00  1.020          C  
ATOM  21311  C   VAL A1318       1.798  22.811  16.612  1.00  1.020          C  
ATOM  21312  O   VAL A1318       1.877  21.598  16.776  1.00  0.990          O  
ATOM  21313  CB  VAL A1318       3.687  24.046  15.519  1.00  1.430          C  
ATOM  21314  CG1 VAL A1318       4.626  23.083  16.287  1.00  1.430          C  
ATOM  21315  CG2 VAL A1318       4.291  24.376  14.152  1.00  1.430          C  
ATOM  21316  H   VAL A1318       1.598  25.337  14.661  1.00  1.220          H  
ATOM  21317  HA  VAL A1318       2.407  22.599  14.585  1.00  1.220          H  
ATOM  21318  HB  VAL A1318       3.577  24.965  16.105  1.00  1.710          H  
ATOM  21319 1HG1 VAL A1318       5.598  23.556  16.417  1.00  1.710          H  
ATOM  21320 2HG1 VAL A1318       4.216  22.855  17.270  1.00  1.710          H  
ATOM  21321 3HG1 VAL A1318       4.745  22.155  15.725  1.00  1.710          H  
ATOM  21322 1HG2 VAL A1318       5.266  24.844  14.281  1.00  1.710          H  
ATOM  21323 2HG2 VAL A1318       4.399  23.462  13.579  1.00  1.710          H  
ATOM  21324 3HG2 VAL A1318       3.631  25.055  13.628  1.00  1.710          H  
ATOM  21325  N   LEU A1319       1.282  23.633  17.526  1.00  1.080          N  
ATOM  21326  CA  LEU A1319       0.777  23.127  18.800  1.00  1.150          C  
ATOM  21327  C   LEU A1319      -0.396  22.171  18.618  1.00  1.090          C  
ATOM  21328  O   LEU A1319      -0.461  21.135  19.288  1.00  1.110          O  
ATOM  21329  CB  LEU A1319       0.335  24.307  19.666  1.00  1.580          C  
ATOM  21330  CG  LEU A1319       1.453  25.221  20.195  1.00  1.580          C  
ATOM  21331  CD1 LEU A1319       0.820  26.458  20.791  1.00  1.580          C  
ATOM  21332  CD2 LEU A1319       2.281  24.486  21.255  1.00  1.580          C  
ATOM  21333  H   LEU A1319       1.277  24.642  17.333  1.00  1.300          H  
ATOM  21334  HA  LEU A1319       1.576  22.581  19.287  1.00  1.380          H  
ATOM  21335 1HB  LEU A1319      -0.337  24.930  19.072  1.00  1.900          H  
ATOM  21336 2HB  LEU A1319      -0.220  23.928  20.518  1.00  1.900          H  
ATOM  21337  HG  LEU A1319       2.101  25.523  19.376  1.00  1.900          H  
ATOM  21338 1HD1 LEU A1319       1.594  27.125  21.163  1.00  1.900          H  
ATOM  21339 2HD1 LEU A1319       0.238  26.977  20.027  1.00  1.900          H  
ATOM  21340 3HD1 LEU A1319       0.173  26.172  21.600  1.00  1.900          H  
ATOM  21341 1HD2 LEU A1319       3.058  25.153  21.622  1.00  1.900          H  
ATOM  21342 2HD2 LEU A1319       1.634  24.190  22.082  1.00  1.900          H  
ATOM  21343 3HD2 LEU A1319       2.750  23.603  20.834  1.00  1.900          H  
ATOM  21344  N   ILE A1320      -1.289  22.491  17.683  1.00  1.080          N  
ATOM  21345  CA  ILE A1320      -2.441  21.656  17.381  1.00  1.100          C  
ATOM  21346  C   ILE A1320      -1.985  20.345  16.808  1.00  0.980          C  
ATOM  21347  O   ILE A1320      -2.503  19.278  17.165  1.00  0.990          O  
ATOM  21348  CB  ILE A1320      -3.344  22.325  16.362  1.00  1.530          C  
ATOM  21349  CG1 ILE A1320      -3.953  23.554  16.983  1.00  1.530          C  
ATOM  21350  CG2 ILE A1320      -4.419  21.317  15.912  1.00  1.530          C  
ATOM  21351  CD1 ILE A1320      -4.541  24.458  15.977  1.00  1.530          C  
ATOM  21352  H   ILE A1320      -1.186  23.387  17.194  1.00  1.300          H  
ATOM  21353  HA  ILE A1320      -2.992  21.469  18.298  1.00  1.320          H  
ATOM  21354  HB  ILE A1320      -2.759  22.650  15.502  1.00  1.840          H  
ATOM  21355 1HG1 ILE A1320      -4.727  23.268  17.689  1.00  1.840          H  
ATOM  21356 2HG1 ILE A1320      -3.192  24.084  17.527  1.00  1.840          H  
ATOM  21357 1HG2 ILE A1320      -5.056  21.770  15.215  1.00  1.840          H  
ATOM  21358 2HG2 ILE A1320      -3.977  20.443  15.444  1.00  1.840          H  
ATOM  21359 3HG2 ILE A1320      -4.989  21.001  16.773  1.00  1.840          H  
ATOM  21360 1HD1 ILE A1320      -4.910  25.295  16.450  1.00  1.840          H  
ATOM  21361 2HD1 ILE A1320      -3.776  24.771  15.277  1.00  1.840          H  
ATOM  21362 3HD1 ILE A1320      -5.331  23.980  15.457  1.00  1.840          H  
ATOM  21363  N   CYS A1321      -1.064  20.427  15.858  1.00  0.920          N  
ATOM  21364  CA  CYS A1321      -0.552  19.255  15.227  1.00  0.870          C  
ATOM  21365  C   CYS A1321       0.192  18.424  16.253  1.00  0.860          C  
ATOM  21366  O   CYS A1321       0.066  17.208  16.240  1.00  0.860          O  
ATOM  21367  CB  CYS A1321       0.304  19.636  14.045  1.00  1.240          C  
ATOM  21368  SG  CYS A1321      -0.708  20.369  12.721  1.00  1.240          S  
ATOM  21369  H   CYS A1321      -0.710  21.340  15.573  1.00  1.100          H  
ATOM  21370  HA  CYS A1321      -1.391  18.681  14.848  1.00  1.040          H  
ATOM  21371 1HB  CYS A1321       1.062  20.361  14.347  1.00  1.490          H  
ATOM  21372 2HB  CYS A1321       0.803  18.757  13.661  1.00  1.490          H  
ATOM  21373  HG  CYS A1321      -0.860  21.562  13.365  1.00  1.490          H  
ATOM  21374  N   CYS A1322       0.913  19.054  17.199  1.00  0.900          N  
ATOM  21375  CA  CYS A1322       1.613  18.289  18.227  1.00  0.940          C  
ATOM  21376  C   CYS A1322       0.584  17.474  18.987  1.00  0.940          C  
ATOM  21377  O   CYS A1322       0.817  16.298  19.291  1.00  0.930          O  
ATOM  21378  CB  CYS A1322       2.367  19.188  19.208  1.00  1.300          C  
ATOM  21379  SG  CYS A1322       3.802  20.021  18.506  1.00  1.300          S  
ATOM  21380  H   CYS A1322       1.016  20.065  17.160  1.00  1.080          H  
ATOM  21381  HA  CYS A1322       2.322  17.617  17.756  1.00  1.130          H  
ATOM  21382 1HB  CYS A1322       1.695  19.944  19.596  1.00  1.560          H  
ATOM  21383 2HB  CYS A1322       2.704  18.593  20.055  1.00  1.560          H  
ATOM  21384  HG  CYS A1322       3.095  20.741  17.605  1.00  1.560          H  
ATOM  21385  N   THR A1323      -0.569  18.080  19.262  1.00  0.980          N  
ATOM  21386  CA  THR A1323      -1.638  17.354  19.891  1.00  1.030          C  
ATOM  21387  C   THR A1323      -2.262  16.266  18.995  1.00  0.930          C  
ATOM  21388  O   THR A1323      -2.592  15.178  19.481  1.00  0.950          O  
ATOM  21389  CB  THR A1323      -2.682  18.299  20.425  1.00  1.420          C  
ATOM  21390  OG1 THR A1323      -3.116  19.209  19.424  1.00  1.420          O  
ATOM  21391  CG2 THR A1323      -2.174  19.028  21.594  1.00  1.420          C  
ATOM  21392  H   THR A1323      -0.679  19.085  19.076  1.00  1.180          H  
ATOM  21393  HA  THR A1323      -1.214  16.874  20.758  1.00  1.240          H  
ATOM  21394  HB  THR A1323      -3.466  17.735  20.685  1.00  1.710          H  
ATOM  21395  HG1 THR A1323      -3.400  18.742  18.621  1.00  1.710          H  
ATOM  21396 1HG2 THR A1323      -2.961  19.641  21.959  1.00  1.710          H  
ATOM  21397 2HG2 THR A1323      -1.874  18.322  22.364  1.00  1.710          H  
ATOM  21398 3HG2 THR A1323      -1.321  19.642  21.308  1.00  1.710          H  
ATOM  21399  N   PHE A1324      -2.381  16.510  17.686  1.00  0.860          N  
ATOM  21400  CA  PHE A1324      -2.885  15.464  16.795  1.00  0.830          C  
ATOM  21401  C   PHE A1324      -1.901  14.292  16.822  1.00  0.760          C  
ATOM  21402  O   PHE A1324      -2.300  13.116  16.810  1.00  0.750          O  
ATOM  21403  CB  PHE A1324      -3.033  15.943  15.346  1.00  1.170          C  
ATOM  21404  CG  PHE A1324      -4.186  16.902  15.023  1.00  1.170          C  
ATOM  21405  CD1 PHE A1324      -5.314  17.069  15.852  1.00  1.170          C  
ATOM  21406  CD2 PHE A1324      -4.146  17.614  13.828  1.00  1.170          C  
ATOM  21407  CE1 PHE A1324      -6.334  17.914  15.477  1.00  1.170          C  
ATOM  21408  CE2 PHE A1324      -5.166  18.448  13.465  1.00  1.170          C  
ATOM  21409  CZ  PHE A1324      -6.268  18.601  14.290  1.00  1.170          C  
ATOM  21410  H   PHE A1324      -2.180  17.453  17.339  1.00  1.030          H  
ATOM  21411  HA  PHE A1324      -3.836  15.100  17.167  1.00  1.000          H  
ATOM  21412 1HB  PHE A1324      -2.108  16.423  15.048  1.00  1.410          H  
ATOM  21413 2HB  PHE A1324      -3.146  15.071  14.704  1.00  1.410          H  
ATOM  21414  HD1 PHE A1324      -5.399  16.534  16.791  1.00  1.410          H  
ATOM  21415  HD2 PHE A1324      -3.288  17.494  13.163  1.00  1.410          H  
ATOM  21416  HE1 PHE A1324      -7.198  18.030  16.120  1.00  1.410          H  
ATOM  21417  HE2 PHE A1324      -5.105  18.980  12.519  1.00  1.410          H  
ATOM  21418  HZ  PHE A1324      -7.087  19.261  14.004  1.00  1.410          H  
ATOM  21419  N   PHE A1325      -0.603  14.628  16.858  1.00  0.760          N  
ATOM  21420  CA  PHE A1325       0.457  13.651  16.906  1.00  0.750          C  
ATOM  21421  C   PHE A1325       0.353  12.819  18.185  1.00  0.750          C  
ATOM  21422  O   PHE A1325       0.489  11.610  18.086  1.00  0.740          O  
ATOM  21423  CB  PHE A1325       1.870  14.288  16.806  1.00  1.050          C  
ATOM  21424  CG  PHE A1325       2.414  14.709  15.411  1.00  1.050          C  
ATOM  21425  CD1 PHE A1325       2.570  16.030  14.994  1.00  1.050          C  
ATOM  21426  CD2 PHE A1325       2.811  13.755  14.562  1.00  1.050          C  
ATOM  21427  CE1 PHE A1325       3.095  16.330  13.758  1.00  1.050          C  
ATOM  21428  CE2 PHE A1325       3.348  14.030  13.326  1.00  1.050          C  
ATOM  21429  CZ  PHE A1325       3.486  15.321  12.923  1.00  1.050          C  
ATOM  21430  H   PHE A1325      -0.363  15.612  16.821  1.00  0.910          H  
ATOM  21431  HA  PHE A1325       0.334  12.982  16.057  1.00  0.900          H  
ATOM  21432 1HB  PHE A1325       1.911  15.150  17.444  1.00  1.260          H  
ATOM  21433 2HB  PHE A1325       2.564  13.581  17.194  1.00  1.260          H  
ATOM  21434  HD1 PHE A1325       2.293  16.826  15.642  1.00  1.260          H  
ATOM  21435  HD2 PHE A1325       2.702  12.771  14.891  1.00  1.260          H  
ATOM  21436  HE1 PHE A1325       3.207  17.369  13.452  1.00  1.260          H  
ATOM  21437  HE2 PHE A1325       3.668  13.215  12.669  1.00  1.260          H  
ATOM  21438  HZ  PHE A1325       3.906  15.545  11.949  1.00  1.260          H  
ATOM  21439  N   ILE A1326       0.067  13.401  19.376  1.00  0.790          N  
ATOM  21440  CA  ILE A1326      -0.042  12.528  20.568  1.00  0.840          C  
ATOM  21441  C   ILE A1326      -1.261  11.624  20.491  1.00  0.820          C  
ATOM  21442  O   ILE A1326      -1.226  10.502  20.980  1.00  0.830          O  
ATOM  21443  CB  ILE A1326      -0.077  13.244  21.961  1.00  1.160          C  
ATOM  21444  CG1 ILE A1326      -1.383  14.081  22.175  1.00  1.160          C  
ATOM  21445  CG2 ILE A1326       1.159  14.109  22.103  1.00  1.160          C  
ATOM  21446  CD1 ILE A1326      -1.599  14.628  23.585  1.00  1.160          C  
ATOM  21447  H   ILE A1326       0.027  14.425  19.433  1.00  0.950          H  
ATOM  21448  HA  ILE A1326       0.823  11.880  20.579  1.00  1.010          H  
ATOM  21449  HB  ILE A1326      -0.064  12.484  22.743  1.00  1.390          H  
ATOM  21450 1HG1 ILE A1326      -1.364  14.883  21.510  1.00  1.390          H  
ATOM  21451 2HG1 ILE A1326      -2.246  13.474  21.966  1.00  1.390          H  
ATOM  21452 1HG2 ILE A1326       1.188  14.579  23.072  1.00  1.390          H  
ATOM  21453 2HG2 ILE A1326       2.027  13.489  22.000  1.00  1.390          H  
ATOM  21454 3HG2 ILE A1326       1.164  14.872  21.331  1.00  1.390          H  
ATOM  21455 1HD1 ILE A1326      -2.533  15.190  23.610  1.00  1.390          H  
ATOM  21456 2HD1 ILE A1326      -1.657  13.796  24.290  1.00  1.390          H  
ATOM  21457 3HD1 ILE A1326      -0.788  15.289  23.870  1.00  1.390          H  
ATOM  21458  N   ILE A1327      -2.337  12.050  19.827  1.00  0.800          N  
ATOM  21459  CA  ILE A1327      -3.483  11.146  19.749  1.00  0.780          C  
ATOM  21460  C   ILE A1327      -3.059   9.892  18.993  1.00  0.710          C  
ATOM  21461  O   ILE A1327      -3.316   8.768  19.445  1.00  0.700          O  
ATOM  21462  CB  ILE A1327      -4.674  11.802  19.023  1.00  1.100          C  
ATOM  21463  CG1 ILE A1327      -5.220  12.956  19.894  1.00  1.100          C  
ATOM  21464  CG2 ILE A1327      -5.779  10.725  18.761  1.00  1.100          C  
ATOM  21465  CD1 ILE A1327      -6.169  13.875  19.185  1.00  1.100          C  
ATOM  21466  H   ILE A1327      -2.363  13.014  19.471  1.00  0.960          H  
ATOM  21467  HA  ILE A1327      -3.786  10.863  20.751  1.00  0.940          H  
ATOM  21468  HB  ILE A1327      -4.341  12.224  18.077  1.00  1.320          H  
ATOM  21469 1HG1 ILE A1327      -5.735  12.534  20.744  1.00  1.320          H  
ATOM  21470 2HG1 ILE A1327      -4.384  13.551  20.261  1.00  1.320          H  
ATOM  21471 1HG2 ILE A1327      -6.622  11.165  18.248  1.00  1.320          H  
ATOM  21472 2HG2 ILE A1327      -5.393   9.916  18.140  1.00  1.320          H  
ATOM  21473 3HG2 ILE A1327      -6.110  10.319  19.706  1.00  1.320          H  
ATOM  21474 1HD1 ILE A1327      -6.493  14.635  19.869  1.00  1.320          H  
ATOM  21475 2HD1 ILE A1327      -5.669  14.337  18.343  1.00  1.320          H  
ATOM  21476 3HD1 ILE A1327      -7.031  13.329  18.833  1.00  1.320          H  
ATOM  21477  N   PHE A1328      -2.406  10.087  17.843  1.00  0.670          N  
ATOM  21478  CA  PHE A1328      -1.923   8.967  17.050  1.00  0.630          C  
ATOM  21479  C   PHE A1328      -0.706   8.289  17.680  1.00  0.640          C  
ATOM  21480  O   PHE A1328      -0.471   7.104  17.456  1.00  0.640          O  
ATOM  21481  CB  PHE A1328      -1.638   9.383  15.618  1.00  0.900          C  
ATOM  21482  CG  PHE A1328      -2.828   9.429  14.742  1.00  0.900          C  
ATOM  21483  CD1 PHE A1328      -3.555  10.585  14.533  1.00  0.900          C  
ATOM  21484  CD2 PHE A1328      -3.195   8.281  14.062  1.00  0.900          C  
ATOM  21485  CE1 PHE A1328      -4.633  10.572  13.663  1.00  0.900          C  
ATOM  21486  CE2 PHE A1328      -4.258   8.268  13.201  1.00  0.900          C  
ATOM  21487  CZ  PHE A1328      -4.977   9.406  12.998  1.00  0.900          C  
ATOM  21488  H   PHE A1328      -2.247  11.053  17.529  1.00  0.800          H  
ATOM  21489  HA  PHE A1328      -2.724   8.235  17.001  1.00  0.760          H  
ATOM  21490 1HB  PHE A1328      -1.181  10.378  15.621  1.00  1.080          H  
ATOM  21491 2HB  PHE A1328      -0.925   8.692  15.172  1.00  1.080          H  
ATOM  21492  HD1 PHE A1328      -3.274  11.507  15.053  1.00  1.080          H  
ATOM  21493  HD2 PHE A1328      -2.614   7.370  14.211  1.00  1.080          H  
ATOM  21494  HE1 PHE A1328      -5.207  11.485  13.497  1.00  1.080          H  
ATOM  21495  HE2 PHE A1328      -4.525   7.351  12.671  1.00  1.080          H  
ATOM  21496  HZ  PHE A1328      -5.820   9.388  12.310  1.00  1.080          H  
ATOM  21497  N   GLY A1329       0.092   9.043  18.429  1.00  0.670          N  
ATOM  21498  CA  GLY A1329       1.271   8.563  19.122  1.00  0.700          C  
ATOM  21499  C   GLY A1329       0.853   7.531  20.142  1.00  0.700          C  
ATOM  21500  O   GLY A1329       1.388   6.422  20.157  1.00  0.700          O  
ATOM  21501  H   GLY A1329      -0.101  10.033  18.497  1.00  0.800          H  
ATOM  21502 1HA  GLY A1329       1.970   8.130  18.411  1.00  0.840          H  
ATOM  21503 2HA  GLY A1329       1.768   9.401  19.611  1.00  0.840          H  
ATOM  21504  N   ILE A1330      -0.122   7.903  20.982  1.00  0.710          N  
ATOM  21505  CA  ILE A1330      -0.658   7.052  22.026  1.00  0.740          C  
ATOM  21506  C   ILE A1330      -1.295   5.839  21.357  1.00  0.750          C  
ATOM  21507  O   ILE A1330      -1.148   4.729  21.864  1.00  0.770          O  
ATOM  21508  CB  ILE A1330      -1.659   7.796  22.927  1.00  1.020          C  
ATOM  21509  CG1 ILE A1330      -0.908   8.913  23.733  1.00  1.020          C  
ATOM  21510  CG2 ILE A1330      -2.264   6.774  23.923  1.00  1.020          C  
ATOM  21511  CD1 ILE A1330      -1.793   9.922  24.424  1.00  1.020          C  
ATOM  21512  H   ILE A1330      -0.502   8.844  20.887  1.00  0.850          H  
ATOM  21513  HA  ILE A1330       0.161   6.707  22.654  1.00  0.890          H  
ATOM  21514  HB  ILE A1330      -2.434   8.263  22.312  1.00  1.230          H  
ATOM  21515 1HG1 ILE A1330      -0.279   8.438  24.483  1.00  1.230          H  
ATOM  21516 2HG1 ILE A1330      -0.276   9.462  23.051  1.00  1.230          H  
ATOM  21517 1HG2 ILE A1330      -2.971   7.264  24.576  1.00  1.230          H  
ATOM  21518 2HG2 ILE A1330      -2.767   5.979  23.401  1.00  1.230          H  
ATOM  21519 3HG2 ILE A1330      -1.468   6.339  24.517  1.00  1.230          H  
ATOM  21520 1HD1 ILE A1330      -1.171  10.654  24.938  1.00  1.230          H  
ATOM  21521 2HD1 ILE A1330      -2.392  10.423  23.677  1.00  1.230          H  
ATOM  21522 3HD1 ILE A1330      -2.439   9.431  25.148  1.00  1.230          H  
ATOM  21523  N   LEU A1331      -2.044   6.044  20.261  1.00  0.740          N  
ATOM  21524  CA  LEU A1331      -2.616   4.925  19.521  1.00  0.750          C  
ATOM  21525  C   LEU A1331      -1.508   3.986  19.058  1.00  0.730          C  
ATOM  21526  O   LEU A1331      -1.580   2.775  19.270  1.00  0.760          O  
ATOM  21527  CB  LEU A1331      -3.385   5.444  18.289  1.00  1.050          C  
ATOM  21528  CG  LEU A1331      -3.989   4.418  17.317  1.00  1.050          C  
ATOM  21529  CD1 LEU A1331      -4.971   3.520  18.024  1.00  1.050          C  
ATOM  21530  CD2 LEU A1331      -4.689   5.180  16.184  1.00  1.050          C  
ATOM  21531  H   LEU A1331      -2.233   6.994  19.924  1.00  0.890          H  
ATOM  21532  HA  LEU A1331      -3.288   4.385  20.183  1.00  0.900          H  
ATOM  21533 1HB  LEU A1331      -4.145   6.124  18.592  1.00  1.260          H  
ATOM  21534 2HB  LEU A1331      -2.687   6.004  17.700  1.00  1.260          H  
ATOM  21535  HG  LEU A1331      -3.203   3.810  16.905  1.00  1.260          H  
ATOM  21536 1HD1 LEU A1331      -5.380   2.810  17.307  1.00  1.260          H  
ATOM  21537 2HD1 LEU A1331      -4.471   2.968  18.818  1.00  1.260          H  
ATOM  21538 3HD1 LEU A1331      -5.771   4.112  18.449  1.00  1.260          H  
ATOM  21539 1HD2 LEU A1331      -5.115   4.476  15.471  1.00  1.260          H  
ATOM  21540 2HD2 LEU A1331      -5.487   5.804  16.596  1.00  1.260          H  
ATOM  21541 3HD2 LEU A1331      -3.964   5.814  15.677  1.00  1.260          H  
ATOM  21542  N   GLY A1332      -0.443   4.534  18.475  1.00  0.670          N  
ATOM  21543  CA  GLY A1332       0.662   3.724  18.007  1.00  0.660          C  
ATOM  21544  C   GLY A1332       1.240   2.893  19.145  1.00  0.720          C  
ATOM  21545  O   GLY A1332       1.639   1.755  18.935  1.00  0.780          O  
ATOM  21546  H   GLY A1332      -0.417   5.535  18.301  1.00  0.800          H  
ATOM  21547 1HA  GLY A1332       0.322   3.073  17.204  1.00  0.790          H  
ATOM  21548 2HA  GLY A1332       1.418   4.385  17.599  1.00  0.790          H  
ATOM  21549  N   VAL A1333       1.276   3.449  20.349  1.00  0.730          N  
ATOM  21550  CA  VAL A1333       1.737   2.722  21.524  1.00  0.780          C  
ATOM  21551  C   VAL A1333       0.739   1.596  21.879  1.00  0.820          C  
ATOM  21552  O   VAL A1333       1.131   0.435  22.053  1.00  0.830          O  
ATOM  21553  CB  VAL A1333       1.956   3.703  22.692  1.00  1.070          C  
ATOM  21554  CG1 VAL A1333       2.250   2.998  23.917  1.00  1.070          C  
ATOM  21555  CG2 VAL A1333       3.137   4.634  22.379  1.00  1.070          C  
ATOM  21556  H   VAL A1333       1.011   4.437  20.416  1.00  0.880          H  
ATOM  21557  HA  VAL A1333       2.690   2.254  21.306  1.00  0.940          H  
ATOM  21558  HB  VAL A1333       1.056   4.282  22.842  1.00  1.290          H  
ATOM  21559 1HG1 VAL A1333       2.382   3.760  24.656  1.00  1.290          H  
ATOM  21560 2HG1 VAL A1333       1.432   2.341  24.204  1.00  1.290          H  
ATOM  21561 3HG1 VAL A1333       3.169   2.413  23.794  1.00  1.290          H  
ATOM  21562 1HG2 VAL A1333       3.284   5.334  23.193  1.00  1.290          H  
ATOM  21563 2HG2 VAL A1333       4.040   4.049  22.244  1.00  1.290          H  
ATOM  21564 3HG2 VAL A1333       2.931   5.175  21.484  1.00  1.290          H  
ATOM  21565  N   GLN A1334      -0.578   1.899  21.888  1.00  0.870          N  
ATOM  21566  CA  GLN A1334      -1.588   0.873  22.209  1.00  0.950          C  
ATOM  21567  C   GLN A1334      -1.458  -0.325  21.272  1.00  0.980          C  
ATOM  21568  O   GLN A1334      -1.599  -1.481  21.688  1.00  1.120          O  
ATOM  21569  CB  GLN A1334      -3.045   1.363  21.980  1.00  1.300          C  
ATOM  21570  CG  GLN A1334      -3.639   2.425  22.900  1.00  1.300          C  
ATOM  21571  CD  GLN A1334      -5.106   2.783  22.453  1.00  1.300          C  
ATOM  21572  OE1 GLN A1334      -5.443   2.709  21.265  1.00  1.300          O  
ATOM  21573  NE2 GLN A1334      -5.955   3.131  23.411  1.00  1.300          N  
ATOM  21574  H   GLN A1334      -0.857   2.875  21.738  1.00  1.040          H  
ATOM  21575  HA  GLN A1334      -1.450   0.543  23.237  1.00  1.140          H  
ATOM  21576 1HB  GLN A1334      -3.125   1.744  20.965  1.00  1.560          H  
ATOM  21577 2HB  GLN A1334      -3.708   0.500  22.033  1.00  1.560          H  
ATOM  21578 1HG  GLN A1334      -3.662   2.051  23.923  1.00  1.560          H  
ATOM  21579 2HG  GLN A1334      -3.033   3.328  22.843  1.00  1.560          H  
ATOM  21580 1HE2 GLN A1334      -6.930   3.349  23.184  1.00  1.560          H  
ATOM  21581 2HE2 GLN A1334      -5.639   3.169  24.363  1.00  1.560          H  
ATOM  21582  N   LEU A1335      -1.185  -0.028  20.008  1.00  0.880          N  
ATOM  21583  CA  LEU A1335      -1.092  -1.010  18.949  1.00  0.900          C  
ATOM  21584  C   LEU A1335       0.260  -1.702  18.767  1.00  0.990          C  
ATOM  21585  O   LEU A1335       0.293  -2.906  18.501  1.00  1.060          O  
ATOM  21586  CB  LEU A1335      -1.356  -0.287  17.633  1.00  1.250          C  
ATOM  21587  CG  LEU A1335      -2.708   0.376  17.418  1.00  1.250          C  
ATOM  21588  CD1 LEU A1335      -2.597   1.168  16.170  1.00  1.250          C  
ATOM  21589  CD2 LEU A1335      -3.807  -0.631  17.318  1.00  1.250          C  
ATOM  21590  H   LEU A1335      -1.113   0.966  19.766  1.00  1.060          H  
ATOM  21591  HA  LEU A1335      -1.837  -1.776  19.138  1.00  1.080          H  
ATOM  21592 1HB  LEU A1335      -0.615   0.501  17.556  1.00  1.500          H  
ATOM  21593 2HB  LEU A1335      -1.186  -0.987  16.816  1.00  1.500          H  
ATOM  21594  HG  LEU A1335      -2.928   1.047  18.236  1.00  1.500          H  
ATOM  21595 1HD1 LEU A1335      -3.528   1.671  15.988  1.00  1.500          H  
ATOM  21596 2HD1 LEU A1335      -1.803   1.904  16.277  1.00  1.500          H  
ATOM  21597 3HD1 LEU A1335      -2.368   0.509  15.347  1.00  1.500          H  
ATOM  21598 1HD2 LEU A1335      -4.753  -0.114  17.149  1.00  1.500          H  
ATOM  21599 2HD2 LEU A1335      -3.613  -1.314  16.492  1.00  1.500          H  
ATOM  21600 3HD2 LEU A1335      -3.867  -1.182  18.238  1.00  1.500          H  
ATOM  21601  N   PHE A1336       1.369  -0.955  18.861  1.00  1.080          N  
ATOM  21602  CA  PHE A1336       2.659  -1.517  18.509  1.00  0.900          C  
ATOM  21603  C   PHE A1336       3.731  -1.643  19.604  1.00  1.030          C  
ATOM  21604  O   PHE A1336       4.862  -2.039  19.299  1.00  1.310          O  
ATOM  21605  CB  PHE A1336       3.234  -0.696  17.359  1.00  1.330          C  
ATOM  21606  CG  PHE A1336       2.288  -0.569  16.210  1.00  1.330          C  
ATOM  21607  CD1 PHE A1336       1.779   0.681  15.904  1.00  1.330          C  
ATOM  21608  CD2 PHE A1336       1.857  -1.654  15.478  1.00  1.330          C  
ATOM  21609  CE1 PHE A1336       0.869   0.850  14.909  1.00  1.330          C  
ATOM  21610  CE2 PHE A1336       0.938  -1.478  14.475  1.00  1.330          C  
ATOM  21611  CZ  PHE A1336       0.441  -0.233  14.195  1.00  1.330          C  
ATOM  21612  H   PHE A1336       1.321   0.030  19.093  1.00  1.300          H  
ATOM  21613  HA  PHE A1336       2.464  -2.507  18.141  1.00  1.080          H  
ATOM  21614 1HB  PHE A1336       3.433   0.290  17.710  1.00  1.600          H  
ATOM  21615 2HB  PHE A1336       4.167  -1.128  17.012  1.00  1.600          H  
ATOM  21616  HD1 PHE A1336       2.113   1.537  16.484  1.00  1.600          H  
ATOM  21617  HD2 PHE A1336       2.236  -2.656  15.707  1.00  1.600          H  
ATOM  21618  HE1 PHE A1336       0.477   1.843  14.684  1.00  1.600          H  
ATOM  21619  HE2 PHE A1336       0.604  -2.316  13.909  1.00  1.600          H  
ATOM  21620  HZ  PHE A1336      -0.291  -0.099  13.401  1.00  1.600          H  
ATOM  21621  N   LYS A1337       3.449  -1.307  20.858  1.00  1.180          N  
ATOM  21622  CA  LYS A1337       4.513  -1.468  21.847  1.00  1.330          C  
ATOM  21623  C   LYS A1337       4.958  -2.935  21.852  1.00  1.140          C  
ATOM  21624  O   LYS A1337       4.118  -3.837  21.833  1.00  1.360          O  
ATOM  21625  CB  LYS A1337       4.015  -1.043  23.236  1.00  1.800          C  
ATOM  21626  CG  LYS A1337       2.921  -1.961  23.830  1.00  1.800          C  
ATOM  21627  CD  LYS A1337       2.362  -1.420  25.137  1.00  1.800          C  
ATOM  21628  CE  LYS A1337       1.269  -2.341  25.677  1.00  1.800          C  
ATOM  21629  NZ  LYS A1337       0.607  -1.785  26.893  1.00  1.800          N  
ATOM  21630  H   LYS A1337       2.542  -0.919  21.138  1.00  1.420          H  
ATOM  21631  HA  LYS A1337       5.367  -0.847  21.566  1.00  1.600          H  
ATOM  21632 1HB  LYS A1337       4.861  -1.013  23.929  1.00  2.160          H  
ATOM  21633 2HB  LYS A1337       3.612  -0.029  23.168  1.00  2.160          H  
ATOM  21634 1HG  LYS A1337       2.107  -2.066  23.105  1.00  2.160          H  
ATOM  21635 2HG  LYS A1337       3.338  -2.948  24.029  1.00  2.160          H  
ATOM  21636 1HD  LYS A1337       3.165  -1.347  25.870  1.00  2.160          H  
ATOM  21637 2HD  LYS A1337       1.943  -0.425  24.966  1.00  2.160          H  
ATOM  21638 1HE  LYS A1337       0.518  -2.482  24.900  1.00  2.160          H  
ATOM  21639 2HE  LYS A1337       1.708  -3.309  25.925  1.00  2.160          H  
ATOM  21640 1HZ  LYS A1337      -0.117  -2.414  27.206  1.00  2.160          H  
ATOM  21641 2HZ  LYS A1337       1.278  -1.649  27.662  1.00  2.160          H  
ATOM  21642 3HZ  LYS A1337       0.196  -0.899  26.626  1.00  2.160          H  
ATOM  21643  N   GLY A1338       6.273  -3.187  21.833  1.00  1.200          N  
ATOM  21644  CA  GLY A1338       6.787  -4.558  21.868  1.00  1.060          C  
ATOM  21645  C   GLY A1338       6.778  -5.306  20.520  1.00  0.940          C  
ATOM  21646  O   GLY A1338       7.168  -6.482  20.451  1.00  1.330          O  
ATOM  21647  H   GLY A1338       6.934  -2.398  21.861  1.00  1.440          H  
ATOM  21648 1HA  GLY A1338       7.804  -4.542  22.266  1.00  1.270          H  
ATOM  21649 2HA  GLY A1338       6.179  -5.101  22.575  1.00  1.270          H  
ATOM  21650  N   MET A1339       6.351  -4.625  19.447  1.00  1.140          N  
ATOM  21651  CA  MET A1339       6.245  -5.230  18.122  1.00  1.470          C  
ATOM  21652  C   MET A1339       7.475  -5.109  17.219  1.00  1.270          C  
ATOM  21653  O   MET A1339       8.221  -6.083  17.252  1.00  1.600          O  
ATOM  21654  CB  MET A1339       5.054  -4.621  17.403  1.00  1.930          C  
ATOM  21655  CG  MET A1339       3.726  -4.946  18.034  1.00  1.930          C  
ATOM  21656  SD  MET A1339       3.322  -6.657  18.118  1.00  1.930          S  
ATOM  21657  CE  MET A1339       2.038  -6.458  19.322  1.00  1.930          C  
ATOM  21658  H   MET A1339       6.042  -3.654  19.562  1.00  1.370          H  
ATOM  21659  HA  MET A1339       6.060  -6.295  18.265  1.00  1.760          H  
ATOM  21660 1HB  MET A1339       5.157  -3.547  17.441  1.00  2.310          H  
ATOM  21661 2HB  MET A1339       5.052  -4.864  16.378  1.00  2.310          H  
ATOM  21662 1HG  MET A1339       3.699  -4.542  19.047  1.00  2.310          H  
ATOM  21663 2HG  MET A1339       2.948  -4.479  17.448  1.00  2.310          H  
ATOM  21664 1HE  MET A1339       1.596  -7.410  19.551  1.00  2.310          H  
ATOM  21665 2HE  MET A1339       2.466  -6.024  20.234  1.00  2.310          H  
ATOM  21666 3HE  MET A1339       1.271  -5.786  18.930  1.00  2.310          H  
ATOM  21667  N   MET A1340       8.047  -3.908  17.234  1.00  1.260          N  
ATOM  21668  CA  MET A1340       8.761  -3.621  15.986  1.00  1.600          C  
ATOM  21669  C   MET A1340      10.268  -3.960  15.999  1.00  1.700          C  
ATOM  21670  O   MET A1340      11.113  -3.061  15.864  1.00  2.280          O  
ATOM  21671  CB  MET A1340       8.570  -2.165  15.569  1.00  2.100          C  
ATOM  21672  CG  MET A1340       7.129  -1.791  15.231  1.00  2.100          C  
ATOM  21673  SD  MET A1340       6.995  -0.118  14.583  1.00  2.100          S  
ATOM  21674  CE  MET A1340       5.316  -0.119  13.981  1.00  2.100          C  
ATOM  21675  H   MET A1340       8.612  -3.729  18.050  1.00  1.510          H  
ATOM  21676  HA  MET A1340       8.315  -4.241  15.207  1.00  1.920          H  
ATOM  21677 1HB  MET A1340       8.907  -1.520  16.351  1.00  2.520          H  
ATOM  21678 2HB  MET A1340       9.185  -1.953  14.695  1.00  2.520          H  
ATOM  21679 1HG  MET A1340       6.693  -2.489  14.530  1.00  2.520          H  
ATOM  21680 2HG  MET A1340       6.551  -1.838  16.152  1.00  2.520          H  
ATOM  21681 1HE  MET A1340       5.084   0.825  13.529  1.00  2.520          H  
ATOM  21682 2HE  MET A1340       5.218  -0.864  13.245  1.00  2.520          H  
ATOM  21683 3HE  MET A1340       4.642  -0.311  14.786  1.00  2.520          H  
ATOM  21684  N   PHE A1341      10.581  -5.253  16.107  1.00  1.360          N  
ATOM  21685  CA  PHE A1341      11.957  -5.753  16.054  1.00  1.430          C  
ATOM  21686  C   PHE A1341      11.952  -7.181  15.486  1.00  1.290          C  
ATOM  21687  O   PHE A1341      10.888  -7.784  15.349  1.00  1.500          O  
ATOM  21688  CB  PHE A1341      12.648  -5.644  17.415  1.00  1.970          C  
ATOM  21689  CG  PHE A1341      12.171  -6.474  18.512  1.00  1.970          C  
ATOM  21690  CD1 PHE A1341      12.818  -7.657  18.798  1.00  1.970          C  
ATOM  21691  CD2 PHE A1341      11.106  -6.082  19.294  1.00  1.970          C  
ATOM  21692  CE1 PHE A1341      12.418  -8.430  19.861  1.00  1.970          C  
ATOM  21693  CE2 PHE A1341      10.707  -6.850  20.346  1.00  1.970          C  
ATOM  21694  CZ  PHE A1341      11.376  -8.018  20.629  1.00  1.970          C  
ATOM  21695  H   PHE A1341       9.812  -5.907  16.272  1.00  1.630          H  
ATOM  21696  HA  PHE A1341      12.524  -5.131  15.359  1.00  1.720          H  
ATOM  21697 1HB  PHE A1341      13.690  -5.866  17.299  1.00  2.370          H  
ATOM  21698 2HB  PHE A1341      12.585  -4.612  17.752  1.00  2.370          H  
ATOM  21699  HD1 PHE A1341      13.660  -7.957  18.180  1.00  2.370          H  
ATOM  21700  HD2 PHE A1341      10.593  -5.153  19.073  1.00  2.370          H  
ATOM  21701  HE1 PHE A1341      12.933  -9.356  20.102  1.00  2.370          H  
ATOM  21702  HE2 PHE A1341       9.868  -6.539  20.979  1.00  2.370          H  
ATOM  21703  HZ  PHE A1341      11.067  -8.606  21.482  1.00  2.370          H  
ATOM  21704  N   HIS A1342      13.134  -7.722  15.172  1.00  1.340          N  
ATOM  21705  CA  HIS A1342      13.244  -9.038  14.539  1.00  1.510          C  
ATOM  21706  C   HIS A1342      14.518  -9.835  14.877  1.00  1.460          C  
ATOM  21707  O   HIS A1342      15.611  -9.273  15.052  1.00  1.910          O  
ATOM  21708  CB  HIS A1342      13.225  -8.769  13.024  1.00  2.050          C  
ATOM  21709  CG  HIS A1342      13.141  -9.930  12.119  1.00  2.050          C  
ATOM  21710  ND1 HIS A1342      11.996 -10.648  11.962  1.00  2.050          N  
ATOM  21711  CD2 HIS A1342      14.046 -10.476  11.282  1.00  2.050          C  
ATOM  21712  CE1 HIS A1342      12.180 -11.586  11.061  1.00  2.050          C  
ATOM  21713  NE2 HIS A1342      13.421 -11.509  10.632  1.00  2.050          N  
ATOM  21714  H   HIS A1342      13.970  -7.155  15.265  1.00  1.610          H  
ATOM  21715  HA  HIS A1342      12.383  -9.649  14.813  1.00  1.810          H  
ATOM  21716 1HB  HIS A1342      12.378  -8.117  12.797  1.00  2.460          H  
ATOM  21717 2HB  HIS A1342      14.128  -8.215  12.760  1.00  2.460          H  
ATOM  21718  HD2 HIS A1342      15.074 -10.154  11.143  1.00  2.460          H  
ATOM  21719  HE1 HIS A1342      11.431 -12.309  10.735  1.00  2.460          H  
ATOM  21720  HE2 HIS A1342      13.847 -12.109   9.940  1.00  2.460          H  
ATOM  21721  N   CYS A1343      14.374 -11.166  15.019  1.00  1.770          N  
ATOM  21722  CA  CYS A1343      15.557 -12.007  15.199  1.00  1.970          C  
ATOM  21723  C   CYS A1343      16.266 -12.082  13.864  1.00  2.300          C  
ATOM  21724  O   CYS A1343      15.665 -12.543  12.881  1.00  2.850          O  
ATOM  21725  CB  CYS A1343      15.188 -13.436  15.602  1.00  2.680          C  
ATOM  21726  SG  CYS A1343      14.186 -13.603  17.084  1.00  2.680          S  
ATOM  21727  H   CYS A1343      13.467 -11.614  14.935  1.00  2.120          H  
ATOM  21728  HA  CYS A1343      16.221 -11.559  15.944  1.00  2.360          H  
ATOM  21729 1HB  CYS A1343      14.669 -13.926  14.796  1.00  3.210          H  
ATOM  21730 2HB  CYS A1343      16.110 -13.996  15.758  1.00  3.210          H  
ATOM  21731  N   VAL A1344      17.538 -11.716  13.801  1.00  2.500          N  
ATOM  21732  CA  VAL A1344      18.214 -11.741  12.523  1.00  3.000          C  
ATOM  21733  C   VAL A1344      19.136 -12.941  12.378  1.00  2.970          C  
ATOM  21734  O   VAL A1344      20.138 -13.106  13.089  1.00  3.190          O  
ATOM  21735  CB  VAL A1344      18.990 -10.428  12.318  1.00  4.000          C  
ATOM  21736  CG1 VAL A1344      19.729 -10.427  10.995  1.00  4.000          C  
ATOM  21737  CG2 VAL A1344      18.016  -9.276  12.390  1.00  4.000          C  
ATOM  21738  H   VAL A1344      18.044 -11.369  14.621  1.00  3.000          H  
ATOM  21739  HA  VAL A1344      17.460 -11.800  11.738  1.00  3.600          H  
ATOM  21740  HB  VAL A1344      19.724 -10.324  13.092  1.00  4.800          H  
ATOM  21741 1HG1 VAL A1344      20.273  -9.488  10.885  1.00  4.800          H  
ATOM  21742 2HG1 VAL A1344      20.439 -11.253  10.963  1.00  4.800          H  
ATOM  21743 3HG1 VAL A1344      19.019 -10.528  10.173  1.00  4.800          H  
ATOM  21744 1HG2 VAL A1344      18.560  -8.372  12.255  1.00  4.800          H  
ATOM  21745 2HG2 VAL A1344      17.275  -9.373  11.609  1.00  4.800          H  
ATOM  21746 3HG2 VAL A1344      17.519  -9.264  13.356  1.00  4.800          H  
ATOM  21747  N   GLY A1345      18.755 -13.785  11.424  1.00  3.350          N  
ATOM  21748  CA  GLY A1345      19.406 -15.037  11.073  1.00  3.860          C  
ATOM  21749  C   GLY A1345      18.539 -16.300  11.276  1.00  3.620          C  
ATOM  21750  O   GLY A1345      18.472 -17.118  10.358  1.00  3.450          O  
ATOM  21751  H   GLY A1345      17.919 -13.533  10.909  1.00  4.020          H  
ATOM  21752 1HA  GLY A1345      19.718 -14.986  10.030  1.00  4.630          H  
ATOM  21753 2HA  GLY A1345      20.322 -15.135  11.654  1.00  4.630          H  
ATOM  21754  N   PRO A1346      17.878 -16.515  12.434  1.00  4.080          N  
ATOM  21755  CA  PRO A1346      16.983 -17.624  12.695  1.00  4.240          C  
ATOM  21756  C   PRO A1346      15.712 -17.623  11.873  1.00  3.930          C  
ATOM  21757  O   PRO A1346      15.156 -16.565  11.571  1.00  4.080          O  
ATOM  21758  CB  PRO A1346      16.635 -17.445  14.166  1.00  6.360          C  
ATOM  21759  CG  PRO A1346      17.701 -16.606  14.718  1.00  6.360          C  
ATOM  21760  CD  PRO A1346      18.086 -15.677  13.602  1.00  6.360          C  
ATOM  21761  HA  PRO A1346      17.536 -18.563  12.543  1.00  5.090          H  
ATOM  21762 1HB  PRO A1346      15.632 -16.991  14.261  1.00  7.630          H  
ATOM  21763 2HB  PRO A1346      16.607 -18.431  14.638  1.00  7.630          H  
ATOM  21764 1HG  PRO A1346      17.365 -16.097  15.635  1.00  7.630          H  
ATOM  21765 2HG  PRO A1346      18.514 -17.269  14.996  1.00  7.630          H  
ATOM  21766 1HD  PRO A1346      17.396 -14.821  13.587  1.00  7.630          H  
ATOM  21767 2HD  PRO A1346      19.135 -15.389  13.714  1.00  7.630          H  
ATOM  21768  N   SER A1347      15.220 -18.819  11.589  1.00  4.080          N  
ATOM  21769  CA  SER A1347      13.922 -18.997  10.967  1.00  4.360          C  
ATOM  21770  C   SER A1347      12.854 -19.122  12.029  1.00  4.140          C  
ATOM  21771  O   SER A1347      13.063 -19.823  13.033  1.00  4.750          O  
ATOM  21772  CB  SER A1347      13.867 -20.232  10.105  1.00  5.990          C  
ATOM  21773  OG  SER A1347      12.542 -20.459   9.679  1.00  5.990          O  
ATOM  21774  H   SER A1347      15.758 -19.635  11.832  1.00  4.900          H  
ATOM  21775  HA  SER A1347      13.703 -18.123  10.351  1.00  5.230          H  
ATOM  21776 1HB  SER A1347      14.515 -20.103   9.240  1.00  7.190          H  
ATOM  21777 2HB  SER A1347      14.227 -21.091  10.668  1.00  7.190          H  
ATOM  21778  HG  SER A1347      12.596 -21.212   9.077  1.00  7.190          H  
ATOM  21779  N   ILE A1348      11.701 -18.512  11.773  1.00  3.650          N  
ATOM  21780  CA  ILE A1348      10.541 -18.571  12.658  1.00  3.550          C  
ATOM  21781  C   ILE A1348      10.041 -19.989  12.880  1.00  3.280          C  
ATOM  21782  O   ILE A1348       9.324 -20.256  13.834  1.00  3.440          O  
ATOM  21783  CB  ILE A1348       9.392 -17.690  12.136  1.00  5.010          C  
ATOM  21784  CG1 ILE A1348       8.384 -17.481  13.277  1.00  5.010          C  
ATOM  21785  CG2 ILE A1348       8.721 -18.345  10.900  1.00  5.010          C  
ATOM  21786  CD1 ILE A1348       7.422 -16.387  13.075  1.00  5.010          C  
ATOM  21787  H   ILE A1348      11.646 -17.965  10.924  1.00  4.380          H  
ATOM  21788  HA  ILE A1348      10.847 -18.175  13.625  1.00  4.260          H  
ATOM  21789  HB  ILE A1348       9.787 -16.715  11.855  1.00  6.010          H  
ATOM  21790 1HG1 ILE A1348       7.800 -18.384  13.400  1.00  6.010          H  
ATOM  21791 2HG1 ILE A1348       8.933 -17.301  14.179  1.00  6.010          H  
ATOM  21792 1HG2 ILE A1348       7.923 -17.709  10.530  1.00  6.010          H  
ATOM  21793 2HG2 ILE A1348       9.457 -18.478  10.112  1.00  6.010          H  
ATOM  21794 3HG2 ILE A1348       8.296 -19.316  11.159  1.00  6.010          H  
ATOM  21795 1HD1 ILE A1348       6.753 -16.319  13.930  1.00  6.010          H  
ATOM  21796 2HD1 ILE A1348       7.944 -15.451  12.964  1.00  6.010          H  
ATOM  21797 3HD1 ILE A1348       6.860 -16.582  12.202  1.00  6.010          H  
ATOM  21798  N   ASN A1349      10.364 -20.890  11.962  1.00  3.370          N  
ATOM  21799  CA  ASN A1349       9.941 -22.268  12.090  1.00  3.330          C  
ATOM  21800  C   ASN A1349      10.622 -22.949  13.276  1.00  2.780          C  
ATOM  21801  O   ASN A1349      10.125 -23.956  13.783  1.00  3.060          O  
ATOM  21802  CB  ASN A1349      10.203 -23.012  10.804  1.00  4.680          C  
ATOM  21803  CG  ASN A1349       9.246 -22.598   9.712  1.00  4.680          C  
ATOM  21804  OD1 ASN A1349       8.151 -22.081   9.969  1.00  4.680          O  
ATOM  21805  ND2 ASN A1349       9.644 -22.812   8.489  1.00  4.680          N  
ATOM  21806  H   ASN A1349      10.951 -20.604  11.180  1.00  4.040          H  
ATOM  21807  HA  ASN A1349       8.868 -22.282  12.286  1.00  4.000          H  
ATOM  21808 1HB  ASN A1349      11.225 -22.823  10.477  1.00  5.610          H  
ATOM  21809 2HB  ASN A1349      10.107 -24.085  10.977  1.00  5.610          H  
ATOM  21810 1HD2 ASN A1349       9.055 -22.555   7.722  1.00  5.610          H  
ATOM  21811 2HD2 ASN A1349      10.534 -23.229   8.315  1.00  5.610          H  
ATOM  21812  N   ASN A1350      11.790 -22.435  13.683  1.00  2.470          N  
ATOM  21813  CA  ASN A1350      12.532 -23.005  14.791  1.00  2.590          C  
ATOM  21814  C   ASN A1350      12.383 -22.152  16.051  1.00  2.180          C  
ATOM  21815  O   ASN A1350      12.202 -22.684  17.150  1.00  2.480          O  
ATOM  21816  CB  ASN A1350      13.988 -23.178  14.410  1.00  3.580          C  
ATOM  21817  CG  ASN A1350      14.201 -24.242  13.333  1.00  3.580          C  
ATOM  21818  OD1 ASN A1350      13.459 -25.227  13.227  1.00  3.580          O  
ATOM  21819  ND2 ASN A1350      15.225 -24.058  12.534  1.00  3.580          N  
ATOM  21820  H   ASN A1350      12.149 -21.586  13.249  1.00  2.960          H  
ATOM  21821  HA  ASN A1350      12.114 -23.985  15.022  1.00  3.110          H  
ATOM  21822 1HB  ASN A1350      14.376 -22.225  14.041  1.00  4.290          H  
ATOM  21823 2HB  ASN A1350      14.562 -23.446  15.293  1.00  4.290          H  
ATOM  21824 1HD2 ASN A1350      15.424 -24.726  11.814  1.00  4.290          H  
ATOM  21825 2HD2 ASN A1350      15.812 -23.257  12.643  1.00  4.290          H  
ATOM  21826  N   VAL A1351      12.492 -20.826  15.901  1.00  1.810          N  
ATOM  21827  CA  VAL A1351      12.380 -19.930  17.049  1.00  1.780          C  
ATOM  21828  C   VAL A1351      11.340 -18.830  16.809  1.00  1.710          C  
ATOM  21829  O   VAL A1351      11.532 -17.905  16.020  1.00  1.970          O  
ATOM  21830  CB  VAL A1351      13.762 -19.357  17.452  1.00  2.500          C  
ATOM  21831  CG1 VAL A1351      14.672 -20.491  17.925  1.00  2.500          C  
ATOM  21832  CG2 VAL A1351      14.419 -18.662  16.305  1.00  2.500          C  
ATOM  21833  H   VAL A1351      12.646 -20.439  14.968  1.00  2.170          H  
ATOM  21834  HA  VAL A1351      12.032 -20.517  17.901  1.00  2.140          H  
ATOM  21835  HB  VAL A1351      13.627 -18.660  18.283  1.00  3.000          H  
ATOM  21836 1HG1 VAL A1351      15.636 -20.082  18.238  1.00  3.000          H  
ATOM  21837 2HG1 VAL A1351      14.206 -21.009  18.762  1.00  3.000          H  
ATOM  21838 3HG1 VAL A1351      14.833 -21.201  17.117  1.00  3.000          H  
ATOM  21839 1HG2 VAL A1351      15.382 -18.286  16.652  1.00  3.000          H  
ATOM  21840 2HG2 VAL A1351      14.565 -19.361  15.487  1.00  3.000          H  
ATOM  21841 3HG2 VAL A1351      13.836 -17.830  15.952  1.00  3.000          H  
ATOM  21842  N   THR A1352      10.241 -18.924  17.542  1.00  1.740          N  
ATOM  21843  CA  THR A1352       9.094 -18.043  17.394  1.00  1.890          C  
ATOM  21844  C   THR A1352       9.050 -16.927  18.423  1.00  1.790          C  
ATOM  21845  O   THR A1352       8.108 -16.132  18.440  1.00  1.880          O  
ATOM  21846  CB  THR A1352       7.801 -18.860  17.523  1.00  2.590          C  
ATOM  21847  OG1 THR A1352       7.784 -19.488  18.815  1.00  2.590          O  
ATOM  21848  CG2 THR A1352       7.737 -19.917  16.442  1.00  2.590          C  
ATOM  21849  H   THR A1352      10.159 -19.688  18.204  1.00  2.090          H  
ATOM  21850  HA  THR A1352       9.133 -17.596  16.408  1.00  2.270          H  
ATOM  21851  HB  THR A1352       6.939 -18.196  17.435  1.00  3.100          H  
ATOM  21852  HG1 THR A1352       6.903 -19.838  18.986  1.00  3.100          H  
ATOM  21853 1HG2 THR A1352       6.820 -20.491  16.548  1.00  3.100          H  
ATOM  21854 2HG2 THR A1352       7.743 -19.431  15.482  1.00  3.100          H  
ATOM  21855 3HG2 THR A1352       8.592 -20.588  16.512  1.00  3.100          H  
ATOM  21856  N   THR A1353      10.063 -16.852  19.277  1.00  1.760          N  
ATOM  21857  CA  THR A1353      10.090 -15.869  20.358  1.00  1.800          C  
ATOM  21858  C   THR A1353      11.475 -15.365  20.684  1.00  1.890          C  
ATOM  21859  O   THR A1353      12.472 -16.106  20.579  1.00  1.950          O  
ATOM  21860  CB  THR A1353       9.480 -16.447  21.652  1.00  2.500          C  
ATOM  21861  OG1 THR A1353       9.425 -15.406  22.650  1.00  2.500          O  
ATOM  21862  CG2 THR A1353      10.351 -17.625  22.192  1.00  2.500          C  
ATOM  21863  H   THR A1353      10.820 -17.511  19.165  1.00  2.110          H  
ATOM  21864  HA  THR A1353       9.500 -15.010  20.057  1.00  2.160          H  
ATOM  21865  HB  THR A1353       8.472 -16.806  21.450  1.00  3.000          H  
ATOM  21866  HG1 THR A1353       8.706 -14.780  22.443  1.00  3.000          H  
ATOM  21867 1HG2 THR A1353       9.905 -18.016  23.105  1.00  3.000          H  
ATOM  21868 2HG2 THR A1353      10.400 -18.424  21.450  1.00  3.000          H  
ATOM  21869 3HG2 THR A1353      11.345 -17.292  22.414  1.00  3.000          H  
ATOM  21870  N   LYS A1354      11.513 -14.120  21.180  1.00  1.990          N  
ATOM  21871  CA  LYS A1354      12.754 -13.479  21.585  1.00  2.160          C  
ATOM  21872  C   LYS A1354      13.612 -14.360  22.467  1.00  2.270          C  
ATOM  21873  O   LYS A1354      14.813 -14.443  22.261  1.00  2.370          O  
ATOM  21874  CB  LYS A1354      12.470 -12.158  22.315  1.00  2.960          C  
ATOM  21875  CG  LYS A1354      13.730 -11.381  22.790  1.00  2.960          C  
ATOM  21876  CD  LYS A1354      13.351 -10.071  23.494  1.00  2.960          C  
ATOM  21877  CE  LYS A1354      14.586  -9.319  24.006  1.00  2.960          C  
ATOM  21878  NZ  LYS A1354      14.220  -8.039  24.715  1.00  2.960          N  
ATOM  21879  H   LYS A1354      10.633 -13.592  21.250  1.00  2.390          H  
ATOM  21880  HA  LYS A1354      13.315 -13.275  20.688  1.00  2.590          H  
ATOM  21881 1HB  LYS A1354      11.900 -11.498  21.655  1.00  3.550          H  
ATOM  21882 2HB  LYS A1354      11.848 -12.358  23.185  1.00  3.550          H  
ATOM  21883 1HG  LYS A1354      14.306 -11.998  23.479  1.00  3.550          H  
ATOM  21884 2HG  LYS A1354      14.360 -11.149  21.946  1.00  3.550          H  
ATOM  21885 1HD  LYS A1354      12.812  -9.428  22.810  1.00  3.550          H  
ATOM  21886 2HD  LYS A1354      12.695 -10.294  24.339  1.00  3.550          H  
ATOM  21887 1HE  LYS A1354      15.124  -9.955  24.699  1.00  3.550          H  
ATOM  21888 2HE  LYS A1354      15.238  -9.085  23.162  1.00  3.550          H  
ATOM  21889 1HZ  LYS A1354      15.063  -7.583  25.038  1.00  3.550          H  
ATOM  21890 2HZ  LYS A1354      13.727  -7.412  24.090  1.00  3.550          H  
ATOM  21891 3HZ  LYS A1354      13.626  -8.245  25.508  1.00  3.550          H  
ATOM  21892  N   THR A1355      13.017 -15.057  23.422  1.00  2.320          N  
ATOM  21893  CA  THR A1355      13.789 -15.877  24.346  1.00  2.500          C  
ATOM  21894  C   THR A1355      14.719 -16.871  23.664  1.00  2.470          C  
ATOM  21895  O   THR A1355      15.872 -17.016  24.084  1.00  2.680          O  
ATOM  21896  CB  THR A1355      12.863 -16.658  25.309  1.00  3.430          C  
ATOM  21897  OG1 THR A1355      12.103 -15.731  26.097  1.00  3.430          O  
ATOM  21898  CG2 THR A1355      13.693 -17.553  26.245  1.00  3.430          C  
ATOM  21899  H   THR A1355      12.016 -14.960  23.555  1.00  2.780          H  
ATOM  21900  HA  THR A1355      14.408 -15.208  24.945  1.00  3.000          H  
ATOM  21901  HB  THR A1355      12.178 -17.284  24.735  1.00  4.110          H  
ATOM  21902  HG1 THR A1355      11.418 -16.207  26.578  1.00  4.110          H  
ATOM  21903 1HG2 THR A1355      13.023 -18.084  26.919  1.00  4.110          H  
ATOM  21904 2HG2 THR A1355      14.266 -18.286  25.675  1.00  4.110          H  
ATOM  21905 3HG2 THR A1355      14.378 -16.938  26.828  1.00  4.110          H  
ATOM  21906  N   ASP A1356      14.258 -17.551  22.622  1.00  2.290          N  
ATOM  21907  CA  ASP A1356      15.087 -18.588  22.054  1.00  2.310          C  
ATOM  21908  C   ASP A1356      16.083 -17.980  21.096  1.00  2.280          C  
ATOM  21909  O   ASP A1356      17.202 -18.471  20.946  1.00  2.390          O  
ATOM  21910  CB  ASP A1356      14.230 -19.638  21.382  1.00  3.230          C  
ATOM  21911  CG  ASP A1356      13.340 -20.353  22.382  1.00  3.230          C  
ATOM  21912  OD1 ASP A1356      13.804 -20.704  23.440  1.00  3.230          O  
ATOM  21913  OD2 ASP A1356      12.196 -20.553  22.072  1.00  3.230          O  
ATOM  21914  H   ASP A1356      13.344 -17.335  22.222  1.00  2.750          H  
ATOM  21915  HA  ASP A1356      15.640 -19.071  22.859  1.00  2.770          H  
ATOM  21916 1HB  ASP A1356      13.614 -19.174  20.613  1.00  3.870          H  
ATOM  21917 2HB  ASP A1356      14.879 -20.369  20.909  1.00  3.870          H  
ATOM  21918  N   CYS A1357      15.696 -16.880  20.459  1.00  2.180          N  
ATOM  21919  CA  CYS A1357      16.629 -16.207  19.576  1.00  2.170          C  
ATOM  21920  C   CYS A1357      17.791 -15.609  20.402  1.00  2.320          C  
ATOM  21921  O   CYS A1357      18.970 -15.709  20.052  1.00  2.460          O  
ATOM  21922  CB  CYS A1357      15.932 -15.047  18.903  1.00  3.040          C  
ATOM  21923  SG  CYS A1357      14.673 -15.449  17.753  1.00  3.040          S  
ATOM  21924  H   CYS A1357      14.731 -16.539  20.564  1.00  2.620          H  
ATOM  21925  HA  CYS A1357      17.011 -16.916  18.844  1.00  2.600          H  
ATOM  21926 1HB  CYS A1357      15.463 -14.452  19.674  1.00  3.650          H  
ATOM  21927 2HB  CYS A1357      16.665 -14.426  18.404  1.00  3.650          H  
ATOM  21928  N   LEU A1358      17.417 -15.020  21.540  1.00  2.400          N  
ATOM  21929  CA  LEU A1358      18.270 -14.308  22.482  1.00  2.660          C  
ATOM  21930  C   LEU A1358      19.318 -15.194  23.116  1.00  2.870          C  
ATOM  21931  O   LEU A1358      20.481 -14.809  23.246  1.00  3.090          O  
ATOM  21932  CB  LEU A1358      17.376 -13.719  23.582  1.00  3.620          C  
ATOM  21933  CG  LEU A1358      17.998 -12.886  24.684  1.00  3.620          C  
ATOM  21934  CD1 LEU A1358      18.652 -11.631  24.089  1.00  3.620          C  
ATOM  21935  CD2 LEU A1358      16.896 -12.547  25.677  1.00  3.620          C  
ATOM  21936  H   LEU A1358      16.425 -15.017  21.750  1.00  2.880          H  
ATOM  21937  HA  LEU A1358      18.766 -13.515  21.938  1.00  3.190          H  
ATOM  21938 1HB  LEU A1358      16.648 -13.077  23.100  1.00  4.340          H  
ATOM  21939 2HB  LEU A1358      16.837 -14.538  24.054  1.00  4.340          H  
ATOM  21940  HG  LEU A1358      18.777 -13.460  25.194  1.00  4.340          H  
ATOM  21941 1HD1 LEU A1358      19.091 -11.038  24.889  1.00  4.340          H  
ATOM  21942 2HD1 LEU A1358      19.436 -11.915  23.393  1.00  4.340          H  
ATOM  21943 3HD1 LEU A1358      17.897 -11.040  23.567  1.00  4.340          H  
ATOM  21944 1HD2 LEU A1358      17.303 -11.955  26.497  1.00  4.340          H  
ATOM  21945 2HD2 LEU A1358      16.121 -11.987  25.175  1.00  4.340          H  
ATOM  21946 3HD2 LEU A1358      16.473 -13.474  26.073  1.00  4.340          H  
ATOM  21947  N   MET A1359      18.919 -16.402  23.483  1.00  2.920          N  
ATOM  21948  CA  MET A1359      19.809 -17.343  24.131  1.00  3.250          C  
ATOM  21949  C   MET A1359      20.790 -18.044  23.194  1.00  3.350          C  
ATOM  21950  O   MET A1359      21.557 -18.890  23.656  1.00  3.620          O  
ATOM  21951  CB  MET A1359      18.993 -18.374  24.899  1.00  4.420          C  
ATOM  21952  CG  MET A1359      18.253 -17.804  26.109  1.00  4.420          C  
ATOM  21953  SD  MET A1359      17.181 -19.018  26.935  1.00  4.420          S  
ATOM  21954  CE  MET A1359      18.351 -20.096  27.765  1.00  4.420          C  
ATOM  21955  H   MET A1359      17.928 -16.639  23.386  1.00  3.500          H  
ATOM  21956  HA  MET A1359      20.405 -16.786  24.852  1.00  3.900          H  
ATOM  21957 1HB  MET A1359      18.236 -18.793  24.227  1.00  5.300          H  
ATOM  21958 2HB  MET A1359      19.637 -19.184  25.218  1.00  5.300          H  
ATOM  21959 1HG  MET A1359      18.984 -17.442  26.827  1.00  5.300          H  
ATOM  21960 2HG  MET A1359      17.647 -16.957  25.799  1.00  5.300          H  
ATOM  21961 1HE  MET A1359      17.806 -20.875  28.300  1.00  5.300          H  
ATOM  21962 2HE  MET A1359      19.013 -20.560  27.038  1.00  5.300          H  
ATOM  21963 3HE  MET A1359      18.943 -19.517  28.476  1.00  5.300          H  
ATOM  21964  N   ASP A1360      20.769 -17.739  21.889  1.00  3.220          N  
ATOM  21965  CA  ASP A1360      21.713 -18.352  20.965  1.00  3.440          C  
ATOM  21966  C   ASP A1360      22.711 -17.276  20.462  1.00  3.390          C  
ATOM  21967  O   ASP A1360      22.442 -16.597  19.453  1.00  3.150          O  
ATOM  21968  CB  ASP A1360      20.953 -18.991  19.806  1.00  4.730          C  
ATOM  21969  CG  ASP A1360      21.847 -19.756  18.833  1.00  4.730          C  
ATOM  21970  OD1 ASP A1360      23.045 -19.692  18.979  1.00  4.730          O  
ATOM  21971  OD2 ASP A1360      21.325 -20.412  17.955  1.00  4.730          O  
ATOM  21972  H   ASP A1360      20.111 -17.047  21.512  1.00  3.860          H  
ATOM  21973  HA  ASP A1360      22.232 -19.148  21.481  1.00  4.130          H  
ATOM  21974 1HB  ASP A1360      20.212 -19.682  20.211  1.00  5.670          H  
ATOM  21975 2HB  ASP A1360      20.402 -18.222  19.281  1.00  5.670          H  
ATOM  21976  N   PRO A1361      23.907 -17.133  21.089  1.00  3.800          N  
ATOM  21977  CA  PRO A1361      24.862 -16.045  20.894  1.00  3.930          C  
ATOM  21978  C   PRO A1361      25.669 -16.188  19.616  1.00  3.790          C  
ATOM  21979  O   PRO A1361      26.893 -16.308  19.642  1.00  3.770          O  
ATOM  21980  CB  PRO A1361      25.760 -16.183  22.128  1.00  5.900          C  
ATOM  21981  CG  PRO A1361      25.788 -17.671  22.389  1.00  5.900          C  
ATOM  21982  CD  PRO A1361      24.378 -18.155  22.046  1.00  5.900          C  
ATOM  21983  HA  PRO A1361      24.324 -15.086  20.907  1.00  4.720          H  
ATOM  21984 1HB  PRO A1361      26.755 -15.754  21.932  1.00  7.070          H  
ATOM  21985 2HB  PRO A1361      25.328 -15.615  22.968  1.00  7.070          H  
ATOM  21986 1HG  PRO A1361      26.558 -18.144  21.754  1.00  7.070          H  
ATOM  21987 2HG  PRO A1361      26.073 -17.871  23.434  1.00  7.070          H  
ATOM  21988 1HD  PRO A1361      24.435 -19.146  21.557  1.00  7.070          H  
ATOM  21989 2HD  PRO A1361      23.763 -18.160  22.952  1.00  7.070          H  
ATOM  21990  N   ARG A1362      24.955 -16.192  18.506  1.00  4.080          N  
ATOM  21991  CA  ARG A1362      25.519 -16.305  17.187  1.00  4.350          C  
ATOM  21992  C   ARG A1362      24.706 -15.386  16.325  1.00  3.920          C  
ATOM  21993  O   ARG A1362      25.127 -14.956  15.250  1.00  4.180          O  
ATOM  21994  CB  ARG A1362      25.416 -17.721  16.657  1.00  5.980          C  
ATOM  21995  CG  ARG A1362      26.222 -18.766  17.416  1.00  5.980          C  
ATOM  21996  CD  ARG A1362      26.147 -20.078  16.743  1.00  5.980          C  
ATOM  21997  NE  ARG A1362      24.784 -20.604  16.768  1.00  5.980          N  
ATOM  21998  CZ  ARG A1362      24.283 -21.556  15.940  1.00  5.980          C  
ATOM  21999  NH1 ARG A1362      25.045 -22.119  15.004  1.00  5.980          N  
ATOM  22000  NH2 ARG A1362      23.012 -21.915  16.073  1.00  5.980          N  
ATOM  22001  H   ARG A1362      23.943 -16.094  18.585  1.00  4.900          H  
ATOM  22002  HA  ARG A1362      26.559 -15.981  17.196  1.00  5.220          H  
ATOM  22003 1HB  ARG A1362      24.369 -18.031  16.688  1.00  7.180          H  
ATOM  22004 2HB  ARG A1362      25.732 -17.745  15.617  1.00  7.180          H  
ATOM  22005 1HG  ARG A1362      27.262 -18.452  17.489  1.00  7.180          H  
ATOM  22006 2HG  ARG A1362      25.801 -18.881  18.418  1.00  7.180          H  
ATOM  22007 1HD  ARG A1362      26.461 -19.964  15.709  1.00  7.180          H  
ATOM  22008 2HD  ARG A1362      26.799 -20.784  17.254  1.00  7.180          H  
ATOM  22009  HE  ARG A1362      24.137 -20.226  17.494  1.00  7.180          H  
ATOM  22010 1HH1 ARG A1362      26.010 -21.847  14.902  1.00  7.180          H  
ATOM  22011 2HH1 ARG A1362      24.657 -22.824  14.394  1.00  7.180          H  
ATOM  22012 1HH2 ARG A1362      22.422 -21.447  16.799  1.00  7.180          H  
ATOM  22013 2HH2 ARG A1362      22.609 -22.612  15.475  1.00  7.180          H  
ATOM  22014  N   ASN A1363      23.501 -15.117  16.810  1.00  3.560          N  
ATOM  22015  CA  ASN A1363      22.535 -14.334  16.053  1.00  3.090          C  
ATOM  22016  C   ASN A1363      22.731 -12.831  16.245  1.00  2.500          C  
ATOM  22017  O   ASN A1363      23.587 -12.388  17.023  1.00  2.580          O  
ATOM  22018  CB  ASN A1363      21.141 -14.757  16.461  1.00  4.510          C  
ATOM  22019  CG  ASN A1363      20.866 -16.166  16.064  1.00  4.510          C  
ATOM  22020  OD1 ASN A1363      21.177 -16.595  14.942  1.00  4.510          O  
ATOM  22021  ND2 ASN A1363      20.287 -16.912  16.959  1.00  4.510          N  
ATOM  22022  H   ASN A1363      23.243 -15.516  17.724  1.00  4.270          H  
ATOM  22023  HA  ASN A1363      22.667 -14.544  14.990  1.00  3.710          H  
ATOM  22024 1HB  ASN A1363      21.027 -14.666  17.544  1.00  5.420          H  
ATOM  22025 2HB  ASN A1363      20.397 -14.109  15.992  1.00  5.420          H  
ATOM  22026 1HD2 ASN A1363      20.077 -17.873  16.748  1.00  5.420          H  
ATOM  22027 2HD2 ASN A1363      20.053 -16.536  17.872  1.00  5.420          H  
ATOM  22028  N   ARG A1364      21.902 -12.035  15.558  1.00  2.440          N  
ATOM  22029  CA  ARG A1364      21.946 -10.579  15.689  1.00  2.250          C  
ATOM  22030  C   ARG A1364      20.555 -10.004  15.884  1.00  1.990          C  
ATOM  22031  O   ARG A1364      19.552 -10.635  15.546  1.00  2.330          O  
ATOM  22032  CB  ARG A1364      22.603  -9.924  14.478  1.00  3.230          C  
ATOM  22033  CG  ARG A1364      24.079 -10.273  14.258  1.00  3.230          C  
ATOM  22034  CD  ARG A1364      24.964  -9.673  15.308  1.00  3.230          C  
ATOM  22035  NE  ARG A1364      26.363  -9.928  15.048  1.00  3.230          N  
ATOM  22036  CZ  ARG A1364      27.046 -11.028  15.443  1.00  3.230          C  
ATOM  22037  NH1 ARG A1364      26.460 -12.010  16.116  1.00  3.230          N  
ATOM  22038  NH2 ARG A1364      28.336 -11.122  15.144  1.00  3.230          N  
ATOM  22039  H   ARG A1364      21.245 -12.451  14.885  1.00  2.930          H  
ATOM  22040  HA  ARG A1364      22.521 -10.331  16.576  1.00  2.700          H  
ATOM  22041 1HB  ARG A1364      22.072 -10.228  13.578  1.00  3.870          H  
ATOM  22042 2HB  ARG A1364      22.517  -8.841  14.555  1.00  3.870          H  
ATOM  22043 1HG  ARG A1364      24.206 -11.353  14.274  1.00  3.870          H  
ATOM  22044 2HG  ARG A1364      24.398  -9.891  13.288  1.00  3.870          H  
ATOM  22045 1HD  ARG A1364      24.815  -8.593  15.331  1.00  3.870          H  
ATOM  22046 2HD  ARG A1364      24.727 -10.081  16.283  1.00  3.870          H  
ATOM  22047  HE  ARG A1364      26.874  -9.218  14.540  1.00  3.870          H  
ATOM  22048 1HH1 ARG A1364      25.454 -11.985  16.367  1.00  3.870          H  
ATOM  22049 2HH1 ARG A1364      27.000 -12.815  16.389  1.00  3.870          H  
ATOM  22050 1HH2 ARG A1364      28.794 -10.380  14.632  1.00  3.870          H  
ATOM  22051 2HH2 ARG A1364      28.862 -11.937  15.427  1.00  3.870          H  
ATOM  22052  N   TRP A1365      20.483  -8.807  16.459  1.00  1.940          N  
ATOM  22053  CA  TRP A1365      19.178  -8.198  16.645  1.00  1.880          C  
ATOM  22054  C   TRP A1365      18.925  -6.877  15.983  1.00  1.760          C  
ATOM  22055  O   TRP A1365      19.763  -5.973  15.996  1.00  2.430          O  
ATOM  22056  CB  TRP A1365      18.918  -7.979  18.117  1.00  2.660          C  
ATOM  22057  CG  TRP A1365      18.688  -9.191  18.813  1.00  2.660          C  
ATOM  22058  CD1 TRP A1365      19.566  -9.972  19.483  1.00  2.660          C  
ATOM  22059  CD2 TRP A1365      17.436  -9.833  18.883  1.00  2.660          C  
ATOM  22060  NE1 TRP A1365      18.927 -11.048  19.985  1.00  2.660          N  
ATOM  22061  CE2 TRP A1365      17.614 -10.976  19.630  1.00  2.660          C  
ATOM  22062  CE3 TRP A1365      16.178  -9.533  18.366  1.00  2.660          C  
ATOM  22063  CZ2 TRP A1365      16.600 -11.805  19.891  1.00  2.660          C  
ATOM  22064  CZ3 TRP A1365      15.165 -10.391  18.620  1.00  2.660          C  
ATOM  22065  CH2 TRP A1365      15.376 -11.482  19.366  1.00  2.660          C  
ATOM  22066  H   TRP A1365      21.319  -8.321  16.750  1.00  2.330          H  
ATOM  22067  HA  TRP A1365      18.428  -8.892  16.264  1.00  2.260          H  
ATOM  22068 1HB  TRP A1365      19.778  -7.483  18.569  1.00  3.190          H  
ATOM  22069 2HB  TRP A1365      18.057  -7.328  18.243  1.00  3.190          H  
ATOM  22070  HD1 TRP A1365      20.627  -9.763  19.596  1.00  3.190          H  
ATOM  22071  HE1 TRP A1365      19.362 -11.786  20.514  1.00  3.190          H  
ATOM  22072  HE3 TRP A1365      16.018  -8.640  17.761  1.00  3.190          H  
ATOM  22073  HZ2 TRP A1365      16.731 -12.693  20.479  1.00  3.190          H  
ATOM  22074  HZ3 TRP A1365      14.181 -10.183  18.211  1.00  3.190          H  
ATOM  22075  HH2 TRP A1365      14.558 -12.126  19.534  1.00  3.190          H  
ATOM  22076  N   VAL A1366      17.695  -6.756  15.511  1.00  1.410          N  
ATOM  22077  CA  VAL A1366      17.133  -5.536  14.983  1.00  1.470          C  
ATOM  22078  C   VAL A1366      15.820  -5.285  15.724  1.00  1.360          C  
ATOM  22079  O   VAL A1366      15.334  -5.937  14.808  1.00  1.480          O  
ATOM  22080  CB  VAL A1366      17.016  -5.592  13.419  1.00  2.030          C  
ATOM  22081  CG1 VAL A1366      16.292  -4.327  12.800  1.00  2.030          C  
ATOM  22082  CG2 VAL A1366      18.434  -5.616  12.854  1.00  2.030          C  
ATOM  22083  H   VAL A1366      17.098  -7.594  15.494  1.00  1.690          H  
ATOM  22084  HA  VAL A1366      17.808  -4.713  15.220  1.00  1.760          H  
ATOM  22085  HB  VAL A1366      16.481  -6.499  13.114  1.00  2.440          H  
ATOM  22086 1HG1 VAL A1366      16.282  -4.427  11.717  1.00  2.440          H  
ATOM  22087 2HG1 VAL A1366      15.261  -4.237  13.146  1.00  2.440          H  
ATOM  22088 3HG1 VAL A1366      16.838  -3.421  13.064  1.00  2.440          H  
ATOM  22089 1HG2 VAL A1366      18.393  -5.671  11.769  1.00  2.440          H  
ATOM  22090 2HG2 VAL A1366      18.953  -4.708  13.153  1.00  2.440          H  
ATOM  22091 3HG2 VAL A1366      18.972  -6.465  13.235  1.00  2.440          H  
ATOM  22092  N   ASN A1367      16.124  -4.007  15.788  1.00  1.690          N  
ATOM  22093  CA  ASN A1367      15.351  -3.087  16.589  1.00  1.850          C  
ATOM  22094  C   ASN A1367      15.107  -1.871  15.741  1.00  1.380          C  
ATOM  22095  O   ASN A1367      16.049  -1.138  15.433  1.00  1.340          O  
ATOM  22096  CB  ASN A1367      16.065  -2.742  17.878  1.00  2.530          C  
ATOM  22097  CG  ASN A1367      16.125  -3.901  18.833  1.00  2.530          C  
ATOM  22098  OD1 ASN A1367      15.111  -4.215  19.468  1.00  2.530          O  
ATOM  22099  ND2 ASN A1367      17.270  -4.521  18.969  1.00  2.530          N  
ATOM  22100  H   ASN A1367      16.500  -3.606  14.943  1.00  2.030          H  
ATOM  22101  HA  ASN A1367      14.383  -3.515  16.815  1.00  2.220          H  
ATOM  22102 1HB  ASN A1367      17.082  -2.421  17.650  1.00  3.030          H  
ATOM  22103 2HB  ASN A1367      15.555  -1.908  18.360  1.00  3.030          H  
ATOM  22104 1HD2 ASN A1367      17.347  -5.278  19.620  1.00  3.030          H  
ATOM  22105 2HD2 ASN A1367      18.068  -4.220  18.443  1.00  3.030          H  
ATOM  22106  N   HIS A1368      13.877  -1.697  15.275  1.00  1.360          N  
ATOM  22107  CA  HIS A1368      13.618  -0.585  14.396  1.00  1.080          C  
ATOM  22108  C   HIS A1368      13.767   0.654  15.252  1.00  1.250          C  
ATOM  22109  O   HIS A1368      13.428   0.639  16.439  1.00  1.980          O  
ATOM  22110  CB  HIS A1368      12.228  -0.666  13.761  1.00  1.620          C  
ATOM  22111  CG  HIS A1368      12.073   0.210  12.527  1.00  1.620          C  
ATOM  22112  ND1 HIS A1368      11.915   1.592  12.563  1.00  1.620          N  
ATOM  22113  CD2 HIS A1368      12.062  -0.135  11.214  1.00  1.620          C  
ATOM  22114  CE1 HIS A1368      11.812   2.038  11.309  1.00  1.620          C  
ATOM  22115  NE2 HIS A1368      11.899   1.013  10.494  1.00  1.620          N  
ATOM  22116  H   HIS A1368      13.094  -2.307  15.537  1.00  1.630          H  
ATOM  22117  HA  HIS A1368      14.360  -0.545  13.601  1.00  1.300          H  
ATOM  22118 1HB  HIS A1368      12.015  -1.702  13.483  1.00  1.950          H  
ATOM  22119 2HB  HIS A1368      11.475  -0.368  14.496  1.00  1.950          H  
ATOM  22120  HD2 HIS A1368      12.164  -1.143  10.806  1.00  1.950          H  
ATOM  22121  HE1 HIS A1368      11.672   3.067  10.992  1.00  1.950          H  
ATOM  22122  HE2 HIS A1368      11.852   1.061   9.485  1.00  1.950          H  
ATOM  22123  N   ARG A1369      14.346   1.703  14.698  1.00  1.250          N  
ATOM  22124  CA  ARG A1369      14.502   2.927  15.463  1.00  1.270          C  
ATOM  22125  C   ARG A1369      13.173   3.602  15.756  1.00  1.130          C  
ATOM  22126  O   ARG A1369      12.975   4.200  16.816  1.00  1.290          O  
ATOM  22127  CB  ARG A1369      15.406   3.912  14.736  1.00  1.770          C  
ATOM  22128  CG  ARG A1369      15.608   5.280  15.435  1.00  1.770          C  
ATOM  22129  CD  ARG A1369      16.287   5.164  16.741  1.00  1.770          C  
ATOM  22130  NE  ARG A1369      16.507   6.468  17.338  1.00  1.770          N  
ATOM  22131  CZ  ARG A1369      16.884   6.691  18.618  1.00  1.770          C  
ATOM  22132  NH1 ARG A1369      17.098   5.687  19.448  1.00  1.770          N  
ATOM  22133  NH2 ARG A1369      17.033   7.930  19.038  1.00  1.770          N  
ATOM  22134  H   ARG A1369      14.646   1.653  13.734  1.00  1.500          H  
ATOM  22135  HA  ARG A1369      14.968   2.661  16.410  1.00  1.520          H  
ATOM  22136 1HB  ARG A1369      16.388   3.463  14.611  1.00  2.120          H  
ATOM  22137 2HB  ARG A1369      15.011   4.099  13.745  1.00  2.120          H  
ATOM  22138 1HG  ARG A1369      16.206   5.931  14.806  1.00  2.120          H  
ATOM  22139 2HG  ARG A1369      14.646   5.757  15.606  1.00  2.120          H  
ATOM  22140 1HD  ARG A1369      15.672   4.585  17.424  1.00  2.120          H  
ATOM  22141 2HD  ARG A1369      17.249   4.677  16.602  1.00  2.120          H  
ATOM  22142  HE  ARG A1369      16.357   7.277  16.747  1.00  2.120          H  
ATOM  22143 1HH1 ARG A1369      16.979   4.736  19.139  1.00  2.120          H  
ATOM  22144 2HH1 ARG A1369      17.378   5.874  20.403  1.00  2.120          H  
ATOM  22145 1HH2 ARG A1369      16.853   8.695  18.406  1.00  2.120          H  
ATOM  22146 2HH2 ARG A1369      17.313   8.114  19.991  1.00  2.120          H  
ATOM  22147  N   TYR A1370      12.249   3.549  14.815  1.00  1.020          N  
ATOM  22148  CA  TYR A1370      11.023   4.291  14.979  1.00  0.970          C  
ATOM  22149  C   TYR A1370       9.895   3.397  15.458  1.00  0.870          C  
ATOM  22150  O   TYR A1370       8.921   3.121  14.759  1.00  1.270          O  
ATOM  22151  CB  TYR A1370      10.773   5.022  13.684  1.00  1.380          C  
ATOM  22152  CG  TYR A1370      11.939   5.975  13.424  1.00  1.380          C  
ATOM  22153  CD1 TYR A1370      12.898   5.655  12.470  1.00  1.380          C  
ATOM  22154  CD2 TYR A1370      12.098   7.124  14.184  1.00  1.380          C  
ATOM  22155  CE1 TYR A1370      13.988   6.474  12.266  1.00  1.380          C  
ATOM  22156  CE2 TYR A1370      13.203   7.940  13.962  1.00  1.380          C  
ATOM  22157  CZ  TYR A1370      14.130   7.618  13.024  1.00  1.380          C  
ATOM  22158  OH  TYR A1370      15.193   8.465  12.818  1.00  1.380          O  
ATOM  22159  H   TYR A1370      12.369   2.983  13.972  1.00  1.220          H  
ATOM  22160  HA  TYR A1370      11.171   5.040  15.755  1.00  1.160          H  
ATOM  22161 1HB  TYR A1370      10.726   4.313  12.877  1.00  1.650          H  
ATOM  22162 2HB  TYR A1370       9.862   5.547  13.708  1.00  1.650          H  
ATOM  22163  HD1 TYR A1370      12.798   4.759  11.885  1.00  1.650          H  
ATOM  22164  HD2 TYR A1370      11.366   7.388  14.951  1.00  1.650          H  
ATOM  22165  HE1 TYR A1370      14.734   6.217  11.513  1.00  1.650          H  
ATOM  22166  HE2 TYR A1370      13.352   8.837  14.533  1.00  1.650          H  
ATOM  22167  HH  TYR A1370      14.847   9.369  12.680  1.00  1.650          H  
ATOM  22168  N   ASN A1371      10.092   2.951  16.688  1.00  0.890          N  
ATOM  22169  CA  ASN A1371       9.208   2.051  17.416  1.00  0.890          C  
ATOM  22170  C   ASN A1371       8.185   2.850  18.237  1.00  0.870          C  
ATOM  22171  O   ASN A1371       8.199   4.075  18.235  1.00  1.330          O  
ATOM  22172  CB  ASN A1371      10.060   1.103  18.262  1.00  1.250          C  
ATOM  22173  CG  ASN A1371       9.390  -0.200  18.713  1.00  1.250          C  
ATOM  22174  OD1 ASN A1371       8.160  -0.323  18.731  1.00  1.250          O  
ATOM  22175  ND2 ASN A1371      10.195  -1.154  19.089  1.00  1.250          N  
ATOM  22176  H   ASN A1371      10.963   3.290  17.107  1.00  1.070          H  
ATOM  22177  HA  ASN A1371       8.650   1.455  16.694  1.00  1.070          H  
ATOM  22178 1HB  ASN A1371      10.957   0.845  17.690  1.00  1.500          H  
ATOM  22179 2HB  ASN A1371      10.391   1.619  19.142  1.00  1.500          H  
ATOM  22180 1HD2 ASN A1371       9.828  -2.013  19.440  1.00  1.500          H  
ATOM  22181 2HD2 ASN A1371      11.183  -1.021  19.051  1.00  1.500          H  
ATOM  22182  N   PHE A1372       7.315   2.142  18.940  1.00  0.800          N  
ATOM  22183  CA  PHE A1372       6.258   2.698  19.770  1.00  0.760          C  
ATOM  22184  C   PHE A1372       6.254   2.216  21.223  1.00  0.810          C  
ATOM  22185  O   PHE A1372       5.202   1.854  21.743  1.00  0.900          O  
ATOM  22186  CB  PHE A1372       4.934   2.360  19.130  1.00  1.080          C  
ATOM  22187  CG  PHE A1372       4.744   3.004  17.828  1.00  1.080          C  
ATOM  22188  CD1 PHE A1372       5.113   2.439  16.629  1.00  1.080          C  
ATOM  22189  CD2 PHE A1372       4.171   4.202  17.818  1.00  1.080          C  
ATOM  22190  CE1 PHE A1372       4.897   3.132  15.453  1.00  1.080          C  
ATOM  22191  CE2 PHE A1372       3.953   4.878  16.685  1.00  1.080          C  
ATOM  22192  CZ  PHE A1372       4.314   4.355  15.488  1.00  1.080          C  
ATOM  22193  H   PHE A1372       7.377   1.136  18.879  1.00  0.960          H  
ATOM  22194  HA  PHE A1372       6.379   3.781  19.778  1.00  0.910          H  
ATOM  22195 1HB  PHE A1372       4.863   1.291  19.022  1.00  1.300          H  
ATOM  22196 2HB  PHE A1372       4.147   2.680  19.765  1.00  1.300          H  
ATOM  22197  HD1 PHE A1372       5.580   1.460  16.619  1.00  1.300          H  
ATOM  22198  HD2 PHE A1372       3.868   4.623  18.765  1.00  1.300          H  
ATOM  22199  HE1 PHE A1372       5.194   2.716  14.508  1.00  1.300          H  
ATOM  22200  HE2 PHE A1372       3.488   5.832  16.753  1.00  1.300          H  
ATOM  22201  HZ  PHE A1372       4.142   4.911  14.572  1.00  1.300          H  
ATOM  22202  N   ASP A1373       7.405   2.183  21.901  1.00  0.890          N  
ATOM  22203  CA  ASP A1373       7.421   1.669  23.277  1.00  0.960          C  
ATOM  22204  C   ASP A1373       7.157   2.730  24.346  1.00  0.910          C  
ATOM  22205  O   ASP A1373       7.196   2.439  25.539  1.00  1.150          O  
ATOM  22206  CB  ASP A1373       8.741   0.948  23.568  1.00  1.320          C  
ATOM  22207  CG  ASP A1373       8.885  -0.410  22.816  1.00  1.320          C  
ATOM  22208  OD1 ASP A1373       7.870  -1.029  22.509  1.00  1.320          O  
ATOM  22209  OD2 ASP A1373       9.995  -0.821  22.589  1.00  1.320          O  
ATOM  22210  H   ASP A1373       8.288   2.511  21.491  1.00  1.070          H  
ATOM  22211  HA  ASP A1373       6.628   0.928  23.362  1.00  1.150          H  
ATOM  22212 1HB  ASP A1373       9.573   1.596  23.279  1.00  1.580          H  
ATOM  22213 2HB  ASP A1373       8.826   0.769  24.641  1.00  1.580          H  
ATOM  22214  N   ASN A1374       6.947   3.959  23.917  1.00  0.800          N  
ATOM  22215  CA  ASN A1374       6.617   5.069  24.798  1.00  0.850          C  
ATOM  22216  C   ASN A1374       6.080   6.199  23.942  1.00  0.760          C  
ATOM  22217  O   ASN A1374       6.122   6.095  22.715  1.00  0.660          O  
ATOM  22218  CB  ASN A1374       7.799   5.461  25.672  1.00  1.170          C  
ATOM  22219  CG  ASN A1374       8.985   5.882  24.945  1.00  1.170          C  
ATOM  22220  OD1 ASN A1374       8.935   6.880  24.219  1.00  1.170          O  
ATOM  22221  ND2 ASN A1374      10.070   5.159  25.115  1.00  1.170          N  
ATOM  22222  H   ASN A1374       6.962   4.100  22.920  1.00  0.960          H  
ATOM  22223  HA  ASN A1374       5.803   4.765  25.442  1.00  1.020          H  
ATOM  22224 1HB  ASN A1374       7.502   6.278  26.323  1.00  1.400          H  
ATOM  22225 2HB  ASN A1374       8.076   4.628  26.313  1.00  1.400          H  
ATOM  22226 1HD2 ASN A1374      10.918   5.403  24.645  1.00  1.400          H  
ATOM  22227 2HD2 ASN A1374      10.045   4.357  25.718  1.00  1.400          H  
ATOM  22228  N   LEU A1375       5.635   7.304  24.544  1.00  0.860          N  
ATOM  22229  CA  LEU A1375       5.116   8.373  23.708  1.00  0.860          C  
ATOM  22230  C   LEU A1375       6.206   9.202  23.048  1.00  0.830          C  
ATOM  22231  O   LEU A1375       6.072   9.563  21.886  1.00  0.800          O  
ATOM  22232  CB  LEU A1375       4.141   9.274  24.475  1.00  1.200          C  
ATOM  22233  CG  LEU A1375       3.462  10.434  23.639  1.00  1.200          C  
ATOM  22234  CD1 LEU A1375       2.696   9.856  22.428  1.00  1.200          C  
ATOM  22235  CD2 LEU A1375       2.483  11.186  24.537  1.00  1.200          C  
ATOM  22236  H   LEU A1375       5.634   7.397  25.552  1.00  1.030          H  
ATOM  22237  HA  LEU A1375       4.543   7.890  22.924  1.00  1.030          H  
ATOM  22238 1HB  LEU A1375       3.347   8.653  24.888  1.00  1.440          H  
ATOM  22239 2HB  LEU A1375       4.677   9.738  25.301  1.00  1.440          H  
ATOM  22240  HG  LEU A1375       4.221  11.121  23.276  1.00  1.440          H  
ATOM  22241 1HD1 LEU A1375       2.231  10.662  21.889  1.00  1.440          H  
ATOM  22242 2HD1 LEU A1375       3.367   9.341  21.759  1.00  1.440          H  
ATOM  22243 3HD1 LEU A1375       1.943   9.169  22.775  1.00  1.440          H  
ATOM  22244 1HD2 LEU A1375       2.017  11.987  23.977  1.00  1.440          H  
ATOM  22245 2HD2 LEU A1375       1.713  10.501  24.895  1.00  1.440          H  
ATOM  22246 3HD2 LEU A1375       3.018  11.604  25.387  1.00  1.440          H  
ATOM  22247  N   GLY A1376       7.290   9.529  23.753  1.00  0.900          N  
ATOM  22248  CA  GLY A1376       8.311  10.360  23.111  1.00  0.940          C  
ATOM  22249  C   GLY A1376       8.856   9.684  21.845  1.00  0.900          C  
ATOM  22250  O   GLY A1376       9.137  10.350  20.837  1.00  1.030          O  
ATOM  22251  H   GLY A1376       7.401   9.222  24.709  1.00  1.080          H  
ATOM  22252 1HA  GLY A1376       7.881  11.330  22.856  1.00  1.130          H  
ATOM  22253 2HA  GLY A1376       9.125  10.542  23.812  1.00  1.130          H  
ATOM  22254  N   GLN A1377       8.979   8.356  21.901  1.00  0.830          N  
ATOM  22255  CA  GLN A1377       9.473   7.566  20.796  1.00  0.790          C  
ATOM  22256  C   GLN A1377       8.403   7.477  19.732  1.00  0.740          C  
ATOM  22257  O   GLN A1377       8.712   7.601  18.544  1.00  0.720          O  
ATOM  22258  CB  GLN A1377       9.858   6.166  21.250  1.00  1.120          C  
ATOM  22259  CG  GLN A1377      10.535   5.346  20.192  1.00  1.120          C  
ATOM  22260  CD  GLN A1377      10.844   3.955  20.662  1.00  1.120          C  
ATOM  22261  OE1 GLN A1377       9.971   3.231  21.176  1.00  1.120          O  
ATOM  22262  NE2 GLN A1377      12.097   3.545  20.489  1.00  1.120          N  
ATOM  22263  H   GLN A1377       8.757   7.886  22.773  1.00  1.000          H  
ATOM  22264  HA  GLN A1377      10.344   8.060  20.369  1.00  0.950          H  
ATOM  22265 1HB  GLN A1377      10.529   6.233  22.101  1.00  1.350          H  
ATOM  22266 2HB  GLN A1377       8.962   5.633  21.578  1.00  1.350          H  
ATOM  22267 1HG  GLN A1377       9.915   5.296  19.315  1.00  1.350          H  
ATOM  22268 2HG  GLN A1377      11.476   5.830  19.934  1.00  1.350          H  
ATOM  22269 1HE2 GLN A1377      12.369   2.622  20.774  1.00  1.350          H  
ATOM  22270 2HE2 GLN A1377      12.774   4.151  20.061  1.00  1.350          H  
ATOM  22271  N   ALA A1378       7.143   7.245  20.144  1.00  0.730          N  
ATOM  22272  CA  ALA A1378       6.056   7.149  19.199  1.00  0.710          C  
ATOM  22273  C   ALA A1378       5.933   8.434  18.426  1.00  0.700          C  
ATOM  22274  O   ALA A1378       5.672   8.402  17.234  1.00  0.680          O  
ATOM  22275  CB  ALA A1378       4.761   6.876  19.912  1.00  1.000          C  
ATOM  22276  H   ALA A1378       6.921   7.104  21.132  1.00  0.880          H  
ATOM  22277  HA  ALA A1378       6.276   6.339  18.503  1.00  0.850          H  
ATOM  22278 1HB  ALA A1378       3.952   6.803  19.200  1.00  1.200          H  
ATOM  22279 2HB  ALA A1378       4.865   5.949  20.457  1.00  1.200          H  
ATOM  22280 3HB  ALA A1378       4.554   7.679  20.599  1.00  1.200          H  
ATOM  22281  N   LEU A1379       6.129   9.572  19.085  1.00  0.730          N  
ATOM  22282  CA  LEU A1379       6.044  10.833  18.385  1.00  0.720          C  
ATOM  22283  C   LEU A1379       7.147  10.929  17.366  1.00  0.680          C  
ATOM  22284  O   LEU A1379       6.869  11.258  16.215  1.00  0.650          O  
ATOM  22285  CB  LEU A1379       6.111  11.992  19.369  1.00  1.010          C  
ATOM  22286  CG  LEU A1379       4.890  12.157  20.280  1.00  1.010          C  
ATOM  22287  CD1 LEU A1379       5.205  13.177  21.343  1.00  1.010          C  
ATOM  22288  CD2 LEU A1379       3.695  12.597  19.470  1.00  1.010          C  
ATOM  22289  H   LEU A1379       6.306   9.547  20.089  1.00  0.880          H  
ATOM  22290  HA  LEU A1379       5.107  10.861  17.849  1.00  0.860          H  
ATOM  22291 1HB  LEU A1379       6.978  11.833  20.011  1.00  1.210          H  
ATOM  22292 2HB  LEU A1379       6.256  12.912  18.814  1.00  1.210          H  
ATOM  22293  HG  LEU A1379       4.667  11.220  20.759  1.00  1.210          H  
ATOM  22294 1HD1 LEU A1379       4.353  13.293  22.004  1.00  1.210          H  
ATOM  22295 2HD1 LEU A1379       6.062  12.836  21.923  1.00  1.210          H  
ATOM  22296 3HD1 LEU A1379       5.436  14.134  20.880  1.00  1.210          H  
ATOM  22297 1HD2 LEU A1379       2.868  12.714  20.116  1.00  1.210          H  
ATOM  22298 2HD2 LEU A1379       3.927  13.549  19.001  1.00  1.210          H  
ATOM  22299 3HD2 LEU A1379       3.436  11.873  18.713  1.00  1.210          H  
ATOM  22300  N   MET A1380       8.370  10.511  17.709  1.00  0.690          N  
ATOM  22301  CA  MET A1380       9.398  10.564  16.691  1.00  0.660          C  
ATOM  22302  C   MET A1380       9.021   9.665  15.519  1.00  0.630          C  
ATOM  22303  O   MET A1380       9.248  10.035  14.368  1.00  0.610          O  
ATOM  22304  CB  MET A1380      10.761  10.166  17.231  1.00  0.940          C  
ATOM  22305  CG  MET A1380      11.862  10.382  16.217  1.00  0.940          C  
ATOM  22306  SD  MET A1380      12.146  12.091  15.843  1.00  0.940          S  
ATOM  22307  CE  MET A1380      12.237  12.095  14.060  1.00  0.940          C  
ATOM  22308  H   MET A1380       8.590  10.252  18.680  1.00  0.830          H  
ATOM  22309  HA  MET A1380       9.459  11.580  16.322  1.00  0.790          H  
ATOM  22310 1HB  MET A1380      10.984  10.750  18.123  1.00  1.120          H  
ATOM  22311 2HB  MET A1380      10.749   9.110  17.520  1.00  1.120          H  
ATOM  22312 1HG  MET A1380      12.789   9.946  16.587  1.00  1.120          H  
ATOM  22313 2HG  MET A1380      11.593   9.889  15.297  1.00  1.120          H  
ATOM  22314 1HE  MET A1380      12.428  13.104  13.712  1.00  1.120          H  
ATOM  22315 2HE  MET A1380      13.042  11.439  13.723  1.00  1.120          H  
ATOM  22316 3HE  MET A1380      11.300  11.750  13.657  1.00  1.120          H  
ATOM  22317  N   SER A1381       8.443   8.493  15.806  1.00  0.630          N  
ATOM  22318  CA  SER A1381       8.025   7.574  14.755  1.00  0.610          C  
ATOM  22319  C   SER A1381       6.989   8.240  13.870  1.00  0.580          C  
ATOM  22320  O   SER A1381       7.067   8.156  12.642  1.00  0.550          O  
ATOM  22321  CB  SER A1381       7.485   6.285  15.341  1.00  0.860          C  
ATOM  22322  OG  SER A1381       7.088   5.405  14.335  1.00  0.860          O  
ATOM  22323  H   SER A1381       8.334   8.224  16.790  1.00  0.760          H  
ATOM  22324  HA  SER A1381       8.885   7.358  14.140  1.00  0.730          H  
ATOM  22325 1HB  SER A1381       8.248   5.818  15.965  1.00  1.030          H  
ATOM  22326 2HB  SER A1381       6.643   6.495  15.982  1.00  1.030          H  
ATOM  22327  HG  SER A1381       6.891   4.570  14.784  1.00  1.030          H  
ATOM  22328  N   LEU A1382       6.031   8.917  14.492  1.00  0.600          N  
ATOM  22329  CA  LEU A1382       5.009   9.653  13.785  1.00  0.590          C  
ATOM  22330  C   LEU A1382       5.570  10.802  12.965  1.00  0.570          C  
ATOM  22331  O   LEU A1382       5.057  11.076  11.884  1.00  0.560          O  
ATOM  22332  CB  LEU A1382       3.973  10.190  14.730  1.00  0.830          C  
ATOM  22333  CG  LEU A1382       2.736   9.338  14.993  1.00  0.830          C  
ATOM  22334  CD1 LEU A1382       3.046   8.056  15.596  1.00  0.830          C  
ATOM  22335  CD2 LEU A1382       1.868  10.101  15.859  1.00  0.830          C  
ATOM  22336  H   LEU A1382       6.000   8.882  15.513  1.00  0.720          H  
ATOM  22337  HA  LEU A1382       4.517   8.980  13.111  1.00  0.710          H  
ATOM  22338 1HB  LEU A1382       4.449  10.391  15.677  1.00  1.000          H  
ATOM  22339 2HB  LEU A1382       3.664  11.085  14.323  1.00  1.000          H  
ATOM  22340  HG  LEU A1382       2.251   9.112  14.075  1.00  1.000          H  
ATOM  22341 1HD1 LEU A1382       2.117   7.500  15.749  1.00  1.000          H  
ATOM  22342 2HD1 LEU A1382       3.703   7.486  14.948  1.00  1.000          H  
ATOM  22343 3HD1 LEU A1382       3.509   8.217  16.534  1.00  1.000          H  
ATOM  22344 1HD2 LEU A1382       1.023   9.533  16.024  1.00  1.000          H  
ATOM  22345 2HD2 LEU A1382       2.365  10.309  16.804  1.00  1.000          H  
ATOM  22346 3HD2 LEU A1382       1.588  11.020  15.398  1.00  1.000          H  
ATOM  22347  N   PHE A1383       6.606  11.486  13.458  1.00  0.580          N  
ATOM  22348  CA  PHE A1383       7.220  12.580  12.710  1.00  0.590          C  
ATOM  22349  C   PHE A1383       7.807  11.988  11.423  1.00  0.560          C  
ATOM  22350  O   PHE A1383       7.711  12.581  10.341  1.00  0.590          O  
ATOM  22351  CB  PHE A1383       8.349  13.249  13.516  1.00  0.820          C  
ATOM  22352  CG  PHE A1383       7.931  13.958  14.816  1.00  0.820          C  
ATOM  22353  CD1 PHE A1383       6.607  14.301  15.095  1.00  0.820          C  
ATOM  22354  CD2 PHE A1383       8.896  14.268  15.772  1.00  0.820          C  
ATOM  22355  CE1 PHE A1383       6.263  14.910  16.278  1.00  0.820          C  
ATOM  22356  CE2 PHE A1383       8.552  14.877  16.954  1.00  0.820          C  
ATOM  22357  CZ  PHE A1383       7.232  15.198  17.209  1.00  0.820          C  
ATOM  22358  H   PHE A1383       6.937  11.260  14.399  1.00  0.700          H  
ATOM  22359  HA  PHE A1383       6.464  13.310  12.433  1.00  0.710          H  
ATOM  22360 1HB  PHE A1383       9.075  12.493  13.780  1.00  0.990          H  
ATOM  22361 2HB  PHE A1383       8.859  13.972  12.886  1.00  0.990          H  
ATOM  22362  HD1 PHE A1383       5.835  14.077  14.386  1.00  0.990          H  
ATOM  22363  HD2 PHE A1383       9.936  14.017  15.580  1.00  0.990          H  
ATOM  22364  HE1 PHE A1383       5.220  15.162  16.475  1.00  0.990          H  
ATOM  22365  HE2 PHE A1383       9.321  15.108  17.692  1.00  0.990          H  
ATOM  22366  HZ  PHE A1383       6.959  15.680  18.147  1.00  0.990          H  
ATOM  22367  N   VAL A1384       8.423  10.810  11.555  1.00  0.520          N  
ATOM  22368  CA  VAL A1384       9.010  10.105  10.427  1.00  0.500          C  
ATOM  22369  C   VAL A1384       7.923   9.647   9.451  1.00  0.490          C  
ATOM  22370  O   VAL A1384       8.083   9.765   8.226  1.00  0.490          O  
ATOM  22371  CB  VAL A1384       9.840   8.916  10.925  1.00  0.710          C  
ATOM  22372  CG1 VAL A1384      10.332   8.093   9.805  1.00  0.710          C  
ATOM  22373  CG2 VAL A1384      10.941   9.436  11.671  1.00  0.710          C  
ATOM  22374  H   VAL A1384       8.512  10.423  12.503  1.00  0.620          H  
ATOM  22375  HA  VAL A1384       9.677  10.790   9.904  1.00  0.600          H  
ATOM  22376  HB  VAL A1384       9.237   8.274  11.553  1.00  0.850          H  
ATOM  22377 1HG1 VAL A1384      10.932   7.271  10.191  1.00  0.850          H  
ATOM  22378 2HG1 VAL A1384       9.503   7.685   9.229  1.00  0.850          H  
ATOM  22379 3HG1 VAL A1384      10.948   8.711   9.161  1.00  0.850          H  
ATOM  22380 1HG2 VAL A1384      11.529   8.634  12.002  1.00  0.850          H  
ATOM  22381 2HG2 VAL A1384      11.496  10.058  11.048  1.00  0.850          H  
ATOM  22382 3HG2 VAL A1384      10.601   9.996  12.489  1.00  0.850          H  
ATOM  22383  N   LEU A1385       6.835   9.075   9.984  1.00  0.500          N  
ATOM  22384  CA  LEU A1385       5.733   8.632   9.147  1.00  0.530          C  
ATOM  22385  C   LEU A1385       5.103   9.810   8.392  1.00  0.560          C  
ATOM  22386  O   LEU A1385       4.933   9.744   7.178  1.00  0.580          O  
ATOM  22387  CB  LEU A1385       4.636   7.991  10.032  1.00  0.730          C  
ATOM  22388  CG  LEU A1385       4.866   6.584  10.688  1.00  0.730          C  
ATOM  22389  CD1 LEU A1385       3.788   6.319  11.739  1.00  0.730          C  
ATOM  22390  CD2 LEU A1385       4.756   5.512   9.661  1.00  0.730          C  
ATOM  22391  H   LEU A1385       6.792   8.937  10.996  1.00  0.600          H  
ATOM  22392  HA  LEU A1385       6.114   7.915   8.425  1.00  0.640          H  
ATOM  22393 1HB  LEU A1385       4.510   8.652  10.850  1.00  0.880          H  
ATOM  22394 2HB  LEU A1385       3.708   7.965   9.477  1.00  0.880          H  
ATOM  22395  HG  LEU A1385       5.840   6.552  11.163  1.00  0.880          H  
ATOM  22396 1HD1 LEU A1385       3.959   5.342  12.179  1.00  0.880          H  
ATOM  22397 2HD1 LEU A1385       3.828   7.055  12.509  1.00  0.880          H  
ATOM  22398 3HD1 LEU A1385       2.802   6.341  11.278  1.00  0.880          H  
ATOM  22399 1HD2 LEU A1385       4.882   4.559  10.126  1.00  0.880          H  
ATOM  22400 2HD2 LEU A1385       3.781   5.546   9.213  1.00  0.880          H  
ATOM  22401 3HD2 LEU A1385       5.496   5.645   8.919  1.00  0.880          H  
ATOM  22402  N   SER A1386       4.822  10.922   9.092  1.00  0.580          N  
ATOM  22403  CA  SER A1386       4.177  12.105   8.506  1.00  0.620          C  
ATOM  22404  C   SER A1386       5.019  12.792   7.457  1.00  0.590          C  
ATOM  22405  O   SER A1386       4.504  13.312   6.459  1.00  0.620          O  
ATOM  22406  CB  SER A1386       3.911  13.131   9.577  1.00  0.850          C  
ATOM  22407  OG  SER A1386       5.106  13.650  10.057  1.00  0.850          O  
ATOM  22408  H   SER A1386       5.016  10.949  10.089  1.00  0.700          H  
ATOM  22409  HA  SER A1386       3.244  11.791   8.053  1.00  0.740          H  
ATOM  22410 1HB  SER A1386       3.314  13.939   9.169  1.00  1.020          H  
ATOM  22411 2HB  SER A1386       3.356  12.674  10.388  1.00  1.020          H  
ATOM  22412  HG  SER A1386       4.866  14.289  10.721  1.00  1.020          H  
ATOM  22413  N   SER A1387       6.333  12.681   7.623  1.00  0.560          N  
ATOM  22414  CA  SER A1387       7.312  13.277   6.736  1.00  0.560          C  
ATOM  22415  C   SER A1387       7.601  12.389   5.537  1.00  0.550          C  
ATOM  22416  O   SER A1387       8.378  12.768   4.659  1.00  0.560          O  
ATOM  22417  CB  SER A1387       8.596  13.538   7.494  1.00  0.780          C  
ATOM  22418  OG  SER A1387       8.394  14.456   8.536  1.00  0.780          O  
ATOM  22419  H   SER A1387       6.674  12.283   8.503  1.00  0.670          H  
ATOM  22420  HA  SER A1387       6.913  14.224   6.374  1.00  0.670          H  
ATOM  22421 1HB  SER A1387       8.980  12.597   7.899  1.00  0.940          H  
ATOM  22422 2HB  SER A1387       9.340  13.929   6.806  1.00  0.940          H  
ATOM  22423  HG  SER A1387       7.960  13.940   9.253  1.00  0.940          H  
ATOM  22424  N   LYS A1388       6.986  11.204   5.515  1.00  0.560          N  
ATOM  22425  CA  LYS A1388       7.137  10.199   4.481  1.00  0.590          C  
ATOM  22426  C   LYS A1388       8.574   9.714   4.310  1.00  0.600          C  
ATOM  22427  O   LYS A1388       9.039   9.536   3.182  1.00  0.800          O  
ATOM  22428  CB  LYS A1388       6.644  10.760   3.147  1.00  0.810          C  
ATOM  22429  CG  LYS A1388       5.188  11.226   3.131  1.00  0.810          C  
ATOM  22430  CD  LYS A1388       4.837  11.703   1.736  1.00  0.810          C  
ATOM  22431  CE  LYS A1388       3.395  12.196   1.588  1.00  0.810          C  
ATOM  22432  NZ  LYS A1388       3.198  13.572   2.133  1.00  0.810          N  
ATOM  22433  H   LYS A1388       6.342  10.967   6.273  1.00  0.670          H  
ATOM  22434  HA  LYS A1388       6.523   9.342   4.757  1.00  0.710          H  
ATOM  22435 1HB  LYS A1388       7.270  11.587   2.831  1.00  0.980          H  
ATOM  22436 2HB  LYS A1388       6.742   9.983   2.385  1.00  0.980          H  
ATOM  22437 1HG  LYS A1388       4.541  10.393   3.408  1.00  0.980          H  
ATOM  22438 2HG  LYS A1388       5.050  12.033   3.852  1.00  0.980          H  
ATOM  22439 1HD  LYS A1388       5.511  12.514   1.461  1.00  0.980          H  
ATOM  22440 2HD  LYS A1388       5.009  10.887   1.048  1.00  0.980          H  
ATOM  22441 1HE  LYS A1388       3.140  12.200   0.528  1.00  0.980          H  
ATOM  22442 2HE  LYS A1388       2.726  11.510   2.109  1.00  0.980          H  
ATOM  22443 1HZ  LYS A1388       2.231  13.826   1.972  1.00  0.980          H  
ATOM  22444 2HZ  LYS A1388       3.418  13.595   3.120  1.00  0.980          H  
ATOM  22445 3HZ  LYS A1388       3.800  14.219   1.643  1.00  0.980          H  
ATOM  22446  N   ASP A1389       9.297   9.507   5.418  1.00  0.560          N  
ATOM  22447  CA  ASP A1389      10.663   8.997   5.318  1.00  0.600          C  
ATOM  22448  C   ASP A1389      10.741   7.586   5.886  1.00  0.620          C  
ATOM  22449  O   ASP A1389      10.851   7.409   7.091  1.00  0.700          O  
ATOM  22450  CB  ASP A1389      11.637   9.910   6.070  1.00  0.820          C  
ATOM  22451  CG  ASP A1389      13.122   9.483   5.949  1.00  0.820          C  
ATOM  22452  OD1 ASP A1389      13.391   8.477   5.338  1.00  0.820          O  
ATOM  22453  OD2 ASP A1389      13.969  10.182   6.508  1.00  0.820          O  
ATOM  22454  H   ASP A1389       8.885   9.682   6.341  1.00  0.670          H  
ATOM  22455  HA  ASP A1389      10.955   8.964   4.270  1.00  0.720          H  
ATOM  22456 1HB  ASP A1389      11.543  10.923   5.676  1.00  0.990          H  
ATOM  22457 2HB  ASP A1389      11.360   9.946   7.121  1.00  0.990          H  
ATOM  22458  N   GLY A1390      10.661   6.567   5.044  1.00  0.630          N  
ATOM  22459  CA  GLY A1390      10.628   5.214   5.589  1.00  0.710          C  
ATOM  22460  C   GLY A1390       9.269   4.879   6.214  1.00  0.690          C  
ATOM  22461  O   GLY A1390       9.186   4.104   7.177  1.00  0.760          O  
ATOM  22462  H   GLY A1390      10.618   6.736   4.048  1.00  0.760          H  
ATOM  22463 1HA  GLY A1390      10.849   4.507   4.789  1.00  0.850          H  
ATOM  22464 2HA  GLY A1390      11.415   5.110   6.333  1.00  0.850          H  
ATOM  22465  N   TRP A1391       8.208   5.505   5.696  1.00  0.650          N  
ATOM  22466  CA  TRP A1391       6.848   5.315   6.186  1.00  0.690          C  
ATOM  22467  C   TRP A1391       6.502   3.870   6.026  1.00  0.680          C  
ATOM  22468  O   TRP A1391       5.957   3.230   6.933  1.00  0.680          O  
ATOM  22469  CB  TRP A1391       5.842   6.214   5.446  1.00  0.950          C  
ATOM  22470  CG  TRP A1391       4.372   5.915   5.694  1.00  0.950          C  
ATOM  22471  CD1 TRP A1391       3.583   6.399   6.662  1.00  0.950          C  
ATOM  22472  CD2 TRP A1391       3.519   5.063   4.883  1.00  0.950          C  
ATOM  22473  NE1 TRP A1391       2.316   5.887   6.543  1.00  0.950          N  
ATOM  22474  CE2 TRP A1391       2.272   5.069   5.458  1.00  0.950          C  
ATOM  22475  CE3 TRP A1391       3.723   4.330   3.740  1.00  0.950          C  
ATOM  22476  CZ2 TRP A1391       1.228   4.350   4.930  1.00  0.950          C  
ATOM  22477  CZ3 TRP A1391       2.680   3.604   3.198  1.00  0.950          C  
ATOM  22478  CH2 TRP A1391       1.464   3.612   3.782  1.00  0.950          C  
ATOM  22479  H   TRP A1391       8.356   6.049   4.845  1.00  0.780          H  
ATOM  22480  HA  TRP A1391       6.832   5.565   7.240  1.00  0.830          H  
ATOM  22481 1HB  TRP A1391       6.017   7.245   5.737  1.00  1.140          H  
ATOM  22482 2HB  TRP A1391       6.012   6.150   4.407  1.00  1.140          H  
ATOM  22483  HD1 TRP A1391       3.898   7.087   7.414  1.00  1.140          H  
ATOM  22484  HE1 TRP A1391       1.513   6.107   7.157  1.00  1.140          H  
ATOM  22485  HE3 TRP A1391       4.685   4.345   3.285  1.00  1.140          H  
ATOM  22486  HZ2 TRP A1391       0.258   4.356   5.375  1.00  1.140          H  
ATOM  22487  HZ3 TRP A1391       2.862   3.031   2.294  1.00  1.140          H  
ATOM  22488  HH2 TRP A1391       0.658   3.028   3.338  1.00  1.140          H  
ATOM  22489  N   VAL A1392       6.860   3.344   4.860  1.00  0.660          N  
ATOM  22490  CA  VAL A1392       6.564   1.957   4.581  1.00  0.650          C  
ATOM  22491  C   VAL A1392       7.293   1.015   5.537  1.00  0.640          C  
ATOM  22492  O   VAL A1392       6.727   0.005   5.929  1.00  0.680          O  
ATOM  22493  CB  VAL A1392       6.947   1.592   3.124  1.00  0.910          C  
ATOM  22494  CG1 VAL A1392       6.162   2.377   2.178  1.00  0.910          C  
ATOM  22495  CG2 VAL A1392       8.433   1.855   2.854  1.00  0.910          C  
ATOM  22496  H   VAL A1392       7.320   3.968   4.180  1.00  0.790          H  
ATOM  22497  HA  VAL A1392       5.489   1.813   4.695  1.00  0.780          H  
ATOM  22498  HB  VAL A1392       6.714   0.566   2.949  1.00  1.100          H  
ATOM  22499 1HG1 VAL A1392       6.435   2.094   1.169  1.00  1.100          H  
ATOM  22500 2HG1 VAL A1392       5.118   2.178   2.348  1.00  1.100          H  
ATOM  22501 3HG1 VAL A1392       6.366   3.421   2.311  1.00  1.100          H  
ATOM  22502 1HG2 VAL A1392       8.655   1.610   1.828  1.00  1.100          H  
ATOM  22503 2HG2 VAL A1392       8.660   2.906   3.014  1.00  1.100          H  
ATOM  22504 3HG2 VAL A1392       9.067   1.258   3.484  1.00  1.100          H  
ATOM  22505  N   ALA A1393       8.525   1.349   5.945  1.00  0.600          N  
ATOM  22506  CA  ALA A1393       9.283   0.475   6.826  1.00  0.610          C  
ATOM  22507  C   ALA A1393       8.622   0.338   8.184  1.00  0.610          C  
ATOM  22508  O   ALA A1393       8.508  -0.772   8.719  1.00  0.630          O  
ATOM  22509  CB  ALA A1393      10.692   1.009   6.988  1.00  0.850          C  
ATOM  22510  H   ALA A1393       8.931   2.221   5.633  1.00  0.720          H  
ATOM  22511  HA  ALA A1393       9.322  -0.511   6.368  1.00  0.730          H  
ATOM  22512 1HB  ALA A1393      11.264   0.335   7.620  1.00  1.020          H  
ATOM  22513 2HB  ALA A1393      11.164   1.080   6.011  1.00  1.020          H  
ATOM  22514 3HB  ALA A1393      10.655   1.998   7.447  1.00  1.020          H  
ATOM  22515  N   ILE A1394       8.148   1.466   8.712  1.00  0.600          N  
ATOM  22516  CA  ILE A1394       7.490   1.479  10.010  1.00  0.610          C  
ATOM  22517  C   ILE A1394       6.190   0.682   9.883  1.00  0.630          C  
ATOM  22518  O   ILE A1394       5.869  -0.150  10.744  1.00  0.650          O  
ATOM  22519  CB  ILE A1394       7.241   2.922  10.485  1.00  0.850          C  
ATOM  22520  CG1 ILE A1394       8.594   3.625  10.751  1.00  0.850          C  
ATOM  22521  CG2 ILE A1394       6.410   2.899  11.785  1.00  0.850          C  
ATOM  22522  CD1 ILE A1394       8.515   5.154  10.936  1.00  0.850          C  
ATOM  22523  H   ILE A1394       8.308   2.345   8.203  1.00  0.720          H  
ATOM  22524  HA  ILE A1394       8.132   0.982  10.738  1.00  0.730          H  
ATOM  22525  HB  ILE A1394       6.739   3.458   9.695  1.00  1.020          H  
ATOM  22526 1HG1 ILE A1394       9.032   3.190  11.650  1.00  1.020          H  
ATOM  22527 2HG1 ILE A1394       9.256   3.428   9.910  1.00  1.020          H  
ATOM  22528 1HG2 ILE A1394       6.216   3.904  12.137  1.00  1.020          H  
ATOM  22529 2HG2 ILE A1394       5.481   2.406  11.599  1.00  1.020          H  
ATOM  22530 3HG2 ILE A1394       6.962   2.353  12.556  1.00  1.020          H  
ATOM  22531 1HD1 ILE A1394       9.511   5.538  11.103  1.00  1.020          H  
ATOM  22532 2HD1 ILE A1394       8.101   5.610  10.034  1.00  1.020          H  
ATOM  22533 3HD1 ILE A1394       7.891   5.414  11.786  1.00  1.020          H  
ATOM  22534  N   MET A1395       5.444   0.946   8.801  1.00  0.640          N  
ATOM  22535  CA  MET A1395       4.198   0.259   8.520  1.00  0.660          C  
ATOM  22536  C   MET A1395       4.370  -1.252   8.474  1.00  0.660          C  
ATOM  22537  O   MET A1395       3.577  -1.984   9.082  1.00  0.680          O  
ATOM  22538  CB  MET A1395       3.639   0.730   7.178  1.00  0.920          C  
ATOM  22539  CG  MET A1395       2.361   0.044   6.733  1.00  0.920          C  
ATOM  22540  SD  MET A1395       1.916   0.375   5.025  1.00  0.920          S  
ATOM  22541  CE  MET A1395       3.130  -0.627   4.137  1.00  0.920          C  
ATOM  22542  H   MET A1395       5.750   1.671   8.145  1.00  0.770          H  
ATOM  22543  HA  MET A1395       3.506   0.492   9.306  1.00  0.790          H  
ATOM  22544 1HB  MET A1395       3.446   1.803   7.230  1.00  1.100          H  
ATOM  22545 2HB  MET A1395       4.378   0.585   6.427  1.00  1.100          H  
ATOM  22546 1HG  MET A1395       2.468  -1.003   6.849  1.00  1.100          H  
ATOM  22547 2HG  MET A1395       1.551   0.359   7.355  1.00  1.100          H  
ATOM  22548 1HE  MET A1395       2.972  -0.528   3.068  1.00  1.100          H  
ATOM  22549 2HE  MET A1395       4.143  -0.306   4.376  1.00  1.100          H  
ATOM  22550 3HE  MET A1395       3.011  -1.669   4.425  1.00  1.100          H  
ATOM  22551  N   TYR A1396       5.390  -1.730   7.744  1.00  0.660          N  
ATOM  22552  CA  TYR A1396       5.604  -3.160   7.632  1.00  0.680          C  
ATOM  22553  C   TYR A1396       5.939  -3.767   8.983  1.00  0.730          C  
ATOM  22554  O   TYR A1396       5.376  -4.793   9.351  1.00  0.770          O  
ATOM  22555  CB  TYR A1396       6.692  -3.501   6.607  1.00  0.940          C  
ATOM  22556  CG  TYR A1396       6.272  -3.299   5.143  1.00  0.940          C  
ATOM  22557  CD1 TYR A1396       6.976  -2.418   4.333  1.00  0.940          C  
ATOM  22558  CD2 TYR A1396       5.184  -3.993   4.613  1.00  0.940          C  
ATOM  22559  CE1 TYR A1396       6.603  -2.223   3.032  1.00  0.940          C  
ATOM  22560  CE2 TYR A1396       4.824  -3.788   3.296  1.00  0.940          C  
ATOM  22561  CZ  TYR A1396       5.525  -2.898   2.513  1.00  0.940          C  
ATOM  22562  OH  TYR A1396       5.170  -2.690   1.199  1.00  0.940          O  
ATOM  22563  H   TYR A1396       5.996  -1.085   7.229  1.00  0.790          H  
ATOM  22564  HA  TYR A1396       4.678  -3.611   7.294  1.00  0.820          H  
ATOM  22565 1HB  TYR A1396       7.570  -2.876   6.797  1.00  1.130          H  
ATOM  22566 2HB  TYR A1396       6.996  -4.543   6.735  1.00  1.130          H  
ATOM  22567  HD1 TYR A1396       7.832  -1.877   4.733  1.00  1.130          H  
ATOM  22568  HD2 TYR A1396       4.622  -4.699   5.228  1.00  1.130          H  
ATOM  22569  HE1 TYR A1396       7.162  -1.538   2.414  1.00  1.130          H  
ATOM  22570  HE2 TYR A1396       3.991  -4.328   2.875  1.00  1.130          H  
ATOM  22571  HH  TYR A1396       4.491  -3.335   0.940  1.00  1.130          H  
ATOM  22572  N   GLN A1397       6.757  -3.102   9.808  1.00  0.740          N  
ATOM  22573  CA  GLN A1397       7.062  -3.714  11.102  1.00  0.820          C  
ATOM  22574  C   GLN A1397       5.787  -3.918  11.927  1.00  0.810          C  
ATOM  22575  O   GLN A1397       5.622  -4.952  12.585  1.00  0.890          O  
ATOM  22576  CB  GLN A1397       8.044  -2.850  11.888  1.00  1.120          C  
ATOM  22577  CG  GLN A1397       9.427  -2.791  11.328  1.00  1.120          C  
ATOM  22578  CD  GLN A1397      10.152  -4.095  11.456  1.00  1.120          C  
ATOM  22579  OE1 GLN A1397      10.305  -4.623  12.557  1.00  1.120          O  
ATOM  22580  NE2 GLN A1397      10.590  -4.641  10.333  1.00  1.120          N  
ATOM  22581  H   GLN A1397       7.219  -2.236   9.501  1.00  0.890          H  
ATOM  22582  HA  GLN A1397       7.509  -4.691  10.924  1.00  0.980          H  
ATOM  22583 1HB  GLN A1397       7.664  -1.827  11.952  1.00  1.340          H  
ATOM  22584 2HB  GLN A1397       8.129  -3.240  12.883  1.00  1.340          H  
ATOM  22585 1HG  GLN A1397       9.379  -2.527  10.277  1.00  1.340          H  
ATOM  22586 2HG  GLN A1397       9.975  -2.039  11.879  1.00  1.340          H  
ATOM  22587 1HE2 GLN A1397      11.074  -5.516  10.354  1.00  1.340          H  
ATOM  22588 2HE2 GLN A1397      10.427  -4.184   9.457  1.00  1.340          H  
ATOM  22589  N   GLY A1398       4.858  -2.958  11.836  1.00  0.770          N  
ATOM  22590  CA  GLY A1398       3.566  -3.026  12.521  1.00  0.790          C  
ATOM  22591  C   GLY A1398       2.770  -4.244  12.043  1.00  0.770          C  
ATOM  22592  O   GLY A1398       2.227  -5.016  12.841  1.00  0.830          O  
ATOM  22593  H   GLY A1398       5.100  -2.107  11.308  1.00  0.920          H  
ATOM  22594 1HA  GLY A1398       3.730  -3.084  13.597  1.00  0.950          H  
ATOM  22595 2HA  GLY A1398       3.007  -2.113  12.318  1.00  0.950          H  
ATOM  22596  N   ILE A1399       2.698  -4.395  10.720  1.00  0.760          N  
ATOM  22597  CA  ILE A1399       2.005  -5.494  10.042  1.00  0.800          C  
ATOM  22598  C   ILE A1399       2.573  -6.888  10.317  1.00  0.820          C  
ATOM  22599  O   ILE A1399       1.816  -7.852  10.502  1.00  0.970          O  
ATOM  22600  CB  ILE A1399       2.006  -5.237   8.522  1.00  1.100          C  
ATOM  22601  CG1 ILE A1399       1.089  -4.036   8.227  1.00  1.100          C  
ATOM  22602  CG2 ILE A1399       1.667  -6.493   7.730  1.00  1.100          C  
ATOM  22603  CD1 ILE A1399       1.205  -3.502   6.843  1.00  1.100          C  
ATOM  22604  H   ILE A1399       3.143  -3.667  10.144  1.00  0.910          H  
ATOM  22605  HA  ILE A1399       0.972  -5.492  10.379  1.00  0.960          H  
ATOM  22606  HB  ILE A1399       3.000  -4.928   8.231  1.00  1.320          H  
ATOM  22607 1HG1 ILE A1399       0.049  -4.318   8.396  1.00  1.320          H  
ATOM  22608 2HG1 ILE A1399       1.344  -3.235   8.913  1.00  1.320          H  
ATOM  22609 1HG2 ILE A1399       1.701  -6.291   6.671  1.00  1.320          H  
ATOM  22610 2HG2 ILE A1399       2.388  -7.275   7.943  1.00  1.320          H  
ATOM  22611 3HG2 ILE A1399       0.704  -6.826   8.009  1.00  1.320          H  
ATOM  22612 1HD1 ILE A1399       0.555  -2.656   6.747  1.00  1.320          H  
ATOM  22613 2HD1 ILE A1399       2.227  -3.204   6.655  1.00  1.320          H  
ATOM  22614 3HD1 ILE A1399       0.910  -4.256   6.140  1.00  1.320          H  
ATOM  22615  N   ASP A1400       3.897  -7.017  10.260  1.00  0.800          N  
ATOM  22616  CA  ASP A1400       4.552  -8.311  10.413  1.00  0.880          C  
ATOM  22617  C   ASP A1400       4.626  -8.786  11.872  1.00  1.000          C  
ATOM  22618  O   ASP A1400       4.463  -9.975  12.165  1.00  1.070          O  
ATOM  22619  CB  ASP A1400       5.951  -8.218   9.803  1.00  1.200          C  
ATOM  22620  CG  ASP A1400       5.929  -8.010   8.253  1.00  1.200          C  
ATOM  22621  OD1 ASP A1400       4.947  -8.371   7.601  1.00  1.200          O  
ATOM  22622  OD2 ASP A1400       6.905  -7.508   7.745  1.00  1.200          O  
ATOM  22623  H   ASP A1400       4.457  -6.186  10.064  1.00  0.960          H  
ATOM  22624  HA  ASP A1400       3.978  -9.044   9.851  1.00  1.060          H  
ATOM  22625 1HB  ASP A1400       6.495  -7.388  10.264  1.00  1.440          H  
ATOM  22626 2HB  ASP A1400       6.493  -9.130  10.006  1.00  1.440          H  
ATOM  22627  N   ALA A1401       4.867  -7.881  12.811  1.00  1.110          N  
ATOM  22628  CA  ALA A1401       4.951  -8.281  14.206  1.00  1.270          C  
ATOM  22629  C   ALA A1401       3.611  -8.884  14.604  1.00  1.230          C  
ATOM  22630  O   ALA A1401       2.584  -8.522  14.039  1.00  1.200          O  
ATOM  22631  CB  ALA A1401       5.311  -7.110  15.049  1.00  1.710          C  
ATOM  22632  H   ALA A1401       5.019  -6.898  12.569  1.00  1.330          H  
ATOM  22633  HA  ALA A1401       5.715  -9.046  14.314  1.00  1.520          H  
ATOM  22634 1HB  ALA A1401       5.373  -7.420  16.086  1.00  2.060          H  
ATOM  22635 2HB  ALA A1401       6.276  -6.704  14.727  1.00  2.060          H  
ATOM  22636 3HB  ALA A1401       4.533  -6.364  14.913  1.00  2.060          H  
ATOM  22637  N   THR A1402       3.593  -9.821  15.551  1.00  1.290          N  
ATOM  22638  CA  THR A1402       2.324 -10.451  15.890  1.00  1.270          C  
ATOM  22639  C   THR A1402       1.836 -10.169  17.304  1.00  1.320          C  
ATOM  22640  O   THR A1402       0.607 -10.101  17.392  1.00  1.690          O  
ATOM  22641  CB  THR A1402       2.433 -11.982  15.748  1.00  1.790          C  
ATOM  22642  OG1 THR A1402       3.474 -12.455  16.599  1.00  1.790          O  
ATOM  22643  CG2 THR A1402       2.801 -12.329  14.317  1.00  1.790          C  
ATOM  22644  H   THR A1402       4.436 -10.118  16.026  1.00  1.550          H  
ATOM  22645  HA  THR A1402       1.562 -10.093  15.198  1.00  1.520          H  
ATOM  22646  HB  THR A1402       1.488 -12.450  16.017  1.00  2.140          H  
ATOM  22647  HG1 THR A1402       3.553 -13.414  16.511  1.00  2.140          H  
ATOM  22648 1HG2 THR A1402       2.889 -13.397  14.233  1.00  2.140          H  
ATOM  22649 2HG2 THR A1402       2.030 -11.966  13.636  1.00  2.140          H  
ATOM  22650 3HG2 THR A1402       3.752 -11.870  14.055  1.00  2.140          H  
ATOM  22651  N   GLY A1403       2.488 -10.899  18.208  1.00  1.600          N  
ATOM  22652  CA  GLY A1403       2.516 -10.379  19.570  1.00  1.640          C  
ATOM  22653  C   GLY A1403       3.807  -9.718  20.035  1.00  1.610          C  
ATOM  22654  O   GLY A1403       4.792  -9.590  19.291  1.00  1.650          O  
ATOM  22655  H   GLY A1403       2.219 -11.871  18.195  1.00  1.920          H  
ATOM  22656 1HA  GLY A1403       1.694  -9.680  19.691  1.00  1.970          H  
ATOM  22657 2HA  GLY A1403       2.295 -11.204  20.248  1.00  1.970          H  
ATOM  22658  N   VAL A1404       3.791  -9.395  21.330  1.00  1.670          N  
ATOM  22659  CA  VAL A1404       4.887  -8.745  22.016  1.00  1.680          C  
ATOM  22660  C   VAL A1404       6.025  -9.700  22.231  1.00  1.810          C  
ATOM  22661  O   VAL A1404       5.867 -10.748  22.859  1.00  2.490          O  
ATOM  22662  CB  VAL A1404       4.386  -8.190  23.366  1.00  2.350          C  
ATOM  22663  CG1 VAL A1404       5.547  -7.628  24.207  1.00  2.350          C  
ATOM  22664  CG2 VAL A1404       3.366  -7.079  23.074  1.00  2.350          C  
ATOM  22665  H   VAL A1404       2.949  -9.592  21.851  1.00  2.000          H  
ATOM  22666  HA  VAL A1404       5.236  -7.915  21.400  1.00  2.020          H  
ATOM  22667  HB  VAL A1404       3.914  -8.987  23.941  1.00  2.820          H  
ATOM  22668 1HG1 VAL A1404       5.163  -7.231  25.144  1.00  2.820          H  
ATOM  22669 2HG1 VAL A1404       6.269  -8.415  24.433  1.00  2.820          H  
ATOM  22670 3HG1 VAL A1404       6.047  -6.857  23.689  1.00  2.820          H  
ATOM  22671 1HG2 VAL A1404       2.989  -6.669  24.011  1.00  2.820          H  
ATOM  22672 2HG2 VAL A1404       3.848  -6.282  22.502  1.00  2.820          H  
ATOM  22673 3HG2 VAL A1404       2.538  -7.478  22.498  1.00  2.820          H  
ATOM  22674  N   ASP A1405       7.176  -9.282  21.734  1.00  1.720          N  
ATOM  22675  CA  ASP A1405       8.416 -10.025  21.736  1.00  1.810          C  
ATOM  22676  C   ASP A1405       8.324 -11.390  21.030  1.00  1.720          C  
ATOM  22677  O   ASP A1405       9.021 -12.343  21.417  1.00  1.770          O  
ATOM  22678  CB  ASP A1405       8.921 -10.205  23.175  1.00  2.500          C  
ATOM  22679  CG  ASP A1405       9.218  -8.868  23.895  1.00  2.500          C  
ATOM  22680  OD1 ASP A1405       9.539  -7.896  23.245  1.00  2.500          O  
ATOM  22681  OD2 ASP A1405       9.138  -8.847  25.100  1.00  2.500          O  
ATOM  22682  H   ASP A1405       7.189  -8.356  21.284  1.00  2.060          H  
ATOM  22683  HA  ASP A1405       9.132  -9.437  21.186  1.00  2.170          H  
ATOM  22684 1HB  ASP A1405       8.191 -10.764  23.760  1.00  3.000          H  
ATOM  22685 2HB  ASP A1405       9.832 -10.792  23.162  1.00  3.000          H  
ATOM  22686  N   LEU A1406       7.518 -11.474  19.956  1.00  1.650          N  
ATOM  22687  CA  LEU A1406       7.399 -12.695  19.155  1.00  1.590          C  
ATOM  22688  C   LEU A1406       8.104 -12.472  17.833  1.00  1.560          C  
ATOM  22689  O   LEU A1406       8.252 -11.336  17.410  1.00  1.600          O  
ATOM  22690  CB  LEU A1406       5.948 -13.089  18.877  1.00  2.250          C  
ATOM  22691  CG  LEU A1406       5.218 -13.958  19.932  1.00  2.250          C  
ATOM  22692  CD1 LEU A1406       5.048 -13.217  21.237  1.00  2.250          C  
ATOM  22693  CD2 LEU A1406       3.868 -14.343  19.366  1.00  2.250          C  
ATOM  22694  H   LEU A1406       6.930 -10.676  19.675  1.00  1.980          H  
ATOM  22695  HA  LEU A1406       7.887 -13.509  19.670  1.00  1.910          H  
ATOM  22696 1HB  LEU A1406       5.367 -12.172  18.740  1.00  2.700          H  
ATOM  22697 2HB  LEU A1406       5.929 -13.635  17.933  1.00  2.700          H  
ATOM  22698  HG  LEU A1406       5.808 -14.857  20.125  1.00  2.700          H  
ATOM  22699 1HD1 LEU A1406       4.534 -13.853  21.952  1.00  2.700          H  
ATOM  22700 2HD1 LEU A1406       6.016 -12.960  21.643  1.00  2.700          H  
ATOM  22701 3HD1 LEU A1406       4.478 -12.318  21.087  1.00  2.700          H  
ATOM  22702 1HD2 LEU A1406       3.342 -14.975  20.079  1.00  2.700          H  
ATOM  22703 2HD2 LEU A1406       3.291 -13.449  19.175  1.00  2.700          H  
ATOM  22704 3HD2 LEU A1406       4.014 -14.890  18.433  1.00  2.700          H  
ATOM  22705  N   GLN A1407       8.578 -13.541  17.203  1.00  1.550          N  
ATOM  22706  CA  GLN A1407       9.179 -13.382  15.887  1.00  1.580          C  
ATOM  22707  C   GLN A1407       8.035 -13.048  14.895  1.00  1.440          C  
ATOM  22708  O   GLN A1407       7.019 -13.745  14.924  1.00  1.410          O  
ATOM  22709  CB  GLN A1407       9.937 -14.656  15.487  1.00  2.200          C  
ATOM  22710  CG  GLN A1407      10.652 -14.651  14.103  1.00  2.200          C  
ATOM  22711  CD  GLN A1407      11.891 -13.737  14.023  1.00  2.200          C  
ATOM  22712  OE1 GLN A1407      12.066 -12.808  14.835  1.00  2.200          O  
ATOM  22713  NE2 GLN A1407      12.770 -14.022  13.048  1.00  2.200          N  
ATOM  22714  H   GLN A1407       8.457 -14.468  17.618  1.00  1.860          H  
ATOM  22715  HA  GLN A1407       9.908 -12.585  15.948  1.00  1.900          H  
ATOM  22716 1HB  GLN A1407      10.694 -14.884  16.246  1.00  2.640          H  
ATOM  22717 2HB  GLN A1407       9.238 -15.476  15.492  1.00  2.640          H  
ATOM  22718 1HG  GLN A1407      10.992 -15.667  13.899  1.00  2.640          H  
ATOM  22719 2HG  GLN A1407       9.954 -14.333  13.328  1.00  2.640          H  
ATOM  22720 1HE2 GLN A1407      13.656 -13.475  12.933  1.00  2.640          H  
ATOM  22721 2HE2 GLN A1407      12.601 -14.782  12.422  1.00  2.640          H  
ATOM  22722  N   PRO A1408       8.149 -12.001  14.046  1.00  1.440          N  
ATOM  22723  CA  PRO A1408       7.196 -11.563  13.023  1.00  1.360          C  
ATOM  22724  C   PRO A1408       6.885 -12.580  11.922  1.00  1.350          C  
ATOM  22725  O   PRO A1408       7.716 -13.419  11.568  1.00  1.480          O  
ATOM  22726  CB  PRO A1408       7.910 -10.352  12.399  1.00  2.040          C  
ATOM  22727  CG  PRO A1408       8.823  -9.841  13.460  1.00  2.040          C  
ATOM  22728  CD  PRO A1408       9.280 -11.048  14.208  1.00  2.040          C  
ATOM  22729  HA  PRO A1408       6.271 -11.255  13.515  1.00  1.630          H  
ATOM  22730 1HB  PRO A1408       8.443 -10.647  11.477  1.00  2.450          H  
ATOM  22731 2HB  PRO A1408       7.194  -9.610  12.124  1.00  2.450          H  
ATOM  22732 1HG  PRO A1408       9.663  -9.301  12.989  1.00  2.450          H  
ATOM  22733 2HG  PRO A1408       8.321  -9.107  14.110  1.00  2.450          H  
ATOM  22734 1HD  PRO A1408      10.187 -11.445  13.780  1.00  2.450          H  
ATOM  22735 2HD  PRO A1408       9.408 -10.707  15.250  1.00  2.450          H  
ATOM  22736  N   ILE A1409       5.657 -12.491  11.403  1.00  1.290          N  
ATOM  22737  CA  ILE A1409       5.155 -13.312  10.302  1.00  1.360          C  
ATOM  22738  C   ILE A1409       4.738 -12.388   9.165  1.00  1.260          C  
ATOM  22739  O   ILE A1409       3.893 -11.520   9.366  1.00  1.360          O  
ATOM  22740  CB  ILE A1409       3.950 -14.182  10.729  1.00  1.880          C  
ATOM  22741  CG1 ILE A1409       4.356 -15.138  11.838  1.00  1.880          C  
ATOM  22742  CG2 ILE A1409       3.388 -14.936   9.504  1.00  1.880          C  
ATOM  22743  CD1 ILE A1409       3.216 -15.901  12.501  1.00  1.880          C  
ATOM  22744  H   ILE A1409       5.063 -11.723  11.740  1.00  1.550          H  
ATOM  22745  HA  ILE A1409       5.953 -13.960   9.944  1.00  1.630          H  
ATOM  22746  HB  ILE A1409       3.201 -13.541  11.149  1.00  2.250          H  
ATOM  22747 1HG1 ILE A1409       5.026 -15.854  11.412  1.00  2.250          H  
ATOM  22748 2HG1 ILE A1409       4.881 -14.577  12.616  1.00  2.250          H  
ATOM  22749 1HG2 ILE A1409       2.525 -15.530   9.779  1.00  2.250          H  
ATOM  22750 2HG2 ILE A1409       3.082 -14.236   8.730  1.00  2.250          H  
ATOM  22751 3HG2 ILE A1409       4.159 -15.589   9.102  1.00  2.250          H  
ATOM  22752 1HD1 ILE A1409       3.631 -16.555  13.268  1.00  2.250          H  
ATOM  22753 2HD1 ILE A1409       2.525 -15.213  12.958  1.00  2.250          H  
ATOM  22754 3HD1 ILE A1409       2.686 -16.504  11.778  1.00  2.250          H  
ATOM  22755  N   GLU A1410       5.309 -12.557   7.982  1.00  1.200          N  
ATOM  22756  CA  GLU A1410       4.983 -11.636   6.891  1.00  1.140          C  
ATOM  22757  C   GLU A1410       3.489 -11.527   6.598  1.00  1.290          C  
ATOM  22758  O   GLU A1410       2.810 -12.526   6.345  1.00  2.060          O  
ATOM  22759  CB  GLU A1410       5.729 -12.053   5.621  1.00  1.620          C  
ATOM  22760  CG  GLU A1410       5.508 -11.142   4.414  1.00  1.620          C  
ATOM  22761  CD  GLU A1410       6.308 -11.550   3.219  1.00  1.620          C  
ATOM  22762  OE1 GLU A1410       7.053 -12.498   3.314  1.00  1.620          O  
ATOM  22763  OE2 GLU A1410       6.168 -10.912   2.201  1.00  1.620          O  
ATOM  22764  H   GLU A1410       5.984 -13.295   7.839  1.00  1.440          H  
ATOM  22765  HA  GLU A1410       5.335 -10.649   7.185  1.00  1.370          H  
ATOM  22766 1HB  GLU A1410       6.802 -12.062   5.820  1.00  1.940          H  
ATOM  22767 2HB  GLU A1410       5.438 -13.060   5.338  1.00  1.940          H  
ATOM  22768 1HG  GLU A1410       4.458 -11.183   4.136  1.00  1.940          H  
ATOM  22769 2HG  GLU A1410       5.744 -10.113   4.685  1.00  1.940          H  
ATOM  22770  N   ASN A1411       3.006 -10.272   6.562  1.00  1.380          N  
ATOM  22771  CA  ASN A1411       1.620  -9.900   6.250  1.00  1.610          C  
ATOM  22772  C   ASN A1411       0.573 -10.646   7.073  1.00  1.370          C  
ATOM  22773  O   ASN A1411      -0.446 -11.086   6.544  1.00  1.650          O  
ATOM  22774  CB  ASN A1411       1.349 -10.024   4.764  1.00  2.160          C  
ATOM  22775  CG  ASN A1411       2.209  -9.074   3.957  1.00  2.160          C  
ATOM  22776  OD1 ASN A1411       2.605  -8.002   4.433  1.00  2.160          O  
ATOM  22777  ND2 ASN A1411       2.485  -9.444   2.734  1.00  2.160          N  
ATOM  22778  H   ASN A1411       3.679  -9.524   6.808  1.00  1.660          H  
ATOM  22779  HA  ASN A1411       1.498  -8.857   6.498  1.00  1.930          H  
ATOM  22780 1HB  ASN A1411       1.545 -11.045   4.434  1.00  2.590          H  
ATOM  22781 2HB  ASN A1411       0.298  -9.805   4.562  1.00  2.590          H  
ATOM  22782 1HD2 ASN A1411       3.046  -8.860   2.143  1.00  2.590          H  
ATOM  22783 2HD2 ASN A1411       2.143 -10.318   2.387  1.00  2.590          H  
ATOM  22784  N   TYR A1412       0.826 -10.774   8.363  1.00  1.330          N  
ATOM  22785  CA  TYR A1412      -0.026 -11.473   9.324  1.00  1.510          C  
ATOM  22786  C   TYR A1412      -0.365 -10.614  10.566  1.00  1.400          C  
ATOM  22787  O   TYR A1412      -0.885 -11.240  11.492  1.00  1.990          O  
ATOM  22788  CB  TYR A1412       0.659 -12.761   9.717  1.00  2.040          C  
ATOM  22789  CG  TYR A1412      -0.186 -13.760  10.423  1.00  2.040          C  
ATOM  22790  CD1 TYR A1412      -1.210 -14.374   9.743  1.00  2.040          C  
ATOM  22791  CD2 TYR A1412       0.067 -14.080  11.741  1.00  2.040          C  
ATOM  22792  CE1 TYR A1412      -1.990 -15.304  10.377  1.00  2.040          C  
ATOM  22793  CE2 TYR A1412      -0.708 -15.010  12.380  1.00  2.040          C  
ATOM  22794  CZ  TYR A1412      -1.737 -15.623  11.703  1.00  2.040          C  
ATOM  22795  OH  TYR A1412      -2.523 -16.557  12.339  1.00  2.040          O  
ATOM  22796  H   TYR A1412       1.706 -10.392   8.695  1.00  1.600          H  
ATOM  22797  HA  TYR A1412      -0.951 -11.753   8.827  1.00  1.810          H  
ATOM  22798 1HB  TYR A1412       1.058 -13.226   8.822  1.00  2.450          H  
ATOM  22799 2HB  TYR A1412       1.485 -12.506  10.350  1.00  2.450          H  
ATOM  22800  HD1 TYR A1412      -1.401 -14.119   8.703  1.00  2.450          H  
ATOM  22801  HD2 TYR A1412       0.878 -13.589  12.267  1.00  2.450          H  
ATOM  22802  HE1 TYR A1412      -2.804 -15.788   9.837  1.00  2.450          H  
ATOM  22803  HE2 TYR A1412      -0.513 -15.262  13.420  1.00  2.450          H  
ATOM  22804  HH  TYR A1412      -3.185 -16.893  11.727  1.00  2.450          H  
ATOM  22805  N   ASN A1413      -0.843  -9.381  10.308  1.00  1.440          N  
ATOM  22806  CA  ASN A1413      -1.864  -9.155   9.254  1.00  1.330          C  
ATOM  22807  C   ASN A1413      -1.756  -7.792   8.591  1.00  1.200          C  
ATOM  22808  O   ASN A1413      -1.590  -6.768   9.272  1.00  1.260          O  
ATOM  22809  CB  ASN A1413      -3.263  -9.362   9.810  1.00  1.910          C  
ATOM  22810  CG  ASN A1413      -3.594 -10.819  10.167  1.00  1.910          C  
ATOM  22811  OD1 ASN A1413      -3.818 -11.658   9.286  1.00  1.910          O  
ATOM  22812  ND2 ASN A1413      -3.642 -11.110  11.435  1.00  1.910          N  
ATOM  22813  H   ASN A1413      -0.069  -8.702  10.279  1.00  1.730          H  
ATOM  22814  HA  ASN A1413      -1.739  -9.861   8.444  1.00  1.600          H  
ATOM  22815 1HB  ASN A1413      -3.381  -8.754  10.708  1.00  2.290          H  
ATOM  22816 2HB  ASN A1413      -3.988  -9.009   9.081  1.00  2.290          H  
ATOM  22817 1HD2 ASN A1413      -3.855 -12.039  11.731  1.00  2.290          H  
ATOM  22818 2HD2 ASN A1413      -3.443 -10.406  12.115  1.00  2.290          H  
ATOM  22819  N   GLU A1414      -1.940  -7.776   7.258  1.00  1.270          N  
ATOM  22820  CA  GLU A1414      -1.824  -6.565   6.443  1.00  1.350          C  
ATOM  22821  C   GLU A1414      -2.826  -5.497   6.808  1.00  1.230          C  
ATOM  22822  O   GLU A1414      -2.573  -4.310   6.627  1.00  1.200          O  
ATOM  22823  CB  GLU A1414      -1.934  -6.912   4.957  1.00  1.860          C  
ATOM  22824  CG  GLU A1414      -3.289  -7.379   4.408  1.00  1.860          C  
ATOM  22825  CD  GLU A1414      -3.560  -8.833   4.583  1.00  1.860          C  
ATOM  22826  OE1 GLU A1414      -3.164  -9.352   5.590  1.00  1.860          O  
ATOM  22827  OE2 GLU A1414      -4.122  -9.447   3.706  1.00  1.860          O  
ATOM  22828  H   GLU A1414      -2.148  -8.659   6.770  1.00  1.520          H  
ATOM  22829  HA  GLU A1414      -0.843  -6.138   6.593  1.00  1.620          H  
ATOM  22830 1HB  GLU A1414      -1.660  -6.053   4.389  1.00  2.230          H  
ATOM  22831 2HB  GLU A1414      -1.211  -7.689   4.726  1.00  2.230          H  
ATOM  22832 1HG  GLU A1414      -4.094  -6.812   4.855  1.00  2.230          H  
ATOM  22833 2HG  GLU A1414      -3.278  -7.158   3.345  1.00  2.230          H  
ATOM  22834  N   TRP A1415      -3.925  -5.894   7.438  1.00  1.270          N  
ATOM  22835  CA  TRP A1415      -4.965  -4.968   7.854  1.00  1.290          C  
ATOM  22836  C   TRP A1415      -4.408  -3.754   8.580  1.00  1.080          C  
ATOM  22837  O   TRP A1415      -4.902  -2.646   8.364  1.00  1.090          O  
ATOM  22838  CB  TRP A1415      -6.013  -5.645   8.725  1.00  1.800          C  
ATOM  22839  CG  TRP A1415      -7.105  -4.704   9.148  1.00  1.800          C  
ATOM  22840  CD1 TRP A1415      -8.200  -4.373   8.414  1.00  1.800          C  
ATOM  22841  CD2 TRP A1415      -7.239  -3.991  10.403  1.00  1.800          C  
ATOM  22842  NE1 TRP A1415      -8.994  -3.504   9.110  1.00  1.800          N  
ATOM  22843  CE2 TRP A1415      -8.429  -3.264  10.330  1.00  1.800          C  
ATOM  22844  CE3 TRP A1415      -6.466  -3.919  11.563  1.00  1.800          C  
ATOM  22845  CZ2 TRP A1415      -8.870  -2.469  11.375  1.00  1.800          C  
ATOM  22846  CZ3 TRP A1415      -6.915  -3.133  12.604  1.00  1.800          C  
ATOM  22847  CH2 TRP A1415      -8.083  -2.423  12.513  1.00  1.800          C  
ATOM  22848  H   TRP A1415      -4.056  -6.887   7.588  1.00  1.520          H  
ATOM  22849  HA  TRP A1415      -5.470  -4.613   6.955  1.00  1.550          H  
ATOM  22850 1HB  TRP A1415      -6.463  -6.472   8.177  1.00  2.160          H  
ATOM  22851 2HB  TRP A1415      -5.540  -6.059   9.616  1.00  2.160          H  
ATOM  22852  HD1 TRP A1415      -8.413  -4.744   7.414  1.00  2.160          H  
ATOM  22853  HE1 TRP A1415      -9.860  -3.110   8.781  1.00  2.160          H  
ATOM  22854  HE3 TRP A1415      -5.539  -4.476  11.649  1.00  2.160          H  
ATOM  22855  HZ2 TRP A1415      -9.800  -1.902  11.319  1.00  2.160          H  
ATOM  22856  HZ3 TRP A1415      -6.315  -3.086  13.508  1.00  2.160          H  
ATOM  22857  HH2 TRP A1415      -8.401  -1.816  13.360  1.00  2.160          H  
ATOM  22858  N   ARG A1416      -3.359  -3.940   9.408  1.00  0.990          N  
ATOM  22859  CA  ARG A1416      -2.778  -2.866  10.216  1.00  0.930          C  
ATOM  22860  C   ARG A1416      -2.258  -1.681   9.388  1.00  0.810          C  
ATOM  22861  O   ARG A1416      -1.993  -0.606   9.933  1.00  0.860          O  
ATOM  22862  CB  ARG A1416      -1.666  -3.410  11.099  1.00  1.330          C  
ATOM  22863  CG  ARG A1416      -2.151  -4.301  12.249  1.00  1.330          C  
ATOM  22864  CD  ARG A1416      -1.019  -4.856  13.044  1.00  1.330          C  
ATOM  22865  NE  ARG A1416      -1.472  -5.624  14.195  1.00  1.330          N  
ATOM  22866  CZ  ARG A1416      -0.663  -6.246  15.102  1.00  1.330          C  
ATOM  22867  NH1 ARG A1416       0.658  -6.203  15.002  1.00  1.330          N  
ATOM  22868  NH2 ARG A1416      -1.213  -6.919  16.109  1.00  1.330          N  
ATOM  22869  H   ARG A1416      -2.945  -4.877   9.497  1.00  1.190          H  
ATOM  22870  HA  ARG A1416      -3.565  -2.495  10.875  1.00  1.120          H  
ATOM  22871 1HB  ARG A1416      -0.989  -4.006  10.497  1.00  1.590          H  
ATOM  22872 2HB  ARG A1416      -1.090  -2.586  11.524  1.00  1.590          H  
ATOM  22873 1HG  ARG A1416      -2.782  -3.716  12.914  1.00  1.590          H  
ATOM  22874 2HG  ARG A1416      -2.723  -5.135  11.841  1.00  1.590          H  
ATOM  22875 1HD  ARG A1416      -0.429  -5.520  12.408  1.00  1.590          H  
ATOM  22876 2HD  ARG A1416      -0.403  -4.067  13.390  1.00  1.590          H  
ATOM  22877  HE  ARG A1416      -2.471  -5.705  14.333  1.00  1.590          H  
ATOM  22878 1HH1 ARG A1416       1.141  -5.710  14.224  1.00  1.590          H  
ATOM  22879 2HH1 ARG A1416       1.217  -6.677  15.695  1.00  1.590          H  
ATOM  22880 1HH2 ARG A1416      -2.217  -6.966  16.202  1.00  1.590          H  
ATOM  22881 2HH2 ARG A1416      -0.622  -7.396  16.784  1.00  1.590          H  
ATOM  22882  N   MET A1417      -2.175  -1.835   8.058  1.00  0.740          N  
ATOM  22883  CA  MET A1417      -1.758  -0.767   7.152  1.00  0.700          C  
ATOM  22884  C   MET A1417      -2.695   0.424   7.297  1.00  0.720          C  
ATOM  22885  O   MET A1417      -2.299   1.571   7.068  1.00  0.730          O  
ATOM  22886  CB  MET A1417      -1.825  -1.248   5.694  1.00  1.000          C  
ATOM  22887  CG  MET A1417      -3.274  -1.507   5.159  1.00  1.000          C  
ATOM  22888  SD  MET A1417      -3.328  -2.013   3.458  1.00  1.000          S  
ATOM  22889  CE  MET A1417      -2.635  -3.652   3.434  1.00  1.000          C  
ATOM  22890  H   MET A1417      -2.409  -2.749   7.656  1.00  0.890          H  
ATOM  22891  HA  MET A1417      -0.747  -0.458   7.400  1.00  0.840          H  
ATOM  22892 1HB  MET A1417      -1.338  -0.528   5.040  1.00  1.200          H  
ATOM  22893 2HB  MET A1417      -1.295  -2.182   5.605  1.00  1.200          H  
ATOM  22894 1HG  MET A1417      -3.770  -2.262   5.766  1.00  1.200          H  
ATOM  22895 2HG  MET A1417      -3.855  -0.597   5.219  1.00  1.200          H  
ATOM  22896 1HE  MET A1417      -2.594  -4.018   2.417  1.00  1.200          H  
ATOM  22897 2HE  MET A1417      -1.630  -3.630   3.833  1.00  1.200          H  
ATOM  22898 3HE  MET A1417      -3.250  -4.307   4.040  1.00  1.200          H  
ATOM  22899  N   ILE A1418      -3.925   0.141   7.742  1.00  0.750          N  
ATOM  22900  CA  ILE A1418      -4.985   1.104   7.927  1.00  0.810          C  
ATOM  22901  C   ILE A1418      -4.613   2.214   8.890  1.00  0.810          C  
ATOM  22902  O   ILE A1418      -5.062   3.350   8.719  1.00  0.870          O  
ATOM  22903  CB  ILE A1418      -6.260   0.374   8.445  1.00  1.110          C  
ATOM  22904  CG1 ILE A1418      -7.508   1.289   8.303  1.00  1.110          C  
ATOM  22905  CG2 ILE A1418      -6.077  -0.107   9.944  1.00  1.110          C  
ATOM  22906  CD1 ILE A1418      -8.844   0.558   8.489  1.00  1.110          C  
ATOM  22907  H   ILE A1418      -4.139  -0.844   7.923  1.00  0.900          H  
ATOM  22908  HA  ILE A1418      -5.207   1.550   6.958  1.00  0.970          H  
ATOM  22909  HB  ILE A1418      -6.422  -0.511   7.827  1.00  1.330          H  
ATOM  22910 1HG1 ILE A1418      -7.449   2.093   9.041  1.00  1.330          H  
ATOM  22911 2HG1 ILE A1418      -7.499   1.735   7.309  1.00  1.330          H  
ATOM  22912 1HG2 ILE A1418      -6.944  -0.649  10.261  1.00  1.330          H  
ATOM  22913 2HG2 ILE A1418      -5.223  -0.763  10.020  1.00  1.330          H  
ATOM  22914 3HG2 ILE A1418      -5.943   0.731  10.612  1.00  1.330          H  
ATOM  22915 1HD1 ILE A1418      -9.664   1.267   8.361  1.00  1.330          H  
ATOM  22916 2HD1 ILE A1418      -8.929  -0.233   7.742  1.00  1.330          H  
ATOM  22917 3HD1 ILE A1418      -8.908   0.122   9.478  1.00  1.330          H  
ATOM  22918  N   TYR A1419      -3.770   1.922   9.881  1.00  0.810          N  
ATOM  22919  CA  TYR A1419      -3.423   2.935  10.851  1.00  0.830          C  
ATOM  22920  C   TYR A1419      -2.415   3.905  10.280  1.00  0.780          C  
ATOM  22921  O   TYR A1419      -2.455   5.106  10.564  1.00  0.990          O  
ATOM  22922  CB  TYR A1419      -2.845   2.275  12.097  1.00  1.150          C  
ATOM  22923  CG  TYR A1419      -3.835   1.424  12.854  1.00  1.150          C  
ATOM  22924  CD1 TYR A1419      -3.673   0.046  12.877  1.00  1.150          C  
ATOM  22925  CD2 TYR A1419      -4.901   2.012  13.524  1.00  1.150          C  
ATOM  22926  CE1 TYR A1419      -4.558  -0.733  13.577  1.00  1.150          C  
ATOM  22927  CE2 TYR A1419      -5.793   1.227  14.229  1.00  1.150          C  
ATOM  22928  CZ  TYR A1419      -5.623  -0.138  14.261  1.00  1.150          C  
ATOM  22929  OH  TYR A1419      -6.495  -0.927  14.980  1.00  1.150          O  
ATOM  22930  H   TYR A1419      -3.377   0.980   9.983  1.00  0.970          H  
ATOM  22931  HA  TYR A1419      -4.321   3.493  11.110  1.00  1.000          H  
ATOM  22932 1HB  TYR A1419      -2.000   1.643  11.808  1.00  1.380          H  
ATOM  22933 2HB  TYR A1419      -2.462   3.039  12.772  1.00  1.380          H  
ATOM  22934  HD1 TYR A1419      -2.839  -0.416  12.352  1.00  1.380          H  
ATOM  22935  HD2 TYR A1419      -5.027   3.092  13.502  1.00  1.380          H  
ATOM  22936  HE1 TYR A1419      -4.419  -1.810  13.605  1.00  1.380          H  
ATOM  22937  HE2 TYR A1419      -6.624   1.688  14.763  1.00  1.380          H  
ATOM  22938  HH  TYR A1419      -7.143  -0.374  15.431  1.00  1.380          H  
ATOM  22939  N   PHE A1420      -1.529   3.382   9.450  1.00  0.610          N  
ATOM  22940  CA  PHE A1420      -0.449   4.149   8.879  1.00  0.560          C  
ATOM  22941  C   PHE A1420      -0.974   5.040   7.752  1.00  0.560          C  
ATOM  22942  O   PHE A1420      -0.516   6.185   7.598  1.00  0.570          O  
ATOM  22943  CB  PHE A1420       0.622   3.169   8.424  1.00  0.800          C  
ATOM  22944  CG  PHE A1420       1.221   2.447   9.608  1.00  0.800          C  
ATOM  22945  CD1 PHE A1420       0.840   1.144   9.924  1.00  0.800          C  
ATOM  22946  CD2 PHE A1420       2.136   3.067  10.421  1.00  0.800          C  
ATOM  22947  CE1 PHE A1420       1.386   0.499  11.002  1.00  0.800          C  
ATOM  22948  CE2 PHE A1420       2.678   2.426  11.507  1.00  0.800          C  
ATOM  22949  CZ  PHE A1420       2.317   1.148  11.794  1.00  0.800          C  
ATOM  22950  H   PHE A1420      -1.599   2.393   9.237  1.00  0.730          H  
ATOM  22951  HA  PHE A1420      -0.031   4.789   9.656  1.00  0.670          H  
ATOM  22952 1HB  PHE A1420       0.188   2.436   7.740  1.00  0.960          H  
ATOM  22953 2HB  PHE A1420       1.417   3.682   7.902  1.00  0.960          H  
ATOM  22954  HD1 PHE A1420       0.110   0.629   9.308  1.00  0.960          H  
ATOM  22955  HD2 PHE A1420       2.425   4.080  10.196  1.00  0.960          H  
ATOM  22956  HE1 PHE A1420       1.087  -0.524  11.230  1.00  0.960          H  
ATOM  22957  HE2 PHE A1420       3.396   2.938  12.139  1.00  0.960          H  
ATOM  22958  HZ  PHE A1420       2.755   0.641  12.650  1.00  0.960          H  
ATOM  22959  N   ILE A1421      -1.924   4.502   6.966  1.00  0.590          N  
ATOM  22960  CA  ILE A1421      -2.546   5.233   5.867  1.00  0.610          C  
ATOM  22961  C   ILE A1421      -3.474   6.313   6.423  1.00  0.630          C  
ATOM  22962  O   ILE A1421      -3.442   7.449   5.937  1.00  0.640          O  
ATOM  22963  CB  ILE A1421      -3.271   4.296   4.871  1.00  0.850          C  
ATOM  22964  CG1 ILE A1421      -2.196   3.417   4.155  1.00  0.850          C  
ATOM  22965  CG2 ILE A1421      -4.071   5.130   3.849  1.00  0.850          C  
ATOM  22966  CD1 ILE A1421      -2.706   2.268   3.335  1.00  0.850          C  
ATOM  22967  H   ILE A1421      -2.208   3.533   7.143  1.00  0.710          H  
ATOM  22968  HA  ILE A1421      -1.761   5.737   5.305  1.00  0.730          H  
ATOM  22969  HB  ILE A1421      -3.940   3.628   5.417  1.00  1.020          H  
ATOM  22970 1HG1 ILE A1421      -1.607   4.056   3.513  1.00  1.020          H  
ATOM  22971 2HG1 ILE A1421      -1.547   2.993   4.919  1.00  1.020          H  
ATOM  22972 1HG2 ILE A1421      -4.574   4.479   3.145  1.00  1.020          H  
ATOM  22973 2HG2 ILE A1421      -4.819   5.734   4.356  1.00  1.020          H  
ATOM  22974 3HG2 ILE A1421      -3.394   5.782   3.310  1.00  1.020          H  
ATOM  22975 1HD1 ILE A1421      -1.855   1.741   2.916  1.00  1.020          H  
ATOM  22976 2HD1 ILE A1421      -3.273   1.590   3.974  1.00  1.020          H  
ATOM  22977 3HD1 ILE A1421      -3.337   2.625   2.531  1.00  1.020          H  
ATOM  22978  N   SER A1422      -4.314   5.966   7.420  1.00  0.650          N  
ATOM  22979  CA  SER A1422      -5.208   6.939   8.040  1.00  0.700          C  
ATOM  22980  C   SER A1422      -4.399   8.087   8.629  1.00  0.700          C  
ATOM  22981  O   SER A1422      -4.749   9.261   8.443  1.00  0.770          O  
ATOM  22982  CB  SER A1422      -6.034   6.288   9.130  1.00  0.960          C  
ATOM  22983  OG  SER A1422      -6.895   7.215   9.735  1.00  0.960          O  
ATOM  22984  H   SER A1422      -4.362   5.005   7.771  1.00  0.780          H  
ATOM  22985  HA  SER A1422      -5.877   7.336   7.277  1.00  0.840          H  
ATOM  22986 1HB  SER A1422      -6.614   5.467   8.709  1.00  1.150          H  
ATOM  22987 2HB  SER A1422      -5.365   5.861   9.881  1.00  1.150          H  
ATOM  22988  HG  SER A1422      -7.391   6.721  10.391  1.00  1.150          H  
ATOM  22989  N   PHE A1423      -3.297   7.755   9.324  1.00  0.640          N  
ATOM  22990  CA  PHE A1423      -2.441   8.776   9.880  1.00  0.690          C  
ATOM  22991  C   PHE A1423      -1.951   9.694   8.773  1.00  0.650          C  
ATOM  22992  O   PHE A1423      -2.160  10.898   8.858  1.00  0.700          O  
ATOM  22993  CB  PHE A1423      -1.296   8.154  10.674  1.00  0.950          C  
ATOM  22994  CG  PHE A1423      -0.318   9.137  11.226  1.00  0.950          C  
ATOM  22995  CD1 PHE A1423      -0.738  10.069  12.145  1.00  0.950          C  
ATOM  22996  CD2 PHE A1423       1.019   9.100  10.887  1.00  0.950          C  
ATOM  22997  CE1 PHE A1423       0.117  10.958  12.702  1.00  0.950          C  
ATOM  22998  CE2 PHE A1423       1.881   9.994  11.458  1.00  0.950          C  
ATOM  22999  CZ  PHE A1423       1.420  10.921  12.355  1.00  0.950          C  
ATOM  23000  H   PHE A1423      -3.060   6.777   9.508  1.00  0.770          H  
ATOM  23001  HA  PHE A1423      -3.035   9.372  10.567  1.00  0.830          H  
ATOM  23002 1HB  PHE A1423      -1.703   7.574  11.497  1.00  1.140          H  
ATOM  23003 2HB  PHE A1423      -0.760   7.460  10.030  1.00  1.140          H  
ATOM  23004  HD1 PHE A1423      -1.781  10.105  12.408  1.00  1.140          H  
ATOM  23005  HD2 PHE A1423       1.376   8.361  10.171  1.00  1.140          H  
ATOM  23006  HE1 PHE A1423      -0.247  11.698  13.421  1.00  1.140          H  
ATOM  23007  HE2 PHE A1423       2.915   9.998  11.209  1.00  1.140          H  
ATOM  23008  HZ  PHE A1423       2.105  11.617  12.780  1.00  1.140          H  
ATOM  23009  N   LEU A1424      -1.380   9.174   7.671  1.00  0.620          N  
ATOM  23010  CA  LEU A1424      -0.967  10.131   6.639  1.00  0.670          C  
ATOM  23011  C   LEU A1424      -2.095  10.996   6.130  1.00  0.670          C  
ATOM  23012  O   LEU A1424      -1.922  12.218   5.983  1.00  0.710          O  
ATOM  23013  CB  LEU A1424      -0.324   9.482   5.410  1.00  0.920          C  
ATOM  23014  CG  LEU A1424       1.105   8.987   5.514  1.00  0.920          C  
ATOM  23015  CD1 LEU A1424       1.419   8.202   4.263  1.00  0.920          C  
ATOM  23016  CD2 LEU A1424       2.068  10.182   5.613  1.00  0.920          C  
ATOM  23017  H   LEU A1424      -1.205   8.168   7.582  1.00  0.740          H  
ATOM  23018  HA  LEU A1424      -0.230  10.775   7.071  1.00  0.800          H  
ATOM  23019 1HB  LEU A1424      -0.940   8.617   5.150  1.00  1.100          H  
ATOM  23020 2HB  LEU A1424      -0.370  10.186   4.587  1.00  1.100          H  
ATOM  23021  HG  LEU A1424       1.220   8.348   6.382  1.00  1.100          H  
ATOM  23022 1HD1 LEU A1424       2.443   7.833   4.295  1.00  1.100          H  
ATOM  23023 2HD1 LEU A1424       0.743   7.375   4.231  1.00  1.100          H  
ATOM  23024 3HD1 LEU A1424       1.293   8.823   3.381  1.00  1.100          H  
ATOM  23025 1HD2 LEU A1424       3.086   9.810   5.651  1.00  1.100          H  
ATOM  23026 2HD2 LEU A1424       1.955  10.816   4.741  1.00  1.100          H  
ATOM  23027 3HD2 LEU A1424       1.875  10.760   6.497  1.00  1.100          H  
ATOM  23028  N   LEU A1425      -3.288  10.447   5.921  1.00  0.710          N  
ATOM  23029  CA  LEU A1425      -4.315  11.332   5.391  1.00  0.800          C  
ATOM  23030  C   LEU A1425      -4.488  12.555   6.307  1.00  0.840          C  
ATOM  23031  O   LEU A1425      -4.556  13.697   5.841  1.00  0.900          O  
ATOM  23032  CB  LEU A1425      -5.658  10.615   5.234  1.00  1.080          C  
ATOM  23033  CG  LEU A1425      -6.800  11.457   4.560  1.00  1.080          C  
ATOM  23034  CD1 LEU A1425      -6.378  11.837   3.099  1.00  1.080          C  
ATOM  23035  CD2 LEU A1425      -8.107  10.656   4.563  1.00  1.080          C  
ATOM  23036  H   LEU A1425      -3.442   9.437   6.051  1.00  0.850          H  
ATOM  23037  HA  LEU A1425      -3.981  11.662   4.424  1.00  0.960          H  
ATOM  23038 1HB  LEU A1425      -5.499   9.706   4.655  1.00  1.300          H  
ATOM  23039 2HB  LEU A1425      -6.001  10.325   6.234  1.00  1.300          H  
ATOM  23040  HG  LEU A1425      -6.954  12.377   5.119  1.00  1.300          H  
ATOM  23041 1HD1 LEU A1425      -7.165  12.403   2.631  1.00  1.300          H  
ATOM  23042 2HD1 LEU A1425      -5.486  12.435   3.096  1.00  1.300          H  
ATOM  23043 3HD1 LEU A1425      -6.200  10.936   2.528  1.00  1.300          H  
ATOM  23044 1HD2 LEU A1425      -8.900  11.250   4.099  1.00  1.300          H  
ATOM  23045 2HD2 LEU A1425      -7.973   9.733   4.003  1.00  1.300          H  
ATOM  23046 3HD2 LEU A1425      -8.386  10.420   5.589  1.00  1.300          H  
ATOM  23047  N   LEU A1426      -4.462  12.342   7.621  1.00  0.900          N  
ATOM  23048  CA  LEU A1426      -4.637  13.454   8.541  1.00  1.040          C  
ATOM  23049  C   LEU A1426      -3.346  14.155   9.034  1.00  1.030          C  
ATOM  23050  O   LEU A1426      -3.452  14.987   9.937  1.00  1.240          O  
ATOM  23051  CB  LEU A1426      -5.407  12.975   9.780  1.00  1.400          C  
ATOM  23052  CG  LEU A1426      -6.829  12.362   9.550  1.00  1.400          C  
ATOM  23053  CD1 LEU A1426      -7.386  11.942  10.893  1.00  1.400          C  
ATOM  23054  CD2 LEU A1426      -7.747  13.344   8.841  1.00  1.400          C  
ATOM  23055  H   LEU A1426      -4.394  11.372   7.971  1.00  1.080          H  
ATOM  23056  HA  LEU A1426      -5.219  14.215   8.033  1.00  1.250          H  
ATOM  23057 1HB  LEU A1426      -4.797  12.211  10.270  1.00  1.680          H  
ATOM  23058 2HB  LEU A1426      -5.518  13.814  10.464  1.00  1.680          H  
ATOM  23059  HG  LEU A1426      -6.737  11.461   8.937  1.00  1.680          H  
ATOM  23060 1HD1 LEU A1426      -8.366  11.483  10.753  1.00  1.680          H  
ATOM  23061 2HD1 LEU A1426      -6.718  11.230  11.348  1.00  1.680          H  
ATOM  23062 3HD1 LEU A1426      -7.483  12.814  11.536  1.00  1.680          H  
ATOM  23063 1HD2 LEU A1426      -8.726  12.887   8.691  1.00  1.680          H  
ATOM  23064 2HD2 LEU A1426      -7.856  14.250   9.434  1.00  1.680          H  
ATOM  23065 3HD2 LEU A1426      -7.323  13.578   7.884  1.00  1.680          H  
ATOM  23066  N   VAL A1427      -2.146  13.773   8.552  1.00  0.890          N  
ATOM  23067  CA  VAL A1427      -0.911  14.428   9.030  1.00  0.980          C  
ATOM  23068  C   VAL A1427       0.056  14.822   7.892  1.00  0.980          C  
ATOM  23069  O   VAL A1427       0.953  15.655   8.079  1.00  1.250          O  
ATOM  23070  CB  VAL A1427      -0.149  13.560  10.030  1.00  1.340          C  
ATOM  23071  CG1 VAL A1427       0.585  12.504   9.301  1.00  1.340          C  
ATOM  23072  CG2 VAL A1427       0.759  14.426  10.895  1.00  1.340          C  
ATOM  23073  H   VAL A1427      -2.130  13.110   7.779  1.00  1.070          H  
ATOM  23074  HA  VAL A1427      -1.199  15.320   9.556  1.00  1.180          H  
ATOM  23075  HB  VAL A1427      -0.868  13.052  10.671  1.00  1.600          H  
ATOM  23076 1HG1 VAL A1427       1.069  11.897   9.952  1.00  1.600          H  
ATOM  23077 2HG1 VAL A1427      -0.099  11.958   8.776  1.00  1.600          H  
ATOM  23078 3HG1 VAL A1427       1.305  12.917   8.632  1.00  1.600          H  
ATOM  23079 1HG2 VAL A1427       1.249  13.788  11.598  1.00  1.600          H  
ATOM  23080 2HG2 VAL A1427       1.497  14.943  10.306  1.00  1.600          H  
ATOM  23081 3HG2 VAL A1427       0.157  15.164  11.431  1.00  1.600          H  
ATOM  23082  N   GLY A1428      -0.050  14.142   6.748  1.00  0.820          N  
ATOM  23083  CA  GLY A1428       0.794  14.411   5.603  1.00  0.910          C  
ATOM  23084  C   GLY A1428       0.010  15.144   4.510  1.00  0.970          C  
ATOM  23085  O   GLY A1428       0.567  15.978   3.788  1.00  1.220          O  
ATOM  23086  H   GLY A1428      -0.761  13.441   6.654  1.00  0.980          H  
ATOM  23087 1HA  GLY A1428       1.655  15.004   5.911  1.00  1.090          H  
ATOM  23088 2HA  GLY A1428       1.176  13.469   5.214  1.00  1.090          H  
ATOM  23089  N   PHE A1429      -1.280  14.803   4.378  1.00  0.900          N  
ATOM  23090  CA  PHE A1429      -2.150  15.388   3.357  1.00  1.040          C  
ATOM  23091  C   PHE A1429      -2.964  16.606   3.816  1.00  1.000          C  
ATOM  23092  O   PHE A1429      -2.761  17.721   3.341  1.00  1.130          O  
ATOM  23093  CB  PHE A1429      -3.146  14.317   2.906  1.00  1.400          C  
ATOM  23094  CG  PHE A1429      -2.654  13.235   2.001  1.00  1.400          C  
ATOM  23095  CD1 PHE A1429      -1.946  12.147   2.513  1.00  1.400          C  
ATOM  23096  CD2 PHE A1429      -2.970  13.241   0.648  1.00  1.400          C  
ATOM  23097  CE1 PHE A1429      -1.546  11.118   1.703  1.00  1.400          C  
ATOM  23098  CE2 PHE A1429      -2.577  12.202  -0.160  1.00  1.400          C  
ATOM  23099  CZ  PHE A1429      -1.862  11.143   0.363  1.00  1.400          C  
ATOM  23100  H   PHE A1429      -1.641  14.079   4.999  1.00  1.080          H  
ATOM  23101  HA  PHE A1429      -1.528  15.686   2.514  1.00  1.250          H  
ATOM  23102 1HB  PHE A1429      -3.485  13.837   3.778  1.00  1.680          H  
ATOM  23103 2HB  PHE A1429      -4.009  14.767   2.472  1.00  1.680          H  
ATOM  23104  HD1 PHE A1429      -1.708  12.121   3.566  1.00  1.680          H  
ATOM  23105  HD2 PHE A1429      -3.543  14.068   0.223  1.00  1.680          H  
ATOM  23106  HE1 PHE A1429      -0.986  10.279   2.119  1.00  1.680          H  
ATOM  23107  HE2 PHE A1429      -2.834  12.206  -1.212  1.00  1.680          H  
ATOM  23108  HZ  PHE A1429      -1.554  10.322  -0.286  1.00  1.680          H  
ATOM  23109  N   PHE A1430      -3.879  16.428   4.776  1.00  0.910          N  
ATOM  23110  CA  PHE A1430      -4.740  17.558   5.168  1.00  1.040          C  
ATOM  23111  C   PHE A1430      -3.939  18.663   5.866  1.00  0.970          C  
ATOM  23112  O   PHE A1430      -4.197  19.853   5.678  1.00  1.140          O  
ATOM  23113  CB  PHE A1430      -5.894  17.038   6.009  1.00  1.400          C  
ATOM  23114  CG  PHE A1430      -6.876  16.124   5.210  1.00  1.400          C  
ATOM  23115  CD1 PHE A1430      -7.852  15.421   5.872  1.00  1.400          C  
ATOM  23116  CD2 PHE A1430      -6.802  15.939   3.810  1.00  1.400          C  
ATOM  23117  CE1 PHE A1430      -8.726  14.597   5.201  1.00  1.400          C  
ATOM  23118  CE2 PHE A1430      -7.682  15.130   3.157  1.00  1.400          C  
ATOM  23119  CZ  PHE A1430      -8.646  14.462   3.844  1.00  1.400          C  
ATOM  23120  H   PHE A1430      -4.029  15.498   5.175  1.00  1.090          H  
ATOM  23121  HA  PHE A1430      -5.153  18.014   4.271  1.00  1.250          H  
ATOM  23122 1HB  PHE A1430      -5.501  16.460   6.846  1.00  1.680          H  
ATOM  23123 2HB  PHE A1430      -6.446  17.875   6.420  1.00  1.680          H  
ATOM  23124  HD1 PHE A1430      -7.939  15.530   6.944  1.00  1.680          H  
ATOM  23125  HD2 PHE A1430      -6.056  16.442   3.210  1.00  1.680          H  
ATOM  23126  HE1 PHE A1430      -9.485  14.061   5.758  1.00  1.680          H  
ATOM  23127  HE2 PHE A1430      -7.608  15.016   2.090  1.00  1.680          H  
ATOM  23128  HZ  PHE A1430      -9.341  13.815   3.311  1.00  1.680          H  
ATOM  23129  N   VAL A1431      -3.014  18.240   6.713  1.00  0.940          N  
ATOM  23130  CA  VAL A1431      -2.004  19.023   7.421  1.00  1.190          C  
ATOM  23131  C   VAL A1431      -0.865  18.066   7.123  1.00  1.190          C  
ATOM  23132  O   VAL A1431      -1.245  16.967   6.747  1.00  1.280          O  
ATOM  23133  CB  VAL A1431      -2.310  19.208   8.935  1.00  1.570          C  
ATOM  23134  CG1 VAL A1431      -3.623  19.901   9.100  1.00  1.570          C  
ATOM  23135  CG2 VAL A1431      -2.306  17.907   9.636  1.00  1.570          C  
ATOM  23136  H   VAL A1431      -2.957  17.234   6.802  1.00  1.130          H  
ATOM  23137  HA  VAL A1431      -1.860  19.985   6.947  1.00  1.430          H  
ATOM  23138  HB  VAL A1431      -1.567  19.854   9.380  1.00  1.880          H  
ATOM  23139 1HG1 VAL A1431      -3.818  20.050  10.160  1.00  1.880          H  
ATOM  23140 2HG1 VAL A1431      -3.593  20.855   8.594  1.00  1.880          H  
ATOM  23141 3HG1 VAL A1431      -4.412  19.295   8.665  1.00  1.880          H  
ATOM  23142 1HG2 VAL A1431      -2.518  18.050  10.692  1.00  1.880          H  
ATOM  23143 2HG2 VAL A1431      -3.058  17.266   9.197  1.00  1.880          H  
ATOM  23144 3HG2 VAL A1431      -1.331  17.461   9.532  1.00  1.880          H  
ATOM  23145  N   LEU A1432       0.449  18.349   7.294  1.00  1.250          N  
ATOM  23146  CA  LEU A1432       1.090  19.587   7.742  1.00  1.540          C  
ATOM  23147  C   LEU A1432       1.449  20.549   6.606  1.00  1.440          C  
ATOM  23148  O   LEU A1432       2.619  20.858   6.399  1.00  1.590          O  
ATOM  23149  CB  LEU A1432       2.430  19.284   8.439  1.00  2.040          C  
ATOM  23150  CG  LEU A1432       2.455  18.342   9.653  1.00  2.040          C  
ATOM  23151  CD1 LEU A1432       3.894  18.233  10.124  1.00  2.040          C  
ATOM  23152  CD2 LEU A1432       1.571  18.838  10.731  1.00  2.040          C  
ATOM  23153  H   LEU A1432       1.061  17.547   7.152  1.00  1.500          H  
ATOM  23154  HA  LEU A1432       0.433  20.112   8.421  1.00  1.850          H  
ATOM  23155 1HB  LEU A1432       3.106  18.860   7.699  1.00  2.450          H  
ATOM  23156 2HB  LEU A1432       2.846  20.221   8.770  1.00  2.450          H  
ATOM  23157  HG  LEU A1432       2.126  17.352   9.357  1.00  2.450          H  
ATOM  23158 1HD1 LEU A1432       3.950  17.563  10.964  1.00  2.450          H  
ATOM  23159 2HD1 LEU A1432       4.512  17.850   9.313  1.00  2.450          H  
ATOM  23160 3HD1 LEU A1432       4.256  19.218  10.423  1.00  2.450          H  
ATOM  23161 1HD2 LEU A1432       1.623  18.147  11.565  1.00  2.450          H  
ATOM  23162 2HD2 LEU A1432       1.898  19.830  11.050  1.00  2.450          H  
ATOM  23163 3HD2 LEU A1432       0.555  18.887  10.373  1.00  2.450          H  
ATOM  23164  N   ASN A1433       0.456  21.023   5.879  1.00  1.300          N  
ATOM  23165  CA  ASN A1433       0.629  21.991   4.816  1.00  1.480          C  
ATOM  23166  C   ASN A1433      -0.272  23.188   5.086  1.00  1.220          C  
ATOM  23167  O   ASN A1433      -0.331  24.144   4.307  1.00  1.290          O  
ATOM  23168  CB  ASN A1433       0.414  21.294   3.498  1.00  2.000          C  
ATOM  23169  CG  ASN A1433      -0.876  20.642   3.504  1.00  2.000          C  
ATOM  23170  OD1 ASN A1433      -1.651  20.875   4.441  1.00  2.000          O  
ATOM  23171  ND2 ASN A1433      -1.120  19.792   2.558  1.00  2.000          N  
ATOM  23172  H   ASN A1433      -0.483  20.681   6.022  1.00  1.560          H  
ATOM  23173  HA  ASN A1433       1.659  22.348   4.832  1.00  1.780          H  
ATOM  23174 1HB  ASN A1433       0.455  22.016   2.680  1.00  2.400          H  
ATOM  23175 2HB  ASN A1433       1.195  20.548   3.333  1.00  2.400          H  
ATOM  23176 1HD2 ASN A1433      -1.975  19.246   2.597  1.00  2.400          H  
ATOM  23177 2HD2 ASN A1433      -0.443  19.621   1.843  1.00  2.400          H  
ATOM  23178  N   MET A1434      -0.842  23.198   6.298  1.00  1.050          N  
ATOM  23179  CA  MET A1434      -1.707  24.262   6.805  1.00  1.040          C  
ATOM  23180  C   MET A1434      -0.885  25.527   6.886  1.00  0.910          C  
ATOM  23181  O   MET A1434      -1.412  26.638   6.890  1.00  0.980          O  
ATOM  23182  CB  MET A1434      -2.320  23.885   8.135  1.00  1.460          C  
ATOM  23183  CG  MET A1434      -3.498  24.765   8.568  1.00  1.460          C  
ATOM  23184  SD  MET A1434      -4.975  24.523   7.549  1.00  1.460          S  
ATOM  23185  CE  MET A1434      -5.063  26.029   6.595  1.00  1.460          C  
ATOM  23186  H   MET A1434      -0.695  22.395   6.881  1.00  1.260          H  
ATOM  23187  HA  MET A1434      -2.511  24.427   6.107  1.00  1.250          H  
ATOM  23188 1HB  MET A1434      -2.690  22.875   8.071  1.00  1.750          H  
ATOM  23189 2HB  MET A1434      -1.575  23.898   8.898  1.00  1.750          H  
ATOM  23190 1HG  MET A1434      -3.747  24.544   9.596  1.00  1.750          H  
ATOM  23191 2HG  MET A1434      -3.221  25.816   8.515  1.00  1.750          H  
ATOM  23192 1HE  MET A1434      -5.937  25.999   5.934  1.00  1.750          H  
ATOM  23193 2HE  MET A1434      -5.145  26.871   7.263  1.00  1.750          H  
ATOM  23194 3HE  MET A1434      -4.171  26.131   6.007  1.00  1.750          H  
ATOM  23195  N   PHE A1435       0.417  25.300   6.998  1.00  0.820          N  
ATOM  23196  CA  PHE A1435       1.473  26.266   7.073  1.00  0.840          C  
ATOM  23197  C   PHE A1435       1.484  27.097   5.785  1.00  0.810          C  
ATOM  23198  O   PHE A1435       1.722  28.311   5.830  1.00  0.860          O  
ATOM  23199  CB  PHE A1435       2.801  25.511   7.180  1.00  1.170          C  
ATOM  23200  CG  PHE A1435       3.006  24.641   8.430  1.00  1.170          C  
ATOM  23201  CD1 PHE A1435       3.798  23.499   8.335  1.00  1.170          C  
ATOM  23202  CD2 PHE A1435       2.458  24.934   9.675  1.00  1.170          C  
ATOM  23203  CE1 PHE A1435       4.032  22.695   9.430  1.00  1.170          C  
ATOM  23204  CE2 PHE A1435       2.711  24.121  10.763  1.00  1.170          C  
ATOM  23205  CZ  PHE A1435       3.488  23.006  10.638  1.00  1.170          C  
ATOM  23206  H   PHE A1435       0.688  24.328   7.015  1.00  0.980          H  
ATOM  23207  HA  PHE A1435       1.296  26.919   7.916  1.00  1.010          H  
ATOM  23208 1HB  PHE A1435       2.920  24.874   6.303  1.00  1.400          H  
ATOM  23209 2HB  PHE A1435       3.610  26.231   7.156  1.00  1.400          H  
ATOM  23210  HD1 PHE A1435       4.247  23.229   7.374  1.00  1.400          H  
ATOM  23211  HD2 PHE A1435       1.833  25.807   9.806  1.00  1.400          H  
ATOM  23212  HE1 PHE A1435       4.660  21.807   9.323  1.00  1.400          H  
ATOM  23213  HE2 PHE A1435       2.292  24.366  11.728  1.00  1.400          H  
ATOM  23214  HZ  PHE A1435       3.678  22.369  11.498  1.00  1.400          H  
ATOM  23215  N   VAL A1436       1.252  26.425   4.631  1.00  0.770          N  
ATOM  23216  CA  VAL A1436       1.193  27.071   3.325  1.00  0.800          C  
ATOM  23217  C   VAL A1436      -0.022  27.951   3.356  1.00  0.830          C  
ATOM  23218  O   VAL A1436       0.003  29.070   2.859  1.00  0.860          O  
ATOM  23219  CB  VAL A1436       1.099  26.067   2.152  1.00  1.110          C  
ATOM  23220  CG1 VAL A1436       0.858  26.824   0.836  1.00  1.110          C  
ATOM  23221  CG2 VAL A1436       2.386  25.255   2.066  1.00  1.110          C  
ATOM  23222  H   VAL A1436       1.036  25.433   4.654  1.00  0.920          H  
ATOM  23223  HA  VAL A1436       2.073  27.684   3.180  1.00  0.960          H  
ATOM  23224  HB  VAL A1436       0.262  25.403   2.310  1.00  1.330          H  
ATOM  23225 1HG1 VAL A1436       0.789  26.110   0.018  1.00  1.330          H  
ATOM  23226 2HG1 VAL A1436      -0.070  27.396   0.884  1.00  1.330          H  
ATOM  23227 3HG1 VAL A1436       1.688  27.500   0.658  1.00  1.330          H  
ATOM  23228 1HG2 VAL A1436       2.315  24.546   1.241  1.00  1.330          H  
ATOM  23229 2HG2 VAL A1436       3.224  25.927   1.894  1.00  1.330          H  
ATOM  23230 3HG2 VAL A1436       2.536  24.711   3.000  1.00  1.330          H  
ATOM  23231  N   GLY A1437      -1.099  27.402   3.912  1.00  0.870          N  
ATOM  23232  CA  GLY A1437      -2.368  28.106   4.066  1.00  0.970          C  
ATOM  23233  C   GLY A1437      -2.131  29.431   4.804  1.00  0.960          C  
ATOM  23234  O   GLY A1437      -2.520  30.503   4.335  1.00  1.010          O  
ATOM  23235  H   GLY A1437      -0.979  26.441   4.251  1.00  1.040          H  
ATOM  23236 1HA  GLY A1437      -2.813  28.290   3.088  1.00  1.160          H  
ATOM  23237 2HA  GLY A1437      -3.054  27.486   4.634  1.00  1.160          H  
ATOM  23238  N   VAL A1438      -1.460  29.362   5.948  1.00  0.960          N  
ATOM  23239  CA  VAL A1438      -1.176  30.568   6.709  1.00  1.000          C  
ATOM  23240  C   VAL A1438      -0.333  31.578   5.982  1.00  0.990          C  
ATOM  23241  O   VAL A1438      -0.701  32.760   5.956  1.00  1.100          O  
ATOM  23242  CB  VAL A1438      -0.482  30.203   8.025  1.00  1.380          C  
ATOM  23243  CG1 VAL A1438       0.074  31.428   8.741  1.00  1.380          C  
ATOM  23244  CG2 VAL A1438      -1.489  29.587   8.888  1.00  1.380          C  
ATOM  23245  H   VAL A1438      -1.195  28.435   6.297  1.00  1.150          H  
ATOM  23246  HA  VAL A1438      -2.116  31.049   6.944  1.00  1.200          H  
ATOM  23247  HB  VAL A1438       0.335  29.508   7.830  1.00  1.660          H  
ATOM  23248 1HG1 VAL A1438       0.530  31.110   9.677  1.00  1.660          H  
ATOM  23249 2HG1 VAL A1438       0.830  31.928   8.136  1.00  1.660          H  
ATOM  23250 3HG1 VAL A1438      -0.736  32.115   8.938  1.00  1.660          H  
ATOM  23251 1HG2 VAL A1438      -1.024  29.318   9.821  1.00  1.660          H  
ATOM  23252 2HG2 VAL A1438      -2.296  30.294   9.075  1.00  1.660          H  
ATOM  23253 3HG2 VAL A1438      -1.889  28.705   8.395  1.00  1.660          H  
ATOM  23254  N   VAL A1439       0.776  31.156   5.389  1.00  0.930          N  
ATOM  23255  CA  VAL A1439       1.573  32.159   4.732  1.00  0.970          C  
ATOM  23256  C   VAL A1439       0.896  32.665   3.460  1.00  1.050          C  
ATOM  23257  O   VAL A1439       0.999  33.841   3.164  1.00  1.100          O  
ATOM  23258  CB  VAL A1439       3.035  31.704   4.512  1.00  1.340          C  
ATOM  23259  CG1 VAL A1439       3.144  30.702   3.481  1.00  1.340          C  
ATOM  23260  CG2 VAL A1439       3.891  32.908   4.121  1.00  1.340          C  
ATOM  23261  H   VAL A1439       1.048  30.166   5.429  1.00  1.120          H  
ATOM  23262  HA  VAL A1439       1.651  33.004   5.416  1.00  1.160          H  
ATOM  23263  HB  VAL A1439       3.401  31.267   5.439  1.00  1.610          H  
ATOM  23264 1HG1 VAL A1439       4.176  30.419   3.375  1.00  1.610          H  
ATOM  23265 2HG1 VAL A1439       2.550  29.851   3.748  1.00  1.610          H  
ATOM  23266 3HG1 VAL A1439       2.812  31.104   2.580  1.00  1.610          H  
ATOM  23267 1HG2 VAL A1439       4.914  32.584   3.992  1.00  1.610          H  
ATOM  23268 2HG2 VAL A1439       3.534  33.331   3.195  1.00  1.610          H  
ATOM  23269 3HG2 VAL A1439       3.841  33.667   4.903  1.00  1.610          H  
ATOM  23270  N   VAL A1440       0.168  31.842   2.689  1.00  1.100          N  
ATOM  23271  CA  VAL A1440      -0.388  32.407   1.459  1.00  1.250          C  
ATOM  23272  C   VAL A1440      -1.415  33.490   1.807  1.00  1.320          C  
ATOM  23273  O   VAL A1440      -1.457  34.541   1.154  1.00  1.410          O  
ATOM  23274  CB  VAL A1440      -1.043  31.295   0.543  1.00  1.690          C  
ATOM  23275  CG1 VAL A1440      -2.365  30.806   1.060  1.00  1.690          C  
ATOM  23276  CG2 VAL A1440      -1.190  31.799  -0.864  1.00  1.690          C  
ATOM  23277  H   VAL A1440       0.061  30.857   2.912  1.00  1.320          H  
ATOM  23278  HA  VAL A1440       0.422  32.868   0.899  1.00  1.500          H  
ATOM  23279  HB  VAL A1440      -0.405  30.430   0.554  1.00  2.030          H  
ATOM  23280 1HG1 VAL A1440      -2.730  30.012   0.413  1.00  2.030          H  
ATOM  23281 2HG1 VAL A1440      -2.224  30.422   2.030  1.00  2.030          H  
ATOM  23282 3HG1 VAL A1440      -3.107  31.602   1.078  1.00  2.030          H  
ATOM  23283 1HG2 VAL A1440      -1.606  31.015  -1.489  1.00  2.030          H  
ATOM  23284 2HG2 VAL A1440      -1.849  32.667  -0.884  1.00  2.030          H  
ATOM  23285 3HG2 VAL A1440      -0.232  32.064  -1.233  1.00  2.030          H  
ATOM  23286  N   GLU A1441      -2.195  33.293   2.879  1.00  1.330          N  
ATOM  23287  CA  GLU A1441      -3.168  34.308   3.239  1.00  1.490          C  
ATOM  23288  C   GLU A1441      -2.521  35.565   3.826  1.00  1.450          C  
ATOM  23289  O   GLU A1441      -2.924  36.682   3.486  1.00  1.750          O  
ATOM  23290  CB  GLU A1441      -4.183  33.726   4.222  1.00  2.020          C  
ATOM  23291  CG  GLU A1441      -5.128  32.671   3.621  1.00  2.020          C  
ATOM  23292  CD  GLU A1441      -6.019  33.205   2.542  1.00  2.020          C  
ATOM  23293  OE1 GLU A1441      -6.463  34.318   2.675  1.00  2.020          O  
ATOM  23294  OE2 GLU A1441      -6.283  32.499   1.592  1.00  2.020          O  
ATOM  23295  H   GLU A1441      -2.160  32.410   3.403  1.00  1.600          H  
ATOM  23296  HA  GLU A1441      -3.702  34.599   2.335  1.00  1.790          H  
ATOM  23297 1HB  GLU A1441      -3.643  33.246   5.048  1.00  2.430          H  
ATOM  23298 2HB  GLU A1441      -4.785  34.526   4.649  1.00  2.430          H  
ATOM  23299 1HG  GLU A1441      -4.528  31.857   3.216  1.00  2.430          H  
ATOM  23300 2HG  GLU A1441      -5.740  32.267   4.405  1.00  2.430          H  
ATOM  23301  N   ASN A1442      -1.485  35.407   4.652  1.00  1.570          N  
ATOM  23302  CA  ASN A1442      -0.850  36.567   5.258  1.00  1.600          C  
ATOM  23303  C   ASN A1442       0.063  37.313   4.301  1.00  1.490          C  
ATOM  23304  O   ASN A1442       0.128  38.540   4.338  1.00  1.580          O  
ATOM  23305  CB  ASN A1442      -0.101  36.146   6.466  1.00  2.230          C  
ATOM  23306  CG  ASN A1442      -0.986  35.806   7.604  1.00  2.230          C  
ATOM  23307  OD1 ASN A1442      -2.127  36.274   7.738  1.00  2.230          O  
ATOM  23308  ND2 ASN A1442      -0.474  34.980   8.442  1.00  2.230          N  
ATOM  23309  H   ASN A1442      -1.172  34.467   4.926  1.00  1.880          H  
ATOM  23310  HA  ASN A1442      -1.633  37.255   5.563  1.00  1.920          H  
ATOM  23311 1HB  ASN A1442       0.460  35.261   6.192  1.00  2.670          H  
ATOM  23312 2HB  ASN A1442       0.606  36.913   6.762  1.00  2.670          H  
ATOM  23313 1HD2 ASN A1442      -0.986  34.693   9.243  1.00  2.670          H  
ATOM  23314 2HD2 ASN A1442       0.455  34.627   8.258  1.00  2.670          H  
ATOM  23315  N   PHE A1443       0.748  36.582   3.426  1.00  1.490          N  
ATOM  23316  CA  PHE A1443       1.652  37.132   2.428  1.00  1.500          C  
ATOM  23317  C   PHE A1443       0.797  38.113   1.625  1.00  1.600          C  
ATOM  23318  O   PHE A1443       1.197  39.245   1.365  1.00  1.740          O  
ATOM  23319  CB  PHE A1443       2.207  35.989   1.579  1.00  2.100          C  
ATOM  23320  CG  PHE A1443       3.301  36.236   0.605  1.00  2.100          C  
ATOM  23321  CD1 PHE A1443       4.584  35.844   0.956  1.00  2.100          C  
ATOM  23322  CD2 PHE A1443       3.104  36.816  -0.629  1.00  2.100          C  
ATOM  23323  CE1 PHE A1443       5.628  35.998   0.094  1.00  2.100          C  
ATOM  23324  CE2 PHE A1443       4.156  36.972  -1.498  1.00  2.100          C  
ATOM  23325  CZ  PHE A1443       5.422  36.552  -1.130  1.00  2.100          C  
ATOM  23326  H   PHE A1443       0.667  35.569   3.459  1.00  1.790          H  
ATOM  23327  HA  PHE A1443       2.469  37.667   2.916  1.00  1.800          H  
ATOM  23328 1HB  PHE A1443       2.601  35.269   2.264  1.00  2.520          H  
ATOM  23329 2HB  PHE A1443       1.394  35.498   1.065  1.00  2.520          H  
ATOM  23330  HD1 PHE A1443       4.757  35.386   1.933  1.00  2.520          H  
ATOM  23331  HD2 PHE A1443       2.108  37.139  -0.920  1.00  2.520          H  
ATOM  23332  HE1 PHE A1443       6.625  35.670   0.380  1.00  2.520          H  
ATOM  23333  HE2 PHE A1443       3.987  37.420  -2.473  1.00  2.520          H  
ATOM  23334  HZ  PHE A1443       6.259  36.660  -1.803  1.00  2.520          H  
ATOM  23335  N   HIS A1444      -0.415  37.666   1.249  1.00  1.900          N  
ATOM  23336  CA  HIS A1444      -1.389  38.486   0.541  1.00  2.230          C  
ATOM  23337  C   HIS A1444      -1.781  39.707   1.376  1.00  2.530          C  
ATOM  23338  O   HIS A1444      -1.662  40.843   0.907  1.00  2.990          O  
ATOM  23339  CB  HIS A1444      -2.654  37.675   0.230  1.00  2.990          C  
ATOM  23340  CG  HIS A1444      -3.699  38.417  -0.504  1.00  2.990          C  
ATOM  23341  ND1 HIS A1444      -3.600  38.711  -1.848  1.00  2.990          N  
ATOM  23342  CD2 HIS A1444      -4.873  38.932  -0.092  1.00  2.990          C  
ATOM  23343  CE1 HIS A1444      -4.680  39.376  -2.226  1.00  2.990          C  
ATOM  23344  NE2 HIS A1444      -5.463  39.515  -1.182  1.00  2.990          N  
ATOM  23345  H   HIS A1444      -0.670  36.692   1.428  1.00  2.280          H  
ATOM  23346  HA  HIS A1444      -0.962  38.838  -0.396  1.00  2.680          H  
ATOM  23347 1HB  HIS A1444      -2.409  36.795  -0.335  1.00  3.590          H  
ATOM  23348 2HB  HIS A1444      -3.093  37.329   1.151  1.00  3.590          H  
ATOM  23349  HD2 HIS A1444      -5.281  38.895   0.923  1.00  3.590          H  
ATOM  23350  HE1 HIS A1444      -4.887  39.746  -3.227  1.00  3.590          H  
ATOM  23351  HE2 HIS A1444      -6.378  40.000  -1.162  1.00  3.590          H  
ATOM  23352  N   LYS A1445      -2.187  39.499   2.647  1.00  2.710          N  
ATOM  23353  CA  LYS A1445      -2.606  40.617   3.506  1.00  3.300          C  
ATOM  23354  C   LYS A1445      -1.521  41.682   3.643  1.00  3.210          C  
ATOM  23355  O   LYS A1445      -1.818  42.880   3.671  1.00  3.170          O  
ATOM  23356  CB  LYS A1445      -3.025  40.153   4.905  1.00  4.380          C  
ATOM  23357  CG  LYS A1445      -4.358  39.407   4.974  1.00  4.380          C  
ATOM  23358  CD  LYS A1445      -4.687  38.974   6.410  1.00  4.380          C  
ATOM  23359  CE  LYS A1445      -6.050  38.277   6.485  1.00  4.380          C  
ATOM  23360  NZ  LYS A1445      -6.405  37.862   7.887  1.00  4.380          N  
ATOM  23361  H   LYS A1445      -2.263  38.537   2.999  1.00  3.250          H  
ATOM  23362  HA  LYS A1445      -3.474  41.081   3.046  1.00  3.960          H  
ATOM  23363 1HB  LYS A1445      -2.253  39.509   5.317  1.00  5.260          H  
ATOM  23364 2HB  LYS A1445      -3.103  41.020   5.558  1.00  5.260          H  
ATOM  23365 1HG  LYS A1445      -5.153  40.060   4.609  1.00  5.260          H  
ATOM  23366 2HG  LYS A1445      -4.322  38.533   4.336  1.00  5.260          H  
ATOM  23367 1HD  LYS A1445      -3.917  38.280   6.762  1.00  5.260          H  
ATOM  23368 2HD  LYS A1445      -4.694  39.843   7.065  1.00  5.260          H  
ATOM  23369 1HE  LYS A1445      -6.813  38.962   6.120  1.00  5.260          H  
ATOM  23370 2HE  LYS A1445      -6.036  37.390   5.848  1.00  5.260          H  
ATOM  23371 1HZ  LYS A1445      -7.346  37.409   7.899  1.00  5.260          H  
ATOM  23372 2HZ  LYS A1445      -5.727  37.214   8.253  1.00  5.260          H  
ATOM  23373 3HZ  LYS A1445      -6.434  38.674   8.478  1.00  5.260          H  
ATOM  23374  N   CYS A1446      -0.254  41.269   3.644  1.00  3.230          N  
ATOM  23375  CA  CYS A1446       0.872  42.194   3.773  1.00  3.190          C  
ATOM  23376  C   CYS A1446       0.898  43.249   2.650  1.00  3.250          C  
ATOM  23377  O   CYS A1446       1.573  44.275   2.780  1.00  3.280          O  
ATOM  23378  CB  CYS A1446       2.210  41.442   3.751  1.00  4.480          C  
ATOM  23379  SG  CYS A1446       2.483  40.305   5.150  1.00  4.480          S  
ATOM  23380  H   CYS A1446      -0.082  40.259   3.643  1.00  3.880          H  
ATOM  23381  HA  CYS A1446       0.780  42.706   4.729  1.00  3.830          H  
ATOM  23382 1HB  CYS A1446       2.277  40.866   2.836  1.00  5.380          H  
ATOM  23383 2HB  CYS A1446       3.024  42.161   3.737  1.00  5.380          H  
ATOM  23384  HG  CYS A1446       1.423  39.514   4.874  1.00  5.380          H  
ATOM  23385  N   LYS A1447       0.195  42.990   1.542  1.00  3.390          N  
ATOM  23386  CA  LYS A1447       0.105  43.916   0.423  1.00  3.400          C  
ATOM  23387  C   LYS A1447      -1.308  44.498   0.347  1.00  3.580          C  
ATOM  23388  O   LYS A1447      -1.483  45.722   0.218  1.00  3.870          O  
ATOM  23389  CB  LYS A1447       0.430  43.213  -0.898  1.00  4.760          C  
ATOM  23390  CG  LYS A1447       0.390  44.139  -2.135  1.00  4.760          C  
ATOM  23391  CD  LYS A1447       0.698  43.399  -3.452  1.00  4.760          C  
ATOM  23392  CE  LYS A1447      -0.504  42.545  -3.914  1.00  4.760          C  
ATOM  23393  NZ  LYS A1447      -0.289  41.941  -5.257  1.00  4.760          N  
ATOM  23394  H   LYS A1447      -0.341  42.123   1.495  1.00  4.070          H  
ATOM  23395  HA  LYS A1447       0.805  44.735   0.582  1.00  4.080          H  
ATOM  23396 1HB  LYS A1447       1.428  42.780  -0.833  1.00  5.710          H  
ATOM  23397 2HB  LYS A1447      -0.270  42.391  -1.036  1.00  5.710          H  
ATOM  23398 1HG  LYS A1447      -0.600  44.583  -2.214  1.00  5.710          H  
ATOM  23399 2HG  LYS A1447       1.112  44.944  -2.001  1.00  5.710          H  
ATOM  23400 1HD  LYS A1447       0.926  44.134  -4.227  1.00  5.710          H  
ATOM  23401 2HD  LYS A1447       1.568  42.754  -3.320  1.00  5.710          H  
ATOM  23402 1HE  LYS A1447      -0.676  41.742  -3.205  1.00  5.710          H  
ATOM  23403 2HE  LYS A1447      -1.390  43.179  -3.954  1.00  5.710          H  
ATOM  23404 1HZ  LYS A1447      -1.116  41.384  -5.534  1.00  5.710          H  
ATOM  23405 2HZ  LYS A1447      -0.148  42.655  -5.953  1.00  5.710          H  
ATOM  23406 3HZ  LYS A1447       0.511  41.332  -5.249  1.00  5.710          H  
ATOM  23407  N   GLU A1448      -2.315  43.611   0.461  1.00  3.840          N  
ATOM  23408  CA  GLU A1448      -3.730  43.967   0.355  1.00  4.340          C  
ATOM  23409  C   GLU A1448      -4.110  45.014   1.368  1.00  4.680          C  
ATOM  23410  O   GLU A1448      -4.910  45.902   1.095  1.00  5.360          O  
ATOM  23411  CB  GLU A1448      -4.635  42.761   0.552  1.00  5.880          C  
ATOM  23412  CG  GLU A1448      -6.122  43.052   0.320  1.00  5.880          C  
ATOM  23413  CD  GLU A1448      -6.965  41.832   0.436  1.00  5.880          C  
ATOM  23414  OE1 GLU A1448      -7.129  41.352   1.529  1.00  5.880          O  
ATOM  23415  OE2 GLU A1448      -7.410  41.336  -0.581  1.00  5.880          O  
ATOM  23416  H   GLU A1448      -2.080  42.624   0.591  1.00  4.610          H  
ATOM  23417  HA  GLU A1448      -3.907  44.367  -0.640  1.00  5.210          H  
ATOM  23418 1HB  GLU A1448      -4.322  41.963  -0.116  1.00  7.050          H  
ATOM  23419 2HB  GLU A1448      -4.532  42.398   1.564  1.00  7.050          H  
ATOM  23420 1HG  GLU A1448      -6.468  43.773   1.059  1.00  7.050          H  
ATOM  23421 2HG  GLU A1448      -6.251  43.495  -0.667  1.00  7.050          H  
ATOM  23422  N   ALA A1449      -3.512  44.960   2.548  1.00  4.600          N  
ATOM  23423  CA  ALA A1449      -3.843  45.899   3.591  1.00  5.290          C  
ATOM  23424  C   ALA A1449      -3.694  47.341   3.119  1.00  5.830          C  
ATOM  23425  O   ALA A1449      -4.430  48.205   3.588  1.00  6.500          O  
ATOM  23426  CB  ALA A1449      -2.949  45.665   4.795  1.00  7.130          C  
ATOM  23427  H   ALA A1449      -2.853  44.205   2.755  1.00  5.520          H  
ATOM  23428  HA  ALA A1449      -4.883  45.739   3.872  1.00  6.350          H  
ATOM  23429 1HB  ALA A1449      -3.216  46.357   5.589  1.00  8.560          H  
ATOM  23430 2HB  ALA A1449      -3.077  44.639   5.142  1.00  8.560          H  
ATOM  23431 3HB  ALA A1449      -1.909  45.820   4.506  1.00  8.560          H  
ATOM  23432  N   LEU A1450      -2.738  47.631   2.225  1.00  5.800          N  
ATOM  23433  CA  LEU A1450      -2.584  49.003   1.780  1.00  6.600          C  
ATOM  23434  C   LEU A1450      -3.265  49.221   0.432  1.00  6.720          C  
ATOM  23435  O   LEU A1450      -3.848  50.277   0.190  1.00  7.500          O  
ATOM  23436  CB  LEU A1450      -1.101  49.354   1.712  1.00  8.920          C  
ATOM  23437  CG  LEU A1450      -0.318  49.232   3.060  1.00  8.920          C  
ATOM  23438  CD1 LEU A1450       1.142  49.541   2.800  1.00  8.920          C  
ATOM  23439  CD2 LEU A1450      -0.907  50.181   4.124  1.00  8.920          C  
ATOM  23440  H   LEU A1450      -2.139  46.906   1.819  1.00  6.960          H  
ATOM  23441  HA  LEU A1450      -3.078  49.662   2.489  1.00  7.920          H  
ATOM  23442 1HB  LEU A1450      -0.628  48.691   0.984  1.00 10.700          H  
ATOM  23443 2HB  LEU A1450      -1.006  50.378   1.358  1.00 10.700          H  
ATOM  23444  HG  LEU A1450      -0.382  48.207   3.425  1.00 10.700          H  
ATOM  23445 1HD1 LEU A1450       1.707  49.437   3.727  1.00 10.700          H  
ATOM  23446 2HD1 LEU A1450       1.536  48.841   2.059  1.00 10.700          H  
ATOM  23447 3HD1 LEU A1450       1.242  50.560   2.427  1.00 10.700          H  
ATOM  23448 1HD2 LEU A1450      -0.341  50.079   5.049  1.00 10.700          H  
ATOM  23449 2HD2 LEU A1450      -0.845  51.212   3.775  1.00 10.700          H  
ATOM  23450 3HD2 LEU A1450      -1.947  49.935   4.328  1.00 10.700          H  
ATOM  23451  N   GLU A1451      -3.250  48.215  -0.450  1.00  6.180          N  
ATOM  23452  CA  GLU A1451      -3.881  48.378  -1.767  1.00  6.540          C  
ATOM  23453  C   GLU A1451      -5.383  48.591  -1.570  1.00  6.880          C  
ATOM  23454  O   GLU A1451      -6.023  49.365  -2.275  1.00  7.700          O  
ATOM  23455  CB  GLU A1451      -3.605  47.170  -2.672  1.00  9.010          C  
ATOM  23456  CG  GLU A1451      -2.146  47.043  -3.161  1.00  9.010          C  
ATOM  23457  CD  GLU A1451      -1.713  48.127  -4.118  1.00  9.010          C  
ATOM  23458  OE1 GLU A1451      -2.337  48.300  -5.152  1.00  9.010          O  
ATOM  23459  OE2 GLU A1451      -0.757  48.790  -3.808  1.00  9.010          O  
ATOM  23460  H   GLU A1451      -2.762  47.346  -0.224  1.00  7.420          H  
ATOM  23461  HA  GLU A1451      -3.469  49.269  -2.247  1.00  7.850          H  
ATOM  23462 1HB  GLU A1451      -3.833  46.260  -2.125  1.00 10.810          H  
ATOM  23463 2HB  GLU A1451      -4.262  47.205  -3.541  1.00 10.810          H  
ATOM  23464 1HG  GLU A1451      -1.485  47.086  -2.294  1.00 10.810          H  
ATOM  23465 2HG  GLU A1451      -2.010  46.074  -3.635  1.00 10.810          H  
ATOM  23466  N   ALA A1452      -5.939  47.947  -0.544  1.00  6.520          N  
ATOM  23467  CA  ALA A1452      -7.345  48.007  -0.175  1.00  7.180          C  
ATOM  23468  C   ALA A1452      -7.806  49.419   0.171  1.00  7.950          C  
ATOM  23469  O   ALA A1452      -9.010  49.672   0.209  1.00  8.760          O  
ATOM  23470  CB  ALA A1452      -7.621  47.096   1.006  1.00  9.790          C  
ATOM  23471  H   ALA A1452      -5.358  47.312   0.007  1.00  7.820          H  
ATOM  23472  HA  ALA A1452      -7.929  47.664  -1.027  1.00  8.620          H  
ATOM  23473 1HB  ALA A1452      -8.680  47.126   1.252  1.00 11.750          H  
ATOM  23474 2HB  ALA A1452      -7.338  46.079   0.750  1.00 11.750          H  
ATOM  23475 3HB  ALA A1452      -7.035  47.432   1.865  1.00 11.750          H  
ATOM  23476  N   GLU A1453      -6.886  50.337   0.480  1.00  7.930          N  
ATOM  23477  CA  GLU A1453      -7.294  51.688   0.821  1.00  8.810          C  
ATOM  23478  C   GLU A1453      -7.535  52.533  -0.434  1.00  9.620          C  
ATOM  23479  O   GLU A1453      -7.998  53.673  -0.337  1.00 10.640          O  
ATOM  23480  CB  GLU A1453      -6.244  52.375   1.704  1.00 11.980          C  
ATOM  23481  CG  GLU A1453      -6.057  51.755   3.092  1.00 11.980          C  
ATOM  23482  CD  GLU A1453      -5.042  52.502   3.953  1.00 11.980          C  
ATOM  23483  OE1 GLU A1453      -4.463  53.451   3.474  1.00 11.980          O  
ATOM  23484  OE2 GLU A1453      -4.864  52.128   5.089  1.00 11.980          O  
ATOM  23485  H   GLU A1453      -5.884  50.126   0.433  1.00  9.520          H  
ATOM  23486  HA  GLU A1453      -8.228  51.633   1.378  1.00 10.570          H  
ATOM  23487 1HB  GLU A1453      -5.279  52.343   1.197  1.00 14.380          H  
ATOM  23488 2HB  GLU A1453      -6.510  53.423   1.834  1.00 14.380          H  
ATOM  23489 1HG  GLU A1453      -7.017  51.735   3.604  1.00 14.380          H  
ATOM  23490 2HG  GLU A1453      -5.723  50.720   2.964  1.00 14.380          H  
ATOM  23491  N   MET A1454      -7.193  52.000  -1.612  1.00  9.280          N  
ATOM  23492  CA  MET A1454      -7.368  52.737  -2.853  1.00 10.170          C  
ATOM  23493  C   MET A1454      -8.784  52.667  -3.399  1.00 10.950          C  
ATOM  23494  O   MET A1454      -9.428  51.612  -3.417  1.00 11.170          O  
ATOM  23495  CB  MET A1454      -6.429  52.213  -3.937  1.00 13.880          C  
ATOM  23496  CG  MET A1454      -4.953  52.481  -3.735  1.00 13.880          C  
ATOM  23497  SD  MET A1454      -3.930  51.759  -5.068  1.00 13.880          S  
ATOM  23498  CE  MET A1454      -4.253  52.808  -6.502  1.00 13.880          C  
ATOM  23499  H   MET A1454      -6.818  51.049  -1.653  1.00 11.140          H  
ATOM  23500  HA  MET A1454      -7.139  53.785  -2.663  1.00 12.200          H  
ATOM  23501 1HB  MET A1454      -6.532  51.138  -3.988  1.00 16.660          H  
ATOM  23502 2HB  MET A1454      -6.743  52.605  -4.897  1.00 16.660          H  
ATOM  23503 1HG  MET A1454      -4.774  53.552  -3.691  1.00 16.660          H  
ATOM  23504 2HG  MET A1454      -4.640  52.037  -2.783  1.00 16.660          H  
ATOM  23505 1HE  MET A1454      -3.685  52.451  -7.352  1.00 16.660          H  
ATOM  23506 2HE  MET A1454      -5.301  52.781  -6.742  1.00 16.660          H  
ATOM  23507 3HE  MET A1454      -3.960  53.832  -6.282  1.00 16.660          H  
ATOM  23508  N   LYS A1455      -9.222  53.784  -3.953  1.00 11.520          N  
ATOM  23509  CA  LYS A1455     -10.495  53.869  -4.651  1.00 12.350          C  
ATOM  23510  C   LYS A1455     -10.295  53.333  -6.055  1.00 12.300          C  
ATOM  23511  O   LYS A1455      -9.188  53.431  -6.594  1.00 12.160          O  
ATOM  23512  CB  LYS A1455     -10.981  55.314  -4.699  1.00 16.960          C  
ATOM  23513  CG  LYS A1455     -11.316  55.915  -3.348  1.00 16.960          C  
ATOM  23514  CD  LYS A1455     -11.800  57.358  -3.491  1.00 16.960          C  
ATOM  23515  CE  LYS A1455     -12.136  57.974  -2.132  1.00 16.960          C  
ATOM  23516  NZ  LYS A1455     -12.586  59.392  -2.257  1.00 16.960          N  
ATOM  23517  H   LYS A1455      -8.658  54.615  -3.842  1.00 13.820          H  
ATOM  23518  HA  LYS A1455     -11.235  53.244  -4.145  1.00 14.820          H  
ATOM  23519 1HB  LYS A1455     -10.230  55.940  -5.181  1.00 20.350          H  
ATOM  23520 2HB  LYS A1455     -11.880  55.363  -5.305  1.00 20.350          H  
ATOM  23521 1HG  LYS A1455     -12.100  55.318  -2.880  1.00 20.350          H  
ATOM  23522 2HG  LYS A1455     -10.435  55.888  -2.705  1.00 20.350          H  
ATOM  23523 1HD  LYS A1455     -11.023  57.958  -3.966  1.00 20.350          H  
ATOM  23524 2HD  LYS A1455     -12.689  57.382  -4.123  1.00 20.350          H  
ATOM  23525 1HE  LYS A1455     -12.929  57.392  -1.664  1.00 20.350          H  
ATOM  23526 2HE  LYS A1455     -11.251  57.940  -1.497  1.00 20.350          H  
ATOM  23527 1HZ  LYS A1455     -12.796  59.760  -1.340  1.00 20.350          H  
ATOM  23528 2HZ  LYS A1455     -11.852  59.945  -2.680  1.00 20.350          H  
ATOM  23529 3HZ  LYS A1455     -13.413  59.436  -2.834  1.00 20.350          H  
ATOM  23530  N   GLU A1456     -11.357  52.867  -6.702  1.00 12.590          N  
ATOM  23531  CA  GLU A1456     -11.229  52.373  -8.072  1.00 12.750          C  
ATOM  23532  C   GLU A1456     -10.658  53.442  -9.001  1.00 13.160          C  
ATOM  23533  O   GLU A1456      -9.895  53.130  -9.922  1.00 13.080          O  
ATOM  23534  CB  GLU A1456     -12.591  51.892  -8.574  1.00 17.790          C  
ATOM  23535  CG  GLU A1456     -13.115  50.641  -7.844  1.00 17.790          C  
ATOM  23536  CD  GLU A1456     -13.773  50.949  -6.515  1.00 17.790          C  
ATOM  23537  OE1 GLU A1456     -13.837  52.108  -6.156  1.00 17.790          O  
ATOM  23538  OE2 GLU A1456     -14.192  50.034  -5.856  1.00 17.790          O  
ATOM  23539  H   GLU A1456     -12.271  52.815  -6.238  1.00 15.110          H  
ATOM  23540  HA  GLU A1456     -10.544  51.527  -8.068  1.00 15.300          H  
ATOM  23541 1HB  GLU A1456     -13.325  52.691  -8.456  1.00 21.340          H  
ATOM  23542 2HB  GLU A1456     -12.527  51.662  -9.637  1.00 21.340          H  
ATOM  23543 1HG  GLU A1456     -13.839  50.136  -8.484  1.00 21.340          H  
ATOM  23544 2HG  GLU A1456     -12.282  49.958  -7.678  1.00 21.340          H  
ATOM  23545  N   GLN A1457     -11.003  54.701  -8.740  1.00 13.710          N  
ATOM  23546  CA  GLN A1457     -10.514  55.808  -9.533  1.00 14.030          C  
ATOM  23547  C   GLN A1457      -9.001  55.965  -9.398  1.00 13.350          C  
ATOM  23548  O   GLN A1457      -8.344  56.405 -10.342  1.00 13.390          O  
ATOM  23549  CB  GLN A1457     -11.207  57.108  -9.118  1.00 19.510          C  
ATOM  23550  CG  GLN A1457     -12.708  57.143  -9.423  1.00 19.510          C  
ATOM  23551  CD  GLN A1457     -13.563  56.508  -8.322  1.00 19.510          C  
ATOM  23552  OE1 GLN A1457     -13.071  55.721  -7.502  1.00 19.510          O  
ATOM  23553  NE2 GLN A1457     -14.844  56.849  -8.303  1.00 19.510          N  
ATOM  23554  H   GLN A1457     -11.664  54.883  -7.984  1.00 16.450          H  
ATOM  23555  HA  GLN A1457     -10.741  55.609 -10.579  1.00 16.840          H  
ATOM  23556 1HB  GLN A1457     -11.073  57.262  -8.046  1.00 23.420          H  
ATOM  23557 2HB  GLN A1457     -10.738  57.947  -9.630  1.00 23.420          H  
ATOM  23558 1HG  GLN A1457     -13.020  58.180  -9.542  1.00 23.420          H  
ATOM  23559 2HG  GLN A1457     -12.884  56.592 -10.346  1.00 23.420          H  
ATOM  23560 1HE2 GLN A1457     -15.456  56.463  -7.609  1.00 23.420          H  
ATOM  23561 2HE2 GLN A1457     -15.204  57.489  -8.983  1.00 23.420          H  
ATOM  23562  N   ALA A1458      -8.448  55.656  -8.215  1.00 12.830          N  
ATOM  23563  CA  ALA A1458      -7.019  55.776  -7.970  1.00 12.330          C  
ATOM  23564  C   ALA A1458      -6.265  54.794  -8.838  1.00 11.670          C  
ATOM  23565  O   ALA A1458      -5.167  55.092  -9.320  1.00 11.560          O  
ATOM  23566  CB  ALA A1458      -6.704  55.537  -6.508  1.00 17.460          C  
ATOM  23567  H   ALA A1458      -9.016  55.265  -7.471  1.00 15.400          H  
ATOM  23568  HA  ALA A1458      -6.709  56.784  -8.244  1.00 14.800          H  
ATOM  23569 1HB  ALA A1458      -5.636  55.652  -6.346  1.00 20.950          H  
ATOM  23570 2HB  ALA A1458      -7.244  56.259  -5.902  1.00 20.950          H  
ATOM  23571 3HB  ALA A1458      -7.006  54.538  -6.234  1.00 20.950          H  
ATOM  23572  N   ARG A1459      -6.852  53.607  -9.010  1.00 11.350          N  
ATOM  23573  CA  ARG A1459      -6.233  52.565  -9.812  1.00 10.650          C  
ATOM  23574  C   ARG A1459      -6.261  52.959 -11.276  1.00 10.790          C  
ATOM  23575  O   ARG A1459      -5.277  52.771 -12.003  1.00 10.260          O  
ATOM  23576  CB  ARG A1459      -6.936  51.237  -9.622  1.00 15.190          C  
ATOM  23577  CG  ARG A1459      -6.743  50.616  -8.267  1.00 15.190          C  
ATOM  23578  CD  ARG A1459      -7.452  49.319  -8.135  1.00 15.190          C  
ATOM  23579  NE  ARG A1459      -7.204  48.727  -6.837  1.00 15.190          N  
ATOM  23580  CZ  ARG A1459      -7.858  49.055  -5.702  1.00 15.190          C  
ATOM  23581  NH1 ARG A1459      -8.800  49.971  -5.728  1.00 15.190          N  
ATOM  23582  NH2 ARG A1459      -7.532  48.461  -4.576  1.00 15.190          N  
ATOM  23583  H   ARG A1459      -7.751  53.447  -8.534  1.00 13.620          H  
ATOM  23584  HA  ARG A1459      -5.193  52.458  -9.500  1.00 12.780          H  
ATOM  23585 1HB  ARG A1459      -8.007  51.374  -9.769  1.00 18.230          H  
ATOM  23586 2HB  ARG A1459      -6.592  50.528 -10.372  1.00 18.230          H  
ATOM  23587 1HG  ARG A1459      -5.681  50.444  -8.095  1.00 18.230          H  
ATOM  23588 2HG  ARG A1459      -7.121  51.303  -7.508  1.00 18.230          H  
ATOM  23589 1HD  ARG A1459      -8.526  49.453  -8.266  1.00 18.230          H  
ATOM  23590 2HD  ARG A1459      -7.083  48.630  -8.895  1.00 18.230          H  
ATOM  23591  HE  ARG A1459      -6.480  48.021  -6.771  1.00 18.230          H  
ATOM  23592 1HH1 ARG A1459      -9.026  50.396  -6.609  1.00 18.230          H  
ATOM  23593 2HH1 ARG A1459      -9.270  50.273  -4.855  1.00 18.230          H  
ATOM  23594 1HH2 ARG A1459      -6.797  47.772  -4.561  1.00 18.230          H  
ATOM  23595 2HH2 ARG A1459      -8.014  48.704  -3.716  1.00 18.230          H  
ATOM  23596  N   LYS A1460      -7.394  53.530 -11.708  1.00 11.590          N  
ATOM  23597  CA  LYS A1460      -7.512  53.957 -13.089  1.00 11.890          C  
ATOM  23598  C   LYS A1460      -6.497  55.049 -13.375  1.00 11.800          C  
ATOM  23599  O   LYS A1460      -5.804  54.986 -14.391  1.00 11.510          O  
ATOM  23600  CB  LYS A1460      -8.928  54.446 -13.379  1.00 16.530          C  
ATOM  23601  CG  LYS A1460      -9.966  53.334 -13.403  1.00 16.530          C  
ATOM  23602  CD  LYS A1460     -11.371  53.870 -13.643  1.00 16.530          C  
ATOM  23603  CE  LYS A1460     -12.400  52.741 -13.620  1.00 16.530          C  
ATOM  23604  NZ  LYS A1460     -13.793  53.243 -13.814  1.00 16.530          N  
ATOM  23605  H   LYS A1460      -8.187  53.621 -11.066  1.00 13.910          H  
ATOM  23606  HA  LYS A1460      -7.290  53.111 -13.738  1.00 14.270          H  
ATOM  23607 1HB  LYS A1460      -9.222  55.167 -12.616  1.00 19.830          H  
ATOM  23608 2HB  LYS A1460      -8.945  54.960 -14.341  1.00 19.830          H  
ATOM  23609 1HG  LYS A1460      -9.714  52.630 -14.196  1.00 19.830          H  
ATOM  23610 2HG  LYS A1460      -9.942  52.801 -12.455  1.00 19.830          H  
ATOM  23611 1HD  LYS A1460     -11.619  54.592 -12.863  1.00 19.830          H  
ATOM  23612 2HD  LYS A1460     -11.410  54.374 -14.609  1.00 19.830          H  
ATOM  23613 1HE  LYS A1460     -12.166  52.032 -14.411  1.00 19.830          H  
ATOM  23614 2HE  LYS A1460     -12.340  52.230 -12.657  1.00 19.830          H  
ATOM  23615 1HZ  LYS A1460     -14.438  52.463 -13.790  1.00 19.830          H  
ATOM  23616 2HZ  LYS A1460     -14.026  53.893 -13.076  1.00 19.830          H  
ATOM  23617 3HZ  LYS A1460     -13.867  53.709 -14.707  1.00 19.830          H  
ATOM  23618  N   LYS A1461      -6.364  56.020 -12.463  1.00 12.130          N  
ATOM  23619  CA  LYS A1461      -5.405  57.097 -12.648  1.00 12.260          C  
ATOM  23620  C   LYS A1461      -3.970  56.580 -12.655  1.00 11.350          C  
ATOM  23621  O   LYS A1461      -3.155  57.033 -13.462  1.00 11.290          O  
ATOM  23622  CB  LYS A1461      -5.595  58.170 -11.584  1.00 17.110          C  
ATOM  23623  CG  LYS A1461      -6.862  59.003 -11.754  1.00 17.110          C  
ATOM  23624  CD  LYS A1461      -7.020  60.018 -10.628  1.00 17.110          C  
ATOM  23625  CE  LYS A1461      -8.298  60.830 -10.791  1.00 17.110          C  
ATOM  23626  NZ  LYS A1461      -8.485  61.806  -9.680  1.00 17.110          N  
ATOM  23627  H   LYS A1461      -6.979  56.036 -11.643  1.00 14.560          H  
ATOM  23628  HA  LYS A1461      -5.597  57.553 -13.620  1.00 14.710          H  
ATOM  23629 1HB  LYS A1461      -5.634  57.693 -10.602  1.00 20.530          H  
ATOM  23630 2HB  LYS A1461      -4.750  58.840 -11.596  1.00 20.530          H  
ATOM  23631 1HG  LYS A1461      -6.807  59.535 -12.706  1.00 20.530          H  
ATOM  23632 2HG  LYS A1461      -7.731  58.352 -11.783  1.00 20.530          H  
ATOM  23633 1HD  LYS A1461      -7.058  59.487  -9.674  1.00 20.530          H  
ATOM  23634 2HD  LYS A1461      -6.166  60.693 -10.618  1.00 20.530          H  
ATOM  23635 1HE  LYS A1461      -8.258  61.371 -11.735  1.00 20.530          H  
ATOM  23636 2HE  LYS A1461      -9.150  60.148 -10.810  1.00 20.530          H  
ATOM  23637 1HZ  LYS A1461      -9.343  62.321  -9.824  1.00 20.530          H  
ATOM  23638 2HZ  LYS A1461      -8.535  61.309  -8.801  1.00 20.530          H  
ATOM  23639 3HZ  LYS A1461      -7.707  62.450  -9.658  1.00 20.530          H  
ATOM  23640  N   ARG A1462      -3.644  55.617 -11.780  1.00 10.700          N  
ATOM  23641  CA  ARG A1462      -2.297  55.063 -11.759  1.00  9.950          C  
ATOM  23642  C   ARG A1462      -1.949  54.514 -13.150  1.00  9.460          C  
ATOM  23643  O   ARG A1462      -0.853  54.778 -13.674  1.00  9.190          O  
ATOM  23644  CB  ARG A1462      -2.193  53.983 -10.672  1.00 14.230          C  
ATOM  23645  CG  ARG A1462      -0.819  53.316 -10.487  1.00 14.230          C  
ATOM  23646  CD  ARG A1462      -0.789  52.369  -9.293  1.00 14.230          C  
ATOM  23647  NE  ARG A1462      -1.685  51.213  -9.464  1.00 14.230          N  
ATOM  23648  CZ  ARG A1462      -1.992  50.299  -8.496  1.00 14.230          C  
ATOM  23649  NH1 ARG A1462      -1.474  50.388  -7.285  1.00 14.230          N  
ATOM  23650  NH2 ARG A1462      -2.815  49.304  -8.758  1.00 14.230          N  
ATOM  23651  H   ARG A1462      -4.325  55.297 -11.085  1.00 12.840          H  
ATOM  23652  HA  ARG A1462      -1.599  55.860 -11.518  1.00 11.940          H  
ATOM  23653 1HB  ARG A1462      -2.490  54.412  -9.714  1.00 17.080          H  
ATOM  23654 2HB  ARG A1462      -2.905  53.192 -10.894  1.00 17.080          H  
ATOM  23655 1HG  ARG A1462      -0.586  52.730 -11.376  1.00 17.080          H  
ATOM  23656 2HG  ARG A1462      -0.056  54.079 -10.345  1.00 17.080          H  
ATOM  23657 1HD  ARG A1462       0.229  51.995  -9.159  1.00 17.080          H  
ATOM  23658 2HD  ARG A1462      -1.097  52.915  -8.396  1.00 17.080          H  
ATOM  23659  HE  ARG A1462      -2.108  51.093 -10.374  1.00 17.080          H  
ATOM  23660 1HH1 ARG A1462      -0.843  51.124  -7.047  1.00 17.080          H  
ATOM  23661 2HH1 ARG A1462      -1.717  49.691  -6.560  1.00 17.080          H  
ATOM  23662 1HH2 ARG A1462      -3.225  49.203  -9.676  1.00 17.080          H  
ATOM  23663 2HH2 ARG A1462      -3.028  48.632  -8.028  1.00 17.080          H  
ATOM  23664  N   LEU A1463      -2.892  53.770 -13.753  1.00  9.540          N  
ATOM  23665  CA  LEU A1463      -2.689  53.232 -15.089  1.00  9.320          C  
ATOM  23666  C   LEU A1463      -2.651  54.309 -16.166  1.00  9.740          C  
ATOM  23667  O   LEU A1463      -1.795  54.256 -17.053  1.00  9.430          O  
ATOM  23668  CB  LEU A1463      -3.776  52.211 -15.452  1.00 13.140          C  
ATOM  23669  CG  LEU A1463      -3.685  51.589 -16.898  1.00 13.140          C  
ATOM  23670  CD1 LEU A1463      -2.343  50.854 -17.103  1.00 13.140          C  
ATOM  23671  CD2 LEU A1463      -4.851  50.638 -17.103  1.00 13.140          C  
ATOM  23672  H   LEU A1463      -3.755  53.548 -13.238  1.00 11.450          H  
ATOM  23673  HA  LEU A1463      -1.728  52.726 -15.083  1.00 11.180          H  
ATOM  23674 1HB  LEU A1463      -3.740  51.399 -14.729  1.00 15.760          H  
ATOM  23675 2HB  LEU A1463      -4.747  52.705 -15.357  1.00 15.760          H  
ATOM  23676  HG  LEU A1463      -3.747  52.385 -17.631  1.00 15.760          H  
ATOM  23677 1HD1 LEU A1463      -2.312  50.444 -18.112  1.00 15.760          H  
ATOM  23678 2HD1 LEU A1463      -1.509  51.542 -16.984  1.00 15.760          H  
ATOM  23679 3HD1 LEU A1463      -2.254  50.048 -16.380  1.00 15.760          H  
ATOM  23680 1HD2 LEU A1463      -4.808  50.220 -18.110  1.00 15.760          H  
ATOM  23681 2HD2 LEU A1463      -4.800  49.830 -16.372  1.00 15.760          H  
ATOM  23682 3HD2 LEU A1463      -5.787  51.183 -16.976  1.00 15.760          H  
ATOM  23683  N   GLU A1464      -3.577  55.272 -16.131  1.00 10.550          N  
ATOM  23684  CA  GLU A1464      -3.581  56.285 -17.172  1.00 11.040          C  
ATOM  23685  C   GLU A1464      -2.287  57.079 -17.171  1.00 10.660          C  
ATOM  23686  O   GLU A1464      -1.769  57.389 -18.244  1.00 10.630          O  
ATOM  23687  CB  GLU A1464      -4.769  57.242 -17.032  1.00 15.260          C  
ATOM  23688  CG  GLU A1464      -6.139  56.634 -17.370  1.00 15.260          C  
ATOM  23689  CD  GLU A1464      -7.274  57.605 -17.167  1.00 15.260          C  
ATOM  23690  OE1 GLU A1464      -7.011  58.721 -16.775  1.00 15.260          O  
ATOM  23691  OE2 GLU A1464      -8.400  57.233 -17.397  1.00 15.260          O  
ATOM  23692  H   GLU A1464      -4.293  55.279 -15.399  1.00 12.660          H  
ATOM  23693  HA  GLU A1464      -3.668  55.783 -18.133  1.00 13.250          H  
ATOM  23694 1HB  GLU A1464      -4.814  57.598 -16.002  1.00 18.310          H  
ATOM  23695 2HB  GLU A1464      -4.614  58.110 -17.671  1.00 18.310          H  
ATOM  23696 1HG  GLU A1464      -6.131  56.314 -18.412  1.00 18.310          H  
ATOM  23697 2HG  GLU A1464      -6.301  55.754 -16.756  1.00 18.310          H  
ATOM  23698  N   ARG A1465      -1.742  57.399 -15.988  1.00 10.490          N  
ATOM  23699  CA  ARG A1465      -0.494  58.143 -15.958  1.00 10.340          C  
ATOM  23700  C   ARG A1465       0.629  57.332 -16.595  1.00  9.490          C  
ATOM  23701  O   ARG A1465       1.417  57.878 -17.374  1.00  9.470          O  
ATOM  23702  CB  ARG A1465      -0.101  58.539 -14.542  1.00 14.540          C  
ATOM  23703  CG  ARG A1465      -0.955  59.643 -13.908  1.00 14.540          C  
ATOM  23704  CD  ARG A1465      -0.318  60.203 -12.671  1.00 14.540          C  
ATOM  23705  NE  ARG A1465      -0.188  59.209 -11.593  1.00 14.540          N  
ATOM  23706  CZ  ARG A1465      -1.120  58.933 -10.649  1.00 14.540          C  
ATOM  23707  NH1 ARG A1465      -2.271  59.567 -10.626  1.00 14.540          N  
ATOM  23708  NH2 ARG A1465      -0.862  58.015  -9.731  1.00 14.540          N  
ATOM  23709  H   ARG A1465      -2.222  57.148 -15.117  1.00 12.590          H  
ATOM  23710  HA  ARG A1465      -0.627  59.056 -16.536  1.00 12.410          H  
ATOM  23711 1HB  ARG A1465      -0.182  57.660 -13.897  1.00 17.440          H  
ATOM  23712 2HB  ARG A1465       0.934  58.864 -14.529  1.00 17.440          H  
ATOM  23713 1HG  ARG A1465      -1.085  60.453 -14.624  1.00 17.440          H  
ATOM  23714 2HG  ARG A1465      -1.928  59.240 -13.643  1.00 17.440          H  
ATOM  23715 1HD  ARG A1465       0.682  60.558 -12.920  1.00 17.440          H  
ATOM  23716 2HD  ARG A1465      -0.905  61.041 -12.305  1.00 17.440          H  
ATOM  23717  HE  ARG A1465       0.676  58.690 -11.552  1.00 17.440          H  
ATOM  23718 1HH1 ARG A1465      -2.480  60.270 -11.317  1.00 17.440          H  
ATOM  23719 2HH1 ARG A1465      -2.949  59.352  -9.908  1.00 17.440          H  
ATOM  23720 1HH2 ARG A1465       0.023  57.528  -9.738  1.00 17.440          H  
ATOM  23721 2HH2 ARG A1465      -1.550  57.802  -9.022  1.00 17.440          H  
ATOM  23722  N   LYS A1466       0.692  56.026 -16.294  1.00  8.900          N  
ATOM  23723  CA  LYS A1466       1.713  55.171 -16.883  1.00  8.270          C  
ATOM  23724  C   LYS A1466       1.604  55.154 -18.405  1.00  8.230          C  
ATOM  23725  O   LYS A1466       2.612  55.304 -19.109  1.00  8.060          O  
ATOM  23726  CB  LYS A1466       1.592  53.752 -16.320  1.00 11.830          C  
ATOM  23727  CG  LYS A1466       2.626  52.742 -16.821  1.00 11.830          C  
ATOM  23728  CD  LYS A1466       2.433  51.388 -16.117  1.00 11.830          C  
ATOM  23729  CE  LYS A1466       3.424  50.339 -16.605  1.00 11.830          C  
ATOM  23730  NZ  LYS A1466       3.244  49.029 -15.903  1.00 11.830          N  
ATOM  23731  H   LYS A1466       0.044  55.629 -15.601  1.00 10.680          H  
ATOM  23732  HA  LYS A1466       2.688  55.571 -16.631  1.00  9.920          H  
ATOM  23733 1HB  LYS A1466       1.655  53.794 -15.233  1.00 14.200          H  
ATOM  23734 2HB  LYS A1466       0.606  53.357 -16.566  1.00 14.200          H  
ATOM  23735 1HG  LYS A1466       2.508  52.603 -17.900  1.00 14.200          H  
ATOM  23736 2HG  LYS A1466       3.631  53.118 -16.628  1.00 14.200          H  
ATOM  23737 1HD  LYS A1466       2.555  51.520 -15.040  1.00 14.200          H  
ATOM  23738 2HD  LYS A1466       1.419  51.032 -16.307  1.00 14.200          H  
ATOM  23739 1HE  LYS A1466       3.284  50.189 -17.673  1.00 14.200          H  
ATOM  23740 2HE  LYS A1466       4.439  50.697 -16.428  1.00 14.200          H  
ATOM  23741 1HZ  LYS A1466       3.918  48.362 -16.254  1.00 14.200          H  
ATOM  23742 2HZ  LYS A1466       3.384  49.154 -14.910  1.00 14.200          H  
ATOM  23743 3HZ  LYS A1466       2.311  48.679 -16.068  1.00 14.200          H  
ATOM  23744  N   LEU A1467       0.380  54.984 -18.912  1.00  8.620          N  
ATOM  23745  CA  LEU A1467       0.174  54.921 -20.348  1.00  8.850          C  
ATOM  23746  C   LEU A1467       0.547  56.238 -21.018  1.00  9.150          C  
ATOM  23747  O   LEU A1467       1.163  56.230 -22.089  1.00  9.220          O  
ATOM  23748  CB  LEU A1467      -1.292  54.587 -20.637  1.00 12.300          C  
ATOM  23749  CG  LEU A1467      -1.777  53.156 -20.225  1.00 12.300          C  
ATOM  23750  CD1 LEU A1467      -3.286  53.091 -20.386  1.00 12.300          C  
ATOM  23751  CD2 LEU A1467      -1.098  52.081 -21.067  1.00 12.300          C  
ATOM  23752  H   LEU A1467      -0.413  54.859 -18.274  1.00 10.340          H  
ATOM  23753  HA  LEU A1467       0.822  54.151 -20.755  1.00 10.620          H  
ATOM  23754 1HB  LEU A1467      -1.908  55.306 -20.097  1.00 14.760          H  
ATOM  23755 2HB  LEU A1467      -1.472  54.713 -21.703  1.00 14.760          H  
ATOM  23756  HG  LEU A1467      -1.538  52.983 -19.181  1.00 14.760          H  
ATOM  23757 1HD1 LEU A1467      -3.641  52.108 -20.083  1.00 14.760          H  
ATOM  23758 2HD1 LEU A1467      -3.751  53.851 -19.759  1.00 14.760          H  
ATOM  23759 3HD1 LEU A1467      -3.553  53.266 -21.426  1.00 14.760          H  
ATOM  23760 1HD2 LEU A1467      -1.461  51.104 -20.752  1.00 14.760          H  
ATOM  23761 2HD2 LEU A1467      -1.334  52.235 -22.119  1.00 14.760          H  
ATOM  23762 3HD2 LEU A1467      -0.020  52.114 -20.933  1.00 14.760          H  
ATOM  23763  N   LYS A1468       0.201  57.372 -20.395  1.00  9.490          N  
ATOM  23764  CA  LYS A1468       0.550  58.658 -20.977  1.00  9.930          C  
ATOM  23765  C   LYS A1468       2.055  58.825 -21.046  1.00  9.560          C  
ATOM  23766  O   LYS A1468       2.570  59.301 -22.060  1.00  9.710          O  
ATOM  23767  CB  LYS A1468      -0.092  59.804 -20.204  1.00 13.730          C  
ATOM  23768  CG  LYS A1468      -1.598  59.913 -20.408  1.00 13.730          C  
ATOM  23769  CD  LYS A1468      -2.205  61.038 -19.574  1.00 13.730          C  
ATOM  23770  CE  LYS A1468      -3.724  61.112 -19.762  1.00 13.730          C  
ATOM  23771  NZ  LYS A1468      -4.345  62.190 -18.927  1.00 13.730          N  
ATOM  23772  H   LYS A1468      -0.349  57.336 -19.531  1.00 11.390          H  
ATOM  23773  HA  LYS A1468       0.166  58.688 -21.997  1.00 11.920          H  
ATOM  23774 1HB  LYS A1468       0.093  59.660 -19.137  1.00 16.470          H  
ATOM  23775 2HB  LYS A1468       0.365  60.741 -20.496  1.00 16.470          H  
ATOM  23776 1HG  LYS A1468      -1.789  60.108 -21.467  1.00 16.470          H  
ATOM  23777 2HG  LYS A1468      -2.069  58.970 -20.150  1.00 16.470          H  
ATOM  23778 1HD  LYS A1468      -1.985  60.858 -18.519  1.00 16.470          H  
ATOM  23779 2HD  LYS A1468      -1.760  61.989 -19.867  1.00 16.470          H  
ATOM  23780 1HE  LYS A1468      -3.943  61.306 -20.811  1.00 16.470          H  
ATOM  23781 2HE  LYS A1468      -4.162  60.152 -19.480  1.00 16.470          H  
ATOM  23782 1HZ  LYS A1468      -5.346  62.199 -19.080  1.00 16.470          H  
ATOM  23783 2HZ  LYS A1468      -4.159  62.009 -17.950  1.00 16.470          H  
ATOM  23784 3HZ  LYS A1468      -3.958  63.087 -19.183  1.00 16.470          H  
ATOM  23785  N   ARG A1469       2.777  58.417 -19.992  1.00  9.210          N  
ATOM  23786  CA  ARG A1469       4.224  58.550 -20.024  1.00  9.100          C  
ATOM  23787  C   ARG A1469       4.812  57.752 -21.178  1.00  8.720          C  
ATOM  23788  O   ARG A1469       5.702  58.246 -21.874  1.00  8.860          O  
ATOM  23789  CB  ARG A1469       4.876  58.087 -18.726  1.00 12.780          C  
ATOM  23790  CG  ARG A1469       4.671  59.001 -17.523  1.00 12.780          C  
ATOM  23791  CD  ARG A1469       5.601  58.662 -16.396  1.00 12.780          C  
ATOM  23792  NE  ARG A1469       5.384  57.313 -15.842  1.00 12.780          N  
ATOM  23793  CZ  ARG A1469       4.516  56.989 -14.852  1.00 12.780          C  
ATOM  23794  NH1 ARG A1469       3.750  57.904 -14.298  1.00 12.780          N  
ATOM  23795  NH2 ARG A1469       4.444  55.733 -14.433  1.00 12.780          N  
ATOM  23796  H   ARG A1469       2.302  58.067 -19.151  1.00 11.050          H  
ATOM  23797  HA  ARG A1469       4.468  59.600 -20.171  1.00 10.920          H  
ATOM  23798 1HB  ARG A1469       4.470  57.111 -18.456  1.00 15.340          H  
ATOM  23799 2HB  ARG A1469       5.945  57.966 -18.878  1.00 15.340          H  
ATOM  23800 1HG  ARG A1469       4.854  60.032 -17.819  1.00 15.340          H  
ATOM  23801 2HG  ARG A1469       3.654  58.907 -17.165  1.00 15.340          H  
ATOM  23802 1HD  ARG A1469       6.625  58.709 -16.766  1.00 15.340          H  
ATOM  23803 2HD  ARG A1469       5.485  59.391 -15.598  1.00 15.340          H  
ATOM  23804  HE  ARG A1469       5.951  56.566 -16.221  1.00 15.340          H  
ATOM  23805 1HH1 ARG A1469       3.799  58.863 -14.606  1.00 15.340          H  
ATOM  23806 2HH1 ARG A1469       3.119  57.646 -13.557  1.00 15.340          H  
ATOM  23807 1HH2 ARG A1469       5.034  55.027 -14.852  1.00 15.340          H  
ATOM  23808 2HH2 ARG A1469       3.803  55.478 -13.693  1.00 15.340          H  
ATOM  23809  N   GLN A1470       4.292  56.537 -21.408  1.00  8.430          N  
ATOM  23810  CA  GLN A1470       4.788  55.697 -22.494  1.00  8.310          C  
ATOM  23811  C   GLN A1470       4.554  56.355 -23.851  1.00  8.520          C  
ATOM  23812  O   GLN A1470       5.436  56.320 -24.722  1.00  8.570          O  
ATOM  23813  CB  GLN A1470       4.076  54.342 -22.462  1.00 11.680          C  
ATOM  23814  CG  GLN A1470       4.437  53.465 -21.278  1.00 11.680          C  
ATOM  23815  CD  GLN A1470       3.561  52.226 -21.192  1.00 11.680          C  
ATOM  23816  OE1 GLN A1470       2.521  52.146 -21.853  1.00 11.680          O  
ATOM  23817  NE2 GLN A1470       3.975  51.259 -20.383  1.00 11.680          N  
ATOM  23818  H   GLN A1470       3.579  56.176 -20.762  1.00 10.120          H  
ATOM  23819  HA  GLN A1470       5.858  55.550 -22.361  1.00  9.970          H  
ATOM  23820 1HB  GLN A1470       2.999  54.502 -22.443  1.00 14.020          H  
ATOM  23821 2HB  GLN A1470       4.304  53.790 -23.372  1.00 14.020          H  
ATOM  23822 1HG  GLN A1470       5.471  53.146 -21.389  1.00 14.020          H  
ATOM  23823 2HG  GLN A1470       4.324  54.033 -20.362  1.00 14.020          H  
ATOM  23824 1HE2 GLN A1470       3.436  50.422 -20.295  1.00 14.020          H  
ATOM  23825 2HE2 GLN A1470       4.826  51.366 -19.868  1.00 14.020          H  
ATOM  23826  N   GLN A1471       3.379  56.971 -24.023  1.00  8.670          N  
ATOM  23827  CA  GLN A1471       3.040  57.641 -25.269  1.00  8.960          C  
ATOM  23828  C   GLN A1471       3.961  58.824 -25.515  1.00  9.150          C  
ATOM  23829  O   GLN A1471       4.492  59.004 -26.616  1.00  9.430          O  
ATOM  23830  CB  GLN A1471       1.593  58.136 -25.209  1.00 12.430          C  
ATOM  23831  CG  GLN A1471       0.541  57.035 -25.229  1.00 12.430          C  
ATOM  23832  CD  GLN A1471      -0.843  57.563 -24.920  1.00 12.430          C  
ATOM  23833  OE1 GLN A1471      -0.972  58.693 -24.439  1.00 12.430          O  
ATOM  23834  NE2 GLN A1471      -1.870  56.767 -25.186  1.00 12.430          N  
ATOM  23835  H   GLN A1471       2.677  56.906 -23.275  1.00 10.400          H  
ATOM  23836  HA  GLN A1471       3.150  56.938 -26.086  1.00 10.750          H  
ATOM  23837 1HB  GLN A1471       1.455  58.710 -24.298  1.00 14.910          H  
ATOM  23838 2HB  GLN A1471       1.403  58.803 -26.047  1.00 14.910          H  
ATOM  23839 1HG  GLN A1471       0.517  56.603 -26.223  1.00 14.910          H  
ATOM  23840 2HG  GLN A1471       0.800  56.271 -24.509  1.00 14.910          H  
ATOM  23841 1HE2 GLN A1471      -2.805  57.072 -25.000  1.00 14.910          H  
ATOM  23842 2HE2 GLN A1471      -1.711  55.859 -25.580  1.00 14.910          H  
ATOM  23843  N   TYR A1472       4.244  59.596 -24.467  1.00  9.150          N  
ATOM  23844  CA  TYR A1472       5.123  60.736 -24.639  1.00  9.500          C  
ATOM  23845  C   TYR A1472       6.551  60.287 -24.934  1.00  9.230          C  
ATOM  23846  O   TYR A1472       7.240  60.902 -25.751  1.00  9.380          O  
ATOM  23847  CB  TYR A1472       5.103  61.648 -23.404  1.00 13.160          C  
ATOM  23848  CG  TYR A1472       3.808  62.444 -23.223  1.00 13.160          C  
ATOM  23849  CD1 TYR A1472       3.030  62.271 -22.080  1.00 13.160          C  
ATOM  23850  CD2 TYR A1472       3.395  63.338 -24.203  1.00 13.160          C  
ATOM  23851  CE1 TYR A1472       1.863  62.983 -21.922  1.00 13.160          C  
ATOM  23852  CE2 TYR A1472       2.223  64.049 -24.039  1.00 13.160          C  
ATOM  23853  CZ  TYR A1472       1.460  63.871 -22.903  1.00 13.160          C  
ATOM  23854  OH  TYR A1472       0.294  64.579 -22.738  1.00 13.160          O  
ATOM  23855  H   TYR A1472       3.779  59.427 -23.567  1.00 10.980          H  
ATOM  23856  HA  TYR A1472       4.778  61.304 -25.500  1.00 11.400          H  
ATOM  23857 1HB  TYR A1472       5.250  61.034 -22.510  1.00 15.790          H  
ATOM  23858 2HB  TYR A1472       5.931  62.349 -23.458  1.00 15.790          H  
ATOM  23859  HD1 TYR A1472       3.346  61.575 -21.306  1.00 15.790          H  
ATOM  23860  HD2 TYR A1472       3.993  63.482 -25.103  1.00 15.790          H  
ATOM  23861  HE1 TYR A1472       1.259  62.849 -21.028  1.00 15.790          H  
ATOM  23862  HE2 TYR A1472       1.898  64.751 -24.807  1.00 15.790          H  
ATOM  23863  HH  TYR A1472       0.159  65.155 -23.495  1.00 15.790          H  
ATOM  23864  N   GLU A1473       7.003  59.213 -24.277  1.00  9.040          N  
ATOM  23865  CA  GLU A1473       8.352  58.716 -24.486  1.00  9.160          C  
ATOM  23866  C   GLU A1473       8.620  58.295 -25.931  1.00  8.900          C  
ATOM  23867  O   GLU A1473       9.681  58.628 -26.470  1.00  9.290          O  
ATOM  23868  CB  GLU A1473       8.652  57.526 -23.566  1.00 12.780          C  
ATOM  23869  CG  GLU A1473      10.108  56.999 -23.648  1.00 12.780          C  
ATOM  23870  CD  GLU A1473      10.358  55.817 -22.742  1.00 12.780          C  
ATOM  23871  OE1 GLU A1473       9.638  54.848 -22.871  1.00 12.780          O  
ATOM  23872  OE2 GLU A1473      11.248  55.873 -21.934  1.00 12.780          O  
ATOM  23873  H   GLU A1473       6.408  58.761 -23.577  1.00 10.850          H  
ATOM  23874  HA  GLU A1473       9.043  59.517 -24.238  1.00 10.990          H  
ATOM  23875 1HB  GLU A1473       8.447  57.808 -22.533  1.00 15.330          H  
ATOM  23876 2HB  GLU A1473       7.983  56.703 -23.815  1.00 15.330          H  
ATOM  23877 1HG  GLU A1473      10.318  56.695 -24.674  1.00 15.330          H  
ATOM  23878 2HG  GLU A1473      10.792  57.807 -23.392  1.00 15.330          H  
ATOM  23879  N   SER A1474       7.686  57.562 -26.575  1.00  8.490          N  
ATOM  23880  CA  SER A1474       7.998  57.126 -27.940  1.00  8.530          C  
ATOM  23881  C   SER A1474       6.945  57.227 -29.059  1.00  8.670          C  
ATOM  23882  O   SER A1474       7.259  56.821 -30.180  1.00  9.050          O  
ATOM  23883  CB  SER A1474       8.502  55.695 -27.903  1.00 11.930          C  
ATOM  23884  OG  SER A1474       7.512  54.808 -27.466  1.00 11.930          O  
ATOM  23885  H   SER A1474       6.839  57.267 -26.078  1.00 10.190          H  
ATOM  23886  HA  SER A1474       8.833  57.739 -28.274  1.00 10.240          H  
ATOM  23887 1HB  SER A1474       8.850  55.401 -28.892  1.00 14.310          H  
ATOM  23888 2HB  SER A1474       9.356  55.644 -27.226  1.00 14.310          H  
ATOM  23889  HG  SER A1474       7.963  53.972 -27.325  1.00 14.310          H  
ATOM  23890  N   GLU A1475       5.715  57.716 -28.827  1.00  8.600          N  
ATOM  23891  CA  GLU A1475       4.748  57.825 -29.933  1.00  9.000          C  
ATOM  23892  C   GLU A1475       4.766  56.595 -30.881  1.00  9.420          C  
ATOM  23893  O   GLU A1475       4.563  56.871 -32.065  1.00  9.730          O  
ATOM  23894  CB  GLU A1475       5.006  59.110 -30.738  1.00 12.440          C  
ATOM  23895  CG  GLU A1475       4.872  60.404 -29.914  1.00 12.440          C  
ATOM  23896  CD  GLU A1475       4.986  61.682 -30.742  1.00 12.440          C  
ATOM  23897  OE1 GLU A1475       5.390  61.609 -31.879  1.00 12.440          O  
ATOM  23898  OE2 GLU A1475       4.659  62.728 -30.226  1.00 12.440          O  
ATOM  23899  H   GLU A1475       5.430  58.062 -27.909  1.00 10.320          H  
ATOM  23900  HA  GLU A1475       3.773  57.946 -29.479  1.00 10.800          H  
ATOM  23901 1HB  GLU A1475       6.009  59.081 -31.165  1.00 14.930          H  
ATOM  23902 2HB  GLU A1475       4.299  59.171 -31.564  1.00 14.930          H  
ATOM  23903 1HG  GLU A1475       3.909  60.397 -29.408  1.00 14.930          H  
ATOM  23904 2HG  GLU A1475       5.648  60.408 -29.145  1.00 14.930          H  
ATOM  23905  N   TYR A1476       4.219  55.450 -30.401  1.00  9.600          N  
ATOM  23906  CA  TYR A1476       2.906  55.426 -29.761  1.00 10.140          C  
ATOM  23907  C   TYR A1476       3.022  55.047 -28.319  1.00 10.420          C  
ATOM  23908  O   TYR A1476       2.064  55.153 -27.561  1.00 10.810          O  
ATOM  23909  CB  TYR A1476       2.001  54.398 -30.432  1.00 13.980          C  
ATOM  23910  CG  TYR A1476       1.758  54.614 -31.878  1.00 13.980          C  
ATOM  23911  CD1 TYR A1476       2.388  53.801 -32.799  1.00 13.980          C  
ATOM  23912  CD2 TYR A1476       0.910  55.619 -32.297  1.00 13.980          C  
ATOM  23913  CE1 TYR A1476       2.168  53.988 -34.144  1.00 13.980          C  
ATOM  23914  CE2 TYR A1476       0.688  55.810 -33.641  1.00 13.980          C  
ATOM  23915  CZ  TYR A1476       1.316  54.999 -34.564  1.00 13.980          C  
ATOM  23916  OH  TYR A1476       1.093  55.186 -35.909  1.00 13.980          O  
ATOM  23917  H   TYR A1476       4.881  54.901 -29.866  1.00 11.520          H  
ATOM  23918  HA  TYR A1476       2.430  56.397 -29.836  1.00 12.170          H  
ATOM  23919 1HB  TYR A1476       2.418  53.400 -30.301  1.00 16.780          H  
ATOM  23920 2HB  TYR A1476       1.041  54.416 -29.938  1.00 16.780          H  
ATOM  23921  HD1 TYR A1476       3.057  53.010 -32.462  1.00 16.780          H  
ATOM  23922  HD2 TYR A1476       0.417  56.259 -31.567  1.00 16.780          H  
ATOM  23923  HE1 TYR A1476       2.664  53.348 -34.871  1.00 16.780          H  
ATOM  23924  HE2 TYR A1476       0.021  56.603 -33.976  1.00 16.780          H  
ATOM  23925  HH  TYR A1476       0.481  55.916 -36.035  1.00 16.780          H  
ATOM  23926  N   GLY A1477       4.155  54.462 -27.977  1.00 10.440          N  
ATOM  23927  CA  GLY A1477       4.368  53.976 -26.608  1.00 10.940          C  
ATOM  23928  C   GLY A1477       3.744  52.608 -26.367  1.00 11.020          C  
ATOM  23929  O   GLY A1477       3.859  52.019 -25.291  1.00 11.450          O  
ATOM  23930  H   GLY A1477       4.886  54.379 -28.679  1.00 12.530          H  
ATOM  23931 1HA  GLY A1477       5.435  53.946 -26.384  1.00 13.130          H  
ATOM  23932 2HA  GLY A1477       3.919  54.681 -25.919  1.00 13.130          H  
ATOM  23933  N   GLN A1478       3.147  52.046 -27.402  1.00 10.800          N  
ATOM  23934  CA  GLN A1478       2.464  50.769 -27.321  1.00 11.060          C  
ATOM  23935  C   GLN A1478       3.462  49.628 -27.412  1.00 11.480          C  
ATOM  23936  O   GLN A1478       3.454  48.848 -28.362  1.00 11.980          O  
ATOM  23937  CB  GLN A1478       1.453  50.681 -28.463  1.00 15.380          C  
ATOM  23938  CG  GLN A1478       0.339  51.707 -28.392  1.00 15.380          C  
ATOM  23939  CD  GLN A1478      -0.561  51.677 -29.626  1.00 15.380          C  
ATOM  23940  OE1 GLN A1478      -0.647  50.661 -30.340  1.00 15.380          O  
ATOM  23941  NE2 GLN A1478      -1.234  52.792 -29.885  1.00 15.380          N  
ATOM  23942  H   GLN A1478       3.126  52.563 -28.263  1.00 12.960          H  
ATOM  23943  HA  GLN A1478       1.944  50.704 -26.365  1.00 13.270          H  
ATOM  23944 1HB  GLN A1478       1.974  50.839 -29.404  1.00 18.460          H  
ATOM  23945 2HB  GLN A1478       1.008  49.684 -28.492  1.00 18.460          H  
ATOM  23946 1HG  GLN A1478      -0.273  51.488 -27.520  1.00 18.460          H  
ATOM  23947 2HG  GLN A1478       0.768  52.697 -28.294  1.00 18.460          H  
ATOM  23948 1HE2 GLN A1478      -1.844  52.844 -30.678  1.00 18.460          H  
ATOM  23949 2HE2 GLN A1478      -1.132  53.592 -29.285  1.00 18.460          H  
ATOM  23950  N   LYS A1479       4.279  49.510 -26.362  1.00 11.490          N  
ATOM  23951  CA  LYS A1479       5.389  48.553 -26.247  1.00 12.040          C  
ATOM  23952  C   LYS A1479       4.899  47.114 -26.326  1.00 12.280          C  
ATOM  23953  O   LYS A1479       5.643  46.199 -26.679  1.00 12.740          O  
ATOM  23954  CB  LYS A1479       6.148  48.806 -24.944  1.00 16.640          C  
ATOM  23955  CG  LYS A1479       6.902  50.144 -24.935  1.00 16.640          C  
ATOM  23956  CD  LYS A1479       7.643  50.398 -23.627  1.00 16.640          C  
ATOM  23957  CE  LYS A1479       8.296  51.787 -23.641  1.00 16.640          C  
ATOM  23958  NZ  LYS A1479       9.042  52.099 -22.379  1.00 16.640          N  
ATOM  23959  H   LYS A1479       4.145  50.222 -25.639  1.00 13.790          H  
ATOM  23960  HA  LYS A1479       6.071  48.717 -27.083  1.00 14.450          H  
ATOM  23961 1HB  LYS A1479       5.448  48.806 -24.109  1.00 19.960          H  
ATOM  23962 2HB  LYS A1479       6.868  48.006 -24.776  1.00 19.960          H  
ATOM  23963 1HG  LYS A1479       7.616  50.158 -25.759  1.00 19.960          H  
ATOM  23964 2HG  LYS A1479       6.194  50.954 -25.089  1.00 19.960          H  
ATOM  23965 1HD  LYS A1479       6.937  50.350 -22.795  1.00 19.960          H  
ATOM  23966 2HD  LYS A1479       8.410  49.638 -23.482  1.00 19.960          H  
ATOM  23967 1HE  LYS A1479       8.983  51.855 -24.482  1.00 19.960          H  
ATOM  23968 2HE  LYS A1479       7.508  52.533 -23.768  1.00 19.960          H  
ATOM  23969 1HZ  LYS A1479       9.425  53.062 -22.467  1.00 19.960          H  
ATOM  23970 2HZ  LYS A1479       8.423  52.065 -21.590  1.00 19.960          H  
ATOM  23971 3HZ  LYS A1479       9.794  51.445 -22.243  1.00 19.960          H  
ATOM  23972  N   LYS A1480       3.629  46.942 -25.985  1.00 12.130          N  
ATOM  23973  CA  LYS A1480       2.900  45.684 -25.995  1.00 12.470          C  
ATOM  23974  C   LYS A1480       2.798  45.058 -27.402  1.00 12.130          C  
ATOM  23975  O   LYS A1480       2.533  43.860 -27.534  1.00 12.010          O  
ATOM  23976  CB  LYS A1480       1.521  45.929 -25.366  1.00 17.320          C  
ATOM  23977  CG  LYS A1480       0.607  46.887 -26.153  1.00 17.320          C  
ATOM  23978  CD  LYS A1480      -0.704  47.147 -25.415  1.00 17.320          C  
ATOM  23979  CE  LYS A1480      -1.615  48.096 -26.199  1.00 17.320          C  
ATOM  23980  NZ  LYS A1480      -2.884  48.390 -25.458  1.00 17.320          N  
ATOM  23981  H   LYS A1480       3.145  47.778 -25.695  1.00 14.560          H  
ATOM  23982  HA  LYS A1480       3.439  44.978 -25.363  1.00 14.960          H  
ATOM  23983 1HB  LYS A1480       0.998  44.978 -25.272  1.00 20.790          H  
ATOM  23984 2HB  LYS A1480       1.649  46.333 -24.363  1.00 20.790          H  
ATOM  23985 1HG  LYS A1480       1.117  47.834 -26.322  1.00 20.790          H  
ATOM  23986 2HG  LYS A1480       0.376  46.460 -27.107  1.00 20.790          H  
ATOM  23987 1HD  LYS A1480      -1.226  46.201 -25.267  1.00 20.790          H  
ATOM  23988 2HD  LYS A1480      -0.495  47.584 -24.439  1.00 20.790          H  
ATOM  23989 1HE  LYS A1480      -1.084  49.032 -26.382  1.00 20.790          H  
ATOM  23990 2HE  LYS A1480      -1.864  47.640 -27.159  1.00 20.790          H  
ATOM  23991 1HZ  LYS A1480      -3.459  49.017 -26.004  1.00 20.790          H  
ATOM  23992 2HZ  LYS A1480      -3.389  47.531 -25.294  1.00 20.790          H  
ATOM  23993 3HZ  LYS A1480      -2.667  48.824 -24.571  1.00 20.790          H  
ATOM  23994  N   LYS A1481       2.971  45.875 -28.447  1.00 12.120          N  
ATOM  23995  CA  LYS A1481       2.935  45.432 -29.837  1.00 11.940          C  
ATOM  23996  C   LYS A1481       4.142  45.986 -30.591  1.00 11.390          C  
ATOM  23997  O   LYS A1481       4.108  47.086 -31.153  1.00 11.500          O  
ATOM  23998  CB  LYS A1481       1.631  45.837 -30.524  1.00 16.790          C  
ATOM  23999  CG  LYS A1481       0.384  45.137 -30.017  1.00 16.790          C  
ATOM  24000  CD  LYS A1481      -0.855  45.645 -30.737  1.00 16.790          C  
ATOM  24001  CE  LYS A1481      -2.111  44.963 -30.218  1.00 16.790          C  
ATOM  24002  NZ  LYS A1481      -3.341  45.482 -30.865  1.00 16.790          N  
ATOM  24003  H   LYS A1481       3.189  46.861 -28.272  1.00 14.540          H  
ATOM  24004  HA  LYS A1481       3.008  44.345 -29.857  1.00 14.330          H  
ATOM  24005 1HB  LYS A1481       1.469  46.893 -30.363  1.00 20.150          H  
ATOM  24006 2HB  LYS A1481       1.715  45.673 -31.599  1.00 20.150          H  
ATOM  24007 1HG  LYS A1481       0.482  44.064 -30.189  1.00 20.150          H  
ATOM  24008 2HG  LYS A1481       0.275  45.293 -28.964  1.00 20.150          H  
ATOM  24009 1HD  LYS A1481      -0.944  46.723 -30.587  1.00 20.150          H  
ATOM  24010 2HD  LYS A1481      -0.762  45.449 -31.804  1.00 20.150          H  
ATOM  24011 1HE  LYS A1481      -2.043  43.896 -30.412  1.00 20.150          H  
ATOM  24012 2HE  LYS A1481      -2.186  45.122 -29.142  1.00 20.150          H  
ATOM  24013 1HZ  LYS A1481      -4.145  44.967 -30.468  1.00 20.150          H  
ATOM  24014 2HZ  LYS A1481      -3.444  46.468 -30.687  1.00 20.150          H  
ATOM  24015 3HZ  LYS A1481      -3.301  45.320 -31.857  1.00 20.150          H  
ATOM  24016  N   ARG A1482       5.232  45.236 -30.581  1.00 10.970          N  
ATOM  24017  CA  ARG A1482       6.465  45.713 -31.185  1.00 10.400          C  
ATOM  24018  C   ARG A1482       6.310  45.930 -32.687  1.00 10.550          C  
ATOM  24019  O   ARG A1482       5.738  45.097 -33.389  1.00 10.880          O  
ATOM  24020  CB  ARG A1482       7.601  44.731 -30.926  1.00 14.790          C  
ATOM  24021  CG  ARG A1482       8.972  45.174 -31.441  1.00 14.790          C  
ATOM  24022  CD  ARG A1482      10.052  44.230 -31.067  1.00 14.790          C  
ATOM  24023  NE  ARG A1482      10.327  44.242 -29.626  1.00 14.790          N  
ATOM  24024  CZ  ARG A1482      11.210  43.431 -28.995  1.00 14.790          C  
ATOM  24025  NH1 ARG A1482      11.914  42.544 -29.676  1.00 14.790          N  
ATOM  24026  NH2 ARG A1482      11.367  43.535 -27.683  1.00 14.790          N  
ATOM  24027  H   ARG A1482       5.203  44.339 -30.115  1.00 13.160          H  
ATOM  24028  HA  ARG A1482       6.723  46.666 -30.723  1.00 12.480          H  
ATOM  24029 1HB  ARG A1482       7.685  44.553 -29.856  1.00 17.750          H  
ATOM  24030 2HB  ARG A1482       7.369  43.778 -31.399  1.00 17.750          H  
ATOM  24031 1HG  ARG A1482       8.953  45.225 -32.529  1.00 17.750          H  
ATOM  24032 2HG  ARG A1482       9.218  46.155 -31.038  1.00 17.750          H  
ATOM  24033 1HD  ARG A1482       9.754  43.223 -31.355  1.00 17.750          H  
ATOM  24034 2HD  ARG A1482      10.964  44.510 -31.595  1.00 17.750          H  
ATOM  24035  HE  ARG A1482       9.815  44.905 -29.055  1.00 17.750          H  
ATOM  24036 1HH1 ARG A1482      11.805  42.460 -30.673  1.00 17.750          H  
ATOM  24037 2HH1 ARG A1482      12.586  41.934 -29.199  1.00 17.750          H  
ATOM  24038 1HH2 ARG A1482      10.829  44.214 -27.161  1.00 17.750          H  
ATOM  24039 2HH2 ARG A1482      12.023  42.934 -27.202  1.00 17.750          H  
ATOM  24040  N   ARG A1483       6.848  47.044 -33.174  1.00 10.480          N  
ATOM  24041  CA  ARG A1483       6.841  47.361 -34.595  1.00 10.780          C  
ATOM  24042  C   ARG A1483       8.219  47.064 -35.166  1.00 10.420          C  
ATOM  24043  O   ARG A1483       9.206  47.072 -34.430  1.00 10.600          O  
ATOM  24044  CB  ARG A1483       6.519  48.834 -34.835  1.00 14.970          C  
ATOM  24045  CG  ARG A1483       5.023  49.239 -34.936  1.00 14.970          C  
ATOM  24046  CD  ARG A1483       4.269  49.097 -33.652  1.00 14.970          C  
ATOM  24047  NE  ARG A1483       2.977  49.815 -33.706  1.00 14.970          N  
ATOM  24048  CZ  ARG A1483       2.038  49.832 -32.723  1.00 14.970          C  
ATOM  24049  NH1 ARG A1483       2.208  49.151 -31.621  1.00 14.970          N  
ATOM  24050  NH2 ARG A1483       0.927  50.548 -32.868  1.00 14.970          N  
ATOM  24051  H   ARG A1483       7.283  47.690 -32.533  1.00 12.580          H  
ATOM  24052  HA  ARG A1483       6.102  46.738 -35.101  1.00 12.940          H  
ATOM  24053 1HB  ARG A1483       6.954  49.423 -34.031  1.00 17.970          H  
ATOM  24054 2HB  ARG A1483       7.004  49.153 -35.760  1.00 17.970          H  
ATOM  24055 1HG  ARG A1483       4.952  50.280 -35.251  1.00 17.970          H  
ATOM  24056 2HG  ARG A1483       4.534  48.606 -35.675  1.00 17.970          H  
ATOM  24057 1HD  ARG A1483       4.061  48.040 -33.488  1.00 17.970          H  
ATOM  24058 2HD  ARG A1483       4.853  49.489 -32.820  1.00 17.970          H  
ATOM  24059  HE  ARG A1483       2.788  50.353 -34.541  1.00 17.970          H  
ATOM  24060 1HH1 ARG A1483       3.040  48.555 -31.472  1.00 17.970          H  
ATOM  24061 2HH1 ARG A1483       1.497  49.182 -30.899  1.00 17.970          H  
ATOM  24062 1HH2 ARG A1483       0.769  51.083 -33.709  1.00 17.970          H  
ATOM  24063 2HH2 ARG A1483       0.228  50.557 -32.109  1.00 17.970          H  
ATOM  24064  N   GLU A1484       8.294  46.810 -36.467  1.00 10.070          N  
ATOM  24065  CA  GLU A1484       9.583  46.621 -37.123  1.00  9.820          C  
ATOM  24066  C   GLU A1484      10.446  47.863 -36.945  1.00  9.500          C  
ATOM  24067  O   GLU A1484       9.973  48.980 -37.156  1.00  9.540          O  
ATOM  24068  CB  GLU A1484       9.376  46.311 -38.609  1.00 13.850          C  
ATOM  24069  CG  GLU A1484      10.654  46.052 -39.402  1.00 13.850          C  
ATOM  24070  CD  GLU A1484      10.380  45.656 -40.822  1.00 13.850          C  
ATOM  24071  OE1 GLU A1484       9.245  45.387 -41.130  1.00 13.850          O  
ATOM  24072  OE2 GLU A1484      11.294  45.660 -41.613  1.00 13.850          O  
ATOM  24073  H   GLU A1484       7.448  46.778 -37.017  1.00 12.080          H  
ATOM  24074  HA  GLU A1484      10.094  45.780 -36.656  1.00 11.780          H  
ATOM  24075 1HB  GLU A1484       8.735  45.435 -38.708  1.00 16.620          H  
ATOM  24076 2HB  GLU A1484       8.861  47.147 -39.081  1.00 16.620          H  
ATOM  24077 1HG  GLU A1484      11.264  46.958 -39.407  1.00 16.620          H  
ATOM  24078 2HG  GLU A1484      11.225  45.265 -38.912  1.00 16.620          H  
ATOM  24079  N   LYS A1485      11.704  47.669 -36.554  1.00  9.440          N  
ATOM  24080  CA  LYS A1485      12.618  48.788 -36.354  1.00  9.300          C  
ATOM  24081  C   LYS A1485      13.238  49.249 -37.665  1.00  8.390          C  
ATOM  24082  O   LYS A1485      13.661  48.426 -38.479  1.00  8.050          O  
ATOM  24083  CB  LYS A1485      13.722  48.390 -35.371  1.00 13.080          C  
ATOM  24084  CG  LYS A1485      13.229  48.126 -33.943  1.00 13.080          C  
ATOM  24085  CD  LYS A1485      14.388  47.744 -33.006  1.00 13.080          C  
ATOM  24086  CE  LYS A1485      13.898  47.469 -31.580  1.00 13.080          C  
ATOM  24087  NZ  LYS A1485      15.016  47.058 -30.668  1.00 13.080          N  
ATOM  24088  H   LYS A1485      12.025  46.726 -36.395  1.00 11.330          H  
ATOM  24089  HA  LYS A1485      12.054  49.624 -35.937  1.00 11.160          H  
ATOM  24090 1HB  LYS A1485      14.216  47.489 -35.731  1.00 15.690          H  
ATOM  24091 2HB  LYS A1485      14.473  49.182 -35.336  1.00 15.690          H  
ATOM  24092 1HG  LYS A1485      12.742  49.023 -33.562  1.00 15.690          H  
ATOM  24093 2HG  LYS A1485      12.492  47.319 -33.957  1.00 15.690          H  
ATOM  24094 1HD  LYS A1485      14.883  46.851 -33.388  1.00 15.690          H  
ATOM  24095 2HD  LYS A1485      15.114  48.557 -32.978  1.00 15.690          H  
ATOM  24096 1HE  LYS A1485      13.434  48.372 -31.184  1.00 15.690          H  
ATOM  24097 2HE  LYS A1485      13.152  46.672 -31.606  1.00 15.690          H  
ATOM  24098 1HZ  LYS A1485      14.652  46.888 -29.740  1.00 15.690          H  
ATOM  24099 2HZ  LYS A1485      15.451  46.210 -31.014  1.00 15.690          H  
ATOM  24100 3HZ  LYS A1485      15.709  47.791 -30.622  1.00 15.690          H  
ATOM  24101  N   SER A1486      13.360  50.566 -37.830  1.00  8.230          N  
ATOM  24102  CA  SER A1486      14.003  51.152 -38.997  1.00  7.580          C  
ATOM  24103  C   SER A1486      15.473  50.777 -39.072  1.00  7.440          C  
ATOM  24104  O   SER A1486      16.159  50.704 -38.050  1.00  7.900          O  
ATOM  24105  CB  SER A1486      13.890  52.667 -38.967  1.00 10.870          C  
ATOM  24106  OG  SER A1486      12.552  53.085 -39.047  1.00 10.870          O  
ATOM  24107  H   SER A1486      12.976  51.186 -37.131  1.00  9.880          H  
ATOM  24108  HA  SER A1486      13.506  50.774 -39.890  1.00  9.100          H  
ATOM  24109 1HB  SER A1486      14.337  53.044 -38.048  1.00 13.050          H  
ATOM  24110 2HB  SER A1486      14.459  53.084 -39.798  1.00 13.050          H  
ATOM  24111  HG  SER A1486      12.574  54.048 -39.053  1.00 13.050          H  
ATOM  24112  N   GLN A1487      15.971  50.581 -40.286  1.00  7.070          N  
ATOM  24113  CA  GLN A1487      17.378  50.289 -40.483  1.00  7.080          C  
ATOM  24114  C   GLN A1487      18.199  51.596 -40.433  1.00  6.630          C  
ATOM  24115  O   GLN A1487      17.756  52.589 -41.012  1.00  6.480          O  
ATOM  24116  CB  GLN A1487      17.587  49.592 -41.828  1.00  9.910          C  
ATOM  24117  CG  GLN A1487      18.987  49.172 -42.044  1.00  9.910          C  
ATOM  24118  CD  GLN A1487      19.202  48.381 -43.247  1.00  9.910          C  
ATOM  24119  OE1 GLN A1487      18.559  48.527 -44.296  1.00  9.910          O  
ATOM  24120  NE2 GLN A1487      20.135  47.484 -43.111  1.00  9.910          N  
ATOM  24121  H   GLN A1487      15.353  50.641 -41.084  1.00  8.480          H  
ATOM  24122  HA  GLN A1487      17.675  49.592 -39.712  1.00  8.500          H  
ATOM  24123 1HB  GLN A1487      16.955  48.709 -41.887  1.00 11.890          H  
ATOM  24124 2HB  GLN A1487      17.307  50.266 -42.639  1.00 11.890          H  
ATOM  24125 1HG  GLN A1487      19.601  50.061 -42.131  1.00 11.890          H  
ATOM  24126 2HG  GLN A1487      19.312  48.573 -41.196  1.00 11.890          H  
ATOM  24127 1HE2 GLN A1487      20.362  46.857 -43.872  1.00 11.890          H  
ATOM  24128 2HE2 GLN A1487      20.606  47.359 -42.206  1.00 11.890          H  
ATOM  24129  N   PRO A1488      19.351  51.643 -39.723  1.00  6.790          N  
ATOM  24130  CA  PRO A1488      20.287  52.762 -39.682  1.00  6.750          C  
ATOM  24131  C   PRO A1488      20.874  53.027 -41.059  1.00  6.530          C  
ATOM  24132  O   PRO A1488      20.941  52.131 -41.892  1.00  6.890          O  
ATOM  24133  CB  PRO A1488      21.376  52.280 -38.720  1.00 10.120          C  
ATOM  24134  CG  PRO A1488      20.715  51.232 -37.876  1.00 10.120          C  
ATOM  24135  CD  PRO A1488      19.707  50.554 -38.781  1.00 10.120          C  
ATOM  24136  HA  PRO A1488      19.771  53.649 -39.301  1.00  8.100          H  
ATOM  24137 1HB  PRO A1488      22.239  51.923 -39.289  1.00 12.150          H  
ATOM  24138 2HB  PRO A1488      21.736  53.130 -38.123  1.00 12.150          H  
ATOM  24139 1HG  PRO A1488      21.479  50.546 -37.526  1.00 12.150          H  
ATOM  24140 2HG  PRO A1488      20.252  51.688 -36.990  1.00 12.150          H  
ATOM  24141 1HD  PRO A1488      20.154  49.695 -39.305  1.00 12.150          H  
ATOM  24142 2HD  PRO A1488      18.855  50.276 -38.138  1.00 12.150          H  
ATOM  24143  N   TYR A1489      21.275  54.257 -41.316  1.00  6.300          N  
ATOM  24144  CA  TYR A1489      21.932  54.554 -42.579  1.00  6.470          C  
ATOM  24145  C   TYR A1489      23.442  54.448 -42.463  1.00  6.370          C  
ATOM  24146  O   TYR A1489      24.041  54.955 -41.511  1.00  6.260          O  
ATOM  24147  CB  TYR A1489      21.585  55.966 -43.057  1.00  8.990          C  
ATOM  24148  CG  TYR A1489      22.308  56.396 -44.351  1.00  8.990          C  
ATOM  24149  CD1 TYR A1489      21.811  56.021 -45.580  1.00  8.990          C  
ATOM  24150  CD2 TYR A1489      23.473  57.170 -44.286  1.00  8.990          C  
ATOM  24151  CE1 TYR A1489      22.455  56.412 -46.740  1.00  8.990          C  
ATOM  24152  CE2 TYR A1489      24.122  57.560 -45.452  1.00  8.990          C  
ATOM  24153  CZ  TYR A1489      23.613  57.188 -46.676  1.00  8.990          C  
ATOM  24154  OH  TYR A1489      24.240  57.570 -47.861  1.00  8.990          O  
ATOM  24155  H   TYR A1489      21.164  54.985 -40.624  1.00  7.560          H  
ATOM  24156  HA  TYR A1489      21.604  53.830 -43.327  1.00  7.760          H  
ATOM  24157 1HB  TYR A1489      20.511  56.031 -43.231  1.00 10.790          H  
ATOM  24158 2HB  TYR A1489      21.833  56.685 -42.277  1.00 10.790          H  
ATOM  24159  HD1 TYR A1489      20.906  55.419 -45.634  1.00 10.790          H  
ATOM  24160  HD2 TYR A1489      23.876  57.463 -43.316  1.00 10.790          H  
ATOM  24161  HE1 TYR A1489      22.055  56.113 -47.708  1.00 10.790          H  
ATOM  24162  HE2 TYR A1489      25.031  58.162 -45.400  1.00 10.790          H  
ATOM  24163  HH  TYR A1489      25.052  58.101 -47.678  1.00 10.790          H  
ATOM  24164  N   TRP A1490      24.048  53.849 -43.465  1.00  6.730          N  
ATOM  24165  CA  TRP A1490      25.490  53.800 -43.609  1.00  6.910          C  
ATOM  24166  C   TRP A1490      25.736  54.318 -45.006  1.00  6.300          C  
ATOM  24167  O   TRP A1490      24.915  54.099 -45.911  1.00  5.930          O  
ATOM  24168  CB  TRP A1490      26.098  52.391 -43.474  1.00  9.600          C  
ATOM  24169  CG  TRP A1490      25.990  51.700 -42.144  1.00  9.600          C  
ATOM  24170  CD1 TRP A1490      26.968  51.640 -41.197  1.00  9.600          C  
ATOM  24171  CD2 TRP A1490      24.875  50.939 -41.612  1.00  9.600          C  
ATOM  24172  NE1 TRP A1490      26.551  50.890 -40.128  1.00  9.600          N  
ATOM  24173  CE2 TRP A1490      25.275  50.447 -40.367  1.00  9.600          C  
ATOM  24174  CE3 TRP A1490      23.603  50.629 -42.082  1.00  9.600          C  
ATOM  24175  CZ2 TRP A1490      24.450  49.653 -39.595  1.00  9.600          C  
ATOM  24176  CZ3 TRP A1490      22.783  49.838 -41.298  1.00  9.600          C  
ATOM  24177  CH2 TRP A1490      23.200  49.362 -40.094  1.00  9.600          C  
ATOM  24178  H   TRP A1490      23.470  53.430 -44.179  1.00  8.080          H  
ATOM  24179  HA  TRP A1490      25.961  54.469 -42.889  1.00  8.290          H  
ATOM  24180 1HB  TRP A1490      25.706  51.737 -44.201  1.00 11.520          H  
ATOM  24181 2HB  TRP A1490      27.162  52.467 -43.696  1.00 11.520          H  
ATOM  24182  HD1 TRP A1490      27.945  52.108 -41.282  1.00 11.520          H  
ATOM  24183  HE1 TRP A1490      27.096  50.691 -39.299  1.00 11.520          H  
ATOM  24184  HE3 TRP A1490      23.250  50.995 -43.037  1.00 11.520          H  
ATOM  24185  HZ2 TRP A1490      24.762  49.255 -38.636  1.00 11.520          H  
ATOM  24186  HZ3 TRP A1490      21.798  49.604 -41.670  1.00 11.520          H  
ATOM  24187  HH2 TRP A1490      22.534  48.739 -39.516  1.00 11.520          H  
ATOM  24188  N   GLN A1491      26.835  55.005 -45.225  1.00  6.360          N  
ATOM  24189  CA  GLN A1491      27.051  55.442 -46.584  1.00  6.010          C  
ATOM  24190  C   GLN A1491      27.171  54.240 -47.497  1.00  5.310          C  
ATOM  24191  O   GLN A1491      28.022  53.375 -47.282  1.00  5.350          O  
ATOM  24192  CB  GLN A1491      28.259  56.363 -46.689  1.00  8.550          C  
ATOM  24193  CG  GLN A1491      28.538  56.822 -48.103  1.00  8.550          C  
ATOM  24194  CD  GLN A1491      27.394  57.661 -48.653  1.00  8.550          C  
ATOM  24195  OE1 GLN A1491      26.811  58.514 -47.955  1.00  8.550          O  
ATOM  24196  NE2 GLN A1491      27.047  57.405 -49.914  1.00  8.550          N  
ATOM  24197  H   GLN A1491      27.497  55.202 -44.486  1.00  7.630          H  
ATOM  24198  HA  GLN A1491      26.181  56.004 -46.905  1.00  7.210          H  
ATOM  24199 1HB  GLN A1491      28.105  57.243 -46.066  1.00 10.260          H  
ATOM  24200 2HB  GLN A1491      29.144  55.845 -46.323  1.00 10.260          H  
ATOM  24201 1HG  GLN A1491      29.436  57.437 -48.097  1.00 10.260          H  
ATOM  24202 2HG  GLN A1491      28.686  55.961 -48.755  1.00 10.260          H  
ATOM  24203 1HE2 GLN A1491      26.299  57.914 -50.349  1.00 10.260          H  
ATOM  24204 2HE2 GLN A1491      27.519  56.666 -50.429  1.00 10.260          H  
ATOM  24205  N   SER A1492      26.328  54.224 -48.532  1.00  5.000          N  
ATOM  24206  CA  SER A1492      26.255  53.160 -49.524  1.00  4.640          C  
ATOM  24207  C   SER A1492      25.988  51.783 -48.903  1.00  4.170          C  
ATOM  24208  O   SER A1492      26.554  50.780 -49.334  1.00  4.160          O  
ATOM  24209  CB  SER A1492      27.528  53.128 -50.363  1.00  6.640          C  
ATOM  24210  OG  SER A1492      27.734  54.347 -51.065  1.00  6.640          O  
ATOM  24211  H   SER A1492      25.648  54.970 -48.600  1.00  6.000          H  
ATOM  24212  HA  SER A1492      25.423  53.390 -50.191  1.00  5.570          H  
ATOM  24213 1HB  SER A1492      28.386  52.923 -49.726  1.00  7.970          H  
ATOM  24214 2HB  SER A1492      27.458  52.307 -51.076  1.00  7.970          H  
ATOM  24215  HG  SER A1492      28.529  54.204 -51.590  1.00  7.970          H  
ATOM  24216  N   TYR A1493      25.077  51.737 -47.924  1.00  4.010          N  
ATOM  24217  CA  TYR A1493      24.637  50.524 -47.232  1.00  3.770          C  
ATOM  24218  C   TYR A1493      23.853  49.533 -48.117  1.00  3.320          C  
ATOM  24219  O   TYR A1493      23.833  48.322 -47.845  1.00  3.640          O  
ATOM  24220  CB  TYR A1493      23.774  50.950 -46.035  1.00  5.370          C  
ATOM  24221  CG  TYR A1493      22.335  51.258 -46.299  1.00  5.370          C  
ATOM  24222  CD1 TYR A1493      21.363  50.286 -46.104  1.00  5.370          C  
ATOM  24223  CD2 TYR A1493      21.972  52.516 -46.751  1.00  5.370          C  
ATOM  24224  CE1 TYR A1493      20.049  50.589 -46.344  1.00  5.370          C  
ATOM  24225  CE2 TYR A1493      20.651  52.800 -47.002  1.00  5.370          C  
ATOM  24226  CZ  TYR A1493      19.692  51.843 -46.791  1.00  5.370          C  
ATOM  24227  OH  TYR A1493      18.370  52.133 -47.026  1.00  5.370          O  
ATOM  24228  H   TYR A1493      24.707  52.625 -47.575  1.00  4.810          H  
ATOM  24229  HA  TYR A1493      25.527  50.012 -46.864  1.00  4.520          H  
ATOM  24230 1HB  TYR A1493      23.838  50.246 -45.242  1.00  6.450          H  
ATOM  24231 2HB  TYR A1493      24.181  51.844 -45.669  1.00  6.450          H  
ATOM  24232  HD1 TYR A1493      21.630  49.292 -45.750  1.00  6.450          H  
ATOM  24233  HD2 TYR A1493      22.729  53.283 -46.914  1.00  6.450          H  
ATOM  24234  HE1 TYR A1493      19.292  49.842 -46.183  1.00  6.450          H  
ATOM  24235  HE2 TYR A1493      20.365  53.789 -47.360  1.00  6.450          H  
ATOM  24236  HH  TYR A1493      17.821  51.410 -46.708  1.00  6.450          H  
ATOM  24237  N   GLY A1494      23.226  50.042 -49.185  1.00  2.930          N  
ATOM  24238  CA  GLY A1494      22.334  49.266 -50.057  1.00  2.740          C  
ATOM  24239  C   GLY A1494      22.844  47.884 -50.511  1.00  2.650          C  
ATOM  24240  O   GLY A1494      22.148  46.888 -50.328  1.00  2.940          O  
ATOM  24241  H   GLY A1494      23.346  51.030 -49.368  1.00  3.520          H  
ATOM  24242 1HA  GLY A1494      21.388  49.141 -49.542  1.00  3.290          H  
ATOM  24243 2HA  GLY A1494      22.096  49.866 -50.935  1.00  3.290          H  
ATOM  24244  N   PRO A1495      24.039  47.778 -51.110  1.00  2.550          N  
ATOM  24245  CA  PRO A1495      24.662  46.554 -51.605  1.00  2.570          C  
ATOM  24246  C   PRO A1495      24.932  45.483 -50.535  1.00  2.530          C  
ATOM  24247  O   PRO A1495      25.234  44.342 -50.887  1.00  2.680          O  
ATOM  24248  CB  PRO A1495      25.989  47.071 -52.187  1.00  3.850          C  
ATOM  24249  CG  PRO A1495      25.720  48.514 -52.523  1.00  3.850          C  
ATOM  24250  CD  PRO A1495      24.806  48.985 -51.435  1.00  3.850          C  
ATOM  24251  HA  PRO A1495      24.038  46.138 -52.401  1.00  3.080          H  
ATOM  24252 1HB  PRO A1495      26.796  46.949 -51.448  1.00  4.630          H  
ATOM  24253 2HB  PRO A1495      26.268  46.471 -53.068  1.00  4.630          H  
ATOM  24254 1HG  PRO A1495      26.669  49.075 -52.550  1.00  4.630          H  
ATOM  24255 2HG  PRO A1495      25.272  48.599 -53.522  1.00  4.630          H  
ATOM  24256 1HD  PRO A1495      25.403  49.255 -50.590  1.00  4.630          H  
ATOM  24257 2HD  PRO A1495      24.188  49.803 -51.800  1.00  4.630          H  
ATOM  24258  N   SER A1496      24.904  45.844 -49.248  1.00  2.560          N  
ATOM  24259  CA  SER A1496      25.195  44.871 -48.204  1.00  2.730          C  
ATOM  24260  C   SER A1496      24.254  44.959 -47.013  1.00  2.640          C  
ATOM  24261  O   SER A1496      23.590  43.976 -46.689  1.00  2.770          O  
ATOM  24262  CB  SER A1496      26.623  45.017 -47.733  1.00  3.750          C  
ATOM  24263  OG  SER A1496      26.898  44.092 -46.716  1.00  3.750          O  
ATOM  24264  H   SER A1496      24.620  46.779 -48.960  1.00  3.070          H  
ATOM  24265  HA  SER A1496      25.087  43.876 -48.632  1.00  3.280          H  
ATOM  24266 1HB  SER A1496      27.296  44.849 -48.573  1.00  4.500          H  
ATOM  24267 2HB  SER A1496      26.791  46.029 -47.372  1.00  4.500          H  
ATOM  24268  HG  SER A1496      27.811  44.241 -46.460  1.00  4.500          H  
ATOM  24269  N   ARG A1497      24.188  46.103 -46.326  1.00  2.520          N  
ATOM  24270  CA  ARG A1497      23.350  46.150 -45.133  1.00  2.510          C  
ATOM  24271  C   ARG A1497      21.871  46.022 -45.466  1.00  2.450          C  
ATOM  24272  O   ARG A1497      21.107  45.440 -44.690  1.00  2.380          O  
ATOM  24273  CB  ARG A1497      23.579  47.406 -44.332  1.00  3.520          C  
ATOM  24274  CG  ARG A1497      24.662  47.338 -43.286  1.00  3.520          C  
ATOM  24275  CD  ARG A1497      25.993  47.626 -43.793  1.00  3.520          C  
ATOM  24276  NE  ARG A1497      26.939  47.679 -42.701  1.00  3.520          N  
ATOM  24277  CZ  ARG A1497      28.261  47.896 -42.819  1.00  3.520          C  
ATOM  24278  NH1 ARG A1497      28.809  48.080 -44.006  1.00  3.520          N  
ATOM  24279  NH2 ARG A1497      29.007  47.927 -41.731  1.00  3.520          N  
ATOM  24280  H   ARG A1497      24.671  46.934 -46.660  1.00  3.020          H  
ATOM  24281  HA  ARG A1497      23.626  45.308 -44.500  1.00  3.010          H  
ATOM  24282 1HB  ARG A1497      23.870  48.154 -45.019  1.00  4.220          H  
ATOM  24283 2HB  ARG A1497      22.672  47.730 -43.854  1.00  4.220          H  
ATOM  24284 1HG  ARG A1497      24.462  48.005 -42.483  1.00  4.220          H  
ATOM  24285 2HG  ARG A1497      24.676  46.337 -42.889  1.00  4.220          H  
ATOM  24286 1HD  ARG A1497      26.300  46.837 -44.481  1.00  4.220          H  
ATOM  24287 2HD  ARG A1497      25.993  48.594 -44.298  1.00  4.220          H  
ATOM  24288  HE  ARG A1497      26.563  47.541 -41.759  1.00  4.220          H  
ATOM  24289 1HH1 ARG A1497      28.240  48.058 -44.838  1.00  4.220          H  
ATOM  24290 2HH1 ARG A1497      29.804  48.244 -44.084  1.00  4.220          H  
ATOM  24291 1HH2 ARG A1497      28.571  47.795 -40.830  1.00  4.220          H  
ATOM  24292 2HH2 ARG A1497      30.001  48.089 -41.797  1.00  4.220          H  
ATOM  24293  N   LEU A1498      21.437  46.595 -46.587  1.00  2.540          N  
ATOM  24294  CA  LEU A1498      20.016  46.487 -46.942  1.00  2.670          C  
ATOM  24295  C   LEU A1498      19.688  45.037 -47.252  1.00  2.560          C  
ATOM  24296  O   LEU A1498      18.648  44.525 -46.832  1.00  2.620          O  
ATOM  24297  CB  LEU A1498      19.659  47.371 -48.126  1.00  3.690          C  
ATOM  24298  CG  LEU A1498      18.198  47.384 -48.604  1.00  3.690          C  
ATOM  24299  CD1 LEU A1498      17.247  47.828 -47.480  1.00  3.690          C  
ATOM  24300  CD2 LEU A1498      18.120  48.348 -49.780  1.00  3.690          C  
ATOM  24301  H   LEU A1498      22.108  47.117 -47.159  1.00  3.050          H  
ATOM  24302  HA  LEU A1498      19.433  46.801 -46.082  1.00  3.200          H  
ATOM  24303 1HB  LEU A1498      19.949  48.369 -47.912  1.00  4.420          H  
ATOM  24304 2HB  LEU A1498      20.231  47.029 -48.958  1.00  4.420          H  
ATOM  24305  HG  LEU A1498      17.902  46.382 -48.921  1.00  4.420          H  
ATOM  24306 1HD1 LEU A1498      16.226  47.836 -47.859  1.00  4.420          H  
ATOM  24307 2HD1 LEU A1498      17.298  47.135 -46.641  1.00  4.420          H  
ATOM  24308 3HD1 LEU A1498      17.511  48.822 -47.140  1.00  4.420          H  
ATOM  24309 1HD2 LEU A1498      17.099  48.377 -50.163  1.00  4.420          H  
ATOM  24310 2HD2 LEU A1498      18.416  49.348 -49.455  1.00  4.420          H  
ATOM  24311 3HD2 LEU A1498      18.795  48.007 -50.569  1.00  4.420          H  
ATOM  24312  N   PHE A1499      20.584  44.383 -47.994  1.00  2.480          N  
ATOM  24313  CA  PHE A1499      20.454  42.978 -48.344  1.00  2.500          C  
ATOM  24314  C   PHE A1499      20.336  42.140 -47.085  1.00  2.310          C  
ATOM  24315  O   PHE A1499      19.398  41.344 -46.933  1.00  2.270          O  
ATOM  24316  CB  PHE A1499      21.675  42.558 -49.170  1.00  3.490          C  
ATOM  24317  CG  PHE A1499      21.837  41.104 -49.425  1.00  3.490          C  
ATOM  24318  CD1 PHE A1499      21.083  40.437 -50.373  1.00  3.490          C  
ATOM  24319  CD2 PHE A1499      22.797  40.396 -48.712  1.00  3.490          C  
ATOM  24320  CE1 PHE A1499      21.284  39.091 -50.601  1.00  3.490          C  
ATOM  24321  CE2 PHE A1499      22.999  39.059 -48.937  1.00  3.490          C  
ATOM  24322  CZ  PHE A1499      22.242  38.404 -49.885  1.00  3.490          C  
ATOM  24323  H   PHE A1499      21.393  44.894 -48.326  1.00  2.980          H  
ATOM  24324  HA  PHE A1499      19.552  42.848 -48.940  1.00  3.000          H  
ATOM  24325 1HB  PHE A1499      21.636  43.061 -50.133  1.00  4.190          H  
ATOM  24326 2HB  PHE A1499      22.573  42.908 -48.681  1.00  4.190          H  
ATOM  24327  HD1 PHE A1499      20.331  40.981 -50.944  1.00  4.190          H  
ATOM  24328  HD2 PHE A1499      23.401  40.921 -47.965  1.00  4.190          H  
ATOM  24329  HE1 PHE A1499      20.687  38.569 -51.351  1.00  4.190          H  
ATOM  24330  HE2 PHE A1499      23.756  38.515 -48.371  1.00  4.190          H  
ATOM  24331  HZ  PHE A1499      22.401  37.342 -50.067  1.00  4.190          H  
ATOM  24332  N   LEU A1500      21.273  42.340 -46.160  1.00  2.240          N  
ATOM  24333  CA  LEU A1500      21.266  41.577 -44.938  1.00  2.120          C  
ATOM  24334  C   LEU A1500      20.009  41.852 -44.127  1.00  2.060          C  
ATOM  24335  O   LEU A1500      19.464  40.925 -43.543  1.00  2.010          O  
ATOM  24336  CB  LEU A1500      22.509  41.905 -44.121  1.00  3.020          C  
ATOM  24337  CG  LEU A1500      23.867  41.462 -44.690  1.00  3.020          C  
ATOM  24338  CD1 LEU A1500      24.936  42.064 -43.811  1.00  3.020          C  
ATOM  24339  CD2 LEU A1500      23.978  39.968 -44.723  1.00  3.020          C  
ATOM  24340  H   LEU A1500      22.027  43.009 -46.332  1.00  2.690          H  
ATOM  24341  HA  LEU A1500      21.261  40.526 -45.193  1.00  2.540          H  
ATOM  24342 1HB  LEU A1500      22.549  42.988 -44.000  1.00  3.620          H  
ATOM  24343 2HB  LEU A1500      22.411  41.455 -43.141  1.00  3.620          H  
ATOM  24344  HG  LEU A1500      23.989  41.840 -45.695  1.00  3.620          H  
ATOM  24345 1HD1 LEU A1500      25.922  41.790 -44.183  1.00  3.620          H  
ATOM  24346 2HD1 LEU A1500      24.839  43.149 -43.819  1.00  3.620          H  
ATOM  24347 3HD1 LEU A1500      24.815  41.694 -42.796  1.00  3.620          H  
ATOM  24348 1HD2 LEU A1500      24.952  39.689 -45.113  1.00  3.620          H  
ATOM  24349 2HD2 LEU A1500      23.874  39.618 -43.729  1.00  3.620          H  
ATOM  24350 3HD2 LEU A1500      23.212  39.532 -45.352  1.00  3.620          H  
ATOM  24351  N   ASN A1501      19.524  43.100 -44.087  1.00  2.120          N  
ATOM  24352  CA  ASN A1501      18.317  43.401 -43.323  1.00  2.150          C  
ATOM  24353  C   ASN A1501      17.095  42.741 -43.940  1.00  2.190          C  
ATOM  24354  O   ASN A1501      16.231  42.230 -43.225  1.00  2.190          O  
ATOM  24355  CB  ASN A1501      18.103  44.877 -43.192  1.00  3.000          C  
ATOM  24356  CG  ASN A1501      17.069  45.237 -42.179  1.00  3.000          C  
ATOM  24357  OD1 ASN A1501      17.223  44.937 -40.990  1.00  3.000          O  
ATOM  24358  ND2 ASN A1501      16.023  45.881 -42.614  1.00  3.000          N  
ATOM  24359  H   ASN A1501      20.032  43.866 -44.539  1.00  2.540          H  
ATOM  24360  HA  ASN A1501      18.443  42.999 -42.326  1.00  2.580          H  
ATOM  24361 1HB  ASN A1501      19.015  45.290 -42.891  1.00  3.600          H  
ATOM  24362 2HB  ASN A1501      17.843  45.312 -44.162  1.00  3.600          H  
ATOM  24363 1HD2 ASN A1501      15.296  46.152 -41.978  1.00  3.600          H  
ATOM  24364 2HD2 ASN A1501      15.946  46.101 -43.586  1.00  3.600          H  
ATOM  24365  N   ASN A1502      17.024  42.694 -45.279  1.00  2.260          N  
ATOM  24366  CA  ASN A1502      15.891  42.029 -45.913  1.00  2.330          C  
ATOM  24367  C   ASN A1502      15.876  40.565 -45.461  1.00  2.210          C  
ATOM  24368  O   ASN A1502      14.813  39.985 -45.231  1.00  2.220          O  
ATOM  24369  CB  ASN A1502      15.968  42.141 -47.428  1.00  3.230          C  
ATOM  24370  CG  ASN A1502      15.624  43.532 -47.962  1.00  3.230          C  
ATOM  24371  OD1 ASN A1502      14.966  44.344 -47.297  1.00  3.230          O  
ATOM  24372  ND2 ASN A1502      16.056  43.807 -49.166  1.00  3.230          N  
ATOM  24373  H   ASN A1502      17.721  43.188 -45.848  1.00  2.710          H  
ATOM  24374  HA  ASN A1502      14.967  42.491 -45.563  1.00  2.800          H  
ATOM  24375 1HB  ASN A1502      16.983  41.895 -47.745  1.00  3.880          H  
ATOM  24376 2HB  ASN A1502      15.300  41.411 -47.877  1.00  3.880          H  
ATOM  24377 1HD2 ASN A1502      15.857  44.697 -49.576  1.00  3.880          H  
ATOM  24378 2HD2 ASN A1502      16.582  43.130 -49.678  1.00  3.880          H  
ATOM  24379  N   ILE A1503      17.070  39.990 -45.287  1.00  2.140          N  
ATOM  24380  CA  ILE A1503      17.207  38.642 -44.759  1.00  2.060          C  
ATOM  24381  C   ILE A1503      16.760  38.611 -43.275  1.00  1.970          C  
ATOM  24382  O   ILE A1503      15.909  37.807 -42.902  1.00  1.990          O  
ATOM  24383  CB  ILE A1503      18.662  38.129 -44.947  1.00  2.920          C  
ATOM  24384  CG1 ILE A1503      18.952  37.942 -46.452  1.00  2.920          C  
ATOM  24385  CG2 ILE A1503      18.880  36.875 -44.182  1.00  2.920          C  
ATOM  24386  CD1 ILE A1503      20.419  37.736 -46.800  1.00  2.920          C  
ATOM  24387  H   ILE A1503      17.898  40.524 -45.581  1.00  2.570          H  
ATOM  24388  HA  ILE A1503      16.549  37.984 -45.322  1.00  2.470          H  
ATOM  24389  HB  ILE A1503      19.353  38.854 -44.586  1.00  3.500          H  
ATOM  24390 1HG1 ILE A1503      18.389  37.081 -46.804  1.00  3.500          H  
ATOM  24391 2HG1 ILE A1503      18.605  38.824 -46.988  1.00  3.500          H  
ATOM  24392 1HG2 ILE A1503      19.893  36.525 -44.296  1.00  3.500          H  
ATOM  24393 2HG2 ILE A1503      18.699  37.066 -43.134  1.00  3.500          H  
ATOM  24394 3HG2 ILE A1503      18.195  36.115 -44.539  1.00  3.500          H  
ATOM  24395 1HD1 ILE A1503      20.495  37.618 -47.869  1.00  3.500          H  
ATOM  24396 2HD1 ILE A1503      20.992  38.603 -46.489  1.00  3.500          H  
ATOM  24397 3HD1 ILE A1503      20.815  36.853 -46.319  1.00  3.500          H  
ATOM  24398  N   VAL A1504      17.242  39.554 -42.458  1.00  1.920          N  
ATOM  24399  CA  VAL A1504      16.934  39.600 -41.020  1.00  1.870          C  
ATOM  24400  C   VAL A1504      15.461  39.634 -40.688  1.00  1.990          C  
ATOM  24401  O   VAL A1504      15.017  38.941 -39.770  1.00  2.020          O  
ATOM  24402  CB  VAL A1504      17.530  40.873 -40.350  1.00  2.640          C  
ATOM  24403  CG1 VAL A1504      17.014  41.065 -38.903  1.00  2.640          C  
ATOM  24404  CG2 VAL A1504      18.994  40.778 -40.324  1.00  2.640          C  
ATOM  24405  H   VAL A1504      17.918  40.207 -42.851  1.00  2.300          H  
ATOM  24406  HA  VAL A1504      17.373  38.721 -40.559  1.00  2.240          H  
ATOM  24407  HB  VAL A1504      17.226  41.744 -40.912  1.00  3.170          H  
ATOM  24408 1HG1 VAL A1504      17.462  41.964 -38.487  1.00  3.170          H  
ATOM  24409 2HG1 VAL A1504      15.934  41.181 -38.878  1.00  3.170          H  
ATOM  24410 3HG1 VAL A1504      17.281  40.216 -38.297  1.00  3.170          H  
ATOM  24411 1HG2 VAL A1504      19.387  41.676 -39.875  1.00  3.170          H  
ATOM  24412 2HG2 VAL A1504      19.290  39.920 -39.761  1.00  3.170          H  
ATOM  24413 3HG2 VAL A1504      19.364  40.687 -41.294  1.00  3.170          H  
ATOM  24414  N   THR A1505      14.701  40.448 -41.402  1.00  2.100          N  
ATOM  24415  CA  THR A1505      13.300  40.614 -41.074  1.00  2.240          C  
ATOM  24416  C   THR A1505      12.388  39.612 -41.771  1.00  2.270          C  
ATOM  24417  O   THR A1505      11.161  39.679 -41.608  1.00  2.410          O  
ATOM  24418  CB  THR A1505      12.830  42.054 -41.380  1.00  3.080          C  
ATOM  24419  OG1 THR A1505      12.927  42.319 -42.782  1.00  3.080          O  
ATOM  24420  CG2 THR A1505      13.742  43.043 -40.635  1.00  3.080          C  
ATOM  24421  H   THR A1505      15.124  41.009 -42.151  1.00  2.520          H  
ATOM  24422  HA  THR A1505      13.191  40.458 -40.001  1.00  2.690          H  
ATOM  24423  HB  THR A1505      11.797  42.184 -41.056  1.00  3.700          H  
ATOM  24424  HG1 THR A1505      12.464  43.148 -42.981  1.00  3.700          H  
ATOM  24425 1HG2 THR A1505      13.416  44.065 -40.845  1.00  3.700          H  
ATOM  24426 2HG2 THR A1505      13.683  42.856 -39.566  1.00  3.700          H  
ATOM  24427 3HG2 THR A1505      14.773  42.921 -40.966  1.00  3.700          H  
ATOM  24428  N   SER A1506      12.950  38.696 -42.560  1.00  2.210          N  
ATOM  24429  CA  SER A1506      12.133  37.717 -43.241  1.00  2.260          C  
ATOM  24430  C   SER A1506      11.865  36.518 -42.367  1.00  2.190          C  
ATOM  24431  O   SER A1506      12.771  35.971 -41.708  1.00  2.070          O  
ATOM  24432  CB  SER A1506      12.760  37.252 -44.533  1.00  3.140          C  
ATOM  24433  OG  SER A1506      11.997  36.191 -45.110  1.00  3.140          O  
ATOM  24434  H   SER A1506      13.967  38.649 -42.660  1.00  2.650          H  
ATOM  24435  HA  SER A1506      11.177  38.184 -43.485  1.00  2.710          H  
ATOM  24436 1HB  SER A1506      12.816  38.089 -45.227  1.00  3.770          H  
ATOM  24437 2HB  SER A1506      13.784  36.918 -44.344  1.00  3.770          H  
ATOM  24438  HG  SER A1506      12.379  36.059 -45.988  1.00  3.770          H  
ATOM  24439  N   LYS A1507      10.620  36.074 -42.385  1.00  2.290          N  
ATOM  24440  CA  LYS A1507      10.225  34.887 -41.663  1.00  2.280          C  
ATOM  24441  C   LYS A1507      10.968  33.662 -42.168  1.00  2.180          C  
ATOM  24442  O   LYS A1507      11.207  32.743 -41.393  1.00  2.100          O  
ATOM  24443  CB  LYS A1507       8.716  34.698 -41.690  1.00  3.200          C  
ATOM  24444  CG  LYS A1507       7.987  35.726 -40.826  1.00  3.200          C  
ATOM  24445  CD  LYS A1507       6.485  35.557 -40.866  1.00  3.200          C  
ATOM  24446  CE  LYS A1507       5.785  36.578 -39.956  1.00  3.200          C  
ATOM  24447  NZ  LYS A1507       4.323  36.448 -40.035  1.00  3.200          N  
ATOM  24448  H   LYS A1507       9.937  36.582 -42.937  1.00  2.750          H  
ATOM  24449  HA  LYS A1507      10.511  35.026 -40.617  1.00  2.740          H  
ATOM  24450 1HB  LYS A1507       8.353  34.784 -42.714  1.00  3.840          H  
ATOM  24451 2HB  LYS A1507       8.463  33.701 -41.326  1.00  3.840          H  
ATOM  24452 1HG  LYS A1507       8.326  35.612 -39.794  1.00  3.840          H  
ATOM  24453 2HG  LYS A1507       8.247  36.730 -41.159  1.00  3.840          H  
ATOM  24454 1HD  LYS A1507       6.124  35.687 -41.888  1.00  3.840          H  
ATOM  24455 2HD  LYS A1507       6.223  34.552 -40.532  1.00  3.840          H  
ATOM  24456 1HE  LYS A1507       6.094  36.405 -38.925  1.00  3.840          H  
ATOM  24457 2HE  LYS A1507       6.068  37.589 -40.246  1.00  3.840          H  
ATOM  24458 1HZ  LYS A1507       3.855  37.111 -39.423  1.00  3.840          H  
ATOM  24459 2HZ  LYS A1507       4.013  36.611 -40.980  1.00  3.840          H  
ATOM  24460 3HZ  LYS A1507       4.081  35.511 -39.765  1.00  3.840          H  
ATOM  24461  N   TYR A1508      11.305  33.605 -43.467  1.00  2.230          N  
ATOM  24462  CA  TYR A1508      12.017  32.446 -43.996  1.00  2.200          C  
ATOM  24463  C   TYR A1508      13.327  32.238 -43.271  1.00  2.040          C  
ATOM  24464  O   TYR A1508      13.672  31.125 -42.893  1.00  1.980          O  
ATOM  24465  CB  TYR A1508      12.288  32.524 -45.484  1.00  3.090          C  
ATOM  24466  CG  TYR A1508      13.173  31.371 -45.923  1.00  3.090          C  
ATOM  24467  CD1 TYR A1508      12.644  30.096 -46.063  1.00  3.090          C  
ATOM  24468  CD2 TYR A1508      14.526  31.589 -46.162  1.00  3.090          C  
ATOM  24469  CE1 TYR A1508      13.462  29.050 -46.437  1.00  3.090          C  
ATOM  24470  CE2 TYR A1508      15.337  30.545 -46.536  1.00  3.090          C  
ATOM  24471  CZ  TYR A1508      14.813  29.279 -46.672  1.00  3.090          C  
ATOM  24472  OH  TYR A1508      15.631  28.235 -47.050  1.00  3.090          O  
ATOM  24473  H   TYR A1508      11.103  34.388 -44.094  1.00  2.680          H  
ATOM  24474  HA  TYR A1508      11.402  31.560 -43.808  1.00  2.640          H  
ATOM  24475 1HB  TYR A1508      11.353  32.482 -46.044  1.00  3.710          H  
ATOM  24476 2HB  TYR A1508      12.787  33.462 -45.726  1.00  3.710          H  
ATOM  24477  HD1 TYR A1508      11.586  29.918 -45.875  1.00  3.710          H  
ATOM  24478  HD2 TYR A1508      14.945  32.588 -46.051  1.00  3.710          H  
ATOM  24479  HE1 TYR A1508      13.050  28.047 -46.545  1.00  3.710          H  
ATOM  24480  HE2 TYR A1508      16.396  30.718 -46.721  1.00  3.710          H  
ATOM  24481  HH  TYR A1508      15.130  27.415 -47.037  1.00  3.710          H  
ATOM  24482  N   PHE A1509      14.112  33.301 -43.179  1.00  2.010          N  
ATOM  24483  CA  PHE A1509      15.403  33.255 -42.524  1.00  1.900          C  
ATOM  24484  C   PHE A1509      15.257  32.799 -41.090  1.00  1.780          C  
ATOM  24485  O   PHE A1509      15.904  31.841 -40.666  1.00  1.700          O  
ATOM  24486  CB  PHE A1509      16.056  34.630 -42.613  1.00  2.700          C  
ATOM  24487  CG  PHE A1509      17.346  34.863 -41.854  1.00  2.700          C  
ATOM  24488  CD1 PHE A1509      18.535  34.269 -42.230  1.00  2.700          C  
ATOM  24489  CD2 PHE A1509      17.375  35.772 -40.801  1.00  2.700          C  
ATOM  24490  CE1 PHE A1509      19.707  34.568 -41.566  1.00  2.700          C  
ATOM  24491  CE2 PHE A1509      18.546  36.068 -40.150  1.00  2.700          C  
ATOM  24492  CZ  PHE A1509      19.709  35.469 -40.530  1.00  2.700          C  
ATOM  24493  H   PHE A1509      13.787  34.186 -43.551  1.00  2.410          H  
ATOM  24494  HA  PHE A1509      16.028  32.528 -43.050  1.00  2.280          H  
ATOM  24495 1HB  PHE A1509      16.234  34.868 -43.656  1.00  3.240          H  
ATOM  24496 2HB  PHE A1509      15.336  35.371 -42.256  1.00  3.240          H  
ATOM  24497  HD1 PHE A1509      18.542  33.568 -43.062  1.00  3.240          H  
ATOM  24498  HD2 PHE A1509      16.439  36.274 -40.507  1.00  3.240          H  
ATOM  24499  HE1 PHE A1509      20.635  34.088 -41.870  1.00  3.240          H  
ATOM  24500  HE2 PHE A1509      18.552  36.785 -39.342  1.00  3.240          H  
ATOM  24501  HZ  PHE A1509      20.632  35.713 -40.011  1.00  3.240          H  
ATOM  24502  N   ASP A1510      14.369  33.470 -40.346  1.00  1.810          N  
ATOM  24503  CA  ASP A1510      14.204  33.129 -38.940  1.00  1.750          C  
ATOM  24504  C   ASP A1510      13.687  31.678 -38.768  1.00  1.680          C  
ATOM  24505  O   ASP A1510      14.095  30.981 -37.836  1.00  1.590          O  
ATOM  24506  CB  ASP A1510      13.253  34.151 -38.292  1.00  2.470          C  
ATOM  24507  CG  ASP A1510      13.279  34.196 -36.727  1.00  2.470          C  
ATOM  24508  OD1 ASP A1510      14.294  34.608 -36.188  1.00  2.470          O  
ATOM  24509  OD2 ASP A1510      12.282  33.854 -36.099  1.00  2.470          O  
ATOM  24510  H   ASP A1510      13.842  34.250 -40.758  1.00  2.170          H  
ATOM  24511  HA  ASP A1510      15.176  33.207 -38.454  1.00  2.100          H  
ATOM  24512 1HB  ASP A1510      13.494  35.150 -38.671  1.00  2.970          H  
ATOM  24513 2HB  ASP A1510      12.236  33.932 -38.622  1.00  2.970          H  
ATOM  24514  N   LEU A1511      12.808  31.223 -39.681  1.00  1.740          N  
ATOM  24515  CA  LEU A1511      12.225  29.880 -39.679  1.00  1.700          C  
ATOM  24516  C   LEU A1511      13.257  28.808 -40.001  1.00  1.620          C  
ATOM  24517  O   LEU A1511      13.320  27.768 -39.330  1.00  1.550          O  
ATOM  24518  CB  LEU A1511      11.112  29.824 -40.735  1.00  2.400          C  
ATOM  24519  CG  LEU A1511      10.345  28.512 -40.964  1.00  2.400          C  
ATOM  24520  CD1 LEU A1511       9.600  28.088 -39.686  1.00  2.400          C  
ATOM  24521  CD2 LEU A1511       9.402  28.742 -42.149  1.00  2.400          C  
ATOM  24522  H   LEU A1511      12.480  31.864 -40.404  1.00  2.090          H  
ATOM  24523  HA  LEU A1511      11.814  29.693 -38.693  1.00  2.040          H  
ATOM  24524 1HB  LEU A1511      10.373  30.577 -40.476  1.00  2.880          H  
ATOM  24525 2HB  LEU A1511      11.548  30.107 -41.690  1.00  2.880          H  
ATOM  24526  HG  LEU A1511      11.042  27.712 -41.217  1.00  2.880          H  
ATOM  24527 1HD1 LEU A1511       9.054  27.158 -39.870  1.00  2.880          H  
ATOM  24528 2HD1 LEU A1511      10.311  27.923 -38.878  1.00  2.880          H  
ATOM  24529 3HD1 LEU A1511       8.899  28.859 -39.394  1.00  2.880          H  
ATOM  24530 1HD2 LEU A1511       8.845  27.832 -42.363  1.00  2.880          H  
ATOM  24531 2HD2 LEU A1511       8.716  29.546 -41.919  1.00  2.880          H  
ATOM  24532 3HD2 LEU A1511       9.994  29.019 -43.024  1.00  2.880          H  
ATOM  24533  N   ALA A1512      14.048  29.054 -41.053  1.00  1.660          N  
ATOM  24534  CA  ALA A1512      15.074  28.143 -41.522  1.00  1.630          C  
ATOM  24535  C   ALA A1512      16.078  27.895 -40.413  1.00  1.520          C  
ATOM  24536  O   ALA A1512      16.608  26.794 -40.275  1.00  1.460          O  
ATOM  24537  CB  ALA A1512      15.745  28.719 -42.759  1.00  2.290          C  
ATOM  24538  H   ALA A1512      13.916  29.917 -41.580  1.00  1.990          H  
ATOM  24539  HA  ALA A1512      14.603  27.194 -41.777  1.00  1.960          H  
ATOM  24540 1HB  ALA A1512      16.505  28.033 -43.122  1.00  2.750          H  
ATOM  24541 2HB  ALA A1512      14.994  28.878 -43.535  1.00  2.750          H  
ATOM  24542 3HB  ALA A1512      16.205  29.675 -42.504  1.00  2.750          H  
ATOM  24543  N   ILE A1513      16.338  28.938 -39.625  1.00  1.510          N  
ATOM  24544  CA  ILE A1513      17.237  28.856 -38.495  1.00  1.440          C  
ATOM  24545  C   ILE A1513      16.556  28.238 -37.279  1.00  1.360          C  
ATOM  24546  O   ILE A1513      17.158  27.421 -36.585  1.00  1.290          O  
ATOM  24547  CB  ILE A1513      17.870  30.191 -38.180  1.00  2.040          C  
ATOM  24548  CG1 ILE A1513      18.769  30.567 -39.383  1.00  2.040          C  
ATOM  24549  CG2 ILE A1513      18.668  30.050 -36.892  1.00  2.040          C  
ATOM  24550  CD1 ILE A1513      19.266  31.953 -39.379  1.00  2.040          C  
ATOM  24551  H   ILE A1513      15.922  29.847 -39.863  1.00  1.810          H  
ATOM  24552  HA  ILE A1513      18.056  28.199 -38.775  1.00  1.730          H  
ATOM  24553  HB  ILE A1513      17.104  30.967 -38.074  1.00  2.450          H  
ATOM  24554 1HG1 ILE A1513      19.621  29.899 -39.402  1.00  2.450          H  
ATOM  24555 2HG1 ILE A1513      18.200  30.430 -40.302  1.00  2.450          H  
ATOM  24556 1HG2 ILE A1513      19.143  30.974 -36.660  1.00  2.450          H  
ATOM  24557 2HG2 ILE A1513      18.017  29.787 -36.068  1.00  2.450          H  
ATOM  24558 3HG2 ILE A1513      19.417  29.276 -37.013  1.00  2.450          H  
ATOM  24559 1HD1 ILE A1513      19.876  32.104 -40.256  1.00  2.450          H  
ATOM  24560 2HD1 ILE A1513      18.423  32.651 -39.391  1.00  2.450          H  
ATOM  24561 3HD1 ILE A1513      19.855  32.122 -38.508  1.00  2.450          H  
ATOM  24562  N   ALA A1514      15.307  28.596 -36.990  1.00  1.380          N  
ATOM  24563  CA  ALA A1514      14.618  28.008 -35.849  1.00  1.350          C  
ATOM  24564  C   ALA A1514      14.652  26.481 -35.966  1.00  1.300          C  
ATOM  24565  O   ALA A1514      14.864  25.775 -34.975  1.00  1.250          O  
ATOM  24566  CB  ALA A1514      13.184  28.494 -35.811  1.00  1.900          C  
ATOM  24567  H   ALA A1514      14.830  29.316 -37.531  1.00  1.660          H  
ATOM  24568  HA  ALA A1514      15.133  28.301 -34.935  1.00  1.620          H  
ATOM  24569 1HB  ALA A1514      12.680  28.057 -34.975  1.00  2.280          H  
ATOM  24570 2HB  ALA A1514      13.172  29.582 -35.725  1.00  2.280          H  
ATOM  24571 3HB  ALA A1514      12.684  28.199 -36.729  1.00  2.280          H  
ATOM  24572  N   ALA A1515      14.545  25.980 -37.196  1.00  1.350          N  
ATOM  24573  CA  ALA A1515      14.615  24.557 -37.485  1.00  1.350          C  
ATOM  24574  C   ALA A1515      15.949  23.947 -37.019  1.00  1.280          C  
ATOM  24575  O   ALA A1515      16.013  22.746 -36.718  1.00  1.260          O  
ATOM  24576  CB  ALA A1515      14.448  24.331 -38.968  1.00  1.890          C  
ATOM  24577  H   ALA A1515      14.343  26.628 -37.969  1.00  1.620          H  
ATOM  24578  HA  ALA A1515      13.804  24.063 -36.952  1.00  1.620          H  
ATOM  24579 1HB  ALA A1515      14.472  23.265 -39.182  1.00  2.270          H  
ATOM  24580 2HB  ALA A1515      13.497  24.752 -39.294  1.00  2.270          H  
ATOM  24581 3HB  ALA A1515      15.260  24.825 -39.498  1.00  2.270          H  
ATOM  24582  N   VAL A1516      17.016  24.758 -37.017  1.00  1.270          N  
ATOM  24583  CA  VAL A1516      18.344  24.341 -36.614  1.00  1.220          C  
ATOM  24584  C   VAL A1516      18.322  24.090 -35.116  1.00  1.150          C  
ATOM  24585  O   VAL A1516      18.944  23.144 -34.640  1.00  1.110          O  
ATOM  24586  CB  VAL A1516      19.450  25.336 -36.988  1.00  1.730          C  
ATOM  24587  CG1 VAL A1516      20.776  24.859 -36.397  1.00  1.730          C  
ATOM  24588  CG2 VAL A1516      19.523  25.438 -38.499  1.00  1.730          C  
ATOM  24589  H   VAL A1516      16.881  25.741 -37.225  1.00  1.520          H  
ATOM  24590  HA  VAL A1516      18.576  23.426 -37.139  1.00  1.460          H  
ATOM  24591  HB  VAL A1516      19.238  26.306 -36.563  1.00  2.070          H  
ATOM  24592 1HG1 VAL A1516      21.563  25.546 -36.652  1.00  2.070          H  
ATOM  24593 2HG1 VAL A1516      20.717  24.784 -35.319  1.00  2.070          H  
ATOM  24594 3HG1 VAL A1516      20.997  23.885 -36.809  1.00  2.070          H  
ATOM  24595 1HG2 VAL A1516      20.295  26.137 -38.790  1.00  2.070          H  
ATOM  24596 2HG2 VAL A1516      19.742  24.461 -38.919  1.00  2.070          H  
ATOM  24597 3HG2 VAL A1516      18.564  25.786 -38.882  1.00  2.070          H  
ATOM  24598  N   ILE A1517      17.634  24.962 -34.369  1.00  1.140          N  
ATOM  24599  CA  ILE A1517      17.536  24.784 -32.917  1.00  1.090          C  
ATOM  24600  C   ILE A1517      16.854  23.440 -32.673  1.00  1.070          C  
ATOM  24601  O   ILE A1517      17.246  22.705 -31.762  1.00  1.030          O  
ATOM  24602  CB  ILE A1517      16.722  25.908 -32.224  1.00  1.550          C  
ATOM  24603  CG1 ILE A1517      17.427  27.293 -32.384  1.00  1.550          C  
ATOM  24604  CG2 ILE A1517      16.540  25.562 -30.706  1.00  1.550          C  
ATOM  24605  CD1 ILE A1517      18.776  27.452 -31.675  1.00  1.550          C  
ATOM  24606  H   ILE A1517      17.169  25.737 -34.858  1.00  1.370          H  
ATOM  24607  HA  ILE A1517      18.529  24.741 -32.489  1.00  1.310          H  
ATOM  24608  HB  ILE A1517      15.743  25.989 -32.685  1.00  1.860          H  
ATOM  24609 1HG1 ILE A1517      17.590  27.458 -33.450  1.00  1.860          H  
ATOM  24610 2HG1 ILE A1517      16.753  28.062 -32.023  1.00  1.860          H  
ATOM  24611 1HG2 ILE A1517      15.963  26.351 -30.233  1.00  1.860          H  
ATOM  24612 2HG2 ILE A1517      16.013  24.618 -30.595  1.00  1.860          H  
ATOM  24613 3HG2 ILE A1517      17.499  25.474 -30.208  1.00  1.860          H  
ATOM  24614 1HD1 ILE A1517      19.161  28.444 -31.871  1.00  1.860          H  
ATOM  24615 2HD1 ILE A1517      18.650  27.338 -30.608  1.00  1.860          H  
ATOM  24616 3HD1 ILE A1517      19.485  26.721 -32.030  1.00  1.860          H  
ATOM  24617  N   GLY A1518      15.817  23.152 -33.462  1.00  1.130          N  
ATOM  24618  CA  GLY A1518      15.092  21.889 -33.380  1.00  1.120          C  
ATOM  24619  C   GLY A1518      16.056  20.701 -33.527  1.00  1.110          C  
ATOM  24620  O   GLY A1518      16.072  19.791 -32.683  1.00  1.110          O  
ATOM  24621  H   GLY A1518      15.536  23.864 -34.146  1.00  1.360          H  
ATOM  24622 1HA  GLY A1518      14.566  21.830 -32.428  1.00  1.340          H  
ATOM  24623 2HA  GLY A1518      14.344  21.858 -34.172  1.00  1.340          H  
ATOM  24624  N   VAL A1519      16.832  20.677 -34.621  1.00  1.110          N  
ATOM  24625  CA  VAL A1519      17.767  19.569 -34.795  1.00  1.120          C  
ATOM  24626  C   VAL A1519      18.874  19.581 -33.736  1.00  1.030          C  
ATOM  24627  O   VAL A1519      19.340  18.514 -33.364  1.00  1.030          O  
ATOM  24628  CB  VAL A1519      18.327  19.444 -36.235  1.00  1.560          C  
ATOM  24629  CG1 VAL A1519      19.243  20.536 -36.553  1.00  1.560          C  
ATOM  24630  CG2 VAL A1519      19.068  18.083 -36.378  1.00  1.560          C  
ATOM  24631  H   VAL A1519      16.743  21.436 -35.308  1.00  1.330          H  
ATOM  24632  HA  VAL A1519      17.197  18.657 -34.648  1.00  1.340          H  
ATOM  24633  HB  VAL A1519      17.494  19.493 -36.937  1.00  1.880          H  
ATOM  24634 1HG1 VAL A1519      19.607  20.436 -37.571  1.00  1.880          H  
ATOM  24635 2HG1 VAL A1519      18.707  21.434 -36.448  1.00  1.880          H  
ATOM  24636 3HG1 VAL A1519      20.055  20.515 -35.881  1.00  1.880          H  
ATOM  24637 1HG2 VAL A1519      19.439  17.983 -37.398  1.00  1.880          H  
ATOM  24638 2HG2 VAL A1519      19.910  18.029 -35.692  1.00  1.880          H  
ATOM  24639 3HG2 VAL A1519      18.377  17.266 -36.162  1.00  1.880          H  
ATOM  24640  N   ASN A1520      19.316  20.750 -33.249  1.00  0.990          N  
ATOM  24641  CA  ASN A1520      20.322  20.797 -32.184  1.00  0.940          C  
ATOM  24642  C   ASN A1520      19.852  20.017 -30.960  1.00  0.920          C  
ATOM  24643  O   ASN A1520      20.637  19.276 -30.358  1.00  0.890          O  
ATOM  24644  CB  ASN A1520      20.676  22.230 -31.848  1.00  1.340          C  
ATOM  24645  CG  ASN A1520      21.741  22.385 -30.799  1.00  1.340          C  
ATOM  24646  OD1 ASN A1520      22.900  21.974 -30.895  1.00  1.340          O  
ATOM  24647  ND2 ASN A1520      21.330  23.010 -29.750  1.00  1.340          N  
ATOM  24648  H   ASN A1520      18.967  21.624 -33.642  1.00  1.190          H  
ATOM  24649  HA  ASN A1520      21.208  20.300 -32.529  1.00  1.130          H  
ATOM  24650 1HB  ASN A1520      21.015  22.734 -32.758  1.00  1.600          H  
ATOM  24651 2HB  ASN A1520      19.785  22.748 -31.513  1.00  1.600          H  
ATOM  24652 1HD2 ASN A1520      21.958  23.201 -28.957  1.00  1.600          H  
ATOM  24653 2HD2 ASN A1520      20.381  23.315 -29.698  1.00  1.600          H  
ATOM  24654  N   VAL A1521      18.566  20.150 -30.623  1.00  0.990          N  
ATOM  24655  CA  VAL A1521      17.962  19.414 -29.519  1.00  1.040          C  
ATOM  24656  C   VAL A1521      18.053  17.913 -29.795  1.00  0.980          C  
ATOM  24657  O   VAL A1521      18.458  17.138 -28.921  1.00  0.970          O  
ATOM  24658  CB  VAL A1521      16.521  19.921 -29.316  1.00  1.440          C  
ATOM  24659  CG1 VAL A1521      15.726  19.071 -28.357  1.00  1.440          C  
ATOM  24660  CG2 VAL A1521      16.627  21.330 -28.762  1.00  1.440          C  
ATOM  24661  H   VAL A1521      18.011  20.844 -31.141  1.00  1.190          H  
ATOM  24662  HA  VAL A1521      18.502  19.623 -28.610  1.00  1.250          H  
ATOM  24663  HB  VAL A1521      16.004  19.925 -30.266  1.00  1.720          H  
ATOM  24664 1HG1 VAL A1521      14.728  19.488 -28.250  1.00  1.720          H  
ATOM  24665 2HG1 VAL A1521      15.646  18.051 -28.727  1.00  1.720          H  
ATOM  24666 3HG1 VAL A1521      16.194  19.071 -27.424  1.00  1.720          H  
ATOM  24667 1HG2 VAL A1521      15.642  21.720 -28.627  1.00  1.720          H  
ATOM  24668 2HG2 VAL A1521      17.151  21.302 -27.809  1.00  1.720          H  
ATOM  24669 3HG2 VAL A1521      17.174  21.962 -29.446  1.00  1.720          H  
ATOM  24670  N   ILE A1522      17.729  17.511 -31.017  1.00  0.990          N  
ATOM  24671  CA  ILE A1522      17.832  16.110 -31.405  1.00  1.000          C  
ATOM  24672  C   ILE A1522      19.293  15.622 -31.348  1.00  0.910          C  
ATOM  24673  O   ILE A1522      19.566  14.524 -30.863  1.00  0.890          O  
ATOM  24674  CB  ILE A1522      17.237  15.889 -32.811  1.00  1.400          C  
ATOM  24675  CG1 ILE A1522      15.701  16.128 -32.753  1.00  1.400          C  
ATOM  24676  CG2 ILE A1522      17.579  14.486 -33.317  1.00  1.400          C  
ATOM  24677  CD1 ILE A1522      15.017  16.239 -34.111  1.00  1.400          C  
ATOM  24678  H   ILE A1522      17.354  18.212 -31.671  1.00  1.190          H  
ATOM  24679  HA  ILE A1522      17.252  15.518 -30.699  1.00  1.200          H  
ATOM  24680  HB  ILE A1522      17.652  16.616 -33.496  1.00  1.680          H  
ATOM  24681 1HG1 ILE A1522      15.241  15.314 -32.197  1.00  1.680          H  
ATOM  24682 2HG1 ILE A1522      15.517  17.061 -32.216  1.00  1.680          H  
ATOM  24683 1HG2 ILE A1522      17.174  14.332 -34.308  1.00  1.680          H  
ATOM  24684 2HG2 ILE A1522      18.647  14.373 -33.367  1.00  1.680          H  
ATOM  24685 3HG2 ILE A1522      17.167  13.739 -32.638  1.00  1.680          H  
ATOM  24686 1HD1 ILE A1522      13.954  16.419 -33.960  1.00  1.680          H  
ATOM  24687 2HD1 ILE A1522      15.445  17.070 -34.667  1.00  1.680          H  
ATOM  24688 3HD1 ILE A1522      15.144  15.326 -34.676  1.00  1.680          H  
ATOM  24689  N   SER A1523      20.213  16.417 -31.879  1.00  0.890          N  
ATOM  24690  CA  SER A1523      21.625  16.084 -31.935  1.00  0.880          C  
ATOM  24691  C   SER A1523      22.210  15.854 -30.550  1.00  0.810          C  
ATOM  24692  O   SER A1523      22.927  14.881 -30.332  1.00  0.810          O  
ATOM  24693  CB  SER A1523      22.372  17.205 -32.640  1.00  1.240          C  
ATOM  24694  OG  SER A1523      23.756  16.949 -32.736  1.00  1.240          O  
ATOM  24695  H   SER A1523      19.911  17.295 -32.278  1.00  1.070          H  
ATOM  24696  HA  SER A1523      21.733  15.166 -32.514  1.00  1.060          H  
ATOM  24697 1HB  SER A1523      21.948  17.349 -33.621  1.00  1.480          H  
ATOM  24698 2HB  SER A1523      22.218  18.126 -32.091  1.00  1.480          H  
ATOM  24699  HG  SER A1523      24.104  17.605 -33.347  1.00  1.480          H  
ATOM  24700  N   MET A1524      21.942  16.742 -29.593  1.00  0.780          N  
ATOM  24701  CA  MET A1524      22.504  16.504 -28.268  1.00  0.750          C  
ATOM  24702  C   MET A1524      21.838  15.290 -27.607  1.00  0.710          C  
ATOM  24703  O   MET A1524      22.493  14.529 -26.895  1.00  0.750          O  
ATOM  24704  CB  MET A1524      22.410  17.782 -27.446  1.00  1.060          C  
ATOM  24705  CG  MET A1524      21.020  18.156 -27.052  1.00  1.060          C  
ATOM  24706  SD  MET A1524      20.891  19.663 -26.119  1.00  1.060          S  
ATOM  24707  CE  MET A1524      21.043  20.866 -27.428  1.00  1.060          C  
ATOM  24708  H   MET A1524      21.375  17.569 -29.804  1.00  0.940          H  
ATOM  24709  HA  MET A1524      23.553  16.260 -28.378  1.00  0.900          H  
ATOM  24710 1HB  MET A1524      23.011  17.676 -26.553  1.00  1.270          H  
ATOM  24711 2HB  MET A1524      22.832  18.597 -28.027  1.00  1.270          H  
ATOM  24712 1HG  MET A1524      20.426  18.256 -27.938  1.00  1.270          H  
ATOM  24713 2HG  MET A1524      20.599  17.364 -26.451  1.00  1.270          H  
ATOM  24714 1HE  MET A1524      20.937  21.870 -27.037  1.00  1.270          H  
ATOM  24715 2HE  MET A1524      22.009  20.768 -27.908  1.00  1.270          H  
ATOM  24716 3HE  MET A1524      20.284  20.722 -28.154  1.00  1.270          H  
ATOM  24717  N   ALA A1525      20.553  15.041 -27.909  1.00  0.670          N  
ATOM  24718  CA  ALA A1525      19.847  13.879 -27.383  1.00  0.680          C  
ATOM  24719  C   ALA A1525      20.525  12.584 -27.848  1.00  0.740          C  
ATOM  24720  O   ALA A1525      20.599  11.598 -27.114  1.00  0.770          O  
ATOM  24721  CB  ALA A1525      18.392  13.914 -27.813  1.00  0.950          C  
ATOM  24722  H   ALA A1525      20.021  15.715 -28.471  1.00  0.800          H  
ATOM  24723  HA  ALA A1525      19.900  13.909 -26.300  1.00  0.820          H  
ATOM  24724 1HB  ALA A1525      17.863  13.066 -27.410  1.00  1.140          H  
ATOM  24725 2HB  ALA A1525      17.933  14.833 -27.461  1.00  1.140          H  
ATOM  24726 3HB  ALA A1525      18.335  13.880 -28.891  1.00  1.140          H  
ATOM  24727  N   MET A1526      21.054  12.611 -29.069  1.00  0.800          N  
ATOM  24728  CA  MET A1526      21.738  11.495 -29.709  1.00  0.880          C  
ATOM  24729  C   MET A1526      23.181  11.236 -29.274  1.00  0.850          C  
ATOM  24730  O   MET A1526      23.807  10.328 -29.824  1.00  0.900          O  
ATOM  24731  CB  MET A1526      21.743  11.715 -31.208  1.00  1.200          C  
ATOM  24732  CG  MET A1526      20.419  11.620 -31.919  1.00  1.200          C  
ATOM  24733  SD  MET A1526      20.520  12.214 -33.644  1.00  1.200          S  
ATOM  24734  CE  MET A1526      21.601  11.072 -34.469  1.00  1.200          C  
ATOM  24735  H   MET A1526      20.909  13.461 -29.629  1.00  0.960          H  
ATOM  24736  HA  MET A1526      21.166  10.592 -29.479  1.00  1.060          H  
ATOM  24737 1HB  MET A1526      22.093  12.721 -31.374  1.00  1.440          H  
ATOM  24738 2HB  MET A1526      22.446  11.034 -31.670  1.00  1.440          H  
ATOM  24739 1HG  MET A1526      20.098  10.583 -31.932  1.00  1.440          H  
ATOM  24740 2HG  MET A1526      19.667  12.191 -31.394  1.00  1.440          H  
ATOM  24741 1HE  MET A1526      21.696  11.356 -35.519  1.00  1.440          H  
ATOM  24742 2HE  MET A1526      22.578  11.104 -34.008  1.00  1.440          H  
ATOM  24743 3HE  MET A1526      21.191  10.064 -34.401  1.00  1.440          H  
ATOM  24744  N   GLU A1527      23.745  12.040 -28.371  1.00  0.870          N  
ATOM  24745  CA  GLU A1527      25.113  11.774 -27.929  1.00  0.930          C  
ATOM  24746  C   GLU A1527      25.094  10.861 -26.710  1.00  0.930          C  
ATOM  24747  O   GLU A1527      24.339  11.095 -25.769  1.00  1.180          O  
ATOM  24748  CB  GLU A1527      25.882  13.056 -27.613  1.00  1.280          C  
ATOM  24749  CG  GLU A1527      27.326  12.784 -27.170  1.00  1.280          C  
ATOM  24750  CD  GLU A1527      28.144  13.993 -26.936  1.00  1.280          C  
ATOM  24751  OE1 GLU A1527      27.699  15.078 -27.224  1.00  1.280          O  
ATOM  24752  OE2 GLU A1527      29.238  13.841 -26.453  1.00  1.280          O  
ATOM  24753  H   GLU A1527      23.212  12.811 -27.952  1.00  1.040          H  
ATOM  24754  HA  GLU A1527      25.639  11.257 -28.727  1.00  1.120          H  
ATOM  24755 1HB  GLU A1527      25.904  13.695 -28.498  1.00  1.530          H  
ATOM  24756 2HB  GLU A1527      25.371  13.605 -26.820  1.00  1.530          H  
ATOM  24757 1HG  GLU A1527      27.307  12.217 -26.238  1.00  1.530          H  
ATOM  24758 2HG  GLU A1527      27.807  12.170 -27.915  1.00  1.530          H  
ATOM  24759  N   PHE A1528      25.916   9.817 -26.718  1.00  0.950          N  
ATOM  24760  CA  PHE A1528      25.934   8.893 -25.591  1.00  1.050          C  
ATOM  24761  C   PHE A1528      27.241   8.128 -25.381  1.00  0.890          C  
ATOM  24762  O   PHE A1528      28.128   8.094 -26.250  1.00  0.850          O  
ATOM  24763  CB  PHE A1528      24.752   7.928 -25.712  1.00  1.430          C  
ATOM  24764  CG  PHE A1528      24.699   7.086 -26.928  1.00  1.430          C  
ATOM  24765  CD1 PHE A1528      25.244   5.820 -26.944  1.00  1.430          C  
ATOM  24766  CD2 PHE A1528      24.068   7.549 -28.060  1.00  1.430          C  
ATOM  24767  CE1 PHE A1528      25.159   5.034 -28.067  1.00  1.430          C  
ATOM  24768  CE2 PHE A1528      23.984   6.779 -29.179  1.00  1.430          C  
ATOM  24769  CZ  PHE A1528      24.528   5.513 -29.191  1.00  1.430          C  
ATOM  24770  H   PHE A1528      26.518   9.658 -27.515  1.00  1.140          H  
ATOM  24771  HA  PHE A1528      25.768   9.486 -24.689  1.00  1.260          H  
ATOM  24772 1HB  PHE A1528      24.763   7.250 -24.874  1.00  1.720          H  
ATOM  24773 2HB  PHE A1528      23.829   8.498 -25.648  1.00  1.720          H  
ATOM  24774  HD1 PHE A1528      25.743   5.438 -26.052  1.00  1.720          H  
ATOM  24775  HD2 PHE A1528      23.627   8.549 -28.056  1.00  1.720          H  
ATOM  24776  HE1 PHE A1528      25.595   4.031 -28.059  1.00  1.720          H  
ATOM  24777  HE2 PHE A1528      23.478   7.171 -30.057  1.00  1.720          H  
ATOM  24778  HZ  PHE A1528      24.454   4.898 -30.085  1.00  1.720          H  
ATOM  24779  N   TYR A1529      27.341   7.509 -24.196  1.00  0.910          N  
ATOM  24780  CA  TYR A1529      28.500   6.696 -23.836  1.00  0.860          C  
ATOM  24781  C   TYR A1529      28.791   5.642 -24.885  1.00  0.940          C  
ATOM  24782  O   TYR A1529      27.930   4.840 -25.243  1.00  0.960          O  
ATOM  24783  CB  TYR A1529      28.267   5.997 -22.504  1.00  1.220          C  
ATOM  24784  CG  TYR A1529      29.381   5.097 -22.054  1.00  1.220          C  
ATOM  24785  CD1 TYR A1529      30.575   5.611 -21.597  1.00  1.220          C  
ATOM  24786  CD2 TYR A1529      29.184   3.730 -22.084  1.00  1.220          C  
ATOM  24787  CE1 TYR A1529      31.573   4.746 -21.170  1.00  1.220          C  
ATOM  24788  CE2 TYR A1529      30.171   2.879 -21.661  1.00  1.220          C  
ATOM  24789  CZ  TYR A1529      31.358   3.379 -21.202  1.00  1.220          C  
ATOM  24790  OH  TYR A1529      32.336   2.527 -20.783  1.00  1.220          O  
ATOM  24791  H   TYR A1529      26.566   7.635 -23.533  1.00  1.090          H  
ATOM  24792  HA  TYR A1529      29.370   7.346 -23.757  1.00  1.030          H  
ATOM  24793 1HB  TYR A1529      28.076   6.711 -21.724  1.00  1.470          H  
ATOM  24794 2HB  TYR A1529      27.384   5.382 -22.601  1.00  1.470          H  
ATOM  24795  HD1 TYR A1529      30.736   6.689 -21.568  1.00  1.470          H  
ATOM  24796  HD2 TYR A1529      28.237   3.327 -22.445  1.00  1.470          H  
ATOM  24797  HE1 TYR A1529      32.521   5.141 -20.805  1.00  1.470          H  
ATOM  24798  HE2 TYR A1529      30.005   1.803 -21.688  1.00  1.470          H  
ATOM  24799  HH  TYR A1529      32.047   1.618 -20.902  1.00  1.470          H  
ATOM  24800  N   MET A1530      30.035   5.638 -25.346  1.00  1.380          N  
ATOM  24801  CA  MET A1530      30.525   4.722 -26.366  1.00  1.650          C  
ATOM  24802  C   MET A1530      29.668   4.671 -27.625  1.00  1.530          C  
ATOM  24803  O   MET A1530      29.524   3.606 -28.231  1.00  1.700          O  
ATOM  24804  CB  MET A1530      30.674   3.318 -25.789  1.00  2.200          C  
ATOM  24805  CG  MET A1530      31.706   3.210 -24.713  1.00  2.200          C  
ATOM  24806  SD  MET A1530      33.377   3.488 -25.265  1.00  2.200          S  
ATOM  24807  CE  MET A1530      34.204   3.566 -23.676  1.00  2.200          C  
ATOM  24808  H   MET A1530      30.673   6.333 -24.986  1.00  1.660          H  
ATOM  24809  HA  MET A1530      31.509   5.069 -26.678  1.00  1.980          H  
ATOM  24810 1HB  MET A1530      29.722   2.987 -25.376  1.00  2.640          H  
ATOM  24811 2HB  MET A1530      30.948   2.622 -26.581  1.00  2.640          H  
ATOM  24812 1HG  MET A1530      31.486   3.960 -23.985  1.00  2.640          H  
ATOM  24813 2HG  MET A1530      31.649   2.235 -24.238  1.00  2.640          H  
ATOM  24814 1HE  MET A1530      35.270   3.734 -23.826  1.00  2.640          H  
ATOM  24815 2HE  MET A1530      33.789   4.383 -23.091  1.00  2.640          H  
ATOM  24816 3HE  MET A1530      34.057   2.626 -23.140  1.00  2.640          H  
ATOM  24817  N   MET A1531      29.141   5.816 -28.060  1.00  1.320          N  
ATOM  24818  CA  MET A1531      28.394   5.831 -29.296  1.00  1.280          C  
ATOM  24819  C   MET A1531      29.347   5.424 -30.415  1.00  1.290          C  
ATOM  24820  O   MET A1531      30.541   5.723 -30.330  1.00  1.320          O  
ATOM  24821  CB  MET A1531      27.806   7.221 -29.544  1.00  1.810          C  
ATOM  24822  CG  MET A1531      28.824   8.309 -29.744  1.00  1.810          C  
ATOM  24823  SD  MET A1531      28.041   9.883 -29.985  1.00  1.810          S  
ATOM  24824  CE  MET A1531      29.435  10.992 -30.026  1.00  1.810          C  
ATOM  24825  H   MET A1531      29.213   6.678 -27.512  1.00  1.580          H  
ATOM  24826  HA  MET A1531      27.605   5.100 -29.211  1.00  1.540          H  
ATOM  24827 1HB  MET A1531      27.148   7.228 -30.399  1.00  2.170          H  
ATOM  24828 2HB  MET A1531      27.205   7.503 -28.681  1.00  2.170          H  
ATOM  24829 1HG  MET A1531      29.478   8.369 -28.878  1.00  2.170          H  
ATOM  24830 2HG  MET A1531      29.435   8.088 -30.626  1.00  2.170          H  
ATOM  24831 1HE  MET A1531      29.089  12.015 -30.199  1.00  2.170          H  
ATOM  24832 2HE  MET A1531      29.961  10.946 -29.071  1.00  2.170          H  
ATOM  24833 3HE  MET A1531      30.103  10.697 -30.808  1.00  2.170          H  
ATOM  24834  N   PRO A1532      28.858   4.772 -31.481  1.00  1.290          N  
ATOM  24835  CA  PRO A1532      29.620   4.334 -32.634  1.00  1.290          C  
ATOM  24836  C   PRO A1532      30.179   5.508 -33.414  1.00  1.220          C  
ATOM  24837  O   PRO A1532      29.614   6.606 -33.391  1.00  1.170          O  
ATOM  24838  CB  PRO A1532      28.586   3.537 -33.444  1.00  1.940          C  
ATOM  24839  CG  PRO A1532      27.240   4.068 -32.997  1.00  1.940          C  
ATOM  24840  CD  PRO A1532      27.427   4.409 -31.539  1.00  1.940          C  
ATOM  24841  HA  PRO A1532      30.435   3.678 -32.288  1.00  1.550          H  
ATOM  24842 1HB  PRO A1532      28.762   3.678 -34.518  1.00  2.320          H  
ATOM  24843 2HB  PRO A1532      28.705   2.463 -33.241  1.00  2.320          H  
ATOM  24844 1HG  PRO A1532      26.960   4.944 -33.596  1.00  2.320          H  
ATOM  24845 2HG  PRO A1532      26.456   3.311 -33.159  1.00  2.320          H  
ATOM  24846 1HD  PRO A1532      26.787   5.237 -31.299  1.00  2.320          H  
ATOM  24847 2HD  PRO A1532      27.227   3.530 -30.906  1.00  2.320          H  
ATOM  24848  N   ALA A1533      31.273   5.256 -34.133  1.00  1.250          N  
ATOM  24849  CA  ALA A1533      31.904   6.262 -34.980  1.00  1.230          C  
ATOM  24850  C   ALA A1533      30.918   6.892 -35.957  1.00  1.170          C  
ATOM  24851  O   ALA A1533      30.948   8.096 -36.176  1.00  1.160          O  
ATOM  24852  CB  ALA A1533      33.052   5.649 -35.747  1.00  1.730          C  
ATOM  24853  H   ALA A1533      31.690   4.334 -34.081  1.00  1.500          H  
ATOM  24854  HA  ALA A1533      32.293   7.045 -34.331  1.00  1.480          H  
ATOM  24855 1HB  ALA A1533      33.537   6.412 -36.338  1.00  2.080          H  
ATOM  24856 2HB  ALA A1533      33.769   5.224 -35.048  1.00  2.080          H  
ATOM  24857 3HB  ALA A1533      32.678   4.865 -36.403  1.00  2.080          H  
ATOM  24858  N   GLY A1534      30.008   6.098 -36.526  1.00  1.140          N  
ATOM  24859  CA  GLY A1534      29.064   6.644 -37.499  1.00  1.110          C  
ATOM  24860  C   GLY A1534      28.358   7.868 -36.925  1.00  1.090          C  
ATOM  24861  O   GLY A1534      28.405   8.957 -37.513  1.00  1.110          O  
ATOM  24862  H   GLY A1534      29.996   5.115 -36.301  1.00  1.370          H  
ATOM  24863 1HA  GLY A1534      29.594   6.913 -38.413  1.00  1.330          H  
ATOM  24864 2HA  GLY A1534      28.331   5.882 -37.760  1.00  1.330          H  
ATOM  24865  N   LEU A1535      27.707   7.693 -35.771  1.00  1.080          N  
ATOM  24866  CA  LEU A1535      27.034   8.810 -35.139  1.00  1.080          C  
ATOM  24867  C   LEU A1535      28.023   9.871 -34.717  1.00  1.070          C  
ATOM  24868  O   LEU A1535      27.753  11.054 -34.880  1.00  1.080          O  
ATOM  24869  CB  LEU A1535      26.244   8.381 -33.903  1.00  1.510          C  
ATOM  24870  CG  LEU A1535      24.988   7.523 -34.121  1.00  1.510          C  
ATOM  24871  CD1 LEU A1535      24.466   7.116 -32.757  1.00  1.510          C  
ATOM  24872  CD2 LEU A1535      23.931   8.312 -34.876  1.00  1.510          C  
ATOM  24873  H   LEU A1535      27.686   6.773 -35.354  1.00  1.300          H  
ATOM  24874  HA  LEU A1535      26.369   9.262 -35.865  1.00  1.300          H  
ATOM  24875 1HB  LEU A1535      26.923   7.813 -33.255  1.00  1.810          H  
ATOM  24876 2HB  LEU A1535      25.944   9.278 -33.360  1.00  1.810          H  
ATOM  24877  HG  LEU A1535      25.243   6.622 -34.679  1.00  1.810          H  
ATOM  24878 1HD1 LEU A1535      23.576   6.498 -32.870  1.00  1.810          H  
ATOM  24879 2HD1 LEU A1535      25.221   6.560 -32.232  1.00  1.810          H  
ATOM  24880 3HD1 LEU A1535      24.215   8.013 -32.185  1.00  1.810          H  
ATOM  24881 1HD2 LEU A1535      23.037   7.700 -34.999  1.00  1.810          H  
ATOM  24882 2HD2 LEU A1535      23.695   9.187 -34.300  1.00  1.810          H  
ATOM  24883 3HD2 LEU A1535      24.285   8.606 -35.856  1.00  1.810          H  
ATOM  24884  N   LYS A1536      29.199   9.491 -34.218  1.00  1.080          N  
ATOM  24885  CA  LYS A1536      30.139  10.523 -33.807  1.00  1.100          C  
ATOM  24886  C   LYS A1536      30.436  11.488 -34.951  1.00  1.110          C  
ATOM  24887  O   LYS A1536      30.450  12.707 -34.741  1.00  1.130          O  
ATOM  24888  CB  LYS A1536      31.440   9.914 -33.289  1.00  1.530          C  
ATOM  24889  CG  LYS A1536      32.459  10.931 -32.779  1.00  1.530          C  
ATOM  24890  CD  LYS A1536      33.682  10.232 -32.201  1.00  1.530          C  
ATOM  24891  CE  LYS A1536      34.723  11.237 -31.721  1.00  1.530          C  
ATOM  24892  NZ  LYS A1536      35.926  10.562 -31.150  1.00  1.530          N  
ATOM  24893  H   LYS A1536      29.419   8.496 -34.084  1.00  1.300          H  
ATOM  24894  HA  LYS A1536      29.679  11.101 -33.010  1.00  1.320          H  
ATOM  24895 1HB  LYS A1536      31.220   9.193 -32.499  1.00  1.840          H  
ATOM  24896 2HB  LYS A1536      31.916   9.374 -34.099  1.00  1.840          H  
ATOM  24897 1HG  LYS A1536      32.780  11.569 -33.606  1.00  1.840          H  
ATOM  24898 2HG  LYS A1536      32.006  11.564 -32.019  1.00  1.840          H  
ATOM  24899 1HD  LYS A1536      33.376   9.603 -31.361  1.00  1.840          H  
ATOM  24900 2HD  LYS A1536      34.126   9.596 -32.967  1.00  1.840          H  
ATOM  24901 1HE  LYS A1536      35.030  11.859 -32.561  1.00  1.840          H  
ATOM  24902 2HE  LYS A1536      34.278  11.873 -30.955  1.00  1.840          H  
ATOM  24903 1HZ  LYS A1536      36.592  11.259 -30.844  1.00  1.840          H  
ATOM  24904 2HZ  LYS A1536      35.653   9.991 -30.362  1.00  1.840          H  
ATOM  24905 3HZ  LYS A1536      36.354   9.978 -31.855  1.00  1.840          H  
ATOM  24906  N   TYR A1537      30.670  10.956 -36.157  1.00  1.130          N  
ATOM  24907  CA  TYR A1537      30.964  11.801 -37.304  1.00  1.160          C  
ATOM  24908  C   TYR A1537      29.790  12.722 -37.621  1.00  1.140          C  
ATOM  24909  O   TYR A1537      29.987  13.917 -37.888  1.00  1.150          O  
ATOM  24910  CB  TYR A1537      31.285  10.955 -38.542  1.00  1.610          C  
ATOM  24911  CG  TYR A1537      32.615  10.214 -38.498  1.00  1.610          C  
ATOM  24912  CD1 TYR A1537      32.631   8.829 -38.583  1.00  1.610          C  
ATOM  24913  CD2 TYR A1537      33.808  10.910 -38.372  1.00  1.610          C  
ATOM  24914  CE1 TYR A1537      33.825   8.147 -38.549  1.00  1.610          C  
ATOM  24915  CE2 TYR A1537      35.004  10.223 -38.334  1.00  1.610          C  
ATOM  24916  CZ  TYR A1537      35.014   8.846 -38.422  1.00  1.610          C  
ATOM  24917  OH  TYR A1537      36.209   8.163 -38.391  1.00  1.610          O  
ATOM  24918  H   TYR A1537      30.685   9.933 -36.243  1.00  1.360          H  
ATOM  24919  HA  TYR A1537      31.820  12.427 -37.060  1.00  1.390          H  
ATOM  24920 1HB  TYR A1537      30.493  10.213 -38.675  1.00  1.930          H  
ATOM  24921 2HB  TYR A1537      31.281  11.592 -39.424  1.00  1.930          H  
ATOM  24922  HD1 TYR A1537      31.697   8.279 -38.681  1.00  1.930          H  
ATOM  24923  HD2 TYR A1537      33.805  11.997 -38.305  1.00  1.930          H  
ATOM  24924  HE1 TYR A1537      33.834   7.061 -38.622  1.00  1.930          H  
ATOM  24925  HE2 TYR A1537      35.943  10.769 -38.238  1.00  1.930          H  
ATOM  24926  HH  TYR A1537      36.935   8.788 -38.332  1.00  1.930          H  
ATOM  24927  N   VAL A1538      28.567  12.180 -37.563  1.00  1.130          N  
ATOM  24928  CA  VAL A1538      27.367  12.965 -37.842  1.00  1.130          C  
ATOM  24929  C   VAL A1538      27.154  14.068 -36.827  1.00  1.130          C  
ATOM  24930  O   VAL A1538      26.866  15.208 -37.195  1.00  1.160          O  
ATOM  24931  CB  VAL A1538      26.106  12.069 -37.841  1.00  1.580          C  
ATOM  24932  CG1 VAL A1538      24.808  12.930 -37.924  1.00  1.580          C  
ATOM  24933  CG2 VAL A1538      26.179  11.112 -39.012  1.00  1.580          C  
ATOM  24934  H   VAL A1538      28.502  11.170 -37.379  1.00  1.360          H  
ATOM  24935  HA  VAL A1538      27.477  13.415 -38.828  1.00  1.360          H  
ATOM  24936  HB  VAL A1538      26.072  11.504 -36.910  1.00  1.900          H  
ATOM  24937 1HG1 VAL A1538      23.941  12.272 -37.918  1.00  1.900          H  
ATOM  24938 2HG1 VAL A1538      24.735  13.609 -37.075  1.00  1.900          H  
ATOM  24939 3HG1 VAL A1538      24.814  13.513 -38.847  1.00  1.900          H  
ATOM  24940 1HG2 VAL A1538      25.305  10.464 -39.009  1.00  1.900          H  
ATOM  24941 2HG2 VAL A1538      26.209  11.680 -39.941  1.00  1.900          H  
ATOM  24942 3HG2 VAL A1538      27.076  10.506 -38.935  1.00  1.900          H  
ATOM  24943  N   LEU A1539      27.264  13.726 -35.557  1.00  1.110          N  
ATOM  24944  CA  LEU A1539      27.031  14.662 -34.484  1.00  1.120          C  
ATOM  24945  C   LEU A1539      28.069  15.771 -34.470  1.00  1.120          C  
ATOM  24946  O   LEU A1539      27.703  16.932 -34.265  1.00  1.140          O  
ATOM  24947  CB  LEU A1539      26.962  13.868 -33.185  1.00  1.560          C  
ATOM  24948  CG  LEU A1539      25.713  12.896 -33.100  1.00  1.560          C  
ATOM  24949  CD1 LEU A1539      25.856  12.003 -31.900  1.00  1.560          C  
ATOM  24950  CD2 LEU A1539      24.420  13.680 -33.021  1.00  1.560          C  
ATOM  24951  H   LEU A1539      27.508  12.763 -35.332  1.00  1.330          H  
ATOM  24952  HA  LEU A1539      26.078  15.141 -34.659  1.00  1.340          H  
ATOM  24953 1HB  LEU A1539      27.870  13.263 -33.101  1.00  1.880          H  
ATOM  24954 2HB  LEU A1539      26.920  14.559 -32.344  1.00  1.880          H  
ATOM  24955  HG  LEU A1539      25.686  12.263 -33.987  1.00  1.880          H  
ATOM  24956 1HD1 LEU A1539      25.017  11.314 -31.853  1.00  1.880          H  
ATOM  24957 2HD1 LEU A1539      26.774  11.445 -32.008  1.00  1.880          H  
ATOM  24958 3HD1 LEU A1539      25.887  12.597 -30.988  1.00  1.880          H  
ATOM  24959 1HD2 LEU A1539      23.605  12.996 -32.967  1.00  1.880          H  
ATOM  24960 2HD2 LEU A1539      24.434  14.297 -32.138  1.00  1.880          H  
ATOM  24961 3HD2 LEU A1539      24.275  14.301 -33.880  1.00  1.880          H  
ATOM  24962  N   LYS A1540      29.343  15.450 -34.746  1.00  1.130          N  
ATOM  24963  CA  LYS A1540      30.353  16.496 -34.812  1.00  1.150          C  
ATOM  24964  C   LYS A1540      30.074  17.374 -36.026  1.00  1.190          C  
ATOM  24965  O   LYS A1540      30.117  18.601 -35.922  1.00  1.210          O  
ATOM  24966  CB  LYS A1540      31.770  15.912 -34.873  1.00  1.600          C  
ATOM  24967  CG  LYS A1540      32.317  15.289 -33.557  1.00  1.600          C  
ATOM  24968  CD  LYS A1540      32.628  16.367 -32.478  1.00  1.600          C  
ATOM  24969  CE  LYS A1540      33.287  15.755 -31.229  1.00  1.600          C  
ATOM  24970  NZ  LYS A1540      33.549  16.780 -30.138  1.00  1.600          N  
ATOM  24971  H   LYS A1540      29.614  14.470 -34.868  1.00  1.360          H  
ATOM  24972  HA  LYS A1540      30.265  17.119 -33.928  1.00  1.380          H  
ATOM  24973 1HB  LYS A1540      31.790  15.121 -35.630  1.00  1.920          H  
ATOM  24974 2HB  LYS A1540      32.464  16.676 -35.191  1.00  1.920          H  
ATOM  24975 1HG  LYS A1540      31.572  14.591 -33.163  1.00  1.920          H  
ATOM  24976 2HG  LYS A1540      33.223  14.726 -33.778  1.00  1.920          H  
ATOM  24977 1HD  LYS A1540      33.289  17.132 -32.895  1.00  1.920          H  
ATOM  24978 2HD  LYS A1540      31.708  16.844 -32.160  1.00  1.920          H  
ATOM  24979 1HE  LYS A1540      32.623  14.987 -30.835  1.00  1.920          H  
ATOM  24980 2HE  LYS A1540      34.233  15.292 -31.509  1.00  1.920          H  
ATOM  24981 1HZ  LYS A1540      33.966  16.328 -29.338  1.00  1.920          H  
ATOM  24982 2HZ  LYS A1540      34.199  17.538 -30.428  1.00  1.920          H  
ATOM  24983 3HZ  LYS A1540      32.688  17.209 -29.847  1.00  1.920          H  
ATOM  24984  N   THR A1541      29.689  16.769 -37.159  1.00  1.200          N  
ATOM  24985  CA  THR A1541      29.389  17.545 -38.352  1.00  1.260          C  
ATOM  24986  C   THR A1541      28.275  18.528 -38.034  1.00  1.260          C  
ATOM  24987  O   THR A1541      28.366  19.711 -38.394  1.00  1.300          O  
ATOM  24988  CB  THR A1541      28.979  16.637 -39.534  1.00  1.740          C  
ATOM  24989  OG1 THR A1541      30.068  15.758 -39.863  1.00  1.740          O  
ATOM  24990  CG2 THR A1541      28.637  17.488 -40.752  1.00  1.740          C  
ATOM  24991  H   THR A1541      29.662  15.751 -37.225  1.00  1.440          H  
ATOM  24992  HA  THR A1541      30.275  18.107 -38.639  1.00  1.510          H  
ATOM  24993  HB  THR A1541      28.115  16.041 -39.255  1.00  2.090          H  
ATOM  24994  HG1 THR A1541      30.179  15.097 -39.145  1.00  2.090          H  
ATOM  24995 1HG2 THR A1541      28.358  16.834 -41.574  1.00  2.090          H  
ATOM  24996 2HG2 THR A1541      27.805  18.154 -40.526  1.00  2.090          H  
ATOM  24997 3HG2 THR A1541      29.507  18.078 -41.035  1.00  2.090          H  
ATOM  24998  N   LEU A1542      27.226  18.051 -37.352  1.00  1.230          N  
ATOM  24999  CA  LEU A1542      26.145  18.926 -36.959  1.00  1.250          C  
ATOM  25000  C   LEU A1542      26.626  20.019 -36.017  1.00  1.250          C  
ATOM  25001  O   LEU A1542      26.291  21.172 -36.235  1.00  1.280          O  
ATOM  25002  CB  LEU A1542      25.011  18.131 -36.299  1.00  1.740          C  
ATOM  25003  CG  LEU A1542      24.143  17.237 -37.213  1.00  1.740          C  
ATOM  25004  CD1 LEU A1542      23.261  16.347 -36.350  1.00  1.740          C  
ATOM  25005  CD2 LEU A1542      23.246  18.126 -38.100  1.00  1.740          C  
ATOM  25006  H   LEU A1542      27.185  17.053 -37.128  1.00  1.480          H  
ATOM  25007  HA  LEU A1542      25.764  19.403 -37.852  1.00  1.500          H  
ATOM  25008 1HB  LEU A1542      25.450  17.495 -35.534  1.00  2.090          H  
ATOM  25009 2HB  LEU A1542      24.370  18.816 -35.821  1.00  2.090          H  
ATOM  25010  HG  LEU A1542      24.784  16.606 -37.831  1.00  2.090          H  
ATOM  25011 1HD1 LEU A1542      22.648  15.711 -36.989  1.00  2.090          H  
ATOM  25012 2HD1 LEU A1542      23.884  15.723 -35.719  1.00  2.090          H  
ATOM  25013 3HD1 LEU A1542      22.622  16.961 -35.739  1.00  2.090          H  
ATOM  25014 1HD2 LEU A1542      22.627  17.490 -38.730  1.00  2.090          H  
ATOM  25015 2HD2 LEU A1542      22.605  18.744 -37.468  1.00  2.090          H  
ATOM  25016 3HD2 LEU A1542      23.847  18.769 -38.735  1.00  2.090          H  
ATOM  25017  N   ASN A1543      27.488  19.713 -35.047  1.00  1.220          N  
ATOM  25018  CA  ASN A1543      27.962  20.769 -34.158  1.00  1.240          C  
ATOM  25019  C   ASN A1543      28.765  21.854 -34.889  1.00  1.250          C  
ATOM  25020  O   ASN A1543      28.640  23.046 -34.566  1.00  1.260          O  
ATOM  25021  CB  ASN A1543      28.775  20.184 -33.035  1.00  1.730          C  
ATOM  25022  CG  ASN A1543      27.930  19.454 -32.039  1.00  1.730          C  
ATOM  25023  OD1 ASN A1543      26.695  19.642 -31.934  1.00  1.730          O  
ATOM  25024  ND2 ASN A1543      28.582  18.602 -31.295  1.00  1.730          N  
ATOM  25025  H   ASN A1543      27.738  18.735 -34.874  1.00  1.460          H  
ATOM  25026  HA  ASN A1543      27.096  21.259 -33.728  1.00  1.490          H  
ATOM  25027 1HB  ASN A1543      29.505  19.485 -33.452  1.00  2.070          H  
ATOM  25028 2HB  ASN A1543      29.329  20.973 -32.532  1.00  2.070          H  
ATOM  25029 1HD2 ASN A1543      28.106  18.050 -30.612  1.00  2.070          H  
ATOM  25030 2HD2 ASN A1543      29.565  18.487 -31.422  1.00  2.070          H  
ATOM  25031  N   TYR A1544      29.568  21.459 -35.890  1.00  1.280          N  
ATOM  25032  CA  TYR A1544      30.330  22.449 -36.650  1.00  1.330          C  
ATOM  25033  C   TYR A1544      29.355  23.309 -37.448  1.00  1.310          C  
ATOM  25034  O   TYR A1544      29.504  24.541 -37.512  1.00  1.320          O  
ATOM  25035  CB  TYR A1544      31.359  21.774 -37.563  1.00  1.840          C  
ATOM  25036  CG  TYR A1544      32.539  21.187 -36.798  1.00  1.840          C  
ATOM  25037  CD1 TYR A1544      32.741  19.815 -36.759  1.00  1.840          C  
ATOM  25038  CD2 TYR A1544      33.406  22.024 -36.119  1.00  1.840          C  
ATOM  25039  CE1 TYR A1544      33.788  19.290 -36.042  1.00  1.840          C  
ATOM  25040  CE2 TYR A1544      34.451  21.492 -35.409  1.00  1.840          C  
ATOM  25041  CZ  TYR A1544      34.642  20.137 -35.362  1.00  1.840          C  
ATOM  25042  OH  TYR A1544      35.684  19.613 -34.632  1.00  1.840          O  
ATOM  25043  H   TYR A1544      29.680  20.454 -36.067  1.00  1.540          H  
ATOM  25044  HA  TYR A1544      30.851  23.097 -35.953  1.00  1.600          H  
ATOM  25045 1HB  TYR A1544      30.874  20.962 -38.116  1.00  2.210          H  
ATOM  25046 2HB  TYR A1544      31.736  22.490 -38.288  1.00  2.210          H  
ATOM  25047  HD1 TYR A1544      32.067  19.151 -37.293  1.00  2.210          H  
ATOM  25048  HD2 TYR A1544      33.261  23.105 -36.143  1.00  2.210          H  
ATOM  25049  HE1 TYR A1544      33.943  18.216 -36.011  1.00  2.210          H  
ATOM  25050  HE2 TYR A1544      35.121  22.140 -34.882  1.00  2.210          H  
ATOM  25051  HH  TYR A1544      36.193  20.327 -34.233  1.00  2.210          H  
ATOM  25052  N   PHE A1545      28.331  22.666 -38.014  1.00  1.330          N  
ATOM  25053  CA  PHE A1545      27.253  23.326 -38.726  1.00  1.350          C  
ATOM  25054  C   PHE A1545      26.528  24.319 -37.836  1.00  1.300          C  
ATOM  25055  O   PHE A1545      26.392  25.476 -38.209  1.00  1.330          O  
ATOM  25056  CB  PHE A1545      26.295  22.295 -39.312  1.00  1.880          C  
ATOM  25057  CG  PHE A1545      24.989  22.821 -39.782  1.00  1.880          C  
ATOM  25058  CD1 PHE A1545      24.854  23.584 -40.923  1.00  1.880          C  
ATOM  25059  CD2 PHE A1545      23.857  22.504 -39.049  1.00  1.880          C  
ATOM  25060  CE1 PHE A1545      23.602  24.033 -41.308  1.00  1.880          C  
ATOM  25061  CE2 PHE A1545      22.615  22.940 -39.424  1.00  1.880          C  
ATOM  25062  CZ  PHE A1545      22.484  23.710 -40.556  1.00  1.880          C  
ATOM  25063  H   PHE A1545      28.313  21.639 -37.962  1.00  1.600          H  
ATOM  25064  HA  PHE A1545      27.688  23.882 -39.553  1.00  1.620          H  
ATOM  25065 1HB  PHE A1545      26.783  21.788 -40.142  1.00  2.260          H  
ATOM  25066 2HB  PHE A1545      26.099  21.553 -38.582  1.00  2.260          H  
ATOM  25067  HD1 PHE A1545      25.735  23.836 -41.516  1.00  2.260          H  
ATOM  25068  HD2 PHE A1545      23.982  21.888 -38.157  1.00  2.260          H  
ATOM  25069  HE1 PHE A1545      23.497  24.640 -42.206  1.00  2.260          H  
ATOM  25070  HE2 PHE A1545      21.736  22.679 -38.835  1.00  2.260          H  
ATOM  25071  HZ  PHE A1545      21.502  24.063 -40.865  1.00  2.260          H  
ATOM  25072  N   PHE A1546      26.119  23.896 -36.644  1.00  1.250          N  
ATOM  25073  CA  PHE A1546      25.399  24.758 -35.721  1.00  1.240          C  
ATOM  25074  C   PHE A1546      26.258  25.956 -35.410  1.00  1.190          C  
ATOM  25075  O   PHE A1546      25.762  27.064 -35.341  1.00  1.190          O  
ATOM  25076  CB  PHE A1546      25.109  24.033 -34.409  1.00  1.740          C  
ATOM  25077  CG  PHE A1546      24.230  22.842 -34.541  1.00  1.740          C  
ATOM  25078  CD1 PHE A1546      24.332  21.825 -33.620  1.00  1.740          C  
ATOM  25079  CD2 PHE A1546      23.344  22.686 -35.579  1.00  1.740          C  
ATOM  25080  CE1 PHE A1546      23.582  20.702 -33.736  1.00  1.740          C  
ATOM  25081  CE2 PHE A1546      22.594  21.568 -35.695  1.00  1.740          C  
ATOM  25082  CZ  PHE A1546      22.703  20.570 -34.778  1.00  1.740          C  
ATOM  25083  H   PHE A1546      26.266  22.922 -36.393  1.00  1.500          H  
ATOM  25084  HA  PHE A1546      24.488  25.120 -36.186  1.00  1.490          H  
ATOM  25085 1HB  PHE A1546      26.048  23.711 -33.963  1.00  2.090          H  
ATOM  25086 2HB  PHE A1546      24.639  24.724 -33.715  1.00  2.090          H  
ATOM  25087  HD1 PHE A1546      25.028  21.919 -32.787  1.00  2.090          H  
ATOM  25088  HD2 PHE A1546      23.241  23.449 -36.328  1.00  2.090          H  
ATOM  25089  HE1 PHE A1546      23.685  19.916 -32.993  1.00  2.090          H  
ATOM  25090  HE2 PHE A1546      21.914  21.475 -36.526  1.00  2.090          H  
ATOM  25091  HZ  PHE A1546      22.099  19.669 -34.873  1.00  2.090          H  
ATOM  25092  N   THR A1547      27.557  25.768 -35.213  1.00  1.180          N  
ATOM  25093  CA  THR A1547      28.362  26.933 -34.938  1.00  1.180          C  
ATOM  25094  C   THR A1547      28.253  27.878 -36.142  1.00  1.210          C  
ATOM  25095  O   THR A1547      27.958  29.074 -35.986  1.00  1.210          O  
ATOM  25096  CB  THR A1547      29.835  26.548 -34.678  1.00  1.650          C  
ATOM  25097  OG1 THR A1547      29.901  25.664 -33.550  1.00  1.650          O  
ATOM  25098  CG2 THR A1547      30.659  27.799 -34.355  1.00  1.650          C  
ATOM  25099  H   THR A1547      27.960  24.828 -35.214  1.00  1.420          H  
ATOM  25100  HA  THR A1547      27.969  27.442 -34.059  1.00  1.420          H  
ATOM  25101  HB  THR A1547      30.246  26.047 -35.552  1.00  1.980          H  
ATOM  25102  HG1 THR A1547      29.528  24.792 -33.797  1.00  1.980          H  
ATOM  25103 1HG2 THR A1547      31.683  27.503 -34.164  1.00  1.980          H  
ATOM  25104 2HG2 THR A1547      30.637  28.494 -35.197  1.00  1.980          H  
ATOM  25105 3HG2 THR A1547      30.247  28.291 -33.473  1.00  1.980          H  
ATOM  25106  N   ALA A1548      28.422  27.336 -37.359  1.00  1.270          N  
ATOM  25107  CA  ALA A1548      28.377  28.170 -38.558  1.00  1.340          C  
ATOM  25108  C   ALA A1548      27.044  28.900 -38.706  1.00  1.340          C  
ATOM  25109  O   ALA A1548      27.049  30.077 -39.084  1.00  1.370          O  
ATOM  25110  CB  ALA A1548      28.617  27.320 -39.793  1.00  1.850          C  
ATOM  25111  H   ALA A1548      28.652  26.339 -37.437  1.00  1.520          H  
ATOM  25112  HA  ALA A1548      29.167  28.909 -38.481  1.00  1.610          H  
ATOM  25113 1HB  ALA A1548      28.616  27.959 -40.674  1.00  2.220          H  
ATOM  25114 2HB  ALA A1548      29.579  26.822 -39.701  1.00  2.220          H  
ATOM  25115 3HB  ALA A1548      27.832  26.577 -39.886  1.00  2.220          H  
ATOM  25116  N   VAL A1549      25.927  28.237 -38.350  1.00  1.330          N  
ATOM  25117  CA  VAL A1549      24.568  28.795 -38.423  1.00  1.360          C  
ATOM  25118  C   VAL A1549      24.465  30.073 -37.629  1.00  1.330          C  
ATOM  25119  O   VAL A1549      24.694  31.073 -38.298  1.00  1.400          O  
ATOM  25120  CB  VAL A1549      23.492  27.810 -37.930  1.00  1.890          C  
ATOM  25121  CG1 VAL A1549      22.113  28.518 -37.822  1.00  1.890          C  
ATOM  25122  CG2 VAL A1549      23.395  26.655 -38.894  1.00  1.890          C  
ATOM  25123  H   VAL A1549      26.048  27.261 -38.069  1.00  1.600          H  
ATOM  25124  HA  VAL A1549      24.356  29.025 -39.467  1.00  1.630          H  
ATOM  25125  HB  VAL A1549      23.767  27.451 -36.942  1.00  2.270          H  
ATOM  25126 1HG1 VAL A1549      21.378  27.815 -37.465  1.00  2.270          H  
ATOM  25127 2HG1 VAL A1549      22.154  29.349 -37.127  1.00  2.270          H  
ATOM  25128 3HG1 VAL A1549      21.812  28.888 -38.798  1.00  2.270          H  
ATOM  25129 1HG2 VAL A1549      22.661  25.952 -38.556  1.00  2.270          H  
ATOM  25130 2HG2 VAL A1549      23.114  27.022 -39.874  1.00  2.270          H  
ATOM  25131 3HG2 VAL A1549      24.327  26.160 -38.975  1.00  2.270          H  
ATOM  25132  N   PHE A1550      25.003  29.948 -36.411  1.00  1.270          N  
ATOM  25133  CA  PHE A1550      24.530  30.933 -35.473  1.00  1.300          C  
ATOM  25134  C   PHE A1550      25.598  32.007 -35.491  1.00  1.290          C  
ATOM  25135  O   PHE A1550      25.348  33.168 -35.160  1.00  1.320          O  
ATOM  25136  CB  PHE A1550      24.234  30.334 -34.098  1.00  1.810          C  
ATOM  25137  CG  PHE A1550      23.025  29.400 -34.137  1.00  1.810          C  
ATOM  25138  CD1 PHE A1550      23.176  28.044 -34.094  1.00  1.810          C  
ATOM  25139  CD2 PHE A1550      21.738  29.898 -34.249  1.00  1.810          C  
ATOM  25140  CE1 PHE A1550      22.121  27.195 -34.172  1.00  1.810          C  
ATOM  25141  CE2 PHE A1550      20.666  29.040 -34.320  1.00  1.810          C  
ATOM  25142  CZ  PHE A1550      20.862  27.689 -34.290  1.00  1.810          C  
ATOM  25143  H   PHE A1550      26.026  29.883 -36.374  1.00  1.520          H  
ATOM  25144  HA  PHE A1550      23.598  31.364 -35.839  1.00  1.560          H  
ATOM  25145 1HB  PHE A1550      25.100  29.763 -33.758  1.00  2.170          H  
ATOM  25146 2HB  PHE A1550      24.039  31.131 -33.375  1.00  2.170          H  
ATOM  25147  HD1 PHE A1550      24.151  27.642 -33.993  1.00  2.170          H  
ATOM  25148  HD2 PHE A1550      21.578  30.987 -34.285  1.00  2.170          H  
ATOM  25149  HE1 PHE A1550      22.297  26.119 -34.138  1.00  2.170          H  
ATOM  25150  HE2 PHE A1550      19.662  29.437 -34.404  1.00  2.170          H  
ATOM  25151  HZ  PHE A1550      20.011  27.011 -34.352  1.00  2.170          H  
ATOM  25152  N   THR A1551      26.798  31.629 -35.960  1.00  1.260          N  
ATOM  25153  CA  THR A1551      27.877  32.602 -36.109  1.00  1.270          C  
ATOM  25154  C   THR A1551      27.469  33.552 -37.229  1.00  1.350          C  
ATOM  25155  O   THR A1551      27.526  34.779 -37.077  1.00  1.380          O  
ATOM  25156  CB  THR A1551      29.229  31.944 -36.483  1.00  1.770          C  
ATOM  25157  OG1 THR A1551      29.630  31.025 -35.480  1.00  1.770          O  
ATOM  25158  CG2 THR A1551      30.294  33.003 -36.589  1.00  1.770          C  
ATOM  25159  H   THR A1551      26.988  30.647 -36.172  1.00  1.510          H  
ATOM  25160  HA  THR A1551      27.977  33.182 -35.201  1.00  1.520          H  
ATOM  25161  HB  THR A1551      29.134  31.417 -37.433  1.00  2.130          H  
ATOM  25162  HG1 THR A1551      28.992  30.295 -35.484  1.00  2.130          H  
ATOM  25163 1HG2 THR A1551      31.241  32.534 -36.844  1.00  2.130          H  
ATOM  25164 2HG2 THR A1551      30.033  33.727 -37.361  1.00  2.130          H  
ATOM  25165 3HG2 THR A1551      30.385  33.511 -35.631  1.00  2.130          H  
ATOM  25166  N   LEU A1552      27.046  32.977 -38.362  1.00  1.380          N  
ATOM  25167  CA  LEU A1552      26.598  33.763 -39.489  1.00  1.470          C  
ATOM  25168  C   LEU A1552      25.315  34.503 -39.143  1.00  1.500          C  
ATOM  25169  O   LEU A1552      25.170  35.672 -39.487  1.00  1.560          O  
ATOM  25170  CB  LEU A1552      26.396  32.881 -40.728  1.00  2.020          C  
ATOM  25171  CG  LEU A1552      25.908  33.594 -42.022  1.00  2.020          C  
ATOM  25172  CD1 LEU A1552      26.898  34.685 -42.461  1.00  2.020          C  
ATOM  25173  CD2 LEU A1552      25.730  32.555 -43.125  1.00  2.020          C  
ATOM  25174  H   LEU A1552      27.072  31.956 -38.458  1.00  1.660          H  
ATOM  25175  HA  LEU A1552      27.372  34.490 -39.703  1.00  1.760          H  
ATOM  25176 1HB  LEU A1552      27.338  32.379 -40.946  1.00  2.430          H  
ATOM  25177 2HB  LEU A1552      25.664  32.109 -40.476  1.00  2.430          H  
ATOM  25178  HG  LEU A1552      24.965  34.061 -41.820  1.00  2.430          H  
ATOM  25179 1HD1 LEU A1552      26.520  35.166 -43.364  1.00  2.430          H  
ATOM  25180 2HD1 LEU A1552      27.004  35.438 -41.686  1.00  2.430          H  
ATOM  25181 3HD1 LEU A1552      27.868  34.239 -42.668  1.00  2.430          H  
ATOM  25182 1HD2 LEU A1552      25.363  33.041 -44.031  1.00  2.430          H  
ATOM  25183 2HD2 LEU A1552      26.686  32.071 -43.334  1.00  2.430          H  
ATOM  25184 3HD2 LEU A1552      25.009  31.803 -42.799  1.00  2.430          H  
ATOM  25185  N   GLU A1553      24.366  33.847 -38.468  1.00  1.480          N  
ATOM  25186  CA  GLU A1553      23.120  34.525 -38.142  1.00  1.530          C  
ATOM  25187  C   GLU A1553      23.361  35.799 -37.350  1.00  1.520          C  
ATOM  25188  O   GLU A1553      22.779  36.846 -37.675  1.00  1.590          O  
ATOM  25189  CB  GLU A1553      22.187  33.659 -37.295  1.00  2.120          C  
ATOM  25190  CG  GLU A1553      20.829  34.346 -36.999  1.00  2.120          C  
ATOM  25191  CD  GLU A1553      19.921  33.590 -36.088  1.00  2.120          C  
ATOM  25192  OE1 GLU A1553      20.340  32.652 -35.480  1.00  2.120          O  
ATOM  25193  OE2 GLU A1553      18.769  33.957 -36.000  1.00  2.120          O  
ATOM  25194  H   GLU A1553      24.513  32.870 -38.219  1.00  1.780          H  
ATOM  25195  HA  GLU A1553      22.619  34.785 -39.071  1.00  1.840          H  
ATOM  25196 1HB  GLU A1553      22.017  32.705 -37.787  1.00  2.550          H  
ATOM  25197 2HB  GLU A1553      22.660  33.455 -36.336  1.00  2.550          H  
ATOM  25198 1HG  GLU A1553      21.007  35.319 -36.544  1.00  2.550          H  
ATOM  25199 2HG  GLU A1553      20.319  34.513 -37.934  1.00  2.550          H  
ATOM  25200  N   SER A1554      24.198  35.732 -36.293  1.00  1.460          N  
ATOM  25201  CA  SER A1554      24.403  36.934 -35.514  1.00  1.470          C  
ATOM  25202  C   SER A1554      25.113  37.968 -36.358  1.00  1.510          C  
ATOM  25203  O   SER A1554      24.776  39.144 -36.273  1.00  1.550          O  
ATOM  25204  CB  SER A1554      25.215  36.662 -34.267  1.00  2.050          C  
ATOM  25205  OG  SER A1554      26.561  36.418 -34.567  1.00  2.050          O  
ATOM  25206  H   SER A1554      24.658  34.856 -36.019  1.00  1.750          H  
ATOM  25207  HA  SER A1554      23.431  37.328 -35.217  1.00  1.760          H  
ATOM  25208 1HB  SER A1554      25.131  37.503 -33.592  1.00  2.460          H  
ATOM  25209 2HB  SER A1554      24.799  35.793 -33.760  1.00  2.460          H  
ATOM  25210  HG  SER A1554      26.933  35.993 -33.789  1.00  2.460          H  
ATOM  25211  N   ALA A1555      26.032  37.545 -37.250  1.00  1.530          N  
ATOM  25212  CA  ALA A1555      26.717  38.499 -38.108  1.00  1.600          C  
ATOM  25213  C   ALA A1555      25.730  39.216 -39.021  1.00  1.660          C  
ATOM  25214  O   ALA A1555      25.724  40.442 -39.107  1.00  1.700          O  
ATOM  25215  CB  ALA A1555      27.772  37.804 -38.946  1.00  2.210          C  
ATOM  25216  H   ALA A1555      26.318  36.558 -37.257  1.00  1.840          H  
ATOM  25217  HA  ALA A1555      27.212  39.226 -37.478  1.00  1.920          H  
ATOM  25218 1HB  ALA A1555      28.290  38.535 -39.559  1.00  2.650          H  
ATOM  25219 2HB  ALA A1555      28.484  37.306 -38.286  1.00  2.650          H  
ATOM  25220 3HB  ALA A1555      27.299  37.067 -39.584  1.00  2.650          H  
ATOM  25221  N   ILE A1556      24.787  38.477 -39.605  1.00  1.670          N  
ATOM  25222  CA  ILE A1556      23.823  39.087 -40.511  1.00  1.750          C  
ATOM  25223  C   ILE A1556      23.026  40.144 -39.768  1.00  1.750          C  
ATOM  25224  O   ILE A1556      22.878  41.276 -40.246  1.00  1.830          O  
ATOM  25225  CB  ILE A1556      22.867  38.007 -41.117  1.00  2.420          C  
ATOM  25226  CG1 ILE A1556      23.657  37.069 -42.094  1.00  2.420          C  
ATOM  25227  CG2 ILE A1556      21.627  38.645 -41.808  1.00  2.420          C  
ATOM  25228  CD1 ILE A1556      22.919  35.826 -42.503  1.00  2.420          C  
ATOM  25229  H   ILE A1556      24.811  37.461 -39.477  1.00  2.000          H  
ATOM  25230  HA  ILE A1556      24.367  39.572 -41.318  1.00  2.100          H  
ATOM  25231  HB  ILE A1556      22.517  37.379 -40.297  1.00  2.900          H  
ATOM  25232 1HG1 ILE A1556      23.891  37.603 -42.985  1.00  2.900          H  
ATOM  25233 2HG1 ILE A1556      24.587  36.775 -41.622  1.00  2.900          H  
ATOM  25234 1HG2 ILE A1556      20.960  37.883 -42.174  1.00  2.900          H  
ATOM  25235 2HG2 ILE A1556      21.106  39.233 -41.099  1.00  2.900          H  
ATOM  25236 3HG2 ILE A1556      21.923  39.265 -42.629  1.00  2.900          H  
ATOM  25237 1HD1 ILE A1556      23.541  35.245 -43.179  1.00  2.900          H  
ATOM  25238 2HD1 ILE A1556      22.702  35.236 -41.617  1.00  2.900          H  
ATOM  25239 3HD1 ILE A1556      22.000  36.078 -43.010  1.00  2.900          H  
ATOM  25240  N   LYS A1557      22.539  39.787 -38.581  1.00  1.680          N  
ATOM  25241  CA  LYS A1557      21.739  40.704 -37.789  1.00  1.680          C  
ATOM  25242  C   LYS A1557      22.515  41.906 -37.230  1.00  1.670          C  
ATOM  25243  O   LYS A1557      22.017  43.025 -37.289  1.00  1.700          O  
ATOM  25244  CB  LYS A1557      21.065  39.944 -36.654  1.00  2.350          C  
ATOM  25245  CG  LYS A1557      19.977  38.955 -37.105  1.00  2.350          C  
ATOM  25246  CD  LYS A1557      19.304  38.232 -35.945  1.00  2.350          C  
ATOM  25247  CE  LYS A1557      18.292  37.190 -36.431  1.00  2.350          C  
ATOM  25248  NZ  LYS A1557      17.585  36.503 -35.289  1.00  2.350          N  
ATOM  25249  H   LYS A1557      22.714  38.832 -38.247  1.00  2.020          H  
ATOM  25250  HA  LYS A1557      20.970  41.109 -38.427  1.00  2.020          H  
ATOM  25251 1HB  LYS A1557      21.824  39.390 -36.097  1.00  2.820          H  
ATOM  25252 2HB  LYS A1557      20.603  40.658 -35.987  1.00  2.820          H  
ATOM  25253 1HG  LYS A1557      19.232  39.496 -37.620  1.00  2.820          H  
ATOM  25254 2HG  LYS A1557      20.410  38.219 -37.785  1.00  2.820          H  
ATOM  25255 1HD  LYS A1557      20.063  37.713 -35.350  1.00  2.820          H  
ATOM  25256 2HD  LYS A1557      18.778  38.949 -35.314  1.00  2.820          H  
ATOM  25257 1HE  LYS A1557      17.551  37.659 -37.080  1.00  2.820          H  
ATOM  25258 2HE  LYS A1557      18.829  36.442 -37.000  1.00  2.820          H  
ATOM  25259 1HZ  LYS A1557      16.943  35.794 -35.664  1.00  2.820          H  
ATOM  25260 2HZ  LYS A1557      18.250  36.053 -34.661  1.00  2.820          H  
ATOM  25261 3HZ  LYS A1557      17.061  37.176 -34.759  1.00  2.820          H  
ATOM  25262  N   LEU A1558      23.718  41.705 -36.689  1.00  1.640          N  
ATOM  25263  CA  LEU A1558      24.457  42.824 -36.102  1.00  1.650          C  
ATOM  25264  C   LEU A1558      25.015  43.756 -37.178  1.00  1.740          C  
ATOM  25265  O   LEU A1558      25.198  44.945 -36.932  1.00  1.870          O  
ATOM  25266  CB  LEU A1558      25.545  42.308 -35.124  1.00  2.310          C  
ATOM  25267  CG  LEU A1558      26.785  41.592 -35.699  1.00  2.310          C  
ATOM  25268  CD1 LEU A1558      27.924  42.583 -36.019  1.00  2.310          C  
ATOM  25269  CD2 LEU A1558      27.253  40.535 -34.690  1.00  2.310          C  
ATOM  25270  H   LEU A1558      24.109  40.765 -36.649  1.00  1.970          H  
ATOM  25271  HA  LEU A1558      23.755  43.403 -35.506  1.00  1.980          H  
ATOM  25272 1HB  LEU A1558      25.897  43.136 -34.528  1.00  2.770          H  
ATOM  25273 2HB  LEU A1558      25.059  41.599 -34.450  1.00  2.770          H  
ATOM  25274  HG  LEU A1558      26.505  41.118 -36.621  1.00  2.770          H  
ATOM  25275 1HD1 LEU A1558      28.767  42.030 -36.430  1.00  2.770          H  
ATOM  25276 2HD1 LEU A1558      27.618  43.321 -36.737  1.00  2.770          H  
ATOM  25277 3HD1 LEU A1558      28.232  43.085 -35.107  1.00  2.770          H  
ATOM  25278 1HD2 LEU A1558      28.110  39.997 -35.094  1.00  2.770          H  
ATOM  25279 2HD2 LEU A1558      27.536  41.017 -33.755  1.00  2.770          H  
ATOM  25280 3HD2 LEU A1558      26.450  39.830 -34.500  1.00  2.770          H  
ATOM  25281  N   ILE A1559      25.314  43.226 -38.370  1.00  1.760          N  
ATOM  25282  CA  ILE A1559      25.809  44.061 -39.454  1.00  1.860          C  
ATOM  25283  C   ILE A1559      24.658  44.877 -40.046  1.00  1.960          C  
ATOM  25284  O   ILE A1559      24.803  46.082 -40.228  1.00  2.010          O  
ATOM  25285  CB  ILE A1559      26.499  43.232 -40.556  1.00  2.560          C  
ATOM  25286  CG1 ILE A1559      27.781  42.574 -39.984  1.00  2.560          C  
ATOM  25287  CG2 ILE A1559      26.841  44.152 -41.765  1.00  2.560          C  
ATOM  25288  CD1 ILE A1559      28.374  41.486 -40.874  1.00  2.560          C  
ATOM  25289  H   ILE A1559      25.219  42.219 -38.525  1.00  2.110          H  
ATOM  25290  HA  ILE A1559      26.540  44.757 -39.046  1.00  2.230          H  
ATOM  25291  HB  ILE A1559      25.837  42.430 -40.866  1.00  3.080          H  
ATOM  25292 1HG1 ILE A1559      28.533  43.344 -39.827  1.00  3.080          H  
ATOM  25293 2HG1 ILE A1559      27.543  42.128 -39.023  1.00  3.080          H  
ATOM  25294 1HG2 ILE A1559      27.324  43.587 -42.551  1.00  3.080          H  
ATOM  25295 2HG2 ILE A1559      25.943  44.588 -42.165  1.00  3.080          H  
ATOM  25296 3HG2 ILE A1559      27.508  44.947 -41.435  1.00  3.080          H  
ATOM  25297 1HD1 ILE A1559      29.258  41.073 -40.390  1.00  3.080          H  
ATOM  25298 2HD1 ILE A1559      27.633  40.697 -41.013  1.00  3.080          H  
ATOM  25299 3HD1 ILE A1559      28.656  41.889 -41.838  1.00  3.080          H  
ATOM  25300  N   ALA A1560      23.529  44.210 -40.353  1.00  2.060          N  
ATOM  25301  CA  ALA A1560      22.322  44.839 -40.900  1.00  2.240          C  
ATOM  25302  C   ALA A1560      21.725  45.900 -39.979  1.00  2.310          C  
ATOM  25303  O   ALA A1560      21.157  46.898 -40.437  1.00  2.530          O  
ATOM  25304  CB  ALA A1560      21.266  43.789 -41.118  1.00  3.060          C  
ATOM  25305  H   ALA A1560      23.493  43.198 -40.213  1.00  2.470          H  
ATOM  25306  HA  ALA A1560      22.584  45.307 -41.847  1.00  2.690          H  
ATOM  25307 1HB  ALA A1560      20.403  44.249 -41.525  1.00  3.680          H  
ATOM  25308 2HB  ALA A1560      21.625  43.038 -41.770  1.00  3.680          H  
ATOM  25309 3HB  ALA A1560      21.020  43.341 -40.162  1.00  3.680          H  
ATOM  25310  N   LEU A1561      21.795  45.652 -38.675  1.00  2.180          N  
ATOM  25311  CA  LEU A1561      21.259  46.528 -37.654  1.00  2.330          C  
ATOM  25312  C   LEU A1561      22.434  47.287 -37.057  1.00  2.300          C  
ATOM  25313  O   LEU A1561      23.575  46.963 -37.325  1.00  2.630          O  
ATOM  25314  CB  LEU A1561      20.525  45.682 -36.613  1.00  3.200          C  
ATOM  25315  CG  LEU A1561      19.406  44.724 -37.198  1.00  3.200          C  
ATOM  25316  CD1 LEU A1561      18.862  43.859 -36.068  1.00  3.200          C  
ATOM  25317  CD2 LEU A1561      18.289  45.534 -37.892  1.00  3.200          C  
ATOM  25318  H   LEU A1561      22.223  44.782 -38.346  1.00  2.620          H  
ATOM  25319  HA  LEU A1561      20.582  47.248 -38.109  1.00  2.800          H  
ATOM  25320 1HB  LEU A1561      21.258  45.069 -36.091  1.00  3.840          H  
ATOM  25321 2HB  LEU A1561      20.058  46.342 -35.890  1.00  3.840          H  
ATOM  25322  HG  LEU A1561      19.851  44.057 -37.935  1.00  3.840          H  
ATOM  25323 1HD1 LEU A1561      18.115  43.175 -36.463  1.00  3.840          H  
ATOM  25324 2HD1 LEU A1561      19.682  43.287 -35.632  1.00  3.840          H  
ATOM  25325 3HD1 LEU A1561      18.409  44.487 -35.304  1.00  3.840          H  
ATOM  25326 1HD2 LEU A1561      17.543  44.843 -38.289  1.00  3.840          H  
ATOM  25327 2HD2 LEU A1561      17.812  46.205 -37.176  1.00  3.840          H  
ATOM  25328 3HD2 LEU A1561      18.699  46.116 -38.717  1.00  3.840          H  
ATOM  25329  N   GLY A1562      22.203  48.296 -36.235  1.00  2.380          N  
ATOM  25330  CA  GLY A1562      23.340  49.072 -35.708  1.00  2.590          C  
ATOM  25331  C   GLY A1562      24.177  48.419 -34.585  1.00  2.770          C  
ATOM  25332  O   GLY A1562      24.364  49.033 -33.529  1.00  3.240          O  
ATOM  25333  H   GLY A1562      21.254  48.547 -36.002  1.00  2.860          H  
ATOM  25334 1HA  GLY A1562      24.006  49.303 -36.539  1.00  3.110          H  
ATOM  25335 2HA  GLY A1562      22.968  50.033 -35.356  1.00  3.110          H  
ATOM  25336  N   VAL A1563      24.695  47.196 -34.817  1.00  2.870          N  
ATOM  25337  CA  VAL A1563      25.507  46.365 -33.905  1.00  3.340          C  
ATOM  25338  C   VAL A1563      25.103  46.408 -32.425  1.00  3.350          C  
ATOM  25339  O   VAL A1563      24.675  45.403 -31.862  1.00  3.810          O  
ATOM  25340  CB  VAL A1563      27.005  46.746 -34.015  1.00  4.490          C  
ATOM  25341  CG1 VAL A1563      27.863  45.909 -33.012  1.00  4.490          C  
ATOM  25342  CG2 VAL A1563      27.469  46.519 -35.434  1.00  4.490          C  
ATOM  25343  H   VAL A1563      24.516  46.777 -35.744  1.00  3.440          H  
ATOM  25344  HA  VAL A1563      25.409  45.341 -34.249  1.00  4.010          H  
ATOM  25345  HB  VAL A1563      27.130  47.797 -33.763  1.00  5.390          H  
ATOM  25346 1HG1 VAL A1563      28.908  46.196 -33.113  1.00  5.390          H  
ATOM  25347 2HG1 VAL A1563      27.560  46.073 -31.983  1.00  5.390          H  
ATOM  25348 3HG1 VAL A1563      27.755  44.850 -33.248  1.00  5.390          H  
ATOM  25349 1HG2 VAL A1563      28.516  46.798 -35.529  1.00  5.390          H  
ATOM  25350 2HG2 VAL A1563      27.349  45.474 -35.684  1.00  5.390          H  
ATOM  25351 3HG2 VAL A1563      26.869  47.120 -36.115  1.00  5.390          H  
ATOM  25352  N   ARG A1564      25.304  47.558 -31.789  1.00  3.060          N  
ATOM  25353  CA  ARG A1564      25.007  47.770 -30.383  1.00  3.140          C  
ATOM  25354  C   ARG A1564      23.522  47.610 -30.149  1.00  3.160          C  
ATOM  25355  O   ARG A1564      23.099  47.144 -29.092  1.00  3.380          O  
ATOM  25356  CB  ARG A1564      25.502  49.130 -29.925  1.00  4.360          C  
ATOM  25357  CG  ARG A1564      27.029  49.221 -29.810  1.00  4.360          C  
ATOM  25358  CD  ARG A1564      27.486  50.451 -29.080  1.00  4.360          C  
ATOM  25359  NE  ARG A1564      27.176  51.683 -29.812  1.00  4.360          N  
ATOM  25360  CZ  ARG A1564      27.962  52.254 -30.761  1.00  4.360          C  
ATOM  25361  NH1 ARG A1564      29.112  51.705 -31.104  1.00  4.360          N  
ATOM  25362  NH2 ARG A1564      27.568  53.371 -31.350  1.00  4.360          N  
ATOM  25363  H   ARG A1564      25.597  48.342 -32.360  1.00  3.670          H  
ATOM  25364  HA  ARG A1564      25.529  47.016 -29.801  1.00  3.770          H  
ATOM  25365 1HB  ARG A1564      25.180  49.886 -30.639  1.00  5.240          H  
ATOM  25366 2HB  ARG A1564      25.068  49.377 -28.958  1.00  5.240          H  
ATOM  25367 1HG  ARG A1564      27.398  48.348 -29.271  1.00  5.240          H  
ATOM  25368 2HG  ARG A1564      27.460  49.229 -30.811  1.00  5.240          H  
ATOM  25369 1HD  ARG A1564      26.972  50.496 -28.119  1.00  5.240          H  
ATOM  25370 2HD  ARG A1564      28.558  50.407 -28.901  1.00  5.240          H  
ATOM  25371  HE  ARG A1564      26.306  52.150 -29.584  1.00  5.240          H  
ATOM  25372 1HH1 ARG A1564      29.425  50.855 -30.661  1.00  5.240          H  
ATOM  25373 2HH1 ARG A1564      29.688  52.139 -31.811  1.00  5.240          H  
ATOM  25374 1HH2 ARG A1564      26.687  53.795 -31.093  1.00  5.240          H  
ATOM  25375 2HH2 ARG A1564      28.145  53.801 -32.057  1.00  5.240          H  
ATOM  25376  N   ARG A1565      22.722  48.016 -31.134  1.00  3.040          N  
ATOM  25377  CA  ARG A1565      21.278  47.887 -31.033  1.00  3.150          C  
ATOM  25378  C   ARG A1565      20.883  46.412 -30.872  1.00  3.040          C  
ATOM  25379  O   ARG A1565      19.996  46.071 -30.087  1.00  3.170          O  
ATOM  25380  CB  ARG A1565      20.610  48.473 -32.265  1.00  4.370          C  
ATOM  25381  CG  ARG A1565      20.700  49.993 -32.368  1.00  4.370          C  
ATOM  25382  CD  ARG A1565      20.017  50.522 -33.585  1.00  4.370          C  
ATOM  25383  NE  ARG A1565      20.198  51.972 -33.729  1.00  4.370          N  
ATOM  25384  CZ  ARG A1565      19.441  52.931 -33.143  1.00  4.370          C  
ATOM  25385  NH1 ARG A1565      18.426  52.611 -32.365  1.00  4.370          N  
ATOM  25386  NH2 ARG A1565      19.726  54.207 -33.359  1.00  4.370          N  
ATOM  25387  H   ARG A1565      23.158  48.432 -31.962  1.00  3.650          H  
ATOM  25388  HA  ARG A1565      20.943  48.442 -30.154  1.00  3.780          H  
ATOM  25389 1HB  ARG A1565      21.076  48.054 -33.155  1.00  5.240          H  
ATOM  25390 2HB  ARG A1565      19.557  48.193 -32.281  1.00  5.240          H  
ATOM  25391 1HG  ARG A1565      20.253  50.447 -31.486  1.00  5.240          H  
ATOM  25392 2HG  ARG A1565      21.751  50.279 -32.427  1.00  5.240          H  
ATOM  25393 1HD  ARG A1565      20.443  50.044 -34.463  1.00  5.240          H  
ATOM  25394 2HD  ARG A1565      18.953  50.302 -33.545  1.00  5.240          H  
ATOM  25395  HE  ARG A1565      20.965  52.283 -34.312  1.00  5.240          H  
ATOM  25396 1HH1 ARG A1565      18.201  51.645 -32.194  1.00  5.240          H  
ATOM  25397 2HH1 ARG A1565      17.867  53.336 -31.937  1.00  5.240          H  
ATOM  25398 1HH2 ARG A1565      20.503  54.458 -33.954  1.00  5.240          H  
ATOM  25399 2HH2 ARG A1565      19.168  54.931 -32.929  1.00  5.240          H  
ATOM  25400  N   PHE A1566      21.572  45.522 -31.597  1.00  2.840          N  
ATOM  25401  CA  PHE A1566      21.312  44.083 -31.582  1.00  2.770          C  
ATOM  25402  C   PHE A1566      21.432  43.580 -30.156  1.00  2.770          C  
ATOM  25403  O   PHE A1566      20.510  42.975 -29.589  1.00  2.920          O  
ATOM  25404  CB  PHE A1566      22.291  43.363 -32.521  1.00  3.910          C  
ATOM  25405  CG  PHE A1566      22.218  41.888 -32.546  1.00  3.910          C  
ATOM  25406  CD1 PHE A1566      21.249  41.249 -33.256  1.00  3.910          C  
ATOM  25407  CD2 PHE A1566      23.141  41.121 -31.852  1.00  3.910          C  
ATOM  25408  CE1 PHE A1566      21.195  39.882 -33.281  1.00  3.910          C  
ATOM  25409  CE2 PHE A1566      23.060  39.749 -31.893  1.00  3.910          C  
ATOM  25410  CZ  PHE A1566      22.096  39.136 -32.609  1.00  3.910          C  
ATOM  25411  H   PHE A1566      22.329  45.859 -32.181  1.00  3.410          H  
ATOM  25412  HA  PHE A1566      20.291  43.909 -31.930  1.00  3.320          H  
ATOM  25413 1HB  PHE A1566      22.146  43.726 -33.538  1.00  4.690          H  
ATOM  25414 2HB  PHE A1566      23.288  43.611 -32.248  1.00  4.690          H  
ATOM  25415  HD1 PHE A1566      20.511  41.833 -33.804  1.00  4.690          H  
ATOM  25416  HD2 PHE A1566      23.929  41.610 -31.266  1.00  4.690          H  
ATOM  25417  HE1 PHE A1566      20.425  39.395 -33.830  1.00  4.690          H  
ATOM  25418  HE2 PHE A1566      23.744  39.143 -31.348  1.00  4.690          H  
ATOM  25419  HZ  PHE A1566      22.041  38.044 -32.627  1.00  4.690          H  
ATOM  25420  N   PHE A1567      22.550  43.944 -29.538  1.00  2.670          N  
ATOM  25421  CA  PHE A1567      22.880  43.527 -28.185  1.00  2.710          C  
ATOM  25422  C   PHE A1567      21.951  44.054 -27.084  1.00  2.970          C  
ATOM  25423  O   PHE A1567      22.167  43.715 -25.919  1.00  3.100          O  
ATOM  25424  CB  PHE A1567      24.295  43.978 -27.822  1.00  3.780          C  
ATOM  25425  CG  PHE A1567      25.416  43.209 -28.445  1.00  3.780          C  
ATOM  25426  CD1 PHE A1567      26.098  43.715 -29.538  1.00  3.780          C  
ATOM  25427  CD2 PHE A1567      25.819  41.993 -27.913  1.00  3.780          C  
ATOM  25428  CE1 PHE A1567      27.152  43.036 -30.086  1.00  3.780          C  
ATOM  25429  CE2 PHE A1567      26.879  41.313 -28.455  1.00  3.780          C  
ATOM  25430  CZ  PHE A1567      27.551  41.842 -29.544  1.00  3.780          C  
ATOM  25431  H   PHE A1567      23.234  44.484 -30.080  1.00  3.200          H  
ATOM  25432  HA  PHE A1567      22.848  42.439 -28.163  1.00  3.250          H  
ATOM  25433 1HB  PHE A1567      24.408  45.025 -28.110  1.00  4.530          H  
ATOM  25434 2HB  PHE A1567      24.417  43.933 -26.742  1.00  4.530          H  
ATOM  25435  HD1 PHE A1567      25.802  44.664 -29.954  1.00  4.530          H  
ATOM  25436  HD2 PHE A1567      25.298  41.583 -27.048  1.00  4.530          H  
ATOM  25437  HE1 PHE A1567      27.680  43.454 -30.944  1.00  4.530          H  
ATOM  25438  HE2 PHE A1567      27.195  40.362 -28.028  1.00  4.530          H  
ATOM  25439  HZ  PHE A1567      28.396  41.304 -29.972  1.00  4.530          H  
ATOM  25440  N   SER A1568      20.970  44.914 -27.399  1.00  3.110          N  
ATOM  25441  CA  SER A1568      20.058  45.400 -26.368  1.00  3.370          C  
ATOM  25442  C   SER A1568      19.011  44.362 -25.937  1.00  3.340          C  
ATOM  25443  O   SER A1568      18.421  44.485 -24.859  1.00  3.490          O  
ATOM  25444  CB  SER A1568      19.333  46.643 -26.855  1.00  4.610          C  
ATOM  25445  OG  SER A1568      18.431  46.339 -27.891  1.00  4.610          O  
ATOM  25446  H   SER A1568      20.822  45.226 -28.363  1.00  3.730          H  
ATOM  25447  HA  SER A1568      20.652  45.668 -25.496  1.00  4.040          H  
ATOM  25448 1HB  SER A1568      18.790  47.087 -26.021  1.00  5.540          H  
ATOM  25449 2HB  SER A1568      20.059  47.378 -27.205  1.00  5.540          H  
ATOM  25450  HG  SER A1568      18.973  46.257 -28.703  1.00  5.540          H  
ATOM  25451  N   GLU A1569      18.792  43.327 -26.753  1.00  3.170          N  
ATOM  25452  CA  GLU A1569      17.794  42.303 -26.452  1.00  3.130          C  
ATOM  25453  C   GLU A1569      18.416  41.049 -25.845  1.00  3.010          C  
ATOM  25454  O   GLU A1569      19.335  40.462 -26.415  1.00  2.820          O  
ATOM  25455  CB  GLU A1569      17.002  41.986 -27.720  1.00  4.400          C  
ATOM  25456  CG  GLU A1569      15.909  40.934 -27.591  1.00  4.400          C  
ATOM  25457  CD  GLU A1569      15.102  40.823 -28.855  1.00  4.400          C  
ATOM  25458  OE1 GLU A1569      15.361  41.575 -29.757  1.00  4.400          O  
ATOM  25459  OE2 GLU A1569      14.196  40.028 -28.912  1.00  4.400          O  
ATOM  25460  H   GLU A1569      19.301  43.277 -27.642  1.00  3.800          H  
ATOM  25461  HA  GLU A1569      17.097  42.713 -25.722  1.00  3.760          H  
ATOM  25462 1HB  GLU A1569      16.542  42.904 -28.087  1.00  5.280          H  
ATOM  25463 2HB  GLU A1569      17.688  41.648 -28.479  1.00  5.280          H  
ATOM  25464 1HG  GLU A1569      16.371  39.976 -27.403  1.00  5.280          H  
ATOM  25465 2HG  GLU A1569      15.257  41.173 -26.752  1.00  5.280          H  
ATOM  25466  N   ARG A1570      17.839  40.549 -24.749  1.00  3.140          N  
ATOM  25467  CA  ARG A1570      18.415  39.382 -24.067  1.00  3.090          C  
ATOM  25468  C   ARG A1570      18.604  38.154 -24.959  1.00  2.890          C  
ATOM  25469  O   ARG A1570      19.555  37.395 -24.762  1.00  2.780          O  
ATOM  25470  CB  ARG A1570      17.545  38.962 -22.891  1.00  4.350          C  
ATOM  25471  CG  ARG A1570      16.159  38.413 -23.269  1.00  4.350          C  
ATOM  25472  CD  ARG A1570      15.336  38.110 -22.098  1.00  4.350          C  
ATOM  25473  NE  ARG A1570      14.024  37.642 -22.500  1.00  4.350          N  
ATOM  25474  CZ  ARG A1570      13.036  37.252 -21.664  1.00  4.350          C  
ATOM  25475  NH1 ARG A1570      13.182  37.240 -20.369  1.00  4.350          N  
ATOM  25476  NH2 ARG A1570      11.874  36.879 -22.129  1.00  4.350          N  
ATOM  25477  H   ARG A1570      17.062  41.049 -24.334  1.00  3.770          H  
ATOM  25478  HA  ARG A1570      19.387  39.673 -23.676  1.00  3.710          H  
ATOM  25479 1HB  ARG A1570      18.059  38.192 -22.318  1.00  5.220          H  
ATOM  25480 2HB  ARG A1570      17.397  39.815 -22.229  1.00  5.220          H  
ATOM  25481 1HG  ARG A1570      15.624  39.127 -23.894  1.00  5.220          H  
ATOM  25482 2HG  ARG A1570      16.260  37.468 -23.801  1.00  5.220          H  
ATOM  25483 1HD  ARG A1570      15.820  37.328 -21.512  1.00  5.220          H  
ATOM  25484 2HD  ARG A1570      15.215  39.008 -21.493  1.00  5.220          H  
ATOM  25485  HE  ARG A1570      13.827  37.617 -23.495  1.00  5.220          H  
ATOM  25486 1HH1 ARG A1570      14.045  37.518 -19.933  1.00  5.220          H  
ATOM  25487 2HH1 ARG A1570      12.361  36.941 -19.813  1.00  5.220          H  
ATOM  25488 1HH2 ARG A1570      11.678  36.893 -23.108  1.00  5.220          H  
ATOM  25489 2HH2 ARG A1570      11.144  36.608 -21.442  1.00  5.220          H  
ATOM  25490  N   TRP A1571      17.741  37.970 -25.958  1.00  2.870          N  
ATOM  25491  CA  TRP A1571      17.853  36.815 -26.830  1.00  2.720          C  
ATOM  25492  C   TRP A1571      19.034  36.969 -27.793  1.00  2.500          C  
ATOM  25493  O   TRP A1571      19.621  35.978 -28.242  1.00  2.360          O  
ATOM  25494  CB  TRP A1571      16.561  36.636 -27.621  1.00  3.870          C  
ATOM  25495  CG  TRP A1571      15.356  36.285 -26.764  1.00  3.870          C  
ATOM  25496  CD1 TRP A1571      14.290  37.101 -26.518  1.00  3.870          C  
ATOM  25497  CD2 TRP A1571      15.078  35.040 -26.061  1.00  3.870          C  
ATOM  25498  NE1 TRP A1571      13.370  36.460 -25.723  1.00  3.870          N  
ATOM  25499  CE2 TRP A1571      13.838  35.198 -25.426  1.00  3.870          C  
ATOM  25500  CE3 TRP A1571      15.764  33.826 -25.930  1.00  3.870          C  
ATOM  25501  CZ2 TRP A1571      13.266  34.186 -24.664  1.00  3.870          C  
ATOM  25502  CZ3 TRP A1571      15.193  32.817 -25.167  1.00  3.870          C  
ATOM  25503  CH2 TRP A1571      13.976  32.992 -24.550  1.00  3.870          C  
ATOM  25504  H   TRP A1571      16.965  38.607 -26.078  1.00  3.440          H  
ATOM  25505  HA  TRP A1571      18.016  35.932 -26.215  1.00  3.260          H  
ATOM  25506 1HB  TRP A1571      16.338  37.560 -28.160  1.00  4.640          H  
ATOM  25507 2HB  TRP A1571      16.695  35.852 -28.362  1.00  4.640          H  
ATOM  25508  HD1 TRP A1571      14.175  38.117 -26.913  1.00  4.640          H  
ATOM  25509  HE1 TRP A1571      12.493  36.864 -25.435  1.00  4.640          H  
ATOM  25510  HE3 TRP A1571      16.722  33.676 -26.416  1.00  4.640          H  
ATOM  25511  HZ2 TRP A1571      12.301  34.300 -24.171  1.00  4.640          H  
ATOM  25512  HZ3 TRP A1571      15.730  31.878 -25.074  1.00  4.640          H  
ATOM  25513  HH2 TRP A1571      13.558  32.171 -23.964  1.00  4.640          H  
ATOM  25514  N   ASN A1572      19.374  38.215 -28.133  1.00  2.500          N  
ATOM  25515  CA  ASN A1572      20.459  38.499 -29.052  1.00  2.320          C  
ATOM  25516  C   ASN A1572      21.781  38.423 -28.297  1.00  2.240          C  
ATOM  25517  O   ASN A1572      22.820  38.029 -28.851  1.00  2.070          O  
ATOM  25518  CB  ASN A1572      20.215  39.831 -29.695  1.00  3.320          C  
ATOM  25519  CG  ASN A1572      19.077  39.779 -30.700  1.00  3.320          C  
ATOM  25520  OD1 ASN A1572      18.699  38.720 -31.237  1.00  3.320          O  
ATOM  25521  ND2 ASN A1572      18.523  40.918 -30.975  1.00  3.320          N  
ATOM  25522  H   ASN A1572      18.894  39.017 -27.726  1.00  3.000          H  
ATOM  25523  HA  ASN A1572      20.478  37.735 -29.830  1.00  2.780          H  
ATOM  25524 1HB  ASN A1572      19.939  40.542 -28.919  1.00  3.980          H  
ATOM  25525 2HB  ASN A1572      21.093  40.209 -30.137  1.00  3.980          H  
ATOM  25526 1HD2 ASN A1572      17.758  40.965 -31.618  1.00  3.980          H  
ATOM  25527 2HD2 ASN A1572      18.863  41.757 -30.530  1.00  3.980          H  
ATOM  25528  N   GLN A1573      21.720  38.803 -27.013  1.00  2.400          N  
ATOM  25529  CA  GLN A1573      22.866  38.754 -26.114  1.00  2.380          C  
ATOM  25530  C   GLN A1573      23.234  37.290 -25.892  1.00  2.310          C  
ATOM  25531  O   GLN A1573      24.414  36.920 -25.929  1.00  2.220          O  
ATOM  25532  CB  GLN A1573      22.511  39.394 -24.769  1.00  3.340          C  
ATOM  25533  CG  GLN A1573      22.290  40.891 -24.806  1.00  3.340          C  
ATOM  25534  CD  GLN A1573      21.719  41.426 -23.492  1.00  3.340          C  
ATOM  25535  OE1 GLN A1573      21.467  40.661 -22.549  1.00  3.340          O  
ATOM  25536  NE2 GLN A1573      21.496  42.723 -23.444  1.00  3.340          N  
ATOM  25537  H   GLN A1573      20.827  39.179 -26.680  1.00  2.880          H  
ATOM  25538  HA  GLN A1573      23.709  39.271 -26.571  1.00  2.860          H  
ATOM  25539 1HB  GLN A1573      21.607  38.937 -24.389  1.00  4.010          H  
ATOM  25540 2HB  GLN A1573      23.301  39.189 -24.051  1.00  4.010          H  
ATOM  25541 1HG  GLN A1573      23.242  41.386 -24.990  1.00  4.010          H  
ATOM  25542 2HG  GLN A1573      21.596  41.133 -25.604  1.00  4.010          H  
ATOM  25543 1HE2 GLN A1573      21.113  43.149 -22.628  1.00  4.010          H  
ATOM  25544 2HE2 GLN A1573      21.718  43.283 -24.264  1.00  4.010          H  
ATOM  25545  N   LEU A1574      22.197  36.454 -25.709  1.00  2.380          N  
ATOM  25546  CA  LEU A1574      22.343  35.022 -25.514  1.00  2.340          C  
ATOM  25547  C   LEU A1574      22.947  34.407 -26.754  1.00  2.110          C  
ATOM  25548  O   LEU A1574      23.948  33.694 -26.680  1.00  2.030          O  
ATOM  25549  CB  LEU A1574      20.967  34.379 -25.242  1.00  3.290          C  
ATOM  25550  CG  LEU A1574      20.909  32.821 -25.077  1.00  3.290          C  
ATOM  25551  CD1 LEU A1574      21.737  32.370 -23.861  1.00  3.290          C  
ATOM  25552  CD2 LEU A1574      19.438  32.381 -24.948  1.00  3.290          C  
ATOM  25553  H   LEU A1574      21.259  36.854 -25.641  1.00  2.860          H  
ATOM  25554  HA  LEU A1574      23.007  34.856 -24.671  1.00  2.810          H  
ATOM  25555 1HB  LEU A1574      20.553  34.832 -24.343  1.00  3.950          H  
ATOM  25556 2HB  LEU A1574      20.310  34.636 -26.069  1.00  3.950          H  
ATOM  25557  HG  LEU A1574      21.332  32.359 -25.954  1.00  3.950          H  
ATOM  25558 1HD1 LEU A1574      21.688  31.285 -23.771  1.00  3.950          H  
ATOM  25559 2HD1 LEU A1574      22.776  32.665 -23.984  1.00  3.950          H  
ATOM  25560 3HD1 LEU A1574      21.334  32.823 -22.958  1.00  3.950          H  
ATOM  25561 1HD2 LEU A1574      19.398  31.301 -24.859  1.00  3.950          H  
ATOM  25562 2HD2 LEU A1574      18.988  32.838 -24.064  1.00  3.950          H  
ATOM  25563 3HD2 LEU A1574      18.889  32.693 -25.835  1.00  3.950          H  
ATOM  25564  N   ASP A1575      22.394  34.739 -27.924  1.00  2.010          N  
ATOM  25565  CA  ASP A1575      22.885  34.172 -29.163  1.00  1.810          C  
ATOM  25566  C   ASP A1575      24.390  34.395 -29.330  1.00  1.700          C  
ATOM  25567  O   ASP A1575      25.135  33.433 -29.550  1.00  1.630          O  
ATOM  25568  CB  ASP A1575      22.114  34.795 -30.328  1.00  2.610          C  
ATOM  25569  CG  ASP A1575      22.410  34.207 -31.672  1.00  2.610          C  
ATOM  25570  OD1 ASP A1575      22.135  33.040 -31.881  1.00  2.610          O  
ATOM  25571  OD2 ASP A1575      22.862  34.939 -32.510  1.00  2.610          O  
ATOM  25572  H   ASP A1575      21.562  35.333 -27.955  1.00  2.410          H  
ATOM  25573  HA  ASP A1575      22.701  33.099 -29.145  1.00  2.170          H  
ATOM  25574 1HB  ASP A1575      21.042  34.720 -30.128  1.00  3.140          H  
ATOM  25575 2HB  ASP A1575      22.344  35.861 -30.368  1.00  3.140          H  
ATOM  25576  N   ILE A1576      24.865  35.636 -29.178  1.00  1.720          N  
ATOM  25577  CA  ILE A1576      26.303  35.844 -29.307  1.00  1.630          C  
ATOM  25578  C   ILE A1576      27.107  35.131 -28.229  1.00  1.670          C  
ATOM  25579  O   ILE A1576      28.148  34.552 -28.546  1.00  1.610          O  
ATOM  25580  CB  ILE A1576      26.705  37.319 -29.483  1.00  2.320          C  
ATOM  25581  CG1 ILE A1576      26.225  37.749 -30.875  1.00  2.320          C  
ATOM  25582  CG2 ILE A1576      28.216  37.516 -29.310  1.00  2.320          C  
ATOM  25583  CD1 ILE A1576      26.311  39.204 -31.179  1.00  2.320          C  
ATOM  25584  H   ILE A1576      24.220  36.413 -28.989  1.00  2.060          H  
ATOM  25585  HA  ILE A1576      26.595  35.383 -30.248  1.00  1.960          H  
ATOM  25586  HB  ILE A1576      26.167  37.925 -28.747  1.00  2.780          H  
ATOM  25587 1HG1 ILE A1576      26.808  37.214 -31.617  1.00  2.780          H  
ATOM  25588 2HG1 ILE A1576      25.186  37.438 -30.971  1.00  2.780          H  
ATOM  25589 1HG2 ILE A1576      28.483  38.556 -29.439  1.00  2.780          H  
ATOM  25590 2HG2 ILE A1576      28.512  37.207 -28.313  1.00  2.780          H  
ATOM  25591 3HG2 ILE A1576      28.747  36.912 -30.048  1.00  2.780          H  
ATOM  25592 1HD1 ILE A1576      25.937  39.385 -32.181  1.00  2.780          H  
ATOM  25593 2HD1 ILE A1576      25.713  39.760 -30.466  1.00  2.780          H  
ATOM  25594 3HD1 ILE A1576      27.333  39.531 -31.133  1.00  2.780          H  
ATOM  25595  N   SER A1577      26.669  35.173 -26.966  1.00  1.840          N  
ATOM  25596  CA  SER A1577      27.413  34.497 -25.910  1.00  1.960          C  
ATOM  25597  C   SER A1577      27.582  33.009 -26.221  1.00  1.940          C  
ATOM  25598  O   SER A1577      28.697  32.477 -26.122  1.00  1.990          O  
ATOM  25599  CB  SER A1577      26.707  34.668 -24.581  1.00  2.700          C  
ATOM  25600  OG  SER A1577      27.399  34.016 -23.550  1.00  2.700          O  
ATOM  25601  H   SER A1577      25.811  35.682 -26.721  1.00  2.210          H  
ATOM  25602  HA  SER A1577      28.402  34.948 -25.842  1.00  2.350          H  
ATOM  25603 1HB  SER A1577      26.624  35.731 -24.356  1.00  3.240          H  
ATOM  25604 2HB  SER A1577      25.692  34.275 -24.658  1.00  3.240          H  
ATOM  25605  HG  SER A1577      26.894  34.183 -22.753  1.00  3.240          H  
ATOM  25606  N   ILE A1578      26.504  32.347 -26.677  1.00  1.920          N  
ATOM  25607  CA  ILE A1578      26.581  30.931 -27.011  1.00  1.950          C  
ATOM  25608  C   ILE A1578      27.593  30.711 -28.115  1.00  1.770          C  
ATOM  25609  O   ILE A1578      28.423  29.803 -28.012  1.00  1.850          O  
ATOM  25610  CB  ILE A1578      25.217  30.349 -27.477  1.00  2.720          C  
ATOM  25611  CG1 ILE A1578      24.202  30.299 -26.286  1.00  2.720          C  
ATOM  25612  CG2 ILE A1578      25.411  28.936 -28.117  1.00  2.720          C  
ATOM  25613  CD1 ILE A1578      22.772  30.018 -26.692  1.00  2.720          C  
ATOM  25614  H   ILE A1578      25.612  32.848 -26.747  1.00  2.300          H  
ATOM  25615  HA  ILE A1578      26.915  30.387 -26.133  1.00  2.340          H  
ATOM  25616  HB  ILE A1578      24.794  31.025 -28.226  1.00  3.260          H  
ATOM  25617 1HG1 ILE A1578      24.502  29.522 -25.604  1.00  3.260          H  
ATOM  25618 2HG1 ILE A1578      24.228  31.254 -25.765  1.00  3.260          H  
ATOM  25619 1HG2 ILE A1578      24.478  28.566 -28.458  1.00  3.260          H  
ATOM  25620 2HG2 ILE A1578      26.086  28.981 -28.968  1.00  3.260          H  
ATOM  25621 3HG2 ILE A1578      25.810  28.253 -27.393  1.00  3.260          H  
ATOM  25622 1HD1 ILE A1578      22.140  29.999 -25.809  1.00  3.260          H  
ATOM  25623 2HD1 ILE A1578      22.429  30.799 -27.369  1.00  3.260          H  
ATOM  25624 3HD1 ILE A1578      22.715  29.067 -27.178  1.00  3.260          H  
ATOM  25625  N   VAL A1579      27.536  31.527 -29.167  1.00  1.590          N  
ATOM  25626  CA  VAL A1579      28.452  31.377 -30.287  1.00  1.480          C  
ATOM  25627  C   VAL A1579      29.914  31.569 -29.915  1.00  1.520          C  
ATOM  25628  O   VAL A1579      30.748  30.761 -30.320  1.00  1.570          O  
ATOM  25629  CB  VAL A1579      28.095  32.362 -31.414  1.00  2.120          C  
ATOM  25630  CG1 VAL A1579      29.196  32.370 -32.495  1.00  2.120          C  
ATOM  25631  CG2 VAL A1579      26.763  31.952 -32.044  1.00  2.120          C  
ATOM  25632  H   VAL A1579      26.804  32.246 -29.190  1.00  1.910          H  
ATOM  25633  HA  VAL A1579      28.332  30.367 -30.677  1.00  1.780          H  
ATOM  25634  HB  VAL A1579      28.013  33.367 -30.997  1.00  2.540          H  
ATOM  25635 1HG1 VAL A1579      28.929  33.066 -33.260  1.00  2.540          H  
ATOM  25636 2HG1 VAL A1579      30.148  32.673 -32.077  1.00  2.540          H  
ATOM  25637 3HG1 VAL A1579      29.298  31.375 -32.924  1.00  2.540          H  
ATOM  25638 1HG2 VAL A1579      26.504  32.659 -32.829  1.00  2.540          H  
ATOM  25639 2HG2 VAL A1579      26.857  30.955 -32.466  1.00  2.540          H  
ATOM  25640 3HG2 VAL A1579      25.978  31.950 -31.295  1.00  2.540          H  
ATOM  25641  N   ILE A1580      30.245  32.615 -29.160  1.00  1.560          N  
ATOM  25642  CA  ILE A1580      31.651  32.835 -28.835  1.00  1.650          C  
ATOM  25643  C   ILE A1580      32.190  31.703 -27.997  1.00  1.800          C  
ATOM  25644  O   ILE A1580      33.290  31.197 -28.257  1.00  1.860          O  
ATOM  25645  CB  ILE A1580      31.876  34.155 -28.066  1.00  2.270          C  
ATOM  25646  CG1 ILE A1580      31.580  35.340 -29.000  1.00  2.270          C  
ATOM  25647  CG2 ILE A1580      33.347  34.208 -27.504  1.00  2.270          C  
ATOM  25648  CD1 ILE A1580      31.484  36.673 -28.297  1.00  2.270          C  
ATOM  25649  H   ILE A1580      29.512  33.258 -28.844  1.00  1.870          H  
ATOM  25650  HA  ILE A1580      32.218  32.873 -29.760  1.00  1.980          H  
ATOM  25651  HB  ILE A1580      31.166  34.212 -27.237  1.00  2.730          H  
ATOM  25652 1HG1 ILE A1580      32.356  35.399 -29.759  1.00  2.730          H  
ATOM  25653 2HG1 ILE A1580      30.626  35.154 -29.496  1.00  2.730          H  
ATOM  25654 1HG2 ILE A1580      33.507  35.129 -26.958  1.00  2.730          H  
ATOM  25655 2HG2 ILE A1580      33.535  33.378 -26.826  1.00  2.730          H  
ATOM  25656 3HG2 ILE A1580      34.054  34.156 -28.334  1.00  2.730          H  
ATOM  25657 1HD1 ILE A1580      31.256  37.447 -29.027  1.00  2.730          H  
ATOM  25658 2HD1 ILE A1580      30.690  36.629 -27.552  1.00  2.730          H  
ATOM  25659 3HD1 ILE A1580      32.418  36.916 -27.810  1.00  2.730          H  
ATOM  25660  N   LEU A1581      31.443  31.326 -26.974  1.00  1.900          N  
ATOM  25661  CA  LEU A1581      31.871  30.262 -26.104  1.00  2.060          C  
ATOM  25662  C   LEU A1581      31.924  28.925 -26.845  1.00  1.990          C  
ATOM  25663  O   LEU A1581      32.832  28.129 -26.591  1.00  1.960          O  
ATOM  25664  CB  LEU A1581      30.955  30.236 -24.898  1.00  2.820          C  
ATOM  25665  CG  LEU A1581      31.059  31.479 -23.936  1.00  2.820          C  
ATOM  25666  CD1 LEU A1581      29.962  31.384 -22.900  1.00  2.820          C  
ATOM  25667  CD2 LEU A1581      32.438  31.555 -23.256  1.00  2.820          C  
ATOM  25668  H   LEU A1581      30.547  31.797 -26.799  1.00  2.280          H  
ATOM  25669  HA  LEU A1581      32.880  30.478 -25.779  1.00  2.470          H  
ATOM  25670 1HB  LEU A1581      29.951  30.251 -25.292  1.00  3.380          H  
ATOM  25671 2HB  LEU A1581      31.110  29.320 -24.335  1.00  3.380          H  
ATOM  25672  HG  LEU A1581      30.892  32.390 -24.515  1.00  3.380          H  
ATOM  25673 1HD1 LEU A1581      30.000  32.254 -22.248  1.00  3.380          H  
ATOM  25674 2HD1 LEU A1581      28.993  31.355 -23.403  1.00  3.380          H  
ATOM  25675 3HD1 LEU A1581      30.095  30.488 -22.310  1.00  3.380          H  
ATOM  25676 1HD2 LEU A1581      32.460  32.426 -22.603  1.00  3.380          H  
ATOM  25677 2HD2 LEU A1581      32.610  30.670 -22.670  1.00  3.380          H  
ATOM  25678 3HD2 LEU A1581      33.225  31.655 -23.989  1.00  3.380          H  
ATOM  25679  N   SER A1582      30.986  28.677 -27.780  1.00  1.980          N  
ATOM  25680  CA  SER A1582      30.988  27.448 -28.570  1.00  1.970          C  
ATOM  25681  C   SER A1582      32.244  27.375 -29.433  1.00  1.930          C  
ATOM  25682  O   SER A1582      32.881  26.318 -29.507  1.00  1.920          O  
ATOM  25683  CB  SER A1582      29.750  27.374 -29.443  1.00  2.760          C  
ATOM  25684  OG  SER A1582      28.595  27.238 -28.661  1.00  2.760          O  
ATOM  25685  H   SER A1582      30.218  29.333 -27.928  1.00  2.380          H  
ATOM  25686  HA  SER A1582      30.984  26.599 -27.885  1.00  2.360          H  
ATOM  25687 1HB  SER A1582      29.679  28.279 -30.043  1.00  3.310          H  
ATOM  25688 2HB  SER A1582      29.837  26.533 -30.127  1.00  3.310          H  
ATOM  25689  HG  SER A1582      28.505  28.097 -28.200  1.00  3.310          H  
ATOM  25690  N   ILE A1583      32.630  28.507 -30.044  1.00  1.940          N  
ATOM  25691  CA  ILE A1583      33.834  28.554 -30.861  1.00  1.950          C  
ATOM  25692  C   ILE A1583      35.045  28.276 -29.999  1.00  1.900          C  
ATOM  25693  O   ILE A1583      35.933  27.523 -30.410  1.00  1.880          O  
ATOM  25694  CB  ILE A1583      34.002  29.902 -31.590  1.00  2.730          C  
ATOM  25695  CG1 ILE A1583      32.892  30.038 -32.661  1.00  2.730          C  
ATOM  25696  CG2 ILE A1583      35.426  29.984 -32.225  1.00  2.730          C  
ATOM  25697  CD1 ILE A1583      32.733  31.423 -33.242  1.00  2.730          C  
ATOM  25698  H   ILE A1583      32.032  29.338 -29.978  1.00  2.330          H  
ATOM  25699  HA  ILE A1583      33.767  27.773 -31.617  1.00  2.340          H  
ATOM  25700  HB  ILE A1583      33.866  30.719 -30.875  1.00  3.270          H  
ATOM  25701 1HG1 ILE A1583      33.113  29.356 -33.474  1.00  3.270          H  
ATOM  25702 2HG1 ILE A1583      31.946  29.749 -32.219  1.00  3.270          H  
ATOM  25703 1HG2 ILE A1583      35.551  30.930 -32.734  1.00  3.270          H  
ATOM  25704 2HG2 ILE A1583      36.195  29.907 -31.456  1.00  3.270          H  
ATOM  25705 3HG2 ILE A1583      35.553  29.168 -32.938  1.00  3.270          H  
ATOM  25706 1HD1 ILE A1583      31.924  31.412 -33.978  1.00  3.270          H  
ATOM  25707 2HD1 ILE A1583      32.484  32.120 -32.441  1.00  3.270          H  
ATOM  25708 3HD1 ILE A1583      33.646  31.743 -33.726  1.00  3.270          H  
ATOM  25709  N   ALA A1584      35.118  28.916 -28.821  1.00  1.890          N  
ATOM  25710  CA  ALA A1584      36.234  28.676 -27.925  1.00  1.870          C  
ATOM  25711  C   ALA A1584      36.285  27.200 -27.557  1.00  1.790          C  
ATOM  25712  O   ALA A1584      37.358  26.605 -27.581  1.00  1.740          O  
ATOM  25713  CB  ALA A1584      36.098  29.530 -26.680  1.00  2.630          C  
ATOM  25714  H   ALA A1584      34.385  29.583 -28.556  1.00  2.270          H  
ATOM  25715  HA  ALA A1584      37.154  28.936 -28.443  1.00  2.240          H  
ATOM  25716 1HB  ALA A1584      36.941  29.354 -26.029  1.00  3.150          H  
ATOM  25717 2HB  ALA A1584      36.067  30.581 -26.964  1.00  3.150          H  
ATOM  25718 3HB  ALA A1584      35.178  29.269 -26.161  1.00  3.150          H  
ATOM  25719  N   GLY A1585      35.111  26.591 -27.332  1.00  1.820          N  
ATOM  25720  CA  GLY A1585      34.972  25.178 -27.010  1.00  1.840          C  
ATOM  25721  C   GLY A1585      35.618  24.315 -28.088  1.00  1.830          C  
ATOM  25722  O   GLY A1585      36.391  23.401 -27.773  1.00  1.930          O  
ATOM  25723  H   GLY A1585      34.263  27.161 -27.308  1.00  2.180          H  
ATOM  25724 1HA  GLY A1585      35.422  24.976 -26.040  1.00  2.210          H  
ATOM  25725 2HA  GLY A1585      33.910  24.943 -26.934  1.00  2.210          H  
ATOM  25726  N   ILE A1586      35.310  24.608 -29.357  1.00  1.840          N  
ATOM  25727  CA  ILE A1586      35.894  23.884 -30.482  1.00  1.860          C  
ATOM  25728  C   ILE A1586      37.402  24.023 -30.489  1.00  2.060          C  
ATOM  25729  O   ILE A1586      38.105  23.029 -30.686  1.00  2.140          O  
ATOM  25730  CB  ILE A1586      35.326  24.353 -31.837  1.00  2.600          C  
ATOM  25731  CG1 ILE A1586      33.832  23.921 -31.951  1.00  2.600          C  
ATOM  25732  CG2 ILE A1586      36.200  23.802 -32.996  1.00  2.600          C  
ATOM  25733  CD1 ILE A1586      33.049  24.569 -33.097  1.00  2.600          C  
ATOM  25734  H   ILE A1586      34.606  25.340 -29.513  1.00  2.210          H  
ATOM  25735  HA  ILE A1586      35.655  22.825 -30.363  1.00  2.230          H  
ATOM  25736  HB  ILE A1586      35.339  25.444 -31.870  1.00  3.120          H  
ATOM  25737 1HG1 ILE A1586      33.798  22.839 -32.082  1.00  3.120          H  
ATOM  25738 2HG1 ILE A1586      33.329  24.170 -31.017  1.00  3.120          H  
ATOM  25739 1HG2 ILE A1586      35.809  24.143 -33.945  1.00  3.120          H  
ATOM  25740 2HG2 ILE A1586      37.233  24.147 -32.916  1.00  3.120          H  
ATOM  25741 3HG2 ILE A1586      36.191  22.713 -32.965  1.00  3.120          H  
ATOM  25742 1HD1 ILE A1586      32.024  24.201 -33.081  1.00  3.120          H  
ATOM  25743 2HD1 ILE A1586      33.044  25.652 -32.964  1.00  3.120          H  
ATOM  25744 3HD1 ILE A1586      33.494  24.327 -34.049  1.00  3.120          H  
ATOM  25745  N   VAL A1587      37.900  25.245 -30.291  1.00  2.190          N  
ATOM  25746  CA  VAL A1587      39.339  25.451 -30.257  1.00  2.480          C  
ATOM  25747  C   VAL A1587      39.949  24.642 -29.128  1.00  2.640          C  
ATOM  25748  O   VAL A1587      41.008  24.045 -29.302  1.00  2.770          O  
ATOM  25749  CB  VAL A1587      39.691  26.942 -30.091  1.00  3.360          C  
ATOM  25750  CG1 VAL A1587      41.217  27.126 -29.826  1.00  3.360          C  
ATOM  25751  CG2 VAL A1587      39.271  27.673 -31.368  1.00  3.360          C  
ATOM  25752  H   VAL A1587      37.251  26.034 -30.185  1.00  2.630          H  
ATOM  25753  HA  VAL A1587      39.757  25.103 -31.204  1.00  2.980          H  
ATOM  25754  HB  VAL A1587      39.151  27.350 -29.237  1.00  4.030          H  
ATOM  25755 1HG1 VAL A1587      41.440  28.186 -29.717  1.00  4.030          H  
ATOM  25756 2HG1 VAL A1587      41.516  26.609 -28.913  1.00  4.030          H  
ATOM  25757 3HG1 VAL A1587      41.776  26.724 -30.668  1.00  4.030          H  
ATOM  25758 1HG2 VAL A1587      39.496  28.733 -31.277  1.00  4.030          H  
ATOM  25759 2HG2 VAL A1587      39.816  27.252 -32.216  1.00  4.030          H  
ATOM  25760 3HG2 VAL A1587      38.203  27.543 -31.527  1.00  4.030          H  
ATOM  25761  N   PHE A1588      39.315  24.646 -27.966  1.00  2.720          N  
ATOM  25762  CA  PHE A1588      39.838  23.917 -26.840  1.00  2.960          C  
ATOM  25763  C   PHE A1588      39.957  22.431 -27.177  1.00  3.100          C  
ATOM  25764  O   PHE A1588      40.944  21.806 -26.809  1.00  3.180          O  
ATOM  25765  CB  PHE A1588      38.953  24.132 -25.617  1.00  4.050          C  
ATOM  25766  CG  PHE A1588      38.889  25.559 -25.102  1.00  4.050          C  
ATOM  25767  CD1 PHE A1588      39.880  26.509 -25.376  1.00  4.050          C  
ATOM  25768  CD2 PHE A1588      37.803  25.963 -24.341  1.00  4.050          C  
ATOM  25769  CE1 PHE A1588      39.785  27.785 -24.898  1.00  4.050          C  
ATOM  25770  CE2 PHE A1588      37.714  27.251 -23.877  1.00  4.050          C  
ATOM  25771  CZ  PHE A1588      38.707  28.157 -24.148  1.00  4.050          C  
ATOM  25772  H   PHE A1588      38.468  25.210 -27.859  1.00  3.260          H  
ATOM  25773  HA  PHE A1588      40.835  24.272 -26.643  1.00  3.550          H  
ATOM  25774 1HB  PHE A1588      37.945  23.799 -25.832  1.00  4.860          H  
ATOM  25775 2HB  PHE A1588      39.327  23.537 -24.822  1.00  4.860          H  
ATOM  25776  HD1 PHE A1588      40.742  26.256 -25.974  1.00  4.860          H  
ATOM  25777  HD2 PHE A1588      37.009  25.252 -24.120  1.00  4.860          H  
ATOM  25778  HE1 PHE A1588      40.571  28.507 -25.123  1.00  4.860          H  
ATOM  25779  HE2 PHE A1588      36.857  27.564 -23.297  1.00  4.860          H  
ATOM  25780  HZ  PHE A1588      38.628  29.176 -23.774  1.00  4.860          H  
ATOM  25781  N   GLU A1589      38.957  21.843 -27.861  1.00  3.280          N  
ATOM  25782  CA  GLU A1589      39.078  20.435 -28.266  1.00  3.480          C  
ATOM  25783  C   GLU A1589      40.220  20.227 -29.276  1.00  3.110          C  
ATOM  25784  O   GLU A1589      41.011  19.288 -29.161  1.00  3.240          O  
ATOM  25785  CB  GLU A1589      37.793  19.884 -28.892  1.00  4.790          C  
ATOM  25786  CG  GLU A1589      36.627  19.678 -27.949  1.00  4.790          C  
ATOM  25787  CD  GLU A1589      35.444  19.013 -28.650  1.00  4.790          C  
ATOM  25788  OE1 GLU A1589      35.497  18.837 -29.857  1.00  4.790          O  
ATOM  25789  OE2 GLU A1589      34.507  18.643 -27.985  1.00  4.790          O  
ATOM  25790  H   GLU A1589      38.105  22.380 -28.065  1.00  3.940          H  
ATOM  25791  HA  GLU A1589      39.297  19.845 -27.378  1.00  4.180          H  
ATOM  25792 1HB  GLU A1589      37.455  20.574 -29.668  1.00  5.750          H  
ATOM  25793 2HB  GLU A1589      38.006  18.931 -29.373  1.00  5.750          H  
ATOM  25794 1HG  GLU A1589      36.952  19.049 -27.120  1.00  5.750          H  
ATOM  25795 2HG  GLU A1589      36.321  20.644 -27.544  1.00  5.750          H  
ATOM  25796  N   GLU A1590      40.392  21.161 -30.221  1.00  2.810          N  
ATOM  25797  CA  GLU A1590      41.469  21.035 -31.211  1.00  2.770          C  
ATOM  25798  C   GLU A1590      42.812  20.978 -30.488  1.00  2.950          C  
ATOM  25799  O   GLU A1590      43.721  20.235 -30.870  1.00  3.110          O  
ATOM  25800  CB  GLU A1590      41.450  22.214 -32.193  1.00  3.890          C  
ATOM  25801  CG  GLU A1590      40.275  22.220 -33.175  1.00  3.890          C  
ATOM  25802  CD  GLU A1590      40.209  23.483 -33.990  1.00  3.890          C  
ATOM  25803  OE1 GLU A1590      40.937  24.395 -33.679  1.00  3.890          O  
ATOM  25804  OE2 GLU A1590      39.439  23.536 -34.920  1.00  3.890          O  
ATOM  25805  H   GLU A1590      39.705  21.921 -30.302  1.00  3.370          H  
ATOM  25806  HA  GLU A1590      41.331  20.107 -31.765  1.00  3.320          H  
ATOM  25807 1HB  GLU A1590      41.416  23.144 -31.636  1.00  4.670          H  
ATOM  25808 2HB  GLU A1590      42.375  22.220 -32.771  1.00  4.670          H  
ATOM  25809 1HG  GLU A1590      40.381  21.374 -33.850  1.00  4.670          H  
ATOM  25810 2HG  GLU A1590      39.350  22.092 -32.627  1.00  4.670          H  
ATOM  25811  N   PHE A1591      42.892  21.732 -29.403  1.00  3.190          N  
ATOM  25812  CA  PHE A1591      44.043  21.819 -28.533  1.00  3.740          C  
ATOM  25813  C   PHE A1591      43.820  21.115 -27.176  1.00  3.880          C  
ATOM  25814  O   PHE A1591      44.428  21.512 -26.177  1.00  4.190          O  
ATOM  25815  CB  PHE A1591      44.397  23.289 -28.335  1.00  5.020          C  
ATOM  25816  CG  PHE A1591      44.904  23.952 -29.570  1.00  5.020          C  
ATOM  25817  CD1 PHE A1591      44.056  24.640 -30.416  1.00  5.020          C  
ATOM  25818  CD2 PHE A1591      46.241  23.910 -29.878  1.00  5.020          C  
ATOM  25819  CE1 PHE A1591      44.528  25.260 -31.540  1.00  5.020          C  
ATOM  25820  CE2 PHE A1591      46.729  24.529 -30.999  1.00  5.020          C  
ATOM  25821  CZ  PHE A1591      45.871  25.208 -31.836  1.00  5.020          C  
ATOM  25822  H   PHE A1591      42.095  22.353 -29.219  1.00  3.830          H  
ATOM  25823  HA  PHE A1591      44.882  21.332 -29.030  1.00  4.490          H  
ATOM  25824 1HB  PHE A1591      43.500  23.817 -28.028  1.00  6.020          H  
ATOM  25825 2HB  PHE A1591      45.145  23.394 -27.553  1.00  6.020          H  
ATOM  25826  HD1 PHE A1591      43.006  24.689 -30.194  1.00  6.020          H  
ATOM  25827  HD2 PHE A1591      46.921  23.376 -29.220  1.00  6.020          H  
ATOM  25828  HE1 PHE A1591      43.837  25.794 -32.197  1.00  6.020          H  
ATOM  25829  HE2 PHE A1591      47.796  24.479 -31.220  1.00  6.020          H  
ATOM  25830  HZ  PHE A1591      46.255  25.700 -32.730  1.00  6.020          H  
ATOM  25831  N   GLU A1592      43.072  19.993 -27.176  1.00  3.990          N  
ATOM  25832  CA  GLU A1592      42.712  19.191 -25.991  1.00  4.330          C  
ATOM  25833  C   GLU A1592      43.898  18.748 -25.152  1.00  4.130          C  
ATOM  25834  O   GLU A1592      43.745  18.428 -23.976  1.00  4.670          O  
ATOM  25835  CB  GLU A1592      41.887  17.963 -26.392  1.00  5.930          C  
ATOM  25836  CG  GLU A1592      41.334  17.137 -25.230  1.00  5.930          C  
ATOM  25837  CD  GLU A1592      40.369  16.071 -25.679  1.00  5.930          C  
ATOM  25838  OE1 GLU A1592      40.188  15.913 -26.860  1.00  5.930          O  
ATOM  25839  OE2 GLU A1592      39.801  15.424 -24.833  1.00  5.930          O  
ATOM  25840  H   GLU A1592      42.611  19.724 -28.052  1.00  4.790          H  
ATOM  25841  HA  GLU A1592      42.089  19.816 -25.362  1.00  5.200          H  
ATOM  25842 1HB  GLU A1592      41.037  18.277 -26.967  1.00  7.110          H  
ATOM  25843 2HB  GLU A1592      42.487  17.311 -27.025  1.00  7.110          H  
ATOM  25844 1HG  GLU A1592      42.157  16.642 -24.720  1.00  7.110          H  
ATOM  25845 2HG  GLU A1592      40.846  17.801 -24.520  1.00  7.110          H  
ATOM  25846  N   ALA A1593      45.076  18.652 -25.767  1.00  3.710          N  
ATOM  25847  CA  ALA A1593      46.312  18.265 -25.079  1.00  4.040          C  
ATOM  25848  C   ALA A1593      46.663  19.300 -23.993  1.00  4.400          C  
ATOM  25849  O   ALA A1593      47.462  19.020 -23.097  1.00  4.870          O  
ATOM  25850  CB  ALA A1593      47.462  18.136 -26.060  1.00  5.520          C  
ATOM  25851  H   ALA A1593      45.115  18.925 -26.739  1.00  4.450          H  
ATOM  25852  HA  ALA A1593      46.143  17.306 -24.594  1.00  4.850          H  
ATOM  25853 1HB  ALA A1593      48.361  17.834 -25.523  1.00  6.630          H  
ATOM  25854 2HB  ALA A1593      47.215  17.388 -26.811  1.00  6.630          H  
ATOM  25855 3HB  ALA A1593      47.635  19.101 -26.545  1.00  6.630          H  
ATOM  25856  N   LEU A1594      46.075  20.498 -24.121  1.00  4.380          N  
ATOM  25857  CA  LEU A1594      46.219  21.658 -23.255  1.00  4.970          C  
ATOM  25858  C   LEU A1594      47.588  22.340 -23.289  1.00  5.260          C  
ATOM  25859  O   LEU A1594      48.049  22.828 -22.258  1.00  5.650          O  
ATOM  25860  CB  LEU A1594      45.904  21.273 -21.789  1.00  6.720          C  
ATOM  25861  CG  LEU A1594      44.512  20.571 -21.480  1.00  6.720          C  
ATOM  25862  CD1 LEU A1594      44.452  20.261 -20.006  1.00  6.720          C  
ATOM  25863  CD2 LEU A1594      43.330  21.453 -21.871  1.00  6.720          C  
ATOM  25864  H   LEU A1594      45.431  20.627 -24.901  1.00  5.260          H  
ATOM  25865  HA  LEU A1594      45.493  22.398 -23.581  1.00  5.960          H  
ATOM  25866 1HB  LEU A1594      46.693  20.619 -21.420  1.00  8.070          H  
ATOM  25867 2HB  LEU A1594      45.933  22.187 -21.200  1.00  8.070          H  
ATOM  25868  HG  LEU A1594      44.456  19.640 -22.023  1.00  8.070          H  
ATOM  25869 1HD1 LEU A1594      43.515  19.760 -19.775  1.00  8.070          H  
ATOM  25870 2HD1 LEU A1594      45.289  19.612 -19.742  1.00  8.070          H  
ATOM  25871 3HD1 LEU A1594      44.520  21.190 -19.446  1.00  8.070          H  
ATOM  25872 1HD2 LEU A1594      42.402  20.939 -21.640  1.00  8.070          H  
ATOM  25873 2HD2 LEU A1594      43.383  22.371 -21.300  1.00  8.070          H  
ATOM  25874 3HD2 LEU A1594      43.357  21.670 -22.940  1.00  8.070          H  
ATOM  25875  N   GLU A1595      48.253  22.416 -24.461  1.00  5.400          N  
ATOM  25876  CA  GLU A1595      49.516  23.163 -24.514  1.00  5.930          C  
ATOM  25877  C   GLU A1595      49.229  24.674 -24.645  1.00  5.910          C  
ATOM  25878  O   GLU A1595      50.105  25.520 -24.466  1.00  6.490          O  
ATOM  25879  CB  GLU A1595      50.400  22.666 -25.667  1.00  8.090          C  
ATOM  25880  CG  GLU A1595      50.006  23.110 -27.093  1.00  8.090          C  
ATOM  25881  CD  GLU A1595      48.934  22.309 -27.766  1.00  8.090          C  
ATOM  25882  OE1 GLU A1595      48.038  21.812 -27.119  1.00  8.090          O  
ATOM  25883  OE2 GLU A1595      49.011  22.194 -28.964  1.00  8.090          O  
ATOM  25884  H   GLU A1595      47.893  21.990 -25.322  1.00  6.480          H  
ATOM  25885  HA  GLU A1595      50.056  23.002 -23.580  1.00  7.120          H  
ATOM  25886 1HB  GLU A1595      51.423  23.006 -25.498  1.00  9.710          H  
ATOM  25887 2HB  GLU A1595      50.419  21.578 -25.655  1.00  9.710          H  
ATOM  25888 1HG  GLU A1595      49.698  24.150 -27.086  1.00  9.710          H  
ATOM  25889 2HG  GLU A1595      50.903  23.053 -27.707  1.00  9.710          H  
ATOM  25890  N   LEU A1596      47.982  24.972 -24.993  1.00  5.590          N  
ATOM  25891  CA  LEU A1596      47.404  26.292 -25.181  1.00  5.620          C  
ATOM  25892  C   LEU A1596      46.845  26.630 -23.791  1.00  5.310          C  
ATOM  25893  O   LEU A1596      46.456  25.697 -23.088  1.00  5.110          O  
ATOM  25894  CB  LEU A1596      46.317  26.219 -26.291  1.00  7.860          C  
ATOM  25895  CG  LEU A1596      45.642  27.556 -26.825  1.00  7.860          C  
ATOM  25896  CD1 LEU A1596      45.224  27.335 -28.270  1.00  7.860          C  
ATOM  25897  CD2 LEU A1596      44.378  27.935 -26.014  1.00  7.860          C  
ATOM  25898  H   LEU A1596      47.372  24.182 -25.117  1.00  6.710          H  
ATOM  25899  HA  LEU A1596      48.189  26.974 -25.488  1.00  6.740          H  
ATOM  25900 1HB  LEU A1596      46.764  25.728 -27.159  1.00  9.430          H  
ATOM  25901 2HB  LEU A1596      45.531  25.578 -25.938  1.00  9.430          H  
ATOM  25902  HG  LEU A1596      46.367  28.361 -26.796  1.00  9.430          H  
ATOM  25903 1HD1 LEU A1596      44.775  28.243 -28.669  1.00  9.430          H  
ATOM  25904 2HD1 LEU A1596      46.094  27.072 -28.875  1.00  9.430          H  
ATOM  25905 3HD1 LEU A1596      44.498  26.531 -28.313  1.00  9.430          H  
ATOM  25906 1HD2 LEU A1596      43.944  28.841 -26.425  1.00  9.430          H  
ATOM  25907 2HD2 LEU A1596      43.655  27.140 -26.091  1.00  9.430          H  
ATOM  25908 3HD2 LEU A1596      44.609  28.106 -24.973  1.00  9.430          H  
ATOM  25909  N   PRO A1597      46.779  27.894 -23.327  1.00  5.520          N  
ATOM  25910  CA  PRO A1597      46.233  28.261 -22.017  1.00  5.550          C  
ATOM  25911  C   PRO A1597      44.730  27.966 -21.865  1.00  5.100          C  
ATOM  25912  O   PRO A1597      43.891  28.865 -21.838  1.00  5.450          O  
ATOM  25913  CB  PRO A1597      46.500  29.779 -21.962  1.00  8.320          C  
ATOM  25914  CG  PRO A1597      47.616  30.025 -22.958  1.00  8.320          C  
ATOM  25915  CD  PRO A1597      47.385  29.025 -24.062  1.00  8.320          C  
ATOM  25916  HA  PRO A1597      46.801  27.736 -21.238  1.00  6.660          H  
ATOM  25917 1HB  PRO A1597      45.589  30.338 -22.217  1.00  9.990          H  
ATOM  25918 2HB  PRO A1597      46.771  30.072 -20.936  1.00  9.990          H  
ATOM  25919 1HG  PRO A1597      47.577  31.068 -23.317  1.00  9.990          H  
ATOM  25920 2HG  PRO A1597      48.593  29.897 -22.470  1.00  9.990          H  
ATOM  25921 1HD  PRO A1597      46.695  29.436 -24.798  1.00  9.990          H  
ATOM  25922 2HD  PRO A1597      48.363  28.786 -24.483  1.00  9.990          H  
ATOM  25923  N   ILE A1598      44.423  26.679 -21.764  1.00  4.540          N  
ATOM  25924  CA  ILE A1598      43.078  26.144 -21.638  1.00  3.980          C  
ATOM  25925  C   ILE A1598      42.810  25.618 -20.245  1.00  3.980          C  
ATOM  25926  O   ILE A1598      43.537  24.768 -19.739  1.00  4.460          O  
ATOM  25927  CB  ILE A1598      42.861  24.976 -22.607  1.00  5.800          C  
ATOM  25928  CG1 ILE A1598      43.054  25.430 -23.977  1.00  5.800          C  
ATOM  25929  CG2 ILE A1598      41.431  24.383 -22.414  1.00  5.800          C  
ATOM  25930  CD1 ILE A1598      43.128  24.321 -24.993  1.00  5.800          C  
ATOM  25931  H   ILE A1598      45.202  26.026 -21.820  1.00  5.450          H  
ATOM  25932  HA  ILE A1598      42.361  26.934 -21.855  1.00  4.780          H  
ATOM  25933  HB  ILE A1598      43.621  24.236 -22.426  1.00  6.960          H  
ATOM  25934 1HG1 ILE A1598      42.263  26.095 -24.217  1.00  6.960          H  
ATOM  25935 2HG1 ILE A1598      43.975  25.975 -24.026  1.00  6.960          H  
ATOM  25936 1HG2 ILE A1598      41.276  23.566 -23.078  1.00  6.960          H  
ATOM  25937 2HG2 ILE A1598      41.299  24.018 -21.402  1.00  6.960          H  
ATOM  25938 3HG2 ILE A1598      40.685  25.154 -22.613  1.00  6.960          H  
ATOM  25939 1HD1 ILE A1598      43.277  24.752 -25.966  1.00  6.960          H  
ATOM  25940 2HD1 ILE A1598      43.964  23.673 -24.760  1.00  6.960          H  
ATOM  25941 3HD1 ILE A1598      42.234  23.730 -25.010  1.00  6.960          H  
ATOM  25942  N   ASN A1599      41.760  26.119 -19.628  1.00  3.780          N  
ATOM  25943  CA  ASN A1599      41.356  25.673 -18.307  1.00  3.870          C  
ATOM  25944  C   ASN A1599      40.672  24.285 -18.439  1.00  3.470          C  
ATOM  25945  O   ASN A1599      39.733  24.170 -19.240  1.00  3.120          O  
ATOM  25946  CB  ASN A1599      40.453  26.700 -17.655  1.00  5.380          C  
ATOM  25947  CG  ASN A1599      40.123  26.380 -16.214  1.00  5.380          C  
ATOM  25948  OD1 ASN A1599      39.696  25.263 -15.856  1.00  5.380          O  
ATOM  25949  ND2 ASN A1599      40.319  27.361 -15.356  1.00  5.380          N  
ATOM  25950  H   ASN A1599      41.231  26.839 -20.107  1.00  4.540          H  
ATOM  25951  HA  ASN A1599      42.245  25.614 -17.692  1.00  4.640          H  
ATOM  25952 1HB  ASN A1599      40.946  27.674 -17.687  1.00  6.460          H  
ATOM  25953 2HB  ASN A1599      39.550  26.793 -18.217  1.00  6.460          H  
ATOM  25954 1HD2 ASN A1599      40.124  27.223 -14.381  1.00  6.460          H  
ATOM  25955 2HD2 ASN A1599      40.663  28.249 -15.670  1.00  6.460          H  
ATOM  25956  N   PRO A1600      41.138  23.220 -17.724  1.00  3.610          N  
ATOM  25957  CA  PRO A1600      40.613  21.849 -17.730  1.00  3.400          C  
ATOM  25958  C   PRO A1600      39.121  21.743 -17.365  1.00  3.130          C  
ATOM  25959  O   PRO A1600      38.472  20.731 -17.660  1.00  2.870          O  
ATOM  25960  CB  PRO A1600      41.454  21.156 -16.647  1.00  5.100          C  
ATOM  25961  CG  PRO A1600      42.739  21.927 -16.596  1.00  5.100          C  
ATOM  25962  CD  PRO A1600      42.365  23.363 -16.883  1.00  5.100          C  
ATOM  25963  HA  PRO A1600      40.815  21.402 -18.712  1.00  4.080          H  
ATOM  25964 1HB  PRO A1600      40.911  21.163 -15.688  1.00  6.120          H  
ATOM  25965 2HB  PRO A1600      41.609  20.102 -16.915  1.00  6.120          H  
ATOM  25966 1HG  PRO A1600      43.208  21.806 -15.607  1.00  6.120          H  
ATOM  25967 2HG  PRO A1600      43.449  21.521 -17.326  1.00  6.120          H  
ATOM  25968 1HD  PRO A1600      42.158  23.919 -15.953  1.00  6.120          H  
ATOM  25969 2HD  PRO A1600      43.207  23.780 -17.456  1.00  6.120          H  
ATOM  25970  N   THR A1601      38.587  22.756 -16.688  1.00  3.300          N  
ATOM  25971  CA  THR A1601      37.181  22.749 -16.325  1.00  3.190          C  
ATOM  25972  C   THR A1601      36.368  23.230 -17.512  1.00  2.870          C  
ATOM  25973  O   THR A1601      35.439  22.556 -17.957  1.00  2.670          O  
ATOM  25974  CB  THR A1601      36.894  23.644 -15.094  1.00  4.510          C  
ATOM  25975  OG1 THR A1601      37.616  23.149 -13.957  1.00  4.510          O  
ATOM  25976  CG2 THR A1601      35.404  23.664 -14.786  1.00  4.510          C  
ATOM  25977  H   THR A1601      39.142  23.572 -16.441  1.00  3.960          H  
ATOM  25978  HA  THR A1601      36.878  21.727 -16.091  1.00  3.830          H  
ATOM  25979  HB  THR A1601      37.220  24.661 -15.300  1.00  5.410          H  
ATOM  25980  HG1 THR A1601      38.557  23.276 -14.093  1.00  5.410          H  
ATOM  25981 1HG2 THR A1601      35.224  24.299 -13.920  1.00  5.410          H  
ATOM  25982 2HG2 THR A1601      34.860  24.061 -15.637  1.00  5.410          H  
ATOM  25983 3HG2 THR A1601      35.062  22.653 -14.573  1.00  5.410          H  
ATOM  25984  N   ILE A1602      36.766  24.368 -18.054  1.00  2.890          N  
ATOM  25985  CA  ILE A1602      36.075  25.055 -19.132  1.00  2.700          C  
ATOM  25986  C   ILE A1602      36.011  24.160 -20.375  1.00  2.310          C  
ATOM  25987  O   ILE A1602      34.958  24.012 -21.002  1.00  2.110          O  
ATOM  25988  CB  ILE A1602      36.805  26.385 -19.410  1.00  3.860          C  
ATOM  25989  CG1 ILE A1602      36.753  27.320 -18.115  1.00  3.860          C  
ATOM  25990  CG2 ILE A1602      36.241  27.095 -20.600  1.00  3.860          C  
ATOM  25991  CD1 ILE A1602      35.368  27.729 -17.607  1.00  3.860          C  
ATOM  25992  H   ILE A1602      37.581  24.802 -17.644  1.00  3.470          H  
ATOM  25993  HA  ILE A1602      35.055  25.260 -18.825  1.00  3.240          H  
ATOM  25994  HB  ILE A1602      37.848  26.162 -19.616  1.00  4.630          H  
ATOM  25995 1HG1 ILE A1602      37.251  26.805 -17.301  1.00  4.630          H  
ATOM  25996 2HG1 ILE A1602      37.307  28.235 -18.337  1.00  4.630          H  
ATOM  25997 1HG2 ILE A1602      36.805  28.009 -20.779  1.00  4.630          H  
ATOM  25998 2HG2 ILE A1602      36.315  26.452 -21.461  1.00  4.630          H  
ATOM  25999 3HG2 ILE A1602      35.214  27.343 -20.426  1.00  4.630          H  
ATOM  26000 1HD1 ILE A1602      35.492  28.362 -16.727  1.00  4.630          H  
ATOM  26001 2HD1 ILE A1602      34.839  28.290 -18.368  1.00  4.630          H  
ATOM  26002 3HD1 ILE A1602      34.784  26.859 -17.328  1.00  4.630          H  
ATOM  26003  N   ILE A1603      37.111  23.481 -20.703  1.00  2.310          N  
ATOM  26004  CA  ILE A1603      37.102  22.545 -21.835  1.00  2.150          C  
ATOM  26005  C   ILE A1603      36.013  21.448 -21.743  1.00  1.960          C  
ATOM  26006  O   ILE A1603      35.673  20.847 -22.762  1.00  1.870          O  
ATOM  26007  CB  ILE A1603      38.505  21.924 -22.086  1.00  3.070          C  
ATOM  26008  CG1 ILE A1603      38.526  21.166 -23.475  1.00  3.070          C  
ATOM  26009  CG2 ILE A1603      38.918  21.042 -20.956  1.00  3.070          C  
ATOM  26010  CD1 ILE A1603      39.911  20.789 -24.012  1.00  3.070          C  
ATOM  26011  H   ILE A1603      37.978  23.655 -20.180  1.00  2.770          H  
ATOM  26012  HA  ILE A1603      36.876  23.130 -22.725  1.00  2.580          H  
ATOM  26013  HB  ILE A1603      39.211  22.730 -22.154  1.00  3.690          H  
ATOM  26014 1HG1 ILE A1603      37.976  20.232 -23.366  1.00  3.690          H  
ATOM  26015 2HG1 ILE A1603      38.012  21.770 -24.213  1.00  3.690          H  
ATOM  26016 1HG2 ILE A1603      39.914  20.656 -21.112  1.00  3.690          H  
ATOM  26017 2HG2 ILE A1603      38.897  21.630 -20.070  1.00  3.690          H  
ATOM  26018 3HG2 ILE A1603      38.238  20.226 -20.866  1.00  3.690          H  
ATOM  26019 1HD1 ILE A1603      39.784  20.263 -24.956  1.00  3.690          H  
ATOM  26020 2HD1 ILE A1603      40.510  21.672 -24.177  1.00  3.690          H  
ATOM  26021 3HD1 ILE A1603      40.426  20.138 -23.315  1.00  3.690          H  
ATOM  26022  N   ARG A1604      35.518  21.133 -20.536  1.00  2.130          N  
ATOM  26023  CA  ARG A1604      34.488  20.118 -20.353  1.00  2.140          C  
ATOM  26024  C   ARG A1604      33.108  20.760 -20.123  1.00  1.990          C  
ATOM  26025  O   ARG A1604      32.079  20.214 -20.548  1.00  1.940          O  
ATOM  26026  CB  ARG A1604      34.866  19.229 -19.174  1.00  2.990          C  
ATOM  26027  CG  ARG A1604      36.080  18.338 -19.442  1.00  2.990          C  
ATOM  26028  CD  ARG A1604      36.571  17.622 -18.241  1.00  2.990          C  
ATOM  26029  NE  ARG A1604      37.654  16.688 -18.586  1.00  2.990          N  
ATOM  26030  CZ  ARG A1604      38.983  16.983 -18.709  1.00  2.990          C  
ATOM  26031  NH1 ARG A1604      39.466  18.203 -18.513  1.00  2.990          N  
ATOM  26032  NH2 ARG A1604      39.820  16.007 -19.039  1.00  2.990          N  
ATOM  26033  H   ARG A1604      35.812  21.666 -19.721  1.00  2.560          H  
ATOM  26034  HA  ARG A1604      34.444  19.504 -21.252  1.00  2.570          H  
ATOM  26035 1HB  ARG A1604      35.101  19.856 -18.312  1.00  3.590          H  
ATOM  26036 2HB  ARG A1604      34.023  18.593 -18.906  1.00  3.590          H  
ATOM  26037 1HG  ARG A1604      35.831  17.604 -20.205  1.00  3.590          H  
ATOM  26038 2HG  ARG A1604      36.878  18.949 -19.791  1.00  3.590          H  
ATOM  26039 1HD  ARG A1604      36.947  18.342 -17.512  1.00  3.590          H  
ATOM  26040 2HD  ARG A1604      35.755  17.051 -17.798  1.00  3.590          H  
ATOM  26041  HE  ARG A1604      37.383  15.728 -18.753  1.00  3.590          H  
ATOM  26042 1HH1 ARG A1604      38.862  18.998 -18.248  1.00  3.590          H  
ATOM  26043 2HH1 ARG A1604      40.453  18.368 -18.617  1.00  3.590          H  
ATOM  26044 1HH2 ARG A1604      39.470  15.072 -19.194  1.00  3.590          H  
ATOM  26045 2HH2 ARG A1604      40.806  16.196 -19.138  1.00  3.590          H  
ATOM  26046  N   VAL A1605      33.099  21.917 -19.450  1.00  2.050          N  
ATOM  26047  CA  VAL A1605      31.889  22.661 -19.111  1.00  2.080          C  
ATOM  26048  C   VAL A1605      31.225  23.378 -20.286  1.00  1.830          C  
ATOM  26049  O   VAL A1605      30.009  23.338 -20.381  1.00  1.780          O  
ATOM  26050  CB  VAL A1605      32.130  23.638 -17.947  1.00  2.900          C  
ATOM  26051  CG1 VAL A1605      30.898  24.543 -17.728  1.00  2.900          C  
ATOM  26052  CG2 VAL A1605      32.380  22.818 -16.671  1.00  2.900          C  
ATOM  26053  H   VAL A1605      33.991  22.272 -19.101  1.00  2.460          H  
ATOM  26054  HA  VAL A1605      31.167  21.932 -18.741  1.00  2.500          H  
ATOM  26055  HB  VAL A1605      32.989  24.266 -18.169  1.00  3.480          H  
ATOM  26056 1HG1 VAL A1605      31.089  25.214 -16.891  1.00  3.480          H  
ATOM  26057 2HG1 VAL A1605      30.689  25.136 -18.608  1.00  3.480          H  
ATOM  26058 3HG1 VAL A1605      30.027  23.924 -17.502  1.00  3.480          H  
ATOM  26059 1HG2 VAL A1605      32.551  23.490 -15.836  1.00  3.480          H  
ATOM  26060 2HG2 VAL A1605      31.508  22.197 -16.461  1.00  3.480          H  
ATOM  26061 3HG2 VAL A1605      33.247  22.180 -16.809  1.00  3.480          H  
ATOM  26062  N   MET A1606      31.992  24.018 -21.176  1.00  1.760          N  
ATOM  26063  CA  MET A1606      31.442  24.805 -22.302  1.00  1.700          C  
ATOM  26064  C   MET A1606      30.501  24.050 -23.228  1.00  1.480          C  
ATOM  26065  O   MET A1606      29.788  24.646 -24.031  1.00  1.450          O  
ATOM  26066  CB  MET A1606      32.553  25.427 -23.135  1.00  2.400          C  
ATOM  26067  CG  MET A1606      33.350  26.480 -22.428  1.00  2.400          C  
ATOM  26068  SD  MET A1606      32.401  27.925 -21.921  1.00  2.400          S  
ATOM  26069  CE  MET A1606      32.063  27.653 -20.177  1.00  2.400          C  
ATOM  26070  H   MET A1606      33.010  24.001 -21.048  1.00  2.110          H  
ATOM  26071  HA  MET A1606      30.854  25.610 -21.877  1.00  2.040          H  
ATOM  26072 1HB  MET A1606      33.253  24.647 -23.446  1.00  2.880          H  
ATOM  26073 2HB  MET A1606      32.136  25.873 -24.043  1.00  2.880          H  
ATOM  26074 1HG  MET A1606      33.745  26.030 -21.543  1.00  2.880          H  
ATOM  26075 2HG  MET A1606      34.179  26.802 -23.058  1.00  2.880          H  
ATOM  26076 1HE  MET A1606      31.502  28.499 -19.780  1.00  2.880          H  
ATOM  26077 2HE  MET A1606      31.488  26.754 -20.042  1.00  2.880          H  
ATOM  26078 3HE  MET A1606      32.994  27.559 -19.634  1.00  2.880          H  
ATOM  26079  N   ARG A1607      30.485  22.736 -23.166  1.00  1.430          N  
ATOM  26080  CA  ARG A1607      29.576  21.967 -24.004  1.00  1.380          C  
ATOM  26081  C   ARG A1607      28.101  22.279 -23.635  1.00  1.260          C  
ATOM  26082  O   ARG A1607      27.171  22.016 -24.421  1.00  1.290          O  
ATOM  26083  CB  ARG A1607      29.865  20.494 -23.869  1.00  1.950          C  
ATOM  26084  CG  ARG A1607      31.209  20.057 -24.444  1.00  1.950          C  
ATOM  26085  CD  ARG A1607      31.438  18.631 -24.197  1.00  1.950          C  
ATOM  26086  NE  ARG A1607      31.573  18.393 -22.786  1.00  1.950          N  
ATOM  26087  CZ  ARG A1607      31.382  17.252 -22.154  1.00  1.950          C  
ATOM  26088  NH1 ARG A1607      31.035  16.139 -22.756  1.00  1.950          N  
ATOM  26089  NH2 ARG A1607      31.523  17.282 -20.868  1.00  1.950          N  
ATOM  26090  H   ARG A1607      31.085  22.273 -22.494  1.00  1.720          H  
ATOM  26091  HA  ARG A1607      29.741  22.251 -25.044  1.00  1.660          H  
ATOM  26092 1HB  ARG A1607      29.823  20.217 -22.813  1.00  2.340          H  
ATOM  26093 2HB  ARG A1607      29.103  19.927 -24.384  1.00  2.340          H  
ATOM  26094 1HG  ARG A1607      31.224  20.230 -25.518  1.00  2.340          H  
ATOM  26095 2HG  ARG A1607      32.015  20.623 -23.969  1.00  2.340          H  
ATOM  26096 1HD  ARG A1607      30.599  18.050 -24.574  1.00  2.340          H  
ATOM  26097 2HD  ARG A1607      32.362  18.321 -24.689  1.00  2.340          H  
ATOM  26098  HE  ARG A1607      31.829  19.183 -22.176  1.00  2.340          H  
ATOM  26099 1HH1 ARG A1607      30.915  16.102 -23.757  1.00  2.340          H  
ATOM  26100 2HH1 ARG A1607      30.864  15.313 -22.167  1.00  2.340          H  
ATOM  26101 1HH2 ARG A1607      31.773  18.184 -20.443  1.00  2.340          H  
ATOM  26102 2HH2 ARG A1607      31.330  16.432 -20.326  1.00  2.340          H  
ATOM  26103  N   VAL A1608      27.884  22.868 -22.450  1.00  1.250          N  
ATOM  26104  CA  VAL A1608      26.542  23.213 -22.027  1.00  1.260          C  
ATOM  26105  C   VAL A1608      25.983  24.379 -22.838  1.00  1.140          C  
ATOM  26106  O   VAL A1608      24.797  24.685 -22.726  1.00  1.130          O  
ATOM  26107  CB  VAL A1608      26.454  23.554 -20.524  1.00  1.760          C  
ATOM  26108  CG1 VAL A1608      26.956  22.345 -19.704  1.00  1.760          C  
ATOM  26109  CG2 VAL A1608      27.201  24.879 -20.219  1.00  1.760          C  
ATOM  26110  H   VAL A1608      28.682  23.061 -21.836  1.00  1.500          H  
ATOM  26111  HA  VAL A1608      25.919  22.347 -22.201  1.00  1.510          H  
ATOM  26112  HB  VAL A1608      25.406  23.682 -20.255  1.00  2.110          H  
ATOM  26113 1HG1 VAL A1608      26.854  22.556 -18.643  1.00  2.110          H  
ATOM  26114 2HG1 VAL A1608      26.364  21.470 -19.959  1.00  2.110          H  
ATOM  26115 3HG1 VAL A1608      27.991  22.141 -19.929  1.00  2.110          H  
ATOM  26116 1HG2 VAL A1608      27.108  25.106 -19.161  1.00  2.110          H  
ATOM  26117 2HG2 VAL A1608      28.231  24.807 -20.471  1.00  2.110          H  
ATOM  26118 3HG2 VAL A1608      26.761  25.692 -20.790  1.00  2.110          H  
ATOM  26119  N   LEU A1609      26.816  25.062 -23.630  1.00  1.150          N  
ATOM  26120  CA  LEU A1609      26.309  26.148 -24.452  1.00  1.210          C  
ATOM  26121  C   LEU A1609      25.536  25.528 -25.620  1.00  1.200          C  
ATOM  26122  O   LEU A1609      24.551  26.097 -26.101  1.00  1.290          O  
ATOM  26123  CB  LEU A1609      27.442  27.059 -24.931  1.00  1.670          C  
ATOM  26124  CG  LEU A1609      27.937  28.205 -23.960  1.00  1.670          C  
ATOM  26125  CD1 LEU A1609      26.767  29.009 -23.343  1.00  1.670          C  
ATOM  26126  CD2 LEU A1609      28.840  27.612 -22.890  1.00  1.670          C  
ATOM  26127  H   LEU A1609      27.810  24.813 -23.678  1.00  1.380          H  
ATOM  26128  HA  LEU A1609      25.601  26.718 -23.876  1.00  1.450          H  
ATOM  26129 1HB  LEU A1609      28.308  26.432 -25.153  1.00  2.000          H  
ATOM  26130 2HB  LEU A1609      27.147  27.530 -25.846  1.00  2.000          H  
ATOM  26131  HG  LEU A1609      28.491  28.891 -24.542  1.00  2.000          H  
ATOM  26132 1HD1 LEU A1609      27.180  29.810 -22.732  1.00  2.000          H  
ATOM  26133 2HD1 LEU A1609      26.166  29.438 -24.119  1.00  2.000          H  
ATOM  26134 3HD1 LEU A1609      26.150  28.389 -22.713  1.00  2.000          H  
ATOM  26135 1HD2 LEU A1609      29.222  28.396 -22.252  1.00  2.000          H  
ATOM  26136 2HD2 LEU A1609      28.300  26.902 -22.283  1.00  2.000          H  
ATOM  26137 3HD2 LEU A1609      29.670  27.112 -23.376  1.00  2.000          H  
ATOM  26138  N   ARG A1610      25.974  24.338 -26.067  1.00  1.230          N  
ATOM  26139  CA  ARG A1610      25.267  23.599 -27.109  1.00  1.390          C  
ATOM  26140  C   ARG A1610      23.863  23.384 -26.561  1.00  1.290          C  
ATOM  26141  O   ARG A1610      22.859  23.555 -27.251  1.00  1.390          O  
ATOM  26142  CB  ARG A1610      25.918  22.235 -27.341  1.00  1.880          C  
ATOM  26143  CG  ARG A1610      25.374  21.337 -28.475  1.00  1.880          C  
ATOM  26144  CD  ARG A1610      26.100  20.024 -28.425  1.00  1.880          C  
ATOM  26145  NE  ARG A1610      25.695  19.036 -29.456  1.00  1.880          N  
ATOM  26146  CZ  ARG A1610      25.862  17.693 -29.328  1.00  1.880          C  
ATOM  26147  NH1 ARG A1610      26.378  17.215 -28.212  1.00  1.880          N  
ATOM  26148  NH2 ARG A1610      25.525  16.861 -30.309  1.00  1.880          N  
ATOM  26149  H   ARG A1610      26.805  23.929 -25.650  1.00  1.480          H  
ATOM  26150  HA  ARG A1610      25.231  24.185 -28.024  1.00  1.670          H  
ATOM  26151 1HB  ARG A1610      26.986  22.367 -27.506  1.00  2.260          H  
ATOM  26152 2HB  ARG A1610      25.809  21.644 -26.437  1.00  2.260          H  
ATOM  26153 1HG  ARG A1610      24.311  21.155 -28.336  1.00  2.260          H  
ATOM  26154 2HG  ARG A1610      25.545  21.799 -29.446  1.00  2.260          H  
ATOM  26155 1HD  ARG A1610      27.169  20.208 -28.539  1.00  2.260          H  
ATOM  26156 2HD  ARG A1610      25.911  19.592 -27.445  1.00  2.260          H  
ATOM  26157  HE  ARG A1610      25.361  19.381 -30.357  1.00  2.260          H  
ATOM  26158 1HH1 ARG A1610      26.648  17.829 -27.474  1.00  2.260          H  
ATOM  26159 2HH1 ARG A1610      26.549  16.209 -28.078  1.00  2.260          H  
ATOM  26160 1HH2 ARG A1610      25.128  17.204 -31.184  1.00  2.260          H  
ATOM  26161 2HH2 ARG A1610      25.652  15.865 -30.185  1.00  2.260          H  
ATOM  26162  N   ILE A1611      23.804  23.035 -25.265  1.00  1.130          N  
ATOM  26163  CA  ILE A1611      22.525  22.799 -24.598  1.00  1.070          C  
ATOM  26164  C   ILE A1611      21.725  24.083 -24.539  1.00  1.000          C  
ATOM  26165  O   ILE A1611      20.554  24.089 -24.906  1.00  1.030          O  
ATOM  26166  CB  ILE A1611      22.633  22.262 -23.168  1.00  1.520          C  
ATOM  26167  CG1 ILE A1611      23.248  20.903 -23.201  1.00  1.520          C  
ATOM  26168  CG2 ILE A1611      21.187  22.181 -22.548  1.00  1.520          C  
ATOM  26169  CD1 ILE A1611      23.641  20.412 -21.867  1.00  1.520          C  
ATOM  26170  H   ILE A1611      24.701  22.891 -24.791  1.00  1.360          H  
ATOM  26171  HA  ILE A1611      21.972  22.080 -25.158  1.00  1.280          H  
ATOM  26172  HB  ILE A1611      23.244  22.903 -22.558  1.00  1.830          H  
ATOM  26173 1HG1 ILE A1611      22.565  20.207 -23.648  1.00  1.830          H  
ATOM  26174 2HG1 ILE A1611      24.139  20.954 -23.814  1.00  1.830          H  
ATOM  26175 1HG2 ILE A1611      21.230  21.796 -21.544  1.00  1.830          H  
ATOM  26176 2HG2 ILE A1611      20.724  23.165 -22.508  1.00  1.830          H  
ATOM  26177 3HG2 ILE A1611      20.568  21.520 -23.161  1.00  1.830          H  
ATOM  26178 1HD1 ILE A1611      24.105  19.470 -21.938  1.00  1.830          H  
ATOM  26179 2HD1 ILE A1611      24.330  21.093 -21.419  1.00  1.830          H  
ATOM  26180 3HD1 ILE A1611      22.776  20.320 -21.257  1.00  1.830          H  
ATOM  26181  N   ALA A1612      22.375  25.191 -24.142  1.00  0.990          N  
ATOM  26182  CA  ALA A1612      21.731  26.498 -23.966  1.00  1.050          C  
ATOM  26183  C   ALA A1612      20.968  26.917 -25.203  1.00  1.120          C  
ATOM  26184  O   ALA A1612      19.924  27.548 -25.095  1.00  1.160          O  
ATOM  26185  CB  ALA A1612      22.755  27.566 -23.632  1.00  1.450          C  
ATOM  26186  H   ALA A1612      23.349  25.086 -23.846  1.00  1.190          H  
ATOM  26187  HA  ALA A1612      21.024  26.411 -23.139  1.00  1.260          H  
ATOM  26188 1HB  ALA A1612      22.254  28.520 -23.475  1.00  1.740          H  
ATOM  26189 2HB  ALA A1612      23.294  27.278 -22.729  1.00  1.740          H  
ATOM  26190 3HB  ALA A1612      23.450  27.659 -24.454  1.00  1.740          H  
ATOM  26191  N   ARG A1613      21.405  26.520 -26.390  1.00  1.200          N  
ATOM  26192  CA  ARG A1613      20.649  26.892 -27.582  1.00  1.370          C  
ATOM  26193  C   ARG A1613      19.152  26.557 -27.469  1.00  1.350          C  
ATOM  26194  O   ARG A1613      18.334  27.335 -27.960  1.00  1.500          O  
ATOM  26195  CB  ARG A1613      21.189  26.234 -28.825  1.00  1.850          C  
ATOM  26196  CG  ARG A1613      22.484  26.762 -29.332  1.00  1.850          C  
ATOM  26197  CD  ARG A1613      22.788  26.287 -30.702  1.00  1.850          C  
ATOM  26198  NE  ARG A1613      24.039  26.847 -31.169  1.00  1.850          N  
ATOM  26199  CZ  ARG A1613      25.243  26.240 -31.147  1.00  1.850          C  
ATOM  26200  NH1 ARG A1613      25.374  25.008 -30.716  1.00  1.850          N  
ATOM  26201  NH2 ARG A1613      26.295  26.905 -31.567  1.00  1.850          N  
ATOM  26202  H   ARG A1613      22.311  26.035 -26.456  1.00  1.440          H  
ATOM  26203  HA  ARG A1613      20.737  27.967 -27.711  1.00  1.640          H  
ATOM  26204 1HB  ARG A1613      21.378  25.228 -28.555  1.00  2.220          H  
ATOM  26205 2HB  ARG A1613      20.459  26.233 -29.617  1.00  2.220          H  
ATOM  26206 1HG  ARG A1613      22.439  27.846 -29.357  1.00  2.220          H  
ATOM  26207 2HG  ARG A1613      23.287  26.437 -28.664  1.00  2.220          H  
ATOM  26208 1HD  ARG A1613      22.849  25.210 -30.728  1.00  2.220          H  
ATOM  26209 2HD  ARG A1613      21.996  26.612 -31.374  1.00  2.220          H  
ATOM  26210  HE  ARG A1613      24.009  27.801 -31.515  1.00  2.220          H  
ATOM  26211 1HH1 ARG A1613      24.561  24.501 -30.404  1.00  2.220          H  
ATOM  26212 2HH1 ARG A1613      26.284  24.564 -30.711  1.00  2.220          H  
ATOM  26213 1HH2 ARG A1613      26.188  27.855 -31.895  1.00  2.220          H  
ATOM  26214 2HH2 ARG A1613      27.213  26.479 -31.545  1.00  2.220          H  
ATOM  26215  N   VAL A1614      18.765  25.469 -26.767  1.00  1.210          N  
ATOM  26216  CA  VAL A1614      17.358  25.052 -26.619  1.00  1.210          C  
ATOM  26217  C   VAL A1614      16.485  26.170 -26.071  1.00  1.180          C  
ATOM  26218  O   VAL A1614      15.275  26.150 -26.263  1.00  1.150          O  
ATOM  26219  CB  VAL A1614      17.225  23.830 -25.664  1.00  1.690          C  
ATOM  26220  CG1 VAL A1614      17.475  24.217 -24.221  1.00  1.690          C  
ATOM  26221  CG2 VAL A1614      15.809  23.215 -25.739  1.00  1.690          C  
ATOM  26222  H   VAL A1614      19.475  24.873 -26.331  1.00  1.450          H  
ATOM  26223  HA  VAL A1614      16.984  24.768 -27.601  1.00  1.450          H  
ATOM  26224  HB  VAL A1614      17.982  23.096 -25.952  1.00  2.030          H  
ATOM  26225 1HG1 VAL A1614      17.395  23.321 -23.644  1.00  2.030          H  
ATOM  26226 2HG1 VAL A1614      18.448  24.647 -24.090  1.00  2.030          H  
ATOM  26227 3HG1 VAL A1614      16.733  24.929 -23.875  1.00  2.030          H  
ATOM  26228 1HG2 VAL A1614      15.755  22.350 -25.082  1.00  2.030          H  
ATOM  26229 2HG2 VAL A1614      15.056  23.932 -25.432  1.00  2.030          H  
ATOM  26230 3HG2 VAL A1614      15.612  22.915 -26.735  1.00  2.030          H  
ATOM  26231  N   LEU A1615      17.089  27.149 -25.398  1.00  1.240          N  
ATOM  26232  CA  LEU A1615      16.390  28.271 -24.812  1.00  1.280          C  
ATOM  26233  C   LEU A1615      15.667  29.059 -25.886  1.00  1.340          C  
ATOM  26234  O   LEU A1615      14.637  29.676 -25.628  1.00  1.410          O  
ATOM  26235  CB  LEU A1615      17.374  29.146 -24.049  1.00  1.780          C  
ATOM  26236  CG  LEU A1615      17.992  28.510 -22.760  1.00  1.780          C  
ATOM  26237  CD1 LEU A1615      19.099  29.431 -22.253  1.00  1.780          C  
ATOM  26238  CD2 LEU A1615      16.899  28.296 -21.679  1.00  1.780          C  
ATOM  26239  H   LEU A1615      18.106  27.113 -25.308  1.00  1.490          H  
ATOM  26240  HA  LEU A1615      15.659  27.891 -24.130  1.00  1.540          H  
ATOM  26241 1HB  LEU A1615      18.191  29.370 -24.722  1.00  2.130          H  
ATOM  26242 2HB  LEU A1615      16.885  30.077 -23.774  1.00  2.130          H  
ATOM  26243  HG  LEU A1615      18.440  27.546 -23.006  1.00  2.130          H  
ATOM  26244 1HD1 LEU A1615      19.560  29.000 -21.368  1.00  2.130          H  
ATOM  26245 2HD1 LEU A1615      19.856  29.543 -23.035  1.00  2.130          H  
ATOM  26246 3HD1 LEU A1615      18.685  30.408 -22.008  1.00  2.130          H  
ATOM  26247 1HD2 LEU A1615      17.358  27.861 -20.791  1.00  2.130          H  
ATOM  26248 2HD2 LEU A1615      16.448  29.254 -21.419  1.00  2.130          H  
ATOM  26249 3HD2 LEU A1615      16.132  27.624 -22.033  1.00  2.130          H  
ATOM  26250  N   LYS A1616      16.161  29.031 -27.118  1.00  1.370          N  
ATOM  26251  CA  LYS A1616      15.487  29.708 -28.214  1.00  1.460          C  
ATOM  26252  C   LYS A1616      14.050  29.178 -28.385  1.00  1.360          C  
ATOM  26253  O   LYS A1616      13.160  29.903 -28.841  1.00  1.440          O  
ATOM  26254  CB  LYS A1616      16.257  29.539 -29.522  1.00  2.010          C  
ATOM  26255  CG  LYS A1616      17.248  30.668 -29.868  1.00  2.010          C  
ATOM  26256  CD  LYS A1616      18.541  30.601 -29.038  1.00  2.010          C  
ATOM  26257  CE  LYS A1616      19.567  31.664 -29.493  1.00  2.010          C  
ATOM  26258  NZ  LYS A1616      20.238  31.306 -30.811  1.00  2.010          N  
ATOM  26259  H   LYS A1616      17.023  28.518 -27.315  1.00  1.640          H  
ATOM  26260  HA  LYS A1616      15.426  30.771 -27.977  1.00  1.750          H  
ATOM  26261 1HB  LYS A1616      16.819  28.614 -29.475  1.00  2.410          H  
ATOM  26262 2HB  LYS A1616      15.551  29.444 -30.343  1.00  2.410          H  
ATOM  26263 1HG  LYS A1616      17.499  30.600 -30.922  1.00  2.410          H  
ATOM  26264 2HG  LYS A1616      16.765  31.630 -29.689  1.00  2.410          H  
ATOM  26265 1HD  LYS A1616      18.312  30.764 -27.982  1.00  2.410          H  
ATOM  26266 2HD  LYS A1616      18.990  29.611 -29.142  1.00  2.410          H  
ATOM  26267 1HE  LYS A1616      19.059  32.621 -29.605  1.00  2.410          H  
ATOM  26268 2HE  LYS A1616      20.335  31.765 -28.721  1.00  2.410          H  
ATOM  26269 1HZ  LYS A1616      20.918  32.031 -31.083  1.00  2.410          H  
ATOM  26270 2HZ  LYS A1616      20.738  30.440 -30.723  1.00  2.410          H  
ATOM  26271 3HZ  LYS A1616      19.567  31.225 -31.552  1.00  2.410          H  
ATOM  26272  N   LEU A1617      13.787  27.925 -27.982  1.00  1.240          N  
ATOM  26273  CA  LEU A1617      12.471  27.349 -28.174  1.00  1.210          C  
ATOM  26274  C   LEU A1617      11.510  27.895 -27.137  1.00  1.100          C  
ATOM  26275  O   LEU A1617      10.295  27.760 -27.287  1.00  1.190          O  
ATOM  26276  CB  LEU A1617      12.498  25.819 -28.035  1.00  1.710          C  
ATOM  26277  CG  LEU A1617      13.381  25.001 -29.033  1.00  1.710          C  
ATOM  26278  CD1 LEU A1617      13.282  23.542 -28.699  1.00  1.710          C  
ATOM  26279  CD2 LEU A1617      12.988  25.250 -30.466  1.00  1.710          C  
ATOM  26280  H   LEU A1617      14.504  27.349 -27.536  1.00  1.490          H  
ATOM  26281  HA  LEU A1617      12.101  27.630 -29.153  1.00  1.450          H  
ATOM  26282 1HB  LEU A1617      12.860  25.594 -27.033  1.00  2.050          H  
ATOM  26283 2HB  LEU A1617      11.477  25.452 -28.119  1.00  2.050          H  
ATOM  26284  HG  LEU A1617      14.409  25.285 -28.885  1.00  2.050          H  
ATOM  26285 1HD1 LEU A1617      13.923  22.982 -29.370  1.00  2.050          H  
ATOM  26286 2HD1 LEU A1617      13.596  23.383 -27.680  1.00  2.050          H  
ATOM  26287 3HD1 LEU A1617      12.254  23.207 -28.816  1.00  2.050          H  
ATOM  26288 1HD2 LEU A1617      13.630  24.670 -31.132  1.00  2.050          H  
ATOM  26289 2HD2 LEU A1617      11.950  24.967 -30.632  1.00  2.050          H  
ATOM  26290 3HD2 LEU A1617      13.125  26.289 -30.673  1.00  2.050          H  
ATOM  26291  N   LEU A1618      12.037  28.569 -26.107  1.00  1.090          N  
ATOM  26292  CA  LEU A1618      11.210  29.114 -25.054  1.00  1.100          C  
ATOM  26293  C   LEU A1618      10.892  30.556 -25.426  1.00  1.200          C  
ATOM  26294  O   LEU A1618      10.192  31.247 -24.698  1.00  1.280          O  
ATOM  26295  CB  LEU A1618      11.900  29.054 -23.674  1.00  1.540          C  
ATOM  26296  CG  LEU A1618      11.856  27.666 -22.923  1.00  1.540          C  
ATOM  26297  CD1 LEU A1618      12.900  26.720 -23.518  1.00  1.540          C  
ATOM  26298  CD2 LEU A1618      12.092  27.862 -21.428  1.00  1.540          C  
ATOM  26299  H   LEU A1618      13.042  28.725 -26.038  1.00  1.310          H  
ATOM  26300  HA  LEU A1618      10.282  28.552 -24.999  1.00  1.320          H  
ATOM  26301 1HB  LEU A1618      12.946  29.326 -23.803  1.00  1.840          H  
ATOM  26302 2HB  LEU A1618      11.433  29.796 -23.028  1.00  1.840          H  
ATOM  26303  HG  LEU A1618      10.888  27.212 -23.077  1.00  1.840          H  
ATOM  26304 1HD1 LEU A1618      12.864  25.787 -23.011  1.00  1.840          H  
ATOM  26305 2HD1 LEU A1618      12.728  26.554 -24.570  1.00  1.840          H  
ATOM  26306 3HD1 LEU A1618      13.856  27.138 -23.378  1.00  1.840          H  
ATOM  26307 1HD2 LEU A1618      12.045  26.897 -20.921  1.00  1.840          H  
ATOM  26308 2HD2 LEU A1618      13.074  28.311 -21.267  1.00  1.840          H  
ATOM  26309 3HD2 LEU A1618      11.320  28.518 -21.021  1.00  1.840          H  
ATOM  26310  N   LYS A1619      11.431  31.020 -26.568  1.00  1.250          N  
ATOM  26311  CA  LYS A1619      11.136  32.339 -27.100  1.00  1.380          C  
ATOM  26312  C   LYS A1619       9.884  32.153 -27.930  1.00  1.360          C  
ATOM  26313  O   LYS A1619       8.940  32.950 -27.888  1.00  1.700          O  
ATOM  26314  CB  LYS A1619      12.250  32.868 -28.009  1.00  1.880          C  
ATOM  26315  CG  LYS A1619      11.996  34.269 -28.550  1.00  1.880          C  
ATOM  26316  CD  LYS A1619      13.128  34.747 -29.455  1.00  1.880          C  
ATOM  26317  CE  LYS A1619      12.838  36.149 -29.977  1.00  1.880          C  
ATOM  26318  NZ  LYS A1619      13.838  36.611 -30.977  1.00  1.880          N  
ATOM  26319  H   LYS A1619      12.042  30.425 -27.124  1.00  1.500          H  
ATOM  26320  HA  LYS A1619      10.944  33.036 -26.288  1.00  1.660          H  
ATOM  26321 1HB  LYS A1619      13.196  32.855 -27.480  1.00  2.260          H  
ATOM  26322 2HB  LYS A1619      12.358  32.220 -28.870  1.00  2.260          H  
ATOM  26323 1HG  LYS A1619      11.070  34.270 -29.123  1.00  2.260          H  
ATOM  26324 2HG  LYS A1619      11.881  34.959 -27.717  1.00  2.260          H  
ATOM  26325 1HD  LYS A1619      14.063  34.750 -28.899  1.00  2.260          H  
ATOM  26326 2HD  LYS A1619      13.230  34.064 -30.295  1.00  2.260          H  
ATOM  26327 1HE  LYS A1619      11.852  36.160 -30.434  1.00  2.260          H  
ATOM  26328 2HE  LYS A1619      12.844  36.842 -29.136  1.00  2.260          H  
ATOM  26329 1HZ  LYS A1619      13.588  37.548 -31.271  1.00  2.260          H  
ATOM  26330 2HZ  LYS A1619      14.761  36.627 -30.571  1.00  2.260          H  
ATOM  26331 3HZ  LYS A1619      13.831  35.988 -31.775  1.00  2.260          H  
ATOM  26332  N   MET A1620       9.923  31.091 -28.751  1.00  1.180          N  
ATOM  26333  CA  MET A1620       8.824  30.735 -29.644  1.00  1.150          C  
ATOM  26334  C   MET A1620       7.618  30.178 -28.878  1.00  1.080          C  
ATOM  26335  O   MET A1620       6.461  30.500 -29.177  1.00  1.100          O  
ATOM  26336  CB  MET A1620       9.320  29.728 -30.666  1.00  1.620          C  
ATOM  26337  CG  MET A1620      10.305  30.328 -31.669  1.00  1.620          C  
ATOM  26338  SD  MET A1620      10.729  29.214 -33.013  1.00  1.620          S  
ATOM  26339  CE  MET A1620      11.821  28.089 -32.171  1.00  1.620          C  
ATOM  26340  H   MET A1620      10.779  30.531 -28.752  1.00  1.420          H  
ATOM  26341  HA  MET A1620       8.500  31.638 -30.161  1.00  1.380          H  
ATOM  26342 1HB  MET A1620       9.798  28.904 -30.141  1.00  1.950          H  
ATOM  26343 2HB  MET A1620       8.471  29.322 -31.216  1.00  1.950          H  
ATOM  26344 1HG  MET A1620       9.878  31.235 -32.094  1.00  1.950          H  
ATOM  26345 2HG  MET A1620      11.223  30.604 -31.144  1.00  1.950          H  
ATOM  26346 1HE  MET A1620      12.176  27.325 -32.860  1.00  1.950          H  
ATOM  26347 2HE  MET A1620      12.675  28.635 -31.757  1.00  1.950          H  
ATOM  26348 3HE  MET A1620      11.279  27.606 -31.370  1.00  1.950          H  
ATOM  26349  N   ALA A1621       7.875  29.372 -27.844  1.00  1.170          N  
ATOM  26350  CA  ALA A1621       6.808  28.783 -27.056  1.00  1.230          C  
ATOM  26351  C   ALA A1621       6.283  29.830 -26.092  1.00  1.190          C  
ATOM  26352  O   ALA A1621       6.530  29.751 -24.890  1.00  1.160          O  
ATOM  26353  CB  ALA A1621       7.310  27.555 -26.301  1.00  1.700          C  
ATOM  26354  H   ALA A1621       8.834  29.099 -27.626  1.00  1.400          H  
ATOM  26355  HA  ALA A1621       6.001  28.492 -27.727  1.00  1.480          H  
ATOM  26356 1HB  ALA A1621       6.499  27.125 -25.729  1.00  2.040          H  
ATOM  26357 2HB  ALA A1621       7.684  26.820 -27.013  1.00  2.040          H  
ATOM  26358 3HB  ALA A1621       8.113  27.841 -25.632  1.00  2.040          H  
ATOM  26359  N   LYS A1622       5.513  30.779 -26.618  1.00  1.260          N  
ATOM  26360  CA  LYS A1622       5.055  31.941 -25.857  1.00  1.330          C  
ATOM  26361  C   LYS A1622       4.270  31.593 -24.588  1.00  1.290          C  
ATOM  26362  O   LYS A1622       4.292  32.353 -23.615  1.00  1.810          O  
ATOM  26363  CB  LYS A1622       4.212  32.854 -26.752  1.00  1.830          C  
ATOM  26364  CG  LYS A1622       2.862  32.285 -27.169  1.00  1.830          C  
ATOM  26365  CD  LYS A1622       2.121  33.214 -28.129  1.00  1.830          C  
ATOM  26366  CE  LYS A1622       0.742  32.651 -28.439  1.00  1.830          C  
ATOM  26367  NZ  LYS A1622      -0.024  33.450 -29.431  1.00  1.830          N  
ATOM  26368  H   LYS A1622       5.380  30.726 -27.632  1.00  1.510          H  
ATOM  26369  HA  LYS A1622       5.936  32.505 -25.564  1.00  1.600          H  
ATOM  26370 1HB  LYS A1622       4.031  33.794 -26.236  1.00  2.200          H  
ATOM  26371 2HB  LYS A1622       4.774  33.078 -27.658  1.00  2.200          H  
ATOM  26372 1HG  LYS A1622       3.008  31.317 -27.651  1.00  2.200          H  
ATOM  26373 2HG  LYS A1622       2.237  32.146 -26.291  1.00  2.200          H  
ATOM  26374 1HD  LYS A1622       2.009  34.202 -27.680  1.00  2.200          H  
ATOM  26375 2HD  LYS A1622       2.681  33.314 -29.061  1.00  2.200          H  
ATOM  26376 1HE  LYS A1622       0.851  31.641 -28.818  1.00  2.200          H  
ATOM  26377 2HE  LYS A1622       0.167  32.617 -27.513  1.00  2.200          H  
ATOM  26378 1HZ  LYS A1622      -0.944  33.011 -29.541  1.00  2.200          H  
ATOM  26379 2HZ  LYS A1622      -0.227  34.403 -29.134  1.00  2.200          H  
ATOM  26380 3HZ  LYS A1622       0.448  33.496 -30.317  1.00  2.200          H  
ATOM  26381  N   GLY A1623       3.599  30.433 -24.554  1.00  1.230          N  
ATOM  26382  CA  GLY A1623       2.834  30.068 -23.360  1.00  1.230          C  
ATOM  26383  C   GLY A1623       3.748  29.570 -22.236  1.00  1.140          C  
ATOM  26384  O   GLY A1623       3.332  29.447 -21.083  1.00  1.280          O  
ATOM  26385  H   GLY A1623       3.574  29.827 -25.365  1.00  1.480          H  
ATOM  26386 1HA  GLY A1623       2.262  30.931 -23.017  1.00  1.480          H  
ATOM  26387 2HA  GLY A1623       2.117  29.289 -23.619  1.00  1.480          H  
ATOM  26388  N   ILE A1624       5.008  29.323 -22.587  1.00  1.020          N  
ATOM  26389  CA  ILE A1624       6.045  28.839 -21.695  1.00  0.980          C  
ATOM  26390  C   ILE A1624       6.886  30.048 -21.341  1.00  0.960          C  
ATOM  26391  O   ILE A1624       7.273  30.235 -20.187  1.00  0.900          O  
ATOM  26392  CB  ILE A1624       6.902  27.711 -22.329  1.00  1.390          C  
ATOM  26393  CG1 ILE A1624       6.151  26.327 -22.280  1.00  1.390          C  
ATOM  26394  CG2 ILE A1624       8.259  27.585 -21.620  1.00  1.390          C  
ATOM  26395  CD1 ILE A1624       4.824  26.264 -23.028  1.00  1.390          C  
ATOM  26396  H   ILE A1624       5.275  29.484 -23.555  1.00  1.220          H  
ATOM  26397  HA  ILE A1624       5.591  28.457 -20.787  1.00  1.180          H  
ATOM  26398  HB  ILE A1624       7.081  27.940 -23.366  1.00  1.670          H  
ATOM  26399 1HG1 ILE A1624       6.805  25.578 -22.708  1.00  1.670          H  
ATOM  26400 2HG1 ILE A1624       5.959  26.062 -21.240  1.00  1.670          H  
ATOM  26401 1HG2 ILE A1624       8.832  26.806 -22.088  1.00  1.670          H  
ATOM  26402 2HG2 ILE A1624       8.819  28.516 -21.683  1.00  1.670          H  
ATOM  26403 3HG2 ILE A1624       8.101  27.339 -20.587  1.00  1.670          H  
ATOM  26404 1HD1 ILE A1624       4.410  25.299 -22.955  1.00  1.670          H  
ATOM  26405 2HD1 ILE A1624       4.116  26.934 -22.611  1.00  1.670          H  
ATOM  26406 3HD1 ILE A1624       4.976  26.499 -24.072  1.00  1.670          H  
ATOM  26407  N   ARG A1625       7.168  30.873 -22.349  1.00  1.040          N  
ATOM  26408  CA  ARG A1625       7.956  32.085 -22.201  1.00  1.080          C  
ATOM  26409  C   ARG A1625       7.360  32.932 -21.085  1.00  1.010          C  
ATOM  26410  O   ARG A1625       8.090  33.476 -20.262  1.00  1.000          O  
ATOM  26411  CB  ARG A1625       7.930  32.895 -23.473  1.00  1.500          C  
ATOM  26412  CG  ARG A1625       8.852  34.083 -23.513  1.00  1.500          C  
ATOM  26413  CD  ARG A1625       8.741  34.758 -24.810  1.00  1.500          C  
ATOM  26414  NE  ARG A1625       7.469  35.457 -24.962  1.00  1.500          N  
ATOM  26415  CZ  ARG A1625       6.772  35.611 -26.114  1.00  1.500          C  
ATOM  26416  NH1 ARG A1625       7.173  35.061 -27.250  1.00  1.500          N  
ATOM  26417  NH2 ARG A1625       5.656  36.329 -26.095  1.00  1.500          N  
ATOM  26418  H   ARG A1625       6.830  30.624 -23.276  1.00  1.250          H  
ATOM  26419  HA  ARG A1625       8.984  31.815 -21.958  1.00  1.300          H  
ATOM  26420 1HB  ARG A1625       8.100  32.263 -24.330  1.00  1.800          H  
ATOM  26421 2HB  ARG A1625       6.931  33.297 -23.585  1.00  1.800          H  
ATOM  26422 1HG  ARG A1625       8.591  34.793 -22.721  1.00  1.800          H  
ATOM  26423 2HG  ARG A1625       9.881  33.748 -23.384  1.00  1.800          H  
ATOM  26424 1HD  ARG A1625       9.549  35.480 -24.917  1.00  1.800          H  
ATOM  26425 2HD  ARG A1625       8.818  34.007 -25.582  1.00  1.800          H  
ATOM  26426  HE  ARG A1625       7.096  35.909 -24.131  1.00  1.800          H  
ATOM  26427 1HH1 ARG A1625       8.017  34.461 -27.303  1.00  1.800          H  
ATOM  26428 2HH1 ARG A1625       6.631  35.189 -28.090  1.00  1.800          H  
ATOM  26429 1HH2 ARG A1625       5.342  36.751 -25.230  1.00  1.800          H  
ATOM  26430 2HH2 ARG A1625       5.121  36.456 -26.942  1.00  1.800          H  
ATOM  26431  N   SER A1626       6.025  33.024 -21.051  1.00  0.990          N  
ATOM  26432  CA  SER A1626       5.319  33.767 -20.020  1.00  0.960          C  
ATOM  26433  C   SER A1626       5.587  33.210 -18.618  1.00  0.870          C  
ATOM  26434  O   SER A1626       5.656  33.978 -17.645  1.00  0.820          O  
ATOM  26435  CB  SER A1626       3.832  33.743 -20.305  1.00  1.360          C  
ATOM  26436  OG  SER A1626       3.521  34.473 -21.464  1.00  1.360          O  
ATOM  26437  H   SER A1626       5.475  32.599 -21.805  1.00  1.190          H  
ATOM  26438  HA  SER A1626       5.668  34.801 -20.051  1.00  1.150          H  
ATOM  26439 1HB  SER A1626       3.512  32.707 -20.432  1.00  1.630          H  
ATOM  26440 2HB  SER A1626       3.303  34.144 -19.464  1.00  1.630          H  
ATOM  26441  HG  SER A1626       2.592  34.310 -21.637  1.00  1.630          H  
ATOM  26442  N   LEU A1627       5.702  31.881 -18.493  1.00  0.890          N  
ATOM  26443  CA  LEU A1627       5.959  31.254 -17.204  1.00  0.840          C  
ATOM  26444  C   LEU A1627       7.394  31.559 -16.802  1.00  0.850          C  
ATOM  26445  O   LEU A1627       7.676  31.850 -15.638  1.00  0.850          O  
ATOM  26446  CB  LEU A1627       5.800  29.738 -17.306  1.00  1.200          C  
ATOM  26447  CG  LEU A1627       4.415  29.160 -17.589  1.00  1.200          C  
ATOM  26448  CD1 LEU A1627       4.563  27.684 -17.857  1.00  1.200          C  
ATOM  26449  CD2 LEU A1627       3.516  29.363 -16.426  1.00  1.200          C  
ATOM  26450  H   LEU A1627       5.640  31.295 -19.322  1.00  1.070          H  
ATOM  26451  HA  LEU A1627       5.290  31.671 -16.457  1.00  1.010          H  
ATOM  26452 1HB  LEU A1627       6.433  29.398 -18.092  1.00  1.440          H  
ATOM  26453 2HB  LEU A1627       6.151  29.309 -16.376  1.00  1.440          H  
ATOM  26454  HG  LEU A1627       3.988  29.639 -18.474  1.00  1.440          H  
ATOM  26455 1HD1 LEU A1627       3.588  27.268 -18.062  1.00  1.440          H  
ATOM  26456 2HD1 LEU A1627       5.208  27.520 -18.711  1.00  1.440          H  
ATOM  26457 3HD1 LEU A1627       4.991  27.203 -16.989  1.00  1.440          H  
ATOM  26458 1HD2 LEU A1627       2.535  28.938 -16.637  1.00  1.440          H  
ATOM  26459 2HD2 LEU A1627       3.933  28.877 -15.566  1.00  1.440          H  
ATOM  26460 3HD2 LEU A1627       3.409  30.416 -16.235  1.00  1.440          H  
ATOM  26461  N   LEU A1628       8.293  31.530 -17.789  1.00  0.890          N  
ATOM  26462  CA  LEU A1628       9.710  31.804 -17.582  1.00  0.940          C  
ATOM  26463  C   LEU A1628       9.895  33.245 -17.093  1.00  0.880          C  
ATOM  26464  O   LEU A1628      10.635  33.493 -16.130  1.00  0.840          O  
ATOM  26465  CB  LEU A1628      10.476  31.582 -18.907  1.00  1.300          C  
ATOM  26466  CG  LEU A1628      12.013  31.806 -18.931  1.00  1.300          C  
ATOM  26467  CD1 LEU A1628      12.704  30.810 -17.987  1.00  1.300          C  
ATOM  26468  CD2 LEU A1628      12.511  31.661 -20.393  1.00  1.300          C  
ATOM  26469  H   LEU A1628       7.971  31.243 -18.717  1.00  1.070          H  
ATOM  26470  HA  LEU A1628      10.078  31.122 -16.820  1.00  1.130          H  
ATOM  26471 1HB  LEU A1628      10.275  30.566 -19.248  1.00  1.560          H  
ATOM  26472 2HB  LEU A1628      10.068  32.253 -19.643  1.00  1.560          H  
ATOM  26473  HG  LEU A1628      12.244  32.814 -18.578  1.00  1.560          H  
ATOM  26474 1HD1 LEU A1628      13.782  30.979 -18.010  1.00  1.560          H  
ATOM  26475 2HD1 LEU A1628      12.349  30.950 -16.967  1.00  1.560          H  
ATOM  26476 3HD1 LEU A1628      12.492  29.790 -18.309  1.00  1.560          H  
ATOM  26477 1HD2 LEU A1628      13.589  31.828 -20.436  1.00  1.560          H  
ATOM  26478 2HD2 LEU A1628      12.288  30.671 -20.755  1.00  1.560          H  
ATOM  26479 3HD2 LEU A1628      12.005  32.397 -21.022  1.00  1.560          H  
ATOM  26480  N   ASP A1629       9.207  34.199 -17.747  1.00  0.900          N  
ATOM  26481  CA  ASP A1629       9.272  35.599 -17.347  1.00  0.890          C  
ATOM  26482  C   ASP A1629       8.701  35.793 -15.954  1.00  0.820          C  
ATOM  26483  O   ASP A1629       9.254  36.572 -15.171  1.00  0.800          O  
ATOM  26484  CB  ASP A1629       8.510  36.501 -18.316  1.00  1.250          C  
ATOM  26485  CG  ASP A1629       9.194  36.697 -19.666  1.00  1.250          C  
ATOM  26486  OD1 ASP A1629      10.366  36.387 -19.798  1.00  1.250          O  
ATOM  26487  OD2 ASP A1629       8.544  37.176 -20.561  1.00  1.250          O  
ATOM  26488  H   ASP A1629       8.660  33.938 -18.570  1.00  1.080          H  
ATOM  26489  HA  ASP A1629      10.316  35.905 -17.338  1.00  1.070          H  
ATOM  26490 1HB  ASP A1629       7.516  36.079 -18.487  1.00  1.500          H  
ATOM  26491 2HB  ASP A1629       8.371  37.477 -17.858  1.00  1.500          H  
ATOM  26492  N   THR A1630       7.619  35.070 -15.631  1.00  0.840          N  
ATOM  26493  CA  THR A1630       6.992  35.155 -14.320  1.00  0.850          C  
ATOM  26494  C   THR A1630       7.988  34.725 -13.256  1.00  0.800          C  
ATOM  26495  O   THR A1630       8.102  35.375 -12.212  1.00  0.820          O  
ATOM  26496  CB  THR A1630       5.721  34.300 -14.235  1.00  1.190          C  
ATOM  26497  OG1 THR A1630       4.755  34.765 -15.202  1.00  1.190          O  
ATOM  26498  CG2 THR A1630       5.131  34.431 -12.859  1.00  1.190          C  
ATOM  26499  H   THR A1630       7.176  34.487 -16.344  1.00  1.010          H  
ATOM  26500  HA  THR A1630       6.718  36.192 -14.133  1.00  1.020          H  
ATOM  26501  HB  THR A1630       5.952  33.258 -14.433  1.00  1.420          H  
ATOM  26502  HG1 THR A1630       5.065  34.528 -16.107  1.00  1.420          H  
ATOM  26503 1HG2 THR A1630       4.259  33.851 -12.843  1.00  1.420          H  
ATOM  26504 2HG2 THR A1630       5.821  34.075 -12.103  1.00  1.420          H  
ATOM  26505 3HG2 THR A1630       4.884  35.471 -12.659  1.00  1.420          H  
ATOM  26506  N   VAL A1631       8.707  33.631 -13.518  1.00  0.790          N  
ATOM  26507  CA  VAL A1631       9.729  33.170 -12.600  1.00  0.810          C  
ATOM  26508  C   VAL A1631      10.802  34.229 -12.421  1.00  0.750          C  
ATOM  26509  O   VAL A1631      11.189  34.507 -11.289  1.00  0.780          O  
ATOM  26510  CB  VAL A1631      10.339  31.839 -13.086  1.00  1.130          C  
ATOM  26511  CG1 VAL A1631      11.598  31.489 -12.285  1.00  1.130          C  
ATOM  26512  CG2 VAL A1631       9.279  30.728 -12.890  1.00  1.130          C  
ATOM  26513  H   VAL A1631       8.501  33.104 -14.373  1.00  0.950          H  
ATOM  26514  HA  VAL A1631       9.262  32.989 -11.634  1.00  0.970          H  
ATOM  26515  HB  VAL A1631      10.608  31.916 -14.138  1.00  1.350          H  
ATOM  26516 1HG1 VAL A1631      11.996  30.536 -12.625  1.00  1.350          H  
ATOM  26517 2HG1 VAL A1631      12.364  32.252 -12.411  1.00  1.350          H  
ATOM  26518 3HG1 VAL A1631      11.352  31.424 -11.272  1.00  1.350          H  
ATOM  26519 1HG2 VAL A1631       9.675  29.776 -13.229  1.00  1.350          H  
ATOM  26520 2HG2 VAL A1631       9.020  30.657 -11.842  1.00  1.350          H  
ATOM  26521 3HG2 VAL A1631       8.389  30.969 -13.459  1.00  1.350          H  
ATOM  26522  N   GLY A1632      11.280  34.834 -13.509  1.00  0.710          N  
ATOM  26523  CA  GLY A1632      12.294  35.873 -13.388  1.00  0.690          C  
ATOM  26524  C   GLY A1632      11.823  37.060 -12.533  1.00  0.640          C  
ATOM  26525  O   GLY A1632      12.583  37.568 -11.706  1.00  0.650          O  
ATOM  26526  H   GLY A1632      10.955  34.539 -14.437  1.00  0.850          H  
ATOM  26527 1HA  GLY A1632      13.201  35.445 -12.961  1.00  0.830          H  
ATOM  26528 2HA  GLY A1632      12.548  36.229 -14.386  1.00  0.830          H  
ATOM  26529  N   GLU A1633      10.556  37.460 -12.699  1.00  0.660          N  
ATOM  26530  CA  GLU A1633       9.950  38.566 -11.951  1.00  0.660          C  
ATOM  26531  C   GLU A1633       9.806  38.195 -10.459  1.00  0.680          C  
ATOM  26532  O   GLU A1633       9.943  39.035  -9.557  1.00  0.700          O  
ATOM  26533  CB  GLU A1633       8.591  38.918 -12.585  1.00  0.920          C  
ATOM  26534  CG  GLU A1633       7.895  40.159 -12.041  1.00  0.920          C  
ATOM  26535  CD  GLU A1633       8.648  41.444 -12.298  1.00  0.920          C  
ATOM  26536  OE1 GLU A1633       9.502  41.459 -13.150  1.00  0.920          O  
ATOM  26537  OE2 GLU A1633       8.352  42.417 -11.643  1.00  0.920          O  
ATOM  26538  H   GLU A1633      10.012  37.015 -13.444  1.00  0.790          H  
ATOM  26539  HA  GLU A1633      10.603  39.434 -12.031  1.00  0.790          H  
ATOM  26540 1HB  GLU A1633       8.719  39.043 -13.659  1.00  1.110          H  
ATOM  26541 2HB  GLU A1633       7.907  38.078 -12.442  1.00  1.110          H  
ATOM  26542 1HG  GLU A1633       6.903  40.232 -12.489  1.00  1.110          H  
ATOM  26543 2HG  GLU A1633       7.774  40.035 -10.996  1.00  1.110          H  
ATOM  26544  N   ALA A1634       9.471  36.932 -10.194  1.00  0.690          N  
ATOM  26545  CA  ALA A1634       9.331  36.409  -8.840  1.00  0.730          C  
ATOM  26546  C   ALA A1634      10.638  35.943  -8.206  1.00  0.750          C  
ATOM  26547  O   ALA A1634      10.723  35.821  -6.974  1.00  0.830          O  
ATOM  26548  CB  ALA A1634       8.401  35.250  -8.845  1.00  1.010          C  
ATOM  26549  H   ALA A1634       9.266  36.312 -10.985  1.00  0.830          H  
ATOM  26550  HA  ALA A1634       8.931  37.203  -8.219  1.00  0.880          H  
ATOM  26551 1HB  ALA A1634       8.294  34.912  -7.820  1.00  1.210          H  
ATOM  26552 2HB  ALA A1634       7.440  35.551  -9.253  1.00  1.210          H  
ATOM  26553 3HB  ALA A1634       8.831  34.465  -9.462  1.00  1.210          H  
ATOM  26554  N   LEU A1635      11.670  35.733  -9.014  1.00  0.730          N  
ATOM  26555  CA  LEU A1635      12.913  35.215  -8.510  1.00  0.780          C  
ATOM  26556  C   LEU A1635      13.489  35.986  -7.336  1.00  0.760          C  
ATOM  26557  O   LEU A1635      14.028  35.326  -6.468  1.00  0.830          O  
ATOM  26558  CB  LEU A1635      13.954  35.052  -9.631  1.00  1.070          C  
ATOM  26559  CG  LEU A1635      15.359  34.487  -9.223  1.00  1.070          C  
ATOM  26560  CD1 LEU A1635      15.223  33.078  -8.609  1.00  1.070          C  
ATOM  26561  CD2 LEU A1635      16.230  34.435 -10.474  1.00  1.070          C  
ATOM  26562  H   LEU A1635      11.566  35.811 -10.029  1.00  0.880          H  
ATOM  26563  HA  LEU A1635      12.693  34.213  -8.159  1.00  0.940          H  
ATOM  26564 1HB  LEU A1635      13.539  34.364 -10.365  1.00  1.290          H  
ATOM  26565 2HB  LEU A1635      14.103  35.997 -10.134  1.00  1.290          H  
ATOM  26566  HG  LEU A1635      15.823  35.139  -8.481  1.00  1.290          H  
ATOM  26567 1HD1 LEU A1635      16.213  32.705  -8.347  1.00  1.290          H  
ATOM  26568 2HD1 LEU A1635      14.619  33.111  -7.711  1.00  1.290          H  
ATOM  26569 3HD1 LEU A1635      14.765  32.413  -9.335  1.00  1.290          H  
ATOM  26570 1HD2 LEU A1635      17.218  34.050 -10.215  1.00  1.290          H  
ATOM  26571 2HD2 LEU A1635      15.768  33.781 -11.215  1.00  1.290          H  
ATOM  26572 3HD2 LEU A1635      16.331  35.438 -10.890  1.00  1.290          H  
ATOM  26573  N   PRO A1636      13.445  37.335  -7.228  1.00  0.730          N  
ATOM  26574  CA  PRO A1636      13.959  38.069  -6.079  1.00  0.750          C  
ATOM  26575  C   PRO A1636      13.303  37.667  -4.746  1.00  0.810          C  
ATOM  26576  O   PRO A1636      13.898  37.879  -3.685  1.00  0.910          O  
ATOM  26577  CB  PRO A1636      13.640  39.525  -6.440  1.00  1.120          C  
ATOM  26578  CG  PRO A1636      13.584  39.539  -7.956  1.00  1.120          C  
ATOM  26579  CD  PRO A1636      12.981  38.214  -8.328  1.00  1.120          C  
ATOM  26580  HA  PRO A1636      15.047  37.920  -6.027  1.00  0.900          H  
ATOM  26581 1HB  PRO A1636      12.684  39.819  -5.978  1.00  1.350          H  
ATOM  26582 2HB  PRO A1636      14.413  40.193  -6.033  1.00  1.350          H  
ATOM  26583 1HG  PRO A1636      12.973  40.385  -8.305  1.00  1.350          H  
ATOM  26584 2HG  PRO A1636      14.589  39.677  -8.377  1.00  1.350          H  
ATOM  26585 1HD  PRO A1636      11.908  38.329  -8.314  1.00  1.350          H  
ATOM  26586 2HD  PRO A1636      13.350  37.900  -9.300  1.00  1.350          H  
ATOM  26587  N   GLN A1637      12.093  37.078  -4.782  1.00  0.790          N  
ATOM  26588  CA  GLN A1637      11.439  36.655  -3.548  1.00  0.850          C  
ATOM  26589  C   GLN A1637      12.197  35.427  -3.101  1.00  0.840          C  
ATOM  26590  O   GLN A1637      12.691  35.330  -1.970  1.00  0.830          O  
ATOM  26591  CB  GLN A1637       9.965  36.279  -3.790  1.00  1.170          C  
ATOM  26592  CG  GLN A1637       9.044  37.428  -4.160  1.00  1.170          C  
ATOM  26593  CD  GLN A1637       7.609  36.968  -4.553  1.00  1.170          C  
ATOM  26594  OE1 GLN A1637       7.409  35.904  -5.186  1.00  1.170          O  
ATOM  26595  NE2 GLN A1637       6.621  37.780  -4.179  1.00  1.170          N  
ATOM  26596  H   GLN A1637      11.615  36.878  -5.664  1.00  0.950          H  
ATOM  26597  HA  GLN A1637      11.524  37.434  -2.791  1.00  1.020          H  
ATOM  26598 1HB  GLN A1637       9.909  35.543  -4.585  1.00  1.400          H  
ATOM  26599 2HB  GLN A1637       9.567  35.812  -2.887  1.00  1.400          H  
ATOM  26600 1HG  GLN A1637       8.972  38.105  -3.311  1.00  1.400          H  
ATOM  26601 2HG  GLN A1637       9.477  37.948  -5.017  1.00  1.400          H  
ATOM  26602 1HE2 GLN A1637       5.671  37.558  -4.405  1.00  1.400          H  
ATOM  26603 2HE2 GLN A1637       6.825  38.627  -3.676  1.00  1.400          H  
ATOM  26604  N   VAL A1638      12.312  34.509  -4.051  1.00  0.870          N  
ATOM  26605  CA  VAL A1638      12.963  33.232  -3.849  1.00  0.960          C  
ATOM  26606  C   VAL A1638      14.441  33.455  -3.536  1.00  0.890          C  
ATOM  26607  O   VAL A1638      15.018  32.721  -2.739  1.00  0.970          O  
ATOM  26608  CB  VAL A1638      12.699  32.295  -5.031  1.00  1.310          C  
ATOM  26609  CG1 VAL A1638      13.530  31.006  -4.895  1.00  1.310          C  
ATOM  26610  CG2 VAL A1638      11.166  31.986  -5.058  1.00  1.310          C  
ATOM  26611  H   VAL A1638      11.899  34.747  -4.961  1.00  1.040          H  
ATOM  26612  HA  VAL A1638      12.515  32.755  -2.988  1.00  1.150          H  
ATOM  26613  HB  VAL A1638      12.993  32.784  -5.951  1.00  1.570          H  
ATOM  26614 1HG1 VAL A1638      13.328  30.348  -5.735  1.00  1.570          H  
ATOM  26615 2HG1 VAL A1638      14.592  31.247  -4.881  1.00  1.570          H  
ATOM  26616 3HG1 VAL A1638      13.263  30.499  -3.966  1.00  1.570          H  
ATOM  26617 1HG2 VAL A1638      10.928  31.326  -5.880  1.00  1.570          H  
ATOM  26618 2HG2 VAL A1638      10.874  31.509  -4.124  1.00  1.570          H  
ATOM  26619 3HG2 VAL A1638      10.605  32.912  -5.172  1.00  1.570          H  
ATOM  26620  N   GLY A1639      15.054  34.420  -4.210  1.00  0.790          N  
ATOM  26621  CA  GLY A1639      16.438  34.818  -4.044  1.00  0.780          C  
ATOM  26622  C   GLY A1639      16.729  35.201  -2.598  1.00  0.710          C  
ATOM  26623  O   GLY A1639      17.667  34.662  -1.999  1.00  0.660          O  
ATOM  26624  H   GLY A1639      14.511  34.933  -4.884  1.00  0.950          H  
ATOM  26625 1HA  GLY A1639      17.092  34.004  -4.355  1.00  0.940          H  
ATOM  26626 2HA  GLY A1639      16.640  35.667  -4.698  1.00  0.940          H  
ATOM  26627  N   ASN A1640      15.937  36.121  -2.019  1.00  0.740          N  
ATOM  26628  CA  ASN A1640      16.167  36.499  -0.627  1.00  0.710          C  
ATOM  26629  C   ASN A1640      15.976  35.296   0.306  1.00  0.710          C  
ATOM  26630  O   ASN A1640      16.723  35.148   1.284  1.00  0.760          O  
ATOM  26631  CB  ASN A1640      15.283  37.656  -0.238  1.00  1.010          C  
ATOM  26632  CG  ASN A1640      15.738  38.951  -0.854  1.00  1.010          C  
ATOM  26633  OD1 ASN A1640      16.904  39.112  -1.244  1.00  1.010          O  
ATOM  26634  ND2 ASN A1640      14.834  39.891  -0.956  1.00  1.010          N  
ATOM  26635  H   ASN A1640      15.195  36.580  -2.564  1.00  0.890          H  
ATOM  26636  HA  ASN A1640      17.203  36.820  -0.526  1.00  0.850          H  
ATOM  26637 1HB  ASN A1640      14.250  37.451  -0.543  1.00  1.210          H  
ATOM  26638 2HB  ASN A1640      15.303  37.770   0.835  1.00  1.210          H  
ATOM  26639 1HD2 ASN A1640      15.076  40.772  -1.359  1.00  1.210          H  
ATOM  26640 2HD2 ASN A1640      13.902  39.727  -0.636  1.00  1.210          H  
ATOM  26641  N   LEU A1641      15.012  34.415  -0.011  1.00  0.690          N  
ATOM  26642  CA  LEU A1641      14.813  33.200   0.776  1.00  0.720          C  
ATOM  26643  C   LEU A1641      16.072  32.341   0.639  1.00  0.680          C  
ATOM  26644  O   LEU A1641      16.602  31.864   1.637  1.00  0.670          O  
ATOM  26645  CB  LEU A1641      13.538  32.481   0.284  1.00  1.000          C  
ATOM  26646  CG  LEU A1641      12.213  33.224   0.633  1.00  1.000          C  
ATOM  26647  CD1 LEU A1641      11.051  32.718  -0.158  1.00  1.000          C  
ATOM  26648  CD2 LEU A1641      11.880  32.966   2.108  1.00  1.000          C  
ATOM  26649  H   LEU A1641      14.386  34.620  -0.799  1.00  0.830          H  
ATOM  26650  HA  LEU A1641      14.705  33.473   1.820  1.00  0.860          H  
ATOM  26651 1HB  LEU A1641      13.587  32.369  -0.782  1.00  1.200          H  
ATOM  26652 2HB  LEU A1641      13.500  31.491   0.730  1.00  1.200          H  
ATOM  26653  HG  LEU A1641      12.343  34.280   0.423  1.00  1.200          H  
ATOM  26654 1HD1 LEU A1641      10.165  33.256   0.117  1.00  1.200          H  
ATOM  26655 2HD1 LEU A1641      11.221  32.850  -1.211  1.00  1.200          H  
ATOM  26656 3HD1 LEU A1641      10.922  31.713   0.065  1.00  1.200          H  
ATOM  26657 1HD2 LEU A1641      10.972  33.497   2.363  1.00  1.200          H  
ATOM  26658 2HD2 LEU A1641      11.728  31.901   2.260  1.00  1.200          H  
ATOM  26659 3HD2 LEU A1641      12.674  33.305   2.749  1.00  1.200          H  
ATOM  26660  N   GLY A1642      16.629  32.274  -0.576  1.00  0.700          N  
ATOM  26661  CA  GLY A1642      17.861  31.566  -0.918  1.00  0.740          C  
ATOM  26662  C   GLY A1642      19.011  32.001  -0.020  1.00  0.700          C  
ATOM  26663  O   GLY A1642      19.717  31.157   0.552  1.00  0.730          O  
ATOM  26664  H   GLY A1642      16.113  32.687  -1.347  1.00  0.840          H  
ATOM  26665 1HA  GLY A1642      17.716  30.491  -0.859  1.00  0.890          H  
ATOM  26666 2HA  GLY A1642      18.107  31.797  -1.955  1.00  0.890          H  
ATOM  26667  N   SER A1643      19.207  33.318   0.084  1.00  0.680          N  
ATOM  26668  CA  SER A1643      20.256  33.894   0.919  1.00  0.700          C  
ATOM  26669  C   SER A1643      20.053  33.469   2.374  1.00  0.710          C  
ATOM  26670  O   SER A1643      21.002  33.033   3.042  1.00  0.740          O  
ATOM  26671  CB  SER A1643      20.246  35.404   0.811  1.00  0.970          C  
ATOM  26672  OG  SER A1643      21.256  35.974   1.598  1.00  0.970          O  
ATOM  26673  H   SER A1643      18.607  33.928  -0.481  1.00  0.820          H  
ATOM  26674  HA  SER A1643      21.220  33.519   0.577  1.00  0.840          H  
ATOM  26675 1HB  SER A1643      20.376  35.696  -0.231  1.00  1.170          H  
ATOM  26676 2HB  SER A1643      19.277  35.782   1.133  1.00  1.170          H  
ATOM  26677  HG  SER A1643      21.182  36.921   1.470  1.00  1.170          H  
ATOM  26678  N   LEU A1644      18.809  33.564   2.860  1.00  0.700          N  
ATOM  26679  CA  LEU A1644      18.516  33.154   4.220  1.00  0.710          C  
ATOM  26680  C   LEU A1644      18.757  31.653   4.421  1.00  0.720          C  
ATOM  26681  O   LEU A1644      19.264  31.259   5.474  1.00  0.740          O  
ATOM  26682  CB  LEU A1644      17.086  33.518   4.614  1.00  0.990          C  
ATOM  26683  CG  LEU A1644      16.661  33.157   6.058  1.00  0.990          C  
ATOM  26684  CD1 LEU A1644      17.561  33.867   7.108  1.00  0.990          C  
ATOM  26685  CD2 LEU A1644      15.235  33.543   6.218  1.00  0.990          C  
ATOM  26686  H   LEU A1644      18.068  33.972   2.277  1.00  0.840          H  
ATOM  26687  HA  LEU A1644      19.197  33.698   4.867  1.00  0.850          H  
ATOM  26688 1HB  LEU A1644      16.950  34.592   4.472  1.00  1.190          H  
ATOM  26689 2HB  LEU A1644      16.406  33.001   3.933  1.00  1.190          H  
ATOM  26690  HG  LEU A1644      16.753  32.094   6.206  1.00  1.190          H  
ATOM  26691 1HD1 LEU A1644      17.226  33.596   8.110  1.00  1.190          H  
ATOM  26692 2HD1 LEU A1644      18.594  33.554   6.996  1.00  1.190          H  
ATOM  26693 3HD1 LEU A1644      17.496  34.939   6.985  1.00  1.190          H  
ATOM  26694 1HD2 LEU A1644      14.893  33.280   7.220  1.00  1.190          H  
ATOM  26695 2HD2 LEU A1644      15.125  34.609   6.063  1.00  1.190          H  
ATOM  26696 3HD2 LEU A1644      14.651  33.004   5.478  1.00  1.190          H  
ATOM  26697  N   PHE A1645      18.379  30.803   3.445  1.00  0.730          N  
ATOM  26698  CA  PHE A1645      18.620  29.370   3.587  1.00  0.770          C  
ATOM  26699  C   PHE A1645      20.109  29.153   3.737  1.00  0.780          C  
ATOM  26700  O   PHE A1645      20.531  28.443   4.635  1.00  0.820          O  
ATOM  26701  CB  PHE A1645      18.200  28.529   2.378  1.00  1.060          C  
ATOM  26702  CG  PHE A1645      16.743  28.178   2.184  1.00  1.060          C  
ATOM  26703  CD1 PHE A1645      16.022  28.781   1.197  1.00  1.060          C  
ATOM  26704  CD2 PHE A1645      16.121  27.202   2.943  1.00  1.060          C  
ATOM  26705  CE1 PHE A1645      14.743  28.445   0.945  1.00  1.060          C  
ATOM  26706  CE2 PHE A1645      14.817  26.846   2.695  1.00  1.060          C  
ATOM  26707  CZ  PHE A1645      14.130  27.468   1.687  1.00  1.060          C  
ATOM  26708  H   PHE A1645      17.898  31.168   2.626  1.00  0.880          H  
ATOM  26709  HA  PHE A1645      18.111  29.008   4.477  1.00  0.920          H  
ATOM  26710 1HB  PHE A1645      18.529  29.044   1.478  1.00  1.270          H  
ATOM  26711 2HB  PHE A1645      18.756  27.590   2.411  1.00  1.270          H  
ATOM  26712  HD1 PHE A1645      16.489  29.533   0.602  1.00  1.270          H  
ATOM  26713  HD2 PHE A1645      16.670  26.714   3.724  1.00  1.270          H  
ATOM  26714  HE1 PHE A1645      14.226  28.955   0.148  1.00  1.270          H  
ATOM  26715  HE2 PHE A1645      14.331  26.073   3.291  1.00  1.270          H  
ATOM  26716  HZ  PHE A1645      13.118  27.194   1.480  1.00  1.270          H  
ATOM  26717  N   PHE A1646      20.936  29.838   2.927  1.00  0.760          N  
ATOM  26718  CA  PHE A1646      22.369  29.654   3.089  1.00  0.790          C  
ATOM  26719  C   PHE A1646      22.797  29.936   4.504  1.00  0.690          C  
ATOM  26720  O   PHE A1646      23.519  29.127   5.099  1.00  0.680          O  
ATOM  26721  CB  PHE A1646      23.224  30.571   2.206  1.00  1.090          C  
ATOM  26722  CG  PHE A1646      24.694  30.427   2.593  1.00  1.090          C  
ATOM  26723  CD1 PHE A1646      25.449  29.383   2.113  1.00  1.090          C  
ATOM  26724  CD2 PHE A1646      25.298  31.320   3.491  1.00  1.090          C  
ATOM  26725  CE1 PHE A1646      26.759  29.214   2.505  1.00  1.090          C  
ATOM  26726  CE2 PHE A1646      26.602  31.150   3.884  1.00  1.090          C  
ATOM  26727  CZ  PHE A1646      27.332  30.095   3.391  1.00  1.090          C  
ATOM  26728  H   PHE A1646      20.554  30.424   2.179  1.00  0.910          H  
ATOM  26729  HA  PHE A1646      22.617  28.625   2.851  1.00  0.950          H  
ATOM  26730 1HB  PHE A1646      23.100  30.306   1.160  1.00  1.310          H  
ATOM  26731 2HB  PHE A1646      22.924  31.609   2.330  1.00  1.310          H  
ATOM  26732  HD1 PHE A1646      24.997  28.688   1.420  1.00  1.310          H  
ATOM  26733  HD2 PHE A1646      24.718  32.153   3.892  1.00  1.310          H  
ATOM  26734  HE1 PHE A1646      27.338  28.375   2.116  1.00  1.310          H  
ATOM  26735  HE2 PHE A1646      27.058  31.844   4.590  1.00  1.310          H  
ATOM  26736  HZ  PHE A1646      28.364  29.959   3.704  1.00  1.310          H  
ATOM  26737  N   LEU A1647      22.370  31.078   5.062  1.00  0.660          N  
ATOM  26738  CA  LEU A1647      22.825  31.403   6.398  1.00  0.620          C  
ATOM  26739  C   LEU A1647      22.389  30.303   7.353  1.00  0.620          C  
ATOM  26740  O   LEU A1647      23.199  29.820   8.134  1.00  0.640          O  
ATOM  26741  CB  LEU A1647      22.205  32.733   6.890  1.00  0.880          C  
ATOM  26742  CG  LEU A1647      22.632  34.066   6.162  1.00  0.880          C  
ATOM  26743  CD1 LEU A1647      21.755  35.237   6.694  1.00  0.880          C  
ATOM  26744  CD2 LEU A1647      24.106  34.375   6.383  1.00  0.880          C  
ATOM  26745  H   LEU A1647      21.776  31.719   4.515  1.00  0.790          H  
ATOM  26746  HA  LEU A1647      23.909  31.451   6.402  1.00  0.740          H  
ATOM  26747 1HB  LEU A1647      21.122  32.648   6.786  1.00  1.060          H  
ATOM  26748 2HB  LEU A1647      22.431  32.844   7.950  1.00  1.060          H  
ATOM  26749  HG  LEU A1647      22.444  33.956   5.091  1.00  1.060          H  
ATOM  26750 1HD1 LEU A1647      22.024  36.157   6.175  1.00  1.060          H  
ATOM  26751 2HD1 LEU A1647      20.704  35.021   6.515  1.00  1.060          H  
ATOM  26752 3HD1 LEU A1647      21.920  35.369   7.770  1.00  1.060          H  
ATOM  26753 1HD2 LEU A1647      24.357  35.294   5.859  1.00  1.060          H  
ATOM  26754 2HD2 LEU A1647      24.284  34.508   7.442  1.00  1.060          H  
ATOM  26755 3HD2 LEU A1647      24.724  33.569   6.004  1.00  1.060          H  
ATOM  26756  N   LEU A1648      21.147  29.843   7.243  1.00  0.660          N  
ATOM  26757  CA  LEU A1648      20.638  28.816   8.139  1.00  0.730          C  
ATOM  26758  C   LEU A1648      21.337  27.470   7.978  1.00  0.730          C  
ATOM  26759  O   LEU A1648      21.637  26.804   8.966  1.00  0.730          O  
ATOM  26760  CB  LEU A1648      19.137  28.687   7.912  1.00  0.990          C  
ATOM  26761  CG  LEU A1648      18.295  29.935   8.354  1.00  0.990          C  
ATOM  26762  CD1 LEU A1648      16.889  29.781   7.821  1.00  0.990          C  
ATOM  26763  CD2 LEU A1648      18.290  30.079   9.897  1.00  0.990          C  
ATOM  26764  H   LEU A1648      20.517  30.266   6.547  1.00  0.790          H  
ATOM  26765  HA  LEU A1648      20.813  29.131   9.151  1.00  0.880          H  
ATOM  26766 1HB  LEU A1648      18.971  28.538   6.846  1.00  1.190          H  
ATOM  26767 2HB  LEU A1648      18.770  27.813   8.448  1.00  1.190          H  
ATOM  26768  HG  LEU A1648      18.722  30.837   7.918  1.00  1.190          H  
ATOM  26769 1HD1 LEU A1648      16.294  30.648   8.099  1.00  1.190          H  
ATOM  26770 2HD1 LEU A1648      16.927  29.706   6.734  1.00  1.190          H  
ATOM  26771 3HD1 LEU A1648      16.434  28.899   8.221  1.00  1.190          H  
ATOM  26772 1HD2 LEU A1648      17.694  30.950  10.168  1.00  1.190          H  
ATOM  26773 2HD2 LEU A1648      17.854  29.189  10.346  1.00  1.190          H  
ATOM  26774 3HD2 LEU A1648      19.290  30.214  10.277  1.00  1.190          H  
ATOM  26775  N   PHE A1649      21.639  27.075   6.750  1.00  0.760          N  
ATOM  26776  CA  PHE A1649      22.293  25.803   6.507  1.00  0.790          C  
ATOM  26777  C   PHE A1649      23.720  25.878   7.037  1.00  0.760          C  
ATOM  26778  O   PHE A1649      24.225  24.901   7.586  1.00  0.800          O  
ATOM  26779  CB  PHE A1649      22.262  25.448   5.018  1.00  1.090          C  
ATOM  26780  CG  PHE A1649      20.881  25.040   4.447  1.00  1.090          C  
ATOM  26781  CD1 PHE A1649      19.676  25.276   5.127  1.00  1.090          C  
ATOM  26782  CD2 PHE A1649      20.795  24.423   3.207  1.00  1.090          C  
ATOM  26783  CE1 PHE A1649      18.483  24.918   4.591  1.00  1.090          C  
ATOM  26784  CE2 PHE A1649      19.563  24.070   2.681  1.00  1.090          C  
ATOM  26785  CZ  PHE A1649      18.421  24.322   3.374  1.00  1.090          C  
ATOM  26786  H   PHE A1649      21.350  27.651   5.962  1.00  0.910          H  
ATOM  26787  HA  PHE A1649      21.771  25.023   7.055  1.00  0.950          H  
ATOM  26788 1HB  PHE A1649      22.597  26.317   4.456  1.00  1.310          H  
ATOM  26789 2HB  PHE A1649      22.961  24.636   4.824  1.00  1.310          H  
ATOM  26790  HD1 PHE A1649      19.664  25.748   6.089  1.00  1.310          H  
ATOM  26791  HD2 PHE A1649      21.712  24.222   2.646  1.00  1.310          H  
ATOM  26792  HE1 PHE A1649      17.572  25.119   5.146  1.00  1.310          H  
ATOM  26793  HE2 PHE A1649      19.490  23.595   1.719  1.00  1.310          H  
ATOM  26794  HZ  PHE A1649      17.459  24.045   2.951  1.00  1.310          H  
ATOM  26795  N   PHE A1650      24.372  27.032   6.858  1.00  0.720          N  
ATOM  26796  CA  PHE A1650      25.726  27.299   7.328  1.00  0.720          C  
ATOM  26797  C   PHE A1650      25.764  27.215   8.867  1.00  0.690          C  
ATOM  26798  O   PHE A1650      26.675  26.602   9.437  1.00  0.720          O  
ATOM  26799  CB  PHE A1650      26.216  28.645   6.796  1.00  1.010          C  
ATOM  26800  CG  PHE A1650      27.650  28.932   7.066  1.00  1.010          C  
ATOM  26801  CD1 PHE A1650      28.632  28.365   6.266  1.00  1.010          C  
ATOM  26802  CD2 PHE A1650      28.034  29.753   8.097  1.00  1.010          C  
ATOM  26803  CE1 PHE A1650      29.969  28.625   6.507  1.00  1.010          C  
ATOM  26804  CE2 PHE A1650      29.362  30.014   8.340  1.00  1.010          C  
ATOM  26805  CZ  PHE A1650      30.333  29.451   7.548  1.00  1.010          C  
ATOM  26806  H   PHE A1650      23.903  27.775   6.332  1.00  0.860          H  
ATOM  26807  HA  PHE A1650      26.389  26.535   6.936  1.00  0.860          H  
ATOM  26808 1HB  PHE A1650      26.054  28.677   5.719  1.00  1.210          H  
ATOM  26809 2HB  PHE A1650      25.617  29.444   7.227  1.00  1.210          H  
ATOM  26810  HD1 PHE A1650      28.337  27.712   5.441  1.00  1.210          H  
ATOM  26811  HD2 PHE A1650      27.274  30.188   8.717  1.00  1.210          H  
ATOM  26812  HE1 PHE A1650      30.734  28.178   5.877  1.00  1.210          H  
ATOM  26813  HE2 PHE A1650      29.651  30.662   9.158  1.00  1.210          H  
ATOM  26814  HZ  PHE A1650      31.390  29.661   7.750  1.00  1.210          H  
ATOM  26815  N   ILE A1651      24.759  27.824   9.529  1.00  0.670          N  
ATOM  26816  CA  ILE A1651      24.623  27.804  10.990  1.00  0.690          C  
ATOM  26817  C   ILE A1651      24.456  26.391  11.489  1.00  0.700          C  
ATOM  26818  O   ILE A1651      25.137  25.976  12.432  1.00  0.730          O  
ATOM  26819  CB  ILE A1651      23.366  28.591  11.413  1.00  0.960          C  
ATOM  26820  CG1 ILE A1651      23.612  30.072  11.140  1.00  0.960          C  
ATOM  26821  CG2 ILE A1651      22.998  28.300  12.898  1.00  0.960          C  
ATOM  26822  CD1 ILE A1651      22.426  30.947  11.156  1.00  0.960          C  
ATOM  26823  H   ILE A1651      24.078  28.358   8.988  1.00  0.800          H  
ATOM  26824  HA  ILE A1651      25.509  28.244  11.439  1.00  0.830          H  
ATOM  26825  HB  ILE A1651      22.537  28.290  10.789  1.00  1.150          H  
ATOM  26826 1HG1 ILE A1651      24.251  30.435  11.885  1.00  1.150          H  
ATOM  26827 2HG1 ILE A1651      24.111  30.171  10.206  1.00  1.150          H  
ATOM  26828 1HG2 ILE A1651      22.109  28.850  13.144  1.00  1.150          H  
ATOM  26829 2HG2 ILE A1651      22.797  27.243  13.062  1.00  1.150          H  
ATOM  26830 3HG2 ILE A1651      23.812  28.606  13.544  1.00  1.150          H  
ATOM  26831 1HD1 ILE A1651      22.754  31.955  10.956  1.00  1.150          H  
ATOM  26832 2HD1 ILE A1651      21.741  30.654  10.397  1.00  1.150          H  
ATOM  26833 3HD1 ILE A1651      21.941  30.896  12.117  1.00  1.150          H  
ATOM  26834  N   PHE A1652      23.565  25.641  10.860  1.00  0.710          N  
ATOM  26835  CA  PHE A1652      23.394  24.278  11.281  1.00  0.770          C  
ATOM  26836  C   PHE A1652      24.608  23.458  10.906  1.00  0.790          C  
ATOM  26837  O   PHE A1652      24.931  22.515  11.617  1.00  0.810          O  
ATOM  26838  CB  PHE A1652      22.075  23.718  10.783  1.00  1.050          C  
ATOM  26839  CG  PHE A1652      20.900  24.116  11.663  1.00  1.050          C  
ATOM  26840  CD1 PHE A1652      20.259  25.350  11.544  1.00  1.050          C  
ATOM  26841  CD2 PHE A1652      20.398  23.215  12.593  1.00  1.050          C  
ATOM  26842  CE1 PHE A1652      19.178  25.664  12.335  1.00  1.050          C  
ATOM  26843  CE2 PHE A1652      19.315  23.527  13.381  1.00  1.050          C  
ATOM  26844  CZ  PHE A1652      18.708  24.756  13.250  1.00  1.050          C  
ATOM  26845  H   PHE A1652      22.995  26.029  10.104  1.00  0.850          H  
ATOM  26846  HA  PHE A1652      23.319  24.277  12.360  1.00  0.920          H  
ATOM  26847 1HB  PHE A1652      21.887  24.082   9.770  1.00  1.260          H  
ATOM  26848 2HB  PHE A1652      22.122  22.631  10.748  1.00  1.260          H  
ATOM  26849  HD1 PHE A1652      20.610  26.075  10.835  1.00  1.260          H  
ATOM  26850  HD2 PHE A1652      20.857  22.246  12.690  1.00  1.260          H  
ATOM  26851  HE1 PHE A1652      18.692  26.638  12.232  1.00  1.260          H  
ATOM  26852  HE2 PHE A1652      18.933  22.793  14.101  1.00  1.260          H  
ATOM  26853  HZ  PHE A1652      17.855  25.008  13.868  1.00  1.260          H  
ATOM  26854  N   ALA A1653      25.323  23.783   9.824  1.00  0.790          N  
ATOM  26855  CA  ALA A1653      26.522  23.016   9.517  1.00  0.840          C  
ATOM  26856  C   ALA A1653      27.500  23.143  10.672  1.00  0.830          C  
ATOM  26857  O   ALA A1653      28.114  22.151  11.064  1.00  0.880          O  
ATOM  26858  CB  ALA A1653      27.164  23.496   8.224  1.00  1.160          C  
ATOM  26859  H   ALA A1653      25.002  24.513   9.188  1.00  0.950          H  
ATOM  26860  HA  ALA A1653      26.250  21.969   9.417  1.00  1.010          H  
ATOM  26861 1HB  ALA A1653      28.045  22.912   8.005  1.00  1.390          H  
ATOM  26862 2HB  ALA A1653      26.451  23.393   7.423  1.00  1.390          H  
ATOM  26863 3HB  ALA A1653      27.442  24.536   8.318  1.00  1.390          H  
ATOM  26864  N   ALA A1654      27.632  24.357  11.227  1.00  0.810          N  
ATOM  26865  CA  ALA A1654      28.516  24.599  12.367  1.00  0.820          C  
ATOM  26866  C   ALA A1654      28.066  23.842  13.610  1.00  0.800          C  
ATOM  26867  O   ALA A1654      28.894  23.223  14.297  1.00  0.830          O  
ATOM  26868  CB  ALA A1654      28.577  26.089  12.649  1.00  1.140          C  
ATOM  26869  H   ALA A1654      27.136  25.146  10.790  1.00  0.970          H  
ATOM  26870  HA  ALA A1654      29.499  24.232  12.118  1.00  0.980          H  
ATOM  26871 1HB  ALA A1654      29.249  26.287  13.478  1.00  1.370          H  
ATOM  26872 2HB  ALA A1654      28.917  26.619  11.772  1.00  1.370          H  
ATOM  26873 3HB  ALA A1654      27.595  26.424  12.888  1.00  1.370          H  
ATOM  26874  N   LEU A1655      26.752  23.846  13.875  1.00  0.780          N  
ATOM  26875  CA  LEU A1655      26.207  23.126  15.022  1.00  0.780          C  
ATOM  26876  C   LEU A1655      26.423  21.635  14.810  1.00  0.770          C  
ATOM  26877  O   LEU A1655      26.753  20.904  15.742  1.00  0.800          O  
ATOM  26878  CB  LEU A1655      24.695  23.405  15.165  1.00  1.090          C  
ATOM  26879  CG  LEU A1655      24.244  24.825  15.573  1.00  1.090          C  
ATOM  26880  CD1 LEU A1655      22.714  24.940  15.422  1.00  1.090          C  
ATOM  26881  CD2 LEU A1655      24.657  25.111  17.014  1.00  1.090          C  
ATOM  26882  H   LEU A1655      26.130  24.406  13.280  1.00  0.940          H  
ATOM  26883  HA  LEU A1655      26.744  23.426  15.918  1.00  0.940          H  
ATOM  26884 1HB  LEU A1655      24.259  23.237  14.217  1.00  1.310          H  
ATOM  26885 2HB  LEU A1655      24.276  22.695  15.872  1.00  1.310          H  
ATOM  26886  HG  LEU A1655      24.693  25.544  14.909  1.00  1.310          H  
ATOM  26887 1HD1 LEU A1655      22.398  25.948  15.693  1.00  1.310          H  
ATOM  26888 2HD1 LEU A1655      22.425  24.747  14.396  1.00  1.310          H  
ATOM  26889 3HD1 LEU A1655      22.220  24.221  16.070  1.00  1.310          H  
ATOM  26890 1HD2 LEU A1655      24.338  26.117  17.293  1.00  1.310          H  
ATOM  26891 2HD2 LEU A1655      24.195  24.387  17.683  1.00  1.310          H  
ATOM  26892 3HD2 LEU A1655      25.733  25.048  17.101  1.00  1.310          H  
ATOM  26893  N   GLY A1656      26.253  21.220  13.557  1.00  0.760          N  
ATOM  26894  CA  GLY A1656      26.369  19.868  13.063  1.00  0.770          C  
ATOM  26895  C   GLY A1656      27.749  19.322  13.293  1.00  0.750          C  
ATOM  26896  O   GLY A1656      27.902  18.226  13.824  1.00  0.760          O  
ATOM  26897  H   GLY A1656      25.977  21.917  12.878  1.00  0.910          H  
ATOM  26898 1HA  GLY A1656      25.627  19.238  13.551  1.00  0.920          H  
ATOM  26899 2HA  GLY A1656      26.148  19.871  11.994  1.00  0.920          H  
ATOM  26900  N   VAL A1657      28.774  20.059  12.882  1.00  0.740          N  
ATOM  26901  CA  VAL A1657      30.114  19.553  13.079  1.00  0.740          C  
ATOM  26902  C   VAL A1657      30.459  19.478  14.558  1.00  0.750          C  
ATOM  26903  O   VAL A1657      30.902  18.426  15.037  1.00  0.780          O  
ATOM  26904  CB  VAL A1657      31.172  20.391  12.330  1.00  1.040          C  
ATOM  26905  CG1 VAL A1657      32.554  19.901  12.695  1.00  1.040          C  
ATOM  26906  CG2 VAL A1657      30.970  20.298  10.818  1.00  1.040          C  
ATOM  26907  H   VAL A1657      28.599  20.946  12.403  1.00  0.890          H  
ATOM  26908  HA  VAL A1657      30.145  18.553  12.705  1.00  0.890          H  
ATOM  26909  HB  VAL A1657      31.083  21.432  12.639  1.00  1.240          H  
ATOM  26910 1HG1 VAL A1657      33.264  20.476  12.168  1.00  1.240          H  
ATOM  26911 2HG1 VAL A1657      32.714  19.998  13.762  1.00  1.240          H  
ATOM  26912 3HG1 VAL A1657      32.661  18.855  12.410  1.00  1.240          H  
ATOM  26913 1HG2 VAL A1657      31.707  20.885  10.301  1.00  1.240          H  
ATOM  26914 2HG2 VAL A1657      31.058  19.284  10.498  1.00  1.240          H  
ATOM  26915 3HG2 VAL A1657      29.995  20.666  10.589  1.00  1.240          H  
ATOM  26916  N   GLU A1658      30.187  20.537  15.319  1.00  0.780          N  
ATOM  26917  CA  GLU A1658      30.527  20.482  16.730  1.00  0.840          C  
ATOM  26918  C   GLU A1658      29.788  19.364  17.476  1.00  0.860          C  
ATOM  26919  O   GLU A1658      30.368  18.742  18.375  1.00  0.970          O  
ATOM  26920  CB  GLU A1658      30.282  21.835  17.378  1.00  1.150          C  
ATOM  26921  CG  GLU A1658      31.298  22.907  17.016  1.00  1.150          C  
ATOM  26922  CD  GLU A1658      32.642  22.573  17.585  1.00  1.150          C  
ATOM  26923  OE1 GLU A1658      32.680  22.211  18.735  1.00  1.150          O  
ATOM  26924  OE2 GLU A1658      33.620  22.648  16.893  1.00  1.150          O  
ATOM  26925  H   GLU A1658      29.792  21.396  14.915  1.00  0.940          H  
ATOM  26926  HA  GLU A1658      31.593  20.271  16.804  1.00  1.010          H  
ATOM  26927 1HB  GLU A1658      29.302  22.196  17.058  1.00  1.380          H  
ATOM  26928 2HB  GLU A1658      30.269  21.723  18.458  1.00  1.380          H  
ATOM  26929 1HG  GLU A1658      31.374  22.980  15.931  1.00  1.380          H  
ATOM  26930 2HG  GLU A1658      30.962  23.870  17.405  1.00  1.380          H  
ATOM  26931  N   LEU A1659      28.538  19.074  17.103  1.00  0.840          N  
ATOM  26932  CA  LEU A1659      27.812  17.988  17.738  1.00  0.860          C  
ATOM  26933  C   LEU A1659      28.168  16.593  17.231  1.00  0.830          C  
ATOM  26934  O   LEU A1659      28.444  15.720  18.038  1.00  0.880          O  
ATOM  26935  CB  LEU A1659      26.294  18.145  17.522  1.00  1.200          C  
ATOM  26936  CG  LEU A1659      25.533  19.270  18.247  1.00  1.200          C  
ATOM  26937  CD1 LEU A1659      24.114  19.349  17.673  1.00  1.200          C  
ATOM  26938  CD2 LEU A1659      25.448  18.975  19.735  1.00  1.200          C  
ATOM  26939  H   LEU A1659      28.062  19.648  16.402  1.00  1.010          H  
ATOM  26940  HA  LEU A1659      28.037  18.020  18.799  1.00  1.030          H  
ATOM  26941 1HB  LEU A1659      26.157  18.334  16.463  1.00  1.440          H  
ATOM  26942 2HB  LEU A1659      25.815  17.198  17.755  1.00  1.440          H  
ATOM  26943  HG  LEU A1659      26.034  20.220  18.079  1.00  1.440          H  
ATOM  26944 1HD1 LEU A1659      23.561  20.146  18.170  1.00  1.440          H  
ATOM  26945 2HD1 LEU A1659      24.172  19.562  16.602  1.00  1.440          H  
ATOM  26946 3HD1 LEU A1659      23.592  18.400  17.826  1.00  1.440          H  
ATOM  26947 1HD2 LEU A1659      24.896  19.771  20.204  1.00  1.440          H  
ATOM  26948 2HD2 LEU A1659      24.928  18.033  19.895  1.00  1.440          H  
ATOM  26949 3HD2 LEU A1659      26.440  18.921  20.168  1.00  1.440          H  
ATOM  26950  N   PHE A1660      28.196  16.373  15.913  1.00  0.870          N  
ATOM  26951  CA  PHE A1660      28.317  15.018  15.381  1.00  0.930          C  
ATOM  26952  C   PHE A1660      29.645  14.625  14.731  1.00  0.930          C  
ATOM  26953  O   PHE A1660      29.802  13.470  14.339  1.00  0.980          O  
ATOM  26954  CB  PHE A1660      27.222  14.836  14.327  1.00  1.280          C  
ATOM  26955  CG  PHE A1660      25.852  15.092  14.851  1.00  1.280          C  
ATOM  26956  CD1 PHE A1660      25.298  16.314  14.628  1.00  1.280          C  
ATOM  26957  CD2 PHE A1660      25.128  14.177  15.554  1.00  1.280          C  
ATOM  26958  CE1 PHE A1660      24.088  16.635  15.101  1.00  1.280          C  
ATOM  26959  CE2 PHE A1660      23.886  14.497  16.040  1.00  1.280          C  
ATOM  26960  CZ  PHE A1660      23.371  15.742  15.808  1.00  1.280          C  
ATOM  26961  H   PHE A1660      28.049  17.139  15.260  1.00  1.040          H  
ATOM  26962  HA  PHE A1660      28.133  14.330  16.203  1.00  1.120          H  
ATOM  26963 1HB  PHE A1660      27.401  15.542  13.532  1.00  1.530          H  
ATOM  26964 2HB  PHE A1660      27.257  13.841  13.907  1.00  1.530          H  
ATOM  26965  HD1 PHE A1660      25.857  17.041  14.062  1.00  1.530          H  
ATOM  26966  HD2 PHE A1660      25.537  13.188  15.735  1.00  1.530          H  
ATOM  26967  HE1 PHE A1660      23.702  17.619  14.910  1.00  1.530          H  
ATOM  26968  HE2 PHE A1660      23.321  13.757  16.603  1.00  1.530          H  
ATOM  26969  HZ  PHE A1660      22.387  16.013  16.168  1.00  1.530          H  
ATOM  26970  N   GLY A1661      30.628  15.512  14.600  1.00  0.920          N  
ATOM  26971  CA  GLY A1661      31.841  15.090  13.905  1.00  0.910          C  
ATOM  26972  C   GLY A1661      33.031  14.937  14.828  1.00  0.960          C  
ATOM  26973  O   GLY A1661      33.789  15.905  14.873  1.00  1.520          O  
ATOM  26974  H   GLY A1661      30.553  16.489  14.908  1.00  1.100          H  
ATOM  26975 1HA  GLY A1661      31.669  14.156  13.362  1.00  1.090          H  
ATOM  26976 2HA  GLY A1661      32.085  15.841  13.168  1.00  1.090          H  
ATOM  26977  N   LYS A1662      32.679  14.309  15.946  1.00  1.090          N  
ATOM  26978  CA  LYS A1662      33.526  13.251  16.470  1.00  1.190          C  
ATOM  26979  C   LYS A1662      32.980  11.841  16.242  1.00  1.100          C  
ATOM  26980  O   LYS A1662      33.584  10.878  16.712  1.00  1.290          O  
ATOM  26981  CB  LYS A1662      33.771  13.438  17.963  1.00  1.630          C  
ATOM  26982  CG  LYS A1662      34.584  14.638  18.352  1.00  1.630          C  
ATOM  26983  CD  LYS A1662      34.802  14.639  19.853  1.00  1.630          C  
ATOM  26984  CE  LYS A1662      35.702  15.777  20.306  1.00  1.630          C  
ATOM  26985  NZ  LYS A1662      35.865  15.765  21.764  1.00  1.630          N  
ATOM  26986  H   LYS A1662      32.351  14.955  16.649  1.00  1.310          H  
ATOM  26987  HA  LYS A1662      34.492  13.304  15.960  1.00  1.430          H  
ATOM  26988 1HB  LYS A1662      32.821  13.553  18.451  1.00  1.950          H  
ATOM  26989 2HB  LYS A1662      34.256  12.549  18.374  1.00  1.950          H  
ATOM  26990 1HG  LYS A1662      35.549  14.600  17.843  1.00  1.950          H  
ATOM  26991 2HG  LYS A1662      34.068  15.551  18.052  1.00  1.950          H  
ATOM  26992 1HD  LYS A1662      33.841  14.719  20.363  1.00  1.950          H  
ATOM  26993 2HD  LYS A1662      35.267  13.689  20.149  1.00  1.950          H  
ATOM  26994 1HE  LYS A1662      36.680  15.656  19.846  1.00  1.950          H  
ATOM  26995 2HE  LYS A1662      35.279  16.733  19.999  1.00  1.950          H  
ATOM  26996 1HZ  LYS A1662      36.485  16.514  22.060  1.00  1.950          H  
ATOM  26997 2HZ  LYS A1662      34.976  15.877  22.217  1.00  1.950          H  
ATOM  26998 3HZ  LYS A1662      36.265  14.861  22.038  1.00  1.950          H  
ATOM  26999  N   LEU A1663      31.852  11.676  15.545  1.00  0.960          N  
ATOM  27000  CA  LEU A1663      31.373  10.318  15.361  1.00  0.950          C  
ATOM  27001  C   LEU A1663      32.124   9.620  14.238  1.00  0.980          C  
ATOM  27002  O   LEU A1663      32.463  10.226  13.219  1.00  1.310          O  
ATOM  27003  CB  LEU A1663      29.862  10.299  15.041  1.00  1.330          C  
ATOM  27004  CG  LEU A1663      28.885  10.854  16.136  1.00  1.330          C  
ATOM  27005  CD1 LEU A1663      27.456  10.872  15.587  1.00  1.330          C  
ATOM  27006  CD2 LEU A1663      28.942   9.989  17.377  1.00  1.330          C  
ATOM  27007  H   LEU A1663      31.318  12.452  15.146  1.00  1.150          H  
ATOM  27008  HA  LEU A1663      31.556   9.756  16.273  1.00  1.140          H  
ATOM  27009 1HB  LEU A1663      29.702  10.887  14.138  1.00  1.600          H  
ATOM  27010 2HB  LEU A1663      29.569   9.268  14.828  1.00  1.600          H  
ATOM  27011  HG  LEU A1663      29.168  11.873  16.389  1.00  1.600          H  
ATOM  27012 1HD1 LEU A1663      26.779  11.268  16.349  1.00  1.600          H  
ATOM  27013 2HD1 LEU A1663      27.415  11.504  14.701  1.00  1.600          H  
ATOM  27014 3HD1 LEU A1663      27.145   9.858  15.325  1.00  1.600          H  
ATOM  27015 1HD2 LEU A1663      28.264  10.386  18.122  1.00  1.600          H  
ATOM  27016 2HD2 LEU A1663      28.648   8.965  17.137  1.00  1.600          H  
ATOM  27017 3HD2 LEU A1663      29.943   9.988  17.782  1.00  1.600          H  
ATOM  27018  N   GLU A1664      32.323   8.327  14.427  1.00  1.040          N  
ATOM  27019  CA  GLU A1664      32.930   7.393  13.477  1.00  1.200          C  
ATOM  27020  C   GLU A1664      32.231   6.090  13.754  1.00  1.260          C  
ATOM  27021  O   GLU A1664      32.157   5.704  14.916  1.00  1.590          O  
ATOM  27022  CB  GLU A1664      34.437   7.241  13.717  1.00  1.620          C  
ATOM  27023  CG  GLU A1664      35.145   6.226  12.785  1.00  1.620          C  
ATOM  27024  CD  GLU A1664      35.227   6.693  11.371  1.00  1.620          C  
ATOM  27025  OE1 GLU A1664      35.831   7.731  11.161  1.00  1.620          O  
ATOM  27026  OE2 GLU A1664      34.702   6.040  10.495  1.00  1.620          O  
ATOM  27027  H   GLU A1664      32.021   7.943  15.315  1.00  1.250          H  
ATOM  27028  HA  GLU A1664      32.729   7.707  12.453  1.00  1.440          H  
ATOM  27029 1HB  GLU A1664      34.918   8.212  13.598  1.00  1.940          H  
ATOM  27030 2HB  GLU A1664      34.608   6.915  14.741  1.00  1.940          H  
ATOM  27031 1HG  GLU A1664      36.152   6.059  13.158  1.00  1.940          H  
ATOM  27032 2HG  GLU A1664      34.621   5.279  12.815  1.00  1.940          H  
ATOM  27033  N   CYS A1665      31.707   5.412  12.747  1.00  1.440          N  
ATOM  27034  CA  CYS A1665      30.974   4.189  13.090  1.00  1.940          C  
ATOM  27035  C   CYS A1665      31.863   3.215  13.819  1.00  2.250          C  
ATOM  27036  O   CYS A1665      31.528   2.766  14.927  1.00  2.800          O  
ATOM  27037  CB  CYS A1665      30.360   3.528  11.866  1.00  2.520          C  
ATOM  27038  SG  CYS A1665      29.268   2.165  12.308  1.00  2.520          S  
ATOM  27039  H   CYS A1665      31.782   5.718  11.782  1.00  1.730          H  
ATOM  27040  HA  CYS A1665      30.161   4.478  13.761  1.00  2.330          H  
ATOM  27041 1HB  CYS A1665      29.787   4.256  11.295  1.00  3.020          H  
ATOM  27042 2HB  CYS A1665      31.154   3.142  11.223  1.00  3.020          H  
ATOM  27043  N   SER A1666      33.047   2.901  13.290  1.00  2.340          N  
ATOM  27044  CA  SER A1666      33.940   2.002  14.013  1.00  2.730          C  
ATOM  27045  C   SER A1666      33.196   0.776  14.538  1.00  2.810          C  
ATOM  27046  O   SER A1666      32.450   0.126  13.799  1.00  2.670          O  
ATOM  27047  CB  SER A1666      34.575   2.761  15.169  1.00  3.670          C  
ATOM  27048  OG  SER A1666      35.546   1.987  15.811  1.00  3.670          O  
ATOM  27049  H   SER A1666      33.307   3.266  12.383  1.00  2.810          H  
ATOM  27050  HA  SER A1666      34.726   1.669  13.335  1.00  3.280          H  
ATOM  27051 1HB  SER A1666      35.031   3.673  14.785  1.00  4.400          H  
ATOM  27052 2HB  SER A1666      33.812   3.063  15.886  1.00  4.400          H  
ATOM  27053  HG  SER A1666      35.950   2.571  16.466  1.00  4.400          H  
ATOM  27054  N   ASP A1667      33.461   0.429  15.798  1.00  3.290          N  
ATOM  27055  CA  ASP A1667      32.764  -0.657  16.491  1.00  3.550          C  
ATOM  27056  C   ASP A1667      31.666  -0.111  17.401  1.00  3.490          C  
ATOM  27057  O   ASP A1667      31.765   1.011  17.899  1.00  4.140          O  
ATOM  27058  CB  ASP A1667      33.732  -1.499  17.333  1.00  4.870          C  
ATOM  27059  CG  ASP A1667      34.710  -2.346  16.521  1.00  4.870          C  
ATOM  27060  OD1 ASP A1667      34.344  -2.841  15.479  1.00  4.870          O  
ATOM  27061  OD2 ASP A1667      35.818  -2.501  16.970  1.00  4.870          O  
ATOM  27062  H   ASP A1667      34.139   0.995  16.293  1.00  3.950          H  
ATOM  27063  HA  ASP A1667      32.294  -1.302  15.751  1.00  4.260          H  
ATOM  27064 1HB  ASP A1667      34.304  -0.841  17.986  1.00  5.840          H  
ATOM  27065 2HB  ASP A1667      33.161  -2.167  17.978  1.00  5.840          H  
ATOM  27066  N   GLU A1668      30.668  -0.953  17.695  1.00  3.190          N  
ATOM  27067  CA  GLU A1668      29.575  -0.622  18.623  1.00  3.640          C  
ATOM  27068  C   GLU A1668      28.803   0.652  18.248  1.00  3.680          C  
ATOM  27069  O   GLU A1668      28.476   1.470  19.111  1.00  4.360          O  
ATOM  27070  CB  GLU A1668      30.113  -0.503  20.062  1.00  4.920          C  
ATOM  27071  CG  GLU A1668      30.758  -1.791  20.596  1.00  4.920          C  
ATOM  27072  CD  GLU A1668      31.186  -1.730  22.061  1.00  4.920          C  
ATOM  27073  OE1 GLU A1668      31.127  -0.677  22.655  1.00  4.920          O  
ATOM  27074  OE2 GLU A1668      31.569  -2.755  22.576  1.00  4.920          O  
ATOM  27075  H   GLU A1668      30.660  -1.854  17.233  1.00  3.830          H  
ATOM  27076  HA  GLU A1668      28.863  -1.449  18.605  1.00  4.370          H  
ATOM  27077 1HB  GLU A1668      30.848   0.295  20.125  1.00  5.900          H  
ATOM  27078 2HB  GLU A1668      29.296  -0.239  20.729  1.00  5.900          H  
ATOM  27079 1HG  GLU A1668      30.049  -2.605  20.479  1.00  5.900          H  
ATOM  27080 2HG  GLU A1668      31.630  -2.017  19.990  1.00  5.900          H  
ATOM  27081  N   HIS A1669      28.461   0.771  16.966  1.00  3.260          N  
ATOM  27082  CA  HIS A1669      27.694   1.897  16.437  1.00  3.500          C  
ATOM  27083  C   HIS A1669      27.004   1.425  15.145  1.00  2.790          C  
ATOM  27084  O   HIS A1669      27.521   0.518  14.489  1.00  2.460          O  
ATOM  27085  CB  HIS A1669      28.611   3.081  16.125  1.00  4.800          C  
ATOM  27086  CG  HIS A1669      27.905   4.395  15.849  1.00  4.800          C  
ATOM  27087  ND1 HIS A1669      27.426   5.216  16.853  1.00  4.800          N  
ATOM  27088  CD2 HIS A1669      27.588   5.016  14.688  1.00  4.800          C  
ATOM  27089  CE1 HIS A1669      26.862   6.279  16.304  1.00  4.800          C  
ATOM  27090  NE2 HIS A1669      26.939   6.166  15.014  1.00  4.800          N  
ATOM  27091  H   HIS A1669      28.784   0.056  16.328  1.00  3.910          H  
ATOM  27092  HA  HIS A1669      26.978   2.221  17.177  1.00  4.200          H  
ATOM  27093 1HB  HIS A1669      29.330   3.224  16.936  1.00  5.760          H  
ATOM  27094 2HB  HIS A1669      29.167   2.833  15.248  1.00  5.760          H  
ATOM  27095  HD2 HIS A1669      27.804   4.667  13.690  1.00  5.760          H  
ATOM  27096  HE1 HIS A1669      26.406   7.121  16.807  1.00  5.760          H  
ATOM  27097  HE2 HIS A1669      26.550   6.865  14.376  1.00  5.760          H  
ATOM  27098  N   PRO A1670      25.757   1.835  14.853  1.00  3.040          N  
ATOM  27099  CA  PRO A1670      25.075   1.624  13.579  1.00  2.800          C  
ATOM  27100  C   PRO A1670      25.843   2.211  12.382  1.00  2.210          C  
ATOM  27101  O   PRO A1670      26.327   3.337  12.461  1.00  2.470          O  
ATOM  27102  CB  PRO A1670      23.741   2.337  13.816  1.00  4.200          C  
ATOM  27103  CG  PRO A1670      23.528   2.315  15.306  1.00  4.200          C  
ATOM  27104  CD  PRO A1670      24.905   2.463  15.896  1.00  4.200          C  
ATOM  27105  HA  PRO A1670      24.923   0.540  13.436  1.00  3.360          H  
ATOM  27106 1HB  PRO A1670      23.828   3.360  13.472  1.00  5.040          H  
ATOM  27107 2HB  PRO A1670      22.935   1.873  13.234  1.00  5.040          H  
ATOM  27108 1HG  PRO A1670      22.862   3.147  15.592  1.00  5.040          H  
ATOM  27109 2HG  PRO A1670      23.020   1.385  15.603  1.00  5.040          H  
ATOM  27110 1HD  PRO A1670      25.155   3.527  16.038  1.00  5.040          H  
ATOM  27111 2HD  PRO A1670      24.914   1.889  16.834  1.00  5.040          H  
ATOM  27112  N   CYS A1671      25.886   1.497  11.257  1.00  2.030          N  
ATOM  27113  CA  CYS A1671      26.593   1.960  10.049  1.00  1.940          C  
ATOM  27114  C   CYS A1671      25.626   1.962   8.858  1.00  1.730          C  
ATOM  27115  O   CYS A1671      25.613   1.014   8.069  1.00  2.110          O  
ATOM  27116  CB  CYS A1671      27.791   1.060   9.643  1.00  2.750          C  
ATOM  27117  SG  CYS A1671      29.253   0.792  10.812  1.00  2.750          S  
ATOM  27118  H   CYS A1671      25.444   0.590  11.239  1.00  2.440          H  
ATOM  27119  HA  CYS A1671      26.947   2.980  10.209  1.00  2.330          H  
ATOM  27120 1HB  CYS A1671      27.401   0.070   9.403  1.00  3.300          H  
ATOM  27121 2HB  CYS A1671      28.203   1.455   8.721  1.00  3.300          H  
ATOM  27122  N   ASP A1672      24.760   2.967   8.786  1.00  1.680          N  
ATOM  27123  CA  ASP A1672      23.673   3.062   7.817  1.00  1.670          C  
ATOM  27124  C   ASP A1672      23.694   4.431   7.118  1.00  1.670          C  
ATOM  27125  O   ASP A1672      24.019   4.526   5.930  1.00  2.310          O  
ATOM  27126  CB  ASP A1672      22.335   2.769   8.542  1.00  2.340          C  
ATOM  27127  CG  ASP A1672      21.046   2.799   7.674  1.00  2.340          C  
ATOM  27128  OD1 ASP A1672      21.106   3.177   6.537  1.00  2.340          O  
ATOM  27129  OD2 ASP A1672      19.992   2.365   8.178  1.00  2.340          O  
ATOM  27130  H   ASP A1672      24.822   3.739   9.453  1.00  2.020          H  
ATOM  27131  HA  ASP A1672      23.815   2.295   7.056  1.00  2.000          H  
ATOM  27132 1HB  ASP A1672      22.405   1.785   8.995  1.00  2.810          H  
ATOM  27133 2HB  ASP A1672      22.216   3.483   9.364  1.00  2.810          H  
ATOM  27134  N   GLY A1673      23.291   5.479   7.831  1.00  1.360          N  
ATOM  27135  CA  GLY A1673      23.218   6.821   7.264  1.00  1.380          C  
ATOM  27136  C   GLY A1673      24.575   7.517   7.216  1.00  1.230          C  
ATOM  27137  O   GLY A1673      24.816   8.340   6.334  1.00  1.310          O  
ATOM  27138  H   GLY A1673      23.130   5.338   8.823  1.00  1.630          H  
ATOM  27139 1HA  GLY A1673      22.793   6.766   6.259  1.00  1.660          H  
ATOM  27140 2HA  GLY A1673      22.555   7.416   7.871  1.00  1.660          H  
ATOM  27141  N   LEU A1674      25.455   7.190   8.163  1.00  1.190          N  
ATOM  27142  CA  LEU A1674      26.765   7.828   8.231  1.00  1.240          C  
ATOM  27143  C   LEU A1674      27.889   6.911   7.730  1.00  1.240          C  
ATOM  27144  O   LEU A1674      27.762   5.683   7.704  1.00  1.910          O  
ATOM  27145  CB  LEU A1674      27.009   8.392   9.637  1.00  1.720          C  
ATOM  27146  CG  LEU A1674      25.956   9.501  10.114  1.00  1.720          C  
ATOM  27147  CD1 LEU A1674      26.238   9.901  11.554  1.00  1.720          C  
ATOM  27148  CD2 LEU A1674      26.049  10.739   9.227  1.00  1.720          C  
ATOM  27149  H   LEU A1674      25.184   6.498   8.877  1.00  1.430          H  
ATOM  27150  HA  LEU A1674      26.759   8.670   7.559  1.00  1.490          H  
ATOM  27151 1HB  LEU A1674      26.982   7.566  10.348  1.00  2.060          H  
ATOM  27152 2HB  LEU A1674      28.003   8.840   9.661  1.00  2.060          H  
ATOM  27153  HG  LEU A1674      24.954   9.099  10.054  1.00  2.060          H  
ATOM  27154 1HD1 LEU A1674      25.512  10.641  11.874  1.00  2.060          H  
ATOM  27155 2HD1 LEU A1674      26.168   9.034  12.185  1.00  2.060          H  
ATOM  27156 3HD1 LEU A1674      27.237  10.321  11.634  1.00  2.060          H  
ATOM  27157 1HD2 LEU A1674      25.361  11.467   9.568  1.00  2.060          H  
ATOM  27158 2HD2 LEU A1674      27.037  11.138   9.298  1.00  2.060          H  
ATOM  27159 3HD2 LEU A1674      25.828  10.496   8.195  1.00  2.060          H  
ATOM  27160  N   GLY A1675      28.990   7.535   7.298  1.00  1.050          N  
ATOM  27161  CA  GLY A1675      30.141   6.830   6.718  1.00  1.160          C  
ATOM  27162  C   GLY A1675      31.312   7.760   6.354  1.00  1.260          C  
ATOM  27163  O   GLY A1675      31.548   8.770   7.016  1.00  1.930          O  
ATOM  27164  H   GLY A1675      29.015   8.553   7.394  1.00  1.260          H  
ATOM  27165 1HA  GLY A1675      30.489   6.076   7.424  1.00  1.390          H  
ATOM  27166 2HA  GLY A1675      29.822   6.293   5.824  1.00  1.390          H  
ATOM  27167  N   GLU A1676      32.095   7.357   5.336  1.00  1.040          N  
ATOM  27168  CA  GLU A1676      33.318   8.058   4.897  1.00  1.080          C  
ATOM  27169  C   GLU A1676      33.103   9.442   4.263  1.00  1.130          C  
ATOM  27170  O   GLU A1676      34.041  10.229   4.141  1.00  1.320          O  
ATOM  27171  CB  GLU A1676      34.115   7.170   3.930  1.00  1.500          C  
ATOM  27172  CG  GLU A1676      33.474   6.901   2.553  1.00  1.500          C  
ATOM  27173  CD  GLU A1676      32.498   5.743   2.530  1.00  1.500          C  
ATOM  27174  OE1 GLU A1676      31.927   5.439   3.560  1.00  1.500          O  
ATOM  27175  OE2 GLU A1676      32.321   5.171   1.484  1.00  1.500          O  
ATOM  27176  H   GLU A1676      31.840   6.498   4.837  1.00  1.250          H  
ATOM  27177  HA  GLU A1676      33.936   8.209   5.783  1.00  1.300          H  
ATOM  27178 1HB  GLU A1676      35.088   7.629   3.749  1.00  1.800          H  
ATOM  27179 2HB  GLU A1676      34.299   6.205   4.402  1.00  1.800          H  
ATOM  27180 1HG  GLU A1676      32.972   7.791   2.215  1.00  1.800          H  
ATOM  27181 2HG  GLU A1676      34.273   6.696   1.842  1.00  1.800          H  
ATOM  27182  N   HIS A1677      31.881   9.726   3.830  1.00  1.140          N  
ATOM  27183  CA  HIS A1677      31.527  11.023   3.266  1.00  1.290          C  
ATOM  27184  C   HIS A1677      30.263  11.495   3.939  1.00  1.110          C  
ATOM  27185  O   HIS A1677      29.987  12.691   4.076  1.00  1.450          O  
ATOM  27186  CB  HIS A1677      31.314  10.921   1.771  1.00  1.750          C  
ATOM  27187  CG  HIS A1677      30.316   9.872   1.418  1.00  1.750          C  
ATOM  27188  ND1 HIS A1677      28.965  10.017   1.624  1.00  1.750          N  
ATOM  27189  CD2 HIS A1677      30.481   8.662   0.835  1.00  1.750          C  
ATOM  27190  CE1 HIS A1677      28.349   8.912   1.209  1.00  1.750          C  
ATOM  27191  NE2 HIS A1677      29.248   8.095   0.722  1.00  1.750          N  
ATOM  27192  H   HIS A1677      31.164   9.025   3.935  1.00  1.370          H  
ATOM  27193  HA  HIS A1677      32.311  11.753   3.459  1.00  1.550          H  
ATOM  27194 1HB  HIS A1677      30.972  11.883   1.386  1.00  2.100          H  
ATOM  27195 2HB  HIS A1677      32.256  10.677   1.283  1.00  2.100          H  
ATOM  27196  HD2 HIS A1677      31.419   8.213   0.504  1.00  2.100          H  
ATOM  27197  HE1 HIS A1677      27.281   8.709   1.246  1.00  2.100          H  
ATOM  27198  HE2 HIS A1677      29.072   7.183   0.311  1.00  2.100          H  
ATOM  27199  N   ALA A1678      29.502  10.534   4.425  1.00  0.890          N  
ATOM  27200  CA  ALA A1678      28.239  10.836   5.067  1.00  0.880          C  
ATOM  27201  C   ALA A1678      28.565  11.197   6.502  1.00  0.840          C  
ATOM  27202  O   ALA A1678      28.612  10.348   7.393  1.00  1.300          O  
ATOM  27203  CB  ALA A1678      27.250   9.691   4.935  1.00  1.240          C  
ATOM  27204  H   ALA A1678      29.794   9.579   4.298  1.00  1.070          H  
ATOM  27205  HA  ALA A1678      27.802  11.713   4.589  1.00  1.060          H  
ATOM  27206 1HB  ALA A1678      26.328   9.975   5.428  1.00  1.480          H  
ATOM  27207 2HB  ALA A1678      27.047   9.493   3.884  1.00  1.480          H  
ATOM  27208 3HB  ALA A1678      27.640   8.804   5.383  1.00  1.480          H  
ATOM  27209  N   HIS A1679      28.945  12.439   6.704  1.00  0.690          N  
ATOM  27210  CA  HIS A1679      29.385  12.862   8.018  1.00  0.670          C  
ATOM  27211  C   HIS A1679      29.315  14.359   8.229  1.00  0.660          C  
ATOM  27212  O   HIS A1679      28.945  15.127   7.345  1.00  0.720          O  
ATOM  27213  CB  HIS A1679      30.815  12.386   8.313  1.00  0.950          C  
ATOM  27214  CG  HIS A1679      31.845  12.917   7.397  1.00  0.950          C  
ATOM  27215  ND1 HIS A1679      32.259  14.225   7.426  1.00  0.950          N  
ATOM  27216  CD2 HIS A1679      32.596  12.303   6.477  1.00  0.950          C  
ATOM  27217  CE1 HIS A1679      33.218  14.397   6.527  1.00  0.950          C  
ATOM  27218  NE2 HIS A1679      33.442  13.243   5.939  1.00  0.950          N  
ATOM  27219  H   HIS A1679      28.948  13.084   5.909  1.00  0.830          H  
ATOM  27220  HA  HIS A1679      28.743  12.413   8.765  1.00  0.800          H  
ATOM  27221 1HB  HIS A1679      31.096  12.647   9.327  1.00  1.140          H  
ATOM  27222 2HB  HIS A1679      30.855  11.297   8.243  1.00  1.140          H  
ATOM  27223  HD2 HIS A1679      32.533  11.254   6.228  1.00  1.140          H  
ATOM  27224  HE1 HIS A1679      33.738  15.332   6.317  1.00  1.140          H  
ATOM  27225  HE2 HIS A1679      34.129  13.069   5.213  1.00  1.140          H  
ATOM  27226  N   PHE A1680      29.629  14.750   9.457  1.00  0.710          N  
ATOM  27227  CA  PHE A1680      29.711  16.134   9.883  1.00  0.740          C  
ATOM  27228  C   PHE A1680      31.115  16.427  10.424  1.00  0.790          C  
ATOM  27229  O   PHE A1680      31.243  17.101  11.419  1.00  0.980          O  
ATOM  27230  CB  PHE A1680      28.694  16.426  10.993  1.00  1.020          C  
ATOM  27231  CG  PHE A1680      27.217  16.308  10.650  1.00  1.020          C  
ATOM  27232  CD1 PHE A1680      26.520  15.115  10.827  1.00  1.020          C  
ATOM  27233  CD2 PHE A1680      26.512  17.419  10.208  1.00  1.020          C  
ATOM  27234  CE1 PHE A1680      25.167  15.044  10.547  1.00  1.020          C  
ATOM  27235  CE2 PHE A1680      25.165  17.351   9.929  1.00  1.020          C  
ATOM  27236  CZ  PHE A1680      24.492  16.166  10.096  1.00  1.020          C  
ATOM  27237  H   PHE A1680      29.868  14.040  10.133  1.00  0.850          H  
ATOM  27238  HA  PHE A1680      29.520  16.784   9.027  1.00  0.890          H  
ATOM  27239 1HB  PHE A1680      28.904  15.780  11.835  1.00  1.230          H  
ATOM  27240 2HB  PHE A1680      28.847  17.431  11.331  1.00  1.230          H  
ATOM  27241  HD1 PHE A1680      27.048  14.237  11.189  1.00  1.230          H  
ATOM  27242  HD2 PHE A1680      27.037  18.352  10.090  1.00  1.230          H  
ATOM  27243  HE1 PHE A1680      24.639  14.110  10.687  1.00  1.230          H  
ATOM  27244  HE2 PHE A1680      24.633  18.238   9.581  1.00  1.230          H  
ATOM  27245  HZ  PHE A1680      23.437  16.118   9.873  1.00  1.230          H  
ATOM  27246  N   LYS A1681      32.176  15.870   9.840  1.00  0.790          N  
ATOM  27247  CA  LYS A1681      33.538  16.100  10.374  1.00  0.830          C  
ATOM  27248  C   LYS A1681      34.253  17.288   9.753  1.00  0.850          C  
ATOM  27249  O   LYS A1681      35.392  17.602  10.101  1.00  0.940          O  
ATOM  27250  CB  LYS A1681      34.424  14.880  10.165  1.00  1.150          C  
ATOM  27251  CG  LYS A1681      34.034  13.643  10.911  1.00  1.150          C  
ATOM  27252  CD  LYS A1681      35.013  12.543  10.576  1.00  1.150          C  
ATOM  27253  CE  LYS A1681      34.723  11.262  11.313  1.00  1.150          C  
ATOM  27254  NZ  LYS A1681      35.705  10.210  10.957  1.00  1.150          N  
ATOM  27255  H   LYS A1681      32.062  15.293   9.001  1.00  0.950          H  
ATOM  27256  HA  LYS A1681      33.463  16.297  11.439  1.00  1.000          H  
ATOM  27257 1HB  LYS A1681      34.457  14.641   9.112  1.00  1.380          H  
ATOM  27258 2HB  LYS A1681      35.440  15.133  10.464  1.00  1.380          H  
ATOM  27259 1HG  LYS A1681      34.055  13.842  11.982  1.00  1.380          H  
ATOM  27260 2HG  LYS A1681      33.029  13.347  10.633  1.00  1.380          H  
ATOM  27261 1HD  LYS A1681      34.962  12.345   9.502  1.00  1.380          H  
ATOM  27262 2HD  LYS A1681      36.024  12.868  10.816  1.00  1.380          H  
ATOM  27263 1HE  LYS A1681      34.769  11.446  12.387  1.00  1.380          H  
ATOM  27264 2HE  LYS A1681      33.721  10.913  11.057  1.00  1.380          H  
ATOM  27265 1HZ  LYS A1681      35.497   9.343  11.471  1.00  1.380          H  
ATOM  27266 2HZ  LYS A1681      35.665  10.006   9.975  1.00  1.380          H  
ATOM  27267 3HZ  LYS A1681      36.630  10.503  11.195  1.00  1.380          H  
ATOM  27268  N   ASN A1682      33.602  17.915   8.806  1.00  0.870          N  
ATOM  27269  CA  ASN A1682      34.158  19.008   8.048  1.00  1.000          C  
ATOM  27270  C   ASN A1682      33.037  19.912   7.639  1.00  0.920          C  
ATOM  27271  O   ASN A1682      31.947  19.447   7.302  1.00  0.890          O  
ATOM  27272  CB  ASN A1682      34.907  18.497   6.827  1.00  1.350          C  
ATOM  27273  CG  ASN A1682      35.719  19.568   6.106  1.00  1.350          C  
ATOM  27274  OD1 ASN A1682      35.202  20.451   5.396  1.00  1.350          O  
ATOM  27275  ND2 ASN A1682      37.015  19.492   6.279  1.00  1.350          N  
ATOM  27276  H   ASN A1682      32.665  17.601   8.610  1.00  1.040          H  
ATOM  27277  HA  ASN A1682      34.838  19.580   8.682  1.00  1.200          H  
ATOM  27278 1HB  ASN A1682      35.585  17.697   7.133  1.00  1.620          H  
ATOM  27279 2HB  ASN A1682      34.197  18.063   6.122  1.00  1.620          H  
ATOM  27280 1HD2 ASN A1682      37.622  20.155   5.836  1.00  1.620          H  
ATOM  27281 2HD2 ASN A1682      37.404  18.764   6.851  1.00  1.620          H  
ATOM  27282  N   PHE A1683      33.296  21.205   7.644  1.00  0.910          N  
ATOM  27283  CA  PHE A1683      32.271  22.143   7.246  1.00  0.860          C  
ATOM  27284  C   PHE A1683      31.722  21.911   5.846  1.00  0.800          C  
ATOM  27285  O   PHE A1683      30.549  22.222   5.603  1.00  0.770          O  
ATOM  27286  CB  PHE A1683      32.840  23.563   7.355  1.00  1.220          C  
ATOM  27287  CG  PHE A1683      33.856  23.896   6.347  1.00  1.220          C  
ATOM  27288  CD1 PHE A1683      33.510  24.483   5.142  1.00  1.220          C  
ATOM  27289  CD2 PHE A1683      35.190  23.621   6.600  1.00  1.220          C  
ATOM  27290  CE1 PHE A1683      34.477  24.783   4.212  1.00  1.220          C  
ATOM  27291  CE2 PHE A1683      36.150  23.916   5.672  1.00  1.220          C  
ATOM  27292  CZ  PHE A1683      35.794  24.497   4.477  1.00  1.220          C  
ATOM  27293  H   PHE A1683      34.210  21.535   7.925  1.00  1.090          H  
ATOM  27294  HA  PHE A1683      31.440  22.033   7.935  1.00  1.030          H  
ATOM  27295 1HB  PHE A1683      32.035  24.287   7.263  1.00  1.470          H  
ATOM  27296 2HB  PHE A1683      33.296  23.695   8.325  1.00  1.470          H  
ATOM  27297  HD1 PHE A1683      32.462  24.706   4.934  1.00  1.470          H  
ATOM  27298  HD2 PHE A1683      35.484  23.171   7.546  1.00  1.470          H  
ATOM  27299  HE1 PHE A1683      34.198  25.243   3.264  1.00  1.470          H  
ATOM  27300  HE2 PHE A1683      37.196  23.694   5.879  1.00  1.470          H  
ATOM  27301  HZ  PHE A1683      36.559  24.733   3.739  1.00  1.470          H  
ATOM  27302  N   GLY A1684      32.525  21.339   4.937  1.00  0.810          N  
ATOM  27303  CA  GLY A1684      32.058  21.083   3.596  1.00  0.790          C  
ATOM  27304  C   GLY A1684      30.930  20.068   3.625  1.00  0.770          C  
ATOM  27305  O   GLY A1684      29.800  20.375   3.242  1.00  0.780          O  
ATOM  27306  H   GLY A1684      33.490  21.085   5.156  1.00  0.970          H  
ATOM  27307 1HA  GLY A1684      31.715  22.013   3.144  1.00  0.950          H  
ATOM  27308 2HA  GLY A1684      32.882  20.708   2.992  1.00  0.950          H  
ATOM  27309  N   MET A1685      31.223  18.873   4.142  1.00  0.770          N  
ATOM  27310  CA  MET A1685      30.222  17.823   4.213  1.00  0.770          C  
ATOM  27311  C   MET A1685      29.063  18.125   5.133  1.00  0.730          C  
ATOM  27312  O   MET A1685      27.955  17.653   4.866  1.00  0.740          O  
ATOM  27313  CB  MET A1685      30.861  16.487   4.571  1.00  1.080          C  
ATOM  27314  CG  MET A1685      31.690  15.860   3.441  1.00  1.080          C  
ATOM  27315  SD  MET A1685      30.643  15.437   2.008  1.00  1.080          S  
ATOM  27316  CE  MET A1685      31.816  15.083   0.725  1.00  1.080          C  
ATOM  27317  H   MET A1685      32.165  18.691   4.454  1.00  0.920          H  
ATOM  27318  HA  MET A1685      29.801  17.709   3.224  1.00  0.920          H  
ATOM  27319 1HB  MET A1685      31.504  16.619   5.438  1.00  1.290          H  
ATOM  27320 2HB  MET A1685      30.085  15.768   4.861  1.00  1.290          H  
ATOM  27321 1HG  MET A1685      32.469  16.544   3.121  1.00  1.290          H  
ATOM  27322 2HG  MET A1685      32.151  14.939   3.801  1.00  1.290          H  
ATOM  27323 1HE  MET A1685      31.278  14.820  -0.179  1.00  1.290          H  
ATOM  27324 2HE  MET A1685      32.433  15.963   0.541  1.00  1.290          H  
ATOM  27325 3HE  MET A1685      32.448  14.249   1.031  1.00  1.290          H  
ATOM  27326  N   ALA A1686      29.275  18.870   6.222  1.00  0.710          N  
ATOM  27327  CA  ALA A1686      28.143  19.151   7.093  1.00  0.680          C  
ATOM  27328  C   ALA A1686      27.110  19.968   6.337  1.00  0.670          C  
ATOM  27329  O   ALA A1686      25.915  19.672   6.375  1.00  0.660          O  
ATOM  27330  CB  ALA A1686      28.604  19.886   8.322  1.00  0.960          C  
ATOM  27331  H   ALA A1686      30.213  19.224   6.441  1.00  0.850          H  
ATOM  27332  HA  ALA A1686      27.686  18.203   7.383  1.00  0.820          H  
ATOM  27333 1HB  ALA A1686      27.770  20.092   8.975  1.00  1.160          H  
ATOM  27334 2HB  ALA A1686      29.323  19.261   8.827  1.00  1.160          H  
ATOM  27335 3HB  ALA A1686      29.073  20.818   8.031  1.00  1.160          H  
ATOM  27336  N   PHE A1687      27.577  20.972   5.594  1.00  0.700          N  
ATOM  27337  CA  PHE A1687      26.695  21.832   4.821  1.00  0.720          C  
ATOM  27338  C   PHE A1687      25.959  21.024   3.750  1.00  0.730          C  
ATOM  27339  O   PHE A1687      24.735  21.140   3.582  1.00  0.740          O  
ATOM  27340  CB  PHE A1687      27.500  22.964   4.189  1.00  1.000          C  
ATOM  27341  CG  PHE A1687      26.678  23.973   3.469  1.00  1.000          C  
ATOM  27342  CD1 PHE A1687      26.072  25.006   4.179  1.00  1.000          C  
ATOM  27343  CD2 PHE A1687      26.496  23.907   2.100  1.00  1.000          C  
ATOM  27344  CE1 PHE A1687      25.310  25.946   3.532  1.00  1.000          C  
ATOM  27345  CE2 PHE A1687      25.728  24.842   1.467  1.00  1.000          C  
ATOM  27346  CZ  PHE A1687      25.132  25.855   2.181  1.00  1.000          C  
ATOM  27347  H   PHE A1687      28.583  21.184   5.601  1.00  0.840          H  
ATOM  27348  HA  PHE A1687      25.950  22.258   5.490  1.00  0.860          H  
ATOM  27349 1HB  PHE A1687      28.069  23.475   4.965  1.00  1.200          H  
ATOM  27350 2HB  PHE A1687      28.228  22.541   3.491  1.00  1.200          H  
ATOM  27351  HD1 PHE A1687      26.211  25.062   5.254  1.00  1.200          H  
ATOM  27352  HD2 PHE A1687      26.967  23.101   1.527  1.00  1.200          H  
ATOM  27353  HE1 PHE A1687      24.840  26.764   4.088  1.00  1.200          H  
ATOM  27354  HE2 PHE A1687      25.593  24.788   0.405  1.00  1.200          H  
ATOM  27355  HZ  PHE A1687      24.522  26.584   1.667  1.00  1.200          H  
ATOM  27356  N   LEU A1688      26.717  20.206   3.012  1.00  0.760          N  
ATOM  27357  CA  LEU A1688      26.164  19.411   1.924  1.00  0.800          C  
ATOM  27358  C   LEU A1688      25.123  18.404   2.485  1.00  0.760          C  
ATOM  27359  O   LEU A1688      24.047  18.197   1.894  1.00  0.770          O  
ATOM  27360  CB  LEU A1688      27.332  18.659   1.251  1.00  1.100          C  
ATOM  27361  CG  LEU A1688      28.465  19.548   0.536  1.00  1.100          C  
ATOM  27362  CD1 LEU A1688      29.628  18.641   0.137  1.00  1.100          C  
ATOM  27363  CD2 LEU A1688      27.966  20.247  -0.630  1.00  1.100          C  
ATOM  27364  H   LEU A1688      27.725  20.166   3.194  1.00  0.910          H  
ATOM  27365  HA  LEU A1688      25.670  20.071   1.216  1.00  0.960          H  
ATOM  27366 1HB  LEU A1688      27.817  18.048   2.004  1.00  1.320          H  
ATOM  27367 2HB  LEU A1688      26.915  17.998   0.494  1.00  1.320          H  
ATOM  27368  HG  LEU A1688      28.811  20.283   1.212  1.00  1.320          H  
ATOM  27369 1HD1 LEU A1688      30.408  19.237  -0.318  1.00  1.320          H  
ATOM  27370 2HD1 LEU A1688      30.027  18.157   1.011  1.00  1.320          H  
ATOM  27371 3HD1 LEU A1688      29.286  17.890  -0.568  1.00  1.320          H  
ATOM  27372 1HD2 LEU A1688      28.763  20.839  -1.080  1.00  1.320          H  
ATOM  27373 2HD2 LEU A1688      27.630  19.519  -1.326  1.00  1.320          H  
ATOM  27374 3HD2 LEU A1688      27.158  20.904  -0.345  1.00  1.320          H  
ATOM  27375  N   THR A1689      25.427  17.816   3.663  1.00  0.750          N  
ATOM  27376  CA  THR A1689      24.549  16.867   4.354  1.00  0.760          C  
ATOM  27377  C   THR A1689      23.244  17.539   4.744  1.00  0.740          C  
ATOM  27378  O   THR A1689      22.168  16.965   4.558  1.00  0.760          O  
ATOM  27379  CB  THR A1689      25.233  16.253   5.611  1.00  1.060          C  
ATOM  27380  OG1 THR A1689      26.395  15.516   5.213  1.00  1.060          O  
ATOM  27381  CG2 THR A1689      24.286  15.305   6.340  1.00  1.060          C  
ATOM  27382  H   THR A1689      26.334  17.998   4.091  1.00  0.900          H  
ATOM  27383  HA  THR A1689      24.315  16.058   3.673  1.00  0.910          H  
ATOM  27384  HB  THR A1689      25.534  17.053   6.291  1.00  1.270          H  
ATOM  27385  HG1 THR A1689      27.111  16.146   4.981  1.00  1.270          H  
ATOM  27386 1HG2 THR A1689      24.791  14.887   7.209  1.00  1.270          H  
ATOM  27387 2HG2 THR A1689      23.419  15.844   6.659  1.00  1.270          H  
ATOM  27388 3HG2 THR A1689      23.990  14.501   5.671  1.00  1.270          H  
ATOM  27389  N   LEU A1690      23.325  18.741   5.299  1.00  0.740          N  
ATOM  27390  CA  LEU A1690      22.129  19.467   5.671  1.00  0.760          C  
ATOM  27391  C   LEU A1690      21.255  19.806   4.483  1.00  0.730          C  
ATOM  27392  O   LEU A1690      20.036  19.695   4.576  1.00  0.750          O  
ATOM  27393  CB  LEU A1690      22.524  20.677   6.474  1.00  1.060          C  
ATOM  27394  CG  LEU A1690      23.018  20.335   7.863  1.00  1.060          C  
ATOM  27395  CD1 LEU A1690      23.620  21.496   8.417  1.00  1.060          C  
ATOM  27396  CD2 LEU A1690      21.846  19.916   8.778  1.00  1.060          C  
ATOM  27397  H   LEU A1690      24.249  19.144   5.494  1.00  0.890          H  
ATOM  27398  HA  LEU A1690      21.552  18.822   6.302  1.00  0.910          H  
ATOM  27399 1HB  LEU A1690      23.337  21.183   5.947  1.00  1.270          H  
ATOM  27400 2HB  LEU A1690      21.706  21.352   6.548  1.00  1.270          H  
ATOM  27401  HG  LEU A1690      23.755  19.538   7.807  1.00  1.270          H  
ATOM  27402 1HD1 LEU A1690      23.975  21.250   9.403  1.00  1.270          H  
ATOM  27403 2HD1 LEU A1690      24.454  21.800   7.783  1.00  1.270          H  
ATOM  27404 3HD1 LEU A1690      22.893  22.298   8.461  1.00  1.270          H  
ATOM  27405 1HD2 LEU A1690      22.215  19.706   9.744  1.00  1.270          H  
ATOM  27406 2HD2 LEU A1690      21.144  20.731   8.840  1.00  1.270          H  
ATOM  27407 3HD2 LEU A1690      21.336  19.047   8.418  1.00  1.270          H  
ATOM  27408  N   PHE A1691      21.838  20.150   3.335  1.00  0.740          N  
ATOM  27409  CA  PHE A1691      20.980  20.381   2.176  1.00  0.770          C  
ATOM  27410  C   PHE A1691      20.094  19.150   1.947  1.00  0.780          C  
ATOM  27411  O   PHE A1691      18.894  19.271   1.722  1.00  0.850          O  
ATOM  27412  CB  PHE A1691      21.762  20.668   0.906  1.00  1.070          C  
ATOM  27413  CG  PHE A1691      20.847  20.845  -0.294  1.00  1.070          C  
ATOM  27414  CD1 PHE A1691      20.298  22.080  -0.605  1.00  1.070          C  
ATOM  27415  CD2 PHE A1691      20.488  19.757  -1.075  1.00  1.070          C  
ATOM  27416  CE1 PHE A1691      19.420  22.214  -1.658  1.00  1.070          C  
ATOM  27417  CE2 PHE A1691      19.622  19.891  -2.108  1.00  1.070          C  
ATOM  27418  CZ  PHE A1691      19.081  21.121  -2.407  1.00  1.070          C  
ATOM  27419  H   PHE A1691      22.856  20.302   3.298  1.00  0.890          H  
ATOM  27420  HA  PHE A1691      20.335  21.230   2.390  1.00  0.920          H  
ATOM  27421 1HB  PHE A1691      22.324  21.576   1.059  1.00  1.280          H  
ATOM  27422 2HB  PHE A1691      22.462  19.859   0.706  1.00  1.280          H  
ATOM  27423  HD1 PHE A1691      20.563  22.944  -0.013  1.00  1.280          H  
ATOM  27424  HD2 PHE A1691      20.898  18.773  -0.848  1.00  1.280          H  
ATOM  27425  HE1 PHE A1691      18.994  23.190  -1.895  1.00  1.280          H  
ATOM  27426  HE2 PHE A1691      19.360  19.018  -2.688  1.00  1.280          H  
ATOM  27427  HZ  PHE A1691      18.387  21.227  -3.237  1.00  1.280          H  
ATOM  27428  N   ARG A1692      20.699  17.951   1.970  1.00  0.760          N  
ATOM  27429  CA  ARG A1692      19.936  16.706   1.777  1.00  0.790          C  
ATOM  27430  C   ARG A1692      18.797  16.553   2.804  1.00  0.780          C  
ATOM  27431  O   ARG A1692      17.635  16.272   2.457  1.00  0.820          O  
ATOM  27432  CB  ARG A1692      20.852  15.505   1.987  1.00  1.090          C  
ATOM  27433  CG  ARG A1692      21.909  15.317   0.979  1.00  1.090          C  
ATOM  27434  CD  ARG A1692      22.780  14.147   1.279  1.00  1.090          C  
ATOM  27435  NE  ARG A1692      23.693  13.882   0.178  1.00  1.090          N  
ATOM  27436  CZ  ARG A1692      24.987  14.252   0.093  1.00  1.090          C  
ATOM  27437  NH1 ARG A1692      25.586  14.905   1.063  1.00  1.090          N  
ATOM  27438  NH2 ARG A1692      25.647  13.917  -0.988  1.00  1.090          N  
ATOM  27439  H   ARG A1692      21.719  17.929   2.103  1.00  0.910          H  
ATOM  27440  HA  ARG A1692      19.519  16.703   0.770  1.00  0.950          H  
ATOM  27441 1HB  ARG A1692      21.316  15.539   2.943  1.00  1.310          H  
ATOM  27442 2HB  ARG A1692      20.239  14.606   1.978  1.00  1.310          H  
ATOM  27443 1HG  ARG A1692      21.424  15.137   0.057  1.00  1.310          H  
ATOM  27444 2HG  ARG A1692      22.527  16.211   0.907  1.00  1.310          H  
ATOM  27445 1HD  ARG A1692      23.358  14.355   2.170  1.00  1.310          H  
ATOM  27446 2HD  ARG A1692      22.196  13.257   1.465  1.00  1.310          H  
ATOM  27447  HE  ARG A1692      23.319  13.368  -0.609  1.00  1.310          H  
ATOM  27448 1HH1 ARG A1692      25.076  15.141   1.899  1.00  1.310          H  
ATOM  27449 2HH1 ARG A1692      26.568  15.138   0.983  1.00  1.310          H  
ATOM  27450 1HH2 ARG A1692      25.182  13.402  -1.715  1.00  1.310          H  
ATOM  27451 2HH2 ARG A1692      26.635  14.131  -1.114  1.00  1.310          H  
ATOM  27452  N   ILE A1693      19.134  16.815   4.070  1.00  0.750          N  
ATOM  27453  CA  ILE A1693      18.207  16.719   5.196  1.00  0.780          C  
ATOM  27454  C   ILE A1693      17.039  17.675   5.017  1.00  0.790          C  
ATOM  27455  O   ILE A1693      15.884  17.335   5.264  1.00  0.820          O  
ATOM  27456  CB  ILE A1693      18.942  16.975   6.523  1.00  1.080          C  
ATOM  27457  CG1 ILE A1693      19.916  15.806   6.793  1.00  1.080          C  
ATOM  27458  CG2 ILE A1693      17.959  17.154   7.669  1.00  1.080          C  
ATOM  27459  CD1 ILE A1693      20.922  16.060   7.877  1.00  1.080          C  
ATOM  27460  H   ILE A1693      20.120  17.043   4.254  1.00  0.900          H  
ATOM  27461  HA  ILE A1693      17.812  15.701   5.219  1.00  0.940          H  
ATOM  27462  HB  ILE A1693      19.522  17.874   6.423  1.00  1.300          H  
ATOM  27463 1HG1 ILE A1693      19.331  14.934   7.077  1.00  1.300          H  
ATOM  27464 2HG1 ILE A1693      20.454  15.572   5.876  1.00  1.300          H  
ATOM  27465 1HG2 ILE A1693      18.483  17.359   8.593  1.00  1.300          H  
ATOM  27466 2HG2 ILE A1693      17.305  17.975   7.450  1.00  1.300          H  
ATOM  27467 3HG2 ILE A1693      17.379  16.283   7.789  1.00  1.300          H  
ATOM  27468 1HD1 ILE A1693      21.538  15.185   7.984  1.00  1.300          H  
ATOM  27469 2HD1 ILE A1693      21.541  16.899   7.605  1.00  1.300          H  
ATOM  27470 3HD1 ILE A1693      20.432  16.264   8.804  1.00  1.300          H  
ATOM  27471  N   ALA A1694      17.343  18.878   4.565  1.00  0.780          N  
ATOM  27472  CA  ALA A1694      16.387  19.954   4.354  1.00  0.840          C  
ATOM  27473  C   ALA A1694      15.244  19.598   3.401  1.00  0.850          C  
ATOM  27474  O   ALA A1694      14.192  20.237   3.463  1.00  0.950          O  
ATOM  27475  CB  ALA A1694      17.095  21.172   3.794  1.00  1.150          C  
ATOM  27476  H   ALA A1694      18.332  19.075   4.403  1.00  0.940          H  
ATOM  27477  HA  ALA A1694      15.957  20.202   5.325  1.00  1.010          H  
ATOM  27478 1HB  ALA A1694      16.386  21.979   3.679  1.00  1.380          H  
ATOM  27479 2HB  ALA A1694      17.887  21.480   4.453  1.00  1.380          H  
ATOM  27480 3HB  ALA A1694      17.516  20.930   2.829  1.00  1.380          H  
ATOM  27481  N   THR A1695      15.430  18.635   2.480  1.00  0.790          N  
ATOM  27482  CA  THR A1695      14.364  18.305   1.542  1.00  0.850          C  
ATOM  27483  C   THR A1695      13.684  17.021   2.013  1.00  0.860          C  
ATOM  27484  O   THR A1695      12.769  16.508   1.363  1.00  0.930          O  
ATOM  27485  CB  THR A1695      14.889  18.134   0.096  1.00  1.170          C  
ATOM  27486  OG1 THR A1695      15.793  17.028   0.034  1.00  1.170          O  
ATOM  27487  CG2 THR A1695      15.642  19.414  -0.334  1.00  1.170          C  
ATOM  27488  H   THR A1695      16.280  18.062   2.427  1.00  0.950          H  
ATOM  27489  HA  THR A1695      13.622  19.103   1.549  1.00  1.020          H  
ATOM  27490  HB  THR A1695      14.055  17.954  -0.576  1.00  1.400          H  
ATOM  27491  HG1 THR A1695      15.991  16.824  -0.884  1.00  1.400          H  
ATOM  27492 1HG2 THR A1695      16.010  19.295  -1.337  1.00  1.400          H  
ATOM  27493 2HG2 THR A1695      14.967  20.267  -0.295  1.00  1.400          H  
ATOM  27494 3HG2 THR A1695      16.485  19.590   0.338  1.00  1.400          H  
ATOM  27495  N   GLY A1696      14.152  16.501   3.156  1.00  0.860          N  
ATOM  27496  CA  GLY A1696      13.653  15.288   3.766  1.00  0.910          C  
ATOM  27497  C   GLY A1696      14.134  14.001   3.106  1.00  0.910          C  
ATOM  27498  O   GLY A1696      13.473  12.969   3.228  1.00  1.090          O  
ATOM  27499  H   GLY A1696      14.878  16.998   3.668  1.00  1.030          H  
ATOM  27500 1HA  GLY A1696      13.969  15.290   4.808  1.00  1.090          H  
ATOM  27501 2HA  GLY A1696      12.564  15.307   3.768  1.00  1.090          H  
ATOM  27502  N   ASP A1697      15.247  14.022   2.369  1.00  0.890          N  
ATOM  27503  CA  ASP A1697      15.649  12.784   1.710  1.00  0.940          C  
ATOM  27504  C   ASP A1697      16.597  11.979   2.600  1.00  0.930          C  
ATOM  27505  O   ASP A1697      17.732  12.393   2.853  1.00  1.030          O  
ATOM  27506  CB  ASP A1697      16.245  13.042   0.331  1.00  1.300          C  
ATOM  27507  CG  ASP A1697      16.528  11.723  -0.433  1.00  1.300          C  
ATOM  27508  OD1 ASP A1697      16.450  10.690   0.185  1.00  1.300          O  
ATOM  27509  OD2 ASP A1697      16.802  11.761  -1.653  1.00  1.300          O  
ATOM  27510  H   ASP A1697      15.844  14.854   2.296  1.00  1.070          H  
ATOM  27511  HA  ASP A1697      14.757  12.180   1.549  1.00  1.130          H  
ATOM  27512 1HB  ASP A1697      15.545  13.634  -0.251  1.00  1.560          H  
ATOM  27513 2HB  ASP A1697      17.162  13.618   0.443  1.00  1.560          H  
ATOM  27514  N   ASN A1698      16.076  10.889   3.167  1.00  0.910          N  
ATOM  27515  CA  ASN A1698      16.782  10.037   4.122  1.00  0.980          C  
ATOM  27516  C   ASN A1698      17.258  10.823   5.341  1.00  0.910          C  
ATOM  27517  O   ASN A1698      18.311  10.513   5.919  1.00  0.980          O  
ATOM  27518  CB  ASN A1698      17.982   9.374   3.427  1.00  1.340          C  
ATOM  27519  CG  ASN A1698      18.538   8.125   4.129  1.00  1.340          C  
ATOM  27520  OD1 ASN A1698      17.804   7.342   4.744  1.00  1.340          O  
ATOM  27521  ND2 ASN A1698      19.841   7.929   4.030  1.00  1.340          N  
ATOM  27522  H   ASN A1698      15.136  10.630   2.893  1.00  1.090          H  
ATOM  27523  HA  ASN A1698      16.085   9.269   4.471  1.00  1.180          H  
ATOM  27524 1HB  ASN A1698      17.697   9.106   2.407  1.00  1.610          H  
ATOM  27525 2HB  ASN A1698      18.792  10.099   3.349  1.00  1.610          H  
ATOM  27526 1HD2 ASN A1698      20.262   7.122   4.456  1.00  1.610          H  
ATOM  27527 2HD2 ASN A1698      20.404   8.583   3.523  1.00  1.610          H  
ATOM  27528  N   TRP A1699      16.455  11.793   5.796  1.00  0.870          N  
ATOM  27529  CA  TRP A1699      16.844  12.600   6.945  1.00  0.890          C  
ATOM  27530  C   TRP A1699      16.965  11.736   8.193  1.00  0.850          C  
ATOM  27531  O   TRP A1699      17.809  11.990   9.063  1.00  0.890          O  
ATOM  27532  CB  TRP A1699      15.912  13.813   7.108  1.00  1.240          C  
ATOM  27533  CG  TRP A1699      14.477  13.648   7.573  1.00  1.240          C  
ATOM  27534  CD1 TRP A1699      13.382  13.333   6.821  1.00  1.240          C  
ATOM  27535  CD2 TRP A1699      13.962  13.985   8.895  1.00  1.240          C  
ATOM  27536  NE1 TRP A1699      12.243  13.399   7.584  1.00  1.240          N  
ATOM  27537  CE2 TRP A1699      12.574  13.810   8.850  1.00  1.240          C  
ATOM  27538  CE3 TRP A1699      14.555  14.440  10.089  1.00  1.240          C  
ATOM  27539  CZ2 TRP A1699      11.762  14.056   9.953  1.00  1.240          C  
ATOM  27540  CZ3 TRP A1699      13.736  14.702  11.184  1.00  1.240          C  
ATOM  27541  CH2 TRP A1699      12.382  14.511  11.118  1.00  1.240          C  
ATOM  27542  H   TRP A1699      15.566  11.955   5.336  1.00  1.040          H  
ATOM  27543  HA  TRP A1699      17.832  13.008   6.738  1.00  1.070          H  
ATOM  27544 1HB  TRP A1699      16.358  14.434   7.845  1.00  1.490          H  
ATOM  27545 2HB  TRP A1699      15.900  14.377   6.178  1.00  1.490          H  
ATOM  27546  HD1 TRP A1699      13.396  13.061   5.772  1.00  1.490          H  
ATOM  27547  HE1 TRP A1699      11.302  13.200   7.251  1.00  1.490          H  
ATOM  27548  HE3 TRP A1699      15.629  14.595  10.155  1.00  1.490          H  
ATOM  27549  HZ2 TRP A1699      10.676  13.920   9.915  1.00  1.490          H  
ATOM  27550  HZ3 TRP A1699      14.204  15.063  12.100  1.00  1.490          H  
ATOM  27551  HH2 TRP A1699      11.776  14.726  11.995  1.00  1.490          H  
ATOM  27552  N   ASN A1700      16.215  10.634   8.235  1.00  0.830          N  
ATOM  27553  CA  ASN A1700      16.303   9.767   9.382  1.00  0.880          C  
ATOM  27554  C   ASN A1700      17.352   8.685   9.219  1.00  0.860          C  
ATOM  27555  O   ASN A1700      17.552   7.875  10.119  1.00  0.920          O  
ATOM  27556  CB  ASN A1700      14.968   9.167   9.660  1.00  1.210          C  
ATOM  27557  CG  ASN A1700      14.069  10.134  10.236  1.00  1.210          C  
ATOM  27558  OD1 ASN A1700      14.050  10.384  11.461  1.00  1.210          O  
ATOM  27559  ND2 ASN A1700      13.305  10.718   9.388  1.00  1.210          N  
ATOM  27560  H   ASN A1700      15.505  10.440   7.502  1.00  1.000          H  
ATOM  27561  HA  ASN A1700      16.579  10.381  10.231  1.00  1.060          H  
ATOM  27562 1HB  ASN A1700      14.534   8.808   8.726  1.00  1.450          H  
ATOM  27563 2HB  ASN A1700      15.082   8.320  10.307  1.00  1.450          H  
ATOM  27564 1HD2 ASN A1700      12.633  11.389   9.698  1.00  1.450          H  
ATOM  27565 2HD2 ASN A1700      13.394  10.488   8.398  1.00  1.450          H  
ATOM  27566  N   GLY A1701      18.040   8.673   8.083  1.00  0.860          N  
ATOM  27567  CA  GLY A1701      19.133   7.747   7.896  1.00  0.890          C  
ATOM  27568  C   GLY A1701      20.220   8.336   8.759  1.00  0.860          C  
ATOM  27569  O   GLY A1701      20.857   7.668   9.587  1.00  0.960          O  
ATOM  27570  H   GLY A1701      17.837   9.359   7.359  1.00  1.030          H  
ATOM  27571 1HA  GLY A1701      18.868   6.744   8.217  1.00  1.070          H  
ATOM  27572 2HA  GLY A1701      19.440   7.723   6.854  1.00  1.070          H  
ATOM  27573  N   ILE A1702      20.381   9.644   8.577  1.00  0.830          N  
ATOM  27574  CA  ILE A1702      21.378  10.395   9.300  1.00  0.850          C  
ATOM  27575  C   ILE A1702      21.052  10.355  10.788  1.00  0.880          C  
ATOM  27576  O   ILE A1702      21.940  10.105  11.595  1.00  1.040          O  
ATOM  27577  CB  ILE A1702      21.453  11.858   8.810  1.00  1.180          C  
ATOM  27578  CG1 ILE A1702      21.895  11.941   7.280  1.00  1.180          C  
ATOM  27579  CG2 ILE A1702      22.414  12.624   9.692  1.00  1.180          C  
ATOM  27580  CD1 ILE A1702      23.287  11.393   6.926  1.00  1.180          C  
ATOM  27581  H   ILE A1702      19.795  10.088   7.862  1.00  1.000          H  
ATOM  27582  HA  ILE A1702      22.349   9.921   9.165  1.00  1.020          H  
ATOM  27583  HB  ILE A1702      20.463  12.318   8.881  1.00  1.420          H  
ATOM  27584 1HG1 ILE A1702      21.160  11.389   6.692  1.00  1.420          H  
ATOM  27585 2HG1 ILE A1702      21.862  12.985   6.971  1.00  1.420          H  
ATOM  27586 1HG2 ILE A1702      22.467  13.642   9.365  1.00  1.420          H  
ATOM  27587 2HG2 ILE A1702      22.080  12.587  10.717  1.00  1.420          H  
ATOM  27588 3HG2 ILE A1702      23.368  12.191   9.637  1.00  1.420          H  
ATOM  27589 1HD1 ILE A1702      23.453  11.507   5.853  1.00  1.420          H  
ATOM  27590 2HD1 ILE A1702      24.051  11.946   7.454  1.00  1.420          H  
ATOM  27591 3HD1 ILE A1702      23.358  10.341   7.179  1.00  1.420          H  
ATOM  27592  N   MET A1703      19.778  10.564  11.168  1.00  1.200          N  
ATOM  27593  CA  MET A1703      19.454  10.515  12.595  1.00  1.310          C  
ATOM  27594  C   MET A1703      19.750   9.162  13.245  1.00  1.220          C  
ATOM  27595  O   MET A1703      20.357   9.105  14.318  1.00  1.210          O  
ATOM  27596  CB  MET A1703      17.999  10.852  12.868  1.00  1.790          C  
ATOM  27597  CG  MET A1703      17.682  12.261  12.601  1.00  1.790          C  
ATOM  27598  SD  MET A1703      15.979  12.721  12.835  1.00  1.790          S  
ATOM  27599  CE  MET A1703      15.820  12.810  14.607  1.00  1.790          C  
ATOM  27600  H   MET A1703      19.072  10.823  10.472  1.00  1.440          H  
ATOM  27601  HA  MET A1703      20.060  11.269  13.084  1.00  1.570          H  
ATOM  27602 1HB  MET A1703      17.358  10.208  12.287  1.00  2.150          H  
ATOM  27603 2HB  MET A1703      17.783  10.653  13.905  1.00  2.150          H  
ATOM  27604 1HG  MET A1703      18.264  12.819  13.284  1.00  2.150          H  
ATOM  27605 2HG  MET A1703      17.984  12.533  11.590  1.00  2.150          H  
ATOM  27606 1HE  MET A1703      14.821  13.127  14.869  1.00  2.150          H  
ATOM  27607 2HE  MET A1703      16.004  11.836  15.032  1.00  2.150          H  
ATOM  27608 3HE  MET A1703      16.530  13.521  15.005  1.00  2.150          H  
ATOM  27609  N   LYS A1704      19.422   8.047  12.590  1.00  1.280          N  
ATOM  27610  CA  LYS A1704      19.688   6.753  13.229  1.00  1.300          C  
ATOM  27611  C   LYS A1704      21.133   6.592  13.693  1.00  1.300          C  
ATOM  27612  O   LYS A1704      21.381   6.120  14.807  1.00  1.390          O  
ATOM  27613  CB  LYS A1704      19.378   5.599  12.277  1.00  1.810          C  
ATOM  27614  CG  LYS A1704      17.896   5.275  12.080  1.00  1.810          C  
ATOM  27615  CD  LYS A1704      17.711   4.028  11.208  1.00  1.810          C  
ATOM  27616  CE  LYS A1704      17.997   4.327   9.719  1.00  1.810          C  
ATOM  27617  NZ  LYS A1704      17.785   3.140   8.840  1.00  1.810          N  
ATOM  27618  H   LYS A1704      18.919   8.081  11.693  1.00  1.540          H  
ATOM  27619  HA  LYS A1704      19.047   6.673  14.104  1.00  1.560          H  
ATOM  27620 1HB  LYS A1704      19.801   5.855  11.308  1.00  2.170          H  
ATOM  27621 2HB  LYS A1704      19.888   4.700  12.623  1.00  2.170          H  
ATOM  27622 1HG  LYS A1704      17.471   5.077  13.040  1.00  2.170          H  
ATOM  27623 2HG  LYS A1704      17.372   6.107  11.656  1.00  2.170          H  
ATOM  27624 1HD  LYS A1704      18.391   3.243  11.543  1.00  2.170          H  
ATOM  27625 2HD  LYS A1704      16.688   3.665  11.306  1.00  2.170          H  
ATOM  27626 1HE  LYS A1704      17.337   5.131   9.393  1.00  2.170          H  
ATOM  27627 2HE  LYS A1704      19.029   4.645   9.598  1.00  2.170          H  
ATOM  27628 1HZ  LYS A1704      17.993   3.392   7.882  1.00  2.170          H  
ATOM  27629 2HZ  LYS A1704      18.427   2.378   9.114  1.00  2.170          H  
ATOM  27630 3HZ  LYS A1704      16.839   2.821   8.903  1.00  2.170          H  
ATOM  27631  N   ASP A1705      22.089   7.021  12.874  1.00  1.400          N  
ATOM  27632  CA  ASP A1705      23.491   6.859  13.255  1.00  1.570          C  
ATOM  27633  C   ASP A1705      24.064   8.089  13.972  1.00  1.550          C  
ATOM  27634  O   ASP A1705      25.263   8.150  14.260  1.00  1.780          O  
ATOM  27635  CB  ASP A1705      24.337   6.627  12.020  1.00  2.130          C  
ATOM  27636  CG  ASP A1705      23.985   5.417  11.231  1.00  2.130          C  
ATOM  27637  OD1 ASP A1705      23.290   4.558  11.664  1.00  2.130          O  
ATOM  27638  OD2 ASP A1705      24.438   5.355  10.118  1.00  2.130          O  
ATOM  27639  H   ASP A1705      21.822   7.389  11.948  1.00  1.680          H  
ATOM  27640  HA  ASP A1705      23.575   5.999  13.921  1.00  1.880          H  
ATOM  27641 1HB  ASP A1705      24.226   7.482  11.384  1.00  2.560          H  
ATOM  27642 2HB  ASP A1705      25.385   6.551  12.304  1.00  2.560          H  
ATOM  27643  N   ALA A1706      23.235   9.099  14.201  1.00  1.400          N  
ATOM  27644  CA  ALA A1706      23.672  10.350  14.808  1.00  1.440          C  
ATOM  27645  C   ALA A1706      23.227  10.462  16.264  1.00  1.520          C  
ATOM  27646  O   ALA A1706      23.909  11.062  17.090  1.00  1.850          O  
ATOM  27647  CB  ALA A1706      23.144  11.510  13.994  1.00  2.000          C  
ATOM  27648  H   ALA A1706      22.246   8.977  13.987  1.00  1.680          H  
ATOM  27649  HA  ALA A1706      24.757  10.377  14.787  1.00  1.730          H  
ATOM  27650 1HB  ALA A1706      23.476  12.415  14.394  1.00  2.400          H  
ATOM  27651 2HB  ALA A1706      23.491  11.428  12.975  1.00  2.400          H  
ATOM  27652 3HB  ALA A1706      22.074  11.486  14.009  1.00  2.400          H  
ATOM  27653  N   LEU A1707      22.073   9.873  16.566  1.00  1.430          N  
ATOM  27654  CA  LEU A1707      21.410   9.953  17.867  1.00  1.620          C  
ATOM  27655  C   LEU A1707      21.656   8.785  18.823  1.00  1.860          C  
ATOM  27656  O   LEU A1707      20.996   8.690  19.863  1.00  2.170          O  
ATOM  27657  CB  LEU A1707      19.901  10.038  17.641  1.00  2.190          C  
ATOM  27658  CG  LEU A1707      19.285  11.404  17.408  1.00  2.190          C  
ATOM  27659  CD1 LEU A1707      19.862  12.107  16.207  1.00  2.190          C  
ATOM  27660  CD2 LEU A1707      17.831  11.198  17.210  1.00  2.190          C  
ATOM  27661  H   LEU A1707      21.569   9.406  15.811  1.00  1.720          H  
ATOM  27662  HA  LEU A1707      21.756  10.859  18.360  1.00  1.940          H  
ATOM  27663 1HB  LEU A1707      19.654   9.415  16.779  1.00  2.630          H  
ATOM  27664 2HB  LEU A1707      19.406   9.613  18.507  1.00  2.630          H  
ATOM  27665  HG  LEU A1707      19.457  12.016  18.256  1.00  2.630          H  
ATOM  27666 1HD1 LEU A1707      19.365  13.048  16.111  1.00  2.630          H  
ATOM  27667 2HD1 LEU A1707      20.920  12.278  16.326  1.00  2.630          H  
ATOM  27668 3HD1 LEU A1707      19.695  11.517  15.335  1.00  2.630          H  
ATOM  27669 1HD2 LEU A1707      17.358  12.141  17.057  1.00  2.630          H  
ATOM  27670 2HD2 LEU A1707      17.670  10.566  16.341  1.00  2.630          H  
ATOM  27671 3HD2 LEU A1707      17.414  10.721  18.087  1.00  2.630          H  
ATOM  27672  N   ARG A1708      22.540   7.866  18.465  1.00  2.150          N  
ATOM  27673  CA  ARG A1708      22.814   6.698  19.302  1.00  2.440          C  
ATOM  27674  C   ARG A1708      24.311   6.500  19.523  1.00  2.300          C  
ATOM  27675  O   ARG A1708      25.086   6.926  18.683  1.00  2.640          O  
ATOM  27676  CB  ARG A1708      22.229   5.456  18.661  1.00  3.300          C  
ATOM  27677  CG  ARG A1708      20.738   5.416  18.605  1.00  3.300          C  
ATOM  27678  CD  ARG A1708      20.267   4.151  18.030  1.00  3.300          C  
ATOM  27679  NE  ARG A1708      20.608   2.999  18.881  1.00  3.300          N  
ATOM  27680  CZ  ARG A1708      20.423   1.713  18.561  1.00  3.300          C  
ATOM  27681  NH1 ARG A1708      19.892   1.362  17.400  1.00  3.300          N  
ATOM  27682  NH2 ARG A1708      20.790   0.821  19.453  1.00  3.300          N  
ATOM  27683  H   ARG A1708      23.049   8.009  17.602  1.00  2.580          H  
ATOM  27684  HA  ARG A1708      22.323   6.868  20.247  1.00  2.930          H  
ATOM  27685 1HB  ARG A1708      22.593   5.378  17.633  1.00  3.960          H  
ATOM  27686 2HB  ARG A1708      22.554   4.584  19.173  1.00  3.960          H  
ATOM  27687 1HG  ARG A1708      20.335   5.523  19.612  1.00  3.960          H  
ATOM  27688 2HG  ARG A1708      20.375   6.232  17.977  1.00  3.960          H  
ATOM  27689 1HD  ARG A1708      19.190   4.192  17.930  1.00  3.960          H  
ATOM  27690 2HD  ARG A1708      20.722   4.014  17.049  1.00  3.960          H  
ATOM  27691  HE  ARG A1708      21.026   3.162  19.819  1.00  3.960          H  
ATOM  27692 1HH1 ARG A1708      19.621   2.068  16.731  1.00  3.960          H  
ATOM  27693 2HH1 ARG A1708      19.752   0.387  17.173  1.00  3.960          H  
ATOM  27694 1HH2 ARG A1708      21.201   1.174  20.342  1.00  3.960          H  
ATOM  27695 2HH2 ARG A1708      20.678  -0.164  19.282  1.00  3.960          H  
ATOM  27696  N   ASP A1709      24.763   5.878  20.636  1.00  2.510          N  
ATOM  27697  CA  ASP A1709      24.004   5.316  21.769  1.00  2.630          C  
ATOM  27698  C   ASP A1709      24.830   5.658  23.001  1.00  2.400          C  
ATOM  27699  O   ASP A1709      25.874   6.255  22.846  1.00  2.840          O  
ATOM  27700  CB  ASP A1709      23.816   3.798  21.623  1.00  3.630          C  
ATOM  27701  CG  ASP A1709      22.554   3.315  22.314  1.00  3.630          C  
ATOM  27702  OD1 ASP A1709      22.316   3.772  23.411  1.00  3.630          O  
ATOM  27703  OD2 ASP A1709      21.795   2.564  21.726  1.00  3.630          O  
ATOM  27704  H   ASP A1709      25.767   5.772  20.685  1.00  3.010          H  
ATOM  27705  HA  ASP A1709      23.035   5.792  21.884  1.00  3.160          H  
ATOM  27706 1HB  ASP A1709      23.816   3.493  20.586  1.00  4.360          H  
ATOM  27707 2HB  ASP A1709      24.666   3.296  22.095  1.00  4.360          H  
ATOM  27708  N   ASP A1710      24.417   5.271  24.195  1.00  2.370          N  
ATOM  27709  CA  ASP A1710      25.147   5.710  25.404  1.00  2.660          C  
ATOM  27710  C   ASP A1710      26.671   5.571  25.335  1.00  2.590          C  
ATOM  27711  O   ASP A1710      27.210   4.559  24.876  1.00  2.950          O  
ATOM  27712  CB  ASP A1710      24.666   4.978  26.661  1.00  3.610          C  
ATOM  27713  CG  ASP A1710      23.310   5.457  27.197  1.00  3.610          C  
ATOM  27714  OD1 ASP A1710      22.810   6.464  26.739  1.00  3.610          O  
ATOM  27715  OD2 ASP A1710      22.804   4.819  28.089  1.00  3.610          O  
ATOM  27716  H   ASP A1710      23.545   4.732  24.249  1.00  2.840          H  
ATOM  27717  HA  ASP A1710      24.934   6.773  25.544  1.00  3.190          H  
ATOM  27718 1HB  ASP A1710      24.591   3.912  26.441  1.00  4.330          H  
ATOM  27719 2HB  ASP A1710      25.410   5.094  27.447  1.00  4.330          H  
ATOM  27720  N   CYS A1711      27.346   6.599  25.876  1.00  2.590          N  
ATOM  27721  CA  CYS A1711      28.817   6.679  25.876  1.00  2.670          C  
ATOM  27722  C   CYS A1711      29.311   7.369  27.154  1.00  2.940          C  
ATOM  27723  O   CYS A1711      28.549   7.905  27.924  1.00  3.310          O  
ATOM  27724  CB  CYS A1711      29.302   7.434  24.644  1.00  3.710          C  
ATOM  27725  SG  CYS A1711      28.825   9.211  24.557  1.00  3.710          S  
ATOM  27726  H   CYS A1711      26.821   7.366  26.261  1.00  3.110          H  
ATOM  27727  HA  CYS A1711      29.208   5.667  25.849  1.00  3.200          H  
ATOM  27728 1HB  CYS A1711      30.389   7.379  24.602  1.00  4.450          H  
ATOM  27729 2HB  CYS A1711      28.928   6.937  23.751  1.00  4.450          H  
ATOM  27730  N   ASP A1712      30.650   7.334  27.345  1.00  3.130          N  
ATOM  27731  CA  ASP A1712      31.298   7.837  28.556  1.00  3.650          C  
ATOM  27732  C   ASP A1712      32.438   8.896  28.503  1.00  3.450          C  
ATOM  27733  O   ASP A1712      33.431   8.729  29.214  1.00  3.360          O  
ATOM  27734  CB  ASP A1712      31.784   6.600  29.284  1.00  4.900          C  
ATOM  27735  CG  ASP A1712      32.659   5.766  28.365  1.00  4.900          C  
ATOM  27736  OD1 ASP A1712      32.779   6.125  27.187  1.00  4.900          O  
ATOM  27737  OD2 ASP A1712      33.174   4.771  28.803  1.00  4.900          O  
ATOM  27738  H   ASP A1712      31.265   6.875  26.672  1.00  3.760          H  
ATOM  27739  HA  ASP A1712      30.510   8.272  29.170  1.00  4.380          H  
ATOM  27740 1HB  ASP A1712      32.351   6.881  30.173  1.00  5.880          H  
ATOM  27741 2HB  ASP A1712      30.929   6.006  29.607  1.00  5.880          H  
ATOM  27742  N   PRO A1713      32.352   9.979  27.714  1.00  3.680          N  
ATOM  27743  CA  PRO A1713      33.367  11.026  27.627  1.00  3.660          C  
ATOM  27744  C   PRO A1713      33.535  11.693  29.007  1.00  3.870          C  
ATOM  27745  O   PRO A1713      32.526  11.835  29.701  1.00  4.260          O  
ATOM  27746  CB  PRO A1713      32.738  12.001  26.614  1.00  5.490          C  
ATOM  27747  CG  PRO A1713      31.264  11.688  26.629  1.00  5.490          C  
ATOM  27748  CD  PRO A1713      31.175  10.219  26.920  1.00  5.490          C  
ATOM  27749  HA  PRO A1713      34.287  10.580  27.247  1.00  4.390          H  
ATOM  27750 1HB  PRO A1713      32.924  13.023  26.936  1.00  6.590          H  
ATOM  27751 2HB  PRO A1713      33.189  11.899  25.625  1.00  6.590          H  
ATOM  27752 1HG  PRO A1713      30.755  12.297  27.390  1.00  6.590          H  
ATOM  27753 2HG  PRO A1713      30.813  11.948  25.655  1.00  6.590          H  
ATOM  27754 1HD  PRO A1713      30.257  10.023  27.486  1.00  6.590          H  
ATOM  27755 2HD  PRO A1713      31.242   9.647  25.994  1.00  6.590          H  
ATOM  27756  N   SER A1714      34.753  12.126  29.435  1.00  4.120          N  
ATOM  27757  CA  SER A1714      36.068  12.078  28.759  1.00  4.330          C  
ATOM  27758  C   SER A1714      36.060  12.613  27.330  1.00  4.410          C  
ATOM  27759  O   SER A1714      36.499  11.958  26.382  1.00  4.590          O  
ATOM  27760  CB  SER A1714      36.687  10.685  28.852  1.00  5.980          C  
ATOM  27761  OG  SER A1714      36.947  10.345  30.191  1.00  5.980          O  
ATOM  27762  H   SER A1714      34.766  12.537  30.357  1.00  4.940          H  
ATOM  27763  HA  SER A1714      36.736  12.727  29.326  1.00  5.200          H  
ATOM  27764 1HB  SER A1714      36.028   9.940  28.427  1.00  7.170          H  
ATOM  27765 2HB  SER A1714      37.614  10.660  28.281  1.00  7.170          H  
ATOM  27766  HG  SER A1714      37.300   9.452  30.172  1.00  7.170          H  
ATOM  27767  N   ASP A1715      35.613  13.856  27.206  1.00  4.750          N  
ATOM  27768  CA  ASP A1715      35.417  14.568  25.951  1.00  5.300          C  
ATOM  27769  C   ASP A1715      36.676  15.066  25.274  1.00  5.160          C  
ATOM  27770  O   ASP A1715      36.627  15.581  24.153  1.00  5.240          O  
ATOM  27771  CB  ASP A1715      34.462  15.717  26.224  1.00  7.200          C  
ATOM  27772  CG  ASP A1715      34.984  16.594  27.354  1.00  7.200          C  
ATOM  27773  OD1 ASP A1715      35.704  16.055  28.187  1.00  7.200          O  
ATOM  27774  OD2 ASP A1715      34.649  17.756  27.420  1.00  7.200          O  
ATOM  27775  H   ASP A1715      35.358  14.361  28.057  1.00  5.700          H  
ATOM  27776  HA  ASP A1715      34.925  13.882  25.260  1.00  6.360          H  
ATOM  27777 1HB  ASP A1715      34.359  16.325  25.328  1.00  8.640          H  
ATOM  27778 2HB  ASP A1715      33.478  15.335  26.481  1.00  8.640          H  
ATOM  27779  N   ARG A1716      37.805  14.867  25.927  1.00  5.360          N  
ATOM  27780  CA  ARG A1716      39.094  15.227  25.367  1.00  5.480          C  
ATOM  27781  C   ARG A1716      39.563  14.158  24.372  1.00  5.130          C  
ATOM  27782  O   ARG A1716      40.521  14.377  23.632  1.00  5.460          O  
ATOM  27783  CB  ARG A1716      40.119  15.411  26.469  1.00  7.620          C  
ATOM  27784  CG  ARG A1716      39.845  16.600  27.395  1.00  7.620          C  
ATOM  27785  CD  ARG A1716      40.812  16.668  28.516  1.00  7.620          C  
ATOM  27786  NE  ARG A1716      40.646  15.564  29.464  1.00  7.620          N  
ATOM  27787  CZ  ARG A1716      41.543  15.219  30.412  1.00  7.620          C  
ATOM  27788  NH1 ARG A1716      42.663  15.876  30.525  1.00  7.620          N  
ATOM  27789  NH2 ARG A1716      41.294  14.209  31.229  1.00  7.620          N  
ATOM  27790  H   ARG A1716      37.739  14.469  26.851  1.00  6.430          H  
ATOM  27791  HA  ARG A1716      38.989  16.173  24.838  1.00  6.580          H  
ATOM  27792 1HB  ARG A1716      40.157  14.510  27.075  1.00  9.150          H  
ATOM  27793 2HB  ARG A1716      41.108  15.550  26.027  1.00  9.150          H  
ATOM  27794 1HG  ARG A1716      39.917  17.524  26.823  1.00  9.150          H  
ATOM  27795 2HG  ARG A1716      38.837  16.513  27.811  1.00  9.150          H  
ATOM  27796 1HD  ARG A1716      41.821  16.626  28.107  1.00  9.150          H  
ATOM  27797 2HD  ARG A1716      40.674  17.606  29.054  1.00  9.150          H  
ATOM  27798  HE  ARG A1716      39.788  15.037  29.420  1.00  9.150          H  
ATOM  27799 1HH1 ARG A1716      42.871  16.643  29.908  1.00  9.150          H  
ATOM  27800 2HH1 ARG A1716      43.346  15.601  31.241  1.00  9.150          H  
ATOM  27801 1HH2 ARG A1716      40.431  13.692  31.151  1.00  9.150          H  
ATOM  27802 2HH2 ARG A1716      41.973  13.956  31.935  1.00  9.150          H  
ATOM  27803  N   CYS A1717      38.894  12.999  24.382  1.00  4.850          N  
ATOM  27804  CA  CYS A1717      39.182  11.871  23.502  1.00  4.890          C  
ATOM  27805  C   CYS A1717      38.466  12.028  22.171  1.00  4.590          C  
ATOM  27806  O   CYS A1717      37.244  12.214  22.141  1.00  4.850          O  
ATOM  27807  CB  CYS A1717      38.716  10.584  24.134  1.00  6.830          C  
ATOM  27808  SG  CYS A1717      38.975   9.108  23.125  1.00  6.830          S  
ATOM  27809  H   CYS A1717      38.114  12.882  25.036  1.00  5.820          H  
ATOM  27810  HA  CYS A1717      40.258  11.826  23.322  1.00  5.870          H  
ATOM  27811 1HB  CYS A1717      39.198  10.437  25.097  1.00  8.200          H  
ATOM  27812 2HB  CYS A1717      37.665  10.692  24.307  1.00  8.200          H  
ATOM  27813  HG  CYS A1717      38.062   8.357  23.752  1.00  8.200          H  
ATOM  27814  N   GLU A1718      39.201  11.904  21.068  1.00  4.510          N  
ATOM  27815  CA  GLU A1718      38.661  12.108  19.723  1.00  4.650          C  
ATOM  27816  C   GLU A1718      37.528  11.162  19.319  1.00  4.340          C  
ATOM  27817  O   GLU A1718      36.855  11.413  18.320  1.00  4.510          O  
ATOM  27818  CB  GLU A1718      39.788  12.011  18.680  1.00  6.450          C  
ATOM  27819  CG  GLU A1718      40.456  10.620  18.516  1.00  6.450          C  
ATOM  27820  CD  GLU A1718      41.580  10.370  19.479  1.00  6.450          C  
ATOM  27821  OE1 GLU A1718      41.624  11.035  20.489  1.00  6.450          O  
ATOM  27822  OE2 GLU A1718      42.393   9.523  19.210  1.00  6.450          O  
ATOM  27823  H   GLU A1718      40.203  11.702  21.158  1.00  5.410          H  
ATOM  27824  HA  GLU A1718      38.264  13.122  19.684  1.00  5.580          H  
ATOM  27825 1HB  GLU A1718      39.396  12.300  17.705  1.00  7.740          H  
ATOM  27826 2HB  GLU A1718      40.572  12.723  18.936  1.00  7.740          H  
ATOM  27827 1HG  GLU A1718      39.720   9.832  18.627  1.00  7.740          H  
ATOM  27828 2HG  GLU A1718      40.848  10.557  17.502  1.00  7.740          H  
ATOM  27829  N   SER A1719      37.368  10.049  20.035  1.00  4.320          N  
ATOM  27830  CA  SER A1719      36.328   9.079  19.734  1.00  4.450          C  
ATOM  27831  C   SER A1719      35.200   9.021  20.771  1.00  4.200          C  
ATOM  27832  O   SER A1719      34.242   8.249  20.608  1.00  4.740          O  
ATOM  27833  CB  SER A1719      36.934   7.694  19.576  1.00  6.180          C  
ATOM  27834  OG  SER A1719      37.524   7.247  20.767  1.00  6.180          O  
ATOM  27835  H   SER A1719      37.986   9.883  20.820  1.00  5.180          H  
ATOM  27836  HA  SER A1719      35.879   9.357  18.780  1.00  5.340          H  
ATOM  27837 1HB  SER A1719      36.156   6.996  19.270  1.00  7.410          H  
ATOM  27838 2HB  SER A1719      37.683   7.718  18.785  1.00  7.410          H  
ATOM  27839  HG  SER A1719      37.835   6.353  20.590  1.00  7.410          H  
ATOM  27840  N   ASN A1720      35.269   9.792  21.858  1.00  3.800          N  
ATOM  27841  CA  ASN A1720      34.203   9.633  22.840  1.00  3.960          C  
ATOM  27842  C   ASN A1720      33.030  10.524  22.524  1.00  3.330          C  
ATOM  27843  O   ASN A1720      32.968  11.683  22.942  1.00  3.620          O  
ATOM  27844  CB  ASN A1720      34.655   9.791  24.271  1.00  5.480          C  
ATOM  27845  CG  ASN A1720      35.510   8.646  24.744  1.00  5.480          C  
ATOM  27846  OD1 ASN A1720      35.358   7.502  24.305  1.00  5.480          O  
ATOM  27847  ND2 ASN A1720      36.384   8.918  25.660  1.00  5.480          N  
ATOM  27848  H   ASN A1720      35.997  10.503  21.987  1.00  4.560          H  
ATOM  27849  HA  ASN A1720      33.823   8.612  22.769  1.00  4.750          H  
ATOM  27850 1HB  ASN A1720      35.193  10.738  24.397  1.00  6.580          H  
ATOM  27851 2HB  ASN A1720      33.775   9.819  24.897  1.00  6.580          H  
ATOM  27852 1HD2 ASN A1720      36.966   8.192  26.027  1.00  6.580          H  
ATOM  27853 2HD2 ASN A1720      36.471   9.871  26.000  1.00  6.580          H  
ATOM  27854  N   CYS A1721      32.129   9.994  21.718  1.00  3.000          N  
ATOM  27855  CA  CYS A1721      31.004  10.776  21.257  1.00  2.760          C  
ATOM  27856  C   CYS A1721      29.811   9.940  20.849  1.00  2.370          C  
ATOM  27857  O   CYS A1721      29.922   8.980  20.089  1.00  2.720          O  
ATOM  27858  CB  CYS A1721      31.427  11.620  20.061  1.00  3.960          C  
ATOM  27859  SG  CYS A1721      30.141  12.703  19.415  1.00  3.960          S  
ATOM  27860  H   CYS A1721      32.291   9.038  21.389  1.00  3.600          H  
ATOM  27861  HA  CYS A1721      30.699  11.436  22.069  1.00  3.310          H  
ATOM  27862 1HB  CYS A1721      32.281  12.232  20.345  1.00  4.750          H  
ATOM  27863 2HB  CYS A1721      31.757  10.963  19.253  1.00  4.750          H  
ATOM  27864  HG  CYS A1721      30.737  12.953  18.256  1.00  4.750          H  
ATOM  27865  N   CYS A1722      28.665  10.313  21.393  1.00  2.370          N  
ATOM  27866  CA  CYS A1722      27.381   9.719  21.090  1.00  2.490          C  
ATOM  27867  C   CYS A1722      26.384  10.825  20.944  1.00  2.400          C  
ATOM  27868  O   CYS A1722      25.232  10.622  20.570  1.00  3.090          O  
ATOM  27869  CB  CYS A1722      26.988   8.724  22.136  1.00  3.440          C  
ATOM  27870  SG  CYS A1722      26.881   9.336  23.846  1.00  3.440          S  
ATOM  27871  H   CYS A1722      28.657  11.102  22.027  1.00  2.840          H  
ATOM  27872  HA  CYS A1722      27.445   9.186  20.142  1.00  2.990          H  
ATOM  27873 1HB  CYS A1722      25.995   8.381  21.863  1.00  4.130          H  
ATOM  27874 2HB  CYS A1722      27.649   7.872  22.097  1.00  4.130          H  
ATOM  27875  N   VAL A1723      26.921  12.011  21.191  1.00  2.100          N  
ATOM  27876  CA  VAL A1723      26.266  13.308  21.142  1.00  1.940          C  
ATOM  27877  C   VAL A1723      25.209  13.431  22.240  1.00  1.940          C  
ATOM  27878  O   VAL A1723      24.497  12.488  22.563  1.00  2.400          O  
ATOM  27879  CB  VAL A1723      25.635  13.529  19.754  1.00  2.780          C  
ATOM  27880  CG1 VAL A1723      24.984  14.949  19.662  1.00  2.780          C  
ATOM  27881  CG2 VAL A1723      26.681  13.290  18.737  1.00  2.780          C  
ATOM  27882  H   VAL A1723      27.895  11.975  21.465  1.00  2.520          H  
ATOM  27883  HA  VAL A1723      27.021  14.080  21.297  1.00  2.330          H  
ATOM  27884  HB  VAL A1723      24.820  12.821  19.595  1.00  3.340          H  
ATOM  27885 1HG1 VAL A1723      24.546  15.077  18.684  1.00  3.340          H  
ATOM  27886 2HG1 VAL A1723      24.213  15.079  20.408  1.00  3.340          H  
ATOM  27887 3HG1 VAL A1723      25.755  15.700  19.806  1.00  3.340          H  
ATOM  27888 1HG2 VAL A1723      26.284  13.432  17.782  1.00  3.340          H  
ATOM  27889 2HG2 VAL A1723      27.450  13.960  18.918  1.00  3.340          H  
ATOM  27890 3HG2 VAL A1723      27.070  12.294  18.800  1.00  3.340          H  
ATOM  27891  N   ASP A1724      25.095  14.612  22.829  1.00  1.840          N  
ATOM  27892  CA  ASP A1724      24.106  14.807  23.873  1.00  1.790          C  
ATOM  27893  C   ASP A1724      22.722  14.303  23.393  1.00  1.580          C  
ATOM  27894  O   ASP A1724      22.290  14.691  22.300  1.00  1.530          O  
ATOM  27895  CB  ASP A1724      24.006  16.290  24.228  1.00  2.530          C  
ATOM  27896  CG  ASP A1724      23.065  16.567  25.371  1.00  2.530          C  
ATOM  27897  OD1 ASP A1724      21.850  16.634  25.138  1.00  2.530          O  
ATOM  27898  OD2 ASP A1724      23.534  16.701  26.476  1.00  2.530          O  
ATOM  27899  H   ASP A1724      25.695  15.374  22.547  1.00  2.210          H  
ATOM  27900  HA  ASP A1724      24.460  14.291  24.756  1.00  2.150          H  
ATOM  27901 1HB  ASP A1724      24.995  16.664  24.499  1.00  3.030          H  
ATOM  27902 2HB  ASP A1724      23.693  16.834  23.375  1.00  3.030          H  
ATOM  27903  N   PRO A1725      22.008  13.466  24.190  1.00  1.670          N  
ATOM  27904  CA  PRO A1725      20.693  12.880  23.927  1.00  1.660          C  
ATOM  27905  C   PRO A1725      19.565  13.863  23.648  1.00  1.480          C  
ATOM  27906  O   PRO A1725      18.523  13.460  23.134  1.00  1.530          O  
ATOM  27907  CB  PRO A1725      20.384  12.135  25.235  1.00  2.490          C  
ATOM  27908  CG  PRO A1725      21.718  11.803  25.824  1.00  2.490          C  
ATOM  27909  CD  PRO A1725      22.622  12.952  25.448  1.00  2.490          C  
ATOM  27910  HA  PRO A1725      20.793  12.169  23.091  1.00  1.990          H  
ATOM  27911 1HB  PRO A1725      19.773  12.777  25.893  1.00  2.990          H  
ATOM  27912 2HB  PRO A1725      19.781  11.241  25.019  1.00  2.990          H  
ATOM  27913 1HG  PRO A1725      21.625  11.682  26.914  1.00  2.990          H  
ATOM  27914 2HG  PRO A1725      22.075  10.837  25.429  1.00  2.990          H  
ATOM  27915 1HD  PRO A1725      22.653  13.729  26.236  1.00  2.990          H  
ATOM  27916 2HD  PRO A1725      23.604  12.488  25.249  1.00  2.990          H  
ATOM  27917  N   ILE A1726      19.715  15.121  24.049  1.00  1.540          N  
ATOM  27918  CA  ILE A1726      18.668  16.087  23.793  1.00  1.490          C  
ATOM  27919  C   ILE A1726      19.056  16.854  22.554  1.00  1.370          C  
ATOM  27920  O   ILE A1726      18.274  16.961  21.603  1.00  1.270          O  
ATOM  27921  CB  ILE A1726      18.454  17.040  24.985  1.00  2.110          C  
ATOM  27922  CG1 ILE A1726      18.115  16.220  26.286  1.00  2.110          C  
ATOM  27923  CG2 ILE A1726      17.367  18.081  24.646  1.00  2.110          C  
ATOM  27924  CD1 ILE A1726      16.877  15.314  26.223  1.00  2.110          C  
ATOM  27925  H   ILE A1726      20.579  15.460  24.495  1.00  1.850          H  
ATOM  27926  HA  ILE A1726      17.735  15.570  23.578  1.00  1.790          H  
ATOM  27927  HB  ILE A1726      19.391  17.568  25.192  1.00  2.530          H  
ATOM  27928 1HG1 ILE A1726      18.979  15.598  26.525  1.00  2.530          H  
ATOM  27929 2HG1 ILE A1726      17.969  16.930  27.101  1.00  2.530          H  
ATOM  27930 1HG2 ILE A1726      17.239  18.757  25.488  1.00  2.530          H  
ATOM  27931 2HG2 ILE A1726      17.669  18.653  23.778  1.00  2.530          H  
ATOM  27932 3HG2 ILE A1726      16.422  17.584  24.434  1.00  2.530          H  
ATOM  27933 1HD1 ILE A1726      16.758  14.811  27.182  1.00  2.530          H  
ATOM  27934 2HD1 ILE A1726      15.988  15.904  26.019  1.00  2.530          H  
ATOM  27935 3HD1 ILE A1726      16.999  14.563  25.446  1.00  2.530          H  
ATOM  27936  N   LEU A1727      20.285  17.353  22.537  1.00  1.450          N  
ATOM  27937  CA  LEU A1727      20.711  18.166  21.405  1.00  1.410          C  
ATOM  27938  C   LEU A1727      20.708  17.387  20.088  1.00  1.290          C  
ATOM  27939  O   LEU A1727      20.480  17.977  19.029  1.00  1.200          O  
ATOM  27940  CB  LEU A1727      22.104  18.749  21.647  1.00  1.990          C  
ATOM  27941  CG  LEU A1727      22.222  19.786  22.823  1.00  1.990          C  
ATOM  27942  CD1 LEU A1727      23.677  20.115  23.059  1.00  1.990          C  
ATOM  27943  CD2 LEU A1727      21.457  21.074  22.492  1.00  1.990          C  
ATOM  27944  H   LEU A1727      20.895  17.198  23.356  1.00  1.740          H  
ATOM  27945  HA  LEU A1727      20.004  18.979  21.300  1.00  1.690          H  
ATOM  27946 1HB  LEU A1727      22.783  17.941  21.804  1.00  2.390          H  
ATOM  27947 2HB  LEU A1727      22.407  19.259  20.734  1.00  2.390          H  
ATOM  27948  HG  LEU A1727      21.819  19.340  23.736  1.00  2.390          H  
ATOM  27949 1HD1 LEU A1727      23.760  20.819  23.884  1.00  2.390          H  
ATOM  27950 2HD1 LEU A1727      24.232  19.216  23.305  1.00  2.390          H  
ATOM  27951 3HD1 LEU A1727      24.082  20.556  22.173  1.00  2.390          H  
ATOM  27952 1HD2 LEU A1727      21.562  21.775  23.321  1.00  2.390          H  
ATOM  27953 2HD2 LEU A1727      21.867  21.525  21.585  1.00  2.390          H  
ATOM  27954 3HD2 LEU A1727      20.403  20.868  22.343  1.00  2.390          H  
ATOM  27955  N   ALA A1728      20.987  16.076  20.117  1.00  1.350          N  
ATOM  27956  CA  ALA A1728      21.025  15.333  18.870  1.00  1.350          C  
ATOM  27957  C   ALA A1728      19.664  15.340  18.124  1.00  1.230          C  
ATOM  27958  O   ALA A1728      19.640  15.777  16.966  1.00  1.190          O  
ATOM  27959  CB  ALA A1728      21.518  13.906  19.117  1.00  1.890          C  
ATOM  27960  H   ALA A1728      21.215  15.604  21.000  1.00  1.620          H  
ATOM  27961  HA  ALA A1728      21.752  15.825  18.234  1.00  1.620          H  
ATOM  27962 1HB  ALA A1728      21.608  13.396  18.178  1.00  2.270          H  
ATOM  27963 2HB  ALA A1728      22.471  13.935  19.588  1.00  2.270          H  
ATOM  27964 3HB  ALA A1728      20.888  13.350  19.754  1.00  2.270          H  
ATOM  27965  N   PRO A1729      18.510  14.872  18.696  1.00  1.230          N  
ATOM  27966  CA  PRO A1729      17.233  14.952  18.022  1.00  1.260          C  
ATOM  27967  C   PRO A1729      16.758  16.371  17.834  1.00  1.140          C  
ATOM  27968  O   PRO A1729      16.077  16.656  16.852  1.00  1.170          O  
ATOM  27969  CB  PRO A1729      16.280  14.199  18.964  1.00  1.890          C  
ATOM  27970  CG  PRO A1729      16.947  14.252  20.314  1.00  1.890          C  
ATOM  27971  CD  PRO A1729      18.435  14.209  20.019  1.00  1.890          C  
ATOM  27972  HA  PRO A1729      17.314  14.452  17.053  1.00  1.510          H  
ATOM  27973 1HB  PRO A1729      15.304  14.701  18.969  1.00  2.270          H  
ATOM  27974 2HB  PRO A1729      16.104  13.185  18.616  1.00  2.270          H  
ATOM  27975 1HG  PRO A1729      16.650  15.162  20.857  1.00  2.270          H  
ATOM  27976 2HG  PRO A1729      16.628  13.402  20.939  1.00  2.270          H  
ATOM  27977 1HD  PRO A1729      18.962  14.725  20.786  1.00  2.270          H  
ATOM  27978 2HD  PRO A1729      18.719  13.168  19.976  1.00  2.270          H  
ATOM  27979  N   CYS A1730      17.202  17.306  18.692  1.00  1.080          N  
ATOM  27980  CA  CYS A1730      16.745  18.670  18.516  1.00  1.060          C  
ATOM  27981  C   CYS A1730      17.322  19.212  17.234  1.00  0.990          C  
ATOM  27982  O   CYS A1730      16.604  19.744  16.390  1.00  1.010          O  
ATOM  27983  CB  CYS A1730      17.144  19.560  19.692  1.00  1.490          C  
ATOM  27984  SG  CYS A1730      16.270  19.212  21.230  1.00  1.490          S  
ATOM  27985  H   CYS A1730      17.768  17.082  19.519  1.00  1.300          H  
ATOM  27986  HA  CYS A1730      15.658  18.669  18.443  1.00  1.270          H  
ATOM  27987 1HB  CYS A1730      18.205  19.448  19.877  1.00  1.790          H  
ATOM  27988 2HB  CYS A1730      16.973  20.589  19.442  1.00  1.790          H  
ATOM  27989  HG  CYS A1730      16.954  18.073  21.515  1.00  1.790          H  
ATOM  27990  N   PHE A1731      18.617  18.989  17.025  1.00  0.970          N  
ATOM  27991  CA  PHE A1731      19.292  19.475  15.841  1.00  0.980          C  
ATOM  27992  C   PHE A1731      18.565  19.074  14.572  1.00  0.960          C  
ATOM  27993  O   PHE A1731      18.267  19.931  13.735  1.00  0.940          O  
ATOM  27994  CB  PHE A1731      20.707  18.907  15.799  1.00  1.370          C  
ATOM  27995  CG  PHE A1731      21.495  19.234  14.585  1.00  1.370          C  
ATOM  27996  CD1 PHE A1731      22.168  20.419  14.470  1.00  1.370          C  
ATOM  27997  CD2 PHE A1731      21.578  18.326  13.547  1.00  1.370          C  
ATOM  27998  CE1 PHE A1731      22.900  20.668  13.351  1.00  1.370          C  
ATOM  27999  CE2 PHE A1731      22.314  18.584  12.442  1.00  1.370          C  
ATOM  28000  CZ  PHE A1731      22.980  19.764  12.353  1.00  1.370          C  
ATOM  28001  H   PHE A1731      19.174  18.519  17.748  1.00  1.160          H  
ATOM  28002  HA  PHE A1731      19.335  20.562  15.892  1.00  1.180          H  
ATOM  28003 1HB  PHE A1731      21.250  19.260  16.671  1.00  1.640          H  
ATOM  28004 2HB  PHE A1731      20.658  17.824  15.885  1.00  1.640          H  
ATOM  28005  HD1 PHE A1731      22.119  21.155  15.277  1.00  1.640          H  
ATOM  28006  HD2 PHE A1731      21.053  17.390  13.632  1.00  1.640          H  
ATOM  28007  HE1 PHE A1731      23.428  21.587  13.248  1.00  1.640          H  
ATOM  28008  HE2 PHE A1731      22.375  17.852  11.639  1.00  1.640          H  
ATOM  28009  HZ  PHE A1731      23.583  19.993  11.480  1.00  1.640          H  
ATOM  28010  N   PHE A1732      18.247  17.787  14.431  1.00  1.020          N  
ATOM  28011  CA  PHE A1732      17.625  17.336  13.188  1.00  1.110          C  
ATOM  28012  C   PHE A1732      16.149  17.695  13.043  1.00  1.080          C  
ATOM  28013  O   PHE A1732      15.706  18.052  11.945  1.00  1.070          O  
ATOM  28014  CB  PHE A1732      17.767  15.846  13.054  1.00  1.520          C  
ATOM  28015  CG  PHE A1732      19.152  15.420  12.865  1.00  1.520          C  
ATOM  28016  CD1 PHE A1732      19.827  14.878  13.915  1.00  1.520          C  
ATOM  28017  CD2 PHE A1732      19.790  15.558  11.671  1.00  1.520          C  
ATOM  28018  CE1 PHE A1732      21.102  14.463  13.787  1.00  1.520          C  
ATOM  28019  CE2 PHE A1732      21.083  15.160  11.543  1.00  1.520          C  
ATOM  28020  CZ  PHE A1732      21.746  14.606  12.605  1.00  1.520          C  
ATOM  28021  H   PHE A1732      18.501  17.126  15.176  1.00  1.220          H  
ATOM  28022  HA  PHE A1732      18.163  17.805  12.366  1.00  1.330          H  
ATOM  28023 1HB  PHE A1732      17.382  15.378  13.949  1.00  1.820          H  
ATOM  28024 2HB  PHE A1732      17.178  15.495  12.210  1.00  1.820          H  
ATOM  28025  HD1 PHE A1732      19.313  14.778  14.857  1.00  1.820          H  
ATOM  28026  HD2 PHE A1732      19.257  15.993  10.825  1.00  1.820          H  
ATOM  28027  HE1 PHE A1732      21.603  14.025  14.630  1.00  1.820          H  
ATOM  28028  HE2 PHE A1732      21.581  15.276  10.604  1.00  1.820          H  
ATOM  28029  HZ  PHE A1732      22.780  14.281  12.505  1.00  1.820          H  
ATOM  28030  N   ILE A1733      15.369  17.593  14.126  1.00  1.080          N  
ATOM  28031  CA  ILE A1733      13.947  17.889  14.015  1.00  1.110          C  
ATOM  28032  C   ILE A1733      13.797  19.372  13.714  1.00  1.020          C  
ATOM  28033  O   ILE A1733      13.010  19.752  12.837  1.00  1.060          O  
ATOM  28034  CB  ILE A1733      13.168  17.548  15.307  1.00  1.540          C  
ATOM  28035  CG1 ILE A1733      13.171  16.009  15.544  1.00  1.540          C  
ATOM  28036  CG2 ILE A1733      11.696  18.070  15.171  1.00  1.540          C  
ATOM  28037  CD1 ILE A1733      12.709  15.609  16.947  1.00  1.540          C  
ATOM  28038  H   ILE A1733      15.755  17.302  15.030  1.00  1.300          H  
ATOM  28039  HA  ILE A1733      13.528  17.325  13.187  1.00  1.330          H  
ATOM  28040  HB  ILE A1733      13.656  18.018  16.166  1.00  1.850          H  
ATOM  28041 1HG1 ILE A1733      12.527  15.529  14.811  1.00  1.850          H  
ATOM  28042 2HG1 ILE A1733      14.187  15.641  15.404  1.00  1.850          H  
ATOM  28043 1HG2 ILE A1733      11.130  17.847  16.066  1.00  1.850          H  
ATOM  28044 2HG2 ILE A1733      11.689  19.148  15.023  1.00  1.850          H  
ATOM  28045 3HG2 ILE A1733      11.221  17.590  14.315  1.00  1.850          H  
ATOM  28046 1HD1 ILE A1733      12.758  14.544  17.059  1.00  1.850          H  
ATOM  28047 2HD1 ILE A1733      13.370  16.069  17.682  1.00  1.850          H  
ATOM  28048 3HD1 ILE A1733      11.694  15.932  17.124  1.00  1.850          H  
ATOM  28049  N   ILE A1734      14.519  20.207  14.468  1.00  0.940          N  
ATOM  28050  CA  ILE A1734      14.469  21.638  14.285  1.00  0.890          C  
ATOM  28051  C   ILE A1734      14.996  22.001  12.921  1.00  0.850          C  
ATOM  28052  O   ILE A1734      14.338  22.725  12.199  1.00  0.830          O  
ATOM  28053  CB  ILE A1734      15.240  22.408  15.375  1.00  1.270          C  
ATOM  28054  CG1 ILE A1734      14.532  22.213  16.744  1.00  1.270          C  
ATOM  28055  CG2 ILE A1734      15.349  23.896  15.003  1.00  1.270          C  
ATOM  28056  CD1 ILE A1734      15.343  22.678  17.941  1.00  1.270          C  
ATOM  28057  H   ILE A1734      15.140  19.834  15.191  1.00  1.130          H  
ATOM  28058  HA  ILE A1734      13.420  21.948  14.332  1.00  1.070          H  
ATOM  28059  HB  ILE A1734      16.246  21.994  15.457  1.00  1.520          H  
ATOM  28060 1HG1 ILE A1734      13.580  22.745  16.734  1.00  1.520          H  
ATOM  28061 2HG1 ILE A1734      14.333  21.148  16.874  1.00  1.520          H  
ATOM  28062 1HG2 ILE A1734      15.908  24.437  15.756  1.00  1.520          H  
ATOM  28063 2HG2 ILE A1734      15.860  23.997  14.060  1.00  1.520          H  
ATOM  28064 3HG2 ILE A1734      14.349  24.323  14.921  1.00  1.520          H  
ATOM  28065 1HD1 ILE A1734      14.785  22.480  18.854  1.00  1.520          H  
ATOM  28066 2HD1 ILE A1734      16.278  22.132  17.958  1.00  1.520          H  
ATOM  28067 3HD1 ILE A1734      15.547  23.740  17.877  1.00  1.520          H  
ATOM  28068  N   PHE A1735      16.156  21.482  12.509  1.00  0.860          N  
ATOM  28069  CA  PHE A1735      16.658  21.861  11.200  1.00  0.860          C  
ATOM  28070  C   PHE A1735      15.633  21.620  10.110  1.00  0.880          C  
ATOM  28071  O   PHE A1735      15.408  22.502   9.275  1.00  0.860          O  
ATOM  28072  CB  PHE A1735      17.931  21.135  10.837  1.00  1.200          C  
ATOM  28073  CG  PHE A1735      18.375  21.500   9.476  1.00  1.200          C  
ATOM  28074  CD1 PHE A1735      18.909  22.736   9.222  1.00  1.200          C  
ATOM  28075  CD2 PHE A1735      18.265  20.624   8.460  1.00  1.200          C  
ATOM  28076  CE1 PHE A1735      19.319  23.085   7.977  1.00  1.200          C  
ATOM  28077  CE2 PHE A1735      18.670  20.952   7.211  1.00  1.200          C  
ATOM  28078  CZ  PHE A1735      19.198  22.190   6.962  1.00  1.200          C  
ATOM  28079  H   PHE A1735      16.725  20.867  13.094  1.00  1.030          H  
ATOM  28080  HA  PHE A1735      16.879  22.926  11.225  1.00  1.030          H  
ATOM  28081 1HB  PHE A1735      18.709  21.356  11.536  1.00  1.440          H  
ATOM  28082 2HB  PHE A1735      17.762  20.061  10.877  1.00  1.440          H  
ATOM  28083  HD1 PHE A1735      18.982  23.435  10.020  1.00  1.440          H  
ATOM  28084  HD2 PHE A1735      17.845  19.663   8.670  1.00  1.440          H  
ATOM  28085  HE1 PHE A1735      19.733  24.070   7.804  1.00  1.440          H  
ATOM  28086  HE2 PHE A1735      18.578  20.239   6.417  1.00  1.440          H  
ATOM  28087  HZ  PHE A1735      19.524  22.448   5.953  1.00  1.440          H  
ATOM  28088  N   VAL A1736      15.017  20.433  10.079  1.00  0.960          N  
ATOM  28089  CA  VAL A1736      14.043  20.192   9.036  1.00  1.040          C  
ATOM  28090  C   VAL A1736      12.896  21.190   9.129  1.00  1.000          C  
ATOM  28091  O   VAL A1736      12.500  21.748   8.105  1.00  1.000          O  
ATOM  28092  CB  VAL A1736      13.520  18.742   9.080  1.00  1.420          C  
ATOM  28093  CG1 VAL A1736      12.319  18.555   8.135  1.00  1.420          C  
ATOM  28094  CG2 VAL A1736      14.631  17.819   8.636  1.00  1.420          C  
ATOM  28095  H   VAL A1736      15.224  19.715  10.784  1.00  1.150          H  
ATOM  28096  HA  VAL A1736      14.540  20.334   8.075  1.00  1.250          H  
ATOM  28097  HB  VAL A1736      13.207  18.495  10.101  1.00  1.710          H  
ATOM  28098 1HG1 VAL A1736      11.985  17.517   8.181  1.00  1.710          H  
ATOM  28099 2HG1 VAL A1736      11.500  19.207   8.438  1.00  1.710          H  
ATOM  28100 3HG1 VAL A1736      12.617  18.796   7.112  1.00  1.710          H  
ATOM  28101 1HG2 VAL A1736      14.278  16.805   8.661  1.00  1.710          H  
ATOM  28102 2HG2 VAL A1736      14.923  18.074   7.617  1.00  1.710          H  
ATOM  28103 3HG2 VAL A1736      15.483  17.926   9.300  1.00  1.710          H  
ATOM  28104  N   LEU A1737      12.364  21.443  10.329  1.00  0.990          N  
ATOM  28105  CA  LEU A1737      11.280  22.410  10.426  1.00  1.000          C  
ATOM  28106  C   LEU A1737      11.698  23.816  10.006  1.00  0.940          C  
ATOM  28107  O   LEU A1737      10.956  24.468   9.276  1.00  0.970          O  
ATOM  28108  CB  LEU A1737      10.738  22.453  11.853  1.00  1.400          C  
ATOM  28109  CG  LEU A1737       9.942  21.221  12.332  1.00  1.400          C  
ATOM  28110  CD1 LEU A1737       9.690  21.365  13.822  1.00  1.400          C  
ATOM  28111  CD2 LEU A1737       8.598  21.113  11.563  1.00  1.400          C  
ATOM  28112  H   LEU A1737      12.703  20.950  11.165  1.00  1.190          H  
ATOM  28113  HA  LEU A1737      10.494  22.093   9.750  1.00  1.200          H  
ATOM  28114 1HB  LEU A1737      11.592  22.562  12.521  1.00  1.680          H  
ATOM  28115 2HB  LEU A1737      10.119  23.323  11.961  1.00  1.680          H  
ATOM  28116  HG  LEU A1737      10.531  20.316  12.166  1.00  1.680          H  
ATOM  28117 1HD1 LEU A1737       9.141  20.496  14.185  1.00  1.680          H  
ATOM  28118 2HD1 LEU A1737      10.647  21.430  14.344  1.00  1.680          H  
ATOM  28119 3HD1 LEU A1737       9.110  22.266  14.012  1.00  1.680          H  
ATOM  28120 1HD2 LEU A1737       8.051  20.244  11.926  1.00  1.680          H  
ATOM  28121 2HD2 LEU A1737       8.003  22.008  11.731  1.00  1.680          H  
ATOM  28122 3HD2 LEU A1737       8.767  20.994  10.496  1.00  1.680          H  
ATOM  28123  N   ILE A1738      12.899  24.248  10.386  1.00  0.890          N  
ATOM  28124  CA  ILE A1738      13.396  25.569  10.034  1.00  0.890          C  
ATOM  28125  C   ILE A1738      13.501  25.712   8.535  1.00  0.880          C  
ATOM  28126  O   ILE A1738      13.140  26.754   7.997  1.00  0.930          O  
ATOM  28127  CB  ILE A1738      14.764  25.865  10.707  1.00  1.250          C  
ATOM  28128  CG1 ILE A1738      14.616  25.959  12.260  1.00  1.250          C  
ATOM  28129  CG2 ILE A1738      15.435  27.100  10.128  1.00  1.250          C  
ATOM  28130  CD1 ILE A1738      13.730  27.061  12.814  1.00  1.250          C  
ATOM  28131  H   ILE A1738      13.465  23.643  10.974  1.00  1.070          H  
ATOM  28132  HA  ILE A1738      12.674  26.305  10.368  1.00  1.070          H  
ATOM  28133  HB  ILE A1738      15.419  25.009  10.524  1.00  1.500          H  
ATOM  28134 1HG1 ILE A1738      14.203  25.041  12.607  1.00  1.500          H  
ATOM  28135 2HG1 ILE A1738      15.611  26.081  12.681  1.00  1.500          H  
ATOM  28136 1HG2 ILE A1738      16.400  27.235  10.608  1.00  1.500          H  
ATOM  28137 2HG2 ILE A1738      15.587  26.965   9.062  1.00  1.500          H  
ATOM  28138 3HG2 ILE A1738      14.819  27.981  10.290  1.00  1.500          H  
ATOM  28139 1HD1 ILE A1738      13.728  26.991  13.901  1.00  1.500          H  
ATOM  28140 2HD1 ILE A1738      14.111  28.037  12.522  1.00  1.500          H  
ATOM  28141 3HD1 ILE A1738      12.714  26.952  12.457  1.00  1.500          H  
ATOM  28142  N   SER A1739      14.020  24.693   7.851  1.00  0.860          N  
ATOM  28143  CA  SER A1739      14.102  24.750   6.404  1.00  0.880          C  
ATOM  28144  C   SER A1739      12.693  24.826   5.813  1.00  0.950          C  
ATOM  28145  O   SER A1739      12.432  25.647   4.924  1.00  1.090          O  
ATOM  28146  CB  SER A1739      14.832  23.526   5.881  1.00  1.220          C  
ATOM  28147  OG  SER A1739      16.167  23.528   6.301  1.00  1.220          O  
ATOM  28148  H   SER A1739      14.385  23.881   8.357  1.00  1.030          H  
ATOM  28149  HA  SER A1739      14.649  25.649   6.119  1.00  1.060          H  
ATOM  28150 1HB  SER A1739      14.336  22.621   6.248  1.00  1.470          H  
ATOM  28151 2HB  SER A1739      14.786  23.507   4.797  1.00  1.470          H  
ATOM  28152  HG  SER A1739      16.549  22.704   5.990  1.00  1.470          H  
ATOM  28153  N   GLN A1740      11.759  24.024   6.347  1.00  0.970          N  
ATOM  28154  CA  GLN A1740      10.380  24.011   5.867  1.00  1.160          C  
ATOM  28155  C   GLN A1740       9.687  25.349   6.080  1.00  1.340          C  
ATOM  28156  O   GLN A1740       8.904  25.782   5.235  1.00  1.470          O  
ATOM  28157  CB  GLN A1740       9.566  22.907   6.528  1.00  1.550          C  
ATOM  28158  CG  GLN A1740       9.946  21.506   6.100  1.00  1.550          C  
ATOM  28159  CD  GLN A1740       9.163  20.481   6.852  1.00  1.550          C  
ATOM  28160  OE1 GLN A1740       8.403  20.840   7.755  1.00  1.550          O  
ATOM  28161  NE2 GLN A1740       9.328  19.214   6.495  1.00  1.550          N  
ATOM  28162  H   GLN A1740      12.031  23.354   7.077  1.00  1.160          H  
ATOM  28163  HA  GLN A1740      10.400  23.807   4.800  1.00  1.390          H  
ATOM  28164 1HB  GLN A1740       9.688  22.972   7.604  1.00  1.860          H  
ATOM  28165 2HB  GLN A1740       8.508  23.057   6.314  1.00  1.860          H  
ATOM  28166 1HG  GLN A1740       9.728  21.393   5.039  1.00  1.860          H  
ATOM  28167 2HG  GLN A1740      10.999  21.338   6.270  1.00  1.860          H  
ATOM  28168 1HE2 GLN A1740       8.822  18.491   6.969  1.00  1.860          H  
ATOM  28169 2HE2 GLN A1740       9.958  18.977   5.750  1.00  1.860          H  
ATOM  28170  N   PHE A1741      10.009  26.048   7.165  1.00  1.470          N  
ATOM  28171  CA  PHE A1741       9.355  27.319   7.426  1.00  1.810          C  
ATOM  28172  C   PHE A1741       9.950  28.484   6.651  1.00  1.720          C  
ATOM  28173  O   PHE A1741       9.512  29.617   6.812  1.00  1.930          O  
ATOM  28174  CB  PHE A1741       9.304  27.643   8.918  1.00  2.400          C  
ATOM  28175  CG  PHE A1741       8.342  26.758   9.672  1.00  2.400          C  
ATOM  28176  CD1 PHE A1741       8.766  25.954  10.728  1.00  2.400          C  
ATOM  28177  CD2 PHE A1741       7.003  26.698   9.295  1.00  2.400          C  
ATOM  28178  CE1 PHE A1741       7.871  25.130  11.382  1.00  2.400          C  
ATOM  28179  CE2 PHE A1741       6.143  25.873   9.940  1.00  2.400          C  
ATOM  28180  CZ  PHE A1741       6.569  25.091  10.984  1.00  2.400          C  
ATOM  28181  H   PHE A1741      10.631  25.624   7.861  1.00  1.760          H  
ATOM  28182  HA  PHE A1741       8.330  27.221   7.089  1.00  2.170          H  
ATOM  28183 1HB  PHE A1741      10.302  27.512   9.345  1.00  2.880          H  
ATOM  28184 2HB  PHE A1741       9.013  28.677   9.064  1.00  2.880          H  
ATOM  28185  HD1 PHE A1741       9.813  25.977  11.036  1.00  2.880          H  
ATOM  28186  HD2 PHE A1741       6.637  27.313   8.474  1.00  2.880          H  
ATOM  28187  HE1 PHE A1741       8.203  24.510  12.210  1.00  2.880          H  
ATOM  28188  HE2 PHE A1741       5.114  25.839   9.637  1.00  2.880          H  
ATOM  28189  HZ  PHE A1741       5.864  24.445  11.493  1.00  2.880          H  
ATOM  28190  N   VAL A1742      10.912  28.204   5.780  1.00  1.560          N  
ATOM  28191  CA  VAL A1742      11.454  29.188   4.866  1.00  1.770          C  
ATOM  28192  C   VAL A1742      10.869  28.773   3.517  1.00  1.340          C  
ATOM  28193  O   VAL A1742      10.306  29.591   2.785  1.00  1.500          O  
ATOM  28194  CB  VAL A1742      12.991  29.222   4.854  1.00  2.390          C  
ATOM  28195  CG1 VAL A1742      13.497  30.221   3.804  1.00  2.390          C  
ATOM  28196  CG2 VAL A1742      13.484  29.627   6.207  1.00  2.390          C  
ATOM  28197  H   VAL A1742      11.268  27.249   5.725  1.00  1.870          H  
ATOM  28198  HA  VAL A1742      11.088  30.179   5.129  1.00  2.120          H  
ATOM  28199  HB  VAL A1742      13.365  28.239   4.609  1.00  2.870          H  
ATOM  28200 1HG1 VAL A1742      14.591  30.234   3.797  1.00  2.870          H  
ATOM  28201 2HG1 VAL A1742      13.141  29.939   2.822  1.00  2.870          H  
ATOM  28202 3HG1 VAL A1742      13.130  31.205   4.052  1.00  2.870          H  
ATOM  28203 1HG2 VAL A1742      14.560  29.642   6.204  1.00  2.870          H  
ATOM  28204 2HG2 VAL A1742      13.106  30.610   6.449  1.00  2.870          H  
ATOM  28205 3HG2 VAL A1742      13.135  28.920   6.946  1.00  2.870          H  
ATOM  28206  N   LEU A1743      10.942  27.464   3.229  1.00  1.100          N  
ATOM  28207  CA  LEU A1743      10.424  26.874   2.003  1.00  1.400          C  
ATOM  28208  C   LEU A1743       8.935  27.173   1.846  1.00  1.150          C  
ATOM  28209  O   LEU A1743       8.452  27.365   0.739  1.00  1.290          O  
ATOM  28210  CB  LEU A1743      10.661  25.357   1.999  1.00  1.840          C  
ATOM  28211  CG  LEU A1743      10.335  24.573   0.691  1.00  1.840          C  
ATOM  28212  CD1 LEU A1743      11.199  25.075  -0.462  1.00  1.840          C  
ATOM  28213  CD2 LEU A1743      10.595  23.093   0.932  1.00  1.840          C  
ATOM  28214  H   LEU A1743      11.430  26.842   3.876  1.00  1.320          H  
ATOM  28215  HA  LEU A1743      10.951  27.320   1.179  1.00  1.680          H  
ATOM  28216 1HB  LEU A1743      11.701  25.168   2.262  1.00  2.210          H  
ATOM  28217 2HB  LEU A1743      10.039  24.931   2.780  1.00  2.210          H  
ATOM  28218  HG  LEU A1743       9.288  24.724   0.423  1.00  2.210          H  
ATOM  28219 1HD1 LEU A1743      10.956  24.514  -1.360  1.00  2.210          H  
ATOM  28220 2HD1 LEU A1743      11.029  26.090  -0.653  1.00  2.210          H  
ATOM  28221 3HD1 LEU A1743      12.246  24.933  -0.215  1.00  2.210          H  
ATOM  28222 1HD2 LEU A1743      10.364  22.530   0.025  1.00  2.210          H  
ATOM  28223 2HD2 LEU A1743      11.646  22.941   1.193  1.00  2.210          H  
ATOM  28224 3HD2 LEU A1743       9.966  22.741   1.751  1.00  2.210          H  
ATOM  28225  N   VAL A1744       8.195  27.255   2.948  1.00  1.280          N  
ATOM  28226  CA  VAL A1744       6.772  27.556   2.889  1.00  1.860          C  
ATOM  28227  C   VAL A1744       6.538  28.923   2.211  1.00  1.630          C  
ATOM  28228  O   VAL A1744       5.489  29.152   1.598  1.00  1.790          O  
ATOM  28229  CB  VAL A1744       6.187  27.568   4.331  1.00  2.370          C  
ATOM  28230  CG1 VAL A1744       6.611  28.845   5.105  1.00  2.370          C  
ATOM  28231  CG2 VAL A1744       4.709  27.419   4.290  1.00  2.370          C  
ATOM  28232  H   VAL A1744       8.616  27.015   3.848  1.00  1.540          H  
ATOM  28233  HA  VAL A1744       6.278  26.778   2.308  1.00  2.230          H  
ATOM  28234  HB  VAL A1744       6.612  26.728   4.876  1.00  2.850          H  
ATOM  28235 1HG1 VAL A1744       6.227  28.790   6.120  1.00  2.850          H  
ATOM  28236 2HG1 VAL A1744       7.684  28.908   5.129  1.00  2.850          H  
ATOM  28237 3HG1 VAL A1744       6.208  29.735   4.637  1.00  2.850          H  
ATOM  28238 1HG2 VAL A1744       4.326  27.406   5.293  1.00  2.850          H  
ATOM  28239 2HG2 VAL A1744       4.281  28.225   3.759  1.00  2.850          H  
ATOM  28240 3HG2 VAL A1744       4.465  26.494   3.795  1.00  2.850          H  
ATOM  28241  N   ASN A1745       7.502  29.848   2.351  1.00  1.620          N  
ATOM  28242  CA  ASN A1745       7.401  31.171   1.786  1.00  2.060          C  
ATOM  28243  C   ASN A1745       7.808  31.053   0.318  1.00  1.630          C  
ATOM  28244  O   ASN A1745       7.223  31.712  -0.530  1.00  1.900          O  
ATOM  28245  CB  ASN A1745       8.239  32.128   2.588  1.00  2.710          C  
ATOM  28246  CG  ASN A1745       7.949  33.615   2.386  1.00  2.710          C  
ATOM  28247  OD1 ASN A1745       8.425  34.282   1.467  1.00  2.710          O  
ATOM  28248  ND2 ASN A1745       7.180  34.154   3.298  1.00  2.710          N  
ATOM  28249  H   ASN A1745       8.367  29.625   2.844  1.00  1.940          H  
ATOM  28250  HA  ASN A1745       6.369  31.498   1.837  1.00  2.470          H  
ATOM  28251 1HB  ASN A1745       8.061  31.891   3.631  1.00  3.250          H  
ATOM  28252 2HB  ASN A1745       9.273  31.929   2.392  1.00  3.250          H  
ATOM  28253 1HD2 ASN A1745       6.968  35.133   3.269  1.00  3.250          H  
ATOM  28254 2HD2 ASN A1745       6.821  33.596   4.046  1.00  3.250          H  
ATOM  28255  N   VAL A1746       8.774  30.158   0.032  1.00  1.230          N  
ATOM  28256  CA  VAL A1746       9.231  29.881  -1.346  1.00  1.520          C  
ATOM  28257  C   VAL A1746       8.042  29.356  -2.129  1.00  1.110          C  
ATOM  28258  O   VAL A1746       7.896  29.633  -3.315  1.00  1.270          O  
ATOM  28259  CB  VAL A1746      10.351  28.809  -1.427  1.00  2.010          C  
ATOM  28260  CG1 VAL A1746      10.649  28.400  -2.890  1.00  2.010          C  
ATOM  28261  CG2 VAL A1746      11.627  29.291  -0.792  1.00  2.010          C  
ATOM  28262  H   VAL A1746       9.228  29.713   0.836  1.00  1.480          H  
ATOM  28263  HA  VAL A1746       9.581  30.804  -1.805  1.00  1.820          H  
ATOM  28264  HB  VAL A1746      10.007  27.950  -0.934  1.00  2.410          H  
ATOM  28265 1HG1 VAL A1746      11.417  27.628  -2.894  1.00  2.410          H  
ATOM  28266 2HG1 VAL A1746       9.763  28.003  -3.369  1.00  2.410          H  
ATOM  28267 3HG1 VAL A1746      11.003  29.256  -3.450  1.00  2.410          H  
ATOM  28268 1HG2 VAL A1746      12.352  28.494  -0.863  1.00  2.410          H  
ATOM  28269 2HG2 VAL A1746      11.993  30.166  -1.324  1.00  2.410          H  
ATOM  28270 3HG2 VAL A1746      11.452  29.536   0.258  1.00  2.410          H  
ATOM  28271  N   VAL A1747       7.253  28.496  -1.483  1.00  0.950          N  
ATOM  28272  CA  VAL A1747       6.072  27.929  -2.103  1.00  1.360          C  
ATOM  28273  C   VAL A1747       5.022  28.959  -2.451  1.00  1.130          C  
ATOM  28274  O   VAL A1747       4.465  28.885  -3.535  1.00  1.200          O  
ATOM  28275  CB  VAL A1747       5.442  26.822  -1.235  1.00  1.740          C  
ATOM  28276  CG1 VAL A1747       4.050  26.396  -1.808  1.00  1.740          C  
ATOM  28277  CG2 VAL A1747       6.383  25.622  -1.241  1.00  1.740          C  
ATOM  28278  H   VAL A1747       7.507  28.251  -0.528  1.00  1.140          H  
ATOM  28279  HA  VAL A1747       6.392  27.459  -3.020  1.00  1.630          H  
ATOM  28280  HB  VAL A1747       5.303  27.189  -0.218  1.00  2.090          H  
ATOM  28281 1HG1 VAL A1747       3.633  25.605  -1.188  1.00  2.090          H  
ATOM  28282 2HG1 VAL A1747       3.356  27.236  -1.810  1.00  2.090          H  
ATOM  28283 3HG1 VAL A1747       4.174  26.031  -2.830  1.00  2.090          H  
ATOM  28284 1HG2 VAL A1747       5.969  24.824  -0.633  1.00  2.090          H  
ATOM  28285 2HG2 VAL A1747       6.507  25.270  -2.269  1.00  2.090          H  
ATOM  28286 3HG2 VAL A1747       7.346  25.911  -0.848  1.00  2.090          H  
ATOM  28287  N   VAL A1748       4.693  29.887  -1.552  1.00  1.220          N  
ATOM  28288  CA  VAL A1748       3.689  30.873  -1.954  1.00  1.590          C  
ATOM  28289  C   VAL A1748       4.312  31.965  -2.848  1.00  1.350          C  
ATOM  28290  O   VAL A1748       3.639  32.590  -3.673  1.00  1.420          O  
ATOM  28291  CB  VAL A1748       2.943  31.438  -0.758  1.00  2.080          C  
ATOM  28292  CG1 VAL A1748       2.345  30.263  -0.022  1.00  2.080          C  
ATOM  28293  CG2 VAL A1748       3.821  32.322   0.100  1.00  2.080          C  
ATOM  28294  H   VAL A1748       5.114  29.870  -0.619  1.00  1.460          H  
ATOM  28295  HA  VAL A1748       2.937  30.353  -2.541  1.00  1.910          H  
ATOM  28296  HB  VAL A1748       2.135  32.008  -1.111  1.00  2.490          H  
ATOM  28297 1HG1 VAL A1748       1.763  30.608   0.788  1.00  2.490          H  
ATOM  28298 2HG1 VAL A1748       1.713  29.700  -0.703  1.00  2.490          H  
ATOM  28299 3HG1 VAL A1748       3.134  29.615   0.355  1.00  2.490          H  
ATOM  28300 1HG2 VAL A1748       3.236  32.713   0.923  1.00  2.490          H  
ATOM  28301 2HG2 VAL A1748       4.641  31.749   0.474  1.00  2.490          H  
ATOM  28302 3HG2 VAL A1748       4.197  33.155  -0.488  1.00  2.490          H  
ATOM  28303  N   ALA A1749       5.616  32.170  -2.716  1.00  1.370          N  
ATOM  28304  CA  ALA A1749       6.333  33.086  -3.577  1.00  1.690          C  
ATOM  28305  C   ALA A1749       6.133  32.543  -4.989  1.00  1.360          C  
ATOM  28306  O   ALA A1749       5.740  31.392  -5.150  1.00  1.520          O  
ATOM  28307  CB  ALA A1749       7.799  33.179  -3.191  1.00  2.240          C  
ATOM  28308  H   ALA A1749       6.141  31.692  -1.987  1.00  1.640          H  
ATOM  28309  HA  ALA A1749       5.878  34.074  -3.510  1.00  2.030          H  
ATOM  28310 1HB  ALA A1749       8.307  33.849  -3.867  1.00  2.690          H  
ATOM  28311 2HB  ALA A1749       7.884  33.549  -2.170  1.00  2.690          H  
ATOM  28312 3HB  ALA A1749       8.243  32.196  -3.258  1.00  2.690          H  
ATOM  28313  N   VAL A1750       6.239  33.406  -6.001  1.00  1.160          N  
ATOM  28314  CA  VAL A1750       6.020  33.131  -7.442  1.00  1.470          C  
ATOM  28315  C   VAL A1750       4.575  32.755  -7.764  1.00  1.220          C  
ATOM  28316  O   VAL A1750       3.971  33.427  -8.593  1.00  1.410          O  
ATOM  28317  CB  VAL A1750       7.047  32.136  -8.130  1.00  1.930          C  
ATOM  28318  CG1 VAL A1750       7.009  30.677  -7.640  1.00  1.930          C  
ATOM  28319  CG2 VAL A1750       6.757  32.130  -9.666  1.00  1.930          C  
ATOM  28320  H   VAL A1750       6.537  34.354  -5.747  1.00  1.390          H  
ATOM  28321  HA  VAL A1750       6.172  34.069  -7.957  1.00  1.760          H  
ATOM  28322  HB  VAL A1750       8.048  32.504  -7.952  1.00  2.320          H  
ATOM  28323 1HG1 VAL A1750       7.723  30.104  -8.175  1.00  2.320          H  
ATOM  28324 2HG1 VAL A1750       7.265  30.608  -6.610  1.00  2.320          H  
ATOM  28325 3HG1 VAL A1750       6.032  30.248  -7.803  1.00  2.320          H  
ATOM  28326 1HG2 VAL A1750       7.480  31.497 -10.164  1.00  2.320          H  
ATOM  28327 2HG2 VAL A1750       5.757  31.746  -9.859  1.00  2.320          H  
ATOM  28328 3HG2 VAL A1750       6.831  33.138 -10.062  1.00  2.320          H  
ATOM  28329  N   LEU A1751       3.957  31.786  -7.089  1.00  1.110          N  
ATOM  28330  CA  LEU A1751       2.564  31.482  -7.416  1.00  1.470          C  
ATOM  28331  C   LEU A1751       1.662  32.665  -7.062  1.00  1.160          C  
ATOM  28332  O   LEU A1751       0.649  32.917  -7.726  1.00  1.270          O  
ATOM  28333  CB  LEU A1751       2.093  30.143  -6.791  1.00  1.910          C  
ATOM  28334  CG  LEU A1751       1.942  29.930  -5.313  1.00  1.910          C  
ATOM  28335  CD1 LEU A1751       0.564  30.411  -4.793  1.00  1.910          C  
ATOM  28336  CD2 LEU A1751       2.071  28.409  -5.063  1.00  1.910          C  
ATOM  28337  H   LEU A1751       4.489  31.258  -6.397  1.00  1.330          H  
ATOM  28338  HA  LEU A1751       2.505  31.337  -8.491  1.00  1.760          H  
ATOM  28339 1HB  LEU A1751       2.722  29.340  -7.177  1.00  2.300          H  
ATOM  28340 2HB  LEU A1751       1.105  29.982  -7.118  1.00  2.300          H  
ATOM  28341  HG  LEU A1751       2.725  30.467  -4.797  1.00  2.300          H  
ATOM  28342 1HD1 LEU A1751       0.496  30.219  -3.722  1.00  2.300          H  
ATOM  28343 2HD1 LEU A1751       0.430  31.458  -4.963  1.00  2.300          H  
ATOM  28344 3HD1 LEU A1751      -0.226  29.866  -5.308  1.00  2.300          H  
ATOM  28345 1HD2 LEU A1751       1.987  28.204  -3.997  1.00  2.300          H  
ATOM  28346 2HD2 LEU A1751       1.280  27.884  -5.600  1.00  2.300          H  
ATOM  28347 3HD2 LEU A1751       3.042  28.054  -5.418  1.00  2.300          H  
ATOM  28348  N   MET A1752       2.070  33.468  -6.077  1.00  1.080          N  
ATOM  28349  CA  MET A1752       1.281  34.640  -5.742  1.00  1.370          C  
ATOM  28350  C   MET A1752       1.559  35.840  -6.643  1.00  1.180          C  
ATOM  28351  O   MET A1752       1.008  36.916  -6.411  1.00  1.260          O  
ATOM  28352  CB  MET A1752       1.441  35.027  -4.301  1.00  1.800          C  
ATOM  28353  CG  MET A1752       0.867  34.017  -3.386  1.00  1.800          C  
ATOM  28354  SD  MET A1752       1.047  34.453  -1.739  1.00  1.800          S  
ATOM  28355  CE  MET A1752      -0.227  35.619  -1.578  1.00  1.800          C  
ATOM  28356  H   MET A1752       2.881  33.215  -5.504  1.00  1.300          H  
ATOM  28357  HA  MET A1752       0.235  34.381  -5.883  1.00  1.640          H  
ATOM  28358 1HB  MET A1752       2.502  35.132  -4.065  1.00  2.160          H  
ATOM  28359 2HB  MET A1752       0.968  35.983  -4.139  1.00  2.160          H  
ATOM  28360 1HG  MET A1752      -0.188  33.895  -3.597  1.00  2.160          H  
ATOM  28361 2HG  MET A1752       1.340  33.067  -3.538  1.00  2.160          H  
ATOM  28362 1HE  MET A1752      -0.241  35.944  -0.585  1.00  2.160          H  
ATOM  28363 2HE  MET A1752      -0.066  36.464  -2.232  1.00  2.160          H  
ATOM  28364 3HE  MET A1752      -1.182  35.150  -1.808  1.00  2.160          H  
ATOM  28365  N   LYS A1753       2.427  35.683  -7.647  1.00  1.250          N  
ATOM  28366  CA  LYS A1753       2.643  36.745  -8.609  1.00  1.640          C  
ATOM  28367  C   LYS A1753       2.053  36.224  -9.899  1.00  1.460          C  
ATOM  28368  O   LYS A1753       1.390  36.961 -10.623  1.00  1.620          O  
ATOM  28369  CB  LYS A1753       4.118  37.132  -8.791  1.00  2.140          C  
ATOM  28370  CG  LYS A1753       4.745  37.758  -7.553  1.00  2.140          C  
ATOM  28371  CD  LYS A1753       6.186  38.269  -7.782  1.00  2.140          C  
ATOM  28372  CE  LYS A1753       6.226  39.621  -8.495  1.00  2.140          C  
ATOM  28373  NZ  LYS A1753       7.585  40.323  -8.357  1.00  2.140          N  
ATOM  28374  H   LYS A1753       2.895  34.793  -7.781  1.00  1.500          H  
ATOM  28375  HA  LYS A1753       2.082  37.632  -8.318  1.00  1.970          H  
ATOM  28376 1HB  LYS A1753       4.695  36.242  -9.056  1.00  2.570          H  
ATOM  28377 2HB  LYS A1753       4.204  37.835  -9.619  1.00  2.570          H  
ATOM  28378 1HG  LYS A1753       4.115  38.584  -7.220  1.00  2.570          H  
ATOM  28379 2HG  LYS A1753       4.765  37.008  -6.761  1.00  2.570          H  
ATOM  28380 1HD  LYS A1753       6.719  38.349  -6.853  1.00  2.570          H  
ATOM  28381 2HD  LYS A1753       6.691  37.563  -8.405  1.00  2.570          H  
ATOM  28382 1HE  LYS A1753       6.013  39.470  -9.550  1.00  2.570          H  
ATOM  28383 2HE  LYS A1753       5.458  40.263  -8.069  1.00  2.570          H  
ATOM  28384 1HZ  LYS A1753       7.538  41.218  -8.832  1.00  2.570          H  
ATOM  28385 2HZ  LYS A1753       7.775  40.483  -7.383  1.00  2.570          H  
ATOM  28386 3HZ  LYS A1753       8.386  39.772  -8.766  1.00  2.570          H  
ATOM  28387  N   HIS A1754       2.224  34.923 -10.147  1.00  1.420          N  
ATOM  28388  CA  HIS A1754       1.733  34.289 -11.348  1.00  1.810          C  
ATOM  28389  C   HIS A1754       0.232  34.397 -11.435  1.00  1.510          C  
ATOM  28390  O   HIS A1754      -0.295  34.759 -12.474  1.00  1.700          O  
ATOM  28391  CB  HIS A1754       2.111  32.818 -11.436  1.00  2.380          C  
ATOM  28392  CG  HIS A1754       1.631  32.182 -12.730  1.00  2.380          C  
ATOM  28393  ND1 HIS A1754       0.338  31.697 -12.900  1.00  2.380          N  
ATOM  28394  CD2 HIS A1754       2.262  31.955 -13.897  1.00  2.380          C  
ATOM  28395  CE1 HIS A1754       0.224  31.196 -14.107  1.00  2.380          C  
ATOM  28396  NE2 HIS A1754       1.361  31.352 -14.730  1.00  2.380          N  
ATOM  28397  H   HIS A1754       2.773  34.363  -9.507  1.00  1.700          H  
ATOM  28398  HA  HIS A1754       2.149  34.793 -12.218  1.00  2.170          H  
ATOM  28399 1HB  HIS A1754       3.183  32.697 -11.344  1.00  2.850          H  
ATOM  28400 2HB  HIS A1754       1.699  32.307 -10.616  1.00  2.850          H  
ATOM  28401  HD1 HIS A1754      -0.471  32.058 -12.433  1.00  2.850          H  
ATOM  28402  HD2 HIS A1754       3.274  32.158 -14.250  1.00  2.850          H  
ATOM  28403  HE1 HIS A1754      -0.716  30.764 -14.434  1.00  2.850          H  
ATOM  28404  N   LEU A1755      -0.501  34.097 -10.362  1.00  1.310          N  
ATOM  28405  CA  LEU A1755      -1.955  34.172 -10.489  1.00  1.600          C  
ATOM  28406  C   LEU A1755      -2.361  35.551 -11.027  1.00  1.270          C  
ATOM  28407  O   LEU A1755      -3.153  35.648 -11.975  1.00  1.450          O  
ATOM  28408  CB  LEU A1755      -2.633  33.865  -9.137  1.00  2.120          C  
ATOM  28409  CG  LEU A1755      -4.207  33.758  -9.120  1.00  2.120          C  
ATOM  28410  CD1 LEU A1755      -4.631  32.774  -8.006  1.00  2.120          C  
ATOM  28411  CD2 LEU A1755      -4.851  35.141  -8.851  1.00  2.120          C  
ATOM  28412  H   LEU A1755      -0.067  33.792  -9.480  1.00  1.570          H  
ATOM  28413  HA  LEU A1755      -2.278  33.416 -11.204  1.00  1.920          H  
ATOM  28414 1HB  LEU A1755      -2.239  32.918  -8.775  1.00  2.550          H  
ATOM  28415 2HB  LEU A1755      -2.343  34.638  -8.425  1.00  2.550          H  
ATOM  28416  HG  LEU A1755      -4.555  33.369 -10.079  1.00  2.550          H  
ATOM  28417 1HD1 LEU A1755      -5.717  32.679  -7.993  1.00  2.550          H  
ATOM  28418 2HD1 LEU A1755      -4.187  31.793  -8.197  1.00  2.550          H  
ATOM  28419 3HD1 LEU A1755      -4.288  33.142  -7.041  1.00  2.550          H  
ATOM  28420 1HD2 LEU A1755      -5.934  35.029  -8.834  1.00  2.550          H  
ATOM  28421 2HD2 LEU A1755      -4.511  35.520  -7.888  1.00  2.550          H  
ATOM  28422 3HD2 LEU A1755      -4.594  35.852  -9.619  1.00  2.550          H  
ATOM  28423  N   GLU A1756      -1.824  36.619 -10.431  1.00  1.110          N  
ATOM  28424  CA  GLU A1756      -2.153  37.959 -10.889  1.00  1.440          C  
ATOM  28425  C   GLU A1756      -1.635  38.249 -12.295  1.00  1.240          C  
ATOM  28426  O   GLU A1756      -2.361  38.848 -13.093  1.00  1.350          O  
ATOM  28427  CB  GLU A1756      -1.599  39.017  -9.938  1.00  1.880          C  
ATOM  28428  CG  GLU A1756      -2.281  39.077  -8.582  1.00  1.880          C  
ATOM  28429  CD  GLU A1756      -1.683  40.139  -7.686  1.00  1.880          C  
ATOM  28430  OE1 GLU A1756      -0.704  40.738  -8.076  1.00  1.880          O  
ATOM  28431  OE2 GLU A1756      -2.195  40.366  -6.610  1.00  1.880          O  
ATOM  28432  H   GLU A1756      -1.184  36.489  -9.660  1.00  1.330          H  
ATOM  28433  HA  GLU A1756      -3.237  38.051 -10.906  1.00  1.730          H  
ATOM  28434 1HB  GLU A1756      -0.535  38.821  -9.770  1.00  2.260          H  
ATOM  28435 2HB  GLU A1756      -1.679  39.998 -10.404  1.00  2.260          H  
ATOM  28436 1HG  GLU A1756      -3.341  39.284  -8.727  1.00  2.260          H  
ATOM  28437 2HG  GLU A1756      -2.191  38.103  -8.100  1.00  2.260          H  
ATOM  28438  N   GLU A1757      -0.411  37.807 -12.629  1.00  1.310          N  
ATOM  28439  CA  GLU A1757       0.126  38.083 -13.956  1.00  1.740          C  
ATOM  28440  C   GLU A1757      -0.690  37.366 -15.018  1.00  1.670          C  
ATOM  28441  O   GLU A1757      -0.927  37.922 -16.087  1.00  1.880          O  
ATOM  28442  CB  GLU A1757       1.610  37.688 -14.070  1.00  2.260          C  
ATOM  28443  CG  GLU A1757       2.618  38.568 -13.261  1.00  2.260          C  
ATOM  28444  CD  GLU A1757       2.649  40.010 -13.691  1.00  2.260          C  
ATOM  28445  OE1 GLU A1757       2.661  40.266 -14.871  1.00  2.260          O  
ATOM  28446  OE2 GLU A1757       2.652  40.874 -12.824  1.00  2.260          O  
ATOM  28447  H   GLU A1757       0.170  37.335 -11.932  1.00  1.570          H  
ATOM  28448  HA  GLU A1757       0.053  39.151 -14.139  1.00  2.090          H  
ATOM  28449 1HB  GLU A1757       1.727  36.660 -13.726  1.00  2.720          H  
ATOM  28450 2HB  GLU A1757       1.910  37.716 -15.114  1.00  2.720          H  
ATOM  28451 1HG  GLU A1757       2.342  38.545 -12.218  1.00  2.720          H  
ATOM  28452 2HG  GLU A1757       3.615  38.139 -13.351  1.00  2.720          H  
ATOM  28453  N   SER A1758      -1.147  36.153 -14.709  1.00  1.650          N  
ATOM  28454  CA  SER A1758      -1.958  35.351 -15.606  1.00  2.090          C  
ATOM  28455  C   SER A1758      -3.256  36.069 -15.897  1.00  1.940          C  
ATOM  28456  O   SER A1758      -3.660  36.194 -17.062  1.00  2.300          O  
ATOM  28457  CB  SER A1758      -2.239  34.000 -14.988  1.00  2.750          C  
ATOM  28458  OG  SER A1758      -3.026  33.204 -15.828  1.00  2.750          O  
ATOM  28459  H   SER A1758      -0.879  35.753 -13.814  1.00  1.980          H  
ATOM  28460  HA  SER A1758      -1.423  35.216 -16.540  1.00  2.510          H  
ATOM  28461 1HB  SER A1758      -1.297  33.507 -14.787  1.00  3.300          H  
ATOM  28462 2HB  SER A1758      -2.742  34.133 -14.033  1.00  3.300          H  
ATOM  28463  HG  SER A1758      -3.203  32.404 -15.334  1.00  3.300          H  
ATOM  28464  N   ASN A1759      -3.903  36.574 -14.841  1.00  1.690          N  
ATOM  28465  CA  ASN A1759      -5.147  37.291 -15.024  1.00  2.090          C  
ATOM  28466  C   ASN A1759      -4.919  38.562 -15.845  1.00  1.950          C  
ATOM  28467  O   ASN A1759      -5.721  38.873 -16.731  1.00  2.240          O  
ATOM  28468  CB  ASN A1759      -5.765  37.605 -13.676  1.00  2.770          C  
ATOM  28469  CG  ASN A1759      -6.338  36.370 -13.006  1.00  2.770          C  
ATOM  28470  OD1 ASN A1759      -6.563  35.339 -13.648  1.00  2.770          O  
ATOM  28471  ND2 ASN A1759      -6.591  36.455 -11.730  1.00  2.770          N  
ATOM  28472  H   ASN A1759      -3.539  36.391 -13.901  1.00  2.030          H  
ATOM  28473  HA  ASN A1759      -5.833  36.657 -15.588  1.00  2.510          H  
ATOM  28474 1HB  ASN A1759      -4.999  38.029 -13.023  1.00  3.320          H  
ATOM  28475 2HB  ASN A1759      -6.549  38.351 -13.794  1.00  3.320          H  
ATOM  28476 1HD2 ASN A1759      -6.983  35.665 -11.258  1.00  3.320          H  
ATOM  28477 2HD2 ASN A1759      -6.400  37.300 -11.232  1.00  3.320          H  
ATOM  28478  N   LYS A1760      -3.816  39.286 -15.576  1.00  1.790          N  
ATOM  28479  CA  LYS A1760      -3.513  40.489 -16.345  1.00  2.210          C  
ATOM  28480  C   LYS A1760      -3.286  40.151 -17.808  1.00  2.300          C  
ATOM  28481  O   LYS A1760      -3.669  40.920 -18.685  1.00  2.830          O  
ATOM  28482  CB  LYS A1760      -2.310  41.244 -15.791  1.00  2.930          C  
ATOM  28483  CG  LYS A1760      -2.573  41.972 -14.471  1.00  2.930          C  
ATOM  28484  CD  LYS A1760      -1.421  42.915 -14.100  1.00  2.930          C  
ATOM  28485  CE  LYS A1760      -0.180  42.149 -13.675  1.00  2.930          C  
ATOM  28486  NZ  LYS A1760       0.906  43.049 -13.183  1.00  2.930          N  
ATOM  28487  H   LYS A1760      -3.203  39.009 -14.805  1.00  2.150          H  
ATOM  28488  HA  LYS A1760      -4.377  41.155 -16.290  1.00  2.650          H  
ATOM  28489 1HB  LYS A1760      -1.506  40.529 -15.635  1.00  3.510          H  
ATOM  28490 2HB  LYS A1760      -1.969  41.971 -16.526  1.00  3.510          H  
ATOM  28491 1HG  LYS A1760      -3.495  42.553 -14.566  1.00  3.510          H  
ATOM  28492 2HG  LYS A1760      -2.712  41.246 -13.678  1.00  3.510          H  
ATOM  28493 1HD  LYS A1760      -1.171  43.537 -14.959  1.00  3.510          H  
ATOM  28494 2HD  LYS A1760      -1.732  43.563 -13.282  1.00  3.510          H  
ATOM  28495 1HE  LYS A1760      -0.446  41.447 -12.881  1.00  3.510          H  
ATOM  28496 2HE  LYS A1760       0.206  41.593 -14.523  1.00  3.510          H  
ATOM  28497 1HZ  LYS A1760       1.702  42.442 -12.925  1.00  3.510          H  
ATOM  28498 2HZ  LYS A1760       1.188  43.684 -13.910  1.00  3.510          H  
ATOM  28499 3HZ  LYS A1760       0.598  43.566 -12.379  1.00  3.510          H  
ATOM  28500  N   ARG A1761      -2.634  39.018 -18.090  1.00  2.330          N  
ATOM  28501  CA  ARG A1761      -2.436  38.613 -19.474  1.00  2.740          C  
ATOM  28502  C   ARG A1761      -3.787  38.354 -20.157  1.00  2.700          C  
ATOM  28503  O   ARG A1761      -4.008  38.803 -21.284  1.00  2.910          O  
ATOM  28504  CB  ARG A1761      -1.539  37.375 -19.582  1.00  3.670          C  
ATOM  28505  CG  ARG A1761      -0.039  37.617 -19.287  1.00  3.670          C  
ATOM  28506  CD  ARG A1761       0.831  36.464 -19.702  1.00  3.670          C  
ATOM  28507  NE  ARG A1761       0.597  35.222 -18.927  1.00  3.670          N  
ATOM  28508  CZ  ARG A1761       1.219  34.873 -17.764  1.00  3.670          C  
ATOM  28509  NH1 ARG A1761       2.107  35.674 -17.201  1.00  3.670          N  
ATOM  28510  NH2 ARG A1761       0.935  33.705 -17.204  1.00  3.670          N  
ATOM  28511  H   ARG A1761      -2.242  38.464 -17.325  1.00  2.800          H  
ATOM  28512  HA  ARG A1761      -1.938  39.428 -19.997  1.00  3.290          H  
ATOM  28513 1HB  ARG A1761      -1.882  36.622 -18.877  1.00  4.410          H  
ATOM  28514 2HB  ARG A1761      -1.621  36.953 -20.580  1.00  4.410          H  
ATOM  28515 1HG  ARG A1761       0.290  38.496 -19.835  1.00  4.410          H  
ATOM  28516 2HG  ARG A1761       0.113  37.785 -18.237  1.00  4.410          H  
ATOM  28517 1HD  ARG A1761       0.636  36.240 -20.750  1.00  4.410          H  
ATOM  28518 2HD  ARG A1761       1.878  36.743 -19.598  1.00  4.410          H  
ATOM  28519  HE  ARG A1761      -0.068  34.562 -19.311  1.00  4.410          H  
ATOM  28520 1HH1 ARG A1761       2.330  36.568 -17.616  1.00  4.410          H  
ATOM  28521 2HH1 ARG A1761       2.575  35.398 -16.340  1.00  4.410          H  
ATOM  28522 1HH2 ARG A1761       0.258  33.089 -17.633  1.00  4.410          H  
ATOM  28523 2HH2 ARG A1761       1.399  33.420 -16.344  1.00  4.410          H  
ATOM  28524  N   GLU A1762      -4.733  37.691 -19.470  1.00  3.110          N  
ATOM  28525  CA  GLU A1762      -6.055  37.465 -20.075  1.00  3.620          C  
ATOM  28526  C   GLU A1762      -6.764  38.791 -20.366  1.00  3.480          C  
ATOM  28527  O   GLU A1762      -7.447  38.939 -21.380  1.00  3.840          O  
ATOM  28528  CB  GLU A1762      -6.958  36.581 -19.215  1.00  4.860          C  
ATOM  28529  CG  GLU A1762      -6.551  35.114 -19.157  1.00  4.860          C  
ATOM  28530  CD  GLU A1762      -7.528  34.276 -18.372  1.00  4.860          C  
ATOM  28531  OE1 GLU A1762      -8.392  34.846 -17.748  1.00  4.860          O  
ATOM  28532  OE2 GLU A1762      -7.428  33.073 -18.420  1.00  4.860          O  
ATOM  28533  H   GLU A1762      -4.500  37.289 -18.552  1.00  3.730          H  
ATOM  28534  HA  GLU A1762      -5.907  36.953 -21.024  1.00  4.340          H  
ATOM  28535 1HB  GLU A1762      -6.962  36.963 -18.191  1.00  5.840          H  
ATOM  28536 2HB  GLU A1762      -7.979  36.634 -19.588  1.00  5.840          H  
ATOM  28537 1HG  GLU A1762      -6.479  34.724 -20.171  1.00  5.840          H  
ATOM  28538 2HG  GLU A1762      -5.564  35.043 -18.696  1.00  5.840          H  
ATOM  28539  N   GLU A1763      -6.551  39.791 -19.521  1.00  3.540          N  
ATOM  28540  CA  GLU A1763      -7.146  41.112 -19.722  1.00  3.820          C  
ATOM  28541  C   GLU A1763      -6.680  41.794 -21.024  1.00  4.270          C  
ATOM  28542  O   GLU A1763      -7.289  42.775 -21.460  1.00  4.700          O  
ATOM  28543  CB  GLU A1763      -6.876  42.053 -18.535  1.00  5.240          C  
ATOM  28544  CG  GLU A1763      -7.616  41.699 -17.246  1.00  5.240          C  
ATOM  28545  CD  GLU A1763      -7.294  42.632 -16.096  1.00  5.240          C  
ATOM  28546  OE1 GLU A1763      -6.424  43.458 -16.248  1.00  5.240          O  
ATOM  28547  OE2 GLU A1763      -7.924  42.518 -15.072  1.00  5.240          O  
ATOM  28548  H   GLU A1763      -6.023  39.592 -18.661  1.00  4.250          H  
ATOM  28549  HA  GLU A1763      -8.225  40.980 -19.791  1.00  4.580          H  
ATOM  28550 1HB  GLU A1763      -5.819  42.062 -18.314  1.00  6.280          H  
ATOM  28551 2HB  GLU A1763      -7.154  43.068 -18.810  1.00  6.280          H  
ATOM  28552 1HG  GLU A1763      -8.686  41.734 -17.439  1.00  6.280          H  
ATOM  28553 2HG  GLU A1763      -7.367  40.687 -16.965  1.00  6.280          H  
ATOM  28554  N   THR A1764      -5.583  41.326 -21.636  1.00  4.550          N  
ATOM  28555  CA  THR A1764      -5.075  41.960 -22.845  1.00  5.410          C  
ATOM  28556  C   THR A1764      -5.705  41.385 -24.109  1.00  5.870          C  
ATOM  28557  O   THR A1764      -5.483  41.918 -25.199  1.00  6.120          O  
ATOM  28558  CB  THR A1764      -3.543  41.821 -22.995  1.00  7.230          C  
ATOM  28559  OG1 THR A1764      -3.183  40.443 -23.191  1.00  7.230          O  
ATOM  28560  CG2 THR A1764      -2.827  42.352 -21.779  1.00  7.230          C  
ATOM  28561  H   THR A1764      -5.115  40.487 -21.292  1.00  5.460          H  
ATOM  28562  HA  THR A1764      -5.316  43.022 -22.799  1.00  6.490          H  
ATOM  28563  HB  THR A1764      -3.223  42.390 -23.866  1.00  8.680          H  
ATOM  28564  HG1 THR A1764      -3.488  39.903 -22.441  1.00  8.680          H  
ATOM  28565 1HG2 THR A1764      -1.752  42.253 -21.916  1.00  8.680          H  
ATOM  28566 2HG2 THR A1764      -3.082  43.399 -21.637  1.00  8.680          H  
ATOM  28567 3HG2 THR A1764      -3.133  41.784 -20.912  1.00  8.680          H  
ATOM  28568  N   THR A1765      -6.544  40.341 -23.994  1.00  6.310          N  
ATOM  28569  CA  THR A1765      -7.106  39.714 -25.195  1.00  7.050          C  
ATOM  28570  C   THR A1765      -8.036  40.648 -25.948  1.00  7.340          C  
ATOM  28571  O   THR A1765      -8.174  40.537 -27.160  1.00  7.740          O  
ATOM  28572  CB  THR A1765      -7.863  38.412 -24.873  1.00  9.570          C  
ATOM  28573  OG1 THR A1765      -8.949  38.685 -23.963  1.00  9.570          O  
ATOM  28574  CG2 THR A1765      -6.898  37.405 -24.257  1.00  9.570          C  
ATOM  28575  H   THR A1765      -6.771  39.945 -23.074  1.00  7.570          H  
ATOM  28576  HA  THR A1765      -6.282  39.456 -25.860  1.00  8.460          H  
ATOM  28577  HB  THR A1765      -8.270  37.995 -25.788  1.00 11.490          H  
ATOM  28578  HG1 THR A1765      -9.693  39.084 -24.441  1.00 11.490          H  
ATOM  28579 1HG2 THR A1765      -7.426  36.480 -24.040  1.00 11.490          H  
ATOM  28580 2HG2 THR A1765      -6.094  37.203 -24.966  1.00 11.490          H  
ATOM  28581 3HG2 THR A1765      -6.474  37.801 -23.347  1.00 11.490          H  
ATOM  28582  N   ASP A1766      -8.578  41.661 -25.283  1.00  7.350          N  
ATOM  28583  CA  ASP A1766      -9.446  42.630 -25.938  1.00  7.860          C  
ATOM  28584  C   ASP A1766      -8.658  43.515 -26.922  1.00  8.090          C  
ATOM  28585  O   ASP A1766      -9.238  44.343 -27.624  1.00  8.210          O  
ATOM  28586  CB  ASP A1766     -10.157  43.501 -24.907  1.00 10.800          C  
ATOM  28587  CG  ASP A1766     -11.209  42.736 -24.068  1.00 10.800          C  
ATOM  28588  OD1 ASP A1766     -11.583  41.629 -24.410  1.00 10.800          O  
ATOM  28589  OD2 ASP A1766     -11.637  43.288 -23.089  1.00 10.800          O  
ATOM  28590  H   ASP A1766      -8.472  41.712 -24.276  1.00  8.820          H  
ATOM  28591  HA  ASP A1766     -10.203  42.087 -26.508  1.00  9.430          H  
ATOM  28592 1HB  ASP A1766      -9.420  43.937 -24.230  1.00 12.960          H  
ATOM  28593 2HB  ASP A1766     -10.658  44.325 -25.420  1.00 12.960          H  
ATOM  28594  N   GLY A1767      -7.321  43.430 -26.893  1.00  8.380          N  
ATOM  28595  CA  GLY A1767      -6.468  44.173 -27.805  1.00  8.780          C  
ATOM  28596  C   GLY A1767      -6.074  43.340 -29.038  1.00  9.030          C  
ATOM  28597  O   GLY A1767      -5.333  43.820 -29.909  1.00  9.340          O  
ATOM  28598  H   GLY A1767      -6.861  42.782 -26.250  1.00 10.060          H  
ATOM  28599 1HA  GLY A1767      -6.980  45.081 -28.121  1.00 10.540          H  
ATOM  28600 2HA  GLY A1767      -5.569  44.478 -27.274  1.00 10.540          H  
ATOM  28601  N   HIS A1768      -6.578  42.103 -29.134  1.00  9.120          N  
ATOM  28602  CA  HIS A1768      -6.227  41.191 -30.227  1.00  9.610          C  
ATOM  28603  C   HIS A1768      -7.482  40.623 -30.874  1.00  9.700          C  
ATOM  28604  O   HIS A1768      -8.394  40.150 -30.197  1.00 10.150          O  
ATOM  28605  CB  HIS A1768      -5.346  40.051 -29.704  1.00 13.260          C  
ATOM  28606  CG  HIS A1768      -4.044  40.513 -29.142  1.00 13.260          C  
ATOM  28607  ND1 HIS A1768      -2.950  40.802 -29.933  1.00 13.260          N  
ATOM  28608  CD2 HIS A1768      -3.656  40.738 -27.867  1.00 13.260          C  
ATOM  28609  CE1 HIS A1768      -1.945  41.184 -29.164  1.00 13.260          C  
ATOM  28610  NE2 HIS A1768      -2.347  41.154 -27.909  1.00 13.260          N  
ATOM  28611  H   HIS A1768      -7.198  41.751 -28.401  1.00 10.940          H  
ATOM  28612  HA  HIS A1768      -5.673  41.725 -30.995  1.00 11.530          H  
ATOM  28613 1HB  HIS A1768      -5.883  39.521 -28.912  1.00 15.910          H  
ATOM  28614 2HB  HIS A1768      -5.153  39.336 -30.503  1.00 15.910          H  
ATOM  28615  HD2 HIS A1768      -4.265  40.613 -26.976  1.00 15.910          H  
ATOM  28616  HE1 HIS A1768      -0.950  41.477 -29.506  1.00 15.910          H  
ATOM  28617  HE2 HIS A1768      -1.785  41.397 -27.103  1.00 15.910          H  
ATOM  28618  N   GLY A1769      -7.544  40.642 -32.192  1.00  9.500          N  
ATOM  28619  CA  GLY A1769      -8.779  40.247 -32.862  1.00  9.820          C  
ATOM  28620  C   GLY A1769      -9.265  38.845 -32.555  1.00 10.440          C  
ATOM  28621  O   GLY A1769      -8.472  37.906 -32.406  1.00 10.900          O  
ATOM  28622  H   GLY A1769      -6.763  40.995 -32.727  1.00 11.400          H  
ATOM  28623 1HA  GLY A1769      -9.561  40.952 -32.574  1.00 11.780          H  
ATOM  28624 2HA  GLY A1769      -8.647  40.358 -33.937  1.00 11.780          H  
ATOM  28625  N   ILE A1770     -10.605  38.702 -32.559  1.00 10.660          N  
ATOM  28626  CA  ILE A1770     -11.291  37.448 -32.248  1.00 11.440          C  
ATOM  28627  C   ILE A1770     -10.840  36.306 -33.137  1.00 11.850          C  
ATOM  28628  O   ILE A1770     -10.807  35.165 -32.699  1.00 12.300          O  
ATOM  28629  CB  ILE A1770     -12.824  37.603 -32.276  1.00 15.700          C  
ATOM  28630  CG1 ILE A1770     -13.256  38.521 -31.101  1.00 15.700          C  
ATOM  28631  CG2 ILE A1770     -13.489  36.221 -32.117  1.00 15.700          C  
ATOM  28632  CD1 ILE A1770     -14.695  38.995 -31.149  1.00 15.700          C  
ATOM  28633  H   ILE A1770     -11.188  39.529 -32.738  1.00 12.790          H  
ATOM  28634  HA  ILE A1770     -11.037  37.175 -31.231  1.00 13.730          H  
ATOM  28635  HB  ILE A1770     -13.133  38.072 -33.208  1.00 18.840          H  
ATOM  28636 1HG1 ILE A1770     -13.102  37.986 -30.165  1.00 18.840          H  
ATOM  28637 2HG1 ILE A1770     -12.619  39.403 -31.103  1.00 18.840          H  
ATOM  28638 1HG2 ILE A1770     -14.564  36.312 -32.119  1.00 18.840          H  
ATOM  28639 2HG2 ILE A1770     -13.210  35.555 -32.930  1.00 18.840          H  
ATOM  28640 3HG2 ILE A1770     -13.177  35.776 -31.171  1.00 18.840          H  
ATOM  28641 1HD1 ILE A1770     -14.884  39.639 -30.290  1.00 18.840          H  
ATOM  28642 2HD1 ILE A1770     -14.854  39.556 -32.055  1.00 18.840          H  
ATOM  28643 3HD1 ILE A1770     -15.380  38.155 -31.118  1.00 18.840          H  
ATOM  28644  N   ALA A1771     -10.459  36.591 -34.375  1.00 11.920          N  
ATOM  28645  CA  ALA A1771     -10.028  35.553 -35.291  1.00 12.540          C  
ATOM  28646  C   ALA A1771      -8.916  34.639 -34.748  1.00 12.840          C  
ATOM  28647  O   ALA A1771      -8.825  33.480 -35.187  1.00 13.410          O  
ATOM  28648  CB  ALA A1771      -9.496  36.201 -36.545  1.00 17.310          C  
ATOM  28649  H   ALA A1771     -10.525  37.546 -34.737  1.00 14.300          H  
ATOM  28650  HA  ALA A1771     -10.895  34.936 -35.521  1.00 15.050          H  
ATOM  28651 1HB  ALA A1771      -9.194  35.428 -37.244  1.00 20.770          H  
ATOM  28652 2HB  ALA A1771     -10.262  36.822 -36.983  1.00 20.770          H  
ATOM  28653 3HB  ALA A1771      -8.633  36.813 -36.289  1.00 20.770          H  
ATOM  28654  N   GLY A1772      -8.020  35.150 -33.886  1.00 12.660          N  
ATOM  28655  CA  GLY A1772      -6.916  34.333 -33.382  1.00 13.140          C  
ATOM  28656  C   GLY A1772      -7.292  33.467 -32.171  1.00 13.330          C  
ATOM  28657  O   GLY A1772      -8.215  33.781 -31.410  1.00 13.500          O  
ATOM  28658  H   GLY A1772      -8.127  36.109 -33.526  1.00 15.190          H  
ATOM  28659 1HA  GLY A1772      -6.547  33.696 -34.185  1.00 15.770          H  
ATOM  28660 2HA  GLY A1772      -6.093  34.993 -33.108  1.00 15.770          H  
ATOM  28661  N   THR A1773      -6.483  32.430 -31.909  1.00 13.480          N  
ATOM  28662  CA  THR A1773      -6.700  31.559 -30.752  1.00 13.870          C  
ATOM  28663  C   THR A1773      -6.459  32.280 -29.449  1.00 14.070          C  
ATOM  28664  O   THR A1773      -7.153  32.060 -28.454  1.00 14.460          O  
ATOM  28665  CB  THR A1773      -5.790  30.324 -30.831  1.00 19.260          C  
ATOM  28666  OG1 THR A1773      -4.417  30.740 -30.959  1.00 19.260          O  
ATOM  28667  CG2 THR A1773      -6.187  29.494 -31.986  1.00 19.260          C  
ATOM  28668  H   THR A1773      -5.714  32.216 -32.530  1.00 16.180          H  
ATOM  28669  HA  THR A1773      -7.739  31.223 -30.766  1.00 16.640          H  
ATOM  28670  HB  THR A1773      -5.894  29.737 -29.920  1.00 23.110          H  
ATOM  28671  HG1 THR A1773      -4.064  31.003 -30.093  1.00 23.110          H  
ATOM  28672 1HG2 THR A1773      -5.556  28.605 -32.043  1.00 23.110          H  
ATOM  28673 2HG2 THR A1773      -7.209  29.209 -31.821  1.00 23.110          H  
ATOM  28674 3HG2 THR A1773      -6.101  30.058 -32.909  1.00 23.110          H  
ATOM  28675  N   ASP A1774      -5.578  33.270 -29.486  1.00 13.960          N  
ATOM  28676  CA  ASP A1774      -5.251  34.044 -28.301  1.00 14.320          C  
ATOM  28677  C   ASP A1774      -6.481  34.750 -27.731  1.00 14.580          C  
ATOM  28678  O   ASP A1774      -6.487  35.116 -26.557  1.00 15.090          O  
ATOM  28679  CB  ASP A1774      -4.185  35.098 -28.607  1.00 19.900          C  
ATOM  28680  CG  ASP A1774      -2.815  34.505 -28.931  1.00 19.900          C  
ATOM  28681  OD1 ASP A1774      -2.619  33.311 -28.837  1.00 19.900          O  
ATOM  28682  OD2 ASP A1774      -1.909  35.248 -29.236  1.00 19.900          O  
ATOM  28683  H   ASP A1774      -5.043  33.420 -30.330  1.00 16.750          H  
ATOM  28684  HA  ASP A1774      -4.865  33.364 -27.541  1.00 17.180          H  
ATOM  28685 1HB  ASP A1774      -4.515  35.709 -29.448  1.00 23.880          H  
ATOM  28686 2HB  ASP A1774      -4.083  35.763 -27.747  1.00 23.880          H  
ATOM  28687  N   THR A1775      -7.497  34.987 -28.567  1.00 14.380          N  
ATOM  28688  CA  THR A1775      -8.687  35.677 -28.122  1.00 14.750          C  
ATOM  28689  C   THR A1775      -9.906  34.751 -28.053  1.00 14.730          C  
ATOM  28690  O   THR A1775     -10.652  34.816 -27.075  1.00 14.780          O  
ATOM  28691  CB  THR A1775      -8.989  36.895 -29.019  1.00 20.500          C  
ATOM  28692  OG1 THR A1775      -7.884  37.799 -28.978  1.00 20.500          O  
ATOM  28693  CG2 THR A1775     -10.239  37.642 -28.527  1.00 20.500          C  
ATOM  28694  H   THR A1775      -7.474  34.646 -29.525  1.00 17.260          H  
ATOM  28695  HA  THR A1775      -8.507  36.049 -27.118  1.00 17.700          H  
ATOM  28696  HB  THR A1775      -9.129  36.558 -30.045  1.00 24.600          H  
ATOM  28697  HG1 THR A1775      -8.110  38.593 -29.511  1.00 24.600          H  
ATOM  28698 1HG2 THR A1775     -10.412  38.504 -29.176  1.00 24.600          H  
ATOM  28699 2HG2 THR A1775     -11.106  36.986 -28.560  1.00 24.600          H  
ATOM  28700 3HG2 THR A1775     -10.081  37.986 -27.507  1.00 24.600          H  
ATOM  28701  N   ASP A1776     -10.161  33.911 -29.078  1.00 14.810          N  
ATOM  28702  CA  ASP A1776     -11.375  33.088 -28.986  1.00 14.950          C  
ATOM  28703  C   ASP A1776     -11.202  31.665 -28.400  1.00 15.080          C  
ATOM  28704  O   ASP A1776     -12.195  30.949 -28.270  1.00 15.530          O  
ATOM  28705  CB  ASP A1776     -12.072  32.967 -30.351  1.00 20.870          C  
ATOM  28706  CG  ASP A1776     -13.642  32.766 -30.240  1.00 20.870          C  
ATOM  28707  OD1 ASP A1776     -14.263  33.555 -29.548  1.00 20.870          O  
ATOM  28708  OD2 ASP A1776     -14.195  31.858 -30.858  1.00 20.870          O  
ATOM  28709  H   ASP A1776      -9.548  33.864 -29.898  1.00 17.770          H  
ATOM  28710  HA  ASP A1776     -12.071  33.613 -28.333  1.00 17.940          H  
ATOM  28711 1HB  ASP A1776     -11.869  33.853 -30.931  1.00 25.050          H  
ATOM  28712 2HB  ASP A1776     -11.648  32.125 -30.900  1.00 25.050          H  
ATOM  28713  N   ALA A1777      -9.994  31.216 -28.019  1.00 14.860          N  
ATOM  28714  CA  ALA A1777      -9.917  29.880 -27.435  1.00 15.150          C  
ATOM  28715  C   ALA A1777     -10.740  29.877 -26.154  1.00 15.210          C  
ATOM  28716  O   ALA A1777     -10.740  30.858 -25.407  1.00 15.080          O  
ATOM  28717  CB  ALA A1777      -8.476  29.480 -27.171  1.00 21.090          C  
ATOM  28718  H   ALA A1777      -9.120  31.736 -28.135  1.00 17.830          H  
ATOM  28719  HA  ALA A1777     -10.364  29.167 -28.128  1.00 18.180          H  
ATOM  28720 1HB  ALA A1777      -8.444  28.482 -26.737  1.00 25.310          H  
ATOM  28721 2HB  ALA A1777      -7.922  29.490 -28.109  1.00 25.310          H  
ATOM  28722 3HB  ALA A1777      -8.029  30.195 -26.481  1.00 25.310          H  
ATOM  28723  N   ASN A1778     -11.407  28.770 -25.857  1.00 15.560          N  
ATOM  28724  CA  ASN A1778     -12.215  28.727 -24.654  1.00 15.820          C  
ATOM  28725  C   ASN A1778     -12.348  27.299 -24.146  1.00 16.020          C  
ATOM  28726  O   ASN A1778     -11.698  26.388 -24.648  1.00 16.240          O  
ATOM  28727  CB  ASN A1778     -13.586  29.357 -24.915  1.00 22.040          C  
ATOM  28728  CG  ASN A1778     -14.458  28.599 -25.918  1.00 22.040          C  
ATOM  28729  OD1 ASN A1778     -14.864  27.466 -25.638  1.00 22.040          O  
ATOM  28730  ND2 ASN A1778     -14.751  29.176 -27.055  1.00 22.040          N  
ATOM  28731  H   ASN A1778     -11.377  27.972 -26.474  1.00 18.670          H  
ATOM  28732  HA  ASN A1778     -11.712  29.303 -23.875  1.00 18.980          H  
ATOM  28733 1HB  ASN A1778     -14.133  29.461 -23.983  1.00 26.450          H  
ATOM  28734 2HB  ASN A1778     -13.434  30.368 -25.305  1.00 26.450          H  
ATOM  28735 1HD2 ASN A1778     -15.337  28.664 -27.735  1.00 26.450          H  
ATOM  28736 2HD2 ASN A1778     -14.396  30.097 -27.272  1.00 26.450          H  
ATOM  28737  N   LYS A1779     -13.178  27.127 -23.125  1.00 16.090          N  
ATOM  28738  CA  LYS A1779     -13.453  25.843 -22.490  1.00 16.440          C  
ATOM  28739  C   LYS A1779     -13.874  24.713 -23.442  1.00 17.050          C  
ATOM  28740  O   LYS A1779     -13.534  23.554 -23.203  1.00 17.540          O  
ATOM  28741  CB  LYS A1779     -14.548  26.038 -21.442  1.00 22.880          C  
ATOM  28742  CG  LYS A1779     -14.988  24.777 -20.704  1.00 22.880          C  
ATOM  28743  CD  LYS A1779     -16.058  25.112 -19.673  1.00 22.880          C  
ATOM  28744  CE  LYS A1779     -16.778  23.861 -19.163  1.00 22.880          C  
ATOM  28745  NZ  LYS A1779     -15.936  22.995 -18.285  1.00 22.880          N  
ATOM  28746  H   LYS A1779     -13.657  27.938 -22.766  1.00 19.310          H  
ATOM  28747  HA  LYS A1779     -12.541  25.520 -21.985  1.00 19.730          H  
ATOM  28748 1HB  LYS A1779     -14.210  26.754 -20.696  1.00 27.450          H  
ATOM  28749 2HB  LYS A1779     -15.430  26.460 -21.925  1.00 27.450          H  
ATOM  28750 1HG  LYS A1779     -15.401  24.054 -21.409  1.00 27.450          H  
ATOM  28751 2HG  LYS A1779     -14.129  24.322 -20.203  1.00 27.450          H  
ATOM  28752 1HD  LYS A1779     -15.590  25.612 -18.821  1.00 27.450          H  
ATOM  28753 2HD  LYS A1779     -16.790  25.784 -20.113  1.00 27.450          H  
ATOM  28754 1HE  LYS A1779     -17.659  24.171 -18.604  1.00 27.450          H  
ATOM  28755 2HE  LYS A1779     -17.097  23.276 -20.025  1.00 27.450          H  
ATOM  28756 1HZ  LYS A1779     -16.480  22.209 -18.007  1.00 27.450          H  
ATOM  28757 2HZ  LYS A1779     -15.076  22.645 -18.723  1.00 27.450          H  
ATOM  28758 3HZ  LYS A1779     -15.610  23.484 -17.442  1.00 27.450          H  
ATOM  28759  N   THR A1780     -14.692  25.016 -24.449  1.00 17.130          N  
ATOM  28760  CA  THR A1780     -15.197  23.986 -25.344  1.00 17.840          C  
ATOM  28761  C   THR A1780     -14.076  23.363 -26.169  1.00 18.400          C  
ATOM  28762  O   THR A1780     -13.461  24.010 -27.032  1.00 18.220          O  
ATOM  28763  CB  THR A1780     -16.280  24.578 -26.285  1.00 24.690          C  
ATOM  28764  OG1 THR A1780     -17.364  25.111 -25.511  1.00 24.690          O  
ATOM  28765  CG2 THR A1780     -16.820  23.522 -27.226  1.00 24.690          C  
ATOM  28766  H   THR A1780     -14.948  25.981 -24.634  1.00 20.560          H  
ATOM  28767  HA  THR A1780     -15.652  23.202 -24.740  1.00 21.410          H  
ATOM  28768  HB  THR A1780     -15.843  25.383 -26.870  1.00 29.630          H  
ATOM  28769  HG1 THR A1780     -17.881  25.707 -26.074  1.00 29.630          H  
ATOM  28770 1HG2 THR A1780     -17.573  23.970 -27.876  1.00 29.630          H  
ATOM  28771 2HG2 THR A1780     -16.028  23.140 -27.829  1.00 29.630          H  
ATOM  28772 3HG2 THR A1780     -17.269  22.712 -26.657  1.00 29.630          H  
ATOM  28773  N   ASP A1781     -13.922  22.045 -26.029  1.00 19.180          N  
ATOM  28774  CA  ASP A1781     -12.853  21.332 -26.714  1.00 19.870          C  
ATOM  28775  C   ASP A1781     -12.925  21.471 -28.214  1.00 20.050          C  
ATOM  28776  O   ASP A1781     -11.894  21.624 -28.867  1.00 20.370          O  
ATOM  28777  CB  ASP A1781     -12.912  19.837 -26.400  1.00 27.540          C  
ATOM  28778  CG  ASP A1781     -12.505  19.470 -24.978  1.00 27.540          C  
ATOM  28779  OD1 ASP A1781     -11.929  20.276 -24.295  1.00 27.540          O  
ATOM  28780  OD2 ASP A1781     -12.793  18.367 -24.592  1.00 27.540          O  
ATOM  28781  H   ASP A1781     -14.479  21.562 -25.336  1.00 23.020          H  
ATOM  28782  HA  ASP A1781     -11.897  21.739 -26.374  1.00 23.840          H  
ATOM  28783 1HB  ASP A1781     -13.923  19.472 -26.575  1.00 33.050          H  
ATOM  28784 2HB  ASP A1781     -12.257  19.301 -27.096  1.00 33.050          H  
ATOM  28785  N   THR A1782     -14.140  21.490 -28.752  1.00 19.890          N  
ATOM  28786  CA  THR A1782     -14.315  21.533 -30.184  1.00 20.180          C  
ATOM  28787  C   THR A1782     -14.112  22.915 -30.784  1.00 19.680          C  
ATOM  28788  O   THR A1782     -13.876  23.020 -31.990  1.00 20.120          O  
ATOM  28789  CB  THR A1782     -15.707  21.002 -30.568  1.00 28.140          C  
ATOM  28790  OG1 THR A1782     -16.724  21.835 -29.994  1.00 28.140          O  
ATOM  28791  CG2 THR A1782     -15.853  19.588 -30.029  1.00 28.140          C  
ATOM  28792  H   THR A1782     -14.956  21.414 -28.161  1.00 23.870          H  
ATOM  28793  HA  THR A1782     -13.582  20.860 -30.625  1.00 24.220          H  
ATOM  28794  HB  THR A1782     -15.815  20.992 -31.651  1.00 33.760          H  
ATOM  28795  HG1 THR A1782     -16.795  22.654 -30.514  1.00 33.760          H  
ATOM  28796 1HG2 THR A1782     -16.833  19.197 -30.298  1.00 33.760          H  
ATOM  28797 2HG2 THR A1782     -15.073  18.957 -30.468  1.00 33.760          H  
ATOM  28798 3HG2 THR A1782     -15.750  19.586 -28.949  1.00 33.760          H  
ATOM  28799  N   ASP A1783     -14.162  23.989 -29.981  1.00 18.840          N  
ATOM  28800  CA  ASP A1783     -13.901  25.288 -30.570  1.00 18.440          C  
ATOM  28801  C   ASP A1783     -12.398  25.367 -30.705  1.00 18.780          C  
ATOM  28802  O   ASP A1783     -11.863  25.832 -31.718  1.00 18.960          O  
ATOM  28803  CB  ASP A1783     -14.427  26.447 -29.721  1.00 25.980          C  
ATOM  28804  CG  ASP A1783     -15.971  26.575 -29.665  1.00 25.980          C  
ATOM  28805  OD1 ASP A1783     -16.687  25.985 -30.456  1.00 25.980          O  
ATOM  28806  OD2 ASP A1783     -16.414  27.323 -28.822  1.00 25.980          O  
ATOM  28807  H   ASP A1783     -14.332  23.919 -28.977  1.00 22.610          H  
ATOM  28808  HA  ASP A1783     -14.348  25.342 -31.562  1.00 22.130          H  
ATOM  28809 1HB  ASP A1783     -14.062  26.324 -28.694  1.00 31.170          H  
ATOM  28810 2HB  ASP A1783     -14.012  27.387 -30.095  1.00 31.170          H  
ATOM  28811  N   VAL A1784     -11.706  24.843 -29.690  1.00 19.000          N  
ATOM  28812  CA  VAL A1784     -10.260  24.854 -29.701  1.00 19.420          C  
ATOM  28813  C   VAL A1784      -9.749  23.990 -30.851  1.00 20.260          C  
ATOM  28814  O   VAL A1784      -8.850  24.420 -31.578  1.00 20.520          O  
ATOM  28815  CB  VAL A1784      -9.697  24.386 -28.350  1.00 27.020          C  
ATOM  28816  CG1 VAL A1784      -8.169  24.228 -28.433  1.00 27.020          C  
ATOM  28817  CG2 VAL A1784     -10.098  25.416 -27.271  1.00 27.020          C  
ATOM  28818  H   VAL A1784     -12.217  24.475 -28.877  1.00 22.800          H  
ATOM  28819  HA  VAL A1784      -9.925  25.878 -29.865  1.00 23.300          H  
ATOM  28820  HB  VAL A1784     -10.120  23.411 -28.095  1.00 32.420          H  
ATOM  28821 1HG1 VAL A1784      -7.789  23.896 -27.468  1.00 32.420          H  
ATOM  28822 2HG1 VAL A1784      -7.903  23.490 -29.190  1.00 32.420          H  
ATOM  28823 3HG1 VAL A1784      -7.715  25.186 -28.691  1.00 32.420          H  
ATOM  28824 1HG2 VAL A1784      -9.722  25.098 -26.297  1.00 32.420          H  
ATOM  28825 2HG2 VAL A1784      -9.679  26.386 -27.522  1.00 32.420          H  
ATOM  28826 3HG2 VAL A1784     -11.188  25.492 -27.219  1.00 32.420          H  
ATOM  28827  N   GLU A1785     -10.320  22.786 -31.026  1.00 20.750          N  
ATOM  28828  CA  GLU A1785      -9.920  21.907 -32.119  1.00 21.640          C  
ATOM  28829  C   GLU A1785     -10.172  22.532 -33.487  1.00 21.580          C  
ATOM  28830  O   GLU A1785      -9.325  22.419 -34.376  1.00 22.130          O  
ATOM  28831  CB  GLU A1785     -10.690  20.588 -32.060  1.00 29.940          C  
ATOM  28832  CG  GLU A1785     -10.312  19.645 -30.925  1.00 29.940          C  
ATOM  28833  CD  GLU A1785     -11.277  18.487 -30.810  1.00 29.940          C  
ATOM  28834  OE1 GLU A1785     -12.302  18.535 -31.461  1.00 29.940          O  
ATOM  28835  OE2 GLU A1785     -10.994  17.562 -30.086  1.00 29.940          O  
ATOM  28836  H   GLU A1785     -11.022  22.458 -30.356  1.00 24.900          H  
ATOM  28837  HA  GLU A1785      -8.857  21.701 -32.018  1.00 25.970          H  
ATOM  28838 1HB  GLU A1785     -11.747  20.805 -31.981  1.00 35.930          H  
ATOM  28839 2HB  GLU A1785     -10.544  20.048 -32.993  1.00 35.930          H  
ATOM  28840 1HG  GLU A1785      -9.317  19.251 -31.120  1.00 35.930          H  
ATOM  28841 2HG  GLU A1785     -10.272  20.187 -29.991  1.00 35.930          H  
ATOM  28842  N   ASP A1786     -11.311  23.221 -33.669  1.00 20.980          N  
ATOM  28843  CA  ASP A1786     -11.610  23.836 -34.959  1.00 21.020          C  
ATOM  28844  C   ASP A1786     -10.581  24.915 -35.294  1.00 20.750          C  
ATOM  28845  O   ASP A1786     -10.128  25.026 -36.448  1.00 21.200          O  
ATOM  28846  CB  ASP A1786     -13.028  24.415 -34.947  1.00 29.410          C  
ATOM  28847  CG  ASP A1786     -13.515  24.842 -36.312  1.00 29.410          C  
ATOM  28848  OD1 ASP A1786     -13.633  24.002 -37.163  1.00 29.410          O  
ATOM  28849  OD2 ASP A1786     -13.784  26.005 -36.500  1.00 29.410          O  
ATOM  28850  H   ASP A1786     -12.025  23.261 -32.934  1.00 25.180          H  
ATOM  28851  HA  ASP A1786     -11.560  23.064 -35.726  1.00 25.220          H  
ATOM  28852 1HB  ASP A1786     -13.714  23.668 -34.544  1.00 35.290          H  
ATOM  28853 2HB  ASP A1786     -13.060  25.274 -34.268  1.00 35.290          H  
ATOM  28854  N   ASN A1787     -10.165  25.678 -34.278  1.00 20.110          N  
ATOM  28855  CA  ASN A1787      -9.171  26.703 -34.509  1.00 19.940          C  
ATOM  28856  C   ASN A1787      -7.805  26.090 -34.758  1.00 20.680          C  
ATOM  28857  O   ASN A1787      -7.090  26.501 -35.681  1.00 20.980          O  
ATOM  28858  CB  ASN A1787      -9.048  27.618 -33.319  1.00 27.980          C  
ATOM  28859  CG  ASN A1787     -10.131  28.631 -33.148  1.00 27.980          C  
ATOM  28860  OD1 ASN A1787     -10.046  29.727 -33.723  1.00 27.980          O  
ATOM  28861  ND2 ASN A1787     -11.133  28.325 -32.383  1.00 27.980          N  
ATOM  28862  H   ASN A1787     -10.615  25.581 -33.360  1.00 24.130          H  
ATOM  28863  HA  ASN A1787      -9.457  27.271 -35.390  1.00 23.930          H  
ATOM  28864 1HB  ASN A1787      -8.978  27.019 -32.405  1.00 33.580          H  
ATOM  28865 2HB  ASN A1787      -8.123  28.134 -33.442  1.00 33.580          H  
ATOM  28866 1HD2 ASN A1787     -11.877  28.997 -32.248  1.00 33.580          H  
ATOM  28867 2HD2 ASN A1787     -11.186  27.419 -31.930  1.00 33.580          H  
ATOM  28868  N   ALA A1788      -7.450  25.081 -33.956  1.00 21.070          N  
ATOM  28869  CA  ALA A1788      -6.165  24.420 -34.071  1.00 21.860          C  
ATOM  28870  C   ALA A1788      -5.999  23.789 -35.439  1.00 22.560          C  
ATOM  28871  O   ALA A1788      -4.907  23.819 -36.011  1.00 23.030          O  
ATOM  28872  CB  ALA A1788      -6.030  23.363 -32.991  1.00 30.290          C  
ATOM  28873  H   ALA A1788      -8.077  24.791 -33.202  1.00 25.280          H  
ATOM  28874  HA  ALA A1788      -5.386  25.170 -33.942  1.00 26.230          H  
ATOM  28875 1HB  ALA A1788      -5.056  22.886 -33.061  1.00 36.350          H  
ATOM  28876 2HB  ALA A1788      -6.140  23.834 -32.014  1.00 36.350          H  
ATOM  28877 3HB  ALA A1788      -6.813  22.620 -33.123  1.00 36.350          H  
ATOM  28878  N   ASP A1789      -7.085  23.231 -35.976  1.00 22.680          N  
ATOM  28879  CA  ASP A1789      -7.058  22.588 -37.272  1.00 23.410          C  
ATOM  28880  C   ASP A1789      -6.840  23.586 -38.394  1.00 23.330          C  
ATOM  28881  O   ASP A1789      -5.974  23.363 -39.245  1.00 24.010          O  
ATOM  28882  CB  ASP A1789      -8.346  21.800 -37.499  1.00 32.480          C  
ATOM  28883  CG  ASP A1789      -8.345  21.024 -38.795  1.00 32.480          C  
ATOM  28884  OD1 ASP A1789      -7.470  20.207 -39.009  1.00 32.480          O  
ATOM  28885  OD2 ASP A1789      -9.215  21.237 -39.618  1.00 32.480          O  
ATOM  28886  H   ASP A1789      -7.950  23.195 -35.429  1.00 27.220          H  
ATOM  28887  HA  ASP A1789      -6.228  21.884 -37.280  1.00 28.090          H  
ATOM  28888 1HB  ASP A1789      -8.496  21.111 -36.666  1.00 38.980          H  
ATOM  28889 2HB  ASP A1789      -9.195  22.492 -37.495  1.00 38.980          H  
ATOM  28890  N   SER A1790      -7.591  24.694 -38.406  1.00 22.570          N  
ATOM  28891  CA  SER A1790      -7.409  25.659 -39.484  1.00 22.550          C  
ATOM  28892  C   SER A1790      -5.972  26.175 -39.462  1.00 22.690          C  
ATOM  28893  O   SER A1790      -5.290  26.221 -40.496  1.00 23.190          O  
ATOM  28894  CB  SER A1790      -8.397  26.799 -39.363  1.00 31.580          C  
ATOM  28895  OG  SER A1790      -8.220  27.722 -40.403  1.00 31.580          O  
ATOM  28896  H   SER A1790      -8.306  24.848 -37.686  1.00 27.080          H  
ATOM  28897  HA  SER A1790      -7.580  25.154 -40.435  1.00 27.060          H  
ATOM  28898 1HB  SER A1790      -9.416  26.403 -39.389  1.00 37.890          H  
ATOM  28899 2HB  SER A1790      -8.265  27.292 -38.402  1.00 37.890          H  
ATOM  28900  HG  SER A1790      -8.926  28.372 -40.319  1.00 37.890          H  
ATOM  28901  N   SER A1791      -5.477  26.524 -38.268  1.00 22.350          N  
ATOM  28902  CA  SER A1791      -4.121  27.021 -38.155  1.00 22.510          C  
ATOM  28903  C   SER A1791      -3.094  25.980 -38.589  1.00 23.370          C  
ATOM  28904  O   SER A1791      -2.197  26.284 -39.372  1.00 23.730          O  
ATOM  28905  CB  SER A1791      -3.849  27.440 -36.718  1.00 31.450          C  
ATOM  28906  OG  SER A1791      -4.599  28.573 -36.347  1.00 31.450          O  
ATOM  28907  H   SER A1791      -6.060  26.474 -37.426  1.00 26.820          H  
ATOM  28908  HA  SER A1791      -4.019  27.890 -38.799  1.00 27.010          H  
ATOM  28909 1HB  SER A1791      -4.113  26.607 -36.062  1.00 37.740          H  
ATOM  28910 2HB  SER A1791      -2.796  27.631 -36.580  1.00 37.740          H  
ATOM  28911  HG  SER A1791      -4.479  28.664 -35.398  1.00 37.740          H  
ATOM  28912  N   GLN A1792      -3.241  24.716 -38.179  1.00 23.780          N  
ATOM  28913  CA  GLN A1792      -2.247  23.727 -38.585  1.00 24.660          C  
ATOM  28914  C   GLN A1792      -2.233  23.490 -40.092  1.00 25.150          C  
ATOM  28915  O   GLN A1792      -1.166  23.295 -40.678  1.00 25.820          O  
ATOM  28916  CB  GLN A1792      -2.468  22.395 -37.861  1.00 34.170          C  
ATOM  28917  CG  GLN A1792      -1.398  21.312 -38.151  1.00 34.170          C  
ATOM  28918  CD  GLN A1792       0.008  21.697 -37.690  1.00 34.170          C  
ATOM  28919  OE1 GLN A1792       0.222  22.066 -36.532  1.00 34.170          O  
ATOM  28920  NE2 GLN A1792       0.970  21.602 -38.599  1.00 34.170          N  
ATOM  28921  H   GLN A1792      -3.991  24.447 -37.534  1.00 28.540          H  
ATOM  28922  HA  GLN A1792      -1.266  24.107 -38.301  1.00 29.590          H  
ATOM  28923 1HB  GLN A1792      -2.497  22.571 -36.785  1.00 41.010          H  
ATOM  28924 2HB  GLN A1792      -3.446  21.997 -38.146  1.00 41.010          H  
ATOM  28925 1HG  GLN A1792      -1.683  20.407 -37.622  1.00 41.010          H  
ATOM  28926 2HG  GLN A1792      -1.363  21.114 -39.222  1.00 41.010          H  
ATOM  28927 1HE2 GLN A1792       1.914  21.835 -38.362  1.00 41.010          H  
ATOM  28928 2HE2 GLN A1792       0.747  21.309 -39.533  1.00 41.010          H  
ATOM  28929  N   LYS A1793      -3.405  23.500 -40.733  1.00 24.870          N  
ATOM  28930  CA  LYS A1793      -3.451  23.283 -42.171  1.00 25.390          C  
ATOM  28931  C   LYS A1793      -2.808  24.408 -42.995  1.00 25.360          C  
ATOM  28932  O   LYS A1793      -2.071  24.124 -43.945  1.00 26.000          O  
ATOM  28933  CB  LYS A1793      -4.894  23.077 -42.646  1.00 35.340          C  
ATOM  28934  CG  LYS A1793      -5.538  21.715 -42.283  1.00 35.340          C  
ATOM  28935  CD  LYS A1793      -6.938  21.606 -42.909  1.00 35.340          C  
ATOM  28936  CE  LYS A1793      -7.538  20.167 -42.868  1.00 35.340          C  
ATOM  28937  NZ  LYS A1793      -8.042  19.752 -41.515  1.00 35.340          N  
ATOM  28938  H   LYS A1793      -4.275  23.612 -40.200  1.00 29.840          H  
ATOM  28939  HA  LYS A1793      -2.895  22.370 -42.383  1.00 30.470          H  
ATOM  28940 1HB  LYS A1793      -5.522  23.860 -42.204  1.00 42.410          H  
ATOM  28941 2HB  LYS A1793      -4.936  23.205 -43.728  1.00 42.410          H  
ATOM  28942 1HG  LYS A1793      -4.908  20.903 -42.643  1.00 42.410          H  
ATOM  28943 2HG  LYS A1793      -5.626  21.636 -41.197  1.00 42.410          H  
ATOM  28944 1HD  LYS A1793      -7.611  22.265 -42.350  1.00 42.410          H  
ATOM  28945 2HD  LYS A1793      -6.905  21.943 -43.940  1.00 42.410          H  
ATOM  28946 1HE  LYS A1793      -8.367  20.127 -43.571  1.00 42.410          H  
ATOM  28947 2HE  LYS A1793      -6.771  19.462 -43.186  1.00 42.410          H  
ATOM  28948 1HZ  LYS A1793      -8.424  18.828 -41.560  1.00 42.410          H  
ATOM  28949 2HZ  LYS A1793      -7.330  19.757 -40.782  1.00 42.410          H  
ATOM  28950 3HZ  LYS A1793      -8.773  20.386 -41.166  1.00 42.410          H  
ATOM  28951  N   ASP A1794      -3.056  25.679 -42.644  1.00 24.670          N  
ATOM  28952  CA  ASP A1794      -2.496  26.776 -43.445  1.00 24.670          C  
ATOM  28953  C   ASP A1794      -1.150  27.336 -42.975  1.00 24.920          C  
ATOM  28954  O   ASP A1794      -0.336  27.797 -43.784  1.00 25.280          O  
ATOM  28955  CB  ASP A1794      -3.494  27.924 -43.545  1.00 34.540          C  
ATOM  28956  CG  ASP A1794      -4.753  27.547 -44.303  1.00 34.540          C  
ATOM  28957  OD1 ASP A1794      -4.660  27.120 -45.436  1.00 34.540          O  
ATOM  28958  OD2 ASP A1794      -5.802  27.719 -43.751  1.00 34.540          O  
ATOM  28959  H   ASP A1794      -3.695  25.872 -41.860  1.00 29.600          H  
ATOM  28960  HA  ASP A1794      -2.348  26.392 -44.454  1.00 29.600          H  
ATOM  28961 1HB  ASP A1794      -3.779  28.226 -42.539  1.00 41.450          H  
ATOM  28962 2HB  ASP A1794      -3.025  28.781 -44.027  1.00 41.450          H  
ATOM  28963  N   LEU A1795      -0.886  27.339 -41.680  1.00 24.810          N  
ATOM  28964  CA  LEU A1795       0.341  27.937 -41.187  1.00 25.100          C  
ATOM  28965  C   LEU A1795       1.497  26.954 -41.229  1.00 25.750          C  
ATOM  28966  O   LEU A1795       1.914  26.387 -40.217  1.00 25.940          O  
ATOM  28967  CB  LEU A1795       0.102  28.509 -39.792  1.00 35.020          C  
ATOM  28968  CG  LEU A1795      -1.005  29.620 -39.721  1.00 35.020          C  
ATOM  28969  CD1 LEU A1795      -1.226  29.988 -38.278  1.00 35.020          C  
ATOM  28970  CD2 LEU A1795      -0.568  30.863 -40.551  1.00 35.020          C  
ATOM  28971  H   LEU A1795      -1.534  26.943 -40.999  1.00 29.770          H  
ATOM  28972  HA  LEU A1795       0.622  28.746 -41.851  1.00 30.120          H  
ATOM  28973 1HB  LEU A1795      -0.175  27.701 -39.124  1.00 42.030          H  
ATOM  28974 2HB  LEU A1795       1.037  28.947 -39.434  1.00 42.030          H  
ATOM  28975  HG  LEU A1795      -1.945  29.232 -40.110  1.00 42.030          H  
ATOM  28976 1HD1 LEU A1795      -1.998  30.745 -38.201  1.00 42.030          H  
ATOM  28977 2HD1 LEU A1795      -1.533  29.109 -37.739  1.00 42.030          H  
ATOM  28978 3HD1 LEU A1795      -0.308  30.364 -37.856  1.00 42.030          H  
ATOM  28979 1HD2 LEU A1795      -1.316  31.634 -40.486  1.00 42.030          H  
ATOM  28980 2HD2 LEU A1795       0.372  31.235 -40.146  1.00 42.030          H  
ATOM  28981 3HD2 LEU A1795      -0.433  30.605 -41.593  1.00 42.030          H  
ATOM  28982  N   ASP A1796       2.036  26.811 -42.436  1.00 26.160          N  
ATOM  28983  CA  ASP A1796       3.090  25.865 -42.800  1.00 26.860          C  
ATOM  28984  C   ASP A1796       4.355  26.028 -41.975  1.00 27.190          C  
ATOM  28985  O   ASP A1796       5.042  25.059 -41.653  1.00 27.680          O  
ATOM  28986  CB  ASP A1796       3.431  26.103 -44.278  1.00 37.320          C  
ATOM  28987  CG  ASP A1796       3.814  27.625 -44.529  1.00 37.320          C  
ATOM  28988  OD1 ASP A1796       3.586  28.413 -43.613  1.00 37.320          O  
ATOM  28989  OD2 ASP A1796       4.273  27.990 -45.600  1.00 37.320          O  
ATOM  28990  H   ASP A1796       1.595  27.376 -43.167  1.00 31.390          H  
ATOM  28991  HA  ASP A1796       2.705  24.852 -42.663  1.00 32.230          H  
ATOM  28992 1HB  ASP A1796       4.268  25.468 -44.571  1.00 44.790          H  
ATOM  28993 2HB  ASP A1796       2.572  25.841 -44.899  1.00 44.790          H  
ATOM  28994  N   ASN A1797       4.609  27.248 -41.558  1.00 27.000          N  
ATOM  28995  CA  ASN A1797       5.776  27.589 -40.767  1.00 27.380          C  
ATOM  28996  C   ASN A1797       5.639  27.278 -39.279  1.00 27.170          C  
ATOM  28997  O   ASN A1797       6.595  27.458 -38.519  1.00 27.460          O  
ATOM  28998  CB  ASN A1797       6.036  29.067 -40.980  1.00 38.180          C  
ATOM  28999  CG  ASN A1797       4.899  29.983 -40.473  1.00 38.180          C  
ATOM  29000  OD1 ASN A1797       4.136  29.715 -39.510  1.00 38.180          O  
ATOM  29001  ND2 ASN A1797       4.770  31.097 -41.157  1.00 38.180          N  
ATOM  29002  H   ASN A1797       4.006  27.976 -41.944  1.00 32.400          H  
ATOM  29003  HA  ASN A1797       6.621  27.013 -41.144  1.00 32.860          H  
ATOM  29004 1HB  ASN A1797       6.939  29.352 -40.481  1.00 45.820          H  
ATOM  29005 2HB  ASN A1797       6.174  29.249 -42.047  1.00 45.820          H  
ATOM  29006 1HD2 ASN A1797       4.055  31.755 -40.917  1.00 45.820          H  
ATOM  29007 2HD2 ASN A1797       5.382  31.286 -41.928  1.00 45.820          H  
ATOM  29008  N   THR A1798       4.456  26.820 -38.869  1.00 26.740          N  
ATOM  29009  CA  THR A1798       4.110  26.505 -37.490  1.00 26.540          C  
ATOM  29010  C   THR A1798       4.704  27.495 -36.470  1.00 26.470          C  
ATOM  29011  O   THR A1798       5.177  27.083 -35.411  1.00 26.390          O  
ATOM  29012  CB  THR A1798       4.509  25.060 -37.110  1.00 37.240          C  
ATOM  29013  OG1 THR A1798       5.929  24.928 -37.079  1.00 37.240          O  
ATOM  29014  CG2 THR A1798       3.946  24.093 -38.150  1.00 37.240          C  
ATOM  29015  H   THR A1798       3.723  26.675 -39.569  1.00 32.090          H  
ATOM  29016  HA  THR A1798       3.025  26.561 -37.409  1.00 31.850          H  
ATOM  29017  HB  THR A1798       4.102  24.815 -36.131  1.00 44.680          H  
ATOM  29018  HG1 THR A1798       6.274  25.536 -36.399  1.00 44.680          H  
ATOM  29019 1HG2 THR A1798       4.219  23.077 -37.881  1.00 44.680          H  
ATOM  29020 2HG2 THR A1798       2.859  24.186 -38.182  1.00 44.680          H  
ATOM  29021 3HG2 THR A1798       4.356  24.329 -39.132  1.00 44.680          H  
ATOM  29022  N   ARG A1799       4.660  28.808 -36.778  1.00 26.560          N  
ATOM  29023  CA  ARG A1799       5.225  29.853 -35.908  1.00 26.610          C  
ATOM  29024  C   ARG A1799       4.253  30.461 -34.900  1.00 26.110          C  
ATOM  29025  O   ARG A1799       4.600  31.428 -34.223  1.00 26.220          O  
ATOM  29026  CB  ARG A1799       5.787  31.000 -36.743  1.00 37.230          C  
ATOM  29027  CG  ARG A1799       7.021  30.674 -37.552  1.00 37.230          C  
ATOM  29028  CD  ARG A1799       7.433  31.807 -38.433  1.00 37.230          C  
ATOM  29029  NE  ARG A1799       7.822  32.995 -37.679  1.00 37.230          N  
ATOM  29030  CZ  ARG A1799       9.047  33.230 -37.157  1.00 37.230          C  
ATOM  29031  NH1 ARG A1799      10.024  32.377 -37.273  1.00 37.230          N  
ATOM  29032  NH2 ARG A1799       9.298  34.340 -36.501  1.00 37.230          N  
ATOM  29033  H   ARG A1799       4.254  29.086 -37.673  1.00 31.870          H  
ATOM  29034  HA  ARG A1799       6.050  29.406 -35.357  1.00 31.930          H  
ATOM  29035 1HB  ARG A1799       5.023  31.345 -37.435  1.00 44.680          H  
ATOM  29036 2HB  ARG A1799       6.036  31.837 -36.090  1.00 44.680          H  
ATOM  29037 1HG  ARG A1799       7.838  30.432 -36.881  1.00 44.680          H  
ATOM  29038 2HG  ARG A1799       6.818  29.831 -38.167  1.00 44.680          H  
ATOM  29039 1HD  ARG A1799       8.268  31.503 -39.064  1.00 44.680          H  
ATOM  29040 2HD  ARG A1799       6.597  32.081 -39.068  1.00 44.680          H  
ATOM  29041  HE  ARG A1799       7.119  33.706 -37.536  1.00 44.680          H  
ATOM  29042 1HH1 ARG A1799       9.904  31.504 -37.754  1.00 44.680          H  
ATOM  29043 2HH1 ARG A1799      10.929  32.640 -36.842  1.00 44.680          H  
ATOM  29044 1HH2 ARG A1799       8.582  35.042 -36.370  1.00 44.680          H  
ATOM  29045 2HH2 ARG A1799      10.252  34.463 -36.123  1.00 44.680          H  
ATOM  29046  N   THR A1800       3.034  29.936 -34.820  1.00 25.640          N  
ATOM  29047  CA  THR A1800       1.986  30.462 -33.932  1.00 25.220          C  
ATOM  29048  C   THR A1800       1.848  31.982 -34.135  1.00 24.490          C  
ATOM  29049  O   THR A1800       1.731  32.765 -33.192  1.00 24.190          O  
ATOM  29050  CB  THR A1800       2.285  30.128 -32.445  1.00 35.480          C  
ATOM  29051  OG1 THR A1800       2.765  28.778 -32.344  1.00 35.480          O  
ATOM  29052  CG2 THR A1800       1.002  30.226 -31.618  1.00 35.480          C  
ATOM  29053  H   THR A1800       2.831  29.130 -35.394  1.00 30.770          H  
ATOM  29054  HA  THR A1800       1.038  30.001 -34.195  1.00 30.260          H  
ATOM  29055  HB  THR A1800       3.035  30.815 -32.050  1.00 42.570          H  
ATOM  29056  HG1 THR A1800       3.679  28.749 -32.648  1.00 42.570          H  
ATOM  29057 1HG2 THR A1800       1.230  29.971 -30.587  1.00 42.570          H  
ATOM  29058 2HG2 THR A1800       0.597  31.231 -31.657  1.00 42.570          H  
ATOM  29059 3HG2 THR A1800       0.266  29.528 -32.009  1.00 42.570          H  
ATOM  29060  N   ASP A1801       1.849  32.356 -35.415  1.00 24.300          N  
ATOM  29061  CA  ASP A1801       1.747  33.706 -35.936  1.00 23.720          C  
ATOM  29062  C   ASP A1801       1.137  33.555 -37.309  1.00 23.760          C  
ATOM  29063  O   ASP A1801       0.898  32.428 -37.732  1.00 24.050          O  
ATOM  29064  CB  ASP A1801       3.148  34.345 -36.002  1.00 33.440          C  
ATOM  29065  CG  ASP A1801       3.159  35.880 -36.057  1.00 33.440          C  
ATOM  29066  OD1 ASP A1801       2.163  36.441 -36.473  1.00 33.440          O  
ATOM  29067  OD2 ASP A1801       4.169  36.470 -35.743  1.00 33.440          O  
ATOM  29068  H   ASP A1801       1.920  31.620 -36.096  1.00 29.160          H  
ATOM  29069  HA  ASP A1801       1.089  34.305 -35.309  1.00 28.460          H  
ATOM  29070 1HB  ASP A1801       3.720  34.029 -35.121  1.00 40.130          H  
ATOM  29071 2HB  ASP A1801       3.672  33.961 -36.873  1.00 40.130          H  
ATOM  29072  N   THR A1802       0.908  34.641 -38.029  1.00 23.580          N  
ATOM  29073  CA  THR A1802       0.287  34.490 -39.351  1.00 23.680          C  
ATOM  29074  C   THR A1802       0.962  35.225 -40.500  1.00 23.570          C  
ATOM  29075  O   THR A1802       1.823  36.095 -40.326  1.00 23.590          O  
ATOM  29076  CB  THR A1802      -1.195  34.931 -39.343  1.00 33.110          C  
ATOM  29077  OG1 THR A1802      -1.288  36.332 -39.085  1.00 33.110          O  
ATOM  29078  CG2 THR A1802      -1.978  34.176 -38.284  1.00 33.110          C  
ATOM  29079  H   THR A1802       1.144  35.553 -37.626  1.00 28.300          H  
ATOM  29080  HA  THR A1802       0.309  33.441 -39.605  1.00 28.420          H  
ATOM  29081  HB  THR A1802      -1.633  34.730 -40.324  1.00 39.730          H  
ATOM  29082  HG1 THR A1802      -2.157  36.658 -39.451  1.00 39.730          H  
ATOM  29083 1HG2 THR A1802      -3.018  34.502 -38.315  1.00 39.730          H  
ATOM  29084 2HG2 THR A1802      -1.921  33.114 -38.482  1.00 39.730          H  
ATOM  29085 3HG2 THR A1802      -1.569  34.383 -37.303  1.00 39.730          H  
ATOM  29086  N   LYS A1803       0.558  34.836 -41.703  1.00 23.560          N  
ATOM  29087  CA  LYS A1803       0.943  35.494 -42.936  1.00 23.580          C  
ATOM  29088  C   LYS A1803      -0.182  36.475 -43.185  1.00 23.310          C  
ATOM  29089  O   LYS A1803      -1.339  36.110 -43.010  1.00 23.100          O  
ATOM  29090  CB  LYS A1803       1.079  34.493 -44.075  1.00 33.000          C  
ATOM  29091  CG  LYS A1803       2.190  33.465 -43.918  1.00 33.000          C  
ATOM  29092  CD  LYS A1803       2.240  32.533 -45.143  1.00 33.000          C  
ATOM  29093  CE  LYS A1803       3.323  31.454 -45.003  1.00 33.000          C  
ATOM  29094  NZ  LYS A1803       3.322  30.488 -46.161  1.00 33.000          N  
ATOM  29095  H   LYS A1803      -0.112  34.082 -41.740  1.00 28.270          H  
ATOM  29096  HA  LYS A1803       1.874  36.045 -42.801  1.00 28.300          H  
ATOM  29097 1HB  LYS A1803       0.153  33.956 -44.179  1.00 39.600          H  
ATOM  29098 2HB  LYS A1803       1.252  35.027 -44.998  1.00 39.600          H  
ATOM  29099 1HG  LYS A1803       3.147  33.979 -43.816  1.00 39.600          H  
ATOM  29100 2HG  LYS A1803       2.017  32.871 -43.021  1.00 39.600          H  
ATOM  29101 1HD  LYS A1803       1.273  32.047 -45.268  1.00 39.600          H  
ATOM  29102 2HD  LYS A1803       2.443  33.130 -46.038  1.00 39.600          H  
ATOM  29103 1HE  LYS A1803       4.300  31.928 -44.938  1.00 39.600          H  
ATOM  29104 2HE  LYS A1803       3.141  30.894 -44.083  1.00 39.600          H  
ATOM  29105 1HZ  LYS A1803       4.040  29.751 -46.026  1.00 39.600          H  
ATOM  29106 2HZ  LYS A1803       2.427  30.027 -46.210  1.00 39.600          H  
ATOM  29107 3HZ  LYS A1803       3.501  30.974 -47.020  1.00 39.600          H  
ATOM  29108  N   ILE A1804       0.109  37.684 -43.634  1.00 23.400          N  
ATOM  29109  CA  ILE A1804      -0.973  38.657 -43.805  1.00 23.250          C  
ATOM  29110  C   ILE A1804      -2.012  38.182 -44.804  1.00 23.380          C  
ATOM  29111  O   ILE A1804      -3.220  38.261 -44.556  1.00 23.320          O  
ATOM  29112  CB  ILE A1804      -0.418  40.032 -44.234  1.00 32.610          C  
ATOM  29113  CG1 ILE A1804       0.392  40.631 -43.053  1.00 32.610          C  
ATOM  29114  CG2 ILE A1804      -1.583  40.973 -44.652  1.00 32.610          C  
ATOM  29115  CD1 ILE A1804       1.243  41.833 -43.412  1.00 32.610          C  
ATOM  29116  H   ILE A1804       1.069  37.933 -43.824  1.00 28.080          H  
ATOM  29117  HA  ILE A1804      -1.472  38.782 -42.841  1.00 27.900          H  
ATOM  29118  HB  ILE A1804       0.263  39.905 -45.075  1.00 39.130          H  
ATOM  29119 1HG1 ILE A1804      -0.307  40.924 -42.268  1.00 39.130          H  
ATOM  29120 2HG1 ILE A1804       1.047  39.860 -42.656  1.00 39.130          H  
ATOM  29121 1HG2 ILE A1804      -1.196  41.938 -44.953  1.00 39.130          H  
ATOM  29122 2HG2 ILE A1804      -2.134  40.552 -45.489  1.00 39.130          H  
ATOM  29123 3HG2 ILE A1804      -2.263  41.105 -43.806  1.00 39.130          H  
ATOM  29124 1HD1 ILE A1804       1.774  42.174 -42.522  1.00 39.130          H  
ATOM  29125 2HD1 ILE A1804       1.968  41.552 -44.178  1.00 39.130          H  
ATOM  29126 3HD1 ILE A1804       0.625  42.642 -43.784  1.00 39.130          H  
ATOM  29127  N   GLU A1805      -1.543  37.655 -45.924  1.00 23.620          N  
ATOM  29128  CA  GLU A1805      -2.386  37.183 -47.014  1.00 23.880          C  
ATOM  29129  C   GLU A1805      -3.270  35.981 -46.651  1.00 23.780          C  
ATOM  29130  O   GLU A1805      -4.098  35.561 -47.460  1.00 23.970          O  
ATOM  29131  CB  GLU A1805      -1.527  36.871 -48.251  1.00 33.330          C  
ATOM  29132  CG  GLU A1805      -0.556  35.696 -48.114  1.00 33.330          C  
ATOM  29133  CD  GLU A1805       0.768  36.066 -47.500  1.00 33.330          C  
ATOM  29134  OE1 GLU A1805       0.856  37.109 -46.881  1.00 33.330          O  
ATOM  29135  OE2 GLU A1805       1.687  35.296 -47.623  1.00 33.330          O  
ATOM  29136  H   GLU A1805      -0.529  37.598 -46.044  1.00 28.340          H  
ATOM  29137  HA  GLU A1805      -3.053  38.002 -47.285  1.00 28.660          H  
ATOM  29138 1HB  GLU A1805      -2.181  36.655 -49.095  1.00 39.990          H  
ATOM  29139 2HB  GLU A1805      -0.943  37.754 -48.513  1.00 39.990          H  
ATOM  29140 1HG  GLU A1805      -1.014  34.929 -47.521  1.00 39.990          H  
ATOM  29141 2HG  GLU A1805      -0.380  35.280 -49.104  1.00 39.990          H  
ATOM  29142  N   LYS A1806      -3.065  35.387 -45.470  1.00 23.570          N  
ATOM  29143  CA  LYS A1806      -3.861  34.256 -45.039  1.00 23.530          C  
ATOM  29144  C   LYS A1806      -4.845  34.610 -43.922  1.00 23.260          C  
ATOM  29145  O   LYS A1806      -5.679  33.774 -43.569  1.00 23.280          O  
ATOM  29146  CB  LYS A1806      -2.967  33.108 -44.556  1.00 32.960          C  
ATOM  29147  CG  LYS A1806      -1.963  32.569 -45.585  1.00 32.960          C  
ATOM  29148  CD  LYS A1806      -2.618  31.914 -46.806  1.00 32.960          C  
ATOM  29149  CE  LYS A1806      -1.549  31.384 -47.758  1.00 32.960          C  
ATOM  29150  NZ  LYS A1806      -2.128  30.725 -48.968  1.00 32.960          N  
ATOM  29151  H   LYS A1806      -2.373  35.762 -44.816  1.00 28.280          H  
ATOM  29152  HA  LYS A1806      -4.454  33.913 -45.884  1.00 28.240          H  
ATOM  29153 1HB  LYS A1806      -2.396  33.453 -43.692  1.00 39.550          H  
ATOM  29154 2HB  LYS A1806      -3.590  32.274 -44.225  1.00 39.550          H  
ATOM  29155 1HG  LYS A1806      -1.334  33.382 -45.918  1.00 39.550          H  
ATOM  29156 2HG  LYS A1806      -1.329  31.832 -45.096  1.00 39.550          H  
ATOM  29157 1HD  LYS A1806      -3.258  31.090 -46.485  1.00 39.550          H  
ATOM  29158 2HD  LYS A1806      -3.223  32.643 -47.345  1.00 39.550          H  
ATOM  29159 1HE  LYS A1806      -0.936  32.228 -48.080  1.00 39.550          H  
ATOM  29160 2HE  LYS A1806      -0.917  30.669 -47.232  1.00 39.550          H  
ATOM  29161 1HZ  LYS A1806      -1.377  30.414 -49.569  1.00 39.550          H  
ATOM  29162 2HZ  LYS A1806      -2.683  29.922 -48.699  1.00 39.550          H  
ATOM  29163 3HZ  LYS A1806      -2.706  31.388 -49.468  1.00 39.550          H  
ATOM  29164  N   ASP A1807      -4.812  35.829 -43.351  1.00 23.100          N  
ATOM  29165  CA  ASP A1807      -5.708  36.058 -42.207  1.00 22.960          C  
ATOM  29166  C   ASP A1807      -7.176  35.833 -42.547  1.00 23.040          C  
ATOM  29167  O   ASP A1807      -7.925  35.287 -41.736  1.00 23.010          O  
ATOM  29168  CB  ASP A1807      -5.554  37.469 -41.624  1.00 32.200          C  
ATOM  29169  CG  ASP A1807      -4.288  37.691 -40.764  1.00 32.200          C  
ATOM  29170  OD1 ASP A1807      -3.659  36.736 -40.361  1.00 32.200          O  
ATOM  29171  OD2 ASP A1807      -3.982  38.827 -40.505  1.00 32.200          O  
ATOM  29172  H   ASP A1807      -4.182  36.579 -43.670  1.00 27.720          H  
ATOM  29173  HA  ASP A1807      -5.434  35.350 -41.425  1.00 27.550          H  
ATOM  29174 1HB  ASP A1807      -5.514  38.182 -42.450  1.00 38.640          H  
ATOM  29175 2HB  ASP A1807      -6.432  37.714 -41.028  1.00 38.640          H  
ATOM  29176  N   CYS A1808      -7.575  36.204 -43.762  1.00 23.260          N  
ATOM  29177  CA  CYS A1808      -8.950  36.043 -44.210  1.00 23.490          C  
ATOM  29178  C   CYS A1808      -9.325  34.578 -44.405  1.00 23.590          C  
ATOM  29179  O   CYS A1808     -10.501  34.213 -44.326  1.00 23.830          O  
ATOM  29180  CB  CYS A1808      -9.129  36.770 -45.534  1.00 32.790          C  
ATOM  29181  SG  CYS A1808      -8.127  36.049 -46.869  1.00 32.790          S  
ATOM  29182  H   CYS A1808      -6.901  36.632 -44.381  1.00 27.910          H  
ATOM  29183  HA  CYS A1808      -9.612  36.481 -43.463  1.00 28.190          H  
ATOM  29184 1HB  CYS A1808     -10.176  36.736 -45.835  1.00 39.350          H  
ATOM  29185 2HB  CYS A1808      -8.847  37.815 -45.423  1.00 39.350          H  
ATOM  29186  HG  CYS A1808      -8.505  36.907 -47.810  1.00 39.350          H  
ATOM  29187  N   LEU A1809      -8.331  33.734 -44.663  1.00 23.500          N  
ATOM  29188  CA  LEU A1809      -8.570  32.332 -44.878  1.00 23.690          C  
ATOM  29189  C   LEU A1809      -8.765  31.703 -43.535  1.00 23.450          C  
ATOM  29190  O   LEU A1809      -9.680  30.913 -43.341  1.00 23.520          O  
ATOM  29191  CB  LEU A1809      -7.408  31.684 -45.631  1.00 33.090          C  
ATOM  29192  CG  LEU A1809      -7.522  30.165 -45.931  1.00 33.090          C  
ATOM  29193  CD1 LEU A1809      -8.770  29.858 -46.775  1.00 33.090          C  
ATOM  29194  CD2 LEU A1809      -6.264  29.740 -46.658  1.00 33.090          C  
ATOM  29195  H   LEU A1809      -7.371  34.062 -44.668  1.00 28.200          H  
ATOM  29196  HA  LEU A1809      -9.482  32.229 -45.458  1.00 28.430          H  
ATOM  29197 1HB  LEU A1809      -7.283  32.207 -46.579  1.00 39.710          H  
ATOM  29198 2HB  LEU A1809      -6.498  31.831 -45.046  1.00 39.710          H  
ATOM  29199  HG  LEU A1809      -7.597  29.603 -44.990  1.00 39.710          H  
ATOM  29200 1HD1 LEU A1809      -8.809  28.786 -46.971  1.00 39.710          H  
ATOM  29201 2HD1 LEU A1809      -9.672  30.146 -46.238  1.00 39.710          H  
ATOM  29202 3HD1 LEU A1809      -8.720  30.399 -47.717  1.00 39.710          H  
ATOM  29203 1HD2 LEU A1809      -6.304  28.666 -46.862  1.00 39.710          H  
ATOM  29204 2HD2 LEU A1809      -6.171  30.286 -47.593  1.00 39.710          H  
ATOM  29205 3HD2 LEU A1809      -5.402  29.948 -46.026  1.00 39.710          H  
ATOM  29206  N   LEU A1810      -7.923  32.069 -42.580  1.00 23.240          N  
ATOM  29207  CA  LEU A1810      -8.057  31.474 -41.271  1.00 23.130          C  
ATOM  29208  C   LEU A1810      -9.425  31.823 -40.691  1.00 23.020          C  
ATOM  29209  O   LEU A1810     -10.110  30.960 -40.159  1.00 23.070          O  
ATOM  29210  CB  LEU A1810      -6.928  31.973 -40.368  1.00 32.430          C  
ATOM  29211  CG  LEU A1810      -5.485  31.465 -40.723  1.00 32.430          C  
ATOM  29212  CD1 LEU A1810      -4.486  32.236 -39.900  1.00 32.430          C  
ATOM  29213  CD2 LEU A1810      -5.346  29.939 -40.432  1.00 32.430          C  
ATOM  29214  H   LEU A1810      -7.169  32.727 -42.795  1.00 27.890          H  
ATOM  29215  HA  LEU A1810      -8.000  30.395 -41.376  1.00 27.760          H  
ATOM  29216 1HB  LEU A1810      -6.912  33.067 -40.429  1.00 38.910          H  
ATOM  29217 2HB  LEU A1810      -7.151  31.690 -39.344  1.00 38.910          H  
ATOM  29218  HG  LEU A1810      -5.280  31.653 -41.780  1.00 38.910          H  
ATOM  29219 1HD1 LEU A1810      -3.495  31.904 -40.147  1.00 38.910          H  
ATOM  29220 2HD1 LEU A1810      -4.575  33.302 -40.119  1.00 38.910          H  
ATOM  29221 3HD1 LEU A1810      -4.670  32.069 -38.842  1.00 38.910          H  
ATOM  29222 1HD2 LEU A1810      -4.339  29.622 -40.676  1.00 38.910          H  
ATOM  29223 2HD2 LEU A1810      -5.541  29.747 -39.378  1.00 38.910          H  
ATOM  29224 3HD2 LEU A1810      -6.048  29.360 -41.037  1.00 38.910          H  
ATOM  29225  N   VAL A1811      -9.879  33.058 -40.903  1.00 22.940          N  
ATOM  29226  CA  VAL A1811     -11.186  33.497 -40.422  1.00 22.920          C  
ATOM  29227  C   VAL A1811     -12.356  32.724 -41.013  1.00 23.040          C  
ATOM  29228  O   VAL A1811     -13.318  32.408 -40.295  1.00 22.960          O  
ATOM  29229  CB  VAL A1811     -11.401  34.990 -40.714  1.00 32.100          C  
ATOM  29230  CG1 VAL A1811     -12.812  35.379 -40.436  1.00 32.100          C  
ATOM  29231  CG2 VAL A1811     -10.551  35.784 -39.817  1.00 32.100          C  
ATOM  29232  H   VAL A1811      -9.254  33.731 -41.358  1.00 27.530          H  
ATOM  29233  HA  VAL A1811     -11.199  33.356 -39.341  1.00 27.500          H  
ATOM  29234  HB  VAL A1811     -11.165  35.200 -41.761  1.00 38.520          H  
ATOM  29235 1HG1 VAL A1811     -12.910  36.427 -40.621  1.00 38.520          H  
ATOM  29236 2HG1 VAL A1811     -13.522  34.849 -41.068  1.00 38.520          H  
ATOM  29237 3HG1 VAL A1811     -13.022  35.160 -39.402  1.00 38.520          H  
ATOM  29238 1HG2 VAL A1811     -10.702  36.842 -40.007  1.00 38.520          H  
ATOM  29239 2HG2 VAL A1811     -10.850  35.542 -38.816  1.00 38.520          H  
ATOM  29240 3HG2 VAL A1811      -9.511  35.537 -39.960  1.00 38.520          H  
ATOM  29241  N   HIS A1812     -12.321  32.480 -42.331  1.00 23.270          N  
ATOM  29242  CA  HIS A1812     -13.427  31.794 -42.978  1.00 23.480          C  
ATOM  29243  C   HIS A1812     -13.251  30.281 -43.191  1.00 23.680          C  
ATOM  29244  O   HIS A1812     -14.207  29.599 -43.553  1.00 23.960          O  
ATOM  29245  CB  HIS A1812     -13.721  32.486 -44.301  1.00 32.790          C  
ATOM  29246  CG  HIS A1812     -14.165  33.904 -44.089  1.00 32.790          C  
ATOM  29247  ND1 HIS A1812     -15.353  34.229 -43.463  1.00 32.790          N  
ATOM  29248  CD2 HIS A1812     -13.573  35.081 -44.406  1.00 32.790          C  
ATOM  29249  CE1 HIS A1812     -15.465  35.539 -43.407  1.00 32.790          C  
ATOM  29250  NE2 HIS A1812     -14.401  36.081 -43.969  1.00 32.790          N  
ATOM  29251  H   HIS A1812     -11.544  32.838 -42.901  1.00 27.920          H  
ATOM  29252  HA  HIS A1812     -14.307  31.919 -42.365  1.00 28.180          H  
ATOM  29253 1HB  HIS A1812     -12.817  32.497 -44.916  1.00 39.350          H  
ATOM  29254 2HB  HIS A1812     -14.494  31.947 -44.843  1.00 39.350          H  
ATOM  29255  HD1 HIS A1812     -15.830  33.639 -42.806  1.00 39.350          H  
ATOM  29256  HD2 HIS A1812     -12.637  35.333 -44.899  1.00 39.350          H  
ATOM  29257  HE1 HIS A1812     -16.327  35.996 -42.942  1.00 39.350          H  
ATOM  29258  N   ALA A1813     -12.061  29.730 -42.915  1.00 23.600          N  
ATOM  29259  CA  ALA A1813     -11.798  28.291 -43.040  1.00 23.890          C  
ATOM  29260  C   ALA A1813     -12.256  27.540 -41.786  1.00 23.950          C  
ATOM  29261  O   ALA A1813     -12.121  26.319 -41.693  1.00 24.240          O  
ATOM  29262  CB  ALA A1813     -10.317  28.035 -43.278  1.00 33.330          C  
ATOM  29263  H   ALA A1813     -11.262  30.316 -42.672  1.00 28.320          H  
ATOM  29264  HA  ALA A1813     -12.368  27.913 -43.887  1.00 28.670          H  
ATOM  29265 1HB  ALA A1813     -10.139  26.968 -43.385  1.00 40.000          H  
ATOM  29266 2HB  ALA A1813      -9.999  28.546 -44.182  1.00 40.000          H  
ATOM  29267 3HB  ALA A1813      -9.746  28.415 -42.434  1.00 40.000          H  
ATOM  29268  N   LYS A1814     -12.747  28.291 -40.812  1.00 23.760          N  
ATOM  29269  CA  LYS A1814     -13.245  27.811 -39.528  1.00 23.870          C  
ATOM  29270  C   LYS A1814     -14.759  27.653 -39.591  1.00 23.870          C  
ATOM  29271  O   LYS A1814     -15.406  28.142 -40.517  1.00 24.080          O  
ATOM  29272  CB  LYS A1814     -12.837  28.781 -38.416  1.00 33.370          C  
ATOM  29273  CG  LYS A1814     -11.322  28.847 -38.178  1.00 33.370          C  
ATOM  29274  CD  LYS A1814     -10.916  29.914 -37.109  1.00 33.370          C  
ATOM  29275  CE  LYS A1814      -9.363  30.046 -36.995  1.00 33.370          C  
ATOM  29276  NZ  LYS A1814      -8.919  30.962 -35.889  1.00 33.370          N  
ATOM  29277  H   LYS A1814     -12.797  29.285 -40.992  1.00 28.510          H  
ATOM  29278  HA  LYS A1814     -12.815  26.830 -39.317  1.00 28.640          H  
ATOM  29279 1HB  LYS A1814     -13.185  29.784 -38.663  1.00 40.050          H  
ATOM  29280 2HB  LYS A1814     -13.317  28.481 -37.493  1.00 40.050          H  
ATOM  29281 1HG  LYS A1814     -11.014  27.868 -37.801  1.00 40.050          H  
ATOM  29282 2HG  LYS A1814     -10.817  29.004 -39.105  1.00 40.050          H  
ATOM  29283 1HD  LYS A1814     -11.335  30.884 -37.392  1.00 40.050          H  
ATOM  29284 2HD  LYS A1814     -11.316  29.634 -36.137  1.00 40.050          H  
ATOM  29285 1HE  LYS A1814      -8.943  29.062 -36.815  1.00 40.050          H  
ATOM  29286 2HE  LYS A1814      -8.971  30.425 -37.931  1.00 40.050          H  
ATOM  29287 1HZ  LYS A1814      -7.918  30.987 -35.859  1.00 40.050          H  
ATOM  29288 2HZ  LYS A1814      -9.245  31.936 -35.956  1.00 40.050          H  
ATOM  29289 3HZ  LYS A1814      -9.269  30.574 -35.026  1.00 40.050          H  
ATOM  29290  N   TYR A1815     -15.340  26.992 -38.604  1.00 23.720          N  
ATOM  29291  CA  TYR A1815     -16.792  26.835 -38.550  1.00 23.790          C  
ATOM  29292  C   TYR A1815     -17.462  27.671 -37.469  1.00 23.330          C  
ATOM  29293  O   TYR A1815     -16.860  28.065 -36.469  1.00 23.160          O  
ATOM  29294  CB  TYR A1815     -17.169  25.364 -38.396  1.00 33.280          C  
ATOM  29295  CG  TYR A1815     -16.917  24.567 -39.655  1.00 33.280          C  
ATOM  29296  CD1 TYR A1815     -15.678  24.009 -39.902  1.00 33.280          C  
ATOM  29297  CD2 TYR A1815     -17.945  24.402 -40.570  1.00 33.280          C  
ATOM  29298  CE1 TYR A1815     -15.463  23.289 -41.060  1.00 33.280          C  
ATOM  29299  CE2 TYR A1815     -17.734  23.682 -41.725  1.00 33.280          C  
ATOM  29300  CZ  TYR A1815     -16.499  23.127 -41.973  1.00 33.280          C  
ATOM  29301  OH  TYR A1815     -16.289  22.410 -43.129  1.00 33.280          O  
ATOM  29302  H   TYR A1815     -14.754  26.577 -37.865  1.00 28.460          H  
ATOM  29303  HA  TYR A1815     -17.200  27.173 -39.501  1.00 28.550          H  
ATOM  29304 1HB  TYR A1815     -16.580  24.925 -37.586  1.00 39.930          H  
ATOM  29305 2HB  TYR A1815     -18.221  25.278 -38.125  1.00 39.930          H  
ATOM  29306  HD1 TYR A1815     -14.868  24.139 -39.185  1.00 39.930          H  
ATOM  29307  HD2 TYR A1815     -18.923  24.841 -40.376  1.00 39.930          H  
ATOM  29308  HE1 TYR A1815     -14.483  22.851 -41.252  1.00 39.930          H  
ATOM  29309  HE2 TYR A1815     -18.544  23.552 -42.444  1.00 39.930          H  
ATOM  29310  HH  TYR A1815     -15.384  22.094 -43.151  1.00 39.930          H  
ATOM  29311  N   MET A1816     -18.727  27.976 -37.671  1.00 23.200          N  
ATOM  29312  CA  MET A1816     -19.456  28.737 -36.669  1.00 22.820          C  
ATOM  29313  C   MET A1816     -19.494  27.908 -35.384  1.00 22.710          C  
ATOM  29314  O   MET A1816     -19.545  26.681 -35.470  1.00 22.770          O  
ATOM  29315  CB  MET A1816     -20.865  29.042 -37.171  1.00 32.100          C  
ATOM  29316  CG  MET A1816     -20.921  29.935 -38.420  1.00 32.100          C  
ATOM  29317  SD  MET A1816     -20.174  31.575 -38.182  1.00 32.100          S  
ATOM  29318  CE  MET A1816     -21.315  32.379 -37.066  1.00 32.100          C  
ATOM  29319  H   MET A1816     -19.187  27.659 -38.511  1.00 27.840          H  
ATOM  29320  HA  MET A1816     -18.917  29.664 -36.494  1.00 27.380          H  
ATOM  29321 1HB  MET A1816     -21.361  28.106 -37.418  1.00 38.520          H  
ATOM  29322 2HB  MET A1816     -21.452  29.500 -36.378  1.00 38.520          H  
ATOM  29323 1HG  MET A1816     -20.409  29.444 -39.244  1.00 38.520          H  
ATOM  29324 2HG  MET A1816     -21.964  30.075 -38.704  1.00 38.520          H  
ATOM  29325 1HE  MET A1816     -20.962  33.381 -36.841  1.00 38.520          H  
ATOM  29326 2HE  MET A1816     -22.301  32.436 -37.526  1.00 38.520          H  
ATOM  29327 3HE  MET A1816     -21.387  31.825 -36.141  1.00 38.520          H  
ATOM  29328  N   GLU A1817     -19.458  28.535 -34.192  1.00 22.700          N  
ATOM  29329  CA  GLU A1817     -19.449  29.987 -33.963  1.00 22.550          C  
ATOM  29330  C   GLU A1817     -18.072  30.662 -33.859  1.00 22.590          C  
ATOM  29331  O   GLU A1817     -18.020  31.870 -33.659  1.00 22.570          O  
ATOM  29332  CB  GLU A1817     -20.225  30.286 -32.678  1.00 31.630          C  
ATOM  29333  CG  GLU A1817     -21.701  29.899 -32.727  1.00 31.630          C  
ATOM  29334  CD  GLU A1817     -22.493  30.718 -33.701  1.00 31.630          C  
ATOM  29335  OE1 GLU A1817     -22.377  31.917 -33.661  1.00 31.630          O  
ATOM  29336  OE2 GLU A1817     -23.190  30.150 -34.502  1.00 31.630          O  
ATOM  29337  H   GLU A1817     -19.463  27.944 -33.372  1.00 27.240          H  
ATOM  29338  HA  GLU A1817     -19.986  30.471 -34.772  1.00 27.060          H  
ATOM  29339 1HB  GLU A1817     -19.764  29.757 -31.842  1.00 37.960          H  
ATOM  29340 2HB  GLU A1817     -20.171  31.354 -32.460  1.00 37.960          H  
ATOM  29341 1HG  GLU A1817     -21.783  28.848 -33.002  1.00 37.960          H  
ATOM  29342 2HG  GLU A1817     -22.127  30.019 -31.732  1.00 37.960          H  
ATOM  29343  N   THR A1818     -16.965  29.900 -33.959  1.00 22.720          N  
ATOM  29344  CA  THR A1818     -15.627  30.513 -33.830  1.00 22.840          C  
ATOM  29345  C   THR A1818     -15.267  31.300 -35.104  1.00 22.750          C  
ATOM  29346  O   THR A1818     -14.533  32.291 -35.065  1.00 22.800          O  
ATOM  29347  CB  THR A1818     -14.555  29.452 -33.446  1.00 31.930          C  
ATOM  29348  OG1 THR A1818     -13.426  30.121 -32.858  1.00 31.930          O  
ATOM  29349  CG2 THR A1818     -14.060  28.638 -34.655  1.00 31.930          C  
ATOM  29350  H   THR A1818     -17.050  28.903 -34.108  1.00 27.260          H  
ATOM  29351  HA  THR A1818     -15.654  31.224 -33.005  1.00 27.410          H  
ATOM  29352  HB  THR A1818     -14.988  28.770 -32.711  1.00 38.310          H  
ATOM  29353  HG1 THR A1818     -13.726  30.657 -32.072  1.00 38.310          H  
ATOM  29354 1HG2 THR A1818     -13.314  27.915 -34.330  1.00 38.310          H  
ATOM  29355 2HG2 THR A1818     -14.879  28.108 -35.112  1.00 38.310          H  
ATOM  29356 3HG2 THR A1818     -13.611  29.303 -35.373  1.00 38.310          H  
ATOM  29357  N   CYS A1819     -15.806  30.856 -36.236  1.00 22.730          N  
ATOM  29358  CA  CYS A1819     -15.663  31.521 -37.526  1.00 22.750          C  
ATOM  29359  C   CYS A1819     -16.278  32.902 -37.483  1.00 22.510          C  
ATOM  29360  O   CYS A1819     -17.275  33.109 -36.794  1.00 22.140          O  
ATOM  29361  CB  CYS A1819     -16.373  30.764 -38.621  1.00 31.840          C  
ATOM  29362  SG  CYS A1819     -16.258  31.527 -40.253  1.00 31.840          S  
ATOM  29363  H   CYS A1819     -16.332  29.979 -36.199  1.00 27.280          H  
ATOM  29364  HA  CYS A1819     -14.603  31.612 -37.771  1.00 27.300          H  
ATOM  29365 1HB  CYS A1819     -15.960  29.804 -38.678  1.00 38.210          H  
ATOM  29366 2HB  CYS A1819     -17.410  30.649 -38.370  1.00 38.210          H  
ATOM  29367  HG  CYS A1819     -14.894  31.554 -40.330  1.00 38.210          H  
ATOM  29368  N   LEU A1820     -15.654  33.872 -38.140  1.00 22.810          N  
ATOM  29369  CA  LEU A1820     -16.286  35.189 -38.158  1.00 22.730          C  
ATOM  29370  C   LEU A1820     -16.888  35.436 -39.542  1.00 23.230          C  
ATOM  29371  O   LEU A1820     -16.132  35.601 -40.493  1.00 23.790          O  
ATOM  29372  CB  LEU A1820     -15.293  36.303 -37.834  1.00 31.850          C  
ATOM  29373  CG  LEU A1820     -14.520  36.176 -36.517  1.00 31.850          C  
ATOM  29374  CD1 LEU A1820     -13.483  37.284 -36.460  1.00 31.850          C  
ATOM  29375  CD2 LEU A1820     -15.485  36.277 -35.342  1.00 31.850          C  
ATOM  29376  H   LEU A1820     -14.810  33.642 -38.681  1.00 27.370          H  
ATOM  29377  HA  LEU A1820     -17.051  35.204 -37.403  1.00 27.280          H  
ATOM  29378 1HB  LEU A1820     -14.614  36.444 -38.639  1.00 38.220          H  
ATOM  29379 2HB  LEU A1820     -15.879  37.215 -37.744  1.00 38.220          H  
ATOM  29380  HG  LEU A1820     -14.000  35.213 -36.473  1.00 38.220          H  
ATOM  29381 1HD1 LEU A1820     -12.926  37.209 -35.538  1.00 38.220          H  
ATOM  29382 2HD1 LEU A1820     -12.801  37.184 -37.302  1.00 38.220          H  
ATOM  29383 3HD1 LEU A1820     -13.960  38.237 -36.511  1.00 38.220          H  
ATOM  29384 1HD2 LEU A1820     -14.936  36.198 -34.436  1.00 38.220          H  
ATOM  29385 2HD2 LEU A1820     -16.002  37.221 -35.368  1.00 38.220          H  
ATOM  29386 3HD2 LEU A1820     -16.213  35.469 -35.376  1.00 38.220          H  
ATOM  29387  N   PRO A1821     -18.226  35.460 -39.697  1.00 23.110          N  
ATOM  29388  CA  PRO A1821     -18.937  35.602 -40.955  1.00 23.650          C  
ATOM  29389  C   PRO A1821     -18.777  37.030 -41.402  1.00 24.160          C  
ATOM  29390  O   PRO A1821     -18.564  37.887 -40.555  1.00 24.070          O  
ATOM  29391  CB  PRO A1821     -20.381  35.283 -40.572  1.00 35.470          C  
ATOM  29392  CG  PRO A1821     -20.483  35.713 -39.125  1.00 35.470          C  
ATOM  29393  CD  PRO A1821     -19.115  35.429 -38.521  1.00 35.470          C  
ATOM  29394  HA  PRO A1821     -18.534  34.895 -41.694  1.00 28.380          H  
ATOM  29395 1HB  PRO A1821     -21.072  35.837 -41.231  1.00 42.570          H  
ATOM  29396 2HB  PRO A1821     -20.581  34.209 -40.712  1.00 42.570          H  
ATOM  29397 1HG  PRO A1821     -20.740  36.788 -39.071  1.00 42.570          H  
ATOM  29398 2HG  PRO A1821     -21.290  35.165 -38.623  1.00 42.570          H  
ATOM  29399 1HD  PRO A1821     -18.880  36.259 -37.830  1.00 42.570          H  
ATOM  29400 2HD  PRO A1821     -19.087  34.441 -38.033  1.00 42.570          H  
ATOM  29401  N   LYS A1822     -18.914  37.311 -42.688  1.00 24.750          N  
ATOM  29402  CA  LYS A1822     -18.832  38.705 -43.101  1.00 25.430          C  
ATOM  29403  C   LYS A1822     -20.125  39.455 -42.754  1.00 25.620          C  
ATOM  29404  O   LYS A1822     -21.203  38.863 -42.832  1.00 25.780          O  
ATOM  29405  CB  LYS A1822     -18.576  38.814 -44.606  1.00 35.330          C  
ATOM  29406  CG  LYS A1822     -17.227  38.294 -45.048  1.00 35.330          C  
ATOM  29407  CD  LYS A1822     -17.005  38.492 -46.538  1.00 35.330          C  
ATOM  29408  CE  LYS A1822     -15.655  37.933 -46.979  1.00 35.330          C  
ATOM  29409  NZ  LYS A1822     -15.427  38.119 -48.443  1.00 35.330          N  
ATOM  29410  H   LYS A1822     -19.083  36.579 -43.363  1.00 29.700          H  
ATOM  29411  HA  LYS A1822     -17.992  39.135 -42.570  1.00 30.520          H  
ATOM  29412 1HB  LYS A1822     -19.341  38.256 -45.140  1.00 42.400          H  
ATOM  29413 2HB  LYS A1822     -18.660  39.856 -44.918  1.00 42.400          H  
ATOM  29414 1HG  LYS A1822     -16.433  38.783 -44.478  1.00 42.400          H  
ATOM  29415 2HG  LYS A1822     -17.189  37.235 -44.846  1.00 42.400          H  
ATOM  29416 1HD  LYS A1822     -17.795  37.984 -47.091  1.00 42.400          H  
ATOM  29417 2HD  LYS A1822     -17.045  39.555 -46.774  1.00 42.400          H  
ATOM  29418 1HE  LYS A1822     -14.862  38.436 -46.427  1.00 42.400          H  
ATOM  29419 2HE  LYS A1822     -15.621  36.866 -46.749  1.00 42.400          H  
ATOM  29420 1HZ  LYS A1822     -14.526  37.734 -48.691  1.00 42.400          H  
ATOM  29421 2HZ  LYS A1822     -16.151  37.644 -48.964  1.00 42.400          H  
ATOM  29422 3HZ  LYS A1822     -15.443  39.105 -48.668  1.00 42.400          H  
ATOM  29423  N   HIS A1823     -20.049  40.753 -42.405  1.00 25.810          N  
ATOM  29424  CA  HIS A1823     -18.813  41.533 -42.256  1.00 25.950          C  
ATOM  29425  C   HIS A1823     -18.244  41.273 -40.864  1.00 25.480          C  
ATOM  29426  O   HIS A1823     -19.007  41.036 -39.932  1.00 25.350          O  
ATOM  29427  CB  HIS A1823     -19.109  43.012 -42.479  1.00 36.270          C  
ATOM  29428  CG  HIS A1823     -19.576  43.271 -43.875  1.00 36.270          C  
ATOM  29429  ND1 HIS A1823     -18.741  43.191 -44.975  1.00 36.270          N  
ATOM  29430  CD2 HIS A1823     -20.801  43.582 -44.353  1.00 36.270          C  
ATOM  29431  CE1 HIS A1823     -19.443  43.441 -46.065  1.00 36.270          C  
ATOM  29432  NE2 HIS A1823     -20.691  43.683 -45.712  1.00 36.270          N  
ATOM  29433  H   HIS A1823     -20.919  41.225 -42.212  1.00 30.970          H  
ATOM  29434  HA  HIS A1823     -18.070  41.246 -42.995  1.00 31.140          H  
ATOM  29435 1HB  HIS A1823     -19.874  43.346 -41.780  1.00 43.530          H  
ATOM  29436 2HB  HIS A1823     -18.205  43.601 -42.295  1.00 43.530          H  
ATOM  29437  HD1 HIS A1823     -17.748  43.347 -44.960  1.00 43.530          H  
ATOM  29438  HD2 HIS A1823     -21.766  43.741 -43.871  1.00 43.530          H  
ATOM  29439  HE1 HIS A1823     -18.967  43.426 -47.045  1.00 43.530          H  
ATOM  29440  N   ASN A1824     -16.921  41.343 -40.714  1.00 25.320          N  
ATOM  29441  CA  ASN A1824     -16.307  41.079 -39.417  1.00 24.960          C  
ATOM  29442  C   ASN A1824     -15.210  42.042 -38.944  1.00 24.950          C  
ATOM  29443  O   ASN A1824     -14.521  41.750 -37.956  1.00 24.960          O  
ATOM  29444  CB  ASN A1824     -15.811  39.643 -39.438  1.00 35.090          C  
ATOM  29445  CG  ASN A1824     -14.823  39.429 -40.536  1.00 35.090          C  
ATOM  29446  OD1 ASN A1824     -14.142  40.383 -40.938  1.00 35.090          O  
ATOM  29447  ND2 ASN A1824     -14.739  38.240 -41.072  1.00 35.090          N  
ATOM  29448  H   ASN A1824     -16.327  41.537 -41.514  1.00 30.380          H  
ATOM  29449  HA  ASN A1824     -17.097  41.144 -38.673  1.00 29.950          H  
ATOM  29450 1HB  ASN A1824     -15.331  39.415 -38.488  1.00 42.110          H  
ATOM  29451 2HB  ASN A1824     -16.639  38.960 -39.554  1.00 42.110          H  
ATOM  29452 1HD2 ASN A1824     -14.089  38.082 -41.821  1.00 42.110          H  
ATOM  29453 2HD2 ASN A1824     -15.304  37.453 -40.740  1.00 42.110          H  
ATOM  29454  N   GLU A1825     -15.060  43.211 -39.571  1.00 25.020          N  
ATOM  29455  CA  GLU A1825     -13.998  44.118 -39.149  1.00 25.100          C  
ATOM  29456  C   GLU A1825     -14.112  44.512 -37.682  1.00 25.160          C  
ATOM  29457  O   GLU A1825     -13.091  44.705 -37.011  1.00 24.900          O  
ATOM  29458  CB  GLU A1825     -13.987  45.383 -40.014  1.00 35.110          C  
ATOM  29459  CG  GLU A1825     -13.573  45.160 -41.468  1.00 35.110          C  
ATOM  29460  CD  GLU A1825     -14.693  44.702 -42.358  1.00 35.110          C  
ATOM  29461  OE1 GLU A1825     -15.767  44.420 -41.855  1.00 35.110          O  
ATOM  29462  OE2 GLU A1825     -14.484  44.635 -43.545  1.00 35.110          O  
ATOM  29463  H   GLU A1825     -15.639  43.476 -40.371  1.00 30.020          H  
ATOM  29464  HA  GLU A1825     -13.046  43.604 -39.285  1.00 30.120          H  
ATOM  29465 1HB  GLU A1825     -14.982  45.831 -40.012  1.00 42.130          H  
ATOM  29466 2HB  GLU A1825     -13.303  46.110 -39.579  1.00 42.130          H  
ATOM  29467 1HG  GLU A1825     -13.166  46.089 -41.865  1.00 42.130          H  
ATOM  29468 2HG  GLU A1825     -12.779  44.413 -41.487  1.00 42.130          H  
ATOM  29469  N   HIS A1826     -15.340  44.627 -37.168  1.00 25.580          N  
ATOM  29470  CA  HIS A1826     -15.543  44.994 -35.786  1.00 25.800          C  
ATOM  29471  C   HIS A1826     -15.205  43.876 -34.809  1.00 25.730          C  
ATOM  29472  O   HIS A1826     -14.974  44.150 -33.627  1.00 26.090          O  
ATOM  29473  CB  HIS A1826     -16.991  45.425 -35.580  1.00 36.030          C  
ATOM  29474  CG  HIS A1826     -17.924  44.359 -35.944  1.00 36.030          C  
ATOM  29475  ND1 HIS A1826     -18.231  44.072 -37.259  1.00 36.030          N  
ATOM  29476  CD2 HIS A1826     -18.611  43.476 -35.194  1.00 36.030          C  
ATOM  29477  CE1 HIS A1826     -19.078  43.056 -37.290  1.00 36.030          C  
ATOM  29478  NE2 HIS A1826     -19.319  42.680 -36.056  1.00 36.030          N  
ATOM  29479  H   HIS A1826     -16.164  44.468 -37.750  1.00 30.700          H  
ATOM  29480  HA  HIS A1826     -14.898  45.836 -35.553  1.00 30.960          H  
ATOM  29481 1HB  HIS A1826     -17.160  45.678 -34.530  1.00 43.240          H  
ATOM  29482 2HB  HIS A1826     -17.208  46.309 -36.176  1.00 43.240          H  
ATOM  29483  HD2 HIS A1826     -18.600  43.402 -34.103  1.00 43.240          H  
ATOM  29484  HE1 HIS A1826     -19.504  42.608 -38.176  1.00 43.240          H  
ATOM  29485  HE2 HIS A1826     -19.931  41.913 -35.778  1.00 43.240          H  
ATOM  29486  N   HIS A1827     -15.149  42.620 -35.281  1.00 25.350          N  
ATOM  29487  CA  HIS A1827     -14.824  41.502 -34.405  1.00 25.350          C  
ATOM  29488  C   HIS A1827     -13.317  41.416 -34.232  1.00 25.030          C  
ATOM  29489  O   HIS A1827     -12.797  41.062 -33.167  1.00 24.860          O  
ATOM  29490  CB  HIS A1827     -15.339  40.173 -34.961  1.00 35.490          C  
ATOM  29491  CG  HIS A1827     -16.815  39.959 -34.905  1.00 35.490          C  
ATOM  29492  ND1 HIS A1827     -17.513  39.912 -33.717  1.00 35.490          N  
ATOM  29493  CD2 HIS A1827     -17.721  39.723 -35.883  1.00 35.490          C  
ATOM  29494  CE1 HIS A1827     -18.785  39.676 -33.966  1.00 35.490          C  
ATOM  29495  NE2 HIS A1827     -18.940  39.556 -35.271  1.00 35.490          N  
ATOM  29496  H   HIS A1827     -15.297  42.434 -36.272  1.00 30.420          H  
ATOM  29497  HA  HIS A1827     -15.271  41.662 -33.426  1.00 30.420          H  
ATOM  29498 1HB  HIS A1827     -15.057  40.119 -36.005  1.00 42.590          H  
ATOM  29499 2HB  HIS A1827     -14.850  39.351 -34.450  1.00 42.590          H  
ATOM  29500  HD1 HIS A1827     -17.116  39.883 -32.797  1.00 42.590          H  
ATOM  29501  HD2 HIS A1827     -17.645  39.645 -36.962  1.00 42.590          H  
ATOM  29502  HE1 HIS A1827     -19.505  39.607 -33.152  1.00 42.590          H  
ATOM  29503  N   ASN A1828     -12.605  41.777 -35.287  1.00 25.030          N  
ATOM  29504  CA  ASN A1828     -11.163  41.756 -35.218  1.00 24.830          C  
ATOM  29505  C   ASN A1828     -10.588  43.047 -34.620  1.00 25.140          C  
ATOM  29506  O   ASN A1828      -9.572  43.018 -33.928  1.00 25.370          O  
ATOM  29507  CB  ASN A1828     -10.590  41.416 -36.564  1.00 34.840          C  
ATOM  29508  CG  ASN A1828     -10.810  39.954 -36.882  1.00 34.840          C  
ATOM  29509  OD1 ASN A1828     -10.833  39.095 -35.960  1.00 34.840          O  
ATOM  29510  ND2 ASN A1828     -10.979  39.671 -38.153  1.00 34.840          N  
ATOM  29511  H   ASN A1828     -13.103  42.010 -36.155  1.00 30.040          H  
ATOM  29512  HA  ASN A1828     -10.889  40.954 -34.550  1.00 29.800          H  
ATOM  29513 1HB  ASN A1828     -11.076  42.027 -37.331  1.00 41.810          H  
ATOM  29514 2HB  ASN A1828      -9.525  41.639 -36.581  1.00 41.810          H  
ATOM  29515 1HD2 ASN A1828     -11.135  38.736 -38.470  1.00 41.810          H  
ATOM  29516 2HD2 ASN A1828     -10.956  40.407 -38.835  1.00 41.810          H  
ATOM  29517  N   GLY A1829     -11.246  44.181 -34.859  1.00 25.240          N  
ATOM  29518  CA  GLY A1829     -10.781  45.466 -34.347  1.00 25.590          C  
ATOM  29519  C   GLY A1829     -11.388  45.858 -32.994  1.00 25.810          C  
ATOM  29520  O   GLY A1829     -11.118  46.948 -32.492  1.00 25.820          O  
ATOM  29521  H   GLY A1829     -12.066  44.183 -35.469  1.00 30.290          H  
ATOM  29522 1HA  GLY A1829      -9.695  45.442 -34.263  1.00 30.710          H  
ATOM  29523 2HA  GLY A1829     -11.020  46.236 -35.080  1.00 30.710          H  
ATOM  29524  N   HIS A1830     -12.222  44.989 -32.421  1.00 26.060          N  
ATOM  29525  CA  HIS A1830     -12.918  45.254 -31.154  1.00 26.400          C  
ATOM  29526  C   HIS A1830     -13.707  46.565 -31.129  1.00 26.330          C  
ATOM  29527  O   HIS A1830     -13.598  47.370 -30.197  1.00 26.630          O  
ATOM  29528  CB  HIS A1830     -11.942  45.158 -29.994  1.00 36.820          C  
ATOM  29529  CG  HIS A1830     -11.477  43.778 -29.831  1.00 36.820          C  
ATOM  29530  ND1 HIS A1830     -12.279  42.794 -29.281  1.00 36.820          N  
ATOM  29531  CD2 HIS A1830     -10.328  43.172 -30.175  1.00 36.820          C  
ATOM  29532  CE1 HIS A1830     -11.623  41.662 -29.274  1.00 36.820          C  
ATOM  29533  NE2 HIS A1830     -10.450  41.868 -29.810  1.00 36.820          N  
ATOM  29534  H   HIS A1830     -12.353  44.095 -32.874  1.00 31.270          H  
ATOM  29535  HA  HIS A1830     -13.651  44.460 -31.005  1.00 31.680          H  
ATOM  29536 1HB  HIS A1830     -11.079  45.800 -30.165  1.00 44.190          H  
ATOM  29537 2HB  HIS A1830     -12.420  45.479 -29.071  1.00 44.190          H  
ATOM  29538  HD2 HIS A1830      -9.462  43.634 -30.651  1.00 44.190          H  
ATOM  29539  HE1 HIS A1830     -11.991  40.709 -28.896  1.00 44.190          H  
ATOM  29540  HE2 HIS A1830      -9.730  41.165 -29.947  1.00 44.190          H  
ATOM  29541  N   SER A1831     -14.491  46.773 -32.177  1.00 25.880          N  
ATOM  29542  CA  SER A1831     -15.307  47.969 -32.327  1.00 25.860          C  
ATOM  29543  C   SER A1831     -16.742  47.668 -31.902  1.00 25.750          C  
ATOM  29544  O   SER A1831     -17.151  46.506 -31.929  1.00 25.480          O  
ATOM  29545  CB  SER A1831     -15.297  48.442 -33.778  1.00 36.210          C  
ATOM  29546  OG  SER A1831     -14.021  48.840 -34.190  1.00 36.210          O  
ATOM  29547  H   SER A1831     -14.540  46.021 -32.863  1.00 31.060          H  
ATOM  29548  HA  SER A1831     -14.878  48.741 -31.693  1.00 31.030          H  
ATOM  29549 1HB  SER A1831     -15.638  47.649 -34.401  1.00 43.450          H  
ATOM  29550 2HB  SER A1831     -15.996  49.260 -33.916  1.00 43.450          H  
ATOM  29551  HG  SER A1831     -14.121  49.153 -35.090  1.00 43.450          H  
ATOM  29552  N   PRO A1832     -17.513  48.667 -31.449  1.00 26.030          N  
ATOM  29553  CA  PRO A1832     -18.926  48.557 -31.158  1.00 25.990          C  
ATOM  29554  C   PRO A1832     -19.680  48.400 -32.464  1.00 26.050          C  
ATOM  29555  O   PRO A1832     -19.209  48.864 -33.504  1.00 26.190          O  
ATOM  29556  CB  PRO A1832     -19.236  49.881 -30.448  1.00 38.980          C  
ATOM  29557  CG  PRO A1832     -18.192  50.849 -30.967  1.00 38.980          C  
ATOM  29558  CD  PRO A1832     -16.943  50.009 -31.176  1.00 38.980          C  
ATOM  29559  HA  PRO A1832     -19.100  47.694 -30.498  1.00 31.190          H  
ATOM  29560 1HB  PRO A1832     -20.263  50.198 -30.690  1.00 46.780          H  
ATOM  29561 2HB  PRO A1832     -19.191  49.744 -29.358  1.00 46.780          H  
ATOM  29562 1HG  PRO A1832     -18.544  51.314 -31.904  1.00 46.780          H  
ATOM  29563 2HG  PRO A1832     -18.041  51.667 -30.245  1.00 46.780          H  
ATOM  29564 1HD  PRO A1832     -16.405  50.417 -32.032  1.00 46.780          H  
ATOM  29565 2HD  PRO A1832     -16.325  49.990 -30.262  1.00 46.780          H  
ATOM  29566  N   MET A1833     -20.849  47.783 -32.413  1.00 26.030          N  
ATOM  29567  CA  MET A1833     -21.675  47.646 -33.602  1.00 26.170          C  
ATOM  29568  C   MET A1833     -23.124  47.952 -33.293  1.00 26.490          C  
ATOM  29569  O   MET A1833     -23.562  47.830 -32.148  1.00 26.760          O  
ATOM  29570  CB  MET A1833     -21.568  46.240 -34.176  1.00 36.580          C  
ATOM  29571  CG  MET A1833     -22.118  45.146 -33.261  1.00 36.580          C  
ATOM  29572  SD  MET A1833     -22.065  43.509 -33.995  1.00 36.580          S  
ATOM  29573  CE  MET A1833     -23.418  43.620 -35.163  1.00 36.580          C  
ATOM  29574  H   MET A1833     -21.180  47.417 -31.533  1.00 31.240          H  
ATOM  29575  HA  MET A1833     -21.338  48.363 -34.350  1.00 31.400          H  
ATOM  29576 1HB  MET A1833     -22.094  46.208 -35.119  1.00 43.900          H  
ATOM  29577 2HB  MET A1833     -20.519  46.012 -34.379  1.00 43.900          H  
ATOM  29578 1HG  MET A1833     -21.542  45.127 -32.341  1.00 43.900          H  
ATOM  29579 2HG  MET A1833     -23.158  45.364 -33.007  1.00 43.900          H  
ATOM  29580 1HE  MET A1833     -23.525  42.673 -35.688  1.00 43.900          H  
ATOM  29581 2HE  MET A1833     -24.333  43.844 -34.631  1.00 43.900          H  
ATOM  29582 3HE  MET A1833     -23.231  44.407 -35.886  1.00 43.900          H  
ATOM  29583  N   LEU A1834     -23.875  48.315 -34.319  1.00 26.530          N  
ATOM  29584  CA  LEU A1834     -25.296  48.549 -34.156  1.00 26.890          C  
ATOM  29585  C   LEU A1834     -26.072  47.328 -34.605  1.00 26.930          C  
ATOM  29586  O   LEU A1834     -25.621  46.584 -35.479  1.00 26.990          O  
ATOM  29587  CB  LEU A1834     -25.722  49.774 -34.967  1.00 37.500          C  
ATOM  29588  CG  LEU A1834     -24.992  51.105 -34.633  1.00 37.500          C  
ATOM  29589  CD1 LEU A1834     -25.481  52.181 -35.588  1.00 37.500          C  
ATOM  29590  CD2 LEU A1834     -25.248  51.513 -33.176  1.00 37.500          C  
ATOM  29591  H   LEU A1834     -23.455  48.411 -35.232  1.00 31.840          H  
ATOM  29592  HA  LEU A1834     -25.518  48.705 -33.104  1.00 32.270          H  
ATOM  29593 1HB  LEU A1834     -25.562  49.560 -36.022  1.00 45.000          H  
ATOM  29594 2HB  LEU A1834     -26.791  49.930 -34.813  1.00 45.000          H  
ATOM  29595  HG  LEU A1834     -23.920  50.979 -34.784  1.00 45.000          H  
ATOM  29596 1HD1 LEU A1834     -24.962  53.116 -35.377  1.00 45.000          H  
ATOM  29597 2HD1 LEU A1834     -25.276  51.879 -36.615  1.00 45.000          H  
ATOM  29598 3HD1 LEU A1834     -26.553  52.326 -35.460  1.00 45.000          H  
ATOM  29599 1HD2 LEU A1834     -24.730  52.449 -32.969  1.00 45.000          H  
ATOM  29600 2HD2 LEU A1834     -26.318  51.649 -33.016  1.00 45.000          H  
ATOM  29601 3HD2 LEU A1834     -24.875  50.750 -32.497  1.00 45.000          H  
ATOM  29602  N   ARG A1835     -27.243  47.137 -34.010  1.00 26.960          N  
ATOM  29603  CA  ARG A1835     -28.137  46.048 -34.368  1.00 27.080          C  
ATOM  29604  C   ARG A1835     -29.547  46.578 -34.573  1.00 27.300          C  
ATOM  29605  O   ARG A1835     -30.468  45.806 -34.836  1.00 27.560          O  
ATOM  29606  OXT ARG A1835     -29.802  47.709 -34.158  1.00 40.620          O  
ATOM  29607  CB  ARG A1835     -28.146  44.981 -33.285  1.00 36.490          C  
ATOM  29608  CG  ARG A1835     -26.827  44.259 -33.098  1.00 36.490          C  
ATOM  29609  CD  ARG A1835     -26.897  43.240 -32.025  1.00 36.490          C  
ATOM  29610  NE  ARG A1835     -25.648  42.480 -31.904  1.00 36.490          N  
ATOM  29611  CZ  ARG A1835     -24.576  42.830 -31.149  1.00 36.490          C  
ATOM  29612  NH1 ARG A1835     -24.578  43.943 -30.438  1.00 36.490          N  
ATOM  29613  NH2 ARG A1835     -23.516  42.039 -31.125  1.00 36.490          N  
ATOM  29614  H   ARG A1835     -27.536  47.789 -33.295  1.00 32.350          H  
ATOM  29615  HA  ARG A1835     -27.793  45.600 -35.301  1.00 32.500          H  
ATOM  29616 1HB  ARG A1835     -28.417  45.432 -32.332  1.00 43.780          H  
ATOM  29617 2HB  ARG A1835     -28.902  44.232 -33.520  1.00 43.780          H  
ATOM  29618 1HG  ARG A1835     -26.574  43.759 -34.027  1.00 43.780          H  
ATOM  29619 2HG  ARG A1835     -26.044  44.975 -32.847  1.00 43.780          H  
ATOM  29620 1HD  ARG A1835     -27.116  43.713 -31.071  1.00 43.780          H  
ATOM  29621 2HD  ARG A1835     -27.695  42.537 -32.264  1.00 43.780          H  
ATOM  29622  HE  ARG A1835     -25.585  41.613 -32.425  1.00 43.780          H  
ATOM  29623 1HH1 ARG A1835     -25.381  44.551 -30.447  1.00 43.780          H  
ATOM  29624 2HH1 ARG A1835     -23.772  44.189 -29.881  1.00 43.780          H  
ATOM  29625 1HH2 ARG A1835     -23.509  41.187 -31.668  1.00 43.780          H  
ATOM  29626 2HH2 ARG A1835     -22.711  42.286 -30.570  1.00 43.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10206.4 1102.2 7681.83 -666.682 219.524 416.161 3922.25 -4222.97 -13.2998 -96.062 -3256.38 -466.96 -1336.39 -73.608 -241.841 -143.007 -4.16295 65.2949 122.581 983.994 1502.8 -261.702 335.517 -211.442 99.8646 1426.12 -3322.75
MET:NtermProteinFull_1 -3.07108 0.14567 2.00696 -0.30223 0.03862 0.13648 0.33676 -0.91471 -0.00628 -0.02519 -0.86254 0.77249 0 0 0 0 0 -0.00285 0.03499 2.03118 0 0 0 0.60916 0 0.03908 0.96649
LEU_2 -1.63944 0.14102 1.321 -0.53707 0.1653 0.12289 0.02599 -0.63801 -0 -0 -0.1769 0.28365 0 0 0 0 0 -0.04277 0.00858 0.4762 0 -0.19709 0 0.18072 -0.12789 0.15947 -0.47437
GLN_3 -6.65017 0.33636 5.35971 -0.27692 0.02978 0.23199 1.92678 -2.23172 -0.00628 -0.02519 -1.81253 -0.73635 0 0 -0.59485 -1.2727 0 0.06952 0.06404 0 3.57128 -0.12112 0 -0.18838 -0.15117 0.37795 -2.09996
GLN_4 -5.31403 0.79829 5.43632 -0.34141 0.02854 0.20022 3.21581 -2.48352 -0 -0 -3.98499 -0.01837 0 0 -1.22098 0 0 -0.02925 0.27423 0 3.44341 0.06763 0 -0.18838 -0.28503 1.21375 0.81224
PRO_5 -3.6408 0.59257 2.70274 -0.06709 0 0.04224 1.39849 -1.2416 -0 -0 -0.99566 0.57652 0 0 0 0 0 -0.15977 0.10846 0.18664 0 -0.82564 0 -2.4119 0.0108 1.27113 -2.45285
VAL_6 -6.80562 0.7749 4.11283 -0.32068 0.25554 0.07406 1.98628 -2.6021 -0.00251 -0.03949 -1.22232 -0.22767 0 0 0 0 0 -0.05231 0.0002 0.08522 0 -0.24544 0 1.9342 0.19886 0.54103 -1.55501
SER_7 -5.76236 0.62945 5.88989 -0.02396 0 0.02233 3.00609 -2.7448 -0 -0 -2.68841 -0.23745 0 0 0 0 0 -0.04575 0.03249 0.47159 0 0.31049 0.64854 -0.77834 -0.06525 0.33771 -0.99773
ARG_8 -6.18405 0.23852 6.42031 -0.62327 0.12226 0.34927 2.22144 -2.81853 -0.00229 -0.01621 -0.89874 0.20745 0 0 -0.59485 0 0 0.08865 0.08737 2.50207 0 -0.11253 0 -1.2888 -0.20236 0.36259 -0.14169
GLU_9 -4.12897 0.29707 5.01043 -0.56919 0.09348 1.01972 2.27481 -2.34776 -0 -0 -2.01803 -0.67368 0 0 0 0 0 -0.03665 0.0187 0 3.31737 -0.19165 0 -2.7348 -0.2734 0.40692 -0.53562
LEU_10 -6.27653 0.65914 4.42061 -0.6469 0.38339 0.25636 2.84643 -2.50556 -0 -0 -1.91971 -0.1369 0 0 0 0 0 -0.03568 0.06672 1.24996 0 -0.17772 0 0.18072 -0.04932 0.36916 -1.31584
ARG_11 -4.69849 0.40048 5.07401 -0.63646 0.08837 0.37391 2.28365 -2.34497 -0 -0 -2.41646 0.14485 0 0 0 -1.2727 0 -0.14915 0.12706 2.46182 0 -0.02037 0 -1.2888 0.08688 0.65229 -1.13409
SER_12 -2.54728 0.31948 2.89773 -0.02801 0.00811 0.02697 1.3195 -1.43114 -0.00229 -0.01621 -1.69007 -0.15387 0 0 0 0 0 -0.0348 0.0227 0.82091 0 -0.28556 0.62097 -0.77834 -0.27058 0.51591 -0.68586
PHE_13 -7.1875 0.63583 3.54706 -0.62482 0.08142 0.37918 2.29666 -2.27268 -0.00996 -0.13935 -1.11779 0.36728 0 0 0 0 0 0.00033 0.34419 0 2.95191 -0.31491 0 1.0402 -0.42998 0.2215 -0.23144
GLN_14 -1.51514 0.05413 1.81777 -0.62953 0.09482 0.62392 0.16899 -0.857 -0.00795 -0.10514 -0.47707 -0.52815 0 0 0 0 0 0.05456 0.0048 0 2.34614 -0.06288 0 -0.18838 -0.24506 0.19951 0.74834
SER_15 -2.7893 0.24623 1.77137 -0.02373 0 0.05769 0.72617 -1.0349 -0.02366 -0.24267 -0.51083 -0.43748 0 0 0 0 0 0.04711 0.01716 0.04388 0 -0.56949 0.61228 -0.77834 -0.26292 0.10912 -3.04231
LEU_16 -3.2921 0.33072 1.42885 -0.53725 0.22124 0.16296 0.74793 -0.96229 -0.00878 -0.13004 0.05556 0.10732 0 0 0 0 0 0.01448 0.05886 0.61188 0 0.01847 0 0.18072 0.10589 0.21649 -0.6691
SER_17 -1.46171 0.08915 2.14826 -0.02617 0 0.06152 0.85241 -0.97989 -0.0137 -0.10332 -0.74046 -0.40146 0 0 0 0 0 0.02491 0.00038 0.15545 0 -0.44725 0.60227 -0.77834 -0.06434 0.20086 -0.88142
ARG_18 -2.36696 0.1003 3.5283 -0.41261 0.04999 0.19655 1.93555 -1.47166 -0.01332 -0.15068 -2.58545 0.44132 0 0 0 -1.80623 0 0.06217 0.56616 2.20477 0 -0.08665 0 -1.2888 -0.47147 0.25724 -1.31148
PHE_19 -3.31732 0.12888 2.30264 -0.84357 0.1556 0.37693 1.49582 -1.36189 -0 -0 -0.31929 -0.44564 0 0 -0.56732 0 0 0.0689 0.00885 0 2.80308 0.03076 0 1.0402 -0.02117 0.3083 1.84376
SER_20 -3.86569 0.22673 4.0647 -0.0145 0 0.02915 2.31802 -1.86023 -0.01115 -0.03598 -3.4214 -0.7426 0 0 -1.17838 0 0 -0.00834 0.01665 0.35948 0 -0.25912 0.60896 -0.77834 1.45477 0.20651 -2.89077
GLY_21 -1.67233 0.4644 2.35791 -0.00032 0 0 1.13429 -1.09066 -0 -0 -1.75145 -0.20355 0 0 0 0 0 -0.05736 0 0 0 -1.50505 0 0.83697 1.57852 0.62669 0.71808
PRO_22 -1.32115 0.44366 1.06789 -0.07539 0 0.046 0.41971 -0.48487 -0 -0 0.73662 0.59128 0 0 0 0 0 -0.18781 0.00605 0.3798 0 -0.68534 0 -2.4119 0.27108 0.62297 -0.58142
ARG_23 -5.36813 0.35152 4.33433 -0.6606 0.10094 0.44214 2.18095 -2.22116 -0.01115 -0.03598 -1.07404 0.69383 0 0 -1.17838 0 0 -0.04684 0.20725 1.76722 0 -0.10676 0 -1.2888 -0.26609 0.37498 -1.80479
GLY_24 -2.34609 0.29941 2.22722 -5e-05 0 0 1.1003 -1.21224 -0 -0 -0.779 -0.39771 0 0 0 0 0 -0.18057 0 0 0 -1.12537 0 0.83697 -0.57291 0.36121 -1.78883
LEU_25 -5.81993 0.42796 2.78592 -0.48694 0.17052 0.10868 0.73072 -1.70417 -0 -0 -0.02983 0.21083 0 0 0 0 0 -0.02127 0.27256 0.89888 0 -0.23237 0 0.18072 -0.48893 0.2893 -2.70736
LEU_26 -7.094 0.71026 3.88325 -0.46376 0.16919 0.08785 2.56187 -2.47608 -0 -0 -2.0279 0.03935 0 0 0 0 0 0.0452 0.01382 0.64607 0 -0.05211 0 0.18072 -0.20399 0.45796 -3.5223
SER_27 -4.05956 0.3879 4.5658 -0.02792 0 0.04244 2.3251 -2.23701 -2e-05 -0.00012 -1.59285 -1.05712 0 0 0 0 0 -0.03902 0.00319 0.17292 0 -0.14574 0.60292 -0.77834 -0.37717 0.58767 -1.62693
ARG_28 -7.47756 0.79383 5.83259 -0.57731 0.10797 0.33752 1.71896 -2.83484 -0.01664 -0.18776 -0.90052 0.49731 0 0 -0.43383 0 0 -0.09479 0.08919 2.23036 0 -0.13095 0 -1.2888 -0.58743 0.50497 -2.41772
ARG_29 -4.75931 0.55446 4.54535 -0.52086 0.05202 0.28761 1.74357 -2.32566 -0.00088 -0.01441 -0.52066 0.35163 0 0 0 0 0 -0.00157 0.06455 2.04166 0 -0.0912 0 -1.2888 0.0637 0.4576 0.63881
GLN_30 -5.13125 0.36125 4.91689 -0.25221 0.02295 0.18509 1.95453 -2.36126 -0 -0 -1.07588 -0.32584 0 0 -0.56732 0 0 0.01092 0.01271 0 2.95393 -0.17242 0 -0.18838 0.17971 0.38867 0.91211
SER_31 -2.66673 0.28533 3.38083 -0.03065 0.01387 0.02815 1.17557 -1.59522 -0.04521 -0.15674 -0.7249 0.1792 0 0 0 0 0 0.09611 5e-05 0.64179 0 -0.04157 0.60087 -0.77834 -0.0048 0.33931 0.69692
ASN_32 -4.56692 0.35177 5.12298 -0.19867 0.04063 0.32928 2.33556 -2.57966 -0.0148 -0.1623 -2.4806 -1.00116 0 0 0 -0.73683 0 -0.02907 0.02428 0 2.28773 -1.01158 0 -0.93687 -0.32481 0.4208 -3.13023
SER_33 -3.35348 0.22162 4.02951 -0.03184 0.02225 0.03042 0.93346 -1.88003 -0.04523 -0.15686 -0.04155 -0.2454 0 0 0 0 0 0.00621 0.03763 0.25806 0 0.29977 0.60091 -0.77834 0.07195 0.31347 0.29252
ARG_34 -5.3323 0.41304 5.62105 -0.90436 0.20531 0.65876 2.82282 -2.3882 -0 -0 -3.75215 0.28963 0 0 -0.45813 -1.43112 0 0.00621 0.07124 2.06325 0 0.00344 0 -1.2888 1.08088 0.3684 -1.95101
ARG_35 -4.58088 0.40861 4.67275 -0.86339 0.1558 0.61254 1.70034 -2.02748 -0.02309 -0.1957 -1.44391 -0.1391 0 0 -0.45813 0 0 -0.03101 0.00888 1.7313 0 -0.22195 0 -1.2888 0.58379 0.44435 -0.95509
TYR_36 -4.54007 0.54434 2.72797 -1.00372 0.11145 0.41108 2.12381 -1.62792 -0 -0 -1.3666 -0.26861 0 0 -1.23885 0 0 0.08622 0.00015 0 1.91798 -0.30978 0.00144 1.2797 0.03084 0.32894 -0.79164
LEU_37 -3.31551 0.25692 1.96993 -0.51666 0.23037 0.15213 0.37125 -1.15715 -0 -0 0.53318 0.15581 0 0 0 0 0 0.04297 0.0236 0.12214 0 -0.04448 0 0.18072 -0.08482 0.38434 -0.69526
GLN_38 -4.31575 0.51436 4.64777 -0.27522 0.0463 0.22576 2.04434 -1.99827 -0.04527 -0.41441 -3.44376 -0.7165 0 0 0 -0.69429 0 -0.05339 0.03962 0 2.83173 -0.18297 0 -0.18838 -0.38033 0.38446 -1.97419
SER_39 -2.46485 0.08168 3.4344 -0.03175 0.01408 0.02962 1.4207 -1.5068 -0.03024 -0.19863 -0.89176 -0.24405 0 0 0 0 0 0.00056 0.01862 0.25139 0 0.33657 0.6005 -0.77834 0.2215 0.27044 0.53364
ARG_40 -2.02263 0.27078 2.46263 -0.62659 0.07882 0.41234 0.69857 -1.05378 -0.019 -0.17954 -1.43838 0.65485 0 0 0 0 0 0.08475 0.0416 1.80998 0 -0.04621 0 -1.2888 0.32535 0.24103 0.40579
ARG_41 -2.10976 0.11077 2.27776 -0.62312 0.17447 0.33707 0.2225 -0.95289 -0.02784 -0.21192 0.00442 0.15797 0 0 0 0 0 0.02916 0.21411 2.08147 0 -0.1834 0 -1.2888 -0.30733 0.24584 0.15049
ARG_42 -3.87488 0.19082 3.81477 -0.68602 0.07432 0.47176 1.27888 -1.75245 -0.01355 -0.12121 -1.69026 0.50396 0 0 -0.51111 0 0 -0.01278 0.0455 2.34314 0 0.00338 0 -1.2888 -0.17554 0.43483 -0.96525
THR_43 -4.38663 0.64611 2.32598 -0.15737 0.04875 0.05682 1.38164 -1.73452 -0.01229 -0.11278 -0.809 -0.18976 0 0 0 0 0 -0.0062 0.01101 0.09823 0 0.0837 2.34535 -1.0874 -0.26101 0.5687 -1.19066
THR_44 -5.99039 0.46274 3.65208 -0.11665 0.04625 0.05753 2.24143 -2.19979 -0 -0 -0.2808 -1.08213 0 0 -0.41101 0 0 -0.02919 0.02495 0.54962 0 0.28241 2.33118 -1.0874 -0.25429 0.64614 -1.15732
GLU_45 -4.66792 0.46262 4.13835 -0.24068 0.04837 0.38967 1.09825 -2.00449 -0.00269 -0.03575 -0.67822 -0.61251 0 0 0 0 0 -0.06013 0.0171 0 2.92452 -0.09436 0 -2.7348 -0.33067 0.5713 -1.81205
ALA_46 -4.52417 0.51655 2.52314 -0.02446 1e-05 0 1.63469 -1.945 -0.00657 -0.02806 -0.51748 -0.25705 0 0 0 0 0 0.006 0 0 0 0.02125 0 1.8394 -0.44998 0.41405 -0.79769
TYR_47 -9.30323 1.32141 3.14389 -0.80592 0.08407 0.08651 2.44612 -2.76486 -0.02347 -0.25099 -0.88246 -0.35063 0 0 0 -0.44992 0 0.03797 0.01292 0 2.06596 0.05024 0.17339 1.2797 -0.45726 0.62176 -3.96481
VAL_48 -4.74363 0.40863 2.86968 -0.25625 0.17562 0.04045 1.78358 -1.958 -0 -0 -0.64619 0.44316 0 0 0 0 0 -0.04192 0.00383 0.73185 0 -0.05565 0 1.9342 -0.29505 0.75668 1.15097
GLY_49 -2.72087 0.41442 2.62088 -9e-05 0 0 1.04834 -1.44297 -0.01687 -0.18009 -0.38384 -0.39378 0 0 0 0 0 -0.00036 0 0 0 0.18353 0 0.83697 0.7696 0.64878 1.38363
ASP_50 -3.01277 0.41043 4.41357 -0.08961 0.01039 0.28573 2.39669 -1.9942 -1e-05 -0.00024 -3.53742 -0.49683 0 0 0 -0.44896 0 0.19108 0.02236 0 1.99971 0.26394 0 -2.3716 1.73329 0.58907 0.36462
SER_51 -1.26942 0.15854 1.01477 -0.03222 0.02844 0.0314 0.18616 -0.54759 -0.00823 -0.02572 0.08677 -0.17348 0 0 0 0 0 0.02488 0.00011 0.22687 0 0.30921 0.60419 -0.77834 1.43835 0.47439 1.74908
GLN_52 -5.2409 0.7468 3.45814 -0.37721 0.08381 0.25203 1.66646 -1.97775 -0.00695 -0.05007 -1.95092 -0.22619 0 0 0 -0.44992 0 0.22766 0.04604 0 3.06825 0.30843 0 -0.18838 0.50834 0.52156 0.41924
VAL_53 -5.22338 0.4908 1.06658 -0.26402 0.12059 0.05451 1.20795 -1.45388 -0.00823 -0.02572 -0.16499 -0.3162 0 0 0 0 0 0.12786 0.00046 0.0406 0 -0.29659 0 1.9342 0.68595 1.00527 -1.01823
LEU_54 -2.74595 0.18698 1.06106 -0.46045 0.18345 0.08944 0.52149 -0.81833 -0 -0 -0.66438 0.21069 0 0 0 0 0 0.05572 0.10512 0.41134 0 0.00756 0 0.18072 0.87321 1.31771 0.5154
SER_55 -2.34446 0.27931 2.74754 -0.0277 0 0.04957 1.3188 -1.27974 -0 -0 -0.8878 -1.17748 0 0 -0.98864 0 0 -0.0027 0.05883 1.48076 0 -0.20884 0.62041 -0.77834 0.18323 0.91678 -0.04048
ALA_56 -1.96438 0.1869 1.70058 -0.02587 0.00111 0 0.88092 -0.91278 -0 -0 -0.55049 -0.41044 0 0 -0.37354 0 0 -0.10818 0 0 0 -0.12552 0 1.8394 -0.32767 0.36002 0.17007
LEU_57 -2.05102 0.305 1.88296 -0.51336 0.22876 0.14993 0.76889 -0.91935 -0 -0 -0.39231 0.08269 0 0 -0.98864 0 0 -0.05574 0.05335 0.11944 0 -0.16438 0 0.18072 -0.61175 0.26338 -1.66144
GLY_58 -2.11413 0.27796 3.32638 -0.00033 0 0 1.69339 -1.51868 -0.01051 -0.09427 -1.23542 -0.19117 0 0 0 0 0 -0.12598 0 0 0 -0.66226 0 0.83697 -0.51887 0.67581 0.33889
PRO_59 -0.94382 0.26976 1.01911 -0.13074 0.00261 0.093 0.28159 -0.46633 -0 -0 0.51603 0.21894 0 0 0 0 0 -0.07988 0.00168 0.17179 0 -0.95014 0 -2.4119 -0.62795 0.67034 -2.36592
GLY_60 -1.71196 0.21402 2.44075 -6e-05 0 0 1.34996 -1.13232 -0.00265 -0.03961 -1.63563 -0.38429 0 0 0 0 0 -0.09472 0 0 0 -1.47007 0 0.83697 -0.58179 0.44299 -1.76841
SER_61 -2.65978 0.27332 3.67464 -0.03116 0.00012 0.05346 1.92697 -1.64786 -0 -0 -1.43479 -1.06923 0 0 -0.37354 0 0 -0.04619 0.0527 0.17355 0 -0.293 0.60682 -0.77834 -0.50505 0.45749 -1.61988
SER_62 -1.46224 0.25288 2.25696 -0.03227 0.00269 0.05577 0.71041 -1.05318 -0.01051 -0.09427 -0.02041 -0.99191 0 0 0 0 0 -0.0614 0.00239 0.27081 0 -0.30857 0.60891 -0.77834 -0.66219 0.24462 -1.06985
THR_63 -3.34612 0.27454 2.73616 -0.17434 0.08063 0.06309 1.27454 -1.52563 -0.00265 -0.03961 -1.54189 0.2017 0 0 0 0 0 -0.10315 0.01022 0.04068 0 0.04566 2.28186 -1.0874 -0.46786 0.197 -1.08256
GLU_64 -3.24198 0.11804 3.64456 -0.31397 0.07291 0.39099 1.13686 -1.58503 -0 -0 -2.17135 -0.31743 0 0 0 -0.42322 0 0.1364 0.00366 0 2.91955 0.08283 0 -2.7348 -0.18494 0.21092 -2.256
TYR_65 -6.73581 0.81167 1.46999 -0.61511 0.04401 0.33677 0.95014 -1.49195 -0.02122 -0.15166 0.43588 -0.27735 0 0 0 0 0 -0.01809 0.00074 0 2.38765 -0.13514 0.00036 1.2797 0.18216 0.34578 -1.20147
ARG_66 -3.27678 0.26416 4.13715 -0.46843 0.06952 0.26414 1.65123 -1.65404 -0.00235 -0.03666 -1.8229 0.12539 0 0 -0.73021 -0.42322 0 -0.03056 0.07533 1.91172 0 -0.02788 0 -1.2888 -0.01692 0.46717 -0.81294
GLY_67 -3.52439 0.43701 2.25617 -5e-05 0 0 0.85008 -1.35822 -4e-05 -0.00013 0.39706 -0.41857 0 0 0 0 0 -0.0445 0 0 0 0.34947 0 0.83697 -0.2744 0.30638 -0.18717
PHE_68 -4.21421 0.50729 1.6726 -0.56088 0.03378 0.26896 0.91641 -1.33029 -0.02122 -0.15166 -0.479 0.19237 0 0 0 0 0 -0.02632 0.01708 0 2.32905 -0.3025 0 1.0402 -0.15758 0.24678 -0.01912
LEU_69 -4.10589 0.62843 1.74701 -0.47408 0.23293 0.08931 0.60761 -1.20142 -4e-05 -0.00013 0.65546 0.28113 0 0 0 0 0 0.00054 0.01093 0.46091 0 -0.28642 0 0.18072 -0.36585 0.73305 -0.80579
PRO_70 -1.74784 0.30797 1.34995 -0.09717 0.00213 0.06096 0.42654 -0.52581 -0 -0 0.20567 0.67802 0 0 0 0 0 -0.02649 0.00379 0.37969 0 -0.15687 0 -2.4119 -0.25932 0.7119 -1.09877
THR_71 -2.35497 0.19092 1.84803 -0.17225 0.08131 0.06374 0.66179 -0.90875 -0 -0 0.11489 -0.18021 0 0 0 0 0 -0.01116 0.00693 0.03775 0 0.10147 2.2932 -1.0874 -0.1143 0.19998 0.77098
ARG_72 -3.07874 0.26168 3.34432 -0.78882 0.19442 0.58264 1.21622 -1.5215 -0 -0 -1.12024 0.39657 0 0 -0.56451 0 0 0.12642 0.16088 2.33259 0 -0.05165 0 -1.2888 -0.19768 0.43988 0.44369
LYS_73 -3.44902 0.19082 3.47904 -0.30083 0.02624 0.13981 1.41097 -1.47947 -0 -0 -0.39749 0.07177 0 0 -0.56451 0 0 -0.07809 0.00181 2.19213 0 0.00131 0 -1.5107 -0.40942 0.51287 -0.16275
LYS_74 -2.37853 0.17172 2.16376 -0.32054 0.04325 0.17365 0.5892 -1.05121 -0.00743 -0.0434 0.43403 -0.201 0 0 0 0 0 -0.04693 0.00235 1.77183 0 -0.10368 0 -1.5107 -0.58611 0.27123 -0.62852
THR_75 -1.65218 0.1716 1.51535 -0.12013 0.07891 0.06812 0.45039 -0.75439 -0.00743 -0.0434 0.08475 -1.28809 0 0 0 0 0 -0.06449 0.02121 0.11042 0 -0.65556 2.26954 -1.0874 -0.4363 0.35403 -0.98505
PHE_76 -3.77491 0.23137 2.51046 -0.87368 0.09988 0.1311 0.92838 -1.36548 -0 -0 0.27777 -0.66444 0 0 0 0 0 -0.01571 0.01086 0 1.84947 -0.26707 0 1.0402 0.113 0.38254 0.61374
SER_77 -1.93472 0.10823 1.28548 -0.02779 0 0.06549 0.04938 -0.81947 -0 -0 -0.0206 -0.34011 0 0 0 0 0 -0.01247 7e-05 0.04259 0 -0.54031 0.60006 -0.77834 0.09983 0.18439 -2.03831
LEU_78 -4.07171 0.47272 1.31117 -0.47182 0.24174 0.08906 0.83091 -1.08555 -0 -0 0.6182 0.13769 0 0 0 0 0 0.02409 0.0064 0.56912 0 -0.32137 0 0.18072 -0.30912 0.14799 -1.62976
SER_79 -1.2119 0.08307 1.27833 -0.03244 0.00185 0.0559 0.18789 -0.53791 -0 -0 0.09401 -1.05483 0 0 0 0 0 -0.03513 0.01604 0.38394 0 -0.2453 0.60068 -0.77834 -0.45977 0.20639 -1.44752
MET_80 -6.4354 0.71779 3.59911 -0.41615 0.2503 0.12234 2.14355 -1.94855 -0 -0 0.11901 -0.24677 0 0 0 0 0 0.01902 0.21804 1.47598 0 0.05202 0 0.60916 -0.17972 0.39327 0.49301
GLU_81 -1.94966 0.2044 1.49178 -0.58064 0.20759 1.5503 0.28027 -0.79517 -0 -0 -0.75834 -3.1902 0 0 0 0 0 -0.06688 0.003 0 3.51654 -0.09753 0 -2.7348 -0.07569 0.53509 -2.45993
VAL_82 -5.33257 0.7225 1.95772 -0.32174 0.28187 0.07034 0.97919 -1.51904 -0 -0 -0.18499 -0.31708 0 0 0 0 0 -0.02953 0.00736 0.11698 0 -0.45343 0 1.9342 -0.35643 0.46805 -1.9766
SER_83 -3.32506 0.61289 3.18811 -0.02889 0.00181 0.02517 1.79616 -1.51622 -0 -0 -2.04664 -0.40522 0 0 0 -0.44896 0 0.24101 0.00527 0.45127 0 0.02557 0.60102 -0.77834 -0.30944 1.14129 -0.76921
PRO_84 -3.38983 0.69154 1.07392 -0.09023 0.00067 0.05641 0.49672 -0.6672 -0 -0 0.9903 0.67614 0 0 0 0 0 -0.10622 0.00599 0.63145 0 -0.5598 0 -2.4119 -0.34125 1.08363 -1.85965
LEU_85 -2.31184 0.21621 2.04536 -0.48696 0.20687 0.11847 0.77514 -0.88562 -0 -0 0.02594 0.22586 0 0 0 0 0 -0.05487 0.02067 0.27854 0 -0.29251 0 0.18072 -0.36271 0.32999 0.02926
ARG_86 -6.22376 0.87393 5.51138 -0.83074 0.11276 0.51523 3.32552 -2.44613 -0.00775 -0.06689 -3.46731 0.59282 0 0 -0.41898 -1.1826 0 0.30843 0.1921 2.57191 0 -0.07282 0 -1.2888 -0.38286 1.31665 -1.0679
PRO_87 -4.03457 0.88021 1.92356 -0.11481 0 0.08675 0.87049 -0.93907 -0 -0 0.06611 0.297 0 0 0 0 0 0.02156 0.02989 0.27317 0 -1.17365 0 -2.4119 -0.30174 1.42769 -3.09931
TRP_88 -4.1059 0.256 1.60406 -1.49384 0.43333 0.69812 0.11443 -1.01786 -0 -0 0.23079 -0.74786 0 0 0 0 0 0.09399 0.00847 0 1.73704 0.00557 0 1.6906 -0.38793 0.47979 -0.40122
CYS_89 -5.6429 0.5903 3.77311 -0.05505 0.00011 0.01756 1.78999 -2.06613 -0 -0 -0.87617 -0.31426 0 0 0 0 0 -0.02266 0.06556 0.46422 0 0.08396 0 3.6196 -0.59749 0.56992 1.39966
ASP_90 -3.45045 0.26426 4.32764 -0.10803 0.00628 0.32284 2.08811 -1.94652 -0.01197 -0.09361 -1.93176 -0.53363 0 0 0 0 0 -0.06524 0.05352 0 1.69049 0.04608 0 -2.3716 -0.42949 0.64137 -1.50171
SER_91 -3.22926 0.33096 2.4159 -0.02939 0.00053 0.04669 1.04247 -1.34721 -0 -0 -0.19599 -0.92352 0 0 0 0 0 -0.1037 0.01432 0.16255 0 -0.26184 0.60618 -0.77834 -0.35679 0.42284 -2.18358
ILE_92 -6.12253 0.99125 3.53274 -0.79074 0.74397 0.30995 2.08743 -2.14503 -0 -0 -1.51714 -0.36242 0 0 -0.41898 0 0 -0.01146 0.17998 0.71891 0 0.03299 0 0.73287 -0.19098 0.50233 -1.72685
LEU_93 -5.0231 0.30722 3.7391 -0.66259 0.16362 0.24281 1.72106 -2.09653 -0 -0 -0.12118 0.16077 0 0 0 0 0 0.1543 0.03177 0.81415 0 -0.19194 0 0.18072 0.27078 0.61437 0.30532
GLU_94 -5.34559 0.25965 4.8135 -0.21489 0.03043 0.30726 1.52115 -2.07317 -0.00014 -0.00299 -0.74161 -0.59118 0 0 0 0 0 0.0142 0.01459 0 3.01944 -0.34303 0 -2.7348 -0.11323 0.42779 -1.75261
ASP_95 -3.31737 0.46689 4.21826 -0.1097 0.00572 0.32259 1.21119 -1.96727 -0.02388 -0.20147 -1.37067 -1.17214 0 0 -0.67848 0 0 0.06487 0.05508 0 2.13706 -0.35669 0 -2.3716 -0.48103 0.36274 -3.20589
ASP_96 -2.32244 0.27298 3.89685 -0.26478 0.04303 0.87211 2.03427 -1.56379 -0.00775 -0.06689 -3.6603 -0.19586 0 0 -0.67848 -1.1826 0 -0.10721 0.02424 0 2.1239 -0.57237 0 -2.3716 -0.33523 0.38112 -3.6808
CYS_97 -4.50785 0.47982 2.68555 -0.0744 0 0.05705 0.41532 -1.24745 -0.01191 -0.10786 -0.67172 -0.57232 0 0 0 0 0 -0.00913 0.02178 0.24658 0 -0.40441 0 3.6196 -0.2974 0.61106 0.23232
GLN_98 -4.79478 0.99001 3.61707 -0.22565 0.02378 0.15196 1.51361 -2.07429 -0 -0 -0.99886 -0.62685 0 0 -0.49449 0 0 -0.00186 0.09496 0 2.66193 0.19551 0 -0.18838 1.05847 0.87974 1.78188
LYS_99 -4.76017 0.3179 2.88706 -0.32697 0.0389 0.17065 0.57616 -1.65683 -0 -0 0.82437 -0.15662 0 0 0 0 0 -0.06408 0.09541 1.76982 0 -0.02104 0 -1.5107 0.96628 0.70127 -0.14858
GLN_100 -4.45882 0.64864 3.66215 -0.69495 0.22022 1.09026 1.28446 -1.80819 -0 -0 -1.42834 -1.40259 0 0 -0.49449 0 0 0.11586 0.30623 0 3.81218 -0.15612 0 -0.18838 -0.48888 0.62344 0.64268
THR_101 -5.61192 0.71539 3.87105 -0.19605 0.12231 0.07004 1.80745 -2.2221 -0.00326 -0.04623 -2.28783 -0.78071 0 0 0 0 0 0.13027 0.09603 0.93143 0 -0.51426 2.35835 -1.0874 -0.11951 0.85645 -1.91047
GLN_102 -6.27494 0.60979 4.62984 -0.2484 0.03094 0.18785 1.98943 -2.4947 -0 -0 -1.8219 -0.928 0 0 0 0 0 0.04424 0.06054 0 3.16003 -0.12519 0 -0.18838 0.08814 0.79904 -0.48169
VAL_103 -4.26127 0.44529 1.43371 -0.31058 0.19259 0.07067 1.49854 -1.41964 -0 -0 -0.86863 -0.1628 0 0 0 0 0 0.00695 0.00889 0.18553 0 -0.13016 0 1.9342 -0.17467 0.44525 -1.10611
GLY_104 -2.9141 0.25607 3.08844 -4e-05 0 0 1.11338 -1.56825 -0.01512 -0.13833 -0.52774 -0.41568 0 0 0 0 0 -0.1207 0 0 0 0.46421 0 0.83697 -0.03961 0.26213 0.28161
TRP_105 -10.5864 0.79594 7.32066 -0.73365 0.22491 0.40195 3.23621 -3.90433 -0.00339 -0.04922 -2.13485 -0.46631 0 0 0 0 0 0.11898 0.02845 0 2.91979 0.00727 0 1.6906 0.04551 0.306 -0.78188
ASP_106 -4.07637 0.16704 5.67357 -0.10243 0.00821 0.30928 2.38048 -2.68981 -0 -0 -1.91661 -0.29111 0 0 0 0 0 0.09356 0.02468 0 1.7366 0.14251 0 -2.3716 -0.16567 0.33323 -0.74446
SER_107 -4.03368 0.26987 4.85527 -0.02558 0 0.05966 2.21306 -2.34579 -0 -0 -1.95723 -0.62008 0 0 0 0 0 0.04552 0.00631 0.62763 0 0.34679 0.60155 -0.77834 0.01198 0.29374 -0.42933
GLU_108 -5.90752 0.53975 6.21909 -0.4195 0.04284 0.79967 2.80699 -3.0464 -0.02235 -0.19032 -2.06254 -0.48916 0 0 0 0 0 -0.05074 0.02568 0 3.43506 -0.32154 0 -2.7348 -0.1528 0.39789 -1.13067
ALA_109 -4.88124 0.45278 5.17231 -0.02112 0 0 2.55629 -2.84292 -0 -0 -2.22347 -0.35738 0 0 0 0 0 0.09195 0 0 0 -0.27107 0 1.8394 -0.48219 0.4892 -0.47746
ASP_110 -3.61754 0.19098 5.21388 -0.10321 0.00722 0.31288 2.00637 -2.36754 -0 -0 -1.27771 -0.30656 0 0 0 0 0 -0.00313 0.04708 0 1.74438 0.18303 0 -2.3716 -0.29541 0.42088 -0.21602
ILE_111 -6.17619 0.39093 6.28739 -0.49727 0.34048 0.1006 2.82609 -3.06342 -0 -0 -2.60032 0.05922 0 0 0 0 0 -0.04393 0.04014 0.55526 0 -0.40575 0 0.73287 -0.12211 0.37776 -1.19826
ILE_112 -7.42758 0.70326 5.67405 -0.492 0.30205 0.09474 2.95781 -3.12662 -0 -0 -3.201 0.15477 0 0 0 0 0 -0.01567 0.14405 0.52965 0 -0.41424 0 0.73287 0.03084 0.46747 -2.88555
ASP_113 -3.53769 0.12751 4.54408 -0.10944 0.01366 0.33659 1.39397 -2.12358 -0.02021 -0.11642 -0.61356 -0.3732 0 0 0 0 0 0.08531 0.06038 0 1.68104 0.10981 0 -2.3716 -0.08469 0.50106 -0.49698
ASP_114 -2.82261 0.17708 4.04686 -0.1085 0.01111 0.33492 1.39906 -1.84608 -0 -0 -0.31957 -0.18971 0 0 0 0 0 0.09378 0.04812 0 1.90888 -0.05976 0 -2.3716 -0.21795 0.37932 0.46333
GLU_115 -5.15924 0.33793 5.07566 -0.2182 0.01867 0.29736 2.39965 -2.36302 -0 -0 -2.4785 -0.57478 0 0 -0.29246 0 0 -0.05075 0.07796 0 3.06739 -0.36695 0 -2.7348 -0.41525 0.40254 -2.97679
CYS_116 -3.78714 0.20014 3.65298 -0.04846 0 0.01355 1.43175 -1.7594 -0.01298 -0.06443 -1.50251 0.15821 0 0 0 0 0 -0.02822 0.01034 0.24525 0 0.3669 0 3.6196 -0.59464 0.35599 2.25694
ASP_117 -3.06973 0.4093 3.69144 -0.10715 0.00856 0.29465 0.91367 -1.45244 -0.0288 -0.22995 -1.88432 -0.3678 0 0 0 0 0 0.18842 0.05478 0 1.8962 0.04808 0 -2.3716 -0.58515 0.39587 -2.19596
LEU_118 -3.87649 0.58119 1.1173 -0.45835 0.24396 0.08356 0.60152 -0.93057 -0 -0 -0.29486 0.20318 0 0 0 0 0 0.0171 0.00016 0.4768 0 -0.37673 0 0.18072 -0.45 1.14585 -1.73566
PRO_119 -2.24691 0.34587 1.46603 -0.1277 0.0028 0.09269 0.38311 -0.54096 -0 -0 -0.19306 0.21814 0 0 0 0 0 0.16664 0.14675 0.15955 0 -1.04949 0 -2.4119 -0.55936 1.10044 -3.04738
TYR_120 -7.34906 1.04178 3.54116 -0.68507 0.03489 0.12638 2.61201 -2.18773 -0 -0 -1.79667 -0.35535 0 0 -0.68409 -0.30507 0 0.03421 0.00317 0 2.33824 0.07431 0.01924 1.2797 -0.39434 1.26569 -1.38659
PRO_121 -3.10305 0.43028 1.19623 -0.16857 0.07285 0.11108 0.50595 -0.71476 -0 -0 0.60755 0.16729 0 0 0 0 0 0.00604 0.00257 0.19407 0 -0.94054 0 -2.4119 0.39779 1.22282 -2.4243
GLY_122 -3.0682 0.41389 2.95448 -0.00024 0 0 1.7355 -1.5923 -0 -0 -1.29722 -0.14938 0 0 0 0 0 0.05521 0 0 0 -1.46059 0 0.83697 0.68191 0.36686 -0.52312
PHE_123 -6.97304 0.78779 2.72706 -0.83976 0.06811 0.09757 1.53302 -2.09359 -0 -0 -1.22805 -0.40578 0 0 -0.56669 0 0 -0.09721 0.00228 0 2.02768 0.17114 0 1.0402 0.05205 0.34208 -3.35514
THR_124 -4.6298 0.33196 3.50237 -0.12184 0.06159 0.0864 2.21086 -2.04692 -0 -0 -0.80235 -0.6892 0 0 -0.68409 -0.30507 0 0.03047 0.00141 0.15118 0 -0.25807 2.26999 -1.0874 -0.29041 0.33012 -1.93881
GLU_125 -1.69334 0.0908 1.34951 -0.30783 0.06029 0.38368 0.18225 -0.69365 -0 -0 -0.22392 -0.31929 0 0 0 0 0 -0.02688 0.00218 0 2.75668 -0.00575 0 -2.7348 -0.32035 0.21719 -1.28322
LEU_126 -5.86726 0.56265 0.86442 -0.4696 0.15644 0.09642 0.67746 -1.21716 -0 -0 -0.00258 -0.02416 0 0 0 0 0 0.13634 0.07292 0.68583 0 -0.00274 0 0.18072 -0.29347 0.28459 -4.15917
ALA_127 -4.13776 0.61617 0.73577 -0.02388 0 0 0.93445 -1.40826 -0.00245 -0.00753 -0.77141 -0.22953 0 0 0 0 0 0.0247 0 0 0 -0.10605 0 1.8394 -0.43297 0.47641 -2.49295
LEU_128 -3.28984 0.32023 2.10114 -0.49014 0.24347 0.10431 0.23088 -1.25618 -0 -0 0.227 0.17188 0 0 0 0 0 0.00661 0.10804 0.66819 0 -0.36765 0 0.18072 -0.53546 0.3668 -1.21002
TYR_129 -8.68309 1.26589 3.71279 -0.57732 0.01711 0.25922 1.60756 -2.39498 -0.00245 -0.00753 0.37414 -0.23037 0 0 0 0 0 -0.01973 0.00042 0 3.32826 -0.29848 0.11486 1.2797 -0.15912 0.42863 0.01549
CYS_130 -2.59714 0.25205 1.81354 -0.0589 0.00827 0.02235 0.17742 -0.87227 -0 -0 0.41607 -0.91424 0 0 0 0 0 0.03971 0.16378 0.03251 0 0.28233 0 3.6196 0.11421 0.44368 2.94297
LEU_131 -4.78304 0.75448 2.96404 -0.51076 0.18422 0.17335 0.85216 -1.55198 -0.03683 -0.13763 0.09623 -0.03048 0 0 -0.70569 0 0 -0.0377 0.21097 0.57703 0 0.38805 0 0.18072 0.51692 0.42138 -0.47455
ARG_132 -1.69226 0.197 1.93284 -0.4655 0.07097 0.28748 0.91835 -0.9263 -0 -0 -0.50448 -0.08655 0 0 0 0 0 0.01196 0.00399 1.70016 0 -0.1747 0 -1.2888 0.24774 0.36019 0.5921
GLN_133 -6.44054 1.04025 4.67305 -0.61101 0.1224 0.6057 1.78303 -2.03735 -0.04016 -0.18651 -1.92959 -0.64935 0 0 -0.70569 -0.75734 0 -0.00481 0.01997 0 2.41734 0.00464 0 -0.18838 0.11907 0.4726 -2.29268
ALA_134 -3.03511 0.7106 2.22382 -0.03056 0.01147 0 0.85277 -1.30981 -0 -0 -1.51082 -0.49726 0 0 0 0 0 -0.02779 0 0 0 -0.11103 0 1.8394 0.49165 0.7262 0.33353
VAL_135 -5.10789 1.11095 2.08975 -0.31046 0.7702 0.07819 1.34164 -1.52848 -0.00551 -0.04025 -1.43225 -1.29926 0 0 0 0 0 0.03725 0.0129 0.27074 0 2.22503 0 1.9342 5.99044 1.92123 8.05842
PRO_136 -6.07185 1.62018 4.0236 -0.20538 0.00872 0.15027 1.594 -1.69858 -0 -0 -2.25203 0.08621 0 0 0 0 0 0.00597 0.00588 0.36489 0 -0.90628 0 -2.4119 5.62528 2.4318 2.37078
PRO_137 -2.82841 0.75329 2.3476 -0.06648 0 0.04184 1.49259 -1.03947 -0.01419 -0.04941 -1.1272 0.58336 0 0 0 0 0 -0.11695 0.05857 0.14855 0 -0.97363 0 -2.4119 0.51004 1.24327 -1.44853
ARG_138 -6.38954 0.53131 5.03128 -0.63427 0.09458 0.39401 2.83997 -2.52093 -0 -0 -2.09976 0.21606 0 0 0 -0.75734 0 -0.12182 0.09315 2.24073 0 -0.12512 0 -1.2888 0.40502 0.55697 -1.53448
SER_139 -5.56312 0.56369 6.60907 -0.03572 0 0.04722 3.49385 -3.06174 -0.00795 -0.10514 -3.89431 -0.55252 0 0 0 -0.25871 0 0.01628 0.00351 0.17311 0 -0.14548 1.72043 -0.77834 -0.5829 0.37284 -1.98593
TRP_140 -6.79674 0.62667 5.4605 -1.03821 0.07978 0.56481 2.71927 -2.90639 -0 -0 -1.8336 -0.44908 0 0 0 0 0 0.00156 0.00663 0 3.45715 -0.2424 0 1.6906 -0.35508 0.31175 1.29723
ALA_141 -6.45108 0.82883 2.87478 -0.02179 0 0 2.56704 -2.71057 -0.01419 -0.04941 -1.54425 -0.36747 0 0 0 0 0 -0.00694 0 0 0 -0.29866 0 1.8394 -0.23713 0.25383 -3.33758
LEU_142 -7.52684 0.82028 4.11687 -0.7066 0.31413 0.30482 2.54257 -2.74818 -0 -0 -1.25223 0.0763 0 0 0 0 0 0.03629 0.01823 0.92911 0 -0.2523 0 0.18072 -0.34786 0.40296 -3.09174
ARG_143 -8.46072 0.70643 8.4794 -0.78365 0.11962 0.53093 2.91176 -3.92666 -0 -0 -2.19412 0.26777 0 0 0 -0.25871 0 0.17495 0.08546 1.45164 0 -0.13929 0 -1.2888 -0.32936 0.59979 -2.05354
MET_144 -9.28885 0.89197 4.06536 -0.35387 0.10062 0.09857 2.38602 -2.76256 -0.00541 -0.05066 -1.9596 0.00384 0 0 0 0 0 -0.03977 0.01373 1.76429 0 0.05552 0 0.60916 -0.2222 0.68778 -4.00607
VAL_145 -5.65237 0.48698 2.36519 -0.30991 0.17899 0.07156 1.6863 -1.97547 -0.0136 -0.13972 -0.58688 -0.11445 0 0 0 0 0 -0.04162 0.00553 0.16853 0 -0.12971 0 1.9342 -0.05588 0.52507 -1.59728
MET_146 -6.60043 0.55093 2.96066 -0.51639 0.10878 0.18575 2.00177 -1.79964 -0 -0 -1.38138 0.0145 0 0 0 0 0 0.07778 0.20137 2.40461 0 0.11685 0 0.60916 -0.3636 0.56827 -0.861
ASN_147 -5.46578 0.91846 6.14856 -0.29705 0.08946 0.50431 4.02628 -2.80221 -0 -0 -3.28082 -0.74191 0 0 -0.82785 0 0 -0.02632 0.08745 0 2.05504 -0.20783 0 -0.93687 -0.50682 1.3059 0.04199
PRO_148 -5.20171 0.58604 4.06861 -0.07035 0 0.04377 1.9645 -1.74174 -0 -0 -1.42805 0.59337 0 0 0 0 0 -0.13147 0.04009 0.21808 0 -0.80117 0 -2.4119 0.00325 1.07423 -3.19446
TRP_149 -6.73594 0.80735 5.50254 -1.37589 0.12008 0.61101 2.76877 -2.75435 -0.00679 -0.06662 -2.15353 -0.25718 0 0 -0.82785 0 0 -0.03156 0.07154 0 1.73668 -0.20181 0 1.6906 0.14482 0.37487 -0.58326
PHE_150 -9.14033 0.80811 5.47857 -0.64765 0.02718 0.17474 3.04198 -3.14336 -0.00541 -0.05066 -3.49135 -0.09857 0 0 0 0 0 0.12352 0.16363 0 2.09847 -0.2507 0 1.0402 -0.12467 0.82605 -3.17025
ASP_151 -4.40172 0.22899 5.60446 -0.10849 0.01088 0.33283 2.22546 -2.56626 -0.0136 -0.13972 -1.92308 -0.31329 0 0 0 0 0 0.08513 0.01379 0 1.69584 0.20171 0 -2.3716 -0.18911 0.85893 -0.76884
ARG_152 -8.87423 1.01234 8.5741 -0.72338 0.16653 0.43031 4.04866 -3.98512 -0.02202 -0.16333 -4.31256 0.38751 0 0 -0.29246 0 0 0.00227 0.42719 2.59256 0 -0.03243 0 -1.2888 -0.11634 0.49306 -1.67612
ILE_153 -7.43525 0.45636 4.81403 -0.6694 0.49615 0.15584 2.6761 -2.85325 -0 -0 -2.42944 0.14726 0 0 0 0 0 -0.06522 0.06872 0.57905 0 -0.31483 0 0.73287 -0.0453 0.54389 -3.14242
THR_154 -7.62851 0.62546 7.03766 -0.20549 0.11778 0.07415 4.0952 -3.54814 -0 -0 -3.38112 -0.03306 0 0 0 -0.49059 0 0.02761 0.05026 0.07802 0 0.02199 2.28503 -1.0874 -0.02636 0.59744 -1.39004
MET_155 -9.05906 0.68665 5.27414 -0.83017 0.15484 0.36389 2.78896 -2.86203 -0 -0 -2.40747 -0.49913 0 0 0 0 0 0.06741 0.36035 3.3906 0 -0.09501 0 0.60916 -0.07522 0.55735 -1.57474
PHE_156 -8.55048 0.80212 5.52369 -0.59143 0.40207 0.27152 3.23876 -3.27369 -0 -0 -2.24217 -0.26337 0 0 0 0 0 0.06546 0.12287 0 3.21256 -0.04126 0 1.0402 -0.21368 0.53835 0.04151
VAL_157 -6.89286 0.53776 4.16388 -0.30826 0.1742 0.06965 2.92569 -2.76338 -0 -0 -2.23682 -0.16879 0 0 0 0 0 0.02921 0.00112 0.14627 0 -0.20009 0 1.9342 -0.21079 0.4683 -2.33071
ILE_158 -10.6829 0.93298 5.11067 -0.50109 0.40325 0.10186 3.00117 -3.44887 -0.01062 -0.0828 -2.31377 -0.03052 0 0 0 0 0 -0.01414 0.07564 0.55025 0 -0.39127 0 0.73287 -0.0788 0.443 -6.20311
LEU_159 -6.21805 0.42755 4.72552 -0.48249 0.23783 0.1118 2.48717 -2.61419 -0 -0 -2.3072 0.24514 0 0 0 0 0 0.08302 0.04234 0.32228 0 -0.28181 0 0.18072 -0.14246 0.40795 -2.77487
VAL_160 -5.45423 0.53574 4.44352 -0.31657 0.25028 0.07389 2.99169 -2.66191 -0 -0 -2.32973 -0.28406 0 0 0 0 0 -0.01191 0.00025 0.08738 0 -0.28736 0 1.9342 -0.23849 0.43604 -0.83127
ASN_161 -8.64026 0.77132 8.04774 -0.38141 0.03726 0.71405 3.50764 -3.98626 -0.00821 -0.0696 -2.46505 -0.3439 0 0 0 0 0 -0.03101 0.01321 0 3.54887 0.43757 0 -0.93687 -0.01155 0.58644 0.78998
CYS_162 -6.88269 0.64414 4.75914 -0.04708 0 0.01359 2.51662 -2.58394 -0 -0 -2.99152 0.07011 0 0 0 0 0 0.07224 0.06498 0.3342 0 0.26458 0 3.6196 0.26829 0.48462 0.60687
VAL_163 -4.80736 0.37553 4.77841 -0.31079 0.22496 0.07079 2.30699 -2.43677 -0 -0 -1.76408 -0.10944 0 0 0 0 0 -0.05076 0.00012 0.05729 0 -0.34347 0 1.9342 0.18508 0.36012 0.47081
THR_164 -7.3188 0.62995 5.75903 -0.11702 0.02587 0.05873 3.59876 -3.24507 -0.00124 -0.01944 -2.66661 -1.10569 0 0 0 -0.66646 0 0.06765 0.03713 0.66045 0 0.15268 2.35054 -1.0874 -0.0843 0.57966 -2.39159
LEU_165 -9.30533 0.96137 4.66399 -0.47151 0.16707 0.1003 2.81826 -3.17295 -0.01773 -0.1353 -1.98491 0.21805 0 0 0 0 0 -0.02941 0.05461 0.573 0 -0.23036 0 0.18072 -0.11985 0.76793 -4.96207
GLY_166 -4.01322 0.74188 3.40141 -4e-05 0 0 1.74558 -1.94282 -0.00725 -0.04959 -1.93505 -0.41855 0 0 0 0 0 -0.11122 0 0 0 0.42834 0 0.83697 0.07864 0.64414 -0.60079
MET_167 -5.05435 0.46054 3.03972 -0.36991 0.13859 0.06677 1.63744 -1.72428 -0.00732 -0.11914 -1.84241 -0.16879 0 0 0 0 0 0.14474 0.14618 1.12297 0 0.11775 0 0.60916 -0.13131 0.72539 -1.20829
TYR_168 -8.27913 0.58587 4.11425 -0.81425 0.54813 0.33803 2.60344 -2.50313 -0.00726 -0.03596 -1.92501 -0.66447 0 0 -0.49988 0 0 0.11917 0.19909 0 3.47138 -0.00987 0.00032 1.2797 0.02471 0.79628 -0.65858
ARG_169 -6.36678 0.55936 7.12819 -0.70231 0.12853 0.47819 2.67354 -2.99184 -0 -0 -5.27551 0.14203 0 0 -0.44947 -1.10505 0 0.29153 0.13804 2.25416 0 0.06264 0 -1.2888 0.30586 1.59507 -2.42261
PRO_170 -4.5706 0.89077 3.36877 -0.21856 0.01367 0.16087 1.07097 -1.23139 -0 -0 -1.25453 -0.09643 0 0 0 0 0 0.01718 0.03563 0.31319 0 -0.75732 0 -2.4119 -0.11535 1.7042 -3.08082
CYS:disulfide_171 -5.44605 0.67057 3.4084 -0.03942 0 0.02702 0.68124 -1.58775 -0.00488 -0.09321 -0.94911 -0.29742 0 0 0 0 -0.54698 0.03803 0.53326 0.89063 0 1.04352 0 3.6196 5.42467 0.76851 8.14064
GLU_172 -4.04912 0.11364 4.63457 -0.47869 0.20825 1.56166 2.04389 -2.01483 -0.00807 -0.03785 -2.71621 -2.34108 0 0 -0.44947 -0.64337 0 0.03839 0.09914 0 4.59919 0.03825 0 -2.7348 5.41914 0.37858 3.66122
ASP_173 -4.903 0.49893 6.97379 -0.14379 0.00485 0.42985 3.40765 -3.00952 -0.00182 -0.01216 -3.80955 -1.04051 0 0 -1.09904 0 0 -0.02085 0.00015 0 3.71792 0.03376 0 -2.3716 -0.0619 0.31169 -1.09515
ASN_174 -1.78384 0.19742 2.84487 -0.17667 0.02329 0.2635 0.74189 -1.25386 -0 -0 -0.15589 -0.34378 0 0 0 0 0 0.00172 0.00394 0 1.52234 0.14253 0 -0.93687 0.07282 0.22808 1.39148
ASP_175 -3.20458 0.43107 3.68859 -0.12093 0.03874 0.3751 1.07077 -1.64516 -0 -0 -1.53274 -0.35734 0 0 -1.09904 0 0 -0.04539 0.02639 0 2.65358 -0.54444 0 -2.3716 -0.10734 0.27032 -2.47401
ASN_176 -2.93775 0.21259 3.08827 -0.19895 0.03949 0.33609 1.03093 -1.51292 -0.00182 -0.01216 -1.04234 -1.01795 0 0 0 0 0 -0.10434 0.00875 0 1.90556 -1.00797 0 -0.93687 -0.5933 0.29352 -2.45116
CYS_177 -4.02726 0.21281 4.0462 -0.05246 0 0.01465 1.4473 -1.78692 -0.0164 -0.18207 -1.68132 -0.71718 0 0 0 0 0 0.04146 0.01775 0.20565 0 -0.09912 0 3.6196 -0.43527 0.27006 0.8775
THR_178 -1.39285 0.07297 1.20969 -0.16167 0.06681 0.05646 0.14776 -0.64614 -0 -0 -0.11604 -0.09326 0 0 0 0 0 -0.02577 0.00709 0.10389 0 0.00026 2.32873 -1.0874 0.03589 0.21696 0.72338
THR_179 -4.16213 0.41566 2.83421 -0.18002 0.09022 0.0661 1.71219 -1.67826 -0.01946 -0.24107 -0.77312 -0.1471 0 0 0 0 0 -0.04318 0.01915 0.05321 0 0.10845 2.32651 -1.0874 0.00474 0.2303 -0.47101
TYR_180 -4.19959 0.45442 2.6792 -1.00902 0.06556 0.4525 1.74497 -1.70464 -0 -0 -0.89196 -0.29325 0 0 0 0 0 -0.03197 0.01228 0 2.13812 -0.17341 0.00033 1.2797 -0.04972 0.2448 0.71831
ARG_181 -5.32715 0.80804 3.92695 -0.8343 0.12217 0.57252 1.80167 -2.22572 -0.00732 -0.11914 -1.03994 0.35024 0 0 0 0 0 -0.06665 0.04512 1.47581 0 -0.17022 0 -1.2888 -0.30799 0.43254 -1.85219
CYS_182 -7.50745 0.54771 4.92873 -0.03799 0 0.0163 2.92159 -2.64324 -0 -0 -2.46049 -0.3062 0 0 0 0 0 0.31502 0.0035 0.2812 0 0.29516 0 3.6196 -0.15584 0.69751 0.5151
TYR_183 -4.69433 0.35415 4.53054 -0.98388 0.06342 0.34287 2.20769 -2.3623 -0.00562 -0.12107 -1.85153 -0.31994 0 0 0 0 0 -0.00485 0.37629 0 1.80613 -0.40689 1e-05 1.2797 0.11229 0.51176 0.83444
VAL_184 -6.22871 0.45375 4.38698 -0.31353 0.25242 0.07178 2.5222 -2.66213 -0 -0 -2.17109 -0.1112 0 0 0 0 0 -0.0646 4e-05 0.06133 0 -0.3072 0 1.9342 -0.02221 0.23692 -1.96105
LEU_185 -9.99634 1.33738 5.186 -0.49249 0.20273 0.11297 3.27757 -3.42857 -0 -0 -2.2464 0.23871 0 0 0 0 0 0.08194 0.17648 0.29512 0 -0.29 0 0.18072 -0.22995 0.43258 -5.16157
SER_186 -4.39114 0.23875 5.48877 -0.02767 0 0.06454 2.51462 -2.57229 -0.00376 -0.04597 -2.55077 -0.58503 0 0 0 0 0 0.10667 6e-05 0.72007 0 0.3426 0.60032 -0.77834 -0.08369 0.43765 -0.52461
THR_187 -4.51651 0.25114 5.07883 -0.20526 0.14491 0.07515 2.52908 -2.47534 -0.00562 -0.12107 -2.29078 -0.15528 0 0 0 0 0 -0.02196 0.00047 0.07001 0 0.00772 2.29508 -1.0874 0.1412 0.19376 -0.09186
ILE_188 -7.19682 0.64353 4.70916 -0.50401 0.44667 0.1031 2.92829 -2.89599 -0 -0 -2.07431 -0.06474 0 0 0 0 0 -0.01721 0.09015 0.55911 0 -0.39869 0 0.73287 0.05235 0.33153 -2.55499
ASP_189 -6.18933 0.31367 8.02617 -0.11519 0.0253 0.35917 3.53949 -3.66585 -0.00096 -0.02 -5.39487 -0.27133 0 0 0 -0.66646 0 0.12808 0.08181 0 1.69588 0.0831 0 -2.3716 -0.18857 0.43761 -4.19387
HIS_D_190 -6.25354 0.42093 5.57504 -0.68153 0.27826 0.71587 2.97845 -2.93932 -0 -0 -2.61195 -0.71444 0 0 0 0 0 0.08818 0.18003 0 3.28561 -0.01637 0 -0.45461 -0.26213 0.40027 -0.01124
ILE_191 -5.12384 0.28665 4.79246 -0.49232 0.32412 0.09999 2.53374 -2.56729 -0 -0 -1.99237 0.018 0 0 0 0 0 0.08833 0.02355 0.58619 0 -0.37895 0 0.73287 -0.06305 0.38101 -0.75092
ILE_192 -8.74167 0.89799 4.67599 -0.50988 0.34643 0.10304 3.41542 -3.26141 -0 -0 -2.1651 0.0485 0 0 0 0 0 0.0591 0.014 0.54993 0 -0.37164 0 0.73287 0.05719 0.50135 -3.6479
PHE_193 -10.381 0.84809 4.82152 -1.03483 0.08002 0.39809 3.63651 -3.6432 -0.00851 -0.05145 -2.50612 -0.02654 0 0 0 0 0 -0.01089 0.17439 0 1.84474 -0.45671 0 1.0402 0.07205 0.59618 -4.6075
ALA_194 -4.78166 0.41361 4.42153 -0.02129 0 0 2.68566 -2.69105 -0 -0 -2.29847 -0.35601 0 0 0 0 0 0.03633 0 0 0 -0.25584 0 1.8394 -0.1474 0.48724 -0.66796
TYR_195 -7.7921 0.59502 5.28531 -1.04104 0.17184 0.46008 3.21507 -3.13359 -0 -0 -2.69495 -0.2894 0 0 0 -0.49059 0 0.00855 0.02871 0 1.80273 -0.41792 0.00049 1.2797 -0.12381 0.61729 -2.51864
PHE_196 -10.9972 2.23758 5.75336 -0.90153 0.095 0.21636 3.63285 -3.80087 -0 -0 -2.00809 -0.20718 0 0 0 0 0 0.08902 0.54196 0 2.25405 -0.46995 0 1.0402 0.07558 1.69119 -0.75763
ALA_197 -5.24586 0.18319 3.61301 -0.02122 0 0 2.51247 -2.54946 -0 -0 -2.81745 -0.37466 0 0 0 0 0 0.17952 0 0 0 -0.32482 0 1.8394 -0.23484 1.42303 -1.8177
ILE_198 -6.85978 0.97226 5.47297 -0.5023 0.31755 0.10246 3.29331 -3.06621 -0.00851 -0.05145 -2.41465 0.04412 0 0 0 0 0 0.06374 0.09574 0.56232 0 -0.42959 0 0.73287 -0.27448 0.57127 -1.37836
GLU_199 -7.25002 0.48149 8.67874 -0.36584 0.20006 0.44881 3.64862 -3.75171 -0 -0 -4.4475 -0.64944 0 0 0 -0.66794 0 0.05641 0.02529 0 3.07822 -0.10937 0 -2.7348 -0.12459 0.80634 -2.67724
MET_200 -7.97743 0.66226 5.80276 -0.5415 0.09607 0.15734 2.69101 -2.80719 -0 -0 -1.7835 -0.05776 0 0 0 0 0 0.08826 0.06641 1.05064 0 -0.00779 0 0.60916 -0.1752 0.6891 -1.43738
MET_201 -5.96012 0.59667 5.28879 -0.57717 0.30803 0.07664 3.24723 -2.73017 -0 -0 -2.68444 -0.22691 0 0 0 0 0 0.00601 0.18245 2.13555 0 0.0212 0 0.60916 0.01168 0.47655 0.78115
ILE_202 -9.40859 0.90543 3.96137 -0.49983 0.30045 0.09695 3.22359 -3.14449 -0 -0 -2.46834 0.13596 0 0 0 0 0 0.07447 0.05523 0.53502 0 -0.40639 0 0.73287 0.09174 0.41699 -5.39756
LYS_203 -7.26322 0.21725 7.52037 -0.30003 0.03762 0.13871 2.73398 -3.35972 -0 -0 -2.73481 -0.04896 0 0 0 -0.51831 0 0.14574 0.1174 1.71123 0 -0.07854 0 -1.5107 -0.25801 0.5783 -2.8717
ILE_204 -6.56008 0.8937 3.58929 -0.65523 0.4206 0.14774 2.37531 -2.45504 -0 -0 -1.15399 0.19159 0 0 0 0 0 -0.02663 0.03755 0.67344 0 -0.44527 0 0.73287 -0.29054 0.71563 -1.80905
VAL_205 -5.74508 0.73434 3.54769 -0.31632 0.26486 0.07416 2.58119 -2.32669 -0 -0 -2.68451 -0.28878 0 0 0 0 0 0.17649 0.00291 0.28708 0 -0.03558 0 1.9342 -0.08961 0.63047 -1.25316
ALA_206 -6.12579 0.51682 3.21152 -0.0304 0.00939 0 2.73405 -2.72247 -0 -0 -1.94361 -0.54692 0 0 0 0 0 0.55789 0 0 0 -0.09433 0 1.8394 0.16779 1.08466 -1.34202
LEU_207 -6.77211 1.21395 4.55996 -0.51997 0.22919 0.15086 2.98915 -2.68337 -0.0268 -0.13561 -3.30148 0.24055 0 0 0 0 0 -0.11418 0.04037 0.26755 0 0.18662 0 0.18072 0.52608 1.30299 -1.66553
GLY_208 -4.80962 1.14844 4.26677 -5e-05 0 0 2.33933 -2.57627 -0.00711 -0.07135 -2.39496 -0.44492 0 0 0 0 0 -0.13616 0 0 0 0.39842 0 0.83697 0.43284 0.6741 -0.34356
PHE_209 -8.97265 1.22004 3.4625 -0.5814 0.03844 0.27703 3.23318 -3.15413 -0 -0 -3.54173 -0.06359 0 0 0 0 0 -0.08133 0.08626 0 2.19753 0.07298 0 1.0402 -0.02389 0.3867 -4.40386
TYR_210 -6.2646 0.68374 3.58806 -0.82098 0.06983 0.23065 2.16176 -2.40092 -0 -0 -1.39379 -0.22974 0 0 0 0 0 0.03977 0.01536 0 2.37213 -0.22181 8e-05 1.2797 0.24332 0.42571 -0.22173
GLY_211 -1.7835 0.13431 2.48619 -4e-05 0 0 1.12761 -1.23145 -0 -0 -0.49945 -0.41677 0 0 0 0 0 0.05703 0 0 0 0.49179 0 0.83697 0.64663 0.35008 2.1994
SER_212 -3.2403 0.43938 3.86412 -0.04373 0.00467 0.06457 2.18843 -1.9854 -0.0268 -0.13561 -1.9853 -0.36984 0 0 -0.67165 0 0 0.11149 0.00264 0.31924 0 -0.2874 1.72072 -0.77834 -0.13235 0.60824 -0.33323
ALA_213 -3.81749 0.35407 4.19149 -0.02742 0.01488 0 2.6781 -2.29871 -0 -0 -2.8272 -0.59125 0 0 0 0 0 -0.01884 0 0 0 0.2191 0 1.8394 -0.08502 0.73136 0.36248
ALA_214 -5.06608 0.92751 3.9247 -0.02407 0 0 2.47948 -2.51823 -0.03386 -0.26227 -1.13357 -0.39595 0 0 -0.67165 0 0 -0.08065 0 0 0 -0.33161 0 1.8394 -0.09601 0.47608 -0.96677
TYR_215 -8.70062 1.24719 3.01384 -0.80402 0.0234 0.24716 2.36205 -2.51378 -0 -0 -1.45758 -0.42805 0 0 -0.86728 0 0 0.0161 0.37245 0 2.77738 0.33772 0.00267 1.2797 -0.48798 0.78635 -2.79329
LEU_216 -6.54534 1.01092 3.38623 -0.50461 0.34143 0.13478 2.15434 -2.36136 -0 -0 -2.04161 0.12579 0 0 -1.08305 0 0 0.27781 0.0028 0.2606 0 -0.22378 0 0.18072 -0.1129 0.84892 -4.14831
SER_217 -2.94088 0.21342 3.9939 -0.02389 0 0.02164 1.90894 -1.88446 -0.00478 -0.06213 -0.57843 -0.3708 0 0 0 0 0 0.07099 0 0.72284 0 0.21326 0.6 -0.77834 -0.17472 0.48399 1.41055
ASP_218 -4.18382 0.35693 6.35544 -0.24147 0.06629 0.79117 2.71132 -2.82235 -0.02871 -0.20191 -3.27955 -1.0612 0 0 0 0 0 0.01338 0.00454 0 1.97339 -0.85654 0 -2.3716 -0.1993 0.56496 -2.40903
THR_219 -4.17762 0.42845 4.51557 -0.20868 0.23066 0.07895 2.3252 -2.157 -0.01681 -0.06862 -1.67757 -0.75798 0 0 0 0 0 0.01923 0.00135 0.07597 0 0.08185 2.29116 -1.0874 0.478 0.69893 1.07363
TRP_220 -8.71742 1.068 3.78655 -1.0703 0.20441 0.4763 2.00802 -2.51434 -0.0443 -0.25586 -1.03247 -0.32511 0 0 0 0 0 -0.0838 0.15009 0 1.76124 -0.06325 0 1.6906 0.27745 0.70399 -1.98022
ASN_221 -6.08035 0.477 7.43531 -0.18848 0.01812 0.29371 4.26885 -3.34855 -0.02012 -0.14019 -4.84927 -0.41837 0 0 -0.86728 -0.51831 0 -0.0503 2e-05 0 1.82208 -0.04661 0 -0.93687 -0.43147 0.74018 -2.84089
ARG_222 -6.88372 0.63059 7.24356 -0.48073 0.05655 0.26149 3.86886 -3.37645 -0.01121 -0.04397 -3.69833 0.25231 0 0 -1.08305 0 0 -0.00623 0.29523 2.07797 0 -0.13179 0 -1.2888 -0.44535 0.6897 -2.07337
LEU_223 -6.03715 0.38575 3.99755 -0.45191 0.13804 0.09365 2.1706 -2.3532 -0.01677 -0.06843 -1.57858 0.20482 0 0 0 0 0 -0.05042 0.02132 0.34232 0 -0.27874 0 0.18072 -0.38809 0.72504 -2.96348
ASP_224 -7.29299 0.8383 8.59344 -0.1166 0.00416 0.35245 4.31166 -3.77271 -0.0297 -0.19433 -5.78439 -0.54336 0 0 0 -1.27204 0 0.07582 0.00619 0 2.25841 -0.23743 0 -2.3716 -0.28975 0.61151 -4.85297
PHE_225 -7.0971 0.53051 3.76999 -0.85269 0.03984 0.25498 2.41973 -2.46039 -0 -0 -2.19369 -0.0651 0 0 0 0 0 0.05917 0.04986 0 1.76401 -0.46378 0 1.0402 -0.0966 0.37056 -2.93051
PHE_226 -5.91406 0.39129 4.06671 -1.01512 0.07036 0.36891 2.1595 -2.45426 -0 -0 -2.23763 -0.02812 0 0 0 0 0 -0.00839 0.24696 0 1.91275 -0.36114 0 1.0402 0.04123 0.27995 -1.44087
ILE_227 -8.67114 0.93879 4.20659 -0.50364 0.37147 0.10557 2.42482 -3.07601 -0 -0 -2.1783 -0.16325 0 0 0 0 0 -0.03636 0.02367 0.78429 0 -0.30257 0 0.73287 -0.05761 0.74047 -4.66033
VAL_228 -7.75688 1.19614 3.71279 -0.31508 0.35197 0.07498 2.78474 -2.90668 -0 -0 -2.97256 -0.28078 0 0 0 0 0 -0.04799 0.0047 0.08575 0 -0.22887 0 1.9342 -0.13036 1.1803 -3.31363
CYS_229 -4.87056 0.27646 4.33484 -0.04533 0 0.01448 2.39665 -2.27285 -9e-05 -0.00046 -2.64243 0.02604 0 0 0 0 0 0.05598 0.04223 0.333 0 0.25886 0 3.6196 0.15996 0.73307 2.41946
ALA_230 -5.02005 0.34892 3.38 -0.02114 0 0 2.96872 -2.51868 -0 -0 -2.29441 -0.35304 0 0 0 0 0 -0.01297 0 0 0 -0.15955 0 1.8394 0.08019 0.22336 -1.53925
GLY_231 -4.98193 0.52329 4.89921 -5e-05 0 0 2.70311 -2.75415 -4e-05 -0.00046 -1.72248 -0.40941 0 0 0 0 0 -0.06236 0 0 0 0.37611 0 0.83697 0.3286 0.15347 -0.11012
CYS_232 -5.65161 0.43919 5.06739 -0.10206 0.00152 0.06483 2.56754 -2.65936 -0 -0 -2.77704 -0.62847 0 0 0 0 0 0.05376 0.01473 0.78808 0 0.2495 0 3.6196 0.81155 0.2489 2.10803
ALA_233 -5.90609 0.80747 4.33281 -0.02106 0 0 2.91208 -2.8723 -0 -0 -2.29401 -0.34846 0 0 0 0 0 -0.02094 0 0 0 -0.27501 0 1.8394 0.11276 0.49967 -1.23368
GLU_234 -7.63268 0.81407 7.38582 -0.35183 0.11062 0.43924 3.41081 -3.48122 -0.0217 -0.1278 -3.71272 -0.69271 0 0 -0.59615 -0.77891 0 -0.05097 0.11782 0 3.22143 -0.21439 0 -2.7348 -0.44161 0.513 -4.82467
TYR_235 -8.64779 0.68987 6.09686 -0.68561 0.07726 0.37713 3.16693 -3.455 -0.00376 -0.04597 -2.78337 -0.16348 0 0 0 0 0 0.01393 0.06356 0 2.29124 -0.00999 0.00034 1.2797 -0.14876 0.63603 -1.25088
LEU_236 -6.42941 0.41383 5.01931 -0.4765 0.17759 0.1092 3.32993 -2.69818 -4e-05 -0.00046 -3.59565 0.2144 0 0 0 0 0 -0.07062 0.05324 0.2739 0 -0.30569 0 0.18072 -0.13241 0.67634 -3.26052
LEU_237 -8.1998 1.59046 3.89127 -0.5441 0.42607 0.15565 2.40185 -2.8695 -0 -0 -1.72786 0.17998 0 0 0 0 0 0.4203 0.02017 0.07732 0 -0.07235 0 0.18072 -0.37857 0.64938 -3.799
GLN_238 -5.26572 0.50127 5.22838 -0.27423 0.03039 0.24845 2.25316 -2.60763 -0 -0 -1.51202 -0.60103 0 0 -0.59615 0 0 0.14872 0.07601 0 3.44537 -0.18064 0 -0.18838 -0.04152 0.73912 1.40355
GLU_239 -4.02473 0.08534 3.56637 -0.33533 0.0717 0.38624 1.11609 -1.72046 -0 -0 -0.0242 -0.53252 0 0 0 0 0 -0.0401 0.00048 0 3.4434 -0.10579 0 -2.7348 0.22321 0.44124 -0.18385
TYR_240 -4.7401 0.32501 3.2003 -0.66695 0.04709 0.37234 1.26756 -1.73225 -0 -0 -0.8915 -0.1311 0 0 0 0 0 0.26106 0.02409 0 2.11524 -0.17576 0.0613 1.2797 0.20855 0.3022 1.12679
LEU_241 -4.90844 0.72231 3.09106 -0.55955 0.24199 0.19845 1.42239 -1.98458 -0 -0 0.30365 -0.02545 0 0 0 0 0 -0.06125 0.21572 0.26942 0 0.62713 0 0.18072 0.35526 1.10677 1.1956
GLY_242 -1.59155 0.10082 1.92012 -5e-05 0 0 0.66895 -0.96353 -0.0081 -0.12726 0.10887 -0.3528 0 0 0 0 0 0.04334 0 0 0 -0.25667 0 0.83697 1.35967 1.05248 2.79126
ASN_243 -3.56683 0.60749 2.80352 -0.35056 0.07695 0.68817 0.88969 -1.66701 -0.00917 -0.13146 0.55314 -0.80191 0 0 0 0 0 0.00696 0.00115 0 1.92636 -0.5675 0 -0.93687 1.11301 0.26896 0.90408
ILE_244 -3.35686 0.38352 2.93824 -0.51528 0.44364 0.11005 1.53373 -1.49286 -0.0034 -0.0537 -1.38462 -0.17377 0 0 0 0 0 -0.04157 0.00999 0.88748 0 -0.17037 0 0.73287 -0.06502 0.59099 0.37305
ASN_245 -3.00293 0.18002 3.56233 -0.33222 0.12663 0.61789 1.37309 -1.69788 -0.00447 -0.0579 -1.0961 -0.80292 0 0 -0.75873 -0.79474 0 -0.01646 0.00626 0 1.77866 -0.6203 0 -0.93687 0.09038 0.86401 -1.52224
LEU_246 -7.52282 0.95713 4.67039 -0.55956 0.35319 0.18153 2.90073 -2.62817 -0.0305 -0.14462 -2.90778 0.14583 0 0 0 0 0 -0.0804 0.1041 0.0587 0 -0.0522 0 0.18072 0.02429 0.91878 -3.43066
THR_247 -3.43038 0.40676 3.92158 -0.19647 0.12033 0.07 2.49385 -1.94858 -0.0077 -0.06385 -1.92257 -0.04934 0 0 -0.75873 -0.79474 0 -0.021 0.0232 0.07743 0 0.07951 2.26212 -1.0874 0.10164 0.73396 0.00962
ALA_248 -2.17843 0.1835 1.8346 -0.0265 0.00254 0 0.34101 -1.0997 -0 -0 -0.09167 -0.39887 0 0 0 0 0 -0.08037 0 0 0 -0.1066 0 1.8394 -0.04203 0.49639 0.67327
ILE_249 -7.07774 0.84517 2.7032 -0.65489 0.5246 0.14401 2.05282 -2.27245 -0 -0 -1.02729 0.20138 0 0 0 0 0 0.01978 0.0063 0.80083 0 -0.55897 0 0.73287 -0.18214 0.50346 -3.23906
ARG_250 -6.66474 0.66868 6.76457 -0.45008 0.05431 0.23047 2.75185 -2.86535 -0.01012 -0.0539 -3.48526 0.25749 0 0 0 -0.77891 0 -0.05376 0.72565 2.02165 0 -0.15745 0 -1.2888 -0.11352 1.33772 -1.10951
THR_251 -4.30112 0.58573 3.72953 -0.11256 0.03043 0.05192 2.57993 -2.06582 -0.0305 -0.14462 -1.78375 -1.06054 0 0 0 0 0 -0.00635 7e-05 0.51008 0 0.22271 2.29789 -1.0874 -0.26326 1.61547 0.76784
ILE_252 -6.43907 1.11484 3.29874 -0.68868 0.83913 0.17128 1.89877 -2.21257 -0.0077 -0.06385 -1.71673 -0.10449 0 0 0 0 0 -0.1693 0.02849 2.29966 0 0.46528 0 0.73287 -0.03899 1.02461 0.43227
ARG_253 -8.1981 0.75833 7.36092 -0.61553 0.08615 0.35118 4.34247 -3.58269 -0.01171 -0.11878 -3.30766 0.40041 0 0 -0.49988 -0.96497 0 -0.02307 0.6775 2.70055 0 -0.12667 0 -1.2888 -0.22873 1.00372 -1.28536
VAL_254 -8.37648 2.87464 2.44695 -0.41007 0.68019 0.10193 2.18951 -2.46078 -0.01012 -0.0539 -0.89781 -0.24129 0 0 0 0 0 0.01297 0.06251 0.74201 0 0.37942 0 1.9342 -0.40208 1.21486 -0.21334
LEU_255 -7.42328 1.12531 2.2422 -0.53364 0.24473 0.15762 2.25793 -2.04463 -0.00375 -0.01105 -2.14637 0.10104 0 0 0 0 0 -0.05277 0.05367 0.0982 0 -0.16157 0 0.18072 -0.45533 1.03629 -5.33468
ARG_256 -9.25524 1.38056 7.56803 -0.6153 0.11438 0.34061 3.89111 -3.60721 -0.0217 -0.1278 -1.77082 0.17958 0 0 0 0 0 0.34044 0.11208 2.50454 0 -0.13703 0 -1.2888 5.37836 1.59898 6.58476
PRO_257 -7.26401 1.99445 2.83533 -0.07504 0 0.0459 1.64539 -1.58655 -0 -0 -1.22112 0.63847 0 0 0 0 0 -0.16279 0.04172 0.35183 0 -0.31492 0 -2.4119 5.59313 1.69958 1.80945
LEU_258 -6.89158 1.11721 2.52926 -0.69025 0.27208 0.28052 2.51404 -2.24396 -0.0047 -0.03526 -1.97163 0.03651 0 0 0 0 0 -0.08534 0.06119 1.16897 0 -0.1834 0 0.18072 -0.17818 0.75284 -3.37095
ARG_259 -11.1036 1.45513 9.29358 -0.65482 0.09564 0.43613 4.82134 -4.35118 -0.01437 -0.09385 -3.63221 0.61003 0 0 0 0 0 -0.17234 0.04184 1.9306 0 -0.0756 0 -1.2888 -0.16216 0.74171 -2.12287
ALA_260 -6.30864 1.1431 3.63015 -0.02467 0 0 2.97476 -2.68866 -0.02263 -0.15584 -3.19313 -0.37658 0 0 0 0 0 -0.1382 0 0 0 -0.24364 0 1.8394 -0.34642 0.65083 -3.26017
VAL_261 -7.46152 1.07042 2.58611 -0.32012 0.25275 0.07419 2.57904 -2.31107 -0 -0 -1.07128 -0.32864 0 0 0 0 0 -0.09185 0.01678 0.61005 0 0.12422 0 1.9342 -0.38833 0.46452 -2.26053
ASN_262 -6.15787 0.69894 5.85249 -0.37372 0.03155 0.743 2.07026 -2.74332 -0.02526 -0.18762 -2.03245 -0.386 0 0 0 -0.90797 0 -0.07269 0.05252 0 2.9897 -0.51656 0 -0.93687 -0.52205 0.55934 -1.86458
ARG_263 -8.8866 0.76011 8.77828 -0.66407 0.22775 0.50309 4.05888 -3.61918 -0.01739 -0.10603 -4.27241 0.06336 0 0 0 -1.93998 0 0.06611 0.11418 2.75931 0 -0.22195 0 -1.2888 -0.19613 0.79667 -3.08479
ILE_264 -5.68585 0.8152 3.26487 -0.47889 0.37177 0.09891 2.04379 -1.89235 -0.048 -0.28269 -2.1248 0.34349 0 0 0 0 0 -0.08765 0.01945 0.42845 0 -0.50079 0 0.73287 -0.05408 1.28019 -1.75612
PRO_265 -3.08491 0.76995 1.58007 -0.11396 0.00249 0.08401 0.76961 -0.81753 -0 -0 -0.20955 0.27147 0 0 0 0 0 -0.05722 0.05841 0.10296 0 -0.93003 0 -2.4119 -0.5306 1.19684 -3.3199
SER_266 -3.33637 0.21332 2.78728 -0.02938 0.02568 0.02927 1.33964 -1.46557 -0 -0 -0.91375 -0.11668 0 0 0 0 0 0.15339 7e-05 0.06421 0 0.10516 0.6004 -0.77834 0.31881 0.7959 -0.20696
MET_267 -10.364 1.1748 4.86366 -0.68832 0.11801 0.39035 3.0983 -2.91798 -0 -0 -2.39338 -0.26063 0 0 0 0 0 0.05043 0.05202 2.02816 0 -0.03008 0 0.60916 0.56192 0.66187 -3.04572
ARG_268 -8.24694 0.39073 7.43418 -0.61409 0.10377 0.37484 3.0556 -3.61698 -0.02537 -0.12684 -2.53597 0.30773 0 0 0 -0.90797 0 -0.04536 0.23686 1.90013 0 -0.09372 0 -1.2888 -0.23606 0.65029 -3.28397
ILE_269 -5.03419 0.26713 4.68217 -0.50077 0.35665 0.10054 2.09784 -2.36855 -0 -0 -1.11516 0.01419 0 0 0 0 0 -0.03039 0.02005 0.53825 0 -0.469 0 0.73287 -0.18794 0.54922 -0.3471
LEU_270 -9.44603 1.50327 3.93252 -0.97252 1.10365 0.45888 2.52269 -2.8829 -0 -0 -1.45355 0.05092 0 0 0 0 0 -0.00921 0.06272 1.9192 0 -0.20725 0 0.18072 0.01397 0.63572 -2.58719
VAL_271 -8.22971 0.83465 3.94937 -0.31928 0.18482 0.07296 2.89366 -2.9034 -0 -0 -2.58333 -0.3298 0 0 0 0 0 0.08854 0.00059 0.18854 0 -0.18423 0 1.9342 -0.1195 1.01593 -3.506
ASN_272 -6.50261 0.50235 7.29873 -0.1725 0.02493 0.24972 3.22175 -3.5982 -0.02507 -0.16791 -2.32514 -0.30228 0 0 0 0 0 0.04431 0.0216 0 1.4964 0.48186 0 -0.93687 -0.02992 0.77929 0.06043
LEU_273 -7.30814 0.55614 4.76732 -0.59363 0.22178 0.19587 3.06355 -2.85801 -0 -7e-05 -3.36656 -0.15202 0 0 0 0 0 0.01995 0.02814 1.03376 0 -0.16909 0 0.18072 0.18382 0.61954 -3.57694
LEU_274 -7.87214 0.61985 4.20173 -0.65337 0.11774 0.21961 2.65666 -2.86502 -0 -0 -2.18301 0.10685 0 0 0 0 0 -0.01669 0.02616 0.81672 0 -0.20306 0 0.18072 0.10498 0.58394 -4.15834
LEU_275 -5.7408 0.66203 4.48864 -0.48998 0.2004 0.12177 2.11934 -2.43302 -0 -0 -1.62418 0.2415 0 0 0 0 0 0.03661 0.02759 0.28864 0 -0.29712 0 0.18072 -0.17651 0.42507 -1.9693
ASP_276 -4.60355 0.70539 7.37226 -0.10327 0.0042 0.3099 2.94732 -3.02674 -0 -0 -6.03501 -0.26256 0 0 0 -0.73653 0 0.0863 0.00729 0 1.84024 -0.0654 0 -2.3716 -0.31434 0.47712 -3.76898
THR_277 -7.46718 0.46117 5.50796 -0.20416 0.12288 0.07494 3.62071 -2.88696 -0.0061 -0.04276 -4.09056 -0.07664 0 0 0 0 0 0.03137 0.00576 0.1562 0 0.00068 2.28188 -1.0874 -0.10717 0.50802 -3.19737
LEU_278 -6.47586 1.05865 3.25319 -0.47882 0.18642 0.12918 1.90543 -2.16782 -0 -0 -1.00973 0.25311 0 0 0 0 0 0.84826 0.20217 0.52196 0 -0.20578 0 0.18072 0.96779 1.75919 0.92806
PRO_279 -3.59669 1.11512 2.91475 -0.07431 0 0.04567 0.78796 -1.26258 -0.02967 -0.13984 -0.66834 0.59653 0 0 0 0 0 -0.1504 0.05799 0.48203 0 -0.36117 0 -2.4119 0.69825 1.993 -0.00361
MET_280 -6.48393 1.08378 3.60641 -0.31319 0.04514 0.16008 2.37511 -2.06242 -0.00019 -0.00063 -1.26601 -0.49368 0 0 0 0 0 0.34769 0.08224 3.53599 0 0.0017 0 0.60916 -0.18238 0.83332 1.87819
LEU_281 -8.80428 1.02995 2.63239 -0.482 0.17735 0.13776 2.46571 -2.55534 -0 -0 -2.24172 0.12061 0 0 0 0 0 -0.06655 0.50073 0.21085 0 -0.02313 0 0.18072 -0.02409 0.65374 -6.08728
GLY_282 -3.64857 0.53364 4.44169 -5e-05 0 0 2.34169 -2.19142 -0 -0 -1.86471 -0.39861 0 0 0 0 0 -0.08368 0 0 0 0.21767 0 0.83697 0.46574 0.35145 1.00181
ASN_283 -5.87444 0.23887 4.45496 -0.18107 0.04314 0.27459 1.88774 -2.62667 -0.02967 -0.13984 -1.72715 -0.32919 0 0 0 0 0 0.01293 0.00197 0 1.44516 0.14981 0 -0.93687 0.53175 0.12592 -2.67805
VAL_284 -8.15878 0.81049 3.29908 -0.31013 0.19338 0.07115 2.51965 -2.72385 -0.00019 -0.00063 -1.88405 -0.23823 0 0 0 0 0 -0.04175 0.02835 0.11522 0 -0.34074 0 1.9342 -0.0661 0.25996 -4.53298
LEU_285 -6.94035 0.6275 5.01356 -0.68668 0.26809 0.26003 2.86569 -2.86634 -0 -0 -2.42421 0.11669 0 0 0 0 0 0.10302 0.01383 0.99763 0 -0.26455 0 0.18072 -0.17768 0.39227 -2.52078
LEU_286 -6.66098 0.59977 5.02632 -0.47638 0.20867 0.11209 2.59967 -2.8228 -0 -0 -1.9037 0.21714 0 0 0 0 0 0.43417 0.04482 0.32114 0 -0.27852 0 0.18072 -0.3045 0.44486 -2.2575
LEU_287 -8.85775 0.88134 4.50559 -0.65166 0.3357 0.2704 2.95349 -3.03887 -0 -0 -2.25524 -0.16158 0 0 0 0 0 -0.02577 0.29528 1.40222 0 -0.21314 0 0.18072 -0.21619 0.57548 -4.01998
CYS_288 -8.71244 1.65729 5.78681 -0.04771 0 0.01445 3.10371 -3.10466 -0.00593 -0.03834 -3.05344 0.0469 0 0 0 0 0 -0.0099 0.18788 0.32286 0 0.26005 0 3.6196 0.15373 0.63023 0.81108
PHE_289 -7.43738 0.62283 4.35576 -0.54243 0.31077 0.24432 2.7722 -2.80609 -0 -0 -2.40971 -0.19768 0 0 0 0 0 0.07204 0.04017 0 3.20601 -0.15453 0 1.0402 0.11603 0.56319 -0.2043
PHE_290 -8.39199 0.84804 3.86669 -0.49626 0.02858 0.1966 2.6535 -2.7627 -0 -0 -2.28204 -0.11921 0 0 0 0 0 -0.01829 0.00011 0 2.97319 -0.09312 0 1.0402 -0.1799 0.56283 -2.17378
VAL_291 -7.17896 0.43954 4.15681 -0.31056 0.2213 0.07102 2.64424 -2.70117 -0 -0 -2.04179 -0.06382 0 0 0 0 0 -0.06243 0.00263 0.04468 0 -0.32281 0 1.9342 -0.12119 0.42413 -2.86418
PHE_292 -10.0255 1.22674 3.24233 -0.48056 0.02175 0.19088 2.54836 -2.84556 -0 -0 -2.90824 -0.1421 0 0 0 0 0 -0.00717 0.00386 0 3.15193 -0.17737 0 1.0402 -0.10809 0.49126 -4.77729
PHE_293 -8.9626 1.02083 3.96266 -0.96918 0.06527 0.33409 2.80097 -2.81041 -0.00652 -0.04285 -2.49902 0.02234 0 0 0 0 0 -0.00919 0.01823 0 1.79751 -0.40485 0 1.0402 -0.08089 0.48479 -4.23862
ILE_294 -6.94661 0.68809 3.8776 -0.49826 0.3513 0.09918 2.57297 -2.60096 -0 -0 -2.00989 0.1325 0 0 0 0 0 -0.01771 0.1082 0.48425 0 -0.38227 0 0.73287 0.11002 0.41115 -2.88758
PHE_295 -10.1015 1.07633 3.25788 -0.54143 0.24426 0.24453 2.46354 -2.87777 -0 -0 -2.89465 -0.04767 0 0 0 0 0 0.02739 0.00835 0 2.94291 0.08102 0 1.0402 0.04846 0.56272 -4.46546
GLY_296 -4.81211 0.23159 4.30252 -5e-05 0 0 2.5773 -2.53991 -0 -0 -2.77617 -0.40959 0 0 0 0 0 -0.07971 0 0 0 0.32167 0 0.83697 0.43954 0.32553 -1.58241
ILE_297 -9.69752 1.15545 4.16016 -0.67468 0.65607 0.15178 2.62061 -2.95288 -0 -0 -2.74984 0.12076 0 0 0 0 0 -0.03651 0.16271 0.62177 0 -0.28156 0 0.73287 0.42824 0.64068 -4.94188
VAL_298 -7.60543 1.1156 3.73222 -0.30937 0.27104 0.07241 2.52518 -2.7851 -0.01481 -0.15514 -1.75478 -0.15186 0 0 0 0 0 -0.017 0.02518 0.08187 0 -0.21085 0 1.9342 -0.09263 0.92893 -2.41034
GLY_299 -5.73726 0.29967 4.6809 -4e-05 0 0 2.53573 -2.75759 -0 -0 -2.45462 -0.41911 0 0 0 0 0 0.02748 0 0 0 0.50251 0 0.83697 0.20183 0.50239 -1.78116
VAL_300 -8.00673 0.94553 4.69238 -0.29522 0.16415 0.06721 3.2367 -3.43286 -0 -0 -2.24673 -0.07658 0 0 0 0 0 -0.06993 0.00678 0.06026 0 -0.34944 0 1.9342 0.20149 0.42133 -2.74746
GLN_301 -8.07064 0.56968 7.27257 -0.27505 0.05345 0.20121 3.0095 -3.58405 -0.04435 -0.31232 -3.05865 -0.46325 0 0 -0.6939 0 0 -0.05694 0.00451 0 2.71361 -0.13808 0 -0.18838 -0.16259 0.46532 -2.75833
LEU_302 -5.96012 0.38583 2.99091 -0.47372 0.10863 0.11296 1.23074 -2.00758 -0 -0 -1.21354 0.21843 0 0 0 0 0 0.20046 0.02813 0.41385 0 -0.22829 0 0.18072 -0.1164 0.66672 -3.46224
TRP_303 -12.0653 1.84981 2.65454 -0.92842 0.19535 0.63727 3.07943 -2.95919 -0.02084 -0.14098 -3.99749 -0.27026 0 0 0 -0.30657 0 -0.05308 0.24612 0 3.22086 -0.00511 0 1.6906 0.1568 1.76967 -5.24674
ALA_304 -4.2606 0.45644 2.33159 -0.02565 0.0002 0 1.76991 -1.86447 -0 -0 -1.39718 -0.26232 0 0 0 0 0 -0.10777 0 0 0 0.11867 0 1.8394 -0.08067 1.45296 -0.0295
GLY_305 -3.74557 0.38304 3.79484 -6e-05 0 0 2.00948 -1.9591 -0.00699 -0.03156 -2.6776 -0.39241 0 0 -0.56097 0 0 0.04873 0 0 0 -1.47378 0 0.83697 -0.61681 0.37712 -4.01466
LEU_306 -7.70123 1.28927 2.72927 -0.70534 0.33303 0.24777 2.62203 -2.2944 -0 -0 -1.88235 0.17375 0 0 0 0 0 0.39808 0.08785 0.91626 0 -0.20999 0 0.18072 -0.45944 0.71153 -3.5632
LEU_307 -7.67035 1.09975 1.99912 -0.54353 0.37704 0.16059 1.08984 -1.87215 -0.01527 -0.09638 0.43202 0.11183 0 0 0 0 0 -0.03993 0.23821 0.11106 0 -0.08329 0 0.18072 -0.2746 0.82981 -3.96552
ARG_308 -10.6218 0.72143 10.2355 -0.63951 0.12963 0.39416 4.54798 -4.69267 -3e-05 -0.00011 -6.2856 0.03665 0 0 -0.63858 -0.93833 0 -0.06736 0.33738 2.22851 0 -0.04199 0 -1.2888 -0.51617 0.79999 -6.29966
ASN_309 -8.73067 0.94519 7.33403 -0.19281 0.02603 0.25318 2.94185 -3.9534 -0.02332 -0.14476 -0.99845 -0.36896 0 0 0 0 0 -0.03615 0.13565 0 2.73707 0.21718 0 -0.93687 -0.42669 0.7262 -0.4957
ARG_310 -8.81535 0.53402 6.39816 -0.52419 0.0685 0.30118 2.87868 -3.11859 -0.02073 -0.13685 -1.4075 0.31054 0 0 0 0 0 -0.04458 0.09414 2.07678 0 -0.0736 0 -1.2888 0.05715 0.55289 -2.15817
CYS:disulfide_311 -7.62292 0.96419 4.10168 -0.06777 0.00304 0.0499 2.20048 -2.2593 -0 -0 -2.96225 -0.37715 0 0 0 0 -0.48353 -0.04994 0.04533 0.35534 0 0.00215 0 3.6196 0.05282 0.65136 -1.77694
VAL_312 -6.77443 0.67258 3.26654 -0.35918 0.22309 0.08715 3.17213 -2.49359 -0 -0 -2.8093 -0.07429 0 0 0 0 0 -0.05763 0.04963 0.76917 0 -0.74502 0 1.9342 -0.28066 0.48098 -2.93864
ILE_313 -5.74381 0.48014 2.33256 -0.57929 0.47075 0.11431 1.90311 -1.94801 -0.01845 -0.13301 -1.16822 0.07846 0 0 0 0 0 -0.06412 0.00906 1.86195 0 0.21013 0 0.73287 -0.34139 0.71787 -1.08509
SER_314 -4.12635 0.38828 3.09088 -0.03055 0 0.05091 1.65302 -1.54455 -0 -0 -0.44243 -0.92211 0 0 0 0 0 -0.07427 0 0.60324 0 0.10354 0.60835 -0.77834 -0.31562 0.62551 -1.11048
LEU_315 -3.61061 0.42669 1.51917 -0.45237 0.2078 0.08335 1.25443 -1.12363 -0 -0 0.60402 0.25926 0 0 0 0 0 -0.02511 0.03226 0.36897 0 -0.24634 0 0.18072 -0.10939 0.94929 0.31852
PRO_316 -2.75623 0.62717 1.61673 -0.12725 0 0.09153 0.7101 -0.77916 -0.01184 -0.05598 -0.63172 0.25476 0 0 0 0 0 0.23285 0.00317 0.13916 0 -1.24389 0 -2.4119 -0.04689 1.09333 -3.29608
LYS_317 -1.60571 0.12657 1.29318 -0.34348 0.05126 0.21239 0.16918 -0.63895 -0 -0 -0.08255 -0.22625 0 0 0 0 0 0.02059 0.03913 1.61246 0 0.17669 0 -1.5107 0.2801 0.72486 0.29878
ILE_318 -4.0887 0.47089 2.27589 -0.57667 0.4975 0.16183 0.7201 -1.44641 -0.02028 -0.17742 -0.72022 -0.14162 0 0 0 0 0 0.35246 0.00554 0.47927 0 -0.10259 0 0.73287 0.27313 0.77076 -0.53367
ASN_319 -1.48857 0.07357 1.51211 -0.24768 0.04536 0.44995 0.27829 -0.76245 -0.00844 -0.12144 0.41556 -0.82886 0 0 0 0 0 0.13306 0.02111 0 2.04438 -0.60694 0 -0.93687 -0.13435 0.83244 0.67023
ALA_320 -2.66256 0.28405 1.8293 -0.02487 0 0 0.6875 -1.2763 -0 -0 -0.47074 -0.229 0 0 0 0 0 -0.04364 0 0 0 -0.10634 0 1.8394 -0.54773 0.69868 -0.02226
ASP_321 -3.48929 0.23569 4.91397 -0.24522 0.10772 0.80938 2.86928 -2.20718 -0 -0 -3.68516 -1.18104 0 0 -0.52902 0 0 -0.04253 0.0038 0 1.87475 -0.84522 0 -2.3716 -0.5978 0.51821 -3.86123
ILE_322 -4.43059 0.49224 5.03402 -0.50982 0.24941 0.11213 2.12409 -2.41905 -0 -0 -1.36617 0.39757 0 0 0 0 0 -0.14538 0.01605 0.54611 0 0.46846 0 0.73287 -0.15763 0.76963 1.91394
ASP_323 -2.88378 0.35722 3.53373 -0.11564 0.01876 0.36084 1.404 -1.65704 -0 -0 -1.57972 -0.24632 0 0 -0.52902 0 0 0.10768 0.02611 0 2.14973 -0.20467 0 -2.3716 -0.32482 0.51466 -1.43988
VAL_324 -4.559 0.34707 4.67494 -0.28413 0.16713 0.06243 2.12063 -2.37792 -0 -0 -1.04145 -0.38999 0 0 0 0 0 0.00707 0.00261 0.23207 0 -0.51336 0 1.9342 -0.21572 0.25182 0.4184
SER_325 -4.35837 0.26343 5.0059 -0.02851 0 0.06606 2.17044 -2.34757 -0.02876 -0.2602 -1.2263 -0.60526 0 0 0 0 0 0.06481 0.00183 0.82824 0 0.32421 0.60192 -0.77834 0.11082 0.43858 0.24295
ASP_326 -3.91784 0.29357 4.22497 -0.12061 0.0194 0.37398 1.31176 -2.02036 -0.01497 -0.12905 -1.00729 -0.32394 0 0 0 0 0 -0.05422 0.02202 0 2.28399 -0.24509 0 -2.3716 -0.18248 0.46742 -1.39034
ILE_327 -3.97491 0.37118 3.2325 -0.57387 0.3136 0.18744 1.36231 -1.78934 -0 -0 -0.62273 -0.19829 0 0 0 0 0 -0.04413 0.00383 0.52413 0 0.07117 0 0.73287 -0.16433 0.3036 -0.26498
SER_328 -4.45065 0.37792 4.9223 -0.02186 0 0.03616 2.28684 -2.20816 -0.01525 -0.18535 -0.36018 -1.33448 0 0 0 0 0 0.08586 0.00517 1.44355 0 0.24825 0.81308 -0.77834 0.80507 0.52168 2.19162
LEU_329 -3.98054 0.39103 2.25144 -0.52327 0.24177 0.15699 0.73895 -1.49328 -0.00459 -0.02696 -0.15651 -0.06186 0 0 0 0 0 -0.04371 0.21617 0.15904 0 0.59731 0 0.18072 1.04765 0.65256 0.34291
THR_330 -2.31454 0.27064 2.36649 -0.13513 0.07123 0.08946 0.82659 -1.16386 -0 -0 0.3978 -1.1372 0 0 0 0 0 -0.00873 0.03024 0.07386 0 -0.52232 2.29569 -1.0874 0.18515 0.44776 0.68574
ARG_331 -5.3608 0.28885 3.68906 -0.45868 0.08252 0.28145 1.97325 -1.94282 -0.03024 -0.1937 -0.65696 -0.03105 0 0 0 0 0 0.14854 0.02978 2.0617 0 -0.19533 0 -1.2888 -0.15342 0.27829 -1.47835
TYR_332 -8.6389 0.79131 3.32891 -0.61563 0.08016 0.3225 1.68092 -2.37513 -0.01389 -0.1575 -1.04794 -0.103 0 0 0 0 0 0.13492 0.00413 0 1.91853 -0.3948 0.00634 1.2797 -0.16184 0.23444 -3.72679
TYR_333 -6.5454 0.57287 3.00369 -0.89184 0.44403 0.44081 1.87544 -1.78469 -0 -0 -1.01669 -0.56204 0 0 0 0 0 0.01135 0.00215 0 2.73962 0.27616 0.03715 1.2797 0.21893 0.25653 0.35778
ILE_334 -4.95224 0.82139 2.41086 -0.48751 0.35874 0.12653 1.43749 -1.59705 -0 -0 -1.00711 -0.36426 0 0 0 0 0 0.60338 0.02849 0.28116 0 -0.09929 0 0.73287 0.6169 0.86218 -0.22748
PRO_335 -3.13855 0.60375 2.65439 -0.1511 0.00068 0.11015 1.33832 -1.1889 -0.00025 -0.00602 -1.59543 0.12771 0 0 0 0 0 0.00475 0.01973 0.31716 0 -1.09514 0 -2.4119 -0.07077 1.5061 -2.97532
GLU_336 -1.10664 0.08814 1.24215 -0.4994 0.2612 1.59234 0.14348 -0.56522 -0 -0 -0.63797 -2.74506 0 0 0 0 0 0.02798 0.0165 0 4.63428 0.20963 0 -2.7348 0.3328 1.24318 1.50257
ASP_337 -2.86019 0.63506 4.06522 -0.10567 0.00648 0.30697 2.30122 -1.84532 -0 -0 -2.22283 -1.50051 0 0 -0.77521 0 0 0.84053 0.05996 0 2.31011 0.34391 0 -2.3716 1.27049 0.9829 1.44153
THR_338 -3.47546 0.59928 4.13389 -0.18143 0.06968 0.14321 2.14555 -1.8927 -0 -0 -1.59754 -1.36873 0 0 -0.77521 -0.60765 0 0.04821 0.00033 0.68208 0 0.7595 2.55409 -1.0874 2.93082 0.68894 3.76948
SER_339 -1.34097 0.05791 1.62171 -0.02922 0.00057 0.04698 0.44571 -0.7903 -1e-05 -0.00018 0.23407 -0.92105 0 0 0 0 0 -0.04847 0.01004 0.16091 0 -0.2724 0.60389 -0.77834 2.09888 0.31814 1.41788
LEU_340 -3.98179 0.29946 3.06183 -0.44258 0.23226 0.06488 1.7393 -1.71957 -0 -0 0.01489 0.30288 0 0 0 0 0 0.10707 0.03081 0.36434 0 -0.26859 0 0.18072 -0.41279 0.34407 -0.08281
GLU_341 -6.04359 0.33748 5.45974 -0.66249 0.41412 1.87614 1.58791 -2.2678 -1e-05 -0.00018 -0.56425 -2.70534 0 0 0 0 0 -0.00258 0.00654 0 4.30963 0.17482 0 -2.7348 -0.27315 0.54759 -0.5402
TYR_342 -8.75843 0.65513 4.73513 -0.56989 0.16072 0.26823 3.70217 -2.77149 -0.00025 -0.00602 -1.69339 -0.29238 0 0 0 -0.60765 0 0.085 0.36357 0 3.06426 0.09103 0.05342 1.2797 -0.01008 0.61243 0.36121
ILE_343 -8.95454 1.0491 2.96602 -0.59961 0.72099 0.20225 1.19373 -2.65127 -0.01745 -0.1269 -0.35462 -0.01006 0 0 0 0 0 -0.04259 0.19413 2.35277 0 -0.60884 0 0.73287 -0.1238 0.83419 -3.24361
CYS:disulfide_344 -5.3201 0.46772 3.5149 -0.05019 0.02822 0.02766 1.02084 -1.90856 -0 -1e-05 0.30681 -0.28212 0 0 0 0 0.08999 -0.02491 3.03682 1.34908 0 -0.35792 0 3.6196 0.18391 0.98432 6.68606
SER_345 -3.23486 0.41942 2.53922 -0.03188 0 0.07137 0.86143 -1.24009 -0.00717 -0.0305 -0.97374 -0.47243 0 0 0 0 0 0.05464 0.06001 1.24303 0 0.35921 0.60075 -0.77834 0.76793 0.58118 0.78917
GLN_346 -4.51338 0.39673 4.69687 -0.43461 0.0945 0.35124 1.15902 -2.02422 -0.02204 -0.13279 -0.91462 -0.67964 0 0 -0.77215 0 0 0.03021 0.00254 0 3.49059 -0.05629 0 -0.18838 0.34936 0.90297 1.73592
ALA_347 -1.83408 0.74065 2.41682 -0.01739 0 0 1.35212 -1.16051 -0.00443 -0.04707 -0.65608 -0.32033 0 0 -0.13251 0 0 1.38535 0 0 0 0.30153 0 1.8394 0.56862 2.81093 7.24301
ASP_348 -3.21856 1.49413 3.83202 -0.0928 0.00865 0.2909 1.31754 -1.66157 -0.00457 -0.03169 -3.82563 0.10336 0 0 -0.13251 0 0 -0.02107 0.5614 0 3.18403 0.06227 0 -2.3716 2.43321 4.12709 6.05458
SER_349 -1.66995 0.55546 2.65335 -0.02487 0 0.05571 1.62914 -1.18599 -0 -0 -2.22375 -0.81856 0 0 0 0 0 0.1702 0.02411 0.10911 0 -0.56516 0.61813 -0.77834 1.95384 2.54116 3.04358
SER_350 -0.74057 0.02158 0.9726 -0.03228 0.01737 0.03019 0.26179 -0.45417 -0 -0 -0.54279 -0.29603 0 0 0 0 0 0.0723 0.00456 0.3145 0 0.37875 0.60241 -0.77834 0.79669 0.82893 1.45752
GLY_351 -1.5619 0.20761 1.55285 -0.0003 0 0 0.83718 -0.86462 -0.00443 -0.04707 -0.89566 -0.14509 0 0 0 0 0 -0.06022 0 0 0 -0.9492 0 0.83697 0.70167 0.38976 -0.00245
LEU_352 -6.42443 1.08897 1.78211 -0.51006 0.21992 0.11302 1.09307 -1.66541 -0.00297 -0.00834 -0.52878 0.09578 0 0 0 0 0 0.00355 0.08837 2.66707 0 -0.20802 0 0.18072 0.29632 0.73385 -0.98529
HIS_D_353 -6.96225 0.64532 6.07587 -0.73031 0.16764 0.79844 1.7705 -2.93293 -0.0505 -0.34575 -1.27351 -1.10743 0 0 0 0 0 0.02741 0.07801 0 2.47877 -0.02125 0 -0.45461 0.34714 0.88792 -0.60152
THR_354 -3.41108 0.20301 2.43619 -0.17585 0.07651 0.06462 0.85364 -1.50579 -0 -0 0.6674 -0.39578 0 0 0 0 0 0.00335 0.04828 0.1815 0 -0.09183 2.33763 -1.0874 0.15172 0.43552 0.79164
CYS:disulfide_355 -6.34503 0.66315 2.97346 -0.07167 0.0047 0.04792 1.48502 -1.863 -0 -0 0.30386 -0.48267 0 0 -0.46522 0 -0.48353 -0.04502 0.05788 0.69193 0 0.10808 0 3.6196 0.04637 0.43231 0.67814
ASN_356 -5.27353 0.31571 4.22555 -0.21248 0.0433 0.32287 2.38108 -2.32493 -1e-05 -4e-05 -1.13331 -0.50279 0 0 -1.37176 0 0 -0.05414 0.1677 0 2.70906 -0.54403 0 -0.93687 -0.38512 0.35643 -2.21733
ASN_357 -3.17262 0.21199 2.91481 -0.16491 0.01639 0.22896 0.78775 -1.54048 -0 -0 -0.41599 -0.25692 0 0 0 0 0 0.00937 0.00743 0 1.73902 0.03094 0 -0.93687 -0.33966 0.18182 -0.69895
LEU_358 -4.53585 0.58182 0.95929 -0.47363 0.26788 0.09034 0.50894 -1.02159 -0 -0 -0.0975 0.24676 0 0 0 0 0 0.06009 0.08623 0.42805 0 -0.37242 0 0.18072 -0.14263 0.7642 -2.46932
PRO_359 -3.50507 0.89512 2.1311 -0.13026 2e-05 0.09606 0.96346 -0.91956 -0 -0 -0.16979 0.24987 0 0 0 0 0 0.24873 0.02951 0.21173 0 -1.14642 0 -2.4119 -0.39901 1.62519 -2.23119
PRO_360 -1.74679 0.30281 0.91199 -0.13588 0.0014 0.09964 0.26811 -0.48954 -0 -0 -0.18078 0.18235 0 0 0 0 0 -0.04693 0.01996 0.23917 0 -1.03487 0 -2.4119 -0.6694 1.19764 -3.49301
TYR_361 -6.2797 0.52547 2.48377 -0.57507 0.02721 0.29028 1.86081 -1.6777 -0 -0 -0.39249 -0.16953 0 0 0 -0.18926 0 -0.00016 0.02234 0 1.94613 -0.38221 0.01624 1.2797 -0.58017 0.35595 -1.43839
VAL_362 -2.23723 0.11651 1.5341 -0.31373 0.20057 0.07111 0.56873 -0.97177 -0 -0 -0.03428 -0.31612 0 0 0 0 0 0.04292 0.00189 0.0939 0 0.17045 0 1.9342 -0.15089 0.23552 0.94587
HIS_363 -5.45403 0.27207 4.62516 -0.47159 0.01096 0.6229 1.98957 -2.26028 -0.00733 -0.03314 -2.36423 -0.38315 0 0 0 -0.78588 0 0.02165 0.20822 0 2.30851 -0.43442 0 -0.45461 -0.2392 0.31601 -2.51282
ASN_364 -5.23978 0.28488 3.71978 -0.19099 0.00287 0.30831 1.54758 -1.95682 -0.0213 -0.13883 -1.03022 -0.46296 0 0 -0.86792 0 0 -0.0213 0.00157 0 4.36505 -0.54733 0 -0.93687 -0.04198 0.33658 -0.88968
GLY_365 -2.13033 0.19375 2.48164 -0.00021 0 0 0.91767 -1.19079 -0 -0 -1.47854 -0.18055 0 0 0 0 0 -0.0574 0 0 0 -1.2499 0 0.83697 0.51866 0.23614 -1.1029
VAL_366 -2.29697 0.44512 1.59968 -0.36727 0.37 0.08718 0.34281 -0.85026 -0 -0 -0.01026 -0.10758 0 0 0 0 0 -0.09243 0.05483 1.35531 0 -0.11807 0 1.9342 -0.0063 0.29078 2.63079
LYS_367 -2.21313 0.30432 1.63329 -0.32981 0.06255 0.20666 0.52571 -0.84974 -0.02827 -0.17332 0.26829 -0.37007 0 0 0 0 0 0.1562 0.00332 1.47401 0 0.01818 0 -1.5107 -0.25461 0.57267 -0.50444
CYS_368 -7.33633 0.68007 4.4636 -0.06686 0.0356 0.02393 1.93786 -2.37255 -0 -0 -1.62373 -0.63962 0 0 -0.86792 0 0 -0.05018 0.08762 0.2926 0 0.08076 0 3.6196 0.10362 0.61455 -1.01739
ASN_369 -1.87028 0.075 1.74775 -0.20098 0.08333 0.33348 0.26617 -0.96891 -0 -0 0.3662 -0.48793 0 0 0 0 0 -0.05661 0.02313 0 2.05958 -0.57367 0 -0.93687 -0.30651 0.53874 0.09162
LEU_370 -1.30072 0.04958 1.60257 -0.46159 0.17808 0.09785 0.24269 -0.73554 -0.00965 -0.06926 0.63366 0.17288 0 0 0 0 0 0.18188 0.0186 0.50966 0 -0.22321 0 0.18072 -0.19643 0.44554 1.31731
THR_371 -3.86098 0.35066 2.70306 -0.15369 0.05568 0.05593 0.76009 -1.58864 -0.00111 -0.01538 1.05502 -0.38904 0 0 0 0 0 0.0544 0.00315 0.27813 0 -0.14218 2.29601 -1.0874 0.21106 0.47063 1.0554
ILE_372 -5.47504 0.41957 2.23987 -0.6519 0.45037 0.14852 1.72671 -1.82974 -0 -0 -0.30941 0.30323 0 0 0 0 0 0.00743 0.0301 0.65318 0 -0.50505 0 0.73287 0.09221 0.64777 -1.31929
HIS_D_373 -8.3162 0.80788 5.60629 -0.43675 0.10585 0.4578 2.13438 -3.34881 -0.01622 -0.1144 -0.95239 -0.55223 0 0 0 0 0 -0.01802 0.00632 0 2.91236 -0.00032 0 -0.45461 -0.14473 0.56135 -1.76246
GLU_374 -3.73431 0.351 3.06199 -0.63505 0.13753 1.17477 1.13684 -1.52531 -0.00383 -0.02829 0.47339 -0.65511 0 0 0 0 0 -0.0659 0.03639 0 3.84891 -0.32825 0 -2.7348 -0.49456 0.30679 0.32221
TRP_375 -7.62426 0.79258 5.2223 -0.98216 0.06036 0.46723 2.37191 -2.78071 -0.03573 -0.24407 -2.65728 -0.30712 0 0 0 0 0 -0.06186 0.02221 0 1.99772 -0.02389 0 1.6906 -0.4285 0.33444 -2.18622
ALA_376 -2.75273 0.20704 2.53458 -0.03031 0.00762 0 1.34055 -1.55363 -0.00064 -0.0035 -0.28958 -0.50122 0 0 0 0 0 0.01355 0 0 0 -0.0929 0 1.8394 0.10929 0.44861 1.27614
ASN_377 -2.32529 0.26518 2.32657 -0.18912 0.02685 0.29581 0.74827 -1.24123 -0.00642 -0.03572 -1.16331 -0.35741 0 0 0 0 0 0.01101 0.03792 0 1.71828 -0.03397 0 -0.93687 -0.01829 0.25662 -0.6211
VAL_378 -4.64433 0.42033 3.88704 -0.28792 0.17141 0.06816 1.92072 -2.13977 -0.00203 -0.01894 -0.9877 -0.48959 0 0 0 0 0 -0.04809 2e-05 0.17706 0 -0.46446 0 1.9342 -0.27749 0.24276 -0.53862
LYS_379 -2.34461 0.18854 2.71029 -0.30322 0.02973 0.13535 1.0309 -1.3027 -0.01657 -0.08588 -0.31568 -0.01373 0 0 0 0 0 -0.06594 0.00395 1.70172 0 -0.05921 0 -1.5107 -0.31637 0.33601 -0.19813
ASN_380 -2.1361 0.22029 2.1006 -0.19137 0.03464 0.29866 0.4391 -1.1031 -0.00011 -0.00043 0.39898 -0.3655 0 0 0 0 0 -0.08547 0.0255 0 1.54117 0.0408 0 -0.93687 -0.33496 0.30158 0.24739
ASP_381 -4.03287 0.34997 4.83715 -0.11753 0.03113 0.36693 2.10903 -2.19051 -0.0231 -0.25181 -2.67879 -0.14923 0 0 0 -0.78588 0 -0.05928 0.00174 0 2.39189 -0.29561 0 -2.3716 -0.35683 0.29927 -2.92595
THR_382 -3.58529 0.20209 3.17183 -0.17182 0.07137 0.05954 1.74081 -1.80994 -0.02837 -0.20084 -0.83045 -0.20931 0 0 0 0 0 -0.03656 0.02851 0.06391 0 0.01434 2.37842 -1.0874 -0.2895 0.26503 -0.25363
THR_383 -2.46021 0.10012 1.71716 -0.12436 0.08497 0.07131 0.8046 -1.03263 -0.05007 -0.41225 -0.2798 -0.95058 0 0 0 -0.18926 0 -0.06066 0.02552 0.11853 0 -0.66893 2.25863 -1.0874 -0.14171 0.278 -1.99902
ALA_384 -4.59444 0.61277 0.95867 -0.02316 0 0 0.67651 -1.46386 -0.02664 -0.12619 -0.33277 -0.45569 0 0 0 0 0 -0.00018 0 0 0 -0.50557 0 1.8394 -0.0665 0.27682 -3.23082
CYS_385 -4.91321 0.37823 4.23771 -0.04069 0 0.01348 2.17839 -2.20081 -0 -0 -1.52066 -0.22706 0 0 0 0 0 -0.02711 0.06951 0.26018 0 -0.10772 0 3.6196 0.06903 0.20241 1.99129
VAL_386 -4.66115 0.5607 3.00121 -0.35952 0.20022 0.0872 1.38272 -1.81198 -1e-05 -2e-05 -0.43292 -0.04095 0 0 0 0 0 -0.08604 0.01724 0.70766 0 0.27675 0 1.9342 -0.17031 0.28459 0.88959
ASN_387 -3.0319 0.3464 2.11618 -0.19646 0.04066 0.30891 0.82483 -1.3505 -0 -0 0.2204 -0.39827 0 0 0 0 0 -0.02388 0.02014 0 1.90248 -0.18052 0 -0.93687 -0.32904 0.2939 -0.37354
TRP_388 -8.76628 1.40105 4.05131 -0.68667 0.25804 0.34885 3.138 -3.012 -0.00888 -0.04612 -1.78716 -0.55852 0 0 0 0 0 -0.02351 0.02556 0 3.16606 0.02399 0 1.6906 -0.4029 0.40506 -0.78352
ASN_389 -4.6313 0.39952 4.11645 -0.18422 0.02432 0.29361 1.94536 -2.24949 -0.01609 -0.11219 -0.31209 -0.39791 0 0 0 0 0 0.02326 0.00999 0 1.73436 -0.04859 0 -0.93687 -0.4047 0.58211 -0.16447
ALA_390 -2.83653 0.60699 1.21799 -0.02576 0.00062 0 0.57257 -1.20621 -0 -0 -0.05641 -0.42174 0 0 0 0 0 -0.03298 0 0 0 -0.08403 0 1.8394 -0.51084 0.51715 -0.41978
TYR_391 -5.25716 0.95461 2.74928 -0.71114 0.09693 0.42961 1.31359 -1.78665 -0 -0 -0.14609 -0.00888 0 0 0 0 0 0.10134 0.32036 0 2.42232 -0.16419 0.01629 1.2797 0.39801 1.91967 3.9276
TYR_392 -8.65284 1.10239 2.8639 -0.73192 0.02013 0.25799 2.15767 -2.4022 -0.02293 -0.19745 -1.48821 -0.24913 0 0 -0.66283 0 0 0.04207 0.02866 0 2.80949 -0.0479 0.00017 1.2797 0.88029 2.23067 -0.78227
ASN_393 -8.36494 0.97887 5.86114 -0.33638 0.04454 0.59972 2.3363 -3.12781 -1e-05 -4e-05 -1.11365 -0.76892 0 0 -1.17415 0 0 0.05618 0.40664 0 1.80976 -0.18836 0 -0.93687 0.15104 0.94092 -2.82602
GLU_394 -3.92001 0.37126 4.13397 -0.19532 0.02572 0.28192 2.16648 -1.96542 -0 -0 -2.37643 -0.60978 0 0 0 0 0 -0.00485 0.0058 0 3.36213 0.02456 0 -2.7348 0.03008 0.59414 -0.81055
CYS:disulfide_395 -5.78132 0.84928 2.72959 -0.04214 0.00726 0.02004 0.56319 -1.54582 -0 -0 0.01374 -0.2865 0 0 0 0 0.08999 -0.03475 0.65951 0.58872 0 0.07714 0 3.6196 0.25629 0.54686 2.3307
LYS_396 -4.49849 0.38208 4.94542 -0.4435 0.10074 0.23526 2.17776 -2.27235 -3e-05 -0.00011 -2.78157 -0.06892 0 0 0 0 0 0.03758 0.00325 1.78716 0 0.02605 0 -1.5107 0.17296 0.38371 -1.32369
VAL_397 -5.06196 0.50967 2.21606 -0.33024 0.41735 0.07438 0.73943 -1.55075 -0 -0 0.31797 -0.36337 0 0 0 0 0 -0.06371 0.07859 2.99 0 -0.08764 0 1.9342 0.18319 0.45543 2.45859
MET_398 -4.24307 0.30131 3.75999 -0.61089 0.1445 0.20739 1.50419 -1.5962 -0.01503 -0.11977 -0.72522 -0.27765 0 0 0 0 0 -0.08436 0.01617 1.04211 0 0.26787 0 0.60916 0.97751 0.64647 1.80448
HIS_399 -5.97471 0.73531 6.09509 -0.42682 0.01472 0.20317 2.12041 -2.69854 -0.01503 -0.11977 -1.67949 -0.8222 0 0 -0.63858 0 0 -0.00106 0.03281 0 2.24178 0.03252 0 -0.45461 1.12289 0.64254 0.41045
ARG_400 -3.89737 0.77249 3.89134 -0.79499 0.13352 0.56259 1.19852 -1.8405 -0 -0 -0.25697 0.24361 0 0 -0.60458 0 0 6.99058 0.03838 1.94865 0 -0.06006 0 -1.2888 1.16305 12.7712 20.9707
ASN_401 -6.95096 0.71419 7.08673 -0.14653 0.00059 0.17216 2.12506 -3.23586 -0.02926 -0.2222 -1.7606 -0.57971 0 0 -0.60458 -0.51681 0 0.21612 1.19046 0 1.8654 0.07745 0 -0.93687 5.3155 14.0055 17.7858
PRO_402 -6.34558 0.9265 3.51923 -0.11562 0 0.08499 1.74697 -1.60737 -0.00917 -0.03563 -1.07422 0.35535 0 0 0 0 0 0.02984 0.06402 0.3438 0 -1.14161 0 -2.4119 4.63285 1.68313 0.64557
PHE_403 -8.59058 1.70014 2.79411 -0.57522 0.07764 0.34007 1.87961 -2.2269 -0.01256 -0.12595 -1.27103 -0.38787 0 0 0 0 0 -0.04652 0.03923 0 1.92442 0.39364 0 1.0402 0.2084 0.77843 -2.06074
GLN_404 -4.65751 0.60035 3.29781 -0.6005 0.12329 0.99963 0.873 -1.69519 -0.00275 -0.02366 -0.0746 -0.47953 0 0 0 0 0 -0.0036 0.10413 0 2.71536 0.05292 0 -0.18838 0.27432 0.71108 2.02617
GLY_405 -3.12423 0.37491 3.323 -6e-05 0 0 1.5756 -1.72956 -2e-05 -0.00025 -0.66751 -0.39907 0 0 0 0 0 -0.18432 0 0 0 -1.45273 0 0.83697 -0.39786 0.20214 -1.643
SER_406 -4.89943 0.50966 3.41123 -0.02719 0.00494 0.02638 2.13403 -1.88416 -0.0222 -0.18625 -1.24425 -0.07628 0 0 0 0 0 0.14517 0.00079 0.73944 0 -0.25019 0.61796 -0.77834 -0.85655 0.20346 -2.43178
ILE_407 -7.36661 1.60555 0.6388 -0.47108 0.44981 0.09351 0.9182 -1.47922 -0.00919 -0.03588 -0.19623 -0.02198 0 0 0 0 0 0.09897 0.07463 0.29455 0 -0.6881 0 0.73287 -0.46355 0.62659 -5.19835
SER_408 -4.95484 0.46217 4.80647 -0.02626 0 0.04895 2.19282 -2.34708 -0.01381 -0.11427 -0.47652 -1.144 0 0 -0.88048 0 0 -0.0032 0.24524 1.00461 0 -0.45307 0.67543 -0.77834 -0.0946 0.63792 -1.21287
PHE_409 -8.68751 0.93613 1.15384 -0.60149 0.04315 0.32613 1.41095 -2.17094 -0 -0 -0.62345 -0.01611 0 0 0 0 0 -0.06322 0.02685 0 1.9414 -0.24145 0 1.0402 -0.13142 0.30287 -5.35407
ASP_410 -6.86097 0.75258 8.36141 -0.12748 0.02647 0.42396 4.78355 -3.75415 -0.03253 -0.25861 -7.68252 0.04007 0 0 -1.44144 -1.45514 0 -0.01502 0 0 2.21196 -0.2767 0 -2.3716 -0.36559 0.40457 -7.63717
ASN_411 -5.62344 0.28486 5.22055 -0.24345 0.01935 0.37639 3.12065 -2.7978 -0.0194 -0.15926 -2.85771 -0.72191 0 0 -1.13559 0 0 0.01086 0.03298 0 2.57425 0.20712 0 -0.93687 0.13924 0.44474 -2.06443
ILE_412 -7.08521 0.97999 2.25619 -0.73116 0.3305 0.30125 2.04322 -2.35833 -0 -0 -1.38677 0.20359 0 0 0 0 0 -0.13067 0.12269 0.75514 0 0.32104 0 0.73287 0.42358 0.92957 -2.2925
GLY_413 -3.09091 0.3286 3.10334 -4e-05 0 0 1.55357 -1.65563 -0 -0 -0.976 -0.41531 0 0 -1.13559 0 0 -0.10548 0 0 0 0.43351 0 0.83697 0.26499 0.84906 -0.00892
PHE_414 -7.52604 0.76944 5.91244 -0.67229 0.06352 0.36148 3.44976 -3.34363 -0.02064 -0.16476 -2.52532 0.16097 0 0 0 0 0 0.34285 0.0066 0 2.1734 0.02379 0 1.0402 0.23953 0.3275 0.61879
ALA_415 -6.69303 0.66064 4.0323 -0.02352 0 0 3.36358 -3.1827 -0 -0 -1.82615 -0.44009 0 0 0 0 0 0.14569 0 0 0 -0.15678 0 1.8394 -0.17579 0.64239 -1.81405
TRP_416 -8.14665 1.28429 4.62361 -1.1058 0.04213 0.54341 2.80734 -3.02571 -0.00559 -0.04499 -2.7098 -0.41583 0 0 0 0 0 0.1619 0.3079 0 2.10887 -0.30317 0 1.6906 -0.26234 0.77051 -1.67932
ILE_417 -7.13323 0.40215 4.34216 -0.48554 0.37114 0.09777 2.81291 -2.78461 -0 -0 -1.24208 0.0387 0 0 0 0 0 -0.04977 0.00299 0.50992 0 -0.42224 0 0.73287 0.04423 0.57121 -2.19144
ALA_418 -6.2067 0.59244 3.31551 -0.02186 0 0 2.84205 -2.7416 -0 -0 -2.31653 -0.33535 0 0 0 0 0 -0.04081 0 0 0 -0.20527 0 1.8394 -0.10805 0.43484 -2.95194
ILE_419 -10.1231 2.48367 4.28831 -0.77461 0.53315 0.27023 3.36596 -3.26891 -0 -0 -2.43813 0.57526 0 0 0 0 0 0.07373 0.16702 1.16963 0 -0.20688 0 0.73287 -0.20875 1.31963 -2.04086
PHE_420 -8.33245 0.66229 4.16684 -0.80312 0.04443 0.24799 2.82226 -2.78526 -0 -0 -2.6599 -0.08434 0 0 0 0 0 -0.00732 0.07059 0 1.84114 -0.50513 0 1.0402 -0.00685 1.2539 -3.03472
LEU_421 -9.26483 0.93331 5.04031 -0.52646 0.37208 0.12879 3.26062 -3.35595 -0 -0 -2.33954 0.29236 0 0 0 0 0 0.01578 0.04754 0.31903 0 -0.28449 0 0.18072 -0.11234 0.47381 -4.81927
VAL_422 -7.92951 1.50333 3.34103 -0.30659 0.20286 0.06763 2.38769 -2.66604 -0 -0 -1.57426 -0.04177 0 0 0 0 0 -0.05555 0.00301 0.0313 0 -0.33014 0 1.9342 -0.1636 0.62388 -2.97253
ILE_423 -8.56502 1.32767 2.51423 -0.51819 0.27565 0.10727 2.0161 -2.41535 -0 -0 -1.02806 -0.02435 0 0 0 0 0 -0.02022 0.1143 0.83493 0 -0.26156 0 0.73287 -0.06788 1.05861 -3.919
SER_424 -4.2864 0.22855 4.27141 -0.02851 0.00891 0.02698 1.79104 -2.04315 -0 -0 -1.19701 -0.27496 0 0 0 0 0 -0.06016 0.00416 1.00542 0 -0.29823 0.60041 -0.77834 -0.21549 0.91613 -0.32926
LEU_425 -4.7177 0.67817 2.78634 -0.52348 0.23006 0.16461 1.39899 -1.7691 -0.00349 -0.01175 -1.24945 -0.06313 0 0 0 0 0 -0.07598 0.09552 0.32822 0 0.62505 0 0.18072 0.07725 0.37572 -1.47344
GLU_426 -6.32668 0.43096 9.00523 -0.3984 0.19843 0.55158 4.16354 -3.85957 -0 -0 -4.99214 -0.3946 0 0 -1.81528 0 0 -0.06463 0.02147 0 3.74055 0.37636 0 -2.7348 0.45846 0.59266 -1.04686
GLY_427 -3.34153 0.20638 3.88306 -5e-05 0 0 1.75625 -1.87233 -0.00349 -0.01175 -1.57794 -0.41907 0 0 0 0 0 -0.17834 0 0 0 -1.1763 0 0.83697 -0.10718 0.52112 -1.4842
TRP_428 -11.5216 2.25074 5.5493 -1.22662 0.0616 0.47861 2.812 -3.42927 -0 -0 -3.1777 -0.36998 0 0 -0.1709 0 0 -0.02662 0.0692 0 1.68361 -0.23662 0 1.6906 -0.37303 0.7936 -5.14302
THR_429 -7.2209 1.02026 5.95931 -0.12081 0.12253 0.0539 2.35809 -3.06031 -0.005 -0.06175 -1.69732 -1.19588 0 0 -0.51515 0 0 -0.0544 0.00177 0.79587 0 0.10425 2.25832 -1.0874 -0.06881 0.99919 -1.41423
ASP_430 -5.44935 0.54564 5.11493 -0.10675 0.00515 0.32237 1.90412 -2.60441 -0.00981 -0.09132 -1.29505 -0.31016 0 0 0 0 0 -0.02671 0.00921 0 1.92335 0.1374 0 -2.3716 -0.04575 0.56322 -1.78554
ILE_431 -8.22729 0.42795 2.93552 -0.48009 0.30745 0.09616 2.46922 -2.66214 -0 -0 -2.15525 -0.03063 0 0 0 0 0 -0.04185 0.03045 0.56925 0 -0.46338 0 0.73287 0.00173 0.46099 -6.02904
MET_432 -11.3464 1.8178 6.11067 -0.98049 0.14058 0.29769 2.84945 -3.36269 -0.00236 -0.01501 -2.39043 -0.32188 0 0 0 0 0 -0.02785 0.10387 3.58424 0 0.04921 0 0.60916 0.11049 0.70705 -2.06687
TYR_433 -8.92634 0.99192 7.72546 -0.51361 0.18958 0.21671 3.35299 -4.02615 -0.03694 -0.3558 -2.83714 -0.2961 0 0 0 0 0 -0.03315 0.02037 0 3.2921 -0.08246 0.05649 1.2797 0.01477 0.94317 0.97557
TYR_434 -8.74163 1.47966 3.97318 -0.60246 0.04947 0.2792 2.7292 -2.88464 -0.01145 -0.11993 -2.34232 -0.25817 0 0 0 0 0 0.0142 0.00897 0 2.92079 -0.09245 0.01354 1.2797 -0.18796 0.7347 -1.7584
VAL_435 -8.49491 0.50625 2.80053 -0.31094 0.22442 0.07044 2.59324 -2.88772 -0 -0 -2.5939 -0.15367 0 0 0 0 0 -0.06203 7e-05 0.11203 0 -0.33181 0 1.9342 -0.14698 0.44338 -6.2974
GLN_436 -10.5982 1.43981 8.12902 -0.27563 0.04503 0.18818 3.69459 -4.30757 -0.04588 -0.30076 -2.65952 -0.38877 0 0 0 -0.55061 0 -0.0042 0.11714 0 2.68863 -0.14453 0 -0.18838 -0.18875 0.5249 -2.82548
ASP_437 -7.1432 0.74921 7.73107 -0.10628 0.02187 0.32565 3.10511 -3.60142 -0.0387 -0.23882 -3.00887 -0.28361 0 0 0 0 0 0.00603 0.29366 0 1.96484 0.25346 0 -2.3716 0.19001 0.55899 -1.59261
ALA_438 -5.99065 0.66004 2.84385 -0.02188 0 0 1.91589 -2.42963 -0.02835 -0.18516 -2.09652 -0.33875 0 0 0 0 0 0.01195 0 0 0 0.12887 0 1.8394 0.42596 0.56105 -2.70394
HIS_439 -5.81609 0.43323 5.13901 -0.72965 0.02102 0.73821 2.20737 -2.52077 -0.01403 -0.11561 -2.32101 -0.79399 0 0 -0.77215 -1.07297 0 0.04013 0.09561 0 2.83823 -0.15532 0 -0.45461 1.01541 0.70341 -1.53457
SER_440 -5.67303 0.7103 6.06727 -0.02782 0 0.0507 3.00869 -2.90996 -0.02062 -0.18554 -1.53568 -1.0938 0 0 -0.90424 0 0 0.00763 0.00384 0.72808 0 -0.39404 0.63961 -0.77834 1.33332 0.78158 -0.19205
PHE_441 -5.68841 0.7685 3.15669 -1.03166 0.235 0.37031 1.79932 -2.0214 -0 -0 -1.28916 -0.57716 0 0 0 0 0 -0.1165 0.14962 0 2.48144 0.24591 0 1.0402 0.33435 0.68437 0.54142
TRP_442 -6.09641 0.88463 3.79904 -1.32671 0.07442 0.62073 2.04914 -2.33881 -0.00932 -0.07331 -1.13442 -0.33058 0 0 -0.90424 0 0 -0.01562 0.17193 0 2.3136 -0.08845 0 1.6906 -0.04664 0.51687 -0.24355
ASN_443 -8.66655 1.06239 6.72463 -0.222 0.01907 0.30977 3.86477 -3.69179 -0 -0 -3.21406 -0.3331 0 0 0 -1.37955 0 -0.01472 0.10312 0 2.96095 0.15628 0 -0.93687 0.11098 0.56943 -2.57727
TRP_444 -10.967 2.28652 4.68173 -1.14142 0.04276 0.35239 3.09738 -3.37468 -0.02962 -0.16646 -2.5186 -0.3545 0 0 0 0 0 -0.00465 0.00484 0 2.05552 -0.03936 0 1.6906 0.013 0.9631 -3.40841
ILE_445 -5.16758 0.3975 4.34224 -0.50286 0.37363 0.10135 2.21907 -2.333 -0 -0 -1.55926 0.09488 0 0 0 0 0 0.07327 0.05731 0.59508 0 -0.32047 0 0.73287 0.02759 0.77137 -0.097
TYR_446 -10.9424 2.3689 3.6513 -0.77631 0.06411 0.20018 3.24615 -3.25616 -0.00932 -0.07331 -2.33757 -0.31053 0 0 0 0 0 0.11976 0.30775 0 1.85191 -0.48459 0.00122 1.2797 0.23731 0.84727 -4.01462
PHE_447 -12.3953 2.01998 2.79676 -0.5965 0.02613 0.27159 2.52121 -3.05211 -0 -0 -2.01538 0.02669 0 0 0 0 0 0.254 0.0028 0 2.51845 0.22607 0 1.0402 0.01269 0.99249 -5.35025
VAL_448 -8.07435 0.97569 3.65888 -0.3183 0.21461 0.07161 2.73726 -2.87858 -0 -0 -2.80593 -0.13704 0 0 0 0 0 0.03958 0.03241 0.07256 0 -0.30854 0 1.9342 -0.18764 0.55947 -4.41413
LEU_449 -6.91676 0.50982 5.37798 -0.46932 0.19575 0.10792 3.45965 -3.04405 -0.00781 -0.05802 -3.11437 0.21756 0 0 0 0 0 0.02398 0.01568 0.28318 0 -0.2946 0 0.18072 -0.24258 0.46087 -3.3144
LEU_450 -10.9922 3.02228 2.95583 -0.53493 0.29918 0.11455 2.80202 -3.06932 -0 -0 -3.04474 0.05557 0 0 0 0 0 0.4474 0.00492 3.34772 0 -0.23103 0 0.18072 -0.2991 0.77974 -4.1614
ILE_451 -9.32532 1.55147 3.88416 -0.54818 0.7198 0.11529 3.02667 -3.16498 -0 -0 -1.8217 -0.101 0 0 0 0 0 0.02257 0.13402 0.61152 0 -0.48108 0 0.73287 -0.0995 1.27407 -3.46932
ILE_452 -6.52805 0.4574 4.12045 -0.50164 0.37772 0.09934 2.39126 -2.55719 -0 -0 -1.39923 -0.00225 0 0 0 0 0 0.00179 0.04368 0.56422 0 -0.50285 0 0.73287 0.09176 0.96577 -1.64496
VAL_453 -4.42938 0.31031 2.32767 -0.30782 0.23728 0.07124 1.31307 -1.60225 -0 -0 -0.89198 -0.19869 0 0 0 0 0 -0.07013 0.00443 0.14562 0 -0.26113 0 1.9342 -0.01068 0.56643 -0.86183
GLY_454 -5.19577 0.78041 4.29696 -7e-05 0 0 2.23517 -2.54915 -0.02707 -0.13654 -2.02911 -0.29746 0 0 0 0 0 0.47698 0 0 0 -0.62637 0 0.83697 1.28723 0.56023 -0.38758
ALA_455 -6.36912 0.78538 3.96775 -0.02137 0 0 3.13306 -2.93595 -0.01855 -0.09223 -2.22894 -0.29947 0 0 0 0 0 0.03702 0 0 0 -0.08164 0 1.8394 1.35129 1.07902 0.14566
PHE_456 -7.89805 0.67178 3.44234 -0.52386 0.27509 0.23831 2.66024 -2.70252 -0 -0 -2.49587 -0.20162 0 0 0 0 0 0.03731 0.07272 0 3.73798 -0.23857 0 1.0402 -0.0058 1.13186 -0.75846
PHE_457 -8.51862 1.04995 3.03386 -0.60715 0.05195 0.25524 2.17776 -2.63581 -0 -0 -2.03754 -0.03785 0 0 0 0 0 -0.04238 0.12285 0 2.57982 0.04025 0 1.0402 -0.05708 0.56518 -3.01939
MET_458 -9.72443 1.64907 4.68071 -0.37858 0.09597 0.09225 2.74657 -2.80587 -0 -0 -3.10054 -0.00391 0 0 0 0 0 0.07331 0.54095 1.76158 0 0.00996 0 0.60916 -0.1092 0.72844 -3.13455
ILE_459 -6.03515 0.38515 5.03176 -0.4878 0.30937 0.10003 2.81594 -2.77226 -0.02707 -0.13654 -2.62666 -0.07547 0 0 0 0 0 -0.06822 0.01706 0.58748 0 -0.45508 0 0.73287 -0.03383 0.76406 -1.97433
ASN_460 -8.70282 0.53628 7.27666 -0.18419 0.02678 0.27359 4.0394 -4.00291 -0.01855 -0.09223 -2.56806 -0.29686 0 0 0 0 0 0.17 0.23807 0 1.42458 0.38309 0 -0.93687 0.03557 0.4868 -1.91167
LEU_461 -8.56078 1.1156 3.09296 -0.46322 0.19017 0.10969 2.77239 -2.8714 -0 -0 -1.86617 0.1999 0 0 0 0 0 0.13717 0.00435 0.32649 0 -0.29338 0 0.18072 -0.12039 0.62151 -5.42439
CYS_462 -6.61666 0.41282 4.70965 -0.04747 0 0.01518 2.98596 -2.67853 -0 -0 -2.73061 -0.11718 0 0 0 0 0 0.00321 0.00113 0.27614 0 0.26518 0 3.6196 -0.02463 0.54531 0.61909
LEU_463 -7.25221 0.55006 3.99507 -0.4886 0.20645 0.12073 2.91493 -2.78729 -0 -0 -2.83546 0.22857 0 0 0 0 0 -0.02281 0.01618 0.30403 0 -0.30015 0 0.18072 -0.03976 0.44792 -4.76161
VAL_464 -8.9745 1.91665 4.85844 -0.3751 0.30805 0.09462 3.52262 -3.4764 -0 -0 -3.57338 -0.22962 0 0 0 0 0 -0.03374 0.10837 0.92872 0 -0.04411 0 1.9342 -0.29029 1.04927 -2.27617
VAL_465 -9.39744 1.53783 3.83768 -0.32309 0.31892 0.07279 2.90667 -3.0168 -0 -0 -2.15207 -0.13887 0 0 0 0 0 -0.04768 0.01734 0.05305 0 -0.31242 0 1.9342 -0.15571 0.98477 -3.88083
ILE_466 -9.33502 0.73727 4.01565 -0.51039 0.34465 0.10393 2.56788 -3.14474 -0.00042 -0.01041 -2.06988 -0.00323 0 0 0 0 0 -0.03694 0.01067 0.51602 0 -0.44996 0 0.73287 -0.01726 0.51771 -6.03161
ALA_467 -4.78087 0.31117 3.57037 -0.02242 0 0 2.38576 -2.46302 -0 -0 -2.41663 -0.35109 0 0 0 0 0 -0.04148 0 0 0 -0.25139 0 1.8394 -0.21219 0.36819 -2.0642
THR_468 -6.42398 0.25999 5.8392 -0.19848 0.10003 0.07177 3.41098 -3.0318 -0.00076 -0.01261 -3.65282 -0.0957 0 0 0 0 0 -0.00933 0.02245 0.0671 0 -0.02007 2.27153 -1.0874 -0.08 0.21175 -2.35814
GLN_469 -7.30392 0.42054 7.02869 -0.64778 0.11353 0.6498 3.01152 -3.15462 -0 -7e-05 -3.55295 -0.36557 0 0 0 0 0 0.23499 0.26428 0 2.82772 -0.21011 0 -0.18838 -0.01182 0.32702 -0.55713
PHE_470 -9.42137 1.22723 4.45921 -0.93955 0.04811 0.29543 2.95233 -3.09091 -0 -0 -2.73647 -0.04352 0 0 0 0 0 -0.00139 0.01556 0 1.78874 -0.4029 0 1.0402 -0.11065 0.41184 -4.50813
ALA_471 -4.97785 0.25732 5.0635 -0.02242 0 0 2.64426 -2.80598 -0 -0 -2.35835 -0.34298 0 0 0 0 0 0.0071 0 0 0 -0.22965 0 1.8394 -0.12938 0.30692 -0.74811
GLU_472 -5.95126 0.35492 7.85981 -0.33361 0.08915 0.37293 3.15771 -3.45231 -0 -0 -3.7347 -0.52429 0 0 0 -1.15774 0 -0.0087 0.02431 0 3.45736 -0.13297 0 -2.7348 -0.36434 0.25442 -2.8241
THR_473 -5.49873 0.25114 5.96166 -0.19997 0.09375 0.07215 2.89681 -2.76197 -0 -0 -3.34495 -0.06191 0 0 0 0 0 -0.01239 0.04286 0.07683 0 -0.01805 2.25508 -1.0874 -0.13325 0.29946 -1.16887
LYS_474 -7.25785 0.63665 8.85146 -0.79788 0.30512 0.49315 4.42899 -3.69545 -0.00399 -0.05242 -6.76984 0.25853 0 0 0 0 0 0.00745 0.12101 2.17928 0 -0.03197 0 -1.5107 -0.20697 0.5401 -2.50535
ARG_475 -6.04241 0.39349 7.24656 -0.72357 0.09465 0.4593 2.72591 -3.33235 -0.00367 -0.04392 -2.38751 0.31243 0 0 0 0 0 0.06559 0.07321 1.4543 0 -0.09403 0 -1.2888 -0.42609 0.61241 -0.9045
ARG_476 -4.84429 0.3592 6.67852 -0.62432 0.14403 0.37179 3.10975 -2.90197 -0.01429 -0.14661 -3.61229 0.27767 0 0 0 -1.15774 0 0.01045 0.13001 1.8901 0 -0.0702 0 -1.2888 -0.34739 0.61891 -1.41747
GLU_477 -5.89853 0.25634 6.87783 -0.2154 0.02408 0.29473 3.21173 -3.12875 -0.00399 -0.05242 -3.50375 -0.62748 0 0 0 0 0 -0.04009 0.01419 0 3.05581 -0.27497 0 -2.7348 -0.47212 0.54777 -2.66983
THR_478 -5.81748 0.51645 5.89543 -0.20363 0.11968 0.07293 3.08741 -2.94025 -0 -0 -3.70457 -0.07668 0 0 0 0 0 0.00766 0.00385 0.06257 0 -0.02445 2.29008 -1.0874 -0.21838 0.30652 -1.71024
GLU_479 -4.75112 0.18383 5.71705 -0.21361 0.02946 0.30129 2.43533 -2.63592 -0.01429 -0.14661 -1.76441 -0.60093 0 0 0 0 0 0.10431 0.01502 0 3.008 -0.22402 0 -2.7348 -0.19555 0.21712 -1.26987
ARG_480 -5.08757 0.2686 6.80195 -0.55984 0.08363 0.32472 2.97433 -2.89083 -0 -0 -3.29146 0.32138 0 0 0 -0.50423 0 -0.01077 0.18284 2.38466 0 -0.02342 0 -1.2888 -0.26331 0.16892 -0.40919
MET_481 -6.84591 0.41544 6.62583 -0.34853 0.0798 0.10068 2.7062 -3.1337 -0.01543 -0.14251 -2.81458 -0.02475 0 0 0 0 0 -0.01528 0.0067 1.75308 0 -0.01371 0 0.60916 -0.04276 0.20686 -0.8934
ILE_482 -6.17746 0.49335 5.66355 -0.50565 0.40583 0.10266 2.6485 -2.82756 -0 -0 -2.43807 0.01314 0 0 0 0 0 -0.0614 0.02656 0.51243 0 -0.44551 0 0.73287 -0.02944 0.29984 -1.58636
GLU_483 -5.82496 0.26218 7.72815 -0.43408 0.05183 0.8525 3.26005 -3.32176 -0.01357 -0.11821 -4.5859 -0.43016 0 0 0 -0.62589 0 0.04474 0.00247 0 3.3785 -0.29431 0 -2.7348 -0.26505 0.31459 -2.75368
GLU_484 -6.46113 0.31032 8.11938 -0.21353 0.03428 0.3111 2.90995 -3.48556 -0.01543 -0.14251 -3.41219 -0.60331 0 0 0 -0.50423 0 0.01026 0.07944 0 3.02826 -0.20442 0 -2.7348 -0.51394 0.20731 -3.28073
ARG_485 -6.87446 0.41454 7.23649 -0.44568 0.05734 0.22576 2.76534 -3.17242 -0 -0 -3.02878 0.31895 0 0 0 0 0 0.06095 0.20239 2.08069 0 -0.06105 0 -1.2888 -0.39873 0.25597 -1.65151
LYS_486 -5.83307 0.34514 7.38332 -0.46536 0.13677 0.22705 3.34548 -3.18429 -0 -0 -4.70721 0.10627 0 0 0 -0.62589 0 -0.01919 0.05946 2.56323 0 0.02271 0 -1.5107 -0.3556 0.37339 -2.13851
ARG_487 -5.52687 0.32419 6.6767 -0.72834 0.07398 0.46322 2.54329 -3.0351 -0.01357 -0.11821 -2.32708 0.31626 0 0 0 0 0 0.0119 0.03131 1.43677 0 -0.07817 0 -1.2888 -0.3781 0.3999 -1.2167
LEU_488 -5.23678 0.32827 5.00438 -0.48438 0.24152 0.11303 2.45226 -2.53043 -0 -0 -2.17051 0.2323 0 0 0 0 0 0.0119 0.02372 0.38185 0 -0.273 0 0.18072 -0.32649 0.3111 -1.74054
ARG_489 -6.04313 0.24925 7.50253 -0.45245 0.05123 0.23101 3.25871 -3.25548 -0 -0 -3.45625 0.2599 0 0 -0.54864 -0.7195 0 0.15121 0.13631 2.0545 0 -0.13779 0 -1.2888 -0.3766 0.4146 -1.96939
SER_490 -3.65364 0.3196 5.05285 -0.02591 0 0.06034 2.51168 -2.3483 -0 -0 -3.14458 -0.62296 0 0 0 0 0 0.05305 0.00144 0.66138 0 0.34008 0.60005 -0.77834 -0.09576 0.4102 -0.65879
SER_491 -3.02537 0.29188 4.28705 -0.02344 0 0.02155 2.2739 -2.00927 -0.00419 -0.04686 -1.5589 -0.40994 0 0 0 0 0 -0.01542 0.0053 0.67167 0 0.22457 0.60002 -0.77834 -0.00182 0.30195 0.80432
GLY_492 -2.55635 0.23161 3.21101 -4e-05 0 0 1.46266 -1.66822 -0 -0 -0.86757 -0.42122 0 0 0 0 0 -0.20144 0 0 0 0.29275 0 0.83697 0.07248 0.32614 0.71877
SER_493 -5.56776 0.6725 5.07428 -0.0415 0.00195 0.05736 2.81688 -2.68252 -0.01172 -0.0802 -2.51013 -0.27535 0 0 0 0 0 -0.04927 0.0025 0.23686 0 -0.32262 1.78389 -0.77834 -0.13103 0.35727 -1.44696
LEU_494 -4.93335 0.39476 2.85919 -0.50377 0.14956 0.09344 1.78386 -1.9335 -0.00419 -0.04686 -0.25069 0.30181 0 0 0 0 0 0.00987 0.00474 0.72635 0 -0.16729 0 0.18072 -0.61649 0.47042 -1.48143
SER_495 -5.10575 0.68134 4.41398 -0.02507 0 0.0428 1.95717 -2.07232 -0.0099 -0.11218 -1.17794 -1.03619 0 0 -1.04546 0 0 -0.01984 0.03997 1.83979 0 -0.18779 0.81309 -0.77834 -0.52718 0.45068 -1.85913
SER_496 -3.02103 0.41991 2.4936 -0.02811 0 0.04379 1.21385 -1.26825 -0.03435 -0.29314 -0.41204 -1.15555 0 0 0 0 0 -0.0438 0.00533 0.23863 0 -0.14395 0.60903 -0.77834 -0.562 0.49477 -2.22164
ASP_497 -5.90451 1.18253 7.96402 -0.12002 0.03196 0.38192 3.07969 -3.45301 -0.0346 -0.30814 -2.55449 -0.28492 0 0 -1.14654 0 0 -0.0745 0.28317 0 1.79756 0.05467 0 -2.3716 5.42643 1.7783 5.72792
PRO_498 -5.55224 1.41584 3.20154 -0.08126 4e-05 0.04849 0.38687 -1.42231 -0 -0 -0.0823 0.62532 0 0 0 0 0 -0.18115 0.00479 0.37981 0 -0.68815 0 -2.4119 5.69618 1.75981 3.09937
ALA_499 -3.14935 0.48656 1.65768 -0.02314 0 0 1.16867 -1.31164 -0 -0 -0.73595 -0.36051 0 0 0 0 0 -0.05711 0 0 0 -0.35548 0 1.8394 -0.23144 0.37966 -0.69267
HIS_D_500 -6.1361 0.46027 6.10982 -0.39827 0.01446 0.49786 3.4186 -3.08767 -0.02403 -0.12972 -2.36317 -0.29762 0 0 -1.23885 0 0 -0.00834 0.06738 0 2.07539 -0.37285 0 -0.45461 -0.09481 0.42095 -1.54132
SER_501 -2.68036 0.12789 2.91799 -0.02983 0.00017 0.05002 1.28159 -1.50676 -0 -0 -1.04033 -0.96368 0 0 0 0 0 0.00962 0.00076 0.16907 0 -0.34863 0.60496 -0.77834 -0.19027 0.38823 -1.98789
SER_502 -2.20452 0.29193 2.30906 -0.03013 0.00163 0.04986 0.5785 -1.1363 -0 -0 0.0355 -1.07207 0 0 0 0 0 -0.04111 0.00216 0.40429 0 -0.18257 0.61031 -0.77834 -0.47168 0.40527 -1.2282
ARG_503 -3.65235 0.51442 3.50985 -0.58032 0.15163 0.40982 1.19279 -1.71014 -0 -0 -0.20398 0.12227 0 0 0 0 0 0.01647 0.04329 1.77741 0 0.32352 0 -1.2888 1.06272 0.80276 2.49136
ASP_504 -4.48889 0.79323 7.88054 -0.10673 0.00729 0.30766 3.13692 -3.18602 -0.02539 -0.23016 -5.91837 -1.09844 0 0 -1.33898 0 0 0.08911 0.04847 0 2.4553 -0.2957 0 -2.3716 1.14972 0.70432 -2.48771
GLY_505 -2.26034 0.41015 2.84773 -0.00018 0 0 1.05405 -1.38042 -0 -0 -1.62718 -0.27046 0 0 -0.84881 0 0 -0.09743 0 0 0 0.93475 0 0.83697 0.04332 0.47755 0.11971
GLU_506 -2.0755 0.13467 2.3353 -0.44181 0.12135 0.98973 1.11751 -1.14354 -0 -0 -1.09437 -0.92904 0 0 0 0 0 -0.01624 0.06773 0 3.13257 0.44409 0 -2.7348 0.45188 0.45725 0.81678
GLY_507 -3.7032 0.61003 2.94509 -0.00019 0 0 0.87671 -1.64803 -0.0088 -0.02673 -1.05595 -0.30468 0 0 0 0 0 -0.29683 0 0 0 -1.35183 0 0.83697 0.36018 0.3265 -2.44076
GLY_508 -2.59048 0.22714 1.70938 -0.00171 0 0 0.23313 -0.91834 -0 -0 0.14957 -0.36654 0 0 0 0 0 0.00459 0 0 0 -1.26137 0 0.83697 0.26562 0.15138 -1.56064
ASP_509 -4.22092 0.28638 5.73943 -0.24411 0.1652 0.8746 2.82296 -2.61581 -0.00468 -0.05358 -4.33488 -1.5019 0 0 -0.70465 0 0 -0.09232 0.01307 0 1.93898 -0.53552 0 -2.3716 0.57676 0.34342 -3.91917
SER_510 -2.93382 0.20312 2.87771 -0.03103 0.00151 0.05142 1.23143 -1.67584 -0 -0 -0.41526 -1.05844 0 0 0 0 0 0.01299 0.00714 0.19932 0 -0.34013 0.60665 -0.77834 0.01572 0.50964 -1.51623
VAL_511 -4.72656 0.38312 4.69727 -0.29929 0.17082 0.06774 2.6521 -2.54667 -0 -0 -2.2225 -0.24334 0 0 -0.30798 0 0 0.03086 0.00117 0.14919 0 -0.41065 0 1.9342 -0.31588 0.53012 -0.45627
TYR_512 -8.65741 0.67468 5.24045 -0.56517 0.29606 0.27185 3.11976 -3.16464 -0.01243 -0.10611 -1.67603 -0.34246 0 0 -0.39668 0 0 0.07535 0.04148 0 3.1713 -0.03181 0.0077 1.2797 -0.09397 0.66565 -0.20275
ALA_513 -6.3069 0.61243 4.59548 -0.02177 0 0 2.62733 -3.0739 -0.00468 -0.05358 -1.83312 -0.3604 0 0 0 0 0 0.01353 0 0 0 -0.23099 0 1.8394 -0.29178 0.52263 -1.9663
ALA_514 -4.04008 0.20042 4.54518 -0.02168 0 0 2.70693 -2.44323 -0 -0 -1.9478 -0.34875 0 0 0 0 0 -0.00684 0 0 0 -0.24861 0 1.8394 -0.40675 0.29515 0.12335
ILE_515 -7.70222 0.61147 4.24003 -0.49874 0.42772 0.10014 2.88623 -2.86947 -0 -0 -2.29696 -0.03261 0 0 0 0 0 -0.06757 0.13347 0.57502 0 -0.43231 0 0.73287 -0.23127 0.34278 -4.08143
ILE_516 -10.8798 1.29336 5.60667 -0.50536 0.3195 0.10451 4.15682 -3.76346 -0 -0 -2.58736 -0.01851 0 0 0 0 0 0.03345 0.29396 0.58807 0 -0.37937 0 0.73287 -0.00929 0.5547 -4.4593
LYS_517 -4.78425 0.19121 5.53498 -0.41068 0.06134 0.22063 2.44932 -2.53644 -0 -0 -2.65511 -0.1239 0 0 0 0 0 0.04517 0.01687 1.91788 0 0.03758 0 -1.5107 -0.0794 0.43277 -1.19273
SER_518 -5.33637 0.4427 5.72534 -0.02295 0 0.02189 2.85369 -2.78425 -0 -0 -2.87705 -0.35356 0 0 0 0 0 0.07922 0.01733 0.50626 0 0.29387 0.60121 -0.77834 -0.12116 0.24539 -1.48679
ILE_519 -9.84172 1.0992 4.62379 -0.51604 0.40793 0.10232 3.03893 -3.36774 -0 -0 -2.40218 0.09802 0 0 0 0 0 -0.01757 0.08555 0.52841 0 -0.40904 0 0.73287 -0.01313 0.36513 -5.48529
ARG_520 -9.88761 0.69312 9.53665 -0.56648 0.09909 0.30423 4.91306 -4.39871 -0 -0 -4.64999 0.52194 0 0 -1.02836 -0.63478 0 0.03251 0.21746 2.43264 0 -0.08211 0 -1.2888 -0.1488 0.6348 -3.30014
HIS_D_521 -5.54091 0.25534 6.17078 -0.67679 0.01258 0.68109 3.29668 -2.88777 -0 -0 -3.40868 -0.31686 0 0 0 -1.26923 0 0.00337 0.00276 0 1.54354 -0.23447 0 -0.45461 -0.08856 0.50474 -2.40701
TYR_522 -9.79808 1.11798 5.10605 -0.5651 0.18933 0.25567 3.03814 -3.26976 -0 -0 -2.62907 -0.28748 0 0 0 0 0 -0.00644 0.00449 0 2.95498 0.14768 0.00087 1.2797 -0.04351 0.50544 -1.99911
SER_523 -5.76972 0.40093 5.50798 -0.03062 0 0.06991 2.83439 -2.76762 -0 -0 -2.632 -0.54396 0 0 0 0 0 0.02483 0.00031 0.82899 0 0.32298 0.60165 -0.77834 -0.09552 0.52284 -1.50297
ARG_524 -6.45008 0.38218 7.85292 -0.92707 0.24982 0.49847 2.927 -3.34423 -0.00527 -0.07859 -2.58666 0.55207 0 0 0 -0.56782 0 0.12886 0.15624 2.64839 0 -0.08276 0 -1.2888 -0.16525 0.37263 0.27207
ARG_525 -6.89849 0.30865 7.49484 -0.58722 0.06337 0.32113 3.3873 -3.36506 -0 -0 -3.1234 0.21391 0 0 0 -1.26923 0 0.01581 0.09515 2.5152 0 -0.08363 0 -1.2888 -0.4041 0.61186 -1.99272
LEU_526 -8.87011 0.91713 4.56835 -0.49451 0.22423 0.12054 2.98575 -3.09332 -0 -0 -2.4801 0.22535 0 0 0 0 0 0.02873 0.02627 0.38026 0 -0.26995 0 0.18072 -0.34253 0.684 -5.20918
LYS_527 -5.4507 0.43222 7.19676 -0.42577 0.07408 0.24196 3.21622 -3.16093 -0 -0 -4.81807 -0.16386 0 0 0 0 0 0.02668 0.01541 1.91461 0 0.02323 0 -1.5107 -0.23017 0.4762 -2.14282
ARG_528 -6.02823 0.30413 6.76449 -0.75079 0.13166 0.49646 2.42327 -3.10527 -0.00527 -0.07859 -1.82617 0.32049 0 0 0 0 0 0.04288 0.06665 1.4367 0 -0.08237 0 -1.2888 -0.28981 0.36547 -1.10307
ARG_529 -6.41273 0.34463 6.51875 -0.4289 0.0361 0.20673 2.7929 -3.02208 -0.01899 -0.13766 -2.30982 0.31087 0 0 0 0 0 0.03686 0.03953 2.07324 0 -0.11424 0 -1.2888 -0.43721 0.37087 -1.43996
PHE_530 -7.39093 0.44622 5.9 -0.52383 0.02594 0.22166 3.64508 -3.28893 -0 -0 -2.98183 -0.06469 0 0 0 0 0 0.14582 0.04902 0 2.55626 0.04156 0 1.0402 -0.30503 0.41806 -0.06545
LEU_531 -5.70636 0.2962 5.63255 -0.45936 0.17188 0.10725 2.53521 -2.71125 -0 -0 -2.17578 0.20238 0 0 0 0 0 0.14802 0.05495 0.31264 0 -0.28137 0 0.18072 -0.24279 0.43454 -1.50058
LYS_532 -5.31623 0.36602 5.70641 -0.29777 0.02536 0.12994 2.7423 -2.70147 -0 -0 -2.25221 -0.04 0 0 0 0 0 0.06835 0.00802 1.74392 0 0.00476 0 -1.5107 -0.37918 0.34243 -1.36004
GLN_533 -7.32006 0.4254 6.9853 -0.65803 0.0842 0.67499 3.04714 -3.3495 -0.04062 -0.2862 -3.06502 -0.32821 0 0 0 0 0 0.1285 0.04084 0 2.87449 -0.24855 0 -0.18838 -0.40108 0.48396 -1.14084
TRP_534 -8.28487 0.86934 7.43376 -1.27763 0.08084 0.47694 2.75845 -3.53498 -0 -0 -3.22683 -0.3436 0 0 0 0 0 -0.01461 0.00913 0 1.73319 -0.33 0 1.6906 -0.15782 0.53216 -1.58591
LYS_535 -6.17062 0.44763 7.50228 -0.29415 0.0258 0.13241 3.61156 -3.20901 -0 -0 -3.86292 0.00446 0 0 0 -0.76158 0 -0.03745 0.17083 1.76975 0 0.02686 0 -1.5107 -0.12595 0.39253 -1.88827
ILE_536 -6.47373 0.34887 5.60011 -0.50482 0.39366 0.1022 2.55455 -2.90235 -0.003 -0.04886 -2.1649 0.04895 0 0 0 0 0 -0.06869 0.10005 0.50158 0 -0.47914 0 0.73287 -0.12216 0.30878 -2.07604
TRP_537 -8.71062 0.45429 6.18355 -1.25156 0.13701 0.44613 3.46253 -3.40365 -0.00956 -0.05511 -4.54034 -0.35148 0 0 -0.54837 0 0 -0.01751 0.30523 0 1.78375 -0.29675 0 1.6906 0.06355 0.39866 -4.25965
GLU_538 -5.80622 0.29814 5.74586 -0.44147 0.0448 0.84621 2.31555 -2.76878 -0.00969 -0.04772 -2.6729 -0.43217 0 0 0 0 0 0.00383 0.1328 0 3.48025 -0.25914 0 -2.7348 -0.25825 0.4678 -2.09591
GLU_539 -4.72603 0.41894 6.97574 -0.21055 0.02462 0.29006 2.8532 -3.077 -0.003 -0.04886 -4.96748 -0.58262 0 0 0 0 0 -0.03435 0.0181 0 3.05815 -0.20158 0 -2.7348 -0.46794 0.31893 -3.09648
ARG_540 -6.53521 0.38277 5.68251 -0.45083 0.05091 0.22302 2.67624 -2.79051 -0.01595 -0.1139 -2.29752 0.37766 0 0 0 0 0 -0.00643 0.01224 2.06812 0 -0.03297 0 -1.2888 -0.25445 0.20207 -2.11103
PHE_541 -6.69863 0.46255 3.53049 -0.82471 0.03023 0.23592 1.62892 -2.2604 -0 -0 -0.96366 -0.07002 0 0 0 0 0 0.04612 0.00187 0 1.74117 -0.4648 0 1.0402 -0.00643 0.21999 -2.35121
ALA_542 -2.61554 0.08691 2.70621 -0.02333 0 0 1.07759 -1.59477 -0.00956 -0.05511 -0.72956 -0.32512 0 0 0 0 0 -0.04527 0 0 0 -0.22776 0 1.8394 -0.17964 0.37152 0.27597
THR_543 -2.91574 0.11761 3.64782 -0.21231 0.20012 0.07874 1.70407 -1.64673 -0 -0 -2.08596 -0.14741 0 0 0 0 0 -0.01865 0.00326 0.18542 0 0.02735 2.28561 -1.0874 -0.06225 0.4482 0.52173
ARG_544 -4.12846 0.29449 4.26037 -0.58667 0.13066 0.27907 1.44256 -1.87638 -0.01595 -0.1139 -0.03011 0.57645 0 0 0 0 0 -0.03194 0.03658 2.79306 0 -0.11122 0 -1.2888 -0.04138 0.32828 1.9167
ARG_545 -1.42239 0.08322 1.61972 -0.76045 0.09865 0.50027 0.368 -0.6521 -0 -0 0.38471 0.33829 0 0 0 0 0 0.0563 0.00345 1.45857 0 -0.15176 0 -1.2888 -0.46875 0.19609 0.36302
LYS_546 -2.16883 0.22485 2.20324 -0.46137 0.10802 0.25523 0.25073 -0.95633 -0 -0 -0.18917 -0.17874 0 0 0 0 0 0.03603 0.0043 1.78261 0 0.04526 0 -1.5107 -0.30024 0.24606 -0.60906
PHE_547 -6.55184 0.59635 1.86263 -0.59487 0.02255 -0.03038 1.01585 -1.46852 -0 -0 -0.36608 -0.4498 0 0 0 0 0 0.06078 0.07663 0 3.17629 -0.27641 0 1.0402 -0.11634 0.29726 -1.70571
PHE_548 -3.70275 0.33241 1.17366 -0.66126 0.05679 0.3554 0.69499 -0.96464 -0 -0 -0.50772 0.03447 0 0 0 0 0 0.03898 0.29453 0 2.66053 0.16041 0 1.0402 -0.33694 0.38783 1.05689
LYS_549 -1.75951 0.18162 1.70018 -0.29469 0.03362 0.14149 0.62015 -0.76058 -0 -0 0.71966 -0.22938 0 0 0 0 0 0.02899 0.00699 2.22121 0 0.17093 0 -1.5107 -0.30596 0.38115 1.34518
GLY_550 -0.67558 0.0406 0.88449 -7e-05 0 0 0 -0.41186 -0.00245 -0.00675 0.01864 -0.40466 0 0 0 0 0 -0.14433 0 0 0 -1.50562 0 0.83697 -0.48272 0.15513 -1.6982
LEU_551 -3.16847 0.29628 2.04051 -0.6067 0.17567 0.18038 1.11673 -1.19847 -0 -0 -0.58349 0.1847 0 0 -0.54837 0 0 -0.07393 0.0374 0.60416 0 -0.33915 0 0.18072 -0.43001 0.16555 -1.96648
SER_552 -4.25596 0.35319 4.63204 -0.0371 0.00336 0.07163 2.44065 -2.1536 -0.03004 -0.20423 -1.55184 -0.61923 0 0 -0.42142 -0.30383 0 -0.02995 0.02885 0.06419 0 -0.10767 0.60424 -0.77834 0.45681 0.33023 -1.50801
ASN_553 -3.48003 0.10159 3.2163 -0.18677 0.03556 0.28825 1.35014 -1.49601 -0.01193 -0.10081 -1.34146 -0.47068 0 0 0 -0.62235 0 0.17334 0.00113 0 1.91884 -0.38944 0 -0.93687 0.04149 0.47313 -1.4366
ASP_554 -5.32752 0.59878 5.57271 -0.24261 0.00391 0.79554 1.27279 -2.50712 -0 -0 -0.39378 -0.01388 0 0 0 0 0 0.06351 0.64378 0 3.45629 0.04776 0 -2.3716 -0.07523 0.44409 1.9674
THR_555 -3.05589 0.21457 3.50958 -0.12254 0.07734 0.06448 1.37705 -1.57002 -0.01578 -0.13813 -0.69537 -1.22544 0 0 -0.42142 -0.30383 0 0.07112 0.00179 0.17249 0 -0.54441 2.27896 -1.0874 0.16158 0.62581 -0.62548
HIS_D_556 -5.04918 0.46998 5.23678 -0.49524 0.0265 0.39843 1.93486 -2.2431 -0.04267 -0.22742 -1.04591 -0.24825 0 0 0 0 0 -0.0272 0.03727 0 1.59393 -0.03028 0 -0.45461 -0.43052 1.48283 0.88619
PRO_557 -3.12722 0.41413 3.05579 -0.18515 0.00214 0.13272 1.61267 -1.32239 -0 -0 -1.85999 -0.02298 0 0 0 0 0 -0.08255 0.00498 0.9105 0 -0.67465 0 -2.4119 -0.53508 1.41397 -2.675
LYS_558 -3.80583 0.39878 2.94826 -0.2691 0.02916 0.11489 1.62824 -1.55691 -0.00116 -0.01045 -1.65887 0.03371 0 0 0 -0.81017 0 0.26375 0.08995 0.71639 0 0.0679 0 -1.5107 2.15225 0.58519 -0.59472
ALA_559 -3.85987 0.37517 1.83352 -0.02823 0.00657 0 1.02875 -1.52215 -0 -0 0.77259 -0.45902 0 0 0 0 0 -0.04989 0 0 0 -0.25158 0 1.8394 3.15416 0.46346 3.30288
GLY_560 -1.54555 0.06829 2.1048 -4e-05 0 0 1.01409 -0.99381 -0.03738 -0.2661 -1.0849 -0.4146 0 0 0 0 0 -0.10506 0 0 0 0.4197 0 0.83697 0.8712 0.379 1.24661
ASN_561 -3.63598 0.39727 4.65688 -0.33394 0.16831 0.63904 2.2517 -2.1378 -0.00124 -0.0213 -0.70543 -0.74979 0 0 -0.80093 0 0 -0.04284 0.00643 0 1.73302 -0.60959 0 -0.93687 0.06974 0.52149 0.46816
SER_562 -1.69409 0.15025 2.44716 -0.03016 0.00187 0.05002 0.97477 -1.15799 -0.00778 -0.11933 -0.04768 -0.78902 0 0 0 0 0 -0.1142 0.00057 0.13049 0 -0.39484 0.60013 -0.77834 -0.08382 0.57865 -0.28334
GLU_563 -2.10969 0.26966 2.50481 -0.22056 0.0238 0.31338 1.0353 -1.07883 -0 -0 -0.61556 -0.59317 0 0 -0.80093 0 0 -0.06721 0.01122 0 3.14374 -0.28108 0 -2.7348 -0.36576 0.28915 -1.27651
GLU_564 -2.93217 0.23178 4.24181 -0.36413 0.09054 0.4907 1.54009 -1.7538 -0.00671 -0.01991 -1.31624 -0.55285 0 0 0 0 0 -0.00778 0.00711 0 3.27419 0.02839 0 -2.7348 -0.31409 0.2811 0.18324
THR_565 -4.03133 0.26021 3.53522 -0.23672 0.39681 0.10803 1.96367 -1.79215 -0 -0 -1.00408 -1.10642 0 0 -1.55048 0 0 0.0725 0.00357 1.62617 0 -0.1671 2.3533 -1.0874 0.07743 0.39684 -0.18193
LYS_566 -4.80534 0.13098 4.75593 -0.38107 0.0672 0.2408 1.80361 -2.02721 -0.02335 -0.1055 -1.98096 0.0539 0 0 0 -0.62235 0 -0.0439 0.06566 2.24066 0 0.03442 0 -1.5107 -0.06287 0.46192 -1.70816
THR_567 -6.78345 0.85631 4.1435 -0.11582 0.05312 0.07392 2.6031 -2.52468 -0.04992 -0.24986 -1.59695 -0.99433 0 0 -0.608 -0.39335 0 -0.02892 0.04855 0.07303 0 -0.51887 2.30602 -1.0874 -0.21071 0.47541 -4.52931
LYS_568 -3.35312 0.28021 3.40763 -0.543 0.15523 0.38011 1.06403 -1.55656 -0 -0 -0.14091 -0.10744 0 0 0 0 0 -0.07955 0.02253 1.79934 0 -0.16266 0 -1.5107 -0.26998 0.40753 -0.2073
ASP_569 -3.17455 0.42959 3.96722 -0.12337 0.03999 0.39642 1.30139 -1.80537 -0.04521 -0.21202 -1.57869 -0.63716 0 0 -1.32476 0 0 0.01972 5e-05 0 2.0963 -0.09362 0 -2.3716 -0.09463 0.49079 -2.7195
ILE_570 -8.66782 1.79709 4.14294 -0.48945 0.50445 0.09469 3.39783 -2.80484 -0.00535 -0.03823 -2.43196 0.44044 0 0 0 0 0 -0.07425 0.83969 0.72957 0 0.11336 0 0.73287 -0.16162 1.58507 -0.29552
GLN_571 -7.411 0.75299 4.3192 -0.28813 0.03803 0.21543 2.61354 -2.70845 -0 -0 -0.98928 -0.43135 0 0 0 0 0 -0.05644 0.07277 0 2.96481 -0.02986 0 -0.18838 -0.29383 1.47203 0.05208
VAL_572 -6.64687 1.19127 1.65393 -0.31019 0.21201 0.07248 1.18199 -1.95477 -0.00553 -0.02961 0.22231 -0.27467 0 0 0 0 0 -0.03649 0 0.36489 0 0.02423 0 1.9342 -0.12762 0.50503 -2.0234
THR_573 -5.16007 0.57459 3.80631 -0.11668 0.11343 0.05449 2.08566 -2.22709 -0 -0 -1.36413 -0.8834 0 0 -0.3979 -0.39335 0 -0.01384 0.00104 0.2819 0 -0.51248 2.25963 -1.0874 -0.12839 0.54821 -2.55948
ASN_574 -4.38356 0.29872 4.51483 -0.19514 0.08438 0.31425 1.61354 -2.26165 -0.01729 -0.08598 -0.40011 -0.31981 0 0 -0.38228 0 0 -0.01991 0.09577 0 1.68468 0.04986 0 -0.93687 -0.01715 0.60161 0.2379
ALA_575 -4.9645 0.7636 2.43434 -0.02823 0.0099 0 2.17052 -2.03533 -0.01655 -0.08677 -1.70099 -0.42212 0 0 0 0 0 -0.05582 0 0 0 0.65398 0 1.8394 0.364 0.55492 -0.51966
ALA_576 -3.24639 0.95867 2.18011 -0.02967 0.02756 0 1.10915 -1.59397 -0.00437 -0.01916 0.19926 -0.4915 0 0 0 0 0 0.03186 0 0 0 -0.18408 0 1.8394 1.02541 2.07772 3.88001
THR_577 -3.02098 0.64523 2.64046 -0.19713 0.09976 0.07088 0.69575 -1.37337 -0.01515 -0.12767 -0.17902 -0.0628 0 0 -0.3979 0 0 0.01239 0.00027 0.03487 0 0.18479 2.51621 -1.0874 2.10465 3.91623 6.46005
ASN_578 -5.28502 0.76515 5.09243 -0.29156 0.08144 0.47601 3.04629 -2.58177 -0.03812 -0.2369 -2.20224 -0.70801 0 0 -0.95091 0 0 -0.02809 0.0165 0 1.91911 -0.40063 0 -0.93687 1.33172 2.23968 1.30821
ASP_579 -2.71668 0.22055 4.97163 -0.2 0.03884 0.648 1.89701 -1.96062 -0.01515 -0.12767 -2.10439 -3.03465 0 0 0 -0.11117 0 -0.09015 0.19468 0 3.5983 -0.06229 0 -2.3716 -0.11972 0.44267 -0.9024
LYS_580 -6.26869 0.81666 8.40915 -0.62509 0.22049 0.59523 3.52714 -3.20804 -0 -0 -8.50225 -0.19716 0 0 -1.33999 -0.11117 0 -0.05868 0.4293 3.30422 0 -0.06707 0 -1.5107 -0.31886 0.51507 -4.39043
LEU_581 -7.84692 0.89095 1.40053 -0.50463 0.21619 0.09618 1.8272 -1.85115 -0.02086 -0.12421 -0.38694 0.26091 0 0 0 0 0 0.01276 0.15527 0.39886 0 -0.36033 0 0.18072 -0.38471 0.59769 -5.44249
LEU_582 -5.98215 0.90339 2.43703 -0.50228 0.15552 0.10875 1.15191 -1.69061 -0 -0 -0.22972 0.27092 0 0 0 0 0 0.1261 0.08489 0.46913 0 -0.16215 0 0.18072 -0.25821 1.45805 -1.47868
PRO_583 -4.07458 0.54428 3.65674 -0.13238 0.00274 0.09676 1.69782 -1.55537 -0 -0 -1.23546 0.19456 0 0 0 0 0 -0.04967 0.08197 0.15039 0 -1.03302 0 -2.4119 -0.54076 1.3352 -3.27271
LEU_584 -5.76567 0.47694 3.73617 -0.92108 0.67973 0.41966 2.08618 -2.1876 -0.005 -0.0211 -1.61664 -0.00773 0 0 0 0 0 -0.04524 0.13176 2.65404 0 -0.22277 0 0.18072 -0.49438 0.54726 -0.37476
GLU_585 -3.17722 0.20977 4.36257 -0.45987 0.21266 1.42766 1.46287 -1.9329 -0 -0 -2.27174 -2.86719 0 0 0 -0.81017 0 -0.10835 0.07339 0 3.72253 -0.24503 0 -2.7348 -0.35402 0.6168 -2.87304
SER_586 -3.43376 0.22525 3.22918 -0.02845 0.01064 0.02733 1.189 -1.53392 -0 -0 -1.21295 -0.01151 0 0 0 0 0 -0.0614 0.01895 0.57132 0 -0.1599 0.60609 -0.77834 -0.52778 0.34483 -1.52543
THR_587 -5.76783 0.58803 3.95483 -0.13249 0.07561 0.08695 2.50909 -2.28572 -0.02169 -0.09156 -1.81546 -0.40036 0 0 0 0 0 -0.01664 0.13901 0.04467 0 -0.46107 4.1306 -1.0874 -0.3693 0.29345 -0.62727
TYR_588 -5.3473 0.44628 3.19947 -0.63612 0.04645 0.3356 1.28775 -1.86705 -0 -0 -0.16229 -0.12686 0 0 -0.47973 0 0 -0.01154 0.00039 0 1.95533 -0.21638 4e-05 1.2797 -0.2343 0.59923 0.06866
HIS_D_589 -5.68388 0.59899 5.76218 -0.44165 0.03046 0.56077 2.36405 -2.52137 -0.03101 -0.18822 -1.75813 -0.34466 0 0 -0.4141 -0.63478 0 -0.03312 0.03679 0 1.73063 -0.60259 0 -0.45461 0.09364 0.80046 -1.13017
GLU_590 -3.01069 0.30553 4.15126 -0.18821 0.031 0.26559 1.83227 -1.76112 -0.01645 -0.12605 -1.62847 -0.59404 0 0 0 -0.7195 0 -0.00893 0.00834 0 2.49438 0.06958 0 -2.7348 1.59188 0.61897 0.58055
GLU_591 -2.7054 0.41235 5.01145 -0.31891 0.06351 0.42567 2.32861 -1.97775 -0 -0 -4.38912 -0.45752 0 0 0 -0.56782 0 -0.05021 0.0137 0 3.96755 -0.32145 0 -2.7348 0.99801 0.32448 0.02234
SER_592 -2.83465 0.2601 3.17037 -0.03171 0.00278 0.0546 1.28929 -1.48637 -0 -0 -0.54385 -1.00947 0 0 -0.4141 0 0 -0.00331 0.00129 0.35213 0 -0.27364 0.80917 -0.77834 -0.71335 0.33226 -1.81682
LYS_593 -3.90447 0.27187 3.28186 -0.30448 0.02689 0.10946 1.36476 -1.55538 -0.00213 -0.00828 -0.18602 0.1795 0 0 0 0 0 -0.01294 0.30868 2.17288 0 -0.01906 0 -1.5107 -0.47279 0.30717 0.04682
LEU_594 -3.50821 0.2782 1.37413 -0.47872 0.20665 0.08727 0.82518 -1.03179 -0 -0 -0.08051 0.31441 0 0 0 0 0 -0.01472 0.04795 0.51428 0 -0.14608 0 0.18072 -0.39411 0.22351 -1.60184
GLN_595 -2.62256 0.09781 3.16986 -0.69109 0.09929 0.47236 1.09818 -1.46143 -0.01477 -0.16442 -2.17784 -0.24883 0 0 -1.39517 0 0 0.03802 0.09901 0 2.76195 0.08648 0 -0.18838 -0.3067 0.20665 -1.14157
SER_596 -3.60371 0.19073 3.34141 -0.0334 6e-05 0.05849 1.67142 -1.56276 -0 -0 -0.70497 -0.99364 0 0 -1.37018 0 0 0.12812 0.07731 0.7145 0 0.2613 0.65425 -0.77834 -0.08275 0.24157 -1.7906
SER_597 -1.85894 0.38753 1.80018 -0.02986 7e-05 0.05497 0.66528 -0.94035 -0.01477 -0.16442 0.31125 -0.67162 0 0 0 0 0 -0.00062 0.0002 0.20336 0 -0.29193 0.62575 -0.77834 0.50196 0.5422 0.34189
VAL_598 -3.79109 0.51684 1.17345 -0.30518 0.16584 0.06472 1.02213 -1.16002 -0 -0 0.0382 -0.34058 0 0 0 0 0 -0.01922 9e-05 0.10499 0 -0.09988 0 1.9342 0.74959 0.70781 0.7619
LYS_599 -4.49275 0.34882 3.93014 -0.47719 0.11858 0.26624 2.04764 -1.69824 -0 -0 -0.45996 0.08341 0 0 -0.89712 0 0 -0.00335 0.09929 1.77339 0 -0.07941 0 -1.5107 0.17763 0.75395 -0.01962
ASN_600 -2.21925 0.12517 2.47762 -0.38652 0.09199 0.7605 1.15395 -1.18241 -0 -0 -0.90648 -1.91719 0 0 0 0 0 0.15505 0.10863 0 2.34638 -0.71925 0 -0.93687 -0.16321 0.80169 -0.41019
LEU_601 -3.42749 0.44223 3.31053 -0.70794 0.22903 0.30557 1.69191 -1.613 -0 -0 -0.43549 0.05572 0 0 0 0 0 -0.10229 0.0003 0.85134 0 -0.11753 0 0.18072 -0.08083 0.58965 1.17242
LYS_602 -2.68009 0.3859 4.0185 -0.32762 0.03199 0.16605 1.60078 -1.7663 -0.01899 -0.13705 -3.81759 -0.05073 0 0 0 -0.4253 0 -0.12353 0.03866 1.81632 0 -0.0276 0 -1.5107 -0.19251 0.40903 -2.61077
TRP_603 -5.17104 0.59995 1.97655 -1.05646 0.17215 0.53377 1.19139 -1.44848 -0 -0 -1.12908 -0.25753 0 0 0 0 0 -0.04698 0.23519 0 1.94023 -0.05165 0 1.6906 -0.45162 0.32518 -0.94782
ASN_604 -3.08914 0.2486 3.61446 -0.30663 0.09017 0.53167 1.99366 -1.77528 -0 -0 -0.91742 -0.76227 0 0 -0.82538 0 0 -0.07867 0.05063 0 1.82784 -0.52942 0 -0.93687 -0.30899 0.26323 -0.9098
GLY_605 -1.91833 0.20256 1.86901 -5e-05 0 0 0.35887 -0.98208 -0 -0 0.12537 -0.4061 0 0 0 0 0 -0.10045 0 0 0 0.23139 0 0.83697 -0.10983 0.20626 0.31358
SER_606 -2.50338 0.32636 2.36768 -0.02978 0.02998 0.03028 1.12943 -1.17093 -0 -0 -0.49242 -0.08422 0 0 -0.82538 0 0 -0.09023 0.0127 0.07413 0 0.11614 0.6 -0.77834 0.08735 0.21981 -0.98081
MET_607 -3.30656 0.29583 1.99072 -0.3749 0.11143 0.1409 0.00288 -1.19077 -0 -0 0.46534 -0.25882 0 0 0 0 0 -0.00455 0.10383 1.54534 0 -0.06001 0 0.60916 0.12944 0.16839 0.36764
ASN_608 -1.34173 0.06502 1.50239 -0.19123 0.00709 0.31183 0.27577 -0.7211 -0.00564 -0.03201 0.19125 -0.74428 0 0 0 0 0 -0.0616 0.00012 0 2.70508 -0.25442 0 -0.93687 0.15094 0.08241 1.00303
ASP_609 -3.96558 0.21075 6.77099 -0.1532 0.0014 0.45674 3.22752 -2.72968 -0.00614 -0.0885 -6.06916 -0.88398 0 0 -2.1639 0 0 0.00903 0.10107 0 3.04696 0.04714 0 -2.3716 -0.18545 0.13884 -4.60674
CYS_610 -1.9456 0.37453 2.5897 -0.0682 0.03278 0.02434 0.93205 -1.13569 -0.00564 -0.03201 0.55552 -0.74333 0 0 0 0 0 -0.0644 0.00011 0.26371 0 0.2173 0 3.6196 -0.29544 0.56095 4.8803
THR_611 -3.86013 0.55199 4.51712 -0.20876 0.43143 0.08234 2.54912 -2.18512 -0.01357 -0.11679 -2.69841 -0.94927 0 0 -0.59669 0 0 -0.01189 0.05573 1.44016 0 1.47214 2.33409 -1.0874 1.19763 1.01239 3.91612
THR_612 -3.86581 0.37295 3.36781 -0.20225 0.16029 0.07674 1.40838 -1.69818 -0 -0 0.21231 -0.58381 0 0 0 0 0 -0.05722 0.00444 0.21896 0 0.18141 2.26943 -1.0874 1.17299 0.63298 2.58402
SER_613 -3.70526 0.32351 3.3285 -0.03373 0.00271 0.05942 0.94985 -1.58903 -0.00743 -0.02829 -0.81757 -0.93833 0 0 -1.00052 0 0 -0.00726 0.03266 0.21974 0 -0.33782 0.63494 -0.77834 -0.35274 0.35232 -3.6927
SER_614 -4.27337 0.46526 5.21369 -0.03039 0 0.05308 2.97027 -2.43514 -0.01418 -0.19982 -1.34723 -1.10304 0 0 -0.92537 0 0 -0.01576 0.0153 1.44773 0 0.01561 0.60609 -0.77834 -0.32732 0.53663 -0.1263
VAL_615 -5.77225 0.73139 2.96343 -0.28588 0.16283 0.04984 1.65311 -2.02245 -1e-05 -0.00024 -1.25201 0.32746 0 0 0 0 0 -0.15064 0.00044 0.53046 0 0.49097 0 1.9342 -0.05006 0.39988 -0.28952
GLU_616 -4.2899 0.37928 5.23009 -0.21397 0.03348 0.29582 2.77145 -2.21245 -0.01315 -0.14826 -3.16329 -0.60272 0 0 -1.986 -1.80623 0 -0.07923 0.01174 0 3.35897 -0.24999 0 -2.7348 -0.37925 0.3471 -5.45133
SER_617 -3.08716 0.37909 4.17866 -0.02953 0.01147 0.02771 1.889 -1.89352 -0.00542 -0.0703 -1.77357 0.08931 0 0 0 0 0 0.04268 0.00037 0.54487 0 -0.08208 0.86721 -0.77834 -0.50415 0.47892 0.28522
ASP_618 -3.22064 0.19888 4.02391 -0.12643 0.07135 0.40154 1.2167 -1.85321 -0.00883 -0.08913 -1.42098 -0.18195 0 0 0 0 0 -0.06943 0.02676 0 2.4723 -0.46144 0 -2.3716 -0.52507 0.66338 -1.25391
MET_619 -6.91587 0.73539 2.61639 -0.30717 0.08703 0.03807 1.71375 -1.7138 -0 -0 -0.08857 -0.04664 0 0 0 0 0 0.0565 0.11984 1.42423 0 0.03361 0 0.60916 -0.59361 0.63864 -1.59305
GLU_620 -3.55053 0.64463 3.25704 -0.60329 0.28868 1.60497 0.82531 -1.70341 -0.00251 -0.03949 -0.70512 -3.17414 0 0 0 0 0 -0.05865 0.00369 0 3.60388 -0.09198 0 -2.7348 -0.46352 0.90568 -1.99354
ILE_621 -3.07797 1.64455 2.16123 -0.55937 0.97333 0.20115 0.84035 -1.26731 -0 -0 0.53171 -0.36994 0 0 0 0 0 0.01415 0.00901 0.97472 0 0.54487 0 0.73287 5.33911 32.7307 41.4231
GLY_622 -3.52068 1.75935 2.05566 -0.0006 0 0 1.25534 -1.31622 -0 -0 -0.29972 -0.12388 0 0 -1.22098 0 0 0.00065 0 0 0 -1.5176 0 0.83697 5.61383 33.4124 36.9345
SER_623 -3.68367 0.41779 3.14181 -0.03017 0.00013 0.05502 1.29422 -1.45061 -0.03165 -0.29325 -0.55089 -0.90955 0 0 0 0 0 -0.0285 0.01278 0.17038 0 -0.13894 0.64006 -0.77834 0.25305 1.54041 -0.36992
THR_624 -3.4239 0.38625 3.10228 -0.2069 0.17048 0.0784 1.69997 -1.44985 -0 -0 -0.70469 -0.59497 0 0 0 0 0 -0.00933 0.00856 0.21913 0 0.21292 2.29822 -1.0874 0.19436 0.33119 1.22471
ASN_625 -4.05895 0.22452 3.9303 -0.2006 0.02348 0.31217 1.31134 -1.85252 -0 -0 -1.54821 -0.3936 0 0 -1.06063 0 0 -0.05968 0.11596 0 1.90821 -0.29148 0 -0.93687 -0.35878 0.36255 -2.57279
ASP_626 -3.60578 0.26985 5.23182 -0.17621 0.0023 0.53129 1.4409 -2.25982 -0.01851 -0.14528 -1.5025 -0.58472 0 0 -0.52781 0 0 -0.04948 0.01915 0 3.1908 -0.58814 0 -2.3716 -0.3897 0.36164 -1.1718
ASN_627 -2.18799 0.09658 3.06365 -0.20508 0.05649 0.34626 0.38155 -1.37046 -0 -0 -0.32066 -1.02672 0 0 0 0 0 -0.06294 0.00096 0 1.87981 -1.02807 0 -0.93687 -0.5 0.34687 -1.46664
GLN_628 -3.84506 0.32114 3.89211 -0.64478 0.11566 0.65544 1.0194 -1.84865 -0 -0 -1.51068 -0.49995 0 0 -0.52781 0 0 0.01093 0.0157 0 2.16207 -0.08969 0 -0.18838 -0.59451 0.34278 -1.21428
LEU_629 -1.47032 0.087 1.08081 -0.47062 0.21505 0.08832 0.03628 -0.62752 -0 -0 -0.35291 0.17084 0 0 0 0 0 0.01443 0.02436 0.48831 0 -0.31617 0 0.18072 -0.23659 0.2052 -0.8828
THR_630 -1.31593 0.08446 1.00616 -0.11148 0.06384 0.07753 0.0463 -0.57222 -0.01332 -0.15068 -0.38446 -0.54964 0 0 0 0 0 0.02545 0.00344 0.09104 0 -0.5699 2.27397 -1.0874 -0.31754 0.14972 -1.25069
SER_631 -1.79391 0.06757 1.64013 -0.02294 0 0.05542 0.27928 -0.71792 -0 -0 0.02014 -0.42431 0 0 0 0 0 -0.00482 4e-05 0.04643 0 -0.57035 0.60354 -0.77834 -0.29789 0.11422 -1.7837
LEU_632 -3.87767 0.41663 0.21414 -0.48224 0.18778 0.11278 0.28011 -0.66967 -0 -0 0.32331 0.08141 0 0 0 0 0 -0.07877 0.0534 1.12664 0 -0.31889 0 0.18072 -0.12064 0.18799 -2.38296
LYS_633 -2.73791 0.49092 2.01053 -0.31961 0.04029 0.17122 0.73167 -0.94915 -0 -0 0.34976 -0.2145 0 0 0 0 0 0.32485 0.00977 2.22013 0 0.01429 0 -1.5107 -0.08932 1.00021 1.54245
LYS_634 -1.89437 0.43457 1.86125 -0.35593 0.04343 0.14417 0.85375 -0.78876 -0.01431 -0.04433 0.27483 0.10899 0 0 -0.78042 0 0 0.06554 0.00134 1.62675 0 0.13822 0 -1.5107 1.27314 1.03326 2.47042
SER_635 -1.97302 0.08555 2.02698 -0.03243 0.0065 0.0562 0.31267 -0.92632 -0 -0 0.40325 -0.9592 0 0 0 0 0 -0.03294 0.00274 0.49388 0 -0.0841 0.60007 -0.77834 1.24125 0.31805 0.76077
LEU_636 -3.01102 0.19428 3.24952 -0.46047 0.20479 0.0796 1.27599 -1.59757 -0.01431 -0.04433 -1.51305 0.28074 0 0 -0.89009 0 0 -0.01274 4e-05 0.50432 0 -0.21625 0 0.18072 -0.34627 0.25099 -1.88513
ARG_637 -3.98398 0.16979 4.32764 -0.88483 0.17073 0.66325 1.53498 -1.99972 -0.00183 -0.02546 -0.82778 -0.14416 0 0 -1.23668 0 0 0.03717 0.0771 1.91511 0 -0.24527 0 -1.2888 -0.38446 0.38216 -1.74505
VAL_638 -1.88776 0.06402 1.10501 -0.31329 0.21572 0.07193 0.14076 -0.73689 -0.00088 -0.01441 0.73816 -0.2243 0 0 0 0 0 -0.06598 0.00948 0.10741 0 -0.33607 0 1.9342 -0.17639 0.38764 1.01836
GLY_639 -1.98619 0.19917 2.13853 -0.00032 0 0 0.78856 -1.08675 -0.00872 -0.10837 -0.4965 -0.24555 0 0 0 0 0 -0.05696 0 0 0 0.34686 0 0.83697 0.05524 0.25883 0.63481
ASP_640 -1.64072 0.15812 2.45843 -0.2645 0.05105 0.876 0.7288 -1.06964 -0.01403 -0.15008 -0.99807 -0.5677 0 0 0 0 0 -0.003 0.00961 0 1.9903 -0.65387 0 -2.3716 0.03927 0.26981 -1.15183
LEU_641 -3.88152 0.36213 2.32053 -0.51706 0.25029 0.14718 0.85822 -1.34819 -0 -0 -0.92927 0.07389 0 0 0 0 0 0.02095 0.04429 0.58894 0 -0.0262 0 0.18072 0.08904 0.42673 -1.33934
SER_642 -1.42475 0.1501 2.2643 -0.031 0.0005 0.05222 0.66344 -0.93823 -0.00287 -0.01611 -1.46542 -0.99454 0 0 0 0 0 -0.04729 0.00224 0.21783 0 -0.32408 0.61097 -0.77834 -0.19948 0.43951 -1.82103
SER_643 -3.08741 0.43397 4.12928 -0.02843 0 0.04897 2.26144 -1.83622 -0.00244 -0.0256 -1.44938 -1.15751 0 0 -0.75319 0 0 -0.01869 0.07377 0.99206 0 -0.39239 0.60375 -0.77834 -0.39256 0.26938 -1.10956
GLY_644 -3.1743 0.32862 3.2893 -4e-05 0 0 2.10128 -1.79088 -7e-05 -0.00036 -1.66106 -0.42764 0 0 0 0 0 -0.18522 0 0 0 0.40389 0 0.83697 0.1076 0.2613 0.0894
GLU_645 -3.27386 0.45215 3.3276 -0.22231 0.02614 0.32116 1.28346 -1.54062 -0 -0 -0.20817 -0.60979 0 0 -0.75319 0 0 -0.10135 0.00234 0 3.23062 -0.29952 0 -2.7348 -0.19997 0.23733 -1.06277
GLU_646 -2.95055 0.30388 3.04633 -0.42879 0.06897 0.88361 1.23707 -1.42901 -0.00516 -0.05572 -0.92872 -0.30552 0 0 0 0 0 -0.00233 0.01388 0 2.7712 0.03241 0 -2.7348 -0.44891 0.27212 -0.66007
SER_647 -2.57473 0.17225 2.76324 -0.02815 0.0014 0.04848 1.17635 -1.30425 -0.00523 -0.05609 -0.08558 -0.73295 0 0 0 0 0 -0.03242 0.00667 0.31837 0 -0.1359 0.63497 -0.77834 0.31912 0.37803 0.08523
ASP_648 -3.55089 0.22068 4.8665 -0.10133 0.00087 0.2978 2.9363 -2.20449 -0.00898 -0.11729 -3.17795 -1.0274 0 0 -1.90851 0 0 -0.03269 0.00685 0 4.48365 -0.48099 0 -2.3716 0.89521 0.52849 -0.74576
VAL_649 -2.0101 0.37308 1.99195 -0.28049 0.14636 0.05122 0.94511 -1.04989 -0 -0 -1.59891 -0.19804 0 0 -0.8891 0 0 0.08425 0.00155 0.16457 0 -0.1131 0 1.9342 0.78972 0.64665 0.98904
GLU_650 -2.58949 0.23099 2.73778 -0.29428 0.05042 0.34471 1.01764 -1.24528 -0.00898 -0.11729 -1.3494 -0.32845 0 0 -1.01941 0 0 -0.04757 0.02791 0 2.88789 0.16693 0 -2.7348 0.32553 0.41304 -1.53212
LEU_651 -4.35232 0.34044 2.28802 -0.46434 0.19845 0.09403 0.54951 -1.48774 -0 -0 0.61467 0.10399 0 0 0 0 0 0.01859 0.06739 0.53215 0 -0.26739 0 0.18072 -0.08118 0.31238 -1.35262
SER_652 -0.86616 0.03527 1.11891 -0.02867 4e-05 0.04548 0.15837 -0.4888 -0 -0 0.02376 -1.022 0 0 0 0 0 0.06203 0.00834 0.17778 0 -0.09799 0.60439 -0.77834 -0.44557 0.32809 -1.16508
ASP_653 -4.01835 0.43188 5.50413 -0.23385 0.09371 0.7643 2.38522 -2.39747 -0 -0 -2.32174 -1.27901 0 0 -0.59021 0 0 -0.0401 1e-05 0 1.85085 -0.9057 0 -2.3716 -0.03737 0.24502 -2.9203
GLN_654 -3.1216 0.16814 2.52664 -0.78785 0.2963 1.11897 0.77335 -1.26089 -0 -0 0.08594 -2.39485 0 0 0 0 0 -0.04749 0.14323 0 3.0469 -0.10378 0 -0.18838 0.08879 0.30276 0.64618
LEU_655 -2.9311 0.35053 3.15501 -0.50789 0.22345 0.14945 1.2119 -1.44736 -0 -0 -2.08885 0.04444 0 0 -0.59021 0 0 -0.03936 0.07318 0.26008 0 -0.03126 0 0.18072 -0.44082 0.30864 -2.11942
SER_656 -2.93093 0.20957 4.22356 -0.03212 0 0.05635 1.76951 -1.76535 -0.01199 -0.13837 -1.1698 -0.93347 0 0 -0.8466 0 0 -0.07779 0.05282 0.67819 0 0.10607 0.64776 -0.77834 -0.45203 0.30156 -1.0914
GLY_657 -1.1114 0.05428 1.55583 -7e-05 0 0 0.41695 -0.7562 -0 -0 0.54201 -0.39607 0 0 0 0 0 -0.0696 0 0 0 0.29376 0 0.83697 -0.19922 0.18562 1.35288
THR_658 -2.18293 0.14903 2.66296 -0.21128 0.17262 0.07743 0.9989 -1.12571 -0 -0 -0.58477 -0.09378 0 0 -0.8466 0 0 -0.01531 0.0012 0.08657 0 0.01399 2.32092 -1.0874 0.05717 0.12676 0.51976
GLU_659 -2.08172 0.06633 2.57277 -0.38137 0.08253 0.70329 0.4213 -1.15988 -0.01199 -0.13837 0.13537 -0.61241 0 0 0 0 0 -0.0136 0.00311 0 3.16775 -0.04222 0 -2.7348 -0.0356 0.11664 0.05712
SER_660 -1.76918 0.10396 2.29206 -0.03091 1e-05 0.0525 0.92004 -1.00651 -0 -0 -0.10538 -0.99356 0 0 -0.87579 0 0 -0.02975 0.00407 0.84427 0 0.04136 0.6232 -0.77834 -0.32658 0.10775 -0.92678
GLU_661 -1.36306 0.05327 1.42007 -0.22974 0.0434 0.36802 0.56492 -0.68663 -0.00748 -0.02257 0.22292 -0.58316 0 0 0 0 0 -0.05305 0.00057 0 2.91974 -0.04095 0 -2.7348 -0.53215 0.11989 -0.54079
LEU_662 -3.34386 0.29197 1.6349 -0.56893 0.15067 0.14117 0.97321 -1.17517 -0 -0 -0.12355 0.26242 0 0 -0.87579 0 0 -0.0397 0.00318 0.60809 0 -0.37616 0 0.18072 -0.29678 0.24187 -2.31175
ASP_663 -3.61059 0.17504 4.82151 -0.10258 0.0054 0.30132 2.74965 -2.26887 -0.00836 -0.02978 -3.3064 -1.25328 0 0 -0.86065 0 0 0.03201 0.00752 0 2.41361 -0.18684 0 -2.3716 0.0516 0.39519 -3.04611
CYS_664 -3.74047 0.30367 3.79256 -0.06693 0.02137 0.07767 2.19569 -1.87547 -0 -0 -3.30709 -0.24681 0 0 -0.86065 0 0 0.01313 0.01776 0.82705 0 0.24887 0 3.6196 0.42526 0.67041 2.11563
ASP_665 -6.42074 0.41645 7.32306 -0.17873 0.11252 0.59666 2.69011 -3.54681 -0.00859 -0.0666 -3.43626 -3.19146 0 0 -0.29168 0 0 0.02441 0.09948 0 4.61904 0.04488 0 -2.3716 0.22264 0.85914 -2.50409
VAL_666 -4.89132 0.4211 4.42818 -0.29322 0.18158 0.06337 1.89332 -2.4731 -0 -0 -1.53982 0.0064 0 0 -0.29168 0 0 -0.03102 0.0111 0.02401 0 -0.35473 0 1.9342 -0.06901 0.56586 -0.41479
ALA_667 -3.11202 0.22374 2.3909 -0.02259 0 0 1.44791 -1.65258 -0.00038 -0.00471 -0.86113 -0.34343 0 0 0 0 0 -0.04688 0 0 0 -0.33213 0 1.8394 -0.22753 0.34062 -0.36081
GLY_668 -2.24408 0.21856 2.34101 -5e-05 0 0 0.93224 -1.34608 -0.00089 -0.00721 -0.87204 -0.39581 0 0 0 0 0 -0.11973 0 0 0 0.32788 0 0.83697 -0.31434 0.39335 -0.25021
GLY_669 -1.76308 0.12498 2.21684 -4e-05 0 0 0.98963 -1.17918 -0 -0 -1.06135 -0.4 0 0 0 0 0 -0.06994 0 0 0 -0.99923 0 0.83697 -0.37907 0.3397 -1.34377
VAL_670 -4.40855 0.53249 3.15723 -0.2975 0.22317 0.05497 1.8758 -2.02061 -0.00821 -0.06189 -0.84843 -0.16852 0 0 0 0 0 -0.03425 0.0104 0.03276 0 -0.48044 0 1.9342 -0.36791 0.246 -0.62929
ASP_671 -3.18281 0.33357 5.0342 -0.22051 0.08016 0.75813 2.60557 -2.14462 -0.03598 -0.26591 -3.75492 -0.898 0 0 -0.72278 -0.69349 0 0.00909 0.06678 0 1.78134 -0.61135 0 -2.3716 -0.11131 0.43476 -3.90967
SER_672 -2.4089 0.26774 3.46508 -0.02993 0.00117 0.0482 1.24353 -1.58037 -0.00021 -0.00478 -0.84919 -0.96037 0 0 0 0 0 -0.14173 0.00511 0.12943 0 -0.40815 0.60792 -0.77834 -0.09708 0.46008 -1.03078
SER_673 -3.09695 0.39314 4.67501 -0.03257 0 0.02257 2.39785 -2.0049 -0 -0 -2.86299 -0.00139 0 0 -0.72278 -0.69349 0 -0.10088 0.0232 0.80747 0 0.14386 1.73406 -0.77834 -0.12814 0.4068 0.18154
ASP_674 -3.56791 0.53732 3.56474 -0.1223 0.02418 0.38135 1.53348 -1.68294 -0.03598 -0.26591 -1.34804 -0.31659 0 0 0 0 0 -0.06852 0.00269 0 2.59056 -0.38943 0 -2.3716 -0.4948 0.34058 -1.68911
GLY_675 -1.92771 0.10852 2.20806 -6e-05 0 0 0.84966 -1.06789 -0 -0 -1.38897 -0.3877 0 0 0 0 0 -0.13343 0 0 0 0.35758 0 0.83697 -0.40141 0.14743 -0.79897
CYS_676 -3.6232 0.43185 3.47321 -0.06361 0.00081 0.04578 1.95125 -1.66146 -0.00021 -0.00478 -0.82804 -0.45714 0 0 0 0 0 -0.0075 0.00122 0.08346 0 -0.53242 0 3.6196 0.28576 0.16631 2.88089
GLY_677 -2.29828 0.42957 2.12155 -4e-05 0 0 1.28319 -1.17629 -0.0178 -0.12969 -1.07546 -0.41071 0 0 0 0 0 -0.18687 0 0 0 0.37702 0 0.83697 0.45002 0.26877 0.47194
HIS_678 -3.37233 0.35949 2.39824 -0.45678 0.11342 0.45226 0.90601 -1.294 -0 -0 0.07537 -0.59323 0 0 0 0 0 -0.10008 0.01524 0 2.96571 0.04742 0 -0.45461 0.02082 0.19056 1.2735
HIS_D_679 -3.42796 0.36937 3.27232 -0.43506 0.0204 0.57118 1.39931 -1.63257 -0 -0 -1.56716 -0.30004 0 0 0 0 0 -0.04931 0.04537 0 1.57054 -0.38726 0 -0.45461 -0.40071 0.15961 -1.24657
SER_680 -2.3407 0.19144 2.25924 -0.03303 0 0.07544 1.12447 -1.12985 -0 -0 -0.71315 -0.48386 0 0 0 0 0 -0.02405 0.00431 0.92468 0 0.30757 0.60136 -0.77834 -0.28088 0.24727 -0.04809
ARG_681 -4.04165 0.36686 3.82072 -0.64362 0.09202 0.39185 0.9935 -1.74062 -0.0178 -0.12969 -1.39075 0.54306 0 0 -0.73021 0 0 0.05515 0.09275 2.47328 0 -0.22328 0 -1.2888 -0.12458 0.24902 -1.25278
ILE_682 -1.78492 0.14734 1.48201 -0.4762 0.32019 0.10137 0.235 -0.739 -0 -0 -0.2449 0.16534 0 0 0 0 0 -0.06282 0.00926 0.42941 0 -0.52712 0 0.73287 -0.41802 0.26075 -0.36944
LYS_683 -3.07628 0.1845 1.7184 -0.3177 0.0273 0.14942 0.5184 -0.93917 -0.00363 -0.05106 0.25306 0.13132 0 0 0 0 0 -0.02192 0.02946 2.184 0 0.00264 0 -1.5107 -0.60345 0.34606 -0.97934
SER_684 -3.51893 0.32612 4.28318 -0.03123 0 0.05345 2.19563 -1.88711 -0.00235 -0.03666 -0.71256 -1.03663 0 0 -0.51728 0 0 0.03003 0.07507 1.25244 0 -0.09588 0.61447 -0.77834 -0.56667 0.49249 0.13923
ASP_685 -1.71343 0.12173 2.1635 -0.11762 0.00605 0.35945 0.75756 -1.02557 -0.00363 -0.05106 0.20107 -0.72374 0 0 0 0 0 -0.14287 0.06457 0 1.77217 0.0109 0 -2.3716 -0.14778 0.48938 -0.35092
LYS_686 -4.21481 0.53577 4.01341 -0.30099 0.02189 0.13468 2.17879 -1.86574 -0.02231 -0.14267 -2.04505 -0.05538 0 0 -0.51728 0 0 -0.02185 0.01428 1.7391 0 -0.06524 0 -1.5107 -0.18692 0.39104 -1.91998
LEU_687 -5.9305 0.64994 0.85437 -0.51538 0.27589 0.14986 0.9748 -1.36285 -0 -0 -0.97479 0.06774 0 0 0 0 0 0.01159 0.00564 0.55906 0 -0.02635 0 0.18072 -0.13918 0.4435 -4.77595
THR_688 -4.04123 0.41509 3.95138 -0.18476 0.07703 0.06502 2.75009 -2.05991 -0.04067 -0.22473 -2.76515 -0.89302 0 0 0 0 0 0.1128 0.02249 0.8477 0 -0.8027 2.3075 -1.0874 0.3295 0.59074 -0.63023
LYS_689 -3.14997 0.16318 2.97042 -0.43577 0.07671 0.24216 1.61641 -1.41661 -0 -0 -2.88484 0.09088 0 0 0 0 0 -0.12074 0.0061 1.33628 0 -0.03076 0 -1.5107 0.05229 0.51474 -2.48021
THR_690 -4.15463 0.41829 4.0391 -0.11917 0.07661 0.05845 1.87723 -2.03922 -0 -0 -0.71884 -1.25323 0 0 0 0 0 0.10999 0.00056 0.15443 0 -0.02007 2.26009 -1.0874 -0.31386 0.42651 -0.28516
ILE_691 -4.85926 0.26474 4.01037 -0.49354 0.35798 0.09868 2.5804 -2.25151 -0 -0 -1.82453 -0.03226 0 0 0 0 0 -0.05442 0.00176 0.55115 0 -0.50087 0 0.73287 -0.15593 0.45494 -1.11942
SER_692 -3.20722 0.11033 3.85888 -0.02352 0 0.0217 1.4449 -1.90167 -0.01837 -0.08206 -1.24577 -0.3185 0 0 0 0 0 -0.00787 0 0.47877 0 0.30467 0.60231 -0.77834 0.03517 0.26506 -0.46152
THR_693 -4.83172 0.31724 5.37665 -0.20493 0.15794 0.07456 2.58406 -2.60329 -0 -0 -2.53462 -0.10238 0 0 0 0 0 -0.00535 0.00014 0.05703 0 -0.01915 2.29046 -1.0874 0.0803 0.18783 -0.26264
LEU_694 -6.01946 0.41694 5.22083 -0.69876 0.26747 0.276 2.61334 -2.78082 -0.01181 -0.11305 -2.33043 0.11205 0 0 0 0 0 0.01425 0.00799 0.89671 0 -0.23586 0 0.18072 0.0077 0.27917 -1.89701
PHE_695 -6.5174 0.40808 5.71336 -0.82606 0.03326 0.26808 2.49293 -2.93032 -0 -0 -2.23461 -0.07586 0 0 0 0 0 0.11918 0.01665 0 2.14512 -0.45345 0 1.0402 -0.05383 0.32009 -0.5346
GLY_696 -4.24342 0.2359 5.17984 -5e-05 0 0 2.39783 -2.50382 -0 -0 -2.28762 -0.40833 0 0 0 0 0 -0.08048 0 0 0 0.34075 0 0.83697 0.52099 0.21104 0.1996
GLN_697 -6.10594 0.33288 6.08236 -0.2857 0.0783 0.22519 2.81318 -2.96438 -0.0102 -0.10146 -2.62505 -0.5032 0 0 0 0 0 -0.02381 0.057 0 2.75144 -0.10592 0 -0.18838 0.36483 0.24112 0.03227
LEU_698 -6.04799 0.40944 5.23677 -0.47585 0.19846 0.10922 2.60236 -2.6946 -0 -0 -2.67163 0.21113 0 0 0 0 0 0.05744 0.03127 0.41441 0 -0.26154 0 0.18072 -0.25923 0.33749 -2.62213
ARG_699 -8.01474 0.50319 7.65688 -0.66834 0.09787 0.44136 3.03751 -3.60289 -0.00161 -0.01159 -3.00224 0.48955 0 0 0 0 0 0.00736 0.02245 2.4947 0 -0.07599 0 -1.2888 -0.32456 0.27108 -1.96881
LYS_700 -4.81647 0.20797 5.45603 -0.30256 0.02726 0.13276 2.46976 -2.55243 -0 -0 -2.26814 -0.01226 0 0 0 0 0 0.03678 0.00802 1.74 0 0.01129 0 -1.5107 -0.39548 0.20191 -1.56626
LYS_701 -4.73351 0.2294 5.27032 -0.30094 0.02814 0.13346 2.54739 -2.52466 -0 -0 -2.38852 -0.01458 0 0 0 0 0 0.02202 0.02449 1.76615 0 0.0131 0 -1.5107 -0.37683 0.19286 -1.62242
LEU_702 -7.74812 0.80491 4.81213 -0.50353 0.23944 0.11879 3.23949 -3.14577 -4e-05 -0.00028 -2.54881 0.2384 0 0 0 0 0 -0.00515 0.00635 0.38884 0 -0.26611 0 0.18072 -0.31772 0.38816 -4.11829
ARG_703 -7.2076 0.61996 6.97248 -0.45298 0.054 0.22739 3.42672 -3.48618 -0 -0 -3.57009 0.34117 0 0 -0.5922 0 0 -0.011 0.16591 2.11588 0 -0.01605 0 -1.2888 -0.22107 0.436 -2.48644
ALA_704 -3.67396 0.5076 3.50025 -0.02198 0 0 2.02892 -2.05292 -0 -0 -1.74767 -0.37123 0 0 0 0 0 0.01303 0 0 0 -0.26699 0 1.8394 -0.30503 0.26453 -0.28605
PHE_705 -6.79866 0.67708 3.88002 -1.00038 0.07788 0.3578 2.37017 -2.50766 -0.01655 -0.08579 -1.86064 0.00825 0 0 0 0 0 0.07547 0.03025 0 2.16014 -0.22562 0 1.0402 -0.12073 0.37972 -1.55905
VAL_706 -7.4158 0.93591 2.44243 -0.28054 0.11712 0.0488 2.28222 -2.40943 -0 -0 -1.69393 0.2476 0 0 0 0 0 -0.01501 0.04086 0.56596 0 0.25934 0 1.9342 -0.02023 0.67066 -2.28983
VAL_707 -3.59894 0.38742 3.06506 -0.39131 0.44423 0.10713 1.338 -1.76509 -4e-05 -0.00028 -1.2512 -0.47518 0 0 0 0 0 -0.02962 0.03792 1.13759 0 0.57029 0 1.9342 -0.1334 0.64578 2.02256
CYS_708 -5.81235 0.75099 5.48033 -0.05203 0 0.01581 3.02424 -2.61527 -0.01655 -0.08579 -3.18931 -0.19921 0 0 0 0 0 0.02286 0.04312 0.24451 0 0.23125 0 3.6196 -0.27836 0.50576 1.68958
ASN_709 -3.9504 0.26742 4.44372 -0.19335 0.05686 0.30155 1.92243 -2.04256 -0.04029 -0.23655 -1.30622 -0.32532 0 0 0 0 0 -0.05252 0.00912 0 1.4879 0.10977 0 -0.93687 -0.31684 0.50943 -0.29271
HIS_710 -4.76398 0.35136 4.54918 -0.63255 0.00327 0.692 0.95578 -2.25506 -0 -0 -0.56481 -1.86052 0 0 0 0 0 0.32335 0.04313 0 1.8594 -0.11846 0 -0.45461 -0.27253 0.5003 -1.64475
PHE_711 -9.67835 1.21042 3.96711 -0.8096 0.03391 0.27305 2.90276 -2.87706 -0 -0 -2.26898 -0.03263 0 0 0 0 0 -0.03048 0.06597 0 2.3112 -0.17085 0 1.0402 -0.12391 0.56945 -3.61779
LYS_712 -6.24569 0.30656 6.68884 -0.28951 0.03123 0.12887 2.61848 -3.00691 -0.02123 -0.0988 -1.7107 0.03224 0 0 0 0 0 0.0558 0.10756 1.80825 0 0.05808 0 -1.5107 0.00885 0.48948 -0.5493
ARG_713 -5.82117 0.31187 6.35676 -0.74292 0.11194 0.47042 2.47662 -3.00983 -0.01905 -0.13774 -2.33673 0.33948 0 0 0 0 0 0.02048 0.07079 1.43829 0 -0.09515 0 -1.2888 -0.30973 0.34074 -1.82372
GLY_714 -3.59095 0.15697 4.51237 -5e-05 0 0 2.40165 -2.28961 -0 -0 -2.58347 -0.41831 0 0 0 0 0 -0.0481 0 0 0 0.49072 0 0.83697 0.1963 0.27827 -0.05724
ILE_715 -7.23309 0.64131 5.44343 -0.50726 0.45481 0.10212 2.61409 -3.0315 -0.002 -0.03437 -2.41816 0.03629 0 0 0 0 0 0.0106 0.01821 0.48783 0 -0.42637 0 0.73287 0.47081 0.33734 -2.30305
LEU_716 -7.44602 0.68056 5.04707 -0.48258 0.21067 0.10306 2.56873 -2.97014 -0 -0 -1.92378 0.25729 0 0 0 0 0 0.01439 0.13711 0.48797 0 -0.244 0 0.18072 -0.04791 0.43006 -2.99681
PHE_717 -5.65674 0.45907 5.04466 -0.87945 0.0467 0.26612 2.68427 -2.65528 -0 -0 -2.70528 -0.04347 0 0 0 0 0 0.03108 0.0103 0 1.74376 -0.43077 0 1.0402 -0.0247 0.26767 -0.80187
ALA_718 -6.03493 0.44854 3.93119 -0.02164 0 0 2.79041 -2.72141 -0 -0 -2.46591 -0.3528 0 0 0 0 0 0.04286 0 0 0 -0.31324 0 1.8394 -0.16981 0.27377 -2.75357
ILE_719 -9.22905 1.04914 4.65775 -0.52049 0.49518 0.10838 2.83157 -3.09264 -0.01482 -0.12262 -2.79739 -0.17709 0 0 0 0 0 -0.039 0.01647 0.67185 0 -0.42774 0 0.73287 -0.27003 0.62887 -5.4988
LEU_720 -6.1268 0.34669 5.14132 -0.47437 0.22052 0.1127 2.64648 -2.73182 -0 -0 -2.36072 0.21854 0 0 0 0 0 0.05906 0.08613 0.31089 0 -0.27644 0 0.18072 -0.19489 0.59593 -2.24607
ILE_721 -6.84313 0.7017 4.86377 -0.66683 0.50159 0.15206 2.75096 -2.73505 -0 -0 -2.73203 0.19758 0 0 0 0 0 -0.02342 0.01611 0.58116 0 -0.42935 0 0.73287 -0.19376 0.51558 -2.61017
ASN_722 -7.98752 0.42635 6.63342 -0.32143 0.00439 0.61627 3.18003 -3.43088 -0.03854 -0.37175 -2.43339 -0.15281 0 0 0 -0.74948 0 0.04104 0.00495 0 2.64968 0.40107 0 -0.93687 0.08171 0.50626 -1.87749
THR_723 -6.15884 0.50114 4.96092 -0.19829 0.10346 0.0701 2.54888 -2.7314 -0.00912 -0.12562 -2.0671 -0.10251 0 0 0 0 0 0.03108 0.00615 0.06104 0 -0.01996 2.37 -1.0874 0.17437 0.2635 -1.40961
LEU_724 -4.58139 0.67498 4.15212 -0.48678 0.2177 0.12317 2.39425 -2.25248 -0 -0 -2.64539 0.22844 0 0 0 0 0 0.08524 0.03071 0.27456 0 -0.31014 0 0.18072 -0.12581 0.40025 -1.63984
SER_725 -5.63665 0.56537 5.81093 -0.03331 0 0.07544 3.05801 -2.93655 -0.00914 -0.11952 -2.55798 -0.41053 0 0 0 0 0 -0.01924 0.01407 1.09807 0 0.29891 0.62262 -0.77834 -0.22623 0.48946 -0.69461
MET_726 -8.61151 0.76518 4.90096 -0.41244 0.14604 0.27655 1.68218 -2.62968 -0.01198 -0.11118 -0.98351 -0.11998 0 0 0 0 0 0.14354 0.24747 2.81695 0 0.19246 0 0.60916 0.00081 2.11712 1.01815
GLY_727 -4.1749 1.6174 3.6079 -0.00046 0 0 1.66742 -2.13494 -0.00227 -0.01745 -1.70437 -0.22434 0 0 0 0 0 -0.04794 0 0 0 -1.51039 0 0.83697 0.22391 2.39416 0.53069
VAL_728 -6.93634 1.22875 4.1883 -0.32552 0.3601 0.07545 2.96594 -2.91761 -0.00766 -0.05845 -2.82336 -0.14248 0 0 0 0 0 -0.01909 0.00031 0.84699 0 0.57326 0 1.9342 0.86072 0.81902 0.62254
GLU_729 -5.76993 0.97841 7.10767 -0.20757 0.01913 0.28963 3.57321 -3.16675 -0.02287 -0.14119 -4.21501 -0.58449 0 0 0 -1.3558 0 -0.15291 0.03607 0 3.43083 -0.19156 0 -2.7348 0.76326 0.61486 -1.72981
TYR_730 -8.60154 2.1262 4.82723 -0.83247 0.34358 0.3729 2.13049 -3.06791 -0.02076 -0.12101 -1.16032 -0.52223 0 0 0 0 0 -0.02591 0.00442 0 2.86238 0.29978 0.00081 1.2797 0.08323 0.89936 0.87793
HIS_D_731 -6.57076 1.13366 4.46229 -0.37224 0.07531 0.39231 2.04031 -2.57489 -0.01205 -0.0844 -1.69941 -0.45536 0 0 -0.59334 0 0 -0.07836 0.04315 0 3.86491 0.04402 0 -0.45461 -0.16967 0.97245 -0.03667
GLN_732 -4.08966 0.33092 4.04543 -0.29141 0.03439 0.25387 1.1254 -1.8206 -0.01946 -0.12757 -0.59631 -0.88452 0 0 0 0 0 0.01832 0.04763 0 3.33167 -0.26285 0 -0.18838 -0.23778 0.51368 1.18277
GLN_733 -4.21239 1.12028 3.42455 -0.63578 0.2071 0.63224 0.73565 -1.46288 -0 -0 -0.57958 -0.52847 0 0 -0.59334 0 0 0.063 0.071 0 1.64888 0.10242 0 -0.18838 0.23315 1.23538 1.27285
PRO_734 -2.90715 0.88713 3.24368 -0.11238 0 0.08226 2.04884 -1.35532 -0 -0 -2.43529 0.322 0 0 0 0 0 0.10231 0.03683 0.13656 0 -1.24697 0 -2.4119 0.27787 1.44117 -1.89036
GLU_735 -2.96953 0.15289 3.66415 -0.4465 0.20085 1.3819 1.86998 -1.66031 -0.00863 -0.0768 -2.65229 -3.11966 0 0 0 0 0 -0.06665 0.01326 0 3.56441 -0.10227 0 -2.7348 0.49555 0.68926 -1.80521
LEU_736 -3.84817 0.48466 3.88289 -0.68712 0.21619 0.26132 2.09937 -1.94022 -0.00863 -0.0768 -0.76009 0.10035 0 0 0 0 0 -0.02734 0.0388 0.81544 0 -0.21525 0 0.18072 0.51258 0.52477 1.55348
LEU_737 -6.83396 0.66092 3.99616 -0.6906 0.30209 0.29285 2.13554 -2.44304 -0 -0 -1.78057 0.0184 0 0 0 0 0 -0.03613 0.01714 0.99004 0 -0.2659 0 0.18072 -0.13138 0.56557 -3.02215
THR_738 -5.09151 0.33291 5.89754 -0.20516 0.13809 0.07512 2.20152 -2.76006 -0 -0 -1.52521 -0.21106 0 0 0 0 0 -0.01001 0.0078 0.07289 0 0.00851 2.30214 -1.0874 -0.07191 0.50878 0.58297
THR_739 -5.27246 0.25059 5.80009 -0.20447 0.13978 0.07428 2.81974 -2.79119 -0.01666 -0.15564 -3.2217 -0.08501 0 0 0 0 0 -0.01958 0.00147 0.06952 0 0.00543 2.28254 -1.0874 0.08155 0.2309 -1.09825
ILE_740 -5.84274 0.26508 4.77017 -0.49326 0.32644 0.09965 2.51155 -2.56973 -0 -0 -2.02514 0.05503 0 0 0 0 0 -0.03795 0.0358 0.52696 0 -0.41342 0 0.73287 0.07085 0.20954 -1.77831
LEU_741 -8.54088 1.02403 5.22118 -0.51489 0.2443 0.1249 3.13525 -3.26236 -0.00371 -0.0656 -2.72993 0.25445 0 0 0 0 0 0.07275 0.07428 0.32715 0 -0.28467 0 0.18072 -0.13723 0.5323 -4.34795
GLU_742 -5.97739 0.42203 6.44078 -0.21127 0.0265 0.29363 2.72708 -3.11001 -0.01666 -0.15564 -2.37164 -0.60494 0 0 0 0 0 0.01707 0.02511 0 3.01864 -0.2194 0 -2.7348 -0.4348 0.51928 -2.34643
ILE_743 -5.20865 0.27338 5.04459 -0.49583 0.33185 0.10034 2.54002 -2.59082 -0 -0 -2.37231 0.01436 0 0 0 0 0 -0.0219 0.02434 0.53833 0 -0.42962 0 0.73287 -0.26139 0.27305 -1.50737
SER_744 -5.30186 0.41325 5.58814 -0.02677 0 0.06203 2.96813 -2.80055 -0.00882 -0.15045 -2.35699 -0.57212 0 0 0 0 0 -0.01305 0.00111 0.75609 0 0.33347 0.62157 -0.77834 0.07994 0.2493 -0.93591
ASN_745 -6.39023 0.29541 7.7343 -0.17246 0.01287 0.24869 3.6098 -3.6683 -0.01418 -0.22787 -3.76586 -0.30546 0 0 0 -0.85101 0 0.01119 0.03036 0 1.43127 0.54118 0 -0.93687 0.17712 0.28959 -1.95046
TYR_746 -5.58002 0.3799 5.38192 -0.56938 0.11511 0.27147 2.78785 -2.76099 -0 -0 -3.48375 -0.28838 0 0 0 -0.75944 0 0.19836 0.00776 0 2.80516 0.08888 0.01238 1.2797 0.01561 0.33911 0.24124
PHE_747 -6.11117 0.52861 4.44948 -1.01871 0.08262 0.35503 2.71328 -2.60975 -0 -0 -2.91833 -0.07119 0 0 0 0 0 -0.00767 0.50676 0 1.78025 -0.47996 0 1.0402 -0.05179 0.28438 -1.52796
PHE_748 -11.0628 0.9353 4.62802 -0.61784 0.16728 0.25917 3.40738 -3.58587 -0 -0 -2.44996 -0.05652 0 0 0 0 0 0.01059 0.08646 0 2.9754 -0.0332 0 1.0402 -0.06766 0.40151 -3.96257
THR_749 -5.5911 0.26348 4.44269 -0.20496 0.10234 0.07529 2.32104 -2.55165 -0.00486 -0.06866 -2.56486 -0.17861 0 0 0 0 0 0.0334 0.00694 0.07562 0 0.00039 2.27226 -1.0874 -0.07273 0.44618 -2.28521
GLY_750 -3.22678 0.15029 3.99319 -5e-05 0 0 2.07941 -2.08847 -0 -0 -2.06088 -0.40117 0 0 0 0 0 -0.06468 0 0 0 0.36785 0 0.83697 0.50685 0.24213 0.33467
LEU_751 -7.48542 0.58015 5.2418 -0.70903 0.25848 0.25713 2.85177 -2.94353 -0 -0 -2.59784 0.15496 0 0 0 0 0 0.00028 0.07675 0.78708 0 -0.1777 0 0.18072 0.56631 0.28026 -2.67782
PHE_752 -11.1976 0.91807 5.65159 -0.55406 0.25442 0.27658 2.77899 -3.73023 -0.02022 -0.15753 -2.48712 -0.20808 0 0 0 0 0 0.03111 0.17994 0 3.05592 -0.0353 0 1.0402 -0.00455 0.51246 -3.69541
ALA_753 -5.62833 0.50023 4.05589 -0.02166 0 0 2.92511 -2.75286 -0 -0 -2.10835 -0.3584 0 0 0 0 0 0.05769 0 0 0 -0.28421 0 1.8394 -0.33318 0.42443 -1.68425
LEU_754 -5.84474 0.5277 5.24216 -0.69305 0.22555 0.26086 2.75725 -2.72925 -0.00294 -0.0231 -2.58913 0.12742 0 0 0 0 0 -0.02266 0.02186 0.82252 0 -0.21556 0 0.18072 -0.25822 0.28376 -1.92884
GLU_755 -8.37527 0.51927 8.46646 -0.21212 0.04788 0.33047 2.89937 -3.79432 -0.02113 -0.16974 -3.17928 -0.61588 0 0 0 0 0 0.06783 0.28722 0 3.0473 -0.20483 0 -2.7348 -0.28813 0.29618 -3.63354
MET_756 -9.27251 0.80825 5.96573 -0.74291 0.22131 0.29012 2.90581 -3.12166 -0 -0 -2.30648 -0.19966 0 0 0 0 0 0.00484 0.04143 2.74146 0 0.09082 0 0.60916 -0.07689 0.45735 -1.58383
LEU_757 -6.23432 0.26276 5.28156 -0.49817 0.25577 0.12272 2.39786 -2.75134 -0 -0 -2.20173 0.24214 0 0 0 0 0 -0.01454 0.02492 0.30487 0 -0.3009 0 0.18072 0.01545 0.47952 -2.43271
LEU_758 -7.56155 0.73107 3.70066 -0.46908 0.14929 0.10004 2.70986 -2.65974 -0 -0 -2.4469 0.22522 0 0 0 0 0 0.05639 0.04145 0.43965 0 -0.25366 0 0.18072 -0.29554 0.40777 -4.94434
LYS_759 -8.2036 0.35778 8.08932 -0.43966 0.09896 0.22079 4.31826 -3.73361 -0.00294 -0.0231 -4.75793 0.11544 0 0 0 -1.28048 0 0.01503 0.02313 2.55615 0 0.01631 0 -1.5107 -0.3144 0.43211 -4.02315
ILE_760 -8.8338 0.81388 4.00993 -0.50836 0.39787 0.10108 2.74871 -3.01138 -0 -0 -2.28057 0.04315 0 0 0 0 0 -0.07085 0.01232 0.49495 0 -0.47269 0 0.73287 -0.14907 0.43144 -5.54054
GLY_761 -3.40561 0.17614 2.84585 -4e-05 0 0 1.15184 -1.76212 -0 -0 -1.09167 -0.41227 0 0 0 0 0 -0.05056 0 0 0 0.51687 0 0.83697 0.28021 0.33568 -0.57871
ALA_762 -5.73363 0.60195 3.3019 -0.02201 0 0 2.1538 -2.46201 -0 -0 -1.91313 -0.29109 0 0 -0.5922 0 0 -0.01072 0 0 0 0.05773 0 1.8394 0.31914 0.37734 -2.37354
ASP_763 -3.02599 0.06342 3.78038 -0.11147 0.00424 0.34531 1.32904 -1.76696 -0 -0 -1.58687 -0.33896 0 0 0 0 0 0.02939 0.00453 0 2.02196 -0.30424 0 -2.3716 -0.01006 0.43618 -1.5017
GLY_764 -3.97679 0.50049 4.05393 -0.00033 0 0 2.86514 -2.25067 -0 -0 -3.32861 -0.1636 0 0 0 0 0 -0.07978 0 0 0 -1.50112 0 0.83697 0.09396 0.55075 -2.39967
LEU_765 -8.77793 1.26514 2.62313 -0.68005 0.23445 0.25787 2.62086 -2.43817 -0.00269 -0.03575 -0.49614 0.06909 0 0 0 0 0 -0.0708 0.12118 1.33592 0 -0.26516 0 0.18072 0.00655 0.75967 -3.29211
PHE_766 -6.08418 0.54202 3.0369 -0.64417 0.08212 0.34084 1.76209 -2.18262 -0 -0 0.20425 0.06698 0 0 0 0 0 0.02497 0.07391 0 2.57924 0.0443 0 1.0402 -0.29768 0.58616 1.17533
GLY_767 -3.02972 0.22629 3.90472 -6e-05 0 0 2.03294 -1.91895 -0 -0 -2.33296 -0.37517 0 0 0 0 0 -0.03724 0 0 0 0.96205 0 0.83697 0.46626 0.42048 1.15562
TYR_768 -10.7508 1.33243 5.75237 -0.69047 0.01934 0.19793 3.53616 -3.47601 -0.03994 -0.29188 -2.68633 -0.32087 0 0 0 0 0 -0.00856 0.24361 0 1.94434 -0.35491 0.24603 1.2797 0.57509 0.74052 -2.7522
LEU_769 -7.62098 1.21658 2.73958 -0.52363 0.10835 0.14821 1.86499 -2.46644 -0 -0 -1.16613 -0.01572 0 0 0 0 0 -0.09219 0.38955 3.13321 0 -0.07822 0 0.18072 -0.09322 1.04043 -1.23491
SER_770 -3.00189 0.16503 4.16028 -0.04106 0.00086 0.05731 1.39758 -1.79418 -0 -0 -1.88609 -0.32765 0 0 0 0 0 -0.02194 0.05983 0.25596 0 -0.30908 1.80579 -0.77834 -0.45065 0.60987 -0.09836
ASP_771 -4.06772 0.25902 6.09349 -0.23168 0.00256 0.75984 3.2639 -2.53707 -1e-05 -0.00022 -3.7302 -0.2628 0 0 -1.59938 0 0 -0.01356 0.00654 0 3.03955 0.18184 0 -2.3716 -0.1009 0.37888 -0.92953
GLY_772 -1.80299 0.07092 1.98778 -7e-05 0 0 0.33424 -1.04264 -0.0273 -0.16219 0.22328 -0.36117 0 0 0 0 0 -0.10408 0 0 0 -1.52165 0 0.83697 0.01993 0.44452 -1.10444
PHE_773 -5.93034 0.48954 4.81899 -0.62627 0.04383 0.34518 2.84398 -2.52371 -0 -0 -3.01586 0.20265 0 0 -0.71722 0 0 0.16695 0.01033 0 2.11802 -0.07424 0 1.0402 0.02052 0.51784 -0.26961
ASN_774 -6.94069 0.81761 6.94775 -0.17301 0.02386 0.25906 3.34188 -3.24614 -0 -0 -4.14851 -0.37855 0 0 -0.88216 -0.53505 0 0.00162 0.11148 0 1.4826 0.17327 0 -0.93687 0.25396 0.57155 -3.25635
LEU_775 -5.21325 0.6787 3.33485 -0.51046 0.37801 0.12878 1.43372 -2.10453 -1e-05 -0.00022 -0.82987 0.23578 0 0 0 0 0 0.02483 0.01805 0.32243 0 -0.31485 0 0.18072 -0.17674 0.45617 -1.9579
PHE_776 -7.99545 1.13151 4.11571 -0.69784 0.03065 0.18838 2.71312 -2.70328 -0 -0 -1.75948 -0.1009 0 0 0 0 0 0.04923 0.00069 0 2.06021 -0.24048 0 1.0402 -0.19049 0.72898 -1.62924
ASP_777 -7.1539 0.46441 8.64407 -0.19499 0.00632 0.62635 4.38179 -4.02841 -0.01374 -0.15186 -6.33911 -0.16002 0 0 0 -1.05266 0 0.05015 0.19672 0 3.76103 0.26488 0 -2.3716 0.1772 0.79805 -2.09532
GLY_778 -4.58357 0.28319 4.94284 -4e-05 0 0 2.23454 -2.56355 -0 -0 -1.68709 -0.39864 0 0 0 0 0 -0.0995 0 0 0 0.17929 0 0.83697 0.81339 0.34834 0.30618
GLY_779 -3.82576 0.15486 4.54129 -4e-05 0 0 2.17966 -2.34179 -0 -0 -2.12578 -0.41217 0 0 0 0 0 -0.03293 0 0 0 0.52727 0 0.83697 0.85178 0.13744 0.4908
ILE_780 -9.79737 1.34681 5.20721 -0.54491 0.62131 0.11086 3.06923 -3.47854 -0 -0 -2.8086 -0.13535 0 0 0 0 0 -0.03764 0.09653 0.63427 0 -0.40724 0 0.73287 0.21502 0.56587 -4.60967
VAL_781 -8.37515 0.83284 4.86064 -0.31129 0.28841 0.072 3.26644 -3.38678 -0 -0 -2.76274 -0.13092 0 0 0 0 0 -0.02341 0.03673 0.06803 0 -0.21798 0 1.9342 -0.02232 0.82535 -3.04596
ALA_782 -6.14734 0.88834 4.29389 -0.02251 0 0 2.57159 -2.84037 -0 -0 -2.3144 -0.36103 0 0 0 0 0 -0.00618 0 0 0 -0.26609 0 1.8394 -0.18547 0.57508 -1.97509
LEU_783 -7.65383 0.64224 3.87709 -0.46587 0.20997 0.11064 2.64395 -2.73903 -0 -0 -2.08453 0.20585 0 0 0 0 0 0.08007 0.21882 0.362 0 -0.27713 0 0.18072 -0.33546 0.49077 -4.53374
SER_784 -5.27297 0.29932 5.7032 -0.03049 7e-05 0.02138 3.03835 -2.80693 -0.00988 -0.17299 -2.46956 -0.07361 0 0 0 0 0 0.15419 1e-05 0.49814 0 0.29394 1.80024 -0.77834 -0.18892 0.36175 0.36688
VAL_785 -7.03516 0.6129 4.24046 -0.31192 0.15175 0.07121 2.90392 -2.79838 -0 -0 -1.79905 -0.24392 0 0 0 0 0 0.00089 0.03026 0.14001 0 -0.24654 0 1.9342 -0.13957 0.4511 -2.03783
LEU_786 -7.7859 0.6566 5.19204 -0.4679 0.16452 0.10748 3.33051 -3.19898 -0.0118 -0.10591 -3.76132 0.21049 0 0 0 0 0 0.01389 0.03534 0.30859 0 -0.27816 0 0.18072 -0.27134 0.64643 -5.03471
GLU_787 -7.09557 0.73389 8.29088 -0.34599 0.10354 0.41127 3.27366 -3.58326 -0.01159 -0.11318 -2.64391 -0.61662 0 0 0 0 0 -0.07639 0.01523 0 3.50507 -0.29872 0 -2.7348 -0.47403 0.58814 -1.07239
LEU_788 -6.24714 0.56761 3.34514 -0.50269 0.15257 0.13809 1.80817 -2.13034 -0 -0 -0.91462 0.19607 0 0 0 0 0 -0.13855 0.03553 0.28369 0 0.00866 0 0.18072 -0.30864 0.59073 -2.93502
PHE_789 -5.05924 0.60793 4.02201 -0.65743 0.06027 0.40139 2.3645 -2.26002 -0 -0 -1.16823 0.30301 0 0 0 0 0 -0.00818 0.13032 0 2.0923 -0.04556 0 1.0402 0.20493 0.63586 2.66408
GLN_790 -6.77412 0.63747 6.23021 -0.67496 0.08373 0.70504 2.95045 -2.88763 -0.0118 -0.10591 -1.74592 -0.43078 0 0 0 0 0 0.23847 0.07005 0 2.54434 -0.14427 0 -0.18838 -0.0567 0.60937 1.04863
GLU_791 -4.64014 0.37794 5.15241 -0.34763 0.08795 0.46793 2.34265 -2.3575 -0 -0 -1.88552 -0.58569 0 0 0 -0.75944 0 -0.08762 0.01569 0 3.72754 -0.26255 0 -2.7348 -0.55713 0.48927 -1.55664
GLY_792 -1.89173 0.42946 2.15956 -6e-05 0 0 0.71776 -1.03149 -0 -0 -0.75912 -0.37147 0 0 0 0 0 -0.08057 0 0 0 0.39812 0 0.83697 -0.25167 0.30478 0.46053
LYS_793 -4.37619 0.51836 5.1068 -0.4646 0.10803 0.25988 2.83919 -2.30366 -0.00932 -0.06997 -1.53374 -0.07612 0 0 0 0 0 -0.00377 0.02364 1.80727 0 0.04326 0 -1.5107 -0.0101 0.37108 0.71931
GLY_794 -1.71984 0.25341 2.37263 -4e-05 0 0 1.4058 -1.09301 -0 -0 -1.55845 -0.41318 0 0 0 0 0 -0.20239 0 0 0 0.4037 0 0.83697 0.12543 0.49023 0.90127
GLY_795 -3.39155 0.59409 3.79155 -4e-05 0 0 2.33454 -1.92574 -0 -0 -2.46033 -0.41044 0 0 0 0 0 -0.17942 0 0 0 0.31467 0 0.83697 0.35649 0.38085 0.24164
LEU_796 -6.95806 0.9649 6.23195 -0.67052 0.39732 0.2178 3.24393 -3.24162 -0 -0 -2.3995 -0.07765 0 0 0 0 0 -0.05465 0.19037 1.57094 0 -0.26776 0 0.18072 -0.00894 0.45222 -0.22853
SER_797 -4.01756 0.37177 4.07584 -0.03679 0.00019 0.04675 1.75405 -2.08892 -0.03544 -0.21495 -1.83011 -0.43084 0 0 0 0 0 -0.03084 0.02032 0.15549 0 -0.30198 1.72912 -0.77834 -0.49 0.4585 -1.64375
VAL_798 -5.31202 0.50485 3.74444 -0.28966 0.17429 0.06365 2.80184 -2.39064 -0.00275 -0.00977 -2.16585 -0.33464 0 0 0 0 0 0.07969 0.00024 0.25624 0 -0.50672 0 1.9342 -0.23974 0.38884 -1.30351
LEU_799 -8.55117 0.81096 3.85203 -0.69882 0.3121 0.1893 2.53885 -2.60075 -0.00496 -0.01932 -1.52171 0.27371 0 0 0 0 0 -0.06117 0.02087 3.08234 0 -0.29635 0 0.18072 -0.1422 0.59818 -2.03739
ARG_800 -8.4254 0.49956 8.17641 -0.5813 0.09739 0.33542 2.74155 -3.73588 -0.06046 -0.35985 -3.67755 0.60982 0 0 0 0 0 0.07803 0.10654 2.19076 0 -0.12034 0 -1.2888 -0.45589 0.65023 -3.21977
THR_801 -5.99498 0.49635 3.95828 -0.13186 0.06734 0.07118 2.66057 -2.4044 -0 -0 -2.43375 -0.17836 0 0 0 0 0 -0.03649 0.26912 0.06544 0 -0.08389 4.16366 -1.0874 -0.46156 0.38107 -0.67967
PHE_802 -7.99296 1.22921 2.72614 -0.6288 0.05989 0.347 2.549 -2.39125 -0.0218 -0.11305 -1.52903 0.06652 0 0 0 0 0 -0.01324 0.05037 0 2.22514 -0.03794 0 1.0402 -0.37464 0.38825 -2.42097
ARG_803 -7.61823 0.41145 8.32022 -0.60214 0.07561 0.33934 3.76296 -3.43165 -0.02281 -0.19695 -3.6604 0.47037 0 0 0 -1.60194 0 -0.06583 0.02696 2.42657 0 -0.18208 0 -1.2888 -0.44759 0.78344 -2.50151
LEU_804 -8.56301 1.23561 2.77099 -0.53086 0.25609 0.13415 2.06636 -2.46393 -0.02926 -0.18662 -1.02509 0.3343 0 0 0 0 0 -0.10859 0.21712 0.27765 0 -0.05144 0 0.18072 -0.36928 0.90784 -4.94726
LEU_805 -6.00701 0.93131 2.61241 -0.48451 0.18968 0.12033 1.87267 -1.84434 -0 -0 -1.47646 0.21131 0 0 0 0 0 -0.08159 0.06766 0.2926 0 -0.25352 0 0.18072 -0.27984 0.61944 -3.32913
ARG_806 -9.98528 1.2324 6.88224 -0.77331 0.28362 0.4746 2.97914 -3.65057 -0.02407 -0.2076 -2.20879 0.23027 0 0 0 -0.30722 0 0.2967 0.19318 2.37594 0 -0.06518 0 -1.2888 -0.39828 0.94309 -3.01795
ILE_807 -7.36223 0.91625 1.08705 -0.52005 0.48414 0.11154 1.65056 -1.7556 -0.00912 -0.12562 -0.66163 -0.06462 0 0 0 0 0 0.01267 0.00065 0.71468 0 -0.27799 0 0.73287 -0.21653 1.36377 -3.91922
LEU_808 -7.80933 1.56972 1.81763 -0.51725 0.49211 0.12424 1.64908 -2.16359 -0.00377 -0.04347 -1.3454 0.1919 0 0 0 0 0 0.01645 0.14303 0.71179 0 -0.13072 0 0.18072 0.45886 1.30526 -3.35274
LYS_809 -5.14975 0.48605 3.09758 -0.29044 0.01859 0.11508 1.04699 -1.56499 -0 -0 -0.26913 -0.01206 0 0 0 0 0 0.23266 0.19653 1.69904 0 -0.02409 0 -1.5107 0.22734 1.04162 -0.65968
LEU_810 -7.16941 0.748 1.78004 -0.5296 0.29023 0.15314 0.95275 -1.89694 -0 -0 -0.20176 0.12898 0 0 0 0 0 0.07386 0.07531 0.07117 0 -0.09249 0 0.18072 -0.46727 0.70587 -5.1974
VAL_811 -6.77559 1.06252 2.07073 -0.32074 0.2266 0.07451 1.56242 -2.23134 -0.04041 -0.16065 -0.47671 -0.39991 0 0 0 0 0 -0.04307 0.00163 0.11328 0 0.06468 0 1.9342 -0.22318 0.5651 -2.99591
ARG_812 -3.96823 0.43772 3.29676 -0.51646 0.12657 0.34062 1.22425 -1.69473 -0 -0 -0.68671 -0.16064 0 0 0 0 0 -0.01061 0.06839 1.68878 0 -0.16609 0 -1.2888 -0.07127 0.51758 -0.86286
PHE_813 -7.72258 1.08203 2.1487 -0.65941 0.04379 -0.02493 1.38662 -1.81247 -0.04041 -0.16065 -0.6467 -0.26249 0 0 0 0 0 0.42243 0.00131 0 2.32295 0.17248 0 1.0402 -0.3354 0.77181 -2.27275
MET_814 -5.26716 1.02683 3.02516 -0.57054 0.31961 0.31286 2.07077 -1.67004 -0 -0 -0.83829 -0.30384 0 0 0 0 0 -0.02568 0.02372 2.61842 0 0.49409 0 0.60916 0.18484 1.41196 3.42187
PRO_815 -3.16821 1.04987 2.74045 -0.07212 0 0.04456 1.75019 -1.24794 -0 -0 -1.06699 0.5887 0 0 0 0 0 -0.16864 0.08762 0.23904 0 -0.94168 0 -2.4119 0.79657 1.17658 -0.6039
ALA_816 -4.47553 1.26507 2.67811 -0.02245 0 0 1.97162 -1.83486 -0 -0 -0.99122 -0.40668 0 0 0 0 0 0.02025 0 0 0 -0.36926 0 1.8394 0.26884 0.38209 0.32538
LEU_817 -8.74523 1.58859 3.41862 -0.7179 0.22682 0.32459 2.49269 -2.68151 -0 -0 -2.44596 0.03778 0 0 0 0 0 -0.05651 0.12765 1.09138 0 -0.25704 0 0.18072 -0.24228 0.46587 -5.19173
ARG_818 -5.61608 0.48486 5.18283 -0.43975 0.0535 0.22104 2.62623 -2.59376 -0 -0 -1.87485 0.28907 0 0 0 0 0 0.22845 0.07913 2.06681 0 -0.14835 0 -1.2888 -0.41532 0.5434 -0.60159
TYR_819 -7.80917 1.12795 5.2365 -0.92812 0.07822 0.32546 3.60563 -3.16341 -0.01052 -0.09132 -2.12061 -0.31632 0 0 0 0 0 0.01101 0.29931 0 1.75355 -0.44582 0.0834 1.2797 -0.16949 0.52767 -0.72638
GLN_820 -9.01089 1.10356 5.89135 -0.87343 0.22121 0.95341 2.89336 -3.18855 -0 -0 -1.7606 -0.95163 0 0 0 0 0 0.06833 0.21117 0 2.85425 -0.249 0 -0.18838 -0.09376 0.6179 -1.5017
LEU_821 -6.98837 0.75655 5.25695 -0.48236 0.2226 0.1168 2.85613 -2.86532 -0 -0 -2.64667 0.19668 0 0 0 0 0 0.28511 0.04748 0.30678 0 -0.29059 0 0.18072 -0.35969 0.54189 -2.86529
VAL_822 -6.32456 0.45431 5.33803 -0.31703 0.21366 0.07333 2.97683 -2.88509 -0 -0 -2.59793 -0.20848 0 0 0 0 0 -0.02698 0.05469 0.14126 0 -0.20146 0 1.9342 -0.27777 0.47066 -1.18234
VAL_823 -8.35454 1.07725 4.44701 -0.29723 0.19754 0.06752 2.94227 -3.17957 -0 -0 -1.98946 -0.0146 0 0 0 0 0 -0.03002 0.01857 0.03474 0 -0.25736 0 1.9342 -0.05238 0.57215 -2.8839
MET_824 -8.4111 0.45874 4.89747 -0.32461 0.04942 0.19482 2.98038 -2.87328 -0 -0 -1.27905 -0.12112 0 0 0 0 0 0.15604 0.24413 2.3556 0 -0.10928 0 0.60916 -0.06258 0.51408 -0.72117
LEU_825 -4.6627 0.33455 5.55999 -0.65977 0.14833 0.21689 2.51731 -2.56735 -0 -0 -1.72722 0.07829 0 0 0 0 0 -0.00239 0.0371 0.78046 0 -0.1868 0 0.18072 -0.0473 0.37246 0.37259
ARG_826 -9.27935 0.63637 9.23616 -0.44823 0.05951 0.22966 4.84604 -4.38372 -0 -0 -5.88192 0.27638 0 0 -0.47124 -0.83539 0 -0.06114 0.14063 2.04129 0 -0.16196 0 -1.2888 -0.18377 0.94573 -4.58373
THR_827 -8.12932 1.66319 4.65387 -0.12701 0.0311 0.06029 2.89959 -2.89015 -4e-05 -0.00117 -0.84237 -0.47246 0 0 0 0 0 -0.0184 0.00592 0.95134 0 0.25053 2.31903 -1.0874 -0.29472 1.38056 0.35237
MET_828 -4.97064 0.52483 3.36795 -0.55681 0.12848 0.18168 1.07404 -1.62994 -0.02061 -0.1533 -0.87984 -0.29361 0 0 0 0 0 -0.06125 0.01756 1.12798 0 0.20672 0 0.60916 -0.12518 0.85389 -0.59888
ASP_829 -4.41521 0.42089 6.33223 -0.20362 0.00307 0.66869 2.51669 -2.78652 -0.06371 -0.29744 -3.77058 0.0624 0 0 0 -0.4253 0 0.04116 0.09534 0 2.99638 0.35565 0 -2.3716 1.04101 0.38271 0.58224
ASN_830 -3.95458 0.19428 4.10665 -0.17033 0.01315 0.25764 1.77763 -1.95987 -0.02439 -0.16115 -0.53128 -0.24474 0 0 0 0 0 -0.03895 0.01838 0 1.75021 0.183 0 -0.93687 1.37351 0.3363 1.9886
VAL_831 -7.4922 1.04753 3.28273 -0.31447 0.18366 0.06971 2.65847 -2.69073 -0.0431 -0.14414 -1.98184 -0.34738 0 0 0 0 0 0.01293 0.00055 0.0733 0 0.24461 0 1.9342 0.36463 0.56842 -2.57311
THR_832 -5.2474 0.51382 4.99597 -0.17424 0.07454 0.0995 2.04884 -2.62483 -4e-05 -0.00117 -1.95105 -0.13618 0 0 0 0 0 0.04204 0.00582 1.56467 0 0.31945 2.32492 -1.0874 0.06315 0.61322 1.44363
VAL_833 -7.26938 1.03161 2.62039 -0.34608 0.12733 0.08098 1.85807 -2.30505 -0 -0 -0.43009 0.07408 0 0 0 0 0 -0.0651 0.0021 0.87078 0 0.03171 0 1.9342 -0.18466 0.51581 -1.4533
PHE_834 -10.8081 1.79308 2.26778 -0.52705 0.05013 0.2131 2.28785 -2.771 -0 -0 -1.5761 0.07796 0 0 0 0 0 0.08485 0.0282 0 3.25916 -0.05756 0 1.0402 -0.15977 0.67098 -4.12634
PHE_835 -7.86329 0.78621 3.55996 -0.9588 0.05571 0.31689 2.66162 -2.69294 -0 -0 -1.7983 -0.02831 0 0 0 0 0 0.00572 0.00285 0 1.85822 -0.35722 0 1.0402 -0.00804 0.49955 -2.91996
GLY_836 -4.10953 0.16153 4.37824 -4e-05 0 0 2.21672 -2.35936 -0 -0 -2.51818 -0.41857 0 0 0 0 0 0.00012 0 0 0 0.4596 0 0.83697 0.2422 0.29222 -0.81808
LEU_837 -9.49908 1.3312 3.55502 -0.91065 0.53761 0.38532 2.90068 -2.89929 -0 -0 -2.33351 0.0677 0 0 0 0 0 0.02754 0.23964 1.94619 0 -0.21441 0 0.18072 0.20598 0.59647 -3.88288
LEU_838 -8.35549 0.66881 4.00782 -0.64809 0.16438 0.2329 2.84069 -2.96274 -0 -0 -2.45298 0.05437 0 0 0 0 0 0.03615 0.03409 0.94759 0 -0.21473 0 0.18072 -0.10107 0.65432 -4.91326
VAL_839 -5.70557 0.39603 4.76455 -0.31336 0.21483 0.0721 2.70045 -2.70671 -0 -0 -2.49488 -0.17317 0 0 0 0 0 0.02627 0.00014 0.07896 0 -0.27857 0 1.9342 -0.14956 0.37645 -1.25783
LEU_840 -8.12319 0.56696 4.0667 -0.67086 0.13444 0.24951 2.85842 -2.93846 -0 -0 -2.28086 0.06406 0 0 0 0 0 0.07372 0.09024 0.90708 0 -0.21598 0 0.18072 -0.12693 0.34949 -4.81495
PHE_841 -8.54333 0.52911 3.71102 -0.54963 0.41179 0.22352 2.88434 -2.87444 -0 -0 -2.61973 -0.25746 0 0 0 0 0 0.11299 0.21505 0 4.14363 0.02586 0 1.0402 -0.16271 0.44993 -1.25986
ILE_842 -8.50285 0.89129 4.50875 -0.50322 0.37749 0.10342 3.09943 -3.0368 -0 -0 -2.5143 -0.03845 0 0 0 0 0 -0.03114 0.04353 0.5369 0 -0.40783 0 0.73287 -0.0819 0.51194 -4.31087
PHE_843 -9.38069 1.30624 4.41823 -0.95156 0.22854 0.34885 3.12199 -2.92094 -0 -0 -2.85785 -0.00151 0 0 0 0 0 -0.00791 0.05688 0 2.06692 -0.51268 0 1.0402 0.08274 0.4667 -3.49585
ILE_844 -9.32317 0.62233 4.4202 -0.48356 0.24153 0.09855 3.15218 -3.17452 -0 -0 -2.34847 0.05086 0 0 0 0 0 -0.05302 0.01828 0.52731 0 -0.42638 0 0.73287 0.07884 0.47758 -5.38858
PHE_845 -10.536 0.90029 3.92056 -0.51068 0.15437 0.22669 3.00109 -3.20235 -0 -0 -2.12386 -0.21614 0 0 0 0 0 -0.03026 0.06457 0 3.21025 -0.15313 0 1.0402 -0.06646 0.61076 -3.71006
SER_846 -7.25955 0.97837 6.56915 -0.02629 0 0.06052 3.46713 -3.47208 -3e-05 -0.00041 -2.73191 -0.68703 0 0 0 0 0 0.09564 9e-05 0.58017 0 0.35352 0.61997 -0.77834 0.135 0.51285 -1.58323
ILE_847 -9.88219 1.54234 3.54289 -0.66598 0.43273 0.15432 2.72829 -2.97809 -0 -0 -1.90375 0.1063 0 0 -0.42893 0 0 0.19162 0.00015 0.66282 0 -0.25232 0 0.73287 0.14284 1.07865 -4.79543
LEU_848 -8.07812 1.03042 4.89461 -0.46529 0.11932 0.10722 3.19187 -3.08923 -0.01919 -0.11353 -3.68283 0.19571 0 0 0 0 0 -0.02134 0.50357 0.69592 0 -0.20382 0 0.18072 -0.08894 1.55438 -3.28856
GLY_849 -5.77878 0.73513 4.78965 -4e-05 0 0 2.71513 -2.78448 -2e-05 -0.0004 -2.917 -0.42488 0 0 0 0 0 -0.04859 0 0 0 0.49578 0 0.83697 0.22388 0.80274 -1.35491
MET_850 -9.86072 0.98132 6.72282 -0.61799 0.54797 0.17251 2.77303 -3.44815 -0.00878 -0.04891 -1.7758 -0.49424 0 0 0 0 0 -0.11876 0.0298 2.85812 0 -0.03003 0 0.60916 0.11828 0.49005 -1.10033
ASN_851 -5.90901 0.34365 6.22159 -0.19529 0.02351 0.27935 3.34654 -3.05211 -0 -0 -2.46408 -0.50769 0 0 -0.42893 -0.96497 0 -0.02784 0.03516 0 2.45894 0.18407 0 -0.93687 0.29772 0.52425 -0.77202
LEU_852 -5.68896 0.46678 2.52514 -0.4963 0.22566 0.1179 1.85542 -1.79401 -0 -0 -0.70979 0.23987 0 0 0 0 0 -0.05214 0.02192 0.28748 0 -0.31612 0 0.18072 0.21785 0.35803 -2.56054
PHE_853 -10.696 1.81727 2.27444 -0.66513 0.18053 0.36879 2.94367 -2.59721 -0.02605 -0.18305 -3.54974 0.02187 0 0 0 0 0 0.31509 0.00374 0 2.50688 -0.24654 0 1.0402 -0.21601 0.66223 -6.04506
GLY_854 -3.29285 0.73343 3.59649 -0.00017 0 0 1.36835 -1.7489 -2e-05 -0.0004 0.06971 -0.22853 0 0 0 0 0 0.00586 0 0 0 -1.36822 0 0.83697 0.09159 1.30103 1.36434
CYS_855 -5.75586 0.83943 3.21218 -0.05396 0.0242 0.02339 0.92409 -1.50971 -0.0068 -0.06829 0.58805 -0.46985 0 0 0 0 0 0.24644 0.03912 0.06182 0 0.31234 0 3.6196 0.67789 1.40877 4.11284
LYS_856 -7.75103 0.94036 7.06592 -0.46033 0.07232 0.27633 3.28754 -3.0731 -0 -0 -2.50788 -0.02791 0 0 0 0 0 0.30476 0.12719 1.65841 0 -0.12654 0 -1.5107 1.00154 1.10904 0.38592
PHE_857 -7.88651 0.698 2.92465 -0.51883 0.02543 0.19867 1.48361 -2.00056 -0 -0 -0.59797 -0.1578 0 0 0 0 0 -0.04665 0.22089 0 2.35745 0.02871 0 1.0402 0.32659 0.94021 -0.9639
CYS:disulfide_858 -4.17422 0.51196 3.00438 -0.06501 0.00484 0.06951 0.99474 -1.45486 -0.00686 -0.06952 0.53179 -0.31554 0 0 0 0 -0.54698 0.15006 0.02428 1.50543 0 0.33789 0 3.6196 0.21811 0.76427 5.10388
LYS_859 -5.65349 0.40974 5.27276 -0.4003 0.08826 0.25745 1.76316 -2.12884 -0.00807 -0.03785 -1.6399 0.15902 0 0 0 -0.64337 0 -0.01171 0.02276 2.27895 0 -0.23536 0 -1.5107 0.3324 0.76348 -0.92163
ASN_860 -4.45472 0.60204 4.50941 -0.20875 0.06703 0.347 1.96665 -2.20824 -0.03872 -0.22859 -1.45192 -0.70239 0 0 0 0 0 0.01482 0.10772 0 2.14366 -0.65642 0 -0.93687 0.06559 1.64103 0.57833
PRO_861 -4.89028 1.01082 2.77016 -0.08856 0.00015 0.05525 1.60312 -1.5647 -0.05695 -0.43438 -0.88924 0.72362 0 0 0 0 0 -0.1051 0.00244 0.59297 0 -0.47673 0 -2.4119 -0.1668 1.19465 -3.13146
VAL_862 -3.72812 0.48976 1.35977 -0.28603 0.18838 0.04959 0.73105 -1.25313 -0 -0 0.23497 0.39179 0 0 0 0 0 -0.17892 0.00133 0.53776 0 0.49868 0 1.9342 -0.22898 0.26404 1.00613
ASN_863 -3.84729 0.4337 3.11616 -0.19474 0.03295 0.31259 1.38868 -1.76494 -0.01276 -0.15078 -1.15109 -0.43217 0 0 0 0 0 -0.04704 0.02356 0 1.94532 -0.42845 0 -0.93687 -0.39064 0.21833 -1.88549
ALA_864 -4.29005 0.45856 2.75527 -0.025 0 0 2.13964 -2.01593 -0.01997 -0.15038 -0.64844 -0.17911 0 0 0 0 0 0.03025 0 0 0 -0.14433 0 1.8394 -0.75788 0.27643 -0.73155
MET_865 -6.18163 0.69037 2.71537 -0.45017 0.18833 0.17842 1.12268 -1.65954 -0 -0 -0.47952 0.19916 0 0 -0.83578 0 0 -0.02007 0.0336 2.34272 0 -0.16181 0 0.60916 -0.51653 0.35595 -1.86927
ASP_866 -3.73176 0.30112 3.66807 -0.10173 0.00719 0.29104 0.89387 -1.68061 -0.01085 -0.11072 -0.33531 -0.16895 0 0 0 0 0 -0.00939 0.00724 0 2.24998 0.30465 0 -2.3716 -0.01951 0.27756 -0.53971
GLN_867 -3.47025 0.31102 3.75837 -0.62425 0.17922 1.0654 2.00645 -1.72124 -0.00269 -0.03206 -2.76148 -1.93556 0 0 0 0 0 0.05467 0.00552 0 4.04131 0.2051 0 -0.18838 0.00212 0.29383 1.1871
THR_868 -3.46486 0.49723 1.70816 -0.12993 0.06418 0.06529 0.78121 -1.18842 -0 -0 0.42877 -0.82139 0 0 0 0 0 0.04496 0.00747 0.03425 0 0.0504 2.27308 -1.0874 -0.00549 0.37063 -0.37186
LYS_869 -2.07548 0.29429 2.21437 -0.31669 0.03747 0.1701 0.42561 -0.93066 -0 -0 0.06261 -0.18834 0 0 0 0 0 -0.04427 0.0061 1.78928 0 -0.13183 0 -1.5107 -0.14634 0.25729 -0.08718
LYS_870 -2.77665 0.13453 3.13617 -0.50019 0.12521 0.32763 1.39777 -1.33215 -0 -0 -0.94069 -0.04463 0 0 0 0 0 -0.02264 0.03151 1.58937 0 -0.23099 0 -1.5107 0.02128 0.25706 -0.33811
CYS_871 -5.65743 0.94618 3.5791 -0.07052 0.00642 0.07102 0.96053 -1.6364 -0.01631 -0.12321 -0.94842 -0.0595 0 0 0 0 0 0.00319 0.26488 0.95672 0 0.24791 0 3.6196 0.10087 0.78061 3.02525
GLU_872 -5.49087 1.39345 5.96593 -0.44252 0.10663 0.95658 1.85445 -2.38366 -0.02595 -0.27158 -2.48258 -0.39228 0 0 0 -0.19652 0 -0.02426 0.11207 0 3.02709 -0.05198 0 -2.7348 0.01132 1.08242 0.01294
ARG_873 -4.16111 0.26197 3.05628 -0.76728 0.20243 0.55832 0.30313 -1.34049 -0.03221 -0.33411 -0.44817 -0.01872 0 0 0 0 0 0.06046 0.19801 2.73336 0 0.0499 0 -1.2888 1.17557 0.7755 0.98406
LYS_874 -5.63499 0.73687 5.77269 -0.3255 0.0504 0.19662 2.39236 -2.42023 -0.00984 -0.11701 -3.19712 -0.33211 0 0 0 0 0 -0.01131 0.10379 2.51379 0 0.32841 0 -1.5107 1.41103 0.43899 0.38612
ASN_875 -5.27314 0.25035 3.59061 -0.35897 0.06979 0.66026 1.69375 -1.97942 -0 -0 -1.00238 -0.70524 0 0 -1.03683 0 0 0.00842 0.03158 0 1.62463 -0.25703 0 -0.93687 0.50432 0.21028 -2.90587
PHE_876 -10.0525 1.28825 0.83875 -0.59152 0.03894 0.36302 1.63289 -2.16257 -0.00879 -0.04924 0.00245 -0.00067 0 0 0 0 0 0.05792 0.20179 0 2.09154 -0.28545 0 1.0402 0.23814 0.26539 -5.09148
ASP_877 -3.42431 0.13746 4.71345 -0.22234 0.00068 0.72627 2.01149 -1.83463 -0 -0 -3.52676 -0.00892 0 0 -1.03683 -1.10505 0 -0.0545 0.00682 0 3.30137 0.06761 0 -2.3716 -0.0168 0.45577 -2.18082
SER_878 -3.54107 0.33118 4.24423 -0.02987 0 0.07025 1.57586 -2.01788 -0.01421 -0.08524 -2.20031 -0.37989 0 0 0 0 0 0.09439 0.03913 0.05567 0 -0.53325 0.6628 -0.77834 -0.33597 0.55072 -2.29181
LEU_879 -7.14783 1.16949 2.77447 -0.73044 0.28551 0.33491 2.32298 -2.30223 -0.01257 -0.07654 -1.84782 0.09644 0 0 0 0 0 0.2375 0.07617 0.88167 0 -0.19022 0 0.18072 -0.17244 1.25863 -2.86159
LEU_880 -4.82259 0.6107 3.2922 -0.68761 0.2303 0.25911 1.48818 -1.86038 -0 -0 -0.59902 0.14129 0 0 0 0 0 0.11432 0.02911 0.82662 0 -0.20286 0 0.18072 -0.01437 1.285 0.27072
TRP_881 -8.84829 0.82796 3.92287 -1.03509 0.13055 0.3372 2.09483 -2.84203 -0 -0 -1.83239 -0.51014 0 0 0 0 0 0.05188 0.28237 0 1.5205 -0.04468 0 1.6906 -0.10373 0.59077 -3.76685
ALA_882 -7.27052 1.05054 4.82674 -0.02162 0 0 3.52209 -3.39648 -0 -0 -2.53784 -0.36564 0 0 0 0 0 0.07538 0 0 0 -0.26168 0 1.8394 -0.35704 0.42728 -2.46939
LEU_883 -6.89829 0.52275 5.28997 -0.63771 0.33517 0.23448 3.07766 -2.99909 -0.01421 -0.08524 -2.87981 -0.1273 0 0 0 0 0 0.0248 0.11952 1.36051 0 -0.21048 0 0.18072 -0.26827 0.38616 -2.58866
VAL_884 -7.9191 1.14971 3.9654 -0.32555 0.39373 0.07509 2.87085 -2.86948 -0.01255 -0.07645 -2.05954 -0.18563 0 0 0 0 0 -0.05445 0.04208 0.10175 0 -0.23466 0 1.9342 -0.10474 0.51144 -2.7979
THR_885 -7.55702 0.4792 5.89855 -0.19942 0.08123 0.07173 3.39967 -3.31273 -0 -0 -3.28494 -0.06955 0 0 0 0 0 0.06907 0.01357 0.06987 0 0.0107 2.26836 -1.0874 -0.04023 0.45914 -2.7302
VAL_886 -9.64582 1.3059 3.80534 -0.3282 0.31211 0.07557 3.27192 -3.24248 -0 -0 -2.15629 -0.28792 0 0 0 0 0 0.09586 0.00092 0.13973 0 -0.20993 0 1.9342 -0.05794 0.47533 -4.51168
PHE_887 -9.06955 0.84982 4.00329 -0.77212 0.02656 0.19851 3.22544 -3.02752 -0 -0 -2.40237 -0.10465 0 0 0 0 0 0.01685 0 0 1.80045 -0.45172 0 1.0402 -0.09037 0.65401 -4.10317
GLN_888 -8.66418 0.71352 8.00975 -0.23537 0.01317 0.15887 4.11412 -4.01543 -0.01332 -0.1101 -3.43718 -0.40865 0 0 0 -0.41104 0 0.15749 0.00577 0 3.11654 -0.189 0 -0.18838 -0.1385 0.59568 -0.92623
ILE_889 -9.43264 1.35772 3.90381 -0.46777 0.21429 0.08838 2.70944 -3.06158 -0 -0 -1.47453 0.17471 0 0 0 0 0 -0.04311 0.08606 0.46147 0 -0.46712 0 0.73287 -0.06888 0.81437 -4.47252
LEU_890 -7.93802 0.79365 2.6382 -0.55506 0.29421 0.1323 2.09502 -2.47062 -0.02334 -0.15759 -1.38573 0.12429 0 0 0 0 0 0.04396 0.2247 3.29942 0 -0.30433 0 0.18072 -0.11953 0.88527 -2.24247
THR_891 -5.83106 0.51881 4.36655 -0.12897 0.03845 0.07368 2.16457 -2.38358 -0 -0 -1.22426 -0.88012 0 0 0 0 0 -0.0279 0.01254 0.01566 0 -0.1384 2.373 -1.0874 -0.38822 0.46076 -2.06588
GLN_892 -5.12912 0.37701 4.76959 -0.29599 0.06589 0.28948 1.90616 -2.20478 -0.0301 -0.18316 -1.15957 -0.88403 0 0 0 0 0 -0.10475 0.21414 0 2.85232 -0.18749 0 -0.18838 -0.32815 0.35213 0.13121
GLU_893 -6.08817 0.54604 8.59446 -0.33309 0.07124 0.44992 3.57431 -3.58763 -0.01332 -0.1101 -4.6797 -0.37339 0 0 -1.12923 0 0 -0.05015 0.04665 0 3.03085 0.35669 0 -2.7348 0.084 0.37477 -1.97065
ASP_894 -4.77039 0.44243 6.13923 -0.12168 0.04782 0.3866 2.45054 -2.67023 -0.00676 -0.02557 -4.22302 -0.75285 0 0 0 0 0 -0.09703 0.03297 0 2.70736 -0.56125 0 -2.3716 -0.03521 0.39642 -3.0322
TRP_895 -11.8103 2.27601 5.69518 -1.20593 0.05008 0.40079 3.42582 -3.74408 -0.01255 -0.10072 -3.89063 -0.39704 0 0 -0.95372 0 0 0.05443 0.07706 0 1.70637 -0.30083 0 1.6906 -0.17822 0.68138 -6.53631
ASN_896 -7.87737 0.72211 6.35102 -0.24733 0.0439 0.44937 3.26395 -3.4867 -0.00042 -0.00894 -2.77479 -0.74198 0 0 -1.37801 0 0 -0.01224 0.10602 0 4.09675 0.16592 0 -0.93687 0.04778 0.79883 -1.41901
VAL_897 -6.5023 0.66006 4.64421 -0.30809 0.23765 0.07065 2.27258 -2.76192 -0 -0 -1.85032 -0.1191 0 0 -0.51646 0 0 -0.07172 0.00113 0.03127 0 -0.3653 0 1.9342 -0.00547 0.5419 -2.10702
VAL_898 -6.48001 0.54368 3.5422 -0.30747 0.23655 0.07056 2.37608 -2.5197 -0.00042 -0.00894 -2.4857 -0.2005 0 0 0 0 0 -0.06916 0.03406 0.11265 0 -0.28752 0 1.9342 -0.04668 0.35179 -3.20433
LEU_899 -9.89833 1.6051 3.89799 -0.64618 0.39541 0.2754 2.8832 -3.07249 -0 -0 -2.80671 -0.15174 0 0 0 0 0 0.016 0.12939 1.08088 0 -0.18081 0 0.18072 0.00494 0.67076 -5.61647
PHE_900 -10.4836 1.41697 3.84714 -0.60169 0.48162 0.31612 3.06377 -3.19439 -0 -0 -2.57592 -0.28967 0 0 0 0 0 0.08378 0.35221 0 3.10648 0.01019 0 1.0402 -0.02336 0.88957 -2.56063
ASN_901 -7.50991 0.31741 7.34551 -0.17287 0.04131 0.25487 3.84362 -3.75643 -0.00912 -0.13622 -3.30739 -0.30463 0 0 -0.83578 0 0 0.01426 0.09075 0 1.51853 0.46453 0 -0.93687 0.00486 0.46815 -2.60539
GLY_902 -5.59702 0.60159 5.17185 -5e-05 0 0 3.01696 -2.81908 -0 -0 -3.65456 -0.41338 0 0 0 0 0 -0.08565 0 0 0 0.18001 0 0.83697 0.68811 0.182 -1.89224
MET_903 -8.14173 0.47408 5.22088 -0.45502 0.11278 0.08065 2.68928 -2.99072 -0 -0 -2.71477 -0.09025 0 0 0 0 0 -0.04016 0.07994 2.40573 0 -0.00215 0 0.60916 0.53446 0.3291 -1.89872
ALA_904 -3.48373 0.2029 3.03819 -0.02278 0 0 1.7957 -1.85543 -0 -0 -1.43598 -0.36827 0 0 0 0 0 -0.07644 0 0 0 -0.4151 0 1.8394 -0.33758 0.32394 -0.79518
ARG_905 -10.8709 1.28112 10.1193 -1.1556 0.35329 0.90956 3.29865 -4.38191 -0.03046 -0.16561 -2.55704 0.90298 0 0 0 -0.19652 0 0.02397 0.59821 3.89877 0 -0.06842 0 -1.2888 -0.33188 0.90254 1.24126
THR_906 -6.27476 0.78554 4.74815 -0.21786 0.33108 0.08319 2.94306 -2.39585 -0.00176 -0.01587 -2.78174 -0.27082 0 0 -0.73774 0 0 -0.04733 0.20415 1.18531 0 -0.56682 2.3167 -1.0874 -0.17285 1.61167 -0.36193
THR_907 -3.65738 0.81918 4.34004 -0.09685 0.03046 0.06339 2.72954 -2.09487 -0.02242 -0.14106 -2.7937 -0.9553 0 0 -0.73774 0 0 0.51724 0.41288 0.04831 0 1.09641 4.1119 -1.0874 5.54168 2.29514 10.4194
PRO_908 -3.01394 1.14511 2.42573 -0.07249 1e-05 0.04467 1.56256 -1.17478 -0.00531 -0.01605 -0.80668 0.5975 0 0 0 0 0 -0.00451 0.01368 0.18474 0 -0.80312 0 -2.4119 5.93436 1.91344 5.51304
TRP_909 -4.14281 0.57811 3.36374 -1.29498 0.09132 0.75036 2.32654 -1.86733 -0.02242 -0.14106 -1.81103 -0.33254 0 0 0 0 0 -0.08237 4e-05 0 2.11496 -0.19665 0 1.6906 0.4694 0.5951 2.08898
ALA_910 -6.25025 1.35854 3.2217 -0.02351 0 0 2.64865 -2.58261 -0 -0 -1.96242 -0.36466 0 0 0 0 0 -0.07975 0 0 0 -0.42646 0 1.8394 -0.02848 0.42532 -2.22454
ALA_911 -4.98114 0.40614 3.60532 -0.02359 0 0 2.50076 -2.31045 -0 -0 -2.38923 -0.38391 0 0 0 0 0 -0.07718 0 0 0 -0.35347 0 1.8394 -0.59102 0.35005 -2.40832
LEU_912 -4.69244 0.43263 4.14584 -0.48551 0.21236 0.10907 2.66539 -2.28141 -0.00531 -0.01605 -2.35697 0.19971 0 0 0 0 0 0.21629 0.09206 0.40485 0 -0.26161 0 0.18072 -0.44269 0.27802 -1.60506
TYR_913 -10.9375 1.29611 3.50462 -0.89159 0.07815 0.28787 3.45186 -3.31379 -0 -0 -1.71087 -0.32163 0 0 0 0 0 0.02328 0.41802 0 1.7948 -0.44995 0.09442 1.2797 -0.00404 0.45345 -4.94705
PHE_914 -12.2903 2.37892 3.1982 -0.65523 0.07936 0.31383 2.51545 -3.32782 -0 -0 -2.94514 4e-05 0 0 0 0 0 0.13042 2e-05 0 2.63541 0.07027 0 1.0402 -0.02353 0.61606 -6.26383
VAL_915 -6.26833 0.51143 4.56165 -0.31613 0.21479 0.07339 2.91239 -2.79355 -0 -0 -3.31259 -0.26515 0 0 0 0 0 -0.06843 0.01043 0.09784 0 -0.34285 0 1.9342 -0.15044 0.56274 -2.6386
ALA_916 -4.84346 0.25273 4.4093 -0.02238 0 0 2.99983 -2.61817 -0 -0 -2.89472 -0.3469 0 0 0 0 0 0.05159 0 0 0 -0.28633 0 1.8394 -0.2739 0.39774 -1.33527
LEU_917 -9.50878 1.29277 2.3595 -0.53671 0.1553 0.11852 2.54194 -2.73292 -0 -0 -2.49875 0.06487 0 0 0 0 0 0.02527 0.20002 3.49735 0 -0.22572 0 0.18072 -0.29399 0.60777 -4.75283
MET_918 -9.04424 0.71942 5.53935 -0.43394 0.18922 0.14766 2.6067 -3.07735 -0.01255 -0.10072 -2.28061 -0.19331 0 0 0 0 0 0.03403 0.07013 1.97034 0 0.09184 0 0.60916 0.01752 0.71904 -2.42832
THR_919 -6.40731 0.26575 4.86848 -0.19906 0.11871 0.06999 2.93355 -2.80093 -0 -0 -3.1133 0.03187 0 0 0 0 0 -0.00268 0.01276 0.05438 0 -0.00524 2.29965 -1.0874 0.28175 0.40755 -2.27148
PHE_920 -6.6233 0.31655 3.28431 -0.69237 0.07094 0.36746 2.38128 -2.40808 -0 -0 -2.32493 0.11606 0 0 0 0 0 0.31667 0.00063 0 2.2009 0.05787 0 1.0402 0.22652 0.4806 -1.18868
GLY_921 -4.97198 0.49072 4.70516 -6e-05 0 0 2.76232 -2.61279 -0 -0 -2.62896 -0.43749 0 0 0 0 0 -0.00866 0 0 0 0.33059 0 0.83697 0.5237 0.58696 -0.42352
ASN_922 -7.36665 0.68318 7.21414 -0.17135 0.02836 0.25619 3.63331 -3.65236 -0.00674 -0.0375 -2.8171 -0.27768 0 0 0 0 0 -0.00284 0.04963 0 1.49847 0.54759 0 -0.93687 0.6096 0.74624 -0.00239
TYR_923 -9.18623 0.7754 3.9326 -0.54238 0.24402 0.25428 3.30273 -3.08427 -0 -0 -2.56701 -0.33959 0 0 0 0 0 0.03751 0.04277 0 3.30143 -0.12547 0.00043 1.2797 0.01967 0.75938 -1.89501
VAL_924 -7.68683 0.81551 3.63021 -0.32092 0.30602 0.07356 2.67535 -2.80363 -0 -0 -2.21975 -0.20752 0 0 0 0 0 -0.06691 0.01049 0.09441 0 -0.34512 0 1.9342 -0.12666 0.44333 -3.79427
LEU_925 -8.57686 0.89702 4.36551 -0.62053 0.30158 0.21182 3.12834 -3.0481 -0 -0 -2.48358 -0.11399 0 0 0 0 0 0.01793 0.05229 1.11832 0 -0.17883 0 0.18072 0.01066 0.57469 -4.16301
PHE_926 -8.21573 0.8165 4.18722 -0.63385 0.15778 0.30485 2.85821 -3.06289 -0.00979 -0.047 -2.71662 0.02592 0 0 0 0 0 0.18986 0.00134 0 2.58241 0.07897 0 1.0402 -0.01442 0.96178 -1.49526
ASN_927 -7.79904 0.68046 5.94493 -0.20471 0.0029 0.26945 3.2716 -3.53047 -0.00677 -0.03775 -2.65274 -0.3069 0 0 0 0 0 0.30239 0.14932 0 3.44132 0.38985 0 -0.93687 -0.00616 0.78562 -0.24357
LEU_928 -9.77275 1.39823 4.07652 -0.67339 0.12252 0.23644 2.8277 -3.17563 -0 -0 -1.89338 0.11321 0 0 0 0 0 0.22476 0.25289 0.76472 0 -0.18478 0 0.18072 0.13213 0.67165 -4.69844
LEU_929 -8.88279 1.20516 4.55514 -0.52863 0.43758 0.13392 2.89344 -3.12327 -0 -0 -2.12969 0.2634 0 0 0 0 0 0.22344 0.73476 0.34606 0 -0.29756 0 0.18072 -0.05331 0.931 -3.11065
VAL_930 -6.81013 0.62836 3.79588 -0.30489 0.16271 0.06859 2.76693 -2.76447 -0 -0 -2.5742 -0.15877 0 0 0 0 0 -0.0605 0.02747 0.07361 0 -0.33162 0 1.9342 -0.17077 0.68878 -3.02881
ALA_931 -6.50095 0.61714 3.18339 -0.02217 0 0 2.65635 -2.68873 -0.00979 -0.047 -2.3922 -0.36061 0 0 0 0 0 0.06069 0 0 0 -0.35466 0 1.8394 -0.30585 0.35385 -3.97114
ILE_932 -8.71653 1.54366 3.21884 -0.52149 0.41149 0.10429 2.42229 -2.71119 -0 -0 -2.13473 0.11055 0 0 0 0 0 -0.06462 0.03926 0.47752 0 -0.47433 0 0.73287 -0.20251 0.45729 -5.30733
LEU_933 -7.2635 0.4997 3.33808 -0.50064 0.30508 0.1216 1.76128 -2.57652 -0 -0 -1.31998 0.24313 0 0 0 0 0 -0.03997 0.09758 0.27481 0 -0.3032 0 0.18072 -0.13274 0.50695 -4.80764
VAL_934 -4.242 0.34879 3.0386 -0.30506 0.1985 0.06859 1.49198 -1.81822 -0 -0 -1.01581 -0.13283 0 0 0 0 0 0.00012 0.0026 0.07931 0 -0.43051 0 1.9342 -0.13597 0.35842 -0.55928
GLU_935 -4.99796 0.40761 6.63095 -0.23215 0.03182 0.32026 3.38971 -2.80159 -0.00541 -0.0241 -4.96302 -0.54976 0 0 -0.47124 0 0 -0.0337 0.20487 0 3.07746 -0.32143 0 -2.7348 -0.13444 0.50901 -2.69791
GLY_936 -3.70904 0.55891 3.27511 -5e-05 0 0 1.97688 -1.86932 -0.01052 -0.09132 -2.2496 -0.399 0 0 0 0 0 -0.06813 0 0 0 0.29904 0 0.83697 -0.23307 0.77717 -0.90598
PHE_937 -6.06335 0.61785 2.52727 -0.7717 0.30578 0.30968 1.25682 -1.7951 -0 -0 -0.69591 -0.76026 0 0 0 0 0 -0.00735 0.339 0 3.80197 0.03324 0 1.0402 0.14969 0.74827 1.03608
GLN_938 -4.20893 0.36456 4.22472 -0.67946 0.08755 0.47123 2.24064 -1.99067 -0 -0 -3.42974 -0.19957 0 0 -0.95925 -0.83539 0 0.05133 0.02962 0 2.77789 0.11156 0 -0.18838 0.17187 0.47976 -1.48065
GLU_939 -3.14247 0.1206 4.71347 -0.20063 0.02627 0.27946 1.57554 -1.80635 -0 -0 -4.43012 -0.38274 0 0 -0.95925 -0.44716 0 -0.02265 0.00311 0 3.44288 -0.04084 0 -2.7348 -0.16109 0.24358 -3.92319
SER_940 -1.27438 0.13952 1.54619 -0.0345 0.00112 0.06307 0.13797 -0.62738 -0.03672 -0.15349 -0.02047 -0.80297 0 0 0 0 0 -0.08388 0.00182 0.43479 0 0.47007 0.6036 -0.77834 0.06051 0.09645 -0.25701
LYS_941 -2.68852 0.24509 3.33611 -0.29622 0.0384 0.15341 0.22539 -1.2063 -0 -0 -1.06586 -0.3043 0 0 0 0 0 0.0073 0.08647 2.39757 0 -0.03275 0 -1.5107 0.31606 0.152 -0.14685
GLU_942 -3.88491 0.18128 4.67292 -0.18736 0.02127 0.26673 1.46266 -1.99832 -0.01763 -0.1183 -1.37012 -0.63468 0 0 0 0 0 0.00693 0.01803 0 3.24673 -0.06446 0 -2.7348 0.10547 0.18112 -0.84745
GLU_943 -5.65029 0.28409 7.11875 -0.59956 0.06108 1.07019 2.45523 -3.01637 -0 -0 -3.6258 -0.46694 0 0 0 -1.45372 0 -0.03918 0.03373 0 3.41494 -0.24071 0 -2.7348 -0.22664 0.32377 -3.29225
GLU_944 -4.15092 0.1811 5.06999 -0.46501 0.30059 1.47395 1.54459 -2.27688 -0.05679 -0.39697 -1.45387 -3.02563 0 0 0 0 0 -0.00202 0.01996 0 3.98153 -0.24399 0 -2.7348 -0.46614 0.31979 -2.38153
LYS_945 -5.41748 0.31459 7.06109 -0.41229 0.03608 0.22643 3.02739 -2.97703 -0.06741 -0.31926 -3.26482 0.06463 0 0 0 -0.30889 0 0.02005 0.05239 2.36664 0 0.06138 0 -1.5107 -0.32928 0.28031 -1.09617
ARG_946 -7.0059 0.32247 8.76642 -0.74568 0.10417 0.48572 2.99088 -3.89991 -0.0211 -0.15023 -2.90528 0.37349 0 0 0 -0.62869 0 -0.00576 0.13103 1.44322 0 -0.11469 0 -1.2888 -0.30059 0.37105 -2.07819
GLN_947 -6.88533 0.35528 6.72405 -0.26809 0.0415 0.20902 2.84938 -3.17818 -0.02969 -0.29834 -2.82463 -0.50494 0 0 0 -0.82502 0 0.10545 0.01261 0 2.85734 -0.08535 0 -0.18838 -0.33614 0.31387 -1.95558
LEU_948 -4.7757 0.24058 5.26171 -0.4768 0.20835 0.11504 2.64871 -2.60017 -0 -0 -2.44617 0.20719 0 0 0 0 0 0.07412 0.06354 0.31503 0 -0.29259 0 0.18072 -0.28605 0.31741 -1.24508
GLU_949 -6.11332 0.42102 7.49948 -0.21545 0.03378 0.30894 3.7262 -3.41966 -0.0211 -0.15023 -4.56899 -0.61442 0 0 0 -0.30889 0 0.02918 0.05631 0 3.02258 -0.20736 0 -2.7348 -0.41781 0.3341 -3.34044
GLU_950 -5.66921 0.30097 7.42701 -0.21086 0.02514 0.28721 3.7273 -3.26293 -0.01905 -0.16309 -4.5383 -0.5938 0 0 0 -0.76158 0 0.0537 0.00506 0 3.02586 -0.20303 0 -2.7348 -0.49735 0.29546 -3.50629
GLU_951 -5.08251 0.20365 6.77299 -0.3306 0.08376 0.38254 3.44311 -2.90091 -0 -0 -3.94529 -0.57933 0 0 0 -0.76756 0 -0.01338 0.03043 0 3.10314 -0.03882 0 -2.7348 -0.30281 0.18105 -2.49534
ALA_952 -3.98771 0.18516 4.18164 -0.0225 0 0 2.53078 -2.35859 -0 -0 -2.61012 -0.3481 0 0 0 0 0 -0.03048 0 0 0 -0.19965 0 1.8394 -0.23074 0.18382 -0.8671
MET_953 -5.2115 0.31333 4.86221 -0.33385 0.05774 0.10266 2.65741 -2.58942 -0 -0 -3.37989 -0.07085 0 0 0 0 0 -0.00514 0.02588 1.76028 0 0.04181 0 0.60916 -0.18628 0.24557 -1.10088
LYS_954 -4.73889 0.38835 6.60667 -0.30118 0.03029 0.13392 2.73957 -2.88133 -0 -0 -4.47289 -0.02896 0 0 0 0 0 0.01439 0.01231 1.81576 0 -0.0021 0 -1.5107 -0.11815 0.23336 -2.07957
LYS_955 -4.96509 0.20117 6.49029 -0.30955 0.04017 0.14076 3.36469 -2.8051 -0 -0 -4.03971 -0.06623 0 0 0 -0.76756 0 0.07267 0.13891 1.7912 0 -0.02921 0 -1.5107 -0.27823 0.34614 -2.18538
ALA_956 -4.25451 0.24175 4.90408 -0.02246 0 0 2.65574 -2.58205 -0 -0 -2.34779 -0.36014 0 0 0 0 0 0.00786 0 0 0 -0.28072 0 1.8394 -0.42697 0.36643 -0.25939
THR_957 -4.79763 0.25243 5.87776 -0.20454 0.13734 0.0745 2.83017 -2.73927 -0.01455 -0.14732 -3.2288 -0.11779 0 0 0 0 0 -0.0007 0.00051 0.06993 0 -0.00378 2.29257 -1.0874 -0.21297 0.24801 -0.77153
VAL_958 -4.45743 0.23549 4.8239 -0.31357 0.22235 0.07206 2.45657 -2.45315 -0 -0 -2.09852 -0.15309 0 0 0 0 0 -0.03448 5e-05 0.05244 0 -0.28876 0 1.9342 0.00061 0.25661 0.25527
GLU_959 -5.23332 0.19537 6.44246 -0.34403 0.0883 0.40514 3.34616 -2.8354 -0 -0 -3.79184 -0.59003 0 0 0 -1.20006 0 0.00228 0.01404 0 3.25497 -0.12924 0 -2.7348 -0.23046 0.26092 -3.07954
GLU_960 -5.14517 0.20199 6.47554 -0.21032 0.02506 0.29192 2.62879 -2.86065 -0.04687 -0.26124 -2.85211 -0.59884 0 0 0 0 0 -0.00857 0.01962 0 3.01563 -0.21952 0 -2.7348 -0.45355 0.27818 -2.45491
GLU_961 -5.86182 0.31551 7.80408 -0.44137 0.05583 0.87428 3.29014 -3.35073 -0.00073 -0.01319 -4.58266 -0.44334 0 0 0 -0.62825 0 0.06475 0.00196 0 3.35033 -0.26559 0 -2.7348 -0.49361 0.29984 -2.75936
GLU_962 -5.27618 0.21995 6.4295 -0.33407 0.06661 0.38708 2.37517 -2.89846 -0.01918 -0.14716 -1.90964 -0.6194 0 0 0 0 0 0.01279 0.00519 0 3.31249 -0.13133 0 -2.7348 -0.39591 0.2668 -1.39057
ARG_963 -5.70858 0.27016 6.82688 -0.59832 0.07498 0.32859 3.3242 -2.97557 -0.01054 -0.12257 -3.83612 0.17444 0 0 0 -1.20006 0 0.0971 0.05024 2.51597 0 -0.0852 0 -1.2888 -0.36686 0.42381 -2.10626
LYS_964 -6.97631 0.43228 8.53319 -0.45488 0.14363 0.22977 3.67385 -3.65347 -0.00347 -0.02438 -4.83934 0.08513 0 0 0 -0.62825 0 -0.03888 0.03832 2.55508 0 0.01727 0 -1.5107 -0.38882 0.63747 -2.17252
ARG_965 -6.39647 0.43283 7.5159 -0.7164 0.08896 0.45365 2.6135 -3.41308 -0.01979 -0.17156 -2.74242 0.32771 0 0 0 0 0 0.01228 0.02017 1.46035 0 -0.10202 0 -1.2888 -0.3569 0.54588 -1.73621
GLU_966 -4.34454 0.16554 5.2453 -0.21028 0.02301 0.28214 2.19658 -2.40584 -0.02972 -0.26973 -1.85837 -0.57925 0 0 0 0 0 0.02866 0.03564 0 3.00702 -0.22457 0 -2.7348 -0.42684 0.33472 -1.76533
LEU_967 -6.36408 0.55152 5.15586 -0.48846 0.19952 0.11815 2.82851 -2.72345 -0 -0 -2.69188 0.22419 0 0 0 0 0 0.01256 0.03549 0.34892 0 -0.28527 0 0.18072 -0.40459 0.30276 -2.99953
GLU_968 -5.75662 0.36712 6.0965 -0.20926 0.02649 0.29363 2.68628 -2.96237 -0.01906 -0.15838 -2.87015 -0.59937 0 0 0 0 0 0.04458 0.04614 0 3.00935 -0.22859 0 -2.7348 -0.39986 0.319 -3.04936
LEU_969 -4.47114 0.19514 4.93491 -0.46664 0.19955 0.10699 2.48897 -2.45998 -0.00347 -0.02438 -2.04731 0.20874 0 0 0 0 0 0.21091 0.05374 0.41478 0 -0.26303 0 0.18072 -0.37826 0.29313 -0.82663
PHE_970 -4.74018 0.27081 4.5538 -1.07141 0.12852 0.42819 2.51612 -2.54623 -0.00563 -0.03336 -2.35266 0.01776 0 0 0 0 0 -0.00673 0.10452 0 1.78496 -0.39538 0 1.0402 -0.10917 0.34018 -0.0757
LEU_971 -7.35071 0.32303 4.53222 -0.63956 0.08995 0.22607 3.16426 -2.97425 -0 -0 -3.5333 0.03605 0 0 0 0 0 -0.01792 0.00595 0.83701 0 -0.19415 0 0.18072 0.03499 0.4994 -4.78024
ALA_972 -4.3019 0.21818 4.77807 -0.02205 0 0 2.60318 -2.56707 -0 -0 -2.29393 -0.33685 0 0 0 0 0 -0.03843 0 0 0 -0.22539 0 1.8394 -0.15351 0.54752 0.0472
LYS_973 -5.32581 0.17906 7.19724 -0.49296 0.2094 0.29895 3.06379 -3.33622 -0.02754 -0.14145 -4.49515 0.06739 0 0 0 0 0 0.12107 0.0256 2.02676 0 -0.13111 0 -1.5107 -0.2893 0.52674 -2.03425
ALA_974 -3.54013 0.13756 3.4358 -0.01946 0 0 1.92233 -2.09531 -0.01042 -0.07797 -1.9712 -0.34805 0 0 0 0 0 -0.02813 0 0 0 -0.07154 0 1.8394 -0.16793 0.49837 -0.49667
SER_975 -4.70937 0.49802 5.33736 -0.03138 0 0.02107 2.7316 -2.54802 -0.00563 -0.03336 -2.63008 0.00851 0 0 0 0 0 -0.04808 0.04794 0.52166 0 0.28308 1.72201 -0.77834 -0.12557 0.55555 0.81696
SER_976 -4.60529 0.33756 5.8969 -0.03402 0.02155 0.02938 2.96523 -2.62146 -0.00123 -0.01008 -3.26909 -0.35353 0 0 -0.58766 0 0 -0.0819 0.00222 0.63562 0 -0.08906 1.75576 -0.77834 -0.21529 0.59338 -0.40936
SER_977 -3.63388 0.45065 3.4944 -0.02975 0.02418 0.02969 1.73499 -1.87682 -0.01042 -0.07797 -0.98385 -0.11076 0 0 0 0 0 -0.09729 0.05418 0.07024 0 0.12677 0.63243 -0.77834 -0.05429 0.44058 -0.59526
SER_978 -2.75859 0.20403 3.15352 -0.02992 0.03472 0.0303 1.13718 -1.51671 -0 -0 -1.43254 -0.04578 0 0 0 0 0 -0.00925 0.00881 0.05184 0 0.20457 0.61409 -0.77834 0.20857 0.47665 -0.44686
THR_979 -3.75279 0.21322 4.38534 -0.16856 0.06809 0.05814 2.15974 -2.04371 -0 -0 -2.28144 0.17249 0 0 0 0 0 -0.08492 0.03605 0.05259 0 0.03903 2.3191 -1.0874 -0.0673 0.38274 0.40042
TYR_980 -2.33716 0.18615 1.77694 -0.96269 0.0498 0.35071 0.37411 -1.00605 -0 -0 0.46179 -0.27737 0 0 0 0 0 -0.00025 0.01829 0 1.79024 -0.42766 1e-05 1.2797 -0.11772 0.17862 1.33747
LEU_981 -4.69838 0.38247 3.02495 -0.47516 0.19258 0.08241 1.03664 -1.76334 -0 -0 0.27876 0.28854 0 0 0 0 0 0.08771 0.01358 0.38103 0 -0.30516 0 0.18072 -0.12706 0.28255 -1.13714
ASN_982 -2.72409 0.08775 3.31645 -0.17616 0.02109 0.26176 1.49164 -1.5525 -0.05426 -0.29382 -2.24666 -0.31502 0 0 0 0 0 -0.04257 0.00893 0 1.5079 0.16843 0 -0.93687 -0.15353 0.27118 -1.36035
GLN_983 -3.72418 0.43431 3.23502 -0.60973 0.19198 1.04782 0.99751 -1.57438 -0 -0 -0.12656 -2.00182 0 0 0 0 0 -0.10133 0.01564 0 4.5675 0.11938 0 -0.18838 -0.10811 0.18287 2.35753
LYS_984 -1.52124 0.18534 1.76486 -0.3307 0.05887 0.20638 0.55178 -0.82576 -0 -0 0.18568 -0.37893 0 0 0 0 0 -0.01827 0.00952 1.44869 0 0.0048 0 -1.5107 -0.04055 0.27092 0.06071
SER_985 -3.51103 0.31477 3.97712 -0.03986 0.00051 0.05448 2.12601 -1.72566 -0.00123 -0.01008 -2.67484 -0.40735 0 0 -0.58766 0 0 -0.04375 0.00873 0.2623 0 -0.28987 1.74539 -0.77834 -0.25174 0.26778 -1.56431
SER_986 -2.23628 0.51654 2.69658 -0.03319 0.00493 0.04536 0.96559 -1.20406 -0.03387 -0.22531 -0.74933 -0.30223 0 0 -0.63753 0 0 0.19606 0.00532 0.51909 0 -0.34912 1.9973 -0.77834 -0.19445 0.86453 1.0676
PRO_987 -4.64374 0.80514 2.52814 -0.22216 0.02483 0.16346 0.84681 -1.07701 -0 -0 -0.63769 -0.03527 0 0 -0.63753 0 0 0.04244 0.00669 0.35657 0 -0.87057 0 -2.4119 0.06179 1.30996 -4.39005
THR_988 -1.7735 0.11674 1.18219 -0.17228 0.06902 0.14374 0.46555 -0.72548 -0 -0 0.18494 -1.9055 0 0 0 0 0 0.02537 0.09299 0.28808 0 0.10998 2.28732 -1.0874 0.75112 0.83789 0.89076
TYR_989 -4.03449 0.59492 1.25462 -0.82475 0.04713 0.4145 0.67565 -1.04518 -0.00978 -0.12373 -0.03892 -0.44357 0 0 0 0 0 0.24133 0.01265 0 1.86258 -0.35294 0.00107 1.2797 1.91083 0.81249 2.23414
TYR_990 -7.11551 1.12521 2.09334 -0.53284 0.01858 0.2506 1.12506 -1.64997 -0.00978 -0.12373 -0.37835 -0.17185 0 0 0 -0.40278 0 -0.00273 0.00278 0 2.32684 -0.34504 0.00049 1.2797 0.89016 0.92248 -0.69734
SER_991 -3.02987 0.31805 3.75495 -0.02902 0 0.05027 2.24197 -1.71542 -0.00215 -0.01119 -1.57043 -1.06868 0 0 -0.97695 0 0 -0.00041 0.01156 1.53879 0 -0.01471 0.62018 -0.77834 -0.18472 0.54548 -0.30064
TYR_992 -5.79947 0.5318 2.56934 -0.64729 0.05649 0.29743 1.52961 -1.74977 -0.00715 -0.07294 -0.42774 -0.2963 0 0 0 0 0 0.01226 0.20021 0 2.34018 0.2681 0.02055 1.2797 -0.03342 0.27102 0.34263
ASN_993 -3.99631 0.44733 3.55026 -0.18749 0.02175 0.29292 1.59905 -1.87387 -0.00511 -0.07216 -1.01859 -0.4619 0 0 -1.8452 0 0 0.12577 0.01045 0 1.90656 -0.35094 0 -0.93687 -0.40427 0.19601 -3.0026
ARG_994 -5.78945 0.34826 4.05702 -0.54278 0.0666 0.33402 1.88193 -2.11123 -0.02509 -0.1225 -0.6312 0.18897 0 0 0 0 0 0.12485 0.1412 2.26187 0 -0.12719 0 -1.2888 -0.2408 0.36792 -1.1064
GLY_995 -3.54518 0.66028 2.93764 -0.00148 0 0 1.49849 -1.69896 -0.02509 -0.1225 1.14518 -0.35981 0 0 0 0 0 -0.07462 0 0 0 -0.65406 0 0.83697 1.00917 0.77448 2.38053
PRO_996 -5.14753 0.71329 2.59687 -0.10164 0.00416 0.06285 0.98679 -1.01402 -0 -0 0.68245 0.73249 0 0 0 0 0 -0.01085 0.01245 0.32915 0 0.02374 0 -2.4119 0.88286 0.70495 -0.95387
GLY_997 -2.3513 0.15402 1.83104 -0.00067 0 0 0.70253 -1.04665 -0 -0 -0.0437 -0.21302 0 0 0 0 0 -0.0407 0 0 0 -0.60821 0 0.83697 0.33182 0.25589 -0.19196
ASN_998 -5.68 0.93891 4.62775 -0.32572 0.149 0.58977 2.7279 -2.43079 -0 -0 -2.09437 -0.80509 0 0 -0.44009 0 0 -0.06396 0.00118 0 1.73081 -0.60646 0 -0.93687 0.2474 0.26952 -2.10111
PHE_999 -8.07399 0.85823 3.69 -0.9531 0.09048 0.42534 2.02189 -2.5053 -0 -0 -1.21852 0.04106 0 0 0 0 0 -0.07343 0.27554 0 1.99722 0.00644 0 1.0402 0.033 0.42129 -1.92367
GLN_1000 -6.77024 0.6713 7.29405 -0.8206 0.15161 0.86235 3.50002 -3.36761 -0.01423 -0.14946 -3.70321 -0.87748 0 0 -0.44009 -1.15037 0 -0.06474 0.02133 0 2.95677 -0.23846 0 -0.18838 -0.1001 0.45639 -1.97112
ALA_1001 -5.28677 0.85497 4.49285 -0.02255 0 0 3.31727 -2.81738 -0 -0 -2.34052 -0.35835 0 0 0 0 0 -0.0563 0 0 0 -0.2843 0 1.8394 -0.465 0.50781 -0.61886
PHE_1002 -9.97656 1.51124 3.97126 -0.68204 0.30723 0.33897 2.26936 -3.18439 -0 -0 -1.54325 0.21401 0 0 -0.78689 0 0 0.10955 0.03336 0 3.18542 0.11553 0 1.0402 -0.38921 0.6109 -2.85531
GLN_1003 -4.42729 0.27659 4.93789 -0.25041 0.03901 0.18611 1.91436 -2.35693 -0.029 -0.29572 -1.25415 -0.48307 0 0 0 0 0 -0.01995 0.01739 0 2.78569 0.09019 0 -0.18838 0.01146 0.55866 1.51247
ASP_1004 -3.83428 0.15286 5.19191 -0.10582 0.00337 0.32066 2.04235 -2.31578 -0.00078 -0.00441 -2.21043 -0.40497 0 0 0 -0.74759 0 -0.04751 0.00438 0 1.82629 0.00317 0 -2.3716 -0.09824 0.53264 -2.06378
VAL_1005 -6.5847 0.97883 3.24406 -0.33852 0.40938 0.08091 2.40496 -2.38941 -0.00114 -0.01542 -2.12157 -0.44171 0 0 0 0 0 -0.02451 0.16794 0.05794 0 0.5782 0 1.9342 -0.108 0.92231 -1.24623
TYR_1006 -6.23918 0.37914 4.78293 -0.92591 0.05452 0.31042 2.68619 -2.58378 -0 -0 -2.64628 -0.28372 0 0 0 0 0 0.00596 0.00927 0 1.72575 -0.49354 5e-05 1.2797 0.24276 0.68752 -1.00818
GLN_1007 -4.83634 0.45446 4.53275 -0.6549 0.3686 1.092 1.7192 -2.34419 -0.03675 -0.3114 -0.87447 -2.37244 0 0 0 0 0 -0.04575 0.01218 0 4.50817 -0.26701 0 -0.18838 -0.08781 0.33563 1.00352
MET_1008 -7.8138 0.97201 3.2121 -0.55292 0.26118 0.16888 1.04394 -1.98936 -0.03803 -0.23522 -0.65129 -0.54618 0 0 0 0 0 -0.02105 0.77261 2.77994 0 0.02664 0 0.60916 -0.29442 0.54545 -1.75036
ARG_1009 -8.88462 0.6033 8.47057 -0.65791 0.27285 0.3725 3.7242 -3.90115 -0.02583 -0.1296 -2.412 0.16711 0 0 -1.12283 0 0 -0.00678 0.86645 1.92282 0 -0.0849 0 -1.2888 0.27327 0.70956 -1.13176
TYR_1010 -4.63712 0.32875 3.17102 -0.97193 0.05511 0.3614 1.67079 -1.75633 -0.00114 -0.01542 -0.68667 -0.27815 0 0 0 0 0 -0.01756 0.06696 0 1.85486 -0.39569 0.00068 1.2797 0.39642 0.54891 0.97459
SER_1011 -2.68358 0.1702 2.57245 -0.03084 0.02681 0.02937 1.07219 -1.2991 -0 -0 -1.42329 0.00206 0 0 0 0 0 0.1926 0 0.58286 0 -0.01138 0.60706 -0.77834 -0.06965 0.29901 -0.74155
VAL_1012 -6.73973 1.17283 3.09208 -0.2853 0.25061 0.06578 2.61357 -2.3839 -0.01193 -0.11436 -0.89994 -0.37463 0 0 0 0 0 -0.05468 0.018 0.22454 0 -0.74656 0 1.9342 -0.19054 1.15002 -1.27995
PRO_1013 -1.93835 0.47686 0.90552 -0.07647 0 0.04663 0.50816 -0.52899 -0 -0 0.06234 0.56463 0 0 0 0 0 -0.19094 0.02968 0.39888 0 -0.64476 0 -2.4119 -0.16411 1.3424 -1.62043
THR_1014 -3.77988 0.314 2.53379 -0.12788 0.0718 0.07635 1.28561 -1.38685 -0 -0 0.01433 -1.27397 0 0 0 0 0 -0.06115 0.01911 0.06674 0 -0.2324 2.27588 -1.0874 -0.35891 0.48002 -1.17081
SER_1015 -3.87361 0.48075 4.23257 -0.0352 0.006 0.04826 2.06484 -1.77418 -0.01874 -0.20176 -1.81704 -0.384 0 0 -0.69517 0 0 0.64274 0.00748 1.12331 0 -0.03997 1.83998 -0.77834 -0.61911 1.0262 1.23501
PRO_1016 -1.95765 0.32216 1.82802 -0.13401 0.0004 0.09914 0.73149 -0.69127 -0 -0 -0.70577 0.19678 0 0 -0.69517 0 0 -0.03713 0.06477 0.18645 0 -1.07986 0 -2.4119 -0.75739 1.23138 -3.80956
ASP_1017 -3.17178 0.30586 4.36 -0.12253 0.03724 0.3733 1.5764 -1.7455 -0.00246 -0.03804 -2.75997 -1.53662 0 0 -0.53914 0 0 0.0332 0.01877 0 2.81526 0.43541 0 -2.3716 -0.1029 0.55006 -1.88504
ASP_1018 -2.28458 0.20434 3.22073 -0.24204 0.03907 0.79599 1.05051 -1.27926 -0.01484 -0.10363 -1.36798 -0.60905 0 0 -0.53914 0 0 -0.02374 0.02538 0 2.01669 -0.67603 0 -2.3716 0.33857 0.34631 -1.47432
GLU_1019 -4.40336 0.52621 4.77401 -0.21443 0.02778 0.28343 1.25575 -1.97503 -0.01239 -0.06562 -1.77184 -0.4196 0 0 0 0 0 -0.02049 0.01258 0 3.3628 0.01535 0 -2.7348 -0.20055 0.24236 -1.31783
GLU_1020 -5.0348 0.17135 6.06465 -0.38114 0.06223 0.6078 1.93868 -2.22487 -0.02391 -0.1318 -2.98264 -0.58778 0 0 -0.7605 0 0 -0.05208 0.05807 0 3.98772 -0.03529 0 -2.7348 -0.56262 0.18557 -2.43613
GLU_1021 -2.07553 0.09372 3.40768 -0.2093 0.0397 0.29556 1.27261 -1.32383 -0.00307 -0.04984 -1.29274 -0.41713 0 0 0 -0.52829 0 -0.00559 0.01523 0 3.10627 -0.06199 0 -2.7348 -0.45997 0.12777 -0.80354
GLY_1022 -0.81895 0.03248 1.18653 -5e-05 0 0 0.01586 -0.51535 -0 -0 0.07912 -0.39185 0 0 0 0 0 -0.1898 0 0 0 -1.44884 0 0.83697 -0.68797 0.10179 -1.80005
GLU_1023 -3.47981 0.25173 3.66254 -0.35619 0.08316 0.66583 0.46418 -1.4839 -0.0441 -0.18117 -0.12576 -0.74326 0 0 0 0 0 -0.01359 0.00171 0 3.08902 0.00978 0 -2.7348 -0.56703 0.12296 -1.3787
LYS_1024 -1.81789 0.09366 2.39256 -0.30075 0.0329 0.13863 1.00751 -1.06141 -0.02326 -0.0992 -0.48903 0.0462 0 0 -0.58924 0 0 0.0296 0.00061 2.03107 0 -0.05277 0 -1.5107 -0.18224 0.09548 -0.25826
SER_1025 -2.27791 0.18099 2.72027 -0.03021 0.00075 0.04894 1.00089 -1.19646 -0 -0 -0.60738 -1.00281 0 0 -0.5779 0 0 -0.03785 0.00583 0.18813 0 -0.27211 0.6003 -0.77834 -0.51676 0.21648 -2.33516
SER_1026 -3.77275 0.4227 3.58707 -0.02986 0.04304 0.03169 1.64071 -1.70433 -0.01816 -0.16174 -0.13368 -0.09151 0 0 -0.58135 0 0 -0.02848 0.02278 0.08737 0 0.08197 0.69005 -0.77834 -0.18855 0.36732 -0.51406
GLN_1027 -3.35126 0.26308 3.51469 -0.68329 0.12398 0.74583 0.7171 -1.59411 -0.00091 -0.00394 -0.73928 -0.66393 0 0 -0.5779 0 0 -0.0355 0.02667 0 2.30116 -0.19063 0 -0.18838 -0.17094 0.33471 -0.17286
GLN_1028 -2.84022 0.30292 2.89241 -0.62018 0.08488 0.97632 0.82621 -1.45238 -0.00091 -0.00394 -0.3934 -0.66812 0 0 0 0 0 -0.00237 0.01466 0 3.41775 -0.05872 0 -0.18838 -0.4131 0.2692 2.14262
GLN_1029 -3.2066 0.27141 2.51429 -0.63191 0.09544 0.40889 0.7925 -1.37205 -0.0106 -0.05934 -1.24704 -0.43924 0 0 0 0 0 -0.11452 0.01782 0 2.91804 0.10808 0 -0.18838 -0.25066 0.19526 -0.19862
SER_1030 -4.33632 0.31235 3.97375 -0.03075 0 0.05297 2.04243 -1.8237 -0.00253 -0.0115 0.14787 -1.01222 0 0 -0.80445 0 0 -0.07076 0.03705 0.80294 0 0.02066 0.61437 -0.77834 -0.36946 0.2575 -0.97812
PHE_1031 -2.93677 0.23887 1.40232 -1.00747 0.1444 0.39982 0.5606 -0.97833 -0.01227 -0.1429 0.60786 -0.43387 0 0 0 0 0 -0.10942 0.03188 0 2.48113 0.20274 0 1.0402 -0.27653 0.30693 1.51919
LEU_1032 -5.29474 0.61088 3.51728 -0.46679 0.23227 0.08886 1.62086 -1.87099 -7e-05 -0.0015 -1.13922 0.25503 0 0 -0.80445 0 0 -0.05079 0.10696 0.93565 0 -0.15893 0 0.18072 -0.31791 0.31995 -2.23695
THR_1033 -2.38323 0.29008 2.02047 -0.17493 0.10017 0.06569 0.34831 -1.07753 -0.01227 -0.1429 0.5656 -0.27888 0 0 0 0 0 -0.08776 0.00457 0.0338 0 0.06637 2.30353 -1.0874 -0.32384 0.27391 0.50372
ARG_1034 -2.40585 0.20834 1.71397 -0.85746 0.16759 0.70339 0.54514 -0.99642 -0.01625 -0.14583 0.22729 -0.12042 0 0 0 0 0 -0.01401 0.11217 2.21137 0 -0.17444 0 -1.2888 -0.13947 0.28857 0.01889
ARG_1035 -5.09976 0.32914 4.19271 -0.70134 0.13911 0.33817 1.44938 -1.8623 -0.008 -0.04634 -0.21152 0.51702 0 0 0 0 0 -0.0809 0.05445 2.38671 0 0.06106 0 -1.2888 -0.01547 0.40826 0.56159
THR_1036 -1.51399 0.08205 1.43843 -0.1242 0.07715 0.07576 0.25484 -0.77807 -0.01625 -0.14583 0.22636 -1.26605 0 0 0 0 0 -0.05267 0.00023 0.05374 0 -0.52946 2.27698 -1.0874 -0.13675 0.27005 -0.89507
GLY_1037 -2.03668 0.18144 2.47587 -0.00029 0 0 1.44178 -1.17282 -0.00621 -0.06045 -0.76521 -0.19145 0 0 0 0 0 -0.03201 0 0 0 -0.39244 0 0.83697 -0.2121 0.21603 0.28244
SER_1038 -2.24036 0.31588 2.20429 -0.03193 0.01359 0.02981 0.88523 -1.05706 -0 -0 -0.42779 -0.2267 0 0 0 0 0 -0.00103 0.01641 0.24239 0 0.3202 0.60256 -0.77834 0.48641 0.28151 0.63509
PHE_1039 -7.11007 0.57801 3.66537 -0.96873 0.12849 0.37686 2.5147 -2.35231 -0 -0 -2.15576 -0.44706 0 0 -0.58135 0 0 -0.07346 7e-05 0 2.55302 0.11909 0 1.0402 0.42409 0.24057 -2.04828
ASN_1040 -4.02995 0.5968 3.023 -0.36552 0.06577 0.70907 0.95509 -1.66277 -0.02288 -0.18886 -0.31966 -1.60823 0 0 0 0 0 -0.01841 0.11504 0 2.32752 -0.64967 0 -0.93687 -0.27253 0.2521 -2.03095
ARG_1041 -2.7387 0.19093 3.43771 -0.49959 0.05982 0.25502 1.38167 -1.47191 -0.00907 -0.12817 -0.73254 0.67405 0 0 0 0 0 -0.08154 0.0068 2.00001 0 0.01701 0 -1.2888 -0.46896 0.2189 0.82263
HIS_1042 -5.08846 0.39921 5.2148 -0.60772 0.10739 0.50999 1.7274 -2.34741 -0.01686 -0.24014 -1.04819 -0.95994 0 0 0 0 0 -0.05167 1e-05 0 1.51427 -0.05948 0 -0.45461 -0.52998 0.17342 -1.75796
HIS_1043 -6.17154 0.45591 6.05432 -0.45507 0.0402 0.55015 2.46014 -2.66558 -0.00149 -0.03334 -2.07586 -0.34886 0 0 -0.58924 0 0 -0.0013 0.01451 0 2.21775 -0.17187 0 -0.45461 0.05097 0.24254 -0.88225
LEU_1044 -3.77309 0.48319 3.63462 -0.45239 0.19002 0.08266 1.50595 -1.64406 -0.00334 -0.04858 -1.52153 0.33094 0 0 0 0 0 0.04758 0.08635 0.60251 0 -0.03556 0 0.18072 0.07484 0.83695 0.57779
PRO_1045 -3.76515 0.4371 2.81399 -0.1788 0.00064 0.12485 0.90506 -1.05379 -0 -0 -1.15884 0.07659 0 0 0 0 0 -0.06691 0.00479 1.09488 0 -0.9698 0 -2.4119 -0.64617 0.91864 -3.87484
LYS_1046 -2.74958 0.08589 4.02006 -0.3091 0.04763 0.14729 1.23164 -1.44537 -0 -0 -1.86913 0.1454 0 0 -0.7605 0 0 -0.0062 0.12261 1.87079 0 -0.00285 0 -1.5107 -0.54605 0.29555 -1.23259
ALA_1047 -1.1101 0.07587 1.06065 -0.02471 2e-05 0 0.06123 -0.54732 -0.00131 -0.00353 -0.07529 -0.22257 0 0 0 0 0 -0.05407 0 0 0 -0.10495 0 1.8394 -0.60083 0.11535 0.40784
ILE_1048 -3.28658 0.2121 1.22344 -0.48609 0.36953 0.11746 0.37174 -0.93866 -0 -0 0.62242 -0.11838 0 0 0 0 0 0.17517 0.01325 0.3307 0 -0.66007 0 0.73287 -0.69502 0.21371 -1.80241
ASN_1049 -1.90621 0.79475 1.8757 -0.1714 0.0363 0.25552 0.62072 -0.93137 -0.00131 -0.00353 -0.45027 -0.25065 0 0 0 0 0 0.18713 0.00099 0 1.61945 0.35689 0 -0.93687 5.45028 1.30719 7.85329
PRO_1050 -4.44729 0.92679 1.74308 -0.18417 0.04209 0.13164 0.59828 -0.97886 -0 -0 -0.07084 -0.02882 0 0 0 0 0 0.00879 0.00747 0.16722 0 -0.74657 0 -2.4119 5.97014 1.57585 2.30292
ASN_1051 -3.31449 0.2076 3.7422 -0.24959 0.02289 0.46449 1.5325 -1.88295 -0.01278 -0.06316 -1.58069 -0.51672 0 0 -0.724 0 0 -0.0244 0.00664 0 2.8325 -0.15958 0 -0.93687 0.30875 0.56745 0.21979
LEU_1052 -6.93621 0.68998 1.97276 -0.52234 0.14179 0.11765 1.42583 -2.08584 -0 -0 0.86636 0.2856 0 0 0 0 0 -0.04709 0.00201 0.5858 0 -0.1429 0 0.18072 -0.27735 0.41853 -3.32469
ASN_1053 -3.24354 0.15104 2.37676 -0.18777 0.05191 0.31091 0.79663 -1.39814 -0 -0 0.24005 -0.40148 0 0 0 0 0 -0.05637 0.01119 0 1.92986 -0.35046 0 -0.93687 -0.66292 0.4607 -0.9085
PHE_1054 -7.95285 0.87216 1.60969 -0.55352 0.05122 0.27025 1.46122 -1.76688 -0 -0 1.18998 0.03743 0 0 0 0 0 -0.02173 0.00451 0 2.14255 -0.25623 0 1.0402 -0.50676 0.33264 -2.04613
ARG_1055 -3.29114 0.20459 3.16666 -0.97555 0.18257 0.71299 1.20444 -1.33576 -0.00295 -0.01081 -1.18036 0.41504 0 0 0 -0.4391 0 -0.04405 0.05694 2.68883 0 -0.04829 0 -1.2888 -0.40091 0.28797 -0.09768
LEU_1056 -9.54427 1.54686 3.35081 -0.609 0.15316 0.16859 2.36877 -2.43914 -0 -0 -0.31529 0.21701 0 0 0 0 0 0.06312 0.31487 0.55112 0 -0.36942 0 0.18072 -0.3167 0.66903 -4.00974
ASP_1057 -3.52392 0.30964 4.62231 -0.1181 0.01315 0.36498 1.84735 -2.01288 -0.00382 -0.03005 -3.11726 -0.54518 0 0 0 0 0 -0.12869 0.06029 0 1.78964 -0.00524 0 -2.3716 -0.13643 0.73995 -2.24586
ARG_1058 -6.39869 0.58581 3.42813 -0.63061 0.14328 0.34537 1.72086 -1.81891 -0 -0 0.37642 0.35541 0 0 0 0 0 0.00626 0.06741 2.71997 0 -0.14454 0 -1.2888 -0.36103 0.34294 -0.55071
HIS_D_1059 -10.5929 1.77753 5.39087 -0.44062 0.04792 0.54888 2.66325 -3.5044 -0.00256 -0.0103 -1.99288 -0.33647 0 0 0 0 0 -0.07363 0.11031 0 2.37193 -0.21516 0 -0.45461 -0.51066 0.44585 -4.77759
THR_1060 -2.95595 0.25488 3.39691 -0.21053 0.18724 0.0781 1.64048 -1.68148 -0 -0 -1.3597 -0.14161 0 0 0 0 0 -0.04662 0.00288 0.13068 0 0.14205 2.26918 -1.0874 -0.19421 0.41386 0.83877
SER_1061 -2.37958 0.19932 2.08021 -0.03317 0.00586 0.05794 0.54667 -1.18765 -0.00198 -0.02505 -0.11086 -0.93884 0 0 0 0 0 -0.05855 0.00816 0.34301 0 -0.23668 0.60275 -0.77834 -0.22066 0.25869 -1.86876
LEU_1062 -8.87161 1.04676 2.00299 -0.5527 0.15697 0.12122 2.20212 -2.39151 -0.00256 -0.0103 -0.67697 0.30774 0 0 0 0 0 -0.02797 0.02139 0.58217 0 -0.24104 0 0.18072 -0.43201 0.33715 -6.24742
ILE_1063 -6.37884 0.62471 1.55713 -0.49302 0.38043 0.10585 1.34437 -1.67336 -0 -0 -0.3143 0.14688 0 0 0 0 0 -0.07879 0.09751 0.3991 0 -0.48091 0 0.73287 -0.42886 0.57799 -3.88124
LEU_1064 -7.70441 1.37042 1.99949 -0.46858 0.27156 0.09082 1.66428 -1.95954 -0.01589 -0.08645 0.88017 0.23247 0 0 0 0 0 0.05394 0.24418 1.62836 0 -0.13261 0 0.18072 -0.13718 1.20788 -0.68035
PRO_1065 -1.51129 0.40538 0.81097 -0.07353 0 0.04483 0.09001 -0.29904 -0 -0 0.29514 0.57876 0 0 0 0 0 -0.18931 0.01102 0.39986 0 -0.64389 0 -2.4119 0.04411 0.98932 -1.45955
GLN_1066 -3.83742 0.27958 3.5808 -0.47963 0.53678 0.52153 1.65362 -1.64424 -0.01278 -0.06316 -0.65057 -0.91773 0 0 -0.724 0 0 0.13171 0.06044 0 4.97355 -0.01989 0 -0.18838 0.92178 0.41256 4.53456
MET_1067 -7.28916 0.8216 3.33445 -0.52717 0.1622 0.12163 1.53247 -1.93113 -0.01589 -0.08645 -0.18609 -0.02992 0 0 0 0 0 -0.00904 0.16241 2.00505 0 0.08039 0 0.60916 1.13522 0.5432 0.43293
VAL_1068 -2.47849 0.18468 1.56634 -0.28278 0.18314 0.05948 0.61922 -0.82446 -0 -0 -0.30676 -0.02054 0 0 0 0 0 -0.05918 0.00387 0.04832 0 -0.41595 0 1.9342 -0.13501 0.42403 0.50012
SER_1069 -3.12294 0.19628 2.26092 -0.02588 0 0.04347 1.22686 -1.31003 -0 -0 0.22935 -1.03793 0 0 -0.52069 0 0 0.00172 0.00676 1.99106 0 -0.19937 0.63921 -0.77834 -0.57214 0.26847 -0.70321
TYR_1070 -4.5464 0.55186 0.8709 -0.99632 0.1563 0.46562 1.00923 -1.05488 -0 -0 0.60627 -0.29098 0 0 0 0 0 0.04625 0.11577 0 2.14715 -0.13234 0.00452 1.2797 -0.38792 0.42043 0.26516
PHE_1071 -6.15503 0.6908 3.03307 -0.83889 0.07907 0.17243 0.90226 -2.00069 -0 -0 0.5882 -0.49919 0 0 -0.52069 0 0 -0.09828 0.00844 0 1.96819 0.19531 0 1.0402 -0.19622 0.622 -1.00901
ASP_1072 -3.77335 0.64923 4.74237 -0.22976 0.10393 0.73053 2.28539 -2.14417 -0 -0 -1.89827 -1.32029 0 0 -0.73371 0 0 -0.07766 0.00409 0 2.2311 -0.69506 0 -2.3716 -0.40163 1.16872 -1.73014
PRO_1073 -2.79049 0.68463 2.229 -0.07891 0 0.04817 1.16887 -1.00948 -0 -0 0.60766 0.57471 0 0 0 0 0 -0.05498 0.01503 0.35683 0 -0.7701 0 -2.4119 -0.15394 1.08371 -0.50119
TYR_1074 -2.8211 0.33651 3.01952 -0.93403 0.05079 0.38099 1.29641 -1.41065 -0 -0 -1.63392 -0.30331 0 0 -0.73371 0 0 -0.01753 0.02031 0 1.81369 -0.40771 0.00153 1.2797 0.2132 0.48203 0.63271
SER_1075 -3.31233 0.36186 3.14705 -0.02148 0 0.01852 1.17521 -1.59417 -0.00732 -0.10514 -0.49693 0.09103 0 0 0 0 0 -0.01914 0.0171 1.12291 0 -0.40672 0.60011 -0.77834 -0.09677 0.29621 -0.00831
SER_1076 -3.78457 0.24887 4.25221 -0.02933 0 0.06897 1.82447 -1.93367 -0 -0 -2.00543 -0.29478 0 0 -0.52667 0 0 0.01901 0.00017 0.05963 0 -0.52877 0.66963 -0.77834 -0.33261 0.14737 -2.92384
ASP_1077 -4.64935 0.19581 5.83274 -0.11575 0.00068 0.35021 1.66098 -2.508 -0.00818 -0.03358 -2.59291 -0.70218 0 0 0 0 0 0.04504 0 0 2.6448 -0.30458 0 -2.3716 -0.32373 0.18999 -2.68963
GLU_1078 -4.46261 0.22132 5.51637 -0.46309 0.25592 1.46397 1.83518 -2.4245 -0.02936 -0.155 -2.16213 -2.97034 0 0 0 0 0 0.08033 0.02352 0 3.97442 -0.22193 0 -2.7348 -0.40362 0.22256 -2.43381
VAL_1079 -5.04781 0.38094 4.86462 -0.31558 0.20622 0.07203 2.1169 -2.44908 -0.02936 -0.155 -1.30728 -0.20772 0 0 -0.52667 0 0 -0.0474 0.02368 0.08454 0 -0.36252 0 1.9342 -0.25452 0.33504 -0.68477
ARG_1080 -5.30293 0.32171 5.86441 -0.45977 0.06048 0.23171 2.06434 -2.6834 -0.0155 -0.13872 -1.11106 0.40251 0 0 0 0 0 0.01591 0.10547 2.09281 0 -0.13893 0 -1.2888 -0.21952 0.3725 0.17322
GLN_1081 -5.4234 0.32397 6.33241 -0.23308 0.01707 0.15687 3.11647 -2.76511 -0 -0 -3.09055 -0.41951 0 0 -1.24178 0 0 0.0392 0.05361 0 2.83401 -0.1139 0 -0.18838 -0.31429 0.39279 -0.52362
ARG_1082 -3.59828 0.1343 4.2974 -0.45394 0.06468 0.23547 1.5547 -1.87731 -0 -0 -1.29911 0.34371 0 0 0 0 0 -0.05201 0.21232 2.02535 0 -0.14457 0 -1.2888 -0.29635 0.47595 0.3335
MET_1083 -3.85984 0.21785 4.63853 -0.34403 0.0982 0.07618 2.41812 -2.12337 -0.00075 -0.01868 -2.69149 0.30121 0 0 -0.3985 0 0 -0.00431 0.08797 1.42183 0 0.05629 0 0.60916 -0.48923 0.49151 0.48663
ASN_1084 -1.53529 0.1131 1.90088 -0.17275 0.01736 0.24051 0.58214 -0.83087 -0 -0 -0.14156 -0.28787 0 0 0 0 0 -0.03932 0.00402 0 1.95955 0.26242 0 -0.93687 -0.43898 0.28878 0.98524
SER_1085 -1.44877 0.03878 1.89667 -0.02732 0 0.02216 0.47592 -0.83661 -0.00075 -0.01868 -0.49387 -0.25592 0 0 0 0 0 -0.03859 8e-05 0.42723 0 -0.02286 0.60068 -0.77834 -0.4268 0.06909 -0.81789
TRP_1086 -5.74892 0.38592 3.97442 -0.86318 0.08676 0.2773 1.85805 -2.36414 -0.00023 -0.0055 -1.23299 -0.5427 0 0 -0.53116 0 0 -0.03733 0.0012 0 2.69069 -0.0451 0 1.6906 -0.50181 0.20638 -0.70172
CYS_1087 -3.06887 0.25384 2.78766 -0.0652 0.01115 0.02196 0.96465 -1.27439 -0 -0 -0.33237 -0.61416 0 0 -0.34152 0 0 -0.08403 9e-05 0.33716 0 0.31657 0 3.6196 -0.41132 0.36169 2.48252
GLY_1088 -2.80401 0.27227 2.17328 -6e-05 0 0 0.82386 -1.2822 -0 -0 -0.6625 -0.40448 0 0 0 0 0 -0.18007 0 0 0 -1.46847 0 0.83697 -0.75303 0.32152 -3.12692
MET_1089 -4.36469 0.50849 3.47905 -0.3203 0.10535 0.03669 1.24034 -1.71627 -0.00822 -0.07242 -0.3111 0.06026 0 0 -0.53116 0 0 -0.0112 0.06078 1.29433 0 -0.05826 0 0.60916 -0.78465 0.35091 -0.43291
GLN_1090 -4.45459 0.37756 4.03729 -0.58168 0.06132 0.58119 1.85092 -1.7984 -0 -0 -1.30674 -0.34115 0 0 -0.48963 -0.9539 0 0.02896 0.24468 0 2.87015 -0.25063 0 -0.18838 -0.42767 0.53748 -0.20321
THR_1091 -5.24373 0.6074 3.55327 -0.1814 0.09571 0.14753 0.86478 -1.9435 -0.04367 -0.32573 -0.0786 -1.55235 0 0 0 0 0 0.13775 0.1997 0.68969 0 1.01379 2.34556 -1.0874 1.15192 0.57834 0.92906
ARG_1092 -7.80839 1.30394 5.48604 -0.83369 0.23935 0.65819 1.49725 -2.36214 -0 -0 -0.19157 0.08416 0 0 0 -0.9539 0 0.01719 0.13684 2.79854 0 -0.18897 0 -1.2888 1.47984 2.90406 2.97798
LEU_1093 -3.77103 0.76187 2.12492 -0.51145 0.2356 0.15235 0.36915 -1.09846 -0 -0 0.36389 -0.00047 0 0 0 0 0 0.07357 0.24122 0.32941 0 0.59652 0 0.18072 0.31914 3.4709 3.83785
ASN_1094 -4.30039 0.69425 3.66385 -0.38034 0.08303 0.76538 1.05769 -1.81606 -0.02735 -0.1577 -0.8578 -0.70495 0 0 -0.53119 0 0 0.13685 0.01547 0 1.65075 -0.88163 0 -0.93687 0.61947 1.47819 -0.42935
PRO_1095 -2.32199 0.27575 1.40229 -0.19348 0.00184 0.13643 0.07516 -0.65725 -0.00907 -0.06686 0.12496 0.02807 0 0 0 0 0 -0.02936 0.01386 0.70207 0 -0.97694 0 -2.4119 0.09598 0.78922 -3.02123
ILE_1096 -5.29656 0.70361 1.30501 -0.4746 0.31728 0.11218 0.80176 -1.35834 -0.0102 -0.11691 0.48446 -0.04148 0 0 0 0 0 -0.0173 0.12355 0.33592 0 -0.72762 0 0.73287 -0.57604 0.54102 -3.16139
ARG_1097 -2.20134 0.09547 2.26243 -0.62034 0.1056 0.40981 0.58206 -0.98327 -0.00095 -0.00313 -0.42408 0.10009 0 0 -0.619 0 0 0.05787 0.02083 2.15395 0 -0.05329 0 -1.2888 -0.03262 0.76338 0.32468
SER_1098 -1.95823 0.06099 1.926 -0.02873 0.00221 0.04729 0.28803 -0.89699 -0 -0 0.63924 -0.94114 0 0 0 0 0 -0.0669 0.00067 0.4481 0 -0.00687 0.60114 -0.77834 0.35619 0.58609 0.27874
ILE_1099 -3.73219 0.64494 3.28661 -0.47476 0.32758 0.0958 2.03347 -1.75875 -0 -0 -0.83413 0.28995 0 0 0 0 0 0.00064 0.01479 0.46567 0 -0.45156 0 0.73287 -0.10046 0.49465 1.03512
GLY_1100 -1.89067 0.49931 2.14955 -4e-05 0 0 0.97538 -1.0574 -0 -0 -0.23771 -0.40635 0 0 0 0 0 -0.13241 0 0 0 0.33374 0 0.83697 0.06225 0.4387 1.5713
GLY_1101 -2.46679 0.54525 2.54225 -4e-05 0 0 1.63234 -1.44582 -0 -0 -0.75467 -0.42841 0 0 0 0 0 -0.21723 0 0 0 0.25632 0 0.83697 0.62435 0.41 1.53452
ARG_1102 -7.3228 1.7569 6.41226 -0.56731 0.07012 0.33713 2.70408 -3.21151 -0.0102 -0.11691 -2.93766 0.45104 0 0 -0.619 0 0 -2e-05 0.07342 2.08991 0 -0.02096 0 -1.2888 0.34622 0.72202 -1.13207
GLN_1103 -3.24571 0.53689 3.58378 -0.78517 0.09334 0.80723 2.33488 -1.82367 -0 -0 -2.00809 -0.87049 0 0 0 0 0 -0.01784 0.00264 0 2.90898 -0.25289 0 -0.18838 -0.1613 0.6769 1.59108
ALA_1104 -3.44804 0.34404 3.17267 -0.03062 0.0105 0 2.22961 -1.89157 -0 -0 -2.669 -0.49014 0 0 0 0 0 0.04075 0 0 0 -0.10112 0 1.8394 0.02747 0.4133 -0.55276
VAL_1105 -6.41559 1.34588 2.57621 -0.28206 0.15752 0.05109 1.80582 -2.3437 -0.00302 -0.00975 -1.27525 -0.24057 0 0 0 0 0 0.12328 0.00053 0.17396 0 -0.12655 0 1.9342 0.48215 0.77179 -1.27406
ILE_1106 -4.36098 0.97557 3.24809 -0.54021 0.29607 0.16023 1.30564 -1.8887 -0.00302 -0.00975 -0.20238 -0.35058 0 0 0 0 0 0.06513 0.23788 0.62418 0 0.10052 0 0.73287 0.16859 1.28988 1.84906
GLU_1107 -1.57475 0.48354 1.33819 -0.45882 0.22689 1.43204 0.12143 -0.70116 -0.02844 -0.15404 0.59649 -3.06074 0 0 0 0 0 0.20913 0.00137 0 3.94731 -0.35729 0 -2.7348 -0.43982 0.83914 -0.31433
ALA_1108 -3.53944 0.24212 2.60521 -0.02355 0 0 0.54422 -1.67357 -0.02844 -0.15404 -0.54812 -0.38084 0 0 0 0 0 -0.00894 0 0 0 0.25152 0 1.8394 -0.11297 0.25267 -0.73477
TYR_1109 -10.4317 1.65668 6.98265 -0.81672 0.08544 0.08914 4.20398 -4.06377 -0.02217 -0.15901 -3.48073 -0.32642 0 0 -0.53119 0 0 -0.0195 0.02475 0 2.15407 0.10563 0.52994 1.2797 -0.05472 0.66285 -2.13107
THR_1110 -4.67992 0.42411 4.5492 -0.20541 0.16325 0.07462 2.51574 -2.34582 -0 -0 -2.32942 0.03277 0 0 0 0 0 -0.01309 0.00058 0.03804 0 0.03007 2.27517 -1.0874 0.26593 0.7126 0.42102
ARG_1111 -7.20403 0.61562 5.84719 -0.86542 0.13301 0.68215 2.64235 -2.79836 -0.01128 -0.15755 -1.17253 0.02208 0 0 0 0 0 -0.05357 0.15555 2.86454 0 -0.11505 0 -1.2888 0.32871 0.38443 0.00903
ASP_1112 -6.04199 0.38035 6.65948 -0.20713 0.00146 0.67523 3.16127 -3.00514 -0 -0 -2.44117 -0.09462 0 0 0 0 0 -0.00548 0.01146 0 3.34409 0.16247 0 -2.3716 -0.37897 0.32553 0.17524
ARG_1113 -6.55437 0.41432 7.00522 -0.88491 0.30991 0.66025 3.09625 -3.35308 -0 -0 -3.53211 0.0714 0 0 0 -0.30178 0 0.01976 0.04408 2.62885 0 -0.06144 0 -1.2888 -0.26969 0.34576 -1.65037
LEU_1114 -5.57859 0.21152 5.09282 -0.4663 0.1884 0.10789 2.50312 -2.64779 -0.01559 -0.11257 -2.07887 0.19731 0 0 0 0 0 0.14433 0.03796 0.33788 0 -0.27236 0 0.18072 -0.28806 0.34035 -2.11781
ILE_1115 -7.45428 0.6004 5.56778 -0.48834 0.34012 0.09578 2.75035 -3.07623 -0.00802 -0.05601 -2.15708 0.13547 0 0 0 0 0 -0.06746 0.04341 0.46005 0 -0.47128 0 0.73287 -0.07434 0.34092 -2.7859
GLU_1116 -5.61814 0.26471 7.07408 -0.34097 0.12148 0.41841 2.86826 -3.11925 -0.01786 -0.16129 -3.4956 -0.65657 0 0 0 -0.30178 0 -0.02336 0.13034 0 2.97565 -0.05399 0 -2.7348 0.0566 0.32794 -2.28612
VAL_1117 -5.91609 0.38243 4.95419 -0.31211 0.20435 0.07119 2.46615 -2.72746 -0 -0 -2.26231 -0.16375 0 0 0 0 0 -0.06835 0.00138 0.05768 0 -0.32693 0 1.9342 -0.06895 0.33899 -1.43539
ASN_1118 -5.28987 0.22435 5.74523 -0.18275 0.0409 0.27218 2.607 -2.8517 -0 -0 -2.21128 -0.28653 0 0 0 0 0 -0.00882 0.00626 0 1.41451 0.4656 0 -0.93687 0.03024 0.3555 -0.60606
GLU_1119 -6.56438 0.33929 6.41336 -0.20761 0.02854 0.28347 2.68964 -3.15123 -0.04036 -0.35508 -2.55909 -0.55843 0 0 0 0 0 -0.03028 0.01441 0 3.10681 -0.15809 0 -2.7348 -0.11645 0.33761 -3.26265
GLU_1120 -5.06547 0.21262 5.5803 -0.45819 0.06234 0.88369 2.62188 -2.6725 -0.00802 -0.05601 -2.59958 -0.46021 0 0 0 0 0 0.04827 0.07252 0 3.28385 -0.3045 0 -2.7348 -0.43639 0.37137 -1.65883
LEU_1121 -5.32647 0.3383 4.84829 -0.47246 0.18232 0.10572 2.60685 -2.60051 -0 -0 -2.31298 0.21327 0 0 0 0 0 -0.03436 0.0492 0.44469 0 -0.25534 0 0.18072 -0.36938 0.30296 -2.09916
GLN_1122 -6.7849 0.53481 6.61769 -0.26822 0.06935 0.23484 2.89102 -3.26064 -0.0146 -0.14629 -2.94785 -0.52264 0 0 -0.53146 0 0 0.10799 0.21632 0 2.74286 -0.11179 0 -0.18838 -0.24663 0.33943 -1.26908
ILE_1123 -6.11634 0.49221 5.67484 -0.50214 0.38494 0.10212 2.81235 -2.95474 -0 -0 -2.31805 0.02169 0 0 0 0 0 -0.07101 0.09454 0.51061 0 -0.47045 0 0.73287 -0.10022 0.33277 -1.374
ALA_1124 -4.4266 0.14735 4.58624 -0.0223 0 0 2.53273 -2.52177 -0.014 -0.14456 -2.56403 -0.36426 0 0 0 0 0 0.02885 0 0 0 -0.34267 0 1.8394 -0.23662 0.24999 -1.25224
ILE_1125 -5.19971 0.3538 5.60148 -0.49477 0.3206 0.10081 2.6389 -2.72678 -0 -0 -1.93684 0.00305 0 0 0 0 0 -0.03772 0.03983 0.48948 0 -0.46483 0 0.73287 -0.22285 0.31594 -0.48674
GLU_1126 -5.37041 0.18705 6.65477 -0.34958 0.11076 0.41969 3.25502 -2.90575 -0.01593 -0.15198 -3.65052 -0.61192 0 0 0 -1.17341 0 -0.03871 0.05423 0 3.29854 -0.14858 0 -2.7348 -0.16241 0.28447 -3.04947
GLN_1127 -6.5711 0.39938 6.73464 -0.27589 0.05716 0.21362 2.72971 -3.26718 -0.03021 -0.30041 -2.88076 -0.48207 0 0 0 0 0 0.00559 0.03225 0 2.70722 -0.07679 0 -0.18838 -0.3211 0.26165 -1.25266
GLU_1128 -6.17184 0.22561 7.88954 -0.60218 0.11757 1.10109 3.46396 -3.37091 -0 -0 -4.26818 -0.68482 0 0 0 -0.92734 0 0.03401 0.01785 0 3.41493 -0.27551 0 -2.7348 -0.33814 0.37215 -2.737
GLU_1129 -5.82658 0.25858 6.79829 -0.20989 0.02647 0.2919 2.54186 -3.08939 -0.03742 -0.2856 -2.25822 -0.59463 0 0 0 0 0 0.12685 0.0066 0 3.00881 -0.23479 0 -2.7348 -0.49907 0.29755 -2.41347
ARG_1130 -6.46226 0.29486 7.96881 -0.59205 0.07536 0.32373 3.40778 -3.40466 -0 -0 -3.56621 0.19839 0 0 0 -1.17341 0 0.03927 0.13751 2.53744 0 -0.04832 0 -1.2888 -0.42743 0.32942 -1.65056
ARG_1131 -7.31781 0.37115 9.04613 -0.69216 0.10521 0.43326 3.72191 -4.00311 -0.03503 -0.31665 -4.2166 0.33843 0 0 0 -0.92734 0 0.00693 0.48756 1.43767 0 -0.08016 0 -1.2888 -0.348 0.45289 -2.82451
LYS_1132 -5.72144 0.20196 7.20871 -0.43971 0.11515 0.15279 3.23124 -3.05472 -0.01178 -0.14061 -4.53752 0.05483 0 0 0 -0.52829 0 0.02193 0.13093 2.65098 0 0.03037 0 -1.5107 -0.36184 0.36199 -2.14575
ARG_1133 -5.71347 0.24864 6.98193 -0.74383 0.08742 0.47918 2.54647 -3.18037 -0.02149 -0.13361 -2.50523 0.3264 0 0 0 0 0 0.03191 0.02398 1.43835 0 -0.07272 0 -1.2888 -0.35741 0.32191 -1.53075
GLU_1134 -4.78338 0.20179 6.18553 -0.21474 0.03134 0.30456 2.77172 -2.78707 -0.01882 -0.1608 -3.14506 -0.60521 0 0 0 0 0 -0.01267 0.02274 0 3.00977 -0.21929 0 -2.7348 -0.44816 0.28535 -2.3172
GLN_1135 -5.38322 0.299 6.41366 -0.27746 0.04467 0.21724 2.68737 -2.89645 -0.0285 -0.26021 -2.74694 -0.51036 0 0 0 0 0 0.03757 0.0607 0 2.87977 -0.08886 0 -0.18838 -0.37711 0.22415 0.10664
HIS_D_1136 -5.79255 0.26517 6.12004 -0.7261 0.0205 0.75581 2.82618 -2.9154 -0 -0 -2.90661 -0.31279 0 0 0 0 0 -0.00285 0.00697 0 1.52054 -0.2631 0 -0.45461 -0.00753 0.18864 -1.67768
ASN_1137 -5.04054 0.12806 5.75806 -0.18061 0.0342 0.26894 2.48586 -2.83649 -0 -0 -2.47277 -0.32245 0 0 0 0 0 -0.02739 4e-05 0 1.42462 0.29968 0 -0.93687 0.11606 0.14547 -1.15612
THR_1138 -5.52764 0.30405 6.15562 -0.20069 0.12254 0.07122 2.88341 -2.90716 -0 -0 -3.57234 -0.06854 0 0 0 0 0 0.00412 0.00011 0.06003 0 -0.02702 2.29613 -1.0874 0.12622 0.13853 -1.22882
LYS_1139 -4.90314 0.15458 5.57699 -0.30266 0.03245 0.13677 2.41189 -2.52849 -0.01672 -0.1196 -2.21454 -0.0159 0 0 0 0 0 -0.02098 0.09048 1.75348 0 0.00017 0 -1.5107 -0.07836 0.1533 -1.40102
LEU_1140 -5.87397 0.365 4.81155 -0.66984 0.17299 0.2365 2.23968 -2.54929 -0.00133 -0.00385 -1.40452 0.09694 0 0 0 0 0 0.05567 0.00225 0.97222 0 -0.25844 0 0.18072 -0.32454 0.34427 -1.60797
ASN_1141 -5.89185 0.3139 6.79471 -0.17518 0.03 0.25675 2.90515 -3.14976 -0 -0 -3.22027 -0.27112 0 0 0 0 0 0.01164 2e-05 0 1.45774 0.52774 0 -0.93687 0.01928 0.39203 -0.93608
ARG_1142 -6.49607 0.48181 6.36867 -0.44537 0.04713 0.21913 2.78589 -2.99817 -0 -0 -2.64381 0.36762 0 0 0 0 0 -0.00453 0.06214 2.06623 0 -0.18333 0 -1.2888 -0.13372 0.32616 -1.46902
LEU_1143 -7.34504 0.69946 4.11421 -0.6556 0.19202 0.24508 2.64865 -2.72235 -0 -0 -1.54618 0.0194 0 0 0 0 0 -0.06881 0.20397 0.69992 0 -0.10901 0 0.18072 -0.14947 0.51392 -3.07909
LEU_1144 -6.33647 0.91315 3.83542 -0.50017 0.37165 0.12096 2.30792 -2.43057 -0.00629 -0.04272 -2.37832 0.18024 0 0 0 0 0 -0.05174 0.30127 0.46213 0 -0.25304 0 0.18072 0.24859 0.55729 -2.51997
ARG_1145 -4.6716 0.21822 4.72621 -0.44558 0.04048 0.2253 1.66964 -2.09758 -0 -0 -0.57061 0.35436 0 0 0 0 0 -0.07747 0.02559 2.06081 0 -0.18503 0 -1.2888 -0.15517 0.3299 0.15866
LYS_1146 -6.51252 0.74904 5.01533 -0.51813 0.14401 0.33932 2.52084 -2.50139 -0.00676 -0.08149 -2.85417 -0.07247 0 0 0 0 0 -0.06687 0.01213 1.81013 0 0.03713 0 -1.5107 -0.36301 0.38065 -3.47892
THR_1147 -4.31376 0.69041 3.16273 -0.13553 0.05998 0.06139 2.04456 -1.96999 -0 -0 -1.57654 -0.24679 0 0 0 0 0 0.16767 0.04681 0.08082 0 0.05074 4.18259 -1.0874 -0.17086 0.58818 1.63502
CYS_1148 -3.02367 0.45701 1.48171 -0.0956 0.00286 0.05033 0.40088 -0.945 -0.00496 -0.03887 0.02985 -0.35063 0 0 0 0 0 -0.05383 0.05102 0.61907 0 0.1751 0 3.6196 -0.33299 0.39708 2.43897
PHE_1149 -4.28583 0.44768 2.22075 -0.60893 0.05967 0.35691 1.13763 -1.36107 -0 -0 -0.98159 0.24747 0 0 0 0 0 -0.02203 0.05046 0 2.26741 -0.11738 0 1.0402 0.0242 0.3529 0.82845
TYR_1150 -7.0376 0.86218 3.83977 -0.51965 0.02744 0.22263 1.44052 -2.3511 -0.01543 -0.14062 -0.83653 -0.14226 0 0 0 0 0 0.08543 0.0243 0 2.81222 0.08395 0.13468 1.2797 -0.03766 0.73955 0.47152
LYS_1151 -3.04633 0.21015 3.01639 -0.33933 0.02839 0.15656 1.81217 -1.44741 -0 -0 -0.3248 0.06418 0 0 0 0 0 0.12767 0.00293 1.90111 0 0.05881 0 -1.5107 -0.40412 0.72701 1.03269
ARG_1152 -3.36202 0.53316 1.93416 -0.80073 0.12185 0.54474 0.82437 -1.14327 -4e-05 -0.0001 0.29242 0.30595 0 0 0 0 0 -0.07803 0.03211 1.92574 0 -0.10673 0 -1.2888 -0.31543 0.50762 -0.07303
ALA_1153 -1.90693 0.20061 1.70723 -0.02421 1e-05 0 0.60479 -0.92798 -0.00159 -0.00429 0.34565 -0.39834 0 0 0 0 0 -0.09428 0 0 0 -0.29045 0 1.8394 -0.596 0.44073 0.89435
ASP_1154 -4.69181 1.09778 7.10036 -0.2364 0.1591 0.76441 3.85868 -3.12715 -0 -0 -4.53642 -1.5904 0 0 -0.595 -0.15547 0 -0.08747 0.02127 0 2.19815 -0.48443 0 -2.3716 -0.47847 0.40768 -2.7472
TYR_1155 -5.81943 0.81653 2.65689 -0.60293 0.02805 0.26309 1.91593 -1.9296 -0.0244 -0.15779 -0.62717 -0.30617 0 0 0 0 0 -0.13518 0.22739 0 2.84945 0.43936 4e-05 1.2797 0.07535 0.49906 1.44817
SER_1156 -4.34621 0.70404 5.17325 -0.03107 0 0.05111 1.98679 -2.36484 -0.00863 -0.05904 -1.84399 -0.92808 0 0 -0.595 -0.15547 0 -0.09945 0.03095 0.15971 0 -0.26599 1.16959 -0.77834 -0.12389 0.59572 -1.72885
PHE_1157 -8.41596 1.49715 3.02168 -0.95195 0.25315 0.38967 2.00755 -2.42785 -0 -0 -1.56864 -0.664 0 0 0 0 0 -0.06176 0.94391 0 2.68178 0.05307 0 1.0402 -0.40912 0.7367 -1.87443
TYR_1158 -7.58741 0.89169 2.66971 -0.54449 0.01818 0.2144 1.72666 -2.08373 -0.03169 -0.17778 -1.06573 -0.08533 0 0 -0.33772 0 0 0.01882 0.09371 0 2.25498 -0.02429 0.00948 1.2797 -0.3377 0.61628 -2.48225
ILE_1159 -4.5669 0.53109 0.53178 -0.56612 0.48662 0.16233 0.58046 -0.98727 -0 -0 0.05437 0.05892 0 0 0 0 0 0.10767 0.13644 2.96247 0 -0.7249 0 0.73287 -0.49702 0.41953 -0.57766
PHE_1160 -7.74012 0.88787 1.86856 -0.77099 0.06351 -0.01013 1.83667 -2.02732 -0.00405 -0.01158 -0.12926 -0.59394 0 0 -0.78511 0 0 0.0445 0.01765 0 1.69687 0.04824 0 1.0402 0.33778 0.45634 -3.7743
SER_1161 -3.77573 0.40852 3.3084 -0.02976 0 0.05352 2.00657 -1.76101 -0.02749 -0.20721 -1.1773 -1.14423 0 0 -0.83247 0 0 -0.00899 0.04583 0.52412 0 -0.27024 0.6194 -0.77834 0.64541 0.51412 -1.88689
SER_1162 -3.17168 0.30814 3.42513 -0.02912 7e-05 0.04633 1.72327 -1.63138 -0.00997 -0.11129 -1.05367 -1.06729 0 0 0 0 0 -0.05968 0.00468 0.16147 0 -0.24879 0.60956 -0.77834 -0.28116 0.3388 -1.82492
LYS_1163 -5.10796 0.41956 4.78996 -0.43442 0.07848 0.25937 2.36931 -2.18867 -0 -0 -1.38555 -0.22586 0 0 -0.83247 0 0 -0.06147 0.0096 1.99035 0 -0.05819 0 -1.5107 -0.48021 0.16237 -2.2065
ASN_1164 -6.47641 0.82945 5.61149 -0.19059 0.05899 0.2927 2.54701 -2.70396 -0.01752 -0.09593 -1.93047 -0.35505 0 0 0 0 0 0.0251 0.02046 0 1.60234 0.07197 0 -0.93687 -0.17079 0.34496 -1.47309
ARG_1165 -7.96961 0.42649 7.10824 -0.62505 0.13155 0.34485 3.39 -3.43496 -0 -0 -2.12865 0.15215 0 0 -0.78689 0 0 0.01163 0.11019 2.50961 0 -0.12355 0 -1.2888 -0.24434 0.44044 -1.97671
ILE_1166 -6.77913 0.36678 5.22907 -0.49695 0.35907 0.10034 2.83596 -2.76707 -0 -0 -2.35598 -0.0426 0 0 0 0 0 -0.02528 0.02305 0.52083 0 -0.4536 0 0.73287 -0.21135 0.42551 -2.53848
ARG_1167 -9.45734 0.5335 7.24669 -0.79601 0.12898 0.45476 3.45535 -3.52255 -0 -0 -1.7044 0.27622 0 0 0 0 0 0.05302 0.00389 2.96521 0 -0.12578 0 -1.2888 -0.20862 0.44237 -1.54351
ILE_1168 -9.08524 0.92921 5.42795 -0.49861 0.38582 0.10026 3.33508 -3.29262 -0 -0 -2.54309 0.05048 0 0 0 0 0 -0.04568 0.0587 0.48845 0 -0.42992 0 0.73287 -0.17441 0.48583 -4.0749
LYS_1169 -8.4657 0.78241 8.36384 -0.31232 0.0338 0.14221 3.88898 -3.84334 -0 -0 -4.79309 -0.01408 0 0 0 0 0 -0.0137 0.03262 1.71687 0 -0.02922 0 -1.5107 -0.1993 0.52129 -3.69942
CYS_1170 -9.01071 0.75509 5.02443 -0.04991 0 0.01662 3.05415 -2.8344 -0 -0 -3.26279 0.02442 0 0 0 0 0 0.01589 0.01224 0.30629 0 0.26013 0 3.6196 -0.05728 0.42595 -1.7003
LEU_1171 -9.10127 0.85096 5.36691 -0.4623 0.17898 0.09812 2.90257 -3.58595 -0 -0 -2.339 0.23011 0 0 0 0 0 -0.02468 0.08033 0.49424 0 -0.24448 0 0.18072 0.09569 0.38761 -4.89144
GLN_1172 -7.08794 0.47168 6.8547 -0.26618 0.04931 0.21118 3.28857 -3.36864 -0.0139 -0.14075 -3.39309 -0.43133 0 0 0 -0.4391 0 -0.04457 0.09279 0 2.6533 -0.08343 0 -0.18838 -0.21528 0.372 -1.67905
LEU_1173 -8.54251 0.98645 4.31112 -0.71591 0.29008 0.20261 2.4577 -2.73314 -0.01148 -0.05315 -1.1245 0.30381 0 0 0 0 0 0.02311 0.11674 2.71112 0 -0.27835 0 0.18072 -0.2112 0.62911 -1.45764
THR_1174 -5.03872 0.48805 3.65448 -0.17696 0.05017 0.10635 1.58444 -2.18907 -0.01108 -0.06211 -0.80731 -0.36974 0 0 0 0 0 0.02757 0.01432 1.58215 0 0.1451 2.44517 -1.0874 -0.14825 0.74105 0.94821
GLN_1175 -4.67665 0.4061 4.80166 -0.29698 0.0925 0.28412 2.11324 -2.34813 -0.01279 -0.13495 -1.57686 -0.54487 0 0 -0.86825 0 0 0.05014 0.38573 0 2.89891 -0.05134 0 -0.18838 -0.11255 0.56987 0.79054
LYS_1176 -5.22419 0.47781 5.57125 -0.36276 0.03464 0.18528 2.90929 -2.44122 -0 -0 -1.37887 0.44823 0 0 0 0 0 -0.05792 0.22566 2.93667 0 -0.0001 0 -1.5107 -0.3684 0.60706 2.05172
LYS_1177 -2.69059 0.14252 3.15562 -0.40511 0.06121 0.20717 1.53734 -1.47808 -0 -0 -1.12136 0.06957 0 0 0 0 0 -0.0702 0.00385 1.52105 0 -0.02667 0 -1.5107 -0.63546 0.36836 -0.87149
TRP_1178 -6.43061 0.81803 3.21492 -1.35349 0.09196 0.61073 2.04788 -2.19834 -0 -0 -0.48265 -0.26636 0 0 0 0 0 -0.00274 0.00111 0 1.74969 -0.17714 0 1.6906 -0.40129 0.22547 -0.86223
PHE_1179 -9.98211 1.09401 5.27739 -0.81924 0.03026 0.25287 3.09554 -3.23545 -0.01148 -0.05315 -2.33564 -0.04523 0 0 0 0 0 -0.00176 0.00282 0 1.85212 -0.31361 0 1.0402 -0.06684 0.39993 -3.81936
ASP_1180 -5.29616 0.24525 7.26118 -0.11269 0.01526 0.35098 2.71145 -3.1869 -0.01108 -0.06211 -3.42404 -0.32957 0 0 0 -0.31901 0 0.13527 0.06667 0 1.73642 0.09799 0 -2.3716 -0.14294 0.56817 -2.06745
TYR_1181 -5.84274 0.59659 4.82218 -0.79288 0.03 0.2186 2.63804 -2.72137 -0 -0 -2.31904 -0.31977 0 0 0 0 0 -3e-05 0.13627 0 1.71873 -0.44404 0.00047 1.2797 -0.04817 0.60944 -0.43802
THR_1182 -6.84338 0.46267 5.4777 -0.11853 0.04012 0.05075 3.31073 -3.12778 -0 -0 -2.30094 -0.60777 0 0 0 0 0 -0.00326 0.00076 0.78314 0 0.10886 2.34301 -1.0874 0.05772 0.42438 -1.02923
ILE_1183 -8.95218 0.91304 5.46245 -0.68092 0.59786 0.16143 2.97671 -3.15452 -0 -0 -2.89604 0.25726 0 0 0 0 0 -0.05964 0.09363 0.57491 0 -0.44294 0 0.73287 -0.04892 0.57445 -3.89054
LEU_1184 -6.30269 0.43259 4.21248 -0.67717 0.20364 0.2796 2.23711 -2.54569 -0 -0 -2.51445 0.0275 0 0 0 0 0 0.16484 0.06167 1.20043 0 -0.2981 0 0.18072 -0.19375 0.85018 -2.68109
ILE_1185 -5.90081 0.45135 4.47682 -0.50288 0.35256 0.10217 2.48749 -2.61644 -0 -0 -1.93154 -0 0 0 0 0 0 -0.00351 0.02332 0.53158 0 -0.42919 0 0.73287 -0.17542 0.63443 -1.76721
PHE_1186 -9.15385 1.09352 3.88974 -0.44361 0.00813 0.15449 2.93438 -2.86669 -0 -0 -2.53007 -0.12057 0 0 0 0 0 -0.01999 0.07726 0 2.85262 -0.07453 0 1.0402 -0.08693 0.61518 -2.63071
ILE_1187 -9.53704 1.06837 4.53986 -0.51371 0.51216 0.10343 2.87585 -3.0763 -0.00201 -0.02949 -3.16102 -0.01868 0 0 0 0 0 -0.04872 0.074 0.51926 0 -0.42946 0 0.73287 -0.07727 0.64 -5.82788
GLY_1188 -4.01179 0.24135 4.63429 -5e-05 0 0 2.28879 -2.33951 -0 -0 -2.59083 -0.40702 0 0 0 0 0 -0.08949 0 0 0 0.25448 0 0.83697 0.56405 0.27856 -0.34019
ILE_1189 -6.18257 0.36667 4.90687 -0.50199 0.36996 0.10182 2.79797 -2.70474 -0 -0 -3.17876 -0.03951 0 0 0 0 0 -0.05808 0.02832 0.53704 0 -0.42665 0 0.73287 0.55124 0.23288 -2.46666
ASN_1190 -8.09022 0.66367 6.88176 -0.37115 0.04246 0.70876 3.36658 -3.48674 -0.00201 -0.02949 -2.00537 -0.35667 0 0 0 -0.80793 0 0.00508 0.01022 0 3.54802 0.52669 0 -0.93687 0.12008 0.34819 0.13507
CYS_1191 -7.30156 0.73284 4.92068 -0.04925 0 0.01632 2.42573 -2.52452 -0.00587 -0.02398 -3.12421 0.02213 0 0 0 0 0 0.01695 0.01664 0.2874 0 0.27513 0 3.6196 0.28374 0.34286 -0.06937
ILE_1192 -4.62046 0.46639 4.66706 -0.50065 0.36092 0.10127 2.62894 -2.38772 -0 -0 -1.9985 0.01869 0 0 0 0 0 -0.05574 0.0612 0.66438 0 -0.34391 0 0.73287 0.13853 0.47996 0.41325
THR_1193 -6.86884 0.77931 5.19188 -0.22052 0.34567 0.08173 2.68265 -2.75177 -0 -0 -2.91338 -0.27208 0 0 0 0 0 0.00506 0.01077 1.57941 0 0.30912 2.3216 -1.0874 0.06559 0.78639 0.0452
LEU_1194 -7.82008 0.68647 5.2557 -0.42161 0.08912 0.10059 3.60694 -3.13717 -0 -0 -2.6497 0.1188 0 0 0 0 0 0.03917 0.11539 0.28444 0 -0.30684 0 0.18072 -0.10014 0.8295 -3.12871
ALA_1195 -4.73733 0.51769 2.96728 -0.02435 0 0 1.90807 -1.98405 -0.00688 -0.03829 -0.8221 -0.3395 0 0 0 0 0 -0.09875 0 0 0 -0.42217 0 1.8394 -0.48083 9.57309 7.85129
MET_1196 -7.42987 0.92942 3.66722 -0.30693 0.09023 0.04783 1.32446 -2.15026 -0 -0 0.07377 -0.25099 0 0 0 0 0 -0.01023 0.06877 1.23717 0 0.00476 0 0.60916 -0.38269 14.7522 12.274
GLU_1197 -6.11729 0.40354 7.37587 -0.35651 0.0988 0.43385 3.99396 -3.11643 -0.01024 -0.05618 -4.30915 -0.59913 0 0 -0.51615 -1.50765 0 -0.03032 0.01336 0 3.86493 -0.19652 0 -2.7348 -0.13933 6.08154 2.57614
ARG_1198 -10.6368 2.00115 9.61107 -0.49191 0.24471 0.28123 3.72983 -4.52648 -0.04359 -0.27147 -1.29557 0.77903 0 0 0 0 0 0.18068 2.10803 1.88358 0 0.18615 0 -1.2888 0.13719 2.0846 4.67265
PRO_1199 -2.95572 0.91777 2.22785 -0.07942 1e-05 0.04758 0.69293 -0.88996 -0 -0 0.21277 0.58876 0 0 0 0 0 -0.18323 0.00134 0.36116 0 -0.74869 0 -2.4119 0.25144 1.80736 -0.15996
SER_1200 -2.49753 0.2093 2.4156 -0.02954 8e-05 0.04822 1.04256 -1.11146 -0 -0 -0.06952 -1.03599 0 0 0 0 0 -0.0173 0.00184 0.15279 0 -0.31836 0.6017 -0.77834 -0.17968 0.33778 -1.22786
ILE_1201 -7.19185 1.18456 4.13042 -0.6331 0.47071 0.1386 2.48162 -2.29782 -0 -0 -1.6677 0.13474 0 0 -0.71577 0 0 -0.05799 0.04743 1.01825 0 -0.68003 0 0.73287 -0.45986 1.00613 -2.35879
PRO_1202 -3.99296 0.98526 3.12017 -0.19344 0.00167 0.13604 1.4558 -1.33299 -0.00578 -0.06762 -1.07002 0.05482 0 0 0 0 0 0.02637 0.0091 0.43302 0 -0.92652 0 -2.4119 -0.42241 1.57079 -2.63061
PRO_1203 -2.23992 0.41246 1.2083 -0.0731 0 0.04493 0.33076 -0.46119 -0 -0 0.37406 0.55491 0 0 0 0 0 -0.3017 0.10994 0.2557 0 -1.08401 0 -2.4119 0.42343 0.93043 -1.9269
LYS_1204 -4.73606 0.5782 6.26586 -0.34013 0.08575 0.21567 3.32994 -2.49844 -0 -0 -5.07469 -0.32769 0 0 -1.64028 0 0 0.23993 0.34035 1.75079 0 0.226 0 -1.5107 1.29299 0.76901 -1.03348
SER_1205 -5.21524 0.49713 5.91941 -0.02582 0 0.04757 3.49984 -2.56478 -0.00578 -0.06762 -2.71232 -1.31289 0 0 -0.57329 0 0 -0.01817 0.16028 2.60365 0 -0.16746 0.63449 -0.77834 0.66504 0.79526 1.38097
LEU_1206 -3.76195 0.15191 3.80802 -0.49023 0.24 0.11827 1.4249 -1.86289 -0.01395 -0.14416 -1.43515 0.21029 0 0 0 0 0 0.03347 0.02269 0.28748 0 -0.31455 0 0.18072 -0.17315 0.41922 -1.29906
GLU_1207 -6.27396 0.51463 5.56312 -0.4412 0.11043 1.32229 2.68988 -2.65071 -0.02192 -0.13514 -2.44487 -2.30368 0 0 -0.57329 0 0 0.00011 0.02075 0 4.00424 -0.29052 0 -2.7348 -0.45802 0.18337 -3.91931
ARG_1208 -8.55017 0.36603 9.15605 -1.23119 0.24788 0.82396 4.61913 -4.18813 -0.0465 -0.27328 -4.85321 0.25279 0 0 -1.23192 0 0 0.03552 0.16198 3.12535 0 -0.08775 0 -1.2888 -0.47798 0.42231 -3.01792
GLN_1209 -6.59655 0.4361 6.87274 -0.25858 0.03328 0.1922 2.53221 -3.26171 -0.01594 -0.16203 -2.01463 -0.44551 0 0 0 0 0 0.00613 0.01894 0 2.86299 0.09672 0 -0.18838 -0.20389 0.48676 0.39084
PHE_1210 -6.60663 0.51229 5.07025 -0.92733 0.08582 0.31752 2.99966 -2.77799 -0 -0 -3.32389 -0.04488 0 0 0 0 0 0.00827 0.12459 0 1.75743 -0.53269 0 1.0402 0.09995 0.33236 -1.86506
LEU_1211 -7.86486 0.84363 5.23764 -0.67166 0.30581 0.25117 2.55886 -3.2208 -0 -0 -2.27347 -0.07041 0 0 0 0 0 -0.02621 0.20406 1.42374 0 -0.21568 0 0.18072 0.04429 0.49316 -2.8
THR_1212 -4.49673 0.15338 4.97639 -0.20364 0.12617 0.07359 2.4752 -2.45896 -0.00056 -0.00178 -2.42211 -0.02366 0 0 0 0 0 -0.00682 0.00054 0.06858 0 0.02844 2.29904 -1.0874 0.0177 0.4394 -0.04323
PHE_1213 -6.01484 0.5803 4.65174 -0.54494 0.0395 0.26584 2.90965 -2.62238 -0 -0 -2.73306 -0.0465 0 0 0 0 0 -0.02625 0.10006 0 2.82939 -0.03937 0 1.0402 0.04492 0.30377 0.73803
SER_1214 -6.0308 0.67057 6.08392 -0.0323 7e-05 0.02196 3.69929 -3.07653 -0.00794 -0.05523 -3.82717 -0.01029 0 0 0 0 0 0.00472 0.00132 0.78876 0 0.17575 1.77887 -0.77834 -0.21591 0.41864 -0.39065
GLY_1215 -3.76979 0.26672 4.41895 -4e-05 0 0 2.40652 -2.25164 -0 -0 -3.59264 -0.42646 0 0 0 0 0 -0.18268 0 0 0 0.3557 0 0.83697 0.01016 0.39297 -1.53525
TYR_1216 -8.4603 0.76723 3.49238 -0.64006 0.0409 0.33104 2.91209 -2.71537 -0.00584 -0.0931 -2.14056 -0.17755 0 0 0 0 0 0.02708 0.05744 0 2.2654 0.00392 0.00205 1.2797 0.19962 0.30347 -2.55047
VAL_1217 -6.85126 0.55223 3.90383 -0.30137 0.26558 0.06942 3.18691 -2.72233 -0 -0 -1.84 -0.03477 0 0 0 0 0 -0.04153 0.00229 0.02965 0 -0.31603 0 1.9342 0.00658 0.43857 -1.71801
PHE_1218 -10.6107 1.58087 4.44604 -0.6887 0.23608 0.33943 3.15626 -3.41193 -0.01228 -0.06988 -2.41948 0.07259 0 0 0 0 0 0.00283 0.00078 0 2.75489 -0.01633 0 1.0402 -0.02432 0.78721 -2.83646
THR_1219 -6.37957 0.61597 5.6328 -0.20255 0.10903 0.07372 3.08634 -2.91701 -0.00576 -0.03681 -4.3347 -0.04294 0 0 0 0 0 -0.02361 0.00309 0.06743 0 0.03831 2.2919 -1.0874 0.06716 0.63616 -2.40844
VAL_1220 -7.35338 0.84184 4.59041 -0.32391 0.30763 0.07412 2.63912 -2.97127 -0 -0 -2.1025 -0.22707 0 0 0 0 0 -0.04465 0.01568 0.09128 0 -0.36719 0 1.9342 0.08314 0.59216 -2.2204
ILE_1221 -9.46992 1.31501 2.50977 -0.738 0.50339 0.27712 2.48759 -2.74405 -0 -0 -1.90054 0.34165 0 0 0 0 0 -0.07227 0.05193 1.07035 0 -0.0781 0 0.73287 -0.12677 0.86699 -4.97297
PHE_1222 -10.4904 0.71276 5.05165 -0.53288 0.34296 0.26646 2.25317 -3.37085 -0.01508 -0.12601 -1.93533 -0.102 0 0 0 0 0 0.15627 0.02343 0 2.88736 0.06586 0 1.0402 -0.17605 0.87973 -3.06877
THR_1223 -5.73383 0.31549 5.49504 -0.19781 0.09531 0.0704 3.06864 -2.85263 -0.01228 -0.06988 -2.9851 -0.08567 0 0 0 0 0 -0.00966 0.01747 0.07531 0 0.00451 2.30795 -1.0874 -0.03404 0.57716 -1.04101
ILE_1224 -9.71706 1.21528 5.237 -0.52462 0.53639 0.10373 2.98181 -3.43578 -0.00131 -0.01102 -2.25293 0.09596 0 0 0 0 0 -0.05702 0.03503 0.47733 0 -0.44376 0 0.73287 0.09207 0.33424 -4.6018
GLU_1225 -7.16757 0.32703 8.16219 -0.33006 0.07655 0.38652 2.65754 -3.5237 -0.00087 -0.00298 -3.92816 -0.64375 0 0 0 0 0 -0.00231 0.04391 0 3.14446 -0.1222 0 -2.7348 -0.08128 0.354 -3.38547
MET_1226 -7.41104 0.50778 5.3728 -0.94675 0.10047 0.32238 2.59974 -2.72247 -0 -0 -2.03509 -0.48181 0 0 0 0 0 0.02373 0.15342 3.53453 0 0.02431 0 0.60916 -0.1666 0.374 -0.14143
SER_1227 -4.65048 0.2314 5.42812 -0.0237 0 0.02237 2.74725 -2.61956 -0 -0 -2.06882 -0.35411 0 0 0 0 0 0.08684 0.01092 0.51053 0 0.28939 0.60769 -0.77834 -0.08186 0.31333 -0.32903
MET_1228 -10.0556 0.9659 5.06215 -0.36588 0.18879 0.03116 2.88364 -2.94874 -0 -0 -2.49474 -0.00149 0 0 0 0 0 0.17725 0.28072 1.10111 0 0.0323 0 0.60916 -0.06667 0.30895 -4.29198
LYS_1229 -9.43228 0.7146 9.45429 -0.31273 0.02942 0.13853 4.18241 -4.17996 -0.01095 -0.074 -6.72166 0.0021 0 0 0 -0.50218 0 0.07174 0.51814 1.71177 0 -0.01253 0 -1.5107 -0.24042 0.49879 -5.67561
VAL_1230 -5.88337 0.50469 4.56443 -0.31183 0.20996 0.07155 2.55055 -2.76141 -0 -0 -1.89014 -0.17131 0 0 0 0 0 0.02805 0.00043 0.10139 0 -0.2517 0 1.9342 -0.31318 0.46516 -1.15253
VAL_1231 -7.49498 0.49951 4.27381 -0.31699 0.24609 0.07324 2.59775 -2.87514 -0 -0 -1.17739 -0.16597 0 0 0 0 0 0.00185 0.05189 0.0694 0 -0.23164 0 1.9342 -0.11591 0.37265 -2.25764
ALA_1232 -5.22615 0.70391 3.43581 -0.02095 0 0 2.48329 -2.49685 -0.00296 -0.06096 -1.72149 -0.35348 0 0 0 0 0 -0.04707 0 0 0 -0.25093 0 1.8394 -0.23647 0.38338 -1.57152
ASN_1233 -8.9811 1.01361 7.07313 -0.20009 0.06776 0.30171 4.44054 -4.04829 -0.00819 -0.12249 -3.03064 -0.32863 0 0 -0.94814 0 0 -0.01914 0.04754 0 1.47629 0.10223 0 -0.93687 -0.25902 0.43332 -3.92646
GLY_1234 -2.49628 0.2041 2.94879 -4e-05 0 0 1.66057 -1.52607 -0 -0 -1.00102 -0.4232 0 0 0 0 0 -0.15278 0 0 0 0.38298 0 0.83697 0.08952 0.36311 0.88665
CYS_1235 -5.2508 0.49834 2.66474 -0.04533 0.01682 0.02087 1.38094 -1.59915 -0.00036 -0.00095 -2.16636 -0.35623 0 0 0 0 0 -0.04626 0.02002 0.42002 0 0.07481 0 3.6196 0.15517 0.2907 -0.3034
LEU_1236 -6.53125 0.57714 3.20523 -0.48392 0.23164 0.12423 1.83132 -2.29395 -0.01422 -0.07036 -0.02856 -0.05511 0 0 0 0 0 0.09311 0.07018 1.07016 0 -0.13775 0 0.18072 0.29287 0.38832 -1.55019
LEU_1237 -4.91313 0.58096 0.75827 -0.53507 0.3977 0.14346 0.28002 -1.15277 -0.00036 -0.00095 -0.12198 -0.03476 0 0 0 0 0 -0.04221 0.00545 2.73345 0 -0.18465 0 0.18072 0.00597 0.45319 -1.44668
GLY_1238 -1.59136 0.15566 1.90313 -0.0003 0 0 0.72626 -0.92776 -0.01422 -0.07036 0.57324 -0.18166 0 0 0 0 0 -0.10189 0 0 0 -1.22462 0 0.83697 -0.02162 0.24357 0.30506
LYS_1239 -2.02652 0.13646 2.21387 -0.3197 0.046 0.17962 0.54907 -0.93534 -0.03233 -0.11392 0.03744 -0.24243 0 0 0 0 0 -0.0647 0.01097 1.73795 0 0.00215 0 -1.5107 0.09106 0.09825 -0.14282
ASP_1240 -2.39223 0.20505 2.11131 -0.12026 0.00966 0.37005 0.45675 -1.09627 -0.00819 -0.12249 0.00499 -0.36566 0 0 0 0 0 -0.03986 0.01895 0 2.16024 -0.19841 0 -2.3716 -0.39554 0.20009 -1.57342
ALA_1241 -4.92807 0.53999 2.88373 -0.02471 3e-05 0 2.04966 -2.10025 -0 -0 -0.74345 -0.23369 0 0 0 0 0 -0.02696 0 0 0 -0.13671 0 1.8394 -0.70464 0.29407 -1.29161
TYR_1242 -7.21275 0.77857 4.48184 -0.59479 0.02106 0.26872 2.89885 -2.4737 -0 -0 -2.31068 -0.29385 0 0 -0.94814 0 0 -0.09837 0.03959 0 2.56537 0.16752 0.00384 1.2797 -0.5883 0.35826 -1.65725
PHE_1243 -4.67709 0.57518 2.16405 -0.54414 0.19021 0.26908 1.4545 -1.5699 -0 -0 0.08337 -0.19191 0 0 0 0 0 -0.06553 0.05649 0 3.03895 0.12115 0 1.0402 -0.20501 0.34877 2.08838
LYS_1244 -3.45354 0.31628 3.54203 -0.53146 0.14695 0.35542 1.53879 -1.52231 -0 -0 -1.02593 -0.01928 0 0 0 0 0 -0.04655 0.03138 1.86927 0 -0.09216 0 -1.5107 -0.37487 0.39607 -0.38063
ASP_1245 -3.15926 0.25124 3.87116 -0.12318 0.04896 0.39206 2.04317 -1.82305 -0.05305 -0.29996 -1.98042 -0.20594 0 0 0 0 0 0.01868 0.06551 0 2.34556 -0.3414 0 -2.3716 -0.70325 0.57433 -1.45043
GLY_1246 -2.59923 0.36589 3.12638 -8e-05 0 0 2.15431 -1.56829 -0 -0 -1.95617 -0.38716 0 0 0 0 0 0.01569 0 0 0 -0.83705 0 0.83697 0.29228 0.56286 0.00641
TRP_1247 -7.57283 0.88884 3.1614 -1.12979 0.27576 0.49728 2.97432 -2.47405 -0 -0 -2.00843 -0.37023 0 0 0 0 0 -0.09931 0.11043 0 1.79357 -0.04415 0 1.6906 0.55491 0.58415 -1.16753
ASN_1248 -6.69601 0.64984 6.85744 -0.21096 0.04499 0.31745 2.87061 -3.20375 -0.05305 -0.29996 -1.77091 -0.44901 0 0 0 -0.50218 0 0.40726 0.00387 0 2.26229 -0.00747 0 -0.93687 -0.3792 0.64077 -0.45485
ILE_1249 -3.849 0.2881 4.34282 -0.48337 0.29013 0.09369 2.53922 -2.2006 -0 -0 -1.88268 -0.09439 0 0 0 0 0 0.1238 0.01657 0.70427 0 -0.48658 0 0.73287 -0.21482 0.84758 0.76761
LEU_1250 -7.635 0.92675 3.79207 -0.71278 0.32244 0.2928 2.63295 -2.76134 -0.0008 -0.00652 -1.28012 0.14938 0 0 0 0 0 0.022 0.05005 0.85561 0 -0.21351 0 0.18072 -0.02031 1.01943 -2.3862
ASP_1251 -7.42236 0.64188 9.81019 -0.10896 0.0081 0.33119 3.53821 -4.2559 -0 -0 -5.1453 -0.47317 0 0 0 0 0 0.16097 0.01055 0 1.69766 0.12857 0 -2.3716 -0.1029 0.72946 -2.82341
GLY_1252 -4.22528 0.3356 4.87278 -5e-05 0 0 2.23291 -2.4294 -0 -0 -2.14186 -0.42548 0 0 0 0 0 -0.07312 0 0 0 0.27519 0 0.83697 0.45021 0.36399 0.07246
ALA_1253 -4.98138 0.41398 4.50016 -0.02264 0 0 2.89782 -2.66359 -0 -0 -2.41204 -0.35489 0 0 0 0 0 -0.04374 0 0 0 -0.31925 0 1.8394 0.27652 0.21391 -0.65574
LEU_1254 -10.0833 0.82133 5.4657 -0.45991 0.19235 0.10941 3.39805 -3.52617 -0 -0 -2.34764 0.20101 0 0 0 0 0 0.25291 0.06833 0.33183 0 -0.28036 0 0.18072 -0.41008 0.38885 -5.69694
VAL_1255 -7.32472 0.62199 4.98981 -0.30733 0.17731 0.06868 2.97964 -3.09074 -0.0008 -0.00652 -2.45428 -0.10788 0 0 0 0 0 -0.00464 0.01338 0.06454 0 -0.29422 0 1.9342 -0.21894 0.38292 -2.57759
ILE_1256 -6.03839 0.39326 4.96244 -0.50054 0.34785 0.10092 2.57753 -2.71278 -0.0004 -0.00287 -2.13411 0.07461 0 0 0 0 0 -0.00591 0.04562 0.56357 0 -0.36488 0 0.73287 -0.00378 0.29474 -1.67026
ILE_1257 -9.68755 1.30915 4.98895 -0.50226 0.37786 0.09886 2.98837 -3.42246 -0 -0 -2.58167 0.17214 0 0 0 0 0 -0.01046 0.12688 0.52827 0 -0.33851 0 0.73287 0.17394 0.47003 -4.57558
SER_1258 -5.59291 0.44294 6.29486 -0.02366 0 0.02146 2.76632 -2.98663 -0.02265 -0.09031 -2.32473 -0.38441 0 0 0 0 0 -0.02968 3e-05 0.52127 0 0.32746 0.61442 -0.77834 0.1942 0.43527 -0.61508
LEU_1259 -5.45731 0.25068 4.30736 -0.47564 0.19192 0.11044 2.08459 -2.35719 -0 -0 -1.95702 0.23454 0 0 0 0 0 -0.00395 0.05624 0.39222 0 -0.26855 0 0.18072 -0.06148 0.296 -2.47642
ILE_1260 -6.54268 0.71633 3.66925 -0.51209 0.49888 0.10441 2.445 -2.51116 -0 -0 -2.3093 -0.07896 0 0 0 0 0 -0.04509 0.00038 0.60044 0 -0.48762 0 0.73287 -0.11508 0.39518 -3.43924
ASN_1261 -7.19566 0.33936 6.62193 -0.17878 0.03286 0.26445 3.21157 -3.35862 -0.00975 -0.10662 -2.19255 -0.31124 0 0 0 0 0 0.09914 0.00632 0 1.41929 0.32016 0 -0.93687 0.02806 0.44304 -1.50391
ILE_1262 -7.10538 0.80555 4.56896 -0.50748 0.37629 0.10563 2.60137 -2.82038 -0.01186 -0.13087 -2.16355 -0.05286 0 0 0 0 0 -0.05973 0.04709 0.54533 0 -0.4757 0 0.73287 0.02864 0.65476 -2.86131
ILE_1263 -6.43636 0.45886 4.42947 -0.71991 0.43372 0.26801 2.85491 -2.7546 -0.00031 -0.00453 -2.99282 0.2703 0 0 0 0 0 0.12815 0.01724 0.89563 0 0.08636 0 0.73287 -0.11207 0.92753 -1.51755
PHE_1264 -8.78009 1.4033 4.64434 -0.95564 0.0551 0.30239 3.02489 -2.99545 -0 -0 -2.37925 -0.10762 0 0 0 0 0 0.04443 0.31683 0 1.94105 -0.50175 0 1.0402 -0.07364 0.68872 -2.33219
GLU_1265 -4.05968 0.13554 4.61843 -0.21679 0.02523 0.29986 1.76912 -2.15453 -0.01714 -0.22219 -1.37971 -0.5591 0 0 -0.36895 0 0 -0.04567 0.01671 0 3.01959 -0.30396 0 -2.7348 -0.25245 0.40649 -2.02398
LEU_1266 -6.12655 0.53422 3.47616 -0.51109 0.20007 0.13242 1.79137 -2.20513 -0 -0 -1.45191 0.24893 0 0 -0.53146 0 0 -0.05008 0.00961 0.36062 0 -0.25999 0 0.18072 -0.32454 0.6316 -3.89502
LEU_1267 -6.22865 0.55245 4.17754 -0.69125 0.1488 0.27354 2.43045 -2.44607 -0.02768 -0.15064 -2.10214 0.21197 0 0 0 0 0 0.56088 0.12 0.58031 0 -0.07189 0 0.18072 0.57459 0.89647 -1.01059
VAL_1268 -7.40507 1.52836 3.91098 -0.31869 0.36629 0.07244 3.03579 -2.7125 -0.00338 -0.0155 -2.16555 -0.05928 0 0 0 0 0 -0.05362 0.05994 0.13307 0 -0.2271 0 1.9342 0.49069 0.77439 -0.65455
HIS_D_1269 -6.65687 0.39835 5.78539 -0.76505 0.04744 0.80885 1.69793 -2.96594 -0.00031 -0.00453 -2.09819 -0.57275 0 0 -0.36895 0 0 -0.20519 0.10801 0 1.79027 0.16176 0 -0.45461 0.04936 1.004 -2.24103
ILE_1270 -6.29049 0.88454 3.82029 -0.51665 0.43711 0.10785 2.23975 -2.26199 -0 -0 -1.73839 -0.06952 0 0 -0.48963 0 0 -0.05069 0.07069 0.62914 0 -0.40694 0 0.73287 0.1219 0.99405 -1.78611
ASP_1271 -2.88504 0.28687 3.83519 -0.23309 0.11729 0.80306 1.38245 -1.62245 -0.03897 -0.21363 -0.52019 -1.94423 0 0 0 -0.41161 0 0.02005 0.0082 0 1.94844 -0.37815 0 -2.3716 0.54069 0.53233 -1.1444
SER_1272 -4.24858 0.96966 4.82134 -0.03637 0.02513 0.02937 2.45396 -2.24304 -0 -0 -2.00237 -0.26346 0 0 0 -0.41161 0 0.12518 0.01636 0.57341 0 -0.06865 1.86168 -0.77834 1.65 1.20972 3.6834
PRO_1273 -4.7615 1.19858 2.83131 -0.08989 0.0003 0.05604 1.65455 -1.47528 -0 -0 -1.00013 0.70748 0 0 0 0 0 -0.14224 0.00035 0.6301 0 -0.54726 0 -2.4119 0.89915 1.18168 -1.26865
LYS_1274 -3.6367 0.79727 2.96336 -0.41275 0.07128 0.21893 1.13936 -1.50366 -0 -0 -0.36866 0.08636 0 0 0 0 0 -0.1989 0.00902 1.2734 0 -0.00687 0 -1.5107 0.14961 0.3481 -0.58154
ILE_1275 -6.59983 1.96309 2.90016 -0.61864 0.66619 0.2108 2.82568 -2.21629 -0 -0 -2.53257 -0.17627 0 0 0 0 0 -0.17022 0.08253 1.68114 0 0.52774 0 0.73287 0.38366 0.46568 0.12571
PHE_1276 -7.14905 1.43085 5.62642 -0.89336 0.23891 0.319 2.79703 -3.09105 -0 -0 -1.91797 -0.4473 0 0 0 0 0 -0.13704 0.00806 0 2.47856 0.3931 0 1.0402 0.21873 0.49512 1.4102
GLY_1277 -2.17026 0.52933 2.40395 -4e-05 0 0 0.88932 -1.28519 -0 -0 -0.79647 -0.43014 0 0 0 0 0 -0.12339 0 0 0 0.36615 0 0.83697 0.26837 0.33562 0.82421
VAL_1278 -5.05893 0.62418 3.49879 -0.29417 0.22464 0.06628 2.54203 -2.1528 -0 -0 -2.14605 -0.32524 0 0 0 0 0 -0.00568 0.00671 0.26512 0 -0.49869 0 1.9342 0.15639 0.27875 -0.88446
ILE_1279 -8.97976 1.14994 3.85489 -0.66106 0.65777 0.15773 2.62579 -2.78318 -0.02159 -0.16833 -1.62267 0.10459 0 0 0 0 0 -0.0582 0.07433 3.30447 0 -0.34591 0 0.73287 0.01304 0.62925 -1.33605
ARG_1280 -5.89007 0.57608 6.19522 -0.45647 0.05653 0.22697 2.43161 -2.86231 -0.00016 -0.00092 -3.47859 0.3993 0 0 0 -0.22879 0 0.05404 0.0232 2.12161 0 -0.17589 0 -1.2888 -0.08073 0.60136 -1.77683
VAL_1281 -5.13302 0.55667 3.99833 -0.31814 0.24297 0.0737 1.96364 -2.32452 -0 -0 -1.23484 -0.33822 0 0 0 0 0 -0.05155 0.00179 0.2474 0 -0.35325 0 1.9342 -0.06579 0.37022 -0.4304
LEU_1282 -9.28492 1.02745 4.04178 -0.46668 0.12204 0.10159 2.74157 -2.97211 -0 -0 -0.91035 0.21313 0 0 0 0 0 0.02785 0.01268 0.35005 0 -0.25793 0 0.18072 -0.18343 0.58141 -4.67515
ARG_1283 -6.45236 0.42437 7.68436 -0.52219 0.05105 0.28558 3.34767 -3.33308 -0.02477 -0.13868 -3.73983 0.34269 0 0 0 -0.75635 0 0.13583 0.11396 2.59294 0 -0.03854 0 -1.2888 -0.29502 0.54217 -1.06901
LEU_1284 -7.12587 0.92277 3.39566 -0.47373 0.18152 0.11012 2.73587 -2.54929 -0.01294 -0.07553 -2.02105 0.21761 0 0 0 0 0 -0.06611 0.1711 0.30902 0 -0.26967 0 0.18072 -0.31076 0.58324 -4.09732
LEU_1285 -7.00525 1.20342 3.80765 -0.5069 0.20752 0.14266 2.57644 -2.57818 -0 -0 -2.21151 0.18596 0 0 0 0 0 0.31424 0.03658 0.15179 0 0.01147 0 0.18072 -0.14716 0.66279 -2.96777
ARG_1286 -7.57786 0.75414 7.58774 -0.78134 0.08178 0.4736 3.86933 -3.46809 -0.00369 -0.02154 -3.24155 0.13567 0 0 0 -0.7513 0 0.0136 0.27674 2.95824 0 -0.12005 0 -1.2888 -0.22974 0.65204 -0.68109
ALA_1287 -5.94937 1.42215 2.2058 -0.02573 0.00058 0 2.39457 -2.24833 -0 -0 -1.3232 -0.39613 0 0 0 0 0 -0.00913 0 0 0 -0.14701 0 1.8394 -0.62807 0.56242 -2.30205
LEU_1288 -7.77968 1.33434 2.45917 -0.52269 0.22128 0.14707 2.35065 -2.09493 -0.00856 -0.03672 -2.18406 0.16021 0 0 0 0 0 -0.07613 0.01771 0.08312 0 -0.08899 0 0.18072 -0.6026 0.51622 -5.92388
ARG_1289 -9.79566 1.31796 8.2991 -0.81624 0.28485 0.50536 4.32881 -3.76644 -0.02565 -0.10089 -2.56876 0.23838 0 0 0 -0.80793 0 0.03133 0.45779 3.62311 0 -0.19632 0 -1.2888 5.46328 1.59965 6.78295
PRO_1290 -7.6944 1.92338 3.21404 -0.07617 0 0.04623 1.95543 -1.61011 -0 -0 -1.08293 0.61348 0 0 0 0 0 -0.07052 0.00564 0.42244 0 -0.5825 0 -2.4119 5.53787 1.55719 1.74716
LEU_1291 -7.60182 1.73394 2.28788 -0.49461 0.36763 0.12578 2.86495 -2.09957 -0.01631 -0.09555 -1.71176 0.19063 0 0 0 0 0 0.01727 0.05869 0.29607 0 -0.21771 0 0.18072 -0.33477 0.89787 -3.55067
ARG_1292 -9.58667 1.02857 7.96561 -0.67201 0.16406 0.39794 2.79205 -3.72847 -0.03631 -0.26872 -2.09453 0.19039 0 0 0 0 0 -0.07881 0.32796 2.4952 0 -0.05934 0 -1.2888 -0.29182 0.92931 -1.81443
VAL_1293 -6.85836 0.60892 2.86273 -0.32297 0.46349 0.07492 2.71252 -2.48723 -0 -0 -3.40821 -0.59202 0 0 0 0 0 -0.02359 0.00082 1.45373 0 0.48413 0 1.9342 -0.17834 0.47598 -2.79927
ILE_1294 -8.21567 1.04967 1.70474 -0.47865 0.27917 0.10357 1.95478 -2.17068 -0.01631 -0.09555 -0.21299 0.24317 0 0 0 0 0 -0.06106 0.04871 0.34899 0 -0.35893 0 0.73287 -0.21988 0.67421 -4.68985
ASN_1295 -4.57346 0.52154 4.13012 -0.38023 0.07873 0.76571 1.07534 -1.93187 -0.00018 -0.0004 -0.06132 -0.6597 0 0 0 0 0 0.625 0.00221 0 2.05623 -0.53184 0 -0.93687 -0.21918 0.68101 0.64083
ARG_1296 -6.76563 0.59838 6.09178 -1.29956 0.23471 1.02328 2.0933 -2.67111 -0.0039 -0.04599 -2.44052 -0.02441 0 0 0 -0.31901 0 1.13771 0.4071 3.04577 0 -0.20141 0 -1.2888 0.08061 1.62462 1.27693
ALA_1297 -4.24696 0.67564 3.65882 -0.02952 0.01382 0 2.85818 -2.24831 -0 -0 -2.42003 -0.50569 0 0 0 0 0 0.0739 0 0 0 0.38651 0 1.8394 1.38902 2.39666 3.84142
PRO_1298 -3.47166 0.41568 2.84297 -0.08278 0 0.05171 1.5524 -1.36574 -0 -0 -1.10639 0.69506 0 0 0 0 0 -0.05441 0.01681 0.53972 0 -0.18342 0 -2.4119 1.00103 1.22185 -0.33907
GLY_1299 -3.57196 0.19384 3.42286 -5e-05 0 0 1.41967 -1.84043 -0 -0 -0.98717 -0.43464 0 0 0 0 0 -0.03622 0 0 0 0.56547 0 0.83697 -0.01309 0.35218 -0.09255
VAL_1300 -7.66107 1.0023 3.20565 -0.3037 0.21306 0.06764 3.01397 -2.76351 -0.00611 -0.03983 -1.75872 -0.15256 0 0 0 0 0 -0.04187 0.00622 0.1123 0 -0.39502 0 1.9342 0.23239 0.40567 -2.92901
LYS_1301 -7.94037 0.77119 6.58713 -0.76325 0.21263 0.51678 2.8325 -3.09179 -0.00555 -0.03371 -1.52358 -0.01026 0 0 0 0 0 -0.01164 0.22389 3.22422 0 0.01508 0 -1.5107 -0.04703 0.6817 0.12723
LEU_1302 -4.79432 0.2237 5.49608 -0.47781 0.21374 0.11077 2.51173 -2.5369 -0 -0 -2.81585 0.23762 0 0 0 0 0 -0.0005 0.02046 0.39602 0 -0.25825 0 0.18072 -0.1938 0.63554 -1.05105
VAL_1303 -8.03283 1.20374 3.86418 -0.35737 0.18469 0.0856 2.7858 -2.95067 -0 -0 -2.29369 -0.01382 0 0 0 0 0 -0.03779 0.0199 0.94322 0 -0.13476 0 1.9342 -0.19877 0.64293 -2.35545
VAL_1304 -8.72782 1.02509 3.50457 -0.32692 0.27397 0.07429 3.06716 -2.93327 -0 -0 -2.43562 -0.14791 0 0 0 0 0 -0.0587 0.03544 0.05212 0 -0.32097 0 1.9342 -0.09185 0.62453 -4.4517
MET_1305 -6.30618 0.27508 5.06199 -0.38274 0.08441 0.2429 2.46482 -2.58018 -0.01593 -0.1056 -2.3263 -0.17258 0 0 0 0 0 0.163 0.02084 2.3533 0 -0.10376 0 0.60916 -0.14419 0.38741 -0.47457
THR_1306 -5.30159 0.32355 5.92079 -0.19431 0.09072 0.06777 3.24923 -2.84179 -0.00537 -0.03331 -3.99729 -0.07665 0 0 0 0 0 0.01284 0.00451 0.05706 0 -0.02217 2.27879 -1.0874 -0.01591 0.32729 -1.24324
LEU_1307 -8.22928 1.11877 3.12447 -0.50577 0.23345 0.12559 2.56019 -2.75875 -0 -0 -1.18515 0.25083 0 0 0 0 0 0.03031 0.17314 0.28348 0 -0.29802 0 0.18072 -0.09398 0.43588 -4.5541
ILE_1308 -4.79976 0.32357 3.54724 -0.50082 0.37223 0.10303 1.81651 -1.99902 -0 -0 -1.10729 0.00335 0 0 0 0 0 -0.04293 0.05258 0.50671 0 -0.44948 0 0.73287 -0.15918 0.46801 -1.13238
SER_1309 -2.98976 0.15403 3.72891 -0.02466 0.00053 0.02483 1.4933 -1.80173 -0.00982 -0.06577 -1.88926 0.08142 0 0 0 0 0 0.01086 0.01638 0.45279 0 0.12618 0.6 -0.77834 0.16842 0.67373 -0.02794
SER_1310 -5.43328 0.36043 4.80061 -0.04102 0.00303 0.05785 2.99044 -2.46137 -0 -0 -2.33517 -0.27111 0 0 -0.48384 0 0 -0.0368 0.02606 0.20129 0 -0.35482 1.78856 -0.77834 -0.14454 9.74761 7.63559
LEU_1311 -8.02576 1.41127 2.60315 -0.51853 0.21301 0.15763 2.41378 -2.24748 -0.03552 -0.13458 -0.23142 0.04406 0 0 0 0 0 -0.03626 0.06388 2.2565 0 0.1607 0 0.18072 -0.33035 15.4057 13.3505
LYS_1312 -2.9269 0.79987 3.72743 -0.42572 0.06415 0.24048 1.89813 -1.62287 -0.02301 -0.13088 -1.51608 -0.1373 0 0 0 0 0 0.06616 0.00565 1.97375 0 -0.00257 0 -1.5107 5.63977 7.3607 13.4801
PRO_1313 -5.27507 1.15875 3.04564 -0.08046 0 0.04801 1.37934 -1.5431 -0 -0 -1.20401 0.56869 0 0 0 0 0 -0.14753 0.00032 0.46512 0 -0.5964 0 -2.4119 5.70388 1.53306 2.64435
ILE_1314 -9.14549 1.69208 3.2148 -0.66877 0.49282 0.14959 3.0082 -2.71938 -0.00948 -0.06599 -2.19943 0.21943 0 0 0 0 0 -0.05446 0.01529 0.6229 0 -0.21462 0 0.73287 -0.03401 0.84059 -4.12305
GLY_1315 -3.28552 0.35388 3.86342 -5e-05 0 0 1.93039 -1.94045 -0.02571 -0.09857 -1.5404 -0.42141 0 0 0 0 0 -0.10417 0 0 0 0.26014 0 0.83697 0.5673 0.58347 0.9793
ASN_1316 -5.18364 0.62684 4.42792 -0.17715 0.03072 0.26278 1.99915 -2.45909 -0.02301 -0.13088 -1.4157 -0.29384 0 0 0 0 0 -0.02758 0.03448 0 1.42895 0.53089 0 -0.93687 0.71741 0.23073 -0.35786
ILE_1317 -9.30175 1.31346 4.25738 -0.53094 0.57303 0.10761 2.74072 -2.97015 -0 -0 -2.64201 -0.07878 0 0 0 0 0 -0.05517 0.04628 0.55091 0 -0.41493 0 0.73287 0.10324 0.50157 -5.06666
VAL_1318 -6.47597 0.45239 4.37035 -0.31319 0.20155 0.07187 2.69589 -2.64761 -0 -0 -3.48229 -0.16433 0 0 0 0 0 -0.04139 0.00506 0.05522 0 -0.26715 0 1.9342 -0.03546 0.46999 -3.17089
LEU_1319 -6.36971 0.3427 5.0717 -0.49283 0.24169 0.11605 2.63666 -2.70657 -0.00948 -0.06599 -1.80667 0.25038 0 0 0 0 0 0.04483 0.07545 0.34165 0 -0.27309 0 0.18072 -0.20258 0.27771 -2.34739
ILE_1320 -10.0073 1.47416 5.23289 -0.54225 0.57581 0.1074 3.37147 -3.56838 -0 -0 -2.77996 -0.00322 0 0 0 0 0 -0.06845 0.15771 0.53688 0 -0.46778 0 0.73287 -0.14532 0.48715 -4.90628
CYS_1321 -7.74166 0.98974 5.15586 -0.05017 0 0.01705 3.11791 -2.91685 -0 -0 -3.13812 -0.06628 0 0 0 0 0 0.06837 0.02359 0.29686 0 0.28826 0 3.6196 0.05354 0.77455 0.49224
CYS_1322 -5.72581 0.60441 5.29916 -0.04832 0 0.01613 2.91482 -2.74249 -0 -0 -3.24503 -0.05157 0 0 0 0 0 0.29285 0.00048 0.29103 0 0.26368 0 3.6196 0.17796 0.59978 2.26668
THR_1323 -7.67404 1.71591 5.77922 -0.12735 0.04763 0.04876 3.6926 -3.33628 -0 -0 -2.0511 -0.66958 0 0 0 0 0 0.30493 0.30074 0.78038 0 0.08238 2.65482 -1.0874 0.12278 0.83329 1.41769
PHE_1324 -8.2799 0.54145 3.87921 -0.49496 0.2048 0.19925 2.91373 -2.83971 -0 -0 -2.06636 -0.18624 0 0 0 0 0 0.01844 0.00363 0 2.93993 0.09938 0 1.0402 -0.13707 0.98658 -1.17764
PHE_1325 -10.5057 1.86976 3.59768 -0.47866 0.01491 0.16715 3.22949 -3.16032 -0 -0 -3.16931 -0.11241 0 0 0 0 0 0.03496 0.09177 0 2.82509 -0.05449 0 1.0402 -0.21948 1.25955 -3.56978
ILE_1326 -8.01548 1.11482 4.12767 -0.49983 0.27871 0.10569 3.04057 -2.94636 -0 -0 -2.095 0.36513 0 0 0 0 0 -0.02518 0.06573 0.92293 0 0.12493 0 0.73287 -0.19645 1.70353 -1.19571
ILE_1327 -7.49012 0.68637 4.33402 -0.49641 0.34921 0.09758 2.69537 -2.69163 -0 -0 -1.72444 0.0508 0 0 0 0 0 -0.00923 0.01755 0.48029 0 -0.4481 0 0.73287 -0.04225 0.99335 -2.46478
PHE_1328 -8.17442 0.95387 3.37458 -0.5931 0.0227 0.24177 2.3825 -2.59492 -0 -0 -2.40479 -0.08668 0 0 0 0 0 0.06648 0.34172 0 2.29786 0.01673 0 1.0402 -0.00362 0.51288 -2.60625
GLY_1329 -5.61611 0.56336 4.33434 -5e-05 0 0 2.93252 -2.79736 -0 -0 -2.34071 -0.41831 0 0 0 0 0 -0.05768 0 0 0 0.31161 0 0.83697 0.47308 0.40471 -1.37363
ILE_1330 -8.47667 0.83011 4.33552 -0.49716 0.35246 0.10247 3.00662 -3.07576 -0.0102 -0.08205 -2.47936 -0.1148 0 0 0 0 0 0.11831 0.06253 0.65547 0 -0.36571 0 0.73287 0.49327 0.48839 -3.9237
LEU_1331 -8.89617 1.09535 4.57397 -0.67683 0.1821 0.23256 3.01971 -3.12185 -0 -0 -1.69865 0.12853 0 0 0 0 0 0.00677 0.07982 0.85219 0 -0.19834 0 0.18072 -0.03443 0.61316 -3.66139
GLY_1332 -5.71964 0.53589 4.94363 -5e-05 0 0 2.74402 -2.86139 -0 -0 -2.96626 -0.43392 0 0 0 0 0 0.10946 0 0 0 0.42353 0 0.83697 0.19326 0.34971 -1.84477
VAL_1333 -8.57145 1.24658 5.32329 -0.29825 0.17041 0.06196 3.13939 -3.50902 -0 -0 -1.99851 -0.01675 0 0 0 0 0 -0.05061 0.0001 0.08979 0 -0.36905 0 1.9342 0.17433 0.55029 -2.12329
GLN_1334 -7.37995 0.20883 6.20802 -0.23918 0.02069 0.14148 2.33887 -3.04038 -0.00178 -0.02912 -2.76536 -0.3531 0 0 0 0 0 -0.03831 0.01426 0 2.73135 -0.11346 0 -0.18838 -0.10973 1.04741 -1.54783
LEU_1335 -8.02203 0.85808 2.49256 -0.51933 0.17226 0.12221 1.67372 -2.21423 -0 -0 -1.11969 0.27148 0 0 0 0 0 0.19475 0.12004 0.4055 0 -0.24197 0 0.18072 -0.03467 1.24459 -4.41601
PHE_1336 -10.5425 1.48047 3.10875 -0.70166 0.08711 0.46036 2.66346 -2.63524 -0.01853 -0.13962 -3.03168 0.20394 0 0 0 0 0 -0.01502 0.36348 0 2.20354 -0.1852 0 1.0402 0.02483 1.37439 -4.25894
LYS_1337 -6.68655 0.28225 6.59013 -0.52588 0.2048 0.39419 2.4215 -2.91878 -0.02287 -0.14119 -2.66107 -0.18081 0 0 0 0 0 -0.08093 0.13199 3.83263 0 0.00333 0 -1.5107 -0.34305 0.9448 -0.26622
GLY_1338 -3.70501 0.26942 3.64551 -5e-05 0 0 1.80535 -1.94216 -0.00853 -0.04031 -2.58427 -0.39163 0 0 -0.69334 0 0 -0.18541 0 0 0 -1.41935 0 0.83697 -0.86082 0.37843 -4.89519
MET_1339 -8.4718 1.01893 4.86877 -0.41096 0.1133 0.25838 2.54233 -2.68391 -0.01636 -0.15282 -2.0038 0.03868 0 0 0 0 0 4.28257 0.0738 2.45338 0 0.17595 0 0.60916 -0.14757 14.3059 16.8539
MET_1340 -9.38057 0.89322 3.33955 -0.22878 0.03972 0.11963 1.68722 -2.06208 -0.00908 -0.02491 -1.38603 -0.57549 0 0 0 0 0 0.22203 0.34726 1.91902 0 0.0443 0 0.60916 0.88476 14.5274 10.9664
PHE_1341 -6.87401 0.78933 3.56339 -0.8648 0.05616 0.40891 2.13129 -2.15926 -0.02551 -0.23081 -0.89507 -0.26177 0 0 0 0 0 0.23922 0.04638 0 1.5675 -0.59789 0 1.0402 0.40055 0.9166 -0.74959
HIS_1342 -6.64483 0.37585 5.79012 -0.47228 0.00399 0.29196 2.53573 -2.93484 -0.02124 -0.14819 -1.87307 -0.81963 0 0 0 0 0 0.08896 0.00499 0 2.26323 -0.37533 0 -0.45461 -0.1118 1.07552 -1.42546
CYS:disulfide_1343 -6.3472 0.72208 3.52542 -0.05001 0.0116 0.02183 1.60399 -2.02608 -0 -0 -1.53664 -0.33767 0 0 -2.23055 0 -0.53045 -0.06068 0.3673 0.6842 0 0.05923 0 3.6196 -0.18712 1.05624 -1.63492
VAL_1344 -5.12859 0.70346 3.11885 -0.28536 0.20171 0.06285 1.80304 -1.90345 -0.0083 -0.05797 -2.11188 -0.25185 0 0 0 0 0 -0.0503 0.00063 0.15803 0 -0.49432 0 1.9342 -0.28983 0.59196 -2.00714
GLY_1345 -1.1038 0.20057 1.22877 -0.00012 0 0 0.16954 -0.60029 -0 -0 -0.01292 -0.32399 0 0 0 0 0 0.04014 0 0 0 -1.42763 0 0.83697 5.58299 1.17715 5.76736
PRO_1346 -4.30721 1.0295 2.59807 -0.1372 0.00159 0.09495 0.09686 -1.00451 -0.00026 -0.00086 -0.23103 0.25061 0 0 0 0 0 0.22735 0.00117 0.36555 0 -0.95901 0 -2.4119 5.36233 1.15082 2.12684
SER_1347 -3.17389 0.24377 3.85267 -0.03112 4e-05 0.05391 2.27322 -1.83628 -0.00142 -0.00819 -2.21634 -1.03061 0 0 -0.79091 0 0 -0.03669 0.05724 0.99375 0 0.21994 0.61304 -0.77834 -0.33683 0.40261 -1.53045
ILE_1348 -6.12709 0.99115 2.73198 -0.63706 0.47245 0.20358 1.09406 -1.95639 -0 -0 0.28503 -0.03334 0 0 0 0 0 -0.14129 0.07871 1.33661 0 0.36425 0 0.73287 -0.08331 0.34673 -0.34106
ASN_1349 -2.625 0.33995 2.38686 -0.18487 0.03746 0.28499 0.75553 -1.27419 -0.00137 -0.00736 0.03198 -0.35189 0 0 -0.79091 0 0 -0.05136 0.00378 0 1.52175 0.00124 0 -0.93687 -0.17493 0.28307 -0.75215
ASN_1350 -2.69053 0.28154 2.64154 -0.16533 0.01401 0.2462 1.16299 -1.3872 -5e-05 -0.00083 -0.72716 -0.25292 0 0 0 0 0 -0.01304 0.00296 0 1.89558 0.26243 0 -0.93687 0.36988 0.13367 0.83687
VAL_1351 -5.82677 0.64109 3.00709 -0.32443 0.52764 0.07466 1.27805 -1.99858 -0 -0 -0.54372 -0.98238 0 0 0 0 0 -0.00066 0.00323 1.68936 0 -0.45863 0 1.9342 0.46715 0.33289 -0.17982
THR_1352 -3.58296 0.3259 2.56081 -0.12889 0.07315 0.07661 1.27376 -1.45985 -0.02337 -0.15514 -1.45752 -1.29961 0 0 0 0 0 -0.00895 0.0078 0.01095 0 -0.32819 2.27858 -1.0874 -0.21927 0.4233 -2.72029
THR_1353 -5.15283 0.31205 4.8418 -0.2305 0.25118 0.09913 2.72392 -2.45064 -0.00114 -0.01366 -1.91637 -1.24383 0 0 0 0 0 0.00654 0.00452 0.79798 0 -0.04008 2.2792 -1.0874 -0.28689 0.36807 -0.73891
LYS_1354 -6.58644 0.72713 4.88743 -0.41448 0.07144 0.2363 2.56927 -2.30421 -0.00984 -0.05988 -2.70992 -0.15282 0 0 0 0 0 -0.04384 0.02097 1.74114 0 -0.05869 0 -1.5107 -0.02747 0.41755 -3.20708
THR_1355 -4.50476 0.34491 4.3028 -0.20773 0.19618 0.07871 1.48262 -2.05178 -0 -0 -1.22193 -0.54876 0 0 0 0 0 0.10598 0.00679 0.11103 0 0.11854 2.29828 -1.0874 0.08965 0.45135 -0.03554
ASP_1356 -4.54211 0.2942 4.55866 -0.11438 0.00955 0.35016 1.54326 -2.26047 -0.00112 -0.01593 -1.26228 -0.29717 0 0 0 0 0 0.26685 0.04113 0 2.31294 -0.31447 0 -2.3716 -0.09051 0.41922 -1.47406
CYS:disulfide_1357 -6.53113 0.39831 4.35541 -0.03878 0 0.01512 2.00274 -2.35758 -0 -0 -1.01558 -0.3621 0 0 0 0 -0.53045 -0.02342 0.02103 0.29291 0 0.28748 0 3.6196 0.03079 0.77943 0.94378
LEU_1358 -5.05757 0.51924 4.16278 -0.68413 0.19986 0.23905 1.58637 -2.07997 -0.00114 -0.01366 -1.06987 0.13969 0 0 0 0 0 -0.04131 0.04372 0.99387 0 -0.26011 0 0.18072 0.06174 0.73665 -0.34405
MET_1359 -3.28982 0.26544 3.07628 -0.35091 0.10641 0.08341 1.1873 -1.33839 -0.00984 -0.05988 -1.01379 -0.26119 0 0 0 0 0 -0.02598 0.03781 1.05943 0 0.08977 0 0.60916 -0.26619 0.50906 0.40808
ASP_1360 -4.56409 0.59444 7.21642 -0.24509 0.05968 0.81165 3.93049 -2.94505 -0.0031 -0.02603 -5.5796 -0.96897 0 0 0 -1.72665 0 0.23975 0.02226 0 1.96174 -0.5383 0 -2.3716 -0.08544 0.95551 -3.26197
PRO_1361 -1.95928 0.36399 1.55402 -0.17627 0.06393 0.12274 0.59296 -0.58815 -0 -0 -0.05048 0.08661 0 0 0 0 0 0.01669 0.01302 0.19093 0 -0.90965 0 -2.4119 0.36828 0.85878 -1.86376
ARG_1362 -3.26915 0.347 4.73132 -0.6832 0.10186 0.46808 2.18286 -1.89509 -0 -0 -4.18418 0.16046 0 0 0 -1.72665 0 0.01931 0.09708 1.86338 0 -0.27554 0 -1.2888 1.06702 0.53521 -1.74901
ASN_1363 -4.8207 0.55969 5.16821 -0.17128 0.01794 0.23161 2.02277 -2.21996 -0.01139 -0.084 -3.12587 -0.17018 0 0 -0.44456 0 0 0.01824 0.02374 0 1.48638 -0.24285 0 -0.93687 0.69332 0.54399 -1.46177
ARG_1364 -4.03301 0.30116 4.39911 -0.90912 0.2563 0.64828 2.06895 -2.07771 -0.0249 -0.10971 -2.83232 0.05301 0 0 -0.44456 0 0 0.02469 0.01346 2.00474 0 -0.22531 0 -1.2888 -0.16806 0.30211 -2.04168
TRP_1365 -7.70694 1.10456 1.67187 -1.00734 0.06712 0.30996 0.57406 -1.77617 -0 -0 -0.19133 -0.19704 0 0 0 0 0 0.25759 0.10366 0 1.47665 -0.11005 0 1.6906 -0.01324 1.02327 -2.72278
VAL_1366 -4.47476 0.55789 2.86095 -0.34609 0.69371 0.09446 1.8005 -1.82291 -0.01829 -0.07492 -1.08823 -1.24115 0 0 0 0 0 0.88505 0.05006 0.51437 0 -0.71819 0 1.9342 -0.04864 28.7493 28.3073
ASN_1367 -3.37857 0.34551 2.24612 -0.18257 0.00497 0.30237 0.49631 -1.28312 -0.00769 -0.08396 -0.1774 -0.89048 0 0 0 0 0 -0.04627 0.05718 0 2.85543 -0.5228 0 -0.93687 0.0395 28.2338 27.0714
HIS_1368 -6.15512 0.31369 5.46496 -0.40606 0.00902 0.24934 2.31607 -2.62838 -0.01894 -0.12536 -1.81985 -0.95686 0 0 -1.06733 0 0 -0.02664 0.39237 0 1.54726 -0.08544 0 -0.45461 -0.06186 0.66897 -2.84478
ARG_1369 -5.5306 0.34 4.03435 -0.93226 0.29986 0.79613 1.05842 -1.74572 -0.00602 -0.09237 -0.07559 -0.05387 0 0 0 0 0 0.09395 0.0253 2.80391 0 -0.13156 0 -1.2888 -0.44214 0.54106 -0.30596
TYR_1370 -10.4391 1.34358 3.68489 -0.71949 0.0896 0.42717 2.38655 -2.50912 -0.00571 -0.06943 -1.37136 -0.21098 0 0 -1.06733 -0.6446 0 0.01586 0.02099 0 2.17382 -0.14484 1.22206 1.2797 0.32028 1.29285 -2.9246
ASN_1371 -7.05969 0.56695 7.07222 -0.15704 0.00839 0.21044 1.90127 -3.30586 -0.0471 -0.33242 -1.33388 -0.62282 0 0 -0.91857 0 0 -0.02106 0.01285 0 2.08683 -0.27284 0 -0.93687 0.51735 1.34994 -1.28192
PHE_1372 -11.3308 1.67574 2.78193 -0.68759 0.12024 0.38628 1.99917 -2.92482 -0 -0 -1.21575 0.00366 0 0 -0.91857 0 0 0.01917 0.07454 0 2.13002 -0.22962 0 1.0402 0.36952 0.79528 -5.91138
ASP_1373 -4.6582 0.17003 5.807 -0.11946 0.03377 0.37718 2.2715 -2.60314 -0.01933 -0.15467 -4.63954 -0.16839 0 0 -1.44315 0 0 0.09743 0.05533 0 2.27974 -0.30563 0 -2.3716 -0.04368 0.72725 -4.70757
ASN_1374 -6.35595 0.68028 4.85231 -0.3417 0.04849 0.62714 2.34308 -2.81811 -0.01653 -0.13917 -2.41763 -0.78079 0 0 -0.54945 0 0 0.04762 4e-05 0 1.66692 -0.05278 0 -0.93687 -0.34344 0.54467 -3.94187
LEU_1375 -6.87405 0.67157 2.44558 -0.70668 0.29716 0.3129 2.18731 -2.2813 -0 -0 -0.70705 0.11161 0 0 0 0 0 -0.03327 0.03229 0.92318 0 -0.22366 0 0.18072 0.05764 0.68674 -2.91929
GLY_1376 -2.76139 0.0967 3.09064 -4e-05 0 0 1.11062 -1.55518 -0 -0 -0.8149 -0.42053 0 0 0 0 0 -0.08696 0 0 0 0.45104 0 0.83697 0.17042 0.39239 0.50979
GLN_1377 -7.362 0.6077 8.15486 -0.38301 0.07148 0.21421 3.3168 -3.85888 -0.01786 -0.14381 -3.62996 -0.59651 0 0 -1.29927 0 0 0.02728 0.13711 0 3.68215 0.02567 0 -0.18838 0.20208 0.18577 -0.85458
ALA_1378 -7.36315 0.92573 4.14762 -0.02342 0 0 3.68104 -3.27326 -0 -0 -2.12139 -0.37289 0 0 0 0 0 0.00926 0 0 0 -0.32774 0 1.8394 -0.24743 0.28386 -2.84238
LEU_1379 -8.91844 1.03459 4.78504 -0.50325 0.34097 0.11675 3.05302 -3.31867 -0 -0 -2.66164 0.23917 0 0 0 0 0 0.12914 0.03582 0.43841 0 -0.25732 0 0.18072 -0.38852 0.56023 -5.13399
MET_1380 -8.68875 1.13828 4.24704 -0.92884 0.23541 0.37741 2.78052 -2.78791 -0 -0 -1.8749 -0.52969 0 0 0 0 0 0.02275 0.66019 3.42311 0 -0.02163 0 0.60916 -0.17561 0.59775 -0.91572
SER_1381 -8.11105 0.71872 6.79823 -0.02801 0 0.06574 3.64534 -3.55856 -0 -0 -3.32994 -0.56666 0 0 0 0 0 0.13235 0.00072 0.77529 0 0.32671 0.64312 -0.77834 -0.0028 0.30931 -2.95983
LEU_1382 -11.3726 2.53632 4.54175 -0.55517 0.19003 0.13752 3.87358 -3.74016 -0 -0 -2.70385 0.05685 0 0 0 0 0 0.06102 0.10418 3.30913 0 -0.30247 0 0.18072 -0.1315 0.77149 -3.04316
PHE_1383 -8.89084 0.50833 4.7946 -0.54143 0.22747 0.26104 3.30393 -3.18402 -0 -0 -2.97851 -0.29462 0 0 0 0 0 0.03723 0.29559 0 3.07909 0.01486 0 1.0402 -0.29647 0.9049 -1.71867
VAL_1384 -8.84984 1.55572 4.56222 -0.32 0.26111 0.07083 3.10761 -3.39294 -0 -0 -2.42349 -0.11291 0 0 0 0 0 -0.02366 0.02543 0.0899 0 -0.34261 0 1.9342 -0.14614 0.64338 -3.36116
LEU_1385 -9.89035 1.53661 3.55914 -0.43272 0.07969 0.09132 2.7277 -2.96138 -0 -0 -1.67148 0.21094 0 0 0 0 0 -0.02179 0.14392 0.68116 0 -0.21258 0 0.18072 -0.06287 0.85645 -5.18551
SER_1386 -5.83133 0.57264 4.92086 -0.02848 0 0.04466 2.46144 -2.61681 -0 -0 -0.85033 -1.18133 0 0 0 0 0 -0.0497 0.0109 0.31453 0 0.13093 0.60004 -0.77834 -0.27191 0.86576 -1.68647
SER_1387 -3.80258 0.29058 4.58969 -0.03611 0.00714 0.02685 1.95632 -2.06471 -0.0002 -0.00551 -1.7421 -0.02328 0 0 0 0 0 -0.07384 0.01241 0.73216 0 -0.2431 1.77444 -0.77834 -0.55805 0.5476 0.60935
LYS_1388 -5.02907 0.44226 5.03056 -0.38574 0.07559 0.28741 1.76788 -2.20822 -0 -0 -1.41517 -0.22976 0 0 0 0 0 -0.10135 0.2862 1.78497 0 -0.12954 0 -1.5107 -0.46844 0.38507 -1.41805
ASP_1389 -5.2834 0.4947 7.70692 -0.23881 0.06273 0.78406 3.34197 -3.34015 -0.0373 -0.29932 -4.095 -1.07875 0 0 -0.70329 -0.66209 0 -0.03095 0.00349 0 2.01543 -0.53569 0 -2.3716 -0.08931 0.40164 -3.9547
GLY_1390 -2.99587 0.18505 3.34728 -5e-05 0 0 1.77824 -1.8135 -0 -0 -0.9208 -0.40173 0 0 0 0 0 -0.18324 0 0 0 -1.20173 0 0.83697 -0.25088 0.39042 -1.22984
TRP_1391 -12.6862 1.90776 5.72342 -1.24411 0.05925 0.45595 3.5086 -3.80499 -0.00415 -0.04229 -2.98952 -0.35826 0 0 -0.36294 0 0 -0.02551 0.40287 0 1.72504 -0.17935 0 1.6906 -0.39566 0.63298 -5.98652
VAL_1392 -8.06053 1.45505 4.64867 -0.26772 0.15143 0.0436 2.51698 -3.08358 -0 -0 -1.87698 0.40728 0 0 -0.7663 0 0 -0.0695 0.00766 1.07527 0 0.00812 0 1.9342 -0.22889 0.74184 -1.3634
ALA_1393 -4.50391 0.46233 3.92398 -0.02121 0 0 2.1106 -2.31093 -0.0208 -0.15801 -1.14186 -0.34239 0 0 0 0 0 -0.00565 0 0 0 -0.1012 0 1.8394 -0.24494 0.40432 -0.11027
ILE_1394 -9.71989 0.79692 3.83067 -0.48451 0.31575 0.09574 2.85843 -3.00399 -0 -0 -1.79471 0.01555 0 0 0 0 0 -0.02932 0.03611 0.5767 0 -0.45687 0 0.73287 -0.0916 0.31438 -6.00779
MET_1395 -10.853 0.93151 4.27035 -0.56024 0.28053 0.06479 2.834 -2.96511 -0 -0 -2.34081 -0.13984 0 0 0 0 0 -0.01774 0.22153 1.97937 0 0.07326 0 0.60916 0.21141 0.41052 -4.99033
TYR_1396 -10.7954 0.99453 6.84761 -0.56792 0.08461 0.26315 3.44397 -3.90227 -0.02262 -0.1845 -2.82907 -0.27144 0 0 0 -0.41104 0 -0.01514 0.00017 0 2.75178 0.0959 0.0391 1.2797 0.0973 0.52537 -2.57619
GLN_1397 -6.80553 0.43608 5.84138 -0.62141 0.06138 0.62662 2.57492 -2.80928 -0.0208 -0.15801 -2.44526 -0.28747 0 0 0 0 0 0.088 0.06823 0 3.02467 -0.19287 0 -0.18838 -0.283 0.5251 -0.56564
GLY_1398 -4.73733 0.44562 4.1262 -4e-05 0 0 1.86873 -2.30584 -0 -0 -1.59308 -0.41523 0 0 -0.50479 0 0 -0.01146 0 0 0 0.45272 0 0.83697 0.26118 0.28113 -1.29522
ILE_1399 -10.0554 1.09159 5.42583 -0.52741 0.49349 0.10739 2.95977 -3.59728 -0.02194 -0.13459 -1.89708 0.09817 0 0 0 0 0 0.03605 0.04084 0.55697 0 -0.42755 0 0.73287 0.42871 0.49449 -4.19513
ASP_1400 -6.57302 0.51782 8.0172 -0.10668 0.00836 0.3257 3.67859 -3.68904 -0.03173 -0.24437 -5.15398 -0.10655 0 0 -0.5967 0 0 0.01286 0.03413 0 2.09501 -0.11459 0 -2.3716 -0.10926 0.57043 -3.83742
ALA_1401 -4.76798 0.61721 3.26048 -0.02349 0 0 1.45295 -2.1178 -0.0151 -0.08728 -1.00793 -0.16238 0 0 0 0 0 0.17311 0 0 0 -0.19129 0 1.8394 -0.48073 0.43367 -1.07715
THR_1402 -4.02287 0.20166 2.08778 -0.11715 0.0696 0.05788 1.0873 -1.40764 -0.0134 -0.06479 0.13487 -1.33647 0 0 0 0 0 3.5259 0.06043 0.64001 0 -0.54573 2.42255 -1.0874 0.36464 14.4658 16.523
GLY_1403 -3.32497 0.16611 2.38836 -0.00014 0 0 0.86634 -1.45424 -0.03528 -0.1837 -0.22387 -0.15456 0 0 0 0 0 -0.12533 0 0 0 -0.61557 0 0.83697 0.88818 14.7794 13.8077
VAL_1404 -4.42723 0.5411 1.96484 -0.2866 0.16398 0.06312 0.6638 -1.60668 -0 -0 -0.29671 0.07471 0 0 0 0 0 -0.04836 0.0844 0.03577 0 -0.3702 0 1.9342 -0.03556 0.83871 -0.7067
ASP_1405 -4.49424 0.43877 4.30268 -0.12319 0.0283 0.39172 2.23486 -2.08319 -0 -0 -3.6695 -0.77008 0 0 0 0 0 -0.03497 0.03681 0 2.46539 -0.49361 0 -2.3716 -0.39079 0.48634 -4.0463
LEU_1406 -5.39033 0.44545 3.83949 -0.47514 0.18256 0.09587 1.45734 -2.16442 -0.02469 -0.20542 -0.96829 0.19741 0 0 0 0 0 0.01367 0.32218 1.65875 0 -0.32353 0 0.18072 -0.32362 0.50984 -0.97217
GLN_1407 -8.08297 1.05883 6.34409 -0.51083 0.22461 0.32127 2.66795 -2.95204 -0.02251 -0.14007 -2.75853 -0.66825 0 0 -2.23055 0 0 -0.02566 0.00477 0 4.81935 0.07771 0 -0.18838 -0.29987 1.37502 -0.98606
PRO_1408 -5.85856 0.92808 2.92798 -0.11025 0.00029 0.08096 1.11903 -1.40184 -0 -0 -1.17327 0.31777 0 0 0 0 0 -0.04347 0.04542 0.20108 0 -1.11765 0 -2.4119 -0.57428 1.51591 -5.55469
ILE_1409 -5.66714 0.74687 2.95005 -0.4699 0.36571 0.10632 2.04889 -1.93031 -0.02198 -0.13471 -1.56948 -0.10511 0 0 0 0 0 -0.0178 0.01757 0.30236 0 -0.71951 0 0.73287 -0.56164 0.70307 -3.22386
GLU_1410 -3.11631 0.29134 3.04103 -0.31347 0.06121 0.38933 0.35442 -1.38583 -0.00721 -0.03047 -0.63283 -0.33769 0 0 0 0 0 -0.0265 0.01735 0 2.71108 -0.06084 0 -2.7348 -0.40013 0.45701 -1.72332
ASN_1411 -5.34467 0.39274 4.25876 -0.1919 0.04724 0.32745 1.49953 -2.23664 -0.00721 -0.03047 -1.28038 -1.01769 0 0 -0.5967 0 0 -0.05587 0.01213 0 2.02678 -1.04048 0 -0.93687 -0.71953 0.43051 -4.46327
TYR_1412 -5.11938 0.83487 3.05793 -0.99446 0.32309 0.62409 0.7259 -1.89591 -0.01087 -0.0833 -0.753 -0.18224 0 0 0 0 0 9.09183 0.03962 0 3.49563 -0.07141 0.00019 1.2797 0.42492 11.1536 21.9408
ASN_1413 -4.96227 0.81887 4.57601 -0.16274 0.00164 0.24681 2.2691 -2.42236 -0.01461 -0.14287 -1.80773 -0.79805 0 0 0 0 0 0.11427 0.03167 0 2.44205 0.21053 0 -0.93687 1.20262 11.2989 11.965
GLU_1414 -6.6449 1.06283 4.88755 -0.54497 0.20521 1.49669 2.04477 -2.50383 -0.02268 -0.19643 -1.76997 -2.96578 0 0 0 0 0 -0.07261 0.07301 0 3.66247 -0.28302 0 -2.7348 -0.06104 0.71723 -3.65027
TRP_1415 -5.77202 0.90841 3.02842 -1.34946 0.07839 0.6518 1.96059 -2.0111 -0 -0 -0.92093 -0.28189 0 0 0 0 0 -0.08078 0.00026 0 2.26561 -0.06595 0 1.6906 -0.3478 0.52004 0.27416
ARG_1416 -8.25481 0.8549 6.94323 -0.43794 0.04005 0.22663 3.52982 -3.40207 -0.00532 -0.01735 -3.0722 0.30915 0 0 -0.50479 0 0 -0.06871 0.09091 2.08464 0 -0.02566 0 -1.2888 0.11371 0.43098 -2.45362
MET_1417 -9.79403 1.59074 4.39369 -0.45481 0.1743 0.17941 2.98613 -2.82128 -0 -0 -3.08555 0.17177 0 0 0 0 0 -0.12137 0.01359 2.11929 0 -0.06784 0 0.60916 -0.00548 0.5644 -3.54787
ILE_1418 -6.10435 0.92675 3.31844 -0.57029 0.27116 0.16396 2.33139 -2.30356 -0.00806 -0.05356 -2.08918 0.21733 0 0 0 0 0 -0.08728 0.01236 1.3297 0 0.18824 0 0.73287 -0.22862 0.59206 -1.36063
TYR_1419 -8.2895 0.7921 2.17845 -0.61612 0.03837 0.31916 2.46612 -2.30404 -0 -0 -1.78393 -0.22328 0 0 0 0 0 -0.04248 0.06521 0 2.26332 0.01293 0.00328 1.2797 -0.12869 0.3877 -3.58169
PHE_1420 -10.8064 1.14594 3.58396 -0.65614 0.04994 0.35924 2.55403 -2.96683 -0.00532 -0.01735 -2.07552 0.10993 0 0 0 0 0 0.09539 0.16314 0 2.33447 -0.02188 0 1.0402 0.01935 0.3701 -4.72369
ILE_1421 -7.14678 0.45431 3.80078 -0.49415 0.29586 0.10086 2.11997 -2.44826 -0 -0 -1.90939 -0.06663 0 0 0 0 0 0.01955 0.00133 0.64951 0 -0.48677 0 0.73287 0.04851 0.57315 -3.75528
SER_1422 -4.17506 0.17007 4.80204 -0.0284 0 0.0655 2.23395 -2.32146 -0 -0 -1.57957 -0.5745 0 0 0 0 0 0.08673 5e-05 0.77457 0 0.33249 0.60104 -0.77834 0.07888 0.4189 0.10688
PHE_1423 -10.9758 2.14752 3.51577 -0.84899 0.07504 0.24355 2.89975 -3.07131 -0.01915 -0.08635 -1.33608 -0.10208 0 0 0 0 0 0.06082 0 0 2.37153 -0.49231 0 1.0402 0.12145 0.66176 -3.79468
LEU_1424 -9.44069 1.38545 5.2053 -0.50447 0.25496 0.12893 3.40257 -3.56145 -0.03363 -0.28899 -3.51932 0.22271 0 0 0 0 0 -0.05255 0.39334 0.43019 0 -0.23466 0 0.18072 -0.06317 1.23216 -4.8626
LEU_1425 -7.77322 0.9649 3.58141 -0.66875 0.32669 0.23974 2.92055 -2.60611 -0.00946 -0.08486 -2.59784 0.09766 0 0 0 0 0 -0.04445 0.09048 0.94931 0 -0.21429 0 0.18072 -0.20141 0.98003 -3.86889
LEU_1426 -5.74966 0.56615 3.04341 -0.53991 0.27453 0.17158 1.83326 -2.01346 -0 -0 -1.37899 0.13822 0 0 0 0 0 -0.0716 0.1543 0.1072 0 -0.13781 0 0.18072 -0.37436 0.92415 -2.87227
VAL_1427 -8.11546 2.37226 2.84103 -0.38825 0.52398 0.10431 2.46669 -2.76196 -0.04241 -0.13333 -1.14278 -0.33066 0 0 0 0 0 0.16916 0.25438 1.87473 0 -0.0713 0 1.9342 0.27406 1.1406 0.96925
GLY_1428 -3.42083 0.2131 3.69649 -7e-05 0 0 1.76775 -1.99575 -0.01927 -0.08681 -0.03815 -0.33704 0 0 0 0 0 -0.03316 0 0 0 1.07975 0 0.83697 1.5469 0.57654 3.78643
PHE_1429 -8.57567 1.21258 2.58476 -0.51397 0.05507 0.21793 2.2215 -2.4898 -0.04254 -0.13379 -0.72305 0.15289 0 0 -0.35025 0 0 0.034 0.07066 0 3.47818 -0.08203 0 1.0402 1.70866 0.57016 0.4355
PHE_1430 -10.0829 1.21436 1.28778 -0.57678 0.46385 0.29199 1.83375 -2.07264 -0.0166 -0.11211 -0.73199 -0.27433 0 0 0 0 0 0.64195 0.15599 0 3.27228 0.02694 0 1.0402 0.6575 1.14433 -1.83643
VAL_1431 -7.98941 1.28204 3.72912 -0.33616 0.20385 0.07144 2.08155 -2.967 -0.02235 -0.21945 1.08637 -0.75137 0 0 0 0 0 0.02056 0.02207 0.08825 0 -0.32323 0 1.9342 -0.24914 3.37334 1.03469
LEU_1432 -5.28335 0.60224 1.23409 -0.55715 0.21066 0.18409 1.06177 -1.3386 -0 -0 0.42465 0.11553 0 0 0 0 0 0.14783 0.07329 0.52734 0 -0.06731 0 0.18072 0.00889 3.18269 0.70738
ASN_1433 -6.31883 0.87122 5.38984 -0.34359 0.19631 0.61196 3.11699 -3.05104 -0 -0 -1.26279 -1.81877 0 0 -0.35025 0 0 0.01373 0.51797 0 2.0474 -0.50449 0 -0.93687 0.16016 1.07139 -0.58966
MET_1434 -8.72417 0.98987 3.11064 -0.94857 0.18671 0.31198 2.42322 -2.38411 -0 -0 -1.01312 -0.58377 0 0 0 0 0 -0.01762 0.11572 3.83947 0 -0.15456 0 0.60916 -0.19344 1.05715 -1.37544
PHE_1435 -9.76903 1.61208 1.70258 -0.54564 0.11898 0.27596 1.88424 -2.53536 -0 -0 -0.95642 -0.24875 0 0 0 0 0 0.05853 0.35553 0 2.93082 0.07183 0 1.0402 -0.2855 0.85519 -3.43477
VAL_1436 -6.5774 0.56708 3.08423 -0.30829 0.20574 0.07158 2.783 -2.53828 -0 -0 -2.12639 -0.25113 0 0 0 0 0 -0.01795 8e-05 0.16816 0 -0.29009 0 1.9342 -0.19535 0.75974 -2.73107
GLY_1437 -4.99237 0.49215 4.18707 -5e-05 0 0 2.24135 -2.50074 -0 -0 -0.94119 -0.41683 0 0 0 0 0 -0.06514 0 0 0 0.27542 0 0.83697 0.4706 0.42655 0.01381
VAL_1438 -8.52749 1.02127 4.30103 -0.32649 0.26688 0.07347 2.89994 -3.12688 -0 -0 -1.96226 -0.03568 0 0 0 0 0 -0.04484 0.08276 0.02852 0 -0.29153 0 1.9342 0.57892 0.50256 -2.62562
VAL_1439 -9.08118 1.35166 3.69244 -0.36454 0.19865 0.08689 2.94765 -3.20304 -0.01215 -0.05986 -2.57508 -0.03787 0 0 0 0 0 -0.02316 0.00067 0.89455 0 -0.0672 0 1.9342 -0.03501 1.2697 -3.08269
VAL_1440 -7.3586 1.14506 4.00734 -0.33724 0.10552 0.0766 2.65624 -2.70714 -0 -0 -2.55375 0.05848 0 0 0 0 0 -0.06106 0.12729 1.03852 0 -0.07354 0 1.9342 -0.20329 1.30517 -0.84021
GLU_1441 -5.74491 0.50802 5.25589 -0.43686 0.06086 0.87062 2.39403 -2.49168 -0 -0 -2.35509 -0.42077 0 0 0 0 0 -0.02958 0.00527 0 3.30674 -0.26582 0 -2.7348 -0.28697 0.60105 -1.76399
ASN_1442 -7.31141 0.642 7.38435 -0.1902 0.03659 0.28511 3.82925 -3.54427 -0.03792 -0.19826 -3.15277 -0.28579 0 0 -0.48384 0 0 0.06592 0.00466 0 1.57532 0.21364 0 -0.93687 -0.05922 0.37252 -1.7912
PHE_1443 -8.19877 0.96867 4.1073 -0.65589 0.04857 0.18968 2.04649 -2.65778 -0 -0 -1.8768 -0.18991 0 0 0 0 0 0.16524 0.3975 0 2.76562 -0.33416 0 1.0402 0.05681 0.9365 -1.19073
HIS_1444 -6.30277 0.91824 7.08912 -0.66176 0.01268 0.65637 3.25492 -3.33617 -0.01976 -0.11168 -4.29742 -0.34224 0 0 0 -0.38435 0 0.00025 0.00146 0 1.5064 -0.28117 0 -0.45461 0.09826 0.90141 -1.75282
LYS_1445 -5.63179 0.56312 6.77765 -0.29337 0.02004 0.12379 3.74281 -3.13058 -0.0281 -0.16225 -4.0133 -0.01907 0 0 0 -0.44716 0 -0.06752 0.05067 1.69261 0 -0.08728 0 -1.5107 -0.10992 0.41762 -2.11273
CYS_1446 -3.5856 0.38243 3.37851 -0.05575 0.00225 0.01887 1.50525 -1.63953 -0 -0 -2.53604 0.0324 0 0 0 0 0 -0.0721 0.00888 0.54209 0 0.35091 0 3.6196 -0.32992 0.34088 1.96313
LYS_1447 -4.36782 0.529 6.56918 -0.56783 0.17119 0.26631 3.78813 -2.77649 -0.00064 -0.00618 -5.33492 0.11153 0 0 0 -0.72611 0 -0.0335 0.09784 3.47689 0 -0.13987 0 -1.5107 0.18114 0.28508 0.01224
GLU_1448 -5.64359 0.70311 6.24647 -0.35696 0.08727 0.40571 2.8506 -2.96555 -0 -0 -3.20495 -0.6537 0 0 0 -0.38435 0 -0.08433 0.00688 0 4.45299 -0.30818 0 -2.7348 -0.04726 0.33334 -1.29729
ALA_1449 -3.13549 0.27613 2.97409 -0.0239 0 0 1.509 -1.75018 -0.00761 -0.05181 -0.80675 -0.39647 0 0 0 0 0 -0.09084 0 0 0 -0.42258 0 1.8394 -0.54059 0.33075 -0.29685
LEU_1450 -3.7288 0.4259 4.08153 -0.48981 0.28134 0.11786 1.77984 -2.0492 -0 -0 -1.65271 0.15521 0 0 0 0 0 0.0326 0.03095 0.36416 0 -0.28073 0 0.18072 -0.1669 0.34143 -0.57663
GLU_1451 -5.10447 0.3233 6.37808 -0.39463 0.03363 0.74296 3.03566 -2.68718 -0.01461 -0.10642 -2.80165 -0.48581 0 0 0 -0.91008 0 -0.02941 0.06053 0 3.39492 -0.36065 0 -2.7348 -0.2738 0.36159 -1.57286
ALA_1452 -2.97714 0.46699 2.88359 -0.02608 0.00147 0 1.54106 -1.69622 -0.00064 -0.00618 -1.28035 -0.40596 0 0 0 0 0 -0.11796 0 0 0 -0.14312 0 1.8394 -0.5758 0.4067 -0.09024
GLU_1453 -2.58632 0.23072 3.28007 -0.22412 0.02938 0.33796 1.23107 -1.47747 -0 -0 -1.03867 -0.57716 0 0 0 0 0 -0.05273 0.02741 0 2.94599 -0.10642 0 -2.7348 -0.53317 0.27409 -0.97419
MET_1454 -6.70253 0.38605 4.6664 -0.30812 0.07874 0.02239 1.83461 -2.37886 -0.01547 -0.07964 -1.16717 0.03086 0 0 -0.30179 0 0 0.09077 0.02438 1.38717 0 -0.03556 0 0.60916 -0.52287 0.33736 -2.04413
LYS_1455 -3.98197 0.35188 4.19026 -0.30422 0.03323 0.1407 2.11994 -2.04673 -0 -0 -2.23407 0.1094 0 0 0 0 0 0.01005 0.00422 1.88943 0 -0.03265 0 -1.5107 -0.37093 0.44931 -1.18285
GLU_1456 -3.913 0.19596 4.43469 -0.45459 0.22235 1.42468 1.9353 -2.01641 -0.02659 -0.16003 -1.52233 -3.03321 0 0 0 0 0 -0.01788 0.00906 0 3.8803 -0.31445 0 -2.7348 -0.45024 0.24068 -2.30051
GLN_1457 -4.69847 0.3957 4.87902 -0.60465 0.24386 1.01489 1.96827 -2.25078 -0.04385 -0.30652 -1.12972 -2.38445 0 0 0 0 0 -0.03817 0.02542 0 4.28862 -0.26249 0 -0.18838 -0.51332 0.16243 0.55742
ALA_1458 -4.77259 0.30412 3.74176 -0.02293 0 0 2.39461 -2.31175 -0.01736 -0.14814 -1.6717 -0.36682 0 0 0 0 0 -0.03007 0 0 0 -0.19451 0 1.8394 -0.42868 0.16793 -1.51673
ARG_1459 -7.7676 0.31346 8.33109 -0.67181 0.18332 0.44463 2.90888 -3.82122 -0.01688 -0.19993 -2.87881 0.17514 0 0 -0.30179 0 0 0.03863 0.12054 1.88284 0 -0.06404 0 -1.2888 -0.33751 0.25333 -2.69653
LYS_1460 -4.91643 0.21907 5.77565 -0.30466 0.03149 0.1363 2.63628 -2.58224 -0 -0 -2.06047 -0.01188 0 0 0 0 0 0.02401 0.01165 1.78289 0 0.03723 0 -1.5107 -0.25281 0.28625 -0.69838
LYS_1461 -5.56583 0.34999 6.54204 -0.30687 0.02866 0.13819 2.57736 -2.95316 -0 -0 -2.48307 -0.01622 0 0 0 0 0 0.04935 0.02101 1.74803 0 -0.01335 0 -1.5107 -0.36274 0.22873 -1.52857
ARG_1462 -5.91543 0.18171 6.84926 -0.66232 0.0575 0.40856 2.75937 -3.09686 -0.01348 -0.1588 -3.25165 0.44457 0 0 0 -0.91008 0 0.06957 0.14581 2.48129 0 -0.09718 0 -1.2888 -0.30951 0.36173 -1.94474
LEU_1463 -5.40243 0.36296 4.89315 -0.7071 0.26435 0.30569 2.51232 -2.50629 -0 -0 -2.22668 0.10779 0 0 0 0 0 -0.03138 0.03305 0.81739 0 -0.21715 0 0.18072 -0.11936 0.44505 -1.28792
GLU_1464 -5.31415 0.25033 6.20449 -0.21272 0.02045 0.28857 2.68512 -2.80045 -0 -0 -2.62463 -0.60742 0 0 0 0 0 0.00904 0.01195 0 3.0596 -0.26071 0 -2.7348 -0.33279 0.33683 -2.0213
ARG_1465 -6.0216 0.33748 7.20679 -0.7494 0.09884 0.47907 2.42739 -3.26347 -0.00683 -0.10268 -2.44429 0.33885 0 0 0 0 0 0.05638 0.02258 1.43865 0 -0.06371 0 -1.2888 -0.48183 0.26784 -1.74877
LYS_1466 -5.81699 0.30523 6.35006 -0.39522 0.04304 0.19915 2.38321 -2.90083 -0 -0 -1.60409 -0.10839 0 0 0 0 0 -0.0237 0.00431 1.98831 0 0.0556 0 -1.5107 -0.27609 0.22333 -1.08377
LEU_1467 -6.48465 0.39939 5.37269 -0.4815 0.21322 0.11149 2.58542 -2.81875 -0.01287 -0.11051 -2.4847 0.23417 0 0 0 0 0 0.02923 0.03268 0.36299 0 -0.27338 0 0.18072 -0.24693 0.23107 -3.16022
LYS_1468 -5.91232 0.43594 6.1429 -0.30357 0.02831 0.13488 2.7049 -2.89948 -0.01023 -0.08773 -2.7806 -0.03828 0 0 0 0 0 0.00775 0.03245 1.75019 0 0.00601 0 -1.5107 -0.34905 0.29065 -2.35798
ARG_1469 -5.80901 0.30144 6.72997 -0.75117 0.09616 0.47942 2.51144 -3.11722 -0.00673 -0.10104 -2.31926 0.3389 0 0 0 0 0 -0.01598 0.02293 1.44124 0 -0.10576 0 -1.2888 -0.41256 0.30919 -1.69683
GLN_1470 -6.74469 0.43838 6.94056 -0.26476 0.04993 0.20707 2.69815 -3.28435 -0.02284 -0.21696 -1.7904 -0.45453 0 0 0 0 0 -0.00327 0.06897 0 2.71302 -0.08406 0 -0.18838 -0.33293 0.28091 0.00981
GLN_1471 -6.00219 0.39751 6.40683 -0.26655 0.05968 0.21361 2.84852 -3.13211 -0.01023 -0.08773 -2.95139 -0.47212 0 0 0 0 0 0.00346 0.13811 0 2.70719 -0.04061 0 -0.18838 -0.21079 0.28503 -0.30215
TYR_1472 -3.74698 0.26608 3.62428 -0.5752 0.07585 0.27377 1.42557 -1.86309 -0 -0 -0.9497 -0.2788 0 0 0 0 0 -0.01532 0.00011 0 2.5907 0.12154 0.00016 1.2797 -0.1738 0.26436 2.31923
GLU_1473 -2.94155 0.16791 4.45992 -0.33622 0.07707 0.37363 2.15774 -1.87026 -0.00997 -0.10646 -2.93938 -0.61853 0 0 0 -0.65638 0 -0.0294 0.04482 0 3.95667 -0.11392 0 -2.7348 -0.24909 0.36148 -1.00672
SER_1474 -2.78378 0.34875 3.71944 -0.03182 0.02025 0.05707 1.2353 -1.71885 -0.02162 -0.13825 -0.87574 -0.46579 0 0 0 0 0 0.03146 0.02759 0.24294 0 -0.21935 0.6573 -0.77834 0.18203 1.17348 0.66208
GLU_1475 -2.62804 0.40532 2.85093 -0.25005 0.08018 0.41965 1.3785 -1.38436 -0 -0 -0.54492 -0.41678 0 0 0 0 0 11.2555 0.00465 0 2.73244 -0.23589 0 -2.7348 1.32719 10.943 23.2024
TYR_1476 -4.53375 0.66445 3.21235 -0.62187 0.0343 0.35931 0.99393 -1.72775 -0.04042 -0.28013 0.86671 -0.04591 0 0 0 0 0 -0.05939 0.02885 0 2.04009 -0.26846 0 1.2797 1.03524 10.5335 13.4707
GLY_1477 -3.58883 0.55135 3.4407 -5e-05 0 0 1.0895 -1.75074 -0.00331 -0.03795 -1.46037 -0.41317 0 0 0 0 0 -0.18117 0 0 0 -1.43667 0 0.83697 -0.50785 0.63445 -2.82714
GLN_1478 -5.17289 0.51578 5.08843 -0.32099 0.06071 0.31625 2.34082 -2.21357 -0.01881 -0.14188 -1.04891 -0.58953 0 0 0 -0.49188 0 0.01436 0.08093 0 3.02022 0.05714 0 -0.18838 -0.28878 0.41147 1.43049
LYS_1479 -2.88023 0.35501 4.10169 -0.31138 0.03699 0.15404 1.8168 -1.68164 -0 -0 -2.72214 -0.00363 0 0 0 -0.65638 0 -0.03241 0.06962 1.83271 0 -0.02778 0 -1.5107 -0.04958 0.52752 -0.98149
LYS_1480 -2.74874 0.38239 2.31079 -0.39848 0.05991 0.21679 0.24166 -0.88771 -0.00331 -0.03795 0.03881 0.16404 0 0 0 0 0 -0.04264 0.09113 1.44794 0 -0.02497 0 -1.5107 -0.62755 0.41852 -0.91007
LYS_1481 -4.60523 0.48149 5.87314 -0.31437 0.03075 0.18105 3.07352 -2.37938 -0 -0 -3.58538 -0.29749 0 0 -1.40731 0 0 -0.03535 0.0993 2.20732 0 0.15582 0 -1.5107 0.48724 0.29006 -1.25551
ARG_1482 -2.14563 0.08838 2.81763 -0.64437 0.08569 0.38741 0.49006 -1.13119 -0 -0 -0.97451 0.73189 0 0 0 0 0 -0.0305 0.02668 2.26328 0 -0.04058 0 -1.2888 0.48455 0.17652 1.29651
ARG_1483 -4.55354 0.27657 5.01372 -0.62785 0.05747 0.41552 2.30296 -2.11256 -0 -0 -2.25819 0.23679 0 0 -0.74891 -0.49188 0 0.01907 0.20935 2.39564 0 -0.04117 0 -1.2888 -0.31242 0.3059 -1.20232
GLU_1484 -1.76652 0.05785 1.95922 -0.28306 0.04708 0.33522 0.18708 -0.79725 -0.01735 -0.17488 -0.43766 -0.26308 0 0 0 0 0 -0.0885 0.03227 0 2.83555 -0.04151 0 -2.7348 -0.33113 0.28925 -1.19224
LYS_1485 -1.72224 0.03523 2.09817 -0.29968 0.03021 0.14216 0.43485 -0.87756 -0 -0 -0.19656 0.00677 0 0 0 0 0 -0.01295 0.00525 2.15074 0 -0.00243 0 -1.5107 -0.46852 0.08589 -0.10136
SER_1486 -1.17784 0.03196 1.23617 -0.02704 0 0.02222 0.26822 -0.52826 -0.00089 -0.02353 -0.28291 -0.22503 0 0 0 0 0 -0.03447 1e-05 0.43961 0 -0.04622 0.60217 -0.77834 -0.43462 0.08042 -0.87839
GLN_1487 -6.24906 1.13642 4.51365 -0.34611 0.05609 0.17259 1.78965 -2.21398 -0.04508 -0.30594 -1.98351 -0.00384 0 0 -1.04217 0 0 0.12668 0.01503 0 2.94989 0.01345 0 -0.18838 -0.44129 0.99732 -1.04859
PRO_1488 -4.62991 0.81526 2.37464 -0.12443 6e-05 0.0912 0.88194 -1.07382 -0.00265 -0.00751 -0.49693 0.27093 0 0 0 0 0 -0.00815 0.01831 0.25136 0 -1.13337 0 -2.4119 -0.49883 1.16959 -4.51423
TYR_1489 -4.66183 0.25171 1.99239 -0.79096 0.05306 0.13925 0.49335 -1.55229 -0.01207 -0.06579 -0.65991 -0.42258 0 0 0 -0.37683 0 0.28312 0.0192 0 2.6776 -0.16292 0.00029 1.2797 -0.47107 0.35098 -1.63561
TRP_1490 -10.4245 1.21144 4.55494 -0.83822 0.03208 0.55719 1.83815 -3.02495 -0.0098 -0.05229 -1.13398 -0.36039 0 0 0 0 0 -0.00429 0.00147 0 2.33895 -0.14563 0 1.6906 -0.0648 0.90013 -2.93392
GLN_1491 -3.17202 0.31249 2.95861 -0.71793 0.13259 0.50826 0.73749 -1.45969 -0 -0 -0.88445 -0.35671 0 0 0 -0.71341 0 -0.07589 0.1279 0 2.74206 0.14737 0 -0.18838 -0.02586 0.98783 1.06027
SER_1492 -2.56207 0.37441 3.07244 -0.02937 0.02149 0.02919 1.12851 -1.38005 -0.00492 -0.02101 -0.18497 0.03845 0 0 0 -0.33658 0 -0.09076 0.00021 0.06786 0 0.17135 0.60448 -0.77834 0.02636 0.45077 0.59745
TYR_1493 -8.8048 1.13785 4.72424 -0.94235 0.06643 0.33336 3.32387 -2.79341 -0.01451 -0.1989 -3.004 -0.34896 0 0 0 0 0 0.09739 0.33332 0 2.79798 0.03079 0.04353 1.2797 -0.03295 0.6163 -1.35512
GLY_1494 -3.0501 0.71761 3.1548 -4e-05 0 0 1.44974 -1.6358 -0 -0 -0.16788 -0.36544 0 0 0 0 0 -0.14536 0 0 0 0.08714 0 0.83697 5.5735 1.15783 7.61297
PRO_1495 -2.10158 0.58999 1.57202 -0.08042 0 0.04785 0.12953 -0.63416 -0 -0 -0.00364 0.57856 0 0 0 0 0 -0.13644 0.01114 0.4575 0 -0.56324 0 -2.4119 5.60172 1.06624 4.12317
SER_1496 -4.09972 0.42532 4.53155 -0.02409 0 0.06122 2.49034 -2.15823 -0.04304 -0.14148 -1.82243 -0.5794 0 0 0 0 0 0.01525 0.00039 0.46152 0 -0.15905 0.60009 -0.77834 2.11495 0.55956 1.45442
ARG_1497 -9.38165 0.81435 6.47191 -0.64873 0.10855 0.39415 2.99355 -3.24345 -0.01381 -0.11941 -2.36824 0.28622 0 0 0 0 0 -0.00065 0.43484 3.61165 0 -0.13964 0 -1.2888 2.02438 0.54301 0.47823
LEU_1498 -6.79061 0.60042 5.66486 -0.68962 0.22596 0.26035 2.8378 -3.03725 -0.0448 -0.1687 -1.78866 0.09527 0 0 0 0 0 0.11966 0.00759 0.9066 0 -0.24579 0 0.18072 -0.29491 0.53328 -1.62783
PHE_1499 -5.78533 0.4032 4.63118 -0.82439 0.03395 0.22234 2.22218 -2.59452 -0.00493 -0.05412 -1.14498 -0.12281 0 0 0 0 0 -0.00407 0.22107 0 1.76085 -0.5053 0 1.0402 -0.02655 0.37572 -0.15631
LEU_1500 -9.31626 1.3489 4.44532 -0.50625 0.25004 0.12167 3.24876 -3.24969 -0 -0 -2.35479 0.2535 0 0 0 0 0 -0.01449 0.01871 0.30273 0 -0.28764 0 0.18072 -0.11575 0.42684 -5.24767
ASN_1501 -7.86774 0.99152 6.96485 -0.33196 0.01111 0.6524 3.30494 -3.76372 -0.05154 -0.32715 -2.29298 -0.18888 0 0 0 0 0 0.11021 0.10911 0 2.97295 0.35707 0 -0.93687 -0.12558 0.51659 0.10435
ASN_1502 -4.39153 0.15065 5.42467 -0.16422 0.01708 0.23847 2.00231 -2.59313 -0.0012 -0.00648 -1.55337 -0.37265 0 0 0 0 0 0.35497 0.0042 0 1.43451 0.26398 0 -0.93687 0.05206 0.38997 0.31341
ILE_1503 -7.34812 1.03639 3.55119 -0.48847 0.36299 0.09094 2.52121 -2.62345 -0.01425 -0.1035 -1.56936 0.18163 0 0 0 0 0 -0.04879 0.01698 0.52211 0 -0.49346 0 0.73287 0.04345 0.53295 -3.09668
VAL_1504 -7.31241 1.23311 2.47807 -0.32634 0.32969 0.07559 1.94088 -2.32394 -0 -0 -1.01983 -0.0475 0 0 0 0 0 0.10984 0.01566 0.14273 0 -0.14169 0 1.9342 0.04553 0.76191 -2.1045
THR_1505 -3.36091 0.10693 3.33299 -0.12686 0.08808 0.07595 1.30368 -1.73829 -0.00339 -0.01906 -1.70936 -1.05034 0 0 0 0 0 -0.06331 0.05456 0.01614 0 -0.16549 2.25806 -1.0874 -0.22275 0.56912 -1.74167
SER_1506 -3.93158 0.23568 5.28006 -0.03005 0 0.05187 3.01965 -2.37447 -0.0003 -0.00114 -2.03147 -0.99358 0 0 -0.33232 0 0 -0.00022 0.00537 0.82689 0 0.29151 0.64788 -0.77834 -0.21674 0.31573 -0.01557
LYS_1507 -4.46944 0.37194 6.19564 -0.31526 0.03392 0.15147 1.94877 -2.61419 -0 -0 -2.89494 -0.08363 0 0 0 0 0 -0.0504 0.01852 1.76022 0 -0.06357 0 -1.5107 -0.30276 0.3812 -1.44321
TYR_1508 -4.19773 0.30026 3.56303 -1.08602 0.11604 0.50315 2.05386 -2.06336 -0 -0 -1.29768 -0.28027 0 0 -0.33232 0 0 0.0024 0.06756 0 1.78002 -0.41064 0.01031 1.2797 -0.25272 0.49842 0.25401
PHE_1509 -9.31864 0.95721 3.62592 -0.73076 0.02097 0.19508 2.38811 -2.88775 -0.01395 -0.10236 -1.01341 -0.1472 0 0 0 0 0 0.00314 0.07038 0 1.94566 -0.50211 0 1.0402 0.13563 0.55617 -3.77771
ASP_1510 -4.73709 0.10696 6.29036 -0.1925 0.00034 0.6352 3.27694 -2.9235 -0.01997 -0.16215 -4.5362 -0.08763 0 0 0 -1.17417 0 -0.00972 0.24601 0 3.31616 0.10822 0 -2.3716 -0.11779 0.55572 -1.7964
LEU_1511 -6.62891 0.63217 5.21022 -0.67374 0.14756 0.23402 3.07021 -3.00755 -0 -0 -2.06751 0.12997 0 0 0 0 0 -0.01445 0.02917 0.76714 0 -0.19739 0 0.18072 -0.17492 0.50231 -1.86099
ALA_1512 -4.02188 0.16465 3.04558 -0.02253 0 0 1.90257 -2.09386 -0 -0 -1.67673 -0.38477 0 0 0 0 0 0.07075 0 0 0 -0.37733 0 1.8394 -0.30896 0.3802 -1.48291
ILE_1513 -7.89032 1.34217 4.4171 -0.52587 0.48698 0.10922 2.82474 -2.9829 -0 -0 -2.47384 -0.18162 0 0 0 0 0 0.01674 0.0025 0.9569 0 -0.39048 0 0.73287 -0.32979 0.57241 -3.31321
ALA_1514 -4.6126 0.46686 4.01665 -0.0215 0 0 3.05716 -2.41935 -0 -0 -2.41662 -0.37391 0 0 0 0 0 0.10404 0 0 0 -0.41232 0 1.8394 -0.21436 0.58117 -0.40536
ALA_1515 -3.64552 0.37773 3.68154 -0.02425 0 0 2.044 -2.18979 -0 -0 -2.28675 -0.39313 0 0 0 0 0 -0.08512 0 0 0 -0.30623 0 1.8394 -0.5807 0.32111 -1.24771
VAL_1516 -8.03705 1.31731 2.92815 -0.31831 0.29792 0.07351 3.38578 -2.77087 -0 -0 -2.59718 -0.3606 0 0 0 0 0 -0.02733 0.02784 0.31067 0 -0.25865 0 1.9342 -0.44073 0.44855 -4.08679
ILE_1517 -8.79029 0.84578 4.09089 -0.65716 0.55704 0.14443 2.77322 -2.89548 -0.01835 -0.12318 -1.51067 0.15027 0 0 0 0 0 0.00763 0.11205 0.56997 0 -0.29535 0 0.73287 -0.119 0.62183 -3.80351
GLY_1518 -3.76773 0.31965 4.18879 -4e-05 0 0 2.13561 -2.20425 -0 -0 -1.76663 -0.40829 0 0 0 0 0 -0.07969 0 0 0 0.08391 0 0.83697 0.59499 0.46115 0.39444
VAL_1519 -6.38671 0.85046 3.78701 -0.37407 0.30561 0.09048 2.81369 -2.6984 -0 -0 -2.34861 -0.17149 0 0 0 0 0 0.063 0.0097 0.82953 0 0.07596 0 1.9342 0.50847 0.7712 0.06004
ASN_1520 -9.15986 1.11389 7.4124 -0.32974 0.00632 0.63001 3.84178 -3.96441 -0.03497 -0.37439 -3.58693 -0.12807 0 0 -0.69751 0 0 0.14562 0.04401 0 2.64773 0.4576 0 -0.93687 -0.01961 0.9233 -2.0097
VAL_1521 -7.23729 1.15932 3.65188 -0.3004 0.1428 0.06191 2.84168 -2.72823 -0 -0 -2.30942 -0.04012 0 0 0 0 0 0.03717 0.02988 0.05864 0 -0.27241 0 1.9342 0.06269 0.60759 -2.3001
ILE_1522 -5.8592 0.52881 4.85074 -0.50042 0.38173 0.1016 2.65061 -2.60914 -0 -0 -1.62199 0.02544 0 0 0 0 0 -0.05797 0.00701 0.55941 0 -0.43028 0 0.73287 -0.05179 0.50292 -0.78964
SER_1523 -6.97849 0.47273 6.46842 -0.02736 0 0.063 3.34461 -3.25688 -0.01369 -0.1084 -1.80434 -0.5805 0 0 0 -0.46927 0 0.01201 0.0022 0.64024 0 0.35223 0.6792 -0.77834 0.14093 0.33685 -1.50485
MET_1524 -10.6336 1.55675 5.59451 -0.45385 0.15186 0.17833 2.34126 -3.20157 -0.00962 -0.0446 -1.43256 0.26245 0 0 0 0 0 0.16632 0.19466 2.49899 0 -0.12254 0 0.60916 0.02785 0.51192 -1.80429
ALA_1525 -4.497 0.50142 2.75558 -0.02217 0 0 2.01593 -2.07468 -0 -0 -0.70898 -0.3729 0 0 0 0 0 -0.04781 0 0 0 -0.32987 0 1.8394 -0.46127 0.48173 -0.92062
MET_1526 -6.0242 0.78605 3.19909 -0.38757 0.13337 0.09503 1.68009 -1.94711 -0.00026 -0.00068 -1.54841 -0.20822 0 0 0 0 0 -0.0232 0.36697 1.06923 0 0.08816 0 0.60916 -0.53166 0.66116 -1.98302
GLU_1527 -4.57863 0.26946 4.21418 -0.29314 0.06823 0.32401 2.02593 -2.01465 -0.02993 -0.20426 -2.35588 -0.28705 0 0 0 -0.3206 0 -0.0312 0.04761 0 2.91566 0.10174 0 -2.7348 -0.21485 0.63929 -2.45889
PHE_1528 -7.54696 0.82737 3.7043 -0.90082 0.07693 0.51143 2.37519 -2.24607 -0.00026 -0.00068 -2.16022 -0.18719 0 0 0 0 0 -0.011 0.05902 0 1.46979 -0.56008 0 1.0402 -0.16424 0.42345 -3.28987
TYR_1529 -8.3324 1.13748 3.79408 -0.82561 0.04771 0.17739 1.38579 -2.32185 -9e-05 -0.00296 -0.78382 -0.3723 0 0 0 0 0 -0.11021 0.02778 0 1.92732 0.02913 0.00232 1.2797 -0.26701 0.44897 -2.75859
MET_1530 -3.4902 0.39331 1.61988 -0.40682 0.13432 0.25828 0.62817 -0.95695 -0 -0 -0.05188 -0.69425 0 0 0 0 0 0.04086 0.01223 1.59344 0 0.30484 0 0.60916 0.14921 0.38005 0.52365
MET_1531 -7.32177 1.03752 3.6904 -0.41476 0.11767 0.22959 1.53886 -1.79692 -0 -0 -0.79659 -0.22429 0 0 0 0 0 -0.02053 0.04677 3.17886 0 0.23655 0 0.60916 0.10318 0.87412 1.08783
PRO_1532 -3.87443 0.56949 3.24518 -0.17671 0.0002 0.12294 1.66492 -1.34439 -0 -0 -1.04166 0.13347 0 0 0 0 0 -0.03449 0.01647 0.80237 0 -1.0988 0 -2.4119 -0.49282 0.75882 -3.16136
ALA_1533 -3.26035 0.37672 2.88601 -0.02239 0 0 1.64768 -1.64338 -0.00682 -0.05521 -0.89856 -0.3544 0 0 0 0 0 -0.06471 0 0 0 -0.34023 0 1.8394 -0.4688 0.2052 -0.15983
GLY_1534 -2.90427 0.34266 3.22743 -5e-05 0 0 1.49127 -1.65593 -0 -0 -0.6242 -0.40905 0 0 0 0 0 -0.02991 0 0 0 -0.00594 0 0.83697 0.57053 0.12699 0.96652
LEU_1535 -6.5802 0.56817 4.32373 -0.50097 0.25305 0.12132 2.28392 -2.37801 -0.01034 -0.06053 -1.57005 0.22592 0 0 0 0 0 -0.02979 0.0162 0.31463 0 -0.29011 0 0.18072 0.55435 0.31475 -2.26324
LYS_1536 -5.90418 0.41867 5.52865 -0.42312 0.06014 0.23421 2.5898 -2.61829 -0 -0 -2.13339 -0.14287 0 0 0 0 0 -0.01379 0.01279 1.93992 0 0.01378 0 -1.5107 -0.28444 0.38878 -1.84405
TYR_1537 -5.06171 0.32602 4.89551 -0.57063 0.06373 0.27018 2.55318 -2.59635 -0 -0 -3.60868 -0.27929 0 0 0 0 0 -0.00332 0.01416 0 2.90638 -0.00655 0.00189 1.2797 -0.21661 0.22135 0.18896
VAL_1538 -5.48154 0.27506 4.85995 -0.31213 0.24038 0.07181 2.69877 -2.60849 -0.00682 -0.05521 -2.17426 -0.08099 0 0 0 0 0 -0.04258 0.00725 0.03798 0 -0.34815 0 1.9342 -0.1014 0.2199 -0.86626
LEU_1539 -9.36649 0.68192 5.14054 -0.50249 0.34847 0.12167 3.13444 -3.3563 -0.02595 -0.17352 -2.68636 0.25027 0 0 0 0 0 0.19921 0.07593 0.34008 0 -0.28637 0 0.18072 -0.15195 0.50208 -5.5741
LYS_1540 -5.96494 0.46367 7.52051 -0.45157 0.11505 0.25164 3.66373 -3.34567 -0.0105 -0.06175 -4.77444 0.07315 0 0 0 -0.56498 0 0.03644 0.15169 2.26128 0 -0.03668 0 -1.5107 -0.31941 0.72839 -1.77509
THR_1541 -4.67507 0.21481 5.64264 -0.20267 0.1171 0.07331 2.84161 -2.64206 -0 -0 -3.41759 -0.10014 0 0 0 0 0 0.10912 9e-05 0.07353 0 0.02289 2.28811 -1.0874 -0.12351 0.44173 -0.42349
LEU_1542 -8.24291 0.78737 4.66481 -0.47766 0.21752 0.11492 3.1659 -3.10704 -0 -0 -2.29184 0.22794 0 0 0 0 0 0.02017 0.12199 0.40857 0 -0.25717 0 0.18072 -0.09275 0.46263 -4.09682
ASN_1543 -6.93395 0.33122 7.41132 -0.18142 0.03318 0.2712 3.636 -3.63676 -0.01175 -0.18175 -3.35765 -0.31704 0 0 0 -0.30694 0 0.06191 0.00494 0 1.41149 0.34185 0 -0.93687 -0.12001 0.53333 -1.94771
TYR_1544 -5.73611 0.47087 4.68303 -0.59851 0.06143 0.28517 2.5509 -2.60923 -0.0066 -0.09721 -2.5525 -0.26635 0 0 0 0 0 0.34499 0.00106 0 2.59739 0.08828 0.00096 1.2797 -0.06148 0.3565 0.7923
PHE_1545 -7.19773 0.93884 4.03612 -0.89875 0.04844 0.26556 3.2345 -2.88753 -0.00016 -0.00122 -2.44903 -0.14274 0 0 0 0 0 -0.00324 0.52478 0 1.89599 -0.44287 0 1.0402 -0.05632 0.39415 -1.70101
PHE_1546 -12.6633 1.89186 5.08508 -0.63081 0.37259 0.32134 3.27105 -4.01286 -0 -0 -1.36186 -0.28541 0 0 0 0 0 0.01293 0.39354 0 3.05146 -0.03938 0 1.0402 -0.07806 0.61228 -3.01934
THR_1547 -6.12731 0.45579 6.52246 -0.19089 0.06524 0.06519 3.41414 -3.23744 -0.0212 -0.13947 -4.75058 -0.05788 0 0 0 0 0 -0.01825 0.04266 0.05531 0 -0.00943 2.27666 -1.0874 -0.01018 0.61084 -2.14175
ALA_1548 -4.14964 0.36 4.79618 -0.02239 0 0 2.85654 -2.57271 -0 -0 -2.08173 -0.35721 0 0 0 0 0 -0.02491 0 0 0 -0.35651 0 1.8394 -0.19817 0.4251 0.51395
VAL_1549 -7.89686 0.87982 3.29113 -0.26611 0.19655 0.05021 3.27141 -2.76348 -0 -0 -2.80324 0.49639 0 0 0 0 0 2.73202 0.00019 0.07376 0 -0.18818 0 1.9342 -0.2334 15.1185 13.8929
PHE_1550 -10.5556 1.54779 4.84889 -0.58021 0.03614 0.30609 3.43976 -3.43903 -0.01859 -0.14249 -2.03878 0.18742 0 0 0 0 0 0.40072 0.03653 0 2.05932 -0.05066 0 1.0402 0.06337 15.7539 12.8948
THR_1551 -5.54997 0.49764 5.59144 -0.19528 0.10553 0.06937 3.05196 -2.91411 -0.01074 -0.10412 -2.91043 -0.15586 0 0 0 0 0 0.08539 0.01343 0.07017 0 -0.01474 2.31923 -1.0874 0.17737 1.0694 0.10828
LEU_1552 -5.29953 0.41701 4.90634 -0.69345 0.23646 0.27506 3.16595 -2.70316 -0.00925 -0.05795 -2.59289 0.0953 0 0 0 0 0 -0.02674 0.01336 0.91257 0 -0.24754 0 0.18072 0.07645 0.40694 -0.94435
GLU_1553 -7.94243 0.74845 8.6686 -0.35203 0.16511 0.4302 3.42548 -3.8641 -0.04141 -0.29618 -3.91266 -0.67104 0 0 0 0 0 -0.0196 0.0954 0 3.1124 -0.03296 0 -2.7348 -0.1317 0.48417 -2.86909
SER_1554 -5.93744 0.3682 6.19343 -0.02648 0 0.0441 3.27727 -3.03964 -0 -0 -2.27594 -1.11981 0 0 0 0 0 0.0644 0.20457 0.60783 0 0.25097 0.76788 -0.77834 -0.16496 0.60024 -0.96372
ALA_1555 -5.3849 0.55833 4.48234 -0.0202 0 0 2.84697 -2.79492 -0.01787 -0.09053 -1.86966 -0.34232 0 0 0 0 0 -0.03216 0 0 0 -0.13337 0 1.8394 -0.23114 0.51194 -0.6781
ILE_1556 -8.9742 0.96281 3.15451 -0.48618 0.32175 0.09247 2.76579 -2.80901 -0 -0 -2.7386 0.15921 0 0 0 0 0 -0.04123 0.01393 0.50122 0 -0.4119 0 0.73287 -0.05127 0.45567 -6.35217
LYS_1557 -8.53641 1.20204 6.75063 -0.29721 0.02706 0.13651 3.40018 -3.28575 -0.02324 -0.16393 -3.70913 -0.0102 0 0 0 0 0 -0.03561 0.10526 1.8251 0 -0.01382 0 -1.5107 -0.04142 0.54126 -3.63937
LEU_1558 -7.98212 0.65828 4.60403 -0.65361 0.3076 0.20665 2.87252 -2.97755 -0 -0 -1.14348 -0.00711 0 0 0 0 0 0.10878 0.12673 1.28039 0 -0.29057 0 0.18072 -0.2479 0.64663 -2.30999
ILE_1559 -6.49693 0.52205 4.16297 -0.4936 0.34942 0.09874 2.2309 -2.59471 -0.01381 -0.11941 -0.81562 -0.00695 0 0 0 0 0 0.0268 0.03085 0.61767 0 -0.50359 0 0.73287 -0.11536 0.51806 -1.86966
ALA_1560 -6.63974 0.5841 2.87112 -0.02434 0 0 2.12792 -2.5135 -0.01787 -0.09053 -1.91172 -0.3381 0 0 -1.04217 0 0 -0.06621 0 0 0 -0.35024 0 1.8394 -0.28345 0.43153 -5.42379
LEU_1561 -6.32304 0.57055 4.07421 -0.45855 0.18465 0.08567 3.00442 -2.50373 -0 -0 -0.30319 0.27278 0 0 0 0 0 0.13581 0.09601 0.37591 0 -0.11297 0 0.18072 -0.20467 0.67205 -0.25336
GLY_1562 -3.24698 0.51548 3.23151 -7e-05 0 0 1.54822 -1.56676 -0 -0 -1.76395 -0.37234 0 0 0 0 0 -0.00909 0 0 0 0.11969 0 0.83697 0.95919 0.83514 1.08701
VAL_1563 -5.30465 0.87462 3.54417 -0.28801 0.20152 0.05894 3.05449 -2.22549 -0 -0 -3.02251 -0.08353 0 0 0 0 0 0.01162 0.0479 0.0869 0 0.23313 0 1.9342 6.38259 0.84852 6.35441
ARG_1564 -3.25632 0.57648 3.38054 -0.76065 0.11125 0.5078 1.73499 -1.67126 -0 -0 -0.82065 0.26535 0 0 0 0 0 0.02536 0.02117 1.51799 0 -0.17168 0 -1.2888 5.27116 0.5378 5.98053
ARG_1565 -4.11653 0.25169 4.62602 -0.5914 0.09085 0.32674 1.65841 -2.06899 -0.01364 -0.06581 -1.63453 0.21013 0 0 0 0 0 -0.05025 0.01018 2.48687 0 -0.13219 0 -1.2888 -0.50894 0.24169 -0.5685
PHE_1566 -9.56676 1.74894 4.46416 -0.79559 0.02957 0.19547 2.75918 -2.94673 -0 -1e-05 -1.40947 -0.1093 0 0 0 0 0 -0.00639 0.00485 0 1.75838 -0.4838 0 1.0402 -0.20295 0.50102 -3.01924
PHE_1567 -6.07629 0.68424 3.10684 -0.60496 0.05608 0.28563 1.86572 -2.11606 -0 -0 -1.58674 -0.13182 0 0 -0.59558 0 0 -0.08218 0.03306 0 2.31675 0.27578 0 1.0402 0.23526 0.75679 -0.5373
SER_1568 -2.5275 0.21707 3.68151 -0.03783 0.00024 0.04923 1.52738 -1.67437 -0.00619 -0.01908 -1.98498 -0.41924 0 0 0 0 0 -0.04133 0.00539 0.23753 0 -0.22011 1.75967 -0.77834 -0.12288 0.54801 0.19419
GLU_1569 -5.89568 0.43599 7.87475 -0.29686 0.04622 0.36745 3.49002 -3.31246 -0.04728 -0.25999 -4.00041 -0.31767 0 0 0 0 0 0.04874 0.11383 0 2.91635 0.20486 0 -2.7348 -0.28513 0.44532 -1.20675
ARG_1570 -5.62398 0.34259 5.80153 -0.54511 0.0747 0.2987 2.64717 -2.60359 -0.02559 -0.16896 -3.38855 0.61223 0 0 0 -1.07896 0 -0.10815 0.01863 2.52083 0 -0.18207 0 -1.2888 -0.14805 0.67937 -2.16606
TRP_1571 -10.0254 0.5789 5.84039 -0.87484 0.02845 0.36636 1.96601 -3.04776 -0.00492 -0.01693 -1.09745 -0.31086 0 0 0 0 0 -0.03149 0.07333 0 1.52595 -0.04231 0 1.6906 -0.33305 0.48438 -3.23061
ASN_1572 -7.5383 0.68743 6.51902 -0.17404 0.02806 0.25811 2.93321 -3.31693 -0.05014 -0.37746 -2.74011 -0.27728 0 0 0 0 0 0.18978 0.00355 0 1.61419 0.1487 0 -0.93687 -0.06695 0.37291 -2.72311
GLN_1573 -6.36608 0.35095 6.87089 -0.26178 0.04043 0.20671 2.93122 -3.27935 -0.01448 -0.13295 -3.25441 -0.491 0 0 -0.59558 0 0 0.07016 0.11187 0 2.82419 -0.03317 0 -0.18838 0.0075 0.50104 -0.70224
LEU_1574 -6.70246 0.4074 4.49177 -0.64884 0.15371 0.21128 2.52333 -2.64373 -0.01238 -0.09819 -1.83689 0.11458 0 0 0 0 0 -0.01435 0.02093 0.78918 0 -0.19921 0 0.18072 -0.04972 0.43285 -2.88
ASP_1575 -6.31434 0.31482 8.69553 -0.19693 0.00042 0.63946 4.30022 -3.75946 -0.02336 -0.16931 -4.35554 -0.27498 0 0 0 -0.72412 0 0.05028 0.01028 0 3.01176 0.24513 0 -2.3716 0.29051 0.41674 -0.21449
ILE_1576 -7.11263 1.02988 4.19558 -0.51883 0.38477 0.11095 2.23526 -2.57563 -0.0089 -0.0665 -1.81316 -0.16131 0 0 0 0 0 -0.06006 0.11123 0.67486 0 -0.37979 0 0.73287 0.22466 0.82367 -2.1731
SER_1577 -4.54199 0.1773 5.161 -0.02726 0 0.06362 2.52546 -2.48117 -0 -0 -2.336 -0.59943 0 0 0 0 0 0.00943 0.00031 0.78727 0 0.33773 0.60026 -0.77834 0.04127 0.71245 -0.34808
ILE_1578 -9.24089 0.73963 4.91804 -0.49729 0.41021 0.09889 2.84703 -3.24002 -0 -0 -3.36788 0.05757 0 0 0 0 0 -0.0451 0.01416 0.52045 0 -0.41171 0 0.73287 0.11551 0.30256 -6.04596
VAL_1579 -7.45348 0.60668 4.81836 -0.31852 0.27358 0.07304 3.00854 -3.096 -0.008 -0.06001 -2.11273 -0.0829 0 0 0 0 0 -0.04411 0.01857 0.04106 0 -0.30071 0 1.9342 0.01187 0.39555 -2.29501
ILE_1580 -5.18087 0.24849 4.48143 -0.50725 0.42757 0.10222 2.33043 -2.4035 -0 -0 -2.38366 -0.01736 0 0 0 0 0 -0.06663 0.00683 0.51122 0 -0.45919 0 0.73287 0.00296 0.3537 -1.82074
LEU_1581 -6.62657 0.5561 4.40556 -0.49091 0.27453 0.1199 2.29128 -2.47844 -0.0089 -0.0665 -2.32783 0.22405 0 0 0 0 0 0.1078 0.01501 0.29607 0 -0.30722 0 0.18072 -0.15325 0.53207 -3.45653
SER_1582 -5.24754 0.21132 6.31622 -0.03121 0.00032 0.02163 3.17849 -2.97309 -0 -0 -3.4333 -0.07069 0 0 0 0 0 0.06808 0.00458 0.48863 0 0.30757 1.8962 -0.77834 -0.17556 0.4777 0.26101
ILE_1583 -6.22391 0.45382 4.65604 -0.50282 0.37295 0.10308 2.79675 -2.72962 -0 -0 -2.10405 -0.04885 0 0 0 0 0 -0.01868 0.027 0.54672 0 -0.43749 0 0.73287 0.00748 0.31829 -2.05042
ALA_1584 -5.28475 0.3245 4.05198 -0.021 0 0 2.90243 -2.69831 -0 -0 -2.17229 -0.36568 0 0 0 0 0 0.06113 0 0 0 -0.31164 0 1.8394 -0.23806 0.384 -1.5283
GLY_1585 -4.29819 0.27622 4.95034 -5e-05 0 0 2.41806 -2.48206 -0 -0 -2.30325 -0.41951 0 0 0 0 0 0.01856 0 0 0 0.46694 0 0.83697 0.18775 0.2747 -0.07352
ILE_1586 -6.60051 0.44282 5.20093 -0.49622 0.37592 0.10218 2.86751 -2.88251 -0.00519 -0.07319 -2.18036 -0.00431 0 0 0 0 0 -0.01062 0.01941 0.55437 0 -0.392 0 0.73287 0.45029 0.29458 -1.60402
VAL_1587 -6.50616 0.5032 4.92459 -0.3136 0.21122 0.07248 2.98012 -2.95166 -0.01874 -0.12608 -2.45427 -0.20823 0 0 0 0 0 -0.05299 0.00688 0.10227 0 -0.21951 0 1.9342 -0.06052 0.35581 -1.821
PHE_1588 -9.9576 1.20657 3.94979 -0.58449 0.34082 0.29604 2.75246 -3.26964 -0 -0 -1.42122 -0.26927 0 0 0 0 0 0.1825 0.32481 0 3.1027 -0.07144 0 1.0402 -0.17974 0.47762 -2.07989
GLU_1589 -5.00502 0.55596 6.9434 -0.20811 0.01933 0.26009 3.28013 -3.08846 -0.01179 -0.1704 -4.4097 -0.54274 0 0 0 -0.56498 0 0.0101 0.15586 0 3.01286 -0.26616 0 -2.7348 -0.36369 0.62317 -2.50497
GLU_1590 -4.37919 0.22107 4.5312 -0.21183 0.03298 0.30193 1.8442 -2.16569 -0.01874 -0.12608 -1.26772 -0.61251 0 0 0 0 0 0.03701 0.05523 0 3.0523 -0.31366 0 -2.7348 -0.60179 0.51607 -1.84003
PHE_1591 -7.25599 0.98679 4.65104 -0.63337 0.06939 0.34632 3.03163 -2.86166 -0.0051 -0.05523 -3.79499 -0.01736 0 0 0 0 0 0.01093 0.06513 0 2.0219 -0.30185 0 1.0402 -0.2134 0.62897 -2.28665
GLU_1592 -3.95098 0.76645 3.72844 -0.37449 0.16605 0.49173 1.9772 -1.97166 -0 -0 -0.39347 -0.70936 0 0 0 0 0 -0.06646 0.0573 0 4.06435 -0.25562 0 -2.7348 0.00871 0.64871 1.45208
ALA_1593 -1.9885 0.30674 2.01296 -0.02498 0.00044 0 0.5371 -1.11664 -0.0204 -0.11192 -0.30828 -0.41399 0 0 0 0 0 -0.09597 0 0 0 -0.11265 0 1.8394 -0.40491 0.4304 0.52882
LEU_1594 -5.44069 0.97966 2.63415 -0.51051 0.14697 0.16524 1.98736 -1.91417 -0 -0 -0.82053 -0.06171 0 0 0 0 0 -0.01451 0.07283 0.25902 0 0.71138 0 0.18072 0.09853 0.66752 -0.85876
GLU_1595 -2.53826 0.18655 3.35918 -0.59784 0.15924 1.51784 0.75061 -1.44479 -0.0204 -0.11192 -0.81974 -3.00825 0 0 0 0 0 0.03553 0.09431 0 3.59125 -0.12529 0 -2.7348 0.12548 0.85563 -0.72565
LEU_1596 -5.86699 1.20372 2.26326 -0.47571 0.08379 0.09907 1.46682 -1.59362 -0.0051 -0.05523 -1.03314 0.11718 0 0 0 0 0 0.0071 0.08733 1.98796 0 -0.35518 0 0.18072 -0.46929 1.98716 -0.37016
PRO_1597 -1.82372 0.45275 0.66126 -0.1092 0.08907 0.07569 0.07031 -0.3582 -0.01232 -0.04294 -0.15251 0.23704 0 0 0 0 0 -0.05316 0.00586 1.13274 0 -1.01863 0 -2.4119 0.73268 1.88683 -0.63835
ILE_1598 -7.9262 1.43993 0.37856 -0.51382 0.56964 0.11784 1.1988 -1.54136 -0 -0 -1.15241 0.06669 0 0 0 0 0 0.05338 0.01841 0.41518 0 -0.76426 0 0.73287 0.66452 0.56315 -5.67908
ASN_1599 -4.73251 0.72319 4.17623 -0.26421 0.055 0.41307 2.31639 -1.9606 -0.01232 -0.04294 -2.25844 -0.71543 0 0 -1.01839 0 0 -0.05257 0.0068 0 2.18535 -0.11178 0 -0.93687 -0.50481 1.13382 -1.60102
PRO_1600 -4.13387 0.64537 2.47871 -0.07358 0 0.04497 1.3675 -1.30868 -0 -0 -0.711 0.57923 0 0 -0.76651 0 0 -0.15945 0.03041 0.38349 0 -0.65744 0 -2.4119 -0.29118 1.09006 -3.89386
THR_1601 -4.64008 0.40621 4.12566 -0.19377 0.1094 0.06767 2.57263 -2.1797 -0 -0 -2.71342 -0.23472 0 0 -1.01839 0 0 -0.00628 0.02152 0.14006 0 0.01893 2.31282 -1.0874 0.23489 0.41786 -1.64613
ILE_1602 -6.63369 0.88621 3.95488 -0.64794 0.46789 0.13711 2.38859 -2.28205 -0 -0 -1.18609 0.45658 0 0 0 0 0 0.09634 0.06317 0.55834 0 -0.33115 0 0.73287 0.26315 0.54225 -0.53353
ILE_1603 -7.22121 0.99189 1.97041 -0.60015 0.37555 0.1932 1.1096 -2.04809 -0 -0 -0.95908 -0.0943 0 0 0 0 0 -0.19906 0.16251 1.23238 0 0.39941 0 0.73287 -0.03776 0.88963 -3.1022
ARG_1604 -5.19132 0.3834 5.34704 -0.59992 0.07719 0.3985 3.14739 -2.5721 -0 -0 -2.85786 -0.04355 0 0 -2.08888 0 0 -0.00089 0.12766 2.083 0 -0.11392 0 -1.2888 0.1288 0.8061 -2.25817
VAL_1605 -5.28859 0.76766 3.06311 -0.32219 0.25886 0.07524 2.70763 -2.18884 -0 -0 -1.6291 -0.26962 0 0 0 0 0 -0.00421 0.0122 0.35352 0 -0.30981 0 1.9342 0.09479 0.62993 -0.11522
MET_1606 -6.95995 1.00632 3.03389 -0.76679 0.30564 0.35289 2.43695 -2.03197 -0.01842 -0.07776 -2.12831 -0.08679 0 0 0 0 0 -0.12572 0.03731 2.77963 0 0.21162 0 0.60916 0.02603 0.70203 -0.69424
ARG_1607 -7.14973 0.8764 8.20659 -0.77621 0.13213 0.54074 4.30581 -3.76216 -0.02031 -0.15965 -5.47798 0.60879 0 0 -2.01626 0 0 -0.07312 0.22673 1.76017 0 -0.08925 0 -1.2888 -0.13828 0.8393 -3.4551
VAL_1608 -6.77673 1.15108 3.35055 -0.30659 0.15695 0.06136 3.0054 -2.69095 -0 -0 -2.17784 0.10301 0 0 0 0 0 -0.03555 0.04714 0.36107 0 0.59377 0 1.9342 -0.20099 0.80961 -0.61453
LEU_1609 -8.43772 1.22261 3.89956 -0.66001 0.52039 0.16788 2.91473 -2.83218 -0 -0 -1.26896 0.23401 0 0 0 0 0 0.36996 0.45924 2.65224 0 -0.2948 0 0.18072 -0.1242 0.72591 -0.27061
ARG_1610 -9.17613 0.5702 9.91344 -0.51022 0.13695 0.28391 4.50137 -4.43679 -0.07451 -0.45896 -2.79974 0.36035 0 0 -0.69751 -1.09682 0 -0.01173 0.5251 2.57052 0 -0.1159 0 -1.2888 -0.30598 1.09642 -1.01485
ILE_1611 -9.81175 2.21961 4.09609 -0.52967 0.6027 0.10383 2.68171 -3.06759 -0.03088 -0.16597 -1.09357 0.01484 0 0 0 0 0 -0.02261 0.09051 0.53688 0 -0.46158 0 0.73287 -0.16506 1.24364 -3.02599
ALA_1612 -5.4218 0.59641 3.37538 -0.02359 0 0 2.94734 -2.50192 -0.01786 -0.08933 -2.16875 -0.38447 0 0 0 0 0 0.01103 0 0 0 -0.39094 0 1.8394 -0.12164 0.80739 -1.54333
ARG_1613 -10.2277 1.42375 8.22857 -0.58562 0.1358 0.32614 3.60726 -4.05987 -0.03757 -0.24208 -2.136 0.31544 0 0 0 0 0 -0.10926 0.2684 2.15666 0 -0.18051 0 -1.2888 -0.17066 0.70878 -1.86724
VAL_1614 -7.01729 1.22906 2.74397 -0.38868 0.42253 0.09791 2.81372 -2.37923 -0.0101 -0.05162 -2.31897 -0.28555 0 0 0 0 0 -0.22426 0.01297 0.64598 0 0.45814 0 1.9342 0.03377 0.74286 -1.54061
LEU_1615 -6.51943 1.18411 3.54681 -0.4947 0.27569 0.12322 2.95692 -2.46198 -0.00075 -0.00427 -2.3023 0.21067 0 0 0 0 0 0.11571 0.03053 0.29724 0 -0.22688 0 0.18072 -0.09888 0.45791 -2.72966
LYS_1616 -7.39789 0.65262 7.18467 -0.54525 0.07277 0.32717 3.99986 -3.2638 -0.03428 -0.1951 -4.64187 0.24458 0 0 0 -0.72412 0 -0.10017 0.12114 4.38537 0 -0.04422 0 -1.5107 -0.44976 0.41446 -1.50452
LEU_1617 -7.36294 1.15017 2.97027 -0.50482 0.16615 0.13215 2.68613 -2.41133 -0 -0 -2.14886 0.15679 0 0 0 0 0 -0.03815 0.19121 0.17332 0 -0.13536 0 0.18072 -0.50605 0.52545 -4.77513
LEU_1618 -8.0178 1.03565 2.50388 -0.48219 0.25923 0.13571 2.21177 -2.41314 -0 -0 -1.35385 -0.11718 0 0 0 0 0 0.2643 0.57061 2.77471 0 -0.17907 0 0.18072 -0.51626 0.55437 -2.58854
LYS_1619 -6.45772 0.48223 5.84207 -0.41125 0.06141 0.22243 2.08789 -2.59191 -0.00994 -0.02747 -1.5159 -0.13139 0 0 -0.51593 0 0 0.02309 0.15996 2.07782 0 -0.04707 0 -1.5107 -0.17398 0.69889 -1.73746
MET_1620 -4.18076 0.51672 2.68727 -0.35745 0.10691 0.11065 1.40104 -1.61468 -0 -0 -0.98835 -0.03293 0 0 0 0 0 -0.00729 0.00794 1.75729 0 0.05876 0 0.60916 0.14715 0.55519 0.77664
ALA_1621 -4.53354 0.40637 3.80586 -0.03058 0.01111 0 3.15253 -2.37294 -0.00129 -0.01325 -3.05851 -0.51255 0 0 0 0 0 0.07265 0 0 0 -0.07542 0 1.8394 0.22871 0.38025 -0.7012
LYS_1622 -5.09542 0.83242 7.15309 -0.40501 0.06764 0.2027 3.94209 -3.06235 -0 -0 -5.89506 0.05963 0 0 0 -0.57597 0 -0.10741 0.04919 1.61556 0 -0.05229 0 -1.5107 -0.0512 0.64305 -2.19003
GLY_1623 -3.20071 0.35433 2.81552 -5e-05 0 0 0.79986 -1.57534 -0 -0 -0.14382 -0.4165 0 0 0 0 0 -0.07938 0 0 0 0.41056 0 0.83697 -0.24864 0.46424 0.01704
ILE_1624 -9.63547 1.27914 4.05435 -0.60864 0.56923 0.14139 3.50872 -3.07125 -0 -0 -2.5158 -0.08141 0 0 0 0 0 0.03045 0.0098 2.37315 0 -0.45969 0 0.73287 0.08353 0.4877 -3.10193
ARG_1625 -8.14743 0.60186 8.76147 -0.85101 0.16966 0.58034 4.14013 -3.90377 -0 -0 -3.5069 0.22549 0 0 -0.51593 0 0 0.05462 0.53755 2.4696 0 -0.17534 0 -1.2888 -0.0095 0.73337 -0.12459
SER_1626 -4.89997 0.32532 6.06617 -0.02458 0 0.0229 2.41472 -2.74233 -0.00129 -0.01325 -2.68102 -0.36478 0 0 0 0 0 -0.02751 0.0202 0.61774 0 0.24572 0.63221 -0.77834 -0.22327 0.40075 -1.01062
LEU_1627 -8.76434 1.09492 3.91736 -0.47948 0.16956 0.10374 3.10364 -3.0226 -0 -0 -1.71412 0.20463 0 0 0 0 0 0.01726 0.04934 0.401 0 -0.26316 0 0.18072 -0.22333 0.34969 -4.87517
LEU_1628 -5.53008 0.35565 4.66972 -0.63966 0.15782 0.21148 2.50616 -2.57189 -0 -0 -2.05942 0.08841 0 0 0 0 0 0.0822 0.04306 0.86674 0 -0.22329 0 0.18072 -0.14283 0.46462 -1.54059
ASP_1629 -4.84261 0.15581 7.43576 -0.1105 0.01094 0.33758 3.36294 -3.26187 -1e-05 -0.00022 -4.76265 -0.31526 0 0 0 -1.07896 0 0.01984 0.0088 0 1.71069 0.17748 0 -2.3716 -0.21117 0.3288 -3.40622
THR_1630 -6.41688 0.51048 5.59253 -0.20904 0.15395 0.07587 3.28067 -3.03191 -0.01866 -0.14936 -3.39627 -0.13291 0 0 0 0 0 0.14816 0.00374 0.0946 0 0.01334 2.26772 -1.0874 -0.14687 0.32128 -2.12698
VAL_1631 -6.84767 0.76177 3.5419 -0.31327 0.17884 0.07061 3.06367 -2.72795 -0 -0 -2.20107 -0.11794 0 0 0 0 0 -0.01877 0.10917 0.05206 0 -0.26414 0 1.9342 -0.01857 0.3971 -2.40006
GLY_1632 -3.21867 0.16811 3.73021 -4e-05 0 0 1.8103 -1.8803 -0 -0 -1.16309 -0.40494 0 0 0 0 0 -0.02963 0 0 0 0.52511 0 0.83697 0.21783 0.3439 0.93576
GLU_1633 -3.9949 0.33589 5.43498 -0.57972 0.09436 1.05261 2.08107 -2.31788 -0.01005 -0.02712 -2.89743 -0.71077 0 0 -0.49871 0 0 0.08927 0.06491 0 3.42988 -0.30701 0 -2.7348 0.00856 0.38532 -1.10155
ALA_1634 -6.36338 0.9979 3.95809 -0.02586 0.00248 0 3.23142 -2.60457 -2e-05 -0.0003 -2.9989 -0.36879 0 0 0 0 0 -0.03269 0 0 0 0.07128 0 1.8394 -0.37135 0.61412 -2.05114
LEU_1635 -5.67857 0.85771 4.83245 -0.71721 0.28694 0.34668 3.26366 -2.56182 -0 -0 -2.95685 0.03569 0 0 0 0 0 0.07635 0.01904 0.8621 0 -0.17581 0 0.18072 0.7977 1.86932 1.3381
PRO_1636 -4.12482 0.76807 3.4889 -0.07346 0 0.04454 1.34209 -1.54967 -0 -0 -1.14635 0.59704 0 0 0 0 0 -0.13276 0.0052 0.42676 0 -0.53072 0 -2.4119 0.75041 1.73426 -0.81242
GLN_1637 -6.94819 0.60379 5.63869 -0.22808 0.02592 0.1614 3.34656 -2.98965 -0.00037 -0.0115 -3.40059 -0.42121 0 0 -0.76419 0 0 -0.02242 0.03355 0 2.82262 0.1567 0 -0.18838 0.10133 0.67941 -1.40461
VAL_1638 -6.71757 0.53086 2.39334 -0.31299 0.18658 0.07196 2.21104 -2.29156 -0 -0 -1.62268 -0.34597 0 0 0 0 0 -0.02585 0.01142 0.33146 0 -0.12629 0 1.9342 0.14504 0.8309 -2.79611
GLY_1639 -3.66879 0.27483 4.40149 -5e-05 0 0 2.37622 -2.2774 -2e-05 -0.0003 -2.51398 -0.39837 0 0 0 0 0 -0.04848 0 0 0 0.1955 0 0.83697 0.43366 0.48899 0.10029
ASN_1640 -5.89982 0.31667 5.67243 -0.17851 0.04036 0.26551 2.48627 -2.94798 -0 -0 -2.37601 -0.31959 0 0 0 0 0 0.21648 0.00021 0 1.42261 0.29131 0 -0.93687 0.56652 0.22906 -1.15135
LEU_1641 -10.3571 1.7812 3.79485 -0.45648 0.20239 0.10279 3.11613 -3.41395 -0 -0 -2.10592 0.19576 0 0 0 0 0 0.15692 0.40198 0.37773 0 -0.26946 0 0.18072 -0.14569 0.73187 -5.70628
GLY_1642 -3.84215 0.34949 4.69118 -5e-05 0 0 2.42005 -2.38348 -0 -0 -2.78573 -0.41477 0 0 0 0 0 -0.05746 0 0 0 0.3257 0 0.83697 0.3819 0.70894 0.2306
SER_1643 -4.24663 0.20371 4.93188 -0.02679 0 0.06253 2.51311 -2.40699 -0 -0 -2.28046 -0.58807 0 0 0 0 0 0.05175 0.00543 0.69045 0 0.34296 0.60003 -0.77834 0.63287 0.17526 -0.1173
LEU_1644 -8.32899 0.76895 3.25776 -0.71566 0.27225 0.30149 2.63837 -2.7233 -0 -0 -2.07953 0.09684 0 0 0 0 0 0.05216 0.00098 1.03161 0 -0.27096 0 0.18072 -0.04093 0.35329 -5.20494
PHE_1645 -9.79432 1.15161 4.75123 -0.48975 0.01634 0.16549 3.27372 -3.40457 -0.01021 -0.05846 -2.80426 -0.09952 0 0 0 0 0 0.04156 0.06615 0 3.006 -0.17281 0 1.0402 -0.23197 0.99009 -2.56347
PHE_1646 -6.72334 0.65644 4.5849 -1.10867 0.23571 0.4913 2.72398 -2.71711 -0 -0 -2.96832 0.04961 0 0 0 0 0 -0.00223 0.10729 0 1.79071 -0.47711 0 1.0402 -0.05186 1.14142 -1.22707
LEU_1647 -8.58215 0.70763 4.47002 -0.44745 0.11964 0.09466 2.86775 -3.02736 -0 -0 -2.21951 0.20396 0 0 0 0 0 -0.03457 0.05777 0.53183 0 -0.22785 0 0.18072 -0.05553 0.74773 -4.61272
LEU_1648 -7.91051 0.87826 4.28304 -0.49298 0.26045 0.11852 2.82668 -2.88054 -0 -0 -2.56436 0.25053 0 0 0 0 0 -0.02692 0.11043 0.35628 0 -0.28011 0 0.18072 -0.23307 0.54997 -4.57363
PHE_1649 -9.74528 0.8131 3.7452 -0.53734 0.48775 0.24104 3.23978 -3.03394 -0 -0 -2.85484 -0.34282 0 0 0 0 0 0.0874 0.01076 0 3.97175 0.06323 0 1.0402 -0.21221 0.51174 -2.51448
PHE_1650 -8.08771 0.58681 4.81199 -0.81988 0.02999 0.28426 2.82884 -3.02164 -0.03449 -0.21146 -2.75035 0.00098 0 0 0 0 0 0.08183 0.21157 0 2.05635 -0.16562 0 1.0402 -0.14201 0.47454 -2.82579
ILE_1651 -10.4258 1.6744 4.4773 -0.513 0.39602 0.10148 3.33978 -3.47044 -0 -0 -2.40671 0.14472 0 0 0 0 0 -0.00739 0.15154 0.48598 0 -0.43035 0 0.73287 -0.01936 0.58878 -5.18019
PHE_1652 -10.7795 1.54773 3.28646 -0.57286 0.02888 0.2484 3.11135 -3.09213 -0 -0 -3.13567 -0.08494 0 0 0 0 0 0.16225 0.27142 0 2.73824 0.05837 0 1.0402 -0.02968 0.94605 -4.25547
ALA_1653 -6.82005 0.75596 4.13425 -0.02141 0 0 3.35105 -3.30829 -0 -0 -2.45428 -0.38475 0 0 0 0 0 0.05105 0 0 0 -0.23625 0 1.8394 -0.27538 0.68591 -2.68278
ALA_1654 -5.79067 0.72863 4.33705 -0.02099 0 0 2.43019 -2.90246 -0 -0 -1.82828 -0.34116 0 0 0 0 0 0.05942 0 0 0 -0.10927 0 1.8394 -0.28638 0.26805 -1.61647
LEU_1655 -8.30333 0.71423 3.65168 -0.4624 0.1682 0.1034 2.56289 -2.85496 -0 -0 -1.90176 0.19261 0 0 0 0 0 -0.0406 0.03755 0.32605 0 -0.29051 0 0.18072 -0.25735 0.45871 -5.71485
GLY_1656 -5.9245 0.53382 4.95123 -5e-05 0 0 2.755 -2.92236 -0 -0 -3.16286 -0.41191 0 0 0 0 0 -0.07231 0 0 0 0.32595 0 0.83697 0.33847 0.46331 -2.28922
VAL_1657 -8.99301 1.65295 5.33372 -0.30742 0.24429 0.06861 3.17312 -3.55187 -0.00789 -0.04157 -2.13031 -0.06999 0 0 0 0 0 -0.07094 0.02807 0.05282 0 -0.36826 0 1.9342 0.49948 0.4776 -2.07639
GLU_1658 -4.47877 0.34549 4.91261 -0.48533 0.08321 0.94032 1.51338 -2.1888 -0.01024 -0.05618 -1.46558 -0.47865 0 0 0 0 0 0.10929 0.12559 0 3.41672 -0.33885 0 -2.7348 -0.34731 0.56086 -0.57706
LEU_1659 -7.82504 0.90173 1.91973 -0.46854 0.13797 0.10921 1.61548 -2.1116 -0 -0 -0.98917 0.2355 0 0 0 0 0 0.35138 0.15641 0.56111 0 -0.18172 0 0.18072 -0.21406 0.69867 -4.92221
PHE_1660 -11.2888 1.92667 0.85614 -0.70292 0.08222 0.43616 2.52518 -2.41339 -0.0173 -0.10386 -3.17974 0.20914 0 0 0 0 0 -0.04381 0.21049 0 2.02907 -0.21233 0 1.0402 0.02513 1.26293 -7.35879
GLY_1661 -3.60465 0.37708 3.23517 -0.00024 0 0 1.53395 -1.67168 -0.02212 -0.14718 -0.86029 -0.35992 0 0 0 0 0 8.1951 0 0 0 0.52161 0 0.83697 0.98688 11.2246 20.2453
LYS_1662 -4.67712 0.35781 5.24697 -0.35057 0.06109 0.19776 1.27444 -2.18347 -0.00789 -0.04157 -2.16119 -0.02373 0 0 0 0 0 -0.04215 0.08084 1.81366 0 -0.00301 0 -1.5107 0.947 10.8974 9.87562
LEU_1663 -6.55541 0.47593 2.39004 -0.45384 0.2031 0.07725 1.99202 -1.97454 -0.0173 -0.10386 -2.01667 0.28719 0 0 0 0 0 0.00121 0.00668 0.46815 0 -0.23574 0 0.18072 -0.39739 0.67497 -4.9975
GLU_1664 -2.87523 0.30708 4.40695 -0.45346 0.05777 0.60041 1.48162 -1.73861 -0.02967 -0.15976 -2.02478 -1.14818 0 0 0 0 0 0.07551 0.03308 0 3.63713 -0.11936 0 -2.7348 0.03369 0.7967 0.14609
CYS:disulfide_1665 -4.68 0.82336 3.40576 -0.06266 0 0.05843 0.98423 -1.75857 -0 -0 0.90717 -0.3674 0 0 0 0 -0.00853 0.11464 0.20157 0.602 0 0.26396 0 3.6196 0.78202 0.90649 5.79207
SER_1666 -2.48006 0.33689 2.95683 -0.01358 0 0.02924 0.44539 -1.24699 -0.03268 -0.17979 -0.14739 -0.93656 0 0 0 0 0 0.10929 0.05384 0.23216 0 0.10605 0.61648 -0.77834 1.44136 0.35745 0.86961
ASP_1667 -2.08942 0.17836 2.69841 -0.09618 0.00605 0.2736 0.73863 -1.16168 -0.00219 -0.0094 0.35649 -0.159 0 0 0 0 0 -0.00321 0.02853 0 2.29829 0.32827 0 -2.3716 1.07737 0.23167 2.323
GLU_1668 -1.15846 0.09645 1.31362 -0.23274 0.04969 0.39073 0.1911 -0.51908 -0.01825 -0.13207 0.3289 -0.48915 0 0 0 0 0 -0.09406 0.00911 0 2.67413 0.03336 0 -2.7348 0.12515 0.24175 0.0754
HIS_1669 -6.562 1.23354 5.0017 -0.42362 0.00417 0.20529 1.91292 -2.50784 -0.03181 -0.22108 -0.5613 -0.83051 0 0 -0.8131 0 0 0.35672 0.0703 0 2.01839 -0.47409 0 -0.45461 0.30837 1.22632 -0.54223
PRO_1670 -4.4657 0.93575 3.41731 -0.11738 0.00352 0.08585 0.56378 -1.39555 -5e-05 -0.00105 -0.26055 0.23102 0 0 0 0 0 -0.10058 0.01968 0.1635 0 -0.90203 0 -2.4119 -0.07459 1.3403 -2.96866
CYS:disulfide_1671 -2.0738 0.06992 1.84779 -0.04622 0.03685 0.02222 0.33708 -0.8933 -0 -0 0.18666 -0.37989 0 0 0 0 -0.00853 0.05718 0.00349 0.40442 0 -0.20794 0 3.6196 1.11515 0.90181 4.99249
ASP_1672 -2.68743 0.3317 5.24156 -0.19585 0.02795 0.63772 2.0931 -2.06054 -0.04191 -0.12506 -4.67189 -0.49328 0 0 -0.88741 0 0 -0.01141 0.0184 0 2.43825 -0.1145 0 -2.3716 2.78445 1.0058 0.91804
GLY_1673 -3.09924 0.53302 2.80998 -5e-05 0 0 1.25189 -1.60505 -0.01158 -0.14688 -0.87831 -0.37662 0 0 -0.1337 0 0 -0.01696 0 0 0 0.80107 0 0.83697 1.58584 0.50412 2.05451
LEU_1674 -6.47372 0.83863 2.15618 -0.43974 0.31765 0.06811 1.83282 -2.05735 -0.04517 -0.14215 -1.37496 0.23803 0 0 -1.01335 0 0 0.26094 0.03538 0.43207 0 -0.33128 0 0.18072 0.21081 0.43771 -4.86868
GLY_1675 -2.5039 0.15873 2.90022 -0.00101 0 0 1.56995 -1.54178 -0 -0 -0.70667 -0.3017 0 0 0 0 0 -0.07871 0 0 0 -1.4924 0 0.83697 0.51348 0.51202 -0.1348
GLU_1676 -2.3739 0.21718 2.31411 -0.54672 0.21783 1.49213 0.33691 -1.07204 -0 -0 -0.72204 -3.07173 0 0 0 0 0 0.08212 0.00956 0 3.34903 -0.22212 0 -2.7348 0.30558 0.37182 -2.04707
HIS_1677 -7.10063 0.87125 5.28267 -0.73231 0.10047 0.82602 1.5604 -2.77923 -0.04464 -0.31876 0.10768 -1.31489 0 0 0 0 0 0.06296 0.22958 0 3.30685 -0.38487 0 -0.45461 0.30628 0.45855 -0.01723
ALA_1678 -5.08162 0.56121 3.25622 -0.02914 0.00288 0 1.95816 -2.44061 -0 -0 -0.71985 -0.48439 0 0 0 0 0 -0.02267 0 0 0 0.02207 0 1.8394 0.88842 0.56768 0.31775
HIS_1679 -7.77713 0.59484 6.7088 -0.75153 0.08694 0.96929 2.72371 -3.30621 -0.03351 -0.1541 -1.61057 -0.79877 0 0 -1.14348 0 0 0.02595 0.00432 0 1.81428 -0.34537 0 -0.45461 0.39586 0.63334 -2.41795
PHE_1680 -9.90118 1.43567 1.03359 -0.54783 0.05506 0.29996 1.24165 -2.22238 -0.02212 -0.14718 0.01952 -0.12339 0 0 0 0 0 0.00573 0.01251 0 2.11614 -0.22895 0 1.0402 0.27172 0.64788 -5.01341
LYS_1681 -5.19011 0.42352 5.39685 -0.34518 0.05699 0.19738 2.49182 -2.31144 -0 -0 -4.47557 -0.17745 0 0 -1.14348 0 0 -0.00572 0.01282 1.7694 0 -0.0883 0 -1.5107 -0.12888 0.6495 -4.37855
ASN_1682 -5.15877 0.28987 4.74499 -0.22439 0.01005 0.33585 2.41264 -2.58023 -0.01926 -0.08634 -1.55599 -0.75182 0 0 -1.17573 0 0 -0.00828 0.00538 0 2.69968 0.26463 0 -0.93687 -0.00865 0.41996 -1.32329
PHE_1683 -6.10448 0.685 3.24841 -0.93805 0.131 0.32284 1.55782 -2.27184 -0.02033 -0.13278 -0.26442 -0.28641 0 0 0 0 0 -0.07504 0.07136 0 2.56045 0.31119 0 1.0402 0.20433 0.34662 0.38589
GLY_1684 -3.76905 0.62484 4.14594 -5e-05 0 0 2.14281 -2.12591 -0 -0 -1.59533 -0.3897 0 0 -1.17573 0 0 -0.02017 0 0 0 0.00372 0 0.83697 0.76189 0.26769 -0.29209
MET_1685 -7.58523 0.41975 5.4173 -0.41284 0.10061 0.27271 2.67082 -2.7581 -0 -0 -2.18087 -0.1833 0 0 0 0 0 -0.02036 0.18066 2.31749 0 -0.14823 0 0.60916 0.69729 0.36596 -0.23717
ALA_1686 -6.77564 0.56957 3.82098 -0.02049 0 0 2.85154 -2.97232 -0 -0 -2.09085 -0.36536 0 0 0 0 0 -0.00543 0 0 0 -0.10094 0 1.8394 -0.21182 0.40933 -3.05202
PHE_1687 -8.05282 0.69292 4.04154 -0.85405 0.03966 0.28994 2.37351 -2.76778 -0.00276 -0.02252 -2.33678 -0.01901 0 0 0 0 0 -0.01908 0.14917 0 1.9402 -0.27378 0 1.0402 -0.10669 0.21067 -3.67744
LEU_1688 -8.51393 1.06576 4.89304 -0.45465 0.13231 0.09339 2.52047 -3.04397 -0.00225 -0.00883 -2.15663 0.25102 0 0 0 0 0 0.05341 0.25959 0.32872 0 -0.27954 0 0.18072 -0.19298 0.57579 -4.29855
THR_1689 -6.99183 0.55956 6.05694 -0.20405 0.11891 0.07479 3.62059 -3.14987 -0 -0 -3.93413 -0.13866 0 0 0 0 0 0.06135 0.00388 0.0792 0 -0.01426 2.28599 -1.0874 -0.12637 0.63567 -2.14968
LEU_1690 -10.4658 1.58218 3.79246 -0.54053 0.37848 0.13824 3.20589 -3.35019 -0 -0 -2.49383 0.24467 0 0 0 0 0 0.27601 0.22406 0.29295 0 -0.29231 0 0.18072 -0.14276 0.83623 -6.13351
PHE_1691 -8.7802 1.06831 2.72445 -0.99982 0.17276 0.4252 2.35708 -2.65991 -0.00493 -0.03521 -0.98927 0.04359 0 0 0 0 0 0.01835 0.00074 0 1.91463 -0.43161 0 1.0402 -0.16256 0.95674 -3.34146
ARG_1692 -9.9005 1.25394 8.87148 -0.55891 0.12488 0.29678 4.08723 -4.20781 -0.005 -0.06175 -2.36976 0.38058 0 0 0 -0.55061 0 -0.01587 0.34124 1.90902 0 -0.08378 0 -1.2888 -0.06068 0.77282 -1.06552
ILE_1693 -8.81115 1.18997 3.21344 -0.51074 0.41016 0.10188 2.48732 -2.6276 -0 -0 -1.54589 0.06398 0 0 0 0 0 -0.0505 0.03203 0.71132 0 -0.30374 0 0.73287 -0.12318 0.72279 -4.30705
ALA_1694 -4.78911 0.54501 2.16462 -0.02547 0.00085 0 1.96673 -1.97377 -0.00195 -0.0344 -1.52279 -0.38824 0 0 0 0 0 -0.13808 0 0 0 -0.24515 0 1.8394 -0.31124 0.57164 -2.34195
THR_1695 -3.6965 0.28674 2.52862 -0.11993 0.05835 0.07674 1.70026 -1.65323 -0.03916 -0.16855 -0.35703 -1.18372 0 0 0 0 0 -0.04466 0.05538 0.01706 0 -0.39017 2.27628 -1.0874 -0.50144 0.5205 -1.72187
GLY_1696 -2.73443 0.24896 2.95246 -5e-05 0 0 1.38531 -1.54224 -0 -0 -1.17797 -0.38811 0 0 0 0 0 -0.14267 0 0 0 -1.3081 0 0.83697 -0.66288 0.50652 -2.02623
ASP_1697 -5.00456 0.54873 7.73913 -0.20866 0.101 0.66033 3.20265 -3.27954 -0.04405 -0.22467 -4.33052 -1.54398 0 0 -0.68605 0 0 -0.08057 0.08925 0 1.98701 -0.70977 0 -2.3716 -0.60788 0.57992 -4.18383
ASN_1698 -3.89062 0.34124 4.90868 -0.36444 0.04916 0.7428 2.01257 -2.32123 -0.01342 -0.15715 -2.35111 -0.80184 0 0 0 0 0 -0.0758 0.00153 0 1.80827 -0.9837 0 -0.93687 -0.64794 0.44506 -2.23481
TRP_1699 -11.1699 1.06824 5.89483 -0.96882 0.03728 0.32507 3.03212 -3.55788 -0 -0 -1.28626 -0.33441 0 0 0 0 0 -0.01277 0.14284 0 2.10632 0.0188 0 1.6906 -0.71116 1.17288 -2.55222
ASN_1700 -8.97351 1.24809 7.36046 -0.24992 0.05068 0.36524 3.37212 -3.76154 -0 -0 -3.67416 -0.39809 0 0 -0.70329 -1.30669 0 0.30928 0.07492 0 2.88603 -0.25491 0 -0.93687 -0.6071 1.26589 -3.93338
GLY_1701 -4.4005 0.48972 4.98506 -6e-05 0 0 1.83226 -2.50848 -0.02388 -0.14218 -1.61427 -0.45958 0 0 0 0 0 0.05283 0 0 0 0.7228 0 0.83697 0.22179 0.77994 0.77242
ILE_1702 -7.62822 0.92204 2.74555 -0.65492 0.48656 0.14249 2.03429 -2.50046 -0 -0 -0.84502 0.29841 0 0 0 0 0 -0.04843 0.02194 0.56759 0 -0.42721 0 0.73287 0.58172 0.91941 -2.65138
MET_1703 -10.9941 1.36044 4.77598 -0.32453 0.0771 0.0285 2.92163 -3.01684 -0 -0 -2.37552 0.00498 0 0 0 0 0 -0.03489 0.16979 1.08649 0 0.02976 0 0.60916 0.00111 0.93932 -4.74158
LYS_1704 -5.97411 0.71206 7.41802 -0.46272 0.18198 0.24331 2.8899 -2.93809 -0.00427 -0.02281 -4.74989 0.14629 0 0 0 0 0 -0.04603 0.21917 2.47109 0 -0.03593 0 -1.5107 -0.10368 0.77339 -0.79303
ASP_1705 -7.5046 0.81998 10.0756 -0.12738 0.01707 0.40559 5.31218 -4.32049 -0.00331 -0.01814 -7.71689 -0.11928 0 0 -2.84755 0 0 -0.02057 0.23283 0 2.38828 -0.30996 0 -2.3716 -0.50924 0.57871 -6.03878
ALA_1706 -5.78578 0.73772 1.62338 -0.02238 0 0 2.29969 -2.17874 -0 -0 -0.52523 -0.33294 0 0 0 0 0 -0.03241 0 0 0 0.49875 0 1.8394 0.03598 0.51215 -1.3304
LEU_1707 -7.28646 0.91489 1.20512 -0.57501 0.34014 0.17705 1.30056 -1.64877 -0 -0 -1.36663 0.02169 0 0 0 0 0 -0.06054 0.04258 2.82804 0 -0.11418 0 0.18072 0.16035 0.62028 -3.26015
ARG_1708 -5.07073 0.72125 5.42778 -0.64081 0.11795 0.36572 1.82079 -2.07138 -0.00769 -0.08396 -1.23798 0.26407 0 0 0 -0.99367 0 0.00052 0.07986 2.34301 0 -0.23393 0 -1.2888 -0.40013 1.15979 0.27167
ASP_1709 -3.36404 0.9556 4.55811 -0.11001 0.00754 0.3176 2.18818 -1.82019 -0.01273 -0.07839 -2.5002 -1.24704 0 0 -0.93926 -0.99367 0 0.21243 0.05077 0 3.00114 -0.11586 0 -2.3716 0.00306 1.30687 -0.95166
ASP_1710 -1.58962 0.15255 2.02287 -0.10508 0.01636 0.28417 0.72375 -0.88108 -0 -0 -1.90235 -0.51862 0 0 -0.93926 0 0 -0.02736 0.10556 0 2.07048 -0.03814 0 -2.3716 0.1996 0.87769 -1.92007
CYS:disulfide_1711 -3.73294 0.51113 2.21329 -0.06536 0 0.05286 0.41145 -1.04442 -0 -0 -0.24647 -0.33885 0 0 0 0 -0.60198 0.29265 0.00123 0.30885 0 -0.3829 0 3.6196 0.043 0.59467 1.63582
ASP_1712 -1.69732 0.2654 1.92987 -0.28539 0.15448 0.97482 0.4861 -0.83946 -0 -0 -0.20496 -3.08479 0 0 0 0 0 -0.00625 0.33197 0 2.7017 -0.38288 0 -2.3716 0.95546 1.73286 0.66002
PRO_1713 -4.53448 1.06393 2.26304 -0.19212 0.00274 0.14011 0.16108 -0.91863 -0 -0 -0.2094 -0.02051 0 0 0 0 0 0.00065 0.01972 1.03889 0 -0.97611 0 -2.4119 0.56035 2.30817 -1.70446
SER_1714 -3.11936 0.47644 3.41263 -0.02949 0.01245 0.02858 1.85522 -1.53591 -0.00322 -0.02073 -0.46522 -0.15308 0 0 0 0 0 0.09428 0.03423 0.13456 0 0.07854 0.60258 -0.77834 -0.13173 1.23284 1.72526
ASP_1715 -3.46461 0.47709 5.32203 -0.20416 0.11997 0.67876 1.36978 -2.19912 -0.00016 -0.00092 -3.46596 -3.13849 0 0 0 -0.22879 0 0.07548 0.49754 0 3.3922 -0.25713 0 -2.3716 0.1013 0.74612 -2.55069
ARG_1716 -2.34786 0.22243 3.5625 -0.66717 0.10342 0.46155 0.66136 -1.58158 -0.00011 -0.00029 -0.98407 0.41152 0 0 -0.34152 0 0 0.02193 0.06107 1.52529 0 -0.08065 0 -1.2888 -0.45127 0.37536 -0.33689
CYS_1717 -5.19029 0.58757 5.12149 -0.07023 0.0041 0.04974 2.6244 -2.32224 -0.03254 -0.21651 -1.65844 -0.34588 0 0 0 0 0 0.04945 0.01535 0.53148 0 0.15605 0 3.6196 -0.33526 0.29372 2.88156
GLU_1718 -2.47923 0.10055 2.50132 -0.55106 0.19856 1.50024 0.74324 -1.08858 -0.00011 -0.00029 -0.09215 -3.02977 0 0 0 0 0 -0.11742 0.00502 0 3.30611 -0.23782 0 -2.7348 -0.2907 0.42698 -1.83992
SER_1719 -2.69626 0.35731 2.92136 -0.03103 0.00553 0.05478 1.19383 -1.34163 -0 -0 -0.52847 -0.82154 0 0 0 0 0 -0.04398 0.00082 0.45449 0 -0.0494 0.60542 -0.77834 -0.22123 0.6089 -0.30944
ASN_1720 -5.41149 0.5065 4.33093 -0.17613 0.03714 0.27636 1.35727 -1.93913 -0.0299 -0.203 -0.88463 -0.54858 0 0 0 0 0 -0.02295 0.04564 0 2.7287 -0.59512 0 -0.93687 -0.01458 0.70373 -0.77612
CYS_1721 -5.47072 0.46045 2.02688 -0.0638 0.00063 0.04539 0.91583 -1.21911 -0 -0 -0.17458 -0.47015 0 0 0 0 0 0.03315 0.00344 0.10116 0 -0.48862 0 3.6196 0.31456 0.51493 0.14905
CYS:disulfide_1722 -4.76408 1.14739 3.11413 -0.06432 0.00347 0.04158 0.9919 -1.79317 -0 -0 0.1709 -0.40555 0 0 0 0 -0.60198 0.0107 0.33305 0.37506 0 -0.11731 0 3.6196 1.30397 0.96818 4.33354
VAL_1723 -6.6527 1.79662 0.62096 -0.24818 0.20944 0.04735 1.55365 -1.59873 -0 -0 0.35303 -0.15528 0 0 0 0 0 0.00991 0.5162 0.01112 0 1.27759 0 1.9342 6.51745 0.98556 7.17819
ASP_1724 -4.77709 0.94719 5.70868 -0.20315 0.01431 0.62265 3.04002 -2.45144 -0 -0 -4.87149 -0.73763 0 0 -1.53029 0 0 -0.11739 0.02686 0 2.85813 -0.21888 0 -2.3716 5.41858 1.08098 2.43843
PRO_1725 -3.04153 0.50084 2.14627 -0.07709 0 0.0472 0.65296 -0.95496 -0 -0 0.12037 0.56167 0 0 0 0 0 -0.19296 0.04895 0.38951 0 -0.65765 0 -2.4119 -0.18695 1.17029 -1.88498
ILE_1726 -4.8351 0.67166 4.34877 -0.63572 0.37504 0.13754 2.30113 -2.06074 -0 -0 -3.04691 0.20426 0 0 -0.62581 0 0 -0.02195 0.00912 0.79519 0 -0.57543 0 0.73287 -0.01005 0.72187 -1.51427
LEU_1727 -6.24306 0.43942 3.4308 -0.49154 0.23431 0.12469 1.96893 -2.04837 -0 -0 -2.07139 0.22101 0 0 -0.90447 0 0 -0.07415 0.07941 0.27458 0 -0.30005 0 0.18072 -0.14338 0.61057 -4.71197
ALA_1728 -6.37875 1.35574 3.16349 -0.01831 0 0 2.4404 -2.5614 -0 -0 -1.98877 -0.30719 0 0 0 0 0 0.17526 0 0 0 0.28445 0 1.8394 0.8882 1.74588 0.63839
PRO_1729 -6.72111 1.17563 3.69589 -0.08744 0.00015 0.05441 1.85124 -1.87978 -0.01009 -0.05191 -1.61283 0.7531 0 0 0 0 0 -0.05015 0.00286 0.39625 0 0.27738 0 -2.4119 0.98056 1.90836 -1.72938
CYS_1730 -5.88241 0.66909 4.98172 -0.04368 0 0.01514 2.54656 -2.52382 -0.0148 -0.05931 -2.86311 -0.05115 0 0 0 0 0 -0.01604 0.00671 0.36251 0 0.28605 0 3.6196 0.22048 0.65028 1.90383
PHE_1731 -10.4423 1.38486 2.60111 -0.88611 0.0601 0.26806 2.74921 -2.73805 -0 -0 -3.22665 -0.05262 0 0 0 0 0 0.02222 0.01021 0 1.78133 -0.53606 0 1.0402 0.45523 0.4279 -7.08134
PHE_1732 -11.0702 1.71323 2.08423 -0.68352 0.05714 0.35249 2.11741 -2.57999 -0 -0 -1.32719 0.12219 0 0 0 0 0 -0.03652 0.0873 0 2.40502 -0.04412 0 1.0402 0.16304 0.55289 -5.04641
ILE_1733 -6.61975 0.2894 4.20893 -0.4922 0.36846 0.09813 2.25925 -2.42197 -0 -0 -2.17074 -0.02647 0 0 0 0 0 -0.06221 0.03007 0.5344 0 -0.48024 0 0.73287 0.06149 0.5188 -3.17179
ILE_1734 -6.42869 0.78197 5.10647 -0.50021 0.38609 0.09875 2.55566 -2.75661 -0.01951 -0.11445 -2.52215 0.09077 0 0 0 0 0 -0.06665 0.02246 0.47688 0 -0.46266 0 0.73287 0.08235 0.54729 -1.98938
PHE_1735 -11.4149 1.53898 3.78232 -1.08032 0.11478 0.42971 2.96946 -3.27873 -0.0148 -0.05931 -2.54406 0.06528 0 0 0 0 0 -0.00894 0.00036 0 1.946 -0.46788 0 1.0402 0.10019 0.66525 -6.21638
VAL_1736 -7.18411 0.5804 4.48169 -0.31398 0.18786 0.0712 2.51737 -2.92473 -0.00195 -0.0344 -2.23444 -0.15588 0 0 0 0 0 -0.02759 0.02316 0.06202 0 -0.25909 0 1.9342 -0.00544 0.52959 -2.75412
LEU_1737 -6.7149 0.41476 5.13662 -0.49111 0.25393 0.11943 2.74296 -2.91588 -0.00848 -0.10539 -2.11437 0.24461 0 0 0 0 0 -0.00598 0.03304 0.35734 0 -0.27108 0 0.18072 -0.20345 0.39823 -2.94901
ILE_1738 -6.12681 0.6719 4.45893 -0.66868 0.5038 0.1544 2.18093 -2.54098 -0 -0 -1.93073 0.27447 0 0 0 0 0 0.01966 0.04661 0.55449 0 -0.37068 0 0.73287 -0.17952 0.53058 -1.68876
SER_1739 -6.13708 0.30975 5.77267 -0.02219 0 0.02075 3.54932 -2.94261 -0.00942 -0.06254 -3.39747 -0.33162 0 0 0 0 0 -0.00293 0.00107 0.49351 0 0.3133 0.60889 -0.77834 0.00072 0.45334 -2.16089
GLN_1740 -6.02592 0.52928 5.66292 -0.28061 0.04564 0.21173 3.11869 -2.93434 -0.00868 -0.1109 -2.78861 -0.50818 0 0 0 0 0 -0.06072 0.00659 0 2.86748 -0.25713 0 -0.18838 -0.1758 0.32841 -0.56854
PHE_1741 -7.96663 0.93035 1.85717 -0.63024 0.21915 0.31893 1.99012 -2.26166 -0 -0 -1.37701 -0.06222 0 0 0 0 0 0.47357 0.01044 0 2.42398 0.12787 0 1.0402 -0.27908 0.46836 -2.7167
VAL_1742 -8.40596 0.94995 2.68664 -0.28021 0.11651 0.05975 3.21147 -2.82349 -0 -0 -2.32884 -0.36097 0 0 0 0 0 0.06904 0.0022 0.28692 0 -0.48284 0 1.9342 -0.01663 0.72445 -4.65781
LEU_1743 -7.37375 1.07626 4.17324 -0.67053 0.23675 0.25453 3.25996 -2.84326 -0 -0 -2.05818 0.06787 0 0 0 0 0 -0.0268 0.04543 1.12578 0 -0.23358 0 0.18072 -0.06557 0.74806 -2.10306
VAL_1744 -7.90238 1.04268 3.1409 -0.36009 0.16371 0.08689 2.37493 -2.84889 -0 -0 -1.53951 -0.10409 0 0 0 0 0 -0.11075 0.13329 0.69027 0 0.27027 0 1.9342 -0.26475 0.50454 -2.78876
ASN_1745 -8.10197 1.1678 4.44354 -0.29467 0.00062 0.51203 3.38151 -3.24467 -0 -0 -2.09206 -0.29682 0 0 0 0 0 0.25886 0.262 0 3.93563 0.18029 0 -0.93687 -0.02599 0.70867 -0.14211
VAL_1746 -8.05913 1.19415 2.74906 -0.31271 0.28585 0.07386 2.54037 -2.80026 -0 -0 0.23693 -0.28714 0 0 0 0 0 -0.04304 0.00026 0.18268 0 -0.15953 0 1.9342 -0.00269 0.93841 -1.52872
VAL_1747 -6.77256 0.75314 3.66158 -0.32263 0.25655 0.07523 2.61258 -2.70991 -0 -0 -0.88784 -0.24597 0 0 0 0 0 -0.02936 0.02543 0.04889 0 -0.31614 0 1.9342 -0.14774 0.88637 -1.17821
VAL_1748 -9.39027 1.47248 2.9261 -0.28397 0.18868 0.04814 2.76333 -2.84797 -0.00037 -0.0115 -1.77194 0.15751 0 0 0 0 0 0.31522 0.11863 0.46524 0 0.30108 0 1.9342 -0.04164 0.93996 -2.7171
ALA_1749 -5.9135 1.15571 3.8326 -0.02026 0 0 2.95984 -2.84198 -0 -0 -1.92244 -0.10464 0 0 0 0 0 0.19582 0 0 0 -0.18847 0 1.8394 -0.18298 1.02539 -0.16551
VAL_1750 -6.99307 1.43424 2.65839 -0.30725 0.11058 0.07473 2.83243 -2.42201 -0 -0 -3.34625 -0.34494 0 0 -0.76419 0 0 -0.06514 0.00154 1.73264 0 0.07235 0 1.9342 5.36437 1.8313 3.8039
LEU_1751 -8.73601 1.52643 4.21994 -0.61583 0.27215 0.17592 3.23441 -2.87766 -0 -0 -2.54105 -0.00415 0 0 0 0 0 0.12277 0.05339 1.4603 0 -0.28746 0 0.18072 5.34169 2.23924 3.76481
MET_1752 -7.81552 1.64453 4.01774 -0.43125 0.23568 0.10882 1.72362 -2.14629 -0 -0 -0.85658 -0.2664 0 0 0 0 0 0.27744 0.1982 1.08756 0 0.09062 0 0.60916 -0.41224 1.3518 -0.5831
LYS_1753 -6.72172 0.70282 7.71883 -0.37903 0.07163 0.12618 3.18859 -3.34868 -0.01565 -0.10687 -3.26988 -0.09603 0 0 -0.49871 0 0 0.02 0.56547 2.61191 0 -0.22122 0 -1.5107 -0.09132 0.94444 -0.30993
HIS_D_1754 -8.71319 1.25344 6.48498 -0.81107 0.08649 0.94536 3.42057 -3.64921 -0.01376 -0.08899 -2.60837 -0.48372 0 0 0 0 0 -0.02187 0.00518 0 2.51732 -0.11936 0 -0.45461 0.12544 0.86759 -1.25777
LEU_1755 -6.20461 0.33448 5.05464 -0.62346 0.33064 0.22976 2.5543 -2.79943 -0 -0 -1.79052 -0.14541 0 0 0 0 0 0.01033 0.11791 1.03226 0 -0.16546 0 0.18072 0.09997 0.54232 -1.24158
GLU_1756 -5.04447 0.32377 6.90681 -0.21708 0.02628 0.2965 3.03351 -3.07812 -0.00561 -0.07997 -3.92952 -0.57532 0 0 0 -0.72611 0 -0.03294 0.01675 0 3.0433 -0.2403 0 -2.7348 -0.12361 0.33653 -2.8044
GLU_1757 -6.52425 0.42183 8.37427 -0.41762 0.03449 0.81762 3.58495 -3.56688 -0.00128 -0.02103 -4.76017 -0.43299 0 0 0 -0.56171 0 0.03474 0.0072 0 3.2918 -0.32037 0 -2.7348 -0.5033 0.2869 -2.9906
SER_1758 -5.84441 0.35016 6.85102 -0.02693 0 0.06198 2.76909 -3.19779 -0.02335 -0.25464 -2.54842 -0.61385 0 0 0 0 0 0.02697 6e-05 0.65055 0 0.34324 0.60919 -0.77834 -0.13846 0.23108 -1.53284
ASN_1759 -5.16138 0.251 6.02171 -0.17419 0.0314 0.25861 2.60469 -2.90981 -0.03362 -0.37968 -1.3093 -0.30004 0 0 0 0 0 0.07673 0.00322 0 1.43891 0.51231 0 -0.93687 0.2349 0.20713 0.43573
LYS_1760 -5.85547 0.42 7.71612 -0.46099 0.13996 0.23214 3.07467 -3.2997 -0.02094 -0.15132 -3.79618 0.0764 0 0 0 -0.56171 0 0.1263 0.0306 2.55002 0 -0.03334 0 -1.5107 -0.16462 0.33987 -1.1489
ARG_1761 -7.15382 0.50685 8.51203 -0.69029 0.07962 0.43094 3.2968 -3.90549 -0.0341 -0.26376 -3.87484 0.28465 0 0 0 0 0 0.09442 0.03937 1.4377 0 -0.06951 0 -1.2888 -0.44289 0.52282 -2.51828
GLU_1762 -3.91446 0.37949 4.89612 -0.21356 0.02114 0.27774 2.57581 -2.31506 -0.02295 -0.21471 -1.58675 -0.5706 0 0 0 0 0 0.05287 0.10752 0 3.04139 -0.35141 0 -2.7348 -0.53487 0.51187 -0.59521
GLU_1763 -3.6022 0.3189 4.58412 -0.22506 0.0254 0.32205 1.69645 -2.08267 -0.02094 -0.15132 -1.10256 -0.59779 0 0 0 0 0 -0.08438 0.01816 0 3.30611 -0.23427 0 -2.7348 -0.57966 0.42985 -0.71461
THR_1764 -3.95392 0.51063 4.81334 -0.1358 0.05362 0.07567 2.88068 -2.43182 -0 -0 -3.35824 -0.23266 0 0 0 0 0 -0.03706 0.13144 0.05175 0 -0.21489 4.11412 -1.0874 -0.50441 0.4372 1.11226
THR_1765 -5.14532 0.48591 5.38796 -0.1228 0.04675 0.0573 3.47849 -2.75638 -0.00355 -0.02189 -1.31532 -0.7589 0 0 0 0 0 0.03628 8e-05 0.20906 0 0.15955 2.28628 -1.0874 -0.3701 0.53121 1.09722
ASP_1766 -2.82734 0.33344 3.46641 -0.11842 0.01469 0.36557 0.85107 -1.67174 -0.01873 -0.13849 -0.39109 -0.40947 0 0 0 0 0 0.01026 0.02273 0 2.06272 -0.11706 0 -2.3716 -0.1888 0.49175 -0.63409
GLY_1767 -2.57489 0.34249 3.36126 -6e-05 0 0 1.80821 -1.6414 -0 -0 -2.77442 -0.37393 0 0 -0.6584 0 0 -0.12718 0 0 0 0.41371 0 0.83697 -0.07031 0.2756 -1.18235
HIS_1768 -5.08345 0.26772 5.80248 -0.41904 0.00836 0.47229 2.636 -2.7286 -0 -0 -2.56315 -0.20472 0 0 -1.02259 0 0 0.37385 0.00029 0 1.93001 -0.07426 0 -0.45461 0.01989 0.21188 -0.82765
GLY_1769 -3.52102 0.43986 2.90544 -0.00015 0 0 1.47556 -1.67349 -0.00243 -0.0134 -1.37181 -0.23152 0 0 0 0 0 -0.02868 0 0 0 0.62229 0 0.83697 0.07451 0.34742 -0.14043
ILE_1770 -6.62488 0.65711 4.08151 -0.51683 0.53802 0.11012 2.24304 -2.42955 -0 -0 -0.20492 -0.17314 0 0 0 0 0 -0.1347 0.00565 1.58287 0 0.22733 0 0.73287 0.01057 0.52011 0.62517
ALA_1771 -3.24194 0.59242 2.26678 -0.02492 0.00036 0 1.70385 -1.56722 -0.00662 -0.05174 -2.27156 -0.37159 0 0 -0.67895 0 0 -0.12673 0 0 0 -0.39315 0 1.8394 -0.19992 0.6533 -1.87823
GLY_1772 -2.7455 0.24987 4.10674 -0.00031 0 0 2.11115 -1.9592 -0.00243 -0.0134 -1.96386 -0.23377 0 0 0 0 0 -0.06721 0 0 0 0.23368 0 0.83697 -0.03662 0.51912 1.03523
THR_1773 -3.36533 0.56535 3.15937 -0.12403 0.05724 0.05154 1.64347 -1.78114 -0.0002 -0.00102 -0.74316 -0.859 0 0 0 0 0 -0.02599 0.1083 0.37244 0 0.14402 2.29767 -1.0874 0.03661 0.49512 0.94388
ASP_1774 -2.47233 0.55803 4.44062 -0.11711 0.00695 0.36347 2.19796 -1.83016 -0.0002 -0.00102 -4.94426 -0.54214 0 0 0 -0.57597 0 -0.11215 0.08518 0 1.94663 -0.01968 0 -2.3716 -0.2447 0.50447 -3.128
THR_1775 -5.42948 0.51236 4.76358 -0.19945 0.11311 0.076 1.82948 -2.36908 -0.00932 -0.12821 -1.19449 0.23343 0 0 -0.45253 0 0 -0.03471 0.00032 0.17886 0 -0.15354 2.56152 -1.0874 0.19928 0.4713 -0.11896
ASP_1776 -3.68042 0.24666 4.88753 -0.2691 0.03141 0.87558 2.21878 -2.18173 -0.01086 -0.11801 -3.24483 0.43535 0 0 0 -0.71464 0 0.03954 0.2532 0 4.26303 -0.23685 0 -2.3716 0.05142 0.98611 1.46057
ALA_1777 -2.39767 0.14777 1.84843 -0.0241 0 0 1.11772 -1.2136 -0 -0 -0.94523 -0.20849 0 0 0 0 0 0.00595 0 0 0 -0.11471 0 1.8394 -0.80742 0.81797 0.06602
ASN_1778 -3.84935 0.21161 4.54531 -0.30956 0.05373 0.55629 2.66431 -2.12977 -0 -0 -1.18514 -0.75392 0 0 -0.70809 -0.99317 0 -0.02697 0.12775 0 2.00735 -0.38665 0 -0.93687 -0.38895 0.28288 -1.21921
LYS_1779 -2.30582 0.39036 4.40357 -0.50876 0.13487 0.36155 2.21406 -1.71447 -0 -0 -4.16345 -0.03802 0 0 0 -0.73653 0 -0.03557 0.19709 2.54203 0 -0.06303 0 -1.5107 -0.0375 0.58961 -0.2807
THR_1780 -4.85512 0.40612 5.22386 -0.17913 0.09498 0.07121 2.67885 -2.53187 -0.00185 -0.01272 -2.55304 -0.1916 0 0 -0.70809 0 0 -0.06173 0.00458 0.03522 0 0.21605 2.29982 -1.0874 -0.05702 0.77617 -0.43271
ASP_1781 -3.33509 0.20164 3.92189 -0.11351 0.00827 0.34568 1.83788 -1.89007 -0 -0 -0.76578 -0.49959 0 0 0 0 0 -0.02988 0.00148 0 1.68679 0.09775 0 -2.3716 -0.10902 0.50216 -0.511
THR_1782 -4.10299 0.36902 4.27549 -0.12675 0.09347 0.06171 1.42001 -2.15086 -0.01851 -0.16915 -1.24563 -0.87403 0 0 0 0 0 0.18739 0.00493 0.14298 0 -0.07641 2.25807 -1.0874 -0.39388 0.47834 -0.9542
ASP_1783 -5.56195 0.1956 7.02543 -0.09761 0.00257 0.29011 3.40789 -3.11186 -0.00865 -0.0635 -3.65383 -0.16309 0 0 0 -0.99317 0 0.03168 0.01638 0 1.99886 -0.11674 0 -2.3716 -0.3147 0.66368 -2.8245
VAL_1784 -5.29099 0.21544 4.49454 -0.30554 0.18487 0.06895 3.05413 -2.68038 -0 -0 -2.34895 -0.12916 0 0 0 0 0 -0.01378 0.0034 0.06568 0 -0.32412 0 1.9342 -0.14013 0.51799 -0.69385
GLU_1785 -5.11079 0.30736 5.84752 -0.22074 0.03901 0.32258 2.56569 -2.8365 -0.01176 -0.1192 -2.31276 -0.60643 0 0 0 0 0 -0.02822 0.10805 0 3.00803 -0.22366 0 -2.7348 -0.31858 0.36611 -1.95909
ASP_1786 -5.71154 0.20138 7.67806 -0.22011 0.00213 0.71801 3.63539 -3.415 -0.00255 -0.03702 -5.31125 -0.06245 0 0 -1.10035 0 0 0.04151 0.03876 0 3.26944 0.18744 0 -2.3716 -0.43022 0.34133 -2.54865
ASN_1787 -7.09205 0.56418 8.02539 -0.20507 0.00331 0.26871 4.2217 -3.83347 -0.01747 -0.16975 -3.67374 -0.28037 0 0 0 -1.47626 0 -0.02177 0.07706 0 3.08451 0.43717 0 -0.93687 0.03059 0.39792 -0.59628
ALA_1788 -3.84996 0.10174 4.20692 -0.02257 0 0 2.46122 -2.32457 -0 -0 -2.52786 -0.36965 0 0 0 0 0 -0.04438 0 0 0 -0.32918 0 1.8394 -0.10735 0.34412 -0.62212
ASP_1789 -4.90103 0.62308 8.00018 -0.23497 0.00207 0.76037 3.97478 -3.39672 -0.00255 -0.03702 -7.04784 -0.01581 0 0 0 -0.69315 0 -0.00639 0.01424 0 3.04983 0.25128 0 -2.3716 -0.17012 0.25438 -1.94699
SER_1790 -5.3406 0.16107 6.12783 -0.02622 0 0.06214 2.6485 -2.83585 -0.02679 -0.22999 -1.69175 -0.6073 0 0 0 0 0 0.00182 0.00137 0.7025 0 0.33818 0.6165 -0.77834 0.22002 0.26568 -0.39123
SER_1791 -4.87584 0.3625 5.17869 -0.02245 0 0.02111 2.5894 -2.62576 -0 -0 -2.10229 -0.32119 0 0 0 0 0 -0.02254 0.03516 0.50776 0 0.32103 0.65374 -0.77834 0.14783 0.35334 -0.57786
GLN_1792 -3.22131 0.10314 3.9438 -0.87399 0.11396 0.94424 1.62185 -1.89992 -0 -0 -1.10313 -0.88602 0 0 0 0 0 -0.01261 0.00855 0 2.80521 -0.1966 0 -0.18838 -0.11657 0.3871 1.42933
LYS_1793 -3.64366 0.47627 6.17576 -0.31168 0.02576 0.12857 2.75322 -2.49337 -0 -0 -5.81068 0.20032 0 0 0 -0.69315 0 -0.03862 0.28761 2.34156 0 -0.0047 0 -1.5107 -0.30587 0.59709 -1.82629
ASP_1794 -3.87548 0.19089 4.86753 -0.11381 0.00452 0.3542 1.8469 -2.15523 -0.0068 -0.05008 -1.90323 -0.33033 0 0 0 0 0 -0.05282 0.00709 0 1.97266 -0.26783 0 -2.3716 -0.21224 0.75435 -1.34131
LEU_1795 -6.44668 0.62645 3.68945 -0.51422 0.32489 0.13399 3.08698 -2.50466 -0.00626 -0.03737 -2.34095 0.0817 0 0 0 0 0 -0.01175 0.03642 0.78766 0 -0.04344 0 0.18072 0.07575 0.72125 -2.16006
ASP_1796 -2.9794 0.3681 5.76948 -0.16576 0.06624 0.598 2.98488 -2.40062 -0.01215 -0.13688 -5.00503 -1.34211 0 0 -0.42971 -0.48413 0 -0.09237 0.11928 0 4.14049 -0.01024 0 -2.3716 -0.0201 0.91677 -0.48687
ASN_1797 -6.11389 0.86785 5.59277 -0.32708 0.08013 0.55501 1.92244 -2.69828 -0 -0 -2.20561 -0.74407 0 0 -1.21524 0 0 -0.06651 0.01188 0 2.86857 -0.12525 0 -0.93687 -0.43858 0.79657 -2.17616
THR_1798 -2.95931 0.19971 3.2081 -0.16123 0.09551 0.11558 1.80457 -1.67664 -0.02499 -0.23468 -0.69804 -0.81282 0 0 0 0 0 0.17006 0.05919 0.62146 0 0.87005 2.41404 -1.0874 1.11381 0.4919 3.50885
ARG_1799 -6.36405 0.61715 6.42026 -0.82778 0.16363 0.56207 1.96684 -2.58934 -0 -0 -2.02979 0.08063 0 0 -0.78553 -1.17417 0 -0.04306 0.08674 2.59207 0 -0.05829 0 -1.2888 1.12819 0.54052 -1.00271
THR_1800 -1.6983 0.10982 2.1798 -0.19416 0.18967 0.08508 0.68842 -0.97202 -0.01284 -0.0978 -0.03477 -0.76583 0 0 0 0 0 -0.07395 0.01448 0.33032 0 1.39748 2.26174 -1.0874 0.92514 0.66462 3.9095
ASP_1801 -2.98016 0.46632 4.00148 -0.10814 0.00651 0.31461 1.31144 -1.81357 -0 -0 -1.71059 -1.43431 0 0 -0.80484 0 0 -0.00289 0.13303 0 2.20853 -0.18179 0 -2.3716 1.21564 0.71938 -1.03094
THR_1802 -3.60858 0.50702 3.60313 -0.10005 0.0498 0.07125 1.57688 -1.79043 -0 -0 -4.45189 -0.61183 0 0 -0.80484 -0.72338 0 0.15054 0.0041 0.09281 0 -0.51594 2.33962 -1.0874 -0.21645 0.90754 -4.60811
LYS_1803 -5.22039 0.36337 7.12297 -0.29599 0.02709 0.14459 2.31957 -2.69598 -0.00093 -0.00838 -3.41135 -0.1468 0 0 0 -0.48413 0 0.16362 0.02237 2.22539 0 0.09274 0 -1.5107 -0.32228 1.0158 -0.59944
ILE_1804 -2.55249 0.28188 3.46017 -0.50121 0.37331 0.10097 1.15228 -1.55995 -0.0169 -0.12815 -0.7127 0.04957 0 0 0 0 0 -0.03647 0.00615 0.57921 0 -0.38733 0 0.73287 -0.07035 0.65091 1.42178
GLU_1805 -3.57675 0.26216 4.11715 -0.56772 0.22035 1.52934 0.40622 -1.58663 -0 -0 -0.77978 -3.1019 0 0 0 0 0 -0.09067 0.00022 0 3.021 -0.20015 0 -2.7348 0.03007 0.32671 -2.72517
LYS_1806 -6.197 0.62859 5.98813 -0.52362 0.15248 0.35787 2.43846 -2.50429 -0.0045 -0.04268 -2.73589 -0.10685 0 0 0 0 0 -0.00072 0.04542 1.85125 0 -0.03899 0 -1.5107 -0.04902 0.65145 -1.60062
ASP_1807 -4.36347 0.30647 6.00975 -0.10806 0.01262 0.33295 3.13044 -2.70526 -0 -0 -3.21132 -0.33912 0 0 0 -0.72338 0 -0.04445 0.11387 0 1.6925 0.085 0 -2.3716 -0.241 0.60104 -1.823
CYS_1808 -3.66317 0.28218 3.46319 -0.06647 5e-05 0.03987 1.17086 -1.76944 -0.0169 -0.12815 -0.7021 -0.36697 0 0 0 0 0 -0.04066 0.02725 0.48836 0 0.28087 0 3.6196 -0.34444 0.22946 2.5034
LEU_1809 -5.54359 0.60705 5.1265 -0.68141 0.21668 0.24474 2.63445 -2.67027 -0.01466 -0.15091 -2.01931 0.11371 0 0 0 0 0 -0.01143 0.02823 0.82652 0 -0.19789 0 0.18072 -0.14266 0.33652 -1.11701
LEU_1810 -7.47626 0.55682 4.7763 -0.4648 0.18498 0.10445 2.45334 -2.8884 -0 -1e-05 -1.38506 0.20759 0 0 0 0 0 0.04032 0.04311 0.33032 0 -0.27344 0 0.18072 -0.12702 0.51032 -3.22672
VAL_1811 -7.30967 0.97593 4.21632 -0.33311 0.37636 0.07625 2.6936 -2.81587 -0.0045 -0.04268 -2.18019 -0.15865 0 0 0 0 0 -0.03423 0.0279 0.08629 0 -0.25708 0 1.9342 -0.2424 0.65824 -2.33329
HIS_D_1812 -6.50594 0.62288 5.36248 -0.44233 0.0221 0.58132 2.08223 -2.77255 -0 -0 -0.61828 -0.27012 0 0 0 0 0 0.10456 0.01532 0 1.70051 -0.21351 0 -0.45461 -0.26955 0.78903 -0.26648
ALA_1813 -2.99036 0.26289 2.43701 -0.02756 0.00391 0 1.63479 -1.54478 -0 -0 -1.76485 -0.42812 0 0 0 0 0 -0.06141 0 0 0 0.04757 0 1.8394 -0.50773 0.549 -0.55024
LYS_1814 -8.38849 0.92155 8.34533 -0.27159 0.03601 0.12447 3.32584 -3.51443 -0.01547 -0.11709 -3.97029 -0.00886 0 0 -0.10683 -0.76924 0 -0.03023 0.25321 1.81192 0 -0.05051 0 -1.5107 -0.22696 0.45059 -3.71178
TYR_1815 -4.19211 0.36639 4.69706 -0.57998 0.04753 0.2646 2.49985 -2.23133 -0 -0 -3.72708 -0.094 0 0 -1.10035 0 0 0.00982 0.1142 0 1.96342 -0.37268 0 1.2797 -0.0076 0.45396 -0.6086
MET_1816 -5.10817 0.47828 3.06625 -0.48811 0.13328 0.05681 0.47288 -1.33149 -0 -0 -0.02445 0.25087 0 0 0 0 0 0.04762 0.00876 1.66117 0 0.19686 0 0.60916 -0.38353 0.51161 0.15779
GLU_1817 -2.82554 0.36462 2.34402 -0.46787 0.09255 0.93935 0.50245 -1.18964 -4e-05 -0.00083 0.31091 -0.32246 0 0 0 0 0 -0.06552 0.03251 0 2.84859 -0.05342 0 -2.7348 -0.5593 0.67128 -0.11315
THR_1818 -4.74926 0.28955 4.22542 -0.18569 0.07333 0.09741 2.44786 -2.12129 -0 -0 -2.21689 -0.29351 0 0 0 -1.42167 0 0.38547 0.1094 1.6519 0 0.08837 2.53123 -1.0874 -0.28954 0.63261 0.16732
CYS_1819 -7.59813 0.81126 4.49771 -0.06375 4e-05 0.03975 1.44633 -2.23633 -0.01547 -0.11709 -1.37685 -0.02911 0 0 0 0 0 -0.03722 0.03676 0.8896 0 0.25766 0 3.6196 -0.33967 0.62173 0.4068
LEU_1820 -7.92059 1.24232 2.32743 -0.50105 0.26077 0.12991 1.8128 -2.09316 -0 -0 -0.6441 0.00715 0 0 -0.50784 0 0 -0.07241 0.10555 1.06956 0 -0.27546 0 0.18072 0.0867 1.1393 -3.6524
PRO_1821 -3.94281 0.52545 2.43342 -0.21673 0.01663 0.16046 0.83266 -1.07589 -0 -0 -0.29815 -0.07576 0 0 0 0 0 -0.00245 0.0259 0.40382 0 -0.91472 0 -2.4119 0.21259 1.13614 -3.19134
LYS_1822 -3.11963 0.43143 2.4298 -0.30769 0.03162 0.14187 0.07759 -1.09266 -0 -0 0.02029 0.10017 0 0 0 0 0 0.04767 0.01191 1.99853 0 -0.05327 0 -1.5107 -0.37874 0.55166 -0.62015
HIS_D_1823 -2.70607 0.46406 2.42754 -0.41722 0.01225 0.48969 0.92169 -1.1946 -0.01653 -0.15516 0.26235 -0.1261 0 0 0 0 0 0.12898 0.02708 0 1.95859 -0.06464 0 -0.45461 -0.31994 0.45308 1.69045
ASN_1824 -6.86199 0.5721 6.14683 -0.35945 0.13116 0.65154 2.38583 -3.05977 -0.00045 -0.00507 -2.65785 -1.20677 0 0 -0.50784 0 0 -0.0381 0.12693 0 2.08263 -0.62308 0 -0.93687 -0.03802 0.71338 -3.48487
GLU_1825 -3.11585 0.14996 4.57169 -0.44782 0.14989 1.37748 2.00409 -2.0584 -0.04191 -0.36007 -2.34227 -2.95738 0 0 0 0 0 -0.0535 0.01335 0 3.85149 -0.3271 0 -2.7348 -0.23297 0.56638 -1.98775
HIS_1826 -7.33665 0.51453 6.73905 -0.78094 0.02038 0.85598 1.86695 -3.37331 -0.02345 -0.16445 -1.55058 -2.22412 0 0 0 0 0 -0.00464 0.18028 0 1.89482 -0.1039 0 -0.45461 -0.53589 0.25129 -4.22928
HIS_D_1827 -7.63672 0.52587 5.55252 -0.35082 0.00729 0.41877 2.67727 -3.0589 -0 -0 -1.89543 -0.38308 0 0 0 0 0 0.0972 0.05816 0 1.96972 -0.06575 0 -0.45461 -0.17368 0.376 -2.33619
ASN_1828 -5.63073 0.41807 4.61187 -0.18669 0.07339 0.28279 2.51574 -2.68737 -0 -0 -1.68289 -0.32569 0 0 -0.57212 0 0 0.00957 0.02887 0 1.71633 0.14125 0 -0.93687 0.1535 0.46282 -1.60819
GLY_1829 -2.19931 0.11962 2.64675 -6e-05 0 0 1.11302 -1.3647 -0.00045 -0.00507 -0.97894 -0.38193 0 0 0 0 0 -0.1316 0 0 0 0.37123 0 0.83697 0.11371 0.39093 0.53016
HIS_1830 -6.03069 0.30423 5.98372 -0.49475 0.04297 0.57384 2.16177 -3.07766 -0.00932 -0.12821 -1.477 -0.57213 0 0 -0.57006 0 0 -0.07201 0.16173 0 1.80624 -0.4285 0 -0.45461 -0.16196 0.44088 -2.00152
SER_1831 -2.81374 0.47105 3.10508 -0.02416 0 0.02069 1.15568 -1.39906 -0.00193 -0.04046 -0.49104 0.15679 0 0 0 0 0 0.11975 0.00024 0.52682 0 -0.06369 0.60342 -0.77834 0.03625 0.93289 1.51624
PRO_1832 -1.30686 0.3211 1.00448 -0.19374 0.00244 0.13922 0.14199 -0.39361 -0 -0 -0.11732 0.04375 0 0 0 0 0 -0.01588 0.00355 0.51348 0 -0.96734 0 -2.4119 -0.0641 0.76105 -2.5397
MET_1833 -4.25727 0.18074 2.51939 -0.56836 0.24743 0.10387 0.02808 -1.13761 -0 -0 -0.26853 -0.16939 0 0 0 0 0 0.00876 0.0392 2.17996 0 -0.06352 0 0.60916 -0.21574 0.19859 -0.56523
LEU_1834 -1.61583 0.0798 1.13446 -0.46843 0.21874 0.0867 0.00513 -0.58062 -0 -0 -0.30095 0.20282 0 0 0 0 0 -0.00762 0.01923 0.44445 0 -0.37871 0 0.18072 -0.10997 0.11441 -0.97567
ARG:CtermProteinFull_1835 -2.1903 0.1242 1.60317 -0.62445 0.10396 0.45262 0.00102 -0.64147 -0 -0 -0.2515 -0.06298 0 0 0 0 0 0 0.00138 2.53284 0 0 0 -1.2888 -0.14839 0.18749 -0.20121
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 106675 DOMAINID 100296 MODEL 3 SSGCID - BrmaA.20633.a Voltage-dependent T-type calcium channel subunit alpha
MODEL     3
REMARK    Rerank model03.pdb score: 946.074 tmscore: 0.50887 6kzpA_202 prob: 100 ident: 43.13
SSBOND     CYS A  171    CYS A  858                                       2.03  
SSBOND     CYS A  311    CYS A  344                                       2.03  
SSBOND     CYS A  355    CYS A  395                                       2.04  
SSBOND     CYS A 1343    CYS A 1357                                       2.07  
SSBOND     CYS A 1665    CYS A 1671                                       2.05  
SSBOND     CYS A 1711    CYS A 1722                                       2.04  
SSBOND     CYS A 1717    CYS A 1721                                       2.11  
ATOM      1  N   MET A   1      -9.828 -24.643   7.012  1.00 40.370          N  
ATOM      2  CA  MET A   1      -9.344 -23.580   6.137  1.00 40.170          C  
ATOM      3  C   MET A   1     -10.483 -22.810   5.492  1.00 39.700          C  
ATOM      4  O   MET A   1     -11.549 -23.362   5.232  1.00 39.510          O  
ATOM      5  CB  MET A   1      -8.476 -24.148   5.005  1.00 56.320          C  
ATOM      6  CG  MET A   1      -7.126 -24.762   5.380  1.00 56.320          C  
ATOM      7  SD  MET A   1      -6.269 -25.477   3.920  1.00 56.320          S  
ATOM      8  CE  MET A   1      -5.786 -24.047   2.933  1.00 56.320          C  
ATOM      9 1H   MET A   1      -9.058 -25.039   7.530  1.00 48.440          H  
ATOM     10 2H   MET A   1     -10.508 -24.264   7.656  1.00 48.440          H  
ATOM     11 3H   MET A   1     -10.265 -25.361   6.450  1.00 48.440          H  
ATOM     12  HA  MET A   1      -8.759 -22.879   6.732  1.00 48.200          H  
ATOM     13 1HB  MET A   1      -9.042 -24.911   4.467  1.00 67.580          H  
ATOM     14 2HB  MET A   1      -8.285 -23.355   4.294  1.00 67.580          H  
ATOM     15 1HG  MET A   1      -6.483 -23.995   5.813  1.00 67.580          H  
ATOM     16 2HG  MET A   1      -7.261 -25.551   6.115  1.00 67.580          H  
ATOM     17 1HE  MET A   1      -5.253 -24.380   2.052  1.00 67.580          H  
ATOM     18 2HE  MET A   1      -6.662 -23.494   2.624  1.00 67.580          H  
ATOM     19 3HE  MET A   1      -5.134 -23.402   3.520  1.00 67.580          H  
ATOM     20  N   LEU A   2     -10.233 -21.535   5.190  1.00 39.560          N  
ATOM     21  CA  LEU A   2     -11.217 -20.730   4.463  1.00 39.200          C  
ATOM     22  C   LEU A   2     -10.988 -20.894   2.961  1.00 38.720          C  
ATOM     23  O   LEU A   2     -11.905 -20.718   2.152  1.00 38.240          O  
ATOM     24  CB  LEU A   2     -11.099 -19.247   4.838  1.00 55.020          C  
ATOM     25  CG  LEU A   2     -11.370 -18.862   6.319  1.00 55.020          C  
ATOM     26  CD1 LEU A   2     -11.061 -17.389   6.497  1.00 55.020          C  
ATOM     27  CD2 LEU A   2     -12.845 -19.134   6.703  1.00 55.020          C  
ATOM     28  H   LEU A   2      -9.355 -21.118   5.468  1.00 47.470          H  
ATOM     29  HA  LEU A   2     -12.215 -21.097   4.690  1.00 47.040          H  
ATOM     30 1HB  LEU A   2     -10.094 -18.912   4.590  1.00 66.030          H  
ATOM     31 2HB  LEU A   2     -11.798 -18.686   4.221  1.00 66.030          H  
ATOM     32  HG  LEU A   2     -10.712 -19.435   6.969  1.00 66.030          H  
ATOM     33 1HD1 LEU A   2     -11.224 -17.119   7.527  1.00 66.030          H  
ATOM     34 2HD1 LEU A   2     -10.021 -17.197   6.237  1.00 66.030          H  
ATOM     35 3HD1 LEU A   2     -11.711 -16.791   5.857  1.00 66.030          H  
ATOM     36 1HD2 LEU A   2     -13.007 -18.846   7.742  1.00 66.030          H  
ATOM     37 2HD2 LEU A   2     -13.503 -18.549   6.062  1.00 66.030          H  
ATOM     38 3HD2 LEU A   2     -13.074 -20.192   6.592  1.00 66.030          H  
ATOM     39  N   GLN A   3      -9.736 -21.195   2.610  1.00 38.920          N  
ATOM     40  CA  GLN A   3      -9.265 -21.375   1.248  1.00 38.610          C  
ATOM     41  C   GLN A   3      -9.049 -22.850   0.973  1.00 38.200          C  
ATOM     42  O   GLN A   3      -9.220 -23.681   1.862  1.00 38.400          O  
ATOM     43  CB  GLN A   3      -7.953 -20.621   1.046  1.00 54.180          C  
ATOM     44  CG  GLN A   3      -8.056 -19.140   1.282  1.00 54.180          C  
ATOM     45  CD  GLN A   3      -8.962 -18.504   0.281  1.00 54.180          C  
ATOM     46  OE1 GLN A   3      -8.750 -18.650  -0.924  1.00 54.180          O  
ATOM     47  NE2 GLN A   3      -9.979 -17.807   0.753  1.00 54.180          N  
ATOM     48  H   GLN A   3      -9.050 -21.305   3.337  1.00 46.700          H  
ATOM     49  HA  GLN A   3     -10.021 -21.007   0.554  1.00 46.330          H  
ATOM     50 1HB  GLN A   3      -7.204 -21.020   1.726  1.00 65.010          H  
ATOM     51 2HB  GLN A   3      -7.589 -20.782   0.032  1.00 65.010          H  
ATOM     52 1HG  GLN A   3      -8.465 -18.959   2.274  1.00 65.010          H  
ATOM     53 2HG  GLN A   3      -7.067 -18.691   1.194  1.00 65.010          H  
ATOM     54 1HE2 GLN A   3     -10.618 -17.367   0.122  1.00 65.010          H  
ATOM     55 2HE2 GLN A   3     -10.116 -17.719   1.739  1.00 65.010          H  
ATOM     56  N   GLN A   4      -8.696 -23.188  -0.257  1.00 37.690          N  
ATOM     57  CA  GLN A   4      -8.424 -24.578  -0.577  1.00 37.350          C  
ATOM     58  C   GLN A   4      -6.914 -24.827  -0.577  1.00 37.250          C  
ATOM     59  O   GLN A   4      -6.153 -23.919  -0.913  1.00 37.160          O  
ATOM     60  CB  GLN A   4      -9.030 -24.930  -1.930  1.00 52.430          C  
ATOM     61  CG  GLN A   4     -10.532 -24.752  -2.001  1.00 52.430          C  
ATOM     62  CD  GLN A   4     -11.281 -25.665  -1.045  1.00 52.430          C  
ATOM     63  OE1 GLN A   4     -10.788 -26.756  -0.709  1.00 52.430          O  
ATOM     64  NE2 GLN A   4     -12.490 -25.261  -0.652  1.00 52.430          N  
ATOM     65  H   GLN A   4      -8.587 -22.475  -0.966  1.00 45.230          H  
ATOM     66  HA  GLN A   4      -8.899 -25.182   0.186  1.00 44.820          H  
ATOM     67 1HB  GLN A   4      -8.588 -24.292  -2.703  1.00 62.910          H  
ATOM     68 2HB  GLN A   4      -8.794 -25.957  -2.198  1.00 62.910          H  
ATOM     69 1HG  GLN A   4     -10.780 -23.722  -1.750  1.00 62.910          H  
ATOM     70 2HG  GLN A   4     -10.864 -24.980  -3.015  1.00 62.910          H  
ATOM     71 1HE2 GLN A   4     -13.091 -25.867  -0.067  1.00 62.910          H  
ATOM     72 2HE2 GLN A   4     -12.853 -24.383  -0.962  1.00 62.910          H  
ATOM     73  N   PRO A   5      -6.449 -26.026  -0.190  1.00 37.320          N  
ATOM     74  CA  PRO A   5      -5.059 -26.443  -0.221  1.00 37.310          C  
ATOM     75  C   PRO A   5      -4.556 -26.764  -1.627  1.00 36.890          C  
ATOM     76  O   PRO A   5      -5.313 -27.253  -2.479  1.00 36.670          O  
ATOM     77  CB  PRO A   5      -5.076 -27.684   0.680  1.00 55.970          C  
ATOM     78  CG  PRO A   5      -6.470 -28.251   0.528  1.00 55.970          C  
ATOM     79  CD  PRO A   5      -7.372 -27.044   0.363  1.00 55.970          C  
ATOM     80  HA  PRO A   5      -4.441 -25.652   0.227  1.00 44.770          H  
ATOM     81 1HB  PRO A   5      -4.300 -28.391   0.369  1.00 67.160          H  
ATOM     82 2HB  PRO A   5      -4.846 -27.397   1.718  1.00 67.160          H  
ATOM     83 1HG  PRO A   5      -6.497 -28.930  -0.332  1.00 67.160          H  
ATOM     84 2HG  PRO A   5      -6.729 -28.853   1.410  1.00 67.160          H  
ATOM     85 1HD  PRO A   5      -8.175 -27.293  -0.347  1.00 67.160          H  
ATOM     86 2HD  PRO A   5      -7.763 -26.727   1.347  1.00 67.160          H  
ATOM     87  N   VAL A   6      -3.241 -26.629  -1.799  1.00 36.870          N  
ATOM     88  CA  VAL A   6      -2.526 -27.012  -3.019  1.00 36.550          C  
ATOM     89  C   VAL A   6      -2.692 -28.497  -3.353  1.00 36.750          C  
ATOM     90  O   VAL A   6      -2.544 -28.905  -4.501  1.00 36.550          O  
ATOM     91  CB  VAL A   6      -1.027 -26.648  -2.878  1.00 51.300          C  
ATOM     92  CG1 VAL A   6      -0.321 -27.576  -1.869  1.00 51.300          C  
ATOM     93  CG2 VAL A   6      -0.344 -26.721  -4.244  1.00 51.300          C  
ATOM     94  H   VAL A   6      -2.712 -26.207  -1.048  1.00 44.240          H  
ATOM     95  HA  VAL A   6      -2.938 -26.429  -3.846  1.00 43.860          H  
ATOM     96  HB  VAL A   6      -0.956 -25.631  -2.493  1.00 61.560          H  
ATOM     97 1HG1 VAL A   6       0.722 -27.272  -1.774  1.00 61.560          H  
ATOM     98 2HG1 VAL A   6      -0.803 -27.504  -0.898  1.00 61.560          H  
ATOM     99 3HG1 VAL A   6      -0.352 -28.609  -2.212  1.00 61.560          H  
ATOM    100 1HG2 VAL A   6       0.700 -26.434  -4.139  1.00 61.560          H  
ATOM    101 2HG2 VAL A   6      -0.393 -27.732  -4.642  1.00 61.560          H  
ATOM    102 3HG2 VAL A   6      -0.840 -26.040  -4.934  1.00 61.560          H  
ATOM    103  N   SER A   7      -2.968 -29.305  -2.333  1.00 37.210          N  
ATOM    104  CA  SER A   7      -3.164 -30.736  -2.479  1.00 37.490          C  
ATOM    105  C   SER A   7      -4.523 -31.090  -3.091  1.00 37.320          C  
ATOM    106  O   SER A   7      -4.753 -32.242  -3.470  1.00 37.000          O  
ATOM    107  CB  SER A   7      -3.007 -31.421  -1.135  1.00 52.370          C  
ATOM    108  OG  SER A   7      -4.034 -31.057  -0.251  1.00 52.370          O  
ATOM    109  H   SER A   7      -3.050 -28.900  -1.415  1.00 44.650          H  
ATOM    110  HA  SER A   7      -2.388 -31.114  -3.145  1.00 44.990          H  
ATOM    111 1HB  SER A   7      -3.015 -32.501  -1.280  1.00 62.850          H  
ATOM    112 2HB  SER A   7      -2.043 -31.156  -0.704  1.00 62.850          H  
ATOM    113  HG  SER A   7      -3.891 -31.579   0.547  1.00 62.850          H  
ATOM    114  N   ARG A   8      -5.429 -30.113  -3.188  1.00 37.590          N  
ATOM    115  CA  ARG A   8      -6.746 -30.342  -3.760  1.00 37.530          C  
ATOM    116  C   ARG A   8      -6.856 -29.763  -5.163  1.00 37.090          C  
ATOM    117  O   ARG A   8      -7.404 -30.410  -6.057  1.00 36.900          O  
ATOM    118  CB  ARG A   8      -7.843 -29.715  -2.909  1.00 52.570          C  
ATOM    119  CG  ARG A   8      -9.259 -29.904  -3.467  1.00 52.570          C  
ATOM    120  CD  ARG A   8     -10.305 -29.330  -2.594  1.00 52.570          C  
ATOM    121  NE  ARG A   8     -11.658 -29.468  -3.186  1.00 52.570          N  
ATOM    122  CZ  ARG A   8     -12.819 -29.015  -2.642  1.00 52.570          C  
ATOM    123  NH1 ARG A   8     -12.797 -28.383  -1.498  1.00 52.570          N  
ATOM    124  NH2 ARG A   8     -13.988 -29.192  -3.261  1.00 52.570          N  
ATOM    125  H   ARG A   8      -5.190 -29.173  -2.877  1.00 45.110          H  
ATOM    126  HA  ARG A   8      -6.920 -31.415  -3.812  1.00 45.040          H  
ATOM    127 1HB  ARG A   8      -7.822 -30.152  -1.917  1.00 63.080          H  
ATOM    128 2HB  ARG A   8      -7.657 -28.643  -2.804  1.00 63.080          H  
ATOM    129 1HG  ARG A   8      -9.333 -29.377  -4.406  1.00 63.080          H  
ATOM    130 2HG  ARG A   8      -9.469 -30.964  -3.622  1.00 63.080          H  
ATOM    131 1HD  ARG A   8     -10.294 -29.814  -1.620  1.00 63.080          H  
ATOM    132 2HD  ARG A   8     -10.086 -28.278  -2.490  1.00 63.080          H  
ATOM    133  HE  ARG A   8     -11.734 -29.991  -4.066  1.00 63.080          H  
ATOM    134 1HH1 ARG A   8     -11.920 -28.186  -1.020  1.00 63.080          H  
ATOM    135 2HH1 ARG A   8     -13.656 -28.014  -1.079  1.00 63.080          H  
ATOM    136 1HH2 ARG A   8     -14.048 -29.641  -4.201  1.00 63.080          H  
ATOM    137 2HH2 ARG A   8     -14.831 -28.842  -2.834  1.00 63.080          H  
ATOM    138  N   GLU A   9      -6.334 -28.552  -5.358  1.00 37.000          N  
ATOM    139  CA  GLU A   9      -6.449 -27.861  -6.646  1.00 36.650          C  
ATOM    140  C   GLU A   9      -5.585 -28.457  -7.770  1.00 36.170          C  
ATOM    141  O   GLU A   9      -4.468 -28.917  -7.538  1.00 35.970          O  
ATOM    142  CB  GLU A   9      -6.106 -26.375  -6.486  1.00 51.450          C  
ATOM    143  CG  GLU A   9      -7.105 -25.565  -5.634  1.00 51.450          C  
ATOM    144  CD  GLU A   9      -6.804 -24.077  -5.625  1.00 51.450          C  
ATOM    145  OE1 GLU A   9      -5.813 -23.688  -6.200  1.00 51.450          O  
ATOM    146  OE2 GLU A   9      -7.576 -23.335  -5.064  1.00 51.450          O  
ATOM    147  H   GLU A   9      -5.881 -28.080  -4.571  1.00 44.400          H  
ATOM    148  HA  GLU A   9      -7.489 -27.926  -6.964  1.00 43.980          H  
ATOM    149 1HB  GLU A   9      -5.125 -26.287  -6.010  1.00 61.740          H  
ATOM    150 2HB  GLU A   9      -6.032 -25.911  -7.470  1.00 61.740          H  
ATOM    151 1HG  GLU A   9      -8.111 -25.722  -6.019  1.00 61.740          H  
ATOM    152 2HG  GLU A   9      -7.075 -25.941  -4.608  1.00 61.740          H  
ATOM    153  N   LEU A  10      -6.096 -28.369  -9.003  1.00 36.040          N  
ATOM    154  CA  LEU A  10      -5.418 -28.858 -10.208  1.00 35.680          C  
ATOM    155  C   LEU A  10      -4.126 -28.076 -10.472  1.00 35.880          C  
ATOM    156  O   LEU A  10      -4.059 -26.921 -10.056  1.00 35.590          O  
ATOM    157  CB  LEU A  10      -6.391 -28.754 -11.398  1.00 50.100          C  
ATOM    158  CG  LEU A  10      -7.626 -29.668 -11.386  1.00 50.100          C  
ATOM    159  CD1 LEU A  10      -8.497 -29.314 -12.577  1.00 50.100          C  
ATOM    160  CD2 LEU A  10      -7.194 -31.160 -11.455  1.00 50.100          C  
ATOM    161  H   LEU A  10      -7.008 -27.946  -9.101  1.00 43.250          H  
ATOM    162  HA  LEU A  10      -5.173 -29.876 -10.015  1.00 42.820          H  
ATOM    163 1HB  LEU A  10      -6.757 -27.733 -11.429  1.00 60.120          H  
ATOM    164 2HB  LEU A  10      -5.901 -28.931 -12.292  1.00 60.120          H  
ATOM    165  HG  LEU A  10      -8.194 -29.492 -10.497  1.00 60.120          H  
ATOM    166 1HD1 LEU A  10      -9.389 -29.944 -12.577  1.00 60.120          H  
ATOM    167 2HD1 LEU A  10      -8.797 -28.268 -12.513  1.00 60.120          H  
ATOM    168 3HD1 LEU A  10      -7.941 -29.476 -13.501  1.00 60.120          H  
ATOM    169 1HD2 LEU A  10      -8.076 -31.800 -11.467  1.00 60.120          H  
ATOM    170 2HD2 LEU A  10      -6.620 -31.333 -12.372  1.00 60.120          H  
ATOM    171 3HD2 LEU A  10      -6.589 -31.425 -10.604  1.00 60.120          H  
ATOM    172  N   ARG A  11      -3.054 -28.633 -11.133  1.00 36.460          N  
ATOM    173  CA  ARG A  11      -2.829 -29.906 -11.893  1.00 36.730          C  
ATOM    174  C   ARG A  11      -3.690 -29.959 -13.156  1.00 36.550          C  
ATOM    175  O   ARG A  11      -4.177 -31.018 -13.560  1.00 36.240          O  
ATOM    176  CB  ARG A  11      -3.096 -31.183 -11.107  1.00 51.310          C  
ATOM    177  CG  ARG A  11      -2.331 -31.360  -9.829  1.00 51.310          C  
ATOM    178  CD  ARG A  11      -2.669 -32.666  -9.175  1.00 51.310          C  
ATOM    179  NE  ARG A  11      -4.100 -32.747  -8.875  1.00 51.310          N  
ATOM    180  CZ  ARG A  11      -4.709 -32.174  -7.809  1.00 51.310          C  
ATOM    181  NH1 ARG A  11      -4.017 -31.498  -6.930  1.00 51.310          N  
ATOM    182  NH2 ARG A  11      -6.007 -32.275  -7.671  1.00 51.310          N  
ATOM    183  H   ARG A  11      -2.249 -28.021 -11.135  1.00 43.750          H  
ATOM    184  HA  ARG A  11      -1.783 -29.929 -12.193  1.00 44.080          H  
ATOM    185 1HB  ARG A  11      -4.130 -31.382 -10.980  1.00 61.580          H  
ATOM    186 2HB  ARG A  11      -2.740 -31.993 -11.728  1.00 61.580          H  
ATOM    187 1HG  ARG A  11      -1.265 -31.347 -10.037  1.00 61.580          H  
ATOM    188 2HG  ARG A  11      -2.579 -30.543  -9.146  1.00 61.580          H  
ATOM    189 1HD  ARG A  11      -2.420 -33.480  -9.857  1.00 61.580          H  
ATOM    190 2HD  ARG A  11      -2.107 -32.783  -8.251  1.00 61.580          H  
ATOM    191  HE  ARG A  11      -4.682 -33.244  -9.531  1.00 61.580          H  
ATOM    192 1HH1 ARG A  11      -3.027 -31.385  -7.031  1.00 61.580          H  
ATOM    193 2HH1 ARG A  11      -4.481 -31.044  -6.151  1.00 61.580          H  
ATOM    194 1HH2 ARG A  11      -6.549 -32.790  -8.334  1.00 61.580          H  
ATOM    195 2HH2 ARG A  11      -6.484 -31.789  -6.898  1.00 61.580          H  
ATOM    196  N   SER A  12      -3.788 -28.803 -13.815  1.00 36.830          N  
ATOM    197  CA  SER A  12      -4.576 -28.584 -15.026  1.00 36.770          C  
ATOM    198  C   SER A  12      -4.099 -29.359 -16.234  1.00 36.290          C  
ATOM    199  O   SER A  12      -4.842 -29.529 -17.191  1.00 36.220          O  
ATOM    200  CB  SER A  12      -4.581 -27.107 -15.357  1.00 51.500          C  
ATOM    201  OG  SER A  12      -3.293 -26.669 -15.714  1.00 51.500          O  
ATOM    202  H   SER A  12      -3.313 -27.993 -13.436  1.00 44.200          H  
ATOM    203  HA  SER A  12      -5.603 -28.895 -14.819  1.00 44.120          H  
ATOM    204 1HB  SER A  12      -5.273 -26.920 -16.178  1.00 61.800          H  
ATOM    205 2HB  SER A  12      -4.936 -26.543 -14.495  1.00 61.800          H  
ATOM    206  HG  SER A  12      -3.386 -25.733 -15.934  1.00 61.800          H  
ATOM    207  N   PHE A  13      -2.889 -29.892 -16.157  1.00 36.030          N  
ATOM    208  CA  PHE A  13      -2.251 -30.642 -17.226  1.00 35.660          C  
ATOM    209  C   PHE A  13      -3.049 -31.832 -17.752  1.00 35.040          C  
ATOM    210  O   PHE A  13      -2.815 -32.254 -18.891  1.00 34.790          O  
ATOM    211  CB  PHE A  13      -0.878 -31.145 -16.765  1.00 50.070          C  
ATOM    212  CG  PHE A  13      -0.852 -32.294 -15.834  1.00 50.070          C  
ATOM    213  CD1 PHE A  13      -0.755 -33.555 -16.350  1.00 50.070          C  
ATOM    214  CD2 PHE A  13      -0.896 -32.140 -14.465  1.00 50.070          C  
ATOM    215  CE1 PHE A  13      -0.700 -34.643 -15.550  1.00 50.070          C  
ATOM    216  CE2 PHE A  13      -0.845 -33.245 -13.640  1.00 50.070          C  
ATOM    217  CZ  PHE A  13      -0.746 -34.500 -14.188  1.00 50.070          C  
ATOM    218  H   PHE A  13      -2.381 -29.725 -15.308  1.00 43.240          H  
ATOM    219  HA  PHE A  13      -2.096 -29.957 -18.060  1.00 42.790          H  
ATOM    220 1HB  PHE A  13      -0.346 -31.472 -17.641  1.00 60.090          H  
ATOM    221 2HB  PHE A  13      -0.316 -30.327 -16.324  1.00 60.090          H  
ATOM    222  HD1 PHE A  13      -0.720 -33.678 -17.435  1.00 60.090          H  
ATOM    223  HD2 PHE A  13      -0.963 -31.148 -14.044  1.00 60.090          H  
ATOM    224  HE1 PHE A  13      -0.617 -35.617 -16.009  1.00 60.090          H  
ATOM    225  HE2 PHE A  13      -0.873 -33.128 -12.558  1.00 60.090          H  
ATOM    226  HZ  PHE A  13      -0.700 -35.373 -13.541  1.00 60.090          H  
ATOM    227  N   GLN A  14      -3.959 -32.381 -16.947  1.00 34.840          N  
ATOM    228  CA  GLN A  14      -4.742 -33.540 -17.366  1.00 34.370          C  
ATOM    229  C   GLN A  14      -6.162 -33.499 -16.828  1.00 33.960          C  
ATOM    230  O   GLN A  14      -6.430 -32.927 -15.769  1.00 33.880          O  
ATOM    231  CB  GLN A  14      -4.011 -34.827 -16.941  1.00 48.310          C  
ATOM    232  CG  GLN A  14      -4.718 -36.169 -17.212  1.00 48.310          C  
ATOM    233  CD  GLN A  14      -4.947 -36.451 -18.673  1.00 48.310          C  
ATOM    234  OE1 GLN A  14      -5.831 -35.832 -19.293  1.00 48.310          O  
ATOM    235  NE2 GLN A  14      -4.176 -37.376 -19.236  1.00 48.310          N  
ATOM    236  H   GLN A  14      -4.102 -31.970 -16.014  1.00 41.810          H  
ATOM    237  HA  GLN A  14      -4.805 -33.534 -18.451  1.00 41.240          H  
ATOM    238 1HB  GLN A  14      -3.070 -34.874 -17.476  1.00 57.970          H  
ATOM    239 2HB  GLN A  14      -3.772 -34.766 -15.887  1.00 57.970          H  
ATOM    240 1HG  GLN A  14      -4.069 -36.951 -16.842  1.00 57.970          H  
ATOM    241 2HG  GLN A  14      -5.663 -36.220 -16.683  1.00 57.970          H  
ATOM    242 1HE2 GLN A  14      -4.292 -37.602 -20.205  1.00 57.970          H  
ATOM    243 2HE2 GLN A  14      -3.479 -37.857 -18.699  1.00 57.970          H  
ATOM    244  N   SER A  15      -7.088 -34.156 -17.525  1.00 33.770          N  
ATOM    245  CA  SER A  15      -8.463 -34.236 -17.055  1.00 33.450          C  
ATOM    246  C   SER A  15      -8.532 -35.291 -15.963  1.00 33.010          C  
ATOM    247  O   SER A  15      -8.979 -36.422 -16.175  1.00 32.910          O  
ATOM    248  CB  SER A  15      -9.413 -34.597 -18.173  1.00 46.960          C  
ATOM    249  OG  SER A  15     -10.737 -34.584 -17.716  1.00 46.960          O  
ATOM    250  H   SER A  15      -6.819 -34.638 -18.383  1.00 40.520          H  
ATOM    251  HA  SER A  15      -8.754 -33.273 -16.637  1.00 40.140          H  
ATOM    252 1HB  SER A  15      -9.308 -33.907 -18.983  1.00 56.350          H  
ATOM    253 2HB  SER A  15      -9.169 -35.585 -18.561  1.00 56.350          H  
ATOM    254  HG  SER A  15     -11.285 -34.777 -18.489  1.00 56.350          H  
ATOM    255  N   LEU A  16      -8.026 -34.917 -14.803  1.00 32.830          N  
ATOM    256  CA  LEU A  16      -7.913 -35.826 -13.685  1.00 32.490          C  
ATOM    257  C   LEU A  16      -9.236 -35.930 -12.953  1.00 32.210          C  
ATOM    258  O   LEU A  16      -9.939 -34.931 -12.789  1.00 32.200          O  
ATOM    259  CB  LEU A  16      -6.851 -35.296 -12.709  1.00 45.620          C  
ATOM    260  CG  LEU A  16      -5.413 -35.110 -13.247  1.00 45.620          C  
ATOM    261  CD1 LEU A  16      -4.571 -34.428 -12.188  1.00 45.620          C  
ATOM    262  CD2 LEU A  16      -4.801 -36.434 -13.617  1.00 45.620          C  
ATOM    263  H   LEU A  16      -7.658 -33.965 -14.755  1.00 39.400          H  
ATOM    264  HA  LEU A  16      -7.645 -36.812 -14.053  1.00 38.990          H  
ATOM    265 1HB  LEU A  16      -7.189 -34.340 -12.313  1.00 54.750          H  
ATOM    266 2HB  LEU A  16      -6.780 -35.997 -11.899  1.00 54.750          H  
ATOM    267  HG  LEU A  16      -5.436 -34.470 -14.112  1.00 54.750          H  
ATOM    268 1HD1 LEU A  16      -3.565 -34.271 -12.577  1.00 54.750          H  
ATOM    269 2HD1 LEU A  16      -5.019 -33.465 -11.951  1.00 54.750          H  
ATOM    270 3HD1 LEU A  16      -4.527 -35.042 -11.298  1.00 54.750          H  
ATOM    271 1HD2 LEU A  16      -3.800 -36.246 -13.980  1.00 54.750          H  
ATOM    272 2HD2 LEU A  16      -4.756 -37.077 -12.751  1.00 54.750          H  
ATOM    273 3HD2 LEU A  16      -5.382 -36.918 -14.391  1.00 54.750          H  
ATOM    274  N   SER A  17      -9.543 -37.129 -12.466  1.00 32.060          N  
ATOM    275  CA  SER A  17     -10.713 -37.356 -11.629  1.00 31.870          C  
ATOM    276  C   SER A  17     -10.258 -37.155 -10.201  1.00 32.120          C  
ATOM    277  O   SER A  17      -9.410 -37.905  -9.698  1.00 32.560          O  
ATOM    278  CB  SER A  17     -11.257 -38.743 -11.838  1.00 44.690          C  
ATOM    279  OG  SER A  17     -12.326 -39.007 -10.980  1.00 44.690          O  
ATOM    280  H   SER A  17      -8.938 -37.906 -12.678  1.00 38.470          H  
ATOM    281  HA  SER A  17     -11.484 -36.620 -11.866  1.00 38.240          H  
ATOM    282 1HB  SER A  17     -11.581 -38.857 -12.872  1.00 53.630          H  
ATOM    283 2HB  SER A  17     -10.463 -39.465 -11.664  1.00 53.630          H  
ATOM    284  HG  SER A  17     -12.591 -39.919 -11.179  1.00 53.630          H  
ATOM    285  N   ARG A  18     -10.732 -36.084  -9.581  1.00 31.900          N  
ATOM    286  CA  ARG A  18     -10.231 -35.674  -8.281  1.00 32.190          C  
ATOM    287  C   ARG A  18     -11.250 -34.901  -7.451  1.00 31.590          C  
ATOM    288  O   ARG A  18     -12.317 -34.485  -7.917  1.00 31.520          O  
ATOM    289  CB  ARG A  18      -8.998 -34.758  -8.441  1.00 44.950          C  
ATOM    290  CG  ARG A  18      -7.723 -35.335  -9.107  1.00 44.950          C  
ATOM    291  CD  ARG A  18      -7.018 -36.334  -8.250  1.00 44.950          C  
ATOM    292  NE  ARG A  18      -5.750 -36.758  -8.831  1.00 44.950          N  
ATOM    293  CZ  ARG A  18      -5.584 -37.751  -9.736  1.00 44.950          C  
ATOM    294  NH1 ARG A  18      -6.615 -38.432 -10.211  1.00 44.950          N  
ATOM    295  NH2 ARG A  18      -4.360 -38.043 -10.150  1.00 44.950          N  
ATOM    296  H   ARG A  18     -11.438 -35.525 -10.045  1.00 38.280          H  
ATOM    297  HA  ARG A  18      -9.952 -36.569  -7.726  1.00 38.630          H  
ATOM    298 1HB  ARG A  18      -9.287 -33.899  -9.043  1.00 53.940          H  
ATOM    299 2HB  ARG A  18      -8.690 -34.376  -7.471  1.00 53.940          H  
ATOM    300 1HG  ARG A  18      -7.974 -35.797 -10.029  1.00 53.940          H  
ATOM    301 2HG  ARG A  18      -7.031 -34.526  -9.312  1.00 53.940          H  
ATOM    302 1HD  ARG A  18      -6.801 -35.874  -7.285  1.00 53.940          H  
ATOM    303 2HD  ARG A  18      -7.632 -37.211  -8.088  1.00 53.940          H  
ATOM    304  HE  ARG A  18      -4.917 -36.291  -8.504  1.00 53.940          H  
ATOM    305 1HH1 ARG A  18      -7.584 -38.222  -9.907  1.00 53.940          H  
ATOM    306 2HH1 ARG A  18      -6.461 -39.171 -10.878  1.00 53.940          H  
ATOM    307 1HH2 ARG A  18      -3.568 -37.528  -9.790  1.00 53.940          H  
ATOM    308 2HH2 ARG A  18      -4.214 -38.781 -10.822  1.00 53.940          H  
ATOM    309  N   PHE A  19     -10.834 -34.593  -6.230  1.00 31.210          N  
ATOM    310  CA  PHE A  19     -11.621 -33.836  -5.269  1.00 30.680          C  
ATOM    311  C   PHE A  19     -11.497 -32.340  -5.544  1.00 30.380          C  
ATOM    312  O   PHE A  19     -11.973 -31.521  -4.769  1.00 30.080          O  
ATOM    313  CB  PHE A  19     -11.098 -34.118  -3.867  1.00 43.160          C  
ATOM    314  CG  PHE A  19     -11.326 -35.518  -3.405  1.00 43.160          C  
ATOM    315  CD1 PHE A  19     -10.393 -36.519  -3.672  1.00 43.160          C  
ATOM    316  CD2 PHE A  19     -12.439 -35.836  -2.670  1.00 43.160          C  
ATOM    317  CE1 PHE A  19     -10.594 -37.799  -3.222  1.00 43.160          C  
ATOM    318  CE2 PHE A  19     -12.629 -37.109  -2.211  1.00 43.160          C  
ATOM    319  CZ  PHE A  19     -11.712 -38.095  -2.488  1.00 43.160          C  
ATOM    320  H   PHE A  19      -9.942 -34.946  -5.916  1.00 37.450          H  
ATOM    321  HA  PHE A  19     -12.671 -34.131  -5.347  1.00 36.820          H  
ATOM    322 1HB  PHE A  19     -10.032 -33.909  -3.825  1.00 51.800          H  
ATOM    323 2HB  PHE A  19     -11.591 -33.448  -3.159  1.00 51.800          H  
ATOM    324  HD1 PHE A  19      -9.496 -36.289  -4.238  1.00 51.800          H  
ATOM    325  HD2 PHE A  19     -13.172 -35.057  -2.441  1.00 51.800          H  
ATOM    326  HE1 PHE A  19      -9.860 -38.575  -3.437  1.00 51.800          H  
ATOM    327  HE2 PHE A  19     -13.505 -37.342  -1.620  1.00 51.800          H  
ATOM    328  HZ  PHE A  19     -11.870 -39.109  -2.122  1.00 51.800          H  
ATOM    329  N   SER A  20     -10.814 -32.009  -6.642  1.00 30.550          N  
ATOM    330  CA  SER A  20     -10.580 -30.670  -7.149  1.00 30.380          C  
ATOM    331  C   SER A  20     -11.850 -30.039  -7.681  1.00 30.530          C  
ATOM    332  O   SER A  20     -11.909 -28.821  -7.879  1.00 30.670          O  
ATOM    333  CB  SER A  20      -9.598 -30.719  -8.287  1.00 42.600          C  
ATOM    334  OG  SER A  20     -10.183 -31.337  -9.403  1.00 42.600          O  
ATOM    335  H   SER A  20     -10.431 -32.754  -7.193  1.00 36.660          H  
ATOM    336  HA  SER A  20     -10.188 -30.051  -6.350  1.00 36.460          H  
ATOM    337 1HB  SER A  20      -9.289 -29.710  -8.530  1.00 51.120          H  
ATOM    338 2HB  SER A  20      -8.714 -31.271  -7.990  1.00 51.120          H  
ATOM    339  HG  SER A  20      -9.525 -31.308 -10.100  1.00 51.120          H  
ATOM    340  N   GLY A  21     -12.873 -30.858  -7.935  1.00 30.600          N  
ATOM    341  CA  GLY A  21     -14.110 -30.292  -8.430  1.00 30.910          C  
ATOM    342  C   GLY A  21     -14.844 -29.697  -7.228  1.00 30.540          C  
ATOM    343  O   GLY A  21     -14.333 -29.773  -6.114  1.00 30.220          O  
ATOM    344  H   GLY A  21     -12.767 -31.871  -7.788  1.00 36.720          H  
ATOM    345 1HA  GLY A  21     -13.877 -29.524  -9.168  1.00 37.090          H  
ATOM    346 2HA  GLY A  21     -14.704 -31.069  -8.907  1.00 37.090          H  
ATOM    347  N   PRO A  22     -16.054 -29.151  -7.414  1.00 30.680          N  
ATOM    348  CA  PRO A  22     -16.880 -28.487  -6.405  1.00 30.490          C  
ATOM    349  C   PRO A  22     -17.285 -29.318  -5.182  1.00 30.260          C  
ATOM    350  O   PRO A  22     -17.646 -28.741  -4.157  1.00 30.410          O  
ATOM    351  CB  PRO A  22     -18.142 -28.137  -7.208  1.00 45.730          C  
ATOM    352  CG  PRO A  22     -17.693 -28.074  -8.648  1.00 45.730          C  
ATOM    353  CD  PRO A  22     -16.644 -29.146  -8.771  1.00 45.730          C  
ATOM    354  HA  PRO A  22     -16.366 -27.570  -6.084  1.00 36.590          H  
ATOM    355 1HB  PRO A  22     -18.916 -28.900  -7.035  1.00 54.880          H  
ATOM    356 2HB  PRO A  22     -18.555 -27.182  -6.850  1.00 54.880          H  
ATOM    357 1HG  PRO A  22     -18.552 -28.240  -9.318  1.00 54.880          H  
ATOM    358 2HG  PRO A  22     -17.304 -27.071  -8.877  1.00 54.880          H  
ATOM    359 1HD  PRO A  22     -17.106 -30.118  -9.002  1.00 54.880          H  
ATOM    360 2HD  PRO A  22     -15.930 -28.829  -9.536  1.00 54.880          H  
ATOM    361  N   ARG A  23     -17.261 -30.642  -5.306  1.00 29.980          N  
ATOM    362  CA  ARG A  23     -17.675 -31.537  -4.232  1.00 29.830          C  
ATOM    363  C   ARG A  23     -16.506 -31.985  -3.353  1.00 30.070          C  
ATOM    364  O   ARG A  23     -15.457 -32.368  -3.861  1.00 30.320          O  
ATOM    365  CB  ARG A  23     -18.334 -32.753  -4.863  1.00 41.820          C  
ATOM    366  CG  ARG A  23     -19.555 -32.444  -5.763  1.00 41.820          C  
ATOM    367  CD  ARG A  23     -20.732 -32.017  -4.987  1.00 41.820          C  
ATOM    368  NE  ARG A  23     -21.906 -31.861  -5.821  1.00 41.820          N  
ATOM    369  CZ  ARG A  23     -23.149 -31.583  -5.363  1.00 41.820          C  
ATOM    370  NH1 ARG A  23     -23.371 -31.419  -4.067  1.00 41.820          N  
ATOM    371  NH2 ARG A  23     -24.153 -31.480  -6.225  1.00 41.820          N  
ATOM    372  H   ARG A  23     -16.927 -31.051  -6.163  1.00 35.980          H  
ATOM    373  HA  ARG A  23     -18.393 -31.015  -3.600  1.00 35.800          H  
ATOM    374 1HB  ARG A  23     -17.601 -33.272  -5.479  1.00 50.190          H  
ATOM    375 2HB  ARG A  23     -18.641 -33.446  -4.095  1.00 50.190          H  
ATOM    376 1HG  ARG A  23     -19.310 -31.647  -6.462  1.00 50.190          H  
ATOM    377 2HG  ARG A  23     -19.827 -33.342  -6.318  1.00 50.190          H  
ATOM    378 1HD  ARG A  23     -20.944 -32.768  -4.245  1.00 50.190          H  
ATOM    379 2HD  ARG A  23     -20.531 -31.062  -4.502  1.00 50.190          H  
ATOM    380  HE  ARG A  23     -21.788 -31.977  -6.817  1.00 50.190          H  
ATOM    381 1HH1 ARG A  23     -22.598 -31.486  -3.380  1.00 50.190          H  
ATOM    382 2HH1 ARG A  23     -24.307 -31.226  -3.728  1.00 50.190          H  
ATOM    383 1HH2 ARG A  23     -23.987 -31.606  -7.213  1.00 50.190          H  
ATOM    384 2HH2 ARG A  23     -25.087 -31.279  -5.889  1.00 50.190          H  
ATOM    385  N   GLY A  24     -16.713 -32.056  -2.030  1.00 30.080          N  
ATOM    386  CA  GLY A  24     -15.658 -32.508  -1.120  1.00 30.420          C  
ATOM    387  C   GLY A  24     -15.530 -34.033  -1.067  1.00 30.170          C  
ATOM    388  O   GLY A  24     -14.611 -34.568  -0.444  1.00 29.970          O  
ATOM    389  H   GLY A  24     -17.611 -31.755  -1.635  1.00 36.100          H  
ATOM    390 1HA  GLY A  24     -14.708 -32.072  -1.433  1.00 36.500          H  
ATOM    391 2HA  GLY A  24     -15.866 -32.126  -0.120  1.00 36.500          H  
ATOM    392  N   LEU A  25     -16.478 -34.721  -1.687  1.00 30.250          N  
ATOM    393  CA  LEU A  25     -16.513 -36.173  -1.761  1.00 30.140          C  
ATOM    394  C   LEU A  25     -16.345 -36.629  -3.193  1.00 29.750          C  
ATOM    395  O   LEU A  25     -16.781 -35.957  -4.128  1.00 30.020          O  
ATOM    396  CB  LEU A  25     -17.830 -36.754  -1.212  1.00 42.240          C  
ATOM    397  CG  LEU A  25     -18.018 -36.967   0.352  1.00 42.240          C  
ATOM    398  CD1 LEU A  25     -16.983 -37.931   0.888  1.00 42.240          C  
ATOM    399  CD2 LEU A  25     -17.935 -35.673   1.094  1.00 42.240          C  
ATOM    400  H   LEU A  25     -17.192 -34.188  -2.159  1.00 36.300          H  
ATOM    401  HA  LEU A  25     -15.677 -36.567  -1.196  1.00 36.170          H  
ATOM    402 1HB  LEU A  25     -18.641 -36.107  -1.542  1.00 50.690          H  
ATOM    403 2HB  LEU A  25     -17.975 -37.725  -1.686  1.00 50.690          H  
ATOM    404  HG  LEU A  25     -18.982 -37.405   0.520  1.00 50.690          H  
ATOM    405 1HD1 LEU A  25     -17.159 -38.088   1.953  1.00 50.690          H  
ATOM    406 2HD1 LEU A  25     -17.072 -38.884   0.363  1.00 50.690          H  
ATOM    407 3HD1 LEU A  25     -15.981 -37.535   0.755  1.00 50.690          H  
ATOM    408 1HD2 LEU A  25     -18.086 -35.873   2.143  1.00 50.690          H  
ATOM    409 2HD2 LEU A  25     -16.963 -35.224   0.967  1.00 50.690          H  
ATOM    410 3HD2 LEU A  25     -18.689 -34.993   0.743  1.00 50.690          H  
ATOM    411  N   LEU A  26     -15.749 -37.795  -3.373  1.00 29.200          N  
ATOM    412  CA  LEU A  26     -15.615 -38.369  -4.694  1.00 28.870          C  
ATOM    413  C   LEU A  26     -16.589 -39.543  -4.726  1.00 28.630          C  
ATOM    414  O   LEU A  26     -16.565 -40.391  -3.837  1.00 28.510          O  
ATOM    415  CB  LEU A  26     -14.146 -38.768  -4.934  1.00 40.550          C  
ATOM    416  CG  LEU A  26     -13.740 -39.388  -6.288  1.00 40.550          C  
ATOM    417  CD1 LEU A  26     -13.902 -38.358  -7.415  1.00 40.550          C  
ATOM    418  CD2 LEU A  26     -12.279 -39.831  -6.204  1.00 40.550          C  
ATOM    419  H   LEU A  26     -15.413 -38.328  -2.583  1.00 35.040          H  
ATOM    420  HA  LEU A  26     -15.920 -37.637  -5.439  1.00 34.640          H  
ATOM    421 1HB  LEU A  26     -13.545 -37.870  -4.822  1.00 48.660          H  
ATOM    422 2HB  LEU A  26     -13.856 -39.471  -4.156  1.00 48.660          H  
ATOM    423  HG  LEU A  26     -14.367 -40.236  -6.503  1.00 48.660          H  
ATOM    424 1HD1 LEU A  26     -13.601 -38.807  -8.366  1.00 48.660          H  
ATOM    425 2HD1 LEU A  26     -14.935 -38.036  -7.490  1.00 48.660          H  
ATOM    426 3HD1 LEU A  26     -13.267 -37.488  -7.210  1.00 48.660          H  
ATOM    427 1HD2 LEU A  26     -11.976 -40.274  -7.155  1.00 48.660          H  
ATOM    428 2HD2 LEU A  26     -11.648 -38.963  -5.990  1.00 48.660          H  
ATOM    429 3HD2 LEU A  26     -12.170 -40.566  -5.406  1.00 48.660          H  
ATOM    430  N   SER A  27     -17.464 -39.581  -5.728  1.00 28.630          N  
ATOM    431  CA  SER A  27     -18.512 -40.606  -5.851  1.00 28.480          C  
ATOM    432  C   SER A  27     -18.026 -41.974  -6.327  1.00 28.280          C  
ATOM    433  O   SER A  27     -18.784 -42.951  -6.310  1.00 28.210          O  
ATOM    434  CB  SER A  27     -19.579 -40.107  -6.800  1.00 39.930          C  
ATOM    435  OG  SER A  27     -19.062 -39.974  -8.097  1.00 39.930          O  
ATOM    436  H   SER A  27     -17.431 -38.852  -6.430  1.00 34.360          H  
ATOM    437  HA  SER A  27     -18.963 -40.737  -4.865  1.00 34.180          H  
ATOM    438 1HB  SER A  27     -20.411 -40.811  -6.808  1.00 47.920          H  
ATOM    439 2HB  SER A  27     -19.961 -39.149  -6.452  1.00 47.920          H  
ATOM    440  HG  SER A  27     -19.803 -39.709  -8.652  1.00 47.920          H  
ATOM    441  N   ARG A  28     -16.777 -42.027  -6.764  1.00 28.280          N  
ATOM    442  CA  ARG A  28     -16.169 -43.225  -7.324  1.00 28.180          C  
ATOM    443  C   ARG A  28     -16.338 -44.426  -6.393  1.00 27.840          C  
ATOM    444  O   ARG A  28     -15.995 -44.375  -5.210  1.00 27.910          O  
ATOM    445  CB  ARG A  28     -14.689 -42.960  -7.571  1.00 39.490          C  
ATOM    446  CG  ARG A  28     -13.939 -44.076  -8.225  1.00 39.490          C  
ATOM    447  CD  ARG A  28     -12.503 -43.765  -8.429  1.00 39.490          C  
ATOM    448  NE  ARG A  28     -11.780 -43.636  -7.187  1.00 39.490          N  
ATOM    449  CZ  ARG A  28     -11.300 -44.668  -6.457  1.00 39.490          C  
ATOM    450  NH1 ARG A  28     -11.491 -45.926  -6.827  1.00 39.490          N  
ATOM    451  NH2 ARG A  28     -10.619 -44.418  -5.344  1.00 39.490          N  
ATOM    452  H   ARG A  28     -16.252 -41.170  -6.713  1.00 33.940          H  
ATOM    453  HA  ARG A  28     -16.656 -43.453  -8.275  1.00 33.820          H  
ATOM    454 1HB  ARG A  28     -14.580 -42.083  -8.204  1.00 47.390          H  
ATOM    455 2HB  ARG A  28     -14.202 -42.748  -6.621  1.00 47.390          H  
ATOM    456 1HG  ARG A  28     -14.014 -44.977  -7.615  1.00 47.390          H  
ATOM    457 2HG  ARG A  28     -14.374 -44.270  -9.195  1.00 47.390          H  
ATOM    458 1HD  ARG A  28     -12.034 -44.545  -9.027  1.00 47.390          H  
ATOM    459 2HD  ARG A  28     -12.422 -42.817  -8.958  1.00 47.390          H  
ATOM    460  HE  ARG A  28     -11.595 -42.701  -6.850  1.00 47.390          H  
ATOM    461 1HH1 ARG A  28     -12.038 -46.169  -7.685  1.00 47.390          H  
ATOM    462 2HH1 ARG A  28     -11.115 -46.658  -6.242  1.00 47.390          H  
ATOM    463 1HH2 ARG A  28     -10.460 -43.466  -5.045  1.00 47.390          H  
ATOM    464 2HH2 ARG A  28     -10.255 -45.180  -4.791  1.00 47.390          H  
ATOM    465  N   ARG A  29     -16.836 -45.520  -6.960  1.00 27.570          N  
ATOM    466  CA  ARG A  29     -17.096 -46.757  -6.230  1.00 27.290          C  
ATOM    467  C   ARG A  29     -15.878 -47.662  -6.009  1.00 27.280          C  
ATOM    468  O   ARG A  29     -14.853 -47.552  -6.672  1.00 27.340          O  
ATOM    469  CB  ARG A  29     -18.218 -47.503  -6.931  1.00 38.320          C  
ATOM    470  CG  ARG A  29     -19.560 -46.704  -7.009  1.00 38.320          C  
ATOM    471  CD  ARG A  29     -20.267 -46.614  -5.717  1.00 38.320          C  
ATOM    472  NE  ARG A  29     -19.803 -45.496  -4.901  1.00 38.320          N  
ATOM    473  CZ  ARG A  29     -19.978 -45.410  -3.563  1.00 38.320          C  
ATOM    474  NH1 ARG A  29     -20.632 -46.359  -2.916  1.00 38.320          N  
ATOM    475  NH2 ARG A  29     -19.490 -44.379  -2.901  1.00 38.320          N  
ATOM    476  H   ARG A  29     -17.107 -45.473  -7.948  1.00 33.080          H  
ATOM    477  HA  ARG A  29     -17.444 -46.482  -5.240  1.00 32.750          H  
ATOM    478 1HB  ARG A  29     -17.917 -47.734  -7.952  1.00 45.980          H  
ATOM    479 2HB  ARG A  29     -18.417 -48.445  -6.429  1.00 45.980          H  
ATOM    480 1HG  ARG A  29     -19.358 -45.688  -7.359  1.00 45.980          H  
ATOM    481 2HG  ARG A  29     -20.230 -47.184  -7.700  1.00 45.980          H  
ATOM    482 1HD  ARG A  29     -21.335 -46.483  -5.899  1.00 45.980          H  
ATOM    483 2HD  ARG A  29     -20.100 -47.537  -5.172  1.00 45.980          H  
ATOM    484  HE  ARG A  29     -19.313 -44.707  -5.386  1.00 45.980          H  
ATOM    485 1HH1 ARG A  29     -21.026 -47.132  -3.419  1.00 45.980          H  
ATOM    486 2HH1 ARG A  29     -20.769 -46.297  -1.893  1.00 45.980          H  
ATOM    487 1HH2 ARG A  29     -18.980 -43.658  -3.400  1.00 45.980          H  
ATOM    488 2HH2 ARG A  29     -19.617 -44.310  -1.900  1.00 45.980          H  
ATOM    489  N   GLN A  30     -16.043 -48.612  -5.087  1.00 27.290          N  
ATOM    490  CA  GLN A  30     -15.020 -49.584  -4.672  1.00 27.230          C  
ATOM    491  C   GLN A  30     -14.904 -50.850  -5.540  1.00 27.010          C  
ATOM    492  O   GLN A  30     -14.189 -51.786  -5.183  1.00 27.250          O  
ATOM    493  CB  GLN A  30     -15.271 -49.968  -3.214  1.00 38.150          C  
ATOM    494  CG  GLN A  30     -15.067 -48.804  -2.226  1.00 38.150          C  
ATOM    495  CD  GLN A  30     -15.443 -49.166  -0.788  1.00 38.150          C  
ATOM    496  OE1 GLN A  30     -15.043 -50.216  -0.248  1.00 38.150          O  
ATOM    497  NE2 GLN A  30     -16.234 -48.299  -0.175  1.00 38.150          N  
ATOM    498  H   GLN A  30     -16.921 -48.626  -4.595  1.00 32.750          H  
ATOM    499  HA  GLN A  30     -14.056 -49.077  -4.721  1.00 32.680          H  
ATOM    500 1HB  GLN A  30     -16.291 -50.322  -3.114  1.00 45.780          H  
ATOM    501 2HB  GLN A  30     -14.608 -50.784  -2.927  1.00 45.780          H  
ATOM    502 1HG  GLN A  30     -14.017 -48.518  -2.242  1.00 45.780          H  
ATOM    503 2HG  GLN A  30     -15.684 -47.960  -2.537  1.00 45.780          H  
ATOM    504 1HE2 GLN A  30     -16.577 -48.457   0.781  1.00 45.780          H  
ATOM    505 2HE2 GLN A  30     -16.536 -47.474  -0.648  1.00 45.780          H  
ATOM    506  N   SER A  31     -15.604 -50.871  -6.662  1.00 26.650          N  
ATOM    507  CA  SER A  31     -15.567 -51.965  -7.631  1.00 26.510          C  
ATOM    508  C   SER A  31     -15.660 -51.399  -9.021  1.00 26.100          C  
ATOM    509  O   SER A  31     -16.486 -50.528  -9.296  1.00 25.800          O  
ATOM    510  CB  SER A  31     -16.694 -52.940  -7.493  1.00 37.170          C  
ATOM    511  OG  SER A  31     -16.611 -53.881  -8.538  1.00 37.170          O  
ATOM    512  H   SER A  31     -16.178 -50.070  -6.868  1.00 31.980          H  
ATOM    513  HA  SER A  31     -14.626 -52.500  -7.528  1.00 31.810          H  
ATOM    514 1HB  SER A  31     -16.637 -53.447  -6.533  1.00 44.600          H  
ATOM    515 2HB  SER A  31     -17.645 -52.418  -7.548  1.00 44.600          H  
ATOM    516  HG  SER A  31     -17.445 -54.376  -8.509  1.00 44.600          H  
ATOM    517  N   ASN A  32     -14.849 -51.903  -9.946  1.00 26.170          N  
ATOM    518  CA  ASN A  32     -14.894 -51.358 -11.291  1.00 25.880          C  
ATOM    519  C   ASN A  32     -16.263 -51.566 -11.925  1.00 25.560          C  
ATOM    520  O   ASN A  32     -16.699 -50.780 -12.770  1.00 25.500          O  
ATOM    521  CB  ASN A  32     -13.799 -51.911 -12.172  1.00 36.350          C  
ATOM    522  CG  ASN A  32     -13.607 -51.047 -13.387  1.00 36.350          C  
ATOM    523  OD1 ASN A  32     -13.365 -49.842 -13.226  1.00 36.350          O  
ATOM    524  ND2 ASN A  32     -13.700 -51.595 -14.573  1.00 36.350          N  
ATOM    525  H   ASN A  32     -14.177 -52.618  -9.703  1.00 31.400          H  
ATOM    526  HA  ASN A  32     -14.731 -50.301 -11.216  1.00 31.060          H  
ATOM    527 1HB  ASN A  32     -12.868 -51.978 -11.623  1.00 43.620          H  
ATOM    528 2HB  ASN A  32     -14.063 -52.900 -12.492  1.00 43.620          H  
ATOM    529 1HD2 ASN A  32     -13.576 -51.030 -15.387  1.00 43.620          H  
ATOM    530 2HD2 ASN A  32     -13.886 -52.565 -14.678  1.00 43.620          H  
ATOM    531  N   SER A  33     -16.962 -52.603 -11.466  1.00 25.460          N  
ATOM    532  CA  SER A  33     -18.267 -53.014 -11.952  1.00 25.390          C  
ATOM    533  C   SER A  33     -19.351 -52.003 -11.602  1.00 24.900          C  
ATOM    534  O   SER A  33     -20.470 -52.046 -12.143  1.00 24.900          O  
ATOM    535  CB  SER A  33     -18.598 -54.363 -11.358  1.00 35.570          C  
ATOM    536  OG  SER A  33     -18.767 -54.278  -9.971  1.00 35.570          O  
ATOM    537  H   SER A  33     -16.568 -53.157 -10.706  1.00 30.550          H  
ATOM    538  HA  SER A  33     -18.216 -53.108 -13.037  1.00 30.470          H  
ATOM    539 1HB  SER A  33     -19.489 -54.770 -11.820  1.00 42.690          H  
ATOM    540 2HB  SER A  33     -17.800 -55.034 -11.568  1.00 42.690          H  
ATOM    541  HG  SER A  33     -18.932 -55.187  -9.665  1.00 42.690          H  
ATOM    542  N   ARG A  34     -19.020 -51.086 -10.689  1.00 24.570          N  
ATOM    543  CA  ARG A  34     -19.924 -50.066 -10.226  1.00 24.200          C  
ATOM    544  C   ARG A  34     -19.432 -48.646 -10.526  1.00 23.930          C  
ATOM    545  O   ARG A  34     -20.070 -47.700 -10.070  1.00 23.360          O  
ATOM    546  CB  ARG A  34     -20.138 -50.223  -8.723  1.00 34.030          C  
ATOM    547  CG  ARG A  34     -20.733 -51.569  -8.263  1.00 34.030          C  
ATOM    548  CD  ARG A  34     -22.131 -51.795  -8.733  1.00 34.030          C  
ATOM    549  NE  ARG A  34     -23.050 -50.792  -8.197  1.00 34.030          N  
ATOM    550  CZ  ARG A  34     -23.672 -50.861  -6.994  1.00 34.030          C  
ATOM    551  NH1 ARG A  34     -23.493 -51.897  -6.202  1.00 34.030          N  
ATOM    552  NH2 ARG A  34     -24.473 -49.877  -6.616  1.00 34.030          N  
ATOM    553  H   ARG A  34     -18.079 -51.090 -10.295  1.00 29.480          H  
ATOM    554  HA  ARG A  34     -20.873 -50.191 -10.738  1.00 29.040          H  
ATOM    555 1HB  ARG A  34     -19.177 -50.123  -8.223  1.00 40.830          H  
ATOM    556 2HB  ARG A  34     -20.783 -49.434  -8.356  1.00 40.830          H  
ATOM    557 1HG  ARG A  34     -20.113 -52.387  -8.622  1.00 40.830          H  
ATOM    558 2HG  ARG A  34     -20.746 -51.578  -7.187  1.00 40.830          H  
ATOM    559 1HD  ARG A  34     -22.177 -51.759  -9.816  1.00 40.830          H  
ATOM    560 2HD  ARG A  34     -22.460 -52.780  -8.411  1.00 40.830          H  
ATOM    561  HE  ARG A  34     -23.226 -49.974  -8.768  1.00 40.830          H  
ATOM    562 1HH1 ARG A  34     -22.892 -52.655  -6.486  1.00 40.830          H  
ATOM    563 2HH1 ARG A  34     -23.959 -51.938  -5.308  1.00 40.830          H  
ATOM    564 1HH2 ARG A  34     -24.618 -49.082  -7.223  1.00 40.830          H  
ATOM    565 2HH2 ARG A  34     -24.944 -49.921  -5.725  1.00 40.830          H  
ATOM    566  N   ARG A  35     -18.371 -48.486 -11.353  1.00 24.410          N  
ATOM    567  CA  ARG A  35     -17.815 -47.157 -11.688  1.00 24.340          C  
ATOM    568  C   ARG A  35     -17.107 -46.376 -10.549  1.00 24.440          C  
ATOM    569  O   ARG A  35     -17.759 -45.615  -9.830  1.00 24.550          O  
ATOM    570  CB  ARG A  35     -18.862 -46.233 -12.312  1.00 34.100          C  
ATOM    571  CG  ARG A  35     -19.542 -46.742 -13.597  1.00 34.100          C  
ATOM    572  CD  ARG A  35     -18.562 -46.926 -14.720  1.00 34.100          C  
ATOM    573  NE  ARG A  35     -17.871 -45.668 -15.043  1.00 34.100          N  
ATOM    574  CZ  ARG A  35     -16.681 -45.560 -15.684  1.00 34.100          C  
ATOM    575  NH1 ARG A  35     -16.030 -46.635 -16.084  1.00 34.100          N  
ATOM    576  NH2 ARG A  35     -16.167 -44.361 -15.905  1.00 34.100          N  
ATOM    577  H   ARG A  35     -17.919 -49.316 -11.749  1.00 29.290          H  
ATOM    578  HA  ARG A  35     -17.094 -47.345 -12.458  1.00 29.210          H  
ATOM    579 1HB  ARG A  35     -19.635 -45.969 -11.604  1.00 40.920          H  
ATOM    580 2HB  ARG A  35     -18.367 -45.302 -12.569  1.00 40.920          H  
ATOM    581 1HG  ARG A  35     -20.017 -47.704 -13.397  1.00 40.920          H  
ATOM    582 2HG  ARG A  35     -20.297 -46.026 -13.915  1.00 40.920          H  
ATOM    583 1HD  ARG A  35     -17.833 -47.690 -14.478  1.00 40.920          H  
ATOM    584 2HD  ARG A  35     -19.117 -47.239 -15.604  1.00 40.920          H  
ATOM    585  HE  ARG A  35     -18.327 -44.809 -14.762  1.00 40.920          H  
ATOM    586 1HH1 ARG A  35     -16.411 -47.556 -15.920  1.00 40.920          H  
ATOM    587 2HH1 ARG A  35     -15.142 -46.540 -16.558  1.00 40.920          H  
ATOM    588 1HH2 ARG A  35     -16.661 -43.533 -15.599  1.00 40.920          H  
ATOM    589 2HH2 ARG A  35     -15.279 -44.268 -16.379  1.00 40.920          H  
ATOM    590  N   TYR A  36     -15.778 -46.530 -10.348  1.00 24.490          N  
ATOM    591  CA  TYR A  36     -14.822 -47.301 -11.147  1.00 24.880          C  
ATOM    592  C   TYR A  36     -13.516 -47.482 -10.369  1.00 24.980          C  
ATOM    593  O   TYR A  36     -13.267 -46.764  -9.393  1.00 24.830          O  
ATOM    594  CB  TYR A  36     -14.469 -46.585 -12.471  1.00 34.680          C  
ATOM    595  CG  TYR A  36     -13.853 -45.250 -12.279  1.00 34.680          C  
ATOM    596  CD1 TYR A  36     -12.472 -45.120 -12.222  1.00 34.680          C  
ATOM    597  CD2 TYR A  36     -14.667 -44.140 -12.147  1.00 34.680          C  
ATOM    598  CE1 TYR A  36     -11.914 -43.892 -12.033  1.00 34.680          C  
ATOM    599  CE2 TYR A  36     -14.104 -42.909 -11.957  1.00 34.680          C  
ATOM    600  CZ  TYR A  36     -12.734 -42.785 -11.899  1.00 34.680          C  
ATOM    601  OH  TYR A  36     -12.173 -41.569 -11.705  1.00 34.680          O  
ATOM    602  H   TYR A  36     -15.373 -46.036  -9.568  1.00 29.390          H  
ATOM    603  HA  TYR A  36     -15.247 -48.271 -11.358  1.00 29.860          H  
ATOM    604 1HB  TYR A  36     -13.756 -47.197 -13.023  1.00 41.610          H  
ATOM    605 2HB  TYR A  36     -15.315 -46.457 -13.106  1.00 41.610          H  
ATOM    606  HD1 TYR A  36     -11.834 -45.996 -12.328  1.00 41.610          H  
ATOM    607  HD2 TYR A  36     -15.749 -44.244 -12.191  1.00 41.610          H  
ATOM    608  HE1 TYR A  36     -10.833 -43.785 -11.986  1.00 41.610          H  
ATOM    609  HE2 TYR A  36     -14.738 -42.030 -11.849  1.00 41.610          H  
ATOM    610  HH  TYR A  36     -11.215 -41.657 -11.730  1.00 41.610          H  
ATOM    611  N   LEU A  37     -12.664 -48.386 -10.841  1.00 25.330          N  
ATOM    612  CA  LEU A  37     -11.323 -48.546 -10.294  1.00 25.560          C  
ATOM    613  C   LEU A  37     -10.271 -48.198 -11.329  1.00 25.620          C  
ATOM    614  O   LEU A  37     -10.502 -48.315 -12.529  1.00 25.640          O  
ATOM    615  CB  LEU A  37     -11.077 -49.975  -9.808  1.00 35.690          C  
ATOM    616  CG  LEU A  37     -12.010 -50.512  -8.736  1.00 35.690          C  
ATOM    617  CD1 LEU A  37     -11.688 -51.977  -8.509  1.00 35.690          C  
ATOM    618  CD2 LEU A  37     -11.856 -49.751  -7.453  1.00 35.690          C  
ATOM    619  H   LEU A  37     -12.936 -48.951 -11.647  1.00 30.400          H  
ATOM    620  HA  LEU A  37     -11.199 -47.854  -9.466  1.00 30.670          H  
ATOM    621 1HB  LEU A  37     -11.129 -50.641 -10.666  1.00 42.830          H  
ATOM    622 2HB  LEU A  37     -10.072 -50.030  -9.406  1.00 42.830          H  
ATOM    623  HG  LEU A  37     -13.009 -50.405  -9.058  1.00 42.830          H  
ATOM    624 1HD1 LEU A  37     -12.346 -52.383  -7.748  1.00 42.830          H  
ATOM    625 2HD1 LEU A  37     -11.815 -52.532  -9.434  1.00 42.830          H  
ATOM    626 3HD1 LEU A  37     -10.656 -52.069  -8.174  1.00 42.830          H  
ATOM    627 1HD2 LEU A  37     -12.524 -50.164  -6.716  1.00 42.830          H  
ATOM    628 2HD2 LEU A  37     -10.835 -49.834  -7.093  1.00 42.830          H  
ATOM    629 3HD2 LEU A  37     -12.108 -48.705  -7.602  1.00 42.830          H  
ATOM    630  N   GLN A  38      -9.091 -47.797 -10.863  1.00 25.760          N  
ATOM    631  CA  GLN A  38      -7.964 -47.530 -11.757  1.00 25.980          C  
ATOM    632  C   GLN A  38      -7.013 -48.735 -11.846  1.00 25.830          C  
ATOM    633  O   GLN A  38      -5.941 -48.658 -12.467  1.00 26.000          O  
ATOM    634  CB  GLN A  38      -7.212 -46.279 -11.322  1.00 36.280          C  
ATOM    635  CG  GLN A  38      -8.032 -45.010 -11.426  1.00 36.280          C  
ATOM    636  CD  GLN A  38      -7.219 -43.788 -11.097  1.00 36.280          C  
ATOM    637  OE1 GLN A  38      -6.269 -43.468 -11.831  1.00 36.280          O  
ATOM    638  NE2 GLN A  38      -7.563 -43.108 -10.011  1.00 36.280          N  
ATOM    639  H   GLN A  38      -8.967 -47.685  -9.865  1.00 30.910          H  
ATOM    640  HA  GLN A  38      -8.357 -47.345 -12.757  1.00 31.180          H  
ATOM    641 1HB  GLN A  38      -6.898 -46.387 -10.286  1.00 43.540          H  
ATOM    642 2HB  GLN A  38      -6.317 -46.167 -11.919  1.00 43.540          H  
ATOM    643 1HG  GLN A  38      -8.403 -44.916 -12.447  1.00 43.540          H  
ATOM    644 2HG  GLN A  38      -8.868 -45.069 -10.729  1.00 43.540          H  
ATOM    645 1HE2 GLN A  38      -7.051 -42.288  -9.745  1.00 43.540          H  
ATOM    646 2HE2 GLN A  38      -8.334 -43.412  -9.451  1.00 43.540          H  
ATOM    647  N   SER A  39      -7.431 -49.844 -11.223  1.00 25.610          N  
ATOM    648  CA  SER A  39      -6.691 -51.107 -11.109  1.00 25.570          C  
ATOM    649  C   SER A  39      -6.414 -51.748 -12.458  1.00 25.680          C  
ATOM    650  O   SER A  39      -5.516 -52.578 -12.588  1.00 25.930          O  
ATOM    651  CB  SER A  39      -7.462 -52.089 -10.250  1.00 35.810          C  
ATOM    652  OG  SER A  39      -8.638 -52.500 -10.892  1.00 35.810          O  
ATOM    653  H   SER A  39      -8.335 -49.801 -10.779  1.00 30.730          H  
ATOM    654  HA  SER A  39      -5.732 -50.898 -10.630  1.00 30.680          H  
ATOM    655 1HB  SER A  39      -6.836 -52.956 -10.041  1.00 42.980          H  
ATOM    656 2HB  SER A  39      -7.710 -51.625  -9.296  1.00 42.980          H  
ATOM    657  HG  SER A  39      -9.010 -53.195 -10.336  1.00 42.980          H  
ATOM    658  N   ARG A  40      -7.154 -51.324 -13.476  1.00 25.560          N  
ATOM    659  CA  ARG A  40      -7.014 -51.790 -14.846  1.00 25.760          C  
ATOM    660  C   ARG A  40      -5.567 -51.830 -15.304  1.00 25.970          C  
ATOM    661  O   ARG A  40      -5.159 -52.748 -16.018  1.00 26.170          O  
ATOM    662  CB  ARG A  40      -7.785 -50.875 -15.788  1.00 35.980          C  
ATOM    663  CG  ARG A  40      -7.641 -51.219 -17.257  1.00 35.980          C  
ATOM    664  CD  ARG A  40      -8.431 -50.325 -18.154  1.00 35.980          C  
ATOM    665  NE  ARG A  40      -9.870 -50.580 -18.077  1.00 35.980          N  
ATOM    666  CZ  ARG A  40     -10.815 -49.916 -18.784  1.00 35.980          C  
ATOM    667  NH1 ARG A  40     -10.476 -48.951 -19.615  1.00 35.980          N  
ATOM    668  NH2 ARG A  40     -12.088 -50.246 -18.644  1.00 35.980          N  
ATOM    669  H   ARG A  40      -7.867 -50.643 -13.259  1.00 30.670          H  
ATOM    670  HA  ARG A  40      -7.427 -52.797 -14.908  1.00 30.910          H  
ATOM    671 1HB  ARG A  40      -8.843 -50.898 -15.535  1.00 43.180          H  
ATOM    672 2HB  ARG A  40      -7.440 -49.849 -15.655  1.00 43.180          H  
ATOM    673 1HG  ARG A  40      -6.600 -51.116 -17.559  1.00 43.180          H  
ATOM    674 2HG  ARG A  40      -7.948 -52.243 -17.404  1.00 43.180          H  
ATOM    675 1HD  ARG A  40      -8.252 -49.291 -17.861  1.00 43.180          H  
ATOM    676 2HD  ARG A  40      -8.106 -50.472 -19.181  1.00 43.180          H  
ATOM    677  HE  ARG A  40     -10.186 -51.316 -17.457  1.00 43.180          H  
ATOM    678 1HH1 ARG A  40      -9.508 -48.695 -19.731  1.00 43.180          H  
ATOM    679 2HH1 ARG A  40     -11.188 -48.465 -20.142  1.00 43.180          H  
ATOM    680 1HH2 ARG A  40     -12.349 -50.992 -18.013  1.00 43.180          H  
ATOM    681 2HH2 ARG A  40     -12.798 -49.763 -19.173  1.00 43.180          H  
ATOM    682  N   ARG A  41      -4.783 -50.822 -14.913  1.00 26.010          N  
ATOM    683  CA  ARG A  41      -3.392 -50.689 -15.340  1.00 26.310          C  
ATOM    684  C   ARG A  41      -2.498 -51.858 -14.896  1.00 26.260          C  
ATOM    685  O   ARG A  41      -1.362 -51.977 -15.359  1.00 26.250          O  
ATOM    686  CB  ARG A  41      -2.813 -49.382 -14.827  1.00 36.710          C  
ATOM    687  CG  ARG A  41      -2.576 -49.314 -13.339  1.00 36.710          C  
ATOM    688  CD  ARG A  41      -2.249 -47.947 -12.920  1.00 36.710          C  
ATOM    689  NE  ARG A  41      -1.899 -47.863 -11.516  1.00 36.710          N  
ATOM    690  CZ  ARG A  41      -2.765 -47.787 -10.482  1.00 36.710          C  
ATOM    691  NH1 ARG A  41      -4.067 -47.818 -10.670  1.00 36.710          N  
ATOM    692  NH2 ARG A  41      -2.289 -47.681  -9.250  1.00 36.710          N  
ATOM    693  H   ARG A  41      -5.167 -50.092 -14.300  1.00 31.210          H  
ATOM    694  HA  ARG A  41      -3.382 -50.655 -16.428  1.00 31.570          H  
ATOM    695 1HB  ARG A  41      -1.866 -49.181 -15.324  1.00 44.060          H  
ATOM    696 2HB  ARG A  41      -3.493 -48.573 -15.080  1.00 44.060          H  
ATOM    697 1HG  ARG A  41      -3.461 -49.657 -12.803  1.00 44.060          H  
ATOM    698 2HG  ARG A  41      -1.727 -49.943 -13.085  1.00 44.060          H  
ATOM    699 1HD  ARG A  41      -1.406 -47.580 -13.503  1.00 44.060          H  
ATOM    700 2HD  ARG A  41      -3.108 -47.309 -13.092  1.00 44.060          H  
ATOM    701  HE  ARG A  41      -0.912 -47.833 -11.296  1.00 44.060          H  
ATOM    702 1HH1 ARG A  41      -4.472 -47.919 -11.621  1.00 44.060          H  
ATOM    703 2HH1 ARG A  41      -4.682 -47.759  -9.875  1.00 44.060          H  
ATOM    704 1HH2 ARG A  41      -1.290 -47.655  -9.092  1.00 44.060          H  
ATOM    705 2HH2 ARG A  41      -2.922 -47.620  -8.466  1.00 44.060          H  
ATOM    706  N   ARG A  42      -2.968 -52.655 -13.928  1.00 26.320          N  
ATOM    707  CA  ARG A  42      -2.219 -53.775 -13.391  1.00 26.410          C  
ATOM    708  C   ARG A  42      -2.644 -55.165 -13.898  1.00 26.660          C  
ATOM    709  O   ARG A  42      -2.060 -56.160 -13.454  1.00 27.120          O  
ATOM    710  CB  ARG A  42      -2.349 -53.781 -11.872  1.00 36.940          C  
ATOM    711  CG  ARG A  42      -1.742 -52.579 -11.164  1.00 36.940          C  
ATOM    712  CD  ARG A  42      -1.979 -52.615  -9.695  1.00 36.940          C  
ATOM    713  NE  ARG A  42      -1.279 -53.723  -9.046  1.00 36.940          N  
ATOM    714  CZ  ARG A  42      -1.491 -54.142  -7.776  1.00 36.940          C  
ATOM    715  NH1 ARG A  42      -2.386 -53.544  -7.013  1.00 36.940          N  
ATOM    716  NH2 ARG A  42      -0.794 -55.160  -7.297  1.00 36.940          N  
ATOM    717  H   ARG A  42      -3.916 -52.508 -13.577  1.00 31.580          H  
ATOM    718  HA  ARG A  42      -1.172 -53.627 -13.651  1.00 31.690          H  
ATOM    719 1HB  ARG A  42      -3.405 -53.813 -11.607  1.00 44.330          H  
ATOM    720 2HB  ARG A  42      -1.886 -54.678 -11.471  1.00 44.330          H  
ATOM    721 1HG  ARG A  42      -0.671 -52.541 -11.351  1.00 44.330          H  
ATOM    722 2HG  ARG A  42      -2.210 -51.679 -11.544  1.00 44.330          H  
ATOM    723 1HD  ARG A  42      -1.629 -51.681  -9.255  1.00 44.330          H  
ATOM    724 2HD  ARG A  42      -3.047 -52.726  -9.517  1.00 44.330          H  
ATOM    725  HE  ARG A  42      -0.579 -54.213  -9.589  1.00 44.330          H  
ATOM    726 1HH1 ARG A  42      -2.920 -52.768  -7.369  1.00 44.330          H  
ATOM    727 2HH1 ARG A  42      -2.538 -53.864  -6.067  1.00 44.330          H  
ATOM    728 1HH2 ARG A  42      -0.107 -55.621  -7.878  1.00 44.330          H  
ATOM    729 2HH2 ARG A  42      -0.947 -55.479  -6.351  1.00 44.330          H  
ATOM    730  N   THR A  43      -3.651 -55.278 -14.779  1.00 26.430          N  
ATOM    731  CA  THR A  43      -4.039 -56.628 -15.199  1.00 26.720          C  
ATOM    732  C   THR A  43      -3.193 -57.053 -16.389  1.00 27.220          C  
ATOM    733  O   THR A  43      -2.627 -56.203 -17.069  1.00 27.340          O  
ATOM    734  CB  THR A  43      -5.537 -56.694 -15.554  1.00 37.290          C  
ATOM    735  OG1 THR A  43      -5.806 -55.863 -16.690  1.00 37.290          O  
ATOM    736  CG2 THR A  43      -6.354 -56.176 -14.359  1.00 37.290          C  
ATOM    737  H   THR A  43      -4.139 -54.459 -15.166  1.00 31.720          H  
ATOM    738  HA  THR A  43      -3.851 -57.324 -14.383  1.00 32.060          H  
ATOM    739  HB  THR A  43      -5.816 -57.718 -15.781  1.00 44.750          H  
ATOM    740  HG1 THR A  43      -5.489 -56.289 -17.493  1.00 44.750          H  
ATOM    741 1HG2 THR A  43      -7.416 -56.216 -14.601  1.00 44.750          H  
ATOM    742 2HG2 THR A  43      -6.153 -56.797 -13.489  1.00 44.750          H  
ATOM    743 3HG2 THR A  43      -6.074 -55.142 -14.137  1.00 44.750          H  
ATOM    744  N   THR A  44      -3.136 -58.357 -16.694  1.00 27.590          N  
ATOM    745  CA  THR A  44      -2.354 -58.788 -17.855  1.00 28.150          C  
ATOM    746  C   THR A  44      -3.045 -59.745 -18.844  1.00 28.630          C  
ATOM    747  O   THR A  44      -2.642 -59.854 -19.994  1.00 28.980          O  
ATOM    748  CB  THR A  44      -1.017 -59.430 -17.392  1.00 39.190          C  
ATOM    749  OG1 THR A  44      -1.275 -60.605 -16.605  1.00 39.190          O  
ATOM    750  CG2 THR A  44      -0.222 -58.443 -16.531  1.00 39.190          C  
ATOM    751  H   THR A  44      -3.603 -59.043 -16.108  1.00 33.110          H  
ATOM    752  HA  THR A  44      -2.105 -57.896 -18.418  1.00 33.780          H  
ATOM    753  HB  THR A  44      -0.428 -59.701 -18.268  1.00 47.020          H  
ATOM    754  HG1 THR A  44      -1.587 -61.320 -17.167  1.00 47.020          H  
ATOM    755 1HG2 THR A  44       0.712 -58.906 -16.225  1.00 47.020          H  
ATOM    756 2HG2 THR A  44      -0.011 -57.549 -17.095  1.00 47.020          H  
ATOM    757 3HG2 THR A  44      -0.787 -58.177 -15.644  1.00 47.020          H  
ATOM    758  N   GLU A  45      -4.093 -60.445 -18.446  1.00 28.750          N  
ATOM    759  CA  GLU A  45      -4.690 -61.454 -19.335  1.00 29.310          C  
ATOM    760  C   GLU A  45      -5.232 -60.871 -20.661  1.00 29.400          C  
ATOM    761  O   GLU A  45      -5.084 -61.460 -21.753  1.00 29.650          O  
ATOM    762  CB  GLU A  45      -5.801 -62.184 -18.577  1.00 40.810          C  
ATOM    763  CG  GLU A  45      -5.318 -63.046 -17.399  1.00 40.810          C  
ATOM    764  CD  GLU A  45      -5.062 -62.255 -16.109  1.00 40.810          C  
ATOM    765  OE1 GLU A  45      -5.115 -61.032 -16.143  1.00 40.810          O  
ATOM    766  OE2 GLU A  45      -4.816 -62.873 -15.105  1.00 40.810          O  
ATOM    767  H   GLU A  45      -4.439 -60.343 -17.496  1.00 34.500          H  
ATOM    768  HA  GLU A  45      -3.915 -62.181 -19.583  1.00 35.170          H  
ATOM    769 1HB  GLU A  45      -6.477 -61.462 -18.164  1.00 48.970          H  
ATOM    770 2HB  GLU A  45      -6.366 -62.815 -19.260  1.00 48.970          H  
ATOM    771 1HG  GLU A  45      -6.068 -63.812 -17.198  1.00 48.970          H  
ATOM    772 2HG  GLU A  45      -4.399 -63.548 -17.695  1.00 48.970          H  
ATOM    773  N   ALA A  46      -5.776 -59.662 -20.572  1.00 29.290          N  
ATOM    774  CA  ALA A  46      -6.395 -58.994 -21.699  1.00 29.450          C  
ATOM    775  C   ALA A  46      -5.361 -58.401 -22.630  1.00 29.750          C  
ATOM    776  O   ALA A  46      -5.675 -57.986 -23.746  1.00 29.740          O  
ATOM    777  CB  ALA A  46      -7.314 -57.924 -21.209  1.00 41.170          C  
ATOM    778  H   ALA A  46      -5.819 -59.220 -19.665  1.00 35.150          H  
ATOM    779  HA  ALA A  46      -6.977 -59.730 -22.253  1.00 35.340          H  
ATOM    780 1HB  ALA A  46      -7.800 -57.461 -22.064  1.00 49.400          H  
ATOM    781 2HB  ALA A  46      -8.059 -58.355 -20.572  1.00 49.400          H  
ATOM    782 3HB  ALA A  46      -6.745 -57.186 -20.656  1.00 49.400          H  
ATOM    783  N   TYR A  47      -4.093 -58.466 -22.242  1.00 30.130          N  
ATOM    784  CA  TYR A  47      -3.040 -57.948 -23.080  1.00 30.620          C  
ATOM    785  C   TYR A  47      -2.980 -58.733 -24.377  1.00 30.940          C  
ATOM    786  O   TYR A  47      -2.512 -58.226 -25.396  1.00 31.260          O  
ATOM    787  CB  TYR A  47      -1.709 -58.014 -22.363  1.00 42.670          C  
ATOM    788  CG  TYR A  47      -1.437 -56.895 -21.268  1.00 42.670          C  
ATOM    789  CD1 TYR A  47      -0.357 -57.041 -20.409  1.00 42.670          C  
ATOM    790  CD2 TYR A  47      -2.227 -55.728 -21.161  1.00 42.670          C  
ATOM    791  CE1 TYR A  47      -0.056 -56.055 -19.490  1.00 42.670          C  
ATOM    792  CE2 TYR A  47      -1.914 -54.763 -20.247  1.00 42.670          C  
ATOM    793  CZ  TYR A  47      -0.837 -54.917 -19.415  1.00 42.670          C  
ATOM    794  OH  TYR A  47      -0.523 -53.918 -18.512  1.00 42.670          O  
ATOM    795  H   TYR A  47      -3.827 -58.882 -21.348  1.00 36.160          H  
ATOM    796  HA  TYR A  47      -3.266 -56.920 -23.359  1.00 36.740          H  
ATOM    797 1HB  TYR A  47      -1.621 -58.968 -21.888  1.00 51.210          H  
ATOM    798 2HB  TYR A  47      -0.937 -58.014 -23.094  1.00 51.210          H  
ATOM    799  HD1 TYR A  47       0.272 -57.930 -20.475  1.00 51.210          H  
ATOM    800  HD2 TYR A  47      -3.081 -55.554 -21.798  1.00 51.210          H  
ATOM    801  HE1 TYR A  47       0.804 -56.170 -18.835  1.00 51.210          H  
ATOM    802  HE2 TYR A  47      -2.522 -53.861 -20.185  1.00 51.210          H  
ATOM    803  HH  TYR A  47       0.067 -54.270 -17.843  1.00 51.210          H  
ATOM    804  N   VAL A  48      -3.424 -59.986 -24.349  1.00 30.950          N  
ATOM    805  CA  VAL A  48      -3.465 -60.747 -25.572  1.00 31.340          C  
ATOM    806  C   VAL A  48      -4.923 -60.836 -26.001  1.00 31.370          C  
ATOM    807  O   VAL A  48      -5.235 -60.633 -27.172  1.00 31.640          O  
ATOM    808  CB  VAL A  48      -2.805 -62.122 -25.442  1.00 43.720          C  
ATOM    809  CG1 VAL A  48      -2.968 -62.899 -26.767  1.00 43.720          C  
ATOM    810  CG2 VAL A  48      -1.323 -61.917 -25.110  1.00 43.720          C  
ATOM    811  H   VAL A  48      -3.771 -60.399 -23.477  1.00 37.140          H  
ATOM    812  HA  VAL A  48      -2.921 -60.209 -26.346  1.00 37.610          H  
ATOM    813  HB  VAL A  48      -3.291 -62.693 -24.652  1.00 52.460          H  
ATOM    814 1HG1 VAL A  48      -2.494 -63.874 -26.677  1.00 52.460          H  
ATOM    815 2HG1 VAL A  48      -4.025 -63.041 -27.000  1.00 52.460          H  
ATOM    816 3HG1 VAL A  48      -2.497 -62.341 -27.583  1.00 52.460          H  
ATOM    817 1HG2 VAL A  48      -0.833 -62.884 -25.015  1.00 52.460          H  
ATOM    818 2HG2 VAL A  48      -0.850 -61.344 -25.905  1.00 52.460          H  
ATOM    819 3HG2 VAL A  48      -1.234 -61.371 -24.170  1.00 52.460          H  
ATOM    820  N   GLY A  49      -5.833 -61.110 -25.060  1.00 31.180          N  
ATOM    821  CA  GLY A  49      -7.237 -61.292 -25.424  1.00 31.290          C  
ATOM    822  C   GLY A  49      -7.850 -60.145 -26.252  1.00 30.990          C  
ATOM    823  O   GLY A  49      -8.682 -60.406 -27.121  1.00 30.940          O  
ATOM    824  H   GLY A  49      -5.547 -61.256 -24.088  1.00 37.420          H  
ATOM    825 1HA  GLY A  49      -7.336 -62.223 -25.981  1.00 37.550          H  
ATOM    826 2HA  GLY A  49      -7.818 -61.413 -24.511  1.00 37.550          H  
ATOM    827  N   ASP A  50      -7.440 -58.893 -26.008  1.00 30.850          N  
ATOM    828  CA  ASP A  50      -7.959 -57.742 -26.754  1.00 30.650          C  
ATOM    829  C   ASP A  50      -6.944 -57.142 -27.746  1.00 30.390          C  
ATOM    830  O   ASP A  50      -7.097 -55.987 -28.158  1.00 30.060          O  
ATOM    831  CB  ASP A  50      -8.347 -56.621 -25.804  1.00 42.990          C  
ATOM    832  CG  ASP A  50      -9.508 -56.914 -24.840  1.00 42.990          C  
ATOM    833  OD1 ASP A  50     -10.449 -57.571 -25.236  1.00 42.990          O  
ATOM    834  OD2 ASP A  50      -9.456 -56.425 -23.703  1.00 42.990          O  
ATOM    835  H   ASP A  50      -6.765 -58.710 -25.260  1.00 37.020          H  
ATOM    836  HA  ASP A  50      -8.838 -58.062 -27.314  1.00 36.780          H  
ATOM    837 1HB  ASP A  50      -7.475 -56.425 -25.241  1.00 51.590          H  
ATOM    838 2HB  ASP A  50      -8.583 -55.719 -26.370  1.00 51.590          H  
ATOM    839  N   SER A  51      -5.897 -57.876 -28.129  1.00 30.620          N  
ATOM    840  CA  SER A  51      -4.843 -57.296 -28.983  1.00 30.490          C  
ATOM    841  C   SER A  51      -5.248 -56.845 -30.389  1.00 30.490          C  
ATOM    842  O   SER A  51      -4.533 -56.052 -31.021  1.00 30.520          O  
ATOM    843  CB  SER A  51      -3.721 -58.276 -29.186  1.00 42.740          C  
ATOM    844  OG  SER A  51      -4.095 -59.343 -30.007  1.00 42.740          O  
ATOM    845  H   SER A  51      -5.790 -58.845 -27.807  1.00 36.740          H  
ATOM    846  HA  SER A  51      -4.443 -56.427 -28.455  1.00 36.590          H  
ATOM    847 1HB  SER A  51      -2.908 -57.760 -29.645  1.00 51.290          H  
ATOM    848 2HB  SER A  51      -3.377 -58.649 -28.224  1.00 51.290          H  
ATOM    849  HG  SER A  51      -3.237 -59.700 -30.345  1.00 51.290          H  
ATOM    850  N   GLN A  52      -6.363 -57.363 -30.890  1.00 30.440          N  
ATOM    851  CA  GLN A  52      -6.867 -57.074 -32.226  1.00 30.570          C  
ATOM    852  C   GLN A  52      -8.384 -57.289 -32.275  1.00 30.440          C  
ATOM    853  O   GLN A  52      -8.929 -58.105 -31.536  1.00 30.210          O  
ATOM    854  CB  GLN A  52      -6.054 -57.930 -33.233  1.00 42.750          C  
ATOM    855  CG  GLN A  52      -6.469 -57.932 -34.717  1.00 42.750          C  
ATOM    856  CD  GLN A  52      -6.571 -56.576 -35.413  1.00 42.750          C  
ATOM    857  OE1 GLN A  52      -7.646 -55.979 -35.281  1.00 42.750          O  
ATOM    858  NE2 GLN A  52      -5.562 -56.111 -36.132  1.00 42.750          N  
ATOM    859  H   GLN A  52      -6.874 -58.005 -30.297  1.00 36.530          H  
ATOM    860  HA  GLN A  52      -6.678 -56.024 -32.445  1.00 36.680          H  
ATOM    861 1HB  GLN A  52      -5.009 -57.616 -33.194  1.00 51.300          H  
ATOM    862 2HB  GLN A  52      -6.078 -58.972 -32.899  1.00 51.300          H  
ATOM    863 1HG  GLN A  52      -5.730 -58.517 -35.263  1.00 51.300          H  
ATOM    864 2HG  GLN A  52      -7.416 -58.420 -34.782  1.00 51.300          H  
ATOM    865 1HE2 GLN A  52      -5.678 -55.206 -36.616  1.00 51.300          H  
ATOM    866 2HE2 GLN A  52      -4.710 -56.626 -36.223  1.00 51.300          H  
ATOM    867  N   VAL A  53      -9.066 -56.532 -33.134  1.00 30.650          N  
ATOM    868  CA  VAL A  53     -10.510 -56.640 -33.325  1.00 30.540          C  
ATOM    869  C   VAL A  53     -10.849 -57.711 -34.347  1.00 30.760          C  
ATOM    870  O   VAL A  53     -11.855 -58.408 -34.230  1.00 30.800          O  
ATOM    871  CB  VAL A  53     -11.133 -55.257 -33.696  1.00 42.800          C  
ATOM    872  CG1 VAL A  53     -10.750 -54.772 -35.114  1.00 42.800          C  
ATOM    873  CG2 VAL A  53     -12.653 -55.351 -33.603  1.00 42.800          C  
ATOM    874  H   VAL A  53      -8.541 -55.903 -33.728  1.00 36.780          H  
ATOM    875  HA  VAL A  53     -10.951 -56.937 -32.373  1.00 36.650          H  
ATOM    876  HB  VAL A  53     -10.767 -54.515 -32.987  1.00 51.360          H  
ATOM    877 1HG1 VAL A  53     -11.209 -53.800 -35.285  1.00 51.360          H  
ATOM    878 2HG1 VAL A  53      -9.684 -54.669 -35.197  1.00 51.360          H  
ATOM    879 3HG1 VAL A  53     -11.108 -55.465 -35.863  1.00 51.360          H  
ATOM    880 1HG2 VAL A  53     -13.087 -54.377 -33.824  1.00 51.360          H  
ATOM    881 2HG2 VAL A  53     -13.029 -56.084 -34.316  1.00 51.360          H  
ATOM    882 3HG2 VAL A  53     -12.936 -55.653 -32.596  1.00 51.360          H  
ATOM    883  N   LEU A  54     -10.009 -57.805 -35.367  1.00 30.930          N  
ATOM    884  CA  LEU A  54     -10.205 -58.726 -36.479  1.00 31.240          C  
ATOM    885  C   LEU A  54     -10.163 -60.206 -36.089  1.00 31.290          C  
ATOM    886  O   LEU A  54     -10.858 -61.023 -36.696  1.00 31.360          O  
ATOM    887  CB  LEU A  54      -9.131 -58.472 -37.541  1.00 43.610          C  
ATOM    888  CG  LEU A  54      -9.193 -57.114 -38.271  1.00 43.610          C  
ATOM    889  CD1 LEU A  54      -7.961 -56.967 -39.120  1.00 43.610          C  
ATOM    890  CD2 LEU A  54     -10.437 -57.022 -39.138  1.00 43.610          C  
ATOM    891  H   LEU A  54      -9.204 -57.175 -35.365  1.00 37.120          H  
ATOM    892  HA  LEU A  54     -11.189 -58.540 -36.894  1.00 37.490          H  
ATOM    893 1HB  LEU A  54      -8.159 -58.554 -37.080  1.00 52.330          H  
ATOM    894 2HB  LEU A  54      -9.208 -59.255 -38.294  1.00 52.330          H  
ATOM    895  HG  LEU A  54      -9.198 -56.311 -37.543  1.00 52.330          H  
ATOM    896 1HD1 LEU A  54      -7.996 -56.015 -39.624  1.00 52.330          H  
ATOM    897 2HD1 LEU A  54      -7.075 -57.014 -38.493  1.00 52.330          H  
ATOM    898 3HD1 LEU A  54      -7.927 -57.765 -39.858  1.00 52.330          H  
ATOM    899 1HD2 LEU A  54     -10.442 -56.073 -39.646  1.00 52.330          H  
ATOM    900 2HD2 LEU A  54     -10.428 -57.824 -39.876  1.00 52.330          H  
ATOM    901 3HD2 LEU A  54     -11.331 -57.101 -38.536  1.00 52.330          H  
ATOM    902  N   SER A  55      -9.325 -60.566 -35.116  1.00 31.340          N  
ATOM    903  CA  SER A  55      -9.200 -61.959 -34.707  1.00 31.470          C  
ATOM    904  C   SER A  55      -8.669 -62.152 -33.300  1.00 31.410          C  
ATOM    905  O   SER A  55      -7.618 -61.627 -32.919  1.00 31.640          O  
ATOM    906  CB  SER A  55      -8.297 -62.724 -35.638  1.00 44.010          C  
ATOM    907  OG  SER A  55      -8.144 -64.047 -35.176  1.00 44.010          O  
ATOM    908  H   SER A  55      -8.774 -59.862 -34.651  1.00 37.610          H  
ATOM    909  HA  SER A  55     -10.194 -62.406 -34.752  1.00 37.760          H  
ATOM    910 1HB  SER A  55      -8.723 -62.731 -36.641  1.00 52.810          H  
ATOM    911 2HB  SER A  55      -7.325 -62.236 -35.694  1.00 52.810          H  
ATOM    912  HG  SER A  55      -7.612 -64.494 -35.849  1.00 52.810          H  
ATOM    913  N   ALA A  56      -9.324 -63.046 -32.563  1.00 31.190          N  
ATOM    914  CA  ALA A  56      -8.950 -63.363 -31.185  1.00 31.180          C  
ATOM    915  C   ALA A  56      -7.738 -64.275 -31.131  1.00 31.260          C  
ATOM    916  O   ALA A  56      -7.251 -64.613 -30.053  1.00 31.330          O  
ATOM    917  CB  ALA A  56     -10.108 -64.029 -30.467  1.00 43.660          C  
ATOM    918  H   ALA A  56     -10.148 -63.477 -32.961  1.00 37.430          H  
ATOM    919  HA  ALA A  56      -8.701 -62.430 -30.678  1.00 37.420          H  
ATOM    920 1HB  ALA A  56      -9.821 -64.234 -29.434  1.00 52.390          H  
ATOM    921 2HB  ALA A  56     -10.973 -63.367 -30.478  1.00 52.390          H  
ATOM    922 3HB  ALA A  56     -10.355 -64.964 -30.968  1.00 52.390          H  
ATOM    923  N   LEU A  57      -7.280 -64.711 -32.295  1.00 31.320          N  
ATOM    924  CA  LEU A  57      -6.129 -65.578 -32.385  1.00 31.480          C  
ATOM    925  C   LEU A  57      -4.875 -64.791 -32.754  1.00 31.230          C  
ATOM    926  O   LEU A  57      -3.829 -65.387 -33.024  1.00 31.380          O  
ATOM    927  CB  LEU A  57      -6.387 -66.667 -33.426  1.00 44.010          C  
ATOM    928  CG  LEU A  57      -7.622 -67.584 -33.171  1.00 44.010          C  
ATOM    929  CD1 LEU A  57      -7.742 -68.561 -34.327  1.00 44.010          C  
ATOM    930  CD2 LEU A  57      -7.492 -68.320 -31.833  1.00 44.010          C  
ATOM    931  H   LEU A  57      -7.731 -64.404 -33.155  1.00 37.580          H  
ATOM    932  HA  LEU A  57      -5.947 -66.027 -31.413  1.00 37.780          H  
ATOM    933 1HB  LEU A  57      -6.524 -66.187 -34.390  1.00 52.810          H  
ATOM    934 2HB  LEU A  57      -5.504 -67.303 -33.485  1.00 52.810          H  
ATOM    935  HG  LEU A  57      -8.524 -66.974 -33.153  1.00 52.810          H  
ATOM    936 1HD1 LEU A  57      -8.616 -69.194 -34.179  1.00 52.810          H  
ATOM    937 2HD1 LEU A  57      -7.851 -68.007 -35.260  1.00 52.810          H  
ATOM    938 3HD1 LEU A  57      -6.848 -69.182 -34.375  1.00 52.810          H  
ATOM    939 1HD2 LEU A  57      -8.367 -68.953 -31.686  1.00 52.810          H  
ATOM    940 2HD2 LEU A  57      -6.595 -68.939 -31.841  1.00 52.810          H  
ATOM    941 3HD2 LEU A  57      -7.434 -67.609 -31.012  1.00 52.810          H  
ATOM    942  N   GLY A  58      -4.970 -63.456 -32.797  1.00 30.930          N  
ATOM    943  CA  GLY A  58      -3.814 -62.662 -33.170  1.00 30.770          C  
ATOM    944  C   GLY A  58      -2.814 -62.525 -32.010  1.00 31.050          C  
ATOM    945  O   GLY A  58      -3.108 -62.892 -30.874  1.00 31.360          O  
ATOM    946  H   GLY A  58      -5.856 -62.984 -32.588  1.00 37.120          H  
ATOM    947 1HA  GLY A  58      -3.343 -63.130 -34.031  1.00 36.920          H  
ATOM    948 2HA  GLY A  58      -4.158 -61.675 -33.478  1.00 36.920          H  
ATOM    949  N   PRO A  59      -1.609 -62.001 -32.287  1.00 31.040          N  
ATOM    950  CA  PRO A  59      -0.522 -61.743 -31.355  1.00 31.350          C  
ATOM    951  C   PRO A  59      -0.801 -60.514 -30.510  1.00 31.430          C  
ATOM    952  O   PRO A  59      -1.575 -59.657 -30.925  1.00 31.300          O  
ATOM    953  CB  PRO A  59       0.662 -61.508 -32.297  1.00 47.030          C  
ATOM    954  CG  PRO A  59       0.033 -60.925 -33.552  1.00 47.030          C  
ATOM    955  CD  PRO A  59      -1.298 -61.624 -33.686  1.00 47.030          C  
ATOM    956  HA  PRO A  59      -0.369 -62.630 -30.723  1.00 37.620          H  
ATOM    957 1HB  PRO A  59       1.382 -60.820 -31.835  1.00 56.430          H  
ATOM    958 2HB  PRO A  59       1.193 -62.453 -32.481  1.00 56.430          H  
ATOM    959 1HG  PRO A  59      -0.079 -59.832 -33.443  1.00 56.430          H  
ATOM    960 2HG  PRO A  59       0.690 -61.090 -34.420  1.00 56.430          H  
ATOM    961 1HD  PRO A  59      -2.038 -60.913 -34.078  1.00 56.430          H  
ATOM    962 2HD  PRO A  59      -1.186 -62.517 -34.323  1.00 56.430          H  
ATOM    963  N   GLY A  60      -0.123 -60.382 -29.370  1.00 31.750          N  
ATOM    964  CA  GLY A  60      -0.235 -59.158 -28.563  1.00 31.950          C  
ATOM    965  C   GLY A  60       1.110 -58.459 -28.370  1.00 31.980          C  
ATOM    966  O   GLY A  60       1.201 -57.472 -27.640  1.00 31.870          O  
ATOM    967  H   GLY A  60       0.468 -61.138 -29.048  1.00 38.100          H  
ATOM    968 1HA  GLY A  60      -0.909 -58.465 -29.051  1.00 38.340          H  
ATOM    969 2HA  GLY A  60      -0.669 -59.396 -27.590  1.00 38.340          H  
ATOM    970  N   SER A  61       2.109 -58.875 -29.153  1.00 32.220          N  
ATOM    971  CA  SER A  61       3.493 -58.399 -29.063  1.00 32.360          C  
ATOM    972  C   SER A  61       3.696 -56.893 -29.248  1.00 32.270          C  
ATOM    973  O   SER A  61       4.657 -56.341 -28.719  1.00 32.450          O  
ATOM    974  CB  SER A  61       4.326 -59.121 -30.098  1.00 45.250          C  
ATOM    975  OG  SER A  61       3.965 -58.736 -31.398  1.00 45.250          O  
ATOM    976  H   SER A  61       1.915 -59.620 -29.801  1.00 38.660          H  
ATOM    977  HA  SER A  61       3.877 -58.691 -28.091  1.00 38.830          H  
ATOM    978 1HB  SER A  61       5.373 -58.904 -29.930  1.00 54.300          H  
ATOM    979 2HB  SER A  61       4.191 -60.194 -29.983  1.00 54.300          H  
ATOM    980  HG  SER A  61       4.357 -59.387 -31.989  1.00 54.300          H  
ATOM    981  N   SER A  62       2.773 -56.202 -29.917  1.00 32.070          N  
ATOM    982  CA  SER A  62       2.920 -54.766 -30.102  1.00 32.080          C  
ATOM    983  C   SER A  62       1.646 -53.947 -29.793  1.00 31.930          C  
ATOM    984  O   SER A  62       1.576 -52.757 -30.128  1.00 31.570          O  
ATOM    985  CB  SER A  62       3.373 -54.516 -31.524  1.00 44.910          C  
ATOM    986  OG  SER A  62       2.416 -54.980 -32.449  1.00 44.910          O  
ATOM    987  H   SER A  62       2.008 -56.676 -30.375  1.00 38.480          H  
ATOM    988  HA  SER A  62       3.704 -54.418 -29.426  1.00 38.500          H  
ATOM    989 1HB  SER A  62       3.546 -53.458 -31.671  1.00 53.890          H  
ATOM    990 2HB  SER A  62       4.322 -55.028 -31.690  1.00 53.890          H  
ATOM    991  HG  SER A  62       2.811 -54.870 -33.316  1.00 53.890          H  
ATOM    992  N   THR A  63       0.601 -54.571 -29.219  1.00 32.280          N  
ATOM    993  CA  THR A  63      -0.652 -53.827 -28.947  1.00 32.260          C  
ATOM    994  C   THR A  63      -1.188 -54.072 -27.537  1.00 31.950          C  
ATOM    995  O   THR A  63      -2.368 -53.842 -27.245  1.00 31.890          O  
ATOM    996  CB  THR A  63      -1.762 -54.126 -29.973  1.00 45.170          C  
ATOM    997  OG1 THR A  63      -2.049 -55.513 -29.988  1.00 45.170          O  
ATOM    998  CG2 THR A  63      -1.360 -53.672 -31.359  1.00 45.170          C  
ATOM    999  H   THR A  63       0.675 -55.552 -28.923  1.00 38.740          H  
ATOM   1000  HA  THR A  63      -0.434 -52.767 -29.024  1.00 38.710          H  
ATOM   1001  HB  THR A  63      -2.644 -53.597 -29.676  1.00 54.210          H  
ATOM   1002  HG1 THR A  63      -2.919 -55.659 -30.457  1.00 54.210          H  
ATOM   1003 1HG2 THR A  63      -2.174 -53.879 -32.052  1.00 54.210          H  
ATOM   1004 2HG2 THR A  63      -1.159 -52.604 -31.340  1.00 54.210          H  
ATOM   1005 3HG2 THR A  63      -0.469 -54.203 -31.684  1.00 54.210          H  
ATOM   1006  N   GLU A  64      -0.295 -54.501 -26.662  1.00 31.840          N  
ATOM   1007  CA  GLU A  64      -0.576 -54.904 -25.287  1.00 31.720          C  
ATOM   1008  C   GLU A  64      -1.497 -53.959 -24.499  1.00 31.250          C  
ATOM   1009  O   GLU A  64      -2.514 -54.376 -23.931  1.00 31.150          O  
ATOM   1010  CB  GLU A  64       0.800 -55.028 -24.608  1.00 44.460          C  
ATOM   1011  CG  GLU A  64       0.787 -55.500 -23.228  1.00 44.460          C  
ATOM   1012  CD  GLU A  64       2.120 -55.843 -22.594  1.00 44.460          C  
ATOM   1013  OE1 GLU A  64       2.939 -54.995 -22.438  1.00 44.460          O  
ATOM   1014  OE2 GLU A  64       2.318 -57.003 -22.303  1.00 44.460          O  
ATOM   1015  H   GLU A  64       0.654 -54.603 -27.000  1.00 38.210          H  
ATOM   1016  HA  GLU A  64      -1.049 -55.891 -25.316  1.00 38.060          H  
ATOM   1017 1HB  GLU A  64       1.372 -55.724 -25.180  1.00 53.350          H  
ATOM   1018 2HB  GLU A  64       1.315 -54.072 -24.643  1.00 53.350          H  
ATOM   1019 1HG  GLU A  64       0.262 -54.786 -22.599  1.00 53.350          H  
ATOM   1020 2HG  GLU A  64       0.248 -56.351 -23.278  1.00 53.350          H  
ATOM   1021  N   TYR A  65      -1.220 -52.675 -24.597  1.00 31.020          N  
ATOM   1022  CA  TYR A  65      -1.931 -51.596 -23.923  1.00 30.640          C  
ATOM   1023  C   TYR A  65      -3.429 -51.496 -24.193  1.00 30.710          C  
ATOM   1024  O   TYR A  65      -4.139 -50.805 -23.460  1.00 30.620          O  
ATOM   1025  CB  TYR A  65      -1.273 -50.294 -24.318  1.00 43.050          C  
ATOM   1026  CG  TYR A  65      -1.556 -49.877 -25.745  1.00 43.050          C  
ATOM   1027  CD1 TYR A  65      -2.605 -49.017 -26.007  1.00 43.050          C  
ATOM   1028  CD2 TYR A  65      -0.783 -50.372 -26.793  1.00 43.050          C  
ATOM   1029  CE1 TYR A  65      -2.882 -48.639 -27.293  1.00 43.050          C  
ATOM   1030  CE2 TYR A  65      -1.070 -49.995 -28.090  1.00 43.050          C  
ATOM   1031  CZ  TYR A  65      -2.114 -49.127 -28.335  1.00 43.050          C  
ATOM   1032  OH  TYR A  65      -2.414 -48.746 -29.622  1.00 43.050          O  
ATOM   1033  H   TYR A  65      -0.406 -52.422 -25.131  1.00 37.220          H  
ATOM   1034  HA  TYR A  65      -1.823 -51.742 -22.851  1.00 36.770          H  
ATOM   1035 1HB  TYR A  65      -1.595 -49.496 -23.646  1.00 51.660          H  
ATOM   1036 2HB  TYR A  65      -0.215 -50.411 -24.207  1.00 51.660          H  
ATOM   1037  HD1 TYR A  65      -3.213 -48.636 -25.185  1.00 51.660          H  
ATOM   1038  HD2 TYR A  65       0.043 -51.052 -26.597  1.00 51.660          H  
ATOM   1039  HE1 TYR A  65      -3.709 -47.959 -27.491  1.00 51.660          H  
ATOM   1040  HE2 TYR A  65      -0.472 -50.378 -28.916  1.00 51.660          H  
ATOM   1041  HH  TYR A  65      -3.080 -48.047 -29.597  1.00 51.660          H  
ATOM   1042  N   ARG A  66      -3.902 -52.097 -25.281  1.00 30.950          N  
ATOM   1043  CA  ARG A  66      -5.301 -51.986 -25.646  1.00 31.110          C  
ATOM   1044  C   ARG A  66      -6.282 -52.781 -24.773  1.00 31.100          C  
ATOM   1045  O   ARG A  66      -7.471 -52.453 -24.754  1.00 30.970          O  
ATOM   1046  CB  ARG A  66      -5.494 -52.426 -27.086  1.00 43.490          C  
ATOM   1047  CG  ARG A  66      -4.842 -51.511 -28.106  1.00 43.490          C  
ATOM   1048  CD  ARG A  66      -5.078 -51.944 -29.499  1.00 43.490          C  
ATOM   1049  NE  ARG A  66      -4.309 -51.131 -30.459  1.00 43.490          N  
ATOM   1050  CZ  ARG A  66      -4.284 -51.329 -31.796  1.00 43.490          C  
ATOM   1051  NH1 ARG A  66      -4.988 -52.302 -32.344  1.00 43.490          N  
ATOM   1052  NH2 ARG A  66      -3.547 -50.538 -32.560  1.00 43.490          N  
ATOM   1053  H   ARG A  66      -3.276 -52.675 -25.851  1.00 37.140          H  
ATOM   1054  HA  ARG A  66      -5.570 -50.933 -25.575  1.00 37.330          H  
ATOM   1055 1HB  ARG A  66      -5.064 -53.423 -27.215  1.00 52.190          H  
ATOM   1056 2HB  ARG A  66      -6.556 -52.496 -27.313  1.00 52.190          H  
ATOM   1057 1HG  ARG A  66      -5.223 -50.499 -27.988  1.00 52.190          H  
ATOM   1058 2HG  ARG A  66      -3.768 -51.520 -27.936  1.00 52.190          H  
ATOM   1059 1HD  ARG A  66      -4.804 -52.990 -29.614  1.00 52.190          H  
ATOM   1060 2HD  ARG A  66      -6.137 -51.826 -29.726  1.00 52.190          H  
ATOM   1061  HE  ARG A  66      -3.740 -50.366 -30.091  1.00 52.190          H  
ATOM   1062 1HH1 ARG A  66      -5.557 -52.906 -31.766  1.00 52.190          H  
ATOM   1063 2HH1 ARG A  66      -4.965 -52.440 -33.349  1.00 52.190          H  
ATOM   1064 1HH2 ARG A  66      -3.010 -49.786 -32.147  1.00 52.190          H  
ATOM   1065 2HH2 ARG A  66      -3.532 -50.674 -33.562  1.00 52.190          H  
ATOM   1066  N   GLY A  67      -5.827 -53.844 -24.104  1.00 31.320          N  
ATOM   1067  CA  GLY A  67      -6.771 -54.675 -23.358  1.00 31.440          C  
ATOM   1068  C   GLY A  67      -7.056 -54.321 -21.913  1.00 31.000          C  
ATOM   1069  O   GLY A  67      -6.283 -53.631 -21.245  1.00 30.870          O  
ATOM   1070  H   GLY A  67      -4.830 -54.083 -24.126  1.00 37.580          H  
ATOM   1071 1HA  GLY A  67      -7.725 -54.651 -23.883  1.00 37.730          H  
ATOM   1072 2HA  GLY A  67      -6.422 -55.702 -23.392  1.00 37.730          H  
ATOM   1073  N   PHE A  68      -8.168 -54.871 -21.423  1.00 30.850          N  
ATOM   1074  CA  PHE A  68      -8.573 -54.747 -20.021  1.00 30.520          C  
ATOM   1075  C   PHE A  68      -9.502 -55.876 -19.591  1.00 30.420          C  
ATOM   1076  O   PHE A  68     -10.071 -56.579 -20.419  1.00 30.520          O  
ATOM   1077  CB  PHE A  68      -9.259 -53.420 -19.762  1.00 42.860          C  
ATOM   1078  CG  PHE A  68     -10.536 -53.221 -20.471  1.00 42.860          C  
ATOM   1079  CD1 PHE A  68     -11.737 -53.568 -19.860  1.00 42.860          C  
ATOM   1080  CD2 PHE A  68     -10.561 -52.682 -21.740  1.00 42.860          C  
ATOM   1081  CE1 PHE A  68     -12.930 -53.383 -20.505  1.00 42.860          C  
ATOM   1082  CE2 PHE A  68     -11.755 -52.493 -22.390  1.00 42.860          C  
ATOM   1083  CZ  PHE A  68     -12.944 -52.843 -21.773  1.00 42.860          C  
ATOM   1084  H   PHE A  68      -8.749 -55.413 -22.090  1.00 37.020          H  
ATOM   1085  HA  PHE A  68      -7.678 -54.792 -19.400  1.00 36.620          H  
ATOM   1086 1HB  PHE A  68      -9.461 -53.340 -18.707  1.00 51.430          H  
ATOM   1087 2HB  PHE A  68      -8.586 -52.620 -20.047  1.00 51.430          H  
ATOM   1088  HD1 PHE A  68     -11.727 -53.994 -18.856  1.00 51.430          H  
ATOM   1089  HD2 PHE A  68      -9.618 -52.407 -22.230  1.00 51.430          H  
ATOM   1090  HE1 PHE A  68     -13.864 -53.663 -20.015  1.00 51.430          H  
ATOM   1091  HE2 PHE A  68     -11.764 -52.069 -23.394  1.00 51.430          H  
ATOM   1092  HZ  PHE A  68     -13.890 -52.694 -22.291  1.00 51.430          H  
ATOM   1093  N   LEU A  69      -9.675 -56.056 -18.290  1.00 30.280          N  
ATOM   1094  CA  LEU A  69     -10.622 -57.060 -17.831  1.00 30.250          C  
ATOM   1095  C   LEU A  69     -11.889 -56.459 -17.244  1.00 30.090          C  
ATOM   1096  O   LEU A  69     -11.844 -55.362 -16.685  1.00 29.730          O  
ATOM   1097  CB  LEU A  69      -9.977 -57.957 -16.774  1.00 42.360          C  
ATOM   1098  CG  LEU A  69      -8.764 -58.753 -17.208  1.00 42.360          C  
ATOM   1099  CD1 LEU A  69      -8.224 -59.478 -16.005  1.00 42.360          C  
ATOM   1100  CD2 LEU A  69      -9.157 -59.766 -18.305  1.00 42.360          C  
ATOM   1101  H   LEU A  69      -9.175 -55.481 -17.626  1.00 36.340          H  
ATOM   1102  HA  LEU A  69     -10.882 -57.648 -18.692  1.00 36.300          H  
ATOM   1103 1HB  LEU A  69      -9.661 -57.323 -15.948  1.00 50.830          H  
ATOM   1104 2HB  LEU A  69     -10.722 -58.652 -16.388  1.00 50.830          H  
ATOM   1105  HG  LEU A  69      -7.997 -58.078 -17.587  1.00 50.830          H  
ATOM   1106 1HD1 LEU A  69      -7.347 -60.050 -16.289  1.00 50.830          H  
ATOM   1107 2HD1 LEU A  69      -7.950 -58.764 -15.233  1.00 50.830          H  
ATOM   1108 3HD1 LEU A  69      -8.981 -60.154 -15.613  1.00 50.830          H  
ATOM   1109 1HD2 LEU A  69      -8.295 -60.333 -18.604  1.00 50.830          H  
ATOM   1110 2HD2 LEU A  69      -9.912 -60.445 -17.914  1.00 50.830          H  
ATOM   1111 3HD2 LEU A  69      -9.551 -59.267 -19.174  1.00 50.830          H  
ATOM   1112  N   PRO A  70     -13.044 -57.135 -17.395  1.00 30.440          N  
ATOM   1113  CA  PRO A  70     -14.312 -56.806 -16.781  1.00 30.530          C  
ATOM   1114  C   PRO A  70     -14.275 -57.181 -15.310  1.00 30.580          C  
ATOM   1115  O   PRO A  70     -13.517 -58.071 -14.922  1.00 30.890          O  
ATOM   1116  CB  PRO A  70     -15.306 -57.669 -17.563  1.00 45.800          C  
ATOM   1117  CG  PRO A  70     -14.501 -58.873 -17.999  1.00 45.800          C  
ATOM   1118  CD  PRO A  70     -13.108 -58.339 -18.272  1.00 45.800          C  
ATOM   1119  HA  PRO A  70     -14.517 -55.734 -16.912  1.00 36.640          H  
ATOM   1120 1HB  PRO A  70     -16.153 -57.940 -16.909  1.00 54.950          H  
ATOM   1121 2HB  PRO A  70     -15.721 -57.098 -18.406  1.00 54.950          H  
ATOM   1122 1HG  PRO A  70     -14.505 -59.638 -17.203  1.00 54.950          H  
ATOM   1123 2HG  PRO A  70     -14.960 -59.336 -18.886  1.00 54.950          H  
ATOM   1124 1HD  PRO A  70     -12.389 -59.108 -17.963  1.00 54.950          H  
ATOM   1125 2HD  PRO A  70     -13.005 -58.059 -19.337  1.00 54.950          H  
ATOM   1126  N   THR A  71     -15.137 -56.560 -14.521  1.00 30.360          N  
ATOM   1127  CA  THR A  71     -15.291 -56.901 -13.110  1.00 30.490          C  
ATOM   1128  C   THR A  71     -16.726 -57.330 -12.854  1.00 30.810          C  
ATOM   1129  O   THR A  71     -17.664 -56.745 -13.399  1.00 30.770          O  
ATOM   1130  CB  THR A  71     -14.881 -55.717 -12.200  1.00 42.630          C  
ATOM   1131  OG1 THR A  71     -13.506 -55.413 -12.424  1.00 42.630          O  
ATOM   1132  CG2 THR A  71     -15.060 -56.036 -10.724  1.00 42.630          C  
ATOM   1133  H   THR A  71     -15.721 -55.834 -14.909  1.00 36.430          H  
ATOM   1134  HA  THR A  71     -14.642 -57.744 -12.879  1.00 36.590          H  
ATOM   1135  HB  THR A  71     -15.483 -54.854 -12.454  1.00 51.160          H  
ATOM   1136  HG1 THR A  71     -13.418 -55.008 -13.291  1.00 51.160          H  
ATOM   1137 1HG2 THR A  71     -14.750 -55.177 -10.132  1.00 51.160          H  
ATOM   1138 2HG2 THR A  71     -16.093 -56.257 -10.499  1.00 51.160          H  
ATOM   1139 3HG2 THR A  71     -14.443 -56.888 -10.470  1.00 51.160          H  
ATOM   1140  N   ARG A  72     -16.886 -58.366 -12.038  1.00 31.180          N  
ATOM   1141  CA  ARG A  72     -18.199 -58.883 -11.679  1.00 31.590          C  
ATOM   1142  C   ARG A  72     -18.897 -57.989 -10.657  1.00 31.930          C  
ATOM   1143  O   ARG A  72     -18.261 -57.386  -9.793  1.00 32.320          O  
ATOM   1144  CB  ARG A  72     -18.072 -60.289 -11.104  1.00 44.060          C  
ATOM   1145  CG  ARG A  72     -17.588 -61.353 -12.095  1.00 44.060          C  
ATOM   1146  CD  ARG A  72     -17.465 -62.712 -11.466  1.00 44.060          C  
ATOM   1147  NE  ARG A  72     -16.406 -62.768 -10.449  1.00 44.060          N  
ATOM   1148  CZ  ARG A  72     -16.153 -63.826  -9.641  1.00 44.060          C  
ATOM   1149  NH1 ARG A  72     -16.873 -64.927  -9.731  1.00 44.060          N  
ATOM   1150  NH2 ARG A  72     -15.170 -63.753  -8.755  1.00 44.060          N  
ATOM   1151  H   ARG A  72     -16.059 -58.794 -11.650  1.00 37.420          H  
ATOM   1152  HA  ARG A  72     -18.812 -58.927 -12.581  1.00 37.910          H  
ATOM   1153 1HB  ARG A  72     -17.377 -60.270 -10.266  1.00 52.870          H  
ATOM   1154 2HB  ARG A  72     -19.037 -60.612 -10.716  1.00 52.870          H  
ATOM   1155 1HG  ARG A  72     -18.295 -61.424 -12.920  1.00 52.870          H  
ATOM   1156 2HG  ARG A  72     -16.610 -61.069 -12.484  1.00 52.870          H  
ATOM   1157 1HD  ARG A  72     -18.411 -62.970 -10.990  1.00 52.870          H  
ATOM   1158 2HD  ARG A  72     -17.234 -63.443 -12.241  1.00 52.870          H  
ATOM   1159  HE  ARG A  72     -15.818 -61.955 -10.341  1.00 52.870          H  
ATOM   1160 1HH1 ARG A  72     -17.620 -64.994 -10.405  1.00 52.870          H  
ATOM   1161 2HH1 ARG A  72     -16.674 -65.712  -9.125  1.00 52.870          H  
ATOM   1162 1HH2 ARG A  72     -14.615 -62.910  -8.683  1.00 52.870          H  
ATOM   1163 2HH2 ARG A  72     -14.973 -64.536  -8.149  1.00 52.870          H  
ATOM   1164  N   LYS A  73     -20.227 -57.970 -10.680  1.00 31.870          N  
ATOM   1165  CA  LYS A  73     -20.982 -57.164  -9.719  1.00 32.270          C  
ATOM   1166  C   LYS A  73     -20.720 -57.617  -8.281  1.00 32.450          C  
ATOM   1167  O   LYS A  73     -20.631 -56.791  -7.368  1.00 32.160          O  
ATOM   1168  CB  LYS A  73     -22.479 -57.238 -10.039  1.00 45.020          C  
ATOM   1169  CG  LYS A  73     -22.883 -56.596 -11.392  1.00 45.020          C  
ATOM   1170  CD  LYS A  73     -22.782 -55.054 -11.404  1.00 45.020          C  
ATOM   1171  CE  LYS A  73     -23.183 -54.500 -12.784  1.00 45.020          C  
ATOM   1172  NZ  LYS A  73     -23.069 -53.008 -12.865  1.00 45.020          N  
ATOM   1173  H   LYS A  73     -20.713 -58.488 -11.398  1.00 38.240          H  
ATOM   1174  HA  LYS A  73     -20.657 -56.133  -9.798  1.00 38.720          H  
ATOM   1175 1HB  LYS A  73     -22.798 -58.281 -10.052  1.00 54.020          H  
ATOM   1176 2HB  LYS A  73     -23.041 -56.738  -9.250  1.00 54.020          H  
ATOM   1177 1HG  LYS A  73     -22.232 -56.981 -12.176  1.00 54.020          H  
ATOM   1178 2HG  LYS A  73     -23.909 -56.880 -11.630  1.00 54.020          H  
ATOM   1179 1HD  LYS A  73     -23.447 -54.639 -10.647  1.00 54.020          H  
ATOM   1180 2HD  LYS A  73     -21.772 -54.723 -11.190  1.00 54.020          H  
ATOM   1181 1HE  LYS A  73     -22.530 -54.940 -13.536  1.00 54.020          H  
ATOM   1182 2HE  LYS A  73     -24.212 -54.785 -12.997  1.00 54.020          H  
ATOM   1183 1HZ  LYS A  73     -23.336 -52.699 -13.788  1.00 54.020          H  
ATOM   1184 2HZ  LYS A  73     -23.676 -52.584 -12.184  1.00 54.020          H  
ATOM   1185 3HZ  LYS A  73     -22.087 -52.702 -12.675  1.00 54.020          H  
ATOM   1186  N   LYS A  74     -20.505 -58.925  -8.113  1.00 32.990          N  
ATOM   1187  CA  LYS A  74     -20.254 -59.573  -6.831  1.00 33.280          C  
ATOM   1188  C   LYS A  74     -19.029 -59.031  -6.099  1.00 33.290          C  
ATOM   1189  O   LYS A  74     -18.940 -59.147  -4.878  1.00 33.330          O  
ATOM   1190  CB  LYS A  74     -20.094 -61.081  -7.031  1.00 46.480          C  
ATOM   1191  CG  LYS A  74     -21.379 -61.809  -7.416  1.00 46.480          C  
ATOM   1192  CD  LYS A  74     -21.139 -63.305  -7.617  1.00 46.480          C  
ATOM   1193  CE  LYS A  74     -22.433 -64.031  -7.997  1.00 46.480          C  
ATOM   1194  NZ  LYS A  74     -22.211 -65.488  -8.230  1.00 46.480          N  
ATOM   1195  H   LYS A  74     -20.582 -59.519  -8.924  1.00 39.590          H  
ATOM   1196  HA  LYS A  74     -21.121 -59.399  -6.192  1.00 39.940          H  
ATOM   1197 1HB  LYS A  74     -19.352 -61.264  -7.813  1.00 55.770          H  
ATOM   1198 2HB  LYS A  74     -19.716 -61.531  -6.113  1.00 55.770          H  
ATOM   1199 1HG  LYS A  74     -22.116 -61.671  -6.623  1.00 55.770          H  
ATOM   1200 2HG  LYS A  74     -21.782 -61.384  -8.333  1.00 55.770          H  
ATOM   1201 1HD  LYS A  74     -20.400 -63.453  -8.408  1.00 55.770          H  
ATOM   1202 2HD  LYS A  74     -20.749 -63.737  -6.695  1.00 55.770          H  
ATOM   1203 1HE  LYS A  74     -23.158 -63.909  -7.195  1.00 55.770          H  
ATOM   1204 2HE  LYS A  74     -22.835 -63.587  -8.908  1.00 55.770          H  
ATOM   1205 1HZ  LYS A  74     -23.087 -65.927  -8.478  1.00 55.770          H  
ATOM   1206 2HZ  LYS A  74     -21.549 -65.615  -8.982  1.00 55.770          H  
ATOM   1207 3HZ  LYS A  74     -21.849 -65.915  -7.388  1.00 55.770          H  
ATOM   1208  N   THR A  75     -18.086 -58.425  -6.822  1.00 33.330          N  
ATOM   1209  CA  THR A  75     -16.877 -57.876  -6.222  1.00 33.450          C  
ATOM   1210  C   THR A  75     -17.247 -56.820  -5.199  1.00 33.360          C  
ATOM   1211  O   THR A  75     -16.619 -56.708  -4.144  1.00 33.370          O  
ATOM   1212  CB  THR A  75     -15.930 -57.285  -7.288  1.00 46.780          C  
ATOM   1213  OG1 THR A  75     -15.478 -58.333  -8.166  1.00 46.780          O  
ATOM   1214  CG2 THR A  75     -14.717 -56.612  -6.634  1.00 46.780          C  
ATOM   1215  H   THR A  75     -18.208 -58.297  -7.829  1.00 40.000          H  
ATOM   1216  HA  THR A  75     -16.351 -58.678  -5.704  1.00 40.140          H  
ATOM   1217  HB  THR A  75     -16.478 -56.551  -7.877  1.00 56.140          H  
ATOM   1218  HG1 THR A  75     -15.105 -57.936  -8.952  1.00 56.140          H  
ATOM   1219 1HG2 THR A  75     -14.074 -56.207  -7.413  1.00 56.140          H  
ATOM   1220 2HG2 THR A  75     -15.036 -55.800  -5.982  1.00 56.140          H  
ATOM   1221 3HG2 THR A  75     -14.165 -57.347  -6.050  1.00 56.140          H  
ATOM   1222  N   PHE A  76     -18.260 -56.016  -5.510  1.00 33.320          N  
ATOM   1223  CA  PHE A  76     -18.694 -54.921  -4.664  1.00 33.320          C  
ATOM   1224  C   PHE A  76     -19.165 -55.409  -3.294  1.00 33.250          C  
ATOM   1225  O   PHE A  76     -19.211 -54.640  -2.336  1.00 33.280          O  
ATOM   1226  CB  PHE A  76     -19.775 -54.102  -5.350  1.00 46.650          C  
ATOM   1227  CG  PHE A  76     -20.044 -52.795  -4.663  1.00 46.650          C  
ATOM   1228  CD1 PHE A  76     -19.143 -51.735  -4.779  1.00 46.650          C  
ATOM   1229  CD2 PHE A  76     -21.181 -52.616  -3.904  1.00 46.650          C  
ATOM   1230  CE1 PHE A  76     -19.382 -50.540  -4.154  1.00 46.650          C  
ATOM   1231  CE2 PHE A  76     -21.421 -51.416  -3.276  1.00 46.650          C  
ATOM   1232  CZ  PHE A  76     -20.521 -50.378  -3.401  1.00 46.650          C  
ATOM   1233  H   PHE A  76     -18.784 -56.175  -6.378  1.00 39.980          H  
ATOM   1234  HA  PHE A  76     -17.835 -54.269  -4.501  1.00 39.980          H  
ATOM   1235 1HB  PHE A  76     -19.489 -53.903  -6.377  1.00 55.980          H  
ATOM   1236 2HB  PHE A  76     -20.699 -54.681  -5.375  1.00 55.980          H  
ATOM   1237  HD1 PHE A  76     -18.244 -51.860  -5.363  1.00 55.980          H  
ATOM   1238  HD2 PHE A  76     -21.889 -53.440  -3.799  1.00 55.980          H  
ATOM   1239  HE1 PHE A  76     -18.679 -49.730  -4.244  1.00 55.980          H  
ATOM   1240  HE2 PHE A  76     -22.319 -51.287  -2.673  1.00 55.980          H  
ATOM   1241  HZ  PHE A  76     -20.713 -49.434  -2.898  1.00 55.980          H  
ATOM   1242  N   SER A  77     -19.535 -56.687  -3.160  1.00 33.230          N  
ATOM   1243  CA  SER A  77     -20.003 -57.214  -1.883  1.00 33.250          C  
ATOM   1244  C   SER A  77     -18.898 -57.162  -0.819  1.00 33.150          C  
ATOM   1245  O   SER A  77     -19.168 -57.284   0.378  1.00 33.210          O  
ATOM   1246  CB  SER A  77     -20.492 -58.641  -2.028  1.00 46.540          C  
ATOM   1247  OG  SER A  77     -19.431 -59.520  -2.291  1.00 46.540          O  
ATOM   1248  H   SER A  77     -19.448 -57.341  -3.940  1.00 39.880          H  
ATOM   1249  HA  SER A  77     -20.834 -56.593  -1.541  1.00 39.900          H  
ATOM   1250 1HB  SER A  77     -20.995 -58.942  -1.111  1.00 55.850          H  
ATOM   1251 2HB  SER A  77     -21.218 -58.698  -2.837  1.00 55.850          H  
ATOM   1252  HG  SER A  77     -19.239 -59.442  -3.246  1.00 55.850          H  
ATOM   1253  N   LEU A  78     -17.647 -56.994  -1.260  1.00 33.070          N  
ATOM   1254  CA  LEU A  78     -16.485 -56.915  -0.393  1.00 32.960          C  
ATOM   1255  C   LEU A  78     -16.162 -55.469   0.000  1.00 32.670          C  
ATOM   1256  O   LEU A  78     -15.175 -55.227   0.708  1.00 32.710          O  
ATOM   1257  CB  LEU A  78     -15.283 -57.501  -1.144  1.00 46.190          C  
ATOM   1258  CG  LEU A  78     -15.399 -58.985  -1.590  1.00 46.190          C  
ATOM   1259  CD1 LEU A  78     -14.186 -59.327  -2.441  1.00 46.190          C  
ATOM   1260  CD2 LEU A  78     -15.487 -59.914  -0.368  1.00 46.190          C  
ATOM   1261  H   LEU A  78     -17.484 -56.905  -2.268  1.00 39.680          H  
ATOM   1262  HA  LEU A  78     -16.687 -57.472   0.517  1.00 39.550          H  
ATOM   1263 1HB  LEU A  78     -15.127 -56.903  -2.041  1.00 55.430          H  
ATOM   1264 2HB  LEU A  78     -14.401 -57.408  -0.515  1.00 55.430          H  
ATOM   1265  HG  LEU A  78     -16.293 -59.111  -2.207  1.00 55.430          H  
ATOM   1266 1HD1 LEU A  78     -14.259 -60.359  -2.781  1.00 55.430          H  
ATOM   1267 2HD1 LEU A  78     -14.158 -58.660  -3.310  1.00 55.430          H  
ATOM   1268 3HD1 LEU A  78     -13.278 -59.200  -1.855  1.00 55.430          H  
ATOM   1269 1HD2 LEU A  78     -15.562 -60.947  -0.706  1.00 55.430          H  
ATOM   1270 2HD2 LEU A  78     -14.595 -59.797   0.248  1.00 55.430          H  
ATOM   1271 3HD2 LEU A  78     -16.368 -59.673   0.222  1.00 55.430          H  
ATOM   1272  N   SER A  79     -16.949 -54.509  -0.497  1.00 32.450          N  
ATOM   1273  CA  SER A  79     -16.740 -53.089  -0.238  1.00 32.230          C  
ATOM   1274  C   SER A  79     -17.170 -52.697   1.165  1.00 31.650          C  
ATOM   1275  O   SER A  79     -18.001 -53.363   1.786  1.00 31.560          O  
ATOM   1276  CB  SER A  79     -17.551 -52.264  -1.218  1.00 45.210          C  
ATOM   1277  OG  SER A  79     -18.920 -52.412  -0.984  1.00 45.210          O  
ATOM   1278  H   SER A  79     -17.748 -54.763  -1.078  1.00 38.940          H  
ATOM   1279  HA  SER A  79     -15.681 -52.860  -0.353  1.00 38.680          H  
ATOM   1280 1HB  SER A  79     -17.295 -51.231  -1.110  1.00 54.250          H  
ATOM   1281 2HB  SER A  79     -17.318 -52.562  -2.241  1.00 54.250          H  
ATOM   1282  HG  SER A  79     -19.183 -53.232  -1.442  1.00 54.250          H  
ATOM   1283  N   MET A  80     -16.670 -51.558   1.633  1.00 31.310          N  
ATOM   1284  CA  MET A  80     -17.106 -51.015   2.913  1.00 30.830          C  
ATOM   1285  C   MET A  80     -18.104 -49.904   2.650  1.00 31.020          C  
ATOM   1286  O   MET A  80     -17.741 -48.853   2.108  1.00 31.140          O  
ATOM   1287  CB  MET A  80     -15.910 -50.486   3.698  1.00 43.350          C  
ATOM   1288  CG  MET A  80     -14.853 -51.529   4.079  1.00 43.350          C  
ATOM   1289  SD  MET A  80     -15.426 -52.747   5.305  1.00 43.350          S  
ATOM   1290  CE  MET A  80     -15.763 -54.223   4.332  1.00 43.350          C  
ATOM   1291  H   MET A  80     -15.987 -51.052   1.068  1.00 37.570          H  
ATOM   1292  HA  MET A  80     -17.611 -51.794   3.486  1.00 37.000          H  
ATOM   1293 1HB  MET A  80     -15.412 -49.714   3.111  1.00 52.020          H  
ATOM   1294 2HB  MET A  80     -16.263 -50.018   4.615  1.00 52.020          H  
ATOM   1295 1HG  MET A  80     -14.552 -52.069   3.180  1.00 52.020          H  
ATOM   1296 2HG  MET A  80     -13.976 -51.024   4.480  1.00 52.020          H  
ATOM   1297 1HE  MET A  80     -16.100 -55.019   4.992  1.00 52.020          H  
ATOM   1298 2HE  MET A  80     -16.529 -54.024   3.609  1.00 52.020          H  
ATOM   1299 3HE  MET A  80     -14.856 -54.541   3.815  1.00 52.020          H  
ATOM   1300  N   GLU A  81     -19.358 -50.131   3.021  1.00 31.140          N  
ATOM   1301  CA  GLU A  81     -20.430 -49.186   2.725  1.00 31.390          C  
ATOM   1302  C   GLU A  81     -21.610 -49.380   3.682  1.00 31.270          C  
ATOM   1303  O   GLU A  81     -21.733 -50.427   4.321  1.00 31.570          O  
ATOM   1304  CB  GLU A  81     -20.840 -49.318   1.234  1.00 43.850          C  
ATOM   1305  CG  GLU A  81     -21.883 -48.289   0.699  1.00 43.850          C  
ATOM   1306  CD  GLU A  81     -21.487 -46.818   0.913  1.00 43.850          C  
ATOM   1307  OE1 GLU A  81     -21.131 -46.138  -0.028  1.00 43.850          O  
ATOM   1308  OE2 GLU A  81     -21.521 -46.405   2.062  1.00 43.850          O  
ATOM   1309  H   GLU A  81     -19.582 -51.006   3.480  1.00 37.370          H  
ATOM   1310  HA  GLU A  81     -20.046 -48.177   2.874  1.00 37.670          H  
ATOM   1311 1HB  GLU A  81     -19.950 -49.238   0.606  1.00 52.620          H  
ATOM   1312 2HB  GLU A  81     -21.255 -50.314   1.070  1.00 52.620          H  
ATOM   1313 1HG  GLU A  81     -21.982 -48.455  -0.373  1.00 52.620          H  
ATOM   1314 2HG  GLU A  81     -22.855 -48.489   1.138  1.00 52.620          H  
ATOM   1315  N   VAL A  82     -22.450 -48.357   3.790  1.00 30.910          N  
ATOM   1316  CA  VAL A  82     -23.649 -48.359   4.623  1.00 30.810          C  
ATOM   1317  C   VAL A  82     -24.545 -49.545   4.285  1.00 30.480          C  
ATOM   1318  O   VAL A  82     -24.710 -49.915   3.118  1.00 30.270          O  
ATOM   1319  CB  VAL A  82     -24.450 -47.030   4.444  1.00 43.170          C  
ATOM   1320  CG1 VAL A  82     -25.077 -46.927   3.023  1.00 43.170          C  
ATOM   1321  CG2 VAL A  82     -25.549 -46.904   5.516  1.00 43.170          C  
ATOM   1322  H   VAL A  82     -22.217 -47.536   3.228  1.00 37.090          H  
ATOM   1323  HA  VAL A  82     -23.343 -48.441   5.665  1.00 36.970          H  
ATOM   1324  HB  VAL A  82     -23.749 -46.198   4.546  1.00 51.810          H  
ATOM   1325 1HG1 VAL A  82     -25.592 -45.975   2.914  1.00 51.810          H  
ATOM   1326 2HG1 VAL A  82     -24.291 -46.992   2.291  1.00 51.810          H  
ATOM   1327 3HG1 VAL A  82     -25.800 -47.731   2.855  1.00 51.810          H  
ATOM   1328 1HG2 VAL A  82     -26.062 -45.950   5.388  1.00 51.810          H  
ATOM   1329 2HG2 VAL A  82     -26.273 -47.711   5.415  1.00 51.810          H  
ATOM   1330 3HG2 VAL A  82     -25.099 -46.938   6.507  1.00 51.810          H  
ATOM   1331  N   SER A  83     -25.144 -50.124   5.318  1.00 30.380          N  
ATOM   1332  CA  SER A  83     -26.022 -51.266   5.184  1.00 30.140          C  
ATOM   1333  C   SER A  83     -27.141 -50.925   4.186  1.00 29.460          C  
ATOM   1334  O   SER A  83     -27.605 -49.780   4.213  1.00 29.160          O  
ATOM   1335  CB  SER A  83     -26.639 -51.579   6.545  1.00 42.290          C  
ATOM   1336  OG  SER A  83     -25.659 -51.939   7.476  1.00 42.290          O  
ATOM   1337  H   SER A  83     -24.951 -49.774   6.248  1.00 36.460          H  
ATOM   1338  HA  SER A  83     -25.415 -52.098   4.857  1.00 36.170          H  
ATOM   1339 1HB  SER A  83     -27.173 -50.699   6.904  1.00 50.750          H  
ATOM   1340 2HB  SER A  83     -27.368 -52.378   6.455  1.00 50.750          H  
ATOM   1341  HG  SER A  83     -26.127 -52.133   8.297  1.00 50.750          H  
ATOM   1342  N   PRO A  84     -27.663 -51.927   3.406  1.00 29.280          N  
ATOM   1343  CA  PRO A  84     -28.720 -51.862   2.374  1.00 28.730          C  
ATOM   1344  C   PRO A  84     -29.963 -51.072   2.766  1.00 28.530          C  
ATOM   1345  O   PRO A  84     -30.722 -50.634   1.905  1.00 28.450          O  
ATOM   1346  CB  PRO A  84     -29.071 -53.339   2.166  1.00 43.090          C  
ATOM   1347  CG  PRO A  84     -27.802 -54.079   2.459  1.00 43.090          C  
ATOM   1348  CD  PRO A  84     -27.132 -53.321   3.573  1.00 43.090          C  
ATOM   1349  HA  PRO A  84     -28.282 -51.438   1.457  1.00 34.480          H  
ATOM   1350 1HB  PRO A  84     -29.901 -53.626   2.831  1.00 51.710          H  
ATOM   1351 2HB  PRO A  84     -29.424 -53.495   1.135  1.00 51.710          H  
ATOM   1352 1HG  PRO A  84     -28.030 -55.123   2.735  1.00 51.710          H  
ATOM   1353 2HG  PRO A  84     -27.181 -54.124   1.551  1.00 51.710          H  
ATOM   1354 1HD  PRO A  84     -27.392 -53.749   4.549  1.00 51.710          H  
ATOM   1355 2HD  PRO A  84     -26.056 -53.377   3.350  1.00 51.710          H  
ATOM   1356  N   LEU A  85     -30.198 -50.953   4.062  1.00 28.490          N  
ATOM   1357  CA  LEU A  85     -31.325 -50.229   4.614  1.00 28.210          C  
ATOM   1358  C   LEU A  85     -31.347 -48.783   4.096  1.00 27.520          C  
ATOM   1359  O   LEU A  85     -32.415 -48.170   4.000  1.00 27.380          O  
ATOM   1360  CB  LEU A  85     -31.210 -50.214   6.141  1.00 39.610          C  
ATOM   1361  CG  LEU A  85     -31.378 -51.574   6.876  1.00 39.610          C  
ATOM   1362  CD1 LEU A  85     -31.037 -51.374   8.346  1.00 39.610          C  
ATOM   1363  CD2 LEU A  85     -32.812 -52.094   6.726  1.00 39.610          C  
ATOM   1364  H   LEU A  85     -29.541 -51.352   4.709  1.00 34.190          H  
ATOM   1365  HA  LEU A  85     -32.245 -50.713   4.296  1.00 33.850          H  
ATOM   1366 1HB  LEU A  85     -30.223 -49.825   6.394  1.00 47.530          H  
ATOM   1367 2HB  LEU A  85     -31.954 -49.524   6.534  1.00 47.530          H  
ATOM   1368  HG  LEU A  85     -30.685 -52.304   6.460  1.00 47.530          H  
ATOM   1369 1HD1 LEU A  85     -31.137 -52.323   8.875  1.00 47.530          H  
ATOM   1370 2HD1 LEU A  85     -30.010 -51.016   8.442  1.00 47.530          H  
ATOM   1371 3HD1 LEU A  85     -31.716 -50.644   8.785  1.00 47.530          H  
ATOM   1372 1HD2 LEU A  85     -32.907 -53.041   7.258  1.00 47.530          H  
ATOM   1373 2HD2 LEU A  85     -33.510 -51.371   7.150  1.00 47.530          H  
ATOM   1374 3HD2 LEU A  85     -33.055 -52.256   5.681  1.00 47.530          H  
ATOM   1375  N   ARG A  86     -30.159 -48.212   3.841  1.00 27.150          N  
ATOM   1376  CA  ARG A  86     -30.036 -46.837   3.385  1.00 26.560          C  
ATOM   1377  C   ARG A  86     -29.243 -46.807   2.065  1.00 26.480          C  
ATOM   1378  O   ARG A  86     -28.402 -47.671   1.838  1.00 26.820          O  
ATOM   1379  CB  ARG A  86     -29.308 -46.029   4.445  1.00 37.420          C  
ATOM   1380  CG  ARG A  86     -30.002 -45.968   5.798  1.00 37.420          C  
ATOM   1381  CD  ARG A  86     -29.243 -45.115   6.730  1.00 37.420          C  
ATOM   1382  NE  ARG A  86     -29.790 -45.106   8.068  1.00 37.420          N  
ATOM   1383  CZ  ARG A  86     -29.268 -44.403   9.098  1.00 37.420          C  
ATOM   1384  NH1 ARG A  86     -28.185 -43.651   8.922  1.00 37.420          N  
ATOM   1385  NH2 ARG A  86     -29.846 -44.466  10.293  1.00 37.420          N  
ATOM   1386  H   ARG A  86     -29.304 -48.774   3.940  1.00 32.580          H  
ATOM   1387  HA  ARG A  86     -31.035 -46.437   3.236  1.00 31.870          H  
ATOM   1388 1HB  ARG A  86     -28.334 -46.473   4.603  1.00 44.900          H  
ATOM   1389 2HB  ARG A  86     -29.139 -45.011   4.114  1.00 44.900          H  
ATOM   1390 1HG  ARG A  86     -31.003 -45.557   5.678  1.00 44.900          H  
ATOM   1391 2HG  ARG A  86     -30.066 -46.968   6.225  1.00 44.900          H  
ATOM   1392 1HD  ARG A  86     -28.208 -45.451   6.778  1.00 44.900          H  
ATOM   1393 2HD  ARG A  86     -29.287 -44.102   6.355  1.00 44.900          H  
ATOM   1394  HE  ARG A  86     -30.614 -45.663   8.243  1.00 44.900          H  
ATOM   1395 1HH1 ARG A  86     -27.724 -43.583   7.988  1.00 44.900          H  
ATOM   1396 2HH1 ARG A  86     -27.799 -43.128   9.691  1.00 44.900          H  
ATOM   1397 1HH2 ARG A  86     -30.670 -45.036  10.426  1.00 44.900          H  
ATOM   1398 2HH2 ARG A  86     -29.465 -43.944  11.068  1.00 44.900          H  
ATOM   1399  N   PRO A  87     -29.480 -45.838   1.164  1.00 26.140          N  
ATOM   1400  CA  PRO A  87     -28.746 -45.686  -0.079  1.00 26.100          C  
ATOM   1401  C   PRO A  87     -27.300 -45.317   0.198  1.00 25.990          C  
ATOM   1402  O   PRO A  87     -27.022 -44.584   1.141  1.00 25.770          O  
ATOM   1403  CB  PRO A  87     -29.513 -44.562  -0.787  1.00 39.150          C  
ATOM   1404  CG  PRO A  87     -30.203 -43.791   0.333  1.00 39.150          C  
ATOM   1405  CD  PRO A  87     -30.532 -44.828   1.385  1.00 39.150          C  
ATOM   1406  HA  PRO A  87     -28.806 -46.625  -0.649  1.00 31.320          H  
ATOM   1407 1HB  PRO A  87     -28.813 -43.937  -1.359  1.00 46.980          H  
ATOM   1408 2HB  PRO A  87     -30.222 -44.987  -1.512  1.00 46.980          H  
ATOM   1409 1HG  PRO A  87     -29.530 -43.008   0.721  1.00 46.980          H  
ATOM   1410 2HG  PRO A  87     -31.096 -43.277  -0.055  1.00 46.980          H  
ATOM   1411 1HD  PRO A  87     -30.448 -44.356   2.366  1.00 46.980          H  
ATOM   1412 2HD  PRO A  87     -31.531 -45.259   1.210  1.00 46.980          H  
ATOM   1413  N   TRP A  88     -26.389 -45.748  -0.673  1.00 26.220          N  
ATOM   1414  CA  TRP A  88     -24.955 -45.433  -0.563  1.00 26.320          C  
ATOM   1415  C   TRP A  88     -24.656 -43.960  -0.238  1.00 26.290          C  
ATOM   1416  O   TRP A  88     -23.741 -43.661   0.535  1.00 26.770          O  
ATOM   1417  CB  TRP A  88     -24.242 -45.810  -1.860  1.00 36.810          C  
ATOM   1418  CG  TRP A  88     -24.541 -44.905  -3.007  1.00 36.810          C  
ATOM   1419  CD1 TRP A  88     -25.556 -45.010  -3.904  1.00 36.810          C  
ATOM   1420  CD2 TRP A  88     -23.764 -43.752  -3.415  1.00 36.810          C  
ATOM   1421  NE1 TRP A  88     -25.480 -43.993  -4.816  1.00 36.810          N  
ATOM   1422  CE2 TRP A  88     -24.385 -43.220  -4.532  1.00 36.810          C  
ATOM   1423  CE3 TRP A  88     -22.608 -43.144  -2.924  1.00 36.810          C  
ATOM   1424  CZ2 TRP A  88     -23.894 -42.100  -5.176  1.00 36.810          C  
ATOM   1425  CZ3 TRP A  88     -22.111 -42.034  -3.574  1.00 36.810          C  
ATOM   1426  CH2 TRP A  88     -22.736 -41.522  -4.666  1.00 36.810          C  
ATOM   1427  H   TRP A  88     -26.693 -46.351  -1.425  1.00 31.460          H  
ATOM   1428  HA  TRP A  88     -24.536 -46.044   0.234  1.00 31.580          H  
ATOM   1429 1HB  TRP A  88     -23.170 -45.803  -1.687  1.00 44.170          H  
ATOM   1430 2HB  TRP A  88     -24.516 -46.822  -2.141  1.00 44.170          H  
ATOM   1431  HD1 TRP A  88     -26.322 -45.781  -3.897  1.00 44.170          H  
ATOM   1432  HE1 TRP A  88     -26.118 -43.841  -5.584  1.00 44.170          H  
ATOM   1433  HE3 TRP A  88     -22.104 -43.547  -2.045  1.00 44.170          H  
ATOM   1434  HZ2 TRP A  88     -24.381 -41.678  -6.056  1.00 44.170          H  
ATOM   1435  HZ3 TRP A  88     -21.204 -41.577  -3.191  1.00 44.170          H  
ATOM   1436  HH2 TRP A  88     -22.319 -40.643  -5.152  1.00 44.170          H  
ATOM   1437  N   CYS A  89     -25.484 -43.035  -0.751  1.00 25.830          N  
ATOM   1438  CA  CYS A  89     -25.272 -41.605  -0.580  1.00 25.850          C  
ATOM   1439  C   CYS A  89     -25.407 -41.147   0.871  1.00 26.090          C  
ATOM   1440  O   CYS A  89     -25.063 -40.021   1.204  1.00 26.000          O  
ATOM   1441  CB  CYS A  89     -26.243 -40.803  -1.424  1.00 36.180          C  
ATOM   1442  SG  CYS A  89     -27.935 -40.905  -0.868  1.00 36.180          S  
ATOM   1443  H   CYS A  89     -26.234 -43.332  -1.359  1.00 31.000          H  
ATOM   1444  HA  CYS A  89     -24.270 -41.375  -0.928  1.00 31.020          H  
ATOM   1445 1HB  CYS A  89     -25.951 -39.748  -1.399  1.00 43.420          H  
ATOM   1446 2HB  CYS A  89     -26.198 -41.135  -2.461  1.00 43.420          H  
ATOM   1447  HG  CYS A  89     -28.210 -39.591  -1.183  1.00 43.420          H  
ATOM   1448  N   ASP A  90     -25.868 -42.025   1.757  1.00 26.520          N  
ATOM   1449  CA  ASP A  90     -26.013 -41.735   3.178  1.00 26.920          C  
ATOM   1450  C   ASP A  90     -24.640 -41.377   3.768  1.00 26.700          C  
ATOM   1451  O   ASP A  90     -24.538 -40.620   4.733  1.00 26.710          O  
ATOM   1452  CB  ASP A  90     -26.614 -42.959   3.892  1.00 37.530          C  
ATOM   1453  CG  ASP A  90     -27.180 -42.713   5.308  1.00 37.530          C  
ATOM   1454  OD1 ASP A  90     -28.120 -41.924   5.428  1.00 37.530          O  
ATOM   1455  OD2 ASP A  90     -26.732 -43.346   6.250  1.00 37.530          O  
ATOM   1456  H   ASP A  90     -26.147 -42.953   1.429  1.00 31.820          H  
ATOM   1457  HA  ASP A  90     -26.679 -40.883   3.297  1.00 32.300          H  
ATOM   1458 1HB  ASP A  90     -27.415 -43.362   3.275  1.00 45.030          H  
ATOM   1459 2HB  ASP A  90     -25.850 -43.735   3.957  1.00 45.030          H  
ATOM   1460  N   SER A  91     -23.582 -41.905   3.145  1.00 26.590          N  
ATOM   1461  CA  SER A  91     -22.194 -41.720   3.538  1.00 26.480          C  
ATOM   1462  C   SER A  91     -21.581 -40.438   2.958  1.00 26.570          C  
ATOM   1463  O   SER A  91     -20.408 -40.141   3.205  1.00 26.710          O  
ATOM   1464  CB  SER A  91     -21.390 -42.908   3.034  1.00 37.120          C  
ATOM   1465  OG  SER A  91     -21.820 -44.103   3.631  1.00 37.120          O  
ATOM   1466  H   SER A  91     -23.751 -42.520   2.344  1.00 31.910          H  
ATOM   1467  HA  SER A  91     -22.147 -41.672   4.626  1.00 31.780          H  
ATOM   1468 1HB  SER A  91     -21.510 -42.981   1.951  1.00 44.540          H  
ATOM   1469 2HB  SER A  91     -20.333 -42.754   3.235  1.00 44.540          H  
ATOM   1470  HG  SER A  91     -21.517 -44.832   3.037  1.00 44.540          H  
ATOM   1471  N   ILE A  92     -22.344 -39.709   2.142  1.00 26.580          N  
ATOM   1472  CA  ILE A  92     -21.858 -38.529   1.453  1.00 26.760          C  
ATOM   1473  C   ILE A  92     -22.379 -37.214   2.049  1.00 26.570          C  
ATOM   1474  O   ILE A  92     -23.576 -36.921   2.055  1.00 26.590          O  
ATOM   1475  CB  ILE A  92     -22.233 -38.675  -0.046  1.00 37.390          C  
ATOM   1476  CG1 ILE A  92     -21.640 -40.001  -0.627  1.00 37.390          C  
ATOM   1477  CG2 ILE A  92     -21.857 -37.499  -0.873  1.00 37.390          C  
ATOM   1478  CD1 ILE A  92     -20.120 -40.169  -0.576  1.00 37.390          C  
ATOM   1479  H   ILE A  92     -23.319 -39.979   1.996  1.00 31.900          H  
ATOM   1480  HA  ILE A  92     -20.778 -38.505   1.544  1.00 32.110          H  
ATOM   1481  HB  ILE A  92     -23.314 -38.783  -0.111  1.00 44.870          H  
ATOM   1482 1HG1 ILE A  92     -22.081 -40.840  -0.092  1.00 44.870          H  
ATOM   1483 2HG1 ILE A  92     -21.949 -40.051  -1.654  1.00 44.870          H  
ATOM   1484 1HG2 ILE A  92     -22.187 -37.662  -1.897  1.00 44.870          H  
ATOM   1485 2HG2 ILE A  92     -22.354 -36.653  -0.485  1.00 44.870          H  
ATOM   1486 3HG2 ILE A  92     -20.797 -37.339  -0.865  1.00 44.870          H  
ATOM   1487 1HD1 ILE A  92     -19.858 -41.126  -1.024  1.00 44.870          H  
ATOM   1488 2HD1 ILE A  92     -19.636 -39.377  -1.132  1.00 44.870          H  
ATOM   1489 3HD1 ILE A  92     -19.766 -40.159   0.451  1.00 44.870          H  
ATOM   1490  N   LEU A  93     -21.437 -36.355   2.442  1.00 26.440          N  
ATOM   1491  CA  LEU A  93     -21.720 -35.066   3.085  1.00 26.420          C  
ATOM   1492  C   LEU A  93     -22.306 -34.061   2.101  1.00 26.250          C  
ATOM   1493  O   LEU A  93     -22.856 -33.037   2.490  1.00 26.100          O  
ATOM   1494  CB  LEU A  93     -20.419 -34.505   3.681  1.00 37.000          C  
ATOM   1495  CG  LEU A  93     -19.784 -35.329   4.855  1.00 37.000          C  
ATOM   1496  CD1 LEU A  93     -18.371 -34.810   5.148  1.00 37.000          C  
ATOM   1497  CD2 LEU A  93     -20.657 -35.179   6.125  1.00 37.000          C  
ATOM   1498  H   LEU A  93     -20.474 -36.653   2.359  1.00 31.730          H  
ATOM   1499  HA  LEU A  93     -22.454 -35.224   3.872  1.00 31.700          H  
ATOM   1500 1HB  LEU A  93     -19.690 -34.381   2.900  1.00 44.400          H  
ATOM   1501 2HB  LEU A  93     -20.637 -33.508   4.071  1.00 44.400          H  
ATOM   1502  HG  LEU A  93     -19.716 -36.380   4.574  1.00 44.400          H  
ATOM   1503 1HD1 LEU A  93     -17.934 -35.386   5.961  1.00 44.400          H  
ATOM   1504 2HD1 LEU A  93     -17.747 -34.911   4.265  1.00 44.400          H  
ATOM   1505 3HD1 LEU A  93     -18.402 -33.782   5.427  1.00 44.400          H  
ATOM   1506 1HD2 LEU A  93     -20.211 -35.747   6.942  1.00 44.400          H  
ATOM   1507 2HD2 LEU A  93     -20.717 -34.130   6.408  1.00 44.400          H  
ATOM   1508 3HD2 LEU A  93     -21.661 -35.553   5.950  1.00 44.400          H  
ATOM   1509  N   GLU A  94     -22.176 -34.376   0.824  1.00 26.370          N  
ATOM   1510  CA  GLU A  94     -22.669 -33.572  -0.281  1.00 26.370          C  
ATOM   1511  C   GLU A  94     -24.106 -33.912  -0.671  1.00 26.070          C  
ATOM   1512  O   GLU A  94     -24.662 -33.280  -1.568  1.00 26.190          O  
ATOM   1513  CB  GLU A  94     -21.790 -33.792  -1.511  1.00 36.920          C  
ATOM   1514  CG  GLU A  94     -20.369 -33.334  -1.403  1.00 36.920          C  
ATOM   1515  CD  GLU A  94     -20.232 -31.868  -1.416  1.00 36.920          C  
ATOM   1516  OE1 GLU A  94     -21.116 -31.214  -1.917  1.00 36.920          O  
ATOM   1517  OE2 GLU A  94     -19.217 -31.377  -0.982  1.00 36.920          O  
ATOM   1518  H   GLU A  94     -21.724 -35.248   0.615  1.00 31.640          H  
ATOM   1519  HA  GLU A  94     -22.632 -32.521   0.013  1.00 31.640          H  
ATOM   1520 1HB  GLU A  94     -21.770 -34.834  -1.767  1.00 44.300          H  
ATOM   1521 2HB  GLU A  94     -22.238 -33.283  -2.347  1.00 44.300          H  
ATOM   1522 1HG  GLU A  94     -19.981 -33.687  -0.467  1.00 44.300          H  
ATOM   1523 2HG  GLU A  94     -19.786 -33.779  -2.193  1.00 44.300          H  
ATOM   1524  N   ASP A  95     -24.709 -34.937  -0.059  1.00 25.790          N  
ATOM   1525  CA  ASP A  95     -26.072 -35.295  -0.432  1.00 25.600          C  
ATOM   1526  C   ASP A  95     -27.013 -34.144  -0.100  1.00 25.480          C  
ATOM   1527  O   ASP A  95     -26.835 -33.462   0.909  1.00 25.330          O  
ATOM   1528  CB  ASP A  95     -26.577 -36.581   0.234  1.00 35.920          C  
ATOM   1529  CG  ASP A  95     -27.902 -37.069  -0.436  1.00 35.920          C  
ATOM   1530  OD1 ASP A  95     -27.822 -37.827  -1.383  1.00 35.920          O  
ATOM   1531  OD2 ASP A  95     -28.976 -36.618  -0.047  1.00 35.920          O  
ATOM   1532  H   ASP A  95     -24.243 -35.461   0.688  1.00 30.950          H  
ATOM   1533  HA  ASP A  95     -26.101 -35.452  -1.510  1.00 30.720          H  
ATOM   1534 1HB  ASP A  95     -25.812 -37.368   0.163  1.00 43.100          H  
ATOM   1535 2HB  ASP A  95     -26.754 -36.397   1.296  1.00 43.100          H  
ATOM   1536  N   ASP A  96     -28.042 -33.969  -0.923  1.00 25.650          N  
ATOM   1537  CA  ASP A  96     -29.063 -32.942  -0.738  1.00 25.690          C  
ATOM   1538  C   ASP A  96     -29.829 -33.037   0.590  1.00 25.630          C  
ATOM   1539  O   ASP A  96     -30.370 -32.038   1.072  1.00 25.870          O  
ATOM   1540  CB  ASP A  96     -30.107 -33.051  -1.851  1.00 35.950          C  
ATOM   1541  CG  ASP A  96     -29.623 -32.629  -3.230  1.00 35.950          C  
ATOM   1542  OD1 ASP A  96     -28.595 -32.012  -3.345  1.00 35.950          O  
ATOM   1543  OD2 ASP A  96     -30.298 -32.956  -4.171  1.00 35.950          O  
ATOM   1544  H   ASP A  96     -28.112 -34.567  -1.737  1.00 30.780          H  
ATOM   1545  HA  ASP A  96     -28.575 -31.968  -0.785  1.00 30.830          H  
ATOM   1546 1HB  ASP A  96     -30.453 -34.086  -1.905  1.00 43.140          H  
ATOM   1547 2HB  ASP A  96     -30.970 -32.440  -1.587  1.00 43.140          H  
ATOM   1548  N   CYS A  97     -29.943 -34.240   1.152  1.00 25.350          N  
ATOM   1549  CA  CYS A  97     -30.714 -34.426   2.372  1.00 25.440          C  
ATOM   1550  C   CYS A  97     -30.129 -33.710   3.586  1.00 25.170          C  
ATOM   1551  O   CYS A  97     -28.965 -33.895   3.949  1.00 25.090          O  
ATOM   1552  CB  CYS A  97     -30.796 -35.908   2.709  1.00 35.580          C  
ATOM   1553  SG  CYS A  97     -31.666 -36.894   1.490  1.00 35.580          S  
ATOM   1554  H   CYS A  97     -29.484 -35.052   0.721  1.00 30.420          H  
ATOM   1555  HA  CYS A  97     -31.720 -34.047   2.196  1.00 30.530          H  
ATOM   1556 1HB  CYS A  97     -29.786 -36.307   2.801  1.00 42.700          H  
ATOM   1557 2HB  CYS A  97     -31.297 -36.030   3.665  1.00 42.700          H  
ATOM   1558  HG  CYS A  97     -30.638 -36.877   0.582  1.00 42.700          H  
ATOM   1559  N   GLN A  98     -30.975 -32.951   4.271  1.00 25.140          N  
ATOM   1560  CA  GLN A  98     -30.564 -32.260   5.481  1.00 25.010          C  
ATOM   1561  C   GLN A  98     -30.990 -33.093   6.678  1.00 24.720          C  
ATOM   1562  O   GLN A  98     -32.176 -33.170   6.986  1.00 25.070          O  
ATOM   1563  CB  GLN A  98     -31.189 -30.871   5.546  1.00 35.070          C  
ATOM   1564  CG  GLN A  98     -30.757 -30.074   6.734  1.00 35.070          C  
ATOM   1565  CD  GLN A  98     -31.362 -28.717   6.773  1.00 35.070          C  
ATOM   1566  OE1 GLN A  98     -31.474 -28.020   5.753  1.00 35.070          O  
ATOM   1567  NE2 GLN A  98     -31.760 -28.334   7.962  1.00 35.070          N  
ATOM   1568  H   GLN A  98     -31.916 -32.837   3.923  1.00 30.170          H  
ATOM   1569  HA  GLN A  98     -29.478 -32.166   5.489  1.00 30.010          H  
ATOM   1570 1HB  GLN A  98     -30.922 -30.313   4.647  1.00 42.080          H  
ATOM   1571 2HB  GLN A  98     -32.273 -30.955   5.571  1.00 42.080          H  
ATOM   1572 1HG  GLN A  98     -31.046 -30.590   7.652  1.00 42.080          H  
ATOM   1573 2HG  GLN A  98     -29.677 -29.955   6.704  1.00 42.080          H  
ATOM   1574 1HE2 GLN A  98     -32.161 -27.411   8.126  1.00 42.080          H  
ATOM   1575 2HE2 GLN A  98     -31.632 -28.960   8.766  1.00 42.080          H  
ATOM   1576  N   LYS A  99     -30.028 -33.732   7.337  1.00 24.280          N  
ATOM   1577  CA  LYS A  99     -30.359 -34.651   8.424  1.00 24.040          C  
ATOM   1578  C   LYS A  99     -29.820 -34.285   9.810  1.00 24.110          C  
ATOM   1579  O   LYS A  99     -30.475 -34.546  10.818  1.00 23.900          O  
ATOM   1580  CB  LYS A  99     -29.822 -36.021   8.072  1.00 33.750          C  
ATOM   1581  CG  LYS A  99     -30.429 -36.658   6.854  1.00 33.750          C  
ATOM   1582  CD  LYS A  99     -29.798 -38.007   6.662  1.00 33.750          C  
ATOM   1583  CE  LYS A  99     -30.244 -38.712   5.406  1.00 33.750          C  
ATOM   1584  NZ  LYS A  99     -29.531 -39.990   5.280  1.00 33.750          N  
ATOM   1585  H   LYS A  99     -29.075 -33.617   7.023  1.00 29.140          H  
ATOM   1586  HA  LYS A  99     -31.444 -34.704   8.504  1.00 28.850          H  
ATOM   1587 1HB  LYS A  99     -28.754 -35.940   7.892  1.00 40.500          H  
ATOM   1588 2HB  LYS A  99     -29.958 -36.691   8.922  1.00 40.500          H  
ATOM   1589 1HG  LYS A  99     -31.506 -36.755   6.981  1.00 40.500          H  
ATOM   1590 2HG  LYS A  99     -30.231 -36.036   5.981  1.00 40.500          H  
ATOM   1591 1HD  LYS A  99     -28.712 -37.892   6.627  1.00 40.500          H  
ATOM   1592 2HD  LYS A  99     -30.041 -38.640   7.517  1.00 40.500          H  
ATOM   1593 1HE  LYS A  99     -31.317 -38.895   5.427  1.00 40.500          H  
ATOM   1594 2HE  LYS A  99     -30.006 -38.095   4.546  1.00 40.500          H  
ATOM   1595 1HZ  LYS A  99     -29.777 -40.481   4.439  1.00 40.500          H  
ATOM   1596 2HZ  LYS A  99     -28.538 -39.794   5.271  1.00 40.500          H  
ATOM   1597 3HZ  LYS A  99     -29.729 -40.591   6.071  1.00 40.500          H  
ATOM   1598  N   GLN A 100     -28.598 -33.749   9.872  1.00 24.510          N  
ATOM   1599  CA  GLN A 100     -27.949 -33.480  11.159  1.00 24.740          C  
ATOM   1600  C   GLN A 100     -27.935 -32.008  11.564  1.00 24.560          C  
ATOM   1601  O   GLN A 100     -27.350 -31.650  12.589  1.00 24.760          O  
ATOM   1602  CB  GLN A 100     -26.502 -33.993  11.156  1.00 34.540          C  
ATOM   1603  CG  GLN A 100     -26.325 -35.526  11.228  1.00 34.540          C  
ATOM   1604  CD  GLN A 100     -26.439 -36.271   9.890  1.00 34.540          C  
ATOM   1605  OE1 GLN A 100     -27.312 -37.133   9.720  1.00 34.540          O  
ATOM   1606  NE2 GLN A 100     -25.551 -35.960   8.946  1.00 34.540          N  
ATOM   1607  H   GLN A 100     -28.106 -33.520   9.023  1.00 29.410          H  
ATOM   1608  HA  GLN A 100     -28.497 -34.020  11.930  1.00 29.690          H  
ATOM   1609 1HB  GLN A 100     -26.002 -33.646  10.249  1.00 41.450          H  
ATOM   1610 2HB  GLN A 100     -25.962 -33.564  11.996  1.00 41.450          H  
ATOM   1611 1HG  GLN A 100     -25.333 -35.728  11.633  1.00 41.450          H  
ATOM   1612 2HG  GLN A 100     -27.086 -35.924  11.895  1.00 41.450          H  
ATOM   1613 1HE2 GLN A 100     -25.569 -36.423   8.062  1.00 41.450          H  
ATOM   1614 2HE2 GLN A 100     -24.813 -35.253   9.120  1.00 41.450          H  
ATOM   1615  N   THR A 101     -28.535 -31.157  10.744  1.00 24.300          N  
ATOM   1616  CA  THR A 101     -28.501 -29.715  10.958  1.00 24.250          C  
ATOM   1617  C   THR A 101     -29.880 -29.058  10.898  1.00 23.910          C  
ATOM   1618  O   THR A 101     -30.877 -29.677  10.503  1.00 24.130          O  
ATOM   1619  CB  THR A 101     -27.574 -29.043   9.921  1.00 33.970          C  
ATOM   1620  OG1 THR A 101     -28.111 -29.224   8.607  1.00 33.970          O  
ATOM   1621  CG2 THR A 101     -26.170 -29.652   9.974  1.00 33.970          C  
ATOM   1622  H   THR A 101     -29.023 -31.521   9.942  1.00 29.160          H  
ATOM   1623  HA  THR A 101     -28.090 -29.520  11.949  1.00 29.100          H  
ATOM   1624  HB  THR A 101     -27.515 -27.975  10.137  1.00 40.760          H  
ATOM   1625  HG1 THR A 101     -27.750 -28.532   8.021  1.00 40.760          H  
ATOM   1626 1HG2 THR A 101     -25.529 -29.155   9.249  1.00 40.760          H  
ATOM   1627 2HG2 THR A 101     -25.769 -29.515  10.969  1.00 40.760          H  
ATOM   1628 3HG2 THR A 101     -26.205 -30.712   9.746  1.00 40.760          H  
ATOM   1629  N   GLN A 102     -29.931 -27.784  11.300  1.00 23.480          N  
ATOM   1630  CA  GLN A 102     -31.140 -26.977  11.240  1.00 23.010          C  
ATOM   1631  C   GLN A 102     -31.062 -26.104  10.003  1.00 22.980          C  
ATOM   1632  O   GLN A 102     -32.045 -25.933   9.274  1.00 23.120          O  
ATOM   1633  CB  GLN A 102     -31.240 -26.080  12.470  1.00 32.400          C  
ATOM   1634  CG  GLN A 102     -31.301 -26.804  13.759  1.00 32.400          C  
ATOM   1635  CD  GLN A 102     -32.509 -27.667  13.877  1.00 32.400          C  
ATOM   1636  OE1 GLN A 102     -33.641 -27.207  13.689  1.00 32.400          O  
ATOM   1637  NE2 GLN A 102     -32.295 -28.935  14.188  1.00 32.400          N  
ATOM   1638  H   GLN A 102     -29.080 -27.326  11.626  1.00 28.180          H  
ATOM   1639  HA  GLN A 102     -32.013 -27.625  11.166  1.00 27.610          H  
ATOM   1640 1HB  GLN A 102     -30.365 -25.430  12.513  1.00 38.880          H  
ATOM   1641 2HB  GLN A 102     -32.115 -25.437  12.394  1.00 38.880          H  
ATOM   1642 1HG  GLN A 102     -30.420 -27.434  13.847  1.00 38.880          H  
ATOM   1643 2HG  GLN A 102     -31.302 -26.064  14.544  1.00 38.880          H  
ATOM   1644 1HE2 GLN A 102     -33.066 -29.565  14.282  1.00 38.880          H  
ATOM   1645 2HE2 GLN A 102     -31.363 -29.266  14.339  1.00 38.880          H  
ATOM   1646  N   VAL A 103     -29.858 -25.624   9.724  1.00 22.940          N  
ATOM   1647  CA  VAL A 103     -29.627 -24.755   8.591  1.00 23.080          C  
ATOM   1648  C   VAL A 103     -28.980 -25.501   7.420  1.00 22.820          C  
ATOM   1649  O   VAL A 103     -27.994 -26.238   7.556  1.00 22.570          O  
ATOM   1650  CB  VAL A 103     -28.786 -23.541   9.013  1.00 32.260          C  
ATOM   1651  CG1 VAL A 103     -28.501 -22.644   7.796  1.00 32.260          C  
ATOM   1652  CG2 VAL A 103     -29.523 -22.772  10.112  1.00 32.260          C  
ATOM   1653  H   VAL A 103     -29.081 -25.817  10.373  1.00 27.530          H  
ATOM   1654  HA  VAL A 103     -30.592 -24.377   8.250  1.00 27.700          H  
ATOM   1655  HB  VAL A 103     -27.848 -23.884   9.404  1.00 38.710          H  
ATOM   1656 1HG1 VAL A 103     -27.901 -21.793   8.103  1.00 38.710          H  
ATOM   1657 2HG1 VAL A 103     -27.956 -23.203   7.046  1.00 38.710          H  
ATOM   1658 3HG1 VAL A 103     -29.439 -22.284   7.370  1.00 38.710          H  
ATOM   1659 1HG2 VAL A 103     -28.919 -21.920  10.427  1.00 38.710          H  
ATOM   1660 2HG2 VAL A 103     -30.481 -22.422   9.731  1.00 38.710          H  
ATOM   1661 3HG2 VAL A 103     -29.691 -23.427  10.973  1.00 38.710          H  
ATOM   1662  N   GLY A 104     -29.549 -25.300   6.244  1.00 23.000          N  
ATOM   1663  CA  GLY A 104     -29.098 -25.910   5.002  1.00 23.000          C  
ATOM   1664  C   GLY A 104     -27.834 -25.247   4.452  1.00 23.130          C  
ATOM   1665  O   GLY A 104     -27.851 -24.624   3.386  1.00 23.370          O  
ATOM   1666  H   GLY A 104     -30.353 -24.680   6.202  1.00 27.600          H  
ATOM   1667 1HA  GLY A 104     -28.914 -26.971   5.170  1.00 27.600          H  
ATOM   1668 2HA  GLY A 104     -29.899 -25.844   4.265  1.00 27.600          H  
ATOM   1669  N   TRP A 105     -26.750 -25.386   5.209  1.00 23.090          N  
ATOM   1670  CA  TRP A 105     -25.441 -24.820   4.897  1.00 23.360          C  
ATOM   1671  C   TRP A 105     -24.904 -25.458   3.620  1.00 23.640          C  
ATOM   1672  O   TRP A 105     -25.127 -26.643   3.388  1.00 24.050          O  
ATOM   1673  CB  TRP A 105     -24.420 -25.074   6.018  1.00 32.600          C  
ATOM   1674  CG  TRP A 105     -24.729 -24.443   7.354  1.00 32.600          C  
ATOM   1675  CD1 TRP A 105     -25.012 -25.112   8.503  1.00 32.600          C  
ATOM   1676  CD2 TRP A 105     -24.831 -23.043   7.677  1.00 32.600          C  
ATOM   1677  NE1 TRP A 105     -25.239 -24.233   9.524  1.00 32.600          N  
ATOM   1678  CE2 TRP A 105     -25.141 -22.961   9.038  1.00 32.600          C  
ATOM   1679  CE3 TRP A 105     -24.696 -21.880   6.941  1.00 32.600          C  
ATOM   1680  CZ2 TRP A 105     -25.313 -21.749   9.676  1.00 32.600          C  
ATOM   1681  CZ3 TRP A 105     -24.880 -20.666   7.570  1.00 32.600          C  
ATOM   1682  CH2 TRP A 105     -25.178 -20.596   8.908  1.00 32.600          C  
ATOM   1683  H   TRP A 105     -26.891 -25.909   6.075  1.00 27.710          H  
ATOM   1684  HA  TRP A 105     -25.536 -23.755   4.740  1.00 28.030          H  
ATOM   1685 1HB  TRP A 105     -24.316 -26.148   6.174  1.00 39.120          H  
ATOM   1686 2HB  TRP A 105     -23.447 -24.700   5.703  1.00 39.120          H  
ATOM   1687  HD1 TRP A 105     -25.045 -26.193   8.602  1.00 39.120          H  
ATOM   1688  HE1 TRP A 105     -25.481 -24.510  10.529  1.00 39.120          H  
ATOM   1689  HE3 TRP A 105     -24.455 -21.920   5.886  1.00 39.120          H  
ATOM   1690  HZ2 TRP A 105     -25.558 -21.689  10.739  1.00 39.120          H  
ATOM   1691  HZ3 TRP A 105     -24.778 -19.766   6.973  1.00 39.120          H  
ATOM   1692  HH2 TRP A 105     -25.315 -19.624   9.376  1.00 39.120          H  
ATOM   1693  N   ASP A 106     -24.135 -24.697   2.824  1.00 23.530          N  
ATOM   1694  CA  ASP A 106     -23.516 -25.170   1.579  1.00 23.790          C  
ATOM   1695  C   ASP A 106     -22.105 -25.713   1.818  1.00 23.710          C  
ATOM   1696  O   ASP A 106     -21.303 -25.859   0.892  1.00 23.510          O  
ATOM   1697  CB  ASP A 106     -23.449 -24.027   0.571  1.00 33.200          C  
ATOM   1698  CG  ASP A 106     -22.626 -22.904   1.122  1.00 33.200          C  
ATOM   1699  OD1 ASP A 106     -22.636 -22.773   2.347  1.00 33.200          O  
ATOM   1700  OD2 ASP A 106     -21.966 -22.215   0.371  1.00 33.200          O  
ATOM   1701  H   ASP A 106     -23.947 -23.717   3.060  1.00 28.240          H  
ATOM   1702  HA  ASP A 106     -24.130 -25.972   1.169  1.00 28.550          H  
ATOM   1703 1HB  ASP A 106     -23.004 -24.378  -0.361  1.00 39.840          H  
ATOM   1704 2HB  ASP A 106     -24.454 -23.665   0.354  1.00 39.840          H  
ATOM   1705  N   SER A 107     -21.851 -25.991   3.079  1.00 23.950          N  
ATOM   1706  CA  SER A 107     -20.636 -26.524   3.650  1.00 23.990          C  
ATOM   1707  C   SER A 107     -20.233 -27.857   3.083  1.00 24.270          C  
ATOM   1708  O   SER A 107     -21.060 -28.639   2.617  1.00 24.410          O  
ATOM   1709  CB  SER A 107     -20.779 -26.732   5.124  1.00 33.570          C  
ATOM   1710  OG  SER A 107     -19.638 -27.392   5.603  1.00 33.570          O  
ATOM   1711  H   SER A 107     -22.611 -25.811   3.709  1.00 28.740          H  
ATOM   1712  HA  SER A 107     -19.831 -25.811   3.464  1.00 28.790          H  
ATOM   1713 1HB  SER A 107     -20.907 -25.779   5.632  1.00 40.280          H  
ATOM   1714 2HB  SER A 107     -21.663 -27.337   5.325  1.00 40.280          H  
ATOM   1715  HG  SER A 107     -19.890 -27.730   6.488  1.00 40.280          H  
ATOM   1716  N   GLU A 108     -18.932 -28.114   3.128  1.00 24.470          N  
ATOM   1717  CA  GLU A 108     -18.343 -29.362   2.658  1.00 24.860          C  
ATOM   1718  C   GLU A 108     -18.489 -30.468   3.710  1.00 24.820          C  
ATOM   1719  O   GLU A 108     -18.134 -31.621   3.459  1.00 24.840          O  
ATOM   1720  CB  GLU A 108     -16.856 -29.136   2.367  1.00 34.650          C  
ATOM   1721  CG  GLU A 108     -16.585 -28.146   1.241  1.00 34.650          C  
ATOM   1722  CD  GLU A 108     -15.118 -27.884   1.010  1.00 34.650          C  
ATOM   1723  OE1 GLU A 108     -14.308 -28.454   1.694  1.00 34.650          O  
ATOM   1724  OE2 GLU A 108     -14.808 -27.108   0.129  1.00 34.650          O  
ATOM   1725  H   GLU A 108     -18.328 -27.407   3.525  1.00 29.360          H  
ATOM   1726  HA  GLU A 108     -18.856 -29.675   1.744  1.00 29.830          H  
ATOM   1727 1HB  GLU A 108     -16.360 -28.775   3.268  1.00 41.580          H  
ATOM   1728 2HB  GLU A 108     -16.394 -30.085   2.095  1.00 41.580          H  
ATOM   1729 1HG  GLU A 108     -17.019 -28.547   0.322  1.00 41.580          H  
ATOM   1730 2HG  GLU A 108     -17.090 -27.207   1.464  1.00 41.580          H  
ATOM   1731  N   ALA A 109     -18.969 -30.082   4.897  1.00 24.900          N  
ATOM   1732  CA  ALA A 109     -19.162 -30.974   6.036  1.00 25.010          C  
ATOM   1733  C   ALA A 109     -20.219 -30.438   6.998  1.00 24.700          C  
ATOM   1734  O   ALA A 109     -20.471 -29.233   7.087  1.00 24.790          O  
ATOM   1735  CB  ALA A 109     -17.853 -31.171   6.772  1.00 34.970          C  
ATOM   1736  H   ALA A 109     -19.220 -29.103   4.985  1.00 29.880          H  
ATOM   1737  HA  ALA A 109     -19.524 -31.921   5.656  1.00 30.010          H  
ATOM   1738 1HB  ALA A 109     -18.003 -31.858   7.604  1.00 41.960          H  
ATOM   1739 2HB  ALA A 109     -17.112 -31.586   6.087  1.00 41.960          H  
ATOM   1740 3HB  ALA A 109     -17.504 -30.213   7.151  1.00 41.960          H  
ATOM   1741  N   ASP A 110     -20.798 -31.326   7.801  1.00 24.420          N  
ATOM   1742  CA  ASP A 110     -21.789 -30.890   8.771  1.00 24.180          C  
ATOM   1743  C   ASP A 110     -21.251 -29.841   9.721  1.00 24.020          C  
ATOM   1744  O   ASP A 110     -20.130 -29.937  10.227  1.00 24.000          O  
ATOM   1745  CB  ASP A 110     -22.284 -32.057   9.628  1.00 33.950          C  
ATOM   1746  CG  ASP A 110     -23.186 -33.057   8.917  1.00 33.950          C  
ATOM   1747  OD1 ASP A 110     -23.609 -32.821   7.814  1.00 33.950          O  
ATOM   1748  OD2 ASP A 110     -23.461 -34.068   9.517  1.00 33.950          O  
ATOM   1749  H   ASP A 110     -20.587 -32.310   7.729  1.00 29.300          H  
ATOM   1750  HA  ASP A 110     -22.633 -30.461   8.232  1.00 29.020          H  
ATOM   1751 1HB  ASP A 110     -21.423 -32.594  10.027  1.00 40.740          H  
ATOM   1752 2HB  ASP A 110     -22.833 -31.652  10.486  1.00 40.740          H  
ATOM   1753  N   ILE A 111     -22.100 -28.868   9.997  1.00 24.000          N  
ATOM   1754  CA  ILE A 111     -21.826 -27.788  10.920  1.00 23.940          C  
ATOM   1755  C   ILE A 111     -22.705 -28.055  12.112  1.00 24.000          C  
ATOM   1756  O   ILE A 111     -23.878 -28.365  11.946  1.00 24.270          O  
ATOM   1757  CB  ILE A 111     -22.152 -26.418  10.288  1.00 33.540          C  
ATOM   1758  CG1 ILE A 111     -21.409 -26.275   8.928  1.00 33.540          C  
ATOM   1759  CG2 ILE A 111     -21.818 -25.231  11.226  1.00 33.540          C  
ATOM   1760  CD1 ILE A 111     -19.889 -26.415   8.994  1.00 33.540          C  
ATOM   1761  H   ILE A 111     -22.994 -28.887   9.528  1.00 28.800          H  
ATOM   1762  HA  ILE A 111     -20.789 -27.820  11.246  1.00 28.730          H  
ATOM   1763  HB  ILE A 111     -23.205 -26.392  10.084  1.00 40.250          H  
ATOM   1764 1HG1 ILE A 111     -21.787 -27.025   8.237  1.00 40.250          H  
ATOM   1765 2HG1 ILE A 111     -21.634 -25.287   8.524  1.00 40.250          H  
ATOM   1766 1HG2 ILE A 111     -22.096 -24.297  10.729  1.00 40.250          H  
ATOM   1767 2HG2 ILE A 111     -22.386 -25.322  12.157  1.00 40.250          H  
ATOM   1768 3HG2 ILE A 111     -20.755 -25.211  11.460  1.00 40.250          H  
ATOM   1769 1HD1 ILE A 111     -19.480 -26.291   8.005  1.00 40.250          H  
ATOM   1770 2HD1 ILE A 111     -19.460 -25.667   9.652  1.00 40.250          H  
ATOM   1771 3HD1 ILE A 111     -19.615 -27.401   9.355  1.00 40.250          H  
ATOM   1772  N   ILE A 112     -22.158 -28.000  13.303  1.00 23.840          N  
ATOM   1773  CA  ILE A 112     -22.997 -28.269  14.450  1.00 23.880          C  
ATOM   1774  C   ILE A 112     -23.835 -27.031  14.746  1.00 23.670          C  
ATOM   1775  O   ILE A 112     -23.293 -25.996  15.097  1.00 23.430          O  
ATOM   1776  CB  ILE A 112     -22.105 -28.646  15.659  1.00 33.420          C  
ATOM   1777  CG1 ILE A 112     -21.323 -29.943  15.329  1.00 33.420          C  
ATOM   1778  CG2 ILE A 112     -22.927 -28.783  16.939  1.00 33.420          C  
ATOM   1779  CD1 ILE A 112     -20.207 -30.271  16.319  1.00 33.420          C  
ATOM   1780  H   ILE A 112     -21.183 -27.749  13.400  1.00 28.610          H  
ATOM   1781  HA  ILE A 112     -23.665 -29.100  14.220  1.00 28.660          H  
ATOM   1782  HB  ILE A 112     -21.363 -27.861  15.815  1.00 40.100          H  
ATOM   1783 1HG1 ILE A 112     -22.021 -30.779  15.300  1.00 40.100          H  
ATOM   1784 2HG1 ILE A 112     -20.874 -29.841  14.343  1.00 40.100          H  
ATOM   1785 1HG2 ILE A 112     -22.284 -29.028  17.776  1.00 40.100          H  
ATOM   1786 2HG2 ILE A 112     -23.395 -27.857  17.148  1.00 40.100          H  
ATOM   1787 3HG2 ILE A 112     -23.678 -29.565  16.822  1.00 40.100          H  
ATOM   1788 1HD1 ILE A 112     -19.703 -31.185  16.008  1.00 40.100          H  
ATOM   1789 2HD1 ILE A 112     -19.486 -29.448  16.339  1.00 40.100          H  
ATOM   1790 3HD1 ILE A 112     -20.603 -30.415  17.319  1.00 40.100          H  
ATOM   1791  N   ASP A 113     -25.166 -27.143  14.699  1.00 23.850          N  
ATOM   1792  CA  ASP A 113     -26.015 -25.959  14.920  1.00 23.780          C  
ATOM   1793  C   ASP A 113     -26.309 -25.725  16.394  1.00 23.560          C  
ATOM   1794  O   ASP A 113     -27.057 -24.836  16.781  1.00 23.780          O  
ATOM   1795  CB  ASP A 113     -27.288 -25.998  14.074  1.00 33.320          C  
ATOM   1796  CG  ASP A 113     -27.027 -25.712  12.541  1.00 33.320          C  
ATOM   1797  OD1 ASP A 113     -26.009 -25.125  12.182  1.00 33.320          O  
ATOM   1798  OD2 ASP A 113     -27.891 -26.076  11.754  1.00 33.320          O  
ATOM   1799  H   ASP A 113     -25.580 -28.028  14.431  1.00 28.620          H  
ATOM   1800  HA  ASP A 113     -25.458 -25.089  14.570  1.00 28.540          H  
ATOM   1801 1HB  ASP A 113     -27.745 -26.981  14.169  1.00 39.980          H  
ATOM   1802 2HB  ASP A 113     -28.018 -25.276  14.452  1.00 39.980          H  
ATOM   1803  N   ASP A 114     -25.690 -26.534  17.220  1.00 23.240          N  
ATOM   1804  CA  ASP A 114     -25.764 -26.383  18.655  1.00 23.140          C  
ATOM   1805  C   ASP A 114     -24.537 -25.610  19.150  1.00 23.010          C  
ATOM   1806  O   ASP A 114     -24.384 -25.381  20.351  1.00 22.860          O  
ATOM   1807  CB  ASP A 114     -25.833 -27.749  19.334  1.00 32.440          C  
ATOM   1808  CG  ASP A 114     -27.117 -28.485  19.020  1.00 32.440          C  
ATOM   1809  OD1 ASP A 114     -28.137 -27.843  18.910  1.00 32.440          O  
ATOM   1810  OD2 ASP A 114     -27.072 -29.680  18.876  1.00 32.440          O  
ATOM   1811  H   ASP A 114     -25.131 -27.270  16.824  1.00 27.890          H  
ATOM   1812  HA  ASP A 114     -26.659 -25.816  18.909  1.00 27.770          H  
ATOM   1813 1HB  ASP A 114     -24.992 -28.358  19.021  1.00 38.920          H  
ATOM   1814 2HB  ASP A 114     -25.754 -27.622  20.415  1.00 38.920          H  
ATOM   1815  N   GLU A 115     -23.646 -25.219  18.223  1.00 23.190          N  
ATOM   1816  CA  GLU A 115     -22.424 -24.501  18.564  1.00 23.210          C  
ATOM   1817  C   GLU A 115     -22.176 -23.370  17.573  1.00 23.260          C  
ATOM   1818  O   GLU A 115     -22.470 -23.487  16.388  1.00 23.410          O  
ATOM   1819  CB  GLU A 115     -21.215 -25.454  18.557  1.00 32.490          C  
ATOM   1820  CG  GLU A 115     -21.245 -26.590  19.598  1.00 32.490          C  
ATOM   1821  CD  GLU A 115     -20.011 -27.476  19.542  1.00 32.490          C  
ATOM   1822  OE1 GLU A 115     -19.158 -27.219  18.725  1.00 32.490          O  
ATOM   1823  OE2 GLU A 115     -19.929 -28.407  20.314  1.00 32.490          O  
ATOM   1824  H   GLU A 115     -23.797 -25.421  17.231  1.00 27.830          H  
ATOM   1825  HA  GLU A 115     -22.533 -24.067  19.557  1.00 27.850          H  
ATOM   1826 1HB  GLU A 115     -21.140 -25.919  17.571  1.00 38.980          H  
ATOM   1827 2HB  GLU A 115     -20.302 -24.880  18.712  1.00 38.980          H  
ATOM   1828 1HG  GLU A 115     -21.327 -26.154  20.593  1.00 38.980          H  
ATOM   1829 2HG  GLU A 115     -22.124 -27.202  19.435  1.00 38.980          H  
ATOM   1830  N   CYS A 116     -21.583 -22.278  18.016  1.00 23.250          N  
ATOM   1831  CA  CYS A 116     -21.283 -21.254  17.035  1.00 23.410          C  
ATOM   1832  C   CYS A 116     -19.912 -21.475  16.393  1.00 23.650          C  
ATOM   1833  O   CYS A 116     -18.876 -21.364  17.048  1.00 23.930          O  
ATOM   1834  CB  CYS A 116     -21.358 -19.883  17.674  1.00 32.710          C  
ATOM   1835  SG  CYS A 116     -23.000 -19.405  18.249  1.00 32.710          S  
ATOM   1836  H   CYS A 116     -21.342 -22.170  18.991  1.00 27.900          H  
ATOM   1837  HA  CYS A 116     -22.036 -21.292  16.246  1.00 28.090          H  
ATOM   1838 1HB  CYS A 116     -20.675 -19.830  18.518  1.00 39.250          H  
ATOM   1839 2HB  CYS A 116     -21.051 -19.181  16.973  1.00 39.250          H  
ATOM   1840  HG  CYS A 116     -23.469 -18.926  17.052  1.00 39.250          H  
ATOM   1841  N   ASP A 117     -19.933 -21.773  15.096  1.00 23.640          N  
ATOM   1842  CA  ASP A 117     -18.756 -22.049  14.267  1.00 23.960          C  
ATOM   1843  C   ASP A 117     -18.391 -20.727  13.578  1.00 23.820          C  
ATOM   1844  O   ASP A 117     -19.176 -20.253  12.759  1.00 23.970          O  
ATOM   1845  CB  ASP A 117     -19.070 -23.161  13.252  1.00 33.420          C  
ATOM   1846  CG  ASP A 117     -17.848 -23.635  12.477  1.00 33.420          C  
ATOM   1847  OD1 ASP A 117     -16.779 -23.163  12.774  1.00 33.420          O  
ATOM   1848  OD2 ASP A 117     -17.990 -24.457  11.604  1.00 33.420          O  
ATOM   1849  H   ASP A 117     -20.844 -21.849  14.661  1.00 28.370          H  
ATOM   1850  HA  ASP A 117     -17.927 -22.365  14.900  1.00 28.750          H  
ATOM   1851 1HB  ASP A 117     -19.506 -24.015  13.781  1.00 40.100          H  
ATOM   1852 2HB  ASP A 117     -19.822 -22.805  12.547  1.00 40.100          H  
ATOM   1853  N   LEU A 118     -17.263 -20.097  13.941  1.00 23.580          N  
ATOM   1854  CA  LEU A 118     -16.959 -18.720  13.493  1.00 23.390          C  
ATOM   1855  C   LEU A 118     -17.117 -18.437  11.993  1.00 22.930          C  
ATOM   1856  O   LEU A 118     -17.677 -17.407  11.651  1.00 22.740          O  
ATOM   1857  CB  LEU A 118     -15.574 -18.249  14.015  1.00 32.820          C  
ATOM   1858  CG  LEU A 118     -15.193 -16.701  13.802  1.00 32.820          C  
ATOM   1859  CD1 LEU A 118     -14.236 -16.285  14.925  1.00 32.820          C  
ATOM   1860  CD2 LEU A 118     -14.520 -16.437  12.423  1.00 32.820          C  
ATOM   1861  H   LEU A 118     -16.641 -20.567  14.588  1.00 28.300          H  
ATOM   1862  HA  LEU A 118     -17.664 -18.077  13.969  1.00 28.070          H  
ATOM   1863 1HB  LEU A 118     -15.560 -18.427  15.088  1.00 39.390          H  
ATOM   1864 2HB  LEU A 118     -14.785 -18.838  13.573  1.00 39.390          H  
ATOM   1865  HG  LEU A 118     -16.083 -16.099  13.888  1.00 39.390          H  
ATOM   1866 1HD1 LEU A 118     -13.979 -15.244  14.836  1.00 39.390          H  
ATOM   1867 2HD1 LEU A 118     -14.716 -16.447  15.884  1.00 39.390          H  
ATOM   1868 3HD1 LEU A 118     -13.327 -16.881  14.873  1.00 39.390          H  
ATOM   1869 1HD2 LEU A 118     -14.273 -15.380  12.346  1.00 39.390          H  
ATOM   1870 2HD2 LEU A 118     -13.610 -17.027  12.349  1.00 39.390          H  
ATOM   1871 3HD2 LEU A 118     -15.171 -16.690  11.602  1.00 39.390          H  
ATOM   1872  N   PRO A 119     -16.681 -19.256  11.035  1.00 22.850          N  
ATOM   1873  CA  PRO A 119     -16.838 -18.968   9.618  1.00 22.500          C  
ATOM   1874  C   PRO A 119     -18.311 -18.799   9.172  1.00 22.070          C  
ATOM   1875  O   PRO A 119     -18.560 -18.324   8.062  1.00 22.280          O  
ATOM   1876  CB  PRO A 119     -16.188 -20.187   8.950  1.00 33.750          C  
ATOM   1877  CG  PRO A 119     -15.226 -20.715   9.988  1.00 33.750          C  
ATOM   1878  CD  PRO A 119     -15.944 -20.494  11.301  1.00 33.750          C  
ATOM   1879  HA  PRO A 119     -16.273 -18.063   9.389  1.00 27.000          H  
ATOM   1880 1HB  PRO A 119     -16.959 -20.914   8.676  1.00 40.500          H  
ATOM   1881 2HB  PRO A 119     -15.692 -19.884   8.016  1.00 40.500          H  
ATOM   1882 1HG  PRO A 119     -15.019 -21.780   9.801  1.00 40.500          H  
ATOM   1883 2HG  PRO A 119     -14.263 -20.185   9.928  1.00 40.500          H  
ATOM   1884 1HD  PRO A 119     -16.645 -21.305  11.434  1.00 40.500          H  
ATOM   1885 2HD  PRO A 119     -15.235 -20.423  12.112  1.00 40.500          H  
ATOM   1886  N   TYR A 120     -19.277 -19.239   9.991  1.00 21.580          N  
ATOM   1887  CA  TYR A 120     -20.680 -19.166   9.628  1.00 21.230          C  
ATOM   1888  C   TYR A 120     -21.430 -18.074  10.416  1.00 21.220          C  
ATOM   1889  O   TYR A 120     -21.192 -17.921  11.618  1.00 21.080          O  
ATOM   1890  CB  TYR A 120     -21.292 -20.543   9.888  1.00 29.860          C  
ATOM   1891  CG  TYR A 120     -20.679 -21.562   8.995  1.00 29.860          C  
ATOM   1892  CD1 TYR A 120     -19.536 -22.214   9.395  1.00 29.860          C  
ATOM   1893  CD2 TYR A 120     -21.226 -21.815   7.771  1.00 29.860          C  
ATOM   1894  CE1 TYR A 120     -18.939 -23.104   8.561  1.00 29.860          C  
ATOM   1895  CE2 TYR A 120     -20.640 -22.714   6.926  1.00 29.860          C  
ATOM   1896  CZ  TYR A 120     -19.493 -23.352   7.314  1.00 29.860          C  
ATOM   1897  OH  TYR A 120     -18.872 -24.230   6.463  1.00 29.860          O  
ATOM   1898  H   TYR A 120     -19.058 -19.609  10.919  1.00 25.900          H  
ATOM   1899  HA  TYR A 120     -20.714 -18.973   8.568  1.00 25.480          H  
ATOM   1900 1HB  TYR A 120     -21.117 -20.840  10.925  1.00 35.830          H  
ATOM   1901 2HB  TYR A 120     -22.360 -20.532   9.716  1.00 35.830          H  
ATOM   1902  HD1 TYR A 120     -19.096 -22.009  10.371  1.00 35.830          H  
ATOM   1903  HD2 TYR A 120     -22.112 -21.291   7.471  1.00 35.830          H  
ATOM   1904  HE1 TYR A 120     -18.022 -23.612   8.877  1.00 35.830          H  
ATOM   1905  HE2 TYR A 120     -21.071 -22.907   5.944  1.00 35.830          H  
ATOM   1906  HH  TYR A 120     -18.123 -24.634   6.917  1.00 35.830          H  
ATOM   1907  N   PRO A 121     -22.448 -17.420   9.810  1.00 21.470          N  
ATOM   1908  CA  PRO A 121     -23.297 -16.373  10.380  1.00 21.580          C  
ATOM   1909  C   PRO A 121     -23.840 -16.604  11.793  1.00 21.020          C  
ATOM   1910  O   PRO A 121     -23.990 -15.645  12.543  1.00 20.930          O  
ATOM   1911  CB  PRO A 121     -24.441 -16.349   9.374  1.00 32.370          C  
ATOM   1912  CG  PRO A 121     -23.821 -16.701   8.073  1.00 32.370          C  
ATOM   1913  CD  PRO A 121     -22.741 -17.697   8.386  1.00 32.370          C  
ATOM   1914  HA  PRO A 121     -22.745 -15.422  10.347  1.00 25.900          H  
ATOM   1915 1HB  PRO A 121     -25.201 -17.071   9.651  1.00 38.840          H  
ATOM   1916 2HB  PRO A 121     -24.904 -15.360   9.391  1.00 38.840          H  
ATOM   1917 1HG  PRO A 121     -24.586 -17.103   7.391  1.00 38.840          H  
ATOM   1918 2HG  PRO A 121     -23.462 -15.798   7.618  1.00 38.840          H  
ATOM   1919 1HD  PRO A 121     -23.056 -18.716   8.227  1.00 38.840          H  
ATOM   1920 2HD  PRO A 121     -21.885 -17.416   7.751  1.00 38.840          H  
ATOM   1921  N   GLY A 122     -24.120 -17.855  12.178  1.00 20.720          N  
ATOM   1922  CA  GLY A 122     -24.635 -18.157  13.519  1.00 20.340          C  
ATOM   1923  C   GLY A 122     -23.710 -17.709  14.673  1.00 19.730          C  
ATOM   1924  O   GLY A 122     -24.097 -17.740  15.844  1.00 19.540          O  
ATOM   1925  H   GLY A 122     -24.006 -18.631  11.549  1.00 24.860          H  
ATOM   1926 1HA  GLY A 122     -25.616 -17.707  13.645  1.00 24.410          H  
ATOM   1927 2HA  GLY A 122     -24.787 -19.217  13.581  1.00 24.410          H  
ATOM   1928  N   PHE A 123     -22.474 -17.328  14.351  1.00 19.560          N  
ATOM   1929  CA  PHE A 123     -21.524 -16.841  15.333  1.00 19.110          C  
ATOM   1930  C   PHE A 123     -21.615 -15.300  15.449  1.00 19.090          C  
ATOM   1931  O   PHE A 123     -21.193 -14.617  14.525  1.00 19.370          O  
ATOM   1932  CB  PHE A 123     -20.123 -17.262  14.897  1.00 26.930          C  
ATOM   1933  CG  PHE A 123     -19.030 -16.988  15.874  1.00 26.930          C  
ATOM   1934  CD1 PHE A 123     -18.536 -17.995  16.681  1.00 26.930          C  
ATOM   1935  CD2 PHE A 123     -18.493 -15.756  15.994  1.00 26.930          C  
ATOM   1936  CE1 PHE A 123     -17.556 -17.763  17.573  1.00 26.930          C  
ATOM   1937  CE2 PHE A 123     -17.522 -15.514  16.882  1.00 26.930          C  
ATOM   1938  CZ  PHE A 123     -17.042 -16.514  17.684  1.00 26.930          C  
ATOM   1939  H   PHE A 123     -22.180 -17.381  13.365  1.00 23.470          H  
ATOM   1940  HA  PHE A 123     -21.725 -17.302  16.270  1.00 22.930          H  
ATOM   1941 1HB  PHE A 123     -20.121 -18.332  14.679  1.00 32.320          H  
ATOM   1942 2HB  PHE A 123     -19.881 -16.770  13.970  1.00 32.320          H  
ATOM   1943  HD1 PHE A 123     -18.922 -18.980  16.592  1.00 32.320          H  
ATOM   1944  HD2 PHE A 123     -18.854 -14.948  15.375  1.00 32.320          H  
ATOM   1945  HE1 PHE A 123     -17.183 -18.579  18.196  1.00 32.320          H  
ATOM   1946  HE2 PHE A 123     -17.133 -14.523  16.951  1.00 32.320          H  
ATOM   1947  HZ  PHE A 123     -16.253 -16.313  18.402  1.00 32.320          H  
ATOM   1948  N   THR A 124     -22.123 -14.701  16.557  1.00 18.890          N  
ATOM   1949  CA  THR A 124     -22.740 -15.311  17.750  1.00 18.910          C  
ATOM   1950  C   THR A 124     -24.141 -14.755  17.985  1.00 18.290          C  
ATOM   1951  O   THR A 124     -24.747 -15.038  19.017  1.00 18.360          O  
ATOM   1952  CB  THR A 124     -21.935 -15.026  19.033  1.00 26.470          C  
ATOM   1953  OG1 THR A 124     -21.893 -13.613  19.266  1.00 26.470          O  
ATOM   1954  CG2 THR A 124     -20.543 -15.513  18.874  1.00 26.470          C  
ATOM   1955  H   THR A 124     -22.061 -13.687  16.574  1.00 22.670          H  
ATOM   1956  HA  THR A 124     -22.871 -16.378  17.635  1.00 22.690          H  
ATOM   1957  HB  THR A 124     -22.404 -15.526  19.879  1.00 31.760          H  
ATOM   1958  HG1 THR A 124     -22.740 -13.327  19.635  1.00 31.760          H  
ATOM   1959 1HG2 THR A 124     -19.978 -15.309  19.779  1.00 31.760          H  
ATOM   1960 2HG2 THR A 124     -20.552 -16.583  18.680  1.00 31.760          H  
ATOM   1961 3HG2 THR A 124     -20.095 -14.993  18.053  1.00 31.760          H  
ATOM   1962  N   GLU A 125     -24.634 -13.898  17.084  1.00 17.820          N  
ATOM   1963  CA  GLU A 125     -25.938 -13.264  17.309  1.00 17.340          C  
ATOM   1964  C   GLU A 125     -27.100 -13.870  16.507  1.00 16.640          C  
ATOM   1965  O   GLU A 125     -28.255 -13.772  16.924  1.00 16.640          O  
ATOM   1966  CB  GLU A 125     -25.849 -11.759  17.035  1.00 24.470          C  
ATOM   1967  CG  GLU A 125     -24.878 -11.015  17.950  1.00 24.470          C  
ATOM   1968  CD  GLU A 125     -24.880  -9.513  17.756  1.00 24.470          C  
ATOM   1969  OE1 GLU A 125     -25.930  -8.923  17.854  1.00 24.470          O  
ATOM   1970  OE2 GLU A 125     -23.832  -8.962  17.531  1.00 24.470          O  
ATOM   1971  H   GLU A 125     -24.105 -13.704  16.248  1.00 21.380          H  
ATOM   1972  HA  GLU A 125     -26.188 -13.379  18.365  1.00 20.810          H  
ATOM   1973 1HB  GLU A 125     -25.553 -11.586  15.999  1.00 29.360          H  
ATOM   1974 2HB  GLU A 125     -26.827 -11.314  17.181  1.00 29.360          H  
ATOM   1975 1HG  GLU A 125     -25.136 -11.239  18.984  1.00 29.360          H  
ATOM   1976 2HG  GLU A 125     -23.870 -11.395  17.770  1.00 29.360          H  
ATOM   1977  N   LEU A 126     -26.817 -14.474  15.358  1.00 16.190          N  
ATOM   1978  CA  LEU A 126     -27.878 -15.032  14.528  1.00 15.630          C  
ATOM   1979  C   LEU A 126     -28.277 -16.390  15.074  1.00 14.740          C  
ATOM   1980  O   LEU A 126     -27.432 -17.234  15.348  1.00 14.850          O  
ATOM   1981  CB  LEU A 126     -27.412 -15.182  13.076  1.00 22.110          C  
ATOM   1982  CG  LEU A 126     -28.416 -15.787  12.063  1.00 22.110          C  
ATOM   1983  CD1 LEU A 126     -29.608 -14.855  11.822  1.00 22.110          C  
ATOM   1984  CD2 LEU A 126     -27.678 -16.055  10.805  1.00 22.110          C  
ATOM   1985  H   LEU A 126     -25.860 -14.547  15.054  1.00 19.430          H  
ATOM   1986  HA  LEU A 126     -28.739 -14.369  14.574  1.00 18.760          H  
ATOM   1987 1HB  LEU A 126     -27.123 -14.213  12.711  1.00 26.530          H  
ATOM   1988 2HB  LEU A 126     -26.535 -15.794  13.069  1.00 26.530          H  
ATOM   1989  HG  LEU A 126     -28.807 -16.732  12.455  1.00 26.530          H  
ATOM   1990 1HD1 LEU A 126     -30.285 -15.320  11.105  1.00 26.530          H  
ATOM   1991 2HD1 LEU A 126     -30.145 -14.675  12.747  1.00 26.530          H  
ATOM   1992 3HD1 LEU A 126     -29.260 -13.923  11.422  1.00 26.530          H  
ATOM   1993 1HD2 LEU A 126     -28.347 -16.508  10.084  1.00 26.530          H  
ATOM   1994 2HD2 LEU A 126     -27.278 -15.125  10.408  1.00 26.530          H  
ATOM   1995 3HD2 LEU A 126     -26.875 -16.736  11.036  1.00 26.530          H  
ATOM   1996  N   ALA A 127     -29.564 -16.616  15.261  1.00 13.970          N  
ATOM   1997  CA  ALA A 127     -29.990 -17.901  15.790  1.00 13.190          C  
ATOM   1998  C   ALA A 127     -29.616 -19.060  14.870  1.00 12.350          C  
ATOM   1999  O   ALA A 127     -29.766 -18.979  13.652  1.00 12.210          O  
ATOM   2000  CB  ALA A 127     -31.491 -17.901  16.010  1.00 18.780          C  
ATOM   2001  H   ALA A 127     -30.239 -15.897  15.046  1.00 16.760          H  
ATOM   2002  HA  ALA A 127     -29.488 -18.052  16.745  1.00 15.830          H  
ATOM   2003 1HB  ALA A 127     -31.802 -18.854  16.435  1.00 22.530          H  
ATOM   2004 2HB  ALA A 127     -31.757 -17.097  16.693  1.00 22.530          H  
ATOM   2005 3HB  ALA A 127     -32.001 -17.755  15.057  1.00 22.530          H  
ATOM   2006  N   LEU A 128     -29.219 -20.178  15.483  1.00 11.930          N  
ATOM   2007  CA  LEU A 128     -28.920 -21.429  14.780  1.00 11.250          C  
ATOM   2008  C   LEU A 128     -30.174 -22.303  14.632  1.00 10.610          C  
ATOM   2009  O   LEU A 128     -30.149 -23.365  14.019  1.00 10.650          O  
ATOM   2010  CB  LEU A 128     -27.799 -22.160  15.536  1.00 16.020          C  
ATOM   2011  CG  LEU A 128     -26.372 -21.468  15.530  1.00 16.020          C  
ATOM   2012  CD1 LEU A 128     -25.420 -22.131  16.531  1.00 16.020          C  
ATOM   2013  CD2 LEU A 128     -25.754 -21.679  14.144  1.00 16.020          C  
ATOM   2014  H   LEU A 128     -29.096 -20.154  16.486  1.00 14.320          H  
ATOM   2015  HA  LEU A 128     -28.575 -21.186  13.779  1.00 13.500          H  
ATOM   2016 1HB  LEU A 128     -28.104 -22.314  16.569  1.00 19.230          H  
ATOM   2017 2HB  LEU A 128     -27.680 -23.125  15.078  1.00 19.230          H  
ATOM   2018  HG  LEU A 128     -26.461 -20.402  15.772  1.00 19.230          H  
ATOM   2019 1HD1 LEU A 128     -24.454 -21.643  16.478  1.00 19.230          H  
ATOM   2020 2HD1 LEU A 128     -25.813 -22.034  17.539  1.00 19.230          H  
ATOM   2021 3HD1 LEU A 128     -25.295 -23.167  16.296  1.00 19.230          H  
ATOM   2022 1HD2 LEU A 128     -24.764 -21.258  14.131  1.00 19.230          H  
ATOM   2023 2HD2 LEU A 128     -25.677 -22.754  13.943  1.00 19.230          H  
ATOM   2024 3HD2 LEU A 128     -26.364 -21.217  13.377  1.00 19.230          H  
ATOM   2025  N   TYR A 129     -31.263 -21.831  15.222  1.00 10.210          N  
ATOM   2026  CA  TYR A 129     -32.585 -22.453  15.211  1.00  9.690          C  
ATOM   2027  C   TYR A 129     -33.654 -21.484  14.730  1.00  8.710          C  
ATOM   2028  O   TYR A 129     -33.578 -20.279  14.968  1.00  8.710          O  
ATOM   2029  CB  TYR A 129     -32.944 -23.037  16.582  1.00 13.770          C  
ATOM   2030  CG  TYR A 129     -32.228 -24.343  16.936  1.00 13.770          C  
ATOM   2031  CD1 TYR A 129     -30.912 -24.400  17.384  1.00 13.770          C  
ATOM   2032  CD2 TYR A 129     -32.962 -25.516  16.823  1.00 13.770          C  
ATOM   2033  CE1 TYR A 129     -30.345 -25.639  17.690  1.00 13.770          C  
ATOM   2034  CE2 TYR A 129     -32.404 -26.728  17.135  1.00 13.770          C  
ATOM   2035  CZ  TYR A 129     -31.107 -26.804  17.563  1.00 13.770          C  
ATOM   2036  OH  TYR A 129     -30.571 -28.048  17.861  1.00 13.770          O  
ATOM   2037  H   TYR A 129     -31.164 -20.944  15.688  1.00 12.250          H  
ATOM   2038  HA  TYR A 129     -32.565 -23.279  14.499  1.00 11.630          H  
ATOM   2039 1HB  TYR A 129     -32.711 -22.304  17.355  1.00 16.530          H  
ATOM   2040 2HB  TYR A 129     -34.020 -23.215  16.624  1.00 16.530          H  
ATOM   2041  HD1 TYR A 129     -30.320 -23.492  17.486  1.00 16.530          H  
ATOM   2042  HD2 TYR A 129     -33.995 -25.476  16.478  1.00 16.530          H  
ATOM   2043  HE1 TYR A 129     -29.309 -25.701  18.033  1.00 16.530          H  
ATOM   2044  HE2 TYR A 129     -32.996 -27.638  17.037  1.00 16.530          H  
ATOM   2045  HH  TYR A 129     -29.666 -27.951  18.251  1.00 16.530          H  
ATOM   2046  N   CYS A 130     -34.675 -22.026  14.080  1.00  8.080          N  
ATOM   2047  CA  CYS A 130     -35.790 -21.231  13.586  1.00  7.240          C  
ATOM   2048  C   CYS A 130     -36.947 -21.175  14.579  1.00  7.100          C  
ATOM   2049  O   CYS A 130     -37.064 -22.015  15.473  1.00  7.500          O  
ATOM   2050  CB  CYS A 130     -36.281 -21.780  12.252  1.00 10.470          C  
ATOM   2051  SG  CYS A 130     -35.030 -21.701  10.931  1.00 10.470          S  
ATOM   2052  H   CYS A 130     -34.676 -23.024  13.920  1.00  9.700          H  
ATOM   2053  HA  CYS A 130     -35.438 -20.213  13.419  1.00  8.690          H  
ATOM   2054 1HB  CYS A 130     -36.606 -22.813  12.361  1.00 12.570          H  
ATOM   2055 2HB  CYS A 130     -37.152 -21.198  11.921  1.00 12.570          H  
ATOM   2056  HG  CYS A 130     -35.919 -21.411   9.936  1.00 12.570          H  
ATOM   2057  N   LEU A 131     -37.798 -20.179  14.396  1.00  6.840          N  
ATOM   2058  CA  LEU A 131     -38.995 -19.965  15.196  1.00  6.980          C  
ATOM   2059  C   LEU A 131     -40.200 -20.472  14.426  1.00  6.280          C  
ATOM   2060  O   LEU A 131     -40.083 -20.775  13.239  1.00  6.280          O  
ATOM   2061  CB  LEU A 131     -39.178 -18.475  15.475  1.00  9.720          C  
ATOM   2062  CG  LEU A 131     -37.987 -17.743  16.128  1.00  9.720          C  
ATOM   2063  CD1 LEU A 131     -38.325 -16.263  16.211  1.00  9.720          C  
ATOM   2064  CD2 LEU A 131     -37.692 -18.326  17.512  1.00  9.720          C  
ATOM   2065  H   LEU A 131     -37.617 -19.537  13.636  1.00  8.210          H  
ATOM   2066  HA  LEU A 131     -38.920 -20.528  16.124  1.00  8.380          H  
ATOM   2067 1HB  LEU A 131     -39.418 -17.983  14.551  1.00 11.660          H  
ATOM   2068 2HB  LEU A 131     -40.034 -18.358  16.136  1.00 11.660          H  
ATOM   2069  HG  LEU A 131     -37.100 -17.855  15.503  1.00 11.660          H  
ATOM   2070 1HD1 LEU A 131     -37.489 -15.720  16.653  1.00 11.660          H  
ATOM   2071 2HD1 LEU A 131     -38.513 -15.878  15.211  1.00 11.660          H  
ATOM   2072 3HD1 LEU A 131     -39.213 -16.123  16.826  1.00 11.660          H  
ATOM   2073 1HD2 LEU A 131     -36.849 -17.792  17.954  1.00 11.660          H  
ATOM   2074 2HD2 LEU A 131     -38.565 -18.216  18.154  1.00 11.660          H  
ATOM   2075 3HD2 LEU A 131     -37.433 -19.382  17.428  1.00 11.660          H  
ATOM   2076  N   ARG A 132     -41.349 -20.603  15.081  1.00  5.990          N  
ATOM   2077  CA  ARG A 132     -42.529 -21.001  14.328  1.00  5.560          C  
ATOM   2078  C   ARG A 132     -42.831 -19.875  13.354  1.00  5.040          C  
ATOM   2079  O   ARG A 132     -42.539 -18.714  13.653  1.00  5.210          O  
ATOM   2080  CB  ARG A 132     -43.752 -21.200  15.215  1.00  7.960          C  
ATOM   2081  CG  ARG A 132     -44.364 -19.904  15.768  1.00  7.960          C  
ATOM   2082  CD  ARG A 132     -45.547 -20.173  16.614  1.00  7.960          C  
ATOM   2083  NE  ARG A 132     -46.137 -18.936  17.116  1.00  7.960          N  
ATOM   2084  CZ  ARG A 132     -47.054 -18.180  16.456  1.00  7.960          C  
ATOM   2085  NH1 ARG A 132     -47.491 -18.530  15.257  1.00  7.960          N  
ATOM   2086  NH2 ARG A 132     -47.515 -17.076  17.023  1.00  7.960          N  
ATOM   2087  H   ARG A 132     -41.405 -20.393  16.065  1.00  7.190          H  
ATOM   2088  HA  ARG A 132     -42.321 -21.920  13.774  1.00  6.670          H  
ATOM   2089 1HB  ARG A 132     -44.527 -21.714  14.652  1.00  9.550          H  
ATOM   2090 2HB  ARG A 132     -43.488 -21.830  16.064  1.00  9.550          H  
ATOM   2091 1HG  ARG A 132     -43.626 -19.365  16.360  1.00  9.550          H  
ATOM   2092 2HG  ARG A 132     -44.700 -19.269  14.949  1.00  9.550          H  
ATOM   2093 1HD  ARG A 132     -46.296 -20.718  16.046  1.00  9.550          H  
ATOM   2094 2HD  ARG A 132     -45.242 -20.773  17.472  1.00  9.550          H  
ATOM   2095  HE  ARG A 132     -45.841 -18.619  18.032  1.00  9.550          H  
ATOM   2096 1HH1 ARG A 132     -47.143 -19.365  14.807  1.00  9.550          H  
ATOM   2097 2HH1 ARG A 132     -48.173 -17.960  14.778  1.00  9.550          H  
ATOM   2098 1HH2 ARG A 132     -47.186 -16.804  17.940  1.00  9.550          H  
ATOM   2099 2HH2 ARG A 132     -48.197 -16.505  16.547  1.00  9.550          H  
ATOM   2100  N   GLN A 133     -43.452 -20.181  12.226  1.00  4.730          N  
ATOM   2101  CA  GLN A 133     -43.792 -19.115  11.300  1.00  4.640          C  
ATOM   2102  C   GLN A 133     -45.063 -18.376  11.679  1.00  4.350          C  
ATOM   2103  O   GLN A 133     -46.140 -18.971  11.734  1.00  4.940          O  
ATOM   2104  CB  GLN A 133     -44.018 -19.681   9.896  1.00  6.530          C  
ATOM   2105  CG  GLN A 133     -44.346 -18.621   8.846  1.00  6.530          C  
ATOM   2106  CD  GLN A 133     -44.665 -19.207   7.521  1.00  6.530          C  
ATOM   2107  OE1 GLN A 133     -43.908 -19.116   6.554  1.00  6.530          O  
ATOM   2108  NE2 GLN A 133     -45.827 -19.839   7.453  1.00  6.530          N  
ATOM   2109  H   GLN A 133     -43.667 -21.144  12.010  1.00  5.680          H  
ATOM   2110  HA  GLN A 133     -42.979 -18.399  11.283  1.00  5.570          H  
ATOM   2111 1HB  GLN A 133     -43.130 -20.217   9.570  1.00  7.840          H  
ATOM   2112 2HB  GLN A 133     -44.838 -20.397   9.923  1.00  7.840          H  
ATOM   2113 1HG  GLN A 133     -45.203 -18.021   9.160  1.00  7.840          H  
ATOM   2114 2HG  GLN A 133     -43.475 -17.993   8.716  1.00  7.840          H  
ATOM   2115 1HE2 GLN A 133     -46.118 -20.264   6.594  1.00  7.840          H  
ATOM   2116 2HE2 GLN A 133     -46.422 -19.890   8.262  1.00  7.840          H  
ATOM   2117  N   ALA A 134     -44.934 -17.076  11.899  1.00  3.860          N  
ATOM   2118  CA  ALA A 134     -46.072 -16.227  12.180  1.00  4.010          C  
ATOM   2119  C   ALA A 134     -46.289 -15.193  11.027  1.00  3.900          C  
ATOM   2120  O   ALA A 134     -47.423 -15.062  10.572  1.00  4.160          O  
ATOM   2121  CB  ALA A 134     -45.934 -15.604  13.565  1.00  5.550          C  
ATOM   2122  H   ALA A 134     -44.014 -16.670  11.876  1.00  4.630          H  
ATOM   2123  HA  ALA A 134     -46.962 -16.849  12.206  1.00  4.810          H  
ATOM   2124 1HB  ALA A 134     -46.819 -15.011  13.786  1.00  6.660          H  
ATOM   2125 2HB  ALA A 134     -45.844 -16.404  14.294  1.00  6.660          H  
ATOM   2126 3HB  ALA A 134     -45.086 -15.009  13.639  1.00  6.660          H  
ATOM   2127  N   VAL A 135     -45.252 -14.472  10.502  1.00  3.870          N  
ATOM   2128  CA  VAL A 135     -43.858 -14.345  10.967  1.00  4.150          C  
ATOM   2129  C   VAL A 135     -43.353 -12.873  10.955  1.00  4.020          C  
ATOM   2130  O   VAL A 135     -42.677 -12.472  10.004  1.00  3.930          O  
ATOM   2131  CB  VAL A 135     -42.916 -15.274  10.121  1.00  5.700          C  
ATOM   2132  CG1 VAL A 135     -42.973 -15.009   8.610  1.00  5.700          C  
ATOM   2133  CG2 VAL A 135     -41.502 -15.129  10.616  1.00  5.700          C  
ATOM   2134  H   VAL A 135     -45.497 -13.898   9.708  1.00  4.640          H  
ATOM   2135  HA  VAL A 135     -43.786 -14.683  11.994  1.00  4.980          H  
ATOM   2136  HB  VAL A 135     -43.220 -16.269  10.231  1.00  6.840          H  
ATOM   2137 1HG1 VAL A 135     -42.317 -15.729   8.122  1.00  6.840          H  
ATOM   2138 2HG1 VAL A 135     -43.995 -15.164   8.265  1.00  6.840          H  
ATOM   2139 3HG1 VAL A 135     -42.660 -14.026   8.347  1.00  6.840          H  
ATOM   2140 1HG2 VAL A 135     -40.877 -15.792  10.042  1.00  6.840          H  
ATOM   2141 2HG2 VAL A 135     -41.134 -14.145  10.495  1.00  6.840          H  
ATOM   2142 3HG2 VAL A 135     -41.455 -15.403  11.666  1.00  6.840          H  
ATOM   2143  N   PRO A 136     -43.651 -12.034  11.965  1.00  4.160          N  
ATOM   2144  CA  PRO A 136     -43.155 -10.680  12.076  1.00  4.150          C  
ATOM   2145  C   PRO A 136     -41.619 -10.516  11.933  1.00  4.020          C  
ATOM   2146  O   PRO A 136     -41.177  -9.613  11.254  1.00  4.160          O  
ATOM   2147  CB  PRO A 136     -43.721 -10.217  13.420  1.00  6.230          C  
ATOM   2148  CG  PRO A 136     -44.980 -11.027  13.575  1.00  6.230          C  
ATOM   2149  CD  PRO A 136     -44.635 -12.384  13.002  1.00  6.230          C  
ATOM   2150  HA  PRO A 136     -43.650 -10.078  11.266  1.00  4.980          H  
ATOM   2151 1HB  PRO A 136     -42.994 -10.356  14.237  1.00  7.470          H  
ATOM   2152 2HB  PRO A 136     -43.925  -9.143  13.397  1.00  7.470          H  
ATOM   2153 1HG  PRO A 136     -45.311 -11.068  14.623  1.00  7.470          H  
ATOM   2154 2HG  PRO A 136     -45.804 -10.529  13.013  1.00  7.470          H  
ATOM   2155 1HD  PRO A 136     -44.185 -12.995  13.790  1.00  7.470          H  
ATOM   2156 2HD  PRO A 136     -45.539 -12.830  12.579  1.00  7.470          H  
ATOM   2157  N   PRO A 137     -40.755 -11.415  12.525  1.00  3.890          N  
ATOM   2158  CA  PRO A 137     -39.301 -11.324  12.444  1.00  3.770          C  
ATOM   2159  C   PRO A 137     -38.822 -11.101  11.013  1.00  3.620          C  
ATOM   2160  O   PRO A 137     -38.128 -10.101  10.725  1.00  3.550          O  
ATOM   2161  CB  PRO A 137     -38.862 -12.671  13.030  1.00  5.660          C  
ATOM   2162  CG  PRO A 137     -39.923 -12.975  14.057  1.00  5.660          C  
ATOM   2163  CD  PRO A 137     -41.202 -12.537  13.424  1.00  5.660          C  
ATOM   2164  HA  PRO A 137     -38.960 -10.512  13.079  1.00  4.520          H  
ATOM   2165 1HB  PRO A 137     -38.792 -13.451  12.262  1.00  6.790          H  
ATOM   2166 2HB  PRO A 137     -37.854 -12.584  13.481  1.00  6.790          H  
ATOM   2167 1HG  PRO A 137     -39.920 -14.040  14.316  1.00  6.790          H  
ATOM   2168 2HG  PRO A 137     -39.717 -12.422  14.992  1.00  6.790          H  
ATOM   2169 1HD  PRO A 137     -41.596 -13.372  12.886  1.00  6.790          H  
ATOM   2170 2HD  PRO A 137     -41.862 -12.197  14.203  1.00  6.790          H  
ATOM   2171  N   ARG A 138     -39.133 -12.069  10.161  1.00  3.720          N  
ATOM   2172  CA  ARG A 138     -38.739 -12.057   8.771  1.00  3.850          C  
ATOM   2173  C   ARG A 138     -39.363 -10.892   8.024  1.00  3.710          C  
ATOM   2174  O   ARG A 138     -38.699 -10.282   7.179  1.00  3.780          O  
ATOM   2175  CB  ARG A 138     -39.133 -13.351   8.110  1.00  5.340          C  
ATOM   2176  CG  ARG A 138     -38.568 -13.548   6.728  1.00  5.340          C  
ATOM   2177  CD  ARG A 138     -39.034 -14.817   6.153  1.00  5.340          C  
ATOM   2178  NE  ARG A 138     -40.436 -14.773   5.759  1.00  5.340          N  
ATOM   2179  CZ  ARG A 138     -40.895 -14.278   4.594  1.00  5.340          C  
ATOM   2180  NH1 ARG A 138     -40.058 -13.799   3.689  1.00  5.340          N  
ATOM   2181  NH2 ARG A 138     -42.193 -14.287   4.351  1.00  5.340          N  
ATOM   2182  H   ARG A 138     -39.663 -12.861  10.492  1.00  4.460          H  
ATOM   2183  HA  ARG A 138     -37.657 -11.954   8.726  1.00  4.620          H  
ATOM   2184 1HB  ARG A 138     -38.838 -14.191   8.729  1.00  6.410          H  
ATOM   2185 2HB  ARG A 138     -40.217 -13.374   8.012  1.00  6.410          H  
ATOM   2186 1HG  ARG A 138     -38.862 -12.728   6.074  1.00  6.410          H  
ATOM   2187 2HG  ARG A 138     -37.488 -13.576   6.799  1.00  6.410          H  
ATOM   2188 1HD  ARG A 138     -38.419 -15.103   5.298  1.00  6.410          H  
ATOM   2189 2HD  ARG A 138     -38.939 -15.574   6.917  1.00  6.410          H  
ATOM   2190  HE  ARG A 138     -41.120 -15.138   6.419  1.00  6.410          H  
ATOM   2191 1HH1 ARG A 138     -39.057 -13.802   3.861  1.00  6.410          H  
ATOM   2192 2HH1 ARG A 138     -40.419 -13.454   2.809  1.00  6.410          H  
ATOM   2193 1HH2 ARG A 138     -42.831 -14.662   5.040  1.00  6.410          H  
ATOM   2194 2HH2 ARG A 138     -42.551 -13.925   3.479  1.00  6.410          H  
ATOM   2195  N   SER A 139     -40.667 -10.623   8.231  1.00  3.710          N  
ATOM   2196  CA  SER A 139     -41.321  -9.569   7.471  1.00  3.900          C  
ATOM   2197  C   SER A 139     -40.702  -8.205   7.782  1.00  3.580          C  
ATOM   2198  O   SER A 139     -40.451  -7.398   6.875  1.00  3.640          O  
ATOM   2199  CB  SER A 139     -42.806  -9.560   7.772  1.00  5.380          C  
ATOM   2200  OG  SER A 139     -43.429 -10.734   7.297  1.00  5.380          O  
ATOM   2201  H   SER A 139     -41.219 -11.156   8.919  1.00  4.450          H  
ATOM   2202  HA  SER A 139     -41.180  -9.774   6.409  1.00  4.680          H  
ATOM   2203 1HB  SER A 139     -42.961  -9.475   8.846  1.00  6.460          H  
ATOM   2204 2HB  SER A 139     -43.267  -8.690   7.303  1.00  6.460          H  
ATOM   2205  HG  SER A 139     -44.327 -10.711   7.623  1.00  6.460          H  
ATOM   2206  N   TRP A 140     -40.441  -7.950   9.059  1.00  3.450          N  
ATOM   2207  CA  TRP A 140     -39.833  -6.718   9.521  1.00  3.520          C  
ATOM   2208  C   TRP A 140     -38.445  -6.546   8.930  1.00  3.230          C  
ATOM   2209  O   TRP A 140     -38.125  -5.506   8.335  1.00  3.280          O  
ATOM   2210  CB  TRP A 140     -39.821  -6.781  11.051  1.00  4.900          C  
ATOM   2211  CG  TRP A 140     -39.043  -5.755  11.807  1.00  4.900          C  
ATOM   2212  CD1 TRP A 140     -39.405  -4.488  12.139  1.00  4.900          C  
ATOM   2213  CD2 TRP A 140     -37.747  -5.976  12.415  1.00  4.900          C  
ATOM   2214  NE1 TRP A 140     -38.418  -3.899  12.897  1.00  4.900          N  
ATOM   2215  CE2 TRP A 140     -37.401  -4.801  13.079  1.00  4.900          C  
ATOM   2216  CE3 TRP A 140     -36.868  -7.073  12.453  1.00  4.900          C  
ATOM   2217  CZ2 TRP A 140     -36.209  -4.679  13.781  1.00  4.900          C  
ATOM   2218  CZ3 TRP A 140     -35.677  -6.951  13.146  1.00  4.900          C  
ATOM   2219  CH2 TRP A 140     -35.354  -5.787  13.797  1.00  4.900          C  
ATOM   2220  H   TRP A 140     -40.692  -8.651   9.762  1.00  4.140          H  
ATOM   2221  HA  TRP A 140     -40.450  -5.883   9.203  1.00  4.220          H  
ATOM   2222 1HB  TRP A 140     -40.851  -6.733  11.401  1.00  5.880          H  
ATOM   2223 2HB  TRP A 140     -39.445  -7.755  11.349  1.00  5.880          H  
ATOM   2224  HD1 TRP A 140     -40.340  -4.011  11.854  1.00  5.880          H  
ATOM   2225  HE1 TRP A 140     -38.440  -2.961  13.272  1.00  5.880          H  
ATOM   2226  HE3 TRP A 140     -37.119  -8.003  11.943  1.00  5.880          H  
ATOM   2227  HZ2 TRP A 140     -35.933  -3.763  14.302  1.00  5.880          H  
ATOM   2228  HZ3 TRP A 140     -35.003  -7.805  13.165  1.00  5.880          H  
ATOM   2229  HH2 TRP A 140     -34.409  -5.723  14.335  1.00  5.880          H  
ATOM   2230  N   ALA A 141     -37.629  -7.589   9.046  1.00  3.070          N  
ATOM   2231  CA  ALA A 141     -36.293  -7.563   8.511  1.00  3.020          C  
ATOM   2232  C   ALA A 141     -36.265  -7.404   6.990  1.00  2.950          C  
ATOM   2233  O   ALA A 141     -35.443  -6.648   6.457  1.00  2.980          O  
ATOM   2234  CB  ALA A 141     -35.608  -8.822   8.911  1.00  4.250          C  
ATOM   2235  H   ALA A 141     -37.939  -8.425   9.548  1.00  3.680          H  
ATOM   2236  HA  ALA A 141     -35.779  -6.720   8.936  1.00  3.620          H  
ATOM   2237 1HB  ALA A 141     -34.614  -8.820   8.537  1.00  5.100          H  
ATOM   2238 2HB  ALA A 141     -35.600  -8.911   9.993  1.00  5.100          H  
ATOM   2239 3HB  ALA A 141     -36.156  -9.652   8.480  1.00  5.100          H  
ATOM   2240  N   LEU A 142     -37.176  -8.071   6.282  1.00  2.950          N  
ATOM   2241  CA  LEU A 142     -37.201  -7.982   4.839  1.00  2.990          C  
ATOM   2242  C   LEU A 142     -37.551  -6.567   4.397  1.00  2.950          C  
ATOM   2243  O   LEU A 142     -36.925  -6.020   3.483  1.00  2.950          O  
ATOM   2244  CB  LEU A 142     -38.178  -9.020   4.273  1.00  4.170          C  
ATOM   2245  CG  LEU A 142     -38.354  -9.093   2.733  1.00  4.170          C  
ATOM   2246  CD1 LEU A 142     -37.021  -9.391   2.040  1.00  4.170          C  
ATOM   2247  CD2 LEU A 142     -39.363 -10.196   2.429  1.00  4.170          C  
ATOM   2248  H   LEU A 142     -37.830  -8.707   6.742  1.00  3.540          H  
ATOM   2249  HA  LEU A 142     -36.206  -8.230   4.486  1.00  3.590          H  
ATOM   2250 1HB  LEU A 142     -37.860 -10.002   4.621  1.00  5.000          H  
ATOM   2251 2HB  LEU A 142     -39.160  -8.818   4.709  1.00  5.000          H  
ATOM   2252  HG  LEU A 142     -38.729  -8.138   2.359  1.00  5.000          H  
ATOM   2253 1HD1 LEU A 142     -37.182  -9.446   0.964  1.00  5.000          H  
ATOM   2254 2HD1 LEU A 142     -36.305  -8.601   2.244  1.00  5.000          H  
ATOM   2255 3HD1 LEU A 142     -36.632 -10.334   2.395  1.00  5.000          H  
ATOM   2256 1HD2 LEU A 142     -39.514 -10.261   1.349  1.00  5.000          H  
ATOM   2257 2HD2 LEU A 142     -38.985 -11.148   2.802  1.00  5.000          H  
ATOM   2258 3HD2 LEU A 142     -40.311  -9.966   2.916  1.00  5.000          H  
ATOM   2259  N   ARG A 143     -38.540  -5.955   5.046  1.00  2.990          N  
ATOM   2260  CA  ARG A 143     -38.909  -4.599   4.685  1.00  3.060          C  
ATOM   2261  C   ARG A 143     -37.727  -3.646   4.865  1.00  2.950          C  
ATOM   2262  O   ARG A 143     -37.501  -2.773   4.026  1.00  3.000          O  
ATOM   2263  CB  ARG A 143     -40.103  -4.149   5.511  1.00  4.260          C  
ATOM   2264  CG  ARG A 143     -41.415  -4.825   5.117  1.00  4.260          C  
ATOM   2265  CD  ARG A 143     -42.521  -4.503   6.045  1.00  4.260          C  
ATOM   2266  NE  ARG A 143     -43.754  -5.176   5.656  1.00  4.260          N  
ATOM   2267  CZ  ARG A 143     -44.877  -5.245   6.403  1.00  4.260          C  
ATOM   2268  NH1 ARG A 143     -44.928  -4.677   7.593  1.00  4.260          N  
ATOM   2269  NH2 ARG A 143     -45.935  -5.887   5.932  1.00  4.260          N  
ATOM   2270  H   ARG A 143     -39.063  -6.448   5.778  1.00  3.590          H  
ATOM   2271  HA  ARG A 143     -39.200  -4.593   3.635  1.00  3.670          H  
ATOM   2272 1HB  ARG A 143     -39.920  -4.387   6.562  1.00  5.110          H  
ATOM   2273 2HB  ARG A 143     -40.231  -3.073   5.430  1.00  5.110          H  
ATOM   2274 1HG  ARG A 143     -41.704  -4.473   4.128  1.00  5.110          H  
ATOM   2275 2HG  ARG A 143     -41.286  -5.901   5.084  1.00  5.110          H  
ATOM   2276 1HD  ARG A 143     -42.244  -4.840   7.046  1.00  5.110          H  
ATOM   2277 2HD  ARG A 143     -42.697  -3.429   6.049  1.00  5.110          H  
ATOM   2278  HE  ARG A 143     -43.768  -5.626   4.749  1.00  5.110          H  
ATOM   2279 1HH1 ARG A 143     -44.125  -4.186   7.955  1.00  5.110          H  
ATOM   2280 2HH1 ARG A 143     -45.772  -4.732   8.145  1.00  5.110          H  
ATOM   2281 1HH2 ARG A 143     -45.898  -6.321   5.019  1.00  5.110          H  
ATOM   2282 2HH2 ARG A 143     -46.780  -5.945   6.481  1.00  5.110          H  
ATOM   2283  N   MET A 144     -36.946  -3.820   5.940  1.00  2.890          N  
ATOM   2284  CA  MET A 144     -35.782  -2.960   6.132  1.00  2.890          C  
ATOM   2285  C   MET A 144     -34.674  -3.197   5.116  1.00  2.830          C  
ATOM   2286  O   MET A 144     -34.160  -2.245   4.533  1.00  2.880          O  
ATOM   2287  CB  MET A 144     -35.189  -3.168   7.501  1.00  4.050          C  
ATOM   2288  CG  MET A 144     -36.018  -2.645   8.631  1.00  4.050          C  
ATOM   2289  SD  MET A 144     -35.152  -2.716  10.180  1.00  4.050          S  
ATOM   2290  CE  MET A 144     -35.183  -4.458  10.402  1.00  4.050          C  
ATOM   2291  H   MET A 144     -37.207  -4.520   6.646  1.00  3.470          H  
ATOM   2292  HA  MET A 144     -36.105  -1.926   6.036  1.00  3.470          H  
ATOM   2293 1HB  MET A 144     -35.053  -4.231   7.622  1.00  4.860          H  
ATOM   2294 2HB  MET A 144     -34.206  -2.706   7.550  1.00  4.860          H  
ATOM   2295 1HG  MET A 144     -36.296  -1.614   8.432  1.00  4.860          H  
ATOM   2296 2HG  MET A 144     -36.934  -3.235   8.718  1.00  4.860          H  
ATOM   2297 1HE  MET A 144     -34.698  -4.706  11.324  1.00  4.860          H  
ATOM   2298 2HE  MET A 144     -36.210  -4.797  10.412  1.00  4.860          H  
ATOM   2299 3HE  MET A 144     -34.660  -4.936   9.609  1.00  4.860          H  
ATOM   2300  N   VAL A 145     -34.347  -4.458   4.815  1.00  2.820          N  
ATOM   2301  CA  VAL A 145     -33.222  -4.686   3.911  1.00  2.900          C  
ATOM   2302  C   VAL A 145     -33.512  -4.124   2.522  1.00  2.830          C  
ATOM   2303  O   VAL A 145     -32.600  -3.716   1.815  1.00  2.890          O  
ATOM   2304  CB  VAL A 145     -32.803  -6.181   3.840  1.00  4.030          C  
ATOM   2305  CG1 VAL A 145     -33.743  -7.014   3.014  1.00  4.030          C  
ATOM   2306  CG2 VAL A 145     -31.380  -6.280   3.329  1.00  4.030          C  
ATOM   2307  H   VAL A 145     -34.820  -5.239   5.284  1.00  3.380          H  
ATOM   2308  HA  VAL A 145     -32.369  -4.145   4.307  1.00  3.480          H  
ATOM   2309  HB  VAL A 145     -32.863  -6.585   4.824  1.00  4.830          H  
ATOM   2310 1HG1 VAL A 145     -33.424  -8.056   3.044  1.00  4.830          H  
ATOM   2311 2HG1 VAL A 145     -34.715  -6.929   3.422  1.00  4.830          H  
ATOM   2312 3HG1 VAL A 145     -33.744  -6.675   1.985  1.00  4.830          H  
ATOM   2313 1HG2 VAL A 145     -31.081  -7.312   3.320  1.00  4.830          H  
ATOM   2314 2HG2 VAL A 145     -31.318  -5.877   2.318  1.00  4.830          H  
ATOM   2315 3HG2 VAL A 145     -30.716  -5.713   3.981  1.00  4.830          H  
ATOM   2316  N   MET A 146     -34.785  -4.109   2.125  1.00  2.800          N  
ATOM   2317  CA  MET A 146     -35.187  -3.573   0.833  1.00  2.860          C  
ATOM   2318  C   MET A 146     -35.384  -2.043   0.813  1.00  2.790          C  
ATOM   2319  O   MET A 146     -35.732  -1.482  -0.229  1.00  2.950          O  
ATOM   2320  CB  MET A 146     -36.482  -4.253   0.408  1.00  3.980          C  
ATOM   2321  CG  MET A 146     -36.348  -5.751   0.136  1.00  3.980          C  
ATOM   2322  SD  MET A 146     -37.918  -6.553  -0.251  1.00  3.980          S  
ATOM   2323  CE  MET A 146     -38.262  -5.961  -1.905  1.00  3.980          C  
ATOM   2324  H   MET A 146     -35.498  -4.540   2.728  1.00  3.360          H  
ATOM   2325  HA  MET A 146     -34.406  -3.811   0.114  1.00  3.430          H  
ATOM   2326 1HB  MET A 146     -37.217  -4.131   1.210  1.00  4.780          H  
ATOM   2327 2HB  MET A 146     -36.871  -3.760  -0.475  1.00  4.780          H  
ATOM   2328 1HG  MET A 146     -35.658  -5.915  -0.686  1.00  4.780          H  
ATOM   2329 2HG  MET A 146     -35.940  -6.230   1.021  1.00  4.780          H  
ATOM   2330 1HE  MET A 146     -39.200  -6.393  -2.256  1.00  4.780          H  
ATOM   2331 2HE  MET A 146     -38.348  -4.877  -1.903  1.00  4.780          H  
ATOM   2332 3HE  MET A 146     -37.454  -6.260  -2.574  1.00  4.780          H  
ATOM   2333  N   ASN A 147     -35.214  -1.378   1.962  1.00  2.710          N  
ATOM   2334  CA  ASN A 147     -35.419   0.059   2.124  1.00  2.670          C  
ATOM   2335  C   ASN A 147     -34.131   0.848   1.831  1.00  2.560          C  
ATOM   2336  O   ASN A 147     -33.173   0.719   2.601  1.00  2.440          O  
ATOM   2337  CB  ASN A 147     -35.910   0.376   3.531  1.00  3.750          C  
ATOM   2338  CG  ASN A 147     -36.326   1.845   3.727  1.00  3.750          C  
ATOM   2339  OD1 ASN A 147     -35.794   2.803   3.122  1.00  3.750          O  
ATOM   2340  ND2 ASN A 147     -37.302   2.035   4.594  1.00  3.750          N  
ATOM   2341  H   ASN A 147     -34.910  -1.897   2.786  1.00  3.250          H  
ATOM   2342  HA  ASN A 147     -36.210   0.352   1.448  1.00  3.200          H  
ATOM   2343 1HB  ASN A 147     -36.759  -0.268   3.768  1.00  4.500          H  
ATOM   2344 2HB  ASN A 147     -35.126   0.143   4.248  1.00  4.500          H  
ATOM   2345 1HD2 ASN A 147     -37.637   2.962   4.783  1.00  4.500          H  
ATOM   2346 2HD2 ASN A 147     -37.715   1.251   5.063  1.00  4.500          H  
ATOM   2347  N   PRO A 148     -34.076   1.709   0.789  1.00  2.630          N  
ATOM   2348  CA  PRO A 148     -32.911   2.498   0.404  1.00  2.590          C  
ATOM   2349  C   PRO A 148     -32.272   3.224   1.595  1.00  2.400          C  
ATOM   2350  O   PRO A 148     -31.058   3.425   1.603  1.00  2.290          O  
ATOM   2351  CB  PRO A 148     -33.508   3.490  -0.598  1.00  3.880          C  
ATOM   2352  CG  PRO A 148     -34.659   2.736  -1.226  1.00  3.880          C  
ATOM   2353  CD  PRO A 148     -35.254   1.919  -0.098  1.00  3.880          C  
ATOM   2354  HA  PRO A 148     -32.179   1.834  -0.083  1.00  3.110          H  
ATOM   2355 1HB  PRO A 148     -33.825   4.408  -0.079  1.00  4.660          H  
ATOM   2356 2HB  PRO A 148     -32.742   3.787  -1.330  1.00  4.660          H  
ATOM   2357 1HG  PRO A 148     -35.384   3.441  -1.664  1.00  4.660          H  
ATOM   2358 2HG  PRO A 148     -34.292   2.107  -2.052  1.00  4.660          H  
ATOM   2359 1HD  PRO A 148     -36.051   2.477   0.418  1.00  4.660          H  
ATOM   2360 2HD  PRO A 148     -35.607   0.972  -0.533  1.00  4.660          H  
ATOM   2361  N   TRP A 149     -33.067   3.621   2.598  1.00  2.370          N  
ATOM   2362  CA  TRP A 149     -32.516   4.290   3.768  1.00  2.230          C  
ATOM   2363  C   TRP A 149     -31.500   3.398   4.455  1.00  2.080          C  
ATOM   2364  O   TRP A 149     -30.428   3.852   4.861  1.00  1.960          O  
ATOM   2365  CB  TRP A 149     -33.618   4.641   4.764  1.00  3.180          C  
ATOM   2366  CG  TRP A 149     -33.113   5.228   6.044  1.00  3.180          C  
ATOM   2367  CD1 TRP A 149     -32.832   6.534   6.290  1.00  3.180          C  
ATOM   2368  CD2 TRP A 149     -32.845   4.520   7.285  1.00  3.180          C  
ATOM   2369  NE1 TRP A 149     -32.403   6.689   7.580  1.00  3.180          N  
ATOM   2370  CE2 TRP A 149     -32.405   5.467   8.203  1.00  3.180          C  
ATOM   2371  CE3 TRP A 149     -32.945   3.177   7.680  1.00  3.180          C  
ATOM   2372  CZ2 TRP A 149     -32.059   5.125   9.498  1.00  3.180          C  
ATOM   2373  CZ3 TRP A 149     -32.595   2.833   8.971  1.00  3.180          C  
ATOM   2374  CH2 TRP A 149     -32.163   3.783   9.860  1.00  3.180          C  
ATOM   2375  H   TRP A 149     -34.078   3.469   2.578  1.00  2.840          H  
ATOM   2376  HA  TRP A 149     -32.020   5.205   3.449  1.00  2.680          H  
ATOM   2377 1HB  TRP A 149     -34.309   5.347   4.308  1.00  3.810          H  
ATOM   2378 2HB  TRP A 149     -34.185   3.748   5.007  1.00  3.810          H  
ATOM   2379  HD1 TRP A 149     -32.933   7.339   5.566  1.00  3.810          H  
ATOM   2380  HE1 TRP A 149     -32.131   7.563   8.006  1.00  3.810          H  
ATOM   2381  HE3 TRP A 149     -33.291   2.420   6.985  1.00  3.810          H  
ATOM   2382  HZ2 TRP A 149     -31.713   5.863  10.219  1.00  3.810          H  
ATOM   2383  HZ3 TRP A 149     -32.675   1.789   9.268  1.00  3.810          H  
ATOM   2384  HH2 TRP A 149     -31.896   3.482  10.872  1.00  3.810          H  
ATOM   2385  N   PHE A 150     -31.880   2.136   4.642  1.00  2.110          N  
ATOM   2386  CA  PHE A 150     -31.097   1.140   5.341  1.00  2.000          C  
ATOM   2387  C   PHE A 150     -29.770   0.999   4.606  1.00  1.940          C  
ATOM   2388  O   PHE A 150     -28.698   0.984   5.222  1.00  1.850          O  
ATOM   2389  CB  PHE A 150     -31.906  -0.161   5.388  1.00  2.840          C  
ATOM   2390  CG  PHE A 150     -31.364  -1.284   6.173  1.00  2.840          C  
ATOM   2391  CD1 PHE A 150     -31.531  -1.317   7.551  1.00  2.840          C  
ATOM   2392  CD2 PHE A 150     -30.731  -2.332   5.554  1.00  2.840          C  
ATOM   2393  CE1 PHE A 150     -31.067  -2.377   8.281  1.00  2.840          C  
ATOM   2394  CE2 PHE A 150     -30.272  -3.392   6.283  1.00  2.840          C  
ATOM   2395  CZ  PHE A 150     -30.440  -3.414   7.645  1.00  2.840          C  
ATOM   2396  H   PHE A 150     -32.744   1.819   4.208  1.00  2.530          H  
ATOM   2397  HA  PHE A 150     -30.898   1.482   6.355  1.00  2.400          H  
ATOM   2398 1HB  PHE A 150     -32.904   0.053   5.759  1.00  3.410          H  
ATOM   2399 2HB  PHE A 150     -32.036  -0.527   4.369  1.00  3.410          H  
ATOM   2400  HD1 PHE A 150     -32.041  -0.491   8.050  1.00  3.410          H  
ATOM   2401  HD2 PHE A 150     -30.605  -2.313   4.458  1.00  3.410          H  
ATOM   2402  HE1 PHE A 150     -31.202  -2.398   9.364  1.00  3.410          H  
ATOM   2403  HE2 PHE A 150     -29.778  -4.217   5.776  1.00  3.410          H  
ATOM   2404  HZ  PHE A 150     -30.081  -4.249   8.214  1.00  3.410          H  
ATOM   2405  N   ASP A 151     -29.853   0.894   3.273  1.00  2.020          N  
ATOM   2406  CA  ASP A 151     -28.647   0.770   2.444  1.00  1.990          C  
ATOM   2407  C   ASP A 151     -27.713   1.982   2.558  1.00  1.880          C  
ATOM   2408  O   ASP A 151     -26.483   1.825   2.615  1.00  1.770          O  
ATOM   2409  CB  ASP A 151     -29.041   0.597   0.983  1.00  2.800          C  
ATOM   2410  CG  ASP A 151     -29.596  -0.757   0.669  1.00  2.800          C  
ATOM   2411  OD1 ASP A 151     -29.312  -1.698   1.393  1.00  2.800          O  
ATOM   2412  OD2 ASP A 151     -30.297  -0.853  -0.297  1.00  2.800          O  
ATOM   2413  H   ASP A 151     -30.791   0.890   2.853  1.00  2.420          H  
ATOM   2414  HA  ASP A 151     -28.101  -0.113   2.773  1.00  2.390          H  
ATOM   2415 1HB  ASP A 151     -29.784   1.348   0.722  1.00  3.360          H  
ATOM   2416 2HB  ASP A 151     -28.169   0.777   0.353  1.00  3.360          H  
ATOM   2417  N   ARG A 152     -28.294   3.187   2.607  1.00  1.920          N  
ATOM   2418  CA  ARG A 152     -27.510   4.410   2.757  1.00  1.860          C  
ATOM   2419  C   ARG A 152     -26.782   4.427   4.102  1.00  1.720          C  
ATOM   2420  O   ARG A 152     -25.615   4.844   4.167  1.00  1.650          O  
ATOM   2421  CB  ARG A 152     -28.393   5.634   2.583  1.00  2.630          C  
ATOM   2422  CG  ARG A 152     -28.843   5.856   1.136  1.00  2.630          C  
ATOM   2423  CD  ARG A 152     -29.811   6.965   0.993  1.00  2.630          C  
ATOM   2424  NE  ARG A 152     -30.221   7.134  -0.406  1.00  2.630          N  
ATOM   2425  CZ  ARG A 152     -31.210   7.946  -0.844  1.00  2.630          C  
ATOM   2426  NH1 ARG A 152     -31.901   8.679   0.005  1.00  2.630          N  
ATOM   2427  NH2 ARG A 152     -31.486   8.004  -2.139  1.00  2.630          N  
ATOM   2428  H   ARG A 152     -29.311   3.247   2.478  1.00  2.300          H  
ATOM   2429  HA  ARG A 152     -26.761   4.429   1.966  1.00  2.230          H  
ATOM   2430 1HB  ARG A 152     -29.287   5.523   3.194  1.00  3.150          H  
ATOM   2431 2HB  ARG A 152     -27.868   6.525   2.921  1.00  3.150          H  
ATOM   2432 1HG  ARG A 152     -27.972   6.091   0.528  1.00  3.150          H  
ATOM   2433 2HG  ARG A 152     -29.303   4.950   0.756  1.00  3.150          H  
ATOM   2434 1HD  ARG A 152     -30.698   6.733   1.586  1.00  3.150          H  
ATOM   2435 2HD  ARG A 152     -29.363   7.894   1.340  1.00  3.150          H  
ATOM   2436  HE  ARG A 152     -29.720   6.593  -1.101  1.00  3.150          H  
ATOM   2437 1HH1 ARG A 152     -31.696   8.642   0.991  1.00  3.150          H  
ATOM   2438 2HH1 ARG A 152     -32.639   9.282  -0.331  1.00  3.150          H  
ATOM   2439 1HH2 ARG A 152     -30.959   7.443  -2.795  1.00  3.150          H  
ATOM   2440 2HH2 ARG A 152     -32.228   8.603  -2.472  1.00  3.150          H  
ATOM   2441  N   ILE A 153     -27.443   3.933   5.163  1.00  1.700          N  
ATOM   2442  CA  ILE A 153     -26.789   3.868   6.463  1.00  1.600          C  
ATOM   2443  C   ILE A 153     -25.606   2.919   6.360  1.00  1.490          C  
ATOM   2444  O   ILE A 153     -24.517   3.245   6.832  1.00  1.380          O  
ATOM   2445  CB  ILE A 153     -27.714   3.404   7.613  1.00  2.280          C  
ATOM   2446  CG1 ILE A 153     -28.891   4.406   7.851  1.00  2.280          C  
ATOM   2447  CG2 ILE A 153     -26.885   3.209   8.912  1.00  2.280          C  
ATOM   2448  CD1 ILE A 153     -28.526   5.835   8.213  1.00  2.280          C  
ATOM   2449  H   ILE A 153     -28.429   3.668   5.050  1.00  2.040          H  
ATOM   2450  HA  ILE A 153     -26.398   4.849   6.709  1.00  1.920          H  
ATOM   2451  HB  ILE A 153     -28.169   2.452   7.337  1.00  2.740          H  
ATOM   2452 1HG1 ILE A 153     -29.493   4.441   6.963  1.00  2.740          H  
ATOM   2453 2HG1 ILE A 153     -29.494   4.007   8.653  1.00  2.740          H  
ATOM   2454 1HG2 ILE A 153     -27.539   2.863   9.707  1.00  2.740          H  
ATOM   2455 2HG2 ILE A 153     -26.105   2.472   8.752  1.00  2.740          H  
ATOM   2456 3HG2 ILE A 153     -26.420   4.145   9.208  1.00  2.740          H  
ATOM   2457 1HD1 ILE A 153     -29.443   6.404   8.354  1.00  2.740          H  
ATOM   2458 2HD1 ILE A 153     -27.950   5.860   9.132  1.00  2.740          H  
ATOM   2459 3HD1 ILE A 153     -27.953   6.292   7.414  1.00  2.740          H  
ATOM   2460  N   THR A 154     -25.767   1.762   5.710  1.00  1.530          N  
ATOM   2461  CA  THR A 154     -24.622   0.871   5.609  1.00  1.440          C  
ATOM   2462  C   THR A 154     -23.436   1.565   4.967  1.00  1.350          C  
ATOM   2463  O   THR A 154     -22.317   1.434   5.469  1.00  1.250          O  
ATOM   2464  CB  THR A 154     -24.915  -0.436   4.841  1.00  2.050          C  
ATOM   2465  OG1 THR A 154     -25.922  -1.179   5.521  1.00  2.050          O  
ATOM   2466  CG2 THR A 154     -23.635  -1.277   4.795  1.00  2.050          C  
ATOM   2467  H   THR A 154     -26.688   1.480   5.351  1.00  1.840          H  
ATOM   2468  HA  THR A 154     -24.330   0.595   6.617  1.00  1.730          H  
ATOM   2469  HB  THR A 154     -25.259  -0.212   3.829  1.00  2.460          H  
ATOM   2470  HG1 THR A 154     -26.139  -2.000   5.024  1.00  2.460          H  
ATOM   2471 1HG2 THR A 154     -23.833  -2.207   4.282  1.00  2.460          H  
ATOM   2472 2HG2 THR A 154     -22.860  -0.747   4.274  1.00  2.460          H  
ATOM   2473 3HG2 THR A 154     -23.309  -1.496   5.809  1.00  2.460          H  
ATOM   2474  N   MET A 155     -23.646   2.296   3.862  1.00  1.400          N  
ATOM   2475  CA  MET A 155     -22.495   2.953   3.234  1.00  1.320          C  
ATOM   2476  C   MET A 155     -21.849   3.947   4.202  1.00  1.270          C  
ATOM   2477  O   MET A 155     -20.614   4.004   4.299  1.00  1.200          O  
ATOM   2478  CB  MET A 155     -22.892   3.616   1.921  1.00  1.880          C  
ATOM   2479  CG  MET A 155     -23.233   2.596   0.838  1.00  1.880          C  
ATOM   2480  SD  MET A 155     -23.762   3.302  -0.747  1.00  1.880          S  
ATOM   2481  CE  MET A 155     -22.210   3.887  -1.452  1.00  1.880          C  
ATOM   2482  H   MET A 155     -24.591   2.341   3.462  1.00  1.680          H  
ATOM   2483  HA  MET A 155     -21.756   2.203   3.007  1.00  1.580          H  
ATOM   2484 1HB  MET A 155     -23.773   4.241   2.086  1.00  2.260          H  
ATOM   2485 2HB  MET A 155     -22.085   4.258   1.577  1.00  2.260          H  
ATOM   2486 1HG  MET A 155     -22.359   1.980   0.666  1.00  2.260          H  
ATOM   2487 2HG  MET A 155     -24.032   1.946   1.205  1.00  2.260          H  
ATOM   2488 1HE  MET A 155     -22.406   4.330  -2.424  1.00  2.260          H  
ATOM   2489 2HE  MET A 155     -21.763   4.634  -0.801  1.00  2.260          H  
ATOM   2490 3HE  MET A 155     -21.527   3.049  -1.565  1.00  2.260          H  
ATOM   2491  N   PHE A 156     -22.667   4.691   4.948  1.00  1.310          N  
ATOM   2492  CA  PHE A 156     -22.174   5.620   5.951  1.00  1.300          C  
ATOM   2493  C   PHE A 156     -21.297   4.910   6.976  1.00  1.200          C  
ATOM   2494  O   PHE A 156     -20.180   5.354   7.247  1.00  1.140          O  
ATOM   2495  CB  PHE A 156     -23.338   6.327   6.648  1.00  1.820          C  
ATOM   2496  CG  PHE A 156     -22.956   7.139   7.826  1.00  1.820          C  
ATOM   2497  CD1 PHE A 156     -22.385   8.391   7.691  1.00  1.820          C  
ATOM   2498  CD2 PHE A 156     -23.182   6.637   9.100  1.00  1.820          C  
ATOM   2499  CE1 PHE A 156     -22.047   9.124   8.806  1.00  1.820          C  
ATOM   2500  CE2 PHE A 156     -22.846   7.364  10.210  1.00  1.820          C  
ATOM   2501  CZ  PHE A 156     -22.279   8.612  10.065  1.00  1.820          C  
ATOM   2502  H   PHE A 156     -23.683   4.628   4.781  1.00  1.570          H  
ATOM   2503  HA  PHE A 156     -21.565   6.372   5.450  1.00  1.560          H  
ATOM   2504 1HB  PHE A 156     -23.838   6.974   5.932  1.00  2.190          H  
ATOM   2505 2HB  PHE A 156     -24.059   5.602   6.968  1.00  2.190          H  
ATOM   2506  HD1 PHE A 156     -22.204   8.795   6.696  1.00  2.190          H  
ATOM   2507  HD2 PHE A 156     -23.633   5.651   9.212  1.00  2.190          H  
ATOM   2508  HE1 PHE A 156     -21.597  10.109   8.693  1.00  2.190          H  
ATOM   2509  HE2 PHE A 156     -23.028   6.958  11.205  1.00  2.190          H  
ATOM   2510  HZ  PHE A 156     -22.009   9.192  10.946  1.00  2.190          H  
ATOM   2511  N   VAL A 157     -21.805   3.812   7.535  1.00  1.190          N  
ATOM   2512  CA  VAL A 157     -21.096   3.044   8.547  1.00  1.110          C  
ATOM   2513  C   VAL A 157     -19.768   2.513   8.017  1.00  1.020          C  
ATOM   2514  O   VAL A 157     -18.772   2.541   8.734  1.00  0.970          O  
ATOM   2515  CB  VAL A 157     -21.964   1.911   9.129  1.00  1.590          C  
ATOM   2516  CG1 VAL A 157     -21.113   1.002  10.057  1.00  1.590          C  
ATOM   2517  CG2 VAL A 157     -23.131   2.537   9.918  1.00  1.590          C  
ATOM   2518  H   VAL A 157     -22.739   3.515   7.236  1.00  1.430          H  
ATOM   2519  HA  VAL A 157     -20.870   3.733   9.371  1.00  1.330          H  
ATOM   2520  HB  VAL A 157     -22.354   1.301   8.310  1.00  1.900          H  
ATOM   2521 1HG1 VAL A 157     -21.724   0.211  10.459  1.00  1.900          H  
ATOM   2522 2HG1 VAL A 157     -20.297   0.560   9.505  1.00  1.900          H  
ATOM   2523 3HG1 VAL A 157     -20.713   1.594  10.871  1.00  1.900          H  
ATOM   2524 1HG2 VAL A 157     -23.761   1.758  10.322  1.00  1.900          H  
ATOM   2525 2HG2 VAL A 157     -22.739   3.144  10.730  1.00  1.900          H  
ATOM   2526 3HG2 VAL A 157     -23.720   3.161   9.256  1.00  1.900          H  
ATOM   2527  N   ILE A 158     -19.754   2.005   6.773  1.00  1.040          N  
ATOM   2528  CA  ILE A 158     -18.513   1.488   6.195  1.00  0.970          C  
ATOM   2529  C   ILE A 158     -17.477   2.606   6.150  1.00  0.930          C  
ATOM   2530  O   ILE A 158     -16.318   2.386   6.525  1.00  0.850          O  
ATOM   2531  CB  ILE A 158     -18.726   0.986   4.738  1.00  1.390          C  
ATOM   2532  CG1 ILE A 158     -19.610  -0.274   4.719  1.00  1.390          C  
ATOM   2533  CG2 ILE A 158     -17.326   0.650   4.095  1.00  1.390          C  
ATOM   2534  CD1 ILE A 158     -20.160  -0.620   3.330  1.00  1.390          C  
ATOM   2535  H   ILE A 158     -20.633   1.955   6.253  1.00  1.250          H  
ATOM   2536  HA  ILE A 158     -18.134   0.686   6.813  1.00  1.160          H  
ATOM   2537  HB  ILE A 158     -19.228   1.755   4.152  1.00  1.660          H  
ATOM   2538 1HG1 ILE A 158     -19.015  -1.114   5.066  1.00  1.660          H  
ATOM   2539 2HG1 ILE A 158     -20.440  -0.139   5.401  1.00  1.660          H  
ATOM   2540 1HG2 ILE A 158     -17.450   0.297   3.089  1.00  1.660          H  
ATOM   2541 2HG2 ILE A 158     -16.687   1.529   4.071  1.00  1.660          H  
ATOM   2542 3HG2 ILE A 158     -16.836  -0.130   4.684  1.00  1.660          H  
ATOM   2543 1HD1 ILE A 158     -20.760  -1.521   3.400  1.00  1.660          H  
ATOM   2544 2HD1 ILE A 158     -20.778   0.190   2.976  1.00  1.660          H  
ATOM   2545 3HD1 ILE A 158     -19.366  -0.780   2.630  1.00  1.660          H  
ATOM   2546  N   LEU A 159     -17.870   3.790   5.681  1.00  0.990          N  
ATOM   2547  CA  LEU A 159     -16.937   4.904   5.608  1.00  0.990          C  
ATOM   2548  C   LEU A 159     -16.451   5.346   7.000  1.00  0.970          C  
ATOM   2549  O   LEU A 159     -15.254   5.615   7.177  1.00  0.930          O  
ATOM   2550  CB  LEU A 159     -17.610   6.063   4.869  1.00  1.390          C  
ATOM   2551  CG  LEU A 159     -17.912   5.824   3.340  1.00  1.390          C  
ATOM   2552  CD1 LEU A 159     -18.765   6.977   2.825  1.00  1.390          C  
ATOM   2553  CD2 LEU A 159     -16.609   5.702   2.528  1.00  1.390          C  
ATOM   2554  H   LEU A 159     -18.834   3.902   5.341  1.00  1.190          H  
ATOM   2555  HA  LEU A 159     -16.065   4.577   5.054  1.00  1.190          H  
ATOM   2556 1HB  LEU A 159     -18.565   6.264   5.360  1.00  1.660          H  
ATOM   2557 2HB  LEU A 159     -16.985   6.949   4.961  1.00  1.660          H  
ATOM   2558  HG  LEU A 159     -18.486   4.903   3.227  1.00  1.660          H  
ATOM   2559 1HD1 LEU A 159     -19.004   6.812   1.775  1.00  1.660          H  
ATOM   2560 2HD1 LEU A 159     -19.690   7.024   3.403  1.00  1.660          H  
ATOM   2561 3HD1 LEU A 159     -18.221   7.912   2.931  1.00  1.660          H  
ATOM   2562 1HD2 LEU A 159     -16.857   5.539   1.480  1.00  1.660          H  
ATOM   2563 2HD2 LEU A 159     -16.030   6.621   2.626  1.00  1.660          H  
ATOM   2564 3HD2 LEU A 159     -16.015   4.865   2.878  1.00  1.660          H  
ATOM   2565  N   VAL A 160     -17.349   5.365   7.999  1.00  1.010          N  
ATOM   2566  CA  VAL A 160     -16.952   5.738   9.355  1.00  1.010          C  
ATOM   2567  C   VAL A 160     -15.948   4.737   9.879  1.00  0.920          C  
ATOM   2568  O   VAL A 160     -14.931   5.124  10.474  1.00  0.930          O  
ATOM   2569  CB  VAL A 160     -18.164   5.801  10.315  1.00  1.410          C  
ATOM   2570  CG1 VAL A 160     -17.695   5.968  11.791  1.00  1.410          C  
ATOM   2571  CG2 VAL A 160     -19.041   6.982   9.934  1.00  1.410          C  
ATOM   2572  H   VAL A 160     -18.332   5.162   7.788  1.00  1.210          H  
ATOM   2573  HA  VAL A 160     -16.483   6.720   9.321  1.00  1.210          H  
ATOM   2574  HB  VAL A 160     -18.734   4.874  10.237  1.00  1.700          H  
ATOM   2575 1HG1 VAL A 160     -18.565   6.012  12.443  1.00  1.700          H  
ATOM   2576 2HG1 VAL A 160     -17.072   5.130  12.094  1.00  1.700          H  
ATOM   2577 3HG1 VAL A 160     -17.123   6.891  11.889  1.00  1.700          H  
ATOM   2578 1HG2 VAL A 160     -19.894   7.020  10.600  1.00  1.700          H  
ATOM   2579 2HG2 VAL A 160     -18.471   7.903  10.022  1.00  1.700          H  
ATOM   2580 3HG2 VAL A 160     -19.389   6.881   8.917  1.00  1.700          H  
ATOM   2581  N   ASN A 161     -16.240   3.451   9.689  1.00  0.870          N  
ATOM   2582  CA  ASN A 161     -15.355   2.403  10.127  1.00  0.810          C  
ATOM   2583  C   ASN A 161     -13.988   2.539   9.467  1.00  0.770          C  
ATOM   2584  O   ASN A 161     -12.967   2.486  10.145  1.00  0.770          O  
ATOM   2585  CB  ASN A 161     -15.944   1.043   9.849  1.00  1.160          C  
ATOM   2586  CG  ASN A 161     -15.093  -0.034  10.407  1.00  1.160          C  
ATOM   2587  OD1 ASN A 161     -14.986  -0.318  11.626  1.00  1.160          O  
ATOM   2588  ND2 ASN A 161     -14.407  -0.616   9.511  1.00  1.160          N  
ATOM   2589  H   ASN A 161     -17.115   3.194   9.227  1.00  1.040          H  
ATOM   2590  HA  ASN A 161     -15.214   2.501  11.197  1.00  0.970          H  
ATOM   2591 1HB  ASN A 161     -16.948   0.981  10.264  1.00  1.390          H  
ATOM   2592 2HB  ASN A 161     -16.039   0.906   8.770  1.00  1.390          H  
ATOM   2593 1HD2 ASN A 161     -13.737  -1.319   9.762  1.00  1.390          H  
ATOM   2594 2HD2 ASN A 161     -14.513  -0.344   8.552  1.00  1.390          H  
ATOM   2595  N   CYS A 162     -13.936   2.785   8.150  1.00  0.760          N  
ATOM   2596  CA  CYS A 162     -12.634   2.897   7.499  1.00  0.760          C  
ATOM   2597  C   CYS A 162     -11.765   3.951   8.154  1.00  0.820          C  
ATOM   2598  O   CYS A 162     -10.554   3.756   8.289  1.00  0.820          O  
ATOM   2599  CB  CYS A 162     -12.733   3.245   6.025  1.00  1.060          C  
ATOM   2600  SG  CYS A 162     -11.087   3.281   5.241  1.00  1.060          S  
ATOM   2601  H   CYS A 162     -14.797   2.825   7.594  1.00  0.910          H  
ATOM   2602  HA  CYS A 162     -12.129   1.942   7.591  1.00  0.910          H  
ATOM   2603 1HB  CYS A 162     -13.367   2.526   5.506  1.00  1.280          H  
ATOM   2604 2HB  CYS A 162     -13.191   4.231   5.918  1.00  1.280          H  
ATOM   2605  HG  CYS A 162     -10.453   3.807   6.315  1.00  1.280          H  
ATOM   2606  N   VAL A 163     -12.359   5.097   8.479  1.00  0.900          N  
ATOM   2607  CA  VAL A 163     -11.634   6.160   9.160  1.00  1.000          C  
ATOM   2608  C   VAL A 163     -11.248   5.747  10.591  1.00  0.960          C  
ATOM   2609  O   VAL A 163     -10.114   5.953  11.022  1.00  0.990          O  
ATOM   2610  CB  VAL A 163     -12.481   7.448   9.194  1.00  1.360          C  
ATOM   2611  CG1 VAL A 163     -11.802   8.529  10.066  1.00  1.360          C  
ATOM   2612  CG2 VAL A 163     -12.675   7.943   7.768  1.00  1.360          C  
ATOM   2613  H   VAL A 163     -13.352   5.216   8.237  1.00  1.080          H  
ATOM   2614  HA  VAL A 163     -10.722   6.362   8.601  1.00  1.200          H  
ATOM   2615  HB  VAL A 163     -13.457   7.224   9.635  1.00  1.630          H  
ATOM   2616 1HG1 VAL A 163     -12.422   9.425  10.075  1.00  1.630          H  
ATOM   2617 2HG1 VAL A 163     -11.680   8.177  11.090  1.00  1.630          H  
ATOM   2618 3HG1 VAL A 163     -10.824   8.771   9.650  1.00  1.630          H  
ATOM   2619 1HG2 VAL A 163     -13.289   8.843   7.773  1.00  1.630          H  
ATOM   2620 2HG2 VAL A 163     -11.705   8.167   7.326  1.00  1.630          H  
ATOM   2621 3HG2 VAL A 163     -13.170   7.174   7.177  1.00  1.630          H  
ATOM   2622  N   THR A 164     -12.194   5.164  11.326  1.00  0.920          N  
ATOM   2623  CA  THR A 164     -12.014   4.739  12.717  1.00  0.930          C  
ATOM   2624  C   THR A 164     -10.848   3.752  12.822  1.00  0.840          C  
ATOM   2625  O   THR A 164     -10.005   3.842  13.716  1.00  0.870          O  
ATOM   2626  CB  THR A 164     -13.315   4.079  13.243  1.00  1.300          C  
ATOM   2627  OG1 THR A 164     -14.403   5.025  13.154  1.00  1.300          O  
ATOM   2628  CG2 THR A 164     -13.159   3.657  14.703  1.00  1.300          C  
ATOM   2629  H   THR A 164     -13.115   5.031  10.909  1.00  1.100          H  
ATOM   2630  HA  THR A 164     -11.783   5.613  13.324  1.00  1.120          H  
ATOM   2631  HB  THR A 164     -13.543   3.205  12.645  1.00  1.560          H  
ATOM   2632  HG1 THR A 164     -14.570   5.219  12.203  1.00  1.560          H  
ATOM   2633 1HG2 THR A 164     -14.080   3.195  15.050  1.00  1.560          H  
ATOM   2634 2HG2 THR A 164     -12.349   2.937  14.806  1.00  1.560          H  
ATOM   2635 3HG2 THR A 164     -12.945   4.533  15.304  1.00  1.560          H  
ATOM   2636  N   LEU A 165     -10.776   2.821  11.877  1.00  0.760          N  
ATOM   2637  CA  LEU A 165      -9.735   1.805  11.817  1.00  0.720          C  
ATOM   2638  C   LEU A 165      -8.328   2.372  11.661  1.00  0.760          C  
ATOM   2639  O   LEU A 165      -7.361   1.651  11.902  1.00  0.880          O  
ATOM   2640  CB  LEU A 165      -9.937   0.846  10.631  1.00  1.020          C  
ATOM   2641  CG  LEU A 165     -11.102  -0.178  10.619  1.00  1.020          C  
ATOM   2642  CD1 LEU A 165     -11.131  -0.847   9.229  1.00  1.020          C  
ATOM   2643  CD2 LEU A 165     -10.905  -1.238  11.663  1.00  1.020          C  
ATOM   2644  H   LEU A 165     -11.516   2.802  11.178  1.00  0.910          H  
ATOM   2645  HA  LEU A 165      -9.764   1.244  12.746  1.00  0.860          H  
ATOM   2646 1HB  LEU A 165     -10.080   1.476   9.751  1.00  1.230          H  
ATOM   2647 2HB  LEU A 165      -9.024   0.298  10.504  1.00  1.230          H  
ATOM   2648  HG  LEU A 165     -12.037   0.328  10.801  1.00  1.230          H  
ATOM   2649 1HD1 LEU A 165     -11.923  -1.577   9.177  1.00  1.230          H  
ATOM   2650 2HD1 LEU A 165     -11.285  -0.092   8.465  1.00  1.230          H  
ATOM   2651 3HD1 LEU A 165     -10.189  -1.350   9.049  1.00  1.230          H  
ATOM   2652 1HD2 LEU A 165     -11.731  -1.940  11.608  1.00  1.230          H  
ATOM   2653 2HD2 LEU A 165      -9.982  -1.760  11.466  1.00  1.230          H  
ATOM   2654 3HD2 LEU A 165     -10.876  -0.792  12.653  1.00  1.230          H  
ATOM   2655  N   GLY A 166      -8.189   3.622  11.192  1.00  0.780          N  
ATOM   2656  CA  GLY A 166      -6.881   4.227  10.981  1.00  0.830          C  
ATOM   2657  C   GLY A 166      -6.300   4.893  12.230  1.00  0.900          C  
ATOM   2658  O   GLY A 166      -5.159   5.404  12.225  1.00  0.940          O  
ATOM   2659  H   GLY A 166      -9.006   4.215  11.036  1.00  0.940          H  
ATOM   2660 1HA  GLY A 166      -6.195   3.470  10.606  1.00  1.000          H  
ATOM   2661 2HA  GLY A 166      -6.992   4.983  10.217  1.00  1.000          H  
ATOM   2662  N   MET A 167      -7.098   4.909  13.299  1.00  1.030          N  
ATOM   2663  CA  MET A 167      -6.708   5.491  14.566  1.00  1.240          C  
ATOM   2664  C   MET A 167      -5.927   4.431  15.328  1.00  1.310          C  
ATOM   2665  O   MET A 167      -6.123   3.235  15.116  1.00  1.930          O  
ATOM   2666  CB  MET A 167      -7.930   6.028  15.293  1.00  1.650          C  
ATOM   2667  CG  MET A 167      -8.567   7.242  14.553  1.00  1.650          C  
ATOM   2668  SD  MET A 167     -10.087   7.907  15.303  1.00  1.650          S  
ATOM   2669  CE  MET A 167      -9.517   8.592  16.869  1.00  1.650          C  
ATOM   2670  H   MET A 167      -8.026   4.474  13.242  1.00  1.240          H  
ATOM   2671  HA  MET A 167      -6.032   6.324  14.381  1.00  1.490          H  
ATOM   2672 1HB  MET A 167      -8.674   5.239  15.370  1.00  1.980          H  
ATOM   2673 2HB  MET A 167      -7.649   6.329  16.293  1.00  1.980          H  
ATOM   2674 1HG  MET A 167      -7.838   8.042  14.487  1.00  1.980          H  
ATOM   2675 2HG  MET A 167      -8.810   6.925  13.532  1.00  1.980          H  
ATOM   2676 1HE  MET A 167     -10.364   9.030  17.400  1.00  1.980          H  
ATOM   2677 2HE  MET A 167      -9.088   7.804  17.481  1.00  1.980          H  
ATOM   2678 3HE  MET A 167      -8.769   9.364  16.683  1.00  1.980          H  
ATOM   2679  N   TYR A 168      -5.065   4.853  16.236  1.00  1.360          N  
ATOM   2680  CA  TYR A 168      -4.212   3.899  16.927  1.00  1.480          C  
ATOM   2681  C   TYR A 168      -3.972   4.185  18.401  1.00  1.550          C  
ATOM   2682  O   TYR A 168      -4.383   5.219  18.943  1.00  2.220          O  
ATOM   2683  CB  TYR A 168      -2.870   3.861  16.195  1.00  2.020          C  
ATOM   2684  CG  TYR A 168      -2.154   5.182  16.279  1.00  2.020          C  
ATOM   2685  CD1 TYR A 168      -1.200   5.406  17.260  1.00  2.020          C  
ATOM   2686  CD2 TYR A 168      -2.480   6.195  15.390  1.00  2.020          C  
ATOM   2687  CE1 TYR A 168      -0.576   6.623  17.352  1.00  2.020          C  
ATOM   2688  CE2 TYR A 168      -1.858   7.413  15.489  1.00  2.020          C  
ATOM   2689  CZ  TYR A 168      -0.910   7.631  16.460  1.00  2.020          C  
ATOM   2690  OH  TYR A 168      -0.290   8.856  16.544  1.00  2.020          O  
ATOM   2691  H   TYR A 168      -4.953   5.841  16.410  1.00  1.630          H  
ATOM   2692  HA  TYR A 168      -4.681   2.917  16.860  1.00  1.780          H  
ATOM   2693 1HB  TYR A 168      -2.225   3.091  16.619  1.00  2.430          H  
ATOM   2694 2HB  TYR A 168      -3.027   3.622  15.150  1.00  2.430          H  
ATOM   2695  HD1 TYR A 168      -0.946   4.618  17.958  1.00  2.430          H  
ATOM   2696  HD2 TYR A 168      -3.231   6.029  14.614  1.00  2.430          H  
ATOM   2697  HE1 TYR A 168       0.174   6.792  18.123  1.00  2.430          H  
ATOM   2698  HE2 TYR A 168      -2.115   8.211  14.795  1.00  2.430          H  
ATOM   2699  HH  TYR A 168       0.342   8.846  17.269  1.00  2.430          H  
ATOM   2700  N   ARG A 169      -3.305   3.227  19.032  1.00  1.620          N  
ATOM   2701  CA  ARG A 169      -2.955   3.241  20.440  1.00  2.350          C  
ATOM   2702  C   ARG A 169      -1.431   3.214  20.570  1.00  2.510          C  
ATOM   2703  O   ARG A 169      -0.765   2.820  19.612  1.00  2.400          O  
ATOM   2704  CB  ARG A 169      -3.486   1.975  21.092  1.00  3.000          C  
ATOM   2705  CG  ARG A 169      -2.804   0.688  20.564  1.00  3.000          C  
ATOM   2706  CD  ARG A 169      -3.311  -0.528  21.198  1.00  3.000          C  
ATOM   2707  NE  ARG A 169      -2.632  -1.728  20.701  1.00  3.000          N  
ATOM   2708  CZ  ARG A 169      -1.453  -2.209  21.183  1.00  3.000          C  
ATOM   2709  NH1 ARG A 169      -0.816  -1.590  22.155  1.00  3.000          N  
ATOM   2710  NH2 ARG A 169      -0.938  -3.317  20.677  1.00  3.000          N  
ATOM   2711  H   ARG A 169      -3.019   2.431  18.483  1.00  1.940          H  
ATOM   2712  HA  ARG A 169      -3.393   4.117  20.897  1.00  2.820          H  
ATOM   2713 1HB  ARG A 169      -3.337   2.006  22.168  1.00  3.600          H  
ATOM   2714 2HB  ARG A 169      -4.557   1.887  20.909  1.00  3.600          H  
ATOM   2715 1HG  ARG A 169      -2.958   0.601  19.495  1.00  3.600          H  
ATOM   2716 2HG  ARG A 169      -1.741   0.718  20.768  1.00  3.600          H  
ATOM   2717 1HD  ARG A 169      -3.184  -0.469  22.282  1.00  3.600          H  
ATOM   2718 2HD  ARG A 169      -4.370  -0.627  20.966  1.00  3.600          H  
ATOM   2719  HE  ARG A 169      -3.081  -2.246  19.955  1.00  3.600          H  
ATOM   2720 1HH1 ARG A 169      -1.191  -0.727  22.542  1.00  3.600          H  
ATOM   2721 2HH1 ARG A 169       0.082  -1.962  22.517  1.00  3.600          H  
ATOM   2722 1HH2 ARG A 169      -1.419  -3.810  19.941  1.00  3.600          H  
ATOM   2723 2HH2 ARG A 169      -0.071  -3.678  21.052  1.00  3.600          H  
ATOM   2724  N   PRO A 170      -0.839   3.668  21.684  1.00  3.330          N  
ATOM   2725  CA  PRO A 170       0.564   3.482  22.007  1.00  3.850          C  
ATOM   2726  C   PRO A 170       0.834   1.991  22.027  1.00  3.770          C  
ATOM   2727  O   PRO A 170       0.024   1.239  22.571  1.00  4.230          O  
ATOM   2728  CB  PRO A 170       0.689   4.121  23.391  1.00  5.780          C  
ATOM   2729  CG  PRO A 170      -0.453   5.112  23.456  1.00  5.780          C  
ATOM   2730  CD  PRO A 170      -1.580   4.462  22.679  1.00  5.780          C  
ATOM   2731  HA  PRO A 170       1.191   3.997  21.251  1.00  4.620          H  
ATOM   2732 1HB  PRO A 170       0.624   3.351  24.177  1.00  6.930          H  
ATOM   2733 2HB  PRO A 170       1.669   4.600  23.503  1.00  6.930          H  
ATOM   2734 1HG  PRO A 170      -0.726   5.293  24.515  1.00  6.930          H  
ATOM   2735 2HG  PRO A 170      -0.143   6.080  23.041  1.00  6.930          H  
ATOM   2736 1HD  PRO A 170      -2.182   3.814  23.343  1.00  6.930          H  
ATOM   2737 2HD  PRO A 170      -2.163   5.257  22.219  1.00  6.930          H  
ATOM   2738  N   CYS A 171       1.986   1.567  21.540  1.00  3.680          N  
ATOM   2739  CA  CYS A 171       2.298   0.132  21.486  1.00  4.000          C  
ATOM   2740  C   CYS A 171       2.342  -0.518  22.854  1.00  4.140          C  
ATOM   2741  O   CYS A 171       2.028  -1.735  22.974  1.00  4.080          O  
ATOM   2742  CB  CYS A 171       3.642  -0.067  20.796  1.00  5.470          C  
ATOM   2743  SG  CYS A 171       5.028   0.776  21.602  1.00  5.470          S  
ATOM   2744  H   CYS A 171       2.631   2.229  21.136  1.00  4.420          H  
ATOM   2745  HA  CYS A 171       1.535  -0.346  20.884  1.00  4.800          H  
ATOM   2746 1HB  CYS A 171       3.873  -1.135  20.773  1.00  6.570          H  
ATOM   2747 2HB  CYS A 171       3.572   0.275  19.764  1.00  6.570          H  
ATOM   2748  N   GLU A 172       2.693   0.206  23.896  1.00  4.710          N  
ATOM   2749  CA  GLU A 172       2.791  -0.326  25.246  1.00  5.210          C  
ATOM   2750  C   GLU A 172       1.483  -0.314  26.037  1.00  5.150          C  
ATOM   2751  O   GLU A 172       1.408  -0.882  27.135  1.00  5.240          O  
ATOM   2752  CB  GLU A 172       3.877   0.441  25.998  1.00  7.090          C  
ATOM   2753  CG  GLU A 172       5.301   0.174  25.473  1.00  7.090          C  
ATOM   2754  CD  GLU A 172       6.361   1.109  26.019  1.00  7.090          C  
ATOM   2755  OE1 GLU A 172       6.014   2.150  26.535  1.00  7.090          O  
ATOM   2756  OE2 GLU A 172       7.518   0.793  25.905  1.00  7.090          O  
ATOM   2757  H   GLU A 172       2.972   1.170  23.745  1.00  5.650          H  
ATOM   2758  HA  GLU A 172       3.111  -1.367  25.164  1.00  6.250          H  
ATOM   2759 1HB  GLU A 172       3.682   1.512  25.902  1.00  8.510          H  
ATOM   2760 2HB  GLU A 172       3.839   0.195  27.056  1.00  8.510          H  
ATOM   2761 1HG  GLU A 172       5.581  -0.848  25.736  1.00  8.510          H  
ATOM   2762 2HG  GLU A 172       5.296   0.238  24.402  1.00  8.510          H  
ATOM   2763  N   ASP A 173       0.437   0.319  25.515  1.00  5.360          N  
ATOM   2764  CA  ASP A 173      -0.784   0.381  26.302  1.00  5.640          C  
ATOM   2765  C   ASP A 173      -1.638  -0.849  26.113  1.00  5.920          C  
ATOM   2766  O   ASP A 173      -2.538  -0.859  25.267  1.00  6.550          O  
ATOM   2767  CB  ASP A 173      -1.595   1.638  26.028  1.00  7.780          C  
ATOM   2768  CG  ASP A 173      -0.970   2.920  26.642  1.00  7.780          C  
ATOM   2769  OD1 ASP A 173      -0.015   2.838  27.377  1.00  7.780          O  
ATOM   2770  OD2 ASP A 173      -1.541   3.969  26.441  1.00  7.780          O  
ATOM   2771  H   ASP A 173       0.479   0.732  24.583  1.00  6.430          H  
ATOM   2772  HA  ASP A 173      -0.507   0.423  27.355  1.00  6.770          H  
ATOM   2773 1HB  ASP A 173      -1.686   1.769  24.947  1.00  9.340          H  
ATOM   2774 2HB  ASP A 173      -2.605   1.505  26.421  1.00  9.340          H  
ATOM   2775  N   ASN A 174      -1.321  -1.866  26.909  1.00  5.760          N  
ATOM   2776  CA  ASN A 174      -1.958  -3.176  26.899  1.00  6.040          C  
ATOM   2777  C   ASN A 174      -2.087  -3.683  25.440  1.00  6.220          C  
ATOM   2778  O   ASN A 174      -1.023  -3.855  24.843  1.00  6.340          O  
ATOM   2779  CB  ASN A 174      -3.160  -3.125  27.787  1.00  8.340          C  
ATOM   2780  CG  ASN A 174      -2.800  -2.868  29.196  1.00  8.340          C  
ATOM   2781  OD1 ASN A 174      -1.901  -3.495  29.783  1.00  8.340          O  
ATOM   2782  ND2 ASN A 174      -3.480  -1.931  29.772  1.00  8.340          N  
ATOM   2783  H   ASN A 174      -0.519  -1.701  27.522  1.00  6.910          H  
ATOM   2784  HA  ASN A 174      -1.277  -3.872  27.391  1.00  7.250          H  
ATOM   2785 1HB  ASN A 174      -3.777  -2.321  27.509  1.00 10.010          H  
ATOM   2786 2HB  ASN A 174      -3.698  -4.017  27.750  1.00 10.010          H  
ATOM   2787 1HD2 ASN A 174      -3.305  -1.689  30.726  1.00 10.010          H  
ATOM   2788 2HD2 ASN A 174      -4.195  -1.438  29.235  1.00 10.010          H  
ATOM   2789  N   ASP A 175      -3.260  -3.986  24.790  1.00  6.600          N  
ATOM   2790  CA  ASP A 175      -4.730  -4.050  25.007  1.00  7.010          C  
ATOM   2791  C   ASP A 175      -5.526  -2.880  25.635  1.00  6.880          C  
ATOM   2792  O   ASP A 175      -6.571  -3.083  26.255  1.00  7.090          O  
ATOM   2793  CB  ASP A 175      -5.067  -5.401  25.637  1.00  9.650          C  
ATOM   2794  CG  ASP A 175      -4.610  -6.511  24.697  1.00  9.650          C  
ATOM   2795  OD1 ASP A 175      -4.405  -6.235  23.527  1.00  9.650          O  
ATOM   2796  OD2 ASP A 175      -4.472  -7.633  25.143  1.00  9.650          O  
ATOM   2797  H   ASP A 175      -3.074  -4.354  23.863  1.00  7.920          H  
ATOM   2798  HA  ASP A 175      -5.149  -4.141  24.005  1.00  8.410          H  
ATOM   2799 1HB  ASP A 175      -4.569  -5.547  26.570  1.00 11.580          H  
ATOM   2800 2HB  ASP A 175      -6.141  -5.481  25.804  1.00 11.580          H  
ATOM   2801  N   ASN A 176      -5.094  -1.664  25.344  1.00  6.820          N  
ATOM   2802  CA  ASN A 176      -5.729  -0.396  25.699  1.00  6.950          C  
ATOM   2803  C   ASN A 176      -6.103  -0.191  27.181  1.00  6.320          C  
ATOM   2804  O   ASN A 176      -5.355  -0.555  28.085  1.00  6.440          O  
ATOM   2805  CB  ASN A 176      -6.954  -0.245  24.812  1.00  9.680          C  
ATOM   2806  CG  ASN A 176      -6.613  -0.198  23.369  1.00  9.680          C  
ATOM   2807  OD1 ASN A 176      -5.643   0.444  22.973  1.00  9.680          O  
ATOM   2808  ND2 ASN A 176      -7.397  -0.865  22.562  1.00  9.680          N  
ATOM   2809  H   ASN A 176      -4.185  -1.594  24.886  1.00  8.180          H  
ATOM   2810  HA  ASN A 176      -5.023   0.396  25.446  1.00  8.340          H  
ATOM   2811 1HB  ASN A 176      -7.654  -1.063  24.994  1.00 11.610          H  
ATOM   2812 2HB  ASN A 176      -7.457   0.657  25.013  1.00 11.610          H  
ATOM   2813 1HD2 ASN A 176      -7.218  -0.869  21.579  1.00 11.610          H  
ATOM   2814 2HD2 ASN A 176      -8.181  -1.373  22.928  1.00 11.610          H  
ATOM   2815  N   CYS A 177      -7.298   0.378  27.422  1.00  5.980          N  
ATOM   2816  CA  CYS A 177      -7.823   0.726  28.742  1.00  5.690          C  
ATOM   2817  C   CYS A 177      -6.923   1.708  29.519  1.00  5.040          C  
ATOM   2818  O   CYS A 177      -6.807   1.608  30.744  1.00  5.110          O  
ATOM   2819  CB  CYS A 177      -8.025  -0.539  29.565  1.00  8.080          C  
ATOM   2820  SG  CYS A 177      -9.071  -1.741  28.741  1.00  8.080          S  
ATOM   2821  H   CYS A 177      -7.883   0.624  26.644  1.00  7.180          H  
ATOM   2822  HA  CYS A 177      -8.793   1.194  28.598  1.00  6.830          H  
ATOM   2823 1HB  CYS A 177      -7.072  -1.010  29.796  1.00  9.700          H  
ATOM   2824 2HB  CYS A 177      -8.497  -0.275  30.511  1.00  9.700          H  
ATOM   2825  HG  CYS A 177      -8.124  -2.154  27.876  1.00  9.700          H  
ATOM   2826  N   THR A 178      -6.309   2.675  28.814  1.00  4.810          N  
ATOM   2827  CA  THR A 178      -5.417   3.658  29.435  1.00  4.490          C  
ATOM   2828  C   THR A 178      -5.720   5.140  29.189  1.00  3.920          C  
ATOM   2829  O   THR A 178      -5.194   5.996  29.902  1.00  4.210          O  
ATOM   2830  CB  THR A 178      -3.991   3.461  28.925  1.00  6.410          C  
ATOM   2831  OG1 THR A 178      -4.004   3.684  27.503  1.00  6.410          O  
ATOM   2832  CG2 THR A 178      -3.487   2.055  29.243  1.00  6.410          C  
ATOM   2833  H   THR A 178      -6.450   2.726  27.816  1.00  5.770          H  
ATOM   2834  HA  THR A 178      -5.436   3.492  30.512  1.00  5.390          H  
ATOM   2835  HB  THR A 178      -3.335   4.197  29.394  1.00  7.700          H  
ATOM   2836  HG1 THR A 178      -3.090   3.859  27.177  1.00  7.700          H  
ATOM   2837 1HG2 THR A 178      -2.478   1.931  28.877  1.00  7.700          H  
ATOM   2838 2HG2 THR A 178      -3.500   1.905  30.320  1.00  7.700          H  
ATOM   2839 3HG2 THR A 178      -4.117   1.340  28.779  1.00  7.700          H  
ATOM   2840  N   THR A 179      -6.525   5.465  28.184  1.00  3.540          N  
ATOM   2841  CA  THR A 179      -6.712   6.867  27.804  1.00  3.270          C  
ATOM   2842  C   THR A 179      -8.011   7.123  27.080  1.00  3.200          C  
ATOM   2843  O   THR A 179      -8.529   6.238  26.393  1.00  3.340          O  
ATOM   2844  CB  THR A 179      -5.552   7.351  26.920  1.00  4.690          C  
ATOM   2845  OG1 THR A 179      -5.696   8.763  26.680  1.00  4.690          O  
ATOM   2846  CG2 THR A 179      -5.562   6.598  25.567  1.00  4.690          C  
ATOM   2847  H   THR A 179      -6.971   4.736  27.661  1.00  4.250          H  
ATOM   2848  HA  THR A 179      -6.719   7.469  28.715  1.00  3.920          H  
ATOM   2849  HB  THR A 179      -4.606   7.168  27.437  1.00  5.620          H  
ATOM   2850  HG1 THR A 179      -4.838   9.130  26.427  1.00  5.620          H  
ATOM   2851 1HG2 THR A 179      -4.731   6.943  24.955  1.00  5.620          H  
ATOM   2852 2HG2 THR A 179      -5.454   5.528  25.753  1.00  5.620          H  
ATOM   2853 3HG2 THR A 179      -6.483   6.779  25.036  1.00  5.620          H  
ATOM   2854  N   TYR A 180      -8.477   8.362  27.148  1.00  3.480          N  
ATOM   2855  CA  TYR A 180      -9.720   8.788  26.518  1.00  3.780          C  
ATOM   2856  C   TYR A 180      -9.845   8.299  25.086  1.00  3.230          C  
ATOM   2857  O   TYR A 180     -10.847   7.686  24.722  1.00  3.250          O  
ATOM   2858  CB  TYR A 180      -9.793  10.312  26.582  1.00  5.170          C  
ATOM   2859  CG  TYR A 180     -10.972  10.955  25.906  1.00  5.170          C  
ATOM   2860  CD1 TYR A 180     -12.204  10.974  26.533  1.00  5.170          C  
ATOM   2861  CD2 TYR A 180     -10.808  11.568  24.672  1.00  5.170          C  
ATOM   2862  CE1 TYR A 180     -13.273  11.599  25.928  1.00  5.170          C  
ATOM   2863  CE2 TYR A 180     -11.873  12.195  24.069  1.00  5.170          C  
ATOM   2864  CZ  TYR A 180     -13.104  12.214  24.692  1.00  5.170          C  
ATOM   2865  OH  TYR A 180     -14.167  12.847  24.091  1.00  5.170          O  
ATOM   2866  H   TYR A 180      -7.947   9.032  27.694  1.00  4.180          H  
ATOM   2867  HA  TYR A 180     -10.553   8.373  27.085  1.00  4.540          H  
ATOM   2868 1HB  TYR A 180      -9.799  10.619  27.628  1.00  6.210          H  
ATOM   2869 2HB  TYR A 180      -8.889  10.726  26.137  1.00  6.210          H  
ATOM   2870  HD1 TYR A 180     -12.330  10.499  27.506  1.00  6.210          H  
ATOM   2871  HD2 TYR A 180      -9.836  11.559  24.181  1.00  6.210          H  
ATOM   2872  HE1 TYR A 180     -14.244  11.617  26.420  1.00  6.210          H  
ATOM   2873  HE2 TYR A 180     -11.745  12.680  23.102  1.00  6.210          H  
ATOM   2874  HH  TYR A 180     -14.955  12.731  24.628  1.00  6.210          H  
ATOM   2875  N   ARG A 181      -8.821   8.486  24.262  1.00  2.910          N  
ATOM   2876  CA  ARG A 181      -8.965   8.065  22.875  1.00  2.610          C  
ATOM   2877  C   ARG A 181      -9.363   6.593  22.725  1.00  2.360          C  
ATOM   2878  O   ARG A 181     -10.102   6.260  21.794  1.00  2.440          O  
ATOM   2879  CB  ARG A 181      -7.700   8.313  22.065  1.00  3.770          C  
ATOM   2880  CG  ARG A 181      -7.874   8.035  20.556  1.00  3.770          C  
ATOM   2881  CD  ARG A 181      -6.721   8.500  19.714  1.00  3.770          C  
ATOM   2882  NE  ARG A 181      -5.481   7.743  19.933  1.00  3.770          N  
ATOM   2883  CZ  ARG A 181      -4.372   8.161  20.574  1.00  3.770          C  
ATOM   2884  NH1 ARG A 181      -4.281   9.354  21.140  1.00  3.770          N  
ATOM   2885  NH2 ARG A 181      -3.370   7.319  20.602  1.00  3.770          N  
ATOM   2886  H   ARG A 181      -7.992   8.967  24.583  1.00  3.490          H  
ATOM   2887  HA  ARG A 181      -9.758   8.670  22.431  1.00  3.130          H  
ATOM   2888 1HB  ARG A 181      -7.379   9.344  22.190  1.00  4.530          H  
ATOM   2889 2HB  ARG A 181      -6.902   7.668  22.434  1.00  4.530          H  
ATOM   2890 1HG  ARG A 181      -7.971   6.961  20.400  1.00  4.530          H  
ATOM   2891 2HG  ARG A 181      -8.778   8.529  20.199  1.00  4.530          H  
ATOM   2892 1HD  ARG A 181      -6.994   8.382  18.668  1.00  4.530          H  
ATOM   2893 2HD  ARG A 181      -6.533   9.550  19.908  1.00  4.530          H  
ATOM   2894  HE  ARG A 181      -5.406   6.799  19.513  1.00  4.530          H  
ATOM   2895 1HH1 ARG A 181      -5.056   9.994  21.105  1.00  4.530          H  
ATOM   2896 2HH1 ARG A 181      -3.428   9.628  21.603  1.00  4.530          H  
ATOM   2897 1HH2 ARG A 181      -3.516   6.412  20.125  1.00  4.530          H  
ATOM   2898 2HH2 ARG A 181      -2.501   7.560  21.046  1.00  4.530          H  
ATOM   2899  N   CYS A 182      -8.834   5.692  23.572  1.00  2.260          N  
ATOM   2900  CA  CYS A 182      -9.140   4.280  23.380  1.00  2.270          C  
ATOM   2901  C   CYS A 182     -10.525   3.951  23.902  1.00  2.260          C  
ATOM   2902  O   CYS A 182     -11.153   2.990  23.440  1.00  2.270          O  
ATOM   2903  CB  CYS A 182      -8.129   3.368  24.066  1.00  3.170          C  
ATOM   2904  SG  CYS A 182      -8.245   3.316  25.878  1.00  3.170          S  
ATOM   2905  H   CYS A 182      -8.277   5.993  24.366  1.00  2.710          H  
ATOM   2906  HA  CYS A 182      -9.108   4.065  22.314  1.00  2.720          H  
ATOM   2907 1HB  CYS A 182      -8.252   2.364  23.680  1.00  3.810          H  
ATOM   2908 2HB  CYS A 182      -7.122   3.696  23.808  1.00  3.810          H  
ATOM   2909  HG  CYS A 182      -8.368   4.641  26.052  1.00  3.810          H  
ATOM   2910  N   TYR A 183     -11.023   4.757  24.842  1.00  2.340          N  
ATOM   2911  CA  TYR A 183     -12.356   4.523  25.363  1.00  2.500          C  
ATOM   2912  C   TYR A 183     -13.373   5.010  24.331  1.00  2.260          C  
ATOM   2913  O   TYR A 183     -14.421   4.377  24.123  1.00  2.260          O  
ATOM   2914  CB  TYR A 183     -12.536   5.196  26.718  1.00  3.440          C  
ATOM   2915  CG  TYR A 183     -11.731   4.522  27.832  1.00  3.440          C  
ATOM   2916  CD1 TYR A 183     -10.648   5.166  28.398  1.00  3.440          C  
ATOM   2917  CD2 TYR A 183     -12.084   3.256  28.273  1.00  3.440          C  
ATOM   2918  CE1 TYR A 183      -9.919   4.559  29.407  1.00  3.440          C  
ATOM   2919  CE2 TYR A 183     -11.364   2.651  29.279  1.00  3.440          C  
ATOM   2920  CZ  TYR A 183     -10.291   3.294  29.847  1.00  3.440          C  
ATOM   2921  OH  TYR A 183      -9.603   2.673  30.860  1.00  3.440          O  
ATOM   2922  H   TYR A 183     -10.439   5.509  25.231  1.00  2.810          H  
ATOM   2923  HA  TYR A 183     -12.496   3.451  25.492  1.00  3.000          H  
ATOM   2924 1HB  TYR A 183     -12.217   6.238  26.647  1.00  4.120          H  
ATOM   2925 2HB  TYR A 183     -13.587   5.188  26.998  1.00  4.120          H  
ATOM   2926  HD1 TYR A 183     -10.380   6.151  28.056  1.00  4.120          H  
ATOM   2927  HD2 TYR A 183     -12.935   2.740  27.830  1.00  4.120          H  
ATOM   2928  HE1 TYR A 183      -9.070   5.074  29.857  1.00  4.120          H  
ATOM   2929  HE2 TYR A 183     -11.647   1.659  29.630  1.00  4.120          H  
ATOM   2930  HH  TYR A 183      -8.823   3.189  31.098  1.00  4.120          H  
ATOM   2931  N   VAL A 184     -13.032   6.109  23.649  1.00  2.180          N  
ATOM   2932  CA  VAL A 184     -13.878   6.646  22.597  1.00  2.120          C  
ATOM   2933  C   VAL A 184     -13.918   5.654  21.446  1.00  1.890          C  
ATOM   2934  O   VAL A 184     -15.000   5.355  20.936  1.00  2.180          O  
ATOM   2935  CB  VAL A 184     -13.389   8.021  22.118  1.00  2.990          C  
ATOM   2936  CG1 VAL A 184     -14.174   8.466  20.883  1.00  2.990          C  
ATOM   2937  CG2 VAL A 184     -13.575   9.034  23.234  1.00  2.990          C  
ATOM   2938  H   VAL A 184     -12.165   6.589  23.909  1.00  2.620          H  
ATOM   2939  HA  VAL A 184     -14.889   6.763  22.989  1.00  2.540          H  
ATOM   2940  HB  VAL A 184     -12.333   7.956  21.850  1.00  3.590          H  
ATOM   2941 1HG1 VAL A 184     -13.814   9.440  20.558  1.00  3.590          H  
ATOM   2942 2HG1 VAL A 184     -14.035   7.753  20.077  1.00  3.590          H  
ATOM   2943 3HG1 VAL A 184     -15.234   8.533  21.126  1.00  3.590          H  
ATOM   2944 1HG2 VAL A 184     -13.223   9.993  22.888  1.00  3.590          H  
ATOM   2945 2HG2 VAL A 184     -14.629   9.105  23.496  1.00  3.590          H  
ATOM   2946 3HG2 VAL A 184     -13.010   8.734  24.110  1.00  3.590          H  
ATOM   2947  N   LEU A 185     -12.749   5.139  21.036  1.00  1.600          N  
ATOM   2948  CA  LEU A 185     -12.712   4.148  19.975  1.00  1.420          C  
ATOM   2949  C   LEU A 185     -13.461   2.894  20.378  1.00  1.340          C  
ATOM   2950  O   LEU A 185     -14.225   2.362  19.580  1.00  1.270          O  
ATOM   2951  CB  LEU A 185     -11.264   3.788  19.606  1.00  2.060          C  
ATOM   2952  CG  LEU A 185     -10.444   4.864  18.849  1.00  2.060          C  
ATOM   2953  CD1 LEU A 185      -8.954   4.457  18.793  1.00  2.060          C  
ATOM   2954  CD2 LEU A 185     -10.982   4.987  17.435  1.00  2.060          C  
ATOM   2955  H   LEU A 185     -11.877   5.469  21.455  1.00  1.920          H  
ATOM   2956  HA  LEU A 185     -13.214   4.560  19.110  1.00  1.700          H  
ATOM   2957 1HB  LEU A 185     -10.733   3.561  20.526  1.00  2.470          H  
ATOM   2958 2HB  LEU A 185     -11.281   2.885  18.992  1.00  2.470          H  
ATOM   2959  HG  LEU A 185     -10.524   5.823  19.360  1.00  2.470          H  
ATOM   2960 1HD1 LEU A 185      -8.388   5.213  18.262  1.00  2.470          H  
ATOM   2961 2HD1 LEU A 185      -8.567   4.369  19.808  1.00  2.470          H  
ATOM   2962 3HD1 LEU A 185      -8.854   3.503  18.280  1.00  2.470          H  
ATOM   2963 1HD2 LEU A 185     -10.410   5.708  16.928  1.00  2.470          H  
ATOM   2964 2HD2 LEU A 185     -10.890   4.028  16.918  1.00  2.470          H  
ATOM   2965 3HD2 LEU A 185     -12.015   5.295  17.435  1.00  2.470          H  
ATOM   2966  N   SER A 186     -13.345   2.452  21.636  1.00  1.400          N  
ATOM   2967  CA  SER A 186     -14.075   1.261  22.037  1.00  1.420          C  
ATOM   2968  C   SER A 186     -15.575   1.481  21.861  1.00  1.400          C  
ATOM   2969  O   SER A 186     -16.259   0.602  21.330  1.00  1.500          O  
ATOM   2970  CB  SER A 186     -13.761   0.904  23.478  1.00  1.980          C  
ATOM   2971  OG  SER A 186     -12.410   0.535  23.624  1.00  1.980          O  
ATOM   2972  H   SER A 186     -12.694   2.880  22.293  1.00  1.680          H  
ATOM   2973  HA  SER A 186     -13.767   0.436  21.396  1.00  1.700          H  
ATOM   2974 1HB  SER A 186     -13.982   1.751  24.124  1.00  2.380          H  
ATOM   2975 2HB  SER A 186     -14.401   0.079  23.788  1.00  2.380          H  
ATOM   2976  HG  SER A 186     -11.900   1.376  23.622  1.00  2.380          H  
ATOM   2977  N   THR A 187     -16.075   2.670  22.236  1.00  1.370          N  
ATOM   2978  CA  THR A 187     -17.493   2.987  22.069  1.00  1.400          C  
ATOM   2979  C   THR A 187     -17.884   2.967  20.591  1.00  1.330          C  
ATOM   2980  O   THR A 187     -18.914   2.385  20.222  1.00  1.350          O  
ATOM   2981  CB  THR A 187     -17.845   4.366  22.676  1.00  1.950          C  
ATOM   2982  OG1 THR A 187     -17.588   4.349  24.091  1.00  1.950          O  
ATOM   2983  CG2 THR A 187     -19.331   4.684  22.433  1.00  1.950          C  
ATOM   2984  H   THR A 187     -15.459   3.337  22.710  1.00  1.640          H  
ATOM   2985  HA  THR A 187     -18.076   2.226  22.586  1.00  1.680          H  
ATOM   2986  HB  THR A 187     -17.228   5.138  22.215  1.00  2.340          H  
ATOM   2987  HG1 THR A 187     -16.628   4.301  24.246  1.00  2.340          H  
ATOM   2988 1HG2 THR A 187     -19.565   5.652  22.871  1.00  2.340          H  
ATOM   2989 2HG2 THR A 187     -19.545   4.717  21.366  1.00  2.340          H  
ATOM   2990 3HG2 THR A 187     -19.946   3.916  22.899  1.00  2.340          H  
ATOM   2991  N   ILE A 188     -17.063   3.592  19.739  1.00  1.310          N  
ATOM   2992  CA  ILE A 188     -17.362   3.656  18.315  1.00  1.280          C  
ATOM   2993  C   ILE A 188     -17.401   2.243  17.745  1.00  1.150          C  
ATOM   2994  O   ILE A 188     -18.320   1.914  16.988  1.00  1.180          O  
ATOM   2995  CB  ILE A 188     -16.321   4.506  17.552  1.00  1.800          C  
ATOM   2996  CG1 ILE A 188     -16.424   5.983  17.978  1.00  1.800          C  
ATOM   2997  CG2 ILE A 188     -16.578   4.381  16.035  1.00  1.800          C  
ATOM   2998  CD1 ILE A 188     -15.237   6.834  17.538  1.00  1.800          C  
ATOM   2999  H   ILE A 188     -16.238   4.074  20.115  1.00  1.570          H  
ATOM   3000  HA  ILE A 188     -18.345   4.105  18.185  1.00  1.540          H  
ATOM   3001  HB  ILE A 188     -15.317   4.157  17.788  1.00  2.160          H  
ATOM   3002 1HG1 ILE A 188     -17.331   6.410  17.554  1.00  2.160          H  
ATOM   3003 2HG1 ILE A 188     -16.496   6.034  19.060  1.00  2.160          H  
ATOM   3004 1HG2 ILE A 188     -15.859   4.961  15.471  1.00  2.160          H  
ATOM   3005 2HG2 ILE A 188     -16.484   3.356  15.745  1.00  2.160          H  
ATOM   3006 3HG2 ILE A 188     -17.582   4.733  15.799  1.00  2.160          H  
ATOM   3007 1HD1 ILE A 188     -15.386   7.856  17.883  1.00  2.160          H  
ATOM   3008 2HD1 ILE A 188     -14.325   6.435  17.976  1.00  2.160          H  
ATOM   3009 3HD1 ILE A 188     -15.141   6.840  16.459  1.00  2.160          H  
ATOM   3010  N   ASP A 189     -16.400   1.418  18.082  1.00  1.080          N  
ATOM   3011  CA  ASP A 189     -16.363   0.046  17.616  1.00  1.050          C  
ATOM   3012  C   ASP A 189     -17.570  -0.730  18.116  1.00  1.150          C  
ATOM   3013  O   ASP A 189     -18.182  -1.469  17.360  1.00  1.210          O  
ATOM   3014  CB  ASP A 189     -15.094  -0.677  18.068  1.00  1.480          C  
ATOM   3015  CG  ASP A 189     -13.802  -0.282  17.335  1.00  1.480          C  
ATOM   3016  OD1 ASP A 189     -13.854   0.358  16.312  1.00  1.480          O  
ATOM   3017  OD2 ASP A 189     -12.765  -0.748  17.737  1.00  1.480          O  
ATOM   3018  H   ASP A 189     -15.650   1.761  18.679  1.00  1.300          H  
ATOM   3019  HA  ASP A 189     -16.384   0.053  16.528  1.00  1.260          H  
ATOM   3020 1HB  ASP A 189     -14.954  -0.500  19.136  1.00  1.780          H  
ATOM   3021 2HB  ASP A 189     -15.232  -1.733  17.934  1.00  1.780          H  
ATOM   3022  N   HIS A 190     -18.012  -0.518  19.358  1.00  1.210          N  
ATOM   3023  CA  HIS A 190     -19.177  -1.263  19.836  1.00  1.350          C  
ATOM   3024  C   HIS A 190     -20.398  -0.974  18.977  1.00  1.410          C  
ATOM   3025  O   HIS A 190     -21.120  -1.901  18.579  1.00  1.500          O  
ATOM   3026  CB  HIS A 190     -19.468  -0.943  21.298  1.00  1.830          C  
ATOM   3027  CG  HIS A 190     -18.456  -1.512  22.235  1.00  1.830          C  
ATOM   3028  ND1 HIS A 190     -18.469  -1.251  23.586  1.00  1.830          N  
ATOM   3029  CD2 HIS A 190     -17.392  -2.330  22.019  1.00  1.830          C  
ATOM   3030  CE1 HIS A 190     -17.462  -1.890  24.160  1.00  1.830          C  
ATOM   3031  NE2 HIS A 190     -16.804  -2.551  23.230  1.00  1.830          N  
ATOM   3032  H   HIS A 190     -17.484   0.076  20.005  1.00  1.450          H  
ATOM   3033  HA  HIS A 190     -19.002  -2.319  19.779  1.00  1.620          H  
ATOM   3034 1HB  HIS A 190     -19.492   0.137  21.436  1.00  2.200          H  
ATOM   3035 2HB  HIS A 190     -20.446  -1.334  21.567  1.00  2.200          H  
ATOM   3036  HD2 HIS A 190     -17.065  -2.744  21.072  1.00  2.200          H  
ATOM   3037  HE1 HIS A 190     -17.217  -1.880  25.221  1.00  2.200          H  
ATOM   3038  HE2 HIS A 190     -15.978  -3.145  23.389  1.00  2.200          H  
ATOM   3039  N   ILE A 191     -20.567   0.297  18.604  1.00  1.390          N  
ATOM   3040  CA  ILE A 191     -21.680   0.702  17.757  1.00  1.470          C  
ATOM   3041  C   ILE A 191     -21.565   0.042  16.379  1.00  1.440          C  
ATOM   3042  O   ILE A 191     -22.576  -0.435  15.840  1.00  1.540          O  
ATOM   3043  CB  ILE A 191     -21.722   2.244  17.611  1.00  2.030          C  
ATOM   3044  CG1 ILE A 191     -22.095   2.873  18.993  1.00  2.030          C  
ATOM   3045  CG2 ILE A 191     -22.741   2.648  16.509  1.00  2.030          C  
ATOM   3046  CD1 ILE A 191     -21.872   4.380  19.097  1.00  2.030          C  
ATOM   3047  H   ILE A 191     -19.935   1.003  19.002  1.00  1.670          H  
ATOM   3048  HA  ILE A 191     -22.604   0.373  18.216  1.00  1.760          H  
ATOM   3049  HB  ILE A 191     -20.735   2.611  17.342  1.00  2.430          H  
ATOM   3050 1HG1 ILE A 191     -23.141   2.665  19.199  1.00  2.430          H  
ATOM   3051 2HG1 ILE A 191     -21.490   2.396  19.764  1.00  2.430          H  
ATOM   3052 1HG2 ILE A 191     -22.767   3.725  16.405  1.00  2.430          H  
ATOM   3053 2HG2 ILE A 191     -22.454   2.218  15.550  1.00  2.430          H  
ATOM   3054 3HG2 ILE A 191     -23.733   2.286  16.780  1.00  2.430          H  
ATOM   3055 1HD1 ILE A 191     -22.149   4.714  20.096  1.00  2.430          H  
ATOM   3056 2HD1 ILE A 191     -20.816   4.599  18.923  1.00  2.430          H  
ATOM   3057 3HD1 ILE A 191     -22.475   4.904  18.367  1.00  2.430          H  
ATOM   3058  N   ILE A 192     -20.369   0.072  15.786  1.00  1.330          N  
ATOM   3059  CA  ILE A 192     -20.137  -0.507  14.469  1.00  1.310          C  
ATOM   3060  C   ILE A 192     -20.283  -2.033  14.467  1.00  1.310          C  
ATOM   3061  O   ILE A 192     -20.953  -2.582  13.590  1.00  1.360          O  
ATOM   3062  CB  ILE A 192     -18.760  -0.115  13.911  1.00  1.840          C  
ATOM   3063  CG1 ILE A 192     -18.716   1.409  13.649  1.00  1.840          C  
ATOM   3064  CG2 ILE A 192     -18.525  -0.876  12.605  1.00  1.840          C  
ATOM   3065  CD1 ILE A 192     -17.329   1.946  13.377  1.00  1.840          C  
ATOM   3066  H   ILE A 192     -19.596   0.544  16.276  1.00  1.600          H  
ATOM   3067  HA  ILE A 192     -20.890  -0.101  13.793  1.00  1.570          H  
ATOM   3068  HB  ILE A 192     -17.984  -0.359  14.638  1.00  2.210          H  
ATOM   3069 1HG1 ILE A 192     -19.347   1.644  12.802  1.00  2.210          H  
ATOM   3070 2HG1 ILE A 192     -19.108   1.924  14.525  1.00  2.210          H  
ATOM   3071 1HG2 ILE A 192     -17.570  -0.620  12.184  1.00  2.210          H  
ATOM   3072 2HG2 ILE A 192     -18.546  -1.936  12.782  1.00  2.210          H  
ATOM   3073 3HG2 ILE A 192     -19.312  -0.611  11.903  1.00  2.210          H  
ATOM   3074 1HD1 ILE A 192     -17.382   3.019  13.220  1.00  2.210          H  
ATOM   3075 2HD1 ILE A 192     -16.690   1.733  14.228  1.00  2.210          H  
ATOM   3076 3HD1 ILE A 192     -16.917   1.490  12.517  1.00  2.210          H  
ATOM   3077  N   PHE A 193     -19.675  -2.735  15.442  1.00  1.300          N  
ATOM   3078  CA  PHE A 193     -19.775  -4.191  15.490  1.00  1.380          C  
ATOM   3079  C   PHE A 193     -21.229  -4.570  15.434  1.00  1.530          C  
ATOM   3080  O   PHE A 193     -21.618  -5.446  14.650  1.00  1.590          O  
ATOM   3081  CB  PHE A 193     -19.272  -4.808  16.819  1.00  1.900          C  
ATOM   3082  CG  PHE A 193     -17.783  -4.907  17.096  1.00  1.900          C  
ATOM   3083  CD1 PHE A 193     -17.260  -4.243  18.169  1.00  1.900          C  
ATOM   3084  CD2 PHE A 193     -16.932  -5.670  16.335  1.00  1.900          C  
ATOM   3085  CE1 PHE A 193     -15.952  -4.303  18.494  1.00  1.900          C  
ATOM   3086  CE2 PHE A 193     -15.591  -5.732  16.657  1.00  1.900          C  
ATOM   3087  CZ  PHE A 193     -15.116  -5.038  17.741  1.00  1.900          C  
ATOM   3088  H   PHE A 193     -19.136  -2.245  16.145  1.00  1.560          H  
ATOM   3089  HA  PHE A 193     -19.259  -4.621  14.635  1.00  1.660          H  
ATOM   3090 1HB  PHE A 193     -19.707  -4.228  17.637  1.00  2.280          H  
ATOM   3091 2HB  PHE A 193     -19.684  -5.811  16.908  1.00  2.280          H  
ATOM   3092  HD1 PHE A 193     -17.905  -3.672  18.762  1.00  2.280          H  
ATOM   3093  HD2 PHE A 193     -17.323  -6.226  15.493  1.00  2.280          H  
ATOM   3094  HE1 PHE A 193     -15.573  -3.757  19.362  1.00  2.280          H  
ATOM   3095  HE2 PHE A 193     -14.907  -6.333  16.068  1.00  2.280          H  
ATOM   3096  HZ  PHE A 193     -14.073  -5.077  18.003  1.00  2.280          H  
ATOM   3097  N   ALA A 194     -22.032  -3.917  16.289  1.00  1.620          N  
ATOM   3098  CA  ALA A 194     -23.442  -4.202  16.324  1.00  1.800          C  
ATOM   3099  C   ALA A 194     -24.086  -3.857  15.001  1.00  1.800          C  
ATOM   3100  O   ALA A 194     -24.784  -4.687  14.435  1.00  1.910          O  
ATOM   3101  CB  ALA A 194     -24.100  -3.425  17.441  1.00  2.450          C  
ATOM   3102  H   ALA A 194     -21.641  -3.222  16.934  1.00  1.940          H  
ATOM   3103  HA  ALA A 194     -23.571  -5.269  16.503  1.00  2.160          H  
ATOM   3104 1HB  ALA A 194     -25.160  -3.660  17.475  1.00  2.940          H  
ATOM   3105 2HB  ALA A 194     -23.635  -3.692  18.390  1.00  2.940          H  
ATOM   3106 3HB  ALA A 194     -23.966  -2.356  17.262  1.00  2.940          H  
ATOM   3107  N   TYR A 195     -23.768  -2.707  14.404  1.00  1.690          N  
ATOM   3108  CA  TYR A 195     -24.420  -2.371  13.149  1.00  1.710          C  
ATOM   3109  C   TYR A 195     -24.252  -3.461  12.114  1.00  1.690          C  
ATOM   3110  O   TYR A 195     -25.218  -3.856  11.450  1.00  1.820          O  
ATOM   3111  CB  TYR A 195     -23.904  -1.083  12.528  1.00  2.390          C  
ATOM   3112  CG  TYR A 195     -24.650  -0.833  11.245  1.00  2.390          C  
ATOM   3113  CD1 TYR A 195     -25.902  -0.260  11.327  1.00  2.390          C  
ATOM   3114  CD2 TYR A 195     -24.132  -1.215  10.001  1.00  2.390          C  
ATOM   3115  CE1 TYR A 195     -26.641  -0.059  10.201  1.00  2.390          C  
ATOM   3116  CE2 TYR A 195     -24.882  -1.010   8.873  1.00  2.390          C  
ATOM   3117  CZ  TYR A 195     -26.139  -0.430   8.976  1.00  2.390          C  
ATOM   3118  OH  TYR A 195     -26.901  -0.224   7.860  1.00  2.390          O  
ATOM   3119  H   TYR A 195     -23.158  -2.020  14.858  1.00  2.030          H  
ATOM   3120  HA  TYR A 195     -25.485  -2.261  13.341  1.00  2.050          H  
ATOM   3121 1HB  TYR A 195     -24.046  -0.241  13.208  1.00  2.860          H  
ATOM   3122 2HB  TYR A 195     -22.839  -1.174  12.308  1.00  2.860          H  
ATOM   3123  HD1 TYR A 195     -26.307   0.024  12.298  1.00  2.860          H  
ATOM   3124  HD2 TYR A 195     -23.149  -1.683   9.924  1.00  2.860          H  
ATOM   3125  HE1 TYR A 195     -27.630   0.388  10.271  1.00  2.860          H  
ATOM   3126  HE2 TYR A 195     -24.497  -1.313   7.903  1.00  2.860          H  
ATOM   3127  HH  TYR A 195     -27.746   0.156   8.102  1.00  2.860          H  
ATOM   3128  N   PHE A 196     -23.020  -3.919  11.922  1.00  1.540          N  
ATOM   3129  CA  PHE A 196     -22.810  -4.931  10.908  1.00  1.510          C  
ATOM   3130  C   PHE A 196     -23.497  -6.248  11.283  1.00  1.680          C  
ATOM   3131  O   PHE A 196     -24.059  -6.907  10.403  1.00  1.750          O  
ATOM   3132  CB  PHE A 196     -21.328  -5.114  10.593  1.00  2.130          C  
ATOM   3133  CG  PHE A 196     -20.739  -3.994   9.738  1.00  2.130          C  
ATOM   3134  CD1 PHE A 196     -19.738  -3.179  10.219  1.00  2.130          C  
ATOM   3135  CD2 PHE A 196     -21.207  -3.757   8.437  1.00  2.130          C  
ATOM   3136  CE1 PHE A 196     -19.207  -2.164   9.431  1.00  2.130          C  
ATOM   3137  CE2 PHE A 196     -20.676  -2.744   7.664  1.00  2.130          C  
ATOM   3138  CZ  PHE A 196     -19.676  -1.955   8.164  1.00  2.130          C  
ATOM   3139  H   PHE A 196     -22.254  -3.546  12.494  1.00  1.850          H  
ATOM   3140  HA  PHE A 196     -23.281  -4.578   9.992  1.00  1.810          H  
ATOM   3141 1HB  PHE A 196     -20.768  -5.167  11.530  1.00  2.550          H  
ATOM   3142 2HB  PHE A 196     -21.185  -6.036  10.062  1.00  2.550          H  
ATOM   3143  HD1 PHE A 196     -19.365  -3.342  11.225  1.00  2.550          H  
ATOM   3144  HD2 PHE A 196     -22.007  -4.383   8.021  1.00  2.550          H  
ATOM   3145  HE1 PHE A 196     -18.415  -1.528   9.818  1.00  2.550          H  
ATOM   3146  HE2 PHE A 196     -21.053  -2.576   6.652  1.00  2.550          H  
ATOM   3147  HZ  PHE A 196     -19.259  -1.165   7.558  1.00  2.550          H  
ATOM   3148  N   ALA A 197     -23.463  -6.655  12.565  1.00  1.780          N  
ATOM   3149  CA  ALA A 197     -24.162  -7.881  12.959  1.00  1.960          C  
ATOM   3150  C   ALA A 197     -25.655  -7.753  12.699  1.00  2.070          C  
ATOM   3151  O   ALA A 197     -26.300  -8.707  12.259  1.00  2.160          O  
ATOM   3152  CB  ALA A 197     -23.921  -8.204  14.419  1.00  2.670          C  
ATOM   3153  H   ALA A 197     -22.929  -6.122  13.264  1.00  2.140          H  
ATOM   3154  HA  ALA A 197     -23.798  -8.681  12.340  1.00  2.350          H  
ATOM   3155 1HB  ALA A 197     -24.433  -9.127  14.684  1.00  3.210          H  
ATOM   3156 2HB  ALA A 197     -22.855  -8.321  14.602  1.00  3.210          H  
ATOM   3157 3HB  ALA A 197     -24.300  -7.393  15.044  1.00  3.210          H  
ATOM   3158  N   ILE A 198     -26.193  -6.562  12.934  1.00  2.090          N  
ATOM   3159  CA  ILE A 198     -27.591  -6.262  12.714  1.00  2.220          C  
ATOM   3160  C   ILE A 198     -27.922  -6.381  11.236  1.00  2.180          C  
ATOM   3161  O   ILE A 198     -28.906  -7.037  10.890  1.00  2.310          O  
ATOM   3162  CB  ILE A 198     -27.929  -4.875  13.312  1.00  3.060          C  
ATOM   3163  CG1 ILE A 198     -27.841  -4.966  14.870  1.00  3.060          C  
ATOM   3164  CG2 ILE A 198     -29.271  -4.378  12.841  1.00  3.060          C  
ATOM   3165  CD1 ILE A 198     -27.811  -3.619  15.583  1.00  3.060          C  
ATOM   3166  H   ILE A 198     -25.591  -5.839  13.327  1.00  2.510          H  
ATOM   3167  HA  ILE A 198     -28.189  -6.993  13.240  1.00  2.660          H  
ATOM   3168  HB  ILE A 198     -27.171  -4.167  13.002  1.00  3.670          H  
ATOM   3169 1HG1 ILE A 198     -28.700  -5.527  15.230  1.00  3.670          H  
ATOM   3170 2HG1 ILE A 198     -26.946  -5.519  15.138  1.00  3.670          H  
ATOM   3171 1HG2 ILE A 198     -29.478  -3.402  13.260  1.00  3.670          H  
ATOM   3172 2HG2 ILE A 198     -29.252  -4.292  11.773  1.00  3.670          H  
ATOM   3173 3HG2 ILE A 198     -30.047  -5.078  13.149  1.00  3.670          H  
ATOM   3174 1HD1 ILE A 198     -27.745  -3.785  16.655  1.00  3.670          H  
ATOM   3175 2HD1 ILE A 198     -26.939  -3.055  15.251  1.00  3.670          H  
ATOM   3176 3HD1 ILE A 198     -28.706  -3.051  15.369  1.00  3.670          H  
ATOM   3177  N   GLU A 199     -27.114  -5.768  10.358  1.00  2.010          N  
ATOM   3178  CA  GLU A 199     -27.374  -5.877   8.925  1.00  1.980          C  
ATOM   3179  C   GLU A 199     -27.349  -7.336   8.486  1.00  2.000          C  
ATOM   3180  O   GLU A 199     -28.208  -7.773   7.714  1.00  2.080          O  
ATOM   3181  CB  GLU A 199     -26.364  -5.090   8.082  1.00  2.780          C  
ATOM   3182  CG  GLU A 199     -26.683  -5.125   6.554  1.00  2.780          C  
ATOM   3183  CD  GLU A 199     -25.738  -4.312   5.697  1.00  2.780          C  
ATOM   3184  OE1 GLU A 199     -24.602  -4.188   6.065  1.00  2.780          O  
ATOM   3185  OE2 GLU A 199     -26.163  -3.778   4.672  1.00  2.780          O  
ATOM   3186  H   GLU A 199     -26.335  -5.206  10.714  1.00  2.410          H  
ATOM   3187  HA  GLU A 199     -28.362  -5.484   8.729  1.00  2.380          H  
ATOM   3188 1HB  GLU A 199     -26.339  -4.047   8.414  1.00  3.340          H  
ATOM   3189 2HB  GLU A 199     -25.365  -5.505   8.235  1.00  3.340          H  
ATOM   3190 1HG  GLU A 199     -26.644  -6.161   6.212  1.00  3.340          H  
ATOM   3191 2HG  GLU A 199     -27.686  -4.773   6.409  1.00  3.340          H  
ATOM   3192  N   MET A 200     -26.365  -8.104   8.977  1.00  1.940          N  
ATOM   3193  CA  MET A 200     -26.258  -9.510   8.626  1.00  1.960          C  
ATOM   3194  C   MET A 200     -27.515 -10.269   8.998  1.00  2.170          C  
ATOM   3195  O   MET A 200     -28.078 -11.004   8.182  1.00  2.240          O  
ATOM   3196  CB  MET A 200     -25.065 -10.136   9.345  1.00  2.740          C  
ATOM   3197  CG  MET A 200     -24.927 -11.621   9.130  1.00  2.740          C  
ATOM   3198  SD  MET A 200     -23.639 -12.401  10.081  1.00  2.740          S  
ATOM   3199  CE  MET A 200     -24.452 -12.499  11.692  1.00  2.740          C  
ATOM   3200  H   MET A 200     -25.656  -7.684   9.586  1.00  2.330          H  
ATOM   3201  HA  MET A 200     -26.117  -9.588   7.549  1.00  2.350          H  
ATOM   3202 1HB  MET A 200     -24.154  -9.659   8.992  1.00  3.280          H  
ATOM   3203 2HB  MET A 200     -25.141  -9.938  10.401  1.00  3.280          H  
ATOM   3204 1HG  MET A 200     -25.847 -12.071   9.443  1.00  3.280          H  
ATOM   3205 2HG  MET A 200     -24.786 -11.833   8.096  1.00  3.280          H  
ATOM   3206 1HE  MET A 200     -23.777 -12.982  12.409  1.00  3.280          H  
ATOM   3207 2HE  MET A 200     -24.709 -11.500  12.053  1.00  3.280          H  
ATOM   3208 3HE  MET A 200     -25.357 -13.094  11.601  1.00  3.280          H  
ATOM   3209  N   MET A 201     -27.981 -10.100  10.232  1.00  2.290          N  
ATOM   3210  CA  MET A 201     -29.162 -10.821  10.673  1.00  2.530          C  
ATOM   3211  C   MET A 201     -30.400 -10.446   9.872  1.00  2.560          C  
ATOM   3212  O   MET A 201     -31.181 -11.323   9.477  1.00  2.660          O  
ATOM   3213  CB  MET A 201     -29.366 -10.557  12.155  1.00  3.450          C  
ATOM   3214  CG  MET A 201     -28.341 -11.249  13.028  1.00  3.450          C  
ATOM   3215  SD  MET A 201     -28.658 -11.098  14.767  1.00  3.450          S  
ATOM   3216  CE  MET A 201     -28.011  -9.456  15.101  1.00  3.450          C  
ATOM   3217  H   MET A 201     -27.480  -9.483  10.882  1.00  2.750          H  
ATOM   3218  HA  MET A 201     -28.981 -11.878  10.520  1.00  3.040          H  
ATOM   3219 1HB  MET A 201     -29.299  -9.483  12.331  1.00  4.140          H  
ATOM   3220 2HB  MET A 201     -30.361 -10.883  12.454  1.00  4.140          H  
ATOM   3221 1HG  MET A 201     -28.342 -12.286  12.783  1.00  4.140          H  
ATOM   3222 2HG  MET A 201     -27.352 -10.864  12.821  1.00  4.140          H  
ATOM   3223 1HE  MET A 201     -28.123  -9.228  16.164  1.00  4.140          H  
ATOM   3224 2HE  MET A 201     -26.956  -9.418  14.839  1.00  4.140          H  
ATOM   3225 3HE  MET A 201     -28.554  -8.734  14.525  1.00  4.140          H  
ATOM   3226  N   ILE A 202     -30.541  -9.151   9.585  1.00  2.490          N  
ATOM   3227  CA  ILE A 202     -31.665  -8.633   8.828  1.00  2.540          C  
ATOM   3228  C   ILE A 202     -31.712  -9.165   7.406  1.00  2.510          C  
ATOM   3229  O   ILE A 202     -32.778  -9.551   6.927  1.00  2.610          O  
ATOM   3230  CB  ILE A 202     -31.674  -7.088   8.863  1.00  3.540          C  
ATOM   3231  CG1 ILE A 202     -32.026  -6.644  10.292  1.00  3.540          C  
ATOM   3232  CG2 ILE A 202     -32.601  -6.485   7.818  1.00  3.540          C  
ATOM   3233  CD1 ILE A 202     -31.797  -5.205  10.547  1.00  3.540          C  
ATOM   3234  H   ILE A 202     -29.849  -8.484   9.946  1.00  2.990          H  
ATOM   3235  HA  ILE A 202     -32.560  -8.967   9.337  1.00  3.050          H  
ATOM   3236  HB  ILE A 202     -30.658  -6.742   8.667  1.00  4.240          H  
ATOM   3237 1HG1 ILE A 202     -33.076  -6.870  10.485  1.00  4.240          H  
ATOM   3238 2HG1 ILE A 202     -31.421  -7.211  10.993  1.00  4.240          H  
ATOM   3239 1HG2 ILE A 202     -32.578  -5.409   7.835  1.00  4.240          H  
ATOM   3240 2HG2 ILE A 202     -32.291  -6.812   6.859  1.00  4.240          H  
ATOM   3241 3HG2 ILE A 202     -33.586  -6.813   8.006  1.00  4.240          H  
ATOM   3242 1HD1 ILE A 202     -32.056  -4.976  11.578  1.00  4.240          H  
ATOM   3243 2HD1 ILE A 202     -30.760  -4.996  10.373  1.00  4.240          H  
ATOM   3244 3HD1 ILE A 202     -32.391  -4.594   9.895  1.00  4.240          H  
ATOM   3245  N   LYS A 203     -30.584  -9.183   6.709  1.00  2.400          N  
ATOM   3246  CA  LYS A 203     -30.600  -9.709   5.361  1.00  2.390          C  
ATOM   3247  C   LYS A 203     -30.788 -11.227   5.364  1.00  2.460          C  
ATOM   3248  O   LYS A 203     -31.655 -11.753   4.665  1.00  2.530          O  
ATOM   3249  CB  LYS A 203     -29.314  -9.333   4.614  1.00  3.350          C  
ATOM   3250  CG  LYS A 203     -29.275  -9.782   3.134  1.00  3.350          C  
ATOM   3251  CD  LYS A 203     -28.049  -9.215   2.389  1.00  3.350          C  
ATOM   3252  CE  LYS A 203     -28.113  -9.555   0.898  1.00  3.350          C  
ATOM   3253  NZ  LYS A 203     -26.973  -8.964   0.104  1.00  3.350          N  
ATOM   3254  H   LYS A 203     -29.719  -8.808   7.116  1.00  2.880          H  
ATOM   3255  HA  LYS A 203     -31.447  -9.273   4.833  1.00  2.870          H  
ATOM   3256 1HB  LYS A 203     -29.178  -8.251   4.655  1.00  4.020          H  
ATOM   3257 2HB  LYS A 203     -28.460  -9.781   5.128  1.00  4.020          H  
ATOM   3258 1HG  LYS A 203     -29.226 -10.875   3.097  1.00  4.020          H  
ATOM   3259 2HG  LYS A 203     -30.188  -9.470   2.629  1.00  4.020          H  
ATOM   3260 1HD  LYS A 203     -28.013  -8.130   2.511  1.00  4.020          H  
ATOM   3261 2HD  LYS A 203     -27.136  -9.643   2.809  1.00  4.020          H  
ATOM   3262 1HE  LYS A 203     -28.098 -10.634   0.775  1.00  4.020          H  
ATOM   3263 2HE  LYS A 203     -29.051  -9.168   0.504  1.00  4.020          H  
ATOM   3264 1HZ  LYS A 203     -27.086  -9.215  -0.868  1.00  4.020          H  
ATOM   3265 2HZ  LYS A 203     -26.976  -7.961   0.193  1.00  4.020          H  
ATOM   3266 3HZ  LYS A 203     -26.070  -9.334   0.428  1.00  4.020          H  
ATOM   3267  N   ILE A 204     -30.034 -11.948   6.202  1.00  2.460          N  
ATOM   3268  CA  ILE A 204     -30.098 -13.400   6.143  1.00  2.550          C  
ATOM   3269  C   ILE A 204     -31.455 -13.979   6.432  1.00  2.660          C  
ATOM   3270  O   ILE A 204     -31.888 -14.853   5.668  1.00  2.740          O  
ATOM   3271  CB  ILE A 204     -29.097 -14.102   7.082  1.00  3.530          C  
ATOM   3272  CG1 ILE A 204     -27.690 -13.870   6.577  1.00  3.530          C  
ATOM   3273  CG2 ILE A 204     -29.420 -15.636   7.164  1.00  3.530          C  
ATOM   3274  CD1 ILE A 204     -26.649 -14.279   7.556  1.00  3.530          C  
ATOM   3275  H   ILE A 204     -29.362 -11.484   6.814  1.00  2.950          H  
ATOM   3276  HA  ILE A 204     -29.828 -13.685   5.143  1.00  3.060          H  
ATOM   3277  HB  ILE A 204     -29.156 -13.658   8.078  1.00  4.240          H  
ATOM   3278 1HG1 ILE A 204     -27.538 -14.414   5.648  1.00  4.240          H  
ATOM   3279 2HG1 ILE A 204     -27.567 -12.806   6.381  1.00  4.240          H  
ATOM   3280 1HG2 ILE A 204     -28.730 -16.137   7.811  1.00  4.240          H  
ATOM   3281 2HG2 ILE A 204     -30.402 -15.793   7.559  1.00  4.240          H  
ATOM   3282 3HG2 ILE A 204     -29.356 -16.079   6.166  1.00  4.240          H  
ATOM   3283 1HD1 ILE A 204     -25.665 -14.068   7.165  1.00  4.240          H  
ATOM   3284 2HD1 ILE A 204     -26.804 -13.734   8.463  1.00  4.240          H  
ATOM   3285 3HD1 ILE A 204     -26.715 -15.330   7.759  1.00  4.240          H  
ATOM   3286  N   VAL A 205     -32.148 -13.506   7.474  1.00  2.690          N  
ATOM   3287  CA  VAL A 205     -33.446 -14.067   7.856  1.00  2.810          C  
ATOM   3288  C   VAL A 205     -34.451 -14.115   6.706  1.00  2.790          C  
ATOM   3289  O   VAL A 205     -35.378 -14.926   6.743  1.00  2.850          O  
ATOM   3290  CB  VAL A 205     -34.051 -13.320   9.069  1.00  3.890          C  
ATOM   3291  CG1 VAL A 205     -34.484 -11.952   8.688  1.00  3.890          C  
ATOM   3292  CG2 VAL A 205     -35.264 -14.100   9.638  1.00  3.890          C  
ATOM   3293  H   VAL A 205     -31.722 -12.774   8.056  1.00  3.230          H  
ATOM   3294  HA  VAL A 205     -33.269 -15.089   8.188  1.00  3.370          H  
ATOM   3295  HB  VAL A 205     -33.276 -13.224   9.833  1.00  4.660          H  
ATOM   3296 1HG1 VAL A 205     -34.872 -11.459   9.573  1.00  4.660          H  
ATOM   3297 2HG1 VAL A 205     -33.631 -11.405   8.310  1.00  4.660          H  
ATOM   3298 3HG1 VAL A 205     -35.258 -11.986   7.927  1.00  4.660          H  
ATOM   3299 1HG2 VAL A 205     -35.657 -13.571  10.505  1.00  4.660          H  
ATOM   3300 2HG2 VAL A 205     -36.045 -14.172   8.902  1.00  4.660          H  
ATOM   3301 3HG2 VAL A 205     -34.949 -15.099   9.934  1.00  4.660          H  
ATOM   3302  N   ALA A 206     -34.263 -13.316   5.647  1.00  2.730          N  
ATOM   3303  CA  ALA A 206     -35.195 -13.324   4.531  1.00  2.770          C  
ATOM   3304  C   ALA A 206     -35.340 -14.741   3.962  1.00  2.760          C  
ATOM   3305  O   ALA A 206     -36.399 -15.088   3.433  1.00  3.160          O  
ATOM   3306  CB  ALA A 206     -34.712 -12.387   3.446  1.00  3.860          C  
ATOM   3307  H   ALA A 206     -33.435 -12.708   5.592  1.00  3.280          H  
ATOM   3308  HA  ALA A 206     -36.164 -12.988   4.887  1.00  3.320          H  
ATOM   3309 1HB  ALA A 206     -35.416 -12.394   2.622  1.00  4.630          H  
ATOM   3310 2HB  ALA A 206     -34.620 -11.379   3.851  1.00  4.630          H  
ATOM   3311 3HB  ALA A 206     -33.739 -12.726   3.097  1.00  4.630          H  
ATOM   3312  N   LEU A 207     -34.256 -15.530   4.000  1.00  2.620          N  
ATOM   3313  CA  LEU A 207     -34.268 -16.896   3.505  1.00  2.630          C  
ATOM   3314  C   LEU A 207     -34.000 -17.815   4.700  1.00  2.830          C  
ATOM   3315  O   LEU A 207     -34.471 -18.965   4.772  1.00  3.090          O  
ATOM   3316  CB  LEU A 207     -33.184 -17.077   2.431  1.00  3.680          C  
ATOM   3317  CG  LEU A 207     -33.263 -16.164   1.186  1.00  3.680          C  
ATOM   3318  CD1 LEU A 207     -32.054 -16.466   0.301  1.00  3.680          C  
ATOM   3319  CD2 LEU A 207     -34.560 -16.378   0.431  1.00  3.680          C  
ATOM   3320  H   LEU A 207     -33.402 -15.190   4.446  1.00  3.140          H  
ATOM   3321  HA  LEU A 207     -35.250 -17.133   3.104  1.00  3.160          H  
ATOM   3322 1HB  LEU A 207     -32.204 -16.942   2.894  1.00  4.410          H  
ATOM   3323 2HB  LEU A 207     -33.246 -18.077   2.058  1.00  4.410          H  
ATOM   3324  HG  LEU A 207     -33.210 -15.124   1.500  1.00  4.410          H  
ATOM   3325 1HD1 LEU A 207     -32.072 -15.815  -0.573  1.00  4.410          H  
ATOM   3326 2HD1 LEU A 207     -31.135 -16.301   0.850  1.00  4.410          H  
ATOM   3327 3HD1 LEU A 207     -32.101 -17.500  -0.020  1.00  4.410          H  
ATOM   3328 1HD2 LEU A 207     -34.578 -15.722  -0.438  1.00  4.410          H  
ATOM   3329 2HD2 LEU A 207     -34.629 -17.415   0.105  1.00  4.410          H  
ATOM   3330 3HD2 LEU A 207     -35.411 -16.141   1.067  1.00  4.410          H  
ATOM   3331  N   GLY A 208     -33.208 -17.272   5.632  1.00  3.020          N  
ATOM   3332  CA  GLY A 208     -32.698 -17.936   6.828  1.00  3.430          C  
ATOM   3333  C   GLY A 208     -33.784 -18.444   7.748  1.00  3.570          C  
ATOM   3334  O   GLY A 208     -33.621 -19.473   8.402  1.00  4.220          O  
ATOM   3335  H   GLY A 208     -32.887 -16.320   5.489  1.00  3.620          H  
ATOM   3336 1HA  GLY A 208     -32.051 -18.762   6.530  1.00  4.120          H  
ATOM   3337 2HA  GLY A 208     -32.074 -17.239   7.372  1.00  4.120          H  
ATOM   3338  N   PHE A 209     -34.933 -17.777   7.771  1.00  3.580          N  
ATOM   3339  CA  PHE A 209     -36.030 -18.196   8.620  1.00  4.340          C  
ATOM   3340  C   PHE A 209     -36.474 -19.626   8.308  1.00  4.360          C  
ATOM   3341  O   PHE A 209     -37.059 -20.305   9.149  1.00  4.760          O  
ATOM   3342  CB  PHE A 209     -37.223 -17.275   8.455  1.00  5.770          C  
ATOM   3343  CG  PHE A 209     -38.215 -17.510   9.491  1.00  5.770          C  
ATOM   3344  CD1 PHE A 209     -38.011 -16.980  10.754  1.00  5.770          C  
ATOM   3345  CD2 PHE A 209     -39.322 -18.290   9.257  1.00  5.770          C  
ATOM   3346  CE1 PHE A 209     -38.890 -17.232  11.758  1.00  5.770          C  
ATOM   3347  CE2 PHE A 209     -40.205 -18.551  10.260  1.00  5.770          C  
ATOM   3348  CZ  PHE A 209     -39.985 -18.023  11.518  1.00  5.770          C  
ATOM   3349  H   PHE A 209     -35.037 -16.907   7.241  1.00  4.300          H  
ATOM   3350  HA  PHE A 209     -35.694 -18.162   9.656  1.00  5.210          H  
ATOM   3351 1HB  PHE A 209     -36.910 -16.247   8.488  1.00  6.930          H  
ATOM   3352 2HB  PHE A 209     -37.677 -17.455   7.489  1.00  6.930          H  
ATOM   3353  HD1 PHE A 209     -37.130 -16.362  10.940  1.00  6.930          H  
ATOM   3354  HD2 PHE A 209     -39.474 -18.715   8.273  1.00  6.930          H  
ATOM   3355  HE1 PHE A 209     -38.719 -16.813  12.746  1.00  6.930          H  
ATOM   3356  HE2 PHE A 209     -41.062 -19.180  10.072  1.00  6.930          H  
ATOM   3357  HZ  PHE A 209     -40.675 -18.234  12.317  1.00  6.930          H  
ATOM   3358  N   TYR A 210     -36.237 -20.086   7.083  1.00  4.340          N  
ATOM   3359  CA  TYR A 210     -36.664 -21.409   6.678  1.00  4.670          C  
ATOM   3360  C   TYR A 210     -35.479 -22.365   6.611  1.00  4.270          C  
ATOM   3361  O   TYR A 210     -35.576 -23.459   6.050  1.00  4.670          O  
ATOM   3362  CB  TYR A 210     -37.368 -21.299   5.341  1.00  6.410          C  
ATOM   3363  CG  TYR A 210     -38.545 -20.387   5.442  1.00  6.410          C  
ATOM   3364  CD1 TYR A 210     -38.449 -19.087   4.962  1.00  6.410          C  
ATOM   3365  CD2 TYR A 210     -39.712 -20.827   6.030  1.00  6.410          C  
ATOM   3366  CE1 TYR A 210     -39.520 -18.244   5.066  1.00  6.410          C  
ATOM   3367  CE2 TYR A 210     -40.782 -19.978   6.135  1.00  6.410          C  
ATOM   3368  CZ  TYR A 210     -40.690 -18.688   5.655  1.00  6.410          C  
ATOM   3369  OH  TYR A 210     -41.760 -17.840   5.755  1.00  6.410          O  
ATOM   3370  H   TYR A 210     -35.718 -19.524   6.403  1.00  5.210          H  
ATOM   3371  HA  TYR A 210     -37.362 -21.798   7.417  1.00  5.600          H  
ATOM   3372 1HB  TYR A 210     -36.681 -20.907   4.588  1.00  7.690          H  
ATOM   3373 2HB  TYR A 210     -37.711 -22.279   5.013  1.00  7.690          H  
ATOM   3374  HD1 TYR A 210     -37.523 -18.737   4.499  1.00  7.690          H  
ATOM   3375  HD2 TYR A 210     -39.782 -21.845   6.412  1.00  7.690          H  
ATOM   3376  HE1 TYR A 210     -39.448 -17.234   4.684  1.00  7.690          H  
ATOM   3377  HE2 TYR A 210     -41.702 -20.326   6.599  1.00  7.690          H  
ATOM   3378  HH  TYR A 210     -42.522 -18.322   6.127  1.00  7.690          H  
ATOM   3379  N   GLY A 211     -34.347 -21.935   7.172  1.00  3.880          N  
ATOM   3380  CA  GLY A 211     -33.128 -22.715   7.185  1.00  4.180          C  
ATOM   3381  C   GLY A 211     -32.268 -22.537   5.934  1.00  4.110          C  
ATOM   3382  O   GLY A 211     -31.360 -23.328   5.693  1.00  4.080          O  
ATOM   3383  H   GLY A 211     -34.322 -21.025   7.632  1.00  4.660          H  
ATOM   3384 1HA  GLY A 211     -32.547 -22.421   8.061  1.00  5.020          H  
ATOM   3385 2HA  GLY A 211     -33.371 -23.770   7.318  1.00  5.020          H  
ATOM   3386  N   SER A 212     -32.538 -21.555   5.075  1.00  4.570          N  
ATOM   3387  CA  SER A 212     -31.686 -21.435   3.905  1.00  5.050          C  
ATOM   3388  C   SER A 212     -30.425 -20.654   4.187  1.00  4.680          C  
ATOM   3389  O   SER A 212     -30.439 -19.611   4.839  1.00  5.020          O  
ATOM   3390  CB  SER A 212     -32.419 -20.813   2.757  1.00  6.880          C  
ATOM   3391  OG  SER A 212     -31.532 -20.489   1.708  1.00  6.880          O  
ATOM   3392  H   SER A 212     -33.273 -20.854   5.202  1.00  5.480          H  
ATOM   3393  HA  SER A 212     -31.392 -22.438   3.593  1.00  6.060          H  
ATOM   3394 1HB  SER A 212     -33.175 -21.506   2.397  1.00  8.250          H  
ATOM   3395 2HB  SER A 212     -32.920 -19.950   3.100  1.00  8.250          H  
ATOM   3396  HG  SER A 212     -32.098 -20.269   0.955  1.00  8.250          H  
ATOM   3397  N   ALA A 213     -29.315 -21.151   3.670  1.00  4.360          N  
ATOM   3398  CA  ALA A 213     -28.040 -20.473   3.804  1.00  4.430          C  
ATOM   3399  C   ALA A 213     -27.565 -20.032   2.441  1.00  3.840          C  
ATOM   3400  O   ALA A 213     -26.383 -19.767   2.249  1.00  4.150          O  
ATOM   3401  CB  ALA A 213     -27.009 -21.373   4.434  1.00  6.170          C  
ATOM   3402  H   ALA A 213     -29.361 -22.030   3.165  1.00  5.230          H  
ATOM   3403  HA  ALA A 213     -28.176 -19.591   4.427  1.00  5.320          H  
ATOM   3404 1HB  ALA A 213     -26.069 -20.834   4.516  1.00  7.410          H  
ATOM   3405 2HB  ALA A 213     -27.343 -21.679   5.409  1.00  7.410          H  
ATOM   3406 3HB  ALA A 213     -26.882 -22.240   3.797  1.00  7.410          H  
ATOM   3407  N   ALA A 214     -28.499 -19.877   1.502  1.00  3.420          N  
ATOM   3408  CA  ALA A 214     -28.175 -19.533   0.119  1.00  3.260          C  
ATOM   3409  C   ALA A 214     -27.360 -18.255  -0.007  1.00  2.960          C  
ATOM   3410  O   ALA A 214     -26.485 -18.162  -0.872  1.00  3.010          O  
ATOM   3411  CB  ALA A 214     -29.452 -19.389  -0.682  1.00  4.630          C  
ATOM   3412  H   ALA A 214     -29.472 -20.073   1.744  1.00  4.100          H  
ATOM   3413  HA  ALA A 214     -27.584 -20.349  -0.296  1.00  3.910          H  
ATOM   3414 1HB  ALA A 214     -29.211 -19.171  -1.722  1.00  5.550          H  
ATOM   3415 2HB  ALA A 214     -30.019 -20.316  -0.628  1.00  5.550          H  
ATOM   3416 3HB  ALA A 214     -30.037 -18.581  -0.271  1.00  5.550          H  
ATOM   3417  N   TYR A 215     -27.572 -17.281   0.875  1.00  2.890          N  
ATOM   3418  CA  TYR A 215     -26.817 -16.044   0.763  1.00  2.850          C  
ATOM   3419  C   TYR A 215     -25.320 -16.285   0.949  1.00  2.520          C  
ATOM   3420  O   TYR A 215     -24.501 -15.579   0.368  1.00  2.590          O  
ATOM   3421  CB  TYR A 215     -27.251 -15.011   1.810  1.00  4.010          C  
ATOM   3422  CG  TYR A 215     -28.580 -14.328   1.591  1.00  4.010          C  
ATOM   3423  CD1 TYR A 215     -29.590 -14.465   2.521  1.00  4.010          C  
ATOM   3424  CD2 TYR A 215     -28.781 -13.548   0.471  1.00  4.010          C  
ATOM   3425  CE1 TYR A 215     -30.797 -13.808   2.335  1.00  4.010          C  
ATOM   3426  CE2 TYR A 215     -29.982 -12.903   0.281  1.00  4.010          C  
ATOM   3427  CZ  TYR A 215     -30.987 -13.025   1.207  1.00  4.010          C  
ATOM   3428  OH  TYR A 215     -32.179 -12.364   1.005  1.00  4.010          O  
ATOM   3429  H   TYR A 215     -28.285 -17.380   1.585  1.00  3.470          H  
ATOM   3430  HA  TYR A 215     -26.968 -15.638  -0.237  1.00  3.420          H  
ATOM   3431 1HB  TYR A 215     -27.275 -15.488   2.791  1.00  4.810          H  
ATOM   3432 2HB  TYR A 215     -26.493 -14.235   1.855  1.00  4.810          H  
ATOM   3433  HD1 TYR A 215     -29.441 -15.082   3.407  1.00  4.810          H  
ATOM   3434  HD2 TYR A 215     -27.990 -13.438  -0.264  1.00  4.810          H  
ATOM   3435  HE1 TYR A 215     -31.590 -13.911   3.076  1.00  4.810          H  
ATOM   3436  HE2 TYR A 215     -30.134 -12.287  -0.604  1.00  4.810          H  
ATOM   3437  HH  TYR A 215     -32.150 -11.901   0.167  1.00  4.810          H  
ATOM   3438  N   LEU A 216     -24.946 -17.285   1.747  1.00  2.300          N  
ATOM   3439  CA  LEU A 216     -23.551 -17.579   2.050  1.00  2.120          C  
ATOM   3440  C   LEU A 216     -22.753 -17.953   0.807  1.00  2.090          C  
ATOM   3441  O   LEU A 216     -21.527 -17.832   0.801  1.00  2.010          O  
ATOM   3442  CB  LEU A 216     -23.461 -18.706   3.106  1.00  3.040          C  
ATOM   3443  CG  LEU A 216     -22.027 -19.080   3.693  1.00  3.040          C  
ATOM   3444  CD1 LEU A 216     -21.369 -17.890   4.381  1.00  3.040          C  
ATOM   3445  CD2 LEU A 216     -22.185 -20.206   4.703  1.00  3.040          C  
ATOM   3446  H   LEU A 216     -25.640 -17.911   2.162  1.00  2.760          H  
ATOM   3447  HA  LEU A 216     -23.112 -16.674   2.462  1.00  2.540          H  
ATOM   3448 1HB  LEU A 216     -24.115 -18.453   3.937  1.00  3.650          H  
ATOM   3449 2HB  LEU A 216     -23.850 -19.620   2.643  1.00  3.650          H  
ATOM   3450  HG  LEU A 216     -21.381 -19.408   2.874  1.00  3.650          H  
ATOM   3451 1HD1 LEU A 216     -20.391 -18.190   4.765  1.00  3.650          H  
ATOM   3452 2HD1 LEU A 216     -21.238 -17.086   3.673  1.00  3.650          H  
ATOM   3453 3HD1 LEU A 216     -21.988 -17.570   5.204  1.00  3.650          H  
ATOM   3454 1HD2 LEU A 216     -21.203 -20.474   5.085  1.00  3.650          H  
ATOM   3455 2HD2 LEU A 216     -22.818 -19.878   5.517  1.00  3.650          H  
ATOM   3456 3HD2 LEU A 216     -22.634 -21.073   4.210  1.00  3.650          H  
ATOM   3457  N   SER A 217     -23.433 -18.474  -0.224  1.00  2.160          N  
ATOM   3458  CA  SER A 217     -22.776 -18.940  -1.440  1.00  2.180          C  
ATOM   3459  C   SER A 217     -22.282 -17.794  -2.328  1.00  2.030          C  
ATOM   3460  O   SER A 217     -21.514 -18.014  -3.270  1.00  2.050          O  
ATOM   3461  CB  SER A 217     -23.734 -19.798  -2.245  1.00  3.040          C  
ATOM   3462  OG  SER A 217     -24.777 -19.026  -2.798  1.00  3.040          O  
ATOM   3463  H   SER A 217     -24.452 -18.506  -0.199  1.00  2.590          H  
ATOM   3464  HA  SER A 217     -21.919 -19.550  -1.146  1.00  2.620          H  
ATOM   3465 1HB  SER A 217     -23.184 -20.295  -3.042  1.00  3.650          H  
ATOM   3466 2HB  SER A 217     -24.151 -20.573  -1.600  1.00  3.650          H  
ATOM   3467  HG  SER A 217     -25.406 -18.836  -2.072  1.00  3.650          H  
ATOM   3468  N   ASP A 218     -22.755 -16.577  -2.054  1.00  1.900          N  
ATOM   3469  CA  ASP A 218     -22.414 -15.366  -2.790  1.00  1.780          C  
ATOM   3470  C   ASP A 218     -21.143 -14.746  -2.226  1.00  1.620          C  
ATOM   3471  O   ASP A 218     -21.079 -14.410  -1.034  1.00  1.560          O  
ATOM   3472  CB  ASP A 218     -23.576 -14.369  -2.789  1.00  2.540          C  
ATOM   3473  CG  ASP A 218     -23.341 -13.077  -3.659  1.00  2.540          C  
ATOM   3474  OD1 ASP A 218     -22.189 -12.660  -3.840  1.00  2.540          O  
ATOM   3475  OD2 ASP A 218     -24.319 -12.542  -4.145  1.00  2.540          O  
ATOM   3476  H   ASP A 218     -23.376 -16.461  -1.249  1.00  2.280          H  
ATOM   3477  HA  ASP A 218     -22.220 -15.641  -3.826  1.00  2.140          H  
ATOM   3478 1HB  ASP A 218     -24.474 -14.873  -3.150  1.00  3.050          H  
ATOM   3479 2HB  ASP A 218     -23.766 -14.085  -1.781  1.00  3.050          H  
ATOM   3480  N   THR A 219     -20.111 -14.625  -3.054  1.00  1.560          N  
ATOM   3481  CA  THR A 219     -18.826 -14.072  -2.642  1.00  1.520          C  
ATOM   3482  C   THR A 219     -18.965 -12.833  -1.765  1.00  1.420          C  
ATOM   3483  O   THR A 219     -18.238 -12.680  -0.769  1.00  1.400          O  
ATOM   3484  CB  THR A 219     -17.984 -13.676  -3.889  1.00  2.140          C  
ATOM   3485  OG1 THR A 219     -17.713 -14.847  -4.680  1.00  2.140          O  
ATOM   3486  CG2 THR A 219     -16.653 -12.995  -3.483  1.00  2.140          C  
ATOM   3487  H   THR A 219     -20.218 -14.925  -4.014  1.00  1.870          H  
ATOM   3488  HA  THR A 219     -18.293 -14.835  -2.074  1.00  1.820          H  
ATOM   3489  HB  THR A 219     -18.561 -12.972  -4.492  1.00  2.570          H  
ATOM   3490  HG1 THR A 219     -17.331 -14.583  -5.523  1.00  2.570          H  
ATOM   3491 1HG2 THR A 219     -16.101 -12.726  -4.383  1.00  2.570          H  
ATOM   3492 2HG2 THR A 219     -16.840 -12.092  -2.907  1.00  2.570          H  
ATOM   3493 3HG2 THR A 219     -16.060 -13.684  -2.887  1.00  2.570          H  
ATOM   3494  N   TRP A 220     -19.871 -11.919  -2.125  1.00  1.410          N  
ATOM   3495  CA  TRP A 220     -19.903 -10.674  -1.390  1.00  1.380          C  
ATOM   3496  C   TRP A 220     -20.837 -10.678  -0.183  1.00  1.370          C  
ATOM   3497  O   TRP A 220     -20.968  -9.677   0.508  1.00  1.380          O  
ATOM   3498  CB  TRP A 220     -20.191  -9.538  -2.339  1.00  1.940          C  
ATOM   3499  CG  TRP A 220     -19.130  -9.457  -3.410  1.00  1.940          C  
ATOM   3500  CD1 TRP A 220     -19.312  -9.705  -4.732  1.00  1.940          C  
ATOM   3501  CD2 TRP A 220     -17.715  -9.138  -3.260  1.00  1.940          C  
ATOM   3502  NE1 TRP A 220     -18.137  -9.532  -5.413  1.00  1.940          N  
ATOM   3503  CE2 TRP A 220     -17.156  -9.178  -4.533  1.00  1.940          C  
ATOM   3504  CE3 TRP A 220     -16.896  -8.815  -2.168  1.00  1.940          C  
ATOM   3505  CZ2 TRP A 220     -15.826  -8.891  -4.755  1.00  1.940          C  
ATOM   3506  CZ3 TRP A 220     -15.552  -8.533  -2.402  1.00  1.940          C  
ATOM   3507  CH2 TRP A 220     -15.040  -8.567  -3.663  1.00  1.940          C  
ATOM   3508  H   TRP A 220     -20.520 -12.091  -2.915  1.00  1.690          H  
ATOM   3509  HA  TRP A 220     -18.904 -10.502  -1.003  1.00  1.660          H  
ATOM   3510 1HB  TRP A 220     -21.159  -9.695  -2.817  1.00  2.330          H  
ATOM   3511 2HB  TRP A 220     -20.222  -8.593  -1.803  1.00  2.330          H  
ATOM   3512  HD1 TRP A 220     -20.261  -9.987  -5.188  1.00  2.330          H  
ATOM   3513  HE1 TRP A 220     -18.015  -9.640  -6.410  1.00  2.330          H  
ATOM   3514  HE3 TRP A 220     -17.305  -8.775  -1.168  1.00  2.330          H  
ATOM   3515  HZ2 TRP A 220     -15.397  -8.908  -5.739  1.00  2.330          H  
ATOM   3516  HZ3 TRP A 220     -14.918  -8.278  -1.559  1.00  2.330          H  
ATOM   3517  HH2 TRP A 220     -13.988  -8.336  -3.815  1.00  2.330          H  
ATOM   3518  N   ASN A 221     -21.491 -11.801   0.065  1.00  1.430          N  
ATOM   3519  CA  ASN A 221     -22.291 -11.957   1.270  1.00  1.500          C  
ATOM   3520  C   ASN A 221     -21.405 -12.711   2.246  1.00  1.500          C  
ATOM   3521  O   ASN A 221     -21.367 -12.406   3.435  1.00  1.510          O  
ATOM   3522  CB  ASN A 221     -23.599 -12.648   1.013  1.00  2.070          C  
ATOM   3523  CG  ASN A 221     -24.618 -11.796   0.296  1.00  2.070          C  
ATOM   3524  OD1 ASN A 221     -24.677 -10.555   0.469  1.00  2.070          O  
ATOM   3525  ND2 ASN A 221     -25.430 -12.444  -0.509  1.00  2.070          N  
ATOM   3526  H   ASN A 221     -21.362 -12.604  -0.544  1.00  1.720          H  
ATOM   3527  HA  ASN A 221     -22.497 -10.984   1.709  1.00  1.800          H  
ATOM   3528 1HB  ASN A 221     -23.381 -13.504   0.406  1.00  2.490          H  
ATOM   3529 2HB  ASN A 221     -24.011 -13.002   1.923  1.00  2.490          H  
ATOM   3530 1HD2 ASN A 221     -26.122 -11.966  -1.048  1.00  2.490          H  
ATOM   3531 2HD2 ASN A 221     -25.332 -13.442  -0.608  1.00  2.490          H  
ATOM   3532  N   ARG A 222     -20.620 -13.662   1.723  1.00  1.520          N  
ATOM   3533  CA  ARG A 222     -19.728 -14.432   2.571  1.00  1.540          C  
ATOM   3534  C   ARG A 222     -18.783 -13.483   3.290  1.00  1.440          C  
ATOM   3535  O   ARG A 222     -18.457 -13.694   4.462  1.00  1.460          O  
ATOM   3536  CB  ARG A 222     -18.924 -15.441   1.770  1.00  2.150          C  
ATOM   3537  CG  ARG A 222     -17.999 -16.324   2.619  1.00  2.150          C  
ATOM   3538  CD  ARG A 222     -17.261 -17.310   1.801  1.00  2.150          C  
ATOM   3539  NE  ARG A 222     -16.300 -18.067   2.613  1.00  2.150          N  
ATOM   3540  CZ  ARG A 222     -15.280 -18.829   2.124  1.00  2.150          C  
ATOM   3541  NH1 ARG A 222     -15.095 -18.935   0.825  1.00  2.150          N  
ATOM   3542  NH2 ARG A 222     -14.461 -19.459   2.959  1.00  2.150          N  
ATOM   3543  H   ARG A 222     -20.690 -13.886   0.734  1.00  1.820          H  
ATOM   3544  HA  ARG A 222     -20.323 -14.961   3.310  1.00  1.850          H  
ATOM   3545 1HB  ARG A 222     -19.606 -16.089   1.221  1.00  2.580          H  
ATOM   3546 2HB  ARG A 222     -18.310 -14.915   1.036  1.00  2.580          H  
ATOM   3547 1HG  ARG A 222     -17.265 -15.705   3.133  1.00  2.580          H  
ATOM   3548 2HG  ARG A 222     -18.592 -16.867   3.353  1.00  2.580          H  
ATOM   3549 1HD  ARG A 222     -17.972 -18.014   1.358  1.00  2.580          H  
ATOM   3550 2HD  ARG A 222     -16.722 -16.786   1.014  1.00  2.580          H  
ATOM   3551  HE  ARG A 222     -16.399 -18.016   3.623  1.00  2.580          H  
ATOM   3552 1HH1 ARG A 222     -15.712 -18.458   0.185  1.00  2.580          H  
ATOM   3553 2HH1 ARG A 222     -14.338 -19.498   0.456  1.00  2.580          H  
ATOM   3554 1HH2 ARG A 222     -14.591 -19.383   3.953  1.00  2.580          H  
ATOM   3555 2HH2 ARG A 222     -13.666 -20.018   2.592  1.00  2.580          H  
ATOM   3556  N   LEU A 223     -18.330 -12.440   2.569  1.00  1.340          N  
ATOM   3557  CA  LEU A 223     -17.434 -11.450   3.142  1.00  1.260          C  
ATOM   3558  C   LEU A 223     -18.055 -10.735   4.347  1.00  1.290          C  
ATOM   3559  O   LEU A 223     -17.416 -10.788   5.418  1.00  1.300          O  
ATOM   3560  CB  LEU A 223     -17.093 -10.390   2.070  1.00  1.800          C  
ATOM   3561  CG  LEU A 223     -16.211  -9.179   2.544  1.00  1.800          C  
ATOM   3562  CD1 LEU A 223     -14.844  -9.654   3.028  1.00  1.800          C  
ATOM   3563  CD2 LEU A 223     -16.046  -8.214   1.394  1.00  1.800          C  
ATOM   3564  H   LEU A 223     -18.595 -12.377   1.584  1.00  1.610          H  
ATOM   3565  HA  LEU A 223     -16.533 -11.960   3.453  1.00  1.510          H  
ATOM   3566 1HB  LEU A 223     -16.579 -10.889   1.247  1.00  2.160          H  
ATOM   3567 2HB  LEU A 223     -18.031  -9.995   1.694  1.00  2.160          H  
ATOM   3568  HG  LEU A 223     -16.709  -8.662   3.360  1.00  2.160          H  
ATOM   3569 1HD1 LEU A 223     -14.257  -8.804   3.341  1.00  2.160          H  
ATOM   3570 2HD1 LEU A 223     -14.959 -10.330   3.879  1.00  2.160          H  
ATOM   3571 3HD1 LEU A 223     -14.321 -10.175   2.228  1.00  2.160          H  
ATOM   3572 1HD2 LEU A 223     -15.462  -7.360   1.721  1.00  2.160          H  
ATOM   3573 2HD2 LEU A 223     -15.536  -8.719   0.585  1.00  2.160          H  
ATOM   3574 3HD2 LEU A 223     -17.003  -7.867   1.045  1.00  2.160          H  
ATOM   3575  N   ASP A 224     -19.325 -10.201   4.184  1.00  1.350          N  
ATOM   3576  CA  ASP A 224     -19.342  -9.605   5.544  1.00  1.410          C  
ATOM   3577  C   ASP A 224     -19.834 -10.569   6.601  1.00  1.470          C  
ATOM   3578  O   ASP A 224     -19.714 -10.272   7.791  1.00  1.500          O  
ATOM   3579  CB  ASP A 224     -20.182  -8.320   5.629  1.00  1.950          C  
ATOM   3580  CG  ASP A 224     -21.612  -8.483   5.293  1.00  1.950          C  
ATOM   3581  OD1 ASP A 224     -21.983  -9.590   5.117  1.00  1.950          O  
ATOM   3582  OD2 ASP A 224     -22.307  -7.519   5.141  1.00  1.950          O  
ATOM   3583  H   ASP A 224     -20.227  -9.745   4.311  1.00  1.620          H  
ATOM   3584  HA  ASP A 224     -18.371  -9.207   5.820  1.00  1.690          H  
ATOM   3585 1HB  ASP A 224     -20.130  -7.932   6.652  1.00  2.340          H  
ATOM   3586 2HB  ASP A 224     -19.768  -7.599   5.020  1.00  2.340          H  
ATOM   3587  N   PHE A 225     -20.292 -11.758   6.216  1.00  1.530          N  
ATOM   3588  CA  PHE A 225     -20.732 -12.679   7.235  1.00  1.650          C  
ATOM   3589  C   PHE A 225     -19.510 -13.056   8.049  1.00  1.630          C  
ATOM   3590  O   PHE A 225     -19.547 -13.049   9.282  1.00  1.700          O  
ATOM   3591  CB  PHE A 225     -21.379 -13.922   6.610  1.00  2.260          C  
ATOM   3592  CG  PHE A 225     -22.704 -13.650   5.828  1.00  2.260          C  
ATOM   3593  CD1 PHE A 225     -23.387 -12.428   5.874  1.00  2.260          C  
ATOM   3594  CD2 PHE A 225     -23.258 -14.653   5.041  1.00  2.260          C  
ATOM   3595  CE1 PHE A 225     -24.556 -12.236   5.166  1.00  2.260          C  
ATOM   3596  CE2 PHE A 225     -24.425 -14.462   4.342  1.00  2.260          C  
ATOM   3597  CZ  PHE A 225     -25.077 -13.249   4.405  1.00  2.260          C  
ATOM   3598  H   PHE A 225     -20.446 -11.978   5.214  1.00  1.840          H  
ATOM   3599  HA  PHE A 225     -21.443 -12.184   7.893  1.00  1.980          H  
ATOM   3600 1HB  PHE A 225     -20.668 -14.370   5.920  1.00  2.710          H  
ATOM   3601 2HB  PHE A 225     -21.565 -14.637   7.392  1.00  2.710          H  
ATOM   3602  HD1 PHE A 225     -22.998 -11.594   6.462  1.00  2.710          H  
ATOM   3603  HD2 PHE A 225     -22.764 -15.588   4.981  1.00  2.710          H  
ATOM   3604  HE1 PHE A 225     -25.062 -11.269   5.217  1.00  2.710          H  
ATOM   3605  HE2 PHE A 225     -24.831 -15.266   3.739  1.00  2.710          H  
ATOM   3606  HZ  PHE A 225     -26.000 -13.087   3.854  1.00  2.710          H  
ATOM   3607  N   PHE A 226     -18.402 -13.325   7.355  1.00  1.580          N  
ATOM   3608  CA  PHE A 226     -17.141 -13.674   7.992  1.00  1.590          C  
ATOM   3609  C   PHE A 226     -16.632 -12.550   8.879  1.00  1.530          C  
ATOM   3610  O   PHE A 226     -16.211 -12.789  10.018  1.00  1.610          O  
ATOM   3611  CB  PHE A 226     -16.070 -14.052   6.980  1.00  2.220          C  
ATOM   3612  CG  PHE A 226     -14.776 -14.382   7.663  1.00  2.220          C  
ATOM   3613  CD1 PHE A 226     -14.646 -15.585   8.338  1.00  2.220          C  
ATOM   3614  CD2 PHE A 226     -13.702 -13.510   7.646  1.00  2.220          C  
ATOM   3615  CE1 PHE A 226     -13.484 -15.900   8.987  1.00  2.220          C  
ATOM   3616  CE2 PHE A 226     -12.538 -13.836   8.290  1.00  2.220          C  
ATOM   3617  CZ  PHE A 226     -12.433 -15.025   8.964  1.00  2.220          C  
ATOM   3618  H   PHE A 226     -18.446 -13.314   6.328  1.00  1.900          H  
ATOM   3619  HA  PHE A 226     -17.322 -14.544   8.625  1.00  1.910          H  
ATOM   3620 1HB  PHE A 226     -16.404 -14.908   6.397  1.00  2.670          H  
ATOM   3621 2HB  PHE A 226     -15.911 -13.219   6.284  1.00  2.670          H  
ATOM   3622  HD1 PHE A 226     -15.482 -16.271   8.354  1.00  2.670          H  
ATOM   3623  HD2 PHE A 226     -13.790 -12.557   7.117  1.00  2.670          H  
ATOM   3624  HE1 PHE A 226     -13.397 -16.847   9.519  1.00  2.670          H  
ATOM   3625  HE2 PHE A 226     -11.695 -13.155   8.274  1.00  2.670          H  
ATOM   3626  HZ  PHE A 226     -11.505 -15.276   9.476  1.00  2.670          H  
ATOM   3627  N   ILE A 227     -16.633 -11.318   8.359  1.00  1.400          N  
ATOM   3628  CA  ILE A 227     -16.138 -10.193   9.124  1.00  1.340          C  
ATOM   3629  C   ILE A 227     -16.964 -10.030  10.392  1.00  1.420          C  
ATOM   3630  O   ILE A 227     -16.400  -9.792  11.459  1.00  1.440          O  
ATOM   3631  CB  ILE A 227     -16.173  -8.868   8.350  1.00  1.900          C  
ATOM   3632  CG1 ILE A 227     -15.170  -8.891   7.158  1.00  1.900          C  
ATOM   3633  CG2 ILE A 227     -15.813  -7.720   9.316  1.00  1.900          C  
ATOM   3634  CD1 ILE A 227     -15.371  -7.734   6.163  1.00  1.900          C  
ATOM   3635  H   ILE A 227     -16.987 -11.171   7.406  1.00  1.680          H  
ATOM   3636  HA  ILE A 227     -15.103 -10.402   9.412  1.00  1.610          H  
ATOM   3637  HB  ILE A 227     -17.173  -8.714   7.946  1.00  2.280          H  
ATOM   3638 1HG1 ILE A 227     -14.148  -8.849   7.542  1.00  2.280          H  
ATOM   3639 2HG1 ILE A 227     -15.295  -9.828   6.614  1.00  2.280          H  
ATOM   3640 1HG2 ILE A 227     -15.851  -6.820   8.787  1.00  2.280          H  
ATOM   3641 2HG2 ILE A 227     -16.511  -7.662  10.142  1.00  2.280          H  
ATOM   3642 3HG2 ILE A 227     -14.805  -7.875   9.709  1.00  2.280          H  
ATOM   3643 1HD1 ILE A 227     -14.661  -7.817   5.366  1.00  2.280          H  
ATOM   3644 2HD1 ILE A 227     -16.374  -7.776   5.751  1.00  2.280          H  
ATOM   3645 3HD1 ILE A 227     -15.226  -6.788   6.652  1.00  2.280          H  
ATOM   3646  N   VAL A 228     -18.301 -10.121  10.277  1.00  1.500          N  
ATOM   3647  CA  VAL A 228     -19.158  -9.992  11.441  1.00  1.640          C  
ATOM   3648  C   VAL A 228     -18.855 -11.041  12.463  1.00  1.750          C  
ATOM   3649  O   VAL A 228     -18.811 -10.708  13.651  1.00  1.800          O  
ATOM   3650  CB  VAL A 228     -20.652 -10.127  11.077  1.00  2.240          C  
ATOM   3651  CG1 VAL A 228     -21.494 -10.277  12.345  1.00  2.240          C  
ATOM   3652  CG2 VAL A 228     -21.110  -8.881  10.370  1.00  2.240          C  
ATOM   3653  H   VAL A 228     -18.718 -10.282   9.361  1.00  1.800          H  
ATOM   3654  HA  VAL A 228     -19.001  -9.014  11.879  1.00  1.970          H  
ATOM   3655  HB  VAL A 228     -20.796 -11.004  10.443  1.00  2.690          H  
ATOM   3656 1HG1 VAL A 228     -22.514 -10.365  12.055  1.00  2.690          H  
ATOM   3657 2HG1 VAL A 228     -21.226 -11.172  12.897  1.00  2.690          H  
ATOM   3658 3HG1 VAL A 228     -21.360  -9.403  12.983  1.00  2.690          H  
ATOM   3659 1HG2 VAL A 228     -22.165  -8.966  10.119  1.00  2.690          H  
ATOM   3660 2HG2 VAL A 228     -20.963  -8.048  11.042  1.00  2.690          H  
ATOM   3661 3HG2 VAL A 228     -20.539  -8.731   9.468  1.00  2.690          H  
ATOM   3662  N   CYS A 229     -18.673 -12.284  12.043  1.00  1.820          N  
ATOM   3663  CA  CYS A 229     -18.399 -13.333  12.991  1.00  1.990          C  
ATOM   3664  C   CYS A 229     -17.091 -13.066  13.714  1.00  1.950          C  
ATOM   3665  O   CYS A 229     -17.011 -13.184  14.944  1.00  2.060          O  
ATOM   3666  CB  CYS A 229     -18.277 -14.643  12.262  1.00  2.720          C  
ATOM   3667  SG  CYS A 229     -19.784 -15.197  11.530  1.00  2.720          S  
ATOM   3668  H   CYS A 229     -18.786 -12.513  11.049  1.00  2.180          H  
ATOM   3669  HA  CYS A 229     -19.216 -13.379  13.707  1.00  2.390          H  
ATOM   3670 1HB  CYS A 229     -17.513 -14.592  11.487  1.00  3.260          H  
ATOM   3671 2HB  CYS A 229     -17.977 -15.393  12.969  1.00  3.260          H  
ATOM   3672  HG  CYS A 229     -19.376 -16.496  11.432  1.00  3.260          H  
ATOM   3673  N   ALA A 230     -16.066 -12.662  12.960  1.00  1.820          N  
ATOM   3674  CA  ALA A 230     -14.795 -12.358  13.570  1.00  1.810          C  
ATOM   3675  C   ALA A 230     -14.958 -11.195  14.542  1.00  1.710          C  
ATOM   3676  O   ALA A 230     -14.425 -11.230  15.650  1.00  1.760          O  
ATOM   3677  CB  ALA A 230     -13.782 -12.052  12.492  1.00  2.540          C  
ATOM   3678  H   ALA A 230     -16.171 -12.598  11.940  1.00  2.180          H  
ATOM   3679  HA  ALA A 230     -14.469 -13.221  14.135  1.00  2.170          H  
ATOM   3680 1HB  ALA A 230     -12.827 -11.850  12.931  1.00  3.050          H  
ATOM   3681 2HB  ALA A 230     -13.703 -12.909  11.824  1.00  3.050          H  
ATOM   3682 3HB  ALA A 230     -14.116 -11.184  11.923  1.00  3.050          H  
ATOM   3683  N   GLY A 231     -15.740 -10.188  14.145  1.00  1.600          N  
ATOM   3684  CA  GLY A 231     -16.002  -9.027  14.966  1.00  1.550          C  
ATOM   3685  C   GLY A 231     -16.721  -9.407  16.254  1.00  1.700          C  
ATOM   3686  O   GLY A 231     -16.370  -8.920  17.330  1.00  1.750          O  
ATOM   3687  H   GLY A 231     -16.137 -10.207  13.206  1.00  1.920          H  
ATOM   3688 1HA  GLY A 231     -15.060  -8.528  15.192  1.00  1.860          H  
ATOM   3689 2HA  GLY A 231     -16.613  -8.330  14.394  1.00  1.860          H  
ATOM   3690  N   CYS A 232     -17.682 -10.334  16.165  1.00  1.840          N  
ATOM   3691  CA  CYS A 232     -18.414 -10.770  17.344  1.00  2.040          C  
ATOM   3692  C   CYS A 232     -17.418 -11.332  18.340  1.00  2.100          C  
ATOM   3693  O   CYS A 232     -17.494 -11.039  19.539  1.00  2.170          O  
ATOM   3694  CB  CYS A 232     -19.435 -11.858  16.994  1.00  2.780          C  
ATOM   3695  SG  CYS A 232     -20.833 -11.288  15.986  1.00  2.780          S  
ATOM   3696  H   CYS A 232     -17.948 -10.669  15.238  1.00  2.210          H  
ATOM   3697  HA  CYS A 232     -18.927  -9.917  17.785  1.00  2.450          H  
ATOM   3698 1HB  CYS A 232     -18.942 -12.656  16.452  1.00  3.330          H  
ATOM   3699 2HB  CYS A 232     -19.835 -12.291  17.911  1.00  3.330          H  
ATOM   3700  HG  CYS A 232     -20.073 -10.907  14.918  1.00  3.330          H  
ATOM   3701  N   ALA A 233     -16.451 -12.112  17.844  1.00  2.120          N  
ATOM   3702  CA  ALA A 233     -15.445 -12.625  18.742  1.00  2.250          C  
ATOM   3703  C   ALA A 233     -14.644 -11.471  19.348  1.00  2.140          C  
ATOM   3704  O   ALA A 233     -14.507 -11.420  20.555  1.00  2.250          O  
ATOM   3705  CB  ALA A 233     -14.520 -13.587  18.025  1.00  3.100          C  
ATOM   3706  H   ALA A 233     -16.466 -12.361  16.846  1.00  2.540          H  
ATOM   3707  HA  ALA A 233     -15.946 -13.152  19.553  1.00  2.700          H  
ATOM   3708 1HB  ALA A 233     -13.775 -13.962  18.719  1.00  3.720          H  
ATOM   3709 2HB  ALA A 233     -15.062 -14.403  17.623  1.00  3.720          H  
ATOM   3710 3HB  ALA A 233     -14.047 -13.082  17.226  1.00  3.720          H  
ATOM   3711  N   GLU A 234     -14.201 -10.477  18.568  1.00  1.940          N  
ATOM   3712  CA  GLU A 234     -13.408  -9.384  19.176  1.00  1.880          C  
ATOM   3713  C   GLU A 234     -14.170  -8.684  20.284  1.00  1.770          C  
ATOM   3714  O   GLU A 234     -13.618  -8.400  21.354  1.00  1.820          O  
ATOM   3715  CB  GLU A 234     -12.958  -8.359  18.148  1.00  2.660          C  
ATOM   3716  CG  GLU A 234     -12.157  -7.164  18.678  1.00  2.660          C  
ATOM   3717  CD  GLU A 234     -11.772  -6.235  17.548  1.00  2.660          C  
ATOM   3718  OE1 GLU A 234     -11.814  -6.667  16.438  1.00  2.660          O  
ATOM   3719  OE2 GLU A 234     -11.538  -5.075  17.772  1.00  2.660          O  
ATOM   3720  H   GLU A 234     -14.367 -10.537  17.557  1.00  2.330          H  
ATOM   3721  HA  GLU A 234     -12.512  -9.812  19.609  1.00  2.260          H  
ATOM   3722 1HB  GLU A 234     -12.275  -8.840  17.511  1.00  3.190          H  
ATOM   3723 2HB  GLU A 234     -13.800  -8.014  17.555  1.00  3.190          H  
ATOM   3724 1HG  GLU A 234     -12.752  -6.609  19.407  1.00  3.190          H  
ATOM   3725 2HG  GLU A 234     -11.262  -7.525  19.178  1.00  3.190          H  
ATOM   3726  N   TYR A 235     -15.445  -8.422  20.036  1.00  1.750          N  
ATOM   3727  CA  TYR A 235     -16.311  -7.757  20.990  1.00  1.840          C  
ATOM   3728  C   TYR A 235     -16.297  -8.504  22.327  1.00  2.000          C  
ATOM   3729  O   TYR A 235     -16.210  -7.890  23.393  1.00  2.080          O  
ATOM   3730  CB  TYR A 235     -17.725  -7.662  20.422  1.00  2.540          C  
ATOM   3731  CG  TYR A 235     -18.719  -7.030  21.340  1.00  2.540          C  
ATOM   3732  CD1 TYR A 235     -18.813  -5.650  21.420  1.00  2.540          C  
ATOM   3733  CD2 TYR A 235     -19.544  -7.834  22.115  1.00  2.540          C  
ATOM   3734  CE1 TYR A 235     -19.729  -5.077  22.274  1.00  2.540          C  
ATOM   3735  CE2 TYR A 235     -20.453  -7.260  22.967  1.00  2.540          C  
ATOM   3736  CZ  TYR A 235     -20.547  -5.886  23.051  1.00  2.540          C  
ATOM   3737  OH  TYR A 235     -21.459  -5.313  23.908  1.00  2.540          O  
ATOM   3738  H   TYR A 235     -15.823  -8.684  19.119  1.00  2.100          H  
ATOM   3739  HA  TYR A 235     -15.925  -6.751  21.161  1.00  2.210          H  
ATOM   3740 1HB  TYR A 235     -17.700  -7.095  19.490  1.00  3.050          H  
ATOM   3741 2HB  TYR A 235     -18.078  -8.657  20.178  1.00  3.050          H  
ATOM   3742  HD1 TYR A 235     -18.167  -5.024  20.814  1.00  3.050          H  
ATOM   3743  HD2 TYR A 235     -19.469  -8.918  22.051  1.00  3.050          H  
ATOM   3744  HE1 TYR A 235     -19.811  -3.998  22.345  1.00  3.050          H  
ATOM   3745  HE2 TYR A 235     -21.099  -7.889  23.578  1.00  3.050          H  
ATOM   3746  HH  TYR A 235     -21.385  -4.355  23.863  1.00  3.050          H  
ATOM   3747  N   LEU A 236     -16.459  -9.831  22.269  1.00  2.190          N  
ATOM   3748  CA  LEU A 236     -16.485 -10.676  23.457  1.00  2.510          C  
ATOM   3749  C   LEU A 236     -15.088 -10.926  24.072  1.00  2.520          C  
ATOM   3750  O   LEU A 236     -14.932 -10.921  25.295  1.00  2.680          O  
ATOM   3751  CB  LEU A 236     -17.112 -12.017  23.059  1.00  3.390          C  
ATOM   3752  CG  LEU A 236     -18.605 -11.972  22.594  1.00  3.390          C  
ATOM   3753  CD1 LEU A 236     -18.989 -13.338  22.039  1.00  3.390          C  
ATOM   3754  CD2 LEU A 236     -19.528 -11.577  23.749  1.00  3.390          C  
ATOM   3755  H   LEU A 236     -16.606 -10.262  21.347  1.00  2.630          H  
ATOM   3756  HA  LEU A 236     -17.089 -10.182  24.206  1.00  3.010          H  
ATOM   3757 1HB  LEU A 236     -16.523 -12.428  22.235  1.00  4.060          H  
ATOM   3758 2HB  LEU A 236     -17.040 -12.697  23.906  1.00  4.060          H  
ATOM   3759  HG  LEU A 236     -18.710 -11.246  21.790  1.00  4.060          H  
ATOM   3760 1HD1 LEU A 236     -20.023 -13.310  21.686  1.00  4.060          H  
ATOM   3761 2HD1 LEU A 236     -18.331 -13.585  21.202  1.00  4.060          H  
ATOM   3762 3HD1 LEU A 236     -18.893 -14.095  22.814  1.00  4.060          H  
ATOM   3763 1HD2 LEU A 236     -20.556 -11.556  23.387  1.00  4.060          H  
ATOM   3764 2HD2 LEU A 236     -19.442 -12.305  24.556  1.00  4.060          H  
ATOM   3765 3HD2 LEU A 236     -19.269 -10.592  24.122  1.00  4.060          H  
ATOM   3766  N   LEU A 237     -14.066 -11.103  23.232  1.00  2.420          N  
ATOM   3767  CA  LEU A 237     -12.690 -11.402  23.650  1.00  2.560          C  
ATOM   3768  C   LEU A 237     -12.142 -10.268  24.493  1.00  2.410          C  
ATOM   3769  O   LEU A 237     -11.468 -10.504  25.509  1.00  2.530          O  
ATOM   3770  CB  LEU A 237     -11.808 -11.611  22.413  1.00  3.530          C  
ATOM   3771  CG  LEU A 237     -12.056 -12.891  21.553  1.00  3.530          C  
ATOM   3772  CD1 LEU A 237     -11.316 -12.727  20.287  1.00  3.530          C  
ATOM   3773  CD2 LEU A 237     -11.578 -14.092  22.235  1.00  3.530          C  
ATOM   3774  H   LEU A 237     -14.260 -11.069  22.240  1.00  2.900          H  
ATOM   3775  HA  LEU A 237     -12.700 -12.303  24.256  1.00  3.070          H  
ATOM   3776 1HB  LEU A 237     -11.948 -10.754  21.763  1.00  4.230          H  
ATOM   3777 2HB  LEU A 237     -10.763 -11.622  22.732  1.00  4.230          H  
ATOM   3778  HG  LEU A 237     -13.096 -13.021  21.361  1.00  4.230          H  
ATOM   3779 1HD1 LEU A 237     -11.458 -13.603  19.661  1.00  4.230          H  
ATOM   3780 2HD1 LEU A 237     -11.688 -11.863  19.781  1.00  4.230          H  
ATOM   3781 3HD1 LEU A 237     -10.277 -12.595  20.497  1.00  4.230          H  
ATOM   3782 1HD2 LEU A 237     -11.748 -14.959  21.599  1.00  4.230          H  
ATOM   3783 2HD2 LEU A 237     -10.535 -13.985  22.419  1.00  4.230          H  
ATOM   3784 3HD2 LEU A 237     -12.105 -14.231  23.171  1.00  4.230          H  
ATOM   3785  N   GLN A 238     -12.566  -9.046  24.132  1.00  2.280          N  
ATOM   3786  CA  GLN A 238     -12.246  -7.778  24.776  1.00  2.320          C  
ATOM   3787  C   GLN A 238     -12.451  -7.815  26.293  1.00  2.370          C  
ATOM   3788  O   GLN A 238     -11.920  -6.958  26.998  1.00  2.600          O  
ATOM   3789  CB  GLN A 238     -13.079  -6.647  24.168  1.00  3.230          C  
ATOM   3790  CG  GLN A 238     -12.745  -5.244  24.669  1.00  3.230          C  
ATOM   3791  CD  GLN A 238     -13.553  -4.170  23.961  1.00  3.230          C  
ATOM   3792  OE1 GLN A 238     -14.775  -4.301  23.802  1.00  3.230          O  
ATOM   3793  NE2 GLN A 238     -12.884  -3.110  23.530  1.00  3.230          N  
ATOM   3794  H   GLN A 238     -13.104  -8.984  23.260  1.00  2.740          H  
ATOM   3795  HA  GLN A 238     -11.193  -7.564  24.587  1.00  2.780          H  
ATOM   3796 1HB  GLN A 238     -12.968  -6.655  23.085  1.00  3.880          H  
ATOM   3797 2HB  GLN A 238     -14.131  -6.832  24.380  1.00  3.880          H  
ATOM   3798 1HG  GLN A 238     -12.986  -5.170  25.724  1.00  3.880          H  
ATOM   3799 2HG  GLN A 238     -11.686  -5.052  24.510  1.00  3.880          H  
ATOM   3800 1HE2 GLN A 238     -13.362  -2.370  23.052  1.00  3.880          H  
ATOM   3801 2HE2 GLN A 238     -11.897  -3.042  23.682  1.00  3.880          H  
ATOM   3802  N   GLU A 239     -13.239  -8.775  26.805  1.00  2.440          N  
ATOM   3803  CA  GLU A 239     -13.506  -8.895  28.232  1.00  2.780          C  
ATOM   3804  C   GLU A 239     -12.229  -8.791  29.062  1.00  3.130          C  
ATOM   3805  O   GLU A 239     -12.256  -8.218  30.155  1.00  3.490          O  
ATOM   3806  CB  GLU A 239     -14.175 -10.237  28.550  1.00  3.760          C  
ATOM   3807  CG  GLU A 239     -14.524 -10.441  30.036  1.00  3.760          C  
ATOM   3808  CD  GLU A 239     -15.205 -11.752  30.322  1.00  3.760          C  
ATOM   3809  OE1 GLU A 239     -15.365 -12.532  29.419  1.00  3.760          O  
ATOM   3810  OE2 GLU A 239     -15.566 -11.972  31.452  1.00  3.760          O  
ATOM   3811  H   GLU A 239     -13.667  -9.465  26.179  1.00  2.930          H  
ATOM   3812  HA  GLU A 239     -14.173  -8.085  28.527  1.00  3.340          H  
ATOM   3813 1HB  GLU A 239     -15.093 -10.328  27.971  1.00  4.510          H  
ATOM   3814 2HB  GLU A 239     -13.516 -11.049  28.239  1.00  4.510          H  
ATOM   3815 1HG  GLU A 239     -13.608 -10.406  30.626  1.00  4.510          H  
ATOM   3816 2HG  GLU A 239     -15.162  -9.621  30.363  1.00  4.510          H  
ATOM   3817  N   TYR A 240     -11.118  -9.379  28.597  1.00  3.220          N  
ATOM   3818  CA  TYR A 240      -9.914  -9.275  29.407  1.00  3.810          C  
ATOM   3819  C   TYR A 240      -8.662  -8.987  28.587  1.00  4.100          C  
ATOM   3820  O   TYR A 240      -8.537  -9.341  27.406  1.00  4.420          O  
ATOM   3821  CB  TYR A 240      -9.748 -10.526  30.280  1.00  5.100          C  
ATOM   3822  CG  TYR A 240      -9.497 -11.820  29.550  1.00  5.100          C  
ATOM   3823  CD1 TYR A 240      -8.196 -12.254  29.329  1.00  5.100          C  
ATOM   3824  CD2 TYR A 240     -10.566 -12.584  29.118  1.00  5.100          C  
ATOM   3825  CE1 TYR A 240      -7.960 -13.443  28.688  1.00  5.100          C  
ATOM   3826  CE2 TYR A 240     -10.335 -13.776  28.473  1.00  5.100          C  
ATOM   3827  CZ  TYR A 240      -9.037 -14.210  28.261  1.00  5.100          C  
ATOM   3828  OH  TYR A 240      -8.813 -15.403  27.620  1.00  5.100          O  
ATOM   3829  H   TYR A 240     -11.122  -9.851  27.686  1.00  3.860          H  
ATOM   3830  HA  TYR A 240     -10.033  -8.429  30.081  1.00  4.570          H  
ATOM   3831 1HB  TYR A 240      -8.921 -10.370  30.975  1.00  6.120          H  
ATOM   3832 2HB  TYR A 240     -10.649 -10.653  30.881  1.00  6.120          H  
ATOM   3833  HD1 TYR A 240      -7.363 -11.655  29.671  1.00  6.120          H  
ATOM   3834  HD2 TYR A 240     -11.590 -12.244  29.292  1.00  6.120          H  
ATOM   3835  HE1 TYR A 240      -6.936 -13.779  28.522  1.00  6.120          H  
ATOM   3836  HE2 TYR A 240     -11.176 -14.380  28.135  1.00  6.120          H  
ATOM   3837  HH  TYR A 240      -7.866 -15.552  27.544  1.00  6.120          H  
ATOM   3838  N   LEU A 241      -7.702  -8.370  29.265  1.00  4.360          N  
ATOM   3839  CA  LEU A 241      -6.455  -7.981  28.642  1.00  4.970          C  
ATOM   3840  C   LEU A 241      -5.636  -9.226  28.431  1.00  4.980          C  
ATOM   3841  O   LEU A 241      -5.614 -10.105  29.292  1.00  5.310          O  
ATOM   3842  CB  LEU A 241      -5.699  -7.016  29.567  1.00  6.710          C  
ATOM   3843  CG  LEU A 241      -6.431  -5.678  29.960  1.00  6.710          C  
ATOM   3844  CD1 LEU A 241      -5.558  -4.919  30.936  1.00  6.710          C  
ATOM   3845  CD2 LEU A 241      -6.717  -4.824  28.757  1.00  6.710          C  
ATOM   3846  H   LEU A 241      -7.864  -8.141  30.235  1.00  5.230          H  
ATOM   3847  HA  LEU A 241      -6.652  -7.524  27.672  1.00  5.960          H  
ATOM   3848 1HB  LEU A 241      -5.457  -7.545  30.486  1.00  8.060          H  
ATOM   3849 2HB  LEU A 241      -4.762  -6.744  29.077  1.00  8.060          H  
ATOM   3850  HG  LEU A 241      -7.371  -5.913  30.453  1.00  8.060          H  
ATOM   3851 1HD1 LEU A 241      -6.060  -3.997  31.231  1.00  8.060          H  
ATOM   3852 2HD1 LEU A 241      -5.375  -5.532  31.818  1.00  8.060          H  
ATOM   3853 3HD1 LEU A 241      -4.615  -4.679  30.462  1.00  8.060          H  
ATOM   3854 1HD2 LEU A 241      -7.209  -3.920  29.077  1.00  8.060          H  
ATOM   3855 2HD2 LEU A 241      -5.804  -4.564  28.279  1.00  8.060          H  
ATOM   3856 3HD2 LEU A 241      -7.361  -5.346  28.055  1.00  8.060          H  
ATOM   3857  N   GLY A 242      -4.904  -9.292  27.326  1.00  5.030          N  
ATOM   3858  CA  GLY A 242      -4.082 -10.454  27.067  1.00  5.390          C  
ATOM   3859  C   GLY A 242      -4.775 -11.482  26.173  1.00  4.990          C  
ATOM   3860  O   GLY A 242      -4.138 -12.451  25.733  1.00  5.180          O  
ATOM   3861  H   GLY A 242      -4.905  -8.543  26.620  1.00  6.040          H  
ATOM   3862 1HA  GLY A 242      -3.160 -10.125  26.587  1.00  6.470          H  
ATOM   3863 2HA  GLY A 242      -3.801 -10.917  28.011  1.00  6.470          H  
ATOM   3864  N   ASN A 243      -6.068 -11.312  25.854  1.00  4.780          N  
ATOM   3865  CA  ASN A 243      -6.638 -12.331  24.988  1.00  4.560          C  
ATOM   3866  C   ASN A 243      -6.226 -12.046  23.546  1.00  3.930          C  
ATOM   3867  O   ASN A 243      -6.938 -11.371  22.790  1.00  4.110          O  
ATOM   3868  CB  ASN A 243      -8.136 -12.442  25.076  1.00  6.470          C  
ATOM   3869  CG  ASN A 243      -8.578 -13.713  24.358  1.00  6.470          C  
ATOM   3870  OD1 ASN A 243      -7.969 -14.149  23.345  1.00  6.470          O  
ATOM   3871  ND2 ASN A 243      -9.595 -14.351  24.894  1.00  6.470          N  
ATOM   3872  H   ASN A 243      -6.639 -10.543  26.231  1.00  5.740          H  
ATOM   3873  HA  ASN A 243      -6.222 -13.302  25.263  1.00  5.470          H  
ATOM   3874 1HB  ASN A 243      -8.464 -12.449  26.102  1.00  7.770          H  
ATOM   3875 2HB  ASN A 243      -8.604 -11.580  24.596  1.00  7.770          H  
ATOM   3876 1HD2 ASN A 243      -9.910 -15.221  24.510  1.00  7.770          H  
ATOM   3877 2HD2 ASN A 243     -10.048 -13.983  25.709  1.00  7.770          H  
ATOM   3878  N   ILE A 244      -5.100 -12.644  23.178  1.00  3.670          N  
ATOM   3879  CA  ILE A 244      -4.398 -12.491  21.908  1.00  3.590          C  
ATOM   3880  C   ILE A 244      -5.242 -12.770  20.670  1.00  2.990          C  
ATOM   3881  O   ILE A 244      -4.866 -12.380  19.565  1.00  3.370          O  
ATOM   3882  CB  ILE A 244      -3.135 -13.386  21.887  1.00  5.060          C  
ATOM   3883  CG1 ILE A 244      -2.172 -12.918  20.738  1.00  5.060          C  
ATOM   3884  CG2 ILE A 244      -3.541 -14.884  21.721  1.00  5.060          C  
ATOM   3885  CD1 ILE A 244      -0.763 -13.478  20.819  1.00  5.060          C  
ATOM   3886  H   ILE A 244      -4.643 -13.163  23.930  1.00  4.400          H  
ATOM   3887  HA  ILE A 244      -4.064 -11.456  21.851  1.00  4.310          H  
ATOM   3888  HB  ILE A 244      -2.605 -13.268  22.833  1.00  6.070          H  
ATOM   3889 1HG1 ILE A 244      -2.582 -13.220  19.778  1.00  6.070          H  
ATOM   3890 2HG1 ILE A 244      -2.109 -11.829  20.760  1.00  6.070          H  
ATOM   3891 1HG2 ILE A 244      -2.656 -15.513  21.737  1.00  6.070          H  
ATOM   3892 2HG2 ILE A 244      -4.194 -15.174  22.541  1.00  6.070          H  
ATOM   3893 3HG2 ILE A 244      -4.062 -15.041  20.776  1.00  6.070          H  
ATOM   3894 1HD1 ILE A 244      -0.178 -13.088  19.984  1.00  6.070          H  
ATOM   3895 2HD1 ILE A 244      -0.304 -13.171  21.758  1.00  6.070          H  
ATOM   3896 3HD1 ILE A 244      -0.782 -14.560  20.763  1.00  6.070          H  
ATOM   3897  N   ASN A 245      -6.380 -13.448  20.816  1.00  2.530          N  
ATOM   3898  CA  ASN A 245      -7.202 -13.742  19.647  1.00  2.450          C  
ATOM   3899  C   ASN A 245      -7.705 -12.451  18.987  1.00  2.000          C  
ATOM   3900  O   ASN A 245      -7.942 -12.416  17.769  1.00  2.040          O  
ATOM   3901  CB  ASN A 245      -8.343 -14.644  20.028  1.00  3.460          C  
ATOM   3902  CG  ASN A 245      -7.907 -16.026  20.293  1.00  3.460          C  
ATOM   3903  OD1 ASN A 245      -7.607 -16.791  19.369  1.00  3.460          O  
ATOM   3904  ND2 ASN A 245      -7.850 -16.378  21.550  1.00  3.460          N  
ATOM   3905  H   ASN A 245      -6.693 -13.725  21.753  1.00  3.040          H  
ATOM   3906  HA  ASN A 245      -6.584 -14.265  18.916  1.00  2.940          H  
ATOM   3907 1HB  ASN A 245      -8.800 -14.265  20.919  1.00  4.150          H  
ATOM   3908 2HB  ASN A 245      -9.094 -14.648  19.239  1.00  4.150          H  
ATOM   3909 1HD2 ASN A 245      -7.557 -17.300  21.801  1.00  4.150          H  
ATOM   3910 2HD2 ASN A 245      -8.081 -15.708  22.269  1.00  4.150          H  
ATOM   3911  N   LEU A 246      -7.805 -11.368  19.771  1.00  1.960          N  
ATOM   3912  CA  LEU A 246      -8.282 -10.102  19.246  1.00  2.060          C  
ATOM   3913  C   LEU A 246      -7.309  -9.531  18.222  1.00  1.890          C  
ATOM   3914  O   LEU A 246      -7.697  -8.686  17.420  1.00  2.060          O  
ATOM   3915  CB  LEU A 246      -8.562  -9.091  20.384  1.00  2.840          C  
ATOM   3916  CG  LEU A 246      -7.350  -8.497  21.199  1.00  2.840          C  
ATOM   3917  CD1 LEU A 246      -6.805  -7.195  20.538  1.00  2.840          C  
ATOM   3918  CD2 LEU A 246      -7.812  -8.212  22.639  1.00  2.840          C  
ATOM   3919  H   LEU A 246      -7.571 -11.424  20.772  1.00  2.350          H  
ATOM   3920  HA  LEU A 246      -9.230 -10.283  18.743  1.00  2.470          H  
ATOM   3921 1HB  LEU A 246      -9.098  -8.249  19.955  1.00  3.410          H  
ATOM   3922 2HB  LEU A 246      -9.223  -9.577  21.103  1.00  3.410          H  
ATOM   3923  HG  LEU A 246      -6.538  -9.227  21.224  1.00  3.410          H  
ATOM   3924 1HD1 LEU A 246      -5.967  -6.821  21.139  1.00  3.410          H  
ATOM   3925 2HD1 LEU A 246      -6.454  -7.369  19.534  1.00  3.410          H  
ATOM   3926 3HD1 LEU A 246      -7.592  -6.444  20.510  1.00  3.410          H  
ATOM   3927 1HD2 LEU A 246      -6.968  -7.822  23.217  1.00  3.410          H  
ATOM   3928 2HD2 LEU A 246      -8.616  -7.480  22.631  1.00  3.410          H  
ATOM   3929 3HD2 LEU A 246      -8.167  -9.134  23.105  1.00  3.410          H  
ATOM   3930  N   THR A 247      -6.024  -9.904  18.283  1.00  1.860          N  
ATOM   3931  CA  THR A 247      -5.058  -9.355  17.342  1.00  1.920          C  
ATOM   3932  C   THR A 247      -5.407  -9.812  15.930  1.00  1.680          C  
ATOM   3933  O   THR A 247      -5.428  -9.008  14.985  1.00  1.720          O  
ATOM   3934  CB  THR A 247      -3.617  -9.783  17.704  1.00  2.660          C  
ATOM   3935  OG1 THR A 247      -3.281  -9.272  19.006  1.00  2.660          O  
ATOM   3936  CG2 THR A 247      -2.626  -9.235  16.680  1.00  2.660          C  
ATOM   3937  H   THR A 247      -5.722 -10.628  18.936  1.00  2.230          H  
ATOM   3938  HA  THR A 247      -5.113  -8.268  17.376  1.00  2.300          H  
ATOM   3939  HB  THR A 247      -3.554 -10.873  17.725  1.00  3.200          H  
ATOM   3940  HG1 THR A 247      -3.810  -9.722  19.667  1.00  3.200          H  
ATOM   3941 1HG2 THR A 247      -1.619  -9.542  16.959  1.00  3.200          H  
ATOM   3942 2HG2 THR A 247      -2.855  -9.620  15.689  1.00  3.200          H  
ATOM   3943 3HG2 THR A 247      -2.683  -8.147  16.667  1.00  3.200          H  
ATOM   3944  N   ALA A 248      -5.681 -11.114  15.785  1.00  1.700          N  
ATOM   3945  CA  ALA A 248      -6.030 -11.686  14.493  1.00  1.750          C  
ATOM   3946  C   ALA A 248      -7.296 -11.056  13.948  1.00  1.490          C  
ATOM   3947  O   ALA A 248      -7.405 -10.792  12.751  1.00  1.450          O  
ATOM   3948  CB  ALA A 248      -6.228 -13.182  14.617  1.00  2.430          C  
ATOM   3949  H   ALA A 248      -5.638 -11.714  16.603  1.00  2.040          H  
ATOM   3950  HA  ALA A 248      -5.218 -11.480  13.796  1.00  2.100          H  
ATOM   3951 1HB  ALA A 248      -6.474 -13.598  13.641  1.00  2.920          H  
ATOM   3952 2HB  ALA A 248      -5.312 -13.639  14.989  1.00  2.920          H  
ATOM   3953 3HB  ALA A 248      -7.043 -13.382  15.316  1.00  2.920          H  
ATOM   3954  N   ILE A 249      -8.237 -10.788  14.835  1.00  1.460          N  
ATOM   3955  CA  ILE A 249      -9.497 -10.202  14.433  1.00  1.490          C  
ATOM   3956  C   ILE A 249      -9.328  -8.750  14.045  1.00  1.280          C  
ATOM   3957  O   ILE A 249      -9.908  -8.302  13.055  1.00  1.390          O  
ATOM   3958  CB  ILE A 249     -10.535 -10.368  15.490  1.00  2.070          C  
ATOM   3959  CG1 ILE A 249     -10.799 -11.865  15.636  1.00  2.070          C  
ATOM   3960  CG2 ILE A 249     -11.803  -9.627  14.960  1.00  2.070          C  
ATOM   3961  CD1 ILE A 249     -11.482 -12.187  16.847  1.00  2.070          C  
ATOM   3962  H   ILE A 249      -8.080 -11.062  15.813  1.00  1.750          H  
ATOM   3963  HA  ILE A 249      -9.850 -10.739  13.563  1.00  1.790          H  
ATOM   3964  HB  ILE A 249     -10.211  -9.965  16.450  1.00  2.490          H  
ATOM   3965 1HG1 ILE A 249     -11.413 -12.199  14.809  1.00  2.490          H  
ATOM   3966 2HG1 ILE A 249      -9.861 -12.416  15.622  1.00  2.490          H  
ATOM   3967 1HG2 ILE A 249     -12.609  -9.737  15.626  1.00  2.490          H  
ATOM   3968 2HG2 ILE A 249     -11.612  -8.567  14.846  1.00  2.490          H  
ATOM   3969 3HG2 ILE A 249     -12.090 -10.031  14.003  1.00  2.490          H  
ATOM   3970 1HD1 ILE A 249     -11.648 -13.258  16.900  1.00  2.490          H  
ATOM   3971 2HD1 ILE A 249     -10.856 -11.873  17.666  1.00  2.490          H  
ATOM   3972 3HD1 ILE A 249     -12.403 -11.670  16.883  1.00  2.490          H  
ATOM   3973  N   ARG A 250      -8.572  -7.984  14.837  1.00  1.130          N  
ATOM   3974  CA  ARG A 250      -8.326  -6.589  14.514  1.00  1.110          C  
ATOM   3975  C   ARG A 250      -7.829  -6.544  13.068  1.00  1.050          C  
ATOM   3976  O   ARG A 250      -8.234  -5.673  12.291  1.00  1.100          O  
ATOM   3977  CB  ARG A 250      -7.305  -5.991  15.481  1.00  1.560          C  
ATOM   3978  CG  ARG A 250      -6.892  -4.524  15.269  1.00  1.560          C  
ATOM   3979  CD  ARG A 250      -8.025  -3.575  15.523  1.00  1.560          C  
ATOM   3980  NE  ARG A 250      -7.626  -2.173  15.365  1.00  1.560          N  
ATOM   3981  CZ  ARG A 250      -7.572  -1.484  14.200  1.00  1.560          C  
ATOM   3982  NH1 ARG A 250      -7.870  -2.068  13.067  1.00  1.560          N  
ATOM   3983  NH2 ARG A 250      -7.210  -0.212  14.217  1.00  1.560          N  
ATOM   3984  H   ARG A 250      -8.164  -8.369  15.689  1.00  1.360          H  
ATOM   3985  HA  ARG A 250      -9.265  -6.045  14.598  1.00  1.330          H  
ATOM   3986 1HB  ARG A 250      -7.698  -6.074  16.497  1.00  1.870          H  
ATOM   3987 2HB  ARG A 250      -6.396  -6.588  15.447  1.00  1.870          H  
ATOM   3988 1HG  ARG A 250      -6.076  -4.272  15.941  1.00  1.870          H  
ATOM   3989 2HG  ARG A 250      -6.561  -4.397  14.243  1.00  1.870          H  
ATOM   3990 1HD  ARG A 250      -8.845  -3.775  14.834  1.00  1.870          H  
ATOM   3991 2HD  ARG A 250      -8.383  -3.714  16.545  1.00  1.870          H  
ATOM   3992  HE  ARG A 250      -7.381  -1.670  16.209  1.00  1.870          H  
ATOM   3993 1HH1 ARG A 250      -8.137  -3.044  13.053  1.00  1.870          H  
ATOM   3994 2HH1 ARG A 250      -7.813  -1.555  12.199  1.00  1.870          H  
ATOM   3995 1HH2 ARG A 250      -6.979   0.236  15.097  1.00  1.870          H  
ATOM   3996 2HH2 ARG A 250      -7.171   0.341  13.344  1.00  1.870          H  
ATOM   3997  N   THR A 251      -6.957  -7.507  12.714  1.00  1.020          N  
ATOM   3998  CA  THR A 251      -6.462  -7.658  11.357  1.00  1.010          C  
ATOM   3999  C   THR A 251      -7.624  -8.042  10.404  1.00  0.930          C  
ATOM   4000  O   THR A 251      -7.794  -7.414   9.378  1.00  0.930          O  
ATOM   4001  CB  THR A 251      -5.300  -8.681  11.282  1.00  1.420          C  
ATOM   4002  OG1 THR A 251      -4.220  -8.232  12.115  1.00  1.420          O  
ATOM   4003  CG2 THR A 251      -4.778  -8.770   9.867  1.00  1.420          C  
ATOM   4004  H   THR A 251      -6.619  -8.146  13.439  1.00  1.220          H  
ATOM   4005  HA  THR A 251      -6.070  -6.701  11.029  1.00  1.210          H  
ATOM   4006  HB  THR A 251      -5.633  -9.652  11.608  1.00  1.700          H  
ATOM   4007  HG1 THR A 251      -4.482  -8.326  13.048  1.00  1.700          H  
ATOM   4008 1HG2 THR A 251      -3.953  -9.475   9.835  1.00  1.700          H  
ATOM   4009 2HG2 THR A 251      -5.563  -9.101   9.189  1.00  1.700          H  
ATOM   4010 3HG2 THR A 251      -4.427  -7.790   9.573  1.00  1.700          H  
ATOM   4011  N   ILE A 252      -8.507  -8.986  10.764  1.00  0.970          N  
ATOM   4012  CA  ILE A 252      -9.644  -9.355   9.879  1.00  0.960          C  
ATOM   4013  C   ILE A 252     -10.532  -8.153   9.543  1.00  0.850          C  
ATOM   4014  O   ILE A 252     -10.961  -7.994   8.394  1.00  0.840          O  
ATOM   4015  CB  ILE A 252     -10.546 -10.471  10.475  1.00  1.350          C  
ATOM   4016  CG1 ILE A 252      -9.762 -11.816  10.502  1.00  1.350          C  
ATOM   4017  CG2 ILE A 252     -11.884 -10.587   9.633  1.00  1.350          C  
ATOM   4018  CD1 ILE A 252     -10.398 -12.922  11.349  1.00  1.350          C  
ATOM   4019  H   ILE A 252      -8.321  -9.515  11.620  1.00  1.160          H  
ATOM   4020  HA  ILE A 252      -9.230  -9.730   8.944  1.00  1.150          H  
ATOM   4021  HB  ILE A 252     -10.801 -10.227  11.497  1.00  1.620          H  
ATOM   4022 1HG1 ILE A 252      -9.675 -12.179   9.481  1.00  1.620          H  
ATOM   4023 2HG1 ILE A 252      -8.766 -11.629  10.879  1.00  1.620          H  
ATOM   4024 1HG2 ILE A 252     -12.516 -11.359  10.038  1.00  1.620          H  
ATOM   4025 2HG2 ILE A 252     -12.442  -9.656   9.653  1.00  1.620          H  
ATOM   4026 3HG2 ILE A 252     -11.644 -10.829   8.599  1.00  1.620          H  
ATOM   4027 1HD1 ILE A 252      -9.775 -13.813  11.295  1.00  1.620          H  
ATOM   4028 2HD1 ILE A 252     -10.470 -12.604  12.381  1.00  1.620          H  
ATOM   4029 3HD1 ILE A 252     -11.382 -13.159  10.982  1.00  1.620          H  
ATOM   4030  N   ARG A 253     -10.807  -7.305  10.537  1.00  0.830          N  
ATOM   4031  CA  ARG A 253     -11.644  -6.108  10.385  1.00  0.820          C  
ATOM   4032  C   ARG A 253     -11.139  -5.133   9.329  1.00  0.720          C  
ATOM   4033  O   ARG A 253     -11.874  -4.233   8.914  1.00  0.710          O  
ATOM   4034  CB  ARG A 253     -11.767  -5.324  11.676  1.00  1.150          C  
ATOM   4035  CG  ARG A 253     -12.616  -5.920  12.767  1.00  1.150          C  
ATOM   4036  CD  ARG A 253     -12.540  -5.076  13.991  1.00  1.150          C  
ATOM   4037  NE  ARG A 253     -12.997  -3.705  13.733  1.00  1.150          N  
ATOM   4038  CZ  ARG A 253     -12.906  -2.661  14.598  1.00  1.150          C  
ATOM   4039  NH1 ARG A 253     -12.385  -2.822  15.820  1.00  1.150          N  
ATOM   4040  NH2 ARG A 253     -13.346  -1.442  14.219  1.00  1.150          N  
ATOM   4041  H   ARG A 253     -10.416  -7.538  11.457  1.00  1.000          H  
ATOM   4042  HA  ARG A 253     -12.640  -6.440  10.096  1.00  0.980          H  
ATOM   4043 1HB  ARG A 253     -10.773  -5.166  12.093  1.00  1.380          H  
ATOM   4044 2HB  ARG A 253     -12.174  -4.347  11.439  1.00  1.380          H  
ATOM   4045 1HG  ARG A 253     -13.655  -5.980  12.443  1.00  1.380          H  
ATOM   4046 2HG  ARG A 253     -12.249  -6.917  13.012  1.00  1.380          H  
ATOM   4047 1HD  ARG A 253     -13.176  -5.506  14.755  1.00  1.380          H  
ATOM   4048 2HD  ARG A 253     -11.512  -5.040  14.352  1.00  1.380          H  
ATOM   4049  HE  ARG A 253     -13.404  -3.517  12.831  1.00  1.380          H  
ATOM   4050 1HH1 ARG A 253     -12.049  -3.731  16.172  1.00  1.380          H  
ATOM   4051 2HH1 ARG A 253     -12.331  -2.017  16.470  1.00  1.380          H  
ATOM   4052 1HH2 ARG A 253     -13.743  -1.254  13.278  1.00  1.380          H  
ATOM   4053 2HH2 ARG A 253     -13.291  -0.654  14.891  1.00  1.380          H  
ATOM   4054  N   VAL A 254      -9.897  -5.306   8.888  1.00  0.720          N  
ATOM   4055  CA  VAL A 254      -9.260  -4.490   7.876  1.00  0.720          C  
ATOM   4056  C   VAL A 254     -10.018  -4.570   6.570  1.00  0.690          C  
ATOM   4057  O   VAL A 254      -9.836  -3.734   5.698  1.00  0.740          O  
ATOM   4058  CB  VAL A 254      -7.854  -5.005   7.579  1.00  1.010          C  
ATOM   4059  CG1 VAL A 254      -7.907  -6.284   6.681  1.00  1.010          C  
ATOM   4060  CG2 VAL A 254      -7.086  -3.979   6.991  1.00  1.010          C  
ATOM   4061  H   VAL A 254      -9.342  -6.079   9.267  1.00  0.860          H  
ATOM   4062  HA  VAL A 254      -9.225  -3.456   8.223  1.00  0.860          H  
ATOM   4063  HB  VAL A 254      -7.389  -5.274   8.513  1.00  1.210          H  
ATOM   4064 1HG1 VAL A 254      -6.942  -6.629   6.526  1.00  1.210          H  
ATOM   4065 2HG1 VAL A 254      -8.485  -7.061   7.159  1.00  1.210          H  
ATOM   4066 3HG1 VAL A 254      -8.334  -6.074   5.716  1.00  1.210          H  
ATOM   4067 1HG2 VAL A 254      -6.114  -4.324   6.842  1.00  1.210          H  
ATOM   4068 2HG2 VAL A 254      -7.487  -3.651   6.061  1.00  1.210          H  
ATOM   4069 3HG2 VAL A 254      -7.081  -3.196   7.654  1.00  1.210          H  
ATOM   4070  N   LEU A 255     -10.814  -5.622   6.396  1.00  0.670          N  
ATOM   4071  CA  LEU A 255     -11.568  -5.814   5.185  1.00  0.720          C  
ATOM   4072  C   LEU A 255     -12.885  -5.073   5.204  1.00  0.710          C  
ATOM   4073  O   LEU A 255     -13.582  -5.036   4.206  1.00  0.800          O  
ATOM   4074  CB  LEU A 255     -11.854  -7.302   5.000  1.00  0.990          C  
ATOM   4075  CG  LEU A 255     -10.655  -8.238   4.812  1.00  0.990          C  
ATOM   4076  CD1 LEU A 255     -11.173  -9.667   4.815  1.00  0.990          C  
ATOM   4077  CD2 LEU A 255      -9.921  -7.920   3.495  1.00  0.990          C  
ATOM   4078  H   LEU A 255     -10.896  -6.314   7.150  1.00  0.800          H  
ATOM   4079  HA  LEU A 255     -10.983  -5.434   4.353  1.00  0.860          H  
ATOM   4080 1HB  LEU A 255     -12.376  -7.644   5.892  1.00  1.190          H  
ATOM   4081 2HB  LEU A 255     -12.508  -7.421   4.142  1.00  1.190          H  
ATOM   4082  HG  LEU A 255      -9.972  -8.128   5.647  1.00  1.190          H  
ATOM   4083 1HD1 LEU A 255     -10.337 -10.356   4.699  1.00  1.190          H  
ATOM   4084 2HD1 LEU A 255     -11.682  -9.870   5.761  1.00  1.190          H  
ATOM   4085 3HD1 LEU A 255     -11.871  -9.803   3.991  1.00  1.190          H  
ATOM   4086 1HD2 LEU A 255      -9.082  -8.607   3.381  1.00  1.190          H  
ATOM   4087 2HD2 LEU A 255     -10.602  -8.046   2.663  1.00  1.190          H  
ATOM   4088 3HD2 LEU A 255      -9.546  -6.906   3.508  1.00  1.190          H  
ATOM   4089  N   ARG A 256     -13.258  -4.429   6.299  1.00  0.670          N  
ATOM   4090  CA  ARG A 256     -14.532  -3.734   6.253  1.00  0.730          C  
ATOM   4091  C   ARG A 256     -14.621  -2.651   5.167  1.00  0.660          C  
ATOM   4092  O   ARG A 256     -15.658  -2.546   4.526  1.00  0.720          O  
ATOM   4093  CB  ARG A 256     -14.913  -3.161   7.599  1.00  1.000          C  
ATOM   4094  CG  ARG A 256     -15.383  -4.159   8.608  1.00  1.000          C  
ATOM   4095  CD  ARG A 256     -15.662  -3.534   9.911  1.00  1.000          C  
ATOM   4096  NE  ARG A 256     -16.246  -4.438  10.853  1.00  1.000          N  
ATOM   4097  CZ  ARG A 256     -16.414  -4.174  12.164  1.00  1.000          C  
ATOM   4098  NH1 ARG A 256     -16.026  -3.026  12.693  1.00  1.000          N  
ATOM   4099  NH2 ARG A 256     -16.977  -5.066  12.936  1.00  1.000          N  
ATOM   4100  H   ARG A 256     -12.681  -4.428   7.144  1.00  0.800          H  
ATOM   4101  HA  ARG A 256     -15.295  -4.476   6.022  1.00  0.880          H  
ATOM   4102 1HB  ARG A 256     -14.033  -2.729   8.037  1.00  1.200          H  
ATOM   4103 2HB  ARG A 256     -15.666  -2.378   7.489  1.00  1.200          H  
ATOM   4104 1HG  ARG A 256     -16.299  -4.624   8.248  1.00  1.200          H  
ATOM   4105 2HG  ARG A 256     -14.601  -4.905   8.748  1.00  1.200          H  
ATOM   4106 1HD  ARG A 256     -14.716  -3.193  10.328  1.00  1.200          H  
ATOM   4107 2HD  ARG A 256     -16.335  -2.697   9.778  1.00  1.200          H  
ATOM   4108  HE  ARG A 256     -16.568  -5.332  10.506  1.00  1.200          H  
ATOM   4109 1HH1 ARG A 256     -15.593  -2.281  12.133  1.00  1.200          H  
ATOM   4110 2HH1 ARG A 256     -16.174  -2.850  13.680  1.00  1.200          H  
ATOM   4111 1HH2 ARG A 256     -17.301  -5.947  12.557  1.00  1.200          H  
ATOM   4112 2HH2 ARG A 256     -17.094  -4.867  13.919  1.00  1.200          H  
ATOM   4113  N   PRO A 257     -13.593  -1.819   4.871  1.00  0.570          N  
ATOM   4114  CA  PRO A 257     -13.661  -0.821   3.816  1.00  0.550          C  
ATOM   4115  C   PRO A 257     -13.955  -1.456   2.450  1.00  0.550          C  
ATOM   4116  O   PRO A 257     -14.531  -0.802   1.583  1.00  0.570          O  
ATOM   4117  CB  PRO A 257     -12.259  -0.203   3.848  1.00  0.830          C  
ATOM   4118  CG  PRO A 257     -11.771  -0.449   5.257  1.00  0.830          C  
ATOM   4119  CD  PRO A 257     -12.332  -1.794   5.616  1.00  0.830          C  
ATOM   4120  HA  PRO A 257     -14.421  -0.072   4.071  1.00  0.660          H  
ATOM   4121 1HB  PRO A 257     -11.621  -0.682   3.089  1.00  0.990          H  
ATOM   4122 2HB  PRO A 257     -12.311   0.866   3.590  1.00  0.990          H  
ATOM   4123 1HG  PRO A 257     -10.667  -0.422   5.292  1.00  0.990          H  
ATOM   4124 2HG  PRO A 257     -12.127   0.332   5.920  1.00  0.990          H  
ATOM   4125 1HD  PRO A 257     -11.682  -2.526   5.204  1.00  0.990          H  
ATOM   4126 2HD  PRO A 257     -12.453  -1.883   6.690  1.00  0.990          H  
ATOM   4127  N   LEU A 258     -13.610  -2.755   2.288  1.00  0.590          N  
ATOM   4128  CA  LEU A 258     -13.796  -3.550   1.075  1.00  0.670          C  
ATOM   4129  C   LEU A 258     -15.241  -3.552   0.686  1.00  0.730          C  
ATOM   4130  O   LEU A 258     -15.591  -3.673  -0.477  1.00  0.800          O  
ATOM   4131  CB  LEU A 258     -13.294  -5.002   1.258  1.00  0.910          C  
ATOM   4132  CG  LEU A 258     -13.246  -5.949   0.002  1.00  0.910          C  
ATOM   4133  CD1 LEU A 258     -12.372  -5.366  -1.105  1.00  0.910          C  
ATOM   4134  CD2 LEU A 258     -12.639  -7.289   0.435  1.00  0.910          C  
ATOM   4135  H   LEU A 258     -13.218  -3.278   3.066  1.00  0.710          H  
ATOM   4136  HA  LEU A 258     -13.232  -3.074   0.279  1.00  0.800          H  
ATOM   4137 1HB  LEU A 258     -12.336  -5.004   1.749  1.00  1.090          H  
ATOM   4138 2HB  LEU A 258     -13.995  -5.481   1.926  1.00  1.090          H  
ATOM   4139  HG  LEU A 258     -14.256  -6.093  -0.385  1.00  1.090          H  
ATOM   4140 1HD1 LEU A 258     -12.354  -6.053  -1.950  1.00  1.090          H  
ATOM   4141 2HD1 LEU A 258     -12.774  -4.427  -1.426  1.00  1.090          H  
ATOM   4142 3HD1 LEU A 258     -11.358  -5.219  -0.738  1.00  1.090          H  
ATOM   4143 1HD2 LEU A 258     -12.600  -7.965  -0.418  1.00  1.090          H  
ATOM   4144 2HD2 LEU A 258     -11.633  -7.116   0.802  1.00  1.090          H  
ATOM   4145 3HD2 LEU A 258     -13.227  -7.739   1.220  1.00  1.090          H  
ATOM   4146  N   ARG A 259     -16.114  -3.465   1.678  1.00  0.790          N  
ATOM   4147  CA  ARG A 259     -17.534  -3.530   1.464  1.00  0.920          C  
ATOM   4148  C   ARG A 259     -18.000  -2.409   0.559  1.00  0.860          C  
ATOM   4149  O   ARG A 259     -18.953  -2.580  -0.200  1.00  0.960          O  
ATOM   4150  CB  ARG A 259     -18.241  -3.438   2.798  1.00  1.240          C  
ATOM   4151  CG  ARG A 259     -17.942  -4.560   3.770  1.00  1.240          C  
ATOM   4152  CD  ARG A 259     -18.368  -5.828   3.278  1.00  1.240          C  
ATOM   4153  NE  ARG A 259     -19.812  -5.886   3.117  1.00  1.240          N  
ATOM   4154  CZ  ARG A 259     -20.457  -6.738   2.303  1.00  1.240          C  
ATOM   4155  NH1 ARG A 259     -19.779  -7.558   1.552  1.00  1.240          N  
ATOM   4156  NH2 ARG A 259     -21.772  -6.757   2.280  1.00  1.240          N  
ATOM   4157  H   ARG A 259     -15.785  -3.295   2.632  1.00  0.950          H  
ATOM   4158  HA  ARG A 259     -17.775  -4.463   0.966  1.00  1.100          H  
ATOM   4159 1HB  ARG A 259     -17.934  -2.522   3.288  1.00  1.480          H  
ATOM   4160 2HB  ARG A 259     -19.312  -3.392   2.640  1.00  1.480          H  
ATOM   4161 1HG  ARG A 259     -16.871  -4.633   3.927  1.00  1.480          H  
ATOM   4162 2HG  ARG A 259     -18.436  -4.365   4.723  1.00  1.480          H  
ATOM   4163 1HD  ARG A 259     -17.892  -6.057   2.355  1.00  1.480          H  
ATOM   4164 2HD  ARG A 259     -18.069  -6.575   4.004  1.00  1.480          H  
ATOM   4165  HE  ARG A 259     -20.380  -5.280   3.702  1.00  1.480          H  
ATOM   4166 1HH1 ARG A 259     -18.784  -7.554   1.575  1.00  1.480          H  
ATOM   4167 2HH1 ARG A 259     -20.267  -8.231   0.962  1.00  1.480          H  
ATOM   4168 1HH2 ARG A 259     -22.296  -6.147   2.896  1.00  1.480          H  
ATOM   4169 2HH2 ARG A 259     -22.266  -7.414   1.692  1.00  1.480          H  
ATOM   4170  N   ALA A 260     -17.299  -1.273   0.567  1.00  0.750          N  
ATOM   4171  CA  ALA A 260     -17.649  -0.144  -0.269  1.00  0.740          C  
ATOM   4172  C   ALA A 260     -17.609  -0.557  -1.739  1.00  0.750          C  
ATOM   4173  O   ALA A 260     -18.345  -0.031  -2.582  1.00  0.840          O  
ATOM   4174  CB  ALA A 260     -16.698   1.000  -0.005  1.00  1.040          C  
ATOM   4175  H   ALA A 260     -16.481  -1.163   1.170  1.00  0.900          H  
ATOM   4176  HA  ALA A 260     -18.663   0.168  -0.023  1.00  0.890          H  
ATOM   4177 1HB  ALA A 260     -16.968   1.832  -0.608  1.00  1.250          H  
ATOM   4178 2HB  ALA A 260     -16.742   1.285   1.039  1.00  1.250          H  
ATOM   4179 3HB  ALA A 260     -15.688   0.685  -0.247  1.00  1.250          H  
ATOM   4180  N   VAL A 261     -16.786  -1.554  -2.061  1.00  0.760          N  
ATOM   4181  CA  VAL A 261     -16.607  -1.998  -3.421  1.00  0.900          C  
ATOM   4182  C   VAL A 261     -17.910  -2.431  -4.035  1.00  1.090          C  
ATOM   4183  O   VAL A 261     -18.110  -2.278  -5.235  1.00  1.300          O  
ATOM   4184  CB  VAL A 261     -15.571  -3.134  -3.524  1.00  1.200          C  
ATOM   4185  CG1 VAL A 261     -15.554  -3.736  -4.929  1.00  1.200          C  
ATOM   4186  CG2 VAL A 261     -14.222  -2.567  -3.192  1.00  1.200          C  
ATOM   4187  H   VAL A 261     -16.268  -2.054  -1.336  1.00  0.910          H  
ATOM   4188  HA  VAL A 261     -16.212  -1.165  -3.978  1.00  1.080          H  
ATOM   4189  HB  VAL A 261     -15.829  -3.937  -2.841  1.00  1.440          H  
ATOM   4190 1HG1 VAL A 261     -14.809  -4.520  -4.960  1.00  1.440          H  
ATOM   4191 2HG1 VAL A 261     -16.519  -4.167  -5.183  1.00  1.440          H  
ATOM   4192 3HG1 VAL A 261     -15.306  -2.974  -5.655  1.00  1.440          H  
ATOM   4193 1HG2 VAL A 261     -13.472  -3.341  -3.268  1.00  1.440          H  
ATOM   4194 2HG2 VAL A 261     -13.997  -1.773  -3.885  1.00  1.440          H  
ATOM   4195 3HG2 VAL A 261     -14.235  -2.170  -2.181  1.00  1.440          H  
ATOM   4196  N   ASN A 262     -18.770  -3.072  -3.260  1.00  1.140          N  
ATOM   4197  CA  ASN A 262     -19.983  -3.566  -3.845  1.00  1.420          C  
ATOM   4198  C   ASN A 262     -21.205  -2.719  -3.519  1.00  1.450          C  
ATOM   4199  O   ASN A 262     -22.336  -3.140  -3.778  1.00  1.670          O  
ATOM   4200  CB  ASN A 262     -20.144  -4.992  -3.413  1.00  1.880          C  
ATOM   4201  CG  ASN A 262     -19.037  -5.787  -3.989  1.00  1.880          C  
ATOM   4202  OD1 ASN A 262     -19.040  -6.163  -5.165  1.00  1.880          O  
ATOM   4203  ND2 ASN A 262     -18.048  -6.025  -3.183  1.00  1.880          N  
ATOM   4204  H   ASN A 262     -18.616  -3.173  -2.255  1.00  1.370          H  
ATOM   4205  HA  ASN A 262     -19.866  -3.542  -4.919  1.00  1.700          H  
ATOM   4206 1HB  ASN A 262     -20.113  -5.056  -2.322  1.00  2.250          H  
ATOM   4207 2HB  ASN A 262     -21.095  -5.391  -3.754  1.00  2.250          H  
ATOM   4208 1HD2 ASN A 262     -17.255  -6.547  -3.507  1.00  2.250          H  
ATOM   4209 2HD2 ASN A 262     -18.075  -5.703  -2.242  1.00  2.250          H  
ATOM   4210  N   ARG A 263     -20.996  -1.505  -2.978  1.00  1.340          N  
ATOM   4211  CA  ARG A 263     -22.146  -0.660  -2.652  1.00  1.470          C  
ATOM   4212  C   ARG A 263     -22.060   0.659  -3.437  1.00  1.410          C  
ATOM   4213  O   ARG A 263     -23.086   1.260  -3.753  1.00  1.590          O  
ATOM   4214  CB  ARG A 263     -22.240  -0.381  -1.144  1.00  2.010          C  
ATOM   4215  CG  ARG A 263     -22.251  -1.638  -0.192  1.00  2.010          C  
ATOM   4216  CD  ARG A 263     -23.286  -2.702  -0.503  1.00  2.010          C  
ATOM   4217  NE  ARG A 263     -24.679  -2.325  -0.362  1.00  2.010          N  
ATOM   4218  CZ  ARG A 263     -25.431  -2.464   0.762  1.00  2.010          C  
ATOM   4219  NH1 ARG A 263     -24.899  -2.956   1.876  1.00  2.010          N  
ATOM   4220  NH2 ARG A 263     -26.709  -2.138   0.701  1.00  2.010          N  
ATOM   4221  H   ARG A 263     -20.048  -1.177  -2.806  1.00  1.610          H  
ATOM   4222  HA  ARG A 263     -23.055  -1.169  -2.951  1.00  1.760          H  
ATOM   4223 1HB  ARG A 263     -21.394   0.242  -0.850  1.00  2.410          H  
ATOM   4224 2HB  ARG A 263     -23.148   0.183  -0.949  1.00  2.410          H  
ATOM   4225 1HG  ARG A 263     -21.294  -2.119  -0.254  1.00  2.410          H  
ATOM   4226 2HG  ARG A 263     -22.412  -1.303   0.832  1.00  2.410          H  
ATOM   4227 1HD  ARG A 263     -23.153  -3.043  -1.503  1.00  2.410          H  
ATOM   4228 2HD  ARG A 263     -23.098  -3.547   0.151  1.00  2.410          H  
ATOM   4229  HE  ARG A 263     -25.136  -1.978  -1.196  1.00  2.410          H  
ATOM   4230 1HH1 ARG A 263     -23.927  -3.207   1.902  1.00  2.410          H  
ATOM   4231 2HH1 ARG A 263     -25.468  -3.103   2.730  1.00  2.410          H  
ATOM   4232 1HH2 ARG A 263     -27.100  -1.789  -0.163  1.00  2.410          H  
ATOM   4233 2HH2 ARG A 263     -27.348  -2.263   1.497  1.00  2.410          H  
ATOM   4234  N   ILE A 264     -20.837   1.084  -3.786  1.00  1.270          N  
ATOM   4235  CA  ILE A 264     -20.621   2.299  -4.563  1.00  1.310          C  
ATOM   4236  C   ILE A 264     -21.040   2.043  -6.024  1.00  1.330          C  
ATOM   4237  O   ILE A 264     -20.690   0.992  -6.573  1.00  1.230          O  
ATOM   4238  CB  ILE A 264     -19.136   2.754  -4.516  1.00  1.820          C  
ATOM   4239  CG1 ILE A 264     -18.756   3.181  -3.080  1.00  1.820          C  
ATOM   4240  CG2 ILE A 264     -18.861   3.878  -5.544  1.00  1.820          C  
ATOM   4241  CD1 ILE A 264     -17.266   3.412  -2.872  1.00  1.820          C  
ATOM   4242  H   ILE A 264     -20.017   0.572  -3.464  1.00  1.520          H  
ATOM   4243  HA  ILE A 264     -21.205   3.084  -4.116  1.00  1.570          H  
ATOM   4244  HB  ILE A 264     -18.511   1.898  -4.748  1.00  2.180          H  
ATOM   4245 1HG1 ILE A 264     -19.276   4.094  -2.840  1.00  2.180          H  
ATOM   4246 2HG1 ILE A 264     -19.080   2.410  -2.385  1.00  2.180          H  
ATOM   4247 1HG2 ILE A 264     -17.826   4.166  -5.522  1.00  2.180          H  
ATOM   4248 2HG2 ILE A 264     -19.092   3.545  -6.549  1.00  2.180          H  
ATOM   4249 3HG2 ILE A 264     -19.461   4.734  -5.310  1.00  2.180          H  
ATOM   4250 1HD1 ILE A 264     -17.089   3.712  -1.843  1.00  2.180          H  
ATOM   4251 2HD1 ILE A 264     -16.728   2.488  -3.083  1.00  2.180          H  
ATOM   4252 3HD1 ILE A 264     -16.902   4.196  -3.521  1.00  2.180          H  
ATOM   4253  N   PRO A 265     -21.838   2.929  -6.658  1.00  1.550          N  
ATOM   4254  CA  PRO A 265     -22.281   2.818  -8.041  1.00  1.730          C  
ATOM   4255  C   PRO A 265     -21.117   2.536  -8.982  1.00  1.660          C  
ATOM   4256  O   PRO A 265     -20.035   3.107  -8.852  1.00  2.420          O  
ATOM   4257  CB  PRO A 265     -22.910   4.187  -8.285  1.00  2.590          C  
ATOM   4258  CG  PRO A 265     -23.435   4.598  -6.925  1.00  2.590          C  
ATOM   4259  CD  PRO A 265     -22.425   4.079  -5.935  1.00  2.590          C  
ATOM   4260  HA  PRO A 265     -23.036   2.017  -8.107  1.00  2.080          H  
ATOM   4261 1HB  PRO A 265     -22.156   4.888  -8.679  1.00  3.110          H  
ATOM   4262 2HB  PRO A 265     -23.702   4.112  -9.045  1.00  3.110          H  
ATOM   4263 1HG  PRO A 265     -23.532   5.696  -6.891  1.00  3.110          H  
ATOM   4264 2HG  PRO A 265     -24.442   4.185  -6.761  1.00  3.110          H  
ATOM   4265 1HD  PRO A 265     -21.687   4.821  -5.699  1.00  3.110          H  
ATOM   4266 2HD  PRO A 265     -22.991   3.738  -5.050  1.00  3.110          H  
ATOM   4267  N   SER A 266     -21.370   1.607  -9.894  1.00  1.320          N  
ATOM   4268  CA  SER A 266     -20.469   1.029 -10.899  1.00  1.330          C  
ATOM   4269  C   SER A 266     -19.080   0.645 -10.373  1.00  1.220          C  
ATOM   4270  O   SER A 266     -18.163   0.380 -11.160  1.00  1.220          O  
ATOM   4271  CB  SER A 266     -20.282   2.012 -12.047  1.00  1.860          C  
ATOM   4272  OG  SER A 266     -21.505   2.305 -12.676  1.00  1.860          O  
ATOM   4273  H   SER A 266     -22.312   1.246  -9.903  1.00  1.580          H  
ATOM   4274  HA  SER A 266     -20.943   0.128 -11.288  1.00  1.600          H  
ATOM   4275 1HB  SER A 266     -19.831   2.931 -11.668  1.00  2.230          H  
ATOM   4276 2HB  SER A 266     -19.587   1.589 -12.774  1.00  2.230          H  
ATOM   4277  HG  SER A 266     -21.293   2.933 -13.374  1.00  2.230          H  
ATOM   4278  N   MET A 267     -18.966   0.402  -9.066  1.00  1.140          N  
ATOM   4279  CA  MET A 267     -17.708  -0.046  -8.506  1.00  1.050          C  
ATOM   4280  C   MET A 267     -17.620  -1.535  -8.726  1.00  1.070          C  
ATOM   4281  O   MET A 267     -16.532  -2.090  -8.903  1.00  1.030          O  
ATOM   4282  CB  MET A 267     -17.607   0.372  -7.054  1.00  1.510          C  
ATOM   4283  CG  MET A 267     -16.275   0.131  -6.399  1.00  1.510          C  
ATOM   4284  SD  MET A 267     -14.914   1.008  -7.104  1.00  1.510          S  
ATOM   4285  CE  MET A 267     -15.059   2.613  -6.336  1.00  1.510          C  
ATOM   4286  H   MET A 267     -19.738   0.608  -8.420  1.00  1.370          H  
ATOM   4287  HA  MET A 267     -16.892   0.416  -9.049  1.00  1.260          H  
ATOM   4288 1HB  MET A 267     -17.838   1.423  -6.986  1.00  1.810          H  
ATOM   4289 2HB  MET A 267     -18.362  -0.155  -6.475  1.00  1.810          H  
ATOM   4290 1HG  MET A 267     -16.373   0.460  -5.377  1.00  1.810          H  
ATOM   4291 2HG  MET A 267     -16.053  -0.928  -6.416  1.00  1.810          H  
ATOM   4292 1HE  MET A 267     -14.259   3.260  -6.695  1.00  1.810          H  
ATOM   4293 2HE  MET A 267     -16.017   3.051  -6.593  1.00  1.810          H  
ATOM   4294 3HE  MET A 267     -14.981   2.509  -5.254  1.00  1.810          H  
ATOM   4295  N   ARG A 268     -18.794  -2.178  -8.751  1.00  1.180          N  
ATOM   4296  CA  ARG A 268     -18.908  -3.602  -8.979  1.00  1.240          C  
ATOM   4297  C   ARG A 268     -18.363  -3.942 -10.354  1.00  1.270          C  
ATOM   4298  O   ARG A 268     -17.727  -4.970 -10.534  1.00  1.240          O  
ATOM   4299  CB  ARG A 268     -20.350  -4.063  -8.861  1.00  1.710          C  
ATOM   4300  CG  ARG A 268     -20.853  -4.060  -7.444  1.00  1.710          C  
ATOM   4301  CD  ARG A 268     -22.147  -4.763  -7.250  1.00  1.710          C  
ATOM   4302  NE  ARG A 268     -23.233  -4.106  -7.958  1.00  1.710          N  
ATOM   4303  CZ  ARG A 268     -23.991  -3.084  -7.487  1.00  1.710          C  
ATOM   4304  NH1 ARG A 268     -23.808  -2.568  -6.278  1.00  1.710          N  
ATOM   4305  NH2 ARG A 268     -24.943  -2.585  -8.264  1.00  1.710          N  
ATOM   4306  H   ARG A 268     -19.632  -1.646  -8.572  1.00  1.420          H  
ATOM   4307  HA  ARG A 268     -18.332  -4.116  -8.215  1.00  1.490          H  
ATOM   4308 1HB  ARG A 268     -20.993  -3.418  -9.456  1.00  2.050          H  
ATOM   4309 2HB  ARG A 268     -20.440  -5.077  -9.251  1.00  2.050          H  
ATOM   4310 1HG  ARG A 268     -20.113  -4.578  -6.855  1.00  2.050          H  
ATOM   4311 2HG  ARG A 268     -20.948  -3.033  -7.087  1.00  2.050          H  
ATOM   4312 1HD  ARG A 268     -22.060  -5.782  -7.627  1.00  2.050          H  
ATOM   4313 2HD  ARG A 268     -22.387  -4.796  -6.185  1.00  2.050          H  
ATOM   4314  HE  ARG A 268     -23.444  -4.446  -8.888  1.00  2.050          H  
ATOM   4315 1HH1 ARG A 268     -23.099  -2.926  -5.620  1.00  2.050          H  
ATOM   4316 2HH1 ARG A 268     -24.390  -1.805  -5.968  1.00  2.050          H  
ATOM   4317 1HH2 ARG A 268     -25.096  -2.969  -9.188  1.00  2.050          H  
ATOM   4318 2HH2 ARG A 268     -25.522  -1.827  -7.934  1.00  2.050          H  
ATOM   4319  N   ILE A 269     -18.604  -3.073 -11.332  1.00  1.350          N  
ATOM   4320  CA  ILE A 269     -18.143  -3.321 -12.684  1.00  1.410          C  
ATOM   4321  C   ILE A 269     -16.634  -3.338 -12.719  1.00  1.260          C  
ATOM   4322  O   ILE A 269     -16.022  -4.238 -13.310  1.00  1.250          O  
ATOM   4323  CB  ILE A 269     -18.666  -2.241 -13.649  1.00  1.950          C  
ATOM   4324  CG1 ILE A 269     -20.195  -2.391 -13.767  1.00  1.950          C  
ATOM   4325  CG2 ILE A 269     -17.953  -2.362 -15.034  1.00  1.950          C  
ATOM   4326  CD1 ILE A 269     -20.895  -1.229 -14.429  1.00  1.950          C  
ATOM   4327  H   ILE A 269     -19.119  -2.230 -11.126  1.00  1.620          H  
ATOM   4328  HA  ILE A 269     -18.509  -4.293 -13.007  1.00  1.690          H  
ATOM   4329  HB  ILE A 269     -18.468  -1.253 -13.231  1.00  2.340          H  
ATOM   4330 1HG1 ILE A 269     -20.411  -3.294 -14.336  1.00  2.340          H  
ATOM   4331 2HG1 ILE A 269     -20.610  -2.507 -12.770  1.00  2.340          H  
ATOM   4332 1HG2 ILE A 269     -18.319  -1.599 -15.710  1.00  2.340          H  
ATOM   4333 2HG2 ILE A 269     -16.879  -2.233 -14.925  1.00  2.340          H  
ATOM   4334 3HG2 ILE A 269     -18.153  -3.348 -15.458  1.00  2.340          H  
ATOM   4335 1HD1 ILE A 269     -21.966  -1.427 -14.459  1.00  2.340          H  
ATOM   4336 2HD1 ILE A 269     -20.715  -0.321 -13.861  1.00  2.340          H  
ATOM   4337 3HD1 ILE A 269     -20.534  -1.094 -15.440  1.00  2.340          H  
ATOM   4338  N   LEU A 270     -16.029  -2.340 -12.095  1.00  1.180          N  
ATOM   4339  CA  LEU A 270     -14.591  -2.277 -12.119  1.00  1.110          C  
ATOM   4340  C   LEU A 270     -13.946  -3.426 -11.325  1.00  0.950          C  
ATOM   4341  O   LEU A 270     -12.916  -3.970 -11.758  1.00  0.940          O  
ATOM   4342  CB  LEU A 270     -14.153  -0.905 -11.621  1.00  1.580          C  
ATOM   4343  CG  LEU A 270     -14.142   0.292 -12.699  1.00  1.580          C  
ATOM   4344  CD1 LEU A 270     -13.430  -0.077 -14.039  1.00  1.580          C  
ATOM   4345  CD2 LEU A 270     -15.556   0.721 -12.991  1.00  1.580          C  
ATOM   4346  H   LEU A 270     -16.588  -1.597 -11.653  1.00  1.420          H  
ATOM   4347  HA  LEU A 270     -14.272  -2.411 -13.141  1.00  1.330          H  
ATOM   4348 1HB  LEU A 270     -14.853  -0.608 -10.832  1.00  1.900          H  
ATOM   4349 2HB  LEU A 270     -13.185  -0.988 -11.164  1.00  1.900          H  
ATOM   4350  HG  LEU A 270     -13.621   1.114 -12.262  1.00  1.900          H  
ATOM   4351 1HD1 LEU A 270     -13.447   0.799 -14.687  1.00  1.900          H  
ATOM   4352 2HD1 LEU A 270     -12.410  -0.367 -13.879  1.00  1.900          H  
ATOM   4353 3HD1 LEU A 270     -13.944  -0.881 -14.547  1.00  1.900          H  
ATOM   4354 1HD2 LEU A 270     -15.542   1.567 -13.667  1.00  1.900          H  
ATOM   4355 2HD2 LEU A 270     -16.123  -0.078 -13.447  1.00  1.900          H  
ATOM   4356 3HD2 LEU A 270     -16.026   1.010 -12.082  1.00  1.900          H  
ATOM   4357  N   VAL A 271     -14.545  -3.839 -10.195  1.00  0.880          N  
ATOM   4358  CA  VAL A 271     -13.929  -4.962  -9.505  1.00  0.790          C  
ATOM   4359  C   VAL A 271     -14.167  -6.229 -10.309  1.00  0.830          C  
ATOM   4360  O   VAL A 271     -13.292  -7.081 -10.324  1.00  0.780          O  
ATOM   4361  CB  VAL A 271     -14.375  -5.166  -8.038  1.00  1.140          C  
ATOM   4362  CG1 VAL A 271     -15.745  -5.838  -7.933  1.00  1.140          C  
ATOM   4363  CG2 VAL A 271     -13.296  -5.992  -7.307  1.00  1.140          C  
ATOM   4364  H   VAL A 271     -15.367  -3.352  -9.821  1.00  1.060          H  
ATOM   4365  HA  VAL A 271     -12.858  -4.801  -9.486  1.00  0.950          H  
ATOM   4366  HB  VAL A 271     -14.466  -4.186  -7.576  1.00  1.370          H  
ATOM   4367 1HG1 VAL A 271     -16.032  -5.935  -6.888  1.00  1.370          H  
ATOM   4368 2HG1 VAL A 271     -16.455  -5.238  -8.439  1.00  1.370          H  
ATOM   4369 3HG1 VAL A 271     -15.732  -6.833  -8.374  1.00  1.370          H  
ATOM   4370 1HG2 VAL A 271     -13.571  -6.118  -6.265  1.00  1.370          H  
ATOM   4371 2HG2 VAL A 271     -13.200  -6.969  -7.768  1.00  1.370          H  
ATOM   4372 3HG2 VAL A 271     -12.344  -5.475  -7.368  1.00  1.370          H  
ATOM   4373  N   ASN A 272     -15.321  -6.366 -10.994  1.00  0.940          N  
ATOM   4374  CA  ASN A 272     -15.570  -7.566 -11.784  1.00  1.010          C  
ATOM   4375  C   ASN A 272     -14.477  -7.735 -12.824  1.00  0.990          C  
ATOM   4376  O   ASN A 272     -13.973  -8.844 -13.025  1.00  0.990          O  
ATOM   4377  CB  ASN A 272     -16.933  -7.527 -12.447  1.00  1.390          C  
ATOM   4378  CG  ASN A 272     -18.085  -7.739 -11.483  1.00  1.390          C  
ATOM   4379  OD1 ASN A 272     -17.933  -8.251 -10.368  1.00  1.390          O  
ATOM   4380  ND2 ASN A 272     -19.257  -7.350 -11.910  1.00  1.390          N  
ATOM   4381  H   ASN A 272     -16.056  -5.663 -10.915  1.00  1.130          H  
ATOM   4382  HA  ASN A 272     -15.531  -8.423 -11.130  1.00  1.210          H  
ATOM   4383 1HB  ASN A 272     -17.066  -6.561 -12.929  1.00  1.660          H  
ATOM   4384 2HB  ASN A 272     -16.978  -8.287 -13.223  1.00  1.660          H  
ATOM   4385 1HD2 ASN A 272     -20.059  -7.462 -11.329  1.00  1.660          H  
ATOM   4386 2HD2 ASN A 272     -19.350  -6.941 -12.817  1.00  1.660          H  
ATOM   4387  N   LEU A 273     -14.009  -6.629 -13.406  1.00  1.000          N  
ATOM   4388  CA  LEU A 273     -12.899  -6.743 -14.336  1.00  1.040          C  
ATOM   4389  C   LEU A 273     -11.720  -7.409 -13.627  1.00  0.910          C  
ATOM   4390  O   LEU A 273     -11.162  -8.382 -14.149  1.00  0.910          O  
ATOM   4391  CB  LEU A 273     -12.526  -5.366 -14.915  1.00  1.440          C  
ATOM   4392  CG  LEU A 273     -11.235  -5.289 -15.789  1.00  1.440          C  
ATOM   4393  CD1 LEU A 273     -11.311  -6.217 -17.008  1.00  1.440          C  
ATOM   4394  CD2 LEU A 273     -11.055  -3.841 -16.255  1.00  1.440          C  
ATOM   4395  H   LEU A 273     -14.496  -5.737 -13.254  1.00  1.200          H  
ATOM   4396  HA  LEU A 273     -13.215  -7.384 -15.156  1.00  1.250          H  
ATOM   4397 1HB  LEU A 273     -13.364  -5.014 -15.515  1.00  1.730          H  
ATOM   4398 2HB  LEU A 273     -12.395  -4.677 -14.087  1.00  1.730          H  
ATOM   4399  HG  LEU A 273     -10.377  -5.591 -15.182  1.00  1.730          H  
ATOM   4400 1HD1 LEU A 273     -10.384  -6.135 -17.571  1.00  1.730          H  
ATOM   4401 2HD1 LEU A 273     -11.431  -7.244 -16.680  1.00  1.730          H  
ATOM   4402 3HD1 LEU A 273     -12.144  -5.937 -17.634  1.00  1.730          H  
ATOM   4403 1HD2 LEU A 273     -10.135  -3.781 -16.832  1.00  1.730          H  
ATOM   4404 2HD2 LEU A 273     -11.905  -3.545 -16.875  1.00  1.730          H  
ATOM   4405 3HD2 LEU A 273     -10.991  -3.175 -15.398  1.00  1.730          H  
ATOM   4406  N   LEU A 274     -11.353  -6.934 -12.433  1.00  0.840          N  
ATOM   4407  CA  LEU A 274     -10.253  -7.573 -11.698  1.00  0.800          C  
ATOM   4408  C   LEU A 274     -10.565  -9.013 -11.296  1.00  0.780          C  
ATOM   4409  O   LEU A 274      -9.691  -9.885 -11.339  1.00  0.860          O  
ATOM   4410  CB  LEU A 274      -9.913  -6.813 -10.424  1.00  1.140          C  
ATOM   4411  CG  LEU A 274      -9.298  -5.458 -10.589  1.00  1.140          C  
ATOM   4412  CD1 LEU A 274      -9.253  -4.831  -9.233  1.00  1.140          C  
ATOM   4413  CD2 LEU A 274      -7.869  -5.559 -11.202  1.00  1.140          C  
ATOM   4414  H   LEU A 274     -11.839  -6.103 -12.069  1.00  1.010          H  
ATOM   4415  HA  LEU A 274      -9.392  -7.589 -12.344  1.00  0.960          H  
ATOM   4416 1HB  LEU A 274     -10.827  -6.694  -9.845  1.00  1.360          H  
ATOM   4417 2HB  LEU A 274      -9.220  -7.421  -9.841  1.00  1.360          H  
ATOM   4418  HG  LEU A 274      -9.931  -4.856 -11.232  1.00  1.360          H  
ATOM   4419 1HD1 LEU A 274      -8.846  -3.833  -9.308  1.00  1.360          H  
ATOM   4420 2HD1 LEU A 274     -10.251  -4.781  -8.838  1.00  1.360          H  
ATOM   4421 3HD1 LEU A 274      -8.641  -5.434  -8.571  1.00  1.360          H  
ATOM   4422 1HD2 LEU A 274      -7.455  -4.572 -11.293  1.00  1.360          H  
ATOM   4423 2HD2 LEU A 274      -7.231  -6.162 -10.555  1.00  1.360          H  
ATOM   4424 3HD2 LEU A 274      -7.896  -6.008 -12.187  1.00  1.360          H  
ATOM   4425  N   LEU A 275     -11.817  -9.294 -10.934  1.00  0.760          N  
ATOM   4426  CA  LEU A 275     -12.172 -10.639 -10.502  1.00  0.810          C  
ATOM   4427  C   LEU A 275     -11.921 -11.619 -11.634  1.00  0.870          C  
ATOM   4428  O   LEU A 275     -11.507 -12.740 -11.377  1.00  0.880          O  
ATOM   4429  CB  LEU A 275     -13.645 -10.752 -10.063  1.00  1.110          C  
ATOM   4430  CG  LEU A 275     -14.091  -9.973  -8.776  1.00  1.110          C  
ATOM   4431  CD1 LEU A 275     -15.598 -10.140  -8.609  1.00  1.110          C  
ATOM   4432  CD2 LEU A 275     -13.338 -10.454  -7.545  1.00  1.110          C  
ATOM   4433  H   LEU A 275     -12.497  -8.539 -10.899  1.00  0.910          H  
ATOM   4434  HA  LEU A 275     -11.524 -10.922  -9.679  1.00  0.970          H  
ATOM   4435 1HB  LEU A 275     -14.260 -10.411 -10.890  1.00  1.340          H  
ATOM   4436 2HB  LEU A 275     -13.866 -11.803  -9.901  1.00  1.340          H  
ATOM   4437  HG  LEU A 275     -13.895  -8.929  -8.915  1.00  1.340          H  
ATOM   4438 1HD1 LEU A 275     -15.939  -9.582  -7.755  1.00  1.340          H  
ATOM   4439 2HD1 LEU A 275     -16.111  -9.782  -9.484  1.00  1.340          H  
ATOM   4440 3HD1 LEU A 275     -15.831 -11.191  -8.470  1.00  1.340          H  
ATOM   4441 1HD2 LEU A 275     -13.663  -9.895  -6.678  1.00  1.340          H  
ATOM   4442 2HD2 LEU A 275     -13.534 -11.513  -7.387  1.00  1.340          H  
ATOM   4443 3HD2 LEU A 275     -12.272 -10.301  -7.675  1.00  1.340          H  
ATOM   4444  N   ASP A 276     -12.170 -11.210 -12.882  1.00  0.950          N  
ATOM   4445  CA  ASP A 276     -11.875 -12.059 -14.035  1.00  1.080          C  
ATOM   4446  C   ASP A 276     -10.387 -12.014 -14.428  1.00  1.070          C  
ATOM   4447  O   ASP A 276      -9.788 -13.052 -14.741  1.00  1.240          O  
ATOM   4448  CB  ASP A 276     -12.701 -11.642 -15.255  1.00  1.460          C  
ATOM   4449  CG  ASP A 276     -14.202 -11.940 -15.169  1.00  1.460          C  
ATOM   4450  OD1 ASP A 276     -14.614 -12.776 -14.396  1.00  1.460          O  
ATOM   4451  OD2 ASP A 276     -14.926 -11.315 -15.908  1.00  1.460          O  
ATOM   4452  H   ASP A 276     -12.611 -10.292 -13.012  1.00  1.140          H  
ATOM   4453  HA  ASP A 276     -12.130 -13.085 -13.777  1.00  1.300          H  
ATOM   4454 1HB  ASP A 276     -12.577 -10.563 -15.406  1.00  1.750          H  
ATOM   4455 2HB  ASP A 276     -12.301 -12.136 -16.138  1.00  1.750          H  
ATOM   4456  N   THR A 277      -9.788 -10.817 -14.383  1.00  0.940          N  
ATOM   4457  CA  THR A 277      -8.411 -10.587 -14.820  1.00  1.010          C  
ATOM   4458  C   THR A 277      -7.406 -11.336 -13.981  1.00  0.880          C  
ATOM   4459  O   THR A 277      -6.473 -11.942 -14.515  1.00  0.880          O  
ATOM   4460  CB  THR A 277      -8.032  -9.083 -14.748  1.00  1.390          C  
ATOM   4461  OG1 THR A 277      -8.907  -8.316 -15.573  1.00  1.390          O  
ATOM   4462  CG2 THR A 277      -6.596  -8.864 -15.254  1.00  1.390          C  
ATOM   4463  H   THR A 277     -10.329 -10.006 -14.091  1.00  1.130          H  
ATOM   4464  HA  THR A 277      -8.312 -10.930 -15.847  1.00  1.210          H  
ATOM   4465  HB  THR A 277      -8.102  -8.742 -13.729  1.00  1.660          H  
ATOM   4466  HG1 THR A 277      -9.798  -8.326 -15.167  1.00  1.660          H  
ATOM   4467 1HG2 THR A 277      -6.371  -7.802 -15.197  1.00  1.660          H  
ATOM   4468 2HG2 THR A 277      -5.883  -9.416 -14.647  1.00  1.660          H  
ATOM   4469 3HG2 THR A 277      -6.525  -9.198 -16.289  1.00  1.660          H  
ATOM   4470  N   LEU A 278      -7.557 -11.289 -12.672  1.00  0.830          N  
ATOM   4471  CA  LEU A 278      -6.568 -11.917 -11.842  1.00  0.830          C  
ATOM   4472  C   LEU A 278      -6.488 -13.447 -12.126  1.00  0.820          C  
ATOM   4473  O   LEU A 278      -5.379 -13.962 -12.186  1.00  0.880          O  
ATOM   4474  CB  LEU A 278      -6.831 -11.490 -10.383  1.00  1.160          C  
ATOM   4475  CG  LEU A 278      -6.562  -9.940 -10.077  1.00  1.160          C  
ATOM   4476  CD1 LEU A 278      -7.125  -9.597  -8.715  1.00  1.160          C  
ATOM   4477  CD2 LEU A 278      -5.066  -9.608 -10.103  1.00  1.160          C  
ATOM   4478  H   LEU A 278      -8.346 -10.784 -12.254  1.00  1.000          H  
ATOM   4479  HA  LEU A 278      -5.603 -11.511 -12.120  1.00  1.000          H  
ATOM   4480 1HB  LEU A 278      -7.871 -11.626 -10.145  1.00  1.390          H  
ATOM   4481 2HB  LEU A 278      -6.226 -12.097  -9.710  1.00  1.390          H  
ATOM   4482  HG  LEU A 278      -7.081  -9.334 -10.827  1.00  1.390          H  
ATOM   4483 1HD1 LEU A 278      -6.964  -8.536  -8.511  1.00  1.390          H  
ATOM   4484 2HD1 LEU A 278      -8.197  -9.809  -8.700  1.00  1.390          H  
ATOM   4485 3HD1 LEU A 278      -6.623 -10.197  -7.961  1.00  1.390          H  
ATOM   4486 1HD2 LEU A 278      -4.938  -8.547  -9.886  1.00  1.390          H  
ATOM   4487 2HD2 LEU A 278      -4.548 -10.196  -9.347  1.00  1.390          H  
ATOM   4488 3HD2 LEU A 278      -4.644  -9.820 -11.071  1.00  1.390          H  
ATOM   4489  N   PRO A 279      -7.603 -14.232 -12.202  1.00  0.830          N  
ATOM   4490  CA  PRO A 279      -7.620 -15.610 -12.711  1.00  0.880          C  
ATOM   4491  C   PRO A 279      -7.073 -15.734 -14.141  1.00  0.830          C  
ATOM   4492  O   PRO A 279      -6.333 -16.688 -14.429  1.00  0.880          O  
ATOM   4493  CB  PRO A 279      -9.115 -15.944 -12.680  1.00  1.320          C  
ATOM   4494  CG  PRO A 279      -9.627 -15.156 -11.542  1.00  1.320          C  
ATOM   4495  CD  PRO A 279      -8.846 -13.842 -11.587  1.00  1.320          C  
ATOM   4496  HA  PRO A 279      -7.066 -16.249 -12.031  1.00  1.060          H  
ATOM   4497 1HB  PRO A 279      -9.593 -15.667 -13.632  1.00  1.580          H  
ATOM   4498 2HB  PRO A 279      -9.254 -17.029 -12.549  1.00  1.580          H  
ATOM   4499 1HG  PRO A 279     -10.710 -15.004 -11.665  1.00  1.580          H  
ATOM   4500 2HG  PRO A 279      -9.490 -15.702 -10.603  1.00  1.580          H  
ATOM   4501 1HD  PRO A 279      -9.344 -13.115 -12.183  1.00  1.580          H  
ATOM   4502 2HD  PRO A 279      -8.717 -13.527 -10.570  1.00  1.580          H  
ATOM   4503  N   MET A 280      -7.293 -14.739 -15.003  1.00  0.810          N  
ATOM   4504  CA  MET A 280      -6.778 -14.790 -16.373  1.00  0.860          C  
ATOM   4505  C   MET A 280      -5.250 -14.813 -16.344  1.00  0.840          C  
ATOM   4506  O   MET A 280      -4.600 -15.491 -17.138  1.00  1.050          O  
ATOM   4507  CB  MET A 280      -7.313 -13.640 -17.220  1.00  1.180          C  
ATOM   4508  CG  MET A 280      -7.125 -13.802 -18.731  1.00  1.180          C  
ATOM   4509  SD  MET A 280      -8.094 -15.139 -19.443  1.00  1.180          S  
ATOM   4510  CE  MET A 280      -6.784 -16.308 -19.853  1.00  1.180          C  
ATOM   4511  H   MET A 280      -7.949 -13.979 -14.759  1.00  0.970          H  
ATOM   4512  HA  MET A 280      -7.114 -15.727 -16.823  1.00  1.030          H  
ATOM   4513 1HB  MET A 280      -8.376 -13.495 -17.015  1.00  1.420          H  
ATOM   4514 2HB  MET A 280      -6.801 -12.720 -16.931  1.00  1.420          H  
ATOM   4515 1HG  MET A 280      -7.389 -12.869 -19.236  1.00  1.420          H  
ATOM   4516 2HG  MET A 280      -6.091 -14.025 -18.925  1.00  1.420          H  
ATOM   4517 1HE  MET A 280      -7.219 -17.199 -20.308  1.00  1.420          H  
ATOM   4518 2HE  MET A 280      -6.091 -15.844 -20.557  1.00  1.420          H  
ATOM   4519 3HE  MET A 280      -6.241 -16.592 -18.951  1.00  1.420          H  
ATOM   4520  N   LEU A 281      -4.690 -14.133 -15.342  1.00  0.720          N  
ATOM   4521  CA  LEU A 281      -3.249 -14.059 -15.118  1.00  0.770          C  
ATOM   4522  C   LEU A 281      -2.721 -15.297 -14.393  1.00  0.840          C  
ATOM   4523  O   LEU A 281      -1.527 -15.356 -14.089  1.00  0.810          O  
ATOM   4524  CB  LEU A 281      -2.903 -12.810 -14.269  1.00  1.060          C  
ATOM   4525  CG  LEU A 281      -3.085 -11.437 -14.932  1.00  1.060          C  
ATOM   4526  CD1 LEU A 281      -2.952 -10.338 -13.891  1.00  1.060          C  
ATOM   4527  CD2 LEU A 281      -1.985 -11.249 -15.951  1.00  1.060          C  
ATOM   4528  H   LEU A 281      -5.308 -13.570 -14.756  1.00  0.860          H  
ATOM   4529  HA  LEU A 281      -2.760 -14.000 -16.074  1.00  0.920          H  
ATOM   4530 1HB  LEU A 281      -3.520 -12.819 -13.378  1.00  1.270          H  
ATOM   4531 2HB  LEU A 281      -1.860 -12.885 -13.958  1.00  1.270          H  
ATOM   4532  HG  LEU A 281      -4.065 -11.377 -15.408  1.00  1.270          H  
ATOM   4533 1HD1 LEU A 281      -3.065  -9.371 -14.359  1.00  1.270          H  
ATOM   4534 2HD1 LEU A 281      -3.720 -10.462 -13.140  1.00  1.270          H  
ATOM   4535 3HD1 LEU A 281      -1.977 -10.406 -13.428  1.00  1.270          H  
ATOM   4536 1HD2 LEU A 281      -2.088 -10.282 -16.422  1.00  1.270          H  
ATOM   4537 2HD2 LEU A 281      -1.018 -11.305 -15.449  1.00  1.270          H  
ATOM   4538 3HD2 LEU A 281      -2.030 -12.011 -16.702  1.00  1.270          H  
ATOM   4539  N   GLY A 282      -3.580 -16.276 -14.100  1.00  0.970          N  
ATOM   4540  CA  GLY A 282      -3.213 -17.507 -13.420  1.00  1.050          C  
ATOM   4541  C   GLY A 282      -2.123 -18.257 -14.167  1.00  0.990          C  
ATOM   4542  O   GLY A 282      -1.102 -18.612 -13.579  1.00  0.980          O  
ATOM   4543  H   GLY A 282      -4.561 -16.181 -14.361  1.00  1.160          H  
ATOM   4544 1HA  GLY A 282      -2.876 -17.275 -12.409  1.00  1.260          H  
ATOM   4545 2HA  GLY A 282      -4.099 -18.134 -13.329  1.00  1.260          H  
ATOM   4546  N   ASN A 283      -2.330 -18.515 -15.464  1.00  1.000          N  
ATOM   4547  CA  ASN A 283      -1.332 -19.244 -16.243  1.00  0.990          C  
ATOM   4548  C   ASN A 283      -0.038 -18.445 -16.337  1.00  0.880          C  
ATOM   4549  O   ASN A 283       1.056 -19.010 -16.348  1.00  0.880          O  
ATOM   4550  CB  ASN A 283      -1.866 -19.556 -17.621  1.00  1.390          C  
ATOM   4551  CG  ASN A 283      -2.914 -20.606 -17.616  1.00  1.390          C  
ATOM   4552  OD1 ASN A 283      -3.016 -21.438 -16.705  1.00  1.390          O  
ATOM   4553  ND2 ASN A 283      -3.731 -20.579 -18.634  1.00  1.390          N  
ATOM   4554  H   ASN A 283      -3.192 -18.205 -15.895  1.00  1.200          H  
ATOM   4555  HA  ASN A 283      -1.104 -20.179 -15.732  1.00  1.190          H  
ATOM   4556 1HB  ASN A 283      -2.282 -18.651 -18.062  1.00  1.670          H  
ATOM   4557 2HB  ASN A 283      -1.054 -19.892 -18.257  1.00  1.670          H  
ATOM   4558 1HD2 ASN A 283      -4.477 -21.241 -18.700  1.00  1.670          H  
ATOM   4559 2HD2 ASN A 283      -3.615 -19.889 -19.352  1.00  1.670          H  
ATOM   4560  N   VAL A 284      -0.166 -17.118 -16.388  1.00  0.810          N  
ATOM   4561  CA  VAL A 284       0.985 -16.239 -16.476  1.00  0.720          C  
ATOM   4562  C   VAL A 284       1.784 -16.335 -15.198  1.00  0.710          C  
ATOM   4563  O   VAL A 284       3.009 -16.451 -15.245  1.00  0.690          O  
ATOM   4564  CB  VAL A 284       0.559 -14.774 -16.710  1.00  1.040          C  
ATOM   4565  CG1 VAL A 284       1.746 -13.861 -16.649  1.00  1.040          C  
ATOM   4566  CG2 VAL A 284      -0.123 -14.639 -18.027  1.00  1.040          C  
ATOM   4567  H   VAL A 284      -1.097 -16.729 -16.409  1.00  0.970          H  
ATOM   4568  HA  VAL A 284       1.622 -16.559 -17.296  1.00  0.860          H  
ATOM   4569  HB  VAL A 284      -0.119 -14.467 -15.925  1.00  1.250          H  
ATOM   4570 1HG1 VAL A 284       1.401 -12.859 -16.820  1.00  1.250          H  
ATOM   4571 2HG1 VAL A 284       2.232 -13.914 -15.679  1.00  1.250          H  
ATOM   4572 3HG1 VAL A 284       2.451 -14.127 -17.412  1.00  1.250          H  
ATOM   4573 1HG2 VAL A 284      -0.408 -13.600 -18.148  1.00  1.250          H  
ATOM   4574 2HG2 VAL A 284       0.546 -14.928 -18.821  1.00  1.250          H  
ATOM   4575 3HG2 VAL A 284      -1.011 -15.270 -18.058  1.00  1.250          H  
ATOM   4576  N   LEU A 285       1.104 -16.275 -14.057  1.00  0.740          N  
ATOM   4577  CA  LEU A 285       1.768 -16.351 -12.778  1.00  0.760          C  
ATOM   4578  C   LEU A 285       2.430 -17.715 -12.606  1.00  0.780          C  
ATOM   4579  O   LEU A 285       3.560 -17.778 -12.136  1.00  0.780          O  
ATOM   4580  CB  LEU A 285       0.780 -16.060 -11.645  1.00  1.060          C  
ATOM   4581  CG  LEU A 285       1.355 -16.029 -10.206  1.00  1.060          C  
ATOM   4582  CD1 LEU A 285       2.443 -14.941 -10.078  1.00  1.060          C  
ATOM   4583  CD2 LEU A 285       0.222 -15.752  -9.224  1.00  1.060          C  
ATOM   4584  H   LEU A 285       0.095 -16.132 -14.080  1.00  0.890          H  
ATOM   4585  HA  LEU A 285       2.534 -15.586 -12.772  1.00  0.910          H  
ATOM   4586 1HB  LEU A 285       0.308 -15.096 -11.847  1.00  1.270          H  
ATOM   4587 2HB  LEU A 285       0.002 -16.826 -11.678  1.00  1.270          H  
ATOM   4588  HG  LEU A 285       1.806 -16.985  -9.984  1.00  1.270          H  
ATOM   4589 1HD1 LEU A 285       2.825 -14.935  -9.061  1.00  1.270          H  
ATOM   4590 2HD1 LEU A 285       3.266 -15.141 -10.754  1.00  1.270          H  
ATOM   4591 3HD1 LEU A 285       2.014 -13.963 -10.306  1.00  1.270          H  
ATOM   4592 1HD2 LEU A 285       0.616 -15.741  -8.208  1.00  1.270          H  
ATOM   4593 2HD2 LEU A 285      -0.231 -14.784  -9.449  1.00  1.270          H  
ATOM   4594 3HD2 LEU A 285      -0.531 -16.534  -9.313  1.00  1.270          H  
ATOM   4595  N   LEU A 286       1.759 -18.799 -13.004  1.00  0.830          N  
ATOM   4596  CA  LEU A 286       2.365 -20.121 -12.903  1.00  0.850          C  
ATOM   4597  C   LEU A 286       3.612 -20.222 -13.790  1.00  0.780          C  
ATOM   4598  O   LEU A 286       4.616 -20.811 -13.370  1.00  0.750          O  
ATOM   4599  CB  LEU A 286       1.342 -21.173 -13.292  1.00  1.180          C  
ATOM   4600  CG  LEU A 286       0.158 -21.407 -12.321  1.00  1.180          C  
ATOM   4601  CD1 LEU A 286      -0.862 -22.303 -13.014  1.00  1.180          C  
ATOM   4602  CD2 LEU A 286       0.648 -22.058 -11.023  1.00  1.180          C  
ATOM   4603  H   LEU A 286       0.800 -18.705 -13.353  1.00  1.000          H  
ATOM   4604  HA  LEU A 286       2.676 -20.272 -11.878  1.00  1.020          H  
ATOM   4605 1HB  LEU A 286       0.905 -20.818 -14.206  1.00  1.420          H  
ATOM   4606 2HB  LEU A 286       1.846 -22.120 -13.481  1.00  1.420          H  
ATOM   4607  HG  LEU A 286      -0.318 -20.457 -12.086  1.00  1.420          H  
ATOM   4608 1HD1 LEU A 286      -1.708 -22.467 -12.351  1.00  1.420          H  
ATOM   4609 2HD1 LEU A 286      -1.212 -21.817 -13.925  1.00  1.420          H  
ATOM   4610 3HD1 LEU A 286      -0.405 -23.258 -13.264  1.00  1.420          H  
ATOM   4611 1HD2 LEU A 286      -0.205 -22.218 -10.364  1.00  1.420          H  
ATOM   4612 2HD2 LEU A 286       1.119 -23.016 -11.245  1.00  1.420          H  
ATOM   4613 3HD2 LEU A 286       1.355 -21.418 -10.525  1.00  1.420          H  
ATOM   4614  N   LEU A 287       3.567 -19.633 -15.000  1.00  0.740          N  
ATOM   4615  CA  LEU A 287       4.734 -19.595 -15.876  1.00  0.690          C  
ATOM   4616  C   LEU A 287       5.841 -18.879 -15.124  1.00  0.630          C  
ATOM   4617  O   LEU A 287       6.992 -19.338 -15.097  1.00  0.600          O  
ATOM   4618  CB  LEU A 287       4.423 -18.868 -17.212  1.00  0.990          C  
ATOM   4619  CG  LEU A 287       5.566 -18.832 -18.330  1.00  0.990          C  
ATOM   4620  CD1 LEU A 287       4.906 -18.753 -19.727  1.00  0.990          C  
ATOM   4621  CD2 LEU A 287       6.476 -17.588 -18.139  1.00  0.990          C  
ATOM   4622  H   LEU A 287       2.688 -19.231 -15.339  1.00  0.890          H  
ATOM   4623  HA  LEU A 287       5.050 -20.608 -16.095  1.00  0.830          H  
ATOM   4624 1HB  LEU A 287       3.539 -19.323 -17.652  1.00  1.180          H  
ATOM   4625 2HB  LEU A 287       4.174 -17.837 -16.983  1.00  1.180          H  
ATOM   4626  HG  LEU A 287       6.169 -19.743 -18.277  1.00  1.180          H  
ATOM   4627 1HD1 LEU A 287       5.678 -18.728 -20.489  1.00  1.180          H  
ATOM   4628 2HD1 LEU A 287       4.269 -19.622 -19.888  1.00  1.180          H  
ATOM   4629 3HD1 LEU A 287       4.306 -17.850 -19.793  1.00  1.180          H  
ATOM   4630 1HD2 LEU A 287       7.235 -17.577 -18.921  1.00  1.180          H  
ATOM   4631 2HD2 LEU A 287       5.873 -16.684 -18.207  1.00  1.180          H  
ATOM   4632 3HD2 LEU A 287       6.974 -17.608 -17.179  1.00  1.180          H  
ATOM   4633  N   CYS A 288       5.488 -17.725 -14.536  1.00  0.630          N  
ATOM   4634  CA  CYS A 288       6.431 -16.903 -13.813  1.00  0.590          C  
ATOM   4635  C   CYS A 288       7.040 -17.681 -12.654  1.00  0.610          C  
ATOM   4636  O   CYS A 288       8.247 -17.622 -12.452  1.00  0.570          O  
ATOM   4637  CB  CYS A 288       5.745 -15.654 -13.237  1.00  0.840          C  
ATOM   4638  SG  CYS A 288       5.148 -14.455 -14.461  1.00  0.840          S  
ATOM   4639  H   CYS A 288       4.525 -17.400 -14.630  1.00  0.760          H  
ATOM   4640  HA  CYS A 288       7.218 -16.609 -14.499  1.00  0.710          H  
ATOM   4641 1HB  CYS A 288       4.926 -15.931 -12.619  1.00  1.010          H  
ATOM   4642 2HB  CYS A 288       6.448 -15.140 -12.600  1.00  1.010          H  
ATOM   4643  HG  CYS A 288       4.190 -15.253 -14.978  1.00  1.010          H  
ATOM   4644  N   PHE A 289       6.229 -18.446 -11.912  1.00  0.680          N  
ATOM   4645  CA  PHE A 289       6.727 -19.227 -10.786  1.00  0.710          C  
ATOM   4646  C   PHE A 289       7.757 -20.242 -11.232  1.00  0.710          C  
ATOM   4647  O   PHE A 289       8.778 -20.405 -10.556  1.00  0.720          O  
ATOM   4648  CB  PHE A 289       5.597 -19.954 -10.053  1.00  0.980          C  
ATOM   4649  CG  PHE A 289       4.694 -19.105  -9.156  1.00  0.980          C  
ATOM   4650  CD1 PHE A 289       5.093 -17.882  -8.583  1.00  0.980          C  
ATOM   4651  CD2 PHE A 289       3.422 -19.570  -8.864  1.00  0.980          C  
ATOM   4652  CE1 PHE A 289       4.240 -17.189  -7.764  1.00  0.980          C  
ATOM   4653  CE2 PHE A 289       2.577 -18.870  -8.045  1.00  0.980          C  
ATOM   4654  CZ  PHE A 289       2.988 -17.680  -7.492  1.00  0.980          C  
ATOM   4655  H   PHE A 289       5.228 -18.422 -12.101  1.00  0.820          H  
ATOM   4656  HA  PHE A 289       7.230 -18.561 -10.100  1.00  0.850          H  
ATOM   4657 1HB  PHE A 289       4.963 -20.437 -10.795  1.00  1.180          H  
ATOM   4658 2HB  PHE A 289       6.022 -20.746  -9.442  1.00  1.180          H  
ATOM   4659  HD1 PHE A 289       6.070 -17.466  -8.768  1.00  1.180          H  
ATOM   4660  HD2 PHE A 289       3.098 -20.513  -9.290  1.00  1.180          H  
ATOM   4661  HE1 PHE A 289       4.557 -16.244  -7.327  1.00  1.180          H  
ATOM   4662  HE2 PHE A 289       1.582 -19.256  -7.829  1.00  1.180          H  
ATOM   4663  HZ  PHE A 289       2.317 -17.124  -6.841  1.00  1.180          H  
ATOM   4664  N   PHE A 290       7.526 -20.921 -12.366  1.00  0.690          N  
ATOM   4665  CA  PHE A 290       8.531 -21.868 -12.836  1.00  0.680          C  
ATOM   4666  C   PHE A 290       9.848 -21.124 -13.064  1.00  0.660          C  
ATOM   4667  O   PHE A 290      10.914 -21.577 -12.628  1.00  0.690          O  
ATOM   4668  CB  PHE A 290       8.129 -22.524 -14.162  1.00  0.960          C  
ATOM   4669  CG  PHE A 290       7.086 -23.640 -14.126  1.00  0.960          C  
ATOM   4670  CD1 PHE A 290       7.337 -24.830 -13.462  1.00  0.960          C  
ATOM   4671  CD2 PHE A 290       5.885 -23.521 -14.827  1.00  0.960          C  
ATOM   4672  CE1 PHE A 290       6.422 -25.864 -13.493  1.00  0.960          C  
ATOM   4673  CE2 PHE A 290       4.973 -24.560 -14.861  1.00  0.960          C  
ATOM   4674  CZ  PHE A 290       5.245 -25.732 -14.195  1.00  0.960          C  
ATOM   4675  H   PHE A 290       6.629 -20.807 -12.857  1.00  0.830          H  
ATOM   4676  HA  PHE A 290       8.683 -22.630 -12.074  1.00  0.820          H  
ATOM   4677 1HB  PHE A 290       7.746 -21.749 -14.823  1.00  1.150          H  
ATOM   4678 2HB  PHE A 290       9.023 -22.920 -14.633  1.00  1.150          H  
ATOM   4679  HD1 PHE A 290       8.271 -24.951 -12.920  1.00  1.150          H  
ATOM   4680  HD2 PHE A 290       5.677 -22.604 -15.362  1.00  1.150          H  
ATOM   4681  HE1 PHE A 290       6.637 -26.788 -12.972  1.00  1.150          H  
ATOM   4682  HE2 PHE A 290       4.047 -24.463 -15.418  1.00  1.150          H  
ATOM   4683  HZ  PHE A 290       4.531 -26.556 -14.226  1.00  1.150          H  
ATOM   4684  N   VAL A 291       9.755 -19.951 -13.698  1.00  0.610          N  
ATOM   4685  CA  VAL A 291      10.916 -19.127 -13.998  1.00  0.600          C  
ATOM   4686  C   VAL A 291      11.620 -18.655 -12.715  1.00  0.610          C  
ATOM   4687  O   VAL A 291      12.849 -18.720 -12.622  1.00  0.610          O  
ATOM   4688  CB  VAL A 291      10.483 -17.963 -14.915  1.00  0.840          C  
ATOM   4689  CG1 VAL A 291      11.569 -16.992 -15.087  1.00  0.840          C  
ATOM   4690  CG2 VAL A 291      10.080 -18.526 -16.268  1.00  0.840          C  
ATOM   4691  H   VAL A 291       8.828 -19.655 -14.031  1.00  0.730          H  
ATOM   4692  HA  VAL A 291      11.624 -19.732 -14.558  1.00  0.720          H  
ATOM   4693  HB  VAL A 291       9.640 -17.450 -14.473  1.00  1.010          H  
ATOM   4694 1HG1 VAL A 291      11.235 -16.193 -15.743  1.00  1.010          H  
ATOM   4695 2HG1 VAL A 291      11.831 -16.582 -14.121  1.00  1.010          H  
ATOM   4696 3HG1 VAL A 291      12.425 -17.490 -15.528  1.00  1.010          H  
ATOM   4697 1HG2 VAL A 291       9.756 -17.714 -16.920  1.00  1.010          H  
ATOM   4698 2HG2 VAL A 291      10.930 -19.036 -16.716  1.00  1.010          H  
ATOM   4699 3HG2 VAL A 291       9.263 -19.232 -16.147  1.00  1.010          H  
ATOM   4700  N   PHE A 292      10.855 -18.189 -11.722  1.00  0.630          N  
ATOM   4701  CA  PHE A 292      11.442 -17.751 -10.463  1.00  0.680          C  
ATOM   4702  C   PHE A 292      12.168 -18.886  -9.768  1.00  0.670          C  
ATOM   4703  O   PHE A 292      13.256 -18.675  -9.226  1.00  0.680          O  
ATOM   4704  CB  PHE A 292      10.391 -17.237  -9.482  1.00  0.930          C  
ATOM   4705  CG  PHE A 292       9.922 -15.844  -9.658  1.00  0.930          C  
ATOM   4706  CD1 PHE A 292       8.676 -15.539 -10.179  1.00  0.930          C  
ATOM   4707  CD2 PHE A 292      10.734 -14.823  -9.262  1.00  0.930          C  
ATOM   4708  CE1 PHE A 292       8.273 -14.230 -10.300  1.00  0.930          C  
ATOM   4709  CE2 PHE A 292      10.343 -13.529  -9.382  1.00  0.930          C  
ATOM   4710  CZ  PHE A 292       9.114 -13.222  -9.899  1.00  0.930          C  
ATOM   4711  H   PHE A 292       9.852 -18.122 -11.869  1.00  0.760          H  
ATOM   4712  HA  PHE A 292      12.153 -16.955 -10.675  1.00  0.820          H  
ATOM   4713 1HB  PHE A 292       9.528 -17.887  -9.539  1.00  1.120          H  
ATOM   4714 2HB  PHE A 292      10.796 -17.316  -8.481  1.00  1.120          H  
ATOM   4715  HD1 PHE A 292       8.014 -16.329 -10.481  1.00  1.120          H  
ATOM   4716  HD2 PHE A 292      11.706 -15.065  -8.839  1.00  1.120          H  
ATOM   4717  HE1 PHE A 292       7.291 -13.992 -10.707  1.00  1.120          H  
ATOM   4718  HE2 PHE A 292      11.005 -12.745  -9.074  1.00  1.120          H  
ATOM   4719  HZ  PHE A 292       8.804 -12.180  -9.989  1.00  1.120          H  
ATOM   4720  N   PHE A 293      11.574 -20.087  -9.763  1.00  0.670          N  
ATOM   4721  CA  PHE A 293      12.200 -21.235  -9.124  1.00  0.690          C  
ATOM   4722  C   PHE A 293      13.547 -21.514  -9.768  1.00  0.660          C  
ATOM   4723  O   PHE A 293      14.535 -21.724  -9.056  1.00  0.700          O  
ATOM   4724  CB  PHE A 293      11.327 -22.481  -9.169  1.00  0.960          C  
ATOM   4725  CG  PHE A 293      11.930 -23.615  -8.378  1.00  0.960          C  
ATOM   4726  CD1 PHE A 293      11.802 -23.630  -6.985  1.00  0.960          C  
ATOM   4727  CD2 PHE A 293      12.625 -24.641  -8.980  1.00  0.960          C  
ATOM   4728  CE1 PHE A 293      12.349 -24.646  -6.234  1.00  0.960          C  
ATOM   4729  CE2 PHE A 293      13.172 -25.650  -8.215  1.00  0.960          C  
ATOM   4730  CZ  PHE A 293      13.031 -25.655  -6.856  1.00  0.960          C  
ATOM   4731  H   PHE A 293      10.644 -20.193 -10.182  1.00  0.800          H  
ATOM   4732  HA  PHE A 293      12.382 -20.992  -8.080  1.00  0.830          H  
ATOM   4733 1HB  PHE A 293      10.339 -22.259  -8.774  1.00  1.150          H  
ATOM   4734 2HB  PHE A 293      11.199 -22.803 -10.205  1.00  1.150          H  
ATOM   4735  HD1 PHE A 293      11.259 -22.825  -6.490  1.00  1.150          H  
ATOM   4736  HD2 PHE A 293      12.743 -24.646 -10.065  1.00  1.150          H  
ATOM   4737  HE1 PHE A 293      12.240 -24.647  -5.151  1.00  1.150          H  
ATOM   4738  HE2 PHE A 293      13.729 -26.458  -8.679  1.00  1.150          H  
ATOM   4739  HZ  PHE A 293      13.474 -26.473  -6.277  1.00  1.150          H  
ATOM   4740  N   ILE A 294      13.598 -21.499 -11.114  1.00  0.600          N  
ATOM   4741  CA  ILE A 294      14.846 -21.768 -11.816  1.00  0.600          C  
ATOM   4742  C   ILE A 294      15.893 -20.766 -11.400  1.00  0.590          C  
ATOM   4743  O   ILE A 294      17.033 -21.123 -11.096  1.00  0.630          O  
ATOM   4744  CB  ILE A 294      14.693 -21.624 -13.361  1.00  0.840          C  
ATOM   4745  CG1 ILE A 294      13.802 -22.726 -13.916  1.00  0.840          C  
ATOM   4746  CG2 ILE A 294      16.097 -21.661 -14.038  1.00  0.840          C  
ATOM   4747  CD1 ILE A 294      13.303 -22.512 -15.369  1.00  0.840          C  
ATOM   4748  H   ILE A 294      12.730 -21.342 -11.642  1.00  0.720          H  
ATOM   4749  HA  ILE A 294      15.177 -22.763 -11.558  1.00  0.720          H  
ATOM   4750  HB  ILE A 294      14.211 -20.670 -13.588  1.00  1.010          H  
ATOM   4751 1HG1 ILE A 294      14.361 -23.647 -13.889  1.00  1.010          H  
ATOM   4752 2HG1 ILE A 294      12.943 -22.825 -13.267  1.00  1.010          H  
ATOM   4753 1HG2 ILE A 294      15.997 -21.548 -15.107  1.00  1.010          H  
ATOM   4754 2HG2 ILE A 294      16.734 -20.861 -13.674  1.00  1.010          H  
ATOM   4755 3HG2 ILE A 294      16.567 -22.609 -13.822  1.00  1.010          H  
ATOM   4756 1HD1 ILE A 294      12.678 -23.349 -15.665  1.00  1.010          H  
ATOM   4757 2HD1 ILE A 294      12.718 -21.600 -15.421  1.00  1.010          H  
ATOM   4758 3HD1 ILE A 294      14.137 -22.442 -16.053  1.00  1.010          H  
ATOM   4759  N   PHE A 295      15.521 -19.496 -11.408  1.00  0.570          N  
ATOM   4760  CA  PHE A 295      16.441 -18.437 -11.068  1.00  0.580          C  
ATOM   4761  C   PHE A 295      16.943 -18.564  -9.631  1.00  0.600          C  
ATOM   4762  O   PHE A 295      18.135 -18.365  -9.361  1.00  0.620          O  
ATOM   4763  CB  PHE A 295      15.729 -17.119 -11.259  1.00  0.810          C  
ATOM   4764  CG  PHE A 295      15.386 -16.749 -12.699  1.00  0.810          C  
ATOM   4765  CD1 PHE A 295      15.940 -17.403 -13.819  1.00  0.810          C  
ATOM   4766  CD2 PHE A 295      14.530 -15.690 -12.934  1.00  0.810          C  
ATOM   4767  CE1 PHE A 295      15.632 -16.990 -15.097  1.00  0.810          C  
ATOM   4768  CE2 PHE A 295      14.243 -15.287 -14.204  1.00  0.810          C  
ATOM   4769  CZ  PHE A 295      14.792 -15.931 -15.290  1.00  0.810          C  
ATOM   4770  H   PHE A 295      14.564 -19.255 -11.695  1.00  0.680          H  
ATOM   4771  HA  PHE A 295      17.312 -18.496 -11.715  1.00  0.700          H  
ATOM   4772 1HB  PHE A 295      14.803 -17.162 -10.704  1.00  0.970          H  
ATOM   4773 2HB  PHE A 295      16.323 -16.334 -10.841  1.00  0.970          H  
ATOM   4774  HD1 PHE A 295      16.618 -18.237 -13.702  1.00  0.970          H  
ATOM   4775  HD2 PHE A 295      14.090 -15.164 -12.089  1.00  0.970          H  
ATOM   4776  HE1 PHE A 295      16.067 -17.505 -15.952  1.00  0.970          H  
ATOM   4777  HE2 PHE A 295      13.573 -14.457 -14.348  1.00  0.970          H  
ATOM   4778  HZ  PHE A 295      14.556 -15.607 -16.300  1.00  0.970          H  
ATOM   4779  N   GLY A 296      16.032 -18.893  -8.712  1.00  0.600          N  
ATOM   4780  CA  GLY A 296      16.324 -19.066  -7.299  1.00  0.640          C  
ATOM   4781  C   GLY A 296      17.347 -20.174  -7.075  1.00  0.650          C  
ATOM   4782  O   GLY A 296      18.346 -19.965  -6.369  1.00  0.640          O  
ATOM   4783  H   GLY A 296      15.057 -18.994  -9.006  1.00  0.720          H  
ATOM   4784 1HA  GLY A 296      16.693 -18.130  -6.884  1.00  0.770          H  
ATOM   4785 2HA  GLY A 296      15.396 -19.302  -6.785  1.00  0.770          H  
ATOM   4786  N   ILE A 297      17.085 -21.357  -7.645  1.00  0.690          N  
ATOM   4787  CA  ILE A 297      17.988 -22.488  -7.504  1.00  0.720          C  
ATOM   4788  C   ILE A 297      19.339 -22.240  -8.148  1.00  0.710          C  
ATOM   4789  O   ILE A 297      20.359 -22.616  -7.574  1.00  0.740          O  
ATOM   4790  CB  ILE A 297      17.385 -23.807  -7.991  1.00  1.000          C  
ATOM   4791  CG1 ILE A 297      16.171 -24.231  -7.113  1.00  1.000          C  
ATOM   4792  CG2 ILE A 297      18.459 -24.901  -8.028  1.00  1.000          C  
ATOM   4793  CD1 ILE A 297      16.435 -24.498  -5.607  1.00  1.000          C  
ATOM   4794  H   ILE A 297      16.227 -21.455  -8.206  1.00  0.830          H  
ATOM   4795  HA  ILE A 297      18.174 -22.608  -6.448  1.00  0.860          H  
ATOM   4796  HB  ILE A 297      16.993 -23.656  -8.999  1.00  1.200          H  
ATOM   4797 1HG1 ILE A 297      15.406 -23.458  -7.197  1.00  1.200          H  
ATOM   4798 2HG1 ILE A 297      15.788 -25.146  -7.532  1.00  1.200          H  
ATOM   4799 1HG2 ILE A 297      18.046 -25.814  -8.397  1.00  1.200          H  
ATOM   4800 2HG2 ILE A 297      19.237 -24.598  -8.690  1.00  1.200          H  
ATOM   4801 3HG2 ILE A 297      18.875 -25.070  -7.037  1.00  1.200          H  
ATOM   4802 1HD1 ILE A 297      15.503 -24.800  -5.142  1.00  1.200          H  
ATOM   4803 2HD1 ILE A 297      17.160 -25.284  -5.497  1.00  1.200          H  
ATOM   4804 3HD1 ILE A 297      16.799 -23.621  -5.105  1.00  1.200          H  
ATOM   4805  N   VAL A 298      19.380 -21.655  -9.347  1.00  0.700          N  
ATOM   4806  CA  VAL A 298      20.684 -21.389  -9.927  1.00  0.710          C  
ATOM   4807  C   VAL A 298      21.423 -20.449  -8.976  1.00  0.670          C  
ATOM   4808  O   VAL A 298      22.596 -20.675  -8.668  1.00  0.680          O  
ATOM   4809  CB  VAL A 298      20.569 -20.841 -11.360  1.00  0.990          C  
ATOM   4810  CG1 VAL A 298      21.945 -20.358 -11.875  1.00  0.990          C  
ATOM   4811  CG2 VAL A 298      20.037 -21.971 -12.255  1.00  0.990          C  
ATOM   4812  H   VAL A 298      18.523 -21.388  -9.840  1.00  0.840          H  
ATOM   4813  HA  VAL A 298      21.236 -22.327  -9.985  1.00  0.850          H  
ATOM   4814  HB  VAL A 298      19.875 -19.994 -11.372  1.00  1.190          H  
ATOM   4815 1HG1 VAL A 298      21.847 -19.982 -12.893  1.00  1.190          H  
ATOM   4816 2HG1 VAL A 298      22.310 -19.562 -11.237  1.00  1.190          H  
ATOM   4817 3HG1 VAL A 298      22.645 -21.182 -11.861  1.00  1.190          H  
ATOM   4818 1HG2 VAL A 298      19.930 -21.619 -13.277  1.00  1.190          H  
ATOM   4819 2HG2 VAL A 298      20.726 -22.810 -12.228  1.00  1.190          H  
ATOM   4820 3HG2 VAL A 298      19.068 -22.302 -11.889  1.00  1.190          H  
ATOM   4821  N   GLY A 299      20.724 -19.429  -8.458  1.00  0.640          N  
ATOM   4822  CA  GLY A 299      21.301 -18.515  -7.491  1.00  0.620          C  
ATOM   4823  C   GLY A 299      21.991 -19.269  -6.350  1.00  0.660          C  
ATOM   4824  O   GLY A 299      23.149 -18.974  -6.045  1.00  0.700          O  
ATOM   4825  H   GLY A 299      19.762 -19.256  -8.760  1.00  0.770          H  
ATOM   4826 1HA  GLY A 299      22.015 -17.865  -7.995  1.00  0.740          H  
ATOM   4827 2HA  GLY A 299      20.505 -17.879  -7.092  1.00  0.740          H  
ATOM   4828  N   VAL A 300      21.321 -20.243  -5.712  1.00  0.660          N  
ATOM   4829  CA  VAL A 300      22.005 -20.943  -4.613  1.00  0.690          C  
ATOM   4830  C   VAL A 300      23.158 -21.842  -5.124  1.00  0.700          C  
ATOM   4831  O   VAL A 300      24.242 -21.884  -4.537  1.00  0.720          O  
ATOM   4832  CB  VAL A 300      21.049 -21.829  -3.714  1.00  0.950          C  
ATOM   4833  CG1 VAL A 300      19.848 -21.031  -3.232  1.00  0.950          C  
ATOM   4834  CG2 VAL A 300      20.561 -23.094  -4.428  1.00  0.950          C  
ATOM   4835  H   VAL A 300      20.344 -20.418  -5.975  1.00  0.790          H  
ATOM   4836  HA  VAL A 300      22.451 -20.187  -3.983  1.00  0.830          H  
ATOM   4837  HB  VAL A 300      21.603 -22.120  -2.821  1.00  1.140          H  
ATOM   4838 1HG1 VAL A 300      19.243 -21.644  -2.583  1.00  1.140          H  
ATOM   4839 2HG1 VAL A 300      20.191 -20.174  -2.688  1.00  1.140          H  
ATOM   4840 3HG1 VAL A 300      19.255 -20.714  -4.082  1.00  1.140          H  
ATOM   4841 1HG2 VAL A 300      19.933 -23.663  -3.770  1.00  1.140          H  
ATOM   4842 2HG2 VAL A 300      20.007 -22.818  -5.271  1.00  1.140          H  
ATOM   4843 3HG2 VAL A 300      21.377 -23.725  -4.721  1.00  1.140          H  
ATOM   4844  N   GLN A 301      22.980 -22.509  -6.264  1.00  0.710          N  
ATOM   4845  CA  GLN A 301      24.032 -23.387  -6.760  1.00  0.750          C  
ATOM   4846  C   GLN A 301      25.325 -22.629  -7.057  1.00  0.770          C  
ATOM   4847  O   GLN A 301      26.419 -23.121  -6.749  1.00  0.850          O  
ATOM   4848  CB  GLN A 301      23.508 -24.110  -7.986  1.00  1.030          C  
ATOM   4849  CG  GLN A 301      22.451 -25.152  -7.661  1.00  1.030          C  
ATOM   4850  CD  GLN A 301      21.755 -25.646  -8.873  1.00  1.030          C  
ATOM   4851  OE1 GLN A 301      21.456 -24.847  -9.760  1.00  1.030          O  
ATOM   4852  NE2 GLN A 301      21.470 -26.937  -8.938  1.00  1.030          N  
ATOM   4853  H   GLN A 301      22.082 -22.446  -6.757  1.00  0.850          H  
ATOM   4854  HA  GLN A 301      24.245 -24.125  -5.989  1.00  0.900          H  
ATOM   4855 1HB  GLN A 301      23.054 -23.376  -8.642  1.00  1.240          H  
ATOM   4856 2HB  GLN A 301      24.332 -24.577  -8.525  1.00  1.240          H  
ATOM   4857 1HG  GLN A 301      22.921 -25.997  -7.171  1.00  1.240          H  
ATOM   4858 2HG  GLN A 301      21.708 -24.712  -7.003  1.00  1.240          H  
ATOM   4859 1HE2 GLN A 301      20.989 -27.304  -9.741  1.00  1.240          H  
ATOM   4860 2HE2 GLN A 301      21.721 -27.551  -8.191  1.00  1.240          H  
ATOM   4861  N   LEU A 302      25.194 -21.420  -7.602  1.00  0.730          N  
ATOM   4862  CA  LEU A 302      26.344 -20.599  -7.928  1.00  0.770          C  
ATOM   4863  C   LEU A 302      26.894 -19.770  -6.764  1.00  0.750          C  
ATOM   4864  O   LEU A 302      28.113 -19.628  -6.619  1.00  0.780          O  
ATOM   4865  CB  LEU A 302      25.967 -19.559  -8.992  1.00  1.060          C  
ATOM   4866  CG  LEU A 302      25.547 -20.004 -10.375  1.00  1.060          C  
ATOM   4867  CD1 LEU A 302      25.091 -18.756 -11.126  1.00  1.060          C  
ATOM   4868  CD2 LEU A 302      26.704 -20.685 -11.105  1.00  1.060          C  
ATOM   4869  H   LEU A 302      24.252 -21.101  -7.853  1.00  0.880          H  
ATOM   4870  HA  LEU A 302      27.134 -21.245  -8.286  1.00  0.920          H  
ATOM   4871 1HB  LEU A 302      25.133 -18.973  -8.590  1.00  1.270          H  
ATOM   4872 2HB  LEU A 302      26.811 -18.890  -9.116  1.00  1.270          H  
ATOM   4873  HG  LEU A 302      24.705 -20.690 -10.301  1.00  1.270          H  
ATOM   4874 1HD1 LEU A 302      24.762 -19.030 -12.122  1.00  1.270          H  
ATOM   4875 2HD1 LEU A 302      24.268 -18.286 -10.588  1.00  1.270          H  
ATOM   4876 3HD1 LEU A 302      25.918 -18.049 -11.200  1.00  1.270          H  
ATOM   4877 1HD2 LEU A 302      26.385 -20.976 -12.105  1.00  1.270          H  
ATOM   4878 2HD2 LEU A 302      27.544 -19.992 -11.183  1.00  1.270          H  
ATOM   4879 3HD2 LEU A 302      27.014 -21.572 -10.558  1.00  1.270          H  
ATOM   4880  N   TRP A 303      25.997 -19.154  -5.977  1.00  0.720          N  
ATOM   4881  CA  TRP A 303      26.391 -18.183  -4.966  1.00  0.730          C  
ATOM   4882  C   TRP A 303      26.175 -18.545  -3.478  1.00  0.770          C  
ATOM   4883  O   TRP A 303      26.384 -17.672  -2.630  1.00  0.850          O  
ATOM   4884  CB  TRP A 303      25.611 -16.892  -5.274  1.00  1.020          C  
ATOM   4885  CG  TRP A 303      25.803 -16.390  -6.729  1.00  1.020          C  
ATOM   4886  CD1 TRP A 303      26.915 -16.488  -7.529  1.00  1.020          C  
ATOM   4887  CD2 TRP A 303      24.786 -15.773  -7.557  1.00  1.020          C  
ATOM   4888  NE1 TRP A 303      26.641 -15.974  -8.776  1.00  1.020          N  
ATOM   4889  CE2 TRP A 303      25.354 -15.543  -8.810  1.00  1.020          C  
ATOM   4890  CE3 TRP A 303      23.469 -15.418  -7.344  1.00  1.020          C  
ATOM   4891  CZ2 TRP A 303      24.637 -14.967  -9.847  1.00  1.020          C  
ATOM   4892  CZ3 TRP A 303      22.747 -14.841  -8.377  1.00  1.020          C  
ATOM   4893  CH2 TRP A 303      23.321 -14.623  -9.601  1.00  1.020          C  
ATOM   4894  H   TRP A 303      24.998 -19.301  -6.111  1.00  0.860          H  
ATOM   4895  HA  TRP A 303      27.453 -17.993  -5.098  1.00  0.880          H  
ATOM   4896 1HB  TRP A 303      24.552 -17.071  -5.114  1.00  1.220          H  
ATOM   4897 2HB  TRP A 303      25.910 -16.107  -4.589  1.00  1.220          H  
ATOM   4898  HD1 TRP A 303      27.870 -16.919  -7.235  1.00  1.220          H  
ATOM   4899  HE1 TRP A 303      27.273 -15.911  -9.583  1.00  1.220          H  
ATOM   4900  HE3 TRP A 303      23.018 -15.591  -6.385  1.00  1.220          H  
ATOM   4901  HZ2 TRP A 303      25.081 -14.790 -10.826  1.00  1.220          H  
ATOM   4902  HZ3 TRP A 303      21.712 -14.566  -8.191  1.00  1.220          H  
ATOM   4903  HH2 TRP A 303      22.732 -14.166 -10.401  1.00  1.220          H  
ATOM   4904  N   ALA A 304      25.710 -19.743  -3.129  1.00  0.730          N  
ATOM   4905  CA  ALA A 304      25.485 -20.027  -1.712  1.00  0.750          C  
ATOM   4906  C   ALA A 304      26.774 -19.929  -0.891  1.00  0.760          C  
ATOM   4907  O   ALA A 304      27.807 -20.505  -1.248  1.00  0.750          O  
ATOM   4908  CB  ALA A 304      24.869 -21.406  -1.576  1.00  1.040          C  
ATOM   4909  H   ALA A 304      25.475 -20.470  -3.808  1.00  0.880          H  
ATOM   4910  HA  ALA A 304      24.793 -19.284  -1.320  1.00  0.900          H  
ATOM   4911 1HB  ALA A 304      24.669 -21.603  -0.572  1.00  1.250          H  
ATOM   4912 2HB  ALA A 304      23.942 -21.434  -2.129  1.00  1.250          H  
ATOM   4913 3HB  ALA A 304      25.553 -22.149  -1.972  1.00  1.250          H  
ATOM   4914  N   GLY A 305      26.710 -19.178   0.215  1.00  0.840          N  
ATOM   4915  CA  GLY A 305      27.806 -18.954   1.157  1.00  0.860          C  
ATOM   4916  C   GLY A 305      28.769 -17.871   0.675  1.00  0.860          C  
ATOM   4917  O   GLY A 305      29.685 -17.443   1.385  1.00  0.920          O  
ATOM   4918  H   GLY A 305      25.817 -18.743   0.454  1.00  1.010          H  
ATOM   4919 1HA  GLY A 305      27.386 -18.677   2.126  1.00  1.030          H  
ATOM   4920 2HA  GLY A 305      28.352 -19.878   1.289  1.00  1.030          H  
ATOM   4921  N   LEU A 306      28.527 -17.368  -0.523  1.00  0.990          N  
ATOM   4922  CA  LEU A 306      29.383 -16.409  -1.179  1.00  1.320          C  
ATOM   4923  C   LEU A 306      29.598 -15.099  -0.473  1.00  1.050          C  
ATOM   4924  O   LEU A 306      30.692 -14.535  -0.481  1.00  1.100          O  
ATOM   4925  CB  LEU A 306      28.771 -16.081  -2.534  1.00  1.720          C  
ATOM   4926  CG  LEU A 306      29.457 -15.103  -3.339  1.00  1.720          C  
ATOM   4927  CD1 LEU A 306      30.859 -15.633  -3.696  1.00  1.720          C  
ATOM   4928  CD2 LEU A 306      28.583 -14.740  -4.538  1.00  1.720          C  
ATOM   4929  H   LEU A 306      27.715 -17.690  -1.058  1.00  1.190          H  
ATOM   4930  HA  LEU A 306      30.344 -16.900  -1.297  1.00  1.580          H  
ATOM   4931 1HB  LEU A 306      28.725 -16.996  -3.108  1.00  2.060          H  
ATOM   4932 2HB  LEU A 306      27.764 -15.711  -2.372  1.00  2.060          H  
ATOM   4933  HG  LEU A 306      29.567 -14.238  -2.769  1.00  2.060          H  
ATOM   4934 1HD1 LEU A 306      31.391 -14.913  -4.249  1.00  2.060          H  
ATOM   4935 2HD1 LEU A 306      31.432 -15.840  -2.815  1.00  2.060          H  
ATOM   4936 3HD1 LEU A 306      30.761 -16.544  -4.282  1.00  2.060          H  
ATOM   4937 1HD2 LEU A 306      29.052 -13.959  -5.120  1.00  2.060          H  
ATOM   4938 2HD2 LEU A 306      28.434 -15.617  -5.152  1.00  2.060          H  
ATOM   4939 3HD2 LEU A 306      27.623 -14.373  -4.181  1.00  2.060          H  
ATOM   4940  N   LEU A 307      28.538 -14.580   0.091  1.00  0.900          N  
ATOM   4941  CA  LEU A 307      28.555 -13.246   0.624  1.00  0.790          C  
ATOM   4942  C   LEU A 307      28.935 -13.220   2.096  1.00  0.800          C  
ATOM   4943  O   LEU A 307      28.872 -12.170   2.737  1.00  0.830          O  
ATOM   4944  CB  LEU A 307      27.152 -12.651   0.439  1.00  1.150          C  
ATOM   4945  CG  LEU A 307      26.563 -12.636  -1.039  1.00  1.150          C  
ATOM   4946  CD1 LEU A 307      25.149 -12.046  -1.016  1.00  1.150          C  
ATOM   4947  CD2 LEU A 307      27.444 -11.871  -1.943  1.00  1.150          C  
ATOM   4948  H   LEU A 307      27.684 -15.123   0.117  1.00  1.080          H  
ATOM   4949  HA  LEU A 307      29.291 -12.656   0.081  1.00  0.950          H  
ATOM   4950 1HB  LEU A 307      26.456 -13.169   1.100  1.00  1.380          H  
ATOM   4951 2HB  LEU A 307      27.216 -11.629   0.740  1.00  1.380          H  
ATOM   4952  HG  LEU A 307      26.489 -13.655  -1.413  1.00  1.380          H  
ATOM   4953 1HD1 LEU A 307      24.725 -12.045  -2.025  1.00  1.380          H  
ATOM   4954 2HD1 LEU A 307      24.513 -12.649  -0.364  1.00  1.380          H  
ATOM   4955 3HD1 LEU A 307      25.186 -11.028  -0.644  1.00  1.380          H  
ATOM   4956 1HD2 LEU A 307      27.018 -11.883  -2.934  1.00  1.380          H  
ATOM   4957 2HD2 LEU A 307      27.529 -10.859  -1.599  1.00  1.380          H  
ATOM   4958 3HD2 LEU A 307      28.410 -12.319  -1.970  1.00  1.380          H  
ATOM   4959  N   ARG A 308      29.314 -14.366   2.650  1.00  0.880          N  
ATOM   4960  CA  ARG A 308      29.623 -14.430   4.064  1.00  0.940          C  
ATOM   4961  C   ARG A 308      31.090 -14.163   4.459  1.00  1.040          C  
ATOM   4962  O   ARG A 308      31.712 -15.031   5.065  1.00  1.290          O  
ATOM   4963  CB  ARG A 308      29.281 -15.813   4.565  1.00  1.290          C  
ATOM   4964  CG  ARG A 308      27.831 -16.225   4.495  1.00  1.290          C  
ATOM   4965  CD  ARG A 308      27.684 -17.507   5.193  1.00  1.290          C  
ATOM   4966  NE  ARG A 308      26.343 -18.050   5.215  1.00  1.290          N  
ATOM   4967  CZ  ARG A 308      25.735 -18.636   6.296  1.00  1.290          C  
ATOM   4968  NH1 ARG A 308      26.289 -18.653   7.499  1.00  1.290          N  
ATOM   4969  NH2 ARG A 308      24.556 -19.194   6.123  1.00  1.290          N  
ATOM   4970  H   ARG A 308      29.403 -15.221   2.085  1.00  1.060          H  
ATOM   4971  HA  ARG A 308      28.995 -13.699   4.571  1.00  1.130          H  
ATOM   4972 1HB  ARG A 308      29.843 -16.545   3.987  1.00  1.550          H  
ATOM   4973 2HB  ARG A 308      29.590 -15.916   5.591  1.00  1.550          H  
ATOM   4974 1HG  ARG A 308      27.211 -15.484   4.976  1.00  1.550          H  
ATOM   4975 2HG  ARG A 308      27.517 -16.350   3.457  1.00  1.550          H  
ATOM   4976 1HD  ARG A 308      28.312 -18.228   4.675  1.00  1.550          H  
ATOM   4977 2HD  ARG A 308      28.025 -17.416   6.164  1.00  1.550          H  
ATOM   4978  HE  ARG A 308      25.825 -18.103   4.327  1.00  1.550          H  
ATOM   4979 1HH1 ARG A 308      27.172 -18.164   7.673  1.00  1.550          H  
ATOM   4980 2HH1 ARG A 308      25.811 -19.089   8.267  1.00  1.550          H  
ATOM   4981 1HH2 ARG A 308      24.154 -19.169   5.182  1.00  1.550          H  
ATOM   4982 2HH2 ARG A 308      24.077 -19.633   6.889  1.00  1.550          H  
ATOM   4983  N   ASN A 309      31.651 -12.984   4.174  1.00  1.050          N  
ATOM   4984  CA  ASN A 309      33.050 -12.760   4.575  1.00  1.290          C  
ATOM   4985  C   ASN A 309      33.182 -11.915   5.847  1.00  1.170          C  
ATOM   4986  O   ASN A 309      32.205 -11.375   6.365  1.00  1.120          O  
ATOM   4987  CB  ASN A 309      33.831 -12.154   3.400  1.00  1.710          C  
ATOM   4988  CG  ASN A 309      35.365 -12.456   3.393  1.00  1.710          C  
ATOM   4989  OD1 ASN A 309      35.986 -12.651   4.439  1.00  1.710          O  
ATOM   4990  ND2 ASN A 309      35.936 -12.519   2.247  1.00  1.710          N  
ATOM   4991  H   ASN A 309      31.102 -12.271   3.681  1.00  1.260          H  
ATOM   4992  HA  ASN A 309      33.497 -13.713   4.833  1.00  1.550          H  
ATOM   4993 1HB  ASN A 309      33.399 -12.504   2.459  1.00  2.050          H  
ATOM   4994 2HB  ASN A 309      33.708 -11.068   3.425  1.00  2.050          H  
ATOM   4995 1HD2 ASN A 309      36.920 -12.715   2.184  1.00  2.050          H  
ATOM   4996 2HD2 ASN A 309      35.400 -12.394   1.407  1.00  2.050          H  
ATOM   4997  N   ARG A 310      34.431 -11.710   6.267  1.00  1.330          N  
ATOM   4998  CA  ARG A 310      34.831 -10.925   7.422  1.00  1.350          C  
ATOM   4999  C   ARG A 310      35.749  -9.801   6.963  1.00  1.480          C  
ATOM   5000  O   ARG A 310      36.960  -9.877   7.153  1.00  1.610          O  
ATOM   5001  CB  ARG A 310      35.628 -11.789   8.393  1.00  1.880          C  
ATOM   5002  CG  ARG A 310      34.908 -12.963   8.967  1.00  1.880          C  
ATOM   5003  CD  ARG A 310      35.788 -13.774   9.849  1.00  1.880          C  
ATOM   5004  NE  ARG A 310      35.091 -14.959  10.337  1.00  1.880          N  
ATOM   5005  CZ  ARG A 310      35.592 -15.852  11.222  1.00  1.880          C  
ATOM   5006  NH1 ARG A 310      36.801 -15.686  11.712  1.00  1.880          N  
ATOM   5007  NH2 ARG A 310      34.876 -16.895  11.604  1.00  1.880          N  
ATOM   5008  H   ARG A 310      35.169 -12.184   5.767  1.00  1.600          H  
ATOM   5009  HA  ARG A 310      33.944 -10.521   7.913  1.00  1.620          H  
ATOM   5010 1HB  ARG A 310      36.526 -12.165   7.892  1.00  2.260          H  
ATOM   5011 2HB  ARG A 310      35.954 -11.176   9.224  1.00  2.260          H  
ATOM   5012 1HG  ARG A 310      34.047 -12.623   9.539  1.00  2.260          H  
ATOM   5013 2HG  ARG A 310      34.571 -13.604   8.157  1.00  2.260          H  
ATOM   5014 1HD  ARG A 310      36.654 -14.099   9.278  1.00  2.260          H  
ATOM   5015 2HD  ARG A 310      36.106 -13.176  10.698  1.00  2.260          H  
ATOM   5016  HE  ARG A 310      34.150 -15.126   9.942  1.00  2.260          H  
ATOM   5017 1HH1 ARG A 310      37.361 -14.892  11.429  1.00  2.260          H  
ATOM   5018 2HH1 ARG A 310      37.176 -16.349  12.373  1.00  2.260          H  
ATOM   5019 1HH2 ARG A 310      33.941 -17.032  11.248  1.00  2.260          H  
ATOM   5020 2HH2 ARG A 310      35.261 -17.555  12.261  1.00  2.260          H  
ATOM   5021  N   CYS A 311      35.183  -8.784   6.307  1.00  1.530          N  
ATOM   5022  CA  CYS A 311      36.016  -7.721   5.748  1.00  1.750          C  
ATOM   5023  C   CYS A 311      35.842  -6.416   6.510  1.00  2.050          C  
ATOM   5024  O   CYS A 311      36.108  -5.334   5.995  1.00  2.270          O  
ATOM   5025  CB  CYS A 311      35.684  -7.507   4.281  1.00  2.360          C  
ATOM   5026  SG  CYS A 311      36.121  -8.899   3.271  1.00  2.360          S  
ATOM   5027  H   CYS A 311      34.186  -8.757   6.177  1.00  1.840          H  
ATOM   5028  HA  CYS A 311      37.057  -8.016   5.816  1.00  2.100          H  
ATOM   5029 1HB  CYS A 311      34.631  -7.339   4.176  1.00  2.830          H  
ATOM   5030 2HB  CYS A 311      36.207  -6.626   3.905  1.00  2.830          H  
ATOM   5031  N   VAL A 312      35.391  -6.559   7.736  1.00  2.330          N  
ATOM   5032  CA  VAL A 312      35.258  -5.461   8.652  1.00  2.780          C  
ATOM   5033  C   VAL A 312      36.610  -5.356   9.305  1.00  2.920          C  
ATOM   5034  O   VAL A 312      37.119  -6.341   9.836  1.00  3.040          O  
ATOM   5035  CB  VAL A 312      34.136  -5.722   9.652  1.00  3.710          C  
ATOM   5036  CG1 VAL A 312      34.076  -4.595  10.666  1.00  3.710          C  
ATOM   5037  CG2 VAL A 312      32.842  -5.828   8.877  1.00  3.710          C  
ATOM   5038  H   VAL A 312      35.180  -7.495   8.050  1.00  2.800          H  
ATOM   5039  HA  VAL A 312      35.046  -4.539   8.103  1.00  3.340          H  
ATOM   5040  HB  VAL A 312      34.323  -6.647  10.185  1.00  4.450          H  
ATOM   5041 1HG1 VAL A 312      33.275  -4.770  11.351  1.00  4.450          H  
ATOM   5042 2HG1 VAL A 312      35.008  -4.531  11.217  1.00  4.450          H  
ATOM   5043 3HG1 VAL A 312      33.903  -3.670  10.153  1.00  4.450          H  
ATOM   5044 1HG2 VAL A 312      32.018  -6.010   9.564  1.00  4.450          H  
ATOM   5045 2HG2 VAL A 312      32.687  -4.892   8.349  1.00  4.450          H  
ATOM   5046 3HG2 VAL A 312      32.902  -6.642   8.159  1.00  4.450          H  
ATOM   5047  N   ILE A 313      37.179  -4.172   9.306  1.00  3.260          N  
ATOM   5048  CA  ILE A 313      38.536  -3.988   9.786  1.00  3.340          C  
ATOM   5049  C   ILE A 313      38.738  -4.466  11.207  1.00  3.420          C  
ATOM   5050  O   ILE A 313      39.754  -5.090  11.508  1.00  3.500          O  
ATOM   5051  CB  ILE A 313      38.939  -2.507   9.675  1.00  4.640          C  
ATOM   5052  CG1 ILE A 313      39.046  -2.140   8.194  1.00  4.640          C  
ATOM   5053  CG2 ILE A 313      40.280  -2.252  10.412  1.00  4.640          C  
ATOM   5054  CD1 ILE A 313      39.139  -0.655   7.915  1.00  4.640          C  
ATOM   5055  H   ILE A 313      36.670  -3.395   8.906  1.00  3.910          H  
ATOM   5056  HA  ILE A 313      39.200  -4.566   9.143  1.00  4.010          H  
ATOM   5057  HB  ILE A 313      38.161  -1.892  10.106  1.00  5.570          H  
ATOM   5058 1HG1 ILE A 313      39.918  -2.625   7.792  1.00  5.570          H  
ATOM   5059 2HG1 ILE A 313      38.173  -2.527   7.674  1.00  5.570          H  
ATOM   5060 1HG2 ILE A 313      40.560  -1.211  10.333  1.00  5.570          H  
ATOM   5061 2HG2 ILE A 313      40.189  -2.497  11.468  1.00  5.570          H  
ATOM   5062 3HG2 ILE A 313      41.061  -2.872   9.966  1.00  5.570          H  
ATOM   5063 1HD1 ILE A 313      39.204  -0.495   6.841  1.00  5.570          H  
ATOM   5064 2HD1 ILE A 313      38.246  -0.157   8.299  1.00  5.570          H  
ATOM   5065 3HD1 ILE A 313      40.016  -0.231   8.385  1.00  5.570          H  
ATOM   5066  N   SER A 314      37.811  -4.156  12.095  1.00  3.720          N  
ATOM   5067  CA  SER A 314      37.967  -4.556  13.480  1.00  4.030          C  
ATOM   5068  C   SER A 314      37.527  -5.980  13.816  1.00  4.260          C  
ATOM   5069  O   SER A 314      37.613  -6.378  14.975  1.00  4.600          O  
ATOM   5070  CB  SER A 314      37.245  -3.608  14.366  1.00  5.520          C  
ATOM   5071  OG  SER A 314      35.868  -3.690  14.208  1.00  5.520          O  
ATOM   5072  H   SER A 314      36.978  -3.632  11.823  1.00  4.460          H  
ATOM   5073  HA  SER A 314      39.026  -4.476  13.720  1.00  4.840          H  
ATOM   5074 1HB  SER A 314      37.503  -3.809  15.382  1.00  6.620          H  
ATOM   5075 2HB  SER A 314      37.580  -2.603  14.145  1.00  6.620          H  
ATOM   5076  HG  SER A 314      35.504  -3.068  14.871  1.00  6.620          H  
ATOM   5077  N   LEU A 315      36.966  -6.729  12.865  1.00  4.380          N  
ATOM   5078  CA  LEU A 315      36.490  -8.075  13.176  1.00  4.800          C  
ATOM   5079  C   LEU A 315      35.593  -8.186  14.425  1.00  5.300          C  
ATOM   5080  O   LEU A 315      35.935  -8.937  15.341  1.00  5.540          O  
ATOM   5081  CB  LEU A 315      37.711  -8.995  13.353  1.00  6.550          C  
ATOM   5082  CG  LEU A 315      38.634  -9.146  12.128  1.00  6.550          C  
ATOM   5083  CD1 LEU A 315      39.864  -9.918  12.544  1.00  6.550          C  
ATOM   5084  CD2 LEU A 315      37.894  -9.905  11.006  1.00  6.550          C  
ATOM   5085  H   LEU A 315      36.976  -6.406  11.893  1.00  5.260          H  
ATOM   5086  HA  LEU A 315      35.910  -8.424  12.331  1.00  5.760          H  
ATOM   5087 1HB  LEU A 315      38.318  -8.616  14.168  1.00  7.860          H  
ATOM   5088 2HB  LEU A 315      37.377  -9.980  13.633  1.00  7.860          H  
ATOM   5089  HG  LEU A 315      38.944  -8.156  11.767  1.00  7.860          H  
ATOM   5090 1HD1 LEU A 315      40.531 -10.037  11.693  1.00  7.860          H  
ATOM   5091 2HD1 LEU A 315      40.384  -9.378  13.337  1.00  7.860          H  
ATOM   5092 3HD1 LEU A 315      39.563 -10.873  12.902  1.00  7.860          H  
ATOM   5093 1HD2 LEU A 315      38.562 -10.017  10.151  1.00  7.860          H  
ATOM   5094 2HD2 LEU A 315      37.596 -10.890  11.367  1.00  7.860          H  
ATOM   5095 3HD2 LEU A 315      37.018  -9.354  10.685  1.00  7.860          H  
ATOM   5096  N   PRO A 316      34.490  -7.412  14.536  1.00  5.800          N  
ATOM   5097  CA  PRO A 316      33.568  -7.436  15.651  1.00  6.510          C  
ATOM   5098  C   PRO A 316      32.834  -8.759  15.636  1.00  6.820          C  
ATOM   5099  O   PRO A 316      32.532  -9.272  14.563  1.00  6.810          O  
ATOM   5100  CB  PRO A 316      32.618  -6.276  15.344  1.00  9.770          C  
ATOM   5101  CG  PRO A 316      32.656  -6.159  13.845  1.00  9.770          C  
ATOM   5102  CD  PRO A 316      34.073  -6.541  13.449  1.00  9.770          C  
ATOM   5103  HA  PRO A 316      34.119  -7.287  16.592  1.00  7.810          H  
ATOM   5104 1HB  PRO A 316      31.613  -6.500  15.730  1.00 11.720          H  
ATOM   5105 2HB  PRO A 316      32.966  -5.359  15.852  1.00 11.720          H  
ATOM   5106 1HG  PRO A 316      31.898  -6.817  13.389  1.00 11.720          H  
ATOM   5107 2HG  PRO A 316      32.398  -5.128  13.561  1.00 11.720          H  
ATOM   5108 1HD  PRO A 316      34.061  -7.083  12.505  1.00 11.720          H  
ATOM   5109 2HD  PRO A 316      34.669  -5.642  13.411  1.00 11.720          H  
ATOM   5110  N   LYS A 317      32.473  -9.255  16.810  1.00  7.410          N  
ATOM   5111  CA  LYS A 317      31.743 -10.514  16.978  1.00  7.950          C  
ATOM   5112  C   LYS A 317      32.430 -11.694  16.279  1.00  8.000          C  
ATOM   5113  O   LYS A 317      31.765 -12.550  15.689  1.00  8.490          O  
ATOM   5114  CB  LYS A 317      30.320 -10.380  16.425  1.00 10.910          C  
ATOM   5115  CG  LYS A 317      29.473  -9.302  17.075  1.00 10.910          C  
ATOM   5116  CD  LYS A 317      28.068  -9.298  16.486  1.00 10.910          C  
ATOM   5117  CE  LYS A 317      27.201  -8.198  17.082  1.00 10.910          C  
ATOM   5118  NZ  LYS A 317      25.836  -8.181  16.481  1.00 10.910          N  
ATOM   5119  H   LYS A 317      32.747  -8.752  17.643  1.00  8.890          H  
ATOM   5120  HA  LYS A 317      31.692 -10.744  18.043  1.00  9.540          H  
ATOM   5121 1HB  LYS A 317      30.354 -10.188  15.354  1.00 13.100          H  
ATOM   5122 2HB  LYS A 317      29.794 -11.326  16.562  1.00 13.100          H  
ATOM   5123 1HG  LYS A 317      29.419  -9.480  18.147  1.00 13.100          H  
ATOM   5124 2HG  LYS A 317      29.933  -8.330  16.904  1.00 13.100          H  
ATOM   5125 1HD  LYS A 317      28.134  -9.152  15.406  1.00 13.100          H  
ATOM   5126 2HD  LYS A 317      27.595 -10.262  16.673  1.00 13.100          H  
ATOM   5127 1HE  LYS A 317      27.111  -8.353  18.156  1.00 13.100          H  
ATOM   5128 2HE  LYS A 317      27.675  -7.233  16.902  1.00 13.100          H  
ATOM   5129 1HZ  LYS A 317      25.289  -7.440  16.897  1.00 13.100          H  
ATOM   5130 2HZ  LYS A 317      25.905  -8.027  15.484  1.00 13.100          H  
ATOM   5131 3HZ  LYS A 317      25.380  -9.068  16.650  1.00 13.100          H  
ATOM   5132  N   ILE A 318      33.751 -11.763  16.430  1.00  7.810          N  
ATOM   5133  CA  ILE A 318      34.592 -12.818  15.886  1.00  8.010          C  
ATOM   5134  C   ILE A 318      35.358 -13.410  17.055  1.00  8.320          C  
ATOM   5135  O   ILE A 318      35.805 -12.675  17.933  1.00  8.780          O  
ATOM   5136  CB  ILE A 318      35.578 -12.298  14.798  1.00 11.130          C  
ATOM   5137  CG1 ILE A 318      34.830 -11.568  13.640  1.00 11.130          C  
ATOM   5138  CG2 ILE A 318      36.430 -13.434  14.234  1.00 11.130          C  
ATOM   5139  CD1 ILE A 318      33.876 -12.368  12.822  1.00 11.130          C  
ATOM   5140  H   ILE A 318      34.197 -11.022  16.956  1.00  9.370          H  
ATOM   5141  HA  ILE A 318      33.966 -13.598  15.459  1.00  9.610          H  
ATOM   5142  HB  ILE A 318      36.241 -11.558  15.249  1.00 13.360          H  
ATOM   5143 1HG1 ILE A 318      34.297 -10.755  14.066  1.00 13.360          H  
ATOM   5144 2HG1 ILE A 318      35.566 -11.174  12.962  1.00 13.360          H  
ATOM   5145 1HG2 ILE A 318      37.110 -13.034  13.492  1.00 13.360          H  
ATOM   5146 2HG2 ILE A 318      37.005 -13.899  15.027  1.00 13.360          H  
ATOM   5147 3HG2 ILE A 318      35.795 -14.177  13.781  1.00 13.360          H  
ATOM   5148 1HD1 ILE A 318      33.437 -11.724  12.064  1.00 13.360          H  
ATOM   5149 2HD1 ILE A 318      34.373 -13.181  12.342  1.00 13.360          H  
ATOM   5150 3HD1 ILE A 318      33.084 -12.755  13.454  1.00 13.360          H  
ATOM   5151  N   ASN A 319      35.489 -14.729  17.102  1.00  8.280          N  
ATOM   5152  CA  ASN A 319      36.230 -15.346  18.193  1.00  8.750          C  
ATOM   5153  C   ASN A 319      37.633 -14.757  18.245  1.00  8.340          C  
ATOM   5154  O   ASN A 319      38.298 -14.647  17.210  1.00  8.300          O  
ATOM   5155  CB  ASN A 319      36.301 -16.854  18.064  1.00 12.060          C  
ATOM   5156  CG  ASN A 319      36.841 -17.494  19.335  1.00 12.060          C  
ATOM   5157  OD1 ASN A 319      38.013 -17.323  19.712  1.00 12.060          O  
ATOM   5158  ND2 ASN A 319      35.990 -18.238  20.009  1.00 12.060          N  
ATOM   5159  H   ASN A 319      35.085 -15.296  16.370  1.00  9.940          H  
ATOM   5160  HA  ASN A 319      35.737 -15.100  19.136  1.00 10.500          H  
ATOM   5161 1HB  ASN A 319      35.309 -17.253  17.855  1.00 14.470          H  
ATOM   5162 2HB  ASN A 319      36.951 -17.120  17.231  1.00 14.470          H  
ATOM   5163 1HD2 ASN A 319      36.283 -18.694  20.854  1.00 14.470          H  
ATOM   5164 2HD2 ASN A 319      35.051 -18.360  19.679  1.00 14.470          H  
ATOM   5165  N   ALA A 320      38.101 -14.461  19.461  1.00  8.290          N  
ATOM   5166  CA  ALA A 320      39.395 -13.831  19.727  1.00  8.170          C  
ATOM   5167  C   ALA A 320      40.570 -14.571  19.107  1.00  7.970          C  
ATOM   5168  O   ALA A 320      41.590 -13.950  18.816  1.00  7.930          O  
ATOM   5169  CB  ALA A 320      39.618 -13.726  21.224  1.00 11.490          C  
ATOM   5170  H   ALA A 320      37.488 -14.631  20.246  1.00  9.950          H  
ATOM   5171  HA  ALA A 320      39.367 -12.828  19.300  1.00  9.800          H  
ATOM   5172 1HB  ALA A 320      40.563 -13.224  21.421  1.00 13.780          H  
ATOM   5173 2HB  ALA A 320      38.804 -13.159  21.672  1.00 13.780          H  
ATOM   5174 3HB  ALA A 320      39.648 -14.727  21.656  1.00 13.780          H  
ATOM   5175  N   ASP A 321      40.429 -15.871  18.835  1.00  8.160          N  
ATOM   5176  CA  ASP A 321      41.514 -16.659  18.241  1.00  8.290          C  
ATOM   5177  C   ASP A 321      42.002 -16.064  16.910  1.00  7.830          C  
ATOM   5178  O   ASP A 321      43.113 -16.355  16.463  1.00  7.920          O  
ATOM   5179  CB  ASP A 321      41.077 -18.106  17.973  1.00 11.550          C  
ATOM   5180  CG  ASP A 321      40.928 -19.004  19.216  1.00 11.550          C  
ATOM   5181  OD1 ASP A 321      41.359 -18.634  20.282  1.00 11.550          O  
ATOM   5182  OD2 ASP A 321      40.387 -20.076  19.064  1.00 11.550          O  
ATOM   5183  H   ASP A 321      39.554 -16.340  19.085  1.00  9.790          H  
ATOM   5184  HA  ASP A 321      42.352 -16.666  18.941  1.00  9.950          H  
ATOM   5185 1HB  ASP A 321      40.113 -18.086  17.464  1.00 13.860          H  
ATOM   5186 2HB  ASP A 321      41.788 -18.572  17.293  1.00 13.860          H  
ATOM   5187  N   ILE A 322      41.153 -15.269  16.252  1.00  7.620          N  
ATOM   5188  CA  ILE A 322      41.457 -14.615  14.981  1.00  7.460          C  
ATOM   5189  C   ILE A 322      42.581 -13.565  15.106  1.00  6.930          C  
ATOM   5190  O   ILE A 322      43.162 -13.141  14.104  1.00  6.810          O  
ATOM   5191  CB  ILE A 322      40.172 -13.951  14.420  1.00 10.510          C  
ATOM   5192  CG1 ILE A 322      40.275 -13.632  12.884  1.00 10.510          C  
ATOM   5193  CG2 ILE A 322      39.873 -12.634  15.194  1.00 10.510          C  
ATOM   5194  CD1 ILE A 322      40.389 -14.828  11.969  1.00 10.510          C  
ATOM   5195  H   ILE A 322      40.239 -15.084  16.678  1.00  9.140          H  
ATOM   5196  HA  ILE A 322      41.797 -15.385  14.298  1.00  8.950          H  
ATOM   5197  HB  ILE A 322      39.338 -14.634  14.567  1.00 12.610          H  
ATOM   5198 1HG1 ILE A 322      39.376 -13.108  12.598  1.00 12.610          H  
ATOM   5199 2HG1 ILE A 322      41.128 -12.981  12.704  1.00 12.610          H  
ATOM   5200 1HG2 ILE A 322      38.956 -12.193  14.832  1.00 12.610          H  
ATOM   5201 2HG2 ILE A 322      39.766 -12.848  16.255  1.00 12.610          H  
ATOM   5202 3HG2 ILE A 322      40.677 -11.917  15.053  1.00 12.610          H  
ATOM   5203 1HD1 ILE A 322      40.423 -14.480  10.937  1.00 12.610          H  
ATOM   5204 2HD1 ILE A 322      41.295 -15.386  12.176  1.00 12.610          H  
ATOM   5205 3HD1 ILE A 322      39.535 -15.476  12.105  1.00 12.610          H  
ATOM   5206  N   ASP A 323      42.818 -13.083  16.329  1.00  6.940          N  
ATOM   5207  CA  ASP A 323      43.802 -12.054  16.632  1.00  6.870          C  
ATOM   5208  C   ASP A 323      45.227 -12.595  16.722  1.00  6.420          C  
ATOM   5209  O   ASP A 323      45.562 -13.340  17.655  1.00  6.580          O  
ATOM   5210  CB  ASP A 323      43.469 -11.342  17.953  1.00  9.650          C  
ATOM   5211  CG  ASP A 323      44.430 -10.168  18.237  1.00  9.650          C  
ATOM   5212  OD1 ASP A 323      45.344 -10.000  17.450  1.00  9.650          O  
ATOM   5213  OD2 ASP A 323      44.261  -9.467  19.216  1.00  9.650          O  
ATOM   5214  H   ASP A 323      42.303 -13.485  17.116  1.00  8.330          H  
ATOM   5215  HA  ASP A 323      43.771 -11.316  15.831  1.00  8.240          H  
ATOM   5216 1HB  ASP A 323      42.444 -10.964  17.919  1.00 11.580          H  
ATOM   5217 2HB  ASP A 323      43.520 -12.066  18.777  1.00 11.580          H  
ATOM   5218  N   VAL A 324      46.071 -12.187  15.768  1.00  6.220          N  
ATOM   5219  CA  VAL A 324      47.459 -12.647  15.650  1.00  6.120          C  
ATOM   5220  C   VAL A 324      48.283 -12.392  16.907  1.00  6.370          C  
ATOM   5221  O   VAL A 324      49.332 -13.007  17.112  1.00  6.920          O  
ATOM   5222  CB  VAL A 324      48.173 -11.989  14.456  1.00  8.610          C  
ATOM   5223  CG1 VAL A 324      47.501 -12.393  13.145  1.00  8.610          C  
ATOM   5224  CG2 VAL A 324      48.165 -10.477  14.628  1.00  8.610          C  
ATOM   5225  H   VAL A 324      45.691 -11.547  15.087  1.00  7.460          H  
ATOM   5226  HA  VAL A 324      47.434 -13.715  15.481  1.00  7.340          H  
ATOM   5227  HB  VAL A 324      49.198 -12.333  14.424  1.00 10.330          H  
ATOM   5228 1HG1 VAL A 324      48.034 -11.931  12.306  1.00 10.330          H  
ATOM   5229 2HG1 VAL A 324      47.539 -13.478  13.042  1.00 10.330          H  
ATOM   5230 3HG1 VAL A 324      46.464 -12.068  13.144  1.00 10.330          H  
ATOM   5231 1HG2 VAL A 324      48.679 -10.033  13.802  1.00 10.330          H  
ATOM   5232 2HG2 VAL A 324      47.145 -10.105  14.663  1.00 10.330          H  
ATOM   5233 3HG2 VAL A 324      48.676 -10.194  15.548  1.00 10.330          H  
ATOM   5234  N   SER A 325      47.830 -11.510  17.792  1.00  6.290          N  
ATOM   5235  CA  SER A 325      48.599 -11.290  19.003  1.00  6.760          C  
ATOM   5236  C   SER A 325      48.756 -12.560  19.840  1.00  6.840          C  
ATOM   5237  O   SER A 325      49.747 -12.699  20.567  1.00  7.150          O  
ATOM   5238  CB  SER A 325      48.011 -10.171  19.838  1.00  9.280          C  
ATOM   5239  OG  SER A 325      48.207  -8.914  19.226  1.00  9.280          O  
ATOM   5240  H   SER A 325      46.958 -10.986  17.618  1.00  7.550          H  
ATOM   5241  HA  SER A 325      49.594 -10.988  18.696  1.00  8.110          H  
ATOM   5242 1HB  SER A 325      46.945 -10.348  19.963  1.00 11.130          H  
ATOM   5243 2HB  SER A 325      48.451 -10.180  20.816  1.00 11.130          H  
ATOM   5244  HG  SER A 325      47.907  -8.245  19.872  1.00 11.130          H  
ATOM   5245  N   ASP A 326      47.853 -13.545  19.687  1.00  6.830          N  
ATOM   5246  CA  ASP A 326      47.980 -14.786  20.450  1.00  7.270          C  
ATOM   5247  C   ASP A 326      48.832 -15.832  19.705  1.00  7.030          C  
ATOM   5248  O   ASP A 326      48.985 -16.967  20.165  1.00  7.110          O  
ATOM   5249  CB  ASP A 326      46.602 -15.360  20.790  1.00 10.000          C  
ATOM   5250  CG  ASP A 326      45.803 -14.516  21.822  1.00 10.000          C  
ATOM   5251  OD1 ASP A 326      46.386 -13.785  22.594  1.00 10.000          O  
ATOM   5252  OD2 ASP A 326      44.610 -14.652  21.841  1.00 10.000          O  
ATOM   5253  H   ASP A 326      47.041 -13.420  19.065  1.00  8.200          H  
ATOM   5254  HA  ASP A 326      48.482 -14.555  21.389  1.00  8.720          H  
ATOM   5255 1HB  ASP A 326      46.010 -15.425  19.871  1.00 12.000          H  
ATOM   5256 2HB  ASP A 326      46.716 -16.370  21.178  1.00 12.000          H  
ATOM   5257  N   ILE A 327      49.367 -15.447  18.546  1.00  7.060          N  
ATOM   5258  CA  ILE A 327      50.223 -16.276  17.704  1.00  7.100          C  
ATOM   5259  C   ILE A 327      51.670 -15.778  17.773  1.00  7.130          C  
ATOM   5260  O   ILE A 327      52.607 -16.558  17.978  1.00  7.500          O  
ATOM   5261  CB  ILE A 327      49.735 -16.270  16.235  1.00  9.920          C  
ATOM   5262  CG1 ILE A 327      48.324 -16.882  16.159  1.00  9.920          C  
ATOM   5263  CG2 ILE A 327      50.715 -17.015  15.355  1.00  9.920          C  
ATOM   5264  CD1 ILE A 327      47.640 -16.741  14.805  1.00  9.920          C  
ATOM   5265  H   ILE A 327      49.190 -14.499  18.226  1.00  8.470          H  
ATOM   5266  HA  ILE A 327      50.195 -17.299  18.076  1.00  8.520          H  
ATOM   5267  HB  ILE A 327      49.659 -15.244  15.882  1.00 11.910          H  
ATOM   5268 1HG1 ILE A 327      48.386 -17.936  16.416  1.00 11.910          H  
ATOM   5269 2HG1 ILE A 327      47.694 -16.382  16.898  1.00 11.910          H  
ATOM   5270 1HG2 ILE A 327      50.388 -17.004  14.337  1.00 11.910          H  
ATOM   5271 2HG2 ILE A 327      51.685 -16.540  15.408  1.00 11.910          H  
ATOM   5272 3HG2 ILE A 327      50.796 -18.047  15.695  1.00 11.910          H  
ATOM   5273 1HD1 ILE A 327      46.648 -17.188  14.870  1.00 11.910          H  
ATOM   5274 2HD1 ILE A 327      47.541 -15.702  14.540  1.00 11.910          H  
ATOM   5275 3HD1 ILE A 327      48.203 -17.248  14.034  1.00 11.910          H  
ATOM   5276  N   SER A 328      51.841 -14.467  17.546  1.00  7.040          N  
ATOM   5277  CA  SER A 328      53.138 -13.789  17.491  1.00  7.370          C  
ATOM   5278  C   SER A 328      53.647 -13.304  18.857  1.00  7.330          C  
ATOM   5279  O   SER A 328      54.710 -12.686  18.944  1.00  7.510          O  
ATOM   5280  CB  SER A 328      53.078 -12.621  16.521  1.00 10.190          C  
ATOM   5281  OG  SER A 328      52.213 -11.629  16.977  1.00 10.190          O  
ATOM   5282  H   SER A 328      51.012 -13.893  17.372  1.00  8.450          H  
ATOM   5283  HA  SER A 328      53.861 -14.506  17.102  1.00  8.840          H  
ATOM   5284 1HB  SER A 328      54.071 -12.201  16.389  1.00 12.220          H  
ATOM   5285 2HB  SER A 328      52.748 -12.979  15.555  1.00 12.220          H  
ATOM   5286  HG  SER A 328      52.221 -10.938  16.310  1.00 12.220          H  
ATOM   5287  N   LEU A 329      52.877 -13.577  19.911  1.00  7.540          N  
ATOM   5288  CA  LEU A 329      53.166 -13.189  21.300  1.00  7.750          C  
ATOM   5289  C   LEU A 329      53.246 -11.672  21.541  1.00  7.340          C  
ATOM   5290  O   LEU A 329      54.259 -11.160  22.031  1.00  7.630          O  
ATOM   5291  CB  LEU A 329      54.487 -13.837  21.747  1.00 10.770          C  
ATOM   5292  CG  LEU A 329      54.568 -15.393  21.623  1.00 10.770          C  
ATOM   5293  CD1 LEU A 329      55.961 -15.836  22.023  1.00 10.770          C  
ATOM   5294  CD2 LEU A 329      53.505 -16.067  22.498  1.00 10.770          C  
ATOM   5295  H   LEU A 329      52.043 -14.114  19.721  1.00  9.050          H  
ATOM   5296  HA  LEU A 329      52.352 -13.555  21.923  1.00  9.300          H  
ATOM   5297 1HB  LEU A 329      55.308 -13.410  21.180  1.00 12.920          H  
ATOM   5298 2HB  LEU A 329      54.648 -13.586  22.794  1.00 12.920          H  
ATOM   5299  HG  LEU A 329      54.412 -15.683  20.582  1.00 12.920          H  
ATOM   5300 1HD1 LEU A 329      56.041 -16.917  21.920  1.00 12.920          H  
ATOM   5301 2HD1 LEU A 329      56.695 -15.354  21.374  1.00 12.920          H  
ATOM   5302 3HD1 LEU A 329      56.150 -15.553  23.056  1.00 12.920          H  
ATOM   5303 1HD2 LEU A 329      53.588 -17.148  22.394  1.00 12.920          H  
ATOM   5304 2HD2 LEU A 329      53.660 -15.789  23.541  1.00 12.920          H  
ATOM   5305 3HD2 LEU A 329      52.510 -15.762  22.185  1.00 12.920          H  
ATOM   5306  N   THR A 330      52.169 -10.965  21.190  1.00  6.930          N  
ATOM   5307  CA  THR A 330      52.066  -9.506  21.331  1.00  6.860          C  
ATOM   5308  C   THR A 330      50.823  -9.100  22.136  1.00  6.180          C  
ATOM   5309  O   THR A 330      50.095  -9.951  22.645  1.00  6.220          O  
ATOM   5310  CB  THR A 330      52.099  -8.791  19.953  1.00  9.630          C  
ATOM   5311  OG1 THR A 330      50.950  -9.136  19.172  1.00  9.630          O  
ATOM   5312  CG2 THR A 330      53.340  -9.238  19.184  1.00  9.630          C  
ATOM   5313  H   THR A 330      51.372 -11.489  20.820  1.00  8.320          H  
ATOM   5314  HA  THR A 330      52.936  -9.162  21.888  1.00  8.230          H  
ATOM   5315  HB  THR A 330      52.133  -7.716  20.094  1.00 11.560          H  
ATOM   5316  HG1 THR A 330      50.124  -8.724  19.496  1.00 11.560          H  
ATOM   5317 1HG2 THR A 330      53.369  -8.738  18.220  1.00 11.560          H  
ATOM   5318 2HG2 THR A 330      54.235  -8.989  19.752  1.00 11.560          H  
ATOM   5319 3HG2 THR A 330      53.308 -10.311  19.024  1.00 11.560          H  
ATOM   5320  N   ARG A 331      50.626  -7.796  22.333  1.00  5.930          N  
ATOM   5321  CA  ARG A 331      49.467  -7.307  23.087  1.00  5.610          C  
ATOM   5322  C   ARG A 331      48.149  -7.486  22.323  1.00  5.380          C  
ATOM   5323  O   ARG A 331      48.055  -7.141  21.148  1.00  5.650          O  
ATOM   5324  CB  ARG A 331      49.654  -5.839  23.437  1.00  7.980          C  
ATOM   5325  CG  ARG A 331      48.576  -5.238  24.320  1.00  7.980          C  
ATOM   5326  CD  ARG A 331      48.903  -3.849  24.717  1.00  7.980          C  
ATOM   5327  NE  ARG A 331      47.850  -3.274  25.544  1.00  7.980          N  
ATOM   5328  CZ  ARG A 331      47.880  -2.050  26.118  1.00  7.980          C  
ATOM   5329  NH1 ARG A 331      48.923  -1.258  25.961  1.00  7.980          N  
ATOM   5330  NH2 ARG A 331      46.849  -1.645  26.845  1.00  7.980          N  
ATOM   5331  H   ARG A 331      51.271  -7.135  21.928  1.00  7.120          H  
ATOM   5332  HA  ARG A 331      49.402  -7.874  24.016  1.00  6.730          H  
ATOM   5333 1HB  ARG A 331      50.608  -5.708  23.946  1.00  9.580          H  
ATOM   5334 2HB  ARG A 331      49.690  -5.250  22.520  1.00  9.580          H  
ATOM   5335 1HG  ARG A 331      47.626  -5.214  23.778  1.00  9.580          H  
ATOM   5336 2HG  ARG A 331      48.465  -5.838  25.222  1.00  9.580          H  
ATOM   5337 1HD  ARG A 331      49.833  -3.845  25.286  1.00  9.580          H  
ATOM   5338 2HD  ARG A 331      49.012  -3.237  23.822  1.00  9.580          H  
ATOM   5339  HE  ARG A 331      47.024  -3.841  25.692  1.00  9.580          H  
ATOM   5340 1HH1 ARG A 331      49.712  -1.559  25.410  1.00  9.580          H  
ATOM   5341 2HH1 ARG A 331      48.935  -0.345  26.394  1.00  9.580          H  
ATOM   5342 1HH2 ARG A 331      46.048  -2.250  26.968  1.00  9.580          H  
ATOM   5343 2HH2 ARG A 331      46.860  -0.733  27.278  1.00  9.580          H  
ATOM   5344  N   TYR A 332      47.124  -7.993  23.013  1.00  5.170          N  
ATOM   5345  CA  TYR A 332      45.784  -8.216  22.439  1.00  4.920          C  
ATOM   5346  C   TYR A 332      45.120  -6.959  21.899  1.00  4.830          C  
ATOM   5347  O   TYR A 332      45.083  -5.927  22.584  1.00  5.110          O  
ATOM   5348  CB  TYR A 332      44.866  -8.834  23.491  1.00  6.990          C  
ATOM   5349  CG  TYR A 332      43.441  -9.053  23.008  1.00  6.990          C  
ATOM   5350  CD1 TYR A 332      43.145 -10.121  22.177  1.00  6.990          C  
ATOM   5351  CD2 TYR A 332      42.429  -8.174  23.399  1.00  6.990          C  
ATOM   5352  CE1 TYR A 332      41.856 -10.317  21.741  1.00  6.990          C  
ATOM   5353  CE2 TYR A 332      41.137  -8.372  22.957  1.00  6.990          C  
ATOM   5354  CZ  TYR A 332      40.850  -9.443  22.131  1.00  6.990          C  
ATOM   5355  OH  TYR A 332      39.561  -9.651  21.688  1.00  6.990          O  
ATOM   5356  H   TYR A 332      47.283  -8.254  23.974  1.00  6.200          H  
ATOM   5357  HA  TYR A 332      45.880  -8.911  21.603  1.00  5.900          H  
ATOM   5358 1HB  TYR A 332      45.269  -9.800  23.802  1.00  8.390          H  
ATOM   5359 2HB  TYR A 332      44.833  -8.192  24.368  1.00  8.390          H  
ATOM   5360  HD1 TYR A 332      43.933 -10.812  21.862  1.00  8.390          H  
ATOM   5361  HD2 TYR A 332      42.661  -7.329  24.048  1.00  8.390          H  
ATOM   5362  HE1 TYR A 332      41.632 -11.154  21.083  1.00  8.390          H  
ATOM   5363  HE2 TYR A 332      40.347  -7.688  23.257  1.00  8.390          H  
ATOM   5364  HH  TYR A 332      38.991  -8.961  22.029  1.00  8.390          H  
ATOM   5365  N   TYR A 333      44.562  -7.048  20.688  1.00  4.690          N  
ATOM   5366  CA  TYR A 333      43.864  -5.925  20.090  1.00  4.610          C  
ATOM   5367  C   TYR A 333      42.389  -5.859  20.439  1.00  4.660          C  
ATOM   5368  O   TYR A 333      41.608  -6.760  20.125  1.00  4.840          O  
ATOM   5369  CB  TYR A 333      44.033  -5.940  18.570  1.00  6.490          C  
ATOM   5370  CG  TYR A 333      43.169  -4.924  17.850  1.00  6.490          C  
ATOM   5371  CD1 TYR A 333      43.427  -3.566  17.954  1.00  6.490          C  
ATOM   5372  CD2 TYR A 333      42.110  -5.369  17.071  1.00  6.490          C  
ATOM   5373  CE1 TYR A 333      42.619  -2.666  17.298  1.00  6.490          C  
ATOM   5374  CE2 TYR A 333      41.317  -4.474  16.415  1.00  6.490          C  
ATOM   5375  CZ  TYR A 333      41.563  -3.119  16.531  1.00  6.490          C  
ATOM   5376  OH  TYR A 333      40.735  -2.210  15.899  1.00  6.490          O  
ATOM   5377  H   TYR A 333      44.609  -7.935  20.156  1.00  5.630          H  
ATOM   5378  HA  TYR A 333      44.323  -5.012  20.471  1.00  5.530          H  
ATOM   5379 1HB  TYR A 333      45.075  -5.737  18.321  1.00  7.780          H  
ATOM   5380 2HB  TYR A 333      43.796  -6.934  18.188  1.00  7.780          H  
ATOM   5381  HD1 TYR A 333      44.256  -3.209  18.558  1.00  7.780          H  
ATOM   5382  HD2 TYR A 333      41.906  -6.439  16.992  1.00  7.780          H  
ATOM   5383  HE1 TYR A 333      42.807  -1.599  17.389  1.00  7.780          H  
ATOM   5384  HE2 TYR A 333      40.477  -4.832  15.810  1.00  7.780          H  
ATOM   5385  HH  TYR A 333      41.102  -1.319  16.009  1.00  7.780          H  
ATOM   5386  N   ILE A 334      41.989  -4.733  21.004  1.00  4.720          N  
ATOM   5387  CA  ILE A 334      40.610  -4.497  21.367  1.00  4.910          C  
ATOM   5388  C   ILE A 334      39.970  -3.737  20.208  1.00  4.830          C  
ATOM   5389  O   ILE A 334      40.399  -2.621  19.925  1.00  4.800          O  
ATOM   5390  CB  ILE A 334      40.518  -3.690  22.669  1.00  6.800          C  
ATOM   5391  CG1 ILE A 334      41.193  -4.510  23.805  1.00  6.800          C  
ATOM   5392  CG2 ILE A 334      39.053  -3.339  22.980  1.00  6.800          C  
ATOM   5393  CD1 ILE A 334      41.422  -3.757  25.086  1.00  6.800          C  
ATOM   5394  H   ILE A 334      42.689  -4.030  21.210  1.00  5.660          H  
ATOM   5395  HA  ILE A 334      40.145  -5.462  21.532  1.00  5.890          H  
ATOM   5396  HB  ILE A 334      41.086  -2.766  22.554  1.00  8.160          H  
ATOM   5397 1HG1 ILE A 334      40.568  -5.369  24.025  1.00  8.160          H  
ATOM   5398 2HG1 ILE A 334      42.161  -4.868  23.453  1.00  8.160          H  
ATOM   5399 1HG2 ILE A 334      38.993  -2.751  23.887  1.00  8.160          H  
ATOM   5400 2HG2 ILE A 334      38.625  -2.753  22.158  1.00  8.160          H  
ATOM   5401 3HG2 ILE A 334      38.476  -4.249  23.107  1.00  8.160          H  
ATOM   5402 1HD1 ILE A 334      41.901  -4.421  25.807  1.00  8.160          H  
ATOM   5403 2HD1 ILE A 334      42.073  -2.905  24.891  1.00  8.160          H  
ATOM   5404 3HD1 ILE A 334      40.483  -3.407  25.499  1.00  8.160          H  
ATOM   5405  N   PRO A 335      38.944  -4.290  19.548  1.00  4.940          N  
ATOM   5406  CA  PRO A 335      38.365  -3.758  18.330  1.00  5.040          C  
ATOM   5407  C   PRO A 335      37.694  -2.405  18.380  1.00  5.010          C  
ATOM   5408  O   PRO A 335      36.886  -2.114  19.263  1.00  5.150          O  
ATOM   5409  CB  PRO A 335      37.310  -4.824  17.992  1.00  7.560          C  
ATOM   5410  CG  PRO A 335      36.988  -5.505  19.285  1.00  7.560          C  
ATOM   5411  CD  PRO A 335      38.275  -5.498  20.059  1.00  7.560          C  
ATOM   5412  HA  PRO A 335      39.117  -3.747  17.558  1.00  6.050          H  
ATOM   5413 1HB  PRO A 335      36.432  -4.345  17.525  1.00  9.070          H  
ATOM   5414 2HB  PRO A 335      37.716  -5.526  17.251  1.00  9.070          H  
ATOM   5415 1HG  PRO A 335      36.181  -4.955  19.801  1.00  9.070          H  
ATOM   5416 2HG  PRO A 335      36.614  -6.520  19.089  1.00  9.070          H  
ATOM   5417 1HD  PRO A 335      38.022  -5.407  21.116  1.00  9.070          H  
ATOM   5418 2HD  PRO A 335      38.879  -6.401  19.834  1.00  9.070          H  
ATOM   5419  N   GLU A 336      37.949  -1.648  17.317  1.00  5.000          N  
ATOM   5420  CA  GLU A 336      37.315  -0.373  17.017  1.00  5.070          C  
ATOM   5421  C   GLU A 336      35.942  -0.630  16.405  1.00  5.040          C  
ATOM   5422  O   GLU A 336      35.769  -1.568  15.633  1.00  5.560          O  
ATOM   5423  CB  GLU A 336      38.190   0.442  16.066  1.00  7.070          C  
ATOM   5424  CG  GLU A 336      37.624   1.797  15.683  1.00  7.070          C  
ATOM   5425  CD  GLU A 336      38.559   2.585  14.842  1.00  7.070          C  
ATOM   5426  OE1 GLU A 336      39.699   2.192  14.724  1.00  7.070          O  
ATOM   5427  OE2 GLU A 336      38.138   3.578  14.297  1.00  7.070          O  
ATOM   5428  H   GLU A 336      38.696  -1.962  16.697  1.00  6.000          H  
ATOM   5429  HA  GLU A 336      37.184   0.182  17.946  1.00  6.080          H  
ATOM   5430 1HB  GLU A 336      39.158   0.606  16.534  1.00  8.480          H  
ATOM   5431 2HB  GLU A 336      38.367  -0.127  15.159  1.00  8.480          H  
ATOM   5432 1HG  GLU A 336      36.698   1.665  15.122  1.00  8.480          H  
ATOM   5433 2HG  GLU A 336      37.393   2.355  16.590  1.00  8.480          H  
ATOM   5434  N   ASP A 337      34.946   0.184  16.705  1.00  4.610          N  
ATOM   5435  CA  ASP A 337      33.643  -0.074  16.086  1.00  4.670          C  
ATOM   5436  C   ASP A 337      33.601   0.464  14.641  1.00  4.290          C  
ATOM   5437  O   ASP A 337      33.017   1.516  14.369  1.00  4.150          O  
ATOM   5438  CB  ASP A 337      32.517   0.550  16.919  1.00  6.510          C  
ATOM   5439  CG  ASP A 337      31.129   0.068  16.504  1.00  6.510          C  
ATOM   5440  OD1 ASP A 337      31.048  -0.951  15.849  1.00  6.510          O  
ATOM   5441  OD2 ASP A 337      30.160   0.702  16.867  1.00  6.510          O  
ATOM   5442  H   ASP A 337      35.080   0.959  17.339  1.00  5.530          H  
ATOM   5443  HA  ASP A 337      33.482  -1.153  16.050  1.00  5.600          H  
ATOM   5444 1HB  ASP A 337      32.669   0.314  17.975  1.00  7.820          H  
ATOM   5445 2HB  ASP A 337      32.547   1.633  16.818  1.00  7.820          H  
ATOM   5446  N   THR A 338      34.276  -0.246  13.734  1.00  4.470          N  
ATOM   5447  CA  THR A 338      34.398   0.147  12.336  1.00  4.370          C  
ATOM   5448  C   THR A 338      33.147  -0.243  11.564  1.00  3.540          C  
ATOM   5449  O   THR A 338      32.408  -1.124  11.988  1.00  3.330          O  
ATOM   5450  CB  THR A 338      35.626  -0.520  11.676  1.00  6.160          C  
ATOM   5451  OG1 THR A 338      35.458  -1.955  11.700  1.00  6.160          O  
ATOM   5452  CG2 THR A 338      36.904  -0.144  12.429  1.00  6.160          C  
ATOM   5453  H   THR A 338      34.740  -1.085  14.075  1.00  5.360          H  
ATOM   5454  HA  THR A 338      34.510   1.229  12.285  1.00  5.240          H  
ATOM   5455  HB  THR A 338      35.707  -0.192  10.644  1.00  7.390          H  
ATOM   5456  HG1 THR A 338      34.652  -2.182  11.202  1.00  7.390          H  
ATOM   5457 1HG2 THR A 338      37.766  -0.613  11.972  1.00  7.390          H  
ATOM   5458 2HG2 THR A 338      37.035   0.938  12.415  1.00  7.390          H  
ATOM   5459 3HG2 THR A 338      36.820  -0.475  13.448  1.00  7.390          H  
ATOM   5460  N   SER A 339      32.987   0.322  10.367  1.00  3.560          N  
ATOM   5461  CA  SER A 339      31.833   0.077   9.504  1.00  3.170          C  
ATOM   5462  C   SER A 339      31.649  -1.383   9.109  1.00  2.850          C  
ATOM   5463  O   SER A 339      32.611  -2.124   8.920  1.00  3.060          O  
ATOM   5464  CB  SER A 339      31.940   0.949   8.269  1.00  4.590          C  
ATOM   5465  OG  SER A 339      31.888   2.308   8.606  1.00  4.590          O  
ATOM   5466  H   SER A 339      33.655   1.015  10.063  1.00  4.270          H  
ATOM   5467  HA  SER A 339      30.941   0.382  10.053  1.00  3.800          H  
ATOM   5468 1HB  SER A 339      32.878   0.741   7.759  1.00  5.510          H  
ATOM   5469 2HB  SER A 339      31.130   0.708   7.577  1.00  5.510          H  
ATOM   5470  HG  SER A 339      31.940   2.789   7.772  1.00  5.510          H  
ATOM   5471  N   LEU A 340      30.385  -1.766   8.954  1.00  2.640          N  
ATOM   5472  CA  LEU A 340      29.961  -3.120   8.614  1.00  2.490          C  
ATOM   5473  C   LEU A 340      29.538  -3.281   7.149  1.00  1.810          C  
ATOM   5474  O   LEU A 340      29.530  -2.311   6.392  1.00  1.780          O  
ATOM   5475  CB  LEU A 340      28.800  -3.507   9.533  1.00  3.550          C  
ATOM   5476  CG  LEU A 340      29.072  -3.364  11.065  1.00  3.550          C  
ATOM   5477  CD1 LEU A 340      27.806  -3.722  11.823  1.00  3.550          C  
ATOM   5478  CD2 LEU A 340      30.243  -4.223  11.505  1.00  3.550          C  
ATOM   5479  H   LEU A 340      29.669  -1.069   9.097  1.00  3.170          H  
ATOM   5480  HA  LEU A 340      30.790  -3.788   8.784  1.00  2.990          H  
ATOM   5481 1HB  LEU A 340      27.947  -2.873   9.286  1.00  4.260          H  
ATOM   5482 2HB  LEU A 340      28.518  -4.537   9.340  1.00  4.260          H  
ATOM   5483  HG  LEU A 340      29.315  -2.334  11.286  1.00  4.260          H  
ATOM   5484 1HD1 LEU A 340      27.981  -3.592  12.893  1.00  4.260          H  
ATOM   5485 2HD1 LEU A 340      26.994  -3.067  11.510  1.00  4.260          H  
ATOM   5486 3HD1 LEU A 340      27.536  -4.757  11.622  1.00  4.260          H  
ATOM   5487 1HD2 LEU A 340      30.399  -4.079  12.575  1.00  4.260          H  
ATOM   5488 2HD2 LEU A 340      30.040  -5.272  11.305  1.00  4.260          H  
ATOM   5489 3HD2 LEU A 340      31.138  -3.915  10.979  1.00  4.260          H  
ATOM   5490  N   GLU A 341      29.156  -4.522   6.785  1.00  1.720          N  
ATOM   5491  CA  GLU A 341      28.688  -4.939   5.445  1.00  1.590          C  
ATOM   5492  C   GLU A 341      29.744  -4.902   4.318  1.00  1.440          C  
ATOM   5493  O   GLU A 341      29.457  -4.476   3.198  1.00  1.610          O  
ATOM   5494  CB  GLU A 341      27.492  -4.062   5.008  1.00  2.280          C  
ATOM   5495  CG  GLU A 341      26.269  -4.018   5.983  1.00  2.280          C  
ATOM   5496  CD  GLU A 341      25.403  -5.266   6.044  1.00  2.280          C  
ATOM   5497  OE1 GLU A 341      25.162  -5.876   5.032  1.00  2.280          O  
ATOM   5498  OE2 GLU A 341      24.971  -5.603   7.113  1.00  2.280          O  
ATOM   5499  H   GLU A 341      29.193  -5.240   7.494  1.00  2.060          H  
ATOM   5500  HA  GLU A 341      28.336  -5.969   5.525  1.00  1.910          H  
ATOM   5501 1HB  GLU A 341      27.816  -3.043   4.825  1.00  2.730          H  
ATOM   5502 2HB  GLU A 341      27.115  -4.440   4.060  1.00  2.730          H  
ATOM   5503 1HG  GLU A 341      26.629  -3.808   6.987  1.00  2.730          H  
ATOM   5504 2HG  GLU A 341      25.642  -3.179   5.685  1.00  2.730          H  
ATOM   5505  N   TYR A 342      30.965  -5.370   4.603  1.00  1.420          N  
ATOM   5506  CA  TYR A 342      32.003  -5.413   3.567  1.00  1.340          C  
ATOM   5507  C   TYR A 342      32.224  -6.804   2.969  1.00  1.250          C  
ATOM   5508  O   TYR A 342      32.178  -7.818   3.661  1.00  1.380          O  
ATOM   5509  CB  TYR A 342      33.303  -4.839   4.096  1.00  1.910          C  
ATOM   5510  CG  TYR A 342      33.216  -3.388   4.285  1.00  1.910          C  
ATOM   5511  CD1 TYR A 342      32.810  -2.883   5.483  1.00  1.910          C  
ATOM   5512  CD2 TYR A 342      33.528  -2.536   3.234  1.00  1.910          C  
ATOM   5513  CE1 TYR A 342      32.709  -1.544   5.641  1.00  1.910          C  
ATOM   5514  CE2 TYR A 342      33.423  -1.174   3.403  1.00  1.910          C  
ATOM   5515  CZ  TYR A 342      33.009  -0.682   4.614  1.00  1.910          C  
ATOM   5516  OH  TYR A 342      32.879   0.675   4.811  1.00  1.910          O  
ATOM   5517  H   TYR A 342      31.164  -5.688   5.537  1.00  1.700          H  
ATOM   5518  HA  TYR A 342      31.681  -4.773   2.744  1.00  1.610          H  
ATOM   5519 1HB  TYR A 342      33.541  -5.292   5.056  1.00  2.290          H  
ATOM   5520 2HB  TYR A 342      34.120  -5.050   3.407  1.00  2.290          H  
ATOM   5521  HD1 TYR A 342      32.558  -3.544   6.309  1.00  2.290          H  
ATOM   5522  HD2 TYR A 342      33.848  -2.943   2.277  1.00  2.290          H  
ATOM   5523  HE1 TYR A 342      32.381  -1.162   6.566  1.00  2.290          H  
ATOM   5524  HE2 TYR A 342      33.661  -0.496   2.583  1.00  2.290          H  
ATOM   5525  HH  TYR A 342      33.028   1.137   3.981  1.00  2.290          H  
ATOM   5526  N   ILE A 343      32.487  -6.822   1.665  1.00  1.220          N  
ATOM   5527  CA  ILE A 343      32.717  -8.036   0.888  1.00  1.200          C  
ATOM   5528  C   ILE A 343      34.045  -8.150   0.156  1.00  1.400          C  
ATOM   5529  O   ILE A 343      34.454  -7.244  -0.572  1.00  1.660          O  
ATOM   5530  CB  ILE A 343      31.568  -8.236  -0.113  1.00  1.690          C  
ATOM   5531  CG1 ILE A 343      30.256  -8.535   0.672  1.00  1.690          C  
ATOM   5532  CG2 ILE A 343      31.889  -9.265  -1.135  1.00  1.690          C  
ATOM   5533  CD1 ILE A 343      29.026  -8.545  -0.156  1.00  1.690          C  
ATOM   5534  H   ILE A 343      32.511  -5.937   1.180  1.00  1.460          H  
ATOM   5535  HA  ILE A 343      32.684  -8.873   1.583  1.00  1.440          H  
ATOM   5536  HB  ILE A 343      31.403  -7.294  -0.629  1.00  2.030          H  
ATOM   5537 1HG1 ILE A 343      30.350  -9.514   1.151  1.00  2.030          H  
ATOM   5538 2HG1 ILE A 343      30.117  -7.784   1.444  1.00  2.030          H  
ATOM   5539 1HG2 ILE A 343      31.070  -9.314  -1.818  1.00  2.030          H  
ATOM   5540 2HG2 ILE A 343      32.777  -8.997  -1.696  1.00  2.030          H  
ATOM   5541 3HG2 ILE A 343      32.044 -10.237  -0.657  1.00  2.030          H  
ATOM   5542 1HD1 ILE A 343      28.204  -8.767   0.499  1.00  2.030          H  
ATOM   5543 2HD1 ILE A 343      28.895  -7.564  -0.611  1.00  2.030          H  
ATOM   5544 3HD1 ILE A 343      29.084  -9.297  -0.922  1.00  2.030          H  
ATOM   5545  N   CYS A 344      34.661  -9.327   0.305  1.00  1.450          N  
ATOM   5546  CA  CYS A 344      35.935  -9.682  -0.325  1.00  1.560          C  
ATOM   5547  C   CYS A 344      35.941 -11.168  -0.676  1.00  1.870          C  
ATOM   5548  O   CYS A 344      35.072 -11.925  -0.239  1.00  2.270          O  
ATOM   5549  CB  CYS A 344      37.102  -9.512   0.628  1.00  2.140          C  
ATOM   5550  SG  CYS A 344      37.059  -8.103   1.650  1.00  2.140          S  
ATOM   5551  H   CYS A 344      34.211  -9.977   0.936  1.00  1.740          H  
ATOM   5552  HA  CYS A 344      36.083  -9.085  -1.226  1.00  1.870          H  
ATOM   5553 1HB  CYS A 344      37.205 -10.394   1.251  1.00  2.570          H  
ATOM   5554 2HB  CYS A 344      38.010  -9.451   0.034  1.00  2.570          H  
ATOM   5555  N   SER A 345      36.974 -11.577  -1.392  1.00  2.020          N  
ATOM   5556  CA  SER A 345      37.302 -12.944  -1.825  1.00  2.270          C  
ATOM   5557  C   SER A 345      37.803 -13.998  -0.808  1.00  2.110          C  
ATOM   5558  O   SER A 345      38.290 -13.675   0.279  1.00  2.190          O  
ATOM   5559  CB  SER A 345      38.431 -12.784  -2.765  1.00  3.080          C  
ATOM   5560  OG  SER A 345      39.451 -12.240  -2.023  1.00  3.080          O  
ATOM   5561  H   SER A 345      37.599 -10.860  -1.775  1.00  2.420          H  
ATOM   5562  HA  SER A 345      36.422 -13.344  -2.331  1.00  2.720          H  
ATOM   5563 1HB  SER A 345      38.735 -13.744  -3.143  1.00  3.690          H  
ATOM   5564 2HB  SER A 345      38.190 -12.152  -3.584  1.00  3.690          H  
ATOM   5565  HG  SER A 345      40.196 -12.222  -2.610  1.00  3.690          H  
ATOM   5566  N   GLN A 346      37.739 -15.260  -1.281  1.00  2.220          N  
ATOM   5567  CA  GLN A 346      38.186 -16.568  -0.733  1.00  2.360          C  
ATOM   5568  C   GLN A 346      39.710 -16.754  -0.908  1.00  2.450          C  
ATOM   5569  O   GLN A 346      40.356 -15.806  -1.294  1.00  2.660          O  
ATOM   5570  CB  GLN A 346      37.387 -17.701  -1.376  1.00  3.250          C  
ATOM   5571  CG  GLN A 346      35.888 -17.714  -0.974  1.00  3.250          C  
ATOM   5572  CD  GLN A 346      35.085 -16.637  -1.694  1.00  3.250          C  
ATOM   5573  OE1 GLN A 346      35.644 -15.997  -2.590  1.00  3.250          O  
ATOM   5574  NE2 GLN A 346      33.829 -16.422  -1.316  1.00  3.250          N  
ATOM   5575  H   GLN A 346      37.258 -15.335  -2.178  1.00  2.660          H  
ATOM   5576  HA  GLN A 346      37.974 -16.581   0.328  1.00  2.830          H  
ATOM   5577 1HB  GLN A 346      37.466 -17.658  -2.448  1.00  3.900          H  
ATOM   5578 2HB  GLN A 346      37.813 -18.641  -1.079  1.00  3.900          H  
ATOM   5579 1HG  GLN A 346      35.463 -18.664  -1.247  1.00  3.900          H  
ATOM   5580 2HG  GLN A 346      35.809 -17.593   0.080  1.00  3.900          H  
ATOM   5581 1HE2 GLN A 346      33.286 -15.707  -1.772  1.00  3.900          H  
ATOM   5582 2HE2 GLN A 346      33.406 -16.969  -0.592  1.00  3.900          H  
ATOM   5583  N   ALA A 347      40.297 -17.901  -0.479  1.00  2.950          N  
ATOM   5584  CA  ALA A 347      41.764 -18.263  -0.464  1.00  3.530          C  
ATOM   5585  C   ALA A 347      42.770 -18.346  -1.736  1.00  3.190          C  
ATOM   5586  O   ALA A 347      43.925 -17.953  -1.538  1.00  3.450          O  
ATOM   5587  CB  ALA A 347      41.831 -19.636   0.166  1.00  4.710          C  
ATOM   5588  H   ALA A 347      39.665 -18.596  -0.126  1.00  3.540          H  
ATOM   5589  HA  ALA A 347      42.216 -17.562   0.223  1.00  4.240          H  
ATOM   5590 1HB  ALA A 347      42.872 -19.904   0.338  1.00  5.650          H  
ATOM   5591 2HB  ALA A 347      41.292 -19.624   1.113  1.00  5.650          H  
ATOM   5592 3HB  ALA A 347      41.377 -20.357  -0.514  1.00  5.650          H  
ATOM   5593  N   ASP A 348      42.431 -18.851  -2.973  1.00  3.080          N  
ATOM   5594  CA  ASP A 348      43.461 -19.003  -4.081  1.00  3.210          C  
ATOM   5595  C   ASP A 348      43.639 -18.014  -5.322  1.00  3.090          C  
ATOM   5596  O   ASP A 348      44.771 -17.569  -5.542  1.00  3.640          O  
ATOM   5597  CB  ASP A 348      43.361 -20.407  -4.688  1.00  4.440          C  
ATOM   5598  CG  ASP A 348      43.778 -21.541  -3.729  1.00  4.440          C  
ATOM   5599  OD1 ASP A 348      44.819 -21.431  -3.112  1.00  4.440          O  
ATOM   5600  OD2 ASP A 348      43.091 -22.536  -3.673  1.00  4.440          O  
ATOM   5601  H   ASP A 348      41.471 -19.172  -3.140  1.00  3.700          H  
ATOM   5602  HA  ASP A 348      44.421 -18.981  -3.572  1.00  3.850          H  
ATOM   5603 1HB  ASP A 348      42.331 -20.581  -5.002  1.00  5.330          H  
ATOM   5604 2HB  ASP A 348      43.980 -20.456  -5.583  1.00  5.330          H  
ATOM   5605  N   SER A 349      42.598 -17.623  -6.108  1.00  2.810          N  
ATOM   5606  CA  SER A 349      42.717 -16.684  -7.281  1.00  3.230          C  
ATOM   5607  C   SER A 349      42.252 -15.247  -7.012  1.00  3.310          C  
ATOM   5608  O   SER A 349      41.112 -15.007  -6.612  1.00  3.610          O  
ATOM   5609  CB  SER A 349      41.935 -17.150  -8.492  1.00  4.350          C  
ATOM   5610  OG  SER A 349      41.930 -16.129  -9.486  1.00  4.350          O  
ATOM   5611  H   SER A 349      41.688 -18.025  -5.954  1.00  3.370          H  
ATOM   5612  HA  SER A 349      43.770 -16.643  -7.561  1.00  3.880          H  
ATOM   5613 1HB  SER A 349      42.378 -18.064  -8.891  1.00  5.220          H  
ATOM   5614 2HB  SER A 349      40.914 -17.376  -8.216  1.00  5.220          H  
ATOM   5615  HG  SER A 349      41.540 -16.531 -10.271  1.00  5.220          H  
ATOM   5616  N   SER A 350      43.071 -14.253  -7.332  1.00  3.560          N  
ATOM   5617  CA  SER A 350      42.700 -12.861  -7.021  1.00  4.050          C  
ATOM   5618  C   SER A 350      41.414 -12.368  -7.638  1.00  4.190          C  
ATOM   5619  O   SER A 350      40.788 -11.430  -7.112  1.00  4.450          O  
ATOM   5620  CB  SER A 350      43.733 -11.907  -7.578  1.00  5.470          C  
ATOM   5621  OG  SER A 350      43.670 -11.891  -9.001  1.00  5.470          O  
ATOM   5622  H   SER A 350      43.981 -14.459  -7.718  1.00  4.270          H  
ATOM   5623  HA  SER A 350      42.609 -12.744  -5.951  1.00  4.860          H  
ATOM   5624 1HB  SER A 350      43.555 -10.910  -7.204  1.00  6.570          H  
ATOM   5625 2HB  SER A 350      44.726 -12.211  -7.252  1.00  6.570          H  
ATOM   5626  HG  SER A 350      42.810 -11.399  -9.257  1.00  6.570          H  
ATOM   5627  N   GLY A 351      41.031 -12.952  -8.765  1.00  4.350          N  
ATOM   5628  CA  GLY A 351      39.857 -12.452  -9.425  1.00  4.710          C  
ATOM   5629  C   GLY A 351      40.111 -10.964  -9.577  1.00  4.240          C  
ATOM   5630  O   GLY A 351      41.259 -10.539  -9.792  1.00  4.630          O  
ATOM   5631  H   GLY A 351      41.551 -13.748  -9.137  1.00  5.220          H  
ATOM   5632 1HA  GLY A 351      39.735 -12.927 -10.397  1.00  5.650          H  
ATOM   5633 2HA  GLY A 351      38.968 -12.640  -8.823  1.00  5.650          H  
ATOM   5634  N   LEU A 352      39.038 -10.186  -9.381  1.00  3.750          N  
ATOM   5635  CA  LEU A 352      39.041  -8.727  -9.433  1.00  3.470          C  
ATOM   5636  C   LEU A 352      38.519  -8.155  -8.097  1.00  3.150          C  
ATOM   5637  O   LEU A 352      37.916  -7.081  -8.080  1.00  3.170          O  
ATOM   5638  CB  LEU A 352      38.077  -8.223 -10.541  1.00  4.970          C  
ATOM   5639  CG  LEU A 352      38.481  -8.342 -12.050  1.00  4.970          C  
ATOM   5640  CD1 LEU A 352      38.328  -9.787 -12.564  1.00  4.970          C  
ATOM   5641  CD2 LEU A 352      37.562  -7.414 -12.852  1.00  4.970          C  
ATOM   5642  H   LEU A 352      38.163 -10.651  -9.203  1.00  4.500          H  
ATOM   5643  HA  LEU A 352      40.053  -8.371  -9.605  1.00  4.160          H  
ATOM   5644 1HB  LEU A 352      37.125  -8.735 -10.418  1.00  5.960          H  
ATOM   5645 2HB  LEU A 352      37.902  -7.164 -10.362  1.00  5.960          H  
ATOM   5646  HG  LEU A 352      39.520  -8.041 -12.180  1.00  5.960          H  
ATOM   5647 1HD1 LEU A 352      38.599  -9.817 -13.619  1.00  5.960          H  
ATOM   5648 2HD1 LEU A 352      38.973 -10.452 -12.029  1.00  5.960          H  
ATOM   5649 3HD1 LEU A 352      37.302 -10.110 -12.448  1.00  5.960          H  
ATOM   5650 1HD2 LEU A 352      37.817  -7.464 -13.911  1.00  5.960          H  
ATOM   5651 2HD2 LEU A 352      36.529  -7.718 -12.717  1.00  5.960          H  
ATOM   5652 3HD2 LEU A 352      37.682  -6.389 -12.500  1.00  5.960          H  
ATOM   5653  N   HIS A 353      38.679  -8.892  -6.991  1.00  3.290          N  
ATOM   5654  CA  HIS A 353      38.094  -8.436  -5.710  1.00  3.210          C  
ATOM   5655  C   HIS A 353      38.788  -8.942  -4.431  1.00  2.870          C  
ATOM   5656  O   HIS A 353      38.159  -9.603  -3.589  1.00  3.250          O  
ATOM   5657  CB  HIS A 353      36.609  -8.824  -5.689  1.00  4.530          C  
ATOM   5658  CG  HIS A 353      36.399 -10.283  -5.889  1.00  4.530          C  
ATOM   5659  ND1 HIS A 353      36.449 -10.885  -7.125  1.00  4.530          N  
ATOM   5660  CD2 HIS A 353      36.105 -11.249  -5.013  1.00  4.530          C  
ATOM   5661  CE1 HIS A 353      36.255 -12.175  -6.969  1.00  4.530          C  
ATOM   5662  NE2 HIS A 353      36.049 -12.412  -5.700  1.00  4.530          N  
ATOM   5663  H   HIS A 353      39.228  -9.761  -7.045  1.00  3.950          H  
ATOM   5664  HA  HIS A 353      38.143  -7.348  -5.679  1.00  3.850          H  
ATOM   5665 1HB  HIS A 353      36.185  -8.551  -4.722  1.00  5.430          H  
ATOM   5666 2HB  HIS A 353      36.051  -8.277  -6.453  1.00  5.430          H  
ATOM   5667  HD1 HIS A 353      36.057 -10.433  -7.920  1.00  5.430          H  
ATOM   5668  HD2 HIS A 353      35.942 -11.233  -3.945  1.00  5.430          H  
ATOM   5669  HE1 HIS A 353      36.287 -12.836  -7.823  1.00  5.430          H  
ATOM   5670  N   THR A 354      40.062  -8.628  -4.284  1.00  2.720          N  
ATOM   5671  CA  THR A 354      40.840  -9.121  -3.155  1.00  2.790          C  
ATOM   5672  C   THR A 354      40.594  -8.383  -1.845  1.00  2.410          C  
ATOM   5673  O   THR A 354      40.031  -7.289  -1.812  1.00  2.500          O  
ATOM   5674  CB  THR A 354      42.332  -9.033  -3.463  1.00  3.880          C  
ATOM   5675  OG1 THR A 354      42.683  -7.658  -3.671  1.00  3.880          O  
ATOM   5676  CG2 THR A 354      42.655  -9.836  -4.700  1.00  3.880          C  
ATOM   5677  H   THR A 354      40.523  -8.058  -4.980  1.00  3.260          H  
ATOM   5678  HA  THR A 354      40.588 -10.168  -3.001  1.00  3.350          H  
ATOM   5679  HB  THR A 354      42.902  -9.417  -2.615  1.00  4.650          H  
ATOM   5680  HG1 THR A 354      42.602  -7.171  -2.829  1.00  4.650          H  
ATOM   5681 1HG2 THR A 354      43.720  -9.768  -4.908  1.00  4.650          H  
ATOM   5682 2HG2 THR A 354      42.384 -10.879  -4.538  1.00  4.650          H  
ATOM   5683 3HG2 THR A 354      42.095  -9.458  -5.556  1.00  4.650          H  
ATOM   5684  N   CYS A 355      41.095  -8.997  -0.773  1.00  2.310          N  
ATOM   5685  CA  CYS A 355      41.036  -8.468   0.589  1.00  2.280          C  
ATOM   5686  C   CYS A 355      42.069  -7.364   0.788  1.00  2.840          C  
ATOM   5687  O   CYS A 355      43.021  -7.238   0.028  1.00  3.260          O  
ATOM   5688  CB  CYS A 355      41.327  -9.584   1.596  1.00  3.200          C  
ATOM   5689  SG  CYS A 355      40.134 -10.931   1.623  1.00  3.200          S  
ATOM   5690  H   CYS A 355      41.512  -9.902  -0.906  1.00  2.770          H  
ATOM   5691  HA  CYS A 355      40.043  -8.065   0.767  1.00  2.740          H  
ATOM   5692 1HB  CYS A 355      42.297 -10.018   1.376  1.00  3.840          H  
ATOM   5693 2HB  CYS A 355      41.371  -9.153   2.602  1.00  3.840          H  
ATOM   5694  N   ASN A 356      41.880  -6.595   1.860  1.00  3.290          N  
ATOM   5695  CA  ASN A 356      42.784  -5.522   2.264  1.00  4.060          C  
ATOM   5696  C   ASN A 356      42.728  -5.432   3.780  1.00  4.730          C  
ATOM   5697  O   ASN A 356      41.989  -6.195   4.403  1.00  4.960          O  
ATOM   5698  CB  ASN A 356      42.363  -4.206   1.609  1.00  5.380          C  
ATOM   5699  CG  ASN A 356      43.492  -3.195   1.433  1.00  5.380          C  
ATOM   5700  OD1 ASN A 356      44.440  -3.158   2.236  1.00  5.380          O  
ATOM   5701  ND2 ASN A 356      43.400  -2.383   0.405  1.00  5.380          N  
ATOM   5702  H   ASN A 356      41.066  -6.764   2.434  1.00  3.950          H  
ATOM   5703  HA  ASN A 356      43.805  -5.773   1.971  1.00  4.870          H  
ATOM   5704 1HB  ASN A 356      41.930  -4.415   0.630  1.00  6.450          H  
ATOM   5705 2HB  ASN A 356      41.581  -3.744   2.216  1.00  6.450          H  
ATOM   5706 1HD2 ASN A 356      44.112  -1.697   0.240  1.00  6.450          H  
ATOM   5707 2HD2 ASN A 356      42.619  -2.448  -0.220  1.00  6.450          H  
ATOM   5708  N   ASN A 357      43.486  -4.506   4.380  1.00  5.380          N  
ATOM   5709  CA  ASN A 357      43.496  -4.343   5.839  1.00  6.260          C  
ATOM   5710  C   ASN A 357      43.780  -5.693   6.494  1.00  6.950          C  
ATOM   5711  O   ASN A 357      43.121  -6.106   7.449  1.00  7.320          O  
ATOM   5712  CB  ASN A 357      42.173  -3.764   6.294  1.00  8.410          C  
ATOM   5713  CG  ASN A 357      41.921  -2.414   5.679  1.00  8.410          C  
ATOM   5714  OD1 ASN A 357      42.772  -1.514   5.720  1.00  8.410          O  
ATOM   5715  ND2 ASN A 357      40.765  -2.261   5.081  1.00  8.410          N  
ATOM   5716  H   ASN A 357      44.070  -3.912   3.797  1.00  6.460          H  
ATOM   5717  HA  ASN A 357      44.302  -3.662   6.118  1.00  7.510          H  
ATOM   5718 1HB  ASN A 357      41.349  -4.428   6.047  1.00 10.090          H  
ATOM   5719 2HB  ASN A 357      42.186  -3.654   7.378  1.00 10.090          H  
ATOM   5720 1HD2 ASN A 357      40.539  -1.389   4.643  1.00 10.090          H  
ATOM   5721 2HD2 ASN A 357      40.107  -3.016   5.064  1.00 10.090          H  
ATOM   5722  N   LEU A 358      44.776  -6.366   5.941  1.00  7.420          N  
ATOM   5723  CA  LEU A 358      45.171  -7.702   6.324  1.00  8.270          C  
ATOM   5724  C   LEU A 358      45.992  -7.734   7.612  1.00  9.270          C  
ATOM   5725  O   LEU A 358      46.690  -6.762   7.912  1.00  9.490          O  
ATOM   5726  CB  LEU A 358      46.037  -8.268   5.197  1.00 11.240          C  
ATOM   5727  CG  LEU A 358      45.378  -8.347   3.797  1.00 11.240          C  
ATOM   5728  CD1 LEU A 358      46.405  -8.825   2.807  1.00 11.240          C  
ATOM   5729  CD2 LEU A 358      44.183  -9.267   3.801  1.00 11.240          C  
ATOM   5730  H   LEU A 358      45.253  -5.904   5.187  1.00  8.900          H  
ATOM   5731  HA  LEU A 358      44.267  -8.274   6.422  1.00  9.920          H  
ATOM   5732 1HB  LEU A 358      46.926  -7.647   5.107  1.00 13.490          H  
ATOM   5733 2HB  LEU A 358      46.359  -9.273   5.473  1.00 13.490          H  
ATOM   5734  HG  LEU A 358      45.061  -7.360   3.489  1.00 13.490          H  
ATOM   5735 1HD1 LEU A 358      45.964  -8.869   1.807  1.00 13.490          H  
ATOM   5736 2HD1 LEU A 358      47.251  -8.142   2.796  1.00 13.490          H  
ATOM   5737 3HD1 LEU A 358      46.749  -9.824   3.088  1.00 13.490          H  
ATOM   5738 1HD2 LEU A 358      43.800  -9.278   2.809  1.00 13.490          H  
ATOM   5739 2HD2 LEU A 358      44.486 -10.277   4.085  1.00 13.490          H  
ATOM   5740 3HD2 LEU A 358      43.414  -8.912   4.481  1.00 13.490          H  
ATOM   5741  N   PRO A 359      45.917  -8.826   8.406  1.00 10.090          N  
ATOM   5742  CA  PRO A 359      46.754  -9.082   9.562  1.00 11.190          C  
ATOM   5743  C   PRO A 359      48.214  -9.144   9.099  1.00 11.620          C  
ATOM   5744  O   PRO A 359      48.466  -9.559   7.970  1.00 11.320          O  
ATOM   5745  CB  PRO A 359      46.269 -10.461  10.042  1.00 16.790          C  
ATOM   5746  CG  PRO A 359      44.859 -10.572   9.537  1.00 16.790          C  
ATOM   5747  CD  PRO A 359      44.855  -9.841   8.205  1.00 16.790          C  
ATOM   5748  HA  PRO A 359      46.565  -8.297  10.296  1.00 13.430          H  
ATOM   5749 1HB  PRO A 359      46.934 -11.254   9.662  1.00 20.140          H  
ATOM   5750 2HB  PRO A 359      46.314 -10.508  11.137  1.00 20.140          H  
ATOM   5751 1HG  PRO A 359      44.573 -11.634   9.449  1.00 20.140          H  
ATOM   5752 2HG  PRO A 359      44.166 -10.119  10.263  1.00 20.140          H  
ATOM   5753 1HD  PRO A 359      45.099 -10.512   7.366  1.00 20.140          H  
ATOM   5754 2HD  PRO A 359      43.858  -9.386   8.123  1.00 20.140          H  
ATOM   5755  N   PRO A 360      49.173  -8.752   9.950  1.00 12.510          N  
ATOM   5756  CA  PRO A 360      50.600  -8.763   9.705  1.00 13.250          C  
ATOM   5757  C   PRO A 360      51.153 -10.176   9.694  1.00 13.880          C  
ATOM   5758  O   PRO A 360      50.529 -11.099  10.210  1.00 14.090          O  
ATOM   5759  CB  PRO A 360      51.149  -7.972  10.895  1.00 19.880          C  
ATOM   5760  CG  PRO A 360      50.148  -8.196  11.990  1.00 19.880          C  
ATOM   5761  CD  PRO A 360      48.804  -8.267  11.285  1.00 19.880          C  
ATOM   5762  HA  PRO A 360      50.809  -8.253   8.755  1.00 15.900          H  
ATOM   5763 1HB  PRO A 360      52.154  -8.355  11.159  1.00 23.850          H  
ATOM   5764 2HB  PRO A 360      51.269  -6.914  10.624  1.00 23.850          H  
ATOM   5765 1HG  PRO A 360      50.402  -9.130  12.518  1.00 23.850          H  
ATOM   5766 2HG  PRO A 360      50.201  -7.385  12.733  1.00 23.850          H  
ATOM   5767 1HD  PRO A 360      48.162  -8.987  11.796  1.00 23.850          H  
ATOM   5768 2HD  PRO A 360      48.356  -7.262  11.225  1.00 23.850          H  
ATOM   5769  N   TYR A 361      52.337 -10.320   9.116  1.00 14.320          N  
ATOM   5770  CA  TYR A 361      53.071 -11.576   9.109  1.00 15.160          C  
ATOM   5771  C   TYR A 361      53.395 -12.079  10.505  1.00 15.870          C  
ATOM   5772  O   TYR A 361      53.829 -11.308  11.363  1.00 16.020          O  
ATOM   5773  CB  TYR A 361      54.387 -11.396   8.349  1.00 20.890          C  
ATOM   5774  CG  TYR A 361      55.294 -12.610   8.396  1.00 20.890          C  
ATOM   5775  CD1 TYR A 361      55.055 -13.705   7.591  1.00 20.890          C  
ATOM   5776  CD2 TYR A 361      56.372 -12.612   9.270  1.00 20.890          C  
ATOM   5777  CE1 TYR A 361      55.894 -14.797   7.658  1.00 20.890          C  
ATOM   5778  CE2 TYR A 361      57.209 -13.696   9.337  1.00 20.890          C  
ATOM   5779  CZ  TYR A 361      56.976 -14.789   8.534  1.00 20.890          C  
ATOM   5780  OH  TYR A 361      57.820 -15.878   8.591  1.00 20.890          O  
ATOM   5781  H   TYR A 361      52.764  -9.515   8.683  1.00 17.180          H  
ATOM   5782  HA  TYR A 361      52.461 -12.330   8.615  1.00 18.190          H  
ATOM   5783 1HB  TYR A 361      54.178 -11.169   7.305  1.00 25.070          H  
ATOM   5784 2HB  TYR A 361      54.933 -10.552   8.766  1.00 25.070          H  
ATOM   5785  HD1 TYR A 361      54.209 -13.707   6.905  1.00 25.070          H  
ATOM   5786  HD2 TYR A 361      56.554 -11.746   9.909  1.00 25.070          H  
ATOM   5787  HE1 TYR A 361      55.710 -15.661   7.021  1.00 25.070          H  
ATOM   5788  HE2 TYR A 361      58.053 -13.690  10.024  1.00 25.070          H  
ATOM   5789  HH  TYR A 361      57.505 -16.557   7.988  1.00 25.070          H  
ATOM   5790  N   VAL A 362      53.215 -13.378  10.716  1.00 16.410          N  
ATOM   5791  CA  VAL A 362      53.572 -13.983  11.986  1.00 17.210          C  
ATOM   5792  C   VAL A 362      54.673 -15.003  11.715  1.00 17.580          C  
ATOM   5793  O   VAL A 362      54.580 -15.783  10.771  1.00 17.940          O  
ATOM   5794  CB  VAL A 362      52.339 -14.659  12.655  1.00 23.770          C  
ATOM   5795  CG1 VAL A 362      51.250 -13.612  12.894  1.00 23.770          C  
ATOM   5796  CG2 VAL A 362      51.790 -15.812  11.789  1.00 23.770          C  
ATOM   5797  H   VAL A 362      52.833 -13.949   9.976  1.00 19.690          H  
ATOM   5798  HA  VAL A 362      53.957 -13.216  12.658  1.00 20.650          H  
ATOM   5799  HB  VAL A 362      52.635 -15.046  13.629  1.00 28.530          H  
ATOM   5800 1HG1 VAL A 362      50.406 -14.087  13.386  1.00 28.530          H  
ATOM   5801 2HG1 VAL A 362      51.636 -12.813  13.512  1.00 28.530          H  
ATOM   5802 3HG1 VAL A 362      50.923 -13.195  11.937  1.00 28.530          H  
ATOM   5803 1HG2 VAL A 362      50.934 -16.250  12.279  1.00 28.530          H  
ATOM   5804 2HG2 VAL A 362      51.483 -15.426  10.820  1.00 28.530          H  
ATOM   5805 3HG2 VAL A 362      52.535 -16.589  11.645  1.00 28.530          H  
ATOM   5806  N   HIS A 363      55.696 -15.024  12.565  1.00 17.670          N  
ATOM   5807  CA  HIS A 363      56.822 -15.938  12.432  1.00 17.970          C  
ATOM   5808  C   HIS A 363      56.551 -17.316  13.027  1.00 18.660          C  
ATOM   5809  O   HIS A 363      57.366 -18.246  12.923  1.00 19.160          O  
ATOM   5810  CB  HIS A 363      58.013 -15.304  13.111  1.00 25.040          C  
ATOM   5811  CG  HIS A 363      57.712 -15.047  14.522  1.00 25.040          C  
ATOM   5812  ND1 HIS A 363      56.767 -14.107  14.917  1.00 25.040          N  
ATOM   5813  CD2 HIS A 363      58.211 -15.581  15.662  1.00 25.040          C  
ATOM   5814  CE1 HIS A 363      56.709 -14.083  16.244  1.00 25.040          C  
ATOM   5815  NE2 HIS A 363      57.575 -14.964  16.713  1.00 25.040          N  
ATOM   5816  H   HIS A 363      55.747 -14.357  13.345  1.00 21.200          H  
ATOM   5817  HA  HIS A 363      57.057 -16.070  11.373  1.00 21.560          H  
ATOM   5818 1HB  HIS A 363      58.877 -15.965  13.042  1.00 30.050          H  
ATOM   5819 2HB  HIS A 363      58.264 -14.363  12.626  1.00 30.050          H  
ATOM   5820  HD2 HIS A 363      58.981 -16.349  15.726  1.00 30.050          H  
ATOM   5821  HE1 HIS A 363      56.078 -13.448  16.844  1.00 30.050          H  
ATOM   5822  HE2 HIS A 363      57.753 -15.152  17.693  1.00 30.050          H  
ATOM   5823  N   ASN A 364      55.398 -17.463  13.661  1.00 18.760          N  
ATOM   5824  CA  ASN A 364      55.068 -18.708  14.326  1.00 19.510          C  
ATOM   5825  C   ASN A 364      54.641 -19.780  13.348  1.00 20.030          C  
ATOM   5826  O   ASN A 364      53.456 -20.050  13.145  1.00 20.370          O  
ATOM   5827  CB  ASN A 364      53.996 -18.508  15.354  1.00 27.010          C  
ATOM   5828  CG  ASN A 364      53.737 -19.751  16.199  1.00 27.010          C  
ATOM   5829  OD1 ASN A 364      54.062 -20.906  15.819  1.00 27.010          O  
ATOM   5830  ND2 ASN A 364      53.145 -19.527  17.366  1.00 27.010          N  
ATOM   5831  H   ASN A 364      54.758 -16.684  13.684  1.00 22.510          H  
ATOM   5832  HA  ASN A 364      55.961 -19.072  14.835  1.00 23.410          H  
ATOM   5833 1HB  ASN A 364      54.257 -17.671  16.007  1.00 32.420          H  
ATOM   5834 2HB  ASN A 364      53.095 -18.252  14.837  1.00 32.420          H  
ATOM   5835 1HD2 ASN A 364      52.941 -20.291  17.983  1.00 32.420          H  
ATOM   5836 2HD2 ASN A 364      52.906 -18.568  17.650  1.00 32.420          H  
ATOM   5837  N   GLY A 365      55.648 -20.410  12.788  1.00 20.170          N  
ATOM   5838  CA  GLY A 365      55.547 -21.474  11.812  1.00 20.860          C  
ATOM   5839  C   GLY A 365      55.720 -22.832  12.481  1.00 21.100          C  
ATOM   5840  O   GLY A 365      56.198 -23.776  11.855  1.00 21.160          O  
ATOM   5841  H   GLY A 365      56.568 -20.032  13.022  1.00 24.200          H  
ATOM   5842 1HA  GLY A 365      54.579 -21.424  11.317  1.00 25.030          H  
ATOM   5843 2HA  GLY A 365      56.313 -21.335  11.050  1.00 25.030          H  
ATOM   5844  N   VAL A 366      55.405 -22.924  13.776  1.00 21.350          N  
ATOM   5845  CA  VAL A 366      55.646 -24.166  14.496  1.00 21.810          C  
ATOM   5846  C   VAL A 366      54.869 -25.347  13.927  1.00 21.690          C  
ATOM   5847  O   VAL A 366      53.646 -25.315  13.755  1.00 21.580          O  
ATOM   5848  CB  VAL A 366      55.327 -23.975  15.992  1.00 30.350          C  
ATOM   5849  CG1 VAL A 366      55.405 -25.313  16.761  1.00 30.350          C  
ATOM   5850  CG2 VAL A 366      56.341 -22.979  16.574  1.00 30.350          C  
ATOM   5851  H   VAL A 366      54.981 -22.118  14.260  1.00 25.620          H  
ATOM   5852  HA  VAL A 366      56.710 -24.396  14.414  1.00 26.170          H  
ATOM   5853  HB  VAL A 366      54.317 -23.580  16.097  1.00 36.420          H  
ATOM   5854 1HG1 VAL A 366      55.179 -25.132  17.812  1.00 36.420          H  
ATOM   5855 2HG1 VAL A 366      54.682 -26.023  16.367  1.00 36.420          H  
ATOM   5856 3HG1 VAL A 366      56.407 -25.732  16.677  1.00 36.420          H  
ATOM   5857 1HG2 VAL A 366      56.123 -22.814  17.629  1.00 36.420          H  
ATOM   5858 2HG2 VAL A 366      57.345 -23.385  16.469  1.00 36.420          H  
ATOM   5859 3HG2 VAL A 366      56.284 -22.034  16.044  1.00 36.420          H  
ATOM   5860  N   LYS A 367      55.594 -26.437  13.702  1.00 21.820          N  
ATOM   5861  CA  LYS A 367      55.032 -27.654  13.140  1.00 21.840          C  
ATOM   5862  C   LYS A 367      54.270 -28.446  14.187  1.00 22.090          C  
ATOM   5863  O   LYS A 367      54.710 -29.506  14.627  1.00 22.380          O  
ATOM   5864  CB  LYS A 367      56.144 -28.521  12.549  1.00 30.570          C  
ATOM   5865  CG  LYS A 367      56.861 -27.897  11.353  1.00 30.570          C  
ATOM   5866  CD  LYS A 367      57.981 -28.807  10.842  1.00 30.570          C  
ATOM   5867  CE  LYS A 367      58.712 -28.189   9.650  1.00 30.570          C  
ATOM   5868  NZ  LYS A 367      59.832 -29.057   9.170  1.00 30.570          N  
ATOM   5869  H   LYS A 367      56.583 -26.394  13.894  1.00 26.180          H  
ATOM   5870  HA  LYS A 367      54.333 -27.381  12.350  1.00 26.210          H  
ATOM   5871 1HB  LYS A 367      56.889 -28.729  13.318  1.00 36.680          H  
ATOM   5872 2HB  LYS A 367      55.727 -29.476  12.230  1.00 36.680          H  
ATOM   5873 1HG  LYS A 367      56.139 -27.729  10.554  1.00 36.680          H  
ATOM   5874 2HG  LYS A 367      57.278 -26.931  11.642  1.00 36.680          H  
ATOM   5875 1HD  LYS A 367      58.697 -28.981  11.646  1.00 36.680          H  
ATOM   5876 2HD  LYS A 367      57.559 -29.766  10.542  1.00 36.680          H  
ATOM   5877 1HE  LYS A 367      58.005 -28.044   8.835  1.00 36.680          H  
ATOM   5878 2HE  LYS A 367      59.117 -27.221   9.944  1.00 36.680          H  
ATOM   5879 1HZ  LYS A 367      60.289 -28.614   8.385  1.00 36.680          H  
ATOM   5880 2HZ  LYS A 367      60.502 -29.189   9.917  1.00 36.680          H  
ATOM   5881 3HZ  LYS A 367      59.469 -29.955   8.884  1.00 36.680          H  
ATOM   5882  N   CYS A 368      53.119 -27.924  14.575  1.00 22.080          N  
ATOM   5883  CA  CYS A 368      52.307 -28.546  15.609  1.00 22.410          C  
ATOM   5884  C   CYS A 368      52.005 -29.987  15.236  1.00 22.580          C  
ATOM   5885  O   CYS A 368      51.497 -30.272  14.144  1.00 22.720          O  
ATOM   5886  CB  CYS A 368      51.003 -27.785  15.815  1.00 31.240          C  
ATOM   5887  SG  CYS A 368      49.947 -28.491  17.095  1.00 31.240          S  
ATOM   5888  H   CYS A 368      52.867 -27.023  14.157  1.00 26.500          H  
ATOM   5889  HA  CYS A 368      52.867 -28.533  16.545  1.00 26.890          H  
ATOM   5890 1HB  CYS A 368      51.231 -26.753  16.088  1.00 37.490          H  
ATOM   5891 2HB  CYS A 368      50.440 -27.760  14.882  1.00 37.490          H  
ATOM   5892  HG  CYS A 368      49.010 -27.551  17.020  1.00 37.490          H  
ATOM   5893  N   ASN A 369      52.250 -30.896  16.179  1.00 22.710          N  
ATOM   5894  CA  ASN A 369      52.072 -32.331  15.991  1.00 23.000          C  
ATOM   5895  C   ASN A 369      50.626 -32.762  15.839  1.00 22.970          C  
ATOM   5896  O   ASN A 369      50.343 -33.899  15.471  1.00 23.230          O  
ATOM   5897  CB  ASN A 369      52.684 -33.047  17.166  1.00 32.080          C  
ATOM   5898  CG  ASN A 369      52.028 -32.589  18.420  1.00 32.080          C  
ATOM   5899  OD1 ASN A 369      52.057 -31.373  18.685  1.00 32.080          O  
ATOM   5900  ND2 ASN A 369      51.455 -33.484  19.175  1.00 32.080          N  
ATOM   5901  H   ASN A 369      52.620 -30.581  17.074  1.00 27.250          H  
ATOM   5902  HA  ASN A 369      52.599 -32.619  15.080  1.00 27.600          H  
ATOM   5903 1HB  ASN A 369      52.552 -34.123  17.060  1.00 38.500          H  
ATOM   5904 2HB  ASN A 369      53.752 -32.838  17.216  1.00 38.500          H  
ATOM   5905 1HD2 ASN A 369      51.001 -33.208  20.023  1.00 38.500          H  
ATOM   5906 2HD2 ASN A 369      51.463 -34.447  18.903  1.00 38.500          H  
ATOM   5907  N   LEU A 370      49.712 -31.863  16.139  1.00 22.780          N  
ATOM   5908  CA  LEU A 370      48.300 -32.158  16.048  1.00 22.870          C  
ATOM   5909  C   LEU A 370      47.739 -31.770  14.685  1.00 22.620          C  
ATOM   5910  O   LEU A 370      46.539 -31.913  14.449  1.00 22.470          O  
ATOM   5911  CB  LEU A 370      47.549 -31.401  17.144  1.00 31.980          C  
ATOM   5912  CG  LEU A 370      47.994 -31.696  18.607  1.00 31.980          C  
ATOM   5913  CD1 LEU A 370      47.211 -30.797  19.537  1.00 31.980          C  
ATOM   5914  CD2 LEU A 370      47.791 -33.169  18.956  1.00 31.980          C  
ATOM   5915  H   LEU A 370      50.023 -30.947  16.438  1.00 27.340          H  
ATOM   5916  HA  LEU A 370      48.156 -33.228  16.165  1.00 27.440          H  
ATOM   5917 1HB  LEU A 370      47.645 -30.341  16.962  1.00 38.380          H  
ATOM   5918 2HB  LEU A 370      46.493 -31.660  17.068  1.00 38.380          H  
ATOM   5919  HG  LEU A 370      49.049 -31.448  18.718  1.00 38.380          H  
ATOM   5920 1HD1 LEU A 370      47.531 -30.972  20.564  1.00 38.380          H  
ATOM   5921 2HD1 LEU A 370      47.395 -29.755  19.275  1.00 38.380          H  
ATOM   5922 3HD1 LEU A 370      46.147 -31.014  19.447  1.00 38.380          H  
ATOM   5923 1HD2 LEU A 370      48.110 -33.340  19.983  1.00 38.380          H  
ATOM   5924 2HD2 LEU A 370      46.736 -33.427  18.857  1.00 38.380          H  
ATOM   5925 3HD2 LEU A 370      48.382 -33.799  18.297  1.00 38.380          H  
ATOM   5926  N   THR A 371      48.581 -31.231  13.800  1.00 22.680          N  
ATOM   5927  CA  THR A 371      48.123 -30.841  12.474  1.00 22.580          C  
ATOM   5928  C   THR A 371      47.673 -32.078  11.706  1.00 22.680          C  
ATOM   5929  O   THR A 371      48.428 -33.047  11.604  1.00 23.040          O  
ATOM   5930  CB  THR A 371      49.260 -30.163  11.662  1.00 31.650          C  
ATOM   5931  OG1 THR A 371      49.761 -29.023  12.375  1.00 31.650          O  
ATOM   5932  CG2 THR A 371      48.732 -29.705  10.287  1.00 31.650          C  
ATOM   5933  H   THR A 371      49.568 -31.105  14.033  1.00 27.220          H  
ATOM   5934  HA  THR A 371      47.281 -30.157  12.571  1.00 27.100          H  
ATOM   5935  HB  THR A 371      50.077 -30.871  11.519  1.00 37.980          H  
ATOM   5936  HG1 THR A 371      50.358 -29.344  13.089  1.00 37.980          H  
ATOM   5937 1HG2 THR A 371      49.543 -29.231   9.737  1.00 37.980          H  
ATOM   5938 2HG2 THR A 371      48.367 -30.557   9.711  1.00 37.980          H  
ATOM   5939 3HG2 THR A 371      47.925 -28.992  10.425  1.00 37.980          H  
ATOM   5940  N   ILE A 372      46.476 -32.050  11.120  1.00 22.440          N  
ATOM   5941  CA  ILE A 372      46.052 -33.199  10.332  1.00 22.680          C  
ATOM   5942  C   ILE A 372      45.829 -32.782   8.896  1.00 22.540          C  
ATOM   5943  O   ILE A 372      44.876 -32.058   8.600  1.00 22.690          O  
ATOM   5944  CB  ILE A 372      44.739 -33.821  10.840  1.00 31.660          C  
ATOM   5945  CG1 ILE A 372      44.870 -34.243  12.314  1.00 31.660          C  
ATOM   5946  CG2 ILE A 372      44.431 -35.056   9.953  1.00 31.660          C  
ATOM   5947  CD1 ILE A 372      43.550 -34.651  12.970  1.00 31.660          C  
ATOM   5948  H   ILE A 372      45.880 -31.242  11.229  1.00 26.930          H  
ATOM   5949  HA  ILE A 372      46.831 -33.958  10.350  1.00 27.220          H  
ATOM   5950  HB  ILE A 372      43.925 -33.101  10.770  1.00 37.990          H  
ATOM   5951 1HG1 ILE A 372      45.575 -35.067  12.387  1.00 37.990          H  
ATOM   5952 2HG1 ILE A 372      45.267 -33.405  12.877  1.00 37.990          H  
ATOM   5953 1HG2 ILE A 372      43.540 -35.521  10.269  1.00 37.990          H  
ATOM   5954 2HG2 ILE A 372      44.321 -34.768   8.911  1.00 37.990          H  
ATOM   5955 3HG2 ILE A 372      45.248 -35.771  10.033  1.00 37.990          H  
ATOM   5956 1HD1 ILE A 372      43.734 -34.911  14.011  1.00 37.990          H  
ATOM   5957 2HD1 ILE A 372      42.847 -33.815  12.924  1.00 37.990          H  
ATOM   5958 3HD1 ILE A 372      43.119 -35.504  12.469  1.00 37.990          H  
ATOM   5959  N   HIS A 373      46.672 -33.263   8.002  1.00 22.350          N  
ATOM   5960  CA  HIS A 373      46.520 -32.917   6.606  1.00 22.310          C  
ATOM   5961  C   HIS A 373      45.501 -33.868   6.021  1.00 22.700          C  
ATOM   5962  O   HIS A 373      45.467 -35.035   6.408  1.00 23.200          O  
ATOM   5963  CB  HIS A 373      47.857 -33.023   5.881  1.00 31.250          C  
ATOM   5964  CG  HIS A 373      48.853 -32.018   6.363  1.00 31.250          C  
ATOM   5965  ND1 HIS A 373      48.796 -30.687   6.010  1.00 31.250          N  
ATOM   5966  CD2 HIS A 373      49.917 -32.143   7.190  1.00 31.250          C  
ATOM   5967  CE1 HIS A 373      49.790 -30.038   6.590  1.00 31.250          C  
ATOM   5968  NE2 HIS A 373      50.483 -30.899   7.312  1.00 31.250          N  
ATOM   5969  H   HIS A 373      47.432 -33.857   8.301  1.00 26.820          H  
ATOM   5970  HA  HIS A 373      46.146 -31.899   6.501  1.00 26.770          H  
ATOM   5971 1HB  HIS A 373      48.271 -34.020   6.019  1.00 37.500          H  
ATOM   5972 2HB  HIS A 373      47.705 -32.875   4.811  1.00 37.500          H  
ATOM   5973  HD2 HIS A 373      50.261 -33.058   7.672  1.00 37.500          H  
ATOM   5974  HE1 HIS A 373      50.000 -28.973   6.493  1.00 37.500          H  
ATOM   5975  HE2 HIS A 373      51.299 -30.682   7.869  1.00 37.500          H  
ATOM   5976  N   GLU A 374      44.697 -33.394   5.069  1.00 22.560          N  
ATOM   5977  CA  GLU A 374      43.709 -34.244   4.397  1.00 22.990          C  
ATOM   5978  C   GLU A 374      42.845 -35.008   5.410  1.00 22.980          C  
ATOM   5979  O   GLU A 374      42.604 -36.207   5.265  1.00 22.990          O  
ATOM   5980  CB  GLU A 374      44.396 -35.222   3.428  1.00 32.010          C  
ATOM   5981  CG  GLU A 374      45.191 -34.540   2.301  1.00 32.010          C  
ATOM   5982  CD  GLU A 374      45.760 -35.506   1.257  1.00 32.010          C  
ATOM   5983  OE1 GLU A 374      45.668 -36.698   1.441  1.00 32.010          O  
ATOM   5984  OE2 GLU A 374      46.283 -35.032   0.275  1.00 32.010          O  
ATOM   5985  H   GLU A 374      44.777 -32.420   4.809  1.00 27.070          H  
ATOM   5986  HA  GLU A 374      43.045 -33.603   3.815  1.00 27.590          H  
ATOM   5987 1HB  GLU A 374      45.078 -35.870   3.975  1.00 38.420          H  
ATOM   5988 2HB  GLU A 374      43.645 -35.860   2.963  1.00 38.420          H  
ATOM   5989 1HG  GLU A 374      44.539 -33.827   1.799  1.00 38.420          H  
ATOM   5990 2HG  GLU A 374      46.012 -33.982   2.749  1.00 38.420          H  
ATOM   5991  N   TRP A 375      42.368 -34.299   6.431  1.00 23.050          N  
ATOM   5992  CA  TRP A 375      41.545 -34.904   7.465  1.00 23.160          C  
ATOM   5993  C   TRP A 375      40.249 -35.349   6.800  1.00 23.210          C  
ATOM   5994  O   TRP A 375      39.587 -34.553   6.132  1.00 23.460          O  
ATOM   5995  CB  TRP A 375      41.324 -33.878   8.586  1.00 32.380          C  
ATOM   5996  CG  TRP A 375      40.696 -34.380   9.871  1.00 32.380          C  
ATOM   5997  CD1 TRP A 375      40.856 -35.600  10.454  1.00 32.380          C  
ATOM   5998  CD2 TRP A 375      39.878 -33.618  10.779  1.00 32.380          C  
ATOM   5999  NE1 TRP A 375      40.194 -35.647  11.641  1.00 32.380          N  
ATOM   6000  CE2 TRP A 375      39.594 -34.446  11.863  1.00 32.380          C  
ATOM   6001  CE3 TRP A 375      39.383 -32.318  10.768  1.00 32.380          C  
ATOM   6002  CZ2 TRP A 375      38.832 -34.022  12.927  1.00 32.380          C  
ATOM   6003  CZ3 TRP A 375      38.619 -31.893  11.837  1.00 32.380          C  
ATOM   6004  CH2 TRP A 375      38.350 -32.724  12.888  1.00 32.380          C  
ATOM   6005  H   TRP A 375      42.603 -33.318   6.479  1.00 27.660          H  
ATOM   6006  HA  TRP A 375      42.061 -35.776   7.862  1.00 27.790          H  
ATOM   6007 1HB  TRP A 375      42.273 -33.406   8.834  1.00 38.860          H  
ATOM   6008 2HB  TRP A 375      40.682 -33.092   8.202  1.00 38.860          H  
ATOM   6009  HD1 TRP A 375      41.433 -36.422  10.045  1.00 38.860          H  
ATOM   6010  HE1 TRP A 375      40.162 -36.443  12.263  1.00 38.860          H  
ATOM   6011  HE3 TRP A 375      39.592 -31.649   9.937  1.00 38.860          H  
ATOM   6012  HZ2 TRP A 375      38.608 -34.670  13.774  1.00 38.860          H  
ATOM   6013  HZ3 TRP A 375      38.233 -30.875  11.820  1.00 38.860          H  
ATOM   6014  HH2 TRP A 375      37.743 -32.355  13.713  1.00 38.860          H  
ATOM   6015  N   ALA A 376      39.891 -36.620   6.960  1.00 23.070          N  
ATOM   6016  CA  ALA A 376      38.722 -37.176   6.287  1.00 23.220          C  
ATOM   6017  C   ALA A 376      38.112 -38.304   7.091  1.00 23.390          C  
ATOM   6018  O   ALA A 376      38.739 -38.819   8.015  1.00 23.440          O  
ATOM   6019  CB  ALA A 376      39.106 -37.681   4.911  1.00 32.450          C  
ATOM   6020  H   ALA A 376      40.468 -37.227   7.524  1.00 27.680          H  
ATOM   6021  HA  ALA A 376      37.979 -36.386   6.188  1.00 27.860          H  
ATOM   6022 1HB  ALA A 376      38.231 -38.074   4.402  1.00 38.940          H  
ATOM   6023 2HB  ALA A 376      39.528 -36.856   4.331  1.00 38.940          H  
ATOM   6024 3HB  ALA A 376      39.849 -38.468   5.013  1.00 38.940          H  
ATOM   6025  N   ASN A 377      36.881 -38.693   6.724  1.00 23.570          N  
ATOM   6026  CA  ASN A 377      36.148 -39.765   7.403  1.00 23.840          C  
ATOM   6027  C   ASN A 377      35.988 -39.423   8.879  1.00 23.210          C  
ATOM   6028  O   ASN A 377      36.148 -40.265   9.767  1.00 23.450          O  
ATOM   6029  CB  ASN A 377      36.856 -41.091   7.210  1.00 33.270          C  
ATOM   6030  CG  ASN A 377      36.972 -41.446   5.760  1.00 33.270          C  
ATOM   6031  OD1 ASN A 377      36.031 -41.258   4.974  1.00 33.270          O  
ATOM   6032  ND2 ASN A 377      38.116 -41.952   5.378  1.00 33.270          N  
ATOM   6033  H   ASN A 377      36.436 -38.227   5.945  1.00 28.280          H  
ATOM   6034  HA  ASN A 377      35.147 -39.835   6.974  1.00 28.610          H  
ATOM   6035 1HB  ASN A 377      37.847 -41.075   7.657  1.00 39.920          H  
ATOM   6036 2HB  ASN A 377      36.291 -41.873   7.713  1.00 39.920          H  
ATOM   6037 1HD2 ASN A 377      38.257 -42.208   4.422  1.00 39.920          H  
ATOM   6038 2HD2 ASN A 377      38.850 -42.083   6.046  1.00 39.920          H  
ATOM   6039  N   VAL A 378      35.672 -38.154   9.101  1.00 22.520          N  
ATOM   6040  CA  VAL A 378      35.473 -37.552  10.399  1.00 21.950          C  
ATOM   6041  C   VAL A 378      34.033 -37.755  10.858  1.00 22.050          C  
ATOM   6042  O   VAL A 378      33.093 -37.480  10.116  1.00 22.120          O  
ATOM   6043  CB  VAL A 378      35.807 -36.052  10.301  1.00 30.960          C  
ATOM   6044  CG1 VAL A 378      35.593 -35.356  11.636  1.00 30.960          C  
ATOM   6045  CG2 VAL A 378      37.219 -35.889   9.819  1.00 30.960          C  
ATOM   6046  H   VAL A 378      35.556 -37.574   8.286  1.00 27.020          H  
ATOM   6047  HA  VAL A 378      36.148 -38.026  11.112  1.00 26.340          H  
ATOM   6048  HB  VAL A 378      35.137 -35.586   9.587  1.00 37.150          H  
ATOM   6049 1HG1 VAL A 378      35.830 -34.306  11.530  1.00 37.150          H  
ATOM   6050 2HG1 VAL A 378      34.574 -35.452  11.934  1.00 37.150          H  
ATOM   6051 3HG1 VAL A 378      36.243 -35.795  12.387  1.00 37.150          H  
ATOM   6052 1HG2 VAL A 378      37.448 -34.828   9.733  1.00 37.150          H  
ATOM   6053 2HG2 VAL A 378      37.881 -36.357  10.522  1.00 37.150          H  
ATOM   6054 3HG2 VAL A 378      37.341 -36.348   8.864  1.00 37.150          H  
ATOM   6055  N   LYS A 379      33.864 -38.227  12.094  1.00 22.170          N  
ATOM   6056  CA  LYS A 379      32.539 -38.494  12.661  1.00 22.390          C  
ATOM   6057  C   LYS A 379      31.614 -37.272  12.680  1.00 22.050          C  
ATOM   6058  O   LYS A 379      30.405 -37.402  12.499  1.00 22.200          O  
ATOM   6059  CB  LYS A 379      32.684 -39.039  14.082  1.00 31.260          C  
ATOM   6060  CG  LYS A 379      33.246 -40.456  14.159  1.00 31.260          C  
ATOM   6061  CD  LYS A 379      33.394 -40.926  15.606  1.00 31.260          C  
ATOM   6062  CE  LYS A 379      33.974 -42.339  15.676  1.00 31.260          C  
ATOM   6063  NZ  LYS A 379      34.169 -42.797  17.084  1.00 31.260          N  
ATOM   6064  H   LYS A 379      34.689 -38.429  12.639  1.00 26.600          H  
ATOM   6065  HA  LYS A 379      32.060 -39.258  12.046  1.00 26.870          H  
ATOM   6066 1HB  LYS A 379      33.341 -38.384  14.654  1.00 37.510          H  
ATOM   6067 2HB  LYS A 379      31.710 -39.033  14.572  1.00 37.510          H  
ATOM   6068 1HG  LYS A 379      32.575 -41.135  13.632  1.00 37.510          H  
ATOM   6069 2HG  LYS A 379      34.218 -40.489  13.670  1.00 37.510          H  
ATOM   6070 1HD  LYS A 379      34.053 -40.244  16.145  1.00 37.510          H  
ATOM   6071 2HD  LYS A 379      32.418 -40.919  16.092  1.00 37.510          H  
ATOM   6072 1HE  LYS A 379      33.296 -43.027  15.173  1.00 37.510          H  
ATOM   6073 2HE  LYS A 379      34.936 -42.354  15.165  1.00 37.510          H  
ATOM   6074 1HZ  LYS A 379      34.554 -43.732  17.083  1.00 37.510          H  
ATOM   6075 2HZ  LYS A 379      34.808 -42.172  17.558  1.00 37.510          H  
ATOM   6076 3HZ  LYS A 379      33.282 -42.800  17.567  1.00 37.510          H  
ATOM   6077  N   ASN A 380      32.168 -36.090  12.933  1.00 21.710          N  
ATOM   6078  CA  ASN A 380      31.379 -34.860  12.950  1.00 21.490          C  
ATOM   6079  C   ASN A 380      31.278 -34.290  11.536  1.00 20.880          C  
ATOM   6080  O   ASN A 380      32.258 -33.733  11.010  1.00 20.220          O  
ATOM   6081  CB  ASN A 380      31.955 -33.827  13.903  1.00 30.170          C  
ATOM   6082  CG  ASN A 380      31.074 -32.546  14.021  1.00 30.170          C  
ATOM   6083  OD1 ASN A 380      30.345 -32.121  13.090  1.00 30.170          O  
ATOM   6084  ND2 ASN A 380      31.147 -31.927  15.179  1.00 30.170          N  
ATOM   6085  H   ASN A 380      33.158 -36.046  13.108  1.00 26.050          H  
ATOM   6086  HA  ASN A 380      30.364 -35.100  13.274  1.00 25.790          H  
ATOM   6087 1HB  ASN A 380      32.066 -34.274  14.893  1.00 36.210          H  
ATOM   6088 2HB  ASN A 380      32.951 -33.540  13.561  1.00 36.210          H  
ATOM   6089 1HD2 ASN A 380      30.615 -31.093  15.340  1.00 36.210          H  
ATOM   6090 2HD2 ASN A 380      31.738 -32.286  15.903  1.00 36.210          H  
ATOM   6091  N   ASP A 381      30.081 -34.393  10.944  1.00 21.190          N  
ATOM   6092  CA  ASP A 381      29.810 -34.023   9.559  1.00 20.800          C  
ATOM   6093  C   ASP A 381      30.004 -32.550   9.239  1.00 19.990          C  
ATOM   6094  O   ASP A 381      30.097 -32.171   8.074  1.00 19.650          O  
ATOM   6095  CB  ASP A 381      28.421 -34.507   9.179  1.00 29.280          C  
ATOM   6096  CG  ASP A 381      27.349 -34.008  10.129  1.00 29.280          C  
ATOM   6097  OD1 ASP A 381      27.518 -34.269  11.312  1.00 29.280          O  
ATOM   6098  OD2 ASP A 381      26.357 -33.416   9.700  1.00 29.280          O  
ATOM   6099  H   ASP A 381      29.291 -34.785  11.473  1.00 25.430          H  
ATOM   6100  HA  ASP A 381      30.510 -34.582   8.939  1.00 24.960          H  
ATOM   6101 1HB  ASP A 381      28.195 -34.156   8.172  1.00 35.130          H  
ATOM   6102 2HB  ASP A 381      28.409 -35.599   9.166  1.00 35.130          H  
ATOM   6103  N   THR A 382      30.164 -31.724  10.255  1.00 19.770          N  
ATOM   6104  CA  THR A 382      30.423 -30.307  10.053  1.00 19.100          C  
ATOM   6105  C   THR A 382      31.686 -30.188   9.203  1.00 18.660          C  
ATOM   6106  O   THR A 382      31.822 -29.316   8.346  1.00 18.410          O  
ATOM   6107  CB  THR A 382      30.658 -29.550  11.381  1.00 27.010          C  
ATOM   6108  OG1 THR A 382      29.516 -29.691  12.237  1.00 27.010          O  
ATOM   6109  CG2 THR A 382      30.866 -28.068  11.088  1.00 27.010          C  
ATOM   6110  H   THR A 382      30.108 -32.089  11.204  1.00 23.720          H  
ATOM   6111  HA  THR A 382      29.587 -29.860   9.518  1.00 22.920          H  
ATOM   6112  HB  THR A 382      31.537 -29.950  11.887  1.00 32.410          H  
ATOM   6113  HG1 THR A 382      29.554 -30.575  12.644  1.00 32.410          H  
ATOM   6114 1HG2 THR A 382      31.021 -27.540  12.026  1.00 32.410          H  
ATOM   6115 2HG2 THR A 382      31.734 -27.921  10.452  1.00 32.410          H  
ATOM   6116 3HG2 THR A 382      29.983 -27.672  10.590  1.00 32.410          H  
ATOM   6117  N   THR A 383      32.654 -31.063   9.461  1.00 18.680          N  
ATOM   6118  CA  THR A 383      33.947 -31.004   8.806  1.00 18.410          C  
ATOM   6119  C   THR A 383      33.897 -31.513   7.364  1.00 17.800          C  
ATOM   6120  O   THR A 383      34.876 -31.402   6.624  1.00 17.530          O  
ATOM   6121  CB  THR A 383      34.962 -31.830   9.597  1.00 25.880          C  
ATOM   6122  OG1 THR A 383      34.568 -33.196   9.592  1.00 25.880          O  
ATOM   6123  CG2 THR A 383      35.048 -31.346  11.040  1.00 25.880          C  
ATOM   6124  H   THR A 383      32.506 -31.813  10.140  1.00 22.420          H  
ATOM   6125  HA  THR A 383      34.277 -29.966   8.785  1.00 22.090          H  
ATOM   6126  HB  THR A 383      35.943 -31.743   9.129  1.00 31.060          H  
ATOM   6127  HG1 THR A 383      33.735 -33.329  10.096  1.00 31.060          H  
ATOM   6128 1HG2 THR A 383      35.766 -31.943  11.578  1.00 31.060          H  
ATOM   6129 2HG2 THR A 383      35.356 -30.304  11.052  1.00 31.060          H  
ATOM   6130 3HG2 THR A 383      34.075 -31.442  11.520  1.00 31.060          H  
ATOM   6131  N   ALA A 384      32.770 -32.117   6.975  1.00 17.720          N  
ATOM   6132  CA  ALA A 384      32.550 -32.642   5.643  1.00 17.320          C  
ATOM   6133  C   ALA A 384      31.844 -31.596   4.788  1.00 16.680          C  
ATOM   6134  O   ALA A 384      31.482 -31.854   3.634  1.00 16.470          O  
ATOM   6135  CB  ALA A 384      31.730 -33.919   5.708  1.00 24.410          C  
ATOM   6136  H   ALA A 384      31.980 -32.154   7.608  1.00 21.260          H  
ATOM   6137  HA  ALA A 384      33.518 -32.856   5.192  1.00 20.780          H  
ATOM   6138 1HB  ALA A 384      31.586 -34.312   4.702  1.00 29.290          H  
ATOM   6139 2HB  ALA A 384      32.255 -34.656   6.316  1.00 29.290          H  
ATOM   6140 3HB  ALA A 384      30.764 -33.702   6.156  1.00 29.290          H  
ATOM   6141  N   CYS A 385      31.575 -30.435   5.379  1.00 16.520          N  
ATOM   6142  CA  CYS A 385      30.865 -29.383   4.700  1.00 15.870          C  
ATOM   6143  C   CYS A 385      31.848 -28.386   4.099  1.00 15.100          C  
ATOM   6144  O   CYS A 385      32.991 -28.279   4.545  1.00 14.900          O  
ATOM   6145  CB  CYS A 385      29.924 -28.703   5.674  1.00 22.480          C  
ATOM   6146  SG  CYS A 385      28.656 -29.809   6.374  1.00 22.480          S  
ATOM   6147  H   CYS A 385      31.884 -30.250   6.337  1.00 19.820          H  
ATOM   6148  HA  CYS A 385      30.276 -29.818   3.896  1.00 19.040          H  
ATOM   6149 1HB  CYS A 385      30.491 -28.260   6.490  1.00 26.970          H  
ATOM   6150 2HB  CYS A 385      29.412 -27.916   5.158  1.00 26.970          H  
ATOM   6151  HG  CYS A 385      29.493 -30.619   7.081  1.00 26.970          H  
ATOM   6152  N   VAL A 386      31.403 -27.651   3.087  1.00 14.800          N  
ATOM   6153  CA  VAL A 386      32.245 -26.637   2.475  1.00 14.190          C  
ATOM   6154  C   VAL A 386      31.994 -25.271   3.075  1.00 13.670          C  
ATOM   6155  O   VAL A 386      30.918 -24.712   2.896  1.00 13.840          O  
ATOM   6156  CB  VAL A 386      31.968 -26.602   0.954  1.00 20.110          C  
ATOM   6157  CG1 VAL A 386      32.783 -25.507   0.262  1.00 20.110          C  
ATOM   6158  CG2 VAL A 386      32.317 -27.967   0.370  1.00 20.110          C  
ATOM   6159  H   VAL A 386      30.460 -27.786   2.755  1.00 17.760          H  
ATOM   6160  HA  VAL A 386      33.290 -26.905   2.637  1.00 17.030          H  
ATOM   6161  HB  VAL A 386      30.915 -26.385   0.785  1.00 24.130          H  
ATOM   6162 1HG1 VAL A 386      32.566 -25.510  -0.803  1.00 24.130          H  
ATOM   6163 2HG1 VAL A 386      32.523 -24.533   0.670  1.00 24.130          H  
ATOM   6164 3HG1 VAL A 386      33.847 -25.687   0.411  1.00 24.130          H  
ATOM   6165 1HG2 VAL A 386      32.115 -27.968  -0.700  1.00 24.130          H  
ATOM   6166 2HG2 VAL A 386      33.373 -28.173   0.542  1.00 24.130          H  
ATOM   6167 3HG2 VAL A 386      31.720 -28.741   0.849  1.00 24.130          H  
ATOM   6168  N   ASN A 387      33.008 -24.723   3.741  1.00 13.210          N  
ATOM   6169  CA  ASN A 387      32.880 -23.421   4.381  1.00 12.890          C  
ATOM   6170  C   ASN A 387      32.919 -22.303   3.338  1.00 12.230          C  
ATOM   6171  O   ASN A 387      32.228 -21.292   3.464  1.00 11.730          O  
ATOM   6172  CB  ASN A 387      33.973 -23.248   5.411  1.00 18.170          C  
ATOM   6173  CG  ASN A 387      33.796 -24.080   6.619  1.00 18.170          C  
ATOM   6174  OD1 ASN A 387      32.693 -24.474   6.978  1.00 18.170          O  
ATOM   6175  ND2 ASN A 387      34.882 -24.365   7.276  1.00 18.170          N  
ATOM   6176  H   ASN A 387      33.861 -25.259   3.839  1.00 15.850          H  
ATOM   6177  HA  ASN A 387      31.910 -23.368   4.879  1.00 15.470          H  
ATOM   6178 1HB  ASN A 387      34.939 -23.475   4.962  1.00 21.810          H  
ATOM   6179 2HB  ASN A 387      33.987 -22.224   5.734  1.00 21.810          H  
ATOM   6180 1HD2 ASN A 387      34.830 -24.927   8.101  1.00 21.810          H  
ATOM   6181 2HD2 ASN A 387      35.770 -24.029   6.959  1.00 21.810          H  
ATOM   6182  N   TRP A 388      33.728 -22.487   2.297  1.00 12.380          N  
ATOM   6183  CA  TRP A 388      33.833 -21.505   1.223  1.00 12.020          C  
ATOM   6184  C   TRP A 388      34.397 -22.125  -0.051  1.00 11.560          C  
ATOM   6185  O   TRP A 388      35.000 -23.198  -0.008  1.00 11.550          O  
ATOM   6186  CB  TRP A 388      34.696 -20.302   1.625  1.00 16.970          C  
ATOM   6187  CG  TRP A 388      36.156 -20.603   1.986  1.00 16.970          C  
ATOM   6188  CD1 TRP A 388      37.214 -20.660   1.137  1.00 16.970          C  
ATOM   6189  CD2 TRP A 388      36.703 -20.820   3.304  1.00 16.970          C  
ATOM   6190  NE1 TRP A 388      38.374 -20.937   1.838  1.00 16.970          N  
ATOM   6191  CE2 TRP A 388      38.073 -21.035   3.156  1.00 16.970          C  
ATOM   6192  CE3 TRP A 388      36.156 -20.845   4.559  1.00 16.970          C  
ATOM   6193  CZ2 TRP A 388      38.892 -21.293   4.240  1.00 16.970          C  
ATOM   6194  CZ3 TRP A 388      36.962 -21.096   5.650  1.00 16.970          C  
ATOM   6195  CH2 TRP A 388      38.299 -21.320   5.495  1.00 16.970          C  
ATOM   6196  H   TRP A 388      34.303 -23.316   2.272  1.00 14.860          H  
ATOM   6197  HA  TRP A 388      32.830 -21.134   1.004  1.00 14.420          H  
ATOM   6198 1HB  TRP A 388      34.676 -19.572   0.839  1.00 20.370          H  
ATOM   6199 2HB  TRP A 388      34.231 -19.847   2.496  1.00 20.370          H  
ATOM   6200  HD1 TRP A 388      37.143 -20.524   0.078  1.00 20.370          H  
ATOM   6201  HE1 TRP A 388      39.305 -21.051   1.464  1.00 20.370          H  
ATOM   6202  HE3 TRP A 388      35.100 -20.670   4.680  1.00 20.370          H  
ATOM   6203  HZ2 TRP A 388      39.961 -21.465   4.131  1.00 20.370          H  
ATOM   6204  HZ3 TRP A 388      36.497 -21.112   6.637  1.00 20.370          H  
ATOM   6205  HH2 TRP A 388      38.913 -21.519   6.374  1.00 20.370          H  
ATOM   6206  N   ASN A 389      34.237 -21.423  -1.183  1.00 11.380          N  
ATOM   6207  CA  ASN A 389      34.844 -21.853  -2.441  1.00 11.160          C  
ATOM   6208  C   ASN A 389      36.217 -21.209  -2.592  1.00 10.210          C  
ATOM   6209  O   ASN A 389      36.329 -20.060  -3.048  1.00  9.700          O  
ATOM   6210  CB  ASN A 389      33.980 -21.516  -3.640  1.00 15.710          C  
ATOM   6211  CG  ASN A 389      34.542 -22.120  -4.939  1.00 15.710          C  
ATOM   6212  OD1 ASN A 389      35.751 -22.413  -5.070  1.00 15.710          O  
ATOM   6213  ND2 ASN A 389      33.650 -22.325  -5.887  1.00 15.710          N  
ATOM   6214  H   ASN A 389      33.696 -20.572  -1.164  1.00 13.660          H  
ATOM   6215  HA  ASN A 389      34.988 -22.934  -2.411  1.00 13.390          H  
ATOM   6216 1HB  ASN A 389      32.969 -21.896  -3.481  1.00 18.850          H  
ATOM   6217 2HB  ASN A 389      33.912 -20.433  -3.750  1.00 18.850          H  
ATOM   6218 1HD2 ASN A 389      33.904 -22.769  -6.779  1.00 18.850          H  
ATOM   6219 2HD2 ASN A 389      32.700 -22.052  -5.728  1.00 18.850          H  
ATOM   6220  N   ALA A 390      37.246 -21.997  -2.298  1.00 10.120          N  
ATOM   6221  CA  ALA A 390      38.643 -21.594  -2.242  1.00  9.440          C  
ATOM   6222  C   ALA A 390      39.154 -21.037  -3.544  1.00  8.920          C  
ATOM   6223  O   ALA A 390      40.228 -20.457  -3.562  1.00  8.770          O  
ATOM   6224  CB  ALA A 390      39.515 -22.761  -1.835  1.00 13.490          C  
ATOM   6225  H   ALA A 390      37.028 -22.949  -2.018  1.00 12.140          H  
ATOM   6226  HA  ALA A 390      38.736 -20.815  -1.494  1.00 11.330          H  
ATOM   6227 1HB  ALA A 390      40.557 -22.431  -1.763  1.00 16.190          H  
ATOM   6228 2HB  ALA A 390      39.184 -23.143  -0.869  1.00 16.190          H  
ATOM   6229 3HB  ALA A 390      39.438 -23.546  -2.584  1.00 16.190          H  
ATOM   6230  N   TYR A 391      38.437 -21.227  -4.642  1.00  8.880          N  
ATOM   6231  CA  TYR A 391      38.907 -20.717  -5.914  1.00  8.620          C  
ATOM   6232  C   TYR A 391      39.432 -19.283  -5.870  1.00  7.830          C  
ATOM   6233  O   TYR A 391      40.422 -19.028  -6.534  1.00  7.940          O  
ATOM   6234  CB  TYR A 391      37.835 -20.813  -6.986  1.00 12.170          C  
ATOM   6235  CG  TYR A 391      38.294 -20.271  -8.322  1.00 12.170          C  
ATOM   6236  CD1 TYR A 391      39.167 -20.998  -9.121  1.00 12.170          C  
ATOM   6237  CD2 TYR A 391      37.837 -19.064  -8.746  1.00 12.170          C  
ATOM   6238  CE1 TYR A 391      39.567 -20.494 -10.334  1.00 12.170          C  
ATOM   6239  CE2 TYR A 391      38.228 -18.549  -9.955  1.00 12.170          C  
ATOM   6240  CZ  TYR A 391      39.091 -19.260 -10.752  1.00 12.170          C  
ATOM   6241  OH  TYR A 391      39.484 -18.755 -11.968  1.00 12.170          O  
ATOM   6242  H   TYR A 391      37.536 -21.706  -4.594  1.00 10.660          H  
ATOM   6243  HA  TYR A 391      39.740 -21.346  -6.225  1.00 10.340          H  
ATOM   6244 1HB  TYR A 391      37.542 -21.828  -7.110  1.00 14.610          H  
ATOM   6245 2HB  TYR A 391      36.951 -20.256  -6.671  1.00 14.610          H  
ATOM   6246  HD1 TYR A 391      39.541 -21.961  -8.790  1.00 14.610          H  
ATOM   6247  HD2 TYR A 391      37.166 -18.521  -8.121  1.00 14.610          H  
ATOM   6248  HE1 TYR A 391      40.253 -21.063 -10.962  1.00 14.610          H  
ATOM   6249  HE2 TYR A 391      37.854 -17.580 -10.282  1.00 14.610          H  
ATOM   6250  HH  TYR A 391      40.068 -19.381 -12.402  1.00 14.610          H  
ATOM   6251  N   TYR A 392      38.779 -18.341  -5.169  1.00  7.300          N  
ATOM   6252  CA  TYR A 392      39.217 -16.912  -5.206  1.00  6.760          C  
ATOM   6253  C   TYR A 392      40.321 -16.655  -4.149  1.00  6.020          C  
ATOM   6254  O   TYR A 392      40.511 -17.549  -3.352  1.00  6.020          O  
ATOM   6255  CB  TYR A 392      38.021 -15.992  -5.042  1.00  9.680          C  
ATOM   6256  CG  TYR A 392      37.049 -16.160  -6.162  1.00  9.680          C  
ATOM   6257  CD1 TYR A 392      35.907 -16.946  -5.976  1.00  9.680          C  
ATOM   6258  CD2 TYR A 392      37.299 -15.572  -7.383  1.00  9.680          C  
ATOM   6259  CE1 TYR A 392      35.026 -17.134  -7.015  1.00  9.680          C  
ATOM   6260  CE2 TYR A 392      36.412 -15.756  -8.421  1.00  9.680          C  
ATOM   6261  CZ  TYR A 392      35.282 -16.536  -8.244  1.00  9.680          C  
ATOM   6262  OH  TYR A 392      34.416 -16.724  -9.289  1.00  9.680          O  
ATOM   6263  H   TYR A 392      37.981 -18.640  -4.594  1.00  8.760          H  
ATOM   6264  HA  TYR A 392      39.634 -16.727  -6.187  1.00  8.110          H  
ATOM   6265 1HB  TYR A 392      37.527 -16.179  -4.122  1.00 11.620          H  
ATOM   6266 2HB  TYR A 392      38.353 -14.958  -5.045  1.00 11.620          H  
ATOM   6267  HD1 TYR A 392      35.717 -17.417  -5.008  1.00 11.620          H  
ATOM   6268  HD2 TYR A 392      38.195 -14.965  -7.523  1.00 11.620          H  
ATOM   6269  HE1 TYR A 392      34.145 -17.749  -6.874  1.00 11.620          H  
ATOM   6270  HE2 TYR A 392      36.604 -15.290  -9.385  1.00 11.620          H  
ATOM   6271  HH  TYR A 392      34.629 -16.105  -9.990  1.00 11.620          H  
ATOM   6272  N   ASN A 393      41.087 -15.510  -4.195  1.00  5.640          N  
ATOM   6273  CA  ASN A 393      42.218 -15.139  -3.253  1.00  5.220          C  
ATOM   6274  C   ASN A 393      41.968 -13.834  -2.494  1.00  4.510          C  
ATOM   6275  O   ASN A 393      41.546 -12.881  -3.148  1.00  4.870          O  
ATOM   6276  CB  ASN A 393      43.527 -14.923  -3.999  1.00  7.480          C  
ATOM   6277  CG  ASN A 393      44.751 -14.744  -3.222  1.00  7.480          C  
ATOM   6278  OD1 ASN A 393      45.226 -13.606  -3.172  1.00  7.480          O  
ATOM   6279  ND2 ASN A 393      45.293 -15.776  -2.616  1.00  7.480          N  
ATOM   6280  H   ASN A 393      40.844 -14.854  -4.937  1.00  6.770          H  
ATOM   6281  HA  ASN A 393      42.332 -15.939  -2.565  1.00  6.260          H  
ATOM   6282 1HB  ASN A 393      43.687 -15.599  -4.708  1.00  8.970          H  
ATOM   6283 2HB  ASN A 393      43.420 -14.011  -4.493  1.00  8.970          H  
ATOM   6284 1HD2 ASN A 393      46.132 -15.659  -2.082  1.00  8.970          H  
ATOM   6285 2HD2 ASN A 393      44.856 -16.694  -2.641  1.00  8.970          H  
ATOM   6286  N   GLU A 394      42.308 -13.674  -1.170  1.00  3.830          N  
ATOM   6287  CA  GLU A 394      42.988 -14.595  -0.229  1.00  3.550          C  
ATOM   6288  C   GLU A 394      42.311 -14.957   1.110  1.00  3.040          C  
ATOM   6289  O   GLU A 394      42.967 -15.615   1.918  1.00  3.120          O  
ATOM   6290  CB  GLU A 394      44.340 -13.995   0.211  1.00  5.080          C  
ATOM   6291  CG  GLU A 394      44.250 -12.700   1.043  1.00  5.080          C  
ATOM   6292  CD  GLU A 394      45.594 -12.247   1.555  1.00  5.080          C  
ATOM   6293  OE1 GLU A 394      46.474 -11.990   0.766  1.00  5.080          O  
ATOM   6294  OE2 GLU A 394      45.742 -12.167   2.751  1.00  5.080          O  
ATOM   6295  H   GLU A 394      42.110 -12.765  -0.788  1.00  4.600          H  
ATOM   6296  HA  GLU A 394      43.182 -15.530  -0.729  1.00  4.260          H  
ATOM   6297 1HB  GLU A 394      44.888 -14.733   0.797  1.00  6.100          H  
ATOM   6298 2HB  GLU A 394      44.942 -13.761  -0.640  1.00  6.100          H  
ATOM   6299 1HG  GLU A 394      43.829 -11.911   0.422  1.00  6.100          H  
ATOM   6300 2HG  GLU A 394      43.584 -12.847   1.891  1.00  6.100          H  
ATOM   6301  N   CYS A 395      41.101 -14.513   1.425  1.00  2.710          N  
ATOM   6302  CA  CYS A 395      40.652 -14.723   2.803  1.00  2.320          C  
ATOM   6303  C   CYS A 395      39.920 -16.018   3.120  1.00  2.430          C  
ATOM   6304  O   CYS A 395      39.348 -16.673   2.254  1.00  2.820          O  
ATOM   6305  CB  CYS A 395      39.760 -13.559   3.246  1.00  3.400          C  
ATOM   6306  SG  CYS A 395      40.618 -11.935   3.332  1.00  3.400          S  
ATOM   6307  H   CYS A 395      40.463 -14.066   0.753  1.00  3.250          H  
ATOM   6308  HA  CYS A 395      41.541 -14.691   3.433  1.00  2.780          H  
ATOM   6309 1HB  CYS A 395      38.919 -13.470   2.578  1.00  4.080          H  
ATOM   6310 2HB  CYS A 395      39.352 -13.782   4.236  1.00  4.080          H  
ATOM   6311  N   LYS A 396      39.941 -16.379   4.405  1.00  2.320          N  
ATOM   6312  CA  LYS A 396      39.109 -17.463   4.901  1.00  2.460          C  
ATOM   6313  C   LYS A 396      37.744 -16.821   5.057  1.00  2.380          C  
ATOM   6314  O   LYS A 396      37.655 -15.701   5.558  1.00  2.440          O  
ATOM   6315  CB  LYS A 396      39.635 -18.017   6.221  1.00  3.390          C  
ATOM   6316  CG  LYS A 396      40.979 -18.727   6.103  1.00  3.390          C  
ATOM   6317  CD  LYS A 396      41.416 -19.324   7.440  1.00  3.390          C  
ATOM   6318  CE  LYS A 396      42.764 -20.042   7.326  1.00  3.390          C  
ATOM   6319  NZ  LYS A 396      43.210 -20.604   8.636  1.00  3.390          N  
ATOM   6320  H   LYS A 396      40.492 -15.838   5.056  1.00  2.780          H  
ATOM   6321  HA  LYS A 396      39.044 -18.257   4.157  1.00  2.950          H  
ATOM   6322 1HB  LYS A 396      39.756 -17.198   6.930  1.00  4.070          H  
ATOM   6323 2HB  LYS A 396      38.911 -18.706   6.644  1.00  4.070          H  
ATOM   6324 1HG  LYS A 396      40.902 -19.513   5.362  1.00  4.070          H  
ATOM   6325 2HG  LYS A 396      41.729 -18.014   5.763  1.00  4.070          H  
ATOM   6326 1HD  LYS A 396      41.495 -18.532   8.184  1.00  4.070          H  
ATOM   6327 2HD  LYS A 396      40.666 -20.040   7.774  1.00  4.070          H  
ATOM   6328 1HE  LYS A 396      42.675 -20.854   6.606  1.00  4.070          H  
ATOM   6329 2HE  LYS A 396      43.516 -19.337   6.971  1.00  4.070          H  
ATOM   6330 1HZ  LYS A 396      44.100 -21.068   8.518  1.00  4.070          H  
ATOM   6331 2HZ  LYS A 396      43.308 -19.857   9.310  1.00  4.070          H  
ATOM   6332 3HZ  LYS A 396      42.528 -21.269   8.971  1.00  4.070          H  
ATOM   6333  N   VAL A 397      36.689 -17.489   4.625  1.00  2.540          N  
ATOM   6334  CA  VAL A 397      35.375 -16.866   4.634  1.00  2.620          C  
ATOM   6335  C   VAL A 397      34.313 -17.573   5.488  1.00  2.280          C  
ATOM   6336  O   VAL A 397      33.957 -18.715   5.221  1.00  2.800          O  
ATOM   6337  CB  VAL A 397      34.945 -16.786   3.139  1.00  3.640          C  
ATOM   6338  CG1 VAL A 397      33.594 -16.189   2.949  1.00  3.640          C  
ATOM   6339  CG2 VAL A 397      35.990 -15.967   2.396  1.00  3.640          C  
ATOM   6340  H   VAL A 397      36.817 -18.428   4.265  1.00  3.050          H  
ATOM   6341  HA  VAL A 397      35.483 -15.850   5.012  1.00  3.140          H  
ATOM   6342  HB  VAL A 397      34.903 -17.761   2.733  1.00  4.360          H  
ATOM   6343 1HG1 VAL A 397      33.353 -16.164   1.888  1.00  4.360          H  
ATOM   6344 2HG1 VAL A 397      32.841 -16.783   3.472  1.00  4.360          H  
ATOM   6345 3HG1 VAL A 397      33.596 -15.213   3.314  1.00  4.360          H  
ATOM   6346 1HG2 VAL A 397      35.737 -15.864   1.361  1.00  4.360          H  
ATOM   6347 2HG2 VAL A 397      36.032 -15.016   2.834  1.00  4.360          H  
ATOM   6348 3HG2 VAL A 397      36.950 -16.425   2.473  1.00  4.360          H  
ATOM   6349  N   MET A 398      33.801 -16.856   6.500  1.00  1.870          N  
ATOM   6350  CA  MET A 398      32.745 -17.344   7.398  1.00  1.850          C  
ATOM   6351  C   MET A 398      32.082 -16.162   8.145  1.00  1.840          C  
ATOM   6352  O   MET A 398      32.760 -15.330   8.756  1.00  2.600          O  
ATOM   6353  CB  MET A 398      33.292 -18.416   8.342  1.00  2.600          C  
ATOM   6354  CG  MET A 398      32.244 -19.061   9.265  1.00  2.600          C  
ATOM   6355  SD  MET A 398      30.866 -19.897   8.348  1.00  2.600          S  
ATOM   6356  CE  MET A 398      31.661 -21.251   7.459  1.00  2.600          C  
ATOM   6357  H   MET A 398      34.160 -15.921   6.631  1.00  2.240          H  
ATOM   6358  HA  MET A 398      31.972 -17.803   6.781  1.00  2.220          H  
ATOM   6359 1HB  MET A 398      33.763 -19.205   7.762  1.00  3.120          H  
ATOM   6360 2HB  MET A 398      34.067 -17.980   8.968  1.00  3.120          H  
ATOM   6361 1HG  MET A 398      32.733 -19.804   9.891  1.00  3.120          H  
ATOM   6362 2HG  MET A 398      31.813 -18.302   9.915  1.00  3.120          H  
ATOM   6363 1HE  MET A 398      30.910 -21.815   6.898  1.00  3.120          H  
ATOM   6364 2HE  MET A 398      32.393 -20.847   6.759  1.00  3.120          H  
ATOM   6365 3HE  MET A 398      32.154 -21.916   8.166  1.00  3.120          H  
ATOM   6366  N   HIS A 399      30.752 -16.114   8.095  1.00  1.610          N  
ATOM   6367  CA  HIS A 399      29.911 -15.041   8.646  1.00  1.660          C  
ATOM   6368  C   HIS A 399      28.457 -15.514   8.639  1.00  1.450          C  
ATOM   6369  O   HIS A 399      28.212 -16.671   8.301  1.00  1.640          O  
ATOM   6370  CB  HIS A 399      30.099 -13.760   7.825  1.00  2.300          C  
ATOM   6371  CG  HIS A 399      29.360 -12.577   8.282  1.00  2.300          C  
ATOM   6372  ND1 HIS A 399      29.596 -11.960   9.490  1.00  2.300          N  
ATOM   6373  CD2 HIS A 399      28.385 -11.872   7.673  1.00  2.300          C  
ATOM   6374  CE1 HIS A 399      28.775 -10.933   9.614  1.00  2.300          C  
ATOM   6375  NE2 HIS A 399      28.028 -10.865   8.525  1.00  2.300          N  
ATOM   6376  H   HIS A 399      30.289 -16.883   7.630  1.00  1.930          H  
ATOM   6377  HA  HIS A 399      30.197 -14.833   9.676  1.00  1.990          H  
ATOM   6378 1HB  HIS A 399      31.160 -13.506   7.767  1.00  2.760          H  
ATOM   6379 2HB  HIS A 399      29.767 -13.945   6.845  1.00  2.760          H  
ATOM   6380  HD1 HIS A 399      30.468 -12.026   9.983  1.00  2.760          H  
ATOM   6381  HD2 HIS A 399      27.887 -11.986   6.710  1.00  2.760          H  
ATOM   6382  HE1 HIS A 399      28.794 -10.310  10.507  1.00  2.760          H  
ATOM   6383  N   ARG A 400      27.502 -14.681   9.085  1.00  1.500          N  
ATOM   6384  CA  ARG A 400      26.096 -15.067   8.955  1.00  1.600          C  
ATOM   6385  C   ARG A 400      25.581 -14.727   7.548  1.00  1.480          C  
ATOM   6386  O   ARG A 400      25.447 -15.617   6.734  1.00  2.160          O  
ATOM   6387  CB  ARG A 400      25.228 -14.334   9.975  1.00  2.200          C  
ATOM   6388  CG  ARG A 400      23.722 -14.671   9.905  1.00  2.200          C  
ATOM   6389  CD  ARG A 400      22.926 -13.900  10.886  1.00  2.200          C  
ATOM   6390  NE  ARG A 400      21.491 -14.124  10.702  1.00  2.200          N  
ATOM   6391  CZ  ARG A 400      20.506 -13.451  11.342  1.00  2.200          C  
ATOM   6392  NH1 ARG A 400      20.797 -12.508  12.215  1.00  2.200          N  
ATOM   6393  NH2 ARG A 400      19.239 -13.744  11.085  1.00  2.200          N  
ATOM   6394  H   ARG A 400      27.752 -13.765   9.436  1.00  1.800          H  
ATOM   6395  HA  ARG A 400      26.004 -16.139   9.118  1.00  1.920          H  
ATOM   6396 1HB  ARG A 400      25.569 -14.586  10.977  1.00  2.640          H  
ATOM   6397 2HB  ARG A 400      25.342 -13.258   9.862  1.00  2.640          H  
ATOM   6398 1HG  ARG A 400      23.322 -14.449   8.918  1.00  2.640          H  
ATOM   6399 2HG  ARG A 400      23.584 -15.730  10.119  1.00  2.640          H  
ATOM   6400 1HD  ARG A 400      23.197 -14.204  11.898  1.00  2.640          H  
ATOM   6401 2HD  ARG A 400      23.129 -12.836  10.752  1.00  2.640          H  
ATOM   6402  HE  ARG A 400      21.210 -14.836  10.041  1.00  2.640          H  
ATOM   6403 1HH1 ARG A 400      21.758 -12.280  12.416  1.00  2.640          H  
ATOM   6404 2HH1 ARG A 400      20.056 -12.010  12.687  1.00  2.640          H  
ATOM   6405 1HH2 ARG A 400      19.010 -14.464  10.414  1.00  2.640          H  
ATOM   6406 2HH2 ARG A 400      18.498 -13.243  11.554  1.00  2.640          H  
ATOM   6407  N   ASN A 401      25.320 -13.447   7.255  1.00  1.170          N  
ATOM   6408  CA  ASN A 401      24.969 -12.931   5.915  1.00  1.100          C  
ATOM   6409  C   ASN A 401      24.732 -11.406   5.961  1.00  0.980          C  
ATOM   6410  O   ASN A 401      24.298 -10.888   6.991  1.00  1.160          O  
ATOM   6411  CB  ASN A 401      23.781 -13.648   5.244  1.00  1.570          C  
ATOM   6412  CG  ASN A 401      24.132 -14.844   4.323  1.00  1.570          C  
ATOM   6413  OD1 ASN A 401      24.672 -14.627   3.224  1.00  1.570          O  
ATOM   6414  ND2 ASN A 401      23.807 -16.036   4.723  1.00  1.570          N  
ATOM   6415  H   ASN A 401      25.383 -12.775   8.007  1.00  1.400          H  
ATOM   6416  HA  ASN A 401      25.834 -13.118   5.285  1.00  1.320          H  
ATOM   6417 1HB  ASN A 401      23.120 -14.030   6.019  1.00  1.880          H  
ATOM   6418 2HB  ASN A 401      23.202 -12.928   4.653  1.00  1.880          H  
ATOM   6419 1HD2 ASN A 401      24.013 -16.854   4.139  1.00  1.880          H  
ATOM   6420 2HD2 ASN A 401      23.379 -16.164   5.613  1.00  1.880          H  
ATOM   6421  N   PRO A 402      24.964 -10.673   4.856  1.00  1.010          N  
ATOM   6422  CA  PRO A 402      24.651  -9.262   4.660  1.00  1.090          C  
ATOM   6423  C   PRO A 402      23.161  -8.917   4.620  1.00  1.030          C  
ATOM   6424  O   PRO A 402      22.303  -9.786   4.387  1.00  0.980          O  
ATOM   6425  CB  PRO A 402      25.379  -8.933   3.372  1.00  1.640          C  
ATOM   6426  CG  PRO A 402      25.597 -10.219   2.662  1.00  1.640          C  
ATOM   6427  CD  PRO A 402      25.706 -11.268   3.722  1.00  1.640          C  
ATOM   6428  HA  PRO A 402      25.120  -8.691   5.479  1.00  1.310          H  
ATOM   6429 1HB  PRO A 402      24.727  -8.272   2.802  1.00  1.960          H  
ATOM   6430 2HB  PRO A 402      26.304  -8.374   3.592  1.00  1.960          H  
ATOM   6431 1HG  PRO A 402      24.864 -10.427   1.922  1.00  1.960          H  
ATOM   6432 2HG  PRO A 402      26.541 -10.112   2.129  1.00  1.960          H  
ATOM   6433 1HD  PRO A 402      25.224 -12.165   3.333  1.00  1.960          H  
ATOM   6434 2HD  PRO A 402      26.762 -11.434   3.984  1.00  1.960          H  
ATOM   6435  N   PHE A 403      22.891  -7.632   4.879  1.00  1.160          N  
ATOM   6436  CA  PHE A 403      21.556  -7.027   4.970  1.00  1.210          C  
ATOM   6437  C   PHE A 403      20.683  -7.706   6.006  1.00  1.180          C  
ATOM   6438  O   PHE A 403      19.570  -8.118   5.700  1.00  1.770          O  
ATOM   6439  CB  PHE A 403      20.786  -7.069   3.638  1.00  1.670          C  
ATOM   6440  CG  PHE A 403      21.297  -6.225   2.529  1.00  1.670          C  
ATOM   6441  CD1 PHE A 403      22.108  -6.741   1.593  1.00  1.670          C  
ATOM   6442  CD2 PHE A 403      20.898  -4.905   2.400  1.00  1.670          C  
ATOM   6443  CE1 PHE A 403      22.536  -6.002   0.536  1.00  1.670          C  
ATOM   6444  CE2 PHE A 403      21.334  -4.145   1.343  1.00  1.670          C  
ATOM   6445  CZ  PHE A 403      22.159  -4.705   0.406  1.00  1.670          C  
ATOM   6446  H   PHE A 403      23.698  -7.007   5.032  1.00  1.390          H  
ATOM   6447  HA  PHE A 403      21.683  -5.983   5.260  1.00  1.450          H  
ATOM   6448 1HB  PHE A 403      20.753  -8.095   3.280  1.00  2.010          H  
ATOM   6449 2HB  PHE A 403      19.755  -6.777   3.822  1.00  2.010          H  
ATOM   6450  HD1 PHE A 403      22.409  -7.747   1.701  1.00  2.010          H  
ATOM   6451  HD2 PHE A 403      20.231  -4.471   3.145  1.00  2.010          H  
ATOM   6452  HE1 PHE A 403      23.186  -6.447  -0.207  1.00  2.010          H  
ATOM   6453  HE2 PHE A 403      21.023  -3.103   1.242  1.00  2.010          H  
ATOM   6454  HZ  PHE A 403      22.515  -4.119  -0.432  1.00  2.010          H  
ATOM   6455  N   GLN A 404      21.174  -7.788   7.246  1.00  1.040          N  
ATOM   6456  CA  GLN A 404      20.469  -8.410   8.380  1.00  1.100          C  
ATOM   6457  C   GLN A 404      20.204  -9.889   8.113  1.00  1.000          C  
ATOM   6458  O   GLN A 404      19.347 -10.510   8.741  1.00  1.150          O  
ATOM   6459  CB  GLN A 404      19.124  -7.709   8.631  1.00  1.520          C  
ATOM   6460  CG  GLN A 404      19.215  -6.221   8.903  1.00  1.520          C  
ATOM   6461  CD  GLN A 404      17.843  -5.621   9.088  1.00  1.520          C  
ATOM   6462  OE1 GLN A 404      16.878  -6.190   8.576  1.00  1.520          O  
ATOM   6463  NE2 GLN A 404      17.747  -4.504   9.800  1.00  1.520          N  
ATOM   6464  H   GLN A 404      22.113  -7.441   7.408  1.00  1.250          H  
ATOM   6465  HA  GLN A 404      21.094  -8.327   9.269  1.00  1.320          H  
ATOM   6466 1HB  GLN A 404      18.442  -7.875   7.802  1.00  1.820          H  
ATOM   6467 2HB  GLN A 404      18.656  -8.159   9.506  1.00  1.820          H  
ATOM   6468 1HG  GLN A 404      19.788  -6.062   9.813  1.00  1.820          H  
ATOM   6469 2HG  GLN A 404      19.698  -5.731   8.060  1.00  1.820          H  
ATOM   6470 1HE2 GLN A 404      16.852  -4.077   9.943  1.00  1.820          H  
ATOM   6471 2HE2 GLN A 404      18.568  -4.083  10.187  1.00  1.820          H  
ATOM   6472  N   GLY A 405      20.992 -10.452   7.208  1.00  0.870          N  
ATOM   6473  CA  GLY A 405      20.920 -11.839   6.805  1.00  0.920          C  
ATOM   6474  C   GLY A 405      19.863 -12.097   5.717  1.00  0.890          C  
ATOM   6475  O   GLY A 405      19.683 -13.242   5.294  1.00  1.040          O  
ATOM   6476  H   GLY A 405      21.659  -9.849   6.742  1.00  1.040          H  
ATOM   6477 1HA  GLY A 405      21.893 -12.125   6.436  1.00  1.100          H  
ATOM   6478 2HA  GLY A 405      20.708 -12.457   7.677  1.00  1.100          H  
ATOM   6479  N   SER A 406      19.196 -11.038   5.227  1.00  0.870          N  
ATOM   6480  CA  SER A 406      18.116 -11.164   4.247  1.00  0.950          C  
ATOM   6481  C   SER A 406      18.486 -11.277   2.760  1.00  0.890          C  
ATOM   6482  O   SER A 406      17.586 -11.519   1.952  1.00  1.000          O  
ATOM   6483  CB  SER A 406      17.138 -10.013   4.398  1.00  1.300          C  
ATOM   6484  OG  SER A 406      16.481 -10.043   5.638  1.00  1.300          O  
ATOM   6485  H   SER A 406      19.394 -10.104   5.592  1.00  1.040          H  
ATOM   6486  HA  SER A 406      17.572 -12.070   4.507  1.00  1.140          H  
ATOM   6487 1HB  SER A 406      17.660  -9.064   4.280  1.00  1.560          H  
ATOM   6488 2HB  SER A 406      16.404 -10.084   3.608  1.00  1.560          H  
ATOM   6489  HG  SER A 406      15.930  -9.251   5.658  1.00  1.560          H  
ATOM   6490  N   ILE A 407      19.766 -11.114   2.367  1.00  0.830          N  
ATOM   6491  CA  ILE A 407      20.107 -11.246   0.930  1.00  0.820          C  
ATOM   6492  C   ILE A 407      20.816 -12.570   0.651  1.00  0.840          C  
ATOM   6493  O   ILE A 407      21.478 -12.747  -0.369  1.00  1.480          O  
ATOM   6494  CB  ILE A 407      21.024 -10.090   0.461  1.00  1.150          C  
ATOM   6495  CG1 ILE A 407      21.069 -10.004  -1.085  1.00  1.150          C  
ATOM   6496  CG2 ILE A 407      22.434 -10.294   1.015  1.00  1.150          C  
ATOM   6497  CD1 ILE A 407      21.659  -8.754  -1.610  1.00  1.150          C  
ATOM   6498  H   ILE A 407      20.496 -10.851   3.042  1.00  1.000          H  
ATOM   6499  HA  ILE A 407      19.187 -11.225   0.348  1.00  0.980          H  
ATOM   6500  HB  ILE A 407      20.618  -9.153   0.829  1.00  1.380          H  
ATOM   6501 1HG1 ILE A 407      21.682 -10.789  -1.493  1.00  1.380          H  
ATOM   6502 2HG1 ILE A 407      20.059 -10.105  -1.476  1.00  1.380          H  
ATOM   6503 1HG2 ILE A 407      23.076  -9.492   0.715  1.00  1.380          H  
ATOM   6504 2HG2 ILE A 407      22.383 -10.326   2.080  1.00  1.380          H  
ATOM   6505 3HG2 ILE A 407      22.880 -11.204   0.669  1.00  1.380          H  
ATOM   6506 1HD1 ILE A 407      21.634  -8.844  -2.647  1.00  1.380          H  
ATOM   6507 2HD1 ILE A 407      21.072  -7.897  -1.286  1.00  1.380          H  
ATOM   6508 3HD1 ILE A 407      22.682  -8.635  -1.290  1.00  1.380          H  
ATOM   6509  N   SER A 408      20.676 -13.495   1.552  1.00  0.820          N  
ATOM   6510  CA  SER A 408      21.311 -14.777   1.415  1.00  0.890          C  
ATOM   6511  C   SER A 408      20.918 -15.564   0.175  1.00  0.780          C  
ATOM   6512  O   SER A 408      19.761 -15.593  -0.230  1.00  0.920          O  
ATOM   6513  CB  SER A 408      20.996 -15.597   2.633  1.00  1.220          C  
ATOM   6514  OG  SER A 408      21.474 -16.885   2.487  1.00  1.220          O  
ATOM   6515  H   SER A 408      20.128 -13.295   2.380  1.00  0.980          H  
ATOM   6516  HA  SER A 408      22.391 -14.611   1.379  1.00  1.070          H  
ATOM   6517 1HB  SER A 408      21.435 -15.133   3.502  1.00  1.460          H  
ATOM   6518 2HB  SER A 408      19.925 -15.618   2.800  1.00  1.460          H  
ATOM   6519  HG  SER A 408      21.427 -17.275   3.370  1.00  1.460          H  
ATOM   6520  N   PHE A 409      21.902 -16.222  -0.424  1.00  0.680          N  
ATOM   6521  CA  PHE A 409      21.677 -17.142  -1.533  1.00  0.700          C  
ATOM   6522  C   PHE A 409      22.005 -18.532  -1.046  1.00  0.790          C  
ATOM   6523  O   PHE A 409      22.302 -19.419  -1.826  1.00  0.940          O  
ATOM   6524  CB  PHE A 409      22.501 -16.809  -2.786  1.00  0.970          C  
ATOM   6525  CG  PHE A 409      22.042 -15.597  -3.559  1.00  0.970          C  
ATOM   6526  CD1 PHE A 409      22.616 -14.342  -3.399  1.00  0.970          C  
ATOM   6527  CD2 PHE A 409      21.019 -15.747  -4.497  1.00  0.970          C  
ATOM   6528  CE1 PHE A 409      22.172 -13.266  -4.157  1.00  0.970          C  
ATOM   6529  CE2 PHE A 409      20.575 -14.681  -5.253  1.00  0.970          C  
ATOM   6530  CZ  PHE A 409      21.157 -13.436  -5.084  1.00  0.970          C  
ATOM   6531  H   PHE A 409      22.840 -16.114  -0.061  1.00  0.820          H  
ATOM   6532  HA  PHE A 409      20.624 -17.115  -1.806  1.00  0.840          H  
ATOM   6533 1HB  PHE A 409      23.539 -16.648  -2.492  1.00  1.170          H  
ATOM   6534 2HB  PHE A 409      22.496 -17.664  -3.465  1.00  1.170          H  
ATOM   6535  HD1 PHE A 409      23.415 -14.204  -2.670  1.00  1.170          H  
ATOM   6536  HD2 PHE A 409      20.573 -16.731  -4.629  1.00  1.170          H  
ATOM   6537  HE1 PHE A 409      22.628 -12.286  -4.019  1.00  1.170          H  
ATOM   6538  HE2 PHE A 409      19.774 -14.819  -5.985  1.00  1.170          H  
ATOM   6539  HZ  PHE A 409      20.815 -12.594  -5.681  1.00  1.170          H  
ATOM   6540  N   ASP A 410      21.974 -18.711   0.268  1.00  0.800          N  
ATOM   6541  CA  ASP A 410      22.349 -19.984   0.843  1.00  0.900          C  
ATOM   6542  C   ASP A 410      21.261 -21.024   0.798  1.00  1.030          C  
ATOM   6543  O   ASP A 410      21.549 -22.219   0.776  1.00  1.510          O  
ATOM   6544  CB  ASP A 410      22.769 -19.808   2.286  1.00  1.220          C  
ATOM   6545  CG  ASP A 410      23.954 -18.923   2.381  1.00  1.220          C  
ATOM   6546  OD1 ASP A 410      24.414 -18.457   1.367  1.00  1.220          O  
ATOM   6547  OD2 ASP A 410      24.405 -18.700   3.460  1.00  1.220          O  
ATOM   6548  H   ASP A 410      21.740 -17.933   0.880  1.00  0.960          H  
ATOM   6549  HA  ASP A 410      23.190 -20.352   0.300  1.00  1.080          H  
ATOM   6550 1HB  ASP A 410      21.947 -19.398   2.865  1.00  1.460          H  
ATOM   6551 2HB  ASP A 410      23.015 -20.777   2.709  1.00  1.460          H  
ATOM   6552  N   ASN A 411      20.017 -20.556   0.795  1.00  0.990          N  
ATOM   6553  CA  ASN A 411      18.801 -21.346   0.856  1.00  1.070          C  
ATOM   6554  C   ASN A 411      17.764 -20.692  -0.024  1.00  1.000          C  
ATOM   6555  O   ASN A 411      17.651 -19.462  -0.031  1.00  1.090          O  
ATOM   6556  CB  ASN A 411      18.282 -21.464   2.282  1.00  1.470          C  
ATOM   6557  CG  ASN A 411      17.073 -22.397   2.433  1.00  1.470          C  
ATOM   6558  OD1 ASN A 411      15.930 -22.126   1.983  1.00  1.470          O  
ATOM   6559  ND2 ASN A 411      17.310 -23.503   3.095  1.00  1.470          N  
ATOM   6560  H   ASN A 411      19.890 -19.556   0.787  1.00  1.190          H  
ATOM   6561  HA  ASN A 411      18.996 -22.330   0.478  1.00  1.280          H  
ATOM   6562 1HB  ASN A 411      19.086 -21.847   2.913  1.00  1.760          H  
ATOM   6563 2HB  ASN A 411      18.019 -20.474   2.657  1.00  1.760          H  
ATOM   6564 1HD2 ASN A 411      16.574 -24.165   3.245  1.00  1.760          H  
ATOM   6565 2HD2 ASN A 411      18.229 -23.686   3.448  1.00  1.760          H  
ATOM   6566  N   ILE A 412      16.984 -21.503  -0.726  1.00  0.930          N  
ATOM   6567  CA  ILE A 412      15.970 -21.008  -1.644  1.00  0.860          C  
ATOM   6568  C   ILE A 412      15.033 -19.981  -1.030  1.00  0.800          C  
ATOM   6569  O   ILE A 412      14.580 -19.078  -1.725  1.00  0.710          O  
ATOM   6570  CB  ILE A 412      15.173 -22.178  -2.278  1.00  1.230          C  
ATOM   6571  CG1 ILE A 412      14.212 -21.678  -3.443  1.00  1.230          C  
ATOM   6572  CG2 ILE A 412      14.348 -22.909  -1.220  1.00  1.230          C  
ATOM   6573  CD1 ILE A 412      14.877 -21.043  -4.651  1.00  1.230          C  
ATOM   6574  H   ILE A 412      17.132 -22.500  -0.629  1.00  1.120          H  
ATOM   6575  HA  ILE A 412      16.502 -20.525  -2.451  1.00  1.030          H  
ATOM   6576  HB  ILE A 412      15.881 -22.878  -2.717  1.00  1.480          H  
ATOM   6577 1HG1 ILE A 412      13.658 -22.544  -3.803  1.00  1.480          H  
ATOM   6578 2HG1 ILE A 412      13.498 -20.961  -3.037  1.00  1.480          H  
ATOM   6579 1HG2 ILE A 412      13.834 -23.735  -1.684  1.00  1.480          H  
ATOM   6580 2HG2 ILE A 412      14.986 -23.281  -0.429  1.00  1.480          H  
ATOM   6581 3HG2 ILE A 412      13.611 -22.242  -0.788  1.00  1.480          H  
ATOM   6582 1HD1 ILE A 412      14.108 -20.776  -5.377  1.00  1.480          H  
ATOM   6583 2HD1 ILE A 412      15.411 -20.145  -4.360  1.00  1.480          H  
ATOM   6584 3HD1 ILE A 412      15.560 -21.736  -5.103  1.00  1.480          H  
ATOM   6585  N   GLY A 413      14.738 -20.048   0.268  1.00  0.880          N  
ATOM   6586  CA  GLY A 413      13.838 -19.031   0.800  1.00  0.900          C  
ATOM   6587  C   GLY A 413      14.386 -17.606   0.566  1.00  0.860          C  
ATOM   6588  O   GLY A 413      13.629 -16.670   0.268  1.00  1.000          O  
ATOM   6589  H   GLY A 413      15.103 -20.792   0.869  1.00  1.060          H  
ATOM   6590 1HA  GLY A 413      12.861 -19.132   0.328  1.00  1.080          H  
ATOM   6591 2HA  GLY A 413      13.700 -19.199   1.867  1.00  1.080          H  
ATOM   6592  N   PHE A 414      15.705 -17.440   0.645  1.00  0.800          N  
ATOM   6593  CA  PHE A 414      16.273 -16.121   0.472  1.00  0.780          C  
ATOM   6594  C   PHE A 414      16.769 -15.932  -0.945  1.00  0.670          C  
ATOM   6595  O   PHE A 414      16.825 -14.806  -1.447  1.00  0.640          O  
ATOM   6596  CB  PHE A 414      17.352 -15.871   1.501  1.00  1.100          C  
ATOM   6597  CG  PHE A 414      16.799 -15.777   2.875  1.00  1.100          C  
ATOM   6598  CD1 PHE A 414      16.761 -16.883   3.708  1.00  1.100          C  
ATOM   6599  CD2 PHE A 414      16.307 -14.572   3.343  1.00  1.100          C  
ATOM   6600  CE1 PHE A 414      16.235 -16.780   4.981  1.00  1.100          C  
ATOM   6601  CE2 PHE A 414      15.787 -14.462   4.607  1.00  1.100          C  
ATOM   6602  CZ  PHE A 414      15.747 -15.566   5.431  1.00  1.100          C  
ATOM   6603  H   PHE A 414      16.323 -18.233   0.813  1.00  0.960          H  
ATOM   6604  HA  PHE A 414      15.489 -15.397   0.662  1.00  0.940          H  
ATOM   6605 1HB  PHE A 414      18.080 -16.678   1.469  1.00  1.320          H  
ATOM   6606 2HB  PHE A 414      17.866 -14.937   1.275  1.00  1.320          H  
ATOM   6607  HD1 PHE A 414      17.147 -17.838   3.350  1.00  1.320          H  
ATOM   6608  HD2 PHE A 414      16.338 -13.694   2.688  1.00  1.320          H  
ATOM   6609  HE1 PHE A 414      16.208 -17.653   5.631  1.00  1.320          H  
ATOM   6610  HE2 PHE A 414      15.411 -13.506   4.959  1.00  1.320          H  
ATOM   6611  HZ  PHE A 414      15.337 -15.480   6.435  1.00  1.320          H  
ATOM   6612  N   ALA A 415      17.138 -17.020  -1.625  1.00  0.640          N  
ATOM   6613  CA  ALA A 415      17.540 -16.811  -3.000  1.00  0.580          C  
ATOM   6614  C   ALA A 415      16.308 -16.298  -3.731  1.00  0.530          C  
ATOM   6615  O   ALA A 415      16.405 -15.401  -4.561  1.00  0.490          O  
ATOM   6616  CB  ALA A 415      18.090 -18.060  -3.646  1.00  0.840          C  
ATOM   6617  H   ALA A 415      17.137 -17.939  -1.180  1.00  0.770          H  
ATOM   6618  HA  ALA A 415      18.309 -16.038  -3.021  1.00  0.700          H  
ATOM   6619 1HB  ALA A 415      18.379 -17.853  -4.675  1.00  1.000          H  
ATOM   6620 2HB  ALA A 415      18.949 -18.368  -3.084  1.00  1.000          H  
ATOM   6621 3HB  ALA A 415      17.347 -18.833  -3.638  1.00  1.000          H  
ATOM   6622  N   TRP A 416      15.133 -16.852  -3.376  1.00  0.540          N  
ATOM   6623  CA  TRP A 416      13.859 -16.471  -3.950  1.00  0.520          C  
ATOM   6624  C   TRP A 416      13.602 -14.989  -3.708  1.00  0.500          C  
ATOM   6625  O   TRP A 416      13.230 -14.289  -4.652  1.00  0.490          O  
ATOM   6626  CB  TRP A 416      12.693 -17.283  -3.376  1.00  0.740          C  
ATOM   6627  CG  TRP A 416      11.355 -16.999  -4.064  1.00  0.740          C  
ATOM   6628  CD1 TRP A 416      10.516 -15.944  -3.831  1.00  0.740          C  
ATOM   6629  CD2 TRP A 416      10.683 -17.824  -5.072  1.00  0.740          C  
ATOM   6630  NE1 TRP A 416       9.395 -16.039  -4.630  1.00  0.740          N  
ATOM   6631  CE2 TRP A 416       9.477 -17.181  -5.389  1.00  0.740          C  
ATOM   6632  CE3 TRP A 416      10.999 -19.038  -5.712  1.00  0.740          C  
ATOM   6633  CZ2 TRP A 416       8.581 -17.705  -6.324  1.00  0.740          C  
ATOM   6634  CZ3 TRP A 416      10.093 -19.558  -6.635  1.00  0.740          C  
ATOM   6635  CH2 TRP A 416       8.919 -18.911  -6.934  1.00  0.740          C  
ATOM   6636  H   TRP A 416      15.127 -17.595  -2.679  1.00  0.650          H  
ATOM   6637  HA  TRP A 416      13.894 -16.648  -5.023  1.00  0.620          H  
ATOM   6638 1HB  TRP A 416      12.909 -18.342  -3.479  1.00  0.880          H  
ATOM   6639 2HB  TRP A 416      12.591 -17.079  -2.308  1.00  0.880          H  
ATOM   6640  HD1 TRP A 416      10.708 -15.139  -3.121  1.00  0.880          H  
ATOM   6641  HE1 TRP A 416       8.631 -15.381  -4.646  1.00  0.880          H  
ATOM   6642  HE3 TRP A 416      11.925 -19.563  -5.484  1.00  0.880          H  
ATOM   6643  HZ2 TRP A 416       7.645 -17.206  -6.574  1.00  0.880          H  
ATOM   6644  HZ3 TRP A 416      10.334 -20.492  -7.116  1.00  0.880          H  
ATOM   6645  HH2 TRP A 416       8.241 -19.356  -7.669  1.00  0.880          H  
ATOM   6646  N   ILE A 417      13.751 -14.489  -2.455  1.00  0.520          N  
ATOM   6647  CA  ILE A 417      13.455 -13.069  -2.250  1.00  0.510          C  
ATOM   6648  C   ILE A 417      14.452 -12.202  -3.026  1.00  0.490          C  
ATOM   6649  O   ILE A 417      14.066 -11.150  -3.541  1.00  0.490          O  
ATOM   6650  CB  ILE A 417      13.447 -12.654  -0.733  1.00  0.720          C  
ATOM   6651  CG1 ILE A 417      12.743 -11.277  -0.502  1.00  0.720          C  
ATOM   6652  CG2 ILE A 417      14.871 -12.486  -0.136  1.00  0.720          C  
ATOM   6653  CD1 ILE A 417      11.259 -11.233  -0.802  1.00  0.720          C  
ATOM   6654  H   ILE A 417      14.004 -15.100  -1.669  1.00  0.620          H  
ATOM   6655  HA  ILE A 417      12.469 -12.887  -2.657  1.00  0.610          H  
ATOM   6656  HB  ILE A 417      12.919 -13.423  -0.170  1.00  0.860          H  
ATOM   6657 1HG1 ILE A 417      12.873 -11.015   0.546  1.00  0.860          H  
ATOM   6658 2HG1 ILE A 417      13.237 -10.513  -1.111  1.00  0.860          H  
ATOM   6659 1HG2 ILE A 417      14.792 -12.223   0.919  1.00  0.860          H  
ATOM   6660 2HG2 ILE A 417      15.407 -13.380  -0.222  1.00  0.860          H  
ATOM   6661 3HG2 ILE A 417      15.416 -11.695  -0.642  1.00  0.860          H  
ATOM   6662 1HD1 ILE A 417      10.921 -10.257  -0.563  1.00  0.860          H  
ATOM   6663 2HD1 ILE A 417      11.056 -11.438  -1.846  1.00  0.860          H  
ATOM   6664 3HD1 ILE A 417      10.738 -11.955  -0.183  1.00  0.860          H  
ATOM   6665  N   ALA A 418      15.730 -12.621  -3.114  1.00  0.500          N  
ATOM   6666  CA  ALA A 418      16.680 -11.838  -3.889  1.00  0.500          C  
ATOM   6667  C   ALA A 418      16.248 -11.796  -5.354  1.00  0.490          C  
ATOM   6668  O   ALA A 418      16.302 -10.740  -5.981  1.00  0.490          O  
ATOM   6669  CB  ALA A 418      18.079 -12.402  -3.745  1.00  0.700          C  
ATOM   6670  H   ALA A 418      16.037 -13.466  -2.614  1.00  0.600          H  
ATOM   6671  HA  ALA A 418      16.671 -10.822  -3.508  1.00  0.600          H  
ATOM   6672 1HB  ALA A 418      18.778 -11.791  -4.310  1.00  0.840          H  
ATOM   6673 2HB  ALA A 418      18.366 -12.403  -2.689  1.00  0.840          H  
ATOM   6674 3HB  ALA A 418      18.096 -13.424  -4.120  1.00  0.840          H  
ATOM   6675  N   ILE A 419      15.776 -12.922  -5.900  1.00  0.490          N  
ATOM   6676  CA  ILE A 419      15.315 -12.935  -7.281  1.00  0.490          C  
ATOM   6677  C   ILE A 419      14.071 -12.068  -7.415  1.00  0.480          C  
ATOM   6678  O   ILE A 419      13.972 -11.298  -8.362  1.00  0.470          O  
ATOM   6679  CB  ILE A 419      15.063 -14.350  -7.831  1.00  0.690          C  
ATOM   6680  CG1 ILE A 419      16.396 -15.195  -7.857  1.00  0.690          C  
ATOM   6681  CG2 ILE A 419      14.439 -14.277  -9.243  1.00  0.690          C  
ATOM   6682  CD1 ILE A 419      17.559 -14.665  -8.684  1.00  0.690          C  
ATOM   6683  H   ILE A 419      15.796 -13.791  -5.355  1.00  0.590          H  
ATOM   6684  HA  ILE A 419      16.080 -12.478  -7.898  1.00  0.590          H  
ATOM   6685  HB  ILE A 419      14.372 -14.866  -7.158  1.00  0.820          H  
ATOM   6686 1HG1 ILE A 419      16.752 -15.302  -6.860  1.00  0.820          H  
ATOM   6687 2HG1 ILE A 419      16.143 -16.165  -8.233  1.00  0.820          H  
ATOM   6688 1HG2 ILE A 419      14.240 -15.276  -9.589  1.00  0.820          H  
ATOM   6689 2HG2 ILE A 419      13.511 -13.733  -9.198  1.00  0.820          H  
ATOM   6690 3HG2 ILE A 419      15.109 -13.772  -9.936  1.00  0.820          H  
ATOM   6691 1HD1 ILE A 419      18.391 -15.369  -8.610  1.00  0.820          H  
ATOM   6692 2HD1 ILE A 419      17.268 -14.573  -9.715  1.00  0.820          H  
ATOM   6693 3HD1 ILE A 419      17.883 -13.699  -8.313  1.00  0.820          H  
ATOM   6694  N   PHE A 420      13.130 -12.144  -6.465  1.00  0.480          N  
ATOM   6695  CA  PHE A 420      11.929 -11.310  -6.519  1.00  0.470          C  
ATOM   6696  C   PHE A 420      12.347  -9.865  -6.760  1.00  0.450          C  
ATOM   6697  O   PHE A 420      11.823  -9.204  -7.666  1.00  0.460          O  
ATOM   6698  CB  PHE A 420      11.128 -11.405  -5.211  1.00  0.660          C  
ATOM   6699  CG  PHE A 420       9.890 -10.550  -5.165  1.00  0.660          C  
ATOM   6700  CD1 PHE A 420       8.692 -11.004  -5.695  1.00  0.660          C  
ATOM   6701  CD2 PHE A 420       9.926  -9.281  -4.606  1.00  0.660          C  
ATOM   6702  CE1 PHE A 420       7.566 -10.208  -5.659  1.00  0.660          C  
ATOM   6703  CE2 PHE A 420       8.800  -8.492  -4.578  1.00  0.660          C  
ATOM   6704  CZ  PHE A 420       7.624  -8.955  -5.097  1.00  0.660          C  
ATOM   6705  H   PHE A 420      13.239 -12.819  -5.710  1.00  0.580          H  
ATOM   6706  HA  PHE A 420      11.301 -11.627  -7.336  1.00  0.560          H  
ATOM   6707 1HB  PHE A 420      10.842 -12.442  -5.039  1.00  0.790          H  
ATOM   6708 2HB  PHE A 420      11.760 -11.109  -4.385  1.00  0.790          H  
ATOM   6709  HD1 PHE A 420       8.644 -11.998  -6.144  1.00  0.790          H  
ATOM   6710  HD2 PHE A 420      10.861  -8.906  -4.191  1.00  0.790          H  
ATOM   6711  HE1 PHE A 420       6.624 -10.573  -6.078  1.00  0.790          H  
ATOM   6712  HE2 PHE A 420       8.841  -7.494  -4.142  1.00  0.790          H  
ATOM   6713  HZ  PHE A 420       6.735  -8.330  -5.070  1.00  0.790          H  
ATOM   6714  N   LEU A 421      13.315  -9.393  -5.971  1.00  0.440          N  
ATOM   6715  CA  LEU A 421      13.829  -8.038  -6.101  1.00  0.430          C  
ATOM   6716  C   LEU A 421      14.471  -7.801  -7.482  1.00  0.430          C  
ATOM   6717  O   LEU A 421      14.256  -6.756  -8.112  1.00  0.440          O  
ATOM   6718  CB  LEU A 421      14.849  -7.822  -4.982  1.00  0.610          C  
ATOM   6719  CG  LEU A 421      14.295  -7.771  -3.540  1.00  0.610          C  
ATOM   6720  CD1 LEU A 421      15.441  -7.790  -2.520  1.00  0.610          C  
ATOM   6721  CD2 LEU A 421      13.514  -6.554  -3.359  1.00  0.610          C  
ATOM   6722  H   LEU A 421      13.680 -10.003  -5.230  1.00  0.530          H  
ATOM   6723  HA  LEU A 421      13.001  -7.345  -6.008  1.00  0.520          H  
ATOM   6724 1HB  LEU A 421      15.519  -8.653  -5.013  1.00  0.730          H  
ATOM   6725 2HB  LEU A 421      15.410  -6.912  -5.179  1.00  0.730          H  
ATOM   6726  HG  LEU A 421      13.666  -8.640  -3.358  1.00  0.730          H  
ATOM   6727 1HD1 LEU A 421      15.031  -7.759  -1.509  1.00  0.730          H  
ATOM   6728 2HD1 LEU A 421      16.017  -8.702  -2.643  1.00  0.730          H  
ATOM   6729 3HD1 LEU A 421      16.085  -6.926  -2.678  1.00  0.730          H  
ATOM   6730 1HD2 LEU A 421      13.176  -6.574  -2.361  1.00  0.730          H  
ATOM   6731 2HD2 LEU A 421      14.142  -5.678  -3.523  1.00  0.730          H  
ATOM   6732 3HD2 LEU A 421      12.670  -6.516  -4.033  1.00  0.730          H  
ATOM   6733  N   VAL A 422      15.201  -8.789  -8.012  1.00  0.430          N  
ATOM   6734  CA  VAL A 422      15.782  -8.618  -9.344  1.00  0.440          C  
ATOM   6735  C   VAL A 422      14.688  -8.440 -10.397  1.00  0.420          C  
ATOM   6736  O   VAL A 422      14.733  -7.531 -11.224  1.00  0.460          O  
ATOM   6737  CB  VAL A 422      16.610  -9.863  -9.781  1.00  0.610          C  
ATOM   6738  CG1 VAL A 422      17.020  -9.724 -11.259  1.00  0.610          C  
ATOM   6739  CG2 VAL A 422      17.835 -10.061  -8.880  1.00  0.610          C  
ATOM   6740  H   VAL A 422      15.406  -9.615  -7.438  1.00  0.520          H  
ATOM   6741  HA  VAL A 422      16.414  -7.733  -9.334  1.00  0.530          H  
ATOM   6742  HB  VAL A 422      15.986 -10.748  -9.706  1.00  0.730          H  
ATOM   6743 1HG1 VAL A 422      17.566 -10.573 -11.532  1.00  0.730          H  
ATOM   6744 2HG1 VAL A 422      16.157  -9.642 -11.913  1.00  0.730          H  
ATOM   6745 3HG1 VAL A 422      17.620  -8.869 -11.399  1.00  0.730          H  
ATOM   6746 1HG2 VAL A 422      18.365 -10.951  -9.195  1.00  0.730          H  
ATOM   6747 2HG2 VAL A 422      18.487  -9.226  -8.928  1.00  0.730          H  
ATOM   6748 3HG2 VAL A 422      17.516 -10.187  -7.876  1.00  0.730          H  
ATOM   6749  N   ILE A 423      13.693  -9.309 -10.350  1.00  0.420          N  
ATOM   6750  CA  ILE A 423      12.621  -9.347 -11.331  1.00  0.430          C  
ATOM   6751  C   ILE A 423      11.759  -8.103 -11.323  1.00  0.420          C  
ATOM   6752  O   ILE A 423      11.354  -7.616 -12.376  1.00  0.450          O  
ATOM   6753  CB  ILE A 423      11.781 -10.619 -11.188  1.00  0.600          C  
ATOM   6754  CG1 ILE A 423      12.721 -11.875 -11.446  1.00  0.600          C  
ATOM   6755  CG2 ILE A 423      10.563 -10.591 -12.132  1.00  0.600          C  
ATOM   6756  CD1 ILE A 423      13.471 -11.953 -12.765  1.00  0.600          C  
ATOM   6757  H   ILE A 423      13.722 -10.003  -9.602  1.00  0.500          H  
ATOM   6758  HA  ILE A 423      13.086  -9.369 -12.295  1.00  0.520          H  
ATOM   6759  HB  ILE A 423      11.434 -10.690 -10.157  1.00  0.720          H  
ATOM   6760 1HG1 ILE A 423      13.460 -11.889 -10.670  1.00  0.720          H  
ATOM   6761 2HG1 ILE A 423      12.120 -12.764 -11.369  1.00  0.720          H  
ATOM   6762 1HG2 ILE A 423       9.985 -11.496 -12.011  1.00  0.720          H  
ATOM   6763 2HG2 ILE A 423       9.926  -9.739 -11.912  1.00  0.720          H  
ATOM   6764 3HG2 ILE A 423      10.901 -10.520 -13.131  1.00  0.720          H  
ATOM   6765 1HD1 ILE A 423      14.065 -12.844 -12.766  1.00  0.720          H  
ATOM   6766 2HD1 ILE A 423      12.789 -11.974 -13.593  1.00  0.720          H  
ATOM   6767 3HD1 ILE A 423      14.145 -11.115 -12.888  1.00  0.720          H  
ATOM   6768  N   SER A 424      11.473  -7.583 -10.143  1.00  0.430          N  
ATOM   6769  CA  SER A 424      10.681  -6.372 -10.002  1.00  0.450          C  
ATOM   6770  C   SER A 424      11.532  -5.124 -10.265  1.00  0.490          C  
ATOM   6771  O   SER A 424      11.032  -4.003 -10.187  1.00  0.570          O  
ATOM   6772  CB  SER A 424      10.069  -6.283  -8.610  1.00  0.620          C  
ATOM   6773  OG  SER A 424       9.129  -7.306  -8.389  1.00  0.620          O  
ATOM   6774  H   SER A 424      11.778  -8.073  -9.298  1.00  0.520          H  
ATOM   6775  HA  SER A 424       9.875  -6.399 -10.732  1.00  0.540          H  
ATOM   6776 1HB  SER A 424      10.864  -6.352  -7.861  1.00  0.750          H  
ATOM   6777 2HB  SER A 424       9.591  -5.311  -8.485  1.00  0.750          H  
ATOM   6778  HG  SER A 424       8.780  -7.154  -7.505  1.00  0.750          H  
ATOM   6779  N   LEU A 425      12.832  -5.311 -10.537  1.00  0.480          N  
ATOM   6780  CA  LEU A 425      13.782  -4.241 -10.777  1.00  0.530          C  
ATOM   6781  C   LEU A 425      13.844  -3.264  -9.602  1.00  0.550          C  
ATOM   6782  O   LEU A 425      13.938  -2.051  -9.803  1.00  0.750          O  
ATOM   6783  CB  LEU A 425      13.415  -3.495 -12.089  1.00  0.720          C  
ATOM   6784  CG  LEU A 425      13.873  -4.140 -13.454  1.00  0.720          C  
ATOM   6785  CD1 LEU A 425      13.162  -5.466 -13.726  1.00  0.720          C  
ATOM   6786  CD2 LEU A 425      13.562  -3.176 -14.570  1.00  0.720          C  
ATOM   6787  H   LEU A 425      13.205  -6.254 -10.621  1.00  0.580          H  
ATOM   6788  HA  LEU A 425      14.765  -4.695 -10.899  1.00  0.640          H  
ATOM   6789 1HB  LEU A 425      12.339  -3.367 -12.141  1.00  0.870          H  
ATOM   6790 2HB  LEU A 425      13.861  -2.506 -12.051  1.00  0.870          H  
ATOM   6791  HG  LEU A 425      14.935  -4.321 -13.415  1.00  0.870          H  
ATOM   6792 1HD1 LEU A 425      13.500  -5.863 -14.673  1.00  0.870          H  
ATOM   6793 2HD1 LEU A 425      13.392  -6.179 -12.954  1.00  0.870          H  
ATOM   6794 3HD1 LEU A 425      12.084  -5.315 -13.766  1.00  0.870          H  
ATOM   6795 1HD2 LEU A 425      13.896  -3.594 -15.520  1.00  0.870          H  
ATOM   6796 2HD2 LEU A 425      12.486  -2.999 -14.606  1.00  0.870          H  
ATOM   6797 3HD2 LEU A 425      14.077  -2.237 -14.376  1.00  0.870          H  
ATOM   6798  N   GLU A 426      13.794  -3.800  -8.376  1.00  0.470          N  
ATOM   6799  CA  GLU A 426      13.851  -2.996  -7.161  1.00  0.510          C  
ATOM   6800  C   GLU A 426      14.956  -3.459  -6.222  1.00  0.600          C  
ATOM   6801  O   GLU A 426      14.882  -4.537  -5.650  1.00  0.700          O  
ATOM   6802  CB  GLU A 426      12.474  -3.020  -6.484  1.00  0.700          C  
ATOM   6803  CG  GLU A 426      12.388  -2.475  -5.071  1.00  0.700          C  
ATOM   6804  CD  GLU A 426      12.927  -1.104  -4.858  1.00  0.700          C  
ATOM   6805  OE1 GLU A 426      13.526  -0.516  -5.718  1.00  0.700          O  
ATOM   6806  OE2 GLU A 426      12.700  -0.613  -3.790  1.00  0.700          O  
ATOM   6807  H   GLU A 426      13.744  -4.822  -8.284  1.00  0.560          H  
ATOM   6808  HA  GLU A 426      14.068  -1.969  -7.452  1.00  0.610          H  
ATOM   6809 1HB  GLU A 426      11.774  -2.441  -7.089  1.00  0.840          H  
ATOM   6810 2HB  GLU A 426      12.106  -4.046  -6.461  1.00  0.840          H  
ATOM   6811 1HG  GLU A 426      11.333  -2.455  -4.812  1.00  0.840          H  
ATOM   6812 2HG  GLU A 426      12.883  -3.166  -4.384  1.00  0.840          H  
ATOM   6813  N   GLY A 427      15.993  -2.637  -6.056  1.00  0.700          N  
ATOM   6814  CA  GLY A 427      17.142  -3.038  -5.239  1.00  0.840          C  
ATOM   6815  C   GLY A 427      18.110  -3.913  -6.040  1.00  0.720          C  
ATOM   6816  O   GLY A 427      19.036  -4.527  -5.491  1.00  0.750          O  
ATOM   6817  H   GLY A 427      15.972  -1.728  -6.506  1.00  0.840          H  
ATOM   6818 1HA  GLY A 427      17.659  -2.150  -4.880  1.00  1.010          H  
ATOM   6819 2HA  GLY A 427      16.791  -3.581  -4.363  1.00  1.010          H  
ATOM   6820  N   TRP A 428      17.883  -3.959  -7.352  1.00  0.640          N  
ATOM   6821  CA  TRP A 428      18.662  -4.771  -8.266  1.00  0.590          C  
ATOM   6822  C   TRP A 428      20.156  -4.480  -8.208  1.00  0.580          C  
ATOM   6823  O   TRP A 428      20.952  -5.418  -8.096  1.00  0.570          O  
ATOM   6824  CB  TRP A 428      18.158  -4.581  -9.698  1.00  0.850          C  
ATOM   6825  CG  TRP A 428      18.853  -5.469 -10.666  1.00  0.850          C  
ATOM   6826  CD1 TRP A 428      19.091  -6.760 -10.459  1.00  0.850          C  
ATOM   6827  CD2 TRP A 428      19.356  -5.180 -11.982  1.00  0.850          C  
ATOM   6828  NE1 TRP A 428      19.695  -7.312 -11.522  1.00  0.850          N  
ATOM   6829  CE2 TRP A 428      19.871  -6.374 -12.475  1.00  0.850          C  
ATOM   6830  CE3 TRP A 428      19.414  -4.043 -12.772  1.00  0.850          C  
ATOM   6831  CZ2 TRP A 428      20.447  -6.475 -13.712  1.00  0.850          C  
ATOM   6832  CZ3 TRP A 428      20.002  -4.159 -14.015  1.00  0.850          C  
ATOM   6833  CH2 TRP A 428      20.515  -5.364 -14.459  1.00  0.850          C  
ATOM   6834  H   TRP A 428      17.108  -3.413  -7.711  1.00  0.770          H  
ATOM   6835  HA  TRP A 428      18.508  -5.818  -7.990  1.00  0.710          H  
ATOM   6836 1HB  TRP A 428      17.078  -4.788  -9.735  1.00  1.020          H  
ATOM   6837 2HB  TRP A 428      18.305  -3.548 -10.005  1.00  1.020          H  
ATOM   6838  HD1 TRP A 428      18.802  -7.277  -9.581  1.00  1.020          H  
ATOM   6839  HE1 TRP A 428      19.959  -8.277 -11.605  1.00  1.020          H  
ATOM   6840  HE3 TRP A 428      19.045  -3.078 -12.437  1.00  1.020          H  
ATOM   6841  HZ2 TRP A 428      20.865  -7.392 -14.085  1.00  1.020          H  
ATOM   6842  HZ3 TRP A 428      20.054  -3.278 -14.622  1.00  1.020          H  
ATOM   6843  HH2 TRP A 428      20.987  -5.447 -15.415  1.00  1.020          H  
ATOM   6844  N   THR A 429      20.556  -3.202  -8.297  1.00  0.670          N  
ATOM   6845  CA  THR A 429      21.977  -2.871  -8.269  1.00  0.730          C  
ATOM   6846  C   THR A 429      22.660  -3.381  -7.026  1.00  0.630          C  
ATOM   6847  O   THR A 429      23.767  -3.924  -7.103  1.00  0.660          O  
ATOM   6848  CB  THR A 429      22.220  -1.353  -8.342  1.00  1.000          C  
ATOM   6849  OG1 THR A 429      21.751  -0.839  -9.587  1.00  1.000          O  
ATOM   6850  CG2 THR A 429      23.680  -1.050  -8.207  1.00  1.000          C  
ATOM   6851  H   THR A 429      19.873  -2.447  -8.439  1.00  0.800          H  
ATOM   6852  HA  THR A 429      22.457  -3.333  -9.135  1.00  0.880          H  
ATOM   6853  HB  THR A 429      21.672  -0.861  -7.551  1.00  1.200          H  
ATOM   6854  HG1 THR A 429      20.778  -0.930  -9.615  1.00  1.200          H  
ATOM   6855 1HG2 THR A 429      23.851   0.013  -8.267  1.00  1.200          H  
ATOM   6856 2HG2 THR A 429      24.030  -1.403  -7.250  1.00  1.200          H  
ATOM   6857 3HG2 THR A 429      24.235  -1.543  -8.995  1.00  1.200          H  
ATOM   6858  N   ASP A 430      22.027  -3.191  -5.869  1.00  0.620          N  
ATOM   6859  CA  ASP A 430      22.620  -3.621  -4.616  1.00  0.610          C  
ATOM   6860  C   ASP A 430      22.864  -5.124  -4.610  1.00  0.600          C  
ATOM   6861  O   ASP A 430      23.925  -5.586  -4.185  1.00  0.660          O  
ATOM   6862  CB  ASP A 430      21.696  -3.271  -3.461  1.00  0.860          C  
ATOM   6863  CG  ASP A 430      21.618  -1.788  -3.155  1.00  0.860          C  
ATOM   6864  OD1 ASP A 430      22.477  -1.042  -3.564  1.00  0.860          O  
ATOM   6865  OD2 ASP A 430      20.669  -1.405  -2.520  1.00  0.860          O  
ATOM   6866  H   ASP A 430      21.140  -2.706  -5.882  1.00  0.740          H  
ATOM   6867  HA  ASP A 430      23.576  -3.114  -4.485  1.00  0.730          H  
ATOM   6868 1HB  ASP A 430      20.685  -3.628  -3.697  1.00  1.030          H  
ATOM   6869 2HB  ASP A 430      22.012  -3.807  -2.581  1.00  1.030          H  
ATOM   6870  N   ILE A 431      21.917  -5.889  -5.149  1.00  0.550          N  
ATOM   6871  CA  ILE A 431      22.090  -7.332  -5.183  1.00  0.560          C  
ATOM   6872  C   ILE A 431      23.269  -7.696  -6.060  1.00  0.600          C  
ATOM   6873  O   ILE A 431      24.110  -8.535  -5.685  1.00  0.670          O  
ATOM   6874  CB  ILE A 431      20.838  -8.063  -5.710  1.00  0.780          C  
ATOM   6875  CG1 ILE A 431      19.666  -7.887  -4.734  1.00  0.780          C  
ATOM   6876  CG2 ILE A 431      21.159  -9.580  -5.859  1.00  0.780          C  
ATOM   6877  CD1 ILE A 431      18.351  -8.278  -5.279  1.00  0.780          C  
ATOM   6878  H   ILE A 431      21.038  -5.452  -5.460  1.00  0.660          H  
ATOM   6879  HA  ILE A 431      22.321  -7.659  -4.186  1.00  0.670          H  
ATOM   6880  HB  ILE A 431      20.552  -7.644  -6.676  1.00  0.940          H  
ATOM   6881 1HG1 ILE A 431      19.828  -8.494  -3.867  1.00  0.940          H  
ATOM   6882 2HG1 ILE A 431      19.612  -6.844  -4.431  1.00  0.940          H  
ATOM   6883 1HG2 ILE A 431      20.299 -10.105  -6.242  1.00  0.940          H  
ATOM   6884 2HG2 ILE A 431      21.977  -9.717  -6.542  1.00  0.940          H  
ATOM   6885 3HG2 ILE A 431      21.430  -9.994  -4.887  1.00  0.940          H  
ATOM   6886 1HD1 ILE A 431      17.626  -8.109  -4.509  1.00  0.940          H  
ATOM   6887 2HD1 ILE A 431      18.105  -7.665  -6.152  1.00  0.940          H  
ATOM   6888 3HD1 ILE A 431      18.337  -9.317  -5.557  1.00  0.940          H  
ATOM   6889  N   MET A 432      23.327  -7.071  -7.239  1.00  0.600          N  
ATOM   6890  CA  MET A 432      24.393  -7.347  -8.177  1.00  0.690          C  
ATOM   6891  C   MET A 432      25.728  -7.043  -7.553  1.00  0.750          C  
ATOM   6892  O   MET A 432      26.615  -7.885  -7.588  1.00  0.810          O  
ATOM   6893  CB  MET A 432      24.268  -6.466  -9.398  1.00  0.930          C  
ATOM   6894  CG  MET A 432      23.105  -6.749 -10.228  1.00  0.930          C  
ATOM   6895  SD  MET A 432      22.898  -5.568 -11.502  1.00  0.930          S  
ATOM   6896  CE  MET A 432      24.038  -6.090 -12.741  1.00  0.930          C  
ATOM   6897  H   MET A 432      22.589  -6.404  -7.486  1.00  0.720          H  
ATOM   6898  HA  MET A 432      24.364  -8.399  -8.455  1.00  0.830          H  
ATOM   6899 1HB  MET A 432      24.211  -5.422  -9.092  1.00  1.120          H  
ATOM   6900 2HB  MET A 432      25.162  -6.572 -10.002  1.00  1.120          H  
ATOM   6901 1HG  MET A 432      23.247  -7.696 -10.673  1.00  1.120          H  
ATOM   6902 2HG  MET A 432      22.204  -6.789  -9.636  1.00  1.120          H  
ATOM   6903 1HE  MET A 432      23.964  -5.411 -13.589  1.00  1.120          H  
ATOM   6904 2HE  MET A 432      25.043  -6.072 -12.342  1.00  1.120          H  
ATOM   6905 3HE  MET A 432      23.790  -7.102 -13.071  1.00  1.120          H  
ATOM   6906  N   TYR A 433      25.866  -5.883  -6.900  1.00  0.780          N  
ATOM   6907  CA  TYR A 433      27.146  -5.528  -6.306  1.00  0.900          C  
ATOM   6908  C   TYR A 433      27.579  -6.548  -5.274  1.00  0.840          C  
ATOM   6909  O   TYR A 433      28.733  -6.957  -5.243  1.00  0.840          O  
ATOM   6910  CB  TYR A 433      27.097  -4.158  -5.611  1.00  1.210          C  
ATOM   6911  CG  TYR A 433      27.147  -2.879  -6.485  1.00  1.210          C  
ATOM   6912  CD1 TYR A 433      27.787  -2.817  -7.730  1.00  1.210          C  
ATOM   6913  CD2 TYR A 433      26.563  -1.736  -5.983  1.00  1.210          C  
ATOM   6914  CE1 TYR A 433      27.811  -1.625  -8.427  1.00  1.210          C  
ATOM   6915  CE2 TYR A 433      26.600  -0.559  -6.687  1.00  1.210          C  
ATOM   6916  CZ  TYR A 433      27.209  -0.497  -7.895  1.00  1.210          C  
ATOM   6917  OH  TYR A 433      27.229   0.695  -8.582  1.00  1.210          O  
ATOM   6918  H   TYR A 433      25.087  -5.217  -6.869  1.00  0.940          H  
ATOM   6919  HA  TYR A 433      27.896  -5.519  -7.089  1.00  1.080          H  
ATOM   6920 1HB  TYR A 433      26.170  -4.110  -5.036  1.00  1.450          H  
ATOM   6921 2HB  TYR A 433      27.916  -4.100  -4.892  1.00  1.450          H  
ATOM   6922  HD1 TYR A 433      28.272  -3.683  -8.165  1.00  1.450          H  
ATOM   6923  HD2 TYR A 433      26.066  -1.759  -5.016  1.00  1.450          H  
ATOM   6924  HE1 TYR A 433      28.305  -1.575  -9.390  1.00  1.450          H  
ATOM   6925  HE2 TYR A 433      26.133   0.330  -6.275  1.00  1.450          H  
ATOM   6926  HH  TYR A 433      26.835   1.394  -8.041  1.00  1.450          H  
ATOM   6927  N   TYR A 434      26.669  -7.009  -4.423  1.00  0.830          N  
ATOM   6928  CA  TYR A 434      27.111  -7.955  -3.414  1.00  0.830          C  
ATOM   6929  C   TYR A 434      27.700  -9.220  -4.062  1.00  0.810          C  
ATOM   6930  O   TYR A 434      28.787  -9.674  -3.675  1.00  0.850          O  
ATOM   6931  CB  TYR A 434      25.958  -8.206  -2.425  1.00  1.160          C  
ATOM   6932  CG  TYR A 434      25.854  -7.088  -1.342  1.00  1.160          C  
ATOM   6933  CD1 TYR A 434      25.770  -5.728  -1.695  1.00  1.160          C  
ATOM   6934  CD2 TYR A 434      25.866  -7.419   0.003  1.00  1.160          C  
ATOM   6935  CE1 TYR A 434      25.710  -4.757  -0.729  1.00  1.160          C  
ATOM   6936  CE2 TYR A 434      25.818  -6.411   0.964  1.00  1.160          C  
ATOM   6937  CZ  TYR A 434      25.741  -5.106   0.600  1.00  1.160          C  
ATOM   6938  OH  TYR A 434      25.675  -4.136   1.569  1.00  1.160          O  
ATOM   6939  H   TYR A 434      25.706  -6.651  -4.442  1.00  1.000          H  
ATOM   6940  HA  TYR A 434      27.917  -7.485  -2.854  1.00  1.000          H  
ATOM   6941 1HB  TYR A 434      25.012  -8.238  -2.973  1.00  1.390          H  
ATOM   6942 2HB  TYR A 434      26.084  -9.149  -1.931  1.00  1.390          H  
ATOM   6943  HD1 TYR A 434      25.754  -5.412  -2.717  1.00  1.390          H  
ATOM   6944  HD2 TYR A 434      25.927  -8.462   0.307  1.00  1.390          H  
ATOM   6945  HE1 TYR A 434      25.644  -3.710  -1.017  1.00  1.390          H  
ATOM   6946  HE2 TYR A 434      25.841  -6.635   2.014  1.00  1.390          H  
ATOM   6947  HH  TYR A 434      25.624  -4.551   2.441  1.00  1.390          H  
ATOM   6948  N   VAL A 435      27.023  -9.748  -5.082  1.00  0.750          N  
ATOM   6949  CA  VAL A 435      27.500 -10.931  -5.803  1.00  0.770          C  
ATOM   6950  C   VAL A 435      28.767 -10.665  -6.633  1.00  0.810          C  
ATOM   6951  O   VAL A 435      29.658 -11.526  -6.707  1.00  0.870          O  
ATOM   6952  CB  VAL A 435      26.385 -11.526  -6.672  1.00  1.070          C  
ATOM   6953  CG1 VAL A 435      26.940 -12.633  -7.571  1.00  1.070          C  
ATOM   6954  CG2 VAL A 435      25.291 -12.117  -5.753  1.00  1.070          C  
ATOM   6955  H   VAL A 435      26.127  -9.308  -5.343  1.00  0.900          H  
ATOM   6956  HA  VAL A 435      27.755 -11.683  -5.063  1.00  0.920          H  
ATOM   6957  HB  VAL A 435      25.965 -10.738  -7.303  1.00  1.280          H  
ATOM   6958 1HG1 VAL A 435      26.138 -13.024  -8.164  1.00  1.280          H  
ATOM   6959 2HG1 VAL A 435      27.701 -12.241  -8.232  1.00  1.280          H  
ATOM   6960 3HG1 VAL A 435      27.366 -13.429  -6.969  1.00  1.280          H  
ATOM   6961 1HG2 VAL A 435      24.499 -12.545  -6.352  1.00  1.280          H  
ATOM   6962 2HG2 VAL A 435      25.726 -12.895  -5.129  1.00  1.280          H  
ATOM   6963 3HG2 VAL A 435      24.885 -11.327  -5.120  1.00  1.280          H  
ATOM   6964  N   GLN A 436      28.803  -9.534  -7.325  1.00  0.810          N  
ATOM   6965  CA  GLN A 436      29.930  -9.158  -8.154  1.00  0.870          C  
ATOM   6966  C   GLN A 436      31.190  -8.897  -7.333  1.00  0.950          C  
ATOM   6967  O   GLN A 436      32.292  -9.276  -7.736  1.00  1.070          O  
ATOM   6968  CB  GLN A 436      29.591  -7.921  -8.969  1.00  1.190          C  
ATOM   6969  CG  GLN A 436      28.561  -8.138 -10.064  1.00  1.190          C  
ATOM   6970  CD  GLN A 436      28.179  -6.843 -10.679  1.00  1.190          C  
ATOM   6971  OE1 GLN A 436      28.353  -5.783 -10.072  1.00  1.190          O  
ATOM   6972  NE2 GLN A 436      27.679  -6.890 -11.881  1.00  1.190          N  
ATOM   6973  H   GLN A 436      28.019  -8.894  -7.255  1.00  0.970          H  
ATOM   6974  HA  GLN A 436      30.126  -9.976  -8.820  1.00  1.040          H  
ATOM   6975 1HB  GLN A 436      29.218  -7.155  -8.295  1.00  1.430          H  
ATOM   6976 2HB  GLN A 436      30.498  -7.534  -9.430  1.00  1.430          H  
ATOM   6977 1HG  GLN A 436      28.999  -8.765 -10.842  1.00  1.430          H  
ATOM   6978 2HG  GLN A 436      27.671  -8.623  -9.669  1.00  1.430          H  
ATOM   6979 1HE2 GLN A 436      27.434  -6.043 -12.347  1.00  1.430          H  
ATOM   6980 2HE2 GLN A 436      27.565  -7.775 -12.338  1.00  1.430          H  
ATOM   6981  N   ASP A 437      31.031  -8.287  -6.159  1.00  0.940          N  
ATOM   6982  CA  ASP A 437      32.150  -8.000  -5.283  1.00  1.070          C  
ATOM   6983  C   ASP A 437      32.664  -9.277  -4.649  1.00  1.040          C  
ATOM   6984  O   ASP A 437      33.856  -9.399  -4.394  1.00  1.140          O  
ATOM   6985  CB  ASP A 437      31.741  -7.017  -4.184  1.00  1.450          C  
ATOM   6986  CG  ASP A 437      31.489  -5.614  -4.703  1.00  1.450          C  
ATOM   6987  OD1 ASP A 437      31.887  -5.308  -5.815  1.00  1.450          O  
ATOM   6988  OD2 ASP A 437      30.917  -4.835  -3.978  1.00  1.450          O  
ATOM   6989  H   ASP A 437      30.109  -7.951  -5.891  1.00  1.130          H  
ATOM   6990  HA  ASP A 437      32.954  -7.558  -5.868  1.00  1.280          H  
ATOM   6991 1HB  ASP A 437      30.818  -7.378  -3.712  1.00  1.740          H  
ATOM   6992 2HB  ASP A 437      32.507  -6.982  -3.403  1.00  1.740          H  
ATOM   6993  N   ALA A 438      31.764 -10.222  -4.363  1.00  0.990          N  
ATOM   6994  CA  ALA A 438      32.166 -11.473  -3.744  1.00  1.060          C  
ATOM   6995  C   ALA A 438      32.659 -12.560  -4.703  1.00  1.120          C  
ATOM   6996  O   ALA A 438      33.542 -13.326  -4.338  1.00  1.310          O  
ATOM   6997  CB  ALA A 438      31.006 -12.048  -2.990  1.00  1.460          C  
ATOM   6998  H   ALA A 438      30.767 -10.039  -4.514  1.00  1.190          H  
ATOM   6999  HA  ALA A 438      32.976 -11.246  -3.056  1.00  1.270          H  
ATOM   7000 1HB  ALA A 438      31.346 -12.948  -2.494  1.00  1.750          H  
ATOM   7001 2HB  ALA A 438      30.620 -11.381  -2.267  1.00  1.750          H  
ATOM   7002 3HB  ALA A 438      30.224 -12.269  -3.705  1.00  1.750          H  
ATOM   7003  N   HIS A 439      32.047 -12.694  -5.889  1.00  1.060          N  
ATOM   7004  CA  HIS A 439      32.388 -13.782  -6.813  1.00  1.210          C  
ATOM   7005  C   HIS A 439      33.029 -13.296  -8.104  1.00  1.250          C  
ATOM   7006  O   HIS A 439      34.138 -13.701  -8.448  1.00  1.800          O  
ATOM   7007  CB  HIS A 439      31.094 -14.554  -7.140  1.00  1.630          C  
ATOM   7008  CG  HIS A 439      31.196 -15.793  -7.913  1.00  1.630          C  
ATOM   7009  ND1 HIS A 439      31.027 -15.860  -9.273  1.00  1.630          N  
ATOM   7010  CD2 HIS A 439      31.411 -17.052  -7.494  1.00  1.630          C  
ATOM   7011  CE1 HIS A 439      31.157 -17.114  -9.663  1.00  1.630          C  
ATOM   7012  NE2 HIS A 439      31.384 -17.857  -8.597  1.00  1.630          N  
ATOM   7013  H   HIS A 439      31.302 -12.058  -6.155  1.00  1.270          H  
ATOM   7014  HA  HIS A 439      33.091 -14.463  -6.333  1.00  1.450          H  
ATOM   7015 1HB  HIS A 439      30.651 -14.836  -6.270  1.00  1.960          H  
ATOM   7016 2HB  HIS A 439      30.392 -13.893  -7.635  1.00  1.960          H  
ATOM   7017  HD2 HIS A 439      31.572 -17.366  -6.465  1.00  1.960          H  
ATOM   7018  HE1 HIS A 439      31.075 -17.473 -10.688  1.00  1.960          H  
ATOM   7019  HE2 HIS A 439      31.509 -18.858  -8.581  1.00  1.960          H  
ATOM   7020  N   SER A 440      32.315 -12.452  -8.843  1.00  1.180          N  
ATOM   7021  CA  SER A 440      32.836 -11.965 -10.129  1.00  1.250          C  
ATOM   7022  C   SER A 440      31.969 -10.921 -10.813  1.00  1.170          C  
ATOM   7023  O   SER A 440      30.737 -11.004 -10.805  1.00  1.060          O  
ATOM   7024  CB  SER A 440      33.076 -13.087 -11.125  1.00  1.720          C  
ATOM   7025  OG  SER A 440      33.528 -12.549 -12.346  1.00  1.720          O  
ATOM   7026  H   SER A 440      31.421 -12.138  -8.466  1.00  1.420          H  
ATOM   7027  HA  SER A 440      33.800 -11.500  -9.926  1.00  1.500          H  
ATOM   7028 1HB  SER A 440      33.812 -13.787 -10.763  1.00  2.070          H  
ATOM   7029 2HB  SER A 440      32.152 -13.645 -11.288  1.00  2.070          H  
ATOM   7030  HG  SER A 440      33.805 -13.312 -12.877  1.00  2.070          H  
ATOM   7031  N   PHE A 441      32.614  -9.994 -11.527  1.00  1.310          N  
ATOM   7032  CA  PHE A 441      31.911  -9.005 -12.359  1.00  1.360          C  
ATOM   7033  C   PHE A 441      31.076  -9.725 -13.425  1.00  1.180          C  
ATOM   7034  O   PHE A 441      30.089  -9.189 -13.936  1.00  1.180          O  
ATOM   7035  CB  PHE A 441      32.902  -8.084 -13.081  1.00  1.880          C  
ATOM   7036  CG  PHE A 441      33.531  -8.742 -14.281  1.00  1.880          C  
ATOM   7037  CD1 PHE A 441      32.958  -8.605 -15.547  1.00  1.880          C  
ATOM   7038  CD2 PHE A 441      34.662  -9.519 -14.153  1.00  1.880          C  
ATOM   7039  CE1 PHE A 441      33.510  -9.232 -16.636  1.00  1.880          C  
ATOM   7040  CE2 PHE A 441      35.214 -10.145 -15.239  1.00  1.880          C  
ATOM   7041  CZ  PHE A 441      34.638 -10.004 -16.482  1.00  1.880          C  
ATOM   7042  H   PHE A 441      33.623  -9.984 -11.496  1.00  1.570          H  
ATOM   7043  HA  PHE A 441      31.251  -8.413 -11.725  1.00  1.630          H  
ATOM   7044 1HB  PHE A 441      32.394  -7.178 -13.409  1.00  2.260          H  
ATOM   7045 2HB  PHE A 441      33.694  -7.792 -12.395  1.00  2.260          H  
ATOM   7046  HD1 PHE A 441      32.056  -7.997 -15.666  1.00  2.260          H  
ATOM   7047  HD2 PHE A 441      35.114  -9.641 -13.180  1.00  2.260          H  
ATOM   7048  HE1 PHE A 441      33.053  -9.121 -17.619  1.00  2.260          H  
ATOM   7049  HE2 PHE A 441      36.106 -10.758 -15.117  1.00  2.260          H  
ATOM   7050  HZ  PHE A 441      35.076 -10.503 -17.344  1.00  2.260          H  
ATOM   7051  N   TRP A 442      31.491 -10.956 -13.743  1.00  1.100          N  
ATOM   7052  CA  TRP A 442      30.919 -11.845 -14.736  1.00  1.070          C  
ATOM   7053  C   TRP A 442      29.459 -12.119 -14.461  1.00  0.880          C  
ATOM   7054  O   TRP A 442      28.683 -12.371 -15.386  1.00  0.890          O  
ATOM   7055  CB  TRP A 442      31.674 -13.167 -14.735  1.00  1.510          C  
ATOM   7056  CG  TRP A 442      31.251 -14.105 -15.785  1.00  1.510          C  
ATOM   7057  CD1 TRP A 442      30.498 -15.233 -15.627  1.00  1.510          C  
ATOM   7058  CD2 TRP A 442      31.570 -14.024 -17.185  1.00  1.510          C  
ATOM   7059  NE1 TRP A 442      30.327 -15.855 -16.834  1.00  1.510          N  
ATOM   7060  CE2 TRP A 442      30.978 -15.130 -17.801  1.00  1.510          C  
ATOM   7061  CE3 TRP A 442      32.304 -13.113 -17.958  1.00  1.510          C  
ATOM   7062  CZ2 TRP A 442      31.094 -15.356 -19.160  1.00  1.510          C  
ATOM   7063  CZ3 TRP A 442      32.418 -13.339 -19.318  1.00  1.510          C  
ATOM   7064  CH2 TRP A 442      31.828 -14.432 -19.906  1.00  1.510          C  
ATOM   7065  H   TRP A 442      32.285 -11.319 -13.221  1.00  1.320          H  
ATOM   7066  HA  TRP A 442      31.011 -11.377 -15.715  1.00  1.280          H  
ATOM   7067 1HB  TRP A 442      32.734 -12.966 -14.870  1.00  1.810          H  
ATOM   7068 2HB  TRP A 442      31.545 -13.655 -13.771  1.00  1.810          H  
ATOM   7069  HD1 TRP A 442      30.091 -15.587 -14.679  1.00  1.810          H  
ATOM   7070  HE1 TRP A 442      29.808 -16.708 -16.987  1.00  1.810          H  
ATOM   7071  HE3 TRP A 442      32.775 -12.248 -17.499  1.00  1.810          H  
ATOM   7072  HZ2 TRP A 442      30.633 -16.216 -19.645  1.00  1.810          H  
ATOM   7073  HZ3 TRP A 442      32.990 -12.629 -19.914  1.00  1.810          H  
ATOM   7074  HH2 TRP A 442      31.938 -14.580 -20.979  1.00  1.810          H  
ATOM   7075  N   ASN A 443      29.064 -12.044 -13.179  1.00  0.820          N  
ATOM   7076  CA  ASN A 443      27.700 -12.341 -12.769  1.00  0.820          C  
ATOM   7077  C   ASN A 443      26.731 -11.287 -13.275  1.00  0.820          C  
ATOM   7078  O   ASN A 443      25.513 -11.482 -13.248  1.00  1.060          O  
ATOM   7079  CB  ASN A 443      27.619 -12.508 -11.279  1.00  1.150          C  
ATOM   7080  CG  ASN A 443      28.269 -13.779 -10.859  1.00  1.150          C  
ATOM   7081  OD1 ASN A 443      27.827 -14.897 -11.171  1.00  1.150          O  
ATOM   7082  ND2 ASN A 443      29.354 -13.633 -10.185  1.00  1.150          N  
ATOM   7083  H   ASN A 443      29.742 -11.774 -12.460  1.00  0.980          H  
ATOM   7084  HA  ASN A 443      27.415 -13.278 -13.227  1.00  0.980          H  
ATOM   7085 1HB  ASN A 443      28.116 -11.669 -10.781  1.00  1.380          H  
ATOM   7086 2HB  ASN A 443      26.578 -12.518 -10.958  1.00  1.380          H  
ATOM   7087 1HD2 ASN A 443      29.889 -14.442  -9.879  1.00  1.380          H  
ATOM   7088 2HD2 ASN A 443      29.694 -12.710  -9.978  1.00  1.380          H  
ATOM   7089  N   TRP A 444      27.271 -10.204 -13.837  1.00  0.770          N  
ATOM   7090  CA  TRP A 444      26.482  -9.190 -14.484  1.00  0.780          C  
ATOM   7091  C   TRP A 444      25.626  -9.870 -15.524  1.00  0.770          C  
ATOM   7092  O   TRP A 444      24.458  -9.527 -15.668  1.00  0.790          O  
ATOM   7093  CB  TRP A 444      27.382  -8.152 -15.152  1.00  1.090          C  
ATOM   7094  CG  TRP A 444      26.673  -7.102 -15.939  1.00  1.090          C  
ATOM   7095  CD1 TRP A 444      26.137  -5.942 -15.488  1.00  1.090          C  
ATOM   7096  CD2 TRP A 444      26.483  -7.103 -17.359  1.00  1.090          C  
ATOM   7097  NE1 TRP A 444      25.618  -5.228 -16.529  1.00  1.090          N  
ATOM   7098  CE2 TRP A 444      25.831  -5.924 -17.686  1.00  1.090          C  
ATOM   7099  CE3 TRP A 444      26.821  -7.995 -18.362  1.00  1.090          C  
ATOM   7100  CZ2 TRP A 444      25.499  -5.616 -18.996  1.00  1.090          C  
ATOM   7101  CZ3 TRP A 444      26.487  -7.707 -19.656  1.00  1.090          C  
ATOM   7102  CH2 TRP A 444      25.841  -6.552 -19.971  1.00  1.090          C  
ATOM   7103  H   TRP A 444      28.289 -10.079 -13.835  1.00  0.920          H  
ATOM   7104  HA  TRP A 444      25.839  -8.707 -13.750  1.00  0.940          H  
ATOM   7105 1HB  TRP A 444      28.005  -7.667 -14.423  1.00  1.310          H  
ATOM   7106 2HB  TRP A 444      28.059  -8.669 -15.829  1.00  1.310          H  
ATOM   7107  HD1 TRP A 444      26.137  -5.624 -14.463  1.00  1.310          H  
ATOM   7108  HE1 TRP A 444      25.164  -4.318 -16.461  1.00  1.310          H  
ATOM   7109  HE3 TRP A 444      27.335  -8.907 -18.121  1.00  1.310          H  
ATOM   7110  HZ2 TRP A 444      24.985  -4.705 -19.266  1.00  1.310          H  
ATOM   7111  HZ3 TRP A 444      26.752  -8.429 -20.425  1.00  1.310          H  
ATOM   7112  HH2 TRP A 444      25.590  -6.372 -21.005  1.00  1.310          H  
ATOM   7113  N   ILE A 445      26.200 -10.837 -16.258  1.00  0.740          N  
ATOM   7114  CA  ILE A 445      25.481 -11.498 -17.328  1.00  0.730          C  
ATOM   7115  C   ILE A 445      24.263 -12.208 -16.781  1.00  0.710          C  
ATOM   7116  O   ILE A 445      23.182 -12.085 -17.351  1.00  0.770          O  
ATOM   7117  CB  ILE A 445      26.378 -12.524 -18.037  1.00  1.030          C  
ATOM   7118  CG1 ILE A 445      27.504 -11.775 -18.777  1.00  1.030          C  
ATOM   7119  CG2 ILE A 445      25.517 -13.390 -19.010  1.00  1.030          C  
ATOM   7120  CD1 ILE A 445      28.616 -12.647 -19.244  1.00  1.030          C  
ATOM   7121  H   ILE A 445      27.159 -11.139 -16.055  1.00  0.890          H  
ATOM   7122  HA  ILE A 445      25.156 -10.745 -18.046  1.00  0.880          H  
ATOM   7123  HB  ILE A 445      26.856 -13.168 -17.295  1.00  1.230          H  
ATOM   7124 1HG1 ILE A 445      27.082 -11.253 -19.632  1.00  1.230          H  
ATOM   7125 2HG1 ILE A 445      27.938 -11.049 -18.100  1.00  1.230          H  
ATOM   7126 1HG2 ILE A 445      26.139 -14.119 -19.513  1.00  1.230          H  
ATOM   7127 2HG2 ILE A 445      24.744 -13.924 -18.465  1.00  1.230          H  
ATOM   7128 3HG2 ILE A 445      25.046 -12.744 -19.753  1.00  1.230          H  
ATOM   7129 1HD1 ILE A 445      29.376 -12.039 -19.730  1.00  1.230          H  
ATOM   7130 2HD1 ILE A 445      29.048 -13.138 -18.377  1.00  1.230          H  
ATOM   7131 3HD1 ILE A 445      28.261 -13.392 -19.941  1.00  1.230          H  
ATOM   7132  N   TYR A 446      24.430 -12.966 -15.693  1.00  0.700          N  
ATOM   7133  CA  TYR A 446      23.298 -13.673 -15.117  1.00  0.690          C  
ATOM   7134  C   TYR A 446      22.209 -12.700 -14.699  1.00  0.660          C  
ATOM   7135  O   TYR A 446      21.039 -12.923 -15.011  1.00  0.650          O  
ATOM   7136  CB  TYR A 446      23.718 -14.497 -13.888  1.00  0.970          C  
ATOM   7137  CG  TYR A 446      24.460 -15.789 -14.190  1.00  0.970          C  
ATOM   7138  CD1 TYR A 446      25.810 -15.904 -13.900  1.00  0.970          C  
ATOM   7139  CD2 TYR A 446      23.783 -16.863 -14.748  1.00  0.970          C  
ATOM   7140  CE1 TYR A 446      26.487 -17.075 -14.173  1.00  0.970          C  
ATOM   7141  CE2 TYR A 446      24.456 -18.039 -15.021  1.00  0.970          C  
ATOM   7142  CZ  TYR A 446      25.804 -18.146 -14.738  1.00  0.970          C  
ATOM   7143  OH  TYR A 446      26.474 -19.315 -15.019  1.00  0.970          O  
ATOM   7144  H   TYR A 446      25.354 -13.054 -15.297  1.00  0.840          H  
ATOM   7145  HA  TYR A 446      22.882 -14.337 -15.873  1.00  0.830          H  
ATOM   7146 1HB  TYR A 446      24.364 -13.880 -13.257  1.00  1.160          H  
ATOM   7147 2HB  TYR A 446      22.835 -14.739 -13.296  1.00  1.160          H  
ATOM   7148  HD1 TYR A 446      26.333 -15.082 -13.460  1.00  1.160          H  
ATOM   7149  HD2 TYR A 446      22.720 -16.781 -14.973  1.00  1.160          H  
ATOM   7150  HE1 TYR A 446      27.550 -17.159 -13.944  1.00  1.160          H  
ATOM   7151  HE2 TYR A 446      23.922 -18.881 -15.462  1.00  1.160          H  
ATOM   7152  HH  TYR A 446      25.857 -19.957 -15.379  1.00  1.160          H  
ATOM   7153  N   PHE A 447      22.590 -11.597 -14.048  1.00  0.660          N  
ATOM   7154  CA  PHE A 447      21.602 -10.632 -13.584  1.00  0.640          C  
ATOM   7155  C   PHE A 447      20.884  -9.963 -14.754  1.00  0.640          C  
ATOM   7156  O   PHE A 447      19.669  -9.726 -14.716  1.00  0.630          O  
ATOM   7157  CB  PHE A 447      22.253  -9.644 -12.626  1.00  0.900          C  
ATOM   7158  CG  PHE A 447      22.457 -10.217 -11.234  1.00  0.900          C  
ATOM   7159  CD1 PHE A 447      23.716 -10.564 -10.782  1.00  0.900          C  
ATOM   7160  CD2 PHE A 447      21.381 -10.413 -10.380  1.00  0.900          C  
ATOM   7161  CE1 PHE A 447      23.894 -11.091  -9.539  1.00  0.900          C  
ATOM   7162  CE2 PHE A 447      21.565 -10.947  -9.127  1.00  0.900          C  
ATOM   7163  CZ  PHE A 447      22.824 -11.285  -8.711  1.00  0.900          C  
ATOM   7164  H   PHE A 447      23.583 -11.462 -13.830  1.00  0.790          H  
ATOM   7165  HA  PHE A 447      20.862 -11.173 -13.021  1.00  0.770          H  
ATOM   7166 1HB  PHE A 447      23.231  -9.373 -13.025  1.00  1.080          H  
ATOM   7167 2HB  PHE A 447      21.687  -8.765 -12.549  1.00  1.080          H  
ATOM   7168  HD1 PHE A 447      24.571 -10.413 -11.425  1.00  1.080          H  
ATOM   7169  HD2 PHE A 447      20.380 -10.144 -10.708  1.00  1.080          H  
ATOM   7170  HE1 PHE A 447      24.886 -11.355  -9.215  1.00  1.080          H  
ATOM   7171  HE2 PHE A 447      20.714 -11.104  -8.466  1.00  1.080          H  
ATOM   7172  HZ  PHE A 447      22.967 -11.707  -7.724  1.00  1.080          H  
ATOM   7173  N   VAL A 448      21.626  -9.652 -15.800  1.00  0.670          N  
ATOM   7174  CA  VAL A 448      21.043  -9.077 -16.988  1.00  0.690          C  
ATOM   7175  C   VAL A 448      20.047 -10.017 -17.628  1.00  0.670          C  
ATOM   7176  O   VAL A 448      18.961  -9.575 -18.000  1.00  0.700          O  
ATOM   7177  CB  VAL A 448      22.143  -8.654 -17.951  1.00  0.960          C  
ATOM   7178  CG1 VAL A 448      21.604  -8.316 -19.290  1.00  0.960          C  
ATOM   7179  CG2 VAL A 448      22.764  -7.434 -17.388  1.00  0.960          C  
ATOM   7180  H   VAL A 448      22.638  -9.809 -15.766  1.00  0.800          H  
ATOM   7181  HA  VAL A 448      20.506  -8.173 -16.694  1.00  0.830          H  
ATOM   7182  HB  VAL A 448      22.882  -9.449 -18.052  1.00  1.150          H  
ATOM   7183 1HG1 VAL A 448      22.411  -7.984 -19.939  1.00  1.150          H  
ATOM   7184 2HG1 VAL A 448      21.147  -9.197 -19.715  1.00  1.150          H  
ATOM   7185 3HG1 VAL A 448      20.874  -7.545 -19.199  1.00  1.150          H  
ATOM   7186 1HG2 VAL A 448      23.513  -7.143 -18.054  1.00  1.150          H  
ATOM   7187 2HG2 VAL A 448      22.026  -6.652 -17.304  1.00  1.150          H  
ATOM   7188 3HG2 VAL A 448      23.186  -7.625 -16.413  1.00  1.150          H  
ATOM   7189  N   LEU A 449      20.392 -11.304 -17.744  1.00  0.650          N  
ATOM   7190  CA  LEU A 449      19.480 -12.296 -18.301  1.00  0.680          C  
ATOM   7191  C   LEU A 449      18.228 -12.449 -17.428  1.00  0.620          C  
ATOM   7192  O   LEU A 449      17.110 -12.564 -17.956  1.00  0.600          O  
ATOM   7193  CB  LEU A 449      20.187 -13.645 -18.444  1.00  0.940          C  
ATOM   7194  CG  LEU A 449      21.316 -13.733 -19.505  1.00  0.940          C  
ATOM   7195  CD1 LEU A 449      22.013 -15.069 -19.336  1.00  0.940          C  
ATOM   7196  CD2 LEU A 449      20.746 -13.591 -20.923  1.00  0.940          C  
ATOM   7197  H   LEU A 449      21.334 -11.593 -17.458  1.00  0.780          H  
ATOM   7198  HA  LEU A 449      19.160 -11.950 -19.276  1.00  0.820          H  
ATOM   7199 1HB  LEU A 449      20.629 -13.897 -17.478  1.00  1.130          H  
ATOM   7200 2HB  LEU A 449      19.441 -14.399 -18.688  1.00  1.130          H  
ATOM   7201  HG  LEU A 449      22.042 -12.944 -19.337  1.00  1.130          H  
ATOM   7202 1HD1 LEU A 449      22.823 -15.149 -20.059  1.00  1.130          H  
ATOM   7203 2HD1 LEU A 449      22.423 -15.138 -18.327  1.00  1.130          H  
ATOM   7204 3HD1 LEU A 449      21.302 -15.877 -19.496  1.00  1.130          H  
ATOM   7205 1HD2 LEU A 449      21.561 -13.672 -21.641  1.00  1.130          H  
ATOM   7206 2HD2 LEU A 449      20.026 -14.387 -21.105  1.00  1.130          H  
ATOM   7207 3HD2 LEU A 449      20.260 -12.630 -21.053  1.00  1.130          H  
ATOM   7208  N   LEU A 450      18.380 -12.327 -16.095  1.00  0.630          N  
ATOM   7209  CA  LEU A 450      17.228 -12.432 -15.198  1.00  0.620          C  
ATOM   7210  C   LEU A 450      16.206 -11.360 -15.602  1.00  0.590          C  
ATOM   7211  O   LEU A 450      15.000 -11.600 -15.500  1.00  0.620          O  
ATOM   7212  CB  LEU A 450      17.621 -12.254 -13.709  1.00  0.870          C  
ATOM   7213  CG  LEU A 450      18.505 -13.383 -12.997  1.00  0.870          C  
ATOM   7214  CD1 LEU A 450      18.911 -12.950 -11.597  1.00  0.870          C  
ATOM   7215  CD2 LEU A 450      17.762 -14.590 -12.884  1.00  0.870          C  
ATOM   7216  H   LEU A 450      19.328 -12.268 -15.706  1.00  0.760          H  
ATOM   7217  HA  LEU A 450      16.763 -13.404 -15.335  1.00  0.740          H  
ATOM   7218 1HB  LEU A 450      18.167 -11.326 -13.631  1.00  1.050          H  
ATOM   7219 2HB  LEU A 450      16.705 -12.158 -13.137  1.00  1.050          H  
ATOM   7220  HG  LEU A 450      19.378 -13.565 -13.567  1.00  1.050          H  
ATOM   7221 1HD1 LEU A 450      19.512 -13.732 -11.133  1.00  1.050          H  
ATOM   7222 2HD1 LEU A 450      19.475 -12.057 -11.640  1.00  1.050          H  
ATOM   7223 3HD1 LEU A 450      18.022 -12.780 -11.007  1.00  1.050          H  
ATOM   7224 1HD2 LEU A 450      18.368 -15.353 -12.395  1.00  1.050          H  
ATOM   7225 2HD2 LEU A 450      16.885 -14.384 -12.291  1.00  1.050          H  
ATOM   7226 3HD2 LEU A 450      17.480 -14.937 -13.866  1.00  1.050          H  
ATOM   7227  N   ILE A 451      16.668 -10.197 -16.081  1.00  0.580          N  
ATOM   7228  CA  ILE A 451      15.743  -9.180 -16.569  1.00  0.570          C  
ATOM   7229  C   ILE A 451      15.366  -9.384 -18.058  1.00  0.610          C  
ATOM   7230  O   ILE A 451      14.190  -9.360 -18.407  1.00  0.610          O  
ATOM   7231  CB  ILE A 451      16.243  -7.750 -16.318  1.00  0.800          C  
ATOM   7232  CG1 ILE A 451      16.288  -7.525 -14.792  1.00  0.800          C  
ATOM   7233  CG2 ILE A 451      15.352  -6.711 -17.040  1.00  0.800          C  
ATOM   7234  CD1 ILE A 451      16.935  -6.273 -14.390  1.00  0.800          C  
ATOM   7235  H   ILE A 451      17.684 -10.030 -16.075  1.00  0.700          H  
ATOM   7236  HA  ILE A 451      14.845  -9.281 -15.985  1.00  0.680          H  
ATOM   7237  HB  ILE A 451      17.269  -7.663 -16.694  1.00  0.960          H  
ATOM   7238 1HG1 ILE A 451      15.277  -7.543 -14.388  1.00  0.960          H  
ATOM   7239 2HG1 ILE A 451      16.853  -8.338 -14.339  1.00  0.960          H  
ATOM   7240 1HG2 ILE A 451      15.721  -5.708 -16.869  1.00  0.960          H  
ATOM   7241 2HG2 ILE A 451      15.359  -6.895 -18.109  1.00  0.960          H  
ATOM   7242 3HG2 ILE A 451      14.334  -6.783 -16.677  1.00  0.960          H  
ATOM   7243 1HD1 ILE A 451      16.945  -6.215 -13.304  1.00  0.960          H  
ATOM   7244 2HD1 ILE A 451      17.933  -6.280 -14.770  1.00  0.960          H  
ATOM   7245 3HD1 ILE A 451      16.411  -5.423 -14.786  1.00  0.960          H  
ATOM   7246  N   ILE A 452      16.331  -9.568 -18.957  1.00  0.700          N  
ATOM   7247  CA  ILE A 452      15.979  -9.686 -20.380  1.00  0.830          C  
ATOM   7248  C   ILE A 452      15.137 -10.912 -20.721  1.00  0.880          C  
ATOM   7249  O   ILE A 452      14.223 -10.828 -21.537  1.00  1.020          O  
ATOM   7250  CB  ILE A 452      17.208  -9.652 -21.311  1.00  1.110          C  
ATOM   7251  CG1 ILE A 452      17.836  -8.243 -21.251  1.00  1.110          C  
ATOM   7252  CG2 ILE A 452      16.804 -10.052 -22.780  1.00  1.110          C  
ATOM   7253  CD1 ILE A 452      19.176  -8.136 -21.920  1.00  1.110          C  
ATOM   7254  H   ILE A 452      17.300  -9.603 -18.648  1.00  0.840          H  
ATOM   7255  HA  ILE A 452      15.384  -8.816 -20.630  1.00  1.000          H  
ATOM   7256  HB  ILE A 452      17.957 -10.352 -20.938  1.00  1.330          H  
ATOM   7257 1HG1 ILE A 452      17.155  -7.526 -21.702  1.00  1.330          H  
ATOM   7258 2HG1 ILE A 452      17.966  -7.980 -20.199  1.00  1.330          H  
ATOM   7259 1HG2 ILE A 452      17.671 -10.033 -23.427  1.00  1.330          H  
ATOM   7260 2HG2 ILE A 452      16.391 -11.058 -22.812  1.00  1.330          H  
ATOM   7261 3HG2 ILE A 452      16.058  -9.349 -23.158  1.00  1.330          H  
ATOM   7262 1HD1 ILE A 452      19.552  -7.133 -21.808  1.00  1.330          H  
ATOM   7263 2HD1 ILE A 452      19.857  -8.830 -21.468  1.00  1.330          H  
ATOM   7264 3HD1 ILE A 452      19.094  -8.360 -22.974  1.00  1.330          H  
ATOM   7265  N   VAL A 453      15.512 -12.069 -20.188  1.00  0.840          N  
ATOM   7266  CA  VAL A 453      14.844 -13.339 -20.439  1.00  0.910          C  
ATOM   7267  C   VAL A 453      13.698 -13.528 -19.454  1.00  0.830          C  
ATOM   7268  O   VAL A 453      12.675 -14.144 -19.764  1.00  0.870          O  
ATOM   7269  CB  VAL A 453      15.855 -14.500 -20.342  1.00  1.250          C  
ATOM   7270  CG1 VAL A 453      15.151 -15.852 -20.491  1.00  1.250          C  
ATOM   7271  CG2 VAL A 453      16.924 -14.302 -21.423  1.00  1.250          C  
ATOM   7272  H   VAL A 453      16.289 -12.078 -19.530  1.00  1.010          H  
ATOM   7273  HA  VAL A 453      14.437 -13.324 -21.449  1.00  1.090          H  
ATOM   7274  HB  VAL A 453      16.326 -14.491 -19.361  1.00  1.500          H  
ATOM   7275 1HG1 VAL A 453      15.888 -16.649 -20.414  1.00  1.500          H  
ATOM   7276 2HG1 VAL A 453      14.408 -15.985 -19.706  1.00  1.500          H  
ATOM   7277 3HG1 VAL A 453      14.660 -15.902 -21.463  1.00  1.500          H  
ATOM   7278 1HG2 VAL A 453      17.657 -15.107 -21.362  1.00  1.500          H  
ATOM   7279 2HG2 VAL A 453      16.453 -14.312 -22.405  1.00  1.500          H  
ATOM   7280 3HG2 VAL A 453      17.424 -13.344 -21.271  1.00  1.500          H  
ATOM   7281  N   GLY A 454      13.940 -13.105 -18.227  1.00  0.810          N  
ATOM   7282  CA  GLY A 454      12.986 -13.256 -17.146  1.00  0.850          C  
ATOM   7283  C   GLY A 454      11.974 -12.115 -16.959  1.00  0.770          C  
ATOM   7284  O   GLY A 454      10.832 -12.218 -17.409  1.00  0.850          O  
ATOM   7285  H   GLY A 454      14.861 -12.691 -18.060  1.00  0.970          H  
ATOM   7286 1HA  GLY A 454      12.441 -14.191 -17.284  1.00  1.020          H  
ATOM   7287 2HA  GLY A 454      13.546 -13.361 -16.226  1.00  1.020          H  
ATOM   7288  N   ALA A 455      12.374 -11.034 -16.291  1.00  0.690          N  
ATOM   7289  CA  ALA A 455      11.446  -9.946 -15.945  1.00  0.710          C  
ATOM   7290  C   ALA A 455      10.751  -9.235 -17.087  1.00  0.730          C  
ATOM   7291  O   ALA A 455       9.550  -8.985 -17.010  1.00  0.960          O  
ATOM   7292  CB  ALA A 455      12.171  -8.868 -15.195  1.00  0.990          C  
ATOM   7293  H   ALA A 455      13.352 -11.013 -15.995  1.00  0.830          H  
ATOM   7294  HA  ALA A 455      10.683 -10.384 -15.313  1.00  0.850          H  
ATOM   7295 1HB  ALA A 455      11.468  -8.106 -14.874  1.00  1.180          H  
ATOM   7296 2HB  ALA A 455      12.644  -9.293 -14.357  1.00  1.180          H  
ATOM   7297 3HB  ALA A 455      12.895  -8.420 -15.834  1.00  1.180          H  
ATOM   7298  N   PHE A 456      11.442  -8.931 -18.183  1.00  0.610          N  
ATOM   7299  CA  PHE A 456      10.758  -8.191 -19.242  1.00  0.630          C  
ATOM   7300  C   PHE A 456       9.598  -9.012 -19.753  1.00  0.630          C  
ATOM   7301  O   PHE A 456       8.491  -8.500 -19.921  1.00  0.750          O  
ATOM   7302  CB  PHE A 456      11.692  -7.828 -20.409  1.00  0.870          C  
ATOM   7303  CG  PHE A 456      12.701  -6.658 -20.188  1.00  0.870          C  
ATOM   7304  CD1 PHE A 456      12.563  -5.685 -19.177  1.00  0.870          C  
ATOM   7305  CD2 PHE A 456      13.790  -6.536 -21.051  1.00  0.870          C  
ATOM   7306  CE1 PHE A 456      13.492  -4.663 -19.055  1.00  0.870          C  
ATOM   7307  CE2 PHE A 456      14.708  -5.517 -20.923  1.00  0.870          C  
ATOM   7308  CZ  PHE A 456      14.561  -4.583 -19.927  1.00  0.870          C  
ATOM   7309  H   PHE A 456      12.429  -9.165 -18.253  1.00  0.730          H  
ATOM   7310  HA  PHE A 456      10.336  -7.283 -18.822  1.00  0.760          H  
ATOM   7311 1HB  PHE A 456      12.281  -8.717 -20.665  1.00  1.050          H  
ATOM   7312 2HB  PHE A 456      11.089  -7.589 -21.285  1.00  1.050          H  
ATOM   7313  HD1 PHE A 456      11.736  -5.718 -18.478  1.00  1.050          H  
ATOM   7314  HD2 PHE A 456      13.913  -7.274 -21.849  1.00  1.050          H  
ATOM   7315  HE1 PHE A 456      13.378  -3.917 -18.269  1.00  1.050          H  
ATOM   7316  HE2 PHE A 456      15.551  -5.450 -21.612  1.00  1.050          H  
ATOM   7317  HZ  PHE A 456      15.287  -3.777 -19.828  1.00  1.050          H  
ATOM   7318  N   PHE A 457       9.825 -10.305 -19.921  1.00  0.600          N  
ATOM   7319  CA  PHE A 457       8.795 -11.195 -20.395  1.00  0.600          C  
ATOM   7320  C   PHE A 457       7.709 -11.397 -19.353  1.00  0.600          C  
ATOM   7321  O   PHE A 457       6.530 -11.282 -19.670  1.00  0.640          O  
ATOM   7322  CB  PHE A 457       9.410 -12.536 -20.752  1.00  0.840          C  
ATOM   7323  CG  PHE A 457      10.130 -12.545 -22.047  1.00  0.840          C  
ATOM   7324  CD1 PHE A 457      11.472 -12.258 -22.140  1.00  0.840          C  
ATOM   7325  CD2 PHE A 457       9.459 -12.881 -23.175  1.00  0.840          C  
ATOM   7326  CE1 PHE A 457      12.111 -12.309 -23.355  1.00  0.840          C  
ATOM   7327  CE2 PHE A 457      10.093 -12.948 -24.396  1.00  0.840          C  
ATOM   7328  CZ  PHE A 457      11.409 -12.657 -24.480  1.00  0.840          C  
ATOM   7329  H   PHE A 457      10.754 -10.661 -19.748  1.00  0.720          H  
ATOM   7330  HA  PHE A 457       8.348 -10.765 -21.282  1.00  0.720          H  
ATOM   7331 1HB  PHE A 457      10.120 -12.832 -19.968  1.00  1.010          H  
ATOM   7332 2HB  PHE A 457       8.632 -13.294 -20.787  1.00  1.010          H  
ATOM   7333  HD1 PHE A 457      12.034 -11.992 -21.244  1.00  1.010          H  
ATOM   7334  HD2 PHE A 457       8.403 -13.093 -23.085  1.00  1.010          H  
ATOM   7335  HE1 PHE A 457      13.175 -12.076 -23.417  1.00  1.010          H  
ATOM   7336  HE2 PHE A 457       9.536 -13.225 -25.302  1.00  1.010          H  
ATOM   7337  HZ  PHE A 457      11.896 -12.694 -25.433  1.00  1.010          H  
ATOM   7338  N   MET A 458       8.079 -11.655 -18.099  1.00  0.600          N  
ATOM   7339  CA  MET A 458       7.068 -11.896 -17.073  1.00  0.640          C  
ATOM   7340  C   MET A 458       6.152 -10.686 -16.837  1.00  0.610          C  
ATOM   7341  O   MET A 458       4.920 -10.830 -16.753  1.00  0.620          O  
ATOM   7342  CB  MET A 458       7.762 -12.324 -15.772  1.00  0.880          C  
ATOM   7343  CG  MET A 458       8.361 -13.765 -15.802  1.00  0.880          C  
ATOM   7344  SD  MET A 458       8.977 -14.348 -14.187  1.00  0.880          S  
ATOM   7345  CE  MET A 458      10.574 -13.663 -14.065  1.00  0.880          C  
ATOM   7346  H   MET A 458       9.073 -11.727 -17.862  1.00  0.720          H  
ATOM   7347  HA  MET A 458       6.437 -12.718 -17.410  1.00  0.770          H  
ATOM   7348 1HB  MET A 458       8.581 -11.637 -15.582  1.00  1.060          H  
ATOM   7349 2HB  MET A 458       7.070 -12.234 -14.939  1.00  1.060          H  
ATOM   7350 1HG  MET A 458       7.606 -14.463 -16.154  1.00  1.060          H  
ATOM   7351 2HG  MET A 458       9.178 -13.799 -16.512  1.00  1.060          H  
ATOM   7352 1HE  MET A 458      11.017 -13.956 -13.115  1.00  1.060          H  
ATOM   7353 2HE  MET A 458      11.183 -14.027 -14.873  1.00  1.060          H  
ATOM   7354 3HE  MET A 458      10.509 -12.596 -14.131  1.00  1.060          H  
ATOM   7355  N   ILE A 459       6.743  -9.491 -16.773  1.00  0.590          N  
ATOM   7356  CA  ILE A 459       5.985  -8.278 -16.521  1.00  0.600          C  
ATOM   7357  C   ILE A 459       5.116  -7.919 -17.707  1.00  0.570          C  
ATOM   7358  O   ILE A 459       3.926  -7.623 -17.542  1.00  0.570          O  
ATOM   7359  CB  ILE A 459       6.913  -7.081 -16.198  1.00  0.840          C  
ATOM   7360  CG1 ILE A 459       7.654  -7.343 -14.827  1.00  0.840          C  
ATOM   7361  CG2 ILE A 459       6.065  -5.752 -16.156  1.00  0.840          C  
ATOM   7362  CD1 ILE A 459       8.830  -6.388 -14.530  1.00  0.840          C  
ATOM   7363  H   ILE A 459       7.759  -9.432 -16.876  1.00  0.710          H  
ATOM   7364  HA  ILE A 459       5.334  -8.451 -15.666  1.00  0.720          H  
ATOM   7365  HB  ILE A 459       7.682  -7.001 -16.970  1.00  1.000          H  
ATOM   7366 1HG1 ILE A 459       6.931  -7.264 -14.018  1.00  1.000          H  
ATOM   7367 2HG1 ILE A 459       8.050  -8.360 -14.839  1.00  1.000          H  
ATOM   7368 1HG2 ILE A 459       6.710  -4.911 -15.937  1.00  1.000          H  
ATOM   7369 2HG2 ILE A 459       5.581  -5.570 -17.117  1.00  1.000          H  
ATOM   7370 3HG2 ILE A 459       5.299  -5.832 -15.384  1.00  1.000          H  
ATOM   7371 1HD1 ILE A 459       9.283  -6.656 -13.572  1.00  1.000          H  
ATOM   7372 2HD1 ILE A 459       9.578  -6.479 -15.319  1.00  1.000          H  
ATOM   7373 3HD1 ILE A 459       8.483  -5.363 -14.479  1.00  1.000          H  
ATOM   7374  N   ASN A 460       5.699  -7.919 -18.900  1.00  0.590          N  
ATOM   7375  CA  ASN A 460       4.942  -7.521 -20.052  1.00  0.630          C  
ATOM   7376  C   ASN A 460       3.914  -8.560 -20.443  1.00  0.600          C  
ATOM   7377  O   ASN A 460       2.879  -8.196 -20.993  1.00  0.610          O  
ATOM   7378  CB  ASN A 460       5.891  -7.171 -21.134  1.00  0.870          C  
ATOM   7379  CG  ASN A 460       6.619  -5.935 -20.715  1.00  0.870          C  
ATOM   7380  OD1 ASN A 460       6.116  -5.146 -19.915  1.00  0.870          O  
ATOM   7381  ND2 ASN A 460       7.798  -5.748 -21.185  1.00  0.870          N  
ATOM   7382  H   ASN A 460       6.687  -8.157 -19.021  1.00  0.710          H  
ATOM   7383  HA  ASN A 460       4.386  -6.624 -19.795  1.00  0.760          H  
ATOM   7384 1HB  ASN A 460       6.573  -7.982 -21.278  1.00  1.040          H  
ATOM   7385 2HB  ASN A 460       5.363  -6.993 -22.070  1.00  1.040          H  
ATOM   7386 1HD2 ASN A 460       8.306  -4.935 -20.887  1.00  1.040          H  
ATOM   7387 2HD2 ASN A 460       8.202  -6.421 -21.809  1.00  1.040          H  
ATOM   7388  N   LEU A 461       4.157  -9.843 -20.145  1.00  0.590          N  
ATOM   7389  CA  LEU A 461       3.173 -10.870 -20.438  1.00  0.620          C  
ATOM   7390  C   LEU A 461       1.937 -10.578 -19.603  1.00  0.610          C  
ATOM   7391  O   LEU A 461       0.808 -10.674 -20.105  1.00  0.680          O  
ATOM   7392  CB  LEU A 461       3.746 -12.271 -20.152  1.00  0.860          C  
ATOM   7393  CG  LEU A 461       2.840 -13.498 -20.408  1.00  0.860          C  
ATOM   7394  CD1 LEU A 461       2.408 -13.534 -21.853  1.00  0.860          C  
ATOM   7395  CD2 LEU A 461       3.633 -14.779 -20.061  1.00  0.860          C  
ATOM   7396  H   LEU A 461       5.054 -10.130 -19.744  1.00  0.710          H  
ATOM   7397  HA  LEU A 461       2.912 -10.794 -21.489  1.00  0.740          H  
ATOM   7398 1HB  LEU A 461       4.628 -12.400 -20.772  1.00  1.030          H  
ATOM   7399 2HB  LEU A 461       4.061 -12.304 -19.105  1.00  1.030          H  
ATOM   7400  HG  LEU A 461       1.958 -13.430 -19.792  1.00  1.030          H  
ATOM   7401 1HD1 LEU A 461       1.799 -14.377 -22.037  1.00  1.030          H  
ATOM   7402 2HD1 LEU A 461       1.840 -12.644 -22.087  1.00  1.030          H  
ATOM   7403 3HD1 LEU A 461       3.286 -13.595 -22.484  1.00  1.030          H  
ATOM   7404 1HD2 LEU A 461       3.009 -15.639 -20.225  1.00  1.030          H  
ATOM   7405 2HD2 LEU A 461       4.516 -14.847 -20.693  1.00  1.030          H  
ATOM   7406 3HD2 LEU A 461       3.942 -14.754 -19.022  1.00  1.030          H  
ATOM   7407  N   CYS A 462       2.147 -10.187 -18.331  1.00  0.560          N  
ATOM   7408  CA  CYS A 462       1.027  -9.849 -17.472  1.00  0.570          C  
ATOM   7409  C   CYS A 462       0.263  -8.656 -18.057  1.00  0.580          C  
ATOM   7410  O   CYS A 462      -0.967  -8.678 -18.096  1.00  0.620          O  
ATOM   7411  CB  CYS A 462       1.509  -9.447 -16.073  1.00  0.790          C  
ATOM   7412  SG  CYS A 462       2.242 -10.777 -15.104  1.00  0.790          S  
ATOM   7413  H   CYS A 462       3.100 -10.193 -17.950  1.00  0.670          H  
ATOM   7414  HA  CYS A 462       0.366 -10.706 -17.410  1.00  0.680          H  
ATOM   7415 1HB  CYS A 462       2.236  -8.650 -16.148  1.00  0.950          H  
ATOM   7416 2HB  CYS A 462       0.664  -9.056 -15.509  1.00  0.950          H  
ATOM   7417  HG  CYS A 462       3.388 -10.875 -15.841  1.00  0.950          H  
ATOM   7418  N   LEU A 463       0.981  -7.636 -18.558  1.00  0.570          N  
ATOM   7419  CA  LEU A 463       0.308  -6.465 -19.132  1.00  0.600          C  
ATOM   7420  C   LEU A 463      -0.522  -6.815 -20.362  1.00  0.660          C  
ATOM   7421  O   LEU A 463      -1.618  -6.273 -20.540  1.00  0.710          O  
ATOM   7422  CB  LEU A 463       1.318  -5.379 -19.528  1.00  0.830          C  
ATOM   7423  CG  LEU A 463       2.069  -4.661 -18.381  1.00  0.830          C  
ATOM   7424  CD1 LEU A 463       3.140  -3.770 -18.979  1.00  0.830          C  
ATOM   7425  CD2 LEU A 463       1.108  -3.832 -17.546  1.00  0.830          C  
ATOM   7426  H   LEU A 463       2.003  -7.659 -18.465  1.00  0.680          H  
ATOM   7427  HA  LEU A 463      -0.374  -6.072 -18.389  1.00  0.720          H  
ATOM   7428 1HB  LEU A 463       2.063  -5.835 -20.173  1.00  0.990          H  
ATOM   7429 2HB  LEU A 463       0.796  -4.619 -20.107  1.00  0.990          H  
ATOM   7430  HG  LEU A 463       2.557  -5.403 -17.745  1.00  0.990          H  
ATOM   7431 1HD1 LEU A 463       3.691  -3.275 -18.180  1.00  0.990          H  
ATOM   7432 2HD1 LEU A 463       3.819  -4.363 -19.563  1.00  0.990          H  
ATOM   7433 3HD1 LEU A 463       2.680  -3.021 -19.620  1.00  0.990          H  
ATOM   7434 1HD2 LEU A 463       1.674  -3.339 -16.763  1.00  0.990          H  
ATOM   7435 2HD2 LEU A 463       0.623  -3.081 -18.170  1.00  0.990          H  
ATOM   7436 3HD2 LEU A 463       0.359  -4.463 -17.099  1.00  0.990          H  
ATOM   7437  N   VAL A 464      -0.021  -7.724 -21.202  1.00  0.690          N  
ATOM   7438  CA  VAL A 464      -0.760  -8.123 -22.392  1.00  0.770          C  
ATOM   7439  C   VAL A 464      -2.067  -8.781 -21.987  1.00  0.730          C  
ATOM   7440  O   VAL A 464      -3.120  -8.486 -22.571  1.00  0.760          O  
ATOM   7441  CB  VAL A 464       0.063  -9.074 -23.280  1.00  1.050          C  
ATOM   7442  CG1 VAL A 464      -0.810  -9.630 -24.432  1.00  1.050          C  
ATOM   7443  CG2 VAL A 464       1.234  -8.322 -23.838  1.00  1.050          C  
ATOM   7444  H   VAL A 464       0.924  -8.085 -21.024  1.00  0.830          H  
ATOM   7445  HA  VAL A 464      -0.991  -7.236 -22.969  1.00  0.920          H  
ATOM   7446  HB  VAL A 464       0.421  -9.917 -22.679  1.00  1.260          H  
ATOM   7447 1HG1 VAL A 464      -0.218 -10.285 -25.045  1.00  1.260          H  
ATOM   7448 2HG1 VAL A 464      -1.657 -10.189 -24.037  1.00  1.260          H  
ATOM   7449 3HG1 VAL A 464      -1.178  -8.802 -25.041  1.00  1.260          H  
ATOM   7450 1HG2 VAL A 464       1.826  -8.980 -24.453  1.00  1.260          H  
ATOM   7451 2HG2 VAL A 464       0.873  -7.503 -24.417  1.00  1.260          H  
ATOM   7452 3HG2 VAL A 464       1.844  -7.937 -23.056  1.00  1.260          H  
ATOM   7453  N   VAL A 465      -2.006  -9.676 -21.003  1.00  0.710          N  
ATOM   7454  CA  VAL A 465      -3.199 -10.333 -20.504  1.00  0.740          C  
ATOM   7455  C   VAL A 465      -4.183  -9.339 -19.890  1.00  0.720          C  
ATOM   7456  O   VAL A 465      -5.394  -9.478 -20.088  1.00  0.770          O  
ATOM   7457  CB  VAL A 465      -2.842 -11.461 -19.543  1.00  1.020          C  
ATOM   7458  CG1 VAL A 465      -4.101 -11.992 -18.853  1.00  1.020          C  
ATOM   7459  CG2 VAL A 465      -2.193 -12.575 -20.357  1.00  1.020          C  
ATOM   7460  H   VAL A 465      -1.086  -9.906 -20.604  1.00  0.850          H  
ATOM   7461  HA  VAL A 465      -3.692 -10.801 -21.354  1.00  0.890          H  
ATOM   7462  HB  VAL A 465      -2.152 -11.100 -18.794  1.00  1.230          H  
ATOM   7463 1HG1 VAL A 465      -3.840 -12.814 -18.192  1.00  1.230          H  
ATOM   7464 2HG1 VAL A 465      -4.583 -11.211 -18.265  1.00  1.230          H  
ATOM   7465 3HG1 VAL A 465      -4.781 -12.340 -19.619  1.00  1.230          H  
ATOM   7466 1HG2 VAL A 465      -1.942 -13.393 -19.718  1.00  1.230          H  
ATOM   7467 2HG2 VAL A 465      -2.892 -12.924 -21.117  1.00  1.230          H  
ATOM   7468 3HG2 VAL A 465      -1.290 -12.200 -20.841  1.00  1.230          H  
ATOM   7469  N   ILE A 466      -3.687  -8.364 -19.128  1.00  0.670          N  
ATOM   7470  CA  ILE A 466      -4.563  -7.360 -18.543  1.00  0.700          C  
ATOM   7471  C   ILE A 466      -5.260  -6.580 -19.662  1.00  0.740          C  
ATOM   7472  O   ILE A 466      -6.471  -6.358 -19.591  1.00  0.790          O  
ATOM   7473  CB  ILE A 466      -3.773  -6.403 -17.625  1.00  0.970          C  
ATOM   7474  CG1 ILE A 466      -3.284  -7.188 -16.377  1.00  0.970          C  
ATOM   7475  CG2 ILE A 466      -4.658  -5.224 -17.205  1.00  0.970          C  
ATOM   7476  CD1 ILE A 466      -2.236  -6.487 -15.533  1.00  0.970          C  
ATOM   7477  H   ILE A 466      -2.680  -8.343 -18.939  1.00  0.800          H  
ATOM   7478  HA  ILE A 466      -5.321  -7.859 -17.948  1.00  0.840          H  
ATOM   7479  HB  ILE A 466      -2.897  -6.032 -18.157  1.00  1.160          H  
ATOM   7480 1HG1 ILE A 466      -4.132  -7.385 -15.744  1.00  1.160          H  
ATOM   7481 2HG1 ILE A 466      -2.885  -8.129 -16.707  1.00  1.160          H  
ATOM   7482 1HG2 ILE A 466      -4.093  -4.566 -16.571  1.00  1.160          H  
ATOM   7483 2HG2 ILE A 466      -4.996  -4.668 -18.067  1.00  1.160          H  
ATOM   7484 3HG2 ILE A 466      -5.527  -5.597 -16.664  1.00  1.160          H  
ATOM   7485 1HD1 ILE A 466      -1.967  -7.124 -14.693  1.00  1.160          H  
ATOM   7486 2HD1 ILE A 466      -1.352  -6.298 -16.139  1.00  1.160          H  
ATOM   7487 3HD1 ILE A 466      -2.630  -5.555 -15.156  1.00  1.160          H  
ATOM   7488  N   ALA A 467      -4.511  -6.149 -20.688  1.00  0.730          N  
ATOM   7489  CA  ALA A 467      -5.099  -5.428 -21.818  1.00  0.780          C  
ATOM   7490  C   ALA A 467      -6.141  -6.271 -22.531  1.00  0.790          C  
ATOM   7491  O   ALA A 467      -7.192  -5.756 -22.936  1.00  0.830          O  
ATOM   7492  CB  ALA A 467      -4.006  -5.003 -22.782  1.00  1.070          C  
ATOM   7493  H   ALA A 467      -3.500  -6.320 -20.676  1.00  0.880          H  
ATOM   7494  HA  ALA A 467      -5.613  -4.559 -21.450  1.00  0.940          H  
ATOM   7495 1HB  ALA A 467      -4.441  -4.450 -23.613  1.00  1.290          H  
ATOM   7496 2HB  ALA A 467      -3.287  -4.373 -22.258  1.00  1.290          H  
ATOM   7497 3HB  ALA A 467      -3.496  -5.889 -23.165  1.00  1.290          H  
ATOM   7498  N   THR A 468      -5.874  -7.568 -22.642  1.00  0.770          N  
ATOM   7499  CA  THR A 468      -6.783  -8.488 -23.288  1.00  0.820          C  
ATOM   7500  C   THR A 468      -8.096  -8.580 -22.503  1.00  0.850          C  
ATOM   7501  O   THR A 468      -9.182  -8.485 -23.091  1.00  0.930          O  
ATOM   7502  CB  THR A 468      -6.123  -9.883 -23.405  1.00  1.130          C  
ATOM   7503  OG1 THR A 468      -4.915  -9.775 -24.190  1.00  1.130          O  
ATOM   7504  CG2 THR A 468      -7.063 -10.872 -24.082  1.00  1.130          C  
ATOM   7505  H   THR A 468      -4.967  -7.912 -22.326  1.00  0.920          H  
ATOM   7506  HA  THR A 468      -7.004  -8.117 -24.288  1.00  0.980          H  
ATOM   7507  HB  THR A 468      -5.874 -10.252 -22.420  1.00  1.350          H  
ATOM   7508  HG1 THR A 468      -4.277  -9.199 -23.708  1.00  1.350          H  
ATOM   7509 1HG2 THR A 468      -6.575 -11.842 -24.161  1.00  1.350          H  
ATOM   7510 2HG2 THR A 468      -7.979 -10.983 -23.503  1.00  1.350          H  
ATOM   7511 3HG2 THR A 468      -7.313 -10.518 -25.082  1.00  1.350          H  
ATOM   7512  N   GLN A 469      -8.010  -8.759 -21.174  1.00  0.820          N  
ATOM   7513  CA  GLN A 469      -9.224  -8.874 -20.370  1.00  0.910          C  
ATOM   7514  C   GLN A 469      -9.987  -7.538 -20.371  1.00  0.900          C  
ATOM   7515  O   GLN A 469     -11.227  -7.515 -20.323  1.00  0.990          O  
ATOM   7516  CB  GLN A 469      -8.919  -9.312 -18.939  1.00  1.240          C  
ATOM   7517  CG  GLN A 469     -10.169  -9.755 -18.150  1.00  1.240          C  
ATOM   7518  CD  GLN A 469     -10.783 -11.007 -18.731  1.00  1.240          C  
ATOM   7519  OE1 GLN A 469     -10.062 -11.955 -19.046  1.00  1.240          O  
ATOM   7520  NE2 GLN A 469     -12.099 -11.034 -18.866  1.00  1.240          N  
ATOM   7521  H   GLN A 469      -7.085  -8.861 -20.740  1.00  0.980          H  
ATOM   7522  HA  GLN A 469      -9.862  -9.627 -20.828  1.00  1.090          H  
ATOM   7523 1HB  GLN A 469      -8.200 -10.134 -18.950  1.00  1.490          H  
ATOM   7524 2HB  GLN A 469      -8.455  -8.482 -18.398  1.00  1.490          H  
ATOM   7525 1HG  GLN A 469      -9.918  -9.958 -17.139  1.00  1.490          H  
ATOM   7526 2HG  GLN A 469     -10.914  -8.972 -18.190  1.00  1.490          H  
ATOM   7527 1HE2 GLN A 469     -12.550 -11.848 -19.247  1.00  1.490          H  
ATOM   7528 2HE2 GLN A 469     -12.656 -10.249 -18.582  1.00  1.490          H  
ATOM   7529  N   PHE A 470      -9.251  -6.419 -20.394  1.00  0.830          N  
ATOM   7530  CA  PHE A 470      -9.873  -5.107 -20.453  1.00  0.870          C  
ATOM   7531  C   PHE A 470     -10.748  -5.031 -21.686  1.00  0.960          C  
ATOM   7532  O   PHE A 470     -11.917  -4.631 -21.601  1.00  1.000          O  
ATOM   7533  CB  PHE A 470      -8.857  -3.963 -20.450  1.00  1.200          C  
ATOM   7534  CG  PHE A 470      -9.534  -2.649 -20.619  1.00  1.200          C  
ATOM   7535  CD1 PHE A 470     -10.248  -2.115 -19.582  1.00  1.200          C  
ATOM   7536  CD2 PHE A 470      -9.482  -1.950 -21.813  1.00  1.200          C  
ATOM   7537  CE1 PHE A 470     -10.918  -0.943 -19.713  1.00  1.200          C  
ATOM   7538  CE2 PHE A 470     -10.153  -0.760 -21.937  1.00  1.200          C  
ATOM   7539  CZ  PHE A 470     -10.876  -0.270 -20.885  1.00  1.200          C  
ATOM   7540  H   PHE A 470      -8.229  -6.482 -20.352  1.00  1.000          H  
ATOM   7541  HA  PHE A 470     -10.515  -4.988 -19.582  1.00  1.040          H  
ATOM   7542 1HB  PHE A 470      -8.297  -3.960 -19.513  1.00  1.440          H  
ATOM   7543 2HB  PHE A 470      -8.148  -4.096 -21.260  1.00  1.440          H  
ATOM   7544  HD1 PHE A 470     -10.292  -2.645 -18.656  1.00  1.440          H  
ATOM   7545  HD2 PHE A 470      -8.915  -2.353 -22.656  1.00  1.440          H  
ATOM   7546  HE1 PHE A 470     -11.493  -0.543 -18.879  1.00  1.440          H  
ATOM   7547  HE2 PHE A 470     -10.123  -0.209 -22.864  1.00  1.440          H  
ATOM   7548  HZ  PHE A 470     -11.421   0.661 -20.975  1.00  1.440          H  
ATOM   7549  N   ALA A 471     -10.176  -5.397 -22.845  1.00  1.060          N  
ATOM   7550  CA  ALA A 471     -10.916  -5.381 -24.090  1.00  1.230          C  
ATOM   7551  C   ALA A 471     -12.148  -6.276 -24.015  1.00  1.260          C  
ATOM   7552  O   ALA A 471     -13.227  -5.878 -24.437  1.00  1.340          O  
ATOM   7553  CB  ALA A 471     -10.034  -5.828 -25.232  1.00  1.650          C  
ATOM   7554  H   ALA A 471      -9.188  -5.683 -22.849  1.00  1.270          H  
ATOM   7555  HA  ALA A 471     -11.240  -4.357 -24.270  1.00  1.480          H  
ATOM   7556 1HB  ALA A 471     -10.591  -5.784 -26.164  1.00  1.980          H  
ATOM   7557 2HB  ALA A 471      -9.165  -5.173 -25.289  1.00  1.980          H  
ATOM   7558 3HB  ALA A 471      -9.702  -6.850 -25.051  1.00  1.980          H  
ATOM   7559  N   GLU A 472     -12.041  -7.452 -23.386  1.00  1.270          N  
ATOM   7560  CA  GLU A 472     -13.205  -8.336 -23.279  1.00  1.440          C  
ATOM   7561  C   GLU A 472     -14.403  -7.574 -22.671  1.00  1.400          C  
ATOM   7562  O   GLU A 472     -15.536  -7.628 -23.189  1.00  1.760          O  
ATOM   7563  CB  GLU A 472     -12.824  -9.542 -22.399  1.00  1.950          C  
ATOM   7564  CG  GLU A 472     -13.858 -10.622 -22.194  1.00  1.950          C  
ATOM   7565  CD  GLU A 472     -14.068 -11.579 -23.327  1.00  1.950          C  
ATOM   7566  OE1 GLU A 472     -13.202 -11.732 -24.164  1.00  1.950          O  
ATOM   7567  OE2 GLU A 472     -15.119 -12.168 -23.359  1.00  1.950          O  
ATOM   7568  H   GLU A 472     -11.118  -7.766 -23.062  1.00  1.520          H  
ATOM   7569  HA  GLU A 472     -13.484  -8.676 -24.264  1.00  1.730          H  
ATOM   7570 1HB  GLU A 472     -11.921 -10.005 -22.802  1.00  2.340          H  
ATOM   7571 2HB  GLU A 472     -12.580  -9.193 -21.411  1.00  2.340          H  
ATOM   7572 1HG  GLU A 472     -13.595 -11.191 -21.308  1.00  2.340          H  
ATOM   7573 2HG  GLU A 472     -14.788 -10.122 -21.993  1.00  2.340          H  
ATOM   7574  N   THR A 473     -14.135  -6.837 -21.584  1.00  1.300          N  
ATOM   7575  CA  THR A 473     -15.168  -6.042 -20.921  1.00  1.360          C  
ATOM   7576  C   THR A 473     -15.661  -4.897 -21.811  1.00  1.330          C  
ATOM   7577  O   THR A 473     -16.878  -4.678 -21.931  1.00  1.480          O  
ATOM   7578  CB  THR A 473     -14.665  -5.484 -19.567  1.00  1.880          C  
ATOM   7579  OG1 THR A 473     -14.345  -6.573 -18.704  1.00  1.880          O  
ATOM   7580  CG2 THR A 473     -15.739  -4.623 -18.891  1.00  1.880          C  
ATOM   7581  H   THR A 473     -13.179  -6.878 -21.206  1.00  1.560          H  
ATOM   7582  HA  THR A 473     -16.016  -6.695 -20.719  1.00  1.630          H  
ATOM   7583  HB  THR A 473     -13.766  -4.884 -19.732  1.00  2.260          H  
ATOM   7584  HG1 THR A 473     -13.572  -7.028 -19.054  1.00  2.260          H  
ATOM   7585 1HG2 THR A 473     -15.358  -4.257 -17.936  1.00  2.260          H  
ATOM   7586 2HG2 THR A 473     -15.998  -3.773 -19.522  1.00  2.260          H  
ATOM   7587 3HG2 THR A 473     -16.627  -5.228 -18.717  1.00  2.260          H  
ATOM   7588  N   LYS A 474     -14.720  -4.163 -22.416  1.00  1.230          N  
ATOM   7589  CA  LYS A 474     -15.016  -3.023 -23.277  1.00  1.330          C  
ATOM   7590  C   LYS A 474     -15.894  -3.407 -24.462  1.00  1.510          C  
ATOM   7591  O   LYS A 474     -16.816  -2.661 -24.825  1.00  1.680          O  
ATOM   7592  CB  LYS A 474     -13.718  -2.380 -23.757  1.00  1.820          C  
ATOM   7593  CG  LYS A 474     -13.869  -1.146 -24.649  1.00  1.820          C  
ATOM   7594  CD  LYS A 474     -12.497  -0.545 -24.922  1.00  1.820          C  
ATOM   7595  CE  LYS A 474     -12.535   0.701 -25.791  1.00  1.820          C  
ATOM   7596  NZ  LYS A 474     -12.901   0.399 -27.221  1.00  1.820          N  
ATOM   7597  H   LYS A 474     -13.735  -4.405 -22.247  1.00  1.480          H  
ATOM   7598  HA  LYS A 474     -15.565  -2.289 -22.684  1.00  1.600          H  
ATOM   7599 1HB  LYS A 474     -13.103  -2.112 -22.892  1.00  2.190          H  
ATOM   7600 2HB  LYS A 474     -13.164  -3.113 -24.326  1.00  2.190          H  
ATOM   7601 1HG  LYS A 474     -14.341  -1.430 -25.589  1.00  2.190          H  
ATOM   7602 2HG  LYS A 474     -14.500  -0.410 -24.147  1.00  2.190          H  
ATOM   7603 1HD  LYS A 474     -12.071  -0.258 -23.976  1.00  2.190          H  
ATOM   7604 2HD  LYS A 474     -11.848  -1.290 -25.383  1.00  2.190          H  
ATOM   7605 1HE  LYS A 474     -13.252   1.411 -25.383  1.00  2.190          H  
ATOM   7606 2HE  LYS A 474     -11.548   1.154 -25.765  1.00  2.190          H  
ATOM   7607 1HZ  LYS A 474     -12.878   1.261 -27.754  1.00  2.190          H  
ATOM   7608 2HZ  LYS A 474     -12.231  -0.259 -27.615  1.00  2.190          H  
ATOM   7609 3HZ  LYS A 474     -13.823  -0.004 -27.291  1.00  2.190          H  
ATOM   7610  N   ARG A 475     -15.597  -4.550 -25.093  1.00  1.550          N  
ATOM   7611  CA  ARG A 475     -16.386  -4.978 -26.230  1.00  1.790          C  
ATOM   7612  C   ARG A 475     -17.826  -5.199 -25.796  1.00  1.910          C  
ATOM   7613  O   ARG A 475     -18.736  -4.729 -26.477  1.00  2.060          O  
ATOM   7614  CB  ARG A 475     -15.857  -6.265 -26.855  1.00  2.410          C  
ATOM   7615  CG  ARG A 475     -14.521  -6.159 -27.608  1.00  2.410          C  
ATOM   7616  CD  ARG A 475     -14.272  -7.366 -28.462  1.00  2.410          C  
ATOM   7617  NE  ARG A 475     -14.270  -8.608 -27.688  1.00  2.410          N  
ATOM   7618  CZ  ARG A 475     -13.218  -9.170 -27.046  1.00  2.410          C  
ATOM   7619  NH1 ARG A 475     -12.021  -8.628 -27.046  1.00  2.410          N  
ATOM   7620  NH2 ARG A 475     -13.408 -10.296 -26.394  1.00  2.410          N  
ATOM   7621  H   ARG A 475     -14.798  -5.098 -24.778  1.00  1.860          H  
ATOM   7622  HA  ARG A 475     -16.364  -4.194 -26.984  1.00  2.150          H  
ATOM   7623 1HB  ARG A 475     -15.713  -7.000 -26.060  1.00  2.890          H  
ATOM   7624 2HB  ARG A 475     -16.603  -6.668 -27.541  1.00  2.890          H  
ATOM   7625 1HG  ARG A 475     -14.537  -5.281 -28.251  1.00  2.890          H  
ATOM   7626 2HG  ARG A 475     -13.708  -6.069 -26.896  1.00  2.890          H  
ATOM   7627 1HD  ARG A 475     -15.061  -7.438 -29.212  1.00  2.890          H  
ATOM   7628 2HD  ARG A 475     -13.313  -7.268 -28.964  1.00  2.890          H  
ATOM   7629  HE  ARG A 475     -15.153  -9.103 -27.631  1.00  2.890          H  
ATOM   7630 1HH1 ARG A 475     -11.842  -7.769 -27.535  1.00  2.890          H  
ATOM   7631 2HH1 ARG A 475     -11.277  -9.094 -26.529  1.00  2.890          H  
ATOM   7632 1HH2 ARG A 475     -14.319 -10.729 -26.368  1.00  2.890          H  
ATOM   7633 2HH2 ARG A 475     -12.641 -10.750 -25.883  1.00  2.890          H  
ATOM   7634  N   ARG A 476     -18.051  -5.863 -24.652  1.00  1.930          N  
ATOM   7635  CA  ARG A 476     -19.433  -6.053 -24.211  1.00  2.190          C  
ATOM   7636  C   ARG A 476     -20.155  -4.743 -23.915  1.00  2.270          C  
ATOM   7637  O   ARG A 476     -21.337  -4.612 -24.248  1.00  2.520          O  
ATOM   7638  CB  ARG A 476     -19.534  -6.994 -23.026  1.00  2.960          C  
ATOM   7639  CG  ARG A 476     -19.360  -8.450 -23.401  1.00  2.960          C  
ATOM   7640  CD  ARG A 476     -19.759  -9.377 -22.300  1.00  2.960          C  
ATOM   7641  NE  ARG A 476     -18.815  -9.352 -21.198  1.00  2.960          N  
ATOM   7642  CZ  ARG A 476     -17.707 -10.117 -21.155  1.00  2.960          C  
ATOM   7643  NH1 ARG A 476     -17.455 -10.938 -22.165  1.00  2.960          N  
ATOM   7644  NH2 ARG A 476     -16.881 -10.044 -20.124  1.00  2.960          N  
ATOM   7645  H   ARG A 476     -17.259  -6.271 -24.137  1.00  2.320          H  
ATOM   7646  HA  ARG A 476     -19.965  -6.541 -25.028  1.00  2.630          H  
ATOM   7647 1HB  ARG A 476     -18.758  -6.743 -22.298  1.00  3.550          H  
ATOM   7648 2HB  ARG A 476     -20.499  -6.875 -22.544  1.00  3.550          H  
ATOM   7649 1HG  ARG A 476     -19.971  -8.673 -24.280  1.00  3.550          H  
ATOM   7650 2HG  ARG A 476     -18.309  -8.622 -23.642  1.00  3.550          H  
ATOM   7651 1HD  ARG A 476     -20.729  -9.060 -21.914  1.00  3.550          H  
ATOM   7652 2HD  ARG A 476     -19.852 -10.393 -22.672  1.00  3.550          H  
ATOM   7653  HE  ARG A 476     -18.997  -8.728 -20.423  1.00  3.550          H  
ATOM   7654 1HH1 ARG A 476     -18.078 -10.986 -22.948  1.00  3.550          H  
ATOM   7655 2HH1 ARG A 476     -16.605 -11.515 -22.199  1.00  3.550          H  
ATOM   7656 1HH2 ARG A 476     -17.068  -9.411 -19.359  1.00  3.550          H  
ATOM   7657 2HH2 ARG A 476     -16.054 -10.623 -20.102  1.00  3.550          H  
ATOM   7658  N   GLU A 477     -19.474  -3.778 -23.284  1.00  2.120          N  
ATOM   7659  CA  GLU A 477     -20.122  -2.491 -23.024  1.00  2.300          C  
ATOM   7660  C   GLU A 477     -20.536  -1.821 -24.328  1.00  2.370          C  
ATOM   7661  O   GLU A 477     -21.645  -1.276 -24.446  1.00  2.610          O  
ATOM   7662  CB  GLU A 477     -19.212  -1.567 -22.216  1.00  3.150          C  
ATOM   7663  CG  GLU A 477     -19.824  -0.195 -21.889  1.00  3.150          C  
ATOM   7664  CD  GLU A 477     -18.948   0.630 -20.999  1.00  3.150          C  
ATOM   7665  OE1 GLU A 477     -18.044   0.073 -20.434  1.00  3.150          O  
ATOM   7666  OE2 GLU A 477     -19.149   1.821 -20.901  1.00  3.150          O  
ATOM   7667  H   GLU A 477     -18.511  -3.959 -22.969  1.00  2.540          H  
ATOM   7668  HA  GLU A 477     -21.024  -2.671 -22.455  1.00  2.760          H  
ATOM   7669 1HB  GLU A 477     -18.945  -2.058 -21.281  1.00  3.780          H  
ATOM   7670 2HB  GLU A 477     -18.284  -1.401 -22.770  1.00  3.780          H  
ATOM   7671 1HG  GLU A 477     -19.978   0.349 -22.814  1.00  3.780          H  
ATOM   7672 2HG  GLU A 477     -20.794  -0.340 -21.420  1.00  3.780          H  
ATOM   7673  N   THR A 478     -19.645  -1.893 -25.314  1.00  2.210          N  
ATOM   7674  CA  THR A 478     -19.873  -1.311 -26.618  1.00  2.380          C  
ATOM   7675  C   THR A 478     -21.074  -1.975 -27.285  1.00  2.630          C  
ATOM   7676  O   THR A 478     -21.937  -1.283 -27.841  1.00  2.860          O  
ATOM   7677  CB  THR A 478     -18.615  -1.463 -27.495  1.00  3.260          C  
ATOM   7678  OG1 THR A 478     -17.511  -0.792 -26.854  1.00  3.260          O  
ATOM   7679  CG2 THR A 478     -18.860  -0.839 -28.859  1.00  3.260          C  
ATOM   7680  H   THR A 478     -18.739  -2.330 -25.126  1.00  2.650          H  
ATOM   7681  HA  THR A 478     -20.088  -0.256 -26.494  1.00  2.860          H  
ATOM   7682  HB  THR A 478     -18.374  -2.514 -27.615  1.00  3.920          H  
ATOM   7683  HG1 THR A 478     -17.281  -1.283 -26.032  1.00  3.920          H  
ATOM   7684 1HG2 THR A 478     -17.963  -0.944 -29.465  1.00  3.920          H  
ATOM   7685 2HG2 THR A 478     -19.686  -1.338 -29.356  1.00  3.920          H  
ATOM   7686 3HG2 THR A 478     -19.096   0.216 -28.738  1.00  3.920          H  
ATOM   7687  N   GLU A 479     -21.134  -3.314 -27.230  1.00  2.670          N  
ATOM   7688  CA  GLU A 479     -22.228  -4.068 -27.825  1.00  3.020          C  
ATOM   7689  C   GLU A 479     -23.565  -3.705 -27.202  1.00  3.280          C  
ATOM   7690  O   GLU A 479     -24.554  -3.572 -27.924  1.00  3.560          O  
ATOM   7691  CB  GLU A 479     -21.988  -5.571 -27.671  1.00  4.090          C  
ATOM   7692  CG  GLU A 479     -20.866  -6.144 -28.537  1.00  4.090          C  
ATOM   7693  CD  GLU A 479     -20.524  -7.569 -28.165  1.00  4.090          C  
ATOM   7694  OE1 GLU A 479     -21.024  -8.030 -27.162  1.00  4.090          O  
ATOM   7695  OE2 GLU A 479     -19.766  -8.191 -28.875  1.00  4.090          O  
ATOM   7696  H   GLU A 479     -20.364  -3.825 -26.788  1.00  3.200          H  
ATOM   7697  HA  GLU A 479     -22.269  -3.834 -28.885  1.00  3.620          H  
ATOM   7698 1HB  GLU A 479     -21.743  -5.784 -26.633  1.00  4.910          H  
ATOM   7699 2HB  GLU A 479     -22.905  -6.111 -27.905  1.00  4.910          H  
ATOM   7700 1HG  GLU A 479     -21.191  -6.124 -29.577  1.00  4.910          H  
ATOM   7701 2HG  GLU A 479     -19.986  -5.519 -28.457  1.00  4.910          H  
ATOM   7702  N   ARG A 480     -23.602  -3.512 -25.874  1.00  3.220          N  
ATOM   7703  CA  ARG A 480     -24.855  -3.135 -25.230  1.00  3.560          C  
ATOM   7704  C   ARG A 480     -25.352  -1.795 -25.767  1.00  3.720          C  
ATOM   7705  O   ARG A 480     -26.548  -1.639 -26.043  1.00  4.130          O  
ATOM   7706  CB  ARG A 480     -24.708  -3.056 -23.711  1.00  4.850          C  
ATOM   7707  CG  ARG A 480     -24.566  -4.409 -23.002  1.00  4.850          C  
ATOM   7708  CD  ARG A 480     -24.735  -4.309 -21.510  1.00  4.850          C  
ATOM   7709  NE  ARG A 480     -23.676  -3.518 -20.851  1.00  4.850          N  
ATOM   7710  CZ  ARG A 480     -22.480  -4.000 -20.421  1.00  4.850          C  
ATOM   7711  NH1 ARG A 480     -22.163  -5.266 -20.596  1.00  4.850          N  
ATOM   7712  NH2 ARG A 480     -21.620  -3.186 -19.820  1.00  4.850          N  
ATOM   7713  H   ARG A 480     -22.759  -3.700 -25.319  1.00  3.860          H  
ATOM   7714  HA  ARG A 480     -25.601  -3.898 -25.461  1.00  4.270          H  
ATOM   7715 1HB  ARG A 480     -23.821  -2.470 -23.468  1.00  5.820          H  
ATOM   7716 2HB  ARG A 480     -25.569  -2.542 -23.288  1.00  5.820          H  
ATOM   7717 1HG  ARG A 480     -25.325  -5.091 -23.386  1.00  5.820          H  
ATOM   7718 2HG  ARG A 480     -23.584  -4.819 -23.205  1.00  5.820          H  
ATOM   7719 1HD  ARG A 480     -25.690  -3.826 -21.299  1.00  5.820          H  
ATOM   7720 2HD  ARG A 480     -24.747  -5.306 -21.076  1.00  5.820          H  
ATOM   7721  HE  ARG A 480     -23.866  -2.538 -20.687  1.00  5.820          H  
ATOM   7722 1HH1 ARG A 480     -22.810  -5.892 -21.052  1.00  5.820          H  
ATOM   7723 2HH1 ARG A 480     -21.271  -5.612 -20.275  1.00  5.820          H  
ATOM   7724 1HH2 ARG A 480     -21.853  -2.209 -19.685  1.00  5.820          H  
ATOM   7725 2HH2 ARG A 480     -20.725  -3.537 -19.501  1.00  5.820          H  
ATOM   7726  N   MET A 481     -24.437  -0.830 -25.944  1.00  3.480          N  
ATOM   7727  CA  MET A 481     -24.835   0.470 -26.478  1.00  3.720          C  
ATOM   7728  C   MET A 481     -25.370   0.339 -27.902  1.00  3.900          C  
ATOM   7729  O   MET A 481     -26.359   0.992 -28.260  1.00  4.060          O  
ATOM   7730  CB  MET A 481     -23.674   1.448 -26.429  1.00  5.110          C  
ATOM   7731  CG  MET A 481     -23.316   1.878 -25.028  1.00  5.110          C  
ATOM   7732  SD  MET A 481     -22.132   3.232 -24.978  1.00  5.110          S  
ATOM   7733  CE  MET A 481     -20.602   2.428 -25.443  1.00  5.110          C  
ATOM   7734  H   MET A 481     -23.468  -1.001 -25.641  1.00  4.180          H  
ATOM   7735  HA  MET A 481     -25.641   0.860 -25.857  1.00  4.460          H  
ATOM   7736 1HB  MET A 481     -22.802   0.971 -26.869  1.00  6.130          H  
ATOM   7737 2HB  MET A 481     -23.904   2.331 -27.018  1.00  6.130          H  
ATOM   7738 1HG  MET A 481     -24.222   2.184 -24.506  1.00  6.130          H  
ATOM   7739 2HG  MET A 481     -22.890   1.028 -24.491  1.00  6.130          H  
ATOM   7740 1HE  MET A 481     -19.791   3.152 -25.435  1.00  6.130          H  
ATOM   7741 2HE  MET A 481     -20.383   1.630 -24.734  1.00  6.130          H  
ATOM   7742 3HE  MET A 481     -20.697   2.012 -26.440  1.00  6.130          H  
ATOM   7743  N   ILE A 482     -24.749  -0.536 -28.701  1.00  4.010          N  
ATOM   7744  CA  ILE A 482     -25.194  -0.773 -30.069  1.00  4.430          C  
ATOM   7745  C   ILE A 482     -26.606  -1.337 -30.075  1.00  4.710          C  
ATOM   7746  O   ILE A 482     -27.436  -0.895 -30.880  1.00  4.880          O  
ATOM   7747  CB  ILE A 482     -24.241  -1.715 -30.833  1.00  6.030          C  
ATOM   7748  CG1 ILE A 482     -22.889  -0.989 -31.057  1.00  6.030          C  
ATOM   7749  CG2 ILE A 482     -24.888  -2.150 -32.178  1.00  6.030          C  
ATOM   7750  CD1 ILE A 482     -21.750  -1.883 -31.510  1.00  6.030          C  
ATOM   7751  H   ILE A 482     -23.903  -1.000 -28.346  1.00  4.810          H  
ATOM   7752  HA  ILE A 482     -25.209   0.177 -30.594  1.00  5.320          H  
ATOM   7753  HB  ILE A 482     -24.042  -2.595 -30.229  1.00  7.240          H  
ATOM   7754 1HG1 ILE A 482     -23.036  -0.216 -31.808  1.00  7.240          H  
ATOM   7755 2HG1 ILE A 482     -22.594  -0.511 -30.129  1.00  7.240          H  
ATOM   7756 1HG2 ILE A 482     -24.222  -2.815 -32.713  1.00  7.240          H  
ATOM   7757 2HG2 ILE A 482     -25.825  -2.677 -32.001  1.00  7.240          H  
ATOM   7758 3HG2 ILE A 482     -25.085  -1.267 -32.788  1.00  7.240          H  
ATOM   7759 1HD1 ILE A 482     -20.853  -1.278 -31.635  1.00  7.240          H  
ATOM   7760 2HD1 ILE A 482     -21.565  -2.645 -30.760  1.00  7.240          H  
ATOM   7761 3HD1 ILE A 482     -21.988  -2.357 -32.453  1.00  7.240          H  
ATOM   7762  N   GLU A 483     -26.875  -2.325 -29.212  1.00  4.990          N  
ATOM   7763  CA  GLU A 483     -28.202  -2.920 -29.144  1.00  5.510          C  
ATOM   7764  C   GLU A 483     -29.255  -1.876 -28.788  1.00  5.570          C  
ATOM   7765  O   GLU A 483     -30.345  -1.886 -29.359  1.00  5.960          O  
ATOM   7766  CB  GLU A 483     -28.241  -4.050 -28.112  1.00  7.510          C  
ATOM   7767  CG  GLU A 483     -27.476  -5.311 -28.500  1.00  7.510          C  
ATOM   7768  CD  GLU A 483     -27.453  -6.334 -27.391  1.00  7.510          C  
ATOM   7769  OE1 GLU A 483     -27.898  -6.016 -26.312  1.00  7.510          O  
ATOM   7770  OE2 GLU A 483     -26.994  -7.427 -27.621  1.00  7.510          O  
ATOM   7771  H   GLU A 483     -26.121  -2.684 -28.615  1.00  5.990          H  
ATOM   7772  HA  GLU A 483     -28.444  -3.332 -30.123  1.00  6.610          H  
ATOM   7773 1HB  GLU A 483     -27.822  -3.688 -27.172  1.00  9.010          H  
ATOM   7774 2HB  GLU A 483     -29.276  -4.330 -27.919  1.00  9.010          H  
ATOM   7775 1HG  GLU A 483     -27.947  -5.751 -29.377  1.00  9.010          H  
ATOM   7776 2HG  GLU A 483     -26.458  -5.042 -28.767  1.00  9.010          H  
ATOM   7777  N   GLU A 484     -28.935  -0.945 -27.880  1.00  5.360          N  
ATOM   7778  CA  GLU A 484     -29.900   0.106 -27.564  1.00  5.540          C  
ATOM   7779  C   GLU A 484     -30.103   1.071 -28.743  1.00  5.590          C  
ATOM   7780  O   GLU A 484     -31.231   1.450 -29.052  1.00  5.830          O  
ATOM   7781  CB  GLU A 484     -29.463   0.885 -26.320  1.00  7.680          C  
ATOM   7782  CG  GLU A 484     -29.570   0.107 -25.012  1.00  7.680          C  
ATOM   7783  CD  GLU A 484     -30.999  -0.239 -24.652  1.00  7.680          C  
ATOM   7784  OE1 GLU A 484     -31.858   0.581 -24.881  1.00  7.680          O  
ATOM   7785  OE2 GLU A 484     -31.236  -1.312 -24.160  1.00  7.680          O  
ATOM   7786  H   GLU A 484     -28.046  -1.024 -27.372  1.00  6.430          H  
ATOM   7787  HA  GLU A 484     -30.855  -0.368 -27.347  1.00  6.650          H  
ATOM   7788 1HB  GLU A 484     -28.420   1.187 -26.435  1.00  9.220          H  
ATOM   7789 2HB  GLU A 484     -30.058   1.793 -26.227  1.00  9.220          H  
ATOM   7790 1HG  GLU A 484     -28.998  -0.816 -25.112  1.00  9.220          H  
ATOM   7791 2HG  GLU A 484     -29.120   0.691 -24.209  1.00  9.220          H  
ATOM   7792  N   ARG A 485     -29.030   1.422 -29.462  1.00  5.480          N  
ATOM   7793  CA  ARG A 485     -29.153   2.323 -30.617  1.00  5.700          C  
ATOM   7794  C   ARG A 485     -30.052   1.709 -31.693  1.00  6.000          C  
ATOM   7795  O   ARG A 485     -30.892   2.395 -32.300  1.00  6.340          O  
ATOM   7796  CB  ARG A 485     -27.781   2.640 -31.194  1.00  7.890          C  
ATOM   7797  CG  ARG A 485     -26.932   3.561 -30.324  1.00  7.890          C  
ATOM   7798  CD  ARG A 485     -25.524   3.612 -30.752  1.00  7.890          C  
ATOM   7799  NE  ARG A 485     -25.353   4.246 -32.049  1.00  7.890          N  
ATOM   7800  CZ  ARG A 485     -24.235   4.167 -32.808  1.00  7.890          C  
ATOM   7801  NH1 ARG A 485     -23.193   3.472 -32.393  1.00  7.890          N  
ATOM   7802  NH2 ARG A 485     -24.187   4.794 -33.973  1.00  7.890          N  
ATOM   7803  H   ARG A 485     -28.105   1.108 -29.154  1.00  6.580          H  
ATOM   7804  HA  ARG A 485     -29.606   3.250 -30.276  1.00  6.840          H  
ATOM   7805 1HB  ARG A 485     -27.226   1.713 -31.332  1.00  9.470          H  
ATOM   7806 2HB  ARG A 485     -27.892   3.102 -32.174  1.00  9.470          H  
ATOM   7807 1HG  ARG A 485     -27.318   4.566 -30.409  1.00  9.470          H  
ATOM   7808 2HG  ARG A 485     -26.979   3.241 -29.286  1.00  9.470          H  
ATOM   7809 1HD  ARG A 485     -24.964   4.176 -30.022  1.00  9.470          H  
ATOM   7810 2HD  ARG A 485     -25.137   2.598 -30.802  1.00  9.470          H  
ATOM   7811  HE  ARG A 485     -26.122   4.798 -32.405  1.00  9.470          H  
ATOM   7812 1HH1 ARG A 485     -23.220   2.996 -31.505  1.00  9.470          H  
ATOM   7813 2HH1 ARG A 485     -22.361   3.417 -32.965  1.00  9.470          H  
ATOM   7814 1HH2 ARG A 485     -24.982   5.330 -34.291  1.00  9.470          H  
ATOM   7815 2HH2 ARG A 485     -23.354   4.743 -34.542  1.00  9.470          H  
ATOM   7816  N   LYS A 486     -29.925   0.396 -31.866  1.00  6.000          N  
ATOM   7817  CA  LYS A 486     -30.692  -0.384 -32.824  1.00  6.470          C  
ATOM   7818  C   LYS A 486     -32.203  -0.241 -32.627  1.00  6.730          C  
ATOM   7819  O   LYS A 486     -32.967  -0.488 -33.570  1.00  7.110          O  
ATOM   7820  CB  LYS A 486     -30.292  -1.860 -32.773  1.00  8.870          C  
ATOM   7821  CG  LYS A 486     -30.940  -2.743 -33.852  1.00  8.870          C  
ATOM   7822  CD  LYS A 486     -30.388  -4.162 -33.815  1.00  8.870          C  
ATOM   7823  CE  LYS A 486     -31.053  -5.042 -34.866  1.00  8.870          C  
ATOM   7824  NZ  LYS A 486     -30.528  -6.439 -34.837  1.00  8.870          N  
ATOM   7825  H   LYS A 486     -29.184  -0.084 -31.338  1.00  7.200          H  
ATOM   7826  HA  LYS A 486     -30.453  -0.015 -33.817  1.00  7.760          H  
ATOM   7827 1HB  LYS A 486     -29.206  -1.945 -32.849  1.00 10.640          H  
ATOM   7828 2HB  LYS A 486     -30.579  -2.271 -31.810  1.00 10.640          H  
ATOM   7829 1HG  LYS A 486     -32.015  -2.799 -33.682  1.00 10.640          H  
ATOM   7830 2HG  LYS A 486     -30.770  -2.304 -34.836  1.00 10.640          H  
ATOM   7831 1HD  LYS A 486     -29.312  -4.139 -33.995  1.00 10.640          H  
ATOM   7832 2HD  LYS A 486     -30.564  -4.589 -32.828  1.00 10.640          H  
ATOM   7833 1HE  LYS A 486     -32.127  -5.063 -34.686  1.00 10.640          H  
ATOM   7834 2HE  LYS A 486     -30.870  -4.617 -35.853  1.00 10.640          H  
ATOM   7835 1HZ  LYS A 486     -30.992  -6.989 -35.548  1.00 10.640          H  
ATOM   7836 2HZ  LYS A 486     -29.533  -6.432 -35.016  1.00 10.640          H  
ATOM   7837 3HZ  LYS A 486     -30.703  -6.848 -33.930  1.00 10.640          H  
ATOM   7838  N   ARG A 487     -32.648   0.075 -31.396  1.00  6.630          N  
ATOM   7839  CA  ARG A 487     -34.064   0.186 -31.088  1.00  7.020          C  
ATOM   7840  C   ARG A 487     -34.649   1.436 -31.734  1.00  7.110          C  
ATOM   7841  O   ARG A 487     -35.864   1.533 -31.937  1.00  7.500          O  
ATOM   7842  CB  ARG A 487     -34.274   0.247 -29.583  1.00  9.670          C  
ATOM   7843  CG  ARG A 487     -33.904  -1.031 -28.838  1.00  9.670          C  
ATOM   7844  CD  ARG A 487     -33.979  -0.858 -27.361  1.00  9.670          C  
ATOM   7845  NE  ARG A 487     -35.356  -0.695 -26.893  1.00  9.670          N  
ATOM   7846  CZ  ARG A 487     -35.730  -0.222 -25.675  1.00  9.670          C  
ATOM   7847  NH1 ARG A 487     -34.841   0.168 -24.770  1.00  9.670          N  
ATOM   7848  NH2 ARG A 487     -37.023  -0.147 -25.385  1.00  9.670          N  
ATOM   7849  H   ARG A 487     -31.984   0.330 -30.658  1.00  7.960          H  
ATOM   7850  HA  ARG A 487     -34.576  -0.689 -31.485  1.00  8.420          H  
ATOM   7851 1HB  ARG A 487     -33.687   1.059 -29.166  1.00 11.610          H  
ATOM   7852 2HB  ARG A 487     -35.320   0.464 -29.376  1.00 11.610          H  
ATOM   7853 1HG  ARG A 487     -34.580  -1.830 -29.128  1.00 11.610          H  
ATOM   7854 2HG  ARG A 487     -32.880  -1.309 -29.093  1.00 11.610          H  
ATOM   7855 1HD  ARG A 487     -33.544  -1.730 -26.869  1.00 11.610          H  
ATOM   7856 2HD  ARG A 487     -33.408   0.031 -27.082  1.00 11.610          H  
ATOM   7857  HE  ARG A 487     -36.093  -0.975 -27.527  1.00 11.610          H  
ATOM   7858 1HH1 ARG A 487     -33.821   0.139 -24.951  1.00 11.610          H  
ATOM   7859 2HH1 ARG A 487     -35.155   0.513 -23.878  1.00 11.610          H  
ATOM   7860 1HH2 ARG A 487     -37.712  -0.440 -26.064  1.00 11.610          H  
ATOM   7861 2HH2 ARG A 487     -37.322   0.202 -24.485  1.00 11.610          H  
ATOM   7862  N   LEU A 488     -33.784   2.405 -32.056  1.00  6.840          N  
ATOM   7863  CA  LEU A 488     -34.229   3.614 -32.706  1.00  7.090          C  
ATOM   7864  C   LEU A 488     -34.268   3.324 -34.184  1.00  7.310          C  
ATOM   7865  O   LEU A 488     -35.246   3.616 -34.867  1.00  7.690          O  
ATOM   7866  CB  LEU A 488     -33.261   4.783 -32.462  1.00  9.830          C  
ATOM   7867  CG  LEU A 488     -33.633   6.156 -33.122  1.00  9.830          C  
ATOM   7868  CD1 LEU A 488     -34.953   6.684 -32.553  1.00  9.830          C  
ATOM   7869  CD2 LEU A 488     -32.514   7.125 -32.890  1.00  9.830          C  
ATOM   7870  H   LEU A 488     -32.783   2.289 -31.894  1.00  8.210          H  
ATOM   7871  HA  LEU A 488     -35.227   3.857 -32.353  1.00  8.510          H  
ATOM   7872 1HB  LEU A 488     -33.178   4.939 -31.388  1.00 11.790          H  
ATOM   7873 2HB  LEU A 488     -32.277   4.497 -32.833  1.00 11.790          H  
ATOM   7874  HG  LEU A 488     -33.767   6.022 -34.196  1.00 11.790          H  
ATOM   7875 1HD1 LEU A 488     -35.194   7.636 -33.026  1.00 11.790          H  
ATOM   7876 2HD1 LEU A 488     -35.758   5.984 -32.752  1.00 11.790          H  
ATOM   7877 3HD1 LEU A 488     -34.854   6.827 -31.479  1.00 11.790          H  
ATOM   7878 1HD2 LEU A 488     -32.763   8.074 -33.351  1.00 11.790          H  
ATOM   7879 2HD2 LEU A 488     -32.389   7.253 -31.846  1.00 11.790          H  
ATOM   7880 3HD2 LEU A 488     -31.591   6.736 -33.324  1.00 11.790          H  
ATOM   7881  N   ARG A 489     -33.201   2.710 -34.685  1.00  7.190          N  
ATOM   7882  CA  ARG A 489     -33.114   2.446 -36.114  1.00  7.560          C  
ATOM   7883  C   ARG A 489     -34.291   1.605 -36.614  1.00  7.940          C  
ATOM   7884  O   ARG A 489     -34.932   1.949 -37.610  1.00  8.340          O  
ATOM   7885  CB  ARG A 489     -31.828   1.701 -36.438  1.00 10.440          C  
ATOM   7886  CG  ARG A 489     -30.541   2.498 -36.318  1.00 10.440          C  
ATOM   7887  CD  ARG A 489     -29.364   1.629 -36.569  1.00 10.440          C  
ATOM   7888  NE  ARG A 489     -28.112   2.361 -36.504  1.00 10.440          N  
ATOM   7889  CZ  ARG A 489     -26.885   1.794 -36.467  1.00 10.440          C  
ATOM   7890  NH1 ARG A 489     -26.751   0.481 -36.470  1.00 10.440          N  
ATOM   7891  NH2 ARG A 489     -25.813   2.566 -36.429  1.00 10.440          N  
ATOM   7892  H   ARG A 489     -32.431   2.479 -34.053  1.00  8.630          H  
ATOM   7893  HA  ARG A 489     -33.116   3.400 -36.641  1.00  9.070          H  
ATOM   7894 1HB  ARG A 489     -31.744   0.841 -35.777  1.00 12.520          H  
ATOM   7895 2HB  ARG A 489     -31.883   1.320 -37.457  1.00 12.520          H  
ATOM   7896 1HG  ARG A 489     -30.539   3.309 -37.043  1.00 12.520          H  
ATOM   7897 2HG  ARG A 489     -30.459   2.907 -35.307  1.00 12.520          H  
ATOM   7898 1HD  ARG A 489     -29.342   0.843 -35.817  1.00 12.520          H  
ATOM   7899 2HD  ARG A 489     -29.450   1.185 -37.561  1.00 12.520          H  
ATOM   7900  HE  ARG A 489     -28.162   3.371 -36.502  1.00 12.520          H  
ATOM   7901 1HH1 ARG A 489     -27.565  -0.113 -36.501  1.00 12.520          H  
ATOM   7902 2HH1 ARG A 489     -25.830   0.067 -36.444  1.00 12.520          H  
ATOM   7903 1HH2 ARG A 489     -25.917   3.569 -36.436  1.00 12.520          H  
ATOM   7904 2HH2 ARG A 489     -24.892   2.153 -36.405  1.00 12.520          H  
ATOM   7905  N   SER A 490     -34.663   0.567 -35.861  1.00  7.880          N  
ATOM   7906  CA  SER A 490     -35.743  -0.329 -36.267  1.00  8.330          C  
ATOM   7907  C   SER A 490     -37.131   0.288 -36.112  1.00  8.580          C  
ATOM   7908  O   SER A 490     -38.129  -0.316 -36.517  1.00  9.000          O  
ATOM   7909  CB  SER A 490     -35.680  -1.635 -35.489  1.00 11.480          C  
ATOM   7910  OG  SER A 490     -36.015  -1.457 -34.142  1.00 11.480          O  
ATOM   7911  H   SER A 490     -34.130   0.318 -35.020  1.00  9.460          H  
ATOM   7912  HA  SER A 490     -35.601  -0.562 -37.322  1.00 10.000          H  
ATOM   7913 1HB  SER A 490     -36.353  -2.361 -35.942  1.00 13.780          H  
ATOM   7914 2HB  SER A 490     -34.669  -2.038 -35.556  1.00 13.780          H  
ATOM   7915  HG  SER A 490     -35.855  -2.301 -33.716  1.00 13.780          H  
ATOM   7916  N   SER A 491     -37.210   1.455 -35.472  1.00  8.420          N  
ATOM   7917  CA  SER A 491     -38.461   2.138 -35.236  1.00  8.740          C  
ATOM   7918  C   SER A 491     -38.670   3.283 -36.226  1.00  8.960          C  
ATOM   7919  O   SER A 491     -39.701   3.960 -36.174  1.00  9.280          O  
ATOM   7920  CB  SER A 491     -38.493   2.708 -33.822  1.00 12.110          C  
ATOM   7921  OG  SER A 491     -38.422   1.701 -32.837  1.00 12.110          O  
ATOM   7922  H   SER A 491     -36.361   1.937 -35.186  1.00 10.100          H  
ATOM   7923  HA  SER A 491     -39.275   1.424 -35.354  1.00 10.490          H  
ATOM   7924 1HB  SER A 491     -37.664   3.405 -33.690  1.00 14.530          H  
ATOM   7925 2HB  SER A 491     -39.414   3.272 -33.694  1.00 14.530          H  
ATOM   7926  HG  SER A 491     -37.460   1.573 -32.635  1.00 14.530          H  
ATOM   7927  N   GLY A 492     -37.683   3.555 -37.095  1.00  8.870          N  
ATOM   7928  CA  GLY A 492     -37.817   4.698 -37.987  1.00  9.190          C  
ATOM   7929  C   GLY A 492     -38.007   4.324 -39.446  1.00  9.440          C  
ATOM   7930  O   GLY A 492     -38.024   3.149 -39.808  1.00  9.790          O  
ATOM   7931  H   GLY A 492     -36.843   2.968 -37.148  1.00 10.640          H  
ATOM   7932 1HA  GLY A 492     -38.652   5.316 -37.661  1.00 11.030          H  
ATOM   7933 2HA  GLY A 492     -36.923   5.314 -37.893  1.00 11.030          H  
ATOM   7934  N   SER A 493     -38.103   5.356 -40.293  1.00  9.410          N  
ATOM   7935  CA  SER A 493     -38.278   5.212 -41.741  1.00  9.930          C  
ATOM   7936  C   SER A 493     -39.388   4.224 -42.092  1.00 10.490          C  
ATOM   7937  O   SER A 493     -39.292   3.468 -43.065  1.00 11.080          O  
ATOM   7938  CB  SER A 493     -36.969   4.794 -42.386  1.00 13.690          C  
ATOM   7939  OG  SER A 493     -35.969   5.766 -42.183  1.00 13.690          O  
ATOM   7940  H   SER A 493     -38.052   6.290 -39.916  1.00 11.290          H  
ATOM   7941  HA  SER A 493     -38.557   6.185 -42.147  1.00 11.920          H  
ATOM   7942 1HB  SER A 493     -36.643   3.840 -41.970  1.00 16.430          H  
ATOM   7943 2HB  SER A 493     -37.123   4.647 -43.453  1.00 16.430          H  
ATOM   7944  HG  SER A 493     -35.183   5.425 -42.616  1.00 16.430          H  
ATOM   7945  N   LEU A 494     -40.500   4.291 -41.363  1.00 10.480          N  
ATOM   7946  CA  LEU A 494     -41.602   3.356 -41.543  1.00 11.210          C  
ATOM   7947  C   LEU A 494     -42.521   3.784 -42.669  1.00 11.670          C  
ATOM   7948  O   LEU A 494     -43.706   4.030 -42.465  1.00 12.070          O  
ATOM   7949  CB  LEU A 494     -42.396   3.264 -40.228  1.00 15.400          C  
ATOM   7950  CG  LEU A 494     -41.576   2.847 -38.946  1.00 15.400          C  
ATOM   7951  CD1 LEU A 494     -42.491   2.862 -37.743  1.00 15.400          C  
ATOM   7952  CD2 LEU A 494     -40.945   1.477 -39.122  1.00 15.400          C  
ATOM   7953  H   LEU A 494     -40.550   4.975 -40.623  1.00 12.580          H  
ATOM   7954  HA  LEU A 494     -41.197   2.381 -41.802  1.00 13.450          H  
ATOM   7955 1HB  LEU A 494     -42.850   4.233 -40.029  1.00 18.480          H  
ATOM   7956 2HB  LEU A 494     -43.202   2.538 -40.360  1.00 18.480          H  
ATOM   7957  HG  LEU A 494     -40.788   3.573 -38.768  1.00 18.480          H  
ATOM   7958 1HD1 LEU A 494     -41.916   2.598 -36.851  1.00 18.480          H  
ATOM   7959 2HD1 LEU A 494     -42.910   3.860 -37.619  1.00 18.480          H  
ATOM   7960 3HD1 LEU A 494     -43.298   2.144 -37.886  1.00 18.480          H  
ATOM   7961 1HD2 LEU A 494     -40.381   1.225 -38.219  1.00 18.480          H  
ATOM   7962 2HD2 LEU A 494     -41.720   0.731 -39.288  1.00 18.480          H  
ATOM   7963 3HD2 LEU A 494     -40.259   1.487 -39.967  1.00 18.480          H  
ATOM   7964  N   SER A 495     -41.967   3.847 -43.874  1.00 11.710          N  
ATOM   7965  CA  SER A 495     -42.699   4.277 -45.062  1.00 12.320          C  
ATOM   7966  C   SER A 495     -43.795   3.292 -45.445  1.00 12.520          C  
ATOM   7967  O   SER A 495     -44.792   3.663 -46.067  1.00 12.550          O  
ATOM   7968  CB  SER A 495     -41.737   4.441 -46.217  1.00 17.000          C  
ATOM   7969  OG  SER A 495     -41.220   3.200 -46.614  1.00 17.000          O  
ATOM   7970  H   SER A 495     -40.978   3.592 -43.939  1.00 14.050          H  
ATOM   7971  HA  SER A 495     -43.163   5.242 -44.849  1.00 14.780          H  
ATOM   7972 1HB  SER A 495     -42.247   4.913 -47.055  1.00 20.400          H  
ATOM   7973 2HB  SER A 495     -40.921   5.096 -45.914  1.00 20.400          H  
ATOM   7974  HG  SER A 495     -40.563   3.392 -47.291  1.00 20.400          H  
ATOM   7975  N   SER A 496     -43.638   2.040 -45.016  1.00 12.800          N  
ATOM   7976  CA  SER A 496     -44.597   0.982 -45.275  1.00 13.180          C  
ATOM   7977  C   SER A 496     -45.799   1.040 -44.337  1.00 13.160          C  
ATOM   7978  O   SER A 496     -46.791   0.339 -44.552  1.00 13.440          O  
ATOM   7979  CB  SER A 496     -43.916  -0.367 -45.140  1.00 18.300          C  
ATOM   7980  OG  SER A 496     -43.525  -0.604 -43.809  1.00 18.300          O  
ATOM   7981  H   SER A 496     -42.784   1.795 -44.534  1.00 15.360          H  
ATOM   7982  HA  SER A 496     -44.958   1.093 -46.298  1.00 15.820          H  
ATOM   7983 1HB  SER A 496     -44.600  -1.149 -45.466  1.00 21.960          H  
ATOM   7984 2HB  SER A 496     -43.044  -0.400 -45.791  1.00 21.960          H  
ATOM   7985  HG  SER A 496     -43.161  -1.496 -43.797  1.00 21.960          H  
ATOM   7986  N   ASP A 497     -45.702   1.846 -43.276  1.00 13.020          N  
ATOM   7987  CA  ASP A 497     -46.766   1.977 -42.295  1.00 13.180          C  
ATOM   7988  C   ASP A 497     -46.615   3.314 -41.568  1.00 13.350          C  
ATOM   7989  O   ASP A 497     -46.186   3.328 -40.412  1.00 13.250          O  
ATOM   7990  CB  ASP A 497     -46.727   0.819 -41.286  1.00 18.390          C  
ATOM   7991  CG  ASP A 497     -47.967   0.754 -40.358  1.00 18.390          C  
ATOM   7992  OD1 ASP A 497     -48.947   1.405 -40.656  1.00 18.390          O  
ATOM   7993  OD2 ASP A 497     -47.923   0.038 -39.372  1.00 18.390          O  
ATOM   7994  H   ASP A 497     -44.873   2.431 -43.160  1.00 15.620          H  
ATOM   7995  HA  ASP A 497     -47.728   1.954 -42.804  1.00 15.820          H  
ATOM   7996 1HB  ASP A 497     -46.653  -0.125 -41.830  1.00 22.070          H  
ATOM   7997 2HB  ASP A 497     -45.831   0.906 -40.669  1.00 22.070          H  
ATOM   7998  N   PRO A 498     -46.904   4.451 -42.224  1.00 13.770          N  
ATOM   7999  CA  PRO A 498     -46.704   5.786 -41.701  1.00 14.150          C  
ATOM   8000  C   PRO A 498     -47.497   5.962 -40.424  1.00 14.170          C  
ATOM   8001  O   PRO A 498     -48.581   5.409 -40.298  1.00 14.390          O  
ATOM   8002  CB  PRO A 498     -47.257   6.683 -42.814  1.00 21.230          C  
ATOM   8003  CG  PRO A 498     -47.193   5.832 -44.064  1.00 21.230          C  
ATOM   8004  CD  PRO A 498     -47.485   4.430 -43.588  1.00 21.230          C  
ATOM   8005  HA  PRO A 498     -45.625   5.953 -41.532  1.00 16.980          H  
ATOM   8006 1HB  PRO A 498     -48.273   7.009 -42.558  1.00 25.470          H  
ATOM   8007 2HB  PRO A 498     -46.644   7.592 -42.896  1.00 25.470          H  
ATOM   8008 1HG  PRO A 498     -47.920   6.191 -44.809  1.00 25.470          H  
ATOM   8009 2HG  PRO A 498     -46.194   5.907 -44.531  1.00 25.470          H  
ATOM   8010 1HD  PRO A 498     -48.562   4.242 -43.535  1.00 25.470          H  
ATOM   8011 2HD  PRO A 498     -46.984   3.754 -44.273  1.00 25.470          H  
ATOM   8012  N   ALA A 499     -46.983   6.762 -39.497  1.00 14.100          N  
ATOM   8013  CA  ALA A 499     -47.691   7.024 -38.240  1.00 14.280          C  
ATOM   8014  C   ALA A 499     -49.106   7.567 -38.446  1.00 14.290          C  
ATOM   8015  O   ALA A 499     -50.010   7.240 -37.675  1.00 14.690          O  
ATOM   8016  CB  ALA A 499     -46.912   8.023 -37.399  1.00 19.920          C  
ATOM   8017  H   ALA A 499     -46.073   7.171 -39.655  1.00 16.920          H  
ATOM   8018  HA  ALA A 499     -47.767   6.082 -37.702  1.00 17.140          H  
ATOM   8019 1HB  ALA A 499     -47.433   8.177 -36.453  1.00 23.900          H  
ATOM   8020 2HB  ALA A 499     -45.915   7.635 -37.204  1.00 23.900          H  
ATOM   8021 3HB  ALA A 499     -46.836   8.970 -37.926  1.00 23.900          H  
ATOM   8022  N   HIS A 500     -49.283   8.444 -39.440  1.00 14.000          N  
ATOM   8023  CA  HIS A 500     -50.563   9.106 -39.710  1.00 14.170          C  
ATOM   8024  C   HIS A 500     -51.042   9.888 -38.488  1.00 14.730          C  
ATOM   8025  O   HIS A 500     -52.233   9.910 -38.168  1.00 14.840          O  
ATOM   8026  CB  HIS A 500     -51.660   8.114 -40.130  1.00 19.770          C  
ATOM   8027  CG  HIS A 500     -51.375   7.323 -41.376  1.00 19.770          C  
ATOM   8028  ND1 HIS A 500     -51.273   7.904 -42.627  1.00 19.770          N  
ATOM   8029  CD2 HIS A 500     -51.218   5.996 -41.566  1.00 19.770          C  
ATOM   8030  CE1 HIS A 500     -51.058   6.961 -43.527  1.00 19.770          C  
ATOM   8031  NE2 HIS A 500     -51.026   5.797 -42.910  1.00 19.770          N  
ATOM   8032  H   HIS A 500     -48.502   8.670 -40.039  1.00 16.800          H  
ATOM   8033  HA  HIS A 500     -50.436   9.819 -40.523  1.00 17.000          H  
ATOM   8034 1HB  HIS A 500     -51.855   7.411 -39.322  1.00 23.720          H  
ATOM   8035 2HB  HIS A 500     -52.584   8.664 -40.297  1.00 23.720          H  
ATOM   8036  HD2 HIS A 500     -51.248   5.224 -40.796  1.00 23.720          H  
ATOM   8037  HE1 HIS A 500     -50.934   7.116 -44.598  1.00 23.720          H  
ATOM   8038  HE2 HIS A 500     -50.887   4.897 -43.343  1.00 23.720          H  
ATOM   8039  N   SER A 501     -50.099  10.524 -37.801  1.00 15.240          N  
ATOM   8040  CA  SER A 501     -50.367  11.313 -36.618  1.00 15.840          C  
ATOM   8041  C   SER A 501     -50.899  12.699 -36.942  1.00 16.330          C  
ATOM   8042  O   SER A 501     -50.824  13.169 -38.083  1.00 16.540          O  
ATOM   8043  CB  SER A 501     -49.099  11.412 -35.794  1.00 21.940          C  
ATOM   8044  OG  SER A 501     -48.114  12.150 -36.470  1.00 21.940          O  
ATOM   8045  H   SER A 501     -49.145  10.473 -38.119  1.00 18.290          H  
ATOM   8046  HA  SER A 501     -51.123  10.792 -36.027  1.00 19.010          H  
ATOM   8047 1HB  SER A 501     -49.318  11.886 -34.837  1.00 26.320          H  
ATOM   8048 2HB  SER A 501     -48.726  10.410 -35.586  1.00 26.320          H  
ATOM   8049  HG  SER A 501     -47.339  12.147 -35.898  1.00 26.320          H  
ATOM   8050  N   SER A 502     -51.417  13.364 -35.914  1.00 16.640          N  
ATOM   8051  CA  SER A 502     -51.920  14.724 -36.012  1.00 17.250          C  
ATOM   8052  C   SER A 502     -51.913  15.340 -34.625  1.00 17.760          C  
ATOM   8053  O   SER A 502     -51.739  14.630 -33.634  1.00 18.190          O  
ATOM   8054  CB  SER A 502     -53.328  14.738 -36.578  1.00 23.910          C  
ATOM   8055  OG  SER A 502     -54.238  14.178 -35.672  1.00 23.910          O  
ATOM   8056  H   SER A 502     -51.466  12.907 -35.017  1.00 19.970          H  
ATOM   8057  HA  SER A 502     -51.262  15.303 -36.661  1.00 20.700          H  
ATOM   8058 1HB  SER A 502     -53.620  15.759 -36.809  1.00 28.690          H  
ATOM   8059 2HB  SER A 502     -53.346  14.173 -37.510  1.00 28.690          H  
ATOM   8060  HG  SER A 502     -55.090  14.188 -36.115  1.00 28.690          H  
ATOM   8061  N   ARG A 503     -52.085  16.665 -34.548  1.00 17.840          N  
ATOM   8062  CA  ARG A 503     -52.172  17.374 -33.266  1.00 18.480          C  
ATOM   8063  C   ARG A 503     -50.986  17.060 -32.349  1.00 18.720          C  
ATOM   8064  O   ARG A 503     -51.155  16.834 -31.150  1.00 18.870          O  
ATOM   8065  CB  ARG A 503     -53.471  17.018 -32.550  1.00 25.620          C  
ATOM   8066  CG  ARG A 503     -54.739  17.385 -33.307  1.00 25.620          C  
ATOM   8067  CD  ARG A 503     -55.959  17.079 -32.520  1.00 25.620          C  
ATOM   8068  NE  ARG A 503     -57.177  17.424 -33.255  1.00 25.620          N  
ATOM   8069  CZ  ARG A 503     -58.441  17.200 -32.828  1.00 25.620          C  
ATOM   8070  NH1 ARG A 503     -58.663  16.626 -31.662  1.00 25.620          N  
ATOM   8071  NH2 ARG A 503     -59.462  17.560 -33.592  1.00 25.620          N  
ATOM   8072  H   ARG A 503     -52.190  17.186 -35.407  1.00 21.410          H  
ATOM   8073  HA  ARG A 503     -52.173  18.445 -33.468  1.00 22.180          H  
ATOM   8074 1HB  ARG A 503     -53.505  15.950 -32.348  1.00 30.740          H  
ATOM   8075 2HB  ARG A 503     -53.505  17.530 -31.590  1.00 30.740          H  
ATOM   8076 1HG  ARG A 503     -54.735  18.447 -33.540  1.00 30.740          H  
ATOM   8077 2HG  ARG A 503     -54.783  16.808 -34.231  1.00 30.740          H  
ATOM   8078 1HD  ARG A 503     -55.978  16.011 -32.298  1.00 30.740          H  
ATOM   8079 2HD  ARG A 503     -55.941  17.649 -31.592  1.00 30.740          H  
ATOM   8080  HE  ARG A 503     -57.061  17.866 -34.159  1.00 30.740          H  
ATOM   8081 1HH1 ARG A 503     -57.891  16.349 -31.075  1.00 30.740          H  
ATOM   8082 2HH1 ARG A 503     -59.610  16.462 -31.351  1.00 30.740          H  
ATOM   8083 1HH2 ARG A 503     -59.295  18.000 -34.487  1.00 30.740          H  
ATOM   8084 2HH2 ARG A 503     -60.410  17.397 -33.283  1.00 30.740          H  
ATOM   8085  N   ASP A 504     -49.784  17.080 -32.919  1.00 18.870          N  
ATOM   8086  CA  ASP A 504     -48.560  16.785 -32.190  1.00 19.180          C  
ATOM   8087  C   ASP A 504     -47.535  17.896 -32.364  1.00 18.950          C  
ATOM   8088  O   ASP A 504     -47.004  18.112 -33.457  1.00 18.950          O  
ATOM   8089  CB  ASP A 504     -47.978  15.444 -32.631  1.00 26.730          C  
ATOM   8090  CG  ASP A 504     -46.746  15.063 -31.831  1.00 26.730          C  
ATOM   8091  OD1 ASP A 504     -46.218  15.929 -31.143  1.00 26.730          O  
ATOM   8092  OD2 ASP A 504     -46.344  13.919 -31.892  1.00 26.730          O  
ATOM   8093  H   ASP A 504     -49.728  17.285 -33.904  1.00 22.640          H  
ATOM   8094  HA  ASP A 504     -48.801  16.712 -31.129  1.00 23.020          H  
ATOM   8095 1HB  ASP A 504     -48.738  14.665 -32.514  1.00 32.070          H  
ATOM   8096 2HB  ASP A 504     -47.714  15.491 -33.686  1.00 32.070          H  
ATOM   8097  N   GLY A 505     -47.329  18.656 -31.293  1.00 18.880          N  
ATOM   8098  CA  GLY A 505     -46.451  19.818 -31.285  1.00 18.820          C  
ATOM   8099  C   GLY A 505     -45.005  19.540 -30.848  1.00 19.140          C  
ATOM   8100  O   GLY A 505     -44.247  20.487 -30.623  1.00 19.070          O  
ATOM   8101  H   GLY A 505     -47.802  18.395 -30.439  1.00 22.660          H  
ATOM   8102 1HA  GLY A 505     -46.439  20.251 -32.285  1.00 22.580          H  
ATOM   8103 2HA  GLY A 505     -46.882  20.573 -30.630  1.00 22.580          H  
ATOM   8104  N   GLU A 506     -44.610  18.271 -30.687  1.00 19.600          N  
ATOM   8105  CA  GLU A 506     -43.247  17.999 -30.219  1.00 20.040          C  
ATOM   8106  C   GLU A 506     -42.221  18.172 -31.337  1.00 20.170          C  
ATOM   8107  O   GLU A 506     -42.076  17.317 -32.213  1.00 20.340          O  
ATOM   8108  CB  GLU A 506     -43.140  16.578 -29.628  1.00 27.880          C  
ATOM   8109  CG  GLU A 506     -41.738  16.219 -29.064  1.00 27.880          C  
ATOM   8110  CD  GLU A 506     -41.639  14.855 -28.410  1.00 27.880          C  
ATOM   8111  OE1 GLU A 506     -42.648  14.243 -28.169  1.00 27.880          O  
ATOM   8112  OE2 GLU A 506     -40.541  14.424 -28.165  1.00 27.880          O  
ATOM   8113  H   GLU A 506     -45.257  17.489 -30.892  1.00 23.520          H  
ATOM   8114  HA  GLU A 506     -43.007  18.710 -29.429  1.00 24.050          H  
ATOM   8115 1HB  GLU A 506     -43.866  16.467 -28.823  1.00 33.460          H  
ATOM   8116 2HB  GLU A 506     -43.398  15.846 -30.398  1.00 33.460          H  
ATOM   8117 1HG  GLU A 506     -41.003  16.272 -29.871  1.00 33.460          H  
ATOM   8118 2HG  GLU A 506     -41.473  16.953 -28.342  1.00 33.460          H  
ATOM   8119  N   GLY A 507     -41.502  19.297 -31.291  1.00 20.160          N  
ATOM   8120  CA  GLY A 507     -40.510  19.663 -32.299  1.00 20.330          C  
ATOM   8121  C   GLY A 507     -39.076  19.547 -31.774  1.00 20.420          C  
ATOM   8122  O   GLY A 507     -38.754  18.660 -30.990  1.00 20.480          O  
ATOM   8123  H   GLY A 507     -41.692  19.961 -30.545  1.00 24.190          H  
ATOM   8124 1HA  GLY A 507     -40.631  19.023 -33.173  1.00 24.400          H  
ATOM   8125 2HA  GLY A 507     -40.699  20.684 -32.628  1.00 24.400          H  
ATOM   8126  N   GLY A 508     -38.193  20.427 -32.267  1.00 20.560          N  
ATOM   8127  CA  GLY A 508     -36.763  20.411 -31.913  1.00 20.800          C  
ATOM   8128  C   GLY A 508     -36.378  21.325 -30.742  1.00 20.950          C  
ATOM   8129  O   GLY A 508     -35.197  21.485 -30.437  1.00 21.300          O  
ATOM   8130  H   GLY A 508     -38.521  21.118 -32.928  1.00 24.670          H  
ATOM   8131 1HA  GLY A 508     -36.469  19.388 -31.674  1.00 24.960          H  
ATOM   8132 2HA  GLY A 508     -36.182  20.697 -32.790  1.00 24.960          H  
ATOM   8133  N   ASP A 509     -37.363  21.933 -30.096  1.00 20.830          N  
ATOM   8134  CA  ASP A 509     -37.107  22.878 -29.015  1.00 21.010          C  
ATOM   8135  C   ASP A 509     -36.854  22.116 -27.719  1.00 20.890          C  
ATOM   8136  O   ASP A 509     -36.652  20.896 -27.746  1.00 20.830          O  
ATOM   8137  CB  ASP A 509     -38.241  23.915 -28.902  1.00 29.340          C  
ATOM   8138  CG  ASP A 509     -39.572  23.398 -28.393  1.00 29.340          C  
ATOM   8139  OD1 ASP A 509     -39.586  22.411 -27.690  1.00 29.340          O  
ATOM   8140  OD2 ASP A 509     -40.570  23.984 -28.732  1.00 29.340          O  
ATOM   8141  H   ASP A 509     -38.313  21.731 -30.369  1.00 25.000          H  
ATOM   8142  HA  ASP A 509     -36.193  23.423 -29.246  1.00 25.210          H  
ATOM   8143 1HB  ASP A 509     -37.916  24.734 -28.266  1.00 35.210          H  
ATOM   8144 2HB  ASP A 509     -38.413  24.340 -29.888  1.00 35.210          H  
ATOM   8145  N   SER A 510     -36.871  22.821 -26.579  1.00 20.960          N  
ATOM   8146  CA  SER A 510     -36.513  22.265 -25.273  1.00 20.740          C  
ATOM   8147  C   SER A 510     -37.322  21.037 -24.879  1.00 20.420          C  
ATOM   8148  O   SER A 510     -36.928  20.291 -23.980  1.00 20.240          O  
ATOM   8149  CB  SER A 510     -36.672  23.322 -24.201  1.00 29.120          C  
ATOM   8150  OG  SER A 510     -38.019  23.675 -24.044  1.00 29.120          O  
ATOM   8151  H   SER A 510     -37.106  23.799 -26.614  1.00 25.150          H  
ATOM   8152  HA  SER A 510     -35.462  21.972 -25.316  1.00 24.890          H  
ATOM   8153 1HB  SER A 510     -36.280  22.943 -23.258  1.00 34.950          H  
ATOM   8154 2HB  SER A 510     -36.091  24.202 -24.468  1.00 34.950          H  
ATOM   8155  HG  SER A 510     -38.047  24.290 -23.304  1.00 34.950          H  
ATOM   8156  N   VAL A 511     -38.426  20.769 -25.574  1.00 20.470          N  
ATOM   8157  CA  VAL A 511     -39.249  19.601 -25.308  1.00 20.310          C  
ATOM   8158  C   VAL A 511     -38.407  18.314 -25.351  1.00 20.120          C  
ATOM   8159  O   VAL A 511     -38.730  17.340 -24.655  1.00 20.010          O  
ATOM   8160  CB  VAL A 511     -40.386  19.533 -26.353  1.00 28.500          C  
ATOM   8161  CG1 VAL A 511     -39.817  19.192 -27.767  1.00 28.500          C  
ATOM   8162  CG2 VAL A 511     -41.436  18.505 -25.927  1.00 28.500          C  
ATOM   8163  H   VAL A 511     -38.715  21.427 -26.316  1.00 24.560          H  
ATOM   8164  HA  VAL A 511     -39.685  19.707 -24.315  1.00 24.370          H  
ATOM   8165  HB  VAL A 511     -40.841  20.525 -26.424  1.00 34.200          H  
ATOM   8166 1HG1 VAL A 511     -40.623  19.196 -28.487  1.00 34.200          H  
ATOM   8167 2HG1 VAL A 511     -39.082  19.943 -28.061  1.00 34.200          H  
ATOM   8168 3HG1 VAL A 511     -39.351  18.212 -27.784  1.00 34.200          H  
ATOM   8169 1HG2 VAL A 511     -42.243  18.492 -26.656  1.00 34.200          H  
ATOM   8170 2HG2 VAL A 511     -40.990  17.509 -25.868  1.00 34.200          H  
ATOM   8171 3HG2 VAL A 511     -41.833  18.780 -24.952  1.00 34.200          H  
ATOM   8172  N   TYR A 512     -37.303  18.331 -26.134  1.00 20.070          N  
ATOM   8173  CA  TYR A 512     -36.403  17.193 -26.305  1.00 20.110          C  
ATOM   8174  C   TYR A 512     -35.722  16.791 -25.015  1.00 20.060          C  
ATOM   8175  O   TYR A 512     -35.141  15.706 -24.931  1.00 20.000          O  
ATOM   8176  CB  TYR A 512     -35.310  17.401 -27.364  1.00 28.140          C  
ATOM   8177  CG  TYR A 512     -34.137  18.379 -27.039  1.00 28.140          C  
ATOM   8178  CD1 TYR A 512     -33.117  18.030 -26.130  1.00 28.140          C  
ATOM   8179  CD2 TYR A 512     -34.032  19.569 -27.723  1.00 28.140          C  
ATOM   8180  CE1 TYR A 512     -32.068  18.889 -25.901  1.00 28.140          C  
ATOM   8181  CE2 TYR A 512     -32.982  20.431 -27.493  1.00 28.140          C  
ATOM   8182  CZ  TYR A 512     -32.004  20.100 -26.584  1.00 28.140          C  
ATOM   8183  OH  TYR A 512     -30.936  20.959 -26.348  1.00 28.140          O  
ATOM   8184  H   TYR A 512     -37.112  19.201 -26.647  1.00 24.080          H  
ATOM   8185  HA  TYR A 512     -37.007  16.346 -26.629  1.00 24.130          H  
ATOM   8186 1HB  TYR A 512     -34.893  16.448 -27.571  1.00 33.770          H  
ATOM   8187 2HB  TYR A 512     -35.780  17.748 -28.283  1.00 33.770          H  
ATOM   8188  HD1 TYR A 512     -33.137  17.080 -25.599  1.00 33.770          H  
ATOM   8189  HD2 TYR A 512     -34.776  19.830 -28.459  1.00 33.770          H  
ATOM   8190  HE1 TYR A 512     -31.286  18.615 -25.195  1.00 33.770          H  
ATOM   8191  HE2 TYR A 512     -32.918  21.376 -28.046  1.00 33.770          H  
ATOM   8192  HH  TYR A 512     -31.020  21.784 -26.893  1.00 33.770          H  
ATOM   8193  N   ALA A 513     -35.801  17.628 -23.985  1.00 20.190          N  
ATOM   8194  CA  ALA A 513     -35.189  17.307 -22.717  1.00 20.240          C  
ATOM   8195  C   ALA A 513     -35.716  15.964 -22.226  1.00 20.010          C  
ATOM   8196  O   ALA A 513     -34.997  15.205 -21.581  1.00 20.120          O  
ATOM   8197  CB  ALA A 513     -35.479  18.384 -21.700  1.00 28.320          C  
ATOM   8198  H   ALA A 513     -36.293  18.520 -24.090  1.00 24.230          H  
ATOM   8199  HA  ALA A 513     -34.116  17.241 -22.866  1.00 24.290          H  
ATOM   8200 1HB  ALA A 513     -35.001  18.139 -20.757  1.00 33.980          H  
ATOM   8201 2HB  ALA A 513     -35.097  19.336 -22.070  1.00 33.980          H  
ATOM   8202 3HB  ALA A 513     -36.557  18.461 -21.558  1.00 33.980          H  
ATOM   8203  N   ALA A 514     -36.981  15.648 -22.518  1.00 19.780          N  
ATOM   8204  CA  ALA A 514     -37.524  14.373 -22.088  1.00 19.670          C  
ATOM   8205  C   ALA A 514     -36.739  13.193 -22.685  1.00 19.630          C  
ATOM   8206  O   ALA A 514     -36.564  12.154 -22.029  1.00 19.710          O  
ATOM   8207  CB  ALA A 514     -38.979  14.282 -22.499  1.00 27.580          C  
ATOM   8208  H   ALA A 514     -37.575  16.298 -23.049  1.00 23.740          H  
ATOM   8209  HA  ALA A 514     -37.449  14.316 -21.007  1.00 23.600          H  
ATOM   8210 1HB  ALA A 514     -39.397  13.338 -22.158  1.00 33.100          H  
ATOM   8211 2HB  ALA A 514     -39.529  15.108 -22.054  1.00 33.100          H  
ATOM   8212 3HB  ALA A 514     -39.051  14.343 -23.588  1.00 33.100          H  
ATOM   8213  N   ILE A 515     -36.272  13.358 -23.926  1.00 19.610          N  
ATOM   8214  CA  ILE A 515     -35.581  12.329 -24.663  1.00 19.720          C  
ATOM   8215  C   ILE A 515     -34.175  12.184 -24.124  1.00 19.900          C  
ATOM   8216  O   ILE A 515     -33.701  11.062 -23.925  1.00 20.070          O  
ATOM   8217  CB  ILE A 515     -35.532  12.663 -26.171  1.00 27.560          C  
ATOM   8218  CG1 ILE A 515     -36.949  12.684 -26.750  1.00 27.560          C  
ATOM   8219  CG2 ILE A 515     -34.684  11.595 -26.901  1.00 27.560          C  
ATOM   8220  CD1 ILE A 515     -37.036  13.303 -28.138  1.00 27.560          C  
ATOM   8221  H   ILE A 515     -36.368  14.255 -24.393  1.00 23.530          H  
ATOM   8222  HA  ILE A 515     -36.106  11.385 -24.525  1.00 23.660          H  
ATOM   8223  HB  ILE A 515     -35.097  13.644 -26.316  1.00 33.080          H  
ATOM   8224 1HG1 ILE A 515     -37.331  11.667 -26.795  1.00 33.080          H  
ATOM   8225 2HG1 ILE A 515     -37.591  13.265 -26.088  1.00 33.080          H  
ATOM   8226 1HG2 ILE A 515     -34.621  11.796 -27.959  1.00 33.080          H  
ATOM   8227 2HG2 ILE A 515     -33.705  11.598 -26.500  1.00 33.080          H  
ATOM   8228 3HG2 ILE A 515     -35.128  10.612 -26.754  1.00 33.080          H  
ATOM   8229 1HD1 ILE A 515     -38.082  13.294 -28.467  1.00 33.080          H  
ATOM   8230 2HD1 ILE A 515     -36.682  14.332 -28.097  1.00 33.080          H  
ATOM   8231 3HD1 ILE A 515     -36.438  12.750 -28.849  1.00 33.080          H  
ATOM   8232  N   ILE A 516     -33.482  13.310 -23.917  1.00 19.990          N  
ATOM   8233  CA  ILE A 516     -32.093  13.200 -23.484  1.00 20.310          C  
ATOM   8234  C   ILE A 516     -32.031  12.570 -22.090  1.00 20.400          C  
ATOM   8235  O   ILE A 516     -31.120  11.784 -21.804  1.00 20.690          O  
ATOM   8236  CB  ILE A 516     -31.360  14.583 -23.499  1.00 28.310          C  
ATOM   8237  CG1 ILE A 516     -29.823  14.342 -23.518  1.00 28.310          C  
ATOM   8238  CG2 ILE A 516     -31.715  15.452 -22.292  1.00 28.310          C  
ATOM   8239  CD1 ILE A 516     -28.939  15.575 -23.851  1.00 28.310          C  
ATOM   8240  H   ILE A 516     -33.934  14.210 -24.105  1.00 23.990          H  
ATOM   8241  HA  ILE A 516     -31.572  12.541 -24.175  1.00 24.370          H  
ATOM   8242  HB  ILE A 516     -31.660  15.128 -24.371  1.00 33.970          H  
ATOM   8243 1HG1 ILE A 516     -29.517  13.949 -22.547  1.00 33.970          H  
ATOM   8244 2HG1 ILE A 516     -29.634  13.586 -24.263  1.00 33.970          H  
ATOM   8245 1HG2 ILE A 516     -31.217  16.410 -22.358  1.00 33.970          H  
ATOM   8246 2HG2 ILE A 516     -32.754  15.610 -22.285  1.00 33.970          H  
ATOM   8247 3HG2 ILE A 516     -31.416  14.977 -21.362  1.00 33.970          H  
ATOM   8248 1HD1 ILE A 516     -27.891  15.271 -23.856  1.00 33.970          H  
ATOM   8249 2HD1 ILE A 516     -29.197  15.967 -24.828  1.00 33.970          H  
ATOM   8250 3HD1 ILE A 516     -29.075  16.353 -23.111  1.00 33.970          H  
ATOM   8251  N   LYS A 517     -33.004  12.896 -21.227  1.00 20.240          N  
ATOM   8252  CA  LYS A 517     -33.028  12.326 -19.894  1.00 20.420          C  
ATOM   8253  C   LYS A 517     -33.214  10.817 -19.933  1.00 20.460          C  
ATOM   8254  O   LYS A 517     -32.529  10.093 -19.212  1.00 20.830          O  
ATOM   8255  CB  LYS A 517     -34.106  13.001 -19.059  1.00 28.520          C  
ATOM   8256  CG  LYS A 517     -33.744  14.446 -18.645  1.00 28.520          C  
ATOM   8257  CD  LYS A 517     -34.762  15.040 -17.684  1.00 28.520          C  
ATOM   8258  CE  LYS A 517     -36.054  15.453 -18.400  1.00 28.520          C  
ATOM   8259  NZ  LYS A 517     -37.009  16.101 -17.475  1.00 28.520          N  
ATOM   8260  H   LYS A 517     -33.723  13.575 -21.498  1.00 24.290          H  
ATOM   8261  HA  LYS A 517     -32.065  12.522 -19.426  1.00 24.500          H  
ATOM   8262 1HB  LYS A 517     -35.026  13.029 -19.643  1.00 34.220          H  
ATOM   8263 2HB  LYS A 517     -34.298  12.416 -18.162  1.00 34.220          H  
ATOM   8264 1HG  LYS A 517     -32.770  14.439 -18.160  1.00 34.220          H  
ATOM   8265 2HG  LYS A 517     -33.672  15.073 -19.525  1.00 34.220          H  
ATOM   8266 1HD  LYS A 517     -35.004  14.308 -16.915  1.00 34.220          H  
ATOM   8267 2HD  LYS A 517     -34.333  15.915 -17.199  1.00 34.220          H  
ATOM   8268 1HE  LYS A 517     -35.815  16.144 -19.201  1.00 34.220          H  
ATOM   8269 2HE  LYS A 517     -36.531  14.575 -18.818  1.00 34.220          H  
ATOM   8270 1HZ  LYS A 517     -37.850  16.353 -17.967  1.00 34.220          H  
ATOM   8271 2HZ  LYS A 517     -37.230  15.421 -16.731  1.00 34.220          H  
ATOM   8272 3HZ  LYS A 517     -36.596  16.924 -17.070  1.00 34.220          H  
ATOM   8273  N   SER A 518     -34.104  10.327 -20.802  1.00 20.200          N  
ATOM   8274  CA  SER A 518     -34.304   8.894 -20.934  1.00 20.330          C  
ATOM   8275  C   SER A 518     -33.040   8.192 -21.442  1.00 20.690          C  
ATOM   8276  O   SER A 518     -32.566   7.230 -20.823  1.00 20.980          O  
ATOM   8277  CB  SER A 518     -35.459   8.631 -21.879  1.00 28.410          C  
ATOM   8278  OG  SER A 518     -35.688   7.257 -22.044  1.00 28.410          O  
ATOM   8279  H   SER A 518     -34.703  10.962 -21.339  1.00 24.240          H  
ATOM   8280  HA  SER A 518     -34.552   8.490 -19.953  1.00 24.400          H  
ATOM   8281 1HB  SER A 518     -36.357   9.113 -21.492  1.00 34.090          H  
ATOM   8282 2HB  SER A 518     -35.242   9.085 -22.847  1.00 34.090          H  
ATOM   8283  HG  SER A 518     -36.421   7.189 -22.660  1.00 34.090          H  
ATOM   8284  N   ILE A 519     -32.439   8.736 -22.518  1.00 20.780          N  
ATOM   8285  CA  ILE A 519     -31.277   8.140 -23.188  1.00 21.220          C  
ATOM   8286  C   ILE A 519     -30.111   7.978 -22.249  1.00 21.580          C  
ATOM   8287  O   ILE A 519     -29.374   6.984 -22.330  1.00 21.960          O  
ATOM   8288  CB  ILE A 519     -30.796   8.939 -24.398  1.00 29.530          C  
ATOM   8289  CG1 ILE A 519     -31.817   8.888 -25.505  1.00 29.530          C  
ATOM   8290  CG2 ILE A 519     -29.489   8.312 -24.903  1.00 29.530          C  
ATOM   8291  CD1 ILE A 519     -31.548   9.889 -26.583  1.00 29.530          C  
ATOM   8292  H   ILE A 519     -32.864   9.574 -22.931  1.00 24.940          H  
ATOM   8293  HA  ILE A 519     -31.565   7.155 -23.546  1.00 25.460          H  
ATOM   8294  HB  ILE A 519     -30.641   9.986 -24.127  1.00 35.440          H  
ATOM   8295 1HG1 ILE A 519     -31.827   7.896 -25.949  1.00 35.440          H  
ATOM   8296 2HG1 ILE A 519     -32.800   9.085 -25.090  1.00 35.440          H  
ATOM   8297 1HG2 ILE A 519     -29.167   8.829 -25.737  1.00 35.440          H  
ATOM   8298 2HG2 ILE A 519     -28.706   8.355 -24.163  1.00 35.440          H  
ATOM   8299 3HG2 ILE A 519     -29.662   7.276 -25.170  1.00 35.440          H  
ATOM   8300 1HD1 ILE A 519     -32.329   9.799 -27.319  1.00 35.440          H  
ATOM   8301 2HD1 ILE A 519     -31.557  10.889 -26.159  1.00 35.440          H  
ATOM   8302 3HD1 ILE A 519     -30.598   9.721 -27.056  1.00 35.440          H  
ATOM   8303  N   ARG A 520     -29.891   8.971 -21.392  1.00 21.530          N  
ATOM   8304  CA  ARG A 520     -28.821   8.927 -20.409  1.00 21.970          C  
ATOM   8305  C   ARG A 520     -28.649   7.557 -19.744  1.00 22.060          C  
ATOM   8306  O   ARG A 520     -27.530   7.195 -19.377  1.00 22.580          O  
ATOM   8307  CB  ARG A 520     -29.057   9.944 -19.303  1.00 30.580          C  
ATOM   8308  CG  ARG A 520     -27.938  10.010 -18.245  1.00 30.580          C  
ATOM   8309  CD  ARG A 520     -28.182  11.054 -17.244  1.00 30.580          C  
ATOM   8310  NE  ARG A 520     -27.088  11.138 -16.267  1.00 30.580          N  
ATOM   8311  CZ  ARG A 520     -27.018  12.048 -15.265  1.00 30.580          C  
ATOM   8312  NH1 ARG A 520     -27.994  12.920 -15.132  1.00 30.580          N  
ATOM   8313  NH2 ARG A 520     -25.966  12.050 -14.440  1.00 30.580          N  
ATOM   8314  H   ARG A 520     -30.483   9.810 -21.441  1.00 25.840          H  
ATOM   8315  HA  ARG A 520     -27.893   9.180 -20.919  1.00 26.360          H  
ATOM   8316 1HB  ARG A 520     -29.185  10.933 -19.740  1.00 36.700          H  
ATOM   8317 2HB  ARG A 520     -29.984   9.698 -18.784  1.00 36.700          H  
ATOM   8318 1HG  ARG A 520     -27.893   9.066 -17.699  1.00 36.700          H  
ATOM   8319 2HG  ARG A 520     -26.980  10.197 -18.727  1.00 36.700          H  
ATOM   8320 1HD  ARG A 520     -28.283  12.018 -17.742  1.00 36.700          H  
ATOM   8321 2HD  ARG A 520     -29.104  10.815 -16.709  1.00 36.700          H  
ATOM   8322  HE  ARG A 520     -26.330  10.472 -16.355  1.00 36.700          H  
ATOM   8323 1HH1 ARG A 520     -28.774  12.899 -15.760  1.00 36.700          H  
ATOM   8324 2HH1 ARG A 520     -28.001  13.630 -14.388  1.00 36.700          H  
ATOM   8325 1HH2 ARG A 520     -25.228  11.373 -14.558  1.00 36.700          H  
ATOM   8326 2HH2 ARG A 520     -25.875  12.746 -13.676  1.00 36.700          H  
ATOM   8327  N   HIS A 521     -29.740   6.808 -19.532  1.00 21.640          N  
ATOM   8328  CA  HIS A 521     -29.645   5.547 -18.812  1.00 21.780          C  
ATOM   8329  C   HIS A 521     -29.605   4.306 -19.713  1.00 21.950          C  
ATOM   8330  O   HIS A 521     -29.711   3.176 -19.227  1.00 22.140          O  
ATOM   8331  CB  HIS A 521     -30.796   5.485 -17.821  1.00 30.440          C  
ATOM   8332  CG  HIS A 521     -30.657   6.569 -16.783  1.00 30.440          C  
ATOM   8333  ND1 HIS A 521     -29.773   6.479 -15.725  1.00 30.440          N  
ATOM   8334  CD2 HIS A 521     -31.253   7.781 -16.674  1.00 30.440          C  
ATOM   8335  CE1 HIS A 521     -29.844   7.584 -15.002  1.00 30.440          C  
ATOM   8336  NE2 HIS A 521     -30.731   8.388 -15.554  1.00 30.440          N  
ATOM   8337  H   HIS A 521     -30.656   7.105 -19.891  1.00 25.970          H  
ATOM   8338  HA  HIS A 521     -28.724   5.546 -18.232  1.00 26.140          H  
ATOM   8339 1HB  HIS A 521     -31.742   5.623 -18.354  1.00 36.520          H  
ATOM   8340 2HB  HIS A 521     -30.819   4.516 -17.329  1.00 36.520          H  
ATOM   8341  HD1 HIS A 521     -29.319   5.643 -15.412  1.00 36.520          H  
ATOM   8342  HD2 HIS A 521     -32.001   8.296 -17.283  1.00 36.520          H  
ATOM   8343  HE1 HIS A 521     -29.223   7.707 -14.115  1.00 36.520          H  
ATOM   8344  N   TYR A 522     -29.430   4.520 -21.016  1.00 21.960          N  
ATOM   8345  CA  TYR A 522     -29.333   3.441 -21.992  1.00 22.210          C  
ATOM   8346  C   TYR A 522     -28.019   3.478 -22.774  1.00 22.710          C  
ATOM   8347  O   TYR A 522     -27.344   2.454 -22.896  1.00 23.320          O  
ATOM   8348  CB  TYR A 522     -30.507   3.501 -22.963  1.00 30.990          C  
ATOM   8349  CG  TYR A 522     -31.825   3.313 -22.286  1.00 30.990          C  
ATOM   8350  CD1 TYR A 522     -32.608   4.403 -22.035  1.00 30.990          C  
ATOM   8351  CD2 TYR A 522     -32.245   2.052 -21.904  1.00 30.990          C  
ATOM   8352  CE1 TYR A 522     -33.813   4.261 -21.401  1.00 30.990          C  
ATOM   8353  CE2 TYR A 522     -33.454   1.898 -21.267  1.00 30.990          C  
ATOM   8354  CZ  TYR A 522     -34.238   3.003 -21.013  1.00 30.990          C  
ATOM   8355  OH  TYR A 522     -35.446   2.860 -20.375  1.00 30.990          O  
ATOM   8356  H   TYR A 522     -29.360   5.481 -21.332  1.00 26.350          H  
ATOM   8357  HA  TYR A 522     -29.369   2.490 -21.464  1.00 26.650          H  
ATOM   8358 1HB  TYR A 522     -30.514   4.470 -23.468  1.00 37.190          H  
ATOM   8359 2HB  TYR A 522     -30.400   2.735 -23.723  1.00 37.190          H  
ATOM   8360  HD1 TYR A 522     -32.270   5.378 -22.336  1.00 37.190          H  
ATOM   8361  HD2 TYR A 522     -31.618   1.181 -22.106  1.00 37.190          H  
ATOM   8362  HE1 TYR A 522     -34.427   5.140 -21.203  1.00 37.190          H  
ATOM   8363  HE2 TYR A 522     -33.788   0.907 -20.962  1.00 37.190          H  
ATOM   8364  HH  TYR A 522     -35.844   3.728 -20.252  1.00 37.190          H  
ATOM   8365  N   SER A 523     -27.667   4.645 -23.328  1.00 22.570          N  
ATOM   8366  CA  SER A 523     -26.465   4.743 -24.165  1.00 23.010          C  
ATOM   8367  C   SER A 523     -25.904   6.151 -24.363  1.00 23.140          C  
ATOM   8368  O   SER A 523     -26.596   7.043 -24.865  1.00 22.940          O  
ATOM   8369  CB  SER A 523     -26.763   4.136 -25.523  1.00 32.040          C  
ATOM   8370  OG  SER A 523     -25.703   4.344 -26.426  1.00 32.040          O  
ATOM   8371  H   SER A 523     -28.255   5.465 -23.157  1.00 27.080          H  
ATOM   8372  HA  SER A 523     -25.687   4.146 -23.688  1.00 27.610          H  
ATOM   8373 1HB  SER A 523     -26.923   3.064 -25.409  1.00 38.450          H  
ATOM   8374 2HB  SER A 523     -27.680   4.551 -25.917  1.00 38.450          H  
ATOM   8375  HG  SER A 523     -25.896   3.757 -27.174  1.00 38.450          H  
ATOM   8376  N   ARG A 524     -24.613   6.342 -24.037  1.00 23.590          N  
ATOM   8377  CA  ARG A 524     -24.006   7.657 -24.240  1.00 23.810          C  
ATOM   8378  C   ARG A 524     -23.770   7.941 -25.723  1.00 23.940          C  
ATOM   8379  O   ARG A 524     -23.790   9.100 -26.148  1.00 23.960          O  
ATOM   8380  CB  ARG A 524     -22.707   7.802 -23.452  1.00 33.250          C  
ATOM   8381  CG  ARG A 524     -21.538   6.912 -23.874  1.00 33.250          C  
ATOM   8382  CD  ARG A 524     -20.362   7.121 -22.990  1.00 33.250          C  
ATOM   8383  NE  ARG A 524     -19.218   6.289 -23.372  1.00 33.250          N  
ATOM   8384  CZ  ARG A 524     -18.989   5.016 -22.959  1.00 33.250          C  
ATOM   8385  NH1 ARG A 524     -19.831   4.406 -22.139  1.00 33.250          N  
ATOM   8386  NH2 ARG A 524     -17.900   4.385 -23.383  1.00 33.250          N  
ATOM   8387  H   ARG A 524     -24.083   5.587 -23.621  1.00 28.310          H  
ATOM   8388  HA  ARG A 524     -24.699   8.406 -23.859  1.00 28.570          H  
ATOM   8389 1HB  ARG A 524     -22.364   8.832 -23.522  1.00 39.900          H  
ATOM   8390 2HB  ARG A 524     -22.905   7.597 -22.402  1.00 39.900          H  
ATOM   8391 1HG  ARG A 524     -21.832   5.879 -23.806  1.00 39.900          H  
ATOM   8392 2HG  ARG A 524     -21.232   7.139 -24.896  1.00 39.900          H  
ATOM   8393 1HD  ARG A 524     -20.055   8.163 -23.057  1.00 39.900          H  
ATOM   8394 2HD  ARG A 524     -20.629   6.896 -21.959  1.00 39.900          H  
ATOM   8395  HE  ARG A 524     -18.535   6.702 -23.996  1.00 39.900          H  
ATOM   8396 1HH1 ARG A 524     -20.654   4.877 -21.814  1.00 39.900          H  
ATOM   8397 2HH1 ARG A 524     -19.642   3.438 -21.816  1.00 39.900          H  
ATOM   8398 1HH2 ARG A 524     -17.252   4.853 -24.006  1.00 39.900          H  
ATOM   8399 2HH2 ARG A 524     -17.702   3.433 -23.083  1.00 39.900          H  
ATOM   8400  N   ARG A 525     -23.571   6.891 -26.522  1.00 24.120          N  
ATOM   8401  CA  ARG A 525     -23.397   7.084 -27.952  1.00 24.360          C  
ATOM   8402  C   ARG A 525     -24.696   7.561 -28.572  1.00 23.960          C  
ATOM   8403  O   ARG A 525     -24.698   8.441 -29.439  1.00 24.140          O  
ATOM   8404  CB  ARG A 525     -22.910   5.821 -28.632  1.00 34.010          C  
ATOM   8405  CG  ARG A 525     -21.511   5.367 -28.252  1.00 34.010          C  
ATOM   8406  CD  ARG A 525     -20.486   6.383 -28.584  1.00 34.010          C  
ATOM   8407  NE  ARG A 525     -19.164   5.872 -28.405  1.00 34.010          N  
ATOM   8408  CZ  ARG A 525     -18.053   6.622 -28.301  1.00 34.010          C  
ATOM   8409  NH1 ARG A 525     -18.108   7.943 -28.347  1.00 34.010          N  
ATOM   8410  NH2 ARG A 525     -16.902   6.023 -28.140  1.00 34.010          N  
ATOM   8411  H   ARG A 525     -23.520   5.961 -26.122  1.00 28.940          H  
ATOM   8412  HA  ARG A 525     -22.665   7.879 -28.105  1.00 29.230          H  
ATOM   8413 1HB  ARG A 525     -23.578   5.006 -28.362  1.00 40.810          H  
ATOM   8414 2HB  ARG A 525     -22.952   5.940 -29.714  1.00 40.810          H  
ATOM   8415 1HG  ARG A 525     -21.467   5.203 -27.181  1.00 40.810          H  
ATOM   8416 2HG  ARG A 525     -21.267   4.442 -28.772  1.00 40.810          H  
ATOM   8417 1HD  ARG A 525     -20.598   6.708 -29.621  1.00 40.810          H  
ATOM   8418 2HD  ARG A 525     -20.594   7.228 -27.916  1.00 40.810          H  
ATOM   8419  HE  ARG A 525     -19.049   4.868 -28.363  1.00 40.810          H  
ATOM   8420 1HH1 ARG A 525     -18.987   8.415 -28.466  1.00 40.810          H  
ATOM   8421 2HH1 ARG A 525     -17.250   8.485 -28.274  1.00 40.810          H  
ATOM   8422 1HH2 ARG A 525     -16.844   5.018 -28.103  1.00 40.810          H  
ATOM   8423 2HH2 ARG A 525     -16.046   6.567 -28.014  1.00 40.810          H  
ATOM   8424  N   LEU A 526     -25.813   6.995 -28.101  1.00 23.500          N  
ATOM   8425  CA  LEU A 526     -27.109   7.394 -28.616  1.00 23.200          C  
ATOM   8426  C   LEU A 526     -27.362   8.849 -28.237  1.00 23.090          C  
ATOM   8427  O   LEU A 526     -27.863   9.630 -29.058  1.00 23.170          O  
ATOM   8428  CB  LEU A 526     -28.208   6.473 -28.074  1.00 32.600          C  
ATOM   8429  CG  LEU A 526     -29.660   6.707 -28.561  1.00 32.600          C  
ATOM   8430  CD1 LEU A 526     -29.742   6.592 -30.084  1.00 32.600          C  
ATOM   8431  CD2 LEU A 526     -30.563   5.651 -27.912  1.00 32.600          C  
ATOM   8432  H   LEU A 526     -25.743   6.252 -27.404  1.00 28.200          H  
ATOM   8433  HA  LEU A 526     -27.075   7.317 -29.698  1.00 27.840          H  
ATOM   8434 1HB  LEU A 526     -27.941   5.450 -28.287  1.00 39.120          H  
ATOM   8435 2HB  LEU A 526     -28.217   6.592 -26.997  1.00 39.120          H  
ATOM   8436  HG  LEU A 526     -29.994   7.698 -28.270  1.00 39.120          H  
ATOM   8437 1HD1 LEU A 526     -30.755   6.736 -30.391  1.00 39.120          H  
ATOM   8438 2HD1 LEU A 526     -29.124   7.347 -30.557  1.00 39.120          H  
ATOM   8439 3HD1 LEU A 526     -29.421   5.615 -30.401  1.00 39.120          H  
ATOM   8440 1HD2 LEU A 526     -31.595   5.801 -28.234  1.00 39.120          H  
ATOM   8441 2HD2 LEU A 526     -30.235   4.650 -28.205  1.00 39.120          H  
ATOM   8442 3HD2 LEU A 526     -30.509   5.740 -26.828  1.00 39.120          H  
ATOM   8443  N   LYS A 527     -26.996   9.220 -27.001  1.00 22.990          N  
ATOM   8444  CA  LYS A 527     -27.151  10.584 -26.533  1.00 22.970          C  
ATOM   8445  C   LYS A 527     -26.438  11.546 -27.451  1.00 23.380          C  
ATOM   8446  O   LYS A 527     -27.033  12.545 -27.864  1.00 23.470          O  
ATOM   8447  CB  LYS A 527     -26.602  10.758 -25.115  1.00 32.170          C  
ATOM   8448  CG  LYS A 527     -26.771  12.166 -24.553  1.00 32.170          C  
ATOM   8449  CD  LYS A 527     -26.246  12.301 -23.113  1.00 32.170          C  
ATOM   8450  CE  LYS A 527     -24.711  12.323 -23.058  1.00 32.170          C  
ATOM   8451  NZ  LYS A 527     -24.205  12.659 -21.693  1.00 32.170          N  
ATOM   8452  H   LYS A 527     -26.637   8.514 -26.351  1.00 27.590          H  
ATOM   8453  HA  LYS A 527     -28.209  10.838 -26.541  1.00 27.560          H  
ATOM   8454 1HB  LYS A 527     -27.079  10.056 -24.441  1.00 38.600          H  
ATOM   8455 2HB  LYS A 527     -25.549  10.532 -25.122  1.00 38.600          H  
ATOM   8456 1HG  LYS A 527     -26.248  12.888 -25.185  1.00 38.600          H  
ATOM   8457 2HG  LYS A 527     -27.814  12.399 -24.571  1.00 38.600          H  
ATOM   8458 1HD  LYS A 527     -26.635  13.220 -22.669  1.00 38.600          H  
ATOM   8459 2HD  LYS A 527     -26.611  11.456 -22.523  1.00 38.600          H  
ATOM   8460 1HE  LYS A 527     -24.324  11.343 -23.336  1.00 38.600          H  
ATOM   8461 2HE  LYS A 527     -24.340  13.065 -23.767  1.00 38.600          H  
ATOM   8462 1HZ  LYS A 527     -23.194  12.664 -21.697  1.00 38.600          H  
ATOM   8463 2HZ  LYS A 527     -24.542  13.572 -21.421  1.00 38.600          H  
ATOM   8464 3HZ  LYS A 527     -24.530  11.972 -21.030  1.00 38.600          H  
ATOM   8465  N   ARG A 528     -25.162  11.270 -27.756  1.00 23.720          N  
ATOM   8466  CA  ARG A 528     -24.401  12.168 -28.609  1.00 24.210          C  
ATOM   8467  C   ARG A 528     -25.010  12.266 -30.004  1.00 24.360          C  
ATOM   8468  O   ARG A 528     -25.043  13.355 -30.582  1.00 24.650          O  
ATOM   8469  CB  ARG A 528     -22.933  11.768 -28.672  1.00 33.700          C  
ATOM   8470  CG  ARG A 528     -22.144  11.980 -27.341  1.00 33.700          C  
ATOM   8471  CD  ARG A 528     -21.981  13.447 -26.944  1.00 33.700          C  
ATOM   8472  NE  ARG A 528     -21.221  14.246 -27.927  1.00 33.700          N  
ATOM   8473  CZ  ARG A 528     -19.864  14.390 -27.949  1.00 33.700          C  
ATOM   8474  NH1 ARG A 528     -19.094  13.816 -27.060  1.00 33.700          N  
ATOM   8475  NH2 ARG A 528     -19.263  15.122 -28.863  1.00 33.700          N  
ATOM   8476  H   ARG A 528     -24.717  10.433 -27.359  1.00 28.460          H  
ATOM   8477  HA  ARG A 528     -24.454  13.157 -28.172  1.00 29.050          H  
ATOM   8478 1HB  ARG A 528     -22.870  10.707 -28.922  1.00 40.440          H  
ATOM   8479 2HB  ARG A 528     -22.431  12.324 -29.460  1.00 40.440          H  
ATOM   8480 1HG  ARG A 528     -22.679  11.476 -26.533  1.00 40.440          H  
ATOM   8481 2HG  ARG A 528     -21.153  11.538 -27.442  1.00 40.440          H  
ATOM   8482 1HD  ARG A 528     -22.945  13.915 -26.799  1.00 40.440          H  
ATOM   8483 2HD  ARG A 528     -21.451  13.484 -25.996  1.00 40.440          H  
ATOM   8484  HE  ARG A 528     -21.752  14.728 -28.649  1.00 40.440          H  
ATOM   8485 1HH1 ARG A 528     -19.473  13.242 -26.330  1.00 40.440          H  
ATOM   8486 2HH1 ARG A 528     -18.070  13.971 -27.138  1.00 40.440          H  
ATOM   8487 1HH2 ARG A 528     -19.798  15.617 -29.604  1.00 40.440          H  
ATOM   8488 2HH2 ARG A 528     -18.235  15.187 -28.812  1.00 40.440          H  
ATOM   8489  N   ARG A 529     -25.499  11.150 -30.566  1.00 24.240          N  
ATOM   8490  CA  ARG A 529     -26.150  11.214 -31.875  1.00 24.470          C  
ATOM   8491  C   ARG A 529     -27.277  12.247 -31.864  1.00 24.310          C  
ATOM   8492  O   ARG A 529     -27.346  13.142 -32.721  1.00 24.690          O  
ATOM   8493  CB  ARG A 529     -26.787   9.881 -32.236  1.00 34.170          C  
ATOM   8494  CG  ARG A 529     -27.546   9.870 -33.552  1.00 34.170          C  
ATOM   8495  CD  ARG A 529     -28.291   8.605 -33.725  1.00 34.170          C  
ATOM   8496  NE  ARG A 529     -29.093   8.609 -34.940  1.00 34.170          N  
ATOM   8497  CZ  ARG A 529     -30.305   9.210 -35.066  1.00 34.170          C  
ATOM   8498  NH1 ARG A 529     -30.823   9.886 -34.058  1.00 34.170          N  
ATOM   8499  NH2 ARG A 529     -30.964   9.120 -36.210  1.00 34.170          N  
ATOM   8500  H   ARG A 529     -25.387  10.247 -30.088  1.00 29.090          H  
ATOM   8501  HA  ARG A 529     -25.411  11.493 -32.624  1.00 29.360          H  
ATOM   8502 1HB  ARG A 529     -26.019   9.111 -32.276  1.00 41.000          H  
ATOM   8503 2HB  ARG A 529     -27.488   9.591 -31.468  1.00 41.000          H  
ATOM   8504 1HG  ARG A 529     -28.248  10.696 -33.596  1.00 41.000          H  
ATOM   8505 2HG  ARG A 529     -26.836   9.963 -34.372  1.00 41.000          H  
ATOM   8506 1HD  ARG A 529     -27.581   7.779 -33.789  1.00 41.000          H  
ATOM   8507 2HD  ARG A 529     -28.950   8.443 -32.873  1.00 41.000          H  
ATOM   8508  HE  ARG A 529     -28.733   8.105 -35.741  1.00 41.000          H  
ATOM   8509 1HH1 ARG A 529     -30.311   9.959 -33.191  1.00 41.000          H  
ATOM   8510 2HH1 ARG A 529     -31.719  10.347 -34.155  1.00 41.000          H  
ATOM   8511 1HH2 ARG A 529     -30.568   8.601 -36.984  1.00 41.000          H  
ATOM   8512 2HH2 ARG A 529     -31.865   9.563 -36.312  1.00 41.000          H  
ATOM   8513  N   PHE A 530     -28.169  12.109 -30.878  1.00 23.820          N  
ATOM   8514  CA  PHE A 530     -29.299  13.012 -30.763  1.00 23.750          C  
ATOM   8515  C   PHE A 530     -28.897  14.431 -30.459  1.00 24.040          C  
ATOM   8516  O   PHE A 530     -29.490  15.359 -31.011  1.00 24.350          O  
ATOM   8517  CB  PHE A 530     -30.256  12.571 -29.686  1.00 33.280          C  
ATOM   8518  CG  PHE A 530     -31.309  11.603 -30.067  1.00 33.280          C  
ATOM   8519  CD1 PHE A 530     -31.197  10.268 -29.820  1.00 33.280          C  
ATOM   8520  CD2 PHE A 530     -32.476  12.074 -30.642  1.00 33.280          C  
ATOM   8521  CE1 PHE A 530     -32.230   9.419 -30.125  1.00 33.280          C  
ATOM   8522  CE2 PHE A 530     -33.501  11.230 -30.954  1.00 33.280          C  
ATOM   8523  CZ  PHE A 530     -33.379   9.898 -30.690  1.00 33.280          C  
ATOM   8524  H   PHE A 530     -28.046  11.346 -30.201  1.00 28.580          H  
ATOM   8525  HA  PHE A 530     -29.829  13.010 -31.717  1.00 28.500          H  
ATOM   8526 1HB  PHE A 530     -29.686  12.146 -28.857  1.00 39.930          H  
ATOM   8527 2HB  PHE A 530     -30.726  13.433 -29.331  1.00 39.930          H  
ATOM   8528  HD1 PHE A 530     -30.289   9.881 -29.361  1.00 39.930          H  
ATOM   8529  HD2 PHE A 530     -32.575  13.145 -30.843  1.00 39.930          H  
ATOM   8530  HE1 PHE A 530     -32.144   8.367 -29.905  1.00 39.930          H  
ATOM   8531  HE2 PHE A 530     -34.414  11.621 -31.404  1.00 39.930          H  
ATOM   8532  HZ  PHE A 530     -34.194   9.219 -30.926  1.00 39.930          H  
ATOM   8533  N   LEU A 531     -27.907  14.602 -29.583  1.00 24.050          N  
ATOM   8534  CA  LEU A 531     -27.468  15.918 -29.193  1.00 24.390          C  
ATOM   8535  C   LEU A 531     -26.899  16.646 -30.388  1.00 24.980          C  
ATOM   8536  O   LEU A 531     -27.196  17.824 -30.580  1.00 25.340          O  
ATOM   8537  CB  LEU A 531     -26.467  15.828 -28.040  1.00 34.010          C  
ATOM   8538  CG  LEU A 531     -25.937  17.155 -27.451  1.00 34.010          C  
ATOM   8539  CD1 LEU A 531     -27.109  18.012 -26.898  1.00 34.010          C  
ATOM   8540  CD2 LEU A 531     -24.940  16.816 -26.339  1.00 34.010          C  
ATOM   8541  H   LEU A 531     -27.473  13.790 -29.142  1.00 28.860          H  
ATOM   8542  HA  LEU A 531     -28.326  16.463 -28.860  1.00 29.270          H  
ATOM   8543 1HB  LEU A 531     -26.932  15.259 -27.232  1.00 40.810          H  
ATOM   8544 2HB  LEU A 531     -25.609  15.262 -28.393  1.00 40.810          H  
ATOM   8545  HG  LEU A 531     -25.436  17.728 -28.230  1.00 40.810          H  
ATOM   8546 1HD1 LEU A 531     -26.714  18.937 -26.481  1.00 40.810          H  
ATOM   8547 2HD1 LEU A 531     -27.807  18.264 -27.690  1.00 40.810          H  
ATOM   8548 3HD1 LEU A 531     -27.630  17.462 -26.118  1.00 40.810          H  
ATOM   8549 1HD2 LEU A 531     -24.542  17.735 -25.909  1.00 40.810          H  
ATOM   8550 2HD2 LEU A 531     -25.444  16.241 -25.558  1.00 40.810          H  
ATOM   8551 3HD2 LEU A 531     -24.125  16.224 -26.753  1.00 40.810          H  
ATOM   8552  N   LYS A 532     -26.117  15.962 -31.230  1.00 25.160          N  
ATOM   8553  CA  LYS A 532     -25.605  16.608 -32.427  1.00 25.790          C  
ATOM   8554  C   LYS A 532     -26.778  17.206 -33.205  1.00 26.040          C  
ATOM   8555  O   LYS A 532     -26.742  18.384 -33.571  1.00 26.480          O  
ATOM   8556  CB  LYS A 532     -24.833  15.616 -33.307  1.00 35.850          C  
ATOM   8557  CG  LYS A 532     -24.205  16.226 -34.584  1.00 35.850          C  
ATOM   8558  CD  LYS A 532     -23.397  15.179 -35.418  1.00 35.850          C  
ATOM   8559  CE  LYS A 532     -24.312  14.227 -36.205  1.00 35.850          C  
ATOM   8560  NZ  LYS A 532     -23.534  13.322 -37.140  1.00 35.850          N  
ATOM   8561  H   LYS A 532     -25.852  14.994 -31.019  1.00 30.190          H  
ATOM   8562  HA  LYS A 532     -24.938  17.418 -32.131  1.00 30.950          H  
ATOM   8563 1HB  LYS A 532     -24.033  15.164 -32.717  1.00 43.020          H  
ATOM   8564 2HB  LYS A 532     -25.505  14.812 -33.598  1.00 43.020          H  
ATOM   8565 1HG  LYS A 532     -24.998  16.637 -35.207  1.00 43.020          H  
ATOM   8566 2HG  LYS A 532     -23.539  17.039 -34.298  1.00 43.020          H  
ATOM   8567 1HD  LYS A 532     -22.730  15.684 -36.121  1.00 43.020          H  
ATOM   8568 2HD  LYS A 532     -22.780  14.585 -34.744  1.00 43.020          H  
ATOM   8569 1HE  LYS A 532     -24.863  13.604 -35.505  1.00 43.020          H  
ATOM   8570 2HE  LYS A 532     -25.020  14.814 -36.791  1.00 43.020          H  
ATOM   8571 1HZ  LYS A 532     -24.165  12.714 -37.630  1.00 43.020          H  
ATOM   8572 2HZ  LYS A 532     -22.997  13.876 -37.839  1.00 43.020          H  
ATOM   8573 3HZ  LYS A 532     -22.878  12.766 -36.614  1.00 43.020          H  
ATOM   8574  N   GLN A 533     -27.833  16.405 -33.437  1.00 25.820          N  
ATOM   8575  CA  GLN A 533     -28.984  16.894 -34.194  1.00 26.100          C  
ATOM   8576  C   GLN A 533     -29.693  18.059 -33.501  1.00 26.460          C  
ATOM   8577  O   GLN A 533     -30.106  19.024 -34.162  1.00 26.880          O  
ATOM   8578  CB  GLN A 533     -29.984  15.764 -34.436  1.00 36.430          C  
ATOM   8579  CG  GLN A 533     -29.496  14.694 -35.398  1.00 36.430          C  
ATOM   8580  CD  GLN A 533     -30.511  13.587 -35.575  1.00 36.430          C  
ATOM   8581  OE1 GLN A 533     -31.375  13.398 -34.714  1.00 36.430          O  
ATOM   8582  NE2 GLN A 533     -30.430  12.876 -36.693  1.00 36.430          N  
ATOM   8583  H   GLN A 533     -27.797  15.430 -33.113  1.00 30.980          H  
ATOM   8584  HA  GLN A 533     -28.634  17.246 -35.153  1.00 31.320          H  
ATOM   8585 1HB  GLN A 533     -30.212  15.279 -33.486  1.00 43.710          H  
ATOM   8586 2HB  GLN A 533     -30.915  16.175 -34.823  1.00 43.710          H  
ATOM   8587 1HG  GLN A 533     -29.308  15.150 -36.369  1.00 43.710          H  
ATOM   8588 2HG  GLN A 533     -28.577  14.258 -35.002  1.00 43.710          H  
ATOM   8589 1HE2 GLN A 533     -31.090  12.150 -36.877  1.00 43.710          H  
ATOM   8590 2HE2 GLN A 533     -29.714  13.076 -37.364  1.00 43.710          H  
ATOM   8591  N   TRP A 534     -29.817  17.989 -32.177  1.00 26.390          N  
ATOM   8592  CA  TRP A 534     -30.459  19.054 -31.422  1.00 26.820          C  
ATOM   8593  C   TRP A 534     -29.659  20.347 -31.529  1.00 27.330          C  
ATOM   8594  O   TRP A 534     -30.245  21.410 -31.742  1.00 27.770          O  
ATOM   8595  CB  TRP A 534     -30.629  18.620 -29.969  1.00 37.380          C  
ATOM   8596  CG  TRP A 534     -31.651  17.508 -29.812  1.00 37.380          C  
ATOM   8597  CD1 TRP A 534     -32.739  17.272 -30.609  1.00 37.380          C  
ATOM   8598  CD2 TRP A 534     -31.660  16.455 -28.826  1.00 37.380          C  
ATOM   8599  NE1 TRP A 534     -33.408  16.168 -30.179  1.00 37.380          N  
ATOM   8600  CE2 TRP A 534     -32.766  15.655 -29.093  1.00 37.380          C  
ATOM   8601  CE3 TRP A 534     -30.838  16.128 -27.765  1.00 37.380          C  
ATOM   8602  CZ2 TRP A 534     -33.069  14.554 -28.326  1.00 37.380          C  
ATOM   8603  CZ3 TRP A 534     -31.136  15.025 -27.021  1.00 37.380          C  
ATOM   8604  CH2 TRP A 534     -32.221  14.260 -27.278  1.00 37.380          C  
ATOM   8605  H   TRP A 534     -29.508  17.136 -31.698  1.00 31.670          H  
ATOM   8606  HA  TRP A 534     -31.435  19.247 -31.852  1.00 32.180          H  
ATOM   8607 1HB  TRP A 534     -29.678  18.276 -29.587  1.00 44.850          H  
ATOM   8608 2HB  TRP A 534     -30.935  19.470 -29.369  1.00 44.850          H  
ATOM   8609  HD1 TRP A 534     -33.042  17.863 -31.464  1.00 44.850          H  
ATOM   8610  HE1 TRP A 534     -34.241  15.793 -30.602  1.00 44.850          H  
ATOM   8611  HE3 TRP A 534     -29.975  16.731 -27.527  1.00 44.850          H  
ATOM   8612  HZ2 TRP A 534     -33.931  13.932 -28.534  1.00 44.850          H  
ATOM   8613  HZ3 TRP A 534     -30.476  14.776 -26.221  1.00 44.850          H  
ATOM   8614  HH2 TRP A 534     -32.411  13.401 -26.657  1.00 44.850          H  
ATOM   8615  N   LYS A 535     -28.329  20.265 -31.423  1.00 27.350          N  
ATOM   8616  CA  LYS A 535     -27.502  21.456 -31.556  1.00 27.930          C  
ATOM   8617  C   LYS A 535     -27.619  22.069 -32.946  1.00 28.330          C  
ATOM   8618  O   LYS A 535     -27.650  23.296 -33.066  1.00 28.910          O  
ATOM   8619  CB  LYS A 535     -26.040  21.186 -31.204  1.00 38.870          C  
ATOM   8620  CG  LYS A 535     -25.779  20.990 -29.706  1.00 38.870          C  
ATOM   8621  CD  LYS A 535     -24.296  20.782 -29.430  1.00 38.870          C  
ATOM   8622  CE  LYS A 535     -24.006  20.751 -27.931  1.00 38.870          C  
ATOM   8623  NZ  LYS A 535     -22.551  20.615 -27.652  1.00 38.870          N  
ATOM   8624  H   LYS A 535     -27.901  19.363 -31.214  1.00 32.820          H  
ATOM   8625  HA  LYS A 535     -27.872  22.196 -30.845  1.00 33.520          H  
ATOM   8626 1HB  LYS A 535     -25.713  20.278 -31.721  1.00 46.640          H  
ATOM   8627 2HB  LYS A 535     -25.423  22.009 -31.556  1.00 46.640          H  
ATOM   8628 1HG  LYS A 535     -26.134  21.865 -29.157  1.00 46.640          H  
ATOM   8629 2HG  LYS A 535     -26.336  20.117 -29.359  1.00 46.640          H  
ATOM   8630 1HD  LYS A 535     -23.976  19.835 -29.874  1.00 46.640          H  
ATOM   8631 2HD  LYS A 535     -23.722  21.590 -29.884  1.00 46.640          H  
ATOM   8632 1HE  LYS A 535     -24.360  21.681 -27.485  1.00 46.640          H  
ATOM   8633 2HE  LYS A 535     -24.532  19.921 -27.474  1.00 46.640          H  
ATOM   8634 1HZ  LYS A 535     -22.397  20.620 -26.650  1.00 46.640          H  
ATOM   8635 2HZ  LYS A 535     -22.200  19.754 -28.046  1.00 46.640          H  
ATOM   8636 3HZ  LYS A 535     -22.061  21.402 -28.067  1.00 46.640          H  
ATOM   8637  N   ILE A 536     -27.711  21.230 -33.990  1.00 28.110          N  
ATOM   8638  CA  ILE A 536     -27.851  21.735 -35.353  1.00 28.570          C  
ATOM   8639  C   ILE A 536     -29.143  22.529 -35.454  1.00 28.820          C  
ATOM   8640  O   ILE A 536     -29.155  23.637 -36.004  1.00 29.430          O  
ATOM   8641  CB  ILE A 536     -27.887  20.591 -36.396  1.00 39.810          C  
ATOM   8642  CG1 ILE A 536     -26.517  19.881 -36.469  1.00 39.810          C  
ATOM   8643  CG2 ILE A 536     -28.280  21.168 -37.783  1.00 39.810          C  
ATOM   8644  CD1 ILE A 536     -26.554  18.540 -37.212  1.00 39.810          C  
ATOM   8645  H   ILE A 536     -27.618  20.222 -33.819  1.00 33.730          H  
ATOM   8646  HA  ILE A 536     -27.015  22.397 -35.573  1.00 34.280          H  
ATOM   8647  HB  ILE A 536     -28.621  19.849 -36.093  1.00 47.780          H  
ATOM   8648 1HG1 ILE A 536     -25.804  20.533 -36.971  1.00 47.780          H  
ATOM   8649 2HG1 ILE A 536     -26.162  19.710 -35.466  1.00 47.780          H  
ATOM   8650 1HG2 ILE A 536     -28.322  20.377 -38.520  1.00 47.780          H  
ATOM   8651 2HG2 ILE A 536     -29.255  21.638 -37.736  1.00 47.780          H  
ATOM   8652 3HG2 ILE A 536     -27.540  21.908 -38.090  1.00 47.780          H  
ATOM   8653 1HD1 ILE A 536     -25.585  18.100 -37.208  1.00 47.780          H  
ATOM   8654 2HD1 ILE A 536     -27.233  17.873 -36.719  1.00 47.780          H  
ATOM   8655 3HD1 ILE A 536     -26.871  18.677 -38.235  1.00 47.780          H  
ATOM   8656  N   TRP A 537     -30.237  21.964 -34.926  1.00 28.450          N  
ATOM   8657  CA  TRP A 537     -31.520  22.644 -34.961  1.00 28.770          C  
ATOM   8658  C   TRP A 537     -31.432  23.984 -34.249  1.00 29.210          C  
ATOM   8659  O   TRP A 537     -31.888  24.992 -34.791  1.00 29.720          O  
ATOM   8660  CB  TRP A 537     -32.611  21.797 -34.295  1.00 40.150          C  
ATOM   8661  CG  TRP A 537     -34.002  22.417 -34.334  1.00 40.150          C  
ATOM   8662  CD1 TRP A 537     -34.930  22.233 -35.313  1.00 40.150          C  
ATOM   8663  CD2 TRP A 537     -34.620  23.315 -33.364  1.00 40.150          C  
ATOM   8664  NE1 TRP A 537     -36.071  22.937 -35.025  1.00 40.150          N  
ATOM   8665  CE2 TRP A 537     -35.894  23.605 -33.833  1.00 40.150          C  
ATOM   8666  CE3 TRP A 537     -34.199  23.878 -32.163  1.00 40.150          C  
ATOM   8667  CZ2 TRP A 537     -36.750  24.431 -33.140  1.00 40.150          C  
ATOM   8668  CZ3 TRP A 537     -35.048  24.709 -31.479  1.00 40.150          C  
ATOM   8669  CH2 TRP A 537     -36.292  24.977 -31.952  1.00 40.150          C  
ATOM   8670  H   TRP A 537     -30.167  21.024 -34.518  1.00 34.140          H  
ATOM   8671  HA  TRP A 537     -31.792  22.817 -36.000  1.00 34.520          H  
ATOM   8672 1HB  TRP A 537     -32.652  20.822 -34.776  1.00 48.180          H  
ATOM   8673 2HB  TRP A 537     -32.348  21.626 -33.251  1.00 48.180          H  
ATOM   8674  HD1 TRP A 537     -34.787  21.612 -36.197  1.00 48.180          H  
ATOM   8675  HE1 TRP A 537     -36.906  22.960 -35.599  1.00 48.180          H  
ATOM   8676  HE3 TRP A 537     -33.223  23.662 -31.773  1.00 48.180          H  
ATOM   8677  HZ2 TRP A 537     -37.749  24.665 -33.499  1.00 48.180          H  
ATOM   8678  HZ3 TRP A 537     -34.699  25.142 -30.547  1.00 48.180          H  
ATOM   8679  HH2 TRP A 537     -36.942  25.642 -31.388  1.00 48.180          H  
ATOM   8680  N   GLU A 538     -30.844  24.010 -33.043  1.00 29.110          N  
ATOM   8681  CA  GLU A 538     -30.754  25.246 -32.272  1.00 29.630          C  
ATOM   8682  C   GLU A 538     -29.948  26.327 -32.987  1.00 30.170          C  
ATOM   8683  O   GLU A 538     -30.350  27.500 -32.982  1.00 30.860          O  
ATOM   8684  CB  GLU A 538     -30.129  24.959 -30.903  1.00 41.270          C  
ATOM   8685  CG  GLU A 538     -31.024  24.163 -29.944  1.00 41.270          C  
ATOM   8686  CD  GLU A 538     -30.317  23.746 -28.689  1.00 41.270          C  
ATOM   8687  OE1 GLU A 538     -29.120  23.893 -28.637  1.00 41.270          O  
ATOM   8688  OE2 GLU A 538     -30.978  23.299 -27.773  1.00 41.270          O  
ATOM   8689  H   GLU A 538     -30.488  23.137 -32.636  1.00 34.930          H  
ATOM   8690  HA  GLU A 538     -31.761  25.625 -32.119  1.00 35.560          H  
ATOM   8691 1HB  GLU A 538     -29.209  24.391 -31.047  1.00 49.530          H  
ATOM   8692 2HB  GLU A 538     -29.862  25.896 -30.420  1.00 49.530          H  
ATOM   8693 1HG  GLU A 538     -31.890  24.769 -29.680  1.00 49.530          H  
ATOM   8694 2HG  GLU A 538     -31.382  23.274 -30.450  1.00 49.530          H  
ATOM   8695  N   GLU A 539     -28.832  25.953 -33.629  1.00 29.920          N  
ATOM   8696  CA  GLU A 539     -28.042  26.949 -34.340  1.00 30.470          C  
ATOM   8697  C   GLU A 539     -28.804  27.497 -35.535  1.00 30.900          C  
ATOM   8698  O   GLU A 539     -28.759  28.705 -35.791  1.00 31.580          O  
ATOM   8699  CB  GLU A 539     -26.696  26.365 -34.793  1.00 42.440          C  
ATOM   8700  CG  GLU A 539     -25.679  26.117 -33.665  1.00 42.440          C  
ATOM   8701  CD  GLU A 539     -25.182  27.400 -33.023  1.00 42.440          C  
ATOM   8702  OE1 GLU A 539     -24.791  28.281 -33.746  1.00 42.440          O  
ATOM   8703  OE2 GLU A 539     -25.191  27.499 -31.821  1.00 42.440          O  
ATOM   8704  H   GLU A 539     -28.507  24.981 -33.565  1.00 35.900          H  
ATOM   8705  HA  GLU A 539     -27.841  27.775 -33.658  1.00 36.560          H  
ATOM   8706 1HB  GLU A 539     -26.875  25.406 -35.288  1.00 50.930          H  
ATOM   8707 2HB  GLU A 539     -26.237  27.030 -35.523  1.00 50.930          H  
ATOM   8708 1HG  GLU A 539     -26.152  25.500 -32.899  1.00 50.930          H  
ATOM   8709 2HG  GLU A 539     -24.831  25.561 -34.067  1.00 50.930          H  
ATOM   8710  N   ARG A 540     -29.529  26.633 -36.257  1.00 30.570          N  
ATOM   8711  CA  ARG A 540     -30.297  27.078 -37.411  1.00 31.020          C  
ATOM   8712  C   ARG A 540     -31.489  27.931 -36.992  1.00 31.560          C  
ATOM   8713  O   ARG A 540     -31.838  28.907 -37.664  1.00 32.230          O  
ATOM   8714  CB  ARG A 540     -30.786  25.890 -38.218  1.00 43.250          C  
ATOM   8715  CG  ARG A 540     -29.706  25.146 -38.974  1.00 43.250          C  
ATOM   8716  CD  ARG A 540     -30.257  23.966 -39.659  1.00 43.250          C  
ATOM   8717  NE  ARG A 540     -29.237  23.251 -40.407  1.00 43.250          N  
ATOM   8718  CZ  ARG A 540     -29.412  22.057 -41.015  1.00 43.250          C  
ATOM   8719  NH1 ARG A 540     -30.577  21.441 -40.955  1.00 43.250          N  
ATOM   8720  NH2 ARG A 540     -28.405  21.505 -41.673  1.00 43.250          N  
ATOM   8721  H   ARG A 540     -29.493  25.631 -36.026  1.00 36.680          H  
ATOM   8722  HA  ARG A 540     -29.643  27.672 -38.046  1.00 37.220          H  
ATOM   8723 1HB  ARG A 540     -31.261  25.175 -37.544  1.00 51.900          H  
ATOM   8724 2HB  ARG A 540     -31.535  26.216 -38.936  1.00 51.900          H  
ATOM   8725 1HG  ARG A 540     -29.262  25.804 -39.719  1.00 51.900          H  
ATOM   8726 2HG  ARG A 540     -28.934  24.813 -38.281  1.00 51.900          H  
ATOM   8727 1HD  ARG A 540     -30.678  23.293 -38.912  1.00 51.900          H  
ATOM   8728 2HD  ARG A 540     -31.037  24.282 -40.351  1.00 51.900          H  
ATOM   8729  HE  ARG A 540     -28.324  23.685 -40.481  1.00 51.900          H  
ATOM   8730 1HH1 ARG A 540     -31.347  21.857 -40.454  1.00 51.900          H  
ATOM   8731 2HH1 ARG A 540     -30.702  20.548 -41.411  1.00 51.900          H  
ATOM   8732 1HH2 ARG A 540     -27.513  21.977 -41.722  1.00 51.900          H  
ATOM   8733 2HH2 ARG A 540     -28.527  20.613 -42.132  1.00 51.900          H  
ATOM   8734  N   PHE A 541     -32.140  27.543 -35.905  1.00 31.340          N  
ATOM   8735  CA  PHE A 541     -33.303  28.229 -35.373  1.00 31.900          C  
ATOM   8736  C   PHE A 541     -32.895  29.655 -35.007  1.00 32.510          C  
ATOM   8737  O   PHE A 541     -33.562  30.633 -35.370  1.00 33.180          O  
ATOM   8738  CB  PHE A 541     -33.841  27.417 -34.194  1.00 44.440          C  
ATOM   8739  CG  PHE A 541     -35.093  27.871 -33.570  1.00 44.440          C  
ATOM   8740  CD1 PHE A 541     -36.293  27.604 -34.200  1.00 44.440          C  
ATOM   8741  CD2 PHE A 541     -35.108  28.502 -32.353  1.00 44.440          C  
ATOM   8742  CE1 PHE A 541     -37.483  27.970 -33.630  1.00 44.440          C  
ATOM   8743  CE2 PHE A 541     -36.309  28.869 -31.781  1.00 44.440          C  
ATOM   8744  CZ  PHE A 541     -37.488  28.606 -32.421  1.00 44.440          C  
ATOM   8745  H   PHE A 541     -31.822  26.703 -35.413  1.00 37.610          H  
ATOM   8746  HA  PHE A 541     -34.070  28.282 -36.149  1.00 38.280          H  
ATOM   8747 1HB  PHE A 541     -33.994  26.387 -34.515  1.00 53.320          H  
ATOM   8748 2HB  PHE A 541     -33.079  27.381 -33.420  1.00 53.320          H  
ATOM   8749  HD1 PHE A 541     -36.288  27.087 -35.159  1.00 53.320          H  
ATOM   8750  HD2 PHE A 541     -34.167  28.697 -31.842  1.00 53.320          H  
ATOM   8751  HE1 PHE A 541     -38.423  27.752 -34.138  1.00 53.320          H  
ATOM   8752  HE2 PHE A 541     -36.336  29.360 -30.820  1.00 53.320          H  
ATOM   8753  HZ  PHE A 541     -38.432  28.897 -31.963  1.00 53.320          H  
ATOM   8754  N   ALA A 542     -31.795  29.791 -34.256  1.00 32.360          N  
ATOM   8755  CA  ALA A 542     -31.313  31.117 -33.909  1.00 32.840          C  
ATOM   8756  C   ALA A 542     -30.845  31.914 -35.149  1.00 33.430          C  
ATOM   8757  O   ALA A 542     -31.170  33.095 -35.291  1.00 33.940          O  
ATOM   8758  CB  ALA A 542     -30.197  30.991 -32.895  1.00 45.780          C  
ATOM   8759  H   ALA A 542     -31.279  28.965 -33.929  1.00 38.830          H  
ATOM   8760  HA  ALA A 542     -32.134  31.666 -33.459  1.00 39.410          H  
ATOM   8761 1HB  ALA A 542     -29.852  31.980 -32.602  1.00 54.940          H  
ATOM   8762 2HB  ALA A 542     -30.564  30.456 -32.018  1.00 54.940          H  
ATOM   8763 3HB  ALA A 542     -29.370  30.431 -33.342  1.00 54.940          H  
ATOM   8764  N   THR A 543     -30.156  31.255 -36.095  1.00 33.430          N  
ATOM   8765  CA  THR A 543     -29.612  31.899 -37.305  1.00 34.040          C  
ATOM   8766  C   THR A 543     -30.709  32.530 -38.152  1.00 34.510          C  
ATOM   8767  O   THR A 543     -30.573  33.645 -38.662  1.00 35.300          O  
ATOM   8768  CB  THR A 543     -28.819  30.892 -38.175  1.00 47.410          C  
ATOM   8769  OG1 THR A 543     -27.709  30.384 -37.436  1.00 47.410          O  
ATOM   8770  CG2 THR A 543     -28.282  31.579 -39.425  1.00 47.410          C  
ATOM   8771  H   THR A 543     -29.909  30.277 -35.948  1.00 40.120          H  
ATOM   8772  HA  THR A 543     -28.926  32.688 -36.991  1.00 40.850          H  
ATOM   8773  HB  THR A 543     -29.465  30.068 -38.462  1.00 56.890          H  
ATOM   8774  HG1 THR A 543     -28.026  29.832 -36.702  1.00 56.890          H  
ATOM   8775 1HG2 THR A 543     -27.715  30.860 -40.014  1.00 56.890          H  
ATOM   8776 2HG2 THR A 543     -29.097  31.968 -40.028  1.00 56.890          H  
ATOM   8777 3HG2 THR A 543     -27.634  32.395 -39.125  1.00 56.890          H  
ATOM   8778  N   ARG A 544     -31.813  31.810 -38.285  1.00 34.080          N  
ATOM   8779  CA  ARG A 544     -32.974  32.214 -39.064  1.00 34.530          C  
ATOM   8780  C   ARG A 544     -33.868  33.233 -38.351  1.00 34.900          C  
ATOM   8781  O   ARG A 544     -34.904  33.622 -38.898  1.00 35.040          O  
ATOM   8782  CB  ARG A 544     -33.800  30.998 -39.437  1.00 48.160          C  
ATOM   8783  CG  ARG A 544     -33.125  30.041 -40.409  1.00 48.160          C  
ATOM   8784  CD  ARG A 544     -33.934  28.818 -40.627  1.00 48.160          C  
ATOM   8785  NE  ARG A 544     -34.020  27.990 -39.419  1.00 48.160          N  
ATOM   8786  CZ  ARG A 544     -34.837  26.916 -39.278  1.00 48.160          C  
ATOM   8787  NH1 ARG A 544     -35.627  26.549 -40.272  1.00 48.160          N  
ATOM   8788  NH2 ARG A 544     -34.850  26.225 -38.149  1.00 48.160          N  
ATOM   8789  H   ARG A 544     -31.823  30.878 -37.861  1.00 40.900          H  
ATOM   8790  HA  ARG A 544     -32.612  32.670 -39.984  1.00 41.440          H  
ATOM   8791 1HB  ARG A 544     -34.024  30.438 -38.528  1.00 57.790          H  
ATOM   8792 2HB  ARG A 544     -34.745  31.310 -39.872  1.00 57.790          H  
ATOM   8793 1HG  ARG A 544     -32.997  30.540 -41.368  1.00 57.790          H  
ATOM   8794 2HG  ARG A 544     -32.150  29.748 -40.025  1.00 57.790          H  
ATOM   8795 1HD  ARG A 544     -34.942  29.112 -40.917  1.00 57.790          H  
ATOM   8796 2HD  ARG A 544     -33.480  28.224 -41.419  1.00 57.790          H  
ATOM   8797  HE  ARG A 544     -33.410  28.248 -38.628  1.00 57.790          H  
ATOM   8798 1HH1 ARG A 544     -35.627  27.064 -41.139  1.00 57.790          H  
ATOM   8799 2HH1 ARG A 544     -36.235  25.748 -40.168  1.00 57.790          H  
ATOM   8800 1HH2 ARG A 544     -34.253  26.496 -37.380  1.00 57.790          H  
ATOM   8801 2HH2 ARG A 544     -35.458  25.426 -38.053  1.00 57.790          H  
ATOM   8802  N   ARG A 545     -33.475  33.641 -37.134  1.00 35.150          N  
ATOM   8803  CA  ARG A 545     -34.186  34.578 -36.280  1.00 35.560          C  
ATOM   8804  C   ARG A 545     -35.528  34.063 -35.802  1.00 36.060          C  
ATOM   8805  O   ARG A 545     -36.512  34.804 -35.761  1.00 36.290          O  
ATOM   8806  CB  ARG A 545     -34.395  35.917 -36.973  1.00 49.620          C  
ATOM   8807  CG  ARG A 545     -33.128  36.619 -37.381  1.00 49.620          C  
ATOM   8808  CD  ARG A 545     -33.408  37.960 -37.965  1.00 49.620          C  
ATOM   8809  NE  ARG A 545     -33.930  38.896 -36.963  1.00 49.620          N  
ATOM   8810  CZ  ARG A 545     -33.178  39.577 -36.072  1.00 49.620          C  
ATOM   8811  NH1 ARG A 545     -31.867  39.435 -36.053  1.00 49.620          N  
ATOM   8812  NH2 ARG A 545     -33.750  40.390 -35.206  1.00 49.620          N  
ATOM   8813  H   ARG A 545     -32.603  33.279 -36.741  1.00 42.180          H  
ATOM   8814  HA  ARG A 545     -33.561  34.751 -35.404  1.00 42.670          H  
ATOM   8815 1HB  ARG A 545     -35.017  35.807 -37.851  1.00 59.540          H  
ATOM   8816 2HB  ARG A 545     -34.920  36.582 -36.300  1.00 59.540          H  
ATOM   8817 1HG  ARG A 545     -32.488  36.726 -36.510  1.00 59.540          H  
ATOM   8818 2HG  ARG A 545     -32.612  36.020 -38.135  1.00 59.540          H  
ATOM   8819 1HD  ARG A 545     -32.502  38.376 -38.400  1.00 59.540          H  
ATOM   8820 2HD  ARG A 545     -34.160  37.850 -38.747  1.00 59.540          H  
ATOM   8821  HE  ARG A 545     -34.933  39.040 -36.939  1.00 59.540          H  
ATOM   8822 1HH1 ARG A 545     -31.414  38.818 -36.709  1.00 59.540          H  
ATOM   8823 2HH1 ARG A 545     -31.315  39.944 -35.381  1.00 59.540          H  
ATOM   8824 1HH2 ARG A 545     -34.756  40.514 -35.203  1.00 59.540          H  
ATOM   8825 2HH2 ARG A 545     -33.174  40.878 -34.543  1.00 59.540          H  
ATOM   8826  N   LYS A 546     -35.567  32.797 -35.390  1.00 36.270          N  
ATOM   8827  CA  LYS A 546     -36.790  32.235 -34.848  1.00 36.810          C  
ATOM   8828  C   LYS A 546     -36.712  32.246 -33.316  1.00 36.480          C  
ATOM   8829  O   LYS A 546     -37.727  32.280 -32.609  1.00 36.850          O  
ATOM   8830  CB  LYS A 546     -36.992  30.839 -35.404  1.00 51.320          C  
ATOM   8831  CG  LYS A 546     -37.043  30.760 -36.941  1.00 51.320          C  
ATOM   8832  CD  LYS A 546     -38.194  31.569 -37.553  1.00 51.320          C  
ATOM   8833  CE  LYS A 546     -38.241  31.401 -39.068  1.00 51.320          C  
ATOM   8834  NZ  LYS A 546     -39.330  32.216 -39.688  1.00 51.320          N  
ATOM   8835  H   LYS A 546     -34.743  32.192 -35.468  1.00 43.520          H  
ATOM   8836  HA  LYS A 546     -37.631  32.862 -35.132  1.00 44.170          H  
ATOM   8837 1HB  LYS A 546     -36.166  30.224 -35.080  1.00 61.580          H  
ATOM   8838 2HB  LYS A 546     -37.910  30.420 -35.009  1.00 61.580          H  
ATOM   8839 1HG  LYS A 546     -36.103  31.146 -37.336  1.00 61.580          H  
ATOM   8840 2HG  LYS A 546     -37.135  29.718 -37.241  1.00 61.580          H  
ATOM   8841 1HD  LYS A 546     -39.142  31.259 -37.114  1.00 61.580          H  
ATOM   8842 2HD  LYS A 546     -38.042  32.629 -37.352  1.00 61.580          H  
ATOM   8843 1HE  LYS A 546     -37.283  31.716 -39.484  1.00 61.580          H  
ATOM   8844 2HE  LYS A 546     -38.402  30.350 -39.308  1.00 61.580          H  
ATOM   8845 1HZ  LYS A 546     -39.322  32.084 -40.690  1.00 61.580          H  
ATOM   8846 2HZ  LYS A 546     -40.226  31.929 -39.318  1.00 61.580          H  
ATOM   8847 3HZ  LYS A 546     -39.174  33.194 -39.477  1.00 61.580          H  
ATOM   8848  N   PHE A 547     -35.487  32.277 -32.785  1.00 35.820          N  
ATOM   8849  CA  PHE A 547     -35.254  32.276 -31.350  1.00 35.510          C  
ATOM   8850  C   PHE A 547     -35.476  33.668 -30.791  1.00 35.580          C  
ATOM   8851  O   PHE A 547     -34.531  34.336 -30.369  1.00 35.680          O  
ATOM   8852  CB  PHE A 547     -33.811  31.849 -31.029  1.00 49.840          C  
ATOM   8853  CG  PHE A 547     -33.555  31.547 -29.563  1.00 49.840          C  
ATOM   8854  CD1 PHE A 547     -34.009  30.387 -28.959  1.00 49.840          C  
ATOM   8855  CD2 PHE A 547     -32.875  32.461 -28.780  1.00 49.840          C  
ATOM   8856  CE1 PHE A 547     -33.780  30.156 -27.618  1.00 49.840          C  
ATOM   8857  CE2 PHE A 547     -32.659  32.235 -27.450  1.00 49.840          C  
ATOM   8858  CZ  PHE A 547     -33.105  31.083 -26.866  1.00 49.840          C  
ATOM   8859  H   PHE A 547     -34.690  32.255 -33.399  1.00 42.980          H  
ATOM   8860  HA  PHE A 547     -35.958  31.601 -30.873  1.00 42.610          H  
ATOM   8861 1HB  PHE A 547     -33.561  30.966 -31.606  1.00 59.810          H  
ATOM   8862 2HB  PHE A 547     -33.127  32.638 -31.336  1.00 59.810          H  
ATOM   8863  HD1 PHE A 547     -34.544  29.652 -29.540  1.00 59.810          H  
ATOM   8864  HD2 PHE A 547     -32.515  33.381 -29.241  1.00 59.810          H  
ATOM   8865  HE1 PHE A 547     -34.136  29.236 -27.154  1.00 59.810          H  
ATOM   8866  HE2 PHE A 547     -32.127  32.972 -26.851  1.00 59.810          H  
ATOM   8867  HZ  PHE A 547     -32.920  30.907 -25.806  1.00 59.810          H  
ATOM   8868  N   PHE A 548     -36.741  34.067 -30.722  1.00 35.610          N  
ATOM   8869  CA  PHE A 548     -37.140  35.419 -30.327  1.00 35.740          C  
ATOM   8870  C   PHE A 548     -36.603  35.831 -28.971  1.00 36.270          C  
ATOM   8871  O   PHE A 548     -36.398  37.018 -28.709  1.00 36.520          O  
ATOM   8872  CB  PHE A 548     -38.665  35.536 -30.311  1.00 49.980          C  
ATOM   8873  CG  PHE A 548     -39.316  34.849 -29.133  1.00 49.980          C  
ATOM   8874  CD1 PHE A 548     -39.562  35.541 -27.948  1.00 49.980          C  
ATOM   8875  CD2 PHE A 548     -39.679  33.512 -29.203  1.00 49.980          C  
ATOM   8876  CE1 PHE A 548     -40.147  34.912 -26.873  1.00 49.980          C  
ATOM   8877  CE2 PHE A 548     -40.264  32.886 -28.124  1.00 49.980          C  
ATOM   8878  CZ  PHE A 548     -40.497  33.588 -26.960  1.00 49.980          C  
ATOM   8879  H   PHE A 548     -37.430  33.409 -31.096  1.00 42.730          H  
ATOM   8880  HA  PHE A 548     -36.761  36.109 -31.062  1.00 42.890          H  
ATOM   8881 1HB  PHE A 548     -38.951  36.582 -30.297  1.00 59.980          H  
ATOM   8882 2HB  PHE A 548     -39.065  35.097 -31.226  1.00 59.980          H  
ATOM   8883  HD1 PHE A 548     -39.284  36.594 -27.874  1.00 59.980          H  
ATOM   8884  HD2 PHE A 548     -39.496  32.952 -30.125  1.00 59.980          H  
ATOM   8885  HE1 PHE A 548     -40.331  35.466 -25.952  1.00 59.980          H  
ATOM   8886  HE2 PHE A 548     -40.544  31.835 -28.190  1.00 59.980          H  
ATOM   8887  HZ  PHE A 548     -40.960  33.092 -26.109  1.00 59.980          H  
ATOM   8888  N   LYS A 549     -36.333  34.855 -28.126  1.00 36.490          N  
ATOM   8889  CA  LYS A 549     -35.847  35.074 -26.783  1.00 37.040          C  
ATOM   8890  C   LYS A 549     -34.504  35.810 -26.766  1.00 37.280          C  
ATOM   8891  O   LYS A 549     -34.173  36.499 -25.788  1.00 37.790          O  
ATOM   8892  CB  LYS A 549     -35.731  33.738 -26.068  1.00 51.640          C  
ATOM   8893  CG  LYS A 549     -37.057  33.099 -25.755  1.00 51.640          C  
ATOM   8894  CD  LYS A 549     -36.886  31.760 -25.067  1.00 51.640          C  
ATOM   8895  CE  LYS A 549     -38.237  31.124 -24.757  1.00 51.640          C  
ATOM   8896  NZ  LYS A 549     -38.089  29.793 -24.104  1.00 51.640          N  
ATOM   8897  H   LYS A 549     -36.483  33.909 -28.447  1.00 43.790          H  
ATOM   8898  HA  LYS A 549     -36.577  35.689 -26.257  1.00 44.450          H  
ATOM   8899 1HB  LYS A 549     -35.201  33.052 -26.700  1.00 61.960          H  
ATOM   8900 2HB  LYS A 549     -35.164  33.856 -25.147  1.00 61.960          H  
ATOM   8901 1HG  LYS A 549     -37.646  33.765 -25.126  1.00 61.960          H  
ATOM   8902 2HG  LYS A 549     -37.592  32.945 -26.687  1.00 61.960          H  
ATOM   8903 1HD  LYS A 549     -36.319  31.089 -25.716  1.00 61.960          H  
ATOM   8904 2HD  LYS A 549     -36.333  31.893 -24.138  1.00 61.960          H  
ATOM   8905 1HE  LYS A 549     -38.797  31.781 -24.094  1.00 61.960          H  
ATOM   8906 2HE  LYS A 549     -38.794  31.000 -25.686  1.00 61.960          H  
ATOM   8907 1HZ  LYS A 549     -39.003  29.406 -23.916  1.00 61.960          H  
ATOM   8908 2HZ  LYS A 549     -37.581  29.171 -24.717  1.00 61.960          H  
ATOM   8909 3HZ  LYS A 549     -37.584  29.895 -23.235  1.00 61.960          H  
ATOM   8910  N   GLY A 550     -33.714  35.634 -27.833  1.00 36.990          N  
ATOM   8911  CA  GLY A 550     -32.392  36.228 -27.954  1.00 37.260          C  
ATOM   8912  C   GLY A 550     -32.319  37.356 -28.985  1.00 36.830          C  
ATOM   8913  O   GLY A 550     -31.215  37.789 -29.344  1.00 36.850          O  
ATOM   8914  H   GLY A 550     -34.060  35.076 -28.622  1.00 44.390          H  
ATOM   8915 1HA  GLY A 550     -32.078  36.605 -26.983  1.00 44.710          H  
ATOM   8916 2HA  GLY A 550     -31.681  35.449 -28.226  1.00 44.710          H  
ATOM   8917  N   LEU A 551     -33.464  37.827 -29.495  1.00 36.510          N  
ATOM   8918  CA  LEU A 551     -33.422  38.854 -30.535  1.00 36.130          C  
ATOM   8919  C   LEU A 551     -33.663  40.247 -29.988  1.00 36.240          C  
ATOM   8920  O   LEU A 551     -34.360  40.448 -28.984  1.00 36.450          O  
ATOM   8921  CB  LEU A 551     -34.447  38.571 -31.640  1.00 50.730          C  
ATOM   8922  CG  LEU A 551     -34.337  37.201 -32.363  1.00 50.730          C  
ATOM   8923  CD1 LEU A 551     -35.447  37.102 -33.390  1.00 50.730          C  
ATOM   8924  CD2 LEU A 551     -32.984  37.007 -33.022  1.00 50.730          C  
ATOM   8925  H   LEU A 551     -34.368  37.470 -29.169  1.00 43.810          H  
ATOM   8926  HA  LEU A 551     -32.431  38.855 -30.979  1.00 43.360          H  
ATOM   8927 1HB  LEU A 551     -35.433  38.605 -31.185  1.00 60.880          H  
ATOM   8928 2HB  LEU A 551     -34.393  39.362 -32.384  1.00 60.880          H  
ATOM   8929  HG  LEU A 551     -34.480  36.424 -31.638  1.00 60.880          H  
ATOM   8930 1HD1 LEU A 551     -35.403  36.136 -33.861  1.00 60.880          H  
ATOM   8931 2HD1 LEU A 551     -36.415  37.224 -32.925  1.00 60.880          H  
ATOM   8932 3HD1 LEU A 551     -35.323  37.877 -34.139  1.00 60.880          H  
ATOM   8933 1HD2 LEU A 551     -32.962  36.032 -33.500  1.00 60.880          H  
ATOM   8934 2HD2 LEU A 551     -32.823  37.774 -33.765  1.00 60.880          H  
ATOM   8935 3HD2 LEU A 551     -32.190  37.047 -32.281  1.00 60.880          H  
ATOM   8936  N   SER A 552     -33.124  41.239 -30.691  1.00 36.180          N  
ATOM   8937  CA  SER A 552     -33.292  42.641 -30.339  1.00 36.360          C  
ATOM   8938  C   SER A 552     -34.638  43.150 -30.840  1.00 36.390          C  
ATOM   8939  O   SER A 552     -34.708  43.967 -31.760  1.00 36.460          O  
ATOM   8940  CB  SER A 552     -32.172  43.467 -30.957  1.00 50.830          C  
ATOM   8941  OG  SER A 552     -30.900  43.067 -30.485  1.00 50.830          O  
ATOM   8942  H   SER A 552     -32.566  41.034 -31.504  1.00 43.420          H  
ATOM   8943  HA  SER A 552     -33.262  42.741 -29.254  1.00 43.630          H  
ATOM   8944 1HB  SER A 552     -32.205  43.372 -32.041  1.00 61.000          H  
ATOM   8945 2HB  SER A 552     -32.333  44.521 -30.720  1.00 61.000          H  
ATOM   8946  HG  SER A 552     -30.276  43.686 -30.881  1.00 61.000          H  
ATOM   8947  N   ASN A 553     -35.698  42.632 -30.242  1.00 36.390          N  
ATOM   8948  CA  ASN A 553     -37.055  42.966 -30.631  1.00 36.520          C  
ATOM   8949  C   ASN A 553     -37.462  44.310 -30.053  1.00 36.280          C  
ATOM   8950  O   ASN A 553     -36.964  44.739 -29.010  1.00 36.110          O  
ATOM   8951  CB  ASN A 553     -38.014  41.876 -30.216  1.00 51.080          C  
ATOM   8952  CG  ASN A 553     -37.820  40.603 -30.978  1.00 51.080          C  
ATOM   8953  OD1 ASN A 553     -37.413  40.592 -32.150  1.00 51.080          O  
ATOM   8954  ND2 ASN A 553     -38.126  39.515 -30.335  1.00 51.080          N  
ATOM   8955  H   ASN A 553     -35.503  41.949 -29.507  1.00 43.670          H  
ATOM   8956  HA  ASN A 553     -37.092  43.060 -31.718  1.00 43.820          H  
ATOM   8957 1HB  ASN A 553     -37.884  41.666 -29.153  1.00 61.290          H  
ATOM   8958 2HB  ASN A 553     -39.038  42.216 -30.363  1.00 61.290          H  
ATOM   8959 1HD2 ASN A 553     -38.036  38.627 -30.782  1.00 61.290          H  
ATOM   8960 2HD2 ASN A 553     -38.454  39.564 -29.391  1.00 61.290          H  
ATOM   8961  N   ASP A 554     -38.420  44.972 -30.700  1.00 36.340          N  
ATOM   8962  CA  ASP A 554     -38.888  46.278 -30.233  1.00 36.230          C  
ATOM   8963  C   ASP A 554     -39.898  46.109 -29.094  1.00 36.070          C  
ATOM   8964  O   ASP A 554     -41.109  46.258 -29.278  1.00 35.930          O  
ATOM   8965  CB  ASP A 554     -39.502  47.046 -31.415  1.00 50.770          C  
ATOM   8966  CG  ASP A 554     -39.780  48.539 -31.163  1.00 50.770          C  
ATOM   8967  OD1 ASP A 554     -39.294  49.067 -30.192  1.00 50.770          O  
ATOM   8968  OD2 ASP A 554     -40.448  49.156 -31.996  1.00 50.770          O  
ATOM   8969  H   ASP A 554     -38.811  44.578 -31.542  1.00 43.610          H  
ATOM   8970  HA  ASP A 554     -38.034  46.841 -29.851  1.00 43.480          H  
ATOM   8971 1HB  ASP A 554     -38.834  46.965 -32.273  1.00 60.920          H  
ATOM   8972 2HB  ASP A 554     -40.443  46.569 -31.695  1.00 60.920          H  
ATOM   8973  N   THR A 555     -39.373  45.740 -27.926  1.00 36.160          N  
ATOM   8974  CA  THR A 555     -40.155  45.436 -26.730  1.00 36.110          C  
ATOM   8975  C   THR A 555     -39.641  46.205 -25.536  1.00 36.010          C  
ATOM   8976  O   THR A 555     -38.680  46.968 -25.626  1.00 36.170          O  
ATOM   8977  CB  THR A 555     -40.078  43.945 -26.333  1.00 50.570          C  
ATOM   8978  OG1 THR A 555     -38.754  43.643 -25.820  1.00 50.570          O  
ATOM   8979  CG2 THR A 555     -40.343  43.086 -27.556  1.00 50.570          C  
ATOM   8980  H   THR A 555     -38.356  45.620 -27.910  1.00 43.390          H  
ATOM   8981  HA  THR A 555     -41.193  45.717 -26.905  1.00 43.330          H  
ATOM   8982  HB  THR A 555     -40.817  43.721 -25.571  1.00 60.690          H  
ATOM   8983  HG1 THR A 555     -38.622  44.056 -24.908  1.00 60.690          H  
ATOM   8984 1HG2 THR A 555     -40.287  42.036 -27.280  1.00 60.690          H  
ATOM   8985 2HG2 THR A 555     -41.336  43.309 -27.946  1.00 60.690          H  
ATOM   8986 3HG2 THR A 555     -39.609  43.298 -28.304  1.00 60.690          H  
ATOM   8987  N   HIS A 556     -40.296  45.995 -24.405  1.00 35.800          N  
ATOM   8988  CA  HIS A 556     -39.846  46.551 -23.154  1.00 35.770          C  
ATOM   8989  C   HIS A 556     -38.450  45.954 -22.935  1.00 35.390          C  
ATOM   8990  O   HIS A 556     -38.233  44.804 -23.341  1.00 35.180          O  
ATOM   8991  CB  HIS A 556     -40.799  46.148 -22.017  1.00 50.090          C  
ATOM   8992  CG  HIS A 556     -40.537  46.824 -20.719  1.00 50.090          C  
ATOM   8993  ND1 HIS A 556     -39.538  46.424 -19.849  1.00 50.090          N  
ATOM   8994  CD2 HIS A 556     -41.133  47.891 -20.144  1.00 50.090          C  
ATOM   8995  CE1 HIS A 556     -39.537  47.222 -18.801  1.00 50.090          C  
ATOM   8996  NE2 HIS A 556     -40.493  48.120 -18.958  1.00 50.090          N  
ATOM   8997  H   HIS A 556     -41.110  45.397 -24.417  1.00 42.960          H  
ATOM   8998  HA  HIS A 556     -39.816  47.632 -23.213  1.00 42.920          H  
ATOM   8999 1HB  HIS A 556     -41.825  46.368 -22.310  1.00 60.110          H  
ATOM   9000 2HB  HIS A 556     -40.730  45.072 -21.853  1.00 60.110          H  
ATOM   9001  HD1 HIS A 556     -38.780  45.761 -20.039  1.00 60.110          H  
ATOM   9002  HD2 HIS A 556     -41.956  48.538 -20.454  1.00 60.110          H  
ATOM   9003  HE1 HIS A 556     -38.820  47.078 -18.005  1.00 60.110          H  
ATOM   9004  N   PRO A 557     -37.457  46.703 -22.406  1.00 35.360          N  
ATOM   9005  CA  PRO A 557     -36.121  46.209 -22.111  1.00 35.080          C  
ATOM   9006  C   PRO A 557     -36.174  44.961 -21.244  1.00 34.850          C  
ATOM   9007  O   PRO A 557     -36.931  44.887 -20.272  1.00 34.960          O  
ATOM   9008  CB  PRO A 557     -35.503  47.390 -21.353  1.00 52.620          C  
ATOM   9009  CG  PRO A 557     -36.200  48.606 -21.924  1.00 52.620          C  
ATOM   9010  CD  PRO A 557     -37.626  48.165 -22.168  1.00 52.620          C  
ATOM   9011  HA  PRO A 557     -35.596  46.008 -23.054  1.00 42.100          H  
ATOM   9012 1HB  PRO A 557     -35.648  47.274 -20.272  1.00 63.140          H  
ATOM   9013 2HB  PRO A 557     -34.409  47.414 -21.532  1.00 63.140          H  
ATOM   9014 1HG  PRO A 557     -36.143  49.442 -21.200  1.00 63.140          H  
ATOM   9015 2HG  PRO A 557     -35.701  48.944 -22.838  1.00 63.140          H  
ATOM   9016 1HD  PRO A 557     -38.251  48.378 -21.303  1.00 63.140          H  
ATOM   9017 2HD  PRO A 557     -37.968  48.678 -23.080  1.00 63.140          H  
ATOM   9018  N   LYS A 558     -35.291  44.014 -21.549  1.00 34.610          N  
ATOM   9019  CA  LYS A 558     -35.217  42.742 -20.831  1.00 34.440          C  
ATOM   9020  C   LYS A 558     -34.498  42.889 -19.498  1.00 34.780          C  
ATOM   9021  O   LYS A 558     -34.369  41.939 -18.729  1.00 34.950          O  
ATOM   9022  CB  LYS A 558     -34.521  41.705 -21.710  1.00 48.280          C  
ATOM   9023  CG  LYS A 558     -35.326  41.347 -22.952  1.00 48.280          C  
ATOM   9024  CD  LYS A 558     -34.591  40.366 -23.854  1.00 48.280          C  
ATOM   9025  CE  LYS A 558     -35.429  40.044 -25.085  1.00 48.280          C  
ATOM   9026  NZ  LYS A 558     -34.706  39.196 -26.056  1.00 48.280          N  
ATOM   9027  H   LYS A 558     -34.680  44.155 -22.346  1.00 41.530          H  
ATOM   9028  HA  LYS A 558     -36.233  42.399 -20.624  1.00 41.330          H  
ATOM   9029 1HB  LYS A 558     -33.550  42.085 -22.026  1.00 57.940          H  
ATOM   9030 2HB  LYS A 558     -34.351  40.794 -21.140  1.00 57.940          H  
ATOM   9031 1HG  LYS A 558     -36.273  40.904 -22.642  1.00 57.940          H  
ATOM   9032 2HG  LYS A 558     -35.548  42.252 -23.518  1.00 57.940          H  
ATOM   9033 1HD  LYS A 558     -33.641  40.795 -24.174  1.00 57.940          H  
ATOM   9034 2HD  LYS A 558     -34.391  39.442 -23.309  1.00 57.940          H  
ATOM   9035 1HE  LYS A 558     -36.333  39.526 -24.775  1.00 57.940          H  
ATOM   9036 2HE  LYS A 558     -35.707  40.978 -25.578  1.00 57.940          H  
ATOM   9037 1HZ  LYS A 558     -35.314  39.019 -26.853  1.00 57.940          H  
ATOM   9038 2HZ  LYS A 558     -33.871  39.672 -26.368  1.00 57.940          H  
ATOM   9039 3HZ  LYS A 558     -34.437  38.286 -25.647  1.00 57.940          H  
ATOM   9040  N   ALA A 559     -34.024  44.100 -19.239  1.00 34.940          N  
ATOM   9041  CA  ALA A 559     -33.345  44.448 -18.007  1.00 35.330          C  
ATOM   9042  C   ALA A 559     -34.345  44.771 -16.894  1.00 35.310          C  
ATOM   9043  O   ALA A 559     -33.956  44.957 -15.745  1.00 35.500          O  
ATOM   9044  CB  ALA A 559     -32.432  45.639 -18.241  1.00 49.310          C  
ATOM   9045  H   ALA A 559     -34.166  44.810 -19.938  1.00 41.930          H  
ATOM   9046  HA  ALA A 559     -32.750  43.592 -17.688  1.00 42.400          H  
ATOM   9047 1HB  ALA A 559     -31.919  45.880 -17.327  1.00 59.170          H  
ATOM   9048 2HB  ALA A 559     -31.702  45.397 -19.014  1.00 59.170          H  
ATOM   9049 3HB  ALA A 559     -33.029  46.490 -18.557  1.00 59.170          H  
ATOM   9050  N   GLY A 560     -35.637  44.881 -17.223  1.00 35.190          N  
ATOM   9051  CA  GLY A 560     -36.598  45.226 -16.187  1.00 35.290          C  
ATOM   9052  C   GLY A 560     -37.110  43.997 -15.445  1.00 35.130          C  
ATOM   9053  O   GLY A 560     -36.714  42.862 -15.711  1.00 34.750          O  
ATOM   9054  H   GLY A 560     -35.959  44.732 -18.185  1.00 42.230          H  
ATOM   9055 1HA  GLY A 560     -36.134  45.913 -15.478  1.00 42.350          H  
ATOM   9056 2HA  GLY A 560     -37.436  45.750 -16.636  1.00 42.350          H  
ATOM   9057  N   ASN A 561     -38.029  44.221 -14.513  1.00 35.550          N  
ATOM   9058  CA  ASN A 561     -38.608  43.128 -13.746  1.00 35.780          C  
ATOM   9059  C   ASN A 561     -40.044  42.888 -14.210  1.00 35.480          C  
ATOM   9060  O   ASN A 561     -40.906  43.754 -14.055  1.00 35.540          O  
ATOM   9061  CB  ASN A 561     -38.523  43.346 -12.243  1.00 50.000          C  
ATOM   9062  CG  ASN A 561     -38.986  42.095 -11.513  1.00 50.000          C  
ATOM   9063  OD1 ASN A 561     -39.590  41.240 -12.166  1.00 50.000          O  
ATOM   9064  ND2 ASN A 561     -38.723  41.950 -10.234  1.00 50.000          N  
ATOM   9065  H   ASN A 561     -38.325  45.169 -14.331  1.00 42.660          H  
ATOM   9066  HA  ASN A 561     -38.050  42.217 -13.968  1.00 42.940          H  
ATOM   9067 1HB  ASN A 561     -37.491  43.563 -11.958  1.00 60.000          H  
ATOM   9068 2HB  ASN A 561     -39.137  44.189 -11.946  1.00 60.000          H  
ATOM   9069 1HD2 ASN A 561     -39.031  41.087  -9.757  1.00 60.000          H  
ATOM   9070 2HD2 ASN A 561     -38.223  42.657  -9.733  1.00 60.000          H  
ATOM   9071  N   SER A 562     -40.264  41.744 -14.854  1.00 35.140          N  
ATOM   9072  CA  SER A 562     -41.545  41.360 -15.442  1.00 34.900          C  
ATOM   9073  C   SER A 562     -42.589  40.855 -14.432  1.00 34.730          C  
ATOM   9074  O   SER A 562     -43.742  40.619 -14.802  1.00 34.400          O  
ATOM   9075  CB  SER A 562     -41.310  40.296 -16.497  1.00 48.960          C  
ATOM   9076  OG  SER A 562     -40.831  39.110 -15.920  1.00 48.960          O  
ATOM   9077  H   SER A 562     -39.498  41.089 -14.939  1.00 42.170          H  
ATOM   9078  HA  SER A 562     -41.960  42.240 -15.934  1.00 41.880          H  
ATOM   9079 1HB  SER A 562     -42.243  40.097 -17.024  1.00 58.750          H  
ATOM   9080 2HB  SER A 562     -40.593  40.664 -17.229  1.00 58.750          H  
ATOM   9081  HG  SER A 562     -40.725  38.488 -16.647  1.00 58.750          H  
ATOM   9082  N   GLU A 563     -42.182  40.663 -13.175  1.00 35.020          N  
ATOM   9083  CA  GLU A 563     -43.056  40.156 -12.112  1.00 34.970          C  
ATOM   9084  C   GLU A 563     -44.186  41.137 -11.780  1.00 35.130          C  
ATOM   9085  O   GLU A 563     -44.006  42.364 -11.837  1.00 35.360          O  
ATOM   9086  CB  GLU A 563     -42.244  39.845 -10.838  1.00 48.980          C  
ATOM   9087  CG  GLU A 563     -41.266  38.653 -10.972  1.00 48.980          C  
ATOM   9088  CD  GLU A 563     -40.477  38.314  -9.696  1.00 48.980          C  
ATOM   9089  OE1 GLU A 563     -40.751  37.280  -9.140  1.00 48.980          O  
ATOM   9090  OE2 GLU A 563     -39.594  39.076  -9.290  1.00 48.980          O  
ATOM   9091  H   GLU A 563     -41.218  40.893 -12.945  1.00 42.020          H  
ATOM   9092  HA  GLU A 563     -43.514  39.228 -12.458  1.00 41.960          H  
ATOM   9093 1HB  GLU A 563     -41.673  40.728 -10.548  1.00 58.770          H  
ATOM   9094 2HB  GLU A 563     -42.930  39.628 -10.019  1.00 58.770          H  
ATOM   9095 1HG  GLU A 563     -41.841  37.776 -11.266  1.00 58.770          H  
ATOM   9096 2HG  GLU A 563     -40.564  38.864 -11.774  1.00 58.770          H  
ATOM   9097  N   GLU A 564     -45.351  40.577 -11.403  1.00 35.060          N  
ATOM   9098  CA  GLU A 564     -46.545  41.341 -11.028  1.00 35.260          C  
ATOM   9099  C   GLU A 564     -46.335  42.270  -9.837  1.00 35.260          C  
ATOM   9100  O   GLU A 564     -46.902  43.365  -9.788  1.00 35.590          O  
ATOM   9101  CB  GLU A 564     -47.689  40.380 -10.690  1.00 49.280          C  
ATOM   9102  CG  GLU A 564     -48.175  39.531 -11.859  1.00 49.280          C  
ATOM   9103  CD  GLU A 564     -47.336  38.294 -12.081  1.00 49.280          C  
ATOM   9104  OE1 GLU A 564     -46.369  38.109 -11.359  1.00 49.280          O  
ATOM   9105  OE2 GLU A 564     -47.653  37.540 -12.962  1.00 49.280          O  
ATOM   9106  H   GLU A 564     -45.419  39.555 -11.389  1.00 42.070          H  
ATOM   9107  HA  GLU A 564     -46.836  41.948 -11.885  1.00 42.310          H  
ATOM   9108 1HB  GLU A 564     -47.376  39.710  -9.889  1.00 59.140          H  
ATOM   9109 2HB  GLU A 564     -48.540  40.951 -10.318  1.00 59.140          H  
ATOM   9110 1HG  GLU A 564     -49.206  39.232 -11.674  1.00 59.140          H  
ATOM   9111 2HG  GLU A 564     -48.157  40.140 -12.762  1.00 59.140          H  
ATOM   9112  N   THR A 565     -45.512  41.845  -8.888  1.00 34.940          N  
ATOM   9113  CA  THR A 565     -45.231  42.636  -7.706  1.00 34.980          C  
ATOM   9114  C   THR A 565     -43.749  42.911  -7.681  1.00 34.940          C  
ATOM   9115  O   THR A 565     -42.981  42.237  -8.362  1.00 34.720          O  
ATOM   9116  CB  THR A 565     -45.652  41.900  -6.420  1.00 48.960          C  
ATOM   9117  OG1 THR A 565     -44.871  40.700  -6.270  1.00 48.960          O  
ATOM   9118  CG2 THR A 565     -47.126  41.523  -6.512  1.00 48.960          C  
ATOM   9119  H   THR A 565     -45.085  40.933  -8.972  1.00 41.930          H  
ATOM   9120  HA  THR A 565     -45.757  43.588  -7.767  1.00 41.980          H  
ATOM   9121  HB  THR A 565     -45.491  42.546  -5.557  1.00 58.750          H  
ATOM   9122  HG1 THR A 565     -43.960  40.921  -6.035  1.00 58.750          H  
ATOM   9123 1HG2 THR A 565     -47.424  41.003  -5.604  1.00 58.750          H  
ATOM   9124 2HG2 THR A 565     -47.724  42.427  -6.629  1.00 58.750          H  
ATOM   9125 3HG2 THR A 565     -47.289  40.871  -7.367  1.00 58.750          H  
ATOM   9126  N   LYS A 566     -43.327  43.889  -6.894  1.00 35.220          N  
ATOM   9127  CA  LYS A 566     -41.911  44.202  -6.827  1.00 35.290          C  
ATOM   9128  C   LYS A 566     -41.375  43.943  -5.434  1.00 34.910          C  
ATOM   9129  O   LYS A 566     -42.137  43.916  -4.466  1.00 34.750          O  
ATOM   9130  CB  LYS A 566     -41.682  45.645  -7.272  1.00 49.380          C  
ATOM   9131  CG  LYS A 566     -42.240  45.967  -8.699  1.00 49.380          C  
ATOM   9132  CD  LYS A 566     -41.527  45.177  -9.831  1.00 49.380          C  
ATOM   9133  CE  LYS A 566     -42.002  45.625 -11.230  1.00 49.380          C  
ATOM   9134  NZ  LYS A 566     -43.398  45.139 -11.581  1.00 49.380          N  
ATOM   9135  H   LYS A 566     -43.989  44.414  -6.339  1.00 42.260          H  
ATOM   9136  HA  LYS A 566     -41.367  43.541  -7.500  1.00 42.350          H  
ATOM   9137 1HB  LYS A 566     -42.153  46.324  -6.561  1.00 59.250          H  
ATOM   9138 2HB  LYS A 566     -40.614  45.861  -7.269  1.00 59.250          H  
ATOM   9139 1HG  LYS A 566     -43.303  45.735  -8.726  1.00 59.250          H  
ATOM   9140 2HG  LYS A 566     -42.120  47.033  -8.890  1.00 59.250          H  
ATOM   9141 1HD  LYS A 566     -40.450  45.314  -9.760  1.00 59.250          H  
ATOM   9142 2HD  LYS A 566     -41.746  44.111  -9.743  1.00 59.250          H  
ATOM   9143 1HE  LYS A 566     -41.995  46.711 -11.260  1.00 59.250          H  
ATOM   9144 2HE  LYS A 566     -41.308  45.250 -11.976  1.00 59.250          H  
ATOM   9145 1HZ  LYS A 566     -43.639  45.475 -12.498  1.00 59.250          H  
ATOM   9146 2HZ  LYS A 566     -43.453  44.090 -11.597  1.00 59.250          H  
ATOM   9147 3HZ  LYS A 566     -44.066  45.482 -10.920  1.00 59.250          H  
ATOM   9148  N   THR A 567     -40.069  43.740  -5.344  1.00 34.850          N  
ATOM   9149  CA  THR A 567     -39.401  43.509  -4.073  1.00 34.560          C  
ATOM   9150  C   THR A 567     -39.544  44.664  -3.104  1.00 34.950          C  
ATOM   9151  O   THR A 567     -39.465  45.834  -3.483  1.00 35.150          O  
ATOM   9152  CB  THR A 567     -37.913  43.210  -4.276  1.00 48.500          C  
ATOM   9153  OG1 THR A 567     -37.322  42.878  -3.011  1.00 48.500          O  
ATOM   9154  CG2 THR A 567     -37.169  44.427  -4.871  1.00 48.500          C  
ATOM   9155  H   THR A 567     -39.518  43.756  -6.188  1.00 41.820          H  
ATOM   9156  HA  THR A 567     -39.854  42.633  -3.609  1.00 41.470          H  
ATOM   9157  HB  THR A 567     -37.814  42.361  -4.949  1.00 58.200          H  
ATOM   9158  HG1 THR A 567     -36.465  42.405  -3.203  1.00 58.200          H  
ATOM   9159 1HG2 THR A 567     -36.118  44.163  -4.999  1.00 58.200          H  
ATOM   9160 2HG2 THR A 567     -37.596  44.692  -5.831  1.00 58.200          H  
ATOM   9161 3HG2 THR A 567     -37.230  45.281  -4.202  1.00 58.200          H  
ATOM   9162  N   LYS A 568     -39.727  44.327  -1.832  1.00 35.120          N  
ATOM   9163  CA  LYS A 568     -39.820  45.327  -0.776  1.00 35.540          C  
ATOM   9164  C   LYS A 568     -38.444  45.879  -0.401  1.00 35.170          C  
ATOM   9165  O   LYS A 568     -38.338  46.925   0.239  1.00 35.210          O  
ATOM   9166  CB  LYS A 568     -40.470  44.732   0.484  1.00 49.590          C  
ATOM   9167  CG  LYS A 568     -39.571  43.736   1.263  1.00 49.590          C  
ATOM   9168  CD  LYS A 568     -40.258  43.169   2.503  1.00 49.590          C  
ATOM   9169  CE  LYS A 568     -39.375  42.111   3.227  1.00 49.590          C  
ATOM   9170  NZ  LYS A 568     -38.117  42.692   3.855  1.00 49.590          N  
ATOM   9171  H   LYS A 568     -39.799  43.346  -1.607  1.00 42.140          H  
ATOM   9172  HA  LYS A 568     -40.430  46.155  -1.137  1.00 42.650          H  
ATOM   9173 1HB  LYS A 568     -40.739  45.539   1.165  1.00 59.510          H  
ATOM   9174 2HB  LYS A 568     -41.388  44.215   0.208  1.00 59.510          H  
ATOM   9175 1HG  LYS A 568     -39.255  42.920   0.614  1.00 59.510          H  
ATOM   9176 2HG  LYS A 568     -38.687  44.261   1.604  1.00 59.510          H  
ATOM   9177 1HD  LYS A 568     -40.471  43.984   3.197  1.00 59.510          H  
ATOM   9178 2HD  LYS A 568     -41.200  42.705   2.217  1.00 59.510          H  
ATOM   9179 1HE  LYS A 568     -39.971  41.646   4.010  1.00 59.510          H  
ATOM   9180 2HE  LYS A 568     -39.081  41.348   2.507  1.00 59.510          H  
ATOM   9181 1HZ  LYS A 568     -37.602  41.955   4.305  1.00 59.510          H  
ATOM   9182 2HZ  LYS A 568     -37.490  43.132   3.145  1.00 59.510          H  
ATOM   9183 3HZ  LYS A 568     -38.365  43.387   4.535  1.00 59.510          H  
ATOM   9184  N   ASP A 569     -37.396  45.137  -0.747  1.00 34.810          N  
ATOM   9185  CA  ASP A 569     -36.050  45.486  -0.328  1.00 34.550          C  
ATOM   9186  C   ASP A 569     -35.332  46.430  -1.278  1.00 34.120          C  
ATOM   9187  O   ASP A 569     -35.100  46.125  -2.447  1.00 33.940          O  
ATOM   9188  CB  ASP A 569     -35.234  44.214  -0.118  1.00 48.470          C  
ATOM   9189  CG  ASP A 569     -35.738  43.385   1.102  1.00 48.470          C  
ATOM   9190  OD1 ASP A 569     -36.277  43.950   2.047  1.00 48.470          O  
ATOM   9191  OD2 ASP A 569     -35.607  42.195   1.067  1.00 48.470          O  
ATOM   9192  H   ASP A 569     -37.542  44.295  -1.305  1.00 41.770          H  
ATOM   9193  HA  ASP A 569     -36.123  45.988   0.635  1.00 41.460          H  
ATOM   9194 1HB  ASP A 569     -35.286  43.595  -1.017  1.00 58.170          H  
ATOM   9195 2HB  ASP A 569     -34.183  44.477   0.037  1.00 58.170          H  
ATOM   9196  N   ILE A 570     -34.958  47.588  -0.762  1.00 34.020          N  
ATOM   9197  CA  ILE A 570     -34.265  48.601  -1.549  1.00 33.710          C  
ATOM   9198  C   ILE A 570     -32.890  48.041  -1.907  1.00 33.500          C  
ATOM   9199  O   ILE A 570     -32.196  47.519  -1.027  1.00 33.460          O  
ATOM   9200  CB  ILE A 570     -34.147  49.931  -0.772  1.00 47.320          C  
ATOM   9201  CG1 ILE A 570     -35.570  50.487  -0.505  1.00 47.320          C  
ATOM   9202  CG2 ILE A 570     -33.325  50.961  -1.600  1.00 47.320          C  
ATOM   9203  CD1 ILE A 570     -35.627  51.645   0.480  1.00 47.320          C  
ATOM   9204  H   ILE A 570     -35.183  47.768   0.208  1.00 40.820          H  
ATOM   9205  HA  ILE A 570     -34.817  48.779  -2.474  1.00 40.450          H  
ATOM   9206  HB  ILE A 570     -33.663  49.753   0.186  1.00 56.780          H  
ATOM   9207 1HG1 ILE A 570     -35.998  50.816  -1.452  1.00 56.780          H  
ATOM   9208 2HG1 ILE A 570     -36.194  49.683  -0.113  1.00 56.780          H  
ATOM   9209 1HG2 ILE A 570     -33.240  51.895  -1.064  1.00 56.780          H  
ATOM   9210 2HG2 ILE A 570     -32.350  50.602  -1.790  1.00 56.780          H  
ATOM   9211 3HG2 ILE A 570     -33.826  51.139  -2.554  1.00 56.780          H  
ATOM   9212 1HD1 ILE A 570     -36.666  51.957   0.605  1.00 56.780          H  
ATOM   9213 2HD1 ILE A 570     -35.229  51.322   1.443  1.00 56.780          H  
ATOM   9214 3HD1 ILE A 570     -35.052  52.488   0.120  1.00 56.780          H  
ATOM   9215  N   GLN A 571     -32.490  48.194  -3.179  1.00 33.450          N  
ATOM   9216  CA  GLN A 571     -31.237  47.669  -3.741  1.00 33.340          C  
ATOM   9217  C   GLN A 571     -29.969  48.100  -3.005  1.00 33.260          C  
ATOM   9218  O   GLN A 571     -28.906  47.519  -3.198  1.00 32.940          O  
ATOM   9219  CB  GLN A 571     -31.116  48.072  -5.221  1.00 46.720          C  
ATOM   9220  CG  GLN A 571     -30.930  49.585  -5.477  1.00 46.720          C  
ATOM   9221  CD  GLN A 571     -32.244  50.329  -5.587  1.00 46.720          C  
ATOM   9222  OE1 GLN A 571     -33.254  49.916  -5.002  1.00 46.720          O  
ATOM   9223  NE2 GLN A 571     -32.247  51.423  -6.330  1.00 46.720          N  
ATOM   9224  H   GLN A 571     -33.132  48.671  -3.815  1.00 40.140          H  
ATOM   9225  HA  GLN A 571     -31.291  46.580  -3.691  1.00 40.010          H  
ATOM   9226 1HB  GLN A 571     -30.264  47.555  -5.665  1.00 56.060          H  
ATOM   9227 2HB  GLN A 571     -32.007  47.748  -5.757  1.00 56.060          H  
ATOM   9228 1HG  GLN A 571     -30.345  50.044  -4.691  1.00 56.060          H  
ATOM   9229 2HG  GLN A 571     -30.408  49.701  -6.427  1.00 56.060          H  
ATOM   9230 1HE2 GLN A 571     -33.089  51.954  -6.437  1.00 56.060          H  
ATOM   9231 2HE2 GLN A 571     -31.408  51.724  -6.789  1.00 56.060          H  
ATOM   9232  N   VAL A 572     -30.079  49.097  -2.151  1.00 33.650          N  
ATOM   9233  CA  VAL A 572     -28.978  49.599  -1.355  1.00 33.810          C  
ATOM   9234  C   VAL A 572     -28.421  48.501  -0.441  1.00 34.030          C  
ATOM   9235  O   VAL A 572     -27.278  48.600   0.004  1.00 34.140          O  
ATOM   9236  CB  VAL A 572     -29.418  50.828  -0.524  1.00 47.270          C  
ATOM   9237  CG1 VAL A 572     -30.335  50.422   0.637  1.00 47.270          C  
ATOM   9238  CG2 VAL A 572     -28.190  51.558   0.006  1.00 47.270          C  
ATOM   9239  H   VAL A 572     -30.989  49.511  -2.061  1.00 40.380          H  
ATOM   9240  HA  VAL A 572     -28.191  49.920  -2.034  1.00 40.570          H  
ATOM   9241  HB  VAL A 572     -29.988  51.490  -1.174  1.00 56.720          H  
ATOM   9242 1HG1 VAL A 572     -30.650  51.314   1.177  1.00 56.720          H  
ATOM   9243 2HG1 VAL A 572     -31.209  49.905   0.262  1.00 56.720          H  
ATOM   9244 3HG1 VAL A 572     -29.801  49.772   1.323  1.00 56.720          H  
ATOM   9245 1HG2 VAL A 572     -28.508  52.438   0.560  1.00 56.720          H  
ATOM   9246 2HG2 VAL A 572     -27.617  50.915   0.666  1.00 56.720          H  
ATOM   9247 3HG2 VAL A 572     -27.562  51.863  -0.830  1.00 56.720          H  
ATOM   9248  N   THR A 573     -29.239  47.474  -0.135  1.00 34.160          N  
ATOM   9249  CA  THR A 573     -28.814  46.384   0.738  1.00 34.470          C  
ATOM   9250  C   THR A 573     -28.248  45.196  -0.063  1.00 34.680          C  
ATOM   9251  O   THR A 573     -27.951  44.124   0.490  1.00 34.950          O  
ATOM   9252  CB  THR A 573     -29.955  45.868   1.634  1.00 48.130          C  
ATOM   9253  OG1 THR A 573     -30.976  45.243   0.841  1.00 48.130          O  
ATOM   9254  CG2 THR A 573     -30.558  47.022   2.372  1.00 48.130          C  
ATOM   9255  H   THR A 573     -30.190  47.452  -0.522  1.00 40.990          H  
ATOM   9256  HA  THR A 573     -28.031  46.760   1.386  1.00 41.360          H  
ATOM   9257  HB  THR A 573     -29.570  45.167   2.346  1.00 57.760          H  
ATOM   9258  HG1 THR A 573     -31.553  44.700   1.419  1.00 57.760          H  
ATOM   9259 1HG2 THR A 573     -31.355  46.658   3.015  1.00 57.760          H  
ATOM   9260 2HG2 THR A 573     -29.791  47.506   2.976  1.00 57.760          H  
ATOM   9261 3HG2 THR A 573     -30.966  47.730   1.663  1.00 57.760          H  
ATOM   9262  N   ASN A 574     -28.166  45.338  -1.386  1.00 34.620          N  
ATOM   9263  CA  ASN A 574     -27.632  44.294  -2.243  1.00 34.900          C  
ATOM   9264  C   ASN A 574     -26.148  44.130  -1.955  1.00 34.820          C  
ATOM   9265  O   ASN A 574     -25.459  45.103  -1.671  1.00 35.080          O  
ATOM   9266  CB  ASN A 574     -27.862  44.602  -3.712  1.00 48.750          C  
ATOM   9267  CG  ASN A 574     -27.563  43.420  -4.611  1.00 48.750          C  
ATOM   9268  OD1 ASN A 574     -26.393  43.088  -4.881  1.00 48.750          O  
ATOM   9269  ND2 ASN A 574     -28.607  42.775  -5.088  1.00 48.750          N  
ATOM   9270  H   ASN A 574     -28.439  46.221  -1.825  1.00 41.540          H  
ATOM   9271  HA  ASN A 574     -28.123  43.350  -1.998  1.00 41.880          H  
ATOM   9272 1HB  ASN A 574     -28.900  44.905  -3.858  1.00 58.500          H  
ATOM   9273 2HB  ASN A 574     -27.234  45.445  -4.006  1.00 58.500          H  
ATOM   9274 1HD2 ASN A 574     -28.480  41.987  -5.698  1.00 58.500          H  
ATOM   9275 2HD2 ASN A 574     -29.534  43.074  -4.855  1.00 58.500          H  
ATOM   9276  N   ALA A 575     -25.622  42.913  -2.093  1.00 34.520          N  
ATOM   9277  CA  ALA A 575     -24.192  42.668  -1.855  1.00 34.460          C  
ATOM   9278  C   ALA A 575     -23.302  43.562  -2.726  1.00 34.730          C  
ATOM   9279  O   ALA A 575     -22.161  43.870  -2.375  1.00 34.790          O  
ATOM   9280  CB  ALA A 575     -23.860  41.218  -2.125  1.00 48.270          C  
ATOM   9281  H   ALA A 575     -26.222  42.138  -2.339  1.00 41.420          H  
ATOM   9282  HA  ALA A 575     -23.988  42.899  -0.811  1.00 41.350          H  
ATOM   9283 1HB  ALA A 575     -22.806  41.042  -1.915  1.00 57.920          H  
ATOM   9284 2HB  ALA A 575     -24.472  40.581  -1.486  1.00 57.920          H  
ATOM   9285 3HB  ALA A 575     -24.066  40.990  -3.171  1.00 57.920          H  
ATOM   9286  N   ALA A 576     -23.832  44.001  -3.858  1.00 34.970          N  
ATOM   9287  CA  ALA A 576     -23.145  44.856  -4.807  1.00 35.280          C  
ATOM   9288  C   ALA A 576     -22.689  46.178  -4.180  1.00 35.550          C  
ATOM   9289  O   ALA A 576     -21.810  46.847  -4.727  1.00 36.050          O  
ATOM   9290  CB  ALA A 576     -24.066  45.154  -5.972  1.00 49.270          C  
ATOM   9291  H   ALA A 576     -24.781  43.709  -4.091  1.00 41.960          H  
ATOM   9292  HA  ALA A 576     -22.264  44.324  -5.162  1.00 42.340          H  
ATOM   9293 1HB  ALA A 576     -23.543  45.774  -6.703  1.00 59.120          H  
ATOM   9294 2HB  ALA A 576     -24.374  44.221  -6.441  1.00 59.120          H  
ATOM   9295 3HB  ALA A 576     -24.946  45.686  -5.607  1.00 59.120          H  
ATOM   9296  N   THR A 577     -23.314  46.585  -3.069  1.00 35.270          N  
ATOM   9297  CA  THR A 577     -23.010  47.836  -2.402  1.00 35.580          C  
ATOM   9298  C   THR A 577     -22.118  47.648  -1.165  1.00 35.890          C  
ATOM   9299  O   THR A 577     -21.777  48.647  -0.507  1.00 35.900          O  
ATOM   9300  CB  THR A 577     -24.306  48.545  -1.973  1.00 49.690          C  
ATOM   9301  OG1 THR A 577     -24.983  47.739  -1.030  1.00 49.690          O  
ATOM   9302  CG2 THR A 577     -25.214  48.710  -3.178  1.00 49.690          C  
ATOM   9303  H   THR A 577     -24.036  45.999  -2.634  1.00 42.320          H  
ATOM   9304  HA  THR A 577     -22.481  48.478  -3.105  1.00 42.700          H  
ATOM   9305  HB  THR A 577     -24.075  49.512  -1.531  1.00 59.630          H  
ATOM   9306  HG1 THR A 577     -25.755  48.216  -0.655  1.00 59.630          H  
ATOM   9307 1HG2 THR A 577     -26.130  49.194  -2.868  1.00 59.630          H  
ATOM   9308 2HG2 THR A 577     -24.713  49.317  -3.927  1.00 59.630          H  
ATOM   9309 3HG2 THR A 577     -25.450  47.734  -3.600  1.00 59.630          H  
ATOM   9310  N   ASN A 578     -21.664  46.400  -0.897  1.00 36.200          N  
ATOM   9311  CA  ASN A 578     -20.880  46.080   0.309  1.00 36.620          C  
ATOM   9312  C   ASN A 578     -19.602  46.892   0.479  1.00 36.750          C  
ATOM   9313  O   ASN A 578     -19.152  47.096   1.601  1.00 37.010          O  
ATOM   9314  CB  ASN A 578     -20.544  44.599   0.399  1.00 51.100          C  
ATOM   9315  CG  ASN A 578     -21.710  43.718   0.829  1.00 51.100          C  
ATOM   9316  OD1 ASN A 578     -22.738  44.186   1.339  1.00 51.100          O  
ATOM   9317  ND2 ASN A 578     -21.542  42.429   0.652  1.00 51.100          N  
ATOM   9318  H   ASN A 578     -21.930  45.629  -1.520  1.00 43.440          H  
ATOM   9319  HA  ASN A 578     -21.500  46.306   1.173  1.00 43.940          H  
ATOM   9320 1HB  ASN A 578     -20.198  44.257  -0.577  1.00 61.320          H  
ATOM   9321 2HB  ASN A 578     -19.723  44.460   1.101  1.00 61.320          H  
ATOM   9322 1HD2 ASN A 578     -22.259  41.789   0.923  1.00 61.320          H  
ATOM   9323 2HD2 ASN A 578     -20.693  42.087   0.246  1.00 61.320          H  
ATOM   9324  N   ASP A 579     -19.012  47.395  -0.601  1.00 36.640          N  
ATOM   9325  CA  ASP A 579     -17.803  48.202  -0.465  1.00 36.880          C  
ATOM   9326  C   ASP A 579     -18.031  49.454   0.408  1.00 37.260          C  
ATOM   9327  O   ASP A 579     -17.083  49.978   1.000  1.00 37.630          O  
ATOM   9328  CB  ASP A 579     -17.298  48.653  -1.836  1.00 51.540          C  
ATOM   9329  CG  ASP A 579     -16.690  47.530  -2.680  1.00 51.540          C  
ATOM   9330  OD1 ASP A 579     -16.424  46.470  -2.166  1.00 51.540          O  
ATOM   9331  OD2 ASP A 579     -16.503  47.756  -3.848  1.00 51.540          O  
ATOM   9332  H   ASP A 579     -19.358  47.173  -1.526  1.00 43.970          H  
ATOM   9333  HA  ASP A 579     -17.035  47.590   0.010  1.00 44.260          H  
ATOM   9334 1HB  ASP A 579     -18.125  49.096  -2.394  1.00 61.840          H  
ATOM   9335 2HB  ASP A 579     -16.548  49.433  -1.701  1.00 61.840          H  
ATOM   9336  N   LYS A 580     -19.267  49.979   0.430  1.00 37.240          N  
ATOM   9337  CA  LYS A 580     -19.588  51.182   1.203  1.00 37.650          C  
ATOM   9338  C   LYS A 580     -20.603  50.915   2.323  1.00 37.450          C  
ATOM   9339  O   LYS A 580     -20.631  51.625   3.332  1.00 37.560          O  
ATOM   9340  CB  LYS A 580     -20.125  52.280   0.279  1.00 52.550          C  
ATOM   9341  CG  LYS A 580     -19.162  52.743  -0.836  1.00 52.550          C  
ATOM   9342  CD  LYS A 580     -17.901  53.416  -0.282  1.00 52.550          C  
ATOM   9343  CE  LYS A 580     -17.031  53.966  -1.403  1.00 52.550          C  
ATOM   9344  NZ  LYS A 580     -15.784  54.608  -0.883  1.00 52.550          N  
ATOM   9345  H   LYS A 580     -20.022  49.509  -0.069  1.00 44.690          H  
ATOM   9346  HA  LYS A 580     -18.679  51.533   1.685  1.00 45.180          H  
ATOM   9347 1HB  LYS A 580     -21.038  51.922  -0.201  1.00 63.060          H  
ATOM   9348 2HB  LYS A 580     -20.393  53.151   0.874  1.00 63.060          H  
ATOM   9349 1HG  LYS A 580     -18.864  51.878  -1.429  1.00 63.060          H  
ATOM   9350 2HG  LYS A 580     -19.680  53.443  -1.489  1.00 63.060          H  
ATOM   9351 1HD  LYS A 580     -18.179  54.226   0.394  1.00 63.060          H  
ATOM   9352 2HD  LYS A 580     -17.307  52.690   0.271  1.00 63.060          H  
ATOM   9353 1HE  LYS A 580     -16.757  53.149  -2.069  1.00 63.060          H  
ATOM   9354 2HE  LYS A 580     -17.600  54.706  -1.966  1.00 63.060          H  
ATOM   9355 1HZ  LYS A 580     -15.236  54.957  -1.657  1.00 63.060          H  
ATOM   9356 2HZ  LYS A 580     -16.026  55.376  -0.271  1.00 63.060          H  
ATOM   9357 3HZ  LYS A 580     -15.243  53.926  -0.368  1.00 63.060          H  
ATOM   9358  N   LEU A 581     -21.469  49.928   2.112  1.00 37.240          N  
ATOM   9359  CA  LEU A 581     -22.547  49.586   3.029  1.00 37.130          C  
ATOM   9360  C   LEU A 581     -22.015  48.921   4.286  1.00 37.210          C  
ATOM   9361  O   LEU A 581     -21.119  48.086   4.222  1.00 37.570          O  
ATOM   9362  CB  LEU A 581     -23.496  48.582   2.342  1.00 52.030          C  
ATOM   9363  CG  LEU A 581     -24.793  48.146   3.083  1.00 52.030          C  
ATOM   9364  CD1 LEU A 581     -25.799  49.296   3.153  1.00 52.030          C  
ATOM   9365  CD2 LEU A 581     -25.358  46.951   2.380  1.00 52.030          C  
ATOM   9366  H   LEU A 581     -21.395  49.384   1.256  1.00 44.690          H  
ATOM   9367  HA  LEU A 581     -23.075  50.496   3.302  1.00 44.560          H  
ATOM   9368 1HB  LEU A 581     -23.787  48.994   1.374  1.00 62.430          H  
ATOM   9369 2HB  LEU A 581     -22.936  47.685   2.153  1.00 62.430          H  
ATOM   9370  HG  LEU A 581     -24.558  47.861   4.092  1.00 62.430          H  
ATOM   9371 1HD1 LEU A 581     -26.698  48.963   3.678  1.00 62.430          H  
ATOM   9372 2HD1 LEU A 581     -25.372  50.139   3.687  1.00 62.430          H  
ATOM   9373 3HD1 LEU A 581     -26.067  49.602   2.143  1.00 62.430          H  
ATOM   9374 1HD2 LEU A 581     -26.240  46.641   2.905  1.00 62.430          H  
ATOM   9375 2HD2 LEU A 581     -25.610  47.208   1.359  1.00 62.430          H  
ATOM   9376 3HD2 LEU A 581     -24.622  46.151   2.376  1.00 62.430          H  
ATOM   9377  N   LEU A 582     -22.577  49.255   5.437  1.00 36.950          N  
ATOM   9378  CA  LEU A 582     -22.217  48.533   6.643  1.00 37.040          C  
ATOM   9379  C   LEU A 582     -22.814  47.127   6.458  1.00 36.950          C  
ATOM   9380  O   LEU A 582     -24.033  47.040   6.355  1.00 36.780          O  
ATOM   9381  CB  LEU A 582     -22.857  49.244   7.848  1.00 51.820          C  
ATOM   9382  CG  LEU A 582     -22.578  48.705   9.269  1.00 51.820          C  
ATOM   9383  CD1 LEU A 582     -21.107  48.890   9.646  1.00 51.820          C  
ATOM   9384  CD2 LEU A 582     -23.493  49.450  10.239  1.00 51.820          C  
ATOM   9385  H   LEU A 582     -23.274  49.988   5.472  1.00 44.340          H  
ATOM   9386  HA  LEU A 582     -21.139  48.525   6.737  1.00 44.450          H  
ATOM   9387 1HB  LEU A 582     -22.535  50.287   7.831  1.00 62.180          H  
ATOM   9388 2HB  LEU A 582     -23.942  49.235   7.708  1.00 62.180          H  
ATOM   9389  HG  LEU A 582     -22.799  47.643   9.309  1.00 62.180          H  
ATOM   9390 1HD1 LEU A 582     -20.943  48.506  10.654  1.00 62.180          H  
ATOM   9391 2HD1 LEU A 582     -20.469  48.359   8.959  1.00 62.180          H  
ATOM   9392 3HD1 LEU A 582     -20.858  49.952   9.619  1.00 62.180          H  
ATOM   9393 1HD2 LEU A 582     -23.337  49.096  11.250  1.00 62.180          H  
ATOM   9394 2HD2 LEU A 582     -23.274  50.519  10.198  1.00 62.180          H  
ATOM   9395 3HD2 LEU A 582     -24.536  49.289   9.954  1.00 62.180          H  
ATOM   9396  N   PRO A 583     -22.042  46.011   6.508  1.00 37.120          N  
ATOM   9397  CA  PRO A 583     -22.511  44.639   6.283  1.00 37.100          C  
ATOM   9398  C   PRO A 583     -23.764  44.280   7.079  1.00 36.800          C  
ATOM   9399  O   PRO A 583     -24.651  43.575   6.589  1.00 36.640          O  
ATOM   9400  CB  PRO A 583     -21.310  43.810   6.758  1.00 55.650          C  
ATOM   9401  CG  PRO A 583     -20.117  44.693   6.469  1.00 55.650          C  
ATOM   9402  CD  PRO A 583     -20.585  46.103   6.781  1.00 55.650          C  
ATOM   9403  HA  PRO A 583     -22.685  44.495   5.205  1.00 44.520          H  
ATOM   9404 1HB  PRO A 583     -21.415  43.560   7.826  1.00 66.780          H  
ATOM   9405 2HB  PRO A 583     -21.278  42.855   6.209  1.00 66.780          H  
ATOM   9406 1HG  PRO A 583     -19.253  44.384   7.080  1.00 66.780          H  
ATOM   9407 2HG  PRO A 583     -19.814  44.583   5.413  1.00 66.780          H  
ATOM   9408 1HD  PRO A 583     -20.391  46.356   7.828  1.00 66.780          H  
ATOM   9409 2HD  PRO A 583     -20.079  46.778   6.073  1.00 66.780          H  
ATOM   9410  N   LEU A 584     -23.894  44.830   8.275  1.00 36.820          N  
ATOM   9411  CA  LEU A 584     -25.046  44.578   9.128  1.00 36.560          C  
ATOM   9412  C   LEU A 584     -26.373  44.927   8.443  1.00 36.070          C  
ATOM   9413  O   LEU A 584     -27.410  44.337   8.751  1.00 35.910          O  
ATOM   9414  CB  LEU A 584     -24.909  45.391  10.419  1.00 51.290          C  
ATOM   9415  CG  LEU A 584     -23.751  44.977  11.385  1.00 51.290          C  
ATOM   9416  CD1 LEU A 584     -23.666  45.995  12.507  1.00 51.290          C  
ATOM   9417  CD2 LEU A 584     -23.993  43.573  11.955  1.00 51.290          C  
ATOM   9418  H   LEU A 584     -23.153  45.402   8.653  1.00 44.180          H  
ATOM   9419  HA  LEU A 584     -25.074  43.518   9.355  1.00 43.870          H  
ATOM   9420 1HB  LEU A 584     -24.770  46.435  10.150  1.00 61.550          H  
ATOM   9421 2HB  LEU A 584     -25.845  45.310  10.971  1.00 61.550          H  
ATOM   9422  HG  LEU A 584     -22.805  44.990  10.846  1.00 61.550          H  
ATOM   9423 1HD1 LEU A 584     -22.851  45.726  13.178  1.00 61.550          H  
ATOM   9424 2HD1 LEU A 584     -23.478  46.975  12.095  1.00 61.550          H  
ATOM   9425 3HD1 LEU A 584     -24.602  46.007  13.063  1.00 61.550          H  
ATOM   9426 1HD2 LEU A 584     -23.176  43.318  12.630  1.00 61.550          H  
ATOM   9427 2HD2 LEU A 584     -24.934  43.559  12.506  1.00 61.550          H  
ATOM   9428 3HD2 LEU A 584     -24.031  42.835  11.163  1.00 61.550          H  
ATOM   9429  N   GLU A 585     -26.351  45.939   7.571  1.00 35.900          N  
ATOM   9430  CA  GLU A 585     -27.531  46.446   6.887  1.00 35.500          C  
ATOM   9431  C   GLU A 585     -27.816  45.736   5.560  1.00 35.350          C  
ATOM   9432  O   GLU A 585     -28.764  46.104   4.864  1.00 35.540          O  
ATOM   9433  CB  GLU A 585     -27.365  47.951   6.630  1.00 49.860          C  
ATOM   9434  CG  GLU A 585     -27.259  48.802   7.900  1.00 49.860          C  
ATOM   9435  CD  GLU A 585     -27.091  50.291   7.631  1.00 49.860          C  
ATOM   9436  OE1 GLU A 585     -27.187  50.700   6.498  1.00 49.860          O  
ATOM   9437  OE2 GLU A 585     -26.854  51.011   8.571  1.00 49.860          O  
ATOM   9438  H   GLU A 585     -25.462  46.374   7.322  1.00 43.080          H  
ATOM   9439  HA  GLU A 585     -28.389  46.293   7.539  1.00 42.600          H  
ATOM   9440 1HB  GLU A 585     -26.455  48.114   6.054  1.00 59.830          H  
ATOM   9441 2HB  GLU A 585     -28.201  48.319   6.037  1.00 59.830          H  
ATOM   9442 1HG  GLU A 585     -28.156  48.649   8.497  1.00 59.830          H  
ATOM   9443 2HG  GLU A 585     -26.409  48.447   8.480  1.00 59.830          H  
ATOM   9444  N   SER A 586     -26.979  44.768   5.180  1.00 35.060          N  
ATOM   9445  CA  SER A 586     -27.156  44.064   3.914  1.00 34.950          C  
ATOM   9446  C   SER A 586     -28.282  43.042   4.005  1.00 34.530          C  
ATOM   9447  O   SER A 586     -28.730  42.673   5.096  1.00 34.140          O  
ATOM   9448  CB  SER A 586     -25.862  43.391   3.479  1.00 48.970          C  
ATOM   9449  OG  SER A 586     -25.538  42.345   4.319  1.00 48.970          O  
ATOM   9450  H   SER A 586     -26.215  44.490   5.793  1.00 42.070          H  
ATOM   9451  HA  SER A 586     -27.426  44.781   3.147  1.00 41.940          H  
ATOM   9452 1HB  SER A 586     -25.972  43.022   2.458  1.00 58.770          H  
ATOM   9453 2HB  SER A 586     -25.052  44.113   3.482  1.00 58.770          H  
ATOM   9454  HG  SER A 586     -25.187  42.757   5.131  1.00 58.770          H  
ATOM   9455  N   THR A 587     -28.728  42.570   2.846  1.00 34.660          N  
ATOM   9456  CA  THR A 587     -29.746  41.529   2.778  1.00 34.380          C  
ATOM   9457  C   THR A 587     -29.072  40.150   2.727  1.00 34.140          C  
ATOM   9458  O   THR A 587     -28.176  39.909   1.918  1.00 33.940          O  
ATOM   9459  CB  THR A 587     -30.694  41.741   1.567  1.00 48.240          C  
ATOM   9460  OG1 THR A 587     -31.365  43.004   1.689  1.00 48.240          O  
ATOM   9461  CG2 THR A 587     -31.759  40.668   1.544  1.00 48.240          C  
ATOM   9462  H   THR A 587     -28.343  42.964   1.983  1.00 41.590          H  
ATOM   9463  HA  THR A 587     -30.347  41.576   3.684  1.00 41.260          H  
ATOM   9464  HB  THR A 587     -30.120  41.718   0.639  1.00 57.890          H  
ATOM   9465  HG1 THR A 587     -30.744  43.718   1.502  1.00 57.890          H  
ATOM   9466 1HG2 THR A 587     -32.422  40.835   0.697  1.00 57.890          H  
ATOM   9467 2HG2 THR A 587     -31.306  39.713   1.449  1.00 57.890          H  
ATOM   9468 3HG2 THR A 587     -32.336  40.709   2.464  1.00 57.890          H  
ATOM   9469  N   TYR A 588     -29.521  39.243   3.599  1.00 34.230          N  
ATOM   9470  CA  TYR A 588     -28.969  37.887   3.730  1.00 34.120          C  
ATOM   9471  C   TYR A 588     -29.931  36.769   3.294  1.00 33.960          C  
ATOM   9472  O   TYR A 588     -29.873  35.650   3.814  1.00 33.990          O  
ATOM   9473  CB  TYR A 588     -28.521  37.661   5.177  1.00 47.810          C  
ATOM   9474  CG  TYR A 588     -27.364  38.557   5.610  1.00 47.810          C  
ATOM   9475  CD1 TYR A 588     -27.611  39.769   6.236  1.00 47.810          C  
ATOM   9476  CD2 TYR A 588     -26.054  38.150   5.394  1.00 47.810          C  
ATOM   9477  CE1 TYR A 588     -26.562  40.573   6.632  1.00 47.810          C  
ATOM   9478  CE2 TYR A 588     -25.002  38.955   5.796  1.00 47.810          C  
ATOM   9479  CZ  TYR A 588     -25.253  40.162   6.409  1.00 47.810          C  
ATOM   9480  OH  TYR A 588     -24.204  40.970   6.800  1.00 47.810          O  
ATOM   9481  H   TYR A 588     -30.265  39.524   4.223  1.00 41.080          H  
ATOM   9482  HA  TYR A 588     -28.089  37.821   3.089  1.00 40.940          H  
ATOM   9483 1HB  TYR A 588     -29.360  37.839   5.850  1.00 57.370          H  
ATOM   9484 2HB  TYR A 588     -28.212  36.623   5.306  1.00 57.370          H  
ATOM   9485  HD1 TYR A 588     -28.634  40.101   6.411  1.00 57.370          H  
ATOM   9486  HD2 TYR A 588     -25.853  37.198   4.907  1.00 57.370          H  
ATOM   9487  HE1 TYR A 588     -26.763  41.534   7.115  1.00 57.370          H  
ATOM   9488  HE2 TYR A 588     -23.974  38.638   5.625  1.00 57.370          H  
ATOM   9489  HH  TYR A 588     -24.552  41.850   7.048  1.00 57.370          H  
ATOM   9490  N   HIS A 589     -30.787  37.061   2.310  1.00 33.840          N  
ATOM   9491  CA  HIS A 589     -31.828  36.159   1.793  1.00 33.760          C  
ATOM   9492  C   HIS A 589     -31.291  34.880   1.162  1.00 33.260          C  
ATOM   9493  O   HIS A 589     -32.044  33.936   0.908  1.00 33.020          O  
ATOM   9494  CB  HIS A 589     -32.628  36.877   0.715  1.00 47.300          C  
ATOM   9495  CG  HIS A 589     -31.804  37.110  -0.510  1.00 47.300          C  
ATOM   9496  ND1 HIS A 589     -30.826  38.077  -0.574  1.00 47.300          N  
ATOM   9497  CD2 HIS A 589     -31.801  36.492  -1.714  1.00 47.300          C  
ATOM   9498  CE1 HIS A 589     -30.256  38.044  -1.765  1.00 47.300          C  
ATOM   9499  NE2 HIS A 589     -30.831  37.094  -2.479  1.00 47.300          N  
ATOM   9500  H   HIS A 589     -30.735  37.984   1.888  1.00 40.610          H  
ATOM   9501  HA  HIS A 589     -32.497  35.879   2.606  1.00 40.510          H  
ATOM   9502 1HB  HIS A 589     -33.495  36.276   0.441  1.00 56.760          H  
ATOM   9503 2HB  HIS A 589     -32.987  37.832   1.090  1.00 56.760          H  
ATOM   9504  HD2 HIS A 589     -32.448  35.669  -2.018  1.00 56.760          H  
ATOM   9505  HE1 HIS A 589     -29.447  38.691  -2.102  1.00 56.760          H  
ATOM   9506  HE2 HIS A 589     -30.598  36.842  -3.433  1.00 56.760          H  
ATOM   9507  N   GLU A 590     -29.990  34.858   0.924  1.00 33.220          N  
ATOM   9508  CA  GLU A 590     -29.274  33.748   0.338  1.00 32.790          C  
ATOM   9509  C   GLU A 590     -29.360  32.474   1.180  1.00 32.840          C  
ATOM   9510  O   GLU A 590     -29.290  31.375   0.627  1.00 32.470          O  
ATOM   9511  CB  GLU A 590     -27.813  34.137   0.132  1.00 46.080          C  
ATOM   9512  CG  GLU A 590     -27.606  35.197  -0.941  1.00 46.080          C  
ATOM   9513  CD  GLU A 590     -26.170  35.603  -1.099  1.00 46.080          C  
ATOM   9514  OE1 GLU A 590     -25.363  35.170  -0.313  1.00 46.080          O  
ATOM   9515  OE2 GLU A 590     -25.881  36.350  -2.004  1.00 46.080          O  
ATOM   9516  H   GLU A 590     -29.471  35.687   1.165  1.00 39.860          H  
ATOM   9517  HA  GLU A 590     -29.716  33.537  -0.636  1.00 39.350          H  
ATOM   9518 1HB  GLU A 590     -27.406  34.519   1.068  1.00 55.290          H  
ATOM   9519 2HB  GLU A 590     -27.235  33.253  -0.141  1.00 55.290          H  
ATOM   9520 1HG  GLU A 590     -27.974  34.813  -1.893  1.00 55.290          H  
ATOM   9521 2HG  GLU A 590     -28.198  36.073  -0.685  1.00 55.290          H  
ATOM   9522  N   GLU A 591     -29.465  32.599   2.516  1.00 33.360          N  
ATOM   9523  CA  GLU A 591     -29.540  31.398   3.351  1.00 33.530          C  
ATOM   9524  C   GLU A 591     -30.697  31.528   4.360  1.00 33.220          C  
ATOM   9525  O   GLU A 591     -30.414  32.161   5.380  1.00 33.170          O  
ATOM   9526  CB  GLU A 591     -28.193  31.165   4.069  1.00 46.870          C  
ATOM   9527  CG  GLU A 591     -27.006  30.870   3.127  1.00 46.870          C  
ATOM   9528  CD  GLU A 591     -25.690  30.598   3.853  1.00 46.870          C  
ATOM   9529  OE1 GLU A 591     -25.640  30.769   5.045  1.00 46.870          O  
ATOM   9530  OE2 GLU A 591     -24.744  30.212   3.202  1.00 46.870          O  
ATOM   9531  H   GLU A 591     -29.514  33.527   2.954  1.00 40.030          H  
ATOM   9532  HA  GLU A 591     -29.741  30.577   2.682  1.00 40.240          H  
ATOM   9533 1HB  GLU A 591     -27.943  32.049   4.657  1.00 56.250          H  
ATOM   9534 2HB  GLU A 591     -28.272  30.336   4.758  1.00 56.250          H  
ATOM   9535 1HG  GLU A 591     -27.261  30.007   2.511  1.00 56.250          H  
ATOM   9536 2HG  GLU A 591     -26.866  31.721   2.464  1.00 56.250          H  
ATOM   9537  N   SER A 592     -31.469  30.435   4.599  1.00 33.090          N  
ATOM   9538  CA  SER A 592     -31.134  29.005   4.846  1.00 33.060          C  
ATOM   9539  C   SER A 592     -30.281  28.776   6.099  1.00 33.090          C  
ATOM   9540  O   SER A 592     -29.836  27.656   6.345  1.00 33.580          O  
ATOM   9541  CB  SER A 592     -30.500  28.280   3.666  1.00 46.300          C  
ATOM   9542  OG  SER A 592     -31.319  28.359   2.524  1.00 46.300          O  
ATOM   9543  H   SER A 592     -32.246  30.446   3.948  1.00 39.710          H  
ATOM   9544  HA  SER A 592     -32.078  28.487   5.020  1.00 39.670          H  
ATOM   9545 1HB  SER A 592     -29.499  28.615   3.464  1.00 55.560          H  
ATOM   9546 2HB  SER A 592     -30.402  27.230   3.939  1.00 55.560          H  
ATOM   9547  HG  SER A 592     -30.822  27.936   1.813  1.00 55.560          H  
ATOM   9548  N   LYS A 593     -30.112  29.810   6.920  1.00 32.690          N  
ATOM   9549  CA  LYS A 593     -29.379  29.684   8.172  1.00 32.740          C  
ATOM   9550  C   LYS A 593     -30.255  29.106   9.273  1.00 32.690          C  
ATOM   9551  O   LYS A 593     -29.848  28.210  10.013  1.00 32.850          O  
ATOM   9552  CB  LYS A 593     -28.832  31.039   8.620  1.00 45.820          C  
ATOM   9553  CG  LYS A 593     -28.004  30.991   9.911  1.00 45.820          C  
ATOM   9554  CD  LYS A 593     -27.419  32.355  10.255  1.00 45.820          C  
ATOM   9555  CE  LYS A 593     -26.618  32.304  11.553  1.00 45.820          C  
ATOM   9556  NZ  LYS A 593     -26.028  33.629  11.899  1.00 45.820          N  
ATOM   9557  H   LYS A 593     -30.465  30.721   6.617  1.00 39.230          H  
ATOM   9558  HA  LYS A 593     -28.541  29.004   8.014  1.00 39.290          H  
ATOM   9559 1HB  LYS A 593     -28.205  31.453   7.826  1.00 54.980          H  
ATOM   9560 2HB  LYS A 593     -29.659  31.731   8.773  1.00 54.980          H  
ATOM   9561 1HG  LYS A 593     -28.623  30.654  10.738  1.00 54.980          H  
ATOM   9562 2HG  LYS A 593     -27.193  30.274   9.785  1.00 54.980          H  
ATOM   9563 1HD  LYS A 593     -26.767  32.687   9.444  1.00 54.980          H  
ATOM   9564 2HD  LYS A 593     -28.229  33.075  10.368  1.00 54.980          H  
ATOM   9565 1HE  LYS A 593     -27.275  31.986  12.362  1.00 54.980          H  
ATOM   9566 2HE  LYS A 593     -25.812  31.577  11.446  1.00 54.980          H  
ATOM   9567 1HZ  LYS A 593     -25.508  33.551  12.762  1.00 54.980          H  
ATOM   9568 2HZ  LYS A 593     -25.407  33.927  11.159  1.00 54.980          H  
ATOM   9569 3HZ  LYS A 593     -26.764  34.311  12.012  1.00 54.980          H  
ATOM   9570  N   LEU A 594     -31.452  29.655   9.419  1.00 32.520          N  
ATOM   9571  CA  LEU A 594     -32.336  29.232  10.486  1.00 32.550          C  
ATOM   9572  C   LEU A 594     -33.597  28.598   9.928  1.00 32.260          C  
ATOM   9573  O   LEU A 594     -34.234  29.150   9.037  1.00 32.520          O  
ATOM   9574  CB  LEU A 594     -32.705  30.451  11.338  1.00 45.560          C  
ATOM   9575  CG  LEU A 594     -31.510  31.253  11.938  1.00 45.560          C  
ATOM   9576  CD1 LEU A 594     -32.050  32.476  12.641  1.00 45.560          C  
ATOM   9577  CD2 LEU A 594     -30.699  30.384  12.906  1.00 45.560          C  
ATOM   9578  H   LEU A 594     -31.736  30.383   8.781  1.00 39.020          H  
ATOM   9579  HA  LEU A 594     -31.832  28.485  11.095  1.00 39.060          H  
ATOM   9580 1HB  LEU A 594     -33.289  31.134  10.727  1.00 54.670          H  
ATOM   9581 2HB  LEU A 594     -33.334  30.119  12.164  1.00 54.670          H  
ATOM   9582  HG  LEU A 594     -30.866  31.591  11.134  1.00 54.670          H  
ATOM   9583 1HD1 LEU A 594     -31.223  33.059  13.044  1.00 54.670          H  
ATOM   9584 2HD1 LEU A 594     -32.611  33.086  11.931  1.00 54.670          H  
ATOM   9585 3HD1 LEU A 594     -32.708  32.172  13.454  1.00 54.670          H  
ATOM   9586 1HD2 LEU A 594     -29.875  30.971  13.309  1.00 54.670          H  
ATOM   9587 2HD2 LEU A 594     -31.338  30.052  13.723  1.00 54.670          H  
ATOM   9588 3HD2 LEU A 594     -30.293  29.518  12.390  1.00 54.670          H  
ATOM   9589  N   GLN A 595     -34.007  27.467  10.499  1.00 31.790          N  
ATOM   9590  CA  GLN A 595     -35.240  26.807  10.050  1.00 31.560          C  
ATOM   9591  C   GLN A 595     -36.458  27.685  10.295  1.00 31.240          C  
ATOM   9592  O   GLN A 595     -37.417  27.680   9.525  1.00 31.010          O  
ATOM   9593  CB  GLN A 595     -35.432  25.450  10.727  1.00 44.280          C  
ATOM   9594  CG  GLN A 595     -36.657  24.663  10.225  1.00 44.280          C  
ATOM   9595  CD  GLN A 595     -36.574  24.293   8.749  1.00 44.280          C  
ATOM   9596  OE1 GLN A 595     -35.569  23.746   8.289  1.00 44.280          O  
ATOM   9597  NE2 GLN A 595     -37.634  24.587   8.005  1.00 44.280          N  
ATOM   9598  H   GLN A 595     -33.428  27.054  11.218  1.00 38.150          H  
ATOM   9599  HA  GLN A 595     -35.159  26.636   8.975  1.00 37.870          H  
ATOM   9600 1HB  GLN A 595     -34.547  24.834  10.569  1.00 53.130          H  
ATOM   9601 2HB  GLN A 595     -35.547  25.592  11.800  1.00 53.130          H  
ATOM   9602 1HG  GLN A 595     -36.726  23.739  10.796  1.00 53.130          H  
ATOM   9603 2HG  GLN A 595     -37.560  25.251  10.378  1.00 53.130          H  
ATOM   9604 1HE2 GLN A 595     -37.640  24.363   7.028  1.00 53.130          H  
ATOM   9605 2HE2 GLN A 595     -38.427  25.043   8.420  1.00 53.130          H  
ATOM   9606  N   SER A 596     -36.415  28.455  11.372  1.00 31.310          N  
ATOM   9607  CA  SER A 596     -37.492  29.354  11.752  1.00 31.110          C  
ATOM   9608  C   SER A 596     -37.713  30.486  10.742  1.00 30.560          C  
ATOM   9609  O   SER A 596     -38.750  31.154  10.778  1.00 30.690          O  
ATOM   9610  CB  SER A 596     -37.207  29.929  13.125  1.00 43.630          C  
ATOM   9611  OG  SER A 596     -36.064  30.741  13.104  1.00 43.630          O  
ATOM   9612  H   SER A 596     -35.619  28.404  11.990  1.00 37.570          H  
ATOM   9613  HA  SER A 596     -38.412  28.770  11.808  1.00 37.330          H  
ATOM   9614 1HB  SER A 596     -38.065  30.514  13.456  1.00 52.360          H  
ATOM   9615 2HB  SER A 596     -37.068  29.118  13.837  1.00 52.360          H  
ATOM   9616  HG  SER A 596     -35.990  31.118  13.987  1.00 52.360          H  
ATOM   9617  N   SER A 597     -36.745  30.721   9.847  1.00 30.000          N  
ATOM   9618  CA  SER A 597     -36.846  31.770   8.845  1.00 29.480          C  
ATOM   9619  C   SER A 597     -37.421  31.253   7.525  1.00 29.050          C  
ATOM   9620  O   SER A 597     -37.546  32.013   6.560  1.00 28.880          O  
ATOM   9621  CB  SER A 597     -35.487  32.404   8.600  1.00 41.480          C  
ATOM   9622  OG  SER A 597     -35.014  33.059   9.752  1.00 41.480          O  
ATOM   9623  H   SER A 597     -35.907  30.142   9.827  1.00 36.000          H  
ATOM   9624  HA  SER A 597     -37.516  32.539   9.226  1.00 35.380          H  
ATOM   9625 1HB  SER A 597     -34.778  31.629   8.303  1.00 49.780          H  
ATOM   9626 2HB  SER A 597     -35.560  33.113   7.778  1.00 49.780          H  
ATOM   9627  HG  SER A 597     -34.150  33.403   9.522  1.00 49.780          H  
ATOM   9628  N   VAL A 598     -37.745  29.960   7.463  1.00 29.040          N  
ATOM   9629  CA  VAL A 598     -38.287  29.376   6.247  1.00 28.670          C  
ATOM   9630  C   VAL A 598     -39.769  29.707   6.121  1.00 28.280          C  
ATOM   9631  O   VAL A 598     -40.551  29.505   7.048  1.00 28.320          O  
ATOM   9632  CB  VAL A 598     -38.051  27.848   6.229  1.00 40.290          C  
ATOM   9633  CG1 VAL A 598     -38.712  27.192   4.992  1.00 40.290          C  
ATOM   9634  CG2 VAL A 598     -36.536  27.587   6.225  1.00 40.290          C  
ATOM   9635  H   VAL A 598     -37.628  29.365   8.289  1.00 34.850          H  
ATOM   9636  HA  VAL A 598     -37.763  29.807   5.394  1.00 34.400          H  
ATOM   9637  HB  VAL A 598     -38.495  27.408   7.123  1.00 48.340          H  
ATOM   9638 1HG1 VAL A 598     -38.529  26.120   5.013  1.00 48.340          H  
ATOM   9639 2HG1 VAL A 598     -39.792  27.365   5.002  1.00 48.340          H  
ATOM   9640 3HG1 VAL A 598     -38.289  27.611   4.081  1.00 48.340          H  
ATOM   9641 1HG2 VAL A 598     -36.343  26.516   6.233  1.00 48.340          H  
ATOM   9642 2HG2 VAL A 598     -36.095  28.029   5.334  1.00 48.340          H  
ATOM   9643 3HG2 VAL A 598     -36.085  28.039   7.109  1.00 48.340          H  
ATOM   9644  N   LYS A 599     -40.142  30.218   4.955  1.00 27.980          N  
ATOM   9645  CA  LYS A 599     -41.513  30.619   4.660  1.00 27.660          C  
ATOM   9646  C   LYS A 599     -42.495  29.453   4.652  1.00 27.360          C  
ATOM   9647  O   LYS A 599     -42.165  28.324   4.287  1.00 26.960          O  
ATOM   9648  CB  LYS A 599     -41.584  31.339   3.311  1.00 38.850          C  
ATOM   9649  CG  LYS A 599     -40.878  32.692   3.275  1.00 38.850          C  
ATOM   9650  CD  LYS A 599     -41.032  33.360   1.908  1.00 38.850          C  
ATOM   9651  CE  LYS A 599     -40.330  34.716   1.862  1.00 38.850          C  
ATOM   9652  NZ  LYS A 599     -40.459  35.366   0.524  1.00 38.850          N  
ATOM   9653  H   LYS A 599     -39.425  30.347   4.255  1.00 33.580          H  
ATOM   9654  HA  LYS A 599     -41.834  31.312   5.439  1.00 33.190          H  
ATOM   9655 1HB  LYS A 599     -41.151  30.705   2.536  1.00 46.620          H  
ATOM   9656 2HB  LYS A 599     -42.630  31.509   3.046  1.00 46.620          H  
ATOM   9657 1HG  LYS A 599     -41.304  33.340   4.043  1.00 46.620          H  
ATOM   9658 2HG  LYS A 599     -39.819  32.556   3.493  1.00 46.620          H  
ATOM   9659 1HD  LYS A 599     -40.610  32.714   1.137  1.00 46.620          H  
ATOM   9660 2HD  LYS A 599     -42.091  33.504   1.695  1.00 46.620          H  
ATOM   9661 1HE  LYS A 599     -40.769  35.369   2.615  1.00 46.620          H  
ATOM   9662 2HE  LYS A 599     -39.273  34.578   2.087  1.00 46.620          H  
ATOM   9663 1HZ  LYS A 599     -39.983  36.258   0.536  1.00 46.620          H  
ATOM   9664 2HZ  LYS A 599     -40.044  34.774  -0.182  1.00 46.620          H  
ATOM   9665 3HZ  LYS A 599     -41.435  35.510   0.309  1.00 46.620          H  
ATOM   9666  N   ASN A 600     -43.757  29.757   4.947  1.00 27.650          N  
ATOM   9667  CA  ASN A 600     -44.832  28.767   4.935  1.00 27.520          C  
ATOM   9668  C   ASN A 600     -45.308  28.467   3.522  1.00 27.420          C  
ATOM   9669  O   ASN A 600     -46.206  27.655   3.305  1.00 27.490          O  
ATOM   9670  CB  ASN A 600     -45.975  29.286   5.763  1.00 38.580          C  
ATOM   9671  CG  ASN A 600     -46.480  30.552   5.161  1.00 38.580          C  
ATOM   9672  OD1 ASN A 600     -45.642  31.391   4.774  1.00 38.580          O  
ATOM   9673  ND2 ASN A 600     -47.771  30.717   5.063  1.00 38.580          N  
ATOM   9674  H   ASN A 600     -43.996  30.710   5.214  1.00 33.180          H  
ATOM   9675  HA  ASN A 600     -44.456  27.837   5.366  1.00 33.020          H  
ATOM   9676 1HB  ASN A 600     -46.780  28.551   5.794  1.00 46.300          H  
ATOM   9677 2HB  ASN A 600     -45.645  29.473   6.784  1.00 46.300          H  
ATOM   9678 1HD2 ASN A 600     -48.139  31.554   4.659  1.00 46.300          H  
ATOM   9679 2HD2 ASN A 600     -48.391  30.003   5.386  1.00 46.300          H  
ATOM   9680  N   LEU A 601     -44.676  29.121   2.567  1.00 27.350          N  
ATOM   9681  CA  LEU A 601     -44.945  28.962   1.162  1.00 27.330          C  
ATOM   9682  C   LEU A 601     -43.997  27.922   0.569  1.00 27.220          C  
ATOM   9683  O   LEU A 601     -44.029  27.655  -0.634  1.00 27.160          O  
ATOM   9684  CB  LEU A 601     -44.754  30.308   0.465  1.00 38.270          C  
ATOM   9685  CG  LEU A 601     -45.640  31.478   0.991  1.00 38.270          C  
ATOM   9686  CD1 LEU A 601     -45.265  32.739   0.239  1.00 38.270          C  
ATOM   9687  CD2 LEU A 601     -47.127  31.153   0.838  1.00 38.270          C  
ATOM   9688  H   LEU A 601     -43.975  29.785   2.849  1.00 32.820          H  
ATOM   9689  HA  LEU A 601     -45.960  28.599   1.029  1.00 32.800          H  
ATOM   9690 1HB  LEU A 601     -43.712  30.603   0.573  1.00 45.920          H  
ATOM   9691 2HB  LEU A 601     -44.966  30.179  -0.596  1.00 45.920          H  
ATOM   9692  HG  LEU A 601     -45.427  31.646   2.046  1.00 45.920          H  
ATOM   9693 1HD1 LEU A 601     -45.857  33.574   0.615  1.00 45.920          H  
ATOM   9694 2HD1 LEU A 601     -44.209  32.949   0.390  1.00 45.920          H  
ATOM   9695 3HD1 LEU A 601     -45.462  32.603  -0.823  1.00 45.920          H  
ATOM   9696 1HD2 LEU A 601     -47.716  31.990   1.213  1.00 45.920          H  
ATOM   9697 2HD2 LEU A 601     -47.361  30.990  -0.214  1.00 45.920          H  
ATOM   9698 3HD2 LEU A 601     -47.380  30.264   1.409  1.00 45.920          H  
ATOM   9699  N   LYS A 602     -43.125  27.354   1.409  1.00 27.290          N  
ATOM   9700  CA  LYS A 602     -42.201  26.329   0.967  1.00 27.290          C  
ATOM   9701  C   LYS A 602     -42.907  24.983   0.944  1.00 27.270          C  
ATOM   9702  O   LYS A 602     -43.530  24.574   1.924  1.00 27.590          O  
ATOM   9703  CB  LYS A 602     -40.974  26.275   1.887  1.00 38.210          C  
ATOM   9704  CG  LYS A 602     -39.950  25.165   1.561  1.00 38.210          C  
ATOM   9705  CD  LYS A 602     -39.231  25.428   0.238  1.00 38.210          C  
ATOM   9706  CE  LYS A 602     -38.193  24.368  -0.068  1.00 38.210          C  
ATOM   9707  NZ  LYS A 602     -37.585  24.582  -1.412  1.00 38.210          N  
ATOM   9708  H   LYS A 602     -43.099  27.629   2.393  1.00 32.750          H  
ATOM   9709  HA  LYS A 602     -41.883  26.564  -0.047  1.00 32.750          H  
ATOM   9710 1HB  LYS A 602     -40.457  27.234   1.857  1.00 45.850          H  
ATOM   9711 2HB  LYS A 602     -41.307  26.127   2.917  1.00 45.850          H  
ATOM   9712 1HG  LYS A 602     -39.209  25.133   2.359  1.00 45.850          H  
ATOM   9713 2HG  LYS A 602     -40.443  24.192   1.520  1.00 45.850          H  
ATOM   9714 1HD  LYS A 602     -39.938  25.431  -0.591  1.00 45.850          H  
ATOM   9715 2HD  LYS A 602     -38.743  26.402   0.270  1.00 45.850          H  
ATOM   9716 1HE  LYS A 602     -37.409  24.405   0.685  1.00 45.850          H  
ATOM   9717 2HE  LYS A 602     -38.665  23.384  -0.045  1.00 45.850          H  
ATOM   9718 1HZ  LYS A 602     -36.904  23.871  -1.597  1.00 45.850          H  
ATOM   9719 2HZ  LYS A 602     -38.317  24.544  -2.151  1.00 45.850          H  
ATOM   9720 3HZ  LYS A 602     -37.144  25.488  -1.454  1.00 45.850          H  
ATOM   9721  N   TRP A 603     -42.792  24.277  -0.167  1.00 26.980          N  
ATOM   9722  CA  TRP A 603     -43.413  22.973  -0.288  1.00 26.980          C  
ATOM   9723  C   TRP A 603     -42.561  21.925   0.421  1.00 27.190          C  
ATOM   9724  O   TRP A 603     -41.389  21.724   0.089  1.00 27.440          O  
ATOM   9725  CB  TRP A 603     -43.570  22.655  -1.768  1.00 37.770          C  
ATOM   9726  CG  TRP A 603     -44.575  23.558  -2.408  1.00 37.770          C  
ATOM   9727  CD1 TRP A 603     -44.317  24.688  -3.129  1.00 37.770          C  
ATOM   9728  CD2 TRP A 603     -46.005  23.419  -2.391  1.00 37.770          C  
ATOM   9729  NE1 TRP A 603     -45.490  25.255  -3.540  1.00 37.770          N  
ATOM   9730  CE2 TRP A 603     -46.526  24.497  -3.106  1.00 37.770          C  
ATOM   9731  CE3 TRP A 603     -46.876  22.482  -1.834  1.00 37.770          C  
ATOM   9732  CZ2 TRP A 603     -47.880  24.668  -3.284  1.00 37.770          C  
ATOM   9733  CZ3 TRP A 603     -48.239  22.653  -2.015  1.00 37.770          C  
ATOM   9734  CH2 TRP A 603     -48.728  23.720  -2.723  1.00 37.770          C  
ATOM   9735  H   TRP A 603     -42.286  24.665  -0.949  1.00 32.380          H  
ATOM   9736  HA  TRP A 603     -44.397  23.008   0.179  1.00 32.380          H  
ATOM   9737 1HB  TRP A 603     -42.614  22.773  -2.277  1.00 45.330          H  
ATOM   9738 2HB  TRP A 603     -43.891  21.623  -1.893  1.00 45.330          H  
ATOM   9739  HD1 TRP A 603     -43.325  25.086  -3.337  1.00 45.330          H  
ATOM   9740  HE1 TRP A 603     -45.621  26.127  -4.101  1.00 45.330          H  
ATOM   9741  HE3 TRP A 603     -46.493  21.633  -1.272  1.00 45.330          H  
ATOM   9742  HZ2 TRP A 603     -48.281  25.515  -3.845  1.00 45.330          H  
ATOM   9743  HZ3 TRP A 603     -48.914  21.917  -1.579  1.00 45.330          H  
ATOM   9744  HH2 TRP A 603     -49.806  23.826  -2.846  1.00 45.330          H  
ATOM   9745  N   ASN A 604     -43.161  21.193   1.357  1.00 27.170          N  
ATOM   9746  CA  ASN A 604     -42.413  20.203   2.135  1.00 27.470          C  
ATOM   9747  C   ASN A 604     -42.274  18.868   1.420  1.00 27.830          C  
ATOM   9748  O   ASN A 604     -42.870  17.867   1.824  1.00 28.290          O  
ATOM   9749  CB  ASN A 604     -43.053  19.998   3.498  1.00 38.340          C  
ATOM   9750  CG  ASN A 604     -42.175  19.200   4.438  1.00 38.340          C  
ATOM   9751  OD1 ASN A 604     -40.965  19.079   4.211  1.00 38.340          O  
ATOM   9752  ND2 ASN A 604     -42.760  18.666   5.487  1.00 38.340          N  
ATOM   9753  H   ASN A 604     -44.131  21.372   1.572  1.00 32.600          H  
ATOM   9754  HA  ASN A 604     -41.403  20.587   2.288  1.00 32.960          H  
ATOM   9755 1HB  ASN A 604     -43.264  20.968   3.949  1.00 46.010          H  
ATOM   9756 2HB  ASN A 604     -44.003  19.478   3.379  1.00 46.010          H  
ATOM   9757 1HD2 ASN A 604     -42.225  18.130   6.141  1.00 46.010          H  
ATOM   9758 2HD2 ASN A 604     -43.742  18.791   5.629  1.00 46.010          H  
ATOM   9759  N   GLY A 605     -41.509  18.873   0.342  1.00 27.730          N  
ATOM   9760  CA  GLY A 605     -41.299  17.664  -0.436  1.00 28.150          C  
ATOM   9761  C   GLY A 605     -40.201  16.813   0.194  1.00 28.610          C  
ATOM   9762  O   GLY A 605     -39.334  17.326   0.898  1.00 28.780          O  
ATOM   9763  H   GLY A 605     -41.088  19.770   0.088  1.00 33.280          H  
ATOM   9764 1HA  GLY A 605     -42.227  17.094  -0.486  1.00 33.780          H  
ATOM   9765 2HA  GLY A 605     -41.023  17.933  -1.455  1.00 33.780          H  
ATOM   9766  N   SER A 606     -40.210  15.513  -0.107  1.00 28.890          N  
ATOM   9767  CA  SER A 606     -39.187  14.573   0.358  1.00 29.420          C  
ATOM   9768  C   SER A 606     -37.964  14.525  -0.558  1.00 29.590          C  
ATOM   9769  O   SER A 606     -36.954  13.887  -0.253  1.00 29.630          O  
ATOM   9770  CB  SER A 606     -39.794  13.193   0.466  1.00 40.980          C  
ATOM   9771  OG  SER A 606     -40.167  12.717  -0.801  1.00 40.980          O  
ATOM   9772  H   SER A 606     -40.961  15.141  -0.674  1.00 34.670          H  
ATOM   9773  HA  SER A 606     -38.857  14.893   1.348  1.00 35.300          H  
ATOM   9774 1HB  SER A 606     -39.072  12.513   0.916  1.00 49.170          H  
ATOM   9775 2HB  SER A 606     -40.666  13.228   1.117  1.00 49.170          H  
ATOM   9776  HG  SER A 606     -40.500  11.824  -0.661  1.00 49.170          H  
ATOM   9777  N   MET A 607     -38.090  15.177  -1.701  1.00 29.780          N  
ATOM   9778  CA  MET A 607     -37.087  15.201  -2.752  1.00 30.130          C  
ATOM   9779  C   MET A 607     -36.279  16.485  -2.807  1.00 30.270          C  
ATOM   9780  O   MET A 607     -36.718  17.541  -2.354  1.00 30.170          O  
ATOM   9781  CB  MET A 607     -37.761  14.993  -4.089  1.00 42.040          C  
ATOM   9782  CG  MET A 607     -38.499  13.670  -4.274  1.00 42.040          C  
ATOM   9783  SD  MET A 607     -37.400  12.231  -4.324  1.00 42.040          S  
ATOM   9784  CE  MET A 607     -36.587  12.418  -5.936  1.00 42.040          C  
ATOM   9785  H   MET A 607     -38.947  15.688  -1.834  1.00 35.740          H  
ATOM   9786  HA  MET A 607     -36.388  14.385  -2.573  1.00 36.160          H  
ATOM   9787 1HB  MET A 607     -38.481  15.791  -4.243  1.00 50.450          H  
ATOM   9788 2HB  MET A 607     -37.017  15.091  -4.854  1.00 50.450          H  
ATOM   9789 1HG  MET A 607     -39.191  13.533  -3.444  1.00 50.450          H  
ATOM   9790 2HG  MET A 607     -39.079  13.697  -5.187  1.00 50.450          H  
ATOM   9791 1HE  MET A 607     -35.900  11.583  -6.096  1.00 50.450          H  
ATOM   9792 2HE  MET A 607     -37.330  12.430  -6.714  1.00 50.450          H  
ATOM   9793 3HE  MET A 607     -36.023  13.346  -5.965  1.00 50.450          H  
ATOM   9794  N   ASN A 608     -35.108  16.393  -3.424  1.00 30.580          N  
ATOM   9795  CA  ASN A 608     -34.244  17.540  -3.642  1.00 30.800          C  
ATOM   9796  C   ASN A 608     -34.634  18.277  -4.915  1.00 30.920          C  
ATOM   9797  O   ASN A 608     -35.253  17.710  -5.820  1.00 31.190          O  
ATOM   9798  CB  ASN A 608     -32.801  17.097  -3.720  1.00 43.030          C  
ATOM   9799  CG  ASN A 608     -32.310  16.548  -2.424  1.00 43.030          C  
ATOM   9800  OD1 ASN A 608     -32.605  17.073  -1.344  1.00 43.030          O  
ATOM   9801  ND2 ASN A 608     -31.563  15.483  -2.506  1.00 43.030          N  
ATOM   9802  H   ASN A 608     -34.798  15.489  -3.748  1.00 36.700          H  
ATOM   9803  HA  ASN A 608     -34.364  18.235  -2.808  1.00 36.960          H  
ATOM   9804 1HB  ASN A 608     -32.695  16.334  -4.495  1.00 51.640          H  
ATOM   9805 2HB  ASN A 608     -32.175  17.941  -4.010  1.00 51.640          H  
ATOM   9806 1HD2 ASN A 608     -31.199  15.059  -1.674  1.00 51.640          H  
ATOM   9807 2HD2 ASN A 608     -31.346  15.095  -3.404  1.00 51.640          H  
ATOM   9808  N   ASP A 609     -34.246  19.545  -5.015  1.00 30.790          N  
ATOM   9809  CA  ASP A 609     -34.516  20.293  -6.237  1.00 30.960          C  
ATOM   9810  C   ASP A 609     -33.945  19.522  -7.418  1.00 30.720          C  
ATOM   9811  O   ASP A 609     -32.759  19.142  -7.404  1.00 30.640          O  
ATOM   9812  CB  ASP A 609     -33.900  21.694  -6.182  1.00 43.280          C  
ATOM   9813  CG  ASP A 609     -34.288  22.584  -7.387  1.00 43.280          C  
ATOM   9814  OD1 ASP A 609     -33.804  22.320  -8.486  1.00 43.280          O  
ATOM   9815  OD2 ASP A 609     -35.031  23.541  -7.205  1.00 43.280          O  
ATOM   9816  H   ASP A 609     -33.760  19.986  -4.247  1.00 36.950          H  
ATOM   9817  HA  ASP A 609     -35.597  20.380  -6.366  1.00 37.150          H  
ATOM   9818 1HB  ASP A 609     -34.220  22.192  -5.265  1.00 51.930          H  
ATOM   9819 2HB  ASP A 609     -32.813  21.608  -6.144  1.00 51.930          H  
ATOM   9820  N   CYS A 610     -34.786  19.350  -8.450  1.00 30.660          N  
ATOM   9821  CA  CYS A 610     -34.508  18.582  -9.665  1.00 30.610          C  
ATOM   9822  C   CYS A 610     -33.286  19.041 -10.450  1.00 31.060          C  
ATOM   9823  O   CYS A 610     -32.785  18.294 -11.298  1.00 31.040          O  
ATOM   9824  CB  CYS A 610     -35.716  18.625 -10.594  1.00 42.870          C  
ATOM   9825  SG  CYS A 610     -36.054  20.259 -11.276  1.00 42.870          S  
ATOM   9826  H   CYS A 610     -35.712  19.741  -8.346  1.00 36.790          H  
ATOM   9827  HA  CYS A 610     -34.351  17.547  -9.363  1.00 36.730          H  
ATOM   9828 1HB  CYS A 610     -35.564  17.937 -11.424  1.00 51.450          H  
ATOM   9829 2HB  CYS A 610     -36.608  18.297 -10.046  1.00 51.450          H  
ATOM   9830  HG  CYS A 610     -37.258  19.958 -11.760  1.00 51.450          H  
ATOM   9831  N   THR A 611     -32.757  20.232 -10.141  1.00 31.540          N  
ATOM   9832  CA  THR A 611     -31.554  20.742 -10.784  1.00 32.080          C  
ATOM   9833  C   THR A 611     -30.454  19.712 -10.571  1.00 32.120          C  
ATOM   9834  O   THR A 611     -29.621  19.487 -11.452  1.00 32.230          O  
ATOM   9835  CB  THR A 611     -31.112  22.119 -10.227  1.00 44.700          C  
ATOM   9836  OG1 THR A 611     -32.143  23.090 -10.460  1.00 44.700          O  
ATOM   9837  CG2 THR A 611     -29.831  22.582 -10.924  1.00 44.700          C  
ATOM   9838  H   THR A 611     -33.211  20.826  -9.433  1.00 37.850          H  
ATOM   9839  HA  THR A 611     -31.738  20.842 -11.852  1.00 38.500          H  
ATOM   9840  HB  THR A 611     -30.940  22.039  -9.152  1.00 53.640          H  
ATOM   9841  HG1 THR A 611     -32.881  22.907  -9.839  1.00 53.640          H  
ATOM   9842 1HG2 THR A 611     -29.540  23.551 -10.525  1.00 53.640          H  
ATOM   9843 2HG2 THR A 611     -29.026  21.872 -10.752  1.00 53.640          H  
ATOM   9844 3HG2 THR A 611     -30.013  22.668 -11.993  1.00 53.640          H  
ATOM   9845  N   THR A 612     -30.461  19.084  -9.385  1.00 32.030          N  
ATOM   9846  CA  THR A 612     -29.506  18.085  -8.937  1.00 32.110          C  
ATOM   9847  C   THR A 612     -29.288  17.001  -9.990  1.00 32.030          C  
ATOM   9848  O   THR A 612     -28.171  16.519 -10.167  1.00 32.340          O  
ATOM   9849  CB  THR A 612     -30.000  17.408  -7.634  1.00 44.920          C  
ATOM   9850  OG1 THR A 612     -30.223  18.404  -6.621  1.00 44.920          O  
ATOM   9851  CG2 THR A 612     -28.935  16.419  -7.126  1.00 44.920          C  
ATOM   9852  H   THR A 612     -31.200  19.314  -8.717  1.00 38.440          H  
ATOM   9853  HA  THR A 612     -28.553  18.577  -8.745  1.00 38.530          H  
ATOM   9854  HB  THR A 612     -30.934  16.875  -7.823  1.00 53.910          H  
ATOM   9855  HG1 THR A 612     -31.086  18.844  -6.797  1.00 53.910          H  
ATOM   9856 1HG2 THR A 612     -29.287  15.949  -6.207  1.00 53.910          H  
ATOM   9857 2HG2 THR A 612     -28.753  15.643  -7.862  1.00 53.910          H  
ATOM   9858 3HG2 THR A 612     -28.004  16.949  -6.925  1.00 53.910          H  
ATOM   9859  N   SER A 613     -30.344  16.595 -10.700  1.00 31.680          N  
ATOM   9860  CA  SER A 613     -30.258  15.518 -11.677  1.00 31.630          C  
ATOM   9861  C   SER A 613     -29.298  15.827 -12.830  1.00 31.840          C  
ATOM   9862  O   SER A 613     -28.867  14.913 -13.539  1.00 31.960          O  
ATOM   9863  CB  SER A 613     -31.631  15.224 -12.241  1.00 44.300          C  
ATOM   9864  OG  SER A 613     -32.100  16.289 -13.030  1.00 44.300          O  
ATOM   9865  H   SER A 613     -31.252  17.045 -10.588  1.00 38.020          H  
ATOM   9866  HA  SER A 613     -29.893  14.628 -11.164  1.00 37.960          H  
ATOM   9867 1HB  SER A 613     -31.590  14.316 -12.839  1.00 53.160          H  
ATOM   9868 2HB  SER A 613     -32.313  15.049 -11.427  1.00 53.160          H  
ATOM   9869  HG  SER A 613     -32.446  16.969 -12.411  1.00 53.160          H  
ATOM   9870  N   SER A 614     -28.944  17.102 -13.020  1.00 31.960          N  
ATOM   9871  CA  SER A 614     -28.037  17.524 -14.079  1.00 32.250          C  
ATOM   9872  C   SER A 614     -26.576  17.224 -13.742  1.00 32.490          C  
ATOM   9873  O   SER A 614     -25.698  17.366 -14.596  1.00 32.770          O  
ATOM   9874  CB  SER A 614     -28.195  19.008 -14.360  1.00 45.030          C  
ATOM   9875  OG  SER A 614     -27.735  19.785 -13.288  1.00 45.030          O  
ATOM   9876  H   SER A 614     -29.311  17.821 -12.397  1.00 38.350          H  
ATOM   9877  HA  SER A 614     -28.294  16.976 -14.984  1.00 38.700          H  
ATOM   9878 1HB  SER A 614     -27.640  19.263 -15.261  1.00 54.040          H  
ATOM   9879 2HB  SER A 614     -29.245  19.230 -14.545  1.00 54.040          H  
ATOM   9880  HG  SER A 614     -28.447  19.770 -12.622  1.00 54.040          H  
ATOM   9881  N   VAL A 615     -26.308  16.821 -12.499  1.00 32.450          N  
ATOM   9882  CA  VAL A 615     -24.958  16.530 -12.038  1.00 32.750          C  
ATOM   9883  C   VAL A 615     -24.459  15.191 -12.589  1.00 32.520          C  
ATOM   9884  O   VAL A 615     -25.128  14.161 -12.466  1.00 32.500          O  
ATOM   9885  CB  VAL A 615     -24.944  16.554 -10.492  1.00 45.730          C  
ATOM   9886  CG1 VAL A 615     -23.599  16.138  -9.940  1.00 45.730          C  
ATOM   9887  CG2 VAL A 615     -25.285  17.966 -10.028  1.00 45.730          C  
ATOM   9888  H   VAL A 615     -27.083  16.706 -11.841  1.00 38.940          H  
ATOM   9889  HA  VAL A 615     -24.294  17.317 -12.400  1.00 39.300          H  
ATOM   9890  HB  VAL A 615     -25.693  15.858 -10.115  1.00 54.880          H  
ATOM   9891 1HG1 VAL A 615     -23.633  16.172  -8.849  1.00 54.880          H  
ATOM   9892 2HG1 VAL A 615     -23.401  15.144 -10.247  1.00 54.880          H  
ATOM   9893 3HG1 VAL A 615     -22.821  16.811 -10.302  1.00 54.880          H  
ATOM   9894 1HG2 VAL A 615     -25.301  17.996  -8.938  1.00 54.880          H  
ATOM   9895 2HG2 VAL A 615     -24.535  18.659 -10.405  1.00 54.880          H  
ATOM   9896 3HG2 VAL A 615     -26.264  18.255 -10.410  1.00 54.880          H  
ATOM   9897  N   GLU A 616     -23.256  15.222 -13.177  1.00 32.420          N  
ATOM   9898  CA  GLU A 616     -22.616  14.064 -13.802  1.00 32.270          C  
ATOM   9899  C   GLU A 616     -22.002  13.051 -12.834  1.00 31.990          C  
ATOM   9900  O   GLU A 616     -21.616  11.960 -13.246  1.00 32.060          O  
ATOM   9901  CB  GLU A 616     -21.506  14.552 -14.752  1.00 45.240          C  
ATOM   9902  CG  GLU A 616     -20.214  15.099 -14.057  1.00 45.240          C  
ATOM   9903  CD  GLU A 616     -20.297  16.538 -13.599  1.00 45.240          C  
ATOM   9904  OE1 GLU A 616     -21.379  17.081 -13.589  1.00 45.240          O  
ATOM   9905  OE2 GLU A 616     -19.283  17.088 -13.253  1.00 45.240          O  
ATOM   9906  H   GLU A 616     -22.765  16.121 -13.236  1.00 38.900          H  
ATOM   9907  HA  GLU A 616     -23.374  13.548 -14.391  1.00 38.720          H  
ATOM   9908 1HB  GLU A 616     -21.204  13.731 -15.401  1.00 54.290          H  
ATOM   9909 2HB  GLU A 616     -21.901  15.342 -15.390  1.00 54.290          H  
ATOM   9910 1HG  GLU A 616     -19.937  14.480 -13.213  1.00 54.290          H  
ATOM   9911 2HG  GLU A 616     -19.404  15.024 -14.781  1.00 54.290          H  
ATOM   9912  N   SER A 617     -21.862  13.425 -11.571  1.00 31.730          N  
ATOM   9913  CA  SER A 617     -21.218  12.574 -10.580  1.00 31.520          C  
ATOM   9914  C   SER A 617     -21.866  11.221 -10.397  1.00 31.810          C  
ATOM   9915  O   SER A 617     -23.078  11.095 -10.177  1.00 31.920          O  
ATOM   9916  CB  SER A 617     -21.151  13.239  -9.230  1.00 44.210          C  
ATOM   9917  OG  SER A 617     -20.641  12.336  -8.268  1.00 44.210          O  
ATOM   9918  H   SER A 617     -22.204  14.336 -11.318  1.00 38.080          H  
ATOM   9919  HA  SER A 617     -20.194  12.401 -10.916  1.00 37.820          H  
ATOM   9920 1HB  SER A 617     -20.513  14.119  -9.288  1.00 53.050          H  
ATOM   9921 2HB  SER A 617     -22.135  13.568  -8.937  1.00 53.050          H  
ATOM   9922  HG  SER A 617     -20.583  12.840  -7.445  1.00 53.050          H  
ATOM   9923  N   ASP A 618     -21.001  10.218 -10.351  1.00 31.990          N  
ATOM   9924  CA  ASP A 618     -21.330   8.812 -10.188  1.00 32.330          C  
ATOM   9925  C   ASP A 618     -22.081   8.521  -8.905  1.00 32.250          C  
ATOM   9926  O   ASP A 618     -22.796   7.525  -8.813  1.00 32.230          O  
ATOM   9927  CB  ASP A 618     -20.026   8.020 -10.145  1.00 45.130          C  
ATOM   9928  CG  ASP A 618     -19.301   7.956 -11.469  1.00 45.130          C  
ATOM   9929  OD1 ASP A 618     -19.913   8.043 -12.499  1.00 45.130          O  
ATOM   9930  OD2 ASP A 618     -18.105   7.940 -11.421  1.00 45.130          O  
ATOM   9931  H   ASP A 618     -20.031  10.451 -10.520  1.00 38.390          H  
ATOM   9932  HA  ASP A 618     -21.940   8.499 -11.037  1.00 38.800          H  
ATOM   9933 1HB  ASP A 618     -19.361   8.459  -9.401  1.00 54.150          H  
ATOM   9934 2HB  ASP A 618     -20.241   6.999  -9.818  1.00 54.150          H  
ATOM   9935  N   MET A 619     -21.856   9.342  -7.883  1.00 32.270          N  
ATOM   9936  CA  MET A 619     -22.475   9.091  -6.592  1.00 32.300          C  
ATOM   9937  C   MET A 619     -23.531  10.107  -6.181  1.00 32.540          C  
ATOM   9938  O   MET A 619     -23.863  10.178  -4.996  1.00 32.930          O  
ATOM   9939  CB  MET A 619     -21.405   8.972  -5.512  1.00 45.210          C  
ATOM   9940  CG  MET A 619     -20.469   7.795  -5.735  1.00 45.210          C  
ATOM   9941  SD  MET A 619     -19.224   7.562  -4.446  1.00 45.210          S  
ATOM   9942  CE  MET A 619     -20.208   6.873  -3.105  1.00 45.210          C  
ATOM   9943  H   MET A 619     -21.283  10.175  -8.030  1.00 38.720          H  
ATOM   9944  HA  MET A 619     -22.983   8.131  -6.650  1.00 38.760          H  
ATOM   9945 1HB  MET A 619     -20.809   9.883  -5.488  1.00 54.250          H  
ATOM   9946 2HB  MET A 619     -21.883   8.864  -4.544  1.00 54.250          H  
ATOM   9947 1HG  MET A 619     -21.062   6.910  -5.806  1.00 54.250          H  
ATOM   9948 2HG  MET A 619     -19.956   7.921  -6.685  1.00 54.250          H  
ATOM   9949 1HE  MET A 619     -19.562   6.668  -2.250  1.00 54.250          H  
ATOM   9950 2HE  MET A 619     -20.979   7.579  -2.807  1.00 54.250          H  
ATOM   9951 3HE  MET A 619     -20.675   5.948  -3.435  1.00 54.250          H  
ATOM   9952  N   GLU A 620     -24.033  10.916  -7.114  1.00 32.370          N  
ATOM   9953  CA  GLU A 620     -25.052  11.890  -6.723  1.00 32.530          C  
ATOM   9954  C   GLU A 620     -26.449  11.257  -6.778  1.00 32.520          C  
ATOM   9955  O   GLU A 620     -26.685  10.301  -7.522  1.00 32.670          O  
ATOM   9956  CB  GLU A 620     -24.936  13.171  -7.573  1.00 45.480          C  
ATOM   9957  CG  GLU A 620     -25.887  14.325  -7.177  1.00 45.480          C  
ATOM   9958  CD  GLU A 620     -25.695  14.795  -5.753  1.00 45.480          C  
ATOM   9959  OE1 GLU A 620     -25.062  15.795  -5.513  1.00 45.480          O  
ATOM   9960  OE2 GLU A 620     -26.196  14.103  -4.888  1.00 45.480          O  
ATOM   9961  H   GLU A 620     -23.738  10.834  -8.095  1.00 38.840          H  
ATOM   9962  HA  GLU A 620     -24.867  12.177  -5.688  1.00 39.040          H  
ATOM   9963 1HB  GLU A 620     -23.927  13.554  -7.491  1.00 54.570          H  
ATOM   9964 2HB  GLU A 620     -25.110  12.932  -8.624  1.00 54.570          H  
ATOM   9965 1HG  GLU A 620     -25.689  15.165  -7.827  1.00 54.570          H  
ATOM   9966 2HG  GLU A 620     -26.918  14.037  -7.345  1.00 54.570          H  
ATOM   9967  N   ILE A 621     -27.373  11.794  -5.988  1.00 32.430          N  
ATOM   9968  CA  ILE A 621     -28.759  11.333  -5.985  1.00 32.530          C  
ATOM   9969  C   ILE A 621     -29.561  12.100  -7.031  1.00 32.240          C  
ATOM   9970  O   ILE A 621     -29.618  13.324  -7.007  1.00 31.970          O  
ATOM   9971  CB  ILE A 621     -29.398  11.475  -4.583  1.00 45.500          C  
ATOM   9972  CG1 ILE A 621     -28.616  10.581  -3.573  1.00 45.500          C  
ATOM   9973  CG2 ILE A 621     -30.896  11.083  -4.630  1.00 45.500          C  
ATOM   9974  CD1 ILE A 621     -28.962  10.813  -2.104  1.00 45.500          C  
ATOM   9975  H   ILE A 621     -27.081  12.587  -5.405  1.00 38.920          H  
ATOM   9976  HA  ILE A 621     -28.772  10.279  -6.256  1.00 39.040          H  
ATOM   9977  HB  ILE A 621     -29.306  12.509  -4.252  1.00 54.600          H  
ATOM   9978 1HG1 ILE A 621     -28.810   9.538  -3.811  1.00 54.600          H  
ATOM   9979 2HG1 ILE A 621     -27.548  10.768  -3.700  1.00 54.600          H  
ATOM   9980 1HG2 ILE A 621     -31.345  11.194  -3.652  1.00 54.600          H  
ATOM   9981 2HG2 ILE A 621     -31.433  11.732  -5.330  1.00 54.600          H  
ATOM   9982 3HG2 ILE A 621     -30.993  10.049  -4.956  1.00 54.600          H  
ATOM   9983 1HD1 ILE A 621     -28.358  10.148  -1.485  1.00 54.600          H  
ATOM   9984 2HD1 ILE A 621     -28.742  11.849  -1.843  1.00 54.600          H  
ATOM   9985 3HD1 ILE A 621     -30.006  10.611  -1.918  1.00 54.600          H  
ATOM   9986  N   GLY A 622     -30.213  11.372  -7.929  1.00 32.340          N  
ATOM   9987  CA  GLY A 622     -30.965  11.985  -9.014  1.00 32.220          C  
ATOM   9988  C   GLY A 622     -32.406  12.340  -8.654  1.00 32.050          C  
ATOM   9989  O   GLY A 622     -32.742  12.610  -7.497  1.00 31.860          O  
ATOM   9990  H   GLY A 622     -30.144  10.366  -7.877  1.00 38.810          H  
ATOM   9991 1HA  GLY A 622     -30.444  12.887  -9.336  1.00 38.660          H  
ATOM   9992 2HA  GLY A 622     -30.963  11.309  -9.869  1.00 38.660          H  
ATOM   9993  N   SER A 623     -33.270  12.345  -9.667  1.00 32.190          N  
ATOM   9994  CA  SER A 623     -34.649  12.782  -9.491  1.00 32.030          C  
ATOM   9995  C   SER A 623     -35.613  12.006 -10.378  1.00 32.400          C  
ATOM   9996  O   SER A 623     -35.361  11.831 -11.574  1.00 32.830          O  
ATOM   9997  CB  SER A 623     -34.735  14.241  -9.847  1.00 44.910          C  
ATOM   9998  OG  SER A 623     -36.016  14.704  -9.712  1.00 44.910          O  
ATOM   9999  H   SER A 623     -32.958  12.077 -10.589  1.00 38.630          H  
ATOM  10000  HA  SER A 623     -34.934  12.634  -8.450  1.00 38.440          H  
ATOM  10001 1HB  SER A 623     -34.061  14.822  -9.216  1.00 53.890          H  
ATOM  10002 2HB  SER A 623     -34.424  14.371 -10.878  1.00 53.890          H  
ATOM  10003  HG  SER A 623     -36.016  15.573 -10.117  1.00 53.890          H  
ATOM  10004  N   THR A 624     -36.716  11.540  -9.792  1.00 32.290          N  
ATOM  10005  CA  THR A 624     -37.709  10.765 -10.529  1.00 32.670          C  
ATOM  10006  C   THR A 624     -38.698  11.586 -11.331  1.00 32.690          C  
ATOM  10007  O   THR A 624     -38.768  12.814 -11.230  1.00 32.560          O  
ATOM  10008  CB  THR A 624     -38.507   9.837  -9.601  1.00 45.590          C  
ATOM  10009  OG1 THR A 624     -39.324   8.977 -10.422  1.00 45.590          O  
ATOM  10010  CG2 THR A 624     -39.397  10.647  -8.621  1.00 45.590          C  
ATOM  10011  H   THR A 624     -36.847  11.719  -8.809  1.00 38.750          H  
ATOM  10012  HA  THR A 624     -37.171  10.131 -11.235  1.00 39.200          H  
ATOM  10013  HB  THR A 624     -37.812   9.221  -9.031  1.00 54.700          H  
ATOM  10014  HG1 THR A 624     -39.672   8.256  -9.876  1.00 54.700          H  
ATOM  10015 1HG2 THR A 624     -39.946   9.959  -7.981  1.00 54.700          H  
ATOM  10016 2HG2 THR A 624     -38.778  11.280  -8.010  1.00 54.700          H  
ATOM  10017 3HG2 THR A 624     -40.096  11.260  -9.156  1.00 54.700          H  
ATOM  10018  N   ASN A 625     -39.543  10.885 -12.067  1.00 32.930          N  
ATOM  10019  CA  ASN A 625     -40.483  11.540 -12.972  1.00 33.050          C  
ATOM  10020  C   ASN A 625     -41.461  12.478 -12.277  1.00 33.170          C  
ATOM  10021  O   ASN A 625     -41.830  13.513 -12.824  1.00 33.480          O  
ATOM  10022  CB  ASN A 625     -41.242  10.503 -13.771  1.00 46.220          C  
ATOM  10023  CG  ASN A 625     -40.387   9.843 -14.827  1.00 46.220          C  
ATOM  10024  OD1 ASN A 625     -39.337  10.356 -15.233  1.00 46.220          O  
ATOM  10025  ND2 ASN A 625     -40.826   8.701 -15.286  1.00 46.220          N  
ATOM  10026  H   ASN A 625     -39.474   9.869 -12.014  1.00 39.520          H  
ATOM  10027  HA  ASN A 625     -39.902  12.150 -13.668  1.00 39.660          H  
ATOM  10028 1HB  ASN A 625     -41.628   9.737 -13.094  1.00 55.470          H  
ATOM  10029 2HB  ASN A 625     -42.100  10.973 -14.252  1.00 55.470          H  
ATOM  10030 1HD2 ASN A 625     -40.306   8.214 -15.989  1.00 55.470          H  
ATOM  10031 2HD2 ASN A 625     -41.679   8.312 -14.939  1.00 55.470          H  
ATOM  10032  N   ASP A 626     -41.819  12.164 -11.040  1.00 32.990          N  
ATOM  10033  CA  ASP A 626     -42.771  12.963 -10.283  1.00 33.130          C  
ATOM  10034  C   ASP A 626     -42.090  14.108  -9.527  1.00 32.920          C  
ATOM  10035  O   ASP A 626     -42.745  14.873  -8.812  1.00 33.080          O  
ATOM  10036  CB  ASP A 626     -43.486  12.072  -9.273  1.00 46.330          C  
ATOM  10037  CG  ASP A 626     -44.358  10.979  -9.906  1.00 46.330          C  
ATOM  10038  OD1 ASP A 626     -44.801  11.110 -11.025  1.00 46.330          O  
ATOM  10039  OD2 ASP A 626     -44.543   9.989  -9.246  1.00 46.330          O  
ATOM  10040  H   ASP A 626     -41.481  11.300 -10.639  1.00 39.590          H  
ATOM  10041  HA  ASP A 626     -43.498  13.384 -10.978  1.00 39.760          H  
ATOM  10042 1HB  ASP A 626     -42.744  11.598  -8.632  1.00 55.590          H  
ATOM  10043 2HB  ASP A 626     -44.117  12.691  -8.634  1.00 55.590          H  
ATOM  10044  N   ASN A 627     -40.765  14.208  -9.645  1.00 32.660          N  
ATOM  10045  CA  ASN A 627     -40.005  15.256  -8.984  1.00 32.530          C  
ATOM  10046  C   ASN A 627     -39.519  16.253 -10.029  1.00 32.260          C  
ATOM  10047  O   ASN A 627     -39.515  17.465  -9.795  1.00 32.160          O  
ATOM  10048  CB  ASN A 627     -38.871  14.689  -8.180  1.00 45.590          C  
ATOM  10049  CG  ASN A 627     -38.174  15.757  -7.379  1.00 45.590          C  
ATOM  10050  OD1 ASN A 627     -38.857  16.533  -6.702  1.00 45.590          O  
ATOM  10051  ND2 ASN A 627     -36.870  15.814  -7.433  1.00 45.590          N  
ATOM  10052  H   ASN A 627     -40.258  13.577 -10.262  1.00 39.190          H  
ATOM  10053  HA  ASN A 627     -40.665  15.795  -8.305  1.00 39.040          H  
ATOM  10054 1HB  ASN A 627     -39.266  13.942  -7.503  1.00 54.710          H  
ATOM  10055 2HB  ASN A 627     -38.181  14.187  -8.835  1.00 54.710          H  
ATOM  10056 1HD2 ASN A 627     -36.355  16.513  -6.882  1.00 54.710          H  
ATOM  10057 2HD2 ASN A 627     -36.373  15.174  -8.016  1.00 54.710          H  
ATOM  10058  N   GLN A 628     -39.223  15.749 -11.236  1.00 32.220          N  
ATOM  10059  CA  GLN A 628     -38.722  16.537 -12.369  1.00 32.030          C  
ATOM  10060  C   GLN A 628     -39.728  17.616 -12.781  1.00 31.920          C  
ATOM  10061  O   GLN A 628     -39.366  18.615 -13.413  1.00 31.760          O  
ATOM  10062  CB  GLN A 628     -38.388  15.616 -13.546  1.00 44.920          C  
ATOM  10063  CG  GLN A 628     -37.137  14.724 -13.336  1.00 44.920          C  
ATOM  10064  CD  GLN A 628     -36.970  13.718 -14.462  1.00 44.920          C  
ATOM  10065  OE1 GLN A 628     -37.343  14.016 -15.618  1.00 44.920          O  
ATOM  10066  NE2 GLN A 628     -36.416  12.538 -14.168  1.00 44.920          N  
ATOM  10067  H   GLN A 628     -39.253  14.734 -11.345  1.00 38.660          H  
ATOM  10068  HA  GLN A 628     -37.809  17.037 -12.060  1.00 38.440          H  
ATOM  10069 1HB  GLN A 628     -39.237  14.948 -13.725  1.00 53.900          H  
ATOM  10070 2HB  GLN A 628     -38.242  16.209 -14.443  1.00 53.900          H  
ATOM  10071 1HG  GLN A 628     -36.255  15.363 -13.324  1.00 53.900          H  
ATOM  10072 2HG  GLN A 628     -37.206  14.194 -12.399  1.00 53.900          H  
ATOM  10073 1HE2 GLN A 628     -36.290  11.851 -14.883  1.00 53.900          H  
ATOM  10074 2HE2 GLN A 628     -36.100  12.318 -13.213  1.00 53.900          H  
ATOM  10075  N   LEU A 629     -40.982  17.417 -12.355  1.00 32.060          N  
ATOM  10076  CA  LEU A 629     -42.129  18.290 -12.571  1.00 32.070          C  
ATOM  10077  C   LEU A 629     -41.866  19.645 -11.950  1.00 32.010          C  
ATOM  10078  O   LEU A 629     -42.469  20.641 -12.352  1.00 32.100          O  
ATOM  10079  CB  LEU A 629     -43.380  17.712 -11.904  1.00 44.890          C  
ATOM  10080  CG  LEU A 629     -43.958  16.413 -12.474  1.00 44.890          C  
ATOM  10081  CD1 LEU A 629     -45.070  15.939 -11.543  1.00 44.890          C  
ATOM  10082  CD2 LEU A 629     -44.496  16.637 -13.887  1.00 44.890          C  
ATOM  10083  H   LEU A 629     -41.132  16.564 -11.834  1.00 38.470          H  
ATOM  10084  HA  LEU A 629     -42.279  18.425 -13.639  1.00 38.480          H  
ATOM  10085 1HB  LEU A 629     -43.140  17.521 -10.856  1.00 53.870          H  
ATOM  10086 2HB  LEU A 629     -44.165  18.469 -11.938  1.00 53.870          H  
ATOM  10087  HG  LEU A 629     -43.183  15.647 -12.498  1.00 53.870          H  
ATOM  10088 1HD1 LEU A 629     -45.483  15.003 -11.918  1.00 53.870          H  
ATOM  10089 2HD1 LEU A 629     -44.663  15.776 -10.542  1.00 53.870          H  
ATOM  10090 3HD1 LEU A 629     -45.855  16.692 -11.496  1.00 53.870          H  
ATOM  10091 1HD2 LEU A 629     -44.908  15.702 -14.264  1.00 53.870          H  
ATOM  10092 2HD2 LEU A 629     -45.279  17.396 -13.865  1.00 53.870          H  
ATOM  10093 3HD2 LEU A 629     -43.700  16.960 -14.549  1.00 53.870          H  
ATOM  10094  N   THR A 630     -40.946  19.684 -10.984  1.00 31.920          N  
ATOM  10095  CA  THR A 630     -40.542  20.887 -10.285  1.00 31.950          C  
ATOM  10096  C   THR A 630     -40.265  22.020 -11.265  1.00 31.960          C  
ATOM  10097  O   THR A 630     -40.584  23.173 -10.971  1.00 32.100          O  
ATOM  10098  CB  THR A 630     -39.334  20.617  -9.368  1.00 44.720          C  
ATOM  10099  OG1 THR A 630     -39.712  19.690  -8.344  1.00 44.720          O  
ATOM  10100  CG2 THR A 630     -38.834  21.895  -8.743  1.00 44.720          C  
ATOM  10101  H   THR A 630     -40.482  18.817 -10.713  1.00 38.300          H  
ATOM  10102  HA  THR A 630     -41.358  21.190  -9.641  1.00 38.340          H  
ATOM  10103  HB  THR A 630     -38.553  20.170  -9.948  1.00 53.660          H  
ATOM  10104  HG1 THR A 630     -39.819  18.801  -8.740  1.00 53.660          H  
ATOM  10105 1HG2 THR A 630     -37.979  21.675  -8.103  1.00 53.660          H  
ATOM  10106 2HG2 THR A 630     -38.529  22.572  -9.525  1.00 53.660          H  
ATOM  10107 3HG2 THR A 630     -39.628  22.349  -8.149  1.00 53.660          H  
ATOM  10108  N   SER A 631     -39.642  21.732 -12.416  1.00 31.870          N  
ATOM  10109  CA  SER A 631     -39.346  22.802 -13.361  1.00 31.960          C  
ATOM  10110  C   SER A 631     -40.624  23.508 -13.839  1.00 32.060          C  
ATOM  10111  O   SER A 631     -40.612  24.721 -14.105  1.00 32.230          O  
ATOM  10112  CB  SER A 631     -38.583  22.255 -14.552  1.00 44.710          C  
ATOM  10113  OG  SER A 631     -37.302  21.821 -14.181  1.00 44.710          O  
ATOM  10114  H   SER A 631     -39.384  20.768 -12.659  1.00 38.240          H  
ATOM  10115  HA  SER A 631     -38.719  23.537 -12.856  1.00 38.350          H  
ATOM  10116 1HB  SER A 631     -39.143  21.419 -14.977  1.00 53.650          H  
ATOM  10117 2HB  SER A 631     -38.506  23.022 -15.320  1.00 53.650          H  
ATOM  10118  HG  SER A 631     -36.902  21.462 -14.978  1.00 53.650          H  
ATOM  10119  N   LEU A 632     -41.722  22.748 -13.973  1.00 32.050          N  
ATOM  10120  CA  LEU A 632     -42.977  23.295 -14.436  1.00 32.210          C  
ATOM  10121  C   LEU A 632     -43.606  24.028 -13.286  1.00 32.580          C  
ATOM  10122  O   LEU A 632     -44.107  25.131 -13.450  1.00 32.860          O  
ATOM  10123  CB  LEU A 632     -43.926  22.170 -14.868  1.00 45.030          C  
ATOM  10124  CG  LEU A 632     -43.506  21.317 -16.070  1.00 45.030          C  
ATOM  10125  CD1 LEU A 632     -44.469  20.142 -16.180  1.00 45.030          C  
ATOM  10126  CD2 LEU A 632     -43.529  22.157 -17.349  1.00 45.030          C  
ATOM  10127  H   LEU A 632     -41.712  21.766 -13.710  1.00 38.460          H  
ATOM  10128  HA  LEU A 632     -42.797  23.997 -15.243  1.00 38.650          H  
ATOM  10129 1HB  LEU A 632     -44.078  21.503 -14.024  1.00 54.040          H  
ATOM  10130 2HB  LEU A 632     -44.886  22.619 -15.111  1.00 54.040          H  
ATOM  10131  HG  LEU A 632     -42.501  20.923 -15.908  1.00 54.040          H  
ATOM  10132 1HD1 LEU A 632     -44.181  19.514 -17.021  1.00 54.040          H  
ATOM  10133 2HD1 LEU A 632     -44.431  19.554 -15.260  1.00 54.040          H  
ATOM  10134 3HD1 LEU A 632     -45.482  20.510 -16.333  1.00 54.040          H  
ATOM  10135 1HD2 LEU A 632     -43.239  21.532 -18.193  1.00 54.040          H  
ATOM  10136 2HD2 LEU A 632     -44.535  22.545 -17.513  1.00 54.040          H  
ATOM  10137 3HD2 LEU A 632     -42.831  22.986 -17.269  1.00 54.040          H  
ATOM  10138  N   LYS A 633     -43.499  23.455 -12.091  1.00 32.650          N  
ATOM  10139  CA  LYS A 633     -44.091  24.061 -10.908  1.00 33.090          C  
ATOM  10140  C   LYS A 633     -43.531  25.474 -10.726  1.00 33.220          C  
ATOM  10141  O   LYS A 633     -44.257  26.401 -10.347  1.00 33.700          O  
ATOM  10142  CB  LYS A 633     -43.842  23.177  -9.680  1.00 46.150          C  
ATOM  10143  CG  LYS A 633     -44.650  21.864  -9.681  1.00 46.150          C  
ATOM  10144  CD  LYS A 633     -44.359  20.998  -8.449  1.00 46.150          C  
ATOM  10145  CE  LYS A 633     -45.143  19.679  -8.497  1.00 46.150          C  
ATOM  10146  NZ  LYS A 633     -44.843  18.789  -7.320  1.00 46.150          N  
ATOM  10147  H   LYS A 633     -43.037  22.545 -12.036  1.00 39.180          H  
ATOM  10148  HA  LYS A 633     -45.165  24.140 -11.061  1.00 39.710          H  
ATOM  10149 1HB  LYS A 633     -42.798  22.928  -9.643  1.00 55.380          H  
ATOM  10150 2HB  LYS A 633     -44.059  23.709  -8.776  1.00 55.380          H  
ATOM  10151 1HG  LYS A 633     -45.713  22.104  -9.707  1.00 55.380          H  
ATOM  10152 2HG  LYS A 633     -44.405  21.298 -10.581  1.00 55.380          H  
ATOM  10153 1HD  LYS A 633     -43.297  20.772  -8.400  1.00 55.380          H  
ATOM  10154 2HD  LYS A 633     -44.638  21.545  -7.548  1.00 55.380          H  
ATOM  10155 1HE  LYS A 633     -46.209  19.903  -8.507  1.00 55.380          H  
ATOM  10156 2HE  LYS A 633     -44.885  19.147  -9.414  1.00 55.380          H  
ATOM  10157 1HZ  LYS A 633     -45.382  17.935  -7.401  1.00 55.380          H  
ATOM  10158 2HZ  LYS A 633     -43.857  18.554  -7.304  1.00 55.380          H  
ATOM  10159 3HZ  LYS A 633     -45.090  19.263  -6.462  1.00 55.380          H  
ATOM  10160  N   LYS A 634     -42.243  25.661 -11.013  1.00 32.870          N  
ATOM  10161  CA  LYS A 634     -41.675  26.997 -10.910  1.00 33.040          C  
ATOM  10162  C   LYS A 634     -42.318  27.927 -11.958  1.00 33.240          C  
ATOM  10163  O   LYS A 634     -42.875  28.972 -11.621  1.00 33.500          O  
ATOM  10164  CB  LYS A 634     -40.162  26.942 -11.106  1.00 46.190          C  
ATOM  10165  CG  LYS A 634     -39.431  26.283  -9.971  1.00 46.190          C  
ATOM  10166  CD  LYS A 634     -37.921  26.218 -10.204  1.00 46.190          C  
ATOM  10167  CE  LYS A 634     -37.243  25.498  -9.046  1.00 46.190          C  
ATOM  10168  NZ  LYS A 634     -35.799  25.322  -9.241  1.00 46.190          N  
ATOM  10169  H   LYS A 634     -41.665  24.849 -11.253  1.00 39.440          H  
ATOM  10170  HA  LYS A 634     -41.887  27.394  -9.916  1.00 39.650          H  
ATOM  10171 1HB  LYS A 634     -39.933  26.391 -12.019  1.00 55.430          H  
ATOM  10172 2HB  LYS A 634     -39.771  27.942 -11.215  1.00 55.430          H  
ATOM  10173 1HG  LYS A 634     -39.642  26.826  -9.060  1.00 55.430          H  
ATOM  10174 2HG  LYS A 634     -39.810  25.276  -9.845  1.00 55.430          H  
ATOM  10175 1HD  LYS A 634     -37.713  25.682 -11.132  1.00 55.430          H  
ATOM  10176 2HD  LYS A 634     -37.519  27.230 -10.278  1.00 55.430          H  
ATOM  10177 1HE  LYS A 634     -37.400  26.052  -8.132  1.00 55.430          H  
ATOM  10178 2HE  LYS A 634     -37.690  24.534  -8.938  1.00 55.430          H  
ATOM  10179 1HZ  LYS A 634     -35.443  24.804  -8.422  1.00 55.430          H  
ATOM  10180 2HZ  LYS A 634     -35.626  24.779 -10.069  1.00 55.430          H  
ATOM  10181 3HZ  LYS A 634     -35.335  26.209  -9.315  1.00 55.430          H  
ATOM  10182  N   SER A 635     -42.365  27.503 -13.228  1.00 33.200          N  
ATOM  10183  CA  SER A 635     -42.944  28.332 -14.300  1.00 33.460          C  
ATOM  10184  C   SER A 635     -44.435  28.634 -14.100  1.00 33.870          C  
ATOM  10185  O   SER A 635     -44.933  29.713 -14.446  1.00 34.370          O  
ATOM  10186  CB  SER A 635     -42.761  27.656 -15.646  1.00 46.740          C  
ATOM  10187  OG  SER A 635     -41.408  27.593 -16.007  1.00 46.740          O  
ATOM  10188  H   SER A 635     -41.933  26.606 -13.481  1.00 39.840          H  
ATOM  10189  HA  SER A 635     -42.405  29.279 -14.314  1.00 40.150          H  
ATOM  10190 1HB  SER A 635     -43.173  26.644 -15.597  1.00 56.090          H  
ATOM  10191 2HB  SER A 635     -43.319  28.200 -16.405  1.00 56.090          H  
ATOM  10192  HG  SER A 635     -41.382  27.172 -16.869  1.00 56.090          H  
ATOM  10193  N   LEU A 636     -45.134  27.692 -13.481  1.00 33.700          N  
ATOM  10194  CA  LEU A 636     -46.559  27.757 -13.189  1.00 34.090          C  
ATOM  10195  C   LEU A 636     -46.857  28.558 -11.922  1.00 34.100          C  
ATOM  10196  O   LEU A 636     -48.023  28.710 -11.548  1.00 34.160          O  
ATOM  10197  CB  LEU A 636     -47.098  26.327 -13.035  1.00 47.570          C  
ATOM  10198  CG  LEU A 636     -47.072  25.402 -14.302  1.00 47.570          C  
ATOM  10199  CD1 LEU A 636     -47.421  23.977 -13.872  1.00 47.570          C  
ATOM  10200  CD2 LEU A 636     -48.065  25.899 -15.338  1.00 47.570          C  
ATOM  10201  H   LEU A 636     -44.656  26.816 -13.264  1.00 40.440          H  
ATOM  10202  HA  LEU A 636     -47.052  28.258 -14.018  1.00 40.910          H  
ATOM  10203 1HB  LEU A 636     -46.490  25.838 -12.285  1.00 57.080          H  
ATOM  10204 2HB  LEU A 636     -48.122  26.377 -12.668  1.00 57.080          H  
ATOM  10205  HG  LEU A 636     -46.085  25.401 -14.743  1.00 57.080          H  
ATOM  10206 1HD1 LEU A 636     -47.399  23.320 -14.741  1.00 57.080          H  
ATOM  10207 2HD1 LEU A 636     -46.690  23.630 -13.139  1.00 57.080          H  
ATOM  10208 3HD1 LEU A 636     -48.415  23.961 -13.430  1.00 57.080          H  
ATOM  10209 1HD2 LEU A 636     -48.037  25.239 -16.205  1.00 57.080          H  
ATOM  10210 2HD2 LEU A 636     -49.068  25.897 -14.913  1.00 57.080          H  
ATOM  10211 3HD2 LEU A 636     -47.808  26.905 -15.653  1.00 57.080          H  
ATOM  10212  N   ARG A 637     -45.802  29.060 -11.267  1.00 34.060          N  
ATOM  10213  CA  ARG A 637     -45.845  29.843 -10.042  1.00 34.060          C  
ATOM  10214  C   ARG A 637     -46.479  29.099  -8.865  1.00 34.380          C  
ATOM  10215  O   ARG A 637     -47.236  29.674  -8.082  1.00 34.540          O  
ATOM  10216  CB  ARG A 637     -46.570  31.170 -10.284  1.00 47.680          C  
ATOM  10217  CG  ARG A 637     -45.706  32.314 -10.853  1.00 47.680          C  
ATOM  10218  CD  ARG A 637     -45.286  32.104 -12.288  1.00 47.680          C  
ATOM  10219  NE  ARG A 637     -44.632  33.306 -12.825  1.00 47.680          N  
ATOM  10220  CZ  ARG A 637     -43.991  33.420 -14.022  1.00 47.680          C  
ATOM  10221  NH1 ARG A 637     -43.885  32.401 -14.864  1.00 47.680          N  
ATOM  10222  NH2 ARG A 637     -43.457  34.592 -14.350  1.00 47.680          N  
ATOM  10223  H   ARG A 637     -44.867  28.888 -11.641  1.00 40.870          H  
ATOM  10224  HA  ARG A 637     -44.813  30.074  -9.773  1.00 40.870          H  
ATOM  10225 1HB  ARG A 637     -47.401  31.032 -10.965  1.00 57.220          H  
ATOM  10226 2HB  ARG A 637     -46.983  31.536  -9.348  1.00 57.220          H  
ATOM  10227 1HG  ARG A 637     -46.266  33.246 -10.802  1.00 57.220          H  
ATOM  10228 2HG  ARG A 637     -44.800  32.404 -10.255  1.00 57.220          H  
ATOM  10229 1HD  ARG A 637     -44.580  31.281 -12.344  1.00 57.220          H  
ATOM  10230 2HD  ARG A 637     -46.158  31.875 -12.901  1.00 57.220          H  
ATOM  10231  HE  ARG A 637     -44.672  34.136 -12.247  1.00 57.220          H  
ATOM  10232 1HH1 ARG A 637     -44.286  31.471 -14.645  1.00 57.220          H  
ATOM  10233 2HH1 ARG A 637     -43.405  32.524 -15.742  1.00 57.220          H  
ATOM  10234 1HH2 ARG A 637     -43.535  35.380 -13.718  1.00 57.220          H  
ATOM  10235 2HH2 ARG A 637     -42.977  34.701 -15.232  1.00 57.220          H  
ATOM  10236  N   VAL A 638     -46.130  27.821  -8.729  1.00 34.550          N  
ATOM  10237  CA  VAL A 638     -46.570  26.973  -7.637  1.00 34.940          C  
ATOM  10238  C   VAL A 638     -45.733  27.311  -6.407  1.00 35.470          C  
ATOM  10239  O   VAL A 638     -46.238  27.386  -5.287  1.00 35.800          O  
ATOM  10240  CB  VAL A 638     -46.433  25.497  -8.040  1.00 48.760          C  
ATOM  10241  CG1 VAL A 638     -46.740  24.562  -6.885  1.00 48.760          C  
ATOM  10242  CG2 VAL A 638     -47.365  25.228  -9.219  1.00 48.760          C  
ATOM  10243  H   VAL A 638     -45.492  27.408  -9.414  1.00 41.460          H  
ATOM  10244  HA  VAL A 638     -47.618  27.186  -7.423  1.00 41.930          H  
ATOM  10245  HB  VAL A 638     -45.427  25.325  -8.333  1.00 58.510          H  
ATOM  10246 1HG1 VAL A 638     -46.618  23.532  -7.213  1.00 58.510          H  
ATOM  10247 2HG1 VAL A 638     -46.060  24.754  -6.076  1.00 58.510          H  
ATOM  10248 3HG1 VAL A 638     -47.762  24.717  -6.547  1.00 58.510          H  
ATOM  10249 1HG2 VAL A 638     -47.261  24.195  -9.544  1.00 58.510          H  
ATOM  10250 2HG2 VAL A 638     -48.394  25.413  -8.918  1.00 58.510          H  
ATOM  10251 3HG2 VAL A 638     -47.106  25.892 -10.035  1.00 58.510          H  
ATOM  10252  N   GLY A 639     -44.430  27.449  -6.623  1.00 35.620          N  
ATOM  10253  CA  GLY A 639     -43.472  27.772  -5.579  1.00 36.180          C  
ATOM  10254  C   GLY A 639     -42.048  27.702  -6.114  1.00 36.630          C  
ATOM  10255  O   GLY A 639     -41.823  27.287  -7.249  1.00 36.590          O  
ATOM  10256  H   GLY A 639     -44.102  27.354  -7.572  1.00 42.740          H  
ATOM  10257 1HA  GLY A 639     -43.675  28.771  -5.191  1.00 43.420          H  
ATOM  10258 2HA  GLY A 639     -43.582  27.078  -4.749  1.00 43.420          H  
ATOM  10259  N   ASP A 640     -41.102  28.181  -5.303  1.00 37.100          N  
ATOM  10260  CA  ASP A 640     -39.660  28.198  -5.589  1.00 37.630          C  
ATOM  10261  C   ASP A 640     -39.225  28.780  -6.941  1.00 37.670          C  
ATOM  10262  O   ASP A 640     -38.287  28.275  -7.558  1.00 38.180          O  
ATOM  10263  CB  ASP A 640     -39.075  26.794  -5.421  1.00 52.470          C  
ATOM  10264  CG  ASP A 640     -39.132  26.310  -3.954  1.00 52.470          C  
ATOM  10265  OD1 ASP A 640     -39.155  27.146  -3.071  1.00 52.470          O  
ATOM  10266  OD2 ASP A 640     -39.111  25.108  -3.711  1.00 52.470          O  
ATOM  10267  H   ASP A 640     -41.386  28.513  -4.390  1.00 44.520          H  
ATOM  10268  HA  ASP A 640     -39.195  28.821  -4.824  1.00 45.160          H  
ATOM  10269 1HB  ASP A 640     -39.618  26.090  -6.057  1.00 62.960          H  
ATOM  10270 2HB  ASP A 640     -38.035  26.790  -5.743  1.00 62.960          H  
ATOM  10271  N   LEU A 641     -39.853  29.861  -7.381  1.00 37.180          N  
ATOM  10272  CA  LEU A 641     -39.464  30.490  -8.641  1.00 37.240          C  
ATOM  10273  C   LEU A 641     -38.491  31.623  -8.363  1.00 37.620          C  
ATOM  10274  O   LEU A 641     -38.759  32.482  -7.520  1.00 37.960          O  
ATOM  10275  CB  LEU A 641     -40.695  31.018  -9.394  1.00 52.110          C  
ATOM  10276  CG  LEU A 641     -40.423  31.798 -10.735  1.00 52.110          C  
ATOM  10277  CD1 LEU A 641     -39.824  30.868 -11.799  1.00 52.110          C  
ATOM  10278  CD2 LEU A 641     -41.723  32.373 -11.233  1.00 52.110          C  
ATOM  10279  H   LEU A 641     -40.608  30.251  -6.838  1.00 44.620          H  
ATOM  10280  HA  LEU A 641     -38.966  29.745  -9.255  1.00 44.690          H  
ATOM  10281 1HB  LEU A 641     -41.342  30.167  -9.631  1.00 62.530          H  
ATOM  10282 2HB  LEU A 641     -41.242  31.685  -8.731  1.00 62.530          H  
ATOM  10283  HG  LEU A 641     -39.714  32.613 -10.551  1.00 62.530          H  
ATOM  10284 1HD1 LEU A 641     -39.651  31.435 -12.713  1.00 62.530          H  
ATOM  10285 2HD1 LEU A 641     -38.882  30.457 -11.460  1.00 62.530          H  
ATOM  10286 3HD1 LEU A 641     -40.513  30.067 -12.005  1.00 62.530          H  
ATOM  10287 1HD2 LEU A 641     -41.546  32.925 -12.155  1.00 62.530          H  
ATOM  10288 2HD2 LEU A 641     -42.421  31.560 -11.420  1.00 62.530          H  
ATOM  10289 3HD2 LEU A 641     -42.134  33.047 -10.481  1.00 62.530          H  
ATOM  10290  N   SER A 642     -37.354  31.624  -9.055  1.00 37.690          N  
ATOM  10291  CA  SER A 642     -36.348  32.653  -8.846  1.00 38.100          C  
ATOM  10292  C   SER A 642     -36.882  34.050  -9.130  1.00 38.450          C  
ATOM  10293  O   SER A 642     -37.574  34.277 -10.126  1.00 38.600          O  
ATOM  10294  CB  SER A 642     -35.145  32.400  -9.731  1.00 53.180          C  
ATOM  10295  OG  SER A 642     -34.530  31.182  -9.415  1.00 53.180          O  
ATOM  10296  H   SER A 642     -37.165  30.889  -9.720  1.00 45.230          H  
ATOM  10297  HA  SER A 642     -36.031  32.614  -7.803  1.00 45.720          H  
ATOM  10298 1HB  SER A 642     -35.452  32.400 -10.774  1.00 63.810          H  
ATOM  10299 2HB  SER A 642     -34.427  33.219  -9.600  1.00 63.810          H  
ATOM  10300  HG  SER A 642     -33.719  31.156  -9.936  1.00 63.810          H  
ATOM  10301  N   SER A 643     -36.500  34.972  -8.256  1.00 38.660          N  
ATOM  10302  CA  SER A 643     -36.830  36.396  -8.303  1.00 39.090          C  
ATOM  10303  C   SER A 643     -36.238  37.172  -9.472  1.00 39.570          C  
ATOM  10304  O   SER A 643     -35.096  36.928  -9.877  1.00 39.970          O  
ATOM  10305  CB  SER A 643     -36.379  37.057  -7.033  1.00 54.550          C  
ATOM  10306  OG  SER A 643     -36.556  38.430  -7.125  1.00 54.550          O  
ATOM  10307  H   SER A 643     -35.935  34.650  -7.483  1.00 46.390          H  
ATOM  10308  HA  SER A 643     -37.919  36.481  -8.367  1.00 46.910          H  
ATOM  10309 1HB  SER A 643     -36.953  36.669  -6.194  1.00 65.460          H  
ATOM  10310 2HB  SER A 643     -35.328  36.834  -6.851  1.00 65.460          H  
ATOM  10311  HG  SER A 643     -36.240  38.790  -6.262  1.00 65.460          H  
ATOM  10312  N   GLY A 644     -36.983  38.172  -9.970  1.00 39.600          N  
ATOM  10313  CA  GLY A 644     -36.544  39.054 -11.057  1.00 40.110          C  
ATOM  10314  C   GLY A 644     -35.331  39.899 -10.653  1.00 40.170          C  
ATOM  10315  O   GLY A 644     -34.626  40.462 -11.499  1.00 39.920          O  
ATOM  10316  H   GLY A 644     -37.921  38.342  -9.582  1.00 47.520          H  
ATOM  10317 1HA  GLY A 644     -36.297  38.449 -11.929  1.00 48.130          H  
ATOM  10318 2HA  GLY A 644     -37.370  39.700 -11.342  1.00 48.130          H  
ATOM  10319  N   GLU A 645     -35.058  39.925  -9.351  1.00 40.550          N  
ATOM  10320  CA  GLU A 645     -33.934  40.613  -8.738  1.00 40.720          C  
ATOM  10321  C   GLU A 645     -32.601  40.056  -9.236  1.00 40.410          C  
ATOM  10322  O   GLU A 645     -31.572  40.725  -9.137  1.00 40.220          O  
ATOM  10323  CB  GLU A 645     -34.000  40.453  -7.216  1.00 56.940          C  
ATOM  10324  CG  GLU A 645     -35.122  41.224  -6.511  1.00 56.940          C  
ATOM  10325  CD  GLU A 645     -35.276  40.785  -5.076  1.00 56.940          C  
ATOM  10326  OE1 GLU A 645     -35.480  39.612  -4.883  1.00 56.940          O  
ATOM  10327  OE2 GLU A 645     -35.194  41.595  -4.185  1.00 56.940          O  
ATOM  10328  H   GLU A 645     -35.699  39.430  -8.730  1.00 48.660          H  
ATOM  10329  HA  GLU A 645     -33.987  41.670  -8.995  1.00 48.860          H  
ATOM  10330 1HB  GLU A 645     -34.108  39.397  -6.975  1.00 68.330          H  
ATOM  10331 2HB  GLU A 645     -33.056  40.781  -6.783  1.00 68.330          H  
ATOM  10332 1HG  GLU A 645     -34.885  42.287  -6.532  1.00 68.330          H  
ATOM  10333 2HG  GLU A 645     -36.059  41.078  -7.046  1.00 68.330          H  
ATOM  10334  N   GLU A 646     -32.601  38.813  -9.730  1.00 40.440          N  
ATOM  10335  CA  GLU A 646     -31.373  38.184 -10.185  1.00 40.330          C  
ATOM  10336  C   GLU A 646     -30.987  38.531 -11.631  1.00 39.870          C  
ATOM  10337  O   GLU A 646     -29.945  38.079 -12.107  1.00 39.500          O  
ATOM  10338  CB  GLU A 646     -31.466  36.658 -10.022  1.00 56.510          C  
ATOM  10339  CG  GLU A 646     -31.554  36.180  -8.559  1.00 56.510          C  
ATOM  10340  CD  GLU A 646     -31.601  34.661  -8.403  1.00 56.510          C  
ATOM  10341  OE1 GLU A 646     -31.650  33.970  -9.399  1.00 56.510          O  
ATOM  10342  OE2 GLU A 646     -31.570  34.201  -7.280  1.00 56.510          O  
ATOM  10343  H   GLU A 646     -33.480  38.288  -9.800  1.00 48.530          H  
ATOM  10344  HA  GLU A 646     -30.566  38.533  -9.542  1.00 48.400          H  
ATOM  10345 1HB  GLU A 646     -32.353  36.293 -10.542  1.00 67.810          H  
ATOM  10346 2HB  GLU A 646     -30.597  36.185 -10.478  1.00 67.810          H  
ATOM  10347 1HG  GLU A 646     -30.695  36.564  -8.014  1.00 67.810          H  
ATOM  10348 2HG  GLU A 646     -32.454  36.610  -8.114  1.00 67.810          H  
ATOM  10349  N   SER A 647     -31.814  39.297 -12.355  1.00 39.940          N  
ATOM  10350  CA  SER A 647     -31.463  39.636 -13.736  1.00 39.590          C  
ATOM  10351  C   SER A 647     -30.131  40.390 -13.777  1.00 39.140          C  
ATOM  10352  O   SER A 647     -29.925  41.363 -13.038  1.00 38.750          O  
ATOM  10353  CB  SER A 647     -32.556  40.464 -14.378  1.00 55.570          C  
ATOM  10354  OG  SER A 647     -32.190  40.856 -15.674  1.00 55.570          O  
ATOM  10355  H   SER A 647     -32.682  39.662 -11.946  1.00 47.930          H  
ATOM  10356  HA  SER A 647     -31.353  38.711 -14.302  1.00 47.510          H  
ATOM  10357 1HB  SER A 647     -33.477  39.884 -14.416  1.00 66.680          H  
ATOM  10358 2HB  SER A 647     -32.755  41.346 -13.767  1.00 66.680          H  
ATOM  10359  HG  SER A 647     -32.983  41.256 -16.062  1.00 66.680          H  
ATOM  10360  N   ASP A 648     -29.221  40.006 -14.682  1.00 39.270          N  
ATOM  10361  CA  ASP A 648     -27.921  40.679 -14.715  1.00 38.960          C  
ATOM  10362  C   ASP A 648     -27.964  41.978 -15.516  1.00 38.510          C  
ATOM  10363  O   ASP A 648     -27.483  42.071 -16.661  1.00 38.130          O  
ATOM  10364  CB  ASP A 648     -26.829  39.755 -15.253  1.00 54.670          C  
ATOM  10365  CG  ASP A 648     -25.428  40.327 -15.034  1.00 54.670          C  
ATOM  10366  OD1 ASP A 648     -25.320  41.435 -14.497  1.00 54.670          O  
ATOM  10367  OD2 ASP A 648     -24.477  39.655 -15.367  1.00 54.670          O  
ATOM  10368  H   ASP A 648     -29.419  39.233 -15.299  1.00 47.120          H  
ATOM  10369  HA  ASP A 648     -27.651  40.932 -13.689  1.00 46.750          H  
ATOM  10370 1HB  ASP A 648     -26.897  38.783 -14.759  1.00 65.600          H  
ATOM  10371 2HB  ASP A 648     -26.977  39.596 -16.321  1.00 65.600          H  
ATOM  10372  N   VAL A 649     -28.574  42.965 -14.881  1.00 38.610          N  
ATOM  10373  CA  VAL A 649     -28.788  44.274 -15.457  1.00 38.280          C  
ATOM  10374  C   VAL A 649     -27.476  44.981 -15.684  1.00 37.590          C  
ATOM  10375  O   VAL A 649     -27.281  45.613 -16.727  1.00 37.050          O  
ATOM  10376  CB  VAL A 649     -29.701  45.122 -14.561  1.00 53.720          C  
ATOM  10377  CG1 VAL A 649     -29.772  46.574 -15.089  1.00 53.720          C  
ATOM  10378  CG2 VAL A 649     -31.076  44.467 -14.537  1.00 53.720          C  
ATOM  10379  H   VAL A 649     -28.941  42.719 -13.957  1.00 46.330          H  
ATOM  10380  HA  VAL A 649     -29.280  44.144 -16.422  1.00 45.940          H  
ATOM  10381  HB  VAL A 649     -29.300  45.158 -13.550  1.00 64.470          H  
ATOM  10382 1HG1 VAL A 649     -30.430  47.158 -14.448  1.00 64.470          H  
ATOM  10383 2HG1 VAL A 649     -28.783  47.039 -15.090  1.00 64.470          H  
ATOM  10384 3HG1 VAL A 649     -30.158  46.583 -16.099  1.00 64.470          H  
ATOM  10385 1HG2 VAL A 649     -31.755  45.042 -13.908  1.00 64.470          H  
ATOM  10386 2HG2 VAL A 649     -31.470  44.425 -15.539  1.00 64.470          H  
ATOM  10387 3HG2 VAL A 649     -31.000  43.456 -14.148  1.00 64.470          H  
ATOM  10388  N   GLU A 650     -26.583  44.921 -14.695  1.00 37.660          N  
ATOM  10389  CA  GLU A 650     -25.332  45.621 -14.860  1.00 37.110          C  
ATOM  10390  C   GLU A 650     -24.545  45.069 -16.019  1.00 36.780          C  
ATOM  10391  O   GLU A 650     -24.041  45.849 -16.821  1.00 36.440          O  
ATOM  10392  CB  GLU A 650     -24.473  45.571 -13.603  1.00 52.170          C  
ATOM  10393  CG  GLU A 650     -24.994  46.395 -12.450  1.00 52.170          C  
ATOM  10394  CD  GLU A 650     -24.082  46.337 -11.260  1.00 52.170          C  
ATOM  10395  OE1 GLU A 650     -23.188  45.523 -11.264  1.00 52.170          O  
ATOM  10396  OE2 GLU A 650     -24.265  47.118 -10.359  1.00 52.170          O  
ATOM  10397  H   GLU A 650     -26.776  44.376 -13.868  1.00 45.190          H  
ATOM  10398  HA  GLU A 650     -25.554  46.668 -15.073  1.00 44.530          H  
ATOM  10399 1HB  GLU A 650     -24.383  44.535 -13.272  1.00 62.610          H  
ATOM  10400 2HB  GLU A 650     -23.471  45.924 -13.840  1.00 62.610          H  
ATOM  10401 1HG  GLU A 650     -25.092  47.430 -12.774  1.00 62.610          H  
ATOM  10402 2HG  GLU A 650     -25.983  46.033 -12.172  1.00 62.610          H  
ATOM  10403  N   LEU A 651     -24.501  43.747 -16.221  1.00 36.940          N  
ATOM  10404  CA  LEU A 651     -23.682  43.318 -17.338  1.00 36.750          C  
ATOM  10405  C   LEU A 651     -24.200  43.860 -18.654  1.00 36.500          C  
ATOM  10406  O   LEU A 651     -23.402  44.256 -19.512  1.00 36.210          O  
ATOM  10407  CB  LEU A 651     -23.569  41.809 -17.441  1.00 51.530          C  
ATOM  10408  CG  LEU A 651     -22.671  41.291 -18.585  1.00 51.530          C  
ATOM  10409  CD1 LEU A 651     -21.225  41.829 -18.385  1.00 51.530          C  
ATOM  10410  CD2 LEU A 651     -22.719  39.761 -18.593  1.00 51.530          C  
ATOM  10411  H   LEU A 651     -24.922  43.058 -15.574  1.00 44.330          H  
ATOM  10412  HA  LEU A 651     -22.696  43.724 -17.160  1.00 44.100          H  
ATOM  10413 1HB  LEU A 651     -23.164  41.433 -16.503  1.00 61.830          H  
ATOM  10414 2HB  LEU A 651     -24.569  41.393 -17.575  1.00 61.830          H  
ATOM  10415  HG  LEU A 651     -23.035  41.655 -19.539  1.00 61.830          H  
ATOM  10416 1HD1 LEU A 651     -20.602  41.472 -19.170  1.00 61.830          H  
ATOM  10417 2HD1 LEU A 651     -21.193  42.907 -18.404  1.00 61.830          H  
ATOM  10418 3HD1 LEU A 651     -20.838  41.484 -17.427  1.00 61.830          H  
ATOM  10419 1HD2 LEU A 651     -22.099  39.374 -19.403  1.00 61.830          H  
ATOM  10420 2HD2 LEU A 651     -22.358  39.380 -17.635  1.00 61.830          H  
ATOM  10421 3HD2 LEU A 651     -23.751  39.439 -18.740  1.00 61.830          H  
ATOM  10422  N   SER A 652     -25.526  43.863 -18.833  1.00 36.690          N  
ATOM  10423  CA  SER A 652     -26.082  44.376 -20.075  1.00 36.580          C  
ATOM  10424  C   SER A 652     -25.640  45.827 -20.277  1.00 36.380          C  
ATOM  10425  O   SER A 652     -25.188  46.212 -21.365  1.00 36.470          O  
ATOM  10426  CB  SER A 652     -27.595  44.305 -20.056  1.00 51.260          C  
ATOM  10427  OG  SER A 652     -28.135  44.780 -21.263  1.00 51.260          O  
ATOM  10428  H   SER A 652     -26.141  43.471 -18.106  1.00 44.030          H  
ATOM  10429  HA  SER A 652     -25.704  43.775 -20.901  1.00 43.900          H  
ATOM  10430 1HB  SER A 652     -27.910  43.276 -19.885  1.00 61.510          H  
ATOM  10431 2HB  SER A 652     -27.972  44.903 -19.222  1.00 61.510          H  
ATOM  10432  HG  SER A 652     -29.086  44.802 -21.134  1.00 61.510          H  
ATOM  10433  N   ASP A 653     -25.730  46.652 -19.225  1.00 36.170          N  
ATOM  10434  CA  ASP A 653     -25.304  48.043 -19.375  1.00 36.130          C  
ATOM  10435  C   ASP A 653     -23.789  48.192 -19.602  1.00 36.010          C  
ATOM  10436  O   ASP A 653     -23.358  48.976 -20.450  1.00 36.110          O  
ATOM  10437  CB  ASP A 653     -25.700  48.867 -18.147  1.00 50.600          C  
ATOM  10438  CG  ASP A 653     -27.203  49.161 -18.043  1.00 50.600          C  
ATOM  10439  OD1 ASP A 653     -27.914  48.986 -19.007  1.00 50.600          O  
ATOM  10440  OD2 ASP A 653     -27.616  49.578 -16.989  1.00 50.600          O  
ATOM  10441  H   ASP A 653     -26.142  46.313 -18.345  1.00 43.400          H  
ATOM  10442  HA  ASP A 653     -25.819  48.457 -20.241  1.00 43.360          H  
ATOM  10443 1HB  ASP A 653     -25.397  48.320 -17.250  1.00 60.720          H  
ATOM  10444 2HB  ASP A 653     -25.157  49.809 -18.153  1.00 60.720          H  
ATOM  10445  N   GLN A 654     -22.977  47.396 -18.904  1.00 35.870          N  
ATOM  10446  CA  GLN A 654     -21.512  47.474 -18.988  1.00 35.810          C  
ATOM  10447  C   GLN A 654     -20.998  47.183 -20.391  1.00 35.980          C  
ATOM  10448  O   GLN A 654     -20.066  47.827 -20.872  1.00 36.130          O  
ATOM  10449  CB  GLN A 654     -20.877  46.479 -18.012  1.00 50.160          C  
ATOM  10450  CG  GLN A 654     -21.016  46.831 -16.521  1.00 50.160          C  
ATOM  10451  CD  GLN A 654     -20.595  45.668 -15.651  1.00 50.160          C  
ATOM  10452  OE1 GLN A 654     -20.357  44.579 -16.185  1.00 50.160          O  
ATOM  10453  NE2 GLN A 654     -20.512  45.873 -14.342  1.00 50.160          N  
ATOM  10454  H   GLN A 654     -23.395  46.750 -18.236  1.00 43.040          H  
ATOM  10455  HA  GLN A 654     -21.208  48.483 -18.717  1.00 42.970          H  
ATOM  10456 1HB  GLN A 654     -21.337  45.505 -18.168  1.00 60.190          H  
ATOM  10457 2HB  GLN A 654     -19.818  46.374 -18.240  1.00 60.190          H  
ATOM  10458 1HG  GLN A 654     -20.356  47.669 -16.305  1.00 60.190          H  
ATOM  10459 2HG  GLN A 654     -22.037  47.101 -16.290  1.00 60.190          H  
ATOM  10460 1HE2 GLN A 654     -20.246  45.124 -13.732  1.00 60.190          H  
ATOM  10461 2HE2 GLN A 654     -20.724  46.772 -13.954  1.00 60.190          H  
ATOM  10462  N   LEU A 655     -21.642  46.236 -21.059  1.00 36.020          N  
ATOM  10463  CA  LEU A 655     -21.281  45.838 -22.411  1.00 36.230          C  
ATOM  10464  C   LEU A 655     -22.049  46.617 -23.482  1.00 36.360          C  
ATOM  10465  O   LEU A 655     -21.972  46.265 -24.661  1.00 36.580          O  
ATOM  10466  CB  LEU A 655     -21.568  44.344 -22.623  1.00 50.640          C  
ATOM  10467  CG  LEU A 655     -20.816  43.330 -21.723  1.00 50.640          C  
ATOM  10468  CD1 LEU A 655     -21.340  41.941 -22.050  1.00 50.640          C  
ATOM  10469  CD2 LEU A 655     -19.289  43.393 -21.941  1.00 50.640          C  
ATOM  10470  H   LEU A 655     -22.370  45.715 -20.555  1.00 43.220          H  
ATOM  10471  HA  LEU A 655     -20.224  46.038 -22.556  1.00 43.480          H  
ATOM  10472 1HB  LEU A 655     -22.636  44.190 -22.448  1.00 60.770          H  
ATOM  10473 2HB  LEU A 655     -21.352  44.093 -23.658  1.00 60.770          H  
ATOM  10474  HG  LEU A 655     -21.042  43.551 -20.685  1.00 60.770          H  
ATOM  10475 1HD1 LEU A 655     -20.866  41.203 -21.426  1.00 60.770          H  
ATOM  10476 2HD1 LEU A 655     -22.416  41.910 -21.885  1.00 60.770          H  
ATOM  10477 3HD1 LEU A 655     -21.122  41.722 -23.086  1.00 60.770          H  
ATOM  10478 1HD2 LEU A 655     -18.799  42.671 -21.302  1.00 60.770          H  
ATOM  10479 2HD2 LEU A 655     -19.065  43.167 -22.972  1.00 60.770          H  
ATOM  10480 3HD2 LEU A 655     -18.916  44.385 -21.698  1.00 60.770          H  
ATOM  10481  N   SER A 656     -22.831  47.632 -23.080  1.00 36.300          N  
ATOM  10482  CA  SER A 656     -23.663  48.419 -23.986  1.00 36.510          C  
ATOM  10483  C   SER A 656     -24.618  47.548 -24.808  1.00 35.980          C  
ATOM  10484  O   SER A 656     -24.900  47.835 -25.973  1.00 36.320          O  
ATOM  10485  CB  SER A 656     -22.789  49.270 -24.901  1.00 51.030          C  
ATOM  10486  OG  SER A 656     -22.056  50.223 -24.174  1.00 51.030          O  
ATOM  10487  H   SER A 656     -22.847  47.908 -22.096  1.00 43.560          H  
ATOM  10488  HA  SER A 656     -24.263  49.096 -23.374  1.00 43.810          H  
ATOM  10489 1HB  SER A 656     -22.100  48.629 -25.442  1.00 61.240          H  
ATOM  10490 2HB  SER A 656     -23.397  49.763 -25.639  1.00 61.240          H  
ATOM  10491  HG  SER A 656     -21.530  50.695 -24.819  1.00 61.240          H  
ATOM  10492  N   GLY A 657     -25.199  46.529 -24.161  1.00 35.190          N  
ATOM  10493  CA  GLY A 657     -26.116  45.583 -24.781  1.00 34.730          C  
ATOM  10494  C   GLY A 657     -27.337  46.229 -25.416  1.00 34.670          C  
ATOM  10495  O   GLY A 657     -27.842  45.740 -26.425  1.00 34.630          O  
ATOM  10496  H   GLY A 657     -24.981  46.384 -23.176  1.00 42.230          H  
ATOM  10497 1HA  GLY A 657     -25.577  45.006 -25.533  1.00 41.680          H  
ATOM  10498 2HA  GLY A 657     -26.443  44.874 -24.020  1.00 41.680          H  
ATOM  10499  N   THR A 658     -27.807  47.331 -24.832  1.00 34.750          N  
ATOM  10500  CA  THR A 658     -28.970  48.032 -25.346  1.00 34.810          C  
ATOM  10501  C   THR A 658     -28.640  49.464 -25.742  1.00 34.630          C  
ATOM  10502  O   THR A 658     -29.494  50.337 -25.585  1.00 34.930          O  
ATOM  10503  CB  THR A 658     -30.113  48.081 -24.315  1.00 48.710          C  
ATOM  10504  OG1 THR A 658     -29.665  48.752 -23.138  1.00 48.710          O  
ATOM  10505  CG2 THR A 658     -30.526  46.660 -23.943  1.00 48.710          C  
ATOM  10506  H   THR A 658     -27.389  47.669 -23.977  1.00 41.700          H  
ATOM  10507  HA  THR A 658     -29.326  47.517 -26.238  1.00 41.770          H  
ATOM  10508  HB  THR A 658     -30.969  48.610 -24.737  1.00 58.450          H  
ATOM  10509  HG1 THR A 658     -29.594  49.702 -23.334  1.00 58.450          H  
ATOM  10510 1HG2 THR A 658     -31.333  46.699 -23.212  1.00 58.450          H  
ATOM  10511 2HG2 THR A 658     -30.865  46.136 -24.835  1.00 58.450          H  
ATOM  10512 3HG2 THR A 658     -29.677  46.132 -23.513  1.00 58.450          H  
ATOM  10513  N   GLU A 659     -27.378  49.754 -26.107  1.00 34.210          N  
ATOM  10514  CA  GLU A 659     -27.052  51.128 -26.519  1.00 34.110          C  
ATOM  10515  C   GLU A 659     -26.571  51.137 -27.984  1.00 33.790          C  
ATOM  10516  O   GLU A 659     -26.452  50.090 -28.614  1.00 33.490          O  
ATOM  10517  CB  GLU A 659     -26.018  51.709 -25.512  1.00 47.790          C  
ATOM  10518  CG  GLU A 659     -25.458  53.170 -25.720  1.00 47.790          C  
ATOM  10519  CD  GLU A 659     -26.504  54.278 -25.723  1.00 47.790          C  
ATOM  10520  OE1 GLU A 659     -26.819  54.805 -24.698  1.00 47.790          O  
ATOM  10521  OE2 GLU A 659     -26.978  54.582 -26.791  1.00 47.790          O  
ATOM  10522  H   GLU A 659     -26.674  49.010 -26.170  1.00 41.050          H  
ATOM  10523  HA  GLU A 659     -27.948  51.739 -26.459  1.00 40.930          H  
ATOM  10524 1HB  GLU A 659     -26.458  51.685 -24.517  1.00 57.350          H  
ATOM  10525 2HB  GLU A 659     -25.169  51.057 -25.486  1.00 57.350          H  
ATOM  10526 1HG  GLU A 659     -24.808  53.361 -24.867  1.00 57.350          H  
ATOM  10527 2HG  GLU A 659     -24.818  53.235 -26.594  1.00 57.350          H  
ATOM  10528  N   SER A 660     -26.272  52.321 -28.514  1.00 33.950          N  
ATOM  10529  CA  SER A 660     -25.808  52.468 -29.892  1.00 33.770          C  
ATOM  10530  C   SER A 660     -24.305  52.558 -29.981  1.00 33.530          C  
ATOM  10531  O   SER A 660     -23.641  52.796 -28.977  1.00 33.810          O  
ATOM  10532  CB  SER A 660     -26.379  53.730 -30.467  1.00 47.350          C  
ATOM  10533  OG  SER A 660     -27.769  53.665 -30.554  1.00 47.350          O  
ATOM  10534  H   SER A 660     -26.421  53.166 -27.955  1.00 40.740          H  
ATOM  10535  HA  SER A 660     -26.140  51.607 -30.471  1.00 40.520          H  
ATOM  10536 1HB  SER A 660     -26.098  54.556 -29.817  1.00 56.820          H  
ATOM  10537 2HB  SER A 660     -25.947  53.921 -31.447  1.00 56.820          H  
ATOM  10538  HG  SER A 660     -28.048  54.512 -30.904  1.00 56.820          H  
ATOM  10539  N   GLU A 661     -23.747  52.336 -31.171  1.00 33.070          N  
ATOM  10540  CA  GLU A 661     -22.325  52.569 -31.349  1.00 32.870          C  
ATOM  10541  C   GLU A 661     -22.076  54.052 -31.144  1.00 32.390          C  
ATOM  10542  O   GLU A 661     -22.789  54.893 -31.707  1.00 32.320          O  
ATOM  10543  CB  GLU A 661     -21.843  52.110 -32.720  1.00 46.100          C  
ATOM  10544  CG  GLU A 661     -20.343  52.259 -32.914  1.00 46.100          C  
ATOM  10545  CD  GLU A 661     -19.853  51.721 -34.225  1.00 46.100          C  
ATOM  10546  OE1 GLU A 661     -20.641  51.182 -34.955  1.00 46.100          O  
ATOM  10547  OE2 GLU A 661     -18.671  51.858 -34.503  1.00 46.100          O  
ATOM  10548  H   GLU A 661     -24.312  52.063 -31.966  1.00 39.680          H  
ATOM  10549  HA  GLU A 661     -21.773  52.036 -30.579  1.00 39.440          H  
ATOM  10550 1HB  GLU A 661     -22.106  51.059 -32.868  1.00 55.320          H  
ATOM  10551 2HB  GLU A 661     -22.347  52.685 -33.495  1.00 55.320          H  
ATOM  10552 1HG  GLU A 661     -20.079  53.315 -32.859  1.00 55.320          H  
ATOM  10553 2HG  GLU A 661     -19.834  51.743 -32.102  1.00 55.320          H  
ATOM  10554  N   LEU A 662     -21.076  54.391 -30.345  1.00 32.240          N  
ATOM  10555  CA  LEU A 662     -20.851  55.794 -30.059  1.00 31.810          C  
ATOM  10556  C   LEU A 662     -19.551  56.353 -30.615  1.00 31.740          C  
ATOM  10557  O   LEU A 662     -18.489  55.756 -30.446  1.00 32.020          O  
ATOM  10558  CB  LEU A 662     -20.839  55.965 -28.547  1.00 44.710          C  
ATOM  10559  CG  LEU A 662     -22.082  55.406 -27.768  1.00 44.710          C  
ATOM  10560  CD1 LEU A 662     -21.913  55.666 -26.288  1.00 44.710          C  
ATOM  10561  CD2 LEU A 662     -23.361  56.010 -28.273  1.00 44.710          C  
ATOM  10562  H   LEU A 662     -20.501  53.678 -29.920  1.00 38.690          H  
ATOM  10563  HA  LEU A 662     -21.660  56.377 -30.488  1.00 38.170          H  
ATOM  10564 1HB  LEU A 662     -19.955  55.470 -28.156  1.00 53.650          H  
ATOM  10565 2HB  LEU A 662     -20.744  56.989 -28.355  1.00 53.650          H  
ATOM  10566  HG  LEU A 662     -22.119  54.332 -27.902  1.00 53.650          H  
ATOM  10567 1HD1 LEU A 662     -22.766  55.243 -25.752  1.00 53.650          H  
ATOM  10568 2HD1 LEU A 662     -20.996  55.200 -25.936  1.00 53.650          H  
ATOM  10569 3HD1 LEU A 662     -21.873  56.737 -26.104  1.00 53.650          H  
ATOM  10570 1HD2 LEU A 662     -24.198  55.590 -27.716  1.00 53.650          H  
ATOM  10571 2HD2 LEU A 662     -23.315  57.064 -28.121  1.00 53.650          H  
ATOM  10572 3HD2 LEU A 662     -23.507  55.795 -29.322  1.00 53.650          H  
ATOM  10573  N   ASP A 663     -19.629  57.534 -31.238  1.00 31.440          N  
ATOM  10574  CA  ASP A 663     -18.422  58.203 -31.720  1.00 31.440          C  
ATOM  10575  C   ASP A 663     -17.842  59.027 -30.571  1.00 31.330          C  
ATOM  10576  O   ASP A 663     -18.462  59.135 -29.520  1.00 30.950          O  
ATOM  10577  CB  ASP A 663     -18.752  59.083 -32.938  1.00 44.020          C  
ATOM  10578  CG  ASP A 663     -17.548  59.376 -33.861  1.00 44.020          C  
ATOM  10579  OD1 ASP A 663     -16.429  59.363 -33.382  1.00 44.020          O  
ATOM  10580  OD2 ASP A 663     -17.764  59.603 -35.020  1.00 44.020          O  
ATOM  10581  H   ASP A 663     -20.535  57.949 -31.390  1.00 37.730          H  
ATOM  10582  HA  ASP A 663     -17.690  57.452 -32.016  1.00 37.730          H  
ATOM  10583 1HB  ASP A 663     -19.528  58.598 -33.530  1.00 52.820          H  
ATOM  10584 2HB  ASP A 663     -19.155  60.036 -32.592  1.00 52.820          H  
ATOM  10585  N   CYS A 664     -16.730  59.714 -30.789  1.00 31.750          N  
ATOM  10586  CA  CYS A 664     -16.081  60.459 -29.704  1.00 31.800          C  
ATOM  10587  C   CYS A 664     -16.875  61.633 -29.144  1.00 31.660          C  
ATOM  10588  O   CYS A 664     -16.761  61.970 -27.963  1.00 31.710          O  
ATOM  10589  CB  CYS A 664     -14.746  61.013 -30.189  1.00 44.500          C  
ATOM  10590  SG  CYS A 664     -14.901  62.255 -31.525  1.00 44.500          S  
ATOM  10591  H   CYS A 664     -16.293  59.628 -31.709  1.00 38.100          H  
ATOM  10592  HA  CYS A 664     -15.894  59.758 -28.891  1.00 38.160          H  
ATOM  10593 1HB  CYS A 664     -14.224  61.482 -29.356  1.00 53.400          H  
ATOM  10594 2HB  CYS A 664     -14.124  60.199 -30.555  1.00 53.400          H  
ATOM  10595  HG  CYS A 664     -15.764  63.101 -30.916  1.00 53.400          H  
ATOM  10596  N   ASP A 665     -17.735  62.215 -29.959  1.00 31.530          N  
ATOM  10597  CA  ASP A 665     -18.508  63.389 -29.584  1.00 31.450          C  
ATOM  10598  C   ASP A 665     -19.443  63.160 -28.399  1.00 31.040          C  
ATOM  10599  O   ASP A 665     -19.840  64.112 -27.712  1.00 30.980          O  
ATOM  10600  CB  ASP A 665     -19.306  63.859 -30.792  1.00 44.060          C  
ATOM  10601  CG  ASP A 665     -18.406  64.439 -31.877  1.00 44.060          C  
ATOM  10602  OD1 ASP A 665     -17.262  64.737 -31.603  1.00 44.060          O  
ATOM  10603  OD2 ASP A 665     -18.862  64.546 -32.982  1.00 44.060          O  
ATOM  10604  H   ASP A 665     -17.799  61.892 -30.920  1.00 37.840          H  
ATOM  10605  HA  ASP A 665     -17.807  64.176 -29.307  1.00 37.740          H  
ATOM  10606 1HB  ASP A 665     -19.867  63.022 -31.206  1.00 52.870          H  
ATOM  10607 2HB  ASP A 665     -20.032  64.618 -30.486  1.00 52.870          H  
ATOM  10608  N   VAL A 666     -19.780  61.897 -28.135  1.00 30.810          N  
ATOM  10609  CA  VAL A 666     -20.741  61.555 -27.092  1.00 30.470          C  
ATOM  10610  C   VAL A 666     -20.197  61.842 -25.703  1.00 30.350          C  
ATOM  10611  O   VAL A 666     -20.956  61.818 -24.731  1.00 30.040          O  
ATOM  10612  CB  VAL A 666     -21.113  60.074 -27.146  1.00 42.790          C  
ATOM  10613  CG1 VAL A 666     -21.659  59.770 -28.555  1.00 42.790          C  
ATOM  10614  CG2 VAL A 666     -19.902  59.213 -26.679  1.00 42.790          C  
ATOM  10615  H   VAL A 666     -19.347  61.147 -28.683  1.00 36.970          H  
ATOM  10616  HA  VAL A 666     -21.642  62.149 -27.249  1.00 36.560          H  
ATOM  10617  HB  VAL A 666     -21.948  59.889 -26.468  1.00 51.350          H  
ATOM  10618 1HG1 VAL A 666     -21.981  58.762 -28.617  1.00 51.350          H  
ATOM  10619 2HG1 VAL A 666     -22.509  60.424 -28.756  1.00 51.350          H  
ATOM  10620 3HG1 VAL A 666     -20.889  59.942 -29.298  1.00 51.350          H  
ATOM  10621 1HG2 VAL A 666     -20.155  58.184 -26.691  1.00 51.350          H  
ATOM  10622 2HG2 VAL A 666     -19.060  59.376 -27.310  1.00 51.350          H  
ATOM  10623 3HG2 VAL A 666     -19.624  59.467 -25.664  1.00 51.350          H  
ATOM  10624  N   ALA A 667     -18.890  62.135 -25.620  1.00 30.670          N  
ATOM  10625  CA  ALA A 667     -18.169  62.405 -24.389  1.00 30.680          C  
ATOM  10626  C   ALA A 667     -18.792  63.549 -23.607  1.00 30.690          C  
ATOM  10627  O   ALA A 667     -18.604  63.640 -22.396  1.00 30.820          O  
ATOM  10628  CB  ALA A 667     -16.722  62.725 -24.708  1.00 42.950          C  
ATOM  10629  H   ALA A 667     -18.344  62.139 -26.488  1.00 36.800          H  
ATOM  10630  HA  ALA A 667     -18.210  61.510 -23.771  1.00 36.820          H  
ATOM  10631 1HB  ALA A 667     -16.172  62.896 -23.783  1.00 51.540          H  
ATOM  10632 2HB  ALA A 667     -16.281  61.886 -25.247  1.00 51.540          H  
ATOM  10633 3HB  ALA A 667     -16.675  63.617 -25.330  1.00 51.540          H  
ATOM  10634  N   GLY A 668     -19.518  64.441 -24.285  1.00 30.630          N  
ATOM  10635  CA  GLY A 668     -20.170  65.550 -23.594  1.00 30.760          C  
ATOM  10636  C   GLY A 668     -21.147  65.037 -22.512  1.00 30.550          C  
ATOM  10637  O   GLY A 668     -21.446  65.741 -21.546  1.00 30.410          O  
ATOM  10638  H   GLY A 668     -19.632  64.323 -25.300  1.00 36.760          H  
ATOM  10639 1HA  GLY A 668     -19.414  66.184 -23.134  1.00 36.910          H  
ATOM  10640 2HA  GLY A 668     -20.706  66.163 -24.318  1.00 36.910          H  
ATOM  10641  N   GLY A 669     -21.721  63.841 -22.736  1.00 30.610          N  
ATOM  10642  CA  GLY A 669     -22.650  63.178 -21.820  1.00 30.390          C  
ATOM  10643  C   GLY A 669     -24.119  63.569 -21.983  1.00 29.940          C  
ATOM  10644  O   GLY A 669     -25.011  62.915 -21.421  1.00 29.620          O  
ATOM  10645  H   GLY A 669     -21.423  63.301 -23.554  1.00 36.730          H  
ATOM  10646 1HA  GLY A 669     -22.553  62.100 -21.957  1.00 36.470          H  
ATOM  10647 2HA  GLY A 669     -22.335  63.384 -20.797  1.00 36.470          H  
ATOM  10648  N   VAL A 670     -24.385  64.598 -22.781  1.00 30.010          N  
ATOM  10649  CA  VAL A 670     -25.738  65.093 -22.958  1.00 29.740          C  
ATOM  10650  C   VAL A 670     -26.606  64.163 -23.775  1.00 29.270          C  
ATOM  10651  O   VAL A 670     -27.711  63.820 -23.360  1.00 29.180          O  
ATOM  10652  CB  VAL A 670     -25.721  66.488 -23.607  1.00 41.740          C  
ATOM  10653  CG1 VAL A 670     -27.160  66.943 -23.942  1.00 41.740          C  
ATOM  10654  CG2 VAL A 670     -25.054  67.467 -22.643  1.00 41.740          C  
ATOM  10655  H   VAL A 670     -23.613  65.059 -23.243  1.00 36.010          H  
ATOM  10656  HA  VAL A 670     -26.187  65.197 -21.970  1.00 35.690          H  
ATOM  10657  HB  VAL A 670     -25.159  66.449 -24.540  1.00 50.090          H  
ATOM  10658 1HG1 VAL A 670     -27.129  67.930 -24.398  1.00 50.090          H  
ATOM  10659 2HG1 VAL A 670     -27.635  66.252 -24.640  1.00 50.090          H  
ATOM  10660 3HG1 VAL A 670     -27.761  66.987 -23.024  1.00 50.090          H  
ATOM  10661 1HG2 VAL A 670     -25.025  68.461 -23.091  1.00 50.090          H  
ATOM  10662 2HG2 VAL A 670     -25.627  67.504 -21.716  1.00 50.090          H  
ATOM  10663 3HG2 VAL A 670     -24.036  67.141 -22.424  1.00 50.090          H  
ATOM  10664  N   ASP A 671     -26.102  63.701 -24.913  1.00 29.050          N  
ATOM  10665  CA  ASP A 671     -26.920  62.862 -25.772  1.00 28.610          C  
ATOM  10666  C   ASP A 671     -27.410  61.639 -25.016  1.00 28.230          C  
ATOM  10667  O   ASP A 671     -28.567  61.255 -25.142  1.00 28.230          O  
ATOM  10668  CB  ASP A 671     -26.114  62.440 -26.993  1.00 40.230          C  
ATOM  10669  CG  ASP A 671     -25.812  63.614 -27.903  1.00 40.230          C  
ATOM  10670  OD1 ASP A 671     -26.413  64.652 -27.767  1.00 40.230          O  
ATOM  10671  OD2 ASP A 671     -24.935  63.479 -28.711  1.00 40.230          O  
ATOM  10672  H   ASP A 671     -25.181  63.984 -25.210  1.00 34.860          H  
ATOM  10673  HA  ASP A 671     -27.788  63.436 -26.099  1.00 34.330          H  
ATOM  10674 1HB  ASP A 671     -25.183  61.961 -26.690  1.00 48.280          H  
ATOM  10675 2HB  ASP A 671     -26.685  61.689 -27.562  1.00 48.280          H  
ATOM  10676  N   SER A 672     -26.550  61.057 -24.178  1.00 27.980          N  
ATOM  10677  CA  SER A 672     -26.965  59.904 -23.402  1.00 27.720          C  
ATOM  10678  C   SER A 672     -27.941  60.312 -22.306  1.00 27.360          C  
ATOM  10679  O   SER A 672     -28.998  59.704 -22.142  1.00 27.230          O  
ATOM  10680  CB  SER A 672     -25.759  59.238 -22.755  1.00 38.910          C  
ATOM  10681  OG  SER A 672     -24.883  58.691 -23.708  1.00 38.910          O  
ATOM  10682  H   SER A 672     -25.605  61.399 -24.108  1.00 33.580          H  
ATOM  10683  HA  SER A 672     -27.472  59.196 -24.061  1.00 33.260          H  
ATOM  10684 1HB  SER A 672     -25.226  59.973 -22.146  1.00 46.690          H  
ATOM  10685 2HB  SER A 672     -26.105  58.452 -22.087  1.00 46.690          H  
ATOM  10686  HG  SER A 672     -24.180  58.268 -23.206  1.00 46.690          H  
ATOM  10687  N   SER A 673     -27.654  61.405 -21.594  1.00 27.290          N  
ATOM  10688  CA  SER A 673     -28.507  61.802 -20.482  1.00 27.150          C  
ATOM  10689  C   SER A 673     -29.946  62.070 -20.912  1.00 26.820          C  
ATOM  10690  O   SER A 673     -30.891  61.686 -20.217  1.00 26.670          O  
ATOM  10691  CB  SER A 673     -27.949  63.057 -19.834  1.00 38.070          C  
ATOM  10692  OG  SER A 673     -26.697  62.813 -19.237  1.00 38.070          O  
ATOM  10693  H   SER A 673     -26.797  61.933 -21.757  1.00 32.750          H  
ATOM  10694  HA  SER A 673     -28.511  60.995 -19.751  1.00 32.580          H  
ATOM  10695 1HB  SER A 673     -27.852  63.842 -20.585  1.00 45.680          H  
ATOM  10696 2HB  SER A 673     -28.652  63.410 -19.083  1.00 45.680          H  
ATOM  10697  HG  SER A 673     -26.046  62.798 -19.972  1.00 45.680          H  
ATOM  10698  N   ASP A 674     -30.110  62.705 -22.068  1.00 26.770          N  
ATOM  10699  CA  ASP A 674     -31.425  63.061 -22.580  1.00 26.540          C  
ATOM  10700  C   ASP A 674     -31.978  62.153 -23.692  1.00 26.090          C  
ATOM  10701  O   ASP A 674     -32.977  62.514 -24.318  1.00 26.030          O  
ATOM  10702  CB  ASP A 674     -31.390  64.504 -23.104  1.00 37.250          C  
ATOM  10703  CG  ASP A 674     -31.164  65.570 -22.006  1.00 37.250          C  
ATOM  10704  OD1 ASP A 674     -31.731  65.458 -20.939  1.00 37.250          O  
ATOM  10705  OD2 ASP A 674     -30.419  66.490 -22.261  1.00 37.250          O  
ATOM  10706  H   ASP A 674     -29.274  63.002 -22.582  1.00 32.120          H  
ATOM  10707  HA  ASP A 674     -32.124  63.021 -21.747  1.00 31.850          H  
ATOM  10708 1HB  ASP A 674     -30.581  64.590 -23.838  1.00 44.700          H  
ATOM  10709 2HB  ASP A 674     -32.321  64.727 -23.618  1.00 44.700          H  
ATOM  10710  N   GLY A 675     -31.369  60.993 -23.970  1.00 25.860          N  
ATOM  10711  CA  GLY A 675     -31.868  60.185 -25.099  1.00 25.530          C  
ATOM  10712  C   GLY A 675     -30.887  59.106 -25.565  1.00 25.290          C  
ATOM  10713  O   GLY A 675     -30.266  58.424 -24.749  1.00 25.540          O  
ATOM  10714  H   GLY A 675     -30.563  60.669 -23.420  1.00 31.030          H  
ATOM  10715 1HA  GLY A 675     -32.807  59.717 -24.814  1.00 30.640          H  
ATOM  10716 2HA  GLY A 675     -32.093  60.843 -25.941  1.00 30.640          H  
ATOM  10717  N   CYS A 676     -30.872  58.833 -26.878  1.00 24.890          N  
ATOM  10718  CA  CYS A 676     -29.977  57.823 -27.438  1.00 24.710          C  
ATOM  10719  C   CYS A 676     -28.541  58.333 -27.319  1.00 24.600          C  
ATOM  10720  O   CYS A 676     -28.278  59.491 -27.622  1.00 24.590          O  
ATOM  10721  CB  CYS A 676     -30.310  57.543 -28.897  1.00 34.670          C  
ATOM  10722  SG  CYS A 676     -29.304  56.245 -29.658  1.00 34.670          S  
ATOM  10723  H   CYS A 676     -31.448  59.396 -27.534  1.00 29.870          H  
ATOM  10724  HA  CYS A 676     -30.075  56.902 -26.866  1.00 29.650          H  
ATOM  10725 1HB  CYS A 676     -31.344  57.262 -28.967  1.00 41.600          H  
ATOM  10726 2HB  CYS A 676     -30.187  58.462 -29.477  1.00 41.600          H  
ATOM  10727  HG  CYS A 676     -29.807  55.239 -28.939  1.00 41.600          H  
ATOM  10728  N   GLY A 677     -27.594  57.497 -26.882  1.00 24.610          N  
ATOM  10729  CA  GLY A 677     -26.222  57.977 -26.721  1.00 24.600          C  
ATOM  10730  C   GLY A 677     -25.591  58.483 -28.011  1.00 24.190          C  
ATOM  10731  O   GLY A 677     -24.700  59.330 -27.982  1.00 24.150          O  
ATOM  10732  H   GLY A 677     -27.779  56.507 -26.667  1.00 29.530          H  
ATOM  10733 1HA  GLY A 677     -26.215  58.780 -25.991  1.00 29.520          H  
ATOM  10734 2HA  GLY A 677     -25.614  57.173 -26.305  1.00 29.520          H  
ATOM  10735  N   HIS A 678     -26.015  57.911 -29.130  1.00 23.970          N  
ATOM  10736  CA  HIS A 678     -25.496  58.228 -30.458  1.00 23.700          C  
ATOM  10737  C   HIS A 678     -25.684  59.704 -30.767  1.00 23.720          C  
ATOM  10738  O   HIS A 678     -26.762  60.252 -30.548  1.00 23.830          O  
ATOM  10739  CB  HIS A 678     -26.227  57.409 -31.511  1.00 33.290          C  
ATOM  10740  CG  HIS A 678     -25.630  57.443 -32.868  1.00 33.290          C  
ATOM  10741  ND1 HIS A 678     -24.501  56.715 -33.214  1.00 33.290          N  
ATOM  10742  CD2 HIS A 678     -25.999  58.117 -33.979  1.00 33.290          C  
ATOM  10743  CE1 HIS A 678     -24.218  56.939 -34.481  1.00 33.290          C  
ATOM  10744  NE2 HIS A 678     -25.111  57.784 -34.967  1.00 33.290          N  
ATOM  10745  H   HIS A 678     -26.768  57.244 -29.034  1.00 28.760          H  
ATOM  10746  HA  HIS A 678     -24.432  58.000 -30.510  1.00 28.440          H  
ATOM  10747 1HB  HIS A 678     -26.274  56.393 -31.196  1.00 39.950          H  
ATOM  10748 2HB  HIS A 678     -27.251  57.771 -31.590  1.00 39.950          H  
ATOM  10749  HD1 HIS A 678     -23.941  56.086 -32.620  1.00 39.950          H  
ATOM  10750  HD2 HIS A 678     -26.812  58.807 -34.187  1.00 39.950          H  
ATOM  10751  HE1 HIS A 678     -23.363  56.452 -34.949  1.00 39.950          H  
ATOM  10752  N   HIS A 679     -24.657  60.371 -31.284  1.00 23.740          N  
ATOM  10753  CA  HIS A 679     -24.853  61.785 -31.578  1.00 23.870          C  
ATOM  10754  C   HIS A 679     -25.740  61.989 -32.799  1.00 23.520          C  
ATOM  10755  O   HIS A 679     -25.404  61.552 -33.902  1.00 23.220          O  
ATOM  10756  CB  HIS A 679     -23.520  62.506 -31.794  1.00 33.370          C  
ATOM  10757  CG  HIS A 679     -23.704  63.979 -31.985  1.00 33.370          C  
ATOM  10758  ND1 HIS A 679     -24.103  64.809 -30.963  1.00 33.370          N  
ATOM  10759  CD2 HIS A 679     -23.557  64.767 -33.076  1.00 33.370          C  
ATOM  10760  CE1 HIS A 679     -24.200  66.045 -31.412  1.00 33.370          C  
ATOM  10761  NE2 HIS A 679     -23.872  66.051 -32.696  1.00 33.370          N  
ATOM  10762  H   HIS A 679     -23.782  59.910 -31.472  1.00 28.490          H  
ATOM  10763  HA  HIS A 679     -25.351  62.260 -30.733  1.00 28.640          H  
ATOM  10764 1HB  HIS A 679     -22.878  62.352 -30.924  1.00 40.040          H  
ATOM  10765 2HB  HIS A 679     -23.013  62.099 -32.666  1.00 40.040          H  
ATOM  10766  HD1 HIS A 679     -24.465  64.485 -30.052  1.00 40.040          H  
ATOM  10767  HD2 HIS A 679     -23.263  64.555 -34.105  1.00 40.040          H  
ATOM  10768  HE1 HIS A 679     -24.511  66.848 -30.745  1.00 40.040          H  
ATOM  10769  N   SER A 680     -26.851  62.697 -32.604  1.00 23.660          N  
ATOM  10770  CA  SER A 680     -27.815  62.957 -33.665  1.00 23.450          C  
ATOM  10771  C   SER A 680     -28.712  64.150 -33.327  1.00 23.450          C  
ATOM  10772  O   SER A 680     -28.679  64.683 -32.217  1.00 23.500          O  
ATOM  10773  CB  SER A 680     -28.678  61.733 -33.915  1.00 32.910          C  
ATOM  10774  OG  SER A 680     -29.557  61.512 -32.853  1.00 32.910          O  
ATOM  10775  H   SER A 680     -27.058  63.026 -31.670  1.00 28.390          H  
ATOM  10776  HA  SER A 680     -27.265  63.190 -34.576  1.00 28.140          H  
ATOM  10777 1HB  SER A 680     -29.241  61.862 -34.834  1.00 39.500          H  
ATOM  10778 2HB  SER A 680     -28.042  60.864 -34.044  1.00 39.500          H  
ATOM  10779  HG  SER A 680     -30.015  60.695 -33.052  1.00 39.500          H  
ATOM  10780  N   ARG A 681     -29.512  64.572 -34.302  1.00 23.500          N  
ATOM  10781  CA  ARG A 681     -30.478  65.654 -34.115  1.00 23.510          C  
ATOM  10782  C   ARG A 681     -31.698  65.157 -33.334  1.00 23.010          C  
ATOM  10783  O   ARG A 681     -31.968  63.955 -33.318  1.00 22.730          O  
ATOM  10784  CB  ARG A 681     -30.923  66.206 -35.463  1.00 32.910          C  
ATOM  10785  CG  ARG A 681     -29.829  66.910 -36.268  1.00 32.910          C  
ATOM  10786  CD  ARG A 681     -30.329  67.413 -37.586  1.00 32.910          C  
ATOM  10787  NE  ARG A 681     -30.665  66.324 -38.517  1.00 32.910          N  
ATOM  10788  CZ  ARG A 681     -31.344  66.477 -39.681  1.00 32.910          C  
ATOM  10789  NH1 ARG A 681     -31.771  67.668 -40.056  1.00 32.910          N  
ATOM  10790  NH2 ARG A 681     -31.580  65.422 -40.449  1.00 32.910          N  
ATOM  10791  H   ARG A 681     -29.462  64.101 -35.191  1.00 28.200          H  
ATOM  10792  HA  ARG A 681     -30.000  66.454 -33.547  1.00 28.210          H  
ATOM  10793 1HB  ARG A 681     -31.317  65.393 -36.073  1.00 39.490          H  
ATOM  10794 2HB  ARG A 681     -31.733  66.919 -35.316  1.00 39.490          H  
ATOM  10795 1HG  ARG A 681     -29.454  67.760 -35.698  1.00 39.490          H  
ATOM  10796 2HG  ARG A 681     -29.013  66.215 -36.457  1.00 39.490          H  
ATOM  10797 1HD  ARG A 681     -31.222  68.014 -37.419  1.00 39.490          H  
ATOM  10798 2HD  ARG A 681     -29.556  68.029 -38.046  1.00 39.490          H  
ATOM  10799  HE  ARG A 681     -30.348  65.393 -38.284  1.00 39.490          H  
ATOM  10800 1HH1 ARG A 681     -31.594  68.476 -39.481  1.00 39.490          H  
ATOM  10801 2HH1 ARG A 681     -32.274  67.773 -40.926  1.00 39.490          H  
ATOM  10802 1HH2 ARG A 681     -31.254  64.507 -40.168  1.00 39.490          H  
ATOM  10803 2HH2 ARG A 681     -32.084  65.529 -41.316  1.00 39.490          H  
ATOM  10804  N   ILE A 682     -32.463  66.074 -32.736  1.00 22.980          N  
ATOM  10805  CA  ILE A 682     -33.657  65.686 -31.980  1.00 22.630          C  
ATOM  10806  C   ILE A 682     -34.692  64.982 -32.847  1.00 22.360          C  
ATOM  10807  O   ILE A 682     -35.248  63.959 -32.446  1.00 22.190          O  
ATOM  10808  CB  ILE A 682     -34.300  66.893 -31.277  1.00 31.820          C  
ATOM  10809  CG1 ILE A 682     -33.348  67.382 -30.152  1.00 31.820          C  
ATOM  10810  CG2 ILE A 682     -35.688  66.488 -30.715  1.00 31.820          C  
ATOM  10811  CD1 ILE A 682     -33.700  68.738 -29.564  1.00 31.820          C  
ATOM  10812  H   ILE A 682     -32.192  67.047 -32.785  1.00 27.580          H  
ATOM  10813  HA  ILE A 682     -33.346  64.989 -31.203  1.00 27.160          H  
ATOM  10814  HB  ILE A 682     -34.422  67.711 -31.983  1.00 38.190          H  
ATOM  10815 1HG1 ILE A 682     -33.358  66.646 -29.347  1.00 38.190          H  
ATOM  10816 2HG1 ILE A 682     -32.337  67.438 -30.550  1.00 38.190          H  
ATOM  10817 1HG2 ILE A 682     -36.150  67.331 -30.216  1.00 38.190          H  
ATOM  10818 2HG2 ILE A 682     -36.344  66.167 -31.516  1.00 38.190          H  
ATOM  10819 3HG2 ILE A 682     -35.567  65.668 -30.002  1.00 38.190          H  
ATOM  10820 1HD1 ILE A 682     -32.975  68.991 -28.789  1.00 38.190          H  
ATOM  10821 2HD1 ILE A 682     -33.669  69.496 -30.347  1.00 38.190          H  
ATOM  10822 3HD1 ILE A 682     -34.691  68.718 -29.123  1.00 38.190          H  
ATOM  10823  N   LYS A 683     -34.951  65.510 -34.041  1.00 22.420          N  
ATOM  10824  CA  LYS A 683     -35.933  64.875 -34.913  1.00 22.310          C  
ATOM  10825  C   LYS A 683     -35.563  63.418 -35.190  1.00 22.080          C  
ATOM  10826  O   LYS A 683     -36.450  62.581 -35.361  1.00 22.100          O  
ATOM  10827  CB  LYS A 683     -36.085  65.648 -36.222  1.00 31.280          C  
ATOM  10828  CG  LYS A 683     -36.791  66.993 -36.071  1.00 31.280          C  
ATOM  10829  CD  LYS A 683     -36.907  67.722 -37.408  1.00 31.280          C  
ATOM  10830  CE  LYS A 683     -37.620  69.068 -37.253  1.00 31.280          C  
ATOM  10831  NZ  LYS A 683     -37.706  69.806 -38.547  1.00 31.280          N  
ATOM  10832  H   LYS A 683     -34.482  66.356 -34.324  1.00 26.900          H  
ATOM  10833  HA  LYS A 683     -36.896  64.876 -34.402  1.00 26.770          H  
ATOM  10834 1HB  LYS A 683     -35.101  65.823 -36.659  1.00 37.530          H  
ATOM  10835 2HB  LYS A 683     -36.654  65.046 -36.932  1.00 37.530          H  
ATOM  10836 1HG  LYS A 683     -37.792  66.825 -35.668  1.00 37.530          H  
ATOM  10837 2HG  LYS A 683     -36.240  67.614 -35.368  1.00 37.530          H  
ATOM  10838 1HD  LYS A 683     -35.911  67.895 -37.816  1.00 37.530          H  
ATOM  10839 2HD  LYS A 683     -37.467  67.106 -38.111  1.00 37.530          H  
ATOM  10840 1HE  LYS A 683     -38.628  68.896 -36.878  1.00 37.530          H  
ATOM  10841 2HE  LYS A 683     -37.075  69.679 -36.534  1.00 37.530          H  
ATOM  10842 1HZ  LYS A 683     -38.182  70.687 -38.402  1.00 37.530          H  
ATOM  10843 2HZ  LYS A 683     -36.776  69.983 -38.899  1.00 37.530          H  
ATOM  10844 3HZ  LYS A 683     -38.220  69.255 -39.219  1.00 37.530          H  
ATOM  10845  N   SER A 684     -34.258  63.131 -35.285  1.00 21.990          N  
ATOM  10846  CA  SER A 684     -33.769  61.780 -35.509  1.00 21.900          C  
ATOM  10847  C   SER A 684     -33.893  60.949 -34.225  1.00 21.450          C  
ATOM  10848  O   SER A 684     -34.303  59.796 -34.257  1.00 21.430          O  
ATOM  10849  CB  SER A 684     -32.319  61.810 -35.965  1.00 30.700          C  
ATOM  10850  OG  SER A 684     -32.185  62.414 -37.230  1.00 30.700          O  
ATOM  10851  H   SER A 684     -33.576  63.868 -35.185  1.00 26.390          H  
ATOM  10852  HA  SER A 684     -34.375  61.318 -36.286  1.00 26.280          H  
ATOM  10853 1HB  SER A 684     -31.727  62.356 -35.238  1.00 36.840          H  
ATOM  10854 2HB  SER A 684     -31.929  60.794 -36.000  1.00 36.840          H  
ATOM  10855  HG  SER A 684     -31.245  62.502 -37.382  1.00 36.840          H  
ATOM  10856  N   ASP A 685     -33.603  61.543 -33.059  1.00 21.190          N  
ATOM  10857  CA  ASP A 685     -33.709  60.827 -31.777  1.00 20.850          C  
ATOM  10858  C   ASP A 685     -35.153  60.348 -31.542  1.00 20.060          C  
ATOM  10859  O   ASP A 685     -35.388  59.271 -31.003  1.00 19.710          O  
ATOM  10860  CB  ASP A 685     -33.253  61.736 -30.621  1.00 29.330          C  
ATOM  10861  CG  ASP A 685     -33.065  61.025 -29.233  1.00 29.330          C  
ATOM  10862  OD1 ASP A 685     -32.168  60.206 -29.092  1.00 29.330          O  
ATOM  10863  OD2 ASP A 685     -33.807  61.329 -28.341  1.00 29.330          O  
ATOM  10864  H   ASP A 685     -33.210  62.489 -33.071  1.00 25.430          H  
ATOM  10865  HA  ASP A 685     -33.058  59.954 -31.813  1.00 25.020          H  
ATOM  10866 1HB  ASP A 685     -32.310  62.217 -30.905  1.00 35.190          H  
ATOM  10867 2HB  ASP A 685     -33.988  62.536 -30.498  1.00 35.190          H  
ATOM  10868  N   LYS A 686     -36.129  61.129 -31.997  1.00 19.900          N  
ATOM  10869  CA  LYS A 686     -37.539  60.750 -31.880  1.00 19.280          C  
ATOM  10870  C   LYS A 686     -37.881  59.461 -32.658  1.00 18.640          C  
ATOM  10871  O   LYS A 686     -38.902  58.807 -32.405  1.00 18.130          O  
ATOM  10872  CB  LYS A 686     -38.454  61.887 -32.330  1.00 27.240          C  
ATOM  10873  CG  LYS A 686     -38.497  63.086 -31.384  1.00 27.240          C  
ATOM  10874  CD  LYS A 686     -39.435  64.169 -31.912  1.00 27.240          C  
ATOM  10875  CE  LYS A 686     -39.556  65.338 -30.942  1.00 27.240          C  
ATOM  10876  NZ  LYS A 686     -40.447  66.411 -31.470  1.00 27.240          N  
ATOM  10877  H   LYS A 686     -35.866  62.040 -32.384  1.00 23.880          H  
ATOM  10878  HA  LYS A 686     -37.743  60.556 -30.828  1.00 23.140          H  
ATOM  10879 1HB  LYS A 686     -38.118  62.246 -33.306  1.00 32.690          H  
ATOM  10880 2HB  LYS A 686     -39.469  61.513 -32.450  1.00 32.690          H  
ATOM  10881 1HG  LYS A 686     -38.836  62.757 -30.402  1.00 32.690          H  
ATOM  10882 2HG  LYS A 686     -37.494  63.498 -31.282  1.00 32.690          H  
ATOM  10883 1HD  LYS A 686     -39.048  64.537 -32.864  1.00 32.690          H  
ATOM  10884 2HD  LYS A 686     -40.422  63.740 -32.082  1.00 32.690          H  
ATOM  10885 1HE  LYS A 686     -39.962  64.975 -30.000  1.00 32.690          H  
ATOM  10886 2HE  LYS A 686     -38.573  65.754 -30.761  1.00 32.690          H  
ATOM  10887 1HZ  LYS A 686     -40.502  67.163 -30.797  1.00 32.690          H  
ATOM  10888 2HZ  LYS A 686     -40.075  66.765 -32.339  1.00 32.690          H  
ATOM  10889 3HZ  LYS A 686     -41.373  66.036 -31.630  1.00 32.690          H  
ATOM  10890  N   LEU A 687     -37.062  59.100 -33.634  1.00 18.770          N  
ATOM  10891  CA  LEU A 687     -37.315  57.934 -34.448  1.00 18.320          C  
ATOM  10892  C   LEU A 687     -36.823  56.706 -33.719  1.00 17.330          C  
ATOM  10893  O   LEU A 687     -35.699  56.241 -33.940  1.00 16.820          O  
ATOM  10894  CB  LEU A 687     -36.587  58.047 -35.794  1.00 25.830          C  
ATOM  10895  CG  LEU A 687     -36.939  59.248 -36.692  1.00 25.830          C  
ATOM  10896  CD1 LEU A 687     -36.011  59.224 -37.900  1.00 25.830          C  
ATOM  10897  CD2 LEU A 687     -38.404  59.191 -37.128  1.00 25.830          C  
ATOM  10898  H   LEU A 687     -36.195  59.616 -33.787  1.00 22.520          H  
ATOM  10899  HA  LEU A 687     -38.385  57.832 -34.602  1.00 21.980          H  
ATOM  10900 1HB  LEU A 687     -35.528  58.111 -35.590  1.00 30.990          H  
ATOM  10901 2HB  LEU A 687     -36.769  57.138 -36.366  1.00 30.990          H  
ATOM  10902  HG  LEU A 687     -36.762  60.173 -36.145  1.00 30.990          H  
ATOM  10903 1HD1 LEU A 687     -36.227  60.080 -38.538  1.00 30.990          H  
ATOM  10904 2HD1 LEU A 687     -34.977  59.279 -37.559  1.00 30.990          H  
ATOM  10905 3HD1 LEU A 687     -36.162  58.303 -38.461  1.00 30.990          H  
ATOM  10906 1HD2 LEU A 687     -38.620  60.049 -37.766  1.00 30.990          H  
ATOM  10907 2HD2 LEU A 687     -38.589  58.272 -37.682  1.00 30.990          H  
ATOM  10908 3HD2 LEU A 687     -39.053  59.228 -36.257  1.00 30.990          H  
ATOM  10909  N   THR A 688     -37.698  56.112 -32.916  1.00 17.180          N  
ATOM  10910  CA  THR A 688     -37.308  54.975 -32.082  1.00 16.340          C  
ATOM  10911  C   THR A 688     -36.944  53.750 -32.929  1.00 15.910          C  
ATOM  10912  O   THR A 688     -36.292  52.821 -32.446  1.00 15.290          O  
ATOM  10913  CB  THR A 688     -38.414  54.631 -31.065  1.00 23.210          C  
ATOM  10914  OG1 THR A 688     -39.627  54.290 -31.752  1.00 23.210          O  
ATOM  10915  CG2 THR A 688     -38.659  55.847 -30.180  1.00 23.210          C  
ATOM  10916  H   THR A 688     -38.615  56.556 -32.801  1.00 20.620          H  
ATOM  10917  HA  THR A 688     -36.426  55.261 -31.515  1.00 19.610          H  
ATOM  10918  HB  THR A 688     -38.103  53.787 -30.447  1.00 27.850          H  
ATOM  10919  HG1 THR A 688     -39.562  53.384 -32.081  1.00 27.850          H  
ATOM  10920 1HG2 THR A 688     -39.438  55.616 -29.454  1.00 27.850          H  
ATOM  10921 2HG2 THR A 688     -37.737  56.104 -29.659  1.00 27.850          H  
ATOM  10922 3HG2 THR A 688     -38.973  56.691 -30.786  1.00 27.850          H  
ATOM  10923  N   LYS A 689     -37.342  53.758 -34.204  1.00 16.340          N  
ATOM  10924  CA  LYS A 689     -37.015  52.679 -35.130  1.00 16.090          C  
ATOM  10925  C   LYS A 689     -35.558  52.826 -35.599  1.00 15.640          C  
ATOM  10926  O   LYS A 689     -34.897  51.821 -35.915  1.00 15.260          O  
ATOM  10927  CB  LYS A 689     -37.966  52.675 -36.331  1.00 22.630          C  
ATOM  10928  CG  LYS A 689     -39.459  52.386 -36.006  1.00 22.630          C  
ATOM  10929  CD  LYS A 689     -39.703  50.969 -35.435  1.00 22.630          C  
ATOM  10930  CE  LYS A 689     -41.207  50.699 -35.248  1.00 22.630          C  
ATOM  10931  NZ  LYS A 689     -41.481  49.348 -34.646  1.00 22.630          N  
ATOM  10932  H   LYS A 689     -37.898  54.544 -34.511  1.00 19.610          H  
ATOM  10933  HA  LYS A 689     -37.097  51.729 -34.606  1.00 19.310          H  
ATOM  10934 1HB  LYS A 689     -37.918  53.644 -36.828  1.00 27.150          H  
ATOM  10935 2HB  LYS A 689     -37.632  51.927 -37.049  1.00 27.150          H  
ATOM  10936 1HG  LYS A 689     -39.811  53.115 -35.277  1.00 27.150          H  
ATOM  10937 2HG  LYS A 689     -40.050  52.501 -36.916  1.00 27.150          H  
ATOM  10938 1HD  LYS A 689     -39.283  50.220 -36.108  1.00 27.150          H  
ATOM  10939 2HD  LYS A 689     -39.228  50.867 -34.457  1.00 27.150          H  
ATOM  10940 1HE  LYS A 689     -41.626  51.463 -34.595  1.00 27.150          H  
ATOM  10941 2HE  LYS A 689     -41.697  50.755 -36.218  1.00 27.150          H  
ATOM  10942 1HZ  LYS A 689     -42.474  49.222 -34.547  1.00 27.150          H  
ATOM  10943 2HZ  LYS A 689     -41.112  48.627 -35.241  1.00 27.150          H  
ATOM  10944 3HZ  LYS A 689     -41.044  49.267 -33.704  1.00 27.150          H  
ATOM  10945  N   THR A 690     -35.069  54.080 -35.686  1.00 15.820          N  
ATOM  10946  CA  THR A 690     -33.696  54.363 -36.079  1.00 15.590          C  
ATOM  10947  C   THR A 690     -32.824  53.928 -34.931  1.00 14.800          C  
ATOM  10948  O   THR A 690     -31.767  53.333 -35.134  1.00 14.280          O  
ATOM  10949  CB  THR A 690     -33.457  55.847 -36.438  1.00 21.920          C  
ATOM  10950  OG1 THR A 690     -34.274  56.201 -37.570  1.00 21.920          O  
ATOM  10951  CG2 THR A 690     -31.981  56.070 -36.780  1.00 21.920          C  
ATOM  10952  H   THR A 690     -35.629  54.882 -35.411  1.00 18.980          H  
ATOM  10953  HA  THR A 690     -33.443  53.762 -36.952  1.00 18.710          H  
ATOM  10954  HB  THR A 690     -33.728  56.476 -35.592  1.00 26.300          H  
ATOM  10955  HG1 THR A 690     -34.259  57.153 -37.688  1.00 26.300          H  
ATOM  10956 1HG2 THR A 690     -31.828  57.117 -37.037  1.00 26.300          H  
ATOM  10957 2HG2 THR A 690     -31.354  55.817 -35.926  1.00 26.300          H  
ATOM  10958 3HG2 THR A 690     -31.707  55.444 -37.628  1.00 26.300          H  
ATOM  10959  N   ILE A 691     -33.272  54.245 -33.718  1.00 14.780          N  
ATOM  10960  CA  ILE A 691     -32.545  53.880 -32.518  1.00 14.140          C  
ATOM  10961  C   ILE A 691     -32.465  52.364 -32.405  1.00 13.490          C  
ATOM  10962  O   ILE A 691     -31.383  51.816 -32.197  1.00 12.930          O  
ATOM  10963  CB  ILE A 691     -33.169  54.504 -31.275  1.00 20.050          C  
ATOM  10964  CG1 ILE A 691     -32.972  56.016 -31.335  1.00 20.050          C  
ATOM  10965  CG2 ILE A 691     -32.509  53.931 -30.061  1.00 20.050          C  
ATOM  10966  CD1 ILE A 691     -33.775  56.796 -30.334  1.00 20.050          C  
ATOM  10967  H   ILE A 691     -34.148  54.778 -33.662  1.00 17.740          H  
ATOM  10968  HA  ILE A 691     -31.535  54.257 -32.598  1.00 16.970          H  
ATOM  10969  HB  ILE A 691     -34.233  54.299 -31.247  1.00 24.060          H  
ATOM  10970 1HG1 ILE A 691     -31.924  56.223 -31.174  1.00 24.060          H  
ATOM  10971 2HG1 ILE A 691     -33.244  56.379 -32.329  1.00 24.060          H  
ATOM  10972 1HG2 ILE A 691     -32.924  54.356 -29.160  1.00 24.060          H  
ATOM  10973 2HG2 ILE A 691     -32.662  52.859 -30.032  1.00 24.060          H  
ATOM  10974 3HG2 ILE A 691     -31.443  54.137 -30.102  1.00 24.060          H  
ATOM  10975 1HD1 ILE A 691     -33.541  57.847 -30.457  1.00 24.060          H  
ATOM  10976 2HD1 ILE A 691     -34.836  56.644 -30.504  1.00 24.060          H  
ATOM  10977 3HD1 ILE A 691     -33.534  56.508 -29.324  1.00 24.060          H  
ATOM  10978  N   SER A 692     -33.581  51.667 -32.620  1.00 13.660          N  
ATOM  10979  CA  SER A 692     -33.550  50.216 -32.593  1.00 13.200          C  
ATOM  10980  C   SER A 692     -32.519  49.699 -33.605  1.00 12.830          C  
ATOM  10981  O   SER A 692     -31.743  48.785 -33.288  1.00 12.280          O  
ATOM  10982  CB  SER A 692     -34.919  49.661 -32.896  1.00 18.660          C  
ATOM  10983  OG  SER A 692     -34.905  48.268 -32.879  1.00 18.660          O  
ATOM  10984  H   SER A 692     -34.477  52.141 -32.746  1.00 16.390          H  
ATOM  10985  HA  SER A 692     -33.251  49.894 -31.596  1.00 15.840          H  
ATOM  10986 1HB  SER A 692     -35.632  50.034 -32.160  1.00 22.400          H  
ATOM  10987 2HB  SER A 692     -35.244  50.015 -33.872  1.00 22.400          H  
ATOM  10988  HG  SER A 692     -35.810  47.996 -33.040  1.00 22.400          H  
ATOM  10989  N   THR A 693     -32.489  50.282 -34.817  1.00 13.200          N  
ATOM  10990  CA  THR A 693     -31.500  49.901 -35.820  1.00 12.970          C  
ATOM  10991  C   THR A 693     -30.081  50.142 -35.301  1.00 12.410          C  
ATOM  10992  O   THR A 693     -29.235  49.256 -35.432  1.00 11.950          O  
ATOM  10993  CB  THR A 693     -31.697  50.654 -37.158  1.00 18.250          C  
ATOM  10994  OG1 THR A 693     -32.980  50.311 -37.714  1.00 18.250          O  
ATOM  10995  CG2 THR A 693     -30.576  50.276 -38.163  1.00 18.250          C  
ATOM  10996  H   THR A 693     -33.194  50.982 -35.060  1.00 15.840          H  
ATOM  10997  HA  THR A 693     -31.610  48.836 -36.017  1.00 15.560          H  
ATOM  10998  HB  THR A 693     -31.667  51.720 -36.985  1.00 21.900          H  
ATOM  10999  HG1 THR A 693     -33.690  50.675 -37.147  1.00 21.900          H  
ATOM  11000 1HG2 THR A 693     -30.739  50.814 -39.094  1.00 21.900          H  
ATOM  11001 2HG2 THR A 693     -29.597  50.548 -37.764  1.00 21.900          H  
ATOM  11002 3HG2 THR A 693     -30.602  49.205 -38.352  1.00 21.900          H  
ATOM  11003  N   LEU A 694     -29.825  51.310 -34.683  1.00 12.480          N  
ATOM  11004  CA  LEU A 694     -28.501  51.628 -34.139  1.00 12.020          C  
ATOM  11005  C   LEU A 694     -28.077  50.633 -33.055  1.00 11.310          C  
ATOM  11006  O   LEU A 694     -26.898  50.253 -32.994  1.00 10.830          O  
ATOM  11007  CB  LEU A 694     -28.483  53.037 -33.523  1.00 17.010          C  
ATOM  11008  CG  LEU A 694     -28.585  54.272 -34.460  1.00 17.010          C  
ATOM  11009  CD1 LEU A 694     -28.813  55.521 -33.606  1.00 17.010          C  
ATOM  11010  CD2 LEU A 694     -27.293  54.441 -35.239  1.00 17.010          C  
ATOM  11011  H   LEU A 694     -30.567  52.013 -34.654  1.00 14.980          H  
ATOM  11012  HA  LEU A 694     -27.781  51.574 -34.944  1.00 14.420          H  
ATOM  11013 1HB  LEU A 694     -29.279  53.101 -32.791  1.00 20.410          H  
ATOM  11014 2HB  LEU A 694     -27.547  53.131 -33.009  1.00 20.410          H  
ATOM  11015  HG  LEU A 694     -29.415  54.148 -35.148  1.00 20.410          H  
ATOM  11016 1HD1 LEU A 694     -28.880  56.394 -34.248  1.00 20.410          H  
ATOM  11017 2HD1 LEU A 694     -29.725  55.427 -33.042  1.00 20.410          H  
ATOM  11018 3HD1 LEU A 694     -27.987  55.635 -32.927  1.00 20.410          H  
ATOM  11019 1HD2 LEU A 694     -27.371  55.320 -35.879  1.00 20.410          H  
ATOM  11020 2HD2 LEU A 694     -26.459  54.575 -34.545  1.00 20.410          H  
ATOM  11021 3HD2 LEU A 694     -27.112  53.575 -35.852  1.00 20.410          H  
ATOM  11022  N   PHE A 695     -29.026  50.206 -32.209  1.00 11.290          N  
ATOM  11023  CA  PHE A 695     -28.742  49.211 -31.177  1.00 10.680          C  
ATOM  11024  C   PHE A 695     -28.370  47.907 -31.874  1.00 10.290          C  
ATOM  11025  O   PHE A 695     -27.414  47.218 -31.490  1.00  9.680          O  
ATOM  11026  CB  PHE A 695     -29.964  48.948 -30.288  1.00 15.200          C  
ATOM  11027  CG  PHE A 695     -30.405  50.083 -29.390  1.00 15.200          C  
ATOM  11028  CD1 PHE A 695     -29.636  51.214 -29.193  1.00 15.200          C  
ATOM  11029  CD2 PHE A 695     -31.603  49.985 -28.710  1.00 15.200          C  
ATOM  11030  CE1 PHE A 695     -30.036  52.208 -28.351  1.00 15.200          C  
ATOM  11031  CE2 PHE A 695     -32.008  50.982 -27.859  1.00 15.200          C  
ATOM  11032  CZ  PHE A 695     -31.218  52.095 -27.677  1.00 15.200          C  
ATOM  11033  H   PHE A 695     -29.957  50.633 -32.267  1.00 13.550          H  
ATOM  11034  HA  PHE A 695     -27.890  49.526 -30.581  1.00 12.820          H  
ATOM  11035 1HB  PHE A 695     -30.807  48.685 -30.920  1.00 18.240          H  
ATOM  11036 2HB  PHE A 695     -29.758  48.089 -29.655  1.00 18.240          H  
ATOM  11037  HD1 PHE A 695     -28.699  51.331 -29.711  1.00 18.240          H  
ATOM  11038  HD2 PHE A 695     -32.230  49.101 -28.848  1.00 18.240          H  
ATOM  11039  HE1 PHE A 695     -29.403  53.085 -28.216  1.00 18.240          H  
ATOM  11040  HE2 PHE A 695     -32.953  50.894 -27.322  1.00 18.240          H  
ATOM  11041  HZ  PHE A 695     -31.533  52.881 -27.001  1.00 18.240          H  
ATOM  11042  N   GLY A 696     -29.123  47.590 -32.931  1.00 10.680          N  
ATOM  11043  CA  GLY A 696     -28.909  46.422 -33.760  1.00 10.390          C  
ATOM  11044  C   GLY A 696     -27.491  46.428 -34.305  1.00 10.020          C  
ATOM  11045  O   GLY A 696     -26.784  45.426 -34.190  1.00  9.470          O  
ATOM  11046  H   GLY A 696     -29.934  48.178 -33.149  1.00 12.820          H  
ATOM  11047 1HA  GLY A 696     -29.089  45.516 -33.183  1.00 12.470          H  
ATOM  11048 2HA  GLY A 696     -29.620  46.440 -34.586  1.00 12.470          H  
ATOM  11049  N   GLN A 697     -27.079  47.553 -34.895  1.00 10.380          N  
ATOM  11050  CA  GLN A 697     -25.749  47.681 -35.462  1.00 10.190          C  
ATOM  11051  C   GLN A 697     -24.653  47.491 -34.432  1.00  9.620          C  
ATOM  11052  O   GLN A 697     -23.665  46.811 -34.715  1.00  9.200          O  
ATOM  11053  CB  GLN A 697     -25.586  49.053 -36.098  1.00 14.340          C  
ATOM  11054  CG  GLN A 697     -26.337  49.255 -37.372  1.00 14.340          C  
ATOM  11055  CD  GLN A 697     -26.227  50.664 -37.792  1.00 14.340          C  
ATOM  11056  OE1 GLN A 697     -26.873  51.542 -37.230  1.00 14.340          O  
ATOM  11057  NE2 GLN A 697     -25.378  50.927 -38.752  1.00 14.340          N  
ATOM  11058  H   GLN A 697     -27.744  48.324 -34.968  1.00 12.460          H  
ATOM  11059  HA  GLN A 697     -25.633  46.925 -36.232  1.00 12.230          H  
ATOM  11060 1HB  GLN A 697     -25.934  49.808 -35.398  1.00 17.210          H  
ATOM  11061 2HB  GLN A 697     -24.532  49.253 -36.282  1.00 17.210          H  
ATOM  11062 1HG  GLN A 697     -25.906  48.627 -38.151  1.00 17.210          H  
ATOM  11063 2HG  GLN A 697     -27.384  49.008 -37.224  1.00 17.210          H  
ATOM  11064 1HE2 GLN A 697     -25.257  51.878 -39.042  1.00 17.210          H  
ATOM  11065 2HE2 GLN A 697     -24.847  50.177 -39.228  1.00 17.210          H  
ATOM  11066  N   LEU A 698     -24.800  48.038 -33.229  1.00  9.620          N  
ATOM  11067  CA  LEU A 698     -23.738  47.815 -32.264  1.00  9.120          C  
ATOM  11068  C   LEU A 698     -23.638  46.335 -31.942  1.00  8.440          C  
ATOM  11069  O   LEU A 698     -22.532  45.788 -31.838  1.00  7.970          O  
ATOM  11070  CB  LEU A 698     -23.934  48.613 -30.976  1.00 12.970          C  
ATOM  11071  CG  LEU A 698     -22.823  48.412 -29.867  1.00 12.970          C  
ATOM  11072  CD1 LEU A 698     -21.421  48.810 -30.399  1.00 12.970          C  
ATOM  11073  CD2 LEU A 698     -23.186  49.252 -28.657  1.00 12.970          C  
ATOM  11074  H   LEU A 698     -25.604  48.646 -33.023  1.00 11.540          H  
ATOM  11075  HA  LEU A 698     -22.807  48.132 -32.728  1.00 10.940          H  
ATOM  11076 1HB  LEU A 698     -23.970  49.656 -31.230  1.00 15.560          H  
ATOM  11077 2HB  LEU A 698     -24.904  48.342 -30.537  1.00 15.560          H  
ATOM  11078  HG  LEU A 698     -22.789  47.363 -29.570  1.00 15.560          H  
ATOM  11079 1HD1 LEU A 698     -20.687  48.663 -29.609  1.00 15.560          H  
ATOM  11080 2HD1 LEU A 698     -21.144  48.192 -31.248  1.00 15.560          H  
ATOM  11081 3HD1 LEU A 698     -21.416  49.837 -30.696  1.00 15.560          H  
ATOM  11082 1HD2 LEU A 698     -22.443  49.104 -27.886  1.00 15.560          H  
ATOM  11083 2HD2 LEU A 698     -23.219  50.289 -28.923  1.00 15.560          H  
ATOM  11084 3HD2 LEU A 698     -24.164  48.943 -28.279  1.00 15.560          H  
ATOM  11085  N   ARG A 699     -24.787  45.681 -31.754  1.00  8.450          N  
ATOM  11086  CA  ARG A 699     -24.763  44.263 -31.467  1.00  7.880          C  
ATOM  11087  C   ARG A 699     -24.144  43.470 -32.617  1.00  7.570          C  
ATOM  11088  O   ARG A 699     -23.390  42.532 -32.362  1.00  7.010          O  
ATOM  11089  CB  ARG A 699     -26.143  43.723 -31.180  1.00 11.260          C  
ATOM  11090  CG  ARG A 699     -26.143  42.264 -30.773  1.00 11.260          C  
ATOM  11091  CD  ARG A 699     -27.469  41.812 -30.381  1.00 11.260          C  
ATOM  11092  NE  ARG A 699     -27.458  40.412 -30.035  1.00 11.260          N  
ATOM  11093  CZ  ARG A 699     -28.539  39.648 -29.838  1.00 11.260          C  
ATOM  11094  NH1 ARG A 699     -29.768  40.097 -29.948  1.00 11.260          N  
ATOM  11095  NH2 ARG A 699     -28.352  38.402 -29.528  1.00 11.260          N  
ATOM  11096  H   ARG A 699     -25.680  46.189 -31.797  1.00 10.140          H  
ATOM  11097  HA  ARG A 699     -24.154  44.109 -30.579  1.00  9.460          H  
ATOM  11098 1HB  ARG A 699     -26.616  44.311 -30.395  1.00 13.510          H  
ATOM  11099 2HB  ARG A 699     -26.758  43.818 -32.076  1.00 13.510          H  
ATOM  11100 1HG  ARG A 699     -25.824  41.646 -31.613  1.00 13.510          H  
ATOM  11101 2HG  ARG A 699     -25.458  42.112 -29.935  1.00 13.510          H  
ATOM  11102 1HD  ARG A 699     -27.807  42.380 -29.510  1.00 13.510          H  
ATOM  11103 2HD  ARG A 699     -28.161  41.963 -31.210  1.00 13.510          H  
ATOM  11104  HE  ARG A 699     -26.542  39.935 -29.902  1.00 13.510          H  
ATOM  11105 1HH1 ARG A 699     -29.967  41.070 -30.179  1.00 13.510          H  
ATOM  11106 2HH1 ARG A 699     -30.526  39.422 -29.779  1.00 13.510          H  
ATOM  11107 1HH2 ARG A 699     -27.376  38.074 -29.444  1.00 13.510          H  
ATOM  11108 2HH2 ARG A 699     -29.177  37.799 -29.365  1.00 13.510          H  
ATOM  11109  N   LYS A 700     -24.469  43.815 -33.875  1.00  7.950          N  
ATOM  11110  CA  LYS A 700     -23.905  43.111 -35.029  1.00  7.710          C  
ATOM  11111  C   LYS A 700     -22.388  43.270 -35.064  1.00  7.430          C  
ATOM  11112  O   LYS A 700     -21.672  42.308 -35.360  1.00  6.980          O  
ATOM  11113  CB  LYS A 700     -24.546  43.601 -36.334  1.00 10.890          C  
ATOM  11114  CG  LYS A 700     -25.988  43.149 -36.483  1.00 10.890          C  
ATOM  11115  CD  LYS A 700     -26.695  43.697 -37.730  1.00 10.890          C  
ATOM  11116  CE  LYS A 700     -28.200  43.340 -37.638  1.00 10.890          C  
ATOM  11117  NZ  LYS A 700     -29.027  43.846 -38.778  1.00 10.890          N  
ATOM  11118  H   LYS A 700     -25.150  44.567 -34.019  1.00  9.540          H  
ATOM  11119  HA  LYS A 700     -24.126  42.051 -34.923  1.00  9.250          H  
ATOM  11120 1HB  LYS A 700     -24.542  44.684 -36.352  1.00 13.070          H  
ATOM  11121 2HB  LYS A 700     -23.975  43.251 -37.193  1.00 13.070          H  
ATOM  11122 1HG  LYS A 700     -25.983  42.070 -36.559  1.00 13.070          H  
ATOM  11123 2HG  LYS A 700     -26.550  43.414 -35.596  1.00 13.070          H  
ATOM  11124 1HD  LYS A 700     -26.572  44.782 -37.781  1.00 13.070          H  
ATOM  11125 2HD  LYS A 700     -26.264  43.252 -38.634  1.00 13.070          H  
ATOM  11126 1HE  LYS A 700     -28.304  42.257 -37.583  1.00 13.070          H  
ATOM  11127 2HE  LYS A 700     -28.583  43.779 -36.717  1.00 13.070          H  
ATOM  11128 1HZ  LYS A 700     -29.989  43.587 -38.631  1.00 13.070          H  
ATOM  11129 2HZ  LYS A 700     -28.962  44.849 -38.841  1.00 13.070          H  
ATOM  11130 3HZ  LYS A 700     -28.731  43.430 -39.674  1.00 13.070          H  
ATOM  11131  N   LYS A 701     -21.892  44.474 -34.753  1.00  7.740          N  
ATOM  11132  CA  LYS A 701     -20.458  44.722 -34.718  1.00  7.600          C  
ATOM  11133  C   LYS A 701     -19.806  43.834 -33.665  1.00  6.970          C  
ATOM  11134  O   LYS A 701     -18.807  43.153 -33.943  1.00  6.610          O  
ATOM  11135  CB  LYS A 701     -20.173  46.191 -34.399  1.00 10.700          C  
ATOM  11136  CG  LYS A 701     -18.700  46.587 -34.404  1.00 10.700          C  
ATOM  11137  CD  LYS A 701     -18.537  48.076 -34.085  1.00 10.700          C  
ATOM  11138  CE  LYS A 701     -17.071  48.483 -34.077  1.00 10.700          C  
ATOM  11139  NZ  LYS A 701     -16.882  49.898 -33.653  1.00 10.700          N  
ATOM  11140  H   LYS A 701     -22.541  45.250 -34.581  1.00  9.290          H  
ATOM  11141  HA  LYS A 701     -20.031  44.466 -35.684  1.00  9.120          H  
ATOM  11142 1HB  LYS A 701     -20.698  46.819 -35.103  1.00 12.840          H  
ATOM  11143 2HB  LYS A 701     -20.571  46.425 -33.413  1.00 12.840          H  
ATOM  11144 1HG  LYS A 701     -18.157  46.003 -33.658  1.00 12.840          H  
ATOM  11145 2HG  LYS A 701     -18.274  46.379 -35.385  1.00 12.840          H  
ATOM  11146 1HD  LYS A 701     -19.066  48.675 -34.836  1.00 12.840          H  
ATOM  11147 2HD  LYS A 701     -18.973  48.295 -33.110  1.00 12.840          H  
ATOM  11148 1HE  LYS A 701     -16.522  47.833 -33.398  1.00 12.840          H  
ATOM  11149 2HE  LYS A 701     -16.669  48.364 -35.082  1.00 12.840          H  
ATOM  11150 1HZ  LYS A 701     -15.905  50.129 -33.666  1.00 12.840          H  
ATOM  11151 2HZ  LYS A 701     -17.385  50.546 -34.279  1.00 12.840          H  
ATOM  11152 3HZ  LYS A 701     -17.241  50.021 -32.721  1.00 12.840          H  
ATOM  11153  N   LEU A 702     -20.382  43.823 -32.450  1.00  6.870          N  
ATOM  11154  CA  LEU A 702     -19.852  43.011 -31.367  1.00  6.310          C  
ATOM  11155  C   LEU A 702     -19.866  41.551 -31.720  1.00  5.740          C  
ATOM  11156  O   LEU A 702     -18.876  40.850 -31.494  1.00  5.290          O  
ATOM  11157  CB  LEU A 702     -20.660  43.177 -30.075  1.00  9.060          C  
ATOM  11158  CG  LEU A 702     -20.222  42.240 -28.884  1.00  9.060          C  
ATOM  11159  CD1 LEU A 702     -18.813  42.524 -28.480  1.00  9.060          C  
ATOM  11160  CD2 LEU A 702     -21.169  42.421 -27.705  1.00  9.060          C  
ATOM  11161  H   LEU A 702     -21.199  44.420 -32.278  1.00  8.240          H  
ATOM  11162  HA  LEU A 702     -18.822  43.322 -31.203  1.00  7.570          H  
ATOM  11163 1HB  LEU A 702     -20.583  44.213 -29.750  1.00 10.870          H  
ATOM  11164 2HB  LEU A 702     -21.706  42.967 -30.297  1.00 10.870          H  
ATOM  11165  HG  LEU A 702     -20.262  41.208 -29.203  1.00 10.870          H  
ATOM  11166 1HD1 LEU A 702     -18.580  41.855 -27.679  1.00 10.870          H  
ATOM  11167 2HD1 LEU A 702     -18.124  42.358 -29.297  1.00 10.870          H  
ATOM  11168 3HD1 LEU A 702     -18.731  43.554 -28.140  1.00 10.870          H  
ATOM  11169 1HD2 LEU A 702     -20.870  41.753 -26.890  1.00 10.870          H  
ATOM  11170 2HD2 LEU A 702     -21.133  43.456 -27.360  1.00 10.870          H  
ATOM  11171 3HD2 LEU A 702     -22.185  42.179 -28.019  1.00 10.870          H  
ATOM  11172  N   ARG A 703     -20.997  41.067 -32.216  1.00  5.830          N  
ATOM  11173  CA  ARG A 703     -21.112  39.687 -32.565  1.00  5.370          C  
ATOM  11174  C   ARG A 703     -20.096  39.252 -33.585  1.00  5.190          C  
ATOM  11175  O   ARG A 703     -19.488  38.209 -33.416  1.00  4.710          O  
ATOM  11176  CB  ARG A 703     -22.508  39.367 -33.039  1.00  7.700          C  
ATOM  11177  CG  ARG A 703     -22.671  37.998 -33.650  1.00  7.700          C  
ATOM  11178  CD  ARG A 703     -22.414  36.847 -32.763  1.00  7.700          C  
ATOM  11179  NE  ARG A 703     -22.482  35.648 -33.558  1.00  7.700          N  
ATOM  11180  CZ  ARG A 703     -22.502  34.387 -33.101  1.00  7.700          C  
ATOM  11181  NH1 ARG A 703     -22.461  34.143 -31.808  1.00  7.700          N  
ATOM  11182  NH2 ARG A 703     -22.566  33.393 -33.969  1.00  7.700          N  
ATOM  11183  H   ARG A 703     -21.795  41.689 -32.366  1.00  7.000          H  
ATOM  11184  HA  ARG A 703     -20.931  39.120 -31.662  1.00  6.440          H  
ATOM  11185 1HB  ARG A 703     -23.209  39.460 -32.210  1.00  9.240          H  
ATOM  11186 2HB  ARG A 703     -22.802  40.100 -33.791  1.00  9.240          H  
ATOM  11187 1HG  ARG A 703     -23.701  37.910 -33.984  1.00  9.240          H  
ATOM  11188 2HG  ARG A 703     -22.025  37.905 -34.520  1.00  9.240          H  
ATOM  11189 1HD  ARG A 703     -21.425  36.902 -32.315  1.00  9.240          H  
ATOM  11190 2HD  ARG A 703     -23.179  36.799 -31.990  1.00  9.240          H  
ATOM  11191  HE  ARG A 703     -22.461  35.787 -34.583  1.00  9.240          H  
ATOM  11192 1HH1 ARG A 703     -22.402  34.907 -31.151  1.00  9.240          H  
ATOM  11193 2HH1 ARG A 703     -22.490  33.185 -31.458  1.00  9.240          H  
ATOM  11194 1HH2 ARG A 703     -22.616  33.602 -34.963  1.00  9.240          H  
ATOM  11195 2HH2 ARG A 703     -22.594  32.440 -33.646  1.00  9.240          H  
ATOM  11196  N   ALA A 704     -19.891  40.043 -34.643  1.00  5.650          N  
ATOM  11197  CA  ALA A 704     -18.907  39.637 -35.627  1.00  5.660          C  
ATOM  11198  C   ALA A 704     -17.528  39.575 -35.000  1.00  5.440          C  
ATOM  11199  O   ALA A 704     -16.769  38.631 -35.207  1.00  5.320          O  
ATOM  11200  CB  ALA A 704     -18.901  40.604 -36.789  1.00  7.920          C  
ATOM  11201  H   ALA A 704     -20.438  40.897 -34.782  1.00  6.780          H  
ATOM  11202  HA  ALA A 704     -19.163  38.643 -35.984  1.00  6.790          H  
ATOM  11203 1HB  ALA A 704     -18.174  40.282 -37.523  1.00  9.500          H  
ATOM  11204 2HB  ALA A 704     -19.896  40.629 -37.247  1.00  9.500          H  
ATOM  11205 3HB  ALA A 704     -18.644  41.599 -36.426  1.00  9.500          H  
ATOM  11206  N   PHE A 705     -17.210  40.563 -34.171  1.00  5.470          N  
ATOM  11207  CA  PHE A 705     -15.911  40.612 -33.536  1.00  5.360          C  
ATOM  11208  C   PHE A 705     -15.628  39.381 -32.709  1.00  4.700          C  
ATOM  11209  O   PHE A 705     -14.599  38.722 -32.880  1.00  4.520          O  
ATOM  11210  CB  PHE A 705     -15.809  41.853 -32.668  1.00  7.550          C  
ATOM  11211  CG  PHE A 705     -14.579  41.925 -31.845  1.00  7.550          C  
ATOM  11212  CD1 PHE A 705     -13.357  42.211 -32.425  1.00  7.550          C  
ATOM  11213  CD2 PHE A 705     -14.642  41.742 -30.470  1.00  7.550          C  
ATOM  11214  CE1 PHE A 705     -12.230  42.307 -31.663  1.00  7.550          C  
ATOM  11215  CE2 PHE A 705     -13.514  41.844 -29.708  1.00  7.550          C  
ATOM  11216  CZ  PHE A 705     -12.305  42.130 -30.303  1.00  7.550          C  
ATOM  11217  H   PHE A 705     -17.866  41.337 -34.013  1.00  6.560          H  
ATOM  11218  HA  PHE A 705     -15.157  40.677 -34.321  1.00  6.430          H  
ATOM  11219 1HB  PHE A 705     -15.853  42.737 -33.300  1.00  9.060          H  
ATOM  11220 2HB  PHE A 705     -16.661  41.892 -32.003  1.00  9.060          H  
ATOM  11221  HD1 PHE A 705     -13.293  42.362 -33.510  1.00  9.060          H  
ATOM  11222  HD2 PHE A 705     -15.599  41.521 -29.999  1.00  9.060          H  
ATOM  11223  HE1 PHE A 705     -11.275  42.533 -32.144  1.00  9.060          H  
ATOM  11224  HE2 PHE A 705     -13.560  41.701 -28.639  1.00  9.060          H  
ATOM  11225  HZ  PHE A 705     -11.407  42.213 -29.692  1.00  9.060          H  
ATOM  11226  N   VAL A 706     -16.557  39.024 -31.843  1.00  4.440          N  
ATOM  11227  CA  VAL A 706     -16.307  37.916 -30.939  1.00  3.860          C  
ATOM  11228  C   VAL A 706     -16.217  36.530 -31.591  1.00  3.520          C  
ATOM  11229  O   VAL A 706     -15.963  35.546 -30.890  1.00  3.480          O  
ATOM  11230  CB  VAL A 706     -17.304  37.884 -29.771  1.00  5.640          C  
ATOM  11231  CG1 VAL A 706     -17.192  39.157 -28.991  1.00  5.640          C  
ATOM  11232  CG2 VAL A 706     -18.685  37.679 -30.268  1.00  5.640          C  
ATOM  11233  H   VAL A 706     -17.416  39.582 -31.786  1.00  5.330          H  
ATOM  11234  HA  VAL A 706     -15.350  38.127 -30.490  1.00  4.630          H  
ATOM  11235  HB  VAL A 706     -17.040  37.086 -29.109  1.00  6.760          H  
ATOM  11236 1HG1 VAL A 706     -17.878  39.119 -28.175  1.00  6.760          H  
ATOM  11237 2HG1 VAL A 706     -16.173  39.268 -28.620  1.00  6.760          H  
ATOM  11238 3HG1 VAL A 706     -17.437  39.994 -29.627  1.00  6.760          H  
ATOM  11239 1HG2 VAL A 706     -19.365  37.656 -29.440  1.00  6.760          H  
ATOM  11240 2HG2 VAL A 706     -18.934  38.479 -30.914  1.00  6.760          H  
ATOM  11241 3HG2 VAL A 706     -18.756  36.754 -30.808  1.00  6.760          H  
ATOM  11242  N   VAL A 707     -16.500  36.413 -32.896  1.00  3.390          N  
ATOM  11243  CA  VAL A 707     -16.376  35.119 -33.551  1.00  3.160          C  
ATOM  11244  C   VAL A 707     -15.373  35.175 -34.695  1.00  2.960          C  
ATOM  11245  O   VAL A 707     -15.315  34.243 -35.505  1.00  2.950          O  
ATOM  11246  CB  VAL A 707     -17.723  34.598 -34.103  1.00  4.520          C  
ATOM  11247  CG1 VAL A 707     -18.699  34.405 -32.976  1.00  4.520          C  
ATOM  11248  CG2 VAL A 707     -18.281  35.547 -35.140  1.00  4.520          C  
ATOM  11249  H   VAL A 707     -16.707  37.246 -33.459  1.00  4.070          H  
ATOM  11250  HA  VAL A 707     -16.011  34.400 -32.822  1.00  3.790          H  
ATOM  11251  HB  VAL A 707     -17.562  33.622 -34.560  1.00  5.420          H  
ATOM  11252 1HG1 VAL A 707     -19.619  34.009 -33.371  1.00  5.420          H  
ATOM  11253 2HG1 VAL A 707     -18.284  33.712 -32.247  1.00  5.420          H  
ATOM  11254 3HG1 VAL A 707     -18.886  35.356 -32.510  1.00  5.420          H  
ATOM  11255 1HG2 VAL A 707     -19.221  35.148 -35.510  1.00  5.420          H  
ATOM  11256 2HG2 VAL A 707     -18.455  36.505 -34.699  1.00  5.420          H  
ATOM  11257 3HG2 VAL A 707     -17.590  35.661 -35.972  1.00  5.420          H  
ATOM  11258  N   CYS A 708     -14.633  36.280 -34.801  1.00  2.990          N  
ATOM  11259  CA  CYS A 708     -13.696  36.434 -35.901  1.00  3.010          C  
ATOM  11260  C   CYS A 708     -12.365  35.779 -35.566  1.00  2.760          C  
ATOM  11261  O   CYS A 708     -12.030  35.615 -34.384  1.00  2.660          O  
ATOM  11262  CB  CYS A 708     -13.496  37.914 -36.222  1.00  4.210          C  
ATOM  11263  SG  CYS A 708     -12.534  38.843 -35.045  1.00  4.210          S  
ATOM  11264  H   CYS A 708     -14.733  37.019 -34.101  1.00  3.590          H  
ATOM  11265  HA  CYS A 708     -14.112  35.951 -36.784  1.00  3.610          H  
ATOM  11266 1HB  CYS A 708     -13.038  38.016 -37.156  1.00  5.050          H  
ATOM  11267 2HB  CYS A 708     -14.472  38.393 -36.294  1.00  5.050          H  
ATOM  11268  HG  CYS A 708     -13.381  38.664 -34.015  1.00  5.050          H  
ATOM  11269  N   ASN A 709     -11.583  35.475 -36.603  1.00  2.750          N  
ATOM  11270  CA  ASN A 709     -10.277  34.857 -36.448  1.00  2.630          C  
ATOM  11271  C   ASN A 709      -9.226  35.773 -35.838  1.00  2.700          C  
ATOM  11272  O   ASN A 709      -8.333  35.295 -35.137  1.00  2.620          O  
ATOM  11273  CB  ASN A 709      -9.819  34.293 -37.770  1.00  3.730          C  
ATOM  11274  CG  ASN A 709     -10.544  33.022 -38.121  1.00  3.730          C  
ATOM  11275  OD1 ASN A 709     -10.326  31.991 -37.468  1.00  3.730          O  
ATOM  11276  ND2 ASN A 709     -11.400  33.056 -39.116  1.00  3.730          N  
ATOM  11277  H   ASN A 709     -11.927  35.647 -37.537  1.00  3.300          H  
ATOM  11278  HA  ASN A 709     -10.394  34.017 -35.765  1.00  3.160          H  
ATOM  11279 1HB  ASN A 709      -9.982  35.031 -38.561  1.00  4.480          H  
ATOM  11280 2HB  ASN A 709      -8.770  34.087 -37.722  1.00  4.480          H  
ATOM  11281 1HD2 ASN A 709     -11.899  32.228 -39.371  1.00  4.480          H  
ATOM  11282 2HD2 ASN A 709     -11.572  33.914 -39.647  1.00  4.480          H  
ATOM  11283  N   HIS A 710      -9.330  37.082 -36.057  1.00  2.930          N  
ATOM  11284  CA  HIS A 710      -8.383  38.013 -35.449  1.00  3.080          C  
ATOM  11285  C   HIS A 710      -8.468  37.897 -33.921  1.00  2.910          C  
ATOM  11286  O   HIS A 710      -7.456  37.737 -33.230  1.00  2.980          O  
ATOM  11287  CB  HIS A 710      -8.703  39.441 -35.882  1.00  4.250          C  
ATOM  11288  CG  HIS A 710      -7.801  40.476 -35.359  1.00  4.250          C  
ATOM  11289  ND1 HIS A 710      -6.517  40.653 -35.829  1.00  4.250          N  
ATOM  11290  CD2 HIS A 710      -7.989  41.411 -34.405  1.00  4.250          C  
ATOM  11291  CE1 HIS A 710      -5.950  41.651 -35.178  1.00  4.250          C  
ATOM  11292  NE2 HIS A 710      -6.820  42.130 -34.309  1.00  4.250          N  
ATOM  11293  H   HIS A 710     -10.030  37.433 -36.720  1.00  3.520          H  
ATOM  11294  HA  HIS A 710      -7.367  37.769 -35.758  1.00  3.700          H  
ATOM  11295 1HB  HIS A 710      -8.722  39.504 -36.970  1.00  5.100          H  
ATOM  11296 2HB  HIS A 710      -9.687  39.688 -35.526  1.00  5.100          H  
ATOM  11297  HD2 HIS A 710      -8.901  41.564 -33.823  1.00  5.100          H  
ATOM  11298  HE1 HIS A 710      -4.936  42.017 -35.335  1.00  5.100          H  
ATOM  11299  HE2 HIS A 710      -6.661  42.901 -33.675  1.00  5.100          H  
ATOM  11300  N   PHE A 711      -9.698  37.977 -33.401  1.00  2.770          N  
ATOM  11301  CA  PHE A 711     -10.002  37.874 -31.978  1.00  2.640          C  
ATOM  11302  C   PHE A 711      -9.530  36.538 -31.438  1.00  2.440          C  
ATOM  11303  O   PHE A 711      -8.793  36.505 -30.453  1.00  2.350          O  
ATOM  11304  CB  PHE A 711     -11.510  38.093 -31.766  1.00  3.750          C  
ATOM  11305  CG  PHE A 711     -12.125  37.940 -30.376  1.00  3.750          C  
ATOM  11306  CD1 PHE A 711     -11.929  38.881 -29.383  1.00  3.750          C  
ATOM  11307  CD2 PHE A 711     -12.985  36.899 -30.111  1.00  3.750          C  
ATOM  11308  CE1 PHE A 711     -12.576  38.788 -28.153  1.00  3.750          C  
ATOM  11309  CE2 PHE A 711     -13.638  36.801 -28.891  1.00  3.750          C  
ATOM  11310  CZ  PHE A 711     -13.438  37.752 -27.909  1.00  3.750          C  
ATOM  11311  H   PHE A 711     -10.467  38.113 -34.045  1.00  3.320          H  
ATOM  11312  HA  PHE A 711      -9.464  38.663 -31.454  1.00  3.170          H  
ATOM  11313 1HB  PHE A 711     -11.758  39.100 -32.104  1.00  4.500          H  
ATOM  11314 2HB  PHE A 711     -12.050  37.412 -32.421  1.00  4.500          H  
ATOM  11315  HD1 PHE A 711     -11.261  39.710 -29.579  1.00  4.500          H  
ATOM  11316  HD2 PHE A 711     -13.176  36.150 -30.888  1.00  4.500          H  
ATOM  11317  HE1 PHE A 711     -12.406  39.547 -27.391  1.00  4.500          H  
ATOM  11318  HE2 PHE A 711     -14.326  35.980 -28.728  1.00  4.500          H  
ATOM  11319  HZ  PHE A 711     -13.960  37.676 -26.949  1.00  4.500          H  
ATOM  11320  N   LYS A 712      -9.920  35.436 -32.092  1.00  2.410          N  
ATOM  11321  CA  LYS A 712      -9.531  34.111 -31.620  1.00  2.270          C  
ATOM  11322  C   LYS A 712      -8.010  33.910 -31.583  1.00  2.220          C  
ATOM  11323  O   LYS A 712      -7.486  33.312 -30.632  1.00  2.110          O  
ATOM  11324  CB  LYS A 712     -10.170  33.057 -32.497  1.00  3.230          C  
ATOM  11325  CG  LYS A 712     -11.666  32.933 -32.335  1.00  3.230          C  
ATOM  11326  CD  LYS A 712     -12.227  31.934 -33.320  1.00  3.230          C  
ATOM  11327  CE  LYS A 712     -13.732  31.829 -33.204  1.00  3.230          C  
ATOM  11328  NZ  LYS A 712     -14.293  30.928 -34.232  1.00  3.230          N  
ATOM  11329  H   LYS A 712     -10.529  35.524 -32.913  1.00  2.890          H  
ATOM  11330  HA  LYS A 712      -9.904  33.990 -30.606  1.00  2.720          H  
ATOM  11331 1HB  LYS A 712      -9.941  33.261 -33.541  1.00  3.880          H  
ATOM  11332 2HB  LYS A 712      -9.746  32.106 -32.248  1.00  3.880          H  
ATOM  11333 1HG  LYS A 712     -11.893  32.607 -31.321  1.00  3.880          H  
ATOM  11334 2HG  LYS A 712     -12.140  33.902 -32.496  1.00  3.880          H  
ATOM  11335 1HD  LYS A 712     -11.979  32.258 -34.336  1.00  3.880          H  
ATOM  11336 2HD  LYS A 712     -11.783  30.955 -33.148  1.00  3.880          H  
ATOM  11337 1HE  LYS A 712     -13.990  31.447 -32.217  1.00  3.880          H  
ATOM  11338 2HE  LYS A 712     -14.165  32.817 -33.323  1.00  3.880          H  
ATOM  11339 1HZ  LYS A 712     -15.297  30.881 -34.135  1.00  3.880          H  
ATOM  11340 2HZ  LYS A 712     -14.062  31.299 -35.150  1.00  3.880          H  
ATOM  11341 3HZ  LYS A 712     -13.901  30.008 -34.126  1.00  3.880          H  
ATOM  11342  N   ARG A 713      -7.294  34.402 -32.609  1.00  2.320          N  
ATOM  11343  CA  ARG A 713      -5.841  34.312 -32.632  1.00  2.310          C  
ATOM  11344  C   ARG A 713      -5.255  35.106 -31.478  1.00  2.260          C  
ATOM  11345  O   ARG A 713      -4.369  34.615 -30.765  1.00  2.180          O  
ATOM  11346  CB  ARG A 713      -5.279  34.810 -33.958  1.00  3.240          C  
ATOM  11347  CG  ARG A 713      -3.759  34.766 -34.080  1.00  3.240          C  
ATOM  11348  CD  ARG A 713      -3.289  35.124 -35.441  1.00  3.240          C  
ATOM  11349  NE  ARG A 713      -1.842  35.211 -35.486  1.00  3.240          N  
ATOM  11350  CZ  ARG A 713      -1.112  35.919 -36.382  1.00  3.240          C  
ATOM  11351  NH1 ARG A 713      -1.684  36.605 -37.346  1.00  3.240          N  
ATOM  11352  NH2 ARG A 713       0.213  35.941 -36.272  1.00  3.240          N  
ATOM  11353  H   ARG A 713      -7.768  34.835 -33.407  1.00  2.780          H  
ATOM  11354  HA  ARG A 713      -5.562  33.275 -32.505  1.00  2.770          H  
ATOM  11355 1HB  ARG A 713      -5.691  34.204 -34.760  1.00  3.890          H  
ATOM  11356 2HB  ARG A 713      -5.605  35.838 -34.130  1.00  3.890          H  
ATOM  11357 1HG  ARG A 713      -3.325  35.480 -33.384  1.00  3.890          H  
ATOM  11358 2HG  ARG A 713      -3.405  33.793 -33.838  1.00  3.890          H  
ATOM  11359 1HD  ARG A 713      -3.600  34.354 -36.137  1.00  3.890          H  
ATOM  11360 2HD  ARG A 713      -3.715  36.083 -35.732  1.00  3.890          H  
ATOM  11361  HE  ARG A 713      -1.336  34.716 -34.767  1.00  3.890          H  
ATOM  11362 1HH1 ARG A 713      -2.703  36.590 -37.484  1.00  3.890          H  
ATOM  11363 2HH1 ARG A 713      -1.116  37.167 -37.963  1.00  3.890          H  
ATOM  11364 1HH2 ARG A 713       0.674  35.427 -35.533  1.00  3.890          H  
ATOM  11365 2HH2 ARG A 713       0.761  36.479 -36.928  1.00  3.890          H  
ATOM  11366  N   GLY A 714      -5.772  36.328 -31.273  1.00  2.330          N  
ATOM  11367  CA  GLY A 714      -5.318  37.190 -30.199  1.00  2.320          C  
ATOM  11368  C   GLY A 714      -5.506  36.513 -28.850  1.00  2.210          C  
ATOM  11369  O   GLY A 714      -4.610  36.585 -28.007  1.00  2.160          O  
ATOM  11370  H   GLY A 714      -6.487  36.695 -31.912  1.00  2.800          H  
ATOM  11371 1HA  GLY A 714      -4.271  37.445 -30.351  1.00  2.780          H  
ATOM  11372 2HA  GLY A 714      -5.890  38.118 -30.229  1.00  2.780          H  
ATOM  11373  N   ILE A 715      -6.631  35.803 -28.677  1.00  2.180          N  
ATOM  11374  CA  ILE A 715      -6.924  35.072 -27.451  1.00  2.080          C  
ATOM  11375  C   ILE A 715      -5.936  33.958 -27.225  1.00  2.010          C  
ATOM  11376  O   ILE A 715      -5.384  33.847 -26.134  1.00  1.970          O  
ATOM  11377  CB  ILE A 715      -8.346  34.496 -27.442  1.00  2.950          C  
ATOM  11378  CG1 ILE A 715      -9.316  35.645 -27.366  1.00  2.950          C  
ATOM  11379  CG2 ILE A 715      -8.514  33.530 -26.233  1.00  2.950          C  
ATOM  11380  CD1 ILE A 715     -10.718  35.318 -27.649  1.00  2.950          C  
ATOM  11381  H   ILE A 715      -7.336  35.848 -29.419  1.00  2.620          H  
ATOM  11382  HA  ILE A 715      -6.852  35.767 -26.616  1.00  2.500          H  
ATOM  11383  HB  ILE A 715      -8.532  33.966 -28.368  1.00  3.540          H  
ATOM  11384 1HG1 ILE A 715      -9.267  36.031 -26.379  1.00  3.540          H  
ATOM  11385 2HG1 ILE A 715      -9.005  36.424 -28.044  1.00  3.540          H  
ATOM  11386 1HG2 ILE A 715      -9.513  33.124 -26.214  1.00  3.540          H  
ATOM  11387 2HG2 ILE A 715      -7.817  32.709 -26.309  1.00  3.540          H  
ATOM  11388 3HG2 ILE A 715      -8.327  34.078 -25.299  1.00  3.540          H  
ATOM  11389 1HD1 ILE A 715     -11.271  36.215 -27.532  1.00  3.540          H  
ATOM  11390 2HD1 ILE A 715     -10.817  34.953 -28.665  1.00  3.540          H  
ATOM  11391 3HD1 ILE A 715     -11.089  34.580 -26.959  1.00  3.540          H  
ATOM  11392  N   LEU A 716      -5.654  33.150 -28.244  1.00  2.010          N  
ATOM  11393  CA  LEU A 716      -4.727  32.052 -28.023  1.00  1.950          C  
ATOM  11394  C   LEU A 716      -3.417  32.631 -27.538  1.00  1.950          C  
ATOM  11395  O   LEU A 716      -2.813  32.114 -26.588  1.00  1.890          O  
ATOM  11396  CB  LEU A 716      -4.501  31.258 -29.308  1.00  2.750          C  
ATOM  11397  CG  LEU A 716      -3.670  29.861 -29.246  1.00  2.750          C  
ATOM  11398  CD1 LEU A 716      -2.121  30.101 -29.201  1.00  2.750          C  
ATOM  11399  CD2 LEU A 716      -4.125  29.016 -28.031  1.00  2.750          C  
ATOM  11400  H   LEU A 716      -6.140  33.270 -29.141  1.00  2.410          H  
ATOM  11401  HA  LEU A 716      -5.136  31.406 -27.267  1.00  2.340          H  
ATOM  11402 1HB  LEU A 716      -5.471  31.051 -29.751  1.00  3.300          H  
ATOM  11403 2HB  LEU A 716      -3.973  31.927 -29.980  1.00  3.300          H  
ATOM  11404  HG  LEU A 716      -3.887  29.308 -30.156  1.00  3.300          H  
ATOM  11405 1HD1 LEU A 716      -1.618  29.138 -29.207  1.00  3.300          H  
ATOM  11406 2HD1 LEU A 716      -1.810  30.672 -30.072  1.00  3.300          H  
ATOM  11407 3HD1 LEU A 716      -1.826  30.631 -28.312  1.00  3.300          H  
ATOM  11408 1HD2 LEU A 716      -3.600  28.057 -28.029  1.00  3.300          H  
ATOM  11409 2HD2 LEU A 716      -3.904  29.538 -27.107  1.00  3.300          H  
ATOM  11410 3HD2 LEU A 716      -5.195  28.823 -28.088  1.00  3.300          H  
ATOM  11411  N   PHE A 717      -2.947  33.688 -28.197  1.00  2.030          N  
ATOM  11412  CA  PHE A 717      -1.713  34.295 -27.768  1.00  2.050          C  
ATOM  11413  C   PHE A 717      -1.863  34.869 -26.364  1.00  2.010          C  
ATOM  11414  O   PHE A 717      -1.010  34.640 -25.526  1.00  1.990          O  
ATOM  11415  CB  PHE A 717      -1.276  35.361 -28.755  1.00  2.860          C  
ATOM  11416  CG  PHE A 717      -0.798  34.822 -30.110  1.00  2.860          C  
ATOM  11417  CD1 PHE A 717      -0.301  33.506 -30.299  1.00  2.860          C  
ATOM  11418  CD2 PHE A 717      -0.842  35.650 -31.209  1.00  2.860          C  
ATOM  11419  CE1 PHE A 717       0.120  33.086 -31.533  1.00  2.860          C  
ATOM  11420  CE2 PHE A 717      -0.416  35.223 -32.435  1.00  2.860          C  
ATOM  11421  CZ  PHE A 717       0.066  33.939 -32.604  1.00  2.860          C  
ATOM  11422  H   PHE A 717      -3.460  34.070 -29.003  1.00  2.440          H  
ATOM  11423  HA  PHE A 717      -0.951  33.531 -27.702  1.00  2.460          H  
ATOM  11424 1HB  PHE A 717      -2.117  36.034 -28.937  1.00  3.430          H  
ATOM  11425 2HB  PHE A 717      -0.474  35.951 -28.319  1.00  3.430          H  
ATOM  11426  HD1 PHE A 717      -0.238  32.803 -29.486  1.00  3.430          H  
ATOM  11427  HD2 PHE A 717      -1.219  36.668 -31.092  1.00  3.430          H  
ATOM  11428  HE1 PHE A 717       0.502  32.073 -31.657  1.00  3.430          H  
ATOM  11429  HE2 PHE A 717      -0.455  35.910 -33.271  1.00  3.430          H  
ATOM  11430  HZ  PHE A 717       0.409  33.601 -33.579  1.00  3.430          H  
ATOM  11431  N   ALA A 718      -2.971  35.526 -26.031  1.00  2.010          N  
ATOM  11432  CA  ALA A 718      -3.117  36.072 -24.684  1.00  1.990          C  
ATOM  11433  C   ALA A 718      -2.984  34.973 -23.625  1.00  1.900          C  
ATOM  11434  O   ALA A 718      -2.346  35.169 -22.584  1.00  1.880          O  
ATOM  11435  CB  ALA A 718      -4.470  36.748 -24.556  1.00  2.790          C  
ATOM  11436  H   ALA A 718      -3.685  35.718 -26.732  1.00  2.410          H  
ATOM  11437  HA  ALA A 718      -2.325  36.800 -24.524  1.00  2.390          H  
ATOM  11438 1HB  ALA A 718      -4.594  37.171 -23.574  1.00  3.350          H  
ATOM  11439 2HB  ALA A 718      -4.552  37.534 -25.305  1.00  3.350          H  
ATOM  11440 3HB  ALA A 718      -5.252  36.014 -24.726  1.00  3.350          H  
ATOM  11441  N   ILE A 719      -3.531  33.797 -23.916  1.00  1.860          N  
ATOM  11442  CA  ILE A 719      -3.471  32.667 -23.002  1.00  1.770          C  
ATOM  11443  C   ILE A 719      -2.020  32.241 -22.830  1.00  1.740          C  
ATOM  11444  O   ILE A 719      -1.571  31.976 -21.703  1.00  1.690          O  
ATOM  11445  CB  ILE A 719      -4.262  31.481 -23.554  1.00  2.510          C  
ATOM  11446  CG1 ILE A 719      -5.745  31.817 -23.605  1.00  2.510          C  
ATOM  11447  CG2 ILE A 719      -4.044  30.272 -22.592  1.00  2.510          C  
ATOM  11448  CD1 ILE A 719      -6.537  30.867 -24.473  1.00  2.510          C  
ATOM  11449  H   ILE A 719      -4.066  33.728 -24.790  1.00  2.230          H  
ATOM  11450  HA  ILE A 719      -3.872  32.954 -22.039  1.00  2.120          H  
ATOM  11451  HB  ILE A 719      -3.925  31.235 -24.557  1.00  3.020          H  
ATOM  11452 1HG1 ILE A 719      -6.125  31.766 -22.597  1.00  3.020          H  
ATOM  11453 2HG1 ILE A 719      -5.887  32.827 -23.967  1.00  3.020          H  
ATOM  11454 1HG2 ILE A 719      -4.575  29.412 -22.945  1.00  3.020          H  
ATOM  11455 2HG2 ILE A 719      -3.002  30.014 -22.524  1.00  3.020          H  
ATOM  11456 3HG2 ILE A 719      -4.400  30.527 -21.592  1.00  3.020          H  
ATOM  11457 1HD1 ILE A 719      -7.586  31.138 -24.452  1.00  3.020          H  
ATOM  11458 2HD1 ILE A 719      -6.181  30.924 -25.472  1.00  3.020          H  
ATOM  11459 3HD1 ILE A 719      -6.424  29.879 -24.144  1.00  3.020          H  
ATOM  11460  N   LEU A 720      -1.324  32.104 -23.962  1.00  1.780          N  
ATOM  11461  CA  LEU A 720       0.064  31.679 -24.019  1.00  1.770          C  
ATOM  11462  C   LEU A 720       1.014  32.686 -23.375  1.00  1.780          C  
ATOM  11463  O   LEU A 720       1.937  32.283 -22.675  1.00  1.720          O  
ATOM  11464  CB  LEU A 720       0.439  31.412 -25.482  1.00  2.480          C  
ATOM  11465  CG  LEU A 720       1.849  30.879 -25.791  1.00  2.480          C  
ATOM  11466  CD1 LEU A 720       2.097  29.532 -25.065  1.00  2.480          C  
ATOM  11467  CD2 LEU A 720       1.948  30.704 -27.312  1.00  2.480          C  
ATOM  11468  H   LEU A 720      -1.820  32.276 -24.846  1.00  2.140          H  
ATOM  11469  HA  LEU A 720       0.138  30.748 -23.467  1.00  2.120          H  
ATOM  11470 1HB  LEU A 720      -0.286  30.720 -25.904  1.00  2.980          H  
ATOM  11471 2HB  LEU A 720       0.335  32.353 -26.015  1.00  2.980          H  
ATOM  11472  HG  LEU A 720       2.600  31.591 -25.451  1.00  2.980          H  
ATOM  11473 1HD1 LEU A 720       3.096  29.170 -25.312  1.00  2.980          H  
ATOM  11474 2HD1 LEU A 720       2.032  29.663 -23.987  1.00  2.980          H  
ATOM  11475 3HD1 LEU A 720       1.356  28.799 -25.387  1.00  2.980          H  
ATOM  11476 1HD2 LEU A 720       2.941  30.336 -27.575  1.00  2.980          H  
ATOM  11477 2HD2 LEU A 720       1.193  29.990 -27.648  1.00  2.980          H  
ATOM  11478 3HD2 LEU A 720       1.777  31.668 -27.795  1.00  2.980          H  
ATOM  11479  N   ILE A 721       0.795  33.980 -23.598  1.00  1.860          N  
ATOM  11480  CA  ILE A 721       1.626  35.035 -23.034  1.00  1.900          C  
ATOM  11481  C   ILE A 721       1.500  34.992 -21.526  1.00  1.830          C  
ATOM  11482  O   ILE A 721       2.510  35.056 -20.811  1.00  1.830          O  
ATOM  11483  CB  ILE A 721       1.209  36.419 -23.566  1.00  2.640          C  
ATOM  11484  CG1 ILE A 721       1.535  36.520 -25.083  1.00  2.640          C  
ATOM  11485  CG2 ILE A 721       1.956  37.528 -22.764  1.00  2.640          C  
ATOM  11486  CD1 ILE A 721       0.851  37.677 -25.791  1.00  2.640          C  
ATOM  11487  H   ILE A 721       0.023  34.229 -24.204  1.00  2.230          H  
ATOM  11488  HA  ILE A 721       2.664  34.849 -23.306  1.00  2.280          H  
ATOM  11489  HB  ILE A 721       0.131  36.537 -23.456  1.00  3.170          H  
ATOM  11490 1HG1 ILE A 721       2.611  36.644 -25.196  1.00  3.170          H  
ATOM  11491 2HG1 ILE A 721       1.250  35.594 -25.572  1.00  3.170          H  
ATOM  11492 1HG2 ILE A 721       1.670  38.507 -23.123  1.00  3.170          H  
ATOM  11493 2HG2 ILE A 721       1.713  37.464 -21.706  1.00  3.170          H  
ATOM  11494 3HG2 ILE A 721       3.033  37.401 -22.889  1.00  3.170          H  
ATOM  11495 1HD1 ILE A 721       1.139  37.674 -26.841  1.00  3.170          H  
ATOM  11496 2HD1 ILE A 721      -0.230  37.557 -25.713  1.00  3.170          H  
ATOM  11497 3HD1 ILE A 721       1.141  38.623 -25.349  1.00  3.170          H  
ATOM  11498  N   ASN A 722       0.259  34.893 -21.034  1.00  1.790          N  
ATOM  11499  CA  ASN A 722       0.023  34.799 -19.610  1.00  1.750          C  
ATOM  11500  C   ASN A 722       0.703  33.551 -19.050  1.00  1.650          C  
ATOM  11501  O   ASN A 722       1.363  33.634 -18.017  1.00  1.630          O  
ATOM  11502  CB  ASN A 722      -1.461  34.811 -19.322  1.00  2.470          C  
ATOM  11503  CG  ASN A 722      -1.807  34.846 -17.859  1.00  2.470          C  
ATOM  11504  OD1 ASN A 722      -2.535  33.967 -17.392  1.00  2.470          O  
ATOM  11505  ND2 ASN A 722      -1.283  35.795 -17.129  1.00  2.470          N  
ATOM  11506  H   ASN A 722      -0.544  34.899 -21.671  1.00  2.150          H  
ATOM  11507  HA  ASN A 722       0.476  35.665 -19.129  1.00  2.100          H  
ATOM  11508 1HB  ASN A 722      -1.913  35.653 -19.819  1.00  2.960          H  
ATOM  11509 2HB  ASN A 722      -1.909  33.918 -19.757  1.00  2.960          H  
ATOM  11510 1HD2 ASN A 722      -1.452  35.841 -16.142  1.00  2.960          H  
ATOM  11511 2HD2 ASN A 722      -0.686  36.480 -17.550  1.00  2.960          H  
ATOM  11512  N   THR A 723       0.587  32.416 -19.752  1.00  1.620          N  
ATOM  11513  CA  THR A 723       1.194  31.161 -19.323  1.00  1.550          C  
ATOM  11514  C   THR A 723       2.711  31.280 -19.216  1.00  1.580          C  
ATOM  11515  O   THR A 723       3.313  30.859 -18.215  1.00  1.540          O  
ATOM  11516  CB  THR A 723       0.832  30.026 -20.319  1.00  2.200          C  
ATOM  11517  OG1 THR A 723      -0.598  29.825 -20.330  1.00  2.200          O  
ATOM  11518  CG2 THR A 723       1.518  28.726 -19.950  1.00  2.200          C  
ATOM  11519  H   THR A 723       0.002  32.401 -20.587  1.00  1.940          H  
ATOM  11520  HA  THR A 723       0.809  30.905 -18.347  1.00  1.860          H  
ATOM  11521  HB  THR A 723       1.152  30.310 -21.310  1.00  2.640          H  
ATOM  11522  HG1 THR A 723      -1.036  30.629 -20.695  1.00  2.640          H  
ATOM  11523 1HG2 THR A 723       1.247  27.971 -20.679  1.00  2.640          H  
ATOM  11524 2HG2 THR A 723       2.599  28.852 -19.959  1.00  2.640          H  
ATOM  11525 3HG2 THR A 723       1.199  28.413 -18.958  1.00  2.640          H  
ATOM  11526  N   LEU A 724       3.334  31.849 -20.245  1.00  1.670          N  
ATOM  11527  CA  LEU A 724       4.773  32.010 -20.265  1.00  1.730          C  
ATOM  11528  C   LEU A 724       5.227  32.938 -19.147  1.00  1.750          C  
ATOM  11529  O   LEU A 724       6.238  32.675 -18.498  1.00  1.770          O  
ATOM  11530  CB  LEU A 724       5.201  32.548 -21.638  1.00  2.400          C  
ATOM  11531  CG  LEU A 724       5.039  31.557 -22.855  1.00  2.400          C  
ATOM  11532  CD1 LEU A 724       5.250  32.325 -24.151  1.00  2.400          C  
ATOM  11533  CD2 LEU A 724       6.044  30.410 -22.754  1.00  2.400          C  
ATOM  11534  H   LEU A 724       2.785  32.149 -21.053  1.00  2.000          H  
ATOM  11535  HA  LEU A 724       5.227  31.042 -20.092  1.00  2.080          H  
ATOM  11536 1HB  LEU A 724       4.597  33.433 -21.855  1.00  2.880          H  
ATOM  11537 2HB  LEU A 724       6.243  32.852 -21.580  1.00  2.880          H  
ATOM  11538  HG  LEU A 724       4.040  31.143 -22.859  1.00  2.880          H  
ATOM  11539 1HD1 LEU A 724       5.126  31.648 -24.996  1.00  2.880          H  
ATOM  11540 2HD1 LEU A 724       4.513  33.126 -24.219  1.00  2.880          H  
ATOM  11541 3HD1 LEU A 724       6.253  32.748 -24.170  1.00  2.880          H  
ATOM  11542 1HD2 LEU A 724       5.911  29.747 -23.608  1.00  2.880          H  
ATOM  11543 2HD2 LEU A 724       7.059  30.811 -22.761  1.00  2.880          H  
ATOM  11544 3HD2 LEU A 724       5.888  29.845 -21.843  1.00  2.880          H  
ATOM  11545  N   SER A 725       4.460  34.000 -18.885  1.00  1.760          N  
ATOM  11546  CA  SER A 725       4.779  34.936 -17.812  1.00  1.790          C  
ATOM  11547  C   SER A 725       4.681  34.247 -16.446  1.00  1.710          C  
ATOM  11548  O   SER A 725       5.544  34.416 -15.586  1.00  1.740          O  
ATOM  11549  CB  SER A 725       3.826  36.117 -17.865  1.00  2.490          C  
ATOM  11550  OG  SER A 725       4.008  36.860 -19.043  1.00  2.490          O  
ATOM  11551  H   SER A 725       3.657  34.199 -19.485  1.00  2.110          H  
ATOM  11552  HA  SER A 725       5.799  35.290 -17.953  1.00  2.150          H  
ATOM  11553 1HB  SER A 725       2.800  35.759 -17.816  1.00  2.990          H  
ATOM  11554 2HB  SER A 725       3.992  36.751 -16.998  1.00  2.990          H  
ATOM  11555  HG  SER A 725       3.644  36.301 -19.762  1.00  2.990          H  
ATOM  11556  N   MET A 726       3.651  33.409 -16.258  1.00  1.620          N  
ATOM  11557  CA  MET A 726       3.452  32.690 -14.997  1.00  1.550          C  
ATOM  11558  C   MET A 726       4.597  31.729 -14.716  1.00  1.520          C  
ATOM  11559  O   MET A 726       4.943  31.487 -13.561  1.00  1.510          O  
ATOM  11560  CB  MET A 726       2.124  31.935 -14.993  1.00  2.200          C  
ATOM  11561  CG  MET A 726       0.897  32.833 -14.900  1.00  2.200          C  
ATOM  11562  SD  MET A 726      -0.642  31.942 -14.649  1.00  2.200          S  
ATOM  11563  CE  MET A 726      -1.017  31.122 -16.184  1.00  2.200          C  
ATOM  11564  H   MET A 726       2.944  33.331 -16.995  1.00  1.940          H  
ATOM  11565  HA  MET A 726       3.434  33.421 -14.190  1.00  1.860          H  
ATOM  11566 1HB  MET A 726       2.046  31.362 -15.917  1.00  2.640          H  
ATOM  11567 2HB  MET A 726       2.106  31.231 -14.165  1.00  2.640          H  
ATOM  11568 1HG  MET A 726       1.031  33.525 -14.071  1.00  2.640          H  
ATOM  11569 2HG  MET A 726       0.797  33.421 -15.780  1.00  2.640          H  
ATOM  11570 1HE  MET A 726      -1.955  30.589 -16.077  1.00  2.640          H  
ATOM  11571 2HE  MET A 726      -1.101  31.856 -16.985  1.00  2.640          H  
ATOM  11572 3HE  MET A 726      -0.232  30.411 -16.412  1.00  2.640          H  
ATOM  11573  N   GLY A 727       5.215  31.216 -15.778  1.00  1.550          N  
ATOM  11574  CA  GLY A 727       6.333  30.298 -15.673  1.00  1.550          C  
ATOM  11575  C   GLY A 727       7.639  30.947 -15.215  1.00  1.610          C  
ATOM  11576  O   GLY A 727       8.623  30.239 -14.987  1.00  1.680          O  
ATOM  11577  H   GLY A 727       4.833  31.404 -16.712  1.00  1.860          H  
ATOM  11578 1HA  GLY A 727       6.080  29.516 -14.974  1.00  1.860          H  
ATOM  11579 2HA  GLY A 727       6.486  29.826 -16.642  1.00  1.860          H  
ATOM  11580  N   VAL A 728       7.683  32.277 -15.090  1.00  1.620          N  
ATOM  11581  CA  VAL A 728       8.904  32.928 -14.639  1.00  1.670          C  
ATOM  11582  C   VAL A 728       8.718  33.468 -13.223  1.00  1.690          C  
ATOM  11583  O   VAL A 728       8.155  34.541 -13.028  1.00  2.120          O  
ATOM  11584  CB  VAL A 728       9.273  34.074 -15.600  1.00  2.320          C  
ATOM  11585  CG1 VAL A 728      10.575  34.754 -15.155  1.00  2.320          C  
ATOM  11586  CG2 VAL A 728       9.394  33.515 -17.010  1.00  2.320          C  
ATOM  11587  H   VAL A 728       6.851  32.845 -15.284  1.00  1.940          H  
ATOM  11588  HA  VAL A 728       9.713  32.201 -14.633  1.00  2.000          H  
ATOM  11589  HB  VAL A 728       8.482  34.828 -15.578  1.00  2.780          H  
ATOM  11590 1HG1 VAL A 728      10.809  35.568 -15.839  1.00  2.780          H  
ATOM  11591 2HG1 VAL A 728      10.460  35.152 -14.165  1.00  2.780          H  
ATOM  11592 3HG1 VAL A 728      11.387  34.030 -15.161  1.00  2.780          H  
ATOM  11593 1HG2 VAL A 728       9.638  34.316 -17.701  1.00  2.780          H  
ATOM  11594 2HG2 VAL A 728      10.176  32.761 -17.034  1.00  2.780          H  
ATOM  11595 3HG2 VAL A 728       8.448  33.064 -17.305  1.00  2.780          H  
ATOM  11596  N   GLU A 729       9.194  32.703 -12.243  1.00  1.640          N  
ATOM  11597  CA  GLU A 729       9.045  33.016 -10.823  1.00  1.570          C  
ATOM  11598  C   GLU A 729      10.147  32.279 -10.065  1.00  1.620          C  
ATOM  11599  O   GLU A 729      10.389  31.106 -10.362  1.00  2.000          O  
ATOM  11600  CB  GLU A 729       7.648  32.586 -10.349  1.00  2.230          C  
ATOM  11601  CG  GLU A 729       7.292  32.940  -8.917  1.00  2.230          C  
ATOM  11602  CD  GLU A 729       5.866  32.548  -8.554  1.00  2.230          C  
ATOM  11603  OE1 GLU A 729       5.212  31.917  -9.368  1.00  2.230          O  
ATOM  11604  OE2 GLU A 729       5.430  32.903  -7.480  1.00  2.230          O  
ATOM  11605  H   GLU A 729       9.663  31.843 -12.494  1.00  1.970          H  
ATOM  11606  HA  GLU A 729       9.168  34.088 -10.676  1.00  1.880          H  
ATOM  11607 1HB  GLU A 729       6.895  33.042 -10.997  1.00  2.670          H  
ATOM  11608 2HB  GLU A 729       7.553  31.506 -10.455  1.00  2.670          H  
ATOM  11609 1HG  GLU A 729       7.980  32.423  -8.252  1.00  2.670          H  
ATOM  11610 2HG  GLU A 729       7.424  34.012  -8.774  1.00  2.670          H  
ATOM  11611  N   TYR A 730      10.821  32.923  -9.108  1.00  1.560          N  
ATOM  11612  CA  TYR A 730      11.870  32.187  -8.390  1.00  1.630          C  
ATOM  11613  C   TYR A 730      12.269  32.704  -7.000  1.00  1.650          C  
ATOM  11614  O   TYR A 730      11.932  33.824  -6.585  1.00  1.720          O  
ATOM  11615  CB  TYR A 730      13.096  32.046  -9.301  1.00  2.250          C  
ATOM  11616  CG  TYR A 730      13.737  33.316  -9.778  1.00  2.250          C  
ATOM  11617  CD1 TYR A 730      14.814  33.835  -9.100  1.00  2.250          C  
ATOM  11618  CD2 TYR A 730      13.258  33.953 -10.922  1.00  2.250          C  
ATOM  11619  CE1 TYR A 730      15.430  34.967  -9.555  1.00  2.250          C  
ATOM  11620  CE2 TYR A 730      13.872  35.092 -11.371  1.00  2.250          C  
ATOM  11621  CZ  TYR A 730      14.955  35.596 -10.699  1.00  2.250          C  
ATOM  11622  OH  TYR A 730      15.576  36.728 -11.160  1.00  2.250          O  
ATOM  11623  H   TYR A 730      10.592  33.899  -8.892  1.00  1.870          H  
ATOM  11624  HA  TYR A 730      11.492  31.176  -8.231  1.00  1.960          H  
ATOM  11625 1HB  TYR A 730      13.859  31.485  -8.762  1.00  2.700          H  
ATOM  11626 2HB  TYR A 730      12.841  31.456 -10.172  1.00  2.700          H  
ATOM  11627  HD1 TYR A 730      15.186  33.336  -8.209  1.00  2.700          H  
ATOM  11628  HD2 TYR A 730      12.407  33.546 -11.467  1.00  2.700          H  
ATOM  11629  HE1 TYR A 730      16.291  35.369  -9.018  1.00  2.700          H  
ATOM  11630  HE2 TYR A 730      13.512  35.589 -12.268  1.00  2.700          H  
ATOM  11631  HH  TYR A 730      16.354  36.905 -10.624  1.00  2.700          H  
ATOM  11632  N   HIS A 731      12.972  31.842  -6.256  1.00  1.670          N  
ATOM  11633  CA  HIS A 731      13.483  32.220  -4.946  1.00  1.780          C  
ATOM  11634  C   HIS A 731      14.411  33.415  -5.062  1.00  1.860          C  
ATOM  11635  O   HIS A 731      15.403  33.380  -5.791  1.00  2.420          O  
ATOM  11636  CB  HIS A 731      14.199  31.053  -4.253  1.00  2.450          C  
ATOM  11637  CG  HIS A 731      14.613  31.381  -2.839  1.00  2.450          C  
ATOM  11638  ND1 HIS A 731      13.702  31.706  -1.838  1.00  2.450          N  
ATOM  11639  CD2 HIS A 731      15.833  31.416  -2.264  1.00  2.450          C  
ATOM  11640  CE1 HIS A 731      14.358  31.951  -0.717  1.00  2.450          C  
ATOM  11641  NE2 HIS A 731      15.661  31.793  -0.943  1.00  2.450          N  
ATOM  11642  H   HIS A 731      13.152  30.906  -6.637  1.00  2.000          H  
ATOM  11643  HA  HIS A 731      12.655  32.516  -4.307  1.00  2.140          H  
ATOM  11644 1HB  HIS A 731      13.575  30.164  -4.253  1.00  2.940          H  
ATOM  11645 2HB  HIS A 731      15.099  30.809  -4.812  1.00  2.940          H  
ATOM  11646  HD1 HIS A 731      12.773  32.051  -1.972  1.00  2.940          H  
ATOM  11647  HD2 HIS A 731      16.835  31.231  -2.653  1.00  2.940          H  
ATOM  11648  HE1 HIS A 731      13.816  32.228   0.187  1.00  2.940          H  
ATOM  11649  N   GLN A 732      14.098  34.443  -4.275  1.00  1.910          N  
ATOM  11650  CA  GLN A 732      14.801  35.722  -4.236  1.00  2.120          C  
ATOM  11651  C   GLN A 732      14.799  36.455  -5.570  1.00  2.120          C  
ATOM  11652  O   GLN A 732      15.768  37.135  -5.917  1.00  2.390          O  
ATOM  11653  CB  GLN A 732      16.237  35.557  -3.726  1.00  2.880          C  
ATOM  11654  CG  GLN A 732      16.310  35.074  -2.310  1.00  2.880          C  
ATOM  11655  CD  GLN A 732      17.730  34.886  -1.801  1.00  2.880          C  
ATOM  11656  OE1 GLN A 732      18.609  35.727  -2.022  1.00  2.880          O  
ATOM  11657  NE2 GLN A 732      17.964  33.773  -1.114  1.00  2.880          N  
ATOM  11658  H   GLN A 732      13.273  34.346  -3.702  1.00  2.290          H  
ATOM  11659  HA  GLN A 732      14.278  36.365  -3.527  1.00  2.540          H  
ATOM  11660 1HB  GLN A 732      16.785  34.857  -4.351  1.00  3.460          H  
ATOM  11661 2HB  GLN A 732      16.755  36.513  -3.777  1.00  3.460          H  
ATOM  11662 1HG  GLN A 732      15.818  35.801  -1.671  1.00  3.460          H  
ATOM  11663 2HG  GLN A 732      15.796  34.150  -2.255  1.00  3.460          H  
ATOM  11664 1HE2 GLN A 732      18.878  33.591  -0.755  1.00  3.460          H  
ATOM  11665 2HE2 GLN A 732      17.203  33.095  -0.959  1.00  3.460          H  
ATOM  11666  N   GLN A 733      13.677  36.389  -6.278  1.00  2.070          N  
ATOM  11667  CA  GLN A 733      13.538  37.142  -7.496  1.00  2.270          C  
ATOM  11668  C   GLN A 733      13.502  38.612  -7.107  1.00  2.230          C  
ATOM  11669  O   GLN A 733      13.052  38.928  -6.003  1.00  2.260          O  
ATOM  11670  CB  GLN A 733      12.252  36.726  -8.198  1.00  3.100          C  
ATOM  11671  CG  GLN A 733      10.974  37.173  -7.486  1.00  3.100          C  
ATOM  11672  CD  GLN A 733       9.722  36.636  -8.144  1.00  3.100          C  
ATOM  11673  OE1 GLN A 733       9.720  35.540  -8.737  1.00  3.100          O  
ATOM  11674  NE2 GLN A 733       8.624  37.387  -8.049  1.00  3.100          N  
ATOM  11675  H   GLN A 733      12.917  35.762  -6.002  1.00  2.480          H  
ATOM  11676  HA  GLN A 733      14.397  36.952  -8.117  1.00  2.720          H  
ATOM  11677 1HB  GLN A 733      12.238  37.135  -9.171  1.00  3.720          H  
ATOM  11678 2HB  GLN A 733      12.231  35.648  -8.302  1.00  3.720          H  
ATOM  11679 1HG  GLN A 733      10.999  36.818  -6.460  1.00  3.720          H  
ATOM  11680 2HG  GLN A 733      10.913  38.268  -7.503  1.00  3.720          H  
ATOM  11681 1HE2 GLN A 733       7.768  37.072  -8.460  1.00  3.720          H  
ATOM  11682 2HE2 GLN A 733       8.640  38.277  -7.549  1.00  3.720          H  
ATOM  11683  N   PRO A 734      13.925  39.532  -7.987  1.00  2.210          N  
ATOM  11684  CA  PRO A 734      13.929  40.968  -7.777  1.00  2.210          C  
ATOM  11685  C   PRO A 734      12.538  41.562  -7.742  1.00  2.120          C  
ATOM  11686  O   PRO A 734      11.619  41.059  -8.407  1.00  2.070          O  
ATOM  11687  CB  PRO A 734      14.728  41.481  -8.982  1.00  3.310          C  
ATOM  11688  CG  PRO A 734      14.542  40.430 -10.050  1.00  3.310          C  
ATOM  11689  CD  PRO A 734      14.482  39.122  -9.298  1.00  3.310          C  
ATOM  11690  HA  PRO A 734      14.458  41.190  -6.836  1.00  2.650          H  
ATOM  11691 1HB  PRO A 734      14.356  42.468  -9.283  1.00  3.980          H  
ATOM  11692 2HB  PRO A 734      15.781  41.617  -8.693  1.00  3.980          H  
ATOM  11693 1HG  PRO A 734      13.628  40.624 -10.624  1.00  3.980          H  
ATOM  11694 2HG  PRO A 734      15.376  40.468 -10.769  1.00  3.980          H  
ATOM  11695 1HD  PRO A 734      13.826  38.455  -9.849  1.00  3.980          H  
ATOM  11696 2HD  PRO A 734      15.494  38.707  -9.171  1.00  3.980          H  
ATOM  11697  N   GLU A 735      12.429  42.714  -7.078  1.00  2.140          N  
ATOM  11698  CA  GLU A 735      11.194  43.480  -7.009  1.00  2.130          C  
ATOM  11699  C   GLU A 735      10.639  43.797  -8.393  1.00  2.090          C  
ATOM  11700  O   GLU A 735       9.418  43.855  -8.569  1.00  2.210          O  
ATOM  11701  CB  GLU A 735      11.435  44.773  -6.226  1.00  2.990          C  
ATOM  11702  CG  GLU A 735      11.775  44.551  -4.744  1.00  2.990          C  
ATOM  11703  CD  GLU A 735      13.236  44.228  -4.508  1.00  2.990          C  
ATOM  11704  OE1 GLU A 735      13.978  44.170  -5.474  1.00  2.990          O  
ATOM  11705  OE2 GLU A 735      13.607  44.027  -3.382  1.00  2.990          O  
ATOM  11706  H   GLU A 735      13.239  43.071  -6.558  1.00  2.570          H  
ATOM  11707  HA  GLU A 735      10.455  42.883  -6.473  1.00  2.560          H  
ATOM  11708 1HB  GLU A 735      12.251  45.331  -6.684  1.00  3.580          H  
ATOM  11709 2HB  GLU A 735      10.544  45.399  -6.276  1.00  3.580          H  
ATOM  11710 1HG  GLU A 735      11.519  45.451  -4.186  1.00  3.580          H  
ATOM  11711 2HG  GLU A 735      11.162  43.735  -4.363  1.00  3.580          H  
ATOM  11712  N   LEU A 736      11.521  43.989  -9.382  1.00  2.160          N  
ATOM  11713  CA  LEU A 736      11.075  44.272 -10.734  1.00  2.130          C  
ATOM  11714  C   LEU A 736      10.280  43.105 -11.303  1.00  2.060          C  
ATOM  11715  O   LEU A 736       9.247  43.327 -11.930  1.00  2.110          O  
ATOM  11716  CB  LEU A 736      12.258  44.593 -11.654  1.00  2.990          C  
ATOM  11717  CG  LEU A 736      11.910  44.895 -13.150  1.00  2.990          C  
ATOM  11718  CD1 LEU A 736      10.969  46.114 -13.261  1.00  2.990          C  
ATOM  11719  CD2 LEU A 736      13.201  45.146 -13.916  1.00  2.990          C  
ATOM  11720  H   LEU A 736      12.510  43.980  -9.174  1.00  2.590          H  
ATOM  11721  HA  LEU A 736      10.424  45.141 -10.685  1.00  2.560          H  
ATOM  11722 1HB  LEU A 736      12.781  45.460 -11.253  1.00  3.590          H  
ATOM  11723 2HB  LEU A 736      12.942  43.746 -11.641  1.00  3.590          H  
ATOM  11724  HG  LEU A 736      11.405  44.041 -13.579  1.00  3.590          H  
ATOM  11725 1HD1 LEU A 736      10.746  46.298 -14.312  1.00  3.590          H  
ATOM  11726 2HD1 LEU A 736      10.037  45.927 -12.736  1.00  3.590          H  
ATOM  11727 3HD1 LEU A 736      11.455  46.991 -12.837  1.00  3.590          H  
ATOM  11728 1HD2 LEU A 736      12.970  45.340 -14.965  1.00  3.590          H  
ATOM  11729 2HD2 LEU A 736      13.719  46.009 -13.494  1.00  3.590          H  
ATOM  11730 3HD2 LEU A 736      13.842  44.268 -13.844  1.00  3.590          H  
ATOM  11731  N   LEU A 737      10.741  41.861 -11.108  1.00  2.050          N  
ATOM  11732  CA  LEU A 737       9.989  40.726 -11.631  1.00  2.020          C  
ATOM  11733  C   LEU A 737       8.651  40.645 -10.942  1.00  1.970          C  
ATOM  11734  O   LEU A 737       7.638  40.395 -11.598  1.00  1.960          O  
ATOM  11735  CB  LEU A 737      10.708  39.373 -11.475  1.00  2.840          C  
ATOM  11736  CG  LEU A 737       9.867  38.099 -11.992  1.00  2.840          C  
ATOM  11737  CD1 LEU A 737       9.516  38.220 -13.485  1.00  2.840          C  
ATOM  11738  CD2 LEU A 737      10.647  36.826 -11.761  1.00  2.840          C  
ATOM  11739  H   LEU A 737      11.586  41.706 -10.571  1.00  2.460          H  
ATOM  11740  HA  LEU A 737       9.821  40.905 -12.688  1.00  2.420          H  
ATOM  11741 1HB  LEU A 737      11.646  39.407 -12.024  1.00  3.410          H  
ATOM  11742 2HB  LEU A 737      10.936  39.222 -10.413  1.00  3.410          H  
ATOM  11743  HG  LEU A 737       8.940  38.044 -11.431  1.00  3.410          H  
ATOM  11744 1HD1 LEU A 737       8.934  37.337 -13.780  1.00  3.410          H  
ATOM  11745 2HD1 LEU A 737       8.918  39.107 -13.670  1.00  3.410          H  
ATOM  11746 3HD1 LEU A 737      10.427  38.268 -14.078  1.00  3.410          H  
ATOM  11747 1HD2 LEU A 737      10.052  35.983 -12.084  1.00  3.410          H  
ATOM  11748 2HD2 LEU A 737      11.572  36.858 -12.324  1.00  3.410          H  
ATOM  11749 3HD2 LEU A 737      10.857  36.716 -10.741  1.00  3.410          H  
ATOM  11750  N   THR A 738       8.637  40.839  -9.618  1.00  1.960          N  
ATOM  11751  CA  THR A 738       7.377  40.768  -8.892  1.00  1.940          C  
ATOM  11752  C   THR A 738       6.414  41.805  -9.447  1.00  1.930          C  
ATOM  11753  O   THR A 738       5.250  41.489  -9.703  1.00  1.910          O  
ATOM  11754  CB  THR A 738       7.553  40.992  -7.370  1.00  2.720          C  
ATOM  11755  OG1 THR A 738       8.388  39.954  -6.813  1.00  2.720          O  
ATOM  11756  CG2 THR A 738       6.182  40.959  -6.679  1.00  2.720          C  
ATOM  11757  H   THR A 738       9.519  41.016  -9.121  1.00  2.350          H  
ATOM  11758  HA  THR A 738       6.942  39.783  -9.048  1.00  2.330          H  
ATOM  11759  HB  THR A 738       8.027  41.958  -7.197  1.00  3.270          H  
ATOM  11760  HG1 THR A 738       8.639  40.195  -5.910  1.00  3.270          H  
ATOM  11761 1HG2 THR A 738       6.311  41.114  -5.611  1.00  3.270          H  
ATOM  11762 2HG2 THR A 738       5.532  41.746  -7.071  1.00  3.270          H  
ATOM  11763 3HG2 THR A 738       5.711  39.993  -6.849  1.00  3.270          H  
ATOM  11764  N   THR A 739       6.910  43.029  -9.654  1.00  1.950          N  
ATOM  11765  CA  THR A 739       6.118  44.135 -10.165  1.00  1.960          C  
ATOM  11766  C   THR A 739       5.547  43.800 -11.539  1.00  1.950          C  
ATOM  11767  O   THR A 739       4.353  44.003 -11.784  1.00  1.950          O  
ATOM  11768  CB  THR A 739       6.986  45.414 -10.254  1.00  2.740          C  
ATOM  11769  OG1 THR A 739       7.459  45.766  -8.940  1.00  2.740          O  
ATOM  11770  CG2 THR A 739       6.172  46.568 -10.815  1.00  2.740          C  
ATOM  11771  H   THR A 739       7.880  43.214  -9.402  1.00  2.340          H  
ATOM  11772  HA  THR A 739       5.288  44.314  -9.480  1.00  2.350          H  
ATOM  11773  HB  THR A 739       7.840  45.230 -10.900  1.00  3.290          H  
ATOM  11774  HG1 THR A 739       8.126  45.103  -8.646  1.00  3.290          H  
ATOM  11775 1HG2 THR A 739       6.799  47.455 -10.863  1.00  3.290          H  
ATOM  11776 2HG2 THR A 739       5.820  46.326 -11.811  1.00  3.290          H  
ATOM  11777 3HG2 THR A 739       5.319  46.758 -10.165  1.00  3.290          H  
ATOM  11778  N   ILE A 740       6.385  43.258 -12.429  1.00  1.960          N  
ATOM  11779  CA  ILE A 740       5.945  42.883 -13.763  1.00  1.980          C  
ATOM  11780  C   ILE A 740       4.876  41.814 -13.697  1.00  1.940          C  
ATOM  11781  O   ILE A 740       3.870  41.909 -14.408  1.00  1.950          O  
ATOM  11782  CB  ILE A 740       7.122  42.374 -14.623  1.00  2.760          C  
ATOM  11783  CG1 ILE A 740       8.080  43.554 -14.931  1.00  2.760          C  
ATOM  11784  CG2 ILE A 740       6.593  41.694 -15.926  1.00  2.760          C  
ATOM  11785  CD1 ILE A 740       9.429  43.135 -15.484  1.00  2.760          C  
ATOM  11786  H   ILE A 740       7.370  43.138 -12.172  1.00  2.350          H  
ATOM  11787  HA  ILE A 740       5.520  43.761 -14.244  1.00  2.380          H  
ATOM  11788  HB  ILE A 740       7.692  41.646 -14.045  1.00  3.320          H  
ATOM  11789 1HG1 ILE A 740       7.602  44.209 -15.656  1.00  3.320          H  
ATOM  11790 2HG1 ILE A 740       8.245  44.121 -14.021  1.00  3.320          H  
ATOM  11791 1HG2 ILE A 740       7.423  41.328 -16.516  1.00  3.320          H  
ATOM  11792 2HG2 ILE A 740       5.949  40.849 -15.688  1.00  3.320          H  
ATOM  11793 3HG2 ILE A 740       6.026  42.420 -16.511  1.00  3.320          H  
ATOM  11794 1HD1 ILE A 740      10.031  44.024 -15.666  1.00  3.320          H  
ATOM  11795 2HD1 ILE A 740       9.933  42.499 -14.755  1.00  3.320          H  
ATOM  11796 3HD1 ILE A 740       9.312  42.594 -16.413  1.00  3.320          H  
ATOM  11797  N   LEU A 741       5.089  40.780 -12.878  1.00  1.900          N  
ATOM  11798  CA  LEU A 741       4.106  39.725 -12.770  1.00  1.860          C  
ATOM  11799  C   LEU A 741       2.787  40.263 -12.251  1.00  1.850          C  
ATOM  11800  O   LEU A 741       1.741  39.898 -12.784  1.00  1.850          O  
ATOM  11801  CB  LEU A 741       4.606  38.621 -11.826  1.00  2.620          C  
ATOM  11802  CG  LEU A 741       5.792  37.739 -12.320  1.00  2.620          C  
ATOM  11803  CD1 LEU A 741       6.300  36.890 -11.147  1.00  2.620          C  
ATOM  11804  CD2 LEU A 741       5.344  36.828 -13.473  1.00  2.620          C  
ATOM  11805  H   LEU A 741       5.956  40.727 -12.335  1.00  2.280          H  
ATOM  11806  HA  LEU A 741       3.933  39.315 -13.759  1.00  2.230          H  
ATOM  11807 1HB  LEU A 741       4.927  39.101 -10.899  1.00  3.140          H  
ATOM  11808 2HB  LEU A 741       3.772  37.964 -11.595  1.00  3.140          H  
ATOM  11809  HG  LEU A 741       6.601  38.374 -12.662  1.00  3.140          H  
ATOM  11810 1HD1 LEU A 741       7.140  36.276 -11.481  1.00  3.140          H  
ATOM  11811 2HD1 LEU A 741       6.630  37.545 -10.345  1.00  3.140          H  
ATOM  11812 3HD1 LEU A 741       5.506  36.241 -10.786  1.00  3.140          H  
ATOM  11813 1HD2 LEU A 741       6.197  36.214 -13.790  1.00  3.140          H  
ATOM  11814 2HD2 LEU A 741       4.539  36.174 -13.137  1.00  3.140          H  
ATOM  11815 3HD2 LEU A 741       5.000  37.413 -14.317  1.00  3.140          H  
ATOM  11816  N   GLU A 742       2.806  41.162 -11.255  1.00  1.850          N  
ATOM  11817  CA  GLU A 742       1.549  41.702 -10.755  1.00  1.850          C  
ATOM  11818  C   GLU A 742       0.813  42.485 -11.833  1.00  1.880          C  
ATOM  11819  O   GLU A 742      -0.390  42.289 -12.018  1.00  1.880          O  
ATOM  11820  CB  GLU A 742       1.783  42.611  -9.546  1.00  2.590          C  
ATOM  11821  CG  GLU A 742       2.201  41.899  -8.265  1.00  2.590          C  
ATOM  11822  CD  GLU A 742       2.521  42.861  -7.151  1.00  2.590          C  
ATOM  11823  OE1 GLU A 742       2.495  44.046  -7.394  1.00  2.590          O  
ATOM  11824  OE2 GLU A 742       2.791  42.415  -6.062  1.00  2.590          O  
ATOM  11825  H   GLU A 742       3.692  41.424 -10.810  1.00  2.220          H  
ATOM  11826  HA  GLU A 742       0.919  40.871 -10.445  1.00  2.220          H  
ATOM  11827 1HB  GLU A 742       2.569  43.330  -9.791  1.00  3.110          H  
ATOM  11828 2HB  GLU A 742       0.885  43.174  -9.339  1.00  3.110          H  
ATOM  11829 1HG  GLU A 742       1.384  41.251  -7.945  1.00  3.110          H  
ATOM  11830 2HG  GLU A 742       3.063  41.271  -8.463  1.00  3.110          H  
ATOM  11831  N   ILE A 743       1.536  43.305 -12.605  1.00  1.920          N  
ATOM  11832  CA  ILE A 743       0.902  44.106 -13.643  1.00  1.970          C  
ATOM  11833  C   ILE A 743       0.293  43.215 -14.695  1.00  1.980          C  
ATOM  11834  O   ILE A 743      -0.853  43.435 -15.113  1.00  2.010          O  
ATOM  11835  CB  ILE A 743       1.902  45.077 -14.300  1.00  2.740          C  
ATOM  11836  CG1 ILE A 743       2.316  46.148 -13.265  1.00  2.740          C  
ATOM  11837  CG2 ILE A 743       1.259  45.728 -15.568  1.00  2.740          C  
ATOM  11838  CD1 ILE A 743       3.522  46.968 -13.664  1.00  2.740          C  
ATOM  11839  H   ILE A 743       2.538  43.417 -12.409  1.00  2.300          H  
ATOM  11840  HA  ILE A 743       0.106  44.690 -13.189  1.00  2.360          H  
ATOM  11841  HB  ILE A 743       2.805  44.531 -14.582  1.00  3.290          H  
ATOM  11842 1HG1 ILE A 743       1.479  46.824 -13.108  1.00  3.290          H  
ATOM  11843 2HG1 ILE A 743       2.538  45.655 -12.321  1.00  3.290          H  
ATOM  11844 1HG2 ILE A 743       1.959  46.408 -16.034  1.00  3.290          H  
ATOM  11845 2HG2 ILE A 743       0.989  44.965 -16.296  1.00  3.290          H  
ATOM  11846 3HG2 ILE A 743       0.361  46.276 -15.277  1.00  3.290          H  
ATOM  11847 1HD1 ILE A 743       3.742  47.685 -12.875  1.00  3.290          H  
ATOM  11848 2HD1 ILE A 743       4.377  46.302 -13.798  1.00  3.290          H  
ATOM  11849 3HD1 ILE A 743       3.334  47.503 -14.585  1.00  3.290          H  
ATOM  11850  N   SER A 744       1.062  42.221 -15.138  1.00  1.960          N  
ATOM  11851  CA  SER A 744       0.601  41.295 -16.141  1.00  1.970          C  
ATOM  11852  C   SER A 744      -0.633  40.568 -15.649  1.00  1.930          C  
ATOM  11853  O   SER A 744      -1.636  40.508 -16.362  1.00  1.960          O  
ATOM  11854  CB  SER A 744       1.700  40.302 -16.468  1.00  2.750          C  
ATOM  11855  OG  SER A 744       1.288  39.387 -17.446  1.00  2.750          O  
ATOM  11856  H   SER A 744       2.010  42.108 -14.767  1.00  2.350          H  
ATOM  11857  HA  SER A 744       0.345  41.853 -17.041  1.00  2.360          H  
ATOM  11858 1HB  SER A 744       2.582  40.841 -16.812  1.00  3.300          H  
ATOM  11859 2HB  SER A 744       1.982  39.767 -15.560  1.00  3.300          H  
ATOM  11860  HG  SER A 744       2.052  38.829 -17.616  1.00  3.300          H  
ATOM  11861  N   ASN A 745      -0.601  40.078 -14.408  1.00  1.880          N  
ATOM  11862  CA  ASN A 745      -1.720  39.343 -13.860  1.00  1.850          C  
ATOM  11863  C   ASN A 745      -2.980  40.200 -13.736  1.00  1.880          C  
ATOM  11864  O   ASN A 745      -4.080  39.705 -14.030  1.00  1.880          O  
ATOM  11865  CB  ASN A 745      -1.324  38.782 -12.518  1.00  2.600          C  
ATOM  11866  CG  ASN A 745      -0.304  37.683 -12.653  1.00  2.600          C  
ATOM  11867  OD1 ASN A 745      -0.165  37.037 -13.702  1.00  2.600          O  
ATOM  11868  ND2 ASN A 745       0.447  37.483 -11.608  1.00  2.600          N  
ATOM  11869  H   ASN A 745       0.251  40.163 -13.849  1.00  2.260          H  
ATOM  11870  HA  ASN A 745      -1.949  38.520 -14.535  1.00  2.220          H  
ATOM  11871 1HB  ASN A 745      -0.903  39.581 -11.904  1.00  3.120          H  
ATOM  11872 2HB  ASN A 745      -2.202  38.397 -12.003  1.00  3.120          H  
ATOM  11873 1HD2 ASN A 745       1.169  36.798 -11.640  1.00  3.120          H  
ATOM  11874 2HD2 ASN A 745       0.317  38.036 -10.787  1.00  3.120          H  
ATOM  11875  N   TYR A 746      -2.845  41.480 -13.335  1.00  1.920          N  
ATOM  11876  CA  TYR A 746      -4.022  42.340 -13.232  1.00  1.970          C  
ATOM  11877  C   TYR A 746      -4.615  42.548 -14.618  1.00  2.000          C  
ATOM  11878  O   TYR A 746      -5.845  42.469 -14.799  1.00  2.010          O  
ATOM  11879  CB  TYR A 746      -3.681  43.712 -12.612  1.00  2.740          C  
ATOM  11880  CG  TYR A 746      -3.419  43.714 -11.099  1.00  2.740          C  
ATOM  11881  CD1 TYR A 746      -2.190  44.124 -10.588  1.00  2.740          C  
ATOM  11882  CD2 TYR A 746      -4.409  43.309 -10.236  1.00  2.740          C  
ATOM  11883  CE1 TYR A 746      -1.964  44.115  -9.228  1.00  2.740          C  
ATOM  11884  CE2 TYR A 746      -4.187  43.298  -8.871  1.00  2.740          C  
ATOM  11885  CZ  TYR A 746      -2.967  43.697  -8.370  1.00  2.740          C  
ATOM  11886  OH  TYR A 746      -2.743  43.686  -7.013  1.00  2.740          O  
ATOM  11887  H   TYR A 746      -1.925  41.828 -13.043  1.00  2.300          H  
ATOM  11888  HA  TYR A 746      -4.768  41.841 -12.619  1.00  2.360          H  
ATOM  11889 1HB  TYR A 746      -2.788  44.107 -13.107  1.00  3.290          H  
ATOM  11890 2HB  TYR A 746      -4.494  44.405 -12.814  1.00  3.290          H  
ATOM  11891  HD1 TYR A 746      -1.402  44.453 -11.262  1.00  3.290          H  
ATOM  11892  HD2 TYR A 746      -5.365  42.999 -10.635  1.00  3.290          H  
ATOM  11893  HE1 TYR A 746      -1.001  44.437  -8.831  1.00  3.290          H  
ATOM  11894  HE2 TYR A 746      -4.974  42.974  -8.189  1.00  3.290          H  
ATOM  11895  HH  TYR A 746      -1.844  43.981  -6.835  1.00  3.290          H  
ATOM  11896  N   PHE A 747      -3.741  42.787 -15.605  1.00  2.010          N  
ATOM  11897  CA  PHE A 747      -4.141  42.973 -16.982  1.00  2.060          C  
ATOM  11898  C   PHE A 747      -4.885  41.785 -17.535  1.00  2.040          C  
ATOM  11899  O   PHE A 747      -5.975  41.939 -18.082  1.00  2.080          O  
ATOM  11900  CB  PHE A 747      -2.945  43.266 -17.876  1.00  2.860          C  
ATOM  11901  CG  PHE A 747      -3.282  43.196 -19.323  1.00  2.860          C  
ATOM  11902  CD1 PHE A 747      -3.994  44.201 -19.955  1.00  2.860          C  
ATOM  11903  CD2 PHE A 747      -2.884  42.093 -20.061  1.00  2.860          C  
ATOM  11904  CE1 PHE A 747      -4.303  44.094 -21.292  1.00  2.860          C  
ATOM  11905  CE2 PHE A 747      -3.185  41.989 -21.383  1.00  2.860          C  
ATOM  11906  CZ  PHE A 747      -3.898  42.991 -22.003  1.00  2.860          C  
ATOM  11907  H   PHE A 747      -2.740  42.863 -15.380  1.00  2.410          H  
ATOM  11908  HA  PHE A 747      -4.814  43.832 -17.020  1.00  2.470          H  
ATOM  11909 1HB  PHE A 747      -2.553  44.255 -17.653  1.00  3.440          H  
ATOM  11910 2HB  PHE A 747      -2.154  42.554 -17.674  1.00  3.440          H  
ATOM  11911  HD1 PHE A 747      -4.316  45.074 -19.386  1.00  3.440          H  
ATOM  11912  HD2 PHE A 747      -2.321  41.297 -19.569  1.00  3.440          H  
ATOM  11913  HE1 PHE A 747      -4.869  44.883 -21.787  1.00  3.440          H  
ATOM  11914  HE2 PHE A 747      -2.866  41.114 -21.945  1.00  3.440          H  
ATOM  11915  HZ  PHE A 747      -4.143  42.908 -23.062  1.00  3.440          H  
ATOM  11916  N   PHE A 748      -4.284  40.600 -17.397  1.00  1.980          N  
ATOM  11917  CA  PHE A 748      -4.883  39.398 -17.929  1.00  1.950          C  
ATOM  11918  C   PHE A 748      -6.191  39.054 -17.260  1.00  1.940          C  
ATOM  11919  O   PHE A 748      -7.140  38.675 -17.935  1.00  1.950          O  
ATOM  11920  CB  PHE A 748      -3.902  38.242 -17.887  1.00  2.740          C  
ATOM  11921  CG  PHE A 748      -2.947  38.292 -19.041  1.00  2.740          C  
ATOM  11922  CD1 PHE A 748      -1.598  38.561 -18.874  1.00  2.740          C  
ATOM  11923  CD2 PHE A 748      -3.416  38.088 -20.323  1.00  2.740          C  
ATOM  11924  CE1 PHE A 748      -0.755  38.615 -19.960  1.00  2.740          C  
ATOM  11925  CE2 PHE A 748      -2.571  38.148 -21.394  1.00  2.740          C  
ATOM  11926  CZ  PHE A 748      -1.253  38.407 -21.219  1.00  2.740          C  
ATOM  11927  H   PHE A 748      -3.378  40.552 -16.934  1.00  2.380          H  
ATOM  11928  HA  PHE A 748      -5.092  39.588 -18.976  1.00  2.340          H  
ATOM  11929 1HB  PHE A 748      -3.324  38.296 -16.964  1.00  3.290          H  
ATOM  11930 2HB  PHE A 748      -4.425  37.309 -17.896  1.00  3.290          H  
ATOM  11931  HD1 PHE A 748      -1.197  38.731 -17.879  1.00  3.290          H  
ATOM  11932  HD2 PHE A 748      -4.478  37.877 -20.475  1.00  3.290          H  
ATOM  11933  HE1 PHE A 748       0.308  38.826 -19.818  1.00  3.290          H  
ATOM  11934  HE2 PHE A 748      -2.943  37.990 -22.385  1.00  3.290          H  
ATOM  11935  HZ  PHE A 748      -0.601  38.451 -22.080  1.00  3.290          H  
ATOM  11936  N   THR A 749      -6.316  39.225 -15.949  1.00  1.920          N  
ATOM  11937  CA  THR A 749      -7.607  38.919 -15.352  1.00  1.920          C  
ATOM  11938  C   THR A 749      -8.679  39.799 -15.983  1.00  1.990          C  
ATOM  11939  O   THR A 749      -9.754  39.308 -16.354  1.00  2.000          O  
ATOM  11940  CB  THR A 749      -7.578  39.038 -13.816  1.00  2.690          C  
ATOM  11941  OG1 THR A 749      -6.653  38.041 -13.313  1.00  2.690          O  
ATOM  11942  CG2 THR A 749      -9.014  38.842 -13.217  1.00  2.690          C  
ATOM  11943  H   THR A 749      -5.534  39.537 -15.364  1.00  2.300          H  
ATOM  11944  HA  THR A 749      -7.854  37.883 -15.589  1.00  2.300          H  
ATOM  11945  HB  THR A 749      -7.202  40.026 -13.531  1.00  3.230          H  
ATOM  11946  HG1 THR A 749      -5.744  38.366 -13.455  1.00  3.230          H  
ATOM  11947 1HG2 THR A 749      -8.967  38.912 -12.133  1.00  3.230          H  
ATOM  11948 2HG2 THR A 749      -9.682  39.616 -13.594  1.00  3.230          H  
ATOM  11949 3HG2 THR A 749      -9.409  37.891 -13.497  1.00  3.230          H  
ATOM  11950  N   GLY A 750      -8.380  41.099 -16.124  1.00  2.050          N  
ATOM  11951  CA  GLY A 750      -9.294  42.046 -16.742  1.00  2.130          C  
ATOM  11952  C   GLY A 750      -9.628  41.636 -18.180  1.00  2.150          C  
ATOM  11953  O   GLY A 750     -10.801  41.624 -18.579  1.00  2.180          O  
ATOM  11954  H   GLY A 750      -7.480  41.451 -15.776  1.00  2.460          H  
ATOM  11955 1HA  GLY A 750     -10.206  42.115 -16.151  1.00  2.560          H  
ATOM  11956 2HA  GLY A 750      -8.829  43.032 -16.742  1.00  2.560          H  
ATOM  11957  N   LEU A 751      -8.588  41.354 -18.974  1.00  2.140          N  
ATOM  11958  CA  LEU A 751      -8.731  40.977 -20.371  1.00  2.180          C  
ATOM  11959  C   LEU A 751      -9.533  39.712 -20.577  1.00  2.140          C  
ATOM  11960  O   LEU A 751     -10.448  39.689 -21.400  1.00  2.200          O  
ATOM  11961  CB  LEU A 751      -7.350  40.718 -20.990  1.00  3.040          C  
ATOM  11962  CG  LEU A 751      -7.335  40.207 -22.457  1.00  3.040          C  
ATOM  11963  CD1 LEU A 751      -7.919  41.259 -23.384  1.00  3.040          C  
ATOM  11964  CD2 LEU A 751      -5.925  39.828 -22.838  1.00  3.040          C  
ATOM  11965  H   LEU A 751      -7.645  41.424 -18.587  1.00  2.570          H  
ATOM  11966  HA  LEU A 751      -9.229  41.797 -20.882  1.00  2.620          H  
ATOM  11967 1HB  LEU A 751      -6.758  41.633 -20.930  1.00  3.640          H  
ATOM  11968 2HB  LEU A 751      -6.858  39.963 -20.391  1.00  3.640          H  
ATOM  11969  HG  LEU A 751      -7.959  39.315 -22.542  1.00  3.640          H  
ATOM  11970 1HD1 LEU A 751      -7.909  40.869 -24.404  1.00  3.640          H  
ATOM  11971 2HD1 LEU A 751      -8.946  41.481 -23.106  1.00  3.640          H  
ATOM  11972 3HD1 LEU A 751      -7.321  42.167 -23.330  1.00  3.640          H  
ATOM  11973 1HD2 LEU A 751      -5.926  39.448 -23.861  1.00  3.640          H  
ATOM  11974 2HD2 LEU A 751      -5.288  40.686 -22.775  1.00  3.640          H  
ATOM  11975 3HD2 LEU A 751      -5.572  39.060 -22.164  1.00  3.640          H  
ATOM  11976  N   PHE A 752      -9.187  38.652 -19.854  1.00  2.050          N  
ATOM  11977  CA  PHE A 752      -9.852  37.380 -20.023  1.00  2.020          C  
ATOM  11978  C   PHE A 752     -11.310  37.502 -19.621  1.00  2.050          C  
ATOM  11979  O   PHE A 752     -12.189  36.965 -20.307  1.00  2.090          O  
ATOM  11980  CB  PHE A 752      -9.142  36.305 -19.193  1.00  2.840          C  
ATOM  11981  CG  PHE A 752      -7.738  35.878 -19.716  1.00  2.840          C  
ATOM  11982  CD1 PHE A 752      -6.738  35.549 -18.808  1.00  2.840          C  
ATOM  11983  CD2 PHE A 752      -7.415  35.795 -21.088  1.00  2.840          C  
ATOM  11984  CE1 PHE A 752      -5.483  35.169 -19.241  1.00  2.840          C  
ATOM  11985  CE2 PHE A 752      -6.156  35.409 -21.493  1.00  2.840          C  
ATOM  11986  CZ  PHE A 752      -5.196  35.104 -20.567  1.00  2.840          C  
ATOM  11987  H   PHE A 752      -8.428  38.728 -19.180  1.00  2.460          H  
ATOM  11988  HA  PHE A 752      -9.825  37.112 -21.078  1.00  2.420          H  
ATOM  11989 1HB  PHE A 752      -9.016  36.681 -18.175  1.00  3.410          H  
ATOM  11990 2HB  PHE A 752      -9.767  35.422 -19.138  1.00  3.410          H  
ATOM  11991  HD1 PHE A 752      -6.953  35.606 -17.741  1.00  3.410          H  
ATOM  11992  HD2 PHE A 752      -8.156  36.036 -21.854  1.00  3.410          H  
ATOM  11993  HE1 PHE A 752      -4.713  34.928 -18.520  1.00  3.410          H  
ATOM  11994  HE2 PHE A 752      -5.930  35.350 -22.549  1.00  3.410          H  
ATOM  11995  HZ  PHE A 752      -4.202  34.814 -20.883  1.00  3.410          H  
ATOM  11996  N   ALA A 753     -11.584  38.213 -18.516  1.00  2.060          N  
ATOM  11997  CA  ALA A 753     -12.954  38.402 -18.096  1.00  2.120          C  
ATOM  11998  C   ALA A 753     -13.734  39.138 -19.168  1.00  2.230          C  
ATOM  11999  O   ALA A 753     -14.849  38.741 -19.503  1.00  2.280          O  
ATOM  12000  CB  ALA A 753     -12.995  39.183 -16.798  1.00  2.940          C  
ATOM  12001  H   ALA A 753     -10.838  38.608 -17.935  1.00  2.470          H  
ATOM  12002  HA  ALA A 753     -13.406  37.430 -17.959  1.00  2.540          H  
ATOM  12003 1HB  ALA A 753     -14.025  39.311 -16.478  1.00  3.530          H  
ATOM  12004 2HB  ALA A 753     -12.434  38.655 -16.033  1.00  3.530          H  
ATOM  12005 3HB  ALA A 753     -12.537  40.161 -16.958  1.00  3.530          H  
ATOM  12006  N   LEU A 754     -13.124  40.160 -19.779  1.00  2.280          N  
ATOM  12007  CA  LEU A 754     -13.807  40.897 -20.822  1.00  2.390          C  
ATOM  12008  C   LEU A 754     -14.066  40.030 -22.042  1.00  2.400          C  
ATOM  12009  O   LEU A 754     -15.175  40.022 -22.567  1.00  2.490          O  
ATOM  12010  CB  LEU A 754     -13.005  42.138 -21.226  1.00  3.300          C  
ATOM  12011  CG  LEU A 754     -13.618  43.029 -22.347  1.00  3.300          C  
ATOM  12012  CD1 LEU A 754     -15.006  43.570 -21.923  1.00  3.300          C  
ATOM  12013  CD2 LEU A 754     -12.659  44.171 -22.647  1.00  3.300          C  
ATOM  12014  H   LEU A 754     -12.205  40.487 -19.460  1.00  2.740          H  
ATOM  12015  HA  LEU A 754     -14.761  41.216 -20.415  1.00  2.870          H  
ATOM  12016 1HB  LEU A 754     -12.853  42.751 -20.340  1.00  3.960          H  
ATOM  12017 2HB  LEU A 754     -12.026  41.802 -21.572  1.00  3.960          H  
ATOM  12018  HG  LEU A 754     -13.745  42.437 -23.238  1.00  3.960          H  
ATOM  12019 1HD1 LEU A 754     -15.409  44.186 -22.724  1.00  3.960          H  
ATOM  12020 2HD1 LEU A 754     -15.697  42.753 -21.734  1.00  3.960          H  
ATOM  12021 3HD1 LEU A 754     -14.902  44.172 -21.022  1.00  3.960          H  
ATOM  12022 1HD2 LEU A 754     -13.068  44.791 -23.446  1.00  3.960          H  
ATOM  12023 2HD2 LEU A 754     -12.520  44.778 -21.750  1.00  3.960          H  
ATOM  12024 3HD2 LEU A 754     -11.697  43.762 -22.959  1.00  3.960          H  
ATOM  12025  N   GLU A 755     -13.082  39.245 -22.485  1.00  2.320          N  
ATOM  12026  CA  GLU A 755     -13.289  38.440 -23.686  1.00  2.340          C  
ATOM  12027  C   GLU A 755     -14.490  37.510 -23.498  1.00  2.310          C  
ATOM  12028  O   GLU A 755     -15.348  37.402 -24.387  1.00  2.370          O  
ATOM  12029  CB  GLU A 755     -12.015  37.640 -23.976  1.00  3.270          C  
ATOM  12030  CG  GLU A 755     -10.840  38.488 -24.478  1.00  3.270          C  
ATOM  12031  CD  GLU A 755      -9.542  37.765 -24.445  1.00  3.270          C  
ATOM  12032  OE1 GLU A 755      -9.481  36.717 -23.838  1.00  3.270          O  
ATOM  12033  OE2 GLU A 755      -8.610  38.229 -25.059  1.00  3.270          O  
ATOM  12034  H   GLU A 755     -12.167  39.260 -22.021  1.00  2.780          H  
ATOM  12035  HA  GLU A 755     -13.489  39.103 -24.521  1.00  2.810          H  
ATOM  12036 1HB  GLU A 755     -11.697  37.129 -23.064  1.00  3.920          H  
ATOM  12037 2HB  GLU A 755     -12.220  36.883 -24.728  1.00  3.920          H  
ATOM  12038 1HG  GLU A 755     -11.046  38.780 -25.498  1.00  3.920          H  
ATOM  12039 2HG  GLU A 755     -10.750  39.395 -23.884  1.00  3.920          H  
ATOM  12040  N   MET A 756     -14.601  36.911 -22.306  1.00  2.240          N  
ATOM  12041  CA  MET A 756     -15.734  36.055 -21.987  1.00  2.240          C  
ATOM  12042  C   MET A 756     -17.043  36.827 -22.043  1.00  2.350          C  
ATOM  12043  O   MET A 756     -18.025  36.382 -22.653  1.00  2.400          O  
ATOM  12044  CB  MET A 756     -15.571  35.501 -20.583  1.00  3.140          C  
ATOM  12045  CG  MET A 756     -16.726  34.657 -20.119  1.00  3.140          C  
ATOM  12046  SD  MET A 756     -16.644  34.220 -18.411  1.00  3.140          S  
ATOM  12047  CE  MET A 756     -17.124  35.768 -17.658  1.00  3.140          C  
ATOM  12048  H   MET A 756     -13.846  37.029 -21.617  1.00  2.690          H  
ATOM  12049  HA  MET A 756     -15.779  35.245 -22.711  1.00  2.690          H  
ATOM  12050 1HB  MET A 756     -14.673  34.886 -20.545  1.00  3.760          H  
ATOM  12051 2HB  MET A 756     -15.419  36.318 -19.898  1.00  3.760          H  
ATOM  12052 1HG  MET A 756     -17.651  35.175 -20.281  1.00  3.760          H  
ATOM  12053 2HG  MET A 756     -16.748  33.772 -20.691  1.00  3.760          H  
ATOM  12054 1HE  MET A 756     -17.135  35.657 -16.575  1.00  3.760          H  
ATOM  12055 2HE  MET A 756     -16.427  36.555 -17.931  1.00  3.760          H  
ATOM  12056 3HE  MET A 756     -18.117  36.032 -18.001  1.00  3.760          H  
ATOM  12057  N   LEU A 757     -17.071  37.980 -21.383  1.00  2.400          N  
ATOM  12058  CA  LEU A 757     -18.276  38.771 -21.300  1.00  2.520          C  
ATOM  12059  C   LEU A 757     -18.717  39.296 -22.658  1.00  2.580          C  
ATOM  12060  O   LEU A 757     -19.916  39.348 -22.925  1.00  2.660          O  
ATOM  12061  CB  LEU A 757     -18.052  39.900 -20.308  1.00  3.480          C  
ATOM  12062  CG  LEU A 757     -17.854  39.458 -18.823  1.00  3.480          C  
ATOM  12063  CD1 LEU A 757     -17.456  40.674 -18.022  1.00  3.480          C  
ATOM  12064  CD2 LEU A 757     -19.104  38.790 -18.257  1.00  3.480          C  
ATOM  12065  H   LEU A 757     -16.231  38.293 -20.880  1.00  2.880          H  
ATOM  12066  HA  LEU A 757     -19.071  38.135 -20.940  1.00  3.020          H  
ATOM  12067 1HB  LEU A 757     -17.165  40.452 -20.618  1.00  4.180          H  
ATOM  12068 2HB  LEU A 757     -18.891  40.558 -20.349  1.00  4.180          H  
ATOM  12069  HG  LEU A 757     -17.058  38.748 -18.767  1.00  4.180          H  
ATOM  12070 1HD1 LEU A 757     -17.279  40.385 -16.989  1.00  4.180          H  
ATOM  12071 2HD1 LEU A 757     -16.541  41.097 -18.441  1.00  4.180          H  
ATOM  12072 3HD1 LEU A 757     -18.249  41.418 -18.058  1.00  4.180          H  
ATOM  12073 1HD2 LEU A 757     -18.915  38.500 -17.226  1.00  4.180          H  
ATOM  12074 2HD2 LEU A 757     -19.912  39.461 -18.285  1.00  4.180          H  
ATOM  12075 3HD2 LEU A 757     -19.362  37.910 -18.819  1.00  4.180          H  
ATOM  12076  N   LEU A 758     -17.775  39.664 -23.526  1.00  2.570          N  
ATOM  12077  CA  LEU A 758     -18.127  40.151 -24.852  1.00  2.620          C  
ATOM  12078  C   LEU A 758     -18.840  39.052 -25.642  1.00  2.570          C  
ATOM  12079  O   LEU A 758     -19.873  39.310 -26.275  1.00  2.620          O  
ATOM  12080  CB  LEU A 758     -16.850  40.568 -25.605  1.00  3.650          C  
ATOM  12081  CG  LEU A 758     -16.099  41.821 -25.120  1.00  3.650          C  
ATOM  12082  CD1 LEU A 758     -14.778  41.884 -25.856  1.00  3.650          C  
ATOM  12083  CD2 LEU A 758     -16.887  43.081 -25.387  1.00  3.650          C  
ATOM  12084  H   LEU A 758     -16.799  39.640 -23.229  1.00  3.080          H  
ATOM  12085  HA  LEU A 758     -18.803  40.995 -24.747  1.00  3.140          H  
ATOM  12086 1HB  LEU A 758     -16.146  39.738 -25.528  1.00  4.380          H  
ATOM  12087 2HB  LEU A 758     -17.073  40.705 -26.632  1.00  4.380          H  
ATOM  12088  HG  LEU A 758     -15.920  41.743 -24.066  1.00  4.380          H  
ATOM  12089 1HD1 LEU A 758     -14.215  42.755 -25.529  1.00  4.380          H  
ATOM  12090 2HD1 LEU A 758     -14.203  40.988 -25.657  1.00  4.380          H  
ATOM  12091 3HD1 LEU A 758     -14.976  41.961 -26.917  1.00  4.380          H  
ATOM  12092 1HD2 LEU A 758     -16.315  43.937 -25.034  1.00  4.380          H  
ATOM  12093 2HD2 LEU A 758     -17.053  43.182 -26.441  1.00  4.380          H  
ATOM  12094 3HD2 LEU A 758     -17.832  43.054 -24.875  1.00  4.380          H  
ATOM  12095  N   LYS A 759     -18.333  37.808 -25.549  1.00  2.490          N  
ATOM  12096  CA  LYS A 759     -18.962  36.678 -26.241  1.00  2.470          C  
ATOM  12097  C   LYS A 759     -20.402  36.492 -25.750  1.00  2.510          C  
ATOM  12098  O   LYS A 759     -21.335  36.323 -26.544  1.00  2.570          O  
ATOM  12099  CB  LYS A 759     -18.167  35.386 -25.999  1.00  3.470          C  
ATOM  12100  CG  LYS A 759     -16.790  35.271 -26.701  1.00  3.470          C  
ATOM  12101  CD  LYS A 759     -16.083  33.968 -26.266  1.00  3.470          C  
ATOM  12102  CE  LYS A 759     -14.709  33.765 -26.912  1.00  3.470          C  
ATOM  12103  NZ  LYS A 759     -14.043  32.509 -26.398  1.00  3.470          N  
ATOM  12104  H   LYS A 759     -17.451  37.678 -25.037  1.00  2.990          H  
ATOM  12105  HA  LYS A 759     -18.989  36.888 -27.304  1.00  2.960          H  
ATOM  12106 1HB  LYS A 759     -17.997  35.265 -24.929  1.00  4.160          H  
ATOM  12107 2HB  LYS A 759     -18.769  34.543 -26.325  1.00  4.160          H  
ATOM  12108 1HG  LYS A 759     -16.935  35.234 -27.777  1.00  4.160          H  
ATOM  12109 2HG  LYS A 759     -16.172  36.134 -26.459  1.00  4.160          H  
ATOM  12110 1HD  LYS A 759     -15.937  34.013 -25.188  1.00  4.160          H  
ATOM  12111 2HD  LYS A 759     -16.718  33.114 -26.497  1.00  4.160          H  
ATOM  12112 1HE  LYS A 759     -14.822  33.691 -27.993  1.00  4.160          H  
ATOM  12113 2HE  LYS A 759     -14.073  34.621 -26.677  1.00  4.160          H  
ATOM  12114 1HZ  LYS A 759     -13.137  32.373 -26.819  1.00  4.160          H  
ATOM  12115 2HZ  LYS A 759     -13.931  32.586 -25.393  1.00  4.160          H  
ATOM  12116 3HZ  LYS A 759     -14.599  31.692 -26.606  1.00  4.160          H  
ATOM  12117  N   ILE A 760     -20.585  36.592 -24.431  1.00  2.480          N  
ATOM  12118  CA  ILE A 760     -21.895  36.453 -23.807  1.00  2.530          C  
ATOM  12119  C   ILE A 760     -22.818  37.585 -24.251  1.00  2.630          C  
ATOM  12120  O   ILE A 760     -23.982  37.368 -24.589  1.00  2.670          O  
ATOM  12121  CB  ILE A 760     -21.764  36.441 -22.266  1.00  3.520          C  
ATOM  12122  CG1 ILE A 760     -21.025  35.147 -21.834  1.00  3.520          C  
ATOM  12123  CG2 ILE A 760     -23.160  36.537 -21.596  1.00  3.520          C  
ATOM  12124  CD1 ILE A 760     -20.538  35.149 -20.404  1.00  3.520          C  
ATOM  12125  H   ILE A 760     -19.757  36.716 -23.837  1.00  2.980          H  
ATOM  12126  HA  ILE A 760     -22.332  35.508 -24.128  1.00  3.040          H  
ATOM  12127  HB  ILE A 760     -21.157  37.285 -21.954  1.00  4.230          H  
ATOM  12128 1HG1 ILE A 760     -21.699  34.306 -21.965  1.00  4.230          H  
ATOM  12129 2HG1 ILE A 760     -20.164  34.999 -22.483  1.00  4.230          H  
ATOM  12130 1HG2 ILE A 760     -23.061  36.534 -20.518  1.00  4.230          H  
ATOM  12131 2HG2 ILE A 760     -23.660  37.456 -21.892  1.00  4.230          H  
ATOM  12132 3HG2 ILE A 760     -23.759  35.692 -21.904  1.00  4.230          H  
ATOM  12133 1HD1 ILE A 760     -20.031  34.208 -20.198  1.00  4.230          H  
ATOM  12134 2HD1 ILE A 760     -19.844  35.969 -20.270  1.00  4.230          H  
ATOM  12135 3HD1 ILE A 760     -21.360  35.264 -19.716  1.00  4.230          H  
ATOM  12136  N   GLY A 761     -22.327  38.818 -24.234  1.00  2.720          N  
ATOM  12137  CA  GLY A 761     -23.159  39.934 -24.641  1.00  2.860          C  
ATOM  12138  C   GLY A 761     -23.677  39.774 -26.067  1.00  2.910          C  
ATOM  12139  O   GLY A 761     -24.830  40.102 -26.349  1.00  3.000          O  
ATOM  12140  H   GLY A 761     -21.372  38.984 -23.918  1.00  3.260          H  
ATOM  12141 1HA  GLY A 761     -23.994  40.035 -23.949  1.00  3.430          H  
ATOM  12142 2HA  GLY A 761     -22.575  40.849 -24.581  1.00  3.430          H  
ATOM  12143  N   ALA A 762     -22.843  39.242 -26.971  1.00  2.900          N  
ATOM  12144  CA  ALA A 762     -23.255  39.054 -28.358  1.00  2.970          C  
ATOM  12145  C   ALA A 762     -24.461  38.110 -28.552  1.00  3.030          C  
ATOM  12146  O   ALA A 762     -25.368  38.434 -29.339  1.00  3.130          O  
ATOM  12147  CB  ALA A 762     -22.097  38.509 -29.151  1.00  4.130          C  
ATOM  12148  H   ALA A 762     -21.876  39.041 -26.687  1.00  3.480          H  
ATOM  12149  HA  ALA A 762     -23.529  40.031 -28.754  1.00  3.560          H  
ATOM  12150 1HB  ALA A 762     -22.400  38.412 -30.166  1.00  4.960          H  
ATOM  12151 2HB  ALA A 762     -21.256  39.181 -29.070  1.00  4.960          H  
ATOM  12152 3HB  ALA A 762     -21.817  37.533 -28.760  1.00  4.960          H  
ATOM  12153  N   ASP A 763     -24.521  36.968 -27.839  1.00  2.990          N  
ATOM  12154  CA  ASP A 763     -25.689  36.093 -28.052  1.00  3.090          C  
ATOM  12155  C   ASP A 763     -26.340  35.401 -26.843  1.00  3.100          C  
ATOM  12156  O   ASP A 763     -27.233  34.577 -27.032  1.00  3.460          O  
ATOM  12157  CB  ASP A 763     -25.416  35.052 -29.161  1.00  4.290          C  
ATOM  12158  CG  ASP A 763     -24.267  34.079 -28.895  1.00  4.290          C  
ATOM  12159  OD1 ASP A 763     -23.646  34.163 -27.875  1.00  4.290          O  
ATOM  12160  OD2 ASP A 763     -24.043  33.227 -29.737  1.00  4.290          O  
ATOM  12161  H   ASP A 763     -23.729  36.693 -27.235  1.00  3.590          H  
ATOM  12162  HA  ASP A 763     -26.469  36.725 -28.452  1.00  3.710          H  
ATOM  12163 1HB  ASP A 763     -26.318  34.461 -29.315  1.00  5.140          H  
ATOM  12164 2HB  ASP A 763     -25.214  35.571 -30.101  1.00  5.140          H  
ATOM  12165  N   GLY A 764     -25.998  35.778 -25.618  1.00  2.910          N  
ATOM  12166  CA  GLY A 764     -26.619  35.210 -24.431  1.00  2.950          C  
ATOM  12167  C   GLY A 764     -25.797  34.096 -23.807  1.00  2.840          C  
ATOM  12168  O   GLY A 764     -25.149  33.298 -24.491  1.00  2.860          O  
ATOM  12169  H   GLY A 764     -25.255  36.458 -25.472  1.00  3.490          H  
ATOM  12170 1HA  GLY A 764     -26.756  36.008 -23.699  1.00  3.540          H  
ATOM  12171 2HA  GLY A 764     -27.608  34.840 -24.684  1.00  3.540          H  
ATOM  12172  N   LEU A 765     -25.895  33.977 -22.486  1.00  2.930          N  
ATOM  12173  CA  LEU A 765     -25.138  32.958 -21.772  1.00  2.810          C  
ATOM  12174  C   LEU A 765     -25.490  31.550 -22.253  1.00  2.820          C  
ATOM  12175  O   LEU A 765     -24.625  30.671 -22.284  1.00  3.060          O  
ATOM  12176  CB  LEU A 765     -25.379  33.069 -20.262  1.00  3.980          C  
ATOM  12177  CG  LEU A 765     -24.543  32.122 -19.347  1.00  3.980          C  
ATOM  12178  CD1 LEU A 765     -23.038  32.408 -19.512  1.00  3.980          C  
ATOM  12179  CD2 LEU A 765     -24.971  32.320 -17.905  1.00  3.980          C  
ATOM  12180  H   LEU A 765     -26.462  34.636 -21.969  1.00  3.520          H  
ATOM  12181  HA  LEU A 765     -24.089  33.140 -21.978  1.00  3.370          H  
ATOM  12182 1HB  LEU A 765     -25.160  34.093 -19.958  1.00  4.780          H  
ATOM  12183 2HB  LEU A 765     -26.432  32.872 -20.064  1.00  4.780          H  
ATOM  12184  HG  LEU A 765     -24.723  31.089 -19.636  1.00  4.780          H  
ATOM  12185 1HD1 LEU A 765     -22.468  31.741 -18.870  1.00  4.780          H  
ATOM  12186 2HD1 LEU A 765     -22.735  32.249 -20.528  1.00  4.780          H  
ATOM  12187 3HD1 LEU A 765     -22.836  33.436 -19.231  1.00  4.780          H  
ATOM  12188 1HD2 LEU A 765     -24.398  31.650 -17.265  1.00  4.780          H  
ATOM  12189 2HD2 LEU A 765     -24.790  33.353 -17.606  1.00  4.780          H  
ATOM  12190 3HD2 LEU A 765     -26.033  32.095 -17.808  1.00  4.780          H  
ATOM  12191  N   PHE A 766     -26.773  31.336 -22.596  1.00  2.900          N  
ATOM  12192  CA  PHE A 766     -27.266  30.039 -23.064  1.00  2.920          C  
ATOM  12193  C   PHE A 766     -26.577  29.611 -24.361  1.00  2.770          C  
ATOM  12194  O   PHE A 766     -26.533  28.421 -24.683  1.00  2.710          O  
ATOM  12195  CB  PHE A 766     -28.775  30.095 -23.371  1.00  4.080          C  
ATOM  12196  CG  PHE A 766     -29.067  30.691 -24.739  1.00  4.080          C  
ATOM  12197  CD1 PHE A 766     -29.202  29.847 -25.853  1.00  4.080          C  
ATOM  12198  CD2 PHE A 766     -29.156  32.054 -24.937  1.00  4.080          C  
ATOM  12199  CE1 PHE A 766     -29.407  30.358 -27.108  1.00  4.080          C  
ATOM  12200  CE2 PHE A 766     -29.358  32.560 -26.199  1.00  4.080          C  
ATOM  12201  CZ  PHE A 766     -29.476  31.712 -27.282  1.00  4.080          C  
ATOM  12202  H   PHE A 766     -27.429  32.098 -22.520  1.00  3.480          H  
ATOM  12203  HA  PHE A 766     -27.068  29.289 -22.296  1.00  3.500          H  
ATOM  12204 1HB  PHE A 766     -29.192  29.090 -23.337  1.00  4.900          H  
ATOM  12205 2HB  PHE A 766     -29.282  30.691 -22.618  1.00  4.900          H  
ATOM  12206  HD1 PHE A 766     -29.127  28.765 -25.715  1.00  4.900          H  
ATOM  12207  HD2 PHE A 766     -29.052  32.730 -24.096  1.00  4.900          H  
ATOM  12208  HE1 PHE A 766     -29.503  29.691 -27.964  1.00  4.900          H  
ATOM  12209  HE2 PHE A 766     -29.414  33.638 -26.352  1.00  4.900          H  
ATOM  12210  HZ  PHE A 766     -29.629  32.124 -28.278  1.00  4.900          H  
ATOM  12211  N   GLY A 767     -26.097  30.591 -25.134  1.00  2.810          N  
ATOM  12212  CA  GLY A 767     -25.447  30.346 -26.399  1.00  2.790          C  
ATOM  12213  C   GLY A 767     -24.006  30.026 -26.099  1.00  2.610          C  
ATOM  12214  O   GLY A 767     -23.466  28.997 -26.515  1.00  2.570          O  
ATOM  12215  H   GLY A 767     -26.110  31.554 -24.803  1.00  3.370          H  
ATOM  12216 1HA  GLY A 767     -25.930  29.524 -26.923  1.00  3.350          H  
ATOM  12217 2HA  GLY A 767     -25.515  31.241 -27.024  1.00  3.350          H  
ATOM  12218  N   TYR A 768     -23.395  30.882 -25.293  1.00  2.560          N  
ATOM  12219  CA  TYR A 768     -21.996  30.765 -24.922  1.00  2.470          C  
ATOM  12220  C   TYR A 768     -21.673  29.381 -24.351  1.00  2.320          C  
ATOM  12221  O   TYR A 768     -20.789  28.670 -24.844  1.00  2.300          O  
ATOM  12222  CB  TYR A 768     -21.656  31.895 -23.939  1.00  3.490          C  
ATOM  12223  CG  TYR A 768     -20.300  31.839 -23.347  1.00  3.490          C  
ATOM  12224  CD1 TYR A 768     -19.202  32.200 -24.083  1.00  3.490          C  
ATOM  12225  CD2 TYR A 768     -20.157  31.437 -22.041  1.00  3.490          C  
ATOM  12226  CE1 TYR A 768     -17.963  32.129 -23.513  1.00  3.490          C  
ATOM  12227  CE2 TYR A 768     -18.931  31.373 -21.471  1.00  3.490          C  
ATOM  12228  CZ  TYR A 768     -17.832  31.711 -22.212  1.00  3.490          C  
ATOM  12229  OH  TYR A 768     -16.592  31.608 -21.676  1.00  3.490          O  
ATOM  12230  H   TYR A 768     -23.932  31.694 -24.969  1.00  3.070          H  
ATOM  12231  HA  TYR A 768     -21.395  30.898 -25.824  1.00  2.960          H  
ATOM  12232 1HB  TYR A 768     -21.768  32.860 -24.445  1.00  4.190          H  
ATOM  12233 2HB  TYR A 768     -22.372  31.882 -23.126  1.00  4.190          H  
ATOM  12234  HD1 TYR A 768     -19.313  32.523 -25.116  1.00  4.190          H  
ATOM  12235  HD2 TYR A 768     -21.019  31.162 -21.471  1.00  4.190          H  
ATOM  12236  HE1 TYR A 768     -17.085  32.388 -24.081  1.00  4.190          H  
ATOM  12237  HE2 TYR A 768     -18.818  31.039 -20.437  1.00  4.190          H  
ATOM  12238  HH  TYR A 768     -16.659  31.182 -20.810  1.00  4.190          H  
ATOM  12239  N   LEU A 769     -22.449  28.941 -23.373  1.00  2.310          N  
ATOM  12240  CA  LEU A 769     -22.135  27.689 -22.711  1.00  2.280          C  
ATOM  12241  C   LEU A 769     -22.580  26.444 -23.470  1.00  2.330          C  
ATOM  12242  O   LEU A 769     -22.353  25.326 -22.997  1.00  2.470          O  
ATOM  12243  CB  LEU A 769     -22.772  27.660 -21.315  1.00  3.200          C  
ATOM  12244  CG  LEU A 769     -22.279  28.712 -20.294  1.00  3.200          C  
ATOM  12245  CD1 LEU A 769     -23.107  28.590 -19.032  1.00  3.200          C  
ATOM  12246  CD2 LEU A 769     -20.787  28.510 -19.984  1.00  3.200          C  
ATOM  12247  H   LEU A 769     -23.212  29.533 -23.022  1.00  2.770          H  
ATOM  12248  HA  LEU A 769     -21.057  27.627 -22.614  1.00  2.740          H  
ATOM  12249 1HB  LEU A 769     -23.848  27.815 -21.440  1.00  3.840          H  
ATOM  12250 2HB  LEU A 769     -22.614  26.674 -20.880  1.00  3.840          H  
ATOM  12251  HG  LEU A 769     -22.443  29.700 -20.697  1.00  3.840          H  
ATOM  12252 1HD1 LEU A 769     -22.788  29.339 -18.310  1.00  3.840          H  
ATOM  12253 2HD1 LEU A 769     -24.159  28.746 -19.273  1.00  3.840          H  
ATOM  12254 3HD1 LEU A 769     -22.978  27.598 -18.606  1.00  3.840          H  
ATOM  12255 1HD2 LEU A 769     -20.463  29.251 -19.253  1.00  3.840          H  
ATOM  12256 2HD2 LEU A 769     -20.657  27.516 -19.578  1.00  3.840          H  
ATOM  12257 3HD2 LEU A 769     -20.187  28.616 -20.875  1.00  3.840          H  
ATOM  12258  N   SER A 770     -23.185  26.601 -24.652  1.00  2.340          N  
ATOM  12259  CA  SER A 770     -23.654  25.449 -25.411  1.00  2.410          C  
ATOM  12260  C   SER A 770     -22.482  24.640 -25.954  1.00  2.400          C  
ATOM  12261  O   SER A 770     -22.633  23.465 -26.305  1.00  2.490          O  
ATOM  12262  CB  SER A 770     -24.574  25.867 -26.547  1.00  3.350          C  
ATOM  12263  OG  SER A 770     -23.888  26.532 -27.575  1.00  3.350          O  
ATOM  12264  H   SER A 770     -23.312  27.530 -25.057  1.00  2.810          H  
ATOM  12265  HA  SER A 770     -24.226  24.809 -24.738  1.00  2.890          H  
ATOM  12266 1HB  SER A 770     -25.063  24.982 -26.953  1.00  4.020          H  
ATOM  12267 2HB  SER A 770     -25.354  26.520 -26.155  1.00  4.020          H  
ATOM  12268  HG  SER A 770     -23.690  27.430 -27.241  1.00  4.020          H  
ATOM  12269  N   ASP A 771     -21.286  25.235 -25.954  1.00  2.330          N  
ATOM  12270  CA  ASP A 771     -20.113  24.536 -26.447  1.00  2.340          C  
ATOM  12271  C   ASP A 771     -19.444  23.681 -25.371  1.00  2.290          C  
ATOM  12272  O   ASP A 771     -18.424  23.028 -25.626  1.00  2.630          O  
ATOM  12273  CB  ASP A 771     -19.111  25.528 -27.018  1.00  3.270          C  
ATOM  12274  CG  ASP A 771     -19.597  26.195 -28.314  1.00  3.270          C  
ATOM  12275  OD1 ASP A 771     -20.346  25.615 -29.072  1.00  3.270          O  
ATOM  12276  OD2 ASP A 771     -19.239  27.325 -28.545  1.00  3.270          O  
ATOM  12277  H   ASP A 771     -21.216  26.215 -25.650  1.00  2.800          H  
ATOM  12278  HA  ASP A 771     -20.427  23.875 -27.253  1.00  2.810          H  
ATOM  12279 1HB  ASP A 771     -18.924  26.300 -26.278  1.00  3.930          H  
ATOM  12280 2HB  ASP A 771     -18.165  25.023 -27.212  1.00  3.930          H  
ATOM  12281  N   GLY A 772     -19.961  23.714 -24.140  1.00  2.280          N  
ATOM  12282  CA  GLY A 772     -19.420  22.907 -23.048  1.00  2.220          C  
ATOM  12283  C   GLY A 772     -18.127  23.453 -22.456  1.00  2.090          C  
ATOM  12284  O   GLY A 772     -18.078  23.869 -21.300  1.00  2.080          O  
ATOM  12285  H   GLY A 772     -20.793  24.280 -23.943  1.00  2.740          H  
ATOM  12286 1HA  GLY A 772     -20.172  22.839 -22.262  1.00  2.660          H  
ATOM  12287 2HA  GLY A 772     -19.254  21.892 -23.406  1.00  2.660          H  
ATOM  12288  N   PHE A 773     -17.075  23.483 -23.275  1.00  2.070          N  
ATOM  12289  CA  PHE A 773     -15.741  23.944 -22.872  1.00  1.980          C  
ATOM  12290  C   PHE A 773     -15.820  25.313 -22.219  1.00  1.940          C  
ATOM  12291  O   PHE A 773     -15.158  25.579 -21.217  1.00  1.870          O  
ATOM  12292  CB  PHE A 773     -14.753  24.013 -24.036  1.00  2.810          C  
ATOM  12293  CG  PHE A 773     -13.330  24.337 -23.560  1.00  2.810          C  
ATOM  12294  CD1 PHE A 773     -12.500  23.307 -23.096  1.00  2.810          C  
ATOM  12295  CD2 PHE A 773     -12.833  25.639 -23.537  1.00  2.810          C  
ATOM  12296  CE1 PHE A 773     -11.224  23.569 -22.638  1.00  2.810          C  
ATOM  12297  CE2 PHE A 773     -11.553  25.897 -23.073  1.00  2.810          C  
ATOM  12298  CZ  PHE A 773     -10.751  24.854 -22.627  1.00  2.810          C  
ATOM  12299  H   PHE A 773     -17.240  23.136 -24.222  1.00  2.480          H  
ATOM  12300  HA  PHE A 773     -15.345  23.241 -22.137  1.00  2.380          H  
ATOM  12301 1HB  PHE A 773     -14.735  23.061 -24.563  1.00  3.370          H  
ATOM  12302 2HB  PHE A 773     -15.065  24.781 -24.743  1.00  3.370          H  
ATOM  12303  HD1 PHE A 773     -12.873  22.283 -23.098  1.00  3.370          H  
ATOM  12304  HD2 PHE A 773     -13.463  26.459 -23.877  1.00  3.370          H  
ATOM  12305  HE1 PHE A 773     -10.591  22.757 -22.281  1.00  3.370          H  
ATOM  12306  HE2 PHE A 773     -11.178  26.927 -23.051  1.00  3.370          H  
ATOM  12307  HZ  PHE A 773      -9.747  25.048 -22.259  1.00  3.370          H  
ATOM  12308  N   ASN A 774     -16.663  26.179 -22.762  1.00  2.000          N  
ATOM  12309  CA  ASN A 774     -16.810  27.543 -22.287  1.00  1.990          C  
ATOM  12310  C   ASN A 774     -17.157  27.639 -20.791  1.00  1.950          C  
ATOM  12311  O   ASN A 774     -16.925  28.684 -20.169  1.00  1.940          O  
ATOM  12312  CB  ASN A 774     -17.823  28.242 -23.150  1.00  2.790          C  
ATOM  12313  CG  ASN A 774     -17.263  28.619 -24.508  1.00  2.790          C  
ATOM  12314  OD1 ASN A 774     -16.047  28.693 -24.736  1.00  2.790          O  
ATOM  12315  ND2 ASN A 774     -18.135  28.856 -25.437  1.00  2.790          N  
ATOM  12316  H   ASN A 774     -17.194  25.890 -23.573  1.00  2.400          H  
ATOM  12317  HA  ASN A 774     -15.851  28.050 -22.420  1.00  2.390          H  
ATOM  12318 1HB  ASN A 774     -18.672  27.574 -23.311  1.00  3.350          H  
ATOM  12319 2HB  ASN A 774     -18.195  29.088 -22.660  1.00  3.350          H  
ATOM  12320 1HD2 ASN A 774     -17.836  29.097 -26.361  1.00  3.350          H  
ATOM  12321 2HD2 ASN A 774     -19.130  28.789 -25.241  1.00  3.350          H  
ATOM  12322  N   LEU A 775     -17.702  26.570 -20.201  1.00  1.940          N  
ATOM  12323  CA  LEU A 775     -18.004  26.564 -18.781  1.00  1.900          C  
ATOM  12324  C   LEU A 775     -16.684  26.627 -18.003  1.00  1.810          C  
ATOM  12325  O   LEU A 775     -16.636  27.194 -16.906  1.00  1.810          O  
ATOM  12326  CB  LEU A 775     -18.824  25.328 -18.392  1.00  2.680          C  
ATOM  12327  CG  LEU A 775     -19.353  25.250 -16.914  1.00  2.680          C  
ATOM  12328  CD1 LEU A 775     -20.275  26.456 -16.595  1.00  2.680          C  
ATOM  12329  CD2 LEU A 775     -20.114  23.940 -16.743  1.00  2.680          C  
ATOM  12330  H   LEU A 775     -17.869  25.712 -20.736  1.00  2.330          H  
ATOM  12331  HA  LEU A 775     -18.566  27.459 -18.553  1.00  2.280          H  
ATOM  12332 1HB  LEU A 775     -19.681  25.265 -19.060  1.00  3.210          H  
ATOM  12333 2HB  LEU A 775     -18.204  24.448 -18.567  1.00  3.210          H  
ATOM  12334  HG  LEU A 775     -18.510  25.276 -16.221  1.00  3.210          H  
ATOM  12335 1HD1 LEU A 775     -20.631  26.371 -15.568  1.00  3.210          H  
ATOM  12336 2HD1 LEU A 775     -19.735  27.391 -16.696  1.00  3.210          H  
ATOM  12337 3HD1 LEU A 775     -21.128  26.454 -17.271  1.00  3.210          H  
ATOM  12338 1HD2 LEU A 775     -20.480  23.860 -15.718  1.00  3.210          H  
ATOM  12339 2HD2 LEU A 775     -20.959  23.914 -17.433  1.00  3.210          H  
ATOM  12340 3HD2 LEU A 775     -19.447  23.105 -16.957  1.00  3.210          H  
ATOM  12341  N   PHE A 776     -15.629  25.980 -18.543  1.00  1.750          N  
ATOM  12342  CA  PHE A 776     -14.288  25.955 -17.963  1.00  1.670          C  
ATOM  12343  C   PHE A 776     -13.792  27.385 -17.902  1.00  1.670          C  
ATOM  12344  O   PHE A 776     -13.311  27.840 -16.858  1.00  1.640          O  
ATOM  12345  CB  PHE A 776     -13.354  25.060 -18.794  1.00  2.370          C  
ATOM  12346  CG  PHE A 776     -11.948  24.974 -18.332  1.00  2.370          C  
ATOM  12347  CD1 PHE A 776     -11.623  24.260 -17.187  1.00  2.370          C  
ATOM  12348  CD2 PHE A 776     -10.931  25.562 -19.064  1.00  2.370          C  
ATOM  12349  CE1 PHE A 776     -10.324  24.153 -16.776  1.00  2.370          C  
ATOM  12350  CE2 PHE A 776      -9.632  25.444 -18.655  1.00  2.370          C  
ATOM  12351  CZ  PHE A 776      -9.336  24.739 -17.501  1.00  2.370          C  
ATOM  12352  H   PHE A 776     -15.730  25.523 -19.446  1.00  2.100          H  
ATOM  12353  HA  PHE A 776     -14.347  25.562 -16.948  1.00  2.000          H  
ATOM  12354 1HB  PHE A 776     -13.762  24.057 -18.848  1.00  2.840          H  
ATOM  12355 2HB  PHE A 776     -13.314  25.437 -19.803  1.00  2.840          H  
ATOM  12356  HD1 PHE A 776     -12.419  23.783 -16.611  1.00  2.840          H  
ATOM  12357  HD2 PHE A 776     -11.173  26.121 -19.974  1.00  2.840          H  
ATOM  12358  HE1 PHE A 776     -10.080  23.598 -15.875  1.00  2.840          H  
ATOM  12359  HE2 PHE A 776      -8.828  25.910 -19.229  1.00  2.840          H  
ATOM  12360  HZ  PHE A 776      -8.308  24.653 -17.166  1.00  2.840          H  
ATOM  12361  N   ASP A 777     -13.930  28.098 -19.037  1.00  1.740          N  
ATOM  12362  CA  ASP A 777     -13.534  29.511 -19.092  1.00  1.780          C  
ATOM  12363  C   ASP A 777     -14.309  30.326 -18.064  1.00  1.810          C  
ATOM  12364  O   ASP A 777     -13.744  31.214 -17.420  1.00  1.790          O  
ATOM  12365  CB  ASP A 777     -13.805  30.147 -20.463  1.00  2.480          C  
ATOM  12366  CG  ASP A 777     -12.848  29.805 -21.597  1.00  2.480          C  
ATOM  12367  OD1 ASP A 777     -11.759  29.343 -21.351  1.00  2.480          O  
ATOM  12368  OD2 ASP A 777     -13.180  30.092 -22.716  1.00  2.480          O  
ATOM  12369  H   ASP A 777     -14.325  27.610 -19.848  1.00  2.090          H  
ATOM  12370  HA  ASP A 777     -12.471  29.581 -18.863  1.00  2.140          H  
ATOM  12371 1HB  ASP A 777     -14.796  29.853 -20.784  1.00  2.970          H  
ATOM  12372 2HB  ASP A 777     -13.830  31.233 -20.348  1.00  2.970          H  
ATOM  12373  N   GLY A 778     -15.597  29.999 -17.902  1.00  1.880          N  
ATOM  12374  CA  GLY A 778     -16.484  30.641 -16.940  1.00  1.940          C  
ATOM  12375  C   GLY A 778     -15.908  30.504 -15.539  1.00  1.850          C  
ATOM  12376  O   GLY A 778     -15.758  31.492 -14.804  1.00  1.870          O  
ATOM  12377  H   GLY A 778     -15.989  29.290 -18.527  1.00  2.260          H  
ATOM  12378 1HA  GLY A 778     -16.610  31.688 -17.188  1.00  2.330          H  
ATOM  12379 2HA  GLY A 778     -17.464  30.163 -16.988  1.00  2.330          H  
ATOM  12380  N   GLY A 779     -15.579  29.263 -15.176  1.00  1.770          N  
ATOM  12381  CA  GLY A 779     -14.989  28.934 -13.891  1.00  1.710          C  
ATOM  12382  C   GLY A 779     -13.711  29.732 -13.663  1.00  1.660          C  
ATOM  12383  O   GLY A 779     -13.540  30.340 -12.602  1.00  1.680          O  
ATOM  12384  H   GLY A 779     -15.780  28.504 -15.837  1.00  2.120          H  
ATOM  12385 1HA  GLY A 779     -15.704  29.135 -13.095  1.00  2.050          H  
ATOM  12386 2HA  GLY A 779     -14.764  27.867 -13.869  1.00  2.050          H  
ATOM  12387  N   ILE A 780     -12.822  29.756 -14.662  1.00  1.620          N  
ATOM  12388  CA  ILE A 780     -11.569  30.483 -14.528  1.00  1.600          C  
ATOM  12389  C   ILE A 780     -11.788  31.959 -14.311  1.00  1.660          C  
ATOM  12390  O   ILE A 780     -11.102  32.549 -13.475  1.00  1.650          O  
ATOM  12391  CB  ILE A 780     -10.640  30.290 -15.733  1.00  2.250          C  
ATOM  12392  CG1 ILE A 780     -10.153  28.850 -15.742  1.00  2.250          C  
ATOM  12393  CG2 ILE A 780      -9.443  31.298 -15.677  1.00  2.250          C  
ATOM  12394  CD1 ILE A 780      -9.459  28.442 -16.986  1.00  2.250          C  
ATOM  12395  H   ILE A 780     -13.023  29.219 -15.514  1.00  1.940          H  
ATOM  12396  HA  ILE A 780     -11.052  30.093 -13.655  1.00  1.920          H  
ATOM  12397  HB  ILE A 780     -11.211  30.450 -16.650  1.00  2.700          H  
ATOM  12398 1HG1 ILE A 780      -9.484  28.717 -14.911  1.00  2.700          H  
ATOM  12399 2HG1 ILE A 780     -11.007  28.184 -15.606  1.00  2.700          H  
ATOM  12400 1HG2 ILE A 780      -8.814  31.157 -16.528  1.00  2.700          H  
ATOM  12401 2HG2 ILE A 780      -9.799  32.326 -15.691  1.00  2.700          H  
ATOM  12402 3HG2 ILE A 780      -8.865  31.131 -14.762  1.00  2.700          H  
ATOM  12403 1HD1 ILE A 780      -9.158  27.430 -16.881  1.00  2.700          H  
ATOM  12404 2HD1 ILE A 780     -10.135  28.537 -17.837  1.00  2.700          H  
ATOM  12405 3HD1 ILE A 780      -8.593  29.043 -17.146  1.00  2.700          H  
ATOM  12406  N   VAL A 781     -12.674  32.593 -15.074  1.00  1.730          N  
ATOM  12407  CA  VAL A 781     -12.880  34.011 -14.849  1.00  1.800          C  
ATOM  12408  C   VAL A 781     -13.423  34.268 -13.455  1.00  1.810          C  
ATOM  12409  O   VAL A 781     -12.970  35.204 -12.791  1.00  1.820          O  
ATOM  12410  CB  VAL A 781     -13.796  34.647 -15.903  1.00  2.490          C  
ATOM  12411  CG1 VAL A 781     -14.143  36.090 -15.474  1.00  2.490          C  
ATOM  12412  CG2 VAL A 781     -13.061  34.661 -17.266  1.00  2.490          C  
ATOM  12413  H   VAL A 781     -13.189  32.082 -15.803  1.00  2.080          H  
ATOM  12414  HA  VAL A 781     -11.914  34.505 -14.933  1.00  2.160          H  
ATOM  12415  HB  VAL A 781     -14.722  34.071 -15.986  1.00  2.990          H  
ATOM  12416 1HG1 VAL A 781     -14.773  36.551 -16.217  1.00  2.990          H  
ATOM  12417 2HG1 VAL A 781     -14.671  36.100 -14.523  1.00  2.990          H  
ATOM  12418 3HG1 VAL A 781     -13.226  36.649 -15.376  1.00  2.990          H  
ATOM  12419 1HG2 VAL A 781     -13.695  35.106 -18.027  1.00  2.990          H  
ATOM  12420 2HG2 VAL A 781     -12.139  35.236 -17.181  1.00  2.990          H  
ATOM  12421 3HG2 VAL A 781     -12.823  33.639 -17.556  1.00  2.990          H  
ATOM  12422  N   ALA A 782     -14.411  33.486 -13.011  1.00  1.810          N  
ATOM  12423  CA  ALA A 782     -14.970  33.705 -11.687  1.00  1.820          C  
ATOM  12424  C   ALA A 782     -13.904  33.568 -10.601  1.00  1.750          C  
ATOM  12425  O   ALA A 782     -13.870  34.362  -9.648  1.00  1.760          O  
ATOM  12426  CB  ALA A 782     -16.087  32.712 -11.437  1.00  2.540          C  
ATOM  12427  H   ALA A 782     -14.782  32.735 -13.605  1.00  2.170          H  
ATOM  12428  HA  ALA A 782     -15.366  34.718 -11.650  1.00  2.180          H  
ATOM  12429 1HB  ALA A 782     -16.521  32.888 -10.456  1.00  3.050          H  
ATOM  12430 2HB  ALA A 782     -16.850  32.825 -12.205  1.00  3.050          H  
ATOM  12431 3HB  ALA A 782     -15.678  31.699 -11.481  1.00  3.050          H  
ATOM  12432  N   LEU A 783     -13.029  32.564 -10.749  1.00  1.690          N  
ATOM  12433  CA  LEU A 783     -11.962  32.361  -9.795  1.00  1.640          C  
ATOM  12434  C   LEU A 783     -10.922  33.459  -9.899  1.00  1.640          C  
ATOM  12435  O   LEU A 783     -10.474  33.967  -8.880  1.00  1.640          O  
ATOM  12436  CB  LEU A 783     -11.307  30.994 -10.029  1.00  2.320          C  
ATOM  12437  CG  LEU A 783     -12.164  29.748  -9.666  1.00  2.320          C  
ATOM  12438  CD1 LEU A 783     -11.492  28.516 -10.222  1.00  2.320          C  
ATOM  12439  CD2 LEU A 783     -12.289  29.615  -8.131  1.00  2.320          C  
ATOM  12440  H   LEU A 783     -13.134  31.909 -11.528  1.00  2.030          H  
ATOM  12441  HA  LEU A 783     -12.381  32.395  -8.800  1.00  1.970          H  
ATOM  12442 1HB  LEU A 783     -11.056  30.920 -11.089  1.00  2.780          H  
ATOM  12443 2HB  LEU A 783     -10.379  30.948  -9.458  1.00  2.780          H  
ATOM  12444  HG  LEU A 783     -13.156  29.842 -10.110  1.00  2.780          H  
ATOM  12445 1HD1 LEU A 783     -12.080  27.634  -9.982  1.00  2.780          H  
ATOM  12446 2HD1 LEU A 783     -11.407  28.608 -11.306  1.00  2.780          H  
ATOM  12447 3HD1 LEU A 783     -10.525  28.426  -9.795  1.00  2.780          H  
ATOM  12448 1HD2 LEU A 783     -12.880  28.732  -7.899  1.00  2.780          H  
ATOM  12449 2HD2 LEU A 783     -11.301  29.511  -7.695  1.00  2.780          H  
ATOM  12450 3HD2 LEU A 783     -12.777  30.487  -7.711  1.00  2.780          H  
ATOM  12451  N   SER A 784     -10.585  33.893 -11.105  1.00  1.650          N  
ATOM  12452  CA  SER A 784      -9.571  34.920 -11.279  1.00  1.670          C  
ATOM  12453  C   SER A 784     -10.003  36.208 -10.588  1.00  1.750          C  
ATOM  12454  O   SER A 784      -9.198  36.900  -9.953  1.00  1.770          O  
ATOM  12455  CB  SER A 784      -9.349  35.167 -12.745  1.00  2.330          C  
ATOM  12456  OG  SER A 784      -8.828  34.035 -13.391  1.00  2.330          O  
ATOM  12457  H   SER A 784     -10.975  33.453 -11.931  1.00  1.980          H  
ATOM  12458  HA  SER A 784      -8.638  34.576 -10.829  1.00  2.000          H  
ATOM  12459 1HB  SER A 784     -10.274  35.485 -13.226  1.00  2.800          H  
ATOM  12460 2HB  SER A 784      -8.636  35.967 -12.832  1.00  2.800          H  
ATOM  12461  HG  SER A 784      -9.603  33.458 -13.588  1.00  2.800          H  
ATOM  12462  N   VAL A 785     -11.280  36.547 -10.705  1.00  1.820          N  
ATOM  12463  CA  VAL A 785     -11.744  37.738 -10.032  1.00  1.940          C  
ATOM  12464  C   VAL A 785     -11.632  37.524  -8.518  1.00  1.800          C  
ATOM  12465  O   VAL A 785     -11.148  38.400  -7.798  1.00  1.840          O  
ATOM  12466  CB  VAL A 785     -13.160  38.111 -10.485  1.00  2.670          C  
ATOM  12467  CG1 VAL A 785     -13.705  39.259  -9.624  1.00  2.670          C  
ATOM  12468  CG2 VAL A 785     -13.099  38.527 -11.976  1.00  2.670          C  
ATOM  12469  H   VAL A 785     -11.907  35.980 -11.288  1.00  2.180          H  
ATOM  12470  HA  VAL A 785     -11.089  38.560 -10.310  1.00  2.330          H  
ATOM  12471  HB  VAL A 785     -13.821  37.245 -10.371  1.00  3.200          H  
ATOM  12472 1HG1 VAL A 785     -14.708  39.517  -9.960  1.00  3.200          H  
ATOM  12473 2HG1 VAL A 785     -13.749  38.951  -8.583  1.00  3.200          H  
ATOM  12474 3HG1 VAL A 785     -13.055  40.129  -9.721  1.00  3.200          H  
ATOM  12475 1HG2 VAL A 785     -14.098  38.788 -12.323  1.00  3.200          H  
ATOM  12476 2HG2 VAL A 785     -12.438  39.386 -12.088  1.00  3.200          H  
ATOM  12477 3HG2 VAL A 785     -12.716  37.703 -12.576  1.00  3.200          H  
ATOM  12478  N   LEU A 786     -12.054  36.359  -8.021  1.00  1.800          N  
ATOM  12479  CA  LEU A 786     -11.936  36.080  -6.599  1.00  1.870          C  
ATOM  12480  C   LEU A 786     -10.471  36.176  -6.140  1.00  1.930          C  
ATOM  12481  O   LEU A 786     -10.207  36.692  -5.050  1.00  2.110          O  
ATOM  12482  CB  LEU A 786     -12.562  34.713  -6.278  1.00  2.590          C  
ATOM  12483  CG  LEU A 786     -12.534  34.225  -4.802  1.00  2.590          C  
ATOM  12484  CD1 LEU A 786     -13.249  35.219  -3.893  1.00  2.590          C  
ATOM  12485  CD2 LEU A 786     -13.228  32.855  -4.721  1.00  2.590          C  
ATOM  12486  H   LEU A 786     -12.487  35.658  -8.632  1.00  2.160          H  
ATOM  12487  HA  LEU A 786     -12.506  36.840  -6.075  1.00  2.240          H  
ATOM  12488 1HB  LEU A 786     -13.601  34.735  -6.604  1.00  3.110          H  
ATOM  12489 2HB  LEU A 786     -12.055  33.976  -6.875  1.00  3.110          H  
ATOM  12490  HG  LEU A 786     -11.512  34.130  -4.472  1.00  3.110          H  
ATOM  12491 1HD1 LEU A 786     -13.223  34.847  -2.871  1.00  3.110          H  
ATOM  12492 2HD1 LEU A 786     -12.757  36.187  -3.929  1.00  3.110          H  
ATOM  12493 3HD1 LEU A 786     -14.286  35.326  -4.212  1.00  3.110          H  
ATOM  12494 1HD2 LEU A 786     -13.209  32.496  -3.692  1.00  3.110          H  
ATOM  12495 2HD2 LEU A 786     -14.263  32.953  -5.051  1.00  3.110          H  
ATOM  12496 3HD2 LEU A 786     -12.721  32.142  -5.358  1.00  3.110          H  
ATOM  12497  N   GLU A 787      -9.519  35.713  -6.965  1.00  1.920          N  
ATOM  12498  CA  GLU A 787      -8.091  35.780  -6.639  1.00  2.130          C  
ATOM  12499  C   GLU A 787      -7.680  37.217  -6.345  1.00  1.900          C  
ATOM  12500  O   GLU A 787      -6.837  37.457  -5.482  1.00  1.940          O  
ATOM  12501  CB  GLU A 787      -7.194  35.252  -7.770  1.00  2.900          C  
ATOM  12502  CG  GLU A 787      -5.682  35.162  -7.388  1.00  2.900          C  
ATOM  12503  CD  GLU A 787      -4.806  34.653  -8.485  1.00  2.900          C  
ATOM  12504  OE1 GLU A 787      -5.293  34.456  -9.568  1.00  2.900          O  
ATOM  12505  OE2 GLU A 787      -3.632  34.460  -8.244  1.00  2.900          O  
ATOM  12506  H   GLU A 787      -9.817  35.252  -7.824  1.00  2.300          H  
ATOM  12507  HA  GLU A 787      -7.909  35.188  -5.748  1.00  2.560          H  
ATOM  12508 1HB  GLU A 787      -7.541  34.273  -8.097  1.00  3.480          H  
ATOM  12509 2HB  GLU A 787      -7.266  35.920  -8.624  1.00  3.480          H  
ATOM  12510 1HG  GLU A 787      -5.322  36.147  -7.102  1.00  3.480          H  
ATOM  12511 2HG  GLU A 787      -5.575  34.510  -6.529  1.00  3.480          H  
ATOM  12512  N   LEU A 788      -8.248  38.184  -7.076  1.00  1.880          N  
ATOM  12513  CA  LEU A 788      -7.908  39.589  -6.857  1.00  2.100          C  
ATOM  12514  C   LEU A 788      -8.295  40.007  -5.435  1.00  1.950          C  
ATOM  12515  O   LEU A 788      -7.581  40.773  -4.782  1.00  2.120          O  
ATOM  12516  CB  LEU A 788      -8.693  40.500  -7.820  1.00  2.850          C  
ATOM  12517  CG  LEU A 788      -8.398  40.398  -9.337  1.00  2.850          C  
ATOM  12518  CD1 LEU A 788      -9.446  41.233 -10.074  1.00  2.850          C  
ATOM  12519  CD2 LEU A 788      -6.997  40.894  -9.656  1.00  2.850          C  
ATOM  12520  H   LEU A 788      -8.903  37.916  -7.822  1.00  2.260          H  
ATOM  12521  HA  LEU A 788      -6.836  39.717  -6.979  1.00  2.520          H  
ATOM  12522 1HB  LEU A 788      -9.750  40.330  -7.674  1.00  3.420          H  
ATOM  12523 2HB  LEU A 788      -8.493  41.529  -7.527  1.00  3.420          H  
ATOM  12524  HG  LEU A 788      -8.497  39.360  -9.659  1.00  3.420          H  
ATOM  12525 1HD1 LEU A 788      -9.279  41.167 -11.147  1.00  3.420          H  
ATOM  12526 2HD1 LEU A 788     -10.441  40.854  -9.839  1.00  3.420          H  
ATOM  12527 3HD1 LEU A 788      -9.373  42.273  -9.762  1.00  3.420          H  
ATOM  12528 1HD2 LEU A 788      -6.824  40.822 -10.731  1.00  3.420          H  
ATOM  12529 2HD2 LEU A 788      -6.916  41.927  -9.338  1.00  3.420          H  
ATOM  12530 3HD2 LEU A 788      -6.255  40.292  -9.137  1.00  3.420          H  
ATOM  12531  N   PHE A 789      -9.436  39.497  -4.962  1.00  1.910          N  
ATOM  12532  CA  PHE A 789      -9.946  39.817  -3.623  1.00  2.210          C  
ATOM  12533  C   PHE A 789      -9.233  39.033  -2.512  1.00  2.130          C  
ATOM  12534  O   PHE A 789      -8.944  39.570  -1.429  1.00  2.400          O  
ATOM  12535  CB  PHE A 789     -11.451  39.566  -3.560  1.00  2.970          C  
ATOM  12536  CG  PHE A 789     -12.227  40.577  -4.338  1.00  2.970          C  
ATOM  12537  CD1 PHE A 789     -12.658  40.295  -5.619  1.00  2.970          C  
ATOM  12538  CD2 PHE A 789     -12.523  41.822  -3.792  1.00  2.970          C  
ATOM  12539  CE1 PHE A 789     -13.361  41.227  -6.344  1.00  2.970          C  
ATOM  12540  CE2 PHE A 789     -13.231  42.757  -4.517  1.00  2.970          C  
ATOM  12541  CZ  PHE A 789     -13.649  42.458  -5.796  1.00  2.970          C  
ATOM  12542  H   PHE A 789      -9.970  38.883  -5.592  1.00  2.290          H  
ATOM  12543  HA  PHE A 789      -9.775  40.878  -3.447  1.00  2.650          H  
ATOM  12544 1HB  PHE A 789     -11.671  38.578  -3.962  1.00  3.570          H  
ATOM  12545 2HB  PHE A 789     -11.786  39.589  -2.526  1.00  3.570          H  
ATOM  12546  HD1 PHE A 789     -12.435  39.329  -6.053  1.00  3.570          H  
ATOM  12547  HD2 PHE A 789     -12.188  42.057  -2.778  1.00  3.570          H  
ATOM  12548  HE1 PHE A 789     -13.691  40.996  -7.349  1.00  3.570          H  
ATOM  12549  HE2 PHE A 789     -13.462  43.735  -4.081  1.00  3.570          H  
ATOM  12550  HZ  PHE A 789     -14.208  43.195  -6.372  1.00  3.570          H  
ATOM  12551  N   GLN A 790      -8.860  37.786  -2.817  1.00  2.140          N  
ATOM  12552  CA  GLN A 790      -8.235  36.881  -1.850  1.00  2.380          C  
ATOM  12553  C   GLN A 790      -6.800  37.243  -1.539  1.00  2.080          C  
ATOM  12554  O   GLN A 790      -6.184  36.630  -0.680  1.00  2.130          O  
ATOM  12555  CB  GLN A 790      -8.317  35.419  -2.307  1.00  3.240          C  
ATOM  12556  CG  GLN A 790      -9.718  34.845  -2.310  1.00  3.240          C  
ATOM  12557  CD  GLN A 790     -10.283  34.662  -0.930  1.00  3.240          C  
ATOM  12558  OE1 GLN A 790      -9.718  33.938  -0.105  1.00  3.240          O  
ATOM  12559  NE2 GLN A 790     -11.391  35.327  -0.652  1.00  3.240          N  
ATOM  12560  H   GLN A 790      -9.122  37.428  -3.741  1.00  2.570          H  
ATOM  12561  HA  GLN A 790      -8.791  36.961  -0.917  1.00  2.860          H  
ATOM  12562 1HB  GLN A 790      -7.914  35.336  -3.316  1.00  3.880          H  
ATOM  12563 2HB  GLN A 790      -7.706  34.802  -1.655  1.00  3.880          H  
ATOM  12564 1HG  GLN A 790     -10.364  35.527  -2.844  1.00  3.880          H  
ATOM  12565 2HG  GLN A 790      -9.706  33.888  -2.789  1.00  3.880          H  
ATOM  12566 1HE2 GLN A 790     -11.811  35.248   0.256  1.00  3.880          H  
ATOM  12567 2HE2 GLN A 790     -11.802  35.920  -1.346  1.00  3.880          H  
ATOM  12568  N   GLU A 791      -6.274  38.286  -2.161  1.00  2.200          N  
ATOM  12569  CA  GLU A 791      -4.916  38.728  -1.883  1.00  2.520          C  
ATOM  12570  C   GLU A 791      -4.766  39.020  -0.386  1.00  2.490          C  
ATOM  12571  O   GLU A 791      -3.693  38.861   0.197  1.00  2.890          O  
ATOM  12572  CB  GLU A 791      -4.569  39.966  -2.713  1.00  3.400          C  
ATOM  12573  CG  GLU A 791      -3.102  40.439  -2.594  1.00  3.400          C  
ATOM  12574  CD  GLU A 791      -2.102  39.460  -3.178  1.00  3.400          C  
ATOM  12575  OE1 GLU A 791      -2.479  38.696  -4.031  1.00  3.400          O  
ATOM  12576  OE2 GLU A 791      -0.965  39.486  -2.776  1.00  3.400          O  
ATOM  12577  H   GLU A 791      -6.831  38.774  -2.857  1.00  2.640          H  
ATOM  12578  HA  GLU A 791      -4.231  37.938  -2.152  1.00  3.020          H  
ATOM  12579 1HB  GLU A 791      -4.778  39.759  -3.765  1.00  4.080          H  
ATOM  12580 2HB  GLU A 791      -5.215  40.791  -2.414  1.00  4.080          H  
ATOM  12581 1HG  GLU A 791      -3.003  41.390  -3.118  1.00  4.080          H  
ATOM  12582 2HG  GLU A 791      -2.861  40.613  -1.548  1.00  4.080          H  
ATOM  12583  N   GLY A 792      -5.845  39.496   0.247  1.00  2.570          N  
ATOM  12584  CA  GLY A 792      -5.810  39.827   1.668  1.00  3.140          C  
ATOM  12585  C   GLY A 792      -6.198  38.661   2.597  1.00  3.170          C  
ATOM  12586  O   GLY A 792      -6.397  38.872   3.797  1.00  3.540          O  
ATOM  12587  H   GLY A 792      -6.727  39.631  -0.266  1.00  3.080          H  
ATOM  12588 1HA  GLY A 792      -4.812  40.178   1.929  1.00  3.770          H  
ATOM  12589 2HA  GLY A 792      -6.487  40.662   1.847  1.00  3.770          H  
ATOM  12590  N   LYS A 793      -6.354  37.448   2.050  1.00  3.200          N  
ATOM  12591  CA  LYS A 793      -6.816  36.287   2.810  1.00  3.660          C  
ATOM  12592  C   LYS A 793      -5.881  35.069   2.732  1.00  3.760          C  
ATOM  12593  O   LYS A 793      -5.158  34.862   1.759  1.00  4.300          O  
ATOM  12594  CB  LYS A 793      -8.199  35.866   2.300  1.00  4.940          C  
ATOM  12595  CG  LYS A 793      -9.301  36.942   2.376  1.00  4.940          C  
ATOM  12596  CD  LYS A 793      -9.701  37.284   3.817  1.00  4.940          C  
ATOM  12597  CE  LYS A 793     -10.858  38.281   3.852  1.00  4.940          C  
ATOM  12598  NZ  LYS A 793     -11.219  38.675   5.251  1.00  4.940          N  
ATOM  12599  H   LYS A 793      -6.159  37.312   1.057  1.00  3.840          H  
ATOM  12600  HA  LYS A 793      -6.884  36.570   3.859  1.00  4.390          H  
ATOM  12601 1HB  LYS A 793      -8.106  35.571   1.252  1.00  5.930          H  
ATOM  12602 2HB  LYS A 793      -8.542  34.994   2.847  1.00  5.930          H  
ATOM  12603 1HG  LYS A 793      -8.954  37.845   1.873  1.00  5.930          H  
ATOM  12604 2HG  LYS A 793     -10.177  36.578   1.844  1.00  5.930          H  
ATOM  12605 1HD  LYS A 793      -9.994  36.376   4.344  1.00  5.930          H  
ATOM  12606 2HD  LYS A 793      -8.854  37.731   4.338  1.00  5.930          H  
ATOM  12607 1HE  LYS A 793     -10.573  39.174   3.296  1.00  5.930          H  
ATOM  12608 2HE  LYS A 793     -11.730  37.832   3.376  1.00  5.930          H  
ATOM  12609 1HZ  LYS A 793     -11.985  39.334   5.232  1.00  5.930          H  
ATOM  12610 2HZ  LYS A 793     -11.495  37.855   5.774  1.00  5.930          H  
ATOM  12611 3HZ  LYS A 793     -10.418  39.103   5.697  1.00  5.930          H  
ATOM  12612  N   GLY A 794      -5.952  34.191   3.744  1.00  3.660          N  
ATOM  12613  CA  GLY A 794      -5.184  32.936   3.710  1.00  4.030          C  
ATOM  12614  C   GLY A 794      -5.538  32.100   2.469  1.00  3.840          C  
ATOM  12615  O   GLY A 794      -4.669  31.446   1.873  1.00  4.240          O  
ATOM  12616  H   GLY A 794      -6.532  34.400   4.546  1.00  4.390          H  
ATOM  12617 1HA  GLY A 794      -4.117  33.163   3.711  1.00  4.840          H  
ATOM  12618 2HA  GLY A 794      -5.390  32.360   4.611  1.00  4.840          H  
ATOM  12619  N   GLY A 795      -6.807  32.214   2.040  1.00  3.530          N  
ATOM  12620  CA  GLY A 795      -7.403  31.534   0.891  1.00  3.550          C  
ATOM  12621  C   GLY A 795      -6.702  31.812  -0.437  1.00  3.310          C  
ATOM  12622  O   GLY A 795      -6.941  31.102  -1.426  1.00  3.780          O  
ATOM  12623  H   GLY A 795      -7.436  32.772   2.599  1.00  4.240          H  
ATOM  12624 1HA  GLY A 795      -7.412  30.460   1.078  1.00  4.260          H  
ATOM  12625 2HA  GLY A 795      -8.446  31.842   0.808  1.00  4.260          H  
ATOM  12626  N   LEU A 796      -5.808  32.799  -0.477  1.00  3.110          N  
ATOM  12627  CA  LEU A 796      -5.092  33.076  -1.698  1.00  3.230          C  
ATOM  12628  C   LEU A 796      -4.381  31.838  -2.212  1.00  2.550          C  
ATOM  12629  O   LEU A 796      -4.287  31.652  -3.415  1.00  2.780          O  
ATOM  12630  CB  LEU A 796      -4.025  34.155  -1.512  1.00  4.470          C  
ATOM  12631  CG  LEU A 796      -3.267  34.617  -2.816  1.00  4.470          C  
ATOM  12632  CD1 LEU A 796      -4.276  35.244  -3.831  1.00  4.470          C  
ATOM  12633  CD2 LEU A 796      -2.175  35.604  -2.425  1.00  4.470          C  
ATOM  12634  H   LEU A 796      -5.616  33.372   0.354  1.00  3.730          H  
ATOM  12635  HA  LEU A 796      -5.818  33.402  -2.434  1.00  3.880          H  
ATOM  12636 1HB  LEU A 796      -4.476  35.019  -1.053  1.00  5.370          H  
ATOM  12637 2HB  LEU A 796      -3.280  33.771  -0.816  1.00  5.370          H  
ATOM  12638  HG  LEU A 796      -2.803  33.762  -3.301  1.00  5.370          H  
ATOM  12639 1HD1 LEU A 796      -3.736  35.561  -4.725  1.00  5.370          H  
ATOM  12640 2HD1 LEU A 796      -5.025  34.523  -4.122  1.00  5.370          H  
ATOM  12641 3HD1 LEU A 796      -4.762  36.101  -3.394  1.00  5.370          H  
ATOM  12642 1HD2 LEU A 796      -1.634  35.933  -3.313  1.00  5.370          H  
ATOM  12643 2HD2 LEU A 796      -2.606  36.468  -1.936  1.00  5.370          H  
ATOM  12644 3HD2 LEU A 796      -1.484  35.120  -1.738  1.00  5.370          H  
ATOM  12645  N   SER A 797      -3.856  30.964  -1.340  1.00  2.070          N  
ATOM  12646  CA  SER A 797      -3.105  29.811  -1.860  1.00  1.900          C  
ATOM  12647  C   SER A 797      -3.960  28.878  -2.728  1.00  1.620          C  
ATOM  12648  O   SER A 797      -3.444  28.149  -3.596  1.00  1.720          O  
ATOM  12649  CB  SER A 797      -2.521  29.008  -0.715  1.00  2.730          C  
ATOM  12650  OG  SER A 797      -3.527  28.365   0.021  1.00  2.730          O  
ATOM  12651  H   SER A 797      -3.960  31.094  -0.325  1.00  2.480          H  
ATOM  12652  HA  SER A 797      -2.286  30.192  -2.472  1.00  2.280          H  
ATOM  12653 1HB  SER A 797      -1.823  28.270  -1.108  1.00  3.270          H  
ATOM  12654 2HB  SER A 797      -1.960  29.674  -0.061  1.00  3.270          H  
ATOM  12655  HG  SER A 797      -3.078  27.899   0.733  1.00  3.270          H  
ATOM  12656  N   VAL A 798      -5.274  28.924  -2.534  1.00  1.600          N  
ATOM  12657  CA  VAL A 798      -6.194  28.103  -3.285  1.00  1.640          C  
ATOM  12658  C   VAL A 798      -6.400  28.768  -4.622  1.00  1.600          C  
ATOM  12659  O   VAL A 798      -6.313  28.140  -5.682  1.00  1.620          O  
ATOM  12660  CB  VAL A 798      -7.529  27.966  -2.532  1.00  2.280          C  
ATOM  12661  CG1 VAL A 798      -8.543  27.216  -3.379  1.00  2.280          C  
ATOM  12662  CG2 VAL A 798      -7.273  27.265  -1.213  1.00  2.280          C  
ATOM  12663  H   VAL A 798      -5.649  29.588  -1.854  1.00  1.920          H  
ATOM  12664  HA  VAL A 798      -5.756  27.116  -3.436  1.00  1.970          H  
ATOM  12665  HB  VAL A 798      -7.936  28.955  -2.339  1.00  2.740          H  
ATOM  12666 1HG1 VAL A 798      -9.483  27.140  -2.835  1.00  2.740          H  
ATOM  12667 2HG1 VAL A 798      -8.708  27.756  -4.298  1.00  2.740          H  
ATOM  12668 3HG1 VAL A 798      -8.172  26.215  -3.605  1.00  2.740          H  
ATOM  12669 1HG2 VAL A 798      -8.205  27.174  -0.659  1.00  2.740          H  
ATOM  12670 2HG2 VAL A 798      -6.864  26.275  -1.406  1.00  2.740          H  
ATOM  12671 3HG2 VAL A 798      -6.556  27.845  -0.624  1.00  2.740          H  
ATOM  12672  N   LEU A 799      -6.677  30.058  -4.565  1.00  1.660          N  
ATOM  12673  CA  LEU A 799      -6.950  30.787  -5.777  1.00  1.760          C  
ATOM  12674  C   LEU A 799      -5.724  30.901  -6.662  1.00  1.680          C  
ATOM  12675  O   LEU A 799      -5.842  30.851  -7.884  1.00  1.720          O  
ATOM  12676  CB  LEU A 799      -7.497  32.160  -5.424  1.00  2.420          C  
ATOM  12677  CG  LEU A 799      -9.032  32.286  -5.253  1.00  2.420          C  
ATOM  12678  CD1 LEU A 799      -9.716  31.991  -6.580  1.00  2.420          C  
ATOM  12679  CD2 LEU A 799      -9.537  31.344  -4.137  1.00  2.420          C  
ATOM  12680  H   LEU A 799      -6.727  30.513  -3.648  1.00  1.990          H  
ATOM  12681  HA  LEU A 799      -7.682  30.230  -6.334  1.00  2.110          H  
ATOM  12682 1HB  LEU A 799      -7.029  32.486  -4.494  1.00  2.910          H  
ATOM  12683 2HB  LEU A 799      -7.198  32.834  -6.201  1.00  2.910          H  
ATOM  12684  HG  LEU A 799      -9.259  33.311  -4.992  1.00  2.910          H  
ATOM  12685 1HD1 LEU A 799     -10.772  32.129  -6.488  1.00  2.910          H  
ATOM  12686 2HD1 LEU A 799      -9.327  32.674  -7.307  1.00  2.910          H  
ATOM  12687 3HD1 LEU A 799      -9.544  30.991  -6.918  1.00  2.910          H  
ATOM  12688 1HD2 LEU A 799     -10.610  31.471  -4.019  1.00  2.910          H  
ATOM  12689 2HD2 LEU A 799      -9.333  30.310  -4.393  1.00  2.910          H  
ATOM  12690 3HD2 LEU A 799      -9.042  31.586  -3.192  1.00  2.910          H  
ATOM  12691  N   ARG A 800      -4.549  31.019  -6.047  1.00  1.620          N  
ATOM  12692  CA  ARG A 800      -3.285  31.073  -6.759  1.00  1.600          C  
ATOM  12693  C   ARG A 800      -3.099  29.766  -7.517  1.00  1.540          C  
ATOM  12694  O   ARG A 800      -2.801  29.766  -8.709  1.00  1.560          O  
ATOM  12695  CB  ARG A 800      -2.123  31.288  -5.800  1.00  2.250          C  
ATOM  12696  CG  ARG A 800      -0.742  31.390  -6.458  1.00  2.250          C  
ATOM  12697  CD  ARG A 800       0.342  31.539  -5.457  1.00  2.250          C  
ATOM  12698  NE  ARG A 800       0.488  30.340  -4.622  1.00  2.250          N  
ATOM  12699  CZ  ARG A 800       1.217  30.251  -3.483  1.00  2.250          C  
ATOM  12700  NH1 ARG A 800       1.876  31.294  -3.019  1.00  2.250          N  
ATOM  12701  NH2 ARG A 800       1.269  29.093  -2.842  1.00  2.250          N  
ATOM  12702  H   ARG A 800      -4.538  31.087  -5.039  1.00  1.940          H  
ATOM  12703  HA  ARG A 800      -3.317  31.903  -7.469  1.00  1.920          H  
ATOM  12704 1HB  ARG A 800      -2.292  32.204  -5.240  1.00  2.700          H  
ATOM  12705 2HB  ARG A 800      -2.099  30.471  -5.080  1.00  2.700          H  
ATOM  12706 1HG  ARG A 800      -0.537  30.488  -7.034  1.00  2.700          H  
ATOM  12707 2HG  ARG A 800      -0.719  32.255  -7.122  1.00  2.700          H  
ATOM  12708 1HD  ARG A 800       1.285  31.707  -5.984  1.00  2.700          H  
ATOM  12709 2HD  ARG A 800       0.118  32.389  -4.816  1.00  2.700          H  
ATOM  12710  HE  ARG A 800       0.017  29.498  -4.930  1.00  2.700          H  
ATOM  12711 1HH1 ARG A 800       1.845  32.177  -3.507  1.00  2.700          H  
ATOM  12712 2HH1 ARG A 800       2.424  31.209  -2.172  1.00  2.700          H  
ATOM  12713 1HH2 ARG A 800       0.761  28.301  -3.215  1.00  2.700          H  
ATOM  12714 2HH2 ARG A 800       1.819  29.001  -1.996  1.00  2.700          H  
ATOM  12715  N   THR A 801      -3.348  28.635  -6.846  1.00  1.490          N  
ATOM  12716  CA  THR A 801      -3.210  27.321  -7.468  1.00  1.490          C  
ATOM  12717  C   THR A 801      -4.071  27.230  -8.725  1.00  1.430          C  
ATOM  12718  O   THR A 801      -3.588  26.834  -9.799  1.00  1.390          O  
ATOM  12719  CB  THR A 801      -3.615  26.191  -6.477  1.00  2.090          C  
ATOM  12720  OG1 THR A 801      -2.720  26.190  -5.340  1.00  2.090          O  
ATOM  12721  CG2 THR A 801      -3.592  24.815  -7.158  1.00  2.090          C  
ATOM  12722  H   THR A 801      -3.569  28.676  -5.851  1.00  1.790          H  
ATOM  12723  HA  THR A 801      -2.170  27.185  -7.749  1.00  1.790          H  
ATOM  12724  HB  THR A 801      -4.623  26.375  -6.119  1.00  2.500          H  
ATOM  12725  HG1 THR A 801      -2.921  26.957  -4.754  1.00  2.500          H  
ATOM  12726 1HG2 THR A 801      -3.889  24.061  -6.435  1.00  2.500          H  
ATOM  12727 2HG2 THR A 801      -4.285  24.797  -7.996  1.00  2.500          H  
ATOM  12728 3HG2 THR A 801      -2.604  24.595  -7.513  1.00  2.500          H  
ATOM  12729  N   PHE A 802      -5.323  27.684  -8.621  1.00  1.480          N  
ATOM  12730  CA  PHE A 802      -6.266  27.646  -9.735  1.00  1.500          C  
ATOM  12731  C   PHE A 802      -5.885  28.554 -10.897  1.00  1.450          C  
ATOM  12732  O   PHE A 802      -6.461  28.472 -11.981  1.00  1.490          O  
ATOM  12733  CB  PHE A 802      -7.674  28.072  -9.319  1.00  2.090          C  
ATOM  12734  CG  PHE A 802      -8.488  27.092  -8.528  1.00  2.090          C  
ATOM  12735  CD1 PHE A 802      -8.733  25.819  -9.015  1.00  2.090          C  
ATOM  12736  CD2 PHE A 802      -9.087  27.466  -7.334  1.00  2.090          C  
ATOM  12737  CE1 PHE A 802      -9.530  24.945  -8.325  1.00  2.090          C  
ATOM  12738  CE2 PHE A 802      -9.889  26.592  -6.647  1.00  2.090          C  
ATOM  12739  CZ  PHE A 802     -10.109  25.330  -7.141  1.00  2.090          C  
ATOM  12740  H   PHE A 802      -5.650  27.998  -7.697  1.00  1.780          H  
ATOM  12741  HA  PHE A 802      -6.297  26.624 -10.103  1.00  1.800          H  
ATOM  12742 1HB  PHE A 802      -7.596  28.989  -8.734  1.00  2.510          H  
ATOM  12743 2HB  PHE A 802      -8.232  28.319 -10.215  1.00  2.510          H  
ATOM  12744  HD1 PHE A 802      -8.290  25.509  -9.957  1.00  2.510          H  
ATOM  12745  HD2 PHE A 802      -8.927  28.463  -6.943  1.00  2.510          H  
ATOM  12746  HE1 PHE A 802      -9.711  23.945  -8.721  1.00  2.510          H  
ATOM  12747  HE2 PHE A 802     -10.359  26.896  -5.714  1.00  2.510          H  
ATOM  12748  HZ  PHE A 802     -10.748  24.636  -6.596  1.00  2.510          H  
ATOM  12749  N   ARG A 803      -4.956  29.476 -10.700  1.00  1.410          N  
ATOM  12750  CA  ARG A 803      -4.605  30.393 -11.758  1.00  1.410          C  
ATOM  12751  C   ARG A 803      -4.067  29.615 -12.958  1.00  1.390          C  
ATOM  12752  O   ARG A 803      -4.295  29.996 -14.110  1.00  1.450          O  
ATOM  12753  CB  ARG A 803      -3.604  31.423 -11.282  1.00  1.970          C  
ATOM  12754  CG  ARG A 803      -3.396  32.581 -12.237  1.00  1.970          C  
ATOM  12755  CD  ARG A 803      -2.466  33.596 -11.676  1.00  1.970          C  
ATOM  12756  NE  ARG A 803      -1.124  33.057 -11.515  1.00  1.970          N  
ATOM  12757  CZ  ARG A 803      -0.135  33.600 -10.781  1.00  1.970          C  
ATOM  12758  NH1 ARG A 803      -0.320  34.717 -10.115  1.00  1.970          N  
ATOM  12759  NH2 ARG A 803       1.035  32.991 -10.739  1.00  1.970          N  
ATOM  12760  H   ARG A 803      -4.418  29.514  -9.832  1.00  1.690          H  
ATOM  12761  HA  ARG A 803      -5.505  30.925 -12.064  1.00  1.690          H  
ATOM  12762 1HB  ARG A 803      -3.935  31.836 -10.323  1.00  2.370          H  
ATOM  12763 2HB  ARG A 803      -2.643  30.940 -11.113  1.00  2.370          H  
ATOM  12764 1HG  ARG A 803      -3.035  32.226 -13.181  1.00  2.370          H  
ATOM  12765 2HG  ARG A 803      -4.359  33.072 -12.392  1.00  2.370          H  
ATOM  12766 1HD  ARG A 803      -2.414  34.452 -12.353  1.00  2.370          H  
ATOM  12767 2HD  ARG A 803      -2.834  33.918 -10.702  1.00  2.370          H  
ATOM  12768  HE  ARG A 803      -0.922  32.192 -11.999  1.00  2.370          H  
ATOM  12769 1HH1 ARG A 803      -1.215  35.191 -10.152  1.00  2.370          H  
ATOM  12770 2HH1 ARG A 803       0.429  35.109  -9.566  1.00  2.370          H  
ATOM  12771 1HH2 ARG A 803       1.168  32.131 -11.253  1.00  2.370          H  
ATOM  12772 2HH2 ARG A 803       1.798  33.379 -10.198  1.00  2.370          H  
ATOM  12773  N   LEU A 804      -3.401  28.474 -12.707  1.00  1.330          N  
ATOM  12774  CA  LEU A 804      -2.790  27.726 -13.789  1.00  1.320          C  
ATOM  12775  C   LEU A 804      -3.787  26.900 -14.563  1.00  1.340          C  
ATOM  12776  O   LEU A 804      -3.407  26.241 -15.525  1.00  1.370          O  
ATOM  12777  CB  LEU A 804      -1.670  26.809 -13.284  1.00  1.850          C  
ATOM  12778  CG  LEU A 804      -0.421  27.493 -12.681  1.00  1.850          C  
ATOM  12779  CD1 LEU A 804       0.467  26.422 -12.136  1.00  1.850          C  
ATOM  12780  CD2 LEU A 804       0.327  28.317 -13.732  1.00  1.850          C  
ATOM  12781  H   LEU A 804      -3.284  28.119 -11.748  1.00  1.600          H  
ATOM  12782  HA  LEU A 804      -2.368  28.438 -14.490  1.00  1.580          H  
ATOM  12783 1HB  LEU A 804      -2.093  26.162 -12.512  1.00  2.220          H  
ATOM  12784 2HB  LEU A 804      -1.338  26.181 -14.111  1.00  2.220          H  
ATOM  12785  HG  LEU A 804      -0.729  28.139 -11.857  1.00  2.220          H  
ATOM  12786 1HD1 LEU A 804       1.329  26.854 -11.663  1.00  2.220          H  
ATOM  12787 2HD1 LEU A 804      -0.098  25.876 -11.420  1.00  2.220          H  
ATOM  12788 3HD1 LEU A 804       0.788  25.751 -12.928  1.00  2.220          H  
ATOM  12789 1HD2 LEU A 804       1.195  28.774 -13.285  1.00  2.220          H  
ATOM  12790 2HD2 LEU A 804       0.643  27.669 -14.549  1.00  2.220          H  
ATOM  12791 3HD2 LEU A 804      -0.307  29.088 -14.116  1.00  2.220          H  
ATOM  12792  N   LEU A 805      -5.079  26.974 -14.222  1.00  1.360          N  
ATOM  12793  CA  LEU A 805      -6.092  26.282 -15.003  1.00  1.420          C  
ATOM  12794  C   LEU A 805      -6.051  26.852 -16.407  1.00  1.450          C  
ATOM  12795  O   LEU A 805      -6.333  26.146 -17.373  1.00  1.460          O  
ATOM  12796  CB  LEU A 805      -7.504  26.501 -14.447  1.00  1.960          C  
ATOM  12797  CG  LEU A 805      -7.906  25.864 -13.116  1.00  1.960          C  
ATOM  12798  CD1 LEU A 805      -9.291  26.421 -12.737  1.00  1.960          C  
ATOM  12799  CD2 LEU A 805      -7.957  24.356 -13.247  1.00  1.960          C  
ATOM  12800  H   LEU A 805      -5.374  27.533 -13.418  1.00  1.630          H  
ATOM  12801  HA  LEU A 805      -5.852  25.222 -15.053  1.00  1.700          H  
ATOM  12802 1HB  LEU A 805      -7.619  27.571 -14.314  1.00  2.360          H  
ATOM  12803 2HB  LEU A 805      -8.218  26.172 -15.183  1.00  2.360          H  
ATOM  12804  HG  LEU A 805      -7.198  26.129 -12.347  1.00  2.360          H  
ATOM  12805 1HD1 LEU A 805      -9.623  26.001 -11.795  1.00  2.360          H  
ATOM  12806 2HD1 LEU A 805      -9.229  27.509 -12.641  1.00  2.360          H  
ATOM  12807 3HD1 LEU A 805     -10.012  26.167 -13.516  1.00  2.360          H  
ATOM  12808 1HD2 LEU A 805      -8.261  23.923 -12.294  1.00  2.360          H  
ATOM  12809 2HD2 LEU A 805      -8.674  24.082 -14.014  1.00  2.360          H  
ATOM  12810 3HD2 LEU A 805      -6.978  23.970 -13.514  1.00  2.360          H  
ATOM  12811  N   ARG A 806      -5.614  28.117 -16.524  1.00  1.470          N  
ATOM  12812  CA  ARG A 806      -5.529  28.841 -17.775  1.00  1.530          C  
ATOM  12813  C   ARG A 806      -4.656  28.145 -18.802  1.00  1.520          C  
ATOM  12814  O   ARG A 806      -4.851  28.323 -19.997  1.00  1.570          O  
ATOM  12815  CB  ARG A 806      -4.947  30.214 -17.529  1.00  2.120          C  
ATOM  12816  CG  ARG A 806      -5.836  31.144 -16.789  1.00  2.120          C  
ATOM  12817  CD  ARG A 806      -5.165  32.402 -16.491  1.00  2.120          C  
ATOM  12818  NE  ARG A 806      -6.000  33.257 -15.689  1.00  2.120          N  
ATOM  12819  CZ  ARG A 806      -5.658  34.468 -15.216  1.00  2.120          C  
ATOM  12820  NH1 ARG A 806      -4.488  34.999 -15.483  1.00  2.120          N  
ATOM  12821  NH2 ARG A 806      -6.519  35.127 -14.466  1.00  2.120          N  
ATOM  12822  H   ARG A 806      -5.362  28.637 -15.676  1.00  1.760          H  
ATOM  12823  HA  ARG A 806      -6.528  28.942 -18.176  1.00  1.840          H  
ATOM  12824 1HB  ARG A 806      -4.042  30.109 -16.943  1.00  2.540          H  
ATOM  12825 2HB  ARG A 806      -4.674  30.683 -18.476  1.00  2.540          H  
ATOM  12826 1HG  ARG A 806      -6.692  31.370 -17.414  1.00  2.540          H  
ATOM  12827 2HG  ARG A 806      -6.168  30.694 -15.853  1.00  2.540          H  
ATOM  12828 1HD  ARG A 806      -4.241  32.201 -15.939  1.00  2.540          H  
ATOM  12829 2HD  ARG A 806      -4.937  32.904 -17.419  1.00  2.540          H  
ATOM  12830  HE  ARG A 806      -6.917  32.903 -15.442  1.00  2.540          H  
ATOM  12831 1HH1 ARG A 806      -3.801  34.502 -16.065  1.00  2.540          H  
ATOM  12832 2HH1 ARG A 806      -4.274  35.914 -15.118  1.00  2.540          H  
ATOM  12833 1HH2 ARG A 806      -7.419  34.711 -14.239  1.00  2.540          H  
ATOM  12834 2HH2 ARG A 806      -6.293  36.040 -14.073  1.00  2.540          H  
ATOM  12835  N   ILE A 807      -3.696  27.333 -18.378  1.00  1.460          N  
ATOM  12836  CA  ILE A 807      -2.833  26.650 -19.331  1.00  1.470          C  
ATOM  12837  C   ILE A 807      -3.655  25.697 -20.203  1.00  1.470          C  
ATOM  12838  O   ILE A 807      -3.267  25.354 -21.314  1.00  1.490          O  
ATOM  12839  CB  ILE A 807      -1.719  25.869 -18.607  1.00  2.050          C  
ATOM  12840  CG1 ILE A 807      -0.557  25.546 -19.586  1.00  2.050          C  
ATOM  12841  CG2 ILE A 807      -2.284  24.568 -18.050  1.00  2.050          C  
ATOM  12842  CD1 ILE A 807       0.751  25.081 -18.913  1.00  2.050          C  
ATOM  12843  H   ILE A 807      -3.562  27.161 -17.379  1.00  1.750          H  
ATOM  12844  HA  ILE A 807      -2.371  27.399 -19.978  1.00  1.760          H  
ATOM  12845  HB  ILE A 807      -1.334  26.476 -17.787  1.00  2.460          H  
ATOM  12846 1HG1 ILE A 807      -0.880  24.766 -20.275  1.00  2.460          H  
ATOM  12847 2HG1 ILE A 807      -0.354  26.437 -20.160  1.00  2.460          H  
ATOM  12848 1HG2 ILE A 807      -1.521  24.079 -17.543  1.00  2.460          H  
ATOM  12849 2HG2 ILE A 807      -3.092  24.768 -17.365  1.00  2.460          H  
ATOM  12850 3HG2 ILE A 807      -2.645  23.921 -18.841  1.00  2.460          H  
ATOM  12851 1HD1 ILE A 807       1.502  24.898 -19.681  1.00  2.460          H  
ATOM  12852 2HD1 ILE A 807       1.110  25.856 -18.238  1.00  2.460          H  
ATOM  12853 3HD1 ILE A 807       0.592  24.171 -18.359  1.00  2.460          H  
ATOM  12854  N   LEU A 808      -4.821  25.260 -19.719  1.00  1.470          N  
ATOM  12855  CA  LEU A 808      -5.632  24.332 -20.475  1.00  1.470          C  
ATOM  12856  C   LEU A 808      -6.522  25.078 -21.446  1.00  1.540          C  
ATOM  12857  O   LEU A 808      -7.214  24.485 -22.265  1.00  1.620          O  
ATOM  12858  CB  LEU A 808      -6.450  23.451 -19.540  1.00  2.060          C  
ATOM  12859  CG  LEU A 808      -5.641  22.531 -18.573  1.00  2.060          C  
ATOM  12860  CD1 LEU A 808      -6.625  21.796 -17.672  1.00  2.060          C  
ATOM  12861  CD2 LEU A 808      -4.756  21.549 -19.366  1.00  2.060          C  
ATOM  12862  H   LEU A 808      -5.166  25.582 -18.810  1.00  1.760          H  
ATOM  12863  HA  LEU A 808      -4.980  23.706 -21.073  1.00  1.760          H  
ATOM  12864 1HB  LEU A 808      -7.034  24.102 -18.932  1.00  2.470          H  
ATOM  12865 2HB  LEU A 808      -7.124  22.831 -20.129  1.00  2.470          H  
ATOM  12866  HG  LEU A 808      -5.009  23.144 -17.933  1.00  2.470          H  
ATOM  12867 1HD1 LEU A 808      -6.075  21.165 -16.974  1.00  2.470          H  
ATOM  12868 2HD1 LEU A 808      -7.220  22.516 -17.112  1.00  2.470          H  
ATOM  12869 3HD1 LEU A 808      -7.284  21.176 -18.278  1.00  2.470          H  
ATOM  12870 1HD2 LEU A 808      -4.211  20.912 -18.667  1.00  2.470          H  
ATOM  12871 2HD2 LEU A 808      -5.389  20.942 -20.004  1.00  2.470          H  
ATOM  12872 3HD2 LEU A 808      -4.038  22.084 -19.978  1.00  2.470          H  
ATOM  12873  N   LYS A 809      -6.434  26.397 -21.458  1.00  1.550          N  
ATOM  12874  CA  LYS A 809      -7.210  27.158 -22.403  1.00  1.620          C  
ATOM  12875  C   LYS A 809      -6.426  27.099 -23.724  1.00  1.640          C  
ATOM  12876  O   LYS A 809      -6.947  27.425 -24.790  1.00  1.710          O  
ATOM  12877  CB  LYS A 809      -7.404  28.597 -21.928  1.00  2.240          C  
ATOM  12878  CG  LYS A 809      -8.259  28.822 -20.697  1.00  2.240          C  
ATOM  12879  CD  LYS A 809      -8.105  30.317 -20.190  1.00  2.240          C  
ATOM  12880  CE  LYS A 809      -8.727  31.365 -21.121  1.00  2.240          C  
ATOM  12881  NZ  LYS A 809     -10.168  31.303 -21.103  1.00  2.240          N  
ATOM  12882  H   LYS A 809      -5.826  26.899 -20.808  1.00  1.860          H  
ATOM  12883  HA  LYS A 809      -8.184  26.692 -22.552  1.00  1.940          H  
ATOM  12884 1HB  LYS A 809      -6.458  29.062 -21.756  1.00  2.690          H  
ATOM  12885 2HB  LYS A 809      -7.908  29.124 -22.714  1.00  2.690          H  
ATOM  12886 1HG  LYS A 809      -9.305  28.607 -20.926  1.00  2.690          H  
ATOM  12887 2HG  LYS A 809      -7.937  28.137 -19.914  1.00  2.690          H  
ATOM  12888 1HD  LYS A 809      -8.569  30.415 -19.210  1.00  2.690          H  
ATOM  12889 2HD  LYS A 809      -7.044  30.546 -20.089  1.00  2.690          H  
ATOM  12890 1HE  LYS A 809      -8.407  32.360 -20.809  1.00  2.690          H  
ATOM  12891 2HE  LYS A 809      -8.397  31.199 -22.127  1.00  2.690          H  
ATOM  12892 1HZ  LYS A 809     -10.558  31.987 -21.729  1.00  2.690          H  
ATOM  12893 2HZ  LYS A 809     -10.470  30.360 -21.402  1.00  2.690          H  
ATOM  12894 3HZ  LYS A 809     -10.508  31.473 -20.175  1.00  2.690          H  
ATOM  12895  N   LEU A 810      -5.188  26.544 -23.671  1.00  1.600          N  
ATOM  12896  CA  LEU A 810      -4.334  26.387 -24.842  1.00  1.640          C  
ATOM  12897  C   LEU A 810      -4.782  25.173 -25.634  1.00  1.650          C  
ATOM  12898  O   LEU A 810      -4.216  24.865 -26.675  1.00  1.710          O  
ATOM  12899  CB  LEU A 810      -2.857  26.214 -24.458  1.00  2.280          C  
ATOM  12900  CG  LEU A 810      -2.145  27.399 -23.792  1.00  2.280          C  
ATOM  12901  CD1 LEU A 810      -0.750  26.969 -23.358  1.00  2.280          C  
ATOM  12902  CD2 LEU A 810      -2.046  28.575 -24.769  1.00  2.280          C  
ATOM  12903  H   LEU A 810      -4.789  26.241 -22.781  1.00  1.920          H  
ATOM  12904  HA  LEU A 810      -4.449  27.255 -25.482  1.00  1.970          H  
ATOM  12905 1HB  LEU A 810      -2.785  25.368 -23.782  1.00  2.740          H  
ATOM  12906 2HB  LEU A 810      -2.313  25.972 -25.345  1.00  2.740          H  
ATOM  12907  HG  LEU A 810      -2.694  27.691 -22.900  1.00  2.740          H  
ATOM  12908 1HD1 LEU A 810      -0.251  27.806 -22.866  1.00  2.740          H  
ATOM  12909 2HD1 LEU A 810      -0.836  26.133 -22.659  1.00  2.740          H  
ATOM  12910 3HD1 LEU A 810      -0.174  26.658 -24.227  1.00  2.740          H  
ATOM  12911 1HD2 LEU A 810      -1.545  29.373 -24.281  1.00  2.740          H  
ATOM  12912 2HD2 LEU A 810      -1.490  28.289 -25.645  1.00  2.740          H  
ATOM  12913 3HD2 LEU A 810      -3.026  28.902 -25.062  1.00  2.740          H  
ATOM  12914  N   VAL A 811      -5.827  24.489 -25.156  1.00  1.670          N  
ATOM  12915  CA  VAL A 811      -6.424  23.401 -25.892  1.00  1.720          C  
ATOM  12916  C   VAL A 811      -6.901  23.967 -27.214  1.00  1.690          C  
ATOM  12917  O   VAL A 811      -6.841  23.299 -28.252  1.00  1.710          O  
ATOM  12918  CB  VAL A 811      -7.579  22.742 -25.099  1.00  2.390          C  
ATOM  12919  CG1 VAL A 811      -8.360  21.793 -25.984  1.00  2.390          C  
ATOM  12920  CG2 VAL A 811      -6.994  21.907 -23.944  1.00  2.390          C  
ATOM  12921  H   VAL A 811      -6.236  24.739 -24.254  1.00  2.000          H  
ATOM  12922  HA  VAL A 811      -5.676  22.654 -26.097  1.00  2.060          H  
ATOM  12923  HB  VAL A 811      -8.240  23.520 -24.708  1.00  2.870          H  
ATOM  12924 1HG1 VAL A 811      -9.151  21.318 -25.411  1.00  2.870          H  
ATOM  12925 2HG1 VAL A 811      -8.805  22.321 -26.824  1.00  2.870          H  
ATOM  12926 3HG1 VAL A 811      -7.678  21.052 -26.346  1.00  2.870          H  
ATOM  12927 1HG2 VAL A 811      -7.789  21.455 -23.379  1.00  2.870          H  
ATOM  12928 2HG2 VAL A 811      -6.380  21.133 -24.351  1.00  2.870          H  
ATOM  12929 3HG2 VAL A 811      -6.403  22.523 -23.290  1.00  2.870          H  
ATOM  12930  N   ARG A 812      -7.450  25.184 -27.182  1.00  1.700          N  
ATOM  12931  CA  ARG A 812      -7.908  25.781 -28.411  1.00  1.770          C  
ATOM  12932  C   ARG A 812      -6.697  25.862 -29.338  1.00  1.700          C  
ATOM  12933  O   ARG A 812      -5.669  26.410 -28.962  1.00  2.190          O  
ATOM  12934  CB  ARG A 812      -8.418  27.185 -28.140  1.00  2.450          C  
ATOM  12935  CG  ARG A 812      -9.614  27.278 -27.195  1.00  2.450          C  
ATOM  12936  CD  ARG A 812     -10.057  28.685 -27.035  1.00  2.450          C  
ATOM  12937  NE  ARG A 812     -11.102  28.840 -26.013  1.00  2.450          N  
ATOM  12938  CZ  ARG A 812     -12.435  28.679 -26.193  1.00  2.450          C  
ATOM  12939  NH1 ARG A 812     -12.930  28.320 -27.367  1.00  2.450          N  
ATOM  12940  NH2 ARG A 812     -13.251  28.890 -25.175  1.00  2.450          N  
ATOM  12941  H   ARG A 812      -7.477  25.728 -26.316  1.00  2.040          H  
ATOM  12942  HA  ARG A 812      -8.685  25.164 -28.858  1.00  2.120          H  
ATOM  12943 1HB  ARG A 812      -7.614  27.777 -27.704  1.00  2.940          H  
ATOM  12944 2HB  ARG A 812      -8.698  27.655 -29.082  1.00  2.940          H  
ATOM  12945 1HG  ARG A 812     -10.439  26.687 -27.585  1.00  2.940          H  
ATOM  12946 2HG  ARG A 812      -9.332  26.900 -26.209  1.00  2.940          H  
ATOM  12947 1HD  ARG A 812      -9.196  29.283 -26.723  1.00  2.940          H  
ATOM  12948 2HD  ARG A 812     -10.431  29.068 -27.980  1.00  2.940          H  
ATOM  12949  HE  ARG A 812     -10.787  29.090 -25.079  1.00  2.940          H  
ATOM  12950 1HH1 ARG A 812     -12.319  28.155 -28.150  1.00  2.940          H  
ATOM  12951 2HH1 ARG A 812     -13.929  28.203 -27.477  1.00  2.940          H  
ATOM  12952 1HH2 ARG A 812     -12.896  29.197 -24.255  1.00  2.940          H  
ATOM  12953 2HH2 ARG A 812     -14.260  28.779 -25.261  1.00  2.940          H  
ATOM  12954  N   PHE A 813      -6.840  25.385 -30.565  1.00  1.640          N  
ATOM  12955  CA  PHE A 813      -5.778  25.396 -31.581  1.00  1.690          C  
ATOM  12956  C   PHE A 813      -4.529  24.534 -31.311  1.00  1.520          C  
ATOM  12957  O   PHE A 813      -3.555  24.664 -32.055  1.00  1.590          O  
ATOM  12958  CB  PHE A 813      -5.274  26.829 -31.832  1.00  2.350          C  
ATOM  12959  CG  PHE A 813      -6.335  27.801 -32.204  1.00  2.350          C  
ATOM  12960  CD1 PHE A 813      -6.821  28.726 -31.282  1.00  2.350          C  
ATOM  12961  CD2 PHE A 813      -6.847  27.803 -33.483  1.00  2.350          C  
ATOM  12962  CE1 PHE A 813      -7.804  29.625 -31.644  1.00  2.350          C  
ATOM  12963  CE2 PHE A 813      -7.823  28.696 -33.847  1.00  2.350          C  
ATOM  12964  CZ  PHE A 813      -8.302  29.603 -32.935  1.00  2.350          C  
ATOM  12965  H   PHE A 813      -7.724  24.967 -30.804  1.00  1.970          H  
ATOM  12966  HA  PHE A 813      -6.223  25.035 -32.507  1.00  2.030          H  
ATOM  12967 1HB  PHE A 813      -4.739  27.203 -30.970  1.00  2.820          H  
ATOM  12968 2HB  PHE A 813      -4.555  26.808 -32.650  1.00  2.820          H  
ATOM  12969  HD1 PHE A 813      -6.417  28.732 -30.268  1.00  2.820          H  
ATOM  12970  HD2 PHE A 813      -6.466  27.086 -34.212  1.00  2.820          H  
ATOM  12971  HE1 PHE A 813      -8.180  30.349 -30.918  1.00  2.820          H  
ATOM  12972  HE2 PHE A 813      -8.220  28.685 -34.863  1.00  2.820          H  
ATOM  12973  HZ  PHE A 813      -9.071  30.293 -33.243  1.00  2.820          H  
ATOM  12974  N   MET A 814      -4.510  23.669 -30.293  1.00  1.410          N  
ATOM  12975  CA  MET A 814      -3.364  22.766 -30.165  1.00  1.350          C  
ATOM  12976  C   MET A 814      -3.812  21.302 -30.192  1.00  1.280          C  
ATOM  12977  O   MET A 814      -4.225  20.797 -29.146  1.00  1.280          O  
ATOM  12978  CB  MET A 814      -2.558  23.071 -28.907  1.00  1.910          C  
ATOM  12979  CG  MET A 814      -1.935  24.470 -28.910  1.00  1.910          C  
ATOM  12980  SD  MET A 814      -0.854  24.793 -27.491  1.00  1.910          S  
ATOM  12981  CE  MET A 814      -0.507  26.542 -27.704  1.00  1.910          C  
ATOM  12982  H   MET A 814      -5.309  23.610 -29.639  1.00  1.690          H  
ATOM  12983  HA  MET A 814      -2.692  22.955 -30.989  1.00  1.620          H  
ATOM  12984 1HB  MET A 814      -3.213  23.011 -28.041  1.00  2.300          H  
ATOM  12985 2HB  MET A 814      -1.765  22.336 -28.776  1.00  2.300          H  
ATOM  12986 1HG  MET A 814      -1.373  24.620 -29.827  1.00  2.300          H  
ATOM  12987 2HG  MET A 814      -2.753  25.201 -28.888  1.00  2.300          H  
ATOM  12988 1HE  MET A 814       0.147  26.888 -26.903  1.00  2.300          H  
ATOM  12989 2HE  MET A 814      -0.023  26.704 -28.664  1.00  2.300          H  
ATOM  12990 3HE  MET A 814      -1.441  27.096 -27.676  1.00  2.300          H  
ATOM  12991  N   PRO A 815      -3.676  20.562 -31.319  1.00  1.300          N  
ATOM  12992  CA  PRO A 815      -4.090  19.167 -31.475  1.00  1.320          C  
ATOM  12993  C   PRO A 815      -3.602  18.272 -30.338  1.00  1.260          C  
ATOM  12994  O   PRO A 815      -4.316  17.371 -29.895  1.00  1.310          O  
ATOM  12995  CB  PRO A 815      -3.445  18.791 -32.814  1.00  1.980          C  
ATOM  12996  CG  PRO A 815      -3.410  20.099 -33.586  1.00  1.980          C  
ATOM  12997  CD  PRO A 815      -3.087  21.151 -32.547  1.00  1.980          C  
ATOM  12998  HA  PRO A 815      -5.193  19.128 -31.552  1.00  1.580          H  
ATOM  12999 1HB  PRO A 815      -2.446  18.358 -32.648  1.00  2.380          H  
ATOM  13000 2HB  PRO A 815      -4.048  18.017 -33.318  1.00  2.380          H  
ATOM  13001 1HG  PRO A 815      -2.661  20.052 -34.397  1.00  2.380          H  
ATOM  13002 2HG  PRO A 815      -4.383  20.272 -34.069  1.00  2.380          H  
ATOM  13003 1HD  PRO A 815      -1.997  21.284 -32.452  1.00  2.380          H  
ATOM  13004 2HD  PRO A 815      -3.602  22.087 -32.823  1.00  2.380          H  
ATOM  13005  N   ALA A 816      -2.383  18.556 -29.849  1.00  1.220          N  
ATOM  13006  CA  ALA A 816      -1.790  17.818 -28.745  1.00  1.230          C  
ATOM  13007  C   ALA A 816      -2.641  17.904 -27.494  1.00  1.160          C  
ATOM  13008  O   ALA A 816      -2.770  16.951 -26.725  1.00  1.200          O  
ATOM  13009  CB  ALA A 816      -0.408  18.353 -28.430  1.00  1.720          C  
ATOM  13010  H   ALA A 816      -1.830  19.287 -30.269  1.00  1.460          H  
ATOM  13011  HA  ALA A 816      -1.710  16.782 -29.034  1.00  1.480          H  
ATOM  13012 1HB  ALA A 816       0.020  17.773 -27.622  1.00  2.060          H  
ATOM  13013 2HB  ALA A 816       0.229  18.270 -29.310  1.00  2.060          H  
ATOM  13014 3HB  ALA A 816      -0.480  19.396 -28.128  1.00  2.060          H  
ATOM  13015  N   LEU A 817      -3.185  19.084 -27.245  1.00  1.150          N  
ATOM  13016  CA  LEU A 817      -3.916  19.268 -26.025  1.00  1.180          C  
ATOM  13017  C   LEU A 817      -5.362  18.898 -26.263  1.00  1.240          C  
ATOM  13018  O   LEU A 817      -6.065  18.504 -25.336  1.00  1.290          O  
ATOM  13019  CB  LEU A 817      -3.693  20.689 -25.521  1.00  1.640          C  
ATOM  13020  CG  LEU A 817      -2.221  21.078 -25.165  1.00  1.640          C  
ATOM  13021  CD1 LEU A 817      -2.224  22.547 -24.737  1.00  1.640          C  
ATOM  13022  CD2 LEU A 817      -1.638  20.157 -24.051  1.00  1.640          C  
ATOM  13023  H   LEU A 817      -3.135  19.849 -27.912  1.00  1.380          H  
ATOM  13024  HA  LEU A 817      -3.536  18.585 -25.282  1.00  1.420          H  
ATOM  13025 1HB  LEU A 817      -4.004  21.355 -26.307  1.00  1.970          H  
ATOM  13026 2HB  LEU A 817      -4.280  20.852 -24.643  1.00  1.970          H  
ATOM  13027  HG  LEU A 817      -1.598  20.992 -26.056  1.00  1.970          H  
ATOM  13028 1HD1 LEU A 817      -1.206  22.868 -24.509  1.00  1.970          H  
ATOM  13029 2HD1 LEU A 817      -2.617  23.155 -25.546  1.00  1.970          H  
ATOM  13030 3HD1 LEU A 817      -2.847  22.674 -23.854  1.00  1.970          H  
ATOM  13031 1HD2 LEU A 817      -0.613  20.468 -23.825  1.00  1.970          H  
ATOM  13032 2HD2 LEU A 817      -2.246  20.240 -23.151  1.00  1.970          H  
ATOM  13033 3HD2 LEU A 817      -1.618  19.121 -24.378  1.00  1.970          H  
ATOM  13034  N   ARG A 818      -5.823  18.974 -27.516  1.00  1.270          N  
ATOM  13035  CA  ARG A 818      -7.184  18.511 -27.772  1.00  1.390          C  
ATOM  13036  C   ARG A 818      -7.273  17.041 -27.363  1.00  1.360          C  
ATOM  13037  O   ARG A 818      -8.196  16.650 -26.622  1.00  1.440          O  
ATOM  13038  CB  ARG A 818      -7.587  18.579 -29.240  1.00  1.900          C  
ATOM  13039  CG  ARG A 818      -9.061  18.132 -29.481  1.00  1.900          C  
ATOM  13040  CD  ARG A 818      -9.384  17.941 -30.912  1.00  1.900          C  
ATOM  13041  NE  ARG A 818      -9.374  19.154 -31.719  1.00  1.900          N  
ATOM  13042  CZ  ARG A 818     -10.420  20.017 -31.882  1.00  1.900          C  
ATOM  13043  NH1 ARG A 818     -11.586  19.855 -31.288  1.00  1.900          N  
ATOM  13044  NH2 ARG A 818     -10.299  21.060 -32.671  1.00  1.900          N  
ATOM  13045  H   ARG A 818      -5.235  19.383 -28.244  1.00  1.520          H  
ATOM  13046  HA  ARG A 818      -7.889  19.076 -27.185  1.00  1.670          H  
ATOM  13047 1HB  ARG A 818      -7.475  19.601 -29.601  1.00  2.280          H  
ATOM  13048 2HB  ARG A 818      -6.938  17.942 -29.840  1.00  2.280          H  
ATOM  13049 1HG  ARG A 818      -9.254  17.180 -28.986  1.00  2.280          H  
ATOM  13050 2HG  ARG A 818      -9.737  18.884 -29.074  1.00  2.280          H  
ATOM  13051 1HD  ARG A 818      -8.644  17.260 -31.331  1.00  2.280          H  
ATOM  13052 2HD  ARG A 818     -10.369  17.482 -30.991  1.00  2.280          H  
ATOM  13053  HE  ARG A 818      -8.524  19.353 -32.232  1.00  2.280          H  
ATOM  13054 1HH1 ARG A 818     -11.772  19.073 -30.647  1.00  2.280          H  
ATOM  13055 2HH1 ARG A 818     -12.319  20.554 -31.497  1.00  2.280          H  
ATOM  13056 1HH2 ARG A 818      -9.440  21.236 -33.167  1.00  2.280          H  
ATOM  13057 2HH2 ARG A 818     -11.120  21.679 -32.785  1.00  2.280          H  
ATOM  13058  N   TYR A 819      -6.323  16.216 -27.831  1.00  1.310          N  
ATOM  13059  CA  TYR A 819      -6.442  14.821 -27.460  1.00  1.380          C  
ATOM  13060  C   TYR A 819      -6.031  14.587 -26.024  1.00  1.340          C  
ATOM  13061  O   TYR A 819      -6.577  13.685 -25.381  1.00  1.540          O  
ATOM  13062  CB  TYR A 819      -5.688  13.870 -28.407  1.00  1.900          C  
ATOM  13063  CG  TYR A 819      -4.186  13.742 -28.348  1.00  1.900          C  
ATOM  13064  CD1 TYR A 819      -3.599  12.921 -27.378  1.00  1.900          C  
ATOM  13065  CD2 TYR A 819      -3.398  14.333 -29.320  1.00  1.900          C  
ATOM  13066  CE1 TYR A 819      -2.244  12.718 -27.377  1.00  1.900          C  
ATOM  13067  CE2 TYR A 819      -2.032  14.118 -29.317  1.00  1.900          C  
ATOM  13068  CZ  TYR A 819      -1.461  13.320 -28.358  1.00  1.900          C  
ATOM  13069  OH  TYR A 819      -0.114  13.111 -28.375  1.00  1.900          O  
ATOM  13070  H   TYR A 819      -5.580  16.562 -28.448  1.00  1.570          H  
ATOM  13071  HA  TYR A 819      -7.493  14.543 -27.534  1.00  1.660          H  
ATOM  13072 1HB  TYR A 819      -6.042  12.906 -28.211  1.00  2.280          H  
ATOM  13073 2HB  TYR A 819      -5.966  14.109 -29.433  1.00  2.280          H  
ATOM  13074  HD1 TYR A 819      -4.219  12.432 -26.624  1.00  2.280          H  
ATOM  13075  HD2 TYR A 819      -3.850  14.950 -30.096  1.00  2.280          H  
ATOM  13076  HE1 TYR A 819      -1.788  12.079 -26.621  1.00  2.280          H  
ATOM  13077  HE2 TYR A 819      -1.411  14.575 -30.086  1.00  2.280          H  
ATOM  13078  HH  TYR A 819       0.277  13.634 -29.069  1.00  2.280          H  
ATOM  13079  N   GLN A 820      -5.129  15.397 -25.459  1.00  1.410          N  
ATOM  13080  CA  GLN A 820      -4.805  15.137 -24.079  1.00  1.500          C  
ATOM  13081  C   GLN A 820      -5.996  15.432 -23.190  1.00  1.480          C  
ATOM  13082  O   GLN A 820      -6.187  14.750 -22.184  1.00  1.790          O  
ATOM  13083  CB  GLN A 820      -3.597  15.899 -23.600  1.00  2.060          C  
ATOM  13084  CG  GLN A 820      -3.176  15.477 -22.220  1.00  2.060          C  
ATOM  13085  CD  GLN A 820      -2.829  13.986 -22.173  1.00  2.060          C  
ATOM  13086  OE1 GLN A 820      -2.240  13.471 -23.118  1.00  2.060          O  
ATOM  13087  NE2 GLN A 820      -3.193  13.298 -21.093  1.00  2.060          N  
ATOM  13088  H   GLN A 820      -4.621  16.114 -25.984  1.00  1.690          H  
ATOM  13089  HA  GLN A 820      -4.585  14.076 -23.994  1.00  1.800          H  
ATOM  13090 1HB  GLN A 820      -2.781  15.777 -24.295  1.00  2.480          H  
ATOM  13091 2HB  GLN A 820      -3.835  16.960 -23.564  1.00  2.480          H  
ATOM  13092 1HG  GLN A 820      -2.312  16.050 -21.945  1.00  2.480          H  
ATOM  13093 2HG  GLN A 820      -3.967  15.661 -21.519  1.00  2.480          H  
ATOM  13094 1HE2 GLN A 820      -2.988  12.316 -21.029  1.00  2.480          H  
ATOM  13095 2HE2 GLN A 820      -3.696  13.740 -20.352  1.00  2.480          H  
ATOM  13096  N   LEU A 821      -6.795  16.449 -23.535  1.00  1.390          N  
ATOM  13097  CA  LEU A 821      -7.955  16.771 -22.733  1.00  1.390          C  
ATOM  13098  C   LEU A 821      -8.892  15.569 -22.708  1.00  1.370          C  
ATOM  13099  O   LEU A 821      -9.430  15.249 -21.646  1.00  1.500          O  
ATOM  13100  CB  LEU A 821      -8.679  18.021 -23.261  1.00  1.950          C  
ATOM  13101  CG  LEU A 821      -9.926  18.536 -22.429  1.00  1.950          C  
ATOM  13102  CD1 LEU A 821      -9.487  18.928 -20.991  1.00  1.950          C  
ATOM  13103  CD2 LEU A 821     -10.550  19.741 -23.144  1.00  1.950          C  
ATOM  13104  H   LEU A 821      -6.559  17.042 -24.334  1.00  1.670          H  
ATOM  13105  HA  LEU A 821      -7.617  16.958 -21.729  1.00  1.670          H  
ATOM  13106 1HB  LEU A 821      -7.954  18.830 -23.324  1.00  2.340          H  
ATOM  13107 2HB  LEU A 821      -9.020  17.807 -24.279  1.00  2.340          H  
ATOM  13108  HG  LEU A 821     -10.670  17.738 -22.354  1.00  2.340          H  
ATOM  13109 1HD1 LEU A 821     -10.356  19.281 -20.434  1.00  2.340          H  
ATOM  13110 2HD1 LEU A 821      -9.071  18.069 -20.473  1.00  2.340          H  
ATOM  13111 3HD1 LEU A 821      -8.739  19.724 -21.039  1.00  2.340          H  
ATOM  13112 1HD2 LEU A 821     -11.414  20.090 -22.581  1.00  2.340          H  
ATOM  13113 2HD2 LEU A 821      -9.826  20.539 -23.213  1.00  2.340          H  
ATOM  13114 3HD2 LEU A 821     -10.862  19.448 -24.144  1.00  2.340          H  
ATOM  13115  N   VAL A 822      -9.079  14.888 -23.852  1.00  1.330          N  
ATOM  13116  CA  VAL A 822      -9.934  13.695 -23.875  1.00  1.440          C  
ATOM  13117  C   VAL A 822      -9.347  12.594 -22.980  1.00  1.500          C  
ATOM  13118  O   VAL A 822     -10.095  11.907 -22.275  1.00  1.610          O  
ATOM  13119  CB  VAL A 822     -10.169  13.139 -25.295  1.00  1.970          C  
ATOM  13120  CG1 VAL A 822     -10.946  11.765 -25.194  1.00  1.970          C  
ATOM  13121  CG2 VAL A 822     -10.957  14.159 -26.114  1.00  1.970          C  
ATOM  13122  H   VAL A 822      -8.655  15.253 -24.714  1.00  1.600          H  
ATOM  13123  HA  VAL A 822     -10.908  13.975 -23.479  1.00  1.730          H  
ATOM  13124  HB  VAL A 822      -9.207  12.953 -25.782  1.00  2.370          H  
ATOM  13125 1HG1 VAL A 822     -11.137  11.366 -26.171  1.00  2.370          H  
ATOM  13126 2HG1 VAL A 822     -10.371  11.031 -24.632  1.00  2.370          H  
ATOM  13127 3HG1 VAL A 822     -11.901  11.930 -24.697  1.00  2.370          H  
ATOM  13128 1HG2 VAL A 822     -11.120  13.770 -27.120  1.00  2.370          H  
ATOM  13129 2HG2 VAL A 822     -11.915  14.346 -25.635  1.00  2.370          H  
ATOM  13130 3HG2 VAL A 822     -10.392  15.091 -26.177  1.00  2.370          H  
ATOM  13131  N   VAL A 823      -8.025  12.396 -23.030  1.00  1.490          N  
ATOM  13132  CA  VAL A 823      -7.396  11.384 -22.183  1.00  1.640          C  
ATOM  13133  C   VAL A 823      -7.635  11.736 -20.699  1.00  1.570          C  
ATOM  13134  O   VAL A 823      -7.955  10.849 -19.893  1.00  1.680          O  
ATOM  13135  CB  VAL A 823      -5.872  11.280 -22.457  1.00  2.240          C  
ATOM  13136  CG1 VAL A 823      -5.196  10.343 -21.427  1.00  2.240          C  
ATOM  13137  CG2 VAL A 823      -5.609  10.780 -23.880  1.00  2.240          C  
ATOM  13138  H   VAL A 823      -7.471  12.945 -23.699  1.00  1.790          H  
ATOM  13139  HA  VAL A 823      -7.856  10.420 -22.396  1.00  1.970          H  
ATOM  13140  HB  VAL A 823      -5.437  12.266 -22.348  1.00  2.680          H  
ATOM  13141 1HG1 VAL A 823      -4.125  10.300 -21.630  1.00  2.680          H  
ATOM  13142 2HG1 VAL A 823      -5.349  10.710 -20.413  1.00  2.680          H  
ATOM  13143 3HG1 VAL A 823      -5.620   9.340 -21.513  1.00  2.680          H  
ATOM  13144 1HG2 VAL A 823      -4.535  10.742 -24.060  1.00  2.680          H  
ATOM  13145 2HG2 VAL A 823      -6.024   9.804 -24.000  1.00  2.680          H  
ATOM  13146 3HG2 VAL A 823      -6.064  11.448 -24.597  1.00  2.680          H  
ATOM  13147  N   MET A 824      -7.454  13.022 -20.334  1.00  1.460          N  
ATOM  13148  CA  MET A 824      -7.688  13.473 -18.962  1.00  1.480          C  
ATOM  13149  C   MET A 824      -9.155  13.326 -18.588  1.00  1.380          C  
ATOM  13150  O   MET A 824      -9.488  13.037 -17.433  1.00  1.450          O  
ATOM  13151  CB  MET A 824      -7.246  14.916 -18.755  1.00  2.060          C  
ATOM  13152  CG  MET A 824      -5.751  15.096 -18.767  1.00  2.060          C  
ATOM  13153  SD  MET A 824      -5.216  16.745 -18.281  1.00  2.060          S  
ATOM  13154  CE  MET A 824      -5.657  17.728 -19.694  1.00  2.060          C  
ATOM  13155  H   MET A 824      -7.145  13.693 -21.038  1.00  1.750          H  
ATOM  13156  HA  MET A 824      -7.104  12.843 -18.302  1.00  1.780          H  
ATOM  13157 1HB  MET A 824      -7.670  15.523 -19.550  1.00  2.480          H  
ATOM  13158 2HB  MET A 824      -7.632  15.287 -17.807  1.00  2.480          H  
ATOM  13159 1HG  MET A 824      -5.303  14.371 -18.087  1.00  2.480          H  
ATOM  13160 2HG  MET A 824      -5.390  14.892 -19.762  1.00  2.480          H  
ATOM  13161 1HE  MET A 824      -5.358  18.740 -19.517  1.00  2.480          H  
ATOM  13162 2HE  MET A 824      -5.163  17.354 -20.581  1.00  2.480          H  
ATOM  13163 3HE  MET A 824      -6.723  17.700 -19.830  1.00  2.480          H  
ATOM  13164  N   LEU A 825     -10.038  13.534 -19.558  1.00  1.300          N  
ATOM  13165  CA  LEU A 825     -11.446  13.378 -19.312  1.00  1.300          C  
ATOM  13166  C   LEU A 825     -11.727  11.940 -18.938  1.00  1.420          C  
ATOM  13167  O   LEU A 825     -12.428  11.698 -17.959  1.00  1.440          O  
ATOM  13168  CB  LEU A 825     -12.265  13.810 -20.531  1.00  1.820          C  
ATOM  13169  CG  LEU A 825     -13.797  13.703 -20.436  1.00  1.820          C  
ATOM  13170  CD1 LEU A 825     -14.328  14.578 -19.281  1.00  1.820          C  
ATOM  13171  CD2 LEU A 825     -14.380  14.139 -21.786  1.00  1.820          C  
ATOM  13172  H   LEU A 825      -9.716  13.863 -20.469  1.00  1.560          H  
ATOM  13173  HA  LEU A 825     -11.706  14.000 -18.474  1.00  1.560          H  
ATOM  13174 1HB  LEU A 825     -12.007  14.843 -20.764  1.00  2.180          H  
ATOM  13175 2HB  LEU A 825     -11.965  13.200 -21.368  1.00  2.180          H  
ATOM  13176  HG  LEU A 825     -14.087  12.669 -20.235  1.00  2.180          H  
ATOM  13177 1HD1 LEU A 825     -15.415  14.490 -19.239  1.00  2.180          H  
ATOM  13178 2HD1 LEU A 825     -13.917  14.244 -18.332  1.00  2.180          H  
ATOM  13179 3HD1 LEU A 825     -14.054  15.618 -19.452  1.00  2.180          H  
ATOM  13180 1HD2 LEU A 825     -15.469  14.063 -21.756  1.00  2.180          H  
ATOM  13181 2HD2 LEU A 825     -14.094  15.172 -21.992  1.00  2.180          H  
ATOM  13182 3HD2 LEU A 825     -13.990  13.493 -22.574  1.00  2.180          H  
ATOM  13183  N   ARG A 826     -11.135  10.968 -19.649  1.00  1.600          N  
ATOM  13184  CA  ARG A 826     -11.387   9.573 -19.285  1.00  1.880          C  
ATOM  13185  C   ARG A 826     -10.958   9.318 -17.833  1.00  2.020          C  
ATOM  13186  O   ARG A 826     -11.653   8.580 -17.118  1.00  2.180          O  
ATOM  13187  CB  ARG A 826     -10.689   8.586 -20.220  1.00  2.520          C  
ATOM  13188  CG  ARG A 826     -11.185   8.570 -21.699  1.00  2.520          C  
ATOM  13189  CD  ARG A 826     -12.675   8.410 -21.836  1.00  2.520          C  
ATOM  13190  NE  ARG A 826     -13.198   7.178 -21.207  1.00  2.520          N  
ATOM  13191  CZ  ARG A 826     -14.476   6.996 -20.790  1.00  2.520          C  
ATOM  13192  NH1 ARG A 826     -15.392   7.945 -20.923  1.00  2.520          N  
ATOM  13193  NH2 ARG A 826     -14.791   5.841 -20.236  1.00  2.520          N  
ATOM  13194  H   ARG A 826     -10.587  11.220 -20.480  1.00  1.920          H  
ATOM  13195  HA  ARG A 826     -12.453   9.392 -19.337  1.00  2.260          H  
ATOM  13196 1HB  ARG A 826      -9.623   8.812 -20.241  1.00  3.020          H  
ATOM  13197 2HB  ARG A 826     -10.799   7.575 -19.826  1.00  3.020          H  
ATOM  13198 1HG  ARG A 826     -10.903   9.501 -22.184  1.00  3.020          H  
ATOM  13199 2HG  ARG A 826     -10.711   7.740 -22.224  1.00  3.020          H  
ATOM  13200 1HD  ARG A 826     -13.178   9.271 -21.415  1.00  3.020          H  
ATOM  13201 2HD  ARG A 826     -12.906   8.369 -22.896  1.00  3.020          H  
ATOM  13202  HE  ARG A 826     -12.563   6.370 -21.068  1.00  3.020          H  
ATOM  13203 1HH1 ARG A 826     -15.159   8.835 -21.334  1.00  3.020          H  
ATOM  13204 2HH1 ARG A 826     -16.341   7.791 -20.591  1.00  3.020          H  
ATOM  13205 1HH2 ARG A 826     -14.048   5.125 -20.137  1.00  3.020          H  
ATOM  13206 2HH2 ARG A 826     -15.728   5.663 -19.910  1.00  3.020          H  
ATOM  13207  N   THR A 827      -9.838   9.954 -17.399  1.00  2.060          N  
ATOM  13208  CA  THR A 827      -9.347   9.849 -16.014  1.00  2.340          C  
ATOM  13209  C   THR A 827     -10.282  10.533 -14.992  1.00  2.050          C  
ATOM  13210  O   THR A 827     -10.307  10.148 -13.820  1.00  2.130          O  
ATOM  13211  CB  THR A 827      -7.899  10.364 -15.844  1.00  3.160          C  
ATOM  13212  OG1 THR A 827      -7.790  11.702 -16.290  1.00  3.160          O  
ATOM  13213  CG2 THR A 827      -6.942   9.499 -16.637  1.00  3.160          C  
ATOM  13214  H   THR A 827      -9.288  10.484 -18.086  1.00  2.470          H  
ATOM  13215  HA  THR A 827      -9.276   8.816 -15.767  1.00  2.810          H  
ATOM  13216  HB  THR A 827      -7.626  10.321 -14.790  1.00  3.800          H  
ATOM  13217  HG1 THR A 827      -8.412  12.274 -15.823  1.00  3.800          H  
ATOM  13218 1HG2 THR A 827      -5.922   9.857 -16.507  1.00  3.800          H  
ATOM  13219 2HG2 THR A 827      -7.014   8.485 -16.282  1.00  3.800          H  
ATOM  13220 3HG2 THR A 827      -7.205   9.537 -17.692  1.00  3.800          H  
ATOM  13221  N   MET A 828     -11.049  11.552 -15.424  1.00  1.860          N  
ATOM  13222  CA  MET A 828     -12.020  12.234 -14.547  1.00  1.790          C  
ATOM  13223  C   MET A 828     -13.374  11.496 -14.528  1.00  1.580          C  
ATOM  13224  O   MET A 828     -14.115  11.541 -13.540  1.00  1.860          O  
ATOM  13225  CB  MET A 828     -12.201  13.683 -15.000  1.00  2.530          C  
ATOM  13226  CG  MET A 828     -10.974  14.560 -14.753  1.00  2.530          C  
ATOM  13227  SD  MET A 828     -11.232  16.321 -15.096  1.00  2.530          S  
ATOM  13228  CE  MET A 828     -11.243  16.383 -16.894  1.00  2.530          C  
ATOM  13229  H   MET A 828     -10.917  11.894 -16.383  1.00  2.230          H  
ATOM  13230  HA  MET A 828     -11.627  12.230 -13.532  1.00  2.150          H  
ATOM  13231 1HB  MET A 828     -12.411  13.686 -16.066  1.00  3.040          H  
ATOM  13232 2HB  MET A 828     -13.056  14.123 -14.491  1.00  3.040          H  
ATOM  13233 1HG  MET A 828     -10.677  14.455 -13.712  1.00  3.040          H  
ATOM  13234 2HG  MET A 828     -10.153  14.210 -15.367  1.00  3.040          H  
ATOM  13235 1HE  MET A 828     -11.370  17.414 -17.220  1.00  3.040          H  
ATOM  13236 2HE  MET A 828     -10.300  15.989 -17.286  1.00  3.040          H  
ATOM  13237 3HE  MET A 828     -12.067  15.799 -17.264  1.00  3.040          H  
ATOM  13238  N   ASP A 829     -13.649  10.796 -15.630  1.00  1.440          N  
ATOM  13239  CA  ASP A 829     -14.827   9.982 -15.914  1.00  1.460          C  
ATOM  13240  C   ASP A 829     -14.566   8.581 -15.329  1.00  1.490          C  
ATOM  13241  O   ASP A 829     -13.672   8.423 -14.505  1.00  1.740          O  
ATOM  13242  CB  ASP A 829     -15.057   9.993 -17.454  1.00  2.040          C  
ATOM  13243  CG  ASP A 829     -16.419   9.504 -17.995  1.00  2.040          C  
ATOM  13244  OD1 ASP A 829     -17.001   8.655 -17.377  1.00  2.040          O  
ATOM  13245  OD2 ASP A 829     -16.831   9.952 -19.037  1.00  2.040          O  
ATOM  13246  H   ASP A 829     -12.993  10.900 -16.403  1.00  1.730          H  
ATOM  13247  HA  ASP A 829     -15.692  10.415 -15.416  1.00  1.750          H  
ATOM  13248 1HB  ASP A 829     -14.895  11.009 -17.817  1.00  2.440          H  
ATOM  13249 2HB  ASP A 829     -14.286   9.380 -17.907  1.00  2.440          H  
ATOM  13250  N   ASN A 830     -15.246   7.538 -15.811  1.00  1.680          N  
ATOM  13251  CA  ASN A 830     -15.243   6.171 -15.246  1.00  2.020          C  
ATOM  13252  C   ASN A 830     -13.899   5.640 -14.707  1.00  1.780          C  
ATOM  13253  O   ASN A 830     -13.895   4.833 -13.769  1.00  2.050          O  
ATOM  13254  CB  ASN A 830     -15.766   5.199 -16.283  1.00  2.690          C  
ATOM  13255  CG  ASN A 830     -16.018   3.821 -15.728  1.00  2.690          C  
ATOM  13256  OD1 ASN A 830     -16.896   3.617 -14.878  1.00  2.690          O  
ATOM  13257  ND2 ASN A 830     -15.261   2.868 -16.199  1.00  2.690          N  
ATOM  13258  H   ASN A 830     -15.940   7.747 -16.520  1.00  2.020          H  
ATOM  13259  HA  ASN A 830     -15.942   6.170 -14.406  1.00  2.420          H  
ATOM  13260 1HB  ASN A 830     -16.693   5.590 -16.713  1.00  3.230          H  
ATOM  13261 2HB  ASN A 830     -15.041   5.118 -17.095  1.00  3.230          H  
ATOM  13262 1HD2 ASN A 830     -15.378   1.929 -15.876  1.00  3.230          H  
ATOM  13263 2HD2 ASN A 830     -14.564   3.076 -16.885  1.00  3.230          H  
ATOM  13264  N   VAL A 831     -12.763   6.060 -15.248  1.00  1.440          N  
ATOM  13265  CA  VAL A 831     -11.484   5.576 -14.764  1.00  1.490          C  
ATOM  13266  C   VAL A 831     -11.356   5.864 -13.270  1.00  1.250          C  
ATOM  13267  O   VAL A 831     -10.707   5.096 -12.556  1.00  1.220          O  
ATOM  13268  CB  VAL A 831     -10.363   6.261 -15.500  1.00  2.070          C  
ATOM  13269  CG1 VAL A 831      -9.043   5.994 -14.847  1.00  2.070          C  
ATOM  13270  CG2 VAL A 831     -10.304   5.782 -16.981  1.00  2.070          C  
ATOM  13271  H   VAL A 831     -12.747   6.769 -15.990  1.00  1.730          H  
ATOM  13272  HA  VAL A 831     -11.427   4.501 -14.931  1.00  1.790          H  
ATOM  13273  HB  VAL A 831     -10.566   7.279 -15.450  1.00  2.480          H  
ATOM  13274 1HG1 VAL A 831      -8.309   6.533 -15.360  1.00  2.480          H  
ATOM  13275 2HG1 VAL A 831      -9.032   6.333 -13.822  1.00  2.480          H  
ATOM  13276 3HG1 VAL A 831      -8.832   4.931 -14.886  1.00  2.480          H  
ATOM  13277 1HG2 VAL A 831      -9.519   6.315 -17.508  1.00  2.480          H  
ATOM  13278 2HG2 VAL A 831     -10.100   4.711 -17.013  1.00  2.480          H  
ATOM  13279 3HG2 VAL A 831     -11.258   5.981 -17.469  1.00  2.480          H  
ATOM  13280  N   THR A 832     -11.929   6.993 -12.831  1.00  1.200          N  
ATOM  13281  CA  THR A 832     -11.927   7.498 -11.465  1.00  1.130          C  
ATOM  13282  C   THR A 832     -12.565   6.498 -10.507  1.00  1.030          C  
ATOM  13283  O   THR A 832     -12.270   6.505  -9.307  1.00  0.950          O  
ATOM  13284  CB  THR A 832     -12.680   8.855 -11.387  1.00  1.610          C  
ATOM  13285  OG1 THR A 832     -12.305   9.546 -10.194  1.00  1.610          O  
ATOM  13286  CG2 THR A 832     -14.225   8.662 -11.356  1.00  1.610          C  
ATOM  13287  H   THR A 832     -12.429   7.566 -13.515  1.00  1.440          H  
ATOM  13288  HA  THR A 832     -10.896   7.666 -11.163  1.00  1.360          H  
ATOM  13289  HB  THR A 832     -12.410   9.456 -12.263  1.00  1.930          H  
ATOM  13290  HG1 THR A 832     -12.638  10.445 -10.250  1.00  1.930          H  
ATOM  13291 1HG2 THR A 832     -14.699   9.640 -11.318  1.00  1.930          H  
ATOM  13292 2HG2 THR A 832     -14.560   8.143 -12.245  1.00  1.930          H  
ATOM  13293 3HG2 THR A 832     -14.528   8.095 -10.481  1.00  1.930          H  
ATOM  13294  N   VAL A 833     -13.475   5.662 -11.019  1.00  1.110          N  
ATOM  13295  CA  VAL A 833     -14.131   4.677 -10.198  1.00  1.150          C  
ATOM  13296  C   VAL A 833     -13.075   3.622  -9.946  1.00  1.090          C  
ATOM  13297  O   VAL A 833     -12.816   3.254  -8.803  1.00  1.040          O  
ATOM  13298  CB  VAL A 833     -15.363   4.063 -10.903  1.00  1.590          C  
ATOM  13299  CG1 VAL A 833     -15.964   2.933 -10.055  1.00  1.590          C  
ATOM  13300  CG2 VAL A 833     -16.389   5.141 -11.168  1.00  1.590          C  
ATOM  13301  H   VAL A 833     -13.650   5.673 -12.021  1.00  1.330          H  
ATOM  13302  HA  VAL A 833     -14.437   5.128  -9.254  1.00  1.380          H  
ATOM  13303  HB  VAL A 833     -15.052   3.630 -11.852  1.00  1.910          H  
ATOM  13304 1HG1 VAL A 833     -16.819   2.520 -10.575  1.00  1.910          H  
ATOM  13305 2HG1 VAL A 833     -15.227   2.151  -9.896  1.00  1.910          H  
ATOM  13306 3HG1 VAL A 833     -16.291   3.325  -9.094  1.00  1.910          H  
ATOM  13307 1HG2 VAL A 833     -17.251   4.714 -11.686  1.00  1.910          H  
ATOM  13308 2HG2 VAL A 833     -16.720   5.583 -10.228  1.00  1.910          H  
ATOM  13309 3HG2 VAL A 833     -15.956   5.924 -11.791  1.00  1.910          H  
ATOM  13310  N   PHE A 834     -12.411   3.186 -11.020  1.00  1.120          N  
ATOM  13311  CA  PHE A 834     -11.357   2.190 -10.856  1.00  1.090          C  
ATOM  13312  C   PHE A 834     -10.295   2.740  -9.911  1.00  0.910          C  
ATOM  13313  O   PHE A 834      -9.829   2.043  -9.013  1.00  0.840          O  
ATOM  13314  CB  PHE A 834     -10.657   1.794 -12.139  1.00  1.540          C  
ATOM  13315  CG  PHE A 834      -9.757   0.636 -11.870  1.00  1.540          C  
ATOM  13316  CD1 PHE A 834     -10.263  -0.637 -11.886  1.00  1.540          C  
ATOM  13317  CD2 PHE A 834      -8.450   0.793 -11.545  1.00  1.540          C  
ATOM  13318  CE1 PHE A 834      -9.500  -1.691 -11.614  1.00  1.540          C  
ATOM  13319  CE2 PHE A 834      -7.675  -0.270 -11.267  1.00  1.540          C  
ATOM  13320  CZ  PHE A 834      -8.197  -1.512 -11.309  1.00  1.540          C  
ATOM  13321  H   PHE A 834     -12.685   3.550 -11.940  1.00  1.340          H  
ATOM  13322  HA  PHE A 834     -11.788   1.297 -10.406  1.00  1.310          H  
ATOM  13323 1HB  PHE A 834     -11.361   1.536 -12.901  1.00  1.850          H  
ATOM  13324 2HB  PHE A 834     -10.056   2.625 -12.507  1.00  1.850          H  
ATOM  13325  HD1 PHE A 834     -11.282  -0.797 -12.118  1.00  1.850          H  
ATOM  13326  HD2 PHE A 834      -8.041   1.761 -11.498  1.00  1.850          H  
ATOM  13327  HE1 PHE A 834      -9.937  -2.682 -11.643  1.00  1.850          H  
ATOM  13328  HE2 PHE A 834      -6.635  -0.130 -11.008  1.00  1.850          H  
ATOM  13329  HZ  PHE A 834      -7.563  -2.353 -11.098  1.00  1.850          H  
ATOM  13330  N   PHE A 835      -9.890   3.993 -10.113  1.00  0.890          N  
ATOM  13331  CA  PHE A 835      -8.896   4.593  -9.241  1.00  0.830          C  
ATOM  13332  C   PHE A 835      -9.384   4.470  -7.808  1.00  0.780          C  
ATOM  13333  O   PHE A 835      -8.637   4.013  -6.943  1.00  0.740          O  
ATOM  13334  CB  PHE A 835      -8.613   6.044  -9.591  1.00  1.190          C  
ATOM  13335  CG  PHE A 835      -7.593   6.659  -8.696  1.00  1.190          C  
ATOM  13336  CD1 PHE A 835      -6.266   6.327  -8.847  1.00  1.190          C  
ATOM  13337  CD2 PHE A 835      -7.942   7.569  -7.717  1.00  1.190          C  
ATOM  13338  CE1 PHE A 835      -5.303   6.864  -8.048  1.00  1.190          C  
ATOM  13339  CE2 PHE A 835      -6.974   8.123  -6.909  1.00  1.190          C  
ATOM  13340  CZ  PHE A 835      -5.651   7.765  -7.076  1.00  1.190          C  
ATOM  13341  H   PHE A 835     -10.282   4.520 -10.893  1.00  1.070          H  
ATOM  13342  HA  PHE A 835      -7.968   4.030  -9.333  1.00  1.000          H  
ATOM  13343 1HB  PHE A 835      -8.279   6.122 -10.619  1.00  1.420          H  
ATOM  13344 2HB  PHE A 835      -9.529   6.617  -9.496  1.00  1.420          H  
ATOM  13345  HD1 PHE A 835      -5.998   5.626  -9.604  1.00  1.420          H  
ATOM  13346  HD2 PHE A 835      -8.992   7.846  -7.586  1.00  1.420          H  
ATOM  13347  HE1 PHE A 835      -4.259   6.581  -8.184  1.00  1.420          H  
ATOM  13348  HE2 PHE A 835      -7.250   8.840  -6.137  1.00  1.420          H  
ATOM  13349  HZ  PHE A 835      -4.884   8.199  -6.435  1.00  1.420          H  
ATOM  13350  N   GLY A 836     -10.649   4.824  -7.548  1.00  0.810          N  
ATOM  13351  CA  GLY A 836     -11.203   4.677  -6.215  1.00  0.810          C  
ATOM  13352  C   GLY A 836     -11.061   3.231  -5.705  1.00  0.790          C  
ATOM  13353  O   GLY A 836     -10.821   3.030  -4.514  1.00  0.790          O  
ATOM  13354  H   GLY A 836     -11.236   5.239  -8.278  1.00  0.970          H  
ATOM  13355 1HA  GLY A 836     -10.707   5.368  -5.538  1.00  0.970          H  
ATOM  13356 2HA  GLY A 836     -12.257   4.951  -6.246  1.00  0.970          H  
ATOM  13357  N   LEU A 837     -11.174   2.231  -6.594  1.00  0.800          N  
ATOM  13358  CA  LEU A 837     -11.038   0.825  -6.211  1.00  0.800          C  
ATOM  13359  C   LEU A 837      -9.606   0.555  -5.749  1.00  0.730          C  
ATOM  13360  O   LEU A 837      -9.396  -0.088  -4.715  1.00  0.710          O  
ATOM  13361  CB  LEU A 837     -11.393  -0.087  -7.398  1.00  1.120          C  
ATOM  13362  CG  LEU A 837     -11.380  -1.577  -7.194  1.00  1.120          C  
ATOM  13363  CD1 LEU A 837     -12.337  -1.990  -6.104  1.00  1.120          C  
ATOM  13364  CD2 LEU A 837     -11.785  -2.218  -8.480  1.00  1.120          C  
ATOM  13365  H   LEU A 837     -11.417   2.472  -7.562  1.00  0.960          H  
ATOM  13366  HA  LEU A 837     -11.716   0.640  -5.386  1.00  0.960          H  
ATOM  13367 1HB  LEU A 837     -12.325   0.216  -7.827  1.00  1.340          H  
ATOM  13368 2HB  LEU A 837     -10.642   0.063  -8.145  1.00  1.340          H  
ATOM  13369  HG  LEU A 837     -10.398  -1.891  -6.927  1.00  1.340          H  
ATOM  13370 1HD1 LEU A 837     -12.321  -3.072  -5.990  1.00  1.340          H  
ATOM  13371 2HD1 LEU A 837     -12.037  -1.537  -5.165  1.00  1.340          H  
ATOM  13372 3HD1 LEU A 837     -13.343  -1.671  -6.365  1.00  1.340          H  
ATOM  13373 1HD2 LEU A 837     -11.773  -3.268  -8.344  1.00  1.340          H  
ATOM  13374 2HD2 LEU A 837     -12.790  -1.893  -8.748  1.00  1.340          H  
ATOM  13375 3HD2 LEU A 837     -11.095  -1.938  -9.263  1.00  1.340          H  
ATOM  13376  N   LEU A 838      -8.628   1.087  -6.501  1.00  0.710          N  
ATOM  13377  CA  LEU A 838      -7.213   0.968  -6.145  1.00  0.680          C  
ATOM  13378  C   LEU A 838      -6.993   1.596  -4.775  1.00  0.660          C  
ATOM  13379  O   LEU A 838      -6.292   1.023  -3.937  1.00  0.670          O  
ATOM  13380  CB  LEU A 838      -6.302   1.633  -7.207  1.00  0.960          C  
ATOM  13381  CG  LEU A 838      -4.732   1.674  -6.924  1.00  0.960          C  
ATOM  13382  CD1 LEU A 838      -4.122   0.267  -6.776  1.00  0.960          C  
ATOM  13383  CD2 LEU A 838      -4.050   2.417  -8.088  1.00  0.960          C  
ATOM  13384  H   LEU A 838      -8.915   1.561  -7.368  1.00  0.850          H  
ATOM  13385  HA  LEU A 838      -6.967  -0.087  -6.087  1.00  0.820          H  
ATOM  13386 1HB  LEU A 838      -6.461   1.129  -8.160  1.00  1.160          H  
ATOM  13387 2HB  LEU A 838      -6.623   2.663  -7.323  1.00  1.160          H  
ATOM  13388  HG  LEU A 838      -4.556   2.211  -5.991  1.00  1.160          H  
ATOM  13389 1HD1 LEU A 838      -3.057   0.361  -6.579  1.00  1.160          H  
ATOM  13390 2HD1 LEU A 838      -4.590  -0.263  -5.948  1.00  1.160          H  
ATOM  13391 3HD1 LEU A 838      -4.258  -0.283  -7.682  1.00  1.160          H  
ATOM  13392 1HD2 LEU A 838      -2.976   2.478  -7.902  1.00  1.160          H  
ATOM  13393 2HD2 LEU A 838      -4.226   1.880  -9.019  1.00  1.160          H  
ATOM  13394 3HD2 LEU A 838      -4.462   3.425  -8.168  1.00  1.160          H  
ATOM  13395  N   VAL A 839      -7.605   2.763  -4.549  1.00  0.660          N  
ATOM  13396  CA  VAL A 839      -7.503   3.463  -3.280  1.00  0.680          C  
ATOM  13397  C   VAL A 839      -8.108   2.636  -2.145  1.00  0.680          C  
ATOM  13398  O   VAL A 839      -7.491   2.527  -1.087  1.00  0.700          O  
ATOM  13399  CB  VAL A 839      -8.155   4.849  -3.363  1.00  0.940          C  
ATOM  13400  CG1 VAL A 839      -8.230   5.477  -1.993  1.00  0.940          C  
ATOM  13401  CG2 VAL A 839      -7.332   5.719  -4.305  1.00  0.940          C  
ATOM  13402  H   VAL A 839      -8.143   3.171  -5.321  1.00  0.790          H  
ATOM  13403  HA  VAL A 839      -6.450   3.616  -3.064  1.00  0.820          H  
ATOM  13404  HB  VAL A 839      -9.162   4.752  -3.739  1.00  1.130          H  
ATOM  13405 1HG1 VAL A 839      -8.694   6.457  -2.067  1.00  1.130          H  
ATOM  13406 2HG1 VAL A 839      -8.828   4.853  -1.334  1.00  1.130          H  
ATOM  13407 3HG1 VAL A 839      -7.226   5.579  -1.581  1.00  1.130          H  
ATOM  13408 1HG2 VAL A 839      -7.790   6.701  -4.382  1.00  1.130          H  
ATOM  13409 2HG2 VAL A 839      -6.320   5.818  -3.919  1.00  1.130          H  
ATOM  13410 3HG2 VAL A 839      -7.293   5.264  -5.290  1.00  1.130          H  
ATOM  13411  N   LEU A 840      -9.284   2.025  -2.353  1.00  0.690          N  
ATOM  13412  CA  LEU A 840      -9.871   1.199  -1.302  1.00  0.710          C  
ATOM  13413  C   LEU A 840      -8.917   0.054  -0.952  1.00  0.710          C  
ATOM  13414  O   LEU A 840      -8.744  -0.268   0.227  1.00  0.740          O  
ATOM  13415  CB  LEU A 840     -11.240   0.634  -1.757  1.00  0.990          C  
ATOM  13416  CG  LEU A 840     -12.436   1.664  -1.881  1.00  0.990          C  
ATOM  13417  CD1 LEU A 840     -13.645   0.998  -2.590  1.00  0.990          C  
ATOM  13418  CD2 LEU A 840     -12.858   2.126  -0.480  1.00  0.990          C  
ATOM  13419  H   LEU A 840      -9.787   2.191  -3.229  1.00  0.830          H  
ATOM  13420  HA  LEU A 840      -9.999   1.810  -0.418  1.00  0.850          H  
ATOM  13421 1HB  LEU A 840     -11.104   0.173  -2.737  1.00  1.180          H  
ATOM  13422 2HB  LEU A 840     -11.541  -0.143  -1.055  1.00  1.180          H  
ATOM  13423  HG  LEU A 840     -12.120   2.522  -2.468  1.00  1.180          H  
ATOM  13424 1HD1 LEU A 840     -14.457   1.714  -2.668  1.00  1.180          H  
ATOM  13425 2HD1 LEU A 840     -13.356   0.674  -3.588  1.00  1.180          H  
ATOM  13426 3HD1 LEU A 840     -13.973   0.148  -2.011  1.00  1.180          H  
ATOM  13427 1HD2 LEU A 840     -13.681   2.833  -0.568  1.00  1.180          H  
ATOM  13428 2HD2 LEU A 840     -13.182   1.262   0.112  1.00  1.180          H  
ATOM  13429 3HD2 LEU A 840     -12.032   2.610   0.018  1.00  1.180          H  
ATOM  13430  N   PHE A 841      -8.270  -0.551  -1.955  1.00  0.690          N  
ATOM  13431  CA  PHE A 841      -7.320  -1.624  -1.675  1.00  0.710          C  
ATOM  13432  C   PHE A 841      -6.147  -1.082  -0.867  1.00  0.680          C  
ATOM  13433  O   PHE A 841      -5.707  -1.734   0.082  1.00  0.680          O  
ATOM  13434  CB  PHE A 841      -6.812  -2.249  -2.959  1.00  0.990          C  
ATOM  13435  CG  PHE A 841      -7.847  -3.012  -3.749  1.00  0.990          C  
ATOM  13436  CD1 PHE A 841      -8.890  -3.766  -3.180  1.00  0.990          C  
ATOM  13437  CD2 PHE A 841      -7.764  -2.953  -5.095  1.00  0.990          C  
ATOM  13438  CE1 PHE A 841      -9.785  -4.427  -3.998  1.00  0.990          C  
ATOM  13439  CE2 PHE A 841      -8.638  -3.606  -5.898  1.00  0.990          C  
ATOM  13440  CZ  PHE A 841      -9.653  -4.346  -5.358  1.00  0.990          C  
ATOM  13441  H   PHE A 841      -8.495  -0.298  -2.926  1.00  0.830          H  
ATOM  13442  HA  PHE A 841      -7.807  -2.379  -1.070  1.00  0.850          H  
ATOM  13443 1HB  PHE A 841      -6.411  -1.468  -3.596  1.00  1.180          H  
ATOM  13444 2HB  PHE A 841      -5.995  -2.930  -2.724  1.00  1.180          H  
ATOM  13445  HD1 PHE A 841      -9.004  -3.842  -2.104  1.00  1.180          H  
ATOM  13446  HD2 PHE A 841      -6.969  -2.371  -5.514  1.00  1.180          H  
ATOM  13447  HE1 PHE A 841     -10.593  -5.012  -3.563  1.00  1.180          H  
ATOM  13448  HE2 PHE A 841      -8.528  -3.533  -6.967  1.00  1.180          H  
ATOM  13449  HZ  PHE A 841     -10.351  -4.863  -6.005  1.00  1.180          H  
ATOM  13450  N   ILE A 842      -5.668   0.125  -1.211  1.00  0.670          N  
ATOM  13451  CA  ILE A 842      -4.590   0.766  -0.467  1.00  0.670          C  
ATOM  13452  C   ILE A 842      -5.018   1.000   0.973  1.00  0.640          C  
ATOM  13453  O   ILE A 842      -4.227   0.761   1.880  1.00  0.630          O  
ATOM  13454  CB  ILE A 842      -4.104   2.082  -1.114  1.00  0.940          C  
ATOM  13455  CG1 ILE A 842      -3.399   1.748  -2.446  1.00  0.940          C  
ATOM  13456  CG2 ILE A 842      -3.146   2.842  -0.134  1.00  0.940          C  
ATOM  13457  CD1 ILE A 842      -3.131   2.935  -3.364  1.00  0.940          C  
ATOM  13458  H   ILE A 842      -6.046   0.579  -2.052  1.00  0.800          H  
ATOM  13459  HA  ILE A 842      -3.743   0.085  -0.459  1.00  0.800          H  
ATOM  13460  HB  ILE A 842      -4.960   2.710  -1.340  1.00  1.130          H  
ATOM  13461 1HG1 ILE A 842      -2.460   1.280  -2.203  1.00  1.130          H  
ATOM  13462 2HG1 ILE A 842      -4.003   1.030  -2.990  1.00  1.130          H  
ATOM  13463 1HG2 ILE A 842      -2.805   3.769  -0.578  1.00  1.130          H  
ATOM  13464 2HG2 ILE A 842      -3.663   3.075   0.781  1.00  1.130          H  
ATOM  13465 3HG2 ILE A 842      -2.294   2.226   0.092  1.00  1.130          H  
ATOM  13466 1HD1 ILE A 842      -2.631   2.584  -4.266  1.00  1.130          H  
ATOM  13467 2HD1 ILE A 842      -4.077   3.402  -3.637  1.00  1.130          H  
ATOM  13468 3HD1 ILE A 842      -2.498   3.663  -2.868  1.00  1.130          H  
ATOM  13469  N   PHE A 843      -6.245   1.494   1.203  1.00  0.650          N  
ATOM  13470  CA  PHE A 843      -6.720   1.715   2.567  1.00  0.640          C  
ATOM  13471  C   PHE A 843      -6.644   0.414   3.354  1.00  0.610          C  
ATOM  13472  O   PHE A 843      -6.184   0.406   4.497  1.00  0.610          O  
ATOM  13473  CB  PHE A 843      -8.194   2.156   2.605  1.00  0.900          C  
ATOM  13474  CG  PHE A 843      -8.554   3.536   2.092  1.00  0.900          C  
ATOM  13475  CD1 PHE A 843      -7.621   4.526   1.887  1.00  0.900          C  
ATOM  13476  CD2 PHE A 843      -9.887   3.832   1.846  1.00  0.900          C  
ATOM  13477  CE1 PHE A 843      -7.993   5.768   1.459  1.00  0.900          C  
ATOM  13478  CE2 PHE A 843     -10.268   5.070   1.415  1.00  0.900          C  
ATOM  13479  CZ  PHE A 843      -9.319   6.045   1.224  1.00  0.900          C  
ATOM  13480  H   PHE A 843      -6.835   1.738   0.405  1.00  0.780          H  
ATOM  13481  HA  PHE A 843      -6.085   2.446   3.059  1.00  0.770          H  
ATOM  13482 1HB  PHE A 843      -8.781   1.440   2.041  1.00  1.080          H  
ATOM  13483 2HB  PHE A 843      -8.544   2.092   3.634  1.00  1.080          H  
ATOM  13484  HD1 PHE A 843      -6.599   4.323   2.054  1.00  1.080          H  
ATOM  13485  HD2 PHE A 843     -10.641   3.061   2.009  1.00  1.080          H  
ATOM  13486  HE1 PHE A 843      -7.236   6.537   1.301  1.00  1.080          H  
ATOM  13487  HE2 PHE A 843     -11.319   5.287   1.229  1.00  1.080          H  
ATOM  13488  HZ  PHE A 843      -9.616   7.035   0.881  1.00  1.080          H  
ATOM  13489  N   ILE A 844      -7.073  -0.695   2.737  1.00  0.600          N  
ATOM  13490  CA  ILE A 844      -7.052  -2.002   3.394  1.00  0.590          C  
ATOM  13491  C   ILE A 844      -5.622  -2.417   3.703  1.00  0.570          C  
ATOM  13492  O   ILE A 844      -5.314  -2.816   4.824  1.00  0.580          O  
ATOM  13493  CB  ILE A 844      -7.722  -3.073   2.501  1.00  0.830          C  
ATOM  13494  CG1 ILE A 844      -9.234  -2.748   2.401  1.00  0.830          C  
ATOM  13495  CG2 ILE A 844      -7.472  -4.507   3.064  1.00  0.830          C  
ATOM  13496  CD1 ILE A 844      -9.976  -3.488   1.333  1.00  0.830          C  
ATOM  13497  H   ILE A 844      -7.479  -0.602   1.797  1.00  0.720          H  
ATOM  13498  HA  ILE A 844      -7.606  -1.930   4.328  1.00  0.710          H  
ATOM  13499  HB  ILE A 844      -7.308  -3.011   1.500  1.00  1.000          H  
ATOM  13500 1HG1 ILE A 844      -9.703  -2.967   3.353  1.00  1.000          H  
ATOM  13501 2HG1 ILE A 844      -9.342  -1.686   2.207  1.00  1.000          H  
ATOM  13502 1HG2 ILE A 844      -7.938  -5.243   2.427  1.00  1.000          H  
ATOM  13503 2HG2 ILE A 844      -6.407  -4.724   3.117  1.00  1.000          H  
ATOM  13504 3HG2 ILE A 844      -7.898  -4.572   4.049  1.00  1.000          H  
ATOM  13505 1HD1 ILE A 844     -10.993  -3.160   1.352  1.00  1.000          H  
ATOM  13506 2HD1 ILE A 844      -9.542  -3.253   0.364  1.00  1.000          H  
ATOM  13507 3HD1 ILE A 844      -9.929  -4.556   1.502  1.00  1.000          H  
ATOM  13508  N   PHE A 845      -4.740  -2.303   2.720  1.00  0.560          N  
ATOM  13509  CA  PHE A 845      -3.349  -2.674   2.877  1.00  0.570          C  
ATOM  13510  C   PHE A 845      -2.659  -1.857   3.947  1.00  0.590          C  
ATOM  13511  O   PHE A 845      -1.852  -2.381   4.726  1.00  0.590          O  
ATOM  13512  CB  PHE A 845      -2.629  -2.441   1.568  1.00  0.790          C  
ATOM  13513  CG  PHE A 845      -2.930  -3.391   0.451  1.00  0.790          C  
ATOM  13514  CD1 PHE A 845      -2.675  -3.005  -0.871  1.00  0.790          C  
ATOM  13515  CD2 PHE A 845      -3.437  -4.672   0.673  1.00  0.790          C  
ATOM  13516  CE1 PHE A 845      -2.900  -3.878  -1.897  1.00  0.790          C  
ATOM  13517  CE2 PHE A 845      -3.656  -5.515  -0.351  1.00  0.790          C  
ATOM  13518  CZ  PHE A 845      -3.386  -5.136  -1.619  1.00  0.790          C  
ATOM  13519  H   PHE A 845      -5.064  -1.973   1.804  1.00  0.670          H  
ATOM  13520  HA  PHE A 845      -3.290  -3.703   3.186  1.00  0.680          H  
ATOM  13521 1HB  PHE A 845      -2.897  -1.457   1.230  1.00  0.950          H  
ATOM  13522 2HB  PHE A 845      -1.571  -2.442   1.738  1.00  0.950          H  
ATOM  13523  HD1 PHE A 845      -2.279  -2.013  -1.080  1.00  0.950          H  
ATOM  13524  HD2 PHE A 845      -3.656  -5.028   1.658  1.00  0.950          H  
ATOM  13525  HE1 PHE A 845      -2.687  -3.584  -2.922  1.00  0.950          H  
ATOM  13526  HE2 PHE A 845      -4.044  -6.515  -0.156  1.00  0.950          H  
ATOM  13527  HZ  PHE A 845      -3.556  -5.840  -2.389  1.00  0.950          H  
ATOM  13528  N   SER A 846      -2.967  -0.573   3.970  1.00  0.620          N  
ATOM  13529  CA  SER A 846      -2.421   0.382   4.905  1.00  0.660          C  
ATOM  13530  C   SER A 846      -2.832   0.055   6.323  1.00  0.650          C  
ATOM  13531  O   SER A 846      -1.990   0.034   7.229  1.00  0.680          O  
ATOM  13532  CB  SER A 846      -2.872   1.738   4.490  1.00  0.910          C  
ATOM  13533  OG  SER A 846      -2.388   2.682   5.327  1.00  0.910          O  
ATOM  13534  H   SER A 846      -3.610  -0.214   3.264  1.00  0.740          H  
ATOM  13535  HA  SER A 846      -1.335   0.344   4.857  1.00  0.790          H  
ATOM  13536 1HB  SER A 846      -2.516   1.922   3.481  1.00  1.090          H  
ATOM  13537 2HB  SER A 846      -3.954   1.780   4.470  1.00  1.090          H  
ATOM  13538  HG  SER A 846      -2.664   3.524   4.957  1.00  1.090          H  
ATOM  13539  N   ILE A 847      -4.123  -0.227   6.518  1.00  0.640          N  
ATOM  13540  CA  ILE A 847      -4.631  -0.595   7.821  1.00  0.670          C  
ATOM  13541  C   ILE A 847      -3.988  -1.946   8.202  1.00  0.670          C  
ATOM  13542  O   ILE A 847      -3.536  -2.098   9.333  1.00  0.750          O  
ATOM  13543  CB  ILE A 847      -6.168  -0.594   7.850  1.00  0.930          C  
ATOM  13544  CG1 ILE A 847      -6.682   0.850   7.652  1.00  0.930          C  
ATOM  13545  CG2 ILE A 847      -6.642  -1.103   9.261  1.00  0.930          C  
ATOM  13546  CD1 ILE A 847      -8.161   0.976   7.324  1.00  0.930          C  
ATOM  13547  H   ILE A 847      -4.778  -0.153   5.731  1.00  0.770          H  
ATOM  13548  HA  ILE A 847      -4.302   0.147   8.545  1.00  0.800          H  
ATOM  13549  HB  ILE A 847      -6.542  -1.190   7.030  1.00  1.110          H  
ATOM  13550 1HG1 ILE A 847      -6.492   1.409   8.567  1.00  1.110          H  
ATOM  13551 2HG1 ILE A 847      -6.125   1.304   6.844  1.00  1.110          H  
ATOM  13552 1HG2 ILE A 847      -7.714  -1.108   9.309  1.00  1.110          H  
ATOM  13553 2HG2 ILE A 847      -6.282  -2.098   9.430  1.00  1.110          H  
ATOM  13554 3HG2 ILE A 847      -6.244  -0.444  10.042  1.00  1.110          H  
ATOM  13555 1HD1 ILE A 847      -8.420   2.031   7.206  1.00  1.110          H  
ATOM  13556 2HD1 ILE A 847      -8.364   0.447   6.392  1.00  1.110          H  
ATOM  13557 3HD1 ILE A 847      -8.751   0.557   8.100  1.00  1.110          H  
ATOM  13558  N   LEU A 848      -3.898  -2.934   7.269  1.00  0.620          N  
ATOM  13559  CA  LEU A 848      -3.231  -4.194   7.627  1.00  0.640          C  
ATOM  13560  C   LEU A 848      -1.861  -3.897   8.162  1.00  0.670          C  
ATOM  13561  O   LEU A 848      -1.509  -4.362   9.237  1.00  0.760          O  
ATOM  13562  CB  LEU A 848      -2.948  -5.137   6.428  1.00  0.890          C  
ATOM  13563  CG  LEU A 848      -4.008  -5.999   5.772  1.00  0.890          C  
ATOM  13564  CD1 LEU A 848      -3.443  -6.609   4.491  1.00  0.890          C  
ATOM  13565  CD2 LEU A 848      -4.353  -7.111   6.729  1.00  0.890          C  
ATOM  13566  H   LEU A 848      -4.301  -2.810   6.339  1.00  0.740          H  
ATOM  13567  HA  LEU A 848      -3.814  -4.701   8.392  1.00  0.770          H  
ATOM  13568 1HB  LEU A 848      -2.603  -4.505   5.645  1.00  1.070          H  
ATOM  13569 2HB  LEU A 848      -2.134  -5.792   6.708  1.00  1.070          H  
ATOM  13570  HG  LEU A 848      -4.869  -5.417   5.501  1.00  1.070          H  
ATOM  13571 1HD1 LEU A 848      -4.197  -7.244   4.028  1.00  1.070          H  
ATOM  13572 2HD1 LEU A 848      -3.160  -5.835   3.802  1.00  1.070          H  
ATOM  13573 3HD1 LEU A 848      -2.569  -7.206   4.734  1.00  1.070          H  
ATOM  13574 1HD2 LEU A 848      -5.082  -7.776   6.277  1.00  1.070          H  
ATOM  13575 2HD2 LEU A 848      -3.455  -7.684   6.971  1.00  1.070          H  
ATOM  13576 3HD2 LEU A 848      -4.763  -6.684   7.633  1.00  1.070          H  
ATOM  13577  N   GLY A 849      -1.108  -3.050   7.471  1.00  0.620          N  
ATOM  13578  CA  GLY A 849       0.228  -2.683   7.900  1.00  0.670          C  
ATOM  13579  C   GLY A 849       0.193  -2.149   9.327  1.00  0.750          C  
ATOM  13580  O   GLY A 849       0.935  -2.606  10.200  1.00  0.810          O  
ATOM  13581  H   GLY A 849      -1.458  -2.681   6.586  1.00  0.740          H  
ATOM  13582 1HA  GLY A 849       0.888  -3.545   7.828  1.00  0.800          H  
ATOM  13583 2HA  GLY A 849       0.610  -1.920   7.228  1.00  0.800          H  
ATOM  13584  N   MET A 850      -0.685  -1.177   9.580  1.00  0.790          N  
ATOM  13585  CA  MET A 850      -0.801  -0.574  10.902  1.00  0.880          C  
ATOM  13586  C   MET A 850      -1.186  -1.595  11.980  1.00  0.930          C  
ATOM  13587  O   MET A 850      -0.839  -1.420  13.145  1.00  1.110          O  
ATOM  13588  CB  MET A 850      -1.806   0.572  10.900  1.00  1.200          C  
ATOM  13589  CG  MET A 850      -1.822   1.374  12.223  1.00  1.200          C  
ATOM  13590  SD  MET A 850      -3.043   2.666  12.285  1.00  1.200          S  
ATOM  13591  CE  MET A 850      -4.460   1.716  12.722  1.00  1.200          C  
ATOM  13592  H   MET A 850      -1.271  -0.830   8.812  1.00  0.950          H  
ATOM  13593  HA  MET A 850       0.172  -0.175  11.181  1.00  1.060          H  
ATOM  13594 1HB  MET A 850      -1.566   1.257  10.083  1.00  1.440          H  
ATOM  13595 2HB  MET A 850      -2.798   0.168  10.710  1.00  1.440          H  
ATOM  13596 1HG  MET A 850      -2.011   0.709  13.056  1.00  1.440          H  
ATOM  13597 2HG  MET A 850      -0.839   1.829  12.376  1.00  1.440          H  
ATOM  13598 1HE  MET A 850      -5.296   2.371  12.836  1.00  1.440          H  
ATOM  13599 2HE  MET A 850      -4.676   0.975  11.955  1.00  1.440          H  
ATOM  13600 3HE  MET A 850      -4.283   1.214  13.672  1.00  1.440          H  
ATOM  13601  N   ASN A 851      -1.924  -2.644  11.626  1.00  0.820          N  
ATOM  13602  CA  ASN A 851      -2.301  -3.646  12.608  1.00  0.890          C  
ATOM  13603  C   ASN A 851      -1.159  -4.646  12.827  1.00  0.920          C  
ATOM  13604  O   ASN A 851      -0.693  -4.842  13.951  1.00  1.010          O  
ATOM  13605  CB  ASN A 851      -3.521  -4.393  12.123  1.00  1.220          C  
ATOM  13606  CG  ASN A 851      -4.734  -3.558  12.103  1.00  1.220          C  
ATOM  13607  OD1 ASN A 851      -4.875  -2.571  12.830  1.00  1.220          O  
ATOM  13608  ND2 ASN A 851      -5.633  -3.928  11.251  1.00  1.220          N  
ATOM  13609  H   ASN A 851      -2.271  -2.717  10.664  1.00  0.980          H  
ATOM  13610  HA  ASN A 851      -2.512  -3.152  13.557  1.00  1.070          H  
ATOM  13611 1HB  ASN A 851      -3.343  -4.770  11.115  1.00  1.460          H  
ATOM  13612 2HB  ASN A 851      -3.702  -5.255  12.764  1.00  1.460          H  
ATOM  13613 1HD2 ASN A 851      -6.483  -3.417  11.164  1.00  1.460          H  
ATOM  13614 2HD2 ASN A 851      -5.473  -4.720  10.669  1.00  1.460          H  
ATOM  13615  N   LEU A 852      -0.650  -5.203  11.734  1.00  0.890          N  
ATOM  13616  CA  LEU A 852       0.367  -6.254  11.728  1.00  0.940          C  
ATOM  13617  C   LEU A 852       1.663  -5.810  12.373  1.00  0.960          C  
ATOM  13618  O   LEU A 852       2.315  -6.578  13.082  1.00  1.010          O  
ATOM  13619  CB  LEU A 852       0.672  -6.645  10.274  1.00  1.300          C  
ATOM  13620  CG  LEU A 852      -0.444  -7.361   9.468  1.00  1.300          C  
ATOM  13621  CD1 LEU A 852      -0.001  -7.433   8.020  1.00  1.300          C  
ATOM  13622  CD2 LEU A 852      -0.715  -8.740  10.023  1.00  1.300          C  
ATOM  13623  H   LEU A 852      -1.057  -4.921  10.851  1.00  1.070          H  
ATOM  13624  HA  LEU A 852      -0.013  -7.103  12.286  1.00  1.130          H  
ATOM  13625 1HB  LEU A 852       0.908  -5.726   9.734  1.00  1.560          H  
ATOM  13626 2HB  LEU A 852       1.561  -7.272  10.267  1.00  1.560          H  
ATOM  13627  HG  LEU A 852      -1.362  -6.781   9.515  1.00  1.560          H  
ATOM  13628 1HD1 LEU A 852      -0.777  -7.910   7.427  1.00  1.560          H  
ATOM  13629 2HD1 LEU A 852       0.168  -6.420   7.651  1.00  1.560          H  
ATOM  13630 3HD1 LEU A 852       0.921  -8.006   7.943  1.00  1.560          H  
ATOM  13631 1HD2 LEU A 852      -1.494  -9.212   9.429  1.00  1.560          H  
ATOM  13632 2HD2 LEU A 852       0.191  -9.339   9.978  1.00  1.560          H  
ATOM  13633 3HD2 LEU A 852      -1.053  -8.671  11.055  1.00  1.560          H  
ATOM  13634  N   PHE A 853       2.025  -4.561  12.140  1.00  0.940          N  
ATOM  13635  CA  PHE A 853       3.228  -3.978  12.680  1.00  0.970          C  
ATOM  13636  C   PHE A 853       2.854  -2.927  13.720  1.00  0.920          C  
ATOM  13637  O   PHE A 853       3.673  -2.084  14.067  1.00  0.960          O  
ATOM  13638  CB  PHE A 853       4.024  -3.312  11.560  1.00  1.350          C  
ATOM  13639  CG  PHE A 853       4.425  -4.250  10.441  1.00  1.350          C  
ATOM  13640  CD1 PHE A 853       3.609  -4.383   9.337  1.00  1.350          C  
ATOM  13641  CD2 PHE A 853       5.590  -4.987  10.479  1.00  1.350          C  
ATOM  13642  CE1 PHE A 853       3.905  -5.229   8.322  1.00  1.350          C  
ATOM  13643  CE2 PHE A 853       5.897  -5.854   9.444  1.00  1.350          C  
ATOM  13644  CZ  PHE A 853       5.040  -5.975   8.368  1.00  1.350          C  
ATOM  13645  H   PHE A 853       1.455  -3.980  11.520  1.00  1.130          H  
ATOM  13646  HA  PHE A 853       3.826  -4.758  13.153  1.00  1.160          H  
ATOM  13647 1HB  PHE A 853       3.439  -2.489  11.138  1.00  1.620          H  
ATOM  13648 2HB  PHE A 853       4.915  -2.907  11.996  1.00  1.620          H  
ATOM  13649  HD1 PHE A 853       2.708  -3.807   9.292  1.00  1.620          H  
ATOM  13650  HD2 PHE A 853       6.260  -4.897  11.339  1.00  1.620          H  
ATOM  13651  HE1 PHE A 853       3.225  -5.312   7.485  1.00  1.620          H  
ATOM  13652  HE2 PHE A 853       6.808  -6.453   9.490  1.00  1.620          H  
ATOM  13653  HZ  PHE A 853       5.260  -6.661   7.558  1.00  1.620          H  
ATOM  13654  N   GLY A 854       1.620  -2.960  14.228  1.00  0.970          N  
ATOM  13655  CA  GLY A 854       1.141  -1.945  15.167  1.00  1.040          C  
ATOM  13656  C   GLY A 854       1.958  -1.829  16.437  1.00  1.030          C  
ATOM  13657  O   GLY A 854       2.136  -0.743  16.987  1.00  1.320          O  
ATOM  13658  H   GLY A 854       0.964  -3.699  13.965  1.00  1.160          H  
ATOM  13659 1HA  GLY A 854       1.126  -0.978  14.660  1.00  1.250          H  
ATOM  13660 2HA  GLY A 854       0.106  -2.172  15.422  1.00  1.250          H  
ATOM  13661  N   CYS A 855       2.489  -2.947  16.901  1.00  1.200          N  
ATOM  13662  CA  CYS A 855       3.291  -2.959  18.107  1.00  1.430          C  
ATOM  13663  C   CYS A 855       4.770  -2.769  17.799  1.00  1.690          C  
ATOM  13664  O   CYS A 855       5.604  -2.897  18.695  1.00  1.850          O  
ATOM  13665  CB  CYS A 855       3.109  -4.266  18.863  1.00  1.910          C  
ATOM  13666  SG  CYS A 855       3.772  -5.676  18.002  1.00  1.910          S  
ATOM  13667  H   CYS A 855       2.295  -3.817  16.420  1.00  1.440          H  
ATOM  13668  HA  CYS A 855       2.959  -2.144  18.745  1.00  1.720          H  
ATOM  13669 1HB  CYS A 855       3.600  -4.194  19.834  1.00  2.290          H  
ATOM  13670 2HB  CYS A 855       2.049  -4.441  19.040  1.00  2.290          H  
ATOM  13671  HG  CYS A 855       5.020  -5.201  17.966  1.00  2.290          H  
ATOM  13672  N   LYS A 856       5.107  -2.594  16.517  1.00  2.050          N  
ATOM  13673  CA  LYS A 856       6.482  -2.467  16.076  1.00  2.380          C  
ATOM  13674  C   LYS A 856       6.749  -1.030  15.647  1.00  1.910          C  
ATOM  13675  O   LYS A 856       5.847  -0.196  15.630  1.00  1.980          O  
ATOM  13676  CB  LYS A 856       6.778  -3.433  14.939  1.00  3.200          C  
ATOM  13677  CG  LYS A 856       6.455  -4.886  15.243  1.00  3.200          C  
ATOM  13678  CD  LYS A 856       7.227  -5.468  16.437  1.00  3.200          C  
ATOM  13679  CE  LYS A 856       7.003  -6.985  16.531  1.00  3.200          C  
ATOM  13680  NZ  LYS A 856       7.681  -7.601  17.697  1.00  3.200          N  
ATOM  13681  H   LYS A 856       4.380  -2.472  15.814  1.00  2.460          H  
ATOM  13682  HA  LYS A 856       7.147  -2.684  16.911  1.00  2.860          H  
ATOM  13683 1HB  LYS A 856       6.203  -3.143  14.063  1.00  3.840          H  
ATOM  13684 2HB  LYS A 856       7.832  -3.374  14.669  1.00  3.840          H  
ATOM  13685 1HG  LYS A 856       5.386  -4.980  15.419  1.00  3.840          H  
ATOM  13686 2HG  LYS A 856       6.700  -5.457  14.378  1.00  3.840          H  
ATOM  13687 1HD  LYS A 856       8.271  -5.242  16.373  1.00  3.840          H  
ATOM  13688 2HD  LYS A 856       6.848  -5.026  17.354  1.00  3.840          H  
ATOM  13689 1HE  LYS A 856       5.943  -7.186  16.596  1.00  3.840          H  
ATOM  13690 2HE  LYS A 856       7.387  -7.440  15.631  1.00  3.840          H  
ATOM  13691 1HZ  LYS A 856       7.507  -8.595  17.689  1.00  3.840          H  
ATOM  13692 2HZ  LYS A 856       8.678  -7.441  17.628  1.00  3.840          H  
ATOM  13693 3HZ  LYS A 856       7.330  -7.202  18.557  1.00  3.840          H  
ATOM  13694  N   PHE A 857       8.023  -0.695  15.440  1.00  1.510          N  
ATOM  13695  CA  PHE A 857       8.529   0.647  15.054  1.00  1.160          C  
ATOM  13696  C   PHE A 857       8.416   1.670  16.219  1.00  1.100          C  
ATOM  13697  O   PHE A 857       9.236   2.594  16.365  1.00  1.050          O  
ATOM  13698  CB  PHE A 857       7.780   1.196  13.823  1.00  1.760          C  
ATOM  13699  CG  PHE A 857       7.808   0.315  12.570  1.00  1.760          C  
ATOM  13700  CD1 PHE A 857       8.985   0.125  11.845  1.00  1.760          C  
ATOM  13701  CD2 PHE A 857       6.643  -0.285  12.091  1.00  1.760          C  
ATOM  13702  CE1 PHE A 857       8.995  -0.639  10.691  1.00  1.760          C  
ATOM  13703  CE2 PHE A 857       6.670  -1.040  10.929  1.00  1.760          C  
ATOM  13704  CZ  PHE A 857       7.835  -1.217  10.236  1.00  1.760          C  
ATOM  13705  H   PHE A 857       8.703  -1.435  15.514  1.00  1.810          H  
ATOM  13706  HA  PHE A 857       9.570   0.538  14.768  1.00  1.390          H  
ATOM  13707 1HB  PHE A 857       6.736   1.404  14.070  1.00  2.120          H  
ATOM  13708 2HB  PHE A 857       8.201   2.160  13.552  1.00  2.120          H  
ATOM  13709  HD1 PHE A 857       9.907   0.585  12.188  1.00  2.120          H  
ATOM  13710  HD2 PHE A 857       5.698  -0.146  12.647  1.00  2.120          H  
ATOM  13711  HE1 PHE A 857       9.921  -0.777  10.135  1.00  2.120          H  
ATOM  13712  HE2 PHE A 857       5.773  -1.493  10.556  1.00  2.120          H  
ATOM  13713  HZ  PHE A 857       7.846  -1.813   9.322  1.00  2.120          H  
ATOM  13714  N   CYS A 858       7.474   1.412  17.115  1.00  1.480          N  
ATOM  13715  CA  CYS A 858       7.211   2.168  18.309  1.00  1.810          C  
ATOM  13716  C   CYS A 858       8.370   1.973  19.249  1.00  1.870          C  
ATOM  13717  O   CYS A 858       8.679   0.850  19.647  1.00  2.110          O  
ATOM  13718  CB  CYS A 858       5.932   1.634  18.917  1.00  2.400          C  
ATOM  13719  SG  CYS A 858       5.360   2.409  20.439  1.00  2.400          S  
ATOM  13720  H   CYS A 858       6.833   0.658  16.897  1.00  1.780          H  
ATOM  13721  HA  CYS A 858       7.101   3.222  18.055  1.00  2.170          H  
ATOM  13722 1HB  CYS A 858       5.132   1.713  18.172  1.00  2.880          H  
ATOM  13723 2HB  CYS A 858       6.069   0.569  19.107  1.00  2.880          H  
ATOM  13724  N   LYS A 859       9.077   3.058  19.533  1.00  2.030          N  
ATOM  13725  CA  LYS A 859      10.268   3.003  20.367  1.00  2.280          C  
ATOM  13726  C   LYS A 859      11.224   1.907  19.873  1.00  1.880          C  
ATOM  13727  O   LYS A 859      11.858   1.222  20.679  1.00  2.020          O  
ATOM  13728  CB  LYS A 859       9.881   2.762  21.830  1.00  3.090          C  
ATOM  13729  CG  LYS A 859       8.975   3.844  22.425  1.00  3.090          C  
ATOM  13730  CD  LYS A 859       8.709   3.619  23.915  1.00  3.090          C  
ATOM  13731  CE  LYS A 859       7.814   4.728  24.484  1.00  3.090          C  
ATOM  13732  NZ  LYS A 859       7.555   4.567  25.961  1.00  3.090          N  
ATOM  13733  H   LYS A 859       8.771   3.943  19.155  1.00  2.440          H  
ATOM  13734  HA  LYS A 859      10.792   3.956  20.291  1.00  2.740          H  
ATOM  13735 1HB  LYS A 859       9.366   1.804  21.926  1.00  3.710          H  
ATOM  13736 2HB  LYS A 859      10.781   2.708  22.441  1.00  3.710          H  
ATOM  13737 1HG  LYS A 859       9.431   4.819  22.284  1.00  3.710          H  
ATOM  13738 2HG  LYS A 859       8.021   3.822  21.902  1.00  3.710          H  
ATOM  13739 1HD  LYS A 859       8.203   2.657  24.054  1.00  3.710          H  
ATOM  13740 2HD  LYS A 859       9.648   3.596  24.465  1.00  3.710          H  
ATOM  13741 1HE  LYS A 859       8.304   5.683  24.317  1.00  3.710          H  
ATOM  13742 2HE  LYS A 859       6.863   4.716  23.951  1.00  3.710          H  
ATOM  13743 1HZ  LYS A 859       6.968   5.318  26.287  1.00  3.710          H  
ATOM  13744 2HZ  LYS A 859       7.069   3.661  26.160  1.00  3.710          H  
ATOM  13745 3HZ  LYS A 859       8.426   4.580  26.469  1.00  3.710          H  
ATOM  13746  N   ASN A 860      11.351   1.762  18.548  1.00  1.880          N  
ATOM  13747  CA  ASN A 860      12.190   0.734  17.953  1.00  1.840          C  
ATOM  13748  C   ASN A 860      13.652   0.865  18.330  1.00  2.200          C  
ATOM  13749  O   ASN A 860      14.170   1.978  18.318  1.00  2.780          O  
ATOM  13750  CB  ASN A 860      12.127   0.838  16.451  1.00  2.590          C  
ATOM  13751  CG  ASN A 860      12.745  -0.297  15.751  1.00  2.590          C  
ATOM  13752  OD1 ASN A 860      12.444  -1.453  16.074  1.00  2.590          O  
ATOM  13753  ND2 ASN A 860      13.595  -0.017  14.802  1.00  2.590          N  
ATOM  13754  H   ASN A 860      10.798   2.349  17.915  1.00  2.260          H  
ATOM  13755  HA  ASN A 860      11.794  -0.229  18.258  1.00  2.210          H  
ATOM  13756 1HB  ASN A 860      11.130   0.926  16.167  1.00  3.110          H  
ATOM  13757 2HB  ASN A 860      12.632   1.750  16.137  1.00  3.110          H  
ATOM  13758 1HD2 ASN A 860      14.049  -0.750  14.299  1.00  3.110          H  
ATOM  13759 2HD2 ASN A 860      13.817   0.935  14.592  1.00  3.110          H  
ATOM  13760  N   PRO A 861      14.338  -0.205  18.765  1.00  2.600          N  
ATOM  13761  CA  PRO A 861      15.773  -0.194  18.928  1.00  3.440          C  
ATOM  13762  C   PRO A 861      16.381   0.108  17.558  1.00  3.410          C  
ATOM  13763  O   PRO A 861      16.074  -0.586  16.579  1.00  3.890          O  
ATOM  13764  CB  PRO A 861      16.070  -1.632  19.391  1.00  5.160          C  
ATOM  13765  CG  PRO A 861      14.773  -2.085  20.055  1.00  5.160          C  
ATOM  13766  CD  PRO A 861      13.668  -1.426  19.241  1.00  5.160          C  
ATOM  13767  HA  PRO A 861      16.067   0.558  19.674  1.00  4.130          H  
ATOM  13768 1HB  PRO A 861      16.353  -2.258  18.531  1.00  6.190          H  
ATOM  13769 2HB  PRO A 861      16.929  -1.635  20.083  1.00  6.190          H  
ATOM  13770 1HG  PRO A 861      14.708  -3.186  20.047  1.00  6.190          H  
ATOM  13771 2HG  PRO A 861      14.759  -1.774  21.108  1.00  6.190          H  
ATOM  13772 1HD  PRO A 861      13.357  -2.067  18.404  1.00  6.190          H  
ATOM  13773 2HD  PRO A 861      12.837  -1.174  19.925  1.00  6.190          H  
ATOM  13774  N   VAL A 862      17.324   1.037  17.501  1.00  3.380          N  
ATOM  13775  CA  VAL A 862      17.984   1.378  16.247  1.00  3.940          C  
ATOM  13776  C   VAL A 862      19.491   1.208  16.375  1.00  4.020          C  
ATOM  13777  O   VAL A 862      20.120   1.772  17.270  1.00  4.380          O  
ATOM  13778  CB  VAL A 862      17.590   2.804  15.810  1.00  5.290          C  
ATOM  13779  CG1 VAL A 862      18.307   3.223  14.530  1.00  5.290          C  
ATOM  13780  CG2 VAL A 862      16.084   2.852  15.570  1.00  5.290          C  
ATOM  13781  H   VAL A 862      17.551   1.576  18.329  1.00  4.060          H  
ATOM  13782  HA  VAL A 862      17.634   0.693  15.473  1.00  4.730          H  
ATOM  13783  HB  VAL A 862      17.859   3.504  16.593  1.00  6.350          H  
ATOM  13784 1HG1 VAL A 862      17.992   4.235  14.249  1.00  6.350          H  
ATOM  13785 2HG1 VAL A 862      19.366   3.226  14.690  1.00  6.350          H  
ATOM  13786 3HG1 VAL A 862      18.056   2.537  13.723  1.00  6.350          H  
ATOM  13787 1HG2 VAL A 862      15.818   3.844  15.281  1.00  6.350          H  
ATOM  13788 2HG2 VAL A 862      15.812   2.156  14.788  1.00  6.350          H  
ATOM  13789 3HG2 VAL A 862      15.561   2.597  16.470  1.00  6.350          H  
ATOM  13790  N   ASN A 863      20.064   0.416  15.476  1.00  4.220          N  
ATOM  13791  CA  ASN A 863      21.487   0.103  15.457  1.00  4.840          C  
ATOM  13792  C   ASN A 863      22.276   0.828  14.365  1.00  5.240          C  
ATOM  13793  O   ASN A 863      23.313   0.342  13.916  1.00  5.820          O  
ATOM  13794  CB  ASN A 863      21.656  -1.393  15.335  1.00  6.530          C  
ATOM  13795  CG  ASN A 863      21.059  -1.892  14.064  1.00  6.530          C  
ATOM  13796  OD1 ASN A 863      20.146  -1.238  13.519  1.00  6.530          O  
ATOM  13797  ND2 ASN A 863      21.521  -3.020  13.583  1.00  6.530          N  
ATOM  13798  H   ASN A 863      19.479  -0.018  14.763  1.00  5.060          H  
ATOM  13799  HA  ASN A 863      21.912   0.415  16.412  1.00  5.810          H  
ATOM  13800 1HB  ASN A 863      22.716  -1.647  15.356  1.00  7.830          H  
ATOM  13801 2HB  ASN A 863      21.178  -1.888  16.179  1.00  7.830          H  
ATOM  13802 1HD2 ASN A 863      21.149  -3.394  12.735  1.00  7.830          H  
ATOM  13803 2HD2 ASN A 863      22.252  -3.504  14.063  1.00  7.830          H  
ATOM  13804  N   ALA A 864      21.794   1.982  13.930  1.00  5.210          N  
ATOM  13805  CA  ALA A 864      22.464   2.752  12.896  1.00  5.860          C  
ATOM  13806  C   ALA A 864      23.874   3.166  13.303  1.00  6.110          C  
ATOM  13807  O   ALA A 864      24.138   3.523  14.460  1.00  6.000          O  
ATOM  13808  CB  ALA A 864      21.662   3.998  12.572  1.00  7.940          C  
ATOM  13809  H   ALA A 864      20.927   2.328  14.313  1.00  6.250          H  
ATOM  13810  HA  ALA A 864      22.533   2.128  12.005  1.00  7.030          H  
ATOM  13811 1HB  ALA A 864      22.147   4.546  11.773  1.00  9.530          H  
ATOM  13812 2HB  ALA A 864      20.659   3.720  12.253  1.00  9.530          H  
ATOM  13813 3HB  ALA A 864      21.595   4.625  13.459  1.00  9.530          H  
ATOM  13814  N   MET A 865      24.774   3.151  12.313  1.00  6.650          N  
ATOM  13815  CA  MET A 865      26.162   3.604  12.456  1.00  7.020          C  
ATOM  13816  C   MET A 865      26.376   4.844  11.595  1.00  6.790          C  
ATOM  13817  O   MET A 865      27.495   5.293  11.358  1.00  6.970          O  
ATOM  13818  CB  MET A 865      27.118   2.487  12.077  1.00  9.680          C  
ATOM  13819  CG  MET A 865      27.004   1.294  13.005  1.00  9.680          C  
ATOM  13820  SD  MET A 865      28.069  -0.077  12.581  1.00  9.680          S  
ATOM  13821  CE  MET A 865      29.702   0.486  13.038  1.00  9.680          C  
ATOM  13822  H   MET A 865      24.481   2.786  11.410  1.00  7.980          H  
ATOM  13823  HA  MET A 865      26.341   3.885  13.493  1.00  8.420          H  
ATOM  13824 1HB  MET A 865      26.903   2.156  11.062  1.00 11.620          H  
ATOM  13825 2HB  MET A 865      28.139   2.861  12.098  1.00 11.620          H  
ATOM  13826 1HG  MET A 865      27.244   1.612  14.020  1.00 11.620          H  
ATOM  13827 2HG  MET A 865      25.971   0.935  13.006  1.00 11.620          H  
ATOM  13828 1HE  MET A 865      30.402  -0.304  12.857  1.00 11.620          H  
ATOM  13829 2HE  MET A 865      29.985   1.362  12.466  1.00 11.620          H  
ATOM  13830 3HE  MET A 865      29.721   0.725  14.101  1.00 11.620          H  
ATOM  13831  N   ASP A 866      25.250   5.378  11.155  1.00  6.580          N  
ATOM  13832  CA  ASP A 866      25.090   6.536  10.290  1.00  6.650          C  
ATOM  13833  C   ASP A 866      25.048   7.938  10.953  1.00  6.160          C  
ATOM  13834  O   ASP A 866      25.462   8.898  10.303  1.00  6.420          O  
ATOM  13835  CB  ASP A 866      23.773   6.356   9.546  1.00  9.280          C  
ATOM  13836  CG  ASP A 866      23.769   5.126   8.688  1.00  9.280          C  
ATOM  13837  OD1 ASP A 866      24.466   5.065   7.703  1.00  9.280          O  
ATOM  13838  OD2 ASP A 866      23.076   4.203   9.075  1.00  9.280          O  
ATOM  13839  H   ASP A 866      24.407   4.897  11.430  1.00  7.900          H  
ATOM  13840  HA  ASP A 866      25.914   6.525   9.575  1.00  7.980          H  
ATOM  13841 1HB  ASP A 866      22.952   6.298  10.256  1.00 11.140          H  
ATOM  13842 2HB  ASP A 866      23.596   7.224   8.912  1.00 11.140          H  
ATOM  13843  N   GLN A 867      24.559   8.136  12.208  1.00  5.770          N  
ATOM  13844  CA  GLN A 867      24.002   7.181  13.184  1.00  5.500          C  
ATOM  13845  C   GLN A 867      22.703   7.641  13.812  1.00  4.930          C  
ATOM  13846  O   GLN A 867      22.519   7.483  15.011  1.00  5.180          O  
ATOM  13847  CB  GLN A 867      25.022   6.881  14.289  1.00  7.810          C  
ATOM  13848  CG  GLN A 867      25.462   8.071  15.133  1.00  7.810          C  
ATOM  13849  CD  GLN A 867      26.510   7.681  16.155  1.00  7.810          C  
ATOM  13850  OE1 GLN A 867      26.697   6.497  16.464  1.00  7.810          O  
ATOM  13851  NE2 GLN A 867      27.205   8.678  16.694  1.00  7.810          N  
ATOM  13852  H   GLN A 867      24.582   9.099  12.520  1.00  6.920          H  
ATOM  13853  HA  GLN A 867      23.711   6.268  12.709  1.00  6.600          H  
ATOM  13854 1HB  GLN A 867      24.617   6.119  14.954  1.00  9.370          H  
ATOM  13855 2HB  GLN A 867      25.922   6.471  13.852  1.00  9.370          H  
ATOM  13856 1HG  GLN A 867      25.897   8.819  14.476  1.00  9.370          H  
ATOM  13857 2HG  GLN A 867      24.620   8.490  15.672  1.00  9.370          H  
ATOM  13858 1HE2 GLN A 867      27.914   8.485  17.378  1.00  9.370          H  
ATOM  13859 2HE2 GLN A 867      27.022   9.622  16.421  1.00  9.370          H  
ATOM  13860  N   THR A 868      21.794   8.207  13.030  1.00  4.560          N  
ATOM  13861  CA  THR A 868      20.528   8.634  13.596  1.00  4.390          C  
ATOM  13862  C   THR A 868      19.916   7.416  14.285  1.00  3.710          C  
ATOM  13863  O   THR A 868      19.799   6.350  13.683  1.00  4.060          O  
ATOM  13864  CB  THR A 868      19.604   9.182  12.479  1.00  6.210          C  
ATOM  13865  OG1 THR A 868      20.261  10.265  11.804  1.00  6.210          O  
ATOM  13866  CG2 THR A 868      18.311   9.698  13.065  1.00  6.210          C  
ATOM  13867  H   THR A 868      21.961   8.350  12.046  1.00  5.470          H  
ATOM  13868  HA  THR A 868      20.707   9.411  14.338  1.00  5.270          H  
ATOM  13869  HB  THR A 868      19.389   8.389  11.764  1.00  7.460          H  
ATOM  13870  HG1 THR A 868      19.761  10.503  11.016  1.00  7.460          H  
ATOM  13871 1HG2 THR A 868      17.684  10.082  12.263  1.00  7.460          H  
ATOM  13872 2HG2 THR A 868      17.799   8.903  13.556  1.00  7.460          H  
ATOM  13873 3HG2 THR A 868      18.525  10.492  13.774  1.00  7.460          H  
ATOM  13874  N   LYS A 869      19.506   7.580  15.545  1.00  3.210          N  
ATOM  13875  CA  LYS A 869      18.960   6.468  16.328  1.00  2.910          C  
ATOM  13876  C   LYS A 869      17.440   6.437  16.357  1.00  2.640          C  
ATOM  13877  O   LYS A 869      16.839   5.714  17.151  1.00  2.970          O  
ATOM  13878  CB  LYS A 869      19.480   6.517  17.761  1.00  4.190          C  
ATOM  13879  CG  LYS A 869      21.010   6.467  17.914  1.00  4.190          C  
ATOM  13880  CD  LYS A 869      21.657   5.159  17.395  1.00  4.190          C  
ATOM  13881  CE  LYS A 869      23.155   5.145  17.749  1.00  4.190          C  
ATOM  13882  NZ  LYS A 869      23.869   3.921  17.263  1.00  4.190          N  
ATOM  13883  H   LYS A 869      19.625   8.484  15.978  1.00  3.850          H  
ATOM  13884  HA  LYS A 869      19.297   5.540  15.874  1.00  3.490          H  
ATOM  13885 1HB  LYS A 869      19.129   7.431  18.241  1.00  5.030          H  
ATOM  13886 2HB  LYS A 869      19.069   5.678  18.321  1.00  5.030          H  
ATOM  13887 1HG  LYS A 869      21.444   7.303  17.366  1.00  5.030          H  
ATOM  13888 2HG  LYS A 869      21.259   6.586  18.966  1.00  5.030          H  
ATOM  13889 1HD  LYS A 869      21.159   4.285  17.821  1.00  5.030          H  
ATOM  13890 2HD  LYS A 869      21.573   5.115  16.305  1.00  5.030          H  
ATOM  13891 1HE  LYS A 869      23.629   6.025  17.311  1.00  5.030          H  
ATOM  13892 2HE  LYS A 869      23.250   5.195  18.831  1.00  5.030          H  
ATOM  13893 1HZ  LYS A 869      24.837   3.976  17.534  1.00  5.030          H  
ATOM  13894 2HZ  LYS A 869      23.462   3.096  17.668  1.00  5.030          H  
ATOM  13895 3HZ  LYS A 869      23.827   3.847  16.224  1.00  5.030          H  
ATOM  13896  N   LYS A 870      16.825   7.261  15.540  1.00  2.380          N  
ATOM  13897  CA  LYS A 870      15.381   7.328  15.449  1.00  2.150          C  
ATOM  13898  C   LYS A 870      14.878   6.261  14.498  1.00  1.790          C  
ATOM  13899  O   LYS A 870      15.580   5.854  13.573  1.00  2.030          O  
ATOM  13900  CB  LYS A 870      14.939   8.718  15.000  1.00  3.100          C  
ATOM  13901  CG  LYS A 870      15.272   9.813  16.017  1.00  3.100          C  
ATOM  13902  CD  LYS A 870      14.791  11.207  15.583  1.00  3.100          C  
ATOM  13903  CE  LYS A 870      15.723  11.831  14.548  1.00  3.100          C  
ATOM  13904  NZ  LYS A 870      15.329  13.217  14.197  1.00  3.100          N  
ATOM  13905  H   LYS A 870      17.395   7.824  14.935  1.00  2.860          H  
ATOM  13906  HA  LYS A 870      14.956   7.126  16.432  1.00  2.580          H  
ATOM  13907 1HB  LYS A 870      15.408   8.952  14.054  1.00  3.720          H  
ATOM  13908 2HB  LYS A 870      13.861   8.719  14.836  1.00  3.720          H  
ATOM  13909 1HG  LYS A 870      14.804   9.562  16.970  1.00  3.720          H  
ATOM  13910 2HG  LYS A 870      16.349   9.842  16.170  1.00  3.720          H  
ATOM  13911 1HD  LYS A 870      13.787  11.140  15.154  1.00  3.720          H  
ATOM  13912 2HD  LYS A 870      14.748  11.861  16.454  1.00  3.720          H  
ATOM  13913 1HE  LYS A 870      16.731  11.846  14.953  1.00  3.720          H  
ATOM  13914 2HE  LYS A 870      15.714  11.235  13.640  1.00  3.720          H  
ATOM  13915 1HZ  LYS A 870      15.972  13.588  13.519  1.00  3.720          H  
ATOM  13916 2HZ  LYS A 870      14.387  13.233  13.787  1.00  3.720          H  
ATOM  13917 3HZ  LYS A 870      15.338  13.797  15.016  1.00  3.720          H  
ATOM  13918  N   CYS A 871      13.664   5.786  14.730  1.00  1.720          N  
ATOM  13919  CA  CYS A 871      13.069   4.800  13.845  1.00  1.650          C  
ATOM  13920  C   CYS A 871      12.862   5.385  12.468  1.00  1.610          C  
ATOM  13921  O   CYS A 871      12.354   6.497  12.334  1.00  2.010          O  
ATOM  13922  CB  CYS A 871      11.725   4.306  14.348  1.00  2.340          C  
ATOM  13923  SG  CYS A 871      11.017   3.033  13.285  1.00  2.340          S  
ATOM  13924  H   CYS A 871      13.141   6.130  15.523  1.00  2.060          H  
ATOM  13925  HA  CYS A 871      13.746   3.950  13.767  1.00  1.980          H  
ATOM  13926 1HB  CYS A 871      11.817   3.906  15.354  1.00  2.810          H  
ATOM  13927 2HB  CYS A 871      11.019   5.137  14.385  1.00  2.810          H  
ATOM  13928  HG  CYS A 871      10.921   3.794  12.159  1.00  2.810          H  
ATOM  13929  N   GLU A 872      13.245   4.638  11.443  1.00  1.560          N  
ATOM  13930  CA  GLU A 872      13.059   5.089  10.079  1.00  1.760          C  
ATOM  13931  C   GLU A 872      11.570   5.315   9.823  1.00  1.520          C  
ATOM  13932  O   GLU A 872      10.730   4.521  10.258  1.00  1.620          O  
ATOM  13933  CB  GLU A 872      13.698   4.109   9.092  1.00  2.380          C  
ATOM  13934  CG  GLU A 872      13.740   4.595   7.645  1.00  2.380          C  
ATOM  13935  CD  GLU A 872      14.628   3.734   6.785  1.00  2.380          C  
ATOM  13936  OE1 GLU A 872      15.097   2.722   7.285  1.00  2.380          O  
ATOM  13937  OE2 GLU A 872      14.938   4.163   5.681  1.00  2.380          O  
ATOM  13938  H   GLU A 872      13.677   3.743  11.622  1.00  1.870          H  
ATOM  13939  HA  GLU A 872      13.566   6.048   9.965  1.00  2.110          H  
ATOM  13940 1HB  GLU A 872      14.720   3.895   9.405  1.00  2.860          H  
ATOM  13941 2HB  GLU A 872      13.145   3.169   9.108  1.00  2.860          H  
ATOM  13942 1HG  GLU A 872      12.737   4.573   7.228  1.00  2.860          H  
ATOM  13943 2HG  GLU A 872      14.095   5.625   7.618  1.00  2.860          H  
ATOM  13944  N   ARG A 873      11.286   6.424   9.131  1.00  1.760          N  
ATOM  13945  CA  ARG A 873       9.965   6.941   8.743  1.00  1.900          C  
ATOM  13946  C   ARG A 873       9.132   6.053   7.813  1.00  1.940          C  
ATOM  13947  O   ARG A 873       7.909   6.189   7.731  1.00  2.480          O  
ATOM  13948  CB  ARG A 873      10.147   8.305   8.101  1.00  2.600          C  
ATOM  13949  CG  ARG A 873      10.521   9.419   9.092  1.00  2.600          C  
ATOM  13950  CD  ARG A 873      10.456  10.768   8.470  1.00  2.600          C  
ATOM  13951  NE  ARG A 873      11.504  10.931   7.463  1.00  2.600          N  
ATOM  13952  CZ  ARG A 873      12.762  11.374   7.700  1.00  2.600          C  
ATOM  13953  NH1 ARG A 873      13.158  11.741   8.916  1.00  2.600          N  
ATOM  13954  NH2 ARG A 873      13.624  11.444   6.694  1.00  2.600          N  
ATOM  13955  H   ARG A 873      12.087   6.974   8.853  1.00  2.110          H  
ATOM  13956  HA  ARG A 873       9.398   7.084   9.661  1.00  2.280          H  
ATOM  13957 1HB  ARG A 873      10.926   8.246   7.341  1.00  3.120          H  
ATOM  13958 2HB  ARG A 873       9.225   8.594   7.605  1.00  3.120          H  
ATOM  13959 1HG  ARG A 873       9.824   9.400   9.928  1.00  3.120          H  
ATOM  13960 2HG  ARG A 873      11.532   9.255   9.467  1.00  3.120          H  
ATOM  13961 1HD  ARG A 873       9.489  10.892   7.980  1.00  3.120          H  
ATOM  13962 2HD  ARG A 873      10.571  11.543   9.232  1.00  3.120          H  
ATOM  13963  HE  ARG A 873      11.273  10.672   6.511  1.00  3.120          H  
ATOM  13964 1HH1 ARG A 873      12.527  11.726   9.736  1.00  3.120          H  
ATOM  13965 2HH1 ARG A 873      14.099  12.073   9.055  1.00  3.120          H  
ATOM  13966 1HH2 ARG A 873      13.346  11.168   5.763  1.00  3.120          H  
ATOM  13967 2HH2 ARG A 873      14.563  11.777   6.856  1.00  3.120          H  
ATOM  13968  N   LYS A 874       9.784   5.179   7.078  1.00  1.840          N  
ATOM  13969  CA  LYS A 874       9.115   4.312   6.111  1.00  1.840          C  
ATOM  13970  C   LYS A 874       8.456   3.155   6.882  1.00  1.660          C  
ATOM  13971  O   LYS A 874       8.993   2.048   6.947  1.00  2.270          O  
ATOM  13972  CB  LYS A 874      10.172   3.826   5.121  1.00  2.580          C  
ATOM  13973  CG  LYS A 874      10.827   4.975   4.365  1.00  2.580          C  
ATOM  13974  CD  LYS A 874      12.009   4.541   3.512  1.00  2.580          C  
ATOM  13975  CE  LYS A 874      12.740   5.791   3.012  1.00  2.580          C  
ATOM  13976  NZ  LYS A 874      14.022   5.486   2.323  1.00  2.580          N  
ATOM  13977  H   LYS A 874      10.781   5.101   7.214  1.00  2.210          H  
ATOM  13978  HA  LYS A 874       8.340   4.873   5.587  1.00  2.210          H  
ATOM  13979 1HB  LYS A 874      10.933   3.229   5.629  1.00  3.090          H  
ATOM  13980 2HB  LYS A 874       9.698   3.216   4.370  1.00  3.090          H  
ATOM  13981 1HG  LYS A 874      10.079   5.405   3.701  1.00  3.090          H  
ATOM  13982 2HG  LYS A 874      11.147   5.754   5.058  1.00  3.090          H  
ATOM  13983 1HD  LYS A 874      12.698   3.919   4.087  1.00  3.090          H  
ATOM  13984 2HD  LYS A 874      11.651   3.971   2.647  1.00  3.090          H  
ATOM  13985 1HE  LYS A 874      12.092   6.322   2.330  1.00  3.090          H  
ATOM  13986 2HE  LYS A 874      12.955   6.433   3.875  1.00  3.090          H  
ATOM  13987 1HZ  LYS A 874      14.457   6.342   2.036  1.00  3.090          H  
ATOM  13988 2HZ  LYS A 874      14.652   4.990   2.949  1.00  3.090          H  
ATOM  13989 3HZ  LYS A 874      13.876   4.917   1.494  1.00  3.090          H  
ATOM  13990  N   ASN A 875       7.314   3.449   7.520  1.00  1.250          N  
ATOM  13991  CA  ASN A 875       6.663   2.523   8.457  1.00  1.330          C  
ATOM  13992  C   ASN A 875       5.134   2.642   8.472  1.00  1.230          C  
ATOM  13993  O   ASN A 875       4.542   3.336   7.649  1.00  1.470          O  
ATOM  13994  CB  ASN A 875       7.204   2.782   9.852  1.00  1.830          C  
ATOM  13995  CG  ASN A 875       6.875   4.170  10.361  1.00  1.830          C  
ATOM  13996  OD1 ASN A 875       5.685   4.556  10.447  1.00  1.830          O  
ATOM  13997  ND2 ASN A 875       7.883   4.936  10.694  1.00  1.830          N  
ATOM  13998  H   ASN A 875       6.961   4.403   7.401  1.00  1.500          H  
ATOM  13999  HA  ASN A 875       6.907   1.501   8.159  1.00  1.600          H  
ATOM  14000 1HB  ASN A 875       6.792   2.073  10.540  1.00  2.200          H  
ATOM  14001 2HB  ASN A 875       8.290   2.653   9.859  1.00  2.200          H  
ATOM  14002 1HD2 ASN A 875       7.710   5.856  11.046  1.00  2.200          H  
ATOM  14003 2HD2 ASN A 875       8.842   4.616  10.582  1.00  2.200          H  
ATOM  14004  N   PHE A 876       4.484   1.916   9.384  1.00  1.430          N  
ATOM  14005  CA  PHE A 876       3.028   1.911   9.461  1.00  1.470          C  
ATOM  14006  C   PHE A 876       2.492   2.407  10.812  1.00  1.160          C  
ATOM  14007  O   PHE A 876       1.478   1.912  11.288  1.00  1.530          O  
ATOM  14008  CB  PHE A 876       2.509   0.500   9.234  1.00  2.040          C  
ATOM  14009  CG  PHE A 876       2.921  -0.133   7.929  1.00  2.040          C  
ATOM  14010  CD1 PHE A 876       3.912  -1.089   7.898  1.00  2.040          C  
ATOM  14011  CD2 PHE A 876       2.316   0.210   6.738  1.00  2.040          C  
ATOM  14012  CE1 PHE A 876       4.275  -1.673   6.723  1.00  2.040          C  
ATOM  14013  CE2 PHE A 876       2.677  -0.373   5.566  1.00  2.040          C  
ATOM  14014  CZ  PHE A 876       3.654  -1.312   5.553  1.00  2.040          C  
ATOM  14015  H   PHE A 876       5.008   1.355  10.042  1.00  1.720          H  
ATOM  14016  HA  PHE A 876       2.640   2.568   8.686  1.00  1.760          H  
ATOM  14017 1HB  PHE A 876       2.820  -0.149  10.055  1.00  2.450          H  
ATOM  14018 2HB  PHE A 876       1.432   0.542   9.243  1.00  2.450          H  
ATOM  14019  HD1 PHE A 876       4.398  -1.384   8.817  1.00  2.450          H  
ATOM  14020  HD2 PHE A 876       1.547   0.935   6.734  1.00  2.450          H  
ATOM  14021  HE1 PHE A 876       5.046  -2.420   6.723  1.00  2.450          H  
ATOM  14022  HE2 PHE A 876       2.184  -0.089   4.640  1.00  2.450          H  
ATOM  14023  HZ  PHE A 876       3.930  -1.768   4.614  1.00  2.450          H  
ATOM  14024  N   ASP A 877       3.141   3.399  11.427  1.00  0.960          N  
ATOM  14025  CA  ASP A 877       2.735   3.887  12.766  1.00  1.170          C  
ATOM  14026  C   ASP A 877       1.279   4.376  12.900  1.00  1.090          C  
ATOM  14027  O   ASP A 877       0.658   4.201  13.950  1.00  1.350          O  
ATOM  14028  CB  ASP A 877       3.627   5.055  13.201  1.00  1.550          C  
ATOM  14029  CG  ASP A 877       5.049   4.668  13.544  1.00  1.550          C  
ATOM  14030  OD1 ASP A 877       5.329   3.508  13.670  1.00  1.550          O  
ATOM  14031  OD2 ASP A 877       5.852   5.559  13.692  1.00  1.550          O  
ATOM  14032  H   ASP A 877       3.979   3.788  10.985  1.00  1.150          H  
ATOM  14033  HA  ASP A 877       2.876   3.064  13.469  1.00  1.400          H  
ATOM  14034 1HB  ASP A 877       3.663   5.793  12.400  1.00  1.860          H  
ATOM  14035 2HB  ASP A 877       3.181   5.541  14.069  1.00  1.860          H  
ATOM  14036  N   SER A 878       0.741   4.991  11.852  1.00  0.980          N  
ATOM  14037  CA  SER A 878      -0.623   5.532  11.857  1.00  1.020          C  
ATOM  14038  C   SER A 878      -1.162   5.433  10.436  1.00  0.980          C  
ATOM  14039  O   SER A 878      -0.368   5.320   9.496  1.00  1.310          O  
ATOM  14040  CB  SER A 878      -0.617   6.977  12.314  1.00  1.410          C  
ATOM  14041  OG  SER A 878      -0.008   7.822  11.367  1.00  1.410          O  
ATOM  14042  H   SER A 878       1.309   5.110  11.029  1.00  1.180          H  
ATOM  14043  HA  SER A 878      -1.244   4.943  12.530  1.00  1.220          H  
ATOM  14044 1HB  SER A 878      -1.640   7.303  12.493  1.00  1.690          H  
ATOM  14045 2HB  SER A 878      -0.076   7.047  13.256  1.00  1.690          H  
ATOM  14046  HG  SER A 878       0.118   8.667  11.818  1.00  1.690          H  
ATOM  14047  N   LEU A 879      -2.486   5.550  10.215  1.00  0.890          N  
ATOM  14048  CA  LEU A 879      -2.954   5.433   8.831  1.00  0.830          C  
ATOM  14049  C   LEU A 879      -2.308   6.410   7.843  1.00  0.770          C  
ATOM  14050  O   LEU A 879      -1.972   6.024   6.728  1.00  0.740          O  
ATOM  14051  CB  LEU A 879      -4.475   5.599   8.746  1.00  1.190          C  
ATOM  14052  CG  LEU A 879      -5.141   5.451   7.311  1.00  1.190          C  
ATOM  14053  CD1 LEU A 879      -4.890   4.059   6.792  1.00  1.190          C  
ATOM  14054  CD2 LEU A 879      -6.650   5.699   7.370  1.00  1.190          C  
ATOM  14055  H   LEU A 879      -3.173   5.639  10.976  1.00  1.070          H  
ATOM  14056  HA  LEU A 879      -2.717   4.424   8.522  1.00  1.000          H  
ATOM  14057 1HB  LEU A 879      -4.871   4.831   9.344  1.00  1.420          H  
ATOM  14058 2HB  LEU A 879      -4.761   6.559   9.172  1.00  1.420          H  
ATOM  14059  HG  LEU A 879      -4.692   6.165   6.635  1.00  1.420          H  
ATOM  14060 1HD1 LEU A 879      -5.333   3.940   5.808  1.00  1.420          H  
ATOM  14061 2HD1 LEU A 879      -3.845   3.884   6.728  1.00  1.420          H  
ATOM  14062 3HD1 LEU A 879      -5.330   3.354   7.474  1.00  1.420          H  
ATOM  14063 1HD2 LEU A 879      -7.072   5.594   6.367  1.00  1.420          H  
ATOM  14064 2HD2 LEU A 879      -7.124   4.977   8.021  1.00  1.420          H  
ATOM  14065 3HD2 LEU A 879      -6.843   6.706   7.738  1.00  1.420          H  
ATOM  14066  N   LEU A 880      -2.097   7.667   8.219  1.00  0.800          N  
ATOM  14067  CA  LEU A 880      -1.557   8.610   7.232  1.00  0.770          C  
ATOM  14068  C   LEU A 880      -0.237   8.127   6.610  1.00  0.760          C  
ATOM  14069  O   LEU A 880      -0.082   8.090   5.379  1.00  0.760          O  
ATOM  14070  CB  LEU A 880      -1.324   9.976   7.895  1.00  1.090          C  
ATOM  14071  CG  LEU A 880      -0.704  11.080   7.006  1.00  1.090          C  
ATOM  14072  CD1 LEU A 880      -1.656  11.445   5.862  1.00  1.090          C  
ATOM  14073  CD2 LEU A 880      -0.371  12.294   7.860  1.00  1.090          C  
ATOM  14074  H   LEU A 880      -2.353   7.968   9.149  1.00  0.960          H  
ATOM  14075  HA  LEU A 880      -2.295   8.711   6.442  1.00  0.920          H  
ATOM  14076 1HB  LEU A 880      -2.280  10.344   8.262  1.00  1.310          H  
ATOM  14077 2HB  LEU A 880      -0.664   9.836   8.751  1.00  1.310          H  
ATOM  14078  HG  LEU A 880       0.199  10.708   6.571  1.00  1.310          H  
ATOM  14079 1HD1 LEU A 880      -1.196  12.216   5.246  1.00  1.310          H  
ATOM  14080 2HD1 LEU A 880      -1.858  10.576   5.243  1.00  1.310          H  
ATOM  14081 3HD1 LEU A 880      -2.590  11.824   6.272  1.00  1.310          H  
ATOM  14082 1HD2 LEU A 880       0.084  13.061   7.240  1.00  1.310          H  
ATOM  14083 2HD2 LEU A 880      -1.276  12.693   8.316  1.00  1.310          H  
ATOM  14084 3HD2 LEU A 880       0.331  12.006   8.647  1.00  1.310          H  
ATOM  14085  N   TRP A 881       0.717   7.755   7.454  1.00  0.760          N  
ATOM  14086  CA  TRP A 881       1.978   7.272   6.934  1.00  0.760          C  
ATOM  14087  C   TRP A 881       1.872   5.864   6.399  1.00  0.730          C  
ATOM  14088  O   TRP A 881       2.634   5.485   5.508  1.00  0.730          O  
ATOM  14089  CB  TRP A 881       3.068   7.384   7.973  1.00  1.060          C  
ATOM  14090  CG  TRP A 881       3.526   8.770   8.079  1.00  1.060          C  
ATOM  14091  CD1 TRP A 881       3.323   9.642   9.093  1.00  1.060          C  
ATOM  14092  CD2 TRP A 881       4.284   9.476   7.082  1.00  1.060          C  
ATOM  14093  NE1 TRP A 881       3.907  10.831   8.805  1.00  1.060          N  
ATOM  14094  CE2 TRP A 881       4.502  10.750   7.571  1.00  1.060          C  
ATOM  14095  CE3 TRP A 881       4.787   9.122   5.828  1.00  1.060          C  
ATOM  14096  CZ2 TRP A 881       5.214  11.690   6.850  1.00  1.060          C  
ATOM  14097  CZ3 TRP A 881       5.485  10.051   5.111  1.00  1.060          C  
ATOM  14098  CH2 TRP A 881       5.698  11.292   5.605  1.00  1.060          C  
ATOM  14099  H   TRP A 881       0.559   7.824   8.451  1.00  0.910          H  
ATOM  14100  HA  TRP A 881       2.254   7.916   6.104  1.00  0.910          H  
ATOM  14101 1HB  TRP A 881       2.688   7.061   8.942  1.00  1.280          H  
ATOM  14102 2HB  TRP A 881       3.912   6.738   7.710  1.00  1.280          H  
ATOM  14103  HD1 TRP A 881       2.775   9.429  10.008  1.00  1.280          H  
ATOM  14104  HE1 TRP A 881       3.880  11.656   9.446  1.00  1.280          H  
ATOM  14105  HE3 TRP A 881       4.628   8.122   5.434  1.00  1.280          H  
ATOM  14106  HZ2 TRP A 881       5.405  12.695   7.224  1.00  1.280          H  
ATOM  14107  HZ3 TRP A 881       5.877   9.766   4.142  1.00  1.280          H  
ATOM  14108  HH2 TRP A 881       6.269  11.972   5.011  1.00  1.280          H  
ATOM  14109  N   ALA A 882       0.968   5.060   6.957  1.00  0.720          N  
ATOM  14110  CA  ALA A 882       0.804   3.705   6.475  1.00  0.700          C  
ATOM  14111  C   ALA A 882       0.377   3.741   5.007  1.00  0.690          C  
ATOM  14112  O   ALA A 882       0.848   2.931   4.207  1.00  0.680          O  
ATOM  14113  CB  ALA A 882      -0.208   2.967   7.331  1.00  0.990          C  
ATOM  14114  H   ALA A 882       0.394   5.380   7.743  1.00  0.860          H  
ATOM  14115  HA  ALA A 882       1.767   3.203   6.532  1.00  0.840          H  
ATOM  14116 1HB  ALA A 882      -0.338   1.957   6.979  1.00  1.190          H  
ATOM  14117 2HB  ALA A 882       0.124   2.952   8.366  1.00  1.190          H  
ATOM  14118 3HB  ALA A 882      -1.143   3.479   7.271  1.00  1.190          H  
ATOM  14119  N   LEU A 883      -0.487   4.709   4.646  1.00  0.700          N  
ATOM  14120  CA  LEU A 883      -0.950   4.876   3.268  1.00  0.710          C  
ATOM  14121  C   LEU A 883       0.219   5.209   2.364  1.00  0.720          C  
ATOM  14122  O   LEU A 883       0.344   4.643   1.273  1.00  0.720          O  
ATOM  14123  CB  LEU A 883      -1.975   6.024   3.184  1.00  0.990          C  
ATOM  14124  CG  LEU A 883      -3.354   5.798   3.834  1.00  0.990          C  
ATOM  14125  CD1 LEU A 883      -4.098   7.118   3.900  1.00  0.990          C  
ATOM  14126  CD2 LEU A 883      -4.160   4.821   3.044  1.00  0.990          C  
ATOM  14127  H   LEU A 883      -0.870   5.298   5.391  1.00  0.840          H  
ATOM  14128  HA  LEU A 883      -1.386   3.946   2.924  1.00  0.850          H  
ATOM  14129 1HB  LEU A 883      -1.540   6.895   3.673  1.00  1.190          H  
ATOM  14130 2HB  LEU A 883      -2.135   6.269   2.139  1.00  1.190          H  
ATOM  14131  HG  LEU A 883      -3.221   5.424   4.822  1.00  1.190          H  
ATOM  14132 1HD1 LEU A 883      -5.068   6.970   4.371  1.00  1.190          H  
ATOM  14133 2HD1 LEU A 883      -3.513   7.823   4.491  1.00  1.190          H  
ATOM  14134 3HD1 LEU A 883      -4.238   7.512   2.897  1.00  1.190          H  
ATOM  14135 1HD2 LEU A 883      -5.107   4.699   3.546  1.00  1.190          H  
ATOM  14136 2HD2 LEU A 883      -4.316   5.202   2.035  1.00  1.190          H  
ATOM  14137 3HD2 LEU A 883      -3.666   3.882   2.988  1.00  1.190          H  
ATOM  14138  N   VAL A 884       1.118   6.076   2.845  1.00  0.730          N  
ATOM  14139  CA  VAL A 884       2.293   6.437   2.061  1.00  0.760          C  
ATOM  14140  C   VAL A 884       3.172   5.223   1.851  1.00  0.740          C  
ATOM  14141  O   VAL A 884       3.670   5.022   0.745  1.00  0.750          O  
ATOM  14142  CB  VAL A 884       3.153   7.506   2.739  1.00  1.050          C  
ATOM  14143  CG1 VAL A 884       4.450   7.729   1.950  1.00  1.050          C  
ATOM  14144  CG2 VAL A 884       2.411   8.734   2.843  1.00  1.050          C  
ATOM  14145  H   VAL A 884       0.906   6.540   3.735  1.00  0.880          H  
ATOM  14146  HA  VAL A 884       1.962   6.810   1.092  1.00  0.910          H  
ATOM  14147  HB  VAL A 884       3.425   7.165   3.731  1.00  1.260          H  
ATOM  14148 1HG1 VAL A 884       5.036   8.477   2.451  1.00  1.260          H  
ATOM  14149 2HG1 VAL A 884       5.025   6.817   1.894  1.00  1.260          H  
ATOM  14150 3HG1 VAL A 884       4.215   8.069   0.939  1.00  1.260          H  
ATOM  14151 1HG2 VAL A 884       3.033   9.474   3.335  1.00  1.260          H  
ATOM  14152 2HG2 VAL A 884       2.143   9.081   1.858  1.00  1.260          H  
ATOM  14153 3HG2 VAL A 884       1.508   8.571   3.426  1.00  1.260          H  
ATOM  14154  N   THR A 885       3.397   4.448   2.914  1.00  0.740          N  
ATOM  14155  CA  THR A 885       4.228   3.260   2.847  1.00  0.740          C  
ATOM  14156  C   THR A 885       3.637   2.260   1.850  1.00  0.720          C  
ATOM  14157  O   THR A 885       4.384   1.682   1.060  1.00  0.730          O  
ATOM  14158  CB  THR A 885       4.446   2.669   4.251  1.00  1.040          C  
ATOM  14159  OG1 THR A 885       5.129   3.642   5.058  1.00  1.040          O  
ATOM  14160  CG2 THR A 885       5.309   1.440   4.175  1.00  1.040          C  
ATOM  14161  H   THR A 885       2.998   4.709   3.823  1.00  0.890          H  
ATOM  14162  HA  THR A 885       5.208   3.555   2.482  1.00  0.890          H  
ATOM  14163  HB  THR A 885       3.484   2.436   4.705  1.00  1.240          H  
ATOM  14164  HG1 THR A 885       4.938   3.478   6.004  1.00  1.240          H  
ATOM  14165 1HG2 THR A 885       5.469   1.058   5.183  1.00  1.240          H  
ATOM  14166 2HG2 THR A 885       4.826   0.681   3.570  1.00  1.240          H  
ATOM  14167 3HG2 THR A 885       6.262   1.706   3.731  1.00  1.240          H  
ATOM  14168  N   VAL A 886       2.317   2.030   1.878  1.00  0.700          N  
ATOM  14169  CA  VAL A 886       1.707   1.116   0.913  1.00  0.680          C  
ATOM  14170  C   VAL A 886       1.913   1.640  -0.488  1.00  0.670          C  
ATOM  14171  O   VAL A 886       2.163   0.862  -1.408  1.00  0.680          O  
ATOM  14172  CB  VAL A 886       0.232   0.878   1.173  1.00  0.960          C  
ATOM  14173  CG1 VAL A 886      -0.411   0.081   0.009  1.00  0.960          C  
ATOM  14174  CG2 VAL A 886       0.111   0.114   2.413  1.00  0.960          C  
ATOM  14175  H   VAL A 886       1.745   2.497   2.590  1.00  0.840          H  
ATOM  14176  HA  VAL A 886       2.202   0.157   0.989  1.00  0.820          H  
ATOM  14177  HB  VAL A 886      -0.283   1.836   1.269  1.00  1.150          H  
ATOM  14178 1HG1 VAL A 886      -1.449  -0.077   0.227  1.00  1.150          H  
ATOM  14179 2HG1 VAL A 886      -0.334   0.633  -0.925  1.00  1.150          H  
ATOM  14180 3HG1 VAL A 886       0.090  -0.880  -0.101  1.00  1.150          H  
ATOM  14181 1HG2 VAL A 886      -0.906  -0.044   2.576  1.00  1.150          H  
ATOM  14182 2HG2 VAL A 886       0.623  -0.837   2.322  1.00  1.150          H  
ATOM  14183 3HG2 VAL A 886       0.536   0.670   3.233  1.00  1.150          H  
ATOM  14184  N   PHE A 887       1.735   2.941  -0.676  1.00  0.670          N  
ATOM  14185  CA  PHE A 887       1.988   3.548  -1.958  1.00  0.650          C  
ATOM  14186  C   PHE A 887       3.447   3.243  -2.367  1.00  0.650          C  
ATOM  14187  O   PHE A 887       3.670   2.706  -3.443  1.00  0.650          O  
ATOM  14188  CB  PHE A 887       1.659   5.039  -1.899  1.00  0.920          C  
ATOM  14189  CG  PHE A 887       1.935   5.802  -3.110  1.00  0.920          C  
ATOM  14190  CD1 PHE A 887       1.078   5.753  -4.198  1.00  0.920          C  
ATOM  14191  CD2 PHE A 887       3.040   6.598  -3.166  1.00  0.920          C  
ATOM  14192  CE1 PHE A 887       1.343   6.495  -5.322  1.00  0.920          C  
ATOM  14193  CE2 PHE A 887       3.298   7.331  -4.268  1.00  0.920          C  
ATOM  14194  CZ  PHE A 887       2.454   7.288  -5.355  1.00  0.920          C  
ATOM  14195  H   PHE A 887       1.429   3.534   0.103  1.00  0.800          H  
ATOM  14196  HA  PHE A 887       1.325   3.090  -2.692  1.00  0.780          H  
ATOM  14197 1HB  PHE A 887       0.603   5.155  -1.659  1.00  1.100          H  
ATOM  14198 2HB  PHE A 887       2.203   5.495  -1.094  1.00  1.100          H  
ATOM  14199  HD1 PHE A 887       0.191   5.122  -4.157  1.00  1.100          H  
ATOM  14200  HD2 PHE A 887       3.715   6.640  -2.310  1.00  1.100          H  
ATOM  14201  HE1 PHE A 887       0.669   6.459  -6.179  1.00  1.100          H  
ATOM  14202  HE2 PHE A 887       4.169   7.947  -4.282  1.00  1.100          H  
ATOM  14203  HZ  PHE A 887       2.665   7.883  -6.234  1.00  1.100          H  
ATOM  14204  N   GLN A 888       4.434   3.470  -1.474  1.00  0.680          N  
ATOM  14205  CA  GLN A 888       5.855   3.206  -1.784  1.00  0.710          C  
ATOM  14206  C   GLN A 888       6.038   1.734  -2.210  1.00  0.720          C  
ATOM  14207  O   GLN A 888       6.827   1.415  -3.111  1.00  0.760          O  
ATOM  14208  CB  GLN A 888       6.740   3.492  -0.545  1.00  0.980          C  
ATOM  14209  CG  GLN A 888       6.882   4.978  -0.137  1.00  0.980          C  
ATOM  14210  CD  GLN A 888       7.539   5.152   1.279  1.00  0.980          C  
ATOM  14211  OE1 GLN A 888       7.788   4.152   1.963  1.00  0.980          O  
ATOM  14212  NE2 GLN A 888       7.783   6.400   1.700  1.00  0.980          N  
ATOM  14213  H   GLN A 888       4.189   3.893  -0.581  1.00  0.820          H  
ATOM  14214  HA  GLN A 888       6.162   3.852  -2.605  1.00  0.850          H  
ATOM  14215 1HB  GLN A 888       6.357   2.946   0.306  1.00  1.180          H  
ATOM  14216 2HB  GLN A 888       7.747   3.112  -0.738  1.00  1.180          H  
ATOM  14217 1HG  GLN A 888       7.524   5.452  -0.870  1.00  1.180          H  
ATOM  14218 2HG  GLN A 888       5.911   5.454  -0.139  1.00  1.180          H  
ATOM  14219 1HE2 GLN A 888       8.183   6.575   2.621  1.00  1.180          H  
ATOM  14220 2HE2 GLN A 888       7.555   7.179   1.118  1.00  1.180          H  
ATOM  14221  N   ILE A 889       5.301   0.825  -1.565  1.00  0.710          N  
ATOM  14222  CA  ILE A 889       5.340  -0.587  -1.932  1.00  0.730          C  
ATOM  14223  C   ILE A 889       4.791  -0.784  -3.356  1.00  0.700          C  
ATOM  14224  O   ILE A 889       5.457  -1.363  -4.214  1.00  0.720          O  
ATOM  14225  CB  ILE A 889       4.539  -1.408  -0.885  1.00  1.010          C  
ATOM  14226  CG1 ILE A 889       5.323  -1.382   0.477  1.00  1.010          C  
ATOM  14227  CG2 ILE A 889       4.202  -2.833  -1.391  1.00  1.010          C  
ATOM  14228  CD1 ILE A 889       4.539  -1.838   1.694  1.00  1.010          C  
ATOM  14229  H   ILE A 889       4.738   1.146  -0.772  1.00  0.850          H  
ATOM  14230  HA  ILE A 889       6.375  -0.912  -1.917  1.00  0.880          H  
ATOM  14231  HB  ILE A 889       3.610  -0.908  -0.692  1.00  1.220          H  
ATOM  14232 1HG1 ILE A 889       6.187  -2.024   0.388  1.00  1.220          H  
ATOM  14233 2HG1 ILE A 889       5.672  -0.369   0.660  1.00  1.220          H  
ATOM  14234 1HG2 ILE A 889       3.641  -3.345  -0.638  1.00  1.220          H  
ATOM  14235 2HG2 ILE A 889       3.615  -2.786  -2.297  1.00  1.220          H  
ATOM  14236 3HG2 ILE A 889       5.071  -3.390  -1.596  1.00  1.220          H  
ATOM  14237 1HD1 ILE A 889       5.187  -1.765   2.543  1.00  1.220          H  
ATOM  14238 2HD1 ILE A 889       3.688  -1.200   1.850  1.00  1.220          H  
ATOM  14239 3HD1 ILE A 889       4.200  -2.853   1.573  1.00  1.220          H  
ATOM  14240  N   LEU A 890       3.619  -0.218  -3.639  1.00  0.680          N  
ATOM  14241  CA  LEU A 890       2.977  -0.305  -4.957  1.00  0.710          C  
ATOM  14242  C   LEU A 890       3.753   0.407  -6.066  1.00  0.680          C  
ATOM  14243  O   LEU A 890       3.700  -0.006  -7.226  1.00  0.770          O  
ATOM  14244  CB  LEU A 890       1.555   0.249  -4.867  1.00  0.980          C  
ATOM  14245  CG  LEU A 890       0.429  -0.770  -4.572  1.00  0.980          C  
ATOM  14246  CD1 LEU A 890       0.758  -1.672  -3.334  1.00  0.980          C  
ATOM  14247  CD2 LEU A 890      -0.834   0.001  -4.307  1.00  0.980          C  
ATOM  14248  H   LEU A 890       3.131   0.269  -2.881  1.00  0.820          H  
ATOM  14249  HA  LEU A 890       2.920  -1.355  -5.233  1.00  0.850          H  
ATOM  14250 1HB  LEU A 890       1.538   1.006  -4.083  1.00  1.180          H  
ATOM  14251 2HB  LEU A 890       1.322   0.737  -5.815  1.00  1.180          H  
ATOM  14252  HG  LEU A 890       0.298  -1.391  -5.437  1.00  1.180          H  
ATOM  14253 1HD1 LEU A 890      -0.062  -2.367  -3.158  1.00  1.180          H  
ATOM  14254 2HD1 LEU A 890       1.658  -2.242  -3.515  1.00  1.180          H  
ATOM  14255 3HD1 LEU A 890       0.898  -1.056  -2.456  1.00  1.180          H  
ATOM  14256 1HD2 LEU A 890      -1.658  -0.688  -4.114  1.00  1.180          H  
ATOM  14257 2HD2 LEU A 890      -0.672   0.632  -3.439  1.00  1.180          H  
ATOM  14258 3HD2 LEU A 890      -1.073   0.622  -5.168  1.00  1.180          H  
ATOM  14259  N   THR A 891       4.531   1.429  -5.716  1.00  0.700          N  
ATOM  14260  CA  THR A 891       5.333   2.136  -6.697  1.00  0.790          C  
ATOM  14261  C   THR A 891       6.697   1.477  -6.835  1.00  0.830          C  
ATOM  14262  O   THR A 891       7.527   1.939  -7.613  1.00  0.990          O  
ATOM  14263  CB  THR A 891       5.560   3.630  -6.355  1.00  1.070          C  
ATOM  14264  OG1 THR A 891       6.287   3.739  -5.138  1.00  1.070          O  
ATOM  14265  CG2 THR A 891       4.255   4.358  -6.194  1.00  1.070          C  
ATOM  14266  H   THR A 891       4.496   1.787  -4.759  1.00  0.840          H  
ATOM  14267  HA  THR A 891       4.839   2.064  -7.657  1.00  0.950          H  
ATOM  14268  HB  THR A 891       6.128   4.099  -7.154  1.00  1.280          H  
ATOM  14269  HG1 THR A 891       7.190   3.418  -5.269  1.00  1.280          H  
ATOM  14270 1HG2 THR A 891       4.472   5.382  -5.963  1.00  1.280          H  
ATOM  14271 2HG2 THR A 891       3.688   4.304  -7.073  1.00  1.280          H  
ATOM  14272 3HG2 THR A 891       3.682   3.935  -5.408  1.00  1.280          H  
ATOM  14273  N   GLN A 892       6.929   0.401  -6.080  1.00  0.980          N  
ATOM  14274  CA  GLN A 892       8.160  -0.360  -6.089  1.00  1.420          C  
ATOM  14275  C   GLN A 892       9.394   0.480  -5.740  1.00  1.130          C  
ATOM  14276  O   GLN A 892      10.390   0.425  -6.460  1.00  1.210          O  
ATOM  14277  CB  GLN A 892       8.317  -0.991  -7.484  1.00  1.810          C  
ATOM  14278  CG  GLN A 892       7.082  -1.835  -7.910  1.00  1.810          C  
ATOM  14279  CD  GLN A 892       7.215  -2.482  -9.268  1.00  1.810          C  
ATOM  14280  OE1 GLN A 892       7.808  -3.554  -9.419  1.00  1.810          O  
ATOM  14281  NE2 GLN A 892       6.663  -1.826 -10.289  1.00  1.810          N  
ATOM  14282  H   GLN A 892       6.197   0.056  -5.460  1.00  1.180          H  
ATOM  14283  HA  GLN A 892       8.070  -1.147  -5.343  1.00  1.700          H  
ATOM  14284 1HB  GLN A 892       8.497  -0.229  -8.236  1.00  2.170          H  
ATOM  14285 2HB  GLN A 892       9.186  -1.652  -7.483  1.00  2.170          H  
ATOM  14286 1HG  GLN A 892       6.919  -2.609  -7.188  1.00  2.170          H  
ATOM  14287 2HG  GLN A 892       6.201  -1.191  -7.944  1.00  2.170          H  
ATOM  14288 1HE2 GLN A 892       6.725  -2.200 -11.215  1.00  2.170          H  
ATOM  14289 2HE2 GLN A 892       6.189  -0.958 -10.128  1.00  2.170          H  
ATOM  14290  N   GLU A 893       9.323   1.277  -4.656  1.00  0.890          N  
ATOM  14291  CA  GLU A 893      10.479   2.076  -4.226  1.00  0.800          C  
ATOM  14292  C   GLU A 893      10.834   1.833  -2.754  1.00  0.860          C  
ATOM  14293  O   GLU A 893      10.031   2.103  -1.861  1.00  1.640          O  
ATOM  14294  CB  GLU A 893      10.208   3.564  -4.424  1.00  1.160          C  
ATOM  14295  CG  GLU A 893      11.390   4.469  -4.064  1.00  1.160          C  
ATOM  14296  CD  GLU A 893      11.067   5.881  -4.244  1.00  1.160          C  
ATOM  14297  OE1 GLU A 893       9.957   6.145  -4.621  1.00  1.160          O  
ATOM  14298  OE2 GLU A 893      11.915   6.730  -4.005  1.00  1.160          O  
ATOM  14299  H   GLU A 893       8.449   1.313  -4.118  1.00  1.070          H  
ATOM  14300  HA  GLU A 893      11.343   1.788  -4.828  1.00  0.960          H  
ATOM  14301 1HB  GLU A 893       9.945   3.744  -5.468  1.00  1.390          H  
ATOM  14302 2HB  GLU A 893       9.351   3.856  -3.812  1.00  1.390          H  
ATOM  14303 1HG  GLU A 893      11.678   4.309  -3.022  1.00  1.390          H  
ATOM  14304 2HG  GLU A 893      12.241   4.206  -4.694  1.00  1.390          H  
ATOM  14305  N   ASP A 894      12.073   1.392  -2.512  1.00  0.890          N  
ATOM  14306  CA  ASP A 894      12.606   1.035  -1.199  1.00  0.890          C  
ATOM  14307  C   ASP A 894      11.745  -0.041  -0.551  1.00  0.750          C  
ATOM  14308  O   ASP A 894      11.523  -0.072   0.663  1.00  0.700          O  
ATOM  14309  CB  ASP A 894      12.773   2.255  -0.280  1.00  1.250          C  
ATOM  14310  CG  ASP A 894      13.885   3.224  -0.733  1.00  1.250          C  
ATOM  14311  OD1 ASP A 894      14.659   2.883  -1.601  1.00  1.250          O  
ATOM  14312  OD2 ASP A 894      14.032   4.259  -0.101  1.00  1.250          O  
ATOM  14313  H   ASP A 894      12.665   1.167  -3.313  1.00  1.070          H  
ATOM  14314  HA  ASP A 894      13.599   0.609  -1.352  1.00  1.070          H  
ATOM  14315 1HB  ASP A 894      11.832   2.807  -0.242  1.00  1.500          H  
ATOM  14316 2HB  ASP A 894      12.980   1.934   0.713  1.00  1.500          H  
ATOM  14317  N   TRP A 895      11.282  -0.965  -1.383  1.00  0.780          N  
ATOM  14318  CA  TRP A 895      10.430  -2.052  -0.938  1.00  0.730          C  
ATOM  14319  C   TRP A 895      11.159  -2.924   0.047  1.00  0.670          C  
ATOM  14320  O   TRP A 895      10.594  -3.322   1.069  1.00  0.660          O  
ATOM  14321  CB  TRP A 895       9.913  -2.859  -2.101  1.00  1.040          C  
ATOM  14322  CG  TRP A 895       9.027  -3.981  -1.699  1.00  1.040          C  
ATOM  14323  CD1 TRP A 895       7.720  -3.909  -1.420  1.00  1.040          C  
ATOM  14324  CD2 TRP A 895       9.367  -5.355  -1.608  1.00  1.040          C  
ATOM  14325  NE1 TRP A 895       7.222  -5.160  -1.171  1.00  1.040          N  
ATOM  14326  CE2 TRP A 895       8.215  -6.042  -1.286  1.00  1.040          C  
ATOM  14327  CE3 TRP A 895      10.512  -6.038  -1.784  1.00  1.040          C  
ATOM  14328  CZ2 TRP A 895       8.199  -7.375  -1.151  1.00  1.040          C  
ATOM  14329  CZ3 TRP A 895      10.496  -7.405  -1.639  1.00  1.040          C  
ATOM  14330  CH2 TRP A 895       9.346  -8.038  -1.332  1.00  1.040          C  
ATOM  14331  H   TRP A 895      11.580  -0.906  -2.365  1.00  0.940          H  
ATOM  14332  HA  TRP A 895       9.569  -1.617  -0.434  1.00  0.880          H  
ATOM  14333 1HB  TRP A 895       9.358  -2.206  -2.779  1.00  1.250          H  
ATOM  14334 2HB  TRP A 895      10.749  -3.267  -2.655  1.00  1.250          H  
ATOM  14335  HD1 TRP A 895       7.165  -3.001  -1.428  1.00  1.250          H  
ATOM  14336  HE1 TRP A 895       6.241  -5.433  -0.960  1.00  1.250          H  
ATOM  14337  HE3 TRP A 895      11.400  -5.497  -2.032  1.00  1.250          H  
ATOM  14338  HZ2 TRP A 895       7.316  -7.906  -0.911  1.00  1.250          H  
ATOM  14339  HZ3 TRP A 895      11.418  -7.968  -1.783  1.00  1.250          H  
ATOM  14340  HH2 TRP A 895       9.327  -9.102  -1.231  1.00  1.250          H  
ATOM  14341  N   ASN A 896      12.425  -3.225  -0.254  1.00  0.710          N  
ATOM  14342  CA  ASN A 896      13.224  -4.088   0.590  1.00  0.730          C  
ATOM  14343  C   ASN A 896      13.696  -3.366   1.841  1.00  0.650          C  
ATOM  14344  O   ASN A 896      14.252  -3.979   2.737  1.00  0.670          O  
ATOM  14345  CB  ASN A 896      14.414  -4.600  -0.168  1.00  1.010          C  
ATOM  14346  CG  ASN A 896      15.297  -3.508  -0.575  1.00  1.010          C  
ATOM  14347  OD1 ASN A 896      14.804  -2.412  -0.885  1.00  1.010          O  
ATOM  14348  ND2 ASN A 896      16.577  -3.753  -0.593  1.00  1.010          N  
ATOM  14349  H   ASN A 896      12.845  -2.833  -1.094  1.00  0.850          H  
ATOM  14350  HA  ASN A 896      12.620  -4.935   0.882  1.00  0.880          H  
ATOM  14351 1HB  ASN A 896      14.969  -5.296   0.453  1.00  1.220          H  
ATOM  14352 2HB  ASN A 896      14.096  -5.118  -1.029  1.00  1.220          H  
ATOM  14353 1HD2 ASN A 896      17.222  -3.036  -0.864  1.00  1.220          H  
ATOM  14354 2HD2 ASN A 896      16.915  -4.660  -0.338  1.00  1.220          H  
ATOM  14355  N   VAL A 897      13.444  -2.073   1.939  1.00  0.620          N  
ATOM  14356  CA  VAL A 897      13.835  -1.345   3.115  1.00  0.630          C  
ATOM  14357  C   VAL A 897      12.730  -1.542   4.100  1.00  0.570          C  
ATOM  14358  O   VAL A 897      12.967  -1.873   5.263  1.00  0.600          O  
ATOM  14359  CB  VAL A 897      14.033   0.144   2.826  1.00  0.880          C  
ATOM  14360  CG1 VAL A 897      14.313   0.896   4.120  1.00  0.880          C  
ATOM  14361  CG2 VAL A 897      15.179   0.304   1.810  1.00  0.880          C  
ATOM  14362  H   VAL A 897      12.929  -1.592   1.208  1.00  0.740          H  
ATOM  14363  HA  VAL A 897      14.761  -1.761   3.514  1.00  0.760          H  
ATOM  14364  HB  VAL A 897      13.125   0.551   2.425  1.00  1.050          H  
ATOM  14365 1HG1 VAL A 897      14.441   1.958   3.908  1.00  1.050          H  
ATOM  14366 2HG1 VAL A 897      13.483   0.779   4.815  1.00  1.050          H  
ATOM  14367 3HG1 VAL A 897      15.221   0.512   4.583  1.00  1.050          H  
ATOM  14368 1HG2 VAL A 897      15.326   1.363   1.582  1.00  1.050          H  
ATOM  14369 2HG2 VAL A 897      16.095  -0.108   2.227  1.00  1.050          H  
ATOM  14370 3HG2 VAL A 897      14.931  -0.229   0.892  1.00  1.050          H  
ATOM  14371  N   VAL A 898      11.509  -1.325   3.623  1.00  0.550          N  
ATOM  14372  CA  VAL A 898      10.360  -1.447   4.484  1.00  0.620          C  
ATOM  14373  C   VAL A 898      10.276  -2.925   4.911  1.00  0.620          C  
ATOM  14374  O   VAL A 898      10.096  -3.215   6.097  1.00  0.680          O  
ATOM  14375  CB  VAL A 898       9.082  -0.974   3.770  1.00  0.840          C  
ATOM  14376  CG1 VAL A 898       7.894  -1.209   4.659  1.00  0.840          C  
ATOM  14377  CG2 VAL A 898       9.202   0.485   3.396  1.00  0.840          C  
ATOM  14378  H   VAL A 898      11.407  -1.043   2.642  1.00  0.660          H  
ATOM  14379  HA  VAL A 898      10.511  -0.824   5.371  1.00  0.740          H  
ATOM  14380  HB  VAL A 898       8.946  -1.575   2.866  1.00  1.010          H  
ATOM  14381 1HG1 VAL A 898       6.986  -0.914   4.148  1.00  1.010          H  
ATOM  14382 2HG1 VAL A 898       7.861  -2.224   4.901  1.00  1.010          H  
ATOM  14383 3HG1 VAL A 898       8.003  -0.624   5.577  1.00  1.010          H  
ATOM  14384 1HG2 VAL A 898       8.304   0.815   2.879  1.00  1.010          H  
ATOM  14385 2HG2 VAL A 898       9.330   1.048   4.310  1.00  1.010          H  
ATOM  14386 3HG2 VAL A 898      10.063   0.640   2.743  1.00  1.010          H  
ATOM  14387  N   LEU A 899      10.445  -3.859   3.949  1.00  0.610          N  
ATOM  14388  CA  LEU A 899      10.456  -5.280   4.261  1.00  0.660          C  
ATOM  14389  C   LEU A 899      11.532  -5.700   5.217  1.00  0.670          C  
ATOM  14390  O   LEU A 899      11.250  -6.448   6.157  1.00  0.720          O  
ATOM  14391  CB  LEU A 899      10.673  -6.127   2.997  1.00  0.900          C  
ATOM  14392  CG  LEU A 899      10.900  -7.689   3.193  1.00  0.900          C  
ATOM  14393  CD1 LEU A 899       9.736  -8.343   3.833  1.00  0.900          C  
ATOM  14394  CD2 LEU A 899      11.162  -8.294   1.846  1.00  0.900          C  
ATOM  14395  H   LEU A 899      10.537  -3.573   2.970  1.00  0.730          H  
ATOM  14396  HA  LEU A 899       9.505  -5.527   4.691  1.00  0.790          H  
ATOM  14397 1HB  LEU A 899       9.832  -5.968   2.319  1.00  1.080          H  
ATOM  14398 2HB  LEU A 899      11.550  -5.758   2.531  1.00  1.080          H  
ATOM  14399  HG  LEU A 899      11.750  -7.851   3.836  1.00  1.080          H  
ATOM  14400 1HD1 LEU A 899       9.944  -9.404   3.944  1.00  1.080          H  
ATOM  14401 2HD1 LEU A 899       9.549  -7.920   4.817  1.00  1.080          H  
ATOM  14402 3HD1 LEU A 899       8.894  -8.199   3.199  1.00  1.080          H  
ATOM  14403 1HD2 LEU A 899      11.340  -9.363   1.954  1.00  1.080          H  
ATOM  14404 2HD2 LEU A 899      10.297  -8.129   1.228  1.00  1.080          H  
ATOM  14405 3HD2 LEU A 899      12.036  -7.823   1.391  1.00  1.080          H  
ATOM  14406  N   PHE A 900      12.782  -5.274   5.004  1.00  0.660          N  
ATOM  14407  CA  PHE A 900      13.815  -5.726   5.900  1.00  0.740          C  
ATOM  14408  C   PHE A 900      13.554  -5.163   7.295  1.00  0.750          C  
ATOM  14409  O   PHE A 900      13.673  -5.890   8.283  1.00  0.790          O  
ATOM  14410  CB  PHE A 900      15.209  -5.383   5.360  1.00  1.000          C  
ATOM  14411  CG  PHE A 900      15.617  -6.177   4.046  1.00  1.000          C  
ATOM  14412  CD1 PHE A 900      14.842  -7.241   3.515  1.00  1.000          C  
ATOM  14413  CD2 PHE A 900      16.790  -5.842   3.355  1.00  1.000          C  
ATOM  14414  CE1 PHE A 900      15.220  -7.898   2.362  1.00  1.000          C  
ATOM  14415  CE2 PHE A 900      17.167  -6.522   2.198  1.00  1.000          C  
ATOM  14416  CZ  PHE A 900      16.376  -7.547   1.705  1.00  1.000          C  
ATOM  14417  H   PHE A 900      13.047  -4.672   4.218  1.00  0.790          H  
ATOM  14418  HA  PHE A 900      13.762  -6.802   5.977  1.00  0.890          H  
ATOM  14419 1HB  PHE A 900      15.241  -4.314   5.129  1.00  1.200          H  
ATOM  14420 2HB  PHE A 900      15.955  -5.575   6.127  1.00  1.200          H  
ATOM  14421  HD1 PHE A 900      13.935  -7.549   3.996  1.00  1.200          H  
ATOM  14422  HD2 PHE A 900      17.409  -5.029   3.734  1.00  1.200          H  
ATOM  14423  HE1 PHE A 900      14.599  -8.708   1.976  1.00  1.200          H  
ATOM  14424  HE2 PHE A 900      18.086  -6.245   1.677  1.00  1.200          H  
ATOM  14425  HZ  PHE A 900      16.670  -8.080   0.802  1.00  1.200          H  
ATOM  14426  N   ASN A 901      13.134  -3.891   7.391  1.00  0.740          N  
ATOM  14427  CA  ASN A 901      12.858  -3.312   8.697  1.00  0.790          C  
ATOM  14428  C   ASN A 901      11.709  -4.040   9.396  1.00  0.760          C  
ATOM  14429  O   ASN A 901      11.739  -4.248  10.610  1.00  0.810          O  
ATOM  14430  CB  ASN A 901      12.520  -1.844   8.546  1.00  1.090          C  
ATOM  14431  CG  ASN A 901      13.709  -0.971   8.240  1.00  1.090          C  
ATOM  14432  OD1 ASN A 901      14.853  -1.330   8.542  1.00  1.090          O  
ATOM  14433  ND2 ASN A 901      13.454   0.178   7.662  1.00  1.090          N  
ATOM  14434  H   ASN A 901      13.039  -3.302   6.558  1.00  0.890          H  
ATOM  14435  HA  ASN A 901      13.746  -3.422   9.324  1.00  0.950          H  
ATOM  14436 1HB  ASN A 901      11.790  -1.728   7.742  1.00  1.300          H  
ATOM  14437 2HB  ASN A 901      12.056  -1.484   9.461  1.00  1.300          H  
ATOM  14438 1HD2 ASN A 901      14.205   0.852   7.457  1.00  1.300          H  
ATOM  14439 2HD2 ASN A 901      12.520   0.418   7.425  1.00  1.300          H  
ATOM  14440  N   GLY A 902      10.691  -4.423   8.615  1.00  0.730          N  
ATOM  14441  CA  GLY A 902       9.539  -5.145   9.115  1.00  0.770          C  
ATOM  14442  C   GLY A 902       9.897  -6.534   9.641  1.00  0.750          C  
ATOM  14443  O   GLY A 902       9.718  -6.809  10.831  1.00  0.760          O  
ATOM  14444  H   GLY A 902      10.696  -4.152   7.630  1.00  0.880          H  
ATOM  14445 1HA  GLY A 902       9.066  -4.564   9.906  1.00  0.920          H  
ATOM  14446 2HA  GLY A 902       8.813  -5.235   8.307  1.00  0.920          H  
ATOM  14447  N   MET A 903      10.497  -7.385   8.787  1.00  0.760          N  
ATOM  14448  CA  MET A 903      10.809  -8.769   9.168  1.00  0.780          C  
ATOM  14449  C   MET A 903      11.857  -8.845  10.274  1.00  0.780          C  
ATOM  14450  O   MET A 903      11.812  -9.731  11.135  1.00  0.850          O  
ATOM  14451  CB  MET A 903      11.247  -9.579   7.946  1.00  1.080          C  
ATOM  14452  CG  MET A 903      12.610  -9.248   7.395  1.00  1.080          C  
ATOM  14453  SD  MET A 903      12.937 -10.029   5.791  1.00  1.080          S  
ATOM  14454  CE  MET A 903      13.266 -11.724   6.242  1.00  1.080          C  
ATOM  14455  H   MET A 903      10.680  -7.065   7.832  1.00  0.910          H  
ATOM  14456  HA  MET A 903       9.896  -9.219   9.553  1.00  0.940          H  
ATOM  14457 1HB  MET A 903      11.232 -10.625   8.198  1.00  1.300          H  
ATOM  14458 2HB  MET A 903      10.537  -9.428   7.141  1.00  1.300          H  
ATOM  14459 1HG  MET A 903      12.694  -8.189   7.295  1.00  1.300          H  
ATOM  14460 2HG  MET A 903      13.380  -9.580   8.089  1.00  1.300          H  
ATOM  14461 1HE  MET A 903      13.470 -12.301   5.345  1.00  1.300          H  
ATOM  14462 2HE  MET A 903      14.133 -11.765   6.906  1.00  1.300          H  
ATOM  14463 3HE  MET A 903      12.419 -12.141   6.743  1.00  1.300          H  
ATOM  14464  N   ALA A 904      12.714  -7.826  10.379  1.00  0.790          N  
ATOM  14465  CA  ALA A 904      13.714  -7.737  11.430  1.00  0.810          C  
ATOM  14466  C   ALA A 904      13.056  -7.711  12.811  1.00  0.760          C  
ATOM  14467  O   ALA A 904      13.733  -7.894  13.832  1.00  0.830          O  
ATOM  14468  CB  ALA A 904      14.558  -6.493  11.250  1.00  1.130          C  
ATOM  14469  H   ALA A 904      12.762  -7.098   9.657  1.00  0.950          H  
ATOM  14470  HA  ALA A 904      14.352  -8.613  11.370  1.00  0.970          H  
ATOM  14471 1HB  ALA A 904      15.312  -6.448  12.021  1.00  1.350          H  
ATOM  14472 2HB  ALA A 904      15.034  -6.532  10.278  1.00  1.350          H  
ATOM  14473 3HB  ALA A 904      13.918  -5.610  11.304  1.00  1.350          H  
ATOM  14474  N   ARG A 905      11.767  -7.377  12.851  1.00  0.760          N  
ATOM  14475  CA  ARG A 905      11.023  -7.283  14.078  1.00  0.830          C  
ATOM  14476  C   ARG A 905       9.827  -8.265  14.147  1.00  0.890          C  
ATOM  14477  O   ARG A 905       9.531  -8.777  15.237  1.00  0.990          O  
ATOM  14478  CB  ARG A 905      10.570  -5.842  14.210  1.00  1.130          C  
ATOM  14479  CG  ARG A 905      11.746  -4.827  14.295  1.00  1.130          C  
ATOM  14480  CD  ARG A 905      12.530  -4.920  15.567  1.00  1.130          C  
ATOM  14481  NE  ARG A 905      13.659  -3.994  15.593  1.00  1.130          N  
ATOM  14482  CZ  ARG A 905      14.937  -4.271  15.194  1.00  1.130          C  
ATOM  14483  NH1 ARG A 905      15.274  -5.469  14.726  1.00  1.130          N  
ATOM  14484  NH2 ARG A 905      15.876  -3.326  15.281  1.00  1.130          N  
ATOM  14485  H   ARG A 905      11.268  -7.206  11.980  1.00  0.910          H  
ATOM  14486  HA  ARG A 905      11.686  -7.534  14.896  1.00  1.000          H  
ATOM  14487 1HB  ARG A 905       9.958  -5.570  13.345  1.00  1.360          H  
ATOM  14488 2HB  ARG A 905       9.967  -5.733  15.083  1.00  1.360          H  
ATOM  14489 1HG  ARG A 905      12.423  -4.974  13.447  1.00  1.360          H  
ATOM  14490 2HG  ARG A 905      11.340  -3.819  14.231  1.00  1.360          H  
ATOM  14491 1HD  ARG A 905      11.875  -4.660  16.400  1.00  1.360          H  
ATOM  14492 2HD  ARG A 905      12.914  -5.911  15.716  1.00  1.360          H  
ATOM  14493  HE  ARG A 905      13.453  -3.047  15.908  1.00  1.360          H  
ATOM  14494 1HH1 ARG A 905      14.587  -6.227  14.629  1.00  1.360          H  
ATOM  14495 2HH1 ARG A 905      16.228  -5.649  14.441  1.00  1.360          H  
ATOM  14496 1HH2 ARG A 905      15.662  -2.387  15.657  1.00  1.360          H  
ATOM  14497 2HH2 ARG A 905      16.820  -3.528  14.994  1.00  1.360          H  
ATOM  14498  N   THR A 906       9.173  -8.565  13.000  1.00  1.000          N  
ATOM  14499  CA  THR A 906       7.992  -9.453  12.966  1.00  1.300          C  
ATOM  14500  C   THR A 906       8.224 -10.852  12.381  1.00  1.220          C  
ATOM  14501  O   THR A 906       7.262 -11.615  12.285  1.00  1.940          O  
ATOM  14502  CB  THR A 906       6.832  -8.871  12.142  1.00  1.700          C  
ATOM  14503  OG1 THR A 906       7.259  -8.700  10.808  1.00  1.700          O  
ATOM  14504  CG2 THR A 906       6.390  -7.584  12.684  1.00  1.700          C  
ATOM  14505  H   THR A 906       9.445  -8.099  12.133  1.00  1.200          H  
ATOM  14506  HA  THR A 906       7.648  -9.585  13.990  1.00  1.560          H  
ATOM  14507  HB  THR A 906       5.995  -9.568  12.161  1.00  2.040          H  
ATOM  14508  HG1 THR A 906       7.395  -9.585  10.427  1.00  2.040          H  
ATOM  14509 1HG2 THR A 906       5.566  -7.211  12.091  1.00  2.040          H  
ATOM  14510 2HG2 THR A 906       6.057  -7.723  13.703  1.00  2.040          H  
ATOM  14511 3HG2 THR A 906       7.220  -6.883  12.653  1.00  2.040          H  
ATOM  14512  N   THR A 907       9.472 -11.187  12.008  1.00  0.980          N  
ATOM  14513  CA  THR A 907       9.944 -12.454  11.390  1.00  1.210          C  
ATOM  14514  C   THR A 907       9.565 -12.407   9.887  1.00  0.950          C  
ATOM  14515  O   THR A 907       8.803 -11.510   9.484  1.00  0.910          O  
ATOM  14516  CB  THR A 907       9.329 -13.753  12.041  1.00  1.600          C  
ATOM  14517  OG1 THR A 907       7.954 -13.917  11.645  1.00  1.600          O  
ATOM  14518  CG2 THR A 907       9.427 -13.723  13.573  1.00  1.600          C  
ATOM  14519  H   THR A 907      10.190 -10.473  12.128  1.00  1.180          H  
ATOM  14520  HA  THR A 907      11.029 -12.486  11.486  1.00  1.450          H  
ATOM  14521  HB  THR A 907       9.872 -14.613  11.784  1.00  1.920          H  
ATOM  14522  HG1 THR A 907       7.456 -13.169  11.967  1.00  1.920          H  
ATOM  14523 1HG2 THR A 907       9.012 -14.644  13.980  1.00  1.920          H  
ATOM  14524 2HG2 THR A 907      10.473 -13.640  13.860  1.00  1.920          H  
ATOM  14525 3HG2 THR A 907       8.884 -12.889  13.986  1.00  1.920          H  
ATOM  14526  N   PRO A 908      10.031 -13.368   9.026  1.00  1.100          N  
ATOM  14527  CA  PRO A 908       9.784 -13.432   7.592  1.00  1.230          C  
ATOM  14528  C   PRO A 908       8.309 -13.433   7.230  1.00  1.150          C  
ATOM  14529  O   PRO A 908       7.984 -13.211   6.071  1.00  1.200          O  
ATOM  14530  CB  PRO A 908      10.497 -14.721   7.163  1.00  1.840          C  
ATOM  14531  CG  PRO A 908      11.589 -14.906   8.180  1.00  1.840          C  
ATOM  14532  CD  PRO A 908      10.986 -14.436   9.473  1.00  1.840          C  
ATOM  14533  HA  PRO A 908      10.260 -12.564   7.120  1.00  1.480          H  
ATOM  14534 1HB  PRO A 908       9.778 -15.560   7.148  1.00  2.210          H  
ATOM  14535 2HB  PRO A 908      10.879 -14.611   6.137  1.00  2.210          H  
ATOM  14536 1HG  PRO A 908      11.890 -15.968   8.216  1.00  2.210          H  
ATOM  14537 2HG  PRO A 908      12.486 -14.338   7.893  1.00  2.210          H  
ATOM  14538 1HD  PRO A 908      10.453 -15.299   9.881  1.00  2.210          H  
ATOM  14539 2HD  PRO A 908      11.775 -14.057  10.130  1.00  2.210          H  
ATOM  14540  N   TRP A 909       7.394 -13.699   8.182  1.00  1.220          N  
ATOM  14541  CA  TRP A 909       5.950 -13.620   7.914  1.00  1.420          C  
ATOM  14542  C   TRP A 909       5.642 -12.358   7.089  1.00  1.190          C  
ATOM  14543  O   TRP A 909       4.768 -12.343   6.209  1.00  1.300          O  
ATOM  14544  CB  TRP A 909       5.166 -13.540   9.219  1.00  1.910          C  
ATOM  14545  CG  TRP A 909       3.687 -13.445   9.006  1.00  1.910          C  
ATOM  14546  CD1 TRP A 909       2.921 -12.319   9.091  1.00  1.910          C  
ATOM  14547  CD2 TRP A 909       2.781 -14.521   8.683  1.00  1.910          C  
ATOM  14548  NE1 TRP A 909       1.610 -12.620   8.830  1.00  1.910          N  
ATOM  14549  CE2 TRP A 909       1.506 -13.963   8.575  1.00  1.910          C  
ATOM  14550  CE3 TRP A 909       2.946 -15.896   8.476  1.00  1.910          C  
ATOM  14551  CZ2 TRP A 909       0.398 -14.725   8.266  1.00  1.910          C  
ATOM  14552  CZ3 TRP A 909       1.832 -16.660   8.164  1.00  1.910          C  
ATOM  14553  CH2 TRP A 909       0.591 -16.088   8.062  1.00  1.910          C  
ATOM  14554  H   TRP A 909       7.660 -13.909   9.146  1.00  1.460          H  
ATOM  14555  HA  TRP A 909       5.641 -14.500   7.349  1.00  1.700          H  
ATOM  14556 1HB  TRP A 909       5.378 -14.413   9.829  1.00  2.290          H  
ATOM  14557 2HB  TRP A 909       5.495 -12.661   9.786  1.00  2.290          H  
ATOM  14558  HD1 TRP A 909       3.300 -11.324   9.325  1.00  2.290          H  
ATOM  14559  HE1 TRP A 909       0.844 -11.961   8.827  1.00  2.290          H  
ATOM  14560  HE3 TRP A 909       3.926 -16.357   8.554  1.00  2.290          H  
ATOM  14561  HZ2 TRP A 909      -0.598 -14.290   8.179  1.00  2.290          H  
ATOM  14562  HZ3 TRP A 909       1.969 -17.727   8.002  1.00  2.290          H  
ATOM  14563  HH2 TRP A 909      -0.262 -16.718   7.812  1.00  2.290          H  
ATOM  14564  N   ALA A 910       6.366 -11.278   7.424  1.00  0.970          N  
ATOM  14565  CA  ALA A 910       6.211  -9.969   6.839  1.00  0.920          C  
ATOM  14566  C   ALA A 910       6.335 -10.022   5.331  1.00  0.740          C  
ATOM  14567  O   ALA A 910       5.650  -9.275   4.639  1.00  0.750          O  
ATOM  14568  CB  ALA A 910       7.274  -9.055   7.388  1.00  1.310          C  
ATOM  14569  H   ALA A 910       7.088 -11.391   8.147  1.00  1.160          H  
ATOM  14570  HA  ALA A 910       5.221  -9.592   7.095  1.00  1.100          H  
ATOM  14571 1HB  ALA A 910       7.154  -8.105   6.980  1.00  1.570          H  
ATOM  14572 2HB  ALA A 910       7.184  -9.004   8.447  1.00  1.570          H  
ATOM  14573 3HB  ALA A 910       8.246  -9.442   7.126  1.00  1.570          H  
ATOM  14574  N   ALA A 911       7.182 -10.902   4.800  1.00  0.650          N  
ATOM  14575  CA  ALA A 911       7.354 -11.021   3.373  1.00  0.620          C  
ATOM  14576  C   ALA A 911       6.045 -11.393   2.710  1.00  0.620          C  
ATOM  14577  O   ALA A 911       5.802 -10.979   1.581  1.00  0.640          O  
ATOM  14578  CB  ALA A 911       8.417 -12.046   3.041  1.00  0.880          C  
ATOM  14579  H   ALA A 911       7.709 -11.543   5.390  1.00  0.780          H  
ATOM  14580  HA  ALA A 911       7.656 -10.059   2.984  1.00  0.740          H  
ATOM  14581 1HB  ALA A 911       8.543 -12.105   1.960  1.00  1.060          H  
ATOM  14582 2HB  ALA A 911       9.355 -11.756   3.505  1.00  1.060          H  
ATOM  14583 3HB  ALA A 911       8.108 -13.020   3.425  1.00  1.060          H  
ATOM  14584  N   LEU A 912       5.181 -12.181   3.366  1.00  0.660          N  
ATOM  14585  CA  LEU A 912       3.944 -12.551   2.705  1.00  0.720          C  
ATOM  14586  C   LEU A 912       3.136 -11.293   2.512  1.00  0.690          C  
ATOM  14587  O   LEU A 912       2.598 -11.044   1.431  1.00  0.670          O  
ATOM  14588  CB  LEU A 912       3.154 -13.532   3.577  1.00  0.980          C  
ATOM  14589  CG  LEU A 912       3.760 -14.930   3.776  1.00  0.980          C  
ATOM  14590  CD1 LEU A 912       2.972 -15.627   4.861  1.00  0.980          C  
ATOM  14591  CD2 LEU A 912       3.717 -15.731   2.466  1.00  0.980          C  
ATOM  14592  H   LEU A 912       5.341 -12.497   4.325  1.00  0.790          H  
ATOM  14593  HA  LEU A 912       4.165 -12.974   1.730  1.00  0.860          H  
ATOM  14594 1HB  LEU A 912       3.029 -13.089   4.564  1.00  1.180          H  
ATOM  14595 2HB  LEU A 912       2.166 -13.655   3.140  1.00  1.180          H  
ATOM  14596  HG  LEU A 912       4.795 -14.835   4.115  1.00  1.180          H  
ATOM  14597 1HD1 LEU A 912       3.388 -16.614   5.047  1.00  1.180          H  
ATOM  14598 2HD1 LEU A 912       3.036 -15.027   5.766  1.00  1.180          H  
ATOM  14599 3HD1 LEU A 912       1.930 -15.723   4.563  1.00  1.180          H  
ATOM  14600 1HD2 LEU A 912       4.141 -16.721   2.635  1.00  1.180          H  
ATOM  14601 2HD2 LEU A 912       2.684 -15.832   2.134  1.00  1.180          H  
ATOM  14602 3HD2 LEU A 912       4.294 -15.227   1.699  1.00  1.180          H  
ATOM  14603  N   TYR A 913       3.099 -10.466   3.558  1.00  0.710          N  
ATOM  14604  CA  TYR A 913       2.394  -9.189   3.473  1.00  0.710          C  
ATOM  14605  C   TYR A 913       2.975  -8.294   2.384  1.00  0.640          C  
ATOM  14606  O   TYR A 913       2.267  -7.841   1.484  1.00  0.640          O  
ATOM  14607  CB  TYR A 913       2.419  -8.461   4.827  1.00  0.990          C  
ATOM  14608  CG  TYR A 913       1.934  -7.019   4.790  1.00  0.990          C  
ATOM  14609  CD1 TYR A 913       0.594  -6.701   4.724  1.00  0.990          C  
ATOM  14610  CD2 TYR A 913       2.869  -6.007   4.834  1.00  0.990          C  
ATOM  14611  CE1 TYR A 913       0.213  -5.370   4.699  1.00  0.990          C  
ATOM  14612  CE2 TYR A 913       2.483  -4.699   4.811  1.00  0.990          C  
ATOM  14613  CZ  TYR A 913       1.159  -4.373   4.745  1.00  0.990          C  
ATOM  14614  OH  TYR A 913       0.771  -3.044   4.711  1.00  0.990          O  
ATOM  14615  H   TYR A 913       3.562 -10.783   4.423  1.00  0.850          H  
ATOM  14616  HA  TYR A 913       1.357  -9.390   3.209  1.00  0.850          H  
ATOM  14617 1HB  TYR A 913       1.797  -9.008   5.536  1.00  1.190          H  
ATOM  14618 2HB  TYR A 913       3.423  -8.461   5.225  1.00  1.190          H  
ATOM  14619  HD1 TYR A 913      -0.157  -7.488   4.684  1.00  1.190          H  
ATOM  14620  HD2 TYR A 913       3.926  -6.255   4.889  1.00  1.190          H  
ATOM  14621  HE1 TYR A 913      -0.821  -5.110   4.635  1.00  1.190          H  
ATOM  14622  HE2 TYR A 913       3.227  -3.928   4.845  1.00  1.190          H  
ATOM  14623  HH  TYR A 913      -0.210  -2.980   4.656  1.00  1.190          H  
ATOM  14624  N   PHE A 914       4.279  -8.075   2.440  1.00  0.610          N  
ATOM  14625  CA  PHE A 914       4.913  -7.154   1.521  1.00  0.580          C  
ATOM  14626  C   PHE A 914       4.827  -7.600   0.063  1.00  0.540          C  
ATOM  14627  O   PHE A 914       4.644  -6.751  -0.828  1.00  0.540          O  
ATOM  14628  CB  PHE A 914       6.355  -6.921   1.968  1.00  0.820          C  
ATOM  14629  CG  PHE A 914       6.435  -6.062   3.197  1.00  0.820          C  
ATOM  14630  CD1 PHE A 914       6.897  -6.538   4.395  1.00  0.820          C  
ATOM  14631  CD2 PHE A 914       6.017  -4.783   3.154  1.00  0.820          C  
ATOM  14632  CE1 PHE A 914       6.952  -5.742   5.498  1.00  0.820          C  
ATOM  14633  CE2 PHE A 914       6.057  -4.013   4.265  1.00  0.820          C  
ATOM  14634  CZ  PHE A 914       6.535  -4.503   5.436  1.00  0.820          C  
ATOM  14635  H   PHE A 914       4.819  -8.518   3.188  1.00  0.730          H  
ATOM  14636  HA  PHE A 914       4.381  -6.208   1.598  1.00  0.700          H  
ATOM  14637 1HB  PHE A 914       6.815  -7.874   2.182  1.00  0.990          H  
ATOM  14638 2HB  PHE A 914       6.919  -6.447   1.201  1.00  0.990          H  
ATOM  14639  HD1 PHE A 914       7.228  -7.547   4.464  1.00  0.990          H  
ATOM  14640  HD2 PHE A 914       5.648  -4.385   2.222  1.00  0.990          H  
ATOM  14641  HE1 PHE A 914       7.336  -6.106   6.431  1.00  0.990          H  
ATOM  14642  HE2 PHE A 914       5.723  -3.000   4.229  1.00  0.990          H  
ATOM  14643  HZ  PHE A 914       6.587  -3.884   6.325  1.00  0.990          H  
ATOM  14644  N   VAL A 915       5.003  -8.907  -0.191  1.00  0.540          N  
ATOM  14645  CA  VAL A 915       4.918  -9.454  -1.532  1.00  0.530          C  
ATOM  14646  C   VAL A 915       3.489  -9.408  -2.031  1.00  0.550          C  
ATOM  14647  O   VAL A 915       3.265  -9.059  -3.195  1.00  0.550          O  
ATOM  14648  CB  VAL A 915       5.487 -10.887  -1.614  1.00  0.750          C  
ATOM  14649  CG1 VAL A 915       5.200 -11.496  -2.991  1.00  0.750          C  
ATOM  14650  CG2 VAL A 915       7.012 -10.835  -1.402  1.00  0.750          C  
ATOM  14651  H   VAL A 915       5.187  -9.556   0.579  1.00  0.650          H  
ATOM  14652  HA  VAL A 915       5.522  -8.832  -2.192  1.00  0.640          H  
ATOM  14653  HB  VAL A 915       5.019 -11.510  -0.844  1.00  0.900          H  
ATOM  14654 1HG1 VAL A 915       5.619 -12.499  -3.034  1.00  0.900          H  
ATOM  14655 2HG1 VAL A 915       4.128 -11.556  -3.169  1.00  0.900          H  
ATOM  14656 3HG1 VAL A 915       5.653 -10.883  -3.751  1.00  0.900          H  
ATOM  14657 1HG2 VAL A 915       7.423 -11.841  -1.454  1.00  0.900          H  
ATOM  14658 2HG2 VAL A 915       7.457 -10.223  -2.182  1.00  0.900          H  
ATOM  14659 3HG2 VAL A 915       7.232 -10.408  -0.427  1.00  0.900          H  
ATOM  14660  N   ALA A 916       2.512  -9.803  -1.196  1.00  0.580          N  
ATOM  14661  CA  ALA A 916       1.126  -9.785  -1.628  1.00  0.620          C  
ATOM  14662  C   ALA A 916       0.702  -8.387  -2.029  1.00  0.630          C  
ATOM  14663  O   ALA A 916       0.034  -8.211  -3.054  1.00  0.650          O  
ATOM  14664  CB  ALA A 916       0.226 -10.283  -0.515  1.00  0.850          C  
ATOM  14665  H   ALA A 916       2.711 -10.125  -0.243  1.00  0.700          H  
ATOM  14666  HA  ALA A 916       1.030 -10.438  -2.494  1.00  0.740          H  
ATOM  14667 1HB  ALA A 916      -0.807 -10.283  -0.851  1.00  1.020          H  
ATOM  14668 2HB  ALA A 916       0.522 -11.294  -0.237  1.00  1.020          H  
ATOM  14669 3HB  ALA A 916       0.332  -9.625   0.350  1.00  1.020          H  
ATOM  14670  N   LEU A 917       1.131  -7.370  -1.266  1.00  0.640          N  
ATOM  14671  CA  LEU A 917       0.784  -6.009  -1.628  1.00  0.650          C  
ATOM  14672  C   LEU A 917       1.367  -5.627  -2.961  1.00  0.600          C  
ATOM  14673  O   LEU A 917       0.654  -5.096  -3.815  1.00  0.640          O  
ATOM  14674  CB  LEU A 917       1.310  -5.006  -0.605  1.00  0.910          C  
ATOM  14675  CG  LEU A 917       0.395  -4.546   0.485  1.00  0.910          C  
ATOM  14676  CD1 LEU A 917      -0.185  -5.695   1.285  1.00  0.910          C  
ATOM  14677  CD2 LEU A 917       1.174  -3.618   1.372  1.00  0.910          C  
ATOM  14678  H   LEU A 917       1.659  -7.553  -0.406  1.00  0.770          H  
ATOM  14679  HA  LEU A 917      -0.299  -5.930  -1.690  1.00  0.780          H  
ATOM  14680 1HB  LEU A 917       2.209  -5.423  -0.143  1.00  1.090          H  
ATOM  14681 2HB  LEU A 917       1.584  -4.117  -1.159  1.00  1.090          H  
ATOM  14682  HG  LEU A 917      -0.390  -4.025   0.046  1.00  1.090          H  
ATOM  14683 1HD1 LEU A 917      -0.848  -5.295   2.044  1.00  1.090          H  
ATOM  14684 2HD1 LEU A 917      -0.749  -6.357   0.636  1.00  1.090          H  
ATOM  14685 3HD1 LEU A 917       0.598  -6.240   1.756  1.00  1.090          H  
ATOM  14686 1HD2 LEU A 917       0.533  -3.239   2.148  1.00  1.090          H  
ATOM  14687 2HD2 LEU A 917       2.004  -4.161   1.822  1.00  1.090          H  
ATOM  14688 3HD2 LEU A 917       1.561  -2.786   0.785  1.00  1.090          H  
ATOM  14689  N   MET A 918       2.653  -5.919  -3.188  1.00  0.560          N  
ATOM  14690  CA  MET A 918       3.237  -5.553  -4.466  1.00  0.570          C  
ATOM  14691  C   MET A 918       2.621  -6.300  -5.643  1.00  0.550          C  
ATOM  14692  O   MET A 918       2.360  -5.686  -6.672  1.00  0.580          O  
ATOM  14693  CB  MET A 918       4.747  -5.765  -4.505  1.00  0.790          C  
ATOM  14694  CG  MET A 918       5.362  -5.253  -5.851  1.00  0.790          C  
ATOM  14695  SD  MET A 918       7.149  -5.457  -6.052  1.00  0.790          S  
ATOM  14696  CE  MET A 918       7.776  -4.347  -4.867  1.00  0.790          C  
ATOM  14697  H   MET A 918       3.227  -6.351  -2.454  1.00  0.670          H  
ATOM  14698  HA  MET A 918       3.048  -4.491  -4.624  1.00  0.680          H  
ATOM  14699 1HB  MET A 918       5.200  -5.236  -3.671  1.00  0.950          H  
ATOM  14700 2HB  MET A 918       4.966  -6.826  -4.384  1.00  0.950          H  
ATOM  14701 1HG  MET A 918       4.897  -5.788  -6.667  1.00  0.950          H  
ATOM  14702 2HG  MET A 918       5.120  -4.188  -5.975  1.00  0.950          H  
ATOM  14703 1HE  MET A 918       8.864  -4.362  -4.887  1.00  0.950          H  
ATOM  14704 2HE  MET A 918       7.415  -3.345  -5.063  1.00  0.950          H  
ATOM  14705 3HE  MET A 918       7.431  -4.662  -3.924  1.00  0.950          H  
ATOM  14706  N   THR A 919       2.409  -7.616  -5.528  1.00  0.560          N  
ATOM  14707  CA  THR A 919       1.895  -8.372  -6.674  1.00  0.590          C  
ATOM  14708  C   THR A 919       0.473  -7.959  -7.020  1.00  0.610          C  
ATOM  14709  O   THR A 919       0.175  -7.623  -8.172  1.00  0.630          O  
ATOM  14710  CB  THR A 919       1.940  -9.900  -6.416  1.00  0.810          C  
ATOM  14711  OG1 THR A 919       3.299 -10.312  -6.204  1.00  0.810          O  
ATOM  14712  CG2 THR A 919       1.369 -10.667  -7.637  1.00  0.810          C  
ATOM  14713  H   THR A 919       2.628  -8.095  -4.651  1.00  0.670          H  
ATOM  14714  HA  THR A 919       2.524  -8.154  -7.535  1.00  0.710          H  
ATOM  14715  HB  THR A 919       1.354 -10.137  -5.524  1.00  0.980          H  
ATOM  14716  HG1 THR A 919       3.603  -9.955  -5.357  1.00  0.980          H  
ATOM  14717 1HG2 THR A 919       1.413 -11.738  -7.448  1.00  0.980          H  
ATOM  14718 2HG2 THR A 919       0.334 -10.380  -7.813  1.00  0.980          H  
ATOM  14719 3HG2 THR A 919       1.961 -10.433  -8.523  1.00  0.980          H  
ATOM  14720  N   PHE A 920      -0.412  -7.967  -6.018  1.00  0.670          N  
ATOM  14721  CA  PHE A 920      -1.796  -7.595  -6.234  1.00  0.760          C  
ATOM  14722  C   PHE A 920      -1.817  -6.146  -6.674  1.00  0.790          C  
ATOM  14723  O   PHE A 920      -2.400  -5.792  -7.699  1.00  0.930          O  
ATOM  14724  CB  PHE A 920      -2.598  -7.772  -4.954  1.00  1.030          C  
ATOM  14725  CG  PHE A 920      -4.068  -7.496  -5.066  1.00  1.030          C  
ATOM  14726  CD1 PHE A 920      -4.939  -8.487  -5.483  1.00  1.030          C  
ATOM  14727  CD2 PHE A 920      -4.588  -6.272  -4.749  1.00  1.030          C  
ATOM  14728  CE1 PHE A 920      -6.292  -8.243  -5.552  1.00  1.030          C  
ATOM  14729  CE2 PHE A 920      -5.918  -6.042  -4.813  1.00  1.030          C  
ATOM  14730  CZ  PHE A 920      -6.779  -7.018  -5.213  1.00  1.030          C  
ATOM  14731  H   PHE A 920      -0.111  -8.234  -5.078  1.00  0.800          H  
ATOM  14732  HA  PHE A 920      -2.220  -8.214  -7.024  1.00  0.910          H  
ATOM  14733 1HB  PHE A 920      -2.469  -8.790  -4.596  1.00  1.230          H  
ATOM  14734 2HB  PHE A 920      -2.186  -7.119  -4.183  1.00  1.230          H  
ATOM  14735  HD1 PHE A 920      -4.550  -9.471  -5.744  1.00  1.230          H  
ATOM  14736  HD2 PHE A 920      -3.921  -5.477  -4.441  1.00  1.230          H  
ATOM  14737  HE1 PHE A 920      -6.973  -9.030  -5.869  1.00  1.230          H  
ATOM  14738  HE2 PHE A 920      -6.291  -5.083  -4.548  1.00  1.230          H  
ATOM  14739  HZ  PHE A 920      -7.848  -6.816  -5.260  1.00  1.230          H  
ATOM  14740  N   GLY A 921      -1.133  -5.291  -5.909  1.00  0.700          N  
ATOM  14741  CA  GLY A 921      -1.077  -3.876  -6.180  1.00  0.740          C  
ATOM  14742  C   GLY A 921      -0.597  -3.580  -7.591  1.00  0.760          C  
ATOM  14743  O   GLY A 921      -1.178  -2.718  -8.253  1.00  0.840          O  
ATOM  14744  H   GLY A 921      -0.645  -5.608  -5.075  1.00  0.840          H  
ATOM  14745 1HA  GLY A 921      -2.059  -3.432  -6.018  1.00  0.890          H  
ATOM  14746 2HA  GLY A 921      -0.389  -3.440  -5.463  1.00  0.890          H  
ATOM  14747  N   ASN A 922       0.433  -4.286  -8.086  1.00  0.750          N  
ATOM  14748  CA  ASN A 922       0.880  -4.052  -9.449  1.00  0.850          C  
ATOM  14749  C   ASN A 922      -0.179  -4.468 -10.442  1.00  1.070          C  
ATOM  14750  O   ASN A 922      -0.469  -3.726 -11.366  1.00  1.230          O  
ATOM  14751  CB  ASN A 922       2.166  -4.785  -9.784  1.00  1.150          C  
ATOM  14752  CG  ASN A 922       3.416  -4.178  -9.197  1.00  1.150          C  
ATOM  14753  OD1 ASN A 922       3.432  -3.041  -8.715  1.00  1.150          O  
ATOM  14754  ND2 ASN A 922       4.492  -4.924  -9.275  1.00  1.150          N  
ATOM  14755  H   ASN A 922       0.942  -4.945  -7.500  1.00  0.900          H  
ATOM  14756  HA  ASN A 922       1.050  -2.983  -9.578  1.00  1.020          H  
ATOM  14757 1HB  ASN A 922       2.081  -5.814  -9.420  1.00  1.380          H  
ATOM  14758 2HB  ASN A 922       2.273  -4.836 -10.857  1.00  1.380          H  
ATOM  14759 1HD2 ASN A 922       5.378  -4.584  -8.938  1.00  1.380          H  
ATOM  14760 2HD2 ASN A 922       4.438  -5.835  -9.681  1.00  1.380          H  
ATOM  14761  N   TYR A 923      -0.838  -5.605 -10.239  1.00  1.180          N  
ATOM  14762  CA  TYR A 923      -1.851  -6.009 -11.207  1.00  1.520          C  
ATOM  14763  C   TYR A 923      -3.028  -5.028 -11.227  1.00  1.570          C  
ATOM  14764  O   TYR A 923      -3.568  -4.729 -12.299  1.00  1.800          O  
ATOM  14765  CB  TYR A 923      -2.305  -7.442 -10.935  1.00  1.990          C  
ATOM  14766  CG  TYR A 923      -1.210  -8.520 -11.175  1.00  1.990          C  
ATOM  14767  CD1 TYR A 923      -0.101  -8.286 -12.010  1.00  1.990          C  
ATOM  14768  CD2 TYR A 923      -1.321  -9.758 -10.542  1.00  1.990          C  
ATOM  14769  CE1 TYR A 923       0.839  -9.254 -12.183  1.00  1.990          C  
ATOM  14770  CE2 TYR A 923      -0.361 -10.729 -10.736  1.00  1.990          C  
ATOM  14771  CZ  TYR A 923       0.712 -10.479 -11.549  1.00  1.990          C  
ATOM  14772  OH  TYR A 923       1.674 -11.445 -11.727  1.00  1.990          O  
ATOM  14773  H   TYR A 923      -0.580  -6.225  -9.457  1.00  1.420          H  
ATOM  14774  HA  TYR A 923      -1.423  -5.953 -12.200  1.00  1.820          H  
ATOM  14775 1HB  TYR A 923      -2.629  -7.517  -9.892  1.00  2.390          H  
ATOM  14776 2HB  TYR A 923      -3.158  -7.676 -11.568  1.00  2.390          H  
ATOM  14777  HD1 TYR A 923       0.048  -7.353 -12.524  1.00  2.390          H  
ATOM  14778  HD2 TYR A 923      -2.163  -9.961  -9.891  1.00  2.390          H  
ATOM  14779  HE1 TYR A 923       1.694  -9.056 -12.819  1.00  2.390          H  
ATOM  14780  HE2 TYR A 923      -0.450 -11.695 -10.238  1.00  2.390          H  
ATOM  14781  HH  TYR A 923       2.314 -11.147 -12.387  1.00  2.390          H  
ATOM  14782  N   VAL A 924      -3.431  -4.529 -10.056  1.00  1.470          N  
ATOM  14783  CA  VAL A 924      -4.541  -3.588  -9.994  1.00  1.700          C  
ATOM  14784  C   VAL A 924      -4.124  -2.252 -10.604  1.00  1.390          C  
ATOM  14785  O   VAL A 924      -4.877  -1.670 -11.385  1.00  1.560          O  
ATOM  14786  CB  VAL A 924      -5.016  -3.363  -8.551  1.00  2.290          C  
ATOM  14787  CG1 VAL A 924      -6.092  -2.261  -8.509  1.00  2.290          C  
ATOM  14788  CG2 VAL A 924      -5.571  -4.651  -7.987  1.00  2.290          C  
ATOM  14789  H   VAL A 924      -2.961  -4.847  -9.201  1.00  1.760          H  
ATOM  14790  HA  VAL A 924      -5.364  -3.995 -10.572  1.00  2.040          H  
ATOM  14791  HB  VAL A 924      -4.165  -3.027  -7.952  1.00  2.750          H  
ATOM  14792 1HG1 VAL A 924      -6.390  -2.094  -7.510  1.00  2.750          H  
ATOM  14793 2HG1 VAL A 924      -5.723  -1.335  -8.918  1.00  2.750          H  
ATOM  14794 3HG1 VAL A 924      -6.931  -2.577  -9.071  1.00  2.750          H  
ATOM  14795 1HG2 VAL A 924      -5.887  -4.468  -6.985  1.00  2.750          H  
ATOM  14796 2HG2 VAL A 924      -6.402  -4.974  -8.578  1.00  2.750          H  
ATOM  14797 3HG2 VAL A 924      -4.813  -5.427  -7.994  1.00  2.750          H  
ATOM  14798  N   LEU A 925      -2.958  -1.740 -10.205  1.00  1.100          N  
ATOM  14799  CA  LEU A 925      -2.445  -0.482 -10.713  1.00  1.190          C  
ATOM  14800  C   LEU A 925      -2.293  -0.576 -12.219  1.00  0.850          C  
ATOM  14801  O   LEU A 925      -2.770   0.300 -12.937  1.00  0.970          O  
ATOM  14802  CB  LEU A 925      -1.114  -0.119 -10.025  1.00  1.630          C  
ATOM  14803  CG  LEU A 925      -0.489   1.279 -10.361  1.00  1.630          C  
ATOM  14804  CD1 LEU A 925       0.337   1.769  -9.143  1.00  1.630          C  
ATOM  14805  CD2 LEU A 925       0.435   1.174 -11.597  1.00  1.630          C  
ATOM  14806  H   LEU A 925      -2.392  -2.253  -9.531  1.00  1.320          H  
ATOM  14807  HA  LEU A 925      -3.168   0.299 -10.490  1.00  1.430          H  
ATOM  14808 1HB  LEU A 925      -1.274  -0.159  -8.947  1.00  1.960          H  
ATOM  14809 2HB  LEU A 925      -0.380  -0.887 -10.279  1.00  1.960          H  
ATOM  14810  HG  LEU A 925      -1.289   1.998 -10.556  1.00  1.960          H  
ATOM  14811 1HD1 LEU A 925       0.765   2.748  -9.363  1.00  1.960          H  
ATOM  14812 2HD1 LEU A 925      -0.313   1.847  -8.271  1.00  1.960          H  
ATOM  14813 3HD1 LEU A 925       1.144   1.060  -8.931  1.00  1.960          H  
ATOM  14814 1HD2 LEU A 925       0.846   2.143 -11.798  1.00  1.960          H  
ATOM  14815 2HD2 LEU A 925       1.238   0.467 -11.388  1.00  1.960          H  
ATOM  14816 3HD2 LEU A 925      -0.098   0.848 -12.471  1.00  1.960          H  
ATOM  14817  N   PHE A 926      -1.688  -1.655 -12.717  1.00  0.840          N  
ATOM  14818  CA  PHE A 926      -1.531  -1.826 -14.143  1.00  1.250          C  
ATOM  14819  C   PHE A 926      -2.898  -1.752 -14.788  1.00  1.260          C  
ATOM  14820  O   PHE A 926      -3.079  -1.028 -15.758  1.00  1.440          O  
ATOM  14821  CB  PHE A 926      -0.946  -3.195 -14.478  1.00  1.590          C  
ATOM  14822  CG  PHE A 926       0.513  -3.464 -14.142  1.00  1.590          C  
ATOM  14823  CD1 PHE A 926       1.453  -2.457 -13.911  1.00  1.590          C  
ATOM  14824  CD2 PHE A 926       0.941  -4.791 -14.073  1.00  1.590          C  
ATOM  14825  CE1 PHE A 926       2.767  -2.787 -13.624  1.00  1.590          C  
ATOM  14826  CE2 PHE A 926       2.242  -5.109 -13.789  1.00  1.590          C  
ATOM  14827  CZ  PHE A 926       3.158  -4.108 -13.564  1.00  1.590          C  
ATOM  14828  H   PHE A 926      -1.299  -2.358 -12.097  1.00  1.010          H  
ATOM  14829  HA  PHE A 926      -0.912  -1.027 -14.543  1.00  1.500          H  
ATOM  14830 1HB  PHE A 926      -1.527  -3.933 -13.937  1.00  1.900          H  
ATOM  14831 2HB  PHE A 926      -1.094  -3.388 -15.533  1.00  1.900          H  
ATOM  14832  HD1 PHE A 926       1.164  -1.412 -13.955  1.00  1.900          H  
ATOM  14833  HD2 PHE A 926       0.225  -5.585 -14.251  1.00  1.900          H  
ATOM  14834  HE1 PHE A 926       3.496  -1.999 -13.443  1.00  1.900          H  
ATOM  14835  HE2 PHE A 926       2.551  -6.153 -13.743  1.00  1.900          H  
ATOM  14836  HZ  PHE A 926       4.194  -4.357 -13.338  1.00  1.900          H  
ATOM  14837  N   ASN A 927      -3.906  -2.430 -14.231  1.00  1.370          N  
ATOM  14838  CA  ASN A 927      -5.233  -2.382 -14.827  1.00  1.870          C  
ATOM  14839  C   ASN A 927      -5.772  -0.936 -14.909  1.00  1.650          C  
ATOM  14840  O   ASN A 927      -6.478  -0.595 -15.862  1.00  1.830          O  
ATOM  14841  CB  ASN A 927      -6.151  -3.330 -14.092  1.00  2.420          C  
ATOM  14842  CG  ASN A 927      -7.432  -3.584 -14.785  1.00  2.420          C  
ATOM  14843  OD1 ASN A 927      -7.490  -4.051 -15.927  1.00  2.420          O  
ATOM  14844  ND2 ASN A 927      -8.466  -3.291 -14.111  1.00  2.420          N  
ATOM  14845  H   ASN A 927      -3.747  -3.048 -13.425  1.00  1.640          H  
ATOM  14846  HA  ASN A 927      -5.159  -2.729 -15.848  1.00  2.240          H  
ATOM  14847 1HB  ASN A 927      -5.636  -4.281 -13.945  1.00  2.900          H  
ATOM  14848 2HB  ASN A 927      -6.356  -2.928 -13.110  1.00  2.900          H  
ATOM  14849 1HD2 ASN A 927      -9.375  -3.422 -14.482  1.00  2.900          H  
ATOM  14850 2HD2 ASN A 927      -8.351  -2.910 -13.206  1.00  2.900          H  
ATOM  14851  N   LEU A 928      -5.425  -0.073 -13.930  1.00  1.420          N  
ATOM  14852  CA  LEU A 928      -5.838   1.337 -13.991  1.00  1.620          C  
ATOM  14853  C   LEU A 928      -5.233   1.957 -15.232  1.00  1.270          C  
ATOM  14854  O   LEU A 928      -5.939   2.521 -16.075  1.00  1.410          O  
ATOM  14855  CB  LEU A 928      -5.283   2.156 -12.781  1.00  2.190          C  
ATOM  14856  CG  LEU A 928      -5.515   3.714 -12.758  1.00  2.190          C  
ATOM  14857  CD1 LEU A 928      -6.977   4.077 -12.650  1.00  2.190          C  
ATOM  14858  CD2 LEU A 928      -4.716   4.304 -11.616  1.00  2.190          C  
ATOM  14859  H   LEU A 928      -4.882  -0.426 -13.134  1.00  1.700          H  
ATOM  14860  HA  LEU A 928      -6.922   1.392 -14.045  1.00  1.940          H  
ATOM  14861 1HB  LEU A 928      -5.662   1.740 -11.868  1.00  2.630          H  
ATOM  14862 2HB  LEU A 928      -4.229   2.048 -12.759  1.00  2.630          H  
ATOM  14863  HG  LEU A 928      -5.153   4.127 -13.688  1.00  2.630          H  
ATOM  14864 1HD1 LEU A 928      -7.079   5.160 -12.667  1.00  2.630          H  
ATOM  14865 2HD1 LEU A 928      -7.522   3.652 -13.484  1.00  2.630          H  
ATOM  14866 3HD1 LEU A 928      -7.376   3.711 -11.730  1.00  2.630          H  
ATOM  14867 1HD2 LEU A 928      -4.834   5.387 -11.606  1.00  2.630          H  
ATOM  14868 2HD2 LEU A 928      -5.076   3.883 -10.681  1.00  2.630          H  
ATOM  14869 3HD2 LEU A 928      -3.660   4.057 -11.741  1.00  2.630          H  
ATOM  14870  N   LEU A 929      -3.914   1.808 -15.355  1.00  0.970          N  
ATOM  14871  CA  LEU A 929      -3.152   2.398 -16.447  1.00  1.040          C  
ATOM  14872  C   LEU A 929      -3.565   1.863 -17.807  1.00  0.920          C  
ATOM  14873  O   LEU A 929      -3.684   2.632 -18.765  1.00  1.010          O  
ATOM  14874  CB  LEU A 929      -1.658   2.156 -16.215  1.00  1.430          C  
ATOM  14875  CG  LEU A 929      -0.877   3.268 -15.448  1.00  1.430          C  
ATOM  14876  CD1 LEU A 929      -1.504   3.504 -14.057  1.00  1.430          C  
ATOM  14877  CD2 LEU A 929       0.579   2.836 -15.338  1.00  1.430          C  
ATOM  14878  H   LEU A 929      -3.433   1.278 -14.617  1.00  1.160          H  
ATOM  14879  HA  LEU A 929      -3.329   3.468 -16.447  1.00  1.250          H  
ATOM  14880 1HB  LEU A 929      -1.564   1.240 -15.634  1.00  1.710          H  
ATOM  14881 2HB  LEU A 929      -1.181   1.988 -17.165  1.00  1.710          H  
ATOM  14882  HG  LEU A 929      -0.931   4.203 -16.008  1.00  1.710          H  
ATOM  14883 1HD1 LEU A 929      -0.967   4.272 -13.526  1.00  1.710          H  
ATOM  14884 2HD1 LEU A 929      -2.535   3.814 -14.167  1.00  1.710          H  
ATOM  14885 3HD1 LEU A 929      -1.469   2.585 -13.478  1.00  1.710          H  
ATOM  14886 1HD2 LEU A 929       1.151   3.597 -14.834  1.00  1.710          H  
ATOM  14887 2HD2 LEU A 929       0.640   1.903 -14.779  1.00  1.710          H  
ATOM  14888 3HD2 LEU A 929       0.992   2.687 -16.335  1.00  1.710          H  
ATOM  14889  N   VAL A 930      -3.834   0.566 -17.881  1.00  0.950          N  
ATOM  14890  CA  VAL A 930      -4.262  -0.062 -19.112  1.00  1.220          C  
ATOM  14891  C   VAL A 930      -5.610   0.480 -19.536  1.00  1.200          C  
ATOM  14892  O   VAL A 930      -5.796   0.839 -20.697  1.00  1.240          O  
ATOM  14893  CB  VAL A 930      -4.328  -1.592 -18.947  1.00  1.600          C  
ATOM  14894  CG1 VAL A 930      -4.990  -2.225 -20.130  1.00  1.600          C  
ATOM  14895  CG2 VAL A 930      -2.883  -2.187 -18.813  1.00  1.600          C  
ATOM  14896  H   VAL A 930      -3.710   0.004 -17.045  1.00  1.140          H  
ATOM  14897  HA  VAL A 930      -3.531   0.170 -19.887  1.00  1.460          H  
ATOM  14898  HB  VAL A 930      -4.914  -1.825 -18.060  1.00  1.920          H  
ATOM  14899 1HG1 VAL A 930      -5.001  -3.267 -19.925  1.00  1.920          H  
ATOM  14900 2HG1 VAL A 930      -6.014  -1.867 -20.254  1.00  1.920          H  
ATOM  14901 3HG1 VAL A 930      -4.421  -2.018 -21.036  1.00  1.920          H  
ATOM  14902 1HG2 VAL A 930      -2.936  -3.267 -18.688  1.00  1.920          H  
ATOM  14903 2HG2 VAL A 930      -2.315  -1.958 -19.713  1.00  1.920          H  
ATOM  14904 3HG2 VAL A 930      -2.380  -1.754 -17.959  1.00  1.920          H  
ATOM  14905  N   ALA A 931      -6.571   0.548 -18.612  1.00  1.330          N  
ATOM  14906  CA  ALA A 931      -7.878   1.058 -18.983  1.00  1.610          C  
ATOM  14907  C   ALA A 931      -7.779   2.486 -19.500  1.00  1.400          C  
ATOM  14908  O   ALA A 931      -8.384   2.828 -20.521  1.00  1.480          O  
ATOM  14909  CB  ALA A 931      -8.807   1.007 -17.786  1.00  2.140          C  
ATOM  14910  H   ALA A 931      -6.402   0.218 -17.657  1.00  1.600          H  
ATOM  14911  HA  ALA A 931      -8.270   0.435 -19.783  1.00  1.930          H  
ATOM  14912 1HB  ALA A 931      -9.790   1.374 -18.072  1.00  2.570          H  
ATOM  14913 2HB  ALA A 931      -8.882  -0.023 -17.436  1.00  2.570          H  
ATOM  14914 3HB  ALA A 931      -8.400   1.633 -16.987  1.00  2.570          H  
ATOM  14915  N   ILE A 932      -6.925   3.297 -18.851  1.00  1.290          N  
ATOM  14916  CA  ILE A 932      -6.739   4.685 -19.247  1.00  1.440          C  
ATOM  14917  C   ILE A 932      -6.132   4.775 -20.608  1.00  1.210          C  
ATOM  14918  O   ILE A 932      -6.574   5.565 -21.435  1.00  1.330          O  
ATOM  14919  CB  ILE A 932      -5.763   5.424 -18.308  1.00  1.960          C  
ATOM  14920  CG1 ILE A 932      -6.393   5.563 -17.009  1.00  1.960          C  
ATOM  14921  CG2 ILE A 932      -5.405   6.851 -18.905  1.00  1.960          C  
ATOM  14922  CD1 ILE A 932      -5.470   5.955 -15.911  1.00  1.960          C  
ATOM  14923  H   ILE A 932      -6.456   2.949 -18.011  1.00  1.550          H  
ATOM  14924  HA  ILE A 932      -7.698   5.184 -19.252  1.00  1.730          H  
ATOM  14925  HB  ILE A 932      -4.856   4.843 -18.182  1.00  2.350          H  
ATOM  14926 1HG1 ILE A 932      -7.146   6.307 -17.121  1.00  2.350          H  
ATOM  14927 2HG1 ILE A 932      -6.870   4.633 -16.743  1.00  2.350          H  
ATOM  14928 1HG2 ILE A 932      -4.726   7.382 -18.250  1.00  2.350          H  
ATOM  14929 2HG2 ILE A 932      -4.921   6.760 -19.875  1.00  2.350          H  
ATOM  14930 3HG2 ILE A 932      -6.320   7.436 -19.023  1.00  2.350          H  
ATOM  14931 1HD1 ILE A 932      -6.026   6.046 -14.988  1.00  2.350          H  
ATOM  14932 2HD1 ILE A 932      -4.710   5.196 -15.796  1.00  2.350          H  
ATOM  14933 3HD1 ILE A 932      -5.002   6.897 -16.129  1.00  2.350          H  
ATOM  14934  N   LEU A 933      -5.092   4.008 -20.855  1.00  1.060          N  
ATOM  14935  CA  LEU A 933      -4.408   4.124 -22.113  1.00  1.230          C  
ATOM  14936  C   LEU A 933      -5.260   3.660 -23.272  1.00  1.090          C  
ATOM  14937  O   LEU A 933      -5.334   4.331 -24.309  1.00  1.180          O  
ATOM  14938  CB  LEU A 933      -3.160   3.260 -22.054  1.00  1.650          C  
ATOM  14939  CG  LEU A 933      -2.170   3.345 -23.162  1.00  1.650          C  
ATOM  14940  CD1 LEU A 933      -1.647   4.808 -23.234  1.00  1.650          C  
ATOM  14941  CD2 LEU A 933      -1.057   2.365 -22.827  1.00  1.650          C  
ATOM  14942  H   LEU A 933      -4.733   3.377 -20.134  1.00  1.270          H  
ATOM  14943  HA  LEU A 933      -4.163   5.168 -22.250  1.00  1.480          H  
ATOM  14944 1HB  LEU A 933      -2.658   3.462 -21.168  1.00  1.980          H  
ATOM  14945 2HB  LEU A 933      -3.488   2.219 -21.999  1.00  1.980          H  
ATOM  14946  HG  LEU A 933      -2.619   3.081 -24.122  1.00  1.980          H  
ATOM  14947 1HD1 LEU A 933      -0.908   4.913 -23.972  1.00  1.980          H  
ATOM  14948 2HD1 LEU A 933      -2.443   5.500 -23.473  1.00  1.980          H  
ATOM  14949 3HD1 LEU A 933      -1.212   5.070 -22.272  1.00  1.980          H  
ATOM  14950 1HD2 LEU A 933      -0.304   2.374 -23.561  1.00  1.980          H  
ATOM  14951 2HD2 LEU A 933      -0.613   2.634 -21.877  1.00  1.980          H  
ATOM  14952 3HD2 LEU A 933      -1.470   1.362 -22.759  1.00  1.980          H  
ATOM  14953  N   VAL A 934      -5.969   2.540 -23.098  1.00  1.090          N  
ATOM  14954  CA  VAL A 934      -6.757   2.034 -24.197  1.00  1.340          C  
ATOM  14955  C   VAL A 934      -7.888   2.992 -24.509  1.00  1.200          C  
ATOM  14956  O   VAL A 934      -8.016   3.430 -25.656  1.00  1.270          O  
ATOM  14957  CB  VAL A 934      -7.322   0.632 -23.876  1.00  1.780          C  
ATOM  14958  CG1 VAL A 934      -8.314   0.185 -24.986  1.00  1.780          C  
ATOM  14959  CG2 VAL A 934      -6.171  -0.378 -23.756  1.00  1.780          C  
ATOM  14960  H   VAL A 934      -5.914   2.022 -22.215  1.00  1.310          H  
ATOM  14961  HA  VAL A 934      -6.116   1.957 -25.074  1.00  1.610          H  
ATOM  14962  HB  VAL A 934      -7.856   0.677 -22.925  1.00  2.130          H  
ATOM  14963 1HG1 VAL A 934      -8.709  -0.800 -24.753  1.00  2.130          H  
ATOM  14964 2HG1 VAL A 934      -9.143   0.885 -25.071  1.00  2.130          H  
ATOM  14965 3HG1 VAL A 934      -7.785   0.143 -25.932  1.00  2.130          H  
ATOM  14966 1HG2 VAL A 934      -6.572  -1.361 -23.513  1.00  2.130          H  
ATOM  14967 2HG2 VAL A 934      -5.634  -0.426 -24.701  1.00  2.130          H  
ATOM  14968 3HG2 VAL A 934      -5.487  -0.067 -22.972  1.00  2.130          H  
ATOM  14969  N   GLU A 935      -8.685   3.370 -23.500  1.00  1.170          N  
ATOM  14970  CA  GLU A 935      -9.768   4.298 -23.769  1.00  1.350          C  
ATOM  14971  C   GLU A 935      -9.261   5.678 -24.122  1.00  1.220          C  
ATOM  14972  O   GLU A 935      -9.759   6.303 -25.043  1.00  1.340          O  
ATOM  14973  CB  GLU A 935     -10.710   4.422 -22.582  1.00  1.820          C  
ATOM  14974  CG  GLU A 935     -11.522   3.204 -22.322  1.00  1.820          C  
ATOM  14975  CD  GLU A 935     -12.444   3.372 -21.152  1.00  1.820          C  
ATOM  14976  OE1 GLU A 935     -12.280   4.322 -20.418  1.00  1.820          O  
ATOM  14977  OE2 GLU A 935     -13.324   2.565 -20.989  1.00  1.820          O  
ATOM  14978  H   GLU A 935      -8.542   3.008 -22.552  1.00  1.400          H  
ATOM  14979  HA  GLU A 935     -10.335   3.920 -24.619  1.00  1.620          H  
ATOM  14980 1HB  GLU A 935     -10.132   4.642 -21.680  1.00  2.180          H  
ATOM  14981 2HB  GLU A 935     -11.394   5.253 -22.748  1.00  2.180          H  
ATOM  14982 1HG  GLU A 935     -12.104   2.961 -23.211  1.00  2.180          H  
ATOM  14983 2HG  GLU A 935     -10.830   2.398 -22.142  1.00  2.180          H  
ATOM  14984  N   GLY A 936      -8.229   6.159 -23.452  1.00  1.180          N  
ATOM  14985  CA  GLY A 936      -7.735   7.487 -23.710  1.00  1.430          C  
ATOM  14986  C   GLY A 936      -7.387   7.663 -25.171  1.00  1.400          C  
ATOM  14987  O   GLY A 936      -7.955   8.526 -25.844  1.00  1.600          O  
ATOM  14988  H   GLY A 936      -7.789   5.637 -22.707  1.00  1.420          H  
ATOM  14989 1HA  GLY A 936      -8.486   8.218 -23.417  1.00  1.720          H  
ATOM  14990 2HA  GLY A 936      -6.852   7.659 -23.093  1.00  1.720          H  
ATOM  14991  N   PHE A 937      -6.481   6.842 -25.698  1.00  1.360          N  
ATOM  14992  CA  PHE A 937      -6.111   7.026 -27.089  1.00  1.620          C  
ATOM  14993  C   PHE A 937      -7.238   6.659 -28.074  1.00  1.460          C  
ATOM  14994  O   PHE A 937      -7.464   7.394 -29.046  1.00  1.660          O  
ATOM  14995  CB  PHE A 937      -4.818   6.263 -27.404  1.00  2.160          C  
ATOM  14996  CG  PHE A 937      -3.501   6.870 -26.784  1.00  2.160          C  
ATOM  14997  CD1 PHE A 937      -2.301   6.154 -26.868  1.00  2.160          C  
ATOM  14998  CD2 PHE A 937      -3.457   8.127 -26.109  1.00  2.160          C  
ATOM  14999  CE1 PHE A 937      -1.125   6.667 -26.335  1.00  2.160          C  
ATOM  15000  CE2 PHE A 937      -2.272   8.610 -25.583  1.00  2.160          C  
ATOM  15001  CZ  PHE A 937      -1.115   7.876 -25.706  1.00  2.160          C  
ATOM  15002  H   PHE A 937      -6.041   6.112 -25.125  1.00  1.630          H  
ATOM  15003  HA  PHE A 937      -5.916   8.081 -27.250  1.00  1.940          H  
ATOM  15004 1HB  PHE A 937      -4.919   5.239 -27.030  1.00  2.600          H  
ATOM  15005 2HB  PHE A 937      -4.685   6.193 -28.485  1.00  2.600          H  
ATOM  15006  HD1 PHE A 937      -2.295   5.181 -27.375  1.00  2.600          H  
ATOM  15007  HD2 PHE A 937      -4.349   8.730 -25.993  1.00  2.600          H  
ATOM  15008  HE1 PHE A 937      -0.199   6.114 -26.413  1.00  2.600          H  
ATOM  15009  HE2 PHE A 937      -2.250   9.577 -25.072  1.00  2.600          H  
ATOM  15010  HZ  PHE A 937      -0.184   8.254 -25.301  1.00  2.600          H  
ATOM  15011  N   GLN A 938      -7.974   5.561 -27.846  1.00  1.250          N  
ATOM  15012  CA  GLN A 938      -9.025   5.200 -28.797  1.00  1.360          C  
ATOM  15013  C   GLN A 938     -10.177   6.202 -28.830  1.00  1.430          C  
ATOM  15014  O   GLN A 938     -10.701   6.506 -29.915  1.00  1.810          O  
ATOM  15015  CB  GLN A 938      -9.572   3.810 -28.496  1.00  1.860          C  
ATOM  15016  CG  GLN A 938      -8.585   2.691 -28.780  1.00  1.860          C  
ATOM  15017  CD  GLN A 938      -9.137   1.342 -28.431  1.00  1.860          C  
ATOM  15018  OE1 GLN A 938     -10.270   1.231 -27.945  1.00  1.860          O  
ATOM  15019  NE2 GLN A 938      -8.349   0.303 -28.671  1.00  1.860          N  
ATOM  15020  H   GLN A 938      -7.800   4.944 -27.046  1.00  1.500          H  
ATOM  15021  HA  GLN A 938      -8.582   5.179 -29.790  1.00  1.630          H  
ATOM  15022 1HB  GLN A 938      -9.854   3.758 -27.441  1.00  2.230          H  
ATOM  15023 2HB  GLN A 938     -10.471   3.639 -29.082  1.00  2.230          H  
ATOM  15024 1HG  GLN A 938      -8.336   2.701 -29.839  1.00  2.230          H  
ATOM  15025 2HG  GLN A 938      -7.687   2.856 -28.183  1.00  2.230          H  
ATOM  15026 1HE2 GLN A 938      -8.657  -0.624 -28.459  1.00  2.230          H  
ATOM  15027 2HE2 GLN A 938      -7.439   0.443 -29.067  1.00  2.230          H  
ATOM  15028  N   GLU A 939     -10.574   6.711 -27.653  1.00  1.490          N  
ATOM  15029  CA  GLU A 939     -11.652   7.672 -27.561  1.00  1.820          C  
ATOM  15030  C   GLU A 939     -11.166   8.990 -28.096  1.00  1.980          C  
ATOM  15031  O   GLU A 939     -11.929   9.710 -28.721  1.00  2.210          O  
ATOM  15032  CB  GLU A 939     -12.166   7.844 -26.125  1.00  2.420          C  
ATOM  15033  CG  GLU A 939     -12.885   6.602 -25.546  1.00  2.420          C  
ATOM  15034  CD  GLU A 939     -14.103   6.233 -26.311  1.00  2.420          C  
ATOM  15035  OE1 GLU A 939     -14.713   7.109 -26.881  1.00  2.420          O  
ATOM  15036  OE2 GLU A 939     -14.451   5.072 -26.325  1.00  2.420          O  
ATOM  15037  H   GLU A 939     -10.132   6.422 -26.786  1.00  1.790          H  
ATOM  15038  HA  GLU A 939     -12.479   7.332 -28.184  1.00  2.180          H  
ATOM  15039 1HB  GLU A 939     -11.342   8.119 -25.467  1.00  2.900          H  
ATOM  15040 2HB  GLU A 939     -12.874   8.671 -26.100  1.00  2.900          H  
ATOM  15041 1HG  GLU A 939     -12.198   5.759 -25.575  1.00  2.900          H  
ATOM  15042 2HG  GLU A 939     -13.149   6.772 -24.512  1.00  2.900          H  
ATOM  15043  N   SER A 940      -9.892   9.328 -27.886  1.00  2.050          N  
ATOM  15044  CA  SER A 940      -9.392  10.587 -28.399  1.00  2.530          C  
ATOM  15045  C   SER A 940      -9.506  10.653 -29.893  1.00  2.440          C  
ATOM  15046  O   SER A 940      -9.932  11.673 -30.434  1.00  2.740          O  
ATOM  15047  CB  SER A 940      -7.948  10.770 -28.040  1.00  3.350          C  
ATOM  15048  OG  SER A 940      -7.770  10.953 -26.675  1.00  3.350          O  
ATOM  15049  H   SER A 940      -9.271   8.749 -27.319  1.00  2.460          H  
ATOM  15050  HA  SER A 940      -9.972  11.404 -27.989  1.00  3.040          H  
ATOM  15051 1HB  SER A 940      -7.378   9.906 -28.369  1.00  4.020          H  
ATOM  15052 2HB  SER A 940      -7.601  11.604 -28.582  1.00  4.020          H  
ATOM  15053  HG  SER A 940      -8.044  10.120 -26.257  1.00  4.020          H  
ATOM  15054  N   LYS A 941      -9.164   9.569 -30.582  1.00  2.170          N  
ATOM  15055  CA  LYS A 941      -9.247   9.598 -32.029  1.00  2.350          C  
ATOM  15056  C   LYS A 941     -10.697   9.715 -32.501  1.00  2.150          C  
ATOM  15057  O   LYS A 941     -11.014  10.568 -33.341  1.00  2.400          O  
ATOM  15058  CB  LYS A 941      -8.584   8.351 -32.589  1.00  3.220          C  
ATOM  15059  CG  LYS A 941      -7.080   8.349 -32.392  1.00  3.220          C  
ATOM  15060  CD  LYS A 941      -6.444   7.081 -32.898  1.00  3.220          C  
ATOM  15061  CE  LYS A 941      -4.973   7.035 -32.522  1.00  3.220          C  
ATOM  15062  NZ  LYS A 941      -4.332   5.787 -32.968  1.00  3.220          N  
ATOM  15063  H   LYS A 941      -8.777   8.756 -30.086  1.00  2.600          H  
ATOM  15064  HA  LYS A 941      -8.708  10.475 -32.387  1.00  2.820          H  
ATOM  15065 1HB  LYS A 941      -8.989   7.469 -32.083  1.00  3.860          H  
ATOM  15066 2HB  LYS A 941      -8.803   8.260 -33.650  1.00  3.860          H  
ATOM  15067 1HG  LYS A 941      -6.650   9.198 -32.923  1.00  3.860          H  
ATOM  15068 2HG  LYS A 941      -6.855   8.462 -31.333  1.00  3.860          H  
ATOM  15069 1HD  LYS A 941      -6.946   6.221 -32.448  1.00  3.860          H  
ATOM  15070 2HD  LYS A 941      -6.544   7.020 -33.980  1.00  3.860          H  
ATOM  15071 1HE  LYS A 941      -4.450   7.881 -32.961  1.00  3.860          H  
ATOM  15072 2HE  LYS A 941      -4.893   7.092 -31.433  1.00  3.860          H  
ATOM  15073 1HZ  LYS A 941      -3.349   5.777 -32.662  1.00  3.860          H  
ATOM  15074 2HZ  LYS A 941      -4.807   4.997 -32.549  1.00  3.860          H  
ATOM  15075 3HZ  LYS A 941      -4.374   5.707 -33.966  1.00  3.860          H  
ATOM  15076  N   GLU A 942     -11.595   8.886 -31.949  1.00  1.900          N  
ATOM  15077  CA  GLU A 942     -12.988   8.964 -32.370  1.00  2.090          C  
ATOM  15078  C   GLU A 942     -13.621  10.304 -32.020  1.00  2.370          C  
ATOM  15079  O   GLU A 942     -14.360  10.875 -32.835  1.00  2.540          O  
ATOM  15080  CB  GLU A 942     -13.816   7.817 -31.796  1.00  2.850          C  
ATOM  15081  CG  GLU A 942     -15.286   7.864 -32.230  1.00  2.850          C  
ATOM  15082  CD  GLU A 942     -16.069   6.643 -31.864  1.00  2.850          C  
ATOM  15083  OE1 GLU A 942     -15.475   5.644 -31.547  1.00  2.850          O  
ATOM  15084  OE2 GLU A 942     -17.280   6.719 -31.878  1.00  2.850          O  
ATOM  15085  H   GLU A 942     -11.302   8.189 -31.252  1.00  2.280          H  
ATOM  15086  HA  GLU A 942     -13.013   8.865 -33.454  1.00  2.510          H  
ATOM  15087 1HB  GLU A 942     -13.389   6.866 -32.110  1.00  3.420          H  
ATOM  15088 2HB  GLU A 942     -13.777   7.851 -30.703  1.00  3.420          H  
ATOM  15089 1HG  GLU A 942     -15.756   8.724 -31.754  1.00  3.420          H  
ATOM  15090 2HG  GLU A 942     -15.334   8.015 -33.308  1.00  3.420          H  
ATOM  15091  N   GLU A 943     -13.326  10.808 -30.821  1.00  2.580          N  
ATOM  15092  CA  GLU A 943     -13.879  12.055 -30.357  1.00  3.140          C  
ATOM  15093  C   GLU A 943     -13.350  13.206 -31.188  1.00  3.310          C  
ATOM  15094  O   GLU A 943     -14.131  14.063 -31.583  1.00  3.640          O  
ATOM  15095  CB  GLU A 943     -13.559  12.257 -28.872  1.00  4.170          C  
ATOM  15096  CG  GLU A 943     -14.129  13.507 -28.237  1.00  4.170          C  
ATOM  15097  CD  GLU A 943     -15.651  13.559 -28.202  1.00  4.170          C  
ATOM  15098  OE1 GLU A 943     -16.268  12.546 -28.442  1.00  4.170          O  
ATOM  15099  OE2 GLU A 943     -16.204  14.601 -27.870  1.00  4.170          O  
ATOM  15100  H   GLU A 943     -12.724  10.291 -30.189  1.00  3.100          H  
ATOM  15101  HA  GLU A 943     -14.959  12.013 -30.472  1.00  3.770          H  
ATOM  15102 1HB  GLU A 943     -13.922  11.399 -28.304  1.00  5.010          H  
ATOM  15103 2HB  GLU A 943     -12.476  12.291 -28.744  1.00  5.010          H  
ATOM  15104 1HG  GLU A 943     -13.756  13.583 -27.221  1.00  5.010          H  
ATOM  15105 2HG  GLU A 943     -13.747  14.344 -28.795  1.00  5.010          H  
ATOM  15106  N   GLU A 944     -12.055  13.229 -31.542  1.00  3.230          N  
ATOM  15107  CA  GLU A 944     -11.602  14.333 -32.373  1.00  3.680          C  
ATOM  15108  C   GLU A 944     -12.380  14.365 -33.672  1.00  3.600          C  
ATOM  15109  O   GLU A 944     -12.782  15.441 -34.113  1.00  4.030          O  
ATOM  15110  CB  GLU A 944     -10.106  14.281 -32.688  1.00  4.970          C  
ATOM  15111  CG  GLU A 944      -9.646  15.470 -33.581  1.00  4.970          C  
ATOM  15112  CD  GLU A 944      -8.160  15.558 -33.813  1.00  4.970          C  
ATOM  15113  OE1 GLU A 944      -7.460  14.647 -33.459  1.00  4.970          O  
ATOM  15114  OE2 GLU A 944      -7.722  16.565 -34.318  1.00  4.970          O  
ATOM  15115  H   GLU A 944     -11.387  12.529 -31.209  1.00  3.880          H  
ATOM  15116  HA  GLU A 944     -11.795  15.262 -31.839  1.00  4.420          H  
ATOM  15117 1HB  GLU A 944      -9.534  14.301 -31.759  1.00  5.970          H  
ATOM  15118 2HB  GLU A 944      -9.873  13.344 -33.200  1.00  5.970          H  
ATOM  15119 1HG  GLU A 944     -10.107  15.330 -34.551  1.00  5.970          H  
ATOM  15120 2HG  GLU A 944     -10.026  16.400 -33.186  1.00  5.970          H  
ATOM  15121  N   LYS A 945     -12.607  13.201 -34.293  1.00  3.190          N  
ATOM  15122  CA  LYS A 945     -13.353  13.199 -35.541  1.00  3.360          C  
ATOM  15123  C   LYS A 945     -14.766  13.753 -35.336  1.00  3.550          C  
ATOM  15124  O   LYS A 945     -15.233  14.580 -36.132  1.00  3.940          O  
ATOM  15125  CB  LYS A 945     -13.407  11.786 -36.121  1.00  4.640          C  
ATOM  15126  CG  LYS A 945     -12.065  11.282 -36.655  1.00  4.640          C  
ATOM  15127  CD  LYS A 945     -12.163   9.847 -37.178  1.00  4.640          C  
ATOM  15128  CE  LYS A 945     -10.811   9.343 -37.677  1.00  4.640          C  
ATOM  15129  NZ  LYS A 945     -10.879   7.927 -38.146  1.00  4.640          N  
ATOM  15130  H   LYS A 945     -12.218  12.331 -33.906  1.00  3.830          H  
ATOM  15131  HA  LYS A 945     -12.839  13.848 -36.249  1.00  4.030          H  
ATOM  15132 1HB  LYS A 945     -13.740  11.092 -35.348  1.00  5.560          H  
ATOM  15133 2HB  LYS A 945     -14.134  11.751 -36.930  1.00  5.560          H  
ATOM  15134 1HG  LYS A 945     -11.728  11.938 -37.456  1.00  5.560          H  
ATOM  15135 2HG  LYS A 945     -11.330  11.318 -35.850  1.00  5.560          H  
ATOM  15136 1HD  LYS A 945     -12.508   9.196 -36.371  1.00  5.560          H  
ATOM  15137 2HD  LYS A 945     -12.884   9.802 -37.993  1.00  5.560          H  
ATOM  15138 1HE  LYS A 945     -10.478   9.972 -38.500  1.00  5.560          H  
ATOM  15139 2HE  LYS A 945     -10.086   9.410 -36.864  1.00  5.560          H  
ATOM  15140 1HZ  LYS A 945      -9.966   7.632 -38.466  1.00  5.560          H  
ATOM  15141 2HZ  LYS A 945     -11.175   7.332 -37.384  1.00  5.560          H  
ATOM  15142 3HZ  LYS A 945     -11.540   7.851 -38.907  1.00  5.560          H  
ATOM  15143  N   ARG A 946     -15.434  13.334 -34.249  1.00  3.460          N  
ATOM  15144  CA  ARG A 946     -16.775  13.825 -33.948  1.00  3.920          C  
ATOM  15145  C   ARG A 946     -16.785  15.330 -33.678  1.00  4.290          C  
ATOM  15146  O   ARG A 946     -17.666  16.047 -34.164  1.00  4.660          O  
ATOM  15147  CB  ARG A 946     -17.352  13.086 -32.748  1.00  5.300          C  
ATOM  15148  CG  ARG A 946     -17.748  11.635 -33.020  1.00  5.300          C  
ATOM  15149  CD  ARG A 946     -18.256  10.944 -31.794  1.00  5.300          C  
ATOM  15150  NE  ARG A 946     -18.628   9.543 -32.067  1.00  5.300          N  
ATOM  15151  CZ  ARG A 946     -19.808   9.121 -32.548  1.00  5.300          C  
ATOM  15152  NH1 ARG A 946     -20.792   9.960 -32.824  1.00  5.300          N  
ATOM  15153  NH2 ARG A 946     -19.949   7.830 -32.737  1.00  5.300          N  
ATOM  15154  H   ARG A 946     -15.003  12.621 -33.647  1.00  4.150          H  
ATOM  15155  HA  ARG A 946     -17.411  13.627 -34.811  1.00  4.700          H  
ATOM  15156 1HB  ARG A 946     -16.620  13.083 -31.941  1.00  6.360          H  
ATOM  15157 2HB  ARG A 946     -18.233  13.615 -32.385  1.00  6.360          H  
ATOM  15158 1HG  ARG A 946     -18.524  11.613 -33.783  1.00  6.360          H  
ATOM  15159 2HG  ARG A 946     -16.879  11.086 -33.378  1.00  6.360          H  
ATOM  15160 1HD  ARG A 946     -17.458  10.939 -31.043  1.00  6.360          H  
ATOM  15161 2HD  ARG A 946     -19.119  11.467 -31.390  1.00  6.360          H  
ATOM  15162  HE  ARG A 946     -17.936   8.793 -31.894  1.00  6.360          H  
ATOM  15163 1HH1 ARG A 946     -20.673  10.949 -32.675  1.00  6.360          H  
ATOM  15164 2HH1 ARG A 946     -21.669   9.608 -33.181  1.00  6.360          H  
ATOM  15165 1HH2 ARG A 946     -19.145   7.219 -32.509  1.00  6.360          H  
ATOM  15166 2HH2 ARG A 946     -20.808   7.451 -33.098  1.00  6.360          H  
ATOM  15167  N   GLN A 947     -15.789  15.821 -32.935  1.00  4.330          N  
ATOM  15168  CA  GLN A 947     -15.729  17.237 -32.632  1.00  4.890          C  
ATOM  15169  C   GLN A 947     -15.508  18.040 -33.892  1.00  4.980          C  
ATOM  15170  O   GLN A 947     -16.131  19.085 -34.055  1.00  5.450          O  
ATOM  15171  CB  GLN A 947     -14.625  17.555 -31.616  1.00  6.620          C  
ATOM  15172  CG  GLN A 947     -14.921  17.040 -30.218  1.00  6.620          C  
ATOM  15173  CD  GLN A 947     -13.819  17.305 -29.180  1.00  6.620          C  
ATOM  15174  OE1 GLN A 947     -12.742  17.892 -29.432  1.00  6.620          O  
ATOM  15175  NE2 GLN A 947     -14.108  16.860 -27.957  1.00  6.620          N  
ATOM  15176  H   GLN A 947     -15.099  15.185 -32.544  1.00  5.200          H  
ATOM  15177  HA  GLN A 947     -16.686  17.537 -32.203  1.00  5.870          H  
ATOM  15178 1HB  GLN A 947     -13.688  17.103 -31.953  1.00  7.950          H  
ATOM  15179 2HB  GLN A 947     -14.475  18.632 -31.565  1.00  7.950          H  
ATOM  15180 1HG  GLN A 947     -15.833  17.518 -29.867  1.00  7.950          H  
ATOM  15181 2HG  GLN A 947     -15.082  15.967 -30.270  1.00  7.950          H  
ATOM  15182 1HE2 GLN A 947     -13.462  16.991 -27.207  1.00  7.950          H  
ATOM  15183 2HE2 GLN A 947     -14.995  16.354 -27.788  1.00  7.950          H  
ATOM  15184  N   LEU A 948     -14.650  17.555 -34.797  1.00  4.690          N  
ATOM  15185  CA  LEU A 948     -14.398  18.281 -36.027  1.00  5.110          C  
ATOM  15186  C   LEU A 948     -15.655  18.365 -36.878  1.00  5.340          C  
ATOM  15187  O   LEU A 948     -15.911  19.413 -37.474  1.00  5.880          O  
ATOM  15188  CB  LEU A 948     -13.257  17.624 -36.807  1.00  6.990          C  
ATOM  15189  CG  LEU A 948     -11.831  17.743 -36.176  1.00  6.990          C  
ATOM  15190  CD1 LEU A 948     -10.882  16.843 -36.949  1.00  6.990          C  
ATOM  15191  CD2 LEU A 948     -11.336  19.202 -36.206  1.00  6.990          C  
ATOM  15192  H   LEU A 948     -14.125  16.697 -34.595  1.00  5.630          H  
ATOM  15193  HA  LEU A 948     -14.115  19.295 -35.766  1.00  6.130          H  
ATOM  15194 1HB  LEU A 948     -13.485  16.560 -36.896  1.00  8.380          H  
ATOM  15195 2HB  LEU A 948     -13.224  18.054 -37.805  1.00  8.380          H  
ATOM  15196  HG  LEU A 948     -11.857  17.410 -35.147  1.00  8.380          H  
ATOM  15197 1HD1 LEU A 948      -9.885  16.904 -36.505  1.00  8.380          H  
ATOM  15198 2HD1 LEU A 948     -11.238  15.814 -36.895  1.00  8.380          H  
ATOM  15199 3HD1 LEU A 948     -10.837  17.160 -37.987  1.00  8.380          H  
ATOM  15200 1HD2 LEU A 948     -10.341  19.246 -35.765  1.00  8.380          H  
ATOM  15201 2HD2 LEU A 948     -11.292  19.553 -37.237  1.00  8.380          H  
ATOM  15202 3HD2 LEU A 948     -11.998  19.852 -35.635  1.00  8.380          H  
ATOM  15203  N   GLU A 949     -16.452  17.284 -36.936  1.00  5.210          N  
ATOM  15204  CA  GLU A 949     -17.699  17.330 -37.694  1.00  5.770          C  
ATOM  15205  C   GLU A 949     -18.607  18.422 -37.128  1.00  6.170          C  
ATOM  15206  O   GLU A 949     -19.159  19.237 -37.881  1.00  6.580          O  
ATOM  15207  CB  GLU A 949     -18.455  15.995 -37.629  1.00  7.850          C  
ATOM  15208  CG  GLU A 949     -19.744  15.956 -38.482  1.00  7.850          C  
ATOM  15209  CD  GLU A 949     -20.561  14.698 -38.305  1.00  7.850          C  
ATOM  15210  OE1 GLU A 949     -20.150  13.827 -37.577  1.00  7.850          O  
ATOM  15211  OE2 GLU A 949     -21.631  14.616 -38.878  1.00  7.850          O  
ATOM  15212  H   GLU A 949     -16.154  16.409 -36.486  1.00  6.250          H  
ATOM  15213  HA  GLU A 949     -17.472  17.565 -38.733  1.00  6.920          H  
ATOM  15214 1HB  GLU A 949     -17.798  15.188 -37.955  1.00  9.420          H  
ATOM  15215 2HB  GLU A 949     -18.732  15.787 -36.594  1.00  9.420          H  
ATOM  15216 1HG  GLU A 949     -20.356  16.798 -38.244  1.00  9.420          H  
ATOM  15217 2HG  GLU A 949     -19.462  16.046 -39.529  1.00  9.420          H  
ATOM  15218  N   GLU A 950     -18.749  18.445 -35.792  1.00  6.230          N  
ATOM  15219  CA  GLU A 950     -19.598  19.428 -35.133  1.00  6.830          C  
ATOM  15220  C   GLU A 950     -19.092  20.848 -35.377  1.00  6.880          C  
ATOM  15221  O   GLU A 950     -19.886  21.754 -35.676  1.00  7.360          O  
ATOM  15222  CB  GLU A 950     -19.637  19.155 -33.622  1.00  9.320          C  
ATOM  15223  CG  GLU A 950     -20.375  17.870 -33.191  1.00  9.320          C  
ATOM  15224  CD  GLU A 950     -20.183  17.565 -31.702  1.00  9.320          C  
ATOM  15225  OE1 GLU A 950     -19.545  18.352 -31.046  1.00  9.320          O  
ATOM  15226  OE2 GLU A 950     -20.635  16.537 -31.238  1.00  9.320          O  
ATOM  15227  H   GLU A 950     -18.275  17.729 -35.225  1.00  7.480          H  
ATOM  15228  HA  GLU A 950     -20.599  19.346 -35.532  1.00  8.200          H  
ATOM  15229 1HB  GLU A 950     -18.618  19.087 -33.247  1.00 11.190          H  
ATOM  15230 2HB  GLU A 950     -20.112  19.994 -33.118  1.00 11.190          H  
ATOM  15231 1HG  GLU A 950     -21.437  17.992 -33.391  1.00 11.190          H  
ATOM  15232 2HG  GLU A 950     -20.018  17.030 -33.786  1.00 11.190          H  
ATOM  15233  N   GLU A 951     -17.764  21.040 -35.302  1.00  6.570          N  
ATOM  15234  CA  GLU A 951     -17.188  22.348 -35.541  1.00  6.910          C  
ATOM  15235  C   GLU A 951     -17.419  22.793 -36.964  1.00  7.020          C  
ATOM  15236  O   GLU A 951     -17.751  23.948 -37.195  1.00  7.490          O  
ATOM  15237  CB  GLU A 951     -15.676  22.370 -35.292  1.00  9.540          C  
ATOM  15238  CG  GLU A 951     -15.201  22.282 -33.839  1.00  9.540          C  
ATOM  15239  CD  GLU A 951     -13.682  22.270 -33.761  1.00  9.540          C  
ATOM  15240  OE1 GLU A 951     -13.075  22.353 -34.809  1.00  9.540          O  
ATOM  15241  OE2 GLU A 951     -13.129  22.159 -32.684  1.00  9.540          O  
ATOM  15242  H   GLU A 951     -17.155  20.266 -35.025  1.00  7.880          H  
ATOM  15243  HA  GLU A 951     -17.668  23.062 -34.873  1.00  8.290          H  
ATOM  15244 1HB  GLU A 951     -15.234  21.524 -35.816  1.00 11.450          H  
ATOM  15245 2HB  GLU A 951     -15.262  23.256 -35.734  1.00 11.450          H  
ATOM  15246 1HG  GLU A 951     -15.578  23.146 -33.295  1.00 11.450          H  
ATOM  15247 2HG  GLU A 951     -15.602  21.393 -33.372  1.00 11.450          H  
ATOM  15248  N   ALA A 952     -17.265  21.892 -37.934  1.00  6.760          N  
ATOM  15249  CA  ALA A 952     -17.444  22.274 -39.321  1.00  7.190          C  
ATOM  15250  C   ALA A 952     -18.852  22.777 -39.588  1.00  7.620          C  
ATOM  15251  O   ALA A 952     -19.038  23.787 -40.276  1.00  8.140          O  
ATOM  15252  CB  ALA A 952     -17.146  21.088 -40.214  1.00  9.890          C  
ATOM  15253  H   ALA A 952     -16.944  20.946 -37.703  1.00  8.110          H  
ATOM  15254  HA  ALA A 952     -16.747  23.080 -39.542  1.00  8.630          H  
ATOM  15255 1HB  ALA A 952     -17.252  21.373 -41.257  1.00 11.870          H  
ATOM  15256 2HB  ALA A 952     -16.127  20.748 -40.026  1.00 11.870          H  
ATOM  15257 3HB  ALA A 952     -17.842  20.280 -39.982  1.00 11.870          H  
ATOM  15258  N   MET A 953     -19.850  22.103 -39.013  1.00  7.570          N  
ATOM  15259  CA  MET A 953     -21.231  22.507 -39.222  1.00  8.220          C  
ATOM  15260  C   MET A 953     -21.520  23.860 -38.598  1.00  8.510          C  
ATOM  15261  O   MET A 953     -22.205  24.705 -39.204  1.00  9.110          O  
ATOM  15262  CB  MET A 953     -22.147  21.459 -38.633  1.00 11.250          C  
ATOM  15263  CG  MET A 953     -22.132  20.161 -39.395  1.00 11.250          C  
ATOM  15264  SD  MET A 953     -23.360  19.011 -38.839  1.00 11.250          S  
ATOM  15265  CE  MET A 953     -22.731  18.582 -37.213  1.00 11.250          C  
ATOM  15266  H   MET A 953     -19.632  21.253 -38.477  1.00  9.080          H  
ATOM  15267  HA  MET A 953     -21.409  22.587 -40.292  1.00  9.860          H  
ATOM  15268 1HB  MET A 953     -21.820  21.263 -37.615  1.00 13.500          H  
ATOM  15269 2HB  MET A 953     -23.168  21.833 -38.592  1.00 13.500          H  
ATOM  15270 1HG  MET A 953     -22.306  20.368 -40.448  1.00 13.500          H  
ATOM  15271 2HG  MET A 953     -21.156  19.693 -39.303  1.00 13.500          H  
ATOM  15272 1HE  MET A 953     -23.372  17.857 -36.766  1.00 13.500          H  
ATOM  15273 2HE  MET A 953     -21.741  18.177 -37.300  1.00 13.500          H  
ATOM  15274 3HE  MET A 953     -22.710  19.462 -36.583  1.00 13.500          H  
ATOM  15275  N   LYS A 954     -21.006  24.072 -37.379  1.00  8.200          N  
ATOM  15276  CA  LYS A 954     -21.240  25.325 -36.692  1.00  8.640          C  
ATOM  15277  C   LYS A 954     -20.519  26.453 -37.394  1.00  8.870          C  
ATOM  15278  O   LYS A 954     -21.098  27.518 -37.599  1.00  9.380          O  
ATOM  15279  CB  LYS A 954     -20.780  25.272 -35.244  1.00 11.920          C  
ATOM  15280  CG  LYS A 954     -21.110  26.549 -34.458  1.00 11.920          C  
ATOM  15281  CD  LYS A 954     -20.649  26.447 -33.028  1.00 11.920          C  
ATOM  15282  CE  LYS A 954     -21.047  27.676 -32.236  1.00 11.920          C  
ATOM  15283  NZ  LYS A 954     -20.497  27.633 -30.865  1.00 11.920          N  
ATOM  15284  H   LYS A 954     -20.482  23.325 -36.904  1.00  9.840          H  
ATOM  15285  HA  LYS A 954     -22.309  25.539 -36.712  1.00 10.370          H  
ATOM  15286 1HB  LYS A 954     -21.248  24.423 -34.746  1.00 14.300          H  
ATOM  15287 2HB  LYS A 954     -19.698  25.113 -35.216  1.00 14.300          H  
ATOM  15288 1HG  LYS A 954     -20.624  27.410 -34.922  1.00 14.300          H  
ATOM  15289 2HG  LYS A 954     -22.193  26.719 -34.474  1.00 14.300          H  
ATOM  15290 1HD  LYS A 954     -21.097  25.570 -32.556  1.00 14.300          H  
ATOM  15291 2HD  LYS A 954     -19.565  26.341 -32.998  1.00 14.300          H  
ATOM  15292 1HE  LYS A 954     -20.687  28.571 -32.738  1.00 14.300          H  
ATOM  15293 2HE  LYS A 954     -22.138  27.717 -32.176  1.00 14.300          H  
ATOM  15294 1HZ  LYS A 954     -20.774  28.439 -30.335  1.00 14.300          H  
ATOM  15295 2HZ  LYS A 954     -20.810  26.798 -30.348  1.00 14.300          H  
ATOM  15296 3HZ  LYS A 954     -19.487  27.602 -30.893  1.00 14.300          H  
ATOM  15297  N   LYS A 955     -19.247  26.244 -37.732  1.00  8.610          N  
ATOM  15298  CA  LYS A 955     -18.456  27.275 -38.367  1.00  9.050          C  
ATOM  15299  C   LYS A 955     -19.060  27.681 -39.689  1.00  9.530          C  
ATOM  15300  O   LYS A 955     -19.113  28.872 -39.981  1.00 10.060          O  
ATOM  15301  CB  LYS A 955     -17.015  26.804 -38.559  1.00 12.490          C  
ATOM  15302  CG  LYS A 955     -16.197  26.712 -37.260  1.00 12.490          C  
ATOM  15303  CD  LYS A 955     -14.805  26.137 -37.520  1.00 12.490          C  
ATOM  15304  CE  LYS A 955     -14.001  25.988 -36.225  1.00 12.490          C  
ATOM  15305  NZ  LYS A 955     -12.683  25.322 -36.461  1.00 12.490          N  
ATOM  15306  H   LYS A 955     -18.811  25.346 -37.536  1.00 10.330          H  
ATOM  15307  HA  LYS A 955     -18.448  28.149 -37.717  1.00 10.860          H  
ATOM  15308 1HB  LYS A 955     -17.024  25.814 -39.021  1.00 14.990          H  
ATOM  15309 2HB  LYS A 955     -16.500  27.479 -39.241  1.00 14.990          H  
ATOM  15310 1HG  LYS A 955     -16.092  27.712 -36.841  1.00 14.990          H  
ATOM  15311 2HG  LYS A 955     -16.721  26.096 -36.535  1.00 14.990          H  
ATOM  15312 1HD  LYS A 955     -14.911  25.150 -37.977  1.00 14.990          H  
ATOM  15313 2HD  LYS A 955     -14.263  26.784 -38.208  1.00 14.990          H  
ATOM  15314 1HE  LYS A 955     -13.827  26.970 -35.793  1.00 14.990          H  
ATOM  15315 2HE  LYS A 955     -14.575  25.397 -35.520  1.00 14.990          H  
ATOM  15316 1HZ  LYS A 955     -12.188  25.225 -35.582  1.00 14.990          H  
ATOM  15317 2HZ  LYS A 955     -12.840  24.400 -36.858  1.00 14.990          H  
ATOM  15318 3HZ  LYS A 955     -12.130  25.869 -37.101  1.00 14.990          H  
ATOM  15319  N   ALA A 956     -19.524  26.712 -40.494  1.00  9.480          N  
ATOM  15320  CA  ALA A 956     -20.151  27.039 -41.766  1.00 10.160          C  
ATOM  15321  C   ALA A 956     -21.421  27.862 -41.558  1.00 10.470          C  
ATOM  15322  O   ALA A 956     -21.656  28.848 -42.271  1.00 11.160          O  
ATOM  15323  CB  ALA A 956     -20.475  25.766 -42.519  1.00 13.950          C  
ATOM  15324  H   ALA A 956     -19.414  25.726 -40.237  1.00 11.380          H  
ATOM  15325  HA  ALA A 956     -19.449  27.636 -42.348  1.00 12.190          H  
ATOM  15326 1HB  ALA A 956     -20.923  26.012 -43.479  1.00 16.740          H  
ATOM  15327 2HB  ALA A 956     -19.559  25.197 -42.675  1.00 16.740          H  
ATOM  15328 3HB  ALA A 956     -21.174  25.168 -41.930  1.00 16.740          H  
ATOM  15329  N   THR A 957     -22.213  27.498 -40.540  1.00 10.120          N  
ATOM  15330  CA  THR A 957     -23.442  28.213 -40.240  1.00 10.560          C  
ATOM  15331  C   THR A 957     -23.103  29.653 -39.872  1.00 10.920          C  
ATOM  15332  O   THR A 957     -23.726  30.595 -40.383  1.00 11.320          O  
ATOM  15333  CB  THR A 957     -24.217  27.525 -39.085  1.00 14.610          C  
ATOM  15334  OG1 THR A 957     -24.561  26.175 -39.474  1.00 14.610          O  
ATOM  15335  CG2 THR A 957     -25.515  28.301 -38.772  1.00 14.610          C  
ATOM  15336  H   THR A 957     -22.001  26.653 -40.002  1.00 12.140          H  
ATOM  15337  HA  THR A 957     -24.071  28.222 -41.129  1.00 12.670          H  
ATOM  15338  HB  THR A 957     -23.595  27.491 -38.192  1.00 17.530          H  
ATOM  15339  HG1 THR A 957     -23.743  25.618 -39.489  1.00 17.530          H  
ATOM  15340 1HG2 THR A 957     -26.050  27.802 -37.965  1.00 17.530          H  
ATOM  15341 2HG2 THR A 957     -25.280  29.322 -38.464  1.00 17.530          H  
ATOM  15342 3HG2 THR A 957     -26.146  28.330 -39.657  1.00 17.530          H  
ATOM  15343  N   VAL A 958     -22.092  29.817 -39.011  1.00 10.990          N  
ATOM  15344  CA  VAL A 958     -21.655  31.126 -38.570  1.00 11.550          C  
ATOM  15345  C   VAL A 958     -21.108  31.936 -39.734  1.00 12.180          C  
ATOM  15346  O   VAL A 958     -21.489  33.086 -39.893  1.00 12.800          O  
ATOM  15347  CB  VAL A 958     -20.610  31.014 -37.429  1.00 15.950          C  
ATOM  15348  CG1 VAL A 958     -19.984  32.392 -37.095  1.00 15.950          C  
ATOM  15349  CG2 VAL A 958     -21.304  30.467 -36.179  1.00 15.950          C  
ATOM  15350  H   VAL A 958     -21.637  28.983 -38.631  1.00 13.190          H  
ATOM  15351  HA  VAL A 958     -22.520  31.651 -38.166  1.00 13.860          H  
ATOM  15352  HB  VAL A 958     -19.813  30.339 -37.743  1.00 19.140          H  
ATOM  15353 1HG1 VAL A 958     -19.261  32.274 -36.290  1.00 19.140          H  
ATOM  15354 2HG1 VAL A 958     -19.476  32.804 -37.965  1.00 19.140          H  
ATOM  15355 3HG1 VAL A 958     -20.769  33.082 -36.775  1.00 19.140          H  
ATOM  15356 1HG2 VAL A 958     -20.581  30.365 -35.373  1.00 19.140          H  
ATOM  15357 2HG2 VAL A 958     -22.094  31.152 -35.879  1.00 19.140          H  
ATOM  15358 3HG2 VAL A 958     -21.741  29.501 -36.389  1.00 19.140          H  
ATOM  15359  N   GLU A 959     -20.268  31.361 -40.597  1.00 12.200          N  
ATOM  15360  CA  GLU A 959     -19.749  32.151 -41.706  1.00 12.990          C  
ATOM  15361  C   GLU A 959     -20.891  32.790 -42.494  1.00 13.460          C  
ATOM  15362  O   GLU A 959     -20.820  33.981 -42.818  1.00 14.030          O  
ATOM  15363  CB  GLU A 959     -18.878  31.299 -42.641  1.00 17.870          C  
ATOM  15364  CG  GLU A 959     -18.231  32.087 -43.812  1.00 17.870          C  
ATOM  15365  CD  GLU A 959     -17.328  31.237 -44.695  1.00 17.870          C  
ATOM  15366  OE1 GLU A 959     -17.234  30.060 -44.458  1.00 17.870          O  
ATOM  15367  OE2 GLU A 959     -16.729  31.774 -45.605  1.00 17.870          O  
ATOM  15368  H   GLU A 959     -19.957  30.399 -40.459  1.00 14.640          H  
ATOM  15369  HA  GLU A 959     -19.132  32.949 -41.296  1.00 15.590          H  
ATOM  15370 1HB  GLU A 959     -18.082  30.831 -42.062  1.00 21.440          H  
ATOM  15371 2HB  GLU A 959     -19.484  30.496 -43.064  1.00 21.440          H  
ATOM  15372 1HG  GLU A 959     -19.029  32.495 -44.429  1.00 21.440          H  
ATOM  15373 2HG  GLU A 959     -17.661  32.923 -43.408  1.00 21.440          H  
ATOM  15374  N   GLU A 960     -21.948  32.027 -42.809  1.00 13.380          N  
ATOM  15375  CA  GLU A 960     -23.065  32.634 -43.527  1.00 13.990          C  
ATOM  15376  C   GLU A 960     -23.737  33.740 -42.706  1.00 14.170          C  
ATOM  15377  O   GLU A 960     -24.003  34.835 -43.226  1.00 14.830          O  
ATOM  15378  CB  GLU A 960     -24.114  31.598 -43.930  1.00 19.340          C  
ATOM  15379  CG  GLU A 960     -25.291  32.208 -44.712  1.00 19.340          C  
ATOM  15380  CD  GLU A 960     -26.304  31.214 -45.182  1.00 19.340          C  
ATOM  15381  OE1 GLU A 960     -26.089  30.041 -45.029  1.00 19.340          O  
ATOM  15382  OE2 GLU A 960     -27.323  31.645 -45.684  1.00 19.340          O  
ATOM  15383  H   GLU A 960     -21.947  31.028 -42.558  1.00 16.060          H  
ATOM  15384  HA  GLU A 960     -22.673  33.086 -44.436  1.00 16.790          H  
ATOM  15385 1HB  GLU A 960     -23.651  30.830 -44.548  1.00 23.210          H  
ATOM  15386 2HB  GLU A 960     -24.509  31.109 -43.036  1.00 23.210          H  
ATOM  15387 1HG  GLU A 960     -25.800  32.926 -44.071  1.00 23.210          H  
ATOM  15388 2HG  GLU A 960     -24.894  32.752 -45.569  1.00 23.210          H  
ATOM  15389  N   GLU A 961     -24.006  33.461 -41.420  1.00 13.710          N  
ATOM  15390  CA  GLU A 961     -24.663  34.433 -40.556  1.00 14.000          C  
ATOM  15391  C   GLU A 961     -23.884  35.730 -40.455  1.00 14.350          C  
ATOM  15392  O   GLU A 961     -24.475  36.815 -40.537  1.00 14.920          O  
ATOM  15393  CB  GLU A 961     -24.844  33.883 -39.134  1.00 19.480          C  
ATOM  15394  CG  GLU A 961     -25.572  34.851 -38.167  1.00 19.480          C  
ATOM  15395  CD  GLU A 961     -25.764  34.297 -36.771  1.00 19.480          C  
ATOM  15396  OE1 GLU A 961     -25.399  33.177 -36.534  1.00 19.480          O  
ATOM  15397  OE2 GLU A 961     -26.244  35.025 -35.926  1.00 19.480          O  
ATOM  15398  H   GLU A 961     -23.770  32.534 -41.045  1.00 16.450          H  
ATOM  15399  HA  GLU A 961     -25.642  34.655 -40.977  1.00 16.800          H  
ATOM  15400 1HB  GLU A 961     -25.381  32.940 -39.173  1.00 23.380          H  
ATOM  15401 2HB  GLU A 961     -23.864  33.674 -38.706  1.00 23.380          H  
ATOM  15402 1HG  GLU A 961     -24.989  35.769 -38.087  1.00 23.380          H  
ATOM  15403 2HG  GLU A 961     -26.543  35.108 -38.588  1.00 23.380          H  
ATOM  15404  N   GLU A 962     -22.567  35.624 -40.286  1.00 14.140          N  
ATOM  15405  CA  GLU A 962     -21.756  36.804 -40.123  1.00 14.660          C  
ATOM  15406  C   GLU A 962     -21.638  37.588 -41.400  1.00 15.390          C  
ATOM  15407  O   GLU A 962     -21.641  38.815 -41.358  1.00 16.040          O  
ATOM  15408  CB  GLU A 962     -20.364  36.470 -39.602  1.00 20.320          C  
ATOM  15409  CG  GLU A 962     -20.343  35.920 -38.215  1.00 20.320          C  
ATOM  15410  CD  GLU A 962     -21.013  36.795 -37.235  1.00 20.320          C  
ATOM  15411  OE1 GLU A 962     -21.111  37.970 -37.490  1.00 20.320          O  
ATOM  15412  OE2 GLU A 962     -21.467  36.284 -36.242  1.00 20.320          O  
ATOM  15413  H   GLU A 962     -22.149  34.699 -40.224  1.00 16.970          H  
ATOM  15414  HA  GLU A 962     -22.255  37.442 -39.403  1.00 17.590          H  
ATOM  15415 1HB  GLU A 962     -19.896  35.734 -40.263  1.00 24.380          H  
ATOM  15416 2HB  GLU A 962     -19.758  37.364 -39.613  1.00 24.380          H  
ATOM  15417 1HG  GLU A 962     -20.851  34.967 -38.224  1.00 24.380          H  
ATOM  15418 2HG  GLU A 962     -19.311  35.757 -37.923  1.00 24.380          H  
ATOM  15419  N   ARG A 963     -21.554  36.930 -42.556  1.00 15.400          N  
ATOM  15420  CA  ARG A 963     -21.488  37.724 -43.770  1.00 16.250          C  
ATOM  15421  C   ARG A 963     -22.738  38.588 -43.878  1.00 16.790          C  
ATOM  15422  O   ARG A 963     -22.653  39.770 -44.232  1.00 17.630          O  
ATOM  15423  CB  ARG A 963     -21.335  36.844 -44.996  1.00 22.410          C  
ATOM  15424  CG  ARG A 963     -19.966  36.221 -45.129  1.00 22.410          C  
ATOM  15425  CD  ARG A 963     -19.853  35.357 -46.315  1.00 22.410          C  
ATOM  15426  NE  ARG A 963     -18.565  34.694 -46.352  1.00 22.410          N  
ATOM  15427  CZ  ARG A 963     -17.415  35.209 -46.833  1.00 22.410          C  
ATOM  15428  NH1 ARG A 963     -17.366  36.426 -47.354  1.00 22.410          N  
ATOM  15429  NH2 ARG A 963     -16.328  34.467 -46.769  1.00 22.410          N  
ATOM  15430  H   ARG A 963     -21.480  35.907 -42.576  1.00 18.480          H  
ATOM  15431  HA  ARG A 963     -20.618  38.377 -43.711  1.00 19.500          H  
ATOM  15432 1HB  ARG A 963     -22.065  36.031 -44.947  1.00 26.890          H  
ATOM  15433 2HB  ARG A 963     -21.539  37.423 -45.895  1.00 26.890          H  
ATOM  15434 1HG  ARG A 963     -19.228  37.016 -45.209  1.00 26.890          H  
ATOM  15435 2HG  ARG A 963     -19.742  35.627 -44.254  1.00 26.890          H  
ATOM  15436 1HD  ARG A 963     -20.624  34.586 -46.260  1.00 26.890          H  
ATOM  15437 2HD  ARG A 963     -19.983  35.935 -47.226  1.00 26.890          H  
ATOM  15438  HE  ARG A 963     -18.517  33.749 -45.966  1.00 26.890          H  
ATOM  15439 1HH1 ARG A 963     -18.197  36.992 -47.403  1.00 26.890          H  
ATOM  15440 2HH1 ARG A 963     -16.492  36.790 -47.707  1.00 26.890          H  
ATOM  15441 1HH2 ARG A 963     -16.392  33.521 -46.352  1.00 26.890          H  
ATOM  15442 2HH2 ARG A 963     -15.448  34.812 -47.115  1.00 26.890          H  
ATOM  15443  N   LYS A 964     -23.900  38.019 -43.534  1.00 16.410          N  
ATOM  15444  CA  LYS A 964     -25.133  38.785 -43.589  1.00 17.040          C  
ATOM  15445  C   LYS A 964     -25.149  39.914 -42.550  1.00 17.490          C  
ATOM  15446  O   LYS A 964     -25.530  41.044 -42.873  1.00 18.330          O  
ATOM  15447  CB  LYS A 964     -26.331  37.854 -43.410  1.00 23.600          C  
ATOM  15448  CG  LYS A 964     -26.560  36.929 -44.608  1.00 23.600          C  
ATOM  15449  CD  LYS A 964     -27.729  35.976 -44.388  1.00 23.600          C  
ATOM  15450  CE  LYS A 964     -27.907  35.040 -45.589  1.00 23.600          C  
ATOM  15451  NZ  LYS A 964     -29.018  34.063 -45.385  1.00 23.600          N  
ATOM  15452  H   LYS A 964     -23.917  37.021 -43.282  1.00 19.690          H  
ATOM  15453  HA  LYS A 964     -25.203  39.246 -44.573  1.00 20.450          H  
ATOM  15454 1HB  LYS A 964     -26.178  37.232 -42.526  1.00 28.320          H  
ATOM  15455 2HB  LYS A 964     -27.232  38.446 -43.250  1.00 28.320          H  
ATOM  15456 1HG  LYS A 964     -26.752  37.534 -45.494  1.00 28.320          H  
ATOM  15457 2HG  LYS A 964     -25.656  36.341 -44.782  1.00 28.320          H  
ATOM  15458 1HD  LYS A 964     -27.534  35.372 -43.499  1.00 28.320          H  
ATOM  15459 2HD  LYS A 964     -28.645  36.542 -44.235  1.00 28.320          H  
ATOM  15460 1HE  LYS A 964     -28.118  35.632 -46.477  1.00 28.320          H  
ATOM  15461 2HE  LYS A 964     -26.982  34.487 -45.747  1.00 28.320          H  
ATOM  15462 1HZ  LYS A 964     -29.094  33.460 -46.202  1.00 28.320          H  
ATOM  15463 2HZ  LYS A 964     -28.826  33.495 -44.565  1.00 28.320          H  
ATOM  15464 3HZ  LYS A 964     -29.885  34.557 -45.252  1.00 28.320          H  
ATOM  15465  N   ARG A 965     -24.711  39.640 -41.311  1.00 17.040          N  
ATOM  15466  CA  ARG A 965     -24.703  40.694 -40.303  1.00 17.560          C  
ATOM  15467  C   ARG A 965     -23.747  41.829 -40.663  1.00 18.330          C  
ATOM  15468  O   ARG A 965     -24.099  42.998 -40.500  1.00 19.140          O  
ATOM  15469  CB  ARG A 965     -24.339  40.154 -38.923  1.00 24.380          C  
ATOM  15470  CG  ARG A 965     -25.422  39.310 -38.247  1.00 24.380          C  
ATOM  15471  CD  ARG A 965     -25.000  38.840 -36.887  1.00 24.380          C  
ATOM  15472  NE  ARG A 965     -26.012  37.980 -36.253  1.00 24.380          N  
ATOM  15473  CZ  ARG A 965     -27.089  38.375 -35.557  1.00 24.380          C  
ATOM  15474  NH1 ARG A 965     -27.362  39.646 -35.359  1.00 24.380          N  
ATOM  15475  NH2 ARG A 965     -27.865  37.431 -35.075  1.00 24.380          N  
ATOM  15476  H   ARG A 965     -24.424  38.686 -41.068  1.00 20.450          H  
ATOM  15477  HA  ARG A 965     -25.710  41.105 -40.244  1.00 21.070          H  
ATOM  15478 1HB  ARG A 965     -23.444  39.535 -39.004  1.00 29.250          H  
ATOM  15479 2HB  ARG A 965     -24.100  40.981 -38.260  1.00 29.250          H  
ATOM  15480 1HG  ARG A 965     -26.331  39.902 -38.151  1.00 29.250          H  
ATOM  15481 2HG  ARG A 965     -25.629  38.431 -38.857  1.00 29.250          H  
ATOM  15482 1HD  ARG A 965     -24.080  38.251 -36.991  1.00 29.250          H  
ATOM  15483 2HD  ARG A 965     -24.802  39.689 -36.236  1.00 29.250          H  
ATOM  15484  HE  ARG A 965     -25.899  36.959 -36.329  1.00 29.250          H  
ATOM  15485 1HH1 ARG A 965     -26.749  40.350 -35.727  1.00 29.250          H  
ATOM  15486 2HH1 ARG A 965     -28.178  39.914 -34.831  1.00 29.250          H  
ATOM  15487 1HH2 ARG A 965     -27.593  36.450 -35.258  1.00 29.250          H  
ATOM  15488 2HH2 ARG A 965     -28.686  37.652 -34.539  1.00 29.250          H  
ATOM  15489  N   GLU A 966     -22.561  41.497 -41.186  1.00 18.180          N  
ATOM  15490  CA  GLU A 966     -21.560  42.496 -41.545  1.00 19.030          C  
ATOM  15491  C   GLU A 966     -22.109  43.372 -42.672  1.00 19.810          C  
ATOM  15492  O   GLU A 966     -21.954  44.599 -42.667  1.00 20.710          O  
ATOM  15493  CB  GLU A 966     -20.287  41.801 -42.031  1.00 26.300          C  
ATOM  15494  CG  GLU A 966     -19.017  42.669 -42.175  1.00 26.300          C  
ATOM  15495  CD  GLU A 966     -18.411  43.044 -40.851  1.00 26.300          C  
ATOM  15496  OE1 GLU A 966     -18.842  42.515 -39.861  1.00 26.300          O  
ATOM  15497  OE2 GLU A 966     -17.460  43.774 -40.834  1.00 26.300          O  
ATOM  15498  H   GLU A 966     -22.325  40.508 -41.292  1.00 21.820          H  
ATOM  15499  HA  GLU A 966     -21.339  43.113 -40.673  1.00 22.840          H  
ATOM  15500 1HB  GLU A 966     -20.058  40.981 -41.353  1.00 31.560          H  
ATOM  15501 2HB  GLU A 966     -20.484  41.352 -43.006  1.00 31.560          H  
ATOM  15502 1HG  GLU A 966     -18.279  42.117 -42.745  1.00 31.560          H  
ATOM  15503 2HG  GLU A 966     -19.261  43.575 -42.728  1.00 31.560          H  
ATOM  15504  N   LEU A 967     -22.789  42.744 -43.641  1.00 19.540          N  
ATOM  15505  CA  LEU A 967     -23.359  43.476 -44.755  1.00 20.360          C  
ATOM  15506  C   LEU A 967     -24.334  44.516 -44.233  1.00 20.930          C  
ATOM  15507  O   LEU A 967     -24.227  45.694 -44.595  1.00 21.910          O  
ATOM  15508  CB  LEU A 967     -24.092  42.497 -45.700  1.00 28.180          C  
ATOM  15509  CG  LEU A 967     -24.639  43.024 -47.078  1.00 28.180          C  
ATOM  15510  CD1 LEU A 967     -24.749  41.814 -48.010  1.00 28.180          C  
ATOM  15511  CD2 LEU A 967     -26.027  43.714 -46.933  1.00 28.180          C  
ATOM  15512  H   LEU A 967     -22.862  41.721 -43.640  1.00 23.450          H  
ATOM  15513  HA  LEU A 967     -22.559  43.976 -45.292  1.00 24.430          H  
ATOM  15514 1HB  LEU A 967     -23.403  41.681 -45.919  1.00 33.810          H  
ATOM  15515 2HB  LEU A 967     -24.935  42.069 -45.161  1.00 33.810          H  
ATOM  15516  HG  LEU A 967     -23.932  43.730 -47.509  1.00 33.810          H  
ATOM  15517 1HD1 LEU A 967     -25.114  42.127 -48.981  1.00 33.810          H  
ATOM  15518 2HD1 LEU A 967     -23.767  41.345 -48.120  1.00 33.810          H  
ATOM  15519 3HD1 LEU A 967     -25.446  41.092 -47.583  1.00 33.810          H  
ATOM  15520 1HD2 LEU A 967     -26.369  44.036 -47.917  1.00 33.810          H  
ATOM  15521 2HD2 LEU A 967     -26.744  43.006 -46.514  1.00 33.810          H  
ATOM  15522 3HD2 LEU A 967     -25.976  44.581 -46.294  1.00 33.810          H  
ATOM  15523  N   GLU A 968     -25.288  44.073 -43.399  1.00 20.410          N  
ATOM  15524  CA  GLU A 968     -26.315  44.951 -42.854  1.00 21.020          C  
ATOM  15525  C   GLU A 968     -25.746  46.016 -41.929  1.00 21.660          C  
ATOM  15526  O   GLU A 968     -26.221  47.154 -41.927  1.00 22.580          O  
ATOM  15527  CB  GLU A 968     -27.382  44.140 -42.137  1.00 29.180          C  
ATOM  15528  CG  GLU A 968     -28.235  43.299 -43.075  1.00 29.180          C  
ATOM  15529  CD  GLU A 968     -29.264  42.488 -42.351  1.00 29.180          C  
ATOM  15530  OE1 GLU A 968     -29.261  42.503 -41.123  1.00 29.180          O  
ATOM  15531  OE2 GLU A 968     -30.066  41.856 -43.012  1.00 29.180          O  
ATOM  15532  H   GLU A 968     -25.302  43.077 -43.149  1.00 24.490          H  
ATOM  15533  HA  GLU A 968     -26.797  45.452 -43.690  1.00 25.220          H  
ATOM  15534 1HB  GLU A 968     -26.906  43.467 -41.417  1.00 35.020          H  
ATOM  15535 2HB  GLU A 968     -28.042  44.806 -41.588  1.00 35.020          H  
ATOM  15536 1HG  GLU A 968     -28.736  43.954 -43.786  1.00 35.020          H  
ATOM  15537 2HG  GLU A 968     -27.583  42.628 -43.639  1.00 35.020          H  
ATOM  15538  N   LEU A 969     -24.721  45.661 -41.154  1.00 21.260          N  
ATOM  15539  CA  LEU A 969     -24.068  46.570 -40.227  1.00 21.940          C  
ATOM  15540  C   LEU A 969     -23.589  47.807 -40.943  1.00 22.910          C  
ATOM  15541  O   LEU A 969     -23.868  48.945 -40.535  1.00 23.830          O  
ATOM  15542  CB  LEU A 969     -22.851  45.852 -39.613  1.00 30.440          C  
ATOM  15543  CG  LEU A 969     -21.893  46.631 -38.709  1.00 30.440          C  
ATOM  15544  CD1 LEU A 969     -22.605  47.125 -37.514  1.00 30.440          C  
ATOM  15545  CD2 LEU A 969     -20.741  45.685 -38.321  1.00 30.440          C  
ATOM  15546  H   LEU A 969     -24.401  44.689 -41.171  1.00 25.510          H  
ATOM  15547  HA  LEU A 969     -24.784  46.847 -39.456  1.00 26.330          H  
ATOM  15548 1HB  LEU A 969     -23.212  44.997 -39.047  1.00 36.530          H  
ATOM  15549 2HB  LEU A 969     -22.250  45.473 -40.420  1.00 36.530          H  
ATOM  15550  HG  LEU A 969     -21.489  47.495 -39.247  1.00 36.530          H  
ATOM  15551 1HD1 LEU A 969     -21.919  47.672 -36.874  1.00 36.530          H  
ATOM  15552 2HD1 LEU A 969     -23.407  47.786 -37.808  1.00 36.530          H  
ATOM  15553 3HD1 LEU A 969     -23.004  46.282 -36.982  1.00 36.530          H  
ATOM  15554 1HD2 LEU A 969     -20.034  46.212 -37.682  1.00 36.530          H  
ATOM  15555 2HD2 LEU A 969     -21.143  44.823 -37.788  1.00 36.530          H  
ATOM  15556 3HD2 LEU A 969     -20.229  45.340 -39.221  1.00 36.530          H  
ATOM  15557  N   PHE A 970     -22.875  47.587 -42.040  1.00 22.810          N  
ATOM  15558  CA  PHE A 970     -22.372  48.710 -42.789  1.00 23.810          C  
ATOM  15559  C   PHE A 970     -23.416  49.338 -43.694  1.00 24.580          C  
ATOM  15560  O   PHE A 970     -23.499  50.561 -43.760  1.00 25.560          O  
ATOM  15561  CB  PHE A 970     -21.112  48.317 -43.519  1.00 32.930          C  
ATOM  15562  CG  PHE A 970     -20.008  48.165 -42.530  1.00 32.930          C  
ATOM  15563  CD1 PHE A 970     -19.560  46.927 -42.132  1.00 32.930          C  
ATOM  15564  CD2 PHE A 970     -19.450  49.283 -41.949  1.00 32.930          C  
ATOM  15565  CE1 PHE A 970     -18.575  46.827 -41.187  1.00 32.930          C  
ATOM  15566  CE2 PHE A 970     -18.466  49.179 -41.003  1.00 32.930          C  
ATOM  15567  CZ  PHE A 970     -18.029  47.945 -40.623  1.00 32.930          C  
ATOM  15568  H   PHE A 970     -22.655  46.621 -42.314  1.00 27.370          H  
ATOM  15569  HA  PHE A 970     -22.084  49.471 -42.067  1.00 28.570          H  
ATOM  15570 1HB  PHE A 970     -21.254  47.372 -44.046  1.00 39.520          H  
ATOM  15571 2HB  PHE A 970     -20.837  49.078 -44.244  1.00 39.520          H  
ATOM  15572  HD1 PHE A 970     -19.992  46.025 -42.565  1.00 39.520          H  
ATOM  15573  HD2 PHE A 970     -19.809  50.252 -42.247  1.00 39.520          H  
ATOM  15574  HE1 PHE A 970     -18.227  45.860 -40.877  1.00 39.520          H  
ATOM  15575  HE2 PHE A 970     -18.036  50.076 -40.551  1.00 39.520          H  
ATOM  15576  HZ  PHE A 970     -17.249  47.849 -39.873  1.00 39.520          H  
ATOM  15577  N   LEU A 971     -24.282  48.558 -44.339  1.00 24.180          N  
ATOM  15578  CA  LEU A 971     -25.287  49.151 -45.219  1.00 24.960          C  
ATOM  15579  C   LEU A 971     -26.142  50.171 -44.464  1.00 25.500          C  
ATOM  15580  O   LEU A 971     -26.436  51.262 -44.978  1.00 26.490          O  
ATOM  15581  CB  LEU A 971     -26.179  48.046 -45.792  1.00 34.630          C  
ATOM  15582  CG  LEU A 971     -27.341  48.467 -46.715  1.00 34.630          C  
ATOM  15583  CD1 LEU A 971     -26.810  49.189 -47.950  1.00 34.630          C  
ATOM  15584  CD2 LEU A 971     -28.112  47.204 -47.102  1.00 34.630          C  
ATOM  15585  H   LEU A 971     -24.226  47.538 -44.278  1.00 29.020          H  
ATOM  15586  HA  LEU A 971     -24.765  49.648 -46.029  1.00 29.950          H  
ATOM  15587 1HB  LEU A 971     -25.541  47.358 -46.354  1.00 41.560          H  
ATOM  15588 2HB  LEU A 971     -26.605  47.495 -44.958  1.00 41.560          H  
ATOM  15589  HG  LEU A 971     -28.007  49.148 -46.185  1.00 41.560          H  
ATOM  15590 1HD1 LEU A 971     -27.646  49.469 -48.589  1.00 41.560          H  
ATOM  15591 2HD1 LEU A 971     -26.272  50.090 -47.665  1.00 41.560          H  
ATOM  15592 3HD1 LEU A 971     -26.147  48.527 -48.494  1.00 41.560          H  
ATOM  15593 1HD2 LEU A 971     -28.949  47.471 -47.746  1.00 41.560          H  
ATOM  15594 2HD2 LEU A 971     -27.448  46.520 -47.634  1.00 41.560          H  
ATOM  15595 3HD2 LEU A 971     -28.487  46.716 -46.200  1.00 41.560          H  
ATOM  15596  N   ALA A 972     -26.509  49.820 -43.228  1.00 24.900          N  
ATOM  15597  CA  ALA A 972     -27.321  50.622 -42.324  1.00 25.430          C  
ATOM  15598  C   ALA A 972     -26.677  51.973 -41.974  1.00 26.340          C  
ATOM  15599  O   ALA A 972     -27.365  52.863 -41.472  1.00 27.220          O  
ATOM  15600  CB  ALA A 972     -27.590  49.824 -41.065  1.00 35.390          C  
ATOM  15601  H   ALA A 972     -26.240  48.891 -42.884  1.00 29.880          H  
ATOM  15602  HA  ALA A 972     -28.267  50.831 -42.820  1.00 30.520          H  
ATOM  15603 1HB  ALA A 972     -28.222  50.394 -40.388  1.00 42.470          H  
ATOM  15604 2HB  ALA A 972     -28.085  48.892 -41.330  1.00 42.470          H  
ATOM  15605 3HB  ALA A 972     -26.650  49.597 -40.594  1.00 42.470          H  
ATOM  15606  N   LYS A 973     -25.358  52.109 -42.152  1.00 26.200          N  
ATOM  15607  CA  LYS A 973     -24.660  53.355 -41.861  1.00 27.100          C  
ATOM  15608  C   LYS A 973     -24.301  54.058 -43.173  1.00 27.960          C  
ATOM  15609  O   LYS A 973     -24.342  55.288 -43.270  1.00 28.930          O  
ATOM  15610  CB  LYS A 973     -23.404  53.120 -41.017  1.00 37.580          C  
ATOM  15611  CG  LYS A 973     -22.696  54.414 -40.577  1.00 37.580          C  
ATOM  15612  CD  LYS A 973     -21.523  54.136 -39.617  1.00 37.580          C  
ATOM  15613  CE  LYS A 973     -20.803  55.435 -39.232  1.00 37.580          C  
ATOM  15614  NZ  LYS A 973     -19.720  55.217 -38.219  1.00 37.580          N  
ATOM  15615  H   LYS A 973     -24.833  51.345 -42.574  1.00 31.440          H  
ATOM  15616  HA  LYS A 973     -25.331  54.010 -41.304  1.00 32.520          H  
ATOM  15617 1HB  LYS A 973     -23.659  52.566 -40.127  1.00 45.100          H  
ATOM  15618 2HB  LYS A 973     -22.697  52.512 -41.585  1.00 45.100          H  
ATOM  15619 1HG  LYS A 973     -22.352  54.963 -41.444  1.00 45.100          H  
ATOM  15620 2HG  LYS A 973     -23.423  55.041 -40.059  1.00 45.100          H  
ATOM  15621 1HD  LYS A 973     -21.895  53.654 -38.713  1.00 45.100          H  
ATOM  15622 2HD  LYS A 973     -20.812  53.466 -40.098  1.00 45.100          H  
ATOM  15623 1HE  LYS A 973     -20.357  55.860 -40.126  1.00 45.100          H  
ATOM  15624 2HE  LYS A 973     -21.526  56.142 -38.829  1.00 45.100          H  
ATOM  15625 1HZ  LYS A 973     -19.280  56.108 -38.023  1.00 45.100          H  
ATOM  15626 2HZ  LYS A 973     -20.120  54.838 -37.367  1.00 45.100          H  
ATOM  15627 3HZ  LYS A 973     -19.026  54.575 -38.571  1.00 45.100          H  
ATOM  15628  N   ALA A 974     -23.958  53.271 -44.203  1.00 27.670          N  
ATOM  15629  CA  ALA A 974     -23.558  53.779 -45.511  1.00 28.510          C  
ATOM  15630  C   ALA A 974     -24.661  54.634 -46.098  1.00 29.210          C  
ATOM  15631  O   ALA A 974     -24.410  55.688 -46.695  1.00 30.180          O  
ATOM  15632  CB  ALA A 974     -23.254  52.618 -46.451  1.00 39.580          C  
ATOM  15633  H   ALA A 974     -23.935  52.267 -44.061  1.00 33.200          H  
ATOM  15634  HA  ALA A 974     -22.675  54.396 -45.393  1.00 34.210          H  
ATOM  15635 1HB  ALA A 974     -22.946  52.994 -47.415  1.00 47.490          H  
ATOM  15636 2HB  ALA A 974     -22.465  52.003 -46.033  1.00 47.490          H  
ATOM  15637 3HB  ALA A 974     -24.152  52.013 -46.568  1.00 47.490          H  
ATOM  15638  N   SER A 975     -25.903  54.231 -45.835  1.00 28.780          N  
ATOM  15639  CA  SER A 975     -27.105  54.901 -46.308  1.00 29.420          C  
ATOM  15640  C   SER A 975     -27.240  56.345 -45.815  1.00 30.180          C  
ATOM  15641  O   SER A 975     -28.006  57.122 -46.391  1.00 30.920          O  
ATOM  15642  CB  SER A 975     -28.315  54.123 -45.841  1.00 40.930          C  
ATOM  15643  OG  SER A 975     -28.453  54.224 -44.450  1.00 40.930          O  
ATOM  15644  H   SER A 975     -26.025  53.339 -45.342  1.00 34.540          H  
ATOM  15645  HA  SER A 975     -27.086  54.908 -47.396  1.00 35.300          H  
ATOM  15646 1HB  SER A 975     -29.210  54.499 -46.332  1.00 49.120          H  
ATOM  15647 2HB  SER A 975     -28.197  53.075 -46.119  1.00 49.120          H  
ATOM  15648  HG  SER A 975     -29.160  53.621 -44.206  1.00 49.120          H  
ATOM  15649  N   SER A 976     -26.525  56.716 -44.743  1.00 30.070          N  
ATOM  15650  CA  SER A 976     -26.591  58.075 -44.209  1.00 30.810          C  
ATOM  15651  C   SER A 976     -25.721  59.059 -44.978  1.00 31.290          C  
ATOM  15652  O   SER A 976     -25.836  60.273 -44.787  1.00 31.680          O  
ATOM  15653  CB  SER A 976     -26.092  58.115 -42.774  1.00 42.840          C  
ATOM  15654  OG  SER A 976     -24.681  57.883 -42.713  1.00 42.840          O  
ATOM  15655  H   SER A 976     -25.896  56.047 -44.301  1.00 36.080          H  
ATOM  15656  HA  SER A 976     -27.625  58.413 -44.254  1.00 36.970          H  
ATOM  15657 1HB  SER A 976     -26.319  59.091 -42.347  1.00 51.410          H  
ATOM  15658 2HB  SER A 976     -26.613  57.365 -42.180  1.00 51.410          H  
ATOM  15659  HG  SER A 976     -24.570  56.900 -42.691  1.00 51.410          H  
ATOM  15660  N   SER A 977     -24.784  58.533 -45.773  1.00 31.320          N  
ATOM  15661  CA  SER A 977     -23.779  59.296 -46.519  1.00 31.820          C  
ATOM  15662  C   SER A 977     -22.949  60.260 -45.654  1.00 32.090          C  
ATOM  15663  O   SER A 977     -22.302  61.167 -46.180  1.00 32.460          O  
ATOM  15664  CB  SER A 977     -24.423  60.067 -47.662  1.00 44.350          C  
ATOM  15665  OG  SER A 977     -25.004  59.200 -48.600  1.00 44.350          O  
ATOM  15666  H   SER A 977     -24.769  57.520 -45.910  1.00 37.580          H  
ATOM  15667  HA  SER A 977     -23.091  58.573 -46.961  1.00 38.180          H  
ATOM  15668 1HB  SER A 977     -25.182  60.741 -47.268  1.00 53.220          H  
ATOM  15669 2HB  SER A 977     -23.671  60.680 -48.155  1.00 53.220          H  
ATOM  15670  HG  SER A 977     -25.386  59.766 -49.271  1.00 53.220          H  
ATOM  15671  N   SER A 978     -22.900  60.028 -44.336  1.00 31.980          N  
ATOM  15672  CA  SER A 978     -22.123  60.866 -43.427  1.00 32.310          C  
ATOM  15673  C   SER A 978     -20.673  60.412 -43.311  1.00 32.260          C  
ATOM  15674  O   SER A 978     -19.801  61.158 -42.861  1.00 32.040          O  
ATOM  15675  CB  SER A 978     -22.764  60.839 -42.053  1.00 45.100          C  
ATOM  15676  OG  SER A 978     -22.674  59.554 -41.473  1.00 45.100          O  
ATOM  15677  H   SER A 978     -23.469  59.278 -43.952  1.00 38.380          H  
ATOM  15678  HA  SER A 978     -22.136  61.887 -43.807  1.00 38.770          H  
ATOM  15679 1HB  SER A 978     -22.264  61.563 -41.415  1.00 54.120          H  
ATOM  15680 2HB  SER A 978     -23.812  61.135 -42.131  1.00 54.120          H  
ATOM  15681  HG  SER A 978     -23.430  59.036 -41.815  1.00 54.120          H  
ATOM  15682  N   THR A 979     -20.444  59.166 -43.694  1.00 32.550          N  
ATOM  15683  CA  THR A 979     -19.155  58.485 -43.625  1.00 32.580          C  
ATOM  15684  C   THR A 979     -19.024  57.550 -44.818  1.00 32.850          C  
ATOM  15685  O   THR A 979     -20.015  56.962 -45.254  1.00 33.230          O  
ATOM  15686  CB  THR A 979     -19.019  57.716 -42.282  1.00 45.600          C  
ATOM  15687  OG1 THR A 979     -19.110  58.647 -41.196  1.00 45.600          O  
ATOM  15688  CG2 THR A 979     -17.690  56.952 -42.176  1.00 45.600          C  
ATOM  15689  H   THR A 979     -21.242  58.678 -44.071  1.00 39.060          H  
ATOM  15690  HA  THR A 979     -18.359  59.228 -43.683  1.00 39.100          H  
ATOM  15691  HB  THR A 979     -19.841  57.023 -42.204  1.00 54.720          H  
ATOM  15692  HG1 THR A 979     -19.993  59.044 -41.197  1.00 54.720          H  
ATOM  15693 1HG2 THR A 979     -17.653  56.438 -41.219  1.00 54.720          H  
ATOM  15694 2HG2 THR A 979     -17.599  56.216 -42.967  1.00 54.720          H  
ATOM  15695 3HG2 THR A 979     -16.862  57.654 -42.240  1.00 54.720          H  
ATOM  15696  N   TYR A 980     -17.823  57.386 -45.363  1.00 32.730          N  
ATOM  15697  CA  TYR A 980     -17.695  56.402 -46.430  1.00 33.060          C  
ATOM  15698  C   TYR A 980     -17.480  55.020 -45.839  1.00 32.670          C  
ATOM  15699  O   TYR A 980     -16.483  54.790 -45.151  1.00 32.590          O  
ATOM  15700  CB  TYR A 980     -16.519  56.687 -47.359  1.00 46.150          C  
ATOM  15701  CG  TYR A 980     -16.499  55.696 -48.501  1.00 46.150          C  
ATOM  15702  CD1 TYR A 980     -17.275  55.943 -49.605  1.00 46.150          C  
ATOM  15703  CD2 TYR A 980     -15.759  54.514 -48.426  1.00 46.150          C  
ATOM  15704  CE1 TYR A 980     -17.311  55.047 -50.624  1.00 46.150          C  
ATOM  15705  CE2 TYR A 980     -15.817  53.606 -49.464  1.00 46.150          C  
ATOM  15706  CZ  TYR A 980     -16.600  53.879 -50.566  1.00 46.150          C  
ATOM  15707  OH  TYR A 980     -16.682  52.974 -51.614  1.00 46.150          O  
ATOM  15708  H   TYR A 980     -17.022  57.896 -45.017  1.00 39.280          H  
ATOM  15709  HA  TYR A 980     -18.617  56.383 -47.012  1.00 39.670          H  
ATOM  15710 1HB  TYR A 980     -16.596  57.695 -47.769  1.00 55.380          H  
ATOM  15711 2HB  TYR A 980     -15.578  56.611 -46.815  1.00 55.380          H  
ATOM  15712  HD1 TYR A 980     -17.862  56.862 -49.670  1.00 55.380          H  
ATOM  15713  HD2 TYR A 980     -15.152  54.298 -47.547  1.00 55.380          H  
ATOM  15714  HE1 TYR A 980     -17.898  55.251 -51.475  1.00 55.380          H  
ATOM  15715  HE2 TYR A 980     -15.253  52.674 -49.409  1.00 55.380          H  
ATOM  15716  HH  TYR A 980     -17.311  53.301 -52.305  1.00 55.380          H  
ATOM  15717  N   LEU A 981     -18.411  54.111 -46.094  1.00 32.500          N  
ATOM  15718  CA  LEU A 981     -18.314  52.761 -45.566  1.00 32.190          C  
ATOM  15719  C   LEU A 981     -18.139  51.751 -46.678  1.00 32.180          C  
ATOM  15720  O   LEU A 981     -18.610  51.948 -47.797  1.00 32.240          O  
ATOM  15721  CB  LEU A 981     -19.550  52.362 -44.732  1.00 45.190          C  
ATOM  15722  CG  LEU A 981     -19.757  52.984 -43.286  1.00 45.190          C  
ATOM  15723  CD1 LEU A 981     -18.483  52.876 -42.455  1.00 45.190          C  
ATOM  15724  CD2 LEU A 981     -20.184  54.395 -43.372  1.00 45.190          C  
ATOM  15725  H   LEU A 981     -19.207  54.373 -46.659  1.00 39.000          H  
ATOM  15726  HA  LEU A 981     -17.424  52.691 -44.950  1.00 38.630          H  
ATOM  15727 1HB  LEU A 981     -20.416  52.637 -45.305  1.00 54.230          H  
ATOM  15728 2HB  LEU A 981     -19.554  51.272 -44.632  1.00 54.230          H  
ATOM  15729  HG  LEU A 981     -20.535  52.413 -42.782  1.00 54.230          H  
ATOM  15730 1HD1 LEU A 981     -18.667  53.276 -41.463  1.00 54.230          H  
ATOM  15731 2HD1 LEU A 981     -18.174  51.846 -42.373  1.00 54.230          H  
ATOM  15732 3HD1 LEU A 981     -17.684  53.453 -42.915  1.00 54.230          H  
ATOM  15733 1HD2 LEU A 981     -20.328  54.770 -42.386  1.00 54.230          H  
ATOM  15734 2HD2 LEU A 981     -19.434  54.964 -43.845  1.00 54.230          H  
ATOM  15735 3HD2 LEU A 981     -21.091  54.484 -43.919  1.00 54.230          H  
ATOM  15736  N   ASN A 982     -17.489  50.647 -46.346  1.00 32.170          N  
ATOM  15737  CA  ASN A 982     -17.351  49.530 -47.263  1.00 32.230          C  
ATOM  15738  C   ASN A 982     -18.554  48.621 -47.101  1.00 32.200          C  
ATOM  15739  O   ASN A 982     -19.203  48.632 -46.058  1.00 32.080          O  
ATOM  15740  CB  ASN A 982     -16.068  48.774 -46.998  1.00 45.100          C  
ATOM  15741  CG  ASN A 982     -14.870  49.572 -47.352  1.00 45.100          C  
ATOM  15742  OD1 ASN A 982     -14.846  50.219 -48.403  1.00 45.100          O  
ATOM  15743  ND2 ASN A 982     -13.872  49.541 -46.512  1.00 45.100          N  
ATOM  15744  H   ASN A 982     -17.104  50.574 -45.416  1.00 38.600          H  
ATOM  15745  HA  ASN A 982     -17.349  49.903 -48.289  1.00 38.680          H  
ATOM  15746 1HB  ASN A 982     -16.014  48.505 -45.943  1.00 54.120          H  
ATOM  15747 2HB  ASN A 982     -16.062  47.848 -47.573  1.00 54.120          H  
ATOM  15748 1HD2 ASN A 982     -13.033  50.051 -46.708  1.00 54.120          H  
ATOM  15749 2HD2 ASN A 982     -13.922  48.985 -45.674  1.00 54.120          H  
ATOM  15750  N   GLN A 983     -18.859  47.833 -48.119  1.00 32.370          N  
ATOM  15751  CA  GLN A 983     -19.957  46.882 -48.015  1.00 32.430          C  
ATOM  15752  C   GLN A 983     -19.503  45.492 -48.425  1.00 32.420          C  
ATOM  15753  O   GLN A 983     -18.540  45.340 -49.175  1.00 32.610          O  
ATOM  15754  CB  GLN A 983     -21.170  47.320 -48.845  1.00 45.380          C  
ATOM  15755  CG  GLN A 983     -21.832  48.640 -48.391  1.00 45.380          C  
ATOM  15756  CD  GLN A 983     -23.075  48.945 -49.221  1.00 45.380          C  
ATOM  15757  OE1 GLN A 983     -23.879  48.037 -49.459  1.00 45.380          O  
ATOM  15758  NE2 GLN A 983     -23.232  50.183 -49.660  1.00 45.380          N  
ATOM  15759  H   GLN A 983     -18.303  47.874 -48.963  1.00 38.840          H  
ATOM  15760  HA  GLN A 983     -20.271  46.824 -46.972  1.00 38.920          H  
ATOM  15761 1HB  GLN A 983     -20.873  47.436 -49.887  1.00 54.450          H  
ATOM  15762 2HB  GLN A 983     -21.931  46.541 -48.813  1.00 54.450          H  
ATOM  15763 1HG  GLN A 983     -22.121  48.555 -47.340  1.00 54.450          H  
ATOM  15764 2HG  GLN A 983     -21.122  49.460 -48.515  1.00 54.450          H  
ATOM  15765 1HE2 GLN A 983     -24.036  50.416 -50.212  1.00 54.450          H  
ATOM  15766 2HE2 GLN A 983     -22.533  50.872 -49.455  1.00 54.450          H  
ATOM  15767  N   LYS A 984     -20.205  44.484 -47.912  1.00 32.290          N  
ATOM  15768  CA  LYS A 984     -19.932  43.078 -48.215  1.00 32.350          C  
ATOM  15769  C   LYS A 984     -20.944  42.477 -49.189  1.00 32.040          C  
ATOM  15770  O   LYS A 984     -21.027  41.258 -49.346  1.00 31.950          O  
ATOM  15771  CB  LYS A 984     -19.893  42.268 -46.922  1.00 45.270          C  
ATOM  15772  CG  LYS A 984     -18.846  42.752 -45.902  1.00 45.270          C  
ATOM  15773  CD  LYS A 984     -17.394  42.647 -46.416  1.00 45.270          C  
ATOM  15774  CE  LYS A 984     -16.397  43.078 -45.341  1.00 45.270          C  
ATOM  15775  NZ  LYS A 984     -14.977  43.046 -45.829  1.00 45.270          N  
ATOM  15776  H   LYS A 984     -20.961  44.716 -47.285  1.00 38.750          H  
ATOM  15777  HA  LYS A 984     -18.963  43.012 -48.705  1.00 38.820          H  
ATOM  15778 1HB  LYS A 984     -20.869  42.303 -46.439  1.00 54.320          H  
ATOM  15779 2HB  LYS A 984     -19.683  41.224 -47.151  1.00 54.320          H  
ATOM  15780 1HG  LYS A 984     -19.057  43.785 -45.621  1.00 54.320          H  
ATOM  15781 2HG  LYS A 984     -18.939  42.134 -45.022  1.00 54.320          H  
ATOM  15782 1HD  LYS A 984     -17.183  41.621 -46.718  1.00 54.320          H  
ATOM  15783 2HD  LYS A 984     -17.251  43.301 -47.274  1.00 54.320          H  
ATOM  15784 1HE  LYS A 984     -16.640  44.096 -45.033  1.00 54.320          H  
ATOM  15785 2HE  LYS A 984     -16.488  42.418 -44.479  1.00 54.320          H  
ATOM  15786 1HZ  LYS A 984     -14.360  43.354 -45.086  1.00 54.320          H  
ATOM  15787 2HZ  LYS A 984     -14.723  42.107 -46.106  1.00 54.320          H  
ATOM  15788 3HZ  LYS A 984     -14.874  43.667 -46.621  1.00 54.320          H  
ATOM  15789  N   SER A 985     -21.749  43.337 -49.791  1.00 31.970          N  
ATOM  15790  CA  SER A 985     -22.755  42.940 -50.756  1.00 31.780          C  
ATOM  15791  C   SER A 985     -22.083  42.663 -52.083  1.00 32.040          C  
ATOM  15792  O   SER A 985     -20.919  43.023 -52.283  1.00 32.340          O  
ATOM  15793  CB  SER A 985     -23.797  44.036 -50.895  1.00 44.570          C  
ATOM  15794  OG  SER A 985     -23.243  45.185 -51.470  1.00 44.570          O  
ATOM  15795  H   SER A 985     -21.625  44.320 -49.613  1.00 38.360          H  
ATOM  15796  HA  SER A 985     -23.230  42.020 -50.425  1.00 38.140          H  
ATOM  15797 1HB  SER A 985     -24.619  43.680 -51.513  1.00 53.480          H  
ATOM  15798 2HB  SER A 985     -24.204  44.283 -49.920  1.00 53.480          H  
ATOM  15799  HG  SER A 985     -23.960  45.828 -51.535  1.00 53.480          H  
ATOM  15800  N   SER A 986     -22.796  42.031 -53.014  1.00 32.030          N  
ATOM  15801  CA  SER A 986     -22.191  41.809 -54.314  1.00 32.270          C  
ATOM  15802  C   SER A 986     -21.811  43.186 -54.848  1.00 32.070          C  
ATOM  15803  O   SER A 986     -22.641  44.096 -54.795  1.00 31.800          O  
ATOM  15804  CB  SER A 986     -23.175  41.130 -55.249  1.00 45.080          C  
ATOM  15805  OG  SER A 986     -23.523  39.855 -54.778  1.00 45.080          O  
ATOM  15806  H   SER A 986     -23.736  41.717 -52.830  1.00 38.440          H  
ATOM  15807  HA  SER A 986     -21.322  41.175 -54.178  1.00 38.720          H  
ATOM  15808 1HB  SER A 986     -24.070  41.744 -55.341  1.00 54.100          H  
ATOM  15809 2HB  SER A 986     -22.734  41.047 -56.243  1.00 54.100          H  
ATOM  15810  HG  SER A 986     -24.134  39.491 -55.425  1.00 54.100          H  
ATOM  15811  N   PRO A 987     -20.610  43.374 -55.412  1.00 32.260          N  
ATOM  15812  CA  PRO A 987     -20.139  44.642 -55.914  1.00 32.190          C  
ATOM  15813  C   PRO A 987     -20.843  45.068 -57.180  1.00 32.140          C  
ATOM  15814  O   PRO A 987     -21.231  44.232 -57.996  1.00 31.760          O  
ATOM  15815  CB  PRO A 987     -18.658  44.359 -56.191  1.00 48.280          C  
ATOM  15816  CG  PRO A 987     -18.603  42.868 -56.481  1.00 48.280          C  
ATOM  15817  CD  PRO A 987     -19.667  42.255 -55.584  1.00 48.280          C  
ATOM  15818  HA  PRO A 987     -20.258  45.402 -55.127  1.00 38.630          H  
ATOM  15819 1HB  PRO A 987     -18.319  44.975 -57.044  1.00 57.940          H  
ATOM  15820 2HB  PRO A 987     -18.052  44.651 -55.321  1.00 57.940          H  
ATOM  15821 1HG  PRO A 987     -18.802  42.688 -57.551  1.00 57.940          H  
ATOM  15822 2HG  PRO A 987     -17.595  42.478 -56.274  1.00 57.940          H  
ATOM  15823 1HD  PRO A 987     -20.143  41.414 -56.109  1.00 57.940          H  
ATOM  15824 2HD  PRO A 987     -19.230  41.965 -54.612  1.00 57.940          H  
ATOM  15825  N   THR A 988     -20.924  46.373 -57.363  1.00 32.570          N  
ATOM  15826  CA  THR A 988     -21.398  46.976 -58.593  1.00 32.750          C  
ATOM  15827  C   THR A 988     -20.192  47.262 -59.455  1.00 33.380          C  
ATOM  15828  O   THR A 988     -19.121  47.594 -58.942  1.00 33.660          O  
ATOM  15829  CB  THR A 988     -22.227  48.246 -58.318  1.00 45.780          C  
ATOM  15830  OG1 THR A 988     -23.419  47.887 -57.619  1.00 45.780          O  
ATOM  15831  CG2 THR A 988     -22.580  49.001 -59.605  1.00 45.780          C  
ATOM  15832  H   THR A 988     -20.608  46.983 -56.625  1.00 39.080          H  
ATOM  15833  HA  THR A 988     -22.032  46.262 -59.119  1.00 39.300          H  
ATOM  15834  HB  THR A 988     -21.658  48.886 -57.683  1.00 54.930          H  
ATOM  15835  HG1 THR A 988     -23.189  47.529 -56.758  1.00 54.930          H  
ATOM  15836 1HG2 THR A 988     -23.159  49.886 -59.345  1.00 54.930          H  
ATOM  15837 2HG2 THR A 988     -21.677  49.317 -60.125  1.00 54.930          H  
ATOM  15838 3HG2 THR A 988     -23.170  48.363 -60.256  1.00 54.930          H  
ATOM  15839  N   TYR A 989     -20.329  47.077 -60.756  1.00 33.650          N  
ATOM  15840  CA  TYR A 989     -19.221  47.371 -61.636  1.00 34.320          C  
ATOM  15841  C   TYR A 989     -19.166  48.866 -61.908  1.00 34.330          C  
ATOM  15842  O   TYR A 989     -20.123  49.452 -62.415  1.00 34.750          O  
ATOM  15843  CB  TYR A 989     -19.360  46.572 -62.929  1.00 47.780          C  
ATOM  15844  CG  TYR A 989     -18.218  46.742 -63.902  1.00 47.780          C  
ATOM  15845  CD1 TYR A 989     -16.994  46.137 -63.650  1.00 47.780          C  
ATOM  15846  CD2 TYR A 989     -18.399  47.480 -65.051  1.00 47.780          C  
ATOM  15847  CE1 TYR A 989     -15.960  46.276 -64.552  1.00 47.780          C  
ATOM  15848  CE2 TYR A 989     -17.368  47.619 -65.950  1.00 47.780          C  
ATOM  15849  CZ  TYR A 989     -16.154  47.020 -65.707  1.00 47.780          C  
ATOM  15850  OH  TYR A 989     -15.129  47.161 -66.609  1.00 47.780          O  
ATOM  15851  H   TYR A 989     -21.215  46.770 -61.129  1.00 40.380          H  
ATOM  15852  HA  TYR A 989     -18.293  47.085 -61.141  1.00 41.180          H  
ATOM  15853 1HB  TYR A 989     -19.447  45.511 -62.690  1.00 57.340          H  
ATOM  15854 2HB  TYR A 989     -20.280  46.865 -63.435  1.00 57.340          H  
ATOM  15855  HD1 TYR A 989     -16.849  45.550 -62.744  1.00 57.340          H  
ATOM  15856  HD2 TYR A 989     -19.362  47.954 -65.248  1.00 57.340          H  
ATOM  15857  HE1 TYR A 989     -14.999  45.802 -64.359  1.00 57.340          H  
ATOM  15858  HE2 TYR A 989     -17.515  48.205 -66.859  1.00 57.340          H  
ATOM  15859  HH  TYR A 989     -15.415  47.730 -67.329  1.00 57.340          H  
ATOM  15860  N   TYR A 990     -18.042  49.474 -61.552  1.00 33.930          N  
ATOM  15861  CA  TYR A 990     -17.813  50.905 -61.707  1.00 33.960          C  
ATOM  15862  C   TYR A 990     -16.609  51.198 -62.575  1.00 33.850          C  
ATOM  15863  O   TYR A 990     -15.796  52.051 -62.219  1.00 33.620          O  
ATOM  15864  CB  TYR A 990     -17.608  51.616 -60.369  1.00 47.530          C  
ATOM  15865  CG  TYR A 990     -18.756  51.570 -59.410  1.00 47.530          C  
ATOM  15866  CD1 TYR A 990     -18.662  50.803 -58.271  1.00 47.530          C  
ATOM  15867  CD2 TYR A 990     -19.895  52.315 -59.658  1.00 47.530          C  
ATOM  15868  CE1 TYR A 990     -19.689  50.794 -57.372  1.00 47.530          C  
ATOM  15869  CE2 TYR A 990     -20.934  52.298 -58.755  1.00 47.530          C  
ATOM  15870  CZ  TYR A 990     -20.826  51.542 -57.609  1.00 47.530          C  
ATOM  15871  OH  TYR A 990     -21.845  51.525 -56.685  1.00 47.530          O  
ATOM  15872  H   TYR A 990     -17.317  48.909 -61.129  1.00 40.720          H  
ATOM  15873  HA  TYR A 990     -18.682  51.338 -62.200  1.00 40.750          H  
ATOM  15874 1HB  TYR A 990     -16.736  51.196 -59.870  1.00 57.040          H  
ATOM  15875 2HB  TYR A 990     -17.389  52.670 -60.557  1.00 57.040          H  
ATOM  15876  HD1 TYR A 990     -17.765  50.213 -58.080  1.00 57.040          H  
ATOM  15877  HD2 TYR A 990     -19.964  52.923 -60.563  1.00 57.040          H  
ATOM  15878  HE1 TYR A 990     -19.606  50.194 -56.467  1.00 57.040          H  
ATOM  15879  HE2 TYR A 990     -21.827  52.885 -58.941  1.00 57.040          H  
ATOM  15880  HH  TYR A 990     -21.632  50.900 -55.987  1.00 57.040          H  
ATOM  15881  N   SER A 991     -16.421  50.470 -63.658  1.00 34.100          N  
ATOM  15882  CA  SER A 991     -15.235  50.744 -64.449  1.00 34.070          C  
ATOM  15883  C   SER A 991     -15.465  50.686 -65.940  1.00 33.990          C  
ATOM  15884  O   SER A 991     -16.599  50.602 -66.420  1.00 33.940          O  
ATOM  15885  CB  SER A 991     -14.117  49.805 -64.073  1.00 47.710          C  
ATOM  15886  OG  SER A 991     -12.918  50.215 -64.670  1.00 47.710          O  
ATOM  15887  H   SER A 991     -17.105  49.783 -63.947  1.00 40.920          H  
ATOM  15888  HA  SER A 991     -14.900  51.754 -64.219  1.00 40.880          H  
ATOM  15889 1HB  SER A 991     -14.002  49.796 -62.991  1.00 57.250          H  
ATOM  15890 2HB  SER A 991     -14.355  48.799 -64.385  1.00 57.250          H  
ATOM  15891  HG  SER A 991     -12.245  49.597 -64.359  1.00 57.250          H  
ATOM  15892  N   TYR A 992     -14.370  50.828 -66.670  1.00 34.010          N  
ATOM  15893  CA  TYR A 992     -14.389  50.926 -68.119  1.00 34.090          C  
ATOM  15894  C   TYR A 992     -13.009  50.690 -68.729  1.00 34.260          C  
ATOM  15895  O   TYR A 992     -11.994  50.829 -68.041  1.00 34.210          O  
ATOM  15896  CB  TYR A 992     -14.955  52.317 -68.458  1.00 47.690          C  
ATOM  15897  CG  TYR A 992     -14.181  53.516 -67.775  1.00 47.690          C  
ATOM  15898  CD1 TYR A 992     -13.216  54.206 -68.452  1.00 47.690          C  
ATOM  15899  CD2 TYR A 992     -14.441  53.872 -66.451  1.00 47.690          C  
ATOM  15900  CE1 TYR A 992     -12.501  55.207 -67.856  1.00 47.690          C  
ATOM  15901  CE2 TYR A 992     -13.722  54.866 -65.845  1.00 47.690          C  
ATOM  15902  CZ  TYR A 992     -12.752  55.529 -66.536  1.00 47.690          C  
ATOM  15903  OH  TYR A 992     -12.020  56.522 -65.914  1.00 47.690          O  
ATOM  15904  H   TYR A 992     -13.480  50.870 -66.178  1.00 40.810          H  
ATOM  15905  HA  TYR A 992     -15.062  50.164 -68.513  1.00 40.910          H  
ATOM  15906 1HB  TYR A 992     -14.920  52.466 -69.539  1.00 57.230          H  
ATOM  15907 2HB  TYR A 992     -15.995  52.358 -68.156  1.00 57.230          H  
ATOM  15908  HD1 TYR A 992     -13.024  53.969 -69.445  1.00 57.230          H  
ATOM  15909  HD2 TYR A 992     -15.202  53.360 -65.888  1.00 57.230          H  
ATOM  15910  HE1 TYR A 992     -11.735  55.738 -68.427  1.00 57.230          H  
ATOM  15911  HE2 TYR A 992     -13.916  55.128 -64.810  1.00 57.230          H  
ATOM  15912  HH  TYR A 992     -11.463  56.960 -66.566  1.00 57.230          H  
ATOM  15913  N   ASN A 993     -12.936  50.368 -70.021  1.00 34.530          N  
ATOM  15914  CA  ASN A 993     -11.628  50.304 -70.674  1.00 34.820          C  
ATOM  15915  C   ASN A 993     -11.304  51.727 -71.095  1.00 34.850          C  
ATOM  15916  O   ASN A 993     -12.104  52.607 -70.867  1.00 35.390          O  
ATOM  15917  CB  ASN A 993     -11.639  49.335 -71.845  1.00 48.630          C  
ATOM  15918  CG  ASN A 993     -10.269  48.785 -72.203  1.00 48.630          C  
ATOM  15919  OD1 ASN A 993      -9.254  49.499 -72.132  1.00 48.630          O  
ATOM  15920  ND2 ASN A 993     -10.228  47.530 -72.581  1.00 48.630          N  
ATOM  15921  H   ASN A 993     -13.789  50.209 -70.583  1.00 41.440          H  
ATOM  15922  HA  ASN A 993     -10.873  49.986 -69.946  1.00 41.780          H  
ATOM  15923 1HB  ASN A 993     -12.310  48.504 -71.622  1.00 58.360          H  
ATOM  15924 2HB  ASN A 993     -12.036  49.842 -72.718  1.00 58.360          H  
ATOM  15925 1HD2 ASN A 993      -9.352  47.107 -72.828  1.00 58.360          H  
ATOM  15926 2HD2 ASN A 993     -11.068  46.986 -72.619  1.00 58.360          H  
ATOM  15927  N   ARG A 994     -10.159  51.994 -71.694  1.00 34.330          N  
ATOM  15928  CA  ARG A 994      -9.872  53.383 -72.066  1.00 34.350          C  
ATOM  15929  C   ARG A 994      -9.917  53.637 -73.562  1.00 34.500          C  
ATOM  15930  O   ARG A 994      -9.444  54.667 -74.044  1.00 34.670          O  
ATOM  15931  CB  ARG A 994      -8.544  53.837 -71.490  1.00 48.080          C  
ATOM  15932  CG  ARG A 994      -8.543  53.979 -69.970  1.00 48.080          C  
ATOM  15933  CD  ARG A 994      -7.189  54.295 -69.442  1.00 48.080          C  
ATOM  15934  NE  ARG A 994      -7.205  54.552 -67.996  1.00 48.080          N  
ATOM  15935  CZ  ARG A 994      -7.218  53.609 -67.019  1.00 48.080          C  
ATOM  15936  NH1 ARG A 994      -7.215  52.324 -67.317  1.00 48.080          N  
ATOM  15937  NH2 ARG A 994      -7.232  53.988 -65.751  1.00 48.080          N  
ATOM  15938  H   ARG A 994      -9.503  51.240 -71.875  1.00 41.200          H  
ATOM  15939  HA  ARG A 994     -10.631  54.015 -71.611  1.00 41.220          H  
ATOM  15940 1HB  ARG A 994      -7.765  53.128 -71.763  1.00 57.700          H  
ATOM  15941 2HB  ARG A 994      -8.272  54.806 -71.912  1.00 57.700          H  
ATOM  15942 1HG  ARG A 994      -9.220  54.780 -69.680  1.00 57.700          H  
ATOM  15943 2HG  ARG A 994      -8.890  53.046 -69.526  1.00 57.700          H  
ATOM  15944 1HD  ARG A 994      -6.506  53.472 -69.644  1.00 57.700          H  
ATOM  15945 2HD  ARG A 994      -6.820  55.194 -69.938  1.00 57.700          H  
ATOM  15946  HE  ARG A 994      -7.204  55.521 -67.702  1.00 57.700          H  
ATOM  15947 1HH1 ARG A 994      -7.205  52.024 -68.279  1.00 57.700          H  
ATOM  15948 2HH1 ARG A 994      -7.229  51.633 -66.580  1.00 57.700          H  
ATOM  15949 1HH2 ARG A 994      -7.233  54.971 -65.516  1.00 57.700          H  
ATOM  15950 2HH2 ARG A 994      -7.241  53.297 -65.015  1.00 57.700          H  
ATOM  15951  N   GLY A 995     -10.471  52.686 -74.300  1.00 34.480          N  
ATOM  15952  CA  GLY A 995     -10.589  52.807 -75.738  1.00 34.690          C  
ATOM  15953  C   GLY A 995     -11.945  53.389 -76.150  1.00 34.770          C  
ATOM  15954  O   GLY A 995     -12.680  53.982 -75.339  1.00 34.770          O  
ATOM  15955  H   GLY A 995     -10.818  51.864 -73.830  1.00 41.380          H  
ATOM  15956 1HA  GLY A 995      -9.783  53.444 -76.107  1.00 41.630          H  
ATOM  15957 2HA  GLY A 995     -10.451  51.822 -76.178  1.00 41.630          H  
ATOM  15958  N   PRO A 996     -12.282  53.301 -77.448  1.00 34.910          N  
ATOM  15959  CA  PRO A 996     -13.503  53.805 -78.037  1.00 35.100          C  
ATOM  15960  C   PRO A 996     -14.680  53.179 -77.341  1.00 34.940          C  
ATOM  15961  O   PRO A 996     -14.614  52.013 -76.948  1.00 34.920          O  
ATOM  15962  CB  PRO A 996     -13.391  53.336 -79.495  1.00 52.650          C  
ATOM  15963  CG  PRO A 996     -11.906  53.189 -79.735  1.00 52.650          C  
ATOM  15964  CD  PRO A 996     -11.358  52.675 -78.418  1.00 52.650          C  
ATOM  15965  HA  PRO A 996     -13.525  54.905 -77.958  1.00 42.120          H  
ATOM  15966 1HB  PRO A 996     -13.943  52.393 -79.627  1.00 63.180          H  
ATOM  15967 2HB  PRO A 996     -13.860  54.075 -80.162  1.00 63.180          H  
ATOM  15968 1HG  PRO A 996     -11.730  52.492 -80.572  1.00 63.180          H  
ATOM  15969 2HG  PRO A 996     -11.472  54.154 -80.028  1.00 63.180          H  
ATOM  15970 1HD  PRO A 996     -11.436  51.577 -78.372  1.00 63.180          H  
ATOM  15971 2HD  PRO A 996     -10.328  53.033 -78.301  1.00 63.180          H  
ATOM  15972  N   GLY A 997     -15.739  53.961 -77.136  1.00 34.880          N  
ATOM  15973  CA  GLY A 997     -16.967  53.476 -76.509  1.00 34.920          C  
ATOM  15974  C   GLY A 997     -16.883  53.318 -74.987  1.00 34.870          C  
ATOM  15975  O   GLY A 997     -17.908  53.233 -74.309  1.00 35.160          O  
ATOM  15976  H   GLY A 997     -15.701  54.921 -77.457  1.00 41.860          H  
ATOM  15977 1HA  GLY A 997     -17.784  54.150 -76.757  1.00 41.900          H  
ATOM  15978 2HA  GLY A 997     -17.223  52.514 -76.947  1.00 41.900          H  
ATOM  15979  N   ASN A 998     -15.666  53.233 -74.463  1.00 34.570          N  
ATOM  15980  CA  ASN A 998     -15.416  52.994 -73.064  1.00 34.570          C  
ATOM  15981  C   ASN A 998     -14.948  54.188 -72.271  1.00 34.650          C  
ATOM  15982  O   ASN A 998     -15.532  54.498 -71.234  1.00 34.750          O  
ATOM  15983  CB  ASN A 998     -14.375  51.922 -72.947  1.00 48.400          C  
ATOM  15984  CG  ASN A 998     -14.815  50.573 -73.234  1.00 48.400          C  
ATOM  15985  OD1 ASN A 998     -15.005  49.843 -72.231  1.00 48.400          O  
ATOM  15986  ND2 ASN A 998     -15.001  50.186 -74.486  1.00 48.400          N  
ATOM  15987  H   ASN A 998     -14.854  53.350 -75.067  1.00 41.480          H  
ATOM  15988  HA  ASN A 998     -16.341  52.650 -72.607  1.00 41.480          H  
ATOM  15989 1HB  ASN A 998     -13.513  52.165 -73.568  1.00 58.080          H  
ATOM  15990 2HB  ASN A 998     -14.063  51.931 -71.942  1.00 58.080          H  
ATOM  15991 1HD2 ASN A 998     -15.312  49.257 -74.680  1.00 58.080          H  
ATOM  15992 2HD2 ASN A 998     -14.843  50.828 -75.276  1.00 58.080          H  
ATOM  15993  N   PHE A 999     -13.955  54.913 -72.779  1.00 34.750          N  
ATOM  15994  CA  PHE A 999     -13.347  55.966 -71.979  1.00 34.820          C  
ATOM  15995  C   PHE A 999     -14.332  56.934 -71.355  1.00 35.290          C  
ATOM  15996  O   PHE A 999     -14.238  57.219 -70.157  1.00 35.370          O  
ATOM  15997  CB  PHE A 999     -12.332  56.777 -72.770  1.00 48.720          C  
ATOM  15998  CG  PHE A 999     -11.775  57.863 -71.912  1.00 48.720          C  
ATOM  15999  CD1 PHE A 999     -10.808  57.565 -70.963  1.00 48.720          C  
ATOM  16000  CD2 PHE A 999     -12.228  59.174 -72.018  1.00 48.720          C  
ATOM  16001  CE1 PHE A 999     -10.314  58.544 -70.138  1.00 48.720          C  
ATOM  16002  CE2 PHE A 999     -11.732  60.153 -71.193  1.00 48.720          C  
ATOM  16003  CZ  PHE A 999     -10.779  59.839 -70.251  1.00 48.720          C  
ATOM  16004  H   PHE A 999     -13.544  54.657 -73.680  1.00 41.700          H  
ATOM  16005  HA  PHE A 999     -12.806  55.477 -71.172  1.00 41.780          H  
ATOM  16006 1HB  PHE A 999     -11.520  56.139 -73.110  1.00 58.460          H  
ATOM  16007 2HB  PHE A 999     -12.802  57.222 -73.642  1.00 58.460          H  
ATOM  16008  HD1 PHE A 999     -10.449  56.543 -70.874  1.00 58.460          H  
ATOM  16009  HD2 PHE A 999     -12.992  59.421 -72.759  1.00 58.460          H  
ATOM  16010  HE1 PHE A 999      -9.557  58.301 -69.392  1.00 58.460          H  
ATOM  16011  HE2 PHE A 999     -12.093  61.176 -71.279  1.00 58.460          H  
ATOM  16012  HZ  PHE A 999     -10.391  60.617 -69.596  1.00 58.460          H  
ATOM  16013  N   GLN A1000     -15.291  57.435 -72.142  1.00 35.600          N  
ATOM  16014  CA  GLN A1000     -16.239  58.441 -71.663  1.00 35.960          C  
ATOM  16015  C   GLN A1000     -17.074  57.992 -70.466  1.00 35.750          C  
ATOM  16016  O   GLN A1000     -17.697  58.822 -69.808  1.00 35.790          O  
ATOM  16017  CB  GLN A1000     -17.174  58.904 -72.783  1.00 50.200          C  
ATOM  16018  CG  GLN A1000     -18.142  57.845 -73.305  1.00 50.200          C  
ATOM  16019  CD  GLN A1000     -17.567  57.050 -74.441  1.00 50.200          C  
ATOM  16020  OE1 GLN A1000     -16.347  56.809 -74.522  1.00 50.200          O  
ATOM  16021  NE2 GLN A1000     -18.443  56.645 -75.343  1.00 50.200          N  
ATOM  16022  H   GLN A1000     -15.345  57.111 -73.112  1.00 42.720          H  
ATOM  16023  HA  GLN A1000     -15.661  59.308 -71.348  1.00 43.150          H  
ATOM  16024 1HB  GLN A1000     -17.773  59.744 -72.420  1.00 60.240          H  
ATOM  16025 2HB  GLN A1000     -16.582  59.266 -73.621  1.00 60.240          H  
ATOM  16026 1HG  GLN A1000     -18.414  57.152 -72.519  1.00 60.240          H  
ATOM  16027 2HG  GLN A1000     -19.037  58.351 -73.669  1.00 60.240          H  
ATOM  16028 1HE2 GLN A1000     -18.151  56.124 -76.135  1.00 60.240          H  
ATOM  16029 2HE2 GLN A1000     -19.414  56.864 -75.231  1.00 60.240          H  
ATOM  16030  N   ALA A1001     -17.075  56.690 -70.163  1.00 35.590          N  
ATOM  16031  CA  ALA A1001     -17.814  56.097 -69.059  1.00 35.470          C  
ATOM  16032  C   ALA A1001     -17.378  56.681 -67.736  1.00 35.590          C  
ATOM  16033  O   ALA A1001     -18.132  56.626 -66.758  1.00 35.950          O  
ATOM  16034  CB  ALA A1001     -17.614  54.612 -69.025  1.00 49.710          C  
ATOM  16035  H   ALA A1001     -16.504  56.052 -70.726  1.00 42.710          H  
ATOM  16036  HA  ALA A1001     -18.872  56.319 -69.203  1.00 42.560          H  
ATOM  16037 1HB  ALA A1001     -18.179  54.174 -68.205  1.00 59.650          H  
ATOM  16038 2HB  ALA A1001     -17.934  54.173 -69.970  1.00 59.650          H  
ATOM  16039 3HB  ALA A1001     -16.574  54.443 -68.887  1.00 59.650          H  
ATOM  16040  N   PHE A1002     -16.180  57.282 -67.692  1.00 35.360          N  
ATOM  16041  CA  PHE A1002     -15.671  57.885 -66.464  1.00 35.530          C  
ATOM  16042  C   PHE A1002     -16.683  58.894 -65.916  1.00 35.710          C  
ATOM  16043  O   PHE A1002     -16.736  59.142 -64.711  1.00 35.890          O  
ATOM  16044  CB  PHE A1002     -14.343  58.622 -66.708  1.00 49.670          C  
ATOM  16045  CG  PHE A1002     -14.444  59.997 -67.333  1.00 49.670          C  
ATOM  16046  CD1 PHE A1002     -14.567  61.126 -66.530  1.00 49.670          C  
ATOM  16047  CD2 PHE A1002     -14.388  60.176 -68.698  1.00 49.670          C  
ATOM  16048  CE1 PHE A1002     -14.640  62.381 -67.087  1.00 49.670          C  
ATOM  16049  CE2 PHE A1002     -14.461  61.426 -69.257  1.00 49.670          C  
ATOM  16050  CZ  PHE A1002     -14.587  62.530 -68.452  1.00 49.670          C  
ATOM  16051  H   PHE A1002     -15.601  57.289 -68.539  1.00 42.430          H  
ATOM  16052  HA  PHE A1002     -15.502  57.109 -65.729  1.00 42.640          H  
ATOM  16053 1HB  PHE A1002     -13.800  58.711 -65.776  1.00 59.610          H  
ATOM  16054 2HB  PHE A1002     -13.743  58.024 -67.381  1.00 59.610          H  
ATOM  16055  HD1 PHE A1002     -14.608  61.007 -65.442  1.00 59.610          H  
ATOM  16056  HD2 PHE A1002     -14.278  59.324 -69.331  1.00 59.610          H  
ATOM  16057  HE1 PHE A1002     -14.739  63.256 -66.446  1.00 59.610          H  
ATOM  16058  HE2 PHE A1002     -14.416  61.542 -70.338  1.00 59.610          H  
ATOM  16059  HZ  PHE A1002     -14.643  63.523 -68.894  1.00 59.610          H  
ATOM  16060  N   GLN A1003     -17.504  59.468 -66.803  1.00 35.740          N  
ATOM  16061  CA  GLN A1003     -18.497  60.442 -66.428  1.00 35.970          C  
ATOM  16062  C   GLN A1003     -19.628  59.842 -65.597  1.00 36.160          C  
ATOM  16063  O   GLN A1003     -20.197  60.534 -64.754  1.00 36.430          O  
ATOM  16064  CB  GLN A1003     -19.063  61.121 -67.675  1.00 50.270          C  
ATOM  16065  CG  GLN A1003     -18.057  62.007 -68.364  1.00 50.270          C  
ATOM  16066  CD  GLN A1003     -18.560  62.680 -69.615  1.00 50.270          C  
ATOM  16067  OE1 GLN A1003     -19.286  62.095 -70.423  1.00 50.270          O  
ATOM  16068  NE2 GLN A1003     -18.180  63.947 -69.784  1.00 50.270          N  
ATOM  16069  H   GLN A1003     -17.441  59.201 -67.791  1.00 42.890          H  
ATOM  16070  HA  GLN A1003     -18.004  61.206 -65.826  1.00 43.160          H  
ATOM  16071 1HB  GLN A1003     -19.382  60.353 -68.385  1.00 60.320          H  
ATOM  16072 2HB  GLN A1003     -19.938  61.711 -67.412  1.00 60.320          H  
ATOM  16073 1HG  GLN A1003     -17.715  62.767 -67.668  1.00 60.320          H  
ATOM  16074 2HG  GLN A1003     -17.236  61.368 -68.651  1.00 60.320          H  
ATOM  16075 1HE2 GLN A1003     -18.482  64.457 -70.591  1.00 60.320          H  
ATOM  16076 2HE2 GLN A1003     -17.599  64.394 -69.103  1.00 60.320          H  
ATOM  16077  N   ASP A1004     -19.990  58.573 -65.849  1.00 36.080          N  
ATOM  16078  CA  ASP A1004     -21.108  57.936 -65.156  1.00 36.330          C  
ATOM  16079  C   ASP A1004     -20.676  57.052 -63.987  1.00 36.470          C  
ATOM  16080  O   ASP A1004     -21.341  56.994 -62.945  1.00 36.750          O  
ATOM  16081  CB  ASP A1004     -21.885  57.053 -66.129  1.00 50.760          C  
ATOM  16082  CG  ASP A1004     -22.530  57.812 -67.276  1.00 50.760          C  
ATOM  16083  OD1 ASP A1004     -23.304  58.710 -67.041  1.00 50.760          O  
ATOM  16084  OD2 ASP A1004     -22.242  57.468 -68.398  1.00 50.760          O  
ATOM  16085  H   ASP A1004     -19.469  58.015 -66.523  1.00 43.300          H  
ATOM  16086  HA  ASP A1004     -21.767  58.715 -64.779  1.00 43.600          H  
ATOM  16087 1HB  ASP A1004     -21.204  56.308 -66.548  1.00 60.910          H  
ATOM  16088 2HB  ASP A1004     -22.659  56.515 -65.587  1.00 60.910          H  
ATOM  16089  N   VAL A1005     -19.546  56.358 -64.133  1.00 36.360          N  
ATOM  16090  CA  VAL A1005     -19.164  55.382 -63.109  1.00 36.540          C  
ATOM  16091  C   VAL A1005     -18.842  56.016 -61.766  1.00 36.880          C  
ATOM  16092  O   VAL A1005     -18.971  55.359 -60.736  1.00 37.270          O  
ATOM  16093  CB  VAL A1005     -17.993  54.476 -63.548  1.00 51.080          C  
ATOM  16094  CG1 VAL A1005     -18.370  53.683 -64.790  1.00 51.080          C  
ATOM  16095  CG2 VAL A1005     -16.783  55.265 -63.791  1.00 51.080          C  
ATOM  16096  H   VAL A1005     -19.002  56.470 -64.990  1.00 43.630          H  
ATOM  16097  HA  VAL A1005     -20.017  54.719 -62.959  1.00 43.850          H  
ATOM  16098  HB  VAL A1005     -17.794  53.773 -62.758  1.00 61.300          H  
ATOM  16099 1HG1 VAL A1005     -17.549  53.022 -65.072  1.00 61.300          H  
ATOM  16100 2HG1 VAL A1005     -19.255  53.086 -64.574  1.00 61.300          H  
ATOM  16101 3HG1 VAL A1005     -18.582  54.361 -65.610  1.00 61.300          H  
ATOM  16102 1HG2 VAL A1005     -15.993  54.596 -64.066  1.00 61.300          H  
ATOM  16103 2HG2 VAL A1005     -16.971  55.963 -64.574  1.00 61.300          H  
ATOM  16104 3HG2 VAL A1005     -16.502  55.787 -62.903  1.00 61.300          H  
ATOM  16105  N   TYR A1006     -18.473  57.295 -61.757  1.00 36.800          N  
ATOM  16106  CA  TYR A1006     -18.164  57.965 -60.510  1.00 37.140          C  
ATOM  16107  C   TYR A1006     -19.307  58.867 -60.026  1.00 37.360          C  
ATOM  16108  O   TYR A1006     -19.094  59.711 -59.158  1.00 37.890          O  
ATOM  16109  CB  TYR A1006     -16.870  58.768 -60.652  1.00 51.860          C  
ATOM  16110  CG  TYR A1006     -15.693  57.910 -61.100  1.00 51.860          C  
ATOM  16111  CD1 TYR A1006     -15.288  56.792 -60.374  1.00 51.860          C  
ATOM  16112  CD2 TYR A1006     -15.016  58.257 -62.260  1.00 51.860          C  
ATOM  16113  CE1 TYR A1006     -14.230  56.030 -60.838  1.00 51.860          C  
ATOM  16114  CE2 TYR A1006     -13.961  57.504 -62.706  1.00 51.860          C  
ATOM  16115  CZ  TYR A1006     -13.567  56.398 -62.009  1.00 51.860          C  
ATOM  16116  OH  TYR A1006     -12.505  55.657 -62.471  1.00 51.860          O  
ATOM  16117  H   TYR A1006     -18.345  57.792 -62.632  1.00 44.160          H  
ATOM  16118  HA  TYR A1006     -18.011  57.217 -59.739  1.00 44.570          H  
ATOM  16119 1HB  TYR A1006     -17.014  59.564 -61.384  1.00 62.230          H  
ATOM  16120 2HB  TYR A1006     -16.614  59.232 -59.699  1.00 62.230          H  
ATOM  16121  HD1 TYR A1006     -15.799  56.509 -59.456  1.00 62.230          H  
ATOM  16122  HD2 TYR A1006     -15.321  59.133 -62.821  1.00 62.230          H  
ATOM  16123  HE1 TYR A1006     -13.914  55.151 -60.282  1.00 62.230          H  
ATOM  16124  HE2 TYR A1006     -13.436  57.784 -63.618  1.00 62.230          H  
ATOM  16125  HH  TYR A1006     -12.161  56.054 -63.281  1.00 62.230          H  
ATOM  16126  N   GLN A1007     -20.531  58.704 -60.568  1.00 37.010          N  
ATOM  16127  CA  GLN A1007     -21.648  59.529 -60.084  1.00 37.240          C  
ATOM  16128  C   GLN A1007     -22.399  58.898 -58.918  1.00 37.650          C  
ATOM  16129  O   GLN A1007     -23.281  59.528 -58.333  1.00 37.850          O  
ATOM  16130  CB  GLN A1007     -22.673  59.819 -61.179  1.00 52.040          C  
ATOM  16131  CG  GLN A1007     -22.162  60.601 -62.329  1.00 52.040          C  
ATOM  16132  CD  GLN A1007     -21.620  61.950 -61.943  1.00 52.040          C  
ATOM  16133  OE1 GLN A1007     -22.159  62.648 -61.075  1.00 52.040          O  
ATOM  16134  NE2 GLN A1007     -20.551  62.338 -62.612  1.00 52.040          N  
ATOM  16135  H   GLN A1007     -20.689  58.015 -61.312  1.00 44.410          H  
ATOM  16136  HA  GLN A1007     -21.242  60.477 -59.734  1.00 44.690          H  
ATOM  16137 1HB  GLN A1007     -23.047  58.873 -61.574  1.00 62.450          H  
ATOM  16138 2HB  GLN A1007     -23.519  60.355 -60.754  1.00 62.450          H  
ATOM  16139 1HG  GLN A1007     -21.347  60.029 -62.737  1.00 62.450          H  
ATOM  16140 2HG  GLN A1007     -22.943  60.730 -63.076  1.00 62.450          H  
ATOM  16141 1HE2 GLN A1007     -20.129  63.223 -62.428  1.00 62.450          H  
ATOM  16142 2HE2 GLN A1007     -20.186  61.725 -63.350  1.00 62.450          H  
ATOM  16143  N   MET A1008     -22.062  57.664 -58.576  1.00 37.840          N  
ATOM  16144  CA  MET A1008     -22.719  56.990 -57.470  1.00 38.310          C  
ATOM  16145  C   MET A1008     -22.055  57.426 -56.179  1.00 38.370          C  
ATOM  16146  O   MET A1008     -20.834  57.522 -56.091  1.00 38.500          O  
ATOM  16147  CB  MET A1008     -22.675  55.472 -57.663  1.00 53.450          C  
ATOM  16148  CG  MET A1008     -23.402  54.627 -56.586  1.00 53.450          C  
ATOM  16149  SD  MET A1008     -25.186  54.902 -56.509  1.00 53.450          S  
ATOM  16150  CE  MET A1008     -25.606  53.958 -55.037  1.00 53.450          C  
ATOM  16151  H   MET A1008     -21.352  57.195 -59.119  1.00 45.410          H  
ATOM  16152  HA  MET A1008     -23.761  57.305 -57.434  1.00 45.970          H  
ATOM  16153 1HB  MET A1008     -23.117  55.223 -58.628  1.00 64.140          H  
ATOM  16154 2HB  MET A1008     -21.640  55.142 -57.693  1.00 64.140          H  
ATOM  16155 1HG  MET A1008     -23.251  53.585 -56.826  1.00 64.140          H  
ATOM  16156 2HG  MET A1008     -22.984  54.792 -55.611  1.00 64.140          H  
ATOM  16157 1HE  MET A1008     -26.677  54.018 -54.862  1.00 64.140          H  
ATOM  16158 2HE  MET A1008     -25.324  52.914 -55.183  1.00 64.140          H  
ATOM  16159 3HE  MET A1008     -25.078  54.353 -54.181  1.00 64.140          H  
ATOM  16160  N   ARG A1009     -22.853  57.596 -55.143  1.00 38.330          N  
ATOM  16161  CA  ARG A1009     -22.381  58.020 -53.828  1.00 38.420          C  
ATOM  16162  C   ARG A1009     -21.341  57.109 -53.157  1.00 38.180          C  
ATOM  16163  O   ARG A1009     -20.692  57.527 -52.199  1.00 38.260          O  
ATOM  16164  CB  ARG A1009     -23.575  58.264 -52.913  1.00 53.750          C  
ATOM  16165  CG  ARG A1009     -24.414  57.060 -52.591  1.00 53.750          C  
ATOM  16166  CD  ARG A1009     -25.625  57.425 -51.784  1.00 53.750          C  
ATOM  16167  NE  ARG A1009     -26.470  56.264 -51.472  1.00 53.750          N  
ATOM  16168  CZ  ARG A1009     -27.446  55.756 -52.268  1.00 53.750          C  
ATOM  16169  NH1 ARG A1009     -27.724  56.311 -53.434  1.00 53.750          N  
ATOM  16170  NH2 ARG A1009     -28.133  54.693 -51.872  1.00 53.750          N  
ATOM  16171  H   ARG A1009     -23.846  57.488 -55.298  1.00 46.000          H  
ATOM  16172  HA  ARG A1009     -21.904  58.991 -53.965  1.00 46.100          H  
ATOM  16173 1HB  ARG A1009     -23.224  58.674 -51.967  1.00 64.500          H  
ATOM  16174 2HB  ARG A1009     -24.229  59.006 -53.368  1.00 64.500          H  
ATOM  16175 1HG  ARG A1009     -24.728  56.570 -53.500  1.00 64.500          H  
ATOM  16176 2HG  ARG A1009     -23.814  56.394 -52.010  1.00 64.500          H  
ATOM  16177 1HD  ARG A1009     -25.285  57.843 -50.837  1.00 64.500          H  
ATOM  16178 2HD  ARG A1009     -26.223  58.166 -52.305  1.00 64.500          H  
ATOM  16179  HE  ARG A1009     -26.298  55.795 -50.575  1.00 64.500          H  
ATOM  16180 1HH1 ARG A1009     -27.213  57.121 -53.748  1.00 64.500          H  
ATOM  16181 2HH1 ARG A1009     -28.456  55.927 -54.016  1.00 64.500          H  
ATOM  16182 1HH2 ARG A1009     -27.936  54.258 -50.980  1.00 64.500          H  
ATOM  16183 2HH2 ARG A1009     -28.861  54.314 -52.458  1.00 64.500          H  
ATOM  16184  N   TYR A1010     -21.214  55.864 -53.611  1.00 37.960          N  
ATOM  16185  CA  TYR A1010     -20.243  54.956 -53.023  1.00 37.780          C  
ATOM  16186  C   TYR A1010     -19.078  54.649 -53.976  1.00 37.730          C  
ATOM  16187  O   TYR A1010     -18.260  53.757 -53.706  1.00 37.940          O  
ATOM  16188  CB  TYR A1010     -20.912  53.655 -52.588  1.00 52.960          C  
ATOM  16189  CG  TYR A1010     -22.031  53.895 -51.626  1.00 52.960          C  
ATOM  16190  CD1 TYR A1010     -23.306  53.490 -51.962  1.00 52.960          C  
ATOM  16191  CD2 TYR A1010     -21.807  54.573 -50.434  1.00 52.960          C  
ATOM  16192  CE1 TYR A1010     -24.347  53.751 -51.119  1.00 52.960          C  
ATOM  16193  CE2 TYR A1010     -22.858  54.842 -49.602  1.00 52.960          C  
ATOM  16194  CZ  TYR A1010     -24.120  54.435 -49.940  1.00 52.960          C  
ATOM  16195  OH  TYR A1010     -25.167  54.732 -49.125  1.00 52.960          O  
ATOM  16196  H   TYR A1010     -21.771  55.576 -54.394  1.00 45.550          H  
ATOM  16197  HA  TYR A1010     -19.842  55.441 -52.146  1.00 45.340          H  
ATOM  16198 1HB  TYR A1010     -21.307  53.136 -53.463  1.00 63.560          H  
ATOM  16199 2HB  TYR A1010     -20.179  53.004 -52.110  1.00 63.560          H  
ATOM  16200  HD1 TYR A1010     -23.484  52.970 -52.902  1.00 63.560          H  
ATOM  16201  HD2 TYR A1010     -20.806  54.908 -50.161  1.00 63.560          H  
ATOM  16202  HE1 TYR A1010     -25.353  53.437 -51.387  1.00 63.560          H  
ATOM  16203  HE2 TYR A1010     -22.693  55.388 -48.670  1.00 63.560          H  
ATOM  16204  HH  TYR A1010     -24.835  55.269 -48.366  1.00 63.560          H  
ATOM  16205  N   SER A1011     -19.008  55.366 -55.100  1.00 37.520          N  
ATOM  16206  CA  SER A1011     -17.970  55.150 -56.105  1.00 37.490          C  
ATOM  16207  C   SER A1011     -16.893  56.219 -55.999  1.00 37.520          C  
ATOM  16208  O   SER A1011     -17.161  57.410 -56.170  1.00 37.880          O  
ATOM  16209  CB  SER A1011     -18.565  55.163 -57.482  1.00 52.500          C  
ATOM  16210  OG  SER A1011     -17.578  55.035 -58.453  1.00 52.500          O  
ATOM  16211  H   SER A1011     -19.685  56.115 -55.275  1.00 45.020          H  
ATOM  16212  HA  SER A1011     -17.510  54.178 -55.934  1.00 44.990          H  
ATOM  16213 1HB  SER A1011     -19.275  54.359 -57.572  1.00 63.000          H  
ATOM  16214 2HB  SER A1011     -19.108  56.097 -57.635  1.00 63.000          H  
ATOM  16215  HG  SER A1011     -18.051  55.145 -59.309  1.00 63.000          H  
ATOM  16216  N   VAL A1012     -15.680  55.804 -55.652  1.00 37.200          N  
ATOM  16217  CA  VAL A1012     -14.606  56.757 -55.437  1.00 37.270          C  
ATOM  16218  C   VAL A1012     -13.475  56.581 -56.459  1.00 37.360          C  
ATOM  16219  O   VAL A1012     -12.776  55.581 -56.380  1.00 37.270          O  
ATOM  16220  CB  VAL A1012     -14.049  56.540 -54.014  1.00 52.150          C  
ATOM  16221  CG1 VAL A1012     -12.895  57.497 -53.734  1.00 52.150          C  
ATOM  16222  CG2 VAL A1012     -15.186  56.725 -53.001  1.00 52.150          C  
ATOM  16223  H   VAL A1012     -15.526  54.811 -55.528  1.00 44.640          H  
ATOM  16224  HA  VAL A1012     -15.046  57.744 -55.477  1.00 44.720          H  
ATOM  16225  HB  VAL A1012     -13.655  55.520 -53.928  1.00 62.580          H  
ATOM  16226 1HG1 VAL A1012     -12.514  57.314 -52.730  1.00 62.580          H  
ATOM  16227 2HG1 VAL A1012     -12.108  57.331 -54.437  1.00 62.580          H  
ATOM  16228 3HG1 VAL A1012     -13.242  58.526 -53.807  1.00 62.580          H  
ATOM  16229 1HG2 VAL A1012     -14.809  56.558 -51.993  1.00 62.580          H  
ATOM  16230 2HG2 VAL A1012     -15.583  57.736 -53.078  1.00 62.580          H  
ATOM  16231 3HG2 VAL A1012     -15.984  56.011 -53.203  1.00 62.580          H  
ATOM  16232  N   PRO A1013     -13.178  57.580 -57.331  1.00 37.600          N  
ATOM  16233  CA  PRO A1013     -12.165  57.527 -58.390  1.00 37.770          C  
ATOM  16234  C   PRO A1013     -10.735  57.349 -57.891  1.00 37.670          C  
ATOM  16235  O   PRO A1013      -9.879  56.856 -58.623  1.00 37.230          O  
ATOM  16236  CB  PRO A1013     -12.356  58.868 -59.113  1.00 56.660          C  
ATOM  16237  CG  PRO A1013     -13.010  59.780 -58.110  1.00 56.660          C  
ATOM  16238  CD  PRO A1013     -13.886  58.882 -57.252  1.00 56.660          C  
ATOM  16239  HA  PRO A1013     -12.403  56.692 -59.049  1.00 45.320          H  
ATOM  16240 1HB  PRO A1013     -11.375  59.244 -59.442  1.00 67.990          H  
ATOM  16241 2HB  PRO A1013     -12.954  58.730 -60.013  1.00 67.990          H  
ATOM  16242 1HG  PRO A1013     -12.243  60.316 -57.528  1.00 67.990          H  
ATOM  16243 2HG  PRO A1013     -13.595  60.548 -58.641  1.00 67.990          H  
ATOM  16244 1HD  PRO A1013     -13.859  59.308 -56.240  1.00 67.990          H  
ATOM  16245 2HD  PRO A1013     -14.915  58.800 -57.654  1.00 67.990          H  
ATOM  16246  N   THR A1014     -10.496  57.697 -56.634  1.00 38.220          N  
ATOM  16247  CA  THR A1014      -9.200  57.559 -55.995  1.00 38.230          C  
ATOM  16248  C   THR A1014      -8.917  56.104 -55.621  1.00 38.170          C  
ATOM  16249  O   THR A1014      -7.766  55.659 -55.632  1.00 38.270          O  
ATOM  16250  CB  THR A1014      -9.121  58.426 -54.708  1.00 53.520          C  
ATOM  16251  OG1 THR A1014      -9.336  59.808 -55.037  1.00 53.520          O  
ATOM  16252  CG2 THR A1014      -7.754  58.286 -54.053  1.00 53.520          C  
ATOM  16253  H   THR A1014     -11.214  58.140 -56.082  1.00 45.860          H  
ATOM  16254  HA  THR A1014      -8.431  57.890 -56.693  1.00 45.880          H  
ATOM  16255  HB  THR A1014      -9.883  58.105 -54.004  1.00 64.220          H  
ATOM  16256  HG1 THR A1014      -9.407  60.324 -54.226  1.00 64.220          H  
ATOM  16257 1HG2 THR A1014      -7.722  58.906 -53.160  1.00 64.220          H  
ATOM  16258 2HG2 THR A1014      -7.567  57.256 -53.769  1.00 64.220          H  
ATOM  16259 3HG2 THR A1014      -6.984  58.614 -54.750  1.00 64.220          H  
ATOM  16260  N   SER A1015      -9.956  55.395 -55.184  1.00 38.090          N  
ATOM  16261  CA  SER A1015      -9.835  54.057 -54.641  1.00 38.110          C  
ATOM  16262  C   SER A1015     -10.982  53.125 -55.109  1.00 38.270          C  
ATOM  16263  O   SER A1015     -11.562  52.405 -54.280  1.00 38.130          O  
ATOM  16264  CB  SER A1015      -9.819  54.184 -53.134  1.00 53.350          C  
ATOM  16265  OG  SER A1015     -10.987  54.808 -52.671  1.00 53.350          O  
ATOM  16266  H   SER A1015     -10.900  55.772 -55.256  1.00 45.710          H  
ATOM  16267  HA  SER A1015      -8.884  53.633 -54.963  1.00 45.730          H  
ATOM  16268 1HB  SER A1015      -9.699  53.241 -52.680  1.00 64.020          H  
ATOM  16269 2HB  SER A1015      -8.953  54.784 -52.848  1.00 64.020          H  
ATOM  16270  HG  SER A1015     -10.950  54.751 -51.714  1.00 64.020          H  
ATOM  16271  N   PRO A1016     -11.312  53.086 -56.429  1.00 38.610          N  
ATOM  16272  CA  PRO A1016     -12.472  52.415 -57.008  1.00 38.830          C  
ATOM  16273  C   PRO A1016     -12.524  50.916 -56.752  1.00 38.820          C  
ATOM  16274  O   PRO A1016     -13.604  50.325 -56.754  1.00 39.170          O  
ATOM  16275  CB  PRO A1016     -12.311  52.695 -58.508  1.00 58.240          C  
ATOM  16276  CG  PRO A1016     -10.832  52.952 -58.703  1.00 58.240          C  
ATOM  16277  CD  PRO A1016     -10.390  53.633 -57.444  1.00 58.240          C  
ATOM  16278  HA  PRO A1016     -13.381  52.901 -56.623  1.00 46.600          H  
ATOM  16279 1HB  PRO A1016     -12.677  51.837 -59.089  1.00 69.890          H  
ATOM  16280 2HB  PRO A1016     -12.931  53.563 -58.786  1.00 69.890          H  
ATOM  16281 1HG  PRO A1016     -10.290  52.007 -58.895  1.00 69.890          H  
ATOM  16282 2HG  PRO A1016     -10.680  53.592 -59.588  1.00 69.890          H  
ATOM  16283 1HD  PRO A1016      -9.341  53.393 -57.225  1.00 69.890          H  
ATOM  16284 2HD  PRO A1016     -10.555  54.677 -57.581  1.00 69.890          H  
ATOM  16285  N   ASP A1017     -11.376  50.297 -56.495  1.00 38.470          N  
ATOM  16286  CA  ASP A1017     -11.315  48.890 -56.214  1.00 38.530          C  
ATOM  16287  C   ASP A1017     -10.429  48.605 -55.012  1.00 38.520          C  
ATOM  16288  O   ASP A1017      -9.640  47.659 -55.001  1.00 38.350          O  
ATOM  16289  CB  ASP A1017     -10.805  48.219 -57.468  1.00 53.920          C  
ATOM  16290  CG  ASP A1017      -9.482  48.861 -57.893  1.00 53.920          C  
ATOM  16291  OD1 ASP A1017      -9.061  49.834 -57.245  1.00 53.920          O  
ATOM  16292  OD2 ASP A1017      -8.915  48.422 -58.865  1.00 53.920          O  
ATOM  16293  H   ASP A1017     -10.461  50.755 -56.549  1.00 46.160          H  
ATOM  16294  HA  ASP A1017     -12.320  48.531 -55.989  1.00 46.240          H  
ATOM  16295 1HB  ASP A1017     -10.652  47.153 -57.286  1.00 64.700          H  
ATOM  16296 2HB  ASP A1017     -11.539  48.327 -58.268  1.00 64.700          H  
ATOM  16297  N   ASP A1018     -10.620  49.399 -53.962  1.00 38.770          N  
ATOM  16298  CA  ASP A1018      -9.927  49.205 -52.695  1.00 38.840          C  
ATOM  16299  C   ASP A1018     -10.358  47.871 -52.067  1.00 39.070          C  
ATOM  16300  O   ASP A1018     -11.552  47.555 -52.045  1.00 39.290          O  
ATOM  16301  CB  ASP A1018     -10.252  50.369 -51.765  1.00 54.350          C  
ATOM  16302  CG  ASP A1018      -9.349  50.502 -50.541  1.00 54.350          C  
ATOM  16303  OD1 ASP A1018      -8.289  51.085 -50.668  1.00 54.350          O  
ATOM  16304  OD2 ASP A1018      -9.718  50.038 -49.501  1.00 54.350          O  
ATOM  16305  H   ASP A1018     -11.244  50.208 -54.063  1.00 46.520          H  
ATOM  16306  HA  ASP A1018      -8.853  49.174 -52.881  1.00 46.610          H  
ATOM  16307 1HB  ASP A1018     -10.227  51.257 -52.329  1.00 65.220          H  
ATOM  16308 2HB  ASP A1018     -11.277  50.253 -51.413  1.00 65.220          H  
ATOM  16309  N   GLU A1019      -9.403  47.085 -51.567  1.00 39.080          N  
ATOM  16310  CA  GLU A1019      -9.717  45.816 -50.902  1.00 39.360          C  
ATOM  16311  C   GLU A1019      -8.916  45.663 -49.617  1.00 39.030          C  
ATOM  16312  O   GLU A1019      -7.790  46.155 -49.515  1.00 39.190          O  
ATOM  16313  CB  GLU A1019      -9.455  44.604 -51.810  1.00 54.990          C  
ATOM  16314  CG  GLU A1019     -10.347  44.500 -53.060  1.00 54.990          C  
ATOM  16315  CD  GLU A1019     -10.089  43.229 -53.854  1.00 54.990          C  
ATOM  16316  OE1 GLU A1019      -9.195  42.503 -53.484  1.00 54.990          O  
ATOM  16317  OE2 GLU A1019     -10.793  42.978 -54.808  1.00 54.990          O  
ATOM  16318  H   GLU A1019      -8.441  47.391 -51.624  1.00 46.900          H  
ATOM  16319  HA  GLU A1019     -10.774  45.818 -50.636  1.00 47.230          H  
ATOM  16320 1HB  GLU A1019      -8.420  44.626 -52.147  1.00 65.990          H  
ATOM  16321 2HB  GLU A1019      -9.588  43.688 -51.233  1.00 65.990          H  
ATOM  16322 1HG  GLU A1019     -11.392  44.531 -52.756  1.00 65.990          H  
ATOM  16323 2HG  GLU A1019     -10.161  45.362 -53.699  1.00 65.990          H  
ATOM  16324  N   GLU A1020      -9.485  44.947 -48.649  1.00 38.640          N  
ATOM  16325  CA  GLU A1020      -8.815  44.688 -47.381  1.00 38.340          C  
ATOM  16326  C   GLU A1020      -9.235  43.352 -46.800  1.00 38.190          C  
ATOM  16327  O   GLU A1020     -10.324  42.855 -47.097  1.00 38.220          O  
ATOM  16328  CB  GLU A1020      -9.130  45.804 -46.375  1.00 53.800          C  
ATOM  16329  CG  GLU A1020     -10.619  45.935 -46.009  1.00 53.800          C  
ATOM  16330  CD  GLU A1020     -10.905  47.066 -45.038  1.00 53.800          C  
ATOM  16331  OE1 GLU A1020      -9.975  47.712 -44.614  1.00 53.800          O  
ATOM  16332  OE2 GLU A1020     -12.060  47.288 -44.736  1.00 53.800          O  
ATOM  16333  H   GLU A1020     -10.409  44.569 -48.800  1.00 46.370          H  
ATOM  16334  HA  GLU A1020      -7.739  44.661 -47.553  1.00 46.010          H  
ATOM  16335 1HB  GLU A1020      -8.578  45.624 -45.451  1.00 64.560          H  
ATOM  16336 2HB  GLU A1020      -8.796  46.763 -46.776  1.00 64.560          H  
ATOM  16337 1HG  GLU A1020     -11.189  46.106 -46.921  1.00 64.560          H  
ATOM  16338 2HG  GLU A1020     -10.962  44.999 -45.566  1.00 64.560          H  
ATOM  16339  N   GLU A1021      -8.376  42.799 -45.950  1.00 38.080          N  
ATOM  16340  CA  GLU A1021      -8.646  41.551 -45.243  1.00 38.060          C  
ATOM  16341  C   GLU A1021      -8.959  41.810 -43.773  1.00 37.610          C  
ATOM  16342  O   GLU A1021      -8.523  42.814 -43.207  1.00 37.430          O  
ATOM  16343  CB  GLU A1021      -7.441  40.610 -45.327  1.00 53.290          C  
ATOM  16344  CG  GLU A1021      -7.022  40.191 -46.736  1.00 53.290          C  
ATOM  16345  CD  GLU A1021      -8.002  39.270 -47.434  1.00 53.290          C  
ATOM  16346  OE1 GLU A1021      -8.854  38.692 -46.786  1.00 53.290          O  
ATOM  16347  OE2 GLU A1021      -7.884  39.136 -48.629  1.00 53.290          O  
ATOM  16348  H   GLU A1021      -7.502  43.273 -45.774  1.00 45.700          H  
ATOM  16349  HA  GLU A1021      -9.512  41.067 -45.700  1.00 45.670          H  
ATOM  16350 1HB  GLU A1021      -6.582  41.088 -44.856  1.00 63.950          H  
ATOM  16351 2HB  GLU A1021      -7.651  39.705 -44.762  1.00 63.950          H  
ATOM  16352 1HG  GLU A1021      -6.902  41.088 -47.343  1.00 63.950          H  
ATOM  16353 2HG  GLU A1021      -6.052  39.700 -46.677  1.00 63.950          H  
ATOM  16354  N   GLY A1022      -9.654  40.865 -43.141  1.00 37.480          N  
ATOM  16355  CA  GLY A1022      -9.929  40.928 -41.710  1.00 37.290          C  
ATOM  16356  C   GLY A1022     -11.277  41.578 -41.371  1.00 37.340          C  
ATOM  16357  O   GLY A1022     -11.914  42.195 -42.223  1.00 37.530          O  
ATOM  16358  H   GLY A1022      -9.979  40.059 -43.671  1.00 44.980          H  
ATOM  16359 1HA  GLY A1022      -9.885  39.916 -41.315  1.00 44.750          H  
ATOM  16360 2HA  GLY A1022      -9.129  41.488 -41.227  1.00 44.750          H  
ATOM  16361  N   GLU A1023     -11.742  41.428 -40.119  1.00 37.180          N  
ATOM  16362  CA  GLU A1023     -11.077  40.667 -39.050  1.00 37.180          C  
ATOM  16363  C   GLU A1023     -11.448  39.177 -39.081  1.00 37.170          C  
ATOM  16364  O   GLU A1023     -10.907  38.361 -38.329  1.00 37.100          O  
ATOM  16365  CB  GLU A1023     -11.409  41.288 -37.696  1.00 52.050          C  
ATOM  16366  CG  GLU A1023     -10.810  42.675 -37.488  1.00 52.050          C  
ATOM  16367  CD  GLU A1023     -11.093  43.244 -36.130  1.00 52.050          C  
ATOM  16368  OE1 GLU A1023     -11.767  42.604 -35.370  1.00 52.050          O  
ATOM  16369  OE2 GLU A1023     -10.626  44.320 -35.850  1.00 52.050          O  
ATOM  16370  H   GLU A1023     -12.620  41.876 -39.891  1.00 44.620          H  
ATOM  16371  HA  GLU A1023      -9.999  40.749 -39.168  1.00 44.620          H  
ATOM  16372 1HB  GLU A1023     -12.492  41.372 -37.590  1.00 62.460          H  
ATOM  16373 2HB  GLU A1023     -11.069  40.660 -36.916  1.00 62.460          H  
ATOM  16374 1HG  GLU A1023      -9.729  42.608 -37.616  1.00 62.460          H  
ATOM  16375 2HG  GLU A1023     -11.196  43.351 -38.250  1.00 62.460          H  
ATOM  16376  N   LYS A1024     -12.382  38.822 -39.966  1.00 37.310          N  
ATOM  16377  CA  LYS A1024     -12.847  37.438 -40.086  1.00 37.380          C  
ATOM  16378  C   LYS A1024     -11.964  36.551 -40.956  1.00 37.470          C  
ATOM  16379  O   LYS A1024     -12.024  35.325 -40.836  1.00 37.780          O  
ATOM  16380  CB  LYS A1024     -14.299  37.388 -40.563  1.00 52.300          C  
ATOM  16381  CG  LYS A1024     -15.300  37.930 -39.518  1.00 52.300          C  
ATOM  16382  CD  LYS A1024     -16.770  37.697 -39.906  1.00 52.300          C  
ATOM  16383  CE  LYS A1024     -17.274  38.651 -40.992  1.00 52.300          C  
ATOM  16384  NZ  LYS A1024     -17.355  40.042 -40.512  1.00 52.300          N  
ATOM  16385  H   LYS A1024     -12.773  39.541 -40.561  1.00 44.770          H  
ATOM  16386  HA  LYS A1024     -12.830  36.993 -39.100  1.00 44.860          H  
ATOM  16387 1HB  LYS A1024     -14.390  37.962 -41.482  1.00 62.760          H  
ATOM  16388 2HB  LYS A1024     -14.567  36.356 -40.789  1.00 62.760          H  
ATOM  16389 1HG  LYS A1024     -15.130  37.403 -38.587  1.00 62.760          H  
ATOM  16390 2HG  LYS A1024     -15.116  38.985 -39.345  1.00 62.760          H  
ATOM  16391 1HD  LYS A1024     -16.895  36.672 -40.258  1.00 62.760          H  
ATOM  16392 2HD  LYS A1024     -17.390  37.827 -39.014  1.00 62.760          H  
ATOM  16393 1HE  LYS A1024     -16.615  38.614 -41.850  1.00 62.760          H  
ATOM  16394 2HE  LYS A1024     -18.273  38.336 -41.302  1.00 62.760          H  
ATOM  16395 1HZ  LYS A1024     -17.710  40.629 -41.260  1.00 62.760          H  
ATOM  16396 2HZ  LYS A1024     -17.994  40.088 -39.721  1.00 62.760          H  
ATOM  16397 3HZ  LYS A1024     -16.455  40.387 -40.229  1.00 62.760          H  
ATOM  16398  N   SER A1025     -11.130  37.146 -41.812  1.00 37.280          N  
ATOM  16399  CA  SER A1025     -10.284  36.365 -42.703  1.00 37.430          C  
ATOM  16400  C   SER A1025      -9.434  35.420 -41.866  1.00 37.370          C  
ATOM  16401  O   SER A1025      -8.959  35.793 -40.782  1.00 37.390          O  
ATOM  16402  CB  SER A1025      -9.372  37.269 -43.532  1.00 52.340          C  
ATOM  16403  OG  SER A1025     -10.109  38.157 -44.361  1.00 52.340          O  
ATOM  16404  H   SER A1025     -11.113  38.146 -41.904  1.00 44.740          H  
ATOM  16405  HA  SER A1025     -10.912  35.775 -43.371  1.00 44.920          H  
ATOM  16406 1HB  SER A1025      -8.716  37.837 -42.873  1.00 62.810          H  
ATOM  16407 2HB  SER A1025      -8.734  36.643 -44.156  1.00 62.810          H  
ATOM  16408  HG  SER A1025      -9.531  38.338 -45.152  1.00 62.810          H  
ATOM  16409  N   SER A1026      -9.245  34.200 -42.375  1.00 37.330          N  
ATOM  16410  CA  SER A1026      -8.490  33.193 -41.655  1.00 37.330          C  
ATOM  16411  C   SER A1026      -7.035  33.577 -41.537  1.00 36.940          C  
ATOM  16412  O   SER A1026      -6.523  34.413 -42.290  1.00 36.810          O  
ATOM  16413  CB  SER A1026      -8.660  31.841 -42.330  1.00 52.260          C  
ATOM  16414  OG  SER A1026      -8.050  31.804 -43.595  1.00 52.260          O  
ATOM  16415  H   SER A1026      -9.646  33.963 -43.270  1.00 44.800          H  
ATOM  16416  HA  SER A1026      -8.898  33.118 -40.648  1.00 44.800          H  
ATOM  16417 1HB  SER A1026      -8.237  31.062 -41.697  1.00 62.710          H  
ATOM  16418 2HB  SER A1026      -9.723  31.634 -42.434  1.00 62.710          H  
ATOM  16419  HG  SER A1026      -8.449  31.052 -44.048  1.00 62.710          H  
ATOM  16420  N   GLN A1027      -6.371  32.959 -40.572  1.00 36.810          N  
ATOM  16421  CA  GLN A1027      -4.983  33.244 -40.284  1.00 36.540          C  
ATOM  16422  C   GLN A1027      -4.059  32.172 -40.832  1.00 36.260          C  
ATOM  16423  O   GLN A1027      -4.010  31.062 -40.313  1.00 36.100          O  
ATOM  16424  CB  GLN A1027      -4.841  33.406 -38.769  1.00 51.260          C  
ATOM  16425  CG  GLN A1027      -5.765  34.512 -38.214  1.00 51.260          C  
ATOM  16426  CD  GLN A1027      -5.405  35.912 -38.673  1.00 51.260          C  
ATOM  16427  OE1 GLN A1027      -4.312  36.437 -38.383  1.00 51.260          O  
ATOM  16428  NE2 GLN A1027      -6.314  36.549 -39.419  1.00 51.260          N  
ATOM  16429  H   GLN A1027      -6.859  32.274 -40.014  1.00 44.170          H  
ATOM  16430  HA  GLN A1027      -4.715  34.187 -40.762  1.00 43.850          H  
ATOM  16431 1HB  GLN A1027      -5.084  32.472 -38.272  1.00 61.520          H  
ATOM  16432 2HB  GLN A1027      -3.811  33.658 -38.520  1.00 61.520          H  
ATOM  16433 1HG  GLN A1027      -6.755  34.324 -38.581  1.00 61.520          H  
ATOM  16434 2HG  GLN A1027      -5.772  34.487 -37.133  1.00 61.520          H  
ATOM  16435 1HE2 GLN A1027      -6.124  37.470 -39.752  1.00 61.520          H  
ATOM  16436 2HE2 GLN A1027      -7.216  36.118 -39.686  1.00 61.520          H  
ATOM  16437  N   GLN A1028      -3.341  32.517 -41.898  1.00 36.280          N  
ATOM  16438  CA  GLN A1028      -2.457  31.595 -42.613  1.00 36.140          C  
ATOM  16439  C   GLN A1028      -1.002  31.690 -42.146  1.00 36.110          C  
ATOM  16440  O   GLN A1028      -0.098  31.105 -42.744  1.00 36.130          O  
ATOM  16441  CB  GLN A1028      -2.559  31.843 -44.115  1.00 50.650          C  
ATOM  16442  CG  GLN A1028      -3.971  31.647 -44.667  1.00 50.650          C  
ATOM  16443  CD  GLN A1028      -4.497  30.235 -44.464  1.00 50.650          C  
ATOM  16444  OE1 GLN A1028      -3.828  29.253 -44.800  1.00 50.650          O  
ATOM  16445  NE2 GLN A1028      -5.697  30.122 -43.919  1.00 50.650          N  
ATOM  16446  H   GLN A1028      -3.456  33.461 -42.248  1.00 43.540          H  
ATOM  16447  HA  GLN A1028      -2.798  30.584 -42.408  1.00 43.370          H  
ATOM  16448 1HB  GLN A1028      -2.241  32.860 -44.338  1.00 60.780          H  
ATOM  16449 2HB  GLN A1028      -1.890  31.161 -44.643  1.00 60.780          H  
ATOM  16450 1HG  GLN A1028      -4.652  32.333 -44.156  1.00 60.780          H  
ATOM  16451 2HG  GLN A1028      -3.964  31.858 -45.735  1.00 60.780          H  
ATOM  16452 1HE2 GLN A1028      -6.087  29.213 -43.765  1.00 60.780          H  
ATOM  16453 2HE2 GLN A1028      -6.236  30.946 -43.673  1.00 60.780          H  
ATOM  16454  N   GLN A1029      -0.788  32.457 -41.095  1.00 36.110          N  
ATOM  16455  CA  GLN A1029       0.505  32.693 -40.465  1.00 36.100          C  
ATOM  16456  C   GLN A1029       0.889  31.463 -39.656  1.00 35.990          C  
ATOM  16457  O   GLN A1029       0.112  30.509 -39.592  1.00 36.080          O  
ATOM  16458  CB  GLN A1029       0.461  33.941 -39.583  1.00 50.540          C  
ATOM  16459  CG  GLN A1029       0.190  35.202 -40.364  1.00 50.540          C  
ATOM  16460  CD  GLN A1029      -1.284  35.426 -40.580  1.00 50.540          C  
ATOM  16461  OE1 GLN A1029      -2.097  34.565 -40.242  1.00 50.540          O  
ATOM  16462  NE2 GLN A1029      -1.639  36.560 -41.149  1.00 50.540          N  
ATOM  16463  H   GLN A1029      -1.603  32.919 -40.688  1.00 43.330          H  
ATOM  16464  HA  GLN A1029       1.254  32.840 -41.244  1.00 43.320          H  
ATOM  16465 1HB  GLN A1029      -0.311  33.828 -38.821  1.00 60.650          H  
ATOM  16466 2HB  GLN A1029       1.410  34.069 -39.070  1.00 60.650          H  
ATOM  16467 1HG  GLN A1029       0.593  36.056 -39.818  1.00 60.650          H  
ATOM  16468 2HG  GLN A1029       0.668  35.121 -41.340  1.00 60.650          H  
ATOM  16469 1HE2 GLN A1029      -2.608  36.761 -41.323  1.00 60.650          H  
ATOM  16470 2HE2 GLN A1029      -0.944  37.229 -41.417  1.00 60.650          H  
ATOM  16471  N   SER A1030       2.067  31.500 -39.002  1.00 35.880          N  
ATOM  16472  CA  SER A1030       2.648  30.381 -38.227  1.00 35.840          C  
ATOM  16473  C   SER A1030       1.731  29.860 -37.117  1.00 35.720          C  
ATOM  16474  O   SER A1030       1.973  28.807 -36.538  1.00 35.760          O  
ATOM  16475  CB  SER A1030       3.962  30.817 -37.621  1.00 50.190          C  
ATOM  16476  OG  SER A1030       3.759  31.829 -36.671  1.00 50.190          O  
ATOM  16477  H   SER A1030       2.633  32.334 -39.077  1.00 43.060          H  
ATOM  16478  HA  SER A1030       2.836  29.557 -38.919  1.00 43.010          H  
ATOM  16479 1HB  SER A1030       4.445  29.960 -37.148  1.00 60.230          H  
ATOM  16480 2HB  SER A1030       4.627  31.175 -38.405  1.00 60.230          H  
ATOM  16481  HG  SER A1030       4.627  32.019 -36.299  1.00 60.230          H  
ATOM  16482  N   PHE A1031       0.708  30.636 -36.816  1.00 35.630          N  
ATOM  16483  CA  PHE A1031      -0.363  30.330 -35.893  1.00 35.550          C  
ATOM  16484  C   PHE A1031      -1.081  29.031 -36.312  1.00 35.400          C  
ATOM  16485  O   PHE A1031      -1.473  28.210 -35.473  1.00 35.230          O  
ATOM  16486  CB  PHE A1031      -1.338  31.498 -35.851  1.00 49.800          C  
ATOM  16487  CG  PHE A1031      -2.502  31.264 -35.005  1.00 49.800          C  
ATOM  16488  CD1 PHE A1031      -2.371  31.253 -33.650  1.00 49.800          C  
ATOM  16489  CD2 PHE A1031      -3.758  31.077 -35.559  1.00 49.800          C  
ATOM  16490  CE1 PHE A1031      -3.440  31.052 -32.861  1.00 49.800          C  
ATOM  16491  CE2 PHE A1031      -4.843  30.879 -34.750  1.00 49.800          C  
ATOM  16492  CZ  PHE A1031      -4.671  30.868 -33.397  1.00 49.800          C  
ATOM  16493  H   PHE A1031       0.663  31.501 -37.325  1.00 42.760          H  
ATOM  16494  HA  PHE A1031       0.066  30.183 -34.901  1.00 42.660          H  
ATOM  16495 1HB  PHE A1031      -0.827  32.381 -35.487  1.00 59.760          H  
ATOM  16496 2HB  PHE A1031      -1.688  31.715 -36.862  1.00 59.760          H  
ATOM  16497  HD1 PHE A1031      -1.399  31.402 -33.204  1.00 59.760          H  
ATOM  16498  HD2 PHE A1031      -3.873  31.086 -36.646  1.00 59.760          H  
ATOM  16499  HE1 PHE A1031      -3.310  31.043 -31.813  1.00 59.760          H  
ATOM  16500  HE2 PHE A1031      -5.837  30.730 -35.177  1.00 59.760          H  
ATOM  16501  HZ  PHE A1031      -5.515  30.715 -32.748  1.00 59.760          H  
ATOM  16502  N   LEU A1032      -1.299  28.881 -37.626  1.00 35.530          N  
ATOM  16503  CA  LEU A1032      -2.040  27.791 -38.252  1.00 35.500          C  
ATOM  16504  C   LEU A1032      -1.482  26.399 -37.893  1.00 35.170          C  
ATOM  16505  O   LEU A1032      -0.297  26.098 -38.087  1.00 34.840          O  
ATOM  16506  CB  LEU A1032      -1.955  28.008 -39.785  1.00 49.710          C  
ATOM  16507  CG  LEU A1032      -2.786  27.104 -40.735  1.00 49.710          C  
ATOM  16508  CD1 LEU A1032      -4.273  27.416 -40.587  1.00 49.710          C  
ATOM  16509  CD2 LEU A1032      -2.303  27.320 -42.189  1.00 49.710          C  
ATOM  16510  H   LEU A1032      -0.911  29.578 -38.268  1.00 42.640          H  
ATOM  16511  HA  LEU A1032      -3.072  27.856 -37.916  1.00 42.600          H  
ATOM  16512 1HB  LEU A1032      -2.253  29.043 -39.987  1.00 59.650          H  
ATOM  16513 2HB  LEU A1032      -0.906  27.917 -40.076  1.00 59.650          H  
ATOM  16514  HG  LEU A1032      -2.647  26.088 -40.469  1.00 59.650          H  
ATOM  16515 1HD1 LEU A1032      -4.846  26.769 -41.251  1.00 59.650          H  
ATOM  16516 2HD1 LEU A1032      -4.593  27.245 -39.565  1.00 59.650          H  
ATOM  16517 3HD1 LEU A1032      -4.453  28.464 -40.855  1.00 59.650          H  
ATOM  16518 1HD2 LEU A1032      -2.872  26.684 -42.866  1.00 59.650          H  
ATOM  16519 2HD2 LEU A1032      -2.446  28.355 -42.473  1.00 59.650          H  
ATOM  16520 3HD2 LEU A1032      -1.243  27.074 -42.264  1.00 59.650          H  
ATOM  16521  N   THR A1033      -2.380  25.502 -37.468  1.00 35.320          N  
ATOM  16522  CA  THR A1033      -2.057  24.137 -37.021  1.00 35.140          C  
ATOM  16523  C   THR A1033      -1.620  23.204 -38.143  1.00 35.160          C  
ATOM  16524  O   THR A1033      -1.122  22.103 -37.912  1.00 35.450          O  
ATOM  16525  CB  THR A1033      -3.261  23.520 -36.297  1.00 49.270          C  
ATOM  16526  OG1 THR A1033      -4.390  23.515 -37.182  1.00 49.270          O  
ATOM  16527  CG2 THR A1033      -3.583  24.324 -35.057  1.00 49.270          C  
ATOM  16528  H   THR A1033      -3.346  25.790 -37.386  1.00 42.380          H  
ATOM  16529  HA  THR A1033      -1.236  24.204 -36.307  1.00 42.170          H  
ATOM  16530  HB  THR A1033      -3.026  22.491 -36.012  1.00 59.120          H  
ATOM  16531  HG1 THR A1033      -5.080  22.950 -36.814  1.00 59.120          H  
ATOM  16532 1HG2 THR A1033      -4.435  23.880 -34.543  1.00 59.120          H  
ATOM  16533 2HG2 THR A1033      -2.716  24.314 -34.398  1.00 59.120          H  
ATOM  16534 3HG2 THR A1033      -3.819  25.351 -35.319  1.00 59.120          H  
ATOM  16535  N   ARG A1034      -1.752  23.671 -39.366  1.00 34.900          N  
ATOM  16536  CA  ARG A1034      -1.339  22.947 -40.557  1.00 34.930          C  
ATOM  16537  C   ARG A1034       0.190  22.723 -40.533  1.00 34.880          C  
ATOM  16538  O   ARG A1034       0.723  21.926 -41.297  1.00 34.730          O  
ATOM  16539  CB  ARG A1034      -1.770  23.676 -41.816  1.00 48.890          C  
ATOM  16540  CG  ARG A1034      -1.624  22.890 -43.111  1.00 48.890          C  
ATOM  16541  CD  ARG A1034      -2.170  23.645 -44.264  1.00 48.890          C  
ATOM  16542  NE  ARG A1034      -1.859  22.990 -45.526  1.00 48.890          N  
ATOM  16543  CZ  ARG A1034      -2.185  23.457 -46.751  1.00 48.890          C  
ATOM  16544  NH1 ARG A1034      -2.846  24.593 -46.887  1.00 48.890          N  
ATOM  16545  NH2 ARG A1034      -1.833  22.766 -47.823  1.00 48.890          N  
ATOM  16546  H   ARG A1034      -2.174  24.581 -39.448  1.00 41.880          H  
ATOM  16547  HA  ARG A1034      -1.826  21.971 -40.553  1.00 41.920          H  
ATOM  16548 1HB  ARG A1034      -2.812  23.978 -41.724  1.00 58.670          H  
ATOM  16549 2HB  ARG A1034      -1.172  24.576 -41.920  1.00 58.670          H  
ATOM  16550 1HG  ARG A1034      -0.600  22.631 -43.311  1.00 58.670          H  
ATOM  16551 2HG  ARG A1034      -2.204  21.971 -43.024  1.00 58.670          H  
ATOM  16552 1HD  ARG A1034      -3.254  23.706 -44.167  1.00 58.670          H  
ATOM  16553 2HD  ARG A1034      -1.751  24.646 -44.276  1.00 58.670          H  
ATOM  16554  HE  ARG A1034      -1.354  22.113 -45.480  1.00 58.670          H  
ATOM  16555 1HH1 ARG A1034      -3.121  25.128 -46.075  1.00 58.670          H  
ATOM  16556 2HH1 ARG A1034      -3.083  24.934 -47.808  1.00 58.670          H  
ATOM  16557 1HH2 ARG A1034      -1.326  21.896 -47.720  1.00 58.670          H  
ATOM  16558 2HH2 ARG A1034      -2.070  23.103 -48.745  1.00 58.670          H  
ATOM  16559  N   ARG A1035       0.907  23.474 -39.694  1.00 35.060          N  
ATOM  16560  CA  ARG A1035       2.357  23.373 -39.539  1.00 35.110          C  
ATOM  16561  C   ARG A1035       2.854  22.115 -38.804  1.00 35.060          C  
ATOM  16562  O   ARG A1035       4.063  21.856 -38.786  1.00 35.100          O  
ATOM  16563  CB  ARG A1035       2.889  24.523 -38.715  1.00 49.130          C  
ATOM  16564  CG  ARG A1035       2.492  24.452 -37.232  1.00 49.130          C  
ATOM  16565  CD  ARG A1035       2.980  25.594 -36.498  1.00 49.130          C  
ATOM  16566  NE  ARG A1035       2.598  25.545 -35.086  1.00 49.130          N  
ATOM  16567  CZ  ARG A1035       1.420  25.992 -34.595  1.00 49.130          C  
ATOM  16568  NH1 ARG A1035       0.536  26.481 -35.405  1.00 49.130          N  
ATOM  16569  NH2 ARG A1035       1.171  25.944 -33.297  1.00 49.130          N  
ATOM  16570  H   ARG A1035       0.411  24.162 -39.120  1.00 42.070          H  
ATOM  16571  HA  ARG A1035       2.806  23.405 -40.530  1.00 42.130          H  
ATOM  16572 1HB  ARG A1035       3.974  24.556 -38.778  1.00 58.960          H  
ATOM  16573 2HB  ARG A1035       2.500  25.462 -39.110  1.00 58.960          H  
ATOM  16574 1HG  ARG A1035       1.411  24.403 -37.139  1.00 58.960          H  
ATOM  16575 2HG  ARG A1035       2.933  23.580 -36.758  1.00 58.960          H  
ATOM  16576 1HD  ARG A1035       4.067  25.614 -36.552  1.00 58.960          H  
ATOM  16577 2HD  ARG A1035       2.589  26.495 -36.944  1.00 58.960          H  
ATOM  16578  HE  ARG A1035       3.273  25.178 -34.434  1.00 58.960          H  
ATOM  16579 1HH1 ARG A1035       0.723  26.523 -36.412  1.00 58.960          H  
ATOM  16580 2HH1 ARG A1035      -0.346  26.870 -35.070  1.00 58.960          H  
ATOM  16581 1HH2 ARG A1035       1.861  25.573 -32.662  1.00 58.960          H  
ATOM  16582 2HH2 ARG A1035       0.290  26.296 -32.948  1.00 58.960          H  
ATOM  16583  N   THR A1036       1.967  21.362 -38.140  1.00 35.070          N  
ATOM  16584  CA  THR A1036       2.393  20.247 -37.280  1.00 35.090          C  
ATOM  16585  C   THR A1036       2.964  19.031 -38.013  1.00 34.740          C  
ATOM  16586  O   THR A1036       2.353  17.954 -38.050  1.00 34.520          O  
ATOM  16587  CB  THR A1036       1.245  19.728 -36.405  1.00 49.120          C  
ATOM  16588  OG1 THR A1036       0.193  19.294 -37.254  1.00 49.120          O  
ATOM  16589  CG2 THR A1036       0.742  20.836 -35.461  1.00 49.120          C  
ATOM  16590  H   THR A1036       0.964  21.577 -38.199  1.00 42.080          H  
ATOM  16591  HA  THR A1036       3.172  20.625 -36.618  1.00 42.110          H  
ATOM  16592  HB  THR A1036       1.592  18.884 -35.811  1.00 58.940          H  
ATOM  16593  HG1 THR A1036       0.534  18.559 -37.813  1.00 58.940          H  
ATOM  16594 1HG2 THR A1036      -0.075  20.451 -34.854  1.00 58.940          H  
ATOM  16595 2HG2 THR A1036       1.557  21.154 -34.813  1.00 58.940          H  
ATOM  16596 3HG2 THR A1036       0.394  21.686 -36.033  1.00 58.940          H  
ATOM  16597  N   GLY A1037       4.186  19.200 -38.514  1.00 34.760          N  
ATOM  16598  CA  GLY A1037       4.968  18.238 -39.296  1.00 34.560          C  
ATOM  16599  C   GLY A1037       5.270  16.919 -38.588  1.00 34.620          C  
ATOM  16600  O   GLY A1037       5.728  15.967 -39.221  1.00 34.550          O  
ATOM  16601  H   GLY A1037       4.546  20.148 -38.419  1.00 41.710          H  
ATOM  16602 1HA  GLY A1037       4.427  18.018 -40.215  1.00 41.470          H  
ATOM  16603 2HA  GLY A1037       5.903  18.710 -39.594  1.00 41.470          H  
ATOM  16604  N   SER A1038       5.002  16.834 -37.285  1.00 34.750          N  
ATOM  16605  CA  SER A1038       5.200  15.603 -36.516  1.00 34.950          C  
ATOM  16606  C   SER A1038       4.254  14.499 -37.007  1.00 34.860          C  
ATOM  16607  O   SER A1038       4.451  13.314 -36.735  1.00 34.800          O  
ATOM  16608  CB  SER A1038       5.008  15.849 -35.035  1.00 48.850          C  
ATOM  16609  OG  SER A1038       3.691  16.197 -34.745  1.00 48.850          O  
ATOM  16610  H   SER A1038       4.637  17.646 -36.807  1.00 41.700          H  
ATOM  16611  HA  SER A1038       6.222  15.262 -36.675  1.00 41.940          H  
ATOM  16612 1HB  SER A1038       5.271  14.943 -34.485  1.00 58.620          H  
ATOM  16613 2HB  SER A1038       5.677  16.636 -34.703  1.00 58.620          H  
ATOM  16614  HG  SER A1038       3.602  16.074 -33.779  1.00 58.620          H  
ATOM  16615  N   PHE A1039       3.239  14.889 -37.779  1.00 34.920          N  
ATOM  16616  CA  PHE A1039       2.298  13.947 -38.360  1.00 34.950          C  
ATOM  16617  C   PHE A1039       2.673  13.633 -39.824  1.00 35.090          C  
ATOM  16618  O   PHE A1039       1.886  13.041 -40.565  1.00 34.870          O  
ATOM  16619  CB  PHE A1039       0.876  14.496 -38.241  1.00 48.920          C  
ATOM  16620  CG  PHE A1039       0.387  14.587 -36.797  1.00 48.920          C  
ATOM  16621  CD1 PHE A1039       0.482  15.775 -36.079  1.00 48.920          C  
ATOM  16622  CD2 PHE A1039      -0.177  13.482 -36.164  1.00 48.920          C  
ATOM  16623  CE1 PHE A1039       0.036  15.861 -34.774  1.00 48.920          C  
ATOM  16624  CE2 PHE A1039      -0.627  13.566 -34.855  1.00 48.920          C  
ATOM  16625  CZ  PHE A1039      -0.519  14.758 -34.161  1.00 48.920          C  
ATOM  16626  H   PHE A1039       3.103  15.892 -37.942  1.00 41.900          H  
ATOM  16627  HA  PHE A1039       2.348  13.018 -37.793  1.00 41.940          H  
ATOM  16628 1HB  PHE A1039       0.842  15.498 -38.674  1.00 58.700          H  
ATOM  16629 2HB  PHE A1039       0.190  13.866 -38.802  1.00 58.700          H  
ATOM  16630  HD1 PHE A1039       0.919  16.646 -36.553  1.00 58.700          H  
ATOM  16631  HD2 PHE A1039      -0.265  12.541 -36.711  1.00 58.700          H  
ATOM  16632  HE1 PHE A1039       0.126  16.803 -34.233  1.00 58.700          H  
ATOM  16633  HE2 PHE A1039      -1.067  12.693 -34.372  1.00 58.700          H  
ATOM  16634  HZ  PHE A1039      -0.870  14.824 -33.132  1.00 58.700          H  
ATOM  16635  N   ASN A1040       3.898  14.032 -40.215  1.00 35.530          N  
ATOM  16636  CA  ASN A1040       4.563  13.828 -41.508  1.00 35.710          C  
ATOM  16637  C   ASN A1040       3.964  14.556 -42.716  1.00 35.400          C  
ATOM  16638  O   ASN A1040       4.365  14.310 -43.862  1.00 35.340          O  
ATOM  16639  CB  ASN A1040       4.679  12.341 -41.774  1.00 49.920          C  
ATOM  16640  CG  ASN A1040       5.508  11.655 -40.704  1.00 49.920          C  
ATOM  16641  OD1 ASN A1040       6.585  12.134 -40.315  1.00 49.920          O  
ATOM  16642  ND2 ASN A1040       5.021  10.543 -40.215  1.00 49.920          N  
ATOM  16643  H   ASN A1040       4.470  14.544 -39.542  1.00 42.640          H  
ATOM  16644  HA  ASN A1040       5.579  14.214 -41.398  1.00 42.850          H  
ATOM  16645 1HB  ASN A1040       3.696  11.882 -41.825  1.00 59.910          H  
ATOM  16646 2HB  ASN A1040       5.159  12.186 -42.738  1.00 59.910          H  
ATOM  16647 1HD2 ASN A1040       5.523  10.047 -39.503  1.00 59.910          H  
ATOM  16648 2HD2 ASN A1040       4.146  10.190 -40.549  1.00 59.910          H  
ATOM  16649  N   ARG A1041       3.079  15.506 -42.450  1.00 35.270          N  
ATOM  16650  CA  ARG A1041       2.474  16.355 -43.466  1.00 35.030          C  
ATOM  16651  C   ARG A1041       2.320  17.758 -42.904  1.00 35.010          C  
ATOM  16652  O   ARG A1041       1.839  17.928 -41.786  1.00 35.210          O  
ATOM  16653  CB  ARG A1041       1.094  15.838 -43.873  1.00 49.140          C  
ATOM  16654  CG  ARG A1041       1.045  14.460 -44.561  1.00 49.140          C  
ATOM  16655  CD  ARG A1041       1.620  14.485 -45.940  1.00 49.140          C  
ATOM  16656  NE  ARG A1041       1.475  13.199 -46.611  1.00 49.140          N  
ATOM  16657  CZ  ARG A1041       2.317  12.144 -46.491  1.00 49.140          C  
ATOM  16658  NH1 ARG A1041       3.387  12.199 -45.715  1.00 49.140          N  
ATOM  16659  NH2 ARG A1041       2.057  11.033 -47.169  1.00 49.140          N  
ATOM  16660  H   ARG A1041       2.812  15.629 -41.483  1.00 42.320          H  
ATOM  16661  HA  ARG A1041       3.128  16.400 -44.334  1.00 42.040          H  
ATOM  16662 1HB  ARG A1041       0.469  15.768 -42.985  1.00 58.970          H  
ATOM  16663 2HB  ARG A1041       0.626  16.559 -44.543  1.00 58.970          H  
ATOM  16664 1HG  ARG A1041       1.585  13.729 -43.966  1.00 58.970          H  
ATOM  16665 2HG  ARG A1041       0.007  14.145 -44.644  1.00 58.970          H  
ATOM  16666 1HD  ARG A1041       1.100  15.236 -46.533  1.00 58.970          H  
ATOM  16667 2HD  ARG A1041       2.677  14.732 -45.903  1.00 58.970          H  
ATOM  16668  HE  ARG A1041       0.676  13.089 -47.222  1.00 58.970          H  
ATOM  16669 1HH1 ARG A1041       3.620  13.051 -45.169  1.00 58.970          H  
ATOM  16670 2HH1 ARG A1041       3.999  11.402 -45.647  1.00 58.970          H  
ATOM  16671 1HH2 ARG A1041       1.241  10.984 -47.765  1.00 58.970          H  
ATOM  16672 2HH2 ARG A1041       2.673  10.237 -47.094  1.00 58.970          H  
ATOM  16673  N   HIS A1042       2.710  18.773 -43.664  1.00 34.830          N  
ATOM  16674  CA  HIS A1042       2.547  20.128 -43.156  1.00 34.850          C  
ATOM  16675  C   HIS A1042       2.574  21.205 -44.218  1.00 34.740          C  
ATOM  16676  O   HIS A1042       2.911  20.964 -45.379  1.00 34.480          O  
ATOM  16677  CB  HIS A1042       3.587  20.426 -42.073  1.00 48.780          C  
ATOM  16678  CG  HIS A1042       5.002  20.366 -42.499  1.00 48.780          C  
ATOM  16679  ND1 HIS A1042       5.700  21.466 -42.962  1.00 48.780          N  
ATOM  16680  CD2 HIS A1042       5.857  19.325 -42.552  1.00 48.780          C  
ATOM  16681  CE1 HIS A1042       6.931  21.100 -43.252  1.00 48.780          C  
ATOM  16682  NE2 HIS A1042       7.050  19.803 -43.016  1.00 48.780          N  
ATOM  16683  H   HIS A1042       3.107  18.616 -44.580  1.00 41.800          H  
ATOM  16684  HA  HIS A1042       1.573  20.191 -42.678  1.00 41.820          H  
ATOM  16685 1HB  HIS A1042       3.426  21.431 -41.714  1.00 58.540          H  
ATOM  16686 2HB  HIS A1042       3.437  19.784 -41.233  1.00 58.540          H  
ATOM  16687  HD1 HIS A1042       5.331  22.401 -43.183  1.00 58.540          H  
ATOM  16688  HD2 HIS A1042       5.752  18.270 -42.303  1.00 58.540          H  
ATOM  16689  HE1 HIS A1042       7.650  21.823 -43.622  1.00 58.540          H  
ATOM  16690  N   HIS A1043       2.199  22.401 -43.801  1.00 35.000          N  
ATOM  16691  CA  HIS A1043       2.311  23.586 -44.640  1.00 34.940          C  
ATOM  16692  C   HIS A1043       3.769  23.994 -44.828  1.00 35.220          C  
ATOM  16693  O   HIS A1043       4.537  24.036 -43.857  1.00 35.370          O  
ATOM  16694  CB  HIS A1043       1.558  24.767 -44.010  1.00 48.940          C  
ATOM  16695  CG  HIS A1043       1.477  25.973 -44.875  1.00 48.940          C  
ATOM  16696  ND1 HIS A1043       2.509  26.879 -44.991  1.00 48.940          N  
ATOM  16697  CD2 HIS A1043       0.496  26.416 -45.687  1.00 48.940          C  
ATOM  16698  CE1 HIS A1043       2.162  27.827 -45.836  1.00 48.940          C  
ATOM  16699  NE2 HIS A1043       0.946  27.567 -46.272  1.00 48.940          N  
ATOM  16700  H   HIS A1043       1.849  22.456 -42.841  1.00 42.000          H  
ATOM  16701  HA  HIS A1043       1.886  23.386 -45.624  1.00 41.930          H  
ATOM  16702 1HB  HIS A1043       0.576  24.483 -43.762  1.00 58.730          H  
ATOM  16703 2HB  HIS A1043       2.052  25.050 -43.082  1.00 58.730          H  
ATOM  16704  HD1 HIS A1043       3.323  26.922 -44.408  1.00 58.730          H  
ATOM  16705  HD2 HIS A1043      -0.491  26.038 -45.928  1.00 58.730          H  
ATOM  16706  HE1 HIS A1043       2.847  28.640 -46.067  1.00 58.730          H  
ATOM  16707  N   LEU A1044       4.137  24.345 -46.061  1.00 35.360          N  
ATOM  16708  CA  LEU A1044       5.452  24.899 -46.340  1.00 35.700          C  
ATOM  16709  C   LEU A1044       5.300  26.276 -46.987  1.00 36.010          C  
ATOM  16710  O   LEU A1044       4.368  26.483 -47.763  1.00 36.240          O  
ATOM  16711  CB  LEU A1044       6.299  23.992 -47.245  1.00 49.840          C  
ATOM  16712  CG  LEU A1044       6.980  22.813 -46.543  1.00 49.840          C  
ATOM  16713  CD1 LEU A1044       6.105  21.566 -46.614  1.00 49.840          C  
ATOM  16714  CD2 LEU A1044       8.335  22.585 -47.168  1.00 49.840          C  
ATOM  16715  H   LEU A1044       3.467  24.250 -46.813  1.00 42.430          H  
ATOM  16716  HA  LEU A1044       5.962  24.983 -45.391  1.00 42.840          H  
ATOM  16717 1HB  LEU A1044       5.653  23.581 -48.017  1.00 59.810          H  
ATOM  16718 2HB  LEU A1044       7.068  24.597 -47.736  1.00 59.810          H  
ATOM  16719  HG  LEU A1044       7.110  23.061 -45.499  1.00 59.810          H  
ATOM  16720 1HD1 LEU A1044       6.592  20.743 -46.096  1.00 59.810          H  
ATOM  16721 2HD1 LEU A1044       5.151  21.758 -46.143  1.00 59.810          H  
ATOM  16722 3HD1 LEU A1044       5.941  21.287 -47.651  1.00 59.810          H  
ATOM  16723 1HD2 LEU A1044       8.840  21.765 -46.658  1.00 59.810          H  
ATOM  16724 2HD2 LEU A1044       8.217  22.339 -48.224  1.00 59.810          H  
ATOM  16725 3HD2 LEU A1044       8.917  23.489 -47.067  1.00 59.810          H  
ATOM  16726  N   PRO A1045       6.183  27.235 -46.681  1.00 36.120          N  
ATOM  16727  CA  PRO A1045       6.240  28.567 -47.248  1.00 36.450          C  
ATOM  16728  C   PRO A1045       6.802  28.519 -48.653  1.00 36.550          C  
ATOM  16729  O   PRO A1045       7.473  27.552 -49.012  1.00 36.810          O  
ATOM  16730  CB  PRO A1045       7.189  29.291 -46.294  1.00 54.680          C  
ATOM  16731  CG  PRO A1045       8.098  28.213 -45.789  1.00 54.680          C  
ATOM  16732  CD  PRO A1045       7.244  26.976 -45.684  1.00 54.680          C  
ATOM  16733  HA  PRO A1045       5.235  29.013 -47.239  1.00 43.740          H  
ATOM  16734 1HB  PRO A1045       7.752  30.062 -46.845  1.00 65.610          H  
ATOM  16735 2HB  PRO A1045       6.627  29.800 -45.502  1.00 65.610          H  
ATOM  16736 1HG  PRO A1045       8.931  28.089 -46.499  1.00 65.610          H  
ATOM  16737 2HG  PRO A1045       8.535  28.504 -44.834  1.00 65.610          H  
ATOM  16738 1HD  PRO A1045       7.857  26.106 -45.966  1.00 65.610          H  
ATOM  16739 2HD  PRO A1045       6.829  26.896 -44.665  1.00 65.610          H  
ATOM  16740  N   LYS A1046       6.570  29.577 -49.427  1.00 36.410          N  
ATOM  16741  CA  LYS A1046       7.210  29.690 -50.732  1.00 36.560          C  
ATOM  16742  C   LYS A1046       8.701  29.974 -50.552  1.00 36.430          C  
ATOM  16743  O   LYS A1046       9.541  29.446 -51.279  1.00 36.420          O  
ATOM  16744  CB  LYS A1046       6.560  30.791 -51.569  1.00 51.120          C  
ATOM  16745  CG  LYS A1046       5.152  30.464 -52.056  1.00 51.120          C  
ATOM  16746  CD  LYS A1046       4.562  31.618 -52.872  1.00 51.120          C  
ATOM  16747  CE  LYS A1046       3.152  31.296 -53.366  1.00 51.120          C  
ATOM  16748  NZ  LYS A1046       2.557  32.431 -54.132  1.00 51.120          N  
ATOM  16749  H   LYS A1046       5.969  30.316 -49.094  1.00 43.690          H  
ATOM  16750  HA  LYS A1046       7.109  28.739 -51.256  1.00 43.870          H  
ATOM  16751 1HB  LYS A1046       6.510  31.710 -50.986  1.00 61.350          H  
ATOM  16752 2HB  LYS A1046       7.180  30.993 -52.442  1.00 61.350          H  
ATOM  16753 1HG  LYS A1046       5.191  29.571 -52.680  1.00 61.350          H  
ATOM  16754 2HG  LYS A1046       4.508  30.257 -51.203  1.00 61.350          H  
ATOM  16755 1HD  LYS A1046       4.523  32.518 -52.257  1.00 61.350          H  
ATOM  16756 2HD  LYS A1046       5.199  31.816 -53.735  1.00 61.350          H  
ATOM  16757 1HE  LYS A1046       3.191  30.419 -54.010  1.00 61.350          H  
ATOM  16758 2HE  LYS A1046       2.514  31.077 -52.510  1.00 61.350          H  
ATOM  16759 1HZ  LYS A1046       1.627  32.180 -54.441  1.00 61.350          H  
ATOM  16760 2HZ  LYS A1046       2.504  33.249 -53.540  1.00 61.350          H  
ATOM  16761 3HZ  LYS A1046       3.133  32.636 -54.936  1.00 61.350          H  
ATOM  16762  N   ALA A1047       9.019  30.859 -49.609  1.00 36.400          N  
ATOM  16763  CA  ALA A1047      10.401  31.205 -49.308  1.00 36.340          C  
ATOM  16764  C   ALA A1047      11.124  29.981 -48.775  1.00 36.320          C  
ATOM  16765  O   ALA A1047      10.557  29.229 -47.986  1.00 36.250          O  
ATOM  16766  CB  ALA A1047      10.458  32.322 -48.284  1.00 50.900          C  
ATOM  16767  H   ALA A1047       8.276  31.281 -49.078  1.00 43.680          H  
ATOM  16768  HA  ALA A1047      10.890  31.522 -50.229  1.00 43.610          H  
ATOM  16769 1HB  ALA A1047      11.500  32.569 -48.074  1.00 61.080          H  
ATOM  16770 2HB  ALA A1047       9.946  33.200 -48.675  1.00 61.080          H  
ATOM  16771 3HB  ALA A1047       9.973  31.995 -47.365  1.00 61.080          H  
ATOM  16772  N   ILE A1048      12.398  29.824 -49.106  1.00 36.430          N  
ATOM  16773  CA  ILE A1048      13.111  28.691 -48.549  1.00 36.480          C  
ATOM  16774  C   ILE A1048      13.934  29.084 -47.338  1.00 36.290          C  
ATOM  16775  O   ILE A1048      14.895  29.846 -47.429  1.00 36.460          O  
ATOM  16776  CB  ILE A1048      13.998  28.010 -49.606  1.00 51.050          C  
ATOM  16777  CG1 ILE A1048      13.093  27.492 -50.757  1.00 51.050          C  
ATOM  16778  CG2 ILE A1048      14.800  26.846 -48.956  1.00 51.050          C  
ATOM  16779  CD1 ILE A1048      13.833  27.042 -51.986  1.00 51.050          C  
ATOM  16780  H   ILE A1048      12.849  30.464 -49.744  1.00 43.720          H  
ATOM  16781  HA  ILE A1048      12.380  27.956 -48.230  1.00 43.780          H  
ATOM  16782  HB  ILE A1048      14.692  28.737 -50.024  1.00 61.260          H  
ATOM  16783 1HG1 ILE A1048      12.513  26.654 -50.383  1.00 61.260          H  
ATOM  16784 2HG1 ILE A1048      12.398  28.280 -51.051  1.00 61.260          H  
ATOM  16785 1HG2 ILE A1048      15.433  26.368 -49.690  1.00 61.260          H  
ATOM  16786 2HG2 ILE A1048      15.437  27.225 -48.154  1.00 61.260          H  
ATOM  16787 3HG2 ILE A1048      14.110  26.115 -48.540  1.00 61.260          H  
ATOM  16788 1HD1 ILE A1048      13.113  26.694 -52.725  1.00 61.260          H  
ATOM  16789 2HD1 ILE A1048      14.385  27.882 -52.385  1.00 61.260          H  
ATOM  16790 3HD1 ILE A1048      14.511  26.247 -51.754  1.00 61.260          H  
ATOM  16791  N   ASN A1049      13.539  28.510 -46.219  1.00 36.000          N  
ATOM  16792  CA  ASN A1049      14.119  28.706 -44.914  1.00 35.840          C  
ATOM  16793  C   ASN A1049      15.253  27.692 -44.713  1.00 35.810          C  
ATOM  16794  O   ASN A1049      15.303  26.687 -45.424  1.00 35.850          O  
ATOM  16795  CB  ASN A1049      13.022  28.618 -43.865  1.00 50.240          C  
ATOM  16796  CG  ASN A1049      12.087  29.788 -43.975  1.00 50.240          C  
ATOM  16797  OD1 ASN A1049      12.511  30.913 -44.260  1.00 50.240          O  
ATOM  16798  ND2 ASN A1049      10.831  29.559 -43.749  1.00 50.240          N  
ATOM  16799  H   ASN A1049      12.725  27.920 -46.293  1.00 43.200          H  
ATOM  16800  HA  ASN A1049      14.528  29.709 -44.900  1.00 43.010          H  
ATOM  16801 1HB  ASN A1049      12.448  27.720 -44.018  1.00 60.290          H  
ATOM  16802 2HB  ASN A1049      13.413  28.566 -42.862  1.00 60.290          H  
ATOM  16803 1HD2 ASN A1049      10.171  30.311 -43.805  1.00 60.290          H  
ATOM  16804 2HD2 ASN A1049      10.519  28.641 -43.505  1.00 60.290          H  
ATOM  16805  N   PRO A1050      16.185  27.912 -43.761  1.00 35.820          N  
ATOM  16806  CA  PRO A1050      17.319  27.045 -43.439  1.00 35.710          C  
ATOM  16807  C   PRO A1050      16.987  25.592 -43.067  1.00 35.230          C  
ATOM  16808  O   PRO A1050      17.880  24.750 -43.079  1.00 34.790          O  
ATOM  16809  CB  PRO A1050      17.953  27.752 -42.234  1.00 53.560          C  
ATOM  16810  CG  PRO A1050      17.561  29.198 -42.372  1.00 53.560          C  
ATOM  16811  CD  PRO A1050      16.172  29.175 -42.949  1.00 53.560          C  
ATOM  16812  HA  PRO A1050      18.014  27.059 -44.292  1.00 42.850          H  
ATOM  16813 1HB  PRO A1050      17.590  27.293 -41.300  1.00 64.280          H  
ATOM  16814 2HB  PRO A1050      19.048  27.604 -42.255  1.00 64.280          H  
ATOM  16815 1HG  PRO A1050      17.602  29.695 -41.388  1.00 64.280          H  
ATOM  16816 2HG  PRO A1050      18.282  29.719 -43.018  1.00 64.280          H  
ATOM  16817 1HD  PRO A1050      15.440  29.130 -42.137  1.00 64.280          H  
ATOM  16818 2HD  PRO A1050      16.075  30.076 -43.558  1.00 64.280          H  
ATOM  16819  N   ASN A1051      15.745  25.287 -42.698  1.00 35.370          N  
ATOM  16820  CA  ASN A1051      15.413  23.927 -42.319  1.00 35.020          C  
ATOM  16821  C   ASN A1051      14.263  23.292 -43.102  1.00 34.470          C  
ATOM  16822  O   ASN A1051      13.415  22.611 -42.518  1.00 34.380          O  
ATOM  16823  CB  ASN A1051      15.084  23.947 -40.854  1.00 49.170          C  
ATOM  16824  CG  ASN A1051      13.924  24.876 -40.611  1.00 49.170          C  
ATOM  16825  OD1 ASN A1051      13.615  25.741 -41.465  1.00 49.170          O  
ATOM  16826  ND2 ASN A1051      13.285  24.738 -39.478  1.00 49.170          N  
ATOM  16827  H   ASN A1051      15.001  25.975 -42.670  1.00 42.440          H  
ATOM  16828  HA  ASN A1051      16.289  23.299 -42.484  1.00 42.020          H  
ATOM  16829 1HB  ASN A1051      14.825  22.944 -40.514  1.00 59.000          H  
ATOM  16830 2HB  ASN A1051      15.948  24.285 -40.283  1.00 59.000          H  
ATOM  16831 1HD2 ASN A1051      12.510  25.331 -39.263  1.00 59.000          H  
ATOM  16832 2HD2 ASN A1051      13.572  24.035 -38.827  1.00 59.000          H  
ATOM  16833  N   LEU A1052      14.274  23.461 -44.420  1.00 34.140          N  
ATOM  16834  CA  LEU A1052      13.275  22.856 -45.293  1.00 33.800          C  
ATOM  16835  C   LEU A1052      13.980  21.941 -46.288  1.00 33.590          C  
ATOM  16836  O   LEU A1052      15.140  22.162 -46.637  1.00 33.530          O  
ATOM  16837  CB  LEU A1052      12.465  23.915 -46.019  1.00 47.460          C  
ATOM  16838  CG  LEU A1052      11.742  24.958 -45.152  1.00 47.460          C  
ATOM  16839  CD1 LEU A1052      11.101  25.959 -46.072  1.00 47.460          C  
ATOM  16840  CD2 LEU A1052      10.692  24.328 -44.246  1.00 47.460          C  
ATOM  16841  H   LEU A1052      15.011  24.031 -44.829  1.00 40.970          H  
ATOM  16842  HA  LEU A1052      12.606  22.241 -44.696  1.00 40.560          H  
ATOM  16843 1HB  LEU A1052      13.152  24.469 -46.649  1.00 56.950          H  
ATOM  16844 2HB  LEU A1052      11.730  23.416 -46.639  1.00 56.950          H  
ATOM  16845  HG  LEU A1052      12.483  25.470 -44.539  1.00 56.950          H  
ATOM  16846 1HD1 LEU A1052      10.621  26.732 -45.486  1.00 56.950          H  
ATOM  16847 2HD1 LEU A1052      11.846  26.387 -46.699  1.00 56.950          H  
ATOM  16848 3HD1 LEU A1052      10.359  25.471 -46.691  1.00 56.950          H  
ATOM  16849 1HD2 LEU A1052      10.212  25.109 -43.657  1.00 56.950          H  
ATOM  16850 2HD2 LEU A1052       9.940  23.815 -44.842  1.00 56.950          H  
ATOM  16851 3HD2 LEU A1052      11.161  23.617 -43.568  1.00 56.950          H  
ATOM  16852  N   ASN A1053      13.292  20.926 -46.801  1.00 33.560          N  
ATOM  16853  CA  ASN A1053      13.947  20.019 -47.748  1.00 33.420          C  
ATOM  16854  C   ASN A1053      14.026  20.533 -49.193  1.00 32.990          C  
ATOM  16855  O   ASN A1053      13.392  19.981 -50.096  1.00 32.830          O  
ATOM  16856  CB  ASN A1053      13.278  18.657 -47.716  1.00 46.840          C  
ATOM  16857  CG  ASN A1053      14.077  17.598 -48.449  1.00 46.840          C  
ATOM  16858  OD1 ASN A1053      15.281  17.770 -48.693  1.00 46.840          O  
ATOM  16859  ND2 ASN A1053      13.432  16.507 -48.796  1.00 46.840          N  
ATOM  16860  H   ASN A1053      12.338  20.762 -46.515  1.00 40.270          H  
ATOM  16861  HA  ASN A1053      14.977  19.884 -47.415  1.00 40.100          H  
ATOM  16862 1HB  ASN A1053      13.149  18.341 -46.679  1.00 56.210          H  
ATOM  16863 2HB  ASN A1053      12.288  18.726 -48.163  1.00 56.210          H  
ATOM  16864 1HD2 ASN A1053      13.910  15.775 -49.282  1.00 56.210          H  
ATOM  16865 2HD2 ASN A1053      12.462  16.411 -48.579  1.00 56.210          H  
ATOM  16866  N   PHE A1054      14.808  21.592 -49.387  1.00 32.830          N  
ATOM  16867  CA  PHE A1054      15.030  22.199 -50.702  1.00 32.530          C  
ATOM  16868  C   PHE A1054      16.498  22.520 -50.917  1.00 32.730          C  
ATOM  16869  O   PHE A1054      17.185  22.905 -49.972  1.00 32.890          O  
ATOM  16870  CB  PHE A1054      14.320  23.530 -50.877  1.00 45.660          C  
ATOM  16871  CG  PHE A1054      12.857  23.562 -50.791  1.00 45.660          C  
ATOM  16872  CD1 PHE A1054      12.268  23.817 -49.598  1.00 45.660          C  
ATOM  16873  CD2 PHE A1054      12.062  23.386 -51.910  1.00 45.660          C  
ATOM  16874  CE1 PHE A1054      10.915  23.901 -49.487  1.00 45.660          C  
ATOM  16875  CE2 PHE A1054      10.696  23.463 -51.807  1.00 45.660          C  
ATOM  16876  CZ  PHE A1054      10.121  23.724 -50.586  1.00 45.660          C  
ATOM  16877  H   PHE A1054      15.273  21.958 -48.554  1.00 39.400          H  
ATOM  16878  HA  PHE A1054      14.707  21.500 -51.472  1.00 39.040          H  
ATOM  16879 1HB  PHE A1054      14.705  24.205 -50.134  1.00 54.790          H  
ATOM  16880 2HB  PHE A1054      14.598  23.931 -51.842  1.00 54.790          H  
ATOM  16881  HD1 PHE A1054      12.903  23.960 -48.746  1.00 54.790          H  
ATOM  16882  HD2 PHE A1054      12.522  23.188 -52.881  1.00 54.790          H  
ATOM  16883  HE1 PHE A1054      10.465  24.113 -48.538  1.00 54.790          H  
ATOM  16884  HE2 PHE A1054      10.071  23.324 -52.691  1.00 54.790          H  
ATOM  16885  HZ  PHE A1054       9.037  23.796 -50.491  1.00 54.790          H  
ATOM  16886  N   ARG A1055      16.921  22.510 -52.186  1.00 32.760          N  
ATOM  16887  CA  ARG A1055      18.262  22.938 -52.594  1.00 33.000          C  
ATOM  16888  C   ARG A1055      19.390  22.160 -51.908  1.00 32.880          C  
ATOM  16889  O   ARG A1055      19.154  21.147 -51.242  1.00 33.090          O  
ATOM  16890  CB  ARG A1055      18.407  24.439 -52.341  1.00 46.100          C  
ATOM  16891  CG  ARG A1055      17.516  25.302 -53.222  1.00 46.100          C  
ATOM  16892  CD  ARG A1055      17.694  26.744 -52.964  1.00 46.100          C  
ATOM  16893  NE  ARG A1055      16.831  27.546 -53.829  1.00 46.100          N  
ATOM  16894  CZ  ARG A1055      16.758  28.894 -53.833  1.00 46.100          C  
ATOM  16895  NH1 ARG A1055      17.506  29.608 -53.017  1.00 46.100          N  
ATOM  16896  NH2 ARG A1055      15.924  29.497 -54.666  1.00 46.100          N  
ATOM  16897  H   ARG A1055      16.291  22.162 -52.895  1.00 39.310          H  
ATOM  16898  HA  ARG A1055      18.355  22.776 -53.667  1.00 39.600          H  
ATOM  16899 1HB  ARG A1055      18.182  24.680 -51.311  1.00 55.320          H  
ATOM  16900 2HB  ARG A1055      19.425  24.753 -52.517  1.00 55.320          H  
ATOM  16901 1HG  ARG A1055      17.756  25.113 -54.267  1.00 55.320          H  
ATOM  16902 2HG  ARG A1055      16.475  25.053 -53.038  1.00 55.320          H  
ATOM  16903 1HD  ARG A1055      17.439  26.958 -51.925  1.00 55.320          H  
ATOM  16904 2HD  ARG A1055      18.733  27.016 -53.158  1.00 55.320          H  
ATOM  16905  HE  ARG A1055      16.234  27.045 -54.477  1.00 55.320          H  
ATOM  16906 1HH1 ARG A1055      18.143  29.153 -52.381  1.00 55.320          H  
ATOM  16907 2HH1 ARG A1055      17.446  30.617 -53.028  1.00 55.320          H  
ATOM  16908 1HH2 ARG A1055      15.349  28.948 -55.290  1.00 55.320          H  
ATOM  16909 2HH2 ARG A1055      15.860  30.504 -54.680  1.00 55.320          H  
ATOM  16910  N   LEU A1056      20.641  22.565 -52.152  1.00 32.620          N  
ATOM  16911  CA  LEU A1056      21.752  21.870 -51.518  1.00 32.580          C  
ATOM  16912  C   LEU A1056      21.846  22.298 -50.060  1.00 32.480          C  
ATOM  16913  O   LEU A1056      21.818  23.494 -49.737  1.00 32.210          O  
ATOM  16914  CB  LEU A1056      23.077  22.176 -52.234  1.00 45.630          C  
ATOM  16915  CG  LEU A1056      24.364  21.439 -51.699  1.00 45.630          C  
ATOM  16916  CD1 LEU A1056      24.267  19.918 -51.973  1.00 45.630          C  
ATOM  16917  CD2 LEU A1056      25.577  22.038 -52.372  1.00 45.630          C  
ATOM  16918  H   LEU A1056      20.834  23.388 -52.748  1.00 39.140          H  
ATOM  16919  HA  LEU A1056      21.552  20.802 -51.557  1.00 39.100          H  
ATOM  16920 1HB  LEU A1056      22.962  21.923 -53.291  1.00 54.750          H  
ATOM  16921 2HB  LEU A1056      23.255  23.255 -52.176  1.00 54.750          H  
ATOM  16922  HG  LEU A1056      24.452  21.582 -50.619  1.00 54.750          H  
ATOM  16923 1HD1 LEU A1056      25.163  19.419 -51.600  1.00 54.750          H  
ATOM  16924 2HD1 LEU A1056      23.405  19.488 -51.475  1.00 54.750          H  
ATOM  16925 3HD1 LEU A1056      24.180  19.745 -53.045  1.00 54.750          H  
ATOM  16926 1HD2 LEU A1056      26.478  21.551 -52.003  1.00 54.750          H  
ATOM  16927 2HD2 LEU A1056      25.493  21.903 -53.445  1.00 54.750          H  
ATOM  16928 3HD2 LEU A1056      25.623  23.105 -52.148  1.00 54.750          H  
ATOM  16929  N   ASP A1057      22.004  21.345 -49.152  1.00 32.760          N  
ATOM  16930  CA  ASP A1057      22.078  21.752 -47.769  1.00 32.770          C  
ATOM  16931  C   ASP A1057      23.462  22.277 -47.432  1.00 32.520          C  
ATOM  16932  O   ASP A1057      24.380  21.533 -47.076  1.00 32.550          O  
ATOM  16933  CB  ASP A1057      21.738  20.618 -46.811  1.00 45.870          C  
ATOM  16934  CG  ASP A1057      21.720  21.131 -45.392  1.00 45.870          C  
ATOM  16935  OD1 ASP A1057      21.914  22.328 -45.235  1.00 45.870          O  
ATOM  16936  OD2 ASP A1057      21.541  20.362 -44.481  1.00 45.870          O  
ATOM  16937  H   ASP A1057      22.024  20.371 -49.406  1.00 39.310          H  
ATOM  16938  HA  ASP A1057      21.358  22.556 -47.609  1.00 39.320          H  
ATOM  16939 1HB  ASP A1057      20.758  20.205 -47.060  1.00 55.050          H  
ATOM  16940 2HB  ASP A1057      22.478  19.820 -46.896  1.00 55.050          H  
ATOM  16941  N   ARG A1058      23.577  23.591 -47.475  1.00 32.330          N  
ATOM  16942  CA  ARG A1058      24.830  24.296 -47.246  1.00 32.140          C  
ATOM  16943  C   ARG A1058      25.251  24.263 -45.776  1.00 32.000          C  
ATOM  16944  O   ARG A1058      26.333  24.738 -45.431  1.00 31.810          O  
ATOM  16945  CB  ARG A1058      24.708  25.752 -47.674  1.00 45.070          C  
ATOM  16946  CG  ARG A1058      23.810  26.596 -46.773  1.00 45.070          C  
ATOM  16947  CD  ARG A1058      23.599  27.955 -47.287  1.00 45.070          C  
ATOM  16948  NE  ARG A1058      22.783  28.745 -46.368  1.00 45.070          N  
ATOM  16949  CZ  ARG A1058      22.346  30.003 -46.589  1.00 45.070          C  
ATOM  16950  NH1 ARG A1058      22.637  30.630 -47.715  1.00 45.070          N  
ATOM  16951  NH2 ARG A1058      21.619  30.606 -45.662  1.00 45.070          N  
ATOM  16952  H   ARG A1058      22.749  24.087 -47.802  1.00 38.800          H  
ATOM  16953  HA  ARG A1058      25.606  23.816 -47.841  1.00 38.570          H  
ATOM  16954 1HB  ARG A1058      25.693  26.212 -47.688  1.00 54.090          H  
ATOM  16955 2HB  ARG A1058      24.304  25.798 -48.686  1.00 54.090          H  
ATOM  16956 1HG  ARG A1058      22.839  26.117 -46.665  1.00 54.090          H  
ATOM  16957 2HG  ARG A1058      24.273  26.695 -45.790  1.00 54.090          H  
ATOM  16958 1HD  ARG A1058      24.563  28.449 -47.406  1.00 54.090          H  
ATOM  16959 2HD  ARG A1058      23.086  27.900 -48.246  1.00 54.090          H  
ATOM  16960  HE  ARG A1058      22.531  28.313 -45.466  1.00 54.090          H  
ATOM  16961 1HH1 ARG A1058      23.190  30.174 -48.424  1.00 54.090          H  
ATOM  16962 2HH1 ARG A1058      22.304  31.572 -47.871  1.00 54.090          H  
ATOM  16963 1HH2 ARG A1058      21.400  30.119 -44.797  1.00 54.090          H  
ATOM  16964 2HH2 ARG A1058      21.284  31.545 -45.810  1.00 54.090          H  
ATOM  16965  N   HIS A1059      24.380  23.749 -44.898  1.00 32.190          N  
ATOM  16966  CA  HIS A1059      24.679  23.702 -43.480  1.00 32.120          C  
ATOM  16967  C   HIS A1059      25.144  22.314 -43.029  1.00 32.000          C  
ATOM  16968  O   HIS A1059      25.435  22.108 -41.845  1.00 32.240          O  
ATOM  16969  CB  HIS A1059      23.452  24.145 -42.683  1.00 45.000          C  
ATOM  16970  CG  HIS A1059      23.075  25.572 -42.957  1.00 45.000          C  
ATOM  16971  ND1 HIS A1059      23.813  26.642 -42.488  1.00 45.000          N  
ATOM  16972  CD2 HIS A1059      22.054  26.099 -43.669  1.00 45.000          C  
ATOM  16973  CE1 HIS A1059      23.260  27.768 -42.898  1.00 45.000          C  
ATOM  16974  NE2 HIS A1059      22.193  27.471 -43.625  1.00 45.000          N  
ATOM  16975  H   HIS A1059      23.484  23.353 -45.219  1.00 38.630          H  
ATOM  16976  HA  HIS A1059      25.483  24.401 -43.260  1.00 38.540          H  
ATOM  16977 1HB  HIS A1059      22.601  23.504 -42.939  1.00 54.000          H  
ATOM  16978 2HB  HIS A1059      23.644  24.033 -41.618  1.00 54.000          H  
ATOM  16979  HD1 HIS A1059      24.549  26.599 -41.809  1.00 54.000          H  
ATOM  16980  HD2 HIS A1059      21.230  25.645 -44.225  1.00 54.000          H  
ATOM  16981  HE1 HIS A1059      23.699  28.729 -42.630  1.00 54.000          H  
ATOM  16982  N   THR A1060      25.259  21.371 -43.966  1.00 31.680          N  
ATOM  16983  CA  THR A1060      25.745  20.036 -43.635  1.00 31.620          C  
ATOM  16984  C   THR A1060      27.087  19.826 -44.300  1.00 31.470          C  
ATOM  16985  O   THR A1060      27.238  20.007 -45.507  1.00 31.500          O  
ATOM  16986  CB  THR A1060      24.756  18.898 -44.023  1.00 44.290          C  
ATOM  16987  OG1 THR A1060      23.529  19.032 -43.282  1.00 44.290          O  
ATOM  16988  CG2 THR A1060      25.368  17.521 -43.718  1.00 44.290          C  
ATOM  16989  H   THR A1060      25.022  21.585 -44.942  1.00 38.020          H  
ATOM  16990  HA  THR A1060      25.897  19.973 -42.559  1.00 37.940          H  
ATOM  16991  HB  THR A1060      24.530  18.966 -45.090  1.00 53.150          H  
ATOM  16992  HG1 THR A1060      22.949  19.715 -43.686  1.00 53.150          H  
ATOM  16993 1HG2 THR A1060      24.659  16.744 -43.997  1.00 53.150          H  
ATOM  16994 2HG2 THR A1060      26.281  17.380 -44.286  1.00 53.150          H  
ATOM  16995 3HG2 THR A1060      25.586  17.445 -42.656  1.00 53.150          H  
ATOM  16996  N   SER A1061      28.083  19.457 -43.507  1.00 31.420          N  
ATOM  16997  CA  SER A1061      29.405  19.228 -44.059  1.00 31.340          C  
ATOM  16998  C   SER A1061      29.353  18.092 -45.055  1.00 31.370          C  
ATOM  16999  O   SER A1061      28.707  17.078 -44.805  1.00 31.260          O  
ATOM  17000  CB  SER A1061      30.389  18.883 -42.954  1.00 43.910          C  
ATOM  17001  OG  SER A1061      30.544  19.951 -42.057  1.00 43.910          O  
ATOM  17002  H   SER A1061      27.917  19.345 -42.517  1.00 37.700          H  
ATOM  17003  HA  SER A1061      29.736  20.131 -44.574  1.00 37.610          H  
ATOM  17004 1HB  SER A1061      30.038  18.000 -42.420  1.00 52.690          H  
ATOM  17005 2HB  SER A1061      31.354  18.632 -43.400  1.00 52.690          H  
ATOM  17006  HG  SER A1061      31.188  19.658 -41.406  1.00 52.690          H  
ATOM  17007  N   LEU A1062      30.062  18.235 -46.159  1.00 31.600          N  
ATOM  17008  CA  LEU A1062      30.134  17.170 -47.143  1.00 31.760          C  
ATOM  17009  C   LEU A1062      31.506  16.528 -46.998  1.00 31.790          C  
ATOM  17010  O   LEU A1062      32.405  17.134 -46.416  1.00 31.910          O  
ATOM  17011  CB  LEU A1062      29.782  17.700 -48.530  1.00 44.400          C  
ATOM  17012  CG  LEU A1062      28.365  18.382 -48.657  1.00 44.400          C  
ATOM  17013  CD1 LEU A1062      28.186  18.891 -50.087  1.00 44.400          C  
ATOM  17014  CD2 LEU A1062      27.231  17.407 -48.283  1.00 44.400          C  
ATOM  17015  H   LEU A1062      30.554  19.105 -46.312  1.00 37.920          H  
ATOM  17016  HA  LEU A1062      29.411  16.402 -46.887  1.00 38.110          H  
ATOM  17017 1HB  LEU A1062      30.478  18.452 -48.768  1.00 53.280          H  
ATOM  17018 2HB  LEU A1062      29.860  16.912 -49.257  1.00 53.280          H  
ATOM  17019  HG  LEU A1062      28.320  19.242 -47.982  1.00 53.280          H  
ATOM  17020 1HD1 LEU A1062      27.218  19.386 -50.169  1.00 53.280          H  
ATOM  17021 2HD1 LEU A1062      28.970  19.599 -50.322  1.00 53.280          H  
ATOM  17022 3HD1 LEU A1062      28.223  18.063 -50.776  1.00 53.280          H  
ATOM  17023 1HD2 LEU A1062      26.277  17.924 -48.380  1.00 53.280          H  
ATOM  17024 2HD2 LEU A1062      27.236  16.558 -48.942  1.00 53.280          H  
ATOM  17025 3HD2 LEU A1062      27.339  17.072 -47.254  1.00 53.280          H  
ATOM  17026  N   ILE A1063      31.658  15.304 -47.482  1.00 31.770          N  
ATOM  17027  CA  ILE A1063      32.867  14.528 -47.233  1.00 31.930          C  
ATOM  17028  C   ILE A1063      33.893  14.558 -48.372  1.00 31.970          C  
ATOM  17029  O   ILE A1063      33.591  14.224 -49.512  1.00 31.840          O  
ATOM  17030  CB  ILE A1063      32.403  13.090 -46.957  1.00 44.640          C  
ATOM  17031  CG1 ILE A1063      31.252  13.113 -45.888  1.00 44.640          C  
ATOM  17032  CG2 ILE A1063      33.553  12.218 -46.470  1.00 44.640          C  
ATOM  17033  CD1 ILE A1063      31.563  13.757 -44.524  1.00 44.640          C  
ATOM  17034  H   ILE A1063      30.900  14.885 -48.001  1.00 38.120          H  
ATOM  17035  HA  ILE A1063      33.358  14.929 -46.349  1.00 38.320          H  
ATOM  17036  HB  ILE A1063      32.001  12.662 -47.873  1.00 53.570          H  
ATOM  17037 1HG1 ILE A1063      30.407  13.647 -46.300  1.00 53.570          H  
ATOM  17038 2HG1 ILE A1063      30.950  12.097 -45.741  1.00 53.570          H  
ATOM  17039 1HG2 ILE A1063      33.199  11.206 -46.291  1.00 53.570          H  
ATOM  17040 2HG2 ILE A1063      34.309  12.198 -47.218  1.00 53.570          H  
ATOM  17041 3HG2 ILE A1063      33.975  12.611 -45.553  1.00 53.570          H  
ATOM  17042 1HD1 ILE A1063      30.678  13.695 -43.889  1.00 53.570          H  
ATOM  17043 2HD1 ILE A1063      32.373  13.245 -44.044  1.00 53.570          H  
ATOM  17044 3HD1 ILE A1063      31.826  14.803 -44.645  1.00 53.570          H  
ATOM  17045  N   LEU A1064      35.115  14.975 -48.040  1.00 32.230          N  
ATOM  17046  CA  LEU A1064      36.222  15.117 -48.988  1.00 32.390          C  
ATOM  17047  C   LEU A1064      37.537  15.054 -48.185  1.00 32.470          C  
ATOM  17048  O   LEU A1064      37.569  15.585 -47.080  1.00 32.530          O  
ATOM  17049  CB  LEU A1064      36.061  16.461 -49.714  1.00 45.280          C  
ATOM  17050  CG  LEU A1064      36.937  16.870 -50.908  1.00 45.280          C  
ATOM  17051  CD1 LEU A1064      36.606  16.011 -52.127  1.00 45.280          C  
ATOM  17052  CD2 LEU A1064      36.648  18.336 -51.224  1.00 45.280          C  
ATOM  17053  H   LEU A1064      35.266  15.232 -47.074  1.00 38.680          H  
ATOM  17054  HA  LEU A1064      36.155  14.311 -49.696  1.00 38.870          H  
ATOM  17055 1HB  LEU A1064      35.102  16.424 -50.127  1.00 54.340          H  
ATOM  17056 2HB  LEU A1064      36.094  17.266 -48.979  1.00 54.340          H  
ATOM  17057  HG  LEU A1064      37.982  16.746 -50.665  1.00 54.340          H  
ATOM  17058 1HD1 LEU A1064      37.223  16.324 -52.971  1.00 54.340          H  
ATOM  17059 2HD1 LEU A1064      36.791  14.978 -51.924  1.00 54.340          H  
ATOM  17060 3HD1 LEU A1064      35.551  16.140 -52.386  1.00 54.340          H  
ATOM  17061 1HD2 LEU A1064      37.254  18.661 -52.069  1.00 54.340          H  
ATOM  17062 2HD2 LEU A1064      35.591  18.456 -51.474  1.00 54.340          H  
ATOM  17063 3HD2 LEU A1064      36.882  18.951 -50.357  1.00 54.340          H  
ATOM  17064  N   PRO A1065      38.642  14.453 -48.669  1.00 32.560          N  
ATOM  17065  CA  PRO A1065      39.933  14.386 -47.978  1.00 32.730          C  
ATOM  17066  C   PRO A1065      40.490  15.748 -47.542  1.00 32.900          C  
ATOM  17067  O   PRO A1065      41.309  15.817 -46.635  1.00 32.970          O  
ATOM  17068  CB  PRO A1065      40.835  13.730 -49.028  1.00 49.090          C  
ATOM  17069  CG  PRO A1065      39.895  12.907 -49.879  1.00 49.090          C  
ATOM  17070  CD  PRO A1065      38.622  13.715 -49.951  1.00 49.090          C  
ATOM  17071  HA  PRO A1065      39.830  13.733 -47.102  1.00 39.280          H  
ATOM  17072 1HB  PRO A1065      41.372  14.504 -49.598  1.00 58.910          H  
ATOM  17073 2HB  PRO A1065      41.601  13.115 -48.529  1.00 58.910          H  
ATOM  17074 1HG  PRO A1065      40.342  12.733 -50.875  1.00 58.910          H  
ATOM  17075 2HG  PRO A1065      39.744  11.913 -49.426  1.00 58.910          H  
ATOM  17076 1HD  PRO A1065      38.663  14.390 -50.801  1.00 58.910          H  
ATOM  17077 2HD  PRO A1065      37.807  13.004 -50.007  1.00 58.910          H  
ATOM  17078  N   GLN A1066      40.048  16.834 -48.173  1.00 33.030          N  
ATOM  17079  CA  GLN A1066      40.509  18.184 -47.846  1.00 33.210          C  
ATOM  17080  C   GLN A1066      40.099  18.599 -46.421  1.00 33.320          C  
ATOM  17081  O   GLN A1066      40.630  19.566 -45.859  1.00 33.370          O  
ATOM  17082  CB  GLN A1066      39.938  19.177 -48.855  1.00 46.420          C  
ATOM  17083  CG  GLN A1066      40.476  19.005 -50.271  1.00 46.420          C  
ATOM  17084  CD  GLN A1066      39.846  19.978 -51.246  1.00 46.420          C  
ATOM  17085  OE1 GLN A1066      38.923  20.715 -50.888  1.00 46.420          O  
ATOM  17086  NE2 GLN A1066      40.328  19.985 -52.481  1.00 46.420          N  
ATOM  17087  H   GLN A1066      39.369  16.734 -48.908  1.00 39.640          H  
ATOM  17088  HA  GLN A1066      41.596  18.202 -47.906  1.00 39.850          H  
ATOM  17089 1HB  GLN A1066      38.855  19.072 -48.881  1.00 55.710          H  
ATOM  17090 2HB  GLN A1066      40.161  20.193 -48.531  1.00 55.710          H  
ATOM  17091 1HG  GLN A1066      41.550  19.180 -50.260  1.00 55.710          H  
ATOM  17092 2HG  GLN A1066      40.268  17.993 -50.613  1.00 55.710          H  
ATOM  17093 1HE2 GLN A1066      39.946  20.610 -53.167  1.00 55.710          H  
ATOM  17094 2HE2 GLN A1066      41.077  19.371 -52.735  1.00 55.710          H  
ATOM  17095  N   MET A1067      39.176  17.835 -45.832  1.00 33.430          N  
ATOM  17096  CA  MET A1067      38.654  18.045 -44.492  1.00 33.620          C  
ATOM  17097  C   MET A1067      39.712  17.902 -43.410  1.00 33.590          C  
ATOM  17098  O   MET A1067      39.474  18.301 -42.270  1.00 33.650          O  
ATOM  17099  CB  MET A1067      37.492  17.090 -44.243  1.00 46.990          C  
ATOM  17100  CG  MET A1067      36.194  17.440 -45.025  1.00 46.990          C  
ATOM  17101  SD  MET A1067      35.457  19.021 -44.561  1.00 46.990          S  
ATOM  17102  CE  MET A1067      34.877  18.682 -42.890  1.00 46.990          C  
ATOM  17103  H   MET A1067      38.795  17.045 -46.358  1.00 40.120          H  
ATOM  17104  HA  MET A1067      38.276  19.064 -44.437  1.00 40.340          H  
ATOM  17105 1HB  MET A1067      37.790  16.086 -44.548  1.00 56.390          H  
ATOM  17106 2HB  MET A1067      37.279  17.046 -43.187  1.00 56.390          H  
ATOM  17107 1HG  MET A1067      36.438  17.505 -46.078  1.00 56.390          H  
ATOM  17108 2HG  MET A1067      35.451  16.665 -44.911  1.00 56.390          H  
ATOM  17109 1HE  MET A1067      34.393  19.573 -42.489  1.00 56.390          H  
ATOM  17110 2HE  MET A1067      34.160  17.860 -42.913  1.00 56.390          H  
ATOM  17111 3HE  MET A1067      35.715  18.416 -42.251  1.00 56.390          H  
ATOM  17112  N   VAL A1068      40.869  17.315 -43.739  1.00 33.590          N  
ATOM  17113  CA  VAL A1068      41.908  17.167 -42.730  1.00 33.650          C  
ATOM  17114  C   VAL A1068      43.142  18.016 -43.015  1.00 33.890          C  
ATOM  17115  O   VAL A1068      44.241  17.676 -42.573  1.00 34.380          O  
ATOM  17116  CB  VAL A1068      42.336  15.719 -42.561  1.00 47.090          C  
ATOM  17117  CG1 VAL A1068      41.152  14.958 -42.099  1.00 47.090          C  
ATOM  17118  CG2 VAL A1068      42.922  15.165 -43.830  1.00 47.090          C  
ATOM  17119  H   VAL A1068      41.014  16.982 -44.700  1.00 40.310          H  
ATOM  17120  HA  VAL A1068      41.496  17.491 -41.777  1.00 40.380          H  
ATOM  17121  HB  VAL A1068      43.079  15.677 -41.767  1.00 56.500          H  
ATOM  17122 1HG1 VAL A1068      41.410  13.948 -41.901  1.00 56.500          H  
ATOM  17123 2HG1 VAL A1068      40.774  15.420 -41.210  1.00 56.500          H  
ATOM  17124 3HG1 VAL A1068      40.388  14.990 -42.865  1.00 56.500          H  
ATOM  17125 1HG2 VAL A1068      43.238  14.160 -43.678  1.00 56.500          H  
ATOM  17126 2HG2 VAL A1068      42.184  15.191 -44.592  1.00 56.500          H  
ATOM  17127 3HG2 VAL A1068      43.781  15.748 -44.144  1.00 56.500          H  
ATOM  17128  N   SER A1069      42.966  19.109 -43.750  1.00 33.610          N  
ATOM  17129  CA  SER A1069      44.055  20.030 -44.036  1.00 33.880          C  
ATOM  17130  C   SER A1069      44.823  20.450 -42.797  1.00 33.940          C  
ATOM  17131  O   SER A1069      44.256  20.647 -41.720  1.00 33.950          O  
ATOM  17132  CB  SER A1069      43.553  21.285 -44.698  1.00 47.320          C  
ATOM  17133  OG  SER A1069      44.599  22.216 -44.799  1.00 47.320          O  
ATOM  17134  H   SER A1069      42.041  19.300 -44.148  1.00 40.330          H  
ATOM  17135  HA  SER A1069      44.750  19.532 -44.714  1.00 40.660          H  
ATOM  17136 1HB  SER A1069      43.165  21.048 -45.690  1.00 56.790          H  
ATOM  17137 2HB  SER A1069      42.735  21.706 -44.115  1.00 56.790          H  
ATOM  17138  HG  SER A1069      44.208  22.983 -45.241  1.00 56.790          H  
ATOM  17139  N   TYR A1070      46.132  20.588 -42.977  1.00 34.080          N  
ATOM  17140  CA  TYR A1070      47.076  20.975 -41.938  1.00 34.280          C  
ATOM  17141  C   TYR A1070      47.601  22.403 -42.081  1.00 34.770          C  
ATOM  17142  O   TYR A1070      48.706  22.712 -41.635  1.00 34.950          O  
ATOM  17143  CB  TYR A1070      48.205  19.942 -41.860  1.00 47.910          C  
ATOM  17144  CG  TYR A1070      48.855  19.577 -43.170  1.00 47.910          C  
ATOM  17145  CD1 TYR A1070      49.898  20.328 -43.722  1.00 47.910          C  
ATOM  17146  CD2 TYR A1070      48.393  18.444 -43.819  1.00 47.910          C  
ATOM  17147  CE1 TYR A1070      50.469  19.921 -44.922  1.00 47.910          C  
ATOM  17148  CE2 TYR A1070      48.953  18.046 -44.996  1.00 47.910          C  
ATOM  17149  CZ  TYR A1070      49.987  18.767 -45.551  1.00 47.910          C  
ATOM  17150  OH  TYR A1070      50.536  18.337 -46.733  1.00 47.910          O  
ATOM  17151  H   TYR A1070      46.491  20.410 -43.905  1.00 40.900          H  
ATOM  17152  HA  TYR A1070      46.550  20.939 -40.987  1.00 41.140          H  
ATOM  17153 1HB  TYR A1070      48.984  20.313 -41.193  1.00 57.490          H  
ATOM  17154 2HB  TYR A1070      47.816  19.025 -41.417  1.00 57.490          H  
ATOM  17155  HD1 TYR A1070      50.268  21.224 -43.214  1.00 57.490          H  
ATOM  17156  HD2 TYR A1070      47.577  17.864 -43.382  1.00 57.490          H  
ATOM  17157  HE1 TYR A1070      51.285  20.493 -45.361  1.00 57.490          H  
ATOM  17158  HE2 TYR A1070      48.582  17.150 -45.495  1.00 57.490          H  
ATOM  17159  HH  TYR A1070      50.022  17.598 -47.070  1.00 57.490          H  
ATOM  17160  N   PHE A1071      46.823  23.257 -42.741  1.00 35.080          N  
ATOM  17161  CA  PHE A1071      47.166  24.669 -42.920  1.00 35.640          C  
ATOM  17162  C   PHE A1071      46.945  25.486 -41.636  1.00 35.910          C  
ATOM  17163  O   PHE A1071      46.015  25.222 -40.874  1.00 35.720          O  
ATOM  17164  CB  PHE A1071      46.324  25.265 -44.044  1.00 49.670          C  
ATOM  17165  CG  PHE A1071      46.681  24.824 -45.453  1.00 49.670          C  
ATOM  17166  CD1 PHE A1071      46.002  25.392 -46.528  1.00 49.670          C  
ATOM  17167  CD2 PHE A1071      47.680  23.866 -45.731  1.00 49.670          C  
ATOM  17168  CE1 PHE A1071      46.307  25.051 -47.818  1.00 49.670          C  
ATOM  17169  CE2 PHE A1071      47.975  23.533 -47.025  1.00 49.670          C  
ATOM  17170  CZ  PHE A1071      47.295  24.135 -48.067  1.00 49.670          C  
ATOM  17171  H   PHE A1071      45.951  22.908 -43.144  1.00 42.100          H  
ATOM  17172  HA  PHE A1071      48.222  24.745 -43.179  1.00 42.770          H  
ATOM  17173 1HB  PHE A1071      45.282  25.010 -43.870  1.00 59.610          H  
ATOM  17174 2HB  PHE A1071      46.397  26.327 -44.003  1.00 59.610          H  
ATOM  17175  HD1 PHE A1071      45.224  26.130 -46.338  1.00 59.610          H  
ATOM  17176  HD2 PHE A1071      48.240  23.385 -44.936  1.00 59.610          H  
ATOM  17177  HE1 PHE A1071      45.778  25.519 -48.650  1.00 59.610          H  
ATOM  17178  HE2 PHE A1071      48.754  22.803 -47.237  1.00 59.610          H  
ATOM  17179  HZ  PHE A1071      47.552  23.885 -49.091  1.00 59.610          H  
ATOM  17180  N   ASP A1072      47.795  26.505 -41.424  1.00 36.430          N  
ATOM  17181  CA  ASP A1072      47.750  27.399 -40.252  1.00 36.820          C  
ATOM  17182  C   ASP A1072      46.737  28.583 -40.372  1.00 37.130          C  
ATOM  17183  O   ASP A1072      46.990  29.547 -41.111  1.00 37.490          O  
ATOM  17184  CB  ASP A1072      49.160  27.938 -39.978  1.00 51.390          C  
ATOM  17185  CG  ASP A1072      49.279  28.814 -38.705  1.00 51.390          C  
ATOM  17186  OD1 ASP A1072      48.276  29.335 -38.232  1.00 51.390          O  
ATOM  17187  OD2 ASP A1072      50.388  28.909 -38.190  1.00 51.390          O  
ATOM  17188  H   ASP A1072      48.538  26.644 -42.095  1.00 43.720          H  
ATOM  17189  HA  ASP A1072      47.513  26.764 -39.413  1.00 44.180          H  
ATOM  17190 1HB  ASP A1072      49.847  27.093 -39.876  1.00 61.670          H  
ATOM  17191 2HB  ASP A1072      49.498  28.528 -40.833  1.00 61.670          H  
ATOM  17192  N   PRO A1073      45.604  28.574 -39.622  1.00 37.090          N  
ATOM  17193  CA  PRO A1073      44.502  29.530 -39.659  1.00 37.390          C  
ATOM  17194  C   PRO A1073      44.885  30.944 -39.222  1.00 37.830          C  
ATOM  17195  O   PRO A1073      44.101  31.873 -39.415  1.00 38.450          O  
ATOM  17196  CB  PRO A1073      43.467  28.911 -38.712  1.00 56.090          C  
ATOM  17197  CG  PRO A1073      44.260  28.073 -37.775  1.00 56.090          C  
ATOM  17198  CD  PRO A1073      45.425  27.557 -38.577  1.00 56.090          C  
ATOM  17199  HA  PRO A1073      44.099  29.552 -40.681  1.00 44.870          H  
ATOM  17200 1HB  PRO A1073      42.917  29.716 -38.191  1.00 67.300          H  
ATOM  17201 2HB  PRO A1073      42.728  28.335 -39.286  1.00 67.300          H  
ATOM  17202 1HG  PRO A1073      44.581  28.655 -36.921  1.00 67.300          H  
ATOM  17203 2HG  PRO A1073      43.632  27.270 -37.380  1.00 67.300          H  
ATOM  17204 1HD  PRO A1073      46.290  27.541 -37.882  1.00 67.300          H  
ATOM  17205 2HD  PRO A1073      45.190  26.583 -39.021  1.00 67.300          H  
ATOM  17206  N   TYR A1074      46.059  31.116 -38.606  1.00 37.560          N  
ATOM  17207  CA  TYR A1074      46.455  32.441 -38.161  1.00 37.990          C  
ATOM  17208  C   TYR A1074      47.800  32.792 -38.768  1.00 38.310          C  
ATOM  17209  O   TYR A1074      48.802  32.989 -38.076  1.00 38.730          O  
ATOM  17210  CB  TYR A1074      46.532  32.500 -36.638  1.00 53.010          C  
ATOM  17211  CG  TYR A1074      45.247  32.106 -35.960  1.00 53.010          C  
ATOM  17212  CD1 TYR A1074      45.146  30.864 -35.370  1.00 53.010          C  
ATOM  17213  CD2 TYR A1074      44.168  32.970 -35.944  1.00 53.010          C  
ATOM  17214  CE1 TYR A1074      43.974  30.481 -34.761  1.00 53.010          C  
ATOM  17215  CE2 TYR A1074      42.991  32.588 -35.336  1.00 53.010          C  
ATOM  17216  CZ  TYR A1074      42.894  31.347 -34.746  1.00 53.010          C  
ATOM  17217  OH  TYR A1074      41.722  30.959 -34.138  1.00 53.010          O  
ATOM  17218  H   TYR A1074      46.726  30.341 -38.464  1.00 45.070          H  
ATOM  17219  HA  TYR A1074      45.731  33.172 -38.515  1.00 45.590          H  
ATOM  17220 1HB  TYR A1074      47.324  31.832 -36.290  1.00 63.620          H  
ATOM  17221 2HB  TYR A1074      46.789  33.509 -36.325  1.00 63.620          H  
ATOM  17222  HD1 TYR A1074      45.998  30.182 -35.389  1.00 63.620          H  
ATOM  17223  HD2 TYR A1074      44.246  33.949 -36.415  1.00 63.620          H  
ATOM  17224  HE1 TYR A1074      43.897  29.499 -34.297  1.00 63.620          H  
ATOM  17225  HE2 TYR A1074      42.138  33.267 -35.323  1.00 63.620          H  
ATOM  17226  HH  TYR A1074      41.076  31.667 -34.206  1.00 63.620          H  
ATOM  17227  N   SER A1075      47.776  32.921 -40.084  1.00 38.180          N  
ATOM  17228  CA  SER A1075      48.924  33.206 -40.917  1.00 38.520          C  
ATOM  17229  C   SER A1075      48.403  33.820 -42.214  1.00 38.700          C  
ATOM  17230  O   SER A1075      47.201  33.754 -42.506  1.00 38.620          O  
ATOM  17231  CB  SER A1075      49.727  31.934 -41.184  1.00 53.790          C  
ATOM  17232  OG  SER A1075      49.044  31.035 -42.033  1.00 53.790          O  
ATOM  17233  H   SER A1075      46.891  32.762 -40.541  1.00 45.820          H  
ATOM  17234  HA  SER A1075      49.563  33.932 -40.414  1.00 46.220          H  
ATOM  17235 1HB  SER A1075      50.677  32.201 -41.635  1.00 64.550          H  
ATOM  17236 2HB  SER A1075      49.947  31.439 -40.236  1.00 64.550          H  
ATOM  17237  HG  SER A1075      48.291  30.649 -41.522  1.00 64.550          H  
ATOM  17238  N   SER A1076      49.290  34.415 -43.002  1.00 39.020          N  
ATOM  17239  CA  SER A1076      48.901  34.967 -44.296  1.00 39.250          C  
ATOM  17240  C   SER A1076      48.374  33.830 -45.162  1.00 39.360          C  
ATOM  17241  O   SER A1076      48.915  32.721 -45.118  1.00 39.050          O  
ATOM  17242  CB  SER A1076      50.091  35.645 -44.947  1.00 54.860          C  
ATOM  17243  OG  SER A1076      50.546  36.721 -44.171  1.00 54.860          O  
ATOM  17244  H   SER A1076      50.254  34.483 -42.714  1.00 46.820          H  
ATOM  17245  HA  SER A1076      48.104  35.698 -44.150  1.00 47.100          H  
ATOM  17246 1HB  SER A1076      50.886  34.930 -45.079  1.00 65.830          H  
ATOM  17247 2HB  SER A1076      49.808  36.002 -45.936  1.00 65.830          H  
ATOM  17248  HG  SER A1076      51.280  37.110 -44.658  1.00 65.830          H  
ATOM  17249  N   ASP A1077      47.382  34.093 -46.025  1.00 39.860          N  
ATOM  17250  CA  ASP A1077      46.864  32.993 -46.843  1.00 40.150          C  
ATOM  17251  C   ASP A1077      47.970  32.423 -47.725  1.00 39.820          C  
ATOM  17252  O   ASP A1077      48.013  31.221 -47.973  1.00 39.890          O  
ATOM  17253  CB  ASP A1077      45.659  33.422 -47.694  1.00 56.090          C  
ATOM  17254  CG  ASP A1077      44.777  32.197 -48.149  1.00 56.090          C  
ATOM  17255  OD1 ASP A1077      44.180  31.579 -47.266  1.00 56.090          O  
ATOM  17256  OD2 ASP A1077      44.695  31.908 -49.329  1.00 56.090          O  
ATOM  17257  H   ASP A1077      46.977  35.018 -46.078  1.00 47.830          H  
ATOM  17258  HA  ASP A1077      46.539  32.198 -46.180  1.00 48.180          H  
ATOM  17259 1HB  ASP A1077      45.042  34.119 -47.128  1.00 67.310          H  
ATOM  17260 2HB  ASP A1077      46.016  33.947 -48.584  1.00 67.310          H  
ATOM  17261  N   GLU A1078      48.925  33.252 -48.148  1.00 39.530          N  
ATOM  17262  CA  GLU A1078      50.012  32.752 -48.968  1.00 39.260          C  
ATOM  17263  C   GLU A1078      50.816  31.662 -48.242  1.00 38.730          C  
ATOM  17264  O   GLU A1078      51.300  30.725 -48.889  1.00 38.480          O  
ATOM  17265  CB  GLU A1078      50.914  33.912 -49.387  1.00 55.070          C  
ATOM  17266  CG  GLU A1078      50.235  34.916 -50.334  1.00 55.070          C  
ATOM  17267  CD  GLU A1078      49.358  35.924 -49.620  1.00 55.070          C  
ATOM  17268  OE1 GLU A1078      49.283  35.865 -48.405  1.00 55.070          O  
ATOM  17269  OE2 GLU A1078      48.761  36.737 -50.277  1.00 55.070          O  
ATOM  17270  H   GLU A1078      48.871  34.253 -47.941  1.00 47.440          H  
ATOM  17271  HA  GLU A1078      49.582  32.311 -49.868  1.00 47.110          H  
ATOM  17272 1HB  GLU A1078      51.260  34.447 -48.502  1.00 66.090          H  
ATOM  17273 2HB  GLU A1078      51.788  33.522 -49.900  1.00 66.090          H  
ATOM  17274 1HG  GLU A1078      51.006  35.449 -50.888  1.00 66.090          H  
ATOM  17275 2HG  GLU A1078      49.630  34.361 -51.050  1.00 66.090          H  
ATOM  17276  N   VAL A1079      50.958  31.780 -46.912  1.00 38.610          N  
ATOM  17277  CA  VAL A1079      51.674  30.801 -46.107  1.00 38.180          C  
ATOM  17278  C   VAL A1079      50.870  29.526 -46.079  1.00 38.440          C  
ATOM  17279  O   VAL A1079      51.417  28.436 -46.238  1.00 38.250          O  
ATOM  17280  CB  VAL A1079      51.913  31.304 -44.668  1.00 53.620          C  
ATOM  17281  CG1 VAL A1079      52.502  30.177 -43.790  1.00 53.620          C  
ATOM  17282  CG2 VAL A1079      52.859  32.487 -44.712  1.00 53.620          C  
ATOM  17283  H   VAL A1079      50.507  32.549 -46.425  1.00 46.330          H  
ATOM  17284  HA  VAL A1079      52.638  30.597 -46.572  1.00 45.820          H  
ATOM  17285  HB  VAL A1079      50.962  31.606 -44.225  1.00 64.350          H  
ATOM  17286 1HG1 VAL A1079      52.658  30.553 -42.781  1.00 64.350          H  
ATOM  17287 2HG1 VAL A1079      51.818  29.330 -43.747  1.00 64.350          H  
ATOM  17288 3HG1 VAL A1079      53.454  29.847 -44.206  1.00 64.350          H  
ATOM  17289 1HG2 VAL A1079      53.029  32.858 -43.702  1.00 64.350          H  
ATOM  17290 2HG2 VAL A1079      53.807  32.172 -45.148  1.00 64.350          H  
ATOM  17291 3HG2 VAL A1079      52.431  33.270 -45.319  1.00 64.350          H  
ATOM  17292  N   ARG A1080      49.566  29.654 -45.840  1.00 38.940          N  
ATOM  17293  CA  ARG A1080      48.721  28.474 -45.831  1.00 39.280          C  
ATOM  17294  C   ARG A1080      48.728  27.744 -47.156  1.00 39.440          C  
ATOM  17295  O   ARG A1080      49.060  26.565 -47.216  1.00 39.480          O  
ATOM  17296  CB  ARG A1080      47.288  28.847 -45.527  1.00 54.860          C  
ATOM  17297  CG  ARG A1080      47.003  29.158 -44.126  1.00 54.860          C  
ATOM  17298  CD  ARG A1080      45.543  29.243 -43.891  1.00 54.860          C  
ATOM  17299  NE  ARG A1080      44.992  30.463 -44.441  1.00 54.860          N  
ATOM  17300  CZ  ARG A1080      44.955  31.624 -43.784  1.00 54.860          C  
ATOM  17301  NH1 ARG A1080      45.446  31.741 -42.570  1.00 54.860          N  
ATOM  17302  NH2 ARG A1080      44.430  32.648 -44.398  1.00 54.860          N  
ATOM  17303  H   ARG A1080      49.188  30.592 -45.662  1.00 46.730          H  
ATOM  17304  HA  ARG A1080      49.083  27.798 -45.058  1.00 47.140          H  
ATOM  17305 1HB  ARG A1080      47.018  29.725 -46.104  1.00 65.830          H  
ATOM  17306 2HB  ARG A1080      46.634  28.054 -45.841  1.00 65.830          H  
ATOM  17307 1HG  ARG A1080      47.433  28.406 -43.482  1.00 65.830          H  
ATOM  17308 2HG  ARG A1080      47.443  30.128 -43.887  1.00 65.830          H  
ATOM  17309 1HD  ARG A1080      45.057  28.409 -44.394  1.00 65.830          H  
ATOM  17310 2HD  ARG A1080      45.307  29.191 -42.846  1.00 65.830          H  
ATOM  17311  HE  ARG A1080      44.615  30.481 -45.405  1.00 65.830          H  
ATOM  17312 1HH1 ARG A1080      45.900  30.936 -42.104  1.00 65.830          H  
ATOM  17313 2HH1 ARG A1080      45.446  32.657 -42.133  1.00 65.830          H  
ATOM  17314 1HH2 ARG A1080      44.094  32.499 -45.364  1.00 65.830          H  
ATOM  17315 2HH2 ARG A1080      44.391  33.551 -43.949  1.00 65.830          H  
ATOM  17316  N   GLN A1081      48.517  28.460 -48.252  1.00 39.570          N  
ATOM  17317  CA  GLN A1081      48.423  27.787 -49.541  1.00 39.640          C  
ATOM  17318  C   GLN A1081      49.718  27.082 -49.902  1.00 39.150          C  
ATOM  17319  O   GLN A1081      49.702  26.035 -50.542  1.00 39.140          O  
ATOM  17320  CB  GLN A1081      48.071  28.770 -50.659  1.00 55.470          C  
ATOM  17321  CG  GLN A1081      46.680  29.431 -50.569  1.00 55.470          C  
ATOM  17322  CD  GLN A1081      45.490  28.489 -50.526  1.00 55.470          C  
ATOM  17323  OE1 GLN A1081      45.552  27.298 -50.873  1.00 55.470          O  
ATOM  17324  NE2 GLN A1081      44.363  29.045 -50.100  1.00 55.470          N  
ATOM  17325  H   GLN A1081      48.326  29.457 -48.165  1.00 47.480          H  
ATOM  17326  HA  GLN A1081      47.648  27.030 -49.476  1.00 47.570          H  
ATOM  17327 1HB  GLN A1081      48.803  29.580 -50.648  1.00 66.560          H  
ATOM  17328 2HB  GLN A1081      48.154  28.271 -51.620  1.00 66.560          H  
ATOM  17329 1HG  GLN A1081      46.641  30.026 -49.662  1.00 66.560          H  
ATOM  17330 2HG  GLN A1081      46.552  30.085 -51.427  1.00 66.560          H  
ATOM  17331 1HE2 GLN A1081      43.521  28.515 -50.038  1.00 66.560          H  
ATOM  17332 2HE2 GLN A1081      44.361  30.049 -49.823  1.00 66.560          H  
ATOM  17333  N   ARG A1082      50.847  27.654 -49.491  1.00 38.800          N  
ATOM  17334  CA  ARG A1082      52.157  27.082 -49.737  1.00 38.400          C  
ATOM  17335  C   ARG A1082      52.657  26.139 -48.630  1.00 38.290          C  
ATOM  17336  O   ARG A1082      53.763  25.598 -48.747  1.00 38.150          O  
ATOM  17337  CB  ARG A1082      53.184  28.183 -49.924  1.00 53.920          C  
ATOM  17338  CG  ARG A1082      52.989  29.046 -51.158  1.00 53.920          C  
ATOM  17339  CD  ARG A1082      54.005  30.122 -51.226  1.00 53.920          C  
ATOM  17340  NE  ARG A1082      53.827  31.117 -50.155  1.00 53.920          N  
ATOM  17341  CZ  ARG A1082      54.756  32.038 -49.784  1.00 53.920          C  
ATOM  17342  NH1 ARG A1082      55.932  32.084 -50.389  1.00 53.920          N  
ATOM  17343  NH2 ARG A1082      54.491  32.901 -48.815  1.00 53.920          N  
ATOM  17344  H   ARG A1082      50.803  28.565 -49.023  1.00 46.560          H  
ATOM  17345  HA  ARG A1082      52.098  26.513 -50.664  1.00 46.080          H  
ATOM  17346 1HB  ARG A1082      53.160  28.836 -49.049  1.00 64.700          H  
ATOM  17347 2HB  ARG A1082      54.179  27.747 -49.978  1.00 64.700          H  
ATOM  17348 1HG  ARG A1082      53.071  28.428 -52.049  1.00 64.700          H  
ATOM  17349 2HG  ARG A1082      51.999  29.507 -51.125  1.00 64.700          H  
ATOM  17350 1HD  ARG A1082      54.991  29.675 -51.125  1.00 64.700          H  
ATOM  17351 2HD  ARG A1082      53.927  30.631 -52.187  1.00 64.700          H  
ATOM  17352  HE  ARG A1082      52.916  31.112 -49.655  1.00 64.700          H  
ATOM  17353 1HH1 ARG A1082      56.149  31.436 -51.131  1.00 64.700          H  
ATOM  17354 2HH1 ARG A1082      56.619  32.770 -50.110  1.00 64.700          H  
ATOM  17355 1HH2 ARG A1082      53.590  32.889 -48.359  1.00 64.700          H  
ATOM  17356 2HH2 ARG A1082      55.181  33.583 -48.541  1.00 64.700          H  
ATOM  17357  N   MET A1083      51.884  25.899 -47.567  1.00 38.440          N  
ATOM  17358  CA  MET A1083      52.411  25.106 -46.454  1.00 38.430          C  
ATOM  17359  C   MET A1083      52.877  23.741 -46.890  1.00 38.700          C  
ATOM  17360  O   MET A1083      53.914  23.254 -46.426  1.00 38.570          O  
ATOM  17361  CB  MET A1083      51.377  24.929 -45.343  1.00 53.810          C  
ATOM  17362  CG  MET A1083      51.918  24.269 -44.028  1.00 53.810          C  
ATOM  17363  SD  MET A1083      53.042  25.342 -43.060  1.00 53.810          S  
ATOM  17364  CE  MET A1083      54.684  24.735 -43.479  1.00 53.810          C  
ATOM  17365  H   MET A1083      50.933  26.282 -47.514  1.00 46.130          H  
ATOM  17366  HA  MET A1083      53.268  25.639 -46.047  1.00 46.120          H  
ATOM  17367 1HB  MET A1083      50.954  25.905 -45.096  1.00 64.570          H  
ATOM  17368 2HB  MET A1083      50.563  24.317 -45.711  1.00 64.570          H  
ATOM  17369 1HG  MET A1083      51.069  24.007 -43.393  1.00 64.570          H  
ATOM  17370 2HG  MET A1083      52.447  23.346 -44.263  1.00 64.570          H  
ATOM  17371 1HE  MET A1083      55.438  25.304 -42.933  1.00 64.570          H  
ATOM  17372 2HE  MET A1083      54.766  23.693 -43.222  1.00 64.570          H  
ATOM  17373 3HE  MET A1083      54.854  24.847 -44.533  1.00 64.570          H  
ATOM  17374  N   ASN A1084      52.131  23.114 -47.780  1.00 39.090          N  
ATOM  17375  CA  ASN A1084      52.492  21.804 -48.251  1.00 39.350          C  
ATOM  17376  C   ASN A1084      53.659  21.818 -49.257  1.00 39.120          C  
ATOM  17377  O   ASN A1084      54.283  20.779 -49.491  1.00 39.280          O  
ATOM  17378  CB  ASN A1084      51.272  21.126 -48.777  1.00 54.990          C  
ATOM  17379  CG  ASN A1084      50.644  21.915 -49.807  1.00 54.990          C  
ATOM  17380  OD1 ASN A1084      50.017  22.928 -49.482  1.00 54.990          O  
ATOM  17381  ND2 ASN A1084      50.785  21.505 -51.011  1.00 54.990          N  
ATOM  17382  H   ASN A1084      51.288  23.560 -48.142  1.00 46.910          H  
ATOM  17383  HA  ASN A1084      52.811  21.229 -47.390  1.00 47.220          H  
ATOM  17384 1HB  ASN A1084      51.525  20.147 -49.166  1.00 65.980          H  
ATOM  17385 2HB  ASN A1084      50.560  20.979 -47.966  1.00 65.980          H  
ATOM  17386 1HD2 ASN A1084      50.338  21.951 -51.790  1.00 65.980          H  
ATOM  17387 2HD2 ASN A1084      51.320  20.692 -51.191  1.00 65.980          H  
ATOM  17388  N   SER A1085      53.948  22.981 -49.864  1.00 38.790          N  
ATOM  17389  CA  SER A1085      55.035  23.094 -50.825  1.00 38.600          C  
ATOM  17390  C   SER A1085      56.316  23.094 -50.025  1.00 38.320          C  
ATOM  17391  O   SER A1085      57.304  22.458 -50.397  1.00 38.020          O  
ATOM  17392  CB  SER A1085      54.921  24.363 -51.661  1.00 54.120          C  
ATOM  17393  OG  SER A1085      53.788  24.327 -52.492  1.00 54.120          O  
ATOM  17394  H   SER A1085      53.445  23.826 -49.624  1.00 46.550          H  
ATOM  17395  HA  SER A1085      55.030  22.228 -51.484  1.00 46.320          H  
ATOM  17396 1HB  SER A1085      54.866  25.229 -51.005  1.00 64.940          H  
ATOM  17397 2HB  SER A1085      55.815  24.475 -52.270  1.00 64.940          H  
ATOM  17398  HG  SER A1085      53.775  25.163 -52.962  1.00 64.940          H  
ATOM  17399  N   TRP A1086      56.272  23.790 -48.882  1.00 38.490          N  
ATOM  17400  CA  TRP A1086      57.399  23.823 -47.962  1.00 38.340          C  
ATOM  17401  C   TRP A1086      57.633  22.414 -47.462  1.00 38.520          C  
ATOM  17402  O   TRP A1086      58.712  21.853 -47.622  1.00 38.400          O  
ATOM  17403  CB  TRP A1086      57.093  24.743 -46.784  1.00 53.740          C  
ATOM  17404  CG  TRP A1086      58.171  24.815 -45.732  1.00 53.740          C  
ATOM  17405  CD1 TRP A1086      59.223  25.670 -45.726  1.00 53.740          C  
ATOM  17406  CD2 TRP A1086      58.303  24.016 -44.519  1.00 53.740          C  
ATOM  17407  NE1 TRP A1086      59.990  25.471 -44.608  1.00 53.740          N  
ATOM  17408  CE2 TRP A1086      59.438  24.465 -43.861  1.00 53.740          C  
ATOM  17409  CE3 TRP A1086      57.558  22.982 -43.953  1.00 53.740          C  
ATOM  17410  CZ2 TRP A1086      59.849  23.921 -42.660  1.00 53.740          C  
ATOM  17411  CZ3 TRP A1086      57.968  22.433 -42.759  1.00 53.740          C  
ATOM  17412  CH2 TRP A1086      59.080  22.889 -42.125  1.00 53.740          C  
ATOM  17413  H   TRP A1086      55.427  24.335 -48.688  1.00 46.190          H  
ATOM  17414  HA  TRP A1086      58.287  24.169 -48.488  1.00 46.010          H  
ATOM  17415 1HB  TRP A1086      56.915  25.749 -47.157  1.00 64.480          H  
ATOM  17416 2HB  TRP A1086      56.181  24.417 -46.315  1.00 64.480          H  
ATOM  17417  HD1 TRP A1086      59.425  26.412 -46.495  1.00 64.480          H  
ATOM  17418  HE1 TRP A1086      60.827  25.985 -44.370  1.00 64.480          H  
ATOM  17419  HE3 TRP A1086      56.677  22.621 -44.442  1.00 64.480          H  
ATOM  17420  HZ2 TRP A1086      60.738  24.271 -42.138  1.00 64.480          H  
ATOM  17421  HZ3 TRP A1086      57.387  21.626 -42.332  1.00 64.480          H  
ATOM  17422  HH2 TRP A1086      59.375  22.429 -41.178  1.00 64.480          H  
ATOM  17423  N   CYS A1087      56.558  21.777 -46.988  1.00 38.850          N  
ATOM  17424  CA  CYS A1087      56.629  20.429 -46.445  1.00 39.110          C  
ATOM  17425  C   CYS A1087      57.179  19.446 -47.470  1.00 39.070          C  
ATOM  17426  O   CYS A1087      57.973  18.555 -47.138  1.00 39.300          O  
ATOM  17427  CB  CYS A1087      55.244  19.959 -46.061  1.00 54.650          C  
ATOM  17428  SG  CYS A1087      54.471  20.810 -44.675  1.00 54.650          S  
ATOM  17429  H   CYS A1087      55.682  22.297 -46.916  1.00 46.620          H  
ATOM  17430  HA  CYS A1087      57.278  20.436 -45.571  1.00 46.930          H  
ATOM  17431 1HB  CYS A1087      54.600  20.028 -46.916  1.00 65.580          H  
ATOM  17432 2HB  CYS A1087      55.312  18.955 -45.827  1.00 65.580          H  
ATOM  17433  HG  CYS A1087      54.257  21.988 -45.314  1.00 65.580          H  
ATOM  17434  N   GLY A1088      56.821  19.676 -48.735  1.00 38.830          N  
ATOM  17435  CA  GLY A1088      57.195  18.887 -49.893  1.00 38.830          C  
ATOM  17436  C   GLY A1088      58.706  18.720 -50.068  1.00 38.580          C  
ATOM  17437  O   GLY A1088      59.127  17.788 -50.762  1.00 38.660          O  
ATOM  17438  H   GLY A1088      56.135  20.414 -48.905  1.00 46.600          H  
ATOM  17439 1HA  GLY A1088      56.721  17.911 -49.832  1.00 46.600          H  
ATOM  17440 2HA  GLY A1088      56.784  19.373 -50.779  1.00 46.600          H  
ATOM  17441  N   MET A1089      59.518  19.543 -49.369  1.00 38.340          N  
ATOM  17442  CA  MET A1089      60.989  19.514 -49.382  1.00 38.170          C  
ATOM  17443  C   MET A1089      61.519  18.157 -48.913  1.00 38.070          C  
ATOM  17444  O   MET A1089      62.658  17.781 -49.185  1.00 38.090          O  
ATOM  17445  CB  MET A1089      61.527  20.609 -48.455  1.00 53.510          C  
ATOM  17446  CG  MET A1089      61.301  20.302 -46.961  1.00 53.510          C  
ATOM  17447  SD  MET A1089      61.768  21.615 -45.840  1.00 53.510          S  
ATOM  17448  CE  MET A1089      61.107  20.877 -44.359  1.00 53.510          C  
ATOM  17449  H   MET A1089      59.078  20.278 -48.802  1.00 46.010          H  
ATOM  17450  HA  MET A1089      61.336  19.689 -50.399  1.00 45.800          H  
ATOM  17451 1HB  MET A1089      62.591  20.745 -48.620  1.00 64.210          H  
ATOM  17452 2HB  MET A1089      61.027  21.553 -48.681  1.00 64.210          H  
ATOM  17453 1HG  MET A1089      60.255  20.057 -46.786  1.00 64.210          H  
ATOM  17454 2HG  MET A1089      61.899  19.435 -46.694  1.00 64.210          H  
ATOM  17455 1HE  MET A1089      61.298  21.528 -43.513  1.00 64.210          H  
ATOM  17456 2HE  MET A1089      60.030  20.736 -44.477  1.00 64.210          H  
ATOM  17457 3HE  MET A1089      61.581  19.914 -44.185  1.00 64.210          H  
ATOM  17458  N   GLN A1090      60.667  17.409 -48.217  1.00 38.030          N  
ATOM  17459  CA  GLN A1090      60.974  16.090 -47.696  1.00 37.970          C  
ATOM  17460  C   GLN A1090      60.628  14.999 -48.728  1.00 37.600          C  
ATOM  17461  O   GLN A1090      60.675  13.810 -48.410  1.00 37.550          O  
ATOM  17462  CB  GLN A1090      60.220  15.863 -46.380  1.00 53.180          C  
ATOM  17463  CG  GLN A1090      60.637  16.810 -45.257  1.00 53.180          C  
ATOM  17464  CD  GLN A1090      59.843  16.609 -43.977  1.00 53.180          C  
ATOM  17465  OE1 GLN A1090      58.649  16.256 -44.008  1.00 53.180          O  
ATOM  17466  NE2 GLN A1090      60.496  16.827 -42.836  1.00 53.180          N  
ATOM  17467  H   GLN A1090      59.740  17.806 -48.015  1.00 45.640          H  
ATOM  17468  HA  GLN A1090      62.044  16.038 -47.495  1.00 45.560          H  
ATOM  17469 1HB  GLN A1090      59.166  16.014 -46.544  1.00 63.820          H  
ATOM  17470 2HB  GLN A1090      60.361  14.837 -46.042  1.00 63.820          H  
ATOM  17471 1HG  GLN A1090      61.696  16.677 -45.043  1.00 63.820          H  
ATOM  17472 2HG  GLN A1090      60.448  17.822 -45.593  1.00 63.820          H  
ATOM  17473 1HE2 GLN A1090      60.033  16.699 -41.956  1.00 63.820          H  
ATOM  17474 2HE2 GLN A1090      61.457  17.108 -42.849  1.00 63.820          H  
ATOM  17475  N   THR A1091      60.305  15.428 -49.961  1.00 37.410          N  
ATOM  17476  CA  THR A1091      59.886  14.611 -51.103  1.00 37.120          C  
ATOM  17477  C   THR A1091      58.610  13.869 -50.765  1.00 37.100          C  
ATOM  17478  O   THR A1091      58.476  12.653 -50.921  1.00 37.370          O  
ATOM  17479  CB  THR A1091      60.975  13.647 -51.614  1.00 52.080          C  
ATOM  17480  OG1 THR A1091      62.244  14.324 -51.643  1.00 52.080          O  
ATOM  17481  CG2 THR A1091      60.614  13.232 -53.078  1.00 52.080          C  
ATOM  17482  H   THR A1091      60.284  16.432 -50.130  1.00 44.890          H  
ATOM  17483  HA  THR A1091      59.663  15.286 -51.924  1.00 44.540          H  
ATOM  17484  HB  THR A1091      61.038  12.766 -50.973  1.00 62.500          H  
ATOM  17485  HG1 THR A1091      62.595  14.408 -50.749  1.00 62.500          H  
ATOM  17486 1HG2 THR A1091      61.383  12.565 -53.460  1.00 62.500          H  
ATOM  17487 2HG2 THR A1091      59.654  12.720 -53.110  1.00 62.500          H  
ATOM  17488 3HG2 THR A1091      60.562  14.121 -53.706  1.00 62.500          H  
ATOM  17489  N   ARG A1092      57.671  14.649 -50.267  1.00 36.860          N  
ATOM  17490  CA  ARG A1092      56.357  14.148 -49.911  1.00 36.890          C  
ATOM  17491  C   ARG A1092      55.598  14.153 -51.212  1.00 36.370          C  
ATOM  17492  O   ARG A1092      55.920  14.954 -52.072  1.00 36.220          O  
ATOM  17493  CB  ARG A1092      55.642  15.038 -48.904  1.00 51.630          C  
ATOM  17494  CG  ARG A1092      56.316  15.191 -47.545  1.00 51.630          C  
ATOM  17495  CD  ARG A1092      55.454  15.972 -46.611  1.00 51.630          C  
ATOM  17496  NE  ARG A1092      56.085  16.234 -45.309  1.00 51.630          N  
ATOM  17497  CZ  ARG A1092      55.460  16.797 -44.250  1.00 51.630          C  
ATOM  17498  NH1 ARG A1092      54.184  17.146 -44.322  1.00 51.630          N  
ATOM  17499  NH2 ARG A1092      56.145  17.001 -43.145  1.00 51.630          N  
ATOM  17500  H   ARG A1092      57.911  15.639 -50.225  1.00 44.230          H  
ATOM  17501  HA  ARG A1092      56.430  13.129 -49.528  1.00 44.270          H  
ATOM  17502 1HB  ARG A1092      55.509  16.027 -49.327  1.00 61.960          H  
ATOM  17503 2HB  ARG A1092      54.647  14.637 -48.721  1.00 61.960          H  
ATOM  17504 1HG  ARG A1092      56.529  14.217 -47.112  1.00 61.960          H  
ATOM  17505 2HG  ARG A1092      57.239  15.742 -47.685  1.00 61.960          H  
ATOM  17506 1HD  ARG A1092      55.220  16.929 -47.076  1.00 61.960          H  
ATOM  17507 2HD  ARG A1092      54.534  15.418 -46.437  1.00 61.960          H  
ATOM  17508  HE  ARG A1092      57.087  16.018 -45.179  1.00 61.960          H  
ATOM  17509 1HH1 ARG A1092      53.667  16.995 -45.170  1.00 61.960          H  
ATOM  17510 2HH1 ARG A1092      53.731  17.579 -43.529  1.00 61.960          H  
ATOM  17511 1HH2 ARG A1092      57.136  16.725 -43.133  1.00 61.960          H  
ATOM  17512 2HH2 ARG A1092      55.705  17.417 -42.342  1.00 61.960          H  
ATOM  17513  N   LEU A1093      54.548  13.350 -51.360  1.00 36.200          N  
ATOM  17514  CA  LEU A1093      53.816  13.373 -52.634  1.00 35.750          C  
ATOM  17515  C   LEU A1093      53.242  14.746 -52.933  1.00 35.750          C  
ATOM  17516  O   LEU A1093      53.137  15.147 -54.090  1.00 35.880          O  
ATOM  17517  CB  LEU A1093      52.681  12.350 -52.625  1.00 50.230          C  
ATOM  17518  CG  LEU A1093      53.078  10.863 -52.619  1.00 50.230          C  
ATOM  17519  CD1 LEU A1093      51.813  10.033 -52.450  1.00 50.230          C  
ATOM  17520  CD2 LEU A1093      53.782  10.502 -53.919  1.00 50.230          C  
ATOM  17521  H   LEU A1093      54.295  12.703 -50.627  1.00 43.440          H  
ATOM  17522  HA  LEU A1093      54.513  13.143 -53.437  1.00 42.900          H  
ATOM  17523 1HB  LEU A1093      52.070  12.526 -51.747  1.00 60.280          H  
ATOM  17524 2HB  LEU A1093      52.065  12.522 -53.512  1.00 60.280          H  
ATOM  17525  HG  LEU A1093      53.741  10.655 -51.783  1.00 60.280          H  
ATOM  17526 1HD1 LEU A1093      52.073   8.975 -52.438  1.00 60.280          H  
ATOM  17527 2HD1 LEU A1093      51.322  10.294 -51.511  1.00 60.280          H  
ATOM  17528 3HD1 LEU A1093      51.138  10.230 -53.278  1.00 60.280          H  
ATOM  17529 1HD2 LEU A1093      54.039   9.444 -53.911  1.00 60.280          H  
ATOM  17530 2HD2 LEU A1093      53.116  10.707 -54.750  1.00 60.280          H  
ATOM  17531 3HD2 LEU A1093      54.693  11.072 -54.052  1.00 60.280          H  
ATOM  17532  N   ASN A1094      52.849  15.460 -51.888  1.00 35.670          N  
ATOM  17533  CA  ASN A1094      52.334  16.803 -52.028  1.00 35.750          C  
ATOM  17534  C   ASN A1094      51.141  17.024 -52.981  1.00 35.540          C  
ATOM  17535  O   ASN A1094      51.180  17.941 -53.790  1.00 35.370          O  
ATOM  17536  CB  ASN A1094      53.490  17.705 -52.428  1.00 50.020          C  
ATOM  17537  CG  ASN A1094      53.135  19.078 -52.264  1.00 50.020          C  
ATOM  17538  OD1 ASN A1094      52.271  19.324 -51.426  1.00 50.020          O  
ATOM  17539  ND2 ASN A1094      53.740  19.973 -53.005  1.00 50.020          N  
ATOM  17540  H   ASN A1094      52.931  15.063 -50.965  1.00 42.800          H  
ATOM  17541  HA  ASN A1094      52.006  17.117 -51.038  1.00 42.900          H  
ATOM  17542 1HB  ASN A1094      54.366  17.481 -51.814  1.00 60.020          H  
ATOM  17543 2HB  ASN A1094      53.764  17.533 -53.469  1.00 60.020          H  
ATOM  17544 1HD2 ASN A1094      53.502  20.942 -52.933  1.00 60.020          H  
ATOM  17545 2HD2 ASN A1094      54.428  19.682 -53.666  1.00 60.020          H  
ATOM  17546  N   PRO A1095      50.047  16.241 -52.891  1.00 35.600          N  
ATOM  17547  CA  PRO A1095      48.842  16.365 -53.707  1.00 35.460          C  
ATOM  17548  C   PRO A1095      48.058  17.685 -53.524  1.00 35.320          C  
ATOM  17549  O   PRO A1095      47.246  18.053 -54.382  1.00 35.470          O  
ATOM  17550  CB  PRO A1095      47.996  15.176 -53.231  1.00 53.190          C  
ATOM  17551  CG  PRO A1095      48.488  14.881 -51.828  1.00 53.190          C  
ATOM  17552  CD  PRO A1095      49.963  15.176 -51.869  1.00 53.190          C  
ATOM  17553  HA  PRO A1095      49.123  16.237 -54.763  1.00 42.550          H  
ATOM  17554 1HB  PRO A1095      46.927  15.441 -53.259  1.00 63.830          H  
ATOM  17555 2HB  PRO A1095      48.131  14.327 -53.917  1.00 63.830          H  
ATOM  17556 1HG  PRO A1095      47.944  15.499 -51.097  1.00 63.830          H  
ATOM  17557 2HG  PRO A1095      48.276  13.831 -51.568  1.00 63.830          H  
ATOM  17558 1HD  PRO A1095      50.297  15.519 -50.884  1.00 63.830          H  
ATOM  17559 2HD  PRO A1095      50.478  14.278 -52.206  1.00 63.830          H  
ATOM  17560  N   ILE A1096      48.273  18.399 -52.417  1.00 35.120          N  
ATOM  17561  CA  ILE A1096      47.506  19.616 -52.184  1.00 35.050          C  
ATOM  17562  C   ILE A1096      47.960  20.718 -53.137  1.00 35.140          C  
ATOM  17563  O   ILE A1096      49.067  21.242 -53.052  1.00 35.300          O  
ATOM  17564  CB  ILE A1096      47.631  20.048 -50.703  1.00 49.100          C  
ATOM  17565  CG1 ILE A1096      47.025  18.968 -49.773  1.00 49.100          C  
ATOM  17566  CG2 ILE A1096      47.006  21.411 -50.480  1.00 49.100          C  
ATOM  17567  CD1 ILE A1096      47.336  19.178 -48.268  1.00 49.100          C  
ATOM  17568  H   ILE A1096      48.960  18.103 -51.744  1.00 42.140          H  
ATOM  17569  HA  ILE A1096      46.457  19.407 -52.384  1.00 42.060          H  
ATOM  17570  HB  ILE A1096      48.661  20.086 -50.450  1.00 58.920          H  
ATOM  17571 1HG1 ILE A1096      45.945  18.951 -49.910  1.00 58.920          H  
ATOM  17572 2HG1 ILE A1096      47.422  18.000 -50.066  1.00 58.920          H  
ATOM  17573 1HG2 ILE A1096      47.128  21.689 -49.456  1.00 58.920          H  
ATOM  17574 2HG2 ILE A1096      47.499  22.149 -51.097  1.00 58.920          H  
ATOM  17575 3HG2 ILE A1096      45.946  21.378 -50.722  1.00 58.920          H  
ATOM  17576 1HD1 ILE A1096      46.888  18.367 -47.693  1.00 58.920          H  
ATOM  17577 2HD1 ILE A1096      48.413  19.173 -48.122  1.00 58.920          H  
ATOM  17578 3HD1 ILE A1096      46.934  20.119 -47.911  1.00 58.920          H  
ATOM  17579  N   ARG A1097      47.028  21.129 -54.005  1.00 35.100          N  
ATOM  17580  CA  ARG A1097      47.265  22.085 -55.095  1.00 35.240          C  
ATOM  17581  C   ARG A1097      48.274  21.510 -56.103  1.00 35.440          C  
ATOM  17582  O   ARG A1097      48.902  22.259 -56.856  1.00 35.890          O  
ATOM  17583  CB  ARG A1097      47.800  23.420 -54.573  1.00 49.280          C  
ATOM  17584  CG  ARG A1097      46.915  24.148 -53.566  1.00 49.280          C  
ATOM  17585  CD  ARG A1097      47.577  25.394 -53.060  1.00 49.280          C  
ATOM  17586  NE  ARG A1097      47.678  26.444 -54.081  1.00 49.280          N  
ATOM  17587  CZ  ARG A1097      46.702  27.329 -54.399  1.00 49.280          C  
ATOM  17588  NH1 ARG A1097      45.544  27.305 -53.774  1.00 49.280          N  
ATOM  17589  NH2 ARG A1097      46.918  28.226 -55.351  1.00 49.280          N  
ATOM  17590  H   ARG A1097      46.122  20.680 -53.955  1.00 42.120          H  
ATOM  17591  HA  ARG A1097      46.322  22.263 -55.613  1.00 42.290          H  
ATOM  17592 1HB  ARG A1097      48.789  23.315 -54.150  1.00 59.140          H  
ATOM  17593 2HB  ARG A1097      47.905  24.093 -55.423  1.00 59.140          H  
ATOM  17594 1HG  ARG A1097      45.980  24.423 -54.046  1.00 59.140          H  
ATOM  17595 2HG  ARG A1097      46.707  23.510 -52.724  1.00 59.140          H  
ATOM  17596 1HD  ARG A1097      47.046  25.780 -52.201  1.00 59.140          H  
ATOM  17597 2HD  ARG A1097      48.591  25.136 -52.747  1.00 59.140          H  
ATOM  17598  HE  ARG A1097      48.550  26.508 -54.590  1.00 59.140          H  
ATOM  17599 1HH1 ARG A1097      45.374  26.628 -53.035  1.00 59.140          H  
ATOM  17600 2HH1 ARG A1097      44.823  27.967 -54.015  1.00 59.140          H  
ATOM  17601 1HH2 ARG A1097      47.807  28.247 -55.835  1.00 59.140          H  
ATOM  17602 2HH2 ARG A1097      46.198  28.889 -55.597  1.00 59.140          H  
ATOM  17603  N   SER A1098      48.329  20.176 -56.162  1.00 35.180          N  
ATOM  17604  CA  SER A1098      49.165  19.364 -57.038  1.00 35.430          C  
ATOM  17605  C   SER A1098      50.645  19.748 -57.075  1.00 35.590          C  
ATOM  17606  O   SER A1098      51.198  20.334 -56.144  1.00 35.400          O  
ATOM  17607  CB  SER A1098      48.598  19.408 -58.447  1.00 49.500          C  
ATOM  17608  OG  SER A1098      49.228  18.471 -59.287  1.00 49.500          O  
ATOM  17609  H   SER A1098      47.761  19.650 -55.496  1.00 42.220          H  
ATOM  17610  HA  SER A1098      49.105  18.335 -56.680  1.00 42.520          H  
ATOM  17611 1HB  SER A1098      47.529  19.207 -58.410  1.00 59.400          H  
ATOM  17612 2HB  SER A1098      48.727  20.411 -58.857  1.00 59.400          H  
ATOM  17613  HG  SER A1098      48.776  18.541 -60.140  1.00 59.400          H  
ATOM  17614  N   ILE A1099      51.300  19.370 -58.163  1.00 36.010          N  
ATOM  17615  CA  ILE A1099      52.736  19.541 -58.314  1.00 36.290          C  
ATOM  17616  C   ILE A1099      53.088  20.219 -59.635  1.00 36.630          C  
ATOM  17617  O   ILE A1099      52.248  20.321 -60.529  1.00 37.030          O  
ATOM  17618  CB  ILE A1099      53.457  18.170 -58.193  1.00 50.690          C  
ATOM  17619  CG1 ILE A1099      52.963  17.212 -59.348  1.00 50.690          C  
ATOM  17620  CG2 ILE A1099      53.205  17.558 -56.766  1.00 50.690          C  
ATOM  17621  CD1 ILE A1099      53.733  15.910 -59.488  1.00 50.690          C  
ATOM  17622  H   ILE A1099      50.766  18.927 -58.902  1.00 43.210          H  
ATOM  17623  HA  ILE A1099      53.090  20.180 -57.505  1.00 43.550          H  
ATOM  17624  HB  ILE A1099      54.526  18.314 -58.324  1.00 60.830          H  
ATOM  17625 1HG1 ILE A1099      51.917  16.966 -59.173  1.00 60.830          H  
ATOM  17626 2HG1 ILE A1099      53.031  17.736 -60.299  1.00 60.830          H  
ATOM  17627 1HG2 ILE A1099      53.720  16.615 -56.650  1.00 60.830          H  
ATOM  17628 2HG2 ILE A1099      53.567  18.248 -56.004  1.00 60.830          H  
ATOM  17629 3HG2 ILE A1099      52.142  17.394 -56.606  1.00 60.830          H  
ATOM  17630 1HD1 ILE A1099      53.313  15.335 -60.315  1.00 60.830          H  
ATOM  17631 2HD1 ILE A1099      54.783  16.117 -59.690  1.00 60.830          H  
ATOM  17632 3HD1 ILE A1099      53.641  15.334 -58.576  1.00 60.830          H  
ATOM  17633  N   GLY A1100      54.345  20.652 -59.768  1.00 36.530          N  
ATOM  17634  CA  GLY A1100      54.835  21.249 -61.013  1.00 36.870          C  
ATOM  17635  C   GLY A1100      55.272  20.198 -62.045  1.00 36.870          C  
ATOM  17636  O   GLY A1100      55.696  20.542 -63.149  1.00 37.050          O  
ATOM  17637  H   GLY A1100      54.978  20.567 -58.985  1.00 43.840          H  
ATOM  17638 1HA  GLY A1100      54.057  21.880 -61.443  1.00 44.240          H  
ATOM  17639 2HA  GLY A1100      55.677  21.904 -60.787  1.00 44.240          H  
ATOM  17640  N   GLY A1101      55.199  18.926 -61.664  1.00 36.720          N  
ATOM  17641  CA  GLY A1101      55.581  17.819 -62.534  1.00 36.770          C  
ATOM  17642  C   GLY A1101      54.447  17.531 -63.508  1.00 36.710          C  
ATOM  17643  O   GLY A1101      53.300  17.919 -63.268  1.00 36.790          O  
ATOM  17644  H   GLY A1101      54.849  18.731 -60.742  1.00 44.060          H  
ATOM  17645 1HA  GLY A1101      56.494  18.058 -63.079  1.00 44.120          H  
ATOM  17646 2HA  GLY A1101      55.785  16.937 -61.930  1.00 44.120          H  
ATOM  17647  N   ARG A1102      54.736  16.854 -64.619  1.00 36.650          N  
ATOM  17648  CA  ARG A1102      53.671  16.561 -65.581  1.00 36.690          C  
ATOM  17649  C   ARG A1102      53.677  15.137 -66.136  1.00 36.580          C  
ATOM  17650  O   ARG A1102      52.613  14.574 -66.425  1.00 36.250          O  
ATOM  17651  CB  ARG A1102      53.717  17.570 -66.735  1.00 51.350          C  
ATOM  17652  CG  ARG A1102      53.419  19.063 -66.340  1.00 51.350          C  
ATOM  17653  CD  ARG A1102      51.974  19.282 -65.968  1.00 51.350          C  
ATOM  17654  NE  ARG A1102      51.691  20.667 -65.567  1.00 51.350          N  
ATOM  17655  CZ  ARG A1102      51.768  21.144 -64.286  1.00 51.350          C  
ATOM  17656  NH1 ARG A1102      52.125  20.356 -63.294  1.00 51.350          N  
ATOM  17657  NH2 ARG A1102      51.471  22.410 -64.035  1.00 51.350          N  
ATOM  17658  H   ARG A1102      55.692  16.520 -64.776  1.00 43.980          H  
ATOM  17659  HA  ARG A1102      52.721  16.681 -65.068  1.00 44.030          H  
ATOM  17660 1HB  ARG A1102      54.701  17.540 -67.198  1.00 61.620          H  
ATOM  17661 2HB  ARG A1102      52.991  17.281 -67.493  1.00 61.620          H  
ATOM  17662 1HG  ARG A1102      54.046  19.379 -65.510  1.00 61.620          H  
ATOM  17663 2HG  ARG A1102      53.634  19.698 -67.197  1.00 61.620          H  
ATOM  17664 1HD  ARG A1102      51.356  19.054 -66.836  1.00 61.620          H  
ATOM  17665 2HD  ARG A1102      51.681  18.635 -65.157  1.00 61.620          H  
ATOM  17666  HE  ARG A1102      51.409  21.312 -66.291  1.00 61.620          H  
ATOM  17667 1HH1 ARG A1102      52.381  19.385 -63.452  1.00 61.620          H  
ATOM  17668 2HH1 ARG A1102      52.176  20.682 -62.322  1.00 61.620          H  
ATOM  17669 1HH2 ARG A1102      51.192  23.025 -64.785  1.00 61.620          H  
ATOM  17670 2HH2 ARG A1102      51.523  22.757 -63.088  1.00 61.620          H  
ATOM  17671  N   GLN A1103      54.849  14.527 -66.313  1.00 36.930          N  
ATOM  17672  CA  GLN A1103      54.865  13.199 -66.914  1.00 36.940          C  
ATOM  17673  C   GLN A1103      54.788  12.272 -65.732  1.00 36.750          C  
ATOM  17674  O   GLN A1103      55.768  11.615 -65.376  1.00 36.900          O  
ATOM  17675  CB  GLN A1103      56.117  12.973 -67.771  1.00 51.710          C  
ATOM  17676  CG  GLN A1103      56.084  11.683 -68.568  1.00 51.710          C  
ATOM  17677  CD  GLN A1103      57.248  11.515 -69.496  1.00 51.710          C  
ATOM  17678  OE1 GLN A1103      58.093  12.405 -69.631  1.00 51.710          O  
ATOM  17679  NE2 GLN A1103      57.309  10.364 -70.154  1.00 51.710          N  
ATOM  17680  H   GLN A1103      55.718  14.953 -65.982  1.00 44.320          H  
ATOM  17681  HA  GLN A1103      53.981  13.055 -67.534  1.00 44.330          H  
ATOM  17682 1HB  GLN A1103      56.229  13.797 -68.473  1.00 62.050          H  
ATOM  17683 2HB  GLN A1103      57.002  12.961 -67.132  1.00 62.050          H  
ATOM  17684 1HG  GLN A1103      56.074  10.846 -67.888  1.00 62.050          H  
ATOM  17685 2HG  GLN A1103      55.181  11.679 -69.167  1.00 62.050          H  
ATOM  17686 1HE2 GLN A1103      58.062  10.190 -70.791  1.00 62.050          H  
ATOM  17687 2HE2 GLN A1103      56.603   9.666 -70.012  1.00 62.050          H  
ATOM  17688  N   ALA A1104      53.592  12.204 -65.157  1.00 36.490          N  
ATOM  17689  CA  ALA A1104      53.355  11.631 -63.839  1.00 36.380          C  
ATOM  17690  C   ALA A1104      53.896  10.233 -63.678  1.00 36.200          C  
ATOM  17691  O   ALA A1104      54.441   9.904 -62.627  1.00 35.900          O  
ATOM  17692  CB  ALA A1104      51.877  11.657 -63.542  1.00 50.980          C  
ATOM  17693  H   ALA A1104      52.863  12.754 -65.623  1.00 43.790          H  
ATOM  17694  HA  ALA A1104      53.852  12.266 -63.111  1.00 43.660          H  
ATOM  17695 1HB  ALA A1104      51.710  11.295 -62.538  1.00 61.170          H  
ATOM  17696 2HB  ALA A1104      51.516  12.684 -63.619  1.00 61.170          H  
ATOM  17697 3HB  ALA A1104      51.348  11.038 -64.243  1.00 61.170          H  
ATOM  17698  N   VAL A1105      53.882   9.441 -64.728  1.00 36.430          N  
ATOM  17699  CA  VAL A1105      54.382   8.075 -64.636  1.00 36.360          C  
ATOM  17700  C   VAL A1105      55.850   7.968 -64.145  1.00 35.730          C  
ATOM  17701  O   VAL A1105      56.265   6.911 -63.667  1.00 35.630          O  
ATOM  17702  CB  VAL A1105      54.241   7.385 -66.012  1.00 50.930          C  
ATOM  17703  CG1 VAL A1105      52.820   7.276 -66.370  1.00 50.930          C  
ATOM  17704  CG2 VAL A1105      54.937   8.193 -67.122  1.00 50.930          C  
ATOM  17705  H   VAL A1105      53.458   9.782 -65.578  1.00 43.720          H  
ATOM  17706  HA  VAL A1105      53.752   7.539 -63.925  1.00 43.630          H  
ATOM  17707  HB  VAL A1105      54.660   6.388 -65.946  1.00 61.120          H  
ATOM  17708 1HG1 VAL A1105      52.732   6.774 -67.334  1.00 61.120          H  
ATOM  17709 2HG1 VAL A1105      52.321   6.711 -65.604  1.00 61.120          H  
ATOM  17710 3HG1 VAL A1105      52.390   8.249 -66.438  1.00 61.120          H  
ATOM  17711 1HG2 VAL A1105      54.807   7.673 -68.073  1.00 61.120          H  
ATOM  17712 2HG2 VAL A1105      54.494   9.179 -67.196  1.00 61.120          H  
ATOM  17713 3HG2 VAL A1105      55.980   8.293 -66.919  1.00 61.120          H  
ATOM  17714  N   ILE A1106      56.647   9.033 -64.314  1.00 35.360          N  
ATOM  17715  CA  ILE A1106      58.045   9.044 -63.881  1.00 34.790          C  
ATOM  17716  C   ILE A1106      58.446  10.249 -63.008  1.00 34.510          C  
ATOM  17717  O   ILE A1106      59.637  10.560 -62.917  1.00 34.040          O  
ATOM  17718  CB  ILE A1106      59.001   8.949 -65.093  1.00 48.930          C  
ATOM  17719  CG1 ILE A1106      58.735  10.139 -66.058  1.00 48.930          C  
ATOM  17720  CG2 ILE A1106      58.851   7.571 -65.779  1.00 48.930          C  
ATOM  17721  CD1 ILE A1106      59.759  10.316 -67.158  1.00 48.930          C  
ATOM  17722  H   ILE A1106      56.238   9.887 -64.700  1.00 42.430          H  
ATOM  17723  HA  ILE A1106      58.206   8.153 -63.278  1.00 41.750          H  
ATOM  17724  HB  ILE A1106      60.026   9.053 -64.741  1.00 58.720          H  
ATOM  17725 1HG1 ILE A1106      57.764  10.006 -66.511  1.00 58.720          H  
ATOM  17726 2HG1 ILE A1106      58.713  11.062 -65.476  1.00 58.720          H  
ATOM  17727 1HG2 ILE A1106      59.540   7.482 -66.608  1.00 58.720          H  
ATOM  17728 2HG2 ILE A1106      59.069   6.792 -65.051  1.00 58.720          H  
ATOM  17729 3HG2 ILE A1106      57.850   7.437 -66.138  1.00 58.720          H  
ATOM  17730 1HD1 ILE A1106      59.491  11.178 -67.758  1.00 58.720          H  
ATOM  17731 2HD1 ILE A1106      60.739  10.480 -66.713  1.00 58.720          H  
ATOM  17732 3HD1 ILE A1106      59.791   9.439 -67.792  1.00 58.720          H  
ATOM  17733  N   GLU A1107      57.481  10.945 -62.399  1.00 34.860          N  
ATOM  17734  CA  GLU A1107      57.829  12.126 -61.582  1.00 34.720          C  
ATOM  17735  C   GLU A1107      58.298  11.750 -60.171  1.00 34.990          C  
ATOM  17736  O   GLU A1107      57.836  10.772 -59.587  1.00 34.670          O  
ATOM  17737  CB  GLU A1107      56.649  13.116 -61.474  1.00 48.660          C  
ATOM  17738  CG  GLU A1107      56.215  13.816 -62.793  1.00 48.660          C  
ATOM  17739  CD  GLU A1107      57.160  14.911 -63.322  1.00 48.660          C  
ATOM  17740  OE1 GLU A1107      57.938  15.392 -62.532  1.00 48.660          O  
ATOM  17741  OE2 GLU A1107      57.060  15.306 -64.513  1.00 48.660          O  
ATOM  17742  H   GLU A1107      56.509  10.632 -62.504  1.00 41.830          H  
ATOM  17743  HA  GLU A1107      58.649  12.648 -62.077  1.00 41.660          H  
ATOM  17744 1HB  GLU A1107      55.775  12.583 -61.097  1.00 58.400          H  
ATOM  17745 2HB  GLU A1107      56.888  13.892 -60.749  1.00 58.400          H  
ATOM  17746 1HG  GLU A1107      56.176  13.059 -63.525  1.00 58.400          H  
ATOM  17747 2HG  GLU A1107      55.214  14.230 -62.676  1.00 58.400          H  
ATOM  17748  N   ALA A1108      59.132  12.608 -59.574  1.00 35.640          N  
ATOM  17749  CA  ALA A1108      59.654  12.427 -58.206  1.00 36.040          C  
ATOM  17750  C   ALA A1108      58.554  12.338 -57.163  1.00 35.670          C  
ATOM  17751  O   ALA A1108      58.733  11.759 -56.093  1.00 35.400          O  
ATOM  17752  CB  ALA A1108      60.567  13.585 -57.830  1.00 50.300          C  
ATOM  17753  H   ALA A1108      59.463  13.400 -60.113  1.00 42.770          H  
ATOM  17754  HA  ALA A1108      60.218  11.494 -58.185  1.00 43.250          H  
ATOM  17755 1HB  ALA A1108      60.967  13.423 -56.828  1.00 60.360          H  
ATOM  17756 2HB  ALA A1108      61.388  13.651 -58.542  1.00 60.360          H  
ATOM  17757 3HB  ALA A1108      60.000  14.514 -57.843  1.00 60.360          H  
ATOM  17758  N   TYR A1109      57.440  12.967 -57.470  1.00 35.710          N  
ATOM  17759  CA  TYR A1109      56.296  13.059 -56.598  1.00 35.450          C  
ATOM  17760  C   TYR A1109      55.153  12.153 -57.019  1.00 34.990          C  
ATOM  17761  O   TYR A1109      54.026  12.323 -56.551  1.00 34.750          O  
ATOM  17762  CB  TYR A1109      55.825  14.494 -56.617  1.00 49.730          C  
ATOM  17763  CG  TYR A1109      56.848  15.424 -56.138  1.00 49.730          C  
ATOM  17764  CD1 TYR A1109      57.558  16.224 -57.015  1.00 49.730          C  
ATOM  17765  CD2 TYR A1109      57.088  15.467 -54.826  1.00 49.730          C  
ATOM  17766  CE1 TYR A1109      58.520  17.076 -56.516  1.00 49.730          C  
ATOM  17767  CE2 TYR A1109      58.027  16.307 -54.306  1.00 49.730          C  
ATOM  17768  CZ  TYR A1109      58.750  17.114 -55.141  1.00 49.730          C  
ATOM  17769  OH  TYR A1109      59.700  17.962 -54.620  1.00 49.730          O  
ATOM  17770  H   TYR A1109      57.393  13.405 -58.377  1.00 42.850          H  
ATOM  17771  HA  TYR A1109      56.600  12.774 -55.590  1.00 42.540          H  
ATOM  17772 1HB  TYR A1109      55.576  14.763 -57.625  1.00 59.680          H  
ATOM  17773 2HB  TYR A1109      54.934  14.607 -55.998  1.00 59.680          H  
ATOM  17774  HD1 TYR A1109      57.363  16.183 -58.089  1.00 59.680          H  
ATOM  17775  HD2 TYR A1109      56.518  14.822 -54.201  1.00 59.680          H  
ATOM  17776  HE1 TYR A1109      59.090  17.712 -57.188  1.00 59.680          H  
ATOM  17777  HE2 TYR A1109      58.196  16.330 -53.232  1.00 59.680          H  
ATOM  17778  HH  TYR A1109      59.709  17.885 -53.659  1.00 59.680          H  
ATOM  17779  N   THR A1110      55.401  11.235 -57.943  1.00 35.040          N  
ATOM  17780  CA  THR A1110      54.320  10.389 -58.414  1.00 34.600          C  
ATOM  17781  C   THR A1110      53.826   9.464 -57.318  1.00 34.580          C  
ATOM  17782  O   THR A1110      54.609   8.941 -56.519  1.00 34.480          O  
ATOM  17783  CB  THR A1110      54.718   9.595 -59.656  1.00 48.620          C  
ATOM  17784  OG1 THR A1110      53.540   9.090 -60.269  1.00 48.620          O  
ATOM  17785  CG2 THR A1110      55.624   8.404 -59.320  1.00 48.620          C  
ATOM  17786  H   THR A1110      56.338  11.108 -58.330  1.00 42.050          H  
ATOM  17787  HA  THR A1110      53.487  11.031 -58.699  1.00 41.520          H  
ATOM  17788  HB  THR A1110      55.237  10.261 -60.338  1.00 58.340          H  
ATOM  17789  HG1 THR A1110      53.745   9.023 -61.230  1.00 58.340          H  
ATOM  17790 1HG2 THR A1110      55.876   7.880 -60.243  1.00 58.340          H  
ATOM  17791 2HG2 THR A1110      56.533   8.757 -58.844  1.00 58.340          H  
ATOM  17792 3HG2 THR A1110      55.113   7.713 -58.652  1.00 58.340          H  
ATOM  17793  N   ARG A1111      52.522   9.264 -57.303  1.00 34.750          N  
ATOM  17794  CA  ARG A1111      51.825   8.420 -56.345  1.00 34.820          C  
ATOM  17795  C   ARG A1111      51.893   6.929 -56.720  1.00 34.890          C  
ATOM  17796  O   ARG A1111      52.063   6.592 -57.890  1.00 34.840          O  
ATOM  17797  CB  ARG A1111      50.393   8.938 -56.194  1.00 48.720          C  
ATOM  17798  CG  ARG A1111      49.586   8.211 -55.195  1.00 48.720          C  
ATOM  17799  CD  ARG A1111      48.320   8.808 -54.838  1.00 48.720          C  
ATOM  17800  NE  ARG A1111      47.664   7.924 -53.883  1.00 48.720          N  
ATOM  17801  CZ  ARG A1111      46.494   8.164 -53.249  1.00 48.720          C  
ATOM  17802  NH1 ARG A1111      45.828   9.285 -53.467  1.00 48.720          N  
ATOM  17803  NH2 ARG A1111      46.014   7.268 -52.402  1.00 48.720          N  
ATOM  17804  H   ARG A1111      51.989   9.735 -58.020  1.00 41.700          H  
ATOM  17805  HA  ARG A1111      52.310   8.532 -55.379  1.00 41.780          H  
ATOM  17806 1HB  ARG A1111      50.420   9.988 -55.902  1.00 58.460          H  
ATOM  17807 2HB  ARG A1111      49.881   8.872 -57.154  1.00 58.460          H  
ATOM  17808 1HG  ARG A1111      49.304   7.285 -55.640  1.00 58.460          H  
ATOM  17809 2HG  ARG A1111      50.155   8.036 -54.285  1.00 58.460          H  
ATOM  17810 1HD  ARG A1111      48.481   9.781 -54.373  1.00 58.460          H  
ATOM  17811 2HD  ARG A1111      47.690   8.903 -55.724  1.00 58.460          H  
ATOM  17812  HE  ARG A1111      48.161   7.021 -53.696  1.00 58.460          H  
ATOM  17813 1HH1 ARG A1111      46.186   9.973 -54.110  1.00 58.460          H  
ATOM  17814 2HH1 ARG A1111      44.955   9.458 -52.987  1.00 58.460          H  
ATOM  17815 1HH2 ARG A1111      46.526   6.407 -52.232  1.00 58.460          H  
ATOM  17816 2HH2 ARG A1111      45.144   7.439 -51.922  1.00 58.460          H  
ATOM  17817  N   ASP A1112      51.727   6.032 -55.720  1.00 35.100          N  
ATOM  17818  CA  ASP A1112      51.784   4.568 -55.887  1.00 35.270          C  
ATOM  17819  C   ASP A1112      50.748   4.056 -56.872  1.00 34.950          C  
ATOM  17820  O   ASP A1112      50.959   3.078 -57.595  1.00 34.990          O  
ATOM  17821  CB  ASP A1112      51.555   3.920 -54.526  1.00 49.310          C  
ATOM  17822  CG  ASP A1112      50.227   4.391 -53.922  1.00 49.310          C  
ATOM  17823  OD1 ASP A1112      49.822   5.507 -54.275  1.00 49.310          O  
ATOM  17824  OD2 ASP A1112      49.642   3.689 -53.140  1.00 49.310          O  
ATOM  17825  H   ASP A1112      51.525   6.367 -54.782  1.00 42.120          H  
ATOM  17826  HA  ASP A1112      52.769   4.305 -56.252  1.00 42.320          H  
ATOM  17827 1HB  ASP A1112      51.534   2.833 -54.634  1.00 59.170          H  
ATOM  17828 2HB  ASP A1112      52.372   4.172 -53.850  1.00 59.170          H  
ATOM  17829  N   ARG A1113      49.674   4.802 -56.953  1.00 34.690          N  
ATOM  17830  CA  ARG A1113      48.555   4.590 -57.850  1.00 34.460          C  
ATOM  17831  C   ARG A1113      49.031   4.448 -59.302  1.00 33.990          C  
ATOM  17832  O   ARG A1113      48.396   3.758 -60.097  1.00 33.890          O  
ATOM  17833  CB  ARG A1113      47.580   5.757 -57.746  1.00 48.340          C  
ATOM  17834  CG  ARG A1113      46.302   5.627 -58.577  1.00 48.340          C  
ATOM  17835  CD  ARG A1113      45.389   6.803 -58.391  1.00 48.340          C  
ATOM  17836  NE  ARG A1113      45.977   8.053 -58.891  1.00 48.340          N  
ATOM  17837  CZ  ARG A1113      45.997   8.453 -60.188  1.00 48.340          C  
ATOM  17838  NH1 ARG A1113      45.459   7.707 -61.135  1.00 48.340          N  
ATOM  17839  NH2 ARG A1113      46.560   9.608 -60.504  1.00 48.340          N  
ATOM  17840  H   ARG A1113      49.610   5.501 -56.209  1.00 41.630          H  
ATOM  17841  HA  ARG A1113      48.044   3.675 -57.554  1.00 41.350          H  
ATOM  17842 1HB  ARG A1113      47.294   5.897 -56.704  1.00 58.000          H  
ATOM  17843 2HB  ARG A1113      48.089   6.667 -58.068  1.00 58.000          H  
ATOM  17844 1HG  ARG A1113      46.562   5.558 -59.631  1.00 58.000          H  
ATOM  17845 2HG  ARG A1113      45.769   4.725 -58.278  1.00 58.000          H  
ATOM  17846 1HD  ARG A1113      44.445   6.628 -58.906  1.00 58.000          H  
ATOM  17847 2HD  ARG A1113      45.191   6.929 -57.325  1.00 58.000          H  
ATOM  17848  HE  ARG A1113      46.393   8.674 -58.209  1.00 58.000          H  
ATOM  17849 1HH1 ARG A1113      45.025   6.825 -60.905  1.00 58.000          H  
ATOM  17850 2HH1 ARG A1113      45.479   8.017 -62.096  1.00 58.000          H  
ATOM  17851 1HH2 ARG A1113      46.971  10.185 -59.782  1.00 58.000          H  
ATOM  17852 2HH2 ARG A1113      46.580   9.918 -61.463  1.00 58.000          H  
ATOM  17853  N   LEU A1114      50.096   5.166 -59.675  1.00 33.760          N  
ATOM  17854  CA  LEU A1114      50.624   5.140 -61.030  1.00 33.370          C  
ATOM  17855  C   LEU A1114      51.876   4.284 -61.188  1.00 33.420          C  
ATOM  17856  O   LEU A1114      52.583   4.419 -62.188  1.00 33.260          O  
ATOM  17857  CB  LEU A1114      50.946   6.557 -61.533  1.00 46.870          C  
ATOM  17858  CG  LEU A1114      49.778   7.560 -61.687  1.00 46.870          C  
ATOM  17859  CD1 LEU A1114      50.355   8.875 -62.127  1.00 46.870          C  
ATOM  17860  CD2 LEU A1114      48.774   7.078 -62.723  1.00 46.870          C  
ATOM  17861  H   LEU A1114      50.608   5.718 -58.982  1.00 40.510          H  
ATOM  17862  HA  LEU A1114      49.870   4.702 -61.676  1.00 40.040          H  
ATOM  17863 1HB  LEU A1114      51.648   6.999 -60.816  1.00 56.250          H  
ATOM  17864 2HB  LEU A1114      51.451   6.490 -62.485  1.00 56.250          H  
ATOM  17865  HG  LEU A1114      49.280   7.695 -60.725  1.00 56.250          H  
ATOM  17866 1HD1 LEU A1114      49.558   9.610 -62.232  1.00 56.250          H  
ATOM  17867 2HD1 LEU A1114      51.070   9.220 -61.377  1.00 56.250          H  
ATOM  17868 3HD1 LEU A1114      50.863   8.747 -63.083  1.00 56.250          H  
ATOM  17869 1HD2 LEU A1114      47.981   7.812 -62.823  1.00 56.250          H  
ATOM  17870 2HD2 LEU A1114      49.280   6.959 -63.681  1.00 56.250          H  
ATOM  17871 3HD2 LEU A1114      48.339   6.131 -62.418  1.00 56.250          H  
ATOM  17872  N   ILE A1115      52.216   3.426 -60.236  1.00 33.710          N  
ATOM  17873  CA  ILE A1115      53.396   2.623 -60.508  1.00 33.850          C  
ATOM  17874  C   ILE A1115      52.975   1.324 -61.190  1.00 33.590          C  
ATOM  17875  O   ILE A1115      52.812   0.273 -60.568  1.00 33.350          O  
ATOM  17876  CB  ILE A1115      54.247   2.390 -59.246  1.00 47.330          C  
ATOM  17877  CG1 ILE A1115      54.667   3.793 -58.675  1.00 47.330          C  
ATOM  17878  CG2 ILE A1115      55.483   1.516 -59.587  1.00 47.330          C  
ATOM  17879  CD1 ILE A1115      55.370   3.762 -57.334  1.00 47.330          C  
ATOM  17880  H   ILE A1115      51.664   3.310 -59.381  1.00 40.450          H  
ATOM  17881  HA  ILE A1115      54.037   3.160 -61.203  1.00 40.620          H  
ATOM  17882  HB  ILE A1115      53.638   1.896 -58.487  1.00 56.800          H  
ATOM  17883 1HG1 ILE A1115      55.315   4.289 -59.398  1.00 56.800          H  
ATOM  17884 2HG1 ILE A1115      53.764   4.397 -58.558  1.00 56.800          H  
ATOM  17885 1HG2 ILE A1115      56.080   1.349 -58.701  1.00 56.800          H  
ATOM  17886 2HG2 ILE A1115      55.168   0.552 -59.973  1.00 56.800          H  
ATOM  17887 3HG2 ILE A1115      56.085   2.022 -60.341  1.00 56.800          H  
ATOM  17888 1HD1 ILE A1115      55.594   4.785 -57.026  1.00 56.800          H  
ATOM  17889 2HD1 ILE A1115      54.733   3.291 -56.594  1.00 56.800          H  
ATOM  17890 3HD1 ILE A1115      56.297   3.206 -57.407  1.00 56.800          H  
ATOM  17891  N   GLU A1116      52.848   1.451 -62.503  1.00 33.720          N  
ATOM  17892  CA  GLU A1116      52.395   0.446 -63.467  1.00 33.560          C  
ATOM  17893  C   GLU A1116      53.101   0.747 -64.780  1.00 33.040          C  
ATOM  17894  O   GLU A1116      53.940   1.642 -64.840  1.00 33.080          O  
ATOM  17895  CB  GLU A1116      50.862   0.396 -63.669  1.00 47.050          C  
ATOM  17896  CG  GLU A1116      50.024   0.059 -62.431  1.00 47.050          C  
ATOM  17897  CD  GLU A1116      48.541  -0.109 -62.751  1.00 47.050          C  
ATOM  17898  OE1 GLU A1116      48.177   0.061 -63.893  1.00 47.050          O  
ATOM  17899  OE2 GLU A1116      47.787  -0.435 -61.862  1.00 47.050          O  
ATOM  17900  H   GLU A1116      53.033   2.404 -62.835  1.00 40.460          H  
ATOM  17901  HA  GLU A1116      52.716  -0.539 -63.128  1.00 40.270          H  
ATOM  17902 1HB  GLU A1116      50.502   1.314 -64.063  1.00 56.460          H  
ATOM  17903 2HB  GLU A1116      50.629  -0.366 -64.410  1.00 56.460          H  
ATOM  17904 1HG  GLU A1116      50.405  -0.857 -61.979  1.00 56.460          H  
ATOM  17905 2HG  GLU A1116      50.136   0.865 -61.704  1.00 56.460          H  
ATOM  17906  N   VAL A1117      52.840  -0.031 -65.821  1.00 32.620          N  
ATOM  17907  CA  VAL A1117      53.547   0.200 -67.074  1.00 32.150          C  
ATOM  17908  C   VAL A1117      53.364   1.650 -67.512  1.00 31.720          C  
ATOM  17909  O   VAL A1117      52.236   2.127 -67.672  1.00 31.460          O  
ATOM  17910  CB  VAL A1117      52.990  -0.762 -68.149  1.00 45.200          C  
ATOM  17911  CG1 VAL A1117      53.569  -0.460 -69.521  1.00 45.200          C  
ATOM  17912  CG2 VAL A1117      53.318  -2.190 -67.751  1.00 45.200          C  
ATOM  17913  H   VAL A1117      52.144  -0.758 -65.743  1.00 39.140          H  
ATOM  17914  HA  VAL A1117      54.609   0.005 -66.921  1.00 38.580          H  
ATOM  17915  HB  VAL A1117      51.905  -0.640 -68.212  1.00 54.240          H  
ATOM  17916 1HG1 VAL A1117      53.147  -1.155 -70.248  1.00 54.240          H  
ATOM  17917 2HG1 VAL A1117      53.322   0.540 -69.815  1.00 54.240          H  
ATOM  17918 3HG1 VAL A1117      54.653  -0.571 -69.504  1.00 54.240          H  
ATOM  17919 1HG2 VAL A1117      52.909  -2.874 -68.498  1.00 54.240          H  
ATOM  17920 2HG2 VAL A1117      54.399  -2.311 -67.698  1.00 54.240          H  
ATOM  17921 3HG2 VAL A1117      52.882  -2.417 -66.784  1.00 54.240          H  
ATOM  17922  N   ASN A1118      54.492   2.318 -67.777  1.00 31.720          N  
ATOM  17923  CA  ASN A1118      54.500   3.733 -68.119  1.00 31.410          C  
ATOM  17924  C   ASN A1118      53.741   4.054 -69.383  1.00 31.010          C  
ATOM  17925  O   ASN A1118      53.089   5.092 -69.464  1.00 30.520          O  
ATOM  17926  CB  ASN A1118      55.925   4.215 -68.296  1.00 44.100          C  
ATOM  17927  CG  ASN A1118      56.695   4.280 -67.020  1.00 44.100          C  
ATOM  17928  OD1 ASN A1118      56.145   4.303 -65.920  1.00 44.100          O  
ATOM  17929  ND2 ASN A1118      57.996   4.295 -67.148  1.00 44.100          N  
ATOM  17930  H   ASN A1118      55.372   1.834 -67.661  1.00 38.060          H  
ATOM  17931  HA  ASN A1118      54.028   4.281 -67.303  1.00 37.690          H  
ATOM  17932 1HB  ASN A1118      56.445   3.549 -68.991  1.00 52.920          H  
ATOM  17933 2HB  ASN A1118      55.914   5.206 -68.745  1.00 52.920          H  
ATOM  17934 1HD2 ASN A1118      58.577   4.329 -66.333  1.00 52.920          H  
ATOM  17935 2HD2 ASN A1118      58.412   4.267 -68.059  1.00 52.920          H  
ATOM  17936  N   GLU A1119      53.803   3.177 -70.372  1.00 31.290          N  
ATOM  17937  CA  GLU A1119      53.142   3.442 -71.636  1.00 31.000          C  
ATOM  17938  C   GLU A1119      51.631   3.402 -71.487  1.00 30.500          C  
ATOM  17939  O   GLU A1119      50.932   4.303 -71.957  1.00 30.050          O  
ATOM  17940  CB  GLU A1119      53.626   2.427 -72.669  1.00 43.520          C  
ATOM  17941  CG  GLU A1119      55.115   2.590 -73.034  1.00 43.520          C  
ATOM  17942  CD  GLU A1119      56.059   2.061 -71.961  1.00 43.520          C  
ATOM  17943  OE1 GLU A1119      55.590   1.384 -71.066  1.00 43.520          O  
ATOM  17944  OE2 GLU A1119      57.227   2.344 -72.026  1.00 43.520          O  
ATOM  17945  H   GLU A1119      54.364   2.328 -70.260  1.00 37.550          H  
ATOM  17946  HA  GLU A1119      53.426   4.440 -71.968  1.00 37.200          H  
ATOM  17947 1HB  GLU A1119      53.477   1.416 -72.288  1.00 52.220          H  
ATOM  17948 2HB  GLU A1119      53.037   2.523 -73.580  1.00 52.220          H  
ATOM  17949 1HG  GLU A1119      55.310   2.060 -73.967  1.00 52.220          H  
ATOM  17950 2HG  GLU A1119      55.320   3.647 -73.199  1.00 52.220          H  
ATOM  17951  N   GLU A1120      51.121   2.382 -70.802  1.00 30.640          N  
ATOM  17952  CA  GLU A1120      49.685   2.251 -70.629  1.00 30.260          C  
ATOM  17953  C   GLU A1120      49.146   3.409 -69.805  1.00 29.770          C  
ATOM  17954  O   GLU A1120      48.073   3.958 -70.097  1.00 29.350          O  
ATOM  17955  CB  GLU A1120      49.358   0.914 -69.964  1.00 42.520          C  
ATOM  17956  CG  GLU A1120      49.622  -0.304 -70.855  1.00 42.520          C  
ATOM  17957  CD  GLU A1120      49.343  -1.615 -70.170  1.00 42.520          C  
ATOM  17958  OE1 GLU A1120      49.117  -1.603 -68.985  1.00 42.520          O  
ATOM  17959  OE2 GLU A1120      49.353  -2.625 -70.833  1.00 42.520          O  
ATOM  17960  H   GLU A1120      51.744   1.678 -70.429  1.00 36.770          H  
ATOM  17961  HA  GLU A1120      49.212   2.281 -71.609  1.00 36.310          H  
ATOM  17962 1HB  GLU A1120      49.957   0.808 -69.056  1.00 51.020          H  
ATOM  17963 2HB  GLU A1120      48.310   0.900 -69.669  1.00 51.020          H  
ATOM  17964 1HG  GLU A1120      48.997  -0.229 -71.745  1.00 51.020          H  
ATOM  17965 2HG  GLU A1120      50.663  -0.281 -71.176  1.00 51.020          H  
ATOM  17966  N   LEU A1121      49.908   3.802 -68.786  1.00 29.900          N  
ATOM  17967  CA  LEU A1121      49.498   4.904 -67.954  1.00 29.560          C  
ATOM  17968  C   LEU A1121      49.584   6.228 -68.692  1.00 29.200          C  
ATOM  17969  O   LEU A1121      48.687   7.054 -68.551  1.00 28.820          O  
ATOM  17970  CB  LEU A1121      50.358   4.966 -66.722  1.00 41.520          C  
ATOM  17971  CG  LEU A1121      50.234   3.857 -65.707  1.00 41.520          C  
ATOM  17972  CD1 LEU A1121      51.320   4.071 -64.740  1.00 41.520          C  
ATOM  17973  CD2 LEU A1121      48.883   3.871 -65.016  1.00 41.520          C  
ATOM  17974  H   LEU A1121      50.775   3.298 -68.566  1.00 35.880          H  
ATOM  17975  HA  LEU A1121      48.463   4.751 -67.672  1.00 35.470          H  
ATOM  17976 1HB  LEU A1121      51.386   4.938 -67.062  1.00 49.820          H  
ATOM  17977 2HB  LEU A1121      50.172   5.912 -66.216  1.00 49.820          H  
ATOM  17978  HG  LEU A1121      50.377   2.887 -66.186  1.00 49.820          H  
ATOM  17979 1HD1 LEU A1121      51.297   3.315 -63.996  1.00 49.820          H  
ATOM  17980 2HD1 LEU A1121      52.289   4.039 -65.251  1.00 49.820          H  
ATOM  17981 3HD1 LEU A1121      51.194   5.031 -64.271  1.00 49.820          H  
ATOM  17982 1HD2 LEU A1121      48.848   3.070 -64.271  1.00 49.820          H  
ATOM  17983 2HD2 LEU A1121      48.734   4.818 -64.527  1.00 49.820          H  
ATOM  17984 3HD2 LEU A1121      48.092   3.709 -65.736  1.00 49.820          H  
ATOM  17985  N   GLN A1122      50.619   6.436 -69.520  1.00 29.400          N  
ATOM  17986  CA  GLN A1122      50.727   7.698 -70.239  1.00 29.160          C  
ATOM  17987  C   GLN A1122      49.537   7.858 -71.175  1.00 28.800          C  
ATOM  17988  O   GLN A1122      49.051   8.979 -71.368  1.00 28.480          O  
ATOM  17989  CB  GLN A1122      52.047   7.812 -71.000  1.00 40.920          C  
ATOM  17990  CG  GLN A1122      52.287   9.196 -71.623  1.00 40.920          C  
ATOM  17991  CD  GLN A1122      52.408  10.299 -70.565  1.00 40.920          C  
ATOM  17992  OE1 GLN A1122      53.190  10.184 -69.621  1.00 40.920          O  
ATOM  17993  NE2 GLN A1122      51.640  11.368 -70.732  1.00 40.920          N  
ATOM  17994  H   GLN A1122      51.380   5.757 -69.597  1.00 35.280          H  
ATOM  17995  HA  GLN A1122      50.692   8.501 -69.520  1.00 34.990          H  
ATOM  17996 1HB  GLN A1122      52.873   7.592 -70.323  1.00 49.100          H  
ATOM  17997 2HB  GLN A1122      52.070   7.062 -71.794  1.00 49.100          H  
ATOM  17998 1HG  GLN A1122      53.217   9.166 -72.188  1.00 49.100          H  
ATOM  17999 2HG  GLN A1122      51.459   9.445 -72.287  1.00 49.100          H  
ATOM  18000 1HE2 GLN A1122      51.681  12.129 -70.081  1.00 49.100          H  
ATOM  18001 2HE2 GLN A1122      51.020  11.418 -71.519  1.00 49.100          H  
ATOM  18002  N   ILE A1123      49.062   6.747 -71.752  1.00 28.930          N  
ATOM  18003  CA  ILE A1123      47.876   6.801 -72.593  1.00 28.700          C  
ATOM  18004  C   ILE A1123      46.694   7.227 -71.729  1.00 28.310          C  
ATOM  18005  O   ILE A1123      45.923   8.101 -72.128  1.00 27.950          O  
ATOM  18006  CB  ILE A1123      47.579   5.456 -73.285  1.00 40.270          C  
ATOM  18007  CG1 ILE A1123      48.693   5.164 -74.331  1.00 40.270          C  
ATOM  18008  CG2 ILE A1123      46.169   5.514 -73.940  1.00 40.270          C  
ATOM  18009  CD1 ILE A1123      48.712   3.735 -74.871  1.00 40.270          C  
ATOM  18010  H   ILE A1123      49.568   5.863 -71.619  1.00 34.720          H  
ATOM  18011  HA  ILE A1123      48.026   7.554 -73.365  1.00 34.440          H  
ATOM  18012  HB  ILE A1123      47.608   4.652 -72.549  1.00 48.330          H  
ATOM  18013 1HG1 ILE A1123      48.566   5.848 -75.168  1.00 48.330          H  
ATOM  18014 2HG1 ILE A1123      49.658   5.363 -73.870  1.00 48.330          H  
ATOM  18015 1HG2 ILE A1123      45.945   4.574 -74.426  1.00 48.330          H  
ATOM  18016 2HG2 ILE A1123      45.413   5.698 -73.184  1.00 48.330          H  
ATOM  18017 3HG2 ILE A1123      46.144   6.320 -74.677  1.00 48.330          H  
ATOM  18018 1HD1 ILE A1123      49.528   3.634 -75.585  1.00 48.330          H  
ATOM  18019 2HD1 ILE A1123      48.869   3.041 -74.042  1.00 48.330          H  
ATOM  18020 3HD1 ILE A1123      47.777   3.502 -75.364  1.00 48.330          H  
ATOM  18021  N   ALA A1124      46.539   6.616 -70.546  1.00 28.440          N  
ATOM  18022  CA  ALA A1124      45.449   7.006 -69.660  1.00 28.180          C  
ATOM  18023  C   ALA A1124      45.547   8.492 -69.297  1.00 27.730          C  
ATOM  18024  O   ALA A1124      44.515   9.155 -69.193  1.00 27.440          O  
ATOM  18025  CB  ALA A1124      45.447   6.163 -68.400  1.00 39.560          C  
ATOM  18026  H   ALA A1124      47.169   5.848 -70.284  1.00 34.130          H  
ATOM  18027  HA  ALA A1124      44.514   6.843 -70.188  1.00 33.820          H  
ATOM  18028 1HB  ALA A1124      44.606   6.457 -67.772  1.00 47.470          H  
ATOM  18029 2HB  ALA A1124      45.355   5.112 -68.669  1.00 47.470          H  
ATOM  18030 3HB  ALA A1124      46.374   6.317 -67.857  1.00 47.470          H  
ATOM  18031  N   ILE A1125      46.770   9.014 -69.122  1.00 27.760          N  
ATOM  18032  CA  ILE A1125      46.957  10.427 -68.805  1.00 27.470          C  
ATOM  18033  C   ILE A1125      46.457  11.283 -69.956  1.00 27.080          C  
ATOM  18034  O   ILE A1125      45.750  12.264 -69.718  1.00 26.730          O  
ATOM  18035  CB  ILE A1125      48.428  10.780 -68.476  1.00 38.570          C  
ATOM  18036  CG1 ILE A1125      48.832  10.103 -67.128  1.00 38.570          C  
ATOM  18037  CG2 ILE A1125      48.608  12.324 -68.420  1.00 38.570          C  
ATOM  18038  CD1 ILE A1125      50.325  10.107 -66.826  1.00 38.570          C  
ATOM  18039  H   ILE A1125      47.569   8.377 -69.166  1.00 33.310          H  
ATOM  18040  HA  ILE A1125      46.358  10.662 -67.927  1.00 32.960          H  
ATOM  18041  HB  ILE A1125      49.074  10.376 -69.247  1.00 46.290          H  
ATOM  18042 1HG1 ILE A1125      48.316  10.613 -66.317  1.00 46.290          H  
ATOM  18043 2HG1 ILE A1125      48.495   9.073 -67.150  1.00 46.290          H  
ATOM  18044 1HG2 ILE A1125      49.640  12.572 -68.199  1.00 46.290          H  
ATOM  18045 2HG2 ILE A1125      48.345  12.780 -69.374  1.00 46.290          H  
ATOM  18046 3HG2 ILE A1125      47.964  12.739 -67.641  1.00 46.290          H  
ATOM  18047 1HD1 ILE A1125      50.485   9.602 -65.877  1.00 46.290          H  
ATOM  18048 2HD1 ILE A1125      50.856   9.583 -67.605  1.00 46.290          H  
ATOM  18049 3HD1 ILE A1125      50.700  11.120 -66.762  1.00 46.290          H  
ATOM  18050  N   GLU A1126      46.835  10.944 -71.196  1.00 27.230          N  
ATOM  18051  CA  GLU A1126      46.355  11.702 -72.346  1.00 26.980          C  
ATOM  18052  C   GLU A1126      44.837  11.717 -72.387  1.00 26.440          C  
ATOM  18053  O   GLU A1126      44.228  12.756 -72.662  1.00 26.080          O  
ATOM  18054  CB  GLU A1126      46.874  11.126 -73.665  1.00 37.870          C  
ATOM  18055  CG  GLU A1126      46.369  11.884 -74.907  1.00 37.870          C  
ATOM  18056  CD  GLU A1126      46.902  11.352 -76.203  1.00 37.870          C  
ATOM  18057  OE1 GLU A1126      47.831  10.583 -76.182  1.00 37.870          O  
ATOM  18058  OE2 GLU A1126      46.342  11.691 -77.229  1.00 37.870          O  
ATOM  18059  H   GLU A1126      47.478  10.154 -71.324  1.00 32.680          H  
ATOM  18060  HA  GLU A1126      46.707  12.729 -72.251  1.00 32.380          H  
ATOM  18061 1HB  GLU A1126      47.964  11.140 -73.665  1.00 45.450          H  
ATOM  18062 2HB  GLU A1126      46.561  10.084 -73.754  1.00 45.450          H  
ATOM  18063 1HG  GLU A1126      45.283  11.818 -74.940  1.00 45.450          H  
ATOM  18064 2HG  GLU A1126      46.634  12.937 -74.811  1.00 45.450          H  
ATOM  18065  N   GLN A1127      44.222  10.565 -72.115  1.00 26.480          N  
ATOM  18066  CA  GLN A1127      42.775  10.460 -72.129  1.00 26.080          C  
ATOM  18067  C   GLN A1127      42.147  11.364 -71.060  1.00 25.590          C  
ATOM  18068  O   GLN A1127      41.141  12.032 -71.334  1.00 25.170          O  
ATOM  18069  CB  GLN A1127      42.378   9.006 -71.904  1.00 36.670          C  
ATOM  18070  CG  GLN A1127      42.710   8.068 -73.057  1.00 36.670          C  
ATOM  18071  CD  GLN A1127      42.504   6.606 -72.683  1.00 36.670          C  
ATOM  18072  OE1 GLN A1127      42.309   6.289 -71.491  1.00 36.670          O  
ATOM  18073  NE2 GLN A1127      42.538   5.721 -73.677  1.00 36.670          N  
ATOM  18074  H   GLN A1127      44.797   9.733 -71.933  1.00 31.780          H  
ATOM  18075  HA  GLN A1127      42.416  10.781 -73.104  1.00 31.300          H  
ATOM  18076 1HB  GLN A1127      42.908   8.646 -71.041  1.00 44.010          H  
ATOM  18077 2HB  GLN A1127      41.311   8.942 -71.695  1.00 44.010          H  
ATOM  18078 1HG  GLN A1127      42.058   8.302 -73.895  1.00 44.010          H  
ATOM  18079 2HG  GLN A1127      43.748   8.208 -73.346  1.00 44.010          H  
ATOM  18080 1HE2 GLN A1127      42.406   4.747 -73.486  1.00 44.010          H  
ATOM  18081 2HE2 GLN A1127      42.696   6.025 -74.620  1.00 44.010          H  
ATOM  18082  N   GLU A1128      42.756  11.425 -69.864  1.00 25.720          N  
ATOM  18083  CA  GLU A1128      42.243  12.293 -68.809  1.00 25.370          C  
ATOM  18084  C   GLU A1128      42.410  13.768 -69.174  1.00 24.890          C  
ATOM  18085  O   GLU A1128      41.526  14.580 -68.877  1.00 24.510          O  
ATOM  18086  CB  GLU A1128      42.910  11.983 -67.466  1.00 35.660          C  
ATOM  18087  CG  GLU A1128      42.508  10.617 -66.891  1.00 35.660          C  
ATOM  18088  CD  GLU A1128      41.039  10.521 -66.669  1.00 35.660          C  
ATOM  18089  OE1 GLU A1128      40.500  11.379 -66.021  1.00 35.660          O  
ATOM  18090  OE2 GLU A1128      40.428   9.615 -67.202  1.00 35.660          O  
ATOM  18091  H   GLU A1128      43.542  10.794 -69.672  1.00 30.860          H  
ATOM  18092  HA  GLU A1128      41.177  12.097 -68.703  1.00 30.440          H  
ATOM  18093 1HB  GLU A1128      43.995  11.990 -67.594  1.00 42.790          H  
ATOM  18094 2HB  GLU A1128      42.656  12.756 -66.742  1.00 42.790          H  
ATOM  18095 1HG  GLU A1128      42.800   9.839 -67.582  1.00 42.790          H  
ATOM  18096 2HG  GLU A1128      43.036  10.451 -65.953  1.00 42.790          H  
ATOM  18097  N   GLU A1129      43.517  14.127 -69.839  1.00 25.010          N  
ATOM  18098  CA  GLU A1129      43.681  15.518 -70.239  1.00 24.680          C  
ATOM  18099  C   GLU A1129      42.610  15.878 -71.268  1.00 24.300          C  
ATOM  18100  O   GLU A1129      42.031  16.970 -71.210  1.00 23.880          O  
ATOM  18101  CB  GLU A1129      45.084  15.776 -70.803  1.00 34.680          C  
ATOM  18102  CG  GLU A1129      46.222  15.721 -69.763  1.00 34.680          C  
ATOM  18103  CD  GLU A1129      46.104  16.795 -68.707  1.00 34.680          C  
ATOM  18104  OE1 GLU A1129      45.841  17.918 -69.059  1.00 34.680          O  
ATOM  18105  OE2 GLU A1129      46.257  16.493 -67.534  1.00 34.680          O  
ATOM  18106  H   GLU A1129      44.258  13.436 -69.999  1.00 30.010          H  
ATOM  18107  HA  GLU A1129      43.541  16.151 -69.367  1.00 29.620          H  
ATOM  18108 1HB  GLU A1129      45.302  15.027 -71.567  1.00 41.620          H  
ATOM  18109 2HB  GLU A1129      45.109  16.752 -71.286  1.00 41.620          H  
ATOM  18110 1HG  GLU A1129      46.199  14.751 -69.271  1.00 41.620          H  
ATOM  18111 2HG  GLU A1129      47.178  15.814 -70.274  1.00 41.620          H  
ATOM  18112  N   ARG A1130      42.302  14.941 -72.181  1.00 24.530          N  
ATOM  18113  CA  ARG A1130      41.261  15.173 -73.170  1.00 24.310          C  
ATOM  18114  C   ARG A1130      39.907  15.367 -72.493  1.00 23.940          C  
ATOM  18115  O   ARG A1130      39.150  16.255 -72.896  1.00 23.620          O  
ATOM  18116  CB  ARG A1130      41.217  14.048 -74.191  1.00 34.120          C  
ATOM  18117  CG  ARG A1130      42.385  14.069 -75.179  1.00 34.120          C  
ATOM  18118  CD  ARG A1130      42.343  12.939 -76.146  1.00 34.120          C  
ATOM  18119  NE  ARG A1130      43.482  12.977 -77.077  1.00 34.120          N  
ATOM  18120  CZ  ARG A1130      43.550  13.692 -78.215  1.00 34.120          C  
ATOM  18121  NH1 ARG A1130      42.549  14.456 -78.626  1.00 34.120          N  
ATOM  18122  NH2 ARG A1130      44.661  13.600 -78.909  1.00 34.120          N  
ATOM  18123  H   ARG A1130      42.851  14.075 -72.209  1.00 29.440          H  
ATOM  18124  HA  ARG A1130      41.507  16.086 -73.707  1.00 29.170          H  
ATOM  18125 1HB  ARG A1130      41.240  13.092 -73.679  1.00 40.950          H  
ATOM  18126 2HB  ARG A1130      40.289  14.099 -74.757  1.00 40.950          H  
ATOM  18127 1HG  ARG A1130      42.361  15.002 -75.737  1.00 40.950          H  
ATOM  18128 2HG  ARG A1130      43.324  14.010 -74.634  1.00 40.950          H  
ATOM  18129 1HD  ARG A1130      42.401  12.002 -75.588  1.00 40.950          H  
ATOM  18130 2HD  ARG A1130      41.419  12.961 -76.716  1.00 40.950          H  
ATOM  18131  HE  ARG A1130      44.326  12.419 -76.862  1.00 40.950          H  
ATOM  18132 1HH1 ARG A1130      41.700  14.518 -78.087  1.00 40.950          H  
ATOM  18133 2HH1 ARG A1130      42.633  14.979 -79.487  1.00 40.950          H  
ATOM  18134 1HH2 ARG A1130      45.410  12.989 -78.541  1.00 40.950          H  
ATOM  18135 2HH2 ARG A1130      44.779  14.108 -79.771  1.00 40.950          H  
ATOM  18136  N   ARG A1131      39.617  14.571 -71.448  1.00 24.080          N  
ATOM  18137  CA  ARG A1131      38.375  14.711 -70.690  1.00 23.860          C  
ATOM  18138  C   ARG A1131      38.248  16.101 -70.093  1.00 23.530          C  
ATOM  18139  O   ARG A1131      37.183  16.722 -70.181  1.00 23.280          O  
ATOM  18140  CB  ARG A1131      38.293  13.699 -69.551  1.00 33.490          C  
ATOM  18141  CG  ARG A1131      37.050  13.841 -68.662  1.00 33.490          C  
ATOM  18142  CD  ARG A1131      37.031  12.877 -67.519  1.00 33.490          C  
ATOM  18143  NE  ARG A1131      38.190  13.002 -66.624  1.00 33.490          N  
ATOM  18144  CZ  ARG A1131      38.411  13.948 -65.684  1.00 33.490          C  
ATOM  18145  NH1 ARG A1131      37.572  14.934 -65.453  1.00 33.490          N  
ATOM  18146  NH2 ARG A1131      39.523  13.855 -64.981  1.00 33.490          N  
ATOM  18147  H   ARG A1131      40.265  13.809 -71.220  1.00 28.900          H  
ATOM  18148  HA  ARG A1131      37.538  14.542 -71.368  1.00 28.630          H  
ATOM  18149 1HB  ARG A1131      38.319  12.688 -69.952  1.00 40.190          H  
ATOM  18150 2HB  ARG A1131      39.157  13.811 -68.908  1.00 40.190          H  
ATOM  18151 1HG  ARG A1131      37.009  14.841 -68.245  1.00 40.190          H  
ATOM  18152 2HG  ARG A1131      36.155  13.672 -69.262  1.00 40.190          H  
ATOM  18153 1HD  ARG A1131      36.127  13.034 -66.930  1.00 40.190          H  
ATOM  18154 2HD  ARG A1131      37.031  11.867 -67.917  1.00 40.190          H  
ATOM  18155  HE  ARG A1131      38.912  12.267 -66.678  1.00 40.190          H  
ATOM  18156 1HH1 ARG A1131      36.702  15.027 -65.985  1.00 40.190          H  
ATOM  18157 2HH1 ARG A1131      37.786  15.613 -64.743  1.00 40.190          H  
ATOM  18158 1HH2 ARG A1131      40.156  13.063 -65.183  1.00 40.190          H  
ATOM  18159 2HH2 ARG A1131      39.747  14.527 -64.268  1.00 40.190          H  
ATOM  18160  N   LYS A1132      39.312  16.585 -69.453  1.00 23.620          N  
ATOM  18161  CA  LYS A1132      39.257  17.909 -68.860  1.00 23.440          C  
ATOM  18162  C   LYS A1132      38.992  18.974 -69.921  1.00 23.120          C  
ATOM  18163  O   LYS A1132      38.203  19.901 -69.691  1.00 22.980          O  
ATOM  18164  CB  LYS A1132      40.547  18.205 -68.103  1.00 32.890          C  
ATOM  18165  CG  LYS A1132      40.692  17.411 -66.795  1.00 32.890          C  
ATOM  18166  CD  LYS A1132      41.903  17.872 -65.966  1.00 32.890          C  
ATOM  18167  CE  LYS A1132      43.210  17.378 -66.580  1.00 32.890          C  
ATOM  18168  NZ  LYS A1132      44.400  17.673 -65.729  1.00 32.890          N  
ATOM  18169  H   LYS A1132      40.153  16.000 -69.367  1.00 28.340          H  
ATOM  18170  HA  LYS A1132      38.430  17.930 -68.152  1.00 28.130          H  
ATOM  18171 1HB  LYS A1132      41.388  17.957 -68.751  1.00 39.470          H  
ATOM  18172 2HB  LYS A1132      40.604  19.268 -67.877  1.00 39.470          H  
ATOM  18173 1HG  LYS A1132      39.785  17.530 -66.202  1.00 39.470          H  
ATOM  18174 2HG  LYS A1132      40.803  16.352 -67.034  1.00 39.470          H  
ATOM  18175 1HD  LYS A1132      41.923  18.961 -65.918  1.00 39.470          H  
ATOM  18176 2HD  LYS A1132      41.819  17.482 -64.952  1.00 39.470          H  
ATOM  18177 1HE  LYS A1132      43.144  16.298 -66.728  1.00 39.470          H  
ATOM  18178 2HE  LYS A1132      43.361  17.856 -67.544  1.00 39.470          H  
ATOM  18179 1HZ  LYS A1132      45.225  17.294 -66.233  1.00 39.470          H  
ATOM  18180 2HZ  LYS A1132      44.504  18.666 -65.604  1.00 39.470          H  
ATOM  18181 3HZ  LYS A1132      44.315  17.226 -64.834  1.00 39.470          H  
ATOM  18182  N   ARG A1133      39.634  18.842 -71.092  1.00 23.110          N  
ATOM  18183  CA  ARG A1133      39.426  19.793 -72.175  1.00 22.900          C  
ATOM  18184  C   ARG A1133      37.976  19.762 -72.668  1.00 22.850          C  
ATOM  18185  O   ARG A1133      37.389  20.822 -72.914  1.00 22.710          O  
ATOM  18186  CB  ARG A1133      40.382  19.507 -73.322  1.00 32.140          C  
ATOM  18187  CG  ARG A1133      41.844  19.832 -73.014  1.00 32.140          C  
ATOM  18188  CD  ARG A1133      42.757  19.433 -74.111  1.00 32.140          C  
ATOM  18189  NE  ARG A1133      44.150  19.700 -73.771  1.00 32.140          N  
ATOM  18190  CZ  ARG A1133      45.216  19.364 -74.530  1.00 32.140          C  
ATOM  18191  NH1 ARG A1133      45.048  18.753 -75.687  1.00 32.140          N  
ATOM  18192  NH2 ARG A1133      46.437  19.651 -74.106  1.00 32.140          N  
ATOM  18193  H   ARG A1133      40.316  18.082 -71.202  1.00 27.730          H  
ATOM  18194  HA  ARG A1133      39.641  20.791 -71.796  1.00 27.480          H  
ATOM  18195 1HB  ARG A1133      40.330  18.454 -73.580  1.00 38.570          H  
ATOM  18196 2HB  ARG A1133      40.084  20.078 -74.199  1.00 38.570          H  
ATOM  18197 1HG  ARG A1133      41.945  20.905 -72.863  1.00 38.570          H  
ATOM  18198 2HG  ARG A1133      42.151  19.315 -72.109  1.00 38.570          H  
ATOM  18199 1HD  ARG A1133      42.646  18.363 -74.290  1.00 38.570          H  
ATOM  18200 2HD  ARG A1133      42.507  19.988 -75.013  1.00 38.570          H  
ATOM  18201  HE  ARG A1133      44.332  20.165 -72.888  1.00 38.570          H  
ATOM  18202 1HH1 ARG A1133      44.121  18.534 -76.016  1.00 38.570          H  
ATOM  18203 2HH1 ARG A1133      45.849  18.506 -76.250  1.00 38.570          H  
ATOM  18204 1HH2 ARG A1133      46.568  20.117 -73.216  1.00 38.570          H  
ATOM  18205 2HH2 ARG A1133      47.241  19.405 -74.666  1.00 38.570          H  
ATOM  18206  N   GLU A1134      37.392  18.557 -72.788  1.00 23.080          N  
ATOM  18207  CA  GLU A1134      36.003  18.411 -73.207  1.00 23.090          C  
ATOM  18208  C   GLU A1134      35.073  19.118 -72.231  1.00 22.710          C  
ATOM  18209  O   GLU A1134      34.154  19.832 -72.652  1.00 22.660          O  
ATOM  18210  CB  GLU A1134      35.594  16.933 -73.291  1.00 32.320          C  
ATOM  18211  CG  GLU A1134      34.150  16.703 -73.773  1.00 32.320          C  
ATOM  18212  CD  GLU A1134      33.745  15.253 -73.822  1.00 32.320          C  
ATOM  18213  OE1 GLU A1134      34.549  14.407 -73.550  1.00 32.320          O  
ATOM  18214  OE2 GLU A1134      32.593  14.999 -74.101  1.00 32.320          O  
ATOM  18215  H   GLU A1134      37.957  17.716 -72.630  1.00 27.700          H  
ATOM  18216  HA  GLU A1134      35.886  18.865 -74.188  1.00 27.710          H  
ATOM  18217 1HB  GLU A1134      36.274  16.404 -73.959  1.00 38.790          H  
ATOM  18218 2HB  GLU A1134      35.689  16.475 -72.307  1.00 38.790          H  
ATOM  18219 1HG  GLU A1134      33.465  17.224 -73.104  1.00 38.790          H  
ATOM  18220 2HG  GLU A1134      34.040  17.139 -74.765  1.00 38.790          H  
ATOM  18221  N   GLN A1135      35.313  18.926 -70.926  1.00 22.540          N  
ATOM  18222  CA  GLN A1135      34.498  19.544 -69.887  1.00 22.300          C  
ATOM  18223  C   GLN A1135      34.595  21.065 -69.942  1.00 21.820          C  
ATOM  18224  O   GLN A1135      33.584  21.760 -69.798  1.00 21.800          O  
ATOM  18225  CB  GLN A1135      34.942  19.049 -68.515  1.00 31.320          C  
ATOM  18226  CG  GLN A1135      34.610  17.587 -68.228  1.00 31.320          C  
ATOM  18227  CD  GLN A1135      35.257  17.083 -66.940  1.00 31.320          C  
ATOM  18228  OE1 GLN A1135      35.151  15.883 -66.606  1.00 31.320          O  
ATOM  18229  NE2 GLN A1135      35.908  17.994 -66.198  1.00 31.320          N  
ATOM  18230  H   GLN A1135      36.072  18.287 -70.661  1.00 27.050          H  
ATOM  18231  HA  GLN A1135      33.460  19.258 -70.050  1.00 26.760          H  
ATOM  18232 1HB  GLN A1135      36.022  19.166 -68.444  1.00 37.580          H  
ATOM  18233 2HB  GLN A1135      34.485  19.666 -67.745  1.00 37.580          H  
ATOM  18234 1HG  GLN A1135      33.531  17.489 -68.127  1.00 37.580          H  
ATOM  18235 2HG  GLN A1135      34.960  16.971 -69.053  1.00 37.580          H  
ATOM  18236 1HE2 GLN A1135      36.335  17.747 -65.329  1.00 37.580          H  
ATOM  18237 2HE2 GLN A1135      35.958  18.946 -66.496  1.00 37.580          H  
ATOM  18238  N   HIS A1136      35.804  21.580 -70.192  1.00 21.550          N  
ATOM  18239  CA  HIS A1136      36.023  23.012 -70.312  1.00 21.200          C  
ATOM  18240  C   HIS A1136      35.230  23.557 -71.491  1.00 21.430          C  
ATOM  18241  O   HIS A1136      34.516  24.556 -71.357  1.00 21.360          O  
ATOM  18242  CB  HIS A1136      37.509  23.328 -70.489  1.00 29.820          C  
ATOM  18243  CG  HIS A1136      37.813  24.790 -70.579  1.00 29.820          C  
ATOM  18244  ND1 HIS A1136      37.769  25.630 -69.481  1.00 29.820          N  
ATOM  18245  CD2 HIS A1136      38.167  25.560 -71.628  1.00 29.820          C  
ATOM  18246  CE1 HIS A1136      38.083  26.858 -69.861  1.00 29.820          C  
ATOM  18247  NE2 HIS A1136      38.334  26.842 -71.153  1.00 29.820          N  
ATOM  18248  H   HIS A1136      36.612  20.949 -70.238  1.00 25.860          H  
ATOM  18249  HA  HIS A1136      35.674  23.515 -69.413  1.00 25.440          H  
ATOM  18250 1HB  HIS A1136      38.070  22.904 -69.657  1.00 35.780          H  
ATOM  18251 2HB  HIS A1136      37.873  22.853 -71.397  1.00 35.780          H  
ATOM  18252  HD1 HIS A1136      37.731  25.342 -68.524  1.00 35.780          H  
ATOM  18253  HD2 HIS A1136      38.324  25.338 -72.687  1.00 35.780          H  
ATOM  18254  HE1 HIS A1136      38.105  27.673 -69.139  1.00 35.780          H  
ATOM  18255  N   ASN A1137      35.354  22.902 -72.651  1.00 21.820          N  
ATOM  18256  CA  ASN A1137      34.651  23.352 -73.839  1.00 22.160          C  
ATOM  18257  C   ASN A1137      33.145  23.280 -73.649  1.00 22.400          C  
ATOM  18258  O   ASN A1137      32.426  24.170 -74.113  1.00 22.570          O  
ATOM  18259  CB  ASN A1137      35.088  22.538 -75.031  1.00 30.890          C  
ATOM  18260  CG  ASN A1137      36.470  22.898 -75.478  1.00 30.890          C  
ATOM  18261  OD1 ASN A1137      36.962  24.008 -75.236  1.00 30.890          O  
ATOM  18262  ND2 ASN A1137      37.119  21.975 -76.131  1.00 30.890          N  
ATOM  18263  H   ASN A1137      35.976  22.088 -72.706  1.00 26.180          H  
ATOM  18264  HA  ASN A1137      34.906  24.394 -74.013  1.00 26.590          H  
ATOM  18265 1HB  ASN A1137      35.070  21.477 -74.767  1.00 37.070          H  
ATOM  18266 2HB  ASN A1137      34.392  22.687 -75.855  1.00 37.070          H  
ATOM  18267 1HD2 ASN A1137      38.047  22.152 -76.454  1.00 37.070          H  
ATOM  18268 2HD2 ASN A1137      36.690  21.090 -76.306  1.00 37.070          H  
ATOM  18269  N   THR A1138      32.673  22.258 -72.927  1.00 22.510          N  
ATOM  18270  CA  THR A1138      31.257  22.088 -72.650  1.00 22.840          C  
ATOM  18271  C   THR A1138      30.767  23.283 -71.851  1.00 22.520          C  
ATOM  18272  O   THR A1138      29.729  23.873 -72.176  1.00 22.790          O  
ATOM  18273  CB  THR A1138      30.999  20.787 -71.858  1.00 31.840          C  
ATOM  18274  OG1 THR A1138      31.427  19.655 -72.637  1.00 31.840          O  
ATOM  18275  CG2 THR A1138      29.513  20.648 -71.534  1.00 31.840          C  
ATOM  18276  H   THR A1138      33.325  21.537 -72.612  1.00 27.010          H  
ATOM  18277  HA  THR A1138      30.714  22.048 -73.592  1.00 27.410          H  
ATOM  18278  HB  THR A1138      31.560  20.808 -70.934  1.00 38.210          H  
ATOM  18279  HG1 THR A1138      32.398  19.726 -72.789  1.00 38.210          H  
ATOM  18280 1HG2 THR A1138      29.353  19.728 -70.978  1.00 38.210          H  
ATOM  18281 2HG2 THR A1138      29.184  21.491 -70.932  1.00 38.210          H  
ATOM  18282 3HG2 THR A1138      28.941  20.619 -72.458  1.00 38.210          H  
ATOM  18283  N   LYS A1139      31.512  23.646 -70.800  1.00 22.040          N  
ATOM  18284  CA  LYS A1139      31.143  24.785 -69.986  1.00 21.810          C  
ATOM  18285  C   LYS A1139      31.078  26.051 -70.826  1.00 21.740          C  
ATOM  18286  O   LYS A1139      30.130  26.824 -70.681  1.00 21.910          O  
ATOM  18287  CB  LYS A1139      32.112  24.971 -68.819  1.00 30.630          C  
ATOM  18288  CG  LYS A1139      31.752  26.132 -67.871  1.00 30.630          C  
ATOM  18289  CD  LYS A1139      32.702  26.190 -66.673  1.00 30.630          C  
ATOM  18290  CE  LYS A1139      32.365  27.352 -65.738  1.00 30.630          C  
ATOM  18291  NZ  LYS A1139      33.282  27.402 -64.559  1.00 30.630          N  
ATOM  18292  H   LYS A1139      32.333  23.084 -70.549  1.00 26.450          H  
ATOM  18293  HA  LYS A1139      30.150  24.605 -69.579  1.00 26.170          H  
ATOM  18294 1HB  LYS A1139      32.163  24.049 -68.241  1.00 36.750          H  
ATOM  18295 2HB  LYS A1139      33.111  25.160 -69.214  1.00 36.750          H  
ATOM  18296 1HG  LYS A1139      31.824  27.070 -68.418  1.00 36.750          H  
ATOM  18297 2HG  LYS A1139      30.726  26.017 -67.521  1.00 36.750          H  
ATOM  18298 1HD  LYS A1139      32.637  25.255 -66.113  1.00 36.750          H  
ATOM  18299 2HD  LYS A1139      33.725  26.307 -67.031  1.00 36.750          H  
ATOM  18300 1HE  LYS A1139      32.447  28.285 -66.284  1.00 36.750          H  
ATOM  18301 2HE  LYS A1139      31.340  27.239 -65.384  1.00 36.750          H  
ATOM  18302 1HZ  LYS A1139      33.029  28.180 -63.964  1.00 36.750          H  
ATOM  18303 2HZ  LYS A1139      33.206  26.542 -64.033  1.00 36.750          H  
ATOM  18304 3HZ  LYS A1139      34.235  27.519 -64.875  1.00 36.750          H  
ATOM  18305  N   LEU A1140      32.064  26.266 -71.708  1.00 21.610          N  
ATOM  18306  CA  LEU A1140      32.060  27.470 -72.528  1.00 21.660          C  
ATOM  18307  C   LEU A1140      30.853  27.503 -73.456  1.00 22.250          C  
ATOM  18308  O   LEU A1140      30.188  28.536 -73.582  1.00 22.480          O  
ATOM  18309  CB  LEU A1140      33.323  27.534 -73.397  1.00 30.300          C  
ATOM  18310  CG  LEU A1140      34.686  27.729 -72.682  1.00 30.300          C  
ATOM  18311  CD1 LEU A1140      35.792  27.569 -73.718  1.00 30.300          C  
ATOM  18312  CD2 LEU A1140      34.764  29.092 -72.010  1.00 30.300          C  
ATOM  18313  H   LEU A1140      32.844  25.601 -71.759  1.00 25.930          H  
ATOM  18314  HA  LEU A1140      32.006  28.332 -71.877  1.00 25.990          H  
ATOM  18315 1HB  LEU A1140      33.388  26.602 -73.958  1.00 36.360          H  
ATOM  18316 2HB  LEU A1140      33.205  28.346 -74.113  1.00 36.360          H  
ATOM  18317  HG  LEU A1140      34.817  26.957 -71.928  1.00 36.360          H  
ATOM  18318 1HD1 LEU A1140      36.756  27.683 -73.238  1.00 36.360          H  
ATOM  18319 2HD1 LEU A1140      35.735  26.583 -74.171  1.00 36.360          H  
ATOM  18320 3HD1 LEU A1140      35.685  28.325 -74.490  1.00 36.360          H  
ATOM  18321 1HD2 LEU A1140      35.738  29.189 -71.526  1.00 36.360          H  
ATOM  18322 2HD2 LEU A1140      34.648  29.877 -72.755  1.00 36.360          H  
ATOM  18323 3HD2 LEU A1140      33.991  29.187 -71.263  1.00 36.360          H  
ATOM  18324  N   ASN A1141      30.510  26.357 -74.050  1.00 22.570          N  
ATOM  18325  CA  ASN A1141      29.375  26.306 -74.958  1.00 23.210          C  
ATOM  18326  C   ASN A1141      28.091  26.675 -74.229  1.00 23.430          C  
ATOM  18327  O   ASN A1141      27.205  27.318 -74.798  1.00 23.680          O  
ATOM  18328  CB  ASN A1141      29.258  24.925 -75.571  1.00 32.240          C  
ATOM  18329  CG  ASN A1141      30.333  24.645 -76.589  1.00 32.240          C  
ATOM  18330  OD1 ASN A1141      30.946  25.559 -77.156  1.00 32.240          O  
ATOM  18331  ND2 ASN A1141      30.579  23.384 -76.833  1.00 32.240          N  
ATOM  18332  H   ASN A1141      31.104  25.530 -73.929  1.00 27.080          H  
ATOM  18333  HA  ASN A1141      29.527  27.038 -75.749  1.00 27.850          H  
ATOM  18334 1HB  ASN A1141      29.327  24.177 -74.780  1.00 38.690          H  
ATOM  18335 2HB  ASN A1141      28.284  24.816 -76.042  1.00 38.690          H  
ATOM  18336 1HD2 ASN A1141      31.285  23.134 -77.494  1.00 38.690          H  
ATOM  18337 2HD2 ASN A1141      30.068  22.671 -76.356  1.00 38.690          H  
ATOM  18338  N   ARG A1142      28.002  26.284 -72.957  1.00 23.470          N  
ATOM  18339  CA  ARG A1142      26.849  26.608 -72.139  1.00 23.850          C  
ATOM  18340  C   ARG A1142      26.853  28.089 -71.745  1.00 23.620          C  
ATOM  18341  O   ARG A1142      25.827  28.760 -71.853  1.00 23.930          O  
ATOM  18342  CB  ARG A1142      26.828  25.727 -70.901  1.00 33.240          C  
ATOM  18343  CG  ARG A1142      26.512  24.264 -71.183  1.00 33.240          C  
ATOM  18344  CD  ARG A1142      26.650  23.424 -69.979  1.00 33.240          C  
ATOM  18345  NE  ARG A1142      26.338  22.029 -70.260  1.00 33.240          N  
ATOM  18346  CZ  ARG A1142      26.540  21.000 -69.409  1.00 33.240          C  
ATOM  18347  NH1 ARG A1142      27.064  21.212 -68.219  1.00 33.240          N  
ATOM  18348  NH2 ARG A1142      26.213  19.771 -69.779  1.00 33.240          N  
ATOM  18349  H   ARG A1142      28.755  25.699 -72.578  1.00 28.160          H  
ATOM  18350  HA  ARG A1142      25.950  26.406 -72.720  1.00 28.620          H  
ATOM  18351 1HB  ARG A1142      27.799  25.764 -70.414  1.00 39.890          H  
ATOM  18352 2HB  ARG A1142      26.090  26.105 -70.195  1.00 39.890          H  
ATOM  18353 1HG  ARG A1142      25.489  24.180 -71.543  1.00 39.890          H  
ATOM  18354 2HG  ARG A1142      27.192  23.885 -71.944  1.00 39.890          H  
ATOM  18355 1HD  ARG A1142      27.683  23.483 -69.632  1.00 39.890          H  
ATOM  18356 2HD  ARG A1142      25.976  23.781 -69.203  1.00 39.890          H  
ATOM  18357  HE  ARG A1142      25.933  21.816 -71.164  1.00 39.890          H  
ATOM  18358 1HH1 ARG A1142      27.316  22.145 -67.934  1.00 39.890          H  
ATOM  18359 2HH1 ARG A1142      27.215  20.438 -67.586  1.00 39.890          H  
ATOM  18360 1HH2 ARG A1142      25.811  19.607 -70.692  1.00 39.890          H  
ATOM  18361 2HH2 ARG A1142      26.361  18.995 -69.150  1.00 39.890          H  
ATOM  18362  N   LEU A1143      28.016  28.639 -71.380  1.00 23.170          N  
ATOM  18363  CA  LEU A1143      28.112  30.045 -70.972  1.00 23.020          C  
ATOM  18364  C   LEU A1143      27.700  30.989 -72.093  1.00 22.890          C  
ATOM  18365  O   LEU A1143      27.104  32.036 -71.840  1.00 23.080          O  
ATOM  18366  CB  LEU A1143      29.541  30.388 -70.530  1.00 32.290          C  
ATOM  18367  CG  LEU A1143      30.048  29.752 -69.207  1.00 32.290          C  
ATOM  18368  CD1 LEU A1143      31.531  30.044 -69.075  1.00 32.290          C  
ATOM  18369  CD2 LEU A1143      29.282  30.312 -68.006  1.00 32.290          C  
ATOM  18370  H   LEU A1143      28.842  28.037 -71.303  1.00 27.800          H  
ATOM  18371  HA  LEU A1143      27.430  30.204 -70.146  1.00 27.620          H  
ATOM  18372 1HB  LEU A1143      30.218  30.071 -71.324  1.00 38.750          H  
ATOM  18373 2HB  LEU A1143      29.617  31.469 -70.433  1.00 38.750          H  
ATOM  18374  HG  LEU A1143      29.908  28.689 -69.236  1.00 38.750          H  
ATOM  18375 1HD1 LEU A1143      31.907  29.599 -68.167  1.00 38.750          H  
ATOM  18376 2HD1 LEU A1143      32.057  29.626 -69.920  1.00 38.750          H  
ATOM  18377 3HD1 LEU A1143      31.693  31.119 -69.043  1.00 38.750          H  
ATOM  18378 1HD2 LEU A1143      29.668  29.853 -67.098  1.00 38.750          H  
ATOM  18379 2HD2 LEU A1143      29.421  31.392 -67.956  1.00 38.750          H  
ATOM  18380 3HD2 LEU A1143      28.227  30.088 -68.092  1.00 38.750          H  
ATOM  18381  N   LEU A1144      27.957  30.585 -73.334  1.00 22.670          N  
ATOM  18382  CA  LEU A1144      27.637  31.372 -74.520  1.00 22.600          C  
ATOM  18383  C   LEU A1144      26.155  31.314 -74.919  1.00 22.840          C  
ATOM  18384  O   LEU A1144      25.753  31.949 -75.903  1.00 22.860          O  
ATOM  18385  CB  LEU A1144      28.486  30.865 -75.696  1.00 31.670          C  
ATOM  18386  CG  LEU A1144      30.026  31.067 -75.599  1.00 31.670          C  
ATOM  18387  CD1 LEU A1144      30.689  30.309 -76.740  1.00 31.670          C  
ATOM  18388  CD2 LEU A1144      30.375  32.551 -75.682  1.00 31.670          C  
ATOM  18389  H   LEU A1144      28.500  29.720 -73.451  1.00 27.200          H  
ATOM  18390  HA  LEU A1144      27.876  32.409 -74.308  1.00 27.120          H  
ATOM  18391 1HB  LEU A1144      28.304  29.790 -75.795  1.00 38.000          H  
ATOM  18392 2HB  LEU A1144      28.144  31.353 -76.602  1.00 38.000          H  
ATOM  18393  HG  LEU A1144      30.392  30.672 -74.662  1.00 38.000          H  
ATOM  18394 1HD1 LEU A1144      31.769  30.431 -76.679  1.00 38.000          H  
ATOM  18395 2HD1 LEU A1144      30.443  29.247 -76.659  1.00 38.000          H  
ATOM  18396 3HD1 LEU A1144      30.334  30.693 -77.693  1.00 38.000          H  
ATOM  18397 1HD2 LEU A1144      31.456  32.666 -75.623  1.00 38.000          H  
ATOM  18398 2HD2 LEU A1144      30.019  32.958 -76.629  1.00 38.000          H  
ATOM  18399 3HD2 LEU A1144      29.919  33.094 -74.862  1.00 38.000          H  
ATOM  18400  N   ARG A1145      25.346  30.548 -74.184  1.00 23.120          N  
ATOM  18401  CA  ARG A1145      23.917  30.445 -74.442  1.00 23.450          C  
ATOM  18402  C   ARG A1145      23.126  30.760 -73.170  1.00 23.440          C  
ATOM  18403  O   ARG A1145      21.966  31.175 -73.227  1.00 23.660          O  
ATOM  18404  CB  ARG A1145      23.569  29.064 -74.971  1.00 32.700          C  
ATOM  18405  CG  ARG A1145      24.197  28.726 -76.336  1.00 32.700          C  
ATOM  18406  CD  ARG A1145      23.627  29.550 -77.455  1.00 32.700          C  
ATOM  18407  NE  ARG A1145      24.229  29.222 -78.734  1.00 32.700          N  
ATOM  18408  CZ  ARG A1145      25.346  29.797 -79.254  1.00 32.700          C  
ATOM  18409  NH1 ARG A1145      26.015  30.747 -78.607  1.00 32.700          N  
ATOM  18410  NH2 ARG A1145      25.775  29.395 -80.444  1.00 32.700          N  
ATOM  18411  H   ARG A1145      25.726  30.028 -73.392  1.00 27.740          H  
ATOM  18412  HA  ARG A1145      23.641  31.192 -75.178  1.00 28.140          H  
ATOM  18413 1HB  ARG A1145      23.919  28.314 -74.258  1.00 39.240          H  
ATOM  18414 2HB  ARG A1145      22.489  28.962 -75.056  1.00 39.240          H  
ATOM  18415 1HG  ARG A1145      25.274  28.893 -76.292  1.00 39.240          H  
ATOM  18416 2HG  ARG A1145      24.013  27.678 -76.561  1.00 39.240          H  
ATOM  18417 1HD  ARG A1145      22.556  29.357 -77.526  1.00 39.240          H  
ATOM  18418 2HD  ARG A1145      23.782  30.604 -77.280  1.00 39.240          H  
ATOM  18419  HE  ARG A1145      23.774  28.507 -79.286  1.00 39.240          H  
ATOM  18420 1HH1 ARG A1145      25.722  31.089 -77.675  1.00 39.240          H  
ATOM  18421 2HH1 ARG A1145      26.838  31.152 -79.025  1.00 39.240          H  
ATOM  18422 1HH2 ARG A1145      25.274  28.674 -80.946  1.00 39.240          H  
ATOM  18423 2HH2 ARG A1145      26.601  29.808 -80.853  1.00 39.240          H  
ATOM  18424  N   LYS A1146      23.768  30.548 -72.028  1.00 23.300          N  
ATOM  18425  CA  LYS A1146      23.199  30.731 -70.704  1.00 23.390          C  
ATOM  18426  C   LYS A1146      22.584  32.112 -70.528  1.00 23.090          C  
ATOM  18427  O   LYS A1146      23.179  33.137 -70.868  1.00 23.180          O  
ATOM  18428  CB  LYS A1146      24.284  30.499 -69.645  1.00 32.710          C  
ATOM  18429  CG  LYS A1146      23.837  30.584 -68.192  1.00 32.710          C  
ATOM  18430  CD  LYS A1146      25.005  30.262 -67.251  1.00 32.710          C  
ATOM  18431  CE  LYS A1146      24.582  30.332 -65.790  1.00 32.710          C  
ATOM  18432  NZ  LYS A1146      25.712  30.021 -64.867  1.00 32.710          N  
ATOM  18433  H   LYS A1146      24.706  30.163 -72.077  1.00 27.960          H  
ATOM  18434  HA  LYS A1146      22.410  29.993 -70.569  1.00 28.070          H  
ATOM  18435 1HB  LYS A1146      24.708  29.512 -69.783  1.00 39.250          H  
ATOM  18436 2HB  LYS A1146      25.089  31.220 -69.797  1.00 39.250          H  
ATOM  18437 1HG  LYS A1146      23.467  31.590 -67.975  1.00 39.250          H  
ATOM  18438 2HG  LYS A1146      23.033  29.875 -68.014  1.00 39.250          H  
ATOM  18439 1HD  LYS A1146      25.382  29.259 -67.467  1.00 39.250          H  
ATOM  18440 2HD  LYS A1146      25.811  30.976 -67.424  1.00 39.250          H  
ATOM  18441 1HE  LYS A1146      24.214  31.334 -65.574  1.00 39.250          H  
ATOM  18442 2HE  LYS A1146      23.778  29.616 -65.618  1.00 39.250          H  
ATOM  18443 1HZ  LYS A1146      25.390  30.078 -63.911  1.00 39.250          H  
ATOM  18444 2HZ  LYS A1146      26.054  29.087 -65.050  1.00 39.250          H  
ATOM  18445 3HZ  LYS A1146      26.459  30.685 -65.008  1.00 39.250          H  
ATOM  18446  N   THR A1147      21.372  32.112 -70.000  1.00 22.840          N  
ATOM  18447  CA  THR A1147      20.580  33.297 -69.737  1.00 22.630          C  
ATOM  18448  C   THR A1147      19.864  33.168 -68.404  1.00 22.340          C  
ATOM  18449  O   THR A1147      20.264  32.384 -67.541  1.00 22.490          O  
ATOM  18450  CB  THR A1147      19.565  33.556 -70.871  1.00 31.770          C  
ATOM  18451  OG1 THR A1147      18.953  34.846 -70.666  1.00 31.770          O  
ATOM  18452  CG2 THR A1147      18.487  32.444 -70.920  1.00 31.770          C  
ATOM  18453  H   THR A1147      20.968  31.221 -69.768  1.00 27.410          H  
ATOM  18454  HA  THR A1147      21.249  34.155 -69.679  1.00 27.160          H  
ATOM  18455  HB  THR A1147      20.094  33.567 -71.827  1.00 38.120          H  
ATOM  18456  HG1 THR A1147      19.588  35.537 -70.908  1.00 38.120          H  
ATOM  18457 1HG2 THR A1147      17.800  32.650 -71.737  1.00 38.120          H  
ATOM  18458 2HG2 THR A1147      18.977  31.493 -71.097  1.00 38.120          H  
ATOM  18459 3HG2 THR A1147      17.920  32.380 -69.998  1.00 38.120          H  
ATOM  18460  N   CYS A1148      18.883  34.028 -68.186  1.00 22.050          N  
ATOM  18461  CA  CYS A1148      18.122  34.005 -66.953  1.00 21.880          C  
ATOM  18462  C   CYS A1148      17.059  32.927 -67.040  1.00 21.800          C  
ATOM  18463  O   CYS A1148      16.195  32.970 -67.914  1.00 21.760          O  
ATOM  18464  CB  CYS A1148      17.442  35.340 -66.684  1.00 30.700          C  
ATOM  18465  SG  CYS A1148      16.460  35.345 -65.163  1.00 30.700          S  
ATOM  18466  H   CYS A1148      18.634  34.653 -68.944  1.00 26.460          H  
ATOM  18467  HA  CYS A1148      18.792  33.775 -66.126  1.00 26.260          H  
ATOM  18468 1HB  CYS A1148      18.191  36.127 -66.610  1.00 36.840          H  
ATOM  18469 2HB  CYS A1148      16.782  35.586 -67.516  1.00 36.840          H  
ATOM  18470  HG  CYS A1148      15.726  34.268 -65.459  1.00 36.840          H  
ATOM  18471  N   PHE A1149      17.105  31.975 -66.126  1.00 21.900          N  
ATOM  18472  CA  PHE A1149      16.160  30.875 -66.142  1.00 21.950          C  
ATOM  18473  C   PHE A1149      15.268  30.891 -64.919  1.00 21.730          C  
ATOM  18474  O   PHE A1149      15.643  31.411 -63.870  1.00 21.560          O  
ATOM  18475  CB  PHE A1149      16.870  29.529 -66.231  1.00 30.710          C  
ATOM  18476  CG  PHE A1149      17.625  29.300 -67.516  1.00 30.710          C  
ATOM  18477  CD1 PHE A1149      18.983  29.533 -67.587  1.00 30.710          C  
ATOM  18478  CD2 PHE A1149      16.974  28.845 -68.656  1.00 30.710          C  
ATOM  18479  CE1 PHE A1149      19.679  29.308 -68.750  1.00 30.710          C  
ATOM  18480  CE2 PHE A1149      17.673  28.626 -69.828  1.00 30.710          C  
ATOM  18481  CZ  PHE A1149      19.032  28.857 -69.871  1.00 30.710          C  
ATOM  18482  H   PHE A1149      17.832  32.002 -65.424  1.00 26.280          H  
ATOM  18483  HA  PHE A1149      15.524  30.979 -67.022  1.00 26.340          H  
ATOM  18484 1HB  PHE A1149      17.573  29.433 -65.401  1.00 36.850          H  
ATOM  18485 2HB  PHE A1149      16.143  28.726 -66.121  1.00 36.850          H  
ATOM  18486  HD1 PHE A1149      19.510  29.895 -66.702  1.00 36.850          H  
ATOM  18487  HD2 PHE A1149      15.902  28.655 -68.626  1.00 36.850          H  
ATOM  18488  HE1 PHE A1149      20.745  29.490 -68.767  1.00 36.850          H  
ATOM  18489  HE2 PHE A1149      17.152  28.266 -70.716  1.00 36.850          H  
ATOM  18490  HZ  PHE A1149      19.587  28.679 -70.793  1.00 36.850          H  
ATOM  18491  N   TYR A1150      14.095  30.281 -65.069  1.00 21.850          N  
ATOM  18492  CA  TYR A1150      13.094  30.107 -64.015  1.00 21.790          C  
ATOM  18493  C   TYR A1150      13.609  29.326 -62.800  1.00 21.410          C  
ATOM  18494  O   TYR A1150      13.045  29.417 -61.708  1.00 21.330          O  
ATOM  18495  CB  TYR A1150      11.868  29.411 -64.611  1.00 30.530          C  
ATOM  18496  CG  TYR A1150      12.126  27.967 -64.990  1.00 30.530          C  
ATOM  18497  CD1 TYR A1150      11.873  26.949 -64.085  1.00 30.530          C  
ATOM  18498  CD2 TYR A1150      12.641  27.664 -66.244  1.00 30.530          C  
ATOM  18499  CE1 TYR A1150      12.130  25.640 -64.430  1.00 30.530          C  
ATOM  18500  CE2 TYR A1150      12.900  26.360 -66.583  1.00 30.530          C  
ATOM  18501  CZ  TYR A1150      12.646  25.349 -65.682  1.00 30.530          C  
ATOM  18502  OH  TYR A1150      12.904  24.043 -66.024  1.00 30.530          O  
ATOM  18503  H   TYR A1150      13.878  29.913 -65.983  1.00 26.220          H  
ATOM  18504  HA  TYR A1150      12.798  31.096 -63.664  1.00 26.150          H  
ATOM  18505 1HB  TYR A1150      11.050  29.434 -63.890  1.00 36.640          H  
ATOM  18506 2HB  TYR A1150      11.538  29.945 -65.500  1.00 36.640          H  
ATOM  18507  HD1 TYR A1150      11.473  27.183 -63.097  1.00 36.640          H  
ATOM  18508  HD2 TYR A1150      12.843  28.455 -66.963  1.00 36.640          H  
ATOM  18509  HE1 TYR A1150      11.933  24.841 -63.718  1.00 36.640          H  
ATOM  18510  HE2 TYR A1150      13.305  26.123 -67.568  1.00 36.640          H  
ATOM  18511  HH  TYR A1150      13.241  24.007 -66.923  1.00 36.640          H  
ATOM  18512  N   LYS A1151      14.643  28.520 -63.006  1.00 21.270          N  
ATOM  18513  CA  LYS A1151      15.240  27.723 -61.955  1.00 21.020          C  
ATOM  18514  C   LYS A1151      16.752  27.790 -62.067  1.00 20.650          C  
ATOM  18515  O   LYS A1151      17.329  27.427 -63.095  1.00 20.830          O  
ATOM  18516  CB  LYS A1151      14.757  26.275 -62.026  1.00 29.530          C  
ATOM  18517  CG  LYS A1151      15.288  25.367 -60.926  1.00 29.530          C  
ATOM  18518  CD  LYS A1151      14.693  23.964 -61.034  1.00 29.530          C  
ATOM  18519  CE  LYS A1151      15.233  23.046 -59.941  1.00 29.530          C  
ATOM  18520  NZ  LYS A1151      14.653  21.674 -60.026  1.00 29.530          N  
ATOM  18521  H   LYS A1151      15.057  28.502 -63.923  1.00 25.520          H  
ATOM  18522  HA  LYS A1151      14.955  28.142 -60.990  1.00 25.220          H  
ATOM  18523 1HB  LYS A1151      13.677  26.263 -61.943  1.00 35.430          H  
ATOM  18524 2HB  LYS A1151      15.020  25.845 -62.993  1.00 35.430          H  
ATOM  18525 1HG  LYS A1151      16.378  25.298 -60.999  1.00 35.430          H  
ATOM  18526 2HG  LYS A1151      15.034  25.789 -59.955  1.00 35.430          H  
ATOM  18527 1HD  LYS A1151      13.606  24.021 -60.952  1.00 35.430          H  
ATOM  18528 2HD  LYS A1151      14.943  23.541 -62.008  1.00 35.430          H  
ATOM  18529 1HE  LYS A1151      16.315  22.978 -60.038  1.00 35.430          H  
ATOM  18530 2HE  LYS A1151      14.992  23.472 -58.967  1.00 35.430          H  
ATOM  18531 1HZ  LYS A1151      15.036  21.101 -59.287  1.00 35.430          H  
ATOM  18532 2HZ  LYS A1151      13.648  21.723 -59.925  1.00 35.430          H  
ATOM  18533 3HZ  LYS A1151      14.880  21.264 -60.921  1.00 35.430          H  
ATOM  18534  N   ARG A1152      17.387  28.215 -60.983  1.00 20.230          N  
ATOM  18535  CA  ARG A1152      18.833  28.332 -60.915  1.00 19.950          C  
ATOM  18536  C   ARG A1152      19.470  27.020 -60.475  1.00 19.790          C  
ATOM  18537  O   ARG A1152      19.010  26.386 -59.525  1.00 19.530          O  
ATOM  18538  CB  ARG A1152      19.223  29.444 -59.953  1.00 28.040          C  
ATOM  18539  CG  ARG A1152      20.710  29.699 -59.830  1.00 28.040          C  
ATOM  18540  CD  ARG A1152      21.004  30.857 -58.960  1.00 28.040          C  
ATOM  18541  NE  ARG A1152      22.436  31.052 -58.831  1.00 28.040          N  
ATOM  18542  CZ  ARG A1152      23.041  32.013 -58.099  1.00 28.040          C  
ATOM  18543  NH1 ARG A1152      22.326  32.890 -57.421  1.00 28.040          N  
ATOM  18544  NH2 ARG A1152      24.363  32.070 -58.067  1.00 28.040          N  
ATOM  18545  H   ARG A1152      16.833  28.484 -60.183  1.00 24.280          H  
ATOM  18546  HA  ARG A1152      19.206  28.585 -61.908  1.00 23.940          H  
ATOM  18547 1HB  ARG A1152      18.752  30.375 -60.267  1.00 33.650          H  
ATOM  18548 2HB  ARG A1152      18.851  29.207 -58.957  1.00 33.650          H  
ATOM  18549 1HG  ARG A1152      21.195  28.830 -59.386  1.00 33.650          H  
ATOM  18550 2HG  ARG A1152      21.135  29.889 -60.814  1.00 33.650          H  
ATOM  18551 1HD  ARG A1152      20.567  31.759 -59.391  1.00 33.650          H  
ATOM  18552 2HD  ARG A1152      20.587  30.676 -57.970  1.00 33.650          H  
ATOM  18553  HE  ARG A1152      23.024  30.399 -59.331  1.00 33.650          H  
ATOM  18554 1HH1 ARG A1152      21.319  32.851 -57.442  1.00 33.650          H  
ATOM  18555 2HH1 ARG A1152      22.787  33.606 -56.876  1.00 33.650          H  
ATOM  18556 1HH2 ARG A1152      24.910  31.397 -58.587  1.00 33.650          H  
ATOM  18557 2HH2 ARG A1152      24.827  32.783 -57.524  1.00 33.650          H  
ATOM  18558  N   ALA A1153      20.527  26.619 -61.174  1.00 20.070          N  
ATOM  18559  CA  ALA A1153      21.274  25.413 -60.847  1.00 20.110          C  
ATOM  18560  C   ALA A1153      21.908  25.520 -59.465  1.00 19.960          C  
ATOM  18561  O   ALA A1153      22.474  26.559 -59.122  1.00 19.910          O  
ATOM  18562  CB  ALA A1153      22.354  25.199 -61.891  1.00 28.140          C  
ATOM  18563  H   ALA A1153      20.824  27.182 -61.958  1.00 24.080          H  
ATOM  18564  HA  ALA A1153      20.585  24.568 -60.843  1.00 24.130          H  
ATOM  18565 1HB  ALA A1153      22.909  24.312 -61.671  1.00 33.770          H  
ATOM  18566 2HB  ALA A1153      21.896  25.107 -62.874  1.00 33.770          H  
ATOM  18567 3HB  ALA A1153      23.030  26.050 -61.885  1.00 33.770          H  
ATOM  18568  N   ASP A1154      21.920  24.422 -58.710  1.00 20.000          N  
ATOM  18569  CA  ASP A1154      22.570  24.432 -57.401  1.00 19.990          C  
ATOM  18570  C   ASP A1154      23.287  23.107 -57.175  1.00 19.490          C  
ATOM  18571  O   ASP A1154      22.666  22.114 -56.792  1.00 19.620          O  
ATOM  18572  CB  ASP A1154      21.526  24.633 -56.286  1.00 27.990          C  
ATOM  18573  CG  ASP A1154      22.133  24.825 -54.868  1.00 27.990          C  
ATOM  18574  OD1 ASP A1154      23.333  24.925 -54.769  1.00 27.990          O  
ATOM  18575  OD2 ASP A1154      21.373  24.873 -53.895  1.00 27.990          O  
ATOM  18576  H   ASP A1154      21.439  23.589 -59.021  1.00 24.000          H  
ATOM  18577  HA  ASP A1154      23.302  25.239 -57.368  1.00 23.990          H  
ATOM  18578 1HB  ASP A1154      20.922  25.512 -56.523  1.00 33.590          H  
ATOM  18579 2HB  ASP A1154      20.853  23.776 -56.265  1.00 33.590          H  
ATOM  18580  N   TYR A1155      24.587  23.067 -57.455  1.00 19.010          N  
ATOM  18581  CA  TYR A1155      25.309  21.808 -57.349  1.00 18.580          C  
ATOM  18582  C   TYR A1155      26.556  21.899 -56.492  1.00 18.300          C  
ATOM  18583  O   TYR A1155      27.323  22.857 -56.567  1.00 18.440          O  
ATOM  18584  CB  TYR A1155      25.654  21.289 -58.742  1.00 26.180          C  
ATOM  18585  CG  TYR A1155      24.439  20.919 -59.551  1.00 26.180          C  
ATOM  18586  CD1 TYR A1155      23.829  21.845 -60.375  1.00 26.180          C  
ATOM  18587  CD2 TYR A1155      23.922  19.642 -59.448  1.00 26.180          C  
ATOM  18588  CE1 TYR A1155      22.700  21.484 -61.092  1.00 26.180          C  
ATOM  18589  CE2 TYR A1155      22.806  19.289 -60.159  1.00 26.180          C  
ATOM  18590  CZ  TYR A1155      22.195  20.207 -60.979  1.00 26.180          C  
ATOM  18591  OH  TYR A1155      21.073  19.858 -61.691  1.00 26.180          O  
ATOM  18592  H   TYR A1155      25.062  23.910 -57.745  1.00 22.810          H  
ATOM  18593  HA  TYR A1155      24.656  21.078 -56.872  1.00 22.300          H  
ATOM  18594 1HB  TYR A1155      26.211  22.051 -59.285  1.00 31.420          H  
ATOM  18595 2HB  TYR A1155      26.284  20.428 -58.664  1.00 31.420          H  
ATOM  18596  HD1 TYR A1155      24.233  22.852 -60.453  1.00 31.420          H  
ATOM  18597  HD2 TYR A1155      24.396  18.907 -58.797  1.00 31.420          H  
ATOM  18598  HE1 TYR A1155      22.206  22.195 -61.742  1.00 31.420          H  
ATOM  18599  HE2 TYR A1155      22.404  18.274 -60.067  1.00 31.420          H  
ATOM  18600  HH  TYR A1155      20.858  18.936 -61.514  1.00 31.420          H  
ATOM  18601  N   SER A1156      26.754  20.848 -55.715  1.00 18.000          N  
ATOM  18602  CA  SER A1156      27.891  20.669 -54.817  1.00 17.860          C  
ATOM  18603  C   SER A1156      29.266  20.582 -55.465  1.00 17.330          C  
ATOM  18604  O   SER A1156      29.462  19.938 -56.499  1.00 16.940          O  
ATOM  18605  CB  SER A1156      27.712  19.445 -53.979  1.00 25.060          C  
ATOM  18606  OG  SER A1156      28.834  19.261 -53.204  1.00 25.060          O  
ATOM  18607  H   SER A1156      26.017  20.153 -55.728  1.00 21.600          H  
ATOM  18608  HA  SER A1156      27.911  21.530 -54.149  1.00 21.430          H  
ATOM  18609 1HB  SER A1156      26.850  19.550 -53.347  1.00 30.070          H  
ATOM  18610 2HB  SER A1156      27.555  18.584 -54.604  1.00 30.070          H  
ATOM  18611  HG  SER A1156      28.639  18.489 -52.658  1.00 30.070          H  
ATOM  18612  N   PHE A1157      30.264  21.121 -54.766  1.00 17.460          N  
ATOM  18613  CA  PHE A1157      31.654  21.106 -55.229  1.00 17.220          C  
ATOM  18614  C   PHE A1157      32.319  19.770 -54.932  1.00 17.240          C  
ATOM  18615  O   PHE A1157      33.493  19.557 -55.234  1.00 17.310          O  
ATOM  18616  CB  PHE A1157      32.466  22.192 -54.521  1.00 24.200          C  
ATOM  18617  CG  PHE A1157      32.080  23.591 -54.871  1.00 24.200          C  
ATOM  18618  CD1 PHE A1157      31.324  24.354 -53.990  1.00 24.200          C  
ATOM  18619  CD2 PHE A1157      32.473  24.158 -56.075  1.00 24.200          C  
ATOM  18620  CE1 PHE A1157      30.972  25.651 -54.309  1.00 24.200          C  
ATOM  18621  CE2 PHE A1157      32.119  25.454 -56.394  1.00 24.200          C  
ATOM  18622  CZ  PHE A1157      31.368  26.199 -55.509  1.00 24.200          C  
ATOM  18623  H   PHE A1157      30.035  21.606 -53.911  1.00 20.950          H  
ATOM  18624  HA  PHE A1157      31.666  21.277 -56.307  1.00 20.660          H  
ATOM  18625 1HB  PHE A1157      32.368  22.069 -53.443  1.00 29.040          H  
ATOM  18626 2HB  PHE A1157      33.521  22.063 -54.761  1.00 29.040          H  
ATOM  18627  HD1 PHE A1157      31.010  23.929 -53.037  1.00 29.040          H  
ATOM  18628  HD2 PHE A1157      33.069  23.569 -56.775  1.00 29.040          H  
ATOM  18629  HE1 PHE A1157      30.379  26.241 -53.610  1.00 29.040          H  
ATOM  18630  HE2 PHE A1157      32.433  25.890 -57.343  1.00 29.040          H  
ATOM  18631  HZ  PHE A1157      31.089  27.222 -55.759  1.00 29.040          H  
ATOM  18632  N   TYR A1158      31.542  18.870 -54.350  1.00 17.310          N  
ATOM  18633  CA  TYR A1158      31.969  17.542 -53.985  1.00 17.450          C  
ATOM  18634  C   TYR A1158      31.550  16.520 -55.043  1.00 17.310          C  
ATOM  18635  O   TYR A1158      31.801  15.323 -54.875  1.00 17.530          O  
ATOM  18636  CB  TYR A1158      31.367  17.209 -52.618  1.00 24.370          C  
ATOM  18637  CG  TYR A1158      31.925  18.068 -51.484  1.00 24.370          C  
ATOM  18638  CD1 TYR A1158      31.622  19.432 -51.374  1.00 24.370          C  
ATOM  18639  CD2 TYR A1158      32.696  17.485 -50.528  1.00 24.370          C  
ATOM  18640  CE1 TYR A1158      32.128  20.176 -50.337  1.00 24.370          C  
ATOM  18641  CE2 TYR A1158      33.192  18.239 -49.476  1.00 24.370          C  
ATOM  18642  CZ  TYR A1158      32.920  19.568 -49.387  1.00 24.370          C  
ATOM  18643  OH  TYR A1158      33.416  20.299 -48.339  1.00 24.370          O  
ATOM  18644  H   TYR A1158      30.590  19.137 -54.118  1.00 20.770          H  
ATOM  18645  HA  TYR A1158      33.057  17.530 -53.916  1.00 20.940          H  
ATOM  18646 1HB  TYR A1158      30.292  17.312 -52.643  1.00 29.250          H  
ATOM  18647 2HB  TYR A1158      31.583  16.171 -52.387  1.00 29.250          H  
ATOM  18648  HD1 TYR A1158      30.993  19.928 -52.095  1.00 29.250          H  
ATOM  18649  HD2 TYR A1158      32.914  16.420 -50.589  1.00 29.250          H  
ATOM  18650  HE1 TYR A1158      31.895  21.237 -50.262  1.00 29.250          H  
ATOM  18651  HE2 TYR A1158      33.800  17.769 -48.707  1.00 29.250          H  
ATOM  18652  HH  TYR A1158      33.926  19.723 -47.758  1.00 29.250          H  
ATOM  18653  N   ILE A1159      30.934  16.983 -56.140  1.00 17.080          N  
ATOM  18654  CA  ILE A1159      30.523  16.076 -57.204  1.00 17.060          C  
ATOM  18655  C   ILE A1159      31.702  15.738 -58.098  1.00 16.380          C  
ATOM  18656  O   ILE A1159      32.369  16.617 -58.641  1.00 16.400          O  
ATOM  18657  CB  ILE A1159      29.392  16.668 -58.060  1.00 23.890          C  
ATOM  18658  CG1 ILE A1159      28.158  16.876 -57.173  1.00 23.890          C  
ATOM  18659  CG2 ILE A1159      29.084  15.723 -59.265  1.00 23.890          C  
ATOM  18660  CD1 ILE A1159      27.077  17.718 -57.794  1.00 23.890          C  
ATOM  18661  H   ILE A1159      30.730  17.983 -56.234  1.00 20.500          H  
ATOM  18662  HA  ILE A1159      30.159  15.158 -56.752  1.00 20.470          H  
ATOM  18663  HB  ILE A1159      29.693  17.650 -58.428  1.00 28.670          H  
ATOM  18664 1HG1 ILE A1159      27.738  15.903 -56.919  1.00 28.670          H  
ATOM  18665 2HG1 ILE A1159      28.478  17.355 -56.266  1.00 28.670          H  
ATOM  18666 1HG2 ILE A1159      28.289  16.140 -59.871  1.00 28.670          H  
ATOM  18667 2HG2 ILE A1159      29.964  15.604 -59.894  1.00 28.670          H  
ATOM  18668 3HG2 ILE A1159      28.774  14.744 -58.894  1.00 28.670          H  
ATOM  18669 1HD1 ILE A1159      26.253  17.832 -57.103  1.00 28.670          H  
ATOM  18670 2HD1 ILE A1159      27.501  18.691 -58.019  1.00 28.670          H  
ATOM  18671 3HD1 ILE A1159      26.703  17.257 -58.703  1.00 28.670          H  
ATOM  18672  N   PHE A1160      31.937  14.448 -58.253  1.00 15.870          N  
ATOM  18673  CA  PHE A1160      33.024  13.926 -59.056  1.00 15.280          C  
ATOM  18674  C   PHE A1160      32.463  13.727 -60.481  1.00 15.130          C  
ATOM  18675  O   PHE A1160      31.326  13.258 -60.637  1.00 15.360          O  
ATOM  18676  CB  PHE A1160      33.512  12.640 -58.415  1.00 21.630          C  
ATOM  18677  CG  PHE A1160      34.792  12.145 -58.892  1.00 21.630          C  
ATOM  18678  CD1 PHE A1160      35.962  12.573 -58.294  1.00 21.630          C  
ATOM  18679  CD2 PHE A1160      34.857  11.273 -59.891  1.00 21.630          C  
ATOM  18680  CE1 PHE A1160      37.167  12.087 -58.706  1.00 21.630          C  
ATOM  18681  CE2 PHE A1160      36.050  10.771 -60.312  1.00 21.630          C  
ATOM  18682  CZ  PHE A1160      37.211  11.176 -59.715  1.00 21.630          C  
ATOM  18683  H   PHE A1160      31.337  13.799 -57.768  1.00 19.040          H  
ATOM  18684  HA  PHE A1160      33.836  14.654 -59.088  1.00 18.340          H  
ATOM  18685 1HB  PHE A1160      33.589  12.787 -57.334  1.00 25.950          H  
ATOM  18686 2HB  PHE A1160      32.772  11.856 -58.570  1.00 25.950          H  
ATOM  18687  HD1 PHE A1160      35.916  13.294 -57.475  1.00 25.950          H  
ATOM  18688  HD2 PHE A1160      33.938  10.979 -60.337  1.00 25.950          H  
ATOM  18689  HE1 PHE A1160      38.084  12.420 -58.224  1.00 25.950          H  
ATOM  18690  HE2 PHE A1160      36.083  10.051 -61.114  1.00 25.950          H  
ATOM  18691  HZ  PHE A1160      38.167  10.778 -60.043  1.00 25.950          H  
ATOM  18692  N   SER A1161      33.219  14.145 -61.509  1.00 14.890          N  
ATOM  18693  CA  SER A1161      32.751  14.101 -62.907  1.00 14.860          C  
ATOM  18694  C   SER A1161      32.292  12.760 -63.461  1.00 14.170          C  
ATOM  18695  O   SER A1161      32.972  11.734 -63.360  1.00 14.190          O  
ATOM  18696  CB  SER A1161      33.796  14.631 -63.857  1.00 20.820          C  
ATOM  18697  OG  SER A1161      33.356  14.457 -65.193  1.00 20.820          O  
ATOM  18698  H   SER A1161      34.138  14.514 -61.309  1.00 17.870          H  
ATOM  18699  HA  SER A1161      31.897  14.777 -62.969  1.00 17.830          H  
ATOM  18700 1HB  SER A1161      33.968  15.691 -63.663  1.00 24.980          H  
ATOM  18701 2HB  SER A1161      34.738  14.109 -63.707  1.00 24.980          H  
ATOM  18702  HG  SER A1161      33.986  14.965 -65.750  1.00 24.980          H  
ATOM  18703  N   SER A1162      31.145  12.810 -64.140  1.00 13.670          N  
ATOM  18704  CA  SER A1162      30.465  11.672 -64.754  1.00 13.080          C  
ATOM  18705  C   SER A1162      31.253  10.985 -65.862  1.00 12.320          C  
ATOM  18706  O   SER A1162      30.960   9.846 -66.226  1.00 12.150          O  
ATOM  18707  CB  SER A1162      29.132  12.130 -65.304  1.00 18.550          C  
ATOM  18708  OG  SER A1162      29.310  13.028 -66.363  1.00 18.550          O  
ATOM  18709  H   SER A1162      30.685  13.707 -64.209  1.00 16.400          H  
ATOM  18710  HA  SER A1162      30.266  10.942 -63.983  1.00 15.700          H  
ATOM  18711 1HB  SER A1162      28.564  11.266 -65.645  1.00 22.260          H  
ATOM  18712 2HB  SER A1162      28.559  12.607 -64.511  1.00 22.260          H  
ATOM  18713  HG  SER A1162      28.426  13.243 -66.678  1.00 22.260          H  
ATOM  18714  N   LYS A1163      32.241  11.680 -66.412  1.00 11.980          N  
ATOM  18715  CA  LYS A1163      33.054  11.135 -67.493  1.00 11.390          C  
ATOM  18716  C   LYS A1163      34.386  10.553 -67.013  1.00 10.510          C  
ATOM  18717  O   LYS A1163      35.198  10.103 -67.823  1.00 10.360          O  
ATOM  18718  CB  LYS A1163      33.263  12.215 -68.558  1.00 16.180          C  
ATOM  18719  CG  LYS A1163      31.948  12.602 -69.253  1.00 16.180          C  
ATOM  18720  CD  LYS A1163      32.105  13.703 -70.310  1.00 16.180          C  
ATOM  18721  CE  LYS A1163      30.746  13.990 -70.967  1.00 16.180          C  
ATOM  18722  NZ  LYS A1163      30.787  15.125 -71.931  1.00 16.180          N  
ATOM  18723  H   LYS A1163      32.433  12.616 -66.049  1.00 14.380          H  
ATOM  18724  HA  LYS A1163      32.496  10.321 -67.954  1.00 13.670          H  
ATOM  18725 1HB  LYS A1163      33.680  13.110 -68.091  1.00 19.420          H  
ATOM  18726 2HB  LYS A1163      33.972  11.868 -69.310  1.00 19.420          H  
ATOM  18727 1HG  LYS A1163      31.530  11.716 -69.731  1.00 19.420          H  
ATOM  18728 2HG  LYS A1163      31.238  12.943 -68.498  1.00 19.420          H  
ATOM  18729 1HD  LYS A1163      32.484  14.616 -69.845  1.00 19.420          H  
ATOM  18730 2HD  LYS A1163      32.813  13.386 -71.082  1.00 19.420          H  
ATOM  18731 1HE  LYS A1163      30.426  13.096 -71.499  1.00 19.420          H  
ATOM  18732 2HE  LYS A1163      30.019  14.217 -70.188  1.00 19.420          H  
ATOM  18733 1HZ  LYS A1163      29.876  15.259 -72.330  1.00 19.420          H  
ATOM  18734 2HZ  LYS A1163      31.066  15.970 -71.462  1.00 19.420          H  
ATOM  18735 3HZ  LYS A1163      31.453  14.945 -72.694  1.00 19.420          H  
ATOM  18736  N   ASN A1164      34.633  10.607 -65.707  1.00 10.080          N  
ATOM  18737  CA  ASN A1164      35.880  10.151 -65.108  1.00  9.380          C  
ATOM  18738  C   ASN A1164      35.837   8.656 -64.738  1.00  8.870          C  
ATOM  18739  O   ASN A1164      35.061   8.238 -63.867  1.00  8.390          O  
ATOM  18740  CB  ASN A1164      36.239  11.027 -63.931  1.00 13.410          C  
ATOM  18741  CG  ASN A1164      37.615  10.744 -63.390  1.00 13.410          C  
ATOM  18742  OD1 ASN A1164      38.148   9.623 -63.489  1.00 13.410          O  
ATOM  18743  ND2 ASN A1164      38.213  11.756 -62.805  1.00 13.410          N  
ATOM  18744  H   ASN A1164      33.910  10.969 -65.078  1.00 12.100          H  
ATOM  18745  HA  ASN A1164      36.673  10.265 -65.848  1.00 11.260          H  
ATOM  18746 1HB  ASN A1164      36.195  12.071 -64.238  1.00 16.090          H  
ATOM  18747 2HB  ASN A1164      35.499  10.897 -63.152  1.00 16.090          H  
ATOM  18748 1HD2 ASN A1164      39.132  11.646 -62.423  1.00 16.090          H  
ATOM  18749 2HD2 ASN A1164      37.745  12.639 -62.728  1.00 16.090          H  
ATOM  18750  N   ARG A1165      36.713   7.855 -65.359  1.00  9.040          N  
ATOM  18751  CA  ARG A1165      36.749   6.390 -65.185  1.00  8.660          C  
ATOM  18752  C   ARG A1165      36.894   5.967 -63.721  1.00  8.060          C  
ATOM  18753  O   ARG A1165      36.528   4.843 -63.349  1.00  7.480          O  
ATOM  18754  CB  ARG A1165      37.937   5.794 -65.934  1.00 12.280          C  
ATOM  18755  CG  ARG A1165      39.329   6.022 -65.261  1.00 12.280          C  
ATOM  18756  CD  ARG A1165      40.445   5.588 -66.127  1.00 12.280          C  
ATOM  18757  NE  ARG A1165      40.713   6.570 -67.153  1.00 12.280          N  
ATOM  18758  CZ  ARG A1165      41.252   6.363 -68.359  1.00 12.280          C  
ATOM  18759  NH1 ARG A1165      41.605   5.184 -68.829  1.00 12.280          N  
ATOM  18760  NH2 ARG A1165      41.423   7.406 -69.096  1.00 12.280          N  
ATOM  18761  H   ARG A1165      37.336   8.286 -66.034  1.00 10.850          H  
ATOM  18762  HA  ARG A1165      35.825   5.975 -65.583  1.00 10.390          H  
ATOM  18763 1HB  ARG A1165      37.795   4.720 -66.042  1.00 14.730          H  
ATOM  18764 2HB  ARG A1165      37.980   6.221 -66.936  1.00 14.730          H  
ATOM  18765 1HG  ARG A1165      39.467   7.086 -65.047  1.00 14.730          H  
ATOM  18766 2HG  ARG A1165      39.402   5.450 -64.336  1.00 14.730          H  
ATOM  18767 1HD  ARG A1165      41.349   5.455 -65.529  1.00 14.730          H  
ATOM  18768 2HD  ARG A1165      40.176   4.650 -66.603  1.00 14.730          H  
ATOM  18769  HE  ARG A1165      40.513   7.562 -66.940  1.00 14.730          H  
ATOM  18770 1HH1 ARG A1165      41.485   4.345 -68.283  1.00 14.730          H  
ATOM  18771 2HH1 ARG A1165      41.991   5.157 -69.786  1.00 14.730          H  
ATOM  18772 1HH2 ARG A1165      41.144   8.322 -68.711  1.00 14.730          H  
ATOM  18773 2HH2 ARG A1165      41.825   7.293 -70.029  1.00 14.730          H  
ATOM  18774  N   ILE A1166      37.444   6.865 -62.907  1.00  8.250          N  
ATOM  18775  CA  ILE A1166      37.640   6.649 -61.487  1.00  7.800          C  
ATOM  18776  C   ILE A1166      36.280   6.556 -60.816  1.00  7.070          C  
ATOM  18777  O   ILE A1166      36.127   5.828 -59.833  1.00  6.870          O  
ATOM  18778  CB  ILE A1166      38.515   7.748 -60.847  1.00 11.100          C  
ATOM  18779  CG1 ILE A1166      39.973   7.735 -61.470  1.00 11.100          C  
ATOM  18780  CG2 ILE A1166      38.556   7.611 -59.315  1.00 11.100          C  
ATOM  18781  CD1 ILE A1166      40.781   6.444 -61.317  1.00 11.100          C  
ATOM  18782  H   ILE A1166      37.707   7.769 -63.305  1.00  9.900          H  
ATOM  18783  HA  ILE A1166      38.126   5.689 -61.341  1.00  9.360          H  
ATOM  18784  HB  ILE A1166      38.092   8.701 -61.091  1.00 13.320          H  
ATOM  18785 1HG1 ILE A1166      39.890   7.943 -62.532  1.00 13.320          H  
ATOM  18786 2HG1 ILE A1166      40.542   8.541 -61.005  1.00 13.320          H  
ATOM  18787 1HG2 ILE A1166      39.158   8.413 -58.896  1.00 13.320          H  
ATOM  18788 2HG2 ILE A1166      37.570   7.680 -58.917  1.00 13.320          H  
ATOM  18789 3HG2 ILE A1166      38.984   6.653 -59.031  1.00 13.320          H  
ATOM  18790 1HD1 ILE A1166      41.754   6.582 -61.786  1.00 13.320          H  
ATOM  18791 2HD1 ILE A1166      40.924   6.213 -60.265  1.00 13.320          H  
ATOM  18792 3HD1 ILE A1166      40.276   5.616 -61.803  1.00 13.320          H  
ATOM  18793  N   ARG A1167      35.330   7.394 -61.259  1.00  6.770          N  
ATOM  18794  CA  ARG A1167      33.994   7.442 -60.699  1.00  6.070          C  
ATOM  18795  C   ARG A1167      33.318   6.136 -60.938  1.00  5.770          C  
ATOM  18796  O   ARG A1167      32.631   5.606 -60.063  1.00  5.190          O  
ATOM  18797  CB  ARG A1167      33.165   8.494 -61.379  1.00  8.780          C  
ATOM  18798  CG  ARG A1167      31.846   8.851 -60.718  1.00  8.780          C  
ATOM  18799  CD  ARG A1167      31.273   9.927 -61.482  1.00  8.780          C  
ATOM  18800  NE  ARG A1167      30.048  10.467 -60.991  1.00  8.780          N  
ATOM  18801  CZ  ARG A1167      28.802   9.976 -61.233  1.00  8.780          C  
ATOM  18802  NH1 ARG A1167      28.631   8.878 -61.950  1.00  8.780          N  
ATOM  18803  NH2 ARG A1167      27.755  10.613 -60.751  1.00  8.780          N  
ATOM  18804  H   ARG A1167      35.502   7.973 -62.079  1.00  8.120          H  
ATOM  18805  HA  ARG A1167      34.045   7.624 -59.645  1.00  7.280          H  
ATOM  18806 1HB  ARG A1167      33.742   9.356 -61.600  1.00 10.530          H  
ATOM  18807 2HB  ARG A1167      32.879   8.101 -62.353  1.00 10.530          H  
ATOM  18808 1HG  ARG A1167      31.176   7.999 -60.728  1.00 10.530          H  
ATOM  18809 2HG  ARG A1167      32.008   9.186 -59.691  1.00 10.530          H  
ATOM  18810 1HD  ARG A1167      31.983  10.725 -61.463  1.00 10.530          H  
ATOM  18811 2HD  ARG A1167      31.140   9.593 -62.499  1.00 10.530          H  
ATOM  18812  HE  ARG A1167      30.149  11.363 -60.475  1.00 10.530          H  
ATOM  18813 1HH1 ARG A1167      29.430   8.387 -62.324  1.00 10.530          H  
ATOM  18814 2HH1 ARG A1167      27.700   8.523 -62.125  1.00 10.530          H  
ATOM  18815 1HH2 ARG A1167      27.906  11.448 -60.203  1.00 10.530          H  
ATOM  18816 2HH2 ARG A1167      26.821  10.269 -60.923  1.00 10.530          H  
ATOM  18817  N   ILE A1168      33.515   5.623 -62.147  1.00  6.180          N  
ATOM  18818  CA  ILE A1168      32.880   4.379 -62.520  1.00  5.990          C  
ATOM  18819  C   ILE A1168      33.411   3.270 -61.643  1.00  5.530          C  
ATOM  18820  O   ILE A1168      32.631   2.521 -61.054  1.00  5.040          O  
ATOM  18821  CB  ILE A1168      33.118   4.047 -64.005  1.00  8.460          C  
ATOM  18822  CG1 ILE A1168      32.376   5.091 -64.878  1.00  8.460          C  
ATOM  18823  CG2 ILE A1168      32.652   2.609 -64.302  1.00  8.460          C  
ATOM  18824  CD1 ILE A1168      32.752   5.075 -66.349  1.00  8.460          C  
ATOM  18825  H   ILE A1168      34.095   6.170 -62.795  1.00  7.420          H  
ATOM  18826  HA  ILE A1168      31.808   4.468 -62.351  1.00  7.190          H  
ATOM  18827  HB  ILE A1168      34.179   4.131 -64.230  1.00 10.150          H  
ATOM  18828 1HG1 ILE A1168      31.304   4.921 -64.792  1.00 10.150          H  
ATOM  18829 2HG1 ILE A1168      32.599   6.086 -64.490  1.00 10.150          H  
ATOM  18830 1HG2 ILE A1168      32.826   2.367 -65.342  1.00 10.150          H  
ATOM  18831 2HG2 ILE A1168      33.207   1.903 -63.690  1.00 10.150          H  
ATOM  18832 3HG2 ILE A1168      31.588   2.516 -64.082  1.00 10.150          H  
ATOM  18833 1HD1 ILE A1168      32.187   5.851 -66.868  1.00 10.150          H  
ATOM  18834 2HD1 ILE A1168      33.811   5.273 -66.458  1.00 10.150          H  
ATOM  18835 3HD1 ILE A1168      32.520   4.113 -66.792  1.00 10.150          H  
ATOM  18836  N   LYS A1169      34.735   3.181 -61.523  1.00  5.780          N  
ATOM  18837  CA  LYS A1169      35.330   2.153 -60.691  1.00  5.500          C  
ATOM  18838  C   LYS A1169      34.868   2.247 -59.242  1.00  4.900          C  
ATOM  18839  O   LYS A1169      34.506   1.229 -58.642  1.00  4.460          O  
ATOM  18840  CB  LYS A1169      36.854   2.239 -60.742  1.00  7.810          C  
ATOM  18841  CG  LYS A1169      37.582   1.180 -59.900  1.00  7.810          C  
ATOM  18842  CD  LYS A1169      39.097   1.305 -60.050  1.00  7.810          C  
ATOM  18843  CE  LYS A1169      39.833   0.293 -59.175  1.00  7.810          C  
ATOM  18844  NZ  LYS A1169      41.316   0.398 -59.326  1.00  7.810          N  
ATOM  18845  H   LYS A1169      35.335   3.824 -62.050  1.00  6.940          H  
ATOM  18846  HA  LYS A1169      35.020   1.182 -61.080  1.00  6.600          H  
ATOM  18847 1HB  LYS A1169      37.184   2.139 -61.777  1.00  9.370          H  
ATOM  18848 2HB  LYS A1169      37.170   3.225 -60.395  1.00  9.370          H  
ATOM  18849 1HG  LYS A1169      37.323   1.312 -58.847  1.00  9.370          H  
ATOM  18850 2HG  LYS A1169      37.260   0.184 -60.209  1.00  9.370          H  
ATOM  18851 1HD  LYS A1169      39.374   1.148 -61.093  1.00  9.370          H  
ATOM  18852 2HD  LYS A1169      39.400   2.312 -59.759  1.00  9.370          H  
ATOM  18853 1HE  LYS A1169      39.573   0.470 -58.131  1.00  9.370          H  
ATOM  18854 2HE  LYS A1169      39.520  -0.714 -59.451  1.00  9.370          H  
ATOM  18855 1HZ  LYS A1169      41.765  -0.285 -58.731  1.00  9.370          H  
ATOM  18856 2HZ  LYS A1169      41.573   0.225 -60.288  1.00  9.370          H  
ATOM  18857 3HZ  LYS A1169      41.620   1.324 -59.060  1.00  9.370          H  
ATOM  18858  N   CYS A1170      34.885   3.457 -58.675  1.00  4.930          N  
ATOM  18859  CA  CYS A1170      34.524   3.633 -57.287  1.00  4.470          C  
ATOM  18860  C   CYS A1170      33.069   3.269 -57.024  1.00  3.900          C  
ATOM  18861  O   CYS A1170      32.782   2.607 -56.020  1.00  3.540          O  
ATOM  18862  CB  CYS A1170      34.814   5.058 -56.872  1.00  6.440          C  
ATOM  18863  SG  CYS A1170      36.585   5.408 -56.823  1.00  6.440          S  
ATOM  18864  H   CYS A1170      35.196   4.271 -59.212  1.00  5.920          H  
ATOM  18865  HA  CYS A1170      35.155   2.976 -56.690  1.00  5.360          H  
ATOM  18866 1HB  CYS A1170      34.345   5.744 -57.577  1.00  7.730          H  
ATOM  18867 2HB  CYS A1170      34.400   5.247 -55.894  1.00  7.730          H  
ATOM  18868  HG  CYS A1170      36.710   5.523 -58.172  1.00  7.730          H  
ATOM  18869  N   LEU A1171      32.147   3.648 -57.923  1.00  3.990          N  
ATOM  18870  CA  LEU A1171      30.747   3.272 -57.753  1.00  3.700          C  
ATOM  18871  C   LEU A1171      30.578   1.767 -57.845  1.00  3.450          C  
ATOM  18872  O   LEU A1171      29.914   1.156 -57.007  1.00  3.230          O  
ATOM  18873  CB  LEU A1171      29.890   3.921 -58.850  1.00  5.300          C  
ATOM  18874  CG  LEU A1171      29.655   5.441 -58.763  1.00  5.300          C  
ATOM  18875  CD1 LEU A1171      29.108   5.932 -60.071  1.00  5.300          C  
ATOM  18876  CD2 LEU A1171      28.620   5.748 -57.680  1.00  5.300          C  
ATOM  18877  H   LEU A1171      32.415   4.225 -58.728  1.00  4.790          H  
ATOM  18878  HA  LEU A1171      30.415   3.598 -56.774  1.00  4.440          H  
ATOM  18879 1HB  LEU A1171      30.381   3.728 -59.808  1.00  6.360          H  
ATOM  18880 2HB  LEU A1171      28.919   3.426 -58.863  1.00  6.360          H  
ATOM  18881  HG  LEU A1171      30.593   5.948 -58.548  1.00  6.360          H  
ATOM  18882 1HD1 LEU A1171      28.941   6.998 -59.994  1.00  6.360          H  
ATOM  18883 2HD1 LEU A1171      29.830   5.728 -60.864  1.00  6.360          H  
ATOM  18884 3HD1 LEU A1171      28.169   5.429 -60.294  1.00  6.360          H  
ATOM  18885 1HD2 LEU A1171      28.456   6.827 -57.638  1.00  6.360          H  
ATOM  18886 2HD2 LEU A1171      27.685   5.252 -57.921  1.00  6.360          H  
ATOM  18887 3HD2 LEU A1171      28.956   5.412 -56.727  1.00  6.360          H  
ATOM  18888  N   GLN A1172      31.261   1.134 -58.804  1.00  3.600          N  
ATOM  18889  CA  GLN A1172      31.125  -0.303 -58.981  1.00  3.420          C  
ATOM  18890  C   GLN A1172      31.562  -1.081 -57.757  1.00  3.060          C  
ATOM  18891  O   GLN A1172      30.939  -2.085 -57.421  1.00  2.770          O  
ATOM  18892  CB  GLN A1172      31.930  -0.775 -60.187  1.00  4.860          C  
ATOM  18893  CG  GLN A1172      31.363  -0.361 -61.530  1.00  4.860          C  
ATOM  18894  CD  GLN A1172      32.311  -0.696 -62.649  1.00  4.860          C  
ATOM  18895  OE1 GLN A1172      33.490  -0.964 -62.397  1.00  4.860          O  
ATOM  18896  NE2 GLN A1172      31.816  -0.695 -63.879  1.00  4.860          N  
ATOM  18897  H   GLN A1172      31.828   1.665 -59.472  1.00  4.320          H  
ATOM  18898  HA  GLN A1172      30.073  -0.523 -59.158  1.00  4.100          H  
ATOM  18899 1HB  GLN A1172      32.939  -0.364 -60.116  1.00  5.830          H  
ATOM  18900 2HB  GLN A1172      32.017  -1.858 -60.169  1.00  5.830          H  
ATOM  18901 1HG  GLN A1172      30.439  -0.911 -61.695  1.00  5.830          H  
ATOM  18902 2HG  GLN A1172      31.160   0.697 -61.541  1.00  5.830          H  
ATOM  18903 1HE2 GLN A1172      32.408  -0.914 -64.656  1.00  5.830          H  
ATOM  18904 2HE2 GLN A1172      30.853  -0.474 -64.035  1.00  5.830          H  
ATOM  18905  N   LEU A1173      32.619  -0.621 -57.086  1.00  3.260          N  
ATOM  18906  CA  LEU A1173      33.101  -1.286 -55.883  1.00  3.250          C  
ATOM  18907  C   LEU A1173      32.266  -0.923 -54.651  1.00  2.900          C  
ATOM  18908  O   LEU A1173      31.867  -1.797 -53.880  1.00  3.090          O  
ATOM  18909  CB  LEU A1173      34.560  -0.878 -55.637  1.00  4.550          C  
ATOM  18910  CG  LEU A1173      35.603  -1.343 -56.685  1.00  4.550          C  
ATOM  18911  CD1 LEU A1173      36.924  -0.665 -56.384  1.00  4.550          C  
ATOM  18912  CD2 LEU A1173      35.768  -2.865 -56.642  1.00  4.550          C  
ATOM  18913  H   LEU A1173      33.132   0.178 -57.476  1.00  3.910          H  
ATOM  18914  HA  LEU A1173      33.028  -2.355 -56.026  1.00  3.900          H  
ATOM  18915 1HB  LEU A1173      34.602   0.215 -55.609  1.00  5.460          H  
ATOM  18916 2HB  LEU A1173      34.868  -1.253 -54.663  1.00  5.460          H  
ATOM  18917  HG  LEU A1173      35.279  -1.038 -57.684  1.00  5.460          H  
ATOM  18918 1HD1 LEU A1173      37.660  -0.971 -57.120  1.00  5.460          H  
ATOM  18919 2HD1 LEU A1173      36.794   0.420 -56.428  1.00  5.460          H  
ATOM  18920 3HD1 LEU A1173      37.261  -0.951 -55.392  1.00  5.460          H  
ATOM  18921 1HD2 LEU A1173      36.512  -3.164 -57.380  1.00  5.460          H  
ATOM  18922 2HD2 LEU A1173      36.100  -3.168 -55.649  1.00  5.460          H  
ATOM  18923 3HD2 LEU A1173      34.833  -3.351 -56.871  1.00  5.460          H  
ATOM  18924  N   THR A1174      31.938   0.360 -54.498  1.00  2.630          N  
ATOM  18925  CA  THR A1174      31.210   0.872 -53.337  1.00  2.650          C  
ATOM  18926  C   THR A1174      29.842   0.210 -53.224  1.00  2.620          C  
ATOM  18927  O   THR A1174      29.353  -0.085 -52.134  1.00  2.840          O  
ATOM  18928  CB  THR A1174      31.040   2.413 -53.408  1.00  3.700          C  
ATOM  18929  OG1 THR A1174      32.326   3.045 -53.447  1.00  3.700          O  
ATOM  18930  CG2 THR A1174      30.302   2.932 -52.169  1.00  3.700          C  
ATOM  18931  H   THR A1174      32.247   1.045 -55.184  1.00  3.160          H  
ATOM  18932  HA  THR A1174      31.782   0.635 -52.444  1.00  3.180          H  
ATOM  18933  HB  THR A1174      30.483   2.676 -54.310  1.00  4.440          H  
ATOM  18934  HG1 THR A1174      32.722   2.892 -54.329  1.00  4.440          H  
ATOM  18935 1HG2 THR A1174      30.204   4.015 -52.236  1.00  4.440          H  
ATOM  18936 2HG2 THR A1174      29.311   2.489 -52.107  1.00  4.440          H  
ATOM  18937 3HG2 THR A1174      30.867   2.675 -51.284  1.00  4.440          H  
ATOM  18938  N   GLN A1175      29.202   0.000 -54.366  1.00  2.560          N  
ATOM  18939  CA  GLN A1175      27.860  -0.546 -54.440  1.00  2.740          C  
ATOM  18940  C   GLN A1175      27.761  -2.073 -54.286  1.00  2.570          C  
ATOM  18941  O   GLN A1175      26.654  -2.615 -54.346  1.00  2.820          O  
ATOM  18942  CB  GLN A1175      27.248  -0.136 -55.784  1.00  3.760          C  
ATOM  18943  CG  GLN A1175      27.025   1.377 -55.933  1.00  3.760          C  
ATOM  18944  CD  GLN A1175      26.589   1.782 -57.342  1.00  3.760          C  
ATOM  18945  OE1 GLN A1175      26.798   1.056 -58.321  1.00  3.760          O  
ATOM  18946  NE2 GLN A1175      25.980   2.952 -57.445  1.00  3.760          N  
ATOM  18947  H   GLN A1175      29.649   0.280 -55.246  1.00  3.070          H  
ATOM  18948  HA  GLN A1175      27.276  -0.096 -53.639  1.00  3.290          H  
ATOM  18949 1HB  GLN A1175      27.908  -0.467 -56.590  1.00  4.520          H  
ATOM  18950 2HB  GLN A1175      26.292  -0.636 -55.918  1.00  4.520          H  
ATOM  18951 1HG  GLN A1175      26.242   1.675 -55.239  1.00  4.520          H  
ATOM  18952 2HG  GLN A1175      27.945   1.907 -55.693  1.00  4.520          H  
ATOM  18953 1HE2 GLN A1175      25.668   3.277 -58.339  1.00  4.520          H  
ATOM  18954 2HE2 GLN A1175      25.828   3.512 -56.630  1.00  4.520          H  
ATOM  18955  N   LYS A1176      28.878  -2.789 -54.118  1.00  2.360          N  
ATOM  18956  CA  LYS A1176      28.778  -4.244 -53.985  1.00  2.310          C  
ATOM  18957  C   LYS A1176      28.327  -4.659 -52.594  1.00  2.280          C  
ATOM  18958  O   LYS A1176      28.801  -4.127 -51.588  1.00  2.440          O  
ATOM  18959  CB  LYS A1176      30.116  -4.930 -54.263  1.00  3.250          C  
ATOM  18960  CG  LYS A1176      30.598  -4.792 -55.661  1.00  3.250          C  
ATOM  18961  CD  LYS A1176      31.862  -5.602 -55.912  1.00  3.250          C  
ATOM  18962  CE  LYS A1176      32.411  -5.370 -57.329  1.00  3.250          C  
ATOM  18963  NZ  LYS A1176      31.470  -5.836 -58.392  1.00  3.250          N  
ATOM  18964  H   LYS A1176      29.793  -2.326 -54.061  1.00  2.830          H  
ATOM  18965  HA  LYS A1176      28.041  -4.603 -54.702  1.00  2.770          H  
ATOM  18966 1HB  LYS A1176      30.880  -4.496 -53.615  1.00  3.900          H  
ATOM  18967 2HB  LYS A1176      30.044  -5.990 -54.028  1.00  3.900          H  
ATOM  18968 1HG  LYS A1176      29.810  -5.067 -56.356  1.00  3.900          H  
ATOM  18969 2HG  LYS A1176      30.832  -3.757 -55.797  1.00  3.900          H  
ATOM  18970 1HD  LYS A1176      32.624  -5.300 -55.190  1.00  3.900          H  
ATOM  18971 2HD  LYS A1176      31.655  -6.663 -55.776  1.00  3.900          H  
ATOM  18972 1HE  LYS A1176      32.594  -4.307 -57.469  1.00  3.900          H  
ATOM  18973 2HE  LYS A1176      33.353  -5.907 -57.432  1.00  3.900          H  
ATOM  18974 1HZ  LYS A1176      31.877  -5.663 -59.301  1.00  3.900          H  
ATOM  18975 2HZ  LYS A1176      31.296  -6.824 -58.287  1.00  3.900          H  
ATOM  18976 3HZ  LYS A1176      30.600  -5.328 -58.316  1.00  3.900          H  
ATOM  18977  N   LYS A1177      27.529  -5.729 -52.509  1.00  2.250          N  
ATOM  18978  CA  LYS A1177      27.128  -6.227 -51.190  1.00  2.310          C  
ATOM  18979  C   LYS A1177      28.340  -6.649 -50.367  1.00  2.230          C  
ATOM  18980  O   LYS A1177      28.324  -6.559 -49.137  1.00  2.120          O  
ATOM  18981  CB  LYS A1177      26.162  -7.413 -51.306  1.00  3.210          C  
ATOM  18982  CG  LYS A1177      26.770  -8.738 -51.839  1.00  3.210          C  
ATOM  18983  CD  LYS A1177      25.696  -9.821 -51.944  1.00  3.210          C  
ATOM  18984  CE  LYS A1177      26.277 -11.160 -52.382  1.00  3.210          C  
ATOM  18985  NZ  LYS A1177      25.213 -12.208 -52.516  1.00  3.210          N  
ATOM  18986  H   LYS A1177      27.157  -6.144 -53.352  1.00  2.700          H  
ATOM  18987  HA  LYS A1177      26.624  -5.419 -50.655  1.00  2.770          H  
ATOM  18988 1HB  LYS A1177      25.734  -7.621 -50.326  1.00  3.850          H  
ATOM  18989 2HB  LYS A1177      25.339  -7.139 -51.965  1.00  3.850          H  
ATOM  18990 1HG  LYS A1177      27.225  -8.580 -52.816  1.00  3.850          H  
ATOM  18991 2HG  LYS A1177      27.538  -9.103 -51.154  1.00  3.850          H  
ATOM  18992 1HD  LYS A1177      25.220  -9.947 -50.972  1.00  3.850          H  
ATOM  18993 2HD  LYS A1177      24.938  -9.514 -52.664  1.00  3.850          H  
ATOM  18994 1HE  LYS A1177      26.779 -11.037 -53.340  1.00  3.850          H  
ATOM  18995 2HE  LYS A1177      27.006 -11.489 -51.642  1.00  3.850          H  
ATOM  18996 1HZ  LYS A1177      25.634 -13.080 -52.804  1.00  3.850          H  
ATOM  18997 2HZ  LYS A1177      24.750 -12.337 -51.626  1.00  3.850          H  
ATOM  18998 3HZ  LYS A1177      24.534 -11.919 -53.208  1.00  3.850          H  
ATOM  18999  N   TRP A1178      29.405  -7.054 -51.060  1.00  2.370          N  
ATOM  19000  CA  TRP A1178      30.633  -7.495 -50.443  1.00  2.400          C  
ATOM  19001  C   TRP A1178      31.400  -6.349 -49.807  1.00  2.190          C  
ATOM  19002  O   TRP A1178      32.254  -6.572 -48.937  1.00  2.120          O  
ATOM  19003  CB  TRP A1178      31.507  -8.214 -51.457  1.00  3.350          C  
ATOM  19004  CG  TRP A1178      30.916  -9.509 -51.873  1.00  3.350          C  
ATOM  19005  CD1 TRP A1178      30.439  -9.837 -53.104  1.00  3.350          C  
ATOM  19006  CD2 TRP A1178      30.702 -10.668 -51.036  1.00  3.350          C  
ATOM  19007  NE1 TRP A1178      29.959 -11.119 -53.095  1.00  3.350          N  
ATOM  19008  CE2 TRP A1178      30.108 -11.639 -51.833  1.00  3.350          C  
ATOM  19009  CE3 TRP A1178      30.964 -10.951 -49.689  1.00  3.350          C  
ATOM  19010  CZ2 TRP A1178      29.766 -12.882 -51.335  1.00  3.350          C  
ATOM  19011  CZ3 TRP A1178      30.619 -12.190 -49.188  1.00  3.350          C  
ATOM  19012  CH2 TRP A1178      30.036 -13.131 -49.987  1.00  3.350          C  
ATOM  19013  H   TRP A1178      29.327  -7.114 -52.064  1.00  2.840          H  
ATOM  19014  HA  TRP A1178      30.366  -8.205 -49.676  1.00  2.880          H  
ATOM  19015 1HB  TRP A1178      31.637  -7.589 -52.340  1.00  4.020          H  
ATOM  19016 2HB  TRP A1178      32.491  -8.400 -51.030  1.00  4.020          H  
ATOM  19017  HD1 TRP A1178      30.443  -9.181 -53.973  1.00  4.020          H  
ATOM  19018  HE1 TRP A1178      29.559 -11.602 -53.888  1.00  4.020          H  
ATOM  19019  HE3 TRP A1178      31.430 -10.211 -49.053  1.00  4.020          H  
ATOM  19020  HZ2 TRP A1178      29.303 -13.647 -51.954  1.00  4.020          H  
ATOM  19021  HZ3 TRP A1178      30.824 -12.401 -48.140  1.00  4.020          H  
ATOM  19022  HH2 TRP A1178      29.778 -14.099 -49.562  1.00  4.020          H  
ATOM  19023  N   PHE A1179      31.154  -5.124 -50.283  1.00  2.160          N  
ATOM  19024  CA  PHE A1179      31.792  -3.942 -49.746  1.00  2.080          C  
ATOM  19025  C   PHE A1179      31.218  -3.793 -48.351  1.00  1.860          C  
ATOM  19026  O   PHE A1179      31.954  -3.696 -47.367  1.00  1.780          O  
ATOM  19027  CB  PHE A1179      31.503  -2.727 -50.639  1.00  2.940          C  
ATOM  19028  CG  PHE A1179      32.155  -1.434 -50.257  1.00  2.940          C  
ATOM  19029  CD1 PHE A1179      33.506  -1.230 -50.505  1.00  2.940          C  
ATOM  19030  CD2 PHE A1179      31.424  -0.405 -49.696  1.00  2.940          C  
ATOM  19031  CE1 PHE A1179      34.109  -0.038 -50.187  1.00  2.940          C  
ATOM  19032  CE2 PHE A1179      32.030   0.795 -49.382  1.00  2.940          C  
ATOM  19033  CZ  PHE A1179      33.381   0.972 -49.629  1.00  2.940          C  
ATOM  19034  H   PHE A1179      30.437  -4.976 -50.990  1.00  2.590          H  
ATOM  19035  HA  PHE A1179      32.869  -4.100 -49.676  1.00  2.500          H  
ATOM  19036 1HB  PHE A1179      31.795  -2.960 -51.657  1.00  3.530          H  
ATOM  19037 2HB  PHE A1179      30.430  -2.545 -50.663  1.00  3.530          H  
ATOM  19038  HD1 PHE A1179      34.090  -2.032 -50.961  1.00  3.530          H  
ATOM  19039  HD2 PHE A1179      30.349  -0.551 -49.510  1.00  3.530          H  
ATOM  19040  HE1 PHE A1179      35.164   0.101 -50.386  1.00  3.530          H  
ATOM  19041  HE2 PHE A1179      31.441   1.595 -48.942  1.00  3.530          H  
ATOM  19042  HZ  PHE A1179      33.867   1.905 -49.383  1.00  3.530          H  
ATOM  19043  N   ASP A1180      29.879  -3.827 -48.267  1.00  1.820          N  
ATOM  19044  CA  ASP A1180      29.210  -3.720 -46.968  1.00  1.690          C  
ATOM  19045  C   ASP A1180      29.511  -4.891 -46.042  1.00  1.640          C  
ATOM  19046  O   ASP A1180      29.673  -4.693 -44.838  1.00  1.550          O  
ATOM  19047  CB  ASP A1180      27.706  -3.538 -47.129  1.00  2.420          C  
ATOM  19048  CG  ASP A1180      27.341  -2.121 -47.527  1.00  2.420          C  
ATOM  19049  OD1 ASP A1180      28.170  -1.247 -47.316  1.00  2.420          O  
ATOM  19050  OD2 ASP A1180      26.259  -1.903 -47.994  1.00  2.420          O  
ATOM  19051  H   ASP A1180      29.345  -3.918 -49.140  1.00  2.180          H  
ATOM  19052  HA  ASP A1180      29.588  -2.823 -46.482  1.00  2.030          H  
ATOM  19053 1HB  ASP A1180      27.341  -4.228 -47.896  1.00  2.900          H  
ATOM  19054 2HB  ASP A1180      27.200  -3.789 -46.194  1.00  2.900          H  
ATOM  19055  N   TYR A1181      29.615  -6.102 -46.594  1.00  1.760          N  
ATOM  19056  CA  TYR A1181      29.965  -7.286 -45.812  1.00  1.840          C  
ATOM  19057  C   TYR A1181      31.310  -7.073 -45.127  1.00  1.790          C  
ATOM  19058  O   TYR A1181      31.448  -7.247 -43.907  1.00  1.750          O  
ATOM  19059  CB  TYR A1181      30.043  -8.500 -46.730  1.00  2.540          C  
ATOM  19060  CG  TYR A1181      30.503  -9.769 -46.095  1.00  2.540          C  
ATOM  19061  CD1 TYR A1181      29.631 -10.547 -45.369  1.00  2.540          C  
ATOM  19062  CD2 TYR A1181      31.821 -10.165 -46.259  1.00  2.540          C  
ATOM  19063  CE1 TYR A1181      30.073 -11.722 -44.807  1.00  2.540          C  
ATOM  19064  CE2 TYR A1181      32.260 -11.333 -45.702  1.00  2.540          C  
ATOM  19065  CZ  TYR A1181      31.391 -12.115 -44.977  1.00  2.540          C  
ATOM  19066  OH  TYR A1181      31.829 -13.288 -44.412  1.00  2.540          O  
ATOM  19067  H   TYR A1181      29.402  -6.209 -47.589  1.00  2.110          H  
ATOM  19068  HA  TYR A1181      29.206  -7.443 -45.047  1.00  2.210          H  
ATOM  19069 1HB  TYR A1181      29.072  -8.674 -47.198  1.00  3.050          H  
ATOM  19070 2HB  TYR A1181      30.738  -8.274 -47.511  1.00  3.050          H  
ATOM  19071  HD1 TYR A1181      28.595 -10.235 -45.242  1.00  3.050          H  
ATOM  19072  HD2 TYR A1181      32.510  -9.546 -46.836  1.00  3.050          H  
ATOM  19073  HE1 TYR A1181      29.387 -12.342 -44.231  1.00  3.050          H  
ATOM  19074  HE2 TYR A1181      33.296 -11.644 -45.833  1.00  3.050          H  
ATOM  19075  HH  TYR A1181      32.761 -13.412 -44.610  1.00  3.050          H  
ATOM  19076  N   THR A1182      32.301  -6.675 -45.931  1.00  1.850          N  
ATOM  19077  CA  THR A1182      33.656  -6.455 -45.471  1.00  1.900          C  
ATOM  19078  C   THR A1182      33.672  -5.384 -44.389  1.00  1.730          C  
ATOM  19079  O   THR A1182      34.312  -5.559 -43.345  1.00  1.720          O  
ATOM  19080  CB  THR A1182      34.564  -6.038 -46.649  1.00  2.640          C  
ATOM  19081  OG1 THR A1182      34.599  -7.080 -47.638  1.00  2.640          O  
ATOM  19082  CG2 THR A1182      35.943  -5.799 -46.150  1.00  2.640          C  
ATOM  19083  H   THR A1182      32.119  -6.543 -46.928  1.00  2.220          H  
ATOM  19084  HA  THR A1182      34.034  -7.382 -45.044  1.00  2.280          H  
ATOM  19085  HB  THR A1182      34.178  -5.126 -47.107  1.00  3.170          H  
ATOM  19086  HG1 THR A1182      33.743  -7.090 -48.122  1.00  3.170          H  
ATOM  19087 1HG2 THR A1182      36.584  -5.503 -46.976  1.00  3.170          H  
ATOM  19088 2HG2 THR A1182      35.907  -5.014 -45.424  1.00  3.170          H  
ATOM  19089 3HG2 THR A1182      36.334  -6.706 -45.692  1.00  3.170          H  
ATOM  19090  N   ILE A1183      32.942  -4.291 -44.628  1.00  1.630          N  
ATOM  19091  CA  ILE A1183      32.855  -3.211 -43.672  1.00  1.530          C  
ATOM  19092  C   ILE A1183      32.214  -3.675 -42.375  1.00  1.380          C  
ATOM  19093  O   ILE A1183      32.742  -3.390 -41.309  1.00  1.330          O  
ATOM  19094  CB  ILE A1183      32.125  -2.003 -44.267  1.00  2.180          C  
ATOM  19095  CG1 ILE A1183      33.018  -1.401 -45.352  1.00  2.180          C  
ATOM  19096  CG2 ILE A1183      31.787  -0.998 -43.185  1.00  2.180          C  
ATOM  19097  CD1 ILE A1183      32.352  -0.417 -46.234  1.00  2.180          C  
ATOM  19098  H   ILE A1183      32.462  -4.201 -45.529  1.00  1.960          H  
ATOM  19099  HA  ILE A1183      33.867  -2.883 -43.450  1.00  1.840          H  
ATOM  19100  HB  ILE A1183      31.211  -2.337 -44.746  1.00  2.620          H  
ATOM  19101 1HG1 ILE A1183      33.862  -0.907 -44.869  1.00  2.620          H  
ATOM  19102 2HG1 ILE A1183      33.409  -2.200 -45.976  1.00  2.620          H  
ATOM  19103 1HG2 ILE A1183      31.269  -0.148 -43.604  1.00  2.620          H  
ATOM  19104 2HG2 ILE A1183      31.149  -1.469 -42.469  1.00  2.620          H  
ATOM  19105 3HG2 ILE A1183      32.703  -0.660 -42.698  1.00  2.620          H  
ATOM  19106 1HD1 ILE A1183      33.090  -0.071 -46.946  1.00  2.620          H  
ATOM  19107 2HD1 ILE A1183      31.525  -0.901 -46.757  1.00  2.620          H  
ATOM  19108 3HD1 ILE A1183      31.981   0.425 -45.671  1.00  2.620          H  
ATOM  19109  N   LEU A1184      31.104  -4.411 -42.414  1.00  1.350          N  
ATOM  19110  CA  LEU A1184      30.491  -4.842 -41.159  1.00  1.290          C  
ATOM  19111  C   LEU A1184      31.509  -5.579 -40.292  1.00  1.340          C  
ATOM  19112  O   LEU A1184      31.578  -5.351 -39.072  1.00  1.300          O  
ATOM  19113  CB  LEU A1184      29.249  -5.702 -41.421  1.00  1.830          C  
ATOM  19114  CG  LEU A1184      28.457  -6.231 -40.159  1.00  1.830          C  
ATOM  19115  CD1 LEU A1184      27.941  -5.059 -39.294  1.00  1.830          C  
ATOM  19116  CD2 LEU A1184      27.275  -7.063 -40.645  1.00  1.830          C  
ATOM  19117  H   LEU A1184      30.662  -4.634 -43.309  1.00  1.620          H  
ATOM  19118  HA  LEU A1184      30.175  -3.966 -40.627  1.00  1.550          H  
ATOM  19119 1HB  LEU A1184      28.562  -5.124 -42.036  1.00  2.200          H  
ATOM  19120 2HB  LEU A1184      29.563  -6.572 -42.008  1.00  2.200          H  
ATOM  19121  HG  LEU A1184      29.114  -6.850 -39.544  1.00  2.200          H  
ATOM  19122 1HD1 LEU A1184      27.394  -5.463 -38.451  1.00  2.200          H  
ATOM  19123 2HD1 LEU A1184      28.772  -4.462 -38.922  1.00  2.200          H  
ATOM  19124 3HD1 LEU A1184      27.279  -4.437 -39.873  1.00  2.200          H  
ATOM  19125 1HD2 LEU A1184      26.715  -7.445 -39.790  1.00  2.200          H  
ATOM  19126 2HD2 LEU A1184      26.619  -6.443 -41.254  1.00  2.200          H  
ATOM  19127 3HD2 LEU A1184      27.641  -7.898 -41.243  1.00  2.200          H  
ATOM  19128  N   ILE A1185      32.331  -6.425 -40.919  1.00  1.470          N  
ATOM  19129  CA  ILE A1185      33.374  -7.129 -40.191  1.00  1.580          C  
ATOM  19130  C   ILE A1185      34.378  -6.130 -39.600  1.00  1.530          C  
ATOM  19131  O   ILE A1185      34.712  -6.220 -38.418  1.00  1.530          O  
ATOM  19132  CB  ILE A1185      34.077  -8.157 -41.103  1.00  2.170          C  
ATOM  19133  CG1 ILE A1185      33.059  -9.285 -41.447  1.00  2.170          C  
ATOM  19134  CG2 ILE A1185      35.355  -8.701 -40.424  1.00  2.170          C  
ATOM  19135  CD1 ILE A1185      33.476 -10.210 -42.567  1.00  2.170          C  
ATOM  19136  H   ILE A1185      32.183  -6.598 -41.923  1.00  1.760          H  
ATOM  19137  HA  ILE A1185      32.910  -7.669 -39.367  1.00  1.900          H  
ATOM  19138  HB  ILE A1185      34.350  -7.678 -42.041  1.00  2.600          H  
ATOM  19139 1HG1 ILE A1185      32.893  -9.881 -40.552  1.00  2.600          H  
ATOM  19140 2HG1 ILE A1185      32.113  -8.824 -41.736  1.00  2.600          H  
ATOM  19141 1HG2 ILE A1185      35.846  -9.416 -41.072  1.00  2.600          H  
ATOM  19142 2HG2 ILE A1185      36.044  -7.889 -40.225  1.00  2.600          H  
ATOM  19143 3HG2 ILE A1185      35.091  -9.187 -39.484  1.00  2.600          H  
ATOM  19144 1HD1 ILE A1185      32.693 -10.945 -42.717  1.00  2.600          H  
ATOM  19145 2HD1 ILE A1185      33.613  -9.629 -43.482  1.00  2.600          H  
ATOM  19146 3HD1 ILE A1185      34.398 -10.719 -42.319  1.00  2.600          H  
ATOM  19147  N   PHE A1186      34.843  -5.172 -40.408  1.00  1.530          N  
ATOM  19148  CA  PHE A1186      35.802  -4.166 -39.950  1.00  1.550          C  
ATOM  19149  C   PHE A1186      35.258  -3.305 -38.815  1.00  1.440          C  
ATOM  19150  O   PHE A1186      36.004  -2.919 -37.911  1.00  1.460          O  
ATOM  19151  CB  PHE A1186      36.215  -3.256 -41.100  1.00  2.160          C  
ATOM  19152  CG  PHE A1186      37.117  -3.880 -42.154  1.00  2.160          C  
ATOM  19153  CD1 PHE A1186      37.901  -5.032 -41.930  1.00  2.160          C  
ATOM  19154  CD2 PHE A1186      37.196  -3.287 -43.385  1.00  2.160          C  
ATOM  19155  CE1 PHE A1186      38.712  -5.529 -42.913  1.00  2.160          C  
ATOM  19156  CE2 PHE A1186      38.019  -3.789 -44.362  1.00  2.160          C  
ATOM  19157  CZ  PHE A1186      38.775  -4.909 -44.128  1.00  2.160          C  
ATOM  19158  H   PHE A1186      34.550  -5.177 -41.394  1.00  1.840          H  
ATOM  19159  HA  PHE A1186      36.667  -4.680 -39.550  1.00  1.860          H  
ATOM  19160 1HB  PHE A1186      35.320  -2.909 -41.597  1.00  2.590          H  
ATOM  19161 2HB  PHE A1186      36.711  -2.372 -40.707  1.00  2.590          H  
ATOM  19162  HD1 PHE A1186      37.886  -5.552 -40.984  1.00  2.590          H  
ATOM  19163  HD2 PHE A1186      36.604  -2.385 -43.598  1.00  2.590          H  
ATOM  19164  HE1 PHE A1186      39.309  -6.419 -42.723  1.00  2.590          H  
ATOM  19165  HE2 PHE A1186      38.063  -3.285 -45.333  1.00  2.590          H  
ATOM  19166  HZ  PHE A1186      39.421  -5.299 -44.908  1.00  2.590          H  
ATOM  19167  N   ILE A1187      33.975  -2.970 -38.870  1.00  1.330          N  
ATOM  19168  CA  ILE A1187      33.361  -2.162 -37.830  1.00  1.250          C  
ATOM  19169  C   ILE A1187      33.406  -2.943 -36.533  1.00  1.230          C  
ATOM  19170  O   ILE A1187      33.815  -2.402 -35.499  1.00  1.230          O  
ATOM  19171  CB  ILE A1187      31.882  -1.860 -38.146  1.00  1.780          C  
ATOM  19172  CG1 ILE A1187      31.743  -0.944 -39.350  1.00  1.780          C  
ATOM  19173  CG2 ILE A1187      31.251  -1.161 -36.914  1.00  1.780          C  
ATOM  19174  CD1 ILE A1187      30.332  -0.939 -39.906  1.00  1.780          C  
ATOM  19175  H   ILE A1187      33.434  -3.279 -39.676  1.00  1.600          H  
ATOM  19176  HA  ILE A1187      33.917  -1.238 -37.716  1.00  1.500          H  
ATOM  19177  HB  ILE A1187      31.351  -2.787 -38.366  1.00  2.140          H  
ATOM  19178 1HG1 ILE A1187      31.984   0.067 -39.038  1.00  2.140          H  
ATOM  19179 2HG1 ILE A1187      32.439  -1.235 -40.129  1.00  2.140          H  
ATOM  19180 1HG2 ILE A1187      30.226  -0.938 -37.105  1.00  2.140          H  
ATOM  19181 2HG2 ILE A1187      31.310  -1.797 -36.040  1.00  2.140          H  
ATOM  19182 3HG2 ILE A1187      31.772  -0.253 -36.714  1.00  2.140          H  
ATOM  19183 1HD1 ILE A1187      30.274  -0.244 -40.738  1.00  2.140          H  
ATOM  19184 2HD1 ILE A1187      30.078  -1.906 -40.243  1.00  2.140          H  
ATOM  19185 3HD1 ILE A1187      29.639  -0.665 -39.172  1.00  2.140          H  
ATOM  19186  N   GLY A1188      32.971  -4.208 -36.584  1.00  1.270          N  
ATOM  19187  CA  GLY A1188      32.938  -5.064 -35.409  1.00  1.300          C  
ATOM  19188  C   GLY A1188      34.314  -5.235 -34.775  1.00  1.340          C  
ATOM  19189  O   GLY A1188      34.427  -5.292 -33.547  1.00  1.330          O  
ATOM  19190  H   GLY A1188      32.625  -4.575 -37.479  1.00  1.520          H  
ATOM  19191 1HA  GLY A1188      32.242  -4.650 -34.680  1.00  1.560          H  
ATOM  19192 2HA  GLY A1188      32.552  -6.041 -35.701  1.00  1.560          H  
ATOM  19193  N   ILE A1189      35.359  -5.296 -35.606  1.00  1.420          N  
ATOM  19194  CA  ILE A1189      36.722  -5.433 -35.106  1.00  1.510          C  
ATOM  19195  C   ILE A1189      37.220  -4.114 -34.515  1.00  1.490          C  
ATOM  19196  O   ILE A1189      37.793  -4.089 -33.419  1.00  1.530          O  
ATOM  19197  CB  ILE A1189      37.708  -5.885 -36.188  1.00  2.080          C  
ATOM  19198  CG1 ILE A1189      37.360  -7.295 -36.682  1.00  2.080          C  
ATOM  19199  CG2 ILE A1189      39.138  -5.905 -35.549  1.00  2.080          C  
ATOM  19200  CD1 ILE A1189      38.075  -7.682 -37.971  1.00  2.080          C  
ATOM  19201  H   ILE A1189      35.167  -5.315 -36.615  1.00  1.700          H  
ATOM  19202  HA  ILE A1189      36.717  -6.180 -34.318  1.00  1.810          H  
ATOM  19203  HB  ILE A1189      37.663  -5.207 -37.038  1.00  2.490          H  
ATOM  19204 1HG1 ILE A1189      37.622  -8.015 -35.909  1.00  2.490          H  
ATOM  19205 2HG1 ILE A1189      36.289  -7.355 -36.853  1.00  2.490          H  
ATOM  19206 1HG2 ILE A1189      39.871  -6.229 -36.268  1.00  2.490          H  
ATOM  19207 2HG2 ILE A1189      39.422  -4.917 -35.198  1.00  2.490          H  
ATOM  19208 3HG2 ILE A1189      39.142  -6.596 -34.704  1.00  2.490          H  
ATOM  19209 1HD1 ILE A1189      37.772  -8.687 -38.260  1.00  2.490          H  
ATOM  19210 2HD1 ILE A1189      37.796  -6.980 -38.756  1.00  2.490          H  
ATOM  19211 3HD1 ILE A1189      39.148  -7.665 -37.839  1.00  2.490          H  
ATOM  19212  N   ASN A1190      37.029  -3.002 -35.233  1.00  1.440          N  
ATOM  19213  CA  ASN A1190      37.490  -1.718 -34.724  1.00  1.460          C  
ATOM  19214  C   ASN A1190      36.828  -1.419 -33.377  1.00  1.350          C  
ATOM  19215  O   ASN A1190      37.459  -0.811 -32.505  1.00  1.380          O  
ATOM  19216  CB  ASN A1190      37.270  -0.598 -35.728  1.00  2.040          C  
ATOM  19217  CG  ASN A1190      37.961   0.720 -35.319  1.00  2.040          C  
ATOM  19218  OD1 ASN A1190      37.329   1.785 -35.141  1.00  2.040          O  
ATOM  19219  ND2 ASN A1190      39.264   0.651 -35.146  1.00  2.040          N  
ATOM  19220  H   ASN A1190      36.565  -3.046 -36.144  1.00  1.730          H  
ATOM  19221  HA  ASN A1190      38.562  -1.793 -34.545  1.00  1.750          H  
ATOM  19222 1HB  ASN A1190      37.652  -0.913 -36.702  1.00  2.440          H  
ATOM  19223 2HB  ASN A1190      36.197  -0.423 -35.844  1.00  2.440          H  
ATOM  19224 1HD2 ASN A1190      39.775   1.462 -34.868  1.00  2.440          H  
ATOM  19225 2HD2 ASN A1190      39.755  -0.219 -35.256  1.00  2.440          H  
ATOM  19226  N   CYS A1191      35.586  -1.888 -33.184  1.00  1.260          N  
ATOM  19227  CA  CYS A1191      34.878  -1.690 -31.931  1.00  1.180          C  
ATOM  19228  C   CYS A1191      35.518  -2.469 -30.761  1.00  1.180          C  
ATOM  19229  O   CYS A1191      35.240  -2.169 -29.602  1.00  1.170          O  
ATOM  19230  CB  CYS A1191      33.401  -2.067 -32.053  1.00  1.680          C  
ATOM  19231  SG  CYS A1191      32.433  -0.961 -33.134  1.00  1.680          S  
ATOM  19232  H   CYS A1191      35.096  -2.332 -33.968  1.00  1.510          H  
ATOM  19233  HA  CYS A1191      34.906  -0.631 -31.714  1.00  1.420          H  
ATOM  19234 1HB  CYS A1191      33.324  -3.082 -32.454  1.00  2.020          H  
ATOM  19235 2HB  CYS A1191      32.942  -2.064 -31.070  1.00  2.020          H  
ATOM  19236  HG  CYS A1191      33.000  -1.409 -34.289  1.00  2.020          H  
ATOM  19237  N   ILE A1192      36.375  -3.456 -31.037  1.00  1.240          N  
ATOM  19238  CA  ILE A1192      37.052  -4.185 -29.973  1.00  1.300          C  
ATOM  19239  C   ILE A1192      38.132  -3.259 -29.470  1.00  1.340          C  
ATOM  19240  O   ILE A1192      38.260  -3.021 -28.269  1.00  1.350          O  
ATOM  19241  CB  ILE A1192      37.692  -5.506 -30.450  1.00  1.800          C  
ATOM  19242  CG1 ILE A1192      36.589  -6.479 -30.898  1.00  1.800          C  
ATOM  19243  CG2 ILE A1192      38.568  -6.098 -29.314  1.00  1.800          C  
ATOM  19244  CD1 ILE A1192      37.095  -7.694 -31.656  1.00  1.800          C  
ATOM  19245  H   ILE A1192      36.620  -3.670 -32.003  1.00  1.490          H  
ATOM  19246  HA  ILE A1192      36.351  -4.393 -29.165  1.00  1.560          H  
ATOM  19247  HB  ILE A1192      38.320  -5.313 -31.315  1.00  2.160          H  
ATOM  19248 1HG1 ILE A1192      36.034  -6.812 -30.026  1.00  2.160          H  
ATOM  19249 2HG1 ILE A1192      35.906  -5.938 -31.555  1.00  2.160          H  
ATOM  19250 1HG2 ILE A1192      39.036  -7.018 -29.640  1.00  2.160          H  
ATOM  19251 2HG2 ILE A1192      39.344  -5.395 -29.048  1.00  2.160          H  
ATOM  19252 3HG2 ILE A1192      37.948  -6.299 -28.438  1.00  2.160          H  
ATOM  19253 1HD1 ILE A1192      36.245  -8.308 -31.951  1.00  2.160          H  
ATOM  19254 2HD1 ILE A1192      37.630  -7.368 -32.545  1.00  2.160          H  
ATOM  19255 3HD1 ILE A1192      37.759  -8.282 -31.037  1.00  2.160          H  
ATOM  19256  N   THR A1193      38.882  -2.702 -30.422  1.00  1.380          N  
ATOM  19257  CA  THR A1193      39.969  -1.775 -30.127  1.00  1.460          C  
ATOM  19258  C   THR A1193      39.399  -0.606 -29.310  1.00  1.380          C  
ATOM  19259  O   THR A1193      40.019  -0.150 -28.350  1.00  1.380          O  
ATOM  19260  CB  THR A1193      40.634  -1.291 -31.442  1.00  2.010          C  
ATOM  19261  OG1 THR A1193      41.149  -2.434 -32.152  1.00  2.010          O  
ATOM  19262  CG2 THR A1193      41.799  -0.345 -31.153  1.00  2.010          C  
ATOM  19263  H   THR A1193      38.689  -2.971 -31.394  1.00  1.660          H  
ATOM  19264  HA  THR A1193      40.716  -2.287 -29.523  1.00  1.750          H  
ATOM  19265  HB  THR A1193      39.899  -0.783 -32.058  1.00  2.410          H  
ATOM  19266  HG1 THR A1193      41.344  -2.191 -33.079  1.00  2.410          H  
ATOM  19267 1HG2 THR A1193      42.253  -0.034 -32.094  1.00  2.410          H  
ATOM  19268 2HG2 THR A1193      41.444   0.533 -30.617  1.00  2.410          H  
ATOM  19269 3HG2 THR A1193      42.538  -0.855 -30.557  1.00  2.410          H  
ATOM  19270  N   LEU A1194      38.220  -0.120 -29.712  1.00  1.320          N  
ATOM  19271  CA  LEU A1194      37.494   0.941 -29.017  1.00  1.300          C  
ATOM  19272  C   LEU A1194      37.077   0.529 -27.591  1.00  1.310          C  
ATOM  19273  O   LEU A1194      37.275   1.292 -26.645  1.00  1.350          O  
ATOM  19274  CB  LEU A1194      36.262   1.310 -29.858  1.00  1.830          C  
ATOM  19275  CG  LEU A1194      35.234   2.341 -29.341  1.00  1.830          C  
ATOM  19276  CD1 LEU A1194      35.866   3.699 -29.081  1.00  1.830          C  
ATOM  19277  CD2 LEU A1194      34.115   2.436 -30.437  1.00  1.830          C  
ATOM  19278  H   LEU A1194      37.817  -0.518 -30.564  1.00  1.580          H  
ATOM  19279  HA  LEU A1194      38.153   1.805 -28.948  1.00  1.560          H  
ATOM  19280 1HB  LEU A1194      36.595   1.623 -30.850  1.00  2.190          H  
ATOM  19281 2HB  LEU A1194      35.708   0.407 -29.968  1.00  2.190          H  
ATOM  19282  HG  LEU A1194      34.813   1.993 -28.401  1.00  2.190          H  
ATOM  19283 1HD1 LEU A1194      35.122   4.390 -28.727  1.00  2.190          H  
ATOM  19284 2HD1 LEU A1194      36.642   3.603 -28.323  1.00  2.190          H  
ATOM  19285 3HD1 LEU A1194      36.293   4.079 -29.978  1.00  2.190          H  
ATOM  19286 1HD2 LEU A1194      33.340   3.121 -30.134  1.00  2.190          H  
ATOM  19287 2HD2 LEU A1194      34.541   2.780 -31.371  1.00  2.190          H  
ATOM  19288 3HD2 LEU A1194      33.672   1.456 -30.603  1.00  2.190          H  
ATOM  19289  N   ALA A1195      36.477  -0.662 -27.429  1.00  1.300          N  
ATOM  19290  CA  ALA A1195      36.073  -1.154 -26.106  1.00  1.350          C  
ATOM  19291  C   ALA A1195      37.255  -1.343 -25.151  1.00  1.450          C  
ATOM  19292  O   ALA A1195      37.173  -1.054 -23.956  1.00  1.500          O  
ATOM  19293  CB  ALA A1195      35.370  -2.491 -26.232  1.00  1.870          C  
ATOM  19294  H   ALA A1195      36.266  -1.240 -28.246  1.00  1.560          H  
ATOM  19295  HA  ALA A1195      35.392  -0.424 -25.676  1.00  1.620          H  
ATOM  19296 1HB  ALA A1195      35.055  -2.828 -25.252  1.00  2.240          H  
ATOM  19297 2HB  ALA A1195      34.521  -2.399 -26.865  1.00  2.240          H  
ATOM  19298 3HB  ALA A1195      36.060  -3.216 -26.663  1.00  2.240          H  
ATOM  19299  N   MET A1196      38.386  -1.801 -25.668  1.00  1.510          N  
ATOM  19300  CA  MET A1196      39.536  -2.082 -24.822  1.00  1.620          C  
ATOM  19301  C   MET A1196      40.305  -0.862 -24.332  1.00  1.600          C  
ATOM  19302  O   MET A1196      41.444  -0.638 -24.726  1.00  1.570          O  
ATOM  19303  CB  MET A1196      40.506  -2.980 -25.570  1.00  2.220          C  
ATOM  19304  CG  MET A1196      40.102  -4.414 -25.790  1.00  2.220          C  
ATOM  19305  SD  MET A1196      41.297  -5.289 -26.851  1.00  2.220          S  
ATOM  19306  CE  MET A1196      42.814  -5.356 -25.884  1.00  2.220          C  
ATOM  19307  H   MET A1196      38.415  -2.032 -26.665  1.00  1.810          H  
ATOM  19308  HA  MET A1196      39.175  -2.611 -23.941  1.00  1.940          H  
ATOM  19309 1HB  MET A1196      40.617  -2.565 -26.567  1.00  2.670          H  
ATOM  19310 2HB  MET A1196      41.466  -2.953 -25.075  1.00  2.670          H  
ATOM  19311 1HG  MET A1196      40.036  -4.930 -24.835  1.00  2.670          H  
ATOM  19312 2HG  MET A1196      39.123  -4.446 -26.268  1.00  2.670          H  
ATOM  19313 1HE  MET A1196      43.582  -5.883 -26.454  1.00  2.670          H  
ATOM  19314 2HE  MET A1196      43.169  -4.350 -25.667  1.00  2.670          H  
ATOM  19315 3HE  MET A1196      42.630  -5.888 -24.950  1.00  2.670          H  
ATOM  19316  N   GLU A1197      39.712  -0.137 -23.395  1.00  1.790          N  
ATOM  19317  CA  GLU A1197      40.344   1.055 -22.831  1.00  1.810          C  
ATOM  19318  C   GLU A1197      40.045   1.162 -21.333  1.00  1.840          C  
ATOM  19319  O   GLU A1197      38.885   1.093 -20.889  1.00  2.170          O  
ATOM  19320  CB  GLU A1197      39.878   2.314 -23.575  1.00  2.530          C  
ATOM  19321  CG  GLU A1197      40.557   3.639 -23.148  1.00  2.530          C  
ATOM  19322  CD  GLU A1197      42.054   3.706 -23.520  1.00  2.530          C  
ATOM  19323  OE1 GLU A1197      42.393   3.383 -24.641  1.00  2.530          O  
ATOM  19324  OE2 GLU A1197      42.835   4.113 -22.689  1.00  2.530          O  
ATOM  19325  H   GLU A1197      38.759  -0.412 -23.156  1.00  2.150          H  
ATOM  19326  HA  GLU A1197      41.424   0.970 -22.955  1.00  2.170          H  
ATOM  19327 1HB  GLU A1197      40.048   2.179 -24.647  1.00  3.030          H  
ATOM  19328 2HB  GLU A1197      38.803   2.434 -23.434  1.00  3.030          H  
ATOM  19329 1HG  GLU A1197      40.039   4.462 -23.638  1.00  3.030          H  
ATOM  19330 2HG  GLU A1197      40.446   3.772 -22.071  1.00  3.030          H  
ATOM  19331  N   ARG A1198      41.114   1.323 -20.556  1.00  1.740          N  
ATOM  19332  CA  ARG A1198      41.035   1.415 -19.107  1.00  1.770          C  
ATOM  19333  C   ARG A1198      42.190   2.305 -18.610  1.00  1.730          C  
ATOM  19334  O   ARG A1198      43.204   2.406 -19.296  1.00  1.780          O  
ATOM  19335  CB  ARG A1198      41.120  -0.007 -18.529  1.00  2.470          C  
ATOM  19336  CG  ARG A1198      42.438  -0.683 -18.722  1.00  2.470          C  
ATOM  19337  CD  ARG A1198      42.461  -2.062 -18.226  1.00  2.470          C  
ATOM  19338  NE  ARG A1198      43.802  -2.630 -18.343  1.00  2.470          N  
ATOM  19339  CZ  ARG A1198      44.127  -3.928 -18.198  1.00  2.470          C  
ATOM  19340  NH1 ARG A1198      43.200  -4.838 -17.939  1.00  2.470          N  
ATOM  19341  NH2 ARG A1198      45.389  -4.286 -18.321  1.00  2.470          N  
ATOM  19342  H   ARG A1198      42.024   1.382 -21.001  1.00  2.090          H  
ATOM  19343  HA  ARG A1198      40.084   1.872 -18.846  1.00  2.120          H  
ATOM  19344 1HB  ARG A1198      40.893  -0.052 -17.484  1.00  2.960          H  
ATOM  19345 2HB  ARG A1198      40.381  -0.627 -19.040  1.00  2.960          H  
ATOM  19346 1HG  ARG A1198      42.644  -0.724 -19.779  1.00  2.960          H  
ATOM  19347 2HG  ARG A1198      43.223  -0.135 -18.211  1.00  2.960          H  
ATOM  19348 1HD  ARG A1198      42.168  -2.080 -17.176  1.00  2.960          H  
ATOM  19349 2HD  ARG A1198      41.773  -2.665 -18.818  1.00  2.960          H  
ATOM  19350  HE  ARG A1198      44.568  -1.986 -18.533  1.00  2.960          H  
ATOM  19351 1HH1 ARG A1198      42.234  -4.571 -17.845  1.00  2.960          H  
ATOM  19352 2HH1 ARG A1198      43.464  -5.810 -17.836  1.00  2.960          H  
ATOM  19353 1HH2 ARG A1198      46.103  -3.591 -18.525  1.00  2.960          H  
ATOM  19354 2HH2 ARG A1198      45.664  -5.254 -18.234  1.00  2.960          H  
ATOM  19355  N   PRO A1199      42.099   2.904 -17.404  1.00  1.760          N  
ATOM  19356  CA  PRO A1199      43.100   3.752 -16.756  1.00  1.880          C  
ATOM  19357  C   PRO A1199      44.436   3.087 -16.422  1.00  2.040          C  
ATOM  19358  O   PRO A1199      45.428   3.781 -16.205  1.00  2.370          O  
ATOM  19359  CB  PRO A1199      42.386   4.198 -15.474  1.00  2.820          C  
ATOM  19360  CG  PRO A1199      41.338   3.160 -15.231  1.00  2.820          C  
ATOM  19361  CD  PRO A1199      40.873   2.774 -16.601  1.00  2.820          C  
ATOM  19362  HA  PRO A1199      43.272   4.626 -17.403  1.00  2.260          H  
ATOM  19363 1HB  PRO A1199      43.116   4.265 -14.651  1.00  3.380          H  
ATOM  19364 2HB  PRO A1199      41.968   5.207 -15.611  1.00  3.380          H  
ATOM  19365 1HG  PRO A1199      41.769   2.315 -14.672  1.00  3.380          H  
ATOM  19366 2HG  PRO A1199      40.533   3.570 -14.608  1.00  3.380          H  
ATOM  19367 1HD  PRO A1199      40.464   1.792 -16.554  1.00  3.380          H  
ATOM  19368 2HD  PRO A1199      40.163   3.494 -16.950  1.00  3.380          H  
ATOM  19369  N   SER A1200      44.480   1.760 -16.400  1.00  2.030          N  
ATOM  19370  CA  SER A1200      45.703   1.067 -16.029  1.00  2.230          C  
ATOM  19371  C   SER A1200      46.292   0.232 -17.150  1.00  2.360          C  
ATOM  19372  O   SER A1200      46.526  -0.968 -17.007  1.00  2.590          O  
ATOM  19373  CB  SER A1200      45.450   0.154 -14.837  1.00  3.040          C  
ATOM  19374  OG  SER A1200      45.063   0.877 -13.695  1.00  3.040          O  
ATOM  19375  H   SER A1200      43.658   1.221 -16.599  1.00  2.440          H  
ATOM  19376  HA  SER A1200      46.446   1.810 -15.740  1.00  2.680          H  
ATOM  19377 1HB  SER A1200      44.670  -0.564 -15.096  1.00  3.650          H  
ATOM  19378 2HB  SER A1200      46.354  -0.413 -14.617  1.00  3.650          H  
ATOM  19379  HG  SER A1200      44.961   0.228 -12.994  1.00  3.650          H  
ATOM  19380  N   ILE A1201      46.586   0.901 -18.253  1.00  2.260          N  
ATOM  19381  CA  ILE A1201      47.313   0.304 -19.355  1.00  2.410          C  
ATOM  19382  C   ILE A1201      48.807   0.668 -19.277  1.00  2.760          C  
ATOM  19383  O   ILE A1201      49.640  -0.251 -19.312  1.00  3.370          O  
ATOM  19384  CB  ILE A1201      46.691   0.608 -20.746  1.00  3.310          C  
ATOM  19385  CG1 ILE A1201      45.320  -0.043 -20.818  1.00  3.310          C  
ATOM  19386  CG2 ILE A1201      47.618   0.131 -21.838  1.00  3.310          C  
ATOM  19387  CD1 ILE A1201      44.458   0.353 -22.014  1.00  3.310          C  
ATOM  19388  H   ILE A1201      46.296   1.870 -18.289  1.00  2.710          H  
ATOM  19389  HA  ILE A1201      47.251  -0.778 -19.245  1.00  2.890          H  
ATOM  19390  HB  ILE A1201      46.523   1.654 -20.877  1.00  3.980          H  
ATOM  19391 1HG1 ILE A1201      45.451  -1.126 -20.828  1.00  3.980          H  
ATOM  19392 2HG1 ILE A1201      44.792   0.231 -19.922  1.00  3.980          H  
ATOM  19393 1HG2 ILE A1201      47.185   0.332 -22.808  1.00  3.980          H  
ATOM  19394 2HG2 ILE A1201      48.569   0.648 -21.766  1.00  3.980          H  
ATOM  19395 3HG2 ILE A1201      47.784  -0.937 -21.728  1.00  3.980          H  
ATOM  19396 1HD1 ILE A1201      43.503  -0.161 -21.961  1.00  3.980          H  
ATOM  19397 2HD1 ILE A1201      44.286   1.433 -22.003  1.00  3.980          H  
ATOM  19398 3HD1 ILE A1201      44.945   0.080 -22.940  1.00  3.980          H  
ATOM  19399  N   PRO A1202      49.197   1.972 -19.130  1.00  2.650          N  
ATOM  19400  CA  PRO A1202      50.581   2.425 -19.114  1.00  2.990          C  
ATOM  19401  C   PRO A1202      51.555   1.680 -18.175  1.00  3.550          C  
ATOM  19402  O   PRO A1202      52.690   1.452 -18.593  1.00  3.500          O  
ATOM  19403  CB  PRO A1202      50.446   3.899 -18.695  1.00  4.490          C  
ATOM  19404  CG  PRO A1202      49.107   4.312 -19.211  1.00  4.490          C  
ATOM  19405  CD  PRO A1202      48.224   3.110 -18.969  1.00  4.490          C  
ATOM  19406  HA  PRO A1202      50.953   2.384 -20.145  1.00  3.590          H  
ATOM  19407 1HB  PRO A1202      50.569   4.034 -17.620  1.00  5.380          H  
ATOM  19408 2HB  PRO A1202      51.260   4.480 -19.165  1.00  5.380          H  
ATOM  19409 1HG  PRO A1202      48.756   5.213 -18.683  1.00  5.380          H  
ATOM  19410 2HG  PRO A1202      49.183   4.573 -20.276  1.00  5.380          H  
ATOM  19411 1HD  PRO A1202      47.833   3.178 -17.939  1.00  5.380          H  
ATOM  19412 2HD  PRO A1202      47.450   3.124 -19.704  1.00  5.380          H  
ATOM  19413  N   PRO A1203      51.162   1.205 -16.946  1.00  4.370          N  
ATOM  19414  CA  PRO A1203      52.033   0.468 -16.037  1.00  5.230          C  
ATOM  19415  C   PRO A1203      52.738  -0.718 -16.703  1.00  5.240          C  
ATOM  19416  O   PRO A1203      53.784  -1.158 -16.218  1.00  5.630          O  
ATOM  19417  CB  PRO A1203      51.062   0.027 -14.933  1.00  7.850          C  
ATOM  19418  CG  PRO A1203      50.014   1.110 -14.910  1.00  7.850          C  
ATOM  19419  CD  PRO A1203      49.820   1.480 -16.338  1.00  7.850          C  
ATOM  19420  HA  PRO A1203      52.774   1.156 -15.624  1.00  6.280          H  
ATOM  19421 1HB  PRO A1203      50.649  -0.966 -15.173  1.00  9.410          H  
ATOM  19422 2HB  PRO A1203      51.601  -0.074 -13.979  1.00  9.410          H  
ATOM  19423 1HG  PRO A1203      49.088   0.739 -14.441  1.00  9.410          H  
ATOM  19424 2HG  PRO A1203      50.358   1.967 -14.301  1.00  9.410          H  
ATOM  19425 1HD  PRO A1203      49.070   0.793 -16.701  1.00  9.410          H  
ATOM  19426 2HD  PRO A1203      49.519   2.512 -16.399  1.00  9.410          H  
ATOM  19427  N   LYS A1204      52.158  -1.251 -17.780  1.00  5.080          N  
ATOM  19428  CA  LYS A1204      52.747  -2.374 -18.476  1.00  5.190          C  
ATOM  19429  C   LYS A1204      53.005  -1.940 -19.904  1.00  4.350          C  
ATOM  19430  O   LYS A1204      53.976  -2.367 -20.532  1.00  4.300          O  
ATOM  19431  CB  LYS A1204      51.810  -3.589 -18.440  1.00  7.220          C  
ATOM  19432  CG  LYS A1204      51.426  -4.101 -17.034  1.00  7.220          C  
ATOM  19433  CD  LYS A1204      52.622  -4.666 -16.269  1.00  7.220          C  
ATOM  19434  CE  LYS A1204      52.198  -5.257 -14.931  1.00  7.220          C  
ATOM  19435  NZ  LYS A1204      53.364  -5.785 -14.155  1.00  7.220          N  
ATOM  19436  H   LYS A1204      51.298  -0.854 -18.167  1.00  6.100          H  
ATOM  19437  HA  LYS A1204      53.705  -2.625 -18.025  1.00  6.230          H  
ATOM  19438 1HB  LYS A1204      50.889  -3.357 -18.984  1.00  8.670          H  
ATOM  19439 2HB  LYS A1204      52.283  -4.417 -18.948  1.00  8.670          H  
ATOM  19440 1HG  LYS A1204      50.993  -3.280 -16.459  1.00  8.670          H  
ATOM  19441 2HG  LYS A1204      50.671  -4.880 -17.137  1.00  8.670          H  
ATOM  19442 1HD  LYS A1204      53.111  -5.436 -16.867  1.00  8.670          H  
ATOM  19443 2HD  LYS A1204      53.341  -3.870 -16.073  1.00  8.670          H  
ATOM  19444 1HE  LYS A1204      51.705  -4.482 -14.344  1.00  8.670          H  
ATOM  19445 2HE  LYS A1204      51.494  -6.070 -15.105  1.00  8.670          H  
ATOM  19446 1HZ  LYS A1204      53.042  -6.164 -13.274  1.00  8.670          H  
ATOM  19447 2HZ  LYS A1204      53.825  -6.512 -14.684  1.00  8.670          H  
ATOM  19448 3HZ  LYS A1204      54.018  -5.033 -13.976  1.00  8.670          H  
ATOM  19449  N   SER A1205      52.094  -1.109 -20.425  1.00  4.050          N  
ATOM  19450  CA  SER A1205      52.108  -0.632 -21.803  1.00  3.550          C  
ATOM  19451  C   SER A1205      52.232  -1.758 -22.820  1.00  3.250          C  
ATOM  19452  O   SER A1205      52.946  -1.622 -23.818  1.00  2.910          O  
ATOM  19453  CB  SER A1205      53.224   0.388 -22.005  1.00  5.170          C  
ATOM  19454  OG  SER A1205      53.007   1.558 -21.243  1.00  5.170          O  
ATOM  19455  H   SER A1205      51.329  -0.785 -19.836  1.00  4.860          H  
ATOM  19456  HA  SER A1205      51.160  -0.124 -21.978  1.00  4.260          H  
ATOM  19457 1HB  SER A1205      54.179  -0.053 -21.729  1.00  6.200          H  
ATOM  19458 2HB  SER A1205      53.282   0.652 -23.061  1.00  6.200          H  
ATOM  19459  HG  SER A1205      53.075   1.304 -20.294  1.00  6.200          H  
ATOM  19460  N   LEU A1206      51.503  -2.854 -22.592  1.00  3.570          N  
ATOM  19461  CA  LEU A1206      51.513  -3.977 -23.519  1.00  3.510          C  
ATOM  19462  C   LEU A1206      50.243  -3.951 -24.352  1.00  3.250          C  
ATOM  19463  O   LEU A1206      50.286  -3.991 -25.588  1.00  3.050          O  
ATOM  19464  CB  LEU A1206      51.615  -5.282 -22.734  1.00  4.940          C  
ATOM  19465  CG  LEU A1206      52.879  -5.443 -21.850  1.00  4.940          C  
ATOM  19466  CD1 LEU A1206      52.765  -6.732 -21.075  1.00  4.940          C  
ATOM  19467  CD2 LEU A1206      54.148  -5.417 -22.698  1.00  4.940          C  
ATOM  19468  H   LEU A1206      50.943  -2.902 -21.749  1.00  4.280          H  
ATOM  19469  HA  LEU A1206      52.353  -3.882 -24.197  1.00  4.210          H  
ATOM  19470 1HB  LEU A1206      50.742  -5.359 -22.080  1.00  5.930          H  
ATOM  19471 2HB  LEU A1206      51.588  -6.112 -23.438  1.00  5.930          H  
ATOM  19472  HG  LEU A1206      52.927  -4.633 -21.145  1.00  5.930          H  
ATOM  19473 1HD1 LEU A1206      53.636  -6.847 -20.430  1.00  5.930          H  
ATOM  19474 2HD1 LEU A1206      51.861  -6.708 -20.463  1.00  5.930          H  
ATOM  19475 3HD1 LEU A1206      52.713  -7.572 -21.767  1.00  5.930          H  
ATOM  19476 1HD2 LEU A1206      55.014  -5.530 -22.047  1.00  5.930          H  
ATOM  19477 2HD2 LEU A1206      54.128  -6.231 -23.420  1.00  5.930          H  
ATOM  19478 3HD2 LEU A1206      54.229  -4.472 -23.218  1.00  5.930          H  
ATOM  19479  N   GLU A1207      49.101  -3.774 -23.681  1.00  3.370          N  
ATOM  19480  CA  GLU A1207      47.812  -3.701 -24.360  1.00  3.270          C  
ATOM  19481  C   GLU A1207      47.823  -2.513 -25.303  1.00  2.740          C  
ATOM  19482  O   GLU A1207      47.132  -2.506 -26.315  1.00  2.760          O  
ATOM  19483  CB  GLU A1207      46.663  -3.552 -23.358  1.00  4.620          C  
ATOM  19484  CG  GLU A1207      46.482  -4.726 -22.395  1.00  4.620          C  
ATOM  19485  CD  GLU A1207      47.388  -4.656 -21.172  1.00  4.620          C  
ATOM  19486  OE1 GLU A1207      48.368  -3.934 -21.201  1.00  4.620          O  
ATOM  19487  OE2 GLU A1207      47.116  -5.347 -20.222  1.00  4.620          O  
ATOM  19488  H   GLU A1207      49.111  -3.738 -22.663  1.00  4.040          H  
ATOM  19489  HA  GLU A1207      47.663  -4.609 -24.943  1.00  3.920          H  
ATOM  19490 1HB  GLU A1207      46.808  -2.663 -22.771  1.00  5.540          H  
ATOM  19491 2HB  GLU A1207      45.726  -3.424 -23.904  1.00  5.540          H  
ATOM  19492 1HG  GLU A1207      45.447  -4.741 -22.060  1.00  5.540          H  
ATOM  19493 2HG  GLU A1207      46.678  -5.653 -22.932  1.00  5.540          H  
ATOM  19494  N   ARG A1208      48.621  -1.509 -24.945  1.00  2.480          N  
ATOM  19495  CA  ARG A1208      48.757  -0.296 -25.713  1.00  2.170          C  
ATOM  19496  C   ARG A1208      49.370  -0.587 -27.078  1.00  2.100          C  
ATOM  19497  O   ARG A1208      49.077   0.132 -28.039  1.00  2.030          O  
ATOM  19498  CB  ARG A1208      49.587   0.750 -24.977  1.00  3.160          C  
ATOM  19499  CG  ARG A1208      49.676   2.145 -25.655  1.00  3.160          C  
ATOM  19500  CD  ARG A1208      48.301   2.810 -25.832  1.00  3.160          C  
ATOM  19501  NE  ARG A1208      47.636   3.108 -24.541  1.00  3.160          N  
ATOM  19502  CZ  ARG A1208      46.290   3.321 -24.360  1.00  3.160          C  
ATOM  19503  NH1 ARG A1208      45.437   3.256 -25.371  1.00  3.160          N  
ATOM  19504  NH2 ARG A1208      45.825   3.602 -23.150  1.00  3.160          N  
ATOM  19505  H   ARG A1208      49.169  -1.645 -24.108  1.00  2.980          H  
ATOM  19506  HA  ARG A1208      47.762   0.104 -25.859  1.00  2.600          H  
ATOM  19507 1HB  ARG A1208      49.198   0.904 -23.996  1.00  3.790          H  
ATOM  19508 2HB  ARG A1208      50.609   0.379 -24.864  1.00  3.790          H  
ATOM  19509 1HG  ARG A1208      50.285   2.799 -25.034  1.00  3.790          H  
ATOM  19510 2HG  ARG A1208      50.142   2.054 -26.638  1.00  3.790          H  
ATOM  19511 1HD  ARG A1208      48.458   3.759 -26.349  1.00  3.790          H  
ATOM  19512 2HD  ARG A1208      47.648   2.198 -26.438  1.00  3.790          H  
ATOM  19513  HE  ARG A1208      48.229   3.184 -23.726  1.00  3.790          H  
ATOM  19514 1HH1 ARG A1208      45.760   3.065 -26.302  1.00  3.790          H  
ATOM  19515 2HH1 ARG A1208      44.420   3.405 -25.196  1.00  3.790          H  
ATOM  19516 1HH2 ARG A1208      46.450   3.674 -22.367  1.00  3.790          H  
ATOM  19517 2HH2 ARG A1208      44.807   3.771 -23.012  1.00  3.790          H  
ATOM  19518  N   GLN A1209      50.284  -1.571 -27.165  1.00  2.170          N  
ATOM  19519  CA  GLN A1209      50.941  -1.884 -28.422  1.00  2.160          C  
ATOM  19520  C   GLN A1209      49.899  -2.500 -29.337  1.00  2.100          C  
ATOM  19521  O   GLN A1209      49.832  -2.173 -30.527  1.00  2.090          O  
ATOM  19522  CB  GLN A1209      52.121  -2.827 -28.181  1.00  3.030          C  
ATOM  19523  CG  GLN A1209      53.257  -2.160 -27.409  1.00  3.030          C  
ATOM  19524  CD  GLN A1209      54.389  -3.098 -27.032  1.00  3.030          C  
ATOM  19525  OE1 GLN A1209      55.015  -3.739 -27.885  1.00  3.030          O  
ATOM  19526  NE2 GLN A1209      54.651  -3.183 -25.735  1.00  3.030          N  
ATOM  19527  H   GLN A1209      50.492  -2.178 -26.372  1.00  2.600          H  
ATOM  19528  HA  GLN A1209      51.305  -0.964 -28.876  1.00  2.590          H  
ATOM  19529 1HB  GLN A1209      51.791  -3.697 -27.616  1.00  3.630          H  
ATOM  19530 2HB  GLN A1209      52.512  -3.180 -29.133  1.00  3.630          H  
ATOM  19531 1HG  GLN A1209      53.666  -1.361 -28.020  1.00  3.630          H  
ATOM  19532 2HG  GLN A1209      52.847  -1.746 -26.486  1.00  3.630          H  
ATOM  19533 1HE2 GLN A1209      55.387  -3.774 -25.408  1.00  3.630          H  
ATOM  19534 2HE2 GLN A1209      54.089  -2.639 -25.062  1.00  3.630          H  
ATOM  19535  N   PHE A1210      49.055  -3.366 -28.760  1.00  2.130          N  
ATOM  19536  CA  PHE A1210      47.958  -3.957 -29.517  1.00  2.150          C  
ATOM  19537  C   PHE A1210      47.031  -2.895 -30.051  1.00  2.040          C  
ATOM  19538  O   PHE A1210      46.702  -2.883 -31.241  1.00  2.090          O  
ATOM  19539  CB  PHE A1210      47.112  -4.927 -28.691  1.00  3.000          C  
ATOM  19540  CG  PHE A1210      45.833  -5.276 -29.419  1.00  3.000          C  
ATOM  19541  CD1 PHE A1210      45.810  -6.186 -30.458  1.00  3.000          C  
ATOM  19542  CD2 PHE A1210      44.639  -4.638 -29.067  1.00  3.000          C  
ATOM  19543  CE1 PHE A1210      44.628  -6.447 -31.127  1.00  3.000          C  
ATOM  19544  CE2 PHE A1210      43.473  -4.895 -29.735  1.00  3.000          C  
ATOM  19545  CZ  PHE A1210      43.464  -5.798 -30.763  1.00  3.000          C  
ATOM  19546  H   PHE A1210      49.217  -3.614 -27.777  1.00  2.560          H  
ATOM  19547  HA  PHE A1210      48.378  -4.500 -30.362  1.00  2.580          H  
ATOM  19548 1HB  PHE A1210      47.669  -5.841 -28.507  1.00  3.600          H  
ATOM  19549 2HB  PHE A1210      46.856  -4.491 -27.735  1.00  3.600          H  
ATOM  19550  HD1 PHE A1210      46.730  -6.690 -30.753  1.00  3.600          H  
ATOM  19551  HD2 PHE A1210      44.643  -3.917 -28.252  1.00  3.600          H  
ATOM  19552  HE1 PHE A1210      44.616  -7.165 -31.948  1.00  3.600          H  
ATOM  19553  HE2 PHE A1210      42.554  -4.383 -29.452  1.00  3.600          H  
ATOM  19554  HZ  PHE A1210      42.536  -6.002 -31.293  1.00  3.600          H  
ATOM  19555  N   LEU A1211      46.602  -2.001 -29.162  1.00  1.950          N  
ATOM  19556  CA  LEU A1211      45.663  -0.964 -29.521  1.00  1.890          C  
ATOM  19557  C   LEU A1211      46.248  -0.023 -30.558  1.00  1.920          C  
ATOM  19558  O   LEU A1211      45.535   0.408 -31.468  1.00  1.910          O  
ATOM  19559  CB  LEU A1211      45.294  -0.180 -28.265  1.00  2.670          C  
ATOM  19560  CG  LEU A1211      44.506  -0.961 -27.186  1.00  2.670          C  
ATOM  19561  CD1 LEU A1211      44.439  -0.125 -25.918  1.00  2.670          C  
ATOM  19562  CD2 LEU A1211      43.132  -1.307 -27.660  1.00  2.670          C  
ATOM  19563  H   LEU A1211      46.909  -2.082 -28.188  1.00  2.340          H  
ATOM  19564  HA  LEU A1211      44.787  -1.433 -29.952  1.00  2.270          H  
ATOM  19565 1HB  LEU A1211      46.212   0.184 -27.813  1.00  3.200          H  
ATOM  19566 2HB  LEU A1211      44.689   0.677 -28.559  1.00  3.200          H  
ATOM  19567  HG  LEU A1211      45.012  -1.870 -26.961  1.00  3.200          H  
ATOM  19568 1HD1 LEU A1211      43.909  -0.686 -25.152  1.00  3.200          H  
ATOM  19569 2HD1 LEU A1211      45.441   0.094 -25.568  1.00  3.200          H  
ATOM  19570 3HD1 LEU A1211      43.906   0.805 -26.114  1.00  3.200          H  
ATOM  19571 1HD2 LEU A1211      42.653  -1.838 -26.874  1.00  3.200          H  
ATOM  19572 2HD2 LEU A1211      42.567  -0.401 -27.881  1.00  3.200          H  
ATOM  19573 3HD2 LEU A1211      43.165  -1.930 -28.536  1.00  3.200          H  
ATOM  19574  N   THR A1212      47.542   0.298 -30.439  1.00  1.980          N  
ATOM  19575  CA  THR A1212      48.198   1.183 -31.387  1.00  2.050          C  
ATOM  19576  C   THR A1212      48.211   0.533 -32.758  1.00  2.080          C  
ATOM  19577  O   THR A1212      47.865   1.177 -33.754  1.00  2.100          O  
ATOM  19578  CB  THR A1212      49.646   1.512 -30.959  1.00  2.840          C  
ATOM  19579  OG1 THR A1212      49.631   2.170 -29.684  1.00  2.840          O  
ATOM  19580  CG2 THR A1212      50.299   2.441 -31.991  1.00  2.840          C  
ATOM  19581  H   THR A1212      48.082  -0.040 -29.643  1.00  2.380          H  
ATOM  19582  HA  THR A1212      47.633   2.112 -31.448  1.00  2.460          H  
ATOM  19583  HB  THR A1212      50.222   0.588 -30.876  1.00  3.410          H  
ATOM  19584  HG1 THR A1212      49.388   1.511 -29.004  1.00  3.410          H  
ATOM  19585 1HG2 THR A1212      51.314   2.672 -31.675  1.00  3.410          H  
ATOM  19586 2HG2 THR A1212      50.329   1.960 -32.968  1.00  3.410          H  
ATOM  19587 3HG2 THR A1212      49.723   3.363 -32.062  1.00  3.410          H  
ATOM  19588  N   PHE A1213      48.609  -0.747 -32.812  1.00  2.100          N  
ATOM  19589  CA  PHE A1213      48.649  -1.499 -34.054  1.00  2.140          C  
ATOM  19590  C   PHE A1213      47.283  -1.582 -34.695  1.00  2.090          C  
ATOM  19591  O   PHE A1213      47.131  -1.267 -35.877  1.00  2.140          O  
ATOM  19592  CB  PHE A1213      49.171  -2.910 -33.817  1.00  2.980          C  
ATOM  19593  CG  PHE A1213      49.105  -3.778 -35.031  1.00  2.980          C  
ATOM  19594  CD1 PHE A1213      50.046  -3.660 -36.039  1.00  2.980          C  
ATOM  19595  CD2 PHE A1213      48.091  -4.719 -35.170  1.00  2.980          C  
ATOM  19596  CE1 PHE A1213      49.980  -4.461 -37.154  1.00  2.980          C  
ATOM  19597  CE2 PHE A1213      48.024  -5.518 -36.283  1.00  2.980          C  
ATOM  19598  CZ  PHE A1213      48.972  -5.391 -37.276  1.00  2.980          C  
ATOM  19599  H   PHE A1213      48.908  -1.215 -31.951  1.00  2.520          H  
ATOM  19600  HA  PHE A1213      49.320  -0.988 -34.743  1.00  2.570          H  
ATOM  19601 1HB  PHE A1213      50.203  -2.862 -33.479  1.00  3.580          H  
ATOM  19602 2HB  PHE A1213      48.595  -3.382 -33.021  1.00  3.580          H  
ATOM  19603  HD1 PHE A1213      50.845  -2.925 -35.943  1.00  3.580          H  
ATOM  19604  HD2 PHE A1213      47.341  -4.819 -34.382  1.00  3.580          H  
ATOM  19605  HE1 PHE A1213      50.726  -4.360 -37.942  1.00  3.580          H  
ATOM  19606  HE2 PHE A1213      47.225  -6.251 -36.383  1.00  3.580          H  
ATOM  19607  HZ  PHE A1213      48.920  -6.024 -38.161  1.00  3.580          H  
ATOM  19608  N   SER A1214      46.285  -2.011 -33.920  1.00  2.010          N  
ATOM  19609  CA  SER A1214      44.939  -2.158 -34.431  1.00  1.960          C  
ATOM  19610  C   SER A1214      44.426  -0.819 -34.922  1.00  1.960          C  
ATOM  19611  O   SER A1214      43.862  -0.730 -36.018  1.00  1.960          O  
ATOM  19612  CB  SER A1214      44.030  -2.718 -33.368  1.00  2.760          C  
ATOM  19613  OG  SER A1214      42.725  -2.856 -33.859  1.00  2.760          O  
ATOM  19614  H   SER A1214      46.469  -2.259 -32.946  1.00  2.410          H  
ATOM  19615  HA  SER A1214      44.963  -2.850 -35.273  1.00  2.350          H  
ATOM  19616 1HB  SER A1214      44.410  -3.687 -33.038  1.00  3.320          H  
ATOM  19617 2HB  SER A1214      44.038  -2.059 -32.499  1.00  3.320          H  
ATOM  19618  HG  SER A1214      42.190  -3.148 -33.107  1.00  3.320          H  
ATOM  19619  N   GLY A1215      44.643   0.237 -34.129  1.00  1.970          N  
ATOM  19620  CA  GLY A1215      44.239   1.577 -34.479  1.00  1.990          C  
ATOM  19621  C   GLY A1215      44.819   1.921 -35.833  1.00  2.070          C  
ATOM  19622  O   GLY A1215      44.080   2.290 -36.747  1.00  2.100          O  
ATOM  19623  H   GLY A1215      45.092   0.116 -33.222  1.00  2.360          H  
ATOM  19624 1HA  GLY A1215      43.152   1.645 -34.500  1.00  2.390          H  
ATOM  19625 2HA  GLY A1215      44.607   2.271 -33.724  1.00  2.390          H  
ATOM  19626  N   TYR A1216      46.141   1.793 -35.982  1.00  2.130          N  
ATOM  19627  CA  TYR A1216      46.816   2.109 -37.231  1.00  2.240          C  
ATOM  19628  C   TYR A1216      46.247   1.360 -38.414  1.00  2.220          C  
ATOM  19629  O   TYR A1216      45.943   1.972 -39.443  1.00  2.260          O  
ATOM  19630  CB  TYR A1216      48.308   1.802 -37.136  1.00  3.090          C  
ATOM  19631  CG  TYR A1216      49.011   1.960 -38.457  1.00  3.090          C  
ATOM  19632  CD1 TYR A1216      49.363   3.217 -38.911  1.00  3.090          C  
ATOM  19633  CD2 TYR A1216      49.292   0.835 -39.225  1.00  3.090          C  
ATOM  19634  CE1 TYR A1216      49.996   3.353 -40.127  1.00  3.090          C  
ATOM  19635  CE2 TYR A1216      49.920   0.971 -40.435  1.00  3.090          C  
ATOM  19636  CZ  TYR A1216      50.274   2.223 -40.889  1.00  3.090          C  
ATOM  19637  OH  TYR A1216      50.909   2.357 -42.103  1.00  3.090          O  
ATOM  19638  H   TYR A1216      46.701   1.472 -35.185  1.00  2.560          H  
ATOM  19639  HA  TYR A1216      46.693   3.172 -37.420  1.00  2.690          H  
ATOM  19640 1HB  TYR A1216      48.777   2.464 -36.408  1.00  3.710          H  
ATOM  19641 2HB  TYR A1216      48.452   0.780 -36.788  1.00  3.710          H  
ATOM  19642  HD1 TYR A1216      49.140   4.097 -38.311  1.00  3.710          H  
ATOM  19643  HD2 TYR A1216      49.011  -0.156 -38.867  1.00  3.710          H  
ATOM  19644  HE1 TYR A1216      50.274   4.341 -40.487  1.00  3.710          H  
ATOM  19645  HE2 TYR A1216      50.139   0.091 -41.037  1.00  3.710          H  
ATOM  19646  HH  TYR A1216      51.066   3.288 -42.281  1.00  3.710          H  
ATOM  19647  N   VAL A1217      46.091   0.046 -38.280  1.00  2.180          N  
ATOM  19648  CA  VAL A1217      45.604  -0.749 -39.387  1.00  2.170          C  
ATOM  19649  C   VAL A1217      44.223  -0.312 -39.819  1.00  2.080          C  
ATOM  19650  O   VAL A1217      43.982  -0.140 -41.014  1.00  2.100          O  
ATOM  19651  CB  VAL A1217      45.595  -2.243 -39.015  1.00  3.040          C  
ATOM  19652  CG1 VAL A1217      44.864  -3.075 -40.086  1.00  3.040          C  
ATOM  19653  CG2 VAL A1217      47.038  -2.722 -38.885  1.00  3.040          C  
ATOM  19654  H   VAL A1217      46.348  -0.402 -37.394  1.00  2.620          H  
ATOM  19655  HA  VAL A1217      46.286  -0.606 -40.226  1.00  2.600          H  
ATOM  19656  HB  VAL A1217      45.075  -2.372 -38.060  1.00  3.650          H  
ATOM  19657 1HG1 VAL A1217      44.875  -4.123 -39.794  1.00  3.650          H  
ATOM  19658 2HG1 VAL A1217      43.832  -2.749 -40.174  1.00  3.650          H  
ATOM  19659 3HG1 VAL A1217      45.364  -2.958 -41.046  1.00  3.650          H  
ATOM  19660 1HG2 VAL A1217      47.035  -3.768 -38.610  1.00  3.650          H  
ATOM  19661 2HG2 VAL A1217      47.552  -2.595 -39.834  1.00  3.650          H  
ATOM  19662 3HG2 VAL A1217      47.557  -2.155 -38.121  1.00  3.650          H  
ATOM  19663  N   PHE A1218      43.316  -0.119 -38.864  1.00  2.000          N  
ATOM  19664  CA  PHE A1218      41.981   0.298 -39.228  1.00  1.950          C  
ATOM  19665  C   PHE A1218      41.924   1.716 -39.727  1.00  1.980          C  
ATOM  19666  O   PHE A1218      41.200   1.999 -40.676  1.00  1.950          O  
ATOM  19667  CB  PHE A1218      41.021   0.040 -38.097  1.00  2.750          C  
ATOM  19668  CG  PHE A1218      40.641  -1.373 -38.131  1.00  2.750          C  
ATOM  19669  CD1 PHE A1218      41.261  -2.315 -37.343  1.00  2.750          C  
ATOM  19670  CD2 PHE A1218      39.674  -1.782 -39.021  1.00  2.750          C  
ATOM  19671  CE1 PHE A1218      40.925  -3.629 -37.449  1.00  2.750          C  
ATOM  19672  CE2 PHE A1218      39.346  -3.088 -39.118  1.00  2.750          C  
ATOM  19673  CZ  PHE A1218      39.962  -4.015 -38.346  1.00  2.750          C  
ATOM  19674  H   PHE A1218      43.560  -0.276 -37.881  1.00  2.400          H  
ATOM  19675  HA  PHE A1218      41.660  -0.337 -40.042  1.00  2.340          H  
ATOM  19676 1HB  PHE A1218      41.506   0.258 -37.142  1.00  3.300          H  
ATOM  19677 2HB  PHE A1218      40.148   0.652 -38.189  1.00  3.300          H  
ATOM  19678  HD1 PHE A1218      42.031  -2.017 -36.642  1.00  3.300          H  
ATOM  19679  HD2 PHE A1218      39.181  -1.042 -39.663  1.00  3.300          H  
ATOM  19680  HE1 PHE A1218      41.427  -4.371 -36.825  1.00  3.300          H  
ATOM  19681  HE2 PHE A1218      38.610  -3.392 -39.810  1.00  3.300          H  
ATOM  19682  HZ  PHE A1218      39.691  -5.062 -38.444  1.00  3.300          H  
ATOM  19683  N   THR A1219      42.752   2.592 -39.184  1.00  2.070          N  
ATOM  19684  CA  THR A1219      42.792   3.968 -39.622  1.00  2.140          C  
ATOM  19685  C   THR A1219      43.114   3.979 -41.121  1.00  2.170          C  
ATOM  19686  O   THR A1219      42.462   4.690 -41.904  1.00  2.190          O  
ATOM  19687  CB  THR A1219      43.845   4.750 -38.801  1.00  2.970          C  
ATOM  19688  OG1 THR A1219      43.483   4.736 -37.411  1.00  2.970          O  
ATOM  19689  CG2 THR A1219      43.883   6.130 -39.232  1.00  2.970          C  
ATOM  19690  H   THR A1219      43.342   2.320 -38.401  1.00  2.480          H  
ATOM  19691  HA  THR A1219      41.814   4.418 -39.467  1.00  2.570          H  
ATOM  19692  HB  THR A1219      44.822   4.294 -38.933  1.00  3.560          H  
ATOM  19693  HG1 THR A1219      43.621   3.842 -37.055  1.00  3.560          H  
ATOM  19694 1HG2 THR A1219      44.619   6.674 -38.650  1.00  3.560          H  
ATOM  19695 2HG2 THR A1219      44.136   6.176 -40.272  1.00  3.560          H  
ATOM  19696 3HG2 THR A1219      42.920   6.549 -39.075  1.00  3.560          H  
ATOM  19697  N   VAL A1220      44.111   3.176 -41.521  1.00  2.180          N  
ATOM  19698  CA  VAL A1220      44.505   3.035 -42.918  1.00  2.220          C  
ATOM  19699  C   VAL A1220      43.381   2.420 -43.758  1.00  2.170          C  
ATOM  19700  O   VAL A1220      43.113   2.906 -44.858  1.00  2.210          O  
ATOM  19701  CB  VAL A1220      45.808   2.234 -43.043  1.00  3.090          C  
ATOM  19702  CG1 VAL A1220      46.108   1.919 -44.520  1.00  3.090          C  
ATOM  19703  CG2 VAL A1220      46.953   3.061 -42.434  1.00  3.090          C  
ATOM  19704  H   VAL A1220      44.628   2.660 -40.798  1.00  2.620          H  
ATOM  19705  HA  VAL A1220      44.705   4.033 -43.308  1.00  2.660          H  
ATOM  19706  HB  VAL A1220      45.709   1.288 -42.501  1.00  3.710          H  
ATOM  19707 1HG1 VAL A1220      47.037   1.356 -44.584  1.00  3.710          H  
ATOM  19708 2HG1 VAL A1220      45.306   1.324 -44.950  1.00  3.710          H  
ATOM  19709 3HG1 VAL A1220      46.207   2.849 -45.081  1.00  3.710          H  
ATOM  19710 1HG2 VAL A1220      47.878   2.499 -42.509  1.00  3.710          H  
ATOM  19711 2HG2 VAL A1220      47.053   4.000 -42.976  1.00  3.710          H  
ATOM  19712 3HG2 VAL A1220      46.746   3.274 -41.389  1.00  3.710          H  
ATOM  19713  N   ILE A1221      42.730   1.360 -43.266  1.00  2.080          N  
ATOM  19714  CA  ILE A1221      41.623   0.746 -43.998  1.00  2.030          C  
ATOM  19715  C   ILE A1221      40.505   1.719 -44.268  1.00  2.030          C  
ATOM  19716  O   ILE A1221      40.007   1.810 -45.390  1.00  2.050          O  
ATOM  19717  CB  ILE A1221      41.019  -0.446 -43.227  1.00  2.860          C  
ATOM  19718  CG1 ILE A1221      42.009  -1.637 -43.177  1.00  2.860          C  
ATOM  19719  CG2 ILE A1221      39.648  -0.836 -43.777  1.00  2.860          C  
ATOM  19720  CD1 ILE A1221      41.637  -2.745 -42.176  1.00  2.860          C  
ATOM  19721  H   ILE A1221      43.025   0.962 -42.365  1.00  2.500          H  
ATOM  19722  HA  ILE A1221      42.011   0.394 -44.961  1.00  2.440          H  
ATOM  19723  HB  ILE A1221      40.874  -0.132 -42.199  1.00  3.430          H  
ATOM  19724 1HG1 ILE A1221      42.054  -2.084 -44.169  1.00  3.430          H  
ATOM  19725 2HG1 ILE A1221      42.993  -1.264 -42.929  1.00  3.430          H  
ATOM  19726 1HG2 ILE A1221      39.270  -1.614 -43.171  1.00  3.430          H  
ATOM  19727 2HG2 ILE A1221      38.932  -0.016 -43.746  1.00  3.430          H  
ATOM  19728 3HG2 ILE A1221      39.739  -1.177 -44.810  1.00  3.430          H  
ATOM  19729 1HD1 ILE A1221      42.387  -3.530 -42.222  1.00  3.430          H  
ATOM  19730 2HD1 ILE A1221      41.611  -2.339 -41.176  1.00  3.430          H  
ATOM  19731 3HD1 ILE A1221      40.672  -3.173 -42.408  1.00  3.430          H  
ATOM  19732  N   PHE A1222      40.092   2.440 -43.230  1.00  2.010          N  
ATOM  19733  CA  PHE A1222      39.006   3.379 -43.360  1.00  2.030          C  
ATOM  19734  C   PHE A1222      39.387   4.499 -44.321  1.00  2.090          C  
ATOM  19735  O   PHE A1222      38.546   4.926 -45.113  1.00  2.090          O  
ATOM  19736  CB  PHE A1222      38.591   3.887 -41.979  1.00  2.830          C  
ATOM  19737  CG  PHE A1222      37.836   2.820 -41.131  1.00  2.830          C  
ATOM  19738  CD1 PHE A1222      38.259   2.509 -39.838  1.00  2.830          C  
ATOM  19739  CD2 PHE A1222      36.732   2.108 -41.637  1.00  2.830          C  
ATOM  19740  CE1 PHE A1222      37.605   1.538 -39.082  1.00  2.830          C  
ATOM  19741  CE2 PHE A1222      36.091   1.131 -40.871  1.00  2.830          C  
ATOM  19742  CZ  PHE A1222      36.532   0.850 -39.594  1.00  2.830          C  
ATOM  19743  H   PHE A1222      40.537   2.307 -42.324  1.00  2.410          H  
ATOM  19744  HA  PHE A1222      38.161   2.853 -43.797  1.00  2.440          H  
ATOM  19745 1HB  PHE A1222      39.498   4.162 -41.440  1.00  3.400          H  
ATOM  19746 2HB  PHE A1222      37.981   4.767 -42.068  1.00  3.400          H  
ATOM  19747  HD1 PHE A1222      39.118   3.036 -39.416  1.00  3.400          H  
ATOM  19748  HD2 PHE A1222      36.364   2.308 -42.651  1.00  3.400          H  
ATOM  19749  HE1 PHE A1222      37.947   1.317 -38.080  1.00  3.400          H  
ATOM  19750  HE2 PHE A1222      35.239   0.587 -41.286  1.00  3.400          H  
ATOM  19751  HZ  PHE A1222      36.035   0.086 -38.989  1.00  3.400          H  
ATOM  19752  N   THR A1223      40.655   4.941 -44.287  1.00  2.160          N  
ATOM  19753  CA  THR A1223      41.173   5.966 -45.191  1.00  2.260          C  
ATOM  19754  C   THR A1223      41.065   5.520 -46.652  1.00  2.290          C  
ATOM  19755  O   THR A1223      40.635   6.296 -47.519  1.00  2.360          O  
ATOM  19756  CB  THR A1223      42.645   6.286 -44.847  1.00  3.120          C  
ATOM  19757  OG1 THR A1223      42.704   6.809 -43.520  1.00  3.120          O  
ATOM  19758  CG2 THR A1223      43.256   7.290 -45.831  1.00  3.120          C  
ATOM  19759  H   THR A1223      41.289   4.589 -43.568  1.00  2.590          H  
ATOM  19760  HA  THR A1223      40.574   6.860 -45.064  1.00  2.710          H  
ATOM  19761  HB  THR A1223      43.226   5.376 -44.882  1.00  3.750          H  
ATOM  19762  HG1 THR A1223      42.491   6.093 -42.885  1.00  3.750          H  
ATOM  19763 1HG2 THR A1223      44.287   7.482 -45.546  1.00  3.750          H  
ATOM  19764 2HG2 THR A1223      43.235   6.885 -46.840  1.00  3.750          H  
ATOM  19765 3HG2 THR A1223      42.707   8.211 -45.813  1.00  3.750          H  
ATOM  19766  N   ILE A1224      41.455   4.272 -46.928  1.00  2.250          N  
ATOM  19767  CA  ILE A1224      41.368   3.726 -48.278  1.00  2.270          C  
ATOM  19768  C   ILE A1224      39.913   3.681 -48.737  1.00  2.200          C  
ATOM  19769  O   ILE A1224      39.600   4.071 -49.876  1.00  2.270          O  
ATOM  19770  CB  ILE A1224      41.997   2.318 -48.349  1.00  3.170          C  
ATOM  19771  CG1 ILE A1224      43.533   2.441 -48.139  1.00  3.170          C  
ATOM  19772  CG2 ILE A1224      41.651   1.641 -49.710  1.00  3.170          C  
ATOM  19773  CD1 ILE A1224      44.242   1.128 -47.865  1.00  3.170          C  
ATOM  19774  H   ILE A1224      41.866   3.712 -46.171  1.00  2.700          H  
ATOM  19775  HA  ILE A1224      41.919   4.381 -48.950  1.00  2.720          H  
ATOM  19776  HB  ILE A1224      41.608   1.709 -47.530  1.00  3.800          H  
ATOM  19777 1HG1 ILE A1224      43.969   2.888 -49.029  1.00  3.800          H  
ATOM  19778 2HG1 ILE A1224      43.717   3.106 -47.298  1.00  3.800          H  
ATOM  19779 1HG2 ILE A1224      42.086   0.651 -49.758  1.00  3.800          H  
ATOM  19780 2HG2 ILE A1224      40.579   1.548 -49.817  1.00  3.800          H  
ATOM  19781 3HG2 ILE A1224      42.042   2.247 -50.529  1.00  3.800          H  
ATOM  19782 1HD1 ILE A1224      45.306   1.319 -47.727  1.00  3.800          H  
ATOM  19783 2HD1 ILE A1224      43.834   0.683 -46.956  1.00  3.800          H  
ATOM  19784 3HD1 ILE A1224      44.111   0.443 -48.693  1.00  3.800          H  
ATOM  19785  N   GLU A1225      39.024   3.191 -47.865  1.00  2.090          N  
ATOM  19786  CA  GLU A1225      37.619   3.132 -48.204  1.00  2.050          C  
ATOM  19787  C   GLU A1225      37.072   4.534 -48.446  1.00  2.130          C  
ATOM  19788  O   GLU A1225      36.293   4.718 -49.378  1.00  2.160          O  
ATOM  19789  CB  GLU A1225      36.823   2.432 -47.110  1.00  2.890          C  
ATOM  19790  CG  GLU A1225      37.102   0.948 -46.987  1.00  2.890          C  
ATOM  19791  CD  GLU A1225      36.397   0.335 -45.830  1.00  2.890          C  
ATOM  19792  OE1 GLU A1225      35.704   1.047 -45.139  1.00  2.890          O  
ATOM  19793  OE2 GLU A1225      36.563  -0.839 -45.619  1.00  2.890          O  
ATOM  19794  H   GLU A1225      39.341   2.843 -46.953  1.00  2.510          H  
ATOM  19795  HA  GLU A1225      37.512   2.565 -49.121  1.00  2.460          H  
ATOM  19796 1HB  GLU A1225      37.032   2.901 -46.148  1.00  3.460          H  
ATOM  19797 2HB  GLU A1225      35.766   2.542 -47.312  1.00  3.460          H  
ATOM  19798 1HG  GLU A1225      36.774   0.454 -47.902  1.00  3.460          H  
ATOM  19799 2HG  GLU A1225      38.173   0.791 -46.885  1.00  3.460          H  
ATOM  19800  N   MET A1226      37.501   5.535 -47.648  1.00  2.200          N  
ATOM  19801  CA  MET A1226      37.046   6.911 -47.831  1.00  2.330          C  
ATOM  19802  C   MET A1226      37.392   7.418 -49.197  1.00  2.400          C  
ATOM  19803  O   MET A1226      36.561   8.032 -49.852  1.00  2.460          O  
ATOM  19804  CB  MET A1226      37.644   7.874 -46.820  1.00  3.210          C  
ATOM  19805  CG  MET A1226      37.157   9.348 -46.999  1.00  3.210          C  
ATOM  19806  SD  MET A1226      37.780  10.468 -45.750  1.00  3.210          S  
ATOM  19807  CE  MET A1226      37.426  12.066 -46.408  1.00  3.210          C  
ATOM  19808  H   MET A1226      38.108   5.312 -46.856  1.00  2.640          H  
ATOM  19809  HA  MET A1226      35.966   6.931 -47.730  1.00  2.800          H  
ATOM  19810 1HB  MET A1226      37.423   7.524 -45.855  1.00  3.850          H  
ATOM  19811 2HB  MET A1226      38.728   7.875 -46.914  1.00  3.850          H  
ATOM  19812 1HG  MET A1226      37.486   9.721 -47.968  1.00  3.850          H  
ATOM  19813 2HG  MET A1226      36.068   9.376 -46.979  1.00  3.850          H  
ATOM  19814 1HE  MET A1226      37.786  12.834 -45.727  1.00  3.850          H  
ATOM  19815 2HE  MET A1226      37.923  12.160 -47.360  1.00  3.850          H  
ATOM  19816 3HE  MET A1226      36.380  12.177 -46.545  1.00  3.850          H  
ATOM  19817  N   SER A1227      38.603   7.166 -49.674  1.00  2.400          N  
ATOM  19818  CA  SER A1227      38.933   7.676 -50.995  1.00  2.490          C  
ATOM  19819  C   SER A1227      37.899   7.188 -52.011  1.00  2.430          C  
ATOM  19820  O   SER A1227      37.350   7.985 -52.791  1.00  2.510          O  
ATOM  19821  CB  SER A1227      40.318   7.219 -51.402  1.00  3.450          C  
ATOM  19822  OG  SER A1227      40.654   7.696 -52.679  1.00  3.450          O  
ATOM  19823  H   SER A1227      39.299   6.691 -49.087  1.00  2.880          H  
ATOM  19824  HA  SER A1227      38.909   8.764 -50.965  1.00  2.990          H  
ATOM  19825 1HB  SER A1227      41.043   7.572 -50.670  1.00  4.140          H  
ATOM  19826 2HB  SER A1227      40.354   6.129 -51.394  1.00  4.140          H  
ATOM  19827  HG  SER A1227      41.521   7.338 -52.873  1.00  4.140          H  
ATOM  19828  N   MET A1228      37.611   5.880 -51.983  1.00  2.320          N  
ATOM  19829  CA  MET A1228      36.643   5.321 -52.920  1.00  2.310          C  
ATOM  19830  C   MET A1228      35.231   5.855 -52.694  1.00  2.370          C  
ATOM  19831  O   MET A1228      34.549   6.246 -53.651  1.00  2.460          O  
ATOM  19832  CB  MET A1228      36.614   3.806 -52.794  1.00  3.240          C  
ATOM  19833  CG  MET A1228      37.851   3.112 -53.301  1.00  3.240          C  
ATOM  19834  SD  MET A1228      37.675   1.321 -53.337  1.00  3.240          S  
ATOM  19835  CE  MET A1228      37.788   0.920 -51.592  1.00  3.240          C  
ATOM  19836  H   MET A1228      38.109   5.286 -51.307  1.00  2.780          H  
ATOM  19837  HA  MET A1228      36.948   5.600 -53.923  1.00  2.770          H  
ATOM  19838 1HB  MET A1228      36.484   3.552 -51.746  1.00  3.890          H  
ATOM  19839 2HB  MET A1228      35.751   3.412 -53.337  1.00  3.890          H  
ATOM  19840 1HG  MET A1228      38.076   3.463 -54.309  1.00  3.890          H  
ATOM  19841 2HG  MET A1228      38.694   3.367 -52.654  1.00  3.890          H  
ATOM  19842 1HE  MET A1228      37.708  -0.157 -51.458  1.00  3.890          H  
ATOM  19843 2HE  MET A1228      38.740   1.266 -51.204  1.00  3.890          H  
ATOM  19844 3HE  MET A1228      36.985   1.405 -51.055  1.00  3.890          H  
ATOM  19845  N   LYS A1229      34.798   5.884 -51.428  1.00  2.340          N  
ATOM  19846  CA  LYS A1229      33.468   6.349 -51.086  1.00  2.420          C  
ATOM  19847  C   LYS A1229      33.247   7.799 -51.425  1.00  2.540          C  
ATOM  19848  O   LYS A1229      32.194   8.133 -51.935  1.00  2.600          O  
ATOM  19849  CB  LYS A1229      33.138   6.127 -49.619  1.00  3.360          C  
ATOM  19850  CG  LYS A1229      32.867   4.680 -49.233  1.00  3.360          C  
ATOM  19851  CD  LYS A1229      32.273   4.609 -47.843  1.00  3.360          C  
ATOM  19852  CE  LYS A1229      33.324   4.722 -46.749  1.00  3.360          C  
ATOM  19853  NZ  LYS A1229      32.690   4.799 -45.434  1.00  3.360          N  
ATOM  19854  H   LYS A1229      35.411   5.555 -50.688  1.00  2.810          H  
ATOM  19855  HA  LYS A1229      32.756   5.764 -51.669  1.00  2.900          H  
ATOM  19856 1HB  LYS A1229      33.975   6.485 -49.031  1.00  4.030          H  
ATOM  19857 2HB  LYS A1229      32.272   6.724 -49.350  1.00  4.030          H  
ATOM  19858 1HG  LYS A1229      32.189   4.230 -49.956  1.00  4.030          H  
ATOM  19859 2HG  LYS A1229      33.802   4.138 -49.252  1.00  4.030          H  
ATOM  19860 1HD  LYS A1229      31.548   5.411 -47.714  1.00  4.030          H  
ATOM  19861 2HD  LYS A1229      31.754   3.661 -47.721  1.00  4.030          H  
ATOM  19862 1HE  LYS A1229      33.953   3.840 -46.777  1.00  4.030          H  
ATOM  19863 2HE  LYS A1229      33.942   5.601 -46.891  1.00  4.030          H  
ATOM  19864 1HZ  LYS A1229      33.370   4.859 -44.702  1.00  4.030          H  
ATOM  19865 2HZ  LYS A1229      32.108   5.642 -45.413  1.00  4.030          H  
ATOM  19866 3HZ  LYS A1229      32.099   4.005 -45.239  1.00  4.030          H  
ATOM  19867  N   VAL A1230      34.229   8.669 -51.213  1.00  2.590          N  
ATOM  19868  CA  VAL A1230      34.043  10.072 -51.550  1.00  2.720          C  
ATOM  19869  C   VAL A1230      33.774  10.230 -53.016  1.00  2.770          C  
ATOM  19870  O   VAL A1230      32.895  11.004 -53.393  1.00  2.950          O  
ATOM  19871  CB  VAL A1230      35.245  10.933 -51.142  1.00  3.760          C  
ATOM  19872  CG1 VAL A1230      35.126  12.332 -51.748  1.00  3.760          C  
ATOM  19873  CG2 VAL A1230      35.240  11.068 -49.645  1.00  3.760          C  
ATOM  19874  H   VAL A1230      35.093   8.355 -50.780  1.00  3.110          H  
ATOM  19875  HA  VAL A1230      33.173  10.438 -51.006  1.00  3.260          H  
ATOM  19876  HB  VAL A1230      36.172  10.463 -51.486  1.00  4.510          H  
ATOM  19877 1HG1 VAL A1230      35.956  12.913 -51.438  1.00  4.510          H  
ATOM  19878 2HG1 VAL A1230      35.123  12.288 -52.835  1.00  4.510          H  
ATOM  19879 3HG1 VAL A1230      34.202  12.802 -51.412  1.00  4.510          H  
ATOM  19880 1HG2 VAL A1230      36.068  11.674 -49.313  1.00  4.510          H  
ATOM  19881 2HG2 VAL A1230      34.306  11.537 -49.358  1.00  4.510          H  
ATOM  19882 3HG2 VAL A1230      35.306  10.091 -49.195  1.00  4.510          H  
ATOM  19883  N   VAL A1231      34.528   9.526 -53.842  1.00  2.630          N  
ATOM  19884  CA  VAL A1231      34.275   9.611 -55.255  1.00  2.670          C  
ATOM  19885  C   VAL A1231      32.878   9.085 -55.587  1.00  2.800          C  
ATOM  19886  O   VAL A1231      32.073   9.771 -56.224  1.00  3.020          O  
ATOM  19887  CB  VAL A1231      35.321   8.778 -56.000  1.00  3.720          C  
ATOM  19888  CG1 VAL A1231      34.954   8.668 -57.415  1.00  3.720          C  
ATOM  19889  CG2 VAL A1231      36.684   9.424 -55.871  1.00  3.720          C  
ATOM  19890  H   VAL A1231      35.292   8.953 -53.464  1.00  3.160          H  
ATOM  19891  HA  VAL A1231      34.348  10.654 -55.562  1.00  3.200          H  
ATOM  19892  HB  VAL A1231      35.355   7.784 -55.572  1.00  4.470          H  
ATOM  19893 1HG1 VAL A1231      35.682   8.086 -57.932  1.00  4.470          H  
ATOM  19894 2HG1 VAL A1231      33.993   8.197 -57.519  1.00  4.470          H  
ATOM  19895 3HG1 VAL A1231      34.918   9.635 -57.817  1.00  4.470          H  
ATOM  19896 1HG2 VAL A1231      37.423   8.821 -56.399  1.00  4.470          H  
ATOM  19897 2HG2 VAL A1231      36.654  10.418 -56.299  1.00  4.470          H  
ATOM  19898 3HG2 VAL A1231      36.963   9.492 -54.820  1.00  4.470          H  
ATOM  19899  N   ALA A1232      32.557   7.882 -55.117  1.00  2.720          N  
ATOM  19900  CA  ALA A1232      31.272   7.273 -55.424  1.00  2.650          C  
ATOM  19901  C   ALA A1232      30.102   8.122 -54.918  1.00  2.850          C  
ATOM  19902  O   ALA A1232      29.116   8.376 -55.629  1.00  2.800          O  
ATOM  19903  CB  ALA A1232      31.227   5.893 -54.786  1.00  3.740          C  
ATOM  19904  H   ALA A1232      33.242   7.366 -54.555  1.00  3.260          H  
ATOM  19905  HA  ALA A1232      31.185   7.183 -56.504  1.00  3.180          H  
ATOM  19906 1HB  ALA A1232      30.301   5.398 -55.000  1.00  4.490          H  
ATOM  19907 2HB  ALA A1232      32.049   5.297 -55.162  1.00  4.490          H  
ATOM  19908 3HB  ALA A1232      31.327   5.996 -53.707  1.00  4.490          H  
ATOM  19909  N   ASN A1233      30.275   8.688 -53.741  1.00  3.190          N  
ATOM  19910  CA  ASN A1233      29.228   9.410 -53.080  1.00  3.570          C  
ATOM  19911  C   ASN A1233      29.161  10.845 -53.488  1.00  3.610          C  
ATOM  19912  O   ASN A1233      28.362  11.597 -52.932  1.00  3.700          O  
ATOM  19913  CB  ASN A1233      29.339   9.286 -51.574  1.00  4.850          C  
ATOM  19914  CG  ASN A1233      29.030   7.888 -51.093  1.00  4.850          C  
ATOM  19915  OD1 ASN A1233      28.308   7.122 -51.745  1.00  4.850          O  
ATOM  19916  ND2 ASN A1233      29.545   7.551 -49.945  1.00  4.850          N  
ATOM  19917  H   ASN A1233      31.132   8.522 -53.232  1.00  3.830          H  
ATOM  19918  HA  ASN A1233      28.287   8.962 -53.377  1.00  4.280          H  
ATOM  19919 1HB  ASN A1233      30.338   9.569 -51.257  1.00  5.820          H  
ATOM  19920 2HB  ASN A1233      28.650   9.977 -51.097  1.00  5.820          H  
ATOM  19921 1HD2 ASN A1233      29.367   6.643 -49.568  1.00  5.820          H  
ATOM  19922 2HD2 ASN A1233      30.117   8.201 -49.443  1.00  5.820          H  
ATOM  19923  N   GLY A1234      29.924  11.259 -54.499  1.00  3.720          N  
ATOM  19924  CA  GLY A1234      29.804  12.633 -54.946  1.00  4.070          C  
ATOM  19925  C   GLY A1234      28.346  12.863 -55.349  1.00  4.110          C  
ATOM  19926  O   GLY A1234      27.782  13.940 -55.124  1.00  4.670          O  
ATOM  19927  H   GLY A1234      30.602  10.637 -54.958  1.00  4.460          H  
ATOM  19928 1HA  GLY A1234      30.097  13.318 -54.150  1.00  4.880          H  
ATOM  19929 2HA  GLY A1234      30.470  12.803 -55.790  1.00  4.880          H  
ATOM  19930  N   CYS A1235      27.705  11.797 -55.878  1.00  4.000          N  
ATOM  19931  CA  CYS A1235      26.313  11.831 -56.312  1.00  4.600          C  
ATOM  19932  C   CYS A1235      25.309  11.841 -55.143  1.00  4.800          C  
ATOM  19933  O   CYS A1235      24.119  12.127 -55.323  1.00  5.340          O  
ATOM  19934  CB  CYS A1235      26.063  10.655 -57.264  1.00  6.200          C  
ATOM  19935  SG  CYS A1235      26.237   8.991 -56.532  1.00  6.200          S  
ATOM  19936  H   CYS A1235      28.221  10.916 -56.011  1.00  4.800          H  
ATOM  19937  HA  CYS A1235      26.166  12.748 -56.886  1.00  5.520          H  
ATOM  19938 1HB  CYS A1235      25.055  10.736 -57.672  1.00  7.440          H  
ATOM  19939 2HB  CYS A1235      26.752  10.724 -58.093  1.00  7.440          H  
ATOM  19940  HG  CYS A1235      27.562   9.016 -56.243  1.00  7.440          H  
ATOM  19941  N   LEU A1236      25.775  11.569 -53.929  1.00  4.820          N  
ATOM  19942  CA  LEU A1236      24.911  11.567 -52.760  1.00  5.500          C  
ATOM  19943  C   LEU A1236      25.061  12.903 -52.075  1.00  5.960          C  
ATOM  19944  O   LEU A1236      24.078  13.559 -51.737  1.00  6.610          O  
ATOM  19945  CB  LEU A1236      25.292  10.468 -51.751  1.00  7.430          C  
ATOM  19946  CG  LEU A1236      24.660   9.082 -51.922  1.00  7.430          C  
ATOM  19947  CD1 LEU A1236      25.114   8.441 -53.185  1.00  7.430          C  
ATOM  19948  CD2 LEU A1236      25.000   8.244 -50.725  1.00  7.430          C  
ATOM  19949  H   LEU A1236      26.760  11.390 -53.799  1.00  5.780          H  
ATOM  19950  HA  LEU A1236      23.882  11.437 -53.072  1.00  6.600          H  
ATOM  19951 1HB  LEU A1236      26.365  10.337 -51.788  1.00  8.910          H  
ATOM  19952 2HB  LEU A1236      25.032  10.822 -50.753  1.00  8.910          H  
ATOM  19953  HG  LEU A1236      23.621   9.185 -51.987  1.00  8.910          H  
ATOM  19954 1HD1 LEU A1236      24.637   7.470 -53.293  1.00  8.910          H  
ATOM  19955 2HD1 LEU A1236      24.841   9.058 -54.007  1.00  8.910          H  
ATOM  19956 3HD1 LEU A1236      26.181   8.308 -53.171  1.00  8.910          H  
ATOM  19957 1HD2 LEU A1236      24.535   7.263 -50.826  1.00  8.910          H  
ATOM  19958 2HD2 LEU A1236      26.077   8.127 -50.653  1.00  8.910          H  
ATOM  19959 3HD2 LEU A1236      24.625   8.729 -49.824  1.00  8.910          H  
ATOM  19960  N   LEU A1237      26.301  13.362 -51.965  1.00  5.940          N  
ATOM  19961  CA  LEU A1237      26.616  14.609 -51.293  1.00  6.600          C  
ATOM  19962  C   LEU A1237      25.948  15.768 -52.030  1.00  6.450          C  
ATOM  19963  O   LEU A1237      25.447  16.707 -51.413  1.00  7.060          O  
ATOM  19964  CB  LEU A1237      28.141  14.794 -51.258  1.00  8.980          C  
ATOM  19965  CG  LEU A1237      28.966  13.768 -50.386  1.00  8.980          C  
ATOM  19966  CD1 LEU A1237      30.454  14.031 -50.620  1.00  8.980          C  
ATOM  19967  CD2 LEU A1237      28.606  13.868 -48.901  1.00  8.980          C  
ATOM  19968  H   LEU A1237      27.066  12.786 -52.312  1.00  7.130          H  
ATOM  19969  HA  LEU A1237      26.215  14.579 -50.285  1.00  7.920          H  
ATOM  19970 1HB  LEU A1237      28.507  14.707 -52.285  1.00 10.770          H  
ATOM  19971 2HB  LEU A1237      28.366  15.783 -50.912  1.00 10.770          H  
ATOM  19972  HG  LEU A1237      28.751  12.758 -50.728  1.00 10.770          H  
ATOM  19973 1HD1 LEU A1237      31.052  13.312 -50.064  1.00 10.770          H  
ATOM  19974 2HD1 LEU A1237      30.676  13.921 -51.683  1.00 10.770          H  
ATOM  19975 3HD1 LEU A1237      30.717  15.028 -50.303  1.00 10.770          H  
ATOM  19976 1HD2 LEU A1237      29.191  13.139 -48.348  1.00 10.770          H  
ATOM  19977 2HD2 LEU A1237      28.817  14.848 -48.538  1.00 10.770          H  
ATOM  19978 3HD2 LEU A1237      27.554  13.651 -48.753  1.00 10.770          H  
ATOM  19979  N   GLY A1238      25.893  15.669 -53.364  1.00  5.860          N  
ATOM  19980  CA  GLY A1238      25.266  16.676 -54.205  1.00  5.890          C  
ATOM  19981  C   GLY A1238      23.774  16.429 -54.459  1.00  5.880          C  
ATOM  19982  O   GLY A1238      23.156  17.170 -55.222  1.00  6.240          O  
ATOM  19983  H   GLY A1238      26.353  14.884 -53.838  1.00  7.030          H  
ATOM  19984 1HA  GLY A1238      25.389  17.648 -53.739  1.00  7.070          H  
ATOM  19985 2HA  GLY A1238      25.791  16.703 -55.156  1.00  7.070          H  
ATOM  19986  N   LYS A1239      23.207  15.396 -53.827  1.00  5.730          N  
ATOM  19987  CA  LYS A1239      21.815  14.975 -53.970  1.00  5.870          C  
ATOM  19988  C   LYS A1239      21.315  14.658 -55.395  1.00  5.560          C  
ATOM  19989  O   LYS A1239      20.205  15.060 -55.754  1.00  5.940          O  
ATOM  19990  CB  LYS A1239      20.897  16.031 -53.348  1.00  8.160          C  
ATOM  19991  CG  LYS A1239      21.155  16.273 -51.875  1.00  8.160          C  
ATOM  19992  CD  LYS A1239      20.113  17.214 -51.283  1.00  8.160          C  
ATOM  19993  CE  LYS A1239      20.399  17.537 -49.821  1.00  8.160          C  
ATOM  19994  NZ  LYS A1239      20.279  16.326 -48.928  1.00  8.160          N  
ATOM  19995  H   LYS A1239      23.767  14.857 -53.168  1.00  6.880          H  
ATOM  19996  HA  LYS A1239      21.707  14.057 -53.389  1.00  7.040          H  
ATOM  19997 1HB  LYS A1239      21.011  16.978 -53.870  1.00  9.790          H  
ATOM  19998 2HB  LYS A1239      19.860  15.719 -53.458  1.00  9.790          H  
ATOM  19999 1HG  LYS A1239      21.139  15.318 -51.351  1.00  9.790          H  
ATOM  20000 2HG  LYS A1239      22.148  16.716 -51.753  1.00  9.790          H  
ATOM  20001 1HD  LYS A1239      20.094  18.146 -51.856  1.00  9.790          H  
ATOM  20002 2HD  LYS A1239      19.127  16.750 -51.348  1.00  9.790          H  
ATOM  20003 1HE  LYS A1239      21.411  17.937 -49.738  1.00  9.790          H  
ATOM  20004 2HE  LYS A1239      19.692  18.297 -49.484  1.00  9.790          H  
ATOM  20005 1HZ  LYS A1239      20.469  16.567 -47.963  1.00  9.790          H  
ATOM  20006 2HZ  LYS A1239      19.342  15.941 -48.976  1.00  9.790          H  
ATOM  20007 3HZ  LYS A1239      20.934  15.607 -49.204  1.00  9.790          H  
ATOM  20008  N   ASP A1240      22.105  13.930 -56.199  1.00  5.060          N  
ATOM  20009  CA  ASP A1240      21.673  13.525 -57.545  1.00  4.930          C  
ATOM  20010  C   ASP A1240      21.118  12.101 -57.533  1.00  4.490          C  
ATOM  20011  O   ASP A1240      20.222  11.748 -58.303  1.00  4.730          O  
ATOM  20012  CB  ASP A1240      22.835  13.585 -58.538  1.00  6.950          C  
ATOM  20013  CG  ASP A1240      23.377  14.982 -58.780  1.00  6.950          C  
ATOM  20014  OD1 ASP A1240      22.628  15.843 -59.172  1.00  6.950          O  
ATOM  20015  OD2 ASP A1240      24.552  15.167 -58.601  1.00  6.950          O  
ATOM  20016  H   ASP A1240      23.013  13.613 -55.861  1.00  6.070          H  
ATOM  20017  HA  ASP A1240      20.885  14.200 -57.876  1.00  5.920          H  
ATOM  20018 1HB  ASP A1240      23.650  12.966 -58.159  1.00  8.340          H  
ATOM  20019 2HB  ASP A1240      22.519  13.161 -59.489  1.00  8.340          H  
ATOM  20020  N   ALA A1241      21.703  11.291 -56.658  1.00  4.260          N  
ATOM  20021  CA  ALA A1241      21.421   9.877 -56.470  1.00  4.320          C  
ATOM  20022  C   ALA A1241      20.120   9.626 -55.737  1.00  4.130          C  
ATOM  20023  O   ALA A1241      19.602  10.493 -55.033  1.00  4.330          O  
ATOM  20024  CB  ALA A1241      22.547   9.237 -55.692  1.00  6.020          C  
ATOM  20025  H   ALA A1241      22.449  11.691 -56.093  1.00  5.110          H  
ATOM  20026  HA  ALA A1241      21.344   9.417 -57.451  1.00  5.180          H  
ATOM  20027 1HB  ALA A1241      22.365   8.172 -55.572  1.00  7.230          H  
ATOM  20028 2HB  ALA A1241      23.454   9.388 -56.230  1.00  7.230          H  
ATOM  20029 3HB  ALA A1241      22.616   9.704 -54.719  1.00  7.230          H  
ATOM  20030  N   TYR A1242      19.601   8.413 -55.889  1.00  4.190          N  
ATOM  20031  CA  TYR A1242      18.409   7.995 -55.169  1.00  4.470          C  
ATOM  20032  C   TYR A1242      18.833   7.184 -53.951  1.00  4.510          C  
ATOM  20033  O   TYR A1242      19.365   6.079 -54.084  1.00  4.730          O  
ATOM  20034  CB  TYR A1242      17.529   7.153 -56.081  1.00  6.150          C  
ATOM  20035  CG  TYR A1242      17.034   7.921 -57.273  1.00  6.150          C  
ATOM  20036  CD1 TYR A1242      17.809   7.949 -58.424  1.00  6.150          C  
ATOM  20037  CD2 TYR A1242      15.826   8.597 -57.233  1.00  6.150          C  
ATOM  20038  CE1 TYR A1242      17.386   8.646 -59.524  1.00  6.150          C  
ATOM  20039  CE2 TYR A1242      15.399   9.297 -58.346  1.00  6.150          C  
ATOM  20040  CZ  TYR A1242      16.178   9.322 -59.486  1.00  6.150          C  
ATOM  20041  OH  TYR A1242      15.757  10.020 -60.594  1.00  6.150          O  
ATOM  20042  H   TYR A1242      20.051   7.761 -56.513  1.00  5.030          H  
ATOM  20043  HA  TYR A1242      17.863   8.876 -54.832  1.00  5.360          H  
ATOM  20044 1HB  TYR A1242      18.088   6.287 -56.433  1.00  7.380          H  
ATOM  20045 2HB  TYR A1242      16.667   6.788 -55.521  1.00  7.380          H  
ATOM  20046  HD1 TYR A1242      18.758   7.419 -58.454  1.00  7.380          H  
ATOM  20047  HD2 TYR A1242      15.214   8.577 -56.332  1.00  7.380          H  
ATOM  20048  HE1 TYR A1242      18.003   8.667 -60.422  1.00  7.380          H  
ATOM  20049  HE2 TYR A1242      14.450   9.832 -58.324  1.00  7.380          H  
ATOM  20050  HH  TYR A1242      16.421   9.948 -61.286  1.00  7.380          H  
ATOM  20051  N   PHE A1243      18.650   7.760 -52.769  1.00  4.670          N  
ATOM  20052  CA  PHE A1243      19.097   7.136 -51.528  1.00  5.090          C  
ATOM  20053  C   PHE A1243      18.326   7.702 -50.351  1.00  4.800          C  
ATOM  20054  O   PHE A1243      17.614   8.699 -50.496  1.00  5.210          O  
ATOM  20055  CB  PHE A1243      20.601   7.363 -51.342  1.00  6.960          C  
ATOM  20056  CG  PHE A1243      20.980   8.798 -51.148  1.00  6.960          C  
ATOM  20057  CD1 PHE A1243      21.273   9.316 -49.894  1.00  6.960          C  
ATOM  20058  CD2 PHE A1243      21.010   9.641 -52.217  1.00  6.960          C  
ATOM  20059  CE1 PHE A1243      21.611  10.645 -49.754  1.00  6.960          C  
ATOM  20060  CE2 PHE A1243      21.329  10.952 -52.085  1.00  6.960          C  
ATOM  20061  CZ  PHE A1243      21.637  11.460 -50.854  1.00  6.960          C  
ATOM  20062  H   PHE A1243      18.206   8.672 -52.732  1.00  5.600          H  
ATOM  20063  HA  PHE A1243      18.904   6.064 -51.585  1.00  6.110          H  
ATOM  20064 1HB  PHE A1243      20.953   6.800 -50.480  1.00  8.350          H  
ATOM  20065 2HB  PHE A1243      21.135   6.989 -52.215  1.00  8.350          H  
ATOM  20066  HD1 PHE A1243      21.247   8.666 -49.018  1.00  8.350          H  
ATOM  20067  HD2 PHE A1243      20.783   9.254 -53.185  1.00  8.350          H  
ATOM  20068  HE1 PHE A1243      21.855  11.055 -48.771  1.00  8.350          H  
ATOM  20069  HE2 PHE A1243      21.344  11.593 -52.969  1.00  8.350          H  
ATOM  20070  HZ  PHE A1243      21.905  12.517 -50.750  1.00  8.350          H  
ATOM  20071  N   LYS A1244      18.454   7.072 -49.186  1.00  4.450          N  
ATOM  20072  CA  LYS A1244      17.859   7.648 -47.992  1.00  4.570          C  
ATOM  20073  C   LYS A1244      18.837   8.620 -47.360  1.00  4.250          C  
ATOM  20074  O   LYS A1244      19.892   8.230 -46.848  1.00  4.800          O  
ATOM  20075  CB  LYS A1244      17.466   6.566 -46.979  1.00  6.350          C  
ATOM  20076  CG  LYS A1244      16.963   7.103 -45.606  1.00  6.350          C  
ATOM  20077  CD  LYS A1244      15.635   7.865 -45.717  1.00  6.350          C  
ATOM  20078  CE  LYS A1244      15.134   8.305 -44.342  1.00  6.350          C  
ATOM  20079  NZ  LYS A1244      13.873   9.111 -44.432  1.00  6.350          N  
ATOM  20080  H   LYS A1244      19.001   6.226 -49.123  1.00  5.340          H  
ATOM  20081  HA  LYS A1244      16.967   8.202 -48.281  1.00  5.480          H  
ATOM  20082 1HB  LYS A1244      16.677   5.943 -47.401  1.00  7.620          H  
ATOM  20083 2HB  LYS A1244      18.324   5.919 -46.789  1.00  7.620          H  
ATOM  20084 1HG  LYS A1244      16.827   6.262 -44.925  1.00  7.620          H  
ATOM  20085 2HG  LYS A1244      17.711   7.764 -45.171  1.00  7.620          H  
ATOM  20086 1HD  LYS A1244      15.767   8.756 -46.326  1.00  7.620          H  
ATOM  20087 2HD  LYS A1244      14.886   7.229 -46.188  1.00  7.620          H  
ATOM  20088 1HE  LYS A1244      14.945   7.422 -43.733  1.00  7.620          H  
ATOM  20089 2HE  LYS A1244      15.905   8.909 -43.860  1.00  7.620          H  
ATOM  20090 1HZ  LYS A1244      13.578   9.381 -43.503  1.00  7.620          H  
ATOM  20091 2HZ  LYS A1244      14.041   9.942 -44.984  1.00  7.620          H  
ATOM  20092 3HZ  LYS A1244      13.145   8.561 -44.866  1.00  7.620          H  
ATOM  20093  N   ASP A1245      18.484   9.896 -47.350  1.00  3.710          N  
ATOM  20094  CA  ASP A1245      19.386  10.906 -46.817  1.00  3.700          C  
ATOM  20095  C   ASP A1245      19.222  10.945 -45.302  1.00  3.310          C  
ATOM  20096  O   ASP A1245      18.560  11.822 -44.742  1.00  3.260          O  
ATOM  20097  CB  ASP A1245      19.108  12.269 -47.456  1.00  5.180          C  
ATOM  20098  CG  ASP A1245      20.196  13.314 -47.180  1.00  5.180          C  
ATOM  20099  OD1 ASP A1245      21.265  12.941 -46.770  1.00  5.180          O  
ATOM  20100  OD2 ASP A1245      19.962  14.484 -47.453  1.00  5.180          O  
ATOM  20101  H   ASP A1245      17.606  10.173 -47.766  1.00  4.450          H  
ATOM  20102  HA  ASP A1245      20.412  10.620 -47.034  1.00  4.440          H  
ATOM  20103 1HB  ASP A1245      19.011  12.143 -48.537  1.00  6.220          H  
ATOM  20104 2HB  ASP A1245      18.157  12.653 -47.085  1.00  6.220          H  
ATOM  20105  N   GLY A1246      19.776   9.921 -44.665  1.00  3.360          N  
ATOM  20106  CA  GLY A1246      19.669   9.683 -43.235  1.00  3.220          C  
ATOM  20107  C   GLY A1246      20.867  10.208 -42.451  1.00  3.080          C  
ATOM  20108  O   GLY A1246      21.498  11.200 -42.800  1.00  3.510          O  
ATOM  20109  H   GLY A1246      20.265   9.250 -45.260  1.00  4.030          H  
ATOM  20110 1HA  GLY A1246      18.759  10.151 -42.860  1.00  3.860          H  
ATOM  20111 2HA  GLY A1246      19.562   8.613 -43.061  1.00  3.860          H  
ATOM  20112  N   TRP A1247      21.179   9.501 -41.376  1.00  2.730          N  
ATOM  20113  CA  TRP A1247      22.222   9.834 -40.401  1.00  2.470          C  
ATOM  20114  C   TRP A1247      23.626   9.354 -40.766  1.00  2.270          C  
ATOM  20115  O   TRP A1247      24.587   9.573 -40.018  1.00  2.220          O  
ATOM  20116  CB  TRP A1247      21.793   9.273 -39.044  1.00  3.560          C  
ATOM  20117  CG  TRP A1247      21.303   7.843 -39.126  1.00  3.560          C  
ATOM  20118  CD1 TRP A1247      22.018   6.696 -39.000  1.00  3.560          C  
ATOM  20119  CD2 TRP A1247      19.937   7.430 -39.398  1.00  3.560          C  
ATOM  20120  NE1 TRP A1247      21.186   5.605 -39.158  1.00  3.560          N  
ATOM  20121  CE2 TRP A1247      19.926   6.038 -39.408  1.00  3.560          C  
ATOM  20122  CE3 TRP A1247      18.741   8.127 -39.638  1.00  3.560          C  
ATOM  20123  CZ2 TRP A1247      18.777   5.322 -39.649  1.00  3.560          C  
ATOM  20124  CZ3 TRP A1247      17.595   7.404 -39.885  1.00  3.560          C  
ATOM  20125  CH2 TRP A1247      17.615   6.042 -39.890  1.00  3.560          C  
ATOM  20126  H   TRP A1247      20.620   8.679 -41.190  1.00  3.280          H  
ATOM  20127  HA  TRP A1247      22.256  10.921 -40.317  1.00  2.960          H  
ATOM  20128 1HB  TRP A1247      22.636   9.304 -38.355  1.00  4.270          H  
ATOM  20129 2HB  TRP A1247      21.004   9.891 -38.624  1.00  4.270          H  
ATOM  20130  HD1 TRP A1247      23.083   6.643 -38.804  1.00  4.270          H  
ATOM  20131  HE1 TRP A1247      21.455   4.609 -39.113  1.00  4.270          H  
ATOM  20132  HE3 TRP A1247      18.715   9.216 -39.634  1.00  4.270          H  
ATOM  20133  HZ2 TRP A1247      18.767   4.231 -39.658  1.00  4.270          H  
ATOM  20134  HZ3 TRP A1247      16.670   7.946 -40.071  1.00  4.270          H  
ATOM  20135  HH2 TRP A1247      16.690   5.509 -40.084  1.00  4.270          H  
ATOM  20136  N   ASN A1248      23.763   8.763 -41.943  1.00  2.290          N  
ATOM  20137  CA  ASN A1248      25.018   8.184 -42.402  1.00  2.210          C  
ATOM  20138  C   ASN A1248      26.124   9.186 -42.730  1.00  2.160          C  
ATOM  20139  O   ASN A1248      27.272   8.783 -42.969  1.00  2.150          O  
ATOM  20140  CB  ASN A1248      24.743   7.247 -43.547  1.00  3.130          C  
ATOM  20141  CG  ASN A1248      24.071   5.980 -43.052  1.00  3.130          C  
ATOM  20142  OD1 ASN A1248      24.281   5.517 -41.910  1.00  3.130          O  
ATOM  20143  ND2 ASN A1248      23.247   5.410 -43.892  1.00  3.130          N  
ATOM  20144  H   ASN A1248      22.936   8.658 -42.514  1.00  2.750          H  
ATOM  20145  HA  ASN A1248      25.404   7.577 -41.595  1.00  2.650          H  
ATOM  20146 1HB  ASN A1248      24.096   7.735 -44.279  1.00  3.750          H  
ATOM  20147 2HB  ASN A1248      25.677   6.986 -44.048  1.00  3.750          H  
ATOM  20148 1HD2 ASN A1248      22.763   4.575 -43.630  1.00  3.750          H  
ATOM  20149 2HD2 ASN A1248      23.096   5.808 -44.799  1.00  3.750          H  
ATOM  20150  N   ILE A1249      25.825  10.485 -42.643  1.00  2.210          N  
ATOM  20151  CA  ILE A1249      26.842  11.512 -42.818  1.00  2.310          C  
ATOM  20152  C   ILE A1249      27.901  11.326 -41.722  1.00  2.140          C  
ATOM  20153  O   ILE A1249      29.041  11.783 -41.872  1.00  2.200          O  
ATOM  20154  CB  ILE A1249      26.236  12.939 -42.799  1.00  3.190          C  
ATOM  20155  CG1 ILE A1249      27.258  14.004 -43.372  1.00  3.190          C  
ATOM  20156  CG2 ILE A1249      25.790  13.336 -41.378  1.00  3.190          C  
ATOM  20157  CD1 ILE A1249      27.595  13.870 -44.876  1.00  3.190          C  
ATOM  20158  H   ILE A1249      24.873  10.768 -42.452  1.00  2.650          H  
ATOM  20159  HA  ILE A1249      27.321  11.348 -43.776  1.00  2.770          H  
ATOM  20160  HB  ILE A1249      25.362  12.950 -43.450  1.00  3.830          H  
ATOM  20161 1HG1 ILE A1249      26.840  14.990 -43.216  1.00  3.830          H  
ATOM  20162 2HG1 ILE A1249      28.191  13.939 -42.814  1.00  3.830          H  
ATOM  20163 1HG2 ILE A1249      25.338  14.327 -41.408  1.00  3.830          H  
ATOM  20164 2HG2 ILE A1249      25.057  12.617 -41.010  1.00  3.830          H  
ATOM  20165 3HG2 ILE A1249      26.643  13.360 -40.701  1.00  3.830          H  
ATOM  20166 1HD1 ILE A1249      28.290  14.661 -45.154  1.00  3.830          H  
ATOM  20167 2HD1 ILE A1249      28.057  12.916 -45.089  1.00  3.830          H  
ATOM  20168 3HD1 ILE A1249      26.685  13.970 -45.461  1.00  3.830          H  
ATOM  20169  N   LEU A1250      27.496  10.698 -40.599  1.00  1.970          N  
ATOM  20170  CA  LEU A1250      28.402  10.368 -39.523  1.00  1.850          C  
ATOM  20171  C   LEU A1250      29.476   9.397 -40.002  1.00  1.780          C  
ATOM  20172  O   LEU A1250      30.583   9.455 -39.490  1.00  1.800          O  
ATOM  20173  CB  LEU A1250      27.678   9.815 -38.289  1.00  2.640          C  
ATOM  20174  CG  LEU A1250      28.617   9.394 -37.058  1.00  2.640          C  
ATOM  20175  CD1 LEU A1250      29.459  10.578 -36.539  1.00  2.640          C  
ATOM  20176  CD2 LEU A1250      27.765   8.850 -35.941  1.00  2.640          C  
ATOM  20177  H   LEU A1250      26.520  10.390 -40.516  1.00  2.360          H  
ATOM  20178  HA  LEU A1250      28.888  11.292 -39.224  1.00  2.220          H  
ATOM  20179 1HB  LEU A1250      26.988  10.582 -37.935  1.00  3.170          H  
ATOM  20180 2HB  LEU A1250      27.089   8.959 -38.596  1.00  3.170          H  
ATOM  20181  HG  LEU A1250      29.301   8.623 -37.387  1.00  3.170          H  
ATOM  20182 1HD1 LEU A1250      30.087  10.235 -35.720  1.00  3.170          H  
ATOM  20183 2HD1 LEU A1250      30.089  10.948 -37.316  1.00  3.170          H  
ATOM  20184 3HD1 LEU A1250      28.805  11.374 -36.189  1.00  3.170          H  
ATOM  20185 1HD2 LEU A1250      28.412   8.547 -35.147  1.00  3.170          H  
ATOM  20186 2HD2 LEU A1250      27.078   9.617 -35.587  1.00  3.170          H  
ATOM  20187 3HD2 LEU A1250      27.201   8.005 -36.284  1.00  3.170          H  
ATOM  20188  N   ASP A1251      29.168   8.448 -40.918  1.00  1.750          N  
ATOM  20189  CA  ASP A1251      30.200   7.508 -41.368  1.00  1.730          C  
ATOM  20190  C   ASP A1251      31.259   8.339 -42.041  1.00  1.860          C  
ATOM  20191  O   ASP A1251      32.459   8.084 -41.910  1.00  1.890          O  
ATOM  20192  CB  ASP A1251      29.648   6.478 -42.362  1.00  2.430          C  
ATOM  20193  CG  ASP A1251      30.652   5.336 -42.718  1.00  2.430          C  
ATOM  20194  OD1 ASP A1251      31.086   4.641 -41.831  1.00  2.430          O  
ATOM  20195  OD2 ASP A1251      30.959   5.174 -43.890  1.00  2.430          O  
ATOM  20196  H   ASP A1251      28.256   8.410 -41.365  1.00  2.100          H  
ATOM  20197  HA  ASP A1251      30.635   7.002 -40.512  1.00  2.080          H  
ATOM  20198 1HB  ASP A1251      28.744   6.047 -41.975  1.00  2.920          H  
ATOM  20199 2HB  ASP A1251      29.372   6.990 -43.287  1.00  2.920          H  
ATOM  20200  N   GLY A1252      30.775   9.362 -42.739  1.00  1.980          N  
ATOM  20201  CA  GLY A1252      31.602  10.332 -43.417  1.00  2.130          C  
ATOM  20202  C   GLY A1252      32.532  10.988 -42.403  1.00  2.130          C  
ATOM  20203  O   GLY A1252      33.754  11.001 -42.565  1.00  2.170          O  
ATOM  20204  H   GLY A1252      29.752   9.419 -42.805  1.00  2.380          H  
ATOM  20205 1HA  GLY A1252      32.161   9.868 -44.227  1.00  2.560          H  
ATOM  20206 2HA  GLY A1252      30.941  11.081 -43.832  1.00  2.560          H  
ATOM  20207  N   ALA A1253      31.949  11.543 -41.348  1.00  2.110          N  
ATOM  20208  CA  ALA A1253      32.748  12.180 -40.313  1.00  2.140          C  
ATOM  20209  C   ALA A1253      33.733  11.202 -39.658  1.00  2.030          C  
ATOM  20210  O   ALA A1253      34.858  11.591 -39.340  1.00  2.090          O  
ATOM  20211  CB  ALA A1253      31.847  12.775 -39.258  1.00  2.980          C  
ATOM  20212  H   ALA A1253      30.924  11.535 -41.300  1.00  2.530          H  
ATOM  20213  HA  ALA A1253      33.322  12.973 -40.772  1.00  2.570          H  
ATOM  20214 1HB  ALA A1253      32.448  13.274 -38.502  1.00  3.580          H  
ATOM  20215 2HB  ALA A1253      31.167  13.490 -39.720  1.00  3.580          H  
ATOM  20216 3HB  ALA A1253      31.286  11.983 -38.809  1.00  3.580          H  
ATOM  20217  N   LEU A1254      33.326   9.945 -39.449  1.00  1.890          N  
ATOM  20218  CA  LEU A1254      34.208   8.967 -38.822  1.00  1.820          C  
ATOM  20219  C   LEU A1254      35.421   8.667 -39.709  1.00  1.870          C  
ATOM  20220  O   LEU A1254      36.537   8.517 -39.197  1.00  1.890          O  
ATOM  20221  CB  LEU A1254      33.435   7.674 -38.489  1.00  2.580          C  
ATOM  20222  CG  LEU A1254      32.328   7.775 -37.357  1.00  2.580          C  
ATOM  20223  CD1 LEU A1254      31.518   6.476 -37.311  1.00  2.580          C  
ATOM  20224  CD2 LEU A1254      32.940   8.016 -36.012  1.00  2.580          C  
ATOM  20225  H   LEU A1254      32.367   9.689 -39.688  1.00  2.270          H  
ATOM  20226  HA  LEU A1254      34.584   9.398 -37.900  1.00  2.180          H  
ATOM  20227 1HB  LEU A1254      32.952   7.321 -39.400  1.00  3.090          H  
ATOM  20228 2HB  LEU A1254      34.148   6.933 -38.173  1.00  3.090          H  
ATOM  20229  HG  LEU A1254      31.672   8.590 -37.582  1.00  3.090          H  
ATOM  20230 1HD1 LEU A1254      30.744   6.557 -36.544  1.00  3.090          H  
ATOM  20231 2HD1 LEU A1254      31.056   6.308 -38.275  1.00  3.090          H  
ATOM  20232 3HD1 LEU A1254      32.178   5.652 -37.075  1.00  3.090          H  
ATOM  20233 1HD2 LEU A1254      32.132   8.078 -35.293  1.00  3.090          H  
ATOM  20234 2HD2 LEU A1254      33.600   7.192 -35.752  1.00  3.090          H  
ATOM  20235 3HD2 LEU A1254      33.499   8.942 -36.006  1.00  3.090          H  
ATOM  20236  N   VAL A1255      35.232   8.585 -41.033  1.00  1.920          N  
ATOM  20237  CA  VAL A1255      36.403   8.371 -41.878  1.00  2.000          C  
ATOM  20238  C   VAL A1255      37.292   9.622 -41.914  1.00  2.150          C  
ATOM  20239  O   VAL A1255      38.515   9.490 -41.974  1.00  2.200          O  
ATOM  20240  CB  VAL A1255      36.070   7.854 -43.288  1.00  2.770          C  
ATOM  20241  CG1 VAL A1255      35.433   6.479 -43.197  1.00  2.770          C  
ATOM  20242  CG2 VAL A1255      35.121   8.774 -44.025  1.00  2.770          C  
ATOM  20243  H   VAL A1255      34.279   8.628 -41.411  1.00  2.300          H  
ATOM  20244  HA  VAL A1255      36.990   7.577 -41.422  1.00  2.400          H  
ATOM  20245  HB  VAL A1255      36.991   7.767 -43.816  1.00  3.320          H  
ATOM  20246 1HG1 VAL A1255      35.243   6.110 -44.200  1.00  3.320          H  
ATOM  20247 2HG1 VAL A1255      36.099   5.803 -42.688  1.00  3.320          H  
ATOM  20248 3HG1 VAL A1255      34.492   6.544 -42.644  1.00  3.320          H  
ATOM  20249 1HG2 VAL A1255      34.927   8.378 -45.015  1.00  3.320          H  
ATOM  20250 2HG2 VAL A1255      34.208   8.819 -43.484  1.00  3.320          H  
ATOM  20251 3HG2 VAL A1255      35.529   9.767 -44.115  1.00  3.320          H  
ATOM  20252  N   ILE A1256      36.705  10.822 -41.803  1.00  2.260          N  
ATOM  20253  CA  ILE A1256      37.511  12.041 -41.717  1.00  2.440          C  
ATOM  20254  C   ILE A1256      38.404  11.931 -40.480  1.00  2.440          C  
ATOM  20255  O   ILE A1256      39.587  12.275 -40.534  1.00  2.510          O  
ATOM  20256  CB  ILE A1256      36.649  13.319 -41.680  1.00  3.340          C  
ATOM  20257  CG1 ILE A1256      35.967  13.497 -43.063  1.00  3.340          C  
ATOM  20258  CG2 ILE A1256      37.517  14.549 -41.312  1.00  3.340          C  
ATOM  20259  CD1 ILE A1256      34.863  14.516 -43.107  1.00  3.340          C  
ATOM  20260  H   ILE A1256      35.678  10.873 -41.822  1.00  2.710          H  
ATOM  20261  HA  ILE A1256      38.152  12.094 -42.598  1.00  2.930          H  
ATOM  20262  HB  ILE A1256      35.869  13.202 -40.938  1.00  4.010          H  
ATOM  20263 1HG1 ILE A1256      36.728  13.796 -43.778  1.00  4.010          H  
ATOM  20264 2HG1 ILE A1256      35.561  12.541 -43.379  1.00  4.010          H  
ATOM  20265 1HG2 ILE A1256      36.909  15.442 -41.278  1.00  4.010          H  
ATOM  20266 2HG2 ILE A1256      37.983  14.414 -40.337  1.00  4.010          H  
ATOM  20267 3HG2 ILE A1256      38.284  14.670 -42.060  1.00  4.010          H  
ATOM  20268 1HD1 ILE A1256      34.468  14.563 -44.112  1.00  4.010          H  
ATOM  20269 2HD1 ILE A1256      34.076  14.235 -42.431  1.00  4.010          H  
ATOM  20270 3HD1 ILE A1256      35.234  15.487 -42.830  1.00  4.010          H  
ATOM  20271  N   ILE A1257      37.840  11.460 -39.366  1.00  2.370          N  
ATOM  20272  CA  ILE A1257      38.623  11.261 -38.155  1.00  2.400          C  
ATOM  20273  C   ILE A1257      39.783  10.284 -38.392  1.00  2.330          C  
ATOM  20274  O   ILE A1257      40.890  10.509 -37.879  1.00  2.430          O  
ATOM  20275  CB  ILE A1257      37.746  10.777 -36.978  1.00  3.350          C  
ATOM  20276  CG1 ILE A1257      36.712  11.883 -36.512  1.00  3.350          C  
ATOM  20277  CG2 ILE A1257      38.599  10.321 -35.870  1.00  3.350          C  
ATOM  20278  CD1 ILE A1257      37.299  13.203 -36.014  1.00  3.350          C  
ATOM  20279  H   ILE A1257      36.832  11.275 -39.372  1.00  2.840          H  
ATOM  20280  HA  ILE A1257      39.070  12.206 -37.882  1.00  2.880          H  
ATOM  20281  HB  ILE A1257      37.147   9.937 -37.304  1.00  4.020          H  
ATOM  20282 1HG1 ILE A1257      36.053  12.108 -37.333  1.00  4.020          H  
ATOM  20283 2HG1 ILE A1257      36.123  11.458 -35.706  1.00  4.020          H  
ATOM  20284 1HG2 ILE A1257      37.965   9.969 -35.056  1.00  4.020          H  
ATOM  20285 2HG2 ILE A1257      39.249   9.508 -36.174  1.00  4.020          H  
ATOM  20286 3HG2 ILE A1257      39.202  11.154 -35.555  1.00  4.020          H  
ATOM  20287 1HD1 ILE A1257      36.517  13.879 -35.723  1.00  4.020          H  
ATOM  20288 2HD1 ILE A1257      37.955  13.044 -35.167  1.00  4.020          H  
ATOM  20289 3HD1 ILE A1257      37.828  13.651 -36.797  1.00  4.020          H  
ATOM  20290  N   SER A1258      39.551   9.187 -39.119  1.00  2.190          N  
ATOM  20291  CA  SER A1258      40.655   8.276 -39.420  1.00  2.160          C  
ATOM  20292  C   SER A1258      41.764   9.028 -40.178  1.00  2.260          C  
ATOM  20293  O   SER A1258      42.956   8.911 -39.856  1.00  2.330          O  
ATOM  20294  CB  SER A1258      40.166   7.098 -40.255  1.00  3.040          C  
ATOM  20295  OG  SER A1258      39.290   6.281 -39.524  1.00  3.040          O  
ATOM  20296  H   SER A1258      38.592   8.976 -39.416  1.00  2.630          H  
ATOM  20297  HA  SER A1258      41.058   7.902 -38.481  1.00  2.590          H  
ATOM  20298 1HB  SER A1258      39.662   7.465 -41.140  1.00  3.640          H  
ATOM  20299 2HB  SER A1258      41.014   6.514 -40.599  1.00  3.640          H  
ATOM  20300  HG  SER A1258      38.992   5.604 -40.131  1.00  3.640          H  
ATOM  20301  N   LEU A1259      41.380   9.870 -41.136  1.00  2.280          N  
ATOM  20302  CA  LEU A1259      42.396  10.617 -41.863  1.00  2.390          C  
ATOM  20303  C   LEU A1259      43.158  11.546 -40.917  1.00  2.520          C  
ATOM  20304  O   LEU A1259      44.373  11.699 -41.069  1.00  2.600          O  
ATOM  20305  CB  LEU A1259      41.800  11.439 -43.002  1.00  3.300          C  
ATOM  20306  CG  LEU A1259      41.673  10.789 -44.373  1.00  3.300          C  
ATOM  20307  CD1 LEU A1259      40.766   9.590 -44.278  1.00  3.300          C  
ATOM  20308  CD2 LEU A1259      41.124  11.834 -45.351  1.00  3.300          C  
ATOM  20309  H   LEU A1259      40.387   9.915 -41.397  1.00  2.740          H  
ATOM  20310  HA  LEU A1259      43.106   9.907 -42.286  1.00  2.870          H  
ATOM  20311 1HB  LEU A1259      40.808  11.765 -42.704  1.00  3.960          H  
ATOM  20312 2HB  LEU A1259      42.411  12.286 -43.126  1.00  3.960          H  
ATOM  20313  HG  LEU A1259      42.647  10.447 -44.721  1.00  3.960          H  
ATOM  20314 1HD1 LEU A1259      40.658   9.145 -45.259  1.00  3.960          H  
ATOM  20315 2HD1 LEU A1259      41.172   8.858 -43.595  1.00  3.960          H  
ATOM  20316 3HD1 LEU A1259      39.812   9.905 -43.926  1.00  3.960          H  
ATOM  20317 1HD2 LEU A1259      41.018  11.392 -46.344  1.00  3.960          H  
ATOM  20318 2HD2 LEU A1259      40.155  12.179 -45.001  1.00  3.960          H  
ATOM  20319 3HD2 LEU A1259      41.806  12.685 -45.406  1.00  3.960          H  
ATOM  20320  N   ILE A1260      42.465  12.145 -39.927  1.00  2.570          N  
ATOM  20321  CA  ILE A1260      43.134  13.041 -38.979  1.00  2.720          C  
ATOM  20322  C   ILE A1260      44.185  12.271 -38.218  1.00  2.760          C  
ATOM  20323  O   ILE A1260      45.299  12.757 -38.054  1.00  2.870          O  
ATOM  20324  CB  ILE A1260      42.212  13.713 -37.931  1.00  3.750          C  
ATOM  20325  CG1 ILE A1260      41.297  14.672 -38.640  1.00  3.750          C  
ATOM  20326  CG2 ILE A1260      43.086  14.454 -36.842  1.00  3.750          C  
ATOM  20327  CD1 ILE A1260      40.208  15.243 -37.837  1.00  3.750          C  
ATOM  20328  H   ILE A1260      41.448  12.014 -39.908  1.00  3.080          H  
ATOM  20329  HA  ILE A1260      43.621  13.832 -39.542  1.00  3.260          H  
ATOM  20330  HB  ILE A1260      41.591  12.957 -37.449  1.00  4.500          H  
ATOM  20331 1HG1 ILE A1260      41.863  15.454 -39.057  1.00  4.500          H  
ATOM  20332 2HG1 ILE A1260      40.830  14.119 -39.429  1.00  4.500          H  
ATOM  20333 1HG2 ILE A1260      42.450  14.931 -36.104  1.00  4.500          H  
ATOM  20334 2HG2 ILE A1260      43.733  13.754 -36.319  1.00  4.500          H  
ATOM  20335 3HG2 ILE A1260      43.703  15.214 -37.326  1.00  4.500          H  
ATOM  20336 1HD1 ILE A1260      39.589  15.877 -38.472  1.00  4.500          H  
ATOM  20337 2HD1 ILE A1260      39.637  14.451 -37.455  1.00  4.500          H  
ATOM  20338 3HD1 ILE A1260      40.600  15.836 -37.018  1.00  4.500          H  
ATOM  20339  N   ASN A1261      43.869  11.061 -37.764  1.00  2.690          N  
ATOM  20340  CA  ASN A1261      44.876  10.301 -37.030  1.00  2.750          C  
ATOM  20341  C   ASN A1261      46.154  10.081 -37.861  1.00  2.750          C  
ATOM  20342  O   ASN A1261      47.254  10.046 -37.298  1.00  2.860          O  
ATOM  20343  CB  ASN A1261      44.304   8.980 -36.561  1.00  3.830          C  
ATOM  20344  CG  ASN A1261      43.405   9.099 -35.366  1.00  3.830          C  
ATOM  20345  OD1 ASN A1261      43.897   9.217 -34.238  1.00  3.830          O  
ATOM  20346  ND2 ASN A1261      42.119   9.064 -35.568  1.00  3.830          N  
ATOM  20347  H   ASN A1261      42.907  10.720 -37.889  1.00  3.230          H  
ATOM  20348  HA  ASN A1261      45.158  10.878 -36.150  1.00  3.300          H  
ATOM  20349 1HB  ASN A1261      43.720   8.549 -37.373  1.00  4.590          H  
ATOM  20350 2HB  ASN A1261      45.113   8.286 -36.339  1.00  4.590          H  
ATOM  20351 1HD2 ASN A1261      41.498   9.111 -34.789  1.00  4.590          H  
ATOM  20352 2HD2 ASN A1261      41.750   8.982 -36.501  1.00  4.590          H  
ATOM  20353  N   ILE A1262      46.024   9.946 -39.190  1.00  2.640          N  
ATOM  20354  CA  ILE A1262      47.196   9.804 -40.064  1.00  2.670          C  
ATOM  20355  C   ILE A1262      47.946  11.135 -40.169  1.00  2.750          C  
ATOM  20356  O   ILE A1262      49.172  11.187 -40.073  1.00  2.860          O  
ATOM  20357  CB  ILE A1262      46.827   9.277 -41.472  1.00  3.730          C  
ATOM  20358  CG1 ILE A1262      46.330   7.836 -41.326  1.00  3.730          C  
ATOM  20359  CG2 ILE A1262      48.037   9.380 -42.431  1.00  3.730          C  
ATOM  20360  CD1 ILE A1262      45.664   7.237 -42.557  1.00  3.730          C  
ATOM  20361  H   ILE A1262      45.074   9.923 -39.585  1.00  3.170          H  
ATOM  20362  HA  ILE A1262      47.869   9.078 -39.612  1.00  3.200          H  
ATOM  20363  HB  ILE A1262      46.000   9.865 -41.870  1.00  4.470          H  
ATOM  20364 1HG1 ILE A1262      47.167   7.204 -41.042  1.00  4.470          H  
ATOM  20365 2HG1 ILE A1262      45.620   7.837 -40.525  1.00  4.470          H  
ATOM  20366 1HG2 ILE A1262      47.768   9.011 -43.413  1.00  4.470          H  
ATOM  20367 2HG2 ILE A1262      48.357  10.416 -42.530  1.00  4.470          H  
ATOM  20368 3HG2 ILE A1262      48.863   8.788 -42.035  1.00  4.470          H  
ATOM  20369 1HD1 ILE A1262      45.325   6.227 -42.337  1.00  4.470          H  
ATOM  20370 2HD1 ILE A1262      44.811   7.855 -42.824  1.00  4.470          H  
ATOM  20371 3HD1 ILE A1262      46.355   7.200 -43.387  1.00  4.470          H  
ATOM  20372  N   ILE A1263      47.203  12.214 -40.397  1.00  2.730          N  
ATOM  20373  CA  ILE A1263      47.749  13.567 -40.506  1.00  2.820          C  
ATOM  20374  C   ILE A1263      48.427  14.027 -39.219  1.00  2.900          C  
ATOM  20375  O   ILE A1263      49.428  14.743 -39.276  1.00  2.900          O  
ATOM  20376  CB  ILE A1263      46.669  14.602 -40.935  1.00  3.910          C  
ATOM  20377  CG1 ILE A1263      46.146  14.315 -42.371  1.00  3.910          C  
ATOM  20378  CG2 ILE A1263      47.175  16.062 -40.821  1.00  3.910          C  
ATOM  20379  CD1 ILE A1263      47.164  14.351 -43.511  1.00  3.910          C  
ATOM  20380  H   ILE A1263      46.193  12.075 -40.498  1.00  3.280          H  
ATOM  20381  HA  ILE A1263      48.522  13.552 -41.265  1.00  3.380          H  
ATOM  20382  HB  ILE A1263      45.812  14.493 -40.274  1.00  4.690          H  
ATOM  20383 1HG1 ILE A1263      45.675  13.343 -42.377  1.00  4.690          H  
ATOM  20384 2HG1 ILE A1263      45.400  15.063 -42.581  1.00  4.690          H  
ATOM  20385 1HG2 ILE A1263      46.370  16.747 -41.105  1.00  4.690          H  
ATOM  20386 2HG2 ILE A1263      47.454  16.255 -39.814  1.00  4.690          H  
ATOM  20387 3HG2 ILE A1263      48.030  16.226 -41.465  1.00  4.690          H  
ATOM  20388 1HD1 ILE A1263      46.643  14.154 -44.446  1.00  4.690          H  
ATOM  20389 2HD1 ILE A1263      47.633  15.327 -43.566  1.00  4.690          H  
ATOM  20390 3HD1 ILE A1263      47.926  13.593 -43.371  1.00  4.690          H  
ATOM  20391  N   PHE A1264      47.874  13.664 -38.073  1.00  2.970          N  
ATOM  20392  CA  PHE A1264      48.379  14.093 -36.785  1.00  3.060          C  
ATOM  20393  C   PHE A1264      49.890  13.991 -36.655  1.00  3.060          C  
ATOM  20394  O   PHE A1264      50.502  14.923 -36.145  1.00  3.100          O  
ATOM  20395  CB  PHE A1264      47.691  13.376 -35.644  1.00  4.250          C  
ATOM  20396  CG  PHE A1264      48.139  13.895 -34.322  1.00  4.250          C  
ATOM  20397  CD1 PHE A1264      47.689  15.136 -33.905  1.00  4.250          C  
ATOM  20398  CD2 PHE A1264      48.973  13.182 -33.488  1.00  4.250          C  
ATOM  20399  CE1 PHE A1264      48.063  15.654 -32.699  1.00  4.250          C  
ATOM  20400  CE2 PHE A1264      49.347  13.705 -32.265  1.00  4.250          C  
ATOM  20401  CZ  PHE A1264      48.888  14.945 -31.877  1.00  4.250          C  
ATOM  20402  H   PHE A1264      47.029  13.101 -38.105  1.00  3.560          H  
ATOM  20403  HA  PHE A1264      48.139  15.126 -36.669  1.00  3.670          H  
ATOM  20404 1HB  PHE A1264      46.611  13.502 -35.730  1.00  5.100          H  
ATOM  20405 2HB  PHE A1264      47.901  12.303 -35.698  1.00  5.100          H  
ATOM  20406  HD1 PHE A1264      47.024  15.707 -34.555  1.00  5.100          H  
ATOM  20407  HD2 PHE A1264      49.336  12.198 -33.801  1.00  5.100          H  
ATOM  20408  HE1 PHE A1264      47.690  16.642 -32.386  1.00  5.100          H  
ATOM  20409  HE2 PHE A1264      50.005  13.140 -31.610  1.00  5.100          H  
ATOM  20410  HZ  PHE A1264      49.175  15.367 -30.916  1.00  5.100          H  
ATOM  20411  N   GLU A1265      50.533  12.918 -37.111  1.00  3.090          N  
ATOM  20412  CA  GLU A1265      51.991  12.880 -36.973  1.00  3.190          C  
ATOM  20413  C   GLU A1265      52.645  14.128 -37.617  1.00  3.130          C  
ATOM  20414  O   GLU A1265      53.657  14.644 -37.113  1.00  3.270          O  
ATOM  20415  CB  GLU A1265      52.569  11.613 -37.601  1.00  4.430          C  
ATOM  20416  CG  GLU A1265      54.087  11.464 -37.430  1.00  4.430          C  
ATOM  20417  CD  GLU A1265      54.620  10.169 -37.964  1.00  4.430          C  
ATOM  20418  OE1 GLU A1265      53.847   9.388 -38.457  1.00  4.430          O  
ATOM  20419  OE2 GLU A1265      55.807   9.958 -37.877  1.00  4.430          O  
ATOM  20420  H   GLU A1265      50.034  12.143 -37.546  1.00  3.710          H  
ATOM  20421  HA  GLU A1265      52.234  12.878 -35.910  1.00  3.830          H  
ATOM  20422 1HB  GLU A1265      52.088  10.739 -37.159  1.00  5.310          H  
ATOM  20423 2HB  GLU A1265      52.344  11.604 -38.669  1.00  5.310          H  
ATOM  20424 1HG  GLU A1265      54.586  12.278 -37.958  1.00  5.310          H  
ATOM  20425 2HG  GLU A1265      54.338  11.550 -36.373  1.00  5.310          H  
ATOM  20426  N   LEU A1266      52.091  14.592 -38.751  1.00  3.020          N  
ATOM  20427  CA  LEU A1266      52.624  15.730 -39.480  1.00  3.080          C  
ATOM  20428  C   LEU A1266      52.419  16.971 -38.626  1.00  3.060          C  
ATOM  20429  O   LEU A1266      53.241  17.891 -38.637  1.00  3.110          O  
ATOM  20430  CB  LEU A1266      51.868  15.941 -40.800  1.00  4.290          C  
ATOM  20431  CG  LEU A1266      51.915  14.790 -41.837  1.00  4.290          C  
ATOM  20432  CD1 LEU A1266      51.062  15.223 -43.035  1.00  4.290          C  
ATOM  20433  CD2 LEU A1266      53.347  14.410 -42.196  1.00  4.290          C  
ATOM  20434  H   LEU A1266      51.248  14.160 -39.119  1.00  3.620          H  
ATOM  20435  HA  LEU A1266      53.689  15.596 -39.646  1.00  3.700          H  
ATOM  20436 1HB  LEU A1266      50.830  16.159 -40.583  1.00  5.150          H  
ATOM  20437 2HB  LEU A1266      52.285  16.823 -41.284  1.00  5.150          H  
ATOM  20438  HG  LEU A1266      51.428  13.909 -41.413  1.00  5.150          H  
ATOM  20439 1HD1 LEU A1266      51.028  14.420 -43.769  1.00  5.150          H  
ATOM  20440 2HD1 LEU A1266      50.052  15.442 -42.694  1.00  5.150          H  
ATOM  20441 3HD1 LEU A1266      51.486  16.113 -43.493  1.00  5.150          H  
ATOM  20442 1HD2 LEU A1266      53.337  13.598 -42.921  1.00  5.150          H  
ATOM  20443 2HD2 LEU A1266      53.845  15.241 -42.605  1.00  5.150          H  
ATOM  20444 3HD2 LEU A1266      53.876  14.079 -41.307  1.00  5.150          H  
ATOM  20445  N   LEU A1267      51.309  16.978 -37.883  1.00  3.110          N  
ATOM  20446  CA  LEU A1267      50.942  18.081 -37.006  1.00  3.310          C  
ATOM  20447  C   LEU A1267      51.790  18.090 -35.741  1.00  3.410          C  
ATOM  20448  O   LEU A1267      51.981  19.124 -35.117  1.00  3.660          O  
ATOM  20449  CB  LEU A1267      49.467  17.995 -36.659  1.00  4.550          C  
ATOM  20450  CG  LEU A1267      48.513  18.157 -37.807  1.00  4.550          C  
ATOM  20451  CD1 LEU A1267      47.114  17.804 -37.354  1.00  4.550          C  
ATOM  20452  CD2 LEU A1267      48.526  19.601 -38.275  1.00  4.550          C  
ATOM  20453  H   LEU A1267      50.674  16.179 -37.980  1.00  3.730          H  
ATOM  20454  HA  LEU A1267      51.139  19.001 -37.532  1.00  3.970          H  
ATOM  20455 1HB  LEU A1267      49.262  17.081 -36.128  1.00  5.460          H  
ATOM  20456 2HB  LEU A1267      49.263  18.821 -36.018  1.00  5.460          H  
ATOM  20457  HG  LEU A1267      48.807  17.503 -38.616  1.00  5.460          H  
ATOM  20458 1HD1 LEU A1267      46.445  17.925 -38.196  1.00  5.460          H  
ATOM  20459 2HD1 LEU A1267      47.033  16.813 -37.014  1.00  5.460          H  
ATOM  20460 3HD1 LEU A1267      46.830  18.453 -36.565  1.00  5.460          H  
ATOM  20461 1HD2 LEU A1267      47.825  19.717 -39.083  1.00  5.460          H  
ATOM  20462 2HD2 LEU A1267      48.235  20.246 -37.449  1.00  5.460          H  
ATOM  20463 3HD2 LEU A1267      49.510  19.896 -38.621  1.00  5.460          H  
ATOM  20464  N   VAL A1268      52.330  16.948 -35.353  1.00  3.540          N  
ATOM  20465  CA  VAL A1268      53.237  16.969 -34.223  1.00  3.750          C  
ATOM  20466  C   VAL A1268      54.426  17.830 -34.649  1.00  3.930          C  
ATOM  20467  O   VAL A1268      54.897  18.669 -33.883  1.00  4.450          O  
ATOM  20468  CB  VAL A1268      53.665  15.554 -33.796  1.00  5.170          C  
ATOM  20469  CG1 VAL A1268      54.768  15.622 -32.738  1.00  5.170          C  
ATOM  20470  CG2 VAL A1268      52.448  14.827 -33.246  1.00  5.170          C  
ATOM  20471  H   VAL A1268      52.073  16.078 -35.825  1.00  4.250          H  
ATOM  20472  HA  VAL A1268      52.752  17.451 -33.380  1.00  4.500          H  
ATOM  20473  HB  VAL A1268      54.057  15.017 -34.658  1.00  6.200          H  
ATOM  20474 1HG1 VAL A1268      55.054  14.612 -32.448  1.00  6.200          H  
ATOM  20475 2HG1 VAL A1268      55.642  16.138 -33.136  1.00  6.200          H  
ATOM  20476 3HG1 VAL A1268      54.401  16.161 -31.864  1.00  6.200          H  
ATOM  20477 1HG2 VAL A1268      52.726  13.818 -32.950  1.00  6.200          H  
ATOM  20478 2HG2 VAL A1268      52.066  15.364 -32.386  1.00  6.200          H  
ATOM  20479 3HG2 VAL A1268      51.680  14.776 -34.006  1.00  6.200          H  
ATOM  20480  N   HIS A1269      54.908  17.610 -35.884  1.00  3.940          N  
ATOM  20481  CA  HIS A1269      55.987  18.428 -36.446  1.00  4.610          C  
ATOM  20482  C   HIS A1269      55.525  19.901 -36.615  1.00  4.890          C  
ATOM  20483  O   HIS A1269      56.214  20.822 -36.167  1.00  5.660          O  
ATOM  20484  CB  HIS A1269      56.486  17.826 -37.774  1.00  6.190          C  
ATOM  20485  CG  HIS A1269      57.630  18.563 -38.438  1.00  6.190          C  
ATOM  20486  ND1 HIS A1269      58.903  18.601 -37.901  1.00  6.190          N  
ATOM  20487  CD2 HIS A1269      57.697  19.245 -39.610  1.00  6.190          C  
ATOM  20488  CE1 HIS A1269      59.695  19.287 -38.710  1.00  6.190          C  
ATOM  20489  NE2 HIS A1269      58.989  19.681 -39.752  1.00  6.190          N  
ATOM  20490  H   HIS A1269      54.506  16.829 -36.417  1.00  4.730          H  
ATOM  20491  HA  HIS A1269      56.827  18.432 -35.756  1.00  5.530          H  
ATOM  20492 1HB  HIS A1269      56.803  16.800 -37.597  1.00  7.420          H  
ATOM  20493 2HB  HIS A1269      55.672  17.786 -38.483  1.00  7.420          H  
ATOM  20494  HD1 HIS A1269      59.124  18.450 -36.937  1.00  7.420          H  
ATOM  20495  HD2 HIS A1269      56.965  19.466 -40.383  1.00  7.420          H  
ATOM  20496  HE1 HIS A1269      60.744  19.434 -38.461  1.00  7.420          H  
ATOM  20497  N   ILE A1270      54.365  20.125 -37.259  1.00  4.620          N  
ATOM  20498  CA  ILE A1270      53.821  21.486 -37.421  1.00  5.280          C  
ATOM  20499  C   ILE A1270      52.560  21.620 -36.560  1.00  5.350          C  
ATOM  20500  O   ILE A1270      51.464  21.286 -37.010  1.00  5.540          O  
ATOM  20501  CB  ILE A1270      53.432  21.743 -38.895  1.00  7.130          C  
ATOM  20502  CG1 ILE A1270      54.652  21.531 -39.794  1.00  7.130          C  
ATOM  20503  CG2 ILE A1270      52.865  23.183 -39.049  1.00  7.130          C  
ATOM  20504  CD1 ILE A1270      54.337  21.495 -41.258  1.00  7.130          C  
ATOM  20505  H   ILE A1270      53.854  19.326 -37.641  1.00  5.540          H  
ATOM  20506  HA  ILE A1270      54.558  22.216 -37.088  1.00  6.340          H  
ATOM  20507  HB  ILE A1270      52.673  21.017 -39.197  1.00  8.550          H  
ATOM  20508 1HG1 ILE A1270      55.372  22.323 -39.609  1.00  8.550          H  
ATOM  20509 2HG1 ILE A1270      55.103  20.590 -39.532  1.00  8.550          H  
ATOM  20510 1HG2 ILE A1270      52.569  23.373 -40.074  1.00  8.550          H  
ATOM  20511 2HG2 ILE A1270      52.003  23.300 -38.424  1.00  8.550          H  
ATOM  20512 3HG2 ILE A1270      53.624  23.907 -38.755  1.00  8.550          H  
ATOM  20513 1HD1 ILE A1270      55.247  21.325 -41.809  1.00  8.550          H  
ATOM  20514 2HD1 ILE A1270      53.637  20.682 -41.459  1.00  8.550          H  
ATOM  20515 3HD1 ILE A1270      53.899  22.422 -41.577  1.00  8.550          H  
ATOM  20516  N   ASP A1271      52.689  22.211 -35.372  1.00  5.450          N  
ATOM  20517  CA  ASP A1271      51.613  22.225 -34.386  1.00  5.660          C  
ATOM  20518  C   ASP A1271      50.713  23.463 -34.286  1.00  5.480          C  
ATOM  20519  O   ASP A1271      49.896  23.562 -33.365  1.00  5.620          O  
ATOM  20520  CB  ASP A1271      52.263  21.935 -33.040  1.00  7.840          C  
ATOM  20521  CG  ASP A1271      53.347  22.942 -32.736  1.00  7.840          C  
ATOM  20522  OD1 ASP A1271      53.677  23.709 -33.639  1.00  7.840          O  
ATOM  20523  OD2 ASP A1271      53.846  22.966 -31.635  1.00  7.840          O  
ATOM  20524  H   ASP A1271      53.591  22.594 -35.068  1.00  6.540          H  
ATOM  20525  HA  ASP A1271      50.963  21.381 -34.619  1.00  6.790          H  
ATOM  20526 1HB  ASP A1271      51.527  21.979 -32.260  1.00  9.410          H  
ATOM  20527 2HB  ASP A1271      52.690  20.920 -33.051  1.00  9.410          H  
ATOM  20528  N   SER A1272      50.821  24.396 -35.222  1.00  5.390          N  
ATOM  20529  CA  SER A1272      49.957  25.570 -35.179  1.00  5.590          C  
ATOM  20530  C   SER A1272      48.519  25.414 -35.760  1.00  5.540          C  
ATOM  20531  O   SER A1272      47.625  26.136 -35.312  1.00  5.570          O  
ATOM  20532  CB  SER A1272      50.656  26.751 -35.833  1.00  7.750          C  
ATOM  20533  OG  SER A1272      50.903  26.526 -37.187  1.00  7.750          O  
ATOM  20534  H   SER A1272      51.518  24.296 -35.946  1.00  6.470          H  
ATOM  20535  HA  SER A1272      49.837  25.836 -34.128  1.00  6.710          H  
ATOM  20536 1HB  SER A1272      50.030  27.639 -35.729  1.00  9.300          H  
ATOM  20537 2HB  SER A1272      51.593  26.953 -35.319  1.00  9.300          H  
ATOM  20538  HG  SER A1272      51.045  27.420 -37.572  1.00  9.300          H  
ATOM  20539  N   PRO A1273      48.228  24.517 -36.738  1.00  5.780          N  
ATOM  20540  CA  PRO A1273      46.908  24.291 -37.300  1.00  6.050          C  
ATOM  20541  C   PRO A1273      45.908  23.894 -36.219  1.00  5.600          C  
ATOM  20542  O   PRO A1273      46.231  23.055 -35.380  1.00  5.720          O  
ATOM  20543  CB  PRO A1273      47.185  23.186 -38.310  1.00  9.070          C  
ATOM  20544  CG  PRO A1273      48.610  23.339 -38.658  1.00  9.070          C  
ATOM  20545  CD  PRO A1273      49.261  23.732 -37.405  1.00  9.070          C  
ATOM  20546  HA  PRO A1273      46.583  25.196 -37.814  1.00  7.260          H  
ATOM  20547 1HB  PRO A1273      47.037  22.231 -37.839  1.00 10.890          H  
ATOM  20548 2HB  PRO A1273      46.506  23.259 -39.174  1.00 10.890          H  
ATOM  20549 1HG  PRO A1273      49.021  22.408 -39.072  1.00 10.890          H  
ATOM  20550 2HG  PRO A1273      48.725  24.099 -39.443  1.00 10.890          H  
ATOM  20551 1HD  PRO A1273      49.503  22.823 -36.837  1.00 10.890          H  
ATOM  20552 2HD  PRO A1273      50.118  24.325 -37.673  1.00 10.890          H  
ATOM  20553  N   LYS A1274      44.660  24.385 -36.284  1.00  5.370          N  
ATOM  20554  CA  LYS A1274      43.648  24.043 -35.263  1.00  5.140          C  
ATOM  20555  C   LYS A1274      43.451  22.536 -35.106  1.00  4.540          C  
ATOM  20556  O   LYS A1274      43.291  22.030 -33.989  1.00  4.640          O  
ATOM  20557  CB  LYS A1274      42.300  24.711 -35.573  1.00  7.290          C  
ATOM  20558  CG  LYS A1274      41.555  24.186 -36.821  1.00  7.290          C  
ATOM  20559  CD  LYS A1274      40.257  24.957 -37.058  1.00  7.290          C  
ATOM  20560  CE  LYS A1274      39.490  24.405 -38.263  1.00  7.290          C  
ATOM  20561  NZ  LYS A1274      38.228  25.164 -38.528  1.00  7.290          N  
ATOM  20562  H   LYS A1274      44.440  25.051 -37.011  1.00  6.440          H  
ATOM  20563  HA  LYS A1274      43.998  24.429 -34.303  1.00  6.170          H  
ATOM  20564 1HB  LYS A1274      41.634  24.582 -34.719  1.00  8.750          H  
ATOM  20565 2HB  LYS A1274      42.453  25.783 -35.701  1.00  8.750          H  
ATOM  20566 1HG  LYS A1274      42.193  24.271 -37.703  1.00  8.750          H  
ATOM  20567 2HG  LYS A1274      41.288  23.141 -36.682  1.00  8.750          H  
ATOM  20568 1HD  LYS A1274      39.625  24.877 -36.173  1.00  8.750          H  
ATOM  20569 2HD  LYS A1274      40.483  26.009 -37.231  1.00  8.750          H  
ATOM  20570 1HE  LYS A1274      40.128  24.461 -39.144  1.00  8.750          H  
ATOM  20571 2HE  LYS A1274      39.240  23.361 -38.075  1.00  8.750          H  
ATOM  20572 1HZ  LYS A1274      37.758  24.763 -39.329  1.00  8.750          H  
ATOM  20573 2HZ  LYS A1274      37.621  25.108 -37.721  1.00  8.750          H  
ATOM  20574 3HZ  LYS A1274      38.444  26.132 -38.718  1.00  8.750          H  
ATOM  20575  N   ILE A1275      43.609  21.823 -36.218  1.00  4.210          N  
ATOM  20576  CA  ILE A1275      43.525  20.373 -36.303  1.00  3.850          C  
ATOM  20577  C   ILE A1275      44.474  19.654 -35.332  1.00  3.810          C  
ATOM  20578  O   ILE A1275      44.242  18.497 -34.996  1.00  3.750          O  
ATOM  20579  CB  ILE A1275      43.726  19.950 -37.776  1.00  5.530          C  
ATOM  20580  CG1 ILE A1275      43.464  18.422 -37.979  1.00  5.530          C  
ATOM  20581  CG2 ILE A1275      44.999  20.469 -38.301  1.00  5.530          C  
ATOM  20582  CD1 ILE A1275      43.445  18.003 -39.456  1.00  5.530          C  
ATOM  20583  H   ILE A1275      43.724  22.340 -37.079  1.00  5.050          H  
ATOM  20584  HA  ILE A1275      42.510  20.087 -36.028  1.00  4.620          H  
ATOM  20585  HB  ILE A1275      42.944  20.425 -38.366  1.00  6.640          H  
ATOM  20586 1HG1 ILE A1275      44.231  17.852 -37.474  1.00  6.640          H  
ATOM  20587 2HG1 ILE A1275      42.504  18.163 -37.533  1.00  6.640          H  
ATOM  20588 1HG2 ILE A1275      45.102  20.232 -39.343  1.00  6.640          H  
ATOM  20589 2HG2 ILE A1275      44.991  21.524 -38.192  1.00  6.640          H  
ATOM  20590 3HG2 ILE A1275      45.799  20.072 -37.764  1.00  6.640          H  
ATOM  20591 1HD1 ILE A1275      43.269  16.957 -39.544  1.00  6.640          H  
ATOM  20592 2HD1 ILE A1275      42.659  18.548 -39.972  1.00  6.640          H  
ATOM  20593 3HD1 ILE A1275      44.395  18.218 -39.934  1.00  6.640          H  
ATOM  20594  N   PHE A1276      45.576  20.306 -34.953  1.00  4.170          N  
ATOM  20595  CA  PHE A1276      46.538  19.770 -34.003  1.00  4.350          C  
ATOM  20596  C   PHE A1276      45.947  19.693 -32.608  1.00  4.280          C  
ATOM  20597  O   PHE A1276      46.239  18.770 -31.854  1.00  4.390          O  
ATOM  20598  CB  PHE A1276      47.828  20.575 -33.947  1.00  6.020          C  
ATOM  20599  CG  PHE A1276      48.782  20.021 -32.917  1.00  6.020          C  
ATOM  20600  CD1 PHE A1276      49.427  18.817 -33.102  1.00  6.020          C  
ATOM  20601  CD2 PHE A1276      49.021  20.709 -31.744  1.00  6.020          C  
ATOM  20602  CE1 PHE A1276      50.273  18.312 -32.171  1.00  6.020          C  
ATOM  20603  CE2 PHE A1276      49.880  20.198 -30.796  1.00  6.020          C  
ATOM  20604  CZ  PHE A1276      50.508  18.991 -31.018  1.00  6.020          C  
ATOM  20605  H   PHE A1276      45.722  21.263 -35.278  1.00  5.000          H  
ATOM  20606  HA  PHE A1276      46.788  18.756 -34.304  1.00  5.220          H  
ATOM  20607 1HB  PHE A1276      48.315  20.586 -34.912  1.00  7.220          H  
ATOM  20608 2HB  PHE A1276      47.611  21.616 -33.693  1.00  7.220          H  
ATOM  20609  HD1 PHE A1276      49.254  18.250 -33.981  1.00  7.220          H  
ATOM  20610  HD2 PHE A1276      48.519  21.668 -31.577  1.00  7.220          H  
ATOM  20611  HE1 PHE A1276      50.749  17.358 -32.352  1.00  7.220          H  
ATOM  20612  HE2 PHE A1276      50.063  20.750 -29.874  1.00  7.220          H  
ATOM  20613  HZ  PHE A1276      51.187  18.582 -30.277  1.00  7.220          H  
ATOM  20614  N   GLY A1277      45.245  20.754 -32.198  1.00  4.250          N  
ATOM  20615  CA  GLY A1277      44.706  20.824 -30.849  1.00  4.230          C  
ATOM  20616  C   GLY A1277      43.371  20.092 -30.716  1.00  3.700          C  
ATOM  20617  O   GLY A1277      43.060  19.526 -29.656  1.00  3.760          O  
ATOM  20618  H   GLY A1277      44.993  21.476 -32.871  1.00  5.100          H  
ATOM  20619 1HA  GLY A1277      45.427  20.398 -30.153  1.00  5.080          H  
ATOM  20620 2HA  GLY A1277      44.575  21.870 -30.574  1.00  5.080          H  
ATOM  20621  N   VAL A1278      42.589  20.046 -31.795  1.00  3.350          N  
ATOM  20622  CA  VAL A1278      41.273  19.426 -31.695  1.00  2.970          C  
ATOM  20623  C   VAL A1278      41.397  17.925 -31.921  1.00  2.640          C  
ATOM  20624  O   VAL A1278      41.084  17.401 -32.992  1.00  2.730          O  
ATOM  20625  CB  VAL A1278      40.297  20.055 -32.719  1.00  4.310          C  
ATOM  20626  CG1 VAL A1278      38.883  19.466 -32.561  1.00  4.310          C  
ATOM  20627  CG2 VAL A1278      40.247  21.574 -32.517  1.00  4.310          C  
ATOM  20628  H   VAL A1278      42.899  20.505 -32.656  1.00  4.020          H  
ATOM  20629  HA  VAL A1278      40.880  19.599 -30.693  1.00  3.560          H  
ATOM  20630  HB  VAL A1278      40.649  19.832 -33.726  1.00  5.170          H  
ATOM  20631 1HG1 VAL A1278      38.220  19.917 -33.296  1.00  5.170          H  
ATOM  20632 2HG1 VAL A1278      38.902  18.407 -32.713  1.00  5.170          H  
ATOM  20633 3HG1 VAL A1278      38.508  19.676 -31.561  1.00  5.170          H  
ATOM  20634 1HG2 VAL A1278      39.571  22.015 -33.247  1.00  5.170          H  
ATOM  20635 2HG2 VAL A1278      39.891  21.790 -31.511  1.00  5.170          H  
ATOM  20636 3HG2 VAL A1278      41.232  22.001 -32.643  1.00  5.170          H  
ATOM  20637  N   ILE A1279      41.824  17.248 -30.864  1.00  2.570          N  
ATOM  20638  CA  ILE A1279      42.116  15.823 -30.907  1.00  2.510          C  
ATOM  20639  C   ILE A1279      41.091  14.951 -30.218  1.00  2.380          C  
ATOM  20640  O   ILE A1279      40.656  13.967 -30.793  1.00  2.260          O  
ATOM  20641  CB  ILE A1279      43.530  15.545 -30.362  1.00  3.540          C  
ATOM  20642  CG1 ILE A1279      44.559  16.357 -31.194  1.00  3.540          C  
ATOM  20643  CG2 ILE A1279      43.864  14.048 -30.372  1.00  3.540          C  
ATOM  20644  CD1 ILE A1279      44.595  16.088 -32.723  1.00  3.540          C  
ATOM  20645  H   ILE A1279      42.057  17.824 -30.051  1.00  3.080          H  
ATOM  20646  HA  ILE A1279      42.099  15.511 -31.946  1.00  3.010          H  
ATOM  20647  HB  ILE A1279      43.590  15.914 -29.340  1.00  4.250          H  
ATOM  20648 1HG1 ILE A1279      44.346  17.403 -31.049  1.00  4.250          H  
ATOM  20649 2HG1 ILE A1279      45.553  16.157 -30.801  1.00  4.250          H  
ATOM  20650 1HG2 ILE A1279      44.868  13.902 -29.973  1.00  4.250          H  
ATOM  20651 2HG2 ILE A1279      43.155  13.493 -29.760  1.00  4.250          H  
ATOM  20652 3HG2 ILE A1279      43.826  13.677 -31.381  1.00  4.250          H  
ATOM  20653 1HD1 ILE A1279      45.343  16.728 -33.169  1.00  4.250          H  
ATOM  20654 2HD1 ILE A1279      44.844  15.052 -32.923  1.00  4.250          H  
ATOM  20655 3HD1 ILE A1279      43.647  16.324 -33.189  1.00  4.250          H  
ATOM  20656  N   ARG A1280      40.670  15.287 -28.998  1.00  2.530          N  
ATOM  20657  CA  ARG A1280      39.765  14.398 -28.248  1.00  2.600          C  
ATOM  20658  C   ARG A1280      38.435  14.146 -28.954  1.00  2.510          C  
ATOM  20659  O   ARG A1280      37.758  13.146 -28.685  1.00  2.510          O  
ATOM  20660  CB  ARG A1280      39.539  14.905 -26.836  1.00  3.610          C  
ATOM  20661  CG  ARG A1280      38.793  16.209 -26.670  1.00  3.610          C  
ATOM  20662  CD  ARG A1280      38.792  16.587 -25.233  1.00  3.610          C  
ATOM  20663  NE  ARG A1280      37.907  15.729 -24.421  1.00  3.610          N  
ATOM  20664  CZ  ARG A1280      36.607  16.001 -24.153  1.00  3.610          C  
ATOM  20665  NH1 ARG A1280      36.017  17.087 -24.598  1.00  3.610          N  
ATOM  20666  NH2 ARG A1280      35.897  15.191 -23.420  1.00  3.610          N  
ATOM  20667  H   ARG A1280      41.014  16.136 -28.579  1.00  3.040          H  
ATOM  20668  HA  ARG A1280      40.265  13.434 -28.149  1.00  3.120          H  
ATOM  20669 1HB  ARG A1280      38.990  14.145 -26.272  1.00  4.330          H  
ATOM  20670 2HB  ARG A1280      40.503  15.027 -26.351  1.00  4.330          H  
ATOM  20671 1HG  ARG A1280      39.271  16.999 -27.245  1.00  4.330          H  
ATOM  20672 2HG  ARG A1280      37.757  16.087 -26.995  1.00  4.330          H  
ATOM  20673 1HD  ARG A1280      39.804  16.485 -24.839  1.00  4.330          H  
ATOM  20674 2HD  ARG A1280      38.480  17.622 -25.122  1.00  4.330          H  
ATOM  20675  HE  ARG A1280      38.286  14.835 -24.053  1.00  4.330          H  
ATOM  20676 1HH1 ARG A1280      36.512  17.757 -25.163  1.00  4.330          H  
ATOM  20677 2HH1 ARG A1280      35.028  17.236 -24.337  1.00  4.330          H  
ATOM  20678 1HH2 ARG A1280      36.312  14.345 -23.035  1.00  4.330          H  
ATOM  20679 2HH2 ARG A1280      34.923  15.452 -23.226  1.00  4.330          H  
ATOM  20680  N   VAL A1281      38.105  14.995 -29.924  1.00  2.570          N  
ATOM  20681  CA  VAL A1281      36.901  14.838 -30.718  1.00  2.580          C  
ATOM  20682  C   VAL A1281      36.917  13.477 -31.416  1.00  2.370          C  
ATOM  20683  O   VAL A1281      35.857  12.933 -31.729  1.00  2.330          O  
ATOM  20684  CB  VAL A1281      36.784  15.959 -31.778  1.00  3.610          C  
ATOM  20685  CG1 VAL A1281      37.835  15.778 -32.915  1.00  3.610          C  
ATOM  20686  CG2 VAL A1281      35.373  15.962 -32.358  1.00  3.610          C  
ATOM  20687  H   VAL A1281      38.723  15.775 -30.087  1.00  3.080          H  
ATOM  20688  HA  VAL A1281      36.038  14.887 -30.057  1.00  3.100          H  
ATOM  20689  HB  VAL A1281      36.987  16.912 -31.296  1.00  4.330          H  
ATOM  20690 1HG1 VAL A1281      37.738  16.594 -33.628  1.00  4.330          H  
ATOM  20691 2HG1 VAL A1281      38.844  15.786 -32.499  1.00  4.330          H  
ATOM  20692 3HG1 VAL A1281      37.673  14.849 -33.444  1.00  4.330          H  
ATOM  20693 1HG2 VAL A1281      35.283  16.768 -33.083  1.00  4.330          H  
ATOM  20694 2HG2 VAL A1281      35.169  15.020 -32.853  1.00  4.330          H  
ATOM  20695 3HG2 VAL A1281      34.650  16.112 -31.557  1.00  4.330          H  
ATOM  20696  N   LEU A1282      38.113  12.931 -31.683  1.00  2.310          N  
ATOM  20697  CA  LEU A1282      38.216  11.657 -32.353  1.00  2.240          C  
ATOM  20698  C   LEU A1282      37.766  10.527 -31.459  1.00  2.090          C  
ATOM  20699  O   LEU A1282      37.275   9.517 -31.958  1.00  2.110          O  
ATOM  20700  CB  LEU A1282      39.658  11.415 -32.866  1.00  3.160          C  
ATOM  20701  CG  LEU A1282      40.826  11.122 -31.899  1.00  3.160          C  
ATOM  20702  CD1 LEU A1282      40.969   9.604 -31.654  1.00  3.160          C  
ATOM  20703  CD2 LEU A1282      42.101  11.696 -32.525  1.00  3.160          C  
ATOM  20704  H   LEU A1282      38.972  13.414 -31.402  1.00  2.770          H  
ATOM  20705  HA  LEU A1282      37.553  11.680 -33.216  1.00  2.690          H  
ATOM  20706 1HB  LEU A1282      39.632  10.539 -33.461  1.00  3.800          H  
ATOM  20707 2HB  LEU A1282      39.948  12.261 -33.493  1.00  3.800          H  
ATOM  20708  HG  LEU A1282      40.642  11.583 -30.940  1.00  3.800          H  
ATOM  20709 1HD1 LEU A1282      41.804   9.430 -30.979  1.00  3.800          H  
ATOM  20710 2HD1 LEU A1282      40.081   9.190 -31.218  1.00  3.800          H  
ATOM  20711 3HD1 LEU A1282      41.164   9.106 -32.598  1.00  3.800          H  
ATOM  20712 1HD2 LEU A1282      42.943  11.507 -31.865  1.00  3.800          H  
ATOM  20713 2HD2 LEU A1282      42.284  11.222 -33.486  1.00  3.800          H  
ATOM  20714 3HD2 LEU A1282      41.986  12.772 -32.671  1.00  3.800          H  
ATOM  20715  N   ARG A1283      37.939  10.664 -30.146  1.00  2.070          N  
ATOM  20716  CA  ARG A1283      37.550   9.618 -29.229  1.00  2.100          C  
ATOM  20717  C   ARG A1283      36.046   9.709 -29.033  1.00  2.130          C  
ATOM  20718  O   ARG A1283      35.347   8.690 -28.995  1.00  2.140          O  
ATOM  20719  CB  ARG A1283      38.332   9.740 -27.927  1.00  2.930          C  
ATOM  20720  CG  ARG A1283      39.829   9.406 -28.107  1.00  2.930          C  
ATOM  20721  CD  ARG A1283      40.571   9.222 -26.828  1.00  2.930          C  
ATOM  20722  NE  ARG A1283      40.645  10.441 -26.028  1.00  2.930          N  
ATOM  20723  CZ  ARG A1283      41.584  11.418 -26.119  1.00  2.930          C  
ATOM  20724  NH1 ARG A1283      42.567  11.352 -27.007  1.00  2.930          N  
ATOM  20725  NH2 ARG A1283      41.506  12.451 -25.286  1.00  2.930          N  
ATOM  20726  H   ARG A1283      38.306  11.525 -29.753  1.00  2.480          H  
ATOM  20727  HA  ARG A1283      37.786   8.652 -29.673  1.00  2.520          H  
ATOM  20728 1HB  ARG A1283      38.261  10.765 -27.553  1.00  3.510          H  
ATOM  20729 2HB  ARG A1283      37.912   9.083 -27.166  1.00  3.510          H  
ATOM  20730 1HG  ARG A1283      39.921   8.488 -28.685  1.00  3.510          H  
ATOM  20731 2HG  ARG A1283      40.300  10.221 -28.654  1.00  3.510          H  
ATOM  20732 1HD  ARG A1283      40.055   8.469 -26.231  1.00  3.510          H  
ATOM  20733 2HD  ARG A1283      41.581   8.877 -27.033  1.00  3.510          H  
ATOM  20734  HE  ARG A1283      39.930  10.547 -25.290  1.00  3.510          H  
ATOM  20735 1HH1 ARG A1283      42.631  10.570 -27.640  1.00  3.510          H  
ATOM  20736 2HH1 ARG A1283      43.262  12.086 -27.045  1.00  3.510          H  
ATOM  20737 1HH2 ARG A1283      40.718  12.503 -24.608  1.00  3.510          H  
ATOM  20738 2HH2 ARG A1283      42.191  13.186 -25.316  1.00  3.510          H  
ATOM  20739  N   LEU A1284      35.543  10.944 -28.930  1.00  2.220          N  
ATOM  20740  CA  LEU A1284      34.114  11.148 -28.746  1.00  2.290          C  
ATOM  20741  C   LEU A1284      33.345  10.659 -29.969  1.00  2.120          C  
ATOM  20742  O   LEU A1284      32.242  10.140 -29.835  1.00  2.020          O  
ATOM  20743  CB  LEU A1284      33.807  12.622 -28.465  1.00  3.180          C  
ATOM  20744  CG  LEU A1284      34.300  13.185 -27.088  1.00  3.180          C  
ATOM  20745  CD1 LEU A1284      34.109  14.698 -27.074  1.00  3.180          C  
ATOM  20746  CD2 LEU A1284      33.510  12.527 -25.906  1.00  3.180          C  
ATOM  20747  H   LEU A1284      36.184  11.742 -28.954  1.00  2.660          H  
ATOM  20748  HA  LEU A1284      33.793  10.544 -27.904  1.00  2.750          H  
ATOM  20749 1HB  LEU A1284      34.271  13.214 -29.252  1.00  3.810          H  
ATOM  20750 2HB  LEU A1284      32.729  12.762 -28.525  1.00  3.810          H  
ATOM  20751  HG  LEU A1284      35.365  12.979 -26.975  1.00  3.810          H  
ATOM  20752 1HD1 LEU A1284      34.464  15.097 -26.129  1.00  3.810          H  
ATOM  20753 2HD1 LEU A1284      34.678  15.144 -27.887  1.00  3.810          H  
ATOM  20754 3HD1 LEU A1284      33.060  14.942 -27.193  1.00  3.810          H  
ATOM  20755 1HD2 LEU A1284      33.872  12.938 -24.962  1.00  3.810          H  
ATOM  20756 2HD2 LEU A1284      32.450  12.739 -26.006  1.00  3.810          H  
ATOM  20757 3HD2 LEU A1284      33.656  11.455 -25.896  1.00  3.810          H  
ATOM  20758  N   LEU A1285      33.898  10.852 -31.170  1.00  2.150          N  
ATOM  20759  CA  LEU A1285      33.218  10.353 -32.350  1.00  2.090          C  
ATOM  20760  C   LEU A1285      33.506   8.873 -32.590  1.00  2.000          C  
ATOM  20761  O   LEU A1285      32.603   8.144 -32.978  1.00  1.930          O  
ATOM  20762  CB  LEU A1285      33.571  11.177 -33.589  1.00  2.950          C  
ATOM  20763  CG  LEU A1285      33.084  12.660 -33.609  1.00  2.950          C  
ATOM  20764  CD1 LEU A1285      33.642  13.313 -34.821  1.00  2.950          C  
ATOM  20765  CD2 LEU A1285      31.565  12.747 -33.629  1.00  2.950          C  
ATOM  20766  H   LEU A1285      34.774  11.370 -31.266  1.00  2.580          H  
ATOM  20767  HA  LEU A1285      32.153  10.437 -32.182  1.00  2.510          H  
ATOM  20768 1HB  LEU A1285      34.658  11.187 -33.682  1.00  3.540          H  
ATOM  20769 2HB  LEU A1285      33.156  10.688 -34.461  1.00  3.540          H  
ATOM  20770  HG  LEU A1285      33.465  13.183 -32.730  1.00  3.540          H  
ATOM  20771 1HD1 LEU A1285      33.339  14.359 -34.848  1.00  3.540          H  
ATOM  20772 2HD1 LEU A1285      34.702  13.249 -34.753  1.00  3.540          H  
ATOM  20773 3HD1 LEU A1285      33.294  12.807 -35.719  1.00  3.540          H  
ATOM  20774 1HD2 LEU A1285      31.270  13.795 -33.659  1.00  3.540          H  
ATOM  20775 2HD2 LEU A1285      31.178  12.236 -34.508  1.00  3.540          H  
ATOM  20776 3HD2 LEU A1285      31.154  12.300 -32.736  1.00  3.540          H  
ATOM  20777  N   ARG A1286      34.724   8.363 -32.325  1.00  2.060          N  
ATOM  20778  CA  ARG A1286      34.958   6.929 -32.543  1.00  2.060          C  
ATOM  20779  C   ARG A1286      33.969   6.138 -31.693  1.00  1.980          C  
ATOM  20780  O   ARG A1286      33.484   5.087 -32.096  1.00  1.950          O  
ATOM  20781  CB  ARG A1286      36.370   6.473 -32.216  1.00  2.880          C  
ATOM  20782  CG  ARG A1286      36.668   5.024 -32.697  1.00  2.880          C  
ATOM  20783  CD  ARG A1286      38.029   4.542 -32.330  1.00  2.880          C  
ATOM  20784  NE  ARG A1286      39.077   5.349 -32.908  1.00  2.880          N  
ATOM  20785  CZ  ARG A1286      39.572   5.242 -34.159  1.00  2.880          C  
ATOM  20786  NH1 ARG A1286      39.125   4.343 -35.033  1.00  2.880          N  
ATOM  20787  NH2 ARG A1286      40.537   6.067 -34.521  1.00  2.880          N  
ATOM  20788  H   ARG A1286      35.507   8.941 -32.024  1.00  2.470          H  
ATOM  20789  HA  ARG A1286      34.773   6.702 -33.592  1.00  2.470          H  
ATOM  20790 1HB  ARG A1286      37.085   7.129 -32.697  1.00  3.460          H  
ATOM  20791 2HB  ARG A1286      36.536   6.527 -31.138  1.00  3.460          H  
ATOM  20792 1HG  ARG A1286      35.951   4.339 -32.277  1.00  3.460          H  
ATOM  20793 2HG  ARG A1286      36.576   4.993 -33.781  1.00  3.460          H  
ATOM  20794 1HD  ARG A1286      38.147   4.576 -31.250  1.00  3.460          H  
ATOM  20795 2HD  ARG A1286      38.156   3.510 -32.664  1.00  3.460          H  
ATOM  20796  HE  ARG A1286      39.482   6.060 -32.312  1.00  3.460          H  
ATOM  20797 1HH1 ARG A1286      38.372   3.671 -34.805  1.00  3.460          H  
ATOM  20798 2HH1 ARG A1286      39.539   4.327 -35.953  1.00  3.460          H  
ATOM  20799 1HH2 ARG A1286      40.886   6.749 -33.858  1.00  3.460          H  
ATOM  20800 2HH2 ARG A1286      40.925   6.011 -35.455  1.00  3.460          H  
ATOM  20801  N   ALA A1287      33.620   6.676 -30.526  1.00  1.970          N  
ATOM  20802  CA  ALA A1287      32.669   6.085 -29.602  1.00  1.940          C  
ATOM  20803  C   ALA A1287      31.305   5.839 -30.243  1.00  1.860          C  
ATOM  20804  O   ALA A1287      30.556   4.994 -29.770  1.00  1.840          O  
ATOM  20805  CB  ALA A1287      32.476   7.005 -28.419  1.00  2.730          C  
ATOM  20806  H   ALA A1287      34.097   7.529 -30.217  1.00  2.360          H  
ATOM  20807  HA  ALA A1287      33.064   5.140 -29.263  1.00  2.330          H  
ATOM  20808 1HB  ALA A1287      31.776   6.581 -27.726  1.00  3.270          H  
ATOM  20809 2HB  ALA A1287      33.426   7.181 -27.920  1.00  3.270          H  
ATOM  20810 3HB  ALA A1287      32.081   7.940 -28.779  1.00  3.270          H  
ATOM  20811  N   LEU A1288      30.973   6.578 -31.300  1.00  1.840          N  
ATOM  20812  CA  LEU A1288      29.692   6.483 -31.979  1.00  1.790          C  
ATOM  20813  C   LEU A1288      29.731   5.425 -33.094  1.00  1.770          C  
ATOM  20814  O   LEU A1288      28.710   5.139 -33.731  1.00  1.740          O  
ATOM  20815  CB  LEU A1288      29.351   7.825 -32.625  1.00  2.530          C  
ATOM  20816  CG  LEU A1288      29.275   9.092 -31.717  1.00  2.530          C  
ATOM  20817  CD1 LEU A1288      29.022  10.278 -32.604  1.00  2.530          C  
ATOM  20818  CD2 LEU A1288      28.219   8.970 -30.673  1.00  2.530          C  
ATOM  20819  H   LEU A1288      31.655   7.229 -31.687  1.00  2.210          H  
ATOM  20820  HA  LEU A1288      28.930   6.202 -31.266  1.00  2.150          H  
ATOM  20821 1HB  LEU A1288      30.088   8.020 -33.405  1.00  3.030          H  
ATOM  20822 2HB  LEU A1288      28.377   7.712 -33.083  1.00  3.030          H  
ATOM  20823  HG  LEU A1288      30.238   9.240 -31.226  1.00  3.030          H  
ATOM  20824 1HD1 LEU A1288      28.999  11.185 -32.001  1.00  3.030          H  
ATOM  20825 2HD1 LEU A1288      29.818  10.350 -33.335  1.00  3.030          H  
ATOM  20826 3HD1 LEU A1288      28.069  10.160 -33.115  1.00  3.030          H  
ATOM  20827 1HD2 LEU A1288      28.201   9.879 -30.071  1.00  3.030          H  
ATOM  20828 2HD2 LEU A1288      27.246   8.823 -31.137  1.00  3.030          H  
ATOM  20829 3HD2 LEU A1288      28.456   8.149 -30.051  1.00  3.030          H  
ATOM  20830  N   ARG A1289      30.907   4.808 -33.311  1.00  1.790          N  
ATOM  20831  CA  ARG A1289      31.140   3.834 -34.378  1.00  1.810          C  
ATOM  20832  C   ARG A1289      30.136   2.672 -34.451  1.00  1.720          C  
ATOM  20833  O   ARG A1289      29.743   2.330 -35.566  1.00  1.730          O  
ATOM  20834  CB  ARG A1289      32.584   3.298 -34.298  1.00  2.530          C  
ATOM  20835  CG  ARG A1289      32.979   2.139 -35.236  1.00  2.530          C  
ATOM  20836  CD  ARG A1289      33.007   2.465 -36.696  1.00  2.530          C  
ATOM  20837  NE  ARG A1289      34.135   3.313 -37.093  1.00  2.530          N  
ATOM  20838  CZ  ARG A1289      34.325   3.782 -38.351  1.00  2.530          C  
ATOM  20839  NH1 ARG A1289      33.466   3.481 -39.300  1.00  2.530          N  
ATOM  20840  NH2 ARG A1289      35.368   4.534 -38.633  1.00  2.530          N  
ATOM  20841  H   ARG A1289      31.712   5.060 -32.732  1.00  2.150          H  
ATOM  20842  HA  ARG A1289      31.068   4.378 -35.316  1.00  2.170          H  
ATOM  20843 1HB  ARG A1289      33.256   4.120 -34.528  1.00  3.030          H  
ATOM  20844 2HB  ARG A1289      32.826   2.980 -33.296  1.00  3.030          H  
ATOM  20845 1HG  ARG A1289      33.978   1.801 -34.960  1.00  3.030          H  
ATOM  20846 2HG  ARG A1289      32.287   1.321 -35.095  1.00  3.030          H  
ATOM  20847 1HD  ARG A1289      33.078   1.540 -37.257  1.00  3.030          H  
ATOM  20848 2HD  ARG A1289      32.093   2.974 -36.957  1.00  3.030          H  
ATOM  20849  HE  ARG A1289      34.819   3.562 -36.387  1.00  3.030          H  
ATOM  20850 1HH1 ARG A1289      32.673   2.900 -39.093  1.00  3.030          H  
ATOM  20851 2HH1 ARG A1289      33.604   3.826 -40.246  1.00  3.030          H  
ATOM  20852 1HH2 ARG A1289      36.038   4.768 -37.913  1.00  3.030          H  
ATOM  20853 2HH2 ARG A1289      35.499   4.875 -39.576  1.00  3.030          H  
ATOM  20854  N   PRO A1290      29.639   2.065 -33.342  1.00  1.660          N  
ATOM  20855  CA  PRO A1290      28.679   0.970 -33.365  1.00  1.610          C  
ATOM  20856  C   PRO A1290      27.394   1.291 -34.139  1.00  1.500          C  
ATOM  20857  O   PRO A1290      26.735   0.368 -34.616  1.00  1.510          O  
ATOM  20858  CB  PRO A1290      28.394   0.739 -31.885  1.00  2.420          C  
ATOM  20859  CG  PRO A1290      29.638   1.196 -31.189  1.00  2.420          C  
ATOM  20860  CD  PRO A1290      30.158   2.351 -31.984  1.00  2.420          C  
ATOM  20861  HA  PRO A1290      29.174   0.087 -33.792  1.00  1.930          H  
ATOM  20862 1HB  PRO A1290      27.489   1.283 -31.581  1.00  2.900          H  
ATOM  20863 2HB  PRO A1290      28.192  -0.323 -31.702  1.00  2.900          H  
ATOM  20864 1HG  PRO A1290      29.361   1.511 -30.190  1.00  2.900          H  
ATOM  20865 2HG  PRO A1290      30.361   0.374 -31.087  1.00  2.900          H  
ATOM  20866 1HD  PRO A1290      29.744   3.241 -31.561  1.00  2.900          H  
ATOM  20867 2HD  PRO A1290      31.240   2.343 -31.943  1.00  2.900          H  
ATOM  20868  N   LEU A1291      27.035   2.577 -34.313  1.00  1.420          N  
ATOM  20869  CA  LEU A1291      25.830   2.921 -35.079  1.00  1.360          C  
ATOM  20870  C   LEU A1291      25.874   2.265 -36.458  1.00  1.460          C  
ATOM  20871  O   LEU A1291      24.845   1.950 -37.066  1.00  1.510          O  
ATOM  20872  CB  LEU A1291      25.658   4.437 -35.208  1.00  1.930          C  
ATOM  20873  CG  LEU A1291      24.370   4.947 -35.978  1.00  1.930          C  
ATOM  20874  CD1 LEU A1291      23.086   4.443 -35.303  1.00  1.930          C  
ATOM  20875  CD2 LEU A1291      24.389   6.462 -35.975  1.00  1.930          C  
ATOM  20876  H   LEU A1291      27.592   3.358 -33.946  1.00  1.700          H  
ATOM  20877  HA  LEU A1291      24.982   2.524 -34.540  1.00  1.630          H  
ATOM  20878 1HB  LEU A1291      25.646   4.866 -34.209  1.00  2.310          H  
ATOM  20879 2HB  LEU A1291      26.535   4.832 -35.728  1.00  2.310          H  
ATOM  20880  HG  LEU A1291      24.377   4.582 -37.009  1.00  2.310          H  
ATOM  20881 1HD1 LEU A1291      22.222   4.826 -35.852  1.00  2.310          H  
ATOM  20882 2HD1 LEU A1291      23.055   3.362 -35.324  1.00  2.310          H  
ATOM  20883 3HD1 LEU A1291      23.044   4.793 -34.273  1.00  2.310          H  
ATOM  20884 1HD2 LEU A1291      23.517   6.841 -36.496  1.00  2.310          H  
ATOM  20885 2HD2 LEU A1291      24.381   6.827 -34.948  1.00  2.310          H  
ATOM  20886 3HD2 LEU A1291      25.282   6.805 -36.472  1.00  2.310          H  
ATOM  20887  N   ARG A1292      27.089   2.153 -36.979  1.00  1.550          N  
ATOM  20888  CA  ARG A1292      27.373   1.595 -38.271  1.00  1.690          C  
ATOM  20889  C   ARG A1292      26.992   0.102 -38.301  1.00  1.680          C  
ATOM  20890  O   ARG A1292      26.568  -0.399 -39.352  1.00  1.840          O  
ATOM  20891  CB  ARG A1292      28.835   1.804 -38.562  1.00  2.310          C  
ATOM  20892  CG  ARG A1292      29.318   3.233 -38.571  1.00  2.310          C  
ATOM  20893  CD  ARG A1292      29.008   3.991 -39.806  1.00  2.310          C  
ATOM  20894  NE  ARG A1292      27.655   4.567 -39.908  1.00  2.310          N  
ATOM  20895  CZ  ARG A1292      27.238   5.660 -39.238  1.00  2.310          C  
ATOM  20896  NH1 ARG A1292      28.032   6.218 -38.377  1.00  2.310          N  
ATOM  20897  NH2 ARG A1292      26.046   6.178 -39.465  1.00  2.310          N  
ATOM  20898  H   ARG A1292      27.888   2.426 -36.403  1.00  1.860          H  
ATOM  20899  HA  ARG A1292      26.777   2.118 -39.014  1.00  2.030          H  
ATOM  20900 1HB  ARG A1292      29.443   1.249 -37.856  1.00  2.770          H  
ATOM  20901 2HB  ARG A1292      29.035   1.447 -39.554  1.00  2.770          H  
ATOM  20902 1HG  ARG A1292      28.901   3.754 -37.716  1.00  2.770          H  
ATOM  20903 2HG  ARG A1292      30.393   3.223 -38.477  1.00  2.770          H  
ATOM  20904 1HD  ARG A1292      29.716   4.802 -39.855  1.00  2.770          H  
ATOM  20905 2HD  ARG A1292      29.163   3.343 -40.670  1.00  2.770          H  
ATOM  20906  HE  ARG A1292      27.031   4.162 -40.595  1.00  2.770          H  
ATOM  20907 1HH1 ARG A1292      28.945   5.824 -38.218  1.00  2.770          H  
ATOM  20908 2HH1 ARG A1292      27.735   7.037 -37.874  1.00  2.770          H  
ATOM  20909 1HH2 ARG A1292      25.426   5.767 -40.173  1.00  2.770          H  
ATOM  20910 2HH2 ARG A1292      25.759   7.027 -38.988  1.00  2.770          H  
ATOM  20911  N   VAL A1293      27.170  -0.608 -37.158  1.00  1.600          N  
ATOM  20912  CA  VAL A1293      26.829  -2.023 -37.043  1.00  1.670          C  
ATOM  20913  C   VAL A1293      25.347  -2.112 -37.207  1.00  1.630          C  
ATOM  20914  O   VAL A1293      24.847  -2.989 -37.902  1.00  1.630          O  
ATOM  20915  CB  VAL A1293      27.154  -2.645 -35.657  1.00  2.310          C  
ATOM  20916  CG1 VAL A1293      26.588  -4.078 -35.573  1.00  2.310          C  
ATOM  20917  CG2 VAL A1293      28.617  -2.656 -35.411  1.00  2.310          C  
ATOM  20918  H   VAL A1293      27.488  -0.145 -36.313  1.00  1.920          H  
ATOM  20919  HA  VAL A1293      27.322  -2.583 -37.834  1.00  2.000          H  
ATOM  20920  HB  VAL A1293      26.666  -2.063 -34.887  1.00  2.770          H  
ATOM  20921 1HG1 VAL A1293      26.808  -4.488 -34.592  1.00  2.770          H  
ATOM  20922 2HG1 VAL A1293      25.509  -4.084 -35.717  1.00  2.770          H  
ATOM  20923 3HG1 VAL A1293      27.049  -4.695 -36.328  1.00  2.770          H  
ATOM  20924 1HG2 VAL A1293      28.820  -3.084 -34.430  1.00  2.770          H  
ATOM  20925 2HG2 VAL A1293      29.120  -3.247 -36.181  1.00  2.770          H  
ATOM  20926 3HG2 VAL A1293      28.965  -1.643 -35.432  1.00  2.770          H  
ATOM  20927  N   ILE A1294      24.647  -1.186 -36.552  1.00  1.720          N  
ATOM  20928  CA  ILE A1294      23.205  -1.201 -36.614  1.00  1.890          C  
ATOM  20929  C   ILE A1294      22.744  -1.053 -38.051  1.00  1.900          C  
ATOM  20930  O   ILE A1294      21.943  -1.849 -38.539  1.00  2.040          O  
ATOM  20931  CB  ILE A1294      22.572  -0.047 -35.779  1.00  2.580          C  
ATOM  20932  CG1 ILE A1294      22.813  -0.280 -34.272  1.00  2.580          C  
ATOM  20933  CG2 ILE A1294      21.092   0.122 -36.099  1.00  2.580          C  
ATOM  20934  CD1 ILE A1294      22.496   0.881 -33.346  1.00  2.580          C  
ATOM  20935  H   ILE A1294      25.169  -0.515 -35.980  1.00  2.060          H  
ATOM  20936  HA  ILE A1294      22.879  -2.145 -36.233  1.00  2.270          H  
ATOM  20937  HB  ILE A1294      23.059   0.865 -36.029  1.00  3.090          H  
ATOM  20938 1HG1 ILE A1294      22.235  -1.144 -33.956  1.00  3.090          H  
ATOM  20939 2HG1 ILE A1294      23.862  -0.478 -34.145  1.00  3.090          H  
ATOM  20940 1HG2 ILE A1294      20.731   0.949 -35.536  1.00  3.090          H  
ATOM  20941 2HG2 ILE A1294      20.940   0.335 -37.152  1.00  3.090          H  
ATOM  20942 3HG2 ILE A1294      20.540  -0.768 -35.838  1.00  3.090          H  
ATOM  20943 1HD1 ILE A1294      22.731   0.600 -32.320  1.00  3.090          H  
ATOM  20944 2HD1 ILE A1294      23.085   1.737 -33.616  1.00  3.090          H  
ATOM  20945 3HD1 ILE A1294      21.453   1.139 -33.408  1.00  3.090          H  
ATOM  20946  N   ASN A1295      23.284  -0.068 -38.753  1.00  1.910          N  
ATOM  20947  CA  ASN A1295      22.863   0.177 -40.123  1.00  2.140          C  
ATOM  20948  C   ASN A1295      23.122  -0.998 -41.068  1.00  2.160          C  
ATOM  20949  O   ASN A1295      22.321  -1.267 -41.964  1.00  2.480          O  
ATOM  20950  CB  ASN A1295      23.545   1.409 -40.639  1.00  2.900          C  
ATOM  20951  CG  ASN A1295      23.019   2.654 -40.023  1.00  2.900          C  
ATOM  20952  OD1 ASN A1295      21.916   2.755 -39.469  1.00  2.900          O  
ATOM  20953  ND2 ASN A1295      23.807   3.656 -40.118  1.00  2.900          N  
ATOM  20954  H   ASN A1295      23.948   0.560 -38.287  1.00  2.290          H  
ATOM  20955  HA  ASN A1295      21.787   0.347 -40.117  1.00  2.570          H  
ATOM  20956 1HB  ASN A1295      24.614   1.340 -40.422  1.00  3.480          H  
ATOM  20957 2HB  ASN A1295      23.433   1.468 -41.721  1.00  3.480          H  
ATOM  20958 1HD2 ASN A1295      23.530   4.540 -39.748  1.00  3.480          H  
ATOM  20959 2HD2 ASN A1295      24.677   3.552 -40.591  1.00  3.480          H  
ATOM  20960  N   ARG A1296      24.211  -1.731 -40.860  1.00  1.960          N  
ATOM  20961  CA  ARG A1296      24.513  -2.869 -41.721  1.00  2.110          C  
ATOM  20962  C   ARG A1296      24.077  -4.229 -41.181  1.00  1.950          C  
ATOM  20963  O   ARG A1296      24.467  -5.260 -41.738  1.00  2.240          O  
ATOM  20964  CB  ARG A1296      25.988  -2.912 -42.087  1.00  2.890          C  
ATOM  20965  CG  ARG A1296      26.414  -1.845 -43.070  1.00  2.890          C  
ATOM  20966  CD  ARG A1296      27.882  -1.857 -43.338  1.00  2.890          C  
ATOM  20967  NE  ARG A1296      28.219  -0.918 -44.408  1.00  2.890          N  
ATOM  20968  CZ  ARG A1296      28.379   0.397 -44.312  1.00  2.890          C  
ATOM  20969  NH1 ARG A1296      28.285   1.030 -43.162  1.00  2.890          N  
ATOM  20970  NH2 ARG A1296      28.627   1.043 -45.431  1.00  2.890          N  
ATOM  20971  H   ARG A1296      24.881  -1.443 -40.137  1.00  2.350          H  
ATOM  20972  HA  ARG A1296      23.976  -2.714 -42.654  1.00  2.530          H  
ATOM  20973 1HB  ARG A1296      26.572  -2.743 -41.188  1.00  3.470          H  
ATOM  20974 2HB  ARG A1296      26.259  -3.886 -42.486  1.00  3.470          H  
ATOM  20975 1HG  ARG A1296      25.902  -2.007 -44.019  1.00  3.470          H  
ATOM  20976 2HG  ARG A1296      26.135  -0.869 -42.674  1.00  3.470          H  
ATOM  20977 1HD  ARG A1296      28.435  -1.584 -42.441  1.00  3.470          H  
ATOM  20978 2HD  ARG A1296      28.186  -2.854 -43.657  1.00  3.470          H  
ATOM  20979  HE  ARG A1296      28.303  -1.287 -45.365  1.00  3.470          H  
ATOM  20980 1HH1 ARG A1296      28.085   0.512 -42.318  1.00  3.470          H  
ATOM  20981 2HH1 ARG A1296      28.408   2.034 -43.134  1.00  3.470          H  
ATOM  20982 1HH2 ARG A1296      28.651   0.487 -46.310  1.00  3.470          H  
ATOM  20983 2HH2 ARG A1296      28.755   2.043 -45.437  1.00  3.470          H  
ATOM  20984  N   ALA A1297      23.286  -4.252 -40.112  1.00  1.760          N  
ATOM  20985  CA  ALA A1297      22.805  -5.504 -39.554  1.00  1.840          C  
ATOM  20986  C   ALA A1297      21.262  -5.486 -39.534  1.00  1.800          C  
ATOM  20987  O   ALA A1297      20.680  -5.099 -38.517  1.00  2.180          O  
ATOM  20988  CB  ALA A1297      23.388  -5.693 -38.166  1.00  2.540          C  
ATOM  20989  H   ALA A1297      22.980  -3.368 -39.681  1.00  2.110          H  
ATOM  20990  HA  ALA A1297      23.163  -6.326 -40.162  1.00  2.210          H  
ATOM  20991 1HB  ALA A1297      23.048  -6.633 -37.745  1.00  3.050          H  
ATOM  20992 2HB  ALA A1297      24.478  -5.694 -38.237  1.00  3.050          H  
ATOM  20993 3HB  ALA A1297      23.076  -4.869 -37.535  1.00  3.050          H  
ATOM  20994  N   PRO A1298      20.568  -6.012 -40.575  1.00  1.700          N  
ATOM  20995  CA  PRO A1298      19.121  -5.923 -40.793  1.00  1.850          C  
ATOM  20996  C   PRO A1298      18.241  -6.229 -39.580  1.00  1.780          C  
ATOM  20997  O   PRO A1298      17.217  -5.586 -39.384  1.00  2.040          O  
ATOM  20998  CB  PRO A1298      18.908  -6.962 -41.899  1.00  2.780          C  
ATOM  20999  CG  PRO A1298      20.202  -6.942 -42.678  1.00  2.780          C  
ATOM  21000  CD  PRO A1298      21.279  -6.760 -41.639  1.00  2.780          C  
ATOM  21001  HA  PRO A1298      18.893  -4.925 -41.190  1.00  2.220          H  
ATOM  21002 1HB  PRO A1298      18.683  -7.948 -41.460  1.00  3.330          H  
ATOM  21003 2HB  PRO A1298      18.038  -6.683 -42.511  1.00  3.330          H  
ATOM  21004 1HG  PRO A1298      20.319  -7.878 -43.250  1.00  3.330          H  
ATOM  21005 2HG  PRO A1298      20.189  -6.124 -43.411  1.00  3.330          H  
ATOM  21006 1HD  PRO A1298      21.643  -7.732 -41.277  1.00  3.330          H  
ATOM  21007 2HD  PRO A1298      22.078  -6.150 -42.090  1.00  3.330          H  
ATOM  21008  N   GLY A1299      18.632  -7.175 -38.732  1.00  1.800          N  
ATOM  21009  CA  GLY A1299      17.820  -7.475 -37.553  1.00  1.970          C  
ATOM  21010  C   GLY A1299      17.562  -6.208 -36.738  1.00  1.960          C  
ATOM  21011  O   GLY A1299      16.416  -5.862 -36.392  1.00  2.190          O  
ATOM  21012  H   GLY A1299      19.470  -7.715 -38.890  1.00  2.160          H  
ATOM  21013 1HA  GLY A1299      16.873  -7.915 -37.862  1.00  2.360          H  
ATOM  21014 2HA  GLY A1299      18.332  -8.212 -36.933  1.00  2.360          H  
ATOM  21015  N   VAL A1300      18.662  -5.586 -36.347  1.00  1.800          N  
ATOM  21016  CA  VAL A1300      18.608  -4.413 -35.518  1.00  1.800          C  
ATOM  21017  C   VAL A1300      18.186  -3.203 -36.345  1.00  1.780          C  
ATOM  21018  O   VAL A1300      17.505  -2.320 -35.829  1.00  1.640          O  
ATOM  21019  CB  VAL A1300      19.911  -4.227 -34.713  1.00  2.520          C  
ATOM  21020  CG1 VAL A1300      21.033  -3.882 -35.549  1.00  2.520          C  
ATOM  21021  CG2 VAL A1300      19.693  -3.166 -33.701  1.00  2.520          C  
ATOM  21022  H   VAL A1300      19.545  -5.893 -36.747  1.00  2.160          H  
ATOM  21023  HA  VAL A1300      17.842  -4.592 -34.767  1.00  2.160          H  
ATOM  21024  HB  VAL A1300      20.149  -5.157 -34.214  1.00  3.020          H  
ATOM  21025 1HG1 VAL A1300      21.919  -3.772 -34.926  1.00  3.020          H  
ATOM  21026 2HG1 VAL A1300      21.195  -4.663 -36.252  1.00  3.020          H  
ATOM  21027 3HG1 VAL A1300      20.835  -2.970 -36.067  1.00  3.020          H  
ATOM  21028 1HG2 VAL A1300      20.592  -3.054 -33.105  1.00  3.020          H  
ATOM  21029 2HG2 VAL A1300      19.453  -2.217 -34.173  1.00  3.020          H  
ATOM  21030 3HG2 VAL A1300      18.872  -3.487 -33.082  1.00  3.020          H  
ATOM  21031  N   LYS A1301      18.598  -3.127 -37.613  1.00  1.960          N  
ATOM  21032  CA  LYS A1301      18.167  -1.994 -38.422  1.00  2.010          C  
ATOM  21033  C   LYS A1301      16.635  -1.902 -38.431  1.00  1.870          C  
ATOM  21034  O   LYS A1301      16.079  -0.809 -38.309  1.00  1.800          O  
ATOM  21035  CB  LYS A1301      18.659  -2.099 -39.860  1.00  2.790          C  
ATOM  21036  CG  LYS A1301      18.265  -0.907 -40.757  1.00  2.790          C  
ATOM  21037  CD  LYS A1301      18.811  -1.080 -42.169  1.00  2.790          C  
ATOM  21038  CE  LYS A1301      18.385   0.055 -43.080  1.00  2.790          C  
ATOM  21039  NZ  LYS A1301      18.908  -0.112 -44.469  1.00  2.790          N  
ATOM  21040  H   LYS A1301      19.201  -3.861 -38.000  1.00  2.350          H  
ATOM  21041  HA  LYS A1301      18.564  -1.081 -37.978  1.00  2.410          H  
ATOM  21042 1HB  LYS A1301      19.746  -2.210 -39.875  1.00  3.350          H  
ATOM  21043 2HB  LYS A1301      18.231  -2.981 -40.304  1.00  3.350          H  
ATOM  21044 1HG  LYS A1301      17.176  -0.818 -40.810  1.00  3.350          H  
ATOM  21045 2HG  LYS A1301      18.665   0.013 -40.325  1.00  3.350          H  
ATOM  21046 1HD  LYS A1301      19.892  -1.108 -42.130  1.00  3.350          H  
ATOM  21047 2HD  LYS A1301      18.458  -2.024 -42.580  1.00  3.350          H  
ATOM  21048 1HE  LYS A1301      17.298   0.088 -43.116  1.00  3.350          H  
ATOM  21049 2HE  LYS A1301      18.756   0.998 -42.675  1.00  3.350          H  
ATOM  21050 1HZ  LYS A1301      18.596   0.661 -45.038  1.00  3.350          H  
ATOM  21051 2HZ  LYS A1301      19.921  -0.131 -44.468  1.00  3.350          H  
ATOM  21052 3HZ  LYS A1301      18.562  -0.976 -44.857  1.00  3.350          H  
ATOM  21053  N   LEU A1302      15.952  -3.043 -38.598  1.00  1.860          N  
ATOM  21054  CA  LEU A1302      14.495  -3.067 -38.628  1.00  1.810          C  
ATOM  21055  C   LEU A1302      13.846  -2.625 -37.318  1.00  1.540          C  
ATOM  21056  O   LEU A1302      12.856  -1.874 -37.355  1.00  1.490          O  
ATOM  21057  CB  LEU A1302      14.026  -4.477 -38.976  1.00  2.550          C  
ATOM  21058  CG  LEU A1302      14.283  -4.954 -40.430  1.00  2.550          C  
ATOM  21059  CD1 LEU A1302      14.025  -6.449 -40.496  1.00  2.550          C  
ATOM  21060  CD2 LEU A1302      13.356  -4.212 -41.406  1.00  2.550          C  
ATOM  21061  H   LEU A1302      16.464  -3.919 -38.748  1.00  2.230          H  
ATOM  21062  HA  LEU A1302      14.174  -2.376 -39.398  1.00  2.170          H  
ATOM  21063 1HB  LEU A1302      14.545  -5.174 -38.314  1.00  3.060          H  
ATOM  21064 2HB  LEU A1302      12.959  -4.547 -38.779  1.00  3.060          H  
ATOM  21065  HG  LEU A1302      15.318  -4.765 -40.706  1.00  3.060          H  
ATOM  21066 1HD1 LEU A1302      14.211  -6.805 -41.508  1.00  3.060          H  
ATOM  21067 2HD1 LEU A1302      14.703  -6.957 -39.803  1.00  3.060          H  
ATOM  21068 3HD1 LEU A1302      12.997  -6.657 -40.219  1.00  3.060          H  
ATOM  21069 1HD2 LEU A1302      13.544  -4.569 -42.417  1.00  3.060          H  
ATOM  21070 2HD2 LEU A1302      12.318  -4.405 -41.140  1.00  3.060          H  
ATOM  21071 3HD2 LEU A1302      13.541  -3.145 -41.372  1.00  3.060          H  
ATOM  21072  N   VAL A1303      14.385  -3.040 -36.155  1.00  1.410          N  
ATOM  21073  CA  VAL A1303      13.751  -2.561 -34.923  1.00  1.230          C  
ATOM  21074  C   VAL A1303      13.977  -1.049 -34.819  1.00  1.170          C  
ATOM  21075  O   VAL A1303      13.090  -0.327 -34.366  1.00  1.090          O  
ATOM  21076  CB  VAL A1303      14.216  -3.333 -33.648  1.00  1.790          C  
ATOM  21077  CG1 VAL A1303      15.613  -2.981 -33.243  1.00  1.790          C  
ATOM  21078  CG2 VAL A1303      13.254  -3.036 -32.480  1.00  1.790          C  
ATOM  21079  H   VAL A1303      15.160  -3.718 -36.156  1.00  1.690          H  
ATOM  21080  HA  VAL A1303      12.678  -2.729 -35.007  1.00  1.480          H  
ATOM  21081  HB  VAL A1303      14.203  -4.396 -33.876  1.00  2.150          H  
ATOM  21082 1HG1 VAL A1303      15.898  -3.556 -32.387  1.00  2.150          H  
ATOM  21083 2HG1 VAL A1303      16.266  -3.200 -34.035  1.00  2.150          H  
ATOM  21084 3HG1 VAL A1303      15.673  -1.943 -33.000  1.00  2.150          H  
ATOM  21085 1HG2 VAL A1303      13.565  -3.604 -31.610  1.00  2.150          H  
ATOM  21086 2HG2 VAL A1303      13.283  -1.981 -32.246  1.00  2.150          H  
ATOM  21087 3HG2 VAL A1303      12.241  -3.318 -32.753  1.00  2.150          H  
ATOM  21088  N   VAL A1304      15.135  -0.563 -35.275  1.00  1.280          N  
ATOM  21089  CA  VAL A1304      15.382   0.868 -35.255  1.00  1.280          C  
ATOM  21090  C   VAL A1304      14.399   1.626 -36.123  1.00  1.250          C  
ATOM  21091  O   VAL A1304      13.885   2.656 -35.688  1.00  1.150          O  
ATOM  21092  CB  VAL A1304      16.812   1.201 -35.689  1.00  1.790          C  
ATOM  21093  CG1 VAL A1304      16.993   2.703 -35.897  1.00  1.790          C  
ATOM  21094  CG2 VAL A1304      17.698   0.760 -34.634  1.00  1.790          C  
ATOM  21095  H   VAL A1304      15.857  -1.212 -35.607  1.00  1.540          H  
ATOM  21096  HA  VAL A1304      15.264   1.210 -34.228  1.00  1.540          H  
ATOM  21097  HB  VAL A1304      17.046   0.693 -36.616  1.00  2.150          H  
ATOM  21098 1HG1 VAL A1304      18.022   2.909 -36.182  1.00  2.150          H  
ATOM  21099 2HG1 VAL A1304      16.337   3.048 -36.685  1.00  2.150          H  
ATOM  21100 3HG1 VAL A1304      16.758   3.233 -34.972  1.00  2.150          H  
ATOM  21101 1HG2 VAL A1304      18.691   0.980 -34.900  1.00  2.150          H  
ATOM  21102 2HG2 VAL A1304      17.442   1.293 -33.732  1.00  2.150          H  
ATOM  21103 3HG2 VAL A1304      17.591  -0.304 -34.474  1.00  2.150          H  
ATOM  21104  N   MET A1305      14.126   1.144 -37.338  1.00  1.380          N  
ATOM  21105  CA  MET A1305      13.184   1.857 -38.189  1.00  1.430          C  
ATOM  21106  C   MET A1305      11.795   1.916 -37.554  1.00  1.260          C  
ATOM  21107  O   MET A1305      11.110   2.940 -37.670  1.00  1.200          O  
ATOM  21108  CB  MET A1305      13.129   1.225 -39.574  1.00  1.980          C  
ATOM  21109  CG  MET A1305      14.413   1.389 -40.387  1.00  1.980          C  
ATOM  21110  SD  MET A1305      14.813   3.112 -40.764  1.00  1.980          S  
ATOM  21111  CE  MET A1305      16.450   2.905 -41.447  1.00  1.980          C  
ATOM  21112  H   MET A1305      14.624   0.311 -37.669  1.00  1.660          H  
ATOM  21113  HA  MET A1305      13.534   2.880 -38.296  1.00  1.720          H  
ATOM  21114 1HB  MET A1305      12.944   0.152 -39.468  1.00  2.380          H  
ATOM  21115 2HB  MET A1305      12.304   1.650 -40.142  1.00  2.380          H  
ATOM  21116 1HG  MET A1305      15.243   0.970 -39.828  1.00  2.380          H  
ATOM  21117 2HG  MET A1305      14.326   0.838 -41.323  1.00  2.380          H  
ATOM  21118 1HE  MET A1305      16.849   3.869 -41.752  1.00  2.380          H  
ATOM  21119 2HE  MET A1305      17.106   2.455 -40.698  1.00  2.380          H  
ATOM  21120 3HE  MET A1305      16.391   2.258 -42.315  1.00  2.380          H  
ATOM  21121  N   THR A1306      11.387   0.849 -36.853  1.00  1.250          N  
ATOM  21122  CA  THR A1306      10.095   0.858 -36.165  1.00  1.240          C  
ATOM  21123  C   THR A1306      10.095   1.956 -35.102  1.00  1.040          C  
ATOM  21124  O   THR A1306       9.137   2.740 -34.989  1.00  1.060          O  
ATOM  21125  CB  THR A1306       9.780  -0.505 -35.511  1.00  1.740          C  
ATOM  21126  OG1 THR A1306       9.686  -1.518 -36.527  1.00  1.740          O  
ATOM  21127  CG2 THR A1306       8.458  -0.432 -34.745  1.00  1.740          C  
ATOM  21128  H   THR A1306      11.969   0.004 -36.848  1.00  1.500          H  
ATOM  21129  HA  THR A1306       9.314   1.083 -36.889  1.00  1.490          H  
ATOM  21130  HB  THR A1306      10.579  -0.775 -34.818  1.00  2.090          H  
ATOM  21131  HG1 THR A1306      10.557  -1.652 -36.934  1.00  2.090          H  
ATOM  21132 1HG2 THR A1306       8.264  -1.394 -34.315  1.00  2.090          H  
ATOM  21133 2HG2 THR A1306       8.513   0.311 -33.954  1.00  2.090          H  
ATOM  21134 3HG2 THR A1306       7.659  -0.175 -35.412  1.00  2.090          H  
ATOM  21135  N   LEU A1307      11.182   2.021 -34.325  1.00  0.930          N  
ATOM  21136  CA  LEU A1307      11.326   3.034 -33.290  1.00  0.840          C  
ATOM  21137  C   LEU A1307      11.311   4.444 -33.871  1.00  0.830          C  
ATOM  21138  O   LEU A1307      10.656   5.326 -33.304  1.00  0.830          O  
ATOM  21139  CB  LEU A1307      12.617   2.785 -32.504  1.00  1.210          C  
ATOM  21140  CG  LEU A1307      12.487   1.924 -31.241  1.00  1.210          C  
ATOM  21141  CD1 LEU A1307      11.794   0.615 -31.529  1.00  1.210          C  
ATOM  21142  CD2 LEU A1307      13.841   1.614 -30.721  1.00  1.210          C  
ATOM  21143  H   LEU A1307      11.915   1.310 -34.442  1.00  1.120          H  
ATOM  21144  HA  LEU A1307      10.482   2.949 -32.610  1.00  1.010          H  
ATOM  21145 1HB  LEU A1307      13.323   2.294 -33.167  1.00  1.450          H  
ATOM  21146 2HB  LEU A1307      13.033   3.746 -32.214  1.00  1.450          H  
ATOM  21147  HG  LEU A1307      11.922   2.472 -30.514  1.00  1.450          H  
ATOM  21148 1HD1 LEU A1307      11.733   0.033 -30.626  1.00  1.450          H  
ATOM  21149 2HD1 LEU A1307      10.796   0.785 -31.910  1.00  1.450          H  
ATOM  21150 3HD1 LEU A1307      12.349   0.077 -32.237  1.00  1.450          H  
ATOM  21151 1HD2 LEU A1307      13.744   1.014 -29.827  1.00  1.450          H  
ATOM  21152 2HD2 LEU A1307      14.379   1.059 -31.482  1.00  1.450          H  
ATOM  21153 3HD2 LEU A1307      14.376   2.533 -30.489  1.00  1.450          H  
ATOM  21154  N   ILE A1308      11.965   4.654 -35.017  1.00  0.930          N  
ATOM  21155  CA  ILE A1308      11.976   5.964 -35.648  1.00  0.980          C  
ATOM  21156  C   ILE A1308      10.565   6.378 -36.025  1.00  0.970          C  
ATOM  21157  O   ILE A1308      10.179   7.522 -35.803  1.00  0.970          O  
ATOM  21158  CB  ILE A1308      12.895   6.016 -36.880  1.00  1.350          C  
ATOM  21159  CG1 ILE A1308      14.355   5.885 -36.409  1.00  1.350          C  
ATOM  21160  CG2 ILE A1308      12.668   7.345 -37.662  1.00  1.350          C  
ATOM  21161  CD1 ILE A1308      15.330   5.615 -37.505  1.00  1.350          C  
ATOM  21162  H   ILE A1308      12.515   3.883 -35.413  1.00  1.120          H  
ATOM  21163  HA  ILE A1308      12.355   6.687 -34.929  1.00  1.180          H  
ATOM  21164  HB  ILE A1308      12.678   5.166 -37.528  1.00  1.620          H  
ATOM  21165 1HG1 ILE A1308      14.645   6.809 -35.915  1.00  1.620          H  
ATOM  21166 2HG1 ILE A1308      14.423   5.077 -35.688  1.00  1.620          H  
ATOM  21167 1HG2 ILE A1308      13.309   7.384 -38.531  1.00  1.620          H  
ATOM  21168 2HG2 ILE A1308      11.635   7.416 -38.001  1.00  1.620          H  
ATOM  21169 3HG2 ILE A1308      12.889   8.192 -37.009  1.00  1.620          H  
ATOM  21170 1HD1 ILE A1308      16.332   5.542 -37.085  1.00  1.620          H  
ATOM  21171 2HD1 ILE A1308      15.076   4.682 -37.998  1.00  1.620          H  
ATOM  21172 3HD1 ILE A1308      15.306   6.418 -38.219  1.00  1.620          H  
ATOM  21173  N   SER A1309       9.783   5.469 -36.613  1.00  1.010          N  
ATOM  21174  CA  SER A1309       8.416   5.832 -36.956  1.00  1.070          C  
ATOM  21175  C   SER A1309       7.626   6.250 -35.708  1.00  1.060          C  
ATOM  21176  O   SER A1309       6.902   7.251 -35.747  1.00  1.110          O  
ATOM  21177  CB  SER A1309       7.706   4.674 -37.648  1.00  1.470          C  
ATOM  21178  OG  SER A1309       8.265   4.416 -38.912  1.00  1.470          O  
ATOM  21179  H   SER A1309      10.152   4.545 -36.855  1.00  1.210          H  
ATOM  21180  HA  SER A1309       8.447   6.675 -37.643  1.00  1.280          H  
ATOM  21181 1HB  SER A1309       7.788   3.779 -37.026  1.00  1.770          H  
ATOM  21182 2HB  SER A1309       6.648   4.904 -37.751  1.00  1.770          H  
ATOM  21183  HG  SER A1309       7.756   3.693 -39.286  1.00  1.770          H  
ATOM  21184  N   SER A1310       7.816   5.531 -34.582  1.00  1.040          N  
ATOM  21185  CA  SER A1310       7.109   5.875 -33.339  1.00  1.100          C  
ATOM  21186  C   SER A1310       7.652   7.138 -32.679  1.00  1.120          C  
ATOM  21187  O   SER A1310       6.944   7.766 -31.887  1.00  1.120          O  
ATOM  21188  CB  SER A1310       7.268   4.770 -32.306  1.00  1.520          C  
ATOM  21189  OG  SER A1310       8.539   4.816 -31.713  1.00  1.520          O  
ATOM  21190  H   SER A1310       8.393   4.683 -34.629  1.00  1.250          H  
ATOM  21191  HA  SER A1310       6.065   6.038 -33.568  1.00  1.320          H  
ATOM  21192 1HB  SER A1310       6.496   4.868 -31.542  1.00  1.820          H  
ATOM  21193 2HB  SER A1310       7.140   3.809 -32.790  1.00  1.820          H  
ATOM  21194  HG  SER A1310       9.191   4.819 -32.438  1.00  1.820          H  
ATOM  21195  N   LEU A1311       8.873   7.545 -33.020  1.00  1.210          N  
ATOM  21196  CA  LEU A1311       9.516   8.676 -32.385  1.00  1.270          C  
ATOM  21197  C   LEU A1311       8.775   9.998 -32.542  1.00  1.210          C  
ATOM  21198  O   LEU A1311       8.791  10.805 -31.606  1.00  1.140          O  
ATOM  21199  CB  LEU A1311      10.950   8.815 -32.913  1.00  1.750          C  
ATOM  21200  CG  LEU A1311      11.879   9.869 -32.249  1.00  1.750          C  
ATOM  21201  CD1 LEU A1311      12.068   9.546 -30.724  1.00  1.750          C  
ATOM  21202  CD2 LEU A1311      13.227   9.840 -32.987  1.00  1.750          C  
ATOM  21203  H   LEU A1311       9.437   6.968 -33.651  1.00  1.450          H  
ATOM  21204  HA  LEU A1311       9.570   8.451 -31.335  1.00  1.520          H  
ATOM  21205 1HB  LEU A1311      11.432   7.844 -32.828  1.00  2.100          H  
ATOM  21206 2HB  LEU A1311      10.892   9.066 -33.972  1.00  2.100          H  
ATOM  21207  HG  LEU A1311      11.439  10.864 -32.333  1.00  2.100          H  
ATOM  21208 1HD1 LEU A1311      12.732  10.287 -30.280  1.00  2.100          H  
ATOM  21209 2HD1 LEU A1311      11.113   9.580 -30.206  1.00  2.100          H  
ATOM  21210 3HD1 LEU A1311      12.505   8.553 -30.609  1.00  2.100          H  
ATOM  21211 1HD2 LEU A1311      13.899  10.577 -32.548  1.00  2.100          H  
ATOM  21212 2HD2 LEU A1311      13.669   8.846 -32.906  1.00  2.100          H  
ATOM  21213 3HD2 LEU A1311      13.068  10.078 -34.042  1.00  2.100          H  
ATOM  21214  N   LYS A1312       8.144  10.271 -33.687  1.00  1.330          N  
ATOM  21215  CA  LYS A1312       7.459  11.555 -33.771  1.00  1.380          C  
ATOM  21216  C   LYS A1312       6.227  11.549 -32.833  1.00  1.250          C  
ATOM  21217  O   LYS A1312       6.072  12.511 -32.074  1.00  1.270          O  
ATOM  21218  CB  LYS A1312       7.157  11.957 -35.229  1.00  1.910          C  
ATOM  21219  CG  LYS A1312       8.376  12.365 -36.087  1.00  1.910          C  
ATOM  21220  CD  LYS A1312       9.015  13.699 -35.659  1.00  1.910          C  
ATOM  21221  CE  LYS A1312      10.093  14.134 -36.656  1.00  1.910          C  
ATOM  21222  NZ  LYS A1312      10.735  15.426 -36.265  1.00  1.910          N  
ATOM  21223  H   LYS A1312       8.144   9.599 -34.450  1.00  1.600          H  
ATOM  21224  HA  LYS A1312       8.129  12.317 -33.380  1.00  1.660          H  
ATOM  21225 1HB  LYS A1312       6.758  11.131 -35.780  1.00  2.290          H  
ATOM  21226 2HB  LYS A1312       6.425  12.759 -35.250  1.00  2.290          H  
ATOM  21227 1HG  LYS A1312       9.129  11.577 -36.023  1.00  2.290          H  
ATOM  21228 2HG  LYS A1312       8.055  12.451 -37.128  1.00  2.290          H  
ATOM  21229 1HD  LYS A1312       8.249  14.467 -35.587  1.00  2.290          H  
ATOM  21230 2HD  LYS A1312       9.492  13.592 -34.688  1.00  2.290          H  
ATOM  21231 1HE  LYS A1312      10.858  13.361 -36.709  1.00  2.290          H  
ATOM  21232 2HE  LYS A1312       9.637  14.250 -37.642  1.00  2.290          H  
ATOM  21233 1HZ  LYS A1312      11.438  15.674 -36.949  1.00  2.290          H  
ATOM  21234 2HZ  LYS A1312      10.034  16.156 -36.226  1.00  2.290          H  
ATOM  21235 3HZ  LYS A1312      11.170  15.330 -35.359  1.00  2.290          H  
ATOM  21236  N   PRO A1313       5.340  10.515 -32.843  1.00  1.160          N  
ATOM  21237  CA  PRO A1313       4.272  10.319 -31.867  1.00  1.170          C  
ATOM  21238  C   PRO A1313       4.794  10.366 -30.409  1.00  1.130          C  
ATOM  21239  O   PRO A1313       4.101  10.910 -29.535  1.00  1.200          O  
ATOM  21240  CB  PRO A1313       3.740   8.946 -32.288  1.00  1.750          C  
ATOM  21241  CG  PRO A1313       3.932   8.913 -33.775  1.00  1.750          C  
ATOM  21242  CD  PRO A1313       5.238   9.588 -34.006  1.00  1.750          C  
ATOM  21243  HA  PRO A1313       3.511  11.079 -32.021  1.00  1.400          H  
ATOM  21244 1HB  PRO A1313       4.357   8.182 -31.854  1.00  2.110          H  
ATOM  21245 2HB  PRO A1313       2.703   8.800 -31.950  1.00  2.110          H  
ATOM  21246 1HG  PRO A1313       3.946   7.867 -34.140  1.00  2.110          H  
ATOM  21247 2HG  PRO A1313       3.100   9.417 -34.284  1.00  2.110          H  
ATOM  21248 1HD  PRO A1313       6.021   8.857 -34.034  1.00  2.110          H  
ATOM  21249 2HD  PRO A1313       5.127  10.118 -34.934  1.00  2.110          H  
ATOM  21250  N   ILE A1314       6.017   9.872 -30.154  1.00  1.070          N  
ATOM  21251  CA  ILE A1314       6.595   9.980 -28.817  1.00  1.080          C  
ATOM  21252  C   ILE A1314       6.799  11.450 -28.533  1.00  1.080          C  
ATOM  21253  O   ILE A1314       6.431  11.926 -27.463  1.00  1.070          O  
ATOM  21254  CB  ILE A1314       7.910   9.180 -28.615  1.00  1.510          C  
ATOM  21255  CG1 ILE A1314       7.607   7.652 -28.666  1.00  1.510          C  
ATOM  21256  CG2 ILE A1314       8.611   9.585 -27.288  1.00  1.510          C  
ATOM  21257  CD1 ILE A1314       8.816   6.756 -28.764  1.00  1.510          C  
ATOM  21258  H   ILE A1314       6.524   9.357 -30.883  1.00  1.280          H  
ATOM  21259  HA  ILE A1314       5.871   9.595 -28.095  1.00  1.300          H  
ATOM  21260  HB  ILE A1314       8.575   9.401 -29.437  1.00  1.810          H  
ATOM  21261 1HG1 ILE A1314       7.049   7.375 -27.773  1.00  1.810          H  
ATOM  21262 2HG1 ILE A1314       6.995   7.458 -29.521  1.00  1.810          H  
ATOM  21263 1HG2 ILE A1314       9.540   9.040 -27.169  1.00  1.810          H  
ATOM  21264 2HG2 ILE A1314       8.838  10.649 -27.291  1.00  1.810          H  
ATOM  21265 3HG2 ILE A1314       7.960   9.365 -26.454  1.00  1.810          H  
ATOM  21266 1HD1 ILE A1314       8.490   5.729 -28.803  1.00  1.810          H  
ATOM  21267 2HD1 ILE A1314       9.381   6.976 -29.660  1.00  1.810          H  
ATOM  21268 3HD1 ILE A1314       9.439   6.889 -27.899  1.00  1.810          H  
ATOM  21269  N   GLY A1315       7.392  12.172 -29.492  1.00  1.110          N  
ATOM  21270  CA  GLY A1315       7.612  13.602 -29.365  1.00  1.130          C  
ATOM  21271  C   GLY A1315       6.297  14.351 -29.097  1.00  1.130          C  
ATOM  21272  O   GLY A1315       6.266  15.275 -28.280  1.00  1.150          O  
ATOM  21273  H   GLY A1315       7.726  11.691 -30.334  1.00  1.330          H  
ATOM  21274 1HA  GLY A1315       8.332  13.790 -28.574  1.00  1.360          H  
ATOM  21275 2HA  GLY A1315       8.052  13.969 -30.293  1.00  1.360          H  
ATOM  21276  N   ASN A1316       5.189  13.915 -29.714  1.00  1.120          N  
ATOM  21277  CA  ASN A1316       3.908  14.573 -29.448  1.00  1.130          C  
ATOM  21278  C   ASN A1316       3.549  14.393 -27.958  1.00  1.090          C  
ATOM  21279  O   ASN A1316       3.115  15.348 -27.293  1.00  1.130          O  
ATOM  21280  CB  ASN A1316       2.816  14.017 -30.352  1.00  1.580          C  
ATOM  21281  CG  ASN A1316       2.964  14.439 -31.814  1.00  1.580          C  
ATOM  21282  OD1 ASN A1316       3.574  15.470 -32.146  1.00  1.580          O  
ATOM  21283  ND2 ASN A1316       2.426  13.632 -32.691  1.00  1.580          N  
ATOM  21284  H   ASN A1316       5.301  13.188 -30.429  1.00  1.340          H  
ATOM  21285  HA  ASN A1316       4.013  15.641 -29.638  1.00  1.360          H  
ATOM  21286 1HB  ASN A1316       2.808  12.933 -30.296  1.00  1.890          H  
ATOM  21287 2HB  ASN A1316       1.853  14.365 -29.994  1.00  1.890          H  
ATOM  21288 1HD2 ASN A1316       2.509  13.820 -33.677  1.00  1.890          H  
ATOM  21289 2HD2 ASN A1316       1.945  12.812 -32.391  1.00  1.890          H  
ATOM  21290  N   ILE A1317       3.812  13.191 -27.416  1.00  1.040          N  
ATOM  21291  CA  ILE A1317       3.602  12.941 -25.989  1.00  1.000          C  
ATOM  21292  C   ILE A1317       4.569  13.808 -25.185  1.00  1.000          C  
ATOM  21293  O   ILE A1317       4.184  14.313 -24.137  1.00  1.000          O  
ATOM  21294  CB  ILE A1317       3.690  11.447 -25.578  1.00  1.420          C  
ATOM  21295  CG1 ILE A1317       2.563  10.612 -26.270  1.00  1.420          C  
ATOM  21296  CG2 ILE A1317       3.591  11.290 -24.030  1.00  1.420          C  
ATOM  21297  CD1 ILE A1317       1.109  11.010 -25.990  1.00  1.420          C  
ATOM  21298  H   ILE A1317       4.106  12.432 -28.045  1.00  1.250          H  
ATOM  21299  HA  ILE A1317       2.609  13.281 -25.729  1.00  1.200          H  
ATOM  21300  HB  ILE A1317       4.638  11.038 -25.917  1.00  1.700          H  
ATOM  21301 1HG1 ILE A1317       2.718  10.669 -27.345  1.00  1.700          H  
ATOM  21302 2HG1 ILE A1317       2.682   9.578 -25.950  1.00  1.700          H  
ATOM  21303 1HG2 ILE A1317       3.662  10.235 -23.765  1.00  1.700          H  
ATOM  21304 2HG2 ILE A1317       4.394  11.817 -23.556  1.00  1.700          H  
ATOM  21305 3HG2 ILE A1317       2.649  11.689 -23.669  1.00  1.700          H  
ATOM  21306 1HD1 ILE A1317       0.452  10.338 -26.537  1.00  1.700          H  
ATOM  21307 2HD1 ILE A1317       0.886  10.943 -24.941  1.00  1.700          H  
ATOM  21308 3HD1 ILE A1317       0.923  12.012 -26.323  1.00  1.700          H  
ATOM  21309  N   VAL A1318       5.820  13.956 -25.636  1.00  1.040          N  
ATOM  21310  CA  VAL A1318       6.799  14.796 -24.936  1.00  1.090          C  
ATOM  21311  C   VAL A1318       6.316  16.243 -24.826  1.00  1.170          C  
ATOM  21312  O   VAL A1318       6.513  16.868 -23.783  1.00  1.190          O  
ATOM  21313  CB  VAL A1318       8.191  14.763 -25.589  1.00  1.510          C  
ATOM  21314  CG1 VAL A1318       9.109  15.827 -24.950  1.00  1.510          C  
ATOM  21315  CG2 VAL A1318       8.784  13.373 -25.400  1.00  1.510          C  
ATOM  21316  H   VAL A1318       6.075  13.438 -26.479  1.00  1.250          H  
ATOM  21317  HA  VAL A1318       6.931  14.399 -23.941  1.00  1.310          H  
ATOM  21318  HB  VAL A1318       8.107  14.997 -26.634  1.00  1.810          H  
ATOM  21319 1HG1 VAL A1318      10.089  15.782 -25.422  1.00  1.810          H  
ATOM  21320 2HG1 VAL A1318       8.704  16.827 -25.091  1.00  1.810          H  
ATOM  21321 3HG1 VAL A1318       9.211  15.630 -23.881  1.00  1.810          H  
ATOM  21322 1HG2 VAL A1318       9.769  13.328 -25.861  1.00  1.810          H  
ATOM  21323 2HG2 VAL A1318       8.871  13.158 -24.338  1.00  1.810          H  
ATOM  21324 3HG2 VAL A1318       8.141  12.642 -25.861  1.00  1.810          H  
ATOM  21325  N   LEU A1319       5.739  16.805 -25.885  1.00  1.240          N  
ATOM  21326  CA  LEU A1319       5.228  18.172 -25.789  1.00  1.330          C  
ATOM  21327  C   LEU A1319       4.117  18.248 -24.723  1.00  1.280          C  
ATOM  21328  O   LEU A1319       4.052  19.206 -23.934  1.00  1.340          O  
ATOM  21329  CB  LEU A1319       4.710  18.630 -27.156  1.00  1.830          C  
ATOM  21330  CG  LEU A1319       5.794  18.834 -28.273  1.00  1.830          C  
ATOM  21331  CD1 LEU A1319       5.093  19.094 -29.608  1.00  1.830          C  
ATOM  21332  CD2 LEU A1319       6.728  20.006 -27.917  1.00  1.830          C  
ATOM  21333  H   LEU A1319       5.692  16.269 -26.759  1.00  1.490          H  
ATOM  21334  HA  LEU A1319       6.034  18.819 -25.464  1.00  1.600          H  
ATOM  21335 1HB  LEU A1319       4.009  17.874 -27.519  1.00  2.190          H  
ATOM  21336 2HB  LEU A1319       4.171  19.565 -27.029  1.00  2.190          H  
ATOM  21337  HG  LEU A1319       6.387  17.921 -28.373  1.00  2.190          H  
ATOM  21338 1HD1 LEU A1319       5.840  19.217 -30.392  1.00  2.190          H  
ATOM  21339 2HD1 LEU A1319       4.450  18.247 -29.853  1.00  2.190          H  
ATOM  21340 3HD1 LEU A1319       4.490  19.998 -29.537  1.00  2.190          H  
ATOM  21341 1HD2 LEU A1319       7.466  20.125 -28.711  1.00  2.190          H  
ATOM  21342 2HD2 LEU A1319       6.145  20.923 -27.825  1.00  2.190          H  
ATOM  21343 3HD2 LEU A1319       7.249  19.816 -26.986  1.00  2.190          H  
ATOM  21344  N   ILE A1320       3.275  17.213 -24.662  1.00  1.210          N  
ATOM  21345  CA  ILE A1320       2.248  17.128 -23.629  1.00  1.190          C  
ATOM  21346  C   ILE A1320       2.886  17.034 -22.253  1.00  1.130          C  
ATOM  21347  O   ILE A1320       2.425  17.686 -21.310  1.00  1.150          O  
ATOM  21348  CB  ILE A1320       1.319  15.936 -23.854  1.00  1.670          C  
ATOM  21349  CG1 ILE A1320       0.491  16.215 -25.104  1.00  1.670          C  
ATOM  21350  CG2 ILE A1320       0.463  15.687 -22.602  1.00  1.670          C  
ATOM  21351  CD1 ILE A1320      -0.228  15.041 -25.644  1.00  1.670          C  
ATOM  21352  H   ILE A1320       3.333  16.491 -25.393  1.00  1.450          H  
ATOM  21353  HA  ILE A1320       1.648  18.036 -23.663  1.00  1.430          H  
ATOM  21354  HB  ILE A1320       1.897  15.050 -24.055  1.00  2.010          H  
ATOM  21355 1HG1 ILE A1320      -0.245  16.982 -24.873  1.00  2.010          H  
ATOM  21356 2HG1 ILE A1320       1.150  16.590 -25.882  1.00  2.010          H  
ATOM  21357 1HG2 ILE A1320      -0.177  14.850 -22.775  1.00  2.010          H  
ATOM  21358 2HG2 ILE A1320       1.083  15.466 -21.736  1.00  2.010          H  
ATOM  21359 3HG2 ILE A1320      -0.130  16.572 -22.394  1.00  2.010          H  
ATOM  21360 1HD1 ILE A1320      -0.776  15.352 -26.524  1.00  2.010          H  
ATOM  21361 2HD1 ILE A1320       0.486  14.279 -25.916  1.00  2.010          H  
ATOM  21362 3HD1 ILE A1320      -0.913  14.640 -24.927  1.00  2.010          H  
ATOM  21363  N   CYS A1321       3.917  16.191 -22.140  1.00  1.060          N  
ATOM  21364  CA  CYS A1321       4.633  15.998 -20.897  1.00  1.030          C  
ATOM  21365  C   CYS A1321       5.135  17.338 -20.425  1.00  1.110          C  
ATOM  21366  O   CYS A1321       4.965  17.691 -19.264  1.00  1.110          O  
ATOM  21367  CB  CYS A1321       5.899  15.155 -21.090  1.00  1.450          C  
ATOM  21368  SG  CYS A1321       5.665  13.511 -21.630  1.00  1.450          S  
ATOM  21369  H   CYS A1321       4.184  15.663 -22.964  1.00  1.270          H  
ATOM  21370  HA  CYS A1321       3.971  15.558 -20.152  1.00  1.240          H  
ATOM  21371 1HB  CYS A1321       6.569  15.639 -21.770  1.00  1.740          H  
ATOM  21372 2HB  CYS A1321       6.416  15.101 -20.154  1.00  1.740          H  
ATOM  21373  HG  CYS A1321       4.981  13.815 -22.745  1.00  1.740          H  
ATOM  21374  N   CYS A1322       5.704  18.126 -21.348  1.00  1.190          N  
ATOM  21375  CA  CYS A1322       6.259  19.417 -20.983  1.00  1.300          C  
ATOM  21376  C   CYS A1322       5.186  20.278 -20.344  1.00  1.330          C  
ATOM  21377  O   CYS A1322       5.429  20.869 -19.293  1.00  1.360          O  
ATOM  21378  CB  CYS A1322       6.820  20.137 -22.211  1.00  1.780          C  
ATOM  21379  SG  CYS A1322       8.261  19.323 -22.954  1.00  1.780          S  
ATOM  21380  H   CYS A1322       5.820  17.765 -22.296  1.00  1.430          H  
ATOM  21381  HA  CYS A1322       7.065  19.263 -20.267  1.00  1.560          H  
ATOM  21382 1HB  CYS A1322       6.054  20.229 -22.970  1.00  2.130          H  
ATOM  21383 2HB  CYS A1322       7.117  21.145 -21.926  1.00  2.130          H  
ATOM  21384  HG  CYS A1322       7.599  18.196 -23.329  1.00  2.130          H  
ATOM  21385  N   THR A1323       3.978  20.284 -20.915  1.00  1.340          N  
ATOM  21386  CA  THR A1323       2.888  21.062 -20.329  1.00  1.390          C  
ATOM  21387  C   THR A1323       2.602  20.602 -18.901  1.00  1.330          C  
ATOM  21388  O   THR A1323       2.541  21.427 -17.980  1.00  1.360          O  
ATOM  21389  CB  THR A1323       1.592  20.937 -21.185  1.00  1.930          C  
ATOM  21390  OG1 THR A1323       1.822  21.503 -22.486  1.00  1.930          O  
ATOM  21391  CG2 THR A1323       0.399  21.652 -20.524  1.00  1.930          C  
ATOM  21392  H   THR A1323       3.858  19.799 -21.810  1.00  1.610          H  
ATOM  21393  HA  THR A1323       3.185  22.110 -20.300  1.00  1.670          H  
ATOM  21394  HB  THR A1323       1.339  19.891 -21.305  1.00  2.310          H  
ATOM  21395  HG1 THR A1323       2.470  20.968 -22.964  1.00  2.310          H  
ATOM  21396 1HG2 THR A1323      -0.482  21.540 -21.155  1.00  2.310          H  
ATOM  21397 2HG2 THR A1323       0.194  21.223 -19.547  1.00  2.310          H  
ATOM  21398 3HG2 THR A1323       0.630  22.697 -20.418  1.00  2.310          H  
ATOM  21399  N   PHE A1324       2.463  19.294 -18.694  1.00  1.260          N  
ATOM  21400  CA  PHE A1324       2.150  18.796 -17.355  1.00  1.220          C  
ATOM  21401  C   PHE A1324       3.262  19.045 -16.340  1.00  1.190          C  
ATOM  21402  O   PHE A1324       2.996  19.420 -15.188  1.00  1.190          O  
ATOM  21403  CB  PHE A1324       1.872  17.310 -17.381  1.00  1.720          C  
ATOM  21404  CG  PHE A1324       0.619  16.853 -18.046  1.00  1.720          C  
ATOM  21405  CD1 PHE A1324      -0.446  17.712 -18.345  1.00  1.720          C  
ATOM  21406  CD2 PHE A1324       0.479  15.501 -18.332  1.00  1.720          C  
ATOM  21407  CE1 PHE A1324      -1.583  17.220 -18.901  1.00  1.720          C  
ATOM  21408  CE2 PHE A1324      -0.669  15.025 -18.886  1.00  1.720          C  
ATOM  21409  CZ  PHE A1324      -1.694  15.886 -19.159  1.00  1.720          C  
ATOM  21410  H   PHE A1324       2.530  18.656 -19.501  1.00  1.510          H  
ATOM  21411  HA  PHE A1324       1.280  19.321 -16.985  1.00  1.460          H  
ATOM  21412 1HB  PHE A1324       2.717  16.798 -17.846  1.00  2.070          H  
ATOM  21413 2HB  PHE A1324       1.804  16.988 -16.364  1.00  2.070          H  
ATOM  21414  HD1 PHE A1324      -0.390  18.769 -18.139  1.00  2.070          H  
ATOM  21415  HD2 PHE A1324       1.295  14.811 -18.095  1.00  2.070          H  
ATOM  21416  HE1 PHE A1324      -2.412  17.890 -19.127  1.00  2.070          H  
ATOM  21417  HE2 PHE A1324      -0.777  13.961 -19.097  1.00  2.070          H  
ATOM  21418  HZ  PHE A1324      -2.602  15.510 -19.574  1.00  2.070          H  
ATOM  21419  N   PHE A1325       4.512  18.837 -16.750  1.00  1.190          N  
ATOM  21420  CA  PHE A1325       5.630  19.042 -15.856  1.00  1.190          C  
ATOM  21421  C   PHE A1325       5.702  20.510 -15.465  1.00  1.210          C  
ATOM  21422  O   PHE A1325       5.943  20.815 -14.301  1.00  1.200          O  
ATOM  21423  CB  PHE A1325       6.953  18.549 -16.465  1.00  1.670          C  
ATOM  21424  CG  PHE A1325       7.190  17.049 -16.369  1.00  1.670          C  
ATOM  21425  CD1 PHE A1325       7.089  16.193 -17.447  1.00  1.670          C  
ATOM  21426  CD2 PHE A1325       7.540  16.518 -15.165  1.00  1.670          C  
ATOM  21427  CE1 PHE A1325       7.333  14.832 -17.301  1.00  1.670          C  
ATOM  21428  CE2 PHE A1325       7.794  15.170 -15.000  1.00  1.670          C  
ATOM  21429  CZ  PHE A1325       7.688  14.324 -16.073  1.00  1.670          C  
ATOM  21430  H   PHE A1325       4.678  18.517 -17.703  1.00  1.430          H  
ATOM  21431  HA  PHE A1325       5.452  18.462 -14.953  1.00  1.430          H  
ATOM  21432 1HB  PHE A1325       6.990  18.838 -17.520  1.00  2.000          H  
ATOM  21433 2HB  PHE A1325       7.770  19.023 -15.965  1.00  2.000          H  
ATOM  21434  HD1 PHE A1325       6.830  16.589 -18.405  1.00  2.000          H  
ATOM  21435  HD2 PHE A1325       7.616  17.190 -14.342  1.00  2.000          H  
ATOM  21436  HE1 PHE A1325       7.251  14.164 -18.157  1.00  2.000          H  
ATOM  21437  HE2 PHE A1325       8.075  14.771 -14.021  1.00  2.000          H  
ATOM  21438  HZ  PHE A1325       7.882  13.253 -15.947  1.00  2.000          H  
ATOM  21439  N   ILE A1326       5.454  21.418 -16.415  1.00  1.260          N  
ATOM  21440  CA  ILE A1326       5.445  22.851 -16.144  1.00  1.290          C  
ATOM  21441  C   ILE A1326       4.357  23.226 -15.159  1.00  1.260          C  
ATOM  21442  O   ILE A1326       4.621  24.013 -14.250  1.00  1.260          O  
ATOM  21443  CB  ILE A1326       5.373  23.692 -17.434  1.00  1.790          C  
ATOM  21444  CG1 ILE A1326       6.731  23.532 -18.189  1.00  1.790          C  
ATOM  21445  CG2 ILE A1326       5.070  25.168 -17.099  1.00  1.790          C  
ATOM  21446  CD1 ILE A1326       6.762  24.044 -19.597  1.00  1.790          C  
ATOM  21447  H   ILE A1326       5.305  21.098 -17.377  1.00  1.510          H  
ATOM  21448  HA  ILE A1326       6.378  23.106 -15.675  1.00  1.550          H  
ATOM  21449  HB  ILE A1326       4.591  23.290 -18.080  1.00  2.150          H  
ATOM  21450 1HG1 ILE A1326       7.499  24.052 -17.629  1.00  2.150          H  
ATOM  21451 2HG1 ILE A1326       6.983  22.479 -18.212  1.00  2.150          H  
ATOM  21452 1HG2 ILE A1326       5.019  25.757 -18.006  1.00  2.150          H  
ATOM  21453 2HG2 ILE A1326       4.116  25.242 -16.585  1.00  2.150          H  
ATOM  21454 3HG2 ILE A1326       5.852  25.560 -16.454  1.00  2.150          H  
ATOM  21455 1HD1 ILE A1326       7.753  23.867 -20.015  1.00  2.150          H  
ATOM  21456 2HD1 ILE A1326       6.019  23.515 -20.193  1.00  2.150          H  
ATOM  21457 3HD1 ILE A1326       6.554  25.110 -19.617  1.00  2.150          H  
ATOM  21458  N   ILE A1327       3.144  22.680 -15.293  1.00  1.250          N  
ATOM  21459  CA  ILE A1327       2.093  23.034 -14.341  1.00  1.230          C  
ATOM  21460  C   ILE A1327       2.560  22.693 -12.940  1.00  1.170          C  
ATOM  21461  O   ILE A1327       2.438  23.493 -12.011  1.00  1.150          O  
ATOM  21462  CB  ILE A1327       0.793  22.221 -14.557  1.00  1.730          C  
ATOM  21463  CG1 ILE A1327       0.160  22.574 -15.878  1.00  1.730          C  
ATOM  21464  CG2 ILE A1327      -0.211  22.516 -13.375  1.00  1.730          C  
ATOM  21465  CD1 ILE A1327      -0.945  21.589 -16.348  1.00  1.730          C  
ATOM  21466  H   ILE A1327       2.957  22.065 -16.095  1.00  1.500          H  
ATOM  21467  HA  ILE A1327       1.895  24.108 -14.407  1.00  1.480          H  
ATOM  21468  HB  ILE A1327       1.035  21.149 -14.578  1.00  2.080          H  
ATOM  21469 1HG1 ILE A1327      -0.253  23.572 -15.795  1.00  2.080          H  
ATOM  21470 2HG1 ILE A1327       0.934  22.591 -16.623  1.00  2.080          H  
ATOM  21471 1HG2 ILE A1327      -1.120  21.946 -13.504  1.00  2.080          H  
ATOM  21472 2HG2 ILE A1327       0.216  22.250 -12.417  1.00  2.080          H  
ATOM  21473 3HG2 ILE A1327      -0.453  23.579 -13.368  1.00  2.080          H  
ATOM  21474 1HD1 ILE A1327      -1.331  21.891 -17.312  1.00  2.080          H  
ATOM  21475 2HD1 ILE A1327      -0.522  20.601 -16.441  1.00  2.080          H  
ATOM  21476 3HD1 ILE A1327      -1.760  21.564 -15.639  1.00  2.080          H  
ATOM  21477  N   PHE A1328       3.062  21.470 -12.780  1.00  1.160          N  
ATOM  21478  CA  PHE A1328       3.495  21.000 -11.480  1.00  1.130          C  
ATOM  21479  C   PHE A1328       4.700  21.750 -10.981  1.00  1.140          C  
ATOM  21480  O   PHE A1328       4.778  22.082  -9.796  1.00  1.160          O  
ATOM  21481  CB  PHE A1328       3.787  19.520 -11.555  1.00  1.590          C  
ATOM  21482  CG  PHE A1328       2.575  18.674 -11.751  1.00  1.590          C  
ATOM  21483  CD1 PHE A1328       1.259  19.186 -11.715  1.00  1.590          C  
ATOM  21484  CD2 PHE A1328       2.730  17.346 -11.955  1.00  1.590          C  
ATOM  21485  CE1 PHE A1328       0.199  18.374 -11.899  1.00  1.590          C  
ATOM  21486  CE2 PHE A1328       1.647  16.538 -12.124  1.00  1.590          C  
ATOM  21487  CZ  PHE A1328       0.394  17.054 -12.105  1.00  1.590          C  
ATOM  21488  H   PHE A1328       3.128  20.842 -13.591  1.00  1.390          H  
ATOM  21489  HA  PHE A1328       2.708  21.182 -10.752  1.00  1.360          H  
ATOM  21490 1HB  PHE A1328       4.437  19.348 -12.409  1.00  1.910          H  
ATOM  21491 2HB  PHE A1328       4.316  19.192 -10.677  1.00  1.910          H  
ATOM  21492  HD1 PHE A1328       1.056  20.230 -11.557  1.00  1.910          H  
ATOM  21493  HD2 PHE A1328       3.731  16.935 -11.973  1.00  1.910          H  
ATOM  21494  HE1 PHE A1328      -0.809  18.785 -11.883  1.00  1.910          H  
ATOM  21495  HE2 PHE A1328       1.785  15.481 -12.279  1.00  1.910          H  
ATOM  21496  HZ  PHE A1328      -0.450  16.417 -12.254  1.00  1.910          H  
ATOM  21497  N   GLY A1329       5.622  22.048 -11.886  1.00  1.150          N  
ATOM  21498  CA  GLY A1329       6.837  22.753 -11.578  1.00  1.170          C  
ATOM  21499  C   GLY A1329       6.492  24.097 -10.989  1.00  1.200          C  
ATOM  21500  O   GLY A1329       6.959  24.434  -9.901  1.00  1.190          O  
ATOM  21501  H   GLY A1329       5.496  21.734 -12.843  1.00  1.380          H  
ATOM  21502 1HA  GLY A1329       7.418  22.171 -10.870  1.00  1.400          H  
ATOM  21503 2HA  GLY A1329       7.425  22.872 -12.489  1.00  1.400          H  
ATOM  21504  N   ILE A1330       5.624  24.847 -11.669  1.00  1.240          N  
ATOM  21505  CA  ILE A1330       5.256  26.169 -11.202  1.00  1.270          C  
ATOM  21506  C   ILE A1330       4.578  26.073  -9.849  1.00  1.240          C  
ATOM  21507  O   ILE A1330       4.892  26.872  -8.964  1.00  1.260          O  
ATOM  21508  CB  ILE A1330       4.308  26.884 -12.177  1.00  1.770          C  
ATOM  21509  CG1 ILE A1330       5.044  27.182 -13.479  1.00  1.770          C  
ATOM  21510  CG2 ILE A1330       3.814  28.221 -11.512  1.00  1.770          C  
ATOM  21511  CD1 ILE A1330       4.130  27.606 -14.610  1.00  1.770          C  
ATOM  21512  H   ILE A1330       5.245  24.494 -12.553  1.00  1.490          H  
ATOM  21513  HA  ILE A1330       6.160  26.763 -11.096  1.00  1.520          H  
ATOM  21514  HB  ILE A1330       3.469  26.233 -12.417  1.00  2.120          H  
ATOM  21515 1HG1 ILE A1330       5.790  27.949 -13.301  1.00  2.120          H  
ATOM  21516 2HG1 ILE A1330       5.550  26.282 -13.794  1.00  2.120          H  
ATOM  21517 1HG2 ILE A1330       3.159  28.754 -12.170  1.00  2.120          H  
ATOM  21518 2HG2 ILE A1330       3.277  28.011 -10.595  1.00  2.120          H  
ATOM  21519 3HG2 ILE A1330       4.674  28.857 -11.283  1.00  2.120          H  
ATOM  21520 1HD1 ILE A1330       4.714  27.764 -15.509  1.00  2.120          H  
ATOM  21521 2HD1 ILE A1330       3.400  26.817 -14.791  1.00  2.120          H  
ATOM  21522 3HD1 ILE A1330       3.610  28.527 -14.365  1.00  2.120          H  
ATOM  21523  N   LEU A1331       3.637  25.136  -9.670  1.00  1.210          N  
ATOM  21524  CA  LEU A1331       2.978  25.049  -8.375  1.00  1.190          C  
ATOM  21525  C   LEU A1331       3.970  24.727  -7.276  1.00  1.160          C  
ATOM  21526  O   LEU A1331       3.875  25.296  -6.185  1.00  1.180          O  
ATOM  21527  CB  LEU A1331       1.913  23.946  -8.372  1.00  1.670          C  
ATOM  21528  CG  LEU A1331       0.680  24.180  -9.225  1.00  1.670          C  
ATOM  21529  CD1 LEU A1331      -0.168  22.915  -9.239  1.00  1.670          C  
ATOM  21530  CD2 LEU A1331      -0.116  25.378  -8.687  1.00  1.670          C  
ATOM  21531  H   LEU A1331       3.370  24.503 -10.433  1.00  1.450          H  
ATOM  21532  HA  LEU A1331       2.539  26.013  -8.146  1.00  1.430          H  
ATOM  21533 1HB  LEU A1331       2.384  23.028  -8.730  1.00  2.010          H  
ATOM  21534 2HB  LEU A1331       1.586  23.785  -7.347  1.00  2.010          H  
ATOM  21535  HG  LEU A1331       0.984  24.367 -10.234  1.00  2.010          H  
ATOM  21536 1HD1 LEU A1331      -1.041  23.075  -9.871  1.00  2.010          H  
ATOM  21537 2HD1 LEU A1331       0.423  22.089  -9.638  1.00  2.010          H  
ATOM  21538 3HD1 LEU A1331      -0.489  22.678  -8.226  1.00  2.010          H  
ATOM  21539 1HD2 LEU A1331      -1.006  25.529  -9.303  1.00  2.010          H  
ATOM  21540 2HD2 LEU A1331      -0.415  25.181  -7.662  1.00  2.010          H  
ATOM  21541 3HD2 LEU A1331       0.475  26.287  -8.712  1.00  2.010          H  
ATOM  21542  N   GLY A1332       4.907  23.817  -7.563  1.00  1.110          N  
ATOM  21543  CA  GLY A1332       5.938  23.409  -6.632  1.00  1.080          C  
ATOM  21544  C   GLY A1332       6.823  24.583  -6.239  1.00  1.130          C  
ATOM  21545  O   GLY A1332       7.294  24.645  -5.107  1.00  1.120          O  
ATOM  21546  H   GLY A1332       4.882  23.351  -8.474  1.00  1.330          H  
ATOM  21547 1HA  GLY A1332       5.478  22.974  -5.745  1.00  1.300          H  
ATOM  21548 2HA  GLY A1332       6.528  22.630  -7.100  1.00  1.300          H  
ATOM  21549  N   VAL A1333       7.084  25.500  -7.180  1.00  1.170          N  
ATOM  21550  CA  VAL A1333       7.889  26.691  -6.912  1.00  1.210          C  
ATOM  21551  C   VAL A1333       7.085  27.612  -5.987  1.00  1.230          C  
ATOM  21552  O   VAL A1333       7.544  28.055  -4.928  1.00  1.250          O  
ATOM  21553  CB  VAL A1333       8.307  27.378  -8.262  1.00  1.680          C  
ATOM  21554  CG1 VAL A1333       8.994  28.725  -8.053  1.00  1.680          C  
ATOM  21555  CG2 VAL A1333       9.317  26.481  -9.021  1.00  1.680          C  
ATOM  21556  H   VAL A1333       6.720  25.336  -8.124  1.00  1.400          H  
ATOM  21557  HA  VAL A1333       8.780  26.399  -6.384  1.00  1.450          H  
ATOM  21558  HB  VAL A1333       7.411  27.533  -8.859  1.00  2.010          H  
ATOM  21559 1HG1 VAL A1333       9.257  29.151  -9.023  1.00  2.010          H  
ATOM  21560 2HG1 VAL A1333       8.332  29.405  -7.541  1.00  2.010          H  
ATOM  21561 3HG1 VAL A1333       9.900  28.571  -7.476  1.00  2.010          H  
ATOM  21562 1HG2 VAL A1333       9.580  26.951  -9.962  1.00  2.010          H  
ATOM  21563 2HG2 VAL A1333      10.210  26.359  -8.425  1.00  2.010          H  
ATOM  21564 3HG2 VAL A1333       8.899  25.521  -9.216  1.00  2.010          H  
ATOM  21565  N   GLN A1334       5.826  27.835  -6.317  1.00  1.240          N  
ATOM  21566  CA  GLN A1334       5.000  28.718  -5.507  1.00  1.260          C  
ATOM  21567  C   GLN A1334       4.907  28.207  -4.067  1.00  1.240          C  
ATOM  21568  O   GLN A1334       4.886  28.995  -3.113  1.00  1.280          O  
ATOM  21569  CB  GLN A1334       3.636  28.825  -6.148  1.00  1.760          C  
ATOM  21570  CG  GLN A1334       3.698  29.577  -7.422  1.00  1.760          C  
ATOM  21571  CD  GLN A1334       2.462  29.553  -8.164  1.00  1.760          C  
ATOM  21572  OE1 GLN A1334       1.525  28.818  -7.833  1.00  1.760          O  
ATOM  21573  NE2 GLN A1334       2.431  30.351  -9.202  1.00  1.760          N  
ATOM  21574  H   GLN A1334       5.451  27.425  -7.179  1.00  1.490          H  
ATOM  21575  HA  GLN A1334       5.449  29.706  -5.498  1.00  1.510          H  
ATOM  21576 1HB  GLN A1334       3.235  27.831  -6.340  1.00  2.110          H  
ATOM  21577 2HB  GLN A1334       2.966  29.333  -5.490  1.00  2.110          H  
ATOM  21578 1HG  GLN A1334       3.922  30.617  -7.190  1.00  2.110          H  
ATOM  21579 2HG  GLN A1334       4.484  29.175  -8.054  1.00  2.110          H  
ATOM  21580 1HE2 GLN A1334       1.624  30.361  -9.784  1.00  2.110          H  
ATOM  21581 2HE2 GLN A1334       3.271  30.935  -9.409  1.00  2.110          H  
ATOM  21582  N   LEU A1335       4.878  26.886  -3.938  1.00  1.200          N  
ATOM  21583  CA  LEU A1335       4.823  26.154  -2.691  1.00  1.190          C  
ATOM  21584  C   LEU A1335       6.153  26.083  -1.903  1.00  1.170          C  
ATOM  21585  O   LEU A1335       6.146  26.317  -0.693  1.00  1.180          O  
ATOM  21586  CB  LEU A1335       4.364  24.733  -3.042  1.00  1.670          C  
ATOM  21587  CG  LEU A1335       4.225  23.688  -1.951  1.00  1.670          C  
ATOM  21588  CD1 LEU A1335       3.188  24.093  -0.929  1.00  1.670          C  
ATOM  21589  CD2 LEU A1335       3.847  22.403  -2.624  1.00  1.670          C  
ATOM  21590  H   LEU A1335       4.830  26.333  -4.799  1.00  1.440          H  
ATOM  21591  HA  LEU A1335       4.078  26.637  -2.065  1.00  1.430          H  
ATOM  21592 1HB  LEU A1335       3.409  24.805  -3.558  1.00  2.000          H  
ATOM  21593 2HB  LEU A1335       5.081  24.336  -3.747  1.00  2.000          H  
ATOM  21594  HG  LEU A1335       5.176  23.563  -1.437  1.00  2.000          H  
ATOM  21595 1HD1 LEU A1335       3.102  23.323  -0.186  1.00  2.000          H  
ATOM  21596 2HD1 LEU A1335       3.481  25.024  -0.448  1.00  2.000          H  
ATOM  21597 3HD1 LEU A1335       2.224  24.222  -1.420  1.00  2.000          H  
ATOM  21598 1HD2 LEU A1335       3.766  21.625  -1.881  1.00  2.000          H  
ATOM  21599 2HD2 LEU A1335       2.900  22.530  -3.137  1.00  2.000          H  
ATOM  21600 3HD2 LEU A1335       4.604  22.134  -3.348  1.00  2.000          H  
ATOM  21601  N   PHE A1336       7.278  25.720  -2.556  1.00  1.140          N  
ATOM  21602  CA  PHE A1336       8.549  25.495  -1.856  1.00  1.140          C  
ATOM  21603  C   PHE A1336       9.761  26.432  -2.088  1.00  1.040          C  
ATOM  21604  O   PHE A1336      10.820  26.139  -1.522  1.00  1.060          O  
ATOM  21605  CB  PHE A1336       9.087  24.086  -2.153  1.00  1.600          C  
ATOM  21606  CG  PHE A1336       8.239  22.918  -1.756  1.00  1.600          C  
ATOM  21607  CD1 PHE A1336       7.704  22.089  -2.735  1.00  1.600          C  
ATOM  21608  CD2 PHE A1336       7.975  22.628  -0.420  1.00  1.600          C  
ATOM  21609  CE1 PHE A1336       6.940  21.000  -2.394  1.00  1.600          C  
ATOM  21610  CE2 PHE A1336       7.201  21.548  -0.086  1.00  1.600          C  
ATOM  21611  CZ  PHE A1336       6.685  20.731  -1.070  1.00  1.600          C  
ATOM  21612  H   PHE A1336       7.247  25.537  -3.555  1.00  1.370          H  
ATOM  21613  HA  PHE A1336       8.323  25.537  -0.798  1.00  1.370          H  
ATOM  21614 1HB  PHE A1336       9.268  24.012  -3.214  1.00  1.920          H  
ATOM  21615 2HB  PHE A1336      10.042  23.967  -1.659  1.00  1.920          H  
ATOM  21616  HD1 PHE A1336       7.902  22.311  -3.787  1.00  1.920          H  
ATOM  21617  HD2 PHE A1336       8.385  23.270   0.374  1.00  1.920          H  
ATOM  21618  HE1 PHE A1336       6.528  20.354  -3.174  1.00  1.920          H  
ATOM  21619  HE2 PHE A1336       7.000  21.338   0.962  1.00  1.920          H  
ATOM  21620  HZ  PHE A1336       6.074  19.880  -0.801  1.00  1.920          H  
ATOM  21621  N   LYS A1337       9.682  27.536  -2.849  1.00  1.080          N  
ATOM  21622  CA  LYS A1337      10.927  28.321  -3.064  1.00  1.040          C  
ATOM  21623  C   LYS A1337      11.722  28.588  -1.796  1.00  1.100          C  
ATOM  21624  O   LYS A1337      11.201  29.201  -0.869  1.00  1.530          O  
ATOM  21625  CB  LYS A1337      10.604  29.728  -3.593  1.00  1.470          C  
ATOM  21626  CG  LYS A1337      10.173  29.857  -5.001  1.00  1.470          C  
ATOM  21627  CD  LYS A1337       9.623  31.286  -5.329  1.00  1.470          C  
ATOM  21628  CE  LYS A1337       8.090  31.428  -5.201  1.00  1.470          C  
ATOM  21629  NZ  LYS A1337       7.609  31.581  -3.799  1.00  1.470          N  
ATOM  21630  H   LYS A1337       8.819  27.770  -3.349  1.00  1.300          H  
ATOM  21631  HA  LYS A1337      11.561  27.775  -3.761  1.00  1.250          H  
ATOM  21632 1HB  LYS A1337       9.817  30.133  -2.980  1.00  1.770          H  
ATOM  21633 2HB  LYS A1337      11.457  30.364  -3.446  1.00  1.770          H  
ATOM  21634 1HG  LYS A1337      11.052  29.691  -5.628  1.00  1.770          H  
ATOM  21635 2HG  LYS A1337       9.490  29.120  -5.229  1.00  1.770          H  
ATOM  21636 1HD  LYS A1337      10.110  32.031  -4.702  1.00  1.770          H  
ATOM  21637 2HD  LYS A1337       9.845  31.508  -6.360  1.00  1.770          H  
ATOM  21638 1HE  LYS A1337       7.783  32.304  -5.767  1.00  1.770          H  
ATOM  21639 2HE  LYS A1337       7.626  30.560  -5.633  1.00  1.770          H  
ATOM  21640 1HZ  LYS A1337       6.600  31.672  -3.806  1.00  1.770          H  
ATOM  21641 2HZ  LYS A1337       7.860  30.764  -3.263  1.00  1.770          H  
ATOM  21642 3HZ  LYS A1337       8.017  32.400  -3.384  1.00  1.770          H  
ATOM  21643  N   GLY A1338      12.996  28.138  -1.766  1.00  1.160          N  
ATOM  21644  CA  GLY A1338      13.932  28.344  -0.656  1.00  1.290          C  
ATOM  21645  C   GLY A1338      13.743  27.426   0.555  1.00  1.170          C  
ATOM  21646  O   GLY A1338      14.590  27.394   1.461  1.00  1.340          O  
ATOM  21647  H   GLY A1338      13.392  27.647  -2.583  1.00  1.390          H  
ATOM  21648 1HA  GLY A1338      14.947  28.226  -1.041  1.00  1.550          H  
ATOM  21649 2HA  GLY A1338      13.848  29.364  -0.316  1.00  1.550          H  
ATOM  21650  N   MET A1339      12.661  26.653   0.561  1.00  0.980          N  
ATOM  21651  CA  MET A1339      12.322  25.877   1.736  1.00  1.020          C  
ATOM  21652  C   MET A1339      13.165  24.650   1.996  1.00  1.050          C  
ATOM  21653  O   MET A1339      13.231  24.198   3.134  1.00  1.130          O  
ATOM  21654  CB  MET A1339      10.851  25.531   1.732  1.00  1.410          C  
ATOM  21655  CG  MET A1339       9.970  26.721   1.849  1.00  1.410          C  
ATOM  21656  SD  MET A1339       8.261  26.322   1.975  1.00  1.410          S  
ATOM  21657  CE  MET A1339       7.618  27.968   2.093  1.00  1.410          C  
ATOM  21658  H   MET A1339      12.023  26.660  -0.236  1.00  1.180          H  
ATOM  21659  HA  MET A1339      12.474  26.524   2.593  1.00  1.220          H  
ATOM  21660 1HB  MET A1339      10.588  24.963   0.847  1.00  1.690          H  
ATOM  21661 2HB  MET A1339      10.648  24.941   2.589  1.00  1.690          H  
ATOM  21662 1HG  MET A1339      10.247  27.293   2.695  1.00  1.690          H  
ATOM  21663 2HG  MET A1339      10.105  27.344   0.964  1.00  1.690          H  
ATOM  21664 1HE  MET A1339       6.533  27.926   2.183  1.00  1.690          H  
ATOM  21665 2HE  MET A1339       8.038  28.462   2.966  1.00  1.690          H  
ATOM  21666 3HE  MET A1339       7.885  28.525   1.192  1.00  1.690          H  
ATOM  21667  N   MET A1340      13.832  24.080   0.992  1.00  1.110          N  
ATOM  21668  CA  MET A1340      14.680  22.934   1.306  1.00  1.200          C  
ATOM  21669  C   MET A1340      16.095  23.498   1.498  1.00  1.300          C  
ATOM  21670  O   MET A1340      16.680  23.778   0.448  1.00  1.480          O  
ATOM  21671  CB  MET A1340      14.667  21.907   0.179  1.00  1.640          C  
ATOM  21672  CG  MET A1340      13.286  21.266  -0.152  1.00  1.640          C  
ATOM  21673  SD  MET A1340      13.386  20.044  -1.509  1.00  1.640          S  
ATOM  21674  CE  MET A1340      11.658  19.649  -1.840  1.00  1.640          C  
ATOM  21675  H   MET A1340      13.765  24.436   0.047  1.00  1.330          H  
ATOM  21676  HA  MET A1340      14.370  22.477   2.240  1.00  1.440          H  
ATOM  21677 1HB  MET A1340      15.065  22.353  -0.694  1.00  1.970          H  
ATOM  21678 2HB  MET A1340      15.337  21.091   0.451  1.00  1.970          H  
ATOM  21679 1HG  MET A1340      12.874  20.780   0.702  1.00  1.970          H  
ATOM  21680 2HG  MET A1340      12.591  22.050  -0.443  1.00  1.970          H  
ATOM  21681 1HE  MET A1340      11.599  18.944  -2.662  1.00  1.970          H  
ATOM  21682 2HE  MET A1340      11.227  19.208  -0.970  1.00  1.970          H  
ATOM  21683 3HE  MET A1340      11.114  20.556  -2.106  1.00  1.970          H  
ATOM  21684  N   PHE A1341      16.084  24.383   2.491  1.00  1.420          N  
ATOM  21685  CA  PHE A1341      17.236  24.671   3.310  1.00  1.560          C  
ATOM  21686  C   PHE A1341      17.750  23.464   4.090  1.00  1.760          C  
ATOM  21687  O   PHE A1341      16.973  22.671   4.628  1.00  2.150          O  
ATOM  21688  CB  PHE A1341      16.848  25.819   4.267  1.00  2.130          C  
ATOM  21689  CG  PHE A1341      17.905  26.236   5.178  1.00  2.130          C  
ATOM  21690  CD1 PHE A1341      18.972  26.913   4.703  1.00  2.130          C  
ATOM  21691  CD2 PHE A1341      17.831  25.953   6.515  1.00  2.130          C  
ATOM  21692  CE1 PHE A1341      19.992  27.269   5.527  1.00  2.130          C  
ATOM  21693  CE2 PHE A1341      18.832  26.317   7.357  1.00  2.130          C  
ATOM  21694  CZ  PHE A1341      19.924  26.964   6.847  1.00  2.130          C  
ATOM  21695  H   PHE A1341      15.655  25.273   2.201  1.00  1.700          H  
ATOM  21696  HA  PHE A1341      18.039  25.011   2.649  1.00  1.870          H  
ATOM  21697 1HB  PHE A1341      16.532  26.690   3.684  1.00  2.550          H  
ATOM  21698 2HB  PHE A1341      15.989  25.512   4.866  1.00  2.550          H  
ATOM  21699  HD1 PHE A1341      19.000  27.147   3.643  1.00  2.550          H  
ATOM  21700  HD2 PHE A1341      16.965  25.429   6.887  1.00  2.550          H  
ATOM  21701  HE1 PHE A1341      20.861  27.795   5.146  1.00  2.550          H  
ATOM  21702  HE2 PHE A1341      18.781  26.084   8.413  1.00  2.550          H  
ATOM  21703  HZ  PHE A1341      20.738  27.243   7.479  1.00  2.550          H  
ATOM  21704  N   HIS A1342      19.069  23.299   4.126  1.00  1.730          N  
ATOM  21705  CA  HIS A1342      19.677  22.251   4.927  1.00  1.940          C  
ATOM  21706  C   HIS A1342      20.371  22.960   6.081  1.00  1.730          C  
ATOM  21707  O   HIS A1342      20.385  24.176   6.108  1.00  1.870          O  
ATOM  21708  CB  HIS A1342      20.634  21.395   4.074  1.00  2.630          C  
ATOM  21709  CG  HIS A1342      21.313  20.267   4.821  1.00  2.630          C  
ATOM  21710  ND1 HIS A1342      20.628  19.175   5.323  1.00  2.630          N  
ATOM  21711  CD2 HIS A1342      22.613  20.067   5.129  1.00  2.630          C  
ATOM  21712  CE1 HIS A1342      21.486  18.353   5.909  1.00  2.630          C  
ATOM  21713  NE2 HIS A1342      22.690  18.868   5.809  1.00  2.630          N  
ATOM  21714  H   HIS A1342      19.673  23.932   3.616  1.00  2.080          H  
ATOM  21715  HA  HIS A1342      18.916  21.600   5.348  1.00  2.330          H  
ATOM  21716 1HB  HIS A1342      20.074  20.960   3.250  1.00  3.160          H  
ATOM  21717 2HB  HIS A1342      21.393  22.031   3.628  1.00  3.160          H  
ATOM  21718  HD2 HIS A1342      23.444  20.727   4.887  1.00  3.160          H  
ATOM  21719  HE1 HIS A1342      21.237  17.410   6.399  1.00  3.160          H  
ATOM  21720  HE2 HIS A1342      23.538  18.452   6.174  1.00  3.160          H  
ATOM  21721  N   CYS A1343      20.990  22.264   7.004  1.00  1.870          N  
ATOM  21722  CA  CYS A1343      21.615  22.930   8.141  1.00  1.830          C  
ATOM  21723  C   CYS A1343      22.806  22.143   8.650  1.00  2.060          C  
ATOM  21724  O   CYS A1343      22.777  20.922   8.715  1.00  2.550          O  
ATOM  21725  CB  CYS A1343      20.609  23.136   9.277  1.00  2.580          C  
ATOM  21726  SG  CYS A1343      21.279  24.035  10.737  1.00  2.580          S  
ATOM  21727  H   CYS A1343      20.981  21.247   6.955  1.00  2.240          H  
ATOM  21728  HA  CYS A1343      21.963  23.914   7.813  1.00  2.200          H  
ATOM  21729 1HB  CYS A1343      19.748  23.688   8.904  1.00  3.090          H  
ATOM  21730 2HB  CYS A1343      20.244  22.168   9.617  1.00  3.090          H  
ATOM  21731  N   VAL A1344      23.816  22.869   9.100  1.00  2.230          N  
ATOM  21732  CA  VAL A1344      25.058  22.289   9.583  1.00  2.800          C  
ATOM  21733  C   VAL A1344      24.885  21.272  10.723  1.00  2.720          C  
ATOM  21734  O   VAL A1344      25.673  20.332  10.829  1.00  2.930          O  
ATOM  21735  CB  VAL A1344      25.994  23.432  10.050  1.00  3.690          C  
ATOM  21736  CG1 VAL A1344      26.275  24.377   8.852  1.00  3.690          C  
ATOM  21737  CG2 VAL A1344      25.389  24.217  11.238  1.00  3.690          C  
ATOM  21738  H   VAL A1344      23.734  23.867   9.035  1.00  2.680          H  
ATOM  21739  HA  VAL A1344      25.535  21.783   8.743  1.00  3.360          H  
ATOM  21740  HB  VAL A1344      26.944  23.001  10.357  1.00  4.430          H  
ATOM  21741 1HG1 VAL A1344      26.973  25.166   9.150  1.00  4.430          H  
ATOM  21742 2HG1 VAL A1344      26.702  23.810   8.058  1.00  4.430          H  
ATOM  21743 3HG1 VAL A1344      25.361  24.837   8.503  1.00  4.430          H  
ATOM  21744 1HG2 VAL A1344      26.085  25.007  11.526  1.00  4.430          H  
ATOM  21745 2HG2 VAL A1344      24.450  24.662  10.948  1.00  4.430          H  
ATOM  21746 3HG2 VAL A1344      25.230  23.571  12.094  1.00  4.430          H  
ATOM  21747  N   GLY A1345      23.875  21.432  11.572  1.00  2.940          N  
ATOM  21748  CA  GLY A1345      23.672  20.482  12.647  1.00  3.210          C  
ATOM  21749  C   GLY A1345      23.151  21.172  13.896  1.00  3.460          C  
ATOM  21750  O   GLY A1345      23.167  22.401  13.992  1.00  3.640          O  
ATOM  21751  H   GLY A1345      23.243  22.220  11.480  1.00  3.530          H  
ATOM  21752 1HA  GLY A1345      22.959  19.731  12.308  1.00  3.850          H  
ATOM  21753 2HA  GLY A1345      24.611  19.976  12.861  1.00  3.850          H  
ATOM  21754  N   PRO A1346      22.799  20.399  14.937  1.00  3.890          N  
ATOM  21755  CA  PRO A1346      22.217  20.845  16.193  1.00  4.390          C  
ATOM  21756  C   PRO A1346      23.242  21.468  17.135  1.00  4.360          C  
ATOM  21757  O   PRO A1346      23.480  20.960  18.228  1.00  4.400          O  
ATOM  21758  CB  PRO A1346      21.660  19.536  16.764  1.00  6.580          C  
ATOM  21759  CG  PRO A1346      22.619  18.482  16.271  1.00  6.580          C  
ATOM  21760  CD  PRO A1346      23.015  18.937  14.868  1.00  6.580          C  
ATOM  21761  HA  PRO A1346      21.405  21.558  15.981  1.00  5.270          H  
ATOM  21762 1HB  PRO A1346      21.616  19.590  17.863  1.00  7.900          H  
ATOM  21763 2HB  PRO A1346      20.629  19.378  16.414  1.00  7.900          H  
ATOM  21764 1HG  PRO A1346      23.479  18.417  16.961  1.00  7.900          H  
ATOM  21765 2HG  PRO A1346      22.132  17.493  16.283  1.00  7.900          H  
ATOM  21766 1HD  PRO A1346      24.074  18.697  14.694  1.00  7.900          H  
ATOM  21767 2HD  PRO A1346      22.351  18.471  14.126  1.00  7.900          H  
ATOM  21768  N   SER A1347      23.848  22.570  16.694  1.00  4.630          N  
ATOM  21769  CA  SER A1347      24.836  23.286  17.498  1.00  5.000          C  
ATOM  21770  C   SER A1347      24.133  24.195  18.504  1.00  4.850          C  
ATOM  21771  O   SER A1347      24.662  24.497  19.579  1.00  4.950          O  
ATOM  21772  CB  SER A1347      25.736  24.102  16.589  1.00  6.850          C  
ATOM  21773  OG  SER A1347      25.015  25.125  15.952  1.00  6.850          O  
ATOM  21774  H   SER A1347      23.619  22.909  15.757  1.00  5.560          H  
ATOM  21775  HA  SER A1347      25.439  22.559  18.042  1.00  6.000          H  
ATOM  21776 1HB  SER A1347      26.546  24.533  17.173  1.00  8.220          H  
ATOM  21777 2HB  SER A1347      26.182  23.447  15.838  1.00  8.220          H  
ATOM  21778  HG  SER A1347      25.648  25.589  15.391  1.00  8.220          H  
ATOM  21779  N   ILE A1348      22.915  24.592  18.156  1.00  5.010          N  
ATOM  21780  CA  ILE A1348      22.041  25.451  18.935  1.00  5.100          C  
ATOM  21781  C   ILE A1348      20.789  24.688  19.358  1.00  4.960          C  
ATOM  21782  O   ILE A1348      20.108  24.080  18.535  1.00  5.140          O  
ATOM  21783  CB  ILE A1348      21.692  26.715  18.122  1.00  7.100          C  
ATOM  21784  CG1 ILE A1348      23.018  27.515  17.873  1.00  7.100          C  
ATOM  21785  CG2 ILE A1348      20.592  27.550  18.818  1.00  7.100          C  
ATOM  21786  CD1 ILE A1348      22.928  28.602  16.855  1.00  7.100          C  
ATOM  21787  H   ILE A1348      22.593  24.312  17.238  1.00  6.010          H  
ATOM  21788  HA  ILE A1348      22.569  25.759  19.837  1.00  6.120          H  
ATOM  21789  HB  ILE A1348      21.323  26.411  17.143  1.00  8.520          H  
ATOM  21790 1HG1 ILE A1348      23.333  27.954  18.817  1.00  8.520          H  
ATOM  21791 2HG1 ILE A1348      23.786  26.831  17.542  1.00  8.520          H  
ATOM  21792 1HG2 ILE A1348      20.353  28.419  18.217  1.00  8.520          H  
ATOM  21793 2HG2 ILE A1348      19.690  26.953  18.935  1.00  8.520          H  
ATOM  21794 3HG2 ILE A1348      20.943  27.870  19.799  1.00  8.520          H  
ATOM  21795 1HD1 ILE A1348      23.898  29.086  16.757  1.00  8.520          H  
ATOM  21796 2HD1 ILE A1348      22.656  28.156  15.911  1.00  8.520          H  
ATOM  21797 3HD1 ILE A1348      22.190  29.343  17.140  1.00  8.520          H  
ATOM  21798  N   ASN A1349      20.458  24.733  20.646  1.00  5.060          N  
ATOM  21799  CA  ASN A1349      19.295  24.020  21.182  1.00  5.210          C  
ATOM  21800  C   ASN A1349      17.961  24.745  20.968  1.00  4.750          C  
ATOM  21801  O   ASN A1349      17.264  25.090  21.924  1.00  5.020          O  
ATOM  21802  CB  ASN A1349      19.536  23.749  22.652  1.00  7.230          C  
ATOM  21803  CG  ASN A1349      19.821  25.021  23.404  1.00  7.230          C  
ATOM  21804  OD1 ASN A1349      20.455  25.933  22.836  1.00  7.230          O  
ATOM  21805  ND2 ASN A1349      19.396  25.106  24.641  1.00  7.230          N  
ATOM  21806  H   ASN A1349      21.030  25.276  21.287  1.00  6.070          H  
ATOM  21807  HA  ASN A1349      19.221  23.062  20.666  1.00  6.250          H  
ATOM  21808 1HB  ASN A1349      18.657  23.270  23.085  1.00  8.680          H  
ATOM  21809 2HB  ASN A1349      20.377  23.067  22.770  1.00  8.680          H  
ATOM  21810 1HD2 ASN A1349      19.568  25.935  25.174  1.00  8.680          H  
ATOM  21811 2HD2 ASN A1349      18.893  24.345  25.049  1.00  8.680          H  
ATOM  21812  N   ASN A1350      17.634  24.963  19.699  1.00  4.340          N  
ATOM  21813  CA  ASN A1350      16.433  25.664  19.257  1.00  4.320          C  
ATOM  21814  C   ASN A1350      16.236  25.406  17.772  1.00  3.970          C  
ATOM  21815  O   ASN A1350      17.045  24.723  17.146  1.00  4.360          O  
ATOM  21816  CB  ASN A1350      16.555  27.158  19.541  1.00  6.060          C  
ATOM  21817  CG  ASN A1350      15.228  27.840  19.803  1.00  6.060          C  
ATOM  21818  OD1 ASN A1350      14.213  27.520  19.155  1.00  6.060          O  
ATOM  21819  ND2 ASN A1350      15.221  28.767  20.731  1.00  6.060          N  
ATOM  21820  H   ASN A1350      18.297  24.600  19.007  1.00  5.210          H  
ATOM  21821  HA  ASN A1350      15.567  25.261  19.785  1.00  5.180          H  
ATOM  21822 1HB  ASN A1350      17.209  27.320  20.397  1.00  7.270          H  
ATOM  21823 2HB  ASN A1350      17.023  27.640  18.680  1.00  7.270          H  
ATOM  21824 1HD2 ASN A1350      14.374  29.253  20.950  1.00  7.270          H  
ATOM  21825 2HD2 ASN A1350      16.063  28.986  21.226  1.00  7.270          H  
ATOM  21826  N   VAL A1351      15.193  25.965  17.176  1.00  3.560          N  
ATOM  21827  CA  VAL A1351      15.135  25.823  15.732  1.00  3.300          C  
ATOM  21828  C   VAL A1351      16.094  26.882  15.235  1.00  2.680          C  
ATOM  21829  O   VAL A1351      15.844  28.077  15.383  1.00  2.860          O  
ATOM  21830  CB  VAL A1351      13.727  26.064  15.156  1.00  4.720          C  
ATOM  21831  CG1 VAL A1351      13.775  25.939  13.616  1.00  4.720          C  
ATOM  21832  CG2 VAL A1351      12.747  25.057  15.742  1.00  4.720          C  
ATOM  21833  H   VAL A1351      14.524  26.506  17.714  1.00  4.270          H  
ATOM  21834  HA  VAL A1351      15.493  24.837  15.431  1.00  3.960          H  
ATOM  21835  HB  VAL A1351      13.410  27.078  15.401  1.00  5.670          H  
ATOM  21836 1HG1 VAL A1351      12.790  26.129  13.199  1.00  5.670          H  
ATOM  21837 2HG1 VAL A1351      14.477  26.660  13.213  1.00  5.670          H  
ATOM  21838 3HG1 VAL A1351      14.094  24.934  13.335  1.00  5.670          H  
ATOM  21839 1HG2 VAL A1351      11.753  25.236  15.334  1.00  5.670          H  
ATOM  21840 2HG2 VAL A1351      13.068  24.047  15.487  1.00  5.670          H  
ATOM  21841 3HG2 VAL A1351      12.715  25.163  16.825  1.00  5.670          H  
ATOM  21842  N   THR A1352      17.209  26.426  14.701  1.00  2.360          N  
ATOM  21843  CA  THR A1352      18.300  27.280  14.283  1.00  2.120          C  
ATOM  21844  C   THR A1352      17.855  28.115  13.081  1.00  1.890          C  
ATOM  21845  O   THR A1352      17.238  27.567  12.163  1.00  1.710          O  
ATOM  21846  CB  THR A1352      19.536  26.380  14.021  1.00  3.060          C  
ATOM  21847  OG1 THR A1352      19.828  25.657  15.219  1.00  3.060          O  
ATOM  21848  CG2 THR A1352      20.708  27.172  13.706  1.00  3.060          C  
ATOM  21849  H   THR A1352      17.322  25.413  14.604  1.00  2.830          H  
ATOM  21850  HA  THR A1352      18.546  27.962  15.098  1.00  2.540          H  
ATOM  21851  HB  THR A1352      19.336  25.691  13.211  1.00  3.680          H  
ATOM  21852  HG1 THR A1352      19.162  24.963  15.353  1.00  3.680          H  
ATOM  21853 1HG2 THR A1352      21.566  26.515  13.555  1.00  3.680          H  
ATOM  21854 2HG2 THR A1352      20.524  27.736  12.810  1.00  3.680          H  
ATOM  21855 3HG2 THR A1352      20.895  27.832  14.531  1.00  3.680          H  
ATOM  21856  N   THR A1353      18.131  29.430  13.076  1.00  2.020          N  
ATOM  21857  CA  THR A1353      17.742  30.282  11.945  1.00  1.920          C  
ATOM  21858  C   THR A1353      18.768  30.019  10.850  1.00  1.950          C  
ATOM  21859  O   THR A1353      19.905  29.655  11.153  1.00  2.070          O  
ATOM  21860  CB  THR A1353      17.683  31.782  12.358  1.00  2.730          C  
ATOM  21861  OG1 THR A1353      16.726  31.933  13.412  1.00  2.730          O  
ATOM  21862  CG2 THR A1353      17.230  32.679  11.197  1.00  2.730          C  
ATOM  21863  H   THR A1353      18.662  29.880  13.843  1.00  2.420          H  
ATOM  21864  HA  THR A1353      16.764  29.983  11.585  1.00  2.300          H  
ATOM  21865  HB  THR A1353      18.662  32.109  12.698  1.00  3.270          H  
ATOM  21866  HG1 THR A1353      17.043  31.462  14.191  1.00  3.270          H  
ATOM  21867 1HG2 THR A1353      17.187  33.709  11.548  1.00  3.270          H  
ATOM  21868 2HG2 THR A1353      17.912  32.630  10.368  1.00  3.270          H  
ATOM  21869 3HG2 THR A1353      16.240  32.371  10.868  1.00  3.270          H  
ATOM  21870  N   LYS A1354      18.432  30.180   9.571  1.00  1.950          N  
ATOM  21871  CA  LYS A1354      19.474  29.899   8.589  1.00  2.080          C  
ATOM  21872  C   LYS A1354      20.735  30.731   8.765  1.00  2.250          C  
ATOM  21873  O   LYS A1354      21.841  30.252   8.493  1.00  2.370          O  
ATOM  21874  CB  LYS A1354      19.001  30.065   7.146  1.00  2.860          C  
ATOM  21875  CG  LYS A1354      18.676  31.448   6.634  1.00  2.860          C  
ATOM  21876  CD  LYS A1354      18.141  31.340   5.179  1.00  2.860          C  
ATOM  21877  CE  LYS A1354      19.255  31.044   4.147  1.00  2.860          C  
ATOM  21878  NZ  LYS A1354      18.726  30.972   2.752  1.00  2.860          N  
ATOM  21879  H   LYS A1354      17.493  30.467   9.299  1.00  2.340          H  
ATOM  21880  HA  LYS A1354      19.764  28.866   8.732  1.00  2.500          H  
ATOM  21881 1HB  LYS A1354      19.805  29.746   6.530  1.00  3.430          H  
ATOM  21882 2HB  LYS A1354      18.143  29.413   6.960  1.00  3.430          H  
ATOM  21883 1HG  LYS A1354      17.925  31.919   7.269  1.00  3.430          H  
ATOM  21884 2HG  LYS A1354      19.571  32.067   6.629  1.00  3.430          H  
ATOM  21885 1HD  LYS A1354      17.423  30.522   5.127  1.00  3.430          H  
ATOM  21886 2HD  LYS A1354      17.635  32.263   4.901  1.00  3.430          H  
ATOM  21887 1HE  LYS A1354      20.001  31.836   4.204  1.00  3.430          H  
ATOM  21888 2HE  LYS A1354      19.730  30.098   4.368  1.00  3.430          H  
ATOM  21889 1HZ  LYS A1354      19.486  30.786   2.119  1.00  3.430          H  
ATOM  21890 2HZ  LYS A1354      18.046  30.220   2.680  1.00  3.430          H  
ATOM  21891 3HZ  LYS A1354      18.284  31.836   2.488  1.00  3.430          H  
ATOM  21892  N   THR A1355      20.593  31.933   9.321  1.00  2.330          N  
ATOM  21893  CA  THR A1355      21.713  32.821   9.531  1.00  2.590          C  
ATOM  21894  C   THR A1355      22.556  32.371  10.722  1.00  2.650          C  
ATOM  21895  O   THR A1355      23.655  32.881  10.935  1.00  2.850          O  
ATOM  21896  CB  THR A1355      21.208  34.259   9.721  1.00  3.520          C  
ATOM  21897  OG1 THR A1355      20.361  34.327  10.875  1.00  3.520          O  
ATOM  21898  CG2 THR A1355      20.393  34.664   8.493  1.00  3.520          C  
ATOM  21899  H   THR A1355      19.668  32.287   9.530  1.00  2.800          H  
ATOM  21900  HA  THR A1355      22.345  32.794   8.644  1.00  3.110          H  
ATOM  21901  HB  THR A1355      22.052  34.936   9.848  1.00  4.230          H  
ATOM  21902  HG1 THR A1355      20.903  34.271  11.677  1.00  4.230          H  
ATOM  21903 1HG2 THR A1355      20.030  35.684   8.620  1.00  4.230          H  
ATOM  21904 2HG2 THR A1355      21.026  34.613   7.607  1.00  4.230          H  
ATOM  21905 3HG2 THR A1355      19.546  33.997   8.369  1.00  4.230          H  
ATOM  21906  N   ASP A1356      22.039  31.415  11.499  1.00  2.590          N  
ATOM  21907  CA  ASP A1356      22.760  30.853  12.618  1.00  2.780          C  
ATOM  21908  C   ASP A1356      23.463  29.579  12.131  1.00  2.630          C  
ATOM  21909  O   ASP A1356      24.631  29.340  12.438  1.00  2.850          O  
ATOM  21910  CB  ASP A1356      21.834  30.457  13.761  1.00  3.820          C  
ATOM  21911  CG  ASP A1356      21.072  31.527  14.470  1.00  3.820          C  
ATOM  21912  OD1 ASP A1356      21.642  32.518  14.869  1.00  3.820          O  
ATOM  21913  OD2 ASP A1356      19.871  31.307  14.670  1.00  3.820          O  
ATOM  21914  H   ASP A1356      21.136  31.021  11.263  1.00  3.110          H  
ATOM  21915  HA  ASP A1356      23.491  31.571  12.968  1.00  3.340          H  
ATOM  21916 1HB  ASP A1356      21.104  29.814  13.352  1.00  4.580          H  
ATOM  21917 2HB  ASP A1356      22.396  29.901  14.477  1.00  4.580          H  
ATOM  21918  N   CYS A1357      22.773  28.775  11.299  1.00  2.360          N  
ATOM  21919  CA  CYS A1357      23.350  27.510  10.821  1.00  2.370          C  
ATOM  21920  C   CYS A1357      24.622  27.782  10.034  1.00  2.660          C  
ATOM  21921  O   CYS A1357      25.682  27.191  10.269  1.00  2.870          O  
ATOM  21922  CB  CYS A1357      22.410  26.794   9.828  1.00  3.310          C  
ATOM  21923  SG  CYS A1357      20.863  26.042  10.474  1.00  3.310          S  
ATOM  21924  H   CYS A1357      21.808  29.025  11.066  1.00  2.830          H  
ATOM  21925  HA  CYS A1357      23.568  26.871  11.677  1.00  2.840          H  
ATOM  21926 1HB  CYS A1357      22.115  27.531   9.097  1.00  3.980          H  
ATOM  21927 2HB  CYS A1357      22.964  26.034   9.299  1.00  3.980          H  
ATOM  21928  N   LEU A1358      24.554  28.813   9.209  1.00  2.780          N  
ATOM  21929  CA  LEU A1358      25.627  29.154   8.308  1.00  3.170          C  
ATOM  21930  C   LEU A1358      26.791  29.875   8.992  1.00  3.340          C  
ATOM  21931  O   LEU A1358      27.759  30.238   8.318  1.00  3.620          O  
ATOM  21932  CB  LEU A1358      25.027  29.997   7.167  1.00  4.280          C  
ATOM  21933  CG  LEU A1358      23.944  29.251   6.243  1.00  4.280          C  
ATOM  21934  CD1 LEU A1358      23.274  30.271   5.312  1.00  4.280          C  
ATOM  21935  CD2 LEU A1358      24.602  28.160   5.389  1.00  4.280          C  
ATOM  21936  H   LEU A1358      23.657  29.301   9.107  1.00  3.340          H  
ATOM  21937  HA  LEU A1358      26.022  28.226   7.897  1.00  3.800          H  
ATOM  21938 1HB  LEU A1358      24.540  30.866   7.613  1.00  5.140          H  
ATOM  21939 2HB  LEU A1358      25.833  30.343   6.526  1.00  5.140          H  
ATOM  21940  HG  LEU A1358      23.178  28.812   6.881  1.00  5.140          H  
ATOM  21941 1HD1 LEU A1358      22.535  29.769   4.700  1.00  5.140          H  
ATOM  21942 2HD1 LEU A1358      22.787  31.044   5.914  1.00  5.140          H  
ATOM  21943 3HD1 LEU A1358      24.031  30.730   4.678  1.00  5.140          H  
ATOM  21944 1HD2 LEU A1358      23.826  27.694   4.783  1.00  5.140          H  
ATOM  21945 2HD2 LEU A1358      25.343  28.622   4.745  1.00  5.140          H  
ATOM  21946 3HD2 LEU A1358      25.065  27.415   6.019  1.00  5.140          H  
ATOM  21947  N   MET A1359      26.734  30.067  10.326  1.00  3.240          N  
ATOM  21948  CA  MET A1359      27.858  30.678  11.018  1.00  3.450          C  
ATOM  21949  C   MET A1359      29.099  29.798  10.979  1.00  3.410          C  
ATOM  21950  O   MET A1359      30.203  30.321  11.089  1.00  3.740          O  
ATOM  21951  CB  MET A1359      27.566  30.987  12.488  1.00  4.750          C  
ATOM  21952  CG  MET A1359      26.622  32.132  12.748  1.00  4.750          C  
ATOM  21953  SD  MET A1359      26.550  32.589  14.523  1.00  4.750          S  
ATOM  21954  CE  MET A1359      25.613  31.264  15.331  1.00  4.750          C  
ATOM  21955  H   MET A1359      25.923  29.771  10.880  1.00  3.890          H  
ATOM  21956  HA  MET A1359      28.103  31.612  10.514  1.00  4.140          H  
ATOM  21957 1HB  MET A1359      27.143  30.102  12.950  1.00  5.700          H  
ATOM  21958 2HB  MET A1359      28.508  31.206  13.002  1.00  5.700          H  
ATOM  21959 1HG  MET A1359      26.949  33.000  12.180  1.00  5.700          H  
ATOM  21960 2HG  MET A1359      25.647  31.859  12.406  1.00  5.700          H  
ATOM  21961 1HE  MET A1359      25.536  31.478  16.397  1.00  5.700          H  
ATOM  21962 2HE  MET A1359      24.615  31.207  14.915  1.00  5.700          H  
ATOM  21963 3HE  MET A1359      26.114  30.310  15.191  1.00  5.700          H  
ATOM  21964  N   ASP A1360      28.941  28.464  10.905  1.00  3.110          N  
ATOM  21965  CA  ASP A1360      30.114  27.581  10.901  1.00  3.170          C  
ATOM  21966  C   ASP A1360      30.532  27.231   9.445  1.00  3.200          C  
ATOM  21967  O   ASP A1360      30.032  26.231   8.913  1.00  3.340          O  
ATOM  21968  CB  ASP A1360      29.805  26.281  11.660  1.00  4.410          C  
ATOM  21969  CG  ASP A1360      31.036  25.428  11.815  1.00  4.410          C  
ATOM  21970  OD1 ASP A1360      32.085  25.942  11.492  1.00  4.410          O  
ATOM  21971  OD2 ASP A1360      30.954  24.275  12.233  1.00  4.410          O  
ATOM  21972  H   ASP A1360      28.001  28.049  10.852  1.00  3.730          H  
ATOM  21973  HA  ASP A1360      30.914  28.087  11.427  1.00  3.800          H  
ATOM  21974 1HB  ASP A1360      29.414  26.520  12.649  1.00  5.300          H  
ATOM  21975 2HB  ASP A1360      29.037  25.710  11.131  1.00  5.300          H  
ATOM  21976  N   PRO A1361      31.475  27.975   8.795  1.00  3.440          N  
ATOM  21977  CA  PRO A1361      31.768  27.887   7.372  1.00  3.630          C  
ATOM  21978  C   PRO A1361      32.241  26.529   6.876  1.00  3.410          C  
ATOM  21979  O   PRO A1361      31.946  26.155   5.738  1.00  3.700          O  
ATOM  21980  CB  PRO A1361      32.895  28.917   7.192  1.00  5.450          C  
ATOM  21981  CG  PRO A1361      33.529  29.055   8.559  1.00  5.450          C  
ATOM  21982  CD  PRO A1361      32.400  28.862   9.538  1.00  5.450          C  
ATOM  21983  HA  PRO A1361      30.892  28.215   6.822  1.00  4.360          H  
ATOM  21984 1HB  PRO A1361      33.606  28.564   6.430  1.00  6.530          H  
ATOM  21985 2HB  PRO A1361      32.474  29.863   6.820  1.00  6.530          H  
ATOM  21986 1HG  PRO A1361      34.334  28.315   8.692  1.00  6.530          H  
ATOM  21987 2HG  PRO A1361      33.998  30.047   8.656  1.00  6.530          H  
ATOM  21988 1HD  PRO A1361      32.792  28.381  10.447  1.00  6.530          H  
ATOM  21989 2HD  PRO A1361      31.957  29.828   9.724  1.00  6.530          H  
ATOM  21990  N   ARG A1362      32.847  25.730   7.755  1.00  3.450          N  
ATOM  21991  CA  ARG A1362      33.359  24.425   7.353  1.00  3.660          C  
ATOM  21992  C   ARG A1362      32.254  23.428   7.054  1.00  3.410          C  
ATOM  21993  O   ARG A1362      32.519  22.362   6.500  1.00  3.540          O  
ATOM  21994  CB  ARG A1362      34.274  23.857   8.424  1.00  5.040          C  
ATOM  21995  CG  ARG A1362      33.567  23.509   9.694  1.00  5.040          C  
ATOM  21996  CD  ARG A1362      34.466  23.085  10.779  1.00  5.040          C  
ATOM  21997  NE  ARG A1362      33.716  22.872  12.028  1.00  5.040          N  
ATOM  21998  CZ  ARG A1362      34.207  22.308  13.153  1.00  5.040          C  
ATOM  21999  NH1 ARG A1362      35.453  21.864  13.198  1.00  5.040          N  
ATOM  22000  NH2 ARG A1362      33.427  22.206  14.216  1.00  5.040          N  
ATOM  22001  H   ARG A1362      33.043  26.048   8.698  1.00  4.140          H  
ATOM  22002  HA  ARG A1362      33.947  24.561   6.445  1.00  4.390          H  
ATOM  22003 1HB  ARG A1362      34.754  22.954   8.053  1.00  6.050          H  
ATOM  22004 2HB  ARG A1362      35.053  24.579   8.661  1.00  6.050          H  
ATOM  22005 1HG  ARG A1362      32.989  24.345  10.025  1.00  6.050          H  
ATOM  22006 2HG  ARG A1362      32.911  22.677   9.499  1.00  6.050          H  
ATOM  22007 1HD  ARG A1362      34.951  22.153  10.498  1.00  6.050          H  
ATOM  22008 2HD  ARG A1362      35.212  23.859  10.954  1.00  6.050          H  
ATOM  22009  HE  ARG A1362      32.732  23.229  12.063  1.00  6.050          H  
ATOM  22010 1HH1 ARG A1362      36.052  21.942  12.390  1.00  6.050          H  
ATOM  22011 2HH1 ARG A1362      35.811  21.445  14.045  1.00  6.050          H  
ATOM  22012 1HH2 ARG A1362      32.471  22.553  14.174  1.00  6.050          H  
ATOM  22013 2HH2 ARG A1362      33.776  21.791  15.066  1.00  6.050          H  
ATOM  22014  N   ASN A1363      31.030  23.740   7.474  1.00  3.320          N  
ATOM  22015  CA  ASN A1363      29.909  22.854   7.245  1.00  3.360          C  
ATOM  22016  C   ASN A1363      28.870  23.419   6.286  1.00  3.040          C  
ATOM  22017  O   ASN A1363      27.781  22.856   6.157  1.00  3.320          O  
ATOM  22018  CB  ASN A1363      29.279  22.462   8.569  1.00  4.690          C  
ATOM  22019  CG  ASN A1363      30.127  21.518   9.361  1.00  4.690          C  
ATOM  22020  OD1 ASN A1363      30.392  20.414   8.868  1.00  4.690          O  
ATOM  22021  ND2 ASN A1363      30.551  21.866  10.551  1.00  4.690          N  
ATOM  22022  H   ASN A1363      30.859  24.641   7.934  1.00  3.980          H  
ATOM  22023  HA  ASN A1363      30.292  21.942   6.784  1.00  4.030          H  
ATOM  22024 1HB  ASN A1363      29.123  23.366   9.167  1.00  5.630          H  
ATOM  22025 2HB  ASN A1363      28.313  22.000   8.395  1.00  5.630          H  
ATOM  22026 1HD2 ASN A1363      31.103  21.222  11.075  1.00  5.630          H  
ATOM  22027 2HD2 ASN A1363      30.352  22.779  10.968  1.00  5.630          H  
ATOM  22028  N   ARG A1364      29.181  24.510   5.587  1.00  2.830          N  
ATOM  22029  CA  ARG A1364      28.190  25.051   4.667  1.00  2.720          C  
ATOM  22030  C   ARG A1364      27.884  24.040   3.563  1.00  2.510          C  
ATOM  22031  O   ARG A1364      28.785  23.401   3.012  1.00  2.730          O  
ATOM  22032  CB  ARG A1364      28.623  26.403   4.136  1.00  3.850          C  
ATOM  22033  CG  ARG A1364      28.538  27.507   5.196  1.00  3.850          C  
ATOM  22034  CD  ARG A1364      29.062  28.798   4.714  1.00  3.850          C  
ATOM  22035  NE  ARG A1364      29.030  29.831   5.758  1.00  3.850          N  
ATOM  22036  CZ  ARG A1364      29.676  31.011   5.710  1.00  3.850          C  
ATOM  22037  NH1 ARG A1364      30.421  31.348   4.672  1.00  3.850          N  
ATOM  22038  NH2 ARG A1364      29.543  31.814   6.740  1.00  3.850          N  
ATOM  22039  H   ARG A1364      30.104  24.950   5.678  1.00  3.400          H  
ATOM  22040  HA  ARG A1364      27.269  25.217   5.228  1.00  3.260          H  
ATOM  22041 1HB  ARG A1364      29.661  26.336   3.803  1.00  4.620          H  
ATOM  22042 2HB  ARG A1364      28.012  26.681   3.278  1.00  4.620          H  
ATOM  22043 1HG  ARG A1364      27.514  27.664   5.485  1.00  4.620          H  
ATOM  22044 2HG  ARG A1364      29.094  27.198   6.080  1.00  4.620          H  
ATOM  22045 1HD  ARG A1364      30.098  28.664   4.401  1.00  4.620          H  
ATOM  22046 2HD  ARG A1364      28.462  29.145   3.874  1.00  4.620          H  
ATOM  22047  HE  ARG A1364      28.465  29.678   6.613  1.00  4.620          H  
ATOM  22048 1HH1 ARG A1364      30.512  30.717   3.889  1.00  4.620          H  
ATOM  22049 2HH1 ARG A1364      30.899  32.236   4.660  1.00  4.620          H  
ATOM  22050 1HH2 ARG A1364      28.951  31.485   7.525  1.00  4.620          H  
ATOM  22051 2HH2 ARG A1364      30.006  32.705   6.768  1.00  4.620          H  
ATOM  22052  N   TRP A1365      26.604  23.898   3.257  1.00  2.280          N  
ATOM  22053  CA  TRP A1365      26.117  22.958   2.264  1.00  2.130          C  
ATOM  22054  C   TRP A1365      26.015  23.485   0.845  1.00  2.060          C  
ATOM  22055  O   TRP A1365      25.968  24.685   0.599  1.00  2.200          O  
ATOM  22056  CB  TRP A1365      24.760  22.419   2.709  1.00  3.040          C  
ATOM  22057  CG  TRP A1365      23.837  23.496   3.098  1.00  3.040          C  
ATOM  22058  CD1 TRP A1365      23.637  23.968   4.350  1.00  3.040          C  
ATOM  22059  CD2 TRP A1365      23.019  24.288   2.252  1.00  3.040          C  
ATOM  22060  NE1 TRP A1365      22.763  25.012   4.323  1.00  3.040          N  
ATOM  22061  CE2 TRP A1365      22.388  25.221   3.048  1.00  3.040          C  
ATOM  22062  CE3 TRP A1365      22.785  24.305   0.910  1.00  3.040          C  
ATOM  22063  CZ2 TRP A1365      21.546  26.151   2.517  1.00  3.040          C  
ATOM  22064  CZ3 TRP A1365      21.944  25.234   0.373  1.00  3.040          C  
ATOM  22065  CH2 TRP A1365      21.332  26.144   1.156  1.00  3.040          C  
ATOM  22066  H   TRP A1365      25.927  24.475   3.741  1.00  2.740          H  
ATOM  22067  HA  TRP A1365      26.811  22.125   2.246  1.00  2.560          H  
ATOM  22068 1HB  TRP A1365      24.299  21.847   1.910  1.00  3.650          H  
ATOM  22069 2HB  TRP A1365      24.914  21.766   3.548  1.00  3.650          H  
ATOM  22070  HD1 TRP A1365      24.116  23.574   5.265  1.00  3.650          H  
ATOM  22071  HE1 TRP A1365      22.445  25.542   5.143  1.00  3.650          H  
ATOM  22072  HE3 TRP A1365      23.272  23.586   0.253  1.00  3.650          H  
ATOM  22073  HZ2 TRP A1365      21.066  26.881   3.094  1.00  3.650          H  
ATOM  22074  HZ3 TRP A1365      21.804  25.196  -0.712  1.00  3.650          H  
ATOM  22075  HH2 TRP A1365      20.668  26.878   0.713  1.00  3.650          H  
ATOM  22076  N   VAL A1366      25.993  22.547  -0.091  1.00  2.070          N  
ATOM  22077  CA  VAL A1366      25.772  22.802  -1.505  1.00  2.170          C  
ATOM  22078  C   VAL A1366      24.396  22.277  -1.933  1.00  1.880          C  
ATOM  22079  O   VAL A1366      23.613  22.986  -2.568  1.00  1.980          O  
ATOM  22080  CB  VAL A1366      26.881  22.136  -2.351  1.00  3.000          C  
ATOM  22081  CG1 VAL A1366      26.609  22.308  -3.855  1.00  3.000          C  
ATOM  22082  CG2 VAL A1366      28.219  22.765  -1.985  1.00  3.000          C  
ATOM  22083  H   VAL A1366      26.103  21.603   0.225  1.00  2.480          H  
ATOM  22084  HA  VAL A1366      25.808  23.875  -1.662  1.00  2.600          H  
ATOM  22085  HB  VAL A1366      26.898  21.062  -2.144  1.00  3.600          H  
ATOM  22086 1HG1 VAL A1366      27.405  21.824  -4.424  1.00  3.600          H  
ATOM  22087 2HG1 VAL A1366      25.655  21.854  -4.132  1.00  3.600          H  
ATOM  22088 3HG1 VAL A1366      26.586  23.364  -4.097  1.00  3.600          H  
ATOM  22089 1HG2 VAL A1366      29.007  22.295  -2.572  1.00  3.600          H  
ATOM  22090 2HG2 VAL A1366      28.182  23.829  -2.207  1.00  3.600          H  
ATOM  22091 3HG2 VAL A1366      28.417  22.619  -0.928  1.00  3.600          H  
ATOM  22092  N   ASN A1367      24.135  21.018  -1.594  1.00  1.640          N  
ATOM  22093  CA  ASN A1367      22.937  20.285  -1.987  1.00  1.510          C  
ATOM  22094  C   ASN A1367      21.802  20.636  -0.990  1.00  1.350          C  
ATOM  22095  O   ASN A1367      22.079  21.354  -0.030  1.00  1.600          O  
ATOM  22096  CB  ASN A1367      23.357  18.830  -2.000  1.00  2.170          C  
ATOM  22097  CG  ASN A1367      24.485  18.640  -2.962  1.00  2.170          C  
ATOM  22098  OD1 ASN A1367      24.497  19.174  -4.076  1.00  2.170          O  
ATOM  22099  ND2 ASN A1367      25.468  17.892  -2.539  1.00  2.170          N  
ATOM  22100  H   ASN A1367      24.823  20.530  -1.050  1.00  1.970          H  
ATOM  22101  HA  ASN A1367      22.639  20.585  -2.983  1.00  1.810          H  
ATOM  22102 1HB  ASN A1367      23.651  18.496  -1.007  1.00  2.600          H  
ATOM  22103 2HB  ASN A1367      22.599  18.184  -2.346  1.00  2.600          H  
ATOM  22104 1HD2 ASN A1367      26.271  17.735  -3.131  1.00  2.600          H  
ATOM  22105 2HD2 ASN A1367      25.434  17.473  -1.634  1.00  2.600          H  
ATOM  22106  N   HIS A1368      20.551  20.120  -1.119  1.00  1.340          N  
ATOM  22107  CA  HIS A1368      20.007  19.147  -2.075  1.00  1.290          C  
ATOM  22108  C   HIS A1368      19.876  19.647  -3.513  1.00  1.220          C  
ATOM  22109  O   HIS A1368      20.249  18.953  -4.454  1.00  1.450          O  
ATOM  22110  CB  HIS A1368      18.591  18.836  -1.593  1.00  1.830          C  
ATOM  22111  CG  HIS A1368      18.570  18.293  -0.249  1.00  1.830          C  
ATOM  22112  ND1 HIS A1368      18.779  19.100   0.847  1.00  1.830          N  
ATOM  22113  CD2 HIS A1368      18.342  17.048   0.231  1.00  1.830          C  
ATOM  22114  CE1 HIS A1368      18.695  18.371   1.946  1.00  1.830          C  
ATOM  22115  NE2 HIS A1368      18.424  17.124   1.599  1.00  1.830          N  
ATOM  22116  H   HIS A1368      19.895  20.375  -0.379  1.00  1.610          H  
ATOM  22117  HA  HIS A1368      20.573  18.227  -2.063  1.00  1.550          H  
ATOM  22118 1HB  HIS A1368      17.978  19.739  -1.612  1.00  2.190          H  
ATOM  22119 2HB  HIS A1368      18.127  18.118  -2.241  1.00  2.190          H  
ATOM  22120  HD2 HIS A1368      18.127  16.154  -0.357  1.00  2.190          H  
ATOM  22121  HE1 HIS A1368      18.811  18.733   2.965  1.00  2.190          H  
ATOM  22122  HE2 HIS A1368      18.293  16.352   2.246  1.00  2.190          H  
ATOM  22123  N   ARG A1369      19.350  20.863  -3.659  1.00  1.420          N  
ATOM  22124  CA  ARG A1369      19.052  21.535  -4.937  1.00  1.440          C  
ATOM  22125  C   ARG A1369      18.064  20.784  -5.860  1.00  1.350          C  
ATOM  22126  O   ARG A1369      18.009  21.054  -7.061  1.00  1.420          O  
ATOM  22127  CB  ARG A1369      20.327  21.865  -5.707  1.00  2.010          C  
ATOM  22128  CG  ARG A1369      21.277  22.801  -4.966  1.00  2.010          C  
ATOM  22129  CD  ARG A1369      22.416  23.249  -5.811  1.00  2.010          C  
ATOM  22130  NE  ARG A1369      23.344  24.115  -5.069  1.00  2.010          N  
ATOM  22131  CZ  ARG A1369      24.296  24.900  -5.624  1.00  2.010          C  
ATOM  22132  NH1 ARG A1369      24.433  24.964  -6.937  1.00  2.010          N  
ATOM  22133  NH2 ARG A1369      25.092  25.618  -4.846  1.00  2.010          N  
ATOM  22134  H   ARG A1369      19.133  21.364  -2.802  1.00  1.700          H  
ATOM  22135  HA  ARG A1369      18.594  22.494  -4.692  1.00  1.730          H  
ATOM  22136 1HB  ARG A1369      20.872  20.951  -5.937  1.00  2.410          H  
ATOM  22137 2HB  ARG A1369      20.075  22.341  -6.655  1.00  2.410          H  
ATOM  22138 1HG  ARG A1369      20.727  23.684  -4.645  1.00  2.410          H  
ATOM  22139 2HG  ARG A1369      21.674  22.301  -4.099  1.00  2.410          H  
ATOM  22140 1HD  ARG A1369      22.969  22.374  -6.149  1.00  2.410          H  
ATOM  22141 2HD  ARG A1369      22.030  23.799  -6.665  1.00  2.410          H  
ATOM  22142  HE  ARG A1369      23.315  24.051  -4.037  1.00  2.410          H  
ATOM  22143 1HH1 ARG A1369      23.831  24.422  -7.535  1.00  2.410          H  
ATOM  22144 2HH1 ARG A1369      25.144  25.556  -7.344  1.00  2.410          H  
ATOM  22145 1HH2 ARG A1369      24.981  25.587  -3.835  1.00  2.410          H  
ATOM  22146 2HH2 ARG A1369      25.800  26.211  -5.254  1.00  2.410          H  
ATOM  22147  N   TYR A1370      17.195  19.957  -5.256  1.00  1.270          N  
ATOM  22148  CA  TYR A1370      16.087  19.249  -5.924  1.00  1.230          C  
ATOM  22149  C   TYR A1370      14.807  19.981  -5.561  1.00  1.220          C  
ATOM  22150  O   TYR A1370      13.683  19.521  -5.786  1.00  1.380          O  
ATOM  22151  CB  TYR A1370      15.954  17.786  -5.479  1.00  1.740          C  
ATOM  22152  CG  TYR A1370      17.051  16.850  -5.902  1.00  1.740          C  
ATOM  22153  CD1 TYR A1370      18.091  16.611  -5.053  1.00  1.740          C  
ATOM  22154  CD2 TYR A1370      16.992  16.192  -7.132  1.00  1.740          C  
ATOM  22155  CE1 TYR A1370      19.090  15.744  -5.400  1.00  1.740          C  
ATOM  22156  CE2 TYR A1370      17.999  15.310  -7.479  1.00  1.740          C  
ATOM  22157  CZ  TYR A1370      19.044  15.093  -6.616  1.00  1.740          C  
ATOM  22158  OH  TYR A1370      20.050  14.220  -6.951  1.00  1.740          O  
ATOM  22159  H   TYR A1370      17.337  19.790  -4.273  1.00  1.520          H  
ATOM  22160  HA  TYR A1370      16.219  19.297  -7.005  1.00  1.480          H  
ATOM  22161 1HB  TYR A1370      15.891  17.755  -4.391  1.00  2.090          H  
ATOM  22162 2HB  TYR A1370      15.014  17.385  -5.859  1.00  2.090          H  
ATOM  22163  HD1 TYR A1370      18.131  17.108  -4.110  1.00  2.090          H  
ATOM  22164  HD2 TYR A1370      16.158  16.366  -7.810  1.00  2.090          H  
ATOM  22165  HE1 TYR A1370      19.916  15.570  -4.713  1.00  2.090          H  
ATOM  22166  HE2 TYR A1370      17.974  14.785  -8.426  1.00  2.090          H  
ATOM  22167  HH  TYR A1370      20.736  14.245  -6.275  1.00  2.090          H  
ATOM  22168  N   ASN A1371      14.994  21.137  -4.975  1.00  1.210          N  
ATOM  22169  CA  ASN A1371      13.901  21.972  -4.576  1.00  1.180          C  
ATOM  22170  C   ASN A1371      13.347  22.699  -5.744  1.00  1.310          C  
ATOM  22171  O   ASN A1371      13.988  22.877  -6.761  1.00  2.030          O  
ATOM  22172  CB  ASN A1371      14.290  22.994  -3.549  1.00  1.660          C  
ATOM  22173  CG  ASN A1371      13.059  23.577  -2.896  1.00  1.660          C  
ATOM  22174  OD1 ASN A1371      11.999  22.934  -2.939  1.00  1.660          O  
ATOM  22175  ND2 ASN A1371      13.135  24.749  -2.389  1.00  1.660          N  
ATOM  22176  H   ASN A1371      15.934  21.451  -4.812  1.00  1.450          H  
ATOM  22177  HA  ASN A1371      13.106  21.340  -4.184  1.00  1.420          H  
ATOM  22178 1HB  ASN A1371      14.946  22.558  -2.829  1.00  2.000          H  
ATOM  22179 2HB  ASN A1371      14.832  23.798  -4.034  1.00  2.000          H  
ATOM  22180 1HD2 ASN A1371      12.290  25.171  -2.000  1.00  2.000          H  
ATOM  22181 2HD2 ASN A1371      14.001  25.290  -2.480  1.00  2.000          H  
ATOM  22182  N   PHE A1372      12.154  23.152  -5.586  1.00  1.050          N  
ATOM  22183  CA  PHE A1372      11.505  23.942  -6.577  1.00  1.110          C  
ATOM  22184  C   PHE A1372      11.860  25.425  -6.348  1.00  1.190          C  
ATOM  22185  O   PHE A1372      11.024  26.213  -5.927  1.00  1.220          O  
ATOM  22186  CB  PHE A1372      10.024  23.690  -6.422  1.00  1.530          C  
ATOM  22187  CG  PHE A1372       9.581  22.250  -6.673  1.00  1.530          C  
ATOM  22188  CD1 PHE A1372       9.730  21.244  -5.701  1.00  1.530          C  
ATOM  22189  CD2 PHE A1372       8.965  21.913  -7.854  1.00  1.530          C  
ATOM  22190  CE1 PHE A1372       9.292  19.956  -5.949  1.00  1.530          C  
ATOM  22191  CE2 PHE A1372       8.523  20.627  -8.104  1.00  1.530          C  
ATOM  22192  CZ  PHE A1372       8.689  19.648  -7.154  1.00  1.530          C  
ATOM  22193  H   PHE A1372      11.696  22.957  -4.704  1.00  1.260          H  
ATOM  22194  HA  PHE A1372      11.846  23.639  -7.568  1.00  1.330          H  
ATOM  22195 1HB  PHE A1372       9.704  23.989  -5.439  1.00  1.840          H  
ATOM  22196 2HB  PHE A1372       9.520  24.298  -7.131  1.00  1.840          H  
ATOM  22197  HD1 PHE A1372      10.198  21.470  -4.741  1.00  1.840          H  
ATOM  22198  HD2 PHE A1372       8.809  22.695  -8.588  1.00  1.840          H  
ATOM  22199  HE1 PHE A1372       9.425  19.190  -5.189  1.00  1.840          H  
ATOM  22200  HE2 PHE A1372       8.031  20.390  -9.046  1.00  1.840          H  
ATOM  22201  HZ  PHE A1372       8.340  18.637  -7.354  1.00  1.840          H  
ATOM  22202  N   ASP A1373      13.112  25.809  -6.620  1.00  1.230          N  
ATOM  22203  CA  ASP A1373      13.540  27.199  -6.376  1.00  1.300          C  
ATOM  22204  C   ASP A1373      13.246  28.022  -7.628  1.00  1.300          C  
ATOM  22205  O   ASP A1373      13.046  29.242  -7.564  1.00  1.340          O  
ATOM  22206  CB  ASP A1373      15.021  27.313  -5.984  1.00  1.790          C  
ATOM  22207  CG  ASP A1373      15.379  26.568  -4.680  1.00  1.790          C  
ATOM  22208  OD1 ASP A1373      14.768  26.800  -3.620  1.00  1.790          O  
ATOM  22209  OD2 ASP A1373      16.265  25.720  -4.756  1.00  1.790          O  
ATOM  22210  H   ASP A1373      13.769  25.090  -6.965  1.00  1.480          H  
ATOM  22211  HA  ASP A1373      12.951  27.611  -5.564  1.00  1.560          H  
ATOM  22212 1HB  ASP A1373      15.658  26.969  -6.782  1.00  2.150          H  
ATOM  22213 2HB  ASP A1373      15.259  28.364  -5.842  1.00  2.150          H  
ATOM  22214  N   ASN A1374      13.262  27.355  -8.784  1.00  1.290          N  
ATOM  22215  CA  ASN A1374      12.924  28.003 -10.057  1.00  1.340          C  
ATOM  22216  C   ASN A1374      12.303  26.945 -10.991  1.00  1.320          C  
ATOM  22217  O   ASN A1374      12.227  25.770 -10.625  1.00  1.270          O  
ATOM  22218  CB  ASN A1374      14.141  28.691 -10.679  1.00  1.860          C  
ATOM  22219  CG  ASN A1374      15.266  27.758 -11.066  1.00  1.860          C  
ATOM  22220  OD1 ASN A1374      14.999  26.739 -11.721  1.00  1.860          O  
ATOM  22221  ND2 ASN A1374      16.485  28.082 -10.689  1.00  1.860          N  
ATOM  22222  H   ASN A1374      13.554  26.371  -8.747  1.00  1.550          H  
ATOM  22223  HA  ASN A1374      12.159  28.764  -9.874  1.00  1.610          H  
ATOM  22224 1HB  ASN A1374      13.831  29.253 -11.559  1.00  2.230          H  
ATOM  22225 2HB  ASN A1374      14.537  29.414  -9.966  1.00  2.230          H  
ATOM  22226 1HD2 ASN A1374      17.260  27.491 -10.924  1.00  2.230          H  
ATOM  22227 2HD2 ASN A1374      16.643  28.920 -10.164  1.00  2.230          H  
ATOM  22228  N   LEU A1375      11.859  27.329 -12.198  1.00  1.390          N  
ATOM  22229  CA  LEU A1375      11.200  26.333 -13.053  1.00  1.400          C  
ATOM  22230  C   LEU A1375      12.144  25.323 -13.702  1.00  1.380          C  
ATOM  22231  O   LEU A1375      11.835  24.137 -13.733  1.00  1.360          O  
ATOM  22232  CB  LEU A1375      10.341  26.999 -14.140  1.00  1.960          C  
ATOM  22233  CG  LEU A1375       9.529  26.020 -15.098  1.00  1.960          C  
ATOM  22234  CD1 LEU A1375       8.554  25.130 -14.279  1.00  1.960          C  
ATOM  22235  CD2 LEU A1375       8.739  26.847 -16.119  1.00  1.960          C  
ATOM  22236  H   LEU A1375      11.930  28.295 -12.494  1.00  1.670          H  
ATOM  22237  HA  LEU A1375      10.521  25.783 -12.407  1.00  1.680          H  
ATOM  22238 1HB  LEU A1375       9.624  27.668 -13.658  1.00  2.350          H  
ATOM  22239 2HB  LEU A1375      10.992  27.603 -14.772  1.00  2.350          H  
ATOM  22240  HG  LEU A1375      10.223  25.372 -15.625  1.00  2.350          H  
ATOM  22241 1HD1 LEU A1375       8.017  24.484 -14.954  1.00  2.350          H  
ATOM  22242 2HD1 LEU A1375       9.094  24.516 -13.571  1.00  2.350          H  
ATOM  22243 3HD1 LEU A1375       7.850  25.759 -13.748  1.00  2.350          H  
ATOM  22244 1HD2 LEU A1375       8.199  26.181 -16.787  1.00  2.350          H  
ATOM  22245 2HD2 LEU A1375       8.033  27.498 -15.601  1.00  2.350          H  
ATOM  22246 3HD2 LEU A1375       9.429  27.459 -16.701  1.00  2.350          H  
ATOM  22247  N   GLY A1376      13.293  25.759 -14.223  1.00  1.400          N  
ATOM  22248  CA  GLY A1376      14.198  24.812 -14.882  1.00  1.410          C  
ATOM  22249  C   GLY A1376      14.519  23.673 -13.920  1.00  1.330          C  
ATOM  22250  O   GLY A1376      14.427  22.480 -14.257  1.00  1.350          O  
ATOM  22251  H   GLY A1376      13.531  26.737 -14.166  1.00  1.680          H  
ATOM  22252 1HA  GLY A1376      13.730  24.422 -15.786  1.00  1.690          H  
ATOM  22253 2HA  GLY A1376      15.114  25.323 -15.177  1.00  1.690          H  
ATOM  22254  N   GLN A1377      14.909  24.063 -12.715  1.00  1.310          N  
ATOM  22255  CA  GLN A1377      15.233  23.160 -11.642  1.00  1.240          C  
ATOM  22256  C   GLN A1377      14.061  22.263 -11.286  1.00  1.170          C  
ATOM  22257  O   GLN A1377      14.242  21.052 -11.111  1.00  1.130          O  
ATOM  22258  CB  GLN A1377      15.559  23.980 -10.439  1.00  1.760          C  
ATOM  22259  CG  GLN A1377      15.946  23.245  -9.249  1.00  1.760          C  
ATOM  22260  CD  GLN A1377      15.977  24.178  -8.155  1.00  1.760          C  
ATOM  22261  OE1 GLN A1377      15.143  25.126  -8.173  1.00  1.760          O  
ATOM  22262  NE2 GLN A1377      16.850  23.961  -7.179  1.00  1.760          N  
ATOM  22263  H   GLN A1377      14.977  25.063 -12.524  1.00  1.570          H  
ATOM  22264  HA  GLN A1377      16.080  22.543 -11.938  1.00  1.490          H  
ATOM  22265 1HB  GLN A1377      16.363  24.668 -10.679  1.00  2.120          H  
ATOM  22266 2HB  GLN A1377      14.682  24.576 -10.208  1.00  2.120          H  
ATOM  22267 1HG  GLN A1377      15.220  22.470  -9.007  1.00  2.120          H  
ATOM  22268 2HG  GLN A1377      16.940  22.812  -9.373  1.00  2.120          H  
ATOM  22269 1HE2 GLN A1377      16.854  24.593  -6.353  1.00  2.120          H  
ATOM  22270 2HE2 GLN A1377      17.451  23.130  -7.225  1.00  2.120          H  
ATOM  22271  N   ALA A1378      12.864  22.860 -11.156  1.00  1.180          N  
ATOM  22272  CA  ALA A1378      11.661  22.129 -10.805  1.00  1.130          C  
ATOM  22273  C   ALA A1378      11.363  21.042 -11.802  1.00  1.120          C  
ATOM  22274  O   ALA A1378      10.939  19.953 -11.414  1.00  1.090          O  
ATOM  22275  CB  ALA A1378      10.488  23.063 -10.768  1.00  1.600          C  
ATOM  22276  H   ALA A1378      12.778  23.875 -11.257  1.00  1.420          H  
ATOM  22277  HA  ALA A1378      11.811  21.675  -9.823  1.00  1.360          H  
ATOM  22278 1HB  ALA A1378       9.630  22.501 -10.519  1.00  1.920          H  
ATOM  22279 2HB  ALA A1378      10.664  23.846 -10.036  1.00  1.920          H  
ATOM  22280 3HB  ALA A1378      10.352  23.502 -11.743  1.00  1.920          H  
ATOM  22281  N   LEU A1379      11.578  21.322 -13.079  1.00  1.150          N  
ATOM  22282  CA  LEU A1379      11.296  20.335 -14.094  1.00  1.140          C  
ATOM  22283  C   LEU A1379      12.229  19.146 -13.920  1.00  1.120          C  
ATOM  22284  O   LEU A1379      11.781  17.997 -14.002  1.00  1.100          O  
ATOM  22285  CB  LEU A1379      11.434  20.989 -15.472  1.00  1.600          C  
ATOM  22286  CG  LEU A1379      10.365  22.092 -15.795  1.00  1.600          C  
ATOM  22287  CD1 LEU A1379      10.748  22.811 -17.067  1.00  1.600          C  
ATOM  22288  CD2 LEU A1379       9.017  21.501 -15.935  1.00  1.600          C  
ATOM  22289  H   LEU A1379      11.894  22.265 -13.340  1.00  1.380          H  
ATOM  22290  HA  LEU A1379      10.286  19.974 -13.955  1.00  1.370          H  
ATOM  22291 1HB  LEU A1379      12.414  21.459 -15.526  1.00  1.920          H  
ATOM  22292 2HB  LEU A1379      11.374  20.219 -16.236  1.00  1.920          H  
ATOM  22293  HG  LEU A1379      10.338  22.805 -14.996  1.00  1.920          H  
ATOM  22294 1HD1 LEU A1379      10.020  23.592 -17.284  1.00  1.920          H  
ATOM  22295 2HD1 LEU A1379      11.732  23.262 -16.938  1.00  1.920          H  
ATOM  22296 3HD1 LEU A1379      10.775  22.104 -17.890  1.00  1.920          H  
ATOM  22297 1HD2 LEU A1379       8.345  22.292 -16.153  1.00  1.920          H  
ATOM  22298 2HD2 LEU A1379       9.019  20.792 -16.751  1.00  1.920          H  
ATOM  22299 3HD2 LEU A1379       8.705  21.010 -15.026  1.00  1.920          H  
ATOM  22300  N   MET A1380      13.512  19.399 -13.619  1.00  1.130          N  
ATOM  22301  CA  MET A1380      14.396  18.267 -13.361  1.00  1.130          C  
ATOM  22302  C   MET A1380      14.078  17.554 -12.051  1.00  1.080          C  
ATOM  22303  O   MET A1380      14.247  16.336 -11.967  1.00  1.050          O  
ATOM  22304  CB  MET A1380      15.863  18.653 -13.429  1.00  1.580          C  
ATOM  22305  CG  MET A1380      16.369  18.902 -14.838  1.00  1.580          C  
ATOM  22306  SD  MET A1380      16.074  17.451 -15.957  1.00  1.580          S  
ATOM  22307  CE  MET A1380      17.017  16.107 -15.193  1.00  1.580          C  
ATOM  22308  H   MET A1380      13.854  20.370 -13.625  1.00  1.360          H  
ATOM  22309  HA  MET A1380      14.225  17.543 -14.150  1.00  1.360          H  
ATOM  22310 1HB  MET A1380      16.001  19.585 -12.869  1.00  1.900          H  
ATOM  22311 2HB  MET A1380      16.471  17.896 -12.951  1.00  1.900          H  
ATOM  22312 1HG  MET A1380      15.847  19.769 -15.248  1.00  1.900          H  
ATOM  22313 2HG  MET A1380      17.436  19.123 -14.821  1.00  1.900          H  
ATOM  22314 1HE  MET A1380      16.911  15.205 -15.790  1.00  1.900          H  
ATOM  22315 2HE  MET A1380      18.068  16.385 -15.142  1.00  1.900          H  
ATOM  22316 3HE  MET A1380      16.640  15.909 -14.189  1.00  1.900          H  
ATOM  22317  N   SER A1381      13.612  18.280 -11.037  1.00  1.070          N  
ATOM  22318  CA  SER A1381      13.234  17.625  -9.791  1.00  1.030          C  
ATOM  22319  C   SER A1381      12.071  16.680 -10.070  1.00  0.990          C  
ATOM  22320  O   SER A1381      12.069  15.543  -9.590  1.00  0.950          O  
ATOM  22321  CB  SER A1381      12.893  18.605  -8.700  1.00  1.460          C  
ATOM  22322  OG  SER A1381      12.571  17.907  -7.530  1.00  1.460          O  
ATOM  22323  H   SER A1381      13.568  19.301 -11.124  1.00  1.280          H  
ATOM  22324  HA  SER A1381      14.077  17.030  -9.446  1.00  1.240          H  
ATOM  22325 1HB  SER A1381      13.745  19.259  -8.517  1.00  1.750          H  
ATOM  22326 2HB  SER A1381      12.055  19.232  -9.001  1.00  1.750          H  
ATOM  22327  HG  SER A1381      12.730  18.541  -6.804  1.00  1.750          H  
ATOM  22328  N   LEU A1382      11.083  17.152 -10.852  1.00  1.010          N  
ATOM  22329  CA  LEU A1382       9.937  16.338 -11.237  1.00  0.980          C  
ATOM  22330  C   LEU A1382      10.375  15.141 -12.062  1.00  0.930          C  
ATOM  22331  O   LEU A1382       9.852  14.051 -11.863  1.00  0.890          O  
ATOM  22332  CB  LEU A1382       8.911  17.171 -11.981  1.00  1.380          C  
ATOM  22333  CG  LEU A1382       8.134  18.209 -11.155  1.00  1.380          C  
ATOM  22334  CD1 LEU A1382       7.413  19.128 -12.073  1.00  1.380          C  
ATOM  22335  CD2 LEU A1382       7.081  17.516 -10.270  1.00  1.380          C  
ATOM  22336  H   LEU A1382      11.131  18.123 -11.173  1.00  1.210          H  
ATOM  22337  HA  LEU A1382       9.476  15.965 -10.345  1.00  1.180          H  
ATOM  22338 1HB  LEU A1382       9.408  17.683 -12.806  1.00  1.660          H  
ATOM  22339 2HB  LEU A1382       8.182  16.481 -12.366  1.00  1.660          H  
ATOM  22340  HG  LEU A1382       8.825  18.782 -10.543  1.00  1.660          H  
ATOM  22341 1HD1 LEU A1382       6.886  19.829 -11.472  1.00  1.660          H  
ATOM  22342 2HD1 LEU A1382       8.122  19.651 -12.713  1.00  1.660          H  
ATOM  22343 3HD1 LEU A1382       6.712  18.578 -12.689  1.00  1.660          H  
ATOM  22344 1HD2 LEU A1382       6.530  18.272  -9.708  1.00  1.660          H  
ATOM  22345 2HD2 LEU A1382       6.384  16.957 -10.897  1.00  1.660          H  
ATOM  22346 3HD2 LEU A1382       7.549  16.841  -9.576  1.00  1.660          H  
ATOM  22347  N   PHE A1383      11.366  15.298 -12.949  1.00  0.940          N  
ATOM  22348  CA  PHE A1383      11.898  14.165 -13.702  1.00  0.890          C  
ATOM  22349  C   PHE A1383      12.339  13.072 -12.716  1.00  0.870          C  
ATOM  22350  O   PHE A1383      11.947  11.905 -12.841  1.00  0.850          O  
ATOM  22351  CB  PHE A1383      13.084  14.623 -14.568  1.00  1.270          C  
ATOM  22352  CG  PHE A1383      13.862  13.562 -15.279  1.00  1.270          C  
ATOM  22353  CD1 PHE A1383      13.448  13.020 -16.488  1.00  1.270          C  
ATOM  22354  CD2 PHE A1383      15.054  13.111 -14.722  1.00  1.270          C  
ATOM  22355  CE1 PHE A1383      14.222  12.063 -17.114  1.00  1.270          C  
ATOM  22356  CE2 PHE A1383      15.805  12.166 -15.346  1.00  1.270          C  
ATOM  22357  CZ  PHE A1383      15.401  11.650 -16.532  1.00  1.270          C  
ATOM  22358  H   PHE A1383      11.717  16.241 -13.135  1.00  1.130          H  
ATOM  22359  HA  PHE A1383      11.113  13.765 -14.344  1.00  1.070          H  
ATOM  22360 1HB  PHE A1383      12.723  15.335 -15.306  1.00  1.520          H  
ATOM  22361 2HB  PHE A1383      13.775  15.153 -13.954  1.00  1.520          H  
ATOM  22362  HD1 PHE A1383      12.518  13.361 -16.942  1.00  1.520          H  
ATOM  22363  HD2 PHE A1383      15.394  13.525 -13.775  1.00  1.520          H  
ATOM  22364  HE1 PHE A1383      13.909  11.638 -18.068  1.00  1.520          H  
ATOM  22365  HE2 PHE A1383      16.729  11.825 -14.903  1.00  1.520          H  
ATOM  22366  HZ  PHE A1383      16.016  10.914 -17.011  1.00  1.520          H  
ATOM  22367  N   VAL A1384      13.138  13.478 -11.719  1.00  0.890          N  
ATOM  22368  CA  VAL A1384      13.663  12.567 -10.700  1.00  0.880          C  
ATOM  22369  C   VAL A1384      12.525  11.928  -9.868  1.00  0.840          C  
ATOM  22370  O   VAL A1384      12.551  10.711  -9.594  1.00  0.820          O  
ATOM  22371  CB  VAL A1384      14.650  13.365  -9.801  1.00  1.240          C  
ATOM  22372  CG1 VAL A1384      15.068  12.555  -8.585  1.00  1.240          C  
ATOM  22373  CG2 VAL A1384      15.882  13.754 -10.668  1.00  1.240          C  
ATOM  22374  H   VAL A1384      13.417  14.463 -11.708  1.00  1.070          H  
ATOM  22375  HA  VAL A1384      14.215  11.783 -11.194  1.00  1.060          H  
ATOM  22376  HB  VAL A1384      14.169  14.264  -9.438  1.00  1.480          H  
ATOM  22377 1HG1 VAL A1384      15.767  13.130  -7.986  1.00  1.480          H  
ATOM  22378 2HG1 VAL A1384      14.209  12.292  -7.975  1.00  1.480          H  
ATOM  22379 3HG1 VAL A1384      15.540  11.661  -8.912  1.00  1.480          H  
ATOM  22380 1HG2 VAL A1384      16.581  14.323 -10.078  1.00  1.480          H  
ATOM  22381 2HG2 VAL A1384      16.368  12.863 -11.033  1.00  1.480          H  
ATOM  22382 3HG2 VAL A1384      15.570  14.350 -11.511  1.00  1.480          H  
ATOM  22383  N   LEU A1385      11.537  12.730  -9.475  1.00  0.840          N  
ATOM  22384  CA  LEU A1385      10.383  12.237  -8.739  1.00  0.810          C  
ATOM  22385  C   LEU A1385       9.578  11.213  -9.569  1.00  0.770          C  
ATOM  22386  O   LEU A1385       9.293  10.116  -9.092  1.00  0.750          O  
ATOM  22387  CB  LEU A1385       9.491  13.449  -8.382  1.00  1.150          C  
ATOM  22388  CG  LEU A1385       9.999  14.435  -7.248  1.00  1.150          C  
ATOM  22389  CD1 LEU A1385       9.230  15.728  -7.273  1.00  1.150          C  
ATOM  22390  CD2 LEU A1385       9.743  13.813  -5.920  1.00  1.150          C  
ATOM  22391  H   LEU A1385      11.607  13.733  -9.688  1.00  1.010          H  
ATOM  22392  HA  LEU A1385      10.740  11.748  -7.838  1.00  0.970          H  
ATOM  22393 1HB  LEU A1385       9.385  14.027  -9.275  1.00  1.380          H  
ATOM  22394 2HB  LEU A1385       8.500  13.097  -8.116  1.00  1.380          H  
ATOM  22395  HG  LEU A1385      11.061  14.649  -7.379  1.00  1.380          H  
ATOM  22396 1HD1 LEU A1385       9.586  16.371  -6.473  1.00  1.380          H  
ATOM  22397 2HD1 LEU A1385       9.386  16.228  -8.205  1.00  1.380          H  
ATOM  22398 3HD1 LEU A1385       8.196  15.522  -7.140  1.00  1.380          H  
ATOM  22399 1HD2 LEU A1385      10.049  14.478  -5.152  1.00  1.380          H  
ATOM  22400 2HD2 LEU A1385       8.692  13.617  -5.813  1.00  1.380          H  
ATOM  22401 3HD2 LEU A1385      10.279  12.913  -5.842  1.00  1.380          H  
ATOM  22402  N   SER A1386       9.306  11.526 -10.845  1.00  0.790          N  
ATOM  22403  CA  SER A1386       8.555  10.670 -11.774  1.00  0.780          C  
ATOM  22404  C   SER A1386       9.249   9.366 -12.078  1.00  0.750          C  
ATOM  22405  O   SER A1386       8.610   8.317 -12.256  1.00  0.750          O  
ATOM  22406  CB  SER A1386       8.292  11.373 -13.079  1.00  1.100          C  
ATOM  22407  OG  SER A1386       7.395  12.406 -12.917  1.00  1.100          O  
ATOM  22408  H   SER A1386       9.585  12.437 -11.192  1.00  0.950          H  
ATOM  22409  HA  SER A1386       7.595  10.460 -11.325  1.00  0.940          H  
ATOM  22410 1HB  SER A1386       9.229  11.770 -13.471  1.00  1.320          H  
ATOM  22411 2HB  SER A1386       7.918  10.667 -13.805  1.00  1.320          H  
ATOM  22412  HG  SER A1386       6.969  12.494 -13.790  1.00  1.320          H  
ATOM  22413  N   SER A1387      10.574   9.424 -12.082  1.00  0.760          N  
ATOM  22414  CA  SER A1387      11.436   8.297 -12.367  1.00  0.770          C  
ATOM  22415  C   SER A1387      11.528   7.346 -11.179  1.00  0.750          C  
ATOM  22416  O   SER A1387      12.127   6.278 -11.295  1.00  0.780          O  
ATOM  22417  CB  SER A1387      12.826   8.794 -12.729  1.00  1.070          C  
ATOM  22418  OG  SER A1387      12.809   9.556 -13.912  1.00  1.070          O  
ATOM  22419  H   SER A1387      11.021  10.339 -11.984  1.00  0.910          H  
ATOM  22420  HA  SER A1387      11.023   7.753 -13.216  1.00  0.920          H  
ATOM  22421 1HB  SER A1387      13.219   9.398 -11.910  1.00  1.290          H  
ATOM  22422 2HB  SER A1387      13.490   7.939 -12.853  1.00  1.290          H  
ATOM  22423  HG  SER A1387      12.452  10.433 -13.655  1.00  1.290          H  
ATOM  22424  N   LYS A1388      10.949   7.738 -10.029  1.00  0.740          N  
ATOM  22425  CA  LYS A1388      10.945   6.950  -8.806  1.00  0.760          C  
ATOM  22426  C   LYS A1388      12.361   6.651  -8.374  1.00  0.790          C  
ATOM  22427  O   LYS A1388      12.676   5.531  -7.968  1.00  0.950          O  
ATOM  22428  CB  LYS A1388      10.208   5.638  -9.042  1.00  1.060          C  
ATOM  22429  CG  LYS A1388       8.799   5.820  -9.519  1.00  1.060          C  
ATOM  22430  CD  LYS A1388       8.175   4.503  -9.836  1.00  1.060          C  
ATOM  22431  CE  LYS A1388       6.877   4.659 -10.583  1.00  1.060          C  
ATOM  22432  NZ  LYS A1388       7.108   5.197 -11.966  1.00  1.060          N  
ATOM  22433  H   LYS A1388      10.456   8.633  -9.995  1.00  0.890          H  
ATOM  22434  HA  LYS A1388      10.450   7.521  -8.019  1.00  0.910          H  
ATOM  22435 1HB  LYS A1388      10.745   5.014  -9.748  1.00  1.270          H  
ATOM  22436 2HB  LYS A1388      10.161   5.086  -8.099  1.00  1.270          H  
ATOM  22437 1HG  LYS A1388       8.230   6.280  -8.716  1.00  1.270          H  
ATOM  22438 2HG  LYS A1388       8.776   6.477 -10.380  1.00  1.270          H  
ATOM  22439 1HD  LYS A1388       8.863   3.906 -10.435  1.00  1.270          H  
ATOM  22440 2HD  LYS A1388       7.983   3.979  -8.909  1.00  1.270          H  
ATOM  22441 1HE  LYS A1388       6.404   3.683 -10.659  1.00  1.270          H  
ATOM  22442 2HE  LYS A1388       6.217   5.332 -10.042  1.00  1.270          H  
ATOM  22443 1HZ  LYS A1388       6.233   5.276 -12.461  1.00  1.270          H  
ATOM  22444 2HZ  LYS A1388       7.545   6.122 -11.917  1.00  1.270          H  
ATOM  22445 3HZ  LYS A1388       7.716   4.570 -12.471  1.00  1.270          H  
ATOM  22446  N   ASP A1389      13.227   7.652  -8.460  1.00  0.880          N  
ATOM  22447  CA  ASP A1389      14.610   7.463  -8.082  1.00  0.920          C  
ATOM  22448  C   ASP A1389      14.963   8.590  -7.136  1.00  0.900          C  
ATOM  22449  O   ASP A1389      15.253   9.698  -7.565  1.00  1.000          O  
ATOM  22450  CB  ASP A1389      15.444   7.475  -9.374  1.00  1.270          C  
ATOM  22451  CG  ASP A1389      16.947   7.185  -9.262  1.00  1.270          C  
ATOM  22452  OD1 ASP A1389      17.466   7.054  -8.187  1.00  1.270          O  
ATOM  22453  OD2 ASP A1389      17.578   7.145 -10.319  1.00  1.270          O  
ATOM  22454  H   ASP A1389      12.926   8.568  -8.816  1.00  1.060          H  
ATOM  22455  HA  ASP A1389      14.728   6.509  -7.568  1.00  1.100          H  
ATOM  22456 1HB  ASP A1389      15.014   6.735 -10.060  1.00  1.530          H  
ATOM  22457 2HB  ASP A1389      15.320   8.445  -9.855  1.00  1.530          H  
ATOM  22458  N   GLY A1390      14.876   8.330  -5.833  1.00  0.880          N  
ATOM  22459  CA  GLY A1390      15.055   9.404  -4.863  1.00  0.950          C  
ATOM  22460  C   GLY A1390      13.739  10.137  -4.558  1.00  0.890          C  
ATOM  22461  O   GLY A1390      13.746  11.178  -3.893  1.00  0.960          O  
ATOM  22462  H   GLY A1390      14.678   7.385  -5.525  1.00  1.060          H  
ATOM  22463 1HA  GLY A1390      15.465   8.989  -3.943  1.00  1.140          H  
ATOM  22464 2HA  GLY A1390      15.789  10.114  -5.245  1.00  1.140          H  
ATOM  22465  N   TRP A1391      12.610   9.592  -5.038  1.00  0.820          N  
ATOM  22466  CA  TRP A1391      11.297  10.203  -4.811  1.00  0.800          C  
ATOM  22467  C   TRP A1391      10.985  10.330  -3.339  1.00  0.760          C  
ATOM  22468  O   TRP A1391      10.550  11.398  -2.891  1.00  0.730          O  
ATOM  22469  CB  TRP A1391      10.153   9.426  -5.486  1.00  1.130          C  
ATOM  22470  CG  TRP A1391       8.727   9.961  -5.172  1.00  1.130          C  
ATOM  22471  CD1 TRP A1391       8.062  10.903  -5.857  1.00  1.130          C  
ATOM  22472  CD2 TRP A1391       7.815   9.542  -4.109  1.00  1.130          C  
ATOM  22473  NE1 TRP A1391       6.827  11.126  -5.298  1.00  1.130          N  
ATOM  22474  CE2 TRP A1391       6.671  10.306  -4.229  1.00  1.130          C  
ATOM  22475  CE3 TRP A1391       7.883   8.602  -3.111  1.00  1.130          C  
ATOM  22476  CZ2 TRP A1391       5.607  10.163  -3.367  1.00  1.130          C  
ATOM  22477  CZ3 TRP A1391       6.813   8.450  -2.243  1.00  1.130          C  
ATOM  22478  CH2 TRP A1391       5.708   9.215  -2.368  1.00  1.130          C  
ATOM  22479  H   TRP A1391      12.690   8.745  -5.590  1.00  0.980          H  
ATOM  22480  HA  TRP A1391      11.332  11.193  -5.237  1.00  0.960          H  
ATOM  22481 1HB  TRP A1391      10.288   9.460  -6.567  1.00  1.350          H  
ATOM  22482 2HB  TRP A1391      10.196   8.401  -5.196  1.00  1.350          H  
ATOM  22483  HD1 TRP A1391       8.438  11.394  -6.719  1.00  1.350          H  
ATOM  22484  HE1 TRP A1391       6.108  11.786  -5.656  1.00  1.350          H  
ATOM  22485  HE3 TRP A1391       8.757   7.994  -3.031  1.00  1.350          H  
ATOM  22486  HZ2 TRP A1391       4.721  10.756  -3.460  1.00  1.350          H  
ATOM  22487  HZ3 TRP A1391       6.880   7.703  -1.461  1.00  1.350          H  
ATOM  22488  HH2 TRP A1391       4.881   9.078  -1.669  1.00  1.350          H  
ATOM  22489  N   VAL A1392      11.221   9.264  -2.567  1.00  0.790          N  
ATOM  22490  CA  VAL A1392      10.902   9.383  -1.147  1.00  0.790          C  
ATOM  22491  C   VAL A1392      11.771  10.428  -0.467  1.00  0.790          C  
ATOM  22492  O   VAL A1392      11.267  11.180   0.362  1.00  0.770          O  
ATOM  22493  CB  VAL A1392      11.053   8.031  -0.379  1.00  1.110          C  
ATOM  22494  CG1 VAL A1392      10.037   7.053  -0.820  1.00  1.110          C  
ATOM  22495  CG2 VAL A1392      12.438   7.408  -0.611  1.00  1.110          C  
ATOM  22496  H   VAL A1392      11.571   8.401  -3.006  1.00  0.950          H  
ATOM  22497  HA  VAL A1392       9.862   9.698  -1.063  1.00  0.950          H  
ATOM  22498  HB  VAL A1392      10.898   8.211   0.670  1.00  1.330          H  
ATOM  22499 1HG1 VAL A1392      10.146   6.126  -0.255  1.00  1.330          H  
ATOM  22500 2HG1 VAL A1392       9.064   7.470  -0.644  1.00  1.330          H  
ATOM  22501 3HG1 VAL A1392      10.166   6.845  -1.862  1.00  1.330          H  
ATOM  22502 1HG2 VAL A1392      12.499   6.464  -0.076  1.00  1.330          H  
ATOM  22503 2HG2 VAL A1392      12.583   7.209  -1.669  1.00  1.330          H  
ATOM  22504 3HG2 VAL A1392      13.228   8.047  -0.261  1.00  1.330          H  
ATOM  22505  N   ALA A1393      13.044  10.528  -0.851  1.00  0.850          N  
ATOM  22506  CA  ALA A1393      13.937  11.501  -0.243  1.00  0.880          C  
ATOM  22507  C   ALA A1393      13.487  12.931  -0.502  1.00  0.820          C  
ATOM  22508  O   ALA A1393      13.491  13.761   0.417  1.00  0.820          O  
ATOM  22509  CB  ALA A1393      15.343  11.303  -0.772  1.00  1.220          C  
ATOM  22510  H   ALA A1393      13.391   9.884  -1.549  1.00  1.020          H  
ATOM  22511  HA  ALA A1393      13.929  11.337   0.832  1.00  1.060          H  
ATOM  22512 1HB  ALA A1393      16.012  12.014  -0.292  1.00  1.460          H  
ATOM  22513 2HB  ALA A1393      15.673  10.289  -0.556  1.00  1.460          H  
ATOM  22514 3HB  ALA A1393      15.350  11.466  -1.849  1.00  1.460          H  
ATOM  22515  N   ILE A1394      13.065  13.218  -1.738  1.00  0.770          N  
ATOM  22516  CA  ILE A1394      12.620  14.559  -2.083  1.00  0.740          C  
ATOM  22517  C   ILE A1394      11.337  14.855  -1.315  1.00  0.710          C  
ATOM  22518  O   ILE A1394      11.187  15.955  -0.770  1.00  0.730          O  
ATOM  22519  CB  ILE A1394      12.440  14.740  -3.596  1.00  1.050          C  
ATOM  22520  CG1 ILE A1394      13.819  14.632  -4.309  1.00  1.050          C  
ATOM  22521  CG2 ILE A1394      11.820  16.154  -3.872  1.00  1.050          C  
ATOM  22522  CD1 ILE A1394      13.744  14.493  -5.835  1.00  1.050          C  
ATOM  22523  H   ILE A1394      13.118  12.490  -2.463  1.00  0.920          H  
ATOM  22524  HA  ILE A1394      13.377  15.269  -1.756  1.00  0.890          H  
ATOM  22525  HB  ILE A1394      11.816  13.940  -3.966  1.00  1.260          H  
ATOM  22526 1HG1 ILE A1394      14.400  15.519  -4.073  1.00  1.260          H  
ATOM  22527 2HG1 ILE A1394      14.345  13.763  -3.917  1.00  1.260          H  
ATOM  22528 1HG2 ILE A1394      11.680  16.313  -4.936  1.00  1.260          H  
ATOM  22529 2HG2 ILE A1394      10.867  16.239  -3.379  1.00  1.260          H  
ATOM  22530 3HG2 ILE A1394      12.495  16.918  -3.485  1.00  1.260          H  
ATOM  22531 1HD1 ILE A1394      14.750  14.418  -6.227  1.00  1.260          H  
ATOM  22532 2HD1 ILE A1394      13.187  13.586  -6.089  1.00  1.260          H  
ATOM  22533 3HD1 ILE A1394      13.253  15.352  -6.282  1.00  1.260          H  
ATOM  22534  N   MET A1395      10.401  13.893  -1.296  1.00  0.700          N  
ATOM  22535  CA  MET A1395       9.154  14.057  -0.568  1.00  0.680          C  
ATOM  22536  C   MET A1395       9.389  14.370   0.899  1.00  0.700          C  
ATOM  22537  O   MET A1395       8.777  15.296   1.444  1.00  0.720          O  
ATOM  22538  CB  MET A1395       8.322  12.781  -0.632  1.00  0.960          C  
ATOM  22539  CG  MET A1395       7.029  12.823   0.216  1.00  0.960          C  
ATOM  22540  SD  MET A1395       6.218  11.235   0.372  1.00  0.960          S  
ATOM  22541  CE  MET A1395       7.371  10.377   1.469  1.00  0.960          C  
ATOM  22542  H   MET A1395      10.563  13.015  -1.800  1.00  0.840          H  
ATOM  22543  HA  MET A1395       8.614  14.880  -1.005  1.00  0.820          H  
ATOM  22544 1HB  MET A1395       8.046  12.588  -1.666  1.00  1.150          H  
ATOM  22545 2HB  MET A1395       8.932  11.959  -0.317  1.00  1.150          H  
ATOM  22546 1HG  MET A1395       7.246  13.174   1.212  1.00  1.150          H  
ATOM  22547 2HG  MET A1395       6.340  13.514  -0.228  1.00  1.150          H  
ATOM  22548 1HE  MET A1395       7.011   9.379   1.669  1.00  1.150          H  
ATOM  22549 2HE  MET A1395       8.354  10.304   1.010  1.00  1.150          H  
ATOM  22550 3HE  MET A1395       7.455  10.927   2.406  1.00  1.150          H  
ATOM  22551  N   TYR A1396      10.246  13.584   1.559  1.00  0.700          N  
ATOM  22552  CA  TYR A1396      10.482  13.807   2.970  1.00  0.750          C  
ATOM  22553  C   TYR A1396      11.084  15.188   3.192  1.00  0.780          C  
ATOM  22554  O   TYR A1396      10.679  15.888   4.123  1.00  0.800          O  
ATOM  22555  CB  TYR A1396      11.359  12.702   3.585  1.00  1.030          C  
ATOM  22556  CG  TYR A1396      10.634  11.342   3.849  1.00  1.030          C  
ATOM  22557  CD1 TYR A1396      11.038  10.170   3.194  1.00  1.030          C  
ATOM  22558  CD2 TYR A1396       9.576  11.277   4.750  1.00  1.030          C  
ATOM  22559  CE1 TYR A1396      10.380   8.971   3.433  1.00  1.030          C  
ATOM  22560  CE2 TYR A1396       8.941  10.065   4.983  1.00  1.030          C  
ATOM  22561  CZ  TYR A1396       9.334   8.922   4.323  1.00  1.030          C  
ATOM  22562  OH  TYR A1396       8.683   7.720   4.542  1.00  1.030          O  
ATOM  22563  H   TYR A1396      10.717  12.809   1.080  1.00  0.840          H  
ATOM  22564  HA  TYR A1396       9.521  13.792   3.478  1.00  0.900          H  
ATOM  22565 1HB  TYR A1396      12.200  12.510   2.912  1.00  1.240          H  
ATOM  22566 2HB  TYR A1396      11.773  13.058   4.530  1.00  1.240          H  
ATOM  22567  HD1 TYR A1396      11.868  10.195   2.493  1.00  1.240          H  
ATOM  22568  HD2 TYR A1396       9.250  12.174   5.282  1.00  1.240          H  
ATOM  22569  HE1 TYR A1396      10.686   8.069   2.923  1.00  1.240          H  
ATOM  22570  HE2 TYR A1396       8.130  10.015   5.692  1.00  1.240          H  
ATOM  22571  HH  TYR A1396       7.962   7.856   5.174  1.00  1.240          H  
ATOM  22572  N   GLN A1397      12.016  15.612   2.322  1.00  0.800          N  
ATOM  22573  CA  GLN A1397      12.604  16.926   2.511  1.00  0.850          C  
ATOM  22574  C   GLN A1397      11.525  17.999   2.345  1.00  0.820          C  
ATOM  22575  O   GLN A1397      11.524  18.963   3.106  1.00  0.830          O  
ATOM  22576  CB  GLN A1397      13.748  17.164   1.521  1.00  1.170          C  
ATOM  22577  CG  GLN A1397      14.606  18.419   1.788  1.00  1.170          C  
ATOM  22578  CD  GLN A1397      15.397  18.328   3.082  1.00  1.170          C  
ATOM  22579  OE1 GLN A1397      16.006  17.288   3.353  1.00  1.170          O  
ATOM  22580  NE2 GLN A1397      15.418  19.392   3.877  1.00  1.170          N  
ATOM  22581  H   GLN A1397      12.358  14.998   1.575  1.00  0.960          H  
ATOM  22582  HA  GLN A1397      12.996  16.985   3.527  1.00  1.020          H  
ATOM  22583 1HB  GLN A1397      14.409  16.296   1.518  1.00  1.400          H  
ATOM  22584 2HB  GLN A1397      13.334  17.251   0.513  1.00  1.400          H  
ATOM  22585 1HG  GLN A1397      15.303  18.555   0.960  1.00  1.400          H  
ATOM  22586 2HG  GLN A1397      13.958  19.268   1.879  1.00  1.400          H  
ATOM  22587 1HE2 GLN A1397      15.943  19.363   4.734  1.00  1.400          H  
ATOM  22588 2HE2 GLN A1397      14.922  20.227   3.638  1.00  1.400          H  
ATOM  22589  N   GLY A1398      10.591  17.807   1.387  1.00  0.810          N  
ATOM  22590  CA  GLY A1398       9.475  18.729   1.129  1.00  0.820          C  
ATOM  22591  C   GLY A1398       8.573  18.903   2.352  1.00  0.830          C  
ATOM  22592  O   GLY A1398       8.061  19.991   2.611  1.00  0.950          O  
ATOM  22593  H   GLY A1398      10.705  17.003   0.758  1.00  0.970          H  
ATOM  22594 1HA  GLY A1398       9.861  19.695   0.812  1.00  0.980          H  
ATOM  22595 2HA  GLY A1398       8.890  18.335   0.303  1.00  0.980          H  
ATOM  22596  N   ILE A1399       8.379  17.821   3.095  1.00  0.830          N  
ATOM  22597  CA  ILE A1399       7.595  17.790   4.332  1.00  0.880          C  
ATOM  22598  C   ILE A1399       8.247  18.616   5.449  1.00  0.880          C  
ATOM  22599  O   ILE A1399       7.570  19.330   6.204  1.00  0.940          O  
ATOM  22600  CB  ILE A1399       7.314  16.332   4.728  1.00  1.210          C  
ATOM  22601  CG1 ILE A1399       6.316  15.754   3.675  1.00  1.210          C  
ATOM  22602  CG2 ILE A1399       6.855  16.228   6.148  1.00  1.210          C  
ATOM  22603  CD1 ILE A1399       6.117  14.300   3.710  1.00  1.210          C  
ATOM  22604  H   ILE A1399       8.795  16.944   2.753  1.00  1.000          H  
ATOM  22605  HA  ILE A1399       6.628  18.246   4.127  1.00  1.060          H  
ATOM  22606  HB  ILE A1399       8.226  15.758   4.627  1.00  1.450          H  
ATOM  22607 1HG1 ILE A1399       5.343  16.216   3.828  1.00  1.450          H  
ATOM  22608 2HG1 ILE A1399       6.676  16.018   2.683  1.00  1.450          H  
ATOM  22609 1HG2 ILE A1399       6.678  15.194   6.419  1.00  1.450          H  
ATOM  22610 2HG2 ILE A1399       7.634  16.629   6.783  1.00  1.450          H  
ATOM  22611 3HG2 ILE A1399       5.969  16.794   6.275  1.00  1.450          H  
ATOM  22612 1HD1 ILE A1399       5.420  14.028   2.937  1.00  1.450          H  
ATOM  22613 2HD1 ILE A1399       7.063  13.793   3.543  1.00  1.450          H  
ATOM  22614 3HD1 ILE A1399       5.710  14.034   4.669  1.00  1.450          H  
ATOM  22615  N   ASP A1400       9.566  18.470   5.584  1.00  0.890          N  
ATOM  22616  CA  ASP A1400      10.330  19.195   6.594  1.00  0.960          C  
ATOM  22617  C   ASP A1400      10.546  20.672   6.160  1.00  1.010          C  
ATOM  22618  O   ASP A1400      10.665  21.606   6.980  1.00  1.070          O  
ATOM  22619  CB  ASP A1400      11.679  18.514   6.782  1.00  1.320          C  
ATOM  22620  CG  ASP A1400      11.582  17.070   7.307  1.00  1.320          C  
ATOM  22621  OD1 ASP A1400      10.504  16.612   7.692  1.00  1.320          O  
ATOM  22622  OD2 ASP A1400      12.608  16.449   7.382  1.00  1.320          O  
ATOM  22623  H   ASP A1400      10.034  17.772   4.993  1.00  1.070          H  
ATOM  22624  HA  ASP A1400       9.773  19.180   7.525  1.00  1.150          H  
ATOM  22625 1HB  ASP A1400      12.228  18.520   5.832  1.00  1.580          H  
ATOM  22626 2HB  ASP A1400      12.243  19.072   7.499  1.00  1.580          H  
ATOM  22627  N   ALA A1401      10.579  20.882   4.839  1.00  1.070          N  
ATOM  22628  CA  ALA A1401      10.786  22.160   4.165  1.00  1.190          C  
ATOM  22629  C   ALA A1401       9.552  23.046   4.191  1.00  1.260          C  
ATOM  22630  O   ALA A1401       8.906  23.255   3.163  1.00  1.440          O  
ATOM  22631  CB  ALA A1401      11.143  21.891   2.722  1.00  1.620          C  
ATOM  22632  H   ALA A1401      10.548  20.066   4.226  1.00  1.280          H  
ATOM  22633  HA  ALA A1401      11.601  22.690   4.660  1.00  1.430          H  
ATOM  22634 1HB  ALA A1401      11.305  22.781   2.195  1.00  1.940          H  
ATOM  22635 2HB  ALA A1401      12.033  21.293   2.705  1.00  1.940          H  
ATOM  22636 3HB  ALA A1401      10.331  21.364   2.261  1.00  1.940          H  
ATOM  22637  N   THR A1402       9.260  23.604   5.360  1.00  1.320          N  
ATOM  22638  CA  THR A1402       8.064  24.418   5.569  1.00  1.490          C  
ATOM  22639  C   THR A1402       8.313  25.913   5.797  1.00  1.510          C  
ATOM  22640  O   THR A1402       7.392  26.659   6.141  1.00  1.890          O  
ATOM  22641  CB  THR A1402       7.273  23.849   6.731  1.00  2.020          C  
ATOM  22642  OG1 THR A1402       8.102  23.863   7.912  1.00  2.020          O  
ATOM  22643  CG2 THR A1402       6.890  22.415   6.362  1.00  2.020          C  
ATOM  22644  H   THR A1402       9.849  23.337   6.154  1.00  1.580          H  
ATOM  22645  HA  THR A1402       7.447  24.328   4.675  1.00  1.790          H  
ATOM  22646  HB  THR A1402       6.376  24.443   6.905  1.00  2.420          H  
ATOM  22647  HG1 THR A1402       7.567  23.687   8.686  1.00  2.420          H  
ATOM  22648 1HG2 THR A1402       6.333  21.949   7.140  1.00  2.420          H  
ATOM  22649 2HG2 THR A1402       6.288  22.427   5.454  1.00  2.420          H  
ATOM  22650 3HG2 THR A1402       7.782  21.834   6.185  1.00  2.420          H  
ATOM  22651  N   GLY A1403       9.536  26.363   5.559  1.00  1.510          N  
ATOM  22652  CA  GLY A1403       9.893  27.768   5.707  1.00  1.560          C  
ATOM  22653  C   GLY A1403      11.249  27.992   5.075  1.00  1.590          C  
ATOM  22654  O   GLY A1403      12.046  27.065   4.965  1.00  1.650          O  
ATOM  22655  H   GLY A1403      10.243  25.690   5.298  1.00  1.810          H  
ATOM  22656 1HA  GLY A1403       9.145  28.398   5.228  1.00  1.870          H  
ATOM  22657 2HA  GLY A1403       9.925  28.034   6.763  1.00  1.870          H  
ATOM  22658  N   VAL A1404      11.521  29.233   4.690  1.00  1.660          N  
ATOM  22659  CA  VAL A1404      12.764  29.538   3.982  1.00  1.710          C  
ATOM  22660  C   VAL A1404      13.912  30.013   4.850  1.00  1.720          C  
ATOM  22661  O   VAL A1404      15.074  29.809   4.514  1.00  2.220          O  
ATOM  22662  CB  VAL A1404      12.488  30.584   2.874  1.00  2.370          C  
ATOM  22663  CG1 VAL A1404      11.441  30.036   1.951  1.00  2.370          C  
ATOM  22664  CG2 VAL A1404      12.034  31.945   3.446  1.00  2.370          C  
ATOM  22665  H   VAL A1404      10.836  29.955   4.867  1.00  1.990          H  
ATOM  22666  HA  VAL A1404      13.094  28.625   3.486  1.00  2.050          H  
ATOM  22667  HB  VAL A1404      13.397  30.716   2.289  1.00  2.850          H  
ATOM  22668 1HG1 VAL A1404      11.265  30.734   1.135  1.00  2.850          H  
ATOM  22669 2HG1 VAL A1404      11.782  29.107   1.553  1.00  2.850          H  
ATOM  22670 3HG1 VAL A1404      10.513  29.874   2.483  1.00  2.850          H  
ATOM  22671 1HG2 VAL A1404      11.853  32.630   2.618  1.00  2.850          H  
ATOM  22672 2HG2 VAL A1404      11.118  31.826   4.015  1.00  2.850          H  
ATOM  22673 3HG2 VAL A1404      12.796  32.374   4.084  1.00  2.850          H  
ATOM  22674  N   ASP A1405      13.599  30.715   5.925  1.00  1.740          N  
ATOM  22675  CA  ASP A1405      14.611  31.306   6.764  1.00  1.780          C  
ATOM  22676  C   ASP A1405      15.062  30.510   7.984  1.00  1.560          C  
ATOM  22677  O   ASP A1405      15.876  31.011   8.762  1.00  1.590          O  
ATOM  22678  CB  ASP A1405      14.124  32.702   7.141  1.00  2.480          C  
ATOM  22679  CG  ASP A1405      12.746  32.669   7.789  1.00  2.480          C  
ATOM  22680  OD1 ASP A1405      12.024  31.699   7.545  1.00  2.480          O  
ATOM  22681  OD2 ASP A1405      12.404  33.586   8.490  1.00  2.480          O  
ATOM  22682  H   ASP A1405      12.623  30.853   6.192  1.00  2.090          H  
ATOM  22683  HA  ASP A1405      15.486  31.451   6.143  1.00  2.140          H  
ATOM  22684 1HB  ASP A1405      14.830  33.161   7.834  1.00  2.970          H  
ATOM  22685 2HB  ASP A1405      14.083  33.327   6.250  1.00  2.970          H  
ATOM  22686  N   LEU A1406      14.566  29.287   8.166  1.00  1.430          N  
ATOM  22687  CA  LEU A1406      14.958  28.448   9.305  1.00  1.320          C  
ATOM  22688  C   LEU A1406      15.282  26.995   8.977  1.00  1.280          C  
ATOM  22689  O   LEU A1406      14.868  26.450   7.955  1.00  1.360          O  
ATOM  22690  CB  LEU A1406      13.914  28.464  10.430  1.00  1.890          C  
ATOM  22691  CG  LEU A1406      13.747  29.798  11.177  1.00  1.890          C  
ATOM  22692  CD1 LEU A1406      12.453  30.443  10.769  1.00  1.890          C  
ATOM  22693  CD2 LEU A1406      13.844  29.556  12.674  1.00  1.890          C  
ATOM  22694  H   LEU A1406      13.904  28.937   7.486  1.00  1.720          H  
ATOM  22695  HA  LEU A1406      15.864  28.868   9.721  1.00  1.580          H  
ATOM  22696 1HB  LEU A1406      12.952  28.195  10.004  1.00  2.270          H  
ATOM  22697 2HB  LEU A1406      14.185  27.706  11.155  1.00  2.270          H  
ATOM  22698  HG  LEU A1406      14.540  30.475  10.883  1.00  2.270          H  
ATOM  22699 1HD1 LEU A1406      12.347  31.403  11.273  1.00  2.270          H  
ATOM  22700 2HD1 LEU A1406      12.447  30.603   9.699  1.00  2.270          H  
ATOM  22701 3HD1 LEU A1406      11.618  29.800  11.039  1.00  2.270          H  
ATOM  22702 1HD2 LEU A1406      13.747  30.505  13.200  1.00  2.270          H  
ATOM  22703 2HD2 LEU A1406      13.051  28.883  12.992  1.00  2.270          H  
ATOM  22704 3HD2 LEU A1406      14.813  29.111  12.915  1.00  2.270          H  
ATOM  22705  N   GLN A1407      15.990  26.369   9.917  1.00  1.260          N  
ATOM  22706  CA  GLN A1407      16.317  24.953   9.930  1.00  1.300          C  
ATOM  22707  C   GLN A1407      15.030  24.145   9.714  1.00  1.180          C  
ATOM  22708  O   GLN A1407      14.011  24.468  10.322  1.00  1.190          O  
ATOM  22709  CB  GLN A1407      16.956  24.625  11.292  1.00  1.800          C  
ATOM  22710  CG  GLN A1407      17.384  23.197  11.518  1.00  1.800          C  
ATOM  22711  CD  GLN A1407      18.020  22.966  12.892  1.00  1.800          C  
ATOM  22712  OE1 GLN A1407      17.800  23.684  13.897  1.00  1.800          O  
ATOM  22713  NE2 GLN A1407      18.850  21.922  12.946  1.00  1.800          N  
ATOM  22714  H   GLN A1407      16.329  26.917  10.712  1.00  1.510          H  
ATOM  22715  HA  GLN A1407      17.032  24.768   9.142  1.00  1.560          H  
ATOM  22716 1HB  GLN A1407      17.857  25.226  11.394  1.00  2.160          H  
ATOM  22717 2HB  GLN A1407      16.286  24.923  12.098  1.00  2.160          H  
ATOM  22718 1HG  GLN A1407      16.513  22.540  11.434  1.00  2.160          H  
ATOM  22719 2HG  GLN A1407      18.123  22.932  10.783  1.00  2.160          H  
ATOM  22720 1HE2 GLN A1407      19.311  21.695  13.802  1.00  2.160          H  
ATOM  22721 2HE2 GLN A1407      19.011  21.361  12.131  1.00  2.160          H  
ATOM  22722  N   PRO A1408      15.025  23.111   8.844  1.00  1.160          N  
ATOM  22723  CA  PRO A1408      13.866  22.281   8.537  1.00  1.080          C  
ATOM  22724  C   PRO A1408      13.384  21.560   9.785  1.00  1.020          C  
ATOM  22725  O   PRO A1408      14.194  21.184  10.637  1.00  1.040          O  
ATOM  22726  CB  PRO A1408      14.415  21.308   7.480  1.00  1.620          C  
ATOM  22727  CG  PRO A1408      15.919  21.310   7.674  1.00  1.620          C  
ATOM  22728  CD  PRO A1408      16.256  22.703   8.127  1.00  1.620          C  
ATOM  22729  HA  PRO A1408      13.066  22.911   8.115  1.00  1.300          H  
ATOM  22730 1HB  PRO A1408      14.004  20.322   7.646  1.00  1.940          H  
ATOM  22731 2HB  PRO A1408      14.100  21.627   6.469  1.00  1.940          H  
ATOM  22732 1HG  PRO A1408      16.201  20.548   8.417  1.00  1.940          H  
ATOM  22733 2HG  PRO A1408      16.431  21.042   6.729  1.00  1.940          H  
ATOM  22734 1HD  PRO A1408      17.122  22.630   8.772  1.00  1.940          H  
ATOM  22735 2HD  PRO A1408      16.430  23.334   7.250  1.00  1.940          H  
ATOM  22736  N   ILE A1409      12.070  21.355   9.881  1.00  1.000          N  
ATOM  22737  CA  ILE A1409      11.498  20.686  11.047  1.00  1.030          C  
ATOM  22738  C   ILE A1409      10.877  19.354  10.683  1.00  0.980          C  
ATOM  22739  O   ILE A1409       9.904  19.314   9.919  1.00  0.930          O  
ATOM  22740  CB  ILE A1409      10.460  21.586  11.745  1.00  1.430          C  
ATOM  22741  CG1 ILE A1409      11.131  22.900  12.221  1.00  1.430          C  
ATOM  22742  CG2 ILE A1409       9.795  20.807  12.917  1.00  1.430          C  
ATOM  22743  CD1 ILE A1409      10.146  23.961  12.690  1.00  1.430          C  
ATOM  22744  H   ILE A1409      11.467  21.650   9.102  1.00  1.200          H  
ATOM  22745  HA  ILE A1409      12.299  20.491  11.758  1.00  1.240          H  
ATOM  22746  HB  ILE A1409       9.724  21.886  11.026  1.00  1.720          H  
ATOM  22747 1HG1 ILE A1409      11.819  22.673  13.034  1.00  1.720          H  
ATOM  22748 2HG1 ILE A1409      11.707  23.323  11.395  1.00  1.720          H  
ATOM  22749 1HG2 ILE A1409       9.058  21.417  13.409  1.00  1.720          H  
ATOM  22750 2HG2 ILE A1409       9.298  19.903  12.548  1.00  1.720          H  
ATOM  22751 3HG2 ILE A1409      10.560  20.522  13.639  1.00  1.720          H  
ATOM  22752 1HD1 ILE A1409      10.698  24.848  12.992  1.00  1.720          H  
ATOM  22753 2HD1 ILE A1409       9.471  24.216  11.871  1.00  1.720          H  
ATOM  22754 3HD1 ILE A1409       9.569  23.605  13.533  1.00  1.720          H  
ATOM  22755  N   GLU A1410      11.416  18.277  11.256  1.00  1.030          N  
ATOM  22756  CA  GLU A1410      10.956  16.947  10.898  1.00  1.060          C  
ATOM  22757  C   GLU A1410       9.457  16.791  11.055  1.00  1.120          C  
ATOM  22758  O   GLU A1410       8.905  17.000  12.140  1.00  1.750          O  
ATOM  22759  CB  GLU A1410      11.684  15.892  11.723  1.00  1.470          C  
ATOM  22760  CG  GLU A1410      11.336  14.461  11.340  1.00  1.470          C  
ATOM  22761  CD  GLU A1410      12.168  13.449  12.042  1.00  1.470          C  
ATOM  22762  OE1 GLU A1410      12.982  13.843  12.851  1.00  1.470          O  
ATOM  22763  OE2 GLU A1410      12.013  12.277  11.767  1.00  1.470          O  
ATOM  22764  H   GLU A1410      12.188  18.394  11.897  1.00  1.240          H  
ATOM  22765  HA  GLU A1410      11.207  16.768   9.869  1.00  1.270          H  
ATOM  22766 1HB  GLU A1410      12.758  16.023  11.609  1.00  1.770          H  
ATOM  22767 2HB  GLU A1410      11.443  16.025  12.779  1.00  1.770          H  
ATOM  22768 1HG  GLU A1410      10.301  14.286  11.599  1.00  1.770          H  
ATOM  22769 2HG  GLU A1410      11.440  14.339  10.259  1.00  1.770          H  
ATOM  22770  N   ASN A1411       8.827  16.378   9.956  1.00  0.960          N  
ATOM  22771  CA  ASN A1411       7.392  16.142   9.833  1.00  0.990          C  
ATOM  22772  C   ASN A1411       6.528  17.341  10.224  1.00  0.980          C  
ATOM  22773  O   ASN A1411       5.407  17.162  10.697  1.00  1.120          O  
ATOM  22774  CB  ASN A1411       6.986  14.912  10.621  1.00  1.370          C  
ATOM  22775  CG  ASN A1411       7.591  13.653  10.065  1.00  1.370          C  
ATOM  22776  OD1 ASN A1411       7.649  13.443   8.841  1.00  1.370          O  
ATOM  22777  ND2 ASN A1411       8.050  12.804  10.949  1.00  1.370          N  
ATOM  22778  H   ASN A1411       9.415  16.264   9.113  1.00  1.150          H  
ATOM  22779  HA  ASN A1411       7.178  15.929   8.798  1.00  1.190          H  
ATOM  22780 1HB  ASN A1411       7.291  15.019  11.660  1.00  1.650          H  
ATOM  22781 2HB  ASN A1411       5.900  14.807  10.611  1.00  1.650          H  
ATOM  22782 1HD2 ASN A1411       8.477  11.951  10.654  1.00  1.650          H  
ATOM  22783 2HD2 ASN A1411       7.985  13.017  11.926  1.00  1.650          H  
ATOM  22784  N   TYR A1412       6.981  18.569   9.967  1.00  0.930          N  
ATOM  22785  CA  TYR A1412       6.164  19.719  10.325  1.00  0.990          C  
ATOM  22786  C   TYR A1412       4.861  19.712   9.524  1.00  1.030          C  
ATOM  22787  O   TYR A1412       3.777  19.901  10.080  1.00  1.430          O  
ATOM  22788  CB  TYR A1412       6.953  21.001  10.137  1.00  1.360          C  
ATOM  22789  CG  TYR A1412       6.303  22.256  10.693  1.00  1.360          C  
ATOM  22790  CD1 TYR A1412       6.405  22.499  12.050  1.00  1.360          C  
ATOM  22791  CD2 TYR A1412       5.641  23.152   9.895  1.00  1.360          C  
ATOM  22792  CE1 TYR A1412       5.853  23.629  12.594  1.00  1.360          C  
ATOM  22793  CE2 TYR A1412       5.086  24.285  10.430  1.00  1.360          C  
ATOM  22794  CZ  TYR A1412       5.190  24.528  11.777  1.00  1.360          C  
ATOM  22795  OH  TYR A1412       4.639  25.664  12.321  1.00  1.360          O  
ATOM  22796  H   TYR A1412       7.920  18.727   9.586  1.00  1.120          H  
ATOM  22797  HA  TYR A1412       5.903  19.638  11.380  1.00  1.190          H  
ATOM  22798 1HB  TYR A1412       7.882  20.867  10.625  1.00  1.630          H  
ATOM  22799 2HB  TYR A1412       7.171  21.149   9.090  1.00  1.630          H  
ATOM  22800  HD1 TYR A1412       6.925  21.792  12.687  1.00  1.630          H  
ATOM  22801  HD2 TYR A1412       5.550  22.976   8.848  1.00  1.630          H  
ATOM  22802  HE1 TYR A1412       5.937  23.816  13.664  1.00  1.630          H  
ATOM  22803  HE2 TYR A1412       4.562  24.991   9.780  1.00  1.630          H  
ATOM  22804  HH  TYR A1412       4.228  26.187  11.628  1.00  1.630          H  
ATOM  22805  N   ASN A1413       4.940  19.506   8.199  1.00  0.990          N  
ATOM  22806  CA  ASN A1413       3.722  19.448   7.395  1.00  1.030          C  
ATOM  22807  C   ASN A1413       3.663  18.155   6.601  1.00  1.070          C  
ATOM  22808  O   ASN A1413       3.967  18.127   5.406  1.00  1.570          O  
ATOM  22809  CB  ASN A1413       3.592  20.630   6.444  1.00  1.430          C  
ATOM  22810  CG  ASN A1413       3.368  22.004   7.097  1.00  1.430          C  
ATOM  22811  OD1 ASN A1413       3.493  23.024   6.403  1.00  1.430          O  
ATOM  22812  ND2 ASN A1413       3.030  22.060   8.361  1.00  1.430          N  
ATOM  22813  H   ASN A1413       5.854  19.384   7.745  1.00  1.190          H  
ATOM  22814  HA  ASN A1413       2.859  19.442   8.060  1.00  1.240          H  
ATOM  22815 1HB  ASN A1413       4.489  20.679   5.830  1.00  1.710          H  
ATOM  22816 2HB  ASN A1413       2.758  20.441   5.767  1.00  1.710          H  
ATOM  22817 1HD2 ASN A1413       2.866  22.946   8.797  1.00  1.710          H  
ATOM  22818 2HD2 ASN A1413       2.963  21.212   8.925  1.00  1.710          H  
ATOM  22819  N   GLU A1414       3.180  17.090   7.249  1.00  1.010          N  
ATOM  22820  CA  GLU A1414       3.170  15.741   6.673  1.00  1.100          C  
ATOM  22821  C   GLU A1414       2.366  15.733   5.386  1.00  1.080          C  
ATOM  22822  O   GLU A1414       2.743  15.102   4.394  1.00  1.070          O  
ATOM  22823  CB  GLU A1414       2.546  14.779   7.679  1.00  1.500          C  
ATOM  22824  CG  GLU A1414       3.371  14.529   8.928  1.00  1.500          C  
ATOM  22825  CD  GLU A1414       2.614  13.713   9.938  1.00  1.500          C  
ATOM  22826  OE1 GLU A1414       1.426  13.896  10.036  1.00  1.500          O  
ATOM  22827  OE2 GLU A1414       3.208  12.871  10.573  1.00  1.500          O  
ATOM  22828  H   GLU A1414       2.898  17.206   8.219  1.00  1.210          H  
ATOM  22829  HA  GLU A1414       4.183  15.421   6.457  1.00  1.320          H  
ATOM  22830 1HB  GLU A1414       1.567  15.147   7.982  1.00  1.800          H  
ATOM  22831 2HB  GLU A1414       2.404  13.813   7.212  1.00  1.800          H  
ATOM  22832 1HG  GLU A1414       4.283  14.014   8.663  1.00  1.800          H  
ATOM  22833 2HG  GLU A1414       3.653  15.487   9.370  1.00  1.800          H  
ATOM  22834  N   TRP A1415       1.304  16.526   5.401  1.00  1.150          N  
ATOM  22835  CA  TRP A1415       0.366  16.719   4.315  1.00  1.230          C  
ATOM  22836  C   TRP A1415       1.005  16.949   2.950  1.00  1.140          C  
ATOM  22837  O   TRP A1415       0.401  16.563   1.950  1.00  1.160          O  
ATOM  22838  CB  TRP A1415      -0.588  17.857   4.656  1.00  1.690          C  
ATOM  22839  CG  TRP A1415      -1.602  18.145   3.599  1.00  1.690          C  
ATOM  22840  CD1 TRP A1415      -2.782  17.495   3.403  1.00  1.690          C  
ATOM  22841  CD2 TRP A1415      -1.558  19.196   2.619  1.00  1.690          C  
ATOM  22842  NE1 TRP A1415      -3.462  18.061   2.366  1.00  1.690          N  
ATOM  22843  CE2 TRP A1415      -2.735  19.107   1.877  1.00  1.690          C  
ATOM  22844  CE3 TRP A1415      -0.636  20.194   2.324  1.00  1.690          C  
ATOM  22845  CZ2 TRP A1415      -3.018  19.985   0.851  1.00  1.690          C  
ATOM  22846  CZ3 TRP A1415      -0.922  21.073   1.304  1.00  1.690          C  
ATOM  22847  CH2 TRP A1415      -2.082  20.969   0.583  1.00  1.690          C  
ATOM  22848  H   TRP A1415       1.107  16.999   6.273  1.00  1.380          H  
ATOM  22849  HA  TRP A1415      -0.233  15.811   4.240  1.00  1.480          H  
ATOM  22850 1HB  TRP A1415      -1.119  17.615   5.573  1.00  2.030          H  
ATOM  22851 2HB  TRP A1415      -0.016  18.762   4.840  1.00  2.030          H  
ATOM  22852  HD1 TRP A1415      -3.133  16.649   3.989  1.00  2.030          H  
ATOM  22853  HE1 TRP A1415      -4.361  17.762   2.021  1.00  2.030          H  
ATOM  22854  HE3 TRP A1415       0.282  20.277   2.892  1.00  2.030          H  
ATOM  22855  HZ2 TRP A1415      -3.936  19.919   0.268  1.00  2.030          H  
ATOM  22856  HZ3 TRP A1415      -0.203  21.857   1.080  1.00  2.030          H  
ATOM  22857  HH2 TRP A1415      -2.272  21.681  -0.218  1.00  2.030          H  
ATOM  22858  N   ARG A1416       2.221  17.541   2.880  1.00  1.080          N  
ATOM  22859  CA  ARG A1416       2.873  17.863   1.595  1.00  1.040          C  
ATOM  22860  C   ARG A1416       3.092  16.620   0.716  1.00  0.900          C  
ATOM  22861  O   ARG A1416       3.347  16.731  -0.497  1.00  0.860          O  
ATOM  22862  CB  ARG A1416       4.230  18.531   1.788  1.00  1.470          C  
ATOM  22863  CG  ARG A1416       4.257  19.910   2.440  1.00  1.470          C  
ATOM  22864  CD  ARG A1416       3.674  20.983   1.599  1.00  1.470          C  
ATOM  22865  NE  ARG A1416       4.017  22.306   2.135  1.00  1.470          N  
ATOM  22866  CZ  ARG A1416       3.309  23.027   3.038  1.00  1.470          C  
ATOM  22867  NH1 ARG A1416       2.182  22.580   3.543  1.00  1.470          N  
ATOM  22868  NH2 ARG A1416       3.769  24.203   3.420  1.00  1.470          N  
ATOM  22869  H   ARG A1416       2.710  17.766   3.754  1.00  1.300          H  
ATOM  22870  HA  ARG A1416       2.222  18.551   1.058  1.00  1.250          H  
ATOM  22871 1HB  ARG A1416       4.850  17.900   2.394  1.00  1.770          H  
ATOM  22872 2HB  ARG A1416       4.724  18.624   0.824  1.00  1.770          H  
ATOM  22873 1HG  ARG A1416       3.692  19.864   3.367  1.00  1.770          H  
ATOM  22874 2HG  ARG A1416       5.292  20.179   2.666  1.00  1.770          H  
ATOM  22875 1HD  ARG A1416       4.070  20.912   0.587  1.00  1.770          H  
ATOM  22876 2HD  ARG A1416       2.592  20.888   1.566  1.00  1.770          H  
ATOM  22877  HE  ARG A1416       4.881  22.720   1.796  1.00  1.770          H  
ATOM  22878 1HH1 ARG A1416       1.822  21.687   3.267  1.00  1.770          H  
ATOM  22879 2HH1 ARG A1416       1.681  23.138   4.224  1.00  1.770          H  
ATOM  22880 1HH2 ARG A1416       4.638  24.557   3.036  1.00  1.770          H  
ATOM  22881 2HH2 ARG A1416       3.260  24.749   4.103  1.00  1.770          H  
ATOM  22882  N   MET A1417       2.932  15.434   1.312  1.00  0.860          N  
ATOM  22883  CA  MET A1417       3.031  14.163   0.619  1.00  0.780          C  
ATOM  22884  C   MET A1417       2.017  14.119  -0.517  1.00  0.760          C  
ATOM  22885  O   MET A1417       2.214  13.398  -1.493  1.00  0.720          O  
ATOM  22886  CB  MET A1417       2.770  13.030   1.608  1.00  1.120          C  
ATOM  22887  CG  MET A1417       1.322  12.990   2.178  1.00  1.120          C  
ATOM  22888  SD  MET A1417       1.053  11.634   3.301  1.00  1.120          S  
ATOM  22889  CE  MET A1417       2.044  12.051   4.737  1.00  1.120          C  
ATOM  22890  H   MET A1417       2.744  15.423   2.323  1.00  1.030          H  
ATOM  22891  HA  MET A1417       4.028  14.062   0.201  1.00  0.940          H  
ATOM  22892 1HB  MET A1417       2.977  12.073   1.133  1.00  1.350          H  
ATOM  22893 2HB  MET A1417       3.438  13.133   2.438  1.00  1.350          H  
ATOM  22894 1HG  MET A1417       1.105  13.918   2.699  1.00  1.350          H  
ATOM  22895 2HG  MET A1417       0.607  12.882   1.371  1.00  1.350          H  
ATOM  22896 1HE  MET A1417       1.986  11.257   5.466  1.00  1.350          H  
ATOM  22897 2HE  MET A1417       3.078  12.179   4.452  1.00  1.350          H  
ATOM  22898 3HE  MET A1417       1.673  12.963   5.166  1.00  1.350          H  
ATOM  22899  N   ILE A1418       0.939  14.905  -0.393  1.00  0.820          N  
ATOM  22900  CA  ILE A1418      -0.122  14.972  -1.374  1.00  0.840          C  
ATOM  22901  C   ILE A1418       0.385  15.447  -2.727  1.00  0.800          C  
ATOM  22902  O   ILE A1418      -0.120  15.005  -3.764  1.00  0.800          O  
ATOM  22903  CB  ILE A1418      -1.253  15.915  -0.870  1.00  1.170          C  
ATOM  22904  CG1 ILE A1418      -2.547  15.710  -1.707  1.00  1.170          C  
ATOM  22905  CG2 ILE A1418      -0.801  17.419  -0.915  1.00  1.170          C  
ATOM  22906  CD1 ILE A1418      -3.797  16.356  -1.095  1.00  1.170          C  
ATOM  22907  H   ILE A1418       0.854  15.481   0.449  1.00  0.980          H  
ATOM  22908  HA  ILE A1418      -0.533  13.970  -1.498  1.00  1.010          H  
ATOM  22909  HB  ILE A1418      -1.475  15.661   0.169  1.00  1.400          H  
ATOM  22910 1HG1 ILE A1418      -2.395  16.129  -2.703  1.00  1.400          H  
ATOM  22911 2HG1 ILE A1418      -2.730  14.641  -1.808  1.00  1.400          H  
ATOM  22912 1HG2 ILE A1418      -1.571  18.039  -0.525  1.00  1.400          H  
ATOM  22913 2HG2 ILE A1418       0.087  17.559  -0.312  1.00  1.400          H  
ATOM  22914 3HG2 ILE A1418      -0.601  17.736  -1.928  1.00  1.400          H  
ATOM  22915 1HD1 ILE A1418      -4.656  16.158  -1.738  1.00  1.400          H  
ATOM  22916 2HD1 ILE A1418      -3.975  15.930  -0.108  1.00  1.400          H  
ATOM  22917 3HD1 ILE A1418      -3.667  17.427  -1.004  1.00  1.400          H  
ATOM  22918  N   TYR A1419       1.396  16.325  -2.734  1.00  0.800          N  
ATOM  22919  CA  TYR A1419       1.900  16.842  -3.982  1.00  0.790          C  
ATOM  22920  C   TYR A1419       2.794  15.814  -4.593  1.00  0.750          C  
ATOM  22921  O   TYR A1419       2.682  15.507  -5.776  1.00  0.790          O  
ATOM  22922  CB  TYR A1419       2.690  18.124  -3.743  1.00  1.110          C  
ATOM  22923  CG  TYR A1419       1.852  19.257  -3.272  1.00  1.110          C  
ATOM  22924  CD1 TYR A1419       1.858  19.589  -1.936  1.00  1.110          C  
ATOM  22925  CD2 TYR A1419       1.078  19.970  -4.165  1.00  1.110          C  
ATOM  22926  CE1 TYR A1419       1.097  20.629  -1.484  1.00  1.110          C  
ATOM  22927  CE2 TYR A1419       0.308  21.021  -3.713  1.00  1.110          C  
ATOM  22928  CZ  TYR A1419       0.315  21.353  -2.378  1.00  1.110          C  
ATOM  22929  OH  TYR A1419      -0.446  22.411  -1.933  1.00  1.110          O  
ATOM  22930  H   TYR A1419       1.825  16.643  -1.863  1.00  0.960          H  
ATOM  22931  HA  TYR A1419       1.069  17.029  -4.661  1.00  0.950          H  
ATOM  22932 1HB  TYR A1419       3.467  17.938  -2.997  1.00  1.330          H  
ATOM  22933 2HB  TYR A1419       3.185  18.422  -4.657  1.00  1.330          H  
ATOM  22934  HD1 TYR A1419       2.474  19.028  -1.245  1.00  1.330          H  
ATOM  22935  HD2 TYR A1419       1.078  19.705  -5.223  1.00  1.330          H  
ATOM  22936  HE1 TYR A1419       1.122  20.881  -0.442  1.00  1.330          H  
ATOM  22937  HE2 TYR A1419      -0.303  21.591  -4.415  1.00  1.330          H  
ATOM  22938  HH  TYR A1419      -0.878  22.834  -2.682  1.00  1.330          H  
ATOM  22939  N   PHE A1420       3.632  15.216  -3.767  1.00  0.720          N  
ATOM  22940  CA  PHE A1420       4.598  14.276  -4.292  1.00  0.720          C  
ATOM  22941  C   PHE A1420       3.912  13.033  -4.870  1.00  0.750          C  
ATOM  22942  O   PHE A1420       4.327  12.529  -5.928  1.00  0.780          O  
ATOM  22943  CB  PHE A1420       5.606  13.976  -3.201  1.00  1.010          C  
ATOM  22944  CG  PHE A1420       6.416  15.214  -2.912  1.00  1.010          C  
ATOM  22945  CD1 PHE A1420       6.190  15.961  -1.768  1.00  1.010          C  
ATOM  22946  CD2 PHE A1420       7.375  15.657  -3.798  1.00  1.010          C  
ATOM  22947  CE1 PHE A1420       6.916  17.097  -1.518  1.00  1.010          C  
ATOM  22948  CE2 PHE A1420       8.102  16.793  -3.554  1.00  1.010          C  
ATOM  22949  CZ  PHE A1420       7.883  17.515  -2.414  1.00  1.010          C  
ATOM  22950  H   PHE A1420       3.635  15.497  -2.780  1.00  0.860          H  
ATOM  22951  HA  PHE A1420       5.130  14.762  -5.104  1.00  0.860          H  
ATOM  22952 1HB  PHE A1420       5.090  13.663  -2.296  1.00  1.210          H  
ATOM  22953 2HB  PHE A1420       6.281  13.184  -3.501  1.00  1.210          H  
ATOM  22954  HD1 PHE A1420       5.436  15.641  -1.058  1.00  1.210          H  
ATOM  22955  HD2 PHE A1420       7.545  15.096  -4.697  1.00  1.210          H  
ATOM  22956  HE1 PHE A1420       6.730  17.658  -0.606  1.00  1.210          H  
ATOM  22957  HE2 PHE A1420       8.852  17.117  -4.266  1.00  1.210          H  
ATOM  22958  HZ  PHE A1420       8.467  18.415  -2.215  1.00  1.210          H  
ATOM  22959  N   ILE A1421       2.854  12.566  -4.192  1.00  0.760          N  
ATOM  22960  CA  ILE A1421       2.063  11.427  -4.638  1.00  0.810          C  
ATOM  22961  C   ILE A1421       1.332  11.769  -5.939  1.00  0.850          C  
ATOM  22962  O   ILE A1421       1.324  10.955  -6.871  1.00  0.870          O  
ATOM  22963  CB  ILE A1421       1.111  10.948  -3.517  1.00  1.110          C  
ATOM  22964  CG1 ILE A1421       2.000  10.340  -2.367  1.00  1.110          C  
ATOM  22965  CG2 ILE A1421       0.081   9.938  -4.052  1.00  1.110          C  
ATOM  22966  CD1 ILE A1421       1.316  10.058  -1.065  1.00  1.110          C  
ATOM  22967  H   ILE A1421       2.595  13.021  -3.310  1.00  0.910          H  
ATOM  22968  HA  ILE A1421       2.741  10.604  -4.853  1.00  0.970          H  
ATOM  22969  HB  ILE A1421       0.588  11.813  -3.100  1.00  1.340          H  
ATOM  22970 1HG1 ILE A1421       2.423   9.425  -2.720  1.00  1.340          H  
ATOM  22971 2HG1 ILE A1421       2.806  11.034  -2.158  1.00  1.340          H  
ATOM  22972 1HG2 ILE A1421      -0.575   9.617  -3.252  1.00  1.340          H  
ATOM  22973 2HG2 ILE A1421      -0.522  10.393  -4.832  1.00  1.340          H  
ATOM  22974 3HG2 ILE A1421       0.589   9.087  -4.452  1.00  1.340          H  
ATOM  22975 1HD1 ILE A1421       2.047   9.654  -0.374  1.00  1.340          H  
ATOM  22976 2HD1 ILE A1421       0.905  10.986  -0.660  1.00  1.340          H  
ATOM  22977 3HD1 ILE A1421       0.519   9.335  -1.203  1.00  1.340          H  
ATOM  22978  N   SER A1422       0.701  12.954  -6.009  1.00  0.900          N  
ATOM  22979  CA  SER A1422       0.012  13.375  -7.221  1.00  0.990          C  
ATOM  22980  C   SER A1422       0.986  13.445  -8.396  1.00  0.950          C  
ATOM  22981  O   SER A1422       0.689  12.959  -9.494  1.00  1.010          O  
ATOM  22982  CB  SER A1422      -0.636  14.724  -7.016  1.00  1.350          C  
ATOM  22983  OG  SER A1422      -1.308  15.130  -8.170  1.00  1.350          O  
ATOM  22984  H   SER A1422       0.676  13.594  -5.208  1.00  1.080          H  
ATOM  22985  HA  SER A1422      -0.763  12.645  -7.451  1.00  1.190          H  
ATOM  22986 1HB  SER A1422      -1.332  14.670  -6.179  1.00  1.620          H  
ATOM  22987 2HB  SER A1422       0.130  15.458  -6.755  1.00  1.620          H  
ATOM  22988  HG  SER A1422      -1.691  15.983  -7.959  1.00  1.620          H  
ATOM  22989  N   PHE A1423       2.186  14.005  -8.170  1.00  0.870          N  
ATOM  22990  CA  PHE A1423       3.171  14.108  -9.235  1.00  0.870          C  
ATOM  22991  C   PHE A1423       3.447  12.703  -9.803  1.00  0.860          C  
ATOM  22992  O   PHE A1423       3.388  12.498 -11.020  1.00  0.930          O  
ATOM  22993  CB  PHE A1423       4.484  14.713  -8.697  1.00  1.220          C  
ATOM  22994  CG  PHE A1423       4.432  16.196  -8.201  1.00  1.220          C  
ATOM  22995  CD1 PHE A1423       3.467  17.113  -8.616  1.00  1.220          C  
ATOM  22996  CD2 PHE A1423       5.387  16.645  -7.282  1.00  1.220          C  
ATOM  22997  CE1 PHE A1423       3.479  18.418  -8.141  1.00  1.220          C  
ATOM  22998  CE2 PHE A1423       5.394  17.938  -6.811  1.00  1.220          C  
ATOM  22999  CZ  PHE A1423       4.442  18.826  -7.248  1.00  1.220          C  
ATOM  23000  H   PHE A1423       2.390  14.418  -7.256  1.00  1.040          H  
ATOM  23001  HA  PHE A1423       2.772  14.728 -10.032  1.00  1.040          H  
ATOM  23002 1HB  PHE A1423       4.831  14.106  -7.867  1.00  1.460          H  
ATOM  23003 2HB  PHE A1423       5.243  14.651  -9.476  1.00  1.460          H  
ATOM  23004  HD1 PHE A1423       2.693  16.814  -9.309  1.00  1.460          H  
ATOM  23005  HD2 PHE A1423       6.127  15.953  -6.935  1.00  1.460          H  
ATOM  23006  HE1 PHE A1423       2.717  19.122  -8.480  1.00  1.460          H  
ATOM  23007  HE2 PHE A1423       6.152  18.257  -6.092  1.00  1.460          H  
ATOM  23008  HZ  PHE A1423       4.442  19.852  -6.883  1.00  1.460          H  
ATOM  23009  N   LEU A1424       3.667  11.689  -8.942  1.00  0.820          N  
ATOM  23010  CA  LEU A1424       3.849  10.346  -9.508  1.00  0.850          C  
ATOM  23011  C   LEU A1424       2.667   9.822 -10.267  1.00  0.910          C  
ATOM  23012  O   LEU A1424       2.850   9.127 -11.265  1.00  0.990          O  
ATOM  23013  CB  LEU A1424       4.204   9.268  -8.479  1.00  1.180          C  
ATOM  23014  CG  LEU A1424       5.609   9.208  -7.971  1.00  1.180          C  
ATOM  23015  CD1 LEU A1424       5.675   8.271  -6.813  1.00  1.180          C  
ATOM  23016  CD2 LEU A1424       6.488   8.645  -9.054  1.00  1.180          C  
ATOM  23017  H   LEU A1424       3.734  11.873  -7.935  1.00  0.980          H  
ATOM  23018  HA  LEU A1424       4.663  10.421 -10.219  1.00  1.020          H  
ATOM  23019 1HB  LEU A1424       3.565   9.444  -7.616  1.00  1.410          H  
ATOM  23020 2HB  LEU A1424       3.952   8.296  -8.895  1.00  1.410          H  
ATOM  23021  HG  LEU A1424       5.948  10.192  -7.681  1.00  1.410          H  
ATOM  23022 1HD1 LEU A1424       6.698   8.195  -6.449  1.00  1.410          H  
ATOM  23023 2HD1 LEU A1424       5.053   8.665  -6.051  1.00  1.410          H  
ATOM  23024 3HD1 LEU A1424       5.329   7.288  -7.110  1.00  1.410          H  
ATOM  23025 1HD2 LEU A1424       7.503   8.571  -8.686  1.00  1.410          H  
ATOM  23026 2HD2 LEU A1424       6.131   7.659  -9.327  1.00  1.410          H  
ATOM  23027 3HD2 LEU A1424       6.474   9.264  -9.911  1.00  1.410          H  
ATOM  23028  N   LEU A1425       1.454  10.076  -9.820  1.00  0.950          N  
ATOM  23029  CA  LEU A1425       0.352   9.529 -10.586  1.00  1.070          C  
ATOM  23030  C   LEU A1425       0.243  10.178 -11.975  1.00  1.090          C  
ATOM  23031  O   LEU A1425       0.147   9.478 -12.989  1.00  1.280          O  
ATOM  23032  CB  LEU A1425      -0.977   9.735  -9.842  1.00  1.450          C  
ATOM  23033  CG  LEU A1425      -2.271   9.149 -10.522  1.00  1.450          C  
ATOM  23034  CD1 LEU A1425      -2.159   7.607 -10.627  1.00  1.450          C  
ATOM  23035  CD2 LEU A1425      -3.492   9.561  -9.722  1.00  1.450          C  
ATOM  23036  H   LEU A1425       1.315  10.593  -8.938  1.00  1.140          H  
ATOM  23037  HA  LEU A1425       0.528   8.471 -10.711  1.00  1.280          H  
ATOM  23038 1HB  LEU A1425      -0.883   9.286  -8.853  1.00  1.740          H  
ATOM  23039 2HB  LEU A1425      -1.124  10.809  -9.706  1.00  1.740          H  
ATOM  23040  HG  LEU A1425      -2.366   9.548 -11.535  1.00  1.740          H  
ATOM  23041 1HD1 LEU A1425      -3.052   7.211 -11.085  1.00  1.740          H  
ATOM  23042 2HD1 LEU A1425      -1.301   7.324 -11.231  1.00  1.740          H  
ATOM  23043 3HD1 LEU A1425      -2.057   7.183  -9.631  1.00  1.740          H  
ATOM  23044 1HD2 LEU A1425      -4.394   9.166 -10.198  1.00  1.740          H  
ATOM  23045 2HD2 LEU A1425      -3.415   9.170  -8.710  1.00  1.740          H  
ATOM  23046 3HD2 LEU A1425      -3.548  10.651  -9.687  1.00  1.740          H  
ATOM  23047  N   LEU A1426       0.326  11.514 -12.024  1.00  1.060          N  
ATOM  23048  CA  LEU A1426       0.046  12.248 -13.257  1.00  1.180          C  
ATOM  23049  C   LEU A1426       1.216  12.501 -14.240  1.00  1.180          C  
ATOM  23050  O   LEU A1426       0.989  12.537 -15.452  1.00  1.370          O  
ATOM  23051  CB  LEU A1426      -0.615  13.550 -12.819  1.00  1.600          C  
ATOM  23052  CG  LEU A1426      -1.985  13.376 -12.007  1.00  1.600          C  
ATOM  23053  CD1 LEU A1426      -2.457  14.722 -11.518  1.00  1.600          C  
ATOM  23054  CD2 LEU A1426      -3.060  12.718 -12.868  1.00  1.600          C  
ATOM  23055  H   LEU A1426       0.502  12.026 -11.150  1.00  1.270          H  
ATOM  23056  HA  LEU A1426      -0.675  11.660 -13.813  1.00  1.420          H  
ATOM  23057 1HB  LEU A1426       0.072  14.043 -12.151  1.00  1.920          H  
ATOM  23058 2HB  LEU A1426      -0.787  14.180 -13.689  1.00  1.920          H  
ATOM  23059  HG  LEU A1426      -1.806  12.755 -11.130  1.00  1.920          H  
ATOM  23060 1HD1 LEU A1426      -3.375  14.594 -10.944  1.00  1.920          H  
ATOM  23061 2HD1 LEU A1426      -1.694  15.158 -10.872  1.00  1.920          H  
ATOM  23062 3HD1 LEU A1426      -2.647  15.379 -12.362  1.00  1.920          H  
ATOM  23063 1HD2 LEU A1426      -3.974  12.614 -12.283  1.00  1.920          H  
ATOM  23064 2HD2 LEU A1426      -3.260  13.332 -13.747  1.00  1.920          H  
ATOM  23065 3HD2 LEU A1426      -2.736  11.745 -13.172  1.00  1.920          H  
ATOM  23066  N   VAL A1427       2.453  12.688 -13.760  1.00  1.080          N  
ATOM  23067  CA  VAL A1427       3.601  12.893 -14.666  1.00  1.170          C  
ATOM  23068  C   VAL A1427       4.621  11.791 -14.490  1.00  1.120          C  
ATOM  23069  O   VAL A1427       5.784  11.920 -14.881  1.00  1.430          O  
ATOM  23070  CB  VAL A1427       4.271  14.275 -14.532  1.00  1.600          C  
ATOM  23071  CG1 VAL A1427       3.343  15.308 -14.983  1.00  1.600          C  
ATOM  23072  CG2 VAL A1427       4.707  14.543 -13.093  1.00  1.600          C  
ATOM  23073  H   VAL A1427       2.624  12.680 -12.749  1.00  1.300          H  
ATOM  23074  HA  VAL A1427       3.238  12.838 -15.689  1.00  1.400          H  
ATOM  23075  HB  VAL A1427       5.120  14.307 -15.175  1.00  1.920          H  
ATOM  23076 1HG1 VAL A1427       3.817  16.287 -14.923  1.00  1.920          H  
ATOM  23077 2HG1 VAL A1427       3.088  15.086 -16.013  1.00  1.920          H  
ATOM  23078 3HG1 VAL A1427       2.458  15.294 -14.391  1.00  1.920          H  
ATOM  23079 1HG2 VAL A1427       5.189  15.516 -13.042  1.00  1.920          H  
ATOM  23080 2HG2 VAL A1427       3.852  14.525 -12.447  1.00  1.920          H  
ATOM  23081 3HG2 VAL A1427       5.405  13.788 -12.767  1.00  1.920          H  
ATOM  23082  N   GLY A1428       4.165  10.724 -13.868  1.00  0.950          N  
ATOM  23083  CA  GLY A1428       4.925   9.519 -13.598  1.00  0.940          C  
ATOM  23084  C   GLY A1428       4.235   8.350 -14.275  1.00  0.970          C  
ATOM  23085  O   GLY A1428       4.460   8.055 -15.448  1.00  1.070          O  
ATOM  23086  H   GLY A1428       3.189  10.747 -13.592  1.00  1.140          H  
ATOM  23087 1HA  GLY A1428       5.934   9.619 -13.983  1.00  1.130          H  
ATOM  23088 2HA  GLY A1428       4.994   9.350 -12.525  1.00  1.130          H  
ATOM  23089  N   PHE A1429       3.361   7.694 -13.538  1.00  0.990          N  
ATOM  23090  CA  PHE A1429       2.666   6.525 -14.035  1.00  1.100          C  
ATOM  23091  C   PHE A1429       1.899   6.783 -15.309  1.00  1.100          C  
ATOM  23092  O   PHE A1429       2.059   6.041 -16.281  1.00  1.290          O  
ATOM  23093  CB  PHE A1429       1.680   6.040 -12.987  1.00  1.500          C  
ATOM  23094  CG  PHE A1429       2.316   5.333 -11.882  1.00  1.500          C  
ATOM  23095  CD1 PHE A1429       2.471   5.932 -10.650  1.00  1.500          C  
ATOM  23096  CD2 PHE A1429       2.780   4.052 -12.066  1.00  1.500          C  
ATOM  23097  CE1 PHE A1429       3.067   5.270  -9.639  1.00  1.500          C  
ATOM  23098  CE2 PHE A1429       3.378   3.381 -11.048  1.00  1.500          C  
ATOM  23099  CZ  PHE A1429       3.521   3.986  -9.842  1.00  1.500          C  
ATOM  23100  H   PHE A1429       3.196   8.027 -12.594  1.00  1.190          H  
ATOM  23101  HA  PHE A1429       3.403   5.748 -14.232  1.00  1.320          H  
ATOM  23102 1HB  PHE A1429       1.138   6.896 -12.582  1.00  1.800          H  
ATOM  23103 2HB  PHE A1429       0.963   5.398 -13.440  1.00  1.800          H  
ATOM  23104  HD1 PHE A1429       2.116   6.937 -10.490  1.00  1.800          H  
ATOM  23105  HD2 PHE A1429       2.662   3.571 -13.037  1.00  1.800          H  
ATOM  23106  HE1 PHE A1429       3.181   5.761  -8.675  1.00  1.800          H  
ATOM  23107  HE2 PHE A1429       3.739   2.363 -11.194  1.00  1.800          H  
ATOM  23108  HZ  PHE A1429       3.990   3.447  -9.059  1.00  1.800          H  
ATOM  23109  N   PHE A1430       1.108   7.856 -15.354  1.00  1.030          N  
ATOM  23110  CA  PHE A1430       0.315   8.080 -16.544  1.00  1.150          C  
ATOM  23111  C   PHE A1430       1.149   8.514 -17.748  1.00  1.120          C  
ATOM  23112  O   PHE A1430       0.740   8.254 -18.883  1.00  1.160          O  
ATOM  23113  CB  PHE A1430      -0.788   9.108 -16.287  1.00  1.560          C  
ATOM  23114  CG  PHE A1430      -1.921   8.659 -15.326  1.00  1.560          C  
ATOM  23115  CD1 PHE A1430      -2.019   7.358 -14.801  1.00  1.560          C  
ATOM  23116  CD2 PHE A1430      -2.906   9.569 -14.966  1.00  1.560          C  
ATOM  23117  CE1 PHE A1430      -3.047   7.029 -13.954  1.00  1.560          C  
ATOM  23118  CE2 PHE A1430      -3.931   9.222 -14.119  1.00  1.560          C  
ATOM  23119  CZ  PHE A1430      -4.000   7.959 -13.613  1.00  1.560          C  
ATOM  23120  H   PHE A1430       0.987   8.474 -14.542  1.00  1.240          H  
ATOM  23121  HA  PHE A1430      -0.158   7.140 -16.815  1.00  1.380          H  
ATOM  23122 1HB  PHE A1430      -0.334  10.010 -15.869  1.00  1.870          H  
ATOM  23123 2HB  PHE A1430      -1.240   9.389 -17.235  1.00  1.870          H  
ATOM  23124  HD1 PHE A1430      -1.286   6.600 -15.043  1.00  1.870          H  
ATOM  23125  HD2 PHE A1430      -2.857  10.583 -15.364  1.00  1.870          H  
ATOM  23126  HE1 PHE A1430      -3.108   6.027 -13.549  1.00  1.870          H  
ATOM  23127  HE2 PHE A1430      -4.688   9.956 -13.848  1.00  1.870          H  
ATOM  23128  HZ  PHE A1430      -4.811   7.685 -12.941  1.00  1.870          H  
ATOM  23129  N   VAL A1431       2.280   9.192 -17.533  1.00  1.230          N  
ATOM  23130  CA  VAL A1431       3.030   9.675 -18.681  1.00  1.430          C  
ATOM  23131  C   VAL A1431       3.821   8.536 -19.301  1.00  1.270          C  
ATOM  23132  O   VAL A1431       3.937   8.450 -20.526  1.00  1.320          O  
ATOM  23133  CB  VAL A1431       3.949  10.862 -18.314  1.00  1.920          C  
ATOM  23134  CG1 VAL A1431       5.238  10.461 -17.601  1.00  1.920          C  
ATOM  23135  CG2 VAL A1431       4.273  11.576 -19.497  1.00  1.920          C  
ATOM  23136  H   VAL A1431       2.596   9.377 -16.588  1.00  1.480          H  
ATOM  23137  HA  VAL A1431       2.319  10.037 -19.420  1.00  1.720          H  
ATOM  23138  HB  VAL A1431       3.401  11.509 -17.637  1.00  2.310          H  
ATOM  23139 1HG1 VAL A1431       5.804  11.363 -17.364  1.00  2.310          H  
ATOM  23140 2HG1 VAL A1431       5.016   9.953 -16.700  1.00  2.310          H  
ATOM  23141 3HG1 VAL A1431       5.855   9.829 -18.232  1.00  2.310          H  
ATOM  23142 1HG2 VAL A1431       4.876  12.422 -19.197  1.00  2.310          H  
ATOM  23143 2HG2 VAL A1431       4.836  10.935 -20.183  1.00  2.310          H  
ATOM  23144 3HG2 VAL A1431       3.369  11.921 -19.984  1.00  2.310          H  
ATOM  23145  N   LEU A1432       4.375   7.665 -18.453  1.00  1.200          N  
ATOM  23146  CA  LEU A1432       5.134   6.537 -18.942  1.00  1.340          C  
ATOM  23147  C   LEU A1432       4.183   5.606 -19.680  1.00  1.040          C  
ATOM  23148  O   LEU A1432       4.548   5.007 -20.696  1.00  1.090          O  
ATOM  23149  CB  LEU A1432       5.847   5.867 -17.768  1.00  1.820          C  
ATOM  23150  CG  LEU A1432       6.990   6.734 -17.090  1.00  1.820          C  
ATOM  23151  CD1 LEU A1432       7.444   6.041 -15.820  1.00  1.820          C  
ATOM  23152  CD2 LEU A1432       8.187   6.940 -18.054  1.00  1.820          C  
ATOM  23153  H   LEU A1432       4.278   7.798 -17.441  1.00  1.440          H  
ATOM  23154  HA  LEU A1432       5.862   6.890 -19.654  1.00  1.610          H  
ATOM  23155 1HB  LEU A1432       5.100   5.650 -17.000  1.00  2.180          H  
ATOM  23156 2HB  LEU A1432       6.280   4.928 -18.107  1.00  2.180          H  
ATOM  23157  HG  LEU A1432       6.587   7.708 -16.812  1.00  2.180          H  
ATOM  23158 1HD1 LEU A1432       8.212   6.646 -15.332  1.00  2.180          H  
ATOM  23159 2HD1 LEU A1432       6.589   5.932 -15.153  1.00  2.180          H  
ATOM  23160 3HD1 LEU A1432       7.851   5.061 -16.060  1.00  2.180          H  
ATOM  23161 1HD2 LEU A1432       8.945   7.535 -17.548  1.00  2.180          H  
ATOM  23162 2HD2 LEU A1432       8.610   5.973 -18.331  1.00  2.180          H  
ATOM  23163 3HD2 LEU A1432       7.875   7.462 -18.940  1.00  2.180          H  
ATOM  23164  N   ASN A1433       2.949   5.510 -19.173  1.00  0.880          N  
ATOM  23165  CA  ASN A1433       1.888   4.727 -19.770  1.00  0.990          C  
ATOM  23166  C   ASN A1433       1.611   5.256 -21.188  1.00  0.820          C  
ATOM  23167  O   ASN A1433       1.637   4.477 -22.146  1.00  0.880          O  
ATOM  23168  CB  ASN A1433       0.689   4.781 -18.845  1.00  1.340          C  
ATOM  23169  CG  ASN A1433      -0.426   3.931 -19.173  1.00  1.340          C  
ATOM  23170  OD1 ASN A1433      -0.271   2.723 -19.393  1.00  1.340          O  
ATOM  23171  ND2 ASN A1433      -1.590   4.519 -19.169  1.00  1.340          N  
ATOM  23172  H   ASN A1433       2.740   5.981 -18.290  1.00  1.060          H  
ATOM  23173  HA  ASN A1433       2.219   3.692 -19.861  1.00  1.190          H  
ATOM  23174 1HB  ASN A1433       1.015   4.525 -17.853  1.00  1.610          H  
ATOM  23175 2HB  ASN A1433       0.326   5.793 -18.804  1.00  1.610          H  
ATOM  23176 1HD2 ASN A1433      -2.426   3.974 -19.351  1.00  1.610          H  
ATOM  23177 2HD2 ASN A1433      -1.660   5.498 -18.997  1.00  1.610          H  
ATOM  23178  N   MET A1434       1.468   6.590 -21.348  1.00  0.780          N  
ATOM  23179  CA  MET A1434       1.262   7.150 -22.685  1.00  0.910          C  
ATOM  23180  C   MET A1434       2.402   6.803 -23.639  1.00  0.840          C  
ATOM  23181  O   MET A1434       2.139   6.451 -24.795  1.00  0.900          O  
ATOM  23182  CB  MET A1434       1.079   8.662 -22.650  1.00  1.220          C  
ATOM  23183  CG  MET A1434      -0.249   9.124 -22.081  1.00  1.220          C  
ATOM  23184  SD  MET A1434      -0.561  10.896 -22.319  1.00  1.220          S  
ATOM  23185  CE  MET A1434       0.528  11.748 -21.170  1.00  1.220          C  
ATOM  23186  H   MET A1434       1.441   7.201 -20.525  1.00  0.940          H  
ATOM  23187  HA  MET A1434       0.358   6.723 -23.095  1.00  1.090          H  
ATOM  23188 1HB  MET A1434       1.869   9.094 -22.037  1.00  1.470          H  
ATOM  23189 2HB  MET A1434       1.193   9.060 -23.642  1.00  1.470          H  
ATOM  23190 1HG  MET A1434      -1.052   8.566 -22.561  1.00  1.470          H  
ATOM  23191 2HG  MET A1434      -0.284   8.909 -21.021  1.00  1.470          H  
ATOM  23192 1HE  MET A1434       0.378  12.824 -21.263  1.00  1.470          H  
ATOM  23193 2HE  MET A1434       0.303  11.432 -20.149  1.00  1.470          H  
ATOM  23194 3HE  MET A1434       1.559  11.509 -21.408  1.00  1.470          H  
ATOM  23195  N   PHE A1435       3.658   6.858 -23.163  1.00  0.810          N  
ATOM  23196  CA  PHE A1435       4.791   6.509 -24.026  1.00  0.860          C  
ATOM  23197  C   PHE A1435       4.658   5.056 -24.506  1.00  0.790          C  
ATOM  23198  O   PHE A1435       4.887   4.768 -25.691  1.00  0.840          O  
ATOM  23199  CB  PHE A1435       6.132   6.683 -23.296  1.00  1.180          C  
ATOM  23200  CG  PHE A1435       6.621   8.120 -23.060  1.00  1.180          C  
ATOM  23201  CD1 PHE A1435       7.243   8.434 -21.863  1.00  1.180          C  
ATOM  23202  CD2 PHE A1435       6.492   9.135 -24.014  1.00  1.180          C  
ATOM  23203  CE1 PHE A1435       7.709   9.696 -21.608  1.00  1.180          C  
ATOM  23204  CE2 PHE A1435       6.968  10.401 -23.756  1.00  1.180          C  
ATOM  23205  CZ  PHE A1435       7.576  10.678 -22.553  1.00  1.180          C  
ATOM  23206  H   PHE A1435       3.817   7.208 -22.209  1.00  0.970          H  
ATOM  23207  HA  PHE A1435       4.766   7.148 -24.904  1.00  1.030          H  
ATOM  23208 1HB  PHE A1435       6.067   6.195 -22.328  1.00  1.420          H  
ATOM  23209 2HB  PHE A1435       6.909   6.160 -23.859  1.00  1.420          H  
ATOM  23210  HD1 PHE A1435       7.361   7.664 -21.123  1.00  1.420          H  
ATOM  23211  HD2 PHE A1435       6.018   8.932 -24.970  1.00  1.420          H  
ATOM  23212  HE1 PHE A1435       8.195   9.915 -20.654  1.00  1.420          H  
ATOM  23213  HE2 PHE A1435       6.861  11.185 -24.507  1.00  1.420          H  
ATOM  23214  HZ  PHE A1435       7.951  11.678 -22.352  1.00  1.420          H  
ATOM  23215  N   VAL A1436       4.247   4.149 -23.602  1.00  0.740          N  
ATOM  23216  CA  VAL A1436       4.036   2.757 -23.985  1.00  0.760          C  
ATOM  23217  C   VAL A1436       2.939   2.670 -25.039  1.00  0.740          C  
ATOM  23218  O   VAL A1436       3.101   2.005 -26.059  1.00  0.790          O  
ATOM  23219  CB  VAL A1436       3.670   1.860 -22.781  1.00  1.060          C  
ATOM  23220  CG1 VAL A1436       3.234   0.471 -23.261  1.00  1.060          C  
ATOM  23221  CG2 VAL A1436       4.879   1.701 -21.879  1.00  1.060          C  
ATOM  23222  H   VAL A1436       4.135   4.446 -22.624  1.00  0.890          H  
ATOM  23223  HA  VAL A1436       4.959   2.375 -24.393  1.00  0.910          H  
ATOM  23224  HB  VAL A1436       2.851   2.313 -22.228  1.00  1.270          H  
ATOM  23225 1HG1 VAL A1436       2.989  -0.139 -22.396  1.00  1.270          H  
ATOM  23226 2HG1 VAL A1436       2.357   0.539 -23.901  1.00  1.270          H  
ATOM  23227 3HG1 VAL A1436       4.048   0.007 -23.818  1.00  1.270          H  
ATOM  23228 1HG2 VAL A1436       4.620   1.076 -21.028  1.00  1.270          H  
ATOM  23229 2HG2 VAL A1436       5.676   1.229 -22.431  1.00  1.270          H  
ATOM  23230 3HG2 VAL A1436       5.204   2.676 -21.524  1.00  1.270          H  
ATOM  23231  N   GLY A1437       1.824   3.353 -24.839  1.00  0.720          N  
ATOM  23232  CA  GLY A1437       0.758   3.248 -25.831  1.00  0.830          C  
ATOM  23233  C   GLY A1437       1.212   3.656 -27.211  1.00  0.870          C  
ATOM  23234  O   GLY A1437       0.830   3.022 -28.200  1.00  0.940          O  
ATOM  23235  H   GLY A1437       1.728   3.895 -23.972  1.00  0.860          H  
ATOM  23236 1HA  GLY A1437       0.395   2.223 -25.856  1.00  1.000          H  
ATOM  23237 2HA  GLY A1437      -0.077   3.861 -25.551  1.00  1.000          H  
ATOM  23238  N   VAL A1438       2.059   4.676 -27.284  1.00  0.870          N  
ATOM  23239  CA  VAL A1438       2.562   5.112 -28.567  1.00  0.950          C  
ATOM  23240  C   VAL A1438       3.381   4.033 -29.243  1.00  0.860          C  
ATOM  23241  O   VAL A1438       3.188   3.752 -30.435  1.00  0.920          O  
ATOM  23242  CB  VAL A1438       3.426   6.371 -28.416  1.00  1.300          C  
ATOM  23243  CG1 VAL A1438       4.117   6.668 -29.694  1.00  1.300          C  
ATOM  23244  CG2 VAL A1438       2.551   7.544 -28.059  1.00  1.300          C  
ATOM  23245  H   VAL A1438       2.293   5.179 -26.418  1.00  1.040          H  
ATOM  23246  HA  VAL A1438       1.708   5.348 -29.203  1.00  1.140          H  
ATOM  23247  HB  VAL A1438       4.178   6.217 -27.644  1.00  1.560          H  
ATOM  23248 1HG1 VAL A1438       4.692   7.560 -29.568  1.00  1.560          H  
ATOM  23249 2HG1 VAL A1438       4.784   5.865 -29.996  1.00  1.560          H  
ATOM  23250 3HG1 VAL A1438       3.361   6.812 -30.447  1.00  1.560          H  
ATOM  23251 1HG2 VAL A1438       3.177   8.422 -27.970  1.00  1.560          H  
ATOM  23252 2HG2 VAL A1438       1.810   7.703 -28.841  1.00  1.560          H  
ATOM  23253 3HG2 VAL A1438       2.042   7.358 -27.120  1.00  1.560          H  
ATOM  23254  N   VAL A1439       4.299   3.425 -28.509  1.00  0.780          N  
ATOM  23255  CA  VAL A1439       5.093   2.391 -29.142  1.00  0.790          C  
ATOM  23256  C   VAL A1439       4.244   1.171 -29.490  1.00  0.790          C  
ATOM  23257  O   VAL A1439       4.476   0.549 -30.526  1.00  0.820          O  
ATOM  23258  CB  VAL A1439       6.331   2.037 -28.307  1.00  1.100          C  
ATOM  23259  CG1 VAL A1439       7.216   3.274 -28.202  1.00  1.100          C  
ATOM  23260  CG2 VAL A1439       5.970   1.623 -26.952  1.00  1.100          C  
ATOM  23261  H   VAL A1439       4.439   3.726 -27.536  1.00  0.940          H  
ATOM  23262  HA  VAL A1439       5.473   2.800 -30.076  1.00  0.950          H  
ATOM  23263  HB  VAL A1439       6.867   1.242 -28.799  1.00  1.320          H  
ATOM  23264 1HG1 VAL A1439       8.104   3.059 -27.617  1.00  1.320          H  
ATOM  23265 2HG1 VAL A1439       7.505   3.589 -29.202  1.00  1.320          H  
ATOM  23266 3HG1 VAL A1439       6.667   4.081 -27.711  1.00  1.320          H  
ATOM  23267 1HG2 VAL A1439       6.855   1.414 -26.407  1.00  1.320          H  
ATOM  23268 2HG2 VAL A1439       5.468   2.433 -26.503  1.00  1.320          H  
ATOM  23269 3HG2 VAL A1439       5.337   0.756 -26.947  1.00  1.320          H  
ATOM  23270  N   VAL A1440       3.222   0.860 -28.689  1.00  0.790          N  
ATOM  23271  CA  VAL A1440       2.364  -0.268 -29.014  1.00  0.860          C  
ATOM  23272  C   VAL A1440       1.673  -0.034 -30.349  1.00  0.880          C  
ATOM  23273  O   VAL A1440       1.696  -0.915 -31.216  1.00  0.930          O  
ATOM  23274  CB  VAL A1440       1.333  -0.520 -27.885  1.00  1.180          C  
ATOM  23275  CG1 VAL A1440       0.303  -1.528 -28.323  1.00  1.180          C  
ATOM  23276  CG2 VAL A1440       2.054  -1.084 -26.616  1.00  1.180          C  
ATOM  23277  H   VAL A1440       3.077   1.399 -27.827  1.00  0.950          H  
ATOM  23278  HA  VAL A1440       2.960  -1.158 -29.113  1.00  1.030          H  
ATOM  23279  HB  VAL A1440       0.832   0.418 -27.652  1.00  1.410          H  
ATOM  23280 1HG1 VAL A1440      -0.407  -1.680 -27.520  1.00  1.410          H  
ATOM  23281 2HG1 VAL A1440      -0.235  -1.183 -29.204  1.00  1.410          H  
ATOM  23282 3HG1 VAL A1440       0.805  -2.461 -28.548  1.00  1.410          H  
ATOM  23283 1HG2 VAL A1440       1.325  -1.251 -25.825  1.00  1.410          H  
ATOM  23284 2HG2 VAL A1440       2.521  -2.013 -26.857  1.00  1.410          H  
ATOM  23285 3HG2 VAL A1440       2.805  -0.389 -26.270  1.00  1.410          H  
ATOM  23286  N   GLU A1441       1.092   1.149 -30.552  1.00  0.880          N  
ATOM  23287  CA  GLU A1441       0.412   1.388 -31.813  1.00  0.960          C  
ATOM  23288  C   GLU A1441       1.350   1.361 -33.017  1.00  0.880          C  
ATOM  23289  O   GLU A1441       0.975   0.844 -34.072  1.00  0.900          O  
ATOM  23290  CB  GLU A1441      -0.340   2.718 -31.801  1.00  1.310          C  
ATOM  23291  CG  GLU A1441      -1.558   2.752 -30.879  1.00  1.310          C  
ATOM  23292  CD  GLU A1441      -2.352   4.037 -30.998  1.00  1.310          C  
ATOM  23293  OE1 GLU A1441      -1.986   4.888 -31.796  1.00  1.310          O  
ATOM  23294  OE2 GLU A1441      -3.339   4.169 -30.311  1.00  1.310          O  
ATOM  23295  H   GLU A1441       1.100   1.858 -29.810  1.00  1.060          H  
ATOM  23296  HA  GLU A1441      -0.321   0.594 -31.949  1.00  1.150          H  
ATOM  23297 1HB  GLU A1441       0.345   3.508 -31.473  1.00  1.570          H  
ATOM  23298 2HB  GLU A1441      -0.661   2.962 -32.812  1.00  1.570          H  
ATOM  23299 1HG  GLU A1441      -2.206   1.909 -31.118  1.00  1.570          H  
ATOM  23300 2HG  GLU A1441      -1.219   2.631 -29.851  1.00  1.570          H  
ATOM  23301  N   ASN A1442       2.568   1.893 -32.874  1.00  0.820          N  
ATOM  23302  CA  ASN A1442       3.486   1.936 -34.008  1.00  0.810          C  
ATOM  23303  C   ASN A1442       4.087   0.571 -34.337  1.00  0.840          C  
ATOM  23304  O   ASN A1442       4.283   0.249 -35.513  1.00  0.880          O  
ATOM  23305  CB  ASN A1442       4.522   2.985 -33.759  1.00  1.140          C  
ATOM  23306  CG  ASN A1442       3.921   4.350 -33.912  1.00  1.140          C  
ATOM  23307  OD1 ASN A1442       3.780   4.878 -35.022  1.00  1.140          O  
ATOM  23308  ND2 ASN A1442       3.537   4.922 -32.812  1.00  1.140          N  
ATOM  23309  H   ASN A1442       2.818   2.336 -31.982  1.00  0.980          H  
ATOM  23310  HA  ASN A1442       2.917   2.246 -34.883  1.00  0.970          H  
ATOM  23311 1HB  ASN A1442       4.896   2.875 -32.739  1.00  1.370          H  
ATOM  23312 2HB  ASN A1442       5.360   2.867 -34.446  1.00  1.370          H  
ATOM  23313 1HD2 ASN A1442       3.116   5.829 -32.831  1.00  1.370          H  
ATOM  23314 2HD2 ASN A1442       3.645   4.424 -31.935  1.00  1.370          H  
ATOM  23315  N   PHE A1443       4.364  -0.242 -33.315  1.00  0.880          N  
ATOM  23316  CA  PHE A1443       4.854  -1.587 -33.567  1.00  1.010          C  
ATOM  23317  C   PHE A1443       3.806  -2.399 -34.268  1.00  1.070          C  
ATOM  23318  O   PHE A1443       4.121  -3.199 -35.161  1.00  1.170          O  
ATOM  23319  CB  PHE A1443       5.258  -2.290 -32.280  1.00  1.360          C  
ATOM  23320  CG  PHE A1443       6.687  -2.136 -31.927  1.00  1.360          C  
ATOM  23321  CD1 PHE A1443       7.193  -1.009 -31.328  1.00  1.360          C  
ATOM  23322  CD2 PHE A1443       7.555  -3.180 -32.219  1.00  1.360          C  
ATOM  23323  CE1 PHE A1443       8.510  -0.918 -31.048  1.00  1.360          C  
ATOM  23324  CE2 PHE A1443       8.882  -3.084 -31.933  1.00  1.360          C  
ATOM  23325  CZ  PHE A1443       9.364  -1.954 -31.348  1.00  1.360          C  
ATOM  23326  H   PHE A1443       4.250   0.078 -32.350  1.00  1.060          H  
ATOM  23327  HA  PHE A1443       5.725  -1.522 -34.212  1.00  1.210          H  
ATOM  23328 1HB  PHE A1443       4.661  -1.867 -31.492  1.00  1.630          H  
ATOM  23329 2HB  PHE A1443       5.019  -3.347 -32.330  1.00  1.630          H  
ATOM  23330  HD1 PHE A1443       6.549  -0.184 -31.096  1.00  1.630          H  
ATOM  23331  HD2 PHE A1443       7.161  -4.080 -32.691  1.00  1.630          H  
ATOM  23332  HE1 PHE A1443       8.885  -0.018 -30.599  1.00  1.630          H  
ATOM  23333  HE2 PHE A1443       9.556  -3.901 -32.179  1.00  1.630          H  
ATOM  23334  HZ  PHE A1443      10.426  -1.876 -31.128  1.00  1.630          H  
ATOM  23335  N   HIS A1444       2.544  -2.232 -33.857  1.00  1.060          N  
ATOM  23336  CA  HIS A1444       1.496  -3.005 -34.473  1.00  1.200          C  
ATOM  23337  C   HIS A1444       1.278  -2.533 -35.903  1.00  1.210          C  
ATOM  23338  O   HIS A1444       1.220  -3.341 -36.817  1.00  1.430          O  
ATOM  23339  CB  HIS A1444       0.192  -2.894 -33.680  1.00  1.620          C  
ATOM  23340  CG  HIS A1444       0.249  -3.529 -32.321  1.00  1.620          C  
ATOM  23341  ND1 HIS A1444      -0.879  -3.805 -31.587  1.00  1.620          N  
ATOM  23342  CD2 HIS A1444       1.298  -3.891 -31.546  1.00  1.620          C  
ATOM  23343  CE1 HIS A1444      -0.527  -4.341 -30.433  1.00  1.620          C  
ATOM  23344  NE2 HIS A1444       0.790  -4.395 -30.383  1.00  1.620          N  
ATOM  23345  H   HIS A1444       2.319  -1.597 -33.083  1.00  1.270          H  
ATOM  23346  HA  HIS A1444       1.781  -4.054 -34.508  1.00  1.440          H  
ATOM  23347 1HB  HIS A1444      -0.053  -1.836 -33.545  1.00  1.950          H  
ATOM  23348 2HB  HIS A1444      -0.619  -3.352 -34.247  1.00  1.950          H  
ATOM  23349  HD1 HIS A1444      -1.823  -3.784 -31.917  1.00  1.950          H  
ATOM  23350  HD2 HIS A1444       2.371  -3.836 -31.684  1.00  1.950          H  
ATOM  23351  HE1 HIS A1444      -1.282  -4.638 -29.708  1.00  1.950          H  
ATOM  23352  N   LYS A1445       1.231  -1.219 -36.140  1.00  1.070          N  
ATOM  23353  CA  LYS A1445       1.022  -0.748 -37.502  1.00  1.140          C  
ATOM  23354  C   LYS A1445       2.119  -1.168 -38.472  1.00  1.040          C  
ATOM  23355  O   LYS A1445       1.819  -1.553 -39.609  1.00  1.060          O  
ATOM  23356  CB  LYS A1445       0.880   0.770 -37.556  1.00  1.570          C  
ATOM  23357  CG  LYS A1445      -0.440   1.317 -37.014  1.00  1.570          C  
ATOM  23358  CD  LYS A1445      -0.603   2.809 -37.316  1.00  1.570          C  
ATOM  23359  CE  LYS A1445       0.337   3.697 -36.476  1.00  1.570          C  
ATOM  23360  NZ  LYS A1445       0.046   5.153 -36.695  1.00  1.570          N  
ATOM  23361  H   LYS A1445       1.292  -0.548 -35.371  1.00  1.280          H  
ATOM  23362  HA  LYS A1445       0.093  -1.186 -37.861  1.00  1.370          H  
ATOM  23363 1HB  LYS A1445       1.689   1.204 -36.970  1.00  1.880          H  
ATOM  23364 2HB  LYS A1445       0.999   1.110 -38.583  1.00  1.880          H  
ATOM  23365 1HG  LYS A1445      -1.262   0.777 -37.483  1.00  1.880          H  
ATOM  23366 2HG  LYS A1445      -0.505   1.159 -35.950  1.00  1.880          H  
ATOM  23367 1HD  LYS A1445      -0.403   2.983 -38.372  1.00  1.880          H  
ATOM  23368 2HD  LYS A1445      -1.633   3.100 -37.110  1.00  1.880          H  
ATOM  23369 1HE  LYS A1445       0.213   3.461 -35.418  1.00  1.880          H  
ATOM  23370 2HE  LYS A1445       1.370   3.508 -36.760  1.00  1.880          H  
ATOM  23371 1HZ  LYS A1445       0.670   5.729 -36.143  1.00  1.880          H  
ATOM  23372 2HZ  LYS A1445       0.170   5.377 -37.672  1.00  1.880          H  
ATOM  23373 3HZ  LYS A1445      -0.906   5.347 -36.423  1.00  1.880          H  
ATOM  23374  N   CYS A1446       3.382  -1.161 -38.042  1.00  1.080          N  
ATOM  23375  CA  CYS A1446       4.429  -1.516 -38.984  1.00  1.160          C  
ATOM  23376  C   CYS A1446       4.163  -2.912 -39.542  1.00  1.320          C  
ATOM  23377  O   CYS A1446       3.970  -3.888 -38.811  1.00  1.620          O  
ATOM  23378  CB  CYS A1446       5.799  -1.443 -38.317  1.00  1.590          C  
ATOM  23379  SG  CYS A1446       6.295   0.240 -37.872  1.00  1.590          S  
ATOM  23380  H   CYS A1446       3.612  -0.843 -37.096  1.00  1.300          H  
ATOM  23381  HA  CYS A1446       4.414  -0.801 -39.802  1.00  1.390          H  
ATOM  23382 1HB  CYS A1446       5.783  -2.037 -37.397  1.00  1.910          H  
ATOM  23383 2HB  CYS A1446       6.553  -1.863 -38.974  1.00  1.910          H  
ATOM  23384  HG  CYS A1446       5.423   0.364 -36.834  1.00  1.910          H  
ATOM  23385  N   LYS A1447       4.163  -2.995 -40.876  1.00  1.540          N  
ATOM  23386  CA  LYS A1447       3.880  -4.197 -41.671  1.00  1.770          C  
ATOM  23387  C   LYS A1447       2.421  -4.679 -41.590  1.00  1.650          C  
ATOM  23388  O   LYS A1447       1.768  -4.803 -42.630  1.00  2.040          O  
ATOM  23389  CB  LYS A1447       4.837  -5.352 -41.358  1.00  2.390          C  
ATOM  23390  CG  LYS A1447       6.265  -5.114 -41.828  1.00  2.390          C  
ATOM  23391  CD  LYS A1447       7.149  -6.323 -41.545  1.00  2.390          C  
ATOM  23392  CE  LYS A1447       8.551  -6.143 -42.121  1.00  2.390          C  
ATOM  23393  NZ  LYS A1447       9.409  -7.332 -41.871  1.00  2.390          N  
ATOM  23394  H   LYS A1447       4.333  -2.137 -41.379  1.00  1.850          H  
ATOM  23395  HA  LYS A1447       4.055  -3.937 -42.714  1.00  2.120          H  
ATOM  23396 1HB  LYS A1447       4.857  -5.563 -40.298  1.00  2.860          H  
ATOM  23397 2HB  LYS A1447       4.477  -6.255 -41.853  1.00  2.860          H  
ATOM  23398 1HG  LYS A1447       6.263  -4.909 -42.899  1.00  2.860          H  
ATOM  23399 2HG  LYS A1447       6.670  -4.246 -41.310  1.00  2.860          H  
ATOM  23400 1HD  LYS A1447       7.228  -6.469 -40.468  1.00  2.860          H  
ATOM  23401 2HD  LYS A1447       6.700  -7.214 -41.982  1.00  2.860          H  
ATOM  23402 1HE  LYS A1447       8.470  -5.989 -43.195  1.00  2.860          H  
ATOM  23403 2HE  LYS A1447       9.021  -5.267 -41.672  1.00  2.860          H  
ATOM  23404 1HZ  LYS A1447      10.316  -7.177 -42.287  1.00  2.860          H  
ATOM  23405 2HZ  LYS A1447       9.508  -7.485 -40.877  1.00  2.860          H  
ATOM  23406 3HZ  LYS A1447       8.985  -8.148 -42.295  1.00  2.860          H  
ATOM  23407  N   GLU A1448       1.878  -4.899 -40.387  1.00  1.480          N  
ATOM  23408  CA  GLU A1448       0.487  -5.368 -40.277  1.00  1.720          C  
ATOM  23409  C   GLU A1448      -0.472  -4.433 -40.997  1.00  1.960          C  
ATOM  23410  O   GLU A1448      -1.437  -4.896 -41.611  1.00  2.390          O  
ATOM  23411  CB  GLU A1448       0.016  -5.511 -38.830  1.00  2.310          C  
ATOM  23412  CG  GLU A1448      -1.426  -6.070 -38.696  1.00  2.310          C  
ATOM  23413  CD  GLU A1448      -1.887  -6.324 -37.268  1.00  2.310          C  
ATOM  23414  OE1 GLU A1448      -1.078  -6.334 -36.372  1.00  2.310          O  
ATOM  23415  OE2 GLU A1448      -3.072  -6.512 -37.089  1.00  2.310          O  
ATOM  23416  H   GLU A1448       2.467  -4.750 -39.563  1.00  1.780          H  
ATOM  23417  HA  GLU A1448       0.420  -6.348 -40.752  1.00  2.060          H  
ATOM  23418 1HB  GLU A1448       0.710  -6.124 -38.257  1.00  2.770          H  
ATOM  23419 2HB  GLU A1448      -0.013  -4.536 -38.392  1.00  2.770          H  
ATOM  23420 1HG  GLU A1448      -2.120  -5.358 -39.143  1.00  2.770          H  
ATOM  23421 2HG  GLU A1448      -1.495  -6.997 -39.266  1.00  2.770          H  
ATOM  23422  N   ALA A1449      -0.247  -3.117 -40.903  1.00  2.220          N  
ATOM  23423  CA  ALA A1449      -1.106  -2.164 -41.565  1.00  3.060          C  
ATOM  23424  C   ALA A1449      -1.105  -2.372 -43.069  1.00  3.550          C  
ATOM  23425  O   ALA A1449      -2.137  -2.178 -43.704  1.00  3.980          O  
ATOM  23426  CB  ALA A1449      -0.673  -0.746 -41.257  1.00  3.950          C  
ATOM  23427  H   ALA A1449       0.537  -2.758 -40.355  1.00  2.660          H  
ATOM  23428  HA  ALA A1449      -2.119  -2.314 -41.199  1.00  3.670          H  
ATOM  23429 1HB  ALA A1449      -1.348  -0.044 -41.747  1.00  4.740          H  
ATOM  23430 2HB  ALA A1449      -0.696  -0.587 -40.184  1.00  4.740          H  
ATOM  23431 3HB  ALA A1449       0.342  -0.590 -41.624  1.00  4.740          H  
ATOM  23432  N   LEU A1450       0.037  -2.756 -43.658  1.00  3.700          N  
ATOM  23433  CA  LEU A1450       0.087  -2.921 -45.095  1.00  4.300          C  
ATOM  23434  C   LEU A1450      -0.758  -4.114 -45.469  1.00  4.330          C  
ATOM  23435  O   LEU A1450      -1.492  -4.080 -46.461  1.00  4.890          O  
ATOM  23436  CB  LEU A1450       1.533  -3.143 -45.549  1.00  5.780          C  
ATOM  23437  CG  LEU A1450       2.508  -1.963 -45.359  1.00  5.780          C  
ATOM  23438  CD1 LEU A1450       3.915  -2.447 -45.681  1.00  5.780          C  
ATOM  23439  CD2 LEU A1450       2.116  -0.789 -46.263  1.00  5.780          C  
ATOM  23440  H   LEU A1450       0.868  -2.970 -43.114  1.00  4.440          H  
ATOM  23441  HA  LEU A1450      -0.339  -2.041 -45.573  1.00  5.160          H  
ATOM  23442 1HB  LEU A1450       1.936  -4.000 -45.014  1.00  6.940          H  
ATOM  23443 2HB  LEU A1450       1.524  -3.380 -46.605  1.00  6.940          H  
ATOM  23444  HG  LEU A1450       2.487  -1.638 -44.318  1.00  6.940          H  
ATOM  23445 1HD1 LEU A1450       4.623  -1.633 -45.534  1.00  6.940          H  
ATOM  23446 2HD1 LEU A1450       4.178  -3.274 -45.024  1.00  6.940          H  
ATOM  23447 3HD1 LEU A1450       3.958  -2.783 -46.716  1.00  6.940          H  
ATOM  23448 1HD2 LEU A1450       2.823   0.027 -46.117  1.00  6.940          H  
ATOM  23449 2HD2 LEU A1450       2.142  -1.107 -47.305  1.00  6.940          H  
ATOM  23450 3HD2 LEU A1450       1.114  -0.431 -46.022  1.00  6.940          H  
ATOM  23451  N   GLU A1451      -0.672  -5.174 -44.661  1.00  4.140          N  
ATOM  23452  CA  GLU A1451      -1.478  -6.351 -44.933  1.00  4.650          C  
ATOM  23453  C   GLU A1451      -2.955  -6.006 -44.801  1.00  4.700          C  
ATOM  23454  O   GLU A1451      -3.776  -6.448 -45.611  1.00  5.270          O  
ATOM  23455  CB  GLU A1451      -1.124  -7.501 -43.988  1.00  6.310          C  
ATOM  23456  CG  GLU A1451       0.248  -8.126 -44.225  1.00  6.310          C  
ATOM  23457  CD  GLU A1451       0.541  -9.246 -43.259  1.00  6.310          C  
ATOM  23458  OE1 GLU A1451      -0.169  -9.353 -42.289  1.00  6.310          O  
ATOM  23459  OE2 GLU A1451       1.456  -9.997 -43.497  1.00  6.310          O  
ATOM  23460  H   GLU A1451      -0.005  -5.149 -43.881  1.00  4.970          H  
ATOM  23461  HA  GLU A1451      -1.294  -6.675 -45.952  1.00  5.580          H  
ATOM  23462 1HB  GLU A1451      -1.150  -7.141 -42.959  1.00  7.570          H  
ATOM  23463 2HB  GLU A1451      -1.873  -8.287 -44.077  1.00  7.570          H  
ATOM  23464 1HG  GLU A1451       0.294  -8.508 -45.243  1.00  7.570          H  
ATOM  23465 2HG  GLU A1451       1.008  -7.349 -44.118  1.00  7.570          H  
ATOM  23466  N   ALA A1452      -3.298  -5.188 -43.792  1.00  4.390          N  
ATOM  23467  CA  ALA A1452      -4.678  -4.778 -43.579  1.00  4.940          C  
ATOM  23468  C   ALA A1452      -5.218  -3.995 -44.771  1.00  5.740          C  
ATOM  23469  O   ALA A1452      -6.352  -4.223 -45.201  1.00  6.420          O  
ATOM  23470  CB  ALA A1452      -4.780  -3.944 -42.316  1.00  6.700          C  
ATOM  23471  H   ALA A1452      -2.573  -4.889 -43.131  1.00  5.270          H  
ATOM  23472  HA  ALA A1452      -5.282  -5.667 -43.463  1.00  5.930          H  
ATOM  23473 1HB  ALA A1452      -5.818  -3.666 -42.147  1.00  8.040          H  
ATOM  23474 2HB  ALA A1452      -4.409  -4.524 -41.468  1.00  8.040          H  
ATOM  23475 3HB  ALA A1452      -4.180  -3.048 -42.428  1.00  8.040          H  
ATOM  23476  N   GLU A1453      -4.395  -3.100 -45.326  1.00  5.920          N  
ATOM  23477  CA  GLU A1453      -4.780  -2.316 -46.491  1.00  6.960          C  
ATOM  23478  C   GLU A1453      -4.964  -3.169 -47.748  1.00  7.640          C  
ATOM  23479  O   GLU A1453      -5.889  -2.932 -48.530  1.00  8.590          O  
ATOM  23480  CB  GLU A1453      -3.726  -1.239 -46.778  1.00  9.330          C  
ATOM  23481  CG  GLU A1453      -3.653  -0.094 -45.764  1.00  9.330          C  
ATOM  23482  CD  GLU A1453      -2.497   0.846 -46.035  1.00  9.330          C  
ATOM  23483  OE1 GLU A1453      -1.712   0.549 -46.908  1.00  9.330          O  
ATOM  23484  OE2 GLU A1453      -2.401   1.851 -45.373  1.00  9.330          O  
ATOM  23485  H   GLU A1453      -3.490  -2.914 -44.880  1.00  7.100          H  
ATOM  23486  HA  GLU A1453      -5.728  -1.828 -46.269  1.00  8.350          H  
ATOM  23487 1HB  GLU A1453      -2.742  -1.710 -46.807  1.00 11.190          H  
ATOM  23488 2HB  GLU A1453      -3.907  -0.807 -47.761  1.00 11.190          H  
ATOM  23489 1HG  GLU A1453      -4.581   0.471 -45.808  1.00 11.190          H  
ATOM  23490 2HG  GLU A1453      -3.564  -0.498 -44.765  1.00 11.190          H  
ATOM  23491  N   MET A1454      -4.078  -4.154 -47.948  1.00  7.390          N  
ATOM  23492  CA  MET A1454      -4.125  -4.992 -49.142  1.00  8.160          C  
ATOM  23493  C   MET A1454      -5.213  -6.070 -49.176  1.00  8.930          C  
ATOM  23494  O   MET A1454      -5.926  -6.175 -50.177  1.00  9.060          O  
ATOM  23495  CB  MET A1454      -2.767  -5.660 -49.322  1.00 11.120          C  
ATOM  23496  CG  MET A1454      -1.648  -4.713 -49.737  1.00 11.120          C  
ATOM  23497  SD  MET A1454      -0.102  -5.567 -50.130  1.00 11.120          S  
ATOM  23498  CE  MET A1454       0.511  -6.002 -48.491  1.00 11.120          C  
ATOM  23499  H   MET A1454      -3.308  -4.260 -47.280  1.00  8.870          H  
ATOM  23500  HA  MET A1454      -4.301  -4.336 -49.992  1.00  9.790          H  
ATOM  23501 1HB  MET A1454      -2.486  -6.124 -48.378  1.00 13.340          H  
ATOM  23502 2HB  MET A1454      -2.845  -6.447 -50.067  1.00 13.340          H  
ATOM  23503 1HG  MET A1454      -1.965  -4.155 -50.616  1.00 13.340          H  
ATOM  23504 2HG  MET A1454      -1.458  -3.998 -48.941  1.00 13.340          H  
ATOM  23505 1HE  MET A1454       1.462  -6.523 -48.585  1.00 13.340          H  
ATOM  23506 2HE  MET A1454       0.648  -5.101 -47.908  1.00 13.340          H  
ATOM  23507 3HE  MET A1454      -0.199  -6.648 -47.995  1.00 13.340          H  
ATOM  23508  N   LYS A1455      -5.326  -6.900 -48.128  1.00  9.650          N  
ATOM  23509  CA  LYS A1455      -6.329  -7.970 -48.135  1.00 10.550          C  
ATOM  23510  C   LYS A1455      -6.529  -8.679 -46.787  1.00 10.540          C  
ATOM  23511  O   LYS A1455      -5.581  -9.182 -46.181  1.00 10.330          O  
ATOM  23512  CB  LYS A1455      -5.974  -8.975 -49.245  1.00 14.410          C  
ATOM  23513  CG  LYS A1455      -4.544  -9.546 -49.157  1.00 14.410          C  
ATOM  23514  CD  LYS A1455      -4.199 -10.441 -50.356  1.00 14.410          C  
ATOM  23515  CE  LYS A1455      -3.894  -9.619 -51.618  1.00 14.410          C  
ATOM  23516  NZ  LYS A1455      -3.385 -10.474 -52.734  1.00 14.410          N  
ATOM  23517  H   LYS A1455      -4.725  -6.772 -47.305  1.00 11.580          H  
ATOM  23518  HA  LYS A1455      -7.285  -7.514 -48.396  1.00 12.660          H  
ATOM  23519 1HB  LYS A1455      -6.654  -9.824 -49.169  1.00 17.290          H  
ATOM  23520 2HB  LYS A1455      -6.136  -8.543 -50.217  1.00 17.290          H  
ATOM  23521 1HG  LYS A1455      -3.833  -8.725 -49.127  1.00 17.290          H  
ATOM  23522 2HG  LYS A1455      -4.431 -10.109 -48.247  1.00 17.290          H  
ATOM  23523 1HD  LYS A1455      -3.332 -11.055 -50.110  1.00 17.290          H  
ATOM  23524 2HD  LYS A1455      -5.040 -11.097 -50.570  1.00 17.290          H  
ATOM  23525 1HE  LYS A1455      -4.796  -9.119 -51.955  1.00 17.290          H  
ATOM  23526 2HE  LYS A1455      -3.142  -8.866 -51.378  1.00 17.290          H  
ATOM  23527 1HZ  LYS A1455      -3.197  -9.896 -53.541  1.00 17.290          H  
ATOM  23528 2HZ  LYS A1455      -2.535 -10.938 -52.450  1.00 17.290          H  
ATOM  23529 3HZ  LYS A1455      -4.080 -11.167 -52.975  1.00 17.290          H  
ATOM  23530  N   GLU A1456      -7.796  -8.798 -46.373  1.00 10.930          N  
ATOM  23531  CA  GLU A1456      -8.190  -9.478 -45.130  1.00 11.130          C  
ATOM  23532  C   GLU A1456      -8.441 -10.970 -45.289  1.00 11.420          C  
ATOM  23533  O   GLU A1456      -8.076 -11.788 -44.427  1.00 11.150          O  
ATOM  23534  CB  GLU A1456      -9.451  -8.831 -44.559  1.00 15.500          C  
ATOM  23535  CG  GLU A1456      -9.941  -9.441 -43.247  1.00 15.500          C  
ATOM  23536  CD  GLU A1456     -11.078  -8.681 -42.646  1.00 15.500          C  
ATOM  23537  OE1 GLU A1456     -11.479  -7.701 -43.223  1.00 15.500          O  
ATOM  23538  OE2 GLU A1456     -11.546  -9.074 -41.605  1.00 15.500          O  
ATOM  23539  H   GLU A1456      -8.514  -8.351 -46.932  1.00 13.120          H  
ATOM  23540  HA  GLU A1456      -7.385  -9.352 -44.415  1.00 13.360          H  
ATOM  23541 1HB  GLU A1456      -9.265  -7.772 -44.387  1.00 18.600          H  
ATOM  23542 2HB  GLU A1456     -10.260  -8.910 -45.287  1.00 18.600          H  
ATOM  23543 1HG  GLU A1456     -10.278 -10.461 -43.435  1.00 18.600          H  
ATOM  23544 2HG  GLU A1456      -9.121  -9.491 -42.543  1.00 18.600          H  
ATOM  23545  N   GLN A1457      -9.074 -11.325 -46.403  1.00 12.050          N  
ATOM  23546  CA  GLN A1457      -9.500 -12.687 -46.670  1.00 12.490          C  
ATOM  23547  C   GLN A1457      -8.311 -13.623 -46.671  1.00 11.760          C  
ATOM  23548  O   GLN A1457      -8.425 -14.777 -46.259  1.00 11.760          O  
ATOM  23549  CB  GLN A1457     -10.228 -12.755 -48.015  1.00 17.310          C  
ATOM  23550  CG  GLN A1457     -11.543 -11.966 -48.056  1.00 17.310          C  
ATOM  23551  CD  GLN A1457     -11.349 -10.481 -48.429  1.00 17.310          C  
ATOM  23552  OE1 GLN A1457     -10.256  -9.907 -48.255  1.00 17.310          O  
ATOM  23553  NE2 GLN A1457     -12.403  -9.861 -48.937  1.00 17.310          N  
ATOM  23554  H   GLN A1457      -9.300 -10.594 -47.074  1.00 14.460          H  
ATOM  23555  HA  GLN A1457     -10.180 -13.002 -45.878  1.00 14.990          H  
ATOM  23556 1HB  GLN A1457      -9.577 -12.373 -48.801  1.00 20.770          H  
ATOM  23557 2HB  GLN A1457     -10.451 -13.794 -48.253  1.00 20.770          H  
ATOM  23558 1HG  GLN A1457     -12.204 -12.419 -48.792  1.00 20.770          H  
ATOM  23559 2HG  GLN A1457     -12.001 -12.008 -47.067  1.00 20.770          H  
ATOM  23560 1HE2 GLN A1457     -12.342  -8.897 -49.199  1.00 20.770          H  
ATOM  23561 2HE2 GLN A1457     -13.265 -10.355 -49.061  1.00 20.770          H  
ATOM  23562  N   ALA A1458      -7.169 -13.106 -47.116  1.00 11.230          N  
ATOM  23563  CA  ALA A1458      -5.930 -13.849 -47.162  1.00 10.640          C  
ATOM  23564  C   ALA A1458      -5.492 -14.309 -45.790  1.00  9.950          C  
ATOM  23565  O   ALA A1458      -4.902 -15.377 -45.662  1.00  9.570          O  
ATOM  23566  CB  ALA A1458      -4.835 -13.000 -47.755  1.00 15.130          C  
ATOM  23567  H   ALA A1458      -7.183 -12.157 -47.462  1.00 13.480          H  
ATOM  23568  HA  ALA A1458      -6.087 -14.728 -47.786  1.00 12.770          H  
ATOM  23569 1HB  ALA A1458      -3.912 -13.573 -47.809  1.00 18.160          H  
ATOM  23570 2HB  ALA A1458      -5.131 -12.692 -48.746  1.00 18.160          H  
ATOM  23571 3HB  ALA A1458      -4.684 -12.126 -47.123  1.00 18.160          H  
ATOM  23572  N   ARG A1459      -5.716 -13.505 -44.748  1.00  9.930          N  
ATOM  23573  CA  ARG A1459      -5.236 -13.914 -43.447  1.00  9.500          C  
ATOM  23574  C   ARG A1459      -6.056 -15.095 -42.981  1.00  9.340          C  
ATOM  23575  O   ARG A1459      -5.514 -16.080 -42.457  1.00  8.910          O  
ATOM  23576  CB  ARG A1459      -5.296 -12.759 -42.463  1.00 13.470          C  
ATOM  23577  CG  ARG A1459      -4.285 -11.664 -42.789  1.00 13.470          C  
ATOM  23578  CD  ARG A1459      -4.080 -10.671 -41.694  1.00 13.470          C  
ATOM  23579  NE  ARG A1459      -5.298  -9.933 -41.345  1.00 13.470          N  
ATOM  23580  CZ  ARG A1459      -5.768  -8.837 -41.984  1.00 13.470          C  
ATOM  23581  NH1 ARG A1459      -5.163  -8.367 -43.051  1.00 13.470          N  
ATOM  23582  NH2 ARG A1459      -6.862  -8.245 -41.533  1.00 13.470          N  
ATOM  23583  H   ARG A1459      -6.263 -12.648 -44.827  1.00 11.920          H  
ATOM  23584  HA  ARG A1459      -4.198 -14.228 -43.538  1.00 11.400          H  
ATOM  23585 1HB  ARG A1459      -6.289 -12.309 -42.490  1.00 16.170          H  
ATOM  23586 2HB  ARG A1459      -5.115 -13.113 -41.450  1.00 16.170          H  
ATOM  23587 1HG  ARG A1459      -3.323 -12.125 -43.005  1.00 16.170          H  
ATOM  23588 2HG  ARG A1459      -4.627 -11.127 -43.678  1.00 16.170          H  
ATOM  23589 1HD  ARG A1459      -3.741 -11.198 -40.802  1.00 16.170          H  
ATOM  23590 2HD  ARG A1459      -3.308  -9.953 -41.991  1.00 16.170          H  
ATOM  23591  HE  ARG A1459      -5.810 -10.250 -40.530  1.00 16.170          H  
ATOM  23592 1HH1 ARG A1459      -4.334  -8.812 -43.420  1.00 16.170          H  
ATOM  23593 2HH1 ARG A1459      -5.553  -7.571 -43.536  1.00 16.170          H  
ATOM  23594 1HH2 ARG A1459      -7.340  -8.611 -40.718  1.00 16.170          H  
ATOM  23595 2HH2 ARG A1459      -7.231  -7.432 -42.006  1.00 16.170          H  
ATOM  23596  N   LYS A1460      -7.370 -15.014 -43.217  1.00  9.870          N  
ATOM  23597  CA  LYS A1460      -8.244 -16.104 -42.820  1.00  9.980          C  
ATOM  23598  C   LYS A1460      -7.873 -17.367 -43.591  1.00  9.640          C  
ATOM  23599  O   LYS A1460      -7.750 -18.438 -42.988  1.00  9.380          O  
ATOM  23600  CB  LYS A1460      -9.724 -15.760 -43.027  1.00 13.930          C  
ATOM  23601  CG  LYS A1460     -10.704 -16.866 -42.539  1.00 13.930          C  
ATOM  23602  CD  LYS A1460     -12.184 -16.434 -42.666  1.00 13.930          C  
ATOM  23603  CE  LYS A1460     -13.153 -17.447 -41.993  1.00 13.930          C  
ATOM  23604  NZ  LYS A1460     -13.239 -18.753 -42.727  1.00 13.930          N  
ATOM  23605  H   LYS A1460      -7.738 -14.153 -43.642  1.00 11.840          H  
ATOM  23606  HA  LYS A1460      -8.086 -16.306 -41.760  1.00 11.980          H  
ATOM  23607 1HB  LYS A1460      -9.958 -14.837 -42.498  1.00 16.710          H  
ATOM  23608 2HB  LYS A1460      -9.908 -15.584 -44.089  1.00 16.710          H  
ATOM  23609 1HG  LYS A1460     -10.545 -17.772 -43.134  1.00 16.710          H  
ATOM  23610 2HG  LYS A1460     -10.488 -17.101 -41.497  1.00 16.710          H  
ATOM  23611 1HD  LYS A1460     -12.321 -15.457 -42.200  1.00 16.710          H  
ATOM  23612 2HD  LYS A1460     -12.444 -16.351 -43.722  1.00 16.710          H  
ATOM  23613 1HE  LYS A1460     -12.803 -17.643 -40.981  1.00 16.710          H  
ATOM  23614 2HE  LYS A1460     -14.148 -17.007 -41.944  1.00 16.710          H  
ATOM  23615 1HZ  LYS A1460     -13.864 -19.385 -42.249  1.00 16.710          H  
ATOM  23616 2HZ  LYS A1460     -13.571 -18.613 -43.666  1.00 16.710          H  
ATOM  23617 3HZ  LYS A1460     -12.320 -19.206 -42.777  1.00 16.710          H  
ATOM  23618  N   LYS A1461      -7.692 -17.244 -44.916  1.00  9.770          N  
ATOM  23619  CA  LYS A1461      -7.351 -18.398 -45.737  1.00  9.640          C  
ATOM  23620  C   LYS A1461      -6.021 -19.023 -45.343  1.00  8.970          C  
ATOM  23621  O   LYS A1461      -5.914 -20.250 -45.321  1.00  8.790          O  
ATOM  23622  CB  LYS A1461      -7.333 -18.031 -47.220  1.00 13.550          C  
ATOM  23623  CG  LYS A1461      -8.715 -17.780 -47.816  1.00 13.550          C  
ATOM  23624  CD  LYS A1461      -8.631 -17.393 -49.288  1.00 13.550          C  
ATOM  23625  CE  LYS A1461     -10.020 -17.137 -49.876  1.00 13.550          C  
ATOM  23626  NZ  LYS A1461      -9.957 -16.736 -51.314  1.00 13.550          N  
ATOM  23627  H   LYS A1461      -7.825 -16.330 -45.360  1.00 11.720          H  
ATOM  23628  HA  LYS A1461      -8.124 -19.153 -45.589  1.00 11.570          H  
ATOM  23629 1HB  LYS A1461      -6.741 -17.126 -47.353  1.00 16.260          H  
ATOM  23630 2HB  LYS A1461      -6.851 -18.826 -47.788  1.00 16.260          H  
ATOM  23631 1HG  LYS A1461      -9.314 -18.688 -47.717  1.00 16.260          H  
ATOM  23632 2HG  LYS A1461      -9.210 -16.986 -47.261  1.00 16.260          H  
ATOM  23633 1HD  LYS A1461      -8.032 -16.485 -49.384  1.00 16.260          H  
ATOM  23634 2HD  LYS A1461      -8.146 -18.191 -49.848  1.00 16.260          H  
ATOM  23635 1HE  LYS A1461     -10.615 -18.045 -49.789  1.00 16.260          H  
ATOM  23636 2HE  LYS A1461     -10.503 -16.341 -49.308  1.00 16.260          H  
ATOM  23637 1HZ  LYS A1461     -10.894 -16.577 -51.661  1.00 16.260          H  
ATOM  23638 2HZ  LYS A1461      -9.417 -15.887 -51.407  1.00 16.260          H  
ATOM  23639 3HZ  LYS A1461      -9.522 -17.470 -51.853  1.00 16.260          H  
ATOM  23640  N   ARG A1462      -5.004 -18.207 -45.035  1.00  8.740          N  
ATOM  23641  CA  ARG A1462      -3.714 -18.750 -44.634  1.00  8.360          C  
ATOM  23642  C   ARG A1462      -3.852 -19.577 -43.362  1.00  8.040          C  
ATOM  23643  O   ARG A1462      -3.295 -20.682 -43.275  1.00  7.720          O  
ATOM  23644  CB  ARG A1462      -2.712 -17.623 -44.449  1.00 11.860          C  
ATOM  23645  CG  ARG A1462      -2.246 -16.978 -45.764  1.00 11.860          C  
ATOM  23646  CD  ARG A1462      -1.452 -15.741 -45.543  1.00 11.860          C  
ATOM  23647  NE  ARG A1462      -1.058 -15.123 -46.806  1.00 11.860          N  
ATOM  23648  CZ  ARG A1462      -0.524 -13.887 -46.945  1.00 11.860          C  
ATOM  23649  NH1 ARG A1462      -0.314 -13.117 -45.893  1.00 11.860          N  
ATOM  23650  NH2 ARG A1462      -0.208 -13.448 -48.152  1.00 11.860          N  
ATOM  23651  H   ARG A1462      -5.114 -17.192 -45.115  1.00 10.490          H  
ATOM  23652  HA  ARG A1462      -3.354 -19.398 -45.430  1.00 10.030          H  
ATOM  23653 1HB  ARG A1462      -3.170 -16.837 -43.846  1.00 14.230          H  
ATOM  23654 2HB  ARG A1462      -1.838 -17.986 -43.913  1.00 14.230          H  
ATOM  23655 1HG  ARG A1462      -1.601 -17.687 -46.279  1.00 14.230          H  
ATOM  23656 2HG  ARG A1462      -3.089 -16.756 -46.403  1.00 14.230          H  
ATOM  23657 1HD  ARG A1462      -2.065 -15.029 -44.988  1.00 14.230          H  
ATOM  23658 2HD  ARG A1462      -0.552 -15.978 -44.976  1.00 14.230          H  
ATOM  23659  HE  ARG A1462      -1.191 -15.668 -47.648  1.00 14.230          H  
ATOM  23660 1HH1 ARG A1462      -0.549 -13.440 -44.966  1.00 14.230          H  
ATOM  23661 2HH1 ARG A1462       0.091 -12.196 -46.013  1.00 14.230          H  
ATOM  23662 1HH2 ARG A1462      -0.364 -14.034 -48.961  1.00 14.230          H  
ATOM  23663 2HH2 ARG A1462       0.192 -12.528 -48.269  1.00 14.230          H  
ATOM  23664  N   LEU A1463      -4.640 -19.080 -42.398  1.00  8.360          N  
ATOM  23665  CA  LEU A1463      -4.858 -19.838 -41.181  1.00  8.550          C  
ATOM  23666  C   LEU A1463      -5.608 -21.125 -41.469  1.00  8.460          C  
ATOM  23667  O   LEU A1463      -5.238 -22.178 -40.942  1.00  8.180          O  
ATOM  23668  CB  LEU A1463      -5.606 -19.011 -40.128  1.00 11.890          C  
ATOM  23669  CG  LEU A1463      -5.948 -19.750 -38.776  1.00 11.890          C  
ATOM  23670  CD1 LEU A1463      -4.669 -20.273 -38.105  1.00 11.890          C  
ATOM  23671  CD2 LEU A1463      -6.666 -18.765 -37.842  1.00 11.890          C  
ATOM  23672  H   LEU A1463      -5.045 -18.140 -42.497  1.00 10.030          H  
ATOM  23673  HA  LEU A1463      -3.881 -20.096 -40.784  1.00 10.260          H  
ATOM  23674 1HB  LEU A1463      -5.007 -18.133 -39.895  1.00 14.270          H  
ATOM  23675 2HB  LEU A1463      -6.546 -18.669 -40.572  1.00 14.270          H  
ATOM  23676  HG  LEU A1463      -6.601 -20.598 -38.975  1.00 14.270          H  
ATOM  23677 1HD1 LEU A1463      -4.931 -20.773 -37.168  1.00 14.270          H  
ATOM  23678 2HD1 LEU A1463      -4.165 -20.991 -38.746  1.00 14.270          H  
ATOM  23679 3HD1 LEU A1463      -4.000 -19.450 -37.896  1.00 14.270          H  
ATOM  23680 1HD2 LEU A1463      -6.919 -19.269 -36.905  1.00 14.270          H  
ATOM  23681 2HD2 LEU A1463      -6.016 -17.917 -37.633  1.00 14.270          H  
ATOM  23682 3HD2 LEU A1463      -7.580 -18.413 -38.323  1.00 14.270          H  
ATOM  23683  N   GLU A1464      -6.656 -21.069 -42.298  1.00  8.870          N  
ATOM  23684  CA  GLU A1464      -7.376 -22.294 -42.576  1.00  9.030          C  
ATOM  23685  C   GLU A1464      -6.471 -23.316 -43.230  1.00  8.380          C  
ATOM  23686  O   GLU A1464      -6.519 -24.486 -42.866  1.00  8.240          O  
ATOM  23687  CB  GLU A1464      -8.559 -22.066 -43.509  1.00 12.580          C  
ATOM  23688  CG  GLU A1464      -9.725 -21.326 -42.926  1.00 12.580          C  
ATOM  23689  CD  GLU A1464     -10.823 -21.161 -43.932  1.00 12.580          C  
ATOM  23690  OE1 GLU A1464     -10.625 -21.565 -45.065  1.00 12.580          O  
ATOM  23691  OE2 GLU A1464     -11.857 -20.614 -43.581  1.00 12.580          O  
ATOM  23692  H   GLU A1464      -6.961 -20.176 -42.700  1.00 10.640          H  
ATOM  23693  HA  GLU A1464      -7.738 -22.704 -41.635  1.00 10.840          H  
ATOM  23694 1HB  GLU A1464      -8.216 -21.495 -44.373  1.00 15.090          H  
ATOM  23695 2HB  GLU A1464      -8.913 -23.018 -43.875  1.00 15.090          H  
ATOM  23696 1HG  GLU A1464     -10.102 -21.878 -42.066  1.00 15.090          H  
ATOM  23697 2HG  GLU A1464      -9.394 -20.350 -42.582  1.00 15.090          H  
ATOM  23698  N   ARG A1465      -5.614 -22.887 -44.160  1.00  8.120          N  
ATOM  23699  CA  ARG A1465      -4.731 -23.818 -44.839  1.00  7.730          C  
ATOM  23700  C   ARG A1465      -3.803 -24.515 -43.855  1.00  7.100          C  
ATOM  23701  O   ARG A1465      -3.612 -25.731 -43.946  1.00  7.000          O  
ATOM  23702  CB  ARG A1465      -3.959 -23.090 -45.920  1.00 10.980          C  
ATOM  23703  CG  ARG A1465      -4.822 -22.701 -47.121  1.00 10.980          C  
ATOM  23704  CD  ARG A1465      -4.113 -21.828 -48.072  1.00 10.980          C  
ATOM  23705  NE  ARG A1465      -4.965 -21.472 -49.202  1.00 10.980          N  
ATOM  23706  CZ  ARG A1465      -4.677 -20.539 -50.133  1.00 10.980          C  
ATOM  23707  NH1 ARG A1465      -3.552 -19.856 -50.069  1.00 10.980          N  
ATOM  23708  NH2 ARG A1465      -5.532 -20.313 -51.119  1.00 10.980          N  
ATOM  23709  H   ARG A1465      -5.625 -21.900 -44.436  1.00  9.740          H  
ATOM  23710  HA  ARG A1465      -5.346 -24.574 -45.324  1.00  9.280          H  
ATOM  23711 1HB  ARG A1465      -3.536 -22.175 -45.507  1.00 13.170          H  
ATOM  23712 2HB  ARG A1465      -3.138 -23.709 -46.272  1.00 13.170          H  
ATOM  23713 1HG  ARG A1465      -5.107 -23.606 -47.655  1.00 13.170          H  
ATOM  23714 2HG  ARG A1465      -5.720 -22.195 -46.789  1.00 13.170          H  
ATOM  23715 1HD  ARG A1465      -3.826 -20.912 -47.555  1.00 13.170          H  
ATOM  23716 2HD  ARG A1465      -3.227 -22.337 -48.451  1.00 13.170          H  
ATOM  23717  HE  ARG A1465      -5.842 -21.973 -49.298  1.00 13.170          H  
ATOM  23718 1HH1 ARG A1465      -2.898 -20.026 -49.320  1.00 13.170          H  
ATOM  23719 2HH1 ARG A1465      -3.340 -19.161 -50.771  1.00 13.170          H  
ATOM  23720 1HH2 ARG A1465      -6.393 -20.839 -51.171  1.00 13.170          H  
ATOM  23721 2HH2 ARG A1465      -5.323 -19.619 -51.822  1.00 13.170          H  
ATOM  23722  N   LYS A1466      -3.262 -23.769 -42.889  1.00  6.940          N  
ATOM  23723  CA  LYS A1466      -2.404 -24.369 -41.879  1.00  6.610          C  
ATOM  23724  C   LYS A1466      -3.156 -25.432 -41.082  1.00  6.660          C  
ATOM  23725  O   LYS A1466      -2.662 -26.554 -40.891  1.00  6.430          O  
ATOM  23726  CB  LYS A1466      -1.875 -23.288 -40.932  1.00  9.390          C  
ATOM  23727  CG  LYS A1466      -0.930 -23.774 -39.827  1.00  9.390          C  
ATOM  23728  CD  LYS A1466      -0.437 -22.588 -38.987  1.00  9.390          C  
ATOM  23729  CE  LYS A1466       0.494 -23.030 -37.861  1.00  9.390          C  
ATOM  23730  NZ  LYS A1466       0.980 -21.866 -37.053  1.00  9.390          N  
ATOM  23731  H   LYS A1466      -3.416 -22.751 -42.898  1.00  8.330          H  
ATOM  23732  HA  LYS A1466      -1.571 -24.856 -42.374  1.00  7.930          H  
ATOM  23733 1HB  LYS A1466      -1.355 -22.529 -41.516  1.00 11.260          H  
ATOM  23734 2HB  LYS A1466      -2.721 -22.793 -40.450  1.00 11.260          H  
ATOM  23735 1HG  LYS A1466      -1.458 -24.478 -39.175  1.00 11.260          H  
ATOM  23736 2HG  LYS A1466      -0.078 -24.288 -40.272  1.00 11.260          H  
ATOM  23737 1HD  LYS A1466       0.091 -21.882 -39.629  1.00 11.260          H  
ATOM  23738 2HD  LYS A1466      -1.300 -22.080 -38.549  1.00 11.260          H  
ATOM  23739 1HE  LYS A1466      -0.040 -23.717 -37.206  1.00 11.260          H  
ATOM  23740 2HE  LYS A1466       1.353 -23.545 -38.290  1.00 11.260          H  
ATOM  23741 1HZ  LYS A1466       1.595 -22.191 -36.317  1.00 11.260          H  
ATOM  23742 2HZ  LYS A1466       1.485 -21.226 -37.651  1.00 11.260          H  
ATOM  23743 3HZ  LYS A1466       0.188 -21.386 -36.640  1.00 11.260          H  
ATOM  23744  N   LEU A1467      -4.358 -25.081 -40.624  1.00  7.160          N  
ATOM  23745  CA  LEU A1467      -5.141 -25.989 -39.804  1.00  7.520          C  
ATOM  23746  C   LEU A1467      -5.557 -27.231 -40.612  1.00  7.360          C  
ATOM  23747  O   LEU A1467      -5.568 -28.352 -40.087  1.00  7.440          O  
ATOM  23748  CB  LEU A1467      -6.382 -25.249 -39.296  1.00 10.380          C  
ATOM  23749  CG  LEU A1467      -6.123 -24.007 -38.334  1.00 10.380          C  
ATOM  23750  CD1 LEU A1467      -7.465 -23.346 -38.013  1.00 10.380          C  
ATOM  23751  CD2 LEU A1467      -5.372 -24.378 -37.080  1.00 10.380          C  
ATOM  23752  H   LEU A1467      -4.710 -24.135 -40.819  1.00  8.590          H  
ATOM  23753  HA  LEU A1467      -4.531 -26.323 -38.969  1.00  9.020          H  
ATOM  23754 1HB  LEU A1467      -6.918 -24.870 -40.168  1.00 12.460          H  
ATOM  23755 2HB  LEU A1467      -7.015 -25.956 -38.800  1.00 12.460          H  
ATOM  23756  HG  LEU A1467      -5.524 -23.286 -38.860  1.00 12.460          H  
ATOM  23757 1HD1 LEU A1467      -7.301 -22.465 -37.390  1.00 12.460          H  
ATOM  23758 2HD1 LEU A1467      -7.955 -23.047 -38.939  1.00 12.460          H  
ATOM  23759 3HD1 LEU A1467      -8.097 -24.043 -37.476  1.00 12.460          H  
ATOM  23760 1HD2 LEU A1467      -5.217 -23.467 -36.504  1.00 12.460          H  
ATOM  23761 2HD2 LEU A1467      -5.933 -25.072 -36.505  1.00 12.460          H  
ATOM  23762 3HD2 LEU A1467      -4.405 -24.808 -37.320  1.00 12.460          H  
ATOM  23763  N   LYS A1468      -5.900 -27.029 -41.895  1.00  7.330          N  
ATOM  23764  CA  LYS A1468      -6.292 -28.117 -42.783  1.00  7.460          C  
ATOM  23765  C   LYS A1468      -5.138 -29.081 -42.996  1.00  7.020          C  
ATOM  23766  O   LYS A1468      -5.350 -30.285 -43.054  1.00  6.950          O  
ATOM  23767  CB  LYS A1468      -6.838 -27.576 -44.111  1.00 10.390          C  
ATOM  23768  CG  LYS A1468      -8.237 -26.931 -43.975  1.00 10.390          C  
ATOM  23769  CD  LYS A1468      -8.755 -26.321 -45.269  1.00 10.390          C  
ATOM  23770  CE  LYS A1468     -10.152 -25.714 -45.047  1.00 10.390          C  
ATOM  23771  NZ  LYS A1468     -10.675 -25.009 -46.257  1.00 10.390          N  
ATOM  23772  H   LYS A1468      -5.910 -26.075 -42.256  1.00  8.800          H  
ATOM  23773  HA  LYS A1468      -7.095 -28.673 -42.301  1.00  8.950          H  
ATOM  23774 1HB  LYS A1468      -6.154 -26.823 -44.498  1.00 12.470          H  
ATOM  23775 2HB  LYS A1468      -6.897 -28.382 -44.842  1.00 12.470          H  
ATOM  23776 1HG  LYS A1468      -8.938 -27.698 -43.666  1.00 12.470          H  
ATOM  23777 2HG  LYS A1468      -8.223 -26.177 -43.203  1.00 12.470          H  
ATOM  23778 1HD  LYS A1468      -8.072 -25.539 -45.604  1.00 12.470          H  
ATOM  23779 2HD  LYS A1468      -8.820 -27.093 -46.035  1.00 12.470          H  
ATOM  23780 1HE  LYS A1468     -10.842 -26.515 -44.779  1.00 12.470          H  
ATOM  23781 2HE  LYS A1468     -10.102 -25.006 -44.223  1.00 12.470          H  
ATOM  23782 1HZ  LYS A1468     -11.590 -24.627 -46.054  1.00 12.470          H  
ATOM  23783 2HZ  LYS A1468     -10.048 -24.250 -46.504  1.00 12.470          H  
ATOM  23784 3HZ  LYS A1468     -10.743 -25.658 -47.027  1.00 12.470          H  
ATOM  23785  N   ARG A1469      -3.908 -28.570 -43.125  1.00  6.930          N  
ATOM  23786  CA  ARG A1469      -2.758 -29.460 -43.261  1.00  6.840          C  
ATOM  23787  C   ARG A1469      -2.587 -30.310 -41.996  1.00  6.810          C  
ATOM  23788  O   ARG A1469      -2.378 -31.524 -42.071  1.00  6.820          O  
ATOM  23789  CB  ARG A1469      -1.469 -28.691 -43.539  1.00  9.610          C  
ATOM  23790  CG  ARG A1469      -1.358 -28.090 -44.943  1.00  9.610          C  
ATOM  23791  CD  ARG A1469       0.032 -27.624 -45.261  1.00  9.610          C  
ATOM  23792  NE  ARG A1469       0.481 -26.505 -44.410  1.00  9.610          N  
ATOM  23793  CZ  ARG A1469       0.278 -25.184 -44.659  1.00  9.610          C  
ATOM  23794  NH1 ARG A1469      -0.384 -24.789 -45.727  1.00  9.610          N  
ATOM  23795  NH2 ARG A1469       0.756 -24.278 -43.816  1.00  9.610          N  
ATOM  23796  H   ARG A1469      -3.788 -27.552 -43.170  1.00  8.320          H  
ATOM  23797  HA  ARG A1469      -2.940 -30.125 -44.103  1.00  8.210          H  
ATOM  23798 1HB  ARG A1469      -1.383 -27.868 -42.828  1.00 11.530          H  
ATOM  23799 2HB  ARG A1469      -0.615 -29.347 -43.388  1.00 11.530          H  
ATOM  23800 1HG  ARG A1469      -1.639 -28.844 -45.676  1.00 11.530          H  
ATOM  23801 2HG  ARG A1469      -2.025 -27.246 -45.030  1.00 11.530          H  
ATOM  23802 1HD  ARG A1469       0.721 -28.456 -45.109  1.00 11.530          H  
ATOM  23803 2HD  ARG A1469       0.084 -27.315 -46.302  1.00 11.530          H  
ATOM  23804  HE  ARG A1469       1.004 -26.743 -43.577  1.00 11.530          H  
ATOM  23805 1HH1 ARG A1469      -0.750 -25.466 -46.379  1.00 11.530          H  
ATOM  23806 2HH1 ARG A1469      -0.517 -23.803 -45.898  1.00 11.530          H  
ATOM  23807 1HH2 ARG A1469       1.270 -24.573 -42.996  1.00 11.530          H  
ATOM  23808 2HH2 ARG A1469       0.612 -23.293 -43.993  1.00 11.530          H  
ATOM  23809  N   GLN A1470      -2.766 -29.701 -40.817  1.00  6.930          N  
ATOM  23810  CA  GLN A1470      -2.616 -30.438 -39.556  1.00  7.180          C  
ATOM  23811  C   GLN A1470      -3.625 -31.590 -39.482  1.00  7.120          C  
ATOM  23812  O   GLN A1470      -3.324 -32.676 -38.978  1.00  7.280          O  
ATOM  23813  CB  GLN A1470      -2.790 -29.496 -38.362  1.00  9.950          C  
ATOM  23814  CG  GLN A1470      -1.659 -28.490 -38.207  1.00  9.950          C  
ATOM  23815  CD  GLN A1470      -1.903 -27.519 -37.088  1.00  9.950          C  
ATOM  23816  OE1 GLN A1470      -3.004 -27.466 -36.547  1.00  9.950          O  
ATOM  23817  NE2 GLN A1470      -0.887 -26.748 -36.737  1.00  9.950          N  
ATOM  23818  H   GLN A1470      -2.925 -28.685 -40.807  1.00  8.320          H  
ATOM  23819  HA  GLN A1470      -1.615 -30.863 -39.523  1.00  8.620          H  
ATOM  23820 1HB  GLN A1470      -3.720 -28.945 -38.466  1.00 11.940          H  
ATOM  23821 2HB  GLN A1470      -2.858 -30.079 -37.444  1.00 11.940          H  
ATOM  23822 1HG  GLN A1470      -0.739 -29.030 -37.995  1.00 11.940          H  
ATOM  23823 2HG  GLN A1470      -1.553 -27.929 -39.129  1.00 11.940          H  
ATOM  23824 1HE2 GLN A1470      -0.992 -26.089 -35.991  1.00 11.940          H  
ATOM  23825 2HE2 GLN A1470      -0.007 -26.831 -37.207  1.00 11.940          H  
ATOM  23826  N   GLN A1471      -4.813 -31.347 -40.030  1.00  7.020          N  
ATOM  23827  CA  GLN A1471      -5.906 -32.308 -40.101  1.00  7.220          C  
ATOM  23828  C   GLN A1471      -6.136 -32.844 -41.519  1.00  7.090          C  
ATOM  23829  O   GLN A1471      -7.252 -33.288 -41.823  1.00  7.340          O  
ATOM  23830  CB  GLN A1471      -7.199 -31.679 -39.585  1.00 10.030          C  
ATOM  23831  CG  GLN A1471      -7.157 -31.325 -38.146  1.00 10.030          C  
ATOM  23832  CD  GLN A1471      -8.442 -30.637 -37.661  1.00 10.030          C  
ATOM  23833  OE1 GLN A1471      -8.977 -29.727 -38.324  1.00 10.030          O  
ATOM  23834  NE2 GLN A1471      -8.940 -31.061 -36.510  1.00 10.030          N  
ATOM  23835  H   GLN A1471      -4.982 -30.390 -40.363  1.00  8.420          H  
ATOM  23836  HA  GLN A1471      -5.655 -33.152 -39.462  1.00  8.660          H  
ATOM  23837 1HB  GLN A1471      -7.399 -30.763 -40.150  1.00 12.030          H  
ATOM  23838 2HB  GLN A1471      -8.036 -32.356 -39.746  1.00 12.030          H  
ATOM  23839 1HG  GLN A1471      -7.015 -32.235 -37.573  1.00 12.030          H  
ATOM  23840 2HG  GLN A1471      -6.311 -30.663 -38.007  1.00 12.030          H  
ATOM  23841 1HE2 GLN A1471      -9.775 -30.650 -36.149  1.00 12.030          H  
ATOM  23842 2HE2 GLN A1471      -8.479 -31.786 -35.997  1.00 12.030          H  
ATOM  23843  N   TYR A1472      -5.078 -32.876 -42.352  1.00  6.990          N  
ATOM  23844  CA  TYR A1472      -5.132 -33.318 -43.751  1.00  7.170          C  
ATOM  23845  C   TYR A1472      -5.899 -34.612 -43.923  1.00  7.710          C  
ATOM  23846  O   TYR A1472      -6.725 -34.754 -44.822  1.00  8.000          O  
ATOM  23847  CB  TYR A1472      -3.711 -33.546 -44.286  1.00  9.970          C  
ATOM  23848  CG  TYR A1472      -3.616 -33.959 -45.746  1.00  9.970          C  
ATOM  23849  CD1 TYR A1472      -3.442 -32.982 -46.712  1.00  9.970          C  
ATOM  23850  CD2 TYR A1472      -3.716 -35.295 -46.126  1.00  9.970          C  
ATOM  23851  CE1 TYR A1472      -3.361 -33.331 -48.043  1.00  9.970          C  
ATOM  23852  CE2 TYR A1472      -3.643 -35.636 -47.459  1.00  9.970          C  
ATOM  23853  CZ  TYR A1472      -3.467 -34.659 -48.415  1.00  9.970          C  
ATOM  23854  OH  TYR A1472      -3.389 -34.999 -49.746  1.00  9.970          O  
ATOM  23855  H   TYR A1472      -4.181 -32.493 -42.033  1.00  8.390          H  
ATOM  23856  HA  TYR A1472      -5.624 -32.541 -44.335  1.00  8.600          H  
ATOM  23857 1HB  TYR A1472      -3.145 -32.632 -44.170  1.00 11.960          H  
ATOM  23858 2HB  TYR A1472      -3.216 -34.306 -43.685  1.00 11.960          H  
ATOM  23859  HD1 TYR A1472      -3.369 -31.935 -46.418  1.00 11.960          H  
ATOM  23860  HD2 TYR A1472      -3.854 -36.073 -45.377  1.00 11.960          H  
ATOM  23861  HE1 TYR A1472      -3.225 -32.559 -48.800  1.00 11.960          H  
ATOM  23862  HE2 TYR A1472      -3.723 -36.682 -47.758  1.00 11.960          H  
ATOM  23863  HH  TYR A1472      -3.342 -34.200 -50.277  1.00 11.960          H  
ATOM  23864  N   GLU A1473      -5.638 -35.585 -43.069  1.00  8.060          N  
ATOM  23865  CA  GLU A1473      -6.287 -36.872 -43.233  1.00  8.830          C  
ATOM  23866  C   GLU A1473      -7.812 -36.771 -43.174  1.00  9.130          C  
ATOM  23867  O   GLU A1473      -8.525 -37.497 -43.877  1.00  9.630          O  
ATOM  23868  CB  GLU A1473      -5.788 -37.846 -42.170  1.00 12.050          C  
ATOM  23869  CG  GLU A1473      -4.351 -38.307 -42.368  1.00 12.050          C  
ATOM  23870  CD  GLU A1473      -3.909 -39.250 -41.289  1.00 12.050          C  
ATOM  23871  OE1 GLU A1473      -4.451 -39.171 -40.216  1.00 12.050          O  
ATOM  23872  OE2 GLU A1473      -3.068 -40.090 -41.544  1.00 12.050          O  
ATOM  23873  H   GLU A1473      -4.977 -35.421 -42.322  1.00  9.670          H  
ATOM  23874  HA  GLU A1473      -6.012 -37.261 -44.212  1.00 10.600          H  
ATOM  23875 1HB  GLU A1473      -5.850 -37.367 -41.193  1.00 14.460          H  
ATOM  23876 2HB  GLU A1473      -6.430 -38.721 -42.136  1.00 14.460          H  
ATOM  23877 1HG  GLU A1473      -4.258 -38.788 -43.335  1.00 14.460          H  
ATOM  23878 2HG  GLU A1473      -3.701 -37.434 -42.370  1.00 14.460          H  
ATOM  23879  N   SER A1474      -8.349 -35.868 -42.357  1.00  9.020          N  
ATOM  23880  CA  SER A1474      -9.793 -35.765 -42.291  1.00  9.510          C  
ATOM  23881  C   SER A1474     -10.292 -34.990 -43.502  1.00  9.510          C  
ATOM  23882  O   SER A1474     -11.224 -35.406 -44.199  1.00  9.910          O  
ATOM  23883  CB  SER A1474     -10.223 -35.045 -41.020  1.00 13.120          C  
ATOM  23884  OG  SER A1474      -9.900 -35.783 -39.869  1.00 13.120          O  
ATOM  23885  H   SER A1474      -7.777 -35.224 -41.817  1.00 10.820          H  
ATOM  23886  HA  SER A1474     -10.223 -36.766 -42.306  1.00 11.410          H  
ATOM  23887 1HB  SER A1474      -9.732 -34.069 -40.977  1.00 15.740          H  
ATOM  23888 2HB  SER A1474     -11.295 -34.866 -41.054  1.00 15.740          H  
ATOM  23889  HG  SER A1474     -10.239 -35.275 -39.127  1.00 15.740          H  
ATOM  23890  N   GLU A1475      -9.596 -33.899 -43.813  1.00  9.280          N  
ATOM  23891  CA  GLU A1475     -10.003 -32.979 -44.874  1.00  9.410          C  
ATOM  23892  C   GLU A1475     -10.014 -33.623 -46.253  1.00  9.400          C  
ATOM  23893  O   GLU A1475     -10.872 -33.324 -47.086  1.00  9.860          O  
ATOM  23894  CB  GLU A1475      -9.065 -31.771 -44.882  1.00 13.120          C  
ATOM  23895  CG  GLU A1475      -9.199 -30.852 -43.684  1.00 13.120          C  
ATOM  23896  CD  GLU A1475     -10.506 -30.111 -43.632  1.00 13.120          C  
ATOM  23897  OE1 GLU A1475     -10.868 -29.519 -44.619  1.00 13.120          O  
ATOM  23898  OE2 GLU A1475     -11.138 -30.123 -42.601  1.00 13.120          O  
ATOM  23899  H   GLU A1475      -8.786 -33.664 -43.232  1.00 11.140          H  
ATOM  23900  HA  GLU A1475     -11.014 -32.635 -44.653  1.00 11.290          H  
ATOM  23901 1HB  GLU A1475      -8.037 -32.117 -44.893  1.00 15.750          H  
ATOM  23902 2HB  GLU A1475      -9.225 -31.184 -45.786  1.00 15.750          H  
ATOM  23903 1HG  GLU A1475      -9.094 -31.445 -42.775  1.00 15.750          H  
ATOM  23904 2HG  GLU A1475      -8.381 -30.150 -43.710  1.00 15.750          H  
ATOM  23905  N   TYR A1476      -9.078 -34.531 -46.483  1.00  9.110          N  
ATOM  23906  CA  TYR A1476      -8.938 -35.200 -47.761  1.00  9.350          C  
ATOM  23907  C   TYR A1476      -9.522 -36.616 -47.814  1.00  9.830          C  
ATOM  23908  O   TYR A1476      -9.301 -37.330 -48.795  1.00 10.290          O  
ATOM  23909  CB  TYR A1476      -7.465 -35.163 -48.160  1.00 12.990          C  
ATOM  23910  CG  TYR A1476      -7.018 -33.750 -48.527  1.00 12.990          C  
ATOM  23911  CD1 TYR A1476      -6.681 -32.832 -47.547  1.00 12.990          C  
ATOM  23912  CD2 TYR A1476      -6.934 -33.386 -49.855  1.00 12.990          C  
ATOM  23913  CE1 TYR A1476      -6.281 -31.565 -47.882  1.00 12.990          C  
ATOM  23914  CE2 TYR A1476      -6.523 -32.116 -50.197  1.00 12.990          C  
ATOM  23915  CZ  TYR A1476      -6.200 -31.208 -49.215  1.00 12.990          C  
ATOM  23916  OH  TYR A1476      -5.790 -29.944 -49.562  1.00 12.990          O  
ATOM  23917  H   TYR A1476      -8.381 -34.712 -45.754  1.00 10.930          H  
ATOM  23918  HA  TYR A1476      -9.484 -34.612 -48.498  1.00 11.220          H  
ATOM  23919 1HB  TYR A1476      -6.850 -35.517 -47.330  1.00 15.590          H  
ATOM  23920 2HB  TYR A1476      -7.287 -35.817 -49.010  1.00 15.590          H  
ATOM  23921  HD1 TYR A1476      -6.732 -33.105 -46.513  1.00 15.590          H  
ATOM  23922  HD2 TYR A1476      -7.191 -34.103 -50.634  1.00 15.590          H  
ATOM  23923  HE1 TYR A1476      -6.021 -30.852 -47.097  1.00 15.590          H  
ATOM  23924  HE2 TYR A1476      -6.456 -31.829 -51.246  1.00 15.590          H  
ATOM  23925  HH  TYR A1476      -5.605 -29.438 -48.768  1.00 15.590          H  
ATOM  23926  N   GLY A1477     -10.266 -37.034 -46.779  1.00  9.940          N  
ATOM  23927  CA  GLY A1477     -10.906 -38.352 -46.795  1.00 10.620          C  
ATOM  23928  C   GLY A1477      -9.991 -39.579 -46.658  1.00 10.780          C  
ATOM  23929  O   GLY A1477     -10.265 -40.612 -47.276  1.00 11.470          O  
ATOM  23930  H   GLY A1477     -10.440 -36.412 -45.982  1.00 11.930          H  
ATOM  23931 1HA  GLY A1477     -11.635 -38.375 -45.985  1.00 12.740          H  
ATOM  23932 2HA  GLY A1477     -11.480 -38.441 -47.715  1.00 12.740          H  
ATOM  23933  N   GLN A1478      -8.883 -39.475 -45.927  1.00 10.350          N  
ATOM  23934  CA  GLN A1478      -7.962 -40.601 -45.799  1.00 10.720          C  
ATOM  23935  C   GLN A1478      -8.576 -41.757 -45.022  1.00 10.750          C  
ATOM  23936  O   GLN A1478      -9.059 -41.584 -43.904  1.00 11.040          O  
ATOM  23937  CB  GLN A1478      -6.678 -40.159 -45.091  1.00 14.860          C  
ATOM  23938  CG  GLN A1478      -5.633 -41.262 -44.848  1.00 14.860          C  
ATOM  23939  CD  GLN A1478      -4.968 -41.747 -46.106  1.00 14.860          C  
ATOM  23940  OE1 GLN A1478      -4.421 -40.947 -46.874  1.00 14.860          O  
ATOM  23941  NE2 GLN A1478      -5.009 -43.058 -46.337  1.00 14.860          N  
ATOM  23942  H   GLN A1478      -8.697 -38.620 -45.399  1.00 12.420          H  
ATOM  23943  HA  GLN A1478      -7.713 -40.954 -46.799  1.00 12.860          H  
ATOM  23944 1HB  GLN A1478      -6.209 -39.355 -45.656  1.00 17.830          H  
ATOM  23945 2HB  GLN A1478      -6.949 -39.760 -44.127  1.00 17.830          H  
ATOM  23946 1HG  GLN A1478      -4.859 -40.864 -44.201  1.00 17.830          H  
ATOM  23947 2HG  GLN A1478      -6.100 -42.114 -44.356  1.00 17.830          H  
ATOM  23948 1HE2 GLN A1478      -4.577 -43.439 -47.158  1.00 17.830          H  
ATOM  23949 2HE2 GLN A1478      -5.496 -43.691 -45.682  1.00 17.830          H  
ATOM  23950  N   LYS A1479      -8.510 -42.956 -45.589  1.00 10.660          N  
ATOM  23951  CA  LYS A1479      -9.023 -44.140 -44.910  1.00 10.870          C  
ATOM  23952  C   LYS A1479      -7.888 -44.912 -44.244  1.00 10.900          C  
ATOM  23953  O   LYS A1479      -6.717 -44.785 -44.626  1.00 10.840          O  
ATOM  23954  CB  LYS A1479      -9.775 -45.033 -45.897  1.00 15.130          C  
ATOM  23955  CG  LYS A1479     -10.937 -44.335 -46.639  1.00 15.130          C  
ATOM  23956  CD  LYS A1479     -12.052 -43.879 -45.689  1.00 15.130          C  
ATOM  23957  CE  LYS A1479     -13.230 -43.298 -46.460  1.00 15.130          C  
ATOM  23958  NZ  LYS A1479     -14.320 -42.831 -45.552  1.00 15.130          N  
ATOM  23959  H   LYS A1479      -8.132 -43.035 -46.524  1.00 12.790          H  
ATOM  23960  HA  LYS A1479      -9.701 -43.828 -44.118  1.00 13.040          H  
ATOM  23961 1HB  LYS A1479      -9.079 -45.409 -46.646  1.00 18.160          H  
ATOM  23962 2HB  LYS A1479     -10.182 -45.895 -45.367  1.00 18.160          H  
ATOM  23963 1HG  LYS A1479     -10.554 -43.456 -47.165  1.00 18.160          H  
ATOM  23964 2HG  LYS A1479     -11.357 -45.018 -47.375  1.00 18.160          H  
ATOM  23965 1HD  LYS A1479     -12.390 -44.716 -45.079  1.00 18.160          H  
ATOM  23966 2HD  LYS A1479     -11.674 -43.095 -45.031  1.00 18.160          H  
ATOM  23967 1HE  LYS A1479     -12.877 -42.452 -47.053  1.00 18.160          H  
ATOM  23968 2HE  LYS A1479     -13.630 -44.057 -47.131  1.00 18.160          H  
ATOM  23969 1HZ  LYS A1479     -15.076 -42.448 -46.103  1.00 18.160          H  
ATOM  23970 2HZ  LYS A1479     -14.664 -43.608 -45.005  1.00 18.160          H  
ATOM  23971 3HZ  LYS A1479     -13.960 -42.117 -44.933  1.00 18.160          H  
ATOM  23972  N   LYS A1480      -8.227 -45.707 -43.229  1.00 11.190          N  
ATOM  23973  CA  LYS A1480      -7.238 -46.541 -42.538  1.00 11.440          C  
ATOM  23974  C   LYS A1480      -7.773 -47.959 -42.351  1.00 11.690          C  
ATOM  23975  O   LYS A1480      -8.985 -48.184 -42.432  1.00 11.950          O  
ATOM  23976  CB  LYS A1480      -6.844 -45.916 -41.212  1.00 15.920          C  
ATOM  23977  CG  LYS A1480      -6.175 -44.582 -41.322  1.00 15.920          C  
ATOM  23978  CD  LYS A1480      -5.767 -44.048 -39.958  1.00 15.920          C  
ATOM  23979  CE  LYS A1480      -5.116 -42.684 -40.101  1.00 15.920          C  
ATOM  23980  NZ  LYS A1480      -3.751 -42.764 -40.738  1.00 15.920          N  
ATOM  23981  H   LYS A1480      -9.199 -45.752 -42.947  1.00 13.430          H  
ATOM  23982  HA  LYS A1480      -6.340 -46.615 -43.156  1.00 13.730          H  
ATOM  23983 1HB  LYS A1480      -7.699 -45.832 -40.555  1.00 19.100          H  
ATOM  23984 2HB  LYS A1480      -6.110 -46.554 -40.752  1.00 19.100          H  
ATOM  23985 1HG  LYS A1480      -5.304 -44.681 -41.967  1.00 19.100          H  
ATOM  23986 2HG  LYS A1480      -6.863 -43.871 -41.779  1.00 19.100          H  
ATOM  23987 1HD  LYS A1480      -6.649 -43.960 -39.315  1.00 19.100          H  
ATOM  23988 2HD  LYS A1480      -5.065 -44.736 -39.489  1.00 19.100          H  
ATOM  23989 1HE  LYS A1480      -5.754 -42.064 -40.733  1.00 19.100          H  
ATOM  23990 2HE  LYS A1480      -5.025 -42.211 -39.121  1.00 19.100          H  
ATOM  23991 1HZ  LYS A1480      -3.380 -41.795 -40.841  1.00 19.100          H  
ATOM  23992 2HZ  LYS A1480      -3.128 -43.313 -40.164  1.00 19.100          H  
ATOM  23993 3HZ  LYS A1480      -3.817 -43.180 -41.650  1.00 19.100          H  
ATOM  23994  N   LYS A1481      -6.890 -48.938 -42.132  1.00 11.750          N  
ATOM  23995  CA  LYS A1481      -7.388 -50.304 -41.951  1.00 12.060          C  
ATOM  23996  C   LYS A1481      -7.156 -50.924 -40.568  1.00 11.810          C  
ATOM  23997  O   LYS A1481      -6.108 -50.786 -39.945  1.00 11.770          O  
ATOM  23998  CB  LYS A1481      -6.781 -51.219 -43.022  1.00 16.760          C  
ATOM  23999  CG  LYS A1481      -7.044 -50.798 -44.488  1.00 16.760          C  
ATOM  24000  CD  LYS A1481      -8.526 -50.905 -44.884  1.00 16.760          C  
ATOM  24001  CE  LYS A1481      -8.728 -50.589 -46.364  1.00 16.760          C  
ATOM  24002  NZ  LYS A1481     -10.168 -50.653 -46.764  1.00 16.760          N  
ATOM  24003  H   LYS A1481      -5.879 -48.723 -42.093  1.00 14.100          H  
ATOM  24004  HA  LYS A1481      -8.465 -50.289 -42.093  1.00 14.470          H  
ATOM  24005 1HB  LYS A1481      -5.706 -51.291 -42.882  1.00 20.110          H  
ATOM  24006 2HB  LYS A1481      -7.194 -52.214 -42.903  1.00 20.110          H  
ATOM  24007 1HG  LYS A1481      -6.720 -49.765 -44.621  1.00 20.110          H  
ATOM  24008 2HG  LYS A1481      -6.451 -51.427 -45.151  1.00 20.110          H  
ATOM  24009 1HD  LYS A1481      -8.895 -51.909 -44.677  1.00 20.110          H  
ATOM  24010 2HD  LYS A1481      -9.116 -50.191 -44.309  1.00 20.110          H  
ATOM  24011 1HE  LYS A1481      -8.351 -49.586 -46.564  1.00 20.110          H  
ATOM  24012 2HE  LYS A1481      -8.164 -51.305 -46.962  1.00 20.110          H  
ATOM  24013 1HZ  LYS A1481     -10.254 -50.435 -47.748  1.00 20.110          H  
ATOM  24014 2HZ  LYS A1481     -10.528 -51.582 -46.594  1.00 20.110          H  
ATOM  24015 3HZ  LYS A1481     -10.699 -49.983 -46.224  1.00 20.110          H  
ATOM  24016  N   ARG A1482      -8.107 -51.760 -40.163  1.00 11.860          N  
ATOM  24017  CA  ARG A1482      -8.069 -52.497 -38.888  1.00 11.790          C  
ATOM  24018  C   ARG A1482      -6.859 -53.432 -38.736  1.00 11.630          C  
ATOM  24019  O   ARG A1482      -6.494 -53.812 -37.620  1.00 11.360          O  
ATOM  24020  CB  ARG A1482      -9.341 -53.325 -38.735  1.00 16.530          C  
ATOM  24021  CG  ARG A1482     -10.616 -52.526 -38.502  1.00 16.530          C  
ATOM  24022  CD  ARG A1482     -11.851 -53.370 -38.456  1.00 16.530          C  
ATOM  24023  NE  ARG A1482     -12.239 -53.893 -39.767  1.00 16.530          N  
ATOM  24024  CZ  ARG A1482     -13.227 -54.795 -39.983  1.00 16.530          C  
ATOM  24025  NH1 ARG A1482     -13.929 -55.277 -38.975  1.00 16.530          N  
ATOM  24026  NH2 ARG A1482     -13.488 -55.197 -41.216  1.00 16.530          N  
ATOM  24027  H   ARG A1482      -8.931 -51.818 -40.745  1.00 14.230          H  
ATOM  24028  HA  ARG A1482      -8.042 -51.768 -38.078  1.00 14.150          H  
ATOM  24029 1HB  ARG A1482      -9.482 -53.929 -39.620  1.00 19.840          H  
ATOM  24030 2HB  ARG A1482      -9.225 -53.996 -37.889  1.00 19.840          H  
ATOM  24031 1HG  ARG A1482     -10.540 -52.032 -37.546  1.00 19.840          H  
ATOM  24032 2HG  ARG A1482     -10.725 -51.781 -39.284  1.00 19.840          H  
ATOM  24033 1HD  ARG A1482     -11.662 -54.213 -37.808  1.00 19.840          H  
ATOM  24034 2HD  ARG A1482     -12.676 -52.784 -38.056  1.00 19.840          H  
ATOM  24035  HE  ARG A1482     -11.738 -53.556 -40.576  1.00 19.840          H  
ATOM  24036 1HH1 ARG A1482     -13.741 -54.975 -38.030  1.00 19.840          H  
ATOM  24037 2HH1 ARG A1482     -14.662 -55.953 -39.147  1.00 19.840          H  
ATOM  24038 1HH2 ARG A1482     -12.953 -54.832 -41.993  1.00 19.840          H  
ATOM  24039 2HH2 ARG A1482     -14.221 -55.870 -41.386  1.00 19.840          H  
ATOM  24040  N   ARG A1483      -6.252 -53.791 -39.867  1.00 11.980          N  
ATOM  24041  CA  ARG A1483      -5.106 -54.690 -39.934  1.00 12.090          C  
ATOM  24042  C   ARG A1483      -3.738 -53.993 -39.865  1.00 11.620          C  
ATOM  24043  O   ARG A1483      -2.705 -54.672 -39.962  1.00 11.580          O  
ATOM  24044  CB  ARG A1483      -5.167 -55.519 -41.213  1.00 16.880          C  
ATOM  24045  CG  ARG A1483      -4.942 -54.741 -42.505  1.00 16.880          C  
ATOM  24046  CD  ARG A1483      -5.103 -55.603 -43.705  1.00 16.880          C  
ATOM  24047  NE  ARG A1483      -5.006 -54.833 -44.955  1.00 16.880          N  
ATOM  24048  CZ  ARG A1483      -3.864 -54.532 -45.624  1.00 16.880          C  
ATOM  24049  NH1 ARG A1483      -2.688 -54.927 -45.177  1.00 16.880          N  
ATOM  24050  NH2 ARG A1483      -3.933 -53.832 -46.746  1.00 16.880          N  
ATOM  24051  H   ARG A1483      -6.620 -53.406 -40.721  1.00 14.380          H  
ATOM  24052  HA  ARG A1483      -5.175 -55.372 -39.088  1.00 14.510          H  
ATOM  24053 1HB  ARG A1483      -4.421 -56.309 -41.168  1.00 20.260          H  
ATOM  24054 2HB  ARG A1483      -6.140 -55.996 -41.291  1.00 20.260          H  
ATOM  24055 1HG  ARG A1483      -5.656 -53.939 -42.572  1.00 20.260          H  
ATOM  24056 2HG  ARG A1483      -3.933 -54.326 -42.516  1.00 20.260          H  
ATOM  24057 1HD  ARG A1483      -4.343 -56.382 -43.710  1.00 20.260          H  
ATOM  24058 2HD  ARG A1483      -6.089 -56.069 -43.674  1.00 20.260          H  
ATOM  24059  HE  ARG A1483      -5.876 -54.504 -45.356  1.00 20.260          H  
ATOM  24060 1HH1 ARG A1483      -2.619 -55.462 -44.326  1.00 20.260          H  
ATOM  24061 2HH1 ARG A1483      -1.848 -54.694 -45.690  1.00 20.260          H  
ATOM  24062 1HH2 ARG A1483      -4.829 -53.527 -47.099  1.00 20.260          H  
ATOM  24063 2HH2 ARG A1483      -3.091 -53.603 -47.254  1.00 20.260          H  
ATOM  24064  N   GLU A1484      -3.710 -52.662 -39.730  1.00 11.450          N  
ATOM  24065  CA  GLU A1484      -2.439 -51.943 -39.641  1.00 11.160          C  
ATOM  24066  C   GLU A1484      -1.814 -52.176 -38.272  1.00 10.730          C  
ATOM  24067  O   GLU A1484      -2.515 -52.461 -37.302  1.00 10.850          O  
ATOM  24068  CB  GLU A1484      -2.601 -50.442 -39.898  1.00 15.740          C  
ATOM  24069  CG  GLU A1484      -3.013 -50.086 -41.322  1.00 15.740          C  
ATOM  24070  CD  GLU A1484      -3.054 -48.600 -41.589  1.00 15.740          C  
ATOM  24071  OE1 GLU A1484      -2.078 -47.941 -41.303  1.00 15.740          O  
ATOM  24072  OE2 GLU A1484      -4.063 -48.117 -42.072  1.00 15.740          O  
ATOM  24073  H   GLU A1484      -4.586 -52.131 -39.677  1.00 13.740          H  
ATOM  24074  HA  GLU A1484      -1.760 -52.341 -40.394  1.00 13.390          H  
ATOM  24075 1HB  GLU A1484      -3.360 -50.051 -39.227  1.00 18.890          H  
ATOM  24076 2HB  GLU A1484      -1.667 -49.928 -39.669  1.00 18.890          H  
ATOM  24077 1HG  GLU A1484      -2.319 -50.553 -42.019  1.00 18.890          H  
ATOM  24078 2HG  GLU A1484      -3.992 -50.504 -41.501  1.00 18.890          H  
ATOM  24079  N   LYS A1485      -0.491 -52.069 -38.199  1.00 10.440          N  
ATOM  24080  CA  LYS A1485       0.227 -52.285 -36.949  1.00 10.460          C  
ATOM  24081  C   LYS A1485       0.546 -50.981 -36.229  1.00  9.900          C  
ATOM  24082  O   LYS A1485       0.479 -49.903 -36.815  1.00 10.240          O  
ATOM  24083  CB  LYS A1485       1.513 -53.071 -37.220  1.00 14.640          C  
ATOM  24084  CG  LYS A1485       1.294 -54.408 -37.965  1.00 14.640          C  
ATOM  24085  CD  LYS A1485       0.429 -55.400 -37.165  1.00 14.640          C  
ATOM  24086  CE  LYS A1485       0.333 -56.758 -37.860  1.00 14.640          C  
ATOM  24087  NZ  LYS A1485      -0.450 -56.681 -39.141  1.00 14.640          N  
ATOM  24088  H   LYS A1485       0.026 -51.819 -39.031  1.00 12.530          H  
ATOM  24089  HA  LYS A1485      -0.409 -52.864 -36.280  1.00 12.550          H  
ATOM  24090 1HB  LYS A1485       2.197 -52.457 -37.814  1.00 17.560          H  
ATOM  24091 2HB  LYS A1485       2.012 -53.292 -36.277  1.00 17.560          H  
ATOM  24092 1HG  LYS A1485       0.801 -54.201 -38.913  1.00 17.560          H  
ATOM  24093 2HG  LYS A1485       2.263 -54.867 -38.175  1.00 17.560          H  
ATOM  24094 1HD  LYS A1485       0.838 -55.533 -36.163  1.00 17.560          H  
ATOM  24095 2HD  LYS A1485      -0.587 -55.010 -37.079  1.00 17.560          H  
ATOM  24096 1HE  LYS A1485       1.336 -57.121 -38.079  1.00 17.560          H  
ATOM  24097 2HE  LYS A1485      -0.159 -57.462 -37.190  1.00 17.560          H  
ATOM  24098 1HZ  LYS A1485      -0.499 -57.595 -39.568  1.00 17.560          H  
ATOM  24099 2HZ  LYS A1485      -1.398 -56.345 -38.952  1.00 17.560          H  
ATOM  24100 3HZ  LYS A1485      -0.009 -56.042 -39.781  1.00 17.560          H  
ATOM  24101  N   SER A1486       0.907 -51.102 -34.945  1.00  9.220          N  
ATOM  24102  CA  SER A1486       1.302 -49.980 -34.086  1.00  8.760          C  
ATOM  24103  C   SER A1486       2.737 -49.529 -34.335  1.00  8.300          C  
ATOM  24104  O   SER A1486       3.178 -48.488 -33.841  1.00  8.200          O  
ATOM  24105  CB  SER A1486       1.198 -50.406 -32.636  1.00 12.450          C  
ATOM  24106  OG  SER A1486       2.194 -51.357 -32.335  1.00 12.450          O  
ATOM  24107  H   SER A1486       0.920 -52.023 -34.530  1.00 11.060          H  
ATOM  24108  HA  SER A1486       0.632 -49.141 -34.282  1.00 10.510          H  
ATOM  24109 1HB  SER A1486       1.302 -49.542 -31.983  1.00 14.940          H  
ATOM  24110 2HB  SER A1486       0.218 -50.839 -32.455  1.00 14.940          H  
ATOM  24111  HG  SER A1486       1.936 -51.757 -31.469  1.00 14.940          H  
ATOM  24112  N   GLN A1487       3.473 -50.341 -35.074  1.00  8.270          N  
ATOM  24113  CA  GLN A1487       4.871 -50.091 -35.347  1.00  8.030          C  
ATOM  24114  C   GLN A1487       5.010 -49.349 -36.671  1.00  7.340          C  
ATOM  24115  O   GLN A1487       4.209 -49.578 -37.574  1.00  7.560          O  
ATOM  24116  CB  GLN A1487       5.610 -51.440 -35.410  1.00 11.340          C  
ATOM  24117  CG  GLN A1487       5.510 -52.247 -34.135  1.00 11.340          C  
ATOM  24118  CD  GLN A1487       6.207 -51.579 -33.006  1.00 11.340          C  
ATOM  24119  OE1 GLN A1487       7.446 -51.456 -32.991  1.00 11.340          O  
ATOM  24120  NE2 GLN A1487       5.430 -51.096 -32.042  1.00 11.340          N  
ATOM  24121  H   GLN A1487       3.020 -51.155 -35.457  1.00  9.920          H  
ATOM  24122  HA  GLN A1487       5.261 -49.488 -34.533  1.00  9.640          H  
ATOM  24123 1HB  GLN A1487       5.196 -52.043 -36.219  1.00 13.610          H  
ATOM  24124 2HB  GLN A1487       6.664 -51.287 -35.629  1.00 13.610          H  
ATOM  24125 1HG  GLN A1487       4.459 -52.359 -33.864  1.00 13.610          H  
ATOM  24126 2HG  GLN A1487       5.964 -53.227 -34.290  1.00 13.610          H  
ATOM  24127 1HE2 GLN A1487       5.842 -50.619 -31.262  1.00 13.610          H  
ATOM  24128 2HE2 GLN A1487       4.418 -51.179 -32.094  1.00 13.610          H  
ATOM  24129  N   PRO A1488       6.034 -48.484 -36.846  1.00  6.790          N  
ATOM  24130  CA  PRO A1488       6.356 -47.789 -38.092  1.00  6.380          C  
ATOM  24131  C   PRO A1488       6.727 -48.750 -39.234  1.00  6.510          C  
ATOM  24132  O   PRO A1488       6.666 -48.389 -40.410  1.00  6.810          O  
ATOM  24133  CB  PRO A1488       7.511 -46.866 -37.668  1.00  9.570          C  
ATOM  24134  CG  PRO A1488       8.096 -47.495 -36.411  1.00  9.570          C  
ATOM  24135  CD  PRO A1488       6.933 -48.143 -35.710  1.00  9.570          C  
ATOM  24136  HA  PRO A1488       5.482 -47.188 -38.385  1.00  7.660          H  
ATOM  24137 1HB  PRO A1488       8.243 -46.795 -38.486  1.00 11.480          H  
ATOM  24138 2HB  PRO A1488       7.132 -45.848 -37.496  1.00 11.480          H  
ATOM  24139 1HG  PRO A1488       8.866 -48.211 -36.648  1.00 11.480          H  
ATOM  24140 2HG  PRO A1488       8.580 -46.718 -35.793  1.00 11.480          H  
ATOM  24141 1HD  PRO A1488       7.312 -49.037 -35.193  1.00 11.480          H  
ATOM  24142 2HD  PRO A1488       6.443 -47.433 -35.017  1.00 11.480          H  
ATOM  24143  N   TYR A1489       7.133 -49.961 -38.871  1.00  6.570          N  
ATOM  24144  CA  TYR A1489       7.492 -51.014 -39.801  1.00  6.970          C  
ATOM  24145  C   TYR A1489       7.268 -52.339 -39.080  1.00  6.970          C  
ATOM  24146  O   TYR A1489       7.379 -52.402 -37.856  1.00  7.370          O  
ATOM  24147  CB  TYR A1489       8.939 -50.825 -40.293  1.00  9.600          C  
ATOM  24148  CG  TYR A1489       9.977 -50.819 -39.186  1.00  9.600          C  
ATOM  24149  CD1 TYR A1489      10.616 -51.975 -38.823  1.00  9.600          C  
ATOM  24150  CD2 TYR A1489      10.277 -49.638 -38.529  1.00  9.600          C  
ATOM  24151  CE1 TYR A1489      11.532 -51.956 -37.801  1.00  9.600          C  
ATOM  24152  CE2 TYR A1489      11.195 -49.627 -37.494  1.00  9.600          C  
ATOM  24153  CZ  TYR A1489      11.809 -50.793 -37.124  1.00  9.600          C  
ATOM  24154  OH  TYR A1489      12.714 -50.830 -36.074  1.00  9.600          O  
ATOM  24155  H   TYR A1489       7.181 -50.187 -37.891  1.00  7.880          H  
ATOM  24156  HA  TYR A1489       6.821 -50.980 -40.659  1.00  8.360          H  
ATOM  24157 1HB  TYR A1489       9.189 -51.628 -40.986  1.00 11.520          H  
ATOM  24158 2HB  TYR A1489       9.016 -49.885 -40.838  1.00 11.520          H  
ATOM  24159  HD1 TYR A1489      10.396 -52.906 -39.338  1.00 11.520          H  
ATOM  24160  HD2 TYR A1489       9.779 -48.716 -38.820  1.00 11.520          H  
ATOM  24161  HE1 TYR A1489      12.041 -52.869 -37.511  1.00 11.520          H  
ATOM  24162  HE2 TYR A1489      11.419 -48.700 -36.968  1.00 11.520          H  
ATOM  24163  HH  TYR A1489      12.743 -51.747 -35.709  1.00 11.520          H  
ATOM  24164  N   TRP A1490       6.980 -53.414 -39.808  1.00  6.840          N  
ATOM  24165  CA  TRP A1490       6.856 -54.691 -39.114  1.00  7.030          C  
ATOM  24166  C   TRP A1490       8.209 -55.133 -38.623  1.00  7.030          C  
ATOM  24167  O   TRP A1490       9.193 -55.024 -39.359  1.00  7.020          O  
ATOM  24168  CB  TRP A1490       6.292 -55.803 -40.003  1.00  9.770          C  
ATOM  24169  CG  TRP A1490       6.190 -57.097 -39.234  1.00  9.770          C  
ATOM  24170  CD1 TRP A1490       5.131 -57.503 -38.492  1.00  9.770          C  
ATOM  24171  CD2 TRP A1490       7.200 -58.145 -39.096  1.00  9.770          C  
ATOM  24172  NE1 TRP A1490       5.407 -58.704 -37.896  1.00  9.770          N  
ATOM  24173  CE2 TRP A1490       6.668 -59.105 -38.250  1.00  9.770          C  
ATOM  24174  CE3 TRP A1490       8.499 -58.324 -39.604  1.00  9.770          C  
ATOM  24175  CZ2 TRP A1490       7.379 -60.233 -37.886  1.00  9.770          C  
ATOM  24176  CZ3 TRP A1490       9.208 -59.452 -39.239  1.00  9.770          C  
ATOM  24177  CH2 TRP A1490       8.663 -60.382 -38.401  1.00  9.770          C  
ATOM  24178  H   TRP A1490       6.872 -53.349 -40.809  1.00  8.210          H  
ATOM  24179  HA  TRP A1490       6.200 -54.562 -38.253  1.00  8.440          H  
ATOM  24180 1HB  TRP A1490       5.302 -55.530 -40.364  1.00 11.720          H  
ATOM  24181 2HB  TRP A1490       6.938 -55.956 -40.865  1.00 11.720          H  
ATOM  24182  HD1 TRP A1490       4.203 -56.947 -38.374  1.00 11.720          H  
ATOM  24183  HE1 TRP A1490       4.788 -59.214 -37.285  1.00 11.720          H  
ATOM  24184  HE3 TRP A1490       8.941 -57.580 -40.266  1.00 11.720          H  
ATOM  24185  HZ2 TRP A1490       6.964 -60.987 -37.218  1.00 11.720          H  
ATOM  24186  HZ3 TRP A1490      10.213 -59.578 -39.634  1.00 11.720          H  
ATOM  24187  HH2 TRP A1490       9.246 -61.260 -38.131  1.00 11.720          H  
ATOM  24188  N   GLN A1491       8.275 -55.663 -37.408  1.00  7.300          N  
ATOM  24189  CA  GLN A1491       9.547 -56.168 -36.953  1.00  7.480          C  
ATOM  24190  C   GLN A1491       9.463 -57.369 -36.038  1.00  7.220          C  
ATOM  24191  O   GLN A1491       8.552 -57.515 -35.217  1.00  7.450          O  
ATOM  24192  CB  GLN A1491      10.348 -55.037 -36.319  1.00 10.400          C  
ATOM  24193  CG  GLN A1491       9.745 -54.328 -35.097  1.00 10.400          C  
ATOM  24194  CD  GLN A1491      10.647 -53.136 -34.676  1.00 10.400          C  
ATOM  24195  OE1 GLN A1491      11.875 -53.177 -34.928  1.00 10.400          O  
ATOM  24196  NE2 GLN A1491      10.076 -52.092 -34.067  1.00 10.400          N  
ATOM  24197  H   GLN A1491       7.455 -55.718 -36.819  1.00  8.760          H  
ATOM  24198  HA  GLN A1491      10.103 -56.488 -37.833  1.00  8.980          H  
ATOM  24199 1HB  GLN A1491      11.336 -55.393 -36.063  1.00 12.480          H  
ATOM  24200 2HB  GLN A1491      10.464 -54.302 -37.065  1.00 12.480          H  
ATOM  24201 1HG  GLN A1491       8.762 -53.934 -35.367  1.00 12.480          H  
ATOM  24202 2HG  GLN A1491       9.660 -55.017 -34.267  1.00 12.480          H  
ATOM  24203 1HE2 GLN A1491      10.633 -51.302 -33.806  1.00 12.480          H  
ATOM  24204 2HE2 GLN A1491       9.067 -52.064 -33.869  1.00 12.480          H  
ATOM  24205  N   SER A1492      10.530 -58.160 -36.090  1.00  6.970          N  
ATOM  24206  CA  SER A1492      10.739 -59.349 -35.273  1.00  6.830          C  
ATOM  24207  C   SER A1492      11.061 -58.965 -33.838  1.00  6.340          C  
ATOM  24208  O   SER A1492      11.094 -59.802 -32.934  1.00  6.340          O  
ATOM  24209  CB  SER A1492      11.863 -60.176 -35.859  1.00  9.620          C  
ATOM  24210  OG  SER A1492      13.080 -59.490 -35.771  1.00  9.620          O  
ATOM  24211  H   SER A1492      11.242 -57.957 -36.780  1.00  8.360          H  
ATOM  24212  HA  SER A1492       9.823 -59.941 -35.281  1.00  8.200          H  
ATOM  24213 1HB  SER A1492      11.934 -61.124 -35.328  1.00 11.540          H  
ATOM  24214 2HB  SER A1492      11.644 -60.400 -36.903  1.00 11.540          H  
ATOM  24215  HG  SER A1492      13.745 -60.072 -36.153  1.00 11.540          H  
ATOM  24216  N   TYR A1493      11.258 -57.673 -33.631  1.00  6.100          N  
ATOM  24217  CA  TYR A1493      11.567 -57.107 -32.345  1.00  5.760          C  
ATOM  24218  C   TYR A1493      10.313 -56.641 -31.630  1.00  5.680          C  
ATOM  24219  O   TYR A1493      10.412 -56.106 -30.527  1.00  5.920          O  
ATOM  24220  CB  TYR A1493      12.501 -55.918 -32.492  1.00  8.200          C  
ATOM  24221  CG  TYR A1493      13.836 -56.259 -33.030  1.00  8.200          C  
ATOM  24222  CD1 TYR A1493      14.126 -55.997 -34.354  1.00  8.200          C  
ATOM  24223  CD2 TYR A1493      14.783 -56.836 -32.206  1.00  8.200          C  
ATOM  24224  CE1 TYR A1493      15.365 -56.316 -34.859  1.00  8.200          C  
ATOM  24225  CE2 TYR A1493      16.025 -57.155 -32.708  1.00  8.200          C  
ATOM  24226  CZ  TYR A1493      16.317 -56.897 -34.032  1.00  8.200          C  
ATOM  24227  OH  TYR A1493      17.557 -57.214 -34.539  1.00  8.200          O  
ATOM  24228  H   TYR A1493      11.212 -57.075 -34.438  1.00  7.320          H  
ATOM  24229  HA  TYR A1493      12.044 -57.870 -31.732  1.00  6.910          H  
ATOM  24230 1HB  TYR A1493      12.052 -55.176 -33.137  1.00  9.840          H  
ATOM  24231 2HB  TYR A1493      12.635 -55.467 -31.525  1.00  9.840          H  
ATOM  24232  HD1 TYR A1493      13.380 -55.539 -34.997  1.00  9.840          H  
ATOM  24233  HD2 TYR A1493      14.549 -57.041 -31.161  1.00  9.840          H  
ATOM  24234  HE1 TYR A1493      15.597 -56.110 -35.902  1.00  9.840          H  
ATOM  24235  HE2 TYR A1493      16.776 -57.611 -32.062  1.00  9.840          H  
ATOM  24236  HH  TYR A1493      18.095 -57.607 -33.848  1.00  9.840          H  
ATOM  24237  N   GLY A1494       9.128 -56.913 -32.193  1.00  5.620          N  
ATOM  24238  CA  GLY A1494       7.887 -56.534 -31.531  1.00  5.780          C  
ATOM  24239  C   GLY A1494       7.928 -56.948 -30.054  1.00  5.410          C  
ATOM  24240  O   GLY A1494       7.816 -56.083 -29.189  1.00  5.270          O  
ATOM  24241  H   GLY A1494       9.081 -57.346 -33.122  1.00  6.740          H  
ATOM  24242 1HA  GLY A1494       7.750 -55.454 -31.606  1.00  6.940          H  
ATOM  24243 2HA  GLY A1494       7.036 -56.994 -32.032  1.00  6.940          H  
ATOM  24244  N   PRO A1495       8.201 -58.228 -29.712  1.00  5.310          N  
ATOM  24245  CA  PRO A1495       8.285 -58.751 -28.351  1.00  5.080          C  
ATOM  24246  C   PRO A1495       9.337 -58.043 -27.469  1.00  4.820          C  
ATOM  24247  O   PRO A1495       9.279 -58.145 -26.244  1.00  4.630          O  
ATOM  24248  CB  PRO A1495       8.649 -60.224 -28.581  1.00  7.620          C  
ATOM  24249  CG  PRO A1495       8.124 -60.543 -29.968  1.00  7.620          C  
ATOM  24250  CD  PRO A1495       8.345 -59.283 -30.757  1.00  7.620          C  
ATOM  24251  HA  PRO A1495       7.292 -58.684 -27.889  1.00  6.100          H  
ATOM  24252 1HB  PRO A1495       9.743 -60.350 -28.504  1.00  9.140          H  
ATOM  24253 2HB  PRO A1495       8.199 -60.850 -27.796  1.00  9.140          H  
ATOM  24254 1HG  PRO A1495       8.671 -61.404 -30.386  1.00  9.140          H  
ATOM  24255 2HG  PRO A1495       7.069 -60.835 -29.915  1.00  9.140          H  
ATOM  24256 1HD  PRO A1495       9.367 -59.317 -31.155  1.00  9.140          H  
ATOM  24257 2HD  PRO A1495       7.587 -59.194 -31.544  1.00  9.140          H  
ATOM  24258  N   SER A1496      10.313 -57.347 -28.082  1.00  4.840          N  
ATOM  24259  CA  SER A1496      11.356 -56.630 -27.347  1.00  4.650          C  
ATOM  24260  C   SER A1496      10.928 -55.174 -27.118  1.00  4.540          C  
ATOM  24261  O   SER A1496      11.499 -54.468 -26.280  1.00  4.260          O  
ATOM  24262  CB  SER A1496      12.683 -56.665 -28.090  1.00  6.590          C  
ATOM  24263  OG  SER A1496      13.180 -57.977 -28.204  1.00  6.590          O  
ATOM  24264  H   SER A1496      10.344 -57.254 -29.089  1.00  5.810          H  
ATOM  24265  HA  SER A1496      11.493 -57.108 -26.377  1.00  5.580          H  
ATOM  24266 1HB  SER A1496      12.555 -56.234 -29.083  1.00  7.900          H  
ATOM  24267 2HB  SER A1496      13.405 -56.047 -27.561  1.00  7.900          H  
ATOM  24268  HG  SER A1496      14.070 -57.894 -28.556  1.00  7.900          H  
ATOM  24269  N   ARG A1497       9.882 -54.751 -27.839  1.00  4.810          N  
ATOM  24270  CA  ARG A1497       9.288 -53.424 -27.748  1.00  4.820          C  
ATOM  24271  C   ARG A1497       7.990 -53.525 -26.958  1.00  4.750          C  
ATOM  24272  O   ARG A1497       7.502 -52.526 -26.437  1.00  4.690          O  
ATOM  24273  CB  ARG A1497       8.955 -52.863 -29.130  1.00  6.740          C  
ATOM  24274  CG  ARG A1497      10.018 -52.034 -29.847  1.00  6.740          C  
ATOM  24275  CD  ARG A1497      11.239 -52.788 -30.187  1.00  6.740          C  
ATOM  24276  NE  ARG A1497      12.130 -51.976 -30.997  1.00  6.740          N  
ATOM  24277  CZ  ARG A1497      13.426 -52.234 -31.286  1.00  6.740          C  
ATOM  24278  NH1 ARG A1497      14.051 -53.283 -30.799  1.00  6.740          N  
ATOM  24279  NH2 ARG A1497      14.066 -51.398 -32.078  1.00  6.740          N  
ATOM  24280  H   ARG A1497       9.482 -55.380 -28.541  1.00  5.770          H  
ATOM  24281  HA  ARG A1497       9.976 -52.755 -27.233  1.00  5.780          H  
ATOM  24282 1HB  ARG A1497       8.703 -53.690 -29.794  1.00  8.090          H  
ATOM  24283 2HB  ARG A1497       8.068 -52.238 -29.051  1.00  8.090          H  
ATOM  24284 1HG  ARG A1497       9.594 -51.664 -30.783  1.00  8.090          H  
ATOM  24285 2HG  ARG A1497      10.290 -51.188 -29.227  1.00  8.090          H  
ATOM  24286 1HD  ARG A1497      11.758 -53.078 -29.275  1.00  8.090          H  
ATOM  24287 2HD  ARG A1497      10.967 -53.668 -30.757  1.00  8.090          H  
ATOM  24288  HE  ARG A1497      11.725 -51.145 -31.413  1.00  8.090          H  
ATOM  24289 1HH1 ARG A1497      13.571 -53.922 -30.187  1.00  8.090          H  
ATOM  24290 2HH1 ARG A1497      15.019 -53.448 -31.037  1.00  8.090          H  
ATOM  24291 1HH2 ARG A1497      13.564 -50.603 -32.451  1.00  8.090          H  
ATOM  24292 2HH2 ARG A1497      15.034 -51.556 -32.321  1.00  8.090          H  
ATOM  24293  N   LEU A1498       7.464 -54.738 -26.810  1.00  4.810          N  
ATOM  24294  CA  LEU A1498       6.220 -55.032 -26.114  1.00  4.830          C  
ATOM  24295  C   LEU A1498       5.977 -54.295 -24.809  1.00  4.660          C  
ATOM  24296  O   LEU A1498       4.981 -53.577 -24.667  1.00  4.620          O  
ATOM  24297  CB  LEU A1498       6.235 -56.541 -25.797  1.00  6.750          C  
ATOM  24298  CG  LEU A1498       5.128 -57.126 -24.895  1.00  6.750          C  
ATOM  24299  CD1 LEU A1498       3.809 -56.918 -25.492  1.00  6.750          C  
ATOM  24300  CD2 LEU A1498       5.395 -58.600 -24.718  1.00  6.750          C  
ATOM  24301  H   LEU A1498       7.895 -55.500 -27.332  1.00  5.770          H  
ATOM  24302  HA  LEU A1498       5.406 -54.804 -26.801  1.00  5.800          H  
ATOM  24303 1HB  LEU A1498       6.168 -57.058 -26.746  1.00  8.100          H  
ATOM  24304 2HB  LEU A1498       7.194 -56.792 -25.346  1.00  8.100          H  
ATOM  24305  HG  LEU A1498       5.134 -56.641 -23.917  1.00  8.100          H  
ATOM  24306 1HD1 LEU A1498       3.054 -57.352 -24.841  1.00  8.100          H  
ATOM  24307 2HD1 LEU A1498       3.621 -55.858 -25.603  1.00  8.100          H  
ATOM  24308 3HD1 LEU A1498       3.755 -57.375 -26.425  1.00  8.100          H  
ATOM  24309 1HD2 LEU A1498       4.628 -59.029 -24.070  1.00  8.100          H  
ATOM  24310 2HD2 LEU A1498       5.378 -59.098 -25.685  1.00  8.100          H  
ATOM  24311 3HD2 LEU A1498       6.370 -58.735 -24.258  1.00  8.100          H  
ATOM  24312  N   PHE A1499       6.898 -54.453 -23.869  1.00  4.570          N  
ATOM  24313  CA  PHE A1499       6.688 -53.884 -22.554  1.00  4.480          C  
ATOM  24314  C   PHE A1499       6.909 -52.393 -22.580  1.00  4.370          C  
ATOM  24315  O   PHE A1499       6.205 -51.627 -21.928  1.00  4.330          O  
ATOM  24316  CB  PHE A1499       7.656 -54.536 -21.572  1.00  6.310          C  
ATOM  24317  CG  PHE A1499       7.369 -55.994 -21.400  1.00  6.310          C  
ATOM  24318  CD1 PHE A1499       8.180 -56.935 -22.024  1.00  6.310          C  
ATOM  24319  CD2 PHE A1499       6.301 -56.441 -20.646  1.00  6.310          C  
ATOM  24320  CE1 PHE A1499       7.929 -58.278 -21.889  1.00  6.310          C  
ATOM  24321  CE2 PHE A1499       6.051 -57.792 -20.515  1.00  6.310          C  
ATOM  24322  CZ  PHE A1499       6.867 -58.708 -21.138  1.00  6.310          C  
ATOM  24323  H   PHE A1499       7.708 -55.024 -24.057  1.00  5.480          H  
ATOM  24324  HA  PHE A1499       5.661 -54.085 -22.241  1.00  5.380          H  
ATOM  24325 1HB  PHE A1499       8.675 -54.417 -21.936  1.00  7.570          H  
ATOM  24326 2HB  PHE A1499       7.586 -54.043 -20.605  1.00  7.570          H  
ATOM  24327  HD1 PHE A1499       9.025 -56.608 -22.627  1.00  7.570          H  
ATOM  24328  HD2 PHE A1499       5.643 -55.716 -20.156  1.00  7.570          H  
ATOM  24329  HE1 PHE A1499       8.574 -59.002 -22.387  1.00  7.570          H  
ATOM  24330  HE2 PHE A1499       5.201 -58.133 -19.922  1.00  7.570          H  
ATOM  24331  HZ  PHE A1499       6.673 -59.774 -21.034  1.00  7.570          H  
ATOM  24332  N   LEU A1500       7.923 -51.989 -23.325  1.00  4.340          N  
ATOM  24333  CA  LEU A1500       8.339 -50.607 -23.378  1.00  4.270          C  
ATOM  24334  C   LEU A1500       7.233 -49.779 -24.023  1.00  4.280          C  
ATOM  24335  O   LEU A1500       6.969 -48.638 -23.621  1.00  4.230          O  
ATOM  24336  CB  LEU A1500       9.624 -50.531 -24.188  1.00  6.010          C  
ATOM  24337  CG  LEU A1500      10.823 -51.333 -23.604  1.00  6.010          C  
ATOM  24338  CD1 LEU A1500      11.940 -51.213 -24.556  1.00  6.010          C  
ATOM  24339  CD2 LEU A1500      11.214 -50.869 -22.227  1.00  6.010          C  
ATOM  24340  H   LEU A1500       8.437 -52.687 -23.847  1.00  5.210          H  
ATOM  24341  HA  LEU A1500       8.487 -50.236 -22.371  1.00  5.120          H  
ATOM  24342 1HB  LEU A1500       9.425 -50.894 -25.199  1.00  7.210          H  
ATOM  24343 2HB  LEU A1500       9.940 -49.491 -24.247  1.00  7.210          H  
ATOM  24344  HG  LEU A1500      10.554 -52.391 -23.550  1.00  7.210          H  
ATOM  24345 1HD1 LEU A1500      12.792 -51.797 -24.212  1.00  7.210          H  
ATOM  24346 2HD1 LEU A1500      11.621 -51.589 -25.529  1.00  7.210          H  
ATOM  24347 3HD1 LEU A1500      12.214 -50.178 -24.630  1.00  7.210          H  
ATOM  24348 1HD2 LEU A1500      12.056 -51.459 -21.873  1.00  7.210          H  
ATOM  24349 2HD2 LEU A1500      11.493 -49.856 -22.282  1.00  7.210          H  
ATOM  24350 3HD2 LEU A1500      10.388 -50.984 -21.532  1.00  7.210          H  
ATOM  24351  N   ASN A1501       6.563 -50.388 -25.006  1.00  4.380          N  
ATOM  24352  CA  ASN A1501       5.460 -49.778 -25.717  1.00  4.420          C  
ATOM  24353  C   ASN A1501       4.293 -49.631 -24.761  1.00  4.390          C  
ATOM  24354  O   ASN A1501       3.768 -48.534 -24.600  1.00  4.360          O  
ATOM  24355  CB  ASN A1501       5.066 -50.558 -26.944  1.00  6.170          C  
ATOM  24356  CG  ASN A1501       4.058 -49.806 -27.773  1.00  6.170          C  
ATOM  24357  OD1 ASN A1501       4.364 -48.729 -28.302  1.00  6.170          O  
ATOM  24358  ND2 ASN A1501       2.873 -50.338 -27.900  1.00  6.170          N  
ATOM  24359  H   ASN A1501       6.870 -51.309 -25.304  1.00  5.260          H  
ATOM  24360  HA  ASN A1501       5.750 -48.803 -26.051  1.00  5.300          H  
ATOM  24361 1HB  ASN A1501       5.951 -50.746 -27.556  1.00  7.410          H  
ATOM  24362 2HB  ASN A1501       4.658 -51.529 -26.656  1.00  7.410          H  
ATOM  24363 1HD2 ASN A1501       2.172 -49.872 -28.447  1.00  7.410          H  
ATOM  24364 2HD2 ASN A1501       2.665 -51.205 -27.457  1.00  7.410          H  
ATOM  24365  N   ASN A1502       3.949 -50.712 -24.045  1.00  4.410          N  
ATOM  24366  CA  ASN A1502       2.843 -50.673 -23.091  1.00  4.420          C  
ATOM  24367  C   ASN A1502       3.047 -49.545 -22.087  1.00  4.290          C  
ATOM  24368  O   ASN A1502       2.090 -48.880 -21.677  1.00  4.360          O  
ATOM  24369  CB  ASN A1502       2.730 -52.011 -22.385  1.00  6.180          C  
ATOM  24370  CG  ASN A1502       1.510 -52.186 -21.481  1.00  6.180          C  
ATOM  24371  OD1 ASN A1502       0.381 -52.103 -21.946  1.00  6.180          O  
ATOM  24372  ND2 ASN A1502       1.733 -52.435 -20.210  1.00  6.180          N  
ATOM  24373  H   ASN A1502       4.430 -51.604 -24.209  1.00  5.290          H  
ATOM  24374  HA  ASN A1502       1.928 -50.475 -23.635  1.00  5.300          H  
ATOM  24375 1HB  ASN A1502       2.704 -52.772 -23.150  1.00  7.420          H  
ATOM  24376 2HB  ASN A1502       3.630 -52.194 -21.795  1.00  7.420          H  
ATOM  24377 1HD2 ASN A1502       0.957 -52.584 -19.574  1.00  7.420          H  
ATOM  24378 2HD2 ASN A1502       2.671 -52.493 -19.881  1.00  7.420          H  
ATOM  24379  N   ILE A1503       4.301 -49.319 -21.696  1.00  4.140          N  
ATOM  24380  CA  ILE A1503       4.596 -48.242 -20.782  1.00  4.010          C  
ATOM  24381  C   ILE A1503       4.339 -46.871 -21.432  1.00  3.910          C  
ATOM  24382  O   ILE A1503       3.568 -46.080 -20.898  1.00  3.840          O  
ATOM  24383  CB  ILE A1503       6.048 -48.356 -20.262  1.00  5.670          C  
ATOM  24384  CG1 ILE A1503       6.196 -49.617 -19.367  1.00  5.670          C  
ATOM  24385  CG2 ILE A1503       6.396 -47.115 -19.511  1.00  5.670          C  
ATOM  24386  CD1 ILE A1503       7.655 -50.035 -19.059  1.00  5.670          C  
ATOM  24387  H   ILE A1503       5.035 -49.956 -22.019  1.00  4.970          H  
ATOM  24388  HA  ILE A1503       3.934 -48.335 -19.922  1.00  4.810          H  
ATOM  24389  HB  ILE A1503       6.731 -48.475 -21.097  1.00  6.800          H  
ATOM  24390 1HG1 ILE A1503       5.686 -49.432 -18.424  1.00  6.800          H  
ATOM  24391 2HG1 ILE A1503       5.702 -50.445 -19.856  1.00  6.800          H  
ATOM  24392 1HG2 ILE A1503       7.398 -47.166 -19.138  1.00  6.800          H  
ATOM  24393 2HG2 ILE A1503       6.317 -46.262 -20.166  1.00  6.800          H  
ATOM  24394 3HG2 ILE A1503       5.709 -46.997 -18.675  1.00  6.800          H  
ATOM  24395 1HD1 ILE A1503       7.645 -50.929 -18.437  1.00  6.800          H  
ATOM  24396 2HD1 ILE A1503       8.167 -50.251 -19.991  1.00  6.800          H  
ATOM  24397 3HD1 ILE A1503       8.178 -49.246 -18.536  1.00  6.800          H  
ATOM  24398  N   VAL A1504       4.897 -46.607 -22.622  1.00  3.930          N  
ATOM  24399  CA  VAL A1504       4.700 -45.276 -23.228  1.00  3.870          C  
ATOM  24400  C   VAL A1504       3.264 -44.976 -23.653  1.00  3.860          C  
ATOM  24401  O   VAL A1504       2.856 -43.815 -23.671  1.00  3.790          O  
ATOM  24402  CB  VAL A1504       5.643 -45.016 -24.423  1.00  5.440          C  
ATOM  24403  CG1 VAL A1504       7.033 -45.106 -23.970  1.00  5.440          C  
ATOM  24404  CG2 VAL A1504       5.423 -45.987 -25.506  1.00  5.440          C  
ATOM  24405  H   VAL A1504       5.495 -47.319 -23.055  1.00  4.720          H  
ATOM  24406  HA  VAL A1504       4.965 -44.549 -22.474  1.00  4.640          H  
ATOM  24407  HB  VAL A1504       5.476 -44.007 -24.798  1.00  6.530          H  
ATOM  24408 1HG1 VAL A1504       7.668 -44.908 -24.802  1.00  6.530          H  
ATOM  24409 2HG1 VAL A1504       7.209 -44.393 -23.187  1.00  6.530          H  
ATOM  24410 3HG1 VAL A1504       7.206 -46.101 -23.598  1.00  6.530          H  
ATOM  24411 1HG2 VAL A1504       6.108 -45.795 -26.318  1.00  6.530          H  
ATOM  24412 2HG2 VAL A1504       5.610 -46.937 -25.099  1.00  6.530          H  
ATOM  24413 3HG2 VAL A1504       4.414 -45.938 -25.880  1.00  6.530          H  
ATOM  24414  N   THR A1505       2.489 -46.006 -23.973  1.00  3.950          N  
ATOM  24415  CA  THR A1505       1.104 -45.838 -24.382  1.00  3.990          C  
ATOM  24416  C   THR A1505       0.131 -45.710 -23.207  1.00  3.940          C  
ATOM  24417  O   THR A1505      -1.068 -45.508 -23.426  1.00  3.960          O  
ATOM  24418  CB  THR A1505       0.648 -47.020 -25.252  1.00  5.570          C  
ATOM  24419  OG1 THR A1505       0.812 -48.207 -24.500  1.00  5.570          O  
ATOM  24420  CG2 THR A1505       1.446 -47.120 -26.535  1.00  5.570          C  
ATOM  24421  H   THR A1505       2.889 -46.952 -23.998  1.00  4.740          H  
ATOM  24422  HA  THR A1505       1.036 -44.928 -24.973  1.00  4.790          H  
ATOM  24423  HB  THR A1505      -0.403 -46.899 -25.497  1.00  6.680          H  
ATOM  24424  HG1 THR A1505       0.150 -48.240 -23.799  1.00  6.680          H  
ATOM  24425 1HG2 THR A1505       1.096 -47.967 -27.115  1.00  6.680          H  
ATOM  24426 2HG2 THR A1505       1.315 -46.209 -27.110  1.00  6.680          H  
ATOM  24427 3HG2 THR A1505       2.492 -47.253 -26.310  1.00  6.680          H  
ATOM  24428  N   SER A1506       0.611 -45.868 -21.970  1.00  3.930          N  
ATOM  24429  CA  SER A1506      -0.264 -45.777 -20.809  1.00  3.910          C  
ATOM  24430  C   SER A1506      -0.262 -44.357 -20.259  1.00  3.770          C  
ATOM  24431  O   SER A1506       0.792 -43.771 -20.017  1.00  3.640          O  
ATOM  24432  CB  SER A1506       0.178 -46.752 -19.732  1.00  5.480          C  
ATOM  24433  OG  SER A1506       0.027 -48.078 -20.160  1.00  5.480          O  
ATOM  24434  H   SER A1506       1.615 -46.015 -21.819  1.00  4.720          H  
ATOM  24435  HA  SER A1506      -1.277 -46.032 -21.114  1.00  4.690          H  
ATOM  24436 1HB  SER A1506       1.227 -46.569 -19.484  1.00  6.580          H  
ATOM  24437 2HB  SER A1506      -0.408 -46.586 -18.832  1.00  6.580          H  
ATOM  24438  HG  SER A1506       0.830 -48.295 -20.686  1.00  6.580          H  
ATOM  24439  N   LYS A1507      -1.444 -43.815 -19.944  1.00  3.800          N  
ATOM  24440  CA  LYS A1507      -1.522 -42.447 -19.401  1.00  3.670          C  
ATOM  24441  C   LYS A1507      -0.782 -42.309 -18.078  1.00  3.590          C  
ATOM  24442  O   LYS A1507      -0.358 -41.212 -17.707  1.00  3.470          O  
ATOM  24443  CB  LYS A1507      -2.971 -41.990 -19.203  1.00  5.190          C  
ATOM  24444  CG  LYS A1507      -3.757 -42.684 -18.075  1.00  5.190          C  
ATOM  24445  CD  LYS A1507      -5.188 -42.149 -18.020  1.00  5.190          C  
ATOM  24446  CE  LYS A1507      -5.983 -42.746 -16.866  1.00  5.190          C  
ATOM  24447  NZ  LYS A1507      -7.389 -42.232 -16.841  1.00  5.190          N  
ATOM  24448  H   LYS A1507      -2.290 -44.332 -20.148  1.00  4.560          H  
ATOM  24449  HA  LYS A1507      -1.047 -41.771 -20.117  1.00  4.400          H  
ATOM  24450 1HB  LYS A1507      -2.977 -40.922 -18.985  1.00  6.230          H  
ATOM  24451 2HB  LYS A1507      -3.524 -42.133 -20.130  1.00  6.230          H  
ATOM  24452 1HG  LYS A1507      -3.776 -43.760 -18.234  1.00  6.230          H  
ATOM  24453 2HG  LYS A1507      -3.285 -42.485 -17.111  1.00  6.230          H  
ATOM  24454 1HD  LYS A1507      -5.161 -41.065 -17.905  1.00  6.230          H  
ATOM  24455 2HD  LYS A1507      -5.698 -42.385 -18.954  1.00  6.230          H  
ATOM  24456 1HE  LYS A1507      -6.005 -43.829 -16.967  1.00  6.230          H  
ATOM  24457 2HE  LYS A1507      -5.495 -42.488 -15.924  1.00  6.230          H  
ATOM  24458 1HZ  LYS A1507      -7.883 -42.649 -16.063  1.00  6.230          H  
ATOM  24459 2HZ  LYS A1507      -7.385 -41.225 -16.735  1.00  6.230          H  
ATOM  24460 3HZ  LYS A1507      -7.855 -42.476 -17.703  1.00  6.230          H  
ATOM  24461  N   TYR A1508      -0.605 -43.434 -17.403  1.00  3.680          N  
ATOM  24462  CA  TYR A1508       0.044 -43.505 -16.119  1.00  3.640          C  
ATOM  24463  C   TYR A1508       1.523 -43.223 -16.220  1.00  3.470          C  
ATOM  24464  O   TYR A1508       2.138 -42.808 -15.238  1.00  3.330          O  
ATOM  24465  CB  TYR A1508      -0.249 -44.852 -15.487  1.00  5.110          C  
ATOM  24466  CG  TYR A1508      -1.687 -44.914 -15.090  1.00  5.110          C  
ATOM  24467  CD1 TYR A1508      -2.592 -45.599 -15.875  1.00  5.110          C  
ATOM  24468  CD2 TYR A1508      -2.111 -44.255 -13.948  1.00  5.110          C  
ATOM  24469  CE1 TYR A1508      -3.918 -45.620 -15.516  1.00  5.110          C  
ATOM  24470  CE2 TYR A1508      -3.435 -44.277 -13.594  1.00  5.110          C  
ATOM  24471  CZ  TYR A1508      -4.334 -44.952 -14.372  1.00  5.110          C  
ATOM  24472  OH  TYR A1508      -5.651 -44.979 -14.024  1.00  5.110          O  
ATOM  24473  H   TYR A1508      -0.979 -44.276 -17.810  1.00  4.420          H  
ATOM  24474  HA  TYR A1508      -0.380 -42.746 -15.484  1.00  4.370          H  
ATOM  24475 1HB  TYR A1508      -0.038 -45.658 -16.191  1.00  6.130          H  
ATOM  24476 2HB  TYR A1508       0.368 -44.998 -14.601  1.00  6.130          H  
ATOM  24477  HD1 TYR A1508      -2.263 -46.117 -16.775  1.00  6.130          H  
ATOM  24478  HD2 TYR A1508      -1.395 -43.711 -13.331  1.00  6.130          H  
ATOM  24479  HE1 TYR A1508      -4.640 -46.156 -16.129  1.00  6.130          H  
ATOM  24480  HE2 TYR A1508      -3.774 -43.756 -12.696  1.00  6.130          H  
ATOM  24481  HH  TYR A1508      -5.800 -44.408 -13.234  1.00  6.130          H  
ATOM  24482  N   PHE A1509       2.122 -43.465 -17.386  1.00  3.490          N  
ATOM  24483  CA  PHE A1509       3.525 -43.164 -17.557  1.00  3.370          C  
ATOM  24484  C   PHE A1509       3.654 -41.651 -17.537  1.00  3.220          C  
ATOM  24485  O   PHE A1509       4.464 -41.121 -16.787  1.00  3.100          O  
ATOM  24486  CB  PHE A1509       4.063 -43.837 -18.810  1.00  4.770          C  
ATOM  24487  CG  PHE A1509       5.520 -43.631 -19.161  1.00  4.770          C  
ATOM  24488  CD1 PHE A1509       6.543 -44.111 -18.344  1.00  4.770          C  
ATOM  24489  CD2 PHE A1509       5.863 -43.057 -20.357  1.00  4.770          C  
ATOM  24490  CE1 PHE A1509       7.871 -43.999 -18.726  1.00  4.770          C  
ATOM  24491  CE2 PHE A1509       7.179 -42.952 -20.739  1.00  4.770          C  
ATOM  24492  CZ  PHE A1509       8.191 -43.424 -19.925  1.00  4.770          C  
ATOM  24493  H   PHE A1509       1.602 -43.809 -18.198  1.00  4.190          H  
ATOM  24494  HA  PHE A1509       4.076 -43.562 -16.706  1.00  4.040          H  
ATOM  24495 1HB  PHE A1509       3.904 -44.906 -18.710  1.00  5.720          H  
ATOM  24496 2HB  PHE A1509       3.465 -43.523 -19.670  1.00  5.720          H  
ATOM  24497  HD1 PHE A1509       6.290 -44.589 -17.397  1.00  5.720          H  
ATOM  24498  HD2 PHE A1509       5.067 -42.687 -21.016  1.00  5.720          H  
ATOM  24499  HE1 PHE A1509       8.658 -44.382 -18.079  1.00  5.720          H  
ATOM  24500  HE2 PHE A1509       7.411 -42.499 -21.687  1.00  5.720          H  
ATOM  24501  HZ  PHE A1509       9.237 -43.343 -20.233  1.00  5.720          H  
ATOM  24502  N   ASP A1510       2.825 -40.944 -18.322  1.00  3.240          N  
ATOM  24503  CA  ASP A1510       2.870 -39.478 -18.332  1.00  3.120          C  
ATOM  24504  C   ASP A1510       2.549 -38.881 -16.962  1.00  3.010          C  
ATOM  24505  O   ASP A1510       3.167 -37.889 -16.553  1.00  2.870          O  
ATOM  24506  CB  ASP A1510       1.896 -38.898 -19.356  1.00  4.420          C  
ATOM  24507  CG  ASP A1510       2.341 -39.044 -20.811  1.00  4.420          C  
ATOM  24508  OD1 ASP A1510       3.491 -39.322 -21.056  1.00  4.420          O  
ATOM  24509  OD2 ASP A1510       1.515 -38.856 -21.669  1.00  4.420          O  
ATOM  24510  H   ASP A1510       2.177 -41.436 -18.927  1.00  3.890          H  
ATOM  24511  HA  ASP A1510       3.871 -39.167 -18.611  1.00  3.740          H  
ATOM  24512 1HB  ASP A1510       0.928 -39.392 -19.241  1.00  5.300          H  
ATOM  24513 2HB  ASP A1510       1.742 -37.850 -19.145  1.00  5.300          H  
ATOM  24514  N   LEU A1511       1.595 -39.486 -16.240  1.00  3.090          N  
ATOM  24515  CA  LEU A1511       1.257 -38.997 -14.909  1.00  3.040          C  
ATOM  24516  C   LEU A1511       2.452 -39.174 -13.971  1.00  2.940          C  
ATOM  24517  O   LEU A1511       2.802 -38.252 -13.217  1.00  2.790          O  
ATOM  24518  CB  LEU A1511       0.036 -39.772 -14.363  1.00  4.280          C  
ATOM  24519  CG  LEU A1511      -1.348 -39.505 -15.062  1.00  4.280          C  
ATOM  24520  CD1 LEU A1511      -2.393 -40.537 -14.621  1.00  4.280          C  
ATOM  24521  CD2 LEU A1511      -1.831 -38.150 -14.693  1.00  4.280          C  
ATOM  24522  H   LEU A1511       1.080 -40.274 -16.647  1.00  3.710          H  
ATOM  24523  HA  LEU A1511       1.038 -37.937 -14.973  1.00  3.650          H  
ATOM  24524 1HB  LEU A1511       0.252 -40.824 -14.440  1.00  5.130          H  
ATOM  24525 2HB  LEU A1511      -0.074 -39.531 -13.308  1.00  5.130          H  
ATOM  24526  HG  LEU A1511      -1.230 -39.567 -16.139  1.00  5.130          H  
ATOM  24527 1HD1 LEU A1511      -3.339 -40.327 -15.119  1.00  5.130          H  
ATOM  24528 2HD1 LEU A1511      -2.075 -41.520 -14.892  1.00  5.130          H  
ATOM  24529 3HD1 LEU A1511      -2.531 -40.486 -13.545  1.00  5.130          H  
ATOM  24530 1HD2 LEU A1511      -2.774 -37.974 -15.185  1.00  5.130          H  
ATOM  24531 2HD2 LEU A1511      -1.960 -38.082 -13.615  1.00  5.130          H  
ATOM  24532 3HD2 LEU A1511      -1.128 -37.430 -15.010  1.00  5.130          H  
ATOM  24533  N   ALA A1512       3.114 -40.344 -14.048  1.00  3.020          N  
ATOM  24534  CA  ALA A1512       4.296 -40.596 -13.243  1.00  2.950          C  
ATOM  24535  C   ALA A1512       5.378 -39.610 -13.604  1.00  2.750          C  
ATOM  24536  O   ALA A1512       6.000 -39.029 -12.726  1.00  2.620          O  
ATOM  24537  CB  ALA A1512       4.803 -42.006 -13.447  1.00  4.160          C  
ATOM  24538  H   ALA A1512       2.768 -41.099 -14.648  1.00  3.620          H  
ATOM  24539  HA  ALA A1512       4.030 -40.452 -12.197  1.00  3.540          H  
ATOM  24540 1HB  ALA A1512       5.679 -42.172 -12.825  1.00  4.990          H  
ATOM  24541 2HB  ALA A1512       4.018 -42.712 -13.178  1.00  4.990          H  
ATOM  24542 3HB  ALA A1512       5.068 -42.144 -14.495  1.00  4.990          H  
ATOM  24543  N   ILE A1513       5.538 -39.321 -14.888  1.00  2.740          N  
ATOM  24544  CA  ILE A1513       6.545 -38.382 -15.324  1.00  2.580          C  
ATOM  24545  C   ILE A1513       6.335 -37.031 -14.700  1.00  2.400          C  
ATOM  24546  O   ILE A1513       7.258 -36.471 -14.122  1.00  2.260          O  
ATOM  24547  CB  ILE A1513       6.602 -38.325 -16.860  1.00  3.680          C  
ATOM  24548  CG1 ILE A1513       7.176 -39.655 -17.373  1.00  3.680          C  
ATOM  24549  CG2 ILE A1513       7.363 -37.126 -17.358  1.00  3.680          C  
ATOM  24550  CD1 ILE A1513       6.994 -39.910 -18.833  1.00  3.680          C  
ATOM  24551  H   ILE A1513       4.982 -39.821 -15.587  1.00  3.290          H  
ATOM  24552  HA  ILE A1513       7.520 -38.760 -14.984  1.00  3.100          H  
ATOM  24553  HB  ILE A1513       5.588 -38.259 -17.235  1.00  4.410          H  
ATOM  24554 1HG1 ILE A1513       8.246 -39.645 -17.172  1.00  4.410          H  
ATOM  24555 2HG1 ILE A1513       6.749 -40.475 -16.819  1.00  4.410          H  
ATOM  24556 1HG2 ILE A1513       7.366 -37.103 -18.438  1.00  4.410          H  
ATOM  24557 2HG2 ILE A1513       6.888 -36.227 -16.997  1.00  4.410          H  
ATOM  24558 3HG2 ILE A1513       8.389 -37.182 -16.989  1.00  4.410          H  
ATOM  24559 1HD1 ILE A1513       7.461 -40.840 -19.053  1.00  4.410          H  
ATOM  24560 2HD1 ILE A1513       5.937 -39.969 -19.075  1.00  4.410          H  
ATOM  24561 3HD1 ILE A1513       7.451 -39.136 -19.423  1.00  4.410          H  
ATOM  24562  N   ALA A1514       5.113 -36.500 -14.734  1.00  2.440          N  
ATOM  24563  CA  ALA A1514       4.943 -35.193 -14.116  1.00  2.310          C  
ATOM  24564  C   ALA A1514       5.363 -35.240 -12.635  1.00  2.250          C  
ATOM  24565  O   ALA A1514       6.031 -34.319 -12.147  1.00  2.110          O  
ATOM  24566  CB  ALA A1514       3.497 -34.738 -14.243  1.00  3.290          C  
ATOM  24567  H   ALA A1514       4.352 -36.987 -15.219  1.00  2.930          H  
ATOM  24568  HA  ALA A1514       5.588 -34.484 -14.630  1.00  2.770          H  
ATOM  24569 1HB  ALA A1514       3.378 -33.756 -13.795  1.00  3.940          H  
ATOM  24570 2HB  ALA A1514       3.223 -34.690 -15.285  1.00  3.940          H  
ATOM  24571 3HB  ALA A1514       2.848 -35.453 -13.733  1.00  3.940          H  
ATOM  24572  N   ALA A1515       4.998 -36.320 -11.918  1.00  2.380          N  
ATOM  24573  CA  ALA A1515       5.364 -36.462 -10.504  1.00  2.370          C  
ATOM  24574  C   ALA A1515       6.877 -36.601 -10.264  1.00  2.240          C  
ATOM  24575  O   ALA A1515       7.424 -35.968  -9.354  1.00  2.140          O  
ATOM  24576  CB  ALA A1515       4.660 -37.671  -9.920  1.00  3.320          C  
ATOM  24577  H   ALA A1515       4.404 -37.034 -12.364  1.00  2.860          H  
ATOM  24578  HA  ALA A1515       5.023 -35.566  -9.987  1.00  2.840          H  
ATOM  24579 1HB  ALA A1515       4.893 -37.753  -8.861  1.00  3.990          H  
ATOM  24580 2HB  ALA A1515       3.585 -37.561 -10.054  1.00  3.990          H  
ATOM  24581 3HB  ALA A1515       4.996 -38.568 -10.434  1.00  3.990          H  
ATOM  24582  N   VAL A1516       7.547 -37.407 -11.093  1.00  2.260          N  
ATOM  24583  CA  VAL A1516       8.978 -37.677 -10.993  1.00  2.190          C  
ATOM  24584  C   VAL A1516       9.783 -36.421 -11.303  1.00  1.970          C  
ATOM  24585  O   VAL A1516      10.750 -36.105 -10.601  1.00  1.850          O  
ATOM  24586  CB  VAL A1516       9.385 -38.835 -11.938  1.00  3.090          C  
ATOM  24587  CG1 VAL A1516      10.874 -39.000 -11.967  1.00  3.090          C  
ATOM  24588  CG2 VAL A1516       8.764 -40.157 -11.465  1.00  3.090          C  
ATOM  24589  H   VAL A1516       7.004 -37.894 -11.803  1.00  2.710          H  
ATOM  24590  HA  VAL A1516       9.193 -37.978  -9.969  1.00  2.630          H  
ATOM  24591  HB  VAL A1516       9.044 -38.591 -12.947  1.00  3.710          H  
ATOM  24592 1HG1 VAL A1516      11.136 -39.794 -12.660  1.00  3.710          H  
ATOM  24593 2HG1 VAL A1516      11.326 -38.106 -12.275  1.00  3.710          H  
ATOM  24594 3HG1 VAL A1516      11.208 -39.251 -10.991  1.00  3.710          H  
ATOM  24595 1HG2 VAL A1516       9.053 -40.954 -12.152  1.00  3.710          H  
ATOM  24596 2HG2 VAL A1516       9.125 -40.386 -10.466  1.00  3.710          H  
ATOM  24597 3HG2 VAL A1516       7.693 -40.078 -11.440  1.00  3.710          H  
ATOM  24598  N   ILE A1517       9.387 -35.706 -12.365  1.00  1.930          N  
ATOM  24599  CA  ILE A1517      10.079 -34.488 -12.749  1.00  1.750          C  
ATOM  24600  C   ILE A1517       9.911 -33.524 -11.595  1.00  1.630          C  
ATOM  24601  O   ILE A1517      10.893 -32.941 -11.137  1.00  1.480          O  
ATOM  24602  CB  ILE A1517       9.449 -33.821 -13.982  1.00  2.520          C  
ATOM  24603  CG1 ILE A1517       9.616 -34.642 -15.223  1.00  2.520          C  
ATOM  24604  CG2 ILE A1517      10.183 -32.478 -14.215  1.00  2.520          C  
ATOM  24605  CD1 ILE A1517       8.691 -34.153 -16.335  1.00  2.520          C  
ATOM  24606  H   ILE A1517       8.593 -36.041 -12.913  1.00  2.320          H  
ATOM  24607  HA  ILE A1517      11.125 -34.679 -12.915  1.00  2.100          H  
ATOM  24608  HB  ILE A1517       8.395 -33.683 -13.825  1.00  3.030          H  
ATOM  24609 1HG1 ILE A1517      10.640 -34.576 -15.567  1.00  3.030          H  
ATOM  24610 2HG1 ILE A1517       9.393 -35.684 -15.004  1.00  3.030          H  
ATOM  24611 1HG2 ILE A1517       9.808 -31.971 -15.072  1.00  3.030          H  
ATOM  24612 2HG2 ILE A1517      10.085 -31.819 -13.355  1.00  3.030          H  
ATOM  24613 3HG2 ILE A1517      11.195 -32.685 -14.383  1.00  3.030          H  
ATOM  24614 1HD1 ILE A1517       8.828 -34.758 -17.198  1.00  3.030          H  
ATOM  24615 2HD1 ILE A1517       7.659 -34.236 -15.994  1.00  3.030          H  
ATOM  24616 3HD1 ILE A1517       8.878 -33.138 -16.597  1.00  3.030          H  
ATOM  24617  N   GLY A1518       8.671 -33.379 -11.116  1.00  1.720          N  
ATOM  24618  CA  GLY A1518       8.331 -32.497 -10.024  1.00  1.690          C  
ATOM  24619  C   GLY A1518       9.208 -32.711  -8.810  1.00  1.650          C  
ATOM  24620  O   GLY A1518       9.790 -31.750  -8.303  1.00  1.520          O  
ATOM  24621  H   GLY A1518       7.893 -33.871 -11.561  1.00  2.060          H  
ATOM  24622 1HA  GLY A1518       8.411 -31.464 -10.350  1.00  2.030          H  
ATOM  24623 2HA  GLY A1518       7.288 -32.670  -9.754  1.00  2.030          H  
ATOM  24624  N   VAL A1519       9.303 -33.950  -8.323  1.00  1.770          N  
ATOM  24625  CA  VAL A1519      10.098 -34.172  -7.130  1.00  1.750          C  
ATOM  24626  C   VAL A1519      11.586 -33.907  -7.373  1.00  1.610          C  
ATOM  24627  O   VAL A1519      12.235 -33.340  -6.495  1.00  1.550          O  
ATOM  24628  CB  VAL A1519       9.874 -35.545  -6.504  1.00  2.460          C  
ATOM  24629  CG1 VAL A1519      10.860 -35.728  -5.304  1.00  2.460          C  
ATOM  24630  CG2 VAL A1519       8.441 -35.645  -6.032  1.00  2.460          C  
ATOM  24631  H   VAL A1519       8.792 -34.714  -8.779  1.00  2.120          H  
ATOM  24632  HA  VAL A1519       9.759 -33.464  -6.386  1.00  2.100          H  
ATOM  24633  HB  VAL A1519      10.071 -36.318  -7.246  1.00  2.950          H  
ATOM  24634 1HG1 VAL A1519      10.704 -36.700  -4.842  1.00  2.950          H  
ATOM  24635 2HG1 VAL A1519      11.884 -35.653  -5.624  1.00  2.950          H  
ATOM  24636 3HG1 VAL A1519      10.667 -34.946  -4.562  1.00  2.950          H  
ATOM  24637 1HG2 VAL A1519       8.268 -36.622  -5.582  1.00  2.950          H  
ATOM  24638 2HG2 VAL A1519       8.250 -34.866  -5.294  1.00  2.950          H  
ATOM  24639 3HG2 VAL A1519       7.768 -35.513  -6.877  1.00  2.950          H  
ATOM  24640  N   ASN A1520      12.170 -34.337  -8.504  1.00  1.580          N  
ATOM  24641  CA  ASN A1520      13.592 -34.021  -8.706  1.00  1.500          C  
ATOM  24642  C   ASN A1520      13.815 -32.498  -8.633  1.00  1.360          C  
ATOM  24643  O   ASN A1520      14.787 -32.022  -8.040  1.00  1.280          O  
ATOM  24644  CB  ASN A1520      14.096 -34.535 -10.030  1.00  2.130          C  
ATOM  24645  CG  ASN A1520      15.609 -34.346 -10.202  1.00  2.130          C  
ATOM  24646  OD1 ASN A1520      16.462 -34.994  -9.579  1.00  2.130          O  
ATOM  24647  ND2 ASN A1520      15.948 -33.425 -11.052  1.00  2.130          N  
ATOM  24648  H   ASN A1520      11.636 -34.852  -9.218  1.00  1.900          H  
ATOM  24649  HA  ASN A1520      14.169 -34.480  -7.904  1.00  1.800          H  
ATOM  24650 1HB  ASN A1520      13.845 -35.588 -10.122  1.00  2.560          H  
ATOM  24651 2HB  ASN A1520      13.578 -34.010 -10.835  1.00  2.560          H  
ATOM  24652 1HD2 ASN A1520      16.911 -33.220 -11.225  1.00  2.560          H  
ATOM  24653 2HD2 ASN A1520      15.238 -32.907 -11.524  1.00  2.560          H  
ATOM  24654  N   VAL A1521      12.889 -31.731  -9.219  1.00  1.390          N  
ATOM  24655  CA  VAL A1521      12.984 -30.281  -9.188  1.00  1.350          C  
ATOM  24656  C   VAL A1521      12.917 -29.803  -7.739  1.00  1.310          C  
ATOM  24657  O   VAL A1521      13.718 -28.969  -7.320  1.00  1.230          O  
ATOM  24658  CB  VAL A1521      11.859 -29.678 -10.048  1.00  1.910          C  
ATOM  24659  CG1 VAL A1521      11.773 -28.185  -9.882  1.00  1.910          C  
ATOM  24660  CG2 VAL A1521      12.136 -30.016 -11.497  1.00  1.910          C  
ATOM  24661  H   VAL A1521      12.124 -32.183  -9.734  1.00  1.670          H  
ATOM  24662  HA  VAL A1521      13.938 -29.982  -9.611  1.00  1.620          H  
ATOM  24663  HB  VAL A1521      10.913 -30.109  -9.745  1.00  2.290          H  
ATOM  24664 1HG1 VAL A1521      10.975 -27.800 -10.490  1.00  2.290          H  
ATOM  24665 2HG1 VAL A1521      11.571 -27.935  -8.843  1.00  2.290          H  
ATOM  24666 3HG1 VAL A1521      12.713 -27.744 -10.196  1.00  2.290          H  
ATOM  24667 1HG2 VAL A1521      11.335 -29.630 -12.085  1.00  2.290          H  
ATOM  24668 2HG2 VAL A1521      13.081 -29.577 -11.805  1.00  2.290          H  
ATOM  24669 3HG2 VAL A1521      12.193 -31.074 -11.633  1.00  2.290          H  
ATOM  24670  N   ILE A1522      12.007 -30.368  -6.957  1.00  1.400          N  
ATOM  24671  CA  ILE A1522      11.882 -30.063  -5.541  1.00  1.450          C  
ATOM  24672  C   ILE A1522      13.155 -30.396  -4.771  1.00  1.400          C  
ATOM  24673  O   ILE A1522      13.556 -29.623  -3.915  1.00  1.390          O  
ATOM  24674  CB  ILE A1522      10.677 -30.773  -4.898  1.00  2.010          C  
ATOM  24675  CG1 ILE A1522       9.370 -30.173  -5.474  1.00  2.010          C  
ATOM  24676  CG2 ILE A1522      10.732 -30.641  -3.346  1.00  2.010          C  
ATOM  24677  CD1 ILE A1522       8.116 -30.983  -5.193  1.00  2.010          C  
ATOM  24678  H   ILE A1522      11.344 -31.025  -7.385  1.00  1.680          H  
ATOM  24679  HA  ILE A1522      11.714 -28.985  -5.450  1.00  1.740          H  
ATOM  24680  HB  ILE A1522      10.699 -31.817  -5.159  1.00  2.410          H  
ATOM  24681 1HG1 ILE A1522       9.234 -29.179  -5.049  1.00  2.410          H  
ATOM  24682 2HG1 ILE A1522       9.477 -30.067  -6.547  1.00  2.410          H  
ATOM  24683 1HG2 ILE A1522       9.886 -31.147  -2.899  1.00  2.410          H  
ATOM  24684 2HG2 ILE A1522      11.643 -31.088  -2.951  1.00  2.410          H  
ATOM  24685 3HG2 ILE A1522      10.707 -29.584  -3.071  1.00  2.410          H  
ATOM  24686 1HD1 ILE A1522       7.261 -30.477  -5.638  1.00  2.410          H  
ATOM  24687 2HD1 ILE A1522       8.212 -31.969  -5.634  1.00  2.410          H  
ATOM  24688 3HD1 ILE A1522       7.954 -31.081  -4.129  1.00  2.410          H  
ATOM  24689  N   SER A1523      13.801 -31.549  -5.042  1.00  1.390          N  
ATOM  24690  CA  SER A1523      14.999 -31.940  -4.280  1.00  1.400          C  
ATOM  24691  C   SER A1523      16.112 -30.889  -4.442  1.00  1.310          C  
ATOM  24692  O   SER A1523      16.881 -30.630  -3.502  1.00  1.300          O  
ATOM  24693  CB  SER A1523      15.585 -33.247  -4.779  1.00  1.960          C  
ATOM  24694  OG  SER A1523      16.306 -33.024  -5.950  1.00  1.960          O  
ATOM  24695  H   SER A1523      13.403 -32.179  -5.735  1.00  1.670          H  
ATOM  24696  HA  SER A1523      14.735 -32.031  -3.230  1.00  1.680          H  
ATOM  24697 1HB  SER A1523      16.202 -33.700  -4.032  1.00  2.350          H  
ATOM  24698 2HB  SER A1523      14.771 -33.944  -4.990  1.00  2.350          H  
ATOM  24699  HG  SER A1523      16.783 -33.844  -6.168  1.00  2.350          H  
ATOM  24700  N   MET A1524      16.089 -30.132  -5.547  1.00  1.260          N  
ATOM  24701  CA  MET A1524      17.062 -29.060  -5.751  1.00  1.220          C  
ATOM  24702  C   MET A1524      16.956 -28.030  -4.615  1.00  1.170          C  
ATOM  24703  O   MET A1524      17.911 -27.312  -4.334  1.00  1.240          O  
ATOM  24704  CB  MET A1524      16.836 -28.304  -7.063  1.00  1.720          C  
ATOM  24705  CG  MET A1524      17.023 -29.074  -8.393  1.00  1.720          C  
ATOM  24706  SD  MET A1524      18.675 -29.761  -8.648  1.00  1.720          S  
ATOM  24707  CE  MET A1524      18.377 -31.474  -8.200  1.00  1.720          C  
ATOM  24708  H   MET A1524      15.457 -30.416  -6.312  1.00  1.510          H  
ATOM  24709  HA  MET A1524      18.065 -29.484  -5.734  1.00  1.460          H  
ATOM  24710 1HB  MET A1524      15.844 -27.872  -7.059  1.00  2.070          H  
ATOM  24711 2HB  MET A1524      17.522 -27.483  -7.075  1.00  2.070          H  
ATOM  24712 1HG  MET A1524      16.303 -29.893  -8.419  1.00  2.070          H  
ATOM  24713 2HG  MET A1524      16.798 -28.406  -9.220  1.00  2.070          H  
ATOM  24714 1HE  MET A1524      19.294 -32.036  -8.274  1.00  2.070          H  
ATOM  24715 2HE  MET A1524      18.018 -31.532  -7.177  1.00  2.070          H  
ATOM  24716 3HE  MET A1524      17.621 -31.906  -8.864  1.00  2.070          H  
ATOM  24717  N   ALA A1525      15.772 -27.942  -3.986  1.00  1.120          N  
ATOM  24718  CA  ALA A1525      15.443 -27.021  -2.903  1.00  1.100          C  
ATOM  24719  C   ALA A1525      15.833 -27.591  -1.539  1.00  1.080          C  
ATOM  24720  O   ALA A1525      15.453 -27.040  -0.505  1.00  1.100          O  
ATOM  24721  CB  ALA A1525      13.966 -26.673  -2.916  1.00  1.550          C  
ATOM  24722  H   ALA A1525      15.041 -28.605  -4.235  1.00  1.340          H  
ATOM  24723  HA  ALA A1525      16.017 -26.111  -3.058  1.00  1.320          H  
ATOM  24724 1HB  ALA A1525      13.760 -25.968  -2.125  1.00  1.860          H  
ATOM  24725 2HB  ALA A1525      13.707 -26.238  -3.868  1.00  1.860          H  
ATOM  24726 3HB  ALA A1525      13.377 -27.563  -2.754  1.00  1.860          H  
ATOM  24727  N   MET A1526      16.473 -28.754  -1.521  1.00  1.120          N  
ATOM  24728  CA  MET A1526      17.013 -29.352  -0.305  1.00  1.170          C  
ATOM  24729  C   MET A1526      18.519 -29.117  -0.233  1.00  1.210          C  
ATOM  24730  O   MET A1526      19.096 -29.015   0.852  1.00  1.410          O  
ATOM  24731  CB  MET A1526      16.826 -30.857  -0.270  1.00  1.620          C  
ATOM  24732  CG  MET A1526      15.431 -31.379  -0.175  1.00  1.620          C  
ATOM  24733  SD  MET A1526      15.415 -33.204  -0.285  1.00  1.620          S  
ATOM  24734  CE  MET A1526      16.218 -33.731   1.252  1.00  1.620          C  
ATOM  24735  H   MET A1526      16.649 -29.225  -2.401  1.00  1.340          H  
ATOM  24736  HA  MET A1526      16.548 -28.888   0.563  1.00  1.400          H  
ATOM  24737 1HB  MET A1526      17.263 -31.271  -1.156  1.00  1.940          H  
ATOM  24738 2HB  MET A1526      17.392 -31.238   0.569  1.00  1.940          H  
ATOM  24739 1HG  MET A1526      14.984 -31.075   0.769  1.00  1.940          H  
ATOM  24740 2HG  MET A1526      14.835 -30.962  -0.990  1.00  1.940          H  
ATOM  24741 1HE  MET A1526      16.250 -34.799   1.282  1.00  1.940          H  
ATOM  24742 2HE  MET A1526      17.235 -33.355   1.306  1.00  1.940          H  
ATOM  24743 3HE  MET A1526      15.651 -33.366   2.106  1.00  1.940          H  
ATOM  24744  N   GLU A1527      19.161 -29.113  -1.404  1.00  1.480          N  
ATOM  24745  CA  GLU A1527      20.620 -29.028  -1.476  1.00  1.640          C  
ATOM  24746  C   GLU A1527      21.131 -27.607  -1.311  1.00  1.200          C  
ATOM  24747  O   GLU A1527      20.942 -26.767  -2.190  1.00  1.380          O  
ATOM  24748  CB  GLU A1527      21.109 -29.577  -2.808  1.00  2.230          C  
ATOM  24749  CG  GLU A1527      22.618 -29.724  -2.900  1.00  2.230          C  
ATOM  24750  CD  GLU A1527      23.057 -30.440  -4.135  1.00  2.230          C  
ATOM  24751  OE1 GLU A1527      22.285 -30.542  -5.055  1.00  2.230          O  
ATOM  24752  OE2 GLU A1527      24.166 -30.930  -4.146  1.00  2.230          O  
ATOM  24753  H   GLU A1527      18.607 -29.226  -2.255  1.00  1.780          H  
ATOM  24754  HA  GLU A1527      21.036 -29.634  -0.672  1.00  1.970          H  
ATOM  24755 1HB  GLU A1527      20.626 -30.490  -3.034  1.00  2.680          H  
ATOM  24756 2HB  GLU A1527      20.814 -28.878  -3.591  1.00  2.680          H  
ATOM  24757 1HG  GLU A1527      23.071 -28.732  -2.891  1.00  2.680          H  
ATOM  24758 2HG  GLU A1527      22.975 -30.264  -2.024  1.00  2.680          H  
ATOM  24759  N   PHE A1528      21.844 -27.357  -0.214  1.00  1.370          N  
ATOM  24760  CA  PHE A1528      22.293 -26.006   0.111  1.00  1.400          C  
ATOM  24761  C   PHE A1528      23.616 -25.921   0.862  1.00  1.430          C  
ATOM  24762  O   PHE A1528      24.262 -26.935   1.143  1.00  1.910          O  
ATOM  24763  CB  PHE A1528      21.262 -25.307   0.976  1.00  1.950          C  
ATOM  24764  CG  PHE A1528      19.945 -25.137   0.396  1.00  1.950          C  
ATOM  24765  CD1 PHE A1528      18.894 -25.686   1.023  1.00  1.950          C  
ATOM  24766  CD2 PHE A1528      19.739 -24.462  -0.805  1.00  1.950          C  
ATOM  24767  CE1 PHE A1528      17.678 -25.550   0.522  1.00  1.950          C  
ATOM  24768  CE2 PHE A1528      18.480 -24.350  -1.322  1.00  1.950          C  
ATOM  24769  CZ  PHE A1528      17.464 -24.885  -0.650  1.00  1.950          C  
ATOM  24770  H   PHE A1528      22.002 -28.110   0.440  1.00  1.640          H  
ATOM  24771  HA  PHE A1528      22.409 -25.459  -0.824  1.00  1.680          H  
ATOM  24772 1HB  PHE A1528      21.130 -25.895   1.847  1.00  2.340          H  
ATOM  24773 2HB  PHE A1528      21.615 -24.388   1.321  1.00  2.340          H  
ATOM  24774  HD1 PHE A1528      19.040 -26.235   1.952  1.00  2.340          H  
ATOM  24775  HD2 PHE A1528      20.591 -24.033  -1.328  1.00  2.340          H  
ATOM  24776  HE1 PHE A1528      16.842 -25.995   1.057  1.00  2.340          H  
ATOM  24777  HE2 PHE A1528      18.300 -23.838  -2.258  1.00  2.340          H  
ATOM  24778  HZ  PHE A1528      16.462 -24.812  -1.037  1.00  2.340          H  
ATOM  24779  N   TYR A1529      24.032 -24.684   1.148  1.00  1.390          N  
ATOM  24780  CA  TYR A1529      25.266 -24.411   1.888  1.00  1.630          C  
ATOM  24781  C   TYR A1529      25.217 -24.890   3.347  1.00  1.360          C  
ATOM  24782  O   TYR A1529      24.250 -24.639   4.063  1.00  1.840          O  
ATOM  24783  CB  TYR A1529      25.577 -22.921   1.777  1.00  2.190          C  
ATOM  24784  CG  TYR A1529      26.739 -22.390   2.529  1.00  2.190          C  
ATOM  24785  CD1 TYR A1529      28.031 -22.619   2.085  1.00  2.190          C  
ATOM  24786  CD2 TYR A1529      26.520 -21.629   3.654  1.00  2.190          C  
ATOM  24787  CE1 TYR A1529      29.094 -22.083   2.783  1.00  2.190          C  
ATOM  24788  CE2 TYR A1529      27.579 -21.104   4.340  1.00  2.190          C  
ATOM  24789  CZ  TYR A1529      28.852 -21.315   3.920  1.00  2.190          C  
ATOM  24790  OH  TYR A1529      29.885 -20.755   4.627  1.00  2.190          O  
ATOM  24791  H   TYR A1529      23.427 -23.896   0.883  1.00  1.670          H  
ATOM  24792  HA  TYR A1529      26.075 -24.954   1.401  1.00  1.960          H  
ATOM  24793 1HB  TYR A1529      25.807 -22.746   0.756  1.00  2.620          H  
ATOM  24794 2HB  TYR A1529      24.699 -22.333   2.026  1.00  2.620          H  
ATOM  24795  HD1 TYR A1529      28.212 -23.212   1.189  1.00  2.620          H  
ATOM  24796  HD2 TYR A1529      25.503 -21.446   3.999  1.00  2.620          H  
ATOM  24797  HE1 TYR A1529      30.111 -22.256   2.439  1.00  2.620          H  
ATOM  24798  HE2 TYR A1529      27.416 -20.517   5.224  1.00  2.620          H  
ATOM  24799  HH  TYR A1529      30.739 -21.014   4.230  1.00  2.620          H  
ATOM  24800  N   MET A1530      26.284 -25.578   3.772  1.00  1.500          N  
ATOM  24801  CA  MET A1530      26.462 -26.104   5.138  1.00  1.490          C  
ATOM  24802  C   MET A1530      25.281 -26.916   5.688  1.00  1.360          C  
ATOM  24803  O   MET A1530      24.898 -26.750   6.848  1.00  1.620          O  
ATOM  24804  CB  MET A1530      26.771 -24.967   6.113  1.00  2.090          C  
ATOM  24805  CG  MET A1530      28.060 -24.213   5.834  1.00  2.090          C  
ATOM  24806  SD  MET A1530      29.556 -25.187   5.930  1.00  2.090          S  
ATOM  24807  CE  MET A1530      29.788 -25.503   7.674  1.00  2.090          C  
ATOM  24808  H   MET A1530      27.025 -25.739   3.104  1.00  1.800          H  
ATOM  24809  HA  MET A1530      27.317 -26.774   5.120  1.00  1.790          H  
ATOM  24810 1HB  MET A1530      25.956 -24.242   6.089  1.00  2.510          H  
ATOM  24811 2HB  MET A1530      26.819 -25.359   7.126  1.00  2.510          H  
ATOM  24812 1HG  MET A1530      27.996 -23.852   4.838  1.00  2.510          H  
ATOM  24813 2HG  MET A1530      28.153 -23.361   6.504  1.00  2.510          H  
ATOM  24814 1HE  MET A1530      30.696 -26.097   7.814  1.00  2.510          H  
ATOM  24815 2HE  MET A1530      29.893 -24.555   8.202  1.00  2.510          H  
ATOM  24816 3HE  MET A1530      28.936 -26.052   8.070  1.00  2.510          H  
ATOM  24817  N   MET A1531      24.716 -27.801   4.876  1.00  1.370          N  
ATOM  24818  CA  MET A1531      23.607 -28.630   5.327  1.00  1.570          C  
ATOM  24819  C   MET A1531      24.108 -29.824   6.143  1.00  1.580          C  
ATOM  24820  O   MET A1531      25.236 -30.253   5.917  1.00  2.000          O  
ATOM  24821  CB  MET A1531      22.786 -29.081   4.135  1.00  2.120          C  
ATOM  24822  CG  MET A1531      22.106 -27.941   3.451  1.00  2.120          C  
ATOM  24823  SD  MET A1531      20.879 -27.090   4.465  1.00  2.120          S  
ATOM  24824  CE  MET A1531      19.556 -28.272   4.433  1.00  2.120          C  
ATOM  24825  H   MET A1531      25.069 -27.883   3.933  1.00  1.640          H  
ATOM  24826  HA  MET A1531      22.984 -27.991   5.925  1.00  1.880          H  
ATOM  24827 1HB  MET A1531      23.447 -29.536   3.401  1.00  2.540          H  
ATOM  24828 2HB  MET A1531      22.063 -29.832   4.427  1.00  2.540          H  
ATOM  24829 1HG  MET A1531      22.861 -27.217   3.196  1.00  2.540          H  
ATOM  24830 2HG  MET A1531      21.623 -28.287   2.539  1.00  2.540          H  
ATOM  24831 1HE  MET A1531      18.715 -27.892   5.012  1.00  2.540          H  
ATOM  24832 2HE  MET A1531      19.240 -28.437   3.398  1.00  2.540          H  
ATOM  24833 3HE  MET A1531      19.891 -29.206   4.854  1.00  2.540          H  
ATOM  24834  N   PRO A1532      23.327 -30.324   7.131  1.00  1.520          N  
ATOM  24835  CA  PRO A1532      23.589 -31.520   7.930  1.00  1.870          C  
ATOM  24836  C   PRO A1532      23.651 -32.780   7.074  1.00  1.970          C  
ATOM  24837  O   PRO A1532      22.918 -32.901   6.088  1.00  1.840          O  
ATOM  24838  CB  PRO A1532      22.344 -31.592   8.835  1.00  2.810          C  
ATOM  24839  CG  PRO A1532      21.835 -30.186   8.925  1.00  2.810          C  
ATOM  24840  CD  PRO A1532      22.121 -29.570   7.581  1.00  2.810          C  
ATOM  24841  HA  PRO A1532      24.507 -31.395   8.512  1.00  2.240          H  
ATOM  24842 1HB  PRO A1532      21.612 -32.290   8.414  1.00  3.370          H  
ATOM  24843 2HB  PRO A1532      22.639 -31.996   9.820  1.00  3.370          H  
ATOM  24844 1HG  PRO A1532      20.758 -30.188   9.165  1.00  3.370          H  
ATOM  24845 2HG  PRO A1532      22.338 -29.651   9.744  1.00  3.370          H  
ATOM  24846 1HD  PRO A1532      21.285 -29.701   6.883  1.00  3.370          H  
ATOM  24847 2HD  PRO A1532      22.342 -28.515   7.800  1.00  3.370          H  
ATOM  24848  N   ALA A1533      24.471 -33.751   7.507  1.00  2.450          N  
ATOM  24849  CA  ALA A1533      24.578 -35.021   6.787  1.00  2.740          C  
ATOM  24850  C   ALA A1533      23.234 -35.696   6.549  1.00  2.430          C  
ATOM  24851  O   ALA A1533      22.994 -36.198   5.461  1.00  2.450          O  
ATOM  24852  CB  ALA A1533      25.454 -35.986   7.543  1.00  3.720          C  
ATOM  24853  H   ALA A1533      25.081 -33.587   8.328  1.00  2.940          H  
ATOM  24854  HA  ALA A1533      25.036 -34.821   5.826  1.00  3.290          H  
ATOM  24855 1HB  ALA A1533      25.546 -36.882   6.980  1.00  4.460          H  
ATOM  24856 2HB  ALA A1533      26.412 -35.552   7.672  1.00  4.460          H  
ATOM  24857 3HB  ALA A1533      25.018 -36.205   8.512  1.00  4.460          H  
ATOM  24858  N   GLY A1534      22.323 -35.682   7.521  1.00  2.210          N  
ATOM  24859  CA  GLY A1534      21.048 -36.381   7.331  1.00  1.980          C  
ATOM  24860  C   GLY A1534      20.343 -35.956   6.040  1.00  1.860          C  
ATOM  24861  O   GLY A1534      20.033 -36.793   5.180  1.00  1.820          O  
ATOM  24862  H   GLY A1534      22.542 -35.240   8.402  1.00  2.650          H  
ATOM  24863 1HA  GLY A1534      21.229 -37.455   7.311  1.00  2.380          H  
ATOM  24864 2HA  GLY A1534      20.400 -36.181   8.183  1.00  2.380          H  
ATOM  24865  N   LEU A1535      20.084 -34.657   5.900  1.00  1.840          N  
ATOM  24866  CA  LEU A1535      19.435 -34.155   4.701  1.00  1.780          C  
ATOM  24867  C   LEU A1535      20.301 -34.361   3.468  1.00  1.710          C  
ATOM  24868  O   LEU A1535      19.769 -34.658   2.394  1.00  1.700          O  
ATOM  24869  CB  LEU A1535      19.085 -32.674   4.879  1.00  2.520          C  
ATOM  24870  CG  LEU A1535      17.945 -32.369   5.898  1.00  2.520          C  
ATOM  24871  CD1 LEU A1535      17.882 -30.883   6.149  1.00  2.520          C  
ATOM  24872  CD2 LEU A1535      16.591 -32.846   5.332  1.00  2.520          C  
ATOM  24873  H   LEU A1535      20.338 -34.023   6.644  1.00  2.210          H  
ATOM  24874  HA  LEU A1535      18.527 -34.726   4.547  1.00  2.140          H  
ATOM  24875 1HB  LEU A1535      19.985 -32.154   5.219  1.00  3.020          H  
ATOM  24876 2HB  LEU A1535      18.798 -32.261   3.911  1.00  3.020          H  
ATOM  24877  HG  LEU A1535      18.150 -32.873   6.841  1.00  3.020          H  
ATOM  24878 1HD1 LEU A1535      17.088 -30.668   6.865  1.00  3.020          H  
ATOM  24879 2HD1 LEU A1535      18.834 -30.544   6.557  1.00  3.020          H  
ATOM  24880 3HD1 LEU A1535      17.675 -30.367   5.214  1.00  3.020          H  
ATOM  24881 1HD2 LEU A1535      15.804 -32.615   6.050  1.00  3.020          H  
ATOM  24882 2HD2 LEU A1535      16.387 -32.328   4.394  1.00  3.020          H  
ATOM  24883 3HD2 LEU A1535      16.596 -33.914   5.156  1.00  3.020          H  
ATOM  24884  N   LYS A1536      21.627 -34.196   3.596  1.00  1.720          N  
ATOM  24885  CA  LYS A1536      22.507 -34.404   2.450  1.00  1.710          C  
ATOM  24886  C   LYS A1536      22.438 -35.835   1.929  1.00  1.730          C  
ATOM  24887  O   LYS A1536      22.481 -36.053   0.719  1.00  1.700          O  
ATOM  24888  CB  LYS A1536      23.947 -34.056   2.786  1.00  2.400          C  
ATOM  24889  CG  LYS A1536      24.213 -32.568   2.890  1.00  2.400          C  
ATOM  24890  CD  LYS A1536      25.584 -32.262   3.465  1.00  2.400          C  
ATOM  24891  CE  LYS A1536      26.736 -32.745   2.581  1.00  2.400          C  
ATOM  24892  NZ  LYS A1536      28.031 -32.266   3.091  1.00  2.400          N  
ATOM  24893  H   LYS A1536      22.029 -33.913   4.499  1.00  2.060          H  
ATOM  24894  HA  LYS A1536      22.179 -33.744   1.648  1.00  2.050          H  
ATOM  24895 1HB  LYS A1536      24.208 -34.515   3.726  1.00  2.880          H  
ATOM  24896 2HB  LYS A1536      24.593 -34.477   2.024  1.00  2.880          H  
ATOM  24897 1HG  LYS A1536      24.125 -32.112   1.905  1.00  2.880          H  
ATOM  24898 2HG  LYS A1536      23.461 -32.124   3.544  1.00  2.880          H  
ATOM  24899 1HD  LYS A1536      25.676 -31.181   3.578  1.00  2.880          H  
ATOM  24900 2HD  LYS A1536      25.669 -32.707   4.457  1.00  2.880          H  
ATOM  24901 1HE  LYS A1536      26.756 -33.830   2.568  1.00  2.880          H  
ATOM  24902 2HE  LYS A1536      26.596 -32.376   1.566  1.00  2.880          H  
ATOM  24903 1HZ  LYS A1536      28.786 -32.591   2.494  1.00  2.880          H  
ATOM  24904 2HZ  LYS A1536      27.993 -31.260   3.090  1.00  2.880          H  
ATOM  24905 3HZ  LYS A1536      28.171 -32.604   4.033  1.00  2.880          H  
ATOM  24906  N   TYR A1537      22.356 -36.816   2.831  1.00  1.790          N  
ATOM  24907  CA  TYR A1537      22.281 -38.213   2.440  1.00  1.820          C  
ATOM  24908  C   TYR A1537      20.997 -38.472   1.676  1.00  1.800          C  
ATOM  24909  O   TYR A1537      21.012 -39.152   0.639  1.00  1.810          O  
ATOM  24910  CB  TYR A1537      22.314 -39.124   3.673  1.00  2.540          C  
ATOM  24911  CG  TYR A1537      23.631 -39.181   4.459  1.00  2.540          C  
ATOM  24912  CD1 TYR A1537      23.575 -39.494   5.808  1.00  2.540          C  
ATOM  24913  CD2 TYR A1537      24.870 -38.931   3.863  1.00  2.540          C  
ATOM  24914  CE1 TYR A1537      24.725 -39.571   6.552  1.00  2.540          C  
ATOM  24915  CE2 TYR A1537      26.019 -39.007   4.617  1.00  2.540          C  
ATOM  24916  CZ  TYR A1537      25.951 -39.329   5.951  1.00  2.540          C  
ATOM  24917  OH  TYR A1537      27.102 -39.405   6.699  1.00  2.540          O  
ATOM  24918  H   TYR A1537      22.395 -36.573   3.821  1.00  2.150          H  
ATOM  24919  HA  TYR A1537      23.104 -38.440   1.769  1.00  2.180          H  
ATOM  24920 1HB  TYR A1537      21.535 -38.799   4.365  1.00  3.040          H  
ATOM  24921 2HB  TYR A1537      22.064 -40.138   3.368  1.00  3.040          H  
ATOM  24922  HD1 TYR A1537      22.612 -39.685   6.280  1.00  3.040          H  
ATOM  24923  HD2 TYR A1537      24.952 -38.679   2.814  1.00  3.040          H  
ATOM  24924  HE1 TYR A1537      24.673 -39.821   7.611  1.00  3.040          H  
ATOM  24925  HE2 TYR A1537      26.984 -38.814   4.153  1.00  3.040          H  
ATOM  24926  HH  TYR A1537      27.861 -39.223   6.138  1.00  3.040          H  
ATOM  24927  N   VAL A1538      19.889 -37.898   2.163  1.00  1.800          N  
ATOM  24928  CA  VAL A1538      18.605 -38.084   1.501  1.00  1.820          C  
ATOM  24929  C   VAL A1538      18.631 -37.445   0.129  1.00  1.750          C  
ATOM  24930  O   VAL A1538      18.198 -38.058  -0.845  1.00  1.770          O  
ATOM  24931  CB  VAL A1538      17.439 -37.480   2.303  1.00  2.540          C  
ATOM  24932  CG1 VAL A1538      16.125 -37.558   1.466  1.00  2.540          C  
ATOM  24933  CG2 VAL A1538      17.281 -38.222   3.605  1.00  2.540          C  
ATOM  24934  H   VAL A1538      19.960 -37.383   3.049  1.00  2.160          H  
ATOM  24935  HA  VAL A1538      18.429 -39.153   1.386  1.00  2.180          H  
ATOM  24936  HB  VAL A1538      17.653 -36.430   2.509  1.00  3.050          H  
ATOM  24937 1HG1 VAL A1538      15.308 -37.123   2.036  1.00  3.050          H  
ATOM  24938 2HG1 VAL A1538      16.225 -37.014   0.529  1.00  3.050          H  
ATOM  24939 3HG1 VAL A1538      15.896 -38.601   1.244  1.00  3.050          H  
ATOM  24940 1HG2 VAL A1538      16.463 -37.785   4.175  1.00  3.050          H  
ATOM  24941 2HG2 VAL A1538      17.065 -39.269   3.400  1.00  3.050          H  
ATOM  24942 3HG2 VAL A1538      18.199 -38.151   4.180  1.00  3.050          H  
ATOM  24943  N   LEU A1539      19.148 -36.224   0.046  1.00  1.680          N  
ATOM  24944  CA  LEU A1539      19.211 -35.511  -1.210  1.00  1.660          C  
ATOM  24945  C   LEU A1539      20.099 -36.227  -2.205  1.00  1.680          C  
ATOM  24946  O   LEU A1539      19.682 -36.482  -3.337  1.00  1.710          O  
ATOM  24947  CB  LEU A1539      19.745 -34.099  -0.943  1.00  2.330          C  
ATOM  24948  CG  LEU A1539      19.879 -33.081  -2.110  1.00  2.330          C  
ATOM  24949  CD1 LEU A1539      21.221 -33.285  -2.877  1.00  2.330          C  
ATOM  24950  CD2 LEU A1539      18.711 -33.187  -3.063  1.00  2.330          C  
ATOM  24951  H   LEU A1539      19.479 -35.757   0.895  1.00  2.020          H  
ATOM  24952  HA  LEU A1539      18.202 -35.450  -1.610  1.00  1.990          H  
ATOM  24953 1HB  LEU A1539      19.103 -33.638  -0.199  1.00  2.800          H  
ATOM  24954 2HB  LEU A1539      20.732 -34.199  -0.496  1.00  2.800          H  
ATOM  24955  HG  LEU A1539      19.881 -32.094  -1.675  1.00  2.800          H  
ATOM  24956 1HD1 LEU A1539      21.300 -32.541  -3.653  1.00  2.800          H  
ATOM  24957 2HD1 LEU A1539      22.056 -33.171  -2.187  1.00  2.800          H  
ATOM  24958 3HD1 LEU A1539      21.287 -34.238  -3.345  1.00  2.800          H  
ATOM  24959 1HD2 LEU A1539      18.812 -32.428  -3.840  1.00  2.800          H  
ATOM  24960 2HD2 LEU A1539      18.666 -34.160  -3.534  1.00  2.800          H  
ATOM  24961 3HD2 LEU A1539      17.795 -33.016  -2.516  1.00  2.800          H  
ATOM  24962  N   LYS A1540      21.323 -36.578  -1.811  1.00  1.690          N  
ATOM  24963  CA  LYS A1540      22.216 -37.245  -2.737  1.00  1.740          C  
ATOM  24964  C   LYS A1540      21.569 -38.520  -3.249  1.00  1.790          C  
ATOM  24965  O   LYS A1540      21.664 -38.818  -4.447  1.00  1.820          O  
ATOM  24966  CB  LYS A1540      23.576 -37.514  -2.091  1.00  2.420          C  
ATOM  24967  CG  LYS A1540      24.627 -38.161  -3.022  1.00  2.420          C  
ATOM  24968  CD  LYS A1540      25.991 -38.263  -2.321  1.00  2.420          C  
ATOM  24969  CE  LYS A1540      27.054 -38.943  -3.199  1.00  2.420          C  
ATOM  24970  NZ  LYS A1540      28.384 -38.999  -2.506  1.00  2.420          N  
ATOM  24971  H   LYS A1540      21.648 -36.360  -0.868  1.00  2.030          H  
ATOM  24972  HA  LYS A1540      22.377 -36.588  -3.590  1.00  2.090          H  
ATOM  24973 1HB  LYS A1540      23.982 -36.575  -1.716  1.00  2.900          H  
ATOM  24974 2HB  LYS A1540      23.433 -38.168  -1.226  1.00  2.900          H  
ATOM  24975 1HG  LYS A1540      24.294 -39.163  -3.303  1.00  2.900          H  
ATOM  24976 2HG  LYS A1540      24.727 -37.565  -3.929  1.00  2.900          H  
ATOM  24977 1HD  LYS A1540      26.338 -37.260  -2.064  1.00  2.900          H  
ATOM  24978 2HD  LYS A1540      25.878 -38.833  -1.399  1.00  2.900          H  
ATOM  24979 1HE  LYS A1540      26.730 -39.958  -3.423  1.00  2.900          H  
ATOM  24980 2HE  LYS A1540      27.167 -38.392  -4.137  1.00  2.900          H  
ATOM  24981 1HZ  LYS A1540      29.071 -39.463  -3.091  1.00  2.900          H  
ATOM  24982 2HZ  LYS A1540      28.698 -38.056  -2.307  1.00  2.900          H  
ATOM  24983 3HZ  LYS A1540      28.291 -39.512  -1.644  1.00  2.900          H  
ATOM  24984  N   THR A1541      20.906 -39.268  -2.351  1.00  1.810          N  
ATOM  24985  CA  THR A1541      20.234 -40.494  -2.724  1.00  1.870          C  
ATOM  24986  C   THR A1541      19.143 -40.198  -3.738  1.00  1.880          C  
ATOM  24987  O   THR A1541      19.052 -40.881  -4.763  1.00  1.940          O  
ATOM  24988  CB  THR A1541      19.611 -41.195  -1.495  1.00  2.590          C  
ATOM  24989  OG1 THR A1541      20.645 -41.541  -0.560  1.00  2.590          O  
ATOM  24990  CG2 THR A1541      18.887 -42.468  -1.934  1.00  2.590          C  
ATOM  24991  H   THR A1541      20.887 -38.997  -1.366  1.00  2.170          H  
ATOM  24992  HA  THR A1541      20.959 -41.165  -3.182  1.00  2.240          H  
ATOM  24993  HB  THR A1541      18.905 -40.524  -1.009  1.00  3.110          H  
ATOM  24994  HG1 THR A1541      20.972 -40.720  -0.128  1.00  3.110          H  
ATOM  24995 1HG2 THR A1541      18.461 -42.953  -1.059  1.00  3.110          H  
ATOM  24996 2HG2 THR A1541      18.088 -42.230  -2.635  1.00  3.110          H  
ATOM  24997 3HG2 THR A1541      19.599 -43.139  -2.411  1.00  3.110          H  
ATOM  24998  N   LEU A1542      18.319 -39.171  -3.479  1.00  1.830          N  
ATOM  24999  CA  LEU A1542      17.265 -38.830  -4.412  1.00  1.860          C  
ATOM  25000  C   LEU A1542      17.793 -38.419  -5.763  1.00  1.850          C  
ATOM  25001  O   LEU A1542      17.271 -38.884  -6.766  1.00  1.920          O  
ATOM  25002  CB  LEU A1542      16.422 -37.649  -3.905  1.00  2.590          C  
ATOM  25003  CG  LEU A1542      15.475 -37.866  -2.718  1.00  2.590          C  
ATOM  25004  CD1 LEU A1542      14.949 -36.488  -2.280  1.00  2.590          C  
ATOM  25005  CD2 LEU A1542      14.317 -38.790  -3.122  1.00  2.590          C  
ATOM  25006  H   LEU A1542      18.408 -38.658  -2.597  1.00  2.200          H  
ATOM  25007  HA  LEU A1542      16.638 -39.703  -4.547  1.00  2.230          H  
ATOM  25008 1HB  LEU A1542      17.116 -36.863  -3.607  1.00  3.110          H  
ATOM  25009 2HB  LEU A1542      15.842 -37.269  -4.729  1.00  3.110          H  
ATOM  25010  HG  LEU A1542      16.013 -38.312  -1.891  1.00  3.110          H  
ATOM  25011 1HD1 LEU A1542      14.282 -36.607  -1.427  1.00  3.110          H  
ATOM  25012 2HD1 LEU A1542      15.790 -35.857  -1.992  1.00  3.110          H  
ATOM  25013 3HD1 LEU A1542      14.408 -36.018  -3.100  1.00  3.110          H  
ATOM  25014 1HD2 LEU A1542      13.654 -38.919  -2.268  1.00  3.110          H  
ATOM  25015 2HD2 LEU A1542      13.762 -38.353  -3.943  1.00  3.110          H  
ATOM  25016 3HD2 LEU A1542      14.697 -39.761  -3.424  1.00  3.110          H  
ATOM  25017  N   ASN A1543      18.852 -37.617  -5.822  1.00  1.780          N  
ATOM  25018  CA  ASN A1543      19.327 -37.173  -7.123  1.00  1.810          C  
ATOM  25019  C   ASN A1543      19.926 -38.332  -7.915  1.00  1.870          C  
ATOM  25020  O   ASN A1543      19.744 -38.417  -9.141  1.00  1.930          O  
ATOM  25021  CB  ASN A1543      20.287 -36.022  -6.955  1.00  2.520          C  
ATOM  25022  CG  ASN A1543      19.555 -34.783  -6.497  1.00  2.520          C  
ATOM  25023  OD1 ASN A1543      18.306 -34.715  -6.563  1.00  2.520          O  
ATOM  25024  ND2 ASN A1543      20.305 -33.815  -6.047  1.00  2.520          N  
ATOM  25025  H   ASN A1543      19.268 -37.264  -4.955  1.00  2.140          H  
ATOM  25026  HA  ASN A1543      18.471 -36.813  -7.693  1.00  2.170          H  
ATOM  25027 1HB  ASN A1543      21.042 -36.287  -6.207  1.00  3.030          H  
ATOM  25028 2HB  ASN A1543      20.795 -35.815  -7.890  1.00  3.030          H  
ATOM  25029 1HD2 ASN A1543      19.898 -32.966  -5.697  1.00  3.030          H  
ATOM  25030 2HD2 ASN A1543      21.300 -33.922  -6.012  1.00  3.030          H  
ATOM  25031  N   TYR A1544      20.625 -39.241  -7.220  1.00  1.880          N  
ATOM  25032  CA  TYR A1544      21.202 -40.429  -7.840  1.00  1.970          C  
ATOM  25033  C   TYR A1544      20.065 -41.240  -8.455  1.00  2.030          C  
ATOM  25034  O   TYR A1544      20.092 -41.609  -9.639  1.00  2.090          O  
ATOM  25035  CB  TYR A1544      21.937 -41.271  -6.798  1.00  2.720          C  
ATOM  25036  CG  TYR A1544      22.580 -42.494  -7.355  1.00  2.720          C  
ATOM  25037  CD1 TYR A1544      23.866 -42.408  -7.829  1.00  2.720          C  
ATOM  25038  CD2 TYR A1544      21.890 -43.695  -7.420  1.00  2.720          C  
ATOM  25039  CE1 TYR A1544      24.478 -43.507  -8.361  1.00  2.720          C  
ATOM  25040  CE2 TYR A1544      22.502 -44.802  -7.959  1.00  2.720          C  
ATOM  25041  CZ  TYR A1544      23.797 -44.708  -8.426  1.00  2.720          C  
ATOM  25042  OH  TYR A1544      24.418 -45.806  -8.963  1.00  2.720          O  
ATOM  25043  H   TYR A1544      20.788 -39.083  -6.220  1.00  2.260          H  
ATOM  25044  HA  TYR A1544      21.884 -40.135  -8.633  1.00  2.360          H  
ATOM  25045 1HB  TYR A1544      22.706 -40.663  -6.318  1.00  3.270          H  
ATOM  25046 2HB  TYR A1544      21.241 -41.578  -6.019  1.00  3.270          H  
ATOM  25047  HD1 TYR A1544      24.398 -41.466  -7.775  1.00  3.270          H  
ATOM  25048  HD2 TYR A1544      20.867 -43.765  -7.051  1.00  3.270          H  
ATOM  25049  HE1 TYR A1544      25.498 -43.433  -8.733  1.00  3.270          H  
ATOM  25050  HE2 TYR A1544      21.967 -45.749  -8.015  1.00  3.270          H  
ATOM  25051  HH  TYR A1544      25.337 -45.579  -9.174  1.00  3.270          H  
ATOM  25052  N   PHE A1545      19.046 -41.494  -7.621  1.00  2.040          N  
ATOM  25053  CA  PHE A1545      17.845 -42.220  -7.978  1.00  2.140          C  
ATOM  25054  C   PHE A1545      17.117 -41.616  -9.149  1.00  2.150          C  
ATOM  25055  O   PHE A1545      16.839 -42.321 -10.117  1.00  2.240          O  
ATOM  25056  CB  PHE A1545      16.913 -42.257  -6.768  1.00  2.960          C  
ATOM  25057  CG  PHE A1545      15.523 -42.698  -7.039  1.00  2.960          C  
ATOM  25058  CD1 PHE A1545      15.190 -44.025  -7.216  1.00  2.960          C  
ATOM  25059  CD2 PHE A1545      14.517 -41.733  -7.100  1.00  2.960          C  
ATOM  25060  CE1 PHE A1545      13.879 -44.383  -7.454  1.00  2.960          C  
ATOM  25061  CE2 PHE A1545      13.219 -42.087  -7.336  1.00  2.960          C  
ATOM  25062  CZ  PHE A1545      12.894 -43.412  -7.514  1.00  2.960          C  
ATOM  25063  H   PHE A1545      19.112 -41.162  -6.654  1.00  2.450          H  
ATOM  25064  HA  PHE A1545      18.131 -43.238  -8.238  1.00  2.570          H  
ATOM  25065 1HB  PHE A1545      17.338 -42.913  -6.013  1.00  3.550          H  
ATOM  25066 2HB  PHE A1545      16.867 -41.279  -6.331  1.00  3.550          H  
ATOM  25067  HD1 PHE A1545      15.968 -44.787  -7.168  1.00  3.550          H  
ATOM  25068  HD2 PHE A1545      14.778 -40.676  -6.956  1.00  3.550          H  
ATOM  25069  HE1 PHE A1545      13.618 -45.432  -7.596  1.00  3.550          H  
ATOM  25070  HE2 PHE A1545      12.446 -41.323  -7.381  1.00  3.550          H  
ATOM  25071  HZ  PHE A1545      11.860 -43.698  -7.701  1.00  3.550          H  
ATOM  25072  N   PHE A1546      16.825 -40.322  -9.089  1.00  2.080          N  
ATOM  25073  CA  PHE A1546      16.094 -39.680 -10.153  1.00  2.120          C  
ATOM  25074  C   PHE A1546      16.858 -39.725 -11.442  1.00  2.140          C  
ATOM  25075  O   PHE A1546      16.275 -40.002 -12.485  1.00  2.210          O  
ATOM  25076  CB  PHE A1546      15.744 -38.239  -9.810  1.00  2.950          C  
ATOM  25077  CG  PHE A1546      14.615 -38.120  -8.887  1.00  2.950          C  
ATOM  25078  CD1 PHE A1546      14.756 -37.529  -7.652  1.00  2.950          C  
ATOM  25079  CD2 PHE A1546      13.390 -38.628  -9.249  1.00  2.950          C  
ATOM  25080  CE1 PHE A1546      13.699 -37.473  -6.806  1.00  2.950          C  
ATOM  25081  CE2 PHE A1546      12.333 -38.569  -8.400  1.00  2.950          C  
ATOM  25082  CZ  PHE A1546      12.489 -38.007  -7.184  1.00  2.950          C  
ATOM  25083  H   PHE A1546      17.083 -39.785  -8.268  1.00  2.500          H  
ATOM  25084  HA  PHE A1546      15.172 -40.235 -10.292  1.00  2.540          H  
ATOM  25085 1HB  PHE A1546      16.611 -37.760  -9.356  1.00  3.540          H  
ATOM  25086 2HB  PHE A1546      15.509 -37.711 -10.685  1.00  3.540          H  
ATOM  25087  HD1 PHE A1546      15.720 -37.111  -7.354  1.00  3.540          H  
ATOM  25088  HD2 PHE A1546      13.279 -39.087 -10.226  1.00  3.540          H  
ATOM  25089  HE1 PHE A1546      13.814 -37.011  -5.833  1.00  3.540          H  
ATOM  25090  HE2 PHE A1546      11.364 -38.977  -8.686  1.00  3.540          H  
ATOM  25091  HZ  PHE A1546      11.649 -37.980  -6.516  1.00  3.540          H  
ATOM  25092  N   THR A1547      18.170 -39.525 -11.395  1.00  2.100          N  
ATOM  25093  CA  THR A1547      18.951 -39.577 -12.611  1.00  2.160          C  
ATOM  25094  C   THR A1547      18.761 -40.947 -13.252  1.00  2.260          C  
ATOM  25095  O   THR A1547      18.511 -41.036 -14.463  1.00  2.340          O  
ATOM  25096  CB  THR A1547      20.431 -39.295 -12.311  1.00  3.000          C  
ATOM  25097  OG1 THR A1547      20.536 -37.976 -11.747  1.00  3.000          O  
ATOM  25098  CG2 THR A1547      21.271 -39.360 -13.583  1.00  3.000          C  
ATOM  25099  H   THR A1547      18.635 -39.289 -10.516  1.00  2.520          H  
ATOM  25100  HA  THR A1547      18.588 -38.819 -13.300  1.00  2.590          H  
ATOM  25101  HB  THR A1547      20.800 -40.022 -11.587  1.00  3.600          H  
ATOM  25102  HG1 THR A1547      20.188 -38.014 -10.822  1.00  3.600          H  
ATOM  25103 1HG2 THR A1547      22.295 -39.144 -13.326  1.00  3.600          H  
ATOM  25104 2HG2 THR A1547      21.211 -40.355 -14.024  1.00  3.600          H  
ATOM  25105 3HG2 THR A1547      20.911 -38.629 -14.299  1.00  3.600          H  
ATOM  25106  N   ALA A1548      18.863 -42.018 -12.446  1.00  2.270          N  
ATOM  25107  CA  ALA A1548      18.658 -43.374 -12.943  1.00  2.390          C  
ATOM  25108  C   ALA A1548      17.237 -43.572 -13.501  1.00  2.460          C  
ATOM  25109  O   ALA A1548      17.069 -44.194 -14.559  1.00  2.560          O  
ATOM  25110  CB  ALA A1548      18.918 -44.372 -11.830  1.00  3.300          C  
ATOM  25111  H   ALA A1548      19.122 -41.874 -11.461  1.00  2.720          H  
ATOM  25112  HA  ALA A1548      19.368 -43.547 -13.750  1.00  2.870          H  
ATOM  25113 1HB  ALA A1548      18.795 -45.383 -12.210  1.00  3.960          H  
ATOM  25114 2HB  ALA A1548      19.933 -44.241 -11.455  1.00  3.960          H  
ATOM  25115 3HB  ALA A1548      18.213 -44.202 -11.021  1.00  3.960          H  
ATOM  25116  N   VAL A1549      16.226 -42.999 -12.832  1.00  2.410          N  
ATOM  25117  CA  VAL A1549      14.844 -43.113 -13.292  1.00  2.480          C  
ATOM  25118  C   VAL A1549      14.658 -42.431 -14.628  1.00  2.510          C  
ATOM  25119  O   VAL A1549      14.041 -43.005 -15.523  1.00  2.620          O  
ATOM  25120  CB  VAL A1549      13.838 -42.500 -12.288  1.00  3.440          C  
ATOM  25121  CG1 VAL A1549      12.417 -42.451 -12.896  1.00  3.440          C  
ATOM  25122  CG2 VAL A1549      13.806 -43.323 -11.026  1.00  3.440          C  
ATOM  25123  H   VAL A1549      16.436 -42.540 -11.939  1.00  2.890          H  
ATOM  25124  HA  VAL A1549      14.611 -44.171 -13.409  1.00  2.980          H  
ATOM  25125  HB  VAL A1549      14.140 -41.483 -12.057  1.00  4.130          H  
ATOM  25126 1HG1 VAL A1549      11.734 -42.021 -12.171  1.00  4.130          H  
ATOM  25127 2HG1 VAL A1549      12.394 -41.841 -13.801  1.00  4.130          H  
ATOM  25128 3HG1 VAL A1549      12.089 -43.461 -13.141  1.00  4.130          H  
ATOM  25129 1HG2 VAL A1549      13.107 -42.875 -10.332  1.00  4.130          H  
ATOM  25130 2HG2 VAL A1549      13.490 -44.336 -11.259  1.00  4.130          H  
ATOM  25131 3HG2 VAL A1549      14.778 -43.357 -10.576  1.00  4.130          H  
ATOM  25132  N   PHE A1550      15.181 -41.215 -14.762  1.00  2.410          N  
ATOM  25133  CA  PHE A1550      15.049 -40.454 -15.988  1.00  2.450          C  
ATOM  25134  C   PHE A1550      15.771 -41.154 -17.123  1.00  2.540          C  
ATOM  25135  O   PHE A1550      15.286 -41.152 -18.259  1.00  2.620          O  
ATOM  25136  CB  PHE A1550      15.615 -39.054 -15.827  1.00  3.410          C  
ATOM  25137  CG  PHE A1550      14.840 -38.147 -14.906  1.00  3.410          C  
ATOM  25138  CD1 PHE A1550      15.497 -37.484 -13.890  1.00  3.410          C  
ATOM  25139  CD2 PHE A1550      13.482 -37.946 -15.041  1.00  3.410          C  
ATOM  25140  CE1 PHE A1550      14.829 -36.656 -13.041  1.00  3.410          C  
ATOM  25141  CE2 PHE A1550      12.814 -37.108 -14.181  1.00  3.410          C  
ATOM  25142  CZ  PHE A1550      13.496 -36.469 -13.173  1.00  3.410          C  
ATOM  25143  H   PHE A1550      15.662 -40.800 -13.966  1.00  2.890          H  
ATOM  25144  HA  PHE A1550      13.992 -40.393 -16.242  1.00  2.940          H  
ATOM  25145 1HB  PHE A1550      16.642 -39.122 -15.461  1.00  4.100          H  
ATOM  25146 2HB  PHE A1550      15.634 -38.591 -16.792  1.00  4.100          H  
ATOM  25147  HD1 PHE A1550      16.568 -37.629 -13.769  1.00  4.100          H  
ATOM  25148  HD2 PHE A1550      12.924 -38.457 -15.834  1.00  4.100          H  
ATOM  25149  HE1 PHE A1550      15.370 -36.150 -12.262  1.00  4.100          H  
ATOM  25150  HE2 PHE A1550      11.736 -36.960 -14.296  1.00  4.100          H  
ATOM  25151  HZ  PHE A1550      12.973 -35.817 -12.484  1.00  4.100          H  
ATOM  25152  N   THR A1551      16.934 -41.744 -16.818  1.00  2.550          N  
ATOM  25153  CA  THR A1551      17.725 -42.463 -17.798  1.00  2.650          C  
ATOM  25154  C   THR A1551      16.886 -43.612 -18.337  1.00  2.780          C  
ATOM  25155  O   THR A1551      16.811 -43.819 -19.554  1.00  2.890          O  
ATOM  25156  CB  THR A1551      19.027 -43.010 -17.175  1.00  3.670          C  
ATOM  25157  OG1 THR A1551      19.815 -41.927 -16.666  1.00  3.670          O  
ATOM  25158  CG2 THR A1551      19.840 -43.739 -18.234  1.00  3.670          C  
ATOM  25159  H   THR A1551      17.306 -41.658 -15.869  1.00  3.060          H  
ATOM  25160  HA  THR A1551      17.965 -41.800 -18.620  1.00  3.180          H  
ATOM  25161  HB  THR A1551      18.791 -43.692 -16.365  1.00  4.400          H  
ATOM  25162  HG1 THR A1551      19.336 -41.503 -15.923  1.00  4.400          H  
ATOM  25163 1HG2 THR A1551      20.759 -44.109 -17.783  1.00  4.400          H  
ATOM  25164 2HG2 THR A1551      19.272 -44.576 -18.635  1.00  4.400          H  
ATOM  25165 3HG2 THR A1551      20.084 -43.047 -19.039  1.00  4.400          H  
ATOM  25166  N   LEU A1552      16.234 -44.350 -17.428  1.00  2.790          N  
ATOM  25167  CA  LEU A1552      15.364 -45.441 -17.821  1.00  2.930          C  
ATOM  25168  C   LEU A1552      14.167 -44.946 -18.626  1.00  2.970          C  
ATOM  25169  O   LEU A1552      13.864 -45.523 -19.670  1.00  3.130          O  
ATOM  25170  CB  LEU A1552      14.879 -46.220 -16.592  1.00  4.050          C  
ATOM  25171  CG  LEU A1552      13.890 -47.400 -16.855  1.00  4.050          C  
ATOM  25172  CD1 LEU A1552      14.526 -48.461 -17.768  1.00  4.050          C  
ATOM  25173  CD2 LEU A1552      13.489 -48.010 -15.519  1.00  4.050          C  
ATOM  25174  H   LEU A1552      16.387 -44.165 -16.430  1.00  3.350          H  
ATOM  25175  HA  LEU A1552      15.948 -46.108 -18.447  1.00  3.520          H  
ATOM  25176 1HB  LEU A1552      15.750 -46.613 -16.072  1.00  4.860          H  
ATOM  25177 2HB  LEU A1552      14.381 -45.518 -15.922  1.00  4.860          H  
ATOM  25178  HG  LEU A1552      13.010 -47.019 -17.347  1.00  4.860          H  
ATOM  25179 1HD1 LEU A1552      13.808 -49.266 -17.932  1.00  4.860          H  
ATOM  25180 2HD1 LEU A1552      14.789 -48.028 -18.729  1.00  4.860          H  
ATOM  25181 3HD1 LEU A1552      15.419 -48.865 -17.294  1.00  4.860          H  
ATOM  25182 1HD2 LEU A1552      12.781 -48.823 -15.687  1.00  4.860          H  
ATOM  25183 2HD2 LEU A1552      14.374 -48.398 -15.012  1.00  4.860          H  
ATOM  25184 3HD2 LEU A1552      13.022 -47.244 -14.900  1.00  4.860          H  
ATOM  25185  N   GLU A1553      13.507 -43.859 -18.197  1.00  2.850          N  
ATOM  25186  CA  GLU A1553      12.345 -43.371 -18.937  1.00  2.900          C  
ATOM  25187  C   GLU A1553      12.748 -43.042 -20.364  1.00  2.970          C  
ATOM  25188  O   GLU A1553      12.018 -43.368 -21.308  1.00  3.110          O  
ATOM  25189  CB  GLU A1553      11.760 -42.109 -18.287  1.00  4.040          C  
ATOM  25190  CG  GLU A1553      11.059 -42.310 -16.947  1.00  4.040          C  
ATOM  25191  CD  GLU A1553      10.651 -41.005 -16.312  1.00  4.040          C  
ATOM  25192  OE1 GLU A1553      10.948 -39.969 -16.880  1.00  4.040          O  
ATOM  25193  OE2 GLU A1553      10.053 -41.042 -15.266  1.00  4.040          O  
ATOM  25194  H   GLU A1553      13.780 -43.412 -17.316  1.00  3.420          H  
ATOM  25195  HA  GLU A1553      11.587 -44.144 -18.958  1.00  3.480          H  
ATOM  25196 1HB  GLU A1553      12.559 -41.384 -18.135  1.00  4.850          H  
ATOM  25197 2HB  GLU A1553      11.037 -41.658 -18.966  1.00  4.850          H  
ATOM  25198 1HG  GLU A1553      10.169 -42.900 -17.107  1.00  4.850          H  
ATOM  25199 2HG  GLU A1553      11.701 -42.862 -16.275  1.00  4.850          H  
ATOM  25200  N   SER A1554      13.931 -42.439 -20.532  1.00  2.880          N  
ATOM  25201  CA  SER A1554      14.434 -42.129 -21.854  1.00  2.970          C  
ATOM  25202  C   SER A1554      14.637 -43.417 -22.632  1.00  3.160          C  
ATOM  25203  O   SER A1554      14.118 -43.574 -23.733  1.00  3.290          O  
ATOM  25204  CB  SER A1554      15.730 -41.345 -21.760  1.00  4.120          C  
ATOM  25205  OG  SER A1554      16.245 -41.053 -23.029  1.00  4.120          O  
ATOM  25206  H   SER A1554      14.471 -42.151 -19.709  1.00  3.460          H  
ATOM  25207  HA  SER A1554      13.699 -41.521 -22.378  1.00  3.560          H  
ATOM  25208 1HB  SER A1554      15.539 -40.420 -21.224  1.00  4.950          H  
ATOM  25209 2HB  SER A1554      16.462 -41.906 -21.186  1.00  4.950          H  
ATOM  25210  HG  SER A1554      17.017 -40.503 -22.877  1.00  4.950          H  
ATOM  25211  N   ALA A1555      15.307 -44.410 -22.042  1.00  3.200          N  
ATOM  25212  CA  ALA A1555      15.541 -45.643 -22.781  1.00  3.390          C  
ATOM  25213  C   ALA A1555      14.231 -46.290 -23.231  1.00  3.520          C  
ATOM  25214  O   ALA A1555      14.111 -46.718 -24.385  1.00  3.680          O  
ATOM  25215  CB  ALA A1555      16.319 -46.617 -21.918  1.00  4.670          C  
ATOM  25216  H   ALA A1555      15.706 -44.273 -21.108  1.00  3.840          H  
ATOM  25217  HA  ALA A1555      16.123 -45.399 -23.669  1.00  4.070          H  
ATOM  25218 1HB  ALA A1555      16.515 -47.526 -22.481  1.00  5.600          H  
ATOM  25219 2HB  ALA A1555      17.259 -46.154 -21.619  1.00  5.600          H  
ATOM  25220 3HB  ALA A1555      15.734 -46.855 -21.031  1.00  5.600          H  
ATOM  25221  N   ILE A1556      13.208 -46.253 -22.370  1.00  3.460          N  
ATOM  25222  CA  ILE A1556      11.924 -46.852 -22.697  1.00  3.610          C  
ATOM  25223  C   ILE A1556      11.318 -46.171 -23.904  1.00  3.680          C  
ATOM  25224  O   ILE A1556      10.891 -46.845 -24.847  1.00  3.870          O  
ATOM  25225  CB  ILE A1556      10.933 -46.711 -21.500  1.00  4.990          C  
ATOM  25226  CG1 ILE A1556      11.382 -47.590 -20.298  1.00  4.990          C  
ATOM  25227  CG2 ILE A1556       9.503 -47.074 -21.946  1.00  4.990          C  
ATOM  25228  CD1 ILE A1556      10.692 -47.273 -19.000  1.00  4.990          C  
ATOM  25229  H   ILE A1556      13.375 -45.867 -21.436  1.00  4.150          H  
ATOM  25230  HA  ILE A1556      12.080 -47.890 -22.939  1.00  4.330          H  
ATOM  25231  HB  ILE A1556      10.940 -45.680 -21.161  1.00  5.990          H  
ATOM  25232 1HG1 ILE A1556      11.159 -48.609 -20.510  1.00  5.990          H  
ATOM  25233 2HG1 ILE A1556      12.453 -47.488 -20.159  1.00  5.990          H  
ATOM  25234 1HG2 ILE A1556       8.813 -46.942 -21.138  1.00  5.990          H  
ATOM  25235 2HG2 ILE A1556       9.206 -46.437 -22.747  1.00  5.990          H  
ATOM  25236 3HG2 ILE A1556       9.472 -48.095 -22.278  1.00  5.990          H  
ATOM  25237 1HD1 ILE A1556      11.055 -47.948 -18.232  1.00  5.990          H  
ATOM  25238 2HD1 ILE A1556      10.905 -46.255 -18.712  1.00  5.990          H  
ATOM  25239 3HD1 ILE A1556       9.639 -47.401 -19.099  1.00  5.990          H  
ATOM  25240  N   LYS A1557      11.278 -44.839 -23.878  1.00  3.550          N  
ATOM  25241  CA  LYS A1557      10.721 -44.052 -24.966  1.00  3.640          C  
ATOM  25242  C   LYS A1557      11.500 -44.154 -26.262  1.00  3.770          C  
ATOM  25243  O   LYS A1557      10.923 -44.328 -27.333  1.00  3.940          O  
ATOM  25244  CB  LYS A1557      10.652 -42.605 -24.539  1.00  5.060          C  
ATOM  25245  CG  LYS A1557       9.600 -42.336 -23.488  1.00  5.060          C  
ATOM  25246  CD  LYS A1557       9.468 -40.865 -23.152  1.00  5.060          C  
ATOM  25247  CE  LYS A1557      10.709 -40.363 -22.444  1.00  5.060          C  
ATOM  25248  NZ  LYS A1557      10.552 -39.014 -21.930  1.00  5.060          N  
ATOM  25249  H   LYS A1557      11.645 -44.363 -23.044  1.00  4.260          H  
ATOM  25250  HA  LYS A1557       9.724 -44.413 -25.167  1.00  4.370          H  
ATOM  25251 1HB  LYS A1557      11.632 -42.327 -24.153  1.00  6.070          H  
ATOM  25252 2HB  LYS A1557      10.455 -41.998 -25.395  1.00  6.070          H  
ATOM  25253 1HG  LYS A1557       8.652 -42.675 -23.878  1.00  6.070          H  
ATOM  25254 2HG  LYS A1557       9.830 -42.905 -22.592  1.00  6.070          H  
ATOM  25255 1HD  LYS A1557       9.315 -40.293 -24.048  1.00  6.070          H  
ATOM  25256 2HD  LYS A1557       8.615 -40.708 -22.501  1.00  6.070          H  
ATOM  25257 1HE  LYS A1557      10.942 -41.024 -21.618  1.00  6.070          H  
ATOM  25258 2HE  LYS A1557      11.541 -40.350 -23.139  1.00  6.070          H  
ATOM  25259 1HZ  LYS A1557      11.436 -38.731 -21.479  1.00  6.070          H  
ATOM  25260 2HZ  LYS A1557      10.358 -38.353 -22.661  1.00  6.070          H  
ATOM  25261 3HZ  LYS A1557       9.810 -38.990 -21.256  1.00  6.070          H  
ATOM  25262  N   LEU A1558      12.820 -44.113 -26.191  1.00  3.710          N  
ATOM  25263  CA  LEU A1558      13.598 -44.148 -27.411  1.00  3.850          C  
ATOM  25264  C   LEU A1558      13.402 -45.462 -28.154  1.00  4.040          C  
ATOM  25265  O   LEU A1558      13.269 -45.465 -29.380  1.00  4.190          O  
ATOM  25266  CB  LEU A1558      15.081 -43.909 -27.096  1.00  5.330          C  
ATOM  25267  CG  LEU A1558      15.560 -42.410 -27.131  1.00  5.330          C  
ATOM  25268  CD1 LEU A1558      14.840 -41.610 -26.092  1.00  5.330          C  
ATOM  25269  CD2 LEU A1558      17.049 -42.338 -26.887  1.00  5.330          C  
ATOM  25270  H   LEU A1558      13.285 -43.991 -25.288  1.00  4.450          H  
ATOM  25271  HA  LEU A1558      13.253 -43.342 -28.057  1.00  4.620          H  
ATOM  25272 1HB  LEU A1558      15.264 -44.280 -26.085  1.00  6.400          H  
ATOM  25273 2HB  LEU A1558      15.683 -44.499 -27.771  1.00  6.400          H  
ATOM  25274  HG  LEU A1558      15.319 -41.980 -28.099  1.00  6.400          H  
ATOM  25275 1HD1 LEU A1558      15.173 -40.593 -26.131  1.00  6.400          H  
ATOM  25276 2HD1 LEU A1558      13.772 -41.645 -26.253  1.00  6.400          H  
ATOM  25277 3HD1 LEU A1558      15.068 -41.997 -25.133  1.00  6.400          H  
ATOM  25278 1HD2 LEU A1558      17.373 -41.298 -26.917  1.00  6.400          H  
ATOM  25279 2HD2 LEU A1558      17.273 -42.759 -25.904  1.00  6.400          H  
ATOM  25280 3HD2 LEU A1558      17.579 -42.903 -27.652  1.00  6.400          H  
ATOM  25281  N   ILE A1559      13.333 -46.575 -27.425  1.00  4.030          N  
ATOM  25282  CA  ILE A1559      13.138 -47.862 -28.073  1.00  4.230          C  
ATOM  25283  C   ILE A1559      11.682 -48.036 -28.515  1.00  4.340          C  
ATOM  25284  O   ILE A1559      11.408 -48.392 -29.664  1.00  4.550          O  
ATOM  25285  CB  ILE A1559      13.503 -49.012 -27.122  1.00  5.840          C  
ATOM  25286  CG1 ILE A1559      15.006 -48.971 -26.784  1.00  5.840          C  
ATOM  25287  CG2 ILE A1559      13.122 -50.382 -27.791  1.00  5.840          C  
ATOM  25288  CD1 ILE A1559      15.398 -49.870 -25.606  1.00  5.840          C  
ATOM  25289  H   ILE A1559      13.477 -46.520 -26.409  1.00  4.840          H  
ATOM  25290  HA  ILE A1559      13.775 -47.909 -28.952  1.00  5.080          H  
ATOM  25291  HB  ILE A1559      12.972 -48.870 -26.195  1.00  7.010          H  
ATOM  25292 1HG1 ILE A1559      15.575 -49.271 -27.660  1.00  7.010          H  
ATOM  25293 2HG1 ILE A1559      15.278 -47.947 -26.527  1.00  7.010          H  
ATOM  25294 1HG2 ILE A1559      13.364 -51.209 -27.141  1.00  7.010          H  
ATOM  25295 2HG2 ILE A1559      12.065 -50.413 -27.997  1.00  7.010          H  
ATOM  25296 3HG2 ILE A1559      13.673 -50.491 -28.723  1.00  7.010          H  
ATOM  25297 1HD1 ILE A1559      16.467 -49.772 -25.423  1.00  7.010          H  
ATOM  25298 2HD1 ILE A1559      14.847 -49.552 -24.715  1.00  7.010          H  
ATOM  25299 3HD1 ILE A1559      15.170 -50.908 -25.818  1.00  7.010          H  
ATOM  25300  N   ALA A1560      10.739 -47.793 -27.592  1.00  4.210          N  
ATOM  25301  CA  ALA A1560       9.311 -47.957 -27.842  1.00  4.300          C  
ATOM  25302  C   ALA A1560       8.754 -47.083 -28.956  1.00  4.380          C  
ATOM  25303  O   ALA A1560       7.887 -47.520 -29.711  1.00  4.530          O  
ATOM  25304  CB  ALA A1560       8.537 -47.619 -26.593  1.00  5.980          C  
ATOM  25305  H   ALA A1560      11.018 -47.506 -26.653  1.00  5.050          H  
ATOM  25306  HA  ALA A1560       9.140 -48.998 -28.107  1.00  5.160          H  
ATOM  25307 1HB  ALA A1560       7.503 -47.775 -26.786  1.00  7.180          H  
ATOM  25308 2HB  ALA A1560       8.858 -48.237 -25.789  1.00  7.180          H  
ATOM  25309 3HB  ALA A1560       8.705 -46.580 -26.333  1.00  7.180          H  
ATOM  25310  N   LEU A1561       9.229 -45.849 -29.060  1.00  4.280          N  
ATOM  25311  CA  LEU A1561       8.708 -44.926 -30.048  1.00  4.350          C  
ATOM  25312  C   LEU A1561       9.575 -44.870 -31.307  1.00  4.400          C  
ATOM  25313  O   LEU A1561       9.067 -44.612 -32.402  1.00  4.530          O  
ATOM  25314  CB  LEU A1561       8.588 -43.556 -29.369  1.00  6.060          C  
ATOM  25315  CG  LEU A1561       7.642 -43.542 -28.085  1.00  6.060          C  
ATOM  25316  CD1 LEU A1561       7.722 -42.207 -27.408  1.00  6.060          C  
ATOM  25317  CD2 LEU A1561       6.188 -43.837 -28.480  1.00  6.060          C  
ATOM  25318  H   LEU A1561       9.937 -45.509 -28.409  1.00  5.140          H  
ATOM  25319  HA  LEU A1561       7.727 -45.268 -30.356  1.00  5.220          H  
ATOM  25320 1HB  LEU A1561       9.580 -43.222 -29.076  1.00  7.270          H  
ATOM  25321 2HB  LEU A1561       8.191 -42.845 -30.091  1.00  7.270          H  
ATOM  25322  HG  LEU A1561       7.987 -44.293 -27.375  1.00  7.270          H  
ATOM  25323 1HD1 LEU A1561       7.088 -42.213 -26.521  1.00  7.270          H  
ATOM  25324 2HD1 LEU A1561       8.748 -42.030 -27.113  1.00  7.270          H  
ATOM  25325 3HD1 LEU A1561       7.390 -41.424 -28.087  1.00  7.270          H  
ATOM  25326 1HD2 LEU A1561       5.561 -43.814 -27.591  1.00  7.270          H  
ATOM  25327 2HD2 LEU A1561       5.839 -43.080 -29.182  1.00  7.270          H  
ATOM  25328 3HD2 LEU A1561       6.107 -44.818 -28.938  1.00  7.270          H  
ATOM  25329  N   GLY A1562      10.876 -45.132 -31.160  1.00  4.350          N  
ATOM  25330  CA  GLY A1562      11.841 -45.067 -32.238  1.00  4.400          C  
ATOM  25331  C   GLY A1562      12.661 -43.800 -32.091  1.00  4.320          C  
ATOM  25332  O   GLY A1562      12.124 -42.692 -32.094  1.00  4.650          O  
ATOM  25333  H   GLY A1562      11.270 -45.363 -30.248  1.00  5.220          H  
ATOM  25334 1HA  GLY A1562      12.493 -45.940 -32.187  1.00  5.280          H  
ATOM  25335 2HA  GLY A1562      11.331 -45.083 -33.200  1.00  5.280          H  
ATOM  25336  N   VAL A1563      13.983 -43.938 -32.045  1.00  3.940          N  
ATOM  25337  CA  VAL A1563      14.852 -42.781 -31.827  1.00  3.800          C  
ATOM  25338  C   VAL A1563      14.727 -41.730 -32.916  1.00  3.840          C  
ATOM  25339  O   VAL A1563      14.698 -40.530 -32.637  1.00  3.760          O  
ATOM  25340  CB  VAL A1563      16.328 -43.218 -31.743  1.00  5.380          C  
ATOM  25341  CG1 VAL A1563      17.256 -41.976 -31.709  1.00  5.380          C  
ATOM  25342  CG2 VAL A1563      16.520 -44.045 -30.511  1.00  5.380          C  
ATOM  25343  H   VAL A1563      14.368 -44.874 -32.078  1.00  4.730          H  
ATOM  25344  HA  VAL A1563      14.574 -42.330 -30.874  1.00  4.560          H  
ATOM  25345  HB  VAL A1563      16.584 -43.807 -32.622  1.00  6.450          H  
ATOM  25346 1HG1 VAL A1563      18.291 -42.305 -31.644  1.00  6.450          H  
ATOM  25347 2HG1 VAL A1563      17.140 -41.372 -32.607  1.00  6.450          H  
ATOM  25348 3HG1 VAL A1563      17.013 -41.367 -30.834  1.00  6.450          H  
ATOM  25349 1HG2 VAL A1563      17.559 -44.367 -30.438  1.00  6.450          H  
ATOM  25350 2HG2 VAL A1563      16.273 -43.440 -29.675  1.00  6.450          H  
ATOM  25351 3HG2 VAL A1563      15.874 -44.919 -30.533  1.00  6.450          H  
ATOM  25352  N   ARG A1564      14.690 -42.184 -34.165  1.00  4.150          N  
ATOM  25353  CA  ARG A1564      14.629 -41.292 -35.316  1.00  4.180          C  
ATOM  25354  C   ARG A1564      13.392 -40.395 -35.315  1.00  4.260          C  
ATOM  25355  O   ARG A1564      13.456 -39.242 -35.745  1.00  4.390          O  
ATOM  25356  CB  ARG A1564      14.673 -42.100 -36.601  1.00  5.840          C  
ATOM  25357  CG  ARG A1564      16.031 -42.732 -36.895  1.00  5.840          C  
ATOM  25358  CD  ARG A1564      16.122 -43.272 -38.286  1.00  5.840          C  
ATOM  25359  NE  ARG A1564      15.194 -44.392 -38.504  1.00  5.840          N  
ATOM  25360  CZ  ARG A1564      15.454 -45.697 -38.228  1.00  5.840          C  
ATOM  25361  NH1 ARG A1564      16.614 -46.062 -37.713  1.00  5.840          N  
ATOM  25362  NH2 ARG A1564      14.529 -46.613 -38.474  1.00  5.840          N  
ATOM  25363  H   ARG A1564      14.705 -43.182 -34.301  1.00  4.980          H  
ATOM  25364  HA  ARG A1564      15.509 -40.651 -35.288  1.00  5.020          H  
ATOM  25365 1HB  ARG A1564      13.936 -42.900 -36.552  1.00  7.010          H  
ATOM  25366 2HB  ARG A1564      14.409 -41.461 -37.442  1.00  7.010          H  
ATOM  25367 1HG  ARG A1564      16.808 -41.978 -36.771  1.00  7.010          H  
ATOM  25368 2HG  ARG A1564      16.206 -43.545 -36.194  1.00  7.010          H  
ATOM  25369 1HD  ARG A1564      15.864 -42.481 -38.990  1.00  7.010          H  
ATOM  25370 2HD  ARG A1564      17.136 -43.609 -38.490  1.00  7.010          H  
ATOM  25371  HE  ARG A1564      14.290 -44.172 -38.903  1.00  7.010          H  
ATOM  25372 1HH1 ARG A1564      17.325 -45.375 -37.520  1.00  7.010          H  
ATOM  25373 2HH1 ARG A1564      16.794 -47.036 -37.511  1.00  7.010          H  
ATOM  25374 1HH2 ARG A1564      13.638 -46.341 -38.867  1.00  7.010          H  
ATOM  25375 2HH2 ARG A1564      14.710 -47.587 -38.268  1.00  7.010          H  
ATOM  25376  N   ARG A1565      12.263 -40.927 -34.848  1.00  4.260          N  
ATOM  25377  CA  ARG A1565      11.026 -40.166 -34.817  1.00  4.380          C  
ATOM  25378  C   ARG A1565      10.940 -39.352 -33.540  1.00  4.150          C  
ATOM  25379  O   ARG A1565      10.589 -38.170 -33.558  1.00  4.140          O  
ATOM  25380  CB  ARG A1565       9.828 -41.098 -34.887  1.00  6.080          C  
ATOM  25381  CG  ARG A1565       8.473 -40.407 -34.914  1.00  6.080          C  
ATOM  25382  CD  ARG A1565       7.379 -41.386 -35.067  1.00  6.080          C  
ATOM  25383  NE  ARG A1565       6.075 -40.739 -35.054  1.00  6.080          N  
ATOM  25384  CZ  ARG A1565       4.884 -41.377 -35.100  1.00  6.080          C  
ATOM  25385  NH1 ARG A1565       4.830 -42.695 -35.157  1.00  6.080          N  
ATOM  25386  NH2 ARG A1565       3.766 -40.670 -35.087  1.00  6.080          N  
ATOM  25387  H   ARG A1565      12.265 -41.879 -34.504  1.00  5.110          H  
ATOM  25388  HA  ARG A1565      11.008 -39.491 -35.671  1.00  5.260          H  
ATOM  25389 1HB  ARG A1565       9.902 -41.715 -35.777  1.00  7.300          H  
ATOM  25390 2HB  ARG A1565       9.840 -41.768 -34.021  1.00  7.300          H  
ATOM  25391 1HG  ARG A1565       8.314 -39.872 -33.977  1.00  7.300          H  
ATOM  25392 2HG  ARG A1565       8.433 -39.704 -35.746  1.00  7.300          H  
ATOM  25393 1HD  ARG A1565       7.494 -41.914 -36.013  1.00  7.300          H  
ATOM  25394 2HD  ARG A1565       7.422 -42.097 -34.239  1.00  7.300          H  
ATOM  25395  HE  ARG A1565       6.059 -39.727 -35.011  1.00  7.300          H  
ATOM  25396 1HH1 ARG A1565       5.682 -43.240 -35.162  1.00  7.300          H  
ATOM  25397 2HH1 ARG A1565       3.935 -43.162 -35.189  1.00  7.300          H  
ATOM  25398 1HH2 ARG A1565       3.807 -39.661 -35.043  1.00  7.300          H  
ATOM  25399 2HH2 ARG A1565       2.871 -41.135 -35.120  1.00  7.300          H  
ATOM  25400  N   PHE A1566      11.281 -39.977 -32.417  1.00  3.970          N  
ATOM  25401  CA  PHE A1566      11.186 -39.363 -31.106  1.00  3.780          C  
ATOM  25402  C   PHE A1566      11.961 -38.047 -31.086  1.00  3.740          C  
ATOM  25403  O   PHE A1566      11.420 -36.983 -30.775  1.00  3.700          O  
ATOM  25404  CB  PHE A1566      11.751 -40.360 -30.079  1.00  5.370          C  
ATOM  25405  CG  PHE A1566      11.774 -39.916 -28.693  1.00  5.370          C  
ATOM  25406  CD1 PHE A1566      10.641 -39.995 -27.960  1.00  5.370          C  
ATOM  25407  CD2 PHE A1566      12.918 -39.422 -28.106  1.00  5.370          C  
ATOM  25408  CE1 PHE A1566      10.615 -39.600 -26.669  1.00  5.370          C  
ATOM  25409  CE2 PHE A1566      12.894 -39.015 -26.789  1.00  5.370          C  
ATOM  25410  CZ  PHE A1566      11.744 -39.110 -26.076  1.00  5.370          C  
ATOM  25411  H   PHE A1566      11.588 -40.947 -32.452  1.00  4.760          H  
ATOM  25412  HA  PHE A1566      10.141 -39.162 -30.882  1.00  4.540          H  
ATOM  25413 1HB  PHE A1566      11.162 -41.277 -30.124  1.00  6.440          H  
ATOM  25414 2HB  PHE A1566      12.764 -40.633 -30.362  1.00  6.440          H  
ATOM  25415  HD1 PHE A1566       9.740 -40.379 -28.429  1.00  6.440          H  
ATOM  25416  HD2 PHE A1566      13.837 -39.353 -28.688  1.00  6.440          H  
ATOM  25417  HE1 PHE A1566       9.686 -39.667 -26.119  1.00  6.440          H  
ATOM  25418  HE2 PHE A1566      13.786 -38.615 -26.316  1.00  6.440          H  
ATOM  25419  HZ  PHE A1566      11.723 -38.783 -25.042  1.00  6.440          H  
ATOM  25420  N   PHE A1567      13.210 -38.129 -31.549  1.00  3.800          N  
ATOM  25421  CA  PHE A1567      14.155 -37.028 -31.564  1.00  3.800          C  
ATOM  25422  C   PHE A1567      13.687 -35.815 -32.389  1.00  3.950          C  
ATOM  25423  O   PHE A1567      14.293 -34.754 -32.283  1.00  4.000          O  
ATOM  25424  CB  PHE A1567      15.507 -37.511 -32.103  1.00  5.320          C  
ATOM  25425  CG  PHE A1567      16.631 -36.538 -31.886  1.00  5.320          C  
ATOM  25426  CD1 PHE A1567      17.228 -36.468 -30.641  1.00  5.320          C  
ATOM  25427  CD2 PHE A1567      17.084 -35.696 -32.886  1.00  5.320          C  
ATOM  25428  CE1 PHE A1567      18.242 -35.585 -30.384  1.00  5.320          C  
ATOM  25429  CE2 PHE A1567      18.100 -34.801 -32.636  1.00  5.320          C  
ATOM  25430  CZ  PHE A1567      18.681 -34.746 -31.381  1.00  5.320          C  
ATOM  25431  H   PHE A1567      13.565 -39.040 -31.842  1.00  4.560          H  
ATOM  25432  HA  PHE A1567      14.297 -36.693 -30.538  1.00  4.560          H  
ATOM  25433 1HB  PHE A1567      15.773 -38.449 -31.622  1.00  6.380          H  
ATOM  25434 2HB  PHE A1567      15.423 -37.713 -33.173  1.00  6.380          H  
ATOM  25435  HD1 PHE A1567      16.877 -37.126 -29.871  1.00  6.380          H  
ATOM  25436  HD2 PHE A1567      16.616 -35.741 -33.872  1.00  6.380          H  
ATOM  25437  HE1 PHE A1567      18.697 -35.549 -29.391  1.00  6.380          H  
ATOM  25438  HE2 PHE A1567      18.446 -34.135 -33.426  1.00  6.380          H  
ATOM  25439  HZ  PHE A1567      19.484 -34.037 -31.185  1.00  6.380          H  
ATOM  25440  N   SER A1568      12.704 -35.971 -33.279  1.00  4.040          N  
ATOM  25441  CA  SER A1568      12.259 -34.844 -34.097  1.00  4.170          C  
ATOM  25442  C   SER A1568      11.551 -33.723 -33.313  1.00  4.150          C  
ATOM  25443  O   SER A1568      11.467 -32.590 -33.800  1.00  4.270          O  
ATOM  25444  CB  SER A1568      11.307 -35.338 -35.180  1.00  5.790          C  
ATOM  25445  OG  SER A1568      10.079 -35.740 -34.624  1.00  5.790          O  
ATOM  25446  H   SER A1568      12.201 -36.851 -33.349  1.00  4.850          H  
ATOM  25447  HA  SER A1568      13.136 -34.419 -34.585  1.00  5.000          H  
ATOM  25448 1HB  SER A1568      11.142 -34.541 -35.900  1.00  6.940          H  
ATOM  25449 2HB  SER A1568      11.762 -36.177 -35.706  1.00  6.940          H  
ATOM  25450  HG  SER A1568      10.233 -36.622 -34.227  1.00  6.940          H  
ATOM  25451  N   GLU A1569      11.046 -34.019 -32.107  1.00  4.000          N  
ATOM  25452  CA  GLU A1569      10.349 -33.009 -31.300  1.00  3.980          C  
ATOM  25453  C   GLU A1569      11.318 -32.323 -30.347  1.00  3.840          C  
ATOM  25454  O   GLU A1569      12.089 -32.991 -29.655  1.00  3.700          O  
ATOM  25455  CB  GLU A1569       9.175 -33.631 -30.533  1.00  5.580          C  
ATOM  25456  CG  GLU A1569       8.345 -32.621 -29.700  1.00  5.580          C  
ATOM  25457  CD  GLU A1569       7.140 -33.214 -29.017  1.00  5.580          C  
ATOM  25458  OE1 GLU A1569       6.816 -34.337 -29.287  1.00  5.580          O  
ATOM  25459  OE2 GLU A1569       6.526 -32.515 -28.223  1.00  5.580          O  
ATOM  25460  H   GLU A1569      11.140 -34.973 -31.748  1.00  4.800          H  
ATOM  25461  HA  GLU A1569       9.948 -32.254 -31.973  1.00  4.780          H  
ATOM  25462 1HB  GLU A1569       8.509 -34.132 -31.237  1.00  6.700          H  
ATOM  25463 2HB  GLU A1569       9.553 -34.380 -29.859  1.00  6.700          H  
ATOM  25464 1HG  GLU A1569       8.973 -32.219 -28.936  1.00  6.700          H  
ATOM  25465 2HG  GLU A1569       8.032 -31.802 -30.347  1.00  6.700          H  
ATOM  25466  N   ARG A1570      11.235 -30.994 -30.231  1.00  3.890          N  
ATOM  25467  CA  ARG A1570      12.160 -30.279 -29.351  1.00  3.800          C  
ATOM  25468  C   ARG A1570      12.088 -30.723 -27.891  1.00  3.600          C  
ATOM  25469  O   ARG A1570      13.116 -30.750 -27.219  1.00  3.490          O  
ATOM  25470  CB  ARG A1570      11.922 -28.777 -29.402  1.00  5.360          C  
ATOM  25471  CG  ARG A1570      12.238 -28.073 -30.735  1.00  5.360          C  
ATOM  25472  CD  ARG A1570      13.674 -28.190 -31.102  1.00  5.360          C  
ATOM  25473  NE  ARG A1570      14.031 -27.363 -32.242  1.00  5.360          N  
ATOM  25474  CZ  ARG A1570      15.204 -27.435 -32.914  1.00  5.360          C  
ATOM  25475  NH1 ARG A1570      16.131 -28.321 -32.577  1.00  5.360          N  
ATOM  25476  NH2 ARG A1570      15.425 -26.607 -33.925  1.00  5.360          N  
ATOM  25477  H   ARG A1570      10.568 -30.490 -30.801  1.00  4.670          H  
ATOM  25478  HA  ARG A1570      13.169 -30.482 -29.697  1.00  4.560          H  
ATOM  25479 1HB  ARG A1570      10.882 -28.568 -29.160  1.00  6.430          H  
ATOM  25480 2HB  ARG A1570      12.531 -28.296 -28.634  1.00  6.430          H  
ATOM  25481 1HG  ARG A1570      11.653 -28.533 -31.531  1.00  6.430          H  
ATOM  25482 2HG  ARG A1570      11.987 -27.017 -30.662  1.00  6.430          H  
ATOM  25483 1HD  ARG A1570      14.309 -27.921 -30.257  1.00  6.430          H  
ATOM  25484 2HD  ARG A1570      13.857 -29.212 -31.389  1.00  6.430          H  
ATOM  25485  HE  ARG A1570      13.360 -26.666 -32.541  1.00  6.430          H  
ATOM  25486 1HH1 ARG A1570      15.978 -28.989 -31.808  1.00  6.430          H  
ATOM  25487 2HH1 ARG A1570      17.000 -28.359 -33.088  1.00  6.430          H  
ATOM  25488 1HH2 ARG A1570      14.722 -25.929 -34.187  1.00  6.430          H  
ATOM  25489 2HH2 ARG A1570      16.296 -26.649 -34.434  1.00  6.430          H  
ATOM  25490  N   TRP A1571      10.893 -31.047 -27.401  1.00  3.590          N  
ATOM  25491  CA  TRP A1571      10.704 -31.497 -26.024  1.00  3.440          C  
ATOM  25492  C   TRP A1571      11.463 -32.806 -25.804  1.00  3.320          C  
ATOM  25493  O   TRP A1571      12.133 -32.989 -24.782  1.00  3.190          O  
ATOM  25494  CB  TRP A1571       9.218 -31.637 -25.719  1.00  4.880          C  
ATOM  25495  CG  TRP A1571       8.879 -31.956 -24.294  1.00  4.880          C  
ATOM  25496  CD1 TRP A1571       8.733 -31.058 -23.295  1.00  4.880          C  
ATOM  25497  CD2 TRP A1571       8.581 -33.239 -23.709  1.00  4.880          C  
ATOM  25498  NE1 TRP A1571       8.365 -31.692 -22.145  1.00  4.880          N  
ATOM  25499  CE2 TRP A1571       8.266 -33.012 -22.371  1.00  4.880          C  
ATOM  25500  CE3 TRP A1571       8.541 -34.519 -24.201  1.00  4.880          C  
ATOM  25501  CZ2 TRP A1571       7.910 -34.031 -21.515  1.00  4.880          C  
ATOM  25502  CZ3 TRP A1571       8.193 -35.560 -23.353  1.00  4.880          C  
ATOM  25503  CH2 TRP A1571       7.881 -35.320 -22.033  1.00  4.880          C  
ATOM  25504  H   TRP A1571      10.093 -30.964 -28.012  1.00  4.310          H  
ATOM  25505  HA  TRP A1571      11.115 -30.744 -25.352  1.00  4.130          H  
ATOM  25506 1HB  TRP A1571       8.711 -30.710 -25.983  1.00  5.850          H  
ATOM  25507 2HB  TRP A1571       8.793 -32.419 -26.349  1.00  5.850          H  
ATOM  25508  HD1 TRP A1571       8.868 -29.984 -23.395  1.00  5.850          H  
ATOM  25509  HE1 TRP A1571       8.168 -31.238 -21.249  1.00  5.850          H  
ATOM  25510  HE3 TRP A1571       8.774 -34.698 -25.236  1.00  5.850          H  
ATOM  25511  HZ2 TRP A1571       7.654 -33.840 -20.471  1.00  5.850          H  
ATOM  25512  HZ3 TRP A1571       8.166 -36.565 -23.765  1.00  5.850          H  
ATOM  25513  HH2 TRP A1571       7.599 -36.152 -21.387  1.00  5.850          H  
ATOM  25514  N   ASN A1572      11.352 -33.729 -26.756  1.00  3.390          N  
ATOM  25515  CA  ASN A1572      12.055 -34.998 -26.670  1.00  3.300          C  
ATOM  25516  C   ASN A1572      13.579 -34.782 -26.727  1.00  3.250          C  
ATOM  25517  O   ASN A1572      14.333 -35.428 -25.988  1.00  3.130          O  
ATOM  25518  CB  ASN A1572      11.571 -35.894 -27.777  1.00  4.660          C  
ATOM  25519  CG  ASN A1572      10.186 -36.432 -27.514  1.00  4.660          C  
ATOM  25520  OD1 ASN A1572       9.729 -36.511 -26.372  1.00  4.660          O  
ATOM  25521  ND2 ASN A1572       9.505 -36.808 -28.544  1.00  4.660          N  
ATOM  25522  H   ASN A1572      10.764 -33.543 -27.560  1.00  4.070          H  
ATOM  25523  HA  ASN A1572      11.825 -35.461 -25.709  1.00  3.960          H  
ATOM  25524 1HB  ASN A1572      11.536 -35.317 -28.700  1.00  5.590          H  
ATOM  25525 2HB  ASN A1572      12.259 -36.683 -27.951  1.00  5.590          H  
ATOM  25526 1HD2 ASN A1572       8.579 -37.165 -28.430  1.00  5.590          H  
ATOM  25527 2HD2 ASN A1572       9.913 -36.745 -29.470  1.00  5.590          H  
ATOM  25528  N   GLN A1573      14.025 -33.826 -27.555  1.00  3.360          N  
ATOM  25529  CA  GLN A1573      15.456 -33.513 -27.675  1.00  3.330          C  
ATOM  25530  C   GLN A1573      15.973 -32.955 -26.352  1.00  3.190          C  
ATOM  25531  O   GLN A1573      17.060 -33.324 -25.884  1.00  3.100          O  
ATOM  25532  CB  GLN A1573      15.684 -32.464 -28.764  1.00  4.670          C  
ATOM  25533  CG  GLN A1573      15.406 -32.934 -30.147  1.00  4.670          C  
ATOM  25534  CD  GLN A1573      15.431 -31.811 -31.155  1.00  4.670          C  
ATOM  25535  OE1 GLN A1573      15.815 -30.673 -30.812  1.00  4.670          O  
ATOM  25536  NE2 GLN A1573      14.988 -32.115 -32.369  1.00  4.670          N  
ATOM  25537  H   GLN A1573      13.343 -33.353 -28.161  1.00  4.030          H  
ATOM  25538  HA  GLN A1573      16.000 -34.426 -27.914  1.00  4.000          H  
ATOM  25539 1HB  GLN A1573      15.064 -31.602 -28.574  1.00  5.610          H  
ATOM  25540 2HB  GLN A1573      16.719 -32.134 -28.732  1.00  5.610          H  
ATOM  25541 1HG  GLN A1573      16.149 -33.648 -30.432  1.00  5.610          H  
ATOM  25542 2HG  GLN A1573      14.433 -33.401 -30.173  1.00  5.610          H  
ATOM  25543 1HE2 GLN A1573      14.942 -31.449 -33.106  1.00  5.610          H  
ATOM  25544 2HE2 GLN A1573      14.659 -33.065 -32.532  1.00  5.610          H  
ATOM  25545  N   LEU A1574      15.157 -32.095 -25.728  1.00  3.180          N  
ATOM  25546  CA  LEU A1574      15.446 -31.472 -24.454  1.00  3.070          C  
ATOM  25547  C   LEU A1574      15.617 -32.545 -23.397  1.00  2.910          C  
ATOM  25548  O   LEU A1574      16.591 -32.528 -22.652  1.00  2.830          O  
ATOM  25549  CB  LEU A1574      14.297 -30.514 -24.077  1.00  4.340          C  
ATOM  25550  CG  LEU A1574      14.342 -29.800 -22.715  1.00  4.340          C  
ATOM  25551  CD1 LEU A1574      15.561 -28.868 -22.626  1.00  4.340          C  
ATOM  25552  CD2 LEU A1574      13.022 -29.041 -22.511  1.00  4.340          C  
ATOM  25553  H   LEU A1574      14.297 -31.809 -26.210  1.00  3.820          H  
ATOM  25554  HA  LEU A1574      16.376 -30.918 -24.545  1.00  3.680          H  
ATOM  25555 1HB  LEU A1574      14.236 -29.751 -24.853  1.00  5.210          H  
ATOM  25556 2HB  LEU A1574      13.378 -31.066 -24.104  1.00  5.210          H  
ATOM  25557  HG  LEU A1574      14.425 -30.534 -21.945  1.00  5.210          H  
ATOM  25558 1HD1 LEU A1574      15.577 -28.381 -21.653  1.00  5.210          H  
ATOM  25559 2HD1 LEU A1574      16.479 -29.441 -22.750  1.00  5.210          H  
ATOM  25560 3HD1 LEU A1574      15.498 -28.111 -23.407  1.00  5.210          H  
ATOM  25561 1HD2 LEU A1574      13.029 -28.561 -21.540  1.00  5.210          H  
ATOM  25562 2HD2 LEU A1574      12.906 -28.287 -23.290  1.00  5.210          H  
ATOM  25563 3HD2 LEU A1574      12.187 -29.747 -22.561  1.00  5.210          H  
ATOM  25564  N   ASP A1575      14.680 -33.497 -23.357  1.00  2.910          N  
ATOM  25565  CA  ASP A1575      14.704 -34.582 -22.388  1.00  2.780          C  
ATOM  25566  C   ASP A1575      16.010 -35.374 -22.496  1.00  2.710          C  
ATOM  25567  O   ASP A1575      16.670 -35.627 -21.485  1.00  2.570          O  
ATOM  25568  CB  ASP A1575      13.486 -35.486 -22.619  1.00  3.940          C  
ATOM  25569  CG  ASP A1575      13.216 -36.550 -21.539  1.00  3.940          C  
ATOM  25570  OD1 ASP A1575      13.619 -36.377 -20.405  1.00  3.940          O  
ATOM  25571  OD2 ASP A1575      12.485 -37.487 -21.818  1.00  3.940          O  
ATOM  25572  H   ASP A1575      13.882 -33.431 -23.993  1.00  3.490          H  
ATOM  25573  HA  ASP A1575      14.644 -34.152 -21.389  1.00  3.340          H  
ATOM  25574 1HB  ASP A1575      12.598 -34.852 -22.723  1.00  4.730          H  
ATOM  25575 2HB  ASP A1575      13.611 -35.997 -23.573  1.00  4.730          H  
ATOM  25576  N   ILE A1576      16.406 -35.737 -23.724  1.00  2.850          N  
ATOM  25577  CA  ILE A1576      17.636 -36.502 -23.913  1.00  2.820          C  
ATOM  25578  C   ILE A1576      18.846 -35.719 -23.412  1.00  2.760          C  
ATOM  25579  O   ILE A1576      19.696 -36.280 -22.710  1.00  2.670          O  
ATOM  25580  CB  ILE A1576      17.823 -36.884 -25.400  1.00  3.960          C  
ATOM  25581  CG1 ILE A1576      16.732 -37.914 -25.807  1.00  3.960          C  
ATOM  25582  CG2 ILE A1576      19.248 -37.462 -25.631  1.00  3.960          C  
ATOM  25583  CD1 ILE A1576      16.593 -38.119 -27.305  1.00  3.960          C  
ATOM  25584  H   ILE A1576      15.808 -35.507 -24.526  1.00  3.420          H  
ATOM  25585  HA  ILE A1576      17.560 -37.418 -23.330  1.00  3.380          H  
ATOM  25586  HB  ILE A1576      17.681 -35.994 -26.019  1.00  4.750          H  
ATOM  25587 1HG1 ILE A1576      16.976 -38.874 -25.350  1.00  4.750          H  
ATOM  25588 2HG1 ILE A1576      15.772 -37.583 -25.414  1.00  4.750          H  
ATOM  25589 1HG2 ILE A1576      19.384 -37.722 -26.672  1.00  4.750          H  
ATOM  25590 2HG2 ILE A1576      20.002 -36.727 -25.363  1.00  4.750          H  
ATOM  25591 3HG2 ILE A1576      19.384 -38.353 -25.015  1.00  4.750          H  
ATOM  25592 1HD1 ILE A1576      15.824 -38.843 -27.506  1.00  4.750          H  
ATOM  25593 2HD1 ILE A1576      16.315 -37.165 -27.748  1.00  4.750          H  
ATOM  25594 3HD1 ILE A1576      17.520 -38.470 -27.735  1.00  4.750          H  
ATOM  25595  N   SER A1577      18.934 -34.436 -23.775  1.00  2.830          N  
ATOM  25596  CA  SER A1577      20.045 -33.594 -23.349  1.00  2.810          C  
ATOM  25597  C   SER A1577      20.120 -33.486 -21.828  1.00  2.680          C  
ATOM  25598  O   SER A1577      21.204 -33.609 -21.243  1.00  2.660          O  
ATOM  25599  CB  SER A1577      19.912 -32.215 -23.954  1.00  3.940          C  
ATOM  25600  OG  SER A1577      20.972 -31.385 -23.559  1.00  3.940          O  
ATOM  25601  H   SER A1577      18.211 -34.033 -24.382  1.00  3.400          H  
ATOM  25602  HA  SER A1577      20.970 -34.044 -23.706  1.00  3.370          H  
ATOM  25603 1HB  SER A1577      19.893 -32.300 -25.040  1.00  4.730          H  
ATOM  25604 2HB  SER A1577      18.963 -31.775 -23.647  1.00  4.730          H  
ATOM  25605  HG  SER A1577      20.817 -30.543 -23.989  1.00  4.730          H  
ATOM  25606  N   ILE A1578      18.965 -33.294 -21.175  1.00  2.620          N  
ATOM  25607  CA  ILE A1578      18.928 -33.154 -19.728  1.00  2.520          C  
ATOM  25608  C   ILE A1578      19.423 -34.450 -19.093  1.00  2.500          C  
ATOM  25609  O   ILE A1578      20.190 -34.390 -18.127  1.00  2.450          O  
ATOM  25610  CB  ILE A1578      17.518 -32.817 -19.217  1.00  3.570          C  
ATOM  25611  CG1 ILE A1578      17.122 -31.411 -19.697  1.00  3.570          C  
ATOM  25612  CG2 ILE A1578      17.561 -32.796 -17.654  1.00  3.570          C  
ATOM  25613  CD1 ILE A1578      15.656 -31.107 -19.548  1.00  3.570          C  
ATOM  25614  H   ILE A1578      18.103 -33.181 -21.717  1.00  3.140          H  
ATOM  25615  HA  ILE A1578      19.594 -32.351 -19.435  1.00  3.020          H  
ATOM  25616  HB  ILE A1578      16.792 -33.546 -19.585  1.00  4.280          H  
ATOM  25617 1HG1 ILE A1578      17.677 -30.694 -19.129  1.00  4.280          H  
ATOM  25618 2HG1 ILE A1578      17.394 -31.296 -20.737  1.00  4.280          H  
ATOM  25619 1HG2 ILE A1578      16.601 -32.546 -17.261  1.00  4.280          H  
ATOM  25620 2HG2 ILE A1578      17.851 -33.755 -17.268  1.00  4.280          H  
ATOM  25621 3HG2 ILE A1578      18.287 -32.050 -17.317  1.00  4.280          H  
ATOM  25622 1HD1 ILE A1578      15.459 -30.098 -19.891  1.00  4.280          H  
ATOM  25623 2HD1 ILE A1578      15.083 -31.818 -20.140  1.00  4.280          H  
ATOM  25624 3HD1 ILE A1578      15.363 -31.178 -18.559  1.00  4.280          H  
ATOM  25625  N   VAL A1579      18.987 -35.616 -19.597  1.00  2.560          N  
ATOM  25626  CA  VAL A1579      19.451 -36.886 -19.039  1.00  2.570          C  
ATOM  25627  C   VAL A1579      20.961 -37.009 -19.131  1.00  2.570          C  
ATOM  25628  O   VAL A1579      21.597 -37.398 -18.150  1.00  2.530          O  
ATOM  25629  CB  VAL A1579      18.807 -38.102 -19.752  1.00  3.590          C  
ATOM  25630  CG1 VAL A1579      19.497 -39.417 -19.322  1.00  3.590          C  
ATOM  25631  CG2 VAL A1579      17.340 -38.198 -19.379  1.00  3.590          C  
ATOM  25632  H   VAL A1579      18.304 -35.605 -20.368  1.00  3.070          H  
ATOM  25633  HA  VAL A1579      19.165 -36.919 -17.989  1.00  3.080          H  
ATOM  25634  HB  VAL A1579      18.916 -37.982 -20.834  1.00  4.310          H  
ATOM  25635 1HG1 VAL A1579      19.028 -40.241 -19.841  1.00  4.310          H  
ATOM  25636 2HG1 VAL A1579      20.549 -39.400 -19.582  1.00  4.310          H  
ATOM  25637 3HG1 VAL A1579      19.398 -39.556 -18.241  1.00  4.310          H  
ATOM  25638 1HG2 VAL A1579      16.890 -39.049 -19.877  1.00  4.310          H  
ATOM  25639 2HG2 VAL A1579      17.270 -38.329 -18.314  1.00  4.310          H  
ATOM  25640 3HG2 VAL A1579      16.817 -37.294 -19.677  1.00  4.310          H  
ATOM  25641  N   ILE A1580      21.547 -36.675 -20.275  1.00  2.640          N  
ATOM  25642  CA  ILE A1580      22.992 -36.786 -20.421  1.00  2.660          C  
ATOM  25643  C   ILE A1580      23.717 -35.896 -19.420  1.00  2.590          C  
ATOM  25644  O   ILE A1580      24.689 -36.321 -18.781  1.00  2.560          O  
ATOM  25645  CB  ILE A1580      23.424 -36.423 -21.854  1.00  3.720          C  
ATOM  25646  CG1 ILE A1580      22.892 -37.506 -22.828  1.00  3.720          C  
ATOM  25647  CG2 ILE A1580      24.975 -36.282 -21.932  1.00  3.720          C  
ATOM  25648  CD1 ILE A1580      22.957 -37.125 -24.292  1.00  3.720          C  
ATOM  25649  H   ILE A1580      20.961 -36.382 -21.069  1.00  3.170          H  
ATOM  25650  HA  ILE A1580      23.275 -37.820 -20.222  1.00  3.190          H  
ATOM  25651  HB  ILE A1580      22.957 -35.475 -22.139  1.00  4.460          H  
ATOM  25652 1HG1 ILE A1580      23.469 -38.417 -22.683  1.00  4.460          H  
ATOM  25653 2HG1 ILE A1580      21.852 -37.717 -22.583  1.00  4.460          H  
ATOM  25654 1HG2 ILE A1580      25.276 -36.020 -22.939  1.00  4.460          H  
ATOM  25655 2HG2 ILE A1580      25.325 -35.502 -21.258  1.00  4.460          H  
ATOM  25656 3HG2 ILE A1580      25.439 -37.229 -21.652  1.00  4.460          H  
ATOM  25657 1HD1 ILE A1580      22.556 -37.942 -24.891  1.00  4.460          H  
ATOM  25658 2HD1 ILE A1580      22.356 -36.229 -24.455  1.00  4.460          H  
ATOM  25659 3HD1 ILE A1580      23.979 -36.935 -24.593  1.00  4.460          H  
ATOM  25660  N   LEU A1581      23.266 -34.648 -19.308  1.00  2.560          N  
ATOM  25661  CA  LEU A1581      23.869 -33.703 -18.387  1.00  2.510          C  
ATOM  25662  C   LEU A1581      23.691 -34.140 -16.931  1.00  2.400          C  
ATOM  25663  O   LEU A1581      24.616 -34.002 -16.120  1.00  2.360          O  
ATOM  25664  CB  LEU A1581      23.219 -32.338 -18.613  1.00  3.530          C  
ATOM  25665  CG  LEU A1581      23.518 -31.662 -19.982  1.00  3.530          C  
ATOM  25666  CD1 LEU A1581      22.601 -30.455 -20.134  1.00  3.530          C  
ATOM  25667  CD2 LEU A1581      24.995 -31.261 -20.071  1.00  3.530          C  
ATOM  25668  H   LEU A1581      22.477 -34.347 -19.892  1.00  3.070          H  
ATOM  25669  HA  LEU A1581      24.932 -33.660 -18.589  1.00  3.010          H  
ATOM  25670 1HB  LEU A1581      22.137 -32.465 -18.543  1.00  4.240          H  
ATOM  25671 2HB  LEU A1581      23.536 -31.660 -17.819  1.00  4.240          H  
ATOM  25672  HG  LEU A1581      23.294 -32.352 -20.793  1.00  4.240          H  
ATOM  25673 1HD1 LEU A1581      22.781 -29.982 -21.097  1.00  4.240          H  
ATOM  25674 2HD1 LEU A1581      21.562 -30.785 -20.088  1.00  4.240          H  
ATOM  25675 3HD1 LEU A1581      22.784 -29.754 -19.352  1.00  4.240          H  
ATOM  25676 1HD2 LEU A1581      25.176 -30.783 -21.032  1.00  4.240          H  
ATOM  25677 2HD2 LEU A1581      25.239 -30.575 -19.273  1.00  4.240          H  
ATOM  25678 3HD2 LEU A1581      25.632 -32.132 -19.993  1.00  4.240          H  
ATOM  25679  N   SER A1582      22.514 -34.690 -16.608  1.00  2.360          N  
ATOM  25680  CA  SER A1582      22.197 -35.156 -15.266  1.00  2.290          C  
ATOM  25681  C   SER A1582      23.133 -36.291 -14.874  1.00  2.290          C  
ATOM  25682  O   SER A1582      23.643 -36.317 -13.744  1.00  2.260          O  
ATOM  25683  CB  SER A1582      20.750 -35.609 -15.210  1.00  3.230          C  
ATOM  25684  OG  SER A1582      19.880 -34.523 -15.419  1.00  3.230          O  
ATOM  25685  H   SER A1582      21.783 -34.738 -17.315  1.00  2.830          H  
ATOM  25686  HA  SER A1582      22.336 -34.331 -14.570  1.00  2.750          H  
ATOM  25687 1HB  SER A1582      20.574 -36.371 -15.964  1.00  3.880          H  
ATOM  25688 2HB  SER A1582      20.550 -36.057 -14.241  1.00  3.880          H  
ATOM  25689  HG  SER A1582      19.911 -34.345 -16.385  1.00  3.880          H  
ATOM  25690  N   ILE A1583      23.410 -37.195 -15.826  1.00  2.350          N  
ATOM  25691  CA  ILE A1583      24.334 -38.291 -15.590  1.00  2.370          C  
ATOM  25692  C   ILE A1583      25.714 -37.733 -15.331  1.00  2.370          C  
ATOM  25693  O   ILE A1583      26.357 -38.115 -14.356  1.00  2.340          O  
ATOM  25694  CB  ILE A1583      24.375 -39.285 -16.764  1.00  3.310          C  
ATOM  25695  CG1 ILE A1583      23.021 -40.026 -16.850  1.00  3.310          C  
ATOM  25696  CG2 ILE A1583      25.553 -40.276 -16.566  1.00  3.310          C  
ATOM  25697  CD1 ILE A1583      22.801 -40.794 -18.132  1.00  3.310          C  
ATOM  25698  H   ILE A1583      22.907 -37.137 -16.719  1.00  2.820          H  
ATOM  25699  HA  ILE A1583      24.024 -38.831 -14.704  1.00  2.840          H  
ATOM  25700  HB  ILE A1583      24.505 -38.737 -17.699  1.00  3.970          H  
ATOM  25701 1HG1 ILE A1583      22.953 -40.727 -16.022  1.00  3.970          H  
ATOM  25702 2HG1 ILE A1583      22.219 -39.305 -16.747  1.00  3.970          H  
ATOM  25703 1HG2 ILE A1583      25.593 -40.977 -17.389  1.00  3.970          H  
ATOM  25704 2HG2 ILE A1583      26.500 -39.741 -16.528  1.00  3.970          H  
ATOM  25705 3HG2 ILE A1583      25.413 -40.823 -15.632  1.00  3.970          H  
ATOM  25706 1HD1 ILE A1583      21.826 -41.270 -18.094  1.00  3.970          H  
ATOM  25707 2HD1 ILE A1583      22.835 -40.103 -18.973  1.00  3.970          H  
ATOM  25708 3HD1 ILE A1583      23.559 -41.554 -18.259  1.00  3.970          H  
ATOM  25709  N   ALA A1584      26.180 -36.792 -16.158  1.00  2.420          N  
ATOM  25710  CA  ALA A1584      27.518 -36.254 -15.941  1.00  2.430          C  
ATOM  25711  C   ALA A1584      27.651 -35.684 -14.530  1.00  2.370          C  
ATOM  25712  O   ALA A1584      28.667 -35.914 -13.861  1.00  2.380          O  
ATOM  25713  CB  ALA A1584      27.814 -35.173 -16.963  1.00  3.400          C  
ATOM  25714  H   ALA A1584      25.624 -36.496 -16.969  1.00  2.900          H  
ATOM  25715  HA  ALA A1584      28.234 -37.067 -16.053  1.00  2.920          H  
ATOM  25716 1HB  ALA A1584      28.820 -34.789 -16.808  1.00  4.080          H  
ATOM  25717 2HB  ALA A1584      27.728 -35.591 -17.965  1.00  4.080          H  
ATOM  25718 3HB  ALA A1584      27.095 -34.363 -16.847  1.00  4.080          H  
ATOM  25719  N   GLY A1585      26.599 -35.008 -14.058  1.00  2.320          N  
ATOM  25720  CA  GLY A1585      26.558 -34.450 -12.717  1.00  2.300          C  
ATOM  25721  C   GLY A1585      26.751 -35.546 -11.666  1.00  2.180          C  
ATOM  25722  O   GLY A1585      27.621 -35.426 -10.793  1.00  2.070          O  
ATOM  25723  H   GLY A1585      25.815 -34.821 -14.694  1.00  2.780          H  
ATOM  25724 1HA  GLY A1585      27.337 -33.697 -12.614  1.00  2.760          H  
ATOM  25725 2HA  GLY A1585      25.599 -33.954 -12.567  1.00  2.760          H  
ATOM  25726  N   ILE A1586      25.946 -36.614 -11.753  1.00  2.270          N  
ATOM  25727  CA  ILE A1586      26.036 -37.716 -10.798  1.00  2.190          C  
ATOM  25728  C   ILE A1586      27.377 -38.428 -10.851  1.00  2.200          C  
ATOM  25729  O   ILE A1586      27.909 -38.773  -9.798  1.00  2.190          O  
ATOM  25730  CB  ILE A1586      24.905 -38.749 -10.980  1.00  3.100          C  
ATOM  25731  CG1 ILE A1586      23.518 -38.112 -10.691  1.00  3.100          C  
ATOM  25732  CG2 ILE A1586      25.128 -39.993 -10.092  1.00  3.100          C  
ATOM  25733  CD1 ILE A1586      23.265 -37.520  -9.302  1.00  3.100          C  
ATOM  25734  H   ILE A1586      25.238 -36.626 -12.500  1.00  2.720          H  
ATOM  25735  HA  ILE A1586      25.952 -37.299  -9.801  1.00  2.630          H  
ATOM  25736  HB  ILE A1586      24.887 -39.061 -12.027  1.00  3.720          H  
ATOM  25737 1HG1 ILE A1586      23.349 -37.332 -11.424  1.00  3.720          H  
ATOM  25738 2HG1 ILE A1586      22.787 -38.885 -10.837  1.00  3.720          H  
ATOM  25739 1HG2 ILE A1586      24.318 -40.701 -10.264  1.00  3.720          H  
ATOM  25740 2HG2 ILE A1586      26.075 -40.482 -10.333  1.00  3.720          H  
ATOM  25741 3HG2 ILE A1586      25.145 -39.701  -9.047  1.00  3.720          H  
ATOM  25742 1HD1 ILE A1586      22.249 -37.141  -9.279  1.00  3.720          H  
ATOM  25743 2HD1 ILE A1586      23.380 -38.275  -8.532  1.00  3.720          H  
ATOM  25744 3HD1 ILE A1586      23.946 -36.701  -9.105  1.00  3.720          H  
ATOM  25745  N   VAL A1587      27.912 -38.685 -12.047  1.00  2.230          N  
ATOM  25746  CA  VAL A1587      29.195 -39.371 -12.153  1.00  2.270          C  
ATOM  25747  C   VAL A1587      30.256 -38.545 -11.456  1.00  2.370          C  
ATOM  25748  O   VAL A1587      31.126 -39.101 -10.762  1.00  2.260          O  
ATOM  25749  CB  VAL A1587      29.585 -39.646 -13.617  1.00  3.160          C  
ATOM  25750  CG1 VAL A1587      31.045 -40.162 -13.705  1.00  3.160          C  
ATOM  25751  CG2 VAL A1587      28.625 -40.697 -14.190  1.00  3.160          C  
ATOM  25752  H   VAL A1587      27.410 -38.389 -12.886  1.00  2.680          H  
ATOM  25753  HA  VAL A1587      29.114 -40.332 -11.644  1.00  2.720          H  
ATOM  25754  HB  VAL A1587      29.509 -38.718 -14.192  1.00  3.790          H  
ATOM  25755 1HG1 VAL A1587      31.295 -40.352 -14.748  1.00  3.790          H  
ATOM  25756 2HG1 VAL A1587      31.739 -39.418 -13.308  1.00  3.790          H  
ATOM  25757 3HG1 VAL A1587      31.143 -41.083 -13.139  1.00  3.790          H  
ATOM  25758 1HG2 VAL A1587      28.877 -40.895 -15.231  1.00  3.790          H  
ATOM  25759 2HG2 VAL A1587      28.707 -41.618 -13.612  1.00  3.790          H  
ATOM  25760 3HG2 VAL A1587      27.606 -40.325 -14.130  1.00  3.790          H  
ATOM  25761  N   PHE A1588      30.220 -37.228 -11.660  1.00  2.740          N  
ATOM  25762  CA  PHE A1588      31.146 -36.389 -10.946  1.00  2.920          C  
ATOM  25763  C   PHE A1588      31.000 -36.549  -9.436  1.00  2.850          C  
ATOM  25764  O   PHE A1588      31.970 -36.828  -8.729  1.00  2.680          O  
ATOM  25765  CB  PHE A1588      31.006 -34.912 -11.299  1.00  4.020          C  
ATOM  25766  CG  PHE A1588      31.845 -34.055 -10.367  1.00  4.020          C  
ATOM  25767  CD1 PHE A1588      33.210 -33.926 -10.529  1.00  4.020          C  
ATOM  25768  CD2 PHE A1588      31.252 -33.421  -9.292  1.00  4.020          C  
ATOM  25769  CE1 PHE A1588      33.958 -33.209  -9.627  1.00  4.020          C  
ATOM  25770  CE2 PHE A1588      31.986 -32.704  -8.403  1.00  4.020          C  
ATOM  25771  CZ  PHE A1588      33.335 -32.603  -8.556  1.00  4.020          C  
ATOM  25772  H   PHE A1588      29.547 -36.822 -12.319  1.00  3.290          H  
ATOM  25773  HA  PHE A1588      32.124 -36.701 -11.244  1.00  3.500          H  
ATOM  25774 1HB  PHE A1588      31.341 -34.768 -12.321  1.00  4.820          H  
ATOM  25775 2HB  PHE A1588      29.966 -34.600 -11.238  1.00  4.820          H  
ATOM  25776  HD1 PHE A1588      33.696 -34.411 -11.379  1.00  4.820          H  
ATOM  25777  HD2 PHE A1588      30.173 -33.509  -9.142  1.00  4.820          H  
ATOM  25778  HE1 PHE A1588      35.043 -33.124  -9.759  1.00  4.820          H  
ATOM  25779  HE2 PHE A1588      31.488 -32.226  -7.558  1.00  4.820          H  
ATOM  25780  HZ  PHE A1588      33.910 -32.040  -7.834  1.00  4.820          H  
ATOM  25781  N   GLU A1589      29.783 -36.408  -8.915  1.00  3.080          N  
ATOM  25782  CA  GLU A1589      29.623 -36.490  -7.466  1.00  3.050          C  
ATOM  25783  C   GLU A1589      29.962 -37.870  -6.884  1.00  3.110          C  
ATOM  25784  O   GLU A1589      30.461 -37.964  -5.756  1.00  3.040          O  
ATOM  25785  CB  GLU A1589      28.203 -36.088  -7.059  1.00  4.280          C  
ATOM  25786  CG  GLU A1589      27.887 -34.589  -7.232  1.00  4.280          C  
ATOM  25787  CD  GLU A1589      28.759 -33.703  -6.363  1.00  4.280          C  
ATOM  25788  OE1 GLU A1589      29.034 -34.093  -5.257  1.00  4.280          O  
ATOM  25789  OE2 GLU A1589      29.118 -32.626  -6.788  1.00  4.280          O  
ATOM  25790  H   GLU A1589      28.982 -36.201  -9.524  1.00  3.700          H  
ATOM  25791  HA  GLU A1589      30.308 -35.770  -7.019  1.00  3.660          H  
ATOM  25792 1HB  GLU A1589      27.489 -36.651  -7.667  1.00  5.140          H  
ATOM  25793 2HB  GLU A1589      28.032 -36.357  -6.019  1.00  5.140          H  
ATOM  25794 1HG  GLU A1589      28.036 -34.321  -8.278  1.00  5.140          H  
ATOM  25795 2HG  GLU A1589      26.840 -34.420  -6.989  1.00  5.140          H  
ATOM  25796  N   GLU A1590      29.678 -38.939  -7.633  1.00  3.390          N  
ATOM  25797  CA  GLU A1590      29.935 -40.299  -7.182  1.00  3.660          C  
ATOM  25798  C   GLU A1590      31.419 -40.690  -7.241  1.00  3.440          C  
ATOM  25799  O   GLU A1590      31.928 -41.319  -6.309  1.00  3.690          O  
ATOM  25800  CB  GLU A1590      29.109 -41.302  -7.998  1.00  5.020          C  
ATOM  25801  CG  GLU A1590      29.181 -42.745  -7.477  1.00  5.020          C  
ATOM  25802  CD  GLU A1590      28.317 -43.712  -8.242  1.00  5.020          C  
ATOM  25803  OE1 GLU A1590      27.898 -43.391  -9.330  1.00  5.020          O  
ATOM  25804  OE2 GLU A1590      28.075 -44.780  -7.732  1.00  5.020          O  
ATOM  25805  H   GLU A1590      29.215 -38.800  -8.531  1.00  4.070          H  
ATOM  25806  HA  GLU A1590      29.616 -40.371  -6.145  1.00  4.390          H  
ATOM  25807 1HB  GLU A1590      28.063 -40.992  -8.003  1.00  6.020          H  
ATOM  25808 2HB  GLU A1590      29.453 -41.291  -9.034  1.00  6.020          H  
ATOM  25809 1HG  GLU A1590      30.214 -43.088  -7.529  1.00  6.020          H  
ATOM  25810 2HG  GLU A1590      28.883 -42.750  -6.432  1.00  6.020          H  
ATOM  25811  N   PHE A1591      32.118 -40.357  -8.339  1.00  3.160          N  
ATOM  25812  CA  PHE A1591      33.514 -40.770  -8.463  1.00  3.100          C  
ATOM  25813  C   PHE A1591      34.524 -39.648  -8.642  1.00  3.060          C  
ATOM  25814  O   PHE A1591      35.512 -39.556  -7.908  1.00  3.280          O  
ATOM  25815  CB  PHE A1591      33.670 -41.639  -9.706  1.00  4.360          C  
ATOM  25816  CG  PHE A1591      32.852 -42.841  -9.706  1.00  4.360          C  
ATOM  25817  CD1 PHE A1591      31.676 -42.861 -10.433  1.00  4.360          C  
ATOM  25818  CD2 PHE A1591      33.233 -43.960  -9.000  1.00  4.360          C  
ATOM  25819  CE1 PHE A1591      30.895 -43.980 -10.455  1.00  4.360          C  
ATOM  25820  CE2 PHE A1591      32.450 -45.089  -9.016  1.00  4.360          C  
ATOM  25821  CZ  PHE A1591      31.277 -45.098  -9.745  1.00  4.360          C  
ATOM  25822  H   PHE A1591      31.666 -39.845  -9.098  1.00  3.790          H  
ATOM  25823  HA  PHE A1591      33.789 -41.334  -7.573  1.00  3.720          H  
ATOM  25824 1HB  PHE A1591      33.415 -41.056 -10.588  1.00  5.240          H  
ATOM  25825 2HB  PHE A1591      34.719 -41.941  -9.805  1.00  5.240          H  
ATOM  25826  HD1 PHE A1591      31.370 -41.969 -10.983  1.00  5.240          H  
ATOM  25827  HD2 PHE A1591      34.171 -43.941  -8.426  1.00  5.240          H  
ATOM  25828  HE1 PHE A1591      29.961 -43.983 -11.022  1.00  5.240          H  
ATOM  25829  HE2 PHE A1591      32.754 -45.970  -8.453  1.00  5.240          H  
ATOM  25830  HZ  PHE A1591      30.647 -45.986  -9.757  1.00  5.240          H  
ATOM  25831  N   GLU A1592      34.297 -38.773  -9.618  1.00  3.340          N  
ATOM  25832  CA  GLU A1592      35.360 -37.832 -10.000  1.00  3.510          C  
ATOM  25833  C   GLU A1592      35.704 -36.893  -8.859  1.00  3.340          C  
ATOM  25834  O   GLU A1592      36.865 -36.574  -8.617  1.00  3.630          O  
ATOM  25835  CB  GLU A1592      34.958 -37.021 -11.203  1.00  4.850          C  
ATOM  25836  CG  GLU A1592      34.732 -37.836 -12.477  1.00  4.850          C  
ATOM  25837  CD  GLU A1592      34.350 -36.982 -13.645  1.00  4.850          C  
ATOM  25838  OE1 GLU A1592      34.172 -35.803 -13.452  1.00  4.850          O  
ATOM  25839  OE2 GLU A1592      34.239 -37.499 -14.729  1.00  4.850          O  
ATOM  25840  H   GLU A1592      33.405 -38.810 -10.121  1.00  4.010          H  
ATOM  25841  HA  GLU A1592      36.250 -38.406 -10.254  1.00  4.210          H  
ATOM  25842 1HB  GLU A1592      34.121 -36.487 -10.957  1.00  5.820          H  
ATOM  25843 2HB  GLU A1592      35.739 -36.293 -11.410  1.00  5.820          H  
ATOM  25844 1HG  GLU A1592      35.616 -38.416 -12.713  1.00  5.820          H  
ATOM  25845 2HG  GLU A1592      33.924 -38.540 -12.285  1.00  5.820          H  
ATOM  25846  N   ALA A1593      34.686 -36.546  -8.083  1.00  3.450          N  
ATOM  25847  CA  ALA A1593      34.762 -35.662  -6.929  1.00  4.110          C  
ATOM  25848  C   ALA A1593      35.719 -36.181  -5.866  1.00  4.300          C  
ATOM  25849  O   ALA A1593      36.094 -35.441  -4.955  1.00  5.050          O  
ATOM  25850  CB  ALA A1593      33.389 -35.500  -6.308  1.00  5.490          C  
ATOM  25851  H   ALA A1593      33.758 -36.855  -8.372  1.00  4.140          H  
ATOM  25852  HA  ALA A1593      35.124 -34.697  -7.272  1.00  4.930          H  
ATOM  25853 1HB  ALA A1593      33.445 -34.816  -5.463  1.00  6.590          H  
ATOM  25854 2HB  ALA A1593      32.703 -35.107  -7.042  1.00  6.590          H  
ATOM  25855 3HB  ALA A1593      33.029 -36.472  -5.966  1.00  6.590          H  
ATOM  25856  N   LEU A1594      35.989 -37.482  -5.884  1.00  4.010          N  
ATOM  25857  CA  LEU A1594      36.871 -38.096  -4.918  1.00  4.550          C  
ATOM  25858  C   LEU A1594      38.195 -38.556  -5.549  1.00  4.470          C  
ATOM  25859  O   LEU A1594      39.241 -38.537  -4.893  1.00  4.860          O  
ATOM  25860  CB  LEU A1594      36.141 -39.293  -4.313  1.00  6.150          C  
ATOM  25861  CG  LEU A1594      34.785 -38.974  -3.608  1.00  6.150          C  
ATOM  25862  CD1 LEU A1594      34.162 -40.271  -3.151  1.00  6.150          C  
ATOM  25863  CD2 LEU A1594      34.990 -38.016  -2.428  1.00  6.150          C  
ATOM  25864  H   LEU A1594      35.628 -38.055  -6.645  1.00  4.810          H  
ATOM  25865  HA  LEU A1594      37.115 -37.368  -4.150  1.00  5.460          H  
ATOM  25866 1HB  LEU A1594      35.934 -40.002  -5.119  1.00  7.380          H  
ATOM  25867 2HB  LEU A1594      36.799 -39.773  -3.592  1.00  7.380          H  
ATOM  25868  HG  LEU A1594      34.104 -38.513  -4.327  1.00  7.380          H  
ATOM  25869 1HD1 LEU A1594      33.202 -40.064  -2.680  1.00  7.380          H  
ATOM  25870 2HD1 LEU A1594      34.005 -40.924  -4.016  1.00  7.380          H  
ATOM  25871 3HD1 LEU A1594      34.817 -40.764  -2.436  1.00  7.380          H  
ATOM  25872 1HD2 LEU A1594      34.027 -37.817  -1.959  1.00  7.380          H  
ATOM  25873 2HD2 LEU A1594      35.662 -38.470  -1.700  1.00  7.380          H  
ATOM  25874 3HD2 LEU A1594      35.411 -37.074  -2.770  1.00  7.380          H  
ATOM  25875  N   GLU A1595      38.140 -38.994  -6.815  1.00  4.360          N  
ATOM  25876  CA  GLU A1595      39.288 -39.588  -7.508  1.00  4.700          C  
ATOM  25877  C   GLU A1595      40.163 -38.645  -8.364  1.00  4.730          C  
ATOM  25878  O   GLU A1595      41.352 -38.915  -8.551  1.00  5.110          O  
ATOM  25879  CB  GLU A1595      38.767 -40.708  -8.425  1.00  6.440          C  
ATOM  25880  CG  GLU A1595      38.087 -41.877  -7.688  1.00  6.440          C  
ATOM  25881  CD  GLU A1595      37.520 -42.931  -8.625  1.00  6.440          C  
ATOM  25882  OE1 GLU A1595      37.610 -42.749  -9.817  1.00  6.440          O  
ATOM  25883  OE2 GLU A1595      36.984 -43.903  -8.144  1.00  6.440          O  
ATOM  25884  H   GLU A1595      37.239 -38.999  -7.290  1.00  5.230          H  
ATOM  25885  HA  GLU A1595      39.930 -40.031  -6.748  1.00  5.640          H  
ATOM  25886 1HB  GLU A1595      38.038 -40.285  -9.120  1.00  7.730          H  
ATOM  25887 2HB  GLU A1595      39.590 -41.107  -9.015  1.00  7.730          H  
ATOM  25888 1HG  GLU A1595      38.812 -42.344  -7.025  1.00  7.730          H  
ATOM  25889 2HG  GLU A1595      37.278 -41.479  -7.074  1.00  7.730          H  
ATOM  25890  N   LEU A1596      39.574 -37.599  -8.942  1.00  4.740          N  
ATOM  25891  CA  LEU A1596      40.272 -36.699  -9.858  1.00  5.140          C  
ATOM  25892  C   LEU A1596      40.443 -35.315  -9.240  1.00  5.150          C  
ATOM  25893  O   LEU A1596      39.836 -35.049  -8.210  1.00  5.350          O  
ATOM  25894  CB  LEU A1596      39.485 -36.584 -11.170  1.00  7.040          C  
ATOM  25895  CG  LEU A1596      39.180 -37.894 -11.911  1.00  7.040          C  
ATOM  25896  CD1 LEU A1596      38.380 -37.550 -13.139  1.00  7.040          C  
ATOM  25897  CD2 LEU A1596      40.464 -38.633 -12.279  1.00  7.040          C  
ATOM  25898  H   LEU A1596      38.594 -37.396  -8.735  1.00  5.690          H  
ATOM  25899  HA  LEU A1596      41.246 -37.120 -10.055  1.00  6.170          H  
ATOM  25900 1HB  LEU A1596      38.521 -36.128 -10.927  1.00  8.440          H  
ATOM  25901 2HB  LEU A1596      39.992 -35.925 -11.854  1.00  8.440          H  
ATOM  25902  HG  LEU A1596      38.568 -38.534 -11.275  1.00  8.440          H  
ATOM  25903 1HD1 LEU A1596      38.116 -38.459 -13.678  1.00  8.440          H  
ATOM  25904 2HD1 LEU A1596      37.480 -37.031 -12.850  1.00  8.440          H  
ATOM  25905 3HD1 LEU A1596      38.968 -36.905 -13.788  1.00  8.440          H  
ATOM  25906 1HD2 LEU A1596      40.209 -39.553 -12.807  1.00  8.440          H  
ATOM  25907 2HD2 LEU A1596      41.079 -38.005 -12.922  1.00  8.440          H  
ATOM  25908 3HD2 LEU A1596      41.024 -38.893 -11.383  1.00  8.440          H  
ATOM  25909  N   PRO A1597      41.360 -34.460  -9.728  1.00  5.360          N  
ATOM  25910  CA  PRO A1597      41.436 -33.063  -9.350  1.00  5.540          C  
ATOM  25911  C   PRO A1597      40.079 -32.429  -9.620  1.00  4.900          C  
ATOM  25912  O   PRO A1597      39.464 -32.721 -10.650  1.00  5.090          O  
ATOM  25913  CB  PRO A1597      42.529 -32.517 -10.272  1.00  8.310          C  
ATOM  25914  CG  PRO A1597      43.393 -33.728 -10.590  1.00  8.310          C  
ATOM  25915  CD  PRO A1597      42.418 -34.894 -10.670  1.00  8.310          C  
ATOM  25916  HA  PRO A1597      41.708 -32.981  -8.284  1.00  6.650          H  
ATOM  25917 1HB  PRO A1597      42.069 -32.072 -11.169  1.00  9.970          H  
ATOM  25918 2HB  PRO A1597      43.081 -31.712  -9.765  1.00  9.970          H  
ATOM  25919 1HG  PRO A1597      43.935 -33.566 -11.535  1.00  9.970          H  
ATOM  25920 2HG  PRO A1597      44.156 -33.861  -9.807  1.00  9.970          H  
ATOM  25921 1HD  PRO A1597      42.036 -34.995 -11.692  1.00  9.970          H  
ATOM  25922 2HD  PRO A1597      42.930 -35.799 -10.317  1.00  9.970          H  
ATOM  25923  N   ILE A1598      39.623 -31.567  -8.729  1.00  4.420          N  
ATOM  25924  CA  ILE A1598      38.325 -30.929  -8.883  1.00  3.980          C  
ATOM  25925  C   ILE A1598      38.405 -29.478  -9.299  1.00  3.330          C  
ATOM  25926  O   ILE A1598      39.035 -28.675  -8.621  1.00  3.270          O  
ATOM  25927  CB  ILE A1598      37.507 -31.047  -7.580  1.00  5.750          C  
ATOM  25928  CG1 ILE A1598      37.213 -32.546  -7.281  1.00  5.750          C  
ATOM  25929  CG2 ILE A1598      36.222 -30.240  -7.678  1.00  5.750          C  
ATOM  25930  CD1 ILE A1598      38.195 -33.220  -6.331  1.00  5.750          C  
ATOM  25931  H   ILE A1598      40.180 -31.360  -7.912  1.00  5.300          H  
ATOM  25932  HA  ILE A1598      37.780 -31.461  -9.660  1.00  4.780          H  
ATOM  25933  HB  ILE A1598      38.096 -30.668  -6.747  1.00  6.900          H  
ATOM  25934 1HG1 ILE A1598      36.222 -32.639  -6.853  1.00  6.900          H  
ATOM  25935 2HG1 ILE A1598      37.245 -33.105  -8.222  1.00  6.900          H  
ATOM  25936 1HG2 ILE A1598      35.661 -30.335  -6.752  1.00  6.900          H  
ATOM  25937 2HG2 ILE A1598      36.434 -29.184  -7.844  1.00  6.900          H  
ATOM  25938 3HG2 ILE A1598      35.636 -30.618  -8.499  1.00  6.900          H  
ATOM  25939 1HD1 ILE A1598      37.916 -34.261  -6.206  1.00  6.900          H  
ATOM  25940 2HD1 ILE A1598      39.198 -33.186  -6.721  1.00  6.900          H  
ATOM  25941 3HD1 ILE A1598      38.173 -32.722  -5.367  1.00  6.900          H  
ATOM  25942  N   ASN A1599      37.738 -29.147 -10.404  1.00  3.170          N  
ATOM  25943  CA  ASN A1599      37.687 -27.777 -10.896  1.00  2.770          C  
ATOM  25944  C   ASN A1599      36.522 -27.024 -10.209  1.00  2.450          C  
ATOM  25945  O   ASN A1599      35.369 -27.222 -10.592  1.00  2.270          O  
ATOM  25946  CB  ASN A1599      37.539 -27.756 -12.403  1.00  4.040          C  
ATOM  25947  CG  ASN A1599      37.563 -26.350 -12.987  1.00  4.040          C  
ATOM  25948  OD1 ASN A1599      36.979 -25.375 -12.449  1.00  4.040          O  
ATOM  25949  ND2 ASN A1599      38.254 -26.225 -14.101  1.00  4.040          N  
ATOM  25950  H   ASN A1599      37.284 -29.888 -10.921  1.00  3.800          H  
ATOM  25951  HA  ASN A1599      38.640 -27.318 -10.666  1.00  3.320          H  
ATOM  25952 1HB  ASN A1599      38.343 -28.341 -12.852  1.00  4.850          H  
ATOM  25953 2HB  ASN A1599      36.597 -28.232 -12.677  1.00  4.850          H  
ATOM  25954 1HD2 ASN A1599      38.325 -25.334 -14.553  1.00  4.850          H  
ATOM  25955 2HD2 ASN A1599      38.709 -27.023 -14.504  1.00  4.850          H  
ATOM  25956  N   PRO A1600      36.790 -26.104  -9.258  1.00  2.500          N  
ATOM  25957  CA  PRO A1600      35.835 -25.416  -8.393  1.00  2.350          C  
ATOM  25958  C   PRO A1600      34.857 -24.494  -9.123  1.00  2.180          C  
ATOM  25959  O   PRO A1600      33.935 -23.946  -8.509  1.00  2.040          O  
ATOM  25960  CB  PRO A1600      36.742 -24.615  -7.468  1.00  3.530          C  
ATOM  25961  CG  PRO A1600      37.990 -24.386  -8.258  1.00  3.530          C  
ATOM  25962  CD  PRO A1600      38.180 -25.611  -9.081  1.00  3.530          C  
ATOM  25963  HA  PRO A1600      35.280 -26.173  -7.819  1.00  2.820          H  
ATOM  25964 1HB  PRO A1600      36.235 -23.690  -7.194  1.00  4.230          H  
ATOM  25965 2HB  PRO A1600      36.919 -25.168  -6.532  1.00  4.230          H  
ATOM  25966 1HG  PRO A1600      37.851 -23.506  -8.883  1.00  4.230          H  
ATOM  25967 2HG  PRO A1600      38.837 -24.177  -7.587  1.00  4.230          H  
ATOM  25968 1HD  PRO A1600      38.622 -25.286 -10.035  1.00  4.230          H  
ATOM  25969 2HD  PRO A1600      38.804 -26.327  -8.540  1.00  4.230          H  
ATOM  25970  N   THR A1601      35.132 -24.216 -10.396  1.00  2.350          N  
ATOM  25971  CA  THR A1601      34.290 -23.359 -11.203  1.00  2.420          C  
ATOM  25972  C   THR A1601      33.425 -24.263 -12.056  1.00  2.180          C  
ATOM  25973  O   THR A1601      32.208 -24.341 -11.873  1.00  2.120          O  
ATOM  25974  CB  THR A1601      35.112 -22.440 -12.107  1.00  3.360          C  
ATOM  25975  OG1 THR A1601      35.895 -23.238 -12.993  1.00  3.360          O  
ATOM  25976  CG2 THR A1601      36.051 -21.594 -11.244  1.00  3.360          C  
ATOM  25977  H   THR A1601      35.912 -24.655 -10.886  1.00  2.820          H  
ATOM  25978  HA  THR A1601      33.646 -22.761 -10.559  1.00  2.900          H  
ATOM  25979  HB  THR A1601      34.449 -21.800 -12.685  1.00  4.030          H  
ATOM  25980  HG1 THR A1601      36.263 -22.675 -13.688  1.00  4.030          H  
ATOM  25981 1HG2 THR A1601      36.647 -20.944 -11.883  1.00  4.030          H  
ATOM  25982 2HG2 THR A1601      35.466 -20.986 -10.555  1.00  4.030          H  
ATOM  25983 3HG2 THR A1601      36.712 -22.241 -10.678  1.00  4.030          H  
ATOM  25984  N   ILE A1602      34.080 -24.983 -12.954  1.00  2.190          N  
ATOM  25985  CA  ILE A1602      33.427 -25.822 -13.957  1.00  2.240          C  
ATOM  25986  C   ILE A1602      32.475 -26.861 -13.391  1.00  1.990          C  
ATOM  25987  O   ILE A1602      31.445 -27.137 -14.006  1.00  2.060          O  
ATOM  25988  CB  ILE A1602      34.442 -26.520 -14.887  1.00  3.120          C  
ATOM  25989  CG1 ILE A1602      35.229 -25.456 -15.746  1.00  3.120          C  
ATOM  25990  CG2 ILE A1602      33.744 -27.570 -15.789  1.00  3.120          C  
ATOM  25991  CD1 ILE A1602      34.400 -24.569 -16.690  1.00  3.120          C  
ATOM  25992  H   ILE A1602      35.100 -24.868 -12.951  1.00  2.630          H  
ATOM  25993  HA  ILE A1602      32.819 -25.172 -14.569  1.00  2.690          H  
ATOM  25994  HB  ILE A1602      35.170 -27.033 -14.283  1.00  3.740          H  
ATOM  25995 1HG1 ILE A1602      35.762 -24.804 -15.066  1.00  3.740          H  
ATOM  25996 2HG1 ILE A1602      35.959 -25.993 -16.350  1.00  3.740          H  
ATOM  25997 1HG2 ILE A1602      34.492 -28.050 -16.417  1.00  3.740          H  
ATOM  25998 2HG2 ILE A1602      33.258 -28.336 -15.191  1.00  3.740          H  
ATOM  25999 3HG2 ILE A1602      32.997 -27.089 -16.419  1.00  3.740          H  
ATOM  26000 1HD1 ILE A1602      35.074 -23.895 -17.217  1.00  3.740          H  
ATOM  26001 2HD1 ILE A1602      33.873 -25.182 -17.417  1.00  3.740          H  
ATOM  26002 3HD1 ILE A1602      33.683 -23.975 -16.139  1.00  3.740          H  
ATOM  26003  N   ILE A1603      32.760 -27.488 -12.256  1.00  1.880          N  
ATOM  26004  CA  ILE A1603      31.790 -28.489 -11.791  1.00  1.870          C  
ATOM  26005  C   ILE A1603      30.383 -27.899 -11.550  1.00  1.690          C  
ATOM  26006  O   ILE A1603      29.392 -28.640 -11.500  1.00  1.810          O  
ATOM  26007  CB  ILE A1603      32.273 -29.215 -10.528  1.00  2.620          C  
ATOM  26008  CG1 ILE A1603      32.431 -28.211  -9.327  1.00  2.620          C  
ATOM  26009  CG2 ILE A1603      33.573 -29.921 -10.890  1.00  2.620          C  
ATOM  26010  CD1 ILE A1603      32.672 -28.870  -7.992  1.00  2.620          C  
ATOM  26011  H   ILE A1603      33.621 -27.289 -11.733  1.00  2.260          H  
ATOM  26012  HA  ILE A1603      31.697 -29.234 -12.570  1.00  2.240          H  
ATOM  26013  HB  ILE A1603      31.541 -29.963 -10.220  1.00  3.150          H  
ATOM  26014 1HG1 ILE A1603      33.249 -27.538  -9.528  1.00  3.150          H  
ATOM  26015 2HG1 ILE A1603      31.527 -27.625  -9.229  1.00  3.150          H  
ATOM  26016 1HG2 ILE A1603      33.944 -30.443 -10.057  1.00  3.150          H  
ATOM  26017 2HG2 ILE A1603      33.385 -30.620 -11.699  1.00  3.150          H  
ATOM  26018 3HG2 ILE A1603      34.307 -29.216 -11.211  1.00  3.150          H  
ATOM  26019 1HD1 ILE A1603      32.759 -28.105  -7.222  1.00  3.150          H  
ATOM  26020 2HD1 ILE A1603      31.833 -29.527  -7.760  1.00  3.150          H  
ATOM  26021 3HD1 ILE A1603      33.573 -29.441  -8.024  1.00  3.150          H  
ATOM  26022  N   ARG A1604      30.274 -26.569 -11.420  1.00  1.540          N  
ATOM  26023  CA  ARG A1604      28.984 -25.956 -11.224  1.00  1.430          C  
ATOM  26024  C   ARG A1604      28.219 -25.786 -12.505  1.00  1.330          C  
ATOM  26025  O   ARG A1604      27.049 -25.425 -12.466  1.00  1.300          O  
ATOM  26026  CB  ARG A1604      29.073 -24.642 -10.491  1.00  2.050          C  
ATOM  26027  CG  ARG A1604      29.327 -24.804  -9.043  1.00  2.050          C  
ATOM  26028  CD  ARG A1604      29.458 -23.531  -8.361  1.00  2.050          C  
ATOM  26029  NE  ARG A1604      29.272 -23.700  -6.939  1.00  2.050          N  
ATOM  26030  CZ  ARG A1604      30.190 -24.163  -6.051  1.00  2.050          C  
ATOM  26031  NH1 ARG A1604      31.405 -24.519  -6.445  1.00  2.050          N  
ATOM  26032  NH2 ARG A1604      29.858 -24.270  -4.772  1.00  2.050          N  
ATOM  26033  H   ARG A1604      31.099 -25.965 -11.497  1.00  1.850          H  
ATOM  26034  HA  ARG A1604      28.425 -26.615 -10.577  1.00  1.720          H  
ATOM  26035 1HB  ARG A1604      29.873 -24.040 -10.911  1.00  2.460          H  
ATOM  26036 2HB  ARG A1604      28.139 -24.087 -10.611  1.00  2.460          H  
ATOM  26037 1HG  ARG A1604      28.507 -25.342  -8.587  1.00  2.460          H  
ATOM  26038 2HG  ARG A1604      30.247 -25.370  -8.911  1.00  2.460          H  
ATOM  26039 1HD  ARG A1604      30.444 -23.102  -8.541  1.00  2.460          H  
ATOM  26040 2HD  ARG A1604      28.697 -22.855  -8.725  1.00  2.460          H  
ATOM  26041  HE  ARG A1604      28.325 -23.446  -6.592  1.00  2.460          H  
ATOM  26042 1HH1 ARG A1604      31.683 -24.441  -7.421  1.00  2.460          H  
ATOM  26043 2HH1 ARG A1604      32.073 -24.865  -5.773  1.00  2.460          H  
ATOM  26044 1HH2 ARG A1604      28.928 -24.000  -4.469  1.00  2.460          H  
ATOM  26045 2HH2 ARG A1604      30.522 -24.619  -4.100  1.00  2.460          H  
ATOM  26046  N   VAL A1605      28.849 -26.051 -13.640  1.00  1.390          N  
ATOM  26047  CA  VAL A1605      28.137 -25.975 -14.892  1.00  1.440          C  
ATOM  26048  C   VAL A1605      27.218 -27.188 -14.896  1.00  1.470          C  
ATOM  26049  O   VAL A1605      26.013 -27.072 -15.112  1.00  1.410          O  
ATOM  26050  CB  VAL A1605      29.103 -25.981 -16.094  1.00  2.000          C  
ATOM  26051  CG1 VAL A1605      28.314 -26.058 -17.397  1.00  2.000          C  
ATOM  26052  CG2 VAL A1605      29.969 -24.716 -16.050  1.00  2.000          C  
ATOM  26053  H   VAL A1605      29.825 -26.348 -13.623  1.00  1.670          H  
ATOM  26054  HA  VAL A1605      27.540 -25.065 -14.921  1.00  1.730          H  
ATOM  26055  HB  VAL A1605      29.748 -26.859 -16.038  1.00  2.400          H  
ATOM  26056 1HG1 VAL A1605      29.004 -26.066 -18.239  1.00  2.400          H  
ATOM  26057 2HG1 VAL A1605      27.725 -26.965 -17.414  1.00  2.400          H  
ATOM  26058 3HG1 VAL A1605      27.653 -25.194 -17.477  1.00  2.400          H  
ATOM  26059 1HG2 VAL A1605      30.668 -24.716 -16.888  1.00  2.400          H  
ATOM  26060 2HG2 VAL A1605      29.330 -23.836 -16.108  1.00  2.400          H  
ATOM  26061 3HG2 VAL A1605      30.528 -24.692 -15.117  1.00  2.400          H  
ATOM  26062  N   MET A1606      27.796 -28.354 -14.585  1.00  1.640          N  
ATOM  26063  CA  MET A1606      27.044 -29.604 -14.532  1.00  1.780          C  
ATOM  26064  C   MET A1606      25.923 -29.490 -13.512  1.00  1.570          C  
ATOM  26065  O   MET A1606      24.806 -29.955 -13.740  1.00  1.610          O  
ATOM  26066  CB  MET A1606      27.971 -30.743 -14.119  1.00  2.440          C  
ATOM  26067  CG  MET A1606      28.994 -31.158 -15.150  1.00  2.440          C  
ATOM  26068  SD  MET A1606      29.928 -32.630 -14.651  1.00  2.440          S  
ATOM  26069  CE  MET A1606      31.059 -31.910 -13.444  1.00  2.440          C  
ATOM  26070  H   MET A1606      28.791 -28.356 -14.404  1.00  1.970          H  
ATOM  26071  HA  MET A1606      26.605 -29.804 -15.510  1.00  2.140          H  
ATOM  26072 1HB  MET A1606      28.493 -30.459 -13.212  1.00  2.920          H  
ATOM  26073 2HB  MET A1606      27.371 -31.621 -13.889  1.00  2.920          H  
ATOM  26074 1HG  MET A1606      28.485 -31.376 -16.089  1.00  2.920          H  
ATOM  26075 2HG  MET A1606      29.696 -30.341 -15.320  1.00  2.920          H  
ATOM  26076 1HE  MET A1606      31.724 -32.668 -13.064  1.00  2.920          H  
ATOM  26077 2HE  MET A1606      31.652 -31.139 -13.931  1.00  2.920          H  
ATOM  26078 3HE  MET A1606      30.500 -31.475 -12.614  1.00  2.920          H  
ATOM  26079  N   ARG A1607      26.238 -28.867 -12.373  1.00  1.440          N  
ATOM  26080  CA  ARG A1607      25.272 -28.659 -11.310  1.00  1.390          C  
ATOM  26081  C   ARG A1607      24.101 -27.766 -11.693  1.00  1.190          C  
ATOM  26082  O   ARG A1607      22.941 -28.150 -11.518  1.00  1.220          O  
ATOM  26083  CB  ARG A1607      25.954 -28.037 -10.116  1.00  1.970          C  
ATOM  26084  CG  ARG A1607      25.098 -27.804  -8.909  1.00  1.970          C  
ATOM  26085  CD  ARG A1607      25.899 -27.221  -7.812  1.00  1.970          C  
ATOM  26086  NE  ARG A1607      26.901 -28.168  -7.333  1.00  1.970          N  
ATOM  26087  CZ  ARG A1607      26.648 -29.156  -6.448  1.00  1.970          C  
ATOM  26088  NH1 ARG A1607      25.448 -29.293  -5.952  1.00  1.970          N  
ATOM  26089  NH2 ARG A1607      27.600 -29.996  -6.083  1.00  1.970          N  
ATOM  26090  H   ARG A1607      27.203 -28.558 -12.234  1.00  1.730          H  
ATOM  26091  HA  ARG A1607      24.879 -29.633 -11.021  1.00  1.670          H  
ATOM  26092 1HB  ARG A1607      26.831 -28.618  -9.842  1.00  2.360          H  
ATOM  26093 2HB  ARG A1607      26.281 -27.053 -10.404  1.00  2.360          H  
ATOM  26094 1HG  ARG A1607      24.323 -27.095  -9.159  1.00  2.360          H  
ATOM  26095 2HG  ARG A1607      24.645 -28.740  -8.587  1.00  2.360          H  
ATOM  26096 1HD  ARG A1607      26.414 -26.338  -8.185  1.00  2.360          H  
ATOM  26097 2HD  ARG A1607      25.261 -26.928  -6.982  1.00  2.360          H  
ATOM  26098  HE  ARG A1607      27.844 -28.098  -7.700  1.00  2.360          H  
ATOM  26099 1HH1 ARG A1607      24.705 -28.675  -6.213  1.00  2.360          H  
ATOM  26100 2HH1 ARG A1607      25.240 -30.052  -5.293  1.00  2.360          H  
ATOM  26101 1HH2 ARG A1607      28.533 -29.923  -6.467  1.00  2.360          H  
ATOM  26102 2HH2 ARG A1607      27.391 -30.735  -5.420  1.00  2.360          H  
ATOM  26103  N   VAL A1608      24.363 -26.572 -12.238  1.00  1.100          N  
ATOM  26104  CA  VAL A1608      23.225 -25.699 -12.511  1.00  1.060          C  
ATOM  26105  C   VAL A1608      22.333 -26.266 -13.581  1.00  1.050          C  
ATOM  26106  O   VAL A1608      21.114 -26.160 -13.487  1.00  1.050          O  
ATOM  26107  CB  VAL A1608      23.619 -24.236 -12.859  1.00  1.500          C  
ATOM  26108  CG1 VAL A1608      24.342 -23.619 -11.668  1.00  1.500          C  
ATOM  26109  CG2 VAL A1608      24.464 -24.159 -14.140  1.00  1.500          C  
ATOM  26110  H   VAL A1608      25.324 -26.270 -12.411  1.00  1.320          H  
ATOM  26111  HA  VAL A1608      22.641 -25.647 -11.610  1.00  1.270          H  
ATOM  26112  HB  VAL A1608      22.717 -23.661 -13.014  1.00  1.800          H  
ATOM  26113 1HG1 VAL A1608      24.580 -22.592 -11.891  1.00  1.800          H  
ATOM  26114 2HG1 VAL A1608      23.686 -23.659 -10.816  1.00  1.800          H  
ATOM  26115 3HG1 VAL A1608      25.249 -24.157 -11.449  1.00  1.800          H  
ATOM  26116 1HG2 VAL A1608      24.706 -23.119 -14.342  1.00  1.800          H  
ATOM  26117 2HG2 VAL A1608      25.368 -24.715 -14.014  1.00  1.800          H  
ATOM  26118 3HG2 VAL A1608      23.919 -24.560 -14.984  1.00  1.800          H  
ATOM  26119  N   LEU A1609      22.907 -26.977 -14.538  1.00  1.240          N  
ATOM  26120  CA  LEU A1609      22.145 -27.558 -15.621  1.00  1.480          C  
ATOM  26121  C   LEU A1609      21.119 -28.592 -15.170  1.00  1.460          C  
ATOM  26122  O   LEU A1609      20.208 -28.916 -15.933  1.00  1.550          O  
ATOM  26123  CB  LEU A1609      23.109 -28.138 -16.654  1.00  1.980          C  
ATOM  26124  CG  LEU A1609      23.953 -27.078 -17.455  1.00  1.980          C  
ATOM  26125  CD1 LEU A1609      25.030 -27.776 -18.233  1.00  1.980          C  
ATOM  26126  CD2 LEU A1609      23.062 -26.312 -18.428  1.00  1.980          C  
ATOM  26127  H   LEU A1609      23.930 -27.069 -14.559  1.00  1.490          H  
ATOM  26128  HA  LEU A1609      21.586 -26.755 -16.085  1.00  1.780          H  
ATOM  26129 1HB  LEU A1609      23.810 -28.799 -16.132  1.00  2.370          H  
ATOM  26130 2HB  LEU A1609      22.539 -28.729 -17.353  1.00  2.370          H  
ATOM  26131  HG  LEU A1609      24.415 -26.384 -16.764  1.00  2.370          H  
ATOM  26132 1HD1 LEU A1609      25.618 -27.040 -18.774  1.00  2.370          H  
ATOM  26133 2HD1 LEU A1609      25.675 -28.324 -17.545  1.00  2.370          H  
ATOM  26134 3HD1 LEU A1609      24.584 -28.453 -18.928  1.00  2.370          H  
ATOM  26135 1HD2 LEU A1609      23.671 -25.593 -18.974  1.00  2.370          H  
ATOM  26136 2HD2 LEU A1609      22.607 -27.010 -19.132  1.00  2.370          H  
ATOM  26137 3HD2 LEU A1609      22.283 -25.778 -17.902  1.00  2.370          H  
ATOM  26138  N   ARG A1610      21.225 -29.140 -13.949  1.00  1.470          N  
ATOM  26139  CA  ARG A1610      20.216 -30.107 -13.531  1.00  1.670          C  
ATOM  26140  C   ARG A1610      18.837 -29.451 -13.470  1.00  1.440          C  
ATOM  26141  O   ARG A1610      17.818 -30.125 -13.653  1.00  1.660          O  
ATOM  26142  CB  ARG A1610      20.495 -30.742 -12.173  1.00  2.260          C  
ATOM  26143  CG  ARG A1610      21.643 -31.744 -12.118  1.00  2.260          C  
ATOM  26144  CD  ARG A1610      21.739 -32.396 -10.757  1.00  2.260          C  
ATOM  26145  NE  ARG A1610      20.534 -33.233 -10.458  1.00  2.260          N  
ATOM  26146  CZ  ARG A1610      20.346 -34.523 -10.857  1.00  2.260          C  
ATOM  26147  NH1 ARG A1610      21.263 -35.141 -11.561  1.00  2.260          N  
ATOM  26148  NH2 ARG A1610      19.231 -35.201 -10.565  1.00  2.260          N  
ATOM  26149  H   ARG A1610      21.951 -28.834 -13.292  1.00  1.760          H  
ATOM  26150  HA  ARG A1610      20.182 -30.906 -14.273  1.00  2.000          H  
ATOM  26151 1HB  ARG A1610      20.729 -29.952 -11.458  1.00  2.710          H  
ATOM  26152 2HB  ARG A1610      19.596 -31.244 -11.822  1.00  2.710          H  
ATOM  26153 1HG  ARG A1610      21.487 -32.513 -12.873  1.00  2.710          H  
ATOM  26154 2HG  ARG A1610      22.585 -31.222 -12.321  1.00  2.710          H  
ATOM  26155 1HD  ARG A1610      22.627 -33.021 -10.700  1.00  2.710          H  
ATOM  26156 2HD  ARG A1610      21.803 -31.614  -9.995  1.00  2.710          H  
ATOM  26157  HE  ARG A1610      19.794 -32.802  -9.924  1.00  2.710          H  
ATOM  26158 1HH1 ARG A1610      22.119 -34.677 -11.815  1.00  2.710          H  
ATOM  26159 2HH1 ARG A1610      21.094 -36.110 -11.867  1.00  2.710          H  
ATOM  26160 1HH2 ARG A1610      18.444 -34.806 -10.036  1.00  2.710          H  
ATOM  26161 2HH2 ARG A1610      19.136 -36.150 -10.907  1.00  2.710          H  
ATOM  26162  N   ILE A1611      18.796 -28.128 -13.232  1.00  1.110          N  
ATOM  26163  CA  ILE A1611      17.557 -27.380 -13.107  1.00  1.060          C  
ATOM  26164  C   ILE A1611      16.754 -27.410 -14.375  1.00  1.040          C  
ATOM  26165  O   ILE A1611      15.552 -27.176 -14.331  1.00  1.060          O  
ATOM  26166  CB  ILE A1611      17.808 -25.912 -12.700  1.00  1.500          C  
ATOM  26167  CG1 ILE A1611      16.523 -25.222 -12.137  1.00  1.500          C  
ATOM  26168  CG2 ILE A1611      18.220 -25.082 -13.952  1.00  1.500          C  
ATOM  26169  CD1 ILE A1611      15.902 -25.802 -10.873  1.00  1.500          C  
ATOM  26170  H   ILE A1611      19.663 -27.595 -13.115  1.00  1.330          H  
ATOM  26171  HA  ILE A1611      16.968 -27.861 -12.334  1.00  1.270          H  
ATOM  26172  HB  ILE A1611      18.606 -25.875 -11.955  1.00  1.800          H  
ATOM  26173 1HG1 ILE A1611      16.818 -24.206 -11.909  1.00  1.800          H  
ATOM  26174 2HG1 ILE A1611      15.761 -25.195 -12.905  1.00  1.800          H  
ATOM  26175 1HG2 ILE A1611      18.420 -24.064 -13.647  1.00  1.800          H  
ATOM  26176 2HG2 ILE A1611      19.099 -25.488 -14.406  1.00  1.800          H  
ATOM  26177 3HG2 ILE A1611      17.422 -25.068 -14.691  1.00  1.800          H  
ATOM  26178 1HD1 ILE A1611      15.058 -25.186 -10.584  1.00  1.800          H  
ATOM  26179 2HD1 ILE A1611      15.551 -26.815 -11.042  1.00  1.800          H  
ATOM  26180 3HD1 ILE A1611      16.621 -25.807 -10.089  1.00  1.800          H  
ATOM  26181  N   ALA A1612      17.403 -27.710 -15.507  1.00  1.200          N  
ATOM  26182  CA  ALA A1612      16.769 -27.774 -16.807  1.00  1.440          C  
ATOM  26183  C   ALA A1612      15.661 -28.803 -16.778  1.00  1.560          C  
ATOM  26184  O   ALA A1612      14.748 -28.775 -17.592  1.00  1.690          O  
ATOM  26185  CB  ALA A1612      17.794 -28.111 -17.867  1.00  1.920          C  
ATOM  26186  H   ALA A1612      18.398 -27.940 -15.465  1.00  1.440          H  
ATOM  26187  HA  ALA A1612      16.330 -26.802 -17.027  1.00  1.730          H  
ATOM  26188 1HB  ALA A1612      17.318 -28.151 -18.846  1.00  2.300          H  
ATOM  26189 2HB  ALA A1612      18.574 -27.351 -17.869  1.00  2.300          H  
ATOM  26190 3HB  ALA A1612      18.235 -29.076 -17.634  1.00  2.300          H  
ATOM  26191  N   ARG A1613      15.717 -29.729 -15.830  1.00  1.600          N  
ATOM  26192  CA  ARG A1613      14.704 -30.741 -15.698  1.00  1.860          C  
ATOM  26193  C   ARG A1613      13.313 -30.107 -15.557  1.00  1.680          C  
ATOM  26194  O   ARG A1613      12.341 -30.609 -16.126  1.00  1.860          O  
ATOM  26195  CB  ARG A1613      15.055 -31.630 -14.513  1.00  2.500          C  
ATOM  26196  CG  ARG A1613      14.101 -32.734 -14.192  1.00  2.500          C  
ATOM  26197  CD  ARG A1613      13.874 -33.668 -15.329  1.00  2.500          C  
ATOM  26198  NE  ARG A1613      15.074 -34.453 -15.657  1.00  2.500          N  
ATOM  26199  CZ  ARG A1613      15.224 -35.212 -16.761  1.00  2.500          C  
ATOM  26200  NH1 ARG A1613      14.272 -35.257 -17.641  1.00  2.500          N  
ATOM  26201  NH2 ARG A1613      16.322 -35.902 -16.931  1.00  2.500          N  
ATOM  26202  H   ARG A1613      16.494 -29.729 -15.164  1.00  1.920          H  
ATOM  26203  HA  ARG A1613      14.709 -31.346 -16.585  1.00  2.230          H  
ATOM  26204 1HB  ARG A1613      16.037 -32.070 -14.679  1.00  3.000          H  
ATOM  26205 2HB  ARG A1613      15.135 -31.006 -13.619  1.00  3.000          H  
ATOM  26206 1HG  ARG A1613      14.522 -33.329 -13.400  1.00  3.000          H  
ATOM  26207 2HG  ARG A1613      13.190 -32.304 -13.845  1.00  3.000          H  
ATOM  26208 1HD  ARG A1613      13.091 -34.352 -15.040  1.00  3.000          H  
ATOM  26209 2HD  ARG A1613      13.545 -33.137 -16.209  1.00  3.000          H  
ATOM  26210  HE  ARG A1613      15.841 -34.449 -14.995  1.00  3.000          H  
ATOM  26211 1HH1 ARG A1613      13.450 -34.720 -17.487  1.00  3.000          H  
ATOM  26212 2HH1 ARG A1613      14.338 -35.819 -18.508  1.00  3.000          H  
ATOM  26213 1HH2 ARG A1613      17.047 -35.861 -16.231  1.00  3.000          H  
ATOM  26214 2HH2 ARG A1613      16.420 -36.484 -17.748  1.00  3.000          H  
ATOM  26215  N   VAL A1614      13.197 -28.967 -14.855  1.00  1.410          N  
ATOM  26216  CA  VAL A1614      11.887 -28.348 -14.630  1.00  1.330          C  
ATOM  26217  C   VAL A1614      11.238 -27.890 -15.908  1.00  1.300          C  
ATOM  26218  O   VAL A1614      10.023 -27.740 -15.954  1.00  1.300          O  
ATOM  26219  CB  VAL A1614      11.963 -27.131 -13.664  1.00  1.890          C  
ATOM  26220  CG1 VAL A1614      12.547 -25.932 -14.327  1.00  1.890          C  
ATOM  26221  CG2 VAL A1614      10.568 -26.760 -13.141  1.00  1.890          C  
ATOM  26222  H   VAL A1614      14.032 -28.519 -14.459  1.00  1.690          H  
ATOM  26223  HA  VAL A1614      11.234 -29.098 -14.195  1.00  1.600          H  
ATOM  26224  HB  VAL A1614      12.619 -27.396 -12.842  1.00  2.270          H  
ATOM  26225 1HG1 VAL A1614      12.591 -25.159 -13.585  1.00  2.270          H  
ATOM  26226 2HG1 VAL A1614      13.526 -26.131 -14.699  1.00  2.270          H  
ATOM  26227 3HG1 VAL A1614      11.920 -25.598 -15.151  1.00  2.270          H  
ATOM  26228 1HG2 VAL A1614      10.654 -25.926 -12.448  1.00  2.270          H  
ATOM  26229 2HG2 VAL A1614       9.911 -26.471 -13.952  1.00  2.270          H  
ATOM  26230 3HG2 VAL A1614      10.150 -27.604 -12.631  1.00  2.270          H  
ATOM  26231  N   LEU A1615      12.027 -27.656 -16.953  1.00  1.380          N  
ATOM  26232  CA  LEU A1615      11.507 -27.151 -18.200  1.00  1.460          C  
ATOM  26233  C   LEU A1615      10.510 -28.131 -18.781  1.00  1.580          C  
ATOM  26234  O   LEU A1615       9.566 -27.743 -19.464  1.00  1.670          O  
ATOM  26235  CB  LEU A1615      12.653 -26.906 -19.173  1.00  2.010          C  
ATOM  26236  CG  LEU A1615      13.651 -25.776 -18.785  1.00  2.010          C  
ATOM  26237  CD1 LEU A1615      14.821 -25.823 -19.758  1.00  2.010          C  
ATOM  26238  CD2 LEU A1615      12.964 -24.396 -18.806  1.00  2.010          C  
ATOM  26239  H   LEU A1615      13.021 -27.883 -16.902  1.00  1.660          H  
ATOM  26240  HA  LEU A1615      10.999 -26.219 -18.010  1.00  1.750          H  
ATOM  26241 1HB  LEU A1615      13.216 -27.830 -19.274  1.00  2.410          H  
ATOM  26242 2HB  LEU A1615      12.229 -26.657 -20.144  1.00  2.410          H  
ATOM  26243  HG  LEU A1615      14.036 -25.964 -17.783  1.00  2.410          H  
ATOM  26244 1HD1 LEU A1615      15.549 -25.058 -19.492  1.00  2.410          H  
ATOM  26245 2HD1 LEU A1615      15.292 -26.806 -19.701  1.00  2.410          H  
ATOM  26246 3HD1 LEU A1615      14.466 -25.648 -20.774  1.00  2.410          H  
ATOM  26247 1HD2 LEU A1615      13.693 -23.632 -18.535  1.00  2.410          H  
ATOM  26248 2HD2 LEU A1615      12.581 -24.190 -19.806  1.00  2.410          H  
ATOM  26249 3HD2 LEU A1615      12.149 -24.362 -18.096  1.00  2.410          H  
ATOM  26250  N   LYS A1616      10.693 -29.427 -18.520  1.00  1.660          N  
ATOM  26251  CA  LYS A1616       9.764 -30.402 -19.045  1.00  1.860          C  
ATOM  26252  C   LYS A1616       8.340 -30.221 -18.520  1.00  1.730          C  
ATOM  26253  O   LYS A1616       7.382 -30.561 -19.218  1.00  1.820          O  
ATOM  26254  CB  LYS A1616      10.201 -31.817 -18.756  1.00  2.520          C  
ATOM  26255  CG  LYS A1616      11.371 -32.317 -19.563  1.00  2.520          C  
ATOM  26256  CD  LYS A1616      11.747 -33.718 -19.124  1.00  2.520          C  
ATOM  26257  CE  LYS A1616      10.735 -34.778 -19.599  1.00  2.520          C  
ATOM  26258  NZ  LYS A1616      11.107 -36.147 -19.167  1.00  2.520          N  
ATOM  26259  H   LYS A1616      11.460 -29.759 -17.926  1.00  1.990          H  
ATOM  26260  HA  LYS A1616       9.736 -30.276 -20.126  1.00  2.230          H  
ATOM  26261 1HB  LYS A1616      10.483 -31.884 -17.706  1.00  3.030          H  
ATOM  26262 2HB  LYS A1616       9.353 -32.459 -18.914  1.00  3.030          H  
ATOM  26263 1HG  LYS A1616      11.113 -32.326 -20.626  1.00  3.030          H  
ATOM  26264 2HG  LYS A1616      12.224 -31.651 -19.418  1.00  3.030          H  
ATOM  26265 1HD  LYS A1616      12.724 -33.965 -19.539  1.00  3.030          H  
ATOM  26266 2HD  LYS A1616      11.800 -33.750 -18.039  1.00  3.030          H  
ATOM  26267 1HE  LYS A1616       9.764 -34.564 -19.215  1.00  3.030          H  
ATOM  26268 2HE  LYS A1616      10.697 -34.757 -20.688  1.00  3.030          H  
ATOM  26269 1HZ  LYS A1616      10.430 -36.792 -19.515  1.00  3.030          H  
ATOM  26270 2HZ  LYS A1616      12.027 -36.385 -19.565  1.00  3.030          H  
ATOM  26271 3HZ  LYS A1616      11.149 -36.232 -18.166  1.00  3.030          H  
ATOM  26272  N   LEU A1617       8.171 -29.672 -17.310  1.00  1.600          N  
ATOM  26273  CA  LEU A1617       6.845 -29.528 -16.731  1.00  1.640          C  
ATOM  26274  C   LEU A1617       6.057 -28.446 -17.406  1.00  1.410          C  
ATOM  26275  O   LEU A1617       4.832 -28.409 -17.273  1.00  1.850          O  
ATOM  26276  CB  LEU A1617       6.911 -29.139 -15.247  1.00  2.280          C  
ATOM  26277  CG  LEU A1617       7.470 -30.145 -14.275  1.00  2.280          C  
ATOM  26278  CD1 LEU A1617       7.603 -29.505 -12.924  1.00  2.280          C  
ATOM  26279  CD2 LEU A1617       6.546 -31.381 -14.180  1.00  2.280          C  
ATOM  26280  H   LEU A1617       8.962 -29.332 -16.761  1.00  1.920          H  
ATOM  26281  HA  LEU A1617       6.310 -30.463 -16.855  1.00  1.970          H  
ATOM  26282 1HB  LEU A1617       7.533 -28.242 -15.173  1.00  2.740          H  
ATOM  26283 2HB  LEU A1617       5.907 -28.879 -14.917  1.00  2.740          H  
ATOM  26284  HG  LEU A1617       8.435 -30.416 -14.594  1.00  2.740          H  
ATOM  26285 1HD1 LEU A1617       8.033 -30.216 -12.234  1.00  2.740          H  
ATOM  26286 2HD1 LEU A1617       8.245 -28.649 -13.005  1.00  2.740          H  
ATOM  26287 3HD1 LEU A1617       6.624 -29.197 -12.568  1.00  2.740          H  
ATOM  26288 1HD2 LEU A1617       6.951 -32.082 -13.463  1.00  2.740          H  
ATOM  26289 2HD2 LEU A1617       5.558 -31.071 -13.844  1.00  2.740          H  
ATOM  26290 3HD2 LEU A1617       6.458 -31.872 -15.140  1.00  2.740          H  
ATOM  26291  N   LEU A1618       6.725 -27.596 -18.178  1.00  1.170          N  
ATOM  26292  CA  LEU A1618       6.069 -26.455 -18.771  1.00  1.230          C  
ATOM  26293  C   LEU A1618       5.236 -26.937 -19.954  1.00  1.320          C  
ATOM  26294  O   LEU A1618       4.394 -26.207 -20.457  1.00  1.500          O  
ATOM  26295  CB  LEU A1618       7.129 -25.429 -19.201  1.00  1.700          C  
ATOM  26296  CG  LEU A1618       7.721 -24.467 -18.058  1.00  1.700          C  
ATOM  26297  CD1 LEU A1618       8.236 -25.310 -16.903  1.00  1.700          C  
ATOM  26298  CD2 LEU A1618       8.899 -23.663 -18.606  1.00  1.700          C  
ATOM  26299  H   LEU A1618       7.727 -27.715 -18.360  1.00  1.400          H  
ATOM  26300  HA  LEU A1618       5.406 -26.000 -18.037  1.00  1.480          H  
ATOM  26301 1HB  LEU A1618       7.952 -25.947 -19.671  1.00  2.040          H  
ATOM  26302 2HB  LEU A1618       6.665 -24.803 -19.943  1.00  2.040          H  
ATOM  26303  HG  LEU A1618       6.965 -23.793 -17.689  1.00  2.040          H  
ATOM  26304 1HD1 LEU A1618       8.673 -24.679 -16.157  1.00  2.040          H  
ATOM  26305 2HD1 LEU A1618       7.439 -25.873 -16.447  1.00  2.040          H  
ATOM  26306 3HD1 LEU A1618       8.971 -25.978 -17.260  1.00  2.040          H  
ATOM  26307 1HD2 LEU A1618       9.307 -23.038 -17.813  1.00  2.040          H  
ATOM  26308 2HD2 LEU A1618       9.668 -24.347 -18.961  1.00  2.040          H  
ATOM  26309 3HD2 LEU A1618       8.589 -23.038 -19.407  1.00  2.040          H  
ATOM  26310  N   LYS A1619       5.483 -28.187 -20.401  1.00  1.340          N  
ATOM  26311  CA  LYS A1619       4.747 -28.813 -21.494  1.00  1.500          C  
ATOM  26312  C   LYS A1619       3.555 -29.592 -20.949  1.00  1.500          C  
ATOM  26313  O   LYS A1619       2.664 -29.977 -21.708  1.00  1.690          O  
ATOM  26314  CB  LYS A1619       5.663 -29.749 -22.296  1.00  2.040          C  
ATOM  26315  CG  LYS A1619       5.035 -30.513 -23.533  1.00  2.040          C  
ATOM  26316  CD  LYS A1619       4.660 -29.579 -24.687  1.00  2.040          C  
ATOM  26317  CE  LYS A1619       4.030 -30.336 -25.898  1.00  2.040          C  
ATOM  26318  NZ  LYS A1619       5.001 -31.242 -26.632  1.00  2.040          N  
ATOM  26319  H   LYS A1619       6.202 -28.755 -19.945  1.00  1.610          H  
ATOM  26320  HA  LYS A1619       4.364 -28.037 -22.144  1.00  1.800          H  
ATOM  26321 1HB  LYS A1619       6.525 -29.189 -22.648  1.00  2.440          H  
ATOM  26322 2HB  LYS A1619       6.022 -30.512 -21.613  1.00  2.440          H  
ATOM  26323 1HG  LYS A1619       5.773 -31.221 -23.896  1.00  2.440          H  
ATOM  26324 2HG  LYS A1619       4.164 -31.080 -23.228  1.00  2.440          H  
ATOM  26325 1HD  LYS A1619       3.933 -28.861 -24.327  1.00  2.440          H  
ATOM  26326 2HD  LYS A1619       5.547 -29.041 -25.023  1.00  2.440          H  
ATOM  26327 1HE  LYS A1619       3.197 -30.937 -25.538  1.00  2.440          H  
ATOM  26328 2HE  LYS A1619       3.650 -29.595 -26.602  1.00  2.440          H  
ATOM  26329 1HZ  LYS A1619       4.529 -31.695 -27.410  1.00  2.440          H  
ATOM  26330 2HZ  LYS A1619       5.775 -30.702 -27.000  1.00  2.440          H  
ATOM  26331 3HZ  LYS A1619       5.358 -31.959 -26.024  1.00  2.440          H  
ATOM  26332  N   MET A1620       3.563 -29.895 -19.641  1.00  1.430          N  
ATOM  26333  CA  MET A1620       2.475 -30.664 -19.071  1.00  1.540          C  
ATOM  26334  C   MET A1620       1.463 -29.594 -18.736  1.00  1.420          C  
ATOM  26335  O   MET A1620       0.269 -29.673 -19.043  1.00  1.570          O  
ATOM  26336  CB  MET A1620       2.939 -31.426 -17.817  1.00  2.110          C  
ATOM  26337  CG  MET A1620       4.017 -32.520 -18.073  1.00  2.110          C  
ATOM  26338  SD  MET A1620       3.511 -33.810 -19.241  1.00  2.110          S  
ATOM  26339  CE  MET A1620       2.305 -34.762 -18.320  1.00  2.110          C  
ATOM  26340  H   MET A1620       4.267 -29.513 -19.021  1.00  1.720          H  
ATOM  26341  HA  MET A1620       2.050 -31.341 -19.812  1.00  1.850          H  
ATOM  26342 1HB  MET A1620       3.368 -30.715 -17.108  1.00  2.530          H  
ATOM  26343 2HB  MET A1620       2.087 -31.888 -17.328  1.00  2.530          H  
ATOM  26344 1HG  MET A1620       4.918 -32.039 -18.470  1.00  2.530          H  
ATOM  26345 2HG  MET A1620       4.279 -32.998 -17.129  1.00  2.530          H  
ATOM  26346 1HE  MET A1620       1.925 -35.557 -18.949  1.00  2.530          H  
ATOM  26347 2HE  MET A1620       2.772 -35.197 -17.441  1.00  2.530          H  
ATOM  26348 3HE  MET A1620       1.492 -34.122 -18.024  1.00  2.530          H  
ATOM  26349  N   ALA A1621       1.990 -28.489 -18.235  1.00  1.310          N  
ATOM  26350  CA  ALA A1621       1.211 -27.342 -17.875  1.00  1.340          C  
ATOM  26351  C   ALA A1621       0.854 -26.620 -19.158  1.00  1.270          C  
ATOM  26352  O   ALA A1621       1.408 -25.572 -19.461  1.00  1.490          O  
ATOM  26353  CB  ALA A1621       2.006 -26.455 -16.928  1.00  1.860          C  
ATOM  26354  H   ALA A1621       2.984 -28.475 -18.007  1.00  1.570          H  
ATOM  26355  HA  ALA A1621       0.294 -27.671 -17.391  1.00  1.610          H  
ATOM  26356 1HB  ALA A1621       1.422 -25.595 -16.659  1.00  2.240          H  
ATOM  26357 2HB  ALA A1621       2.257 -27.017 -16.028  1.00  2.240          H  
ATOM  26358 3HB  ALA A1621       2.925 -26.139 -17.417  1.00  2.240          H  
ATOM  26359  N   LYS A1622      -0.096 -27.181 -19.894  1.00  1.200          N  
ATOM  26360  CA  LYS A1622      -0.504 -26.709 -21.207  1.00  1.120          C  
ATOM  26361  C   LYS A1622      -0.755 -25.212 -21.283  1.00  1.020          C  
ATOM  26362  O   LYS A1622      -0.451 -24.596 -22.308  1.00  0.980          O  
ATOM  26363  CB  LYS A1622      -1.751 -27.451 -21.681  1.00  1.600          C  
ATOM  26364  CG  LYS A1622      -2.213 -27.019 -23.058  1.00  1.600          C  
ATOM  26365  CD  LYS A1622      -3.389 -27.820 -23.556  1.00  1.600          C  
ATOM  26366  CE  LYS A1622      -3.834 -27.260 -24.886  1.00  1.600          C  
ATOM  26367  NZ  LYS A1622      -4.980 -27.972 -25.468  1.00  1.600          N  
ATOM  26368  H   LYS A1622      -0.468 -28.061 -19.538  1.00  1.440          H  
ATOM  26369  HA  LYS A1622       0.305 -26.944 -21.901  1.00  1.340          H  
ATOM  26370 1HB  LYS A1622      -1.550 -28.523 -21.702  1.00  1.920          H  
ATOM  26371 2HB  LYS A1622      -2.567 -27.282 -20.982  1.00  1.920          H  
ATOM  26372 1HG  LYS A1622      -2.528 -25.973 -23.031  1.00  1.920          H  
ATOM  26373 2HG  LYS A1622      -1.386 -27.110 -23.761  1.00  1.920          H  
ATOM  26374 1HD  LYS A1622      -3.118 -28.871 -23.670  1.00  1.920          H  
ATOM  26375 2HD  LYS A1622      -4.220 -27.742 -22.849  1.00  1.920          H  
ATOM  26376 1HE  LYS A1622      -4.119 -26.216 -24.735  1.00  1.920          H  
ATOM  26377 2HE  LYS A1622      -3.005 -27.301 -25.591  1.00  1.920          H  
ATOM  26378 1HZ  LYS A1622      -5.212 -27.517 -26.341  1.00  1.920          H  
ATOM  26379 2HZ  LYS A1622      -4.807 -28.963 -25.698  1.00  1.920          H  
ATOM  26380 3HZ  LYS A1622      -5.795 -27.931 -24.866  1.00  1.920          H  
ATOM  26381  N   GLY A1623      -1.353 -24.624 -20.243  1.00  1.070          N  
ATOM  26382  CA  GLY A1623      -1.677 -23.196 -20.268  1.00  1.100          C  
ATOM  26383  C   GLY A1623      -0.414 -22.339 -20.182  1.00  1.100          C  
ATOM  26384  O   GLY A1623      -0.394 -21.167 -20.562  1.00  1.230          O  
ATOM  26385  H   GLY A1623      -1.573 -25.176 -19.422  1.00  1.280          H  
ATOM  26386 1HA  GLY A1623      -2.223 -22.962 -21.183  1.00  1.320          H  
ATOM  26387 2HA  GLY A1623      -2.334 -22.966 -19.431  1.00  1.320          H  
ATOM  26388  N   ILE A1624       0.666 -22.959 -19.743  1.00  1.100          N  
ATOM  26389  CA  ILE A1624       1.940 -22.312 -19.561  1.00  1.120          C  
ATOM  26390  C   ILE A1624       2.630 -22.495 -20.877  1.00  1.050          C  
ATOM  26391  O   ILE A1624       3.206 -21.547 -21.392  1.00  1.040          O  
ATOM  26392  CB  ILE A1624       2.743 -22.904 -18.374  1.00  1.560          C  
ATOM  26393  CG1 ILE A1624       2.200 -22.340 -17.006  1.00  1.560          C  
ATOM  26394  CG2 ILE A1624       4.264 -22.634 -18.520  1.00  1.560          C  
ATOM  26395  CD1 ILE A1624       0.696 -22.532 -16.754  1.00  1.560          C  
ATOM  26396  H   ILE A1624       0.611 -23.945 -19.512  1.00  1.320          H  
ATOM  26397  HA  ILE A1624       1.796 -21.247 -19.386  1.00  1.340          H  
ATOM  26398  HB  ILE A1624       2.614 -23.953 -18.346  1.00  1.870          H  
ATOM  26399 1HG1 ILE A1624       2.728 -22.839 -16.210  1.00  1.870          H  
ATOM  26400 2HG1 ILE A1624       2.406 -21.283 -16.947  1.00  1.870          H  
ATOM  26401 1HG2 ILE A1624       4.776 -23.079 -17.681  1.00  1.870          H  
ATOM  26402 2HG2 ILE A1624       4.648 -23.076 -19.442  1.00  1.870          H  
ATOM  26403 3HG2 ILE A1624       4.447 -21.576 -18.534  1.00  1.870          H  
ATOM  26404 1HD1 ILE A1624       0.440 -22.150 -15.806  1.00  1.870          H  
ATOM  26405 2HD1 ILE A1624       0.116 -22.000 -17.476  1.00  1.870          H  
ATOM  26406 3HD1 ILE A1624       0.440 -23.578 -16.783  1.00  1.870          H  
ATOM  26407  N   ARG A1625       2.549 -23.703 -21.446  1.00  1.040          N  
ATOM  26408  CA  ARG A1625       3.188 -23.958 -22.724  1.00  1.010          C  
ATOM  26409  C   ARG A1625       2.624 -23.013 -23.775  1.00  0.940          C  
ATOM  26410  O   ARG A1625       3.352 -22.509 -24.624  1.00  0.920          O  
ATOM  26411  CB  ARG A1625       2.953 -25.370 -23.247  1.00  1.430          C  
ATOM  26412  CG  ARG A1625       3.734 -25.698 -24.551  1.00  1.430          C  
ATOM  26413  CD  ARG A1625       5.222 -25.772 -24.319  1.00  1.430          C  
ATOM  26414  NE  ARG A1625       5.958 -25.983 -25.536  1.00  1.430          N  
ATOM  26415  CZ  ARG A1625       7.274 -26.310 -25.601  1.00  1.430          C  
ATOM  26416  NH1 ARG A1625       7.978 -26.521 -24.500  1.00  1.430          N  
ATOM  26417  NH2 ARG A1625       7.862 -26.408 -26.778  1.00  1.430          N  
ATOM  26418  H   ARG A1625       2.077 -24.452 -20.937  1.00  1.250          H  
ATOM  26419  HA  ARG A1625       4.248 -23.793 -22.599  1.00  1.210          H  
ATOM  26420 1HB  ARG A1625       3.184 -26.097 -22.502  1.00  1.710          H  
ATOM  26421 2HB  ARG A1625       1.893 -25.484 -23.478  1.00  1.710          H  
ATOM  26422 1HG  ARG A1625       3.403 -26.652 -24.942  1.00  1.710          H  
ATOM  26423 2HG  ARG A1625       3.555 -24.934 -25.304  1.00  1.710          H  
ATOM  26424 1HD  ARG A1625       5.565 -24.844 -23.920  1.00  1.710          H  
ATOM  26425 2HD  ARG A1625       5.450 -26.572 -23.628  1.00  1.710          H  
ATOM  26426  HE  ARG A1625       5.465 -25.757 -26.430  1.00  1.710          H  
ATOM  26427 1HH1 ARG A1625       7.548 -26.433 -23.595  1.00  1.710          H  
ATOM  26428 2HH1 ARG A1625       8.957 -26.752 -24.566  1.00  1.710          H  
ATOM  26429 1HH2 ARG A1625       7.327 -26.225 -27.623  1.00  1.710          H  
ATOM  26430 2HH2 ARG A1625       8.838 -26.632 -26.839  1.00  1.710          H  
ATOM  26431  N   SER A1626       1.317 -22.764 -23.739  1.00  0.930          N  
ATOM  26432  CA  SER A1626       0.714 -21.867 -24.712  1.00  0.920          C  
ATOM  26433  C   SER A1626       1.354 -20.480 -24.621  1.00  0.880          C  
ATOM  26434  O   SER A1626       1.805 -19.916 -25.637  1.00  0.880          O  
ATOM  26435  CB  SER A1626      -0.780 -21.776 -24.456  1.00  1.290          C  
ATOM  26436  OG  SER A1626      -1.408 -20.909 -25.360  1.00  1.290          O  
ATOM  26437  H   SER A1626       0.732 -23.239 -23.047  1.00  1.120          H  
ATOM  26438  HA  SER A1626       0.886 -22.268 -25.711  1.00  1.100          H  
ATOM  26439 1HB  SER A1626      -1.217 -22.771 -24.534  1.00  1.550          H  
ATOM  26440 2HB  SER A1626      -0.951 -21.430 -23.434  1.00  1.550          H  
ATOM  26441  HG  SER A1626      -2.343 -20.934 -25.134  1.00  1.550          H  
ATOM  26442  N   LEU A1627       1.433 -19.945 -23.394  1.00  0.880          N  
ATOM  26443  CA  LEU A1627       2.028 -18.636 -23.163  1.00  0.850          C  
ATOM  26444  C   LEU A1627       3.522 -18.627 -23.481  1.00  0.860          C  
ATOM  26445  O   LEU A1627       4.057 -17.631 -23.976  1.00  0.910          O  
ATOM  26446  CB  LEU A1627       1.867 -18.265 -21.696  1.00  1.200          C  
ATOM  26447  CG  LEU A1627       0.457 -18.003 -21.159  1.00  1.200          C  
ATOM  26448  CD1 LEU A1627       0.573 -17.892 -19.683  1.00  1.200          C  
ATOM  26449  CD2 LEU A1627      -0.139 -16.731 -21.716  1.00  1.200          C  
ATOM  26450  H   LEU A1627       1.030 -20.452 -22.595  1.00  1.060          H  
ATOM  26451  HA  LEU A1627       1.533 -17.911 -23.802  1.00  1.020          H  
ATOM  26452 1HB  LEU A1627       2.272 -19.084 -21.108  1.00  1.440          H  
ATOM  26453 2HB  LEU A1627       2.465 -17.392 -21.511  1.00  1.440          H  
ATOM  26454  HG  LEU A1627      -0.194 -18.838 -21.407  1.00  1.440          H  
ATOM  26455 1HD1 LEU A1627      -0.405 -17.710 -19.270  1.00  1.440          H  
ATOM  26456 2HD1 LEU A1627       0.984 -18.817 -19.268  1.00  1.440          H  
ATOM  26457 3HD1 LEU A1627       1.226 -17.075 -19.449  1.00  1.440          H  
ATOM  26458 1HD2 LEU A1627      -1.129 -16.583 -21.286  1.00  1.440          H  
ATOM  26459 2HD2 LEU A1627       0.480 -15.914 -21.447  1.00  1.440          H  
ATOM  26460 3HD2 LEU A1627      -0.224 -16.796 -22.797  1.00  1.440          H  
ATOM  26461  N   LEU A1628       4.189 -19.734 -23.158  1.00  0.830          N  
ATOM  26462  CA  LEU A1628       5.620 -19.920 -23.313  1.00  0.840          C  
ATOM  26463  C   LEU A1628       6.027 -19.969 -24.776  1.00  0.780          C  
ATOM  26464  O   LEU A1628       6.976 -19.298 -25.182  1.00  0.790          O  
ATOM  26465  CB  LEU A1628       6.024 -21.218 -22.636  1.00  1.170          C  
ATOM  26466  CG  LEU A1628       7.479 -21.609 -22.614  1.00  1.170          C  
ATOM  26467  CD1 LEU A1628       8.295 -20.562 -21.829  1.00  1.170          C  
ATOM  26468  CD2 LEU A1628       7.544 -22.962 -21.987  1.00  1.170          C  
ATOM  26469  H   LEU A1628       3.668 -20.489 -22.722  1.00  1.000          H  
ATOM  26470  HA  LEU A1628       6.113 -19.099 -22.821  1.00  1.010          H  
ATOM  26471 1HB  LEU A1628       5.676 -21.188 -21.608  1.00  1.410          H  
ATOM  26472 2HB  LEU A1628       5.501 -22.009 -23.143  1.00  1.410          H  
ATOM  26473  HG  LEU A1628       7.883 -21.658 -23.629  1.00  1.410          H  
ATOM  26474 1HD1 LEU A1628       9.341 -20.868 -21.802  1.00  1.410          H  
ATOM  26475 2HD1 LEU A1628       8.229 -19.590 -22.312  1.00  1.410          H  
ATOM  26476 3HD1 LEU A1628       7.911 -20.490 -20.810  1.00  1.410          H  
ATOM  26477 1HD2 LEU A1628       8.579 -23.304 -21.932  1.00  1.410          H  
ATOM  26478 2HD2 LEU A1628       7.120 -22.882 -21.002  1.00  1.410          H  
ATOM  26479 3HD2 LEU A1628       6.966 -23.662 -22.570  1.00  1.410          H  
ATOM  26480  N   ASP A1629       5.309 -20.749 -25.586  1.00  0.770          N  
ATOM  26481  CA  ASP A1629       5.609 -20.824 -27.003  1.00  0.770          C  
ATOM  26482  C   ASP A1629       5.360 -19.482 -27.646  1.00  0.780          C  
ATOM  26483  O   ASP A1629       6.091 -19.095 -28.559  1.00  0.790          O  
ATOM  26484  CB  ASP A1629       4.804 -21.920 -27.705  1.00  1.080          C  
ATOM  26485  CG  ASP A1629       5.321 -23.335 -27.423  1.00  1.080          C  
ATOM  26486  OD1 ASP A1629       6.430 -23.467 -26.967  1.00  1.080          O  
ATOM  26487  OD2 ASP A1629       4.604 -24.283 -27.664  1.00  1.080          O  
ATOM  26488  H   ASP A1629       4.551 -21.315 -25.208  1.00  0.920          H  
ATOM  26489  HA  ASP A1629       6.665 -21.064 -27.117  1.00  0.920          H  
ATOM  26490 1HB  ASP A1629       3.764 -21.863 -27.365  1.00  1.290          H  
ATOM  26491 2HB  ASP A1629       4.807 -21.746 -28.780  1.00  1.290          H  
ATOM  26492  N   THR A1630       4.333 -18.771 -27.172  1.00  0.820          N  
ATOM  26493  CA  THR A1630       3.998 -17.461 -27.690  1.00  0.880          C  
ATOM  26494  C   THR A1630       5.136 -16.455 -27.410  1.00  0.870          C  
ATOM  26495  O   THR A1630       5.553 -15.721 -28.317  1.00  0.880          O  
ATOM  26496  CB  THR A1630       2.645 -17.001 -27.112  1.00  1.210          C  
ATOM  26497  OG1 THR A1630       1.598 -17.913 -27.516  1.00  1.210          O  
ATOM  26498  CG2 THR A1630       2.323 -15.689 -27.617  1.00  1.210          C  
ATOM  26499  H   THR A1630       3.732 -19.166 -26.444  1.00  0.980          H  
ATOM  26500  HA  THR A1630       3.884 -17.539 -28.773  1.00  1.060          H  
ATOM  26501  HB  THR A1630       2.698 -16.969 -26.029  1.00  1.450          H  
ATOM  26502  HG1 THR A1630       1.665 -18.752 -26.988  1.00  1.450          H  
ATOM  26503 1HG2 THR A1630       1.366 -15.372 -27.209  1.00  1.450          H  
ATOM  26504 2HG2 THR A1630       3.086 -15.007 -27.318  1.00  1.450          H  
ATOM  26505 3HG2 THR A1630       2.265 -15.715 -28.706  1.00  1.450          H  
ATOM  26506  N   VAL A1631       5.661 -16.430 -26.169  1.00  0.880          N  
ATOM  26507  CA  VAL A1631       6.791 -15.540 -25.892  1.00  0.890          C  
ATOM  26508  C   VAL A1631       8.032 -16.011 -26.654  1.00  0.860          C  
ATOM  26509  O   VAL A1631       8.869 -15.191 -27.041  1.00  0.860          O  
ATOM  26510  CB  VAL A1631       7.090 -15.355 -24.382  1.00  1.240          C  
ATOM  26511  CG1 VAL A1631       5.916 -14.665 -23.682  1.00  1.240          C  
ATOM  26512  CG2 VAL A1631       7.359 -16.640 -23.707  1.00  1.240          C  
ATOM  26513  H   VAL A1631       5.247 -17.017 -25.438  1.00  1.060          H  
ATOM  26514  HA  VAL A1631       6.539 -14.559 -26.272  1.00  1.070          H  
ATOM  26515  HB  VAL A1631       7.934 -14.762 -24.299  1.00  1.490          H  
ATOM  26516 1HG1 VAL A1631       6.155 -14.518 -22.631  1.00  1.490          H  
ATOM  26517 2HG1 VAL A1631       5.738 -13.711 -24.137  1.00  1.490          H  
ATOM  26518 3HG1 VAL A1631       5.021 -15.279 -23.766  1.00  1.490          H  
ATOM  26519 1HG2 VAL A1631       7.577 -16.464 -22.655  1.00  1.490          H  
ATOM  26520 2HG2 VAL A1631       6.491 -17.225 -23.799  1.00  1.490          H  
ATOM  26521 3HG2 VAL A1631       8.199 -17.152 -24.160  1.00  1.490          H  
ATOM  26522  N   GLY A1632       8.136 -17.324 -26.876  1.00  0.860          N  
ATOM  26523  CA  GLY A1632       9.196 -17.929 -27.656  1.00  0.880          C  
ATOM  26524  C   GLY A1632       9.204 -17.341 -29.063  1.00  0.900          C  
ATOM  26525  O   GLY A1632      10.242 -16.889 -29.542  1.00  0.940          O  
ATOM  26526  H   GLY A1632       7.451 -17.952 -26.451  1.00  1.030          H  
ATOM  26527 1HA  GLY A1632      10.156 -17.765 -27.168  1.00  1.060          H  
ATOM  26528 2HA  GLY A1632       9.025 -19.005 -27.706  1.00  1.060          H  
ATOM  26529  N   GLU A1633       8.048 -17.352 -29.737  1.00  0.890          N  
ATOM  26530  CA  GLU A1633       7.943 -16.789 -31.083  1.00  0.950          C  
ATOM  26531  C   GLU A1633       8.266 -15.296 -31.096  1.00  0.870          C  
ATOM  26532  O   GLU A1633       8.826 -14.799 -32.071  1.00  0.920          O  
ATOM  26533  CB  GLU A1633       6.554 -17.019 -31.691  1.00  1.310          C  
ATOM  26534  CG  GLU A1633       6.247 -18.472 -32.086  1.00  1.310          C  
ATOM  26535  CD  GLU A1633       4.871 -18.635 -32.696  1.00  1.310          C  
ATOM  26536  OE1 GLU A1633       4.116 -17.693 -32.653  1.00  1.310          O  
ATOM  26537  OE2 GLU A1633       4.584 -19.690 -33.214  1.00  1.310          O  
ATOM  26538  H   GLU A1633       7.234 -17.794 -29.298  1.00  1.070          H  
ATOM  26539  HA  GLU A1633       8.669 -17.294 -31.718  1.00  1.140          H  
ATOM  26540 1HB  GLU A1633       5.793 -16.706 -30.969  1.00  1.570          H  
ATOM  26541 2HB  GLU A1633       6.437 -16.398 -32.577  1.00  1.570          H  
ATOM  26542 1HG  GLU A1633       6.994 -18.810 -32.801  1.00  1.570          H  
ATOM  26543 2HG  GLU A1633       6.321 -19.098 -31.199  1.00  1.570          H  
ATOM  26544  N   ALA A1634       7.866 -14.572 -30.040  1.00  0.780          N  
ATOM  26545  CA  ALA A1634       8.158 -13.145 -29.878  1.00  0.700          C  
ATOM  26546  C   ALA A1634       9.657 -12.837 -29.679  1.00  0.650          C  
ATOM  26547  O   ALA A1634      10.146 -11.799 -30.157  1.00  0.670          O  
ATOM  26548  CB  ALA A1634       7.397 -12.585 -28.692  1.00  1.010          C  
ATOM  26549  H   ALA A1634       7.303 -15.049 -29.326  1.00  0.940          H  
ATOM  26550  HA  ALA A1634       7.829 -12.644 -30.786  1.00  0.840          H  
ATOM  26551 1HB  ALA A1634       7.581 -11.517 -28.615  1.00  1.210          H  
ATOM  26552 2HB  ALA A1634       6.335 -12.769 -28.833  1.00  1.210          H  
ATOM  26553 3HB  ALA A1634       7.730 -13.076 -27.787  1.00  1.210          H  
ATOM  26554  N   LEU A1635      10.383 -13.746 -29.000  1.00  0.670          N  
ATOM  26555  CA  LEU A1635      11.782 -13.548 -28.632  1.00  0.670          C  
ATOM  26556  C   LEU A1635      12.721 -13.034 -29.730  1.00  0.670          C  
ATOM  26557  O   LEU A1635      13.554 -12.204 -29.407  1.00  0.610          O  
ATOM  26558  CB  LEU A1635      12.370 -14.822 -27.980  1.00  0.940          C  
ATOM  26559  CG  LEU A1635      13.915 -14.821 -27.597  1.00  0.940          C  
ATOM  26560  CD1 LEU A1635      14.246 -13.755 -26.537  1.00  0.940          C  
ATOM  26561  CD2 LEU A1635      14.272 -16.207 -27.076  1.00  0.940          C  
ATOM  26562  H   LEU A1635       9.904 -14.579 -28.636  1.00  0.800          H  
ATOM  26563  HA  LEU A1635      11.770 -12.805 -27.845  1.00  0.800          H  
ATOM  26564 1HB  LEU A1635      11.815 -14.988 -27.055  1.00  1.130          H  
ATOM  26565 2HB  LEU A1635      12.187 -15.676 -28.600  1.00  1.130          H  
ATOM  26566  HG  LEU A1635      14.508 -14.603 -28.486  1.00  1.130          H  
ATOM  26567 1HD1 LEU A1635      15.311 -13.796 -26.310  1.00  1.130          H  
ATOM  26568 2HD1 LEU A1635      14.009 -12.768 -26.904  1.00  1.130          H  
ATOM  26569 3HD1 LEU A1635      13.686 -13.959 -25.639  1.00  1.130          H  
ATOM  26570 1HD2 LEU A1635      15.333 -16.239 -26.826  1.00  1.130          H  
ATOM  26571 2HD2 LEU A1635      13.681 -16.428 -26.185  1.00  1.130          H  
ATOM  26572 3HD2 LEU A1635      14.058 -16.952 -27.845  1.00  1.130          H  
ATOM  26573  N   PRO A1636      12.736 -13.506 -30.989  1.00  0.800          N  
ATOM  26574  CA  PRO A1636      13.603 -12.953 -32.022  1.00  0.880          C  
ATOM  26575  C   PRO A1636      13.449 -11.423 -32.177  1.00  0.830          C  
ATOM  26576  O   PRO A1636      14.441 -10.747 -32.478  1.00  0.860          O  
ATOM  26577  CB  PRO A1636      13.109 -13.695 -33.273  1.00  1.320          C  
ATOM  26578  CG  PRO A1636      12.618 -15.020 -32.731  1.00  1.320          C  
ATOM  26579  CD  PRO A1636      11.968 -14.667 -31.412  1.00  1.320          C  
ATOM  26580  HA  PRO A1636      14.638 -13.215 -31.800  1.00  1.060          H  
ATOM  26581 1HB  PRO A1636      12.322 -13.117 -33.780  1.00  1.580          H  
ATOM  26582 2HB  PRO A1636      13.938 -13.810 -33.989  1.00  1.580          H  
ATOM  26583 1HG  PRO A1636      11.898 -15.477 -33.432  1.00  1.580          H  
ATOM  26584 2HG  PRO A1636      13.448 -15.728 -32.620  1.00  1.580          H  
ATOM  26585 1HD  PRO A1636      10.977 -14.374 -31.588  1.00  1.580          H  
ATOM  26586 2HD  PRO A1636      12.042 -15.501 -30.733  1.00  1.580          H  
ATOM  26587  N   GLN A1637      12.242 -10.870 -31.942  1.00  0.840          N  
ATOM  26588  CA  GLN A1637      12.042  -9.431 -32.067  1.00  0.970          C  
ATOM  26589  C   GLN A1637      12.635  -8.761 -30.841  1.00  0.880          C  
ATOM  26590  O   GLN A1637      13.231  -7.680 -30.929  1.00  1.030          O  
ATOM  26591  CB  GLN A1637      10.571  -9.079 -32.261  1.00  1.310          C  
ATOM  26592  CG  GLN A1637      10.325  -7.593 -32.587  1.00  1.310          C  
ATOM  26593  CD  GLN A1637      10.939  -7.188 -33.887  1.00  1.310          C  
ATOM  26594  OE1 GLN A1637      10.749  -7.853 -34.904  1.00  1.310          O  
ATOM  26595  NE2 GLN A1637      11.687  -6.102 -33.880  1.00  1.310          N  
ATOM  26596  H   GLN A1637      11.427 -11.423 -31.660  1.00  1.010          H  
ATOM  26597  HA  GLN A1637      12.590  -9.081 -32.941  1.00  1.160          H  
ATOM  26598 1HB  GLN A1637      10.164  -9.670 -33.081  1.00  1.570          H  
ATOM  26599 2HB  GLN A1637      10.013  -9.354 -31.370  1.00  1.570          H  
ATOM  26600 1HG  GLN A1637       9.250  -7.415 -32.646  1.00  1.570          H  
ATOM  26601 2HG  GLN A1637      10.769  -6.970 -31.811  1.00  1.570          H  
ATOM  26602 1HE2 GLN A1637      12.115  -5.798 -34.736  1.00  1.570          H  
ATOM  26603 2HE2 GLN A1637      11.824  -5.594 -33.028  1.00  1.570          H  
ATOM  26604  N   VAL A1638      12.468  -9.433 -29.699  1.00  0.730          N  
ATOM  26605  CA  VAL A1638      13.013  -8.976 -28.425  1.00  0.850          C  
ATOM  26606  C   VAL A1638      14.531  -8.952 -28.594  1.00  0.730          C  
ATOM  26607  O   VAL A1638      15.197  -8.052 -28.090  1.00  0.860          O  
ATOM  26608  CB  VAL A1638      12.602  -9.887 -27.250  1.00  1.140          C  
ATOM  26609  CG1 VAL A1638      13.335  -9.480 -25.977  1.00  1.140          C  
ATOM  26610  CG2 VAL A1638      11.084  -9.837 -27.050  1.00  1.140          C  
ATOM  26611  H   VAL A1638      11.908 -10.292 -29.756  1.00  0.880          H  
ATOM  26612  HA  VAL A1638      12.667  -7.963 -28.224  1.00  1.020          H  
ATOM  26613  HB  VAL A1638      12.896 -10.878 -27.471  1.00  1.370          H  
ATOM  26614 1HG1 VAL A1638      13.048 -10.143 -25.169  1.00  1.370          H  
ATOM  26615 2HG1 VAL A1638      14.413  -9.545 -26.116  1.00  1.370          H  
ATOM  26616 3HG1 VAL A1638      13.070  -8.459 -25.716  1.00  1.370          H  
ATOM  26617 1HG2 VAL A1638      10.813 -10.493 -26.244  1.00  1.370          H  
ATOM  26618 2HG2 VAL A1638      10.780  -8.824 -26.806  1.00  1.370          H  
ATOM  26619 3HG2 VAL A1638      10.581 -10.160 -27.962  1.00  1.370          H  
ATOM  26620  N   GLY A1639      15.055  -9.976 -29.270  1.00  0.600          N  
ATOM  26621  CA  GLY A1639      16.453 -10.157 -29.610  1.00  0.650          C  
ATOM  26622  C   GLY A1639      16.969  -8.964 -30.405  1.00  0.670          C  
ATOM  26623  O   GLY A1639      17.978  -8.363 -30.023  1.00  0.710          O  
ATOM  26624  H   GLY A1639      14.411 -10.691 -29.578  1.00  0.720          H  
ATOM  26625 1HA  GLY A1639      17.040 -10.292 -28.703  1.00  0.780          H  
ATOM  26626 2HA  GLY A1639      16.553 -11.065 -30.206  1.00  0.780          H  
ATOM  26627  N   ASN A1640      16.271  -8.590 -31.490  1.00  0.690          N  
ATOM  26628  CA  ASN A1640      16.684  -7.442 -32.298  1.00  0.750          C  
ATOM  26629  C   ASN A1640      16.728  -6.178 -31.438  1.00  0.790          C  
ATOM  26630  O   ASN A1640      17.641  -5.352 -31.567  1.00  0.860          O  
ATOM  26631  CB  ASN A1640      15.729  -7.253 -33.455  1.00  1.030          C  
ATOM  26632  CG  ASN A1640      15.880  -8.305 -34.514  1.00  1.030          C  
ATOM  26633  OD1 ASN A1640      16.918  -8.975 -34.627  1.00  1.030          O  
ATOM  26634  ND2 ASN A1640      14.853  -8.470 -35.308  1.00  1.030          N  
ATOM  26635  H   ASN A1640      15.471  -9.164 -31.776  1.00  0.830          H  
ATOM  26636  HA  ASN A1640      17.688  -7.623 -32.680  1.00  0.900          H  
ATOM  26637 1HB  ASN A1640      14.702  -7.272 -33.087  1.00  1.230          H  
ATOM  26638 2HB  ASN A1640      15.896  -6.276 -33.900  1.00  1.230          H  
ATOM  26639 1HD2 ASN A1640      14.891  -9.152 -36.033  1.00  1.230          H  
ATOM  26640 2HD2 ASN A1640      14.032  -7.910 -35.193  1.00  1.230          H  
ATOM  26641  N   LEU A1641      15.773  -6.047 -30.517  1.00  0.780          N  
ATOM  26642  CA  LEU A1641      15.780  -4.917 -29.609  1.00  0.870          C  
ATOM  26643  C   LEU A1641      16.985  -5.031 -28.667  1.00  0.880          C  
ATOM  26644  O   LEU A1641      17.677  -4.042 -28.430  1.00  0.950          O  
ATOM  26645  CB  LEU A1641      14.486  -4.841 -28.811  1.00  1.180          C  
ATOM  26646  CG  LEU A1641      14.353  -3.657 -27.854  1.00  1.180          C  
ATOM  26647  CD1 LEU A1641      14.389  -2.323 -28.590  1.00  1.180          C  
ATOM  26648  CD2 LEU A1641      13.105  -3.812 -27.099  1.00  1.180          C  
ATOM  26649  H   LEU A1641      15.002  -6.724 -30.498  1.00  0.940          H  
ATOM  26650  HA  LEU A1641      15.889  -4.016 -30.195  1.00  1.040          H  
ATOM  26651 1HB  LEU A1641      13.650  -4.828 -29.507  1.00  1.420          H  
ATOM  26652 2HB  LEU A1641      14.403  -5.741 -28.216  1.00  1.420          H  
ATOM  26653  HG  LEU A1641      15.183  -3.662 -27.167  1.00  1.420          H  
ATOM  26654 1HD1 LEU A1641      14.285  -1.550 -27.842  1.00  1.420          H  
ATOM  26655 2HD1 LEU A1641      15.327  -2.192 -29.114  1.00  1.420          H  
ATOM  26656 3HD1 LEU A1641      13.565  -2.262 -29.298  1.00  1.420          H  
ATOM  26657 1HD2 LEU A1641      13.020  -2.994 -26.386  1.00  1.420          H  
ATOM  26658 2HD2 LEU A1641      12.256  -3.804 -27.772  1.00  1.420          H  
ATOM  26659 3HD2 LEU A1641      13.157  -4.751 -26.577  1.00  1.420          H  
ATOM  26660  N   GLY A1642      17.261  -6.235 -28.148  1.00  0.850          N  
ATOM  26661  CA  GLY A1642      18.402  -6.470 -27.271  1.00  0.900          C  
ATOM  26662  C   GLY A1642      19.703  -6.065 -27.964  1.00  0.900          C  
ATOM  26663  O   GLY A1642      20.590  -5.487 -27.323  1.00  0.940          O  
ATOM  26664  H   GLY A1642      16.619  -7.005 -28.328  1.00  1.020          H  
ATOM  26665 1HA  GLY A1642      18.280  -5.922 -26.341  1.00  1.080          H  
ATOM  26666 2HA  GLY A1642      18.434  -7.531 -27.020  1.00  1.080          H  
ATOM  26667  N   SER A1643      19.798  -6.337 -29.275  1.00  0.880          N  
ATOM  26668  CA  SER A1643      20.950  -5.947 -30.082  1.00  0.920          C  
ATOM  26669  C   SER A1643      21.054  -4.431 -30.088  1.00  0.950          C  
ATOM  26670  O   SER A1643      22.141  -3.878 -29.879  1.00  1.000          O  
ATOM  26671  CB  SER A1643      20.845  -6.472 -31.498  1.00  1.270          C  
ATOM  26672  OG  SER A1643      21.967  -6.095 -32.252  1.00  1.270          O  
ATOM  26673  H   SER A1643      19.043  -6.888 -29.693  1.00  1.060          H  
ATOM  26674  HA  SER A1643      21.852  -6.356 -29.629  1.00  1.100          H  
ATOM  26675 1HB  SER A1643      20.754  -7.556 -31.479  1.00  1.530          H  
ATOM  26676 2HB  SER A1643      19.953  -6.084 -31.962  1.00  1.530          H  
ATOM  26677  HG  SER A1643      21.837  -6.476 -33.121  1.00  1.530          H  
ATOM  26678  N   LEU A1644      19.916  -3.746 -30.289  1.00  0.940          N  
ATOM  26679  CA  LEU A1644      19.911  -2.292 -30.272  1.00  1.020          C  
ATOM  26680  C   LEU A1644      20.343  -1.763 -28.915  1.00  1.090          C  
ATOM  26681  O   LEU A1644      21.150  -0.832 -28.861  1.00  1.180          O  
ATOM  26682  CB  LEU A1644      18.526  -1.729 -30.631  1.00  1.400          C  
ATOM  26683  CG  LEU A1644      18.380  -0.219 -30.657  1.00  1.400          C  
ATOM  26684  CD1 LEU A1644      19.371   0.385 -31.619  1.00  1.400          C  
ATOM  26685  CD2 LEU A1644      16.972   0.107 -31.114  1.00  1.400          C  
ATOM  26686  H   LEU A1644      19.063  -4.267 -30.526  1.00  1.130          H  
ATOM  26687  HA  LEU A1644      20.632  -1.963 -31.010  1.00  1.220          H  
ATOM  26688 1HB  LEU A1644      18.200  -2.109 -31.568  1.00  1.680          H  
ATOM  26689 2HB  LEU A1644      17.827  -2.084 -29.884  1.00  1.680          H  
ATOM  26690  HG  LEU A1644      18.550   0.188 -29.675  1.00  1.680          H  
ATOM  26691 1HD1 LEU A1644      19.241   1.461 -31.656  1.00  1.680          H  
ATOM  26692 2HD1 LEU A1644      20.380   0.174 -31.300  1.00  1.680          H  
ATOM  26693 3HD1 LEU A1644      19.223  -0.031 -32.595  1.00  1.680          H  
ATOM  26694 1HD2 LEU A1644      16.842   1.188 -31.138  1.00  1.680          H  
ATOM  26695 2HD2 LEU A1644      16.815  -0.295 -32.094  1.00  1.680          H  
ATOM  26696 3HD2 LEU A1644      16.250  -0.328 -30.441  1.00  1.680          H  
ATOM  26697  N   PHE A1645      19.846  -2.356 -27.820  1.00  1.060          N  
ATOM  26698  CA  PHE A1645      20.267  -1.909 -26.502  1.00  1.110          C  
ATOM  26699  C   PHE A1645      21.766  -2.050 -26.354  1.00  1.130          C  
ATOM  26700  O   PHE A1645      22.425  -1.107 -25.931  1.00  1.190          O  
ATOM  26701  CB  PHE A1645      19.644  -2.733 -25.370  1.00  1.530          C  
ATOM  26702  CG  PHE A1645      18.265  -2.380 -24.844  1.00  1.530          C  
ATOM  26703  CD1 PHE A1645      17.157  -3.162 -25.094  1.00  1.530          C  
ATOM  26704  CD2 PHE A1645      18.104  -1.280 -24.027  1.00  1.530          C  
ATOM  26705  CE1 PHE A1645      15.943  -2.843 -24.526  1.00  1.530          C  
ATOM  26706  CE2 PHE A1645      16.898  -0.964 -23.461  1.00  1.530          C  
ATOM  26707  CZ  PHE A1645      15.826  -1.752 -23.710  1.00  1.530          C  
ATOM  26708  H   PHE A1645      19.153  -3.098 -27.929  1.00  1.270          H  
ATOM  26709  HA  PHE A1645      20.012  -0.862 -26.381  1.00  1.330          H  
ATOM  26710 1HB  PHE A1645      19.599  -3.762 -25.707  1.00  1.840          H  
ATOM  26711 2HB  PHE A1645      20.324  -2.726 -24.533  1.00  1.840          H  
ATOM  26712  HD1 PHE A1645      17.241  -4.035 -25.731  1.00  1.840          H  
ATOM  26713  HD2 PHE A1645      18.948  -0.655 -23.840  1.00  1.840          H  
ATOM  26714  HE1 PHE A1645      15.067  -3.460 -24.719  1.00  1.840          H  
ATOM  26715  HE2 PHE A1645      16.793  -0.081 -22.818  1.00  1.840          H  
ATOM  26716  HZ  PHE A1645      14.879  -1.513 -23.274  1.00  1.840          H  
ATOM  26717  N   PHE A1646      22.322  -3.202 -26.749  1.00  1.090          N  
ATOM  26718  CA  PHE A1646      23.755  -3.416 -26.629  1.00  1.140          C  
ATOM  26719  C   PHE A1646      24.547  -2.365 -27.369  1.00  1.140          C  
ATOM  26720  O   PHE A1646      25.469  -1.766 -26.813  1.00  1.170          O  
ATOM  26721  CB  PHE A1646      24.182  -4.778 -27.190  1.00  1.580          C  
ATOM  26722  CG  PHE A1646      25.689  -4.974 -27.159  1.00  1.580          C  
ATOM  26723  CD1 PHE A1646      26.316  -5.446 -26.028  1.00  1.580          C  
ATOM  26724  CD2 PHE A1646      26.479  -4.640 -28.255  1.00  1.580          C  
ATOM  26725  CE1 PHE A1646      27.685  -5.579 -25.983  1.00  1.580          C  
ATOM  26726  CE2 PHE A1646      27.840  -4.768 -28.214  1.00  1.580          C  
ATOM  26727  CZ  PHE A1646      28.446  -5.238 -27.075  1.00  1.580          C  
ATOM  26728  H   PHE A1646      21.727  -3.959 -27.101  1.00  1.310          H  
ATOM  26729  HA  PHE A1646      24.016  -3.367 -25.574  1.00  1.370          H  
ATOM  26730 1HB  PHE A1646      23.710  -5.574 -26.619  1.00  1.890          H  
ATOM  26731 2HB  PHE A1646      23.844  -4.871 -28.222  1.00  1.890          H  
ATOM  26732  HD1 PHE A1646      25.719  -5.713 -25.158  1.00  1.890          H  
ATOM  26733  HD2 PHE A1646      26.011  -4.267 -29.153  1.00  1.890          H  
ATOM  26734  HE1 PHE A1646      28.164  -5.952 -25.077  1.00  1.890          H  
ATOM  26735  HE2 PHE A1646      28.440  -4.498 -29.084  1.00  1.890          H  
ATOM  26736  HZ  PHE A1646      29.528  -5.343 -27.036  1.00  1.890          H  
ATOM  26737  N   LEU A1647      24.215  -2.161 -28.641  1.00  1.120          N  
ATOM  26738  CA  LEU A1647      24.959  -1.233 -29.468  1.00  1.140          C  
ATOM  26739  C   LEU A1647      24.830   0.208 -28.964  1.00  1.150          C  
ATOM  26740  O   LEU A1647      25.830   0.933 -28.937  1.00  1.170          O  
ATOM  26741  CB  LEU A1647      24.506  -1.437 -30.926  1.00  1.590          C  
ATOM  26742  CG  LEU A1647      24.942  -2.851 -31.537  1.00  1.590          C  
ATOM  26743  CD1 LEU A1647      24.241  -3.125 -32.854  1.00  1.590          C  
ATOM  26744  CD2 LEU A1647      26.469  -2.874 -31.777  1.00  1.590          C  
ATOM  26745  H   LEU A1647      23.426  -2.684 -29.040  1.00  1.340          H  
ATOM  26746  HA  LEU A1647      26.006  -1.493 -29.393  1.00  1.370          H  
ATOM  26747 1HB  LEU A1647      23.413  -1.381 -30.957  1.00  1.910          H  
ATOM  26748 2HB  LEU A1647      24.924  -0.644 -31.549  1.00  1.910          H  
ATOM  26749  HG  LEU A1647      24.649  -3.636 -30.842  1.00  1.910          H  
ATOM  26750 1HD1 LEU A1647      24.540  -4.102 -33.224  1.00  1.910          H  
ATOM  26751 2HD1 LEU A1647      23.161  -3.116 -32.701  1.00  1.910          H  
ATOM  26752 3HD1 LEU A1647      24.519  -2.395 -33.566  1.00  1.910          H  
ATOM  26753 1HD2 LEU A1647      26.748  -3.841 -32.187  1.00  1.910          H  
ATOM  26754 2HD2 LEU A1647      26.732  -2.090 -32.489  1.00  1.910          H  
ATOM  26755 3HD2 LEU A1647      27.017  -2.718 -30.861  1.00  1.910          H  
ATOM  26756  N   LEU A1648      23.642   0.620 -28.509  1.00  1.160          N  
ATOM  26757  CA  LEU A1648      23.499   1.966 -27.963  1.00  1.200          C  
ATOM  26758  C   LEU A1648      24.238   2.101 -26.632  1.00  1.190          C  
ATOM  26759  O   LEU A1648      24.845   3.143 -26.360  1.00  1.200          O  
ATOM  26760  CB  LEU A1648      22.023   2.327 -27.797  1.00  1.660          C  
ATOM  26761  CG  LEU A1648      21.214   2.529 -29.113  1.00  1.660          C  
ATOM  26762  CD1 LEU A1648      19.761   2.667 -28.760  1.00  1.660          C  
ATOM  26763  CD2 LEU A1648      21.693   3.775 -29.873  1.00  1.660          C  
ATOM  26764  H   LEU A1648      22.818   0.008 -28.562  1.00  1.390          H  
ATOM  26765  HA  LEU A1648      23.960   2.660 -28.651  1.00  1.440          H  
ATOM  26766 1HB  LEU A1648      21.544   1.510 -27.244  1.00  2.000          H  
ATOM  26767 2HB  LEU A1648      21.945   3.234 -27.202  1.00  2.000          H  
ATOM  26768  HG  LEU A1648      21.335   1.656 -29.745  1.00  2.000          H  
ATOM  26769 1HD1 LEU A1648      19.168   2.791 -29.660  1.00  2.000          H  
ATOM  26770 2HD1 LEU A1648      19.454   1.773 -28.249  1.00  2.000          H  
ATOM  26771 3HD1 LEU A1648      19.620   3.526 -28.114  1.00  2.000          H  
ATOM  26772 1HD2 LEU A1648      21.098   3.884 -30.779  1.00  2.000          H  
ATOM  26773 2HD2 LEU A1648      21.565   4.657 -29.244  1.00  2.000          H  
ATOM  26774 3HD2 LEU A1648      22.730   3.679 -30.150  1.00  2.000          H  
ATOM  26775  N   PHE A1649      24.211   1.053 -25.796  1.00  1.210          N  
ATOM  26776  CA  PHE A1649      24.921   1.079 -24.529  1.00  1.250          C  
ATOM  26777  C   PHE A1649      26.400   1.154 -24.805  1.00  1.230          C  
ATOM  26778  O   PHE A1649      27.114   1.842 -24.086  1.00  1.270          O  
ATOM  26779  CB  PHE A1649      24.648  -0.163 -23.688  1.00  1.730          C  
ATOM  26780  CG  PHE A1649      23.271  -0.297 -23.114  1.00  1.730          C  
ATOM  26781  CD1 PHE A1649      22.407   0.778 -22.974  1.00  1.730          C  
ATOM  26782  CD2 PHE A1649      22.830  -1.535 -22.714  1.00  1.730          C  
ATOM  26783  CE1 PHE A1649      21.176   0.609 -22.455  1.00  1.730          C  
ATOM  26784  CE2 PHE A1649      21.580  -1.683 -22.199  1.00  1.730          C  
ATOM  26785  CZ  PHE A1649      20.768  -0.625 -22.060  1.00  1.730          C  
ATOM  26786  H   PHE A1649      23.655   0.228 -26.022  1.00  1.450          H  
ATOM  26787  HA  PHE A1649      24.654   1.975 -23.977  1.00  1.500          H  
ATOM  26788 1HB  PHE A1649      24.810  -1.030 -24.318  1.00  2.080          H  
ATOM  26789 2HB  PHE A1649      25.368  -0.218 -22.869  1.00  2.080          H  
ATOM  26790  HD1 PHE A1649      22.694   1.753 -23.284  1.00  2.080          H  
ATOM  26791  HD2 PHE A1649      23.490  -2.396 -22.825  1.00  2.080          H  
ATOM  26792  HE1 PHE A1649      20.509   1.468 -22.361  1.00  2.080          H  
ATOM  26793  HE2 PHE A1649      21.218  -2.643 -21.906  1.00  2.080          H  
ATOM  26794  HZ  PHE A1649      19.773  -0.770 -21.642  1.00  2.080          H  
ATOM  26795  N   PHE A1650      26.869   0.440 -25.835  1.00  1.170          N  
ATOM  26796  CA  PHE A1650      28.270   0.437 -26.213  1.00  1.170          C  
ATOM  26797  C   PHE A1650      28.668   1.874 -26.475  1.00  1.140          C  
ATOM  26798  O   PHE A1650      29.692   2.345 -25.971  1.00  1.160          O  
ATOM  26799  CB  PHE A1650      28.537  -0.383 -27.479  1.00  1.640          C  
ATOM  26800  CG  PHE A1650      30.000  -0.548 -27.802  1.00  1.640          C  
ATOM  26801  CD1 PHE A1650      30.581  -1.792 -27.703  1.00  1.640          C  
ATOM  26802  CD2 PHE A1650      30.830   0.526 -28.128  1.00  1.640          C  
ATOM  26803  CE1 PHE A1650      31.919  -1.942 -27.949  1.00  1.640          C  
ATOM  26804  CE2 PHE A1650      32.122   0.362 -28.343  1.00  1.640          C  
ATOM  26805  CZ  PHE A1650      32.678  -0.843 -28.266  1.00  1.640          C  
ATOM  26806  H   PHE A1650      26.223  -0.162 -26.353  1.00  1.400          H  
ATOM  26807  HA  PHE A1650      28.872   0.059 -25.393  1.00  1.400          H  
ATOM  26808 1HB  PHE A1650      28.087  -1.370 -27.371  1.00  1.970          H  
ATOM  26809 2HB  PHE A1650      28.060   0.094 -28.326  1.00  1.970          H  
ATOM  26810  HD1 PHE A1650      29.971  -2.652 -27.430  1.00  1.970          H  
ATOM  26811  HD2 PHE A1650      30.454   1.533 -28.213  1.00  1.970          H  
ATOM  26812  HE1 PHE A1650      32.384  -2.928 -27.877  1.00  1.970          H  
ATOM  26813  HE2 PHE A1650      32.706   1.212 -28.575  1.00  1.970          H  
ATOM  26814  HZ  PHE A1650      33.725  -0.935 -28.446  1.00  1.970          H  
ATOM  26815  N   ILE A1651      27.864   2.574 -27.288  1.00  1.100          N  
ATOM  26816  CA  ILE A1651      28.172   3.949 -27.634  1.00  1.100          C  
ATOM  26817  C   ILE A1651      28.261   4.833 -26.424  1.00  1.150          C  
ATOM  26818  O   ILE A1651      29.221   5.586 -26.259  1.00  1.180          O  
ATOM  26819  CB  ILE A1651      27.122   4.549 -28.595  1.00  1.540          C  
ATOM  26820  CG1 ILE A1651      27.214   3.851 -29.954  1.00  1.540          C  
ATOM  26821  CG2 ILE A1651      27.327   6.053 -28.696  1.00  1.540          C  
ATOM  26822  CD1 ILE A1651      26.066   4.101 -30.920  1.00  1.540          C  
ATOM  26823  H   ILE A1651      27.044   2.112 -27.700  1.00  1.320          H  
ATOM  26824  HA  ILE A1651      29.145   3.955 -28.130  1.00  1.320          H  
ATOM  26825  HB  ILE A1651      26.120   4.348 -28.211  1.00  1.850          H  
ATOM  26826 1HG1 ILE A1651      28.119   4.181 -30.419  1.00  1.850          H  
ATOM  26827 2HG1 ILE A1651      27.288   2.792 -29.779  1.00  1.850          H  
ATOM  26828 1HG2 ILE A1651      26.603   6.485 -29.370  1.00  1.850          H  
ATOM  26829 2HG2 ILE A1651      27.223   6.542 -27.734  1.00  1.850          H  
ATOM  26830 3HG2 ILE A1651      28.327   6.216 -29.067  1.00  1.850          H  
ATOM  26831 1HD1 ILE A1651      26.255   3.558 -31.835  1.00  1.850          H  
ATOM  26832 2HD1 ILE A1651      25.139   3.750 -30.480  1.00  1.850          H  
ATOM  26833 3HD1 ILE A1651      25.984   5.157 -31.145  1.00  1.850          H  
ATOM  26834  N   PHE A1652      27.260   4.755 -25.560  1.00  1.200          N  
ATOM  26835  CA  PHE A1652      27.294   5.586 -24.382  1.00  1.270          C  
ATOM  26836  C   PHE A1652      28.450   5.193 -23.479  1.00  1.310          C  
ATOM  26837  O   PHE A1652      29.064   6.062 -22.869  1.00  1.370          O  
ATOM  26838  CB  PHE A1652      25.932   5.613 -23.701  1.00  1.750          C  
ATOM  26839  CG  PHE A1652      24.999   6.618 -24.349  1.00  1.750          C  
ATOM  26840  CD1 PHE A1652      24.391   6.377 -25.570  1.00  1.750          C  
ATOM  26841  CD2 PHE A1652      24.702   7.815 -23.708  1.00  1.750          C  
ATOM  26842  CE1 PHE A1652      23.539   7.307 -26.123  1.00  1.750          C  
ATOM  26843  CE2 PHE A1652      23.855   8.738 -24.259  1.00  1.750          C  
ATOM  26844  CZ  PHE A1652      23.276   8.488 -25.464  1.00  1.750          C  
ATOM  26845  H   PHE A1652      26.477   4.120 -25.744  1.00  1.440          H  
ATOM  26846  HA  PHE A1652      27.471   6.605 -24.705  1.00  1.520          H  
ATOM  26847 1HB  PHE A1652      25.473   4.625 -23.759  1.00  2.100          H  
ATOM  26848 2HB  PHE A1652      26.042   5.882 -22.657  1.00  2.100          H  
ATOM  26849  HD1 PHE A1652      24.588   5.457 -26.102  1.00  2.100          H  
ATOM  26850  HD2 PHE A1652      25.135   8.018 -22.746  1.00  2.100          H  
ATOM  26851  HE1 PHE A1652      23.074   7.108 -27.088  1.00  2.100          H  
ATOM  26852  HE2 PHE A1652      23.635   9.666 -23.729  1.00  2.100          H  
ATOM  26853  HZ  PHE A1652      22.605   9.220 -25.898  1.00  2.100          H  
ATOM  26854  N   ALA A1653      28.761   3.905 -23.367  1.00  1.320          N  
ATOM  26855  CA  ALA A1653      29.872   3.469 -22.539  1.00  1.390          C  
ATOM  26856  C   ALA A1653      31.185   4.040 -23.044  1.00  1.340          C  
ATOM  26857  O   ALA A1653      31.994   4.516 -22.247  1.00  1.380          O  
ATOM  26858  CB  ALA A1653      29.934   1.962 -22.539  1.00  1.920          C  
ATOM  26859  H   ALA A1653      28.198   3.207 -23.844  1.00  1.580          H  
ATOM  26860  HA  ALA A1653      29.709   3.827 -21.528  1.00  1.670          H  
ATOM  26861 1HB  ALA A1653      30.749   1.610 -21.911  1.00  2.300          H  
ATOM  26862 2HB  ALA A1653      29.007   1.599 -22.183  1.00  2.300          H  
ATOM  26863 3HB  ALA A1653      30.076   1.617 -23.541  1.00  2.300          H  
ATOM  26864  N   ALA A1654      31.397   4.006 -24.364  1.00  1.290          N  
ATOM  26865  CA  ALA A1654      32.612   4.538 -24.961  1.00  1.290          C  
ATOM  26866  C   ALA A1654      32.692   6.056 -24.751  1.00  1.290          C  
ATOM  26867  O   ALA A1654      33.763   6.596 -24.422  1.00  1.310          O  
ATOM  26868  CB  ALA A1654      32.655   4.139 -26.424  1.00  1.810          C  
ATOM  26869  H   ALA A1654      30.699   3.559 -24.969  1.00  1.550          H  
ATOM  26870  HA  ALA A1654      33.468   4.102 -24.456  1.00  1.550          H  
ATOM  26871 1HB  ALA A1654      33.566   4.510 -26.878  1.00  2.170          H  
ATOM  26872 2HB  ALA A1654      32.625   3.057 -26.501  1.00  2.170          H  
ATOM  26873 3HB  ALA A1654      31.789   4.545 -26.933  1.00  2.170          H  
ATOM  26874  N   LEU A1655      31.553   6.749 -24.907  1.00  1.270          N  
ATOM  26875  CA  LEU A1655      31.523   8.182 -24.675  1.00  1.320          C  
ATOM  26876  C   LEU A1655      31.800   8.446 -23.218  1.00  1.390          C  
ATOM  26877  O   LEU A1655      32.539   9.365 -22.881  1.00  1.470          O  
ATOM  26878  CB  LEU A1655      30.141   8.777 -25.004  1.00  1.830          C  
ATOM  26879  CG  LEU A1655      29.693   8.866 -26.466  1.00  1.830          C  
ATOM  26880  CD1 LEU A1655      28.202   9.244 -26.495  1.00  1.830          C  
ATOM  26881  CD2 LEU A1655      30.517   9.926 -27.197  1.00  1.830          C  
ATOM  26882  H   LEU A1655      30.700   6.272 -25.218  1.00  1.520          H  
ATOM  26883  HA  LEU A1655      32.299   8.655 -25.271  1.00  1.580          H  
ATOM  26884 1HB  LEU A1655      29.411   8.160 -24.511  1.00  2.190          H  
ATOM  26885 2HB  LEU A1655      30.087   9.769 -24.576  1.00  2.190          H  
ATOM  26886  HG  LEU A1655      29.819   7.902 -26.955  1.00  2.190          H  
ATOM  26887 1HD1 LEU A1655      27.866   9.306 -27.528  1.00  2.190          H  
ATOM  26888 2HD1 LEU A1655      27.619   8.490 -25.978  1.00  2.190          H  
ATOM  26889 3HD1 LEU A1655      28.057  10.205 -26.008  1.00  2.190          H  
ATOM  26890 1HD2 LEU A1655      30.187   9.989 -28.234  1.00  2.190          H  
ATOM  26891 2HD2 LEU A1655      30.385  10.895 -26.715  1.00  2.190          H  
ATOM  26892 3HD2 LEU A1655      31.566   9.662 -27.181  1.00  2.190          H  
ATOM  26893  N   GLY A1656      31.233   7.606 -22.357  1.00  1.390          N  
ATOM  26894  CA  GLY A1656      31.357   7.704 -20.927  1.00  1.480          C  
ATOM  26895  C   GLY A1656      32.800   7.602 -20.455  1.00  1.540          C  
ATOM  26896  O   GLY A1656      33.216   8.337 -19.559  1.00  1.600          O  
ATOM  26897  H   GLY A1656      30.630   6.876 -22.720  1.00  1.670          H  
ATOM  26898 1HA  GLY A1656      30.919   8.645 -20.613  1.00  1.780          H  
ATOM  26899 2HA  GLY A1656      30.768   6.905 -20.488  1.00  1.780          H  
ATOM  26900  N   VAL A1657      33.610   6.769 -21.110  1.00  1.540          N  
ATOM  26901  CA  VAL A1657      35.012   6.665 -20.715  1.00  1.600          C  
ATOM  26902  C   VAL A1657      35.682   8.020 -20.904  1.00  1.640          C  
ATOM  26903  O   VAL A1657      36.415   8.481 -20.023  1.00  1.790          O  
ATOM  26904  CB  VAL A1657      35.769   5.592 -21.539  1.00  2.220          C  
ATOM  26905  CG1 VAL A1657      37.285   5.643 -21.248  1.00  2.220          C  
ATOM  26906  CG2 VAL A1657      35.255   4.241 -21.186  1.00  2.220          C  
ATOM  26907  H   VAL A1657      33.201   6.151 -21.818  1.00  1.850          H  
ATOM  26908  HA  VAL A1657      35.061   6.391 -19.663  1.00  1.920          H  
ATOM  26909  HB  VAL A1657      35.613   5.779 -22.603  1.00  2.660          H  
ATOM  26910 1HG1 VAL A1657      37.795   4.875 -21.831  1.00  2.660          H  
ATOM  26911 2HG1 VAL A1657      37.693   6.616 -21.512  1.00  2.660          H  
ATOM  26912 3HG1 VAL A1657      37.454   5.458 -20.189  1.00  2.660          H  
ATOM  26913 1HG2 VAL A1657      35.783   3.496 -21.769  1.00  2.660          H  
ATOM  26914 2HG2 VAL A1657      35.420   4.059 -20.131  1.00  2.660          H  
ATOM  26915 3HG2 VAL A1657      34.202   4.184 -21.396  1.00  2.660          H  
ATOM  26916  N   GLU A1658      35.436   8.650 -22.057  1.00  1.530          N  
ATOM  26917  CA  GLU A1658      36.004   9.974 -22.324  1.00  1.610          C  
ATOM  26918  C   GLU A1658      35.352  11.115 -21.499  1.00  1.720          C  
ATOM  26919  O   GLU A1658      36.039  12.055 -21.087  1.00  1.790          O  
ATOM  26920  CB  GLU A1658      35.915  10.308 -23.819  1.00  2.220          C  
ATOM  26921  CG  GLU A1658      36.605  11.634 -24.229  1.00  2.220          C  
ATOM  26922  CD  GLU A1658      38.106  11.628 -24.002  1.00  2.220          C  
ATOM  26923  OE1 GLU A1658      38.651  10.554 -23.961  1.00  2.220          O  
ATOM  26924  OE2 GLU A1658      38.719  12.683 -23.869  1.00  2.220          O  
ATOM  26925  H   GLU A1658      34.860   8.167 -22.763  1.00  1.840          H  
ATOM  26926  HA  GLU A1658      37.060   9.936 -22.055  1.00  1.930          H  
ATOM  26927 1HB  GLU A1658      36.356   9.501 -24.403  1.00  2.670          H  
ATOM  26928 2HB  GLU A1658      34.864  10.374 -24.100  1.00  2.670          H  
ATOM  26929 1HG  GLU A1658      36.432  11.790 -25.287  1.00  2.670          H  
ATOM  26930 2HG  GLU A1658      36.154  12.453 -23.693  1.00  2.670          H  
ATOM  26931  N   LEU A1659      34.031  11.053 -21.286  1.00  1.800          N  
ATOM  26932  CA  LEU A1659      33.283  12.117 -20.604  1.00  1.970          C  
ATOM  26933  C   LEU A1659      33.321  12.101 -19.078  1.00  2.090          C  
ATOM  26934  O   LEU A1659      33.391  13.158 -18.444  1.00  2.200          O  
ATOM  26935  CB  LEU A1659      31.798  12.034 -20.989  1.00  2.690          C  
ATOM  26936  CG  LEU A1659      31.411  12.293 -22.450  1.00  2.690          C  
ATOM  26937  CD1 LEU A1659      29.943  11.996 -22.597  1.00  2.690          C  
ATOM  26938  CD2 LEU A1659      31.701  13.680 -22.835  1.00  2.690          C  
ATOM  26939  H   LEU A1659      33.523  10.257 -21.668  1.00  2.160          H  
ATOM  26940  HA  LEU A1659      33.701  13.062 -20.925  1.00  2.360          H  
ATOM  26941 1HB  LEU A1659      31.463  11.029 -20.754  1.00  3.230          H  
ATOM  26942 2HB  LEU A1659      31.239  12.728 -20.358  1.00  3.230          H  
ATOM  26943  HG  LEU A1659      31.968  11.640 -23.102  1.00  3.230          H  
ATOM  26944 1HD1 LEU A1659      29.638  12.154 -23.629  1.00  3.230          H  
ATOM  26945 2HD1 LEU A1659      29.777  10.958 -22.319  1.00  3.230          H  
ATOM  26946 3HD1 LEU A1659      29.367  12.651 -21.941  1.00  3.230          H  
ATOM  26947 1HD2 LEU A1659      31.410  13.817 -23.856  1.00  3.230          H  
ATOM  26948 2HD2 LEU A1659      31.133  14.349 -22.197  1.00  3.230          H  
ATOM  26949 3HD2 LEU A1659      32.760  13.894 -22.745  1.00  3.230          H  
ATOM  26950  N   PHE A1660      33.250  10.918 -18.463  1.00  2.240          N  
ATOM  26951  CA  PHE A1660      33.209  10.810 -17.008  1.00  2.410          C  
ATOM  26952  C   PHE A1660      34.482  10.230 -16.485  1.00  2.290          C  
ATOM  26953  O   PHE A1660      34.561   9.795 -15.334  1.00  2.430          O  
ATOM  26954  CB  PHE A1660      32.023   9.973 -16.579  1.00  3.310          C  
ATOM  26955  CG  PHE A1660      30.830  10.604 -17.053  1.00  3.310          C  
ATOM  26956  CD1 PHE A1660      30.212  10.098 -18.138  1.00  3.310          C  
ATOM  26957  CD2 PHE A1660      30.356  11.737 -16.475  1.00  3.310          C  
ATOM  26958  CE1 PHE A1660      29.142  10.698 -18.663  1.00  3.310          C  
ATOM  26959  CE2 PHE A1660      29.279  12.347 -16.988  1.00  3.310          C  
ATOM  26960  CZ  PHE A1660      28.658  11.826 -18.101  1.00  3.310          C  
ATOM  26961  H   PHE A1660      33.200  10.055 -19.001  1.00  2.690          H  
ATOM  26962  HA  PHE A1660      33.109  11.802 -16.584  1.00  2.890          H  
ATOM  26963 1HB  PHE A1660      32.095   8.983 -17.021  1.00  3.970          H  
ATOM  26964 2HB  PHE A1660      31.978   9.876 -15.498  1.00  3.970          H  
ATOM  26965  HD1 PHE A1660      30.613   9.206 -18.576  1.00  3.970          H  
ATOM  26966  HD2 PHE A1660      30.856  12.150 -15.605  1.00  3.970          H  
ATOM  26967  HE1 PHE A1660      28.688  10.282 -19.535  1.00  3.970          H  
ATOM  26968  HE2 PHE A1660      28.914  13.248 -16.522  1.00  3.970          H  
ATOM  26969  HZ  PHE A1660      27.784  12.314 -18.529  1.00  3.970          H  
ATOM  26970  N   GLY A1661      35.483  10.208 -17.334  1.00  2.120          N  
ATOM  26971  CA  GLY A1661      36.768   9.746 -16.917  1.00  2.170          C  
ATOM  26972  C   GLY A1661      37.290  10.842 -16.014  1.00  1.910          C  
ATOM  26973  O   GLY A1661      36.867  11.992 -16.115  1.00  1.970          O  
ATOM  26974  H   GLY A1661      35.347  10.544 -18.278  1.00  2.540          H  
ATOM  26975 1HA  GLY A1661      36.669   8.807 -16.383  1.00  2.600          H  
ATOM  26976 2HA  GLY A1661      37.418   9.596 -17.780  1.00  2.600          H  
ATOM  26977  N   LYS A1662      38.204  10.505 -15.122  1.00  2.150          N  
ATOM  26978  CA  LYS A1662      38.812  11.491 -14.236  1.00  2.180          C  
ATOM  26979  C   LYS A1662      37.753  12.295 -13.456  1.00  2.100          C  
ATOM  26980  O   LYS A1662      37.886  13.503 -13.246  1.00  2.400          O  
ATOM  26981  CB  LYS A1662      39.698  12.403 -15.075  1.00  3.040          C  
ATOM  26982  CG  LYS A1662      40.752  11.632 -15.863  1.00  3.040          C  
ATOM  26983  CD  LYS A1662      41.656  12.539 -16.647  1.00  3.040          C  
ATOM  26984  CE  LYS A1662      42.578  11.736 -17.603  1.00  3.040          C  
ATOM  26985  NZ  LYS A1662      43.511  10.815 -16.873  1.00  3.040          N  
ATOM  26986  H   LYS A1662      38.503   9.544 -15.072  1.00  2.580          H  
ATOM  26987  HA  LYS A1662      39.431  10.969 -13.506  1.00  2.620          H  
ATOM  26988 1HB  LYS A1662      39.105  13.015 -15.757  1.00  3.650          H  
ATOM  26989 2HB  LYS A1662      40.227  13.069 -14.416  1.00  3.650          H  
ATOM  26990 1HG  LYS A1662      41.352  11.057 -15.161  1.00  3.650          H  
ATOM  26991 2HG  LYS A1662      40.268  10.947 -16.552  1.00  3.650          H  
ATOM  26992 1HD  LYS A1662      41.052  13.238 -17.231  1.00  3.650          H  
ATOM  26993 2HD  LYS A1662      42.255  13.114 -15.956  1.00  3.650          H  
ATOM  26994 1HE  LYS A1662      41.963  11.150 -18.281  1.00  3.650          H  
ATOM  26995 2HE  LYS A1662      43.171  12.441 -18.182  1.00  3.650          H  
ATOM  26996 1HZ  LYS A1662      44.101  10.325 -17.528  1.00  3.650          H  
ATOM  26997 2HZ  LYS A1662      44.092  11.384 -16.241  1.00  3.650          H  
ATOM  26998 3HZ  LYS A1662      42.993  10.149 -16.332  1.00  3.650          H  
ATOM  26999  N   LEU A1663      36.716  11.594 -12.996  1.00  1.920          N  
ATOM  27000  CA  LEU A1663      35.639  12.172 -12.204  1.00  2.040          C  
ATOM  27001  C   LEU A1663      35.924  11.873 -10.732  1.00  2.020          C  
ATOM  27002  O   LEU A1663      35.948  10.711 -10.294  1.00  2.160          O  
ATOM  27003  CB  LEU A1663      34.286  11.590 -12.664  1.00  2.810          C  
ATOM  27004  CG  LEU A1663      33.024  12.004 -11.885  1.00  2.810          C  
ATOM  27005  CD1 LEU A1663      32.725  13.490 -12.008  1.00  2.810          C  
ATOM  27006  CD2 LEU A1663      31.841  11.196 -12.385  1.00  2.810          C  
ATOM  27007  H   LEU A1663      36.682  10.608 -13.209  1.00  2.300          H  
ATOM  27008  HA  LEU A1663      35.636  13.250 -12.353  1.00  2.450          H  
ATOM  27009 1HB  LEU A1663      34.135  11.879 -13.708  1.00  3.370          H  
ATOM  27010 2HB  LEU A1663      34.351  10.510 -12.628  1.00  3.370          H  
ATOM  27011  HG  LEU A1663      33.196  11.791 -10.859  1.00  3.370          H  
ATOM  27012 1HD1 LEU A1663      31.838  13.725 -11.422  1.00  3.370          H  
ATOM  27013 2HD1 LEU A1663      33.557  14.079 -11.640  1.00  3.370          H  
ATOM  27014 3HD1 LEU A1663      32.537  13.718 -13.033  1.00  3.370          H  
ATOM  27015 1HD2 LEU A1663      30.956  11.458 -11.803  1.00  3.370          H  
ATOM  27016 2HD2 LEU A1663      31.663  11.408 -13.434  1.00  3.370          H  
ATOM  27017 3HD2 LEU A1663      32.054  10.146 -12.260  1.00  3.370          H  
ATOM  27018  N   GLU A1664      36.154  12.918  -9.957  1.00  2.280          N  
ATOM  27019  CA  GLU A1664      36.565  12.715  -8.577  1.00  2.420          C  
ATOM  27020  C   GLU A1664      35.428  12.527  -7.597  1.00  2.280          C  
ATOM  27021  O   GLU A1664      34.918  13.490  -7.032  1.00  2.700          O  
ATOM  27022  CB  GLU A1664      37.438  13.888  -8.107  1.00  3.330          C  
ATOM  27023  CG  GLU A1664      37.926  13.777  -6.651  1.00  3.330          C  
ATOM  27024  CD  GLU A1664      38.763  12.566  -6.403  1.00  3.330          C  
ATOM  27025  OE1 GLU A1664      39.949  12.621  -6.623  1.00  3.330          O  
ATOM  27026  OE2 GLU A1664      38.202  11.553  -6.022  1.00  3.330          O  
ATOM  27027  H   GLU A1664      36.092  13.850 -10.340  1.00  2.740          H  
ATOM  27028  HA  GLU A1664      37.179  11.814  -8.541  1.00  2.900          H  
ATOM  27029 1HB  GLU A1664      38.316  13.965  -8.751  1.00  4.000          H  
ATOM  27030 2HB  GLU A1664      36.879  14.819  -8.203  1.00  4.000          H  
ATOM  27031 1HG  GLU A1664      38.535  14.653  -6.435  1.00  4.000          H  
ATOM  27032 2HG  GLU A1664      37.094  13.788  -5.952  1.00  4.000          H  
ATOM  27033  N   CYS A1665      35.079  11.256  -7.382  1.00  2.220          N  
ATOM  27034  CA  CYS A1665      33.982  10.918  -6.455  1.00  2.500          C  
ATOM  27035  C   CYS A1665      34.506  10.218  -5.203  1.00  2.750          C  
ATOM  27036  O   CYS A1665      33.723   9.562  -4.496  1.00  3.030          O  
ATOM  27037  CB  CYS A1665      32.960   9.989  -7.134  1.00  3.390          C  
ATOM  27038  SG  CYS A1665      32.057  10.679  -8.578  1.00  3.390          S  
ATOM  27039  H   CYS A1665      35.545  10.540  -7.909  1.00  2.660          H  
ATOM  27040  HA  CYS A1665      33.491  11.834  -6.156  1.00  3.000          H  
ATOM  27041 1HB  CYS A1665      33.464   9.076  -7.453  1.00  4.070          H  
ATOM  27042 2HB  CYS A1665      32.214   9.696  -6.395  1.00  4.070          H  
ATOM  27043  N   SER A1666      35.808  10.304  -4.884  1.00  3.080          N  
ATOM  27044  CA  SER A1666      36.313   9.598  -3.695  1.00  3.410          C  
ATOM  27045  C   SER A1666      36.351  10.407  -2.382  1.00  3.620          C  
ATOM  27046  O   SER A1666      36.509   9.827  -1.306  1.00  3.950          O  
ATOM  27047  CB  SER A1666      37.698   9.036  -3.968  1.00  4.640          C  
ATOM  27048  OG  SER A1666      37.667   8.053  -4.980  1.00  4.640          O  
ATOM  27049  H   SER A1666      36.473  10.842  -5.462  1.00  3.700          H  
ATOM  27050  HA  SER A1666      35.652   8.746  -3.526  1.00  4.090          H  
ATOM  27051 1HB  SER A1666      38.366   9.844  -4.256  1.00  5.570          H  
ATOM  27052 2HB  SER A1666      38.092   8.601  -3.052  1.00  5.570          H  
ATOM  27053  HG  SER A1666      38.566   7.732  -5.065  1.00  5.570          H  
ATOM  27054  N   ASP A1667      36.233  11.738  -2.456  1.00  3.800          N  
ATOM  27055  CA  ASP A1667      36.288  12.577  -1.251  1.00  4.120          C  
ATOM  27056  C   ASP A1667      34.890  12.642  -0.625  1.00  4.120          C  
ATOM  27057  O   ASP A1667      33.957  12.046  -1.155  1.00  4.360          O  
ATOM  27058  CB  ASP A1667      36.859  13.965  -1.606  1.00  5.640          C  
ATOM  27059  CG  ASP A1667      37.487  14.726  -0.426  1.00  5.640          C  
ATOM  27060  OD1 ASP A1667      37.119  14.464   0.697  1.00  5.640          O  
ATOM  27061  OD2 ASP A1667      38.303  15.579  -0.672  1.00  5.640          O  
ATOM  27062  H   ASP A1667      36.123  12.180  -3.354  1.00  4.560          H  
ATOM  27063  HA  ASP A1667      36.961  12.115  -0.529  1.00  4.940          H  
ATOM  27064 1HB  ASP A1667      37.615  13.850  -2.390  1.00  6.770          H  
ATOM  27065 2HB  ASP A1667      36.085  14.581  -2.012  1.00  6.770          H  
ATOM  27066  N   GLU A1668      34.729  13.368   0.480  1.00  4.260          N  
ATOM  27067  CA  GLU A1668      33.432  13.432   1.172  1.00  4.550          C  
ATOM  27068  C   GLU A1668      32.346  14.319   0.534  1.00  4.290          C  
ATOM  27069  O   GLU A1668      31.192  13.902   0.445  1.00  4.760          O  
ATOM  27070  CB  GLU A1668      33.640  13.894   2.616  1.00  6.250          C  
ATOM  27071  CG  GLU A1668      34.364  12.887   3.496  1.00  6.250          C  
ATOM  27072  CD  GLU A1668      34.574  13.373   4.902  1.00  6.250          C  
ATOM  27073  OE1 GLU A1668      34.247  14.504   5.175  1.00  6.250          O  
ATOM  27074  OE2 GLU A1668      35.064  12.612   5.702  1.00  6.250          O  
ATOM  27075  H   GLU A1668      35.551  13.838   0.864  1.00  5.110          H  
ATOM  27076  HA  GLU A1668      33.039  12.417   1.205  1.00  5.460          H  
ATOM  27077 1HB  GLU A1668      34.222  14.815   2.617  1.00  7.500          H  
ATOM  27078 2HB  GLU A1668      32.676  14.112   3.070  1.00  7.500          H  
ATOM  27079 1HG  GLU A1668      33.787  11.965   3.523  1.00  7.500          H  
ATOM  27080 2HG  GLU A1668      35.331  12.665   3.045  1.00  7.500          H  
ATOM  27081  N   HIS A1669      32.686  15.535   0.088  1.00  3.870          N  
ATOM  27082  CA  HIS A1669      31.687  16.451  -0.482  1.00  3.900          C  
ATOM  27083  C   HIS A1669      31.307  16.455  -2.007  1.00  3.780          C  
ATOM  27084  O   HIS A1669      30.270  17.056  -2.328  1.00  3.940          O  
ATOM  27085  CB  HIS A1669      32.141  17.856  -0.138  1.00  5.450          C  
ATOM  27086  CG  HIS A1669      33.485  18.093  -0.681  1.00  5.450          C  
ATOM  27087  ND1 HIS A1669      34.612  17.520  -0.119  1.00  5.450          N  
ATOM  27088  CD2 HIS A1669      33.910  18.799  -1.753  1.00  5.450          C  
ATOM  27089  CE1 HIS A1669      35.678  17.876  -0.824  1.00  5.450          C  
ATOM  27090  NE2 HIS A1669      35.278  18.655  -1.819  1.00  5.450          N  
ATOM  27091  H   HIS A1669      33.649  15.879   0.175  1.00  4.640          H  
ATOM  27092  HA  HIS A1669      30.753  16.273   0.050  1.00  4.680          H  
ATOM  27093 1HB  HIS A1669      31.451  18.588  -0.560  1.00  6.540          H  
ATOM  27094 2HB  HIS A1669      32.161  17.989   0.943  1.00  6.540          H  
ATOM  27095  HD2 HIS A1669      33.283  19.369  -2.439  1.00  6.540          H  
ATOM  27096  HE1 HIS A1669      36.710  17.577  -0.620  1.00  6.540          H  
ATOM  27097  HE2 HIS A1669      35.877  19.073  -2.520  1.00  6.540          H  
ATOM  27098  N   PRO A1670      32.075  15.839  -2.949  1.00  3.910          N  
ATOM  27099  CA  PRO A1670      31.896  15.833  -4.392  1.00  4.010          C  
ATOM  27100  C   PRO A1670      30.879  14.800  -4.798  1.00  3.410          C  
ATOM  27101  O   PRO A1670      30.123  14.283  -3.976  1.00  3.580          O  
ATOM  27102  CB  PRO A1670      33.278  15.466  -4.906  1.00  6.010          C  
ATOM  27103  CG  PRO A1670      33.773  14.530  -3.895  1.00  6.010          C  
ATOM  27104  CD  PRO A1670      33.235  15.027  -2.580  1.00  6.010          C  
ATOM  27105  HA  PRO A1670      31.597  16.832  -4.739  1.00  4.810          H  
ATOM  27106 1HB  PRO A1670      33.221  15.000  -5.899  1.00  7.220          H  
ATOM  27107 2HB  PRO A1670      33.891  16.370  -5.015  1.00  7.220          H  
ATOM  27108 1HG  PRO A1670      33.408  13.508  -4.118  1.00  7.220          H  
ATOM  27109 2HG  PRO A1670      34.861  14.488  -3.948  1.00  7.220          H  
ATOM  27110 1HD  PRO A1670      32.900  14.135  -2.055  1.00  7.220          H  
ATOM  27111 2HD  PRO A1670      34.002  15.599  -2.073  1.00  7.220          H  
ATOM  27112  N   CYS A1671      30.843  14.515  -6.082  1.00  3.140          N  
ATOM  27113  CA  CYS A1671      29.985  13.477  -6.589  1.00  2.790          C  
ATOM  27114  C   CYS A1671      30.128  12.164  -5.855  1.00  2.740          C  
ATOM  27115  O   CYS A1671      31.204  11.809  -5.391  1.00  3.150          O  
ATOM  27116  CB  CYS A1671      30.297  13.253  -8.077  1.00  4.050          C  
ATOM  27117  SG  CYS A1671      31.995  12.722  -8.424  1.00  4.050          S  
ATOM  27118  H   CYS A1671      31.447  15.002  -6.735  1.00  3.770          H  
ATOM  27119  HA  CYS A1671      28.966  13.806  -6.458  1.00  3.350          H  
ATOM  27120 1HB  CYS A1671      29.626  12.491  -8.482  1.00  4.860          H  
ATOM  27121 2HB  CYS A1671      30.128  14.174  -8.631  1.00  4.860          H  
ATOM  27122  N   ASP A1672      29.004  11.484  -5.679  1.00  2.810          N  
ATOM  27123  CA  ASP A1672      28.985  10.169  -5.049  1.00  3.120          C  
ATOM  27124  C   ASP A1672      28.570   9.140  -6.093  1.00  2.840          C  
ATOM  27125  O   ASP A1672      28.340   9.498  -7.237  1.00  3.020          O  
ATOM  27126  CB  ASP A1672      28.010  10.184  -3.857  1.00  4.240          C  
ATOM  27127  CG  ASP A1672      28.253   9.099  -2.776  1.00  4.240          C  
ATOM  27128  OD1 ASP A1672      28.770   8.047  -3.108  1.00  4.240          O  
ATOM  27129  OD2 ASP A1672      27.909   9.336  -1.646  1.00  4.240          O  
ATOM  27130  H   ASP A1672      28.122  11.897  -6.027  1.00  3.370          H  
ATOM  27131  HA  ASP A1672      29.987   9.926  -4.694  1.00  3.740          H  
ATOM  27132 1HB  ASP A1672      28.064  11.165  -3.379  1.00  5.090          H  
ATOM  27133 2HB  ASP A1672      26.993  10.072  -4.240  1.00  5.090          H  
ATOM  27134  N   GLY A1673      28.492   7.870  -5.700  1.00  2.850          N  
ATOM  27135  CA  GLY A1673      27.978   6.777  -6.543  1.00  2.660          C  
ATOM  27136  C   GLY A1673      28.981   6.023  -7.422  1.00  2.210          C  
ATOM  27137  O   GLY A1673      28.647   4.973  -7.969  1.00  2.270          O  
ATOM  27138  H   GLY A1673      28.749   7.668  -4.735  1.00  3.420          H  
ATOM  27139 1HA  GLY A1673      27.475   6.059  -5.892  1.00  3.190          H  
ATOM  27140 2HA  GLY A1673      27.194   7.183  -7.183  1.00  3.190          H  
ATOM  27141  N   LEU A1674      30.204   6.536  -7.539  1.00  1.940          N  
ATOM  27142  CA  LEU A1674      31.226   5.913  -8.378  1.00  1.620          C  
ATOM  27143  C   LEU A1674      32.503   5.675  -7.595  1.00  1.480          C  
ATOM  27144  O   LEU A1674      32.822   6.434  -6.677  1.00  1.820          O  
ATOM  27145  CB  LEU A1674      31.525   6.786  -9.604  1.00  2.400          C  
ATOM  27146  CG  LEU A1674      30.366   6.991 -10.588  1.00  2.400          C  
ATOM  27147  CD1 LEU A1674      29.594   8.230 -10.246  1.00  2.400          C  
ATOM  27148  CD2 LEU A1674      30.897   7.115 -11.983  1.00  2.400          C  
ATOM  27149  H   LEU A1674      30.421   7.381  -7.032  1.00  2.330          H  
ATOM  27150  HA  LEU A1674      30.863   4.942  -8.723  1.00  1.940          H  
ATOM  27151 1HB  LEU A1674      31.867   7.755  -9.268  1.00  2.880          H  
ATOM  27152 2HB  LEU A1674      32.314   6.316 -10.146  1.00  2.880          H  
ATOM  27153  HG  LEU A1674      29.686   6.142 -10.517  1.00  2.880          H  
ATOM  27154 1HD1 LEU A1674      28.795   8.316 -10.938  1.00  2.880          H  
ATOM  27155 2HD1 LEU A1674      29.175   8.188  -9.260  1.00  2.880          H  
ATOM  27156 3HD1 LEU A1674      30.230   9.101 -10.316  1.00  2.880          H  
ATOM  27157 1HD2 LEU A1674      30.060   7.260 -12.657  1.00  2.880          H  
ATOM  27158 2HD2 LEU A1674      31.562   7.963 -12.047  1.00  2.880          H  
ATOM  27159 3HD2 LEU A1674      31.429   6.231 -12.251  1.00  2.880          H  
ATOM  27160  N   GLY A1675      33.247   4.638  -7.973  1.00  1.610          N  
ATOM  27161  CA  GLY A1675      34.531   4.310  -7.356  1.00  1.680          C  
ATOM  27162  C   GLY A1675      34.968   2.913  -7.765  1.00  1.660          C  
ATOM  27163  O   GLY A1675      34.649   2.438  -8.850  1.00  2.030          O  
ATOM  27164  H   GLY A1675      32.881   4.023  -8.713  1.00  1.930          H  
ATOM  27165 1HA  GLY A1675      35.284   5.035  -7.655  1.00  2.020          H  
ATOM  27166 2HA  GLY A1675      34.444   4.363  -6.271  1.00  2.020          H  
ATOM  27167  N   GLU A1676      35.781   2.274  -6.959  1.00  1.660          N  
ATOM  27168  CA  GLU A1676      36.158   0.918  -7.291  1.00  1.880          C  
ATOM  27169  C   GLU A1676      34.872   0.096  -7.223  1.00  1.730          C  
ATOM  27170  O   GLU A1676      34.049   0.362  -6.349  1.00  2.240          O  
ATOM  27171  CB  GLU A1676      37.196   0.415  -6.296  1.00  2.540          C  
ATOM  27172  CG  GLU A1676      38.493   1.209  -6.344  1.00  2.540          C  
ATOM  27173  CD  GLU A1676      38.443   2.474  -5.507  1.00  2.540          C  
ATOM  27174  OE1 GLU A1676      37.399   2.762  -4.951  1.00  2.540          O  
ATOM  27175  OE2 GLU A1676      39.431   3.158  -5.447  1.00  2.540          O  
ATOM  27176  H   GLU A1676      36.106   2.693  -6.085  1.00  1.990          H  
ATOM  27177  HA  GLU A1676      36.559   0.878  -8.302  1.00  2.260          H  
ATOM  27178 1HB  GLU A1676      36.791   0.468  -5.287  1.00  3.050          H  
ATOM  27179 2HB  GLU A1676      37.427  -0.632  -6.500  1.00  3.050          H  
ATOM  27180 1HG  GLU A1676      39.305   0.578  -5.988  1.00  3.050          H  
ATOM  27181 2HG  GLU A1676      38.700   1.477  -7.378  1.00  3.050          H  
ATOM  27182  N   HIS A1677      34.704  -0.869  -8.143  1.00  1.430          N  
ATOM  27183  CA  HIS A1677      33.564  -1.814  -8.195  1.00  1.410          C  
ATOM  27184  C   HIS A1677      32.375  -1.390  -9.094  1.00  1.230          C  
ATOM  27185  O   HIS A1677      31.383  -2.110  -9.024  1.00  1.680          O  
ATOM  27186  CB  HIS A1677      33.044  -2.170  -6.782  1.00  1.980          C  
ATOM  27187  CG  HIS A1677      34.077  -2.883  -5.912  1.00  1.980          C  
ATOM  27188  ND1 HIS A1677      34.331  -4.226  -6.044  1.00  1.980          N  
ATOM  27189  CD2 HIS A1677      34.906  -2.439  -4.936  1.00  1.980          C  
ATOM  27190  CE1 HIS A1677      35.273  -4.581  -5.195  1.00  1.980          C  
ATOM  27191  NE2 HIS A1677      35.646  -3.516  -4.507  1.00  1.980          N  
ATOM  27192  H   HIS A1677      35.431  -0.973  -8.832  1.00  1.720          H  
ATOM  27193  HA  HIS A1677      33.929  -2.752  -8.607  1.00  1.690          H  
ATOM  27194 1HB  HIS A1677      32.585  -1.346  -6.264  1.00  2.380          H  
ATOM  27195 2HB  HIS A1677      32.241  -2.899  -6.909  1.00  2.380          H  
ATOM  27196  HD1 HIS A1677      33.514  -4.832  -6.162  1.00  2.380          H  
ATOM  27197  HD2 HIS A1677      35.062  -1.451  -4.491  1.00  2.380          H  
ATOM  27198  HE1 HIS A1677      35.609  -5.619  -5.153  1.00  2.380          H  
ATOM  27199  N   ALA A1678      32.191  -0.069  -9.213  1.00  1.280          N  
ATOM  27200  CA  ALA A1678      31.959   0.407 -10.575  1.00  1.450          C  
ATOM  27201  C   ALA A1678      32.311   1.877 -10.794  1.00  1.330          C  
ATOM  27202  O   ALA A1678      32.151   2.716  -9.901  1.00  1.810          O  
ATOM  27203  CB  ALA A1678      30.498   0.208 -10.944  1.00  1.960          C  
ATOM  27204  H   ALA A1678      31.575   0.345  -8.523  1.00  1.540          H  
ATOM  27205  HA  ALA A1678      32.574  -0.189 -11.239  1.00  1.740          H  
ATOM  27206 1HB  ALA A1678      30.351   0.523 -11.977  1.00  2.350          H  
ATOM  27207 2HB  ALA A1678      30.234  -0.839 -10.849  1.00  2.350          H  
ATOM  27208 3HB  ALA A1678      29.866   0.806 -10.286  1.00  2.350          H  
ATOM  27209  N   HIS A1679      32.669   2.185 -12.037  1.00  1.060          N  
ATOM  27210  CA  HIS A1679      32.996   3.530 -12.487  1.00  1.100          C  
ATOM  27211  C   HIS A1679      32.822   3.575 -14.016  1.00  0.970          C  
ATOM  27212  O   HIS A1679      32.376   2.607 -14.614  1.00  0.910          O  
ATOM  27213  CB  HIS A1679      34.437   3.913 -12.111  1.00  1.520          C  
ATOM  27214  CG  HIS A1679      34.673   5.401 -12.036  1.00  1.520          C  
ATOM  27215  ND1 HIS A1679      34.731   6.208 -13.150  1.00  1.520          N  
ATOM  27216  CD2 HIS A1679      34.870   6.218 -10.964  1.00  1.520          C  
ATOM  27217  CE1 HIS A1679      34.941   7.474 -12.757  1.00  1.520          C  
ATOM  27218  NE2 HIS A1679      35.026   7.494 -11.441  1.00  1.520          N  
ATOM  27219  H   HIS A1679      32.761   1.433 -12.701  1.00  1.270          H  
ATOM  27220  HA  HIS A1679      32.315   4.245 -12.032  1.00  1.320          H  
ATOM  27221 1HB  HIS A1679      34.684   3.474 -11.149  1.00  1.830          H  
ATOM  27222 2HB  HIS A1679      35.119   3.501 -12.843  1.00  1.830          H  
ATOM  27223  HD2 HIS A1679      34.889   5.918  -9.919  1.00  1.830          H  
ATOM  27224  HE1 HIS A1679      35.032   8.335 -13.412  1.00  1.830          H  
ATOM  27225  HE2 HIS A1679      35.185   8.331 -10.867  1.00  1.830          H  
ATOM  27226  N   PHE A1680      33.072   4.726 -14.633  1.00  1.240          N  
ATOM  27227  CA  PHE A1680      33.020   4.864 -16.087  1.00  1.350          C  
ATOM  27228  C   PHE A1680      34.375   4.887 -16.774  1.00  1.280          C  
ATOM  27229  O   PHE A1680      34.449   4.701 -17.980  1.00  1.300          O  
ATOM  27230  CB  PHE A1680      32.231   6.097 -16.503  1.00  1.850          C  
ATOM  27231  CG  PHE A1680      30.763   5.919 -16.469  1.00  1.850          C  
ATOM  27232  CD1 PHE A1680      30.039   5.842 -15.325  1.00  1.850          C  
ATOM  27233  CD2 PHE A1680      30.102   5.859 -17.666  1.00  1.850          C  
ATOM  27234  CE1 PHE A1680      28.677   5.690 -15.382  1.00  1.850          C  
ATOM  27235  CE2 PHE A1680      28.760   5.716 -17.738  1.00  1.850          C  
ATOM  27236  CZ  PHE A1680      28.034   5.626 -16.591  1.00  1.850          C  
ATOM  27237  H   PHE A1680      33.433   5.494 -14.083  1.00  1.490          H  
ATOM  27238  HA  PHE A1680      32.482   4.002 -16.462  1.00  1.620          H  
ATOM  27239 1HB  PHE A1680      32.496   6.925 -15.844  1.00  2.220          H  
ATOM  27240 2HB  PHE A1680      32.525   6.386 -17.518  1.00  2.220          H  
ATOM  27241  HD1 PHE A1680      30.539   5.891 -14.380  1.00  2.220          H  
ATOM  27242  HD2 PHE A1680      30.681   5.921 -18.568  1.00  2.220          H  
ATOM  27243  HE1 PHE A1680      28.111   5.634 -14.466  1.00  2.220          H  
ATOM  27244  HE2 PHE A1680      28.277   5.670 -18.708  1.00  2.220          H  
ATOM  27245  HZ  PHE A1680      26.955   5.509 -16.635  1.00  2.220          H  
ATOM  27246  N   LYS A1681      35.449   5.054 -16.017  1.00  1.320          N  
ATOM  27247  CA  LYS A1681      36.775   5.135 -16.638  1.00  1.340          C  
ATOM  27248  C   LYS A1681      37.201   3.961 -17.547  1.00  1.280          C  
ATOM  27249  O   LYS A1681      38.268   4.171 -18.119  1.00  1.440          O  
ATOM  27250  CB  LYS A1681      37.842   5.229 -15.531  1.00  1.870          C  
ATOM  27251  CG  LYS A1681      37.973   6.561 -14.826  1.00  1.870          C  
ATOM  27252  CD  LYS A1681      39.135   6.579 -13.792  1.00  1.870          C  
ATOM  27253  CE  LYS A1681      38.804   5.752 -12.512  1.00  1.870          C  
ATOM  27254  NZ  LYS A1681      39.836   5.934 -11.418  1.00  1.870          N  
ATOM  27255  H   LYS A1681      35.329   5.237 -15.014  1.00  1.580          H  
ATOM  27256  HA  LYS A1681      36.796   6.041 -17.247  1.00  1.610          H  
ATOM  27257 1HB  LYS A1681      37.624   4.474 -14.784  1.00  2.240          H  
ATOM  27258 2HB  LYS A1681      38.809   5.008 -15.947  1.00  2.240          H  
ATOM  27259 1HG  LYS A1681      38.197   7.305 -15.578  1.00  2.240          H  
ATOM  27260 2HG  LYS A1681      37.056   6.824 -14.361  1.00  2.240          H  
ATOM  27261 1HD  LYS A1681      40.031   6.169 -14.255  1.00  2.240          H  
ATOM  27262 2HD  LYS A1681      39.340   7.606 -13.499  1.00  2.240          H  
ATOM  27263 1HE  LYS A1681      37.831   6.062 -12.133  1.00  2.240          H  
ATOM  27264 2HE  LYS A1681      38.760   4.696 -12.770  1.00  2.240          H  
ATOM  27265 1HZ  LYS A1681      39.572   5.377 -10.616  1.00  2.240          H  
ATOM  27266 2HZ  LYS A1681      40.747   5.638 -11.738  1.00  2.240          H  
ATOM  27267 3HZ  LYS A1681      39.882   6.904 -11.145  1.00  2.240          H  
ATOM  27268  N   ASN A1682      37.043   2.768 -16.957  1.00  1.170          N  
ATOM  27269  CA  ASN A1682      36.986   1.561 -17.793  1.00  1.200          C  
ATOM  27270  C   ASN A1682      35.706   1.393 -18.602  1.00  1.100          C  
ATOM  27271  O   ASN A1682      34.604   1.459 -18.051  1.00  1.030          O  
ATOM  27272  CB  ASN A1682      37.215   0.327 -16.923  1.00  1.670          C  
ATOM  27273  CG  ASN A1682      37.527  -0.997 -17.685  1.00  1.670          C  
ATOM  27274  OD1 ASN A1682      36.921  -1.395 -18.703  1.00  1.670          O  
ATOM  27275  ND2 ASN A1682      38.500  -1.717 -17.146  1.00  1.670          N  
ATOM  27276  H   ASN A1682      37.709   2.622 -16.220  1.00  1.400          H  
ATOM  27277  HA  ASN A1682      37.794   1.621 -18.519  1.00  1.440          H  
ATOM  27278 1HB  ASN A1682      38.030   0.526 -16.230  1.00  2.000          H  
ATOM  27279 2HB  ASN A1682      36.320   0.161 -16.337  1.00  2.000          H  
ATOM  27280 1HD2 ASN A1682      38.768  -2.590 -17.562  1.00  2.000          H  
ATOM  27281 2HD2 ASN A1682      38.969  -1.394 -16.322  1.00  2.000          H  
ATOM  27282  N   PHE A1683      35.862   1.116 -19.899  1.00  1.150          N  
ATOM  27283  CA  PHE A1683      34.724   0.859 -20.795  1.00  1.150          C  
ATOM  27284  C   PHE A1683      33.787  -0.187 -20.239  1.00  1.110          C  
ATOM  27285  O   PHE A1683      32.565  -0.043 -20.318  1.00  1.120          O  
ATOM  27286  CB  PHE A1683      35.181   0.356 -22.154  1.00  1.610          C  
ATOM  27287  CG  PHE A1683      34.032  -0.023 -23.047  1.00  1.610          C  
ATOM  27288  CD1 PHE A1683      33.387   0.908 -23.822  1.00  1.610          C  
ATOM  27289  CD2 PHE A1683      33.578  -1.336 -23.078  1.00  1.610          C  
ATOM  27290  CE1 PHE A1683      32.326   0.530 -24.599  1.00  1.610          C  
ATOM  27291  CE2 PHE A1683      32.519  -1.692 -23.843  1.00  1.610          C  
ATOM  27292  CZ  PHE A1683      31.897  -0.757 -24.595  1.00  1.610          C  
ATOM  27293  H   PHE A1683      36.820   1.092 -20.280  1.00  1.380          H  
ATOM  27294  HA  PHE A1683      34.156   1.776 -20.921  1.00  1.380          H  
ATOM  27295 1HB  PHE A1683      35.784   1.106 -22.662  1.00  1.930          H  
ATOM  27296 2HB  PHE A1683      35.804  -0.522 -22.019  1.00  1.930          H  
ATOM  27297  HD1 PHE A1683      33.722   1.936 -23.808  1.00  1.930          H  
ATOM  27298  HD2 PHE A1683      34.079  -2.090 -22.468  1.00  1.930          H  
ATOM  27299  HE1 PHE A1683      31.803   1.258 -25.216  1.00  1.930          H  
ATOM  27300  HE2 PHE A1683      32.170  -2.722 -23.851  1.00  1.930          H  
ATOM  27301  HZ  PHE A1683      31.056  -1.036 -25.194  1.00  1.930          H  
ATOM  27302  N   GLY A1684      34.358  -1.286 -19.754  1.00  1.100          N  
ATOM  27303  CA  GLY A1684      33.583  -2.400 -19.246  1.00  1.100          C  
ATOM  27304  C   GLY A1684      32.675  -1.928 -18.137  1.00  1.020          C  
ATOM  27305  O   GLY A1684      31.469  -2.168 -18.165  1.00  0.940          O  
ATOM  27306  H   GLY A1684      35.373  -1.323 -19.696  1.00  1.320          H  
ATOM  27307 1HA  GLY A1684      32.993  -2.835 -20.052  1.00  1.320          H  
ATOM  27308 2HA  GLY A1684      34.258  -3.172 -18.873  1.00  1.320          H  
ATOM  27309  N   MET A1685      33.249  -1.265 -17.142  1.00  1.080          N  
ATOM  27310  CA  MET A1685      32.451  -0.796 -16.032  1.00  1.020          C  
ATOM  27311  C   MET A1685      31.406   0.218 -16.519  1.00  0.980          C  
ATOM  27312  O   MET A1685      30.265   0.197 -16.038  1.00  0.950          O  
ATOM  27313  CB  MET A1685      33.330  -0.179 -14.961  1.00  1.450          C  
ATOM  27314  CG  MET A1685      34.242  -1.139 -14.195  1.00  1.450          C  
ATOM  27315  SD  MET A1685      35.032  -0.335 -12.758  1.00  1.450          S  
ATOM  27316  CE  MET A1685      36.220   0.809 -13.470  1.00  1.450          C  
ATOM  27317  H   MET A1685      34.243  -1.094 -17.174  1.00  1.300          H  
ATOM  27318  HA  MET A1685      31.920  -1.641 -15.600  1.00  1.220          H  
ATOM  27319 1HB  MET A1685      33.929   0.616 -15.411  1.00  1.740          H  
ATOM  27320 2HB  MET A1685      32.687   0.266 -14.226  1.00  1.740          H  
ATOM  27321 1HG  MET A1685      33.655  -1.984 -13.839  1.00  1.740          H  
ATOM  27322 2HG  MET A1685      35.019  -1.519 -14.856  1.00  1.740          H  
ATOM  27323 1HE  MET A1685      36.730   1.344 -12.669  1.00  1.740          H  
ATOM  27324 2HE  MET A1685      36.946   0.254 -14.044  1.00  1.740          H  
ATOM  27325 3HE  MET A1685      35.709   1.528 -14.114  1.00  1.740          H  
ATOM  27326  N   ALA A1686      31.773   1.087 -17.488  1.00  1.000          N  
ATOM  27327  CA  ALA A1686      30.828   2.074 -18.003  1.00  0.990          C  
ATOM  27328  C   ALA A1686      29.627   1.391 -18.628  1.00  0.950          C  
ATOM  27329  O   ALA A1686      28.482   1.772 -18.370  1.00  0.910          O  
ATOM  27330  CB  ALA A1686      31.492   2.946 -19.064  1.00  1.390          C  
ATOM  27331  H   ALA A1686      32.742   1.091 -17.827  1.00  1.200          H  
ATOM  27332  HA  ALA A1686      30.493   2.692 -17.171  1.00  1.190          H  
ATOM  27333 1HB  ALA A1686      30.791   3.674 -19.430  1.00  1.670          H  
ATOM  27334 2HB  ALA A1686      32.353   3.447 -18.660  1.00  1.670          H  
ATOM  27335 3HB  ALA A1686      31.816   2.325 -19.890  1.00  1.670          H  
ATOM  27336  N   PHE A1687      29.876   0.343 -19.410  1.00  0.960          N  
ATOM  27337  CA  PHE A1687      28.827  -0.400 -20.091  1.00  0.950          C  
ATOM  27338  C   PHE A1687      27.878  -1.013 -19.081  1.00  0.910          C  
ATOM  27339  O   PHE A1687      26.650  -0.897 -19.185  1.00  0.920          O  
ATOM  27340  CB  PHE A1687      29.422  -1.512 -20.950  1.00  1.330          C  
ATOM  27341  CG  PHE A1687      28.413  -2.177 -21.813  1.00  1.330          C  
ATOM  27342  CD1 PHE A1687      28.309  -1.782 -23.128  1.00  1.330          C  
ATOM  27343  CD2 PHE A1687      27.525  -3.131 -21.329  1.00  1.330          C  
ATOM  27344  CE1 PHE A1687      27.366  -2.336 -23.948  1.00  1.330          C  
ATOM  27345  CE2 PHE A1687      26.576  -3.657 -22.154  1.00  1.330          C  
ATOM  27346  CZ  PHE A1687      26.502  -3.260 -23.451  1.00  1.330          C  
ATOM  27347  H   PHE A1687      30.856   0.092 -19.603  1.00  1.150          H  
ATOM  27348  HA  PHE A1687      28.243   0.278 -20.706  1.00  1.140          H  
ATOM  27349 1HB  PHE A1687      30.213  -1.098 -21.582  1.00  1.600          H  
ATOM  27350 2HB  PHE A1687      29.885  -2.259 -20.309  1.00  1.600          H  
ATOM  27351  HD1 PHE A1687      28.996  -1.028 -23.498  1.00  1.600          H  
ATOM  27352  HD2 PHE A1687      27.569  -3.452 -20.288  1.00  1.600          H  
ATOM  27353  HE1 PHE A1687      27.281  -2.041 -24.993  1.00  1.600          H  
ATOM  27354  HE2 PHE A1687      25.879  -4.382 -21.779  1.00  1.600          H  
ATOM  27355  HZ  PHE A1687      25.751  -3.674 -24.094  1.00  1.600          H  
ATOM  27356  N   LEU A1688      28.469  -1.687 -18.097  1.00  0.910          N  
ATOM  27357  CA  LEU A1688      27.734  -2.371 -17.050  1.00  0.900          C  
ATOM  27358  C   LEU A1688      26.865  -1.390 -16.251  1.00  0.850          C  
ATOM  27359  O   LEU A1688      25.679  -1.658 -15.983  1.00  0.850          O  
ATOM  27360  CB  LEU A1688      28.792  -3.041 -16.153  1.00  1.260          C  
ATOM  27361  CG  LEU A1688      29.250  -4.518 -16.462  1.00  1.260          C  
ATOM  27362  CD1 LEU A1688      29.434  -4.776 -17.971  1.00  1.260          C  
ATOM  27363  CD2 LEU A1688      30.578  -4.746 -15.750  1.00  1.260          C  
ATOM  27364  H   LEU A1688      29.495  -1.741 -18.079  1.00  1.090          H  
ATOM  27365  HA  LEU A1688      27.092  -3.115 -17.508  1.00  1.080          H  
ATOM  27366 1HB  LEU A1688      29.682  -2.419 -16.182  1.00  1.520          H  
ATOM  27367 2HB  LEU A1688      28.418  -3.029 -15.133  1.00  1.520          H  
ATOM  27368  HG  LEU A1688      28.556  -5.183 -16.093  1.00  1.520          H  
ATOM  27369 1HD1 LEU A1688      29.762  -5.804 -18.116  1.00  1.520          H  
ATOM  27370 2HD1 LEU A1688      28.497  -4.632 -18.485  1.00  1.520          H  
ATOM  27371 3HD1 LEU A1688      30.169  -4.115 -18.387  1.00  1.520          H  
ATOM  27372 1HD2 LEU A1688      30.910  -5.765 -15.929  1.00  1.520          H  
ATOM  27373 2HD2 LEU A1688      31.323  -4.047 -16.137  1.00  1.520          H  
ATOM  27374 3HD2 LEU A1688      30.452  -4.586 -14.681  1.00  1.520          H  
ATOM  27375  N   THR A1689      27.442  -0.214 -15.941  1.00  0.840          N  
ATOM  27376  CA  THR A1689      26.766   0.822 -15.181  1.00  0.850          C  
ATOM  27377  C   THR A1689      25.586   1.379 -15.965  1.00  0.830          C  
ATOM  27378  O   THR A1689      24.504   1.587 -15.401  1.00  0.820          O  
ATOM  27379  CB  THR A1689      27.747   1.940 -14.784  1.00  1.190          C  
ATOM  27380  OG1 THR A1689      28.814   1.379 -14.023  1.00  1.190          O  
ATOM  27381  CG2 THR A1689      27.028   2.913 -13.888  1.00  1.190          C  
ATOM  27382  H   THR A1689      28.419  -0.065 -16.188  1.00  1.010          H  
ATOM  27383  HA  THR A1689      26.372   0.382 -14.279  1.00  1.020          H  
ATOM  27384  HB  THR A1689      28.145   2.450 -15.670  1.00  1.420          H  
ATOM  27385  HG1 THR A1689      29.460   0.970 -14.649  1.00  1.420          H  
ATOM  27386 1HG2 THR A1689      27.725   3.665 -13.573  1.00  1.420          H  
ATOM  27387 2HG2 THR A1689      26.207   3.375 -14.418  1.00  1.420          H  
ATOM  27388 3HG2 THR A1689      26.648   2.391 -13.022  1.00  1.420          H  
ATOM  27389  N   LEU A1690      25.792   1.644 -17.255  1.00  0.860          N  
ATOM  27390  CA  LEU A1690      24.734   2.153 -18.093  1.00  0.890          C  
ATOM  27391  C   LEU A1690      23.595   1.176 -18.228  1.00  0.840          C  
ATOM  27392  O   LEU A1690      22.440   1.581 -18.137  1.00  0.820          O  
ATOM  27393  CB  LEU A1690      25.297   2.500 -19.451  1.00  1.230          C  
ATOM  27394  CG  LEU A1690      26.180   3.719 -19.484  1.00  1.230          C  
ATOM  27395  CD1 LEU A1690      26.841   3.743 -20.774  1.00  1.230          C  
ATOM  27396  CD2 LEU A1690      25.345   5.015 -19.304  1.00  1.230          C  
ATOM  27397  H   LEU A1690      26.728   1.507 -17.651  1.00  1.030          H  
ATOM  27398  HA  LEU A1690      24.344   3.041 -17.627  1.00  1.070          H  
ATOM  27399 1HB  LEU A1690      25.906   1.651 -19.774  1.00  1.480          H  
ATOM  27400 2HB  LEU A1690      24.505   2.615 -20.149  1.00  1.480          H  
ATOM  27401  HG  LEU A1690      26.923   3.656 -18.703  1.00  1.480          H  
ATOM  27402 1HD1 LEU A1690      27.492   4.605 -20.828  1.00  1.480          H  
ATOM  27403 2HD1 LEU A1690      27.425   2.835 -20.877  1.00  1.480          H  
ATOM  27404 3HD1 LEU A1690      26.098   3.788 -21.556  1.00  1.480          H  
ATOM  27405 1HD2 LEU A1690      25.998   5.863 -19.352  1.00  1.480          H  
ATOM  27406 2HD2 LEU A1690      24.619   5.091 -20.096  1.00  1.480          H  
ATOM  27407 3HD2 LEU A1690      24.839   5.026 -18.359  1.00  1.480          H  
ATOM  27408  N   PHE A1691      23.881  -0.126 -18.340  1.00  0.830          N  
ATOM  27409  CA  PHE A1691      22.777  -1.070 -18.430  1.00  0.810          C  
ATOM  27410  C   PHE A1691      21.863  -0.843 -17.226  1.00  0.770          C  
ATOM  27411  O   PHE A1691      20.643  -0.786 -17.347  1.00  0.780          O  
ATOM  27412  CB  PHE A1691      23.228  -2.532 -18.386  1.00  1.140          C  
ATOM  27413  CG  PHE A1691      22.040  -3.493 -18.570  1.00  1.140          C  
ATOM  27414  CD1 PHE A1691      21.798  -4.051 -19.787  1.00  1.140          C  
ATOM  27415  CD2 PHE A1691      21.128  -3.754 -17.556  1.00  1.140          C  
ATOM  27416  CE1 PHE A1691      20.698  -4.838 -20.007  1.00  1.140          C  
ATOM  27417  CE2 PHE A1691      20.013  -4.543 -17.778  1.00  1.140          C  
ATOM  27418  CZ  PHE A1691      19.799  -5.078 -18.999  1.00  1.140          C  
ATOM  27419  H   PHE A1691      24.855  -0.439 -18.447  1.00  1.000          H  
ATOM  27420  HA  PHE A1691      22.216  -0.881 -19.348  1.00  0.970          H  
ATOM  27421 1HB  PHE A1691      23.944  -2.698 -19.181  1.00  1.370          H  
ATOM  27422 2HB  PHE A1691      23.712  -2.742 -17.439  1.00  1.370          H  
ATOM  27423  HD1 PHE A1691      22.498  -3.857 -20.596  1.00  1.370          H  
ATOM  27424  HD2 PHE A1691      21.279  -3.323 -16.575  1.00  1.370          H  
ATOM  27425  HE1 PHE A1691      20.532  -5.267 -20.992  1.00  1.370          H  
ATOM  27426  HE2 PHE A1691      19.303  -4.727 -16.980  1.00  1.370          H  
ATOM  27427  HZ  PHE A1691      18.919  -5.697 -19.172  1.00  1.370          H  
ATOM  27428  N   ARG A1692      22.455  -0.765 -16.026  1.00  0.760          N  
ATOM  27429  CA  ARG A1692      21.644  -0.584 -14.821  1.00  0.770          C  
ATOM  27430  C   ARG A1692      20.820   0.733 -14.863  1.00  0.730          C  
ATOM  27431  O   ARG A1692      19.594   0.723 -14.648  1.00  0.710          O  
ATOM  27432  CB  ARG A1692      22.545  -0.613 -13.585  1.00  1.070          C  
ATOM  27433  CG  ARG A1692      23.212  -1.963 -13.308  1.00  1.070          C  
ATOM  27434  CD  ARG A1692      23.796  -2.031 -11.946  1.00  1.070          C  
ATOM  27435  NE  ARG A1692      24.768  -0.999 -11.652  1.00  1.070          N  
ATOM  27436  CZ  ARG A1692      26.116  -1.062 -11.862  1.00  1.070          C  
ATOM  27437  NH1 ARG A1692      26.711  -2.109 -12.408  1.00  1.070          N  
ATOM  27438  NH2 ARG A1692      26.858  -0.053 -11.502  1.00  1.070          N  
ATOM  27439  H   ARG A1692      23.476  -0.868 -15.971  1.00  0.910          H  
ATOM  27440  HA  ARG A1692      20.947  -1.391 -14.762  1.00  0.920          H  
ATOM  27441 1HB  ARG A1692      23.345   0.115 -13.700  1.00  1.290          H  
ATOM  27442 2HB  ARG A1692      21.967  -0.322 -12.699  1.00  1.290          H  
ATOM  27443 1HG  ARG A1692      22.468  -2.742 -13.372  1.00  1.290          H  
ATOM  27444 2HG  ARG A1692      24.000  -2.157 -14.042  1.00  1.290          H  
ATOM  27445 1HD  ARG A1692      23.004  -1.969 -11.243  1.00  1.290          H  
ATOM  27446 2HD  ARG A1692      24.282  -2.972 -11.817  1.00  1.290          H  
ATOM  27447  HE  ARG A1692      24.401  -0.140 -11.230  1.00  1.290          H  
ATOM  27448 1HH1 ARG A1692      26.174  -2.903 -12.712  1.00  1.290          H  
ATOM  27449 2HH1 ARG A1692      27.723  -2.111 -12.534  1.00  1.290          H  
ATOM  27450 1HH2 ARG A1692      26.425   0.751 -11.074  1.00  1.290          H  
ATOM  27451 2HH2 ARG A1692      27.862  -0.095 -11.622  1.00  1.290          H  
ATOM  27452  N   ILE A1693      21.467   1.831 -15.291  1.00  0.760          N  
ATOM  27453  CA  ILE A1693      20.841   3.162 -15.399  1.00  0.810          C  
ATOM  27454  C   ILE A1693      19.660   3.114 -16.378  1.00  0.780          C  
ATOM  27455  O   ILE A1693      18.615   3.734 -16.163  1.00  0.810          O  
ATOM  27456  CB  ILE A1693      21.861   4.236 -15.860  1.00  1.110          C  
ATOM  27457  CG1 ILE A1693      22.931   4.481 -14.735  1.00  1.110          C  
ATOM  27458  CG2 ILE A1693      21.124   5.547 -16.186  1.00  1.110          C  
ATOM  27459  CD1 ILE A1693      24.173   5.267 -15.179  1.00  1.110          C  
ATOM  27460  H   ILE A1693      22.470   1.740 -15.486  1.00  0.910          H  
ATOM  27461  HA  ILE A1693      20.467   3.442 -14.415  1.00  0.970          H  
ATOM  27462  HB  ILE A1693      22.382   3.883 -16.742  1.00  1.340          H  
ATOM  27463 1HG1 ILE A1693      22.455   5.032 -13.921  1.00  1.340          H  
ATOM  27464 2HG1 ILE A1693      23.254   3.520 -14.350  1.00  1.340          H  
ATOM  27465 1HG2 ILE A1693      21.829   6.299 -16.513  1.00  1.340          H  
ATOM  27466 2HG2 ILE A1693      20.397   5.396 -16.973  1.00  1.340          H  
ATOM  27467 3HG2 ILE A1693      20.619   5.880 -15.291  1.00  1.340          H  
ATOM  27468 1HD1 ILE A1693      24.842   5.382 -14.333  1.00  1.340          H  
ATOM  27469 2HD1 ILE A1693      24.687   4.721 -15.968  1.00  1.340          H  
ATOM  27470 3HD1 ILE A1693      23.902   6.249 -15.546  1.00  1.340          H  
ATOM  27471  N   ALA A1694      19.855   2.402 -17.474  1.00  0.760          N  
ATOM  27472  CA  ALA A1694      18.910   2.228 -18.564  1.00  0.780          C  
ATOM  27473  C   ALA A1694      17.570   1.643 -18.157  1.00  0.800          C  
ATOM  27474  O   ALA A1694      16.588   1.844 -18.869  1.00  1.090          O  
ATOM  27475  CB  ALA A1694      19.497   1.305 -19.604  1.00  1.080          C  
ATOM  27476  H   ALA A1694      20.768   1.957 -17.567  1.00  0.910          H  
ATOM  27477  HA  ALA A1694      18.736   3.207 -18.999  1.00  0.940          H  
ATOM  27478 1HB  ALA A1694      18.823   1.193 -20.434  1.00  1.300          H  
ATOM  27479 2HB  ALA A1694      20.428   1.706 -19.935  1.00  1.300          H  
ATOM  27480 3HB  ALA A1694      19.667   0.336 -19.170  1.00  1.300          H  
ATOM  27481  N   THR A1695      17.505   0.870 -17.064  1.00  0.760          N  
ATOM  27482  CA  THR A1695      16.244   0.260 -16.687  1.00  0.750          C  
ATOM  27483  C   THR A1695      15.607   1.106 -15.590  1.00  0.800          C  
ATOM  27484  O   THR A1695      14.556   0.760 -15.044  1.00  1.200          O  
ATOM  27485  CB  THR A1695      16.420  -1.197 -16.205  1.00  1.050          C  
ATOM  27486  OG1 THR A1695      17.208  -1.221 -15.016  1.00  1.050          O  
ATOM  27487  CG2 THR A1695      17.138  -2.037 -17.285  1.00  1.050          C  
ATOM  27488  H   THR A1695      18.304   0.718 -16.433  1.00  0.910          H  
ATOM  27489  HA  THR A1695      15.576   0.257 -17.549  1.00  0.900          H  
ATOM  27490  HB  THR A1695      15.462  -1.620 -16.010  1.00  1.260          H  
ATOM  27491  HG1 THR A1695      17.173  -2.100 -14.632  1.00  1.260          H  
ATOM  27492 1HG2 THR A1695      17.252  -3.059 -16.930  1.00  1.260          H  
ATOM  27493 2HG2 THR A1695      16.546  -2.029 -18.198  1.00  1.260          H  
ATOM  27494 3HG2 THR A1695      18.123  -1.611 -17.489  1.00  1.260          H  
ATOM  27495  N   GLY A1696      16.257   2.236 -15.275  1.00  0.830          N  
ATOM  27496  CA  GLY A1696      15.814   3.153 -14.248  1.00  0.890          C  
ATOM  27497  C   GLY A1696      16.366   2.860 -12.860  1.00  0.820          C  
ATOM  27498  O   GLY A1696      15.836   3.376 -11.875  1.00  0.910          O  
ATOM  27499  H   GLY A1696      17.106   2.492 -15.779  1.00  1.000          H  
ATOM  27500 1HA  GLY A1696      16.130   4.156 -14.531  1.00  1.070          H  
ATOM  27501 2HA  GLY A1696      14.725   3.165 -14.217  1.00  1.070          H  
ATOM  27502  N   ASP A1697      17.389   2.014 -12.739  1.00  0.790          N  
ATOM  27503  CA  ASP A1697      17.903   1.745 -11.415  1.00  0.900          C  
ATOM  27504  C   ASP A1697      19.126   2.629 -11.169  1.00  0.910          C  
ATOM  27505  O   ASP A1697      20.153   2.461 -11.828  1.00  1.260          O  
ATOM  27506  CB  ASP A1697      18.251   0.275 -11.199  1.00  1.220          C  
ATOM  27507  CG  ASP A1697      18.578  -0.001  -9.719  1.00  1.220          C  
ATOM  27508  OD1 ASP A1697      18.325   0.880  -8.923  1.00  1.220          O  
ATOM  27509  OD2 ASP A1697      19.094  -1.066  -9.391  1.00  1.220          O  
ATOM  27510  H   ASP A1697      17.872   1.586 -13.536  1.00  0.950          H  
ATOM  27511  HA  ASP A1697      17.142   2.006 -10.685  1.00  1.080          H  
ATOM  27512 1HB  ASP A1697      17.412  -0.356 -11.508  1.00  1.460          H  
ATOM  27513 2HB  ASP A1697      19.115   0.006 -11.813  1.00  1.460          H  
ATOM  27514  N   ASN A1698      18.990   3.581 -10.254  1.00  0.790          N  
ATOM  27515  CA  ASN A1698      20.020   4.547  -9.886  1.00  0.900          C  
ATOM  27516  C   ASN A1698      20.516   5.568 -10.922  1.00  0.850          C  
ATOM  27517  O   ASN A1698      21.714   5.747 -11.094  1.00  0.880          O  
ATOM  27518  CB  ASN A1698      21.226   3.789  -9.350  1.00  1.220          C  
ATOM  27519  CG  ASN A1698      20.920   3.043  -8.137  1.00  1.220          C  
ATOM  27520  OD1 ASN A1698      20.440   3.590  -7.139  1.00  1.220          O  
ATOM  27521  ND2 ASN A1698      21.159   1.781  -8.188  1.00  1.220          N  
ATOM  27522  H   ASN A1698      18.097   3.612  -9.772  1.00  0.950          H  
ATOM  27523  HA  ASN A1698      19.600   5.134  -9.069  1.00  1.080          H  
ATOM  27524 1HB  ASN A1698      21.634   3.111 -10.088  1.00  1.460          H  
ATOM  27525 2HB  ASN A1698      22.004   4.485  -9.118  1.00  1.460          H  
ATOM  27526 1HD2 ASN A1698      20.950   1.198  -7.403  1.00  1.460          H  
ATOM  27527 2HD2 ASN A1698      21.517   1.390  -9.046  1.00  1.460          H  
ATOM  27528  N   TRP A1699      19.637   6.277 -11.614  1.00  0.960          N  
ATOM  27529  CA  TRP A1699      20.143   7.313 -12.522  1.00  1.070          C  
ATOM  27530  C   TRP A1699      20.834   8.333 -11.631  1.00  0.970          C  
ATOM  27531  O   TRP A1699      21.982   8.727 -11.868  1.00  0.990          O  
ATOM  27532  CB  TRP A1699      19.010   7.969 -13.330  1.00  1.450          C  
ATOM  27533  CG  TRP A1699      19.399   9.096 -14.346  1.00  1.450          C  
ATOM  27534  CD1 TRP A1699      19.806   8.909 -15.614  1.00  1.450          C  
ATOM  27535  CD2 TRP A1699      19.320  10.543 -14.178  1.00  1.450          C  
ATOM  27536  NE1 TRP A1699      19.971  10.116 -16.256  1.00  1.450          N  
ATOM  27537  CE2 TRP A1699      19.673  11.119 -15.395  1.00  1.450          C  
ATOM  27538  CE3 TRP A1699      18.965  11.357 -13.143  1.00  1.450          C  
ATOM  27539  CZ2 TRP A1699      19.667  12.495 -15.586  1.00  1.450          C  
ATOM  27540  CZ3 TRP A1699      18.969  12.728 -13.313  1.00  1.450          C  
ATOM  27541  CH2 TRP A1699      19.312  13.284 -14.508  1.00  1.450          C  
ATOM  27542  H   TRP A1699      18.639   6.180 -11.422  1.00  1.150          H  
ATOM  27543  HA  TRP A1699      20.879   6.883 -13.199  1.00  1.280          H  
ATOM  27544 1HB  TRP A1699      18.500   7.192 -13.896  1.00  1.740          H  
ATOM  27545 2HB  TRP A1699      18.282   8.383 -12.635  1.00  1.740          H  
ATOM  27546  HD1 TRP A1699      19.945   7.956 -16.078  1.00  1.740          H  
ATOM  27547  HE1 TRP A1699      20.241  10.211 -17.260  1.00  1.740          H  
ATOM  27548  HE3 TRP A1699      18.698  10.927 -12.232  1.00  1.740          H  
ATOM  27549  HZ2 TRP A1699      19.925  12.955 -16.535  1.00  1.740          H  
ATOM  27550  HZ3 TRP A1699      18.687  13.344 -12.467  1.00  1.740          H  
ATOM  27551  HH2 TRP A1699      19.304  14.361 -14.614  1.00  1.740          H  
ATOM  27552  N   ASN A1700      20.128   8.696 -10.549  1.00  0.970          N  
ATOM  27553  CA  ASN A1700      20.621   9.681  -9.585  1.00  1.060          C  
ATOM  27554  C   ASN A1700      21.600   9.004  -8.636  1.00  0.980          C  
ATOM  27555  O   ASN A1700      22.579   9.598  -8.180  1.00  1.190          O  
ATOM  27556  CB  ASN A1700      19.464  10.259  -8.789  1.00  1.450          C  
ATOM  27557  CG  ASN A1700      18.601  11.092  -9.613  1.00  1.450          C  
ATOM  27558  OD1 ASN A1700      18.880  12.252  -9.925  1.00  1.450          O  
ATOM  27559  ND2 ASN A1700      17.530  10.498 -10.041  1.00  1.450          N  
ATOM  27560  H   ASN A1700      19.203   8.251 -10.426  1.00  1.160          H  
ATOM  27561  HA  ASN A1700      21.146  10.475 -10.121  1.00  1.270          H  
ATOM  27562 1HB  ASN A1700      18.861   9.448  -8.363  1.00  1.740          H  
ATOM  27563 2HB  ASN A1700      19.844  10.854  -7.957  1.00  1.740          H  
ATOM  27564 1HD2 ASN A1700      16.899  10.972 -10.650  1.00  1.740          H  
ATOM  27565 2HD2 ASN A1700      17.349   9.546  -9.777  1.00  1.740          H  
ATOM  27566  N   GLY A1701      21.311   7.736  -8.334  1.00  0.880          N  
ATOM  27567  CA  GLY A1701      22.112   6.926  -7.426  1.00  1.040          C  
ATOM  27568  C   GLY A1701      23.546   6.784  -7.923  1.00  1.030          C  
ATOM  27569  O   GLY A1701      24.477   6.758  -7.111  1.00  1.410          O  
ATOM  27570  H   GLY A1701      20.474   7.342  -8.739  1.00  1.060          H  
ATOM  27571 1HA  GLY A1701      22.113   7.389  -6.438  1.00  1.250          H  
ATOM  27572 2HA  GLY A1701      21.657   5.947  -7.313  1.00  1.250          H  
ATOM  27573  N   ILE A1702      23.740   6.702  -9.254  1.00  0.860          N  
ATOM  27574  CA  ILE A1702      25.095   6.646  -9.757  1.00  0.980          C  
ATOM  27575  C   ILE A1702      25.547   8.086  -9.891  1.00  1.010          C  
ATOM  27576  O   ILE A1702      26.495   8.474  -9.230  1.00  1.200          O  
ATOM  27577  CB  ILE A1702      25.232   5.928 -11.125  1.00  1.320          C  
ATOM  27578  CG1 ILE A1702      24.713   4.438 -11.056  1.00  1.320          C  
ATOM  27579  CG2 ILE A1702      26.710   5.985 -11.598  1.00  1.320          C  
ATOM  27580  CD1 ILE A1702      25.380   3.523 -10.040  1.00  1.320          C  
ATOM  27581  H   ILE A1702      22.949   6.665  -9.898  1.00  1.030          H  
ATOM  27582  HA  ILE A1702      25.743   6.160  -9.032  1.00  1.180          H  
ATOM  27583  HB  ILE A1702      24.602   6.444 -11.855  1.00  1.590          H  
ATOM  27584 1HG1 ILE A1702      23.673   4.458 -10.834  1.00  1.590          H  
ATOM  27585 2HG1 ILE A1702      24.837   3.992 -12.041  1.00  1.590          H  
ATOM  27586 1HG2 ILE A1702      26.792   5.514 -12.556  1.00  1.590          H  
ATOM  27587 2HG2 ILE A1702      27.039   7.006 -11.681  1.00  1.590          H  
ATOM  27588 3HG2 ILE A1702      27.350   5.473 -10.883  1.00  1.590          H  
ATOM  27589 1HD1 ILE A1702      24.921   2.537 -10.102  1.00  1.590          H  
ATOM  27590 2HD1 ILE A1702      26.445   3.436 -10.245  1.00  1.590          H  
ATOM  27591 3HD1 ILE A1702      25.235   3.920  -9.038  1.00  1.590          H  
ATOM  27592  N   MET A1703      24.857   8.916 -10.694  1.00  0.990          N  
ATOM  27593  CA  MET A1703      25.248  10.315 -10.743  1.00  1.250          C  
ATOM  27594  C   MET A1703      24.333  11.243 -11.524  1.00  1.430          C  
ATOM  27595  O   MET A1703      24.016  11.026 -12.689  1.00  1.830          O  
ATOM  27596  CB  MET A1703      26.681  10.479 -11.284  1.00  1.650          C  
ATOM  27597  CG  MET A1703      26.889   9.940 -12.681  1.00  1.650          C  
ATOM  27598  SD  MET A1703      28.606   9.982 -13.220  1.00  1.650          S  
ATOM  27599  CE  MET A1703      28.543   9.074 -14.716  1.00  1.650          C  
ATOM  27600  H   MET A1703      24.037   8.611 -11.224  1.00  1.190          H  
ATOM  27601  HA  MET A1703      25.243  10.672  -9.714  1.00  1.500          H  
ATOM  27602 1HB  MET A1703      26.885  11.539 -11.348  1.00  1.980          H  
ATOM  27603 2HB  MET A1703      27.415  10.089 -10.605  1.00  1.980          H  
ATOM  27604 1HG  MET A1703      26.505   8.934 -12.770  1.00  1.980          H  
ATOM  27605 2HG  MET A1703      26.330  10.556 -13.328  1.00  1.980          H  
ATOM  27606 1HE  MET A1703      29.539   8.971 -15.123  1.00  1.980          H  
ATOM  27607 2HE  MET A1703      28.140   8.113 -14.496  1.00  1.980          H  
ATOM  27608 3HE  MET A1703      27.917   9.561 -15.437  1.00  1.980          H  
ATOM  27609  N   LYS A1704      24.065  12.370 -10.885  1.00  1.620          N  
ATOM  27610  CA  LYS A1704      23.448  13.562 -11.441  1.00  2.030          C  
ATOM  27611  C   LYS A1704      24.556  14.570 -11.199  1.00  1.850          C  
ATOM  27612  O   LYS A1704      24.731  15.561 -11.901  1.00  2.040          O  
ATOM  27613  CB  LYS A1704      22.136  13.944 -10.737  1.00  2.680          C  
ATOM  27614  CG  LYS A1704      21.420  15.176 -11.329  1.00  2.680          C  
ATOM  27615  CD  LYS A1704      20.085  15.453 -10.603  1.00  2.680          C  
ATOM  27616  CE  LYS A1704      19.325  16.647 -11.192  1.00  2.680          C  
ATOM  27617  NZ  LYS A1704      20.012  17.955 -10.895  1.00  2.680          N  
ATOM  27618  H   LYS A1704      24.327  12.412  -9.909  1.00  1.940          H  
ATOM  27619  HA  LYS A1704      23.284  13.449 -12.515  1.00  2.440          H  
ATOM  27620 1HB  LYS A1704      21.439  13.102 -10.786  1.00  3.210          H  
ATOM  27621 2HB  LYS A1704      22.330  14.147  -9.683  1.00  3.210          H  
ATOM  27622 1HG  LYS A1704      22.073  16.043 -11.241  1.00  3.210          H  
ATOM  27623 2HG  LYS A1704      21.223  14.998 -12.387  1.00  3.210          H  
ATOM  27624 1HD  LYS A1704      19.451  14.581 -10.662  1.00  3.210          H  
ATOM  27625 2HD  LYS A1704      20.289  15.650  -9.550  1.00  3.210          H  
ATOM  27626 1HE  LYS A1704      19.246  16.522 -12.271  1.00  3.210          H  
ATOM  27627 2HE  LYS A1704      18.319  16.670 -10.765  1.00  3.210          H  
ATOM  27628 1HZ  LYS A1704      19.486  18.724 -11.288  1.00  3.210          H  
ATOM  27629 2HZ  LYS A1704      20.074  18.078  -9.891  1.00  3.210          H  
ATOM  27630 3HZ  LYS A1704      20.940  17.955 -11.289  1.00  3.210          H  
ATOM  27631  N   ASP A1705      25.324  14.229 -10.160  1.00  1.760          N  
ATOM  27632  CA  ASP A1705      26.418  14.983  -9.551  1.00  2.060          C  
ATOM  27633  C   ASP A1705      27.550  15.342 -10.501  1.00  1.990          C  
ATOM  27634  O   ASP A1705      28.306  16.281 -10.274  1.00  2.350          O  
ATOM  27635  CB  ASP A1705      27.054  14.154  -8.460  1.00  2.760          C  
ATOM  27636  CG  ASP A1705      26.299  14.003  -7.160  1.00  2.760          C  
ATOM  27637  OD1 ASP A1705      25.478  14.839  -6.852  1.00  2.760          O  
ATOM  27638  OD2 ASP A1705      26.568  13.037  -6.449  1.00  2.760          O  
ATOM  27639  H   ASP A1705      25.065  13.363  -9.714  1.00  2.110          H  
ATOM  27640  HA  ASP A1705      25.998  15.892  -9.128  1.00  2.470          H  
ATOM  27641 1HB  ASP A1705      27.318  13.168  -8.854  1.00  3.320          H  
ATOM  27642 2HB  ASP A1705      27.958  14.669  -8.226  1.00  3.320          H  
ATOM  27643  N   ALA A1706      27.690  14.576 -11.563  1.00  1.710          N  
ATOM  27644  CA  ALA A1706      28.728  14.783 -12.564  1.00  1.880          C  
ATOM  27645  C   ALA A1706      28.549  16.130 -13.253  1.00  2.160          C  
ATOM  27646  O   ALA A1706      29.457  16.629 -13.913  1.00  2.540          O  
ATOM  27647  CB  ALA A1706      28.696  13.673 -13.574  1.00  2.560          C  
ATOM  27648  H   ALA A1706      27.024  13.829 -11.691  1.00  2.050          H  
ATOM  27649  HA  ALA A1706      29.693  14.787 -12.059  1.00  2.260          H  
ATOM  27650 1HB  ALA A1706      29.475  13.816 -14.298  1.00  3.080          H  
ATOM  27651 2HB  ALA A1706      28.846  12.755 -13.057  1.00  3.080          H  
ATOM  27652 3HB  ALA A1706      27.736  13.679 -14.060  1.00  3.080          H  
ATOM  27653  N   LEU A1707      27.347  16.692 -13.140  1.00  2.180          N  
ATOM  27654  CA  LEU A1707      27.010  17.947 -13.761  1.00  2.670          C  
ATOM  27655  C   LEU A1707      27.250  19.148 -12.841  1.00  2.470          C  
ATOM  27656  O   LEU A1707      26.939  20.283 -13.216  1.00  2.880          O  
ATOM  27657  CB  LEU A1707      25.542  17.879 -14.165  1.00  3.540          C  
ATOM  27658  CG  LEU A1707      25.180  16.705 -15.105  1.00  3.540          C  
ATOM  27659  CD1 LEU A1707      23.691  16.733 -15.383  1.00  3.540          C  
ATOM  27660  CD2 LEU A1707      25.987  16.781 -16.355  1.00  3.540          C  
ATOM  27661  H   LEU A1707      26.614  16.232 -12.592  1.00  2.620          H  
ATOM  27662  HA  LEU A1707      27.644  18.092 -14.627  1.00  3.200          H  
ATOM  27663 1HB  LEU A1707      24.946  17.779 -13.259  1.00  4.250          H  
ATOM  27664 2HB  LEU A1707      25.270  18.810 -14.659  1.00  4.250          H  
ATOM  27665  HG  LEU A1707      25.389  15.756 -14.602  1.00  4.250          H  
ATOM  27666 1HD1 LEU A1707      23.418  15.896 -16.020  1.00  4.250          H  
ATOM  27667 2HD1 LEU A1707      23.150  16.656 -14.436  1.00  4.250          H  
ATOM  27668 3HD1 LEU A1707      23.430  17.666 -15.879  1.00  4.250          H  
ATOM  27669 1HD2 LEU A1707      25.717  15.975 -16.981  1.00  4.250          H  
ATOM  27670 2HD2 LEU A1707      25.777  17.711 -16.842  1.00  4.250          H  
ATOM  27671 3HD2 LEU A1707      27.044  16.713 -16.147  1.00  4.250          H  
ATOM  27672  N   ARG A1708      27.781  18.911 -11.636  1.00  2.100          N  
ATOM  27673  CA  ARG A1708      28.086  19.999 -10.713  1.00  2.250          C  
ATOM  27674  C   ARG A1708      29.367  20.658 -11.197  1.00  2.650          C  
ATOM  27675  O   ARG A1708      30.231  20.001 -11.784  1.00  3.260          O  
ATOM  27676  CB  ARG A1708      28.393  19.501  -9.313  1.00  3.090          C  
ATOM  27677  CG  ARG A1708      27.316  18.797  -8.515  1.00  3.090          C  
ATOM  27678  CD  ARG A1708      27.954  18.374  -7.241  1.00  3.090          C  
ATOM  27679  NE  ARG A1708      27.250  17.373  -6.455  1.00  3.090          N  
ATOM  27680  CZ  ARG A1708      27.694  16.957  -5.249  1.00  3.090          C  
ATOM  27681  NH1 ARG A1708      28.755  17.528  -4.690  1.00  3.090          N  
ATOM  27682  NH2 ARG A1708      27.069  15.978  -4.644  1.00  3.090          N  
ATOM  27683  H   ARG A1708      28.008  17.953 -11.354  1.00  2.520          H  
ATOM  27684  HA  ARG A1708      27.271  20.722 -10.704  1.00  2.700          H  
ATOM  27685 1HB  ARG A1708      29.211  18.786  -9.398  1.00  3.710          H  
ATOM  27686 2HB  ARG A1708      28.767  20.328  -8.708  1.00  3.710          H  
ATOM  27687 1HG  ARG A1708      26.503  19.483  -8.288  1.00  3.710          H  
ATOM  27688 2HG  ARG A1708      26.939  17.952  -9.047  1.00  3.710          H  
ATOM  27689 1HD  ARG A1708      28.923  17.961  -7.484  1.00  3.710          H  
ATOM  27690 2HD  ARG A1708      28.089  19.254  -6.620  1.00  3.710          H  
ATOM  27691  HE  ARG A1708      26.439  16.864  -6.850  1.00  3.710          H  
ATOM  27692 1HH1 ARG A1708      29.227  18.295  -5.151  1.00  3.710          H  
ATOM  27693 2HH1 ARG A1708      29.118  17.218  -3.771  1.00  3.710          H  
ATOM  27694 1HH2 ARG A1708      26.259  15.541  -5.121  1.00  3.710          H  
ATOM  27695 2HH2 ARG A1708      27.397  15.640  -3.747  1.00  3.710          H  
ATOM  27696  N   ASP A1709      29.577  21.930 -10.882  1.00  2.970          N  
ATOM  27697  CA  ASP A1709      30.848  22.537 -11.268  1.00  3.540          C  
ATOM  27698  C   ASP A1709      31.942  22.211 -10.243  1.00  3.130          C  
ATOM  27699  O   ASP A1709      32.380  23.075  -9.486  1.00  3.450          O  
ATOM  27700  CB  ASP A1709      30.718  24.055 -11.414  1.00  4.730          C  
ATOM  27701  CG  ASP A1709      31.952  24.680 -12.081  1.00  4.730          C  
ATOM  27702  OD1 ASP A1709      32.696  23.942 -12.697  1.00  4.730          O  
ATOM  27703  OD2 ASP A1709      32.118  25.880 -12.004  1.00  4.730          O  
ATOM  27704  H   ASP A1709      28.874  22.469 -10.401  1.00  3.560          H  
ATOM  27705  HA  ASP A1709      31.150  22.127 -12.233  1.00  4.250          H  
ATOM  27706 1HB  ASP A1709      29.838  24.293 -12.009  1.00  5.670          H  
ATOM  27707 2HB  ASP A1709      30.586  24.508 -10.430  1.00  5.670          H  
ATOM  27708  N   ASP A1710      32.358  20.946 -10.211  1.00  2.960          N  
ATOM  27709  CA  ASP A1710      33.371  20.477  -9.260  1.00  2.720          C  
ATOM  27710  C   ASP A1710      34.790  20.480  -9.809  1.00  2.490          C  
ATOM  27711  O   ASP A1710      35.722  20.053  -9.120  1.00  2.600          O  
ATOM  27712  CB  ASP A1710      33.056  19.067  -8.747  1.00  3.900          C  
ATOM  27713  CG  ASP A1710      31.858  18.970  -7.801  1.00  3.900          C  
ATOM  27714  OD1 ASP A1710      31.556  19.917  -7.113  1.00  3.900          O  
ATOM  27715  OD2 ASP A1710      31.271  17.920  -7.752  1.00  3.900          O  
ATOM  27716  H   ASP A1710      31.908  20.308 -10.871  1.00  3.550          H  
ATOM  27717  HA  ASP A1710      33.352  21.151  -8.402  1.00  3.260          H  
ATOM  27718 1HB  ASP A1710      32.862  18.422  -9.605  1.00  4.680          H  
ATOM  27719 2HB  ASP A1710      33.931  18.667  -8.236  1.00  4.680          H  
ATOM  27720  N   CYS A1711      34.987  20.935 -11.033  1.00  2.500          N  
ATOM  27721  CA  CYS A1711      36.318  20.944 -11.601  1.00  2.430          C  
ATOM  27722  C   CYS A1711      37.148  22.082 -11.006  1.00  2.320          C  
ATOM  27723  O   CYS A1711      36.658  23.177 -10.801  1.00  2.450          O  
ATOM  27724  CB  CYS A1711      36.279  21.096 -13.120  1.00  3.430          C  
ATOM  27725  SG  CYS A1711      35.485  19.709 -13.983  1.00  3.430          S  
ATOM  27726  H   CYS A1711      34.197  21.267 -11.584  1.00  3.000          H  
ATOM  27727  HA  CYS A1711      36.810  20.005 -11.352  1.00  2.920          H  
ATOM  27728 1HB  CYS A1711      35.736  22.008 -13.379  1.00  4.120          H  
ATOM  27729 2HB  CYS A1711      37.295  21.199 -13.504  1.00  4.120          H  
ATOM  27730  N   ASP A1712      38.425  21.788 -10.785  1.00  2.440          N  
ATOM  27731  CA  ASP A1712      39.402  22.750 -10.290  1.00  2.460          C  
ATOM  27732  C   ASP A1712      39.893  23.592 -11.472  1.00  2.430          C  
ATOM  27733  O   ASP A1712      40.411  23.014 -12.421  1.00  2.480          O  
ATOM  27734  CB  ASP A1712      40.570  22.013  -9.619  1.00  3.440          C  
ATOM  27735  CG  ASP A1712      41.615  22.935  -8.956  1.00  3.440          C  
ATOM  27736  OD1 ASP A1712      41.723  24.101  -9.328  1.00  3.440          O  
ATOM  27737  OD2 ASP A1712      42.301  22.456  -8.057  1.00  3.440          O  
ATOM  27738  H   ASP A1712      38.734  20.846 -10.969  1.00  2.930          H  
ATOM  27739  HA  ASP A1712      38.935  23.357  -9.526  1.00  2.950          H  
ATOM  27740 1HB  ASP A1712      40.177  21.333  -8.861  1.00  4.120          H  
ATOM  27741 2HB  ASP A1712      41.082  21.400 -10.362  1.00  4.120          H  
ATOM  27742  N   PRO A1713      39.628  24.919 -11.536  1.00  2.720          N  
ATOM  27743  CA  PRO A1713      40.020  25.798 -12.631  1.00  2.810          C  
ATOM  27744  C   PRO A1713      41.536  25.841 -12.867  1.00  2.720          C  
ATOM  27745  O   PRO A1713      41.980  26.282 -13.931  1.00  3.040          O  
ATOM  27746  CB  PRO A1713      39.535  27.178 -12.152  1.00  4.210          C  
ATOM  27747  CG  PRO A1713      38.424  26.888 -11.178  1.00  4.210          C  
ATOM  27748  CD  PRO A1713      38.848  25.609 -10.476  1.00  4.210          C  
ATOM  27749  HA  PRO A1713      39.496  25.488 -13.544  1.00  3.370          H  
ATOM  27750 1HB  PRO A1713      40.373  27.726 -11.694  1.00  5.060          H  
ATOM  27751 2HB  PRO A1713      39.201  27.774 -13.016  1.00  5.060          H  
ATOM  27752 1HG  PRO A1713      38.298  27.730 -10.482  1.00  5.060          H  
ATOM  27753 2HG  PRO A1713      37.469  26.772 -11.713  1.00  5.060          H  
ATOM  27754 1HD  PRO A1713      39.483  25.811  -9.595  1.00  5.060          H  
ATOM  27755 2HD  PRO A1713      37.930  25.085 -10.218  1.00  5.060          H  
ATOM  27756  N   SER A1714      42.329  25.468 -11.857  1.00  2.970          N  
ATOM  27757  CA  SER A1714      43.777  25.480 -11.988  1.00  3.360          C  
ATOM  27758  C   SER A1714      44.290  24.348 -12.867  1.00  3.670          C  
ATOM  27759  O   SER A1714      43.822  23.209 -12.798  1.00  4.150          O  
ATOM  27760  CB  SER A1714      44.446  25.432 -10.647  1.00  4.550          C  
ATOM  27761  OG  SER A1714      45.837  25.332 -10.810  1.00  4.550          O  
ATOM  27762  H   SER A1714      41.939  25.102 -10.977  1.00  3.560          H  
ATOM  27763  HA  SER A1714      44.062  26.420 -12.459  1.00  4.030          H  
ATOM  27764 1HB  SER A1714      44.202  26.332 -10.085  1.00  5.460          H  
ATOM  27765 2HB  SER A1714      44.071  24.587 -10.078  1.00  5.460          H  
ATOM  27766  HG  SER A1714      46.209  25.461  -9.931  1.00  5.460          H  
ATOM  27767  N   ASP A1715      45.334  24.611 -13.640  1.00  3.970          N  
ATOM  27768  CA  ASP A1715      45.870  23.570 -14.500  1.00  4.720          C  
ATOM  27769  C   ASP A1715      46.742  22.568 -13.750  1.00  4.780          C  
ATOM  27770  O   ASP A1715      47.204  21.583 -14.332  1.00  5.290          O  
ATOM  27771  CB  ASP A1715      46.613  24.212 -15.676  1.00  6.310          C  
ATOM  27772  CG  ASP A1715      47.800  25.073 -15.252  1.00  6.310          C  
ATOM  27773  OD1 ASP A1715      48.104  25.108 -14.082  1.00  6.310          O  
ATOM  27774  OD2 ASP A1715      48.378  25.708 -16.101  1.00  6.310          O  
ATOM  27775  H   ASP A1715      45.754  25.536 -13.650  1.00  4.760          H  
ATOM  27776  HA  ASP A1715      45.025  23.021 -14.919  1.00  5.660          H  
ATOM  27777 1HB  ASP A1715      46.973  23.428 -16.347  1.00  7.570          H  
ATOM  27778 2HB  ASP A1715      45.920  24.833 -16.243  1.00  7.570          H  
ATOM  27779  N   ARG A1716      46.855  22.744 -12.437  1.00  4.640          N  
ATOM  27780  CA  ARG A1716      47.602  21.852 -11.573  1.00  5.060          C  
ATOM  27781  C   ARG A1716      46.996  20.456 -11.540  1.00  5.030          C  
ATOM  27782  O   ARG A1716      47.660  19.509 -11.131  1.00  5.390          O  
ATOM  27783  CB  ARG A1716      47.648  22.382 -10.146  1.00  6.920          C  
ATOM  27784  CG  ARG A1716      46.311  22.369  -9.403  1.00  6.920          C  
ATOM  27785  CD  ARG A1716      46.413  23.073  -8.108  1.00  6.920          C  
ATOM  27786  NE  ARG A1716      45.120  23.206  -7.452  1.00  6.920          N  
ATOM  27787  CZ  ARG A1716      44.905  23.768  -6.257  1.00  6.920          C  
ATOM  27788  NH1 ARG A1716      45.893  24.267  -5.529  1.00  6.920          N  
ATOM  27789  NH2 ARG A1716      43.668  23.804  -5.841  1.00  6.920          N  
ATOM  27790  H   ARG A1716      46.444  23.591 -12.044  1.00  5.570          H  
ATOM  27791  HA  ARG A1716      48.622  21.781 -11.951  1.00  6.070          H  
ATOM  27792 1HB  ARG A1716      48.354  21.796  -9.563  1.00  8.300          H  
ATOM  27793 2HB  ARG A1716      48.007  23.412 -10.161  1.00  8.300          H  
ATOM  27794 1HG  ARG A1716      45.532  22.812 -10.004  1.00  8.300          H  
ATOM  27795 2HG  ARG A1716      46.037  21.338  -9.177  1.00  8.300          H  
ATOM  27796 1HD  ARG A1716      47.074  22.510  -7.452  1.00  8.300          H  
ATOM  27797 2HD  ARG A1716      46.816  24.069  -8.271  1.00  8.300          H  
ATOM  27798  HE  ARG A1716      44.268  22.855  -7.930  1.00  8.300          H  
ATOM  27799 1HH1 ARG A1716      46.842  24.230  -5.867  1.00  8.300          H  
ATOM  27800 2HH1 ARG A1716      45.697  24.686  -4.631  1.00  8.300          H  
ATOM  27801 1HH2 ARG A1716      42.949  23.395  -6.468  1.00  8.300          H  
ATOM  27802 2HH2 ARG A1716      43.423  24.211  -4.957  1.00  8.300          H  
ATOM  27803  N   CYS A1717      45.717  20.330 -11.920  1.00  4.910          N  
ATOM  27804  CA  CYS A1717      45.091  19.000 -11.877  1.00  5.220          C  
ATOM  27805  C   CYS A1717      45.100  18.315 -13.221  1.00  5.540          C  
ATOM  27806  O   CYS A1717      44.601  17.178 -13.320  1.00  6.130          O  
ATOM  27807  CB  CYS A1717      43.644  19.091 -11.375  1.00  7.180          C  
ATOM  27808  SG  CYS A1717      42.459  19.886 -12.517  1.00  7.180          S  
ATOM  27809  H   CYS A1717      45.190  21.131 -12.242  1.00  5.890          H  
ATOM  27810  HA  CYS A1717      45.649  18.394 -11.169  1.00  6.260          H  
ATOM  27811 1HB  CYS A1717      43.280  18.084 -11.160  1.00  8.620          H  
ATOM  27812 2HB  CYS A1717      43.622  19.648 -10.439  1.00  8.620          H  
ATOM  27813  N   GLU A1718      45.588  18.939 -14.293  1.00  5.530          N  
ATOM  27814  CA  GLU A1718      45.429  18.295 -15.590  1.00  5.990          C  
ATOM  27815  C   GLU A1718      45.942  16.867 -15.587  1.00  5.600          C  
ATOM  27816  O   GLU A1718      47.072  16.606 -15.166  1.00  6.070          O  
ATOM  27817  CB  GLU A1718      46.130  19.071 -16.713  1.00  8.200          C  
ATOM  27818  CG  GLU A1718      45.922  18.440 -18.125  1.00  8.200          C  
ATOM  27819  CD  GLU A1718      46.542  19.210 -19.251  1.00  8.200          C  
ATOM  27820  OE1 GLU A1718      47.129  20.224 -19.000  1.00  8.200          O  
ATOM  27821  OE2 GLU A1718      46.426  18.772 -20.369  1.00  8.200          O  
ATOM  27822  H   GLU A1718      46.055  19.851 -14.213  1.00  6.640          H  
ATOM  27823  HA  GLU A1718      44.363  18.266 -15.823  1.00  7.190          H  
ATOM  27824 1HB  GLU A1718      45.760  20.098 -16.732  1.00  9.840          H  
ATOM  27825 2HB  GLU A1718      47.201  19.113 -16.511  1.00  9.840          H  
ATOM  27826 1HG  GLU A1718      46.362  17.444 -18.133  1.00  9.840          H  
ATOM  27827 2HG  GLU A1718      44.853  18.334 -18.309  1.00  9.840          H  
ATOM  27828  N   SER A1719      45.102  15.954 -16.114  1.00  5.050          N  
ATOM  27829  CA  SER A1719      45.334  14.505 -16.253  1.00  4.930          C  
ATOM  27830  C   SER A1719      44.846  13.745 -15.018  1.00  4.470          C  
ATOM  27831  O   SER A1719      44.677  12.516 -15.051  1.00  4.620          O  
ATOM  27832  CB  SER A1719      46.796  14.172 -16.532  1.00  6.950          C  
ATOM  27833  OG  SER A1719      47.532  14.093 -15.357  1.00  6.950          O  
ATOM  27834  H   SER A1719      44.167  16.277 -16.386  1.00  6.060          H  
ATOM  27835  HA  SER A1719      44.755  14.161 -17.108  1.00  5.920          H  
ATOM  27836 1HB  SER A1719      46.851  13.220 -17.057  1.00  8.340          H  
ATOM  27837 2HB  SER A1719      47.231  14.928 -17.187  1.00  8.340          H  
ATOM  27838  HG  SER A1719      47.593  15.011 -15.054  1.00  8.340          H  
ATOM  27839  N   ASN A1720      44.504  14.490 -13.963  1.00  4.350          N  
ATOM  27840  CA  ASN A1720      43.893  13.947 -12.761  1.00  4.170          C  
ATOM  27841  C   ASN A1720      42.475  14.521 -12.684  1.00  3.840          C  
ATOM  27842  O   ASN A1720      41.747  14.330 -11.705  1.00  4.080          O  
ATOM  27843  CB  ASN A1720      44.705  14.299 -11.531  1.00  5.910          C  
ATOM  27844  CG  ASN A1720      46.058  13.640 -11.535  1.00  5.910          C  
ATOM  27845  OD1 ASN A1720      46.169  12.408 -11.489  1.00  5.910          O  
ATOM  27846  ND2 ASN A1720      47.097  14.437 -11.582  1.00  5.910          N  
ATOM  27847  H   ASN A1720      44.678  15.496 -13.974  1.00  5.220          H  
ATOM  27848  HA  ASN A1720      43.813  12.863 -12.845  1.00  5.000          H  
ATOM  27849 1HB  ASN A1720      44.834  15.382 -11.476  1.00  7.090          H  
ATOM  27850 2HB  ASN A1720      44.164  13.988 -10.639  1.00  7.090          H  
ATOM  27851 1HD2 ASN A1720      48.019  14.051 -11.589  1.00  7.090          H  
ATOM  27852 2HD2 ASN A1720      46.975  15.429 -11.615  1.00  7.090          H  
ATOM  27853  N   CYS A1721      42.108  15.228 -13.752  1.00  3.700          N  
ATOM  27854  CA  CYS A1721      40.820  15.875 -13.913  1.00  3.720          C  
ATOM  27855  C   CYS A1721      40.635  16.112 -15.440  1.00  3.140          C  
ATOM  27856  O   CYS A1721      41.635  16.101 -16.185  1.00  3.470          O  
ATOM  27857  CB  CYS A1721      40.833  17.214 -13.159  1.00  5.200          C  
ATOM  27858  SG  CYS A1721      41.880  18.465 -13.964  1.00  5.200          S  
ATOM  27859  H   CYS A1721      42.780  15.308 -14.492  1.00  4.440          H  
ATOM  27860  HA  CYS A1721      40.044  15.223 -13.517  1.00  4.460          H  
ATOM  27861 1HB  CYS A1721      39.855  17.594 -12.987  1.00  6.240          H  
ATOM  27862 2HB  CYS A1721      41.255  17.026 -12.175  1.00  6.240          H  
ATOM  27863  N   CYS A1722      39.394  16.354 -15.941  1.00  2.790          N  
ATOM  27864  CA  CYS A1722      38.136  16.446 -15.188  1.00  2.480          C  
ATOM  27865  C   CYS A1722      36.990  16.005 -16.105  1.00  2.050          C  
ATOM  27866  O   CYS A1722      37.209  15.750 -17.289  1.00  2.180          O  
ATOM  27867  CB  CYS A1722      37.823  17.905 -14.806  1.00  3.600          C  
ATOM  27868  SG  CYS A1722      36.598  18.077 -13.491  1.00  3.600          S  
ATOM  27869  H   CYS A1722      39.321  16.493 -16.938  1.00  3.350          H  
ATOM  27870  HA  CYS A1722      38.147  15.797 -14.318  1.00  2.980          H  
ATOM  27871 1HB  CYS A1722      38.704  18.469 -14.563  1.00  4.320          H  
ATOM  27872 2HB  CYS A1722      37.397  18.383 -15.693  1.00  4.320          H  
ATOM  27873  N   VAL A1723      35.779  15.964 -15.549  1.00  1.950          N  
ATOM  27874  CA  VAL A1723      34.534  15.613 -16.245  1.00  1.820          C  
ATOM  27875  C   VAL A1723      34.197  16.631 -17.329  1.00  1.950          C  
ATOM  27876  O   VAL A1723      34.406  17.822 -17.135  1.00  2.170          O  
ATOM  27877  CB  VAL A1723      33.370  15.506 -15.225  1.00  2.600          C  
ATOM  27878  CG1 VAL A1723      33.011  16.865 -14.630  1.00  2.600          C  
ATOM  27879  CG2 VAL A1723      32.122  14.890 -15.869  1.00  2.600          C  
ATOM  27880  H   VAL A1723      35.729  16.178 -14.565  1.00  2.340          H  
ATOM  27881  HA  VAL A1723      34.672  14.634 -16.714  1.00  2.180          H  
ATOM  27882  HB  VAL A1723      33.712  14.886 -14.424  1.00  3.120          H  
ATOM  27883 1HG1 VAL A1723      32.216  16.738 -13.890  1.00  3.120          H  
ATOM  27884 2HG1 VAL A1723      33.868  17.290 -14.155  1.00  3.120          H  
ATOM  27885 3HG1 VAL A1723      32.658  17.544 -15.403  1.00  3.120          H  
ATOM  27886 1HG2 VAL A1723      31.350  14.803 -15.117  1.00  3.120          H  
ATOM  27887 2HG2 VAL A1723      31.752  15.516 -16.678  1.00  3.120          H  
ATOM  27888 3HG2 VAL A1723      32.362  13.918 -16.256  1.00  3.120          H  
ATOM  27889  N   ASP A1724      33.668  16.160 -18.464  1.00  2.090          N  
ATOM  27890  CA  ASP A1724      33.275  17.026 -19.578  1.00  2.340          C  
ATOM  27891  C   ASP A1724      31.924  17.746 -19.338  1.00  2.210          C  
ATOM  27892  O   ASP A1724      30.864  17.114 -19.408  1.00  2.000          O  
ATOM  27893  CB  ASP A1724      33.190  16.196 -20.852  1.00  3.180          C  
ATOM  27894  CG  ASP A1724      32.820  17.002 -22.123  1.00  3.180          C  
ATOM  27895  OD1 ASP A1724      31.903  17.827 -22.055  1.00  3.180          O  
ATOM  27896  OD2 ASP A1724      33.460  16.790 -23.142  1.00  3.180          O  
ATOM  27897  H   ASP A1724      33.551  15.142 -18.544  1.00  2.510          H  
ATOM  27898  HA  ASP A1724      34.075  17.742 -19.720  1.00  2.810          H  
ATOM  27899 1HB  ASP A1724      34.144  15.692 -21.013  1.00  3.810          H  
ATOM  27900 2HB  ASP A1724      32.448  15.422 -20.691  1.00  3.810          H  
ATOM  27901  N   PRO A1725      31.914  19.083 -19.109  1.00  2.410          N  
ATOM  27902  CA  PRO A1725      30.747  19.873 -18.751  1.00  2.380          C  
ATOM  27903  C   PRO A1725      29.855  20.282 -19.925  1.00  2.320          C  
ATOM  27904  O   PRO A1725      28.898  21.030 -19.725  1.00  2.410          O  
ATOM  27905  CB  PRO A1725      31.389  21.120 -18.130  1.00  3.570          C  
ATOM  27906  CG  PRO A1725      32.673  21.314 -18.921  1.00  3.570          C  
ATOM  27907  CD  PRO A1725      33.168  19.905 -19.227  1.00  3.570          C  
ATOM  27908  HA  PRO A1725      30.164  19.316 -18.002  1.00  2.860          H  
ATOM  27909 1HB  PRO A1725      30.703  21.977 -18.227  1.00  4.280          H  
ATOM  27910 2HB  PRO A1725      31.561  20.964 -17.054  1.00  4.280          H  
ATOM  27911 1HG  PRO A1725      32.480  21.901 -19.827  1.00  4.280          H  
ATOM  27912 2HG  PRO A1725      33.395  21.893 -18.322  1.00  4.280          H  
ATOM  27913 1HD  PRO A1725      33.563  19.872 -20.258  1.00  4.280          H  
ATOM  27914 2HD  PRO A1725      33.916  19.635 -18.484  1.00  4.280          H  
ATOM  27915  N   ILE A1726      30.202  19.879 -21.151  1.00  2.370          N  
ATOM  27916  CA  ILE A1726      29.428  20.293 -22.313  1.00  2.310          C  
ATOM  27917  C   ILE A1726      28.582  19.131 -22.781  1.00  2.100          C  
ATOM  27918  O   ILE A1726      27.390  19.291 -23.052  1.00  1.990          O  
ATOM  27919  CB  ILE A1726      30.311  20.831 -23.449  1.00  3.260          C  
ATOM  27920  CG1 ILE A1726      31.042  22.098 -22.939  1.00  3.260          C  
ATOM  27921  CG2 ILE A1726      29.424  21.157 -24.682  1.00  3.260          C  
ATOM  27922  CD1 ILE A1726      32.128  22.626 -23.840  1.00  3.260          C  
ATOM  27923  H   ILE A1726      30.988  19.235 -21.312  1.00  2.840          H  
ATOM  27924  HA  ILE A1726      28.757  21.096 -22.018  1.00  2.770          H  
ATOM  27925  HB  ILE A1726      31.064  20.083 -23.715  1.00  3.910          H  
ATOM  27926 1HG1 ILE A1726      30.305  22.884 -22.787  1.00  3.910          H  
ATOM  27927 2HG1 ILE A1726      31.491  21.865 -21.983  1.00  3.910          H  
ATOM  27928 1HG2 ILE A1726      30.028  21.539 -25.493  1.00  3.910          H  
ATOM  27929 2HG2 ILE A1726      28.912  20.267 -25.024  1.00  3.910          H  
ATOM  27930 3HG2 ILE A1726      28.681  21.905 -24.400  1.00  3.910          H  
ATOM  27931 1HD1 ILE A1726      32.576  23.505 -23.377  1.00  3.910          H  
ATOM  27932 2HD1 ILE A1726      32.891  21.858 -23.976  1.00  3.910          H  
ATOM  27933 3HD1 ILE A1726      31.719  22.904 -24.804  1.00  3.910          H  
ATOM  27934  N   LEU A1727      29.191  17.950 -22.885  1.00  2.090          N  
ATOM  27935  CA  LEU A1727      28.441  16.786 -23.319  1.00  1.940          C  
ATOM  27936  C   LEU A1727      27.816  16.020 -22.155  1.00  1.820          C  
ATOM  27937  O   LEU A1727      26.785  15.375 -22.344  1.00  1.700          O  
ATOM  27938  CB  LEU A1727      29.300  15.817 -24.138  1.00  2.780          C  
ATOM  27939  CG  LEU A1727      29.381  16.028 -25.673  1.00  2.780          C  
ATOM  27940  CD1 LEU A1727      30.124  17.310 -25.978  1.00  2.780          C  
ATOM  27941  CD2 LEU A1727      30.080  14.824 -26.309  1.00  2.780          C  
ATOM  27942  H   LEU A1727      30.193  17.873 -22.671  1.00  2.510          H  
ATOM  27943  HA  LEU A1727      27.630  17.130 -23.961  1.00  2.330          H  
ATOM  27944 1HB  LEU A1727      30.314  15.928 -23.769  1.00  3.330          H  
ATOM  27945 2HB  LEU A1727      28.966  14.801 -23.944  1.00  3.330          H  
ATOM  27946  HG  LEU A1727      28.372  16.116 -26.079  1.00  3.330          H  
ATOM  27947 1HD1 LEU A1727      30.172  17.456 -27.054  1.00  3.330          H  
ATOM  27948 2HD1 LEU A1727      29.608  18.141 -25.535  1.00  3.330          H  
ATOM  27949 3HD1 LEU A1727      31.139  17.254 -25.572  1.00  3.330          H  
ATOM  27950 1HD2 LEU A1727      30.131  14.959 -27.390  1.00  3.330          H  
ATOM  27951 2HD2 LEU A1727      31.081  14.746 -25.910  1.00  3.330          H  
ATOM  27952 3HD2 LEU A1727      29.526  13.912 -26.085  1.00  3.330          H  
ATOM  27953  N   ALA A1728      28.370  16.080 -20.930  1.00  1.860          N  
ATOM  27954  CA  ALA A1728      27.742  15.295 -19.869  1.00  1.780          C  
ATOM  27955  C   ALA A1728      26.258  15.689 -19.638  1.00  1.670          C  
ATOM  27956  O   ALA A1728      25.428  14.786 -19.497  1.00  1.520          O  
ATOM  27957  CB  ALA A1728      28.530  15.402 -18.570  1.00  2.520          C  
ATOM  27958  H   ALA A1728      29.225  16.609 -20.715  1.00  2.230          H  
ATOM  27959  HA  ALA A1728      27.765  14.253 -20.175  1.00  2.140          H  
ATOM  27960 1HB  ALA A1728      28.061  14.784 -17.835  1.00  3.030          H  
ATOM  27961 2HB  ALA A1728      29.547  15.057 -18.751  1.00  3.030          H  
ATOM  27962 3HB  ALA A1728      28.575  16.405 -18.191  1.00  3.030          H  
ATOM  27963  N   PRO A1729      25.846  16.993 -19.693  1.00  1.770          N  
ATOM  27964  CA  PRO A1729      24.473  17.469 -19.539  1.00  1.740          C  
ATOM  27965  C   PRO A1729      23.523  16.915 -20.591  1.00  1.580          C  
ATOM  27966  O   PRO A1729      22.307  16.998 -20.433  1.00  1.490          O  
ATOM  27967  CB  PRO A1729      24.602  18.991 -19.688  1.00  2.610          C  
ATOM  27968  CG  PRO A1729      26.015  19.303 -19.319  1.00  2.610          C  
ATOM  27969  CD  PRO A1729      26.804  18.133 -19.819  1.00  2.610          C  
ATOM  27970  HA  PRO A1729      24.112  17.208 -18.536  1.00  2.090          H  
ATOM  27971 1HB  PRO A1729      24.360  19.285 -20.723  1.00  3.130          H  
ATOM  27972 2HB  PRO A1729      23.872  19.489 -19.035  1.00  3.130          H  
ATOM  27973 1HG  PRO A1729      26.326  20.241 -19.817  1.00  3.130          H  
ATOM  27974 2HG  PRO A1729      26.121  19.485 -18.243  1.00  3.130          H  
ATOM  27975 1HD  PRO A1729      27.005  18.323 -20.837  1.00  3.130          H  
ATOM  27976 2HD  PRO A1729      27.698  18.041 -19.227  1.00  3.130          H  
ATOM  27977  N   CYS A1730      24.075  16.410 -21.691  1.00  1.580          N  
ATOM  27978  CA  CYS A1730      23.299  15.872 -22.779  1.00  1.480          C  
ATOM  27979  C   CYS A1730      23.281  14.362 -22.615  1.00  1.310          C  
ATOM  27980  O   CYS A1730      22.243  13.717 -22.740  1.00  1.230          O  
ATOM  27981  CB  CYS A1730      23.961  16.249 -24.101  1.00  2.110          C  
ATOM  27982  SG  CYS A1730      24.074  18.026 -24.363  1.00  2.110          S  
ATOM  27983  H   CYS A1730      25.084  16.334 -21.781  1.00  1.900          H  
ATOM  27984  HA  CYS A1730      22.282  16.262 -22.741  1.00  1.780          H  
ATOM  27985 1HB  CYS A1730      24.969  15.834 -24.138  1.00  2.530          H  
ATOM  27986 2HB  CYS A1730      23.403  15.829 -24.922  1.00  2.530          H  
ATOM  27987  HG  CYS A1730      24.951  18.255 -23.380  1.00  2.530          H  
ATOM  27988  N   PHE A1731      24.438  13.794 -22.278  1.00  1.310          N  
ATOM  27989  CA  PHE A1731      24.617  12.359 -22.141  1.00  1.210          C  
ATOM  27990  C   PHE A1731      23.577  11.757 -21.216  1.00  1.210          C  
ATOM  27991  O   PHE A1731      22.865  10.823 -21.588  1.00  1.220          O  
ATOM  27992  CB  PHE A1731      25.995  12.101 -21.517  1.00  1.730          C  
ATOM  27993  CG  PHE A1731      26.400  10.684 -21.264  1.00  1.730          C  
ATOM  27994  CD1 PHE A1731      27.125   9.995 -22.213  1.00  1.730          C  
ATOM  27995  CD2 PHE A1731      26.080  10.033 -20.067  1.00  1.730          C  
ATOM  27996  CE1 PHE A1731      27.543   8.721 -21.979  1.00  1.730          C  
ATOM  27997  CE2 PHE A1731      26.493   8.740 -19.842  1.00  1.730          C  
ATOM  27998  CZ  PHE A1731      27.237   8.088 -20.807  1.00  1.730          C  
ATOM  27999  H   PHE A1731      25.261  14.386 -22.173  1.00  1.570          H  
ATOM  28000  HA  PHE A1731      24.542  11.898 -23.125  1.00  1.450          H  
ATOM  28001 1HB  PHE A1731      26.753  12.562 -22.147  1.00  2.080          H  
ATOM  28002 2HB  PHE A1731      26.041  12.610 -20.566  1.00  2.080          H  
ATOM  28003  HD1 PHE A1731      27.378  10.486 -23.155  1.00  2.080          H  
ATOM  28004  HD2 PHE A1731      25.513  10.556 -19.296  1.00  2.080          H  
ATOM  28005  HE1 PHE A1731      28.114   8.209 -22.727  1.00  2.080          H  
ATOM  28006  HE2 PHE A1731      26.248   8.244 -18.901  1.00  2.080          H  
ATOM  28007  HZ  PHE A1731      27.581   7.073 -20.646  1.00  2.080          H  
ATOM  28008  N   PHE A1732      23.448  12.314 -20.014  1.00  1.270          N  
ATOM  28009  CA  PHE A1732      22.552  11.711 -19.034  1.00  1.370          C  
ATOM  28010  C   PHE A1732      21.074  11.709 -19.389  1.00  1.330          C  
ATOM  28011  O   PHE A1732      20.393  10.686 -19.194  1.00  1.380          O  
ATOM  28012  CB  PHE A1732      22.668  12.435 -17.711  1.00  1.880          C  
ATOM  28013  CG  PHE A1732      23.882  12.214 -17.036  1.00  1.880          C  
ATOM  28014  CD1 PHE A1732      24.765  13.230 -16.913  1.00  1.880          C  
ATOM  28015  CD2 PHE A1732      24.169  10.988 -16.510  1.00  1.880          C  
ATOM  28016  CE1 PHE A1732      25.923  13.051 -16.269  1.00  1.880          C  
ATOM  28017  CE2 PHE A1732      25.329  10.797 -15.874  1.00  1.880          C  
ATOM  28018  CZ  PHE A1732      26.210  11.838 -15.749  1.00  1.880          C  
ATOM  28019  H   PHE A1732      24.047  13.114 -19.777  1.00  1.520          H  
ATOM  28020  HA  PHE A1732      22.863  10.674 -18.906  1.00  1.640          H  
ATOM  28021 1HB  PHE A1732      22.542  13.507 -17.859  1.00  2.250          H  
ATOM  28022 2HB  PHE A1732      21.898  12.101 -17.070  1.00  2.250          H  
ATOM  28023  HD1 PHE A1732      24.513  14.190 -17.339  1.00  2.250          H  
ATOM  28024  HD2 PHE A1732      23.452  10.169 -16.602  1.00  2.250          H  
ATOM  28025  HE1 PHE A1732      26.621  13.870 -16.166  1.00  2.250          H  
ATOM  28026  HE2 PHE A1732      25.558   9.822 -15.450  1.00  2.250          H  
ATOM  28027  HZ  PHE A1732      27.144  11.691 -15.231  1.00  2.250          H  
ATOM  28028  N   ILE A1733      20.583  12.841 -19.893  1.00  1.300          N  
ATOM  28029  CA  ILE A1733      19.176  12.963 -20.218  1.00  1.300          C  
ATOM  28030  C   ILE A1733      18.857  12.236 -21.515  1.00  1.190          C  
ATOM  28031  O   ILE A1733      17.815  11.593 -21.616  1.00  1.170          O  
ATOM  28032  CB  ILE A1733      18.735  14.455 -20.244  1.00  1.820          C  
ATOM  28033  CG1 ILE A1733      17.174  14.598 -20.221  1.00  1.820          C  
ATOM  28034  CG2 ILE A1733      19.307  15.199 -21.465  1.00  1.820          C  
ATOM  28035  CD1 ILE A1733      16.484  14.107 -18.937  1.00  1.820          C  
ATOM  28036  H   ILE A1733      21.209  13.627 -20.020  1.00  1.560          H  
ATOM  28037  HA  ILE A1733      18.625  12.467 -19.427  1.00  1.560          H  
ATOM  28038  HB  ILE A1733      19.118  14.936 -19.345  1.00  2.180          H  
ATOM  28039 1HG1 ILE A1733      16.931  15.651 -20.340  1.00  2.180          H  
ATOM  28040 2HG1 ILE A1733      16.757  14.054 -21.064  1.00  2.180          H  
ATOM  28041 1HG2 ILE A1733      19.014  16.246 -21.416  1.00  2.180          H  
ATOM  28042 2HG2 ILE A1733      20.392  15.136 -21.453  1.00  2.180          H  
ATOM  28043 3HG2 ILE A1733      18.929  14.779 -22.389  1.00  2.180          H  
ATOM  28044 1HD1 ILE A1733      15.411  14.273 -19.021  1.00  2.180          H  
ATOM  28045 2HD1 ILE A1733      16.657  13.051 -18.783  1.00  2.180          H  
ATOM  28046 3HD1 ILE A1733      16.864  14.661 -18.088  1.00  2.180          H  
ATOM  28047  N   ILE A1734      19.748  12.297 -22.507  1.00  1.170          N  
ATOM  28048  CA  ILE A1734      19.493  11.596 -23.748  1.00  1.130          C  
ATOM  28049  C   ILE A1734      19.465  10.121 -23.461  1.00  1.070          C  
ATOM  28050  O   ILE A1734      18.606   9.401 -23.966  1.00  1.040          O  
ATOM  28051  CB  ILE A1734      20.524  11.897 -24.842  1.00  1.600          C  
ATOM  28052  CG1 ILE A1734      20.391  13.376 -25.265  1.00  1.600          C  
ATOM  28053  CG2 ILE A1734      20.299  10.932 -26.054  1.00  1.600          C  
ATOM  28054  CD1 ILE A1734      21.525  13.884 -26.112  1.00  1.600          C  
ATOM  28055  H   ILE A1734      20.618  12.832 -22.414  1.00  1.400          H  
ATOM  28056  HA  ILE A1734      18.509  11.892 -24.118  1.00  1.360          H  
ATOM  28057  HB  ILE A1734      21.532  11.758 -24.434  1.00  1.920          H  
ATOM  28058 1HG1 ILE A1734      19.459  13.506 -25.812  1.00  1.920          H  
ATOM  28059 2HG1 ILE A1734      20.348  13.988 -24.368  1.00  1.920          H  
ATOM  28060 1HG2 ILE A1734      21.026  11.129 -26.831  1.00  1.920          H  
ATOM  28061 2HG2 ILE A1734      20.402   9.896 -25.745  1.00  1.920          H  
ATOM  28062 3HG2 ILE A1734      19.295  11.082 -26.454  1.00  1.920          H  
ATOM  28063 1HD1 ILE A1734      21.356  14.934 -26.343  1.00  1.920          H  
ATOM  28064 2HD1 ILE A1734      22.456  13.777 -25.559  1.00  1.920          H  
ATOM  28065 3HD1 ILE A1734      21.592  13.325 -27.038  1.00  1.920          H  
ATOM  28066  N   PHE A1735      20.438   9.642 -22.676  1.00  1.080          N  
ATOM  28067  CA  PHE A1735      20.503   8.239 -22.366  1.00  1.070          C  
ATOM  28068  C   PHE A1735      19.178   7.790 -21.777  1.00  1.020          C  
ATOM  28069  O   PHE A1735      18.625   6.801 -22.234  1.00  1.000          O  
ATOM  28070  CB  PHE A1735      21.643   7.927 -21.403  1.00  1.500          C  
ATOM  28071  CG  PHE A1735      21.791   6.477 -21.149  1.00  1.500          C  
ATOM  28072  CD1 PHE A1735      22.344   5.699 -22.138  1.00  1.500          C  
ATOM  28073  CD2 PHE A1735      21.417   5.880 -19.965  1.00  1.500          C  
ATOM  28074  CE1 PHE A1735      22.525   4.382 -21.982  1.00  1.500          C  
ATOM  28075  CE2 PHE A1735      21.603   4.532 -19.805  1.00  1.500          C  
ATOM  28076  CZ  PHE A1735      22.154   3.786 -20.818  1.00  1.500          C  
ATOM  28077  H   PHE A1735      21.167  10.249 -22.300  1.00  1.300          H  
ATOM  28078  HA  PHE A1735      20.673   7.688 -23.291  1.00  1.280          H  
ATOM  28079 1HB  PHE A1735      22.573   8.304 -21.791  1.00  1.800          H  
ATOM  28080 2HB  PHE A1735      21.465   8.433 -20.454  1.00  1.800          H  
ATOM  28081  HD1 PHE A1735      22.632   6.164 -23.066  1.00  1.800          H  
ATOM  28082  HD2 PHE A1735      20.980   6.484 -19.168  1.00  1.800          H  
ATOM  28083  HE1 PHE A1735      22.966   3.813 -22.790  1.00  1.800          H  
ATOM  28084  HE2 PHE A1735      21.324   4.048 -18.885  1.00  1.800          H  
ATOM  28085  HZ  PHE A1735      22.302   2.717 -20.682  1.00  1.800          H  
ATOM  28086  N   VAL A1736      18.623   8.510 -20.789  1.00  1.040          N  
ATOM  28087  CA  VAL A1736      17.322   8.076 -20.276  1.00  1.100          C  
ATOM  28088  C   VAL A1736      16.205   8.152 -21.275  1.00  1.070          C  
ATOM  28089  O   VAL A1736      15.433   7.214 -21.413  1.00  1.090          O  
ATOM  28090  CB  VAL A1736      16.851   8.899 -19.069  1.00  1.520          C  
ATOM  28091  CG1 VAL A1736      15.357   8.569 -18.717  1.00  1.520          C  
ATOM  28092  CG2 VAL A1736      17.688   8.540 -17.959  1.00  1.520          C  
ATOM  28093  H   VAL A1736      19.111   9.323 -20.404  1.00  1.250          H  
ATOM  28094  HA  VAL A1736      17.422   7.040 -19.959  1.00  1.320          H  
ATOM  28095  HB  VAL A1736      16.941   9.970 -19.285  1.00  1.820          H  
ATOM  28096 1HG1 VAL A1736      15.041   9.114 -17.843  1.00  1.820          H  
ATOM  28097 2HG1 VAL A1736      14.676   8.821 -19.528  1.00  1.820          H  
ATOM  28098 3HG1 VAL A1736      15.282   7.533 -18.523  1.00  1.820          H  
ATOM  28099 1HG2 VAL A1736      17.391   9.105 -17.081  1.00  1.820          H  
ATOM  28100 2HG2 VAL A1736      17.592   7.476 -17.753  1.00  1.820          H  
ATOM  28101 3HG2 VAL A1736      18.709   8.769 -18.223  1.00  1.820          H  
ATOM  28102  N   LEU A1737      16.090   9.242 -21.996  1.00  1.080          N  
ATOM  28103  CA  LEU A1737      14.959   9.331 -22.894  1.00  1.160          C  
ATOM  28104  C   LEU A1737      14.982   8.191 -23.912  1.00  1.060          C  
ATOM  28105  O   LEU A1737      13.939   7.562 -24.180  1.00  1.150          O  
ATOM  28106  CB  LEU A1737      14.984  10.719 -23.536  1.00  1.590          C  
ATOM  28107  CG  LEU A1737      14.181  11.840 -22.763  1.00  1.590          C  
ATOM  28108  CD1 LEU A1737      14.508  11.831 -21.227  1.00  1.590          C  
ATOM  28109  CD2 LEU A1737      14.580  13.184 -23.336  1.00  1.590          C  
ATOM  28110  H   LEU A1737      16.754  10.016 -21.901  1.00  1.300          H  
ATOM  28111  HA  LEU A1737      14.050   9.230 -22.317  1.00  1.390          H  
ATOM  28112 1HB  LEU A1737      16.026  11.037 -23.612  1.00  1.910          H  
ATOM  28113 2HB  LEU A1737      14.575  10.641 -24.542  1.00  1.910          H  
ATOM  28114  HG  LEU A1737      13.117  11.682 -22.894  1.00  1.910          H  
ATOM  28115 1HD1 LEU A1737      13.950  12.624 -20.736  1.00  1.910          H  
ATOM  28116 2HD1 LEU A1737      14.233  10.887 -20.780  1.00  1.910          H  
ATOM  28117 3HD1 LEU A1737      15.553  11.995 -21.067  1.00  1.910          H  
ATOM  28118 1HD2 LEU A1737      14.032  13.975 -22.823  1.00  1.910          H  
ATOM  28119 2HD2 LEU A1737      15.654  13.338 -23.196  1.00  1.910          H  
ATOM  28120 3HD2 LEU A1737      14.348  13.212 -24.399  1.00  1.910          H  
ATOM  28121  N   ILE A1738      16.155   7.831 -24.420  1.00  0.940          N  
ATOM  28122  CA  ILE A1738      16.127   6.732 -25.348  1.00  0.930          C  
ATOM  28123  C   ILE A1738      16.073   5.412 -24.590  1.00  0.940          C  
ATOM  28124  O   ILE A1738      15.188   4.616 -24.839  1.00  0.960          O  
ATOM  28125  CB  ILE A1738      17.317   6.740 -26.324  1.00  1.310          C  
ATOM  28126  CG1 ILE A1738      17.331   8.081 -27.167  1.00  1.310          C  
ATOM  28127  CG2 ILE A1738      17.245   5.478 -27.243  1.00  1.310          C  
ATOM  28128  CD1 ILE A1738      16.073   8.394 -28.000  1.00  1.310          C  
ATOM  28129  H   ILE A1738      17.018   8.341 -24.194  1.00  1.130          H  
ATOM  28130  HA  ILE A1738      15.219   6.794 -25.932  1.00  1.120          H  
ATOM  28131  HB  ILE A1738      18.248   6.720 -25.754  1.00  1.570          H  
ATOM  28132 1HG1 ILE A1738      17.497   8.912 -26.474  1.00  1.570          H  
ATOM  28133 2HG1 ILE A1738      18.179   8.037 -27.852  1.00  1.570          H  
ATOM  28134 1HG2 ILE A1738      18.092   5.478 -27.924  1.00  1.570          H  
ATOM  28135 2HG2 ILE A1738      17.277   4.580 -26.636  1.00  1.570          H  
ATOM  28136 3HG2 ILE A1738      16.317   5.479 -27.816  1.00  1.570          H  
ATOM  28137 1HD1 ILE A1738      16.221   9.334 -28.529  1.00  1.570          H  
ATOM  28138 2HD1 ILE A1738      15.894   7.603 -28.725  1.00  1.570          H  
ATOM  28139 3HD1 ILE A1738      15.208   8.493 -27.352  1.00  1.570          H  
ATOM  28140  N   SER A1739      16.950   5.176 -23.621  1.00  0.970          N  
ATOM  28141  CA  SER A1739      16.961   3.894 -22.927  1.00  1.010          C  
ATOM  28142  C   SER A1739      15.645   3.534 -22.235  1.00  1.030          C  
ATOM  28143  O   SER A1739      15.271   2.364 -22.212  1.00  1.170          O  
ATOM  28144  CB  SER A1739      18.070   3.839 -21.918  1.00  1.400          C  
ATOM  28145  OG  SER A1739      19.328   3.823 -22.537  1.00  1.400          O  
ATOM  28146  H   SER A1739      17.651   5.861 -23.374  1.00  1.160          H  
ATOM  28147  HA  SER A1739      17.170   3.129 -23.667  1.00  1.210          H  
ATOM  28148 1HB  SER A1739      17.997   4.684 -21.243  1.00  1.680          H  
ATOM  28149 2HB  SER A1739      17.934   2.965 -21.332  1.00  1.680          H  
ATOM  28150  HG  SER A1739      19.965   4.052 -21.849  1.00  1.680          H  
ATOM  28151  N   GLN A1740      14.952   4.514 -21.650  1.00  0.990          N  
ATOM  28152  CA  GLN A1740      13.688   4.204 -21.006  1.00  1.130          C  
ATOM  28153  C   GLN A1740      12.533   4.474 -21.989  1.00  1.340          C  
ATOM  28154  O   GLN A1740      12.427   3.601 -22.853  1.00  1.560          O  
ATOM  28155  CB  GLN A1740      13.518   4.992 -19.703  1.00  1.530          C  
ATOM  28156  CG  GLN A1740      14.491   4.563 -18.592  1.00  1.530          C  
ATOM  28157  CD  GLN A1740      14.283   5.340 -17.306  1.00  1.530          C  
ATOM  28158  OE1 GLN A1740      13.142   5.664 -16.954  1.00  1.530          O  
ATOM  28159  NE2 GLN A1740      15.373   5.651 -16.605  1.00  1.530          N  
ATOM  28160  H   GLN A1740      15.280   5.472 -21.660  1.00  1.190          H  
ATOM  28161  HA  GLN A1740      13.691   3.156 -20.745  1.00  1.360          H  
ATOM  28162 1HB  GLN A1740      13.675   6.052 -19.899  1.00  1.830          H  
ATOM  28163 2HB  GLN A1740      12.504   4.868 -19.335  1.00  1.830          H  
ATOM  28164 1HG  GLN A1740      14.360   3.501 -18.388  1.00  1.830          H  
ATOM  28165 2HG  GLN A1740      15.512   4.746 -18.942  1.00  1.830          H  
ATOM  28166 1HE2 GLN A1740      15.286   6.168 -15.751  1.00  1.830          H  
ATOM  28167 2HE2 GLN A1740      16.283   5.367 -16.935  1.00  1.830          H  
ATOM  28168  N   PHE A1741      12.425   5.770 -22.385  1.00  1.420          N  
ATOM  28169  CA  PHE A1741      11.075   6.230 -22.744  1.00  1.730          C  
ATOM  28170  C   PHE A1741      10.708   5.602 -24.112  1.00  1.730          C  
ATOM  28171  O   PHE A1741       9.538   5.323 -24.394  1.00  1.890          O  
ATOM  28172  CB  PHE A1741      10.960   7.762 -22.775  1.00  2.300          C  
ATOM  28173  CG  PHE A1741      11.162   8.472 -21.409  1.00  2.300          C  
ATOM  28174  CD1 PHE A1741      11.259   7.775 -20.202  1.00  2.300          C  
ATOM  28175  CD2 PHE A1741      11.247   9.854 -21.352  1.00  2.300          C  
ATOM  28176  CE1 PHE A1741      11.453   8.428 -19.013  1.00  2.300          C  
ATOM  28177  CE2 PHE A1741      11.432  10.510 -20.148  1.00  2.300          C  
ATOM  28178  CZ  PHE A1741      11.538   9.793 -18.982  1.00  2.300          C  
ATOM  28179  H   PHE A1741      13.087   6.101 -23.095  1.00  1.700          H  
ATOM  28180  HA  PHE A1741      10.370   5.850 -22.008  1.00  2.080          H  
ATOM  28181 1HB  PHE A1741      11.680   8.168 -23.475  1.00  2.760          H  
ATOM  28182 2HB  PHE A1741       9.971   8.035 -23.150  1.00  2.760          H  
ATOM  28183  HD1 PHE A1741      11.196   6.702 -20.186  1.00  2.760          H  
ATOM  28184  HD2 PHE A1741      11.166  10.427 -22.275  1.00  2.760          H  
ATOM  28185  HE1 PHE A1741      11.540   7.850 -18.088  1.00  2.760          H  
ATOM  28186  HE2 PHE A1741      11.499  11.600 -20.123  1.00  2.760          H  
ATOM  28187  HZ  PHE A1741      11.692  10.304 -18.030  1.00  2.760          H  
ATOM  28188  N   VAL A1742      11.753   5.363 -24.922  1.00  1.670          N  
ATOM  28189  CA  VAL A1742      11.708   4.661 -26.213  1.00  1.890          C  
ATOM  28190  C   VAL A1742      11.870   3.177 -25.847  1.00  1.500          C  
ATOM  28191  O   VAL A1742      10.918   2.676 -25.248  1.00  1.630          O  
ATOM  28192  CB  VAL A1742      12.810   5.148 -27.190  1.00  2.560          C  
ATOM  28193  CG1 VAL A1742      12.783   4.329 -28.478  1.00  2.560          C  
ATOM  28194  CG2 VAL A1742      12.630   6.632 -27.486  1.00  2.560          C  
ATOM  28195  H   VAL A1742      12.660   5.704 -24.602  1.00  2.000          H  
ATOM  28196  HA  VAL A1742      10.733   4.812 -26.680  1.00  2.270          H  
ATOM  28197  HB  VAL A1742      13.770   4.989 -26.734  1.00  3.070          H  
ATOM  28198 1HG1 VAL A1742      13.580   4.676 -29.134  1.00  3.070          H  
ATOM  28199 2HG1 VAL A1742      12.934   3.283 -28.266  1.00  3.070          H  
ATOM  28200 3HG1 VAL A1742      11.820   4.467 -28.971  1.00  3.070          H  
ATOM  28201 1HG2 VAL A1742      13.417   6.963 -28.153  1.00  3.070          H  
ATOM  28202 2HG2 VAL A1742      11.677   6.795 -27.955  1.00  3.070          H  
ATOM  28203 3HG2 VAL A1742      12.677   7.197 -26.556  1.00  3.070          H  
ATOM  28204  N   LEU A1743      13.113   2.885 -25.432  1.00  1.310          N  
ATOM  28205  CA  LEU A1743      13.805   1.671 -25.861  1.00  1.540          C  
ATOM  28206  C   LEU A1743      13.348   0.493 -24.962  1.00  1.210          C  
ATOM  28207  O   LEU A1743      13.463  -0.666 -25.364  1.00  1.340          O  
ATOM  28208  CB  LEU A1743      15.320   1.868 -25.779  1.00  2.060          C  
ATOM  28209  CG  LEU A1743      16.255   0.859 -26.402  1.00  2.060          C  
ATOM  28210  CD1 LEU A1743      16.057   0.783 -27.837  1.00  2.060          C  
ATOM  28211  CD2 LEU A1743      17.663   1.280 -26.119  1.00  2.060          C  
ATOM  28212  H   LEU A1743      13.226   3.075 -24.448  1.00  1.570          H  
ATOM  28213  HA  LEU A1743      13.524   1.464 -26.880  1.00  1.850          H  
ATOM  28214 1HB  LEU A1743      15.547   2.803 -26.257  1.00  2.480          H  
ATOM  28215 2HB  LEU A1743      15.576   1.931 -24.740  1.00  2.480          H  
ATOM  28216  HG  LEU A1743      16.060  -0.119 -26.000  1.00  2.480          H  
ATOM  28217 1HD1 LEU A1743      16.748   0.048 -28.220  1.00  2.480          H  
ATOM  28218 2HD1 LEU A1743      15.066   0.481 -28.057  1.00  2.480          H  
ATOM  28219 3HD1 LEU A1743      16.252   1.752 -28.293  1.00  2.480          H  
ATOM  28220 1HD2 LEU A1743      18.332   0.565 -26.558  1.00  2.480          H  
ATOM  28221 2HD2 LEU A1743      17.837   2.256 -26.547  1.00  2.480          H  
ATOM  28222 3HD2 LEU A1743      17.828   1.328 -25.054  1.00  2.480          H  
ATOM  28223  N   VAL A1744      12.803   0.769 -23.755  1.00  1.240          N  
ATOM  28224  CA  VAL A1744      12.335  -0.319 -22.891  1.00  1.710          C  
ATOM  28225  C   VAL A1744      10.808  -0.334 -22.876  1.00  1.500          C  
ATOM  28226  O   VAL A1744      10.196  -1.250 -22.336  1.00  1.750          O  
ATOM  28227  CB  VAL A1744      12.858  -0.191 -21.441  1.00  2.210          C  
ATOM  28228  CG1 VAL A1744      12.002   0.808 -20.632  1.00  2.210          C  
ATOM  28229  CG2 VAL A1744      12.913  -1.575 -20.782  1.00  2.210          C  
ATOM  28230  H   VAL A1744      12.732   1.732 -23.413  1.00  1.490          H  
ATOM  28231  HA  VAL A1744      12.671  -1.270 -23.300  1.00  2.050          H  
ATOM  28232  HB  VAL A1744      13.864   0.233 -21.487  1.00  2.650          H  
ATOM  28233 1HG1 VAL A1744      12.429   0.918 -19.634  1.00  2.650          H  
ATOM  28234 2HG1 VAL A1744      11.998   1.753 -21.124  1.00  2.650          H  
ATOM  28235 3HG1 VAL A1744      10.974   0.456 -20.531  1.00  2.650          H  
ATOM  28236 1HG2 VAL A1744      13.324  -1.479 -19.779  1.00  2.650          H  
ATOM  28237 2HG2 VAL A1744      11.921  -2.019 -20.723  1.00  2.650          H  
ATOM  28238 3HG2 VAL A1744      13.555  -2.223 -21.373  1.00  2.650          H  
ATOM  28239  N   ASN A1745      10.177   0.715 -23.417  1.00  1.430          N  
ATOM  28240  CA  ASN A1745       8.726   0.752 -23.496  1.00  1.870          C  
ATOM  28241  C   ASN A1745       8.368  -0.020 -24.744  1.00  1.500          C  
ATOM  28242  O   ASN A1745       7.393  -0.773 -24.804  1.00  1.750          O  
ATOM  28243  CB  ASN A1745       8.200   2.163 -23.492  1.00  2.440          C  
ATOM  28244  CG  ASN A1745       8.308   2.800 -22.139  1.00  2.440          C  
ATOM  28245  OD1 ASN A1745       8.289   2.143 -21.088  1.00  2.440          O  
ATOM  28246  ND2 ASN A1745       8.426   4.078 -22.140  1.00  2.440          N  
ATOM  28247  H   ASN A1745      10.702   1.472 -23.850  1.00  1.720          H  
ATOM  28248  HA  ASN A1745       8.300   0.220 -22.643  1.00  2.240          H  
ATOM  28249 1HB  ASN A1745       8.758   2.768 -24.195  1.00  2.930          H  
ATOM  28250 2HB  ASN A1745       7.179   2.183 -23.824  1.00  2.930          H  
ATOM  28251 1HD2 ASN A1745       8.506   4.570 -21.281  1.00  2.930          H  
ATOM  28252 2HD2 ASN A1745       8.483   4.573 -23.027  1.00  2.930          H  
ATOM  28253  N   VAL A1746       9.292   0.009 -25.684  1.00  1.270          N  
ATOM  28254  CA  VAL A1746       9.156  -0.709 -26.947  1.00  1.640          C  
ATOM  28255  C   VAL A1746       9.114  -2.228 -26.739  1.00  1.240          C  
ATOM  28256  O   VAL A1746       8.049  -2.693 -27.096  1.00  1.410          O  
ATOM  28257  CB  VAL A1746      10.205  -0.296 -27.977  1.00  2.150          C  
ATOM  28258  CG1 VAL A1746      10.028   1.126 -28.330  1.00  2.150          C  
ATOM  28259  CG2 VAL A1746      11.435  -0.443 -27.468  1.00  2.150          C  
ATOM  28260  H   VAL A1746      10.053   0.673 -25.528  1.00  1.520          H  
ATOM  28261  HA  VAL A1746       8.204  -0.422 -27.384  1.00  1.970          H  
ATOM  28262  HB  VAL A1746      10.118  -0.905 -28.842  1.00  2.580          H  
ATOM  28263 1HG1 VAL A1746      10.758   1.419 -29.024  1.00  2.580          H  
ATOM  28264 2HG1 VAL A1746       9.071   1.255 -28.758  1.00  2.580          H  
ATOM  28265 3HG1 VAL A1746      10.113   1.736 -27.454  1.00  2.580          H  
ATOM  28266 1HG2 VAL A1746      12.179  -0.145 -28.192  1.00  2.580          H  
ATOM  28267 2HG2 VAL A1746      11.473   0.174 -26.638  1.00  2.580          H  
ATOM  28268 3HG2 VAL A1746      11.594  -1.455 -27.186  1.00  2.580          H  
ATOM  28269  N   VAL A1747       9.597  -2.653 -25.555  1.00  1.050          N  
ATOM  28270  CA  VAL A1747       9.771  -4.092 -25.477  1.00  1.390          C  
ATOM  28271  C   VAL A1747       8.406  -4.586 -24.999  1.00  1.030          C  
ATOM  28272  O   VAL A1747       8.125  -5.785 -25.022  1.00  1.140          O  
ATOM  28273  CB  VAL A1747      10.907  -4.607 -24.541  1.00  1.810          C  
ATOM  28274  CG1 VAL A1747      10.549  -4.533 -23.087  1.00  1.810          C  
ATOM  28275  CG2 VAL A1747      11.213  -6.098 -24.917  1.00  1.810          C  
ATOM  28276  H   VAL A1747       8.984  -2.352 -24.799  1.00  1.260          H  
ATOM  28277  HA  VAL A1747       9.977  -4.479 -26.466  1.00  1.670          H  
ATOM  28278  HB  VAL A1747      11.778  -3.986 -24.675  1.00  2.170          H  
ATOM  28279 1HG1 VAL A1747      11.383  -4.897 -22.485  1.00  2.170          H  
ATOM  28280 2HG1 VAL A1747      10.338  -3.524 -22.819  1.00  2.170          H  
ATOM  28281 3HG1 VAL A1747       9.691  -5.144 -22.897  1.00  2.170          H  
ATOM  28282 1HG2 VAL A1747      12.022  -6.466 -24.291  1.00  2.170          H  
ATOM  28283 2HG2 VAL A1747      10.333  -6.721 -24.754  1.00  2.170          H  
ATOM  28284 3HG2 VAL A1747      11.500  -6.174 -25.962  1.00  2.170          H  
ATOM  28285  N   VAL A1748       7.560  -3.642 -24.536  1.00  0.940          N  
ATOM  28286  CA  VAL A1748       6.215  -3.976 -24.104  1.00  1.270          C  
ATOM  28287  C   VAL A1748       5.478  -4.227 -25.397  1.00  1.060          C  
ATOM  28288  O   VAL A1748       4.726  -5.187 -25.499  1.00  1.140          O  
ATOM  28289  CB  VAL A1748       5.489  -2.834 -23.351  1.00  1.650          C  
ATOM  28290  CG1 VAL A1748       4.030  -3.271 -23.037  1.00  1.650          C  
ATOM  28291  CG2 VAL A1748       6.247  -2.448 -22.092  1.00  1.650          C  
ATOM  28292  H   VAL A1748       7.828  -2.660 -24.570  1.00  1.130          H  
ATOM  28293  HA  VAL A1748       6.224  -4.885 -23.505  1.00  1.520          H  
ATOM  28294  HB  VAL A1748       5.425  -1.968 -24.000  1.00  1.980          H  
ATOM  28295 1HG1 VAL A1748       3.511  -2.467 -22.529  1.00  1.980          H  
ATOM  28296 2HG1 VAL A1748       3.496  -3.511 -23.954  1.00  1.980          H  
ATOM  28297 3HG1 VAL A1748       4.046  -4.151 -22.388  1.00  1.980          H  
ATOM  28298 1HG2 VAL A1748       5.730  -1.633 -21.589  1.00  1.980          H  
ATOM  28299 2HG2 VAL A1748       6.305  -3.278 -21.439  1.00  1.980          H  
ATOM  28300 3HG2 VAL A1748       7.253  -2.128 -22.355  1.00  1.980          H  
ATOM  28301  N   ALA A1749       5.659  -3.297 -26.348  1.00  1.150          N  
ATOM  28302  CA  ALA A1749       5.075  -3.340 -27.687  1.00  1.540          C  
ATOM  28303  C   ALA A1749       5.567  -4.539 -28.467  1.00  1.290          C  
ATOM  28304  O   ALA A1749       4.809  -5.148 -29.216  1.00  1.420          O  
ATOM  28305  CB  ALA A1749       5.396  -2.082 -28.446  1.00  2.000          C  
ATOM  28306  H   ALA A1749       6.305  -2.527 -26.122  1.00  1.380          H  
ATOM  28307  HA  ALA A1749       4.003  -3.435 -27.579  1.00  1.850          H  
ATOM  28308 1HB  ALA A1749       4.928  -2.142 -29.389  1.00  2.400          H  
ATOM  28309 2HB  ALA A1749       5.019  -1.246 -27.897  1.00  2.400          H  
ATOM  28310 3HB  ALA A1749       6.449  -1.962 -28.593  1.00  2.400          H  
ATOM  28311  N   VAL A1750       6.831  -4.903 -28.268  1.00  1.200          N  
ATOM  28312  CA  VAL A1750       7.394  -6.056 -28.949  1.00  1.570          C  
ATOM  28313  C   VAL A1750       6.642  -7.290 -28.520  1.00  1.310          C  
ATOM  28314  O   VAL A1750       6.225  -8.108 -29.351  1.00  1.500          O  
ATOM  28315  CB  VAL A1750       8.886  -6.239 -28.593  1.00  2.050          C  
ATOM  28316  CG1 VAL A1750       9.384  -7.535 -29.110  1.00  2.050          C  
ATOM  28317  CG2 VAL A1750       9.701  -5.121 -29.207  1.00  2.050          C  
ATOM  28318  H   VAL A1750       7.392  -4.312 -27.657  1.00  1.440          H  
ATOM  28319  HA  VAL A1750       7.282  -5.924 -30.026  1.00  1.880          H  
ATOM  28320  HB  VAL A1750       9.000  -6.245 -27.518  1.00  2.460          H  
ATOM  28321 1HG1 VAL A1750      10.422  -7.628 -28.866  1.00  2.460          H  
ATOM  28322 2HG1 VAL A1750       8.844  -8.374 -28.680  1.00  2.460          H  
ATOM  28323 3HG1 VAL A1750       9.253  -7.541 -30.155  1.00  2.460          H  
ATOM  28324 1HG2 VAL A1750      10.753  -5.252 -28.956  1.00  2.460          H  
ATOM  28325 2HG2 VAL A1750       9.584  -5.165 -30.272  1.00  2.460          H  
ATOM  28326 3HG2 VAL A1750       9.358  -4.161 -28.844  1.00  2.460          H  
ATOM  28327  N   LEU A1751       6.510  -7.445 -27.215  1.00  1.150          N  
ATOM  28328  CA  LEU A1751       5.808  -8.576 -26.698  1.00  1.460          C  
ATOM  28329  C   LEU A1751       4.322  -8.477 -26.971  1.00  1.120          C  
ATOM  28330  O   LEU A1751       3.709  -9.452 -27.348  1.00  1.310          O  
ATOM  28331  CB  LEU A1751       6.154  -8.706 -25.217  1.00  1.920          C  
ATOM  28332  CG  LEU A1751       7.631  -9.125 -24.955  1.00  1.920          C  
ATOM  28333  CD1 LEU A1751       7.976  -8.963 -23.501  1.00  1.920          C  
ATOM  28334  CD2 LEU A1751       7.823 -10.566 -25.340  1.00  1.920          C  
ATOM  28335  H   LEU A1751       6.914  -6.764 -26.565  1.00  1.380          H  
ATOM  28336  HA  LEU A1751       6.154  -9.452 -27.226  1.00  1.750          H  
ATOM  28337 1HB  LEU A1751       5.983  -7.733 -24.740  1.00  2.300          H  
ATOM  28338 2HB  LEU A1751       5.506  -9.434 -24.758  1.00  2.300          H  
ATOM  28339  HG  LEU A1751       8.303  -8.491 -25.542  1.00  2.300          H  
ATOM  28340 1HD1 LEU A1751       9.014  -9.261 -23.333  1.00  2.300          H  
ATOM  28341 2HD1 LEU A1751       7.855  -7.920 -23.229  1.00  2.300          H  
ATOM  28342 3HD1 LEU A1751       7.314  -9.581 -22.906  1.00  2.300          H  
ATOM  28343 1HD2 LEU A1751       8.834 -10.796 -25.143  1.00  2.300          H  
ATOM  28344 2HD2 LEU A1751       7.169 -11.200 -24.741  1.00  2.300          H  
ATOM  28345 3HD2 LEU A1751       7.624 -10.731 -26.375  1.00  2.300          H  
ATOM  28346  N   MET A1752       3.704  -7.317 -26.864  1.00  0.900          N  
ATOM  28347  CA  MET A1752       2.280  -7.310 -27.125  1.00  1.150          C  
ATOM  28348  C   MET A1752       2.012  -7.694 -28.572  1.00  0.970          C  
ATOM  28349  O   MET A1752       1.250  -8.629 -28.845  1.00  1.080          O  
ATOM  28350  CB  MET A1752       1.695  -5.954 -26.738  1.00  1.510          C  
ATOM  28351  CG  MET A1752       0.173  -5.862 -26.775  1.00  1.510          C  
ATOM  28352  SD  MET A1752      -0.443  -4.292 -26.139  1.00  1.510          S  
ATOM  28353  CE  MET A1752      -0.207  -4.428 -24.351  1.00  1.510          C  
ATOM  28354  H   MET A1752       4.179  -6.481 -26.550  1.00  1.080          H  
ATOM  28355  HA  MET A1752       1.812  -8.071 -26.520  1.00  1.380          H  
ATOM  28356 1HB  MET A1752       2.051  -5.687 -25.752  1.00  1.810          H  
ATOM  28357 2HB  MET A1752       2.078  -5.196 -27.429  1.00  1.810          H  
ATOM  28358 1HG  MET A1752      -0.151  -5.953 -27.810  1.00  1.810          H  
ATOM  28359 2HG  MET A1752      -0.283  -6.670 -26.216  1.00  1.810          H  
ATOM  28360 1HE  MET A1752      -0.549  -3.509 -23.873  1.00  1.810          H  
ATOM  28361 2HE  MET A1752      -0.789  -5.256 -23.975  1.00  1.810          H  
ATOM  28362 3HE  MET A1752       0.844  -4.582 -24.116  1.00  1.810          H  
ATOM  28363  N   LYS A1753       2.748  -7.107 -29.511  1.00  1.040          N  
ATOM  28364  CA  LYS A1753       2.541  -7.409 -30.915  1.00  1.430          C  
ATOM  28365  C   LYS A1753       2.582  -8.892 -31.220  1.00  1.280          C  
ATOM  28366  O   LYS A1753       1.725  -9.405 -31.937  1.00  1.420          O  
ATOM  28367  CB  LYS A1753       3.605  -6.734 -31.761  1.00  1.850          C  
ATOM  28368  CG  LYS A1753       3.455  -6.961 -33.246  1.00  1.850          C  
ATOM  28369  CD  LYS A1753       4.492  -6.203 -33.981  1.00  1.850          C  
ATOM  28370  CE  LYS A1753       4.393  -6.421 -35.466  1.00  1.850          C  
ATOM  28371  NZ  LYS A1753       5.326  -5.560 -36.177  1.00  1.850          N  
ATOM  28372  H   LYS A1753       3.416  -6.373 -29.266  1.00  1.250          H  
ATOM  28373  HA  LYS A1753       1.559  -7.034 -31.201  1.00  1.720          H  
ATOM  28374 1HB  LYS A1753       3.615  -5.678 -31.564  1.00  2.220          H  
ATOM  28375 2HB  LYS A1753       4.585  -7.113 -31.464  1.00  2.220          H  
ATOM  28376 1HG  LYS A1753       3.573  -8.021 -33.481  1.00  2.220          H  
ATOM  28377 2HG  LYS A1753       2.465  -6.637 -33.568  1.00  2.220          H  
ATOM  28378 1HD  LYS A1753       4.387  -5.162 -33.757  1.00  2.220          H  
ATOM  28379 2HD  LYS A1753       5.476  -6.526 -33.644  1.00  2.220          H  
ATOM  28380 1HE  LYS A1753       4.621  -7.460 -35.695  1.00  2.220          H  
ATOM  28381 2HE  LYS A1753       3.378  -6.192 -35.804  1.00  2.220          H  
ATOM  28382 1HZ  LYS A1753       5.242  -5.716 -37.178  1.00  2.220          H  
ATOM  28383 2HZ  LYS A1753       5.055  -4.577 -35.934  1.00  2.220          H  
ATOM  28384 3HZ  LYS A1753       6.267  -5.758 -35.877  1.00  2.220          H  
ATOM  28385  N   HIS A1754       3.544  -9.605 -30.646  1.00  1.280          N  
ATOM  28386  CA  HIS A1754       3.690 -11.014 -30.949  1.00  1.690          C  
ATOM  28387  C   HIS A1754       3.048 -11.952 -29.923  1.00  1.450          C  
ATOM  28388  O   HIS A1754       3.286 -13.160 -29.947  1.00  1.650          O  
ATOM  28389  CB  HIS A1754       5.173 -11.300 -31.140  1.00  2.200          C  
ATOM  28390  CG  HIS A1754       5.716 -10.584 -32.343  1.00  2.200          C  
ATOM  28391  ND1 HIS A1754       5.463 -11.006 -33.634  1.00  2.200          N  
ATOM  28392  CD2 HIS A1754       6.460  -9.455 -32.455  1.00  2.200          C  
ATOM  28393  CE1 HIS A1754       6.025 -10.169 -34.487  1.00  2.200          C  
ATOM  28394  NE2 HIS A1754       6.626  -9.210 -33.804  1.00  2.200          N  
ATOM  28395  H   HIS A1754       4.251  -9.136 -30.066  1.00  1.540          H  
ATOM  28396  HA  HIS A1754       3.204 -11.215 -31.904  1.00  2.030          H  
ATOM  28397 1HB  HIS A1754       5.712 -10.937 -30.269  1.00  2.640          H  
ATOM  28398 2HB  HIS A1754       5.346 -12.370 -31.241  1.00  2.640          H  
ATOM  28399  HD1 HIS A1754       5.082 -11.898 -33.903  1.00  2.640          H  
ATOM  28400  HD2 HIS A1754       6.880  -8.772 -31.716  1.00  2.640          H  
ATOM  28401  HE1 HIS A1754       5.932 -10.335 -35.557  1.00  2.640          H  
ATOM  28402  N   LEU A1755       2.236 -11.399 -29.020  1.00  1.280          N  
ATOM  28403  CA  LEU A1755       1.497 -12.191 -28.035  1.00  1.580          C  
ATOM  28404  C   LEU A1755       0.002 -12.115 -28.333  1.00  1.260          C  
ATOM  28405  O   LEU A1755      -0.712 -13.132 -28.295  1.00  1.470          O  
ATOM  28406  CB  LEU A1755       1.793 -11.743 -26.600  1.00  2.090          C  
ATOM  28407  CG  LEU A1755       3.019 -12.407 -25.825  1.00  2.090          C  
ATOM  28408  CD1 LEU A1755       4.327 -12.462 -26.665  1.00  2.090          C  
ATOM  28409  CD2 LEU A1755       3.270 -11.556 -24.605  1.00  2.090          C  
ATOM  28410  H   LEU A1755       2.088 -10.388 -29.055  1.00  1.540          H  
ATOM  28411  HA  LEU A1755       1.797 -13.214 -28.141  1.00  1.900          H  
ATOM  28412 1HB  LEU A1755       1.882 -10.674 -26.576  1.00  2.510          H  
ATOM  28413 2HB  LEU A1755       0.918 -12.003 -26.017  1.00  2.510          H  
ATOM  28414  HG  LEU A1755       2.756 -13.421 -25.528  1.00  2.510          H  
ATOM  28415 1HD1 LEU A1755       5.097 -12.890 -26.082  1.00  2.510          H  
ATOM  28416 2HD1 LEU A1755       4.187 -13.065 -27.547  1.00  2.510          H  
ATOM  28417 3HD1 LEU A1755       4.642 -11.501 -26.964  1.00  2.510          H  
ATOM  28418 1HD2 LEU A1755       4.084 -11.967 -24.018  1.00  2.510          H  
ATOM  28419 2HD2 LEU A1755       3.528 -10.557 -24.918  1.00  2.510          H  
ATOM  28420 3HD2 LEU A1755       2.372 -11.517 -24.006  1.00  2.510          H  
ATOM  28421  N   GLU A1756      -0.467 -10.921 -28.727  1.00  0.980          N  
ATOM  28422  CA  GLU A1756      -1.872 -10.743 -29.057  1.00  1.210          C  
ATOM  28423  C   GLU A1756      -2.269 -11.651 -30.194  1.00  1.040          C  
ATOM  28424  O   GLU A1756      -3.389 -12.138 -30.214  1.00  1.260          O  
ATOM  28425  CB  GLU A1756      -2.249  -9.319 -29.459  1.00  1.600          C  
ATOM  28426  CG  GLU A1756      -2.301  -8.293 -28.359  1.00  1.600          C  
ATOM  28427  CD  GLU A1756      -2.837  -6.974 -28.875  1.00  1.600          C  
ATOM  28428  OE1 GLU A1756      -2.861  -6.790 -30.083  1.00  1.600          O  
ATOM  28429  OE2 GLU A1756      -3.249  -6.168 -28.080  1.00  1.600          O  
ATOM  28430  H   GLU A1756       0.156 -10.114 -28.734  1.00  1.180          H  
ATOM  28431  HA  GLU A1756      -2.465 -11.012 -28.183  1.00  1.450          H  
ATOM  28432 1HB  GLU A1756      -1.523  -8.962 -30.196  1.00  1.920          H  
ATOM  28433 2HB  GLU A1756      -3.212  -9.340 -29.941  1.00  1.920          H  
ATOM  28434 1HG  GLU A1756      -2.943  -8.655 -27.555  1.00  1.920          H  
ATOM  28435 2HG  GLU A1756      -1.299  -8.164 -27.961  1.00  1.920          H  
ATOM  28436  N   GLU A1757      -1.359 -11.952 -31.117  1.00  1.080          N  
ATOM  28437  CA  GLU A1757      -1.724 -12.816 -32.226  1.00  1.530          C  
ATOM  28438  C   GLU A1757      -2.247 -14.174 -31.752  1.00  1.620          C  
ATOM  28439  O   GLU A1757      -3.150 -14.730 -32.385  1.00  1.850          O  
ATOM  28440  CB  GLU A1757      -0.534 -13.061 -33.155  1.00  1.960          C  
ATOM  28441  CG  GLU A1757      -0.083 -11.872 -33.990  1.00  1.960          C  
ATOM  28442  CD  GLU A1757       1.096 -12.211 -34.891  1.00  1.960          C  
ATOM  28443  OE1 GLU A1757       1.657 -13.275 -34.735  1.00  1.960          O  
ATOM  28444  OE2 GLU A1757       1.429 -11.410 -35.729  1.00  1.960          O  
ATOM  28445  H   GLU A1757      -0.444 -11.519 -31.082  1.00  1.300          H  
ATOM  28446  HA  GLU A1757      -2.513 -12.325 -32.795  1.00  1.840          H  
ATOM  28447 1HB  GLU A1757       0.320 -13.393 -32.563  1.00  2.350          H  
ATOM  28448 2HB  GLU A1757      -0.783 -13.859 -33.841  1.00  2.350          H  
ATOM  28449 1HG  GLU A1757      -0.916 -11.534 -34.606  1.00  2.350          H  
ATOM  28450 2HG  GLU A1757       0.196 -11.057 -33.323  1.00  2.350          H  
ATOM  28451  N   SER A1758      -1.699 -14.730 -30.658  1.00  1.720          N  
ATOM  28452  CA  SER A1758      -2.192 -16.019 -30.198  1.00  2.200          C  
ATOM  28453  C   SER A1758      -3.592 -15.834 -29.643  1.00  2.100          C  
ATOM  28454  O   SER A1758      -4.505 -16.613 -29.946  1.00  2.480          O  
ATOM  28455  CB  SER A1758      -1.288 -16.607 -29.120  1.00  2.890          C  
ATOM  28456  OG  SER A1758      -0.027 -16.954 -29.628  1.00  2.890          O  
ATOM  28457  H   SER A1758      -0.988 -14.249 -30.109  1.00  2.060          H  
ATOM  28458  HA  SER A1758      -2.237 -16.706 -31.043  1.00  2.640          H  
ATOM  28459 1HB  SER A1758      -1.165 -15.877 -28.318  1.00  3.470          H  
ATOM  28460 2HB  SER A1758      -1.762 -17.485 -28.687  1.00  3.470          H  
ATOM  28461  HG  SER A1758       0.493 -17.296 -28.864  1.00  3.470          H  
ATOM  28462  N   ASN A1759      -3.784 -14.759 -28.872  1.00  1.820          N  
ATOM  28463  CA  ASN A1759      -5.098 -14.526 -28.285  1.00  2.140          C  
ATOM  28464  C   ASN A1759      -6.142 -14.250 -29.360  1.00  1.820          C  
ATOM  28465  O   ASN A1759      -7.263 -14.744 -29.273  1.00  2.040          O  
ATOM  28466  CB  ASN A1759      -5.048 -13.376 -27.299  1.00  2.870          C  
ATOM  28467  CG  ASN A1759      -4.327 -13.727 -26.025  1.00  2.870          C  
ATOM  28468  OD1 ASN A1759      -4.170 -14.901 -25.659  1.00  2.870          O  
ATOM  28469  ND2 ASN A1759      -3.870 -12.716 -25.336  1.00  2.870          N  
ATOM  28470  H   ASN A1759      -2.980 -14.154 -28.663  1.00  2.180          H  
ATOM  28471  HA  ASN A1759      -5.408 -15.429 -27.758  1.00  2.570          H  
ATOM  28472 1HB  ASN A1759      -4.552 -12.523 -27.762  1.00  3.440          H  
ATOM  28473 2HB  ASN A1759      -6.069 -13.065 -27.051  1.00  3.440          H  
ATOM  28474 1HD2 ASN A1759      -3.380 -12.874 -24.480  1.00  3.440          H  
ATOM  28475 2HD2 ASN A1759      -4.018 -11.777 -25.658  1.00  3.440          H  
ATOM  28476  N   LYS A1760      -5.764 -13.508 -30.399  1.00  1.790          N  
ATOM  28477  CA  LYS A1760      -6.677 -13.174 -31.477  1.00  2.010          C  
ATOM  28478  C   LYS A1760      -7.063 -14.401 -32.276  1.00  2.290          C  
ATOM  28479  O   LYS A1760      -8.234 -14.577 -32.615  1.00  2.660          O  
ATOM  28480  CB  LYS A1760      -6.082 -12.082 -32.361  1.00  2.730          C  
ATOM  28481  CG  LYS A1760      -6.067 -10.707 -31.680  1.00  2.730          C  
ATOM  28482  CD  LYS A1760      -5.388  -9.640 -32.521  1.00  2.730          C  
ATOM  28483  CE  LYS A1760      -5.468  -8.274 -31.827  1.00  2.730          C  
ATOM  28484  NZ  LYS A1760      -4.682  -7.233 -32.537  1.00  2.730          N  
ATOM  28485  H   LYS A1760      -4.819 -13.140 -30.410  1.00  2.150          H  
ATOM  28486  HA  LYS A1760      -7.587 -12.773 -31.030  1.00  2.410          H  
ATOM  28487 1HB  LYS A1760      -5.055 -12.346 -32.617  1.00  3.270          H  
ATOM  28488 2HB  LYS A1760      -6.649 -12.006 -33.287  1.00  3.270          H  
ATOM  28489 1HG  LYS A1760      -7.096 -10.403 -31.481  1.00  3.270          H  
ATOM  28490 2HG  LYS A1760      -5.550 -10.789 -30.725  1.00  3.270          H  
ATOM  28491 1HD  LYS A1760      -4.337  -9.908 -32.657  1.00  3.270          H  
ATOM  28492 2HD  LYS A1760      -5.865  -9.578 -33.498  1.00  3.270          H  
ATOM  28493 1HE  LYS A1760      -6.509  -7.961 -31.791  1.00  3.270          H  
ATOM  28494 2HE  LYS A1760      -5.096  -8.363 -30.812  1.00  3.270          H  
ATOM  28495 1HZ  LYS A1760      -4.768  -6.358 -32.032  1.00  3.270          H  
ATOM  28496 2HZ  LYS A1760      -3.705  -7.507 -32.555  1.00  3.270          H  
ATOM  28497 3HZ  LYS A1760      -5.012  -7.115 -33.483  1.00  3.270          H  
ATOM  28498  N   ARG A1761      -6.111 -15.290 -32.569  1.00  2.740          N  
ATOM  28499  CA  ARG A1761      -6.490 -16.489 -33.299  1.00  3.580          C  
ATOM  28500  C   ARG A1761      -7.507 -17.305 -32.495  1.00  3.630          C  
ATOM  28501  O   ARG A1761      -8.440 -17.863 -33.077  1.00  3.970          O  
ATOM  28502  CB  ARG A1761      -5.284 -17.331 -33.689  1.00  4.680          C  
ATOM  28503  CG  ARG A1761      -4.440 -16.729 -34.829  1.00  4.680          C  
ATOM  28504  CD  ARG A1761      -3.471 -17.710 -35.394  1.00  4.680          C  
ATOM  28505  NE  ARG A1761      -2.458 -18.123 -34.439  1.00  4.680          N  
ATOM  28506  CZ  ARG A1761      -1.273 -17.517 -34.200  1.00  4.680          C  
ATOM  28507  NH1 ARG A1761      -0.901 -16.432 -34.851  1.00  4.680          N  
ATOM  28508  NH2 ARG A1761      -0.465 -18.041 -33.297  1.00  4.680          N  
ATOM  28509  H   ARG A1761      -5.134 -15.108 -32.323  1.00  3.290          H  
ATOM  28510  HA  ARG A1761      -6.971 -16.178 -34.225  1.00  4.300          H  
ATOM  28511 1HB  ARG A1761      -4.629 -17.444 -32.820  1.00  5.610          H  
ATOM  28512 2HB  ARG A1761      -5.605 -18.330 -33.991  1.00  5.610          H  
ATOM  28513 1HG  ARG A1761      -5.101 -16.413 -35.633  1.00  5.610          H  
ATOM  28514 2HG  ARG A1761      -3.888 -15.873 -34.463  1.00  5.610          H  
ATOM  28515 1HD  ARG A1761      -4.028 -18.603 -35.674  1.00  5.610          H  
ATOM  28516 2HD  ARG A1761      -2.984 -17.303 -36.276  1.00  5.610          H  
ATOM  28517  HE  ARG A1761      -2.657 -18.989 -33.910  1.00  5.610          H  
ATOM  28518 1HH1 ARG A1761      -1.501 -16.018 -35.545  1.00  5.610          H  
ATOM  28519 2HH1 ARG A1761       0.009 -16.021 -34.649  1.00  5.610          H  
ATOM  28520 1HH2 ARG A1761      -0.747 -18.880 -32.795  1.00  5.610          H  
ATOM  28521 2HH2 ARG A1761       0.432 -17.613 -33.108  1.00  5.610          H  
ATOM  28522  N   GLU A1762      -7.348 -17.362 -31.165  1.00  3.750          N  
ATOM  28523  CA  GLU A1762      -8.305 -18.088 -30.336  1.00  4.350          C  
ATOM  28524  C   GLU A1762      -9.656 -17.356 -30.151  1.00  4.500          C  
ATOM  28525  O   GLU A1762     -10.709 -17.994 -30.123  1.00  4.810          O  
ATOM  28526  CB  GLU A1762      -7.711 -18.376 -28.951  1.00  5.850          C  
ATOM  28527  CG  GLU A1762      -6.530 -19.364 -28.923  1.00  5.850          C  
ATOM  28528  CD  GLU A1762      -6.872 -20.738 -29.443  1.00  5.850          C  
ATOM  28529  OE1 GLU A1762      -7.999 -21.155 -29.313  1.00  5.850          O  
ATOM  28530  OE2 GLU A1762      -5.985 -21.393 -29.964  1.00  5.850          O  
ATOM  28531  H   GLU A1762      -6.514 -16.940 -30.739  1.00  4.500          H  
ATOM  28532  HA  GLU A1762      -8.503 -19.033 -30.817  1.00  5.220          H  
ATOM  28533 1HB  GLU A1762      -7.355 -17.436 -28.518  1.00  7.020          H  
ATOM  28534 2HB  GLU A1762      -8.490 -18.760 -28.295  1.00  7.020          H  
ATOM  28535 1HG  GLU A1762      -5.720 -18.955 -29.526  1.00  7.020          H  
ATOM  28536 2HG  GLU A1762      -6.172 -19.449 -27.898  1.00  7.020          H  
ATOM  28537  N   GLU A1763      -9.637 -16.026 -30.026  1.00  4.670          N  
ATOM  28538  CA  GLU A1763     -10.852 -15.241 -29.786  1.00  5.210          C  
ATOM  28539  C   GLU A1763     -11.680 -14.898 -31.032  1.00  5.870          C  
ATOM  28540  O   GLU A1763     -12.909 -14.794 -30.951  1.00  6.350          O  
ATOM  28541  CB  GLU A1763     -10.477 -13.938 -29.072  1.00  7.080          C  
ATOM  28542  CG  GLU A1763      -9.945 -14.125 -27.653  1.00  7.080          C  
ATOM  28543  CD  GLU A1763      -9.446 -12.849 -27.034  1.00  7.080          C  
ATOM  28544  OE1 GLU A1763      -9.577 -11.806 -27.642  1.00  7.080          O  
ATOM  28545  OE2 GLU A1763      -8.905 -12.923 -25.960  1.00  7.080          O  
ATOM  28546  H   GLU A1763      -8.735 -15.546 -30.009  1.00  5.600          H  
ATOM  28547  HA  GLU A1763     -11.489 -15.822 -29.121  1.00  6.250          H  
ATOM  28548 1HB  GLU A1763      -9.701 -13.429 -29.647  1.00  8.490          H  
ATOM  28549 2HB  GLU A1763     -11.341 -13.278 -29.030  1.00  8.490          H  
ATOM  28550 1HG  GLU A1763     -10.755 -14.511 -27.036  1.00  8.490          H  
ATOM  28551 2HG  GLU A1763      -9.152 -14.865 -27.652  1.00  8.490          H  
ATOM  28552  N   THR A1764     -11.034 -14.762 -32.191  1.00  6.230          N  
ATOM  28553  CA  THR A1764     -11.698 -14.314 -33.413  1.00  7.070          C  
ATOM  28554  C   THR A1764     -12.857 -15.190 -33.865  1.00  7.480          C  
ATOM  28555  O   THR A1764     -13.835 -14.685 -34.420  1.00  7.940          O  
ATOM  28556  CB  THR A1764     -10.678 -14.173 -34.575  1.00  9.560          C  
ATOM  28557  OG1 THR A1764     -11.302 -13.513 -35.678  1.00  9.560          O  
ATOM  28558  CG2 THR A1764     -10.160 -15.540 -35.048  1.00  9.560          C  
ATOM  28559  H   THR A1764     -10.019 -14.874 -32.215  1.00  7.480          H  
ATOM  28560  HA  THR A1764     -12.099 -13.320 -33.219  1.00  8.480          H  
ATOM  28561  HB  THR A1764      -9.840 -13.575 -34.231  1.00 11.470          H  
ATOM  28562  HG1 THR A1764     -11.460 -12.595 -35.451  1.00 11.470          H  
ATOM  28563 1HG2 THR A1764      -9.438 -15.390 -35.846  1.00 11.470          H  
ATOM  28564 2HG2 THR A1764      -9.683 -16.045 -34.223  1.00 11.470          H  
ATOM  28565 3HG2 THR A1764     -10.969 -16.150 -35.424  1.00 11.470          H  
ATOM  28566  N   THR A1765     -12.827 -16.485 -33.573  1.00  7.590          N  
ATOM  28567  CA  THR A1765     -13.866 -17.385 -34.043  1.00  8.190          C  
ATOM  28568  C   THR A1765     -15.232 -17.109 -33.428  1.00  8.640          C  
ATOM  28569  O   THR A1765     -16.257 -17.509 -33.994  1.00  9.030          O  
ATOM  28570  CB  THR A1765     -13.458 -18.842 -33.767  1.00 11.230          C  
ATOM  28571  OG1 THR A1765     -13.265 -19.039 -32.365  1.00 11.230          O  
ATOM  28572  CG2 THR A1765     -12.165 -19.143 -34.506  1.00 11.230          C  
ATOM  28573  H   THR A1765     -12.038 -16.881 -33.074  1.00  9.110          H  
ATOM  28574  HA  THR A1765     -13.957 -17.256 -35.122  1.00  9.830          H  
ATOM  28575  HB  THR A1765     -14.229 -19.508 -34.095  1.00 13.470          H  
ATOM  28576  HG1 THR A1765     -14.128 -19.102 -31.914  1.00 13.470          H  
ATOM  28577 1HG2 THR A1765     -11.886 -20.162 -34.314  1.00 13.470          H  
ATOM  28578 2HG2 THR A1765     -12.302 -19.002 -35.571  1.00 13.470          H  
ATOM  28579 3HG2 THR A1765     -11.373 -18.482 -34.160  1.00 13.470          H  
ATOM  28580  N   ASP A1766     -15.261 -16.402 -32.290  1.00  8.830          N  
ATOM  28581  CA  ASP A1766     -16.520 -16.065 -31.641  1.00  9.290          C  
ATOM  28582  C   ASP A1766     -16.930 -14.620 -31.939  1.00  9.750          C  
ATOM  28583  O   ASP A1766     -17.910 -14.121 -31.381  1.00 10.180          O  
ATOM  28584  CB  ASP A1766     -16.425 -16.261 -30.125  1.00 12.820          C  
ATOM  28585  CG  ASP A1766     -16.253 -17.731 -29.676  1.00 12.820          C  
ATOM  28586  OD1 ASP A1766     -16.663 -18.634 -30.374  1.00 12.820          O  
ATOM  28587  OD2 ASP A1766     -15.727 -17.926 -28.606  1.00 12.820          O  
ATOM  28588  H   ASP A1766     -14.386 -16.065 -31.871  1.00 10.600          H  
ATOM  28589  HA  ASP A1766     -17.298 -16.725 -32.026  1.00 11.150          H  
ATOM  28590 1HB  ASP A1766     -15.571 -15.686 -29.753  1.00 15.390          H  
ATOM  28591 2HB  ASP A1766     -17.318 -15.855 -29.651  1.00 15.390          H  
ATOM  28592  N   GLY A1767     -16.182 -13.931 -32.811  1.00  9.890          N  
ATOM  28593  CA  GLY A1767     -16.473 -12.533 -33.111  1.00 10.560          C  
ATOM  28594  C   GLY A1767     -17.608 -12.348 -34.112  1.00 11.270          C  
ATOM  28595  O   GLY A1767     -18.138 -11.243 -34.258  1.00 11.860          O  
ATOM  28596  H   GLY A1767     -15.384 -14.368 -33.279  1.00 11.870          H  
ATOM  28597 1HA  GLY A1767     -16.716 -12.012 -32.185  1.00 12.670          H  
ATOM  28598 2HA  GLY A1767     -15.569 -12.068 -33.503  1.00 12.670          H  
ATOM  28599  N   HIS A1768     -17.973 -13.422 -34.801  1.00 11.410          N  
ATOM  28600  CA  HIS A1768     -19.027 -13.400 -35.797  1.00 12.250          C  
ATOM  28601  C   HIS A1768     -19.520 -14.807 -36.095  1.00 12.440          C  
ATOM  28602  O   HIS A1768     -18.723 -15.728 -36.275  1.00 12.920          O  
ATOM  28603  CB  HIS A1768     -18.546 -12.755 -37.099  1.00 16.810          C  
ATOM  28604  CG  HIS A1768     -19.643 -12.555 -38.087  1.00 16.810          C  
ATOM  28605  ND1 HIS A1768     -20.588 -11.560 -37.955  1.00 16.810          N  
ATOM  28606  CD2 HIS A1768     -19.958 -13.228 -39.216  1.00 16.810          C  
ATOM  28607  CE1 HIS A1768     -21.438 -11.629 -38.965  1.00 16.810          C  
ATOM  28608  NE2 HIS A1768     -21.078 -12.634 -39.742  1.00 16.810          N  
ATOM  28609  H   HIS A1768     -17.485 -14.290 -34.626  1.00 13.690          H  
ATOM  28610  HA  HIS A1768     -19.873 -12.826 -35.422  1.00 14.700          H  
ATOM  28611 1HB  HIS A1768     -18.096 -11.785 -36.885  1.00 20.180          H  
ATOM  28612 2HB  HIS A1768     -17.780 -13.381 -37.554  1.00 20.180          H  
ATOM  28613  HD1 HIS A1768     -20.539 -10.791 -37.312  1.00 20.180          H  
ATOM  28614  HD2 HIS A1768     -19.506 -14.085 -39.714  1.00 20.180          H  
ATOM  28615  HE1 HIS A1768     -22.265 -10.924 -39.045  1.00 20.180          H  
ATOM  28616  N   GLY A1769     -20.830 -14.953 -36.245  1.00 12.250          N  
ATOM  28617  CA  GLY A1769     -21.396 -16.237 -36.619  1.00 12.580          C  
ATOM  28618  C   GLY A1769     -21.821 -17.048 -35.394  1.00 12.760          C  
ATOM  28619  O   GLY A1769     -21.783 -16.535 -34.274  1.00 13.160          O  
ATOM  28620  H   GLY A1769     -21.440 -14.163 -36.083  1.00 14.700          H  
ATOM  28621 1HA  GLY A1769     -22.252 -16.071 -37.272  1.00 15.100          H  
ATOM  28622 2HA  GLY A1769     -20.640 -16.770 -37.187  1.00 15.100          H  
ATOM  28623  N   ILE A1770     -22.264 -18.302 -35.589  1.00 12.660          N  
ATOM  28624  CA  ILE A1770     -22.333 -18.991 -36.884  1.00 12.870          C  
ATOM  28625  C   ILE A1770     -23.722 -18.809 -37.481  1.00 13.010          C  
ATOM  28626  O   ILE A1770     -24.712 -19.249 -36.912  1.00 13.350          O  
ATOM  28627  CB  ILE A1770     -21.999 -20.490 -36.685  1.00 17.930          C  
ATOM  28628  CG1 ILE A1770     -20.619 -20.625 -35.948  1.00 17.930          C  
ATOM  28629  CG2 ILE A1770     -21.994 -21.280 -38.025  1.00 17.930          C  
ATOM  28630  CD1 ILE A1770     -19.403 -19.972 -36.636  1.00 17.930          C  
ATOM  28631  H   ILE A1770     -22.580 -18.806 -34.773  1.00 15.190          H  
ATOM  28632  HA  ILE A1770     -21.623 -18.581 -37.586  1.00 15.440          H  
ATOM  28633  HB  ILE A1770     -22.753 -20.936 -36.033  1.00 21.520          H  
ATOM  28634 1HG1 ILE A1770     -20.712 -20.179 -34.960  1.00 21.520          H  
ATOM  28635 2HG1 ILE A1770     -20.420 -21.684 -35.819  1.00 21.520          H  
ATOM  28636 1HG2 ILE A1770     -21.771 -22.332 -37.828  1.00 21.520          H  
ATOM  28637 2HG2 ILE A1770     -22.967 -21.219 -38.484  1.00 21.520          H  
ATOM  28638 3HG2 ILE A1770     -21.247 -20.881 -38.707  1.00 21.520          H  
ATOM  28639 1HD1 ILE A1770     -18.529 -20.136 -36.019  1.00 21.520          H  
ATOM  28640 2HD1 ILE A1770     -19.229 -20.398 -37.627  1.00 21.520          H  
ATOM  28641 3HD1 ILE A1770     -19.549 -18.903 -36.735  1.00 21.520          H  
ATOM  28642  N   ALA A1771     -23.787 -18.144 -38.641  1.00 12.920          N  
ATOM  28643  CA  ALA A1771     -25.059 -17.829 -39.305  1.00 13.240          C  
ATOM  28644  C   ALA A1771     -25.566 -18.980 -40.172  1.00 13.330          C  
ATOM  28645  O   ALA A1771     -26.630 -18.892 -40.784  1.00 13.750          O  
ATOM  28646  CB  ALA A1771     -24.895 -16.582 -40.156  1.00 18.410          C  
ATOM  28647  H   ALA A1771     -22.928 -17.825 -39.069  1.00 15.500          H  
ATOM  28648  HA  ALA A1771     -25.805 -17.639 -38.532  1.00 15.890          H  
ATOM  28649 1HB  ALA A1771     -25.851 -16.332 -40.620  1.00 22.090          H  
ATOM  28650 2HB  ALA A1771     -24.568 -15.751 -39.532  1.00 22.090          H  
ATOM  28651 3HB  ALA A1771     -24.155 -16.765 -40.933  1.00 22.090          H  
ATOM  28652  N   GLY A1772     -24.760 -20.019 -40.261  1.00 13.060          N  
ATOM  28653  CA  GLY A1772     -25.024 -21.205 -41.060  1.00 13.310          C  
ATOM  28654  C   GLY A1772     -25.323 -22.402 -40.170  1.00 13.470          C  
ATOM  28655  O   GLY A1772     -26.036 -22.294 -39.168  1.00 13.790          O  
ATOM  28656  H   GLY A1772     -23.918 -19.990 -39.711  1.00 15.670          H  
ATOM  28657 1HA  GLY A1772     -25.865 -21.021 -41.727  1.00 15.970          H  
ATOM  28658 2HA  GLY A1772     -24.158 -21.423 -41.686  1.00 15.970          H  
ATOM  28659  N   THR A1773     -24.787 -23.549 -40.568  1.00 13.420          N  
ATOM  28660  CA  THR A1773     -24.990 -24.819 -39.867  1.00 13.710          C  
ATOM  28661  C   THR A1773     -23.744 -25.304 -39.139  1.00 13.820          C  
ATOM  28662  O   THR A1773     -22.737 -24.607 -39.050  1.00 14.030          O  
ATOM  28663  CB  THR A1773     -25.518 -25.919 -40.810  1.00 19.080          C  
ATOM  28664  OG1 THR A1773     -25.873 -27.067 -40.020  1.00 19.080          O  
ATOM  28665  CG2 THR A1773     -24.493 -26.306 -41.864  1.00 19.080          C  
ATOM  28666  H   THR A1773     -24.198 -23.526 -41.415  1.00 16.100          H  
ATOM  28667  HA  THR A1773     -25.759 -24.664 -39.110  1.00 16.450          H  
ATOM  28668  HB  THR A1773     -26.413 -25.550 -41.309  1.00 22.890          H  
ATOM  28669  HG1 THR A1773     -26.423 -27.659 -40.554  1.00 22.890          H  
ATOM  28670 1HG2 THR A1773     -24.907 -27.078 -42.507  1.00 22.890          H  
ATOM  28671 2HG2 THR A1773     -24.243 -25.441 -42.466  1.00 22.890          H  
ATOM  28672 3HG2 THR A1773     -23.610 -26.673 -41.408  1.00 22.890          H  
ATOM  28673  N   ASP A1774     -23.801 -26.512 -38.597  1.00 13.870          N  
ATOM  28674  CA  ASP A1774     -22.670 -27.044 -37.825  1.00 14.150          C  
ATOM  28675  C   ASP A1774     -21.376 -27.123 -38.636  1.00 14.110          C  
ATOM  28676  O   ASP A1774     -20.284 -26.859 -38.130  1.00 14.450          O  
ATOM  28677  CB  ASP A1774     -22.983 -28.440 -37.285  1.00 19.700          C  
ATOM  28678  CG  ASP A1774     -23.998 -28.471 -36.131  1.00 19.700          C  
ATOM  28679  OD1 ASP A1774     -24.290 -27.449 -35.553  1.00 19.700          O  
ATOM  28680  OD2 ASP A1774     -24.466 -29.542 -35.841  1.00 19.700          O  
ATOM  28681  H   ASP A1774     -24.659 -27.049 -38.719  1.00 16.640          H  
ATOM  28682  HA  ASP A1774     -22.498 -26.377 -36.978  1.00 16.980          H  
ATOM  28683 1HB  ASP A1774     -23.371 -29.055 -38.097  1.00 23.640          H  
ATOM  28684 2HB  ASP A1774     -22.059 -28.906 -36.944  1.00 23.640          H  
ATOM  28685  N   THR A1775     -21.492 -27.404 -39.923  1.00 13.880          N  
ATOM  28686  CA  THR A1775     -20.341 -27.567 -40.796  1.00 14.020          C  
ATOM  28687  C   THR A1775     -19.741 -26.231 -41.214  1.00 14.080          C  
ATOM  28688  O   THR A1775     -18.721 -26.199 -41.900  1.00 14.450          O  
ATOM  28689  CB  THR A1775     -20.716 -28.375 -42.052  1.00 19.570          C  
ATOM  28690  OG1 THR A1775     -21.718 -27.676 -42.796  1.00 19.570          O  
ATOM  28691  CG2 THR A1775     -21.275 -29.725 -41.630  1.00 19.570          C  
ATOM  28692  H   THR A1775     -22.407 -27.576 -40.314  1.00 16.660          H  
ATOM  28693  HA  THR A1775     -19.576 -28.119 -40.252  1.00 16.820          H  
ATOM  28694  HB  THR A1775     -19.836 -28.521 -42.678  1.00 23.490          H  
ATOM  28695  HG1 THR A1775     -21.319 -26.905 -43.238  1.00 23.490          H  
ATOM  28696 1HG2 THR A1775     -21.544 -30.299 -42.516  1.00 23.490          H  
ATOM  28697 2HG2 THR A1775     -20.520 -30.265 -41.061  1.00 23.490          H  
ATOM  28698 3HG2 THR A1775     -22.159 -29.584 -41.013  1.00 23.490          H  
ATOM  28699  N   ASP A1776     -20.395 -25.129 -40.840  1.00 13.900          N  
ATOM  28700  CA  ASP A1776     -19.930 -23.791 -41.159  1.00 14.130          C  
ATOM  28701  C   ASP A1776     -19.248 -23.186 -39.931  1.00 13.930          C  
ATOM  28702  O   ASP A1776     -18.913 -21.999 -39.915  1.00 14.070          O  
ATOM  28703  CB  ASP A1776     -21.108 -22.900 -41.563  1.00 19.690          C  
ATOM  28704  CG  ASP A1776     -21.813 -23.326 -42.858  1.00 19.690          C  
ATOM  28705  OD1 ASP A1776     -21.157 -23.639 -43.831  1.00 19.690          O  
ATOM  28706  OD2 ASP A1776     -23.045 -23.360 -42.838  1.00 19.690          O  
ATOM  28707  H   ASP A1776     -21.226 -25.206 -40.250  1.00 16.680          H  
ATOM  28708  HA  ASP A1776     -19.209 -23.844 -41.974  1.00 16.960          H  
ATOM  28709 1HB  ASP A1776     -21.835 -22.895 -40.753  1.00 23.630          H  
ATOM  28710 2HB  ASP A1776     -20.754 -21.875 -41.683  1.00 23.630          H  
ATOM  28711  N   ALA A1777     -19.072 -24.000 -38.886  1.00 13.770          N  
ATOM  28712  CA  ALA A1777     -18.467 -23.556 -37.644  1.00 13.750          C  
ATOM  28713  C   ALA A1777     -17.022 -23.113 -37.813  1.00 13.660          C  
ATOM  28714  O   ALA A1777     -16.260 -23.686 -38.593  1.00 13.370          O  
ATOM  28715  CB  ALA A1777     -18.536 -24.663 -36.617  1.00 19.260          C  
ATOM  28716  H   ALA A1777     -19.381 -24.974 -38.931  1.00 16.520          H  
ATOM  28717  HA  ALA A1777     -19.033 -22.711 -37.289  1.00 16.500          H  
ATOM  28718 1HB  ALA A1777     -18.111 -24.310 -35.677  1.00 23.110          H  
ATOM  28719 2HB  ALA A1777     -19.577 -24.953 -36.465  1.00 23.110          H  
ATOM  28720 3HB  ALA A1777     -17.971 -25.524 -36.973  1.00 23.110          H  
ATOM  28721  N   ASN A1778     -16.627 -22.117 -37.030  1.00 14.030          N  
ATOM  28722  CA  ASN A1778     -15.254 -21.648 -37.032  1.00 14.190          C  
ATOM  28723  C   ASN A1778     -14.459 -22.486 -36.031  1.00 14.190          C  
ATOM  28724  O   ASN A1778     -15.027 -22.958 -35.045  1.00 14.670          O  
ATOM  28725  CB  ASN A1778     -15.201 -20.185 -36.651  1.00 19.800          C  
ATOM  28726  CG  ASN A1778     -15.862 -19.252 -37.615  1.00 19.800          C  
ATOM  28727  OD1 ASN A1778     -15.830 -19.407 -38.845  1.00 19.800          O  
ATOM  28728  ND2 ASN A1778     -16.471 -18.227 -37.060  1.00 19.800          N  
ATOM  28729  H   ASN A1778     -17.301 -21.678 -36.422  1.00 16.840          H  
ATOM  28730  HA  ASN A1778     -14.819 -21.794 -38.022  1.00 17.030          H  
ATOM  28731 1HB  ASN A1778     -15.689 -20.056 -35.688  1.00 23.760          H  
ATOM  28732 2HB  ASN A1778     -14.173 -19.891 -36.548  1.00 23.760          H  
ATOM  28733 1HD2 ASN A1778     -16.934 -17.551 -37.641  1.00 23.760          H  
ATOM  28734 2HD2 ASN A1778     -16.469 -18.095 -36.039  1.00 23.760          H  
ATOM  28735  N   LYS A1779     -13.146 -22.619 -36.244  1.00 13.790          N  
ATOM  28736  CA  LYS A1779     -12.274 -23.351 -35.310  1.00 13.900          C  
ATOM  28737  C   LYS A1779     -10.938 -22.643 -35.098  1.00 14.210          C  
ATOM  28738  O   LYS A1779     -10.432 -21.979 -36.008  1.00 14.370          O  
ATOM  28739  CB  LYS A1779     -12.083 -24.786 -35.809  1.00 19.420          C  
ATOM  28740  CG  LYS A1779     -11.409 -24.907 -37.172  1.00 19.420          C  
ATOM  28741  CD  LYS A1779     -11.372 -26.363 -37.651  1.00 19.420          C  
ATOM  28742  CE  LYS A1779     -10.692 -26.475 -39.009  1.00 19.420          C  
ATOM  28743  NZ  LYS A1779     -10.682 -27.876 -39.535  1.00 19.420          N  
ATOM  28744  H   LYS A1779     -12.743 -22.205 -37.073  1.00 16.550          H  
ATOM  28745  HA  LYS A1779     -12.767 -23.398 -34.334  1.00 16.680          H  
ATOM  28746 1HB  LYS A1779     -11.476 -25.335 -35.087  1.00 23.300          H  
ATOM  28747 2HB  LYS A1779     -13.054 -25.279 -35.865  1.00 23.300          H  
ATOM  28748 1HG  LYS A1779     -11.951 -24.305 -37.900  1.00 23.300          H  
ATOM  28749 2HG  LYS A1779     -10.391 -24.532 -37.103  1.00 23.300          H  
ATOM  28750 1HD  LYS A1779     -10.844 -26.976 -36.928  1.00 23.300          H  
ATOM  28751 2HD  LYS A1779     -12.393 -26.738 -37.738  1.00 23.300          H  
ATOM  28752 1HE  LYS A1779     -11.226 -25.842 -39.715  1.00 23.300          H  
ATOM  28753 2HE  LYS A1779      -9.662 -26.123 -38.927  1.00 23.300          H  
ATOM  28754 1HZ  LYS A1779     -10.228 -27.877 -40.437  1.00 23.300          H  
ATOM  28755 2HZ  LYS A1779     -10.157 -28.510 -38.914  1.00 23.300          H  
ATOM  28756 3HZ  LYS A1779     -11.623 -28.221 -39.639  1.00 23.300          H  
ATOM  28757  N   THR A1780     -10.364 -22.807 -33.901  1.00 14.430          N  
ATOM  28758  CA  THR A1780      -9.086 -22.174 -33.537  1.00 14.860          C  
ATOM  28759  C   THR A1780      -7.893 -23.117 -33.591  1.00 15.170          C  
ATOM  28760  O   THR A1780      -8.050 -24.326 -33.795  1.00 15.110          O  
ATOM  28761  CB  THR A1780      -9.106 -21.659 -32.102  1.00 20.630          C  
ATOM  28762  OG1 THR A1780      -9.076 -22.764 -31.187  1.00 20.630          O  
ATOM  28763  CG2 THR A1780     -10.357 -20.872 -31.846  1.00 20.630          C  
ATOM  28764  H   THR A1780     -10.856 -23.368 -33.183  1.00 17.320          H  
ATOM  28765  HA  THR A1780      -8.903 -21.342 -34.218  1.00 17.830          H  
ATOM  28766  HB  THR A1780      -8.241 -21.036 -31.934  1.00 24.760          H  
ATOM  28767  HG1 THR A1780      -8.859 -22.382 -30.299  1.00 24.760          H  
ATOM  28768 1HG2 THR A1780     -10.357 -20.521 -30.815  1.00 24.760          H  
ATOM  28769 2HG2 THR A1780     -10.381 -20.022 -32.510  1.00 24.760          H  
ATOM  28770 3HG2 THR A1780     -11.237 -21.492 -32.006  1.00 24.760          H  
ATOM  28771  N   ASP A1781      -6.687 -22.556 -33.371  1.00 15.620          N  
ATOM  28772  CA  ASP A1781      -5.456 -23.344 -33.331  1.00 16.090          C  
ATOM  28773  C   ASP A1781      -5.553 -24.447 -32.298  1.00 16.200          C  
ATOM  28774  O   ASP A1781      -5.268 -25.608 -32.601  1.00 16.390          O  
ATOM  28775  CB  ASP A1781      -4.262 -22.499 -32.869  1.00 22.340          C  
ATOM  28776  CG  ASP A1781      -3.743 -21.431 -33.789  1.00 22.340          C  
ATOM  28777  OD1 ASP A1781      -4.045 -21.391 -34.945  1.00 22.340          O  
ATOM  28778  OD2 ASP A1781      -3.026 -20.611 -33.264  1.00 22.340          O  
ATOM  28779  H   ASP A1781      -6.629 -21.557 -33.232  1.00 18.740          H  
ATOM  28780  HA  ASP A1781      -5.274 -23.790 -34.300  1.00 19.310          H  
ATOM  28781 1HB  ASP A1781      -4.519 -22.014 -31.927  1.00 26.810          H  
ATOM  28782 2HB  ASP A1781      -3.433 -23.174 -32.648  1.00 26.810          H  
ATOM  28783  N   THR A1782      -5.979 -24.088 -31.078  1.00 16.170          N  
ATOM  28784  CA  THR A1782      -6.081 -25.061 -30.010  1.00 16.410          C  
ATOM  28785  C   THR A1782      -7.096 -26.129 -30.339  1.00 16.140          C  
ATOM  28786  O   THR A1782      -6.803 -27.319 -30.202  1.00 16.430          O  
ATOM  28787  CB  THR A1782      -6.420 -24.394 -28.665  1.00 22.880          C  
ATOM  28788  OG1 THR A1782      -5.368 -23.486 -28.307  1.00 22.880          O  
ATOM  28789  CG2 THR A1782      -6.530 -25.444 -27.606  1.00 22.880          C  
ATOM  28790  H   THR A1782      -6.181 -23.105 -30.862  1.00 19.400          H  
ATOM  28791  HA  THR A1782      -5.111 -25.544 -29.899  1.00 19.690          H  
ATOM  28792  HB  THR A1782      -7.359 -23.841 -28.741  1.00 27.450          H  
ATOM  28793  HG1 THR A1782      -5.422 -22.705 -28.894  1.00 27.450          H  
ATOM  28794 1HG2 THR A1782      -6.734 -24.965 -26.670  1.00 27.450          H  
ATOM  28795 2HG2 THR A1782      -7.328 -26.152 -27.833  1.00 27.450          H  
ATOM  28796 3HG2 THR A1782      -5.588 -25.975 -27.545  1.00 27.450          H  
ATOM  28797  N   ASP A1783      -8.273 -25.741 -30.839  1.00 15.700          N  
ATOM  28798  CA  ASP A1783      -9.286 -26.737 -31.149  1.00 15.570          C  
ATOM  28799  C   ASP A1783      -8.702 -27.791 -32.056  1.00 15.700          C  
ATOM  28800  O   ASP A1783      -8.890 -28.985 -31.835  1.00 15.960          O  
ATOM  28801  CB  ASP A1783     -10.437 -26.092 -31.911  1.00 21.850          C  
ATOM  28802  CG  ASP A1783     -11.302 -25.187 -31.106  1.00 21.850          C  
ATOM  28803  OD1 ASP A1783     -11.376 -25.317 -29.907  1.00 21.850          O  
ATOM  28804  OD2 ASP A1783     -11.829 -24.275 -31.717  1.00 21.850          O  
ATOM  28805  H   ASP A1783      -8.485 -24.748 -30.951  1.00 18.840          H  
ATOM  28806  HA  ASP A1783      -9.634 -27.202 -30.228  1.00 18.680          H  
ATOM  28807 1HB  ASP A1783     -10.030 -25.525 -32.743  1.00 26.220          H  
ATOM  28808 2HB  ASP A1783     -11.059 -26.876 -32.338  1.00 26.220          H  
ATOM  28809  N   VAL A1784      -7.967 -27.351 -33.071  1.00 15.660          N  
ATOM  28810  CA  VAL A1784      -7.357 -28.258 -34.011  1.00 15.900          C  
ATOM  28811  C   VAL A1784      -6.284 -29.129 -33.382  1.00 16.420          C  
ATOM  28812  O   VAL A1784      -6.290 -30.345 -33.581  1.00 16.700          O  
ATOM  28813  CB  VAL A1784      -6.841 -27.466 -35.207  1.00 22.160          C  
ATOM  28814  CG1 VAL A1784      -6.003 -28.331 -36.126  1.00 22.160          C  
ATOM  28815  CG2 VAL A1784      -8.075 -26.946 -35.955  1.00 22.160          C  
ATOM  28816  H   VAL A1784      -7.872 -26.337 -33.200  1.00 18.790          H  
ATOM  28817  HA  VAL A1784      -8.140 -28.915 -34.384  1.00 19.080          H  
ATOM  28818  HB  VAL A1784      -6.228 -26.634 -34.859  1.00 26.600          H  
ATOM  28819 1HG1 VAL A1784      -5.671 -27.748 -36.987  1.00 26.600          H  
ATOM  28820 2HG1 VAL A1784      -5.127 -28.712 -35.604  1.00 26.600          H  
ATOM  28821 3HG1 VAL A1784      -6.594 -29.132 -36.446  1.00 26.600          H  
ATOM  28822 1HG2 VAL A1784      -7.780 -26.376 -36.798  1.00 26.600          H  
ATOM  28823 2HG2 VAL A1784      -8.670 -27.789 -36.284  1.00 26.600          H  
ATOM  28824 3HG2 VAL A1784      -8.673 -26.317 -35.298  1.00 26.600          H  
ATOM  28825  N   GLU A1785      -5.370 -28.563 -32.595  1.00 16.670          N  
ATOM  28826  CA  GLU A1785      -4.344 -29.427 -32.021  1.00 17.270          C  
ATOM  28827  C   GLU A1785      -4.952 -30.522 -31.140  1.00 17.400          C  
ATOM  28828  O   GLU A1785      -4.548 -31.689 -31.235  1.00 17.880          O  
ATOM  28829  CB  GLU A1785      -3.346 -28.623 -31.177  1.00 23.940          C  
ATOM  28830  CG  GLU A1785      -2.392 -27.712 -31.955  1.00 23.940          C  
ATOM  28831  CD  GLU A1785      -1.464 -26.939 -31.034  1.00 23.940          C  
ATOM  28832  OE1 GLU A1785      -1.629 -27.046 -29.841  1.00 23.940          O  
ATOM  28833  OE2 GLU A1785      -0.598 -26.250 -31.522  1.00 23.940          O  
ATOM  28834  H   GLU A1785      -5.373 -27.549 -32.442  1.00 20.000          H  
ATOM  28835  HA  GLU A1785      -3.805 -29.904 -32.838  1.00 20.720          H  
ATOM  28836 1HB  GLU A1785      -3.906 -27.990 -30.481  1.00 28.730          H  
ATOM  28837 2HB  GLU A1785      -2.745 -29.307 -30.579  1.00 28.730          H  
ATOM  28838 1HG  GLU A1785      -1.797 -28.321 -32.633  1.00 28.730          H  
ATOM  28839 2HG  GLU A1785      -2.977 -27.013 -32.556  1.00 28.730          H  
ATOM  28840  N   ASP A1786      -5.963 -30.165 -30.341  1.00 17.080          N  
ATOM  28841  CA  ASP A1786      -6.598 -31.127 -29.452  1.00 17.310          C  
ATOM  28842  C   ASP A1786      -7.496 -32.104 -30.176  1.00 17.300          C  
ATOM  28843  O   ASP A1786      -7.548 -33.282 -29.798  1.00 17.770          O  
ATOM  28844  CB  ASP A1786      -7.403 -30.414 -28.384  1.00 24.140          C  
ATOM  28845  CG  ASP A1786      -6.569 -29.749 -27.293  1.00 24.140          C  
ATOM  28846  OD1 ASP A1786      -5.448 -30.126 -27.015  1.00 24.140          O  
ATOM  28847  OD2 ASP A1786      -7.038 -28.801 -26.744  1.00 24.140          O  
ATOM  28848  H   ASP A1786      -6.257 -29.181 -30.321  1.00 20.500          H  
ATOM  28849  HA  ASP A1786      -5.811 -31.694 -28.958  1.00 20.770          H  
ATOM  28850 1HB  ASP A1786      -8.000 -29.640 -28.881  1.00 28.970          H  
ATOM  28851 2HB  ASP A1786      -8.100 -31.115 -27.928  1.00 28.970          H  
ATOM  28852  N   ASN A1787      -8.219 -31.637 -31.198  1.00 16.880          N  
ATOM  28853  CA  ASN A1787      -9.116 -32.504 -31.927  1.00 16.990          C  
ATOM  28854  C   ASN A1787      -8.316 -33.496 -32.750  1.00 17.470          C  
ATOM  28855  O   ASN A1787      -8.703 -34.660 -32.867  1.00 17.920          O  
ATOM  28856  CB  ASN A1787     -10.031 -31.692 -32.823  1.00 23.740          C  
ATOM  28857  CG  ASN A1787     -11.086 -30.907 -32.061  1.00 23.740          C  
ATOM  28858  OD1 ASN A1787     -11.433 -31.199 -30.902  1.00 23.740          O  
ATOM  28859  ND2 ASN A1787     -11.615 -29.897 -32.709  1.00 23.740          N  
ATOM  28860  H   ASN A1787      -8.190 -30.646 -31.442  1.00 20.260          H  
ATOM  28861  HA  ASN A1787      -9.719 -33.065 -31.215  1.00 20.390          H  
ATOM  28862 1HB  ASN A1787      -9.425 -30.990 -33.399  1.00 28.490          H  
ATOM  28863 2HB  ASN A1787     -10.523 -32.352 -33.533  1.00 28.490          H  
ATOM  28864 1HD2 ASN A1787     -12.313 -29.331 -32.270  1.00 28.490          H  
ATOM  28865 2HD2 ASN A1787     -11.322 -29.686 -33.638  1.00 28.490          H  
ATOM  28866  N   ALA A1788      -7.208 -33.042 -33.352  1.00 17.500          N  
ATOM  28867  CA  ALA A1788      -6.375 -33.921 -34.156  1.00 18.090          C  
ATOM  28868  C   ALA A1788      -5.754 -35.019 -33.286  1.00 18.710          C  
ATOM  28869  O   ALA A1788      -5.767 -36.200 -33.658  1.00 19.270          O  
ATOM  28870  CB  ALA A1788      -5.295 -33.105 -34.849  1.00 25.090          C  
ATOM  28871  H   ALA A1788      -6.936 -32.060 -33.264  1.00 21.000          H  
ATOM  28872  HA  ALA A1788      -7.003 -34.398 -34.906  1.00 21.710          H  
ATOM  28873 1HB  ALA A1788      -4.683 -33.756 -35.468  1.00 30.110          H  
ATOM  28874 2HB  ALA A1788      -5.756 -32.339 -35.469  1.00 30.110          H  
ATOM  28875 3HB  ALA A1788      -4.670 -32.623 -34.095  1.00 30.110          H  
ATOM  28876  N   ASP A1789      -5.287 -34.630 -32.088  1.00 18.690          N  
ATOM  28877  CA  ASP A1789      -4.669 -35.541 -31.136  1.00 19.340          C  
ATOM  28878  C   ASP A1789      -5.709 -36.536 -30.625  1.00 19.560          C  
ATOM  28879  O   ASP A1789      -5.470 -37.751 -30.629  1.00 20.230          O  
ATOM  28880  CB  ASP A1789      -4.075 -34.708 -29.984  1.00 26.820          C  
ATOM  28881  CG  ASP A1789      -3.169 -35.445 -28.959  1.00 26.820          C  
ATOM  28882  OD1 ASP A1789      -2.083 -35.863 -29.318  1.00 26.820          O  
ATOM  28883  OD2 ASP A1789      -3.581 -35.569 -27.804  1.00 26.820          O  
ATOM  28884  H   ASP A1789      -5.273 -33.634 -31.853  1.00 22.430          H  
ATOM  28885  HA  ASP A1789      -3.869 -36.088 -31.635  1.00 23.210          H  
ATOM  28886 1HB  ASP A1789      -3.508 -33.883 -30.414  1.00 32.180          H  
ATOM  28887 2HB  ASP A1789      -4.900 -34.253 -29.428  1.00 32.180          H  
ATOM  28888  N   SER A1790      -6.888 -36.025 -30.241  1.00 19.070          N  
ATOM  28889  CA  SER A1790      -7.959 -36.852 -29.719  1.00 19.350          C  
ATOM  28890  C   SER A1790      -8.441 -37.846 -30.752  1.00 19.650          C  
ATOM  28891  O   SER A1790      -8.556 -39.040 -30.459  1.00 20.290          O  
ATOM  28892  CB  SER A1790      -9.124 -35.980 -29.312  1.00 26.980          C  
ATOM  28893  OG  SER A1790      -8.790 -35.147 -28.235  1.00 26.980          O  
ATOM  28894  H   SER A1790      -7.037 -35.017 -30.257  1.00 22.880          H  
ATOM  28895  HA  SER A1790      -7.591 -37.393 -28.848  1.00 23.220          H  
ATOM  28896 1HB  SER A1790      -9.437 -35.372 -30.160  1.00 32.370          H  
ATOM  28897 2HB  SER A1790      -9.952 -36.619 -29.052  1.00 32.370          H  
ATOM  28898  HG  SER A1790      -8.233 -34.435 -28.619  1.00 32.370          H  
ATOM  28899  N   SER A1791      -8.586 -37.389 -32.000  1.00 19.270          N  
ATOM  28900  CA  SER A1791      -9.049 -38.242 -33.070  1.00 19.620          C  
ATOM  28901  C   SER A1791      -8.151 -39.449 -33.202  1.00 20.390          C  
ATOM  28902  O   SER A1791      -8.648 -40.569 -33.280  1.00 20.980          O  
ATOM  28903  CB  SER A1791      -9.087 -37.467 -34.372  1.00 27.330          C  
ATOM  28904  OG  SER A1791      -9.524 -38.268 -35.436  1.00 27.330          O  
ATOM  28905  H   SER A1791      -8.456 -36.397 -32.208  1.00 23.120          H  
ATOM  28906  HA  SER A1791     -10.056 -38.583 -32.831  1.00 23.540          H  
ATOM  28907 1HB  SER A1791      -9.752 -36.614 -34.260  1.00 32.790          H  
ATOM  28908 2HB  SER A1791      -8.093 -37.076 -34.588  1.00 32.790          H  
ATOM  28909  HG  SER A1791      -9.572 -37.684 -36.195  1.00 32.790          H  
ATOM  28910  N   GLN A1792      -6.826 -39.244 -33.188  1.00 20.490          N  
ATOM  28911  CA  GLN A1792      -5.927 -40.385 -33.299  1.00 21.300          C  
ATOM  28912  C   GLN A1792      -5.953 -41.287 -32.059  1.00 21.940          C  
ATOM  28913  O   GLN A1792      -5.976 -42.514 -32.174  1.00 22.670          O  
ATOM  28914  CB  GLN A1792      -4.501 -39.898 -33.541  1.00 29.500          C  
ATOM  28915  CG  GLN A1792      -4.315 -39.229 -34.874  1.00 29.500          C  
ATOM  28916  CD  GLN A1792      -4.594 -40.161 -36.024  1.00 29.500          C  
ATOM  28917  OE1 GLN A1792      -4.077 -41.282 -36.071  1.00 29.500          O  
ATOM  28918  NE2 GLN A1792      -5.419 -39.710 -36.954  1.00 29.500          N  
ATOM  28919  H   GLN A1792      -6.466 -38.283 -33.158  1.00 24.590          H  
ATOM  28920  HA  GLN A1792      -6.239 -40.975 -34.152  1.00 25.560          H  
ATOM  28921 1HB  GLN A1792      -4.237 -39.172 -32.765  1.00 35.400          H  
ATOM  28922 2HB  GLN A1792      -3.808 -40.732 -33.467  1.00 35.400          H  
ATOM  28923 1HG  GLN A1792      -5.007 -38.390 -34.941  1.00 35.400          H  
ATOM  28924 2HG  GLN A1792      -3.289 -38.871 -34.954  1.00 35.400          H  
ATOM  28925 1HE2 GLN A1792      -5.645 -40.271 -37.751  1.00 35.400          H  
ATOM  28926 2HE2 GLN A1792      -5.814 -38.796 -36.868  1.00 35.400          H  
ATOM  28927  N   LYS A1793      -6.000 -40.694 -30.865  1.00 21.720          N  
ATOM  28928  CA  LYS A1793      -6.016 -41.473 -29.625  1.00 22.360          C  
ATOM  28929  C   LYS A1793      -7.232 -42.379 -29.493  1.00 22.650          C  
ATOM  28930  O   LYS A1793      -7.132 -43.491 -28.970  1.00 23.420          O  
ATOM  28931  CB  LYS A1793      -5.850 -40.553 -28.423  1.00 31.050          C  
ATOM  28932  CG  LYS A1793      -4.427 -40.037 -28.302  1.00 31.050          C  
ATOM  28933  CD  LYS A1793      -4.243 -39.039 -27.192  1.00 31.050          C  
ATOM  28934  CE  LYS A1793      -2.767 -38.690 -27.055  1.00 31.050          C  
ATOM  28935  NZ  LYS A1793      -2.536 -37.550 -26.142  1.00 31.050          N  
ATOM  28936  H   LYS A1793      -5.974 -39.669 -30.813  1.00 26.060          H  
ATOM  28937  HA  LYS A1793      -5.144 -42.124 -29.641  1.00 26.830          H  
ATOM  28938 1HB  LYS A1793      -6.517 -39.695 -28.528  1.00 37.260          H  
ATOM  28939 2HB  LYS A1793      -6.122 -41.081 -27.510  1.00 37.260          H  
ATOM  28940 1HG  LYS A1793      -3.752 -40.878 -28.146  1.00 37.260          H  
ATOM  28941 2HG  LYS A1793      -4.152 -39.551 -29.238  1.00 37.260          H  
ATOM  28942 1HD  LYS A1793      -4.788 -38.122 -27.442  1.00 37.260          H  
ATOM  28943 2HD  LYS A1793      -4.620 -39.430 -26.249  1.00 37.260          H  
ATOM  28944 1HE  LYS A1793      -2.241 -39.564 -26.670  1.00 37.260          H  
ATOM  28945 2HE  LYS A1793      -2.366 -38.437 -28.035  1.00 37.260          H  
ATOM  28946 1HZ  LYS A1793      -1.555 -37.353 -26.087  1.00 37.260          H  
ATOM  28947 2HZ  LYS A1793      -3.017 -36.737 -26.551  1.00 37.260          H  
ATOM  28948 3HZ  LYS A1793      -2.894 -37.744 -25.227  1.00 37.260          H  
ATOM  28949  N   ASP A1794      -8.362 -41.948 -30.032  1.00 22.110          N  
ATOM  28950  CA  ASP A1794      -9.593 -42.717 -29.961  1.00 22.430          C  
ATOM  28951  C   ASP A1794      -9.699 -43.827 -31.015  1.00 22.860          C  
ATOM  28952  O   ASP A1794     -10.681 -44.577 -31.012  1.00 23.420          O  
ATOM  28953  CB  ASP A1794     -10.822 -41.804 -30.118  1.00 31.270          C  
ATOM  28954  CG  ASP A1794     -11.107 -40.857 -28.932  1.00 31.270          C  
ATOM  28955  OD1 ASP A1794     -10.632 -41.092 -27.841  1.00 31.270          O  
ATOM  28956  OD2 ASP A1794     -11.833 -39.915 -29.138  1.00 31.270          O  
ATOM  28957  H   ASP A1794      -8.383 -40.997 -30.417  1.00 26.530          H  
ATOM  28958  HA  ASP A1794      -9.637 -43.182 -28.977  1.00 26.920          H  
ATOM  28959 1HB  ASP A1794     -10.671 -41.183 -31.011  1.00 37.530          H  
ATOM  28960 2HB  ASP A1794     -11.707 -42.412 -30.297  1.00 37.530          H  
ATOM  28961  N   LEU A1795      -8.709 -43.983 -31.906  1.00 22.690          N  
ATOM  28962  CA  LEU A1795      -8.827 -44.984 -32.971  1.00 23.160          C  
ATOM  28963  C   LEU A1795      -8.512 -46.409 -32.538  1.00 24.060          C  
ATOM  28964  O   LEU A1795      -7.581 -47.031 -33.050  1.00 24.210          O  
ATOM  28965  CB  LEU A1795      -7.859 -44.671 -34.125  1.00 32.240          C  
ATOM  28966  CG  LEU A1795      -7.987 -43.359 -34.826  1.00 32.240          C  
ATOM  28967  CD1 LEU A1795      -6.881 -43.243 -35.877  1.00 32.240          C  
ATOM  28968  CD2 LEU A1795      -9.305 -43.236 -35.459  1.00 32.240          C  
ATOM  28969  H   LEU A1795      -7.872 -43.390 -31.866  1.00 27.230          H  
ATOM  28970  HA  LEU A1795      -9.853 -44.977 -33.327  1.00 27.790          H  
ATOM  28971 1HB  LEU A1795      -6.841 -44.728 -33.738  1.00 38.680          H  
ATOM  28972 2HB  LEU A1795      -7.987 -45.421 -34.871  1.00 38.680          H  
ATOM  28973  HG  LEU A1795      -7.860 -42.584 -34.120  1.00 38.680          H  
ATOM  28974 1HD1 LEU A1795      -6.956 -42.280 -36.377  1.00 38.680          H  
ATOM  28975 2HD1 LEU A1795      -5.907 -43.322 -35.389  1.00 38.680          H  
ATOM  28976 3HD1 LEU A1795      -6.987 -44.041 -36.611  1.00 38.680          H  
ATOM  28977 1HD2 LEU A1795      -9.365 -42.268 -35.957  1.00 38.680          H  
ATOM  28978 2HD2 LEU A1795      -9.404 -44.040 -36.180  1.00 38.680          H  
ATOM  28979 3HD2 LEU A1795     -10.094 -43.296 -34.718  1.00 38.680          H  
ATOM  28980  N   ASP A1796      -9.334 -46.982 -31.672  1.00 24.740          N  
ATOM  28981  CA  ASP A1796      -9.063 -48.336 -31.170  1.00 25.680          C  
ATOM  28982  C   ASP A1796      -9.021 -49.363 -32.295  1.00 26.210          C  
ATOM  28983  O   ASP A1796      -8.173 -50.257 -32.317  1.00 26.810          O  
ATOM  28984  CB  ASP A1796     -10.158 -48.742 -30.185  1.00 35.580          C  
ATOM  28985  CG  ASP A1796     -11.585 -48.665 -30.810  1.00 35.580          C  
ATOM  28986  OD1 ASP A1796     -11.778 -47.941 -31.801  1.00 35.580          O  
ATOM  28987  OD2 ASP A1796     -12.509 -49.282 -30.301  1.00 35.580          O  
ATOM  28988  H   ASP A1796     -10.121 -46.418 -31.337  1.00 29.690          H  
ATOM  28989  HA  ASP A1796      -8.098 -48.332 -30.664  1.00 30.820          H  
ATOM  28990 1HB  ASP A1796      -9.980 -49.761 -29.843  1.00 42.690          H  
ATOM  28991 2HB  ASP A1796     -10.122 -48.087 -29.316  1.00 42.690          H  
ATOM  28992  N   ASN A1797      -9.887 -49.161 -33.273  1.00 26.060          N  
ATOM  28993  CA  ASN A1797      -9.993 -50.033 -34.430  1.00 26.620          C  
ATOM  28994  C   ASN A1797      -9.332 -49.443 -35.676  1.00 26.110          C  
ATOM  28995  O   ASN A1797      -9.638 -49.880 -36.784  1.00 26.430          O  
ATOM  28996  CB  ASN A1797     -11.448 -50.363 -34.712  1.00 37.040          C  
ATOM  28997  CG  ASN A1797     -12.073 -51.178 -33.615  1.00 37.040          C  
ATOM  28998  OD1 ASN A1797     -11.423 -51.990 -32.946  1.00 37.040          O  
ATOM  28999  ND2 ASN A1797     -13.353 -50.986 -33.426  1.00 37.040          N  
ATOM  29000  H   ASN A1797     -10.558 -48.403 -33.106  1.00 31.270          H  
ATOM  29001  HA  ASN A1797      -9.470 -50.963 -34.205  1.00 31.940          H  
ATOM  29002 1HB  ASN A1797     -12.009 -49.435 -34.823  1.00 44.450          H  
ATOM  29003 2HB  ASN A1797     -11.533 -50.910 -35.646  1.00 44.450          H  
ATOM  29004 1HD2 ASN A1797     -13.831 -51.500 -32.712  1.00 44.450          H  
ATOM  29005 2HD2 ASN A1797     -13.851 -50.326 -33.985  1.00 44.450          H  
ATOM  29006  N   THR A1798      -8.487 -48.410 -35.517  1.00 25.370          N  
ATOM  29007  CA  THR A1798      -7.720 -47.754 -36.599  1.00 24.880          C  
ATOM  29008  C   THR A1798      -8.501 -46.991 -37.708  1.00 24.740          C  
ATOM  29009  O   THR A1798      -8.162 -45.852 -38.031  1.00 24.670          O  
ATOM  29010  CB  THR A1798      -6.734 -48.753 -37.230  1.00 35.030          C  
ATOM  29011  OG1 THR A1798      -5.819 -49.200 -36.223  1.00 35.030          O  
ATOM  29012  CG2 THR A1798      -5.963 -48.086 -38.322  1.00 35.030          C  
ATOM  29013  H   THR A1798      -8.287 -48.088 -34.564  1.00 30.440          H  
ATOM  29014  HA  THR A1798      -7.083 -47.018 -36.114  1.00 29.860          H  
ATOM  29015  HB  THR A1798      -7.258 -49.605 -37.641  1.00 42.030          H  
ATOM  29016  HG1 THR A1798      -6.263 -49.842 -35.657  1.00 42.030          H  
ATOM  29017 1HG2 THR A1798      -5.255 -48.782 -38.748  1.00 42.030          H  
ATOM  29018 2HG2 THR A1798      -6.645 -47.779 -39.077  1.00 42.030          H  
ATOM  29019 3HG2 THR A1798      -5.429 -47.226 -37.927  1.00 42.030          H  
ATOM  29020  N   ARG A1799      -9.533 -47.623 -38.265  1.00 24.730          N  
ATOM  29021  CA  ARG A1799     -10.329 -47.194 -39.422  1.00 24.720          C  
ATOM  29022  C   ARG A1799     -11.034 -45.824 -39.390  1.00 23.800          C  
ATOM  29023  O   ARG A1799     -11.466 -45.367 -40.447  1.00 23.820          O  
ATOM  29024  CB  ARG A1799     -11.356 -48.270 -39.751  1.00 34.610          C  
ATOM  29025  CG  ARG A1799     -12.434 -48.527 -38.694  1.00 34.610          C  
ATOM  29026  CD  ARG A1799     -13.344 -49.630 -39.104  1.00 34.610          C  
ATOM  29027  NE  ARG A1799     -14.310 -49.955 -38.059  1.00 34.610          N  
ATOM  29028  CZ  ARG A1799     -15.263 -50.907 -38.137  1.00 34.610          C  
ATOM  29029  NH1 ARG A1799     -15.395 -51.648 -39.221  1.00 34.610          N  
ATOM  29030  NH2 ARG A1799     -16.068 -51.089 -37.106  1.00 34.610          N  
ATOM  29031  H   ARG A1799      -9.707 -48.545 -37.889  1.00 29.680          H  
ATOM  29032  HA  ARG A1799      -9.645 -47.167 -40.262  1.00 29.660          H  
ATOM  29033 1HB  ARG A1799     -11.854 -48.018 -40.683  1.00 41.530          H  
ATOM  29034 2HB  ARG A1799     -10.828 -49.213 -39.909  1.00 41.530          H  
ATOM  29035 1HG  ARG A1799     -11.966 -48.807 -37.749  1.00 41.530          H  
ATOM  29036 2HG  ARG A1799     -13.034 -47.640 -38.552  1.00 41.530          H  
ATOM  29037 1HD  ARG A1799     -13.893 -49.318 -39.992  1.00 41.530          H  
ATOM  29038 2HD  ARG A1799     -12.766 -50.517 -39.327  1.00 41.530          H  
ATOM  29039  HE  ARG A1799     -14.267 -49.423 -37.199  1.00 41.530          H  
ATOM  29040 1HH1 ARG A1799     -14.786 -51.507 -40.012  1.00 41.530          H  
ATOM  29041 2HH1 ARG A1799     -16.117 -52.354 -39.266  1.00 41.530          H  
ATOM  29042 1HH2 ARG A1799     -15.959 -50.507 -36.287  1.00 41.530          H  
ATOM  29043 2HH2 ARG A1799     -16.791 -51.794 -37.138  1.00 41.530          H  
ATOM  29044  N   THR A1800     -11.180 -45.199 -38.211  1.00 23.060          N  
ATOM  29045  CA  THR A1800     -11.798 -43.862 -37.966  1.00 22.160          C  
ATOM  29046  C   THR A1800     -13.327 -43.789 -37.904  1.00 22.040          C  
ATOM  29047  O   THR A1800     -13.888 -42.728 -37.593  1.00 21.430          O  
ATOM  29048  CB  THR A1800     -11.316 -42.762 -38.962  1.00 31.380          C  
ATOM  29049  OG1 THR A1800     -11.996 -42.896 -40.205  1.00 31.380          O  
ATOM  29050  CG2 THR A1800      -9.761 -42.777 -39.208  1.00 31.380          C  
ATOM  29051  H   THR A1800     -10.788 -45.676 -37.412  1.00 27.670          H  
ATOM  29052  HA  THR A1800     -11.470 -43.536 -36.990  1.00 26.590          H  
ATOM  29053  HB  THR A1800     -11.573 -41.793 -38.538  1.00 37.660          H  
ATOM  29054  HG1 THR A1800     -11.829 -43.775 -40.547  1.00 37.660          H  
ATOM  29055 1HG2 THR A1800      -9.504 -41.967 -39.886  1.00 37.660          H  
ATOM  29056 2HG2 THR A1800      -9.239 -42.635 -38.277  1.00 37.660          H  
ATOM  29057 3HG2 THR A1800      -9.437 -43.707 -39.647  1.00 37.660          H  
ATOM  29058  N   ASP A1801     -14.029 -44.898 -38.113  1.00 22.680          N  
ATOM  29059  CA  ASP A1801     -15.492 -44.882 -38.034  1.00 22.780          C  
ATOM  29060  C   ASP A1801     -15.941 -44.875 -36.566  1.00 23.180          C  
ATOM  29061  O   ASP A1801     -16.366 -45.891 -36.008  1.00 23.770          O  
ATOM  29062  CB  ASP A1801     -16.093 -46.089 -38.768  1.00 31.850          C  
ATOM  29063  CG  ASP A1801     -17.637 -46.025 -38.892  1.00 31.850          C  
ATOM  29064  OD1 ASP A1801     -18.217 -44.980 -38.676  1.00 31.850          O  
ATOM  29065  OD2 ASP A1801     -18.259 -47.045 -39.155  1.00 31.850          O  
ATOM  29066  H   ASP A1801     -13.548 -45.748 -38.349  1.00 27.220          H  
ATOM  29067  HA  ASP A1801     -15.858 -43.970 -38.509  1.00 27.340          H  
ATOM  29068 1HB  ASP A1801     -15.665 -46.146 -39.768  1.00 38.220          H  
ATOM  29069 2HB  ASP A1801     -15.820 -47.003 -38.243  1.00 38.220          H  
ATOM  29070  N   THR A1802     -15.773 -43.707 -35.956  1.00 22.910          N  
ATOM  29071  CA  THR A1802     -16.061 -43.417 -34.559  1.00 23.300          C  
ATOM  29072  C   THR A1802     -17.569 -43.362 -34.362  1.00 23.620          C  
ATOM  29073  O   THR A1802     -18.279 -42.776 -35.178  1.00 23.430          O  
ATOM  29074  CB  THR A1802     -15.410 -42.076 -34.144  1.00 32.460          C  
ATOM  29075  OG1 THR A1802     -13.993 -42.149 -34.366  1.00 32.460          O  
ATOM  29076  CG2 THR A1802     -15.640 -41.805 -32.658  1.00 32.460          C  
ATOM  29077  H   THR A1802     -15.378 -42.976 -36.544  1.00 27.490          H  
ATOM  29078  HA  THR A1802     -15.661 -44.219 -33.940  1.00 27.960          H  
ATOM  29079  HB  THR A1802     -15.834 -41.263 -34.733  1.00 38.960          H  
ATOM  29080  HG1 THR A1802     -13.821 -42.150 -35.321  1.00 38.960          H  
ATOM  29081 1HG2 THR A1802     -15.165 -40.863 -32.381  1.00 38.960          H  
ATOM  29082 2HG2 THR A1802     -16.706 -41.734 -32.436  1.00 38.960          H  
ATOM  29083 3HG2 THR A1802     -15.198 -42.610 -32.089  1.00 38.960          H  
ATOM  29084  N   LYS A1803     -18.063 -43.997 -33.304  1.00 24.190          N  
ATOM  29085  CA  LYS A1803     -19.490 -44.013 -33.012  1.00 24.620          C  
ATOM  29086  C   LYS A1803     -19.792 -43.075 -31.844  1.00 24.170          C  
ATOM  29087  O   LYS A1803     -18.882 -42.720 -31.087  1.00 23.750          O  
ATOM  29088  CB  LYS A1803     -19.949 -45.442 -32.723  1.00 34.300          C  
ATOM  29089  CG  LYS A1803     -19.572 -46.452 -33.847  1.00 34.300          C  
ATOM  29090  CD  LYS A1803     -20.186 -46.108 -35.217  1.00 34.300          C  
ATOM  29091  CE  LYS A1803     -19.827 -47.168 -36.249  1.00 34.300          C  
ATOM  29092  NZ  LYS A1803     -20.243 -46.786 -37.628  1.00 34.300          N  
ATOM  29093  H   LYS A1803     -17.422 -44.466 -32.683  1.00 29.030          H  
ATOM  29094  HA  LYS A1803     -20.036 -43.634 -33.875  1.00 29.540          H  
ATOM  29095 1HB  LYS A1803     -19.504 -45.787 -31.788  1.00 41.160          H  
ATOM  29096 2HB  LYS A1803     -21.032 -45.464 -32.592  1.00 41.160          H  
ATOM  29097 1HG  LYS A1803     -18.485 -46.475 -33.963  1.00 41.160          H  
ATOM  29098 2HG  LYS A1803     -19.903 -47.447 -33.554  1.00 41.160          H  
ATOM  29099 1HD  LYS A1803     -21.267 -46.021 -35.145  1.00 41.160          H  
ATOM  29100 2HD  LYS A1803     -19.777 -45.164 -35.582  1.00 41.160          H  
ATOM  29101 1HE  LYS A1803     -18.745 -47.302 -36.245  1.00 41.160          H  
ATOM  29102 2HE  LYS A1803     -20.303 -48.107 -35.982  1.00 41.160          H  
ATOM  29103 1HZ  LYS A1803     -19.940 -47.510 -38.288  1.00 41.160          H  
ATOM  29104 2HZ  LYS A1803     -21.233 -46.659 -37.691  1.00 41.160          H  
ATOM  29105 3HZ  LYS A1803     -19.756 -45.903 -37.911  1.00 41.160          H  
ATOM  29106  N   ILE A1804     -21.070 -42.739 -31.654  1.00 24.350          N  
ATOM  29107  CA  ILE A1804     -21.479 -41.819 -30.591  1.00 24.030          C  
ATOM  29108  C   ILE A1804     -20.994 -42.169 -29.182  1.00 24.180          C  
ATOM  29109  O   ILE A1804     -20.762 -41.255 -28.390  1.00 23.760          O  
ATOM  29110  CB  ILE A1804     -23.011 -41.641 -30.592  1.00 33.770          C  
ATOM  29111  CG1 ILE A1804     -23.384 -40.456 -29.661  1.00 33.770          C  
ATOM  29112  CG2 ILE A1804     -23.731 -42.938 -30.204  1.00 33.770          C  
ATOM  29113  CD1 ILE A1804     -24.792 -39.985 -29.777  1.00 33.770          C  
ATOM  29114  H   ILE A1804     -21.763 -43.088 -32.301  1.00 29.220          H  
ATOM  29115  HA  ILE A1804     -21.058 -40.846 -30.845  1.00 28.840          H  
ATOM  29116  HB  ILE A1804     -23.322 -41.362 -31.600  1.00 40.520          H  
ATOM  29117 1HG1 ILE A1804     -23.229 -40.750 -28.629  1.00 40.520          H  
ATOM  29118 2HG1 ILE A1804     -22.726 -39.617 -29.888  1.00 40.520          H  
ATOM  29119 1HG2 ILE A1804     -24.791 -42.785 -30.259  1.00 40.520          H  
ATOM  29120 2HG2 ILE A1804     -23.459 -43.737 -30.890  1.00 40.520          H  
ATOM  29121 3HG2 ILE A1804     -23.471 -43.238 -29.196  1.00 40.520          H  
ATOM  29122 1HD1 ILE A1804     -24.953 -39.164 -29.097  1.00 40.520          H  
ATOM  29123 2HD1 ILE A1804     -24.978 -39.654 -30.790  1.00 40.520          H  
ATOM  29124 3HD1 ILE A1804     -25.468 -40.776 -29.527  1.00 40.520          H  
ATOM  29125  N   GLU A1805     -20.855 -43.449 -28.837  1.00 24.810          N  
ATOM  29126  CA  GLU A1805     -20.371 -43.790 -27.507  1.00 25.060          C  
ATOM  29127  C   GLU A1805     -18.948 -43.268 -27.278  1.00 24.410          C  
ATOM  29128  O   GLU A1805     -18.591 -42.860 -26.167  1.00 24.290          O  
ATOM  29129  CB  GLU A1805     -20.435 -45.302 -27.303  1.00 34.980          C  
ATOM  29130  CG  GLU A1805     -21.861 -45.852 -27.226  1.00 34.980          C  
ATOM  29131  CD  GLU A1805     -22.516 -46.036 -28.567  1.00 34.980          C  
ATOM  29132  OE1 GLU A1805     -21.883 -45.764 -29.570  1.00 34.980          O  
ATOM  29133  OE2 GLU A1805     -23.656 -46.442 -28.591  1.00 34.980          O  
ATOM  29134  H   GLU A1805     -21.102 -44.200 -29.490  1.00 29.770          H  
ATOM  29135  HA  GLU A1805     -21.025 -43.318 -26.776  1.00 30.070          H  
ATOM  29136 1HB  GLU A1805     -19.918 -45.801 -28.124  1.00 41.980          H  
ATOM  29137 2HB  GLU A1805     -19.919 -45.568 -26.381  1.00 41.980          H  
ATOM  29138 1HG  GLU A1805     -21.840 -46.812 -26.712  1.00 41.980          H  
ATOM  29139 2HG  GLU A1805     -22.462 -45.166 -26.631  1.00 41.980          H  
ATOM  29140  N   LYS A1806     -18.136 -43.290 -28.332  1.00 24.050          N  
ATOM  29141  CA  LYS A1806     -16.761 -42.843 -28.272  1.00 23.510          C  
ATOM  29142  C   LYS A1806     -16.741 -41.330 -28.201  1.00 22.720          C  
ATOM  29143  O   LYS A1806     -15.933 -40.750 -27.467  1.00 22.310          O  
ATOM  29144  CB  LYS A1806     -16.003 -43.430 -29.445  1.00 33.130          C  
ATOM  29145  CG  LYS A1806     -15.806 -44.920 -29.276  1.00 33.130          C  
ATOM  29146  CD  LYS A1806     -15.159 -45.589 -30.470  1.00 33.130          C  
ATOM  29147  CE  LYS A1806     -14.912 -47.054 -30.144  1.00 33.130          C  
ATOM  29148  NZ  LYS A1806     -14.436 -47.838 -31.297  1.00 33.130          N  
ATOM  29149  H   LYS A1806     -18.494 -43.597 -29.235  1.00 28.860          H  
ATOM  29150  HA  LYS A1806     -16.310 -43.222 -27.357  1.00 28.210          H  
ATOM  29151 1HB  LYS A1806     -16.573 -43.275 -30.347  1.00 39.760          H  
ATOM  29152 2HB  LYS A1806     -15.033 -42.942 -29.560  1.00 39.760          H  
ATOM  29153 1HG  LYS A1806     -15.188 -45.095 -28.395  1.00 39.760          H  
ATOM  29154 2HG  LYS A1806     -16.778 -45.384 -29.103  1.00 39.760          H  
ATOM  29155 1HD  LYS A1806     -15.803 -45.516 -31.345  1.00 39.760          H  
ATOM  29156 2HD  LYS A1806     -14.203 -45.109 -30.695  1.00 39.760          H  
ATOM  29157 1HE  LYS A1806     -14.140 -47.093 -29.376  1.00 39.760          H  
ATOM  29158 2HE  LYS A1806     -15.822 -47.509 -29.755  1.00 39.760          H  
ATOM  29159 1HZ  LYS A1806     -14.222 -48.780 -30.956  1.00 39.760          H  
ATOM  29160 2HZ  LYS A1806     -15.117 -47.867 -32.033  1.00 39.760          H  
ATOM  29161 3HZ  LYS A1806     -13.554 -47.477 -31.665  1.00 39.760          H  
ATOM  29162  N   ASP A1807     -17.652 -40.689 -28.944  1.00 22.580          N  
ATOM  29163  CA  ASP A1807     -17.755 -39.237 -28.876  1.00 21.910          C  
ATOM  29164  C   ASP A1807     -18.135 -38.818 -27.459  1.00 21.820          C  
ATOM  29165  O   ASP A1807     -17.635 -37.812 -26.961  1.00 21.290          O  
ATOM  29166  CB  ASP A1807     -18.817 -38.677 -29.825  1.00 30.940          C  
ATOM  29167  CG  ASP A1807     -18.470 -38.671 -31.312  1.00 30.940          C  
ATOM  29168  OD1 ASP A1807     -17.322 -38.792 -31.676  1.00 30.940          O  
ATOM  29169  OD2 ASP A1807     -19.390 -38.534 -32.082  1.00 30.940          O  
ATOM  29170  H   ASP A1807     -18.243 -41.237 -29.577  1.00 27.100          H  
ATOM  29171  HA  ASP A1807     -16.787 -38.803 -29.127  1.00 26.290          H  
ATOM  29172 1HB  ASP A1807     -19.735 -39.237 -29.690  1.00 37.130          H  
ATOM  29173 2HB  ASP A1807     -19.036 -37.649 -29.535  1.00 37.130          H  
ATOM  29174  N   CYS A1808     -19.012 -39.596 -26.805  1.00 22.420          N  
ATOM  29175  CA  CYS A1808     -19.447 -39.277 -25.447  1.00 22.490          C  
ATOM  29176  C   CYS A1808     -18.262 -39.341 -24.483  1.00 22.350          C  
ATOM  29177  O   CYS A1808     -18.099 -38.464 -23.624  1.00 22.110          O  
ATOM  29178  CB  CYS A1808     -20.516 -40.264 -24.972  1.00 31.460          C  
ATOM  29179  SG  CYS A1808     -22.099 -40.143 -25.838  1.00 31.460          S  
ATOM  29180  H   CYS A1808     -19.421 -40.387 -27.307  1.00 26.900          H  
ATOM  29181  HA  CYS A1808     -19.859 -38.269 -25.439  1.00 26.990          H  
ATOM  29182 1HB  CYS A1808     -20.150 -41.278 -25.084  1.00 37.750          H  
ATOM  29183 2HB  CYS A1808     -20.703 -40.104 -23.913  1.00 37.750          H  
ATOM  29184  HG  CYS A1808     -21.614 -40.553 -27.039  1.00 37.750          H  
ATOM  29185  N   LEU A1809     -17.412 -40.367 -24.635  1.00 22.590          N  
ATOM  29186  CA  LEU A1809     -16.237 -40.486 -23.783  1.00 22.590          C  
ATOM  29187  C   LEU A1809     -15.298 -39.310 -24.007  1.00 21.870          C  
ATOM  29188  O   LEU A1809     -14.740 -38.769 -23.044  1.00 21.720          O  
ATOM  29189  CB  LEU A1809     -15.494 -41.796 -24.071  1.00 31.630          C  
ATOM  29190  CG  LEU A1809     -16.203 -43.111 -23.662  1.00 31.630          C  
ATOM  29191  CD1 LEU A1809     -15.412 -44.283 -24.229  1.00 31.630          C  
ATOM  29192  CD2 LEU A1809     -16.302 -43.217 -22.129  1.00 31.630          C  
ATOM  29193  H   LEU A1809     -17.635 -41.103 -25.316  1.00 27.110          H  
ATOM  29194  HA  LEU A1809     -16.556 -40.458 -22.748  1.00 27.110          H  
ATOM  29195 1HB  LEU A1809     -15.311 -41.849 -25.145  1.00 37.950          H  
ATOM  29196 2HB  LEU A1809     -14.532 -41.766 -23.566  1.00 37.950          H  
ATOM  29197  HG  LEU A1809     -17.204 -43.136 -24.088  1.00 37.950          H  
ATOM  29198 1HD1 LEU A1809     -15.906 -45.217 -23.962  1.00 37.950          H  
ATOM  29199 2HD1 LEU A1809     -15.364 -44.200 -25.313  1.00 37.950          H  
ATOM  29200 3HD1 LEU A1809     -14.404 -44.276 -23.819  1.00 37.950          H  
ATOM  29201 1HD2 LEU A1809     -16.796 -44.152 -21.869  1.00 37.950          H  
ATOM  29202 2HD2 LEU A1809     -15.301 -43.203 -21.696  1.00 37.950          H  
ATOM  29203 3HD2 LEU A1809     -16.879 -42.393 -21.726  1.00 37.950          H  
ATOM  29204  N   LEU A1810     -15.150 -38.892 -25.271  1.00 21.500          N  
ATOM  29205  CA  LEU A1810     -14.303 -37.759 -25.595  1.00 20.870          C  
ATOM  29206  C   LEU A1810     -14.847 -36.469 -24.979  1.00 20.450          C  
ATOM  29207  O   LEU A1810     -14.088 -35.674 -24.421  1.00 20.140          O  
ATOM  29208  CB  LEU A1810     -14.107 -37.628 -27.103  1.00 29.470          C  
ATOM  29209  CG  LEU A1810     -13.230 -36.452 -27.561  1.00 29.470          C  
ATOM  29210  CD1 LEU A1810     -11.832 -36.522 -26.929  1.00 29.470          C  
ATOM  29211  CD2 LEU A1810     -13.105 -36.496 -29.092  1.00 29.470          C  
ATOM  29212  H   LEU A1810     -15.594 -39.421 -26.031  1.00 25.800          H  
ATOM  29213  HA  LEU A1810     -13.334 -37.969 -25.164  1.00 25.040          H  
ATOM  29214 1HB  LEU A1810     -13.658 -38.556 -27.478  1.00 35.360          H  
ATOM  29215 2HB  LEU A1810     -15.086 -37.515 -27.567  1.00 35.360          H  
ATOM  29216  HG  LEU A1810     -13.693 -35.538 -27.250  1.00 35.360          H  
ATOM  29217 1HD1 LEU A1810     -11.246 -35.674 -27.272  1.00 35.360          H  
ATOM  29218 2HD1 LEU A1810     -11.891 -36.475 -25.858  1.00 35.360          H  
ATOM  29219 3HD1 LEU A1810     -11.344 -37.456 -27.227  1.00 35.360          H  
ATOM  29220 1HD2 LEU A1810     -12.496 -35.661 -29.439  1.00 35.360          H  
ATOM  29221 2HD2 LEU A1810     -12.628 -37.442 -29.388  1.00 35.360          H  
ATOM  29222 3HD2 LEU A1810     -14.096 -36.437 -29.540  1.00 35.360          H  
ATOM  29223  N   VAL A1811     -16.167 -36.275 -25.007  1.00 20.550          N  
ATOM  29224  CA  VAL A1811     -16.730 -35.084 -24.386  1.00 20.300          C  
ATOM  29225  C   VAL A1811     -16.304 -35.001 -22.935  1.00 20.510          C  
ATOM  29226  O   VAL A1811     -15.934 -33.926 -22.468  1.00 20.280          O  
ATOM  29227  CB  VAL A1811     -18.273 -35.090 -24.450  1.00 28.520          C  
ATOM  29228  CG1 VAL A1811     -18.866 -33.989 -23.545  1.00 28.520          C  
ATOM  29229  CG2 VAL A1811     -18.711 -34.835 -25.879  1.00 28.520          C  
ATOM  29230  H   VAL A1811     -16.757 -36.936 -25.521  1.00 24.660          H  
ATOM  29231  HA  VAL A1811     -16.356 -34.212 -24.917  1.00 24.360          H  
ATOM  29232  HB  VAL A1811     -18.642 -36.056 -24.110  1.00 34.220          H  
ATOM  29233 1HG1 VAL A1811     -19.937 -34.021 -23.605  1.00 34.220          H  
ATOM  29234 2HG1 VAL A1811     -18.576 -34.153 -22.514  1.00 34.220          H  
ATOM  29235 3HG1 VAL A1811     -18.514 -33.025 -23.860  1.00 34.220          H  
ATOM  29236 1HG2 VAL A1811     -19.789 -34.856 -25.939  1.00 34.220          H  
ATOM  29237 2HG2 VAL A1811     -18.348 -33.862 -26.201  1.00 34.220          H  
ATOM  29238 3HG2 VAL A1811     -18.311 -35.591 -26.524  1.00 34.220          H  
ATOM  29239  N   HIS A1812     -16.359 -36.119 -22.218  1.00 21.040          N  
ATOM  29240  CA  HIS A1812     -15.942 -36.100 -20.828  1.00 21.370          C  
ATOM  29241  C   HIS A1812     -14.420 -35.848 -20.714  1.00 21.220          C  
ATOM  29242  O   HIS A1812     -13.964 -35.116 -19.833  1.00 21.290          O  
ATOM  29243  CB  HIS A1812     -16.281 -37.438 -20.155  1.00 29.790          C  
ATOM  29244  CG  HIS A1812     -17.763 -37.731 -20.039  1.00 29.790          C  
ATOM  29245  ND1 HIS A1812     -18.633 -36.953 -19.298  1.00 29.790          N  
ATOM  29246  CD2 HIS A1812     -18.511 -38.731 -20.576  1.00 29.790          C  
ATOM  29247  CE1 HIS A1812     -19.854 -37.457 -19.394  1.00 29.790          C  
ATOM  29248  NE2 HIS A1812     -19.805 -38.541 -20.162  1.00 29.790          N  
ATOM  29249  H   HIS A1812     -16.748 -36.967 -22.649  1.00 25.250          H  
ATOM  29250  HA  HIS A1812     -16.456 -35.302 -20.302  1.00 25.640          H  
ATOM  29251 1HB  HIS A1812     -15.819 -38.249 -20.721  1.00 35.740          H  
ATOM  29252 2HB  HIS A1812     -15.854 -37.453 -19.156  1.00 35.740          H  
ATOM  29253  HD1 HIS A1812     -18.436 -36.033 -18.898  1.00 35.740          H  
ATOM  29254  HD2 HIS A1812     -18.264 -39.569 -21.218  1.00 35.740          H  
ATOM  29255  HE1 HIS A1812     -20.688 -36.977 -18.879  1.00 35.740          H  
ATOM  29256  N   ALA A1813     -13.631 -36.470 -21.604  1.00 21.110          N  
ATOM  29257  CA  ALA A1813     -12.172 -36.326 -21.615  1.00 21.080          C  
ATOM  29258  C   ALA A1813     -11.651 -34.901 -21.891  1.00 20.550          C  
ATOM  29259  O   ALA A1813     -10.627 -34.514 -21.332  1.00 20.620          O  
ATOM  29260  CB  ALA A1813     -11.581 -37.249 -22.658  1.00 29.520          C  
ATOM  29261  H   ALA A1813     -14.064 -37.113 -22.272  1.00 25.330          H  
ATOM  29262  HA  ALA A1813     -11.814 -36.627 -20.633  1.00 25.300          H  
ATOM  29263 1HB  ALA A1813     -10.496 -37.186 -22.629  1.00 35.430          H  
ATOM  29264 2HB  ALA A1813     -11.897 -38.272 -22.459  1.00 35.430          H  
ATOM  29265 3HB  ALA A1813     -11.934 -36.944 -23.622  1.00 35.430          H  
ATOM  29266  N   LYS A1814     -12.308 -34.141 -22.774  1.00 20.130          N  
ATOM  29267  CA  LYS A1814     -11.849 -32.784 -23.127  1.00 19.690          C  
ATOM  29268  C   LYS A1814     -11.789 -31.827 -21.930  1.00 19.680          C  
ATOM  29269  O   LYS A1814     -12.727 -31.709 -21.140  1.00 20.050          O  
ATOM  29270  CB  LYS A1814     -12.686 -32.184 -24.254  1.00 27.740          C  
ATOM  29271  CG  LYS A1814     -12.472 -32.806 -25.662  1.00 27.740          C  
ATOM  29272  CD  LYS A1814     -13.342 -32.087 -26.699  1.00 27.740          C  
ATOM  29273  CE  LYS A1814     -13.132 -32.586 -28.129  1.00 27.740          C  
ATOM  29274  NZ  LYS A1814     -14.010 -31.863 -29.096  1.00 27.740          N  
ATOM  29275  H   LYS A1814     -13.127 -34.548 -23.234  1.00 24.160          H  
ATOM  29276  HA  LYS A1814     -10.832 -32.874 -23.505  1.00 23.630          H  
ATOM  29277 1HB  LYS A1814     -13.741 -32.300 -24.003  1.00 33.290          H  
ATOM  29278 2HB  LYS A1814     -12.480 -31.124 -24.321  1.00 33.290          H  
ATOM  29279 1HG  LYS A1814     -11.423 -32.727 -25.945  1.00 33.290          H  
ATOM  29280 2HG  LYS A1814     -12.743 -33.855 -25.631  1.00 33.290          H  
ATOM  29281 1HD  LYS A1814     -14.371 -32.294 -26.446  1.00 33.290          H  
ATOM  29282 2HD  LYS A1814     -13.180 -31.010 -26.647  1.00 33.290          H  
ATOM  29283 1HE  LYS A1814     -12.088 -32.458 -28.422  1.00 33.290          H  
ATOM  29284 2HE  LYS A1814     -13.378 -33.616 -28.173  1.00 33.290          H  
ATOM  29285 1HZ  LYS A1814     -13.876 -32.238 -30.029  1.00 33.290          H  
ATOM  29286 2HZ  LYS A1814     -14.975 -31.991 -28.830  1.00 33.290          H  
ATOM  29287 3HZ  LYS A1814     -13.785 -30.877 -29.087  1.00 33.290          H  
ATOM  29288  N   TYR A1815     -10.708 -31.041 -21.861  1.00 19.360          N  
ATOM  29289  CA  TYR A1815     -10.506 -30.130 -20.738  1.00 19.410          C  
ATOM  29290  C   TYR A1815      -9.827 -28.807 -21.120  1.00 19.560          C  
ATOM  29291  O   TYR A1815      -9.311 -28.645 -22.232  1.00 19.560          O  
ATOM  29292  CB  TYR A1815      -9.727 -30.904 -19.656  1.00 27.150          C  
ATOM  29293  CG  TYR A1815      -8.270 -31.332 -20.024  1.00 27.150          C  
ATOM  29294  CD1 TYR A1815      -7.185 -30.667 -19.500  1.00 27.150          C  
ATOM  29295  CD2 TYR A1815      -8.042 -32.375 -20.918  1.00 27.150          C  
ATOM  29296  CE1 TYR A1815      -5.905 -31.044 -19.836  1.00 27.150          C  
ATOM  29297  CE2 TYR A1815      -6.765 -32.742 -21.255  1.00 27.150          C  
ATOM  29298  CZ  TYR A1815      -5.698 -32.089 -20.710  1.00 27.150          C  
ATOM  29299  OH  TYR A1815      -4.410 -32.473 -21.046  1.00 27.150          O  
ATOM  29300  H   TYR A1815      -9.990 -31.125 -22.566  1.00 23.230          H  
ATOM  29301  HA  TYR A1815     -11.483 -29.885 -20.329  1.00 23.290          H  
ATOM  29302 1HB  TYR A1815      -9.676 -30.299 -18.755  1.00 32.580          H  
ATOM  29303 2HB  TYR A1815     -10.290 -31.802 -19.402  1.00 32.580          H  
ATOM  29304  HD1 TYR A1815      -7.331 -29.865 -18.811  1.00 32.580          H  
ATOM  29305  HD2 TYR A1815      -8.870 -32.911 -21.354  1.00 32.580          H  
ATOM  29306  HE1 TYR A1815      -5.054 -30.519 -19.407  1.00 32.580          H  
ATOM  29307  HE2 TYR A1815      -6.600 -33.564 -21.950  1.00 32.580          H  
ATOM  29308  HH  TYR A1815      -3.784 -32.217 -20.326  1.00 32.580          H  
ATOM  29309  N   MET A1816      -9.846 -27.858 -20.175  1.00 19.790          N  
ATOM  29310  CA  MET A1816      -9.306 -26.503 -20.340  1.00 20.070          C  
ATOM  29311  C   MET A1816      -9.933 -25.790 -21.539  1.00 19.710          C  
ATOM  29312  O   MET A1816     -11.159 -25.659 -21.591  1.00 19.820          O  
ATOM  29313  CB  MET A1816      -7.787 -26.518 -20.431  1.00 27.990          C  
ATOM  29314  CG  MET A1816      -7.088 -26.892 -19.157  1.00 27.990          C  
ATOM  29315  SD  MET A1816      -5.299 -27.065 -19.357  1.00 27.990          S  
ATOM  29316  CE  MET A1816      -4.802 -25.379 -19.560  1.00 27.990          C  
ATOM  29317  H   MET A1816     -10.287 -28.087 -19.294  1.00 23.750          H  
ATOM  29318  HA  MET A1816      -9.570 -25.925 -19.455  1.00 24.080          H  
ATOM  29319 1HB  MET A1816      -7.457 -27.198 -21.217  1.00 33.580          H  
ATOM  29320 2HB  MET A1816      -7.448 -25.522 -20.693  1.00 33.580          H  
ATOM  29321 1HG  MET A1816      -7.268 -26.112 -18.423  1.00 33.580          H  
ATOM  29322 2HG  MET A1816      -7.490 -27.794 -18.769  1.00 33.580          H  
ATOM  29323 1HE  MET A1816      -3.751 -25.349 -19.668  1.00 33.580          H  
ATOM  29324 2HE  MET A1816      -5.261 -24.950 -20.455  1.00 33.580          H  
ATOM  29325 3HE  MET A1816      -5.092 -24.801 -18.683  1.00 33.580          H  
ATOM  29326  N   GLU A1817      -9.141 -25.387 -22.536  1.00 19.340          N  
ATOM  29327  CA  GLU A1817      -9.693 -24.649 -23.667  1.00 19.540          C  
ATOM  29328  C   GLU A1817     -10.783 -25.356 -24.456  1.00 19.470          C  
ATOM  29329  O   GLU A1817     -11.617 -24.686 -25.064  1.00 19.740          O  
ATOM  29330  CB  GLU A1817      -8.589 -24.267 -24.638  1.00 27.280          C  
ATOM  29331  CG  GLU A1817      -7.607 -23.230 -24.124  1.00 27.280          C  
ATOM  29332  CD  GLU A1817      -6.478 -23.790 -23.320  1.00 27.280          C  
ATOM  29333  OE1 GLU A1817      -6.448 -24.988 -23.088  1.00 27.280          O  
ATOM  29334  OE2 GLU A1817      -5.631 -23.016 -22.941  1.00 27.280          O  
ATOM  29335  H   GLU A1817      -8.129 -25.540 -22.515  1.00 23.210          H  
ATOM  29336  HA  GLU A1817     -10.126 -23.730 -23.271  1.00 23.450          H  
ATOM  29337 1HB  GLU A1817      -8.033 -25.167 -24.875  1.00 32.730          H  
ATOM  29338 2HB  GLU A1817      -9.026 -23.897 -25.567  1.00 32.730          H  
ATOM  29339 1HG  GLU A1817      -7.192 -22.698 -24.983  1.00 32.730          H  
ATOM  29340 2HG  GLU A1817      -8.150 -22.508 -23.517  1.00 32.730          H  
ATOM  29341  N   THR A1818     -10.790 -26.689 -24.465  1.00 19.210          N  
ATOM  29342  CA  THR A1818     -11.782 -27.417 -25.234  1.00 19.220          C  
ATOM  29343  C   THR A1818     -12.798 -28.095 -24.328  1.00 19.530          C  
ATOM  29344  O   THR A1818     -13.562 -28.951 -24.772  1.00 19.850          O  
ATOM  29345  CB  THR A1818     -11.112 -28.435 -26.172  1.00 26.900          C  
ATOM  29346  OG1 THR A1818     -10.344 -29.371 -25.400  1.00 26.900          O  
ATOM  29347  CG2 THR A1818     -10.175 -27.691 -27.155  1.00 26.900          C  
ATOM  29348  H   THR A1818     -10.083 -27.237 -23.959  1.00 23.050          H  
ATOM  29349  HA  THR A1818     -12.323 -26.708 -25.859  1.00 23.060          H  
ATOM  29350  HB  THR A1818     -11.871 -28.968 -26.732  1.00 32.280          H  
ATOM  29351  HG1 THR A1818     -10.026 -30.070 -25.977  1.00 32.280          H  
ATOM  29352 1HG2 THR A1818      -9.707 -28.409 -27.817  1.00 32.280          H  
ATOM  29353 2HG2 THR A1818     -10.752 -26.975 -27.747  1.00 32.280          H  
ATOM  29354 3HG2 THR A1818      -9.403 -27.160 -26.601  1.00 32.280          H  
ATOM  29355  N   CYS A1819     -12.803 -27.712 -23.053  1.00 19.560          N  
ATOM  29356  CA  CYS A1819     -13.711 -28.254 -22.057  1.00 19.960          C  
ATOM  29357  C   CYS A1819     -15.151 -27.985 -22.416  1.00 20.610          C  
ATOM  29358  O   CYS A1819     -15.484 -26.896 -22.884  1.00 20.650          O  
ATOM  29359  CB  CYS A1819     -13.497 -27.619 -20.689  1.00 27.780          C  
ATOM  29360  SG  CYS A1819     -14.555 -28.316 -19.382  1.00 27.780          S  
ATOM  29361  H   CYS A1819     -12.150 -26.981 -22.755  1.00 23.470          H  
ATOM  29362  HA  CYS A1819     -13.558 -29.331 -21.989  1.00 23.950          H  
ATOM  29363 1HB  CYS A1819     -12.485 -27.716 -20.392  1.00 33.340          H  
ATOM  29364 2HB  CYS A1819     -13.705 -26.551 -20.759  1.00 33.340          H  
ATOM  29365  HG  CYS A1819     -15.725 -28.105 -19.999  1.00 33.340          H  
ATOM  29366  N   LEU A1820     -16.004 -28.961 -22.149  1.00 21.190          N  
ATOM  29367  CA  LEU A1820     -17.435 -28.812 -22.331  1.00 21.920          C  
ATOM  29368  C   LEU A1820     -18.020 -28.982 -20.930  1.00 22.360          C  
ATOM  29369  O   LEU A1820     -18.118 -30.114 -20.493  1.00 22.680          O  
ATOM  29370  CB  LEU A1820     -17.997 -29.924 -23.242  1.00 30.400          C  
ATOM  29371  CG  LEU A1820     -17.510 -29.930 -24.707  1.00 30.400          C  
ATOM  29372  CD1 LEU A1820     -16.301 -30.842 -24.845  1.00 30.400          C  
ATOM  29373  CD2 LEU A1820     -18.637 -30.371 -25.621  1.00 30.400          C  
ATOM  29374  H   LEU A1820     -15.643 -29.847 -21.803  1.00 25.430          H  
ATOM  29375  HA  LEU A1820     -17.658 -27.843 -22.753  1.00 26.300          H  
ATOM  29376 1HB  LEU A1820     -17.719 -30.887 -22.812  1.00 36.480          H  
ATOM  29377 2HB  LEU A1820     -19.083 -29.862 -23.247  1.00 36.480          H  
ATOM  29378  HG  LEU A1820     -17.181 -28.929 -24.981  1.00 36.480          H  
ATOM  29379 1HD1 LEU A1820     -15.973 -30.810 -25.871  1.00 36.480          H  
ATOM  29380 2HD1 LEU A1820     -15.491 -30.513 -24.210  1.00 36.480          H  
ATOM  29381 3HD1 LEU A1820     -16.566 -31.857 -24.577  1.00 36.480          H  
ATOM  29382 1HD2 LEU A1820     -18.292 -30.362 -26.651  1.00 36.480          H  
ATOM  29383 2HD2 LEU A1820     -18.960 -31.368 -25.363  1.00 36.480          H  
ATOM  29384 3HD2 LEU A1820     -19.462 -29.689 -25.517  1.00 36.480          H  
ATOM  29385  N   PRO A1821     -18.207 -27.911 -20.132  1.00 22.470          N  
ATOM  29386  CA  PRO A1821     -18.662 -27.929 -18.738  1.00 22.970          C  
ATOM  29387  C   PRO A1821     -20.155 -28.119 -18.393  1.00 23.810          C  
ATOM  29388  O   PRO A1821     -21.064 -27.855 -19.198  1.00 24.140          O  
ATOM  29389  CB  PRO A1821     -18.210 -26.548 -18.248  1.00 34.450          C  
ATOM  29390  CG  PRO A1821     -18.275 -25.665 -19.462  1.00 34.450          C  
ATOM  29391  CD  PRO A1821     -17.824 -26.543 -20.598  1.00 34.450          C  
ATOM  29392  HA  PRO A1821     -18.081 -28.707 -18.213  1.00 27.560          H  
ATOM  29393 1HB  PRO A1821     -18.873 -26.208 -17.439  1.00 41.350          H  
ATOM  29394 2HB  PRO A1821     -17.196 -26.617 -17.823  1.00 41.350          H  
ATOM  29395 1HG  PRO A1821     -19.301 -25.289 -19.605  1.00 41.350          H  
ATOM  29396 2HG  PRO A1821     -17.628 -24.783 -19.324  1.00 41.350          H  
ATOM  29397 1HD  PRO A1821     -18.333 -26.232 -21.497  1.00 41.350          H  
ATOM  29398 2HD  PRO A1821     -16.743 -26.455 -20.706  1.00 41.350          H  
ATOM  29399  N   LYS A1822     -20.336 -28.493 -17.116  1.00 24.230          N  
ATOM  29400  CA  LYS A1822     -21.557 -28.543 -16.302  1.00 25.090          C  
ATOM  29401  C   LYS A1822     -21.240 -29.019 -14.858  1.00 25.540          C  
ATOM  29402  O   LYS A1822     -21.338 -28.186 -13.962  1.00 25.800          O  
ATOM  29403  CB  LYS A1822     -22.735 -29.310 -16.906  1.00 34.780          C  
ATOM  29404  CG  LYS A1822     -24.007 -29.273 -15.998  1.00 34.780          C  
ATOM  29405  CD  LYS A1822     -25.199 -30.037 -16.581  1.00 34.780          C  
ATOM  29406  CE  LYS A1822     -26.415 -29.953 -15.653  1.00 34.780          C  
ATOM  29407  NZ  LYS A1822     -27.597 -30.693 -16.196  1.00 34.780          N  
ATOM  29408  H   LYS A1822     -19.483 -28.775 -16.629  1.00 29.080          H  
ATOM  29409  HA  LYS A1822     -21.919 -27.521 -16.206  1.00 30.110          H  
ATOM  29410 1HB  LYS A1822     -22.989 -28.826 -17.805  1.00 41.740          H  
ATOM  29411 2HB  LYS A1822     -22.506 -30.294 -17.164  1.00 41.740          H  
ATOM  29412 1HG  LYS A1822     -23.770 -29.703 -15.029  1.00 41.740          H  
ATOM  29413 2HG  LYS A1822     -24.297 -28.234 -15.845  1.00 41.740          H  
ATOM  29414 1HD  LYS A1822     -25.467 -29.648 -17.554  1.00 41.740          H  
ATOM  29415 2HD  LYS A1822     -24.926 -31.086 -16.688  1.00 41.740          H  
ATOM  29416 1HE  LYS A1822     -26.149 -30.374 -14.683  1.00 41.740          H  
ATOM  29417 2HE  LYS A1822     -26.685 -28.904 -15.519  1.00 41.740          H  
ATOM  29418 1HZ  LYS A1822     -28.371 -30.608 -15.552  1.00 41.740          H  
ATOM  29419 2HZ  LYS A1822     -27.862 -30.302 -17.090  1.00 41.740          H  
ATOM  29420 3HZ  LYS A1822     -27.362 -31.670 -16.313  1.00 41.740          H  
ATOM  29421  N   HIS A1823     -20.877 -30.305 -14.545  1.00 25.720          N  
ATOM  29422  CA  HIS A1823     -20.679 -31.580 -15.295  1.00 25.960          C  
ATOM  29423  C   HIS A1823     -20.129 -31.430 -16.713  1.00 25.950          C  
ATOM  29424  O   HIS A1823     -19.162 -30.678 -16.888  1.00 26.210          O  
ATOM  29425  CB  HIS A1823     -21.964 -32.415 -15.244  1.00 36.250          C  
ATOM  29426  CG  HIS A1823     -22.362 -32.748 -13.856  1.00 36.250          C  
ATOM  29427  ND1 HIS A1823     -21.628 -33.590 -13.049  1.00 36.250          N  
ATOM  29428  CD2 HIS A1823     -23.422 -32.348 -13.120  1.00 36.250          C  
ATOM  29429  CE1 HIS A1823     -22.225 -33.697 -11.873  1.00 36.250          C  
ATOM  29430  NE2 HIS A1823     -23.316 -32.953 -11.891  1.00 36.250          N  
ATOM  29431  H   HIS A1823     -20.713 -30.430 -13.557  1.00 30.860          H  
ATOM  29432  HA  HIS A1823     -19.936 -32.167 -14.758  1.00 31.150          H  
ATOM  29433 1HB  HIS A1823     -22.788 -31.928 -15.720  1.00 43.500          H  
ATOM  29434 2HB  HIS A1823     -21.805 -33.361 -15.757  1.00 43.500          H  
ATOM  29435  HD2 HIS A1823     -24.212 -31.674 -13.444  1.00 43.500          H  
ATOM  29436  HE1 HIS A1823     -21.875 -34.297 -11.034  1.00 43.500          H  
ATOM  29437  HE2 HIS A1823     -23.969 -32.843 -11.130  1.00 43.500          H  
ATOM  29438  N   ASN A1824     -20.711 -32.123 -17.720  1.00 25.750          N  
ATOM  29439  CA  ASN A1824     -20.306 -31.867 -19.111  1.00 25.800          C  
ATOM  29440  C   ASN A1824     -21.465 -31.542 -20.092  1.00 26.410          C  
ATOM  29441  O   ASN A1824     -21.256 -30.965 -21.174  1.00 26.440          O  
ATOM  29442  CB  ASN A1824     -19.527 -33.048 -19.660  1.00 36.100          C  
ATOM  29443  CG  ASN A1824     -18.229 -33.307 -18.932  1.00 36.100          C  
ATOM  29444  OD1 ASN A1824     -17.995 -34.409 -18.401  1.00 36.100          O  
ATOM  29445  ND2 ASN A1824     -17.377 -32.324 -18.899  1.00 36.100          N  
ATOM  29446  H   ASN A1824     -21.474 -32.784 -17.541  1.00 30.900          H  
ATOM  29447  HA  ASN A1824     -19.673 -30.997 -19.095  1.00 30.960          H  
ATOM  29448 1HB  ASN A1824     -20.146 -33.944 -19.622  1.00 43.320          H  
ATOM  29449 2HB  ASN A1824     -19.299 -32.849 -20.703  1.00 43.320          H  
ATOM  29450 1HD2 ASN A1824     -16.494 -32.439 -18.441  1.00 43.320          H  
ATOM  29451 2HD2 ASN A1824     -17.615 -31.444 -19.350  1.00 43.320          H  
ATOM  29452  N   GLU A1825     -22.668 -31.963 -19.706  1.00 26.970          N  
ATOM  29453  CA  GLU A1825     -23.894 -31.931 -20.492  1.00 27.630          C  
ATOM  29454  C   GLU A1825     -24.424 -30.561 -20.933  1.00 28.230          C  
ATOM  29455  O   GLU A1825     -25.017 -30.457 -22.001  1.00 28.680          O  
ATOM  29456  CB  GLU A1825     -24.967 -32.691 -19.708  1.00 38.420          C  
ATOM  29457  CG  GLU A1825     -24.680 -34.205 -19.571  1.00 38.420          C  
ATOM  29458  CD  GLU A1825     -23.661 -34.552 -18.473  1.00 38.420          C  
ATOM  29459  OE1 GLU A1825     -23.170 -33.641 -17.814  1.00 38.420          O  
ATOM  29460  OE2 GLU A1825     -23.375 -35.706 -18.299  1.00 38.420          O  
ATOM  29461  H   GLU A1825     -22.739 -32.394 -18.791  1.00 32.360          H  
ATOM  29462  HA  GLU A1825     -23.700 -32.501 -21.397  1.00 33.160          H  
ATOM  29463 1HB  GLU A1825     -25.056 -32.276 -18.714  1.00 46.100          H  
ATOM  29464 2HB  GLU A1825     -25.933 -32.574 -20.201  1.00 46.100          H  
ATOM  29465 1HG  GLU A1825     -25.616 -34.723 -19.357  1.00 46.100          H  
ATOM  29466 2HG  GLU A1825     -24.307 -34.574 -20.526  1.00 46.100          H  
ATOM  29467  N   HIS A1826     -24.257 -29.516 -20.132  1.00 28.270          N  
ATOM  29468  CA  HIS A1826     -24.798 -28.203 -20.497  1.00 28.860          C  
ATOM  29469  C   HIS A1826     -24.176 -27.684 -21.772  1.00 28.530          C  
ATOM  29470  O   HIS A1826     -24.879 -27.385 -22.745  1.00 28.980          O  
ATOM  29471  CB  HIS A1826     -24.563 -27.160 -19.398  1.00 40.170          C  
ATOM  29472  CG  HIS A1826     -25.064 -25.800 -19.744  1.00 40.170          C  
ATOM  29473  ND1 HIS A1826     -26.401 -25.468 -19.716  1.00 40.170          N  
ATOM  29474  CD2 HIS A1826     -24.405 -24.683 -20.133  1.00 40.170          C  
ATOM  29475  CE1 HIS A1826     -26.543 -24.203 -20.071  1.00 40.170          C  
ATOM  29476  NE2 HIS A1826     -25.347 -23.704 -20.328  1.00 40.170          N  
ATOM  29477  H   HIS A1826     -23.772 -29.641 -19.262  1.00 33.920          H  
ATOM  29478  HA  HIS A1826     -25.871 -28.285 -20.660  1.00 34.630          H  
ATOM  29479 1HB  HIS A1826     -25.045 -27.472 -18.481  1.00 48.200          H  
ATOM  29480 2HB  HIS A1826     -23.501 -27.071 -19.201  1.00 48.200          H  
ATOM  29481  HD2 HIS A1826     -23.326 -24.584 -20.269  1.00 48.200          H  
ATOM  29482  HE1 HIS A1826     -27.487 -23.663 -20.141  1.00 48.200          H  
ATOM  29483  HE2 HIS A1826     -25.154 -22.756 -20.624  1.00 48.200          H  
ATOM  29484  N   HIS A1827     -22.847 -27.613 -21.800  1.00 27.790          N  
ATOM  29485  CA  HIS A1827     -22.196 -27.132 -22.992  1.00 27.480          C  
ATOM  29486  C   HIS A1827     -22.395 -28.158 -24.110  1.00 27.700          C  
ATOM  29487  O   HIS A1827     -22.780 -27.802 -25.225  1.00 28.000          O  
ATOM  29488  CB  HIS A1827     -20.729 -26.875 -22.744  1.00 38.600          C  
ATOM  29489  CG  HIS A1827     -20.071 -26.109 -23.846  1.00 38.600          C  
ATOM  29490  ND1 HIS A1827     -20.246 -24.746 -23.997  1.00 38.600          N  
ATOM  29491  CD2 HIS A1827     -19.270 -26.493 -24.855  1.00 38.600          C  
ATOM  29492  CE1 HIS A1827     -19.567 -24.332 -25.049  1.00 38.600          C  
ATOM  29493  NE2 HIS A1827     -18.967 -25.372 -25.586  1.00 38.600          N  
ATOM  29494  H   HIS A1827     -22.283 -27.851 -20.976  1.00 33.350          H  
ATOM  29495  HA  HIS A1827     -22.653 -26.196 -23.310  1.00 32.980          H  
ATOM  29496 1HB  HIS A1827     -20.627 -26.320 -21.814  1.00 46.320          H  
ATOM  29497 2HB  HIS A1827     -20.221 -27.817 -22.617  1.00 46.320          H  
ATOM  29498  HD2 HIS A1827     -18.935 -27.483 -25.056  1.00 46.320          H  
ATOM  29499  HE1 HIS A1827     -19.513 -23.304 -25.412  1.00 46.320          H  
ATOM  29500  HE2 HIS A1827     -18.378 -25.356 -26.407  1.00 46.320          H  
ATOM  29501  N   ASN A1828     -22.160 -29.452 -23.822  1.00 27.620          N  
ATOM  29502  CA  ASN A1828     -22.294 -30.483 -24.850  1.00 27.910          C  
ATOM  29503  C   ASN A1828     -23.684 -30.502 -25.481  1.00 28.910          C  
ATOM  29504  O   ASN A1828     -23.819 -30.724 -26.683  1.00 29.290          O  
ATOM  29505  CB  ASN A1828     -21.932 -31.831 -24.279  1.00 38.960          C  
ATOM  29506  CG  ASN A1828     -21.846 -32.885 -25.311  1.00 38.960          C  
ATOM  29507  OD1 ASN A1828     -21.166 -32.711 -26.329  1.00 38.960          O  
ATOM  29508  ND2 ASN A1828     -22.493 -33.994 -25.069  1.00 38.960          N  
ATOM  29509  H   ASN A1828     -21.852 -29.740 -22.887  1.00 33.140          H  
ATOM  29510  HA  ASN A1828     -21.605 -30.256 -25.655  1.00 33.490          H  
ATOM  29511 1HB  ASN A1828     -20.980 -31.753 -23.760  1.00 46.750          H  
ATOM  29512 2HB  ASN A1828     -22.677 -32.121 -23.543  1.00 46.750          H  
ATOM  29513 1HD2 ASN A1828     -22.452 -34.745 -25.729  1.00 46.750          H  
ATOM  29514 2HD2 ASN A1828     -23.023 -34.094 -24.228  1.00 46.750          H  
ATOM  29515  N   GLY A1829     -24.709 -30.178 -24.702  1.00 29.390          N  
ATOM  29516  CA  GLY A1829     -26.098 -30.134 -25.128  1.00 30.400          C  
ATOM  29517  C   GLY A1829     -26.364 -29.155 -26.274  1.00 30.770          C  
ATOM  29518  O   GLY A1829     -27.427 -29.205 -26.899  1.00 31.330          O  
ATOM  29519  H   GLY A1829     -24.545 -30.032 -23.708  1.00 35.270          H  
ATOM  29520 1HA  GLY A1829     -26.415 -31.135 -25.420  1.00 36.480          H  
ATOM  29521 2HA  GLY A1829     -26.706 -29.851 -24.269  1.00 36.480          H  
ATOM  29522  N   HIS A1830     -25.409 -28.270 -26.568  1.00 30.500          N  
ATOM  29523  CA  HIS A1830     -25.555 -27.313 -27.651  1.00 30.870          C  
ATOM  29524  C   HIS A1830     -25.004 -27.853 -28.982  1.00 30.570          C  
ATOM  29525  O   HIS A1830     -25.017 -27.150 -29.997  1.00 30.900          O  
ATOM  29526  CB  HIS A1830     -24.881 -25.984 -27.281  1.00 43.070          C  
ATOM  29527  CG  HIS A1830     -25.591 -25.205 -26.174  1.00 43.070          C  
ATOM  29528  ND1 HIS A1830     -25.385 -25.428 -24.812  1.00 43.070          N  
ATOM  29529  CD2 HIS A1830     -26.495 -24.198 -26.254  1.00 43.070          C  
ATOM  29530  CE1 HIS A1830     -26.131 -24.590 -24.123  1.00 43.070          C  
ATOM  29531  NE2 HIS A1830     -26.814 -23.833 -24.970  1.00 43.070          N  
ATOM  29532  H   HIS A1830     -24.543 -28.258 -26.019  1.00 36.600          H  
ATOM  29533  HA  HIS A1830     -26.613 -27.103 -27.799  1.00 37.040          H  
ATOM  29534 1HB  HIS A1830     -23.859 -26.180 -26.952  1.00 51.680          H  
ATOM  29535 2HB  HIS A1830     -24.824 -25.347 -28.162  1.00 51.680          H  
ATOM  29536  HD1 HIS A1830     -25.029 -26.262 -24.330  1.00 51.680          H  
ATOM  29537  HD2 HIS A1830     -26.956 -23.685 -27.097  1.00 51.680          H  
ATOM  29538  HE1 HIS A1830     -26.108 -24.616 -23.037  1.00 51.680          H  
ATOM  29539  N   SER A1831     -24.579 -29.121 -28.985  1.00 30.030          N  
ATOM  29540  CA  SER A1831     -24.079 -29.818 -30.166  1.00 29.800          C  
ATOM  29541  C   SER A1831     -24.839 -31.159 -30.217  1.00 29.960          C  
ATOM  29542  O   SER A1831     -24.390 -32.126 -29.621  1.00 29.920          O  
ATOM  29543  CB  SER A1831     -22.586 -30.057 -30.045  1.00 41.810          C  
ATOM  29544  OG  SER A1831     -22.095 -30.761 -31.158  1.00 41.810          O  
ATOM  29545  H   SER A1831     -24.567 -29.632 -28.098  1.00 36.040          H  
ATOM  29546  HA  SER A1831     -24.243 -29.207 -31.041  1.00 35.760          H  
ATOM  29547 1HB  SER A1831     -22.071 -29.100 -29.958  1.00 50.170          H  
ATOM  29548 2HB  SER A1831     -22.382 -30.622 -29.128  1.00 50.170          H  
ATOM  29549  HG  SER A1831     -21.162 -30.907 -30.984  1.00 50.170          H  
ATOM  29550  N   PRO A1832     -25.825 -31.342 -31.114  1.00 30.210          N  
ATOM  29551  CA  PRO A1832     -26.857 -32.401 -31.112  1.00 30.440          C  
ATOM  29552  C   PRO A1832     -26.548 -33.864 -30.714  1.00 30.420          C  
ATOM  29553  O   PRO A1832     -27.499 -34.611 -30.490  1.00 30.820          O  
ATOM  29554  CB  PRO A1832     -27.309 -32.383 -32.578  1.00 45.660          C  
ATOM  29555  CG  PRO A1832     -27.101 -30.958 -33.035  1.00 45.660          C  
ATOM  29556  CD  PRO A1832     -25.876 -30.467 -32.316  1.00 45.660          C  
ATOM  29557  HA  PRO A1832     -27.685 -32.038 -30.483  1.00 36.530          H  
ATOM  29558 1HB  PRO A1832     -26.719 -33.108 -33.159  1.00 54.790          H  
ATOM  29559 2HB  PRO A1832     -28.359 -32.700 -32.646  1.00 54.790          H  
ATOM  29560 1HG  PRO A1832     -26.967 -30.924 -34.134  1.00 54.790          H  
ATOM  29561 2HG  PRO A1832     -27.988 -30.351 -32.810  1.00 54.790          H  
ATOM  29562 1HD  PRO A1832     -24.967 -30.573 -32.945  1.00 54.790          H  
ATOM  29563 2HD  PRO A1832     -26.083 -29.415 -32.044  1.00 54.790          H  
ATOM  29564  N   MET A1833     -25.289 -34.307 -30.715  1.00 30.040          N  
ATOM  29565  CA  MET A1833     -24.952 -35.702 -30.390  1.00 30.090          C  
ATOM  29566  C   MET A1833     -25.937 -36.668 -31.029  1.00 30.300          C  
ATOM  29567  O   MET A1833     -26.551 -37.491 -30.347  1.00 30.690          O  
ATOM  29568  CB  MET A1833     -24.927 -35.920 -28.876  1.00 42.110          C  
ATOM  29569  CG  MET A1833     -23.848 -35.154 -28.113  1.00 42.110          C  
ATOM  29570  SD  MET A1833     -22.127 -35.614 -28.554  1.00 42.110          S  
ATOM  29571  CE  MET A1833     -21.920 -37.211 -27.775  1.00 42.110          C  
ATOM  29572  H   MET A1833     -24.546 -33.630 -30.827  1.00 36.050          H  
ATOM  29573  HA  MET A1833     -23.966 -35.923 -30.796  1.00 36.110          H  
ATOM  29574 1HB  MET A1833     -25.889 -35.622 -28.462  1.00 50.530          H  
ATOM  29575 2HB  MET A1833     -24.801 -36.963 -28.660  1.00 50.530          H  
ATOM  29576 1HG  MET A1833     -23.970 -34.089 -28.272  1.00 50.530          H  
ATOM  29577 2HG  MET A1833     -23.991 -35.344 -27.058  1.00 50.530          H  
ATOM  29578 1HE  MET A1833     -20.922 -37.580 -27.966  1.00 50.530          H  
ATOM  29579 2HE  MET A1833     -22.064 -37.113 -26.701  1.00 50.530          H  
ATOM  29580 3HE  MET A1833     -22.643 -37.911 -28.172  1.00 50.530          H  
ATOM  29581  N   LEU A1834     -26.105 -36.558 -32.340  1.00 30.110          N  
ATOM  29582  CA  LEU A1834     -27.069 -37.392 -33.030  1.00 30.350          C  
ATOM  29583  C   LEU A1834     -26.727 -38.863 -32.926  1.00 29.940          C  
ATOM  29584  O   LEU A1834     -25.612 -39.273 -33.255  1.00 30.170          O  
ATOM  29585  CB  LEU A1834     -27.155 -36.984 -34.511  1.00 42.390          C  
ATOM  29586  CG  LEU A1834     -28.200 -37.740 -35.400  1.00 42.390          C  
ATOM  29587  CD1 LEU A1834     -29.625 -37.409 -34.946  1.00 42.390          C  
ATOM  29588  CD2 LEU A1834     -27.996 -37.332 -36.857  1.00 42.390          C  
ATOM  29589  H   LEU A1834     -25.571 -35.866 -32.841  1.00 36.130          H  
ATOM  29590  HA  LEU A1834     -28.035 -37.231 -32.555  1.00 36.420          H  
ATOM  29591 1HB  LEU A1834     -27.390 -35.922 -34.557  1.00 50.870          H  
ATOM  29592 2HB  LEU A1834     -26.174 -37.135 -34.959  1.00 50.870          H  
ATOM  29593  HG  LEU A1834     -28.055 -38.822 -35.304  1.00 50.870          H  
ATOM  29594 1HD1 LEU A1834     -30.335 -37.944 -35.578  1.00 50.870          H  
ATOM  29595 2HD1 LEU A1834     -29.775 -37.714 -33.917  1.00 50.870          H  
ATOM  29596 3HD1 LEU A1834     -29.797 -36.338 -35.034  1.00 50.870          H  
ATOM  29597 1HD2 LEU A1834     -28.713 -37.862 -37.486  1.00 50.870          H  
ATOM  29598 2HD2 LEU A1834     -28.145 -36.257 -36.963  1.00 50.870          H  
ATOM  29599 3HD2 LEU A1834     -26.983 -37.591 -37.166  1.00 50.870          H  
ATOM  29600  N   ARG A1835     -27.710 -39.652 -32.504  1.00 29.380          N  
ATOM  29601  CA  ARG A1835     -27.575 -41.092 -32.367  1.00 28.990          C  
ATOM  29602  C   ARG A1835     -28.289 -41.814 -33.497  1.00 29.370          C  
ATOM  29603  O   ARG A1835     -27.915 -42.935 -33.839  1.00 29.410          O  
ATOM  29604  OXT ARG A1835     -29.433 -41.452 -33.769  1.00 43.480          O  
ATOM  29605  CB  ARG A1835     -28.134 -41.556 -31.033  1.00 39.370          C  
ATOM  29606  CG  ARG A1835     -28.004 -43.049 -30.773  1.00 39.370          C  
ATOM  29607  CD  ARG A1835     -28.466 -43.424 -29.408  1.00 39.370          C  
ATOM  29608  NE  ARG A1835     -27.558 -42.932 -28.364  1.00 39.370          N  
ATOM  29609  CZ  ARG A1835     -26.429 -43.569 -27.957  1.00 39.370          C  
ATOM  29610  NH1 ARG A1835     -26.084 -44.722 -28.514  1.00 39.370          N  
ATOM  29611  NH2 ARG A1835     -25.680 -43.028 -27.007  1.00 39.370          N  
ATOM  29612  H   ARG A1835     -28.584 -39.219 -32.242  1.00 35.260          H  
ATOM  29613  HA  ARG A1835     -26.516 -41.345 -32.405  1.00 34.790          H  
ATOM  29614 1HB  ARG A1835     -27.653 -41.020 -30.227  1.00 47.240          H  
ATOM  29615 2HB  ARG A1835     -29.195 -41.314 -30.990  1.00 47.240          H  
ATOM  29616 1HG  ARG A1835     -28.624 -43.589 -31.488  1.00 47.240          H  
ATOM  29617 2HG  ARG A1835     -26.972 -43.350 -30.902  1.00 47.240          H  
ATOM  29618 1HD  ARG A1835     -29.445 -42.976 -29.238  1.00 47.240          H  
ATOM  29619 2HD  ARG A1835     -28.553 -44.505 -29.323  1.00 47.240          H  
ATOM  29620  HE  ARG A1835     -27.791 -42.054 -27.916  1.00 47.240          H  
ATOM  29621 1HH1 ARG A1835     -26.651 -45.127 -29.237  1.00 47.240          H  
ATOM  29622 2HH1 ARG A1835     -25.223 -45.225 -28.240  1.00 47.240          H  
ATOM  29623 1HH2 ARG A1835     -25.951 -42.147 -26.591  1.00 47.240          H  
ATOM  29624 2HH2 ARG A1835     -24.839 -43.491 -26.693  1.00 47.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10228.1 1105.62 7773.31 -679.414 226.467 426.732 3941.65 -4246.33 -13.4766 -97.3196 -3346.28 -447.205 -1311.95 -52.5249 -266.769 -188.859 -2.05434 48.0526 129.731 972.779 1519.04 -261.44 338.527 -211.442 66.741 1295.24 -3509.29
MET:NtermProteinFull_1 -3.34551 0.15039 1.20016 -0.32286 0.08344 0.02968 0.55819 -0.79508 -0 -0 0.13458 1.14409 0 0 0 0 0 0.17323 0.04625 1.34142 0 0 0 0.60916 0 0.20382 1.21095
LEU_2 -3.1998 0.1447 1.32739 -0.47386 0.15693 0.1148 0.87018 -0.96706 -0.00321 -0.01113 -0.30774 0.12652 0 0 -0.92695 0 0 -0.01824 0.01796 0.23649 0 -0.27324 0 0.18072 -0.07164 0.37269 -2.70451
GLN_3 -3.20037 0.16365 2.6506 -0.61477 0.09377 0.62124 0.80974 -1.30914 -0 -0 0.4281 -0.51295 0 0 0 0 0 -0.00819 0.0028 0 1.55251 0.11077 0 -0.18838 0.21532 0.28404 1.09873
GLN_4 -4.26403 0.6784 3.91223 -0.54458 0.13963 0.54908 1.18442 -1.63741 -0.01345 -0.15635 -1.52345 -0.72209 0 0 0 -1.06546 0 0.00395 0.00886 0 2.93216 0.01662 0 -0.18838 0.15914 0.75164 0.22094
PRO_5 -4.99469 0.58539 3.63113 -0.19165 0.00208 0.13541 1.92829 -1.45084 -0 -0 -1.5652 0.03546 0 0 0 0 0 0.03075 0.00315 0.33684 0 -0.78376 0 -2.4119 -0.27974 0.88161 -4.10767
VAL_6 -1.93933 0.19822 1.93319 -0.37359 0.28172 0.09246 0.7176 -1.02896 -0 -0 0.27371 -0.1856 0 0 0 0 0 -0.13618 0.00052 0.66284 0 0.38926 0 1.9342 -0.26113 0.34269 2.90163
SER_7 -2.29292 0.31131 2.35619 -0.03051 0.00088 0.05151 0.72505 -1.14018 -0 -0 0.34333 -1.01308 0 0 0 0 0 -0.01642 0.00186 0.21466 0 -0.33061 0.6082 -0.77834 -0.45445 0.14853 -1.295
ARG_8 -8.32176 0.77286 9.95047 -0.5587 0.10648 0.3497 4.46139 -4.20442 -0.0048 -0.03011 -6.50389 0.26244 0 0 -1.31661 -0.82447 0 -0.04962 0.03817 2.03523 0 -0.04503 0 -1.2888 -0.06363 0.32502 -4.91006
GLU_9 -3.90985 0.08339 4.80068 -0.20742 0.0225 0.27132 1.51285 -2.0647 -0 -0 -0.76179 -0.40047 0 0 0 0 0 0.00899 0.05329 0 3.23094 -0.0205 0 -2.7348 0.06417 0.42948 0.37806
LEU_10 -5.09125 0.87937 2.45981 -0.45766 0.25965 0.07287 0.44801 -1.48513 -0 -0 0.78222 0.45319 0 0 0 0 0 0.4129 0.03076 0.33025 0 0.07295 0 0.18072 -0.35102 1.64782 0.64545
ARG_11 -7.80656 0.97904 6.42027 -0.9688 0.24259 0.83574 2.61769 -3.26708 -0 -0 0.05677 -0.19474 0 0 -0.39935 0 0 0.00831 0.12906 2.13688 0 -0.07998 0 -1.2888 -0.13025 2.24488 1.53566
SER_12 -3.33438 0.42148 2.92118 -0.03004 0.00058 0.04844 0.86822 -1.42044 -1e-05 -0.00029 0.06628 -1.03563 0 0 0 0 0 -0.08063 0.00217 0.1502 0 -0.36751 0.60169 -0.77834 -0.24197 0.94224 -1.26675
PHE_13 -7.00684 1.0453 1.77345 -0.93071 0.10911 0.33104 0.94886 -1.75578 -0.00933 -0.04194 -0.44748 -0.39092 0 0 -0.4588 0 0 -0.16491 0.01698 0 2.30921 0.34953 0 1.0402 -0.21397 0.49241 -3.00459
GLN_14 -6.42691 0.98962 4.45707 -0.61273 0.08191 0.3865 2.11526 -2.43784 -0.00444 -0.05983 -1.73253 -0.96516 0 0 -1.12471 0 0 -0.00262 0.15746 0 4.62044 -0.07348 0 -0.18838 0.01653 0.51518 -0.28867
SER_15 -3.26236 0.34812 2.86326 -0.04351 0.01447 0.0828 1.10691 -1.37241 -0.00042 -0.00229 -1.37528 -0.38922 0 0 -1.12471 0 0 -0.00782 0.01403 1.10992 0 0.41924 0.6048 -0.77834 0.57131 0.38024 -0.84127
LEU_16 -6.65763 0.7307 2.24543 -0.47788 0.16128 0.09377 0.90065 -1.68335 -0.00444 -0.05983 -0.6804 0.28183 0 0 0 0 0 0.06363 0.08897 0.51682 0 -0.25166 0 0.18072 0.34856 0.34927 -3.85356
SER_17 -2.44746 0.41372 2.69783 -0.03287 0.00267 0.058 1.08887 -1.20902 -0 -0 -1.10385 -0.7867 0 0 -0.51413 -0.36705 0 0.17323 0.00022 0.36701 0 0.45727 0.60064 -0.77834 -0.03107 0.38245 -1.02858
ARG_18 -6.21776 0.8024 4.90266 -0.81317 0.12008 0.56172 1.84319 -2.29959 -0 -0 0.38418 -0.07088 0 0 -0.51413 0 0 -0.01382 0.0097 1.94733 0 0.01464 0 -1.2888 0.39827 0.63133 0.39736
PHE_19 -5.12162 0.53605 3.02161 -0.62665 0.0699 0.33289 1.55802 -1.81447 -0 -0 -0.56446 0.02522 0 0 -0.42256 0 0 -0.04827 0.01054 0 2.28009 0.10988 0 1.0402 0.11628 0.66697 1.16961
SER_20 -4.09096 0.62102 3.69744 -0.03287 0.00048 0.05599 1.46631 -1.6435 -0 -0 0.21121 -1.17251 0 0 0 0 0 -0.02652 0.01267 0.17631 0 -0.28754 0.60264 -0.77834 -0.41218 0.40817 -1.19215
GLY_21 -2.12828 0.41923 3.3284 -0.00033 0 0 1.70246 -1.55329 -0.0048 -0.03011 0.2285 -0.15635 0 0 -0.49469 0 0 -0.07183 0 0 0 -0.59894 0 0.83697 -0.65444 0.74946 1.57196
PRO_22 -1.50589 0.17833 1.28936 -0.07612 0 0.04597 0.19145 -0.53397 -0.01372 -0.09439 0.57829 0.58462 0 0 0 0 0 -0.13899 0.00223 0.44731 0 -0.48241 0 -2.4119 -0.53087 0.89042 -1.58027
ARG_23 -4.84986 0.41139 5.6478 -0.62882 0.18136 0.32124 1.74894 -2.27326 -5e-05 -0.00104 -1.54022 0.40747 0 0 0 -0.73519 0 -0.03902 0.06453 2.59071 0 -0.03527 0 -1.2888 -0.30183 0.54605 0.22613
GLY_24 -2.40407 0.18278 2.24185 -5e-05 0 0 0.94538 -1.18551 -0 -0 -1.63629 -0.40457 0 0 -0.72373 0 0 -0.03182 0 0 0 0.3927 0 0.83697 -0.11134 0.31966 -1.57804
LEU_25 -5.54302 0.62591 2.03409 -0.59905 0.32973 0.10713 1.26074 -1.50886 -0.00166 -0.00532 0.13103 0.2925 0 0 0 0 0 0.01678 0.30901 1.47623 0 -0.22869 0 0.18072 -0.13457 0.4052 -0.85212
LEU_26 -4.49618 0.35112 1.74127 -0.50248 0.13128 0.11116 0.77934 -1.31438 -0.00602 -0.07088 0.61236 0.14313 0 0 0 0 0 0.03145 0.07719 0.69986 0 -0.30978 0 0.18072 -0.12502 0.69307 -1.2728
SER_27 -2.19109 0.05407 2.21097 -0.03137 0.00234 0.05249 0.9794 -1.07029 -0.00166 -0.00532 -0.54811 -1.01613 0 0 -0.45592 0 0 -0.01811 0.01402 0.22165 0 -0.33624 0.60701 -0.77834 -0.34734 0.51969 -2.13828
ARG_28 -6.06232 0.44529 4.96247 -1.03238 0.20414 0.79715 2.39248 -2.19294 -0 -0 -1.07005 0.49123 0 0 -0.61792 0 0 -0.09978 0.03855 2.23498 0 0.08275 0 -1.2888 -0.46858 0.33405 -0.8497
ARG_29 -7.9415 0.34173 7.96393 -1.25047 0.44267 0.81849 3.51261 -3.51006 -0.01146 -0.08686 -2.3197 0.2832 0 0 -0.45592 -0.77312 0 0.09063 0.12575 3.50512 0 0.03363 0 -1.2888 -0.16978 0.63799 -0.0519
GLN_30 -4.23534 0.28938 3.01005 -0.30253 0.05463 0.28532 1.54028 -1.56911 -0 -0 -1.68242 -0.56843 0 0 -1.87893 0 0 -0.01601 0.04819 0 2.94871 -0.13434 0 -0.18838 -0.14605 0.71413 -1.83085
SER_31 -6.44315 0.55745 5.70211 -0.03119 0.00068 0.05454 2.85261 -2.80804 -0.01341 -0.07667 -1.14901 -1.13674 0 0 -0.40887 0 0 0.03833 0.03743 0.53536 0 -0.11365 0.66633 -0.77834 -0.03172 0.59227 -1.95367
ASN_32 -5.61375 0.81941 4.96121 -0.36343 0.03733 0.72024 2.47699 -2.44059 -0.05198 -0.39146 -0.9499 -0.27497 0 0 -1.25869 0 0 -0.08717 0.19954 0 3.01002 0.04693 0 -0.93687 0.01654 0.56398 0.48339
SER_33 -5.41021 0.5619 6.19192 -0.0304 7e-05 0.04945 2.69664 -2.56967 -0.00892 -0.08524 -2.42104 -1.08464 0 0 -0.94627 0 0 -0.0699 0.00439 0.16123 0 -0.35893 0.60432 -0.77834 -0.34496 0.3412 -3.49741
ARG_34 -5.95586 0.70415 4.95518 -1.06987 0.32916 0.7138 1.59988 -2.00782 -0 -0 -0.45453 -0.01485 0 0 0 0 0 -0.05582 0.02289 2.57029 0 -0.21108 0 -1.2888 -0.33639 0.40583 -0.09384
ARG_35 -4.42715 0.57381 4.06553 -1.12805 0.3776 0.56726 1.67409 -1.90726 -0 -0 -1.23079 0.35409 0 0 0 0 0 0.11753 0.14227 1.55404 0 0.02653 0 -1.2888 2.27939 1.10374 2.85385
TYR_36 -7.95565 1.02725 4.98877 -1.12308 0.1652 0.68847 2.36072 -2.55728 -0.00543 -0.01598 -0.68496 -0.34628 0 0 -0.61792 -0.36705 0 0.08566 0.00287 0 1.59424 -0.31793 0.00352 1.2797 2.36355 1.07543 1.64383
LEU_37 -6.6129 0.63801 3.86237 -0.46445 0.20914 0.08172 2.01458 -2.31412 -0 -0 0.46042 0.09992 0 0 -1.25869 0 0 0.02969 0.01295 0.59269 0 -0.19171 0 0.18072 -0.04546 0.42313 -2.282
GLN_38 -3.96365 0.41826 4.09797 -0.29754 0.03758 0.26213 2.0312 -1.83961 -0 -0 -1.73281 -0.63601 0 0 0 -0.89189 0 -0.03077 0.09786 0 3.13073 -0.12765 0 -0.18838 -0.34282 0.31317 0.33776
SER_39 -3.35904 0.32211 3.74847 -0.02991 0.00014 0.04927 1.95996 -1.7351 -0.00092 -0.00276 -1.1441 -1.04167 0 0 0 0 0 -0.04954 0.00394 0.15561 0 -0.29874 0.62605 -0.77834 -0.55169 0.26415 -1.8621
ARG_40 -4.68136 0.72376 4.24451 -0.69317 0.15944 0.44879 1.55838 -2.0481 -0.02252 -0.14402 -0.11777 0.34009 0 0 0 0 0 -0.06386 0.46711 2.60139 0 -0.22209 0 -1.2888 -0.19948 0.18206 1.24436
ARG_41 -5.22063 0.43476 4.68814 -0.79307 0.14433 0.56448 1.42659 -1.98435 -0.00986 -0.0988 -1.12308 0.33874 0 0 0 0 0 -0.10204 0.19229 1.76934 0 -0.06696 0 -1.2888 -0.05996 0.30907 -0.87982
ARG_42 -2.90736 0.35171 3.01607 -0.6451 0.11399 0.44507 1.22645 -1.35612 -0 -0 -1.45382 0.14912 0 0 0 0 0 -0.0503 0.01226 1.97209 0 -0.08957 0 -1.2888 -0.31465 0.62615 -0.19279
THR_43 -3.8034 0.25335 3.36768 -0.12135 0.08227 0.08077 1.73985 -1.81931 -0.03782 -0.21928 -0.50319 -0.5391 0 0 0 0 0 -0.00475 0.0147 0.05155 0 -0.29061 2.25372 -1.0874 -0.34856 0.58643 -0.34445
THR_44 -3.82633 0.64838 3.11848 -0.11246 0.05585 0.05897 1.35304 -1.75539 -0.02914 -0.13365 -1.04239 -0.52207 0 0 0 0 0 -0.0302 0.00033 0.15314 0 -0.6585 2.27953 -1.0874 -0.04411 0.62659 -0.94734
GLU_45 -3.08378 0.37402 3.70885 -0.43949 0.25972 1.40437 1.70743 -1.73888 -0.02547 -0.16246 -2.14198 -3.04243 0 0 0 0 0 -0.0522 0.00082 0 3.97709 -0.32583 0 -2.7348 -0.20768 0.68739 -1.83532
ALA_46 -5.35326 0.89602 3.64898 -0.02648 0.00169 0 1.52823 -2.61877 -0.02547 -0.16246 -0.87925 -0.42367 0 0 0 0 0 -0.00944 0 0 0 -0.04238 0 1.8394 -0.61576 0.45486 -1.78778
TYR_47 -8.37041 1.47334 5.42363 -0.51786 0.32091 0.22546 2.96033 -3.18377 -0.02221 -0.14092 -1.38547 -0.35813 0 0 0 -0.4916 0 0.19122 0.09286 0 3.33165 0.12027 0.16616 1.2797 -0.42956 0.64753 1.33312
VAL_48 -3.71161 0.46667 3.55711 -0.29521 0.16594 0.06852 1.67196 -1.97621 -0.0299 -0.14158 -0.51022 -0.4919 0 0 0 0 0 -0.01469 0.00737 0.31816 0 -0.44667 0 1.9342 -0.08005 0.74732 1.23922
GLY_49 -1.94635 0.08019 2.39546 -4e-05 0 0 0.96542 -1.2312 -0.00021 -0.00085 0.20684 -0.39882 0 0 0 0 0 -0.16525 0 0 0 0.35139 0 0.83697 0.33482 0.46902 1.89738
ASP_50 -4.04942 0.63174 5.38078 -0.12312 0.06161 0.38543 2.36069 -2.50437 -0.00021 -0.00085 -3.06739 -0.22153 0 0 -0.64971 0 0 0.20195 0.0082 0 2.51361 -0.37507 0 -2.3716 0.04341 0.55012 -1.22574
SER_51 -4.23858 0.36037 4.92326 -0.03165 0.00246 0.05302 2.47637 -2.15666 -0 -0 -3.04821 -1.01371 0 0 -1.20375 0 0 -0.08118 0.0569 0.16633 0 -0.20518 0.84401 -0.77834 -0.5717 0.84104 -3.60519
GLN_52 -5.41073 0.49103 5.27417 -0.61064 0.02227 0.37662 2.7891 -2.52243 -0.01111 -0.11161 -1.81943 -1.02586 0 0 -2.3446 0 0 0.0061 0.5708 0 4.28777 -0.02424 0 -0.18838 -0.21588 1.05625 0.5892
VAL_53 -3.84987 0.49231 1.46295 -0.34765 0.14348 0.08334 0.96449 -1.16791 -0 -0 -0.16475 0.0962 0 0 -0.61622 0 0 -0.04528 0.0097 1.13021 0 -0.18924 0 1.9342 0.19576 0.82528 0.95701
LEU_54 -5.20225 0.50975 1.88802 -0.5102 0.25553 0.12919 0.67898 -1.31018 -0 -0 0.10476 0.26153 0 0 -0.9957 0 0 -0.06171 0.04315 0.27528 0 -0.30895 0 0.18072 -0.1411 0.38267 -3.82051
SER_55 -2.96978 0.29047 3.76391 -0.03157 0.00037 0.05905 1.6552 -1.72133 -0 -0 -0.38518 -0.97736 0 0 -0.88223 0 0 -0.02637 0.01819 0.2128 0 -0.29046 0.60967 -0.77834 -0.03523 0.41913 -1.06905
ALA_56 -1.32113 0.0818 1.19064 -0.02754 0.00454 0 0.44868 -0.67069 -0 -0 0.29603 -0.44317 0 0 0 0 0 -0.04493 0 0 0 -0.04278 0 1.8394 -0.09125 0.30166 1.52127
LEU_57 -1.92065 0.25774 1.78628 -0.51844 0.25023 0.15302 0.77903 -0.87715 -0 -0 -0.53874 0.06108 0 0 -0.88223 0 0 -0.06016 0.05652 0.19793 0 -0.09253 0 0.18072 -0.51213 0.1656 -1.51386
GLY_58 -1.70812 0.23487 2.3271 -0.00026 0 0 0.80101 -1.10284 -0 -0 -0.0711 -0.18412 0 0 0 0 0 -0.06333 0 0 0 -0.03575 0 0.83697 -0.57223 0.54408 1.00627
PRO_59 -1.78096 0.27969 1.62133 -0.20019 0.00531 0.14487 0.91045 -0.72557 -0 -0 -0.11855 0.02778 0 0 -0.35994 0 0 0.02085 0.00219 0.34731 0 -0.84357 0 -2.4119 -0.44897 0.5605 -2.96938
GLY_60 -2.93532 0.30179 2.64826 -8e-05 0 0 1.11313 -1.44799 -0.02221 -0.14092 -0.61108 -0.33231 0 0 0 0 0 -0.01184 0 0 0 0.61152 0 0.83697 0.34776 0.43957 0.79724
SER_61 -3.75241 0.40081 2.69482 -0.02869 4e-05 0.04482 1.23268 -1.40608 -0.00571 -0.05951 0.2292 -0.93726 0 0 0 0 0 -0.0885 0.01223 0.18054 0 -0.1421 0.71999 -0.77834 0.21495 0.63187 -0.83664
SER_62 -3.33418 0.27154 3.35496 -0.03313 0.00868 0.06058 1.12633 -1.59402 -0.0384 -0.32867 -0.65553 -0.52471 0 0 -0.59727 0 0 -0.0521 4e-05 0.31652 0 -0.1892 0.61837 -0.77834 -0.01295 0.56117 -1.8203
THR_63 -5.68679 0.43488 5.00925 -0.12052 0.05327 0.08675 2.41632 -2.4671 -0.03407 -0.25227 -2.18531 -0.60359 0 0 -0.84381 0 0 0.13952 0.00097 0.06673 0 -0.34088 2.30517 -1.0874 0.4708 0.5708 -2.06728
GLU_64 -7.84705 1.39621 7.12425 -0.29826 0.04128 0.26853 2.86614 -3.23705 -0.01318 -0.11114 -0.59522 -0.32767 0 0 0 0 0 -0.03577 0.17642 0 3.70617 -0.10819 0 -2.7348 0.35658 1.17136 1.7986
TYR_65 -7.25159 0.78603 3.87365 -1.00459 0.15846 0.42856 1.50813 -2.22979 -0.00114 -0.01217 -0.03553 -0.34892 0 0 0 -0.59917 0 -0.06208 0.00797 0 2.23325 0.32303 0.03925 1.2797 0.13547 1.13432 0.36284
ARG_66 -5.71752 0.39356 5.31083 -0.45595 0.05356 0.25015 2.10477 -2.35665 -0 -0 -1.88981 0.28266 0 0 0 -0.59917 0 0.01628 0.18358 2.06599 0 -0.13277 0 -1.2888 -0.21902 0.57394 -1.42439
GLY_67 -3.08875 0.55615 2.16096 -0.00025 0 0 0.98869 -1.37951 -0.03468 -0.23636 -1.28279 -0.22194 0 0 0 0 0 -0.00608 0 0 0 0.2132 0 0.83697 -0.0277 0.63636 -0.88573
PHE_68 -5.12841 0.67186 2.93337 -1.03041 0.11914 0.59617 1.0109 -1.78304 -0 -0 -1.06903 -0.14854 0 0 -0.64971 0 0 -0.00209 0.01085 0 1.45755 -0.508 0 1.0402 0.04316 0.53319 -1.90285
LEU_69 -4.34596 0.78143 1.76311 -0.47765 0.32631 0.08489 0.27647 -1.19044 -0.04974 -0.38671 -0.58132 0.17285 0 0 0 0 0 0.15752 0.03438 0.57454 0 -0.33247 0 0.18072 -0.2549 0.76367 -2.50328
PRO_70 -1.63303 0.39208 1.02213 -0.20136 0.0053 0.14601 0.16345 -0.42679 -0 -0 -0.06818 0.01762 0 0 0 0 0 0.00562 0.00186 0.35829 0 -0.85928 0 -2.4119 -0.27725 0.72711 -3.03833
THR_71 -4.04558 0.40044 2.37344 -0.15204 0.0522 0.05335 0.78811 -1.3264 -0.04815 -0.40095 0.18338 -0.29324 0 0 0 0 0 -0.02517 0.01293 0.35974 0 -0.22836 2.30426 -1.0874 -0.11526 0.24216 -0.95254
ARG_72 -3.30659 0.26923 3.46322 -0.60947 0.06841 0.39712 1.34744 -1.54741 -0.03468 -0.18267 -0.86648 0.63732 0 0 0 0 0 0.02121 0.01038 1.801 0 -0.09137 0 -1.2888 -0.1355 0.21577 0.16812
LYS_73 -3.60146 0.25563 4.58282 -0.48444 0.15258 0.29651 2.37896 -1.85082 -0 -0 -2.03753 0.15919 0 0 -0.5374 0 0 -0.06442 0.09134 2.34929 0 -0.06434 0 -1.5107 -0.4873 0.33014 -0.04196
LYS_74 -2.84944 0.28474 3.4057 -0.31481 0.02908 0.15338 1.3604 -1.52615 -0 -0 -1.48922 0.00954 0 0 0 0 0 -0.11718 0.00043 1.80701 0 -0.0293 0 -1.5107 -0.57244 0.34539 -1.01356
THR_75 -4.56645 0.46144 4.59159 -0.20518 0.15672 0.0779 2.74177 -2.22323 -0.00016 -0.00331 -1.38637 -0.48584 0 0 0 0 0 -0.0503 0.04571 0.25235 0 0.16198 2.2939 -1.0874 -0.31117 0.23116 0.6951
PHE_76 -7.78208 0.72608 5.34285 -0.95496 0.09236 0.50296 2.77944 -2.69448 -0.05567 -0.33927 -1.64863 0.14184 0 0 0 0 0 -0.10401 0.0813 0 3.25734 0.20073 0 1.0402 -0.10197 0.31586 0.7999
SER_77 -2.73367 0.29497 3.57394 -0.03832 0.0002 0.05208 1.84367 -1.67851 -0 -0 -1.26488 -0.4481 0 0 0 0 0 -0.08705 0.01938 0.15287 0 -0.32996 1.75022 -0.77834 -0.33901 0.32091 0.3104
LEU_78 -2.78139 0.36757 2.86542 -0.51466 0.20692 0.14695 1.43264 -1.43103 -0 -0 -0.93182 0.10931 0 0 0 0 0 -0.06529 0.07761 0.11007 0 -0.16926 0 0.18072 -0.58675 0.27687 -0.70613
SER_79 -4.63241 0.40056 4.05442 -0.04265 0 0.07598 1.74598 -1.97802 -0.01558 -0.10625 -2.02893 -0.08369 0 0 0 0 0 0.04635 0.00013 0.24574 0 -0.33059 1.73641 -0.77834 -0.62845 0.33428 -1.98506
MET_80 -2.59529 0.20185 2.52558 -0.62476 0.08716 0.2328 1.41955 -1.25369 -0 -0 -1.45428 -0.38028 0 0 -1.87893 0 0 -0.04538 0.04093 2.82026 0 0.17372 0 0.60916 0.12113 0.30767 0.30721
GLU_81 -4.12962 0.22653 5.62551 -0.45213 0.13388 0.73031 2.44939 -2.20718 -0 -0 -3.5216 -1.5068 0 0 -1.08817 -1.40387 0 0.02597 0.06249 0 4.33861 0.15492 0 -2.7348 0.58066 0.38297 -2.33294
VAL_82 -4.93189 0.46589 2.64311 -0.35992 0.27945 0.08622 1.53512 -1.69655 -0.02067 -0.11519 -1.62395 -0.01476 0 0 -1.08817 0 0 -0.09255 0.03683 0.99662 0 0.30941 0 1.9342 0.03708 0.39797 -1.22174
SER_83 -2.86798 0.71525 2.87555 -0.02734 0.00023 0.0236 1.78733 -1.40438 -0 -0 -0.3517 -0.30097 0 0 0 0 0 0.0035 0.0031 0.45618 0 -0.06326 0.60049 -0.77834 -0.31336 0.98928 1.34718
PRO_84 -1.82563 0.58298 1.40273 -0.07271 0 0.0446 0.6352 -0.65016 -0 -0 0.82075 0.56156 0 0 0 0 0 -0.23538 0.09347 0.25523 0 -1.03088 0 -2.4119 0.31888 1.133 -0.37827
LEU_85 -2.0904 0.28885 1.84593 -0.4891 0.19751 0.1205 0.63778 -0.76403 -0 -0 0.16788 0.2373 0 0 0 0 0 -0.11168 0.02052 0.36946 0 -0.18829 0 0.18072 0.46311 0.43189 1.31795
ARG_86 -4.67046 0.70023 4.82188 -0.44459 0.06494 0.23986 1.85892 -2.03886 -0 -0 -1.86537 0.08698 0 0 0 -0.8546 0 -0.00703 0.09297 2.29865 0 -0.17637 0 -1.2888 -0.08017 0.89742 -0.3644
PRO_87 -3.45015 0.59499 2.71435 -0.18912 0.00152 0.13467 1.27884 -1.21912 -0.01043 -0.07066 -1.27848 0.02119 0 0 0 0 0 -0.03244 0.0029 0.73525 0 -0.95046 0 -2.4119 -0.36449 0.92754 -3.566
TRP_88 -6.65648 0.75859 4.23807 -1.34501 0.12965 0.44695 1.79133 -2.35969 -0 -0 -0.5681 -0.52226 0 0 0 0 0 -0.1321 0.13277 0 1.35031 -0.13171 0 1.6906 -0.26745 0.41224 -1.03229
CYS_89 -5.78364 0.80485 4.7997 -0.07811 0.00162 0.05151 1.87563 -2.2217 -0 -0 -1.44501 -0.47538 0 0 0 0 0 -0.06023 0.0113 0.52877 0 0.21267 0 3.6196 -0.0004 0.53622 2.37739
ASP_90 -4.62 0.89071 6.75074 -0.20016 0.00068 0.66171 2.6844 -2.66368 -0.00687 -0.05494 -5.92616 -0.05559 0 0 0 -0.8546 0 -0.10139 0.09712 0 3.45954 -0.02014 0 -2.3716 -0.2999 0.52985 -2.10026
SER_91 -2.85726 0.33203 3.58428 -0.02942 0.00766 0.02689 1.64307 -1.62589 -0.04205 -0.22011 -2.02803 -0.11205 0 0 0 -0.63075 0 0.00331 0.00329 0.71671 0 -0.23647 0.83326 -0.77834 -0.52258 0.44458 -1.48789
ILE_92 -6.82794 0.8761 3.42478 -0.61961 0.41977 0.12285 2.2501 -2.16505 -0.00819 -0.08941 -0.80557 0.16963 0 0 0 0 0 -0.05033 0.01139 0.97653 0 -0.74216 0 0.73287 -0.57856 0.82255 -2.08025
LEU_93 -3.97522 0.34305 1.76881 -0.48387 0.17775 0.12794 1.19091 -1.33937 -0.01095 -0.03427 0.36662 0.17074 0 0 0 0 0 -0.02123 0.20186 0.206 0 -0.10428 0 0.18072 -0.43445 0.77852 -0.89072
GLU_94 -5.69912 0.78437 6.42513 -0.44599 0.09374 0.88857 2.56446 -2.60428 -0.0297 -0.22263 -3.24436 -0.4138 0 0 -0.72373 -0.73519 0 -0.06009 0.24481 0 3.06487 -0.08768 0 -2.7348 -0.44109 0.40989 -2.9666
ASP_95 -4.46274 0.32063 6.2004 -0.15393 0.00441 0.46061 2.46739 -2.54943 -0.00819 -0.08941 -4.1459 -0.97143 0 0 -0.97565 0 0 -0.04245 0.06144 0 3.25016 0.06064 0 -2.3716 -0.55304 0.46304 -3.03504
ASP_96 -1.50144 0.05215 2.46774 -0.11736 0.00885 0.36175 0.56797 -1.05783 -5e-05 -0.00104 -0.24109 -0.45266 0 0 0 0 0 -0.07673 0.00816 0 1.76447 -0.01785 0 -2.3716 -0.47773 0.42181 -0.66248
CYS_97 -2.95332 0.23018 3.42805 -0.05782 0.00106 0.01856 1.30652 -1.35805 -0 -0 -2.30066 0.06027 0 0 -0.97565 0 0 0.01248 0.03591 0.59052 0 -0.00131 0 3.6196 -0.47781 0.37343 1.55197
GLN_98 -3.90788 0.32039 4.06202 -0.40112 0.06557 0.30382 1.01713 -1.89582 -0 -0 -0.96734 -0.43989 0 0 -0.749 0 0 -0.04902 0.00305 0 3.28375 0.21796 0 -0.18838 -0.07917 0.36658 0.96267
LYS_99 -3.43719 0.46934 4.0174 -0.33275 0.05217 0.17772 0.85318 -1.5866 -0.00687 -0.05494 -1.96519 -0.13533 0 0 0 0 0 -0.00524 0.08698 1.79774 0 -0.23251 0 -1.5107 0.40729 0.59693 -0.80857
GLN_100 -2.67967 0.19606 2.84359 -0.55118 0.08208 0.783 0.69707 -1.21503 -0.02416 -0.22383 -1.79993 -0.17295 0 0 0 -0.98444 0 0.049 0.09773 0 4.25177 -0.06379 0 -0.18838 0.02518 0.6112 1.73332
THR_101 -4.6618 0.28829 4.23714 -0.0994 0.0565 0.06967 1.59655 -2.08833 -0.01068 -0.09105 -1.20186 -0.69613 0 0 -0.53377 0 0 0.0011 0.0027 0.10394 0 -0.61302 2.32369 -1.0874 -0.41283 0.36593 -2.45075
GLN_102 -5.10106 0.52212 4.21848 -0.64022 0.07765 0.69589 1.82563 -1.98061 -0.01389 -0.07789 -2.31615 -0.53929 0 0 -1.00263 0 0 -0.00358 0.02127 0 2.47509 -0.10758 0 -0.18838 -0.05079 0.37872 -1.8072
VAL_103 -6.93399 0.55376 3.58378 -0.26887 0.18332 0.05226 1.94057 -2.59603 -0.00223 -0.03304 -2.96364 -0.02711 0 0 -0.66606 0 0 -0.06105 0.00581 0.26984 0 -0.6213 0 1.9342 0.00347 0.39559 -5.25072
GLY_104 -2.66261 0.13106 2.54184 -0.00011 0 0 1.06266 -1.47755 -0.0049 -0.01496 -1.93138 -0.4049 0 0 0 0 0 0.01082 0 0 0 0.36478 0 0.83697 0.64119 0.29522 -0.61189
TRP_105 -9.40942 1.24697 2.33763 -0.86416 0.06343 0.32226 2.19099 -2.20374 -0.01919 -0.1641 -1.9951 -0.08083 0 0 0 -0.87517 0 -0.03199 0.10646 0 1.90629 -0.0291 0 1.6906 0.56833 0.45126 -4.7886
ASP_106 -2.10024 0.06287 3.19023 -0.27629 0.09177 0.93172 0.72879 -1.33926 -0 -0 -0.92511 -3.24636 0 0 0 0 0 -0.06522 0.07042 0 3.10823 -0.53893 0 -2.3716 -0.39341 0.78527 -2.28712
SER_107 -3.83662 0.39506 4.18332 -0.03043 0 0.05013 2.33705 -1.89289 -0.01684 -0.1284 -0.46024 -1.1408 0 0 -1.16543 0 0 -0.02033 0.03186 1.64847 0 -0.15391 0.74452 -0.77834 -0.34022 0.72469 0.15064
GLU_108 -2.54147 0.05199 3.44245 -0.23238 0.04642 0.36814 1.61532 -1.48308 -0.02943 -0.28458 -2.12598 -0.61371 0 0 0 -1.15328 0 -0.05824 0.03696 0 2.97734 -0.10579 0 -2.7348 -0.47349 0.37276 -2.92487
ALA_109 -3.13927 0.3891 2.38178 -0.02104 0 0 1.78802 -1.495 -7e-05 -0.00212 -1.25281 -0.40055 0 0 -1.16543 0 0 0.01997 0 0 0 -0.55749 0 1.8394 -0.32097 0.21805 -1.71842
ASP_110 -2.74601 0.10973 2.63442 -0.10985 0.00557 0.30467 0.87032 -1.3346 -0 -0 -2.31277 -0.46238 0 0 0 -0.98444 0 -0.05527 0.00256 0 1.99021 0.00012 0 -2.3716 -0.31271 0.30119 -4.47086
ILE_111 -6.27576 0.50661 2.53277 -0.60384 0.40041 0.11973 1.55952 -1.83818 -0.0136 -0.13543 -0.05301 0.29346 0 0 0 0 0 -0.05697 0.10704 0.93659 0 -0.74608 0 0.73287 -0.51037 0.6433 -2.40096
ILE_112 -4.17691 0.40522 3.02739 -0.49092 0.3679 0.11446 1.38909 -1.73445 -0 -0 0.38187 0.04728 0 0 0 0 0 -0.09182 0.01233 0.3279 0 -0.40455 0 0.73287 -0.44156 0.79779 0.26388
ASP_113 -6.60685 0.54662 7.59392 -0.11309 0.02933 0.35363 3.79714 -3.36336 -0.00057 -0.00232 -6.10441 -0.25052 0 0 -1.45345 -0.87517 0 0.24017 0.18049 0 2.44072 -0.40717 0 -2.3716 -0.58682 0.63188 -6.32143
ASP_114 -2.89853 0.40641 2.78531 -0.12144 0.01765 0.37868 1.12348 -1.3994 -0.00057 -0.00232 -1.77786 -0.1972 0 0 0 -0.67924 0 -0.05493 1e-05 0 2.27786 -0.22491 0 -2.3716 -0.69147 0.35826 -3.07182
GLU_115 -3.94597 0.26805 3.58759 -0.19549 0.02286 0.29006 1.23547 -1.80821 -0 -0 -0.22108 -0.62396 0 0 0 0 0 -0.00088 0.00061 0 3.1726 -0.08037 0 -2.7348 -0.30616 0.30641 -1.03328
CYS_116 -4.19445 0.72574 1.10168 -0.04871 0.00125 0.01868 0.15666 -0.82544 -0 -0 -0.43796 -0.30948 0 0 0 0 0 -0.05025 0.01822 0.86717 0 0.05226 0 3.6196 0.10331 0.52491 1.32318
ASP_117 -4.63934 0.41722 4.51918 -0.17942 0.02797 0.57502 1.92331 -1.99396 -0.00056 -0.01423 -1.95385 -1.2651 0 0 0 0 0 0.37335 0.15611 0 2.2986 -0.55313 0 -2.3716 -0.01968 0.58322 -2.11689
LEU_118 -7.01029 1.51965 2.22228 -0.6509 0.39356 0.29438 1.30272 -1.82836 -0 -0.00012 -0.42646 -0.12634 0 0 0 0 0 -0.01596 0.17452 1.1397 0 -0.13367 0 0.18072 0.8392 2.11874 -0.00667
PRO_119 -4.55544 0.76938 1.50811 -0.07958 2e-05 0.04724 0.33806 -0.79062 -0 -0 -0.79501 0.5858 0 0 0 0 0 -0.12309 0.00231 0.42886 0 -0.62882 0 -2.4119 0.91884 2.09621 -2.68964
TYR_120 -9.07815 1.38659 3.58604 -0.70399 0.14931 0.38773 2.62944 -2.46349 -7e-05 -0.00212 -1.37928 -0.09554 0 0 0 0 0 0.0172 0.02876 0 1.94356 -0.34983 0.01043 1.2797 0.13417 1.17008 -1.34946
PRO_121 -6.71246 1.39419 1.9401 -0.06918 0 0.04306 0.94359 -1.06926 -0.01575 -0.05683 0.57217 0.58099 0 0 0 0 0 -0.15713 0.22921 0.18058 0 -0.86539 0 -2.4119 0.50045 1.37587 -3.59767
GLY_122 -3.90939 0.61633 2.83267 -4e-05 0 0 1.2554 -1.6546 -0 -0 -0.73659 -0.40904 0 0 0 0 0 -0.20136 0 0 0 0.25048 0 0.83697 0.64625 0.64007 0.16716
PHE_123 -10.9296 2.48646 3.44674 -0.78192 0.23882 0.22098 2.17802 -2.76929 -0 -0.00012 -0.44778 -0.6341 0 0 0 0 0 0.10751 0.04257 0 3.02549 -0.13781 0 1.0402 0.34333 1.05718 -1.51331
THR_124 -4.61313 0.66744 1.52687 -0.13526 0.08422 0.08854 0.80358 -1.16676 -0 -0 0.36054 -1.02562 0 0 0 0 0 0.00576 0.03028 0.10203 0 -0.58553 2.27038 -1.0874 -0.04559 1.24076 -1.47889
GLU_125 -3.59676 0.16993 2.86433 -0.20648 0.03074 0.30096 0.50591 -1.3114 -0 -0 0.0007 -0.47072 0 0 0 0 0 -0.02998 0.09766 0 3.76534 -0.16358 0 -2.7348 -0.02411 0.49615 -0.3061
LEU_126 -6.11934 0.65013 2.68536 -0.56408 0.16331 0.13126 1.03459 -1.79243 -0.01575 -0.05683 0.23952 0.32704 0 0 0 0 0 -0.04101 0.04697 0.53735 0 -0.24389 0 0.18072 -0.09598 0.35241 -2.58064
ALA_127 -2.17321 0.15023 1.62514 -0.02514 8e-05 0 0.94928 -1.04848 -0 -0 0.44122 -0.23517 0 0 0 0 0 0.03349 0 0 0 -0.07055 0 1.8394 -0.61465 0.31063 1.18227
LEU_128 -6.15924 0.78096 2.32843 -0.46876 0.18532 0.1318 1.25018 -1.91995 -0 -0 -0.31309 0.08579 0 0 0 0 0 0.00682 0.44165 0.10497 0 -0.17267 0 0.18072 -0.77921 0.51454 -3.80174
TYR_129 -4.68004 0.37129 2.75004 -0.50663 0.03563 0.21035 1.41033 -1.65246 -0.00909 -0.0602 -1.93676 -0.25044 0 0 0 -0.67924 0 0.00722 0.7032 0 2.05614 -0.35157 0.02401 1.2797 -0.46777 0.59994 -1.14637
CYS_130 -2.94643 0.19414 1.44102 -0.0351 0 0.01284 0.38024 -0.78734 -0.00014 -0.00337 -1.1204 -0.11001 0 0 0 0 0 -0.01807 0.01228 0.22697 0 -0.12012 0 3.6196 -0.21699 0.42647 0.95559
LEU_131 -2.75339 0.17364 1.71619 -0.46809 0.17827 0.08385 0.59144 -0.9731 -0.0032 -0.05038 -0.20758 0.27782 0 0 0 0 0 0.00322 0.07965 0.37185 0 -0.1807 0 0.18072 0.00337 0.4375 -0.53892
ARG_132 -2.64016 0.21733 2.21435 -0.8712 0.29634 0.65954 0.31459 -1.20424 -0 -0 -0.66599 0.35961 0 0 0 0 0 -0.01778 0.14227 2.48275 0 0.03328 0 -1.2888 -0.12328 0.46165 0.37025
GLN_133 -3.85131 0.32629 1.64367 -0.47685 0.12882 0.39218 0.52262 -0.99838 -0 -0 -0.62664 -0.23683 0 0 0 -0.78864 0 0.27768 0.16404 0 4.12384 0.14258 0 -0.18838 -0.15951 0.40353 0.7987
ALA_134 -2.76865 0.97097 1.20356 -0.01788 0 0 0.42559 -0.85665 -0 -0 1.01612 -0.30544 0 0 0 0 0 0.41857 0 0 0 0.67209 0 1.8394 0.87534 1.17681 4.64982
VAL_135 -6.66027 1.53194 1.56316 -0.41615 1.01265 0.11716 1.7327 -1.49058 -7e-05 -0.00081 -0.24708 -1.08222 0 0 0 0 0 0.3555 0.08372 1.97192 0 0.34968 0 1.9342 1.02281 2.2756 4.05386
PRO_136 -3.69748 1.02873 2.74761 -0.06538 1e-05 0.04203 1.42654 -1.28283 -0.0227 -0.12805 -1.55929 0.58126 0 0 0 0 0 -0.09421 0.16051 0.12391 0 0.46564 0 -2.4119 6.1665 2.77704 6.25794
PRO_137 -4.6696 0.96134 2.28603 -0.06183 2e-05 0.04019 1.35648 -1.25418 -0 -0 -1.04757 0.63025 0 0 0 0 0 0.04423 0.10134 0.03897 0 0.35795 0 -2.4119 7.02032 1.81274 5.20477
ARG_138 -8.26287 0.44922 5.38819 -1.00755 0.20766 0.69563 2.45699 -2.91809 -0 -0 -1.95521 0.12955 0 0 0 0 0 -0.00756 0.5693 2.53821 0 -0.03408 0 -1.2888 0.89242 0.51209 -1.63492
SER_139 -4.48326 0.16937 5.2205 -0.02284 0 0.02111 2.34191 -2.44221 -0 -0 -2.10107 -0.30454 0 0 0 0 0 0.04416 0.0021 0.49186 0 0.3133 0.63242 -0.77834 -0.10214 0.29541 -0.70227
TRP_140 -6.53971 0.57194 4.37449 -1.02711 0.04243 0.30117 2.4523 -2.61669 -7e-05 -0.00081 -2.51389 -0.41416 0 0 0 0 0 0.04254 0.34033 0 1.783 -0.3338 0 1.6906 0.11173 0.47514 -1.26057
ALA_141 -6.66595 0.88795 3.54944 -0.02245 0 0 2.80913 -2.90151 -0.0227 -0.12805 -2.28154 -0.33944 0 0 0 0 0 -0.03786 0 0 0 -0.23188 0 1.8394 -0.1327 0.64538 -3.0328
LEU_142 -6.24535 0.50694 4.98131 -0.67883 0.17737 0.24757 2.63564 -2.67813 -0 -0 -2.04867 0.09335 0 0 0 0 0 0.03366 0.01051 0.90329 0 -0.2434 0 0.18072 -0.30445 0.41133 -2.01713
ARG_143 -4.32771 0.19108 5.17866 -0.44232 0.05175 0.21989 1.91175 -2.34462 -0 -0 -1.6046 0.32697 0 0 0 0 0 0.06308 0.10256 2.08292 0 -0.13138 0 -1.2888 -0.32111 0.33503 0.00313
MET_144 -8.35768 1.03795 3.90283 -0.41678 0.30456 0.1031 2.36213 -2.71431 -0.00685 -0.05648 -1.95907 0.10692 0 0 0 0 0 -0.00851 0.01557 1.76695 0 0.11231 0 0.60916 -0.13404 0.57075 -2.76149
VAL_145 -5.97298 0.74627 2.97697 -0.36298 0.18048 0.08995 1.68173 -2.13995 -0.01634 -0.09214 -0.46081 -0.19832 0 0 0 0 0 -0.05239 0.15797 0.76254 0 0.18117 0 1.9342 -0.05433 0.77147 0.13252
MET_146 -3.83567 0.33491 3.0551 -0.34883 0.118 0.07679 1.2011 -1.38893 -0 -0 -1.31397 -0.24355 0 0 0 0 0 -0.05953 0.01804 1.09793 0 0.09088 0 0.60916 -0.43091 0.55485 -0.46462
ASN_147 -5.32495 0.76511 6.2424 -0.2934 0.08404 0.4919 3.95781 -2.84102 -0 -0 -3.12961 -0.73737 0 0 -0.8074 0 0 -0.04797 0.08179 0 1.97873 -0.3054 0 -0.93687 -0.51985 1.00487 -0.33719
PRO_148 -3.84119 0.55426 3.44195 -0.06862 0 0.04294 1.80522 -1.53895 -0 -0 -1.51105 0.59865 0 0 0 0 0 -0.12311 0.03119 0.19514 0 -0.72561 0 -2.4119 -0.05769 0.99126 -2.61752
TRP_149 -5.97039 0.71386 4.39943 -1.33068 0.09317 0.5544 2.17619 -2.34145 -0 -0 -1.55787 -0.29712 0 0 -0.8074 0 0 -0.00105 0.07301 0 1.71472 -0.27199 0 1.6906 0.16543 0.35597 -0.64116
PHE_150 -9.03185 0.77847 5.16024 -0.7132 0.02138 0.2022 2.81092 -3.09589 -0.00685 -0.05648 -2.03097 -0.08938 0 0 0 0 0 0.02487 0.22462 0 1.90464 -0.31134 0 1.0402 -0.06847 0.52033 -2.71652
ASP_151 -5.18952 0.3267 7.16011 -0.11405 0.02068 0.3517 2.40949 -3.16167 -0.01634 -0.09214 -2.25672 -0.30767 0 0 0 -0.07785 0 0.0734 0.02409 0 1.91526 0.21673 0 -2.3716 -0.17952 0.51313 -0.75581
ARG_152 -5.52864 0.23778 5.7416 -0.43423 0.0461 0.21355 2.48005 -2.75502 -0 -0 -2.66477 0.30451 0 0 0 0 0 0.12345 0.05302 2.06095 0 -0.12213 0 -1.2888 -0.3693 0.37109 -1.53078
ILE_153 -7.25334 0.73196 5.12439 -0.66271 0.49297 0.14832 2.98361 -2.92877 -0.00055 -0.00438 -2.92114 0.2367 0 0 0 0 0 -0.0497 0.01595 0.56002 0 -0.39533 0 0.73287 -0.26701 0.67338 -2.78277
THR_154 -7.4994 0.61943 7.26586 -0.20956 0.23931 0.07931 3.77332 -3.62031 -0.01354 -0.086 -2.74731 -0.53185 0 0 0 -0.31878 0 -0.02041 0.00283 0.07597 0 0.0439 2.36887 -1.0874 0.03481 0.74815 -0.88279
MET_155 -7.08307 0.42103 5.0983 -0.29723 0.06588 0.03175 2.27177 -2.69284 -0 -0 -1.48444 -0.07476 0 0 0 0 0 0.16338 0.15042 1.10788 0 0.00114 0 0.60916 0.02967 0.4859 -1.19605
PHE_156 -5.69237 0.49766 4.54005 -0.9256 0.05193 0.29761 2.7682 -2.61826 -0 -0 -2.48386 -0.05595 0 0 0 0 0 -0.00731 0.15432 0 1.76422 -0.48718 0 1.0402 0.00811 0.28711 -0.86113
VAL_157 -7.77044 0.46554 3.61001 -0.31642 0.22429 0.07317 2.65542 -2.77117 -0 -0 -2.83572 -0.23118 0 0 0 0 0 -0.0416 0.00865 0.13013 0 -0.18903 0 1.9342 -0.05058 0.29093 -4.8138
ILE_158 -8.73159 0.68905 4.60792 -0.49439 0.39618 0.09871 2.70258 -3.07988 -0.02299 -0.16836 -2.48427 0.03081 0 0 0 0 0 -0.03332 0.08576 0.53219 0 -0.39374 0 0.73287 -0.04929 0.46457 -5.11718
LEU_159 -4.77188 0.2289 4.79366 -0.4775 0.2322 0.11122 2.34427 -2.44014 -0 -0 -1.96012 0.24673 0 0 0 0 0 0.06905 0.0369 0.34273 0 -0.27962 0 0.18072 -0.11444 0.45493 -1.00241
VAL_160 -5.77752 0.35557 4.46599 -0.30945 0.18911 0.07116 2.97014 -2.65897 -0 -0 -3.40999 -0.14561 0 0 0 0 0 -0.03852 0.02222 0.04773 0 -0.31296 0 1.9342 -0.19025 0.32735 -2.45978
ASN_161 -8.8937 1.13589 7.919 -0.36527 0.04524 0.71155 4.02276 -3.93507 -0.02968 -0.28195 -3.47733 -0.11606 0 0 0 -0.98957 0 -0.02449 6e-05 0 2.77385 0.61479 0 -0.93687 0.16218 0.51105 -1.1536
CYS_162 -6.06211 0.30244 4.25452 -0.14498 0.02853 0.07897 1.81876 -2.22699 -0 -0 -1.56243 -1.08 0 0 0 0 0 0.09648 0.00022 0.96192 0 0.2621 0 3.6196 0.44043 0.70491 1.49238
VAL_163 -3.97344 0.23914 4.31682 -0.30497 0.20309 0.06888 2.05698 -2.18319 -0 -0 -1.70838 -0.11994 0 0 0 0 0 -0.06548 0.00035 0.08886 0 -0.3601 0 1.9342 0.22121 0.42523 0.83927
THR_164 -6.15269 0.40699 4.9494 -0.19764 0.0838 0.07009 3.3161 -2.63919 -0.01245 -0.0639 -3.04586 0.00386 0 0 0 0 0 -0.01293 0.04102 0.12048 0 0.09102 2.34312 -1.0874 -0.01623 0.23542 -1.56699
LEU_165 -8.82994 1.02675 4.35555 -0.49481 0.12666 0.14542 3.02808 -3.05045 -0.00515 -0.09627 -1.86066 0.17011 0 0 -0.74513 0 0 -0.1022 0.06016 0.28224 0 -0.072 0 0.18072 -0.10066 0.63587 -5.34572
GLY_166 -3.96895 0.62494 3.28779 -6e-05 0 0 1.62705 -1.83143 -0 -0 -2.17929 -0.38292 0 0 0 0 0 -0.07496 0 0 0 0.37877 0 0.83697 -0.13765 0.63108 -1.18866
MET_167 -5.13085 0.50051 2.89245 -0.29168 0.09043 0.03433 1.53007 -1.64414 -0.01245 -0.0639 -0.80602 -0.00835 0 0 0 0 0 0.43202 0.05592 1.21458 0 0.00269 0 0.60916 -0.19185 0.47932 -0.30777
TYR_168 -4.66047 0.30766 2.61279 -1.10704 0.24186 0.61263 1.33339 -1.474 -0 -0 -1.43441 -0.26979 0 0 -0.97939 0 0 0.00762 0.00587 0 1.62904 -0.45813 0 1.2797 -0.05625 0.64829 -1.76063
ARG_169 -5.60577 0.50882 5.9472 -0.90669 0.327 0.69757 1.76227 -2.61103 -0.01315 -0.05362 -1.62039 0.38085 0 0 -0.36635 0 0 0.45352 0.08049 2.49942 0 -0.13071 0 -1.2888 0.17115 1.22972 1.46149
PRO_170 -4.17565 0.45794 4.1345 -0.13813 0.00272 0.10028 1.19036 -1.60954 -0.01102 -0.06192 -1.56273 0.16326 0 0 0 0 0 -0.02798 0.03758 0.16666 0 -0.96589 0 -2.4119 -0.34705 1.23502 -3.8235
CYS:disulfide_171 -4.12134 0.37184 3.14267 -0.05657 5e-05 0.03284 1.20188 -1.51699 -0.02877 -0.13289 -0.2186 -0.50516 0 0 -0.36635 0 -0.4268 -0.07948 0.14305 0.66812 0 0.31541 0 3.6196 -0.50831 0.68187 2.21607
GLU_172 -3.00833 0.30825 4.24835 -0.22465 0.0506 0.3598 1.64036 -1.72877 -0 -0 -2.80832 -0.60338 0 0 0 -0.73601 0 -0.05269 0.30353 0 3.08732 -0.10511 0 -2.7348 -0.36624 0.53204 -1.83805
ASP_173 -5.56403 0.32966 6.74001 -0.11978 0.02328 0.35965 2.51667 -2.86988 -0.01571 -0.0944 -3.96732 -0.20109 0 0 0 -0.3991 0 0.02429 0.08846 0 3.92836 -0.79538 0 -2.3716 -0.38004 0.65754 -2.11042
ASN_174 -4.58101 0.96228 4.28001 -0.16359 0.02571 0.24305 1.59113 -2.20408 -0.01562 -0.07927 -1.25118 -0.70377 0 0 -0.58213 0 0 0.02008 0.00955 0 1.70811 0.08029 0 -0.93687 0.56249 3.8665 2.83168
ASP_175 -4.61093 0.80371 4.39736 -0.13855 0.08599 0.44966 1.84686 -2.12891 -0 -0 -2.55055 -1.73775 0 0 -0.9391 0 0 0.23762 0.10544 0 2.47834 -0.53619 0 -2.3716 0.61516 5.28957 1.29611
ASN_176 -5.70946 1.00864 4.82964 -0.15662 0.016 0.22593 2.02449 -2.36572 -0.00469 -0.03248 -2.14093 -0.63142 0 0 -0.58213 0 0 0.01023 0.00476 0 1.56148 0.43731 0 -0.93687 0.86795 2.21831 0.64443
CYS_177 -3.73869 0.53531 1.88899 -0.05874 0.015 0.02339 0.98152 -1.12878 -0 -0 0.0218 -0.87256 0 0 0 0 0 -0.07292 0.10517 0.03705 0 0.28488 0 3.6196 1.06536 0.58623 3.29261
THR_178 -3.93494 0.40057 2.98271 -0.11793 0.06499 0.0688 0.80197 -1.59264 -0.00921 -0.06645 -0.93945 -1.27492 0 0 0 -0.3991 0 0.03241 0.00014 0.12574 0 -0.70043 2.29374 -1.0874 0.15004 0.67293 -2.52842
THR_179 -4.76353 0.54967 3.89723 -0.22684 0.21962 0.09663 2.45571 -2.1234 -0.01267 -0.08245 -1.72553 -1.40948 0 0 0 0 0 0.11128 0.00164 0.38835 0 0.07686 2.30584 -1.0874 0.05706 0.71961 -0.55181
TYR_180 -4.11662 0.45534 2.89974 -0.82589 0.02984 0.25844 1.78763 -1.78509 -0.00692 -0.05139 -1.69953 -0.3023 0 0 0 0 0 -0.03115 0.00471 0 1.80887 -0.41095 0.00493 1.2797 0.26469 0.47338 0.03742
ARG_181 -5.96449 0.35052 5.3628 -1.04704 0.18424 0.77875 2.55264 -2.67163 -0.00331 -0.01365 -2.18784 0.06178 0 0 -0.97939 0 0 -0.02828 0.1586 2.98698 0 -0.19171 0 -1.2888 0.03782 0.83869 -1.06332
CYS_182 -7.47326 0.65855 5.03291 -0.08292 0 0.04464 3.39502 -2.63079 -0 -0 -3.4652 0.13952 0 0 0 0 0 0.09675 0.10262 0.51078 0 0.31966 0 3.6196 -0.32862 0.72445 0.66371
TYR_183 -7.18062 0.42561 5.51237 -0.5946 0.04656 0.29158 2.81428 -3.11728 -0 -0 -2.35687 -0.25157 0 0 0 0 0 0.21048 6e-05 0 2.2794 0.02033 0.023 1.2797 -0.16108 0.30204 -0.45661
VAL_184 -5.85994 0.45438 4.45257 -0.30774 0.19245 0.06952 2.51268 -2.6133 -0.00015 -0.00235 -2.43632 -0.13498 0 0 0 0 0 0.02456 0.00525 0.05792 0 -0.3601 0 1.9342 -0.02451 0.31167 -1.72418
LEU_185 -7.74994 0.63421 5.19492 -0.47942 0.23963 0.11518 2.78276 -3.03568 -0.00692 -0.05139 -1.89374 0.21965 0 0 0 0 0 0.01336 0.11797 0.33412 0 -0.27419 0 0.18072 -0.17673 0.45863 -3.37688
SER_186 -5.16714 0.24251 6.55143 -0.03048 1e-05 0.0213 3.14245 -3.07398 -0 -0 -3.48783 -0.01958 0 0 0 0 0 0.06526 0.00186 0.50784 0 0.30621 1.77315 -0.77834 -0.17358 0.47527 0.35636
THR_187 -4.86697 0.24392 5.46152 -0.20493 0.14068 0.07474 2.59379 -2.66194 -0 -0 -2.53719 -0.13063 0 0 0 0 0 -0.02566 0.00116 0.07328 0 -0.01394 2.29588 -1.0874 0.03633 0.25132 -0.35605
ILE_188 -6.95108 0.5009 4.70372 -0.49975 0.40989 0.09971 2.81859 -2.82509 -0 -0 -2.08303 0.03196 0 0 0 0 0 -0.01181 0.04956 0.51745 0 -0.42793 0 0.73287 0.07079 0.22765 -2.6356
ASP_189 -6.94518 0.59541 8.42694 -0.10533 0.00724 0.31879 3.62555 -3.93625 -0.03878 -0.33936 -5.37557 -0.30647 0 0 0 -0.65662 0 -0.01822 0.03749 0 1.68958 0.18886 0 -2.3716 -0.12409 0.60679 -4.72082
HIS_190 -7.12746 0.57962 6.25543 -0.44684 0.13595 0.41833 3.11779 -3.31205 -0 -0 -2.94918 -0.53207 0 0 0 -1.17911 0 0.03405 0.00031 0 2.91707 0.07873 0 -0.45461 -0.25041 0.64144 -2.07301
ILE_191 -4.73657 0.19531 4.46215 -0.49498 0.33274 0.10111 2.33615 -2.3529 -0 -0 -2.19473 0.00549 0 0 0 0 0 -0.06736 0.02609 0.53784 0 -0.44954 0 0.73287 -0.09097 0.37009 -1.2872
ILE_192 -8.88949 0.92914 4.61987 -0.51109 0.49203 0.10198 3.04254 -3.27823 -0.00358 -0.02757 -1.8126 0.04858 0 0 0 0 0 -0.06599 0.03084 0.54058 0 -0.47776 0 0.73287 0.0308 0.38633 -4.11075
PHE_193 -9.57721 1.00837 5.79643 -0.47987 0.028 0.17197 2.89478 -3.56915 -0 -0 -2.49478 -0.17325 0 0 0 0 0 -0.00259 0.00319 0 3.63831 -0.49667 0 1.0402 0.09958 0.87489 -1.23781
ALA_194 -4.61906 0.49604 4.3667 -0.02045 0 0 2.61552 -2.64938 -0.01988 -0.1223 -2.32305 -0.34135 0 0 0 0 0 -0.03301 0 0 0 -0.09796 0 1.8394 0.00602 1.03426 0.1315
TYR_195 -9.1349 0.65608 5.49513 -1.12004 0.21571 0.53049 3.41836 -3.42714 -0 -0 -2.15916 -0.2609 0 0 0 0 0 -0.01517 0.03745 0 1.77609 -0.43843 0.00204 1.2797 -0.02653 0.74557 -2.42565
PHE_196 -8.91426 0.72569 4.2331 -0.56315 0.08513 0.25158 2.45431 -2.93325 -0 -0 -2.35576 -0.05089 0 0 0 0 0 0.14579 0.01046 0 2.73392 0.06347 0 1.0402 -0.04651 0.7169 -2.40323
ALA_197 -6.21111 0.49106 4.09196 -0.0221 0 0 2.75742 -2.85182 -0.00358 -0.02757 -2.54426 -0.37166 0 0 0 0 0 0.0295 0 0 0 -0.3088 0 1.8394 -0.38404 0.42568 -3.08991
ILE_198 -6.69248 0.79909 5.11029 -0.49532 0.30726 0.09612 2.8097 -2.94945 -0 -0 -2.65389 0.1116 0 0 0 0 0 -0.02157 0.08951 0.47701 0 -0.46631 0 0.73287 -0.23411 0.37939 -2.60031
GLU_199 -6.49295 0.31963 7.5209 -0.33355 0.07975 0.37352 3.65657 -3.40499 -0.02498 -0.15052 -4.28471 -0.64565 0 0 0 -0.98495 0 -0.00299 0.00748 0 3.69489 -0.14278 0 -2.7348 -0.14573 0.44347 -3.25238
MET_200 -9.69816 0.78816 5.40376 -0.53465 0.23616 0.05794 2.96534 -2.86085 -0.00432 -0.03045 -2.63669 -0.0848 0 0 0 0 0 -0.01252 0.17609 1.98417 0 0.09183 0 0.60916 0.02982 0.31684 -3.20317
MET_201 -8.24935 0.55758 5.53323 -0.34952 0.06069 0.12138 2.29752 -2.90537 -0 -0 -2.17281 -0.05039 0 0 0 0 0 -0.00972 0.14597 1.75768 0 0.01917 0 0.60916 0.20533 0.29266 -2.13679
ILE_202 -8.63152 1.23595 2.58873 -0.52587 0.41453 0.10455 2.36368 -2.61799 -0 -0 -0.97822 0.09074 0 0 0 0 0 -0.02971 0.0718 0.56089 0 -0.43269 0 0.73287 -0.03116 0.49325 -4.59015
LYS_203 -6.15319 0.25844 5.30421 -0.38683 0.0406 0.1895 2.7837 -2.65065 -0.02307 -0.12572 -2.469 -0.10149 0 0 0 -0.67002 0 0.0504 0.17515 2.13023 0 -0.01695 0 -1.5107 0.00238 0.60623 -2.56677
ILE_204 -8.14337 1.25971 3.77474 -0.53602 0.65759 0.10985 3.16831 -2.67131 -0.01021 -0.06653 -3.44294 0.03787 0 0 0 0 0 -0.00388 0.02032 0.56242 0 -0.39971 0 0.73287 0.01071 0.70612 -4.23347
VAL_205 -7.00996 0.80244 3.85931 -0.38484 0.40779 0.09464 2.7487 -2.78311 -0.00432 -0.03045 -1.73131 -0.30772 0 0 0 0 0 -0.25243 0.00071 0.65385 0 0.47249 0 1.9342 0.15431 0.79804 -0.57768
ALA_206 -4.30735 0.54652 2.45823 -0.02397 0 0 1.78679 -1.7942 -0 -0 -1.18316 -0.3918 0 0 0 0 0 -0.04253 0 0 0 -0.42137 0 1.8394 -0.12359 0.46584 -1.19119
LEU_207 -6.0902 0.78388 4.08606 -0.46828 0.17738 0.1064 2.49075 -2.45645 -0.02219 -0.12401 -2.04591 0.09978 0 0 0 0 0 -0.02544 0.0875 0.4185 0 -0.08845 0 0.18072 -0.03328 0.46503 -2.45819
GLY_208 -4.22159 0.48708 4.21163 -4e-05 0 0 2.62611 -2.32828 -0 -0 -1.57606 -0.41086 0 0 0 0 0 -0.10973 0 0 0 0.45238 0 0.83697 0.31302 0.50973 0.79037
PHE_209 -8.9593 1.1504 2.82307 -1.07043 0.24316 0.5313 1.74967 -2.28071 -0.00748 -0.07657 -1.54772 0.12367 0 0 0 0 0 -0.11447 0.13814 0 2.94565 0.26225 0 1.0402 0.00559 0.40835 -2.63524
TYR_210 -5.4755 0.53073 3.11825 -0.71455 0.06854 0.42409 1.69339 -1.88316 -0.03765 -0.12626 -1.65034 -0.18386 0 0 0 -0.78864 0 -0.06255 0.09618 0 1.97225 -0.28437 0.01049 1.2797 -0.3203 0.39925 -1.93432
GLY_211 -3.36285 0.14282 3.23702 -5e-05 0 0 2.09878 -1.82458 -0 -0 -2.68406 -0.383 0 0 0 0 0 -0.17542 0 0 0 -1.46857 0 0.83697 -0.68609 0.55383 -3.71522
SER_212 -3.74445 0.42314 3.70852 -0.03089 0 0.05496 1.75807 -1.93291 -0.03971 -0.16047 -0.92487 -1.00153 0 0 -0.84188 0 0 -0.01972 0.13892 0.83953 0 0.26934 0.67315 -0.77834 -0.44518 0.53183 -1.5225
ALA_213 -3.83514 0.56448 2.18217 -0.02937 0.01582 0 1.4475 -1.72536 -0.00648 -0.02128 -1.4003 -0.48096 0 0 0 0 0 0.07935 0 0 0 0.47872 0 1.8394 0.20847 0.27005 -0.41291
ALA_214 -2.72265 0.2867 2.71333 -0.02331 0 0 1.8641 -1.5287 -0 -0 -1.91368 -0.36209 0 0 -0.84188 0 0 -0.09225 0 0 0 -0.41896 0 1.8394 -0.05789 0.31291 -0.94497
TYR_215 -8.18834 0.95258 4.019 -0.55728 0.05112 0.2497 2.4911 -2.57098 -0.00206 -0.03422 -0.98502 -0.30931 0 0 0 0 0 -0.06956 0.00571 0 2.61838 0.2243 0.00294 1.2797 -0.44459 0.3963 -0.87051
LEU_216 -6.3231 0.69554 3.31111 -0.69198 0.21016 0.30598 2.09297 -2.09196 -0 -0 -1.11139 -0.02123 0 0 0 0 0 -0.05498 0.00492 1.58374 0 -0.2198 0 0.18072 -0.3454 0.50442 -1.97028
SER_217 -2.36838 0.16955 3.48558 -0.04005 0.00054 0.05409 1.42126 -1.55656 -0.00801 -0.06215 -1.76085 -0.3527 0 0 0 0 0 -0.03712 0.02331 0.20297 0 -0.31073 1.78036 -0.77834 -0.52281 0.43568 -0.22436
ASP_218 -4.8032 0.51035 7.39081 -0.1922 0.05362 0.59686 3.97751 -3.20325 -0.01022 -0.08653 -4.98974 -1.38443 0 0 -0.60678 0 0 -0.07107 0.00468 0 2.49924 -0.35332 0 -2.3716 -0.42672 0.33503 -3.13095
THR_219 -3.54507 0.1805 2.96065 -0.20295 0.16417 0.07703 1.48702 -1.6348 -0.00178 -0.04151 -0.72113 -0.66172 0 0 0 0 0 0.11069 0.01933 0.08721 0 0.10534 2.33612 -1.0874 0.30856 0.40827 0.34852
TRP_220 -7.99312 0.84482 3.86238 -1.00029 0.14931 0.48198 2.43223 -2.69174 -0.00042 -0.00229 -2.42269 -0.31415 0 0 -1.20821 0 0 0.4938 0.13435 0 1.95844 -0.05239 0 1.6906 0.12769 0.63564 -2.87405
ASN_221 -7.59074 0.91073 7.99064 -0.16027 0.01633 0.23598 3.99002 -3.83696 -0.00318 -0.03546 -2.95252 -0.33456 0 0 0 -0.67002 0 0.09287 0.19428 0 1.83324 0.16041 0 -0.93687 0.02793 0.76425 -0.3039
ARG_222 -5.97989 0.16374 6.28477 -0.55706 0.10561 0.35642 3.30497 -3.04087 -0.00321 -0.01113 -3.34365 0.14469 0 0 -0.92695 0 0 -0.00396 0.15982 2.66329 0 -0.16096 0 -1.2888 0.05943 0.51603 -1.55771
LEU_223 -7.73046 1.48899 4.33754 -0.67857 0.18751 0.23127 2.40881 -2.66479 -0.00949 -0.07861 -1.05741 0.18048 0 0 0 0 0 0.01491 0.01293 0.7795 0 -0.18468 0 0.18072 -0.15858 10.0168 7.27684
ASP_224 -6.63484 1.30474 8.46533 -0.23399 0.14057 0.75018 2.5696 -3.80441 -0 -0 -1.45241 -3.02569 0 0 0 0 0 0.01876 0.05021 0 2.81194 -0.24505 0 -2.3716 -0.25563 17.2816 15.3693
PHE_225 -11.1817 1.37313 5.74536 -0.54025 0.28956 0.25983 3.5991 -3.47329 -0 -0 -1.69125 -0.33807 0 0 0 0 0 0.0594 0.2188 0 3.44904 -0.09346 0 1.0402 -0.39211 7.73904 6.0633
PHE_226 -7.33758 0.52126 3.44707 -1.02227 0.0753 0.4092 2.47533 -2.58649 -0 -0 -2.62882 0.06455 0 0 0 0 0 -0.01815 0.00085 0 1.9357 -0.30179 0 1.0402 -0.09875 0.45959 -3.5648
ILE_227 -8.56737 0.61209 4.16064 -0.5054 0.53445 0.10176 2.55802 -2.97512 -0 -0 -2.10835 -0.05073 0 0 0 0 0 -0.03199 0.03394 0.58396 0 -0.38273 0 0.73287 -0.03569 0.39812 -4.94153
VAL_228 -7.99761 0.85949 4.2936 -0.32827 0.34865 0.07605 2.91891 -2.95966 -0 -0 -3.27202 -0.1824 0 0 0 0 0 -0.04578 0.1436 0.08593 0 -0.22542 0 1.9342 -0.0633 0.5659 -3.84815
CYS_229 -9.8427 1.33104 6.23779 -0.04112 0 0.01608 3.66021 -3.37187 -0.00056 -0.01423 -3.0033 -0.28854 0 0 0 0 0 0.05238 0.08511 0.32895 0 0.26137 0 3.6196 0.16558 0.54764 -0.25657
ALA_230 -6.44102 0.84219 3.06094 -0.02075 0 0 2.90126 -2.7645 -0 -0 -2.41639 -0.37378 0 0 0 0 0 0.01762 0 0 0 -0.2097 0 1.8394 0.04374 0.35057 -3.17041
GLY_231 -4.9807 0.34882 4.9866 -5e-05 0 0 2.80105 -2.74661 -0 -0 -2.15959 -0.41354 0 0 0 0 0 0.00957 0 0 0 0.55729 0 0.83697 0.07764 0.2332 -0.44935
CYS_232 -7.37678 0.39605 5.78419 -0.04797 0 0.01509 3.35596 -2.90953 -0 -0 -3.00032 -0.00291 0 0 0 0 0 0.11328 0.01074 0.31118 0 0.25986 0 3.6196 0.44641 0.27369 1.24852
ALA_233 -6.1841 1.20406 4.01323 -0.02028 0 0 2.90383 -2.86544 -0.01628 -0.09911 -2.40031 -0.35262 0 0 0 0 0 -0.02177 0 0 0 -0.04689 0 1.8394 0.1632 0.56484 -1.31824
GLU_234 -8.32013 1.05335 8.53254 -0.33935 0.07968 0.40944 3.76605 -3.86789 -0.01612 -0.13009 -3.87043 -0.62856 0 0 0 -0.63724 0 -0.01688 0.07316 0 3.40915 -0.14553 0 -2.7348 -0.22418 0.75683 -2.85099
TYR_235 -6.37847 0.33931 4.26751 -0.91253 0.04809 0.34905 1.6021 -2.37755 -0.00108 -0.00632 -1.35987 -0.29987 0 0 0 0 0 -0.01525 0.00054 0 1.82794 -0.39648 0.00097 1.2797 -0.18684 0.48818 -1.73087
LEU_236 -4.83402 0.27903 4.36591 -0.48309 0.21414 0.1113 2.2053 -2.24624 -0 -0 -1.35714 0.24963 0 0 0 0 0 -0.04533 0.10248 0.39923 0 -0.25083 0 0.18072 -0.03467 0.37938 -0.76419
LEU_237 -7.60322 1.48299 4.46023 -0.47767 0.15866 0.10564 2.63369 -2.83362 -0.02307 -0.12429 -1.75399 0.23478 0 0 0 0 0 0.07403 0.17613 0.27082 0 -0.29493 0 0.18072 -0.24644 0.78633 -2.79323
GLN_238 -3.86376 0.48548 4.61026 -0.41564 0.21374 0.29092 1.96605 -2.16842 -0.01737 -0.10543 -1.86912 -0.88585 0 0 0 -1.17911 0 -0.23744 0.00986 0 4.12229 0.05173 0 -0.18838 0.05938 0.68535 1.56453
GLU_239 -2.40734 0.51838 2.67993 -0.3541 0.11427 0.44293 1.16153 -1.21606 -0 -0 -0.53749 -0.68006 0 0 0 0 0 -0.04465 0.01557 0 3.07319 -0.1662 0 -2.7348 0.26405 0.33102 0.46015
TYR_240 -4.74629 0.4859 3.79846 -0.98002 0.06404 0.58695 1.63179 -2.05068 -0 -0 -1.0204 -0.29755 0 0 0 0 0 0.1682 0.00025 0 2.06469 -0.28485 0.0003 1.2797 -0.14345 0.42482 0.98186
LEU_241 -4.06152 0.53846 1.46004 -0.47565 0.13491 0.09514 0.6578 -1.15198 -0 -0 -0.15714 0.3113 0 0 0 0 0 0.01014 0.171 0.51824 0 -0.15871 0 0.18072 -0.41921 0.5147 -1.83176
GLY_242 -1.69467 0.18536 2.40237 -7e-05 0 0 1.5971 -1.12249 -0 -0 -2.76334 -0.38657 0 0 -0.9391 0 0 -0.15745 0 0 0 -1.51817 0 0.83697 -0.67416 0.65563 -3.5786
ASN_243 -6.14485 0.73565 5.42426 -0.33586 0.20393 0.64878 3.4347 -2.82188 -0.02307 -0.12429 -2.46685 -0.70804 0 0 -0.78802 -0.99456 0 -0.04129 0.21681 0 1.82556 -0.60036 0 -0.93687 -0.36283 1.02984 -2.82925
ILE_244 -3.26187 0.39468 3.57189 -0.61492 0.41872 0.19964 2.15637 -1.73844 -0.01211 -0.04042 -1.88958 -0.15611 0 0 0 0 0 -0.22005 0.0328 1.35998 0 0.44249 0 0.73287 0.16138 0.92102 2.45834
ASN_245 -4.93718 0.67107 3.8156 -0.21549 0.00782 0.29886 2.63815 -2.2242 -0 -0 -1.9324 -0.34577 0 0 -0.78802 -0.99456 0 -0.07949 0.0003 0 2.98207 0.03755 0 -0.93687 0.05246 0.38737 -1.56273
LEU_246 -6.32434 0.44957 5.47885 -0.66635 0.31432 0.24241 2.47198 -2.80215 -0 -0 -2.16813 -0.07312 0 0 0 0 0 -0.06668 0.13152 1.44739 0 -0.23961 0 0.18072 -0.25213 0.49814 -1.37761
THR_247 -4.15274 0.33289 4.97285 -0.19955 0.1054 0.07174 2.47321 -2.32763 -0 -0 -2.22688 -0.19713 0 0 0 0 0 0.00771 0.00165 0.07139 0 -0.02807 2.30576 -1.0874 -0.10415 0.43283 0.45187
ALA_248 -3.72436 0.27 3.9002 -0.02242 0 0 2.06393 -2.05932 -0.01211 -0.04042 -1.54557 -0.36615 0 0 0 0 0 -0.05036 0 0 0 -0.30735 0 1.8394 -0.1964 0.11896 -0.13196
ILE_249 -10.0305 1.85717 5.37149 -0.55217 0.59791 0.11385 3.24131 -3.62314 -0 -0 -1.79184 -0.19945 0 0 0 0 0 0.02136 0.27612 0.74758 0 -0.45358 0 0.73287 -0.28589 0.6945 -3.28241
ARG_250 -7.80698 0.34128 8.45906 -1.24405 0.20663 1.05715 3.46441 -3.94908 -0 -0 -3.00705 -0.56445 0 0 -0.74513 0 0 0.26296 0.11731 2.89874 0 -0.19595 0 -1.2888 -0.06933 0.91302 -1.15028
THR_251 -5.86123 1.15183 5.4109 -0.19616 0.07879 0.0688 2.86957 -2.79597 -0 -0 -2.57987 -0.08211 0 0 0 0 0 0.04728 0.01678 0.09992 0 -0.01867 2.26884 -1.0874 -0.01964 0.74756 0.11922
ILE_252 -7.27515 0.85822 3.58736 -0.493 0.41001 0.10318 2.77407 -2.56447 -0 -0 -1.53522 -0.04029 0 0 0 0 0 -0.04303 0.03946 0.77462 0 -0.23431 0 0.73287 0.03673 0.76877 -2.10018
ARG_253 -10.1974 0.79328 10.2603 -0.68389 0.12857 0.46033 4.65291 -4.57029 -0 -0 -6.69251 0.33749 0 0 0 -1.80659 0 -0.15095 0.25148 2.51676 0 -0.02536 0 -1.2888 0.02356 0.71005 -5.28108
VAL_254 -8.32042 2.76384 2.80305 -0.4026 0.55759 0.10723 2.39656 -2.62902 -0 -0 -1.44751 -0.28896 0 0 0 0 0 -0.11632 0.19411 0.7398 0 0.4521 0 1.9342 -0.06211 1.03398 -0.28448
LEU_255 -6.92719 1.19909 2.47754 -0.52277 0.22032 0.1496 2.32157 -2.02568 -0.00207 -0.00598 -1.61494 0.12589 0 0 0 0 0 -0.0436 0.02698 0.10636 0 -0.14662 0 0.18072 -0.39588 1.00237 -3.8743
ARG_256 -10.72 1.73603 8.42091 -0.45555 0.05563 0.22837 3.82772 -3.97503 -0.00827 -0.03947 -1.24661 0.34512 0 0 0 -0.47684 0 0.06611 0.23556 2.08373 0 -0.13537 0 -1.2888 5.38877 1.8099 5.8519
PRO_257 -6.73656 1.2226 3.16631 -0.07517 2e-05 0.04526 1.52618 -1.59454 -0 -0 -1.07993 0.64572 0 0 0 0 0 -0.15872 0.00091 0.4506 0 -0.36249 0 -2.4119 5.48246 1.7793 1.90006
LEU_258 -7.01347 1.37821 2.68408 -0.67736 0.2154 0.27217 2.68242 -2.21085 -0.01241 -0.04936 -1.83632 0.02646 0 0 0 0 0 -0.07272 0.06131 1.16895 0 -0.20925 0 0.18072 -0.31567 0.77416 -2.95351
ARG_259 -8.77841 1.45198 8.4726 -1.22528 0.54302 0.78747 3.9909 -3.82537 -0.00322 -0.02952 -3.57943 0.47432 0 0 -0.60143 0 0 -0.04592 0.12281 2.79595 0 -0.17542 0 -1.2888 -0.38048 0.75316 -0.54109
ALA_260 -5.50579 0.6503 3.31588 -0.02351 0 0 2.68046 -2.46876 -0.02345 -0.17563 -2.82807 -0.38853 0 0 0 0 0 -0.08519 0 0 0 -0.23398 0 1.8394 -0.65272 0.53731 -3.3623
VAL_261 -7.75437 1.39854 3.36963 -0.32985 0.35664 0.07636 2.77636 -2.55467 -0 -0 -0.90364 -0.33358 0 0 0 0 0 0.00338 0.00132 0.43308 0 0.04057 0 1.9342 -0.49439 0.52436 -1.45607
ASN_262 -6.48193 0.90149 5.08546 -0.2381 0.06964 0.35661 1.94258 -2.55902 -0.01677 -0.0834 -1.517 -0.57733 0 0 -0.34145 0 0 -0.06266 0.05996 0 2.29417 -0.54549 0 -0.93687 -0.47692 0.62941 -2.49761
ARG_263 -6.18605 0.57473 6.089 -0.92921 0.18029 0.56215 2.02457 -2.58184 -0.0325 -0.19921 -2.18363 0.0138 0 0 0 -0.74402 0 0.28729 0.86886 2.23062 0 -0.24037 0 -1.2888 -0.20588 0.90053 -0.85968
ILE_264 -7.13907 0.9987 2.79018 -0.47043 0.36903 0.09098 2.02676 -2.02958 -0.04055 -0.23892 -2.13706 0.48568 0 0 0 0 0 -0.07305 0.06653 0.454 0 -0.40694 0 0.73287 -0.05268 1.40791 -3.16562
PRO_265 -3.69443 0.88235 2.3648 -0.10849 0.0014 0.08067 1.09941 -1.04977 -0 -0 -0.39483 0.29202 0 0 0 0 0 -0.00157 0.10236 0.08134 0 -0.98618 0 -2.4119 -0.35406 1.25009 -2.84678
SER_266 -3.42963 0.28736 2.5991 -0.02912 0.024 0.02902 1.43978 -1.45431 -0.00216 -0.04831 -0.68922 -0.10063 0 0 0 0 0 0.09726 4e-05 0.06868 0 0.13624 0.6002 -0.77834 0.47454 0.81724 0.04174
MET_267 -10.065 1.21108 5.03606 -0.64569 0.09278 0.3504 3.0093 -2.94362 -0 -0 -2.48369 -0.21358 0 0 0 0 0 0.10938 0.1213 2.10758 0 -0.01784 0 0.60916 0.63001 0.69069 -2.40166
ARG_268 -5.88505 0.65991 5.94446 -0.7891 0.10322 0.5344 2.61813 -2.85767 -0.02537 -0.10275 -1.68605 0.31523 0 0 -0.34145 0 0 -0.05386 0.01124 1.46088 0 -0.14587 0 -1.2888 -0.24959 0.51637 -1.26173
ILE_269 -5.04655 0.27902 3.9382 -0.50223 0.36337 0.1 1.72213 -2.21317 -0 -0 -0.69048 0.043 0 0 0 0 0 -0.06576 0.0141 0.50308 0 -0.46549 0 0.73287 -0.22604 0.39713 -1.11683
LEU_270 -8.26143 0.94792 4.04659 -0.68428 0.6194 0.17405 2.54531 -2.72359 -0.00383 -0.05168 -1.18505 0.27676 0 0 0 0 0 0.12781 0.38497 2.90914 0 -0.30301 0 0.18072 -0.12507 0.87555 -0.24973
VAL_271 -8.27285 1.02198 3.67692 -0.36361 0.20563 0.09184 2.97636 -3.02462 -0 -0 -2.43933 -0.17282 0 0 0 0 0 -0.03329 0.21784 0.87373 0 -0.03447 0 1.9342 -0.22076 1.25411 -2.30916
ASN_272 -6.1833 0.66264 6.48109 -0.16857 0.01884 0.24542 3.08885 -3.30621 -0 -0 -2.04755 -0.3451 0 0 0 0 0 0.26055 2e-05 0 1.43856 0.34235 0 -0.93687 -0.01915 0.78154 0.31309
LEU_273 -7.66823 0.72597 5.69439 -0.67264 0.16002 0.24704 3.48912 -3.18953 -0 -0 -3.56408 0.06887 0 0 0 0 0 0.07958 0.26029 0.81306 0 -0.18503 0 0.18072 0.10136 0.4835 -2.9756
LEU_274 -9.15872 0.92847 3.95021 -0.51336 0.274 0.12583 2.81919 -2.96334 -0 -0 -1.70808 0.24331 0 0 0 0 0 -0.05847 0.0197 0.28583 0 -0.30201 0 0.18072 -0.12799 0.56215 -5.44256
LEU_275 -5.8058 1.02949 4.29105 -0.48126 0.18874 0.1147 2.38779 -2.38134 -0 -0 -1.64155 0.19881 0 0 0 0 0 0.23958 0.07632 0.28029 0 -0.2881 0 0.18072 -0.37452 0.60212 -1.38295
ASP_276 -4.93507 0.31178 5.85408 -0.10384 0.00602 0.31554 2.15837 -2.61862 -0.01261 -0.05835 -2.23539 -0.14151 0 0 0 0 0 -0.02434 0.03575 0 2.0899 -0.09512 0 -2.3716 -0.24363 0.46316 -1.60549
THR_277 -7.82026 0.54393 6.09225 -0.20716 0.16244 0.07696 3.36586 -3.06135 -0 -0 -3.27592 -0.0953 0 0 0 0 0 0.00161 0.04871 0.081 0 -0.02166 2.29666 -1.0874 -0.00441 0.3608 -2.54325
LEU_278 -6.19829 0.84395 3.42241 -0.46063 0.22096 0.11393 1.97332 -2.18521 -0 -0 -1.13085 0.21495 0 0 0 0 0 1.39599 0.10035 0.69669 0 -0.20935 0 0.18072 1.19703 1.88951 2.06547
PRO_279 -4.3565 1.25459 3.70748 -0.0688 0 0.04341 1.36409 -1.63372 -0.03206 -0.16009 -1.60455 0.64169 0 0 0 0 0 -0.05011 0.14256 0.2923 0 0.53856 0 -2.4119 1.0997 2.18823 0.95488
MET_280 -4.8201 0.46055 4.13813 -0.95825 0.13673 0.30311 2.23508 -2.00937 -0.00817 -0.05427 -1.17988 -0.48186 0 0 0 0 0 0.04531 0.13175 3.55934 0 -0.13344 0 0.60916 -0.1746 0.73404 2.53326
LEU_281 -9.02013 0.78556 2.9845 -0.51709 0.24573 0.15936 2.84419 -2.71614 -0 -0 -3.03321 0.118 0 0 0 0 0 -0.07303 0.33057 0.07707 0 -0.07114 0 0.18072 -0.30149 0.4406 -7.56596
GLY_282 -3.58284 0.35703 4.56718 -5e-05 0 0 2.43587 -2.22488 -0 -0 -2.49993 -0.3972 0 0 0 0 0 -0.08768 0 0 0 0.22696 0 0.83697 0.37469 0.26163 0.26777
ASN_283 -5.91807 0.33703 4.181 -0.17986 0.02508 0.2662 1.71325 -2.55324 -0.03215 -0.16071 -1.6236 -0.34011 0 0 0 0 0 -0.02289 0.01115 0 1.43765 0.21341 0 -0.93687 0.52685 0.12277 -2.93313
VAL_284 -8.47375 1.16556 2.85394 -0.30935 0.21013 0.06998 2.36122 -2.64779 -0.00817 -0.05427 -1.8368 -0.07943 0 0 0 0 0 -0.06703 0.02199 0.06489 0 -0.35977 0 1.9342 -0.03731 0.21958 -4.9722
LEU_285 -6.80033 0.54063 4.82468 -0.68458 0.26266 0.25625 2.87779 -2.79551 -0 -0 -2.50469 0.10647 0 0 0 0 0 0.09507 0.02216 0.98484 0 -0.26207 0 0.18072 -0.14483 0.33184 -2.70891
LEU_286 -6.43935 0.51797 5.0431 -0.48037 0.21177 0.11399 2.55482 -2.78925 -0 -0 -1.86286 0.22571 0 0 0 0 0 0.28162 0.05767 0.3321 0 -0.27899 0 0.18072 -0.29313 0.41201 -2.21247
LEU_287 -8.64903 0.62124 4.21497 -0.619 0.31358 0.23776 2.89364 -2.98635 -0 -0 -2.06993 -0.18456 0 0 0 0 0 -0.01942 0.05707 1.26501 0 -0.20142 0 0.18072 -0.16513 0.52152 -4.58932
CYS_288 -8.49953 1.14822 5.80897 -0.04798 0 0.01544 3.18454 -2.99902 -0 -0 -3.27537 0.03814 0 0 0 0 0 -0.01068 0.08895 0.31248 0 0.2585 0 3.6196 0.18884 0.45883 0.28994
PHE_289 -7.27572 0.51067 4.4858 -0.52044 0.32025 0.21412 2.8495 -2.81167 -0 -0 -2.37301 -0.13426 0 0 0 0 0 0.09009 0.00198 0 3.06113 -0.0478 0 1.0402 0.08465 0.49721 -0.00728
PHE_290 -8.3054 0.69358 3.69037 -0.47915 0.03193 0.17477 2.62864 -2.69387 -0 -0 -2.28768 -0.13338 0 0 0 0 0 -0.01761 0.02414 0 3.19226 -0.2197 0 1.0402 -0.17875 0.64651 -2.19314
VAL_291 -7.33208 0.79278 4.20303 -0.30967 0.20065 0.06738 2.83675 -2.76387 -0 -0 -1.83459 -0.04286 0 0 0 0 0 -0.01894 0.00106 0.06366 0 -0.29493 0 1.9342 -0.12802 0.54287 -2.08257
PHE_292 -9.65672 1.02824 3.96285 -0.56003 0.02242 0.2052 2.60166 -2.93338 -0 -0 -2.7624 -0.08447 0 0 0 0 0 -0.00628 0.15702 0 2.81936 -0.06495 0 1.0402 -0.15591 0.48724 -3.89995
PHE_293 -8.27455 0.81347 4.14072 -0.91806 0.05175 0.36373 2.64514 -2.86028 -0 -0 -2.62087 0.04176 0 0 0 0 0 -0.01744 0.18859 0 1.94967 -0.26488 0 1.0402 -0.16481 0.45018 -3.43568
ILE_294 -7.64731 0.85126 4.31198 -0.49403 0.43396 0.09838 2.58758 -2.72889 -0 -0 -2.03559 0.07518 0 0 0 0 0 -0.02215 0.02766 0.50426 0 -0.38557 0 0.73287 0.02008 0.45086 -3.21946
PHE_295 -9.74313 1.45954 2.63637 -0.56214 0.32626 0.26986 2.42577 -2.74531 -0 -0 -1.92666 -0.24749 0 0 0 0 0 0.00084 0.11808 0 3.22709 -0.04731 0 1.0402 -0.01932 0.57877 -3.20859
GLY_296 -4.90138 0.33427 4.1122 -5e-05 0 0 2.48108 -2.52868 -0 -0 -2.48848 -0.40408 0 0 0 0 0 -0.06763 0 0 0 0.27909 0 0.83697 0.42228 0.3611 -1.5633
ILE_297 -9.78105 1.44041 3.78432 -0.68707 0.68633 0.16464 2.66664 -3.1199 -0 -0 -2.55638 0.17793 0 0 0 0 0 -0.00501 0.0231 0.56916 0 -0.37462 0 0.73287 0.48344 0.59314 -5.20205
VAL_298 -7.08723 0.50705 4.20936 -0.30184 0.13927 0.06658 2.92698 -2.83781 -0.0116 -0.06233 -2.23851 -0.17897 0 0 0 0 0 0.07924 0.0029 0.10709 0 -0.21493 0 1.9342 -0.12531 0.80781 -2.27806
GLY_299 -5.06975 0.31496 4.53167 -5e-05 0 0 2.54313 -2.58919 -0 -0 -2.69634 -0.41034 0 0 0 0 0 -0.13 0 0 0 0.29641 0 0.83697 0.5187 0.47174 -1.38212
VAL_300 -8.55555 1.52123 3.99186 -0.26082 0.10652 0.0432 3.05782 -3.35127 -0 -0 -1.89245 0.36033 0 0 0 0 0 -0.06271 0.16614 1.13227 0 -0.17871 0 1.9342 0.52112 0.85264 -0.61419
GLN_301 -8.3466 0.95576 6.36847 -0.2784 0.06936 0.24331 2.47664 -3.16922 -0.00396 -0.0249 -2.48016 -0.48683 0 0 -0.4647 0 0 -0.02012 0.23695 0 2.72354 -0.16317 0 -0.18838 -0.24036 0.8268 -1.96599
LEU_302 -6.88429 0.50745 2.69399 -0.49712 0.14803 0.1168 1.1961 -2.07783 -0.00704 -0.03707 -1.5137 0.2325 0 0 0 0 0 0.24223 0.01153 0.42704 0 -0.22843 0 0.18072 -0.09279 0.64664 -4.93522
TRP_303 -11.8471 1.15402 3.01029 -0.77168 0.10596 0.5193 2.89384 -3.00969 -0.04006 -0.25957 -3.60659 -0.30784 0 0 0 -0.39695 0 -0.05178 0.31484 0 2.98405 -0.01265 0 1.6906 0.1336 1.30772 -6.18976
ALA_304 -4.81079 0.94189 2.68665 -0.02613 0.00019 0 1.82724 -2.06412 -0 -0 -1.23675 -0.25287 0 0 0 0 0 -0.07226 0 0 0 0.17544 0 1.8394 -0.14638 1.00792 -0.13057
GLY_305 -3.7473 0.25919 3.6352 -6e-05 0 0 1.74097 -1.87854 -0.01269 -0.13951 -2.41095 -0.41307 0 0 -0.45927 0 0 -0.03834 0 0 0 -1.43156 0 0.83697 -0.67645 0.33034 -4.40507
LEU_306 -7.75124 1.88445 2.07146 -0.77094 0.61828 0.3334 1.94739 -2.16447 -0.00182 -0.02843 -0.84928 0.17858 0 0 0 0 0 0.40703 0.10188 1.03087 0 -0.25361 0 0.18072 -0.6064 0.85405 -2.81807
LEU_307 -7.32926 0.78551 1.0146 -0.51748 0.20515 0.14807 0.68596 -1.55862 -0.02414 -0.23619 -0.57482 0.10945 0 0 0 0 0 -0.01332 0.35337 0.09803 0 -0.11054 0 0.18072 -0.40325 0.96229 -6.22449
ARG_308 -10.2742 1.2496 9.69369 -0.53171 0.21922 0.34868 3.80821 -4.38643 -0.0001 -0.00103 -4.32436 0.06129 0 0 -0.47996 -1.02304 0 0.03331 1.42862 1.7706 0 0.11102 0 -1.2888 0.11376 1.18115 -2.29045
ASN_309 -7.24532 0.94974 5.47 -0.15766 0.00811 0.20937 2.23098 -2.93605 -0.00761 -0.0981 -1.44045 -0.66481 0 0 -1.35667 0 0 -0.01213 0.04239 0 2.25773 -0.12386 0 -0.93687 0.51107 1.31979 -1.98036
ARG_310 -5.65548 0.55073 3.89006 -0.48783 0.09611 0.31632 2.03554 -1.98084 -0 -0 -0.56029 -0.07419 0 0 -1.53526 0 0 0.00313 0.11075 2.02974 0 -0.23062 0 -1.2888 0.9825 0.65399 -1.14444
CYS:disulfide_311 -4.82737 0.48815 2.79986 -0.04986 0.02576 0.02393 0.09543 -1.54805 -0.01894 -0.06606 -0.42863 -0.36412 0 0 0 0 0.59574 0.12627 0.0157 0.30338 0 0.11642 0 3.6196 0.84829 0.40511 2.16064
VAL_312 -6.18836 0.75097 2.56644 -0.27971 0.15255 0.05603 1.91823 -2.06983 -0 -0 -0.42163 -0.09761 0 0 0 0 0 0.23402 0.00218 0.09382 0 -0.4697 0 1.9342 -0.26874 0.56118 -1.52595
ILE_313 -3.41655 0.27141 1.98691 -0.51973 0.45596 0.10698 0.60089 -1.13102 -0.0086 -0.08089 0.26449 0.0301 0 0 0 0 0 -0.01986 0.00741 0.68686 0 -0.28394 0 0.73287 -0.23036 0.59876 0.05169
SER_314 -5.72167 0.87124 4.55167 -0.03504 0.00839 0.06204 2.37374 -2.09763 -0 -0 -0.99186 -0.89625 0 0 -0.57666 0 0 -0.06734 0.01441 0.34373 0 -0.25935 0.60634 -0.77834 -0.26986 0.62091 -2.24154
LEU_315 -5.49165 0.80585 3.07972 -0.53495 0.29289 0.16972 1.36622 -1.76261 -0.01894 -0.13795 -0.83058 0.00053 0 0 0 0 0 -0.02533 0.05518 0.2706 0 0.69805 0 0.18072 5.4319 1.30328 4.85264
PRO_316 -4.10466 0.9701 2.30628 -0.209 0.0174 0.15675 0.44046 -0.9359 -0 -0 0.1508 -0.08997 0 0 0 0 0 0.00844 0.02098 0.61852 0 -0.87529 0 -2.4119 5.45575 1.05714 2.57591
LYS_317 -1.54334 0.14001 1.28826 -0.33709 0.06249 0.21897 0.24955 -0.63197 -0 -0 -0.07162 -0.3814 0 0 0 0 0 -0.0887 0.01955 1.55355 0 -0.1534 0 -1.5107 -0.4695 0.34763 -1.30771
ILE_318 -6.05283 0.86177 2.41672 -0.5796 0.33541 0.10136 0.67875 -1.69187 -0.01894 -0.13795 0.09382 0.2697 0 0 0 0 0 -0.07848 0.03868 1.09443 0 -0.602 0 0.73287 -0.2946 0.50881 -2.32396
ASN_319 -3.29678 0.43711 3.67285 -0.25434 0.03953 0.38541 2.14911 -1.81866 -0 -0 -1.37852 -0.58864 0 0 -1.18906 0 0 0.05533 0.04296 0 2.51655 0.2088 0 -0.93687 -0.22772 0.56762 0.3847
ALA_320 -2.99683 0.40642 3.00988 -0.0246 0.00014 0 1.81182 -1.66851 -0 -0 -0.64903 -0.38169 0 0 0 0 0 -0.15647 0 0 0 -0.26131 0 1.8394 -0.21109 0.3418 1.05994
ASP_321 -2.54665 0.37328 3.29853 -0.11246 0.00888 0.34568 1.29657 -1.53761 -0 -0 -0.35588 -0.50323 0 0 -1.18906 0 0 -0.12407 0.0115 0 1.77699 0.00138 0 -2.3716 -0.15886 0.31963 -1.46696
ILE_322 -4.446 0.74035 2.15897 -0.71327 0.49951 0.25971 1.54711 -1.54409 -5e-05 -0.00075 -1.12706 0.17202 0 0 0 0 0 -0.01678 0.02104 1.02646 0 0.3779 0 0.73287 -0.19929 0.48893 -0.02241
ASP_323 -5.40881 0.53582 8.00062 -0.22646 0.13372 0.72619 4.67617 -3.50062 -0.01005 -0.11199 -5.52421 -1.54845 0 0 -1.43287 0 0 -0.08548 0.01487 0 2.17989 -0.71452 0 -2.3716 -0.29551 0.48454 -4.47873
VAL_324 -5.33093 0.68609 3.81628 -0.29023 0.16569 0.05164 2.74521 -2.23515 -0.00982 -0.1122 -2.2458 0.32396 0 0 0 0 0 -0.19019 0.01216 0.53528 0 0.50574 0 1.9342 -0.09111 0.35712 0.62795
SER_325 -5.90874 0.83157 7.44908 -0.0245 0.00047 0.02516 3.34249 -3.35215 -0 -0 -3.70347 -0.30733 0 0 -1.01439 -0.20202 0 -0.05604 0.15659 1.19574 0 -0.13199 0.62944 -0.77834 -0.24987 0.44866 -1.64966
ASP_326 -2.38026 0.28422 3.44853 -0.11584 0.02104 0.3611 1.10196 -1.53568 -1e-05 -0.00021 -1.18651 -0.20998 0 0 0 0 0 -0.03807 0.01757 0 2.32595 -0.356 0 -2.3716 -0.73815 0.3913 -0.98066
ILE_327 -5.19177 0.55431 3.13967 -0.48618 0.42318 0.09464 1.9009 -1.91492 -0.00685 -0.08604 -1.179 -0.07219 0 0 -0.93762 0 0 -0.01282 0.0001 0.68339 0 -0.52843 0 0.73287 -0.33946 0.31099 -2.91524
SER_328 -4.23248 0.3019 3.73018 -0.03342 0.00422 0.0591 1.40869 -1.89685 -0.00685 -0.08604 -0.75042 -0.92153 0 0 0 0 0 -0.08103 0.00109 0.42027 0 -0.17102 0.60027 -0.77834 -0.17081 0.34851 -2.25456
LEU_329 -2.33553 0.2414 2.36258 -0.52188 0.23843 0.16154 0.89148 -1.25109 -0 -0 -0.55274 -0.04213 0 0 0 0 0 -0.07839 0.06763 0.2827 0 0.75837 0 0.18072 0.32817 0.35283 1.0841
THR_330 -3.53038 0.40881 3.84078 -0.09727 0.07181 0.05588 1.69013 -1.86127 -0.00983 -0.11242 -1.23633 -0.45022 0 0 0 -0.20202 0 -0.01177 0.00882 0.22824 0 -0.79444 2.26359 -1.0874 0.54654 0.42975 0.151
ARG_331 -1.83572 0.07511 2.31815 -0.50374 0.06001 0.25943 0.58589 -0.96939 -0.01874 -0.23987 -0.79198 0.63992 0 0 -0.41281 0 0 -0.04073 0.01895 2.05941 0 -0.10558 0 -1.2888 -0.23426 0.32018 -0.10458
TYR_332 -4.76245 0.15056 3.06636 -0.83507 0.04986 0.15383 1.09878 -1.72724 -0.00874 -0.12863 -0.73334 -0.34573 0 0 0 0 0 -0.06367 0.02817 0 1.93606 0.04164 0.00049 1.2797 -0.50724 0.16569 -1.14097
TYR_333 -5.68844 0.44402 3.95811 -0.91712 0.05608 0.26377 1.89251 -2.20104 -0.01319 -0.15725 -1.85541 -0.39992 0 0 -1.47123 0 0 0.00178 0.22526 0 2.40123 0.03249 0.02007 1.2797 -0.40503 0.29537 -2.23822
ILE_334 -3.29018 0.40118 1.7255 -0.4876 0.32392 0.11425 0.23675 -1.09353 -0 -0 0.10546 -0.01661 0 0 0 0 0 0.25609 0.01554 0.41242 0 -0.60002 0 0.73287 -0.35702 0.97514 -0.54584
PRO_335 -3.76078 0.86769 1.28662 -0.1779 0.00142 0.12271 0.52804 -0.72291 -0 -0 -0.46391 0.05688 0 0 0 0 0 0.34966 0.00251 0.85697 0 -0.71618 0 -2.4119 -0.54227 1.45736 -3.26599
GLU_336 -3.61134 0.55504 3.75248 -0.2731 0.05087 0.31445 1.88871 -1.69899 -0.03473 -0.38698 -2.22877 -0.19975 0 0 -0.63994 0 0 0.00317 0.07685 0 3.28707 -0.03834 0 -2.7348 -0.45145 0.88902 -1.48053
ASP_337 -2.05172 0.12067 2.04258 -0.23617 0.04687 0.7772 0.07437 -1.03557 -0.02689 -0.20966 -0.06302 -0.67819 0 0 0 0 0 -0.01371 0.13897 0 2.06738 -0.68437 0 -2.3716 -0.22695 0.30809 -2.02172
THR_338 -5.20521 0.54274 4.39688 -0.12523 0.06099 0.08333 2.18387 -2.30967 -0.01861 -0.14307 -1.54506 -0.6175 0 0 -0.57666 0 0 0.07462 0.00372 0.04603 0 -0.34991 2.4389 -1.0874 -0.33084 0.26967 -2.20843
SER_339 -2.92962 0.40246 1.65717 -0.02595 0 0.02089 0.69593 -1.07837 -0.0086 -0.08089 -0.82463 -0.27848 0 0 0 0 0 0.05997 0.00013 0.45484 0 -0.07975 0.60107 -0.77834 -0.53344 0.31504 -2.41056
LEU_340 -4.52406 0.43946 1.45731 -0.46583 0.24779 0.08186 0.47056 -1.15542 -0.00876 -0.1104 0.56628 0.32388 0 0 0 0 0 -0.02049 0.09754 0.37818 0 0.11717 0 0.18072 0.05243 0.40008 -1.47168
GLU_341 -3.12657 0.18767 3.55742 -0.35553 0.06618 0.70421 1.57293 -1.56457 -0.03058 -0.15636 -2.55259 -0.70136 0 0 -1.10659 0 0 -0.09902 0.14551 0 3.71356 0.16819 0 -2.7348 0.56836 0.59847 -1.14548
TYR_342 -5.10416 0.62472 2.72952 -0.65263 0.06528 0.31167 0.29077 -1.71252 -0.03621 -0.21589 0.05169 -0.08804 0 0 0 0 0 0.04267 0.03479 0 1.95327 -0.29044 0.02024 1.2797 0.15204 0.59875 0.05523
ILE_343 -6.02901 0.93838 0.33511 -0.48678 0.57489 0.1024 0.43364 -1.2614 -2e-05 -6e-05 -0.0579 0.05949 0 0 0 0 0 -0.06856 0.30132 0.42544 0 -0.71345 0 0.73287 -0.27103 0.78547 -4.1992
CYS:disulfide_344 -5.44198 0.62576 3.13461 -0.03846 0 0.01906 1.01861 -1.7491 -0.01032 -0.06785 -1.29776 -0.19059 0 0 -0.39699 0 0.59574 0.02454 1.11777 1.01881 0 -0.39631 0 3.6196 -0.17831 1.13755 2.54436
SER_345 -6.71384 0.63534 6.70387 -0.04204 0 0.08458 3.1614 -3.19249 -0.02075 -0.13142 -3.29952 -0.30919 0 0 -0.3684 0 0 0.02819 0.18437 0.15921 0 -0.44022 0.61792 -0.77834 -0.29699 2.47852 -1.53981
GLN_346 -9.73933 2.36276 7.82087 -0.66093 0.37035 1.15566 3.04118 -4.12834 -0.00668 -0.0901 -1.03601 -1.67877 0 0 0 0 0 0.05403 0.0826 0 2.41988 0.49119 0 -0.18838 0.20869 2.74441 3.22308
ALA_347 -4.86701 0.596 3.94563 -0.0239 0.00011 0 1.71575 -2.55873 -0.01508 -0.08374 -0.20233 -0.20383 0 0 -0.49734 0 0 0.03953 0 0 0 -0.31416 0 1.8394 0.24375 3.94884 3.56289
ASP_348 -4.42485 1.15202 5.12416 -0.10863 0.0096 0.34659 1.78675 -2.57105 -0.0121 -0.04561 -2.18106 0.07602 0 0 0 0 0 0.05528 0.01728 0 2.18475 0.12343 0 -2.3716 0.13292 5.1471 4.44099
SER_349 -4.86327 1.56774 5.81094 -0.03622 0.00028 0.06807 3.19579 -2.83297 -0.02754 -0.29066 -2.82982 -0.96653 0 0 -0.19094 0 0 0.05309 0.05545 0.67724 0 0.52832 0.64079 -0.77834 0.51157 2.60584 2.89884
SER_350 -3.5353 0.61522 3.81314 -0.03739 0.01248 0.05275 2.0256 -1.92835 -0.01805 -0.15895 -2.25666 -0.54147 0 0 -0.67203 0 0 -0.05712 0.04533 0.21037 0 -0.03454 1.84176 -0.77834 -0.14879 1.17951 -0.3708
GLY_351 -2.32301 0.4518 2.21036 -0.00024 0 0 1.17922 -1.19685 -0 -0 -0.77477 -0.24895 0 0 -0.86297 0 0 -0.07842 0 0 0 -1.36209 0 0.83697 -0.06462 0.98514 -1.2484
LEU_352 -2.50728 0.18006 1.22832 -0.49594 0.295 0.16887 0.54069 -0.88368 -0 -0 0.28968 -0.08753 0 0 0 0 0 0.19461 0.04181 1.17172 0 0.26214 0 0.18072 0.39551 0.77915 1.75384
HIS_D_353 -7.53285 0.85476 6.93861 -0.88581 0.32372 1.27841 2.75054 -3.5435 -0.02797 -0.22265 -1.61237 -0.6929 0 0 0 0 0 0.00441 0.0083 0 2.64734 -0.65124 0 -0.45461 1.22155 0.84541 1.24916
THR_354 -3.28579 0.18409 2.34621 -0.12214 0.07468 0.07762 1.07661 -1.34309 -0 -0 -0.7575 -0.58287 0 0 0 0 0 -0.02775 0.00874 0.04627 0 -0.40266 2.30575 -1.0874 0.77344 0.65701 -0.05878
CYS:disulfide_355 -4.77999 0.40092 2.36471 -0.0377 0 0.01358 0.98092 -1.25032 -0.01896 -0.09677 -0.1862 -0.13476 0 0 0 0 0.52213 -0.02267 0.008 0.27653 0 0.19368 0 3.6196 -0.43699 0.33758 1.75327
ASN_356 -2.92369 0.36144 2.6084 -0.15618 0.00842 0.20616 0.64239 -1.35023 -0.00632 -0.07244 -0.31628 -0.87035 0 0 -0.98642 0 0 -0.02413 0.01113 0 1.83231 -0.19829 0 -0.93687 -0.13476 0.24513 -2.06057
ASN_357 -2.89283 0.27788 2.09004 -0.19411 0.01403 0.32637 0.65576 -1.06619 -0 -0 -0.56297 -1.05346 0 0 -0.98642 0 0 0.16411 0.05756 0 2.06577 -1.04341 0 -0.93687 -0.43481 0.33604 -3.1835
LEU_358 -4.20971 0.71971 2.35154 -0.49086 0.24476 0.09351 0.19141 -1.36729 -0.00632 -0.07244 -0.00987 0.40063 0 0 0 0 0 0.17065 0.11216 0.35806 0 -0.20276 0 0.18072 -0.76631 0.96922 -1.3332
PRO_359 -2.05279 0.61028 1.13731 -0.13135 0.00048 0.09664 0.27102 -0.48345 -0 -0 0.1608 0.21063 0 0 0 0 0 -0.05573 0.02217 0.19887 0 -1.10987 0 -2.4119 -0.53132 1.44343 -2.62478
PRO_360 -2.20389 0.36708 1.34759 -0.19121 0.00257 0.13381 0.59539 -0.63162 -0 -0 -0.06561 0.12873 0 0 0 0 0 -0.00188 0.00016 0.43764 0 -0.98782 0 -2.4119 -0.37606 0.74812 -3.1089
TYR_361 -2.92328 0.11416 1.74763 -0.85033 0.06055 0.16004 0.14216 -1.1751 -0 -0 -0.11176 -0.3528 0 0 0 0 0 0.00199 0.13748 0 1.98819 0.07166 0.0012 1.2797 -0.44952 0.17333 0.0153
VAL_362 -4.84383 0.35658 1.32821 -0.33645 0.42094 0.07456 0.84196 -1.44062 -0 -0 0.64563 -0.70847 0 0 0 0 0 -0.06414 0.06847 1.55665 0 -0.75649 0 1.9342 -0.46535 0.26098 -1.12717
HIS_363 -3.12457 0.22501 2.60611 -0.83193 0.02853 0.97719 0.96584 -1.38716 -0 -0 -1.34144 -2.85411 0 0 0 0 0 -0.04703 0.10214 0 1.93095 -0.10259 0 -0.45461 -0.42914 0.44895 -3.28786
ASN_364 -3.93725 0.45472 3.06083 -0.34223 0.20287 0.73696 1.88195 -1.71526 -0 -0 -0.73517 -0.59147 0 0 -1.6642 0 0 0.08213 0.00116 0 1.86371 -0.55709 0 -0.93687 -0.16431 0.65495 -1.70458
GLY_365 -1.34757 0.12508 1.85644 -8e-05 0 0 1.06621 -0.90625 -0 -0 -1.04208 -0.41523 0 0 0 0 0 0.0209 0 0 0 0.43685 0 0.83697 0.49951 0.46995 1.6007
VAL_366 -2.68568 0.35588 2.11221 -0.27997 0.17152 0.05856 1.5404 -1.25042 -0 -0 -1.62986 0.22273 0 0 -0.72657 0 0 -0.10792 0.00942 0.14711 0 -0.18109 0 1.9342 0.08807 0.26334 0.04193
LYS_367 -1.46282 0.0882 1.42748 -0.34048 0.04925 0.20656 0.53722 -0.74008 -0 -0 0.28841 -0.16939 0 0 0 0 0 -0.01528 0.00681 1.52102 0 0.23488 0 -1.5107 0.04429 0.26816 0.43352
CYS_368 -3.97902 0.45039 3.51991 -0.06556 0.00068 0.04587 2.2633 -1.65637 -0.01147 -0.11941 -2.82345 -0.3075 0 0 0 0 0 -0.05266 0.0008 0.39799 0 0.08812 0 3.6196 0.11421 0.20346 1.68889
ASN_369 -2.74129 0.1113 2.20774 -0.32586 0.05843 0.62602 0.63831 -1.16011 -0 -0 0.53382 -1.46457 0 0 0 0 0 -0.07031 0.1214 0 2.99718 0.05819 0 -0.93687 -0.27947 0.30419 0.67809
LEU_370 -3.38837 0.37445 2.70052 -0.52058 0.23742 0.14933 0.86092 -1.3224 -0 -0 -0.52026 0.09219 0 0 0 0 0 -0.04048 0.13383 0.11662 0 -0.16971 0 0.18072 -0.35365 0.29604 -1.17342
THR_371 -3.20655 0.21482 3.22904 -0.17269 0.07759 0.06344 1.31036 -1.60031 -0.01148 -0.11943 -1.54392 0.17931 0 0 0 0 0 0.00666 0.0231 0.0483 0 0.05563 2.29376 -1.0874 -0.46481 0.33111 -0.37347
ILE_372 -4.04764 0.45626 1.50138 -0.48829 0.39598 0.1239 0.38787 -1.2313 -0.00943 -0.02964 -0.02694 -0.14273 0 0 0 0 0 0.06779 0.05297 0.2701 0 -0.58181 0 0.73287 -0.23027 0.4388 -2.36014
HIS_373 -2.57425 0.21747 1.94693 -0.4284 0.00744 0.46502 0.14298 -1.1062 -1e-05 -3e-05 0.24011 -0.25056 0 0 0 0 0 -0.02202 0.001 0 2.107 -0.04351 0 -0.45461 -0.18105 0.36603 0.43335
GLU_374 -1.51638 0.10523 1.56862 -0.23028 0.03925 0.38044 0.54352 -0.78498 -0 -0 0.09694 -0.48655 0 0 0 0 0 -0.07426 0.01105 0 2.68069 -0.0193 0 -2.7348 -0.14175 0.19323 -0.36933
TRP_375 -5.18982 0.71369 0.68108 -0.71641 0.07428 0.17257 0.06184 -1.26274 -0.00943 -0.02964 0.18557 -0.40284 0 0 0 0 0 0.05377 0.2128 0 2.87158 -0.01308 0 1.6906 -0.21721 0.40828 -0.7151
ALA_376 -2.43521 0.3359 1.69254 -0.01987 0 0 0.48707 -1.17783 -0 -0 0.75132 -0.36764 0 0 0 0 0 0.03563 0 0 0 -0.40869 0 1.8394 -0.13493 0.39898 0.99668
ASN_377 -1.39062 0.12497 1.0662 -0.19356 0.01843 0.3266 0.17843 -0.6739 -0 -0 0.10695 -1.03336 0 0 0 0 0 -0.0796 0.07298 0 1.92785 -1.01061 0 -0.93687 -0.39082 0.21817 -1.66876
VAL_378 -5.17758 0.82706 1.41417 -0.27933 0.18802 0.05534 0.73858 -1.64811 -0 -0 0.84148 0.06434 0 0 0 0 0 -0.07557 0.08299 0.10177 0 -0.45992 0 1.9342 -0.71182 0.31423 -1.79016
LYS_379 -1.19517 0.05802 1.23882 -0.3083 0.02804 0.14236 0.34282 -0.63091 -0.01152 -0.07975 0.52994 0.01769 0 0 0 0 0 0.00529 0.00177 1.67953 0 -0.07158 0 -1.5107 -0.52087 0.21758 -0.06694
ASN_380 -4.10984 0.42012 4.78662 -0.31221 0.10709 0.53997 2.91853 -2.3026 -0 -0 -2.87687 -0.71483 0 0 -0.89108 -0.66193 0 -0.04479 0.01077 0 1.82797 -0.5286 0 -0.93687 -0.35595 0.29005 -2.83445
ASP_381 -4.32095 0.51933 5.27988 -0.18813 0.03309 0.6115 2.81055 -2.60497 -0.01377 -0.11436 -3.91249 -2.97401 0 0 -0.81319 0 0 -0.01537 0.27214 0 3.5901 -0.0667 0 -2.3716 -0.07694 0.51895 -3.83692
THR_382 -4.1092 0.51095 4.1664 -0.20407 0.17134 0.07626 2.09628 -2.07848 -0.01179 -0.05722 -1.84328 -0.20812 0 0 -0.89108 -0.66193 0 0.01668 0.04508 0.27673 0 0.22997 2.27129 -1.0874 0.00389 0.54798 -0.73972
THR_383 -4.04193 0.58562 3.08812 -0.13479 0.07852 0.07001 2.00674 -1.77457 -0 -0 -1.18302 -0.12011 0 0 0 0 0 -0.00962 0.05101 0.07241 0 -0.05124 4.16841 -1.0874 -0.21128 0.41668 1.92356
ALA_384 -2.43888 0.23506 2.71056 -0.02764 0.0041 0 1.14769 -1.50598 -0.01774 -0.12595 -1.29368 -0.43458 0 0 0 0 0 -0.04885 0 0 0 0.29651 0 1.8394 -0.34867 0.26149 0.25285
CYS_385 -5.35652 0.40331 3.82868 -0.04616 0 0.01366 1.4513 -1.86764 -0.02952 -0.18317 -0.89549 -0.2715 0 0 0 0 0 -0.00923 0.03533 0.20941 0 -0.1398 0 3.6196 -0.20369 0.20005 0.75862
VAL_386 -2.97802 0.15099 1.9602 -0.29103 0.19565 0.06893 0.40347 -1.24031 -0.02186 -0.14753 0.57464 -0.29433 0 0 0 0 0 -0.02485 0.01508 0.11765 0 -0.39421 0 1.9342 -0.17634 0.20952 0.06185
ASN_387 -4.9282 0.46943 2.03485 -0.17734 0.02318 0.26166 1.05266 -1.49041 -0 -0 -0.54664 -0.31249 0 0 -0.75108 0 0 0.08605 0.0022 0 1.54451 0.22762 0 -0.93687 -0.04956 0.17148 -3.31895
TRP_388 -8.60689 1.05921 3.13152 -1.19141 0.04858 0.99433 1.76595 -2.33164 -0 -0 0.05613 -0.3926 0 0 0 0 0 0.03409 0.00155 0 1.54141 -0.4108 0 1.6906 0.22138 0.29997 -2.08863
ASN_389 -4.71291 0.62396 4.76595 -0.32838 0.13965 0.59773 2.35913 -2.24469 -0 -0 -1.03972 -0.76314 0 0 -1.53157 0 0 -0.04097 0.0877 0 1.79894 -0.56523 0 -0.93687 0.04625 0.58726 -1.15691
ALA_390 -4.18176 0.37436 3.95061 -0.02703 0.00369 0 1.85372 -2.24466 -0 -0 -0.78597 -0.42796 0 0 0 0 0 -0.14007 0 0 0 -0.14531 0 1.8394 -0.08301 0.55524 0.54125
TYR_391 -6.84498 1.07897 3.56861 -1.04729 0.09482 0.51394 2.32972 -2.17499 -0.01007 -0.1223 -2.17839 -0.25678 0 0 -0.86151 0 0 0.00246 0.00137 0 1.98694 -0.18609 0.0008 1.2797 0.17475 0.5978 -2.05254
TYR_392 -11.4559 2.63771 7.87825 -0.65622 0.05124 0.34769 4.52824 -4.67312 -0 -0 -1.3073 0.12296 0 0 0 0 0 0.09375 0.14872 0 2.15945 0.06366 0.09253 1.2797 0.23658 1.26238 2.81025
ASN_393 -8.29829 3.07204 8.44867 -0.26955 0.01509 0.42098 2.64216 -4.33124 -0.02358 -0.18739 -2.93824 -0.24088 0 0 -0.86574 0 0 0.03664 0.03416 0 3.46311 0.70496 0 -0.93687 0.28594 2.74561 3.77757
GLU_394 -5.42286 0.77108 4.41447 -0.41496 0.13884 0.66321 0.86446 -2.28594 -0.0461 -0.31288 0.124 -0.16747 0 0 0 0 0 0.60536 0.09358 0 4.48426 0.24427 0 -2.7348 0.50427 3.1677 4.69049
CYS:disulfide_395 -5.21405 0.46411 4.71694 -0.03388 0 0.0121 1.9848 -2.41032 -0.02075 -0.13142 -1.74863 -0.1373 0 0 0 0 0.52213 0.34921 1e-05 0.20666 0 -0.05419 0 3.6196 0.18361 1.6829 3.99151
LYS_396 -3.02064 0.29789 1.19639 -0.29896 0.02684 0.14021 0.22075 -0.82556 -0.01818 -0.06416 -0.26747 -0.04419 0 0 0 0 0 0.37339 0.00926 2.21242 0 -0.00122 0 -1.5107 -0.23965 0.73721 -1.07638
VAL_397 -7.3957 1.46861 2.29073 -0.28385 0.22886 0.06322 1.70153 -2.21926 -0 -0 -0.08724 -0.47661 0 0 0 0 0 0.08757 0.00027 0.17632 0 -0.68524 0 1.9342 -0.27799 0.93179 -2.54279
MET_398 -5.50529 0.22058 3.51635 -0.57378 0.12751 0.144 2.0512 -1.90864 -0.03599 -0.21086 -1.20395 -0.15459 0 0 -0.57559 0 0 0.14896 0.09112 1.46329 0 0.14529 0 0.60916 0.50451 0.83425 -0.31248
HIS_D_399 -5.9739 0.81017 5.40995 -0.43059 0.00468 0.19537 1.76117 -2.46505 -0.01773 -0.1447 -0.86169 -0.57226 0 0 -0.47996 0 0 0.14065 0.1241 0 1.91868 -0.18371 0 -0.45461 1.01934 0.70252 0.50245
ARG_400 -3.96313 0.71409 4.28413 -0.49483 0.08256 0.2338 1.69307 -1.95403 -0 -0 -0.13216 0.67288 0 0 0 0 0 0.36251 0.20287 1.86702 0 -0.00346 0 -1.2888 1.6666 0.6645 4.60763
ASN_401 -6.5839 1.05933 6.30069 -0.13581 0.00136 0.16412 1.26075 -2.83442 -0.03999 -0.33621 -1.00799 -0.69617 0 0 0 -0.5167 0 0.16605 1.25287 0 1.64073 0.37444 0 -0.93687 5.09925 1.14691 5.37843
PRO_402 -6.28904 1.28015 3.37295 -0.14099 0 0.1027 1.62136 -1.65624 -0 -0 -1.99022 0.27783 0 0 0 0 0 0.25092 0.22216 0.65303 0 -1.0894 0 -2.4119 3.6074 1.49577 -0.69352
PHE_403 -6.95156 1.23786 3.24358 -0.57882 0.09398 0.29564 2.11881 -2.10898 -0.00928 -0.08529 -2.40077 -0.41917 0 0 -1.10659 0 0 -0.06809 0.29005 0 1.96291 0.41836 0 1.0402 0.04874 0.97779 -2.00063
GLN_404 -3.00306 0.28933 3.00976 -0.29788 0.08289 0.28177 1.05907 -1.53996 -0.07337 -0.51342 -0.54016 -0.83858 0 0 0 0 0 -0.03193 0.11181 0 2.84557 0.02106 0 -0.18838 0.28695 0.54719 1.50867
GLY_405 -3.45188 0.51426 3.29036 -6e-05 0 0 1.27841 -1.76271 -0 -0 -0.52722 -0.39138 0 0 0 0 0 -0.10698 0 0 0 -1.45595 0 0.83697 -0.51622 0.29144 -2.00095
SER_406 -4.74936 0.35215 3.7931 -0.02842 0.02064 0.02961 2.07753 -1.93964 -0.00833 -0.07951 -1.02698 -0.09973 0 0 0 0 0 -0.00064 0.00203 0.78363 0 -0.27814 0.60701 -0.77834 -0.90575 0.69591 -1.53322
ILE_407 -6.47523 1.2502 0.95223 -0.67659 1.29815 0.24131 0.81284 -1.47895 -0 -0 -0.61197 -0.4639 0 0 0 0 0 0.02166 0.00257 2.68542 0 0.32037 0 0.73287 -0.30782 0.92337 -0.77349
SER_408 -5.20125 0.53234 5.30192 -0.03122 0 0.05346 2.29037 -2.51799 -0.02195 -0.12693 -0.60282 -0.9516 0 0 -0.84906 0 0 0.20603 0.02546 0.82681 0 0.03048 0.70057 -0.77834 -0.24833 0.56748 -0.79457
PHE_409 -9.16451 0.82781 1.77585 -0.54666 0.05066 0.25384 1.57433 -2.44294 -0.00973 -0.10197 -0.37278 -0.1619 0 0 0 0 0 0.07007 0.42309 0 1.97904 -0.21242 0 1.0402 -0.43394 0.44622 -5.00573
ASP_410 -6.77014 0.87818 8.3615 -0.12582 0.02489 0.4308 4.62486 -3.7178 -0.02843 -0.22604 -7.70205 0.14911 0 0 -1.30833 -1.53974 0 -0.01665 0.1872 0 2.7452 -0.32757 0 -2.3716 -0.32018 0.50905 -6.54356
ASN_411 -5.9259 0.66723 4.48818 -0.2391 0.02057 0.36449 2.57948 -2.71833 -0.02438 -0.14624 -2.86153 -0.73787 0 0 -1.15708 0 0 0.10459 0.0051 0 2.79486 0.37732 0 -0.93687 0.08873 0.48102 -2.77574
ILE_412 -7.53197 1.06137 2.4165 -0.74112 0.36724 0.29335 2.33936 -2.44766 -0 -0 -1.12871 0.25522 0 0 0 0 0 -0.15073 0.10073 0.7607 0 0.30438 0 0.73287 0.35505 0.72901 -2.2844
GLY_413 -2.87814 0.3642 2.90385 -4e-05 0 0 1.42397 -1.55691 -0 -0 -0.97026 -0.41812 0 0 -1.15708 0 0 -0.12387 0 0 0 0.42165 0 0.83697 0.26302 0.66164 -0.22913
PHE_414 -7.14268 1.03638 5.25182 -0.63777 0.04584 0.33327 3.16845 -3.13619 -0.00833 -0.07951 -1.85412 0.09205 0 0 0 0 0 0.32033 0.01659 0 2.1598 0.0045 0 1.0402 0.27947 0.4234 1.31352
ALA_415 -6.6041 0.63752 3.80473 -0.02126 0 0 3.11255 -3.00343 -0 -0 -1.69694 -0.425 0 0 0 0 0 0.02739 0 0 0 -0.22499 0 1.8394 -0.12687 0.54941 -2.13159
TRP_416 -8.14799 0.72588 5.05098 -0.96025 0.11114 0.58913 2.72854 -3.04915 -0.00297 -0.02429 -2.96096 -0.42132 0 0 0 0 0 -0.01099 0.14319 0 2.4884 -0.34144 0 1.6906 -0.17628 0.62499 -1.9428
ILE_417 -6.93492 0.87031 3.58862 -0.68412 0.35995 0.23657 2.68775 -2.62287 -0 -0 -1.21552 0.28577 0 0 0 0 0 0.0064 0.1385 1.09503 0 -0.10631 0 0.73287 -0.04133 0.97575 -0.62753
ALA_418 -6.08353 0.70105 3.28727 -0.02103 0 0 2.904 -2.67438 -0 -0 -2.39767 -0.37076 0 0 0 0 0 0.06412 0 0 0 -0.20595 0 1.8394 -0.28403 0.7566 -2.48491
ILE_419 -9.37405 1.18648 4.81462 -0.66712 0.49039 0.15282 3.22308 -3.26213 -0.00485 -0.0337 -2.51154 0.2143 0 0 0 0 0 -0.01667 0.00675 0.59873 0 -0.37323 0 0.73287 -0.22612 0.53634 -4.51301
PHE_420 -8.84838 0.80981 4.23114 -0.85159 0.05279 0.28294 2.79296 -2.85791 -0 -0 -2.63987 -0.05529 0 0 0 0 0 0.02916 0.00569 0 1.81178 -0.48791 0 1.0402 0.10904 0.49248 -4.08295
LEU_421 -8.79873 1.22982 5.36653 -0.49076 0.28944 0.11197 3.23579 -3.36692 -0 -0 -2.40009 0.2797 0 0 0 0 0 0.10258 0.03818 0.32882 0 -0.27464 0 0.18072 -0.01617 0.5252 -3.65857
VAL_422 -8.64769 1.19389 3.37051 -0.30519 0.27226 0.06979 2.80849 -2.91941 -0 -0 -1.47128 -0.00753 0 0 0 0 0 0.05655 0.00076 0.03046 0 -0.31196 0 1.9342 -0.16017 0.788 -3.29831
ILE_423 -9.01132 1.52249 1.94742 -0.68918 0.61492 0.16723 2.24619 -2.48282 -0 -0 -1.43877 0.20741 0 0 0 0 0 -0.02742 0.12157 0.66129 0 -0.25282 0 0.73287 -0.06978 0.8366 -4.91412
SER_424 -4.46392 0.26436 4.15733 -0.02853 0.00977 0.02723 1.67302 -2.05018 -0.00485 -0.0337 -1.06709 -0.23356 0 0 0 0 0 -0.06728 0.01126 0.90926 0 -0.26876 0.60165 -0.77834 -0.2786 0.57837 -1.04255
LEU_425 -5.33388 0.70724 2.11034 -0.52463 0.3411 0.16245 1.61179 -1.80425 -0.0103 -0.06871 -1.0772 -0.02317 0 0 0 0 0 -0.10646 0.01644 2.412 0 0.61597 0 0.18072 -0.01707 0.31594 -0.49167
GLU_426 -6.21662 0.60289 8.07609 -0.61997 0.3188 1.05471 3.86574 -3.45282 -0.0157 -0.10548 -3.14074 -1.73511 0 0 -1.30456 0 0 -0.04924 0.54712 0 4.6641 0.28926 0 -2.7348 0.58369 0.49423 1.12159
GLY_427 -2.72082 0.11017 3.41764 -5e-05 0 0 1.07433 -1.60967 -0 -0 -1.35983 -0.41178 0 0 0 0 0 -0.15903 0 0 0 -1.42343 0 0.83697 -0.10437 0.3274 -2.02246
TRP_428 -12.0875 2.24779 5.12066 -1.04488 0.23541 0.60384 2.84498 -3.33969 -0 -0 -1.15272 -0.45455 0 0 0 0 0 -0.00899 0.08678 0 3.41306 -0.36256 0 1.6906 -0.4184 0.49372 -2.13239
THR_429 -6.96382 0.79285 6.47556 -0.21844 0.31032 0.07963 2.92395 -3.08972 -0 -0 -4.28184 -0.15974 0 0 -0.55697 -0.3239 0 -0.03148 0.04741 0.08286 0 0.04788 2.33147 -1.0874 0.12879 0.58892 -2.90367
ASP_430 -4.67794 0.38155 4.66144 -0.10991 0.00996 0.33344 1.83846 -2.35674 -0.00929 -0.11482 -1.67108 -0.36619 0 0 0 0 0 -0.01102 0.00226 0 1.73656 0.2111 0 -2.3716 -0.07294 0.30088 -2.28589
ILE_431 -8.39825 1.03565 3.24289 -0.50844 0.47396 0.10085 2.5869 -2.81181 -0 -0 -1.78413 0.00619 0 0 0 0 0 -0.06874 0.05726 0.54314 0 -0.45179 0 0.73287 -0.109 0.40222 -4.95022
MET_432 -11.2629 1.34768 6.53276 -0.32881 0.08366 0.03608 2.94621 -3.39102 -0.00318 -0.01824 -2.64448 0.04807 0 0 0 0 0 -0.02268 0.43663 1.05897 0 0.06751 0 0.60916 0.13273 0.63564 -3.73622
TYR_433 -8.03174 0.59066 6.68104 -0.49618 0.18664 0.19852 3.40202 -3.67474 -0.01243 -0.12431 -2.8771 -0.31781 0 0 0 0 0 -0.04022 0.04297 0 3.23455 -0.07749 0.01276 1.2797 0.02559 0.87116 0.87357
TYR_434 -9.31156 1.33109 3.60437 -0.56342 0.34818 0.24833 3.10564 -2.93372 -0.00495 -0.03377 -2.30918 -0.2629 0 0 0 0 0 0.05753 0.18508 0 4.63051 -0.16315 0.01182 1.2797 -0.17415 0.88036 -0.07418
VAL_435 -8.83313 0.6243 2.93469 -0.31943 0.26673 0.07383 2.8499 -2.97803 -0 -0 -3.05478 -0.29221 0 0 0 0 0 -0.06292 0.01561 0.20162 0 -0.31346 0 1.9342 -0.13252 0.62695 -6.45864
GLN_436 -8.4053 0.5822 7.65192 -0.28046 0.06219 0.22415 3.12808 -3.81579 -0.00634 -0.1001 -1.80199 -0.50862 0 0 0 0 0 0.02339 0.05088 0 2.69026 -0.17505 0 -0.18838 -0.21124 0.38772 -0.69247
ASP_437 -5.90895 0.48476 7.06453 -0.11488 0.01264 0.35495 2.73511 -3.23105 -0.02448 -0.15081 -2.43098 -0.22619 0 0 0 -0.36634 0 -0.01599 0.00015 0 1.8401 -0.09039 0 -2.3716 -0.28843 0.30642 -2.42142
ALA_438 -5.86577 1.19648 2.53195 -0.02437 0.00014 0 1.5078 -2.40099 -0 -0 -0.11387 -0.31722 0 0 0 0 0 -0.02291 0 0 0 0.19777 0 1.8394 0.01673 0.54891 -0.90596
HIS_439 -7.35196 1.23169 5.57193 -0.55724 0.0057 0.53422 2.6987 -3.07244 -0.00704 -0.03707 -1.95318 -0.68332 0 0 0 -1.02545 0 0.0005 0.09111 0 2.65999 -0.16369 0 -0.45461 1.11042 0.7975 -0.60422
SER_440 -5.64851 0.88888 6.37377 -0.02724 0 0.04977 3.45694 -2.98505 -0 -0 -1.60727 -1.07958 0 0 -0.92051 0 0 0.06471 0.00288 0.64505 0 -0.39744 0.65183 -0.77834 1.37591 0.69826 0.76405
PHE_441 -5.11737 0.47643 2.5519 -1.05192 0.19623 0.39261 1.61439 -1.74924 -0 -0 -0.73439 -0.52708 0 0 0 0 0 -0.11074 0.08276 0 2.44872 0.21999 0 1.0402 0.34263 0.54864 0.62378
TRP_442 -5.66129 1.05155 3.55839 -1.22729 0.05822 0.67771 2.26564 -2.19009 -0.0094 -0.03871 -1.3027 -0.35659 0 0 -0.92051 0 0 -0.1089 0.01404 0 3.11083 0.03904 0 1.6906 -0.28346 0.36841 0.7355
ASN_443 -8.4304 0.86617 7.34949 -0.21914 0.01367 0.31907 4.19361 -3.75976 -0 -0 -3.52857 -0.41919 0 0 0 -1.4224 0 0.33336 0.00299 0 2.89723 -0.00522 0 -0.93687 -0.23104 0.29398 -2.68301
TRP_444 -10.7888 1.90162 4.80879 -1.27914 0.08219 0.4985 3.47027 -3.37661 -0.00021 -0.0037 -2.28088 -0.30585 0 0 0 0 0 -0.03168 0.06423 0 1.9806 -0.06973 0 1.6906 -0.11193 0.49858 -3.25317
ILE_445 -6.42322 0.62598 4.12912 -0.5132 0.4079 0.10286 2.42518 -2.50543 -0 -0 -1.708 0.05925 0 0 0 0 0 -0.04221 0.0307 0.49828 0 -0.42589 0 0.73287 -0.04399 0.50635 -2.14346
TYR_446 -6.63923 0.54837 3.76895 -0.56023 0.02601 0.24532 2.27826 -2.44321 -0.0094 -0.03871 -1.17037 -0.2728 0 0 0 0 0 -0.03347 0.02228 0 3.02635 -0.15262 0.0019 1.2797 -0.03366 0.2972 0.14063
PHE_447 -11.4545 1.53865 3.51293 -0.59374 0.04077 0.26182 2.688 -3.06718 -0 -0 -1.31698 -0.02454 0 0 0 0 0 0.17595 0.05375 0 2.57605 0.06634 0 1.0402 -0.17832 0.36074 -4.3201
VAL_448 -8.22318 1.04593 3.57959 -0.3277 0.23385 0.07277 3.0587 -2.88748 -0 -0 -3.28651 -0.11644 0 0 0 0 0 0.02606 0.16572 0.07046 0 -0.2742 0 1.9342 -0.16187 0.62406 -4.46601
LEU_449 -6.36485 0.51881 5.42273 -0.48278 0.23144 0.11266 3.19246 -2.93428 -0 -0 -3.2473 0.2406 0 0 0 0 0 0.03147 0.0186 0.27354 0 -0.3059 0 0.18072 -0.2588 0.64241 -2.72849
LEU_450 -8.71578 1.72021 2.99448 -0.46073 0.18673 0.10658 2.9664 -2.7292 -0 -0 -3.27838 0.19945 0 0 0 0 0 0.28364 0.00087 0.31467 0 -0.2475 0 0.18072 -0.34158 0.7759 -6.04352
ILE_451 -9.41497 1.07929 3.54291 -0.51312 0.42682 0.10188 3.07072 -3.13737 -0 -0 -1.7094 -0.04168 0 0 0 0 0 -0.00966 0.04775 0.62794 0 -0.50854 0 0.73287 -0.11163 0.96402 -4.85218
ILE_452 -5.72799 0.45248 3.00407 -0.51802 0.51963 0.10892 1.79415 -2.0139 -0 -0 -1.12189 -0.12958 0 0 0 0 0 -0.06152 0.01719 0.58206 0 -0.43547 0 0.73287 0.02454 0.80779 -1.96466
VAL_453 -4.02728 0.18126 2.33587 -0.31116 0.25895 0.07249 1.12633 -1.56364 -0 -0 -0.85409 -0.47039 0 0 0 0 0 -0.05396 0.00527 0.54612 0 -0.23868 0 1.9342 0.04256 0.59883 -0.41733
GLY_454 -5.01722 0.48504 3.97017 -6e-05 0 0 2.46083 -2.4137 -0.00117 -0.0099 -1.94438 -0.28309 0 0 0 0 0 0.20201 0 0 0 -0.57148 0 0.83697 1.41011 0.48099 -0.39489
ALA_455 -6.80464 0.89187 3.39144 -0.02367 0 0 3.27365 -2.88248 -0.02166 -0.09886 -2.21543 -0.30774 0 0 0 0 0 -0.03912 0 0 0 -0.2343 0 1.8394 1.17773 0.87821 -1.17562
PHE_456 -7.77022 0.50761 3.09456 -0.47777 0.23173 0.18539 2.44305 -2.5795 -0 -0 -2.55824 -0.14208 0 0 0 0 0 0.00024 0.00628 0 3.12682 -0.05667 0 1.0402 -0.28321 0.95541 -2.27642
PHE_457 -8.72849 1.49879 3.40691 -0.60151 0.03118 0.25881 2.35285 -2.83539 -0 -0 -1.94784 0.09554 0 0 0 0 0 -0.02894 0.04997 0 2.96282 -0.15826 0 1.0402 -0.07734 0.52378 -2.15693
MET_458 -9.75867 0.90427 4.16874 -0.29404 0.02027 0.09132 2.43731 -2.55847 -0 -0 -2.61258 -0.06558 0 0 0 0 0 -0.03558 0.18179 1.7659 0 0.05644 0 0.60916 0.05415 0.39762 -4.63794
ILE_459 -6.28351 0.31424 4.37018 -0.48441 0.32575 0.09854 2.54146 -2.65011 -0.00117 -0.0099 -2.58336 0.01456 0 0 0 0 0 -0.01416 0.01574 0.54332 0 -0.50504 0 0.73287 0.08182 0.40173 -3.09147
ASN_460 -8.07446 1.07637 6.03928 -0.20905 0.10619 0.32523 3.14581 -3.49222 -0.02166 -0.09886 -2.42415 -0.2652 0 0 0 0 0 0.19927 0.16406 0 1.51523 0.05817 0 -0.93687 0.03172 0.70321 -2.15793
LEU_461 -8.09273 0.93397 2.97015 -0.67066 0.22548 0.23781 2.53592 -2.68486 -0 -0 -2.15977 0.07328 0 0 0 0 0 0.0806 0.01521 1.00001 0 -0.26331 0 0.18072 -0.15719 0.78335 -4.99201
CYS_462 -7.54231 0.83896 4.72484 -0.04709 0 0.0155 2.94484 -2.7326 -0 -0 -2.84666 0.02809 0 0 0 0 0 -0.01292 0.04874 0.29863 0 0.25859 0 3.6196 0.04147 0.48977 0.12746
LEU_463 -7.34083 0.51549 3.77229 -0.4923 0.24248 0.11943 2.70275 -2.7286 -0 -0 -2.19451 0.24639 0 0 0 0 0 0.0085 0.00422 0.30235 0 -0.29014 0 0.18072 -0.00033 0.38608 -4.56599
VAL_464 -7.68139 0.81333 4.07353 -0.31252 0.20131 0.07115 3.05326 -2.91806 -0 -0 -3.325 -0.15025 0 0 0 0 0 0.00964 0.00319 0.06327 0 -0.29643 0 1.9342 -0.23086 0.34111 -4.35052
VAL_465 -7.15922 0.70161 4.062 -0.32296 0.24003 0.07427 2.56962 -2.71413 -0 -0 -2.19814 -0.26811 0 0 0 0 0 -0.01101 0.01795 0.16664 0 -0.20309 0 1.9342 -0.1638 0.42553 -2.84861
ILE_466 -9.30115 0.74436 3.69821 -0.49741 0.35293 0.09957 2.97844 -3.06449 -0 -0 -2.09678 0.03164 0 0 0 0 0 -0.00133 0.02218 0.52684 0 -0.42294 0 0.73287 -0.0899 0.44415 -5.84281
ALA_467 -4.91408 0.46166 3.59299 -0.02187 0 0 2.48849 -2.48345 -0 -0 -2.42794 -0.36105 0 0 0 0 0 -0.01354 0 0 0 -0.33345 0 1.8394 -0.26824 0.29743 -2.14366
THR_468 -5.26568 0.2913 6.00958 -0.1969 0.08125 0.06848 3.32903 -2.94916 -0 -0 -3.43901 -0.03136 0 0 0 0 0 -0.0104 0.02165 0.06141 0 -0.02789 2.36431 -1.0874 -0.18215 0.25475 -0.70818
GLN_469 -7.55535 0.50417 6.66746 -0.77004 0.13198 0.79428 2.73945 -3.0909 -0.01261 -0.05835 -2.28395 -0.87435 0 0 0 0 0 0.14102 0.29134 0 2.88968 -0.23794 0 -0.18838 -0.07064 0.29671 -0.68642
PHE_470 -8.93004 0.93392 4.51165 -1.02608 0.0719 0.37086 2.86487 -3.12081 -0 -0 -2.94336 -0.00496 0 0 0 0 0 0.02846 0.00898 0 1.85167 -0.46999 0 1.0402 -0.14396 0.41323 -4.54347
ALA_471 -5.12211 0.39332 5.34462 -0.02153 0 0 2.70295 -2.90562 -0.01027 -0.07229 -2.3529 -0.35115 0 0 0 0 0 -0.00369 0 0 0 -0.31455 0 1.8394 -0.19968 0.45845 -0.61506
GLU_472 -6.37112 0.56854 8.64934 -0.47532 0.06128 0.77918 3.00417 -3.70523 -0.0104 -0.05999 -3.80883 -0.65394 0 0 0 -0.69466 0 0.03538 0.23519 0 3.57957 -0.07384 0 -2.7348 -0.28184 0.51933 -1.43799
THR_473 -4.71248 0.23582 5.49758 -0.20269 0.10833 0.07404 2.53723 -2.58801 -0.01653 -0.14303 -2.55451 -0.15605 0 0 0 0 0 -0.01839 0.00212 0.0786 0 -0.02627 2.30994 -1.0874 0.04489 0.41203 -0.20478
LYS_474 -6.34329 0.35509 6.69764 -0.46816 0.05676 0.31664 3.15691 -2.96556 -0.01655 -0.11281 -4.25558 0.06344 0 0 0 0 0 -0.01935 0.08148 2.46997 0 0.0087 0 -1.5107 -0.08647 0.3037 -2.26812
ARG_475 -6.47518 0.50069 8.57861 -0.79231 0.07728 0.51031 2.89554 -3.80755 -0.0104 -0.05999 -4.21188 0.34925 0 0 0 0 0 0.05361 0.14917 1.45511 0 -0.04672 0 -1.2888 -0.31438 0.50713 -1.93051
ARG_476 -6.26051 0.3477 8.29206 -0.78233 0.22669 0.5169 3.05315 -3.60566 -0.04711 -0.36685 -3.13173 0.31672 0 0 0 -0.69466 0 0.08755 0.33634 1.43755 0 -0.09719 0 -1.2888 -0.354 0.64444 -1.36974
GLU_477 -5.74517 0.2888 6.90135 -0.33492 0.06246 0.39091 2.79469 -3.12627 -0 -0 -3.2979 -0.58751 0 0 0 -0.58872 0 -0.01665 0.03115 0 3.47452 -0.18257 0 -2.7348 -0.46226 0.45313 -2.67975
THR_478 -5.51012 0.36595 5.58631 -0.20251 0.10974 0.07229 2.97935 -2.78386 -0.01655 -0.11281 -3.29649 -0.02523 0 0 0 0 0 0.00202 0.03093 0.07636 0 -0.01397 2.3026 -1.0874 -0.20061 0.23281 -1.4912
GLU_479 -5.71114 0.34477 6.74491 -0.21811 0.03763 0.31902 2.79404 -3.06544 -0.0203 -0.15126 -2.15963 -0.61366 0 0 0 0 0 0.03005 0.11551 0 3.00488 -0.23665 0 -2.7348 -0.24583 0.25285 -1.51314
ARG_480 -6.00835 0.35541 7.26781 -0.73186 0.096 0.47081 2.47349 -3.25721 -0.02019 -0.16402 -2.20214 0.31753 0 0 0 0 0 0.02974 0.01498 1.4391 0 -0.08325 0 -1.2888 -0.48293 0.31272 -1.46115
MET_481 -8.80864 0.41848 7.04011 -0.34407 0.07351 0.10016 3.19991 -3.14113 -0 -0 -2.73672 -0.04148 0 0 0 0 0 0.06408 0.0138 1.75598 0 -0.02756 0 0.60916 -0.26436 0.30249 -1.78628
ILE_482 -5.72486 0.3611 5.33448 -0.50117 0.36416 0.10264 2.63822 -2.68074 -0 -0 -2.15331 -0.01643 0 0 0 0 0 -0.04877 0.02722 0.54617 0 -0.42534 0 0.73287 -0.06402 0.3036 -1.20422
GLU_483 -4.58276 0.22933 5.47222 -0.21538 0.0293 0.30294 2.19046 -2.48479 -0.02018 -0.16376 -1.43181 -0.60078 0 0 0 0 0 0.12935 0.0096 0 3.01783 -0.25453 0 -2.7348 -0.30035 0.34103 -1.06709
GLU_484 -6.46683 0.33307 7.23483 -0.44196 0.06328 0.86553 2.80652 -3.06433 -0 -0 -3.29577 -0.44947 0 0 0 -0.82041 0 0.04644 0.0325 0 3.35776 -0.27068 0 -2.7348 -0.51234 0.32385 -2.99283
ARG_485 -7.16295 0.52693 6.84267 -0.61557 0.08417 0.35205 3.17889 -3.01079 -0 -0 -2.57705 0.46014 0 0 0 0 0 -0.00206 0.19629 2.40828 0 -0.14204 0 -1.2888 -0.46339 0.3374 -0.8758
LYS_486 -4.61826 0.32901 5.2078 -0.46124 0.15893 0.3146 2.61527 -2.39678 -0 -0 -2.2642 -0.38798 0 0 0 0 0 -0.13166 0.01873 2.73612 0 -0.04362 0 -1.5107 -0.47165 0.38883 -0.51683
ARG_487 -4.71024 0.30971 6.13734 -0.61454 0.07852 0.3722 2.84501 -2.63939 -0.00044 -0.0098 -3.37267 0.30885 0 0 -0.41565 -0.82041 0 0.05784 0.09193 2.4264 0 -0.12788 0 -1.2888 -0.45358 0.3618 -1.46382
LEU_488 -5.10584 0.6132 4.05116 -0.65967 0.22199 0.22249 2.31783 -2.32391 -0 -0 -1.24533 0.15522 0 0 0 0 0 -0.0415 0.05319 0.76648 0 -0.21528 0 0.18072 -0.11307 0.42154 -0.70079
ARG_489 -3.91334 0.22996 4.5731 -0.4392 0.05679 0.21173 1.52381 -2.09434 -0.007 -0.03023 -0.28581 0.42325 0 0 0 0 0 -0.03769 0.02626 2.10677 0 -0.10732 0 -1.2888 -0.02666 0.48139 1.40267
SER_490 -2.42924 0.11401 3.45657 -0.03275 0.00152 0.0576 1.58206 -1.61498 -0.0083 -0.0852 -0.71032 -0.89362 0 0 0 0 0 -0.05306 0.03757 0.20217 0 -0.35427 0.62158 -0.77834 -0.43624 0.35564 -0.96758
SER_491 -2.95844 0.24029 3.35657 -0.03347 0.00935 0.02687 1.48412 -1.68489 -0.00835 -0.08596 -1.94242 -0.02576 0 0 -0.41565 0 0 -0.00689 0.00291 0.5488 0 -0.12369 1.71954 -0.77834 -0.3961 0.45152 -0.61999
GLY_492 -2.36956 0.26656 2.89277 -0.00049 0 0 0.96108 -1.46307 -0.007 -0.03023 -0.07079 -0.21889 0 0 0 0 0 -0.14016 0 0 0 -0.25752 0 0.83697 0.14979 0.41173 0.96119
SER_493 -1.23137 0.19566 1.65428 -0.02965 0.01952 0.02926 0.75878 -0.77126 -0.01854 -0.1447 -0.66585 -0.09383 0 0 0 0 0 0.07883 0.00182 0.06515 0 0.10337 0.60002 -0.77834 0.39178 0.24136 0.4063
LEU_494 -4.54184 0.34467 3.65576 -0.52425 0.21582 0.15676 1.34948 -2.0354 -5e-05 -0.00076 -0.38553 0.09106 0 0 0 0 0 0.00895 0.07634 0.46505 0 -0.01704 0 0.18072 0.3442 0.25639 -0.35968
SER_495 -1.91987 0.22766 2.38059 -0.02833 0 0.0455 1.02872 -1.09914 -0.00699 -0.04417 -0.79859 -1.04733 0 0 0 0 0 -0.00701 0.00174 0.19888 0 -0.06851 0.61477 -0.77834 -0.12562 0.199 -1.22705
SER_496 -1.58461 0.18709 1.73062 -0.03115 0.00096 0.05261 0.36008 -0.78266 -0.01155 -0.10052 0.10402 -1.05372 0 0 0 0 0 -0.03512 0.00462 0.26872 0 -0.29073 0.60863 -0.77834 -0.70365 0.14032 -1.91437
ASP_497 -2.60716 0.46046 3.29517 -0.24582 0.05004 0.81683 1.21146 -1.48323 -0.00741 -0.036 -0.16838 -0.54212 0 0 0 0 0 -0.00027 0.01541 0 2.08009 -0.74614 0 -2.3716 0.02481 0.68432 0.43044
PRO_498 -4.226 0.60603 3.52542 -0.13854 0.00121 0.09888 0.83025 -1.50864 -0.00741 -0.036 0.55976 0.19581 0 0 0 0 0 -0.06678 0.03694 0.16939 0 -1.10662 0 -2.4119 -0.0044 0.81244 -2.67013
ALA_499 -1.75784 0.22106 1.49701 -0.02323 0 0 0.53218 -0.86909 -0 -0 0.4436 -0.35962 0 0 0 0 0 -0.03667 0 0 0 -0.36501 0 1.8394 -0.61207 0.29678 0.80649
HIS_500 -3.00337 0.32291 2.75979 -0.39401 0.02474 0.49279 0.45316 -1.32264 -1e-05 -0.00019 0.06662 -0.49453 0 0 0 0 0 -0.09806 0.00145 0 1.6528 -0.42193 0 -0.45461 -0.44499 0.20508 -0.65499
SER_501 -1.43873 0.12718 1.45144 -0.02658 0 0.06102 0.19257 -0.74382 -0 -0 -0.08317 -0.56147 0 0 0 0 0 -0.02182 0.00695 0.17897 0 -0.44126 0.60138 -0.77834 -0.50755 0.16171 -1.82152
SER_502 -1.6848 0.17932 1.86435 -0.02728 0 0.06419 0.29082 -0.78759 -1e-05 -0.00019 0.76345 -0.42273 0 0 0 0 0 -0.0065 0.00672 0.03364 0 -0.55488 0.60349 -0.77834 -0.44783 0.14435 -0.75982
ARG_503 -1.13497 0.11433 1.2534 -0.46359 0.07133 0.2873 0.26819 -0.4901 -0 -0 0.55146 -0.11049 0 0 0 0 0 -0.0703 0.00445 1.70912 0 -0.17397 0 -1.2888 -0.29807 0.12078 0.35008
ASP_504 -1.89703 0.13409 3.22185 -0.22829 0.15526 0.73217 1.29995 -1.35423 -0 -0 -0.70966 -1.59113 0 0 -0.61213 0 0 -0.03613 0.00215 0 2.03467 -0.45231 0 -2.3716 -0.05628 0.12227 -1.60638
GLY_505 -0.9109 0.03242 1.5787 -6e-05 0 0 0.59723 -0.71456 -0 -0 -0.35174 -0.36976 0 0 0 0 0 -0.08925 0 0 0 0.27993 0 0.83697 0.08962 0.2705 1.24909
GLU_506 -2.52911 0.19983 2.34757 -0.3271 0.06092 0.43607 1.31145 -1.12865 -0 -0 -1.30258 -0.44476 0 0 -0.61213 0 0 -0.04292 0.05062 0 3.04165 0.20739 0 -2.7348 0.288 0.33764 -0.84092
GLY_507 -1.54361 0.06608 1.74554 -0.00026 0 0 0.66298 -0.91988 -0.02062 -0.13866 0.39087 -0.16911 0 0 0 0 0 -0.10339 0 0 0 -1.17751 0 0.83697 0.51479 0.20258 0.34676
GLY_508 -2.66299 0.13466 1.59271 -6e-05 0 0 0.21022 -1.09568 -7e-05 -0.00173 0.13943 -0.36848 0 0 0 0 0 -0.09711 0 0 0 0.32397 0 0.83697 0.23692 0.16186 -0.58937
ASP_509 -4.49996 0.89789 5.48702 -0.21074 0.09183 0.71962 3.00854 -2.67753 -0.03032 -0.22385 -2.45103 -1.12274 0 0 -0.79801 0 0 -0.0054 0.04537 0 1.86638 -0.71403 0 -2.3716 0.10897 0.34273 -2.53685
SER_510 -2.51253 0.42321 3.04168 -0.03004 0.00067 0.04915 1.6974 -1.56721 -0.00628 -0.04663 -0.67257 -0.93899 0 0 0 0 0 -0.12845 7e-05 0.12369 0 -0.37432 0.61217 -0.77834 0.22029 0.34304 -0.54398
VAL_511 -4.90541 1.01112 3.80527 -0.35848 0.19276 0.0873 2.56318 -2.32079 -0 -0 -2.17838 -0.09589 0 0 -0.79801 0 0 -0.19232 7e-05 0.59736 0 0.38849 0 1.9342 0.1271 0.33338 0.19094
TYR_512 -9.40467 1.61399 4.81915 -0.82362 0.36122 0.38052 3.71697 -3.27701 -0.01018 -0.09055 -4.03996 -0.58819 0 0 0 -0.49224 0 -0.10321 0.04151 0 2.77079 0.36694 0.00091 1.2797 0.07781 0.75465 -2.64546
ALA_513 -4.49341 0.84844 4.30901 -0.02325 0 0 2.74743 -2.46766 -0 -0 -2.25978 -0.40511 0 0 0 0 0 -0.02952 0 0 0 -0.42484 0 1.8394 -0.20795 0.63826 0.07103
ALA_514 -3.27982 0.33427 3.54558 -0.02268 0 0 1.60389 -1.83334 -0.00628 -0.04663 -1.38718 -0.36935 0 0 0 0 0 -0.04664 0 0 0 -0.35688 0 1.8394 -0.60083 0.25028 -0.37622
ILE_515 -6.5751 0.75565 3.83775 -0.50351 0.4197 0.10016 2.78604 -2.46062 -0 -0 -1.9439 -0.02795 0 0 0 0 0 0.02544 0.07699 0.71097 0 -0.48362 0 0.73287 -0.32696 0.35716 -2.51891
ILE_516 -6.91296 0.94473 3.72169 -0.55143 0.2663 0.14994 2.19462 -2.39454 -0 -0 -1.3441 0.18466 0 0 0 0 0 -0.0506 0.20237 1.74182 0 -0.11558 0 0.73287 -0.09058 0.58441 -0.7364
LYS_517 -5.6444 0.48593 6.30698 -0.45464 0.12876 0.24489 2.74737 -2.82253 -0.00048 -0.00536 -2.51725 0.11124 0 0 0 -0.68473 0 0.10517 0.07728 2.59957 0 0.0115 0 -1.5107 -0.28836 0.55448 -0.55528
SER_518 -3.88445 0.30275 4.49066 -0.0253 0 0.05897 2.23676 -2.17546 -0.00914 -0.1566 -1.73206 -0.64723 0 0 0 0 0 0.02491 0.00027 0.61797 0 0.346 0.60031 -0.77834 0.00493 0.35621 -0.36883
ILE_519 -8.85685 1.52049 4.14229 -0.54034 0.87549 0.10996 3.24573 -3.04164 -0 -0 -3.18443 -0.11865 0 0 0 0 0 -0.01225 0.02445 0.85465 0 -0.1918 0 0.73287 0.14646 0.55301 -3.74057
ARG_520 -5.10345 0.264 5.97182 -0.5968 0.18547 0.40542 2.54771 -2.73771 -0 -0 -3.27607 0.05848 0 0 -0.82738 0 0 -0.12784 0.03991 2.06229 0 -0.15574 0 -1.2888 0.30388 0.67462 -1.60017
HIS_D_521 -3.71936 0.41489 3.30229 -0.44453 0.03103 0.58169 1.13373 -1.66355 -0 -0 -1.23139 -0.37234 0 0 0 0 0 -0.02534 0.00052 0 1.68834 -0.32172 0 -0.45461 0.03127 0.52522 -0.52386
TYR_522 -5.00762 0.34037 3.69803 -0.63707 0.04226 0.35049 1.63635 -1.91054 -0.00958 -0.16641 -1.5339 -0.08887 0 0 0 0 0 0.02283 7e-05 0 2.19139 -0.2818 0.0024 1.2797 0.15639 0.31514 0.39963
SER_523 -5.66829 0.25141 5.50319 -0.03337 6e-05 0.06496 3.0866 -2.42182 -0 -0 -2.14529 -0.78863 0 0 -0.78358 0 0 -0.04091 0.16377 0.05859 0 -0.27708 0.69071 -0.77834 0.86907 0.32315 -1.92581
ARG_524 -5.32086 0.25971 5.56522 -0.69212 0.1151 0.44147 2.20835 -2.31803 -0 -0 -2.10806 0.42352 0 0 0 -0.58872 0 0.15832 0.02906 2.32457 0 -0.15275 0 -1.2888 0.21996 0.40383 -0.32023
ARG_525 -6.59179 0.33165 7.78718 -0.71502 0.32063 0.38539 2.44609 -3.10777 -0.0085 -0.09344 -2.50745 0.39497 0 0 0 -0.6759 0 0.03481 0.16383 2.56448 0 -0.09124 0 -1.2888 -0.33525 0.33101 -0.65513
LEU_526 -8.3596 0.69702 4.16595 -0.67305 0.21826 0.2428 2.30455 -2.61151 -0 -0 -1.34855 0.07974 0 0 -0.78358 0 0 0.07057 0.01659 0.99984 0 -0.26843 0 0.18072 -0.29542 0.36543 -4.99865
LYS_527 -6.84172 0.70302 5.92809 -0.58198 0.17826 0.27286 2.66649 -2.8214 -0 -0 -2.04314 0.05632 0 0 0 0 0 -0.01025 0.04585 2.67724 0 0.06674 0 -1.5107 -0.10159 0.32669 -0.98922
ARG_528 -5.83814 0.21398 7.61088 -0.985 0.32073 0.62651 3.99306 -3.27293 -0 -0 -4.74766 0.26424 0 0 0 -2.00919 0 0.15835 0.068 3.35358 0 -0.11734 0 -1.2888 -0.20849 0.61415 -1.24407
ARG_529 -6.05868 0.34185 6.19524 -0.87437 0.31159 0.60662 2.62398 -2.97056 -0.00043 -0.00134 -1.84659 0.32343 0 0 0 0 0 -0.00358 0.41831 2.45746 0 -0.07566 0 -1.2888 -0.09658 0.63069 0.69256
PHE_530 -9.53169 1.20931 3.70175 -0.57434 0.01682 0.20293 2.66698 -2.99512 -0.01154 -0.12939 -2.54749 -0.0837 0 0 0 0 0 -0.04506 0.54248 0 2.59011 0.04491 0 1.0402 0.04547 0.49974 -3.35763
LEU_531 -7.13466 0.52135 5.6258 -0.68112 0.23677 0.25099 2.83081 -2.95856 -0 -0 -2.38155 0.0893 0 0 0 0 0 0.16569 0.01343 0.9946 0 -0.26198 0 0.18072 -0.23025 0.58938 -2.14927
LYS_532 -6.30528 0.48271 7.31214 -0.52699 0.11806 0.22453 3.39016 -3.13452 -0 -0 -4.68986 0.00597 0 0 0 -0.63945 0 -0.01529 0.0524 2.62356 0 0.0351 0 -1.5107 -0.08895 0.42639 -2.24
GLN_533 -5.55046 0.31733 5.9003 -0.26341 0.03754 0.19033 2.31153 -2.843 -0.01198 -0.13073 -1.87515 -0.43832 0 0 0 0 0 0.01789 0.01412 0 2.67829 -0.13485 0 -0.18838 -0.1011 0.31536 0.24532
TRP_534 -12.8746 1.78149 4.6347 -0.74248 0.23148 0.43877 3.11102 -3.61284 -0 -0 -1.99865 -0.35813 0 0 0 0 0 0.08158 0.02402 0 3.02464 -0.09922 0 1.6906 -0.22267 0.33478 -4.55551
LYS_535 -6.02288 0.20092 7.25051 -0.29918 0.02566 0.12811 2.878 -3.17604 -0.01522 -0.14025 -3.84447 -0.05904 0 0 0 0 0 0.02864 0.25933 1.73586 0 -0.03545 0 -1.5107 -0.33354 0.37867 -2.55106
ILE_536 -6.83645 0.68496 5.29603 -0.49512 0.40189 0.098 2.55391 -2.76587 -0 -0 -2.08449 0.05574 0 0 0 0 0 -0.04042 0.0481 0.51565 0 -0.42812 0 0.73287 -0.22891 0.348 -2.14423
TRP_537 -9.38963 0.76324 5.35259 -1.28021 0.10654 0.48608 2.65447 -3.41911 -0 -0 -2.84148 -0.27376 0 0 0 0 0 -0.02096 0.02053 0 1.69595 -0.2911 0 1.6906 0.02361 0.30251 -4.42011
GLU_538 -6.01566 0.32858 6.57231 -0.21558 0.0344 0.31209 2.95467 -3.09066 -0.01528 -0.14198 -3.49577 -0.58508 0 0 0 -0.49224 0 0.01414 0.0463 0 3.00871 -0.2175 0 -2.7348 -0.27206 0.26605 -3.73938
GLU_539 -5.07197 0.13864 6.1413 -0.42535 0.04273 0.81076 2.73631 -2.74846 -0.01469 -0.15319 -3.7776 -0.4583 0 0 0 0 0 0.01509 0.09223 0 3.33619 -0.26499 0 -2.7348 -0.49759 0.25041 -2.58328
ARG_540 -6.53905 0.29892 6.5431 -0.45171 0.05169 0.22727 2.8682 -3.10141 -0 -0 -2.8977 0.34165 0 0 0 0 0 -0.02026 0.0134 2.04554 0 -0.0928 0 -1.2888 -0.36778 0.18347 -2.18628
PHE_541 -9.65071 0.82464 5.60968 -0.711 0.02069 0.19275 3.16874 -3.43345 -0 -0 -3.23583 -0.09377 0 0 0 0 0 0.11011 0.26 0 1.80184 -0.37624 0 1.0402 -0.13218 0.43821 -4.16633
ALA_542 -4.00928 0.17713 4.03618 -0.02073 0 0 1.96353 -2.27101 -0 -0 -1.88144 -0.33205 0 0 0 0 0 -0.04706 0 0 0 -0.15056 0 1.8394 -0.14994 0.58532 -0.2605
THR_543 -4.51644 0.27956 4.66225 -0.20831 0.15684 0.07638 2.19006 -2.20302 -0 -0 -1.80885 -0.12497 0 0 0 0 0 -0.03721 5e-05 0.14382 0 0.07359 2.3087 -1.0874 -0.17448 0.38695 0.11753
ARG_544 -5.70947 0.29279 5.71652 -0.68521 0.11708 0.48553 1.76177 -2.4678 -0 -0 -1.8137 0.49976 0 0 0 0 0 -0.06405 0.01267 1.65084 0 0.00768 0 -1.2888 -0.11329 0.33332 -1.26434
ARG_545 -4.80491 0.45166 3.80622 -0.86428 0.22344 0.58299 1.19208 -2.04356 -0.05082 -0.26504 -0.39447 -0.26746 0 0 0 0 0 -0.07483 0.01717 2.07959 0 -0.10822 0 -1.2888 -0.03312 0.35879 -1.48357
LYS_546 -5.08161 0.47426 3.83267 -0.53595 0.19341 0.37485 1.59252 -1.841 -0 -0 -2.03857 -0.02995 0 0 0 0 0 0.01003 0.08238 1.73048 0 -0.17651 0 -1.5107 -0.0009 0.37744 -2.54714
PHE_547 -7.28301 1.00179 2.94266 -0.86375 0.36372 0.40753 1.81619 -2.25621 -0 -0 -0.32852 -0.58337 0 0 0 0 0 0.02307 0.01801 0 2.93998 0.05605 0 1.0402 0.16152 0.46614 -0.07802
PHE_548 -5.07947 0.63775 4.14124 -0.95519 0.12748 0.32932 2.25592 -2.14177 -0.00775 -0.03404 -1.92754 -0.38731 0 0 0 0 0 -0.14642 0.00169 0 2.38044 0.32342 0 1.0402 0.20781 0.38965 1.15543
LYS_549 -4.45673 0.57174 3.24198 -0.32621 0.04133 0.16151 1.26436 -1.65262 -0 -0 -1.34433 -0.01155 0 0 -0.26794 0 0 -0.09491 0.00303 1.79752 0 -0.04752 0 -1.5107 -0.3443 0.20695 -2.76838
GLY_550 -2.88296 0.29185 3.50581 -7e-05 0 0 2.08085 -1.76956 -0 -0 -2.53373 -0.34944 0 0 -1.05045 0 0 -0.11804 0 0 0 0.55335 0 0.83697 -0.10131 0.23352 -1.30321
LEU_551 -7.18158 0.62138 5.31399 -0.46414 0.20103 0.08119 2.06909 -2.99618 -0.01328 -0.10826 -1.93576 0.22672 0 0 0 0 0 -0.00065 0.05418 0.42242 0 -0.37267 0 0.18072 0.09054 0.32927 -3.48198
SER_552 -1.68603 0.01995 2.33827 -0.03192 0.01498 0.02975 0.39619 -1.01727 -0.02187 -0.10461 -0.27999 -0.2441 0 0 0 -0.60433 0 -0.00356 0.0213 0.24145 0 0.33878 0.60954 -0.77834 0.37322 0.29316 -0.09544
ASN_553 -3.5826 0.3651 3.50463 -0.16505 0.01895 0.22828 1.58829 -1.7614 -0.03084 -0.26142 -1.45856 -0.23425 0 0 0 0 0 0.07461 0.00018 0 1.7944 0.12771 0 -0.93687 0.48823 0.18352 -0.0571
ASP_554 -1.5241 0.06482 2.56288 -0.22708 0.02731 0.74415 0.94838 -1.06526 -0.00742 -0.11469 -2.39595 -0.64353 0 0 0 -0.65485 0 -0.01046 0.10307 0 2.00282 -0.6755 0 -2.3716 -0.0949 0.28811 -3.04382
THR_555 -2.76968 0.31335 2.70984 -0.11243 0.10031 0.07391 1.31709 -1.33156 -0.02673 -0.20993 -1.76094 -0.52179 0 0 -0.6068 0 0 0.15957 0.13226 0.23647 0 -0.77982 2.26748 -1.0874 -0.13448 0.47537 -1.55593
HIS_D_556 -2.92184 0.51676 3.0112 -0.46296 0.01777 0.32113 1.24136 -1.26117 -0.0119 -0.09866 -1.58451 -0.18017 0 0 -0.6068 0 0 -0.05043 0.00079 0 1.54646 -0.0661 0 -0.45461 -0.37899 1.31324 -0.10945
PRO_557 -3.33989 0.642 2.81768 -0.11306 0.00303 0.084 1.41171 -1.28709 -0 -0 -0.92805 0.26346 0 0 0 0 0 -0.1052 0.05416 0.09916 0 -1.03947 0 -2.4119 -0.61658 1.25537 -3.21068
LYS_558 -2.46625 0.13366 4.68291 -0.33196 0.05249 0.18353 1.96183 -1.99642 -0.00065 -0.00362 -2.42509 -0.13245 0 0 -0.26794 0 0 -0.00255 0.07653 1.72757 0 0.01786 0 -1.5107 -0.44323 0.32325 -0.42124
ALA_559 -2.26937 0.43604 0.8922 -0.02643 0.00219 0 0.74859 -0.89317 -0 -0 0.17366 -0.42195 0 0 0 0 0 -0.05718 0 0 0 0.02186 0 1.8394 -0.43154 0.23026 0.24455
GLY_560 -1.5843 0.16918 2.099 -0.00029 0 0 0.76372 -1.02737 -0.01952 -0.20815 -0.25028 -0.18547 0 0 0 0 0 -0.09848 0 0 0 -0.59324 0 0.83697 -0.29431 0.16015 -0.23241
ASN_561 -4.06574 0.28559 4.51549 -0.28977 0.27588 0.49258 1.9296 -2.00396 -0.02444 -0.08886 -0.63897 -1.04909 0 0 -0.65875 -0.86563 0 -0.07689 0.06104 0 1.99613 -0.17529 0 -0.93687 0.01617 0.30309 -0.9987
SER_562 -1.27542 0.02751 1.86984 -0.03153 0.00242 0.05333 0.39817 -0.8434 -0.00117 -0.00313 0.07314 -0.99843 0 0 0 0 0 -0.0568 0.00568 0.24326 0 -0.32594 0.60066 -0.77834 -0.3036 0.37435 -0.96941
GLU_563 -4.806 0.23997 7.09081 -0.18337 0.01462 0.22329 3.63335 -2.98422 -0.02019 -0.11972 -4.33502 -0.29428 0 0 -1.65382 -0.86563 0 -0.01601 0.00222 0 3.98669 0.01599 0 -2.7348 -0.57998 0.2611 -3.12502
GLU_564 -1.60182 0.06132 2.00707 -0.45667 0.21272 1.41859 0.41547 -0.93014 -0.02811 -0.15918 -0.52052 -3.00126 0 0 0 0 0 -0.04694 0.01439 0 3.92828 -0.33169 0 -2.7348 -0.59915 0.23464 -2.1178
THR_565 -2.44744 0.2022 2.95185 -0.11721 0.07208 0.08152 0.54999 -1.32942 -0.02807 -0.15753 -0.08717 -0.60119 0 0 0 0 0 0.03612 0.00131 0.09209 0 -0.48876 2.27051 -1.0874 -0.50361 0.22249 -0.36762
LYS_566 -3.04467 0.15222 4.25602 -0.57458 0.14392 0.57781 1.29199 -1.70224 -0 -0 -2.64357 0.02835 0 0 -0.44907 0 0 0.01501 0.1065 1.99014 0 0.00279 0 -1.5107 -0.21156 0.33804 -1.23359
THR_567 -2.8992 0.13871 3.09672 -0.23384 0.29379 0.10212 1.39547 -1.37934 -0 -0 -1.14142 -1.19393 0 0 -0.6669 -0.35222 0 -0.0463 0.00037 1.71285 0 0.20491 2.30133 -1.0874 -0.19022 0.37314 0.42863
LYS_568 -2.18478 0.11267 3.58783 -0.49905 0.10724 0.34136 1.25947 -1.38953 -0 -0 -2.65335 0.48917 0 0 0 -0.81842 0 0.0796 0.04077 2.16781 0 -0.10884 0 -1.5107 -0.37112 0.34198 -1.00788
ASP_569 -3.41519 0.20214 5.23222 -0.11188 0.01331 0.31898 2.21571 -2.11394 -0.01507 -0.19194 -3.25117 -0.26612 0 0 -0.6669 -0.81842 0 -0.0527 0.00994 0 3.1115 -0.31705 0 -2.3716 -0.3066 0.30408 -2.49071
ILE_570 -3.63493 0.52141 2.59936 -0.46168 0.30216 0.09101 1.78696 -1.55861 -0 -0 -0.99466 0.44259 0 0 0 0 0 0.01028 0.03878 0.57636 0 -0.22938 0 0.73287 -0.34973 0.42765 0.30045
GLN_571 -3.28337 0.43091 2.75081 -0.71744 0.27704 1.06619 1.50874 -1.54394 -0.02627 -0.21909 -1.12436 -2.14854 0 0 0 0 0 -0.15145 0.0011 0 2.88331 0.02182 0 -0.18838 -0.16351 0.47657 -0.14987
VAL_572 -4.51117 0.77893 2.32827 -0.38065 0.31423 0.09545 1.71736 -1.73445 -0 -0 -0.92866 -0.27211 0 0 -0.41162 0 0 -0.12101 0.01142 0.70538 0 0.41501 0 1.9342 0.00062 0.29719 0.2384
THR_573 -5.88615 0.79836 4.98054 -0.13063 0.09001 0.08406 3.06646 -2.66552 -0.02278 -0.1518 -3.20866 -1.0729 0 0 0 0 0 -0.03581 0.20989 0.01163 0 -0.2209 2.26629 -1.0874 -0.36139 0.34128 -2.99543
ASN_574 -4.71922 0.476 5.51251 -0.22735 0.01436 0.33342 3.53124 -2.82067 -0.02234 -0.15178 -1.88088 -0.52348 0 0 -1.23563 0 0 -0.00811 0.00372 0 2.92055 0.26751 0 -0.93687 -0.34036 0.33605 0.52866
ALA_575 -3.01662 0.38705 3.00294 -0.02413 2e-05 0 1.49125 -1.70957 -0.00379 -0.03742 -0.90058 -0.38893 0 0 0 0 0 -0.12078 0 0 0 -0.26372 0 1.8394 -0.32335 0.19374 0.1255
ALA_576 -2.36104 0.36677 1.95279 -0.0255 0.00052 0 1.26815 -1.269 -0 -0 -0.59571 -0.40102 0 0 -1.23563 0 0 -0.11941 0 0 0 -0.17935 0 1.8394 -0.48659 0.19834 -1.04727
THR_577 -5.36119 0.47443 5.78584 -0.12678 0.10151 0.0765 3.62753 -2.9128 -0.006 -0.12712 -3.67584 -1.25966 0 0 -0.41162 0 0 0.02862 0.05078 0.00944 0 -0.34452 2.2857 -1.0874 -0.48789 0.426 -2.93447
ASN_578 -4.34559 0.38282 4.62526 -0.17741 0.03262 0.28241 2.33338 -2.39601 -0.006 -0.12712 -0.3512 -0.34912 0 0 0 0 0 -0.04514 0.0445 0 1.57341 0.15147 0 -0.93687 -0.21362 0.6321 1.10989
ASP_579 -1.79487 0.18352 2.34802 -0.1147 0.01059 0.35341 0.36359 -1.00992 -0.00379 -0.03742 -0.29759 -0.44143 0 0 0 0 0 -0.10335 0.00091 0 1.75654 -0.01488 0 -2.3716 -0.19291 0.43059 -0.9353
LYS_580 -2.13315 0.20499 2.64763 -0.51178 0.15483 0.33596 1.02185 -1.17317 -0 -0 -0.59285 -0.05477 0 0 0 0 0 -0.02388 0.01 1.66543 0 -0.2521 0 -1.5107 -0.11802 0.20813 -0.12162
LEU_581 -7.05272 0.63408 3.87896 -0.52552 0.12461 0.11425 2.26133 -2.42383 -0 -0 -0.35796 0.33874 0 0 0 0 0 0.17807 0.11177 0.74126 0 -0.15202 0 0.18072 -0.17749 0.38589 -1.73987
LEU_582 -4.64197 0.65809 3.98087 -0.54591 0.13308 0.15513 1.63424 -1.77726 -0.00064 -0.00185 -1.31815 0.19379 0 0 0 0 0 -0.04911 0.0238 0.40016 0 -0.17404 0 0.18072 -0.30985 1.5046 0.0457
PRO_583 -3.81619 0.54909 3.15374 -0.06622 0 0.04146 1.9069 -1.43097 -0.01508 -0.09867 -2.28101 0.61491 0 0 0 0 0 -0.14713 0.02403 0.17986 0 -0.50375 0 -2.4119 0.07728 1.42826 -2.79539
LEU_584 -3.00662 0.30154 2.29643 -0.49694 0.23231 0.12538 0.88037 -1.13402 -0 -0 0.37643 0.26991 0 0 0 0 0 -0.07873 0.01731 0.34555 0 -0.20992 0 0.18072 0.01768 0.36037 0.47775
GLU_585 -4.04013 0.26951 3.73418 -0.23301 0.04707 0.37322 1.74625 -1.74457 -0.00116 -0.0269 -2.16673 -0.55014 0 0 0 0 0 -0.07316 0.02382 0 2.99904 -0.06504 0 -2.7348 -0.37849 0.27138 -2.54965
SER_586 -5.0197 0.43992 4.41792 -0.03541 0 0.0617 2.03624 -2.28878 -0.02494 -0.20127 -1.49457 -0.20159 0 0 0 0 0 -0.01459 0.00438 0.17658 0 -0.4289 1.78807 -0.77834 -0.58185 0.22534 -1.91978
THR_587 -3.93615 0.42843 3.63372 -0.16632 0.07304 0.05768 2.03906 -1.78327 -0.02394 -0.1787 -1.37664 -0.09992 0 0 0 0 0 -0.01125 0.00492 0.09355 0 -0.01567 2.26377 -1.0874 -0.27428 0.26229 -0.09708
TYR_588 -4.10701 0.43872 3.40414 -0.62063 0.06461 0.34667 1.48467 -1.91627 -0.01098 -0.10757 -0.76083 -0.24763 0 0 0 0 0 0.06588 0.01549 0 2.08696 -0.17704 0.0764 1.2797 0.12909 0.35169 1.79609
HIS_589 -3.1863 0.29677 3.01011 -0.83075 0.03255 0.93486 1.11633 -1.51676 -0 -0 -0.18365 -1.59908 0 0 0 0 0 -0.11332 0.00691 0 1.55686 0.03294 0 -0.45461 0.09041 0.41909 -0.38762
GLU_590 -2.64859 0.38051 2.78503 -0.22693 0.03737 0.33393 0.40819 -1.21581 -0 -0 -0.15 -0.60684 0 0 0 0 0 -0.0664 0.00386 0 3.10512 -0.35424 0 -2.7348 -0.37014 0.34994 -0.9698
GLU_591 -3.02632 0.82995 3.42596 -0.2226 0.03493 0.37579 1.13801 -1.46625 -0.01361 -0.09462 -1.19589 -0.51728 0 0 0 0 0 9.76453 0.01066 0 3.18856 0.0092 0 -2.7348 -0.29721 11.5898 20.7987
SER_592 -1.539 0.5057 1.56671 -0.0298 0.01792 0.02862 0.18011 -0.68822 -0 -0 0.02373 -0.58795 0 0 0 0 0 0.01646 0.03961 0.06912 0 0.41019 0.60915 -0.77834 0.56654 12.4324 12.8429
LYS_593 -2.5659 0.28862 2.15136 -0.41938 0.06346 0.22953 0.45313 -0.94709 -0.00663 -0.02604 -0.74386 -0.1013 0 0 0 0 0 -0.03771 0.00501 2.01798 0 -0.04566 0 -1.5107 0.62491 1.01357 0.44329
LEU_594 -3.98896 0.25211 3.4479 -0.47923 0.1973 0.10685 1.18257 -1.63036 -0.01186 -0.08781 -0.37052 0.02445 0 0 0 0 0 -0.03594 0.08569 0.83242 0 -0.16814 0 0.18072 0.08465 0.1644 -0.21375
GLN_595 -2.6917 0.27062 2.48858 -0.8776 0.14438 0.94624 1.15708 -1.34958 -0.02892 -0.16598 -0.34629 -0.93998 0 0 0 0 0 -0.02999 0.02331 0 2.85646 -0.26354 0 -0.18838 -0.24323 0.19017 0.95166
SER_596 -1.86215 0.17989 2.29329 -0.02979 0.00053 0.04826 0.60183 -1.07764 -0 -0 0.4792 -0.99842 0 0 0 0 0 -0.087 0.01737 0.15302 0 -0.34347 0.61022 -0.77834 -0.48369 0.1584 -1.11849
SER_597 -2.45178 0.24391 3.0366 -0.02868 0.01042 0.0274 1.26322 -1.41227 -0 -0 -0.91111 -0.01098 0 0 0 0 0 -0.05861 0.00433 0.55653 0 -0.153 0.60186 -0.77834 -0.53539 0.13757 -0.45833
VAL_598 -3.67034 0.15424 2.58774 -0.27359 0.14408 0.05435 1.46703 -1.58808 -0.02229 -0.13994 -0.40487 0.08861 0 0 0 0 0 -0.0822 0.00048 0.06731 0 -0.42576 0 1.9342 -0.54534 0.15243 -0.50195
LYS_599 -3.12789 0.33643 2.69077 -0.30044 0.02865 0.13016 1.31715 -1.28315 -0.02064 -0.16459 -0.08443 0.19712 0 0 0 0 0 -0.0181 0.00114 1.82572 0 0.16433 0 -1.5107 -0.4082 0.21992 -0.00677
ASN_600 -2.25776 0.12415 1.94326 -0.34509 0.08892 0.67674 0.49774 -1.00197 -0 -0 0.27801 -1.62271 0 0 0 0 0 -0.03362 0.09794 0 2.82571 -0.23891 0 -0.93687 -0.30664 0.31742 0.10633
LEU_601 -3.00711 0.33061 2.62327 -0.51562 0.23589 0.14354 0.59017 -1.24559 -0.00214 -0.03718 -0.05801 0.09916 0 0 0 0 0 0.01133 0.1189 0.12768 0 -0.16793 0 0.18072 -0.48362 0.32906 -0.72687
LYS_602 -3.65916 0.16221 4.87402 -0.5814 0.1606 0.22991 2.19642 -2.02932 -0.02064 -0.16459 -3.50784 0.36738 0 0 0 -0.5969 0 -0.04209 0.05564 2.1379 0 0.03969 0 -1.5107 -0.38713 0.24926 -2.02673
TRP_603 -3.67374 0.28584 3.03879 -0.90122 0.03068 0.36337 1.50217 -1.63056 -0.01494 -0.19926 -1.83106 -0.118 0 0 -0.4982 0 0 -0.03812 0.01545 0 1.59125 -0.07878 0 1.6906 -0.16394 0.3503 -0.27937
ASN_604 -0.97841 0.02204 1.29816 -0.36612 0.08914 0.7221 0.15492 -0.61327 -0.01371 -0.14758 0.20524 -0.78391 0 0 0 0 0 0.05059 0.00746 0 1.82821 -0.54378 0 -0.93687 -0.08508 0.29555 0.20469
GLY_605 -1.27213 0.15385 1.78428 -0.00033 0 0 0.87462 -0.88144 -0.01806 -0.16964 -0.19554 -0.23398 0 0 0 0 0 -0.06046 0 0 0 0.31538 0 0.83697 0.10413 0.13818 1.3758
SER_606 -1.07484 0.03738 1.28958 -0.0314 0.00128 0.05344 0.14878 -0.51291 -0 -0 0.29747 -1.06795 0 0 0 0 0 -0.03805 0.01239 0.38619 0 -0.25941 0.60483 -0.77834 -0.20766 0.18333 -0.95592
MET_607 -4.3267 0.45064 2.26992 -0.44009 0.15302 0.03934 0.88471 -1.32525 -0 -0 0.3449 0.00942 0 0 0 0 0 -0.00382 0.14139 1.407 0 -0.01154 0 0.60916 -0.3255 0.26305 0.13963
ASN_608 -2.14603 0.09834 2.64469 -0.17438 0.01419 0.24336 0.88168 -1.18101 -0.00562 -0.0966 -0.92729 -0.24536 0 0 -0.63687 0 0 -0.00844 0.01486 0 1.80856 0.03006 0 -0.93687 -0.00775 0.20889 -0.42159
ASP_609 -3.591 0.34343 6.54309 -0.18848 0.01923 0.57812 3.63214 -2.60499 -0 -0 -8.19276 -0.91478 0 0 -0.8813 -1.24236 0 0.04063 3e-05 0 2.97124 -0.19698 0 -2.3716 -0.18665 0.30722 -5.93575
CYS_610 -5.52433 0.46182 5.00491 -0.07121 0.00091 0.04442 1.93833 -2.19963 -0.02565 -0.18619 -1.32942 -0.36619 0 0 0 0 0 -0.05812 0.00084 0.55545 0 0.32439 0 3.6196 -0.15818 0.4036 2.43535
THR_611 -3.42095 0.47523 5.20025 -0.2072 0.1525 0.07716 3.07394 -2.24932 -0 -0 -4.77166 -0.21386 0 0 -0.8813 -0.42048 0 -0.07372 0.00193 0.34248 0 0.29298 2.27518 -1.0874 0.0149 0.40705 -1.01228
THR_612 -4.7749 0.69596 4.96492 -0.20878 0.17296 0.07733 3.04803 -2.47404 -0.01518 -0.10381 -2.78871 -0.07423 0 0 0 0 0 -0.07292 0.07156 0.20597 0 0.26843 2.28198 -1.0874 0.19892 0.48775 0.87381
SER_613 -3.56929 0.38685 4.47291 -0.03799 0.00024 0.04938 2.12292 -2.06924 -0 -0 -1.89161 -0.44468 0 0 -0.27457 0 0 -0.10517 0.00642 0.15331 0 -0.31495 1.75411 -0.77834 -0.05527 0.38588 -0.20909
SER_614 -2.4761 0.25671 3.44061 -0.04013 0.00107 0.0554 1.96315 -1.64436 -0.01068 -0.07547 -1.68267 -0.32485 0 0 0 0 0 -0.05187 0.00672 0.23625 0 -0.32741 1.75883 -0.77834 -0.60973 0.25505 -0.04782
VAL_615 -4.57349 0.46545 3.7926 -0.27997 0.17102 0.05619 2.53578 -2.11268 -0.01518 -0.10381 -1.04462 0.13137 0 0 -0.55281 0 0 -0.06537 0.00727 0.06218 0 -0.39692 0 1.9342 -0.61408 0.26598 -0.33691
GLU_616 -1.96563 0.0965 2.27111 -0.59415 0.22138 1.55935 0.65231 -1.08985 -0.01068 -0.07547 0.08263 -3.1509 0 0 0 0 0 -0.02067 0.0611 0 3.35008 -0.12383 0 -2.7348 -0.54788 0.3951 -1.6243
SER_617 -3.25524 0.45881 3.79737 -0.03335 4e-05 0.05989 1.67332 -1.76775 -0.02234 -0.16253 -0.62751 -0.95384 0 0 -0.64052 0 0 -0.07966 0.01985 0.65663 0 0.13148 0.60471 -0.77834 -0.50655 0.62493 -0.8006
ASP_618 -2.3702 0.09564 2.65375 -0.12024 0.00944 0.36818 1.0517 -1.16837 -0 -0 0.35178 -0.63957 0 0 0 0 0 -0.06625 0.01338 0 2.23046 -0.01729 0 -2.3716 -0.43198 0.69439 0.28322
MET_619 -3.62802 0.43547 1.75942 -0.36064 0.14175 0.10042 0.6486 -0.94422 -0 -0 -0.3749 -0.47914 0 0 -0.64052 0 0 -0.06125 0.15602 1.45184 0 0.20217 0 0.60916 -0.19873 0.56236 -0.62022
GLU_620 -3.89193 0.2852 4.11321 -0.46994 0.12603 0.73736 1.61001 -1.72938 -0.02234 -0.16253 -1.68962 -1.26393 0 0 -1.1047 0 0 -0.00975 0.13804 0 5.03904 -0.06213 0 -2.7348 -0.08919 0.47399 -0.70735
ILE_621 -3.05108 0.24168 2.85237 -0.46624 0.31094 0.09827 1.46154 -1.44047 -0 -0 -0.9306 0.11547 0 0 -1.1047 0 0 -0.04924 0.00502 0.46438 0 -0.56376 0 0.73287 -0.39078 0.35768 -1.35665
GLY_622 -1.49615 0.06739 0.91428 -0.00018 0 0 0.38553 -0.59762 -0 -0 0.29142 -0.17096 0 0 0 0 0 -0.00682 0 0 0 -1.25427 0 0.83697 -0.10581 0.22865 -0.90757
SER_623 -3.67986 0.25228 3.16597 -0.03031 0.00106 0.05232 1.38247 -1.44015 -0.00649 -0.10438 -0.52314 -0.93442 0 0 -0.64728 -0.41799 0 -0.00599 0.00615 0.31701 0 -0.14801 0.66822 -0.77834 0.31122 0.17923 -2.38044
THR_624 -4.64907 0.38285 4.12633 -0.20632 0.09307 0.07887 2.61485 -2.26211 -0 -0 -2.85985 -0.98823 0 0 0 0 0 0.19719 0.09637 1.70375 0 -0.5129 2.29743 -1.0874 0.06374 0.42677 -0.48465
ASN_625 -3.03748 0.16073 3.18198 -0.18108 0.03361 0.27446 1.22624 -1.57252 -0 -0 -0.80653 -0.32892 0 0 0 0 0 -0.08536 0.00315 0 1.46943 0.13524 0 -0.93687 -0.10128 0.47705 -0.08814
ASP_626 -2.77738 0.22587 2.48219 -0.12094 0.01389 0.37234 0.59004 -1.32615 -0.04342 -0.28887 -0.41774 -0.29377 0 0 0 0 0 -0.05207 0.05102 0 2.2672 -0.30478 0 -2.3716 -0.44395 0.27845 -2.15966
ASN_627 -7.1972 0.90894 7.31745 -0.35535 0.02338 0.67891 3.69858 -3.37802 -0.02512 -0.28495 -3.96899 -0.01492 0 0 -0.63687 -0.41799 0 0.03 0.00077 0 2.92541 0.10392 0 -0.93687 -0.05586 0.43159 -1.15316
GLN_628 -6.51105 0.51057 7.50527 -0.2717 0.0207 0.22154 3.44686 -3.25924 -0 -0 -3.66867 -0.49311 0 0 -0.64728 -0.68473 0 -0.06055 0.12602 0 3.25248 -0.07753 0 -0.18838 0.16779 0.58757 -0.02343
LEU_629 -5.48225 0.73182 5.10136 -0.50189 0.19379 0.12866 2.78173 -2.50771 -0 -0 -2.39436 0.20341 0 0 0 0 0 -0.06864 0.01255 0.29268 0 -0.10842 0 0.18072 -0.30089 0.43927 -1.29817
THR_630 -6.05158 0.91629 6.16858 -0.21634 0.18593 0.07909 3.06128 -2.81085 -0 -0 -3.2531 -0.13991 0 0 0 0 0 -0.06024 0.09107 0.16525 0 0.21886 2.2972 -1.0874 0.10318 0.37199 0.03929
SER_631 -3.61211 0.25366 4.13704 -0.02445 0 0.02292 1.83688 -1.93761 -0.01173 -0.04273 -0.88572 -0.32833 0 0 0 0 0 -0.07078 0.01178 0.74363 0 0.19653 0.60259 -0.77834 0.04485 0.30162 0.4597
LEU_632 -5.24806 0.63361 5.01875 -0.47834 0.1723 0.10271 2.78032 -2.57375 -0 -0 -2.26601 0.19073 0 0 0 0 0 -0.0208 0.07952 0.4134 0 -0.23483 0 0.18072 -0.20284 0.33486 -1.11771
LYS_633 -7.32935 0.47702 6.67157 -0.29064 0.02558 0.12624 3.0018 -3.21283 -0.0331 -0.15517 -2.562 -0.02913 0 0 0 0 0 0.09918 0.00376 1.67279 0 -0.06121 0 -1.5107 -0.25879 0.44597 -2.91899
LYS_634 -7.76587 0.75817 8.60394 -0.30528 0.03787 0.13621 3.98255 -3.81671 -0 -0 -5.59546 0.02262 0 0 0 -0.82188 0 -0.00309 0.01773 1.88483 0 0.06421 0 -1.5107 -0.20744 0.5073 -4.01103
SER_635 -3.5717 0.19479 4.23903 -0.02439 0 0.02297 2.00691 -2.01793 -0 -0 -1.41608 -0.36855 0 0 -0.81622 0 0 -0.05348 0.00481 0.8619 0 0.15441 0.60074 -0.77834 -0.20755 0.51914 -0.64954
LEU_636 -4.68735 0.48296 3.63524 -0.50044 0.18071 0.14415 1.308 -1.93124 -0 -0 -1.30652 0.12741 0 0 0 0 0 -0.07475 0.12936 0.09035 0 -0.10028 0 0.18072 -0.49076 0.40082 -2.41164
ARG_637 -4.40198 0.34125 4.34506 -0.68003 0.23777 0.47417 1.91481 -2.16008 -4e-05 -0.00166 -2.1736 -0.07895 0 0 -0.81622 0 0 -0.06294 0.03357 2.63876 0 -0.13887 0 -1.2888 -0.34481 0.47144 -1.69115
VAL_638 -4.57533 0.41303 2.28197 -0.29928 0.17054 0.06622 1.44385 -1.58515 -0.00613 -0.05843 -1.62738 -0.23535 0 0 -0.4982 0 0 -0.01603 0.0001 0.30932 0 -0.37095 0 1.9342 -0.10338 0.48938 -2.26701
GLY_639 -2.41055 0.12924 2.78416 -0.00186 0 0 0.89516 -1.3588 -0.004 -0.02124 0.0909 -0.37088 0 0 0 0 0 -0.12307 0 0 0 -1.40462 0 0.83697 0.26875 0.32403 -0.3658
ASP_640 -2.44184 0.23667 3.93772 -0.1301 0.07321 0.41 1.64756 -1.4706 -0.00292 -0.057 -4.29437 -1.01587 0 0 0 -0.5969 0 -0.05347 0.01224 0 2.48841 -0.58232 0 -2.3716 0.04424 0.41773 -3.74922
LEU_641 -4.454 0.31476 2.36683 -0.56057 0.15917 0.1319 0.47106 -1.48508 -0 -0 -0.05101 0.28586 0 0 0 0 0 -0.04902 0.01496 0.58144 0 -0.3814 0 0.18072 -0.28601 0.40594 -2.35443
SER_642 -1.66342 0.04415 2.05646 -0.02764 9e-05 0.02297 0.28544 -0.91534 -0.00777 -0.0878 -0.19776 -0.27823 0 0 0 0 0 -0.06919 0.01254 0.43946 0 0.07379 0.63079 -0.77834 -0.3253 0.26113 -0.52399
SER_643 -3.36054 0.38921 4.72229 -0.03119 0 0.05368 2.62471 -1.95028 -0.00046 -0.00982 -2.16349 -1.03262 0 0 -0.90808 -0.70012 0 -0.03703 0.03383 1.16751 0 -0.06891 0.6 -0.77834 -0.54662 0.37224 -1.62404
GLY_644 -2.7481 0.28612 3.37548 -4e-05 0 0 1.43043 -1.60659 -0.02908 -0.14807 -1.88938 -0.42357 0 0 -0.546 0 0 -0.08871 0 0 0 0.34123 0 0.83697 -0.14718 0.34757 -1.00893
GLU_645 -3.51159 0.49736 4.75593 -0.22303 0.02723 0.34224 2.0261 -1.87685 -0.03129 -0.24413 -2.4167 -0.57054 0 0 -0.90808 -1.05235 0 -0.09095 0.2773 0 4.06721 -0.28799 0 -2.7348 -0.22942 0.23888 -1.94548
GLU_646 -2.41381 0.24632 3.40301 -0.22544 0.03613 0.34199 1.34521 -1.43612 -0.00485 -0.0308 -1.27453 -0.56412 0 0 0 0 0 -0.05806 0.02223 0 2.92619 -0.09662 0 -2.7348 -0.63558 0.29899 -0.85466
SER_647 -2.48711 0.22908 3.31276 -0.03003 4e-05 0.05115 1.71391 -1.58158 -0.02693 -0.34235 -2.02255 -0.84891 0 0 0 0 0 -0.02558 0.00035 0.6336 0 0.15739 0.64294 -0.77834 -0.48464 0.35718 -1.52961
ASP_648 -3.19644 0.22456 4.79622 -0.25924 0.07118 0.87523 1.75996 -2.07468 -0.01163 -0.12569 -2.41801 -0.7713 0 0 -0.55689 0 0 0.00135 0.09372 0 2.02189 -0.68932 0 -2.3716 -0.30248 0.41395 -2.51923
VAL_649 -4.43524 0.403 3.72141 -0.3153 0.23659 0.07238 2.41533 -2.22604 -0 -0 -1.62743 -0.20388 0 0 0 0 0 -0.06232 6e-05 0.1015 0 -0.32213 0 1.9342 -0.15512 0.42517 -0.03782
GLU_650 -4.10157 0.36853 4.82803 -0.21995 0.02678 0.29669 1.73704 -2.27693 -0.00847 -0.07843 -1.89895 -0.5817 0 0 0 0 0 -0.04816 0.06565 0 3.00798 -0.22628 0 -2.7348 -0.31947 0.70076 -1.46326
LEU_651 -7.28368 0.95577 5.0958 -0.73044 0.49349 0.31937 2.15209 -2.88857 -0.01222 -0.12748 -2.68274 0.07966 0 0 -0.55689 0 0 -0.00858 0.00216 1.03852 0 -0.26612 0 0.18072 -0.41569 0.80904 -3.84579
SER_652 -4.20634 0.19158 5.60222 -0.02709 0 0.06298 2.23535 -2.65875 -0.03855 -0.41877 -2.62218 -0.58283 0 0 0 0 0 0.01434 0.01021 0.70791 0 0.34562 0.62562 -0.77834 -0.04386 0.42335 -1.15751
ASP_653 -3.65957 0.18211 5.05016 -0.10827 0.01282 0.33215 1.85903 -2.36609 -0.03577 -0.36685 -1.0831 -0.21417 0 0 0 0 0 -0.04676 0.01285 0 1.76003 0.17241 0 -2.3716 -0.0113 0.32004 -0.56188
GLN_654 -4.48316 0.26737 4.42531 -0.27121 0.06128 0.21615 1.75248 -2.137 -0.01222 -0.12748 -1.53417 -0.50172 0 0 0 0 0 -0.02317 0.18767 0 2.79678 -0.19185 0 -0.18838 -0.2904 0.34459 0.29088
LEU_655 -6.03235 0.72782 2.47726 -0.52038 0.18363 0.15815 1.26944 -1.99549 -0.00533 -0.04056 -1.18639 0.09436 0 0 0 0 0 -0.02779 0.01903 0.09538 0 -0.10468 0 0.18072 -0.42126 0.39108 -4.73737
SER_656 -3.61999 0.40348 4.04256 -0.02957 0.02445 0.02949 1.91849 -1.98595 -0.00973 -0.06488 -1.34126 -0.08004 0 0 0 0 0 -0.06718 0.06012 0.06101 0 0.16868 0.60066 -0.77834 -0.15336 0.40112 -0.42025
GLY_657 -1.91503 0.15478 2.43251 -4e-05 0 0 1.11924 -1.22173 -0 -0 -1.25062 -0.40797 0 0 0 0 0 -0.1428 0 0 0 0.40088 0 0.83697 0.22424 0.28912 0.51955
THR_658 -2.37222 0.21245 1.91313 -0.15009 0.0879 0.10954 0.33359 -1.10965 -0.04307 -0.42362 0.26277 -1.2431 0 0 0 0 0 -0.0436 0.06307 0.04463 0 -0.32529 2.26496 -1.0874 0.20609 0.43267 -0.86724
GLU_659 -6.09087 0.71224 6.1994 -0.40169 0.00713 0.55824 2.84746 -2.95233 -0.0334 -0.23876 -4.08091 -1.07157 0 0 -1.62148 0 0 -0.00643 0.10688 0 2.86062 0.40883 0 -2.7348 0.48498 0.82765 -4.21881
SER_660 -6.38154 0.93454 4.7915 -0.02477 0 0.02086 2.037 -2.33433 -0.01033 -0.08832 -1.32665 0.12703 0 0 -0.95943 0 0 0.14817 0.00187 0.7724 0 -0.19837 0.60144 -0.77834 0.37166 0.70806 -1.58756
GLU_661 -4.11853 0.34755 4.5294 -0.27679 0.04598 0.31681 1.23299 -1.95758 -0.02146 -0.07745 -3.46888 -0.25866 0 0 -0.52088 -0.20197 0 0.06569 0.01114 0 2.79621 5e-05 0 -2.7348 -0.30754 0.35603 -4.2427
LEU_662 -5.30351 0.94145 1.22657 -0.49684 0.22294 0.1153 0.49398 -1.41502 -0 -0 0.1939 0.09621 0 0 0 0 0 0.07544 0.2895 0.87795 0 -0.214 0 0.18072 -0.31636 0.44832 -2.58346
ASP_663 -2.74193 0.4222 3.52791 -0.10895 0.00677 0.31837 1.96613 -1.65017 -0.01589 -0.05669 -2.17373 -1.15265 0 0 -0.83582 0 0 0.05152 0.00222 0 2.36321 -0.36122 0 -2.3716 -0.17817 0.58354 -2.40494
CYS_664 -2.83554 0.33872 3.26118 -0.07907 2e-05 0.03656 1.70462 -1.54221 -0 -0 -2.57876 0.00121 0 0 -0.83582 0 0 -0.04588 0.00815 0.54031 0 0.28805 0 3.6196 -0.28598 0.55983 2.15501
ASP_665 -3.02163 0.41758 3.18219 -0.1216 0.02134 0.38204 0.97423 -1.52322 -0 -0 -1.05965 -0.40294 0 0 0 0 0 0.01932 0.02617 0 1.81637 -0.02431 0 -2.3716 -0.32324 0.4189 -1.59004
VAL_666 -5.5158 1.25306 2.77211 -0.31237 0.29036 0.06378 2.53112 -2.24144 -0.00182 -0.04069 -2.13936 0.23528 0 0 0 0 0 -0.04915 0.1626 0.35748 0 0.60946 0 1.9342 -0.14197 0.53794 0.30478
ALA_667 -2.04226 0.59273 2.06064 -0.02492 0.00013 0 1.43392 -1.2518 -0 -0 -0.33143 -0.402 0 0 0 0 0 -0.06537 0 0 0 -0.24469 0 1.8394 -0.19081 0.482 1.85554
GLY_668 -1.4215 0.33215 1.78534 -4e-05 0 0 1.05299 -0.92969 -0 -0 -0.07659 -0.42855 0 0 0 0 0 -0.09039 0 0 0 0.44187 0 0.83697 -0.14343 0.2949 1.65403
GLY_669 -2.48004 0.22679 3.3765 -6e-05 0 0 2.04158 -1.65127 -0 -0 -2.93682 -0.39174 0 0 0 0 0 -0.10813 0 0 0 -1.47745 0 0.83697 -0.34626 0.36556 -2.54436
VAL_670 -3.60783 0.29215 4.32562 -0.30821 0.22462 0.06934 2.05032 -2.14544 -0 -0 -0.97114 -0.08004 0 0 0 0 0 0.00078 0.0003 0.09242 0 -0.40849 0 1.9342 -0.39817 0.30142 1.37185
ASP_671 -5.06898 0.2227 6.63868 -0.11406 0.01368 0.35523 2.28784 -3.06636 -0.01628 -0.09347 -2.41897 -0.41167 0 0 0 -0.86913 0 0.02722 0.09937 0 1.68145 0.13903 0 -2.3716 -0.07493 0.24415 -2.79611
SER_672 -3.76588 0.35884 4.6315 -0.02235 0 0.02058 1.17169 -2.31287 -0.01716 -0.16545 -0.05028 -0.27468 0 0 0 0 0 -0.02637 0.00136 0.46937 0 0.33324 0.60276 -0.77834 0.06806 0.28483 0.52885
SER_673 -2.82055 0.10612 3.94483 -0.03178 1e-05 0.02188 1.80872 -1.78295 -0 -0 -1.52724 0.00867 0 0 0 0 0 -0.05455 0.00292 0.53044 0 0.28454 1.77056 -0.77834 0.11193 0.29528 1.8905
ASP_674 -2.24432 0.10805 3.16336 -0.12345 0.04119 0.38906 1.15212 -1.45107 -0.01311 -0.0792 -1.45173 -0.25701 0 0 0 0 0 0.04402 6e-05 0 2.46325 -0.35447 0 -2.3716 -0.39766 0.46032 -0.9222
GLY_675 -2.27963 0.04267 3.26485 -0.00089 0 0 1.68591 -1.60251 -0.00561 -0.078 -1.26222 -0.31534 0 0 0 0 0 -0.06654 0 0 0 -1.53976 0 0.83697 0.33009 0.59272 -0.39732
CYS_676 -5.4418 0.47185 3.88512 -0.06113 0.00039 0.03868 2.16659 -1.87831 -0 -0 -1.44286 -0.1673 0 0 -1.07237 0 0 0.02596 0.00991 0.66302 0 0.11007 0 3.6196 0.36822 0.50195 1.79759
GLY_677 -3.94255 0.42589 3.28843 -4e-05 0 0 1.42256 -1.86682 -0.03162 -0.21824 -1.10064 -0.40811 0 0 -0.66205 0 0 -0.0935 0 0 0 0.47744 0 0.83697 -0.2403 0.39648 -1.71611
HIS_D_678 -6.29096 0.45542 4.91349 -0.51519 0.00981 0.31464 1.65613 -2.57656 -0.00611 -0.02435 -0.10828 -0.51501 0 0 -0.52088 0 0 -0.08758 0.05985 0 2.22913 -0.05923 0 -0.45461 -0.16908 0.3455 -1.34388
HIS_D_679 -3.31029 0.14107 3.90996 -0.63389 0.01826 0.47842 1.22545 -1.77537 -0 -0 -1.86255 -0.45665 0 0 0 -0.86913 0 -0.06806 0.00688 0 2.22433 -0.00893 0 -0.45461 -0.18397 0.31133 -1.30778
SER_680 -2.47765 0.06438 3.07248 -0.02429 0 0.059 0.61208 -1.33607 -0.00665 -0.02972 0.36545 -0.46192 0 0 0 0 0 0.00368 0.02475 0.04094 0 -0.56418 0.61026 -0.77834 -0.06586 0.14263 -0.74904
ARG_681 -2.89109 0.12087 3.57372 -0.61318 0.07659 0.39832 1.7016 -1.58304 -0.03014 -0.25852 -0.92733 0.65966 0 0 0 0 0 0.02268 0.0295 1.64624 0 0.01163 0 -1.2888 -0.2256 0.10134 0.52447
ILE_682 -3.48251 0.33348 3.44782 -0.50476 0.4213 0.10357 1.63298 -1.66513 -0 -0 -0.46655 0.01957 0 0 0 0 0 -0.04805 0.00667 0.58797 0 -0.38749 0 0.73287 -0.11917 0.20327 0.81585
LYS_683 -2.91263 0.15591 2.94107 -0.30441 0.02596 0.13897 0.80486 -1.41868 -0 -0 0.22785 -0.0408 0 0 0 0 0 0.02957 0.0042 1.68878 0 -0.08503 0 -1.5107 -0.25807 0.20691 -0.30623
SER_684 -4.41603 0.46469 4.98164 -0.02314 0 0.02109 2.03462 -2.32903 -0.03014 -0.25852 -0.60232 -0.19404 0 0 0 0 0 0.0495 8e-05 0.4329 0 0.33468 0.63499 -0.77834 -0.14571 0.25862 0.43554
ASP_685 -4.71075 0.44395 6.0184 -0.21052 0.00017 0.68965 3.15257 -2.79874 -0.01971 -0.10861 -3.29923 -0.06638 0 0 -1.07237 0 0 0.09925 0.02205 0 3.32074 0.05198 0 -2.3716 -0.10615 0.37986 -0.58543
LYS_686 -3.75222 0.26986 3.77924 -0.30965 0.02697 0.14718 1.48025 -1.82621 -0.01531 -0.165 -1.78699 -0.07204 0 0 0 0 0 -0.08771 0.04941 1.86443 0 -0.02467 0 -1.5107 -0.52053 0.36862 -2.08508
LEU_687 -5.49971 0.63574 5.67784 -0.51627 0.19632 0.14626 3.65744 -2.72103 -0 -0 -2.53195 0.04815 0 0 0 0 0 -0.03753 0.02343 0.86416 0 -0.01268 0 0.18072 -0.05935 0.43894 0.49047
THR_688 -3.46677 0.16081 3.57612 -0.12403 0.07647 0.05966 1.59417 -1.83011 -0.01531 -0.165 -1.72785 -0.70514 0 0 0 0 0 0.02271 0.00018 0.12481 0 0.12461 2.26898 -1.0874 0.19072 0.40041 -0.52195
LYS_689 -3.58329 0.33565 5.06195 -0.48996 0.12672 0.29859 2.3492 -2.1884 -0 -0 -3.53907 0.05094 0 0 0 -0.65485 0 0.12929 0.02061 1.95251 0 -0.14505 0 -1.5107 -0.20882 0.35155 -1.64315
THR_690 -5.06634 0.29627 5.28283 -0.19915 0.11909 0.0755 2.71703 -2.47352 -0 -0 -1.95767 -0.35976 0 0 0 0 0 0.03549 0.02748 0.22434 0 0.02095 2.2861 -1.0874 -0.08431 0.4446 0.30154
ILE_691 -8.52096 1.01711 5.02156 -0.51131 0.45421 0.10046 2.98685 -3.12751 -0.01033 -0.08832 -1.55817 0.07623 0 0 0 0 0 0.07671 0.0024 0.5351 0 -0.43471 0 0.73287 0.07514 0.51263 -2.66004
SER_692 -4.39699 0.2117 5.07905 -0.02834 0 0.06577 2.27452 -2.49872 -0 -0 -2.31088 -0.55616 0 0 0 0 0 0.14061 5e-05 0.85776 0 0.32838 0.6035 -0.77834 0.06848 0.39817 -0.54142
THR_693 -5.07098 0.3146 5.50999 -0.20573 0.13167 0.07548 2.96709 -2.7694 -0 -0 -2.8555 -0.13646 0 0 0 0 0 0.01747 0.00455 0.07374 0 0.00982 2.315 -1.0874 0.09466 0.28076 -0.33065
LEU_694 -8.62761 0.74663 5.88083 -0.46508 0.13444 0.11054 3.18314 -3.33198 -0.02675 -0.1554 -2.5213 0.22203 0 0 0 0 0 0.13328 0.07526 0.31803 0 -0.27311 0 0.18072 -0.13482 0.42836 -4.1228
PHE_695 -8.93423 0.76965 5.92795 -0.54921 0.30893 0.24427 3.06031 -3.68772 -0 -0 -2.45037 -0.26918 0 0 0 0 0 0.11253 0.11226 0 3.32838 -0.03474 0 1.0402 -0.2611 0.55941 -0.72264
GLY_696 -4.01598 0.26423 5.08373 -5e-05 0 0 2.68968 -2.4421 -0 -0 -2.7493 -0.42345 0 0 0 0 0 -0.07606 0 0 0 0.34681 0 0.83697 0.40378 0.363 0.28128
GLN_697 -8.39729 0.83898 7.07384 -0.28953 0.02177 0.22507 4.01926 -3.79933 -0 -0 -3.55592 -0.3291 0 0 -0.79811 0 0 0.01888 0.08186 0 3.41661 -0.06457 0 -0.18838 0.38884 0.45479 -0.88234
LEU_698 -7.25366 0.57136 5.69765 -0.69886 0.24672 0.29076 2.73694 -3.13644 -0 -0 -2.43906 0.056 0 0 0 0 0 0.03869 0.01348 0.94109 0 -0.24811 0 0.18072 -0.21159 0.64073 -2.57359
ARG_699 -6.98317 0.30069 8.89121 -0.59175 0.10453 0.37674 5.17359 -4.02043 -0 -0 -5.74297 0.17165 0 0 -2.20646 -0.60433 0 0.01001 0.075 2.64397 0 -0.08869 0 -1.2888 -0.31302 0.68477 -3.40745
LYS_700 -8.25512 0.30415 8.25398 -0.30701 0.04023 0.14654 4.13801 -3.52908 -0.01169 -0.13254 -3.9866 -0.03588 0 0 0 -0.37122 0 0.06877 0.20147 1.7269 0 -0.00597 0 -1.5107 -0.43033 0.73298 -2.96308
LYS_701 -5.80481 0.27964 6.51945 -0.39706 0.04963 0.19696 3.00044 -3.05174 -0 -0 -4.26071 -0.09821 0 0 0 -0.20197 0 0.01598 0.08787 1.95468 0 0.07295 0 -1.5107 -0.25515 0.39963 -3.0031
LEU_702 -7.52039 0.66722 4.21639 -0.71789 0.31626 0.30501 3.01381 -2.91904 -0 -0 -2.40337 0.10166 0 0 0 0 0 -0.00816 0.05188 0.81938 0 -0.2006 0 0.18072 -0.01768 0.31532 -3.79948
ARG_703 -8.96702 0.79268 8.42434 -0.97422 0.3386 0.86973 3.33442 -4.17166 -0 -0 -3.52023 -0.02978 0 0 0 -0.35738 0 0.00618 0.67867 2.96811 0 -0.07903 0 -1.2888 -0.09858 0.74843 -1.32554
ALA_704 -5.25611 0.26003 5.20302 -0.02112 0 0 2.81865 -2.91164 -0.00272 -0.0181 -1.94041 -0.36342 0 0 0 0 0 -0.03612 0 0 0 -0.17726 0 1.8394 -0.26672 0.62277 -0.24972
PHE_705 -7.485 0.90304 4.17573 -0.91594 0.04567 0.27905 2.84652 -2.68628 -0.03092 -0.21047 -2.99015 -0.07574 0 0 0 0 0 0.06609 0.0607 0 1.85039 -0.45514 0 1.0402 -0.12679 0.26119 -3.44785
VAL_706 -8.4704 1.22584 1.91113 -0.31725 0.18294 0.06237 1.98055 -2.48973 -0 -0 -1.73444 0.08448 0 0 0 0 0 -0.09256 0.0015 0.29777 0 0.67487 0 1.9342 0.17713 0.72947 -3.84213
VAL_707 -5.68837 0.62363 3.17652 -0.31628 0.18648 0.07413 1.45557 -2.23066 -0 -0 -1.27068 -0.47197 0 0 0 0 0 -0.00369 0.01427 0.11713 0 0.01432 0 1.9342 0.18956 0.7097 -1.48613
CYS_708 -8.33151 0.92864 5.93485 -0.08388 0.00405 0.06863 2.9817 -2.78683 -0.02334 -0.13744 -3.11096 0.04321 0 0 0 0 0 0.03176 0.05652 1.15766 0 0.0368 0 3.6196 -0.10787 0.28079 0.56237
ASN_709 -5.84965 0.2595 5.77519 -0.20927 0.00785 0.30088 2.49985 -2.75364 -0 -0 -2.41726 -0.35164 0 0 -0.59657 0 0 0.14975 0.01998 0 2.69263 0.08764 0 -0.93687 -0.16675 0.39364 -1.09473
HIS_710 -5.08924 0.29315 5.04219 -0.6396 0.00882 0.6396 2.00921 -2.30399 -0 -0 -2.20915 -0.34917 0 0 0 0 0 0.03895 0.00481 0 1.52163 -0.24098 0 -0.45461 0.07709 0.40287 -1.24842
PHE_711 -10.1989 1.36137 3.98493 -0.65021 0.01474 0.17783 2.60318 -2.95871 -0.01029 -0.09113 -1.88421 -0.13168 0 0 0 0 0 -0.00161 0.00791 0 1.83611 -0.45459 0 1.0402 0.14335 0.61685 -4.59484
LYS_712 -6.69523 0.33978 6.38987 -0.32739 0.03913 0.1562 2.27526 -3.00588 -0 -0 -2.12356 0.04636 0 0 0 0 0 0.12804 0.07797 1.71216 0 -0.00775 0 -1.5107 -0.17231 0.62285 -2.05521
ARG_713 -9.63893 0.69878 7.64073 -0.54749 0.08185 0.31695 3.49295 -3.54326 -0 -0 -3.10406 0.29653 0 0 0 -0.59132 0 0.02319 0.40007 2.55286 0 -0.02519 0 -1.2888 -0.3304 0.34873 -3.21681
GLY_714 -3.54784 0.12223 4.34215 -5e-05 0 0 2.35948 -2.21801 -0 -0 -2.77164 -0.42314 0 0 0 0 0 0.01656 0 0 0 0.50943 0 0.83697 0.12832 0.34383 -0.30171
ILE_715 -7.9467 1.13616 5.72725 -0.52264 0.43481 0.10486 3.03954 -3.3536 -0.00087 -0.00698 -2.41265 0.06251 0 0 0 0 0 -0.06577 0.03247 0.50279 0 -0.46538 0 0.73287 0.27218 0.50355 -2.22557
LEU_716 -8.67006 0.79327 3.72709 -0.90832 0.59764 0.40416 2.85022 -2.8525 -0 -0 -2.17755 -0.00472 0 0 0 0 0 0.02743 0.0687 2.35534 0 -0.20745 0 0.18072 -0.0032 0.82777 -2.99145
PHE_717 -7.84292 0.66335 5.23996 -0.55578 0.38983 0.26439 3.04424 -3.09523 -0.01367 -0.07981 -2.12621 -0.13604 0 0 0 0 0 -0.00155 0.04437 0 3.04412 -0.02632 0 1.0402 -0.13378 0.91622 0.63535
ALA_718 -6.13752 0.46723 4.10952 -0.02134 0 0 3.12839 -2.85774 -0 -0 -2.52689 -0.36173 0 0 0 0 0 -0.02461 0 0 0 -0.36681 0 1.8394 -0.35872 0.55554 -2.55529
ILE_719 -9.93442 1.37516 5.14842 -0.51391 0.47226 0.10202 3.14182 -3.37704 -0.00471 -0.0713 -3.31427 -0.0022 0 0 0 0 0 -0.06878 0.1779 0.49529 0 -0.4695 0 0.73287 -0.22086 0.49221 -5.83903
LEU_720 -7.28327 0.51378 4.51188 -0.68624 0.20203 0.25975 2.75578 -2.83221 -0.00087 -0.00698 -2.38926 0.11131 0 0 0 0 0 0.00725 0.01485 0.99433 0 -0.26755 0 0.18072 -0.08833 0.59309 -3.40992
ILE_721 -6.18132 0.33836 5.23776 -0.4934 0.33441 0.09855 2.69595 -2.77782 -0 -0 -3.12409 0.01923 0 0 0 0 0 0.01171 0.11228 0.51397 0 -0.45165 0 0.73287 -0.10594 0.35474 -2.68438
ASN_722 -8.72939 0.6422 7.16146 -0.33585 0.03467 0.65795 3.51448 -3.69045 -0.01838 -0.15111 -3.27864 -0.37146 0 0 0 -0.78312 0 -0.00444 0.00019 0 3.71192 0.58698 0 -0.93687 0.1655 0.31189 -1.51247
THR_723 -6.42751 0.43299 5.70968 -0.20182 0.1187 0.07176 2.83967 -2.94122 -0 -0 -2.73876 -0.05475 0 0 0 0 0 -0.00672 0.00215 0.05723 0 -0.00779 2.34735 -1.0874 0.22084 0.25603 -1.40958
LEU_724 -4.80593 0.28983 4.35436 -0.47106 0.19693 0.10997 2.09071 -2.31083 -0 -0 -1.4443 0.21283 0 0 0 0 0 0.06559 0.07665 0.31976 0 -0.28516 0 0.18072 -0.09015 0.23987 -1.27022
SER_725 -4.39055 0.28858 5.03826 -0.03084 0.00025 0.02084 2.56001 -2.48209 -0 -0 -2.23602 -0.02628 0 0 0 0 0 0.00024 0.00488 0.47988 0 0.30558 1.84233 -0.77834 -0.17033 0.28159 0.70799
MET_726 -8.35131 0.85914 4.92765 -0.31795 0.0317 0.09408 1.94956 -2.6491 -0.00211 -0.02079 -0.83279 -0.09113 0 0 0 0 0 -0.01637 0.01663 1.81999 0 -0.17411 0 0.60916 -0.15148 0.39328 -1.90596
GLY_727 -3.07575 0.39367 2.57314 -5e-05 0 0 1.2933 -1.5451 -0.00065 -0.00811 -1.36659 -0.41586 0 0 0 0 0 -0.05883 0 0 0 0.26228 0 0.83697 -0.06456 0.41587 -0.76026
VAL_728 -3.79717 0.38112 2.41384 -0.29457 0.22948 0.07389 1.61809 -1.64151 -0 -0 -0.64804 -0.58853 0 0 0 0 0 -0.02849 0.0132 0.12041 0 -0.22036 0 1.9342 0.26937 0.24088 0.07582
GLU_729 -4.87614 0.25805 3.87283 -0.25491 0.02876 0.30971 1.19873 -1.85274 -0.00123 -0.00712 -1.8913 -0.24652 0 0 0 -0.83875 0 -0.02186 0.00477 0 2.84914 -0.15724 0 -2.7348 0.54424 0.33645 -3.47994
TYR_730 -7.73085 0.7616 3.90471 -0.86953 0.07469 0.48458 2.26999 -2.32912 -0 -0 -2.59013 -0.2849 0 0 -0.96869 0 0 -0.00752 0.0372 0 1.5734 -0.39158 0.01359 1.2797 0.24286 0.73084 -3.79917
HIS_D_731 -6.91388 0.76109 5.70909 -0.56551 0.01463 0.40368 1.41589 -2.70475 -0.0035 -0.02259 -1.55068 -0.36837 0 0 0 -0.84054 0 -0.0637 0.00151 0 2.2124 -0.0347 0 -0.45461 -0.22132 0.71656 -2.5093
GLN_732 -3.10848 0.34299 2.95777 -0.30434 0.0718 0.289 0.84253 -1.38276 -0 -0 -0.49622 -0.86291 0 0 0 -0.84054 0 0.07122 0.06556 0 2.71267 -0.11396 0 -0.18838 -0.23682 0.46849 0.28762
GLN_733 -7.1475 0.99062 5.17229 -0.4601 0.13001 0.38934 2.5046 -2.5257 -0 -0 -2.20844 -0.48326 0 0 -0.96869 -0.80944 0 0.00155 0.03122 0 4.16203 0.15726 0 -0.18838 -0.36099 0.95822 -0.65536
PRO_734 -4.38743 0.54633 3.96114 -0.18522 0.00113 0.13009 2.04979 -1.61172 -0 -0 -1.64117 0.08124 0 0 0 0 0 -0.01806 0.00261 0.54046 0 -1.00724 0 -2.4119 -0.47887 0.947 -3.48184
GLU_735 -2.88788 0.10199 3.71189 -0.45705 0.23624 1.42453 1.76553 -1.66919 -0.02551 -0.15206 -2.57045 -3.05892 0 0 0 0 0 -0.02339 0.00354 0 3.79911 -0.29077 0 -2.7348 -0.47973 0.31762 -2.9893
LEU_736 -4.37921 0.44739 3.96929 -0.69834 0.24596 0.28538 1.74278 -2.00496 -0.02551 -0.15206 -0.65798 0.09708 0 0 0 0 0 0.01904 0.0106 0.93086 0 -0.24279 0 0.18072 -0.32832 0.2532 -0.30685
LEU_737 -8.49826 0.73115 4.59485 -0.70193 0.27398 0.31247 2.44306 -2.85324 -0 -0 -1.55611 0.05604 0 0 0 0 0 -0.01326 0.06915 0.93845 0 -0.2503 0 0.18072 -0.20574 0.49741 -3.98156
THR_738 -5.6222 0.2288 6.63065 -0.19917 0.14424 0.07504 2.82097 -3.05019 -0 -0 -2.22488 -0.45598 0 0 0 -0.80944 0 -0.02041 0.0034 0.07318 0 0.01623 2.2796 -1.0874 -0.06648 0.47306 -0.79099
THR_739 -5.38955 0.2798 5.768 -0.2011 0.11245 0.07143 2.83012 -2.79425 -0.01518 -0.15096 -3.20476 -0.02344 0 0 0 0 0 0.02437 0.00586 0.06543 0 0.00348 2.29212 -1.0874 0.09293 0.21791 -1.10273
ILE_740 -5.98718 0.32156 4.96028 -0.50407 0.38304 0.10247 2.58892 -2.65363 -0 -0 -2.38527 0.01968 0 0 0 0 0 -0.05117 0.04789 0.52823 0 -0.42714 0 0.73287 0.0703 0.23393 -2.0193
LEU_741 -7.65996 0.45005 5.60775 -0.46859 0.16521 0.1105 3.24165 -3.27373 -0 -0 -2.81225 0.21086 0 0 0 0 0 0.01153 0.0533 0.39279 0 -0.25884 0 0.18072 -0.1254 0.35994 -3.81447
GLU_742 -5.7718 0.4159 6.20445 -0.21264 0.02654 0.29496 2.59258 -3.00048 -0.01518 -0.15096 -2.37643 -0.59411 0 0 0 0 0 -0.03314 0.01377 0 3.04917 -0.17026 0 -2.7348 -0.35019 0.33644 -2.4762
ILE_743 -5.10316 0.24748 4.9245 -0.50416 0.37457 0.10157 2.38911 -2.52554 -0 -0 -2.22087 0.02108 0 0 0 0 0 -0.05735 0.03323 0.51695 0 -0.45227 0 0.73287 -0.18614 0.24522 -1.46292
SER_744 -5.29659 0.356 5.69588 -0.02643 0 0.061 3.08331 -2.81256 -0.00895 -0.15408 -3.06221 -0.61798 0 0 0 0 0 -0.02412 0.0024 0.67296 0 0.34451 0.60351 -0.77834 0.13856 0.23247 -1.59066
ASN_745 -5.87641 0.28351 6.97216 -0.18625 0.02973 0.27293 2.88716 -3.33588 -0.01697 -0.23542 -3.19234 -0.27941 0 0 0 0 0 0.04577 0.07879 0 1.42459 0.44147 0 -0.93687 0.17358 0.32732 -1.12254
TYR_746 -4.99458 0.42677 4.43644 -0.54308 0.06255 0.23838 2.06681 -2.37719 -0 -0 -2.2846 -0.29636 0 0 0 0 0 0.06858 0.00809 0 2.92653 -0.00831 0.00034 1.2797 -0.01243 0.35157 1.34919
PHE_747 -5.95621 0.40209 4.15607 -1.03342 0.08608 0.36137 2.54803 -2.48162 -0 -0 -2.7536 -0.04807 0 0 0 0 0 0.00129 0.30524 0 1.77509 -0.47682 0 1.0402 -0.00185 0.25385 -1.82229
PHE_748 -11.498 1.13349 4.71923 -0.64021 0.11577 0.27259 3.51516 -3.65995 -0.00875 -0.04312 -2.79927 -0.02686 0 0 0 0 0 0.08032 0.15638 0 2.6332 0.08268 0 1.0402 -0.04196 0.52402 -4.44503
THR_749 -5.88614 0.3865 5.28264 -0.20396 0.08828 0.07365 2.70615 -2.86136 -0.00881 -0.10494 -3.12945 -0.12489 0 0 0 -0.5133 0 0.0624 0.02854 0.07465 0 0.01215 2.3017 -1.0874 -0.07356 0.67824 -2.2989
GLY_750 -3.13568 0.13492 3.86737 -5e-05 0 0 1.92251 -2.01968 -0 -0 -1.96152 -0.40856 0 0 0 0 0 -0.07131 0 0 0 0.36898 0 0.83697 0.50718 0.34615 0.38729
LEU_751 -7.27107 0.46504 5.29249 -0.71462 0.28306 0.2734 2.80172 -2.91531 -0 -0 -2.48608 0.16949 0 0 0 0 0 -0.00056 0.05 0.78497 0 -0.18904 0 0.18072 0.52967 0.25644 -2.48967
PHE_752 -9.87661 0.66662 5.06802 -0.52575 0.22702 0.24579 2.49173 -3.31349 -0.0203 -0.14502 -2.62333 -0.13243 0 0 0 0 0 0.07802 0.02857 0 3.09103 -0.01406 0 1.0402 -0.03537 0.41068 -3.33869
ALA_753 -5.34577 0.62345 3.74709 -0.02121 0 0 2.59671 -2.60084 -0.00875 -0.04312 -2.23102 -0.35319 0 0 0 0 0 0.00584 0 0 0 -0.22353 0 1.8394 -0.27664 0.39303 -1.89854
LEU_754 -6.20704 0.55422 5.14679 -0.69319 0.23765 0.26346 2.7744 -2.79921 -0.00633 -0.04757 -2.57494 0.12708 0 0 0 0 0 -0.03356 0.00171 0.87095 0 -0.23341 0 0.18072 -0.25025 0.36933 -2.31917
GLU_755 -7.83333 0.52831 7.98975 -0.21607 0.04888 0.33575 2.80481 -3.59681 -0.0203 -0.14502 -2.98459 -0.60981 0 0 0 0 0 0.13536 0.26364 0 3.0689 -0.18293 0 -2.7348 -0.30934 0.32668 -3.13092
MET_756 -8.64749 0.89481 5.13677 -0.58129 0.32597 0.06773 2.76182 -2.77843 -0 -0 -2.27386 -0.11509 0 0 0 0 0 0.00305 0.15942 2.03747 0 0.09423 0 0.60916 -0.02721 0.28786 -2.04507
LEU_757 -8.15568 0.95893 4.07545 -0.50784 0.30895 0.12442 2.58279 -2.8606 -0 -0 -2.52567 0.25495 0 0 0 0 0 0.03633 0.0501 0.29138 0 -0.30448 0 0.18072 0.03281 0.44819 -5.00924
LEU_758 -8.22217 1.02071 3.52699 -0.46624 0.1543 0.10137 2.59084 -2.80743 -0 -0 -2.36849 0.2295 0 0 0 0 0 0.05613 0.02096 0.44269 0 -0.25259 0 0.18072 -0.3044 0.54055 -5.55657
LYS_759 -7.16647 0.46182 6.49643 -0.27841 0.01783 0.10965 2.46163 -3.1028 -0.01808 -0.1192 -1.14899 -0.00632 0 0 0 0 0 0.0092 0.06554 1.74318 0 0.02297 0 -1.5107 -0.29788 0.4825 -1.77809
ILE_760 -8.1436 0.51622 4.05969 -0.49949 0.34599 0.09941 2.63129 -2.83189 -0 -0 -2.06965 0.05457 0 0 0 0 0 -0.06541 0.0431 0.54185 0 -0.45661 0 0.73287 -0.16627 0.38235 -4.82557
GLY_761 -2.92327 0.19395 2.94894 -4e-05 0 0 1.39655 -1.68902 -0 -0 -1.03165 -0.4177 0 0 0 0 0 -0.0844 0 0 0 0.47383 0 0.83697 0.22264 0.26232 0.1891
ALA_762 -4.99389 0.5254 2.86026 -0.02222 0 0 2.19229 -2.11661 -0 -0 -2.26236 -0.3237 0 0 -1.156 0 0 -0.01163 0 0 0 -0.18829 0 1.8394 0.06324 0.5378 -3.05632
ASP_763 -3.45394 0.30189 5.28993 -0.20785 0.03086 0.72844 1.75799 -2.35732 -0 -0 -1.38619 -1.40655 0 0 0 0 0 0.06186 0.02461 0 2.01684 -0.49174 0 -2.3716 0.06166 1.17541 -0.2257
GLY_764 -3.41655 0.19329 4.02501 -0.00023 0 0 2.48683 -2.09429 -0 -0 -2.82539 -0.17562 0 0 0 0 0 -0.0855 0 0 0 -1.50773 0 0.83697 0.34109 0.86032 -1.36178
LEU_765 -4.97099 0.43778 2.40521 -0.69963 0.31087 0.28453 1.7082 -1.67784 -0 -0 -0.58399 0.05826 0 0 0 0 0 -0.0586 0.02143 1.16403 0 -0.27453 0 0.18072 -0.04711 0.20216 -1.53951
PHE_766 -4.64739 0.65055 2.24689 -1.07425 0.22526 0.41118 0.75324 -1.74477 -0 -0 0.2894 -0.56517 0 0 0 0 0 -0.09207 0.23803 0 2.63128 0.16175 0 1.0402 -0.28887 0.33475 0.57002
GLY_767 -3.6777 0.42567 4.41546 -7e-05 0 0 1.94436 -2.27189 -0.02386 -0.10537 -2.66014 -0.38733 0 0 0 0 0 -0.00807 0 0 0 0.77512 0 0.83697 0.74126 0.46771 0.47213
TYR_768 -9.93212 0.99907 5.70927 -0.86705 0.03646 0.24141 3.3424 -3.19943 -0.00822 -0.04761 -1.87974 -0.31161 0 0 0 0 0 0.06951 0.04691 0 1.80512 -0.49007 0.02768 1.2797 0.96702 0.57061 -1.64067
LEU_769 -6.23934 0.64519 2.86919 -0.53281 0.27695 0.15907 1.59525 -2.10396 -0 -0 -1.81834 0.16401 0 0 0 0 0 -0.07348 0.01492 0.08568 0 -0.07536 0 0.18072 -0.06911 0.5892 -4.33223
SER_770 -2.99761 0.23847 4.92318 -0.03748 2e-05 0.04946 2.11742 -2.13816 -0.02637 -0.24103 -2.69489 -0.43537 0 0 0 0 0 -0.04195 0.03542 0.17288 0 -0.31565 1.80299 -0.77834 -0.50889 0.37929 -0.49662
ASP_771 -3.18785 0.69631 6.09158 -0.11975 0.02197 0.3721 3.08534 -2.482 -0.05381 -0.29015 -5.22603 -0.30523 0 0 0 -0.45389 0 0.01564 0.00581 0 2.31467 -0.28403 0 -2.3716 -0.70792 0.32739 -2.55145
GLY_772 -2.23296 0.28494 3.32629 -0.0001 0 0 1.82344 -1.56497 -0.01187 -0.0465 -2.06625 -0.3966 0 0 0 0 0 -0.05163 0 0 0 -0.86303 0 0.83697 0.43559 0.31677 -0.20992
PHE_773 -5.87679 0.80165 3.70729 -0.92399 0.08469 0.42211 2.68726 -2.20263 -0 -0 -3.02988 0.04853 0 0 0 0 0 -0.05719 0.16804 0 2.03173 -0.03265 0 1.0402 0.83812 0.30155 0.00804
ASN_774 -7.46019 0.7137 6.43518 -0.18571 0.04383 0.28637 3.01233 -3.35145 -0.03419 -0.21277 -2.96354 -0.37684 0 0 0 -0.43493 0 0.009 0.03594 0 1.55551 0.2261 0 -0.93687 0.12535 0.39357 -3.11961
LEU_775 -4.1898 0.49827 3.89464 -0.67231 0.24744 0.26498 2.25676 -2.17995 -0 -0 -2.18928 0.03608 0 0 0 0 0 0.05825 0.0155 1.31172 0 -0.31431 0 0.18072 -0.07553 0.47731 -0.37954
PHE_776 -7.56377 1.02546 3.8877 -0.78874 0.02893 0.23525 2.76859 -2.63074 -0.01187 -0.0465 -2.46698 -0.04979 0 0 0 0 0 0.10652 0.00221 0 1.92936 -0.34949 0 1.0402 -0.19668 0.5085 -2.57183
ASP_777 -6.53755 0.53662 9.30973 -0.10314 0.00504 0.314 3.97172 -4.02868 -0.01119 -0.13012 -6.84277 -0.39814 0 0 0 -0.51258 0 0.0521 0.1378 0 1.72865 0.15287 0 -2.3716 -0.15704 0.60898 -4.27528
GLY_778 -3.90229 0.32528 4.61016 -5e-05 0 0 2.29 -2.31979 -0 -0 -2.18445 -0.42162 0 0 0 0 0 -0.02758 0 0 0 0.27563 0 0.83697 0.38146 0.43261 0.29634
GLY_779 -3.55778 0.15725 4.34325 -5e-05 0 0 2.31073 -2.24407 -0 -0 -2.53216 -0.41711 0 0 0 0 0 -0.06594 0 0 0 0.46552 0 0.83697 0.95412 0.12654 0.37729
ILE_780 -8.64282 0.71535 4.82956 -0.52893 0.51008 0.10922 3.0277 -3.08906 -0 -0 -3.55387 -0.05889 0 0 0 0 0 -0.0427 0.01039 0.55285 0 -0.40832 0 0.73287 0.43942 0.40234 -4.9948
VAL_781 -7.10921 0.62448 3.85744 -0.31866 0.27989 0.07384 2.68718 -2.77117 -0 -0 -2.19294 -0.26573 0 0 0 0 0 -0.0614 0.008 0.06781 0 -0.28897 0 1.9342 -0.05139 0.57549 -2.95113
ALA_782 -3.72025 0.12606 3.92989 -0.02168 0 0 2.12956 -2.15917 -0 -0 -2.18411 -0.35892 0 0 0 0 0 0.03261 0 0 0 -0.26175 0 1.8394 -0.2596 0.30881 -0.59914
LEU_783 -7.24844 0.71092 4.24507 -0.47616 0.19202 0.11228 3.00283 -2.81461 -0 -0 -2.58545 0.20598 0 0 0 0 0 -0.03785 0.14029 0.41439 0 -0.25902 0 0.18072 -0.29335 0.28884 -4.22155
SER_784 -6.00048 0.52704 6.63023 -0.03124 0 0.02112 3.70296 -3.19987 -0.00652 -0.0885 -3.31708 -0.00809 0 0 0 -0.47848 0 0.07212 0.02097 0.50833 0 0.29411 1.73956 -0.77834 -0.13401 0.40442 -0.12174
VAL_785 -5.76963 0.58864 4.09372 -0.30311 0.16221 0.06741 2.74956 -2.5918 -0 -0 -2.02404 -0.18665 0 0 0 0 0 0.00102 4e-05 0.08715 0 -0.32311 0 1.9342 -0.09339 0.44524 -1.16255
LEU_786 -7.00373 0.61774 5.16856 -0.68357 0.19504 0.27177 3.1029 -2.82403 -0.01355 -0.11231 -2.84885 0.06788 0 0 0 0 0 0.01745 0.0512 1.05484 0 -0.24994 0 0.18072 -0.19659 0.48544 -2.71902
GLU_787 -7.48963 0.51402 8.09731 -0.34588 0.10949 0.43467 3.01752 -3.59124 -0 -0 -2.0754 -0.69906 0 0 0 0 0 -0.04572 0.06408 0 3.39721 -0.26845 0 -2.7348 -0.42429 0.40481 -1.63535
LEU_788 -5.18316 0.49102 3.3487 -0.47048 0.13176 0.1042 1.93237 -1.98229 -0 -0 -1.11722 0.22065 0 0 0 0 0 -0.04431 0.08912 0.29976 0 -0.28438 0 0.18072 -0.45923 0.37823 -2.36456
PHE_789 -4.24956 0.4931 3.61534 -0.62079 0.03331 0.3021 2.10794 -1.98117 -0 -0 -1.29766 0.10124 0 0 0 0 0 -0.0484 0.00016 0 2.24791 0.00912 0 1.0402 -0.13336 0.43399 2.05347
GLN_790 -8.19401 0.79001 6.40117 -0.6514 0.07484 0.67249 2.79132 -3.11985 -0.01359 -0.11242 -2.49001 -0.42427 0 0 0 0 0 -0.02507 0.23958 0 2.68407 -0.086 0 -0.18838 0.0278 0.37771 -1.24601
GLU_791 -3.2628 0.48698 3.36511 -0.60007 0.11735 1.08931 1.19418 -1.73431 -0 -0 -0.1506 -0.71388 0 0 0 0 0 -0.09445 0.01342 0 3.72791 -0.31081 0 -2.7348 -0.30496 0.2339 0.32149
GLY_792 -1.58938 0.31646 1.97524 -6e-05 0 0 0.52547 -0.90881 -0 -0 -0.61157 -0.38088 0 0 0 0 0 -0.03157 0 0 0 0.24347 0 0.83697 -0.2718 0.20457 0.30812
LYS_793 -4.2978 0.35006 4.85556 -0.46753 0.12688 0.26031 2.16256 -2.12811 -0 -0 -1.31594 -0.05326 0 0 0 0 0 0.02452 0.01484 1.79946 0 0.01738 0 -1.5107 -0.04826 0.33821 0.12816
GLY_794 -1.25985 0.28773 1.99737 -4e-05 0 0 1.05716 -0.90774 -0 -2e-05 -0.21552 -0.41606 0 0 0 0 0 -0.138 0 0 0 0.40698 0 0.83697 0.05408 0.41501 2.11807
GLY_795 -3.27112 0.4801 3.444 -4e-05 0 0 1.93786 -1.7795 -0 -1e-05 -1.96474 -0.41984 0 0 0 0 0 -0.22748 0 0 0 0.24861 0 0.83697 0.44922 0.35031 0.08435
LEU_796 -7.21465 0.93468 6.05113 -0.70841 0.344 0.29659 3.05313 -3.20498 -0.0068 -0.03915 -2.84573 0.01976 0 0 0 0 0 -0.06408 0.02329 0.98201 0 -0.20518 0 0.18072 0.25691 0.51475 -1.632
SER_797 -3.588 0.22233 4.28737 -0.02844 0 0.04624 1.85602 -2.06315 -0.02417 -0.24799 -2.0035 -1.00793 0 0 0 0 0 -0.07644 0.01445 0.173 0 -0.12921 0.60091 -0.77834 -0.43055 0.49946 -2.67794
VAL_798 -5.14157 0.5203 4.13162 -0.29474 0.18927 0.06327 2.63786 -2.40534 -0 -0 -1.39311 -0.1597 0 0 0 0 0 -0.00596 0.00036 0.14942 0 -0.42475 0 1.9342 -0.32531 0.30302 -0.22114
LEU_799 -9.33805 0.80009 4.3554 -0.74218 0.62994 0.19991 2.0549 -2.82619 -0 -0 -0.3994 0.29431 0 0 0 0 0 0.18503 0.00254 2.87222 0 -0.31466 0 0.18072 -0.14196 0.42815 -1.75922
ARG_800 -7.21282 0.38763 7.92339 -0.74479 0.10575 0.48656 2.30161 -3.47957 -0.04909 -0.34503 -2.92483 0.39014 0 0 0 0 0 0.01047 0.01273 2.59323 0 -0.02206 0 -1.2888 -0.25651 0.41143 -1.70056
THR_801 -4.51156 0.45281 4.51401 -0.19745 0.10749 0.0694 2.5241 -2.30452 -0.00677 -0.03905 -2.38181 -0.05345 0 0 0 0 0 -0.02133 0.02986 0.07279 0 0.04211 2.30743 -1.0874 -0.0088 0.35039 -0.14175
PHE_802 -6.8486 0.82218 2.95279 -0.54808 0.11751 0.23241 2.20547 -2.25776 -0.01502 -0.08401 -1.9003 -0.1698 0 0 0 0 0 -0.04723 0.03444 0 2.78566 0.19205 0 1.0402 0.04647 0.66171 -0.77991
ARG_803 -7.60954 0.72794 8.69661 -0.77391 0.11362 0.54293 3.60481 -3.43409 -0 -0 -2.93235 0.21771 0 0 0 0 0 -0.0434 0.18853 3.10195 0 -0.18733 0 -1.2888 -0.30654 0.70023 1.31839
LEU_804 -6.83448 1.31719 2.51504 -0.53231 0.26463 0.15964 2.16332 -2.06017 -0.02492 -0.09706 -1.41706 0.13977 0 0 0 0 0 0.17275 0.00141 0.08186 0 -0.05364 0 0.18072 -0.37668 0.51536 -3.88461
LEU_805 -6.8047 0.79917 3.49882 -0.47679 0.14832 0.11525 2.81306 -2.28595 -0 -0 -2.1827 0.16 0 0 0 0 0 -0.0927 0.03957 0.29509 0 -0.23776 0 0.18072 -0.27865 0.65048 -3.65876
ARG_806 -9.92662 1.21926 8.39846 -0.48866 0.05803 0.26419 4.58459 -3.88673 -0.02533 -0.18178 -3.09404 0.40579 0 0 0 -1.77489 0 -0.11657 0.09664 2.14967 0 -0.13349 0 -1.2888 -0.39323 0.65255 -3.48098
ILE_807 -6.94428 1.15655 2.68598 -0.5917 0.38585 0.17774 2.39646 -2.16944 -0 -0 -1.66097 0.12198 0 0 0 0 0 -0.06438 0.08234 1.41094 0 0.31911 0 0.73287 -0.3584 0.54026 -1.77909
LEU_808 -6.04728 1.22457 2.72479 -0.51172 0.28094 0.13985 2.3351 -2.06511 -0 -0 -1.52456 0.11053 0 0 0 0 0 0.06566 0.03396 0.08209 0 -0.12228 0 0.18072 -0.4391 0.5216 -3.01025
LYS_809 -8.48967 1.45806 7.01142 -0.5152 0.22884 0.23556 3.29509 -3.19354 -0.01011 -0.07715 -3.92001 0.23445 0 0 0 0 0 0.03412 0.26719 2.69413 0 -0.07152 0 -1.5107 -0.54955 0.84732 -2.03128
LEU_810 -9.27743 1.42513 2.98708 -0.5097 0.22025 0.14658 2.41247 -2.66378 -0 -0 -0.28178 0.12619 0 0 0 0 0 0.36699 0.00987 0.09383 0 -0.07413 0 0.18072 -0.42906 0.78481 -4.48196
VAL_811 -6.58451 1.12815 3.20768 -0.3155 0.18936 0.07263 1.86832 -2.37911 -0 -0 -1.45699 -0.28796 0 0 0 0 0 -0.04994 0.08435 0.28792 0 -0.06566 0 1.9342 -0.29839 0.60002 -2.06542
ARG_812 -5.8147 0.64545 5.98825 -0.60869 0.0885 0.36226 2.72367 -2.85922 -0.01352 -0.1386 -1.80916 0.29757 0 0 0 -0.94751 0 -0.08849 0.19213 2.76857 0 0.03399 0 -1.2888 -0.36608 0.78023 -0.05415
PHE_813 -5.43215 0.74801 0.92749 -0.63396 0.05619 0.39061 0.5661 -1.02958 -0 -0 -0.80765 -0.19052 0 0 0 0 0 0.19674 0.01697 0 1.82846 0.06901 0 1.0402 -0.06828 0.92437 -1.39799
MET_814 -6.95837 0.91165 4.67903 -0.21333 0.03222 0.09791 3.28568 -2.4783 -0 -0 -2.45046 -0.60779 0 0 0 0 0 0.00696 0.16487 2.17005 0 0.1439 0 0.60916 0.81746 1.32355 1.53419
PRO_815 -3.86118 0.45224 2.77281 -0.06599 0 0.04158 1.58512 -1.32208 -0 -0 -0.91339 0.61225 0 0 0 0 0 -0.06877 0.02123 0.15427 0 -0.30763 0 -2.4119 0.77904 0.91661 -1.61581
ALA_816 -4.54219 0.4718 2.61704 -0.02311 0 0 1.73426 -1.85903 -0.00289 -0.05932 -0.40608 -0.35855 0 0 0 0 0 0.01866 0 0 0 -0.29131 0 1.8394 -0.09707 0.31047 -0.64792
LEU_817 -7.94076 0.74867 4.10596 -0.48865 0.25918 0.1215 2.46569 -2.65645 -0 -0 -1.92893 0.12236 0 0 0 0 0 0.50426 0.02656 0.2252 0 -0.26107 0 0.18072 -0.3193 0.6453 -4.18979
ARG_818 -7.06072 0.45696 7.50294 -0.8074 0.18066 0.50976 3.81744 -3.3745 -0 -0 -4.18935 0.17657 0 0 0 -1.79315 0 -0.01041 0.38807 2.59527 0 -0.02336 0 -1.2888 -0.06469 1.16218 -1.82253
TYR_819 -8.10337 0.99431 5.05281 -0.7811 0.1 0.26607 3.42554 -3.21562 -0 -0 -1.68831 -0.50325 0 0 0 0 0 0.08445 0.0564 0 3.07946 -0.02169 0.00948 1.2797 -0.06457 1.67435 1.64465
GLN_820 -9.80086 1.07556 6.53187 -0.92648 0.37616 1.04285 3.45796 -3.57971 -0.00289 -0.05932 -1.72128 -1.00568 0 0 0 0 0 0.01694 0.10634 0 3.03357 -0.23268 0 -0.18838 -0.25797 1.28421 -0.84978
LEU_821 -6.20612 0.44635 4.27968 -0.66369 0.21273 0.24707 2.75169 -2.63907 -0 -0 -2.94686 0.05294 0 0 0 0 0 0.08303 0.03968 1.02144 0 -0.25376 0 0.18072 -0.31219 0.56125 -3.14511
VAL_822 -7.07793 0.541 4.9177 -0.31578 0.27756 0.07363 2.82876 -2.88653 -0 -0 -2.11387 -0.2797 0 0 0 0 0 -0.02864 0.0155 0.14957 0 -0.22833 0 1.9342 -0.24344 0.54688 -1.8894
VAL_823 -7.54685 0.47261 4.61855 -0.30163 0.18632 0.06924 2.92243 -3.03662 -0 -0 -1.57819 -0.1311 0 0 0 0 0 -0.00166 0.0126 0.06879 0 -0.26098 0 1.9342 -0.16216 0.47501 -2.25947
MET_824 -8.09565 0.74395 5.57518 -0.34593 0.07042 0.09988 3.36 -3.12273 -0 -0 -2.29003 -0.07665 0 0 0 0 0 0.07619 0.00684 1.76899 0 -0.10649 0 0.60916 -0.17282 0.36861 -1.53109
LEU_825 -6.06612 0.61317 5.96718 -0.6807 0.22322 0.24344 3.37543 -3.01921 -0 -0 -2.76724 0.09386 0 0 0 0 0 0.02176 0.0014 0.93097 0 -0.24138 0 0.18072 -0.21138 0.48854 -0.84634
ARG_826 -8.67608 0.55699 9.59042 -1.22993 0.30139 0.83412 3.57255 -4.13193 -0 -0 -4.08748 0.36713 0 0 0 -0.86844 0 0.12839 0.527 2.73991 0 -0.17132 0 -1.2888 -0.3517 0.73595 -1.45184
THR_827 -6.02582 0.79371 4.35497 -0.12334 0.03882 0.05487 2.20615 -2.5972 -0 -0 -0.85825 -0.60234 0 0 0 0 0 0.13331 0.0665 0.30489 0 0.14205 2.53368 -1.0874 -0.33248 0.79788 -0.20001
MET_828 -4.4657 0.28042 3.58905 -0.32531 0.04922 0.10486 1.86712 -1.94605 -0.0126 -0.09973 -0.96818 -0.16597 0 0 0 0 0 0.08287 0.00594 1.97432 0 0.00118 0 0.60916 -0.07704 0.75224 1.2558
ASP_829 -5.179 0.65238 7.54771 -0.10036 0.00345 0.29548 3.99967 -3.32764 -0.00568 -0.02663 -5.00168 -1.07345 0 0 -0.78899 0 0 0.18441 0.04219 0 4.56242 -0.5908 0 -2.3716 0.50843 1.25012 0.58044
ASN_830 -4.23782 0.53763 4.49631 -0.40178 0.02986 0.7992 2.84959 -2.29993 -0.00216 -0.04831 -3.49655 -0.18725 0 0 -0.78899 0 0 -0.0218 0.03364 0 2.45796 0.46497 0 -0.93687 1.23421 1.26123 1.74314
VAL_831 -7.20107 1.58884 4.22368 -0.32615 0.42452 0.07472 3.05831 -2.83811 -0 -0 -2.5362 -0.27049 0 0 0 0 0 -0.10553 0.09896 0.71961 0 0.19251 0 1.9342 0.62888 0.84107 0.50775
THR_832 -5.45045 0.54792 5.00039 -0.19761 0.11706 0.10974 2.27213 -2.76047 -0.0126 -0.09973 -2.88934 -0.03919 0 0 0 0 0 -0.08021 0.11608 1.60141 0 0.35196 2.30931 -1.0874 -0.11476 0.65463 0.34889
VAL_833 -7.70087 0.79358 4.30893 -0.28554 0.1241 0.05981 2.90738 -2.93201 -0.00568 -0.02663 -1.44737 -0.12838 0 0 0 0 0 0.01375 0.02759 0.08905 0 -0.41757 0 1.9342 0.02092 0.53144 -2.1333
PHE_834 -10.9849 2.19834 4.60839 -1.04568 0.21486 0.44726 3.40172 -3.39563 -0 -0 -1.64573 0.0521 0 0 0 0 0 0.0252 0.35972 0 1.98165 -0.29025 0 1.0402 -0.01909 0.88261 -2.16928
PHE_835 -7.42593 0.77338 4.23303 -0.91948 0.05144 0.31603 2.93934 -2.90449 -0 -0 -2.47818 -0.01019 0 0 0 0 0 0.12186 0.01885 0 1.90084 -0.4378 0 1.0402 -0.03613 0.76374 -2.0535
GLY_836 -4.57383 0.34021 4.85737 -4e-05 0 0 2.51916 -2.5947 -0 -0 -2.40662 -0.42413 0 0 0 0 0 -0.13095 0 0 0 0.37637 0 0.83697 0.22553 0.31988 -0.65479
LEU_837 -10.3422 1.41285 4.26151 -0.68204 0.25455 0.23231 3.2293 -3.20311 -0 -0 -1.92529 0.16012 0 0 0 0 0 0.17816 0.04975 0.8818 0 -0.23721 0 0.18072 0.13146 0.4472 -4.97013
LEU_838 -8.24248 0.52993 3.9754 -0.65727 0.10183 0.24939 2.82036 -2.87468 -0 -0 -2.47671 0.02605 0 0 0 0 0 0.02876 0.09393 0.96057 0 -0.23095 0 0.18072 -0.17509 0.58755 -5.10268
VAL_839 -6.97412 0.62106 4.69497 -0.31487 0.24471 0.07135 3.02452 -2.98517 -0 -0 -2.41289 -0.11958 0 0 0 0 0 -0.01015 0.00361 0.08233 0 -0.27784 0 1.9342 -0.17105 0.44734 -2.14158
LEU_840 -7.98802 0.4985 4.0789 -0.45208 0.18052 0.10518 2.85601 -2.96023 -0 -0 -2.31615 0.19806 0 0 0 0 0 0.05364 0.0723 0.36593 0 -0.25702 0 0.18072 -0.22175 0.407 -5.19851
PHE_841 -9.59344 1.06445 3.37 -0.57546 0.22257 0.27956 2.91972 -2.95835 -0 -0 -1.9693 -0.14237 0 0 0 0 0 0.15639 0.13253 0 3.02239 0.03145 0 1.0402 -0.25684 0.51603 -2.74048
ILE_842 -8.50031 0.74011 4.5821 -0.50015 0.34795 0.10409 3.25177 -3.07022 -0 -0 -2.48992 -0.07116 0 0 0 0 0 -0.02199 0.01896 0.58953 0 -0.38434 0 0.73287 -0.11225 0.58758 -4.19539
PHE_843 -8.07914 0.69777 4.19788 -0.52108 0.19015 0.21846 2.76329 -2.85169 -0 -0 -2.43417 -0.2068 0 0 0 0 0 -0.01738 0.06069 0 3.41374 -0.23596 0 1.0402 -0.06188 0.66103 -1.16488
ILE_844 -9.39736 0.88911 4.84945 -0.49841 0.32178 0.09767 3.36628 -3.32406 -0 -0 -2.44511 0.11672 0 0 0 0 0 -0.06473 0.02749 0.48294 0 -0.46139 0 0.73287 -0.00512 0.53866 -4.77322
PHE_845 -10.7002 1.21061 3.72251 -0.57275 0.39043 0.25666 3.07725 -3.15132 -0 -0 -2.98877 -0.17285 0 0 0 0 0 -0.02383 0.01216 0 3.00289 0.01383 0 1.0402 -0.06302 0.56472 -4.38149
SER_846 -7.80412 1.24041 6.69508 -0.02745 0 0.06263 3.68646 -3.60343 -0 -0 -3.06519 -0.63385 0 0 0 0 0 0.08907 0.00194 0.69053 0 0.3357 0.61014 -0.77834 0.03241 0.59726 -1.87074
ILE_847 -9.46683 1.14811 4.82078 -0.48692 0.26664 0.0982 3.27204 -3.40143 -0.00492 -0.03677 -1.75726 -0.05646 0 0 0 0 0 0.03965 0.1027 0.66384 0 -0.4025 0 0.73287 0.11409 0.80859 -3.54559
LEU_848 -9.00148 1.45095 4.72703 -0.4617 0.12142 0.10147 3.17718 -3.23714 -0.01577 -0.08321 -2.81108 0.19082 0 0 0 0 0 0.00968 0.35066 0.77379 0 -0.1723 0 0.18072 0.03188 1.51342 -3.15365
GLY_849 -6.05489 0.64736 5.1661 -5e-05 0 0 2.68615 -2.96825 -0 -0 -2.45876 -0.42187 0 0 0 0 0 -0.09111 0 0 0 0.27824 0 0.83697 0.60136 0.94603 -0.83273
MET_850 -9.28535 0.92956 6.70937 -0.57063 0.27756 0.13787 2.49761 -3.54513 -0 -0 -2.0664 -0.44342 0 0 0 0 0 -0.03371 0.43677 2.78397 0 -0.13326 0 0.60916 0.40477 0.29109 -1.00015
ASN_851 -7.16371 0.40549 7.43058 -0.17504 0.01712 0.24973 2.95294 -3.6511 -0.01734 -0.17259 -2.15065 -0.20692 0 0 0 0 0 0.00612 0.05334 0 1.7219 0.32834 0 -0.93687 0.29598 0.52102 -0.49167
LEU_852 -5.74626 0.32086 2.61125 -0.48909 0.17779 0.1125 1.7782 -1.84313 -0.00492 -0.03677 -1.30597 0.26374 0 0 0 0 0 -0.02296 0.04298 0.3002 0 -0.28044 0 0.18072 0.25026 0.42292 -3.26812
PHE_853 -9.64555 1.07661 2.31474 -0.63659 0.06049 0.37978 2.45184 -2.40911 -0.01577 -0.08321 -2.25331 0.06164 0 0 0 0 0 0.0753 0.0654 0 2.0632 -0.20732 0 1.0402 -0.36763 0.38739 -5.64191
GLY_854 -2.56435 0.38386 3.31972 -4e-05 0 0 1.52958 -1.63691 -0 -0 -1.16254 -0.4029 0 0 0 0 0 -0.11266 0 0 0 0.42306 0 0.83697 -0.06203 0.33935 0.8911
CYS_855 -3.27061 0.24414 2.53938 -0.11359 0.00723 0.06461 0.05244 -1.09558 -0.01858 -0.15172 0.14061 -0.5716 0 0 0 0 0 -0.03536 0.0036 0.71461 0 0.26682 0 3.6196 -0.11049 0.25434 2.53984
LYS_856 -6.90677 1.27185 5.598 -0.50126 0.11873 0.31763 1.84371 -2.41585 -0 -0 -1.59013 0.06072 0 0 0 0 0 0.07837 0.24724 1.70752 0 -0.01878 0 -1.5107 -0.1166 0.51253 -1.30378
PHE_857 -7.38002 0.94799 2.72759 -0.52135 0.01855 0.28738 1.75585 -1.86556 -0 -0 -2.09844 -0.09099 0 0 0 0 0 0.15581 0.00298 0 1.85212 0.08774 0 1.0402 1.50708 0.81575 -0.75731
CYS:disulfide_858 -3.63523 1.04388 3.41521 -0.06674 0.00415 0.04706 1.09172 -1.59601 -0.00639 -0.07539 -0.86687 -0.39187 0 0 0 0 -0.4268 -0.06695 0.00676 0.279 0 0.04981 0 3.6196 1.39514 0.87639 4.69647
LYS_859 -2.67885 0.14504 3.34773 -0.32154 0.05067 0.19987 1.41803 -1.27772 -0 -0 -2.18011 -0.38879 0 0 0 -0.73601 0 -0.01536 0.05393 1.50208 0 -0.12128 0 -1.5107 -0.11068 0.41686 -2.20683
ASN_860 -5.70448 0.89192 4.68999 -0.24428 0.0169 0.4465 1.51037 -2.3049 -0.01746 -0.15595 -0.92199 -0.35741 0 0 0 -0.79231 0 0.90143 0.03691 0 2.73239 0.06586 0 -0.93687 -0.2699 1.17909 0.76579
PRO_861 -2.91088 0.3758 2.38529 -0.1314 0.00977 0.09604 0.87435 -1.08778 -0.00089 -0.0035 -1.07239 0.16419 0 0 -0.47311 0 0 -0.06827 0.02718 0.22083 0 -0.59694 0 -2.4119 -0.33254 1.4002 -3.53593
VAL_862 -5.34248 0.59016 1.9701 -0.26782 0.13193 0.05492 1.07072 -1.84267 -0.04395 -0.16361 -0.15094 -0.29921 0 0 0 0 0 -0.06497 0.00662 0.23014 0 -0.75964 0 1.9342 -0.387 0.49112 -2.84237
ASN_863 -1.57196 0.0533 1.61462 -0.38778 0.09126 0.76723 0.38286 -0.83401 -0.00089 -0.0035 0.12922 -1.82594 0 0 0 0 0 -0.04989 0.07415 0 2.34138 -0.70216 0 -0.93687 -0.37332 0.27578 -0.9565
ALA_864 -4.20565 0.26152 2.98305 -0.02473 1e-05 0 2.36406 -1.96906 -0.02979 -0.23984 -1.41157 -0.20875 0 0 -0.62731 0 0 0.01621 0 0 0 -0.1067 0 1.8394 -0.64509 0.25351 -1.75075
MET_865 -4.40296 0.44642 2.48053 -0.32613 0.09746 0.07488 0.41614 -1.47219 -0 -0 -0.69749 -0.43784 0 0 0 0 0 -0.04491 0.03493 1.43717 0 0.21436 0 0.60916 -0.44666 0.52723 -1.48991
ASP_866 -2.13093 0.68403 2.16167 -0.12481 0.00083 0.38184 0.79016 -1.04698 -0 -0 -0.14315 -0.68406 0 0 0 0 0 0.00054 0.09673 0 2.32907 -0.3283 0 -2.3716 -0.1137 1.5729 1.07424
GLN_867 -4.19303 0.82164 3.43135 -0.48076 0.27395 0.4812 0.86714 -1.66954 -0.01412 -0.13225 -0.2415 -0.64538 0 0 0 0 0 -0.01409 0.00017 0 4.37986 -0.02647 0 -0.18838 0.35105 1.54012 4.54094
THR_868 -3.07428 0.36165 2.05803 -0.15849 0.04733 0.0583 1.15436 -1.26793 -0.01567 -0.10759 0.10563 -0.21934 0 0 0 0 0 -0.03465 0.00652 0.04536 0 0.04072 2.29577 -1.0874 0.36294 0.54795 1.1192
LYS_869 -4.86998 0.26137 5.01079 -0.5244 0.13613 0.3421 1.89077 -2.25424 -0.06141 -0.31956 -2.11012 -0.09736 0 0 -0.62731 0 0 -0.0541 0.06207 1.85475 0 0.01044 0 -1.5107 -0.30656 0.39904 -2.76829
LYS_870 -3.29524 0.33294 3.43376 -0.44432 0.11775 0.24904 1.7028 -1.68035 -0 -0 -1.84245 0.12747 0 0 0 -0.63383 0 -0.01037 0.11684 2.83963 0 -0.05753 0 -1.5107 -0.3293 0.32704 -0.55683
CYS_871 -3.99508 0.22533 1.99043 -0.08215 0.001 0.04367 0.75068 -1.02028 -0.01562 -0.1546 -0.72969 0.05752 0 0 0 0 0 -0.05433 0.00843 0.5878 0 0.05854 0 3.6196 -0.47183 0.19421 1.01363
GLU_872 -4.05118 0.13868 4.64921 -0.23985 0.03179 0.27093 2.08464 -1.88594 -0 -0 -1.96673 -0.16251 0 0 -0.96235 -0.40993 0 -0.02271 0.33473 0 2.88126 -0.0328 0 -2.7348 -0.64533 0.54371 -2.17917
ARG_873 -5.31974 0.28661 4.6908 -0.80012 0.11664 0.55859 2.0563 -2.05532 -0.02166 -0.13888 -1.25677 0.36121 0 0 0 -0.39427 0 -0.07563 0.08984 1.88138 0 -0.13878 0 -1.2888 -0.60273 0.78649 -1.26485
LYS_874 -6.31075 0.2914 5.64408 -0.36477 0.11746 0.24472 2.47407 -2.33601 -0.00946 -0.09366 -3.50299 -0.17976 0 0 0 -0.50938 0 0.18699 0.72058 1.56109 0 0.21499 0 -1.5107 0.07914 0.75957 -2.52338
ASN_875 -6.9273 0.41839 6.16367 -0.34984 0.11624 0.62279 2.9024 -3.14113 -0.03727 -0.29348 -2.67801 -0.65784 0 0 -2.60663 0 0 -0.03721 0.02262 0 1.86761 -0.35264 0 -0.93687 0.46513 0.58555 -4.85384
PHE_876 -10.1713 1.19477 1.11523 -0.6276 0.05088 0.3821 1.6081 -2.25872 -0 -0 -0.27532 0.05574 0 0 0 0 0 0.0694 0.10348 0 1.97588 -0.24174 0 1.0402 0.23103 0.37214 -5.37575
ASP_877 -3.19792 0.08118 4.29672 -0.11645 0.01197 0.36089 1.49542 -1.77411 -0 -0 -0.90847 -0.41071 0 0 -0.94665 0 0 -0.08571 0.00753 0 1.70284 0.03273 0 -2.3716 -0.02549 0.4711 -1.37672
SER_878 -4.44281 0.40163 4.33997 -0.03033 0 0.07095 1.80198 -2.1274 -0.00355 -0.02725 -2.45867 -0.39128 0 0 0 0 0 0.05347 0.04312 0.07041 0 -0.52399 0.67937 -0.77834 -0.28146 0.66264 -2.94154
LEU_879 -7.01998 1.2077 3.38946 -0.70297 0.31917 0.29395 2.55083 -2.41917 -0.00279 -0.02387 -1.56121 0.11134 0 0 0 0 0 -0.01783 0.01131 0.96124 0 -0.21843 0 0.18072 -0.2277 0.87557 -2.29266
LEU_880 -5.46685 0.50823 3.53088 -0.6778 0.23019 0.23353 1.42111 -2.05595 -0 -0 -0.56026 0.16154 0 0 0 0 0 0.03596 0.03509 0.77304 0 -0.16597 0 0.18072 0.04064 0.59679 -1.17911
TRP_881 -9.42668 0.88708 4.74562 -1.10982 0.17831 0.39241 2.73036 -3.17028 -0 -0 -2.25901 -0.45395 0 0 0 -0.42905 0 0.06028 0.11328 0 1.50611 -0.04059 0 1.6906 0.01134 0.48146 -4.09253
ALA_882 -7.38972 0.88419 4.87292 -0.0215 0 0 3.81825 -3.42861 -0 -0 -2.73199 -0.37822 0 0 0 0 0 0.04536 0 0 0 -0.30054 0 1.8394 -0.39422 0.50902 -2.67566
LEU_883 -8.1043 0.9905 4.85148 -0.46984 0.15368 0.10424 3.06979 -3.05129 -0.00355 -0.02725 -2.66727 0.22023 0 0 0 0 0 0.04404 0.10892 0.39597 0 -0.26221 0 0.18072 -0.41357 0.41702 -4.46268
VAL_884 -7.77797 1.02623 3.96984 -0.32378 0.35382 0.07483 2.78302 -2.77168 -0.00279 -0.02387 -2.27947 -0.15787 0 0 0 0 0 -0.06519 0.02876 0.07144 0 -0.31097 0 1.9342 -0.19278 0.53403 -3.13021
THR_885 -8.33004 0.55213 6.28907 -0.19878 0.08595 0.07373 3.55886 -3.57515 -0.01728 -0.15752 -3.45264 -0.39775 0 0 -0.69764 0 0 0.08512 1e-05 0.08984 0 0.01518 2.33764 -1.0874 -0.03701 0.60932 -4.25436
VAL_886 -9.45189 1.20941 3.75897 -0.32858 0.29135 0.07586 3.20974 -3.20454 -0 -0 -2.17704 -0.30286 0 0 0 0 0 0.12103 0.00113 0.12173 0 -0.22234 0 1.9342 -0.07938 0.71069 -4.33255
PHE_887 -9.05124 1.38929 4.2644 -0.80854 0.0337 0.20622 3.25611 -3.09167 -0 -0 -2.4395 -0.09382 0 0 0 0 0 0.00569 0.00095 0 1.79472 -0.45793 0 1.0402 -0.07947 0.82556 -3.20532
GLN_888 -8.87671 0.49295 7.82533 -0.24012 0.03372 0.17891 4.0851 -4.01265 -0.01728 -0.15752 -3.04423 -0.45669 0 0 0 -0.63599 0 0.15933 0.23255 0 2.87872 -0.14967 0 -0.18838 -0.09629 0.71504 -1.27389
ILE_889 -9.41425 1.29751 3.81772 -0.47569 0.24676 0.08927 2.80038 -3.04937 -0.00069 -0.01994 -1.5631 0.19074 0 0 0 0 0 -0.0427 0.10827 0.46219 0 -0.46977 0 0.73287 -0.02961 0.68982 -4.6296
LEU_890 -7.42159 0.5878 2.63299 -0.54049 0.22887 0.13305 2.05838 -2.37566 -0.02284 -0.16487 -1.46045 0.09374 0 0 0 0 0 0.05252 0.26085 3.19885 0 -0.2828 0 0.18072 -0.11398 0.73955 -2.21537
THR_891 -6.15954 1.07504 4.28282 -0.13483 0.04125 0.08114 2.27372 -2.42225 -0 -0 -1.23163 -0.96113 0 0 0 0 0 -0.04459 0.02421 0.01882 0 -0.17787 2.31356 -1.0874 -0.43893 0.5299 -2.01771
GLN_892 -5.75122 0.41135 5.20769 -0.30092 0.07251 0.29963 2.05367 -2.37799 -0.02284 -0.16487 -0.82853 -0.914 0 0 0 0 0 -0.07711 0.24392 0 3.14462 -0.21098 0 -0.18838 -0.33164 0.43568 0.70061
GLU_893 -6.32371 0.52807 8.64993 -0.34447 0.08593 0.48646 2.9049 -3.61102 -0 -0 -4.37416 -0.36189 0 0 -0.86241 0 0 -0.04146 0.03485 0 3.0504 0.26702 0 -2.7348 0.16061 0.50726 -1.97849
ASP_894 -5.05348 0.62442 6.31169 -0.11929 0.0321 0.37553 3.52233 -2.75704 -0 -0 -5.30794 -0.73482 0 0 -0.36541 -0.50938 0 -0.06982 0.0722 0 2.85841 -0.54088 0 -2.3716 0.00474 0.62603 -3.40223
TRP_895 -11.5912 2.5028 4.25723 -1.31016 0.07549 0.52839 2.89793 -3.19971 -0.00399 -0.03916 -2.95603 -0.31207 0 0 -0.93915 0 0 -0.0385 2e-05 0 1.86754 -0.12308 0 1.6906 -0.33093 0.85973 -6.16431
ASN_896 -6.55835 0.68548 4.15739 -0.32269 0.05826 0.63142 1.7994 -2.59418 -0.00918 -0.09235 -0.77559 -1.3309 0 0 0 0 0 0.00644 0.02194 0 2.93053 -0.08329 0 -0.93687 -0.2725 0.7182 -1.96685
VAL_897 -6.46876 0.57239 5.56953 -0.29546 0.17565 0.0659 2.24382 -3.06266 -0 -0 -1.66786 -0.25526 0 0 0 0 0 -0.01887 0.00232 0.18491 0 -0.42887 0 1.9342 -0.14661 0.48206 -1.11358
VAL_898 -6.7884 0.72828 3.28908 -0.29704 0.20183 0.06445 2.2261 -2.51115 -0 -0 -2.01563 -0.09246 0 0 0 0 0 0.08944 0.17904 0.07356 0 -0.3234 0 1.9342 -0.00718 0.61023 -2.63905
LEU_899 -9.74932 1.2326 3.60224 -0.72448 0.27532 0.32261 2.38849 -2.88806 -0 -0 -2.0859 0.11197 0 0 0 0 0 -0.01731 0.24024 0.84313 0 -0.20471 0 0.18072 -0.05393 0.86739 -5.65898
PHE_900 -9.40033 0.8326 5.26415 -0.52456 0.3573 0.25268 3.16998 -3.21164 -0 -0 -1.73485 -0.26356 0 0 0 0 0 0.01712 0.11582 0 3.34338 0.02653 0 1.0402 -0.09822 0.92085 0.10745
ASN_901 -5.08311 0.17923 5.58956 -0.17427 0.02406 0.25563 2.3028 -2.82377 -0.02537 -0.2443 -1.84632 -0.30474 0 0 0 -0.40993 0 0.03504 0.00379 0 1.43015 0.41315 0 -0.93687 -0.04925 0.53702 -1.1275
GLY_902 -4.73873 0.22857 4.717 -5e-05 0 0 2.87254 -2.61519 -0.01851 -0.09416 -3.04085 -0.36872 0 0 0 0 0 0.03573 0 0 0 0.08729 0 0.83697 0.79349 0.32199 -0.98262
MET_903 -8.65375 0.8575 5.68669 -0.41288 0.08563 0.04561 2.89401 -2.96158 -0 -0 -2.01482 0.1852 0 0 0 0 0 0.168 0.22597 2.08522 0 -0.19165 0 0.60916 0.58038 0.47268 -0.33863
ALA_904 -3.97391 0.37205 3.22063 -0.02608 0.00092 0 1.57005 -2.00433 -0.00955 -0.09668 -2.07641 -0.42402 0 0 -0.36918 0 0 -0.1154 0 0 0 -0.14456 0 1.8394 -0.41969 0.45616 -2.20062
ARG_905 -6.10503 0.63346 6.35502 -0.97593 0.32441 0.79091 3.02006 -2.84068 -0.00313 -0.04791 -3.09649 -0.06621 0 0 -0.84229 -0.79231 0 0.01667 0.16182 2.45606 0 -0.21344 0 -1.2888 -0.0488 0.67607 -1.88653
THR_906 -5.02189 0.71472 4.01621 -0.14201 0.09013 0.08649 2.25916 -2.1468 -0.04404 -0.2779 -1.93692 -0.85558 0 0 -0.68197 0 0 -0.05179 0.0094 0.02501 0 -0.45898 2.31783 -1.0874 -0.00578 1.13676 -2.05536
THR_907 -4.17848 1.08173 5.07236 -0.1027 0.02827 0.07244 3.09239 -2.39452 -0.01851 -0.09416 -3.12228 -1.07169 0 0 -0.84321 0 0 0.0076 0.67897 0.03433 0 0.94102 4.07643 -1.0874 5.46939 1.93162 9.5736
PRO_908 -3.52419 1.31771 2.00588 -0.07873 0 0.04775 1.5807 -1.16022 -0.00765 -0.02466 -0.65092 0.56205 0 0 0 0 0 0.15857 0.02225 0.3703 0 -0.7606 0 -2.4119 5.84464 1.68277 4.97376
TRP_909 -4.22425 0.65186 3.51573 -1.19652 0.04657 0.65192 2.43685 -1.92662 -0.01861 -0.10089 -1.7116 -0.36443 0 0 -0.16124 0 0 -0.11407 0.00222 0 2.26117 -0.17655 0 1.6906 0.34014 0.5496 2.1519
ALA_910 -6.04938 1.37746 3.30464 -0.02402 0 0 2.65263 -2.59518 -0.0223 -0.1291 -1.85885 -0.37338 0 0 0 0 0 -0.05017 0 0 0 -0.42799 0 1.8394 -0.06303 0.40377 -2.01551
ALA_911 -4.8634 0.61455 3.61959 -0.02392 0 0 2.69622 -2.44564 -0 -0 -2.45275 -0.38485 0 0 0 0 0 -0.07975 0 0 0 -0.34778 0 1.8394 -0.59734 0.45876 -1.96693
LEU_912 -4.4645 0.41828 3.97841 -0.47404 0.1783 0.10012 2.56909 -2.21896 -0.00765 -0.02466 -2.30529 0.20426 0 0 0 0 0 0.13521 0.07052 0.50703 0 -0.24286 0 0.18072 -0.45155 0.44276 -1.40481
TYR_913 -10.819 1.2601 3.34366 -0.89771 0.04404 0.27872 3.47185 -3.25233 -0 -0 -2.20495 -0.31644 0 0 0 0 0 0.08105 0.25312 0 1.73055 -0.39312 0.00015 1.2797 0.03584 0.41047 -5.69429
PHE_914 -11.8924 2.26231 2.95356 -0.65554 0.11785 0.31679 2.40406 -3.22015 -0 -0 -2.76671 -0.01118 0 0 0 0 0 0.04004 0.00199 0 2.73053 0.04893 0 1.0402 0.01638 0.62048 -5.99286
VAL_915 -6.3437 0.55374 4.06634 -0.31534 0.20968 0.0728 2.71678 -2.71264 -0.00942 -0.06102 -3.07804 -0.25467 0 0 0 0 0 -0.06006 0.01502 0.14452 0 -0.36199 0 1.9342 -0.13453 0.62799 -2.99034
ALA_916 -3.9642 0.1677 4.18597 -0.02187 0 0 2.51809 -2.35203 -0.00749 -0.02926 -2.52533 -0.34924 0 0 0 0 0 0.05068 0 0 0 -0.28496 0 1.8394 -0.24589 0.34749 -0.67094
LEU_917 -9.60698 1.32655 2.09182 -0.53599 0.15765 0.11924 2.41642 -2.67893 -0 -0 -2.4953 0.07416 0 0 0 0 0 -0.00307 0.23964 3.5198 0 -0.21669 0 0.18072 -0.25036 0.51293 -5.1484
MET_918 -9.20602 0.72501 5.5207 -0.46561 0.2736 0.16853 2.67177 -3.04513 -0.00399 -0.03916 -2.06872 -0.24886 0 0 0 0 0 -0.01365 0.02966 1.98269 0 0.09157 0 0.60916 0.03664 0.81151 -2.1703
THR_919 -5.07376 0.16976 4.874 -0.19732 0.10961 0.07032 2.51174 -2.57182 -0 -0 -2.5696 -0.1139 0 0 0 0 0 0.01689 0.00079 0.05864 0 -0.00673 2.29402 -1.0874 0.29752 0.49364 -0.72361
PHE_920 -6.87498 0.96614 3.1954 -0.78121 0.03649 0.22535 2.33493 -2.43849 -0.01365 -0.08954 -2.25794 -0.08697 0 0 0 0 0 -0.00475 0.14132 0 1.90545 -0.34416 0 1.0402 0.2581 0.29408 -2.49423
GLY_921 -4.80695 0.4491 4.72938 -5e-05 0 0 2.40626 -2.57892 -0.00749 -0.02926 -2.69509 -0.41498 0 0 0 0 0 0.00385 0 0 0 0.5382 0 0.83697 0.36088 0.44731 -0.76081
ASN_922 -7.41102 0.50942 7.07239 -0.16629 0.01756 0.24943 3.78742 -3.60971 -0.00069 -0.01994 -3.02948 -0.29934 0 0 0 0 0 -0.02019 0.03347 0 1.51686 0.52346 0 -0.93687 0.45884 0.53535 -0.78933
TYR_923 -8.70045 0.38811 3.42446 -0.57892 0.40375 0.28893 2.86299 -2.77015 -0 -0 -2.43886 -0.33391 0 0 0 0 0 -0.00453 0.08665 0 2.96204 0.15315 0.01685 1.2797 0.00843 0.53992 -2.41182
VAL_924 -8.53737 1.28364 2.68335 -0.30879 0.22624 0.07064 2.66856 -2.75602 -0.01384 -0.11985 -2.08639 -0.16781 0 0 0 0 0 -0.04229 0.01949 0.0703 0 -0.39891 0 1.9342 -0.09478 0.4043 -5.16534
LEU_925 -7.80208 0.74948 4.06915 -0.63144 0.38577 0.2326 3.02182 -2.90386 -0.00422 -0.02852 -2.59578 -0.12892 0 0 0 0 0 0.04384 0.06857 1.27989 0 -0.20281 0 0.18072 0.01774 0.381 -3.86705
PHE_926 -9.10288 0.91686 4.31362 -0.51141 0.16864 0.21518 2.98413 -3.22963 -0.00186 -0.01223 -2.63591 -0.21262 0 0 0 0 0 -0.01035 0.03282 0 3.47604 -0.32327 0 1.0402 -0.03883 0.6499 -2.28158
ASN_927 -7.8558 0.81704 5.78157 -0.3302 0.00966 0.6419 3.47234 -3.40099 -0.01767 -0.17153 -2.29597 -0.21057 0 0 0 0 0 0.19845 0.09365 0 2.80752 0.19209 0 -0.93687 -0.04186 0.72257 -0.52467
LEU_928 -9.42698 1.30994 3.667 -0.63251 0.12705 0.19818 3.06372 -3.08082 -0 -0 -1.81707 0.12509 0 0 0 0 0 0.01918 0.1451 0.73395 0 -0.16285 0 0.18072 0.14149 0.74909 -4.65971
LEU_929 -9.43649 0.55615 4.9388 -0.52273 0.22835 0.1176 2.89443 -3.28605 -0 -0 -2.89748 0.05335 0 0 0 0 0 0.03282 0.0496 3.34011 0 -0.27563 0 0.18072 -0.01316 0.59729 -3.44232
VAL_930 -7.23054 0.77547 4.06359 -0.30654 0.19415 0.06892 2.71746 -2.95511 -0.01321 -0.08462 -2.4564 -0.08129 0 0 0 0 0 -0.06623 0.05395 0.03649 0 -0.34961 0 1.9342 -0.15912 0.34221 -3.51623
ALA_931 -5.31987 0.26107 3.95461 -0.02108 0 0 2.55733 -2.58876 -0.00186 -0.01223 -2.12348 -0.35659 0 0 0 0 0 -0.0254 0 0 0 -0.29775 0 1.8394 -0.23682 0.35499 -2.01643
ILE_932 -8.11109 1.21583 3.38301 -0.53939 0.58877 0.10849 2.30241 -2.70284 -0.00744 -0.03488 -2.26079 0.01551 0 0 0 0 0 0.04415 0.08103 0.52594 0 -0.46879 0 0.73287 -0.21957 0.60187 -4.7449
LEU_933 -8.02855 1.10007 4.63208 -0.68702 0.36992 0.22456 2.69311 -3.19456 -0.02028 -0.09248 -1.81774 0.17683 0 0 0 0 0 -0.03951 0.3417 0.90403 0 -0.24539 0 0.18072 -0.06342 0.98116 -2.58479
VAL_934 -6.10835 0.44165 4.23878 -0.29645 0.16893 0.06405 2.2844 -2.55524 -0 -0 -2.025 -0.00041 0 0 0 0 0 -0.04026 0.00018 0.01181 0 -0.37303 0 1.9342 0.0327 0.68102 -1.54102
GLU_935 -7.01406 0.49828 7.94918 -0.22706 0.03878 0.31275 3.38682 -3.38231 -0.01614 -0.09637 -4.37723 -0.5771 0 0 0 -0.86844 0 -0.04536 0.02162 0 3.06333 -0.2557 0 -2.7348 -0.08179 0.38005 -4.02554
GLY_936 -4.77173 0.36636 4.79273 -5e-05 0 0 2.66825 -2.58091 -0 -0 -3.40994 -0.40348 0 0 0 0 0 -0.09215 0 0 0 -0.09072 0 0.83697 0.56074 0.33179 -1.79215
PHE_937 -7.79006 0.30594 4.16801 -0.50818 0.31546 0.23603 2.46187 -2.72941 -0.00744 -0.03488 -2.26456 -0.16585 0 0 0 0 0 -0.03143 0.0085 0 3.39099 -0.02144 0 1.0402 0.71785 0.58076 -0.32763
GLN_938 -5.11226 0.29121 5.89177 -0.27384 0.03629 0.20623 2.44127 -2.7634 -0.01461 -0.07735 -3.14763 -0.48439 0 0 0 0 0 0.0035 0.00505 0 2.83149 -0.11752 0 -0.18838 -0.16561 0.55307 -0.08511
GLU_939 -6.05432 0.57217 7.54123 -0.44556 0.08823 0.91306 3.60847 -3.27933 -0.0012 -0.02404 -4.83623 -0.5134 0 0 0 -0.6759 0 0.03004 0.0023 0 3.27718 -0.32215 0 -2.7348 -0.30546 0.33528 -2.82443
SER_940 -6.22355 0.65578 6.532 -0.0327 0.00028 0.02303 3.42089 -3.15531 -0.00293 -0.01174 -3.20733 -0.1049 0 0 0 0 0 -0.02769 0.04302 0.50764 0 0.31514 1.96878 -0.77834 -0.16432 0.46979 0.22756
LYS_941 -4.68986 0.26719 6.91795 -0.32415 0.04987 0.16009 3.15143 -2.91142 -0 -0 -4.08541 0.02527 0 0 0 -0.46591 0 0.01236 0.13704 1.86099 0 0.04159 0 -1.5107 0.00226 0.40108 -0.96035
GLU_942 -5.38845 0.14314 7.35579 -0.35468 0.08119 0.41687 3.02749 -3.07961 -0 -0 -3.6933 -0.58325 0 0 0 -1.1568 0 -0.03845 0.11767 0 3.63741 -0.20586 0 -2.7348 -0.24878 0.28953 -2.41488
GLU_943 -7.03869 0.58584 8.67066 -0.61494 0.15341 1.12402 4.26624 -3.72996 -0.00969 -0.11746 -5.63919 -0.67302 0 0 0 -2.03196 0 0.08518 0.00106 0 3.43814 -0.22041 0 -2.7348 -0.43204 0.46519 -4.45245
GLU_944 -6.15294 0.45502 6.58755 -0.35377 0.0961 0.40875 2.62769 -2.9119 -0 -0 -2.91411 -0.63448 0 0 0 0 0 -0.01412 0.06402 0 3.31264 -0.15744 0 -2.7348 -0.41832 0.60582 -2.13428
LYS_945 -4.55574 0.22792 5.26496 -0.29954 0.02985 0.13219 2.26224 -2.42526 -0 -0 -1.82062 -0.00027 0 0 0 0 0 0.04575 0.00868 1.75649 0 0.03036 0 -1.5107 -0.38661 0.34984 -0.89046
ARG_946 -6.50864 0.23885 8.07941 -0.59436 0.08025 0.32738 3.52754 -3.37336 -0 -0 -3.25862 0.21616 0 0 0 -1.1568 0 -0.01527 0.08581 2.51848 0 -0.07325 0 -1.2888 -0.35962 0.32035 -1.23448
GLN_947 -7.17827 0.43218 8.36885 -0.24751 0.02062 0.16874 3.85872 -3.64514 -0.01858 -0.15411 -4.34313 -0.44073 0 0 0 -1.52985 0 -0.00638 0.00972 0 2.83424 -0.10594 0 -0.18838 -0.31635 0.45828 -2.02304
LEU_948 -5.94088 0.33182 5.9151 -0.4818 0.23223 0.11708 2.64871 -2.93736 -0.01005 -0.11587 -2.68933 0.21576 0 0 0 0 0 0.12651 0.03553 0.33074 0 -0.28332 0 0.18072 -0.28672 0.43603 -2.17512
GLU_949 -5.37337 0.35233 6.77875 -0.32144 0.07835 0.37794 3.24265 -3.05224 -0 -0 -4.22434 -0.61031 0 0 0 -0.63945 0 -0.01317 0.16984 0 3.08563 -0.05155 0 -2.7348 -0.24287 0.32902 -2.84905
GLU_950 -5.76687 0.29754 6.78336 -0.20799 0.02902 0.29918 2.88671 -3.05952 -0.01858 -0.15411 -3.45249 -0.62301 0 0 0 -0.80697 0 0.0291 0.07629 0 3.11394 -0.18904 0 -2.7348 -0.31392 0.26061 -3.55154
GLU_951 -6.42645 0.43343 8.74696 -0.21665 0.02346 0.29731 3.79706 -3.72116 -0.01066 -0.11934 -5.28086 -0.6315 0 0 0 -1.09304 0 -0.03936 0.03379 0 3.10433 -0.20237 0 -2.7348 -0.45549 0.3908 -4.10453
ALA_952 -3.91625 0.15341 4.28216 -0.02146 0 0 2.45004 -2.35424 -0 -0 -2.4793 -0.35827 0 0 0 0 0 -0.02956 0 0 0 -0.22181 0 1.8394 -0.40314 0.36066 -0.69837
MET_953 -6.26713 0.66436 4.55639 -0.38919 0.15809 0.10865 2.34303 -2.48413 -0 -0 -2.86403 0.03578 0 0 0 0 0 -0.0249 0.06629 1.76541 0 0.07746 0 0.60916 -0.14896 0.26973 -1.52399
LYS_954 -5.67939 0.55626 8.00636 -0.43778 0.08697 0.25288 3.92234 -3.39849 -0.01167 -0.08785 -6.90425 -0.14557 0 0 0 -0.45389 0 -0.02783 0.14464 2.1271 0 0.01246 0 -1.5107 0.006 0.32954 -3.21286
LYS_955 -5.42866 0.32619 6.66683 -0.30177 0.02567 0.1343 2.61856 -2.92264 -0 -0 -3.34224 -0.01919 0 0 0 0 0 0.06025 0.09782 1.73619 0 0.01492 0 -1.5107 -0.21896 0.28772 -1.77572
ALA_956 -3.60049 0.16862 4.26765 -0.02127 0 0 2.11731 -2.25943 -0.00061 -0.00347 -1.81418 -0.34806 0 0 0 0 0 0.00202 0 0 0 -0.20834 0 1.8394 -0.38303 0.24241 -0.00146
THR_957 -4.99076 0.17142 5.29508 -0.19619 0.07938 0.06938 2.86711 -2.63971 -0 -0 -3.09071 -0.05969 0 0 0 0 0 0.00152 0.01168 0.07016 0 -0.01564 2.28255 -1.0874 -0.14018 0.24291 -1.1291
VAL_958 -6.49892 0.50124 5.50579 -0.30588 0.15081 0.06866 3.13397 -3.03793 -0.01349 -0.07901 -2.55404 -0.10053 0 0 0 0 0 -0.0628 0.00386 0.06577 0 -0.31547 0 1.9342 0.00269 0.39812 -1.20294
GLU_959 -4.9289 0.29033 6.29075 -0.31836 0.05137 0.35618 3.1366 -2.75946 -0 -0 -3.72985 -0.56833 0 0 0 -0.76663 0 0.06172 0.00269 0 3.01281 -0.08961 0 -2.7348 -0.12336 0.4078 -2.40905
GLU_960 -4.65921 0.23319 6.37411 -0.34269 0.09367 0.39936 2.50013 -2.69866 -0 -0 -3.03954 -0.57251 0 0 0 0 0 -0.01884 0.00682 0 3.21993 -0.07885 0 -2.7348 -0.17164 0.26295 -1.22657
GLU_961 -6.69924 0.20539 8.25879 -0.33885 0.09318 0.40172 3.6159 -3.49555 -0 -0 -4.33301 -0.60855 0 0 0 -1.14997 0 -0.02873 0.00707 0 3.16705 -0.11855 0 -2.7348 -0.26977 0.24597 -3.78196
GLU_962 -8.32285 0.63448 9.87285 -0.51719 0.40094 1.11468 3.57383 -4.20521 -0.02232 -0.25457 -4.77679 -0.60531 0 0 0 -0.35738 0 0.12473 0.18607 0 3.40939 -0.31112 0 -2.7348 -0.3647 0.4462 -2.70907
ARG_963 -5.18364 0.2498 6.48834 -0.62243 0.10127 0.34418 3.14477 -2.77081 -0.01349 -0.07901 -3.61224 0.16641 0 0 0 -0.76663 0 0.01693 0.03968 2.496 0 -0.11996 0 -1.2888 -0.41049 0.54591 -1.27422
LYS_964 -5.23559 0.28234 6.85012 -0.30323 0.03399 0.13832 2.84583 -2.90506 -0 -0 -3.02948 -0.01519 0 0 0 0 0 0.01939 0.01025 1.801 0 0.00313 0 -1.5107 -0.35034 0.37341 -0.99179
ARG_965 -8.09206 0.22564 8.78785 -0.58046 0.06367 0.31672 3.91759 -3.49575 -0.02939 -0.16988 -4.02924 0.19217 0 0 0 -1.14997 0 -0.0383 0.02494 2.51586 0 -0.0791 0 -1.2888 -0.32864 0.42543 -2.81173
GLU_966 -6.76929 0.68226 8.0076 -0.48493 0.05404 0.84212 3.46317 -3.44356 -0.01069 -0.12248 -4.52723 -0.78976 0 0 0 0 0 0.00278 0.62907 0 3.58932 -0.22202 0 -2.7348 -0.4382 0.519 -1.75362
LEU_967 -6.82609 0.39455 5.61006 -0.62317 0.39054 0.22879 2.56593 -2.88411 -0 -0 -2.51866 -0.15929 0 0 0 0 0 0.00084 0.03292 1.04279 0 -0.16631 0 0.18072 -0.10001 0.51075 -2.31975
GLU_968 -5.51253 0.25647 6.76672 -0.22275 0.03513 0.31449 3.509 -3.1231 -0.00044 -0.00945 -3.68383 -0.59768 0 0 0 -0.37122 0 0.00066 0.00398 0 3.02614 -0.32932 0 -2.7348 -0.15114 0.37403 -2.44964
LEU_969 -8.57516 0.63308 4.79624 -0.67529 0.16659 0.2188 2.69321 -3.02005 -0 -0 -2.42322 0.12272 0 0 -0.79811 0 0 0.00339 0.1149 0.7897 0 -0.17068 0 0.18072 -0.18311 0.39111 -5.73517
PHE_970 -7.31996 0.76515 5.46349 -0.70265 0.10748 0.35792 3.15977 -2.94718 -0.00744 -0.05415 -3.91635 0.13583 0 0 0 0 0 0.01368 0.00105 0 2.33274 -0.03194 0 1.0402 0.19413 0.83518 -0.57306
LEU_971 -5.30965 0.33503 4.52689 -0.68993 0.20054 0.2567 2.56149 -2.5492 -6e-05 -0.00045 -2.04018 0.10006 0 0 0 0 0 -0.0275 0.04554 0.96076 0 -0.21985 0 0.18072 -0.00569 0.72318 -0.95163
ALA_972 -3.7271 0.37923 2.89685 -0.02577 0.00062 0 1.25191 -1.94951 -0 -0 -1.13459 -0.39535 0 0 0 0 0 -0.08778 0 0 0 -0.13246 0 1.8394 -0.38715 0.40503 -1.06666
LYS_973 -5.59859 0.57167 5.8269 -0.4096 0.05818 0.24437 2.82786 -2.68224 -0.03204 -0.2612 -2.74154 -0.17501 0 0 0 0 0 -0.01119 0.07649 2.64588 0 -0.20547 0 -1.5107 -0.23433 0.35869 -1.25187
ALA_974 -5.24347 0.54401 3.72273 -0.02179 0 0 2.62601 -2.5195 -0.00557 -0.03493 -2.59101 -0.36264 0 0 0 0 0 -0.06001 0 0 0 -0.39576 0 1.8394 -0.25456 0.30444 -2.45262
SER_975 -2.6931 0.26011 3.7769 -0.03071 0.00017 0.05094 1.53676 -1.77458 -0.00744 -0.05415 -0.5298 -0.951 0 0 0 0 0 -0.10529 0.01536 0.16092 0 -0.2598 0.63153 -0.77834 -0.60647 0.32218 -1.0358
SER_976 -3.0156 0.45045 4.43402 -0.04003 0.00185 0.05812 2.42147 -1.96838 -0.00893 -0.06126 -2.55415 -0.49021 0 0 -0.75939 -0.64765 0 0.00302 0.01959 0.2984 0 -0.23077 1.72705 -0.77834 -0.59202 0.48092 -1.25185
SER_977 -2.09565 0.15702 3.05378 -0.0289 0.02728 0.02947 1.48899 -1.39397 -0.00937 -0.08882 -0.52194 -0.08194 0 0 0 0 0 0.00619 0.03902 0.0594 0 0.30747 0.60011 -0.77834 0.09957 0.53801 1.40738
SER_978 -1.83528 0.26562 2.8539 -0.03714 0.00018 0.04852 1.11654 -1.17888 -0.00586 -0.09238 -0.80015 -0.46515 0 0 -0.75939 -0.64765 0 -0.04387 0.00054 0.38232 0 -0.16032 1.73053 -0.77834 0.23216 0.42971 0.2556
THR_979 -3.31752 0.44594 2.40522 -0.14512 0.04498 0.05141 0.67649 -1.40852 -0.03511 -0.23008 0.03871 -0.46112 0 0 0 0 0 0.01806 0.03134 0.88429 0 0.04725 2.37344 -1.0874 -0.13287 0.46457 0.66395
TYR_980 -4.366 0.50249 1.38869 -0.87572 0.13752 0.2 0.56688 -1.39124 -0.02339 -0.27762 -0.67661 -0.48795 0 0 -0.59658 0 0 -0.05398 0.03406 0 2.50922 0.08677 0.00341 1.2797 -0.0136 0.53743 -1.51653
LEU_981 -6.73693 0.83795 1.84134 -0.62379 0.49189 0.12272 0.34273 -1.72664 -0.01384 -0.12028 0.23149 0.27655 0 0 0 0 0 0.07178 0.16681 1.44134 0 -0.2276 0 0.18072 -0.15278 0.66928 -2.92725
ASN_982 -2.36929 0.16235 2.40885 -0.17218 0.01915 0.24382 0.51847 -1.11313 -0.00955 -0.15734 -1.0122 -0.30212 0 0 0 0 0 -0.01027 0.00241 0 1.74716 0.02782 0 -0.93687 -0.09423 0.44713 -0.60004
GLN_983 -3.74177 0.15773 2.39105 -0.23923 0.02912 0.17495 0.65688 -1.2171 -0 -0 0.14952 -0.75197 0 0 0 0 0 0.0171 0.03331 0 3.12901 -0.03179 0 -0.18838 -0.07138 0.17969 0.67676
LYS_984 -3.15043 0.12225 2.52606 -0.54276 0.2034 0.37715 0.25397 -0.97312 -0 -0 -0.68636 -0.12965 0 0 0 0 0 -0.04771 0.05479 1.87102 0 0.04016 0 -1.5107 -0.22309 0.22619 -1.58885
SER_985 -2.88409 0.28078 2.5769 -0.02711 0 0.06307 0.98006 -1.19935 -0 -0 -0.09313 -0.55115 0 0 0 0 0 -0.02627 0.00563 0.16434 0 -0.45443 0.60024 -0.77834 -0.43018 0.25668 -1.51635
SER_986 -1.23397 0.31924 1.57854 -0.02769 0.0009 0.02443 0.25478 -0.68307 -0.01134 -0.14909 0.09633 -0.2553 0 0 0 0 0 -0.03194 0.00252 0.47673 0 0.12501 0.60031 -0.77834 -0.5415 0.8513 0.61788
PRO_987 -1.49713 0.24236 1.29604 -0.19429 0.00389 0.14003 0.29244 -0.54546 -0 -0 0.15441 0.01692 0 0 0 0 0 0.15664 0.00296 0.45974 0 -0.85478 0 -2.4119 -0.4764 0.91242 -2.3021
THR_988 -2.94729 0.31424 1.3678 -0.15453 0.06544 0.05294 0.30888 -0.98628 -0.01594 -0.19184 -0.10285 -0.22736 0 0 0 0 0 -0.03228 0.1192 0.29451 0 0.02655 2.37599 -1.0874 -0.13688 0.40336 -0.55372
TYR_989 -3.62426 0.27069 2.09859 -0.75898 0.03145 0.14432 0.79082 -1.43927 -0 -0 0.2507 -0.41075 0 0 0 0 0 -0.07053 0.00957 0 2.26626 0.07013 0.00273 1.2797 0.00167 0.2957 1.20857
TYR_990 -6.58727 0.51482 2.40464 -0.60899 0.07388 0.34376 0.87007 -1.75078 -0.02223 -0.23627 -0.11 -0.24759 0 0 0 0 0 -0.0025 0.0009 0 2.1455 -0.04931 0.01089 1.2797 0.33358 0.39396 -1.24324
SER_991 -3.64536 0.43905 2.03596 -0.01757 0 0.03036 1.04874 -1.35349 -0.00921 -0.06698 -0.86381 -1.0103 0 0 0 0 0 0.16636 9e-05 1.41394 0 -0.50782 0.60319 -0.77834 0.69158 0.48368 -1.33994
TYR_992 -7.9137 1.2552 2.05804 -0.99985 0.14952 0.65405 1.45907 -2.02762 -0 -0 -1.31876 -0.36368 0 0 0 0 0 0.0895 0.14392 0 1.68415 -0.27888 0.03129 1.2797 0.25806 0.62765 -3.21232
ASN_993 -3.95923 0.88153 3.91711 -0.16233 0.00881 0.2145 2.08004 -1.9098 -0.00557 -0.04843 -1.19389 -0.5984 0 0 -1.95567 0 0 -0.02578 0.00442 0 2.40279 -0.24414 0 -0.93687 -0.07154 0.86583 -0.73665
ARG_994 -2.84739 0.20782 1.73967 -0.65269 0.14214 0.4681 0.49645 -0.89868 -0 -0 -0.40736 -0.19676 0 0 -1.028 0 0 -0.0543 0.04282 1.75846 0 -0.17251 0 -1.2888 -0.18649 0.55415 -2.32339
GLY_995 -2.56399 0.2425 3.50949 -0.00028 0 0 1.81482 -1.628 -0.01738 -0.19735 -1.93188 -0.17938 0 0 0 0 0 -0.12688 0 0 0 -0.94046 0 0.83697 -0.24524 0.64383 -0.78326
PRO_996 -1.4622 0.46999 1.63011 -0.13433 0.00118 0.09653 0.87258 -0.75915 -0 -0 -0.42255 0.20985 0 0 -0.67915 0 0 -0.07277 0.00268 0.15377 0 -0.99699 0 -2.4119 -0.51935 0.6718 -3.34988
GLY_997 -1.75848 0.04125 1.87622 -6e-05 0 0 0.4518 -0.9802 -0 -0 0.03851 -0.40537 0 0 0 0 0 0.05447 0 0 0 -1.31394 0 0.83697 0.01585 0.26833 -0.87465
ASN_998 -6.70819 0.88697 6.19053 -0.21298 0.03414 0.29718 3.30664 -3.21417 -0.023 -0.11833 -3.20566 -0.4993 0 0 -1.60682 0 0 0.19007 0.25399 0 3.80935 0.29742 0 -0.93687 0.97418 0.7554 0.47054
PHE_999 -6.39683 0.7174 4.27733 -1.10012 0.14567 0.46794 2.7627 -2.53618 -0 -0 -1.81292 0.06831 0 0 0 0 0 0.01311 0.00112 0 1.82023 -0.44943 0 1.0402 0.65794 0.94175 0.61822
GLN_1000 -5.14374 0.49988 4.86556 -0.71336 0.217 1.04291 1.93282 -2.59235 -0.01181 -0.14892 -0.5135 -2.14347 0 0 0 0 0 -0.14733 0.02893 0 2.84271 -0.01193 0 -0.18838 0.10369 0.47158 0.3903
ALA_1001 -5.10605 1.24595 3.7521 -0.02587 0.00044 0 3.20704 -2.55384 -0.00531 -0.0532 -3.80514 -0.40064 0 0 0 0 0 -0.10441 0 0 0 -0.15005 0 1.8394 -0.2725 0.33665 -2.09543
PHE_1002 -7.92693 1.29128 3.74998 -0.93454 0.11866 0.3165 2.20696 -2.67812 -0.023 -0.11833 -1.20324 -0.50715 0 0 0 0 0 -0.14154 0.11321 0 2.40177 0.34805 0 1.0402 -0.25822 0.29433 -1.91013
GLN_1003 -4.6778 0.8165 4.44172 -0.26294 0.0409 0.19591 2.1199 -2.18639 -0 -0 -1.68864 -0.43875 0 0 -0.57802 0 0 -0.04761 0.00481 0 2.79585 -0.23629 0 -0.18838 -0.15971 0.32433 0.2754
ASP_1004 -3.47071 0.2398 4.26549 -0.10712 0.0011 0.32446 1.80641 -2.03276 -0.01907 -0.09167 -2.20958 -0.28125 0 0 0 0 0 0.02887 0.0054 0 1.94316 -0.13246 0 -2.3716 -0.13822 0.35833 -1.88142
VAL_1005 -7.21179 0.67359 2.43837 -0.28831 0.15244 0.05054 2.22044 -2.37249 -0 -0 -1.91043 0.30356 0 0 -0.64068 0 0 -0.0648 0.00389 0.52918 0 0.36958 0 1.9342 -0.10316 0.50338 -3.41248
TYR_1006 -7.40241 0.87777 2.6933 -0.65022 0.09408 0.39322 1.49399 -1.9915 -0.02365 -0.31366 -0.05042 -0.23284 0 0 0 0 0 -0.03004 0.24125 0 2.47346 -0.26394 1e-05 1.2797 -0.35485 0.50517 -1.26157
GLN_1007 -2.93167 0.25426 3.5768 -0.65968 0.11459 0.71219 1.6728 -1.61906 -0 -0 -1.9683 -0.51809 0 0 -0.57802 0 0 -0.00522 0.02214 0 2.50362 -0.20543 0 -0.18838 -0.53331 0.41467 0.0639
MET_1008 -5.45106 0.48037 4.23441 -0.3549 0.03738 0.06062 2.00218 -2.0026 -0.01908 -0.09193 -0.11088 -0.12439 0 0 0 0 0 0.03435 0.04402 2.62037 0 -0.03629 0 0.60916 -0.54038 0.4481 1.83946
ARG_1009 -4.83084 0.45782 2.61356 -0.72612 0.11905 0.50887 0.99108 -1.3494 -0 -0 -0.05478 0.35855 0 0 0 -0.54219 0 -0.12638 0.10352 1.73495 0 -0.06012 0 -1.2888 -0.35583 0.54868 -1.89839
TYR_1010 -7.14645 0.95548 3.41566 -0.68931 0.13764 0.41702 1.74368 -2.23031 -0.00526 -0.05783 -2.1236 -0.17588 0 0 -0.59658 -0.54219 0 -0.05131 0.1581 0 2.34728 -0.29287 0.00283 1.2797 -0.33806 0.52836 -3.2639
SER_1011 -4.72982 0.27571 3.96245 -0.03385 0.00155 0.06068 2.00707 -1.88885 -1e-05 -0.00026 -1.42157 -0.83877 0 0 -0.64068 0 0 -0.05855 0.00412 0.44789 0 0.48584 0.61766 -0.77834 0.0073 0.28557 -2.23484
VAL_1012 -5.18223 0.6483 2.65748 -0.29175 0.2349 0.07227 1.99224 -1.79206 -0.01196 -0.07941 -0.24754 -0.51204 0 0 0 0 0 -0.03419 0 0.17574 0 -0.64276 0 1.9342 0.11372 0.92875 -0.03634
PRO_1013 -4.04105 0.74439 1.1434 -0.08475 2e-05 0.05288 0.33683 -0.64558 -0.00992 -0.13391 -0.04498 0.6847 0 0 0 0 0 -0.04936 0.02062 0.51821 0 -0.29506 0 -2.4119 -0.35249 1.12838 -3.43957
THR_1014 -2.44697 0.27879 1.66227 -0.20833 0.2415 0.07918 0.54434 -0.82518 -0 -0 0.14885 -0.4941 0 0 0 0 0 0.12635 0.00152 0.47519 0 0.06143 2.32452 -1.0874 -0.18252 0.46022 1.15966
SER_1015 -3.73524 0.68621 3.78942 -0.04342 0.00904 0.0847 1.71533 -1.79154 -0.0105 -0.07547 -1.12057 0.03894 0 0 0 0 0 0.47046 0.02398 0.61441 0 -0.0702 0.6279 -0.77834 0.82777 0.97726 2.24014
PRO_1016 -3.90962 0.62796 2.79605 -0.0878 9e-05 0.05441 0.85223 -1.07402 -0 -0 -0.18579 0.72371 0 0 0 0 0 -0.08927 0.01883 0.57489 0 -0.34717 0 -2.4119 0.5197 1.09688 -0.84081
ASP_1017 -2.18078 0.16443 2.81325 -0.30148 0.12774 1.04379 0.59154 -1.16842 -0 -0 -0.39008 -3.07137 0 0 0 0 0 0.15698 0.38943 0 2.8342 -0.47006 0 -2.3716 0.2082 0.69559 -0.92863
ASP_1018 -2.20677 0.27428 3.07849 -0.14999 0.00124 0.44329 0.70714 -1.26574 -0 -0 -0.96431 -0.743 0 0 0 0 0 -0.04147 0.28073 0 2.74777 -0.00995 0 -2.3716 0.23362 0.55514 0.56887
GLU_1019 -1.5195 0.07026 1.92341 -0.19061 0.02024 0.26375 0.18708 -0.78783 -0 -0 0.21535 -0.62471 0 0 0 0 0 0.01244 0.03947 0 3.12044 -0.05825 0 -2.7348 -0.22697 0.21165 -0.07859
GLU_1020 -1.50033 0.03905 1.99734 -0.36524 0.09452 0.50053 0.08381 -0.79355 -0 -0 -0.62325 -0.55749 0 0 0 0 0 -0.00693 0.00807 0 3.2822 0.017 0 -2.7348 0.02819 0.095 -0.4359
GLU_1021 -1.83127 0.04185 2.09333 -0.35002 0.06066 0.64331 0.65283 -0.82693 -0.02189 -0.0984 -0.8023 -0.66791 0 0 0 -0.6168 0 0.03056 0.00568 0 2.97948 0.09429 0 -2.7348 0.06545 0.11145 -1.17141
GLY_1022 -1.8584 0.27221 1.98552 -0.00027 0 0 1.11496 -0.97286 -0.02189 -0.0984 0.60412 -0.16432 0 0 -0.70998 0 0 0.00819 0 0 0 -1.51388 0 0.83697 0.07167 0.23052 -0.21586
GLU_1023 -4.48147 0.5979 3.87437 -0.22922 0.03643 0.35371 1.67164 -1.68563 -0 -0 -1.46675 -0.58482 0 0 0 0 0 -0.06202 0.06382 0 2.92184 -0.09874 0 -2.7348 -0.23751 0.25267 -1.80857
LYS_1024 -5.1696 0.45978 5.68805 -0.52812 0.12124 0.45971 2.10141 -2.33871 -0 -0 -1.74383 0.26623 0 0 -0.59657 0 0 -0.03555 0.05921 2.10783 0 -0.16143 0 -1.5107 -0.48841 0.37573 -0.93371
SER_1025 -3.46828 0.1384 4.56321 -0.02584 2e-05 0.0221 2.40342 -1.99518 -0 -0 -2.44121 -0.34015 0 0 -1.22755 -0.6168 0 0.02671 0.0375 0.43416 0 0.01907 1.01399 -0.77834 -0.44365 0.50842 -2.17002
SER_1026 -2.74481 0.07792 2.72256 -0.02695 0 0.06219 0.89175 -1.29064 -0 -0 -0.0733 -0.37491 0 0 0 -0.37468 0 0.1473 0 0.2557 0 -0.34117 0.78531 -0.77834 -0.53919 0.34095 -1.2603
GLN_1027 -6.33152 0.42469 5.14709 -0.61295 0.14926 0.64872 2.30148 -2.36482 -0.01176 -0.06312 -0.94988 -0.73699 0 0 -0.51757 -0.59132 0 -0.07074 0.07104 0 3.0264 0.22408 0 -0.18838 -0.08928 0.35983 -0.17574
GLN_1028 -3.4879 0.10012 2.90493 -0.66387 0.0985 0.73006 0.75047 -1.55508 -0.001 -0.02435 -0.42485 -0.61507 0 0 0 -0.37468 0 -0.05885 0.01841 0 2.18809 -0.13226 0 -0.18838 -0.0575 0.39016 -0.40302
GLN_1029 -5.04423 0.63477 5.55642 -0.66875 0.31509 1.14622 2.23632 -2.55695 -0.01176 -0.06312 -1.12078 -1.79061 0 0 0 0 0 0.03391 0.04335 0 2.19089 0.5018 0 -0.18838 0.22172 0.32173 1.75763
SER_1030 -1.83105 0.21093 2.48369 -0.03078 0.00106 0.05112 0.9018 -1.11244 -0 -0 0.04997 -0.9013 0 0 0 0 0 0.26441 0.00432 0.12214 0 -0.38319 0.60501 -0.77834 0.58701 0.46031 0.70467
PHE_1031 -7.49546 1.30732 2.52698 -0.9752 0.05286 0.37162 1.10876 -1.79896 -0.01168 -0.04912 -0.47405 0.04101 0 0 -0.17442 0 0 0.02035 0.06785 0 2.24105 -0.05551 0 1.0402 0.01328 0.53687 -1.70625
LEU_1032 -6.52098 0.61147 5.54595 -0.52627 0.12236 0.13146 3.09672 -2.89089 -0 -0 -2.09646 0.26697 0 0 0 0 0 -0.03379 0.0791 0.43396 0 -0.09015 0 0.18072 -0.30443 0.7049 -1.28939
THR_1033 -4.16127 0.57595 3.08936 -0.12454 0.05906 0.06417 1.65373 -1.74733 -0 -0 -0.2219 -1.11618 0 0 0 0 0 0.02248 0.02547 0.04781 0 0.00735 2.27637 -1.0874 -0.25652 0.62942 -0.26395
ARG_1034 -5.17043 0.77644 4.26624 -0.56562 0.14557 0.39334 1.87055 -1.96244 -0.001 -0.02435 -0.65261 -0.08114 0 0 0 0 0 -0.08094 0.2055 3.49457 0 -0.08107 0 -1.2888 -0.22318 0.35708 1.37773
ARG_1035 -6.14305 0.95303 6.97597 -0.85849 0.30032 0.63714 3.07688 -3.24367 -0.01168 -0.04912 -4.2427 0.42198 0 0 -0.17442 0 0 0.28428 0.05634 1.99313 0 -0.09016 0 -1.2888 -0.39912 0.64496 -1.15718
THR_1036 -4.26063 0.43685 4.09588 -0.17545 0.05485 0.13183 2.44331 -2.03182 -0.00826 -0.10719 -1.39527 -1.81311 0 0 0 0 0 -0.02738 0.04193 0.40608 0 0.82369 2.4101 -1.0874 1.03175 1.01006 1.97983
GLY_1037 -3.07742 0.65615 3.32417 -4e-05 0 0 1.62043 -1.74538 -0 -0 -2.03 -0.41759 0 0 0 0 0 -0.17883 0 0 0 0.24778 0 0.83697 1.56641 0.66564 1.46827
SER_1038 -3.80448 0.38016 3.62409 -0.02914 0.00013 0.04795 1.81547 -1.69999 -0 -0 -0.61783 -1.02866 0 0 0 -0.85687 0 0.00373 0.01039 0.15115 0 -0.3588 0.74939 -0.77834 0.06291 0.23354 -2.09521
PHE_1039 -4.28 0.57791 3.49005 -0.59668 0.03662 0.32163 1.89256 -1.87111 -0 -0 -0.81161 -0.00747 0 0 0 0 0 0.02119 0.00843 0 2.013 -0.18917 0 1.0402 -0.51986 0.39874 1.52442
ASN_1040 -2.9164 0.24879 3.50634 -0.19383 0.03066 0.31907 1.41248 -1.64569 -0 -0 -2.07813 -0.93491 0 0 -0.44497 0 0 0.0077 0.0276 0 1.6719 -0.62314 0 -0.93687 -0.38787 0.67337 -2.2639
ARG_1041 -2.80037 0.23086 3.41136 -0.88405 0.17634 0.63525 1.00974 -1.55686 -0.00826 -0.10719 -0.88981 -0.12221 0 0 -0.44497 0 0 -0.02204 0.0041 1.61921 0 -0.20634 0 -1.2888 -0.09738 0.5866 -0.75483
HIS_D_1042 -5.48497 0.65533 3.40334 -0.70258 0.02336 0.94355 0.94794 -1.95799 -0 -0 -1.55508 -0.40056 0 0 -0.52266 0 0 0.12098 0.0188 0 1.9382 -0.31642 0 -0.45461 0.03671 0.5238 -2.78286
HIS_D_1043 -5.5475 0.41884 4.45519 -0.55996 0.04919 0.47058 1.10435 -2.16687 -0 -0 -1.16551 -0.58874 0 0 -0.52266 0 0 0.22177 0.00431 0 1.59714 -0.04463 0 -0.45461 -0.20475 0.43634 -2.49752
LEU_1044 -4.70698 0.75782 2.23072 -0.43805 0.13928 0.09723 0.30318 -1.52511 -0 -0 0.19759 0.04379 0 0 0 0 0 -1e-05 0.42105 1.57276 0 -0.07141 0 0.18072 -0.20328 0.71829 -0.28242
PRO_1045 -3.61815 0.52283 2.23359 -0.20204 0.00595 0.14468 0.55414 -0.97751 -0 -0 0.32032 0.06043 0 0 0 0 0 0.06416 0.00361 0.36422 0 -0.88438 0 -2.4119 -0.12009 0.74559 -3.19454
LYS_1046 -1.15464 0.03322 1.34826 -0.29479 0.02484 0.12954 0.29231 -0.6238 -0 -0 0.53758 -0.07391 0 0 0 0 0 0.07462 0.00195 1.84809 0 -0.06512 0 -1.5107 -0.22596 0.19649 0.53797
ALA_1047 -2.33118 0.16867 2.1882 -0.02509 0.00013 0 0.63728 -1.17035 -0 -0 0.10208 -0.22963 0 0 0 0 0 -0.04272 0 0 0 -0.10311 0 1.8394 -0.55578 0.21393 0.69183
ILE_1048 -4.7222 0.39875 0.39341 -0.48282 0.35921 0.11009 0.43963 -0.90072 -0 -0 0.21233 -0.0265 0 0 0 0 0 -0.02261 0.03014 0.37166 0 -0.60023 0 0.73287 -0.68031 0.47513 -3.91217
ASN_1049 -4.21259 0.71341 3.27404 -0.16838 0.0369 0.23475 1.38981 -1.6821 -0.01928 -0.16242 0.05456 -0.21359 0 0 0 0 0 0.02852 0.0025 0 1.92342 -0.01248 0 -0.93687 0.18863 1.10289 1.54173
PRO_1050 -1.88771 0.45073 1.14382 -0.0768 0 0.04641 0.33393 -0.49938 -1e-05 -0.00019 0.29182 0.55662 0 0 0 0 0 -0.21674 0.00712 0.37778 0 -0.71438 0 -2.4119 0.43764 1.18785 -0.97338
ASN_1051 -2.27716 0.2099 1.8039 -0.43553 0.15938 0.86362 0.51602 -0.93375 -0 -0 -0.19113 -1.87464 0 0 0 0 0 0.057 0.10052 0 2.66871 -0.7079 0 -0.93687 0.24889 0.6587 -0.07035
LEU_1052 -6.04188 0.67587 2.04273 -0.46054 0.16946 0.08502 1.6676 -1.63986 -0.02951 -0.29195 -0.54608 0.06707 0 0 0 0 0 0.08691 0.03643 0.6356 0 -0.09455 0 0.18072 0.16767 0.51039 -2.7789
ASN_1053 -1.23588 0.04234 1.05328 -0.37727 0.09267 0.74938 0.02688 -0.60486 -0.0085 -0.12931 0.10897 -0.75474 0 0 0 0 0 0.11274 0.01311 0 1.81542 -0.53246 0 -0.93687 -0.02899 0.39797 -0.19612
PHE_1054 -5.04612 0.74861 1.43665 -0.56018 0.02966 0.28285 0.90719 -1.27355 -0.00243 -0.01051 -0.27208 0.01617 0 0 0 0 0 0.09732 6e-05 0 1.93543 -0.24985 0 1.0402 -0.1234 0.68881 -0.35515
ARG_1055 -3.09156 0.3292 2.53271 -0.41294 0.05033 0.20151 0.74103 -1.08141 -0 -0 -0.81075 0.31617 0 0 0 0 0 -0.0647 0.01332 1.31186 0 1.0641 0 -1.2888 5.34839 0.761 5.91947
LEU_1056 -4.91919 0.34317 3.10721 -0.52882 0.16857 0.11447 1.39165 -1.8736 -0.03985 -0.30657 -1.65688 0.2871 0 0 -0.58557 0 0 -0.01395 0.0176 0.58681 0 -0.19905 0 0.18072 5.29544 0.49145 1.86071
ASP_1057 -3.99581 0.27913 6.12993 -0.26177 0.16659 0.86997 2.4117 -2.50744 -0.01894 -0.16457 -3.06741 -1.30881 0 0 -0.53897 -0.31689 0 -0.031 0.0231 0 2.09985 -0.86606 0 -2.3716 -0.28069 0.59554 -3.15413
ARG_1058 -3.29053 0.13735 3.78937 -0.6083 0.11031 0.39358 1.68558 -1.66581 -1e-05 -4e-05 -1.0654 0.39187 0 0 0 -0.69513 0 -0.05179 0.07033 2.02639 0 -0.06102 0 -1.2888 -0.1971 0.43357 0.11441
HIS_D_1059 -3.83673 0.33981 4.3456 -0.41503 0.01558 0.54707 1.64045 -1.89957 -0.00514 -0.0176 -3.25013 -0.34812 0 0 -0.53897 -0.69513 0 0.06344 0.00661 0 1.60206 -0.25664 0 -0.45461 -0.39091 0.21613 -3.33184
THR_1060 -3.46694 0.20267 3.78282 -0.17169 0.08776 0.06132 1.51286 -1.81576 -0 -0 -1.61895 -0.20581 0 0 0 -0.31689 0 -0.05664 0.0774 0.12962 0 -0.09871 2.31489 -1.0874 -0.21932 0.33184 -0.55693
SER_1061 -2.15229 0.21353 1.34764 -0.02748 0.00019 0.0234 0.53047 -0.86584 -0.00513 -0.01756 -0.50477 -0.21908 0 0 0 0 0 -0.03264 0.0008 0.43098 0 0.0566 0.60061 -0.77834 -0.22175 0.27735 -1.34332
LEU_1062 -7.32714 0.79009 0.73879 -0.44571 0.23764 0.07928 0.83178 -1.56108 -0.02472 -0.1593 -0.26148 0.19991 0 0 0 0 0 0.912 0.02512 0.40476 0 -0.29381 0 0.18072 -0.32777 0.55358 -5.44735
ILE_1063 -7.4969 0.90539 0.0567 -0.63181 0.51146 0.1254 1.20093 -1.65833 -0.00142 -0.0216 0.091 0.42278 0 0 0 0 0 -0.05415 0.39105 0.92064 0 -0.68065 0 0.73287 -0.32936 0.94218 -4.57382
LEU_1064 -6.94226 1.40188 2.65652 -0.44897 0.08866 0.08411 1.88325 -1.88406 -0.0013 -0.00351 -0.69852 0.06243 0 0 0 0 0 -0.01822 0.15472 0.8676 0 0.19489 0 0.18072 0.73629 1.82769 0.14191
PRO_1065 -4.25118 1.07221 1.39894 -0.07267 0 0.04447 1.20912 -0.91887 -0 -0 -0.36474 0.58236 0 0 0 0 0 -0.23217 0.01408 0.34419 0 -0.74812 0 -2.4119 1.09141 1.59461 -1.64827
GLN_1066 -3.46998 0.47475 2.87524 -0.27832 0.03964 0.22514 1.2533 -1.40741 -0 -0 -0.46464 -0.51808 0 0 0 0 0 -0.08764 0.00873 0 2.9532 -0.064 0 -0.18838 -0.0581 0.29212 1.58558
MET_1067 -4.82791 0.67315 2.82751 -0.62335 0.17432 0.19353 1.80668 -1.52366 -0 -0 -0.67976 -0.02931 0 0 0 0 0 -0.0977 0.18279 0.85644 0 0.0607 0 0.60916 -0.22523 0.25112 -0.37153
VAL_1068 -6.59065 1.42768 1.75144 -0.33593 0.3221 0.08019 1.73498 -1.89815 -0 -0 -0.9635 -0.5929 0 0 0 0 0 -0.00778 0.0706 0.09369 0 0.2021 0 1.9342 0.04435 0.50317 -2.22443
SER_1069 -3.21476 0.1208 2.95354 -0.03074 0 0.05294 1.76192 -1.56668 -0 -0 -0.76204 -1.03759 0 0 -0.56835 0 0 -0.05342 0.04948 0.76908 0 0.0013 0.60035 -0.77834 0.12573 0.49689 -1.07988
TYR_1070 -6.48711 0.35054 0.84892 -0.93504 0.11104 0.59755 0.65403 -1.28513 -0.01701 -0.14799 -0.10638 -0.60346 0 0 0 0 0 -0.03582 0.17578 0 3.10318 -0.23886 0.02432 1.2797 -0.05981 0.40535 -2.36619
PHE_1071 -8.0303 0.65908 2.88949 -0.5343 0.35687 0.22662 1.77704 -2.05092 -0.01642 -0.12038 -0.24857 -0.092 0 0 -0.56835 0 0 0.06306 0.00305 0 3.76886 -0.08666 0 1.0402 -0.27697 0.46786 -0.77275
ASP_1072 -5.97587 0.74232 7.63552 -0.23798 0.09878 0.77209 2.85809 -2.9956 -0.01885 -0.12351 -4.18918 -1.13896 0 0 -2.00936 -0.32896 0 -0.07329 0.01353 0 2.09336 -0.7673 0 -2.3716 -0.45675 1.13641 -5.3371
PRO_1073 -4.88984 0.76277 2.62196 -0.09644 0.00211 0.06069 1.43057 -1.14092 -0 -0 0.11593 0.6672 0 0 0 0 0 -0.12172 0.02766 0.52499 0 -0.47128 0 -2.4119 -0.29132 1.16648 -2.04308
TYR_1074 -3.08653 0.30733 2.76174 -0.65642 0.04492 0.39937 1.0441 -1.31803 -0 -0 -1.59258 -0.22699 0 0 -0.679 0 0 0.04233 0.03179 0 1.84681 -0.45897 0.00011 1.2797 1.67518 0.46779 1.88265
SER_1075 -3.90927 0.1226 5.38568 -0.03307 0 0.06072 2.15234 -2.25732 -0.02907 -0.17042 -1.12428 -0.79831 0 0 -0.6861 0 0 -0.00827 0.03637 0.03464 0 -0.55177 1.85045 -0.77834 1.56701 0.41165 1.27524
SER_1076 -3.56433 0.39516 4.38309 -0.02638 0 0.0225 2.19905 -2.01713 -0 -0 -1.6686 -0.20493 0 0 0 0 0 0.01894 0.01165 0.44699 0 -0.07201 0.60129 -0.77834 -0.46013 0.40416 -0.30902
ASP_1077 -5.13126 0.40271 7.32369 -0.21334 0.00277 0.69888 3.1398 -3.0902 -7e-05 -0.00049 -4.55708 0.03674 0 0 0 -2.07966 0 -0.00397 0.44617 0 3.35029 0.0108 0 -2.3716 -0.51865 0.41699 -2.13748
GLU_1078 -4.63036 0.33542 5.59329 -0.45494 0.22284 1.42695 2.12178 -2.50659 -0.021 -0.13079 -2.10872 -3.01043 0 0 0 0 0 0.00616 0.00579 0 3.93461 -0.33689 0 -2.7348 -0.57689 0.32037 -2.54421
VAL_1079 -5.32412 0.29438 5.20692 -0.30747 0.19477 0.07036 2.35665 -2.58123 -0.021 -0.13079 -0.58088 -0.18493 0 0 0 0 0 -0.00752 0.00491 0.10165 0 -0.37924 0 1.9342 -0.35796 0.24825 0.53694
ARG_1080 -10.8199 0.9309 11.0437 -0.82787 0.20156 0.54166 4.87041 -5.09412 -0.04184 -0.23783 -3.56071 0.46507 0 0 -0.97556 -1.151 0 0.03061 0.48716 1.5371 0 -0.00845 0 -1.2888 0.01258 0.76029 -3.12503
GLN_1081 -6.2693 0.31764 6.52039 -0.56652 0.12987 0.61491 2.47872 -2.93827 -0.00991 -0.13892 -3.71997 -0.33305 0 0 0 -0.92866 0 0.02414 0.10803 0 3.34588 -0.26341 0 -0.18838 -0.18786 0.88 -1.12467
ARG_1082 -5.73828 0.40149 6.5786 -0.69089 0.12072 0.49515 3.32272 -3.04782 -0.0043 -0.04224 -3.74727 0.35095 0 0 0 0 0 0.12569 0.02026 1.91338 0 -0.05045 0 -1.2888 -0.50305 0.58246 -1.20169
MET_1083 -7.4679 0.61249 4.52208 -1.02071 0.22815 0.35197 2.98865 -2.55089 -0 -0 -3.10305 -0.45554 0 0 0 0 0 -0.03676 0.02935 3.56044 0 -0.0079 0 0.60916 -0.30479 0.49679 -1.54846
ASN_1084 -8.10374 0.70548 7.1313 -0.31856 0.03038 0.59585 2.9 -3.65761 -0.03163 -0.19093 -1.95778 -1.4853 0 0 -0.32135 -0.98362 0 0.00532 0.21271 0 3.43839 0.04947 0 -0.93687 -0.10972 0.57086 -2.45737
SER_1085 -3.73259 0.19675 4.89838 -0.02278 0 0.02095 1.7896 -2.33024 -0.00991 -0.13892 -0.56248 -0.22913 0 0 0 0 0 0.27872 0.00142 0.42997 0 0.33579 0.60137 -0.77834 0.01374 0.59802 1.36033
TRP_1086 -7.03699 0.88002 3.65696 -1.15912 0.06322 0.32198 2.49469 -2.36907 -0 -0 -1.3205 -0.43245 0 0 0 0 0 -0.00634 0.01123 0 1.67375 -0.32595 0 1.6906 0.21403 0.5154 -1.12853
CYS_1087 -8.33279 1.21399 5.52759 -0.04936 0 0.01603 2.34348 -2.84424 -0.00422 -0.04175 -2.41007 0.08413 0 0 0 0 0 -0.06655 0.01127 0.33637 0 0.29999 0 3.6196 0.15008 0.70505 0.55861
GLY_1088 -4.26236 0.54828 4.8133 -4e-05 0 0 2.73991 -2.43341 -0.02398 -0.21103 -2.79785 -0.426 0 0 0 0 0 -0.23357 0 0 0 0.2746 0 0.83697 0.37507 0.66055 -0.13957
MET_1089 -5.13101 0.74913 3.7038 -0.37226 0.1069 0.12912 1.84895 -1.87719 -0.00853 -0.06544 -1.07704 -0.0236 0 0 0 0 0 -0.10985 0.14615 2.39633 0 0.03601 0 0.60916 0.23942 0.48328 1.78332
GLN_1090 -4.46955 0.56657 4.39962 -0.27262 0.05059 0.22817 2.03118 -1.95841 -0 -0 -1.9173 -0.65752 0 0 0 -1.18001 0 -0.01783 0.00847 0 2.81188 -0.12547 0 -0.18838 -0.26295 0.44579 -0.50776
THR_1091 -2.84434 0.24681 2.42647 -0.19344 0.1695 0.08539 1.23635 -1.41817 -0.01718 -0.17249 -1.02554 -0.67904 0 0 0 0 0 -0.08697 0.00429 0.28031 0 1.51244 2.23628 -1.0874 1.34132 0.71846 2.73305
ARG_1092 -7.42867 1.22599 6.26176 -0.42324 0.04539 0.20935 2.00596 -2.9192 -0.03234 -0.25201 -0.98589 0.41464 0 0 0 -1.18001 0 0.05205 0.2234 2.09953 0 -0.10779 0 -1.2888 1.40385 1.13238 0.45637
LEU_1093 -4.90252 0.45846 1.72293 -0.50502 0.27694 0.12659 0.85871 -1.37436 -0 -0 0.44779 0.23566 0 0 0 0 0 0.09407 0.00142 0.28109 0 -0.27756 0 0.18072 -0.29597 0.74553 -1.92551
ASN_1094 -5.21324 0.68735 5.04491 -0.43621 0.33064 0.96717 1.68476 -2.50504 -0.02204 -0.13061 0.9449 -0.84514 0 0 0 -0.98362 0 -0.06777 0.00878 0 1.64338 -1.04204 0 -0.93687 -0.12602 1.131 0.1343
PRO_1095 -2.98412 0.40497 2.11219 -0.08849 0.00044 0.05469 0.60951 -0.96651 -0 -0 -0.93741 0.6921 0 0 0 0 0 -0.09116 0.00322 0.52077 0 -0.35179 0 -2.4119 -0.17308 1.28403 -2.32254
ILE_1096 -5.28221 0.8954 2.86289 -0.48482 0.40149 0.11053 1.33916 -1.7756 -0.02204 -0.13061 0.46774 0.11902 0 0 -0.32135 0 0 -0.0086 0.01676 0.26977 0 -0.27971 0 0.73287 -0.23587 0.60327 -0.72192
ARG_1097 -3.59244 0.36006 3.37395 -0.77072 0.14711 0.51067 0.88321 -1.44821 -0 -0 -0.6853 -0.3236 0 0 0 0 0 -0.0568 0.14104 2.13177 0 0.05763 0 -1.2888 -0.01094 0.65495 0.08361
SER_1098 -2.86973 0.3071 3.32656 -0.01486 0 0.02884 1.42749 -1.64622 -0 -1e-05 -1.04466 -0.92872 0 0 0 0 0 0.18268 0.00029 0.14778 0 0.14042 0.60434 -0.77834 1.16635 0.50887 0.55821
ILE_1099 -4.92921 0.4135 2.52482 -0.52338 0.26257 0.13758 2.03634 -1.71484 -0 -0 -0.61906 -0.15498 0 0 -0.66163 0 0 -0.01527 0.00707 0.4752 0 -0.18871 0 0.73287 1.07969 0.37957 -0.75788
GLY_1100 -1.43955 0.05676 1.56165 -5e-05 0 0 0.16479 -0.77588 -0 -0 0.35171 -0.39652 0 0 0 0 0 -0.08737 0 0 0 0.29313 0 0.83697 -0.13038 0.20963 0.64489
GLY_1101 -3.24896 0.45379 3.41779 -0.00036 0 0 1.46131 -1.6429 -0 -0 -1.50053 -0.2113 0 0 -0.35557 0 0 -0.02865 0 0 0 0.26405 0 0.83697 0.00448 0.12407 -0.42582
ARG_1102 -3.66598 0.50677 5.29227 -0.93106 0.2682 0.72505 2.41303 -2.36252 -0 -0 -3.90435 -0.0514 0 0 -1.45468 0 0 0.01866 0.068 1.86308 0 -0.28121 0 -1.2888 0.67069 0.55988 -1.55437
GLN_1103 -4.89945 0.60551 4.22428 -0.38774 0.07996 0.327 2.2661 -2.07957 -0.01018 -0.07255 -1.64145 -0.78857 0 0 -0.89727 0 0 0.78745 0.02651 0 3.57308 -0.06022 0 -0.18838 0.8439 1.18496 2.89338
ALA_1104 -4.39379 0.85632 3.0704 -0.02254 0 0 1.93278 -1.9663 -0 -0 -1.86197 -0.37971 0 0 0 0 0 -0.0859 0 0 0 -0.41522 0 1.8394 0.04741 0.99783 -0.38131
VAL_1105 -6.85503 0.86855 1.30566 -0.27576 0.18368 0.04644 1.33384 -1.8278 -0.01514 -0.12729 -0.09887 0.37114 0 0 0 0 0 -0.17781 0.01878 0.66868 0 0.43089 0 1.9342 -0.20536 0.59401 -1.8272
ILE_1106 -4.23816 0.53835 2.61707 -0.58243 0.29087 0.19866 1.23761 -1.57935 -0 -0 -1.22138 -0.29524 0 0 0 0 0 -0.0361 0.00851 0.36101 0 0.19858 0 0.73287 0.17474 0.59304 -1.00135
GLU_1107 -6.58272 0.72544 7.59829 -0.32116 0.03308 0.51527 3.16227 -3.33943 -0.01413 -0.13887 -4.6504 -0.66669 0 0 -1.33475 0 0 0.00947 0.13825 0 3.26204 -0.05233 0 -2.7348 0.04924 0.7002 -3.64172
ALA_1108 -1.95619 0.07343 0.82676 -0.02462 0.0002 0 0.4957 -0.78126 -0 -0 0.27172 -0.38292 0 0 0 0 0 -0.09447 0 0 0 -0.26322 0 1.8394 -0.51607 0.55347 0.04194
TYR_1109 -6.15793 0.81641 1.8183 -0.73682 0.09017 0.42793 1.49115 -1.8123 -0 -4e-05 -0.84907 -0.17383 0 0 0 0 0 -0.01955 0.04481 0 1.97971 -0.28421 0.00207 1.2797 -0.61499 0.49027 -2.20823
THR_1110 -4.57889 0.35836 4.09618 -0.23514 0.22016 0.09425 1.91169 -2.13093 -0.01413 -0.13887 -1.963 -1.06363 0 0 0 0 0 -0.00572 0.40079 1.80156 0 0.20096 2.41851 -1.0874 -0.35259 0.69887 0.63101
ARG_1111 -5.37476 0.7051 4.82595 -0.48107 0.04211 0.20653 2.70302 -2.18865 -0.00241 -0.0373 -1.35619 0.80656 0 0 0 -0.55552 0 0.12066 0.14772 2.23742 0 -0.09198 0 -1.2888 -0.22238 0.93481 1.13082
ASP_1112 -3.54871 0.74304 4.59862 -0.18114 0.08931 0.61972 2.14986 -2.01246 -0.00241 -0.0373 -3.53654 -2.13475 0 0 -0.30335 -0.55552 0 0.11041 0.0718 0 4.10501 -0.01736 0 -2.3716 -0.33338 1.20865 -1.3381
ARG_1113 -4.0252 0.34851 3.89008 -1.01912 0.21356 0.74202 1.08902 -1.69683 -0 -0 -0.2904 -0.05082 0 0 -0.30335 0 0 -0.10381 0.01269 2.808 0 -0.19514 0 -1.2888 -0.30296 0.7599 0.58735
LEU_1114 -6.39405 0.88113 2.9347 -0.52966 0.25699 0.17092 1.93327 -2.11053 -0.02681 -0.18208 -1.83298 0.06585 0 0 0 0 0 -0.01664 0.02712 0.2159 0 -0.01529 0 0.18072 -0.27945 0.64936 -4.07154
ILE_1115 -3.12794 0.26417 2.54142 -0.49344 0.45432 0.12355 1.04679 -1.34142 -0 -0 -0.98803 -0.42123 0 0 0 0 0 0.02644 0.00955 0.36752 0 0.27078 0 0.73287 0.09316 1.1777 0.73622
GLU_1116 -3.4174 0.40558 2.95011 -0.16995 0.01837 0.21438 1.14756 -1.49875 -0.01167 -0.05478 -0.53335 -0.62992 0 0 0 0 0 0.01712 0.07638 0 2.35379 0.49207 0 -2.7348 0.78006 1.03073 0.43552
VAL_1117 -4.45428 0.32919 3.72813 -0.28501 0.16865 0.06161 1.8202 -1.97101 -0.00486 -0.07212 -1.56683 0.21783 0 0 0 0 0 -0.02192 0.00667 0.15851 0 -0.01607 0 1.9342 0.37773 0.53746 0.9481
ASN_1118 -5.42083 0.15288 4.50773 -0.18373 0.01839 0.27474 1.91198 -2.4428 -0 -0 -1.23821 -0.32759 0 0 0 0 0 -0.06383 0.05991 0 1.41832 0.31308 0 -0.93687 -0.12319 0.30346 -1.77655
GLU_1119 -4.28555 0.29324 4.86919 -0.46679 0.30027 1.4864 1.96203 -2.33348 -0.02857 -0.16446 -1.53301 -2.83846 0 0 0 0 0 -0.01843 0.0544 0 3.83972 -0.12358 0 -2.7348 -0.04363 0.21018 -1.55534
GLU_1120 -4.31697 0.12398 4.39891 -0.21133 0.03096 0.29578 1.77467 -2.12023 -0.03343 -0.23658 -1.11131 -0.59152 0 0 0 0 0 0.02704 0.00229 0 3.00658 -0.26624 0 -2.7348 -0.31832 0.13178 -2.14872
LEU_1121 -8.86301 1.32365 4.83302 -0.51514 0.22531 0.12314 3.16833 -3.32982 -0 -0 -2.35701 0.23947 0 0 0 0 0 0.00032 0.01638 0.38861 0 -0.27115 0 0.18072 -0.37328 0.4822 -4.72827
GLN_1122 -6.42223 0.34174 5.8865 -0.84322 0.12274 0.89698 2.81258 -3.04883 -0.01018 -0.07255 -2.93008 -0.90136 0 0 0 0 0 0.23874 0.02397 0 2.82723 -0.24674 0 -0.18838 -0.30109 0.58264 -1.23154
ILE_1123 -5.54312 0.45662 5.62032 -0.49077 0.33441 0.09925 2.88066 -2.83694 -0 -0 -2.12914 -0.01023 0 0 0 0 0 -0.01054 0.02446 0.52003 0 -0.45231 0 0.73287 -0.17679 0.38648 -0.59474
ALA_1124 -5.46784 0.33337 5.15385 -0.0227 0 0 2.78039 -2.95 -0.0219 -0.17963 -2.0504 -0.38102 0 0 0 0 0 0.02291 0 0 0 -0.37917 0 1.8394 -0.29112 0.36768 -1.24617
ILE_1125 -7.27272 0.6775 5.25369 -0.49343 0.33601 0.10063 3.11722 -3.11451 -0 -0 -2.20495 -0.02063 0 0 0 0 0 0.0018 0.01437 0.50759 0 -0.45517 0 0.73287 -0.28255 0.35553 -2.74675
GLU_1126 -5.41095 0.2171 6.62462 -0.35084 0.11241 0.4227 3.44612 -2.90473 -0 -0 -3.74134 -0.62297 0 0 0 -1.17031 0 -0.02462 0.05433 0 3.31967 -0.16144 0 -2.7348 -0.18643 0.32143 -2.79006
GLN_1127 -6.62256 0.47055 6.98826 -0.2649 0.05264 0.21431 3.37712 -3.35526 -0.01244 -0.10426 -3.75086 -0.48783 0 0 0 -1.15748 0 0.07492 0.11321 0 2.73829 -0.10307 0 -0.18838 -0.34414 0.29166 -2.07021
GLU_1128 -6.94219 0.32097 9.80076 -0.48818 0.10166 0.99039 5.01091 -4.09923 -0.03931 -0.23784 -5.94489 -0.50454 0 0 0 -2.14292 0 0.10808 0.03295 0 3.25803 -0.32379 0 -2.7348 -0.37676 0.40292 -3.8078
GLU_1129 -5.75941 0.27871 7.58984 -0.42827 0.0497 0.83565 3.47758 -3.23763 -0 -0 -4.79797 -0.46626 0 0 0 -0.6558 0 0.11185 0.00667 0 3.33987 -0.28309 0 -2.7348 -0.5105 0.35707 -2.82679
ARG_1130 -5.63889 0.26734 6.87037 -0.60083 0.08303 0.33063 3.46222 -2.9818 -0 -0 -3.8987 0.16701 0 0 0 -1.17031 0 0.14179 0.09625 2.50707 0 -0.09689 0 -1.2888 -0.48296 0.47134 -1.76211
ARG_1131 -9.67231 0.4713 10.9509 -1.09075 0.22835 0.72824 4.39906 -4.61318 -0.01561 -0.10533 -4.44134 0.06418 0 0 0 -1.56595 0 0.00399 0.17548 2.29784 0 -0.04655 0 -1.2888 -0.26204 0.63958 -3.14291
LYS_1132 -6.22681 0.21632 7.9796 -0.45431 0.13042 0.23816 3.20107 -3.38314 -0.02377 -0.16471 -4.57844 0.09571 0 0 0 -0.6558 0 0.0288 0.02327 2.52332 0 -0.00492 0 -1.5107 -0.26134 0.48309 -2.34418
ARG_1133 -5.02388 0.26391 5.92083 -0.43791 0.0463 0.21638 2.74161 -2.73572 -0 -0 -2.67166 0.34472 0 0 0 0 0 0.08704 0.04144 2.08021 0 -0.07829 0 -1.2888 -0.41757 0.29294 -0.61843
GLU_1134 -5.19286 0.18378 7.50007 -0.33126 0.08077 0.39031 3.60845 -3.21138 -0 -0 -5.2618 -0.60765 0 0 0 -0.38267 0 -0.00557 0.0328 0 3.18854 -0.1046 0 -2.7348 -0.35397 0.22277 -2.97907
GLN_1135 -6.51603 0.28434 7.33899 -0.3355 0.16195 0.25964 3.31898 -3.28267 -0.02377 -0.16471 -4.05311 -0.03681 0 0 0 -1.10836 0 0.08434 0.08706 0 5.04516 -0.11557 0 -0.18838 -0.29117 0.23047 0.69486
HIS_D_1136 -5.41813 0.34533 5.63519 -0.67572 0.01086 0.70124 2.63768 -2.78136 -0 -0 -2.43141 -0.32032 0 0 0 0 0 -0.00372 0.00477 0 1.56375 -0.19395 0 -0.45461 -0.0856 0.18297 -1.28302
ASN_1137 -5.50582 0.18404 6.09564 -0.18428 0.03952 0.27313 2.68049 -3.03999 -0 -0 -2.5744 -0.31591 0 0 0 0 0 0.02664 0.00024 0 1.44614 0.29676 0 -0.93687 0.05086 0.15049 -1.31332
THR_1138 -5.69257 0.33872 6.55199 -0.19986 0.10931 0.07111 2.98109 -3.08179 -0.02689 -0.15508 -3.42914 -0.09421 0 0 0 0 0 0.04023 0.00172 0.05659 0 -0.01861 2.39074 -1.0874 0.08903 0.20717 -0.94784
LYS_1139 -5.35039 0.37663 5.41704 -0.41471 0.05347 0.23116 2.73632 -2.56554 -0 -0 -2.43462 -0.15687 0 0 0 0 0 -0.02717 0.0147 2.04122 0 0.02443 0 -1.5107 -0.07091 0.22402 -1.41192
LEU_1140 -6.64708 0.58813 5.68065 -0.47707 0.17607 0.10539 2.67325 -2.99421 -0 -0 -1.98947 0.24134 0 0 0 0 0 -0.02431 0.02866 0.39006 0 -0.26539 0 0.18072 -0.29988 0.32362 -2.3095
ASN_1141 -4.52553 0.13776 5.22019 -0.1775 0.02526 0.26089 1.98564 -2.52162 -0 -0 -1.64518 -0.3514 0 0 0 0 0 0.06414 0.00513 0 1.42916 0.25277 0 -0.93687 -0.15327 0.28246 -0.64796
ARG_1142 -5.48716 0.47434 5.90265 -0.44244 0.05585 0.2201 3.06567 -2.8136 -0 -0 -3.38747 0.31783 0 0 0 0 0 -0.01202 0.06156 2.04804 0 -0.06582 0 -1.2888 -0.06405 0.24581 -1.16949
LEU_1143 -5.2844 0.39791 4.24461 -0.48774 0.21594 0.11932 1.97273 -2.16075 -0.00506 -0.02644 -0.80696 0.23454 0 0 0 0 0 -0.0639 0.03278 0.27645 0 -0.28753 0 0.18072 -0.24502 0.38246 -1.31032
LEU_1144 -4.0194 0.30662 4.10875 -0.51231 0.21292 0.15037 1.47839 -1.91541 -0 -0 -1.94235 0.15459 0 0 -0.42547 0 0 -0.01005 0.08417 0.11022 0 -0.07651 0 0.18072 -0.37003 0.3641 -2.12069
ARG_1145 -3.33044 0.20775 4.21954 -0.97354 0.31123 0.7665 1.8984 -1.85765 -0 -0 -1.59012 -0.08881 0 0 -0.42547 0 0 0.0178 0.00367 2.31547 0 -0.25919 0 -1.2888 0.06465 0.39137 0.38238
LYS_1146 -3.40426 0.18182 2.98125 -0.36524 0.04478 0.16634 1.34706 -1.42795 -0.00506 -0.02644 -0.42732 0.17472 0 0 0 0 0 -0.11144 0.00021 1.59268 0 -0.00626 0 -1.5107 0.00982 0.37677 -0.40922
THR_1147 -3.23811 0.27435 1.77724 -0.16989 0.08253 0.05924 1.09569 -1.22976 -0 -0 -0.74005 -0.84094 0 0 -0.18508 0 0 -0.04351 0.01171 0.48216 0 -0.64732 2.30395 -1.0874 0.17031 0.36365 -1.56123
CYS_1148 -1.76666 0.18531 0.95068 -0.0937 0.00303 0.05181 0.13297 -0.63818 -0 -0 -0.72399 -0.13841 0 0 -0.18508 0 0 -0.07348 0.00281 0.36797 0 0.10516 0 3.6196 0.34164 0.29997 2.44145
PHE_1149 -4.4342 0.34425 1.77194 -0.55801 0.02268 0.27315 0.87646 -1.43935 -0 -0 0.53137 0.19847 0 0 0 0 0 0.00779 0.00167 0 2.00091 -0.35569 0 1.0402 -0.19373 0.18979 0.2777
TYR_1150 -2.04097 0.17743 1.07762 -0.97836 0.14513 0.39404 0.03532 -0.6072 -0 -0 0.16336 -0.34167 0 0 0 0 0 -0.10202 0.01606 0 2.26362 0.23434 0.00049 1.2797 -0.23284 0.22299 1.70703
LYS_1151 -2.77777 0.33431 2.2617 -0.38426 0.04834 0.19334 0.42415 -1.10121 -4e-05 -0.0001 0.08436 -0.03919 0 0 0 0 0 -0.02489 0.00503 2.053 0 0.07954 0 -1.5107 0.11314 0.16758 -0.07367
ARG_1152 -1.56699 0.06238 1.73581 -0.50968 0.0617 0.2613 0.36289 -0.73841 -0.01278 -0.12844 -0.13652 0.61683 0 0 0 0 0 -0.02909 0.00904 1.96564 0 -0.02659 0 -1.2888 0.10152 0.10782 0.84763
ALA_1153 -1.73581 0.21642 0.91034 -0.0258 0.00031 0 0.24094 -0.59973 -0.01282 -0.12855 0.04087 -0.23701 0 0 0 0 0 -0.04236 0 0 0 -0.05795 0 1.8394 -0.57738 0.17456 0.00543
ASP_1154 -3.06255 0.19971 3.74731 -0.21133 0.03722 0.69271 1.34812 -1.62906 -0.03186 -0.20839 -2.03516 -1.03469 0 0 -0.58557 0 0 -0.05085 0.07198 0 2.11048 -0.75436 0 -2.3716 -0.28548 0.23795 -3.81541
TYR_1155 -3.32875 0.35011 1.26559 -0.61041 0.04555 0.31578 0.73051 -1.14487 -0 -0 -0.2685 -0.18312 0 0 0 0 0 -0.0146 0.02628 0 1.89714 -0.16997 0.00051 1.2797 0.06821 0.35396 0.61313
SER_1156 -5.22368 0.68177 3.55066 -0.03196 0 0.05544 1.8233 -1.95351 -0.02174 -0.17944 -0.45804 -1.05517 0 0 -0.92256 0 0 -0.03764 0.00028 1.10069 0 -0.06503 0.60482 -0.77834 -0.40661 0.60754 -2.70921
PHE_1157 -1.92202 0.08523 1.42741 -0.60779 0.03491 0.31375 0.5416 -0.83585 -0 -0 0.5314 -0.0558 0 0 0 0 0 -0.07291 0.01522 0 2.10146 0.13678 0 1.0402 -0.40794 0.45779 2.78344
TYR_1158 -7.96288 1.31452 2.65056 -0.61483 0.33491 0.33424 1.1573 -2.04716 -0.03278 -0.23544 -1.02248 -0.27801 0 0 -0.92256 0 0 -0.01766 0.00604 0 3.0978 -0.1885 0.00013 1.2797 -0.39365 0.29589 -3.24486
ILE_1159 -5.0735 0.35199 2.90681 -0.48581 0.36515 0.10377 1.22414 -1.8628 -0.01079 -0.12094 -0.11214 0.25598 0 0 0 0 0 -0.08618 0.03822 0.38157 0 -0.49055 0 0.73287 -0.57204 0.3498 -2.10444
PHE_1160 -6.97408 1.09173 1.70259 -0.64198 0.03658 0.01785 0.93379 -1.67369 -0.01653 -0.09416 -0.45073 -0.2931 0 0 -0.0988 0 0 0.21615 0.73999 0 2.88007 -0.19929 0 1.0402 -0.42138 0.60468 -1.60012
SER_1161 -4.18165 0.38775 4.73626 -0.03379 0 0.0615 2.07938 -2.09132 -0.02708 -0.25589 -2.1252 -0.99879 0 0 -0.73011 -0.44665 0 -0.07065 0.01253 0.62766 0 0.12989 0.66225 -0.77834 -0.32771 0.95814 -2.41181
SER_1162 -2.39108 0.1924 2.43329 -0.02978 0.00045 0.04783 0.63343 -1.08413 -0.01148 -0.15056 0.56363 -1.00745 0 0 0 0 0 -0.09734 0.00536 0.16093 0 -0.25573 0.60285 -0.77834 -0.52973 0.59755 -1.09788
LYS_1163 -3.47592 0.26763 4.58211 -0.31593 0.05896 0.1804 1.59506 -1.72142 -0.02707 -0.15966 -2.66737 -0.28099 0 0 -0.73011 -0.38267 0 -0.03443 0.05089 1.79135 0 -0.04887 0 -1.5107 -0.53963 0.31063 -3.05774
ASN_1164 -7.52939 0.78881 7.75191 -0.29032 0.12116 0.48067 3.9618 -3.5316 -0 -0 -2.97398 -0.82378 0 0 -0.85874 0 0 -0.06039 0.10571 0 2.04069 -0.23244 0 -0.93687 -0.24343 0.39648 -1.83371
ARG_1165 -6.14798 0.34637 6.56499 -0.80645 0.11563 0.58179 3.48887 -3.00362 -0.02967 -0.1579 -4.22898 0.70517 0 0 0 -2.39617 0 -0.08802 0.70493 2.13941 0 -0.08917 0 -1.2888 -0.164 0.68663 -3.06696
ILE_1166 -6.62291 0.83432 3.95047 -0.67044 0.5157 0.15609 2.28266 -2.26345 -0 -0 -2.10931 0.05547 0 0 -0.85874 0 0 -0.07072 0.00127 0.70813 0 -0.2466 0 0.73287 -0.20272 0.91123 -2.89667
ARG_1167 -9.53241 1.37141 7.59437 -0.74202 0.12322 0.47546 2.95098 -3.70312 -0.01653 -0.09416 -2.84133 0.20244 0 0 -0.0988 0 0 -0.04249 0.32123 2.88532 0 -0.0667 0 -1.2888 -0.25679 1.1762 -1.58252
ILE_1168 -5.55477 0.46902 5.12314 -0.4934 0.34875 0.09672 2.24206 -2.6258 -0 -0 -1.44876 0.06857 0 0 0 0 0 -0.04639 0.00343 0.46384 0 -0.46461 0 0.73287 -0.10772 0.95676 -0.23629
LYS_1169 -5.30015 0.18782 5.13159 -0.42319 0.07142 0.23209 2.1382 -2.48845 -0.01349 -0.13363 -1.71498 -0.11152 0 0 0 0 0 -0.01411 0.00701 1.96393 0 0.05389 0 -1.5107 -0.01357 0.25504 -1.6828
CYS_1170 -8.05461 0.59126 5.48705 -0.0494 0 0.01711 3.08175 -2.85168 -0 -0 -4.37568 0.00868 0 0 0 0 0 0.15082 0.01593 0.27832 0 0.26679 0 3.6196 0.0539 0.27832 -1.48182
LEU_1171 -7.86023 0.60424 5.75619 -0.46084 0.12399 0.10263 2.92278 -3.25642 -0 -0 -2.37507 0.20793 0 0 0 0 0 -0.03899 0.31589 0.45198 0 -0.25408 0 0.18072 0.03183 0.46198 -3.08547
GLN_1172 -5.10788 0.45475 5.40516 -0.27741 0.05626 0.21557 1.97557 -2.59756 -0.01975 -0.14807 -1.8275 -0.48377 0 0 0 0 0 0.0167 0.08963 0 2.74175 -0.19171 0 -0.18838 -0.28263 0.39868 0.22941
LEU_1173 -6.01382 0.33122 5.04071 -0.47649 0.20236 0.10482 2.10402 -2.42142 -0.02279 -0.15557 -1.50928 0.22815 0 0 0 0 0 -0.04116 0.0483 0.46572 0 -0.20146 0 0.18072 -0.12383 0.31219 -1.94761
THR_1174 -5.85608 0.26671 4.31134 -0.2069 0.1443 0.07673 2.37996 -2.38698 -0 -0 -2.16088 -0.14562 0 0 0 0 0 -0.02973 0.01467 0.26951 0 0.14529 2.276 -1.0874 -0.00192 0.29701 -1.694
GLN_1175 -3.68519 0.26291 3.59674 -0.28454 0.06319 0.25008 1.23246 -1.74408 -0 -0 -1.41451 -0.60493 0 0 0 0 0 -0.07264 0.10303 0 2.75731 -0.15658 0 -0.18838 -0.25351 0.41887 0.28022
LYS_1176 -5.25639 0.64102 6.01798 -0.37989 0.05351 0.20678 3.01942 -2.59656 -0.02905 -0.17002 -2.23146 0.39956 0 0 0 0 0 -0.00792 0.01918 2.59372 0 -0.05458 0 -1.5107 -0.38361 0.58376 0.91476
LYS_1177 -3.77522 0.21295 3.56057 -0.39537 0.05932 0.19138 1.55639 -1.63328 -0 -0 -1.12915 0.07736 0 0 0 0 0 -0.08213 0.03377 1.70325 0 -0.04448 0 -1.5107 -0.50814 0.41941 -1.26408
TRP_1178 -5.95527 0.58609 4.04395 -1.02945 0.18991 0.40836 1.64633 -2.08034 -0 -0 -1.22338 -0.37047 0 0 0 0 0 0.05052 0.01032 0 1.6614 -0.07969 0 1.6906 -0.54091 0.28832 -0.70372
PHE_1179 -8.7762 0.79805 5.43292 -0.6824 0.0194 0.17069 3.24008 -3.19027 -0 -0 -2.45643 -0.11482 0 0 0 0 0 0.06894 0.06548 0 1.92195 -0.25224 0 1.0402 -0.12994 0.5335 -2.31109
ASP_1180 -5.78106 0.19485 7.10731 -0.11985 0.05864 0.37846 2.9374 -3.14682 -0 -0 -3.94626 -0.16442 0 0 0 -0.70231 0 0.17353 0.2149 0 1.80221 0.13698 0 -2.3716 -0.09061 0.54973 -2.76892
TYR_1181 -6.25334 0.48773 4.49185 -0.8614 0.04716 0.27067 2.38038 -2.58407 -0 -0 -1.82246 -0.30107 0 0 0 0 0 -0.00464 0.01824 0 1.72961 -0.43352 0.00015 1.2797 -0.09566 0.31899 -1.33169
THR_1182 -5.80439 0.44839 5.43908 -0.20504 0.17087 0.07294 2.73814 -2.81528 -0 -0 -3.05217 -0.04806 0 0 0 0 0 0.0312 0.00385 0.07847 0 0.01659 2.26689 -1.0874 0.10681 0.27231 -1.36678
ILE_1183 -9.0735 0.96335 6.28984 -0.52114 0.41888 0.10455 3.0876 -3.55251 -0.00983 -0.06673 -2.28423 0.06727 0 0 0 0 0 -0.05994 0.04077 0.5298 0 -0.43569 0 0.73287 0.04355 0.48297 -3.24213
LEU_1184 -6.77503 0.57128 4.46109 -0.67408 0.17935 0.25485 2.4157 -2.76088 -0 -0 -2.55824 0.06508 0 0 0 0 0 0.11629 0.01186 0.9093 0 -0.19833 0 0.18072 -0.03873 0.54659 -3.29319
ILE_1185 -5.79881 0.48722 4.4296 -0.49353 0.30941 0.09806 2.38579 -2.55793 -0 -0 -1.77858 0.08108 0 0 0 0 0 -0.05184 0.01202 0.48907 0 -0.44816 0 0.73287 -0.00803 0.39162 -1.72015
PHE_1186 -8.90623 0.97579 3.8924 -0.55008 0.34258 0.24945 3.11263 -2.969 -0 -0 -2.55629 -0.17045 0 0 0 0 0 -0.00928 0.01871 0 2.87174 0.17296 0 1.0402 -0.08486 0.43831 -2.13142
ILE_1187 -9.48675 1.59681 4.65309 -0.50873 0.53052 0.09793 2.87059 -3.07121 -0 -0 -3.02304 0.07196 0 0 0 0 0 -0.06648 0.15091 0.46416 0 -0.46327 0 0.73287 -0.05416 0.57178 -4.93303
GLY_1188 -3.39611 0.1237 3.69738 -4e-05 0 0 1.51639 -1.91051 -0.00983 -0.06673 -1.24872 -0.41777 0 0 0 0 0 -0.05221 0 0 0 0.44288 0 0.83697 0.24657 0.43995 0.20193
ILE_1189 -6.41497 0.74984 4.36394 -0.50262 0.47927 0.10066 2.73914 -2.61358 -0 -0 -2.37656 -0.05284 0 0 0 0 0 -0.0249 0.08651 0.64944 0 -0.49832 0 0.73287 0.19445 0.34338 -2.0443
ASN_1190 -6.99145 0.32115 6.58938 -0.36212 0.05111 0.70479 3.41912 -3.16267 -0.01058 -0.11647 -3.25103 -0.3553 0 0 0 -0.76713 0 0.01263 0.01631 0 3.91893 0.15565 0 -0.93687 0.00051 0.43173 -0.33233
CYS_1191 -7.38487 0.75059 4.64649 -0.05271 0.00248 0.01981 2.51388 -2.52917 -0 -0 -3.21133 -0.10777 0 0 0 0 0 0.05015 0.00799 0.59745 0 0.21761 0 3.6196 -0.23415 0.43187 -0.66209
ILE_1192 -5.84392 0.55178 5.33342 -0.48522 0.3387 0.09318 3.29011 -2.76972 -0 -0 -2.49064 0.00541 0 0 0 0 0 -0.00358 0.00881 0.64091 0 -0.50004 0 0.73287 -0.18406 0.53602 -0.74595
THR_1193 -5.97403 0.37579 4.73326 -0.1888 0.05804 0.0695 2.24741 -2.57493 -0.01183 -0.12162 -1.17059 -0.52809 0 0 0 0 0 0.15877 0.01939 0.12097 0 0.10517 2.27951 -1.0874 0.04711 0.53358 -0.9088
LEU_1194 -7.48886 0.99075 2.9635 -0.65682 0.09479 0.2282 1.5407 -2.32274 -0 -0 -0.09372 0.08812 0 0 0 0 0 0.06664 0.06103 0.80503 0 -0.20352 0 0.18072 0.03024 0.66962 -3.04633
ALA_1195 -4.89016 0.50194 2.76213 -0.02297 0 0 2.64988 -2.15447 -0.00553 -0.027 -2.29439 -0.33331 0 0 0 0 0 -0.04115 0 0 0 -0.29594 0 1.8394 -0.27708 0.64 -1.94864
MET_1196 -5.24328 0.49483 2.95339 -0.41377 0.18398 0.12499 1.75181 -1.70341 -0.00125 -0.00514 -1.30721 -0.21189 0 0 0 0 0 0.06984 0.28008 1.51009 0 0.01053 0 0.60916 0.15659 0.58491 -0.15575
GLU_1197 -4.11904 0.14932 5.05281 -0.43278 0.04874 0.57501 2.79354 -2.28748 -0.00553 -0.027 -3.92772 -0.98272 0 0 0 -1.77844 0 -0.01248 0.10106 0 3.65053 -0.05566 0 -2.7348 0.70015 0.51852 -2.77395
ARG_1198 -6.1666 0.78341 5.6498 -0.62828 0.12193 0.42922 1.64217 -2.36856 -0.00224 -0.00615 -0.54244 0.03557 0 0 0 0 0 0.00626 0.10901 2.29109 0 -0.09799 0 -1.2888 0.28601 0.99188 1.2453
PRO_1199 -3.29735 0.6851 2.30361 -0.08981 0.00071 0.05508 0.61252 -0.69806 -0 -0 0.33265 0.68439 0 0 0 0 0 -0.0834 0.01677 0.55904 0 -0.46243 0 -2.4119 -0.16101 1.18991 -0.76418
SER_1200 -3.15907 0.2015 2.51024 -0.0315 0.02931 0.03117 0.7995 -1.05567 -0 -0 0.22353 0.1237 0 0 0 0 0 0.52228 7e-05 0.37744 0 0.20304 0.60282 -0.77834 1.04058 0.45348 2.09407
ILE_1201 -8.23772 1.40418 4.50654 -0.48755 0.36148 0.09745 2.5862 -2.62832 -0.0536 -0.30439 -1.89812 -0.0938 0 0 0 0 0 -0.01756 0.03871 0.61311 0 -0.5793 0 0.73287 7.01839 1.35129 4.40988
PRO_1202 -3.82604 1.36899 2.79935 -0.06874 1e-05 0.04287 1.23111 -1.21032 -0 -0 -0.46699 0.59527 0 0 -0.68879 0 0 -0.06812 0.00727 0.16198 0 -0.24926 0 -2.4119 11.7848 2.75646 11.7579
PRO_1203 -3.34723 0.91497 2.05171 -0.07272 1e-05 0.04414 0.28122 -0.72524 -0 -0 -0.15175 0.58473 0 0 0 0 0 -0.24331 0.07005 0.29259 0 -0.80197 0 -2.4119 6.18049 1.77497 4.44076
LYS_1204 -3.59942 0.5564 3.41653 -0.49329 0.11841 0.31619 1.2308 -1.53527 -0 -0 0.01958 -0.07565 0 0 0 0 0 -0.01869 0.03254 1.62001 0 -0.2406 0 -1.5107 0.41097 0.43 0.6778
SER_1205 -4.13284 0.17755 4.01951 -0.03563 0.03434 0.03039 2.29765 -1.97601 -0.00245 -0.01914 -1.48844 -0.42387 0 0 -1.55359 0 0 -0.0706 0.08406 0.06501 0 0.12196 1.94506 -0.77834 0.32099 0.28915 -1.09525
LEU_1206 -4.85984 0.63026 4.96442 -0.47879 0.25728 0.10202 2.16376 -2.36497 -0.03043 -0.16157 -1.25626 0.17363 0 0 0 0 0 0.09129 0.03832 0.63875 0 -0.22831 0 0.18072 0.3325 0.26325 0.45604
GLU_1207 -5.07311 0.50832 5.57893 -0.44973 0.22603 1.41269 2.19706 -2.54771 -0.04746 -0.26667 -2.97358 -3.19016 0 0 0 0 0 -0.07243 0.01699 0 3.83736 -0.33985 0 -2.7348 -0.12541 0.28139 -3.76216
ARG_1208 -7.09783 0.61176 6.81285 -1.19712 0.36426 0.85335 3.17652 -3.26996 -0.02898 -0.14915 -3.29364 -0.00804 0 0 0 -1.77844 0 -0.06266 0.25851 3.2436 0 -0.16787 0 -1.2888 -0.61922 0.51813 -3.12274
GLN_1209 -4.78127 0.24489 5.74224 -0.27141 0.03488 0.2356 3.00585 -2.68535 -0 -0 -2.78869 -0.41132 0 0 -0.86481 0 0 0.27535 0.02923 0 3.34523 -0.05832 0 -0.18838 -0.3291 0.60334 1.13795
PHE_1210 -6.36262 0.43099 4.56278 -1.08284 0.13735 0.42799 2.48025 -2.50877 -0 -0 -2.07477 -0.02647 0 0 0 0 0 0.0015 0.36764 0 1.7694 -0.42829 0 1.0402 -0.05154 0.42037 -0.89683
LEU_1211 -8.74419 0.86558 4.7727 -0.49723 0.23027 0.11722 3.00931 -3.2415 -0 -0 -2.45933 0.24628 0 0 0 0 0 -0.00026 0.11261 0.31001 0 -0.28685 0 0.18072 -0.14984 0.42777 -5.10674
THR_1212 -4.25254 0.14764 5.56055 -0.20121 0.11644 0.07302 2.77687 -2.54274 -0 -0 -3.25632 -0.09899 0 0 0 0 0 0.04778 0.00721 0.0638 0 -0.0279 2.27673 -1.0874 -0.08112 0.30632 -0.17184
PHE_1213 -5.2197 0.34852 4.67317 -0.9518 0.06237 0.32256 2.73983 -2.57427 -0 -0 -2.34372 -0.01319 0 0 0 0 0 -0.00113 0.03332 0 1.74912 -0.44495 0 1.0402 0.14253 0.13396 -0.30318
SER_1214 -5.92604 0.43787 5.89512 -0.02826 0 0.06538 3.0074 -2.93128 -0 -0 -3.97282 -0.57498 0 0 0 0 0 0.05125 0 0.73506 0 0.3332 0.6121 -0.77834 0.1281 0.11109 -2.83515
GLY_1215 -3.79266 0.22033 5.14515 -5e-05 0 0 2.52084 -2.49391 -0.00063 -0.0046 -3.76372 -0.42752 0 0 0 0 0 -0.10268 0 0 0 0.09559 0 0.83697 0.71521 0.15429 -0.89739
TYR_1216 -5.46441 0.32906 4.84185 -1.02038 0.09105 0.39879 2.71129 -2.67656 -0 -0 -2.5395 -0.28361 0 0 0 0 0 -0.00957 0.0701 0 1.77459 -0.44212 0.00109 1.2797 0.68577 0.17627 -0.07657
VAL_1217 -6.36439 0.44364 4.05959 -0.31194 0.20511 0.07057 2.64311 -2.63955 -0 -0 -2.39111 -0.07426 0 0 0 0 0 -0.04087 0.0139 0.04226 0 -0.27604 0 1.9342 0.03428 0.19894 -2.45258
PHE_1218 -10.44 1.09634 4.45429 -0.73728 0.08399 0.33442 3.36544 -3.32826 -0 -0 -2.93106 0.0477 0 0 0 0 0 0.08285 0.20285 0 2.33229 0.08945 0 1.0402 -0.07976 0.68522 -3.70133
THR_1219 -7.19221 0.71389 6.31837 -0.19883 0.10516 0.06775 3.50716 -3.34358 -0.02491 -0.28661 -5.00982 -0.05329 0 0 0 0 0 0.09999 0.00027 0.07201 0 0.02403 2.2713 -1.0874 -0.01625 0.85238 -3.1806
VAL_1220 -6.25254 0.42231 4.46064 -0.31241 0.19876 0.07123 2.66988 -2.71638 -0.00063 -0.0046 -2.26674 -0.15524 0 0 0 0 0 -0.01008 0.00046 0.07235 0 -0.31089 0 1.9342 -0.00463 0.43955 -1.76476
ILE_1221 -8.10533 0.79805 4.1636 -0.50281 0.47827 0.09988 2.80032 -2.88749 -0 -0 -1.85725 0.13882 0 0 0 0 0 -0.01918 0.03398 0.50398 0 -0.37211 0 0.73287 0.04719 0.44706 -3.50014
PHE_1222 -9.5616 0.45499 5.82837 -0.55023 0.16661 0.26948 2.71086 -3.43826 -0.01218 -0.12789 -2.75267 -0.07778 0 0 0 0 0 0.14467 0.00859 0 2.87063 0.15672 0 1.0402 -0.0217 0.5727 -2.3185
THR_1223 -6.36204 0.60265 5.91585 -0.20243 0.10346 0.07286 3.09398 -2.96656 -0 -0 -3.13982 -0.03517 0 0 0 0 0 0.05669 0.00241 0.07484 0 0.00426 2.31739 -1.0874 -0.08809 0.44252 -1.1946
ILE_1224 -5.21618 0.277 4.57198 -0.49695 0.3388 0.10002 2.34145 -2.4418 -0 -0 -1.80071 0.03568 0 0 0 0 0 -0.02652 0.03011 0.52905 0 -0.43153 0 0.73287 0.04939 0.2973 -1.11004
GLU_1225 -7.71158 0.37338 7.70314 -0.22323 0.03712 0.32704 3.18735 -3.59753 -0.01218 -0.12789 -3.51544 -0.63672 0 0 0 0 0 0.03231 0.01506 0 3.05874 -0.26932 0 -2.7348 -0.28861 0.31187 -4.07131
MET_1226 -10.5379 1.4711 4.99632 -0.36147 0.09908 0.16472 2.95013 -3.10655 -0.01423 -0.08758 -2.57253 -0.4133 0 0 0 0 0 -0.0257 0.17122 2.95335 0 0.03696 0 0.60916 -0.25778 0.56771 -3.3573
SER_1227 -3.71966 0.24434 4.5911 -0.02581 0 0.06078 2.06794 -2.16979 -0 -0 -1.63521 -0.62917 0 0 0 0 0 -0.00716 0.0006 0.64349 0 0.37133 0.6027 -0.77834 0.25825 0.48882 0.36419
MET_1228 -6.88418 0.47822 4.78882 -0.35767 0.10638 0.10152 2.58259 -2.62392 -0 -0 -2.02527 0.01275 0 0 0 0 0 -0.01969 0.00413 1.78646 0 0.10515 0 0.60916 0.32955 0.18065 -0.82534
LYS_1229 -7.87218 0.92927 8.49162 -0.45836 0.13643 0.2408 4.12794 -3.92225 -0 -0 -6.04967 0.10726 0 0 0 0 0 0.01679 0.47328 2.57396 0 -0.01804 0 -1.5107 -0.11653 0.4174 -2.43297
VAL_1230 -6.86765 0.67488 3.80584 -0.32659 0.27099 0.07511 2.17442 -2.67041 -0.01078 -0.10125 -1.27776 -0.21644 0 0 0 0 0 0.01402 0.08318 0.0829 0 -0.24135 0 1.9342 -0.3037 0.58756 -2.31285
VAL_1231 -7.44445 1.17617 2.49707 -0.30623 0.30498 0.06499 1.79285 -2.32545 -0.03351 -0.22328 -1.36953 0.09562 0 0 0 0 0 -0.03733 0.02337 0.01768 0 -0.31564 0 1.9342 0.02888 0.49277 -3.62684
ALA_1232 -5.98996 0.53813 3.06361 -0.01994 0 0 2.62048 -2.46794 -0 -0 -1.94696 -0.33813 0 0 0 0 0 0.07448 0 0 0 -0.29828 0 1.8394 -0.15212 0.5655 -2.51173
ASN_1233 -6.91486 0.94247 5.91647 -0.19729 0.05534 0.32391 3.33356 -3.20135 -0 -0 -4.00423 -0.41192 0 0 0 0 0 0.0358 0.00639 0 2.0888 -0.45083 0 -0.93687 -0.52651 0.58355 -3.35758
GLY_1234 -4.40469 0.32387 4.69608 -5e-05 0 0 2.2525 -2.42361 -0 -0 -1.90728 -0.45796 0 0 0 0 0 -0.1238 0 0 0 0.40608 0 0.83697 -0.14818 0.41406 -0.536
CYS_1235 -6.08461 0.8034 4.23614 -0.07384 0.00029 0.03847 2.40871 -2.4897 -0.01928 -0.1357 -3.48114 0.2069 0 0 0 0 0 -0.00961 0.0721 0.52065 0 0.15511 0 3.6196 -0.12161 0.42014 0.066
LEU_1236 -7.72415 1.0085 3.22692 -0.48767 0.21295 0.10139 2.3641 -2.48344 -0 -0 -1.71441 0.04518 0 0 0 0 0 -0.03608 0.07846 2.82787 0 -0.25936 0 0.18072 -0.09919 0.58901 -2.16919
LEU_1237 -7.77688 0.49992 2.90782 -0.47153 0.18207 0.10475 2.64381 -2.25678 -0 -0 -0.72111 0.23409 0 0 0 0 0 0.02733 0.04752 0.27648 0 -0.29724 0 0.18072 -0.04207 0.54145 -3.91963
GLY_1238 -3.42525 0.33354 3.03223 -6e-05 0 0 0.98085 -1.68354 -0.00225 -0.03566 -0.61724 -0.38912 0 0 0 0 0 -0.11488 0 0 0 0.28215 0 0.83697 -0.21727 0.37232 -0.64719
LYS_1239 -4.08951 0.46677 5.26783 -0.4065 0.09768 0.28742 1.86165 -2.28861 -0.00069 -0.01029 -3.75439 0.02909 0 0 0 0 0 -0.04887 0.01058 1.71754 0 -0.15582 0 -1.5107 -0.19885 0.52201 -2.20364
ASP_1240 -2.87545 0.05532 3.88345 -0.10526 0.00131 0.32091 1.58817 -1.78421 -0 -0 -0.82431 -0.29589 0 0 0 0 0 -0.04579 0.01002 0 1.94379 -0.20541 0 -2.3716 -0.20211 0.5507 -0.35633
ALA_1241 -3.95258 0.43061 1.34544 -0.02268 0 0 0.71854 -1.42564 -0.00037 -0.00809 -0.77016 -0.13505 0 0 0 0 0 0.00634 0 0 0 -0.05656 0 1.8394 -0.19282 0.31157 -1.91205
TYR_1242 -1.45978 0.06687 0.61357 -0.65991 0.09019 0.36786 0.13017 -0.51963 -0 -0 0.08094 -0.183 0 0 0 0 0 -0.07529 0.06095 0 2.33941 0.01369 0.0008 1.2797 -0.0623 0.20691 2.29114
PHE_1243 -6.25895 0.72923 1.33377 -1.06088 0.235 0.58875 0.37752 -1.55933 -0.00037 -0.00809 -0.58713 -0.29133 0 0 0 0 0 0.0984 0.03855 0 1.75699 -0.51557 0 1.0402 0.01899 0.23486 -3.82939
LYS_1244 -2.36259 0.24917 2.06069 -0.61645 0.16673 0.29354 0.58679 -1.01343 -0.00835 -0.1007 -0.7987 0.20165 0 0 0 0 0 -0.0899 0.08936 2.02255 0 0.2354 0 -1.5107 -0.02232 0.26067 -0.35659
ASP_1245 -2.49914 0.4158 3.38175 -0.21741 0.03381 0.71204 0.5192 -1.43886 -0.00835 -0.1007 -2.56272 -0.74374 0 0 0 0 0 -0.0037 0.13815 0 2.05094 -0.68824 0 -2.3716 -0.03692 0.3661 -3.05358
GLY_1246 -2.03945 0.22469 2.06796 -0.00021 0 0 1.06581 -1.0711 -0.0109 -0.0483 -0.16898 -0.18042 0 0 0 0 0 -0.08072 0 0 0 -1.26728 0 0.83697 0.0978 0.41412 -0.16002
TRP_1247 -5.29842 0.50208 2.40553 -1.29042 0.35011 1.0547 1.73867 -1.74894 -0 -0 -1.22619 -1.0171 0 0 0 -0.93993 0 0.00267 0.1894 0 2.29923 -0.02973 0 1.6906 -0.00283 0.45008 -0.8705
ASN_1248 -4.18727 0.66915 4.75267 -0.19917 0.06516 0.31186 2.23447 -2.34378 -0 -0 -2.21207 -0.38795 0 0 0 -0.74264 0 0.16803 0.00096 0 1.92192 -0.12005 0 -0.93687 -0.17339 0.54117 -0.63781
ILE_1249 -4.65012 0.42821 2.61083 -0.68695 0.44055 0.24595 2.08929 -1.95049 -0.0109 -0.0483 -1.27808 0.13428 0 0 0 0 0 0.08866 0.0169 0.8834 0 0.31015 0 0.73287 -0.11472 0.56374 -0.19471
LEU_1250 -7.60085 1.37386 3.98922 -0.71196 0.26748 0.34778 2.97221 -2.82618 -0 -0 -1.06069 -0.00871 0 0 0 0 0 -0.047 0.1281 1.24755 0 -0.29915 0 0.18072 -0.33511 0.85018 -1.53255
ASP_1251 -6.29497 0.9607 8.66817 -0.21567 0.00127 0.70331 3.59004 -3.8302 -0.00941 -0.09135 -6.62862 -0.0535 0 0 0 0 0 0.15885 0.00128 0 3.32429 0.1391 0 -2.3716 -0.37879 0.87277 -1.45432
GLY_1252 -4.86566 0.9786 4.23131 -5e-05 0 0 2.40894 -2.55264 -0 -0 -1.38321 -0.42696 0 0 0 0 0 -0.06437 0 0 0 0.10625 0 0.83697 0.43326 0.46317 0.16561
ALA_1253 -5.12325 0.48177 4.23482 -0.02286 0 0 2.57631 -2.63603 -0 -0 -1.89823 -0.37116 0 0 0 0 0 -0.04611 0 0 0 -0.34106 0 1.8394 0.32704 0.28218 -0.6972
LEU_1254 -9.30527 0.85559 5.57492 -0.463 0.18747 0.10923 2.93641 -3.47586 -0 -0 -2.18389 0.20961 0 0 0 0 0 0.1903 0.02581 0.33319 0 -0.28742 0 0.18072 -0.44683 0.4745 -5.0845
VAL_1255 -8.12184 1.16588 5.5032 -0.2575 0.09721 0.04209 3.59592 -3.3099 -0 -0 -2.32592 0.25926 0 0 0 0 0 0.23635 0.06458 0.69455 0 0.06771 0 1.9342 -0.23591 0.8586 0.26848
ILE_1256 -9.26408 0.79358 4.30748 -0.49715 0.31752 0.10069 3.06099 -3.082 -0 -0 -2.12047 -0.03806 0 0 0 0 0 0.05643 0.01767 0.65588 0 -0.33145 0 0.73287 -0.09679 0.80646 -4.58042
ILE_1257 -8.27513 1.36592 5.0345 -0.68076 0.65361 0.15568 3.12724 -3.12358 -0 -0 -2.50516 0.25302 0 0 0 0 0 0.07601 0.05055 0.58062 0 -0.28088 0 0.73287 -0.03997 0.84036 -2.03509
SER_1258 -6.62144 0.59394 6.4052 -0.02184 0 0.02046 3.32443 -3.22134 -0.01476 -0.2536 -1.58601 -0.36941 0 0 0 0 0 0.01783 0.00556 0.518 0 0.31271 0.60665 -0.77834 -0.01055 0.75633 -0.31618
LEU_1259 -9.01626 1.36906 4.4573 -0.52825 0.25161 0.12016 3.36627 -3.05195 -0 -0 -2.55398 0.01045 0 0 0 0 0 -0.01147 0.03064 3.31093 0 -0.29507 0 0.18072 -0.17635 0.48712 -2.04908
ILE_1260 -7.93356 1.13204 4.89629 -0.52052 0.47322 0.10506 3.01575 -3.0091 -0 -0 -2.56136 -0.05123 0 0 0 0 0 -0.04967 0.05216 0.61389 0 -0.37749 0 0.73287 -0.20813 0.87671 -2.81308
ASN_1261 -5.61268 0.21521 5.0471 -0.20918 0.00274 0.28668 2.5156 -2.68503 -0.01798 -0.07785 -1.49591 -0.3398 0 0 0 0 0 0.15384 0.07883 0 3.24018 0.17839 0 -0.93687 -0.0246 0.7488 1.06748
ILE_1262 -5.34086 0.59682 3.67634 -0.49793 0.34663 0.10039 1.95275 -2.198 -0.01323 -0.08407 -0.93763 -0.04205 0 0 0 0 0 -0.01461 0.00791 0.63211 0 -0.49433 0 0.73287 0.0164 0.40037 -1.1601
ILE_1263 -7.89099 0.76449 4.11548 -0.68047 0.56511 0.16211 3.42873 -2.69235 -0 -0 -2.7179 0.1603 0 0 0 0 0 -0.01686 0.00914 0.78252 0 -0.12438 0 0.73287 -0.08228 0.58018 -2.90429
PHE_1264 -7.8673 1.24523 4.23176 -1.00383 0.08288 0.42434 3.31438 -2.88561 -0 -0 -3.26011 0.09385 0 0 0 0 0 0.01586 0.13469 0 1.88577 -0.25641 0 1.0402 0.13323 0.80112 -1.86995
GLU_1265 -3.48807 0.36041 3.92897 -0.34546 0.07811 0.42519 1.61017 -1.9535 -0.01835 -0.0868 -0.96269 -0.65398 0 0 0 0 0 -0.07713 0.00401 0 3.32804 -0.25807 0 -2.7348 -0.01721 0.5451 -0.31608
LEU_1266 -6.24794 0.74446 4.75899 -0.49752 0.18409 0.11215 2.84815 -2.66645 -0.01285 -0.07511 -2.36761 0.23331 0 0 0 0 0 -0.01761 0.55295 0.312 0 -0.31646 0 0.18072 -0.42566 0.45046 -2.24992
LEU_1267 -11.0153 2.26399 4.83264 -0.51875 0.3382 0.13349 2.69595 -3.55056 -0 -0 -0.56329 0.19728 0 0 0 0 0 0.4692 0.14781 0.26821 0 -0.24604 0 0.18072 -0.33817 0.78502 -3.91963
VAL_1268 -4.81989 0.41776 3.44698 -0.30176 0.15088 0.06765 1.67155 -2.16276 -0 -0 -0.80476 -0.20639 0 0 0 0 0 0.14802 0 0.08058 0 -0.28512 0 1.9342 -0.23305 0.73318 -0.16294
HIS_D_1269 -3.6877 0.31484 3.52675 -0.60255 0.00331 0.62702 1.24802 -1.76212 -0 -0 -0.60152 -0.322 0 0 0 0 0 0.12274 0.00241 0 1.5965 -0.23606 0 -0.45461 0.01692 0.49966 0.29159
ILE_1270 -6.35395 0.75956 3.83494 -0.51854 0.51393 0.14294 2.14126 -2.29835 -0 -0 -1.04297 -0.39384 0 0 0 0 0 0.12329 0.06509 0.24505 0 -0.28528 0 0.73287 0.23042 0.62025 -1.48332
ASP_1271 -4.06037 0.28463 3.09897 -0.22756 0.09519 0.7686 0.94114 -1.57016 -2e-05 -0.00074 -0.52091 -3.21116 0 0 0 0 0 -0.02833 0.25978 0 2.52771 -0.38031 0 -2.3716 -0.23995 0.95509 -3.68
SER_1272 -2.69262 0.68728 3.75192 -0.02654 0.00029 0.03967 1.14165 -1.51462 -2e-05 -0.00074 -0.94854 -0.97114 0 0 0 -0.32896 0 0.13931 0.03418 0.45965 0 0.04532 0.81073 -0.77834 5.36318 1.82087 7.03255
PRO_1273 -7.49916 1.72183 4.51769 -0.13075 0.00303 0.09295 1.67886 -2.03872 -0.00839 -0.02751 -1.45363 0.21884 0 0 0 0 0 -0.09098 0.00248 0.16303 0 -0.94541 0 -2.4119 5.34344 1.65797 0.79365
LYS_1274 -3.34682 0.38901 3.4849 -0.37136 0.05126 0.17056 2.08603 -1.62403 -0.01642 -0.12038 -1.54042 0.11204 0 0 0 0 0 0.09192 0.00449 1.95249 0 -0.0877 0 -1.5107 -0.61653 0.6345 -0.25717
ILE_1275 -7.39146 1.45307 1.40449 -0.58615 0.48957 0.17651 1.05037 -2.03567 -0 -0 0.41562 0.18514 0 0 0 0 0 -0.08356 0.57988 1.17756 0 0.36418 0 0.73287 -0.22608 0.97998 -1.31368
PHE_1276 -8.43588 1.23204 3.24358 -1.06038 0.10058 0.51536 1.9617 -2.48028 -0 -0 -1.24205 0.14557 0 0 0 0 0 -0.01524 0.08024 0 2.27277 -0.0868 0 1.0402 -0.04388 1.07844 -1.69402
GLY_1277 -2.3939 0.16106 2.70301 -5e-05 0 0 1.41785 -1.41398 -0.01743 -0.09895 -1.63244 -0.37189 0 0 0 0 0 -0.05244 0 0 0 0.84163 0 0.83697 0.32601 0.46561 0.77105
VAL_1278 -3.48697 0.22085 2.3016 -0.30734 0.34075 0.07798 0.84704 -1.53156 -0 -0 -0.37845 -0.59526 0 0 0 0 0 0.03471 0.00169 0.103 0 0.62751 0 1.9342 0.75111 0.39072 1.33158
ILE_1279 -6.09192 1.13997 3.26805 -0.67751 0.59536 0.16381 2.58908 -2.34873 -0.00568 -0.02379 -1.25516 0.16194 0 0 0 0 0 0.0374 0.02182 0.87614 0 -0.51138 0 0.73287 0.47076 0.73267 -0.12431
ARG_1280 -6.335 0.46314 7.1483 -0.85373 0.16464 0.53671 3.77311 -3.13924 -0.01643 -0.18097 -4.34609 0.46027 0 0 0 -1.82964 0 0.00499 0.33038 2.51644 0 -0.06545 0 -1.2888 -0.07332 0.85218 -1.87852
VAL_1281 -5.54459 0.69618 3.05488 -0.37305 0.28347 0.0931 1.80491 -2.15399 -0 -0 -0.8673 -0.2123 0 0 0 0 0 -0.13579 0.00879 0.64271 0 0.35541 0 1.9342 -0.25307 0.51992 -0.14652
LEU_1282 -7.59513 1.38586 4.33086 -0.65378 0.30485 0.20824 3.15216 -2.75856 -0 -0 -2.13611 -0.01261 0 0 0 0 0 -0.03314 0.14578 1.31139 0 -0.30843 0 0.18072 -0.26849 0.55693 -2.18945
ARG_1283 -6.54635 0.31672 7.10782 -0.73614 0.08529 0.49198 3.03812 -3.236 -0.01307 -0.13332 -3.03984 0.1835 0 0 0 -1.14513 0 0.03842 0.01788 1.80939 0 -0.1052 0 -1.2888 -0.16669 0.78447 -2.53695
LEU_1284 -7.36692 0.41973 3.0996 -0.47315 0.20765 0.1166 1.89135 -2.42836 -0 -0 -0.55273 0.18612 0 0 0 0 0 0.11825 0.02374 0.29424 0 -0.30176 0 0.18072 -0.18409 0.57813 -4.19089
LEU_1285 -6.94547 1.07004 3.92318 -0.49322 0.25429 0.12147 2.44032 -2.62428 -0 -0 -2.17449 0.20063 0 0 0 0 0 0.1077 0.00983 0.34868 0 -0.26549 0 0.18072 -0.20214 0.69366 -3.35458
ARG_1286 -6.71704 0.76793 5.97878 -0.90556 0.18265 0.59353 3.50288 -3.00422 -0.03028 -0.31953 -2.71013 0.02232 0 0 0 -0.76713 0 0.01477 0.10493 3.05022 0 -0.19278 0 -1.2888 -0.27467 0.85573 -1.1364
ALA_1287 -6.51869 1.04558 2.71238 -0.02545 0.00032 0 2.33896 -2.61883 -0 -0 -1.24132 -0.39122 0 0 0 0 0 -0.13376 0 0 0 -0.23124 0 1.8394 -0.49073 0.59641 -3.11818
LEU_1288 -7.28911 1.15656 2.87016 -0.50839 0.13279 0.13745 2.47694 -2.18263 -0.01512 -0.09096 -2.56225 0.13408 0 0 0 0 0 -0.03148 0.20903 0.09961 0 -0.16622 0 0.18072 -0.54902 0.50676 -5.49108
ARG_1289 -9.27701 1.21378 6.94311 -0.99874 0.18719 0.76301 3.30573 -3.29204 -1e-05 -2e-05 -2.67216 0.13282 0 0 0 0 0 -0.01387 0.27208 3.11417 0 -0.20198 0 -1.2888 5.37994 1.75881 5.32603
PRO_1290 -8.14038 1.60409 3.93712 -0.07297 0 0.045 2.28326 -1.8542 -0 -0 -1.77267 0.58973 0 0 0 0 0 -0.11889 0.04609 0.37335 0 -0.64669 0 -2.4119 5.64323 1.80218 1.30635
LEU_1291 -6.84808 0.70572 4.83217 -0.70072 0.23277 0.30607 2.53811 -2.72577 -0 -0 -1.95478 0.00449 0 0 0 0 0 -0.10427 0.03786 0.94296 0 -0.16143 0 0.18072 -0.0632 0.63361 -2.14377
ARG_1292 -11.4616 1.4649 10.1886 -1.43108 0.41812 1.26952 4.26971 -4.73371 -0.02899 -0.20843 -2.05098 0.34245 0 0 0 -0.74264 0 0.02527 0.27285 3.11923 0 -0.16357 0 -1.2888 -0.2662 0.90327 -0.10212
VAL_1293 -6.99731 0.8239 2.92647 -0.31124 0.27915 0.07285 2.52337 -2.57558 -1e-05 -2e-05 -0.63324 -0.17045 0 0 0 0 0 -0.06562 0.00044 0.12022 0 -0.28564 0 1.9342 -0.3287 1.08011 -1.60709
ILE_1294 -9.2598 1.5095 2.9791 -0.49003 0.38002 0.09432 2.40288 -2.85948 -0 -0 -0.7735 0.16765 0 0 0 0 0 -0.01904 0.00514 0.47265 0 -0.39801 0 0.73287 0.02476 0.83154 -4.19943
ASN_1295 -5.94266 0.32877 5.91788 -0.18577 0.02329 0.27756 2.86178 -2.84713 -0.00445 -0.02612 -1.31508 -0.34802 0 0 0 -0.93993 0 -0.02808 0.01627 0 1.42991 0.23801 0 -0.93687 0.08608 0.63389 -0.76066
ARG_1296 -7.18352 0.37436 5.76572 -0.65078 0.1324 0.44028 2.16771 -2.64293 -0 -0 -3.05525 -0.11375 0 0 0 -0.70231 0 -0.04848 0.33759 1.72934 0 -0.07057 0 -1.2888 -0.21604 0.72996 -4.29507
ALA_1297 -4.37902 0.66733 3.73323 -0.02914 0.0087 0 3.16893 -2.40952 -0.00079 -0.00951 -2.32279 -0.49281 0 0 0 0 0 0.08737 0 0 0 0.3392 0 1.8394 0.45033 1.22106 1.87196
PRO_1298 -3.38172 0.58494 2.8339 -0.06687 0 0.04201 1.47308 -1.37932 -0 -0 -1.07132 0.59657 0 0 0 0 0 -0.10465 0.029 0.15042 0 -0.59349 0 -2.4119 0.89667 1.04869 -1.35398
GLY_1299 -3.40422 0.29915 3.47222 -4e-05 0 0 1.37879 -1.846 -0 -0 -1.06646 -0.41355 0 0 0 0 0 -0.07617 0 0 0 -0.0348 0 0.83697 0.96948 0.55104 0.6664
VAL_1300 -8.67974 1.54873 2.83689 -0.36486 0.22055 0.08582 3.02928 -2.95318 -0 -0 -1.80527 0.03542 0 0 0 0 0 0.02689 0.05098 0.90319 0 -0.09296 0 1.9342 0.69742 0.814 -1.71264
LYS_1301 -6.90108 0.50859 5.87085 -0.42786 0.07838 0.24773 2.95508 -2.90386 -0 -0 -2.30743 -0.17231 0 0 0 0 0 -0.01985 0.01105 1.94687 0 0.00378 0 -1.5107 -0.15096 0.70145 -2.07025
LEU_1302 -4.84139 0.35842 5.3914 -0.49019 0.21553 0.11933 2.41428 -2.58407 -0.00079 -0.00951 -2.53943 0.25067 0 0 0 0 0 0.06235 0.12972 0.37835 0 -0.26799 0 0.18072 -0.27072 0.48446 -1.01884
VAL_1303 -8.11602 0.98725 3.39786 -0.34748 0.12227 0.08211 2.80253 -2.89779 -0 -0 -1.83909 -0.06232 0 0 0 0 0 0.02761 0.01761 0.91078 0 -0.02536 0 1.9342 -0.26463 0.78777 -2.48271
VAL_1304 -7.53489 1.14992 3.91522 -0.32919 0.28588 0.07507 2.95561 -2.83712 -0 -0 -2.40767 -0.15473 0 0 0 0 0 -0.05453 0.03475 0.06826 0 -0.27998 0 1.9342 -0.18009 0.75472 -2.60454
MET_1305 -6.24086 0.34035 5.02134 -0.38003 0.07727 0.23987 2.45645 -2.54847 -0 -0 -1.88886 -0.13547 0 0 0 0 0 0.14025 0.00229 2.43092 0 -0.07737 0 0.60916 -0.16102 0.46048 0.34631
THR_1306 -6.3355 0.47997 4.63445 -0.2023 0.11858 0.07301 2.57838 -2.61458 -0 -0 -2.6606 -0.16664 0 0 0 0 0 0.04631 0.00682 0.07135 0 -0.01577 2.32301 -1.0874 -0.05139 0.26276 -2.53954
LEU_1307 -8.47754 1.13924 3.33498 -0.5453 0.30959 0.12301 3.17736 -2.86037 -0 -0 -2.32936 0.12411 0 0 0 0 0 0.03175 0.12697 3.34799 0 -0.26491 0 0.18072 -0.10771 0.37416 -2.31532
ILE_1308 -5.99494 0.61073 4.32679 -0.51324 0.41618 0.10445 2.34279 -2.48041 -0.01288 -0.04125 -1.76586 -0.02501 0 0 0 0 0 -0.01611 0.02141 0.57447 0 -0.40321 0 0.73287 -0.16296 0.49734 -1.78883
SER_1309 -3.52903 0.23175 4.36753 -0.02281 0 0.02167 1.94399 -2.02808 -0 -0 -1.30297 -0.35524 0 0 0 0 0 0.00235 0.01521 0.52142 0 0.29342 0.60069 -0.77834 -0.04207 0.39629 0.33578
SER_1310 -6.94055 0.61927 6.18512 -0.04256 8e-05 0.05864 3.12587 -3.0609 -0 -0 -2.79523 -0.53382 0 0 0 0 0 -0.00185 0.40112 0.22338 0 -0.19332 2.33931 -0.77834 -0.35356 0.49649 -1.25084
LEU_1311 -5.60029 0.3555 4.46853 -0.6956 0.23219 0.28479 2.89005 -2.40945 -0 -0 -2.1505 0.06584 0 0 0 0 0 -0.04123 0.06667 1.16049 0 -0.28126 0 0.18072 -0.50059 0.74181 -1.23233
LYS_1312 -4.65668 0.78485 5.21894 -0.46288 0.13577 0.26652 2.10148 -2.3482 -0.01288 -0.04125 -1.29619 0.06342 0 0 0 0 0 1.05733 0.08721 2.40379 0 0.01445 0 -1.5107 5.50283 1.75225 9.06005
PRO_1313 -6.48509 1.24214 4.30643 -0.06456 0 0.0408 1.97001 -2.08301 -0 -0 -1.33405 0.59669 0 0 0 0 0 0.23726 0.18703 0.19813 0 -0.06432 0 -2.4119 5.70365 1.82677 3.86599
ILE_1314 -8.70221 0.99377 4.59543 -0.48741 0.29732 0.09705 3.48073 -3.16373 -0 -0 -2.40443 0.00146 0 0 0 0 0 0.00128 0.01574 0.50078 0 -0.4713 0 0.73287 0.05542 0.8315 -3.62573
GLY_1315 -4.27612 0.347 4.78315 -4e-05 0 0 2.69353 -2.4917 -0 -0 -2.31767 -0.41858 0 0 0 0 0 -0.02124 0 0 0 0.42806 0 0.83697 0.25422 0.55683 0.3744
ASN_1316 -6.73418 0.34555 6.48769 -0.16372 0.0153 0.23348 3.48397 -3.27963 -0 -0 -2.75242 -0.35184 0 0 0 -0.85687 0 0.29719 0.02246 0 1.45819 0.47741 0 -0.93687 0.28665 0.43837 -1.52928
ILE_1317 -9.71958 1.07621 4.20087 -0.67444 0.50941 0.1579 3.28502 -3.05435 -0 -0 -3.25575 0.09479 0 0 0 0 0 -0.03373 0.00523 0.64862 0 -0.27419 0 0.73287 -0.00126 0.76258 -5.53978
VAL_1318 -6.98725 0.83845 4.9343 -0.32103 0.29347 0.07476 3.12474 -2.91129 -0 -0 -3.05736 -0.26177 0 0 0 0 0 0.01485 0.00147 0.13663 0 -0.16896 0 1.9342 -0.15144 0.82701 -1.67922
LEU_1319 -4.91213 0.24288 4.9986 -0.46886 0.23785 0.1066 2.43498 -2.45594 -0 -0 -2.52384 0.21839 0 0 0 0 0 0.31677 0.01114 0.31273 0 -0.27875 0 0.18072 -0.25428 0.5054 -1.32774
ILE_1320 -9.13513 1.04914 4.17403 -0.52305 0.43806 0.10681 3.26626 -3.11576 -0 -0 -1.90552 -0.03101 0 0 0 0 0 -0.05199 0.06103 0.59021 0 -0.41539 0 0.73287 -0.18968 0.42901 -4.52008
CYS_1321 -7.73465 1.69999 4.99569 -0.05216 0 0.01571 2.97003 -2.83553 -0.00653 -0.03999 -3.45714 0.13089 0 0 0 0 0 -0.03139 0.15138 0.39604 0 0.25404 0 3.6196 0.28452 0.63481 0.99532
CYS_1322 -5.58917 0.49455 5.33488 -0.04857 0 0.01515 2.75214 -2.67392 -0 -0 -3.26389 0.07784 0 0 0 0 0 0.05592 0.06613 0.34594 0 0.25878 0 3.6196 0.53216 0.56706 2.54461
THR_1323 -5.85866 0.42335 4.52183 -0.19692 0.09552 0.0695 2.72691 -2.61377 -0 -0 -2.40451 -0.09603 0 0 0 0 0 -0.01445 0.02889 0.05386 0 0.00135 2.34029 -1.0874 0.34543 0.2789 -1.3859
PHE_1324 -8.30078 0.74674 3.96456 -0.55877 0.31521 0.24788 2.4892 -2.81022 -0 -0 -1.41326 -0.17344 0 0 0 0 0 -0.01395 0.05383 0 3.13485 -0.01142 0 1.0402 0.02832 0.4945 -0.76655
PHE_1325 -9.56756 1.11387 4.11585 -0.54324 0.02947 0.20813 3.1992 -3.1014 -0 -0 -3.34843 -0.07863 0 0 0 0 0 0.11527 0.13139 0 2.60014 0.06622 0 1.0402 -0.1955 0.63077 -3.58424
ILE_1326 -7.42349 0.71412 4.4363 -0.50551 0.3384 0.10567 2.81642 -2.88598 -0.00653 -0.03999 -2.40292 -0.04475 0 0 0 0 0 -0.05462 0.04102 0.65286 0 -0.36932 0 0.73287 -0.14682 0.63413 -3.40811
ILE_1327 -7.70149 0.77583 3.78281 -0.49648 0.44704 0.0982 2.54834 -2.66622 -0 -0 -1.85248 0.05838 0 0 0 0 0 0.00481 0.09868 0.5024 0 -0.34968 0 0.73287 0.094 0.71906 -3.20393
PHE_1328 -9.66184 1.15454 3.20769 -0.62177 0.56894 0.30083 2.45041 -2.83955 -0 -0 -2.07114 -0.25341 0 0 0 0 0 -0.01805 0.06989 0 3.31481 0.07526 0 1.0402 0.0425 0.65192 -2.58876
GLY_1329 -5.30334 0.62568 4.33284 -5e-05 0 0 2.76004 -2.68998 -0 -0 -2.49604 -0.42644 0 0 0 0 0 -0.07473 0 0 0 0.32904 0 0.83697 0.40494 0.41525 -1.28584
ILE_1330 -8.64195 0.83152 4.56153 -0.51424 0.46874 0.10421 2.79599 -3.2034 -0 -0 -2.68444 -0.02581 0 0 0 0 0 -0.05653 0.0312 0.55714 0 -0.41534 0 0.73287 0.49362 0.38142 -4.58349
LEU_1331 -7.21523 0.71184 4.52362 -0.50623 0.29464 0.12183 2.71509 -2.85887 -0.01102 -0.11726 -2.08859 0.24639 0 0 0 0 0 0.01512 0.00297 0.37728 0 -0.26262 0 0.18072 -0.14775 0.46195 -3.55613
GLY_1332 -5.40807 0.58423 4.75955 -5e-05 0 0 2.56916 -2.70852 -0.00118 -0.00581 -3.16371 -0.42764 0 0 0 0 0 0.02221 0 0 0 0.48361 0 0.83697 0.00641 0.30515 -2.14768
VAL_1333 -9.64485 1.63468 6.0849 -0.27685 0.08171 0.05458 3.25783 -3.9458 -0 -0 -2.76236 -0.05422 0 0 0 0 0 -0.05958 0.00451 0.07639 0 -0.39354 0 1.9342 0.169 0.58187 -3.25751
GLN_1334 -7.41969 0.36313 7.61678 -0.30725 0.089 0.27333 2.1649 -3.43823 -0.01331 -0.13395 -2.74784 -0.47002 0 0 0 -0.83875 0 0.02595 0.07617 0 2.83991 -0.219 0 -0.18838 -0.16038 0.92104 -1.56658
LEU_1335 -6.8451 0.77916 2.86781 -0.6911 0.14925 0.24105 1.55179 -2.08124 -0 -0 -0.63881 0.19855 0 0 0 0 0 0.0695 0.02478 0.72128 0 -0.17137 0 0.18072 -0.05679 0.9815 -2.71901
PHE_1336 -10.608 0.83978 4.33968 -0.59228 0.10308 0.3406 3.67183 -2.96805 -0.00346 -0.03498 -4.34567 0.06607 0 0 0 0 0 -0.0179 0.02023 0 2.19092 -0.18391 0 1.0402 0.00579 1.71087 -4.42519
LYS_1337 -8.4795 1.3809 7.48348 -0.67087 0.11119 0.89175 2.38612 -3.27069 -0.00142 -0.00302 -2.51968 0.59295 0 0 0 0 0 0.00554 0.6565 3.26846 0 0.01041 0 -1.5107 0.05612 1.93234 2.31987
GLY_1338 -4.07751 0.31545 4.24056 -5e-05 0 0 1.72991 -2.1853 -0.02558 -0.1451 -1.91569 -0.39139 0 0 -0.72582 0 0 0.22646 0 0 0 -1.39287 0 0.83697 -0.01012 1.0454 -2.47468
MET_1339 -9.88704 1.4542 6.76676 -0.25533 0.04491 0.10526 2.35717 -3.50203 -0.0333 -0.22211 -0.94298 -0.28654 0 0 0 0 0 0.16041 0.1654 2.38954 0 -0.08131 0 0.60916 -0.34672 0.84807 -0.65647
MET_1340 -7.98117 0.80476 2.87836 -0.21183 0.04428 0.10666 0.77449 -1.86256 -0 -0 -0.01955 -0.49423 0 0 0 0 0 5.2269 0.14631 1.91355 0 0.09224 0 0.60916 0.5198 14.1714 16.7186
PHE_1341 -8.94227 2.07125 3.67633 -0.79443 0.05002 0.04107 2.18125 -2.56983 -0.02068 -0.12039 -0.05966 -0.28177 0 0 0 0 0 0.07072 0.02759 0 2.20179 0.12368 0 1.0402 0.37254 14.2991 13.3665
HIS_1342 -5.68762 0.70553 4.20859 -0.41049 0.00359 0.19409 2.0965 -2.28964 -0 -0 -0.36035 -0.8171 0 0 0 0 0 0.04122 0.07069 0 2.16338 -0.01254 0 -0.45461 0.08779 1.09941 0.63845
CYS:disulfide_1343 -5.73859 0.39317 2.65531 -0.05356 0 0.03742 1.01366 -1.59424 -0 -0 0.24318 -0.4932 0 0 0 0 -0.56986 0.15722 0.00736 0.45126 0 -0.11516 0 3.6196 0.64802 0.57726 1.23886
VAL_1344 -4.82806 0.63018 0.91226 -0.26791 0.15553 0.04402 0.85859 -1.22897 -0 -0 -0.05065 0.46454 0 0 0 0 0 -0.10997 0.06084 0.91323 0 0.29401 0 1.9342 0.17146 0.3801 0.3334
GLY_1345 -2.13831 0.523 2.27246 -0.00113 0 0 1.24668 -1.16653 -0.03596 -0.29177 -0.40924 -0.28591 0 0 0 0 0 -0.09928 0 0 0 -1.54105 0 0.83697 0.3497 0.74721 0.00685
PRO_1346 -1.17221 0.19965 0.94156 -0.17482 0.06795 0.12157 0.16256 -0.47162 -0 -0 0.41505 0.07345 0 0 0 0 0 0.03734 0.00157 0.18898 0 -0.89906 0 -2.4119 0.73869 0.59131 -1.58994
SER_1347 -1.66389 0.19695 1.9639 -0.02705 0 0.04332 0.85892 -0.88067 -0.00029 -0.00971 -0.81763 -1.15394 0 0 0 0 0 0.03154 0.00119 0.41173 0 -0.01385 0.60014 -0.77834 0.19417 0.25569 -0.78782
ILE_1348 -4.33768 0.5092 2.30226 -0.46597 0.28986 0.09785 1.35907 -1.55396 -0.04831 -0.29276 -0.5246 -0.00985 0 0 0 0 0 -0.05448 0.11595 0.4204 0 -0.78096 0 0.73287 -0.35011 0.37921 -2.21201
ASN_1349 -1.23034 0.05617 0.94634 -0.45331 0.13575 0.91147 0.21773 -0.55169 -0 -0 -0.07338 -1.79608 0 0 0 0 0 -0.00257 0.08401 0 2.99284 -0.55111 0 -0.93687 -0.11539 0.41225 0.04582
ASN_1350 -2.87208 0.27754 3.37345 -0.15918 0.00859 0.21017 1.59913 -1.66035 -0 -0 -1.40948 -0.92954 0 0 -1.00928 0 0 0.20544 2e-05 0 1.84908 -0.14718 0 -0.93687 0.22787 0.44938 -0.92328
VAL_1351 -3.99743 0.22941 1.18678 -0.28412 0.12852 0.06304 0.92038 -1.19751 -0.01394 -0.12373 -0.89341 -0.18181 0 0 -1.00928 0 0 -0.03816 0.00069 0.01371 0 -0.15295 0 1.9342 0.11091 0.71871 -2.58598
THR_1352 -7.13449 0.84855 4.83317 -0.15777 0.04542 0.05354 2.52387 -2.68062 -0.0318 -0.27312 -4.09848 0.2448 0 0 -0.86186 0 0 -0.04807 0.03415 0.08426 0 0.03734 2.27034 -1.0874 -0.13143 0.92212 -4.60749
THR_1353 -6.57591 0.72338 5.84021 -0.12909 0.02547 0.04599 3.77746 -3.01212 -0.01627 -0.14931 -3.91476 0.03103 0 0 -0.93573 0 0 0.08569 0.02226 0.83453 0 0.17374 2.34279 -1.0874 -0.20211 1.01825 -1.1019
LYS_1354 -7.82562 1.2288 5.66276 -0.56584 0.26676 0.25645 2.68911 -2.87574 -0.03541 -0.11894 -2.42179 0.19095 0 0 0 0 0 -0.1074 0.11284 3.2044 0 -0.05688 0 -1.5107 -0.34824 1.09877 -1.1557
THR_1355 -3.38337 0.30352 3.26049 -0.12664 0.09448 0.06434 0.88552 -1.61464 -0.00923 -0.06594 -0.19581 -0.90068 0 0 0 0 0 0.13327 0.00253 0.07932 0 -0.05747 2.25347 -1.0874 -0.47895 0.66442 -0.17877
ASP_1356 -6.37534 1.03379 6.37836 -0.09491 0.00027 0.27896 3.25556 -3.08934 -0.02377 -0.13633 -4.13093 -0.30198 0 0 -0.93573 0 0 -0.03198 1e-05 0 2.03851 -0.10139 0 -2.3716 -0.13107 0.64226 -4.09665
CYS:disulfide_1357 -7.30063 0.71025 4.04173 -0.03548 0 0.01345 2.36171 -2.45932 -0 -0 -0.8824 -0.36481 0 0 0 0 -0.56986 0.02998 0.0072 0.29798 0 0.25842 0 3.6196 0.24674 1.14741 1.12198
LEU_1358 -5.87491 0.32016 3.90946 -0.48948 0.1779 0.13922 2.15898 -2.16975 -0.00234 -0.0257 -2.18069 0.14305 0 0 -1.09263 0 0 0.05116 0.11704 0.08228 0 -0.04279 0 0.18072 0.12066 0.94544 -3.53221
MET_1359 -3.91989 0.67104 3.29344 -0.32117 0.03742 0.09916 1.88904 -1.64646 -0.01284 -0.13039 -1.24415 -0.13225 0 0 0 0 0 -0.06276 0.03566 1.83483 0 -0.18629 0 0.60916 -0.20686 0.69257 1.29925
ASP_1360 -4.63392 0.51723 6.91064 -0.25059 0.08764 0.82745 3.18259 -2.80291 -0.03664 -0.26669 -4.41502 -1.05514 0 0 0 -1.20598 0 0.30651 0.07903 0 2.35739 -0.77509 0 -2.3716 0.15893 1.29246 -2.0937
PRO_1361 -4.00296 0.91567 3.08853 -0.0847 4e-05 0.05224 1.43478 -1.30539 -0.00352 -0.04574 -0.61706 0.74022 0 0 0 0 0 -0.13532 0.02416 0.52576 0 -0.07492 0 -2.4119 0.08272 1.33452 -0.48286
ARG_1362 -3.56221 0.35937 4.48619 -0.59779 0.12144 0.36735 1.57995 -1.7733 -0 -0 -1.81351 0.52179 0 0 0 -0.8589 0 -0.0523 0.14847 2.10648 0 -0.09455 0 -1.2888 -0.44463 0.5696 -0.22536
ASN_1363 -4.60256 0.62005 4.58312 -0.1983 0.03841 0.32131 1.5495 -2.11162 -0 -0 -2.01824 -0.58539 0 0 0 -0.34707 0 -0.05379 0.095 0 2.08947 -0.49252 0 -0.93687 -0.40274 0.46177 -1.99049
ARG_1364 -5.23874 0.34514 4.16813 -0.43457 0.05632 0.2149 2.06249 -1.96997 -0.00355 -0.04582 -2.07037 0.42452 0 0 -1.09263 0 0 0.01253 0.23669 2.30017 0 -0.03772 0 -1.2888 -0.4968 0.62767 -2.2304
TRP_1365 -6.54881 0.62431 2.91246 -1.6875 0.3979 1.04743 1.34299 -2.04765 -0 -0 0.11497 -0.08345 0 0 0 0 0 0.05735 0.19745 0 2.51049 -0.2668 0 1.6906 -0.25971 0.89956 0.9016
VAL_1366 -3.78162 0.18562 2.51217 -0.2875 0.16484 0.06363 0.9651 -1.48744 -0 -0 -0.19862 -0.33828 0 0 -0.3621 0 0 0.02708 0.00443 0.22519 0 -0.52338 0 1.9342 0.10032 0.65988 -0.13649
ASN_1367 -4.3689 0.53789 3.55674 -0.18873 0.0138 0.28011 0.98061 -1.8155 -0.00761 -0.07429 0.23017 -0.09063 0 0 0 0 0 0.05752 0.33565 0 1.47099 -0.23936 0 -0.93687 -0.00503 1.4145 1.15105
HIS_1368 -4.65862 0.7012 3.31938 -0.4928 0.00857 0.6225 0.4904 -1.64873 -0 -0 0.71576 -1.83157 0 0 0 0 0 -0.02178 0.47472 0 3.13321 -0.08758 0 -0.45461 -0.07027 1.9974 2.19718
ARG_1369 -4.21015 0.30041 3.65881 -0.45118 0.0867 0.27189 1.62133 -1.80239 -0 -0 -1.10305 -0.09723 0 0 -0.81267 0 0 0.20106 0.55018 1.75386 0 -0.00113 0 -1.2888 -0.02794 1.12894 -0.22138
TYR_1370 -6.15917 0.41376 2.68373 -0.57482 0.03425 0.28668 1.38581 -1.69547 -0.00709 -0.095 -0.7082 -0.30054 0 0 -0.54811 0 0 -0.0471 0.07077 0 2.04351 -0.27861 0.0151 1.2797 -0.28727 0.7584 -1.72969
ASN_1371 -8.90553 1.2444 8.85687 -0.20707 0.10193 0.33595 3.65717 -4.12192 -0.02073 -0.23056 -2.06481 -0.43666 0 0 -0.24015 -0.44417 0 -0.00514 0.00021 0 3.7721 0.13568 0 -0.93687 -0.29357 0.90846 1.1056
PHE_1372 -10.7968 1.53785 2.8243 -0.60151 0.17014 0.34589 1.56898 -2.92102 -0.00463 -0.04079 -1.24151 0.02156 0 0 -0.24015 0 0 0.01733 0.05297 0 2.59048 -0.03142 0 1.0402 0.10908 1.00931 -4.58979
ASP_1373 -6.59899 0.57183 7.95123 -0.10133 0.00055 0.30226 4.2777 -3.55365 -0 -0 -7.35228 -0.4902 0 0 -0.72582 -1.30671 0 0.32565 0.07966 0 2.09274 -0.351 0 -2.3716 -0.0039 0.81388 -6.43999
ASN_1374 -6.00254 0.27437 5.4257 -0.34412 0.11897 0.63354 2.8394 -2.87681 -0.02652 -0.22407 -3.17494 -0.68883 0 0 -1.03623 0 0 0.08308 0.02783 0 1.57507 -0.10936 0 -0.93687 -0.12639 0.67886 -3.88986
LEU_1375 -6.90505 0.60297 2.37159 -0.69653 0.24552 0.30107 2.2081 -2.28796 -0.00065 -0.00811 -0.62756 0.12028 0 0 0 0 0 -0.03148 0.00235 0.84048 0 -0.20465 0 0.18072 0.00307 0.59538 -3.29047
GLY_1376 -2.88542 0.16088 3.40801 -5e-05 0 0 1.4219 -1.67675 -0 -0 -0.84136 -0.4275 0 0 0 0 0 -0.02213 0 0 0 0.38072 0 0.83697 0.48104 0.39804 1.23435
GLN_1377 -8.21191 1.01341 9.47307 -0.45826 0.3407 0.3228 5.03189 -4.41297 -0.00361 -0.02314 -4.75765 -0.67082 0 0 -1.48679 -0.86253 0 -0.01666 0.29846 0 3.21609 0.1005 0 -0.18838 0.51376 0.78479 0.00273
ALA_1378 -6.85126 0.66818 4.02528 -0.02376 0 0 3.08748 -3.03071 -0.01649 -0.11162 -2.04756 -0.35503 0 0 0 0 0 -0.05074 0 0 0 -0.33057 0 1.8394 -0.22641 0.88943 -2.53441
LEU_1379 -7.67548 0.80983 4.57108 -0.48809 0.27985 0.11123 2.72225 -2.87089 -0 -0 -2.7344 0.23198 0 0 0 0 0 0.25957 0.06725 0.39819 0 -0.26679 0 0.18072 -0.38518 0.54566 -4.24322
MET_1380 -6.07309 0.52164 4.32728 -0.78829 0.27172 0.21708 2.5069 -2.44585 -0 -0 -1.84663 -0.09104 0 0 0 0 0 0.19131 0.24258 0.96017 0 -0.0882 0 0.60916 -0.22565 0.70233 -1.00858
SER_1381 -6.53736 0.29387 6.33038 -0.02919 0 0.06904 3.62667 -3.1431 -0 -0 -3.6316 -0.53949 0 0 -0.54811 0 0 0.10563 0.01242 0.82327 0 0.32065 0.88378 -0.77834 -0.03565 0.59763 -2.17951
LEU_1382 -10.0935 1.21692 4.13759 -0.48136 0.18366 0.11846 3.19362 -3.29524 -0 -0 -2.39913 0.20741 0 0 0 0 0 0.3019 0.20329 0.29965 0 -0.28706 0 0.18072 -0.12089 0.59883 -6.03509
PHE_1383 -8.77212 0.72513 3.76227 -0.80253 0.036 0.22698 2.94942 -2.88969 -0 -0 -2.94771 -0.10776 0 0 0 0 0 -0.00591 0.08768 0 1.77028 -0.51594 0 1.0402 -0.11453 0.57882 -4.9794
VAL_1384 -8.03999 0.78157 4.7214 -0.30295 0.164 0.06619 3.19582 -3.26051 -0 -0 -1.94709 -0.04782 0 0 0 0 0 0.04278 0.01374 0.10111 0 -0.24948 0 1.9342 -0.01952 0.46395 -2.3826
LEU_1385 -9.63206 1.55061 3.65036 -0.44186 0.10706 0.09507 2.77691 -2.9745 -0 -0 -2.04238 0.22603 0 0 0 0 0 0.00375 0.3668 0.64721 0 -0.21788 0 0.18072 -0.12371 0.71795 -5.10993
SER_1386 -5.46105 0.56473 5.60992 -0.02492 0.00012 0.02478 2.71288 -2.76861 -0 -0 -3.27435 -0.43762 0 0 -0.28592 0 0 -0.05556 0.07022 0.7828 0 0.19138 0.97127 -0.77834 -0.24345 0.8793 -1.52239
SER_1387 -3.88406 0.31962 4.63753 -0.03556 0.00538 0.02633 1.75504 -2.11182 -0 -0 -1.82539 -0.02393 0 0 0 0 0 -0.04252 0.00347 1.01755 0 -0.33277 1.77861 -0.77834 -0.49633 0.53811 0.55089
LYS_1388 -5.94282 0.59292 5.98278 -0.47867 0.15389 0.52741 2.19458 -2.61778 -0 -0 -1.78387 -0.20979 0 0 0 0 0 -0.08349 0.6817 1.77518 0 -0.14375 0 -1.5107 -0.45741 0.30013 -1.01969
ASP_1389 -5.12836 0.45687 8.02828 -0.20412 0.01435 0.65887 3.72431 -3.41298 -0.01197 -0.15454 -5.64978 -0.87357 0 0 -0.98832 0 0 0.00984 0.01454 0 1.93592 -0.55844 0 -2.3716 -0.01522 0.63787 -3.88805
GLY_1390 -2.71177 0.1171 2.97469 -5e-05 0 0 1.48116 -1.62594 -0 -0 -1.18102 -0.39266 0 0 0 0 0 -0.1797 0 0 0 -1.48139 0 0.83697 -0.29089 0.52597 -1.92752
TRP_1391 -12.8856 1.89536 5.69941 -1.27943 0.07357 0.51951 3.49589 -3.81551 -0.01291 -0.09356 -2.72684 -0.28704 0 0 0 0 0 -0.01903 0.08231 0 1.69628 -0.25523 0 1.6906 -0.4741 0.4674 -6.22896
VAL_1392 -7.63711 1.09411 4.61974 -0.2562 0.10708 0.04138 2.22663 -2.95563 -0 -0 -2.11216 0.34984 0 0 -0.86241 0 0 -0.07427 0.16917 1.2082 0 -0.0743 0 1.9342 -0.17302 0.77407 -1.62069
ALA_1393 -3.68707 0.34297 3.51156 -0.0214 0 0 1.70545 -1.99642 -0 -0 -1.08312 -0.34602 0 0 0 0 0 -0.01598 0 0 0 -0.13838 0 1.8394 -0.25859 0.43962 0.29202
ILE_1394 -8.19158 0.63649 3.3225 -0.49049 0.32721 0.09976 2.58709 -2.66737 -0 -0 -2.13653 -0.06877 0 0 0 0 0 -0.01664 0.03161 0.60378 0 -0.45492 0 0.73287 -0.1232 0.34538 -5.46281
MET_1395 -10.7162 0.75578 4.31804 -0.58441 0.38068 0.07477 2.89804 -2.95304 -0 -0 -2.06666 -0.13624 0 0 0 0 0 -0.01454 0.22964 1.95553 0 0.08947 0 0.60916 0.24433 0.44001 -4.47569
TYR_1396 -10.0859 0.80999 5.93695 -0.52704 0.04657 0.2307 3.72049 -3.50612 -0 -0 -2.13446 -0.30712 0 0 0 -0.63599 0 -0.01372 0.02964 0 2.71478 0.09014 0.00079 1.2797 0.12419 0.44715 -1.77922
GLN_1397 -7.31575 0.58744 6.77537 -0.72659 0.06885 0.72708 2.9341 -3.23068 -1e-05 -0.00023 -2.89683 -0.78766 0 0 0 0 0 0.05788 0.16124 0 2.89202 -0.18032 0 -0.18838 -0.28721 0.49965 -0.91001
GLY_1398 -5.15395 0.50285 3.93516 -4e-05 0 0 1.81984 -2.44284 -0 -0 -1.02756 -0.41314 0 0 0 0 0 0.058 0 0 0 0.46843 0 0.83697 0.01203 0.3602 -1.04405
ILE_1399 -10.0908 1.23432 5.505 -0.51677 0.36655 0.10469 3.30787 -3.6892 -0.02226 -0.13923 -1.83589 0.01582 0 0 0 0 0 -0.05353 0.07438 0.67543 0 -0.41061 0 0.73287 0.14625 0.6784 -3.91669
ASP_1400 -6.84711 0.65631 8.22979 -0.10614 0.0024 0.32698 3.62096 -3.81153 -1e-05 -0.0003 -4.93896 -0.15793 0 0 -0.53436 0 0 -0.02306 0.21619 0 2.06089 -0.26279 0 -2.3716 -0.18901 0.98601 -3.14324
ALA_1401 -5.8496 1.03202 3.24251 -0.03171 0.02146 0 1.92436 -2.48306 -0.00094 -0.01634 -1.54162 -0.47788 0 0 0 0 0 -0.02451 0 0 0 -0.09116 0 1.8394 0.07927 0.78242 -1.59538
THR_1402 -4.9542 0.54275 2.53631 -0.1292 0.13789 0.07733 1.22565 -1.69852 -0.00418 -0.0602 -0.41733 -1.11542 0 0 0 0 0 -0.02189 0.00049 0.03257 0 -0.42367 2.2359 -1.0874 0.09026 0.64819 -2.38467
GLY_1403 -2.78363 0.23576 2.4703 -0.00191 0 0 0.68846 -1.3272 -0.03375 -0.22816 0.38721 -0.39281 0 0 0 0 0 0.21433 0 0 0 -0.33684 0 0.83697 0.322 0.38143 0.43215
VAL_1404 -4.82715 0.62333 2.67753 -0.27443 0.15721 0.04686 1.13769 -1.74038 -0.03632 -0.11446 0.01085 0.21919 0 0 0 0 0 0.01769 0.03299 0.70081 0 -0.05829 0 1.9342 0.63478 0.35396 1.49607
ASP_1405 -3.99245 0.4862 3.49998 -0.20868 0.09018 0.69713 1.28022 -1.77849 -0.00923 -0.06594 -2.17358 -3.58084 0 0 0 0 0 -0.04555 0.50559 0 3.10632 -0.32425 0 -2.3716 -0.23358 0.67152 -4.44705
LEU_1406 -6.07933 0.45745 3.41412 -0.42132 0.07117 0.08132 1.2675 -2.11431 -0 -0 -0.30254 0.06137 0 0 0 0 0 0.0986 0.61359 1.69253 0 0.38974 0 0.18072 -0.22174 0.78145 -0.02971
GLN_1407 -7.15284 0.75168 5.10513 -0.30882 0.03084 0.17345 2.63929 -2.38643 -0 -0 -2.88588 -0.01159 0 0 -0.86186 0 0 -0.09059 0.04118 0 2.75881 0.13555 0 -0.18838 0.20202 1.25904 -0.78939
PRO_1408 -4.33201 0.63933 2.44979 -0.18238 0.0006 0.12804 0.67475 -0.97997 -0.01019 -0.03398 -0.66122 0.06842 0 0 0 0 0 -0.01247 0.00591 1.02952 0 -1.02035 0 -2.4119 -0.39755 1.04614 -3.99953
ILE_1409 -5.18017 0.48527 3.14988 -0.47623 0.37357 0.11228 1.79427 -1.90723 -0.02644 -0.19938 -1.75338 -0.1261 0 0 0 0 0 0.00261 0.01904 0.30702 0 -0.70763 0 0.73287 -0.60556 0.36246 -3.64284
GLU_1410 -4.04904 0.55673 5.4116 -0.31283 0.05879 0.38313 1.64549 -2.19593 -0.01995 -0.07835 -3.641 -0.34238 0 0 0 -1.02811 0 -0.09155 0.06693 0 2.71502 -0.03726 0 -2.7348 -0.28277 0.39162 -3.58465
ASN_1411 -4.89184 0.40508 4.41579 -0.19496 0.05582 0.32928 1.73401 -2.12163 -0.00976 -0.04436 -1.64192 -0.98687 0 0 -0.53436 0 0 -0.08306 0.00284 0 1.80958 -0.97752 0 -0.93687 -0.50719 0.46969 -3.70825
TYR_1412 -5.45494 0.93088 3.29025 -0.79034 0.02239 0.27976 1.6383 -1.93031 -0 -0 -1.00731 -0.2927 0 0 -0.46658 0 0 0.08958 0.43758 0 1.90032 -0.19117 0.00032 1.2797 -0.40632 0.50073 -0.16988
ASN_1413 -6.26047 0.74592 5.32711 -0.21156 0.08945 0.32404 2.45175 -2.77658 -0 -6e-05 -2.22073 -0.83571 0 0 -0.46658 0 0 -0.00226 0.06872 0 5.24964 -0.51744 0 -0.93687 0.429 0.557 1.01438
GLU_1414 -6.36606 0.72207 4.88559 -0.21943 0.04886 0.32537 2.38058 -2.49175 -0 -0 -2.33368 -0.5484 0 0 0 -0.42905 0 -0.03188 0.05549 0 3.40173 -0.30544 0 -2.7348 0.09657 0.60303 -2.94119
TRP_1415 -5.97958 0.99754 2.98972 -1.35978 0.08632 0.70571 1.80967 -2.02278 -0 -0 -0.76064 -0.2347 0 0 0 0 0 -0.15783 0.00347 0 2.89171 -0.13387 0 1.6906 -0.28458 0.61072 0.85171
ARG_1416 -9.56011 0.92642 6.45294 -0.82639 0.12755 0.55365 3.45502 -3.23344 -0.00094 -0.01634 -2.44232 0.11864 0 0 0 0 0 -0.02457 0.20801 3.46412 0 -0.03 0 -1.2888 0.08115 0.60832 -1.4271
MET_1417 -9.75055 1.57059 4.34448 -0.46231 0.19455 0.18615 2.66202 -2.8331 -0 -0 -2.34114 0.17734 0 0 0 0 0 -0.12455 0.06874 2.10752 0 -0.0391 0 0.60916 -0.06962 0.4492 -3.25061
ILE_1418 -6.07138 0.90885 3.28858 -0.56822 0.28466 0.16016 2.23559 -2.28183 -0 -0 -1.96671 0.26038 0 0 0 0 0 -0.08082 0.01397 1.45795 0 0.09088 0 0.73287 -0.23522 0.39651 -1.37379
TYR_1419 -8.59901 0.99164 3.0544 -0.63535 0.03308 0.31944 2.84334 -2.63038 -0 -0 -1.79933 -0.18839 0 0 0 0 0 -0.0285 0.02859 0 2.36918 -0.0281 0.0054 1.2797 -0.02597 0.48364 -2.52661
PHE_1420 -11.3401 0.97161 3.80586 -0.67894 0.07594 0.36643 2.48264 -3.15544 -0 -0 -1.86924 0.03432 0 0 0 0 0 0.13102 0.13644 0 2.52193 0.0874 0 1.0402 0.00685 0.61431 -4.76875
ILE_1421 -7.41356 0.62932 4.09315 -0.49326 0.25604 0.09978 2.38574 -2.58254 -0 -0 -2.18047 0.00432 0 0 0 0 0 -0.01026 0.01198 0.56779 0 -0.46221 0 0.73287 -0.09584 0.68878 -3.76838
SER_1422 -4.76246 0.19677 5.34277 -0.02844 0 0.0655 2.87687 -2.61538 -0.01435 -0.07932 -2.29078 -0.57724 0 0 0 0 0 -0.00806 0.00241 0.82828 0 0.32081 0.60004 -0.77834 0.03791 0.44008 -0.44294
PHE_1423 -9.96092 0.93376 3.53997 -0.50958 0.15545 0.23856 3.08595 -3.12433 -0 -0 -2.49674 -0.24491 0 0 0 0 0 0.17634 0.2242 0 3.56531 -0.38409 0 1.0402 0.01506 0.52124 -3.22452
LEU_1424 -8.86004 1.24178 4.4991 -0.5452 0.28748 0.15582 2.66798 -3.14775 -0.01291 -0.09356 -2.5776 0.19539 0 0 0 0 0 -0.04661 0.6875 0.30119 0 -0.28251 0 0.18072 -0.19718 1.23604 -4.31035
LEU_1425 -7.18738 0.41989 3.64759 -0.66542 0.23018 0.22933 2.75568 -2.51377 -0 -0 -1.9716 0.13919 0 0 0 0 0 0.30618 0.1036 0.80201 0 -0.21133 0 0.18072 -0.19111 1.11417 -2.81206
LEU_1426 -5.8013 0.45749 3.2625 -0.50489 0.31203 0.13064 1.46187 -1.99966 -0 -0 -1.41774 0.23676 0 0 0 0 0 0.17853 0.06513 0.28354 0 -0.28541 0 0.18072 -0.02464 0.9831 -2.48134
VAL_1427 -7.45166 1.25582 1.55622 -0.31568 0.13855 0.0711 1.93946 -2.07227 -0.01435 -0.07932 -2.6409 -0.46077 0 0 -0.28592 0 0 -0.04962 0.10149 0.11227 0 0.11694 0 1.9342 0.01874 1.12197 -5.00372
GLY_1428 -4.86558 0.4816 4.67271 -0.00016 0 0 2.49592 -2.59486 -0.03054 -0.12857 -1.90597 -0.2411 0 0 0 0 0 0.05363 0 0 0 -0.64466 0 0.83697 1.29296 0.52106 -0.05659
PHE_1429 -8.37694 1.09998 3.57414 -0.65206 0.04351 0.29032 2.62057 -2.63503 -0 -0 -2.87253 0.0122 0 0 0 0 0 -0.004 0.00743 0 3.47876 -0.43998 0 1.0402 1.26684 0.40675 -1.13983
PHE_1430 -8.64102 0.82137 2.79675 -0.5441 0.31104 0.26199 2.30073 -2.49081 -0.037 -0.16108 -1.83724 -0.27089 0 0 0 0 0 -0.03713 0.08116 0 3.28129 0.02858 0 1.0402 -0.0698 0.61021 -2.55575
VAL_1431 -7.54588 1.29205 3.62802 -0.35347 0.16468 0.0835 2.26918 -2.79659 -0 -0 -1.00793 0.04507 0 0 0 0 0 -0.00609 0.26137 1.04348 0 -0.23416 0 1.9342 -0.09285 0.67137 -0.64406
LEU_1432 -6.1942 0.47666 4.42956 -0.46978 0.21443 0.10861 2.44171 -2.66902 -0 -0 -1.9534 0.18397 0 0 0 0 0 0.17855 0.04494 0.30005 0 -0.31024 0 0.18072 -0.19516 0.67584 -2.55675
ASN_1433 -8.30096 0.94298 7.22597 -0.26364 0.00566 0.4746 3.39307 -3.79406 -0.0296 -0.15998 -2.48066 -0.15259 0 0 0 0 0 0.12599 0.02193 0 2.54059 0.62077 0 -0.93687 0.08714 0.77403 0.09438
MET_1434 -9.42014 0.69318 4.41272 -0.30992 0.03208 0.08432 2.91157 -2.99262 -0 -0 -2.007 -0.04512 0 0 0 0 0 0.02583 0.05176 1.7441 0 -0.00049 0 0.60916 0.25522 0.72193 -3.23342
PHE_1435 -10.1163 0.67651 3.64072 -0.50174 0.17064 0.20847 3.03741 -3.02429 -0 -0 -1.9076 -0.14198 0 0 0 0 0 0.12611 0.00191 0 3.14903 -0.03549 0 1.0402 -0.11529 0.49927 -3.2924
VAL_1436 -7.4704 1.06533 4.1303 -0.30977 0.20898 0.07054 3.28001 -3.05106 -8e-05 -0.00077 -2.43945 -0.09678 0 0 0 0 0 -0.05299 0.01745 0.04193 0 -0.29788 0 1.9342 -0.13095 0.48932 -2.61206
GLY_1437 -4.93038 0.71927 4.39585 -4e-05 0 0 2.25542 -2.54447 -0 -0 -2.05312 -0.42637 0 0 0 0 0 -0.05286 0 0 0 0.45186 0 0.83697 0.17781 0.39391 -0.77616
VAL_1438 -8.03755 1.05546 4.83501 -0.32045 0.29173 0.07214 3.1494 -3.15909 -0 -0 -2.80062 -0.06346 0 0 0 0 0 -0.05699 0.03273 0.03223 0 -0.32424 0 1.9342 0.20394 0.4039 -2.75168
VAL_1439 -9.00118 1.42954 3.58222 -0.26348 0.19409 0.04182 3.12779 -3.22886 -0 -0 -2.31437 0.33462 0 0 0 0 0 -0.00048 0.01512 0.79469 0 0.04829 0 1.9342 -0.11585 0.73898 -2.68285
VAL_1440 -7.94763 1.03537 4.28562 -0.30261 0.17191 0.06692 2.73559 -3.09566 -0 -0 -2.59079 -0.06006 0 0 0 0 0 -0.05163 0.023 0.03205 0 -0.29795 0 1.9342 -0.11111 0.73178 -3.44097
GLU_1441 -5.47909 0.27799 7.50353 -0.21594 0.02314 0.28325 3.4153 -3.24653 -8e-05 -0.00077 -5.22277 -0.57118 0 0 0 -0.46591 0 -0.05534 0.16441 0 3.07631 -0.29368 0 -2.7348 -0.28946 0.4091 -3.42253
ASN_1442 -7.46216 0.48439 6.9927 -0.22915 0.02444 0.31204 3.0733 -3.42979 -0.00875 -0.03338 -3.06992 -0.26994 0 0 0 0 0 0.33942 0.00255 0 2.82048 0.23464 0 -0.93687 -0.21641 0.4065 -0.9659
PHE_1443 -10.0725 1.38262 3.50912 -0.59012 0.01849 0.20815 2.58476 -2.95317 -0 -0 -2.53296 -0.10146 0 0 -0.4506 0 0 -0.04217 1.07246 0 3.07857 0.05901 0 1.0402 -0.02482 0.48699 -3.32744
HIS_D_1444 -7.9314 0.75234 7.79374 -0.39704 0.19447 0.40628 2.56397 -3.71992 -0.01092 -0.04661 -1.01016 -0.49871 0 0 0 0 0 0.00704 0.04887 0 3.58797 -0.07496 0 -0.45461 -0.12406 0.45951 1.54579
LYS_1445 -5.10149 0.3206 5.41546 -0.45472 0.11318 0.22988 2.54328 -2.62384 -0.02671 -0.12877 -2.97944 0.11577 0 0 0 0 0 -0.05639 0.03493 2.52801 0 -0.02821 0 -1.5107 -0.27122 0.46705 -1.41333
CYS_1446 -4.60133 0.58363 4.91319 -0.05359 0 0.01624 2.4037 -2.23612 -0 -0 -2.84085 0.05537 0 0 0 0 0 -0.04861 0.00314 0.73166 0 0.03441 0 3.6196 -0.47735 0.48996 2.59307
LYS_1447 -3.34562 0.34266 3.91754 -0.28287 0.02882 0.12109 1.99746 -1.86127 -0 -0 -1.26388 -0.20914 0 0 0 0 0 -0.0122 0.12369 0.97835 0 0.00531 0 -1.5107 0.96501 0.54041 0.53466
GLU_1448 -4.1413 0.51958 5.24434 -0.3512 0.1181 0.41973 2.56746 -2.47314 -0.0359 -0.27877 -2.71818 -0.60705 0 0 0 0 0 -0.01719 0.00726 0 3.39637 -0.22342 0 -2.7348 0.94044 0.54615 0.17848
ALA_1449 -4.49232 0.41684 4.33233 -0.02369 0 0 2.61596 -2.49902 -0.00843 -0.03599 -1.88931 -0.37433 0 0 0 0 0 -0.07148 0 0 0 -0.34814 0 1.8394 -0.58442 0.39078 -0.73183
LEU_1450 -5.22008 0.41727 5.10175 -0.48247 0.21607 0.10771 2.46143 -2.59036 -0.0366 -0.25787 -1.87338 0.20295 0 0 0 0 0 0.07207 0.05256 0.41115 0 -0.26269 0 0.18072 -0.43835 0.30292 -1.63518
GLU_1451 -5.2821 0.21981 6.12232 -0.21176 0.02661 0.28833 2.43796 -2.90673 -0.0177 -0.15913 -1.92591 -0.58807 0 0 0 0 0 0.01617 0.01694 0 3.02084 -0.25367 0 -2.7348 -0.37219 0.25014 -2.05295
ALA_1452 -3.59878 0.23774 3.69688 -0.02145 0 0 1.71502 -2.16268 -0 -0 -1.04836 -0.35428 0 0 0 0 0 0.06133 0 0 0 -0.20834 0 1.8394 -0.44463 0.21326 -0.07488
GLU_1453 -3.26473 0.15949 3.96899 -0.21481 0.02828 0.30596 1.4012 -1.81621 -0.01864 -0.16247 -0.70069 -0.59691 0 0 0 0 0 -0.04583 0.02899 0 3.0369 -0.2523 0 -2.7348 -0.4042 0.23513 -1.04665
MET_1454 -3.94094 0.35732 3.04802 -0.34494 0.07342 0.10906 1.33388 -1.51674 -0 -0 -1.14775 -0.01891 0 0 0 0 0 -0.02605 0.01926 1.71598 0 0.18752 0 0.60916 0.28049 0.38849 1.12728
LYS_1455 -3.6235 0.29183 3.53605 -0.61021 0.28434 0.46388 1.32513 -1.6489 -0 -0 -0.96935 -0.53167 0 0 0 0 0 0.00703 0.3578 3.33231 0 0.02644 0 -1.5107 1.39012 0.52344 2.64405
GLU_1456 -3.69457 0.31753 4.12733 -0.35519 0.08361 0.43486 1.75034 -1.91488 -0 -0 -1.33732 -0.56983 0 0 0 0 0 -0.01668 0.025 0 3.72748 -0.13033 0 -2.7348 0.94173 0.3779 1.03217
GLN_1457 -3.73329 0.16253 3.99594 -0.60089 0.2563 1.01084 1.86968 -1.8498 -0.01933 -0.14926 -1.71528 -2.39281 0 0 0 0 0 0.00382 0.02927 0 4.21065 -0.24236 0 -0.18838 -0.13402 0.18049 0.6941
ALA_1458 -4.62125 0.55824 4.05771 -0.02417 0 0 1.70909 -2.2037 -0.01933 -0.14926 -1.07249 -0.3759 0 0 0 0 0 -0.05447 0 0 0 -0.34012 0 1.8394 -0.51454 0.3163 -0.89447
ARG_1459 -6.05921 0.34001 7.12892 -0.80282 0.11771 0.55853 2.678 -3.27382 -0 -0 -2.42128 0.21822 0 0 0 0 0 0.02993 0.13082 1.50632 0 -0.05794 0 -1.2888 -0.4307 0.51708 -1.10904
LYS_1460 -4.49871 0.36678 6.52222 -0.43746 0.05187 0.29058 3.2312 -2.77419 -0.0183 -0.12349 -3.99591 0.03517 0 0 0 0 0 -0.01189 0.08823 2.39299 0 0.05738 0 -1.5107 -0.1887 0.45379 -0.06914
LYS_1461 -5.73231 0.28664 6.36098 -0.30561 0.02676 0.13687 2.5411 -2.82326 -0.00949 -0.11274 -2.49847 -0.01761 0 0 0 0 0 0.01374 0.01298 1.72712 0 -0.00344 0 -1.5107 -0.30022 0.31523 -1.89243
ARG_1462 -5.15536 0.28154 5.81038 -0.43287 0.04731 0.21213 2.4157 -2.70925 -0 -0 -2.73792 0.32344 0 0 0 0 0 0.10698 0.21586 2.09059 0 -0.08618 0 -1.2888 -0.41876 0.28146 -1.04376
LEU_1463 -6.14824 0.46191 4.9605 -0.69777 0.2493 0.29392 2.71961 -2.62273 -0 -0 -2.23347 0.07867 0 0 0 0 0 -0.00197 0.07929 0.88951 0 -0.23831 0 0.18072 -0.27651 0.37119 -1.93437
GLU_1464 -6.47353 0.53952 8.72035 -0.22652 0.02959 0.31487 3.75926 -3.63937 -0.00949 -0.11274 -5.57379 -0.62435 0 0 0 0 0 -0.03936 0.03407 0 3.02977 -0.21621 0 -2.7348 -0.34904 0.41288 -3.15888
ARG_1465 -5.93518 0.36277 6.79785 -0.44795 0.05599 0.22412 2.60911 -3.02835 -0 -0 -2.4886 0.33168 0 0 0 0 0 0.09957 0.13072 2.09116 0 -0.09254 0 -1.2888 -0.47128 0.35287 -0.69686
LYS_1466 -5.679 0.29525 6.26875 -0.39575 0.04798 0.19821 2.45287 -2.87102 -0 -0 -2.02472 -0.10023 0 0 0 0 0 -0.01171 0.00253 1.95831 0 0.06787 0 -1.5107 -0.25607 0.23794 -1.3195
LEU_1467 -8.97344 0.74299 4.80535 -0.47609 0.18208 0.10641 2.77074 -3.16216 -0.0149 -0.14666 -2.28377 0.24708 0 0 0 0 0 0.03933 0.27225 0.32584 0 -0.29093 0 0.18072 -0.21602 0.38351 -5.50766
LYS_1468 -6.69203 0.52322 7.87289 -0.29587 0.02669 0.13178 2.70816 -3.29663 -0 -0 -2.61604 -0.05663 0 0 0 0 0 0.17849 0.07766 1.74178 0 -0.02155 0 -1.5107 -0.39558 0.54629 -1.07806
ARG_1469 -5.33364 0.44314 6.04425 -0.73078 0.09281 0.46536 2.17712 -2.82815 -0 -0 -1.82152 0.32516 0 0 0 0 0 -0.02035 0.01689 1.43725 0 -0.07825 0 -1.2888 -0.43352 0.45428 -1.07875
GLN_1470 -4.67284 0.27217 4.11424 -0.26579 0.04182 0.20262 1.69559 -2.03858 -0.02091 -0.24702 -1.00965 -0.46474 0 0 0 0 0 0.03609 0.00826 0 2.81496 -0.23497 0 -0.18838 -0.38861 0.37706 0.03133
GLN_1471 -6.90131 0.64882 6.81761 -0.29197 0.09191 0.25199 3.89073 -3.3466 -0.02817 -0.19964 -4.37905 -0.77309 0 0 0 -0.51459 0 0.00966 0.02808 0 2.74139 -0.01165 0 -0.18838 -0.05618 0.40383 -1.80661
TYR_1472 -6.95682 0.81323 4.8752 -0.88195 0.13113 0.37389 3.11792 -2.78457 -0.0001 -0.00171 -2.43549 -0.29647 0 0 0 0 0 -0.02324 0.06419 0 2.12086 -0.31118 0.01376 1.2797 0.29328 0.43068 -0.1777
GLU_1473 -4.72976 0.33579 6.16441 -0.22015 0.03203 0.30832 2.51665 -2.60182 -0 -0 -3.9604 -0.5447 0 0 0 -0.61442 0 -0.05326 0.01922 0 3.24043 -0.32925 0 -2.7348 -0.18396 0.40422 -2.95145
SER_1474 -2.82783 0.23139 3.80469 -0.02175 0 0.02008 1.56131 -1.7607 -0 -0 -1.2224 -0.1695 0 0 0 0 0 0.00333 0 0.42995 0 0.3501 0.60329 -0.77834 -0.08393 0.39358 0.53328
GLU_1475 -4.8554 0.22962 4.84553 -0.43069 0.0523 0.82543 1.53179 -2.01093 -0 -0 -1.2801 -0.43882 0 0 0 0 0 -0.06619 0.04359 0 3.34562 -0.34768 0 -2.7348 -0.07641 0.28875 -1.07838
TYR_1476 -5.03374 0.5811 2.14306 -0.64877 0.1434 0.35263 1.29145 -1.57214 -0.00139 -0.01689 -1.31453 -0.26612 0 0 0 0 0 0.04675 0.09439 0 2.47451 -0.25262 0 1.2797 -0.62108 0.38069 -0.93961
GLY_1477 -1.84621 0.03499 2.6962 -4e-05 0 0 1.18615 -1.23964 -0 -0 -1.055 -0.36363 0 0 0 0 0 -0.17382 0 0 0 -1.03882 0 0.83697 -0.58533 0.59778 -0.95041
GLN_1478 -3.86248 0.21567 4.10592 -0.65416 0.09482 0.42962 1.57195 -1.70414 -0.0001 -0.00171 -2.30624 -0.19195 0 0 -0.88678 0 0 -0.00465 0.01229 0 2.76273 0.10473 0 -0.18838 -0.44092 0.45057 -0.4932
LYS_1479 -2.59453 0.13539 2.85591 -0.50435 0.16616 0.30251 0.887 -1.20495 -0.00549 -0.07253 -1.1741 0.14031 0 0 -0.88678 0 0 -0.0083 0.01287 1.79802 0 -0.07519 0 -1.5107 -0.1941 0.18109 -1.75178
LYS_1480 -5.72231 0.52893 5.1937 -0.35563 0.06295 0.19153 1.60032 -2.17603 -0.055 -0.25095 -3.54611 0.11136 0 0 0 -0.61442 0 0.06458 0.07763 2.46199 0 0.0671 0 -1.5107 -0.07081 0.27306 -3.66882
LYS_1481 -4.68772 0.47626 4.80101 -0.4806 0.14625 0.2705 2.03048 -2.04464 -0.01073 -0.09928 -1.39905 -0.0418 0 0 -1.0538 0 0 0.00158 0.02041 1.79375 0 0.06819 0 -1.5107 -0.0819 0.66391 -1.13789
ARG_1482 -6.54485 0.43834 4.18496 -0.60811 0.06239 0.40558 1.38158 -1.95978 -0.00945 -0.03956 -0.03436 0.54329 0 0 -0.73268 0 0 -0.12089 0.08324 1.86252 0 -0.09182 0 -1.2888 -0.27413 0.60717 -2.13538
ARG_1483 -3.32794 0.32993 3.20997 -0.76789 0.14122 0.57227 1.11724 -1.42426 -0 -0 -0.80073 0.19418 0 0 0 0 0 -0.03986 0.02331 2.28576 0 -0.05075 0 -1.2888 -0.50259 0.33922 0.01025
GLU_1484 -3.93272 0.14637 5.0749 -0.19401 0.01958 0.23448 2.37956 -2.08364 -0.02658 -0.2755 -2.76307 -0.33656 0 0 -1.0538 0 0 0.0988 0.03824 0 3.76134 0.02709 0 -2.7348 -0.46825 0.24233 -1.84623
LYS_1485 -2.52694 0.12263 2.8947 -0.62885 0.19187 0.66348 1.30243 -1.22229 -0 -0 -0.13385 0.33535 0 0 0 0 0 -0.03016 0.06418 1.69945 0 -0.07386 0 -1.5107 -0.14051 0.16795 1.17489
SER_1486 -2.6288 0.07502 2.8023 -0.03291 0.00047 0.0572 1.00848 -1.18645 -0 -0 -0.98718 -1.07739 0 0 -0.59727 -0.70442 0 -0.03806 0.0156 0.26091 0 -0.2982 0.71115 -0.77834 -0.33198 0.25231 -3.47754
GLN_1487 -4.97961 0.5947 4.74184 -0.63536 0.1134 0.67342 2.01148 -2.00513 -0.0312 -0.25789 -0.15964 -0.49408 0 0 0 -1.561 0 0.02239 0.02363 0 2.4699 -0.05405 0 -0.18838 -0.5585 0.80412 0.53005
PRO_1488 -2.27845 0.4492 0.86571 -0.08284 0 0.05171 0.17975 -0.36929 -0 -0 0.185 0.65637 0 0 0 0 0 -0.05532 0.03134 0.53272 0 -0.33189 0 -2.4119 -0.4459 0.87167 -2.15213
TYR_1489 -4.91297 0.83947 3.1208 -1.07011 0.09838 0.7037 1.08645 -1.68056 -0.01241 -0.10037 -0.9616 -0.39403 0 0 0 -0.48288 0 -0.00759 0.05005 0 1.66408 -0.16033 0.34156 1.2797 -0.27562 0.63425 -0.24002
TRP_1490 -3.76087 0.33695 1.90072 -1.3018 0.22989 0.28557 0.03746 -1.31968 -0 -0 0.0172 -0.88103 0 0 0 0 0 -0.00531 0.01263 0 2.36536 -0.16267 0 1.6906 -0.33395 0.68681 -0.20211
GLN_1491 -7.7848 1.00594 5.20666 -0.38263 0.04674 0.29345 1.83004 -2.77875 -0.02 -0.1125 -1.54125 -0.73855 0 0 0 -1.33946 0 -0.00778 0.04452 0 3.53539 -0.07459 0 -0.18838 -0.30278 0.8503 -2.45844
SER_1492 -2.5543 0.14642 1.92162 -0.03128 0.00033 0.0528 0.4031 -1.04582 -0 -0 0.14329 -1.06474 0 0 0 0 0 -0.0439 0.00188 0.19258 0 -0.36383 0.6001 -0.77834 -0.22382 0.66873 -1.97517
TYR_1493 -6.3109 0.83556 4.81076 -0.66251 0.04899 0.36276 2.35011 -2.3251 -0.02468 -0.16499 -1.48152 -0.24276 0 0 0 0 0 0.00215 0.01241 0 2.05242 -0.12983 2e-05 1.2797 -0.48706 0.26195 0.18749
GLY_1494 -4.17596 0.70394 4.98761 -5e-05 0 0 2.83107 -2.39334 -0 -0 -2.17424 -0.40491 0 0 0 0 0 -0.10579 0 0 0 0.09425 0 0.83697 5.46388 0.91187 6.57532
PRO_1495 -4.06088 0.62079 2.43825 -0.07435 0 0.04486 0.77807 -1.13948 -0 -0 -0.19934 0.57914 0 0 0 0 0 -0.18399 0.00519 0.4086 0 -0.62044 0 -2.4119 5.60401 0.96841 2.75693
SER_1496 -3.29158 0.25656 3.47263 -0.02609 0.00119 0.02424 1.72484 -1.61775 -0 -0 -0.93867 -0.04872 0 0 0 0 0 0.13329 0.00036 0.61881 0 -0.19239 0.6437 -0.77834 -0.26696 0.38134 0.09646
ARG_1497 -8.29115 0.41282 7.49659 -0.67071 0.08395 0.44218 3.39553 -3.49611 -0.09405 -0.59666 -3.23646 0.04019 0 0 0 0 0 -0.017 0.32009 2.39147 0 -0.08392 0 -1.2888 -0.18491 0.68001 -2.69694
LEU_1498 -8.03765 0.81525 5.72776 -0.69481 0.2169 0.22977 3.00316 -3.18939 -0.00624 -0.07825 -1.6453 0.17634 0 0 0 0 0 0.05259 0.29072 0.46808 0 -0.00179 0 0.18072 0.61338 1.01438 -0.86439
PHE_1499 -5.167 0.36015 4.21399 -0.64608 0.04068 0.34743 2.0465 -2.24799 -0.01118 -0.10602 -0.85451 0.04667 0 0 0 0 0 -0.00725 0.17397 0 2.39739 -0.03436 0 1.0402 0.67285 0.60581 2.87125
LEU_1500 -7.98601 0.8798 3.52074 -0.51063 0.26157 0.11382 2.50869 -2.69822 -0 -0 -1.10821 0.28453 0 0 0 0 0 0.05851 0.5333 0.29683 0 -0.30968 0 0.18072 -0.15134 0.43896 -3.68664
ASN_1501 -7.01555 0.93073 6.61617 -0.30572 0.01025 0.5889 3.25858 -3.66071 -0.00624 -0.07825 -2.43829 -0.13501 0 0 0 0 0 0.02557 0.03186 0 2.6175 0.54336 0 -0.93687 0.13567 0.51641 0.69838
ASN_1502 -7.24353 0.55289 7.81966 -0.30932 0.00254 0.60171 3.35237 -3.6339 -0.03229 -0.22623 -2.65343 -0.22089 0 0 -0.43621 -0.4916 0 0.06158 0.00364 0 2.6542 0.29576 0 -0.93687 0.40056 0.38258 -0.05677
ILE_1503 -7.23776 0.94658 4.03263 -0.48614 0.37839 0.09323 2.48743 -2.76019 -0 -0 -1.44351 0.1931 0 0 0 0 0 -0.04119 0.04735 0.46737 0 -0.48425 0 0.73287 0.20856 0.52238 -2.34314
VAL_1504 -7.28087 1.21342 1.59301 -0.28576 0.18875 0.04912 1.89459 -2.25277 -0 -0 -0.75233 0.33422 0 0 0 0 0 -0.04656 0.00933 0.58614 0 0.2436 0 1.9342 -0.00507 0.81214 -1.76481
THR_1505 -4.89213 0.53088 3.80135 -0.1322 0.04718 0.07297 1.81105 -2.14135 -0.01 -0.10152 -1.45507 -0.93392 0 0 0 0 0 -0.06557 0.02844 0.05417 0 -0.13208 2.30071 -1.0874 -0.35691 0.66331 -1.9981
SER_1506 -3.92762 0.38858 5.37633 -0.03399 0.0002 0.02345 3.03087 -2.41559 -0.00725 -0.08472 -2.50568 -0.19192 0 0 -0.43621 0 0 -0.04334 0.00454 0.44859 0 0.37611 1.73501 -0.77834 -0.16157 0.42134 1.21879
LYS_1507 -4.47762 0.28599 3.53591 -0.40983 0.06257 0.20883 1.51865 -1.68494 -0.00236 -0.00673 -1.29307 0.06559 0 0 0 0 0 -0.10171 0.03246 1.49058 0 -0.02537 0 -1.5107 -0.25344 0.3736 -2.1916
TYR_1508 -7.74935 0.74605 4.51611 -0.71425 0.06731 0.37447 2.30608 -2.43475 -0.00986 -0.0988 -1.5841 -0.2224 0 0 0 -0.89189 0 0.11305 0.00871 0 2.34602 -0.00455 0.01218 1.2797 -0.45364 0.43651 -1.9574
PHE_1509 -9.17089 1.26212 3.83942 -0.67022 0.02897 0.19443 2.9961 -2.91864 -0 -0 -2.42655 -0.10141 0 0 0 0 0 0.07792 0 0 2.30536 -0.21389 0 1.0402 -0.08048 0.82044 -3.01712
ASP_1510 -4.73553 0.28326 4.79024 -0.11023 0.01379 0.33816 1.95485 -2.51074 -0.00075 -0.0021 -1.53205 -0.30904 0 0 0 0 0 0.04794 0.04098 0 1.69448 0.15761 0 -2.3716 -0.11673 0.62338 -1.74407
LEU_1511 -6.57275 0.76624 3.80277 -0.45993 0.19658 0.10166 2.28596 -2.51915 -0 -0 -1.45767 0.21115 0 0 0 0 0 0.13115 0.10014 0.4934 0 -0.24562 0 0.18072 -0.26431 0.32986 -2.91979
ALA_1512 -4.49099 0.38226 4.43199 -0.02149 0 0 2.97944 -2.68321 -0.00459 -0.02955 -2.76396 -0.35511 0 0 0 0 0 -0.00412 0 0 0 -0.22435 0 1.8394 -0.29431 0.38826 -0.85031
ILE_1513 -8.23061 1.18126 5.93496 -0.5091 0.34968 0.09837 3.30664 -3.45282 -0.01803 -0.09158 -2.66748 0.15853 0 0 0 0 0 -0.01842 0.10676 0.49718 0 -0.38328 0 0.73287 -0.10616 0.61248 -2.49875
ALA_1514 -4.83296 0.24673 3.13951 -0.02076 0 0 2.22943 -2.29302 -0 -0 -2.15044 -0.38014 0 0 0 0 0 8e-05 0 0 0 -0.27971 0 1.8394 -0.09777 0.60547 -1.99419
ALA_1515 -3.7159 0.22832 3.87869 -0.02157 0 0 2.40877 -2.2744 -0 -0 -2.13509 -0.32127 0 0 0 0 0 -0.03386 0 0 0 -0.07237 0 1.8394 -0.25867 0.33374 -0.14422
VAL_1516 -6.6392 0.77993 3.87643 -0.30758 0.21866 0.06957 2.83149 -2.68015 -0 -0 -2.41944 -0.10435 0 0 0 0 0 -0.05857 0.00037 0.11966 0 -0.33378 0 1.9342 -0.11653 0.32414 -2.50516
ILE_1517 -9.93047 1.5044 4.40968 -0.51201 0.59006 0.09633 2.75233 -3.11323 -0.00816 -0.07761 -2.18536 0.09107 0 0 0 0 0 -0.05753 0.07978 0.47433 0 -0.45017 0 0.73287 0.01146 0.74227 -4.84995
GLY_1518 -4.42251 0.35153 4.48956 -5e-05 0 0 2.30704 -2.45588 -0.01803 -0.09158 -2.31913 -0.40749 0 0 0 0 0 -0.10768 0 0 0 0.15564 0 0.83697 0.70018 0.72576 -0.25567
VAL_1519 -5.79418 0.79606 4.48223 -0.32288 0.33026 0.0751 2.61593 -2.65164 -0 -0 -2.40658 -0.37852 0 0 0 0 0 -0.00915 0.09924 0.17442 0 -0.27401 0 1.9342 0.5557 0.63954 -0.13428
ASN_1520 -8.34774 0.39492 6.94134 -0.34724 0.01631 0.69142 3.72122 -3.59236 -0.01607 -0.20008 -1.60342 -0.16525 0 0 0 -0.77887 0 0.02078 0 0 2.812 0.44211 0 -0.93687 0.01864 0.67912 -0.25003
VAL_1521 -7.55928 1.14738 3.83586 -0.30403 0.16909 0.0656 2.5791 -2.81693 -0 -0 -1.7329 -0.04791 0 0 0 0 0 0.09569 0.00877 0.0887 0 -0.2593 0 1.9342 0.02589 0.36868 -2.40139
ILE_1522 -5.37206 0.73948 4.86855 -0.50694 0.3998 0.10628 2.87896 -2.67062 -0 -0 -2.1591 -0.05909 0 0 0 0 0 -0.01595 0.05789 0.685 0 -0.31604 0 0.73287 -0.10838 0.48498 -0.25437
SER_1523 -6.72328 0.75859 6.40497 -0.02912 0 0.05297 4.04431 -3.19729 -0.00639 -0.03963 -3.31467 -1.18474 0 0 0 -0.53036 0 0.12818 0.60877 0.18848 0 -0.06729 0.64508 -0.77834 -0.35281 0.81896 -2.57361
MET_1524 -8.11435 0.82276 4.78041 -0.69179 0.11084 0.31917 2.73192 -2.73452 -0 -1e-05 -1.02502 -0.04611 0 0 0 0 0 -0.11295 0.04333 2.52364 0 -0.09312 0 0.60916 -0.45036 0.93872 -0.38829
ALA_1525 -4.33595 1.23424 1.82456 -0.02917 0.01047 0 1.60936 -1.80518 -0 -0 -1.51366 -0.44439 0 0 0 0 0 0.31319 0 0 0 0.13994 0 1.8394 -0.31033 0.71727 -0.75027
MET_1526 -6.85493 0.49023 3.1471 -0.34247 0.15409 0.02646 1.95779 -1.99701 -0 -0 -1.45314 -0.15448 0 0 0 0 0 -0.01613 0.04679 1.08431 0 0.23806 0 0.60916 0.20238 0.66967 -2.19212
GLU_1527 -4.47148 0.66884 4.48191 -0.3304 0.05762 0.4329 1.34544 -2.13287 -0 -1e-05 -1.49133 -0.38479 0 0 0 -0.30301 0 -0.04133 0.36961 0 3.16934 0.17618 0 -2.7348 0.45671 0.5362 -0.19528
PHE_1528 -9.79056 2.38035 3.10018 -0.59863 0.09443 0.31679 2.14099 -2.78252 -0.00216 -0.00599 -1.10059 0.42075 0 0 0 0 0 -0.00704 0.00151 0 2.94648 -0.42621 0 1.0402 0.27744 0.72229 -1.27228
TYR_1529 -8.6892 1.12214 4.52166 -0.74958 0.02436 0.1255 1.55481 -2.54149 -0.01269 -0.13951 -1.11664 -0.3334 0 0 -0.75108 0 0 -0.04799 0.09935 0 2.00729 0.05089 0.00205 1.2797 -0.07187 0.94061 -2.7251
MET_1530 -6.13373 0.57134 2.41339 -0.54248 0.15089 0.16203 0.64993 -1.20982 -0.02186 -0.14753 -0.00262 -0.5435 0 0 0 0 0 -0.07812 0.00607 1.03907 0 0.32288 0 0.60916 -0.00125 0.65319 -2.10295
MET_1531 -6.1847 0.90587 4.10452 -0.47737 0.23972 0.05447 0.89398 -1.67699 -0.03513 -0.15522 -0.01963 0.11195 0 0 0 0 0 0.03008 0.24961 1.61778 0 -0.04547 0 0.60916 0.04345 1.02128 1.28736
PRO_1532 -3.78847 0.48514 3.22667 -0.12344 0.00226 0.09109 1.54382 -1.3633 -0 -0 -1.89733 0.23974 0 0 0 0 0 -0.05345 0.04578 0.22693 0 -1.07579 0 -2.4119 -0.64552 1.05211 -4.44564
ALA_1533 -4.5553 0.57774 3.59793 -0.02287 0 0 2.46532 -2.13508 -0.01149 -0.08202 -2.73943 -0.34462 0 0 -0.81319 0 0 -0.04746 0 0 0 -0.29789 0 1.8394 -0.53939 0.57271 -2.53564
GLY_1534 -2.87739 0.29978 3.21932 -4e-05 0 0 1.4849 -1.65743 -0 -0 -0.83757 -0.395 0 0 0 0 0 -0.05501 0 0 0 -0.03527 0 0.83697 0.60907 0.32351 0.91584
LEU_1535 -4.7186 0.24503 3.61971 -0.48823 0.25186 0.12245 1.83501 -1.99838 -0 -0 -1.61997 0.20747 0 0 0 0 0 0.03192 0.06684 0.30057 0 -0.2964 0 0.18072 0.55769 0.16702 -1.53529
LYS_1536 -6.50584 0.29825 7.26268 -0.46665 0.1343 0.17367 2.69461 -3.22248 -0.03073 -0.11463 -3.15602 0.05886 0 0 0 0 0 -0.01654 0.13086 2.62469 0 -0.02219 0 -1.5107 -0.42116 0.31605 -1.77295
TYR_1537 -5.52936 0.3719 4.78829 -0.55196 0.23088 0.25855 2.90255 -2.72947 -0 -0 -3.59502 -0.32531 0 0 0 0 0 -0.00366 0.04329 0 3.13902 0.01231 0.00078 1.2797 -0.32816 0.39291 0.35723
VAL_1538 -5.48017 0.41324 4.48926 -0.31103 0.24746 0.07184 2.51786 -2.52146 -0.01149 -0.08202 -2.13026 -0.1386 0 0 0 0 0 -0.07043 0.00861 0.06969 0 -0.33746 0 1.9342 -0.12041 0.33203 -1.11915
LEU_1539 -9.68028 1.05369 6.36288 -0.9352 0.77688 0.39522 3.00152 -3.65387 -0.00265 -0.01937 -2.45031 0.05344 0 0 0 0 0 -0.00187 0.11119 1.6953 0 -0.18122 0 0.18072 0.05212 0.49006 -2.75178
LYS_1540 -4.59708 0.20997 5.51571 -0.39652 0.0349 0.21773 2.26586 -2.6484 -0.01264 -0.03134 -2.88884 -0.18918 0 0 0 0 0 0.00708 0.03821 2.06312 0 -0.01536 0 -1.5107 -0.10378 0.49167 -1.54959
THR_1541 -4.62918 0.28556 5.72764 -0.20299 0.13071 0.07356 2.9089 -2.64042 -0 -0 -3.50322 -0.0849 0 0 0 0 0 0.02018 0.00241 0.06179 0 -0.0151 2.27552 -1.0874 -0.12679 0.26284 -0.5409
LEU_1542 -7.61463 0.64113 4.89045 -0.48506 0.17422 0.11605 3.11974 -2.961 -0 -0 -2.55001 0.23316 0 0 0 0 0 -0.03844 0.05139 0.43999 0 -0.25102 0 0.18072 -0.05869 0.51092 -3.60107
ASN_1543 -8.06145 0.3008 7.40896 -0.18143 0.05046 0.2778 3.39904 -3.91141 -0.01889 -0.19164 -4.41603 -0.26981 0 0 0 -0.53036 0 0.16715 0.05397 0 1.52186 0.33188 0 -0.93687 -0.06714 0.53576 -4.53735
TYR_1544 -5.71937 0.34979 5.17888 -0.87037 0.0819 0.29444 2.47623 -2.75867 -0.00265 -0.01937 -2.66167 -0.30406 0 0 0 0 0 0.05481 0.06278 0 1.90213 -0.38313 0.01151 1.2797 0.12483 0.35685 -0.54544
PHE_1545 -6.73266 0.63346 4.28224 -0.91953 0.05598 0.26948 3.01461 -2.8239 -0 -0 -2.62908 -0.09926 0 0 0 0 0 -0.00273 0.43906 0 1.74664 -0.52195 0 1.0402 0.15027 0.37473 -1.72244
PHE_1546 -11.5245 1.46828 4.67895 -0.64827 0.18999 0.2801 3.31464 -3.6698 -0 -0 -2.54533 -0.04399 0 0 0 0 0 0.0158 0.03599 0 2.81902 0.05964 0 1.0402 -0.03279 0.46659 -4.09544
THR_1547 -7.3113 0.49072 7.14928 -0.19687 0.06786 0.0688 3.92678 -3.47548 -0 -0 -4.93436 0.00052 0 0 0 -0.39321 0 0.07885 0.00518 0.06364 0 0.01365 2.28122 -1.0874 -0.04827 0.48066 -2.81972
ALA_1548 -4.12682 0.23559 4.43612 -0.02144 0 0 2.46388 -2.42713 -0 -0 -2.2498 -0.34591 0 0 0 0 0 0.01475 0 0 0 -0.27138 0 1.8394 -0.16984 0.34676 -0.27582
VAL_1549 -6.60656 0.57642 4.6405 -0.3139 0.22678 0.0725 3.1069 -2.83388 -0 -0 -2.50973 -0.11631 0 0 0 0 0 -0.06897 0.00328 0.05067 0 -0.33508 0 1.9342 -0.26221 0.28075 -2.15464
PHE_1550 -11.2085 1.31891 6.14312 -0.57582 0.12581 0.27744 2.57723 -3.84106 -0.0165 -0.15189 -2.6923 -0.1098 0 0 0 0 0 0.01652 0.08807 0 2.90982 0.12873 0 1.0402 -0.14187 0.27718 -3.83474
THR_1551 -5.56823 0.34344 5.40009 -0.19827 0.09643 0.07054 3.06861 -2.83306 -0 -0 -3.26614 -0.08122 0 0 0 0 0 0.10013 0.0333 0.06654 0 -0.00246 2.33465 -1.0874 -0.06708 0.28675 -1.30337
LEU_1552 -5.47472 0.44496 4.9314 -0.69387 0.2186 0.27072 2.82486 -2.71101 -0.00019 -0.00166 -2.2374 0.12259 0 0 0 0 0 -0.0207 0.02625 0.88476 0 -0.23272 0 0.18072 -0.02186 0.33796 -1.1513
GLU_1553 -7.89383 0.4462 8.18012 -0.21231 0.02588 0.29671 3.04378 -3.76419 -0.04875 -0.28489 -3.50816 -0.62051 0 0 0 0 0 0.09915 0.02146 0 3.06722 -0.21824 0 -2.7348 -0.34796 0.31879 -4.13434
SER_1554 -5.6962 0.65608 6.08854 -0.02463 0 0.05791 3.07871 -2.99747 -0.01191 -0.08321 -2.93169 -0.6715 0 0 0 0 0 -0.01243 0.00112 0.58548 0 0.35326 0.61118 -0.77834 -0.06725 0.32253 -1.51983
ALA_1555 -4.38271 0.18398 4.31604 -0.02104 0 0 2.53781 -2.46319 -0.01092 -0.07183 -1.96428 -0.35556 0 0 0 0 0 -0.04814 0 0 0 -0.3363 0 1.8394 -0.04156 0.37611 -0.44218
ILE_1556 -9.2116 1.1441 3.23575 -0.49564 0.41645 0.09617 2.92075 -2.9303 -0 -0 -2.74422 0.16368 0 0 0 0 0 -0.04898 0.06049 0.45855 0 -0.43769 0 0.73287 -0.16323 0.37747 -6.42539
LYS_1557 -9.53323 1.02183 8.23261 -0.51498 0.22581 0.27773 4.26739 -4.00027 -0.02394 -0.04855 -4.53113 0.16152 0 0 0 0 0 -0.03776 0.10155 2.65833 0 0.00623 0 -1.5107 -0.07221 0.53278 -2.787
LEU_1558 -7.48431 0.8963 3.74956 -0.51512 0.27226 0.11354 2.68274 -2.68768 -0 -0 -2.60237 0.02665 0 0 0 0 0 0.00158 0.05793 3.33778 0 -0.27931 0 0.18072 -0.32006 0.51493 -2.05484
ILE_1559 -5.40588 0.41112 3.60977 -0.49369 0.39608 0.09666 1.4251 -2.18437 -0.02884 -0.20525 -0.70004 0.06471 0 0 0 0 0 0.00049 0.04429 0.58626 0 -0.50371 0 0.73287 -0.10381 0.34645 -1.9118
ALA_1560 -5.15332 0.47593 1.76078 -0.02403 0 0 1.3905 -1.92239 -0.02201 -0.18761 -0.59022 -0.32526 0 0 0 0 0 -0.04974 0 0 0 -0.324 0 1.8394 -0.22931 0.4121 -2.94918
LEU_1561 -4.85257 0.35206 2.25146 -0.49043 0.26117 0.12015 1.31421 -1.47048 -0 -0 -1.57943 0.15666 0 0 0 0 0 -0.04901 0.13181 0.26161 0 -0.27203 0 0.18072 -0.28912 0.51454 -3.45868
GLY_1562 -3.24032 0.18044 4.17913 -0.00021 0 0 2.50464 -2.06926 -0.01259 -0.07759 -2.58791 -0.19165 0 0 0 0 0 -0.1191 0 0 0 -1.47795 0 0.83697 0.43447 0.46183 -1.1791
VAL_1563 -4.15838 0.41202 2.88079 -0.32081 0.30076 0.0738 1.44761 -1.67866 -0 -0 -0.8223 -0.11745 0 0 0 0 0 -0.025 0.00477 0.0911 0 -0.23887 0 1.9342 0.36038 0.30635 0.45031
ARG_1564 -1.98981 0.07981 2.19499 -0.79342 0.11629 0.54127 0.27013 -1.06722 -0.00107 -0.02345 0.38334 0.35728 0 0 0 0 0 -0.05918 0.00986 1.48989 0 -0.1742 0 -1.2888 -0.34516 0.16918 -0.13028
ARG_1565 -3.11183 0.20152 4.02624 -0.55017 0.07183 0.32117 1.55827 -1.84592 -0.0215 -0.09996 -1.75575 0.32394 0 0 0 0 0 -0.04502 0.00767 2.17198 0 -0.08116 0 -1.2888 -0.13253 0.12362 -0.12642
PHE_1566 -9.63297 1.41056 4.7895 -0.80219 0.03441 0.18581 2.74046 -3.04634 -0 -0 -2.08827 -0.1027 0 0 0 0 0 0.0051 0.01127 0 1.76484 -0.51157 0 1.0402 0.19554 0.47313 -3.53324
PHE_1567 -5.41576 0.5924 3.92695 -0.99189 0.23997 0.55852 1.94652 -2.18374 -0.01259 -0.07759 -2.13485 0.16867 0 0 -0.61127 0 0 -0.11931 0.12705 0 3.40411 0.29426 0 1.0402 0.07337 0.72154 1.54658
SER_1568 -2.56244 0.19574 3.61363 -0.03821 0.00018 0.0499 1.56306 -1.65608 -0.00098 -0.00286 -1.94912 -0.43599 0 0 0 0 0 -0.05736 0.03105 0.18031 0 -0.19557 1.77408 -0.77834 -0.34098 0.48897 -0.12101
GLU_1569 -5.57829 0.55908 7.77465 -0.27217 0.03977 0.29929 3.27638 -3.27347 -0.0469 -0.24867 -4.02256 -0.23302 0 0 0 0 0 0.00433 0.02517 0 3.01244 0.09797 0 -2.7348 -0.3819 0.34564 -1.35707
ARG_1570 -4.2007 0.27585 4.42928 -0.68486 0.22958 0.36913 1.97694 -2.04116 -0.01108 -0.10546 -1.80948 0.4391 0 0 0 -0.90196 0 -0.02027 0.16934 2.63321 0 -0.17614 0 -1.2888 -0.28965 0.35337 -0.65378
TRP_1571 -8.35727 0.79916 6.68798 -1.14407 0.02763 0.41178 2.63455 -3.1376 -0.0177 -0.12921 -1.25944 -0.33448 0 0 0 0 0 0.06063 0.11205 0 1.74245 -0.17681 0 1.6906 -0.32023 0.38051 -0.32947
ASN_1572 -8.30221 0.8908 6.701 -0.17724 0.03624 0.25946 2.9355 -3.52151 -0.0265 -0.16538 -2.45988 -0.28539 0 0 0 0 0 0.03741 0.00273 0 1.42992 0.38069 0 -0.93687 -0.02069 0.37201 -2.84991
GLN_1573 -8.33063 0.61178 7.91713 -0.27959 0.04864 0.2273 3.87596 -3.84836 -0.0101 -0.1026 -4.53124 -0.4745 0 0 -0.61127 -0.90196 0 0.04473 0.11939 0 2.91444 -0.07874 0 -0.18838 -0.07346 0.45955 -3.2119
LEU_1574 -6.48263 0.65558 4.81698 -0.65521 0.14253 0.21834 2.79864 -2.75118 -0 -0 -2.39764 0.09891 0 0 0 0 0 -0.01018 0.04338 0.84132 0 -0.20557 0 0.18072 -0.11916 0.50081 -2.32435
ASP_1575 -6.74739 0.5711 10.1752 -0.21321 0.00366 0.68604 4.88955 -4.25523 -0 -0 -10.0755 0.0349 0 0 0 -0.64589 0 -0.00877 0.08775 0 3.8529 0.28593 0 -2.3716 0.09463 0.48007 -3.15584
ILE_1576 -6.66917 0.4697 4.23404 -0.49996 0.35654 0.10041 2.43121 -2.59753 -0 -0 -1.91482 0.05042 0 0 0 0 0 -0.04087 0.04737 0.52592 0 -0.4161 0 0.73287 0.12834 0.38448 -2.67715
SER_1577 -4.71961 0.22896 5.2126 -0.02864 0 0.06641 2.51599 -2.52396 -0 -0 -2.3047 -0.56036 0 0 0 0 0 -0.03212 0.0002 0.81208 0 0.32257 0.60019 -0.77834 0.06582 0.19309 -0.92981
ILE_1578 -9.36733 1.0725 5.42974 -0.51061 0.40913 0.10355 3.0044 -3.5647 -0 -0 -3.26979 -0.07207 0 0 0 0 0 -0.03254 0.07222 0.63322 0 -0.38256 0 0.73287 0.00926 0.42493 -5.30779
VAL_1579 -7.69358 0.60203 5.39004 -0.31549 0.2321 0.07267 3.14634 -3.29293 -0 -0 -2.38165 -0.11199 0 0 0 0 0 -0.03458 0.03263 0.06931 0 -0.22993 0 1.9342 -0.05827 0.53137 -2.10773
ILE_1580 -5.26505 0.21617 4.60179 -0.50196 0.36436 0.10145 2.36398 -2.47222 -0 -0 -1.92763 0.04021 0 0 0 0 0 -0.03845 0.0307 0.52338 0 -0.41237 0 0.73287 0.00389 0.29953 -1.33936
LEU_1581 -5.85946 0.44595 4.41568 -0.49082 0.24761 0.11423 2.39216 -2.56293 -0 -0 -2.12323 0.24369 0 0 0 0 0 -0.01083 0.07753 0.3249 0 -0.28679 0 0.18072 -0.13293 0.29135 -2.73318
SER_1582 -5.91539 0.23212 6.58113 -0.03071 9e-05 0.02108 3.23708 -3.14257 -0.01329 -0.1657 -3.66449 -0.01463 0 0 0 0 0 0.13203 0.00368 0.49645 0 0.29744 1.78615 -0.77834 -0.19694 0.31593 -0.81888
ILE_1583 -6.69947 0.5926 5.07121 -0.49861 0.35566 0.09923 2.86514 -2.93253 -0.00569 -0.03829 -2.44728 0.05937 0 0 0 0 0 -0.0665 0.03039 0.50563 0 -0.45694 0 0.73287 -0.00287 0.37112 -2.46496
ALA_1584 -4.53381 0.17854 4.2163 -0.02124 0 0 2.28618 -2.33497 -0 -0 -2.05667 -0.36837 0 0 0 0 0 0.08434 0 0 0 -0.33596 0 1.8394 -0.18284 0.34773 -0.88138
GLY_1585 -4.19201 0.26135 4.72205 -5e-05 0 0 2.25646 -2.31293 -0 -0 -2.15106 -0.40949 0 0 0 0 0 -0.08248 0 0 0 0.24921 0 0.83697 0.3225 0.17044 -0.32903
ILE_1586 -7.63353 0.56032 5.43021 -0.68129 0.54603 0.16215 2.88448 -3.08539 -0 -0 -2.40089 0.20289 0 0 0 0 0 -0.06415 0.00851 0.56316 0 -0.35114 0 0.73287 0.48881 0.41488 -2.22209
VAL_1587 -5.71801 0.20186 4.9499 -0.31279 0.20077 0.07235 2.87064 -2.75025 -0.00119 -0.01384 -3.54123 -0.24714 0 0 0 0 0 0.16005 0.00749 0.1309 0 -0.19032 0 1.9342 -0.13998 0.60527 -1.7813
PHE_1588 -10.5996 1.48009 5.27717 -1.06253 0.11357 0.38147 3.31141 -3.66368 -0.00569 -0.03829 -3.58071 -0.04068 0 0 0 0 0 0.01067 0.15374 0 1.73747 -0.48945 0 1.0402 -0.02646 0.62041 -5.3809
GLU_1589 -4.77552 0.17227 5.25816 -0.46034 0.07383 0.91871 1.40071 -2.5284 -0.01264 -0.03134 -2.29537 -0.42997 0 0 0 0 0 -0.05068 0.01428 0 3.33442 -0.35968 0 -2.7348 -0.24985 0.54328 -2.21293
GLU_1590 -4.94995 0.29481 4.4549 -0.33138 0.06123 0.384 1.33182 -2.16242 -0 -0 -1.62302 -0.59671 0 0 0 0 0 -0.03834 0.06923 0 3.69226 -0.17136 0 -2.7348 -0.34225 0.28245 -2.37953
PHE_1591 -6.57743 0.38425 5.87659 -0.63469 0.04352 0.35371 2.82214 -2.90501 -0.01957 -0.10845 -3.69954 0.31653 0 0 0 0 0 0.46553 0.06769 0 2.3826 -0.13118 0 1.0402 0.77845 0.5942 1.04953
GLU_1592 -6.83661 0.98868 5.85399 -0.22225 0.03534 0.31554 3.08385 -2.85831 -0 -0 -1.6043 -0.59737 0 0 0 0 0 -0.02727 0.25074 0 3.04101 -0.3557 0 -2.7348 0.4712 0.8313 -0.36495
ALA_1593 -4.68031 0.51382 2.07726 -0.0263 0.00154 0 1.20276 -1.93433 -0.00119 -0.01384 -1.66682 -0.42296 0 0 0 0 0 -0.12416 0 0 0 -0.16648 0 1.8394 -0.62284 0.57233 -3.45211
LEU_1594 -2.99812 0.28913 2.83653 -0.48958 0.24411 0.12033 1.19291 -1.45886 -0 -0 -0.74417 0.1281 0 0 0 0 0 0.00386 0.06642 0.41784 0 -0.18343 0 0.18072 -0.1375 0.42133 -0.11035
GLU_1595 -3.49093 0.05781 3.4142 -0.21941 0.04316 0.33437 1.20405 -1.5126 -0 -0 -0.93952 -0.56311 0 0 0 0 0 -0.03877 0.03052 0 2.91628 -0.17959 0 -2.7348 0.1724 0.52508 -0.98084
LEU_1596 -4.18112 0.57498 3.37628 -0.46746 0.23341 0.0833 1.83568 -1.61975 -0.01957 -0.10845 -0.90515 0.23531 0 0 0 0 0 0.42573 0.05835 0.50698 0 -0.18299 0 0.18072 -0.00095 1.21139 1.23668
PRO_1597 -1.65396 0.33097 0.95528 -0.12962 0.0023 0.09492 0.12475 -0.48195 -0.00946 -0.0291 -0.241 0.19814 0 0 0 0 0 -0.0872 0.03399 0.1307 0 -0.97232 0 -2.4119 -0.39733 1.08638 -3.45641
ILE_1598 -4.45869 0.61764 0.46152 -0.5575 0.45482 0.15773 0.84472 -0.98859 -0 -0 0.07398 0.07408 0 0 0 0 0 0.06419 0.15829 2.978 0 -0.75046 0 0.73287 -0.6543 0.35666 -0.43504
ASN_1599 -5.31362 0.86878 4.7553 -0.32855 0.11528 0.60277 2.6437 -2.33207 -0.00946 -0.0291 -1.50768 -0.57649 0 0 -1.32025 0 0 0.06825 0.00055 0 1.93906 -0.55241 0 -0.93687 -0.43303 0.92037 -1.42546
PRO_1600 -4.72491 0.78899 2.53949 -0.10055 0.00586 0.06243 1.40472 -1.17561 -0 -0 -1.06706 0.66287 0 0 -0.67006 0 0 -0.12038 0.01582 0.52598 0 -0.48435 0 -2.4119 -0.184 1.06648 -3.86617
THR_1601 -4.81942 0.32399 3.99541 -0.10107 0.06619 0.04467 2.58316 -2.08486 -0 -0 -1.94833 -1.607 0 0 -0.85104 0 0 0.07778 0.03777 1.10932 0 -0.17705 2.25429 -1.0874 0.78199 0.64822 -0.75337
ILE_1602 -5.05667 0.61153 4.14759 -0.69226 0.72734 0.16854 2.36742 -2.14464 -0.00136 -0.00387 -2.44014 0.15651 0 0 -0.46921 0 0 -0.08001 0.00114 0.89753 0 -0.00469 0 0.73287 0.78318 0.94946 0.65026
ILE_1603 -7.06359 0.99207 3.09351 -0.52345 0.27733 0.1195 2.43518 -2.30793 -0 -0 -1.78573 0.38097 0 0 0 0 0 -0.16248 0.0076 0.65502 0 0.4253 0 0.73287 -0.05209 0.97589 -1.80004
ARG_1604 -7.10065 0.99172 7.02586 -0.68139 0.13766 0.42849 3.4787 -3.30155 -0 -0 -3.56363 -0.05694 0 0 -0.4647 0 0 0.17613 1.136 2.139 0 -0.0569 0 -1.2888 -0.29286 0.73267 -0.5612
VAL_1605 -5.18066 0.53924 4.09578 -0.28764 0.13737 0.0598 2.68514 -2.4517 -0 -0 -1.61399 -0.12775 0 0 0 0 0 -0.01373 0.00045 0.07512 0 -0.41492 0 1.9342 -0.22737 0.64687 -0.1438
MET_1606 -6.29595 0.30808 3.78304 -0.35176 0.09089 0.10357 1.34682 -2.18051 -0.00136 -0.00387 -0.1234 0.01597 0 0 0 0 0 0.01912 0.04698 1.74665 0 0.00159 0 0.60916 0.02669 0.39163 -0.46666
ARG_1607 -6.97945 0.60625 7.50334 -0.96042 0.2878 0.59294 2.19304 -3.18098 -0.02096 -0.10139 -2.98702 0.3981 0 0 0 -0.30301 0 0.02731 0.05085 2.61597 0 0.03196 0 -1.2888 0.0895 0.47913 -0.94584
VAL_1608 -7.19597 1.24189 3.61733 -0.26376 0.08927 0.04371 3.07116 -2.69431 -0.00396 -0.0249 -2.3032 0.29589 0 0 0 0 0 -0.06676 0.00506 0.80578 0 0.06801 0 1.9342 -0.02875 0.80681 -0.60251
LEU_1609 -5.62988 0.90495 3.3041 -0.51015 0.26411 0.14319 1.96794 -2.20749 -0 -0 -1.96484 0.20617 0 0 0 0 0 -0.067 0.14341 0.25882 0 -0.02203 0 0.18072 -0.20928 0.85878 -2.37847
ARG_1610 -7.7529 0.55356 8.0442 -0.78586 0.12754 0.46903 4.15629 -3.68258 -0 -0 -3.11446 0.20053 0 0 0 -1.17207 0 -0.08214 0.20632 3.03782 0 -0.17399 0 -1.2888 -0.3574 0.76017 -0.85476
ILE_1611 -7.21663 1.60643 3.02674 -0.74695 0.59378 0.28417 2.69019 -2.25399 -0.02096 -0.10139 -1.7471 0.12271 0 0 0 0 0 -0.11445 0.09077 0.99294 0 0.38082 0 0.73287 -0.39703 0.85743 -1.21966
ALA_1612 -4.97666 0.8071 2.76388 -0.02496 3e-05 0 2.22476 -2.18474 -0.0178 -0.06733 -1.79794 -0.42001 0 0 0 0 0 -0.08734 0 0 0 -0.17163 0 1.8394 -0.37502 0.60184 -1.8864
ARG_1613 -10.963 1.84529 8.31654 -1.22251 0.37313 0.87462 3.89266 -4.1634 -0.02009 -0.19708 -1.51212 0.20361 0 0 0 -0.34113 0 -0.06587 0.06728 3.12353 0 -0.19593 0 -1.2888 -0.45587 0.53396 -1.19521
VAL_1614 -7.29794 1.47469 2.35533 -0.39117 0.44764 0.10045 2.55447 -2.32426 -0 -0 -1.88202 -0.28635 0 0 0 0 0 0.02044 0.06114 0.77356 0 0.39548 0 1.9342 -0.33587 0.79747 -1.60274
LEU_1615 -6.09582 0.79846 2.81909 -0.49419 0.25113 0.1196 2.3532 -2.18297 -0 -0 -1.8397 0.21209 0 0 0 0 0 -0.04024 0.05866 0.28361 0 -0.27664 0 0.18072 -0.32799 0.53077 -3.65021
LYS_1616 -8.8835 0.95922 9.0957 -0.48476 0.28213 0.20626 4.32175 -3.87416 -0.07291 -0.23511 -2.97104 0.032 0 0 0 -0.30476 0 -0.07333 0.11066 2.78509 0 -0.04459 0 -1.5107 -0.52184 0.48965 -0.69422
LEU_1617 -7.9682 0.96502 3.12515 -0.5243 0.21449 0.14691 2.90935 -2.59088 -0.00679 -0.03138 -2.75638 0.1812 0 0 0 0 0 0.0783 0.0274 0.19937 0 -0.11615 0 0.18072 -0.50915 0.70312 -5.7722
LEU_1618 -8.46818 1.27849 2.84013 -0.52248 0.50572 0.11913 2.50233 -2.6635 -0 -0 -0.9899 -0.01555 0 0 0 0 0 0.08127 0.24344 2.87791 0 -0.14568 0 0.18072 -0.39157 0.76358 -1.80415
LYS_1619 -5.74941 0.70767 6.10025 -0.75492 0.31395 0.61361 1.41297 -2.46763 -0.0177 -0.12921 -2.0772 -0.10758 0 0 0 0 0 -0.0267 0.04777 3.78512 0 -0.16273 0 -1.5107 -0.37237 0.79577 0.40095
MET_1620 -5.85865 0.84435 3.50584 -0.46821 0.07694 0.10851 1.83916 -2.03147 -0.00933 -0.04194 -1.31501 -0.07508 0 0 0 0 0 0.13004 0.07745 1.09638 0 0.09507 0 0.60916 0.11925 1.11852 -0.179
ALA_1621 -5.0644 0.56648 3.99689 -0.03074 0.00901 0 2.96019 -2.53965 -0.00093 -0.01043 -2.24398 -0.52292 0 0 0 0 0 -0.00157 0 0 0 -0.07696 0 1.8394 0.50827 0.9969 0.38556
LYS_1622 -5.23839 0.90127 7.27438 -0.49482 0.15993 0.315 4.07282 -3.11954 -0.01713 -0.05088 -6.60496 -0.26265 0 0 0 -0.34341 0 -0.07726 0.01832 1.78701 0 -0.0616 0 -1.5107 0.2347 0.64823 -2.36969
GLY_1623 -4.03995 0.47113 3.32929 -5e-05 0 0 1.16968 -1.93582 -9e-05 -0.00033 -0.58636 -0.41998 0 0 0 0 0 -0.10545 0 0 0 0.48366 0 0.83697 0.05122 0.43906 -0.30703
ILE_1624 -10.3168 1.43534 4.39415 -0.62105 0.62699 0.14217 3.69089 -3.3392 -0 -0 -2.72459 -0.05257 0 0 0 0 0 -0.00402 0.00594 2.61052 0 -0.4675 0 0.73287 0.07865 0.72907 -3.0791
ARG_1625 -8.68243 0.60405 9.50296 -0.83881 0.47327 0.59003 3.93393 -4.0368 -0 -0 -3.55708 0.12868 0 0 0 -0.5037 0 -0.02401 0.32578 2.98974 0 -0.14075 0 -1.2888 -0.20205 1.05265 0.32667
SER_1626 -3.95819 0.23705 5.17023 -0.02462 0 0.05782 2.38527 -2.35634 -0.00093 -0.01043 -3.09008 -0.65864 0 0 0 0 0 0.02348 0 0.55662 0 0.36917 0.60106 -0.77834 -0.00229 0.49215 -0.987
LEU_1627 -7.96142 0.92289 3.59047 -0.49202 0.14815 0.11414 2.64348 -2.80136 -0 -0 -1.47533 0.24437 0 0 0 0 0 -0.05 0.05053 0.30595 0 -0.30016 0 0.18072 0.05863 0.41925 -4.40171
LEU_1628 -7.31435 1.09979 4.61751 -0.68747 0.24302 0.22908 2.80402 -2.95511 -0 -0 -2.42636 0.1913 0 0 0 0 0 0.08873 0.10867 0.77427 0 -0.20083 0 0.18072 -0.15721 0.59724 -2.80699
ASP_1629 -5.1413 0.16791 7.77741 -0.11228 0.02166 0.34742 3.18198 -3.33384 -0 -0 -4.00324 -0.2603 0 0 0 -0.5037 0 0.01589 0.10865 0 1.74405 0.09124 0 -2.3716 -0.1728 0.35799 -2.08487
THR_1630 -6.55753 0.70889 5.85863 -0.2033 0.14237 0.07022 3.30194 -3.14569 -0.00758 -0.09845 -3.37477 -0.05051 0 0 0 -0.61974 0 0.18658 0.00056 0.07065 0 -0.02691 2.26457 -1.0874 -0.11328 0.44973 -2.23102
VAL_1631 -7.37107 1.16914 2.87679 -0.26503 0.10865 0.04407 2.99724 -2.76021 -0 -0 -1.94242 0.28318 0 0 0 0 0 0.132 0.05442 0.68404 0 0.1347 0 1.9342 -0.04515 0.83795 -1.12749
GLY_1632 -3.55049 0.3819 4.10996 -5e-05 0 0 2.11321 -2.08467 -0 -0 -1.53162 -0.41581 0 0 0 0 0 -0.03695 0 0 0 0.26293 0 0.83697 0.4081 0.57486 1.06835
GLU_1633 -3.26173 0.4258 4.16484 -0.21272 0.01953 0.28479 1.43884 -1.88834 -0.02795 -0.24866 -1.37213 -0.57956 0 0 0 0 0 0.15633 0.04466 0 3.01496 -0.31563 0 -2.7348 0.19199 0.28152 -0.61826
ALA_1634 -5.83427 0.52998 3.10065 -0.02336 0 0 2.71092 -2.3668 -4e-05 -0.00075 -2.5801 -0.34033 0 0 0 0 0 0.02465 0 0 0 -0.15514 0 1.8394 -0.59163 0.44228 -3.24455
LEU_1635 -5.82918 0.99192 4.71741 -0.69967 0.19485 0.33637 3.01549 -2.54286 -0 -0 -2.7992 0.04018 0 0 0 0 0 0.13403 0.08332 0.66661 0 -0.11698 0 0.18072 0.73114 1.96556 1.0697
PRO_1636 -4.20972 0.85732 3.70825 -0.06954 0 0.0428 1.49727 -1.64387 -0 -0 -1.44197 0.62325 0 0 0 0 0 -0.14419 0.03158 0.26314 0 -0.14537 0 -2.4119 0.94435 2.04369 -0.05492
GLN_1637 -6.39929 0.63743 5.16904 -0.82355 0.09938 0.85814 2.51466 -2.72293 -0.00017 -0.00231 -1.78769 -0.77599 0 0 0 0 0 0.18252 0.03101 0 3.19132 -0.08874 0 -0.18838 -0.09207 0.53652 0.3389
VAL_1638 -7.35514 0.7359 2.7075 -0.30497 0.19413 0.07063 2.48928 -2.5304 -0 -0 -1.8467 -0.24839 0 0 0 0 0 0.03181 0.00965 0.21526 0 -0.15712 0 1.9342 -0.17313 0.58947 -3.63802
GLY_1639 -3.80331 0.35342 4.63257 -5e-05 0 0 2.43456 -2.39475 -4e-05 -0.00075 -2.67092 -0.40241 0 0 0 0 0 -0.04825 0 0 0 0.2578 0 0.83697 0.41002 0.47196 0.07682
ASN_1640 -7.09414 0.35189 6.68326 -0.17506 0.02414 0.2543 2.96193 -3.49205 -0 -0 -2.33266 -0.34447 0 0 0 0 0 0.177 0.00613 0 1.43601 0.35365 0 -0.93687 0.57438 0.2221 -1.33047
LEU_1641 -9.42646 1.29451 3.66214 -0.70208 0.29324 0.25707 3.28147 -3.11152 -0 -0 -2.42327 0.14269 0 0 0 0 0 0.08432 0.04818 0.8904 0 -0.24138 0 0.18072 -0.03767 0.41211 -5.39554
GLY_1642 -3.87584 0.24073 4.72673 -4e-05 0 0 2.42913 -2.38463 -0 -0 -2.74187 -0.42806 0 0 0 0 0 0.08903 0 0 0 0.46578 0 0.83697 0.14692 0.40975 -0.08541
SER_1643 -5.26048 0.33922 5.51158 -0.02756 0 0.06447 2.86198 -2.72758 -0 -0 -2.66879 -0.57539 0 0 0 0 0 0.07814 0.00299 0.74256 0 0.32952 0.60078 -0.77834 0.31236 0.26976 -0.92479
LEU_1644 -9.47818 1.57236 3.14335 -0.71562 0.35585 0.28725 2.74048 -2.88586 -0 -0 -1.97436 0.13684 0 0 0 0 0 0.07914 0.08815 0.95365 0 -0.24231 0 0.18072 -0.02123 0.39723 -5.38256
PHE_1645 -10.1631 1.42238 4.24234 -0.48139 0.01137 0.14853 3.03725 -3.27293 -0 -0 -2.60794 -0.11641 0 0 0 0 0 -0.01253 0.32344 0 3.27961 -0.31369 0 1.0402 -0.15712 0.77571 -2.84429
PHE_1646 -6.89851 0.58474 4.63228 -0.98772 0.14015 0.38855 2.84902 -2.7401 -0 -0 -2.9201 0.03759 0 0 0 0 0 0.0234 0.0043 0 1.80579 -0.49391 0 1.0402 0.01081 0.6599 -1.86362
LEU_1647 -8.80077 0.74553 4.31877 -0.47279 0.28648 0.11571 2.84543 -2.86629 -0 -0 -2.13833 0.21815 0 0 0 0 0 0.15993 0.12666 0.33962 0 -0.28225 0 0.18072 -0.09772 0.59718 -4.72397
LEU_1648 -6.99743 0.64232 4.0469 -0.48549 0.24178 0.11708 2.66796 -2.65487 -0 -0 -2.64301 0.21398 0 0 0 0 0 0.10938 0.02034 0.35923 0 -0.28717 0 0.18072 -0.28565 0.64112 -4.11279
PHE_1649 -10.6223 1.48952 3.80264 -0.57269 0.32866 0.25869 3.33326 -3.2846 -0 -0 -2.82541 -0.20828 0 0 0 0 0 0.01423 0.05149 0 2.91155 0.10761 0 1.0402 -0.23719 0.5345 -3.87814
PHE_1650 -10.7825 1.64899 4.07801 -0.8664 0.77774 0.3564 3.45475 -3.26169 -0 -0 -2.91309 -0.22699 0 0 0 0 0 -0.01265 0.44915 0 3.12461 -0.47151 0 1.0402 -0.08329 0.78736 -2.90089
ILE_1651 -9.97266 1.06985 5.34141 -0.50687 0.46654 0.10132 3.47802 -3.53542 -0 -0 -2.20195 0.115 0 0 0 0 0 -0.02021 0.00473 0.48478 0 -0.37601 0 0.73287 0.14041 0.67287 -4.00534
PHE_1652 -10.1339 1.30694 3.22987 -0.58179 0.06748 0.25078 3.02199 -2.98421 -0 -0 -3.11781 -0.04556 0 0 0 0 0 0.03931 0.25293 0 3.1674 0.15264 0 1.0402 -4e-05 0.63774 -3.69601
ALA_1653 -7.31588 0.98312 3.13676 -0.02164 0 0 3.10206 -3.14953 -0.00911 -0.10509 -2.29421 -0.34852 0 0 0 0 0 0.0187 0 0 0 -0.12303 0 1.8394 -0.20652 0.50608 -3.9874
ALA_1654 -5.71803 0.48692 2.878 -0.02024 0 0 2.40152 -2.51658 -0 -0 -1.70608 -0.36034 0 0 0 0 0 0.12929 0 0 0 -0.13665 0 1.8394 -0.22924 0.26417 -2.68788
LEU_1655 -8.77169 0.70801 3.86678 -0.46578 0.14302 0.10626 3.21886 -3.02115 -0 -0 -2.6488 0.18254 0 0 0 0 0 -0.03928 0.09216 0.3561 0 -0.2787 0 0.18072 -0.28563 0.40818 -6.24841
GLY_1656 -5.79128 0.49057 5.13279 -5e-05 0 0 2.73705 -2.91292 -0 -0 -2.72866 -0.41317 0 0 0 0 0 -0.00329 0 0 0 0.47205 0 0.83697 0.02101 0.46951 -1.6894
VAL_1657 -6.44309 0.6593 4.21978 -0.30783 0.18446 0.07008 2.21214 -2.89762 -0 -0 -1.70677 -0.11733 0 0 0 0 0 -0.00643 8e-05 0.0474 0 -0.29059 0 1.9342 0.13438 0.38475 -1.92308
GLU_1658 -5.67265 0.2465 6.64792 -0.65256 0.15292 1.22339 2.78432 -2.71454 -0 -0 -3.64912 -0.56011 0 0 0 -1.87726 0 -0.01981 0.0153 0 3.37541 -0.29547 0 -2.7348 -0.20419 0.40272 -3.53202
LEU_1659 -9.41266 0.93947 3.44115 -0.51488 0.23125 0.12517 2.68069 -2.78622 -0 -0 -2.25493 0.26514 0 0 0 0 0 -0.04894 0.00987 0.39237 0 -0.24123 0 0.18072 -0.1586 0.60576 -6.54589
PHE_1660 -10.289 1.42744 0.55498 -0.81093 0.13865 0.48591 1.72397 -2.03547 -0 -0 -2.54535 0.22599 0 0 0 0 0 0.06187 0.0453 0 1.9557 -0.20207 0 1.0402 -0.20381 0.91029 -7.51633
GLY_1661 -3.15589 0.39722 3.60213 -0.0004 0 0 1.11712 -1.7692 -0 -0 0.05339 -0.23491 0 0 0 0 0 -0.06464 0 0 0 0.34432 0 0.83697 -0.17744 0.82333 1.772
LYS_1662 -5.23916 0.3491 5.3939 -0.41051 0.09942 0.31501 1.92124 -2.34131 -0.00193 -0.0059 -1.75327 -0.0117 0 0 -0.71473 0 0 -0.08789 0.18773 1.7158 0 -0.13396 0 -1.5107 -0.15067 0.46588 -1.91364
LEU_1663 -6.90605 0.79491 1.43714 -0.57764 0.13584 0.1597 1.07341 -1.62239 -0 -0 -0.5135 0.19163 0 0 0 0 0 0.03225 0.04352 0.59351 0 -0.32807 0 0.18072 -0.18442 0.45717 -5.03227
GLU_1664 -3.24889 0.19104 4.10676 -0.64863 0.26535 1.07814 1.87884 -1.76155 -0.01334 -0.08382 -1.22346 -1.46579 0 0 -0.88597 0 0 0.10158 0.03905 0 4.29632 0.17268 0 -2.7348 0.30532 0.45082 0.81965
CYS:disulfide_1665 -5.84165 0.69451 3.85637 -0.04817 0.03198 0.02255 1.37126 -2.0199 -0.008 -0.05462 -0.13859 -0.37478 0 0 0 0 -0.10182 -0.04105 0.00544 0.31557 0 0.17801 0 3.6196 0.27786 0.53416 2.27874
SER_1666 -1.52333 0.10783 2.74089 -0.02648 0.0052 0.02656 1.18256 -1.11668 -0.00465 -0.04146 -1.12364 0.03141 0 0 -0.88597 0 0 -0.01989 0.00208 0.62525 0 -0.17466 0.60248 -0.77834 -0.15408 0.51803 -0.00691
ASP_1667 -3.39572 0.37934 4.52949 -0.10525 0.0069 0.30999 1.2595 -1.77737 -0 -0 -1.27985 -1.1252 0 0 -0.82522 0 0 -0.00125 0.00153 0 2.35528 -0.40193 0 -2.3716 -0.27346 0.44253 -2.27229
GLU_1668 -1.91826 0.3114 2.3352 -0.21786 0.03244 0.30639 0.90304 -0.95384 -0.01642 -0.12115 -1.0081 -0.54223 0 0 -0.82522 0 0 -0.03923 0.00424 0 3.16723 -0.16747 0 -2.7348 -0.15844 0.4815 -1.16159
HIS_1669 -3.13947 0.66286 3.61378 -0.79364 0.03495 0.89714 0.79608 -1.49939 -0.00761 -0.07429 -1.02726 -2.61837 0 0 -0.75343 0 0 -0.02365 0.12974 0 2.21164 -0.1411 0 -0.45461 5.79039 2.24629 5.85005
PRO_1670 -6.14219 1.24229 4.8125 -0.18134 0.00939 0.12086 0.97991 -1.92271 -0.01642 -0.12115 -0.6482 0.45985 0 0 0 0 0 0.01605 0.06872 0.14165 0 -0.22637 0 -2.4119 6.56256 2.22454 4.96803
CYS:disulfide_1671 -6.07989 1.22637 4.11294 -0.07202 0.00889 0.07293 1.01182 -2.0805 -0.01351 -0.08432 -0.56636 -0.16013 0 0 0 0 -0.10182 -0.03234 0.27708 2.12786 0 0.34035 0 3.6196 0.64057 0.56394 4.81144
ASP_1672 -2.94913 0.18518 4.08566 -0.10532 0.0043 0.30844 2.5644 -1.84357 -0 -0 -1.99001 -1.14254 0 0 -1.76516 0 0 0.2275 0.00216 0 2.50504 0.09854 0 -2.3716 0.11869 0.43818 -1.62925
GLY_1673 -2.27085 0.23032 2.01644 -5e-05 0 0 1.12592 -1.17163 -0.01243 -0.12431 -1.8799 -0.36499 0 0 -0.87127 0 0 -0.15135 0 0 0 -1.49744 0 0.83697 -0.21146 0.49868 -3.84736
LEU_1674 -7.48207 1.01486 1.04976 -0.46369 0.3073 0.11513 1.00295 -1.60632 -0.00336 -0.01372 -0.80296 0.01896 0 0 0 0 0 -0.00597 0.1161 1.54636 0 0.05361 0 0.18072 -0.45927 0.43303 -4.99859
GLY_1675 -2.70769 0.22311 3.43529 -0.00156 0 0 1.42716 -1.66667 -0 -0 -1.66267 -0.3691 0 0 0 0 0 0.19619 0 0 0 -1.53733 0 0.83697 0.45143 0.40182 -0.97305
GLU_1676 -1.97243 0.52079 1.92298 -0.51024 0.26923 1.645 0.05753 -0.97419 -2e-05 -0.00056 -0.60718 -2.45042 0 0 0 0 0 -0.03015 0.01969 0 4.30979 -0.02467 0 -2.7348 0.16681 0.56037 0.16752
HIS_D_1677 -3.39287 0.55935 3.37646 -0.38576 0.04047 0.53269 1.22885 -1.53142 -0.00634 -0.1001 -0.87173 -0.58189 0 0 0 -0.36634 0 6.34431 0.00037 0 1.80687 0.43345 0 -0.45461 1.50316 11.2886 19.4236
ALA_1678 -3.8475 0.28496 2.72984 -0.02399 0 0 1.56486 -1.70327 -0 -0 -0.67881 -0.27357 0 0 0 0 0 -0.00069 0 0 0 -0.53069 0 1.8394 1.7911 11.2618 12.4134
HIS_1679 -9.14127 1.04246 6.98796 -0.3666 0.01141 0.1913 3.8965 -3.48884 -0 -0 -1.92447 -1.25019 0 0 -1.51349 0 0 0.05838 0.42052 0 1.75563 -0.327 0 -0.45461 0.24179 0.60637 -3.25412
PHE_1680 -9.90067 1.35915 1.44684 -0.60024 0.09502 0.27424 1.80774 -2.4094 -0.00911 -0.10509 -0.90526 -0.19779 0 0 -0.56845 0 0 -0.04418 1.0822 0 3.03987 -0.14499 0 1.0402 0.20055 0.69931 -3.84007
LYS_1681 -5.78364 0.55908 4.27961 -0.4896 0.15281 0.30575 1.31697 -1.887 -0 -0 0.24701 0.03286 0 0 -0.94503 0 0 3.04743 0.14654 2.69427 0 0.0661 0 -1.5107 0.0023 15.6674 17.9022
ASN_1682 -6.95007 0.3873 5.85834 -0.23567 0.02766 0.36598 2.79284 -3.06125 -0 -0 -1.05311 -0.59015 0 0 -0.78976 0 0 0.02048 0.232 0 2.5183 0.06022 0 -0.93687 0.03358 15.8517 14.5315
PHE_1683 -9.75656 1.11903 2.63075 -1.062 0.21722 0.47082 3.13523 -3.07756 -0 -0 -2.67536 0.08818 0 0 0 0 0 -0.01738 0.03977 0 1.87025 -0.40031 0 1.0402 0.04972 0.83486 -5.49314
GLY_1684 -3.88595 0.46378 4.08686 -5e-05 0 0 2.18462 -2.18484 -0 -0 -1.84576 -0.41778 0 0 -0.78976 0 0 -0.09131 0 0 0 0.20066 0 0.83697 0.63121 0.28608 -0.52528
MET_1685 -8.09753 0.69581 6.35724 -0.32295 0.06111 0.08444 3.22571 -3.24706 -0 -0 -2.37373 -0.04932 0 0 0 0 0 -0.01433 0.07308 1.75474 0 -0.04015 0 0.60916 0.48522 0.26083 -0.53772
ALA_1686 -7.57926 0.59355 4.18142 -0.02112 0 0 3.4541 -3.39301 -0 -0 -2.46449 -0.347 0 0 0 0 0 -0.02828 0 0 0 -0.15126 0 1.8394 -0.18955 0.36197 -3.74353
PHE_1687 -9.98245 1.11455 3.83878 -0.90118 0.26304 0.34872 2.72851 -3.10864 -0.00021 -0.0037 -2.98086 -0.06315 0 0 0 0 0 -0.01029 0.47291 0 2.44593 -0.35867 0 1.0402 -0.11272 0.37329 -4.89594
LEU_1688 -8.13979 0.78473 5.28311 -0.51951 0.20501 0.10961 2.69172 -3.17806 -0 -0 -2.31177 0.16557 0 0 0 0 0 -0.02864 0.68507 3.40128 0 -0.24323 0 0.18072 -0.12253 0.74332 -0.29339
THR_1689 -7.56688 0.59536 6.33957 -0.20521 0.11361 0.07449 3.06656 -3.35938 -0 -0 -4.01402 -0.0694 0 0 0 0 0 0.04352 0.09887 0.11068 0 -0.01587 2.24573 -1.0874 -0.07995 0.7542 -2.95553
LEU_1690 -10.3985 1.32129 3.83233 -0.52619 0.30144 0.12885 3.15298 -3.36053 -0 -0 -2.52609 0.25011 0 0 0 0 0 0.07339 0.17161 0.3214 0 -0.28333 0 0.18072 -0.12618 0.70866 -6.77807
PHE_1691 -8.89853 1.35709 2.64999 -0.94209 0.55147 0.41741 2.38519 -2.6484 -0.00534 -0.03783 -1.05368 -0.04495 0 0 0 0 0 -0.01994 0.14377 0 2.42559 -0.45853 0 1.0402 -0.14022 0.91393 -2.36486
ARG_1692 -10.2484 0.86725 8.9276 -0.76126 0.07882 0.48732 3.79055 -4.36083 -0 -0 -2.57496 0.43041 0 0 0 0 0 -0.00128 0.33473 1.45489 0 -0.06636 0 -1.2888 -0.12242 0.96362 -2.08913
ILE_1693 -8.09709 0.58763 4.27121 -0.49242 0.38878 0.10077 2.71834 -2.85758 -0 -0 -1.97566 -0.0198 0 0 0 0 0 -0.05459 0.04357 0.7736 0 -0.26252 0 0.73287 -0.20617 0.77713 -3.57193
ALA_1694 -5.57233 0.98619 2.79309 -0.02592 0.00092 0 2.16559 -2.33719 -0 -0 -1.54072 -0.37913 0 0 0 0 0 -0.11926 0 0 0 -0.25555 0 1.8394 -0.35809 0.64226 -2.16074
THR_1695 -4.18323 0.31041 2.62336 -0.12123 0.05196 0.07871 1.85571 -1.73949 -0.04346 -0.16761 -0.41923 -1.16579 0 0 0 0 0 -0.05871 0.0712 0.00845 0 -0.30106 2.28789 -1.0874 -0.53788 0.5349 -2.00251
GLY_1696 -2.29588 0.26196 2.98243 -6e-05 0 0 1.12465 -1.47232 -0.01943 -0.15902 -0.61292 -0.37197 0 0 0 0 0 -0.18163 0 0 0 -1.49502 0 0.83697 -0.55565 0.45981 -1.49809
ASP_1697 -4.87968 0.2766 7.83695 -0.18419 0.05313 0.59282 2.95598 -3.22938 -0.06305 -0.34804 -4.93739 -1.35001 0 0 -0.55697 -0.3239 0 -0.05045 0.23921 0 2.5753 -0.47602 0 -2.3716 -0.41267 0.53406 -4.11931
ASN_1698 -5.99804 0.74142 6.4963 -0.21296 0.06397 0.37502 2.30302 -3.07054 -0.03909 -0.28509 -1.36875 -0.99127 0 0 0 0 0 0.01451 0.00249 0 2.23503 -0.99836 0 -0.93687 -0.12038 1.03379 -0.75581
TRP_1699 -9.52359 1.43067 4.81671 -0.9795 0.00982 0.28379 2.83586 -3.15074 -0.00905 -0.08059 -2.16878 -0.41539 0 0 -0.19471 0 0 -0.01526 1e-05 0 1.6927 -0.24498 0 1.6906 -0.02351 1.53593 -2.51004
ASN_1700 -6.60909 0.80675 5.79089 -0.2189 0.02037 0.29441 1.90331 -2.99782 -0.01482 -0.05305 -1.54253 -0.33246 0 0 -0.79361 0 0 -0.01816 0.03634 0 2.64956 0.18554 0 -0.93687 0.10974 0.95586 -0.76454
GLY_1701 -2.90388 0.18543 2.86977 -4e-05 0 0 1.03164 -1.56923 -0 -0 0.3354 -0.42176 0 0 0 0 0 0.14223 0 0 0 0.45439 0 0.83697 0.25564 0.33412 1.55068
ILE_1702 -7.51123 0.87088 3.26438 -0.62533 0.32623 0.12732 2.36643 -2.36886 -0 -0 -0.29823 0.34061 0 0 0 0 0 0.2419 0.02481 0.70951 0 -0.51126 0 0.73287 0.37951 0.71081 -1.21966
MET_1703 -8.81173 1.53416 1.61737 -0.40958 0.22328 0.26806 1.52273 -1.79393 -0.02712 -0.13055 0.62061 -0.81047 0 0 0 0 0 0.79235 0.21804 2.28356 0 0.25811 0 0.60916 1.13142 1.30513 0.40061
LYS_1704 -5.07919 0.54779 3.64444 -0.42936 0.03979 0.32201 1.87816 -1.67181 -0.01482 -0.05303 -0.75423 -0.05381 0 0 0 0 0 -0.03338 0.04282 4.11923 0 -0.23411 0 -1.5107 1.03778 1.83774 3.63533
ASP_1705 -5.86685 1.40204 6.93747 -0.11632 0.01371 0.35623 2.98719 -2.9022 -0.02176 -0.14447 -4.31045 -0.54514 0 0 -0.8939 -0.55421 0 -0.1263 0.05062 0 2.0549 -0.00977 0 -2.3716 0.00834 1.57839 -2.47409
ALA_1706 -4.75784 0.58064 0.75762 -0.02589 0.00051 0 1.32233 -1.40639 -0 -0 0.37433 -0.42424 0 0 0 0 0 -0.09226 0 0 0 -0.11005 0 1.8394 -0.4055 0.52115 -1.8262
LEU_1707 -5.14697 0.94114 1.51102 -0.54944 0.40365 0.16013 1.20939 -1.3992 -0 -0 -0.85942 0.16296 0 0 0 0 0 0.01295 0.24099 0.10563 0 -0.14357 0 0.18072 -0.57606 0.3338 -3.41228
ARG_1708 -7.07864 0.59354 9.5574 -0.47411 0.12193 0.25654 3.66011 -3.98722 -0.06632 -0.48496 -5.47174 0.61442 0 0 -0.75343 -0.55421 0 0.00372 0.64384 2.12142 0 -0.0766 0 -1.2888 -0.46471 1.30402 -1.8238
ASP_1709 -1.27417 0.07403 2.13675 -0.25917 0.06544 0.85414 0.42028 -0.93152 -0.034 -0.22414 0.86185 -0.61118 0 0 0 0 0 0.01639 0.04459 0 2.02565 -0.63802 0 -2.3716 -0.22809 1.12468 1.0519
ASP_1710 -2.90028 0.25783 4.61133 -0.12133 0.04069 0.38621 1.2596 -1.83319 -0.01875 -0.10845 -2.84045 -0.20549 0 0 0 0 0 -0.06234 0.09539 0 2.24335 -0.2953 0 -2.3716 -0.44191 0.27592 -2.02879
CYS:disulfide_1711 -2.80236 0.35686 2.07934 -0.0419 0 0.0158 0.74257 -1.04003 -0.02724 -0.14233 -0.15426 -0.22483 0 0 0 0 -0.66632 -0.01218 0.00022 0.26925 0 0.20382 0 3.6196 -0.62558 0.31706 1.86747
ASP_1712 -3.82621 0.51375 5.32924 -0.19151 0.04781 0.59808 2.74157 -2.09401 -0 -0 -3.05214 -1.37817 0 0 -0.71241 -1.26931 0 -0.0696 0.00998 0 2.2302 -0.65649 0 -2.3716 -0.54386 1.04802 -3.64666
PRO_1713 -1.6949 0.41094 1.66828 -0.07687 0 0.04672 0.78015 -0.64726 -0 -0 -0.16828 0.59325 0 0 0 0 0 -0.17854 0.00515 0.43437 0 -0.53186 0 -2.4119 -0.48902 1.21424 -1.04555
SER_1714 -3.93428 0.55373 5.17443 -0.02928 0 0.04993 2.66833 -2.13999 -0.00338 -0.02105 -1.3177 -0.99259 0 0 -1.4873 0 0 0.02761 0.00474 1.08137 0 0.05502 0.65336 -0.77834 -0.34848 0.47257 -0.31132
ASP_1715 -2.13649 0.24237 3.03559 -0.21029 0.03966 0.73198 1.35942 -1.37799 -0.01328 -0.13935 -0.29007 -1.90934 0 0 0 0 0 -0.00659 0.09847 0 2.07113 -0.39982 0 -2.3716 -0.36652 0.42003 -1.22268
ARG_1716 -3.52676 0.42246 4.84506 -0.58157 0.08584 0.34156 2.28324 -1.89296 -0.00289 -0.04231 -2.2185 0.49297 0 0 -0.77489 -1.26931 0 -0.08736 0.11657 2.17448 0 -0.1171 0 -1.2888 -0.46295 0.49361 -1.0096
CYS:disulfide_1717 -4.94897 0.7886 4.77214 -0.07616 0.00377 0.05669 2.33773 -2.30441 -0.0195 -0.10883 -1.82176 -0.50432 0 0 0 0 -0.38024 0.18709 0.04928 0.61559 0 0.13831 0 3.6196 -0.44653 0.71545 2.67351
GLU_1718 -3.04787 0.36795 3.42452 -0.29735 0.06367 0.34141 1.69525 -1.60982 -0.00991 -0.11829 -1.417 -0.28203 0 0 -0.73447 0 0 -0.11285 0.0049 0 2.71176 -0.08202 0 -2.7348 -0.43523 0.6577 -1.61449
SER_1719 -3.29392 0.27157 4.44002 -0.03849 0 0.06314 2.49646 -1.94732 -0 -0 -1.97196 -0.69014 0 0 -1.44921 0 0 0.37391 0.01034 0.65326 0 1.14259 1.85318 -0.77834 0.75637 0.57391 2.46538
ASN_1720 -3.29441 0.23173 3.56188 -0.18909 0.00793 0.29172 1.65666 -1.71118 -0.00289 -0.04231 -1.65337 -0.55624 0 0 0 0 0 -0.04717 0.0051 0 2.12669 -0.40412 0 -0.93687 0.87357 0.45552 0.37315
CYS:disulfide_1721 -5.10427 0.95664 3.844 -0.06679 0.01 0.07361 1.2962 -1.9151 -0.0195 -0.10883 -0.52892 -0.44078 0 0 0 0 -0.38024 0.00433 0.31399 0.27777 0 -0.12266 0 3.6196 -0.21964 0.91935 2.40874
CYS:disulfide_1722 -3.76652 0.84129 1.80573 -0.03859 0 0.02371 0.57846 -1.04963 -0 -0 -0.09279 -0.44078 0 0 0 0 -0.66632 -0.00029 0.47983 1.5278 0 -0.47078 0 3.6196 -0.1004 1.05807 3.30839
VAL_1723 -5.68484 0.95599 0.69936 -0.36281 0.26477 0.08648 1.46698 -1.31621 -0.00187 -0.00575 -0.64603 0.10806 0 0 0 0 0 -0.08113 0.00733 1.16145 0 0.12062 0 1.9342 -0.20785 0.56393 -0.93734
ASP_1724 -6.03183 0.6723 7.44981 -0.24325 0.11902 0.87675 4.75109 -3.30132 -0.00986 -0.03642 -8.46682 -0.66562 0 0 -1.20779 -1.09751 0 -0.03491 0.01603 0 2.72732 -0.80373 0 -2.3716 -0.38881 0.96173 -7.08541
PRO_1725 -3.07723 0.5257 1.98367 -0.11854 0.01739 0.07428 0.57502 -0.79747 -0 -0 0.05585 0.60706 0 0 0 0 0 -0.01164 0.02851 0.2566 0 0.00664 0 -2.4119 -0.02287 1.0984 -1.21054
ILE_1726 -3.77698 0.4553 3.25224 -0.48809 0.34726 0.09919 1.39034 -1.50169 -0 -0 -1.26906 -0.22064 0 0 -0.59038 0 0 0.03634 0.0036 0.71108 0 -0.51863 0 0.73287 0.23328 0.51604 -0.58794
LEU_1727 -6.18633 0.68462 3.07262 -0.50317 0.1979 0.13148 2.23478 -2.06213 -0.00117 -0.0125 -3.72383 -0.01325 0 0 -0.61741 0 0 -0.0284 0.18484 2.76267 0 -0.27256 0 0.18072 0.00306 0.67577 -3.29231
ALA_1728 -6.1106 1.43658 3.13883 -0.02125 0 0 2.72684 -2.48585 -0.01054 -0.04622 -1.81519 -0.34012 0 0 0 0 0 0.08642 0 0 0 -0.33254 0 1.8394 0.64777 1.66516 0.3787
PRO_1729 -5.14283 1.23399 2.28066 -0.08054 1e-05 0.04827 0.44418 -1.17313 -0 -0 -0.29168 0.60068 0 0 0 0 0 -0.16826 0.00414 0.45379 0 -0.5404 0 -2.4119 0.53877 1.47419 -2.73006
CYS_1730 -5.04902 0.50243 4.45122 -0.04504 0 0.01351 2.58421 -2.30187 -0.01853 -0.08739 -2.13703 -0.3087 0 0 0 0 0 -0.04845 0.06775 0.29964 0 0.12406 0 3.6196 0.69853 0.51 2.8749
PHE_1731 -10.2439 1.2606 2.67595 -0.77128 0.07519 0.21957 2.99573 -2.67761 -0 -0 -2.77041 -0.08058 0 0 0 0 0 0.08868 0.02472 0 2.05477 -0.55809 0 1.0402 1.02479 0.58696 -5.05475
PHE_1732 -9.34273 1.40752 2.89967 -0.70781 0.09298 0.33712 2.45318 -2.62698 -0.00117 -0.0125 -1.991 0.02546 0 0 0 0 0 -0.03349 0.02698 0 2.97946 -0.12429 0 1.0402 0.08778 0.84719 -2.64244
ILE_1733 -6.43858 0.57733 3.2479 -0.67976 0.36634 0.2295 2.16516 -2.39516 -0.00068 -0.0098 -1.51316 0.48796 0 0 0 0 0 0.00391 0.01774 1.18354 0 -0.28189 0 0.73287 -0.07012 0.81089 -1.56602
ILE_1734 -6.01105 0.5385 4.76944 -0.50708 0.40117 0.10294 2.50408 -2.58421 -0.01682 -0.08642 -2.21169 -0.08813 0 0 0 0 0 -0.06834 0.01656 0.57856 0 -0.43451 0 0.73287 -0.01418 0.55785 -1.82046
PHE_1735 -10.495 1.36986 3.97226 -0.91249 0.05639 0.30594 3.1097 -3.17294 -0.01853 -0.08739 -3.10785 0.00831 0 0 0 0 0 0.08319 0.19165 0 1.878 -0.46787 0 1.0402 0.02381 0.60126 -5.62153
VAL_1736 -8.3183 1.17801 4.56901 -0.33261 0.38275 0.07729 2.54224 -3.23159 -0.00905 -0.08059 -1.94794 -0.17236 0 0 0 0 0 0.00378 0.06577 0.05373 0 -0.33223 0 1.9342 0.00282 0.95414 -2.66095
LEU_1737 -7.28597 0.58067 4.02722 -0.52944 0.32027 0.11494 3.20047 -2.77682 -0 -0 -3.05305 0.12023 0 0 0 0 0 0.04216 0.26592 3.32117 0 -0.2605 0 0.18072 -0.18758 1.10414 -0.81546
ILE_1738 -6.50208 0.79839 4.73224 -0.65211 0.43931 0.14692 2.82828 -2.87396 -0 -0 -1.81956 0.27784 0 0 0 0 0 0.01143 0.02972 0.57465 0 -0.49826 0 0.73287 -0.11008 0.98453 -0.89987
SER_1739 -6.47757 0.66281 5.49213 -0.02507 0.00027 0.02462 2.89378 -2.8614 -0.01682 -0.08642 -1.98436 -0.30974 0 0 0 0 0 0.00609 0.03322 0.6174 0 0.24374 0.75114 -0.77834 -0.05871 0.71604 -1.15719
GLN_1740 -8.11035 0.88381 7.46482 -0.23635 0.02918 0.17738 3.88742 -3.9431 -0 -0 -3.67308 -0.37029 0 0 0 0 0 4.07302 0.04233 0 3.21998 0.2399 0 -0.18838 0.71656 13.444 17.6569
PHE_1741 -8.12978 0.5568 2.72769 -0.51922 0.33617 0.25809 2.36851 -2.37546 -0 -0 -1.55345 -0.0571 0 0 -0.68663 0 0 0.58541 0.23226 0 3.17858 0.02165 0 1.0402 0.7707 13.931 12.6854
VAL_1742 -7.55233 0.87582 3.6112 -0.21468 0.10492 0.03487 3.83653 -2.93424 -0 -0 -2.3489 0.4024 0 0 0 0 0 4.97778 0.07031 0.00321 0 -0.318 0 1.9342 0.61553 11.8855 14.9842
LEU_1743 -10.2045 2.44503 2.40181 -0.66495 0.30464 0.25793 2.5026 -2.87714 -0 -0 -0.60724 0.18767 0 0 0 0 0 0.08757 0.09356 1.70981 0 -0.22311 0 0.18072 0.5031 11.7484 7.84591
VAL_1744 -6.17113 0.72944 3.41877 -0.38439 0.35089 0.11064 1.99332 -2.48422 -0 -0 -0.95391 -0.40294 0 0 0 0 0 0.04673 0.39 1.78792 0 -0.03908 0 1.9342 -0.08505 0.84064 1.08183
ASN_1745 -8.06666 1.06351 6.42694 -0.17028 0.02818 0.24927 4.09081 -3.77696 -0 -0 -3.25536 -0.32894 0 0 -0.68663 0 0 0.16486 0.03496 0 1.65625 0.09705 0 -0.93687 0.14473 0.88477 -2.38039
VAL_1746 -9.78224 2.71797 2.66223 -0.26689 0.37418 0.04086 3.15996 -3.25077 -0 -0 -2.08647 0.59365 0 0 0 0 0 1.16464 0.04213 0.49374 0 0.48088 0 1.9342 -0.03279 18.3779 16.6232
VAL_1747 -7.85759 1.3402 2.77875 -0.37849 0.36024 0.10642 2.15598 -2.67426 -0 -0 -1.42482 -0.37274 0 0 0 0 0 0.08016 0.01595 1.27559 0 0.37225 0 1.9342 -0.08343 18.8113 16.4397
VAL_1748 -7.40795 0.98797 4.07977 -0.29647 0.18603 0.06922 3.08494 -2.97693 -0 -0 -2.38106 -0.26398 0 0 0 0 0 0.01929 0.05669 0.13229 0 -0.4094 0 1.9342 0.03006 1.68016 -1.47517
ALA_1749 -7.03285 1.22972 3.4117 -0.02326 0 0 3.0045 -2.95426 -0 -0 -1.86653 -0.35762 0 0 0 0 0 0.02323 0 0 0 -0.28761 0 1.8394 -0.2953 0.78101 -2.52786
VAL_1750 -8.59078 1.05524 3.50919 -0.31085 0.23864 0.06923 2.17408 -2.88134 -0 -0 -1.44824 -0.05406 0 0 0 0 0 -0.04036 0.02131 0.02122 0 -0.31481 0 1.9342 -0.2431 0.4193 -4.44112
LEU_1751 -9.4314 1.42558 3.17677 -0.50625 0.37272 0.12455 2.72494 -3.02855 -0.00902 -0.05054 -0.82822 0.21413 0 0 0 0 0 -0.02196 0.11261 0.40202 0 -0.26418 0 0.18072 -0.02929 0.95717 -4.47822
MET_1752 -8.79458 0.82177 5.74354 -0.37779 0.09858 0.10274 3.08742 -3.19798 -0.01441 -0.09745 -3.51844 -0.10513 0 0 0 0 0 -0.0137 0.16561 1.94209 0 0.09509 0 0.60916 0.01819 1.05862 -2.37669
LYS_1753 -7.80385 0.56944 8.86874 -0.46979 0.10192 0.26456 3.34188 -3.75456 -0.03405 -0.15106 -3.87128 -0.05792 0 0 -0.4506 0 0 -0.01675 0.08477 1.86904 0 -0.02244 0 -1.5107 0.03437 0.66131 -2.34699
HIS_D_1754 -6.49949 0.43686 4.935 -0.44252 0.02917 0.57608 1.42712 -2.62494 -0.03436 -0.15223 -1.38192 -0.37469 0 0 0 0 0 0.0679 0.00071 0 1.66615 -0.31337 0 -0.45461 -0.38202 0.57485 -2.9463
LEU_1755 -8.98154 1.81343 3.14794 -0.477 0.09673 0.10693 3.10613 -2.94191 -0 -0 -2.43562 0.1433 0 0 0 0 0 0.12449 0.47146 2.42899 0 -0.18126 0 0.18072 -0.06375 0.78235 -2.67861
GLU_1756 -6.40115 0.38887 7.94493 -0.22637 0.02034 0.29733 2.6849 -3.25795 -0.01267 -0.07004 -4.30756 -0.57198 0 0 0 0 0 -0.0758 0.25885 0 3.14968 -0.34587 0 -2.7348 -0.11527 0.86351 -2.51103
GLU_1757 -4.5759 0.39076 5.90267 -0.21717 0.02058 0.29351 1.85021 -2.62598 -0.02095 -0.12541 -1.7547 -0.57464 0 0 0 0 0 -0.04505 0.02693 0 3.09053 -0.29912 0 -2.7348 -0.66517 0.55871 -1.50496
SER_1758 -4.48905 0.24414 5.58995 -0.02229 0 0.02088 2.45086 -2.58667 -1e-05 -4e-05 -2.36637 -0.25109 0 0 0 -0.61974 0 -0.02409 0.01261 0.46229 0 0.3269 0.60165 -0.77834 -0.20775 0.34645 -1.28972
ASN_1759 -5.32139 0.21531 6.1057 -0.17509 0.02405 0.25895 2.70034 -2.88782 -0 -0 -1.97987 -0.32266 0 0 0 0 0 -0.02842 0.00785 0 1.4168 0.415 0 -0.93687 0.15886 0.22102 -0.12824
LYS_1760 -5.78136 0.44427 7.36666 -0.30412 0.03212 0.13625 2.77481 -3.19553 -0.01775 -0.11789 -4.20526 -0.05257 0 0 0 0 0 0.09948 0.17057 1.79242 0 -0.01895 0 -1.5107 -0.10501 0.29903 -2.19352
ARG_1761 -6.51003 0.30521 7.327 -0.74831 0.08419 0.48332 2.97649 -3.31339 -0.02865 -0.18764 -3.92818 0.26285 0 0 0 -0.75898 0 0.06615 0.03606 1.46001 0 -0.14859 0 -1.2888 -0.41861 0.52434 -3.80557
GLU_1762 -5.84921 0.43848 8.04604 -0.4351 0.06592 0.89263 3.38552 -3.3649 -0.01908 -0.1512 -5.33725 -0.41894 0 0 -1.06117 -0.96884 0 -0.04695 0.01256 0 3.30158 -0.28267 0 -2.7348 -0.40249 0.53368 -4.39619
GLU_1763 -4.35354 0.22087 6.05 -0.22145 0.03547 0.33485 2.55997 -2.68593 -0 -0 -2.48801 -0.59358 0 0 0 0 0 0.01636 0.07482 0 3.07274 -0.22519 0 -2.7348 -0.26039 0.47395 -0.72384
THR_1764 -3.66337 0.48141 3.59791 -0.18073 0.07745 0.10763 2.25149 -2.02333 -0.02198 -0.09386 -2.32925 -0.34656 0 0 0 0 0 -0.06633 8e-05 1.5568 0 0.35054 2.30962 -1.0874 -0.14798 0.53732 1.30947
THR_1765 -5.07276 0.67588 3.89174 -0.12595 0.08044 0.05915 1.77764 -2.22917 -0 -0 -0.42994 -0.76352 0 0 -0.98276 0 0 -0.01786 0.00064 0.16898 0 0.13596 2.26791 -1.0874 -0.12989 0.43897 -1.34193
ASP_1766 -2.01138 0.24439 3.04292 -0.11698 0.02122 0.36554 1.29048 -1.386 -0 -0 -1.29 -0.11471 0 0 0 0 0 -0.04217 0.00235 0 2.25719 -0.28116 0 -2.3716 -0.42564 0.25513 -0.5604
GLY_1767 -1.29701 0.06927 1.92555 -5e-05 0 0 0.85593 -0.91492 -0.02238 -0.14507 -1.12212 -0.39587 0 0 0 0 0 -0.07554 0 0 0 0.5317 0 0.83697 -0.27654 0.15742 0.12735
HIS_D_1768 -1.77209 0.13321 2.56373 -0.55688 0.01427 0.35368 0.68828 -1.24134 -0.04436 -0.23893 -0.08646 -0.69268 0 0 0 0 0 0.00721 3e-05 0 1.77386 -0.53185 0 -0.45461 0.19942 0.11032 0.22482
GLY_1769 -1.63905 0.31396 1.00333 -0.00041 0 0 0.01109 -0.68119 -0 -0 0.48858 -0.19478 0 0 0 0 0 0.02592 0 0 0 -1.52705 0 0.83697 0.25035 0.20753 -0.90475
ILE_1770 -4.64534 0.61762 0.86747 -0.62166 0.36712 0.12645 1.22103 -1.4832 -0.00805 -0.03589 1.56218 0.28853 0 0 0 0 0 -0.05164 0.04158 0.88207 0 -0.56921 0 0.73287 -0.13713 0.44595 -0.39924
ALA_1771 -0.94293 0.04985 0.59462 -0.02725 0.00407 0 0.00683 -0.40951 -0 -0 0.12386 -0.42214 0 0 0 0 0 -0.07304 0 0 0 0.06892 0 1.8394 -0.54769 0.41746 0.68244
GLY_1772 -1.79667 0.21287 1.52441 -0.00029 0 0 0.68824 -0.88356 -0.00805 -0.03589 -0.25019 -0.18076 0 0 0 0 0 -0.06847 0 0 0 -1.20641 0 0.83697 0.02471 0.16184 -0.98126
THR_1773 -3.90722 0.41593 4.29666 -0.18094 0.07346 0.06438 2.52435 -2.21043 -0 -0 -3.31777 -0.84668 0 0 -1.06181 0 0 -0.00759 0.08385 0.77261 0 -0.66379 2.30982 -1.0874 0.61613 0.23208 -1.89436
ASP_1774 -2.45891 0.25744 2.55929 -0.1088 0.00931 0.33166 1.28894 -1.32201 -0 -0 -1.72354 -0.35156 0 0 0 0 0 -0.07605 0.00314 0 1.7064 0.03859 0 -2.3716 0.08371 0.36761 -1.76638
THR_1775 -2.35109 0.32557 2.5143 -0.13146 0.08231 0.07212 0.88874 -1.33296 -0 -0 0.06778 -0.93405 0 0 0 0 0 -0.03272 0.0125 0.0536 0 -0.06374 2.25954 -1.0874 -0.35594 0.28479 0.27188
ASP_1776 -4.2152 0.31481 4.93489 -0.1163 0.01415 0.35722 2.31343 -2.39757 -0 -0 -3.75981 -0.31577 0 0 -1.06181 0 0 -0.05794 0.00769 0 2.48026 -0.29825 0 -2.3716 -0.49291 0.23658 -4.42811
ALA_1777 -2.85056 0.28137 1.87987 -0.02478 0 0 1.01096 -1.40985 -0 -0 -0.59643 -0.19064 0 0 0 0 0 -0.02531 0 0 0 -0.14055 0 1.8394 -0.79412 0.22862 -0.79203
ASN_1778 -3.4736 0.31407 2.20729 -0.16675 0.0038 0.24141 1.23081 -1.31689 -0.0183 -0.12349 -0.55747 -0.28662 0 0 -0.98276 0 0 -0.01108 0.03042 0 1.7087 0.07525 0 -0.93687 -0.44075 0.29938 -2.20346
LYS_1779 -4.08767 0.19147 3.0278 -0.46557 0.07586 0.31453 1.1379 -1.49513 -0 -0 -2.62128 -0.1769 0 0 0 -0.51459 0 0.10307 0.09684 2.32562 0 -0.00423 0 -1.5107 -0.02221 0.31369 -3.31152
THR_1780 -6.93087 0.56122 7.12121 -0.11892 0.10566 0.08178 3.61498 -3.35408 -0.00102 -0.01445 -4.29477 -0.84737 0 0 -1.67371 -0.59096 0 0.00134 0.24885 0.12683 0 -0.63244 2.27545 -1.0874 -0.04683 0.47038 -4.98513
ASP_1781 -4.90504 0.32754 6.51404 -0.10255 0.00064 0.29824 3.09831 -2.83402 -0.01514 -0.17387 -3.50376 -0.56234 0 0 0 -0.75898 0 -0.0137 0.02179 0 1.83194 0.26745 0 -2.3716 0.17438 0.84472 -1.86198
THR_1782 -5.85574 0.48851 7.12418 -0.20925 0.15219 0.07535 3.02902 -3.20035 -0.00724 -0.0449 -3.16414 -0.09467 0 0 -1.06117 -0.37787 0 -0.0225 0.00067 0.08171 0 -0.01685 2.2617 -1.0874 0.22203 0.70224 -1.00449
ASP_1783 -6.20946 0.41222 7.74553 -0.10975 0.00562 0.32743 3.42054 -3.55816 -0.0099 -0.07691 -3.77063 -0.61618 0 0 -1.67371 0 0 -0.01554 0.00055 0 2.02968 0.19247 0 -2.3716 0.12387 0.48621 -3.66773
VAL_1784 -8.47175 1.05482 4.67457 -0.31579 0.20252 0.06897 3.00782 -3.23776 -0.01454 -0.07758 -2.70032 -0.0934 0 0 0 0 0 -0.07147 0.02234 0.055 0 -0.35768 0 1.9342 0.07065 0.699 -3.5504
GLU_1785 -4.18268 0.14436 5.10786 -0.20891 0.02126 0.27962 2.25213 -2.42478 -0.00029 -0.0059 -2.28704 -0.57935 0 0 0 0 0 -0.03881 0.01821 0 3.02936 -0.2023 0 -2.7348 -0.27426 0.55843 -1.52789
ASP_1786 -5.57592 0.61504 8.40608 -0.11064 0.0098 0.34174 4.10387 -3.68077 -0.00387 -0.0534 -7.64682 -0.29317 0 0 0 -0.34341 0 -0.02095 0.11245 0 2.07386 -0.06674 0 -2.3716 -0.37681 0.41963 -4.46164
ASN_1787 -5.49632 0.33852 6.70243 -0.17056 0.01518 0.24938 2.97874 -3.19285 -0.0252 -0.18747 -3.17187 -0.30879 0 0 0 0 0 0.01768 0.01255 0 1.4718 0.38199 0 -0.93687 -0.00922 0.37491 -0.95598
ALA_1788 -4.24362 0.1623 4.25677 -0.02033 0 0 2.39928 -2.38741 -0.01516 -0.13763 -2.06593 -0.33946 0 0 0 0 0 -0.0034 0 0 0 -0.12549 0 1.8394 -0.01194 0.24274 -0.4499
ASP_1789 -4.88128 0.20607 7.34159 -0.17101 1e-05 0.56222 3.26745 -3.10235 -0.00882 -0.08148 -5.13314 -0.30825 0 0 0 -0.71157 0 -0.01333 0.0391 0 3.04902 0.2886 0 -2.3716 -0.04193 0.42783 -1.64287
SER_1790 -5.3166 0.33723 6.31042 -0.0311 8e-05 0.02113 2.95953 -2.97488 -0 -0 -2.88853 -0.0067 0 0 0 0 0 -0.02259 0.00043 0.49349 0 0.31004 1.79174 -0.77834 0.08526 0.52025 0.81086
SER_1791 -4.03225 0.37203 5.02127 -0.02747 0 0.06332 2.27105 -2.37703 -0 -0 -1.47745 -0.60557 0 0 0 0 0 0.01368 0 0.70466 0 0.35259 0.60819 -0.77834 0.13868 0.37921 0.62659
GLN_1792 -5.05665 0.32831 5.30102 -0.66981 0.10412 0.7075 2.29538 -2.56735 -0.01516 -0.13763 -1.69915 -0.31538 0 0 0 0 0 -0.01649 0.0011 0 2.90204 -0.0636 0 -0.18838 0.04684 0.25045 1.20715
LYS_1793 -3.9006 0.15875 5.93229 -0.32422 0.04223 0.15312 2.55598 -2.41369 -0 -0 -4.06973 -0.02118 0 0 0 -0.71157 0 -0.06087 0.39956 1.76095 0 -0.06285 0 -1.5107 -0.39037 0.48333 -1.97957
ASP_1794 -3.5766 0.19284 5.18314 -0.11931 0.02517 0.37444 2.28585 -2.27047 -0.01658 -0.13013 -2.57779 -0.29367 0 0 0 0 0 -0.01418 0.01579 0 2.34552 -0.31323 0 -2.3716 -0.65133 0.6491 -1.26302
LEU_1795 -6.62547 0.96375 4.21794 -0.56808 0.31427 0.18451 2.47067 -2.6553 -0.01271 -0.09461 -2.00988 0.13711 0 0 0 0 0 -0.00865 0.01739 0.49192 0 0.01726 0 0.18072 -0.112 0.71563 -2.37553
ASP_1796 -3.39156 0.62796 6.90318 -0.16005 0.02599 0.57178 3.29414 -2.76162 -0.00486 -0.05599 -6.42586 -1.55296 0 0 -0.37061 -0.52926 0 -0.03499 0.02452 0 4.60917 0.10562 0 -2.3716 0.04514 0.81991 -0.63193
ASN_1797 -5.04774 0.55785 5.5453 -0.19555 0.047 0.32419 1.67185 -2.49469 -0.04252 -0.34241 -2.80543 -0.47455 0 0 -0.37061 0 0 -0.0033 0.03577 0 2.13686 -0.59871 0 -0.93687 -0.54121 0.61933 -2.91545
THR_1798 -5.67936 0.67073 4.11349 -0.21138 0.23393 0.07792 1.7686 -2.30107 -0.01758 -0.1506 -1.37042 -0.51723 0 0 0 0 0 0.30603 0.0007 0.08774 0 0.2034 2.26627 -1.0874 0.8995 1.07115 0.36442
ARG_1799 -6.15147 0.5488 5.77684 -0.54588 0.06419 0.32428 1.83987 -2.46764 -0.07853 -0.47604 -1.59791 0.50521 0 0 -0.72421 0 0 -0.11637 0.05001 2.10266 0 -0.02638 0 -1.2888 1.25918 1.53789 0.5357
THR_1800 -3.4268 0.73711 2.47019 -0.1184 0.02722 0.08312 1.66112 -1.50022 -0.00899 -0.12278 -1.87909 -0.81933 0 0 -0.72421 0 0 -0.00623 0.0207 0.1225 0 1.07276 4.05451 -1.0874 1.02987 1.3666 2.95224
ASP_1801 -2.92221 0.53017 5.30479 -0.24906 0.03451 0.81857 1.91022 -1.99058 -0.01654 -0.13488 -3.85024 -0.62842 0 0 0 -0.22141 0 -0.01323 0.00101 0 2.00741 -0.68152 0 -2.3716 1.02494 0.97802 -0.47004
THR_1802 -3.20645 0.39036 2.72461 -0.15707 0.05374 0.05545 0.96393 -1.40032 -0.01462 -0.10565 -1.54076 0.15855 0 0 0 0 0 -0.02555 0.03917 0.09569 0 0.0327 2.28252 -1.0874 -0.06577 0.4059 -0.40096
LYS_1803 -4.80696 0.72562 7.13079 -0.52149 0.17603 0.36979 3.64561 -2.89718 -0 -6e-05 -5.7616 0.02611 0 0 0 -0.22141 0 0.10088 0.23295 1.73596 0 -0.05707 0 -1.5107 -0.01537 0.34562 -1.30247
ILE_1804 -7.62806 0.82724 4.29072 -0.60517 0.38371 0.18483 1.68802 -2.67038 -0 -0 -1.83732 0.12368 0 0 0 0 0 -0.09015 0.02845 1.25456 0 0.23439 0 0.73287 0.08648 0.65001 -2.3461
GLU_1805 -4.89371 0.37572 5.68435 -0.45564 0.21641 1.42671 2.05595 -2.59162 -0.02413 -0.14963 -2.14829 -2.91338 0 0 0 -0.3659 0 -0.04836 0.02876 0 3.99741 -0.33536 0 -2.7348 -0.29923 0.46859 -2.70615
LYS_1806 -6.05438 0.82611 8.07251 -0.32273 0.06248 0.15957 4.18621 -3.46481 -0.04504 -0.29247 -5.45458 -0.11741 0 0 0 -0.52926 0 0.26792 0.21955 1.89105 0 -0.11661 0 -1.5107 -0.45237 0.59031 -2.08465
ASP_1807 -5.47208 0.35772 5.84371 -0.10443 0.00475 0.31548 2.52527 -2.87627 -0 -0 -2.02826 -0.42358 0 0 0 0 0 -0.0377 0.03364 0 1.72463 0.16002 0 -2.3716 -0.28796 0.77252 -1.86413
CYS_1808 -6.26913 0.57434 5.19558 -0.04772 0 0.01535 2.64252 -2.72713 -0 -6e-05 -2.70157 -0.01084 0 0 0 0 0 0.06694 0.03145 0.29443 0 0.26333 0 3.6196 0.00849 0.38263 1.33821
LEU_1809 -4.71395 0.23188 4.81908 -0.47923 0.21226 0.11128 2.55985 -2.45146 -0 -0 -2.14405 0.22254 0 0 0 0 0 0.0495 0.0178 0.33656 0 -0.27927 0 0.18072 0.01864 0.27051 -1.03733
LEU_1810 -6.92148 0.73933 5.8944 -0.70586 0.32594 0.29149 3.26546 -3.1319 -0 -0 -2.51053 0.11922 0 0 0 0 0 0.11451 0.06471 1.0297 0 -0.27331 0 0.18072 -0.30684 0.40974 -1.4147
VAL_1811 -7.08948 0.68879 3.64962 -0.31755 0.24637 0.07315 2.22162 -2.68995 -0.01247 -0.06099 -0.94408 -0.12668 0 0 0 0 0 -0.00114 0.11749 0.14719 0 -0.13875 0 1.9342 -0.14888 0.46692 -1.9846
HIS_D_1812 -4.94879 0.31635 4.87605 -0.37869 0.00474 0.4625 2.09284 -2.49255 -0.02369 -0.15051 -1.15942 -0.37289 0 0 0 -0.86033 0 -0.00586 0.10546 0 2.40356 0.03299 0 -0.45461 -0.09696 0.36486 -0.28493
ALA_1813 -3.38005 0.26094 3.04626 -0.02394 0 0 2.18732 -1.84142 -0 -0 -1.38905 -0.33075 0 0 0 0 0 -0.06007 0 0 0 -0.26811 0 1.8394 -0.37232 0.46215 0.13036
LYS_1814 -6.49975 0.51343 5.4442 -0.28528 0.01848 0.11346 1.76778 -2.41683 -0.02156 -0.10151 -1.88672 0.12117 0 0 0 0 0 0.05455 0.13149 2.12182 0 0.0166 0 -1.5107 -0.58437 0.65318 -2.35057
TYR_1815 -7.65075 0.69137 4.85961 -0.89522 0.16704 0.485 2.06546 -2.78356 -0.01689 -0.15905 -1.51519 -0.30119 0 0 -0.4588 0 0 0.12051 0 0 2.15102 -0.51503 0.34768 1.2797 -0.35225 0.75059 -1.72992
MET_1816 -6.01614 0.71782 4.47416 -0.29823 0.13954 0.0151 1.24606 -2.0026 -0.01553 -0.12992 -1.05359 0.05291 0 0 0 0 0 -0.15136 0.06804 0.88145 0 1.02885 0 0.60916 5.53553 0.65733 5.75857
GLU_1817 -3.19819 0.29696 3.53163 -0.45011 0.1117 1.3345 1.09106 -1.52047 -0.04115 -0.26693 -0.62734 -2.68044 0 0 0 0 0 -0.11278 0.04593 0 3.72893 -0.31443 0 -2.7348 5.25288 0.51877 3.96571
THR_1818 -4.82673 0.34878 4.47904 -0.12271 0.06175 0.0806 1.76574 -2.22862 -0.00713 -0.05701 -0.94248 -1.031 0 0 0 0 0 -0.05747 0.003 0.02926 0 -0.36061 2.30578 -1.0874 -0.46033 0.34375 -1.76378
CYS_1819 -5.64025 0.4335 3.69374 -0.08049 0.0011 0.04142 1.07014 -1.87054 -0.01553 -0.12992 -0.92792 0.19355 0 0 0 0 0 0.06081 0.00932 0.85054 0 0.25534 0 3.6196 -0.44556 0.24663 1.36548
LEU_1820 -7.53346 1.19624 2.54262 -0.50826 0.27091 0.17541 2.09758 -2.02266 -0.0091 -0.04052 -0.14463 -0.12163 0 0 -0.54426 0 0 -0.01083 0.77757 1.32867 0 -0.01079 0 0.18072 0.10386 1.40601 -0.86654
PRO_1821 -4.99142 0.61641 2.95608 -0.16779 0.00054 0.11223 1.07505 -1.37376 -0 -0 -2.72341 0.21575 0 0 0 0 0 0.37689 0.007 0.30807 0 -0.71555 0 -2.4119 0.34322 2.4452 -3.92739
LYS_1822 -5.02639 1.41475 4.32269 -0.38169 0.07503 0.16978 0.95436 -1.67202 -0 -0 -0.31302 0.11204 0 0 0 0 0 0.00388 0.04441 1.34519 0 0.55358 0 -1.5107 4.98589 3.37864 8.45643
HIS_1823 -3.56105 1.20364 3.10509 -0.42551 0.0155 0.4938 1.15247 -1.43917 -0 -0 -0.85322 -0.59458 0 0 0 0 0 0.19058 0.15081 0 1.94606 -0.00118 0 -0.45461 10.5499 2.90285 14.3813
ASN_1824 -7.15819 0.64285 7.06012 -0.1934 0.0364 0.32831 3.30111 -3.48204 -0.02328 -0.14822 -3.79246 -0.55454 0 0 -1.10463 -0.86033 0 0.01141 0.01408 0 3.37583 0.00666 0 -0.93687 6.02572 1.05982 3.60835
GLU_1825 -4.48907 0.19882 5.75953 -0.457 0.32918 1.44985 2.20375 -2.45699 -0.01431 -0.11325 -2.99443 -2.99475 0 0 -0.56038 0 0 -0.06939 0.02638 0 3.97583 -0.35221 0 -2.7348 0.18911 0.76579 -2.33832
HIS_1826 -4.531 0.40445 5.11735 -0.70611 0.02066 0.70875 2.03314 -2.32038 -0.01431 -0.11325 -0.53983 -0.32838 0 0 -0.60663 0 0 0.0333 0.01331 0 1.50685 -0.34189 0 -0.45461 -0.12972 0.5379 0.2896
HIS_1827 -5.91643 0.64852 5.00329 -0.63049 0.01028 0.63871 2.29679 -2.45156 -0 -0 -1.69788 -0.29762 0 0 0 0 0 -0.0248 0.36003 0 1.79417 -0.13031 0 -0.45461 0.22864 0.29535 -0.3279
ASN_1828 -6.6024 0.72927 5.26368 -0.35647 0.01779 0.67826 2.5331 -2.8198 -0 -0 -1.46785 -0.10272 0 0 0 0 0 -0.05391 0.00811 0 2.82275 0.18558 0 -0.93687 0.02007 0.39561 0.31417
GLY_1829 -2.41167 0.27095 3.20932 -4e-05 0 0 1.43107 -1.61972 -0 -0 -1.41045 -0.42485 0 0 0 0 0 -0.21144 0 0 0 0.28285 0 0.83697 0.25479 0.31757 0.52534
HIS_D_1830 -3.33829 0.3587 3.93582 -0.40388 0.01654 0.45727 2.08468 -1.85148 -0 -0 -2.4652 -0.3999 0 0 -0.60663 0 0 0.02549 0.06276 0 2.46421 -0.17805 0 -0.45461 -0.02456 0.35888 0.04175
SER_1831 -2.5315 0.64457 3.58632 -0.03942 0.01236 0.07518 2.40987 -1.57484 -0.01572 -0.14308 -1.16806 -0.45934 0 0 0 0 0 1.12899 0.00254 0.22632 0 0.15546 0.60413 -0.77834 0.69457 1.37586 4.20588
PRO_1832 -1.99759 0.54174 1.99262 -0.075 0 0.0459 0.40835 -0.79296 -0 -0 -0.04481 0.48285 0 0 0 0 0 -0.21818 0.14211 0.22949 0 -1.22986 0 -2.4119 2.00371 2.29432 1.37081
MET_1833 -5.12187 0.71362 2.30489 -0.49764 0.10464 0.12783 1.90013 -1.47811 -0.01572 -0.14308 -0.58809 -0.48587 0 0 0 0 0 0.10132 0.04403 0.9704 0 0.38126 0 0.60916 1.52806 1.26708 1.72204
LEU_1834 -1.98711 0.21736 1.85708 -0.55956 0.18767 0.13445 0.05658 -0.94024 -0 -0 -0.00525 0.31709 0 0 0 0 0 -0.04956 0.00725 0.41866 0 -0.16053 0 0.18072 0.25685 0.19187 0.12336
ARG:CtermProteinFull_1835 -3.27405 0.20404 2.43953 -0.97389 0.23553 0.78102 0.55693 -1.27204 -0 -0 -0.96017 -0.21069 0 0 0 -0.3659 0 0 0.19776 2.57667 0 0 0 -1.2888 -0.23155 0.29758 -1.28801
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 106675 DOMAINID 100296 MODEL 4 SSGCID - BrmaA.20633.a Voltage-dependent T-type calcium channel subunit alpha
MODEL     4
REMARK    Rerank model04.pdb score: 935.331 tmscore: 0.51259 6kzpA_202 prob: 100 ident: 43.13
SSBOND     CYS A  311    CYS A  344                                       2.03  
SSBOND     CYS A  855    CYS A  858                                       2.25  
SSBOND     CYS A 1343    CYS A 1357                                       2.03  
SSBOND     CYS A 1665    CYS A 1671                                       2.03  
SSBOND     CYS A 1711    CYS A 1722                                       2.04  
ATOM      1  N   MET A   1     -29.747  13.378  31.736  1.00 42.010          N  
ATOM      2  CA  MET A   1     -30.315  13.205  30.402  1.00 41.930          C  
ATOM      3  C   MET A   1     -31.292  12.046  30.305  1.00 41.650          C  
ATOM      4  O   MET A   1     -32.504  12.252  30.419  1.00 41.410          O  
ATOM      5  CB  MET A   1     -29.207  13.042  29.355  1.00 58.730          C  
ATOM      6  CG  MET A   1     -28.397  14.309  29.063  1.00 58.730          C  
ATOM      7  SD  MET A   1     -29.418  15.661  28.416  1.00 58.730          S  
ATOM      8  CE  MET A   1     -29.859  15.064  26.777  1.00 58.730          C  
ATOM      9 1H   MET A   1     -29.121  14.170  31.738  1.00 50.410          H  
ATOM     10 2H   MET A   1     -30.491  13.540  32.399  1.00 50.410          H  
ATOM     11 3H   MET A   1     -29.241  12.546  32.000  1.00 50.410          H  
ATOM     12  HA  MET A   1     -30.879  14.106  30.162  1.00 50.320          H  
ATOM     13 1HB  MET A   1     -28.492  12.300  29.701  1.00 70.480          H  
ATOM     14 2HB  MET A   1     -29.632  12.665  28.426  1.00 70.480          H  
ATOM     15 1HG  MET A   1     -27.899  14.656  29.966  1.00 70.480          H  
ATOM     16 2HG  MET A   1     -27.625  14.082  28.324  1.00 70.480          H  
ATOM     17 1HE  MET A   1     -30.486  15.803  26.279  1.00 70.480          H  
ATOM     18 2HE  MET A   1     -28.953  14.904  26.190  1.00 70.480          H  
ATOM     19 3HE  MET A   1     -30.402  14.132  26.854  1.00 70.480          H  
ATOM     20  N   LEU A   2     -30.775  10.827  30.090  1.00 41.740          N  
ATOM     21  CA  LEU A   2     -31.670   9.687  29.907  1.00 41.580          C  
ATOM     22  C   LEU A   2     -31.941   8.816  31.141  1.00 41.440          C  
ATOM     23  O   LEU A   2     -32.949   8.109  31.189  1.00 41.610          O  
ATOM     24  CB  LEU A   2     -31.164   8.810  28.765  1.00 58.280          C  
ATOM     25  CG  LEU A   2     -31.048   9.486  27.371  1.00 58.280          C  
ATOM     26  CD1 LEU A   2     -30.486   8.472  26.394  1.00 58.280          C  
ATOM     27  CD2 LEU A   2     -32.421   9.987  26.902  1.00 58.280          C  
ATOM     28  H   LEU A   2     -29.778  10.689  30.006  1.00 50.090          H  
ATOM     29  HA  LEU A   2     -32.603  10.084  29.596  1.00 49.900          H  
ATOM     30 1HB  LEU A   2     -30.195   8.401  29.031  1.00 69.930          H  
ATOM     31 2HB  LEU A   2     -31.862   7.987  28.646  1.00 69.930          H  
ATOM     32  HG  LEU A   2     -30.354  10.322  27.422  1.00 69.930          H  
ATOM     33 1HD1 LEU A   2     -30.384   8.933  25.411  1.00 69.930          H  
ATOM     34 2HD1 LEU A   2     -29.510   8.129  26.736  1.00 69.930          H  
ATOM     35 3HD1 LEU A   2     -31.164   7.621  26.323  1.00 69.930          H  
ATOM     36 1HD2 LEU A   2     -32.328  10.437  25.912  1.00 69.930          H  
ATOM     37 2HD2 LEU A   2     -33.101   9.142  26.857  1.00 69.930          H  
ATOM     38 3HD2 LEU A   2     -32.817  10.726  27.574  1.00 69.930          H  
ATOM     39  N   GLN A   3     -31.031   8.824  32.118  1.00 41.200          N  
ATOM     40  CA  GLN A   3     -31.134   7.972  33.317  1.00 41.090          C  
ATOM     41  C   GLN A   3     -31.250   6.476  32.980  1.00 41.030          C  
ATOM     42  O   GLN A   3     -32.012   5.740  33.602  1.00 40.910          O  
ATOM     43  CB  GLN A   3     -32.336   8.373  34.198  1.00 57.570          C  
ATOM     44  CG  GLN A   3     -32.304   9.807  34.725  1.00 57.570          C  
ATOM     45  CD  GLN A   3     -33.429  10.086  35.740  1.00 57.570          C  
ATOM     46  OE1 GLN A   3     -33.582   9.346  36.715  1.00 57.570          O  
ATOM     47  NE2 GLN A   3     -34.200  11.145  35.517  1.00 57.570          N  
ATOM     48  H   GLN A   3     -30.226   9.423  32.027  1.00 49.440          H  
ATOM     49  HA  GLN A   3     -30.225   8.106  33.903  1.00 49.310          H  
ATOM     50 1HB  GLN A   3     -33.265   8.242  33.646  1.00 69.080          H  
ATOM     51 2HB  GLN A   3     -32.389   7.708  35.061  1.00 69.080          H  
ATOM     52 1HG  GLN A   3     -31.346   9.988  35.206  1.00 69.080          H  
ATOM     53 2HG  GLN A   3     -32.436  10.482  33.880  1.00 69.080          H  
ATOM     54 1HE2 GLN A   3     -34.944  11.364  36.150  1.00 69.080          H  
ATOM     55 2HE2 GLN A   3     -34.041  11.721  34.715  1.00 69.080          H  
ATOM     56  N   GLN A   4     -30.479   6.023  32.003  1.00 41.180          N  
ATOM     57  CA  GLN A   4     -30.481   4.622  31.605  1.00 41.200          C  
ATOM     58  C   GLN A   4     -29.251   3.921  32.188  1.00 40.730          C  
ATOM     59  O   GLN A   4     -28.261   4.595  32.478  1.00 40.530          O  
ATOM     60  CB  GLN A   4     -30.559   4.527  30.073  1.00 57.670          C  
ATOM     61  CG  GLN A   4     -31.906   5.015  29.522  1.00 57.670          C  
ATOM     62  CD  GLN A   4     -32.013   4.935  28.006  1.00 57.670          C  
ATOM     63  OE1 GLN A   4     -31.033   5.178  27.289  1.00 57.670          O  
ATOM     64  NE2 GLN A   4     -33.202   4.590  27.513  1.00 57.670          N  
ATOM     65  H   GLN A   4     -29.859   6.673  31.544  1.00 49.420          H  
ATOM     66  HA  GLN A   4     -31.380   4.168  32.014  1.00 49.440          H  
ATOM     67 1HB  GLN A   4     -29.786   5.157  29.640  1.00 69.210          H  
ATOM     68 2HB  GLN A   4     -30.375   3.518  29.722  1.00 69.210          H  
ATOM     69 1HG  GLN A   4     -32.696   4.391  29.942  1.00 69.210          H  
ATOM     70 2HG  GLN A   4     -32.066   6.036  29.830  1.00 69.210          H  
ATOM     71 1HE2 GLN A   4     -33.341   4.526  26.528  1.00 69.210          H  
ATOM     72 2HE2 GLN A   4     -33.996   4.404  28.151  1.00 69.210          H  
ATOM     73  N   PRO A   5     -29.302   2.592  32.418  1.00 40.630          N  
ATOM     74  CA  PRO A   5     -28.203   1.768  32.886  1.00 40.390          C  
ATOM     75  C   PRO A   5     -27.124   1.662  31.828  1.00 40.240          C  
ATOM     76  O   PRO A   5     -27.409   1.765  30.635  1.00 39.990          O  
ATOM     77  CB  PRO A   5     -28.875   0.416  33.163  1.00 60.590          C  
ATOM     78  CG  PRO A   5     -30.092   0.396  32.267  1.00 60.590          C  
ATOM     79  CD  PRO A   5     -30.565   1.836  32.212  1.00 60.590          C  
ATOM     80  HA  PRO A   5     -27.795   2.204  33.810  1.00 48.470          H  
ATOM     81 1HB  PRO A   5     -28.169  -0.401  32.935  1.00 72.700          H  
ATOM     82 2HB  PRO A   5     -29.125   0.333  34.230  1.00 72.700          H  
ATOM     83 1HG  PRO A   5     -29.811   0.011  31.271  1.00 72.700          H  
ATOM     84 2HG  PRO A   5     -30.853  -0.293  32.671  1.00 72.700          H  
ATOM     85 1HD  PRO A   5     -31.001   2.006  31.230  1.00 72.700          H  
ATOM     86 2HD  PRO A   5     -31.278   2.038  33.028  1.00 72.700          H  
ATOM     87  N   VAL A   6     -25.897   1.430  32.270  1.00 40.450          N  
ATOM     88  CA  VAL A   6     -24.772   1.271  31.369  1.00 40.420          C  
ATOM     89  C   VAL A   6     -24.307  -0.172  31.300  1.00 40.330          C  
ATOM     90  O   VAL A   6     -23.973  -0.765  32.326  1.00 40.560          O  
ATOM     91  CB  VAL A   6     -23.618   2.183  31.833  1.00 56.600          C  
ATOM     92  CG1 VAL A   6     -22.396   2.020  30.935  1.00 56.600          C  
ATOM     93  CG2 VAL A   6     -24.100   3.628  31.823  1.00 56.600          C  
ATOM     94  H   VAL A   6     -25.741   1.354  33.265  1.00 48.540          H  
ATOM     95  HA  VAL A   6     -25.081   1.582  30.370  1.00 48.500          H  
ATOM     96  HB  VAL A   6     -23.326   1.903  32.840  1.00 67.920          H  
ATOM     97 1HG1 VAL A   6     -21.601   2.671  31.287  1.00 67.920          H  
ATOM     98 2HG1 VAL A   6     -22.045   0.990  30.960  1.00 67.920          H  
ATOM     99 3HG1 VAL A   6     -22.655   2.287  29.914  1.00 67.920          H  
ATOM    100 1HG2 VAL A   6     -23.300   4.282  32.163  1.00 67.920          H  
ATOM    101 2HG2 VAL A   6     -24.392   3.904  30.811  1.00 67.920          H  
ATOM    102 3HG2 VAL A   6     -24.960   3.741  32.485  1.00 67.920          H  
ATOM    103  N   SER A   7     -24.312  -0.734  30.093  1.00 40.040          N  
ATOM    104  CA  SER A   7     -23.878  -2.106  29.872  1.00 40.010          C  
ATOM    105  C   SER A   7     -22.413  -2.232  30.247  1.00 39.940          C  
ATOM    106  O   SER A   7     -21.629  -1.308  30.010  1.00 39.860          O  
ATOM    107  CB  SER A   7     -24.059  -2.500  28.417  1.00 56.030          C  
ATOM    108  OG  SER A   7     -25.410  -2.481  28.042  1.00 56.030          O  
ATOM    109  H   SER A   7     -24.629  -0.189  29.304  1.00 48.050          H  
ATOM    110  HA  SER A   7     -24.463  -2.773  30.507  1.00 48.010          H  
ATOM    111 1HB  SER A   7     -23.494  -1.816  27.787  1.00 67.230          H  
ATOM    112 2HB  SER A   7     -23.648  -3.498  28.262  1.00 67.230          H  
ATOM    113  HG  SER A   7     -25.433  -2.760  27.121  1.00 67.230          H  
ATOM    114  N   ARG A   8     -22.028  -3.377  30.799  1.00 40.020          N  
ATOM    115  CA  ARG A   8     -20.643  -3.591  31.186  1.00 40.040          C  
ATOM    116  C   ARG A   8     -20.125  -4.880  30.572  1.00 39.910          C  
ATOM    117  O   ARG A   8     -20.906  -5.787  30.278  1.00 39.780          O  
ATOM    118  CB  ARG A   8     -20.516  -3.659  32.704  1.00 56.050          C  
ATOM    119  CG  ARG A   8     -21.079  -2.436  33.475  1.00 56.050          C  
ATOM    120  CD  ARG A   8     -20.324  -1.177  33.236  1.00 56.050          C  
ATOM    121  NE  ARG A   8     -20.873  -0.065  33.999  1.00 56.050          N  
ATOM    122  CZ  ARG A   8     -20.448   1.215  33.923  1.00 56.050          C  
ATOM    123  NH1 ARG A   8     -19.471   1.546  33.099  1.00 56.050          N  
ATOM    124  NH2 ARG A   8     -21.020   2.141  34.678  1.00 56.050          N  
ATOM    125  H   ARG A   8     -22.711  -4.105  30.961  1.00 48.020          H  
ATOM    126  HA  ARG A   8     -20.034  -2.770  30.810  1.00 48.050          H  
ATOM    127 1HB  ARG A   8     -21.036  -4.543  33.067  1.00 67.260          H  
ATOM    128 2HB  ARG A   8     -19.465  -3.770  32.973  1.00 67.260          H  
ATOM    129 1HG  ARG A   8     -22.110  -2.264  33.183  1.00 67.260          H  
ATOM    130 2HG  ARG A   8     -21.045  -2.644  34.542  1.00 67.260          H  
ATOM    131 1HD  ARG A   8     -19.285  -1.316  33.526  1.00 67.260          H  
ATOM    132 2HD  ARG A   8     -20.378  -0.916  32.187  1.00 67.260          H  
ATOM    133  HE  ARG A   8     -21.634  -0.273  34.634  1.00 67.260          H  
ATOM    134 1HH1 ARG A   8     -19.054   0.844  32.503  1.00 67.260          H  
ATOM    135 2HH1 ARG A   8     -19.157   2.505  33.044  1.00 67.260          H  
ATOM    136 1HH2 ARG A   8     -21.770   1.886  35.307  1.00 67.260          H  
ATOM    137 2HH2 ARG A   8     -20.711   3.100  34.627  1.00 67.260          H  
ATOM    138  N   GLU A   9     -18.813  -4.949  30.378  1.00 40.000          N  
ATOM    139  CA  GLU A   9     -18.168  -6.139  29.851  1.00 39.990          C  
ATOM    140  C   GLU A   9     -17.997  -7.182  30.941  1.00 39.560          C  
ATOM    141  O   GLU A   9     -17.911  -6.848  32.124  1.00 39.460          O  
ATOM    142  CB  GLU A   9     -16.805  -5.784  29.256  1.00 55.990          C  
ATOM    143  CG  GLU A   9     -16.870  -4.861  28.041  1.00 55.990          C  
ATOM    144  CD  GLU A   9     -15.508  -4.553  27.470  1.00 55.990          C  
ATOM    145  OE1 GLU A   9     -14.539  -4.985  28.047  1.00 55.990          O  
ATOM    146  OE2 GLU A   9     -15.438  -3.888  26.464  1.00 55.990          O  
ATOM    147  H   GLU A   9     -18.239  -4.156  30.623  1.00 48.000          H  
ATOM    148  HA  GLU A   9     -18.796  -6.563  29.068  1.00 47.990          H  
ATOM    149 1HB  GLU A   9     -16.193  -5.301  30.017  1.00 67.190          H  
ATOM    150 2HB  GLU A   9     -16.290  -6.699  28.958  1.00 67.190          H  
ATOM    151 1HG  GLU A   9     -17.477  -5.336  27.271  1.00 67.190          H  
ATOM    152 2HG  GLU A   9     -17.360  -3.931  28.327  1.00 67.190          H  
ATOM    153  N   LEU A  10     -17.946  -8.443  30.536  1.00 39.380          N  
ATOM    154  CA  LEU A  10     -17.701  -9.540  31.455  1.00 39.030          C  
ATOM    155  C   LEU A  10     -16.322  -9.444  32.080  1.00 38.910          C  
ATOM    156  O   LEU A  10     -15.332  -9.249  31.373  1.00 38.870          O  
ATOM    157  CB  LEU A  10     -17.803 -10.878  30.710  1.00 54.780          C  
ATOM    158  CG  LEU A  10     -17.633 -12.175  31.554  1.00 54.780          C  
ATOM    159  CD1 LEU A  10     -18.815 -12.345  32.514  1.00 54.780          C  
ATOM    160  CD2 LEU A  10     -17.506 -13.343  30.613  1.00 54.780          C  
ATOM    161  H   LEU A  10     -18.056  -8.640  29.553  1.00 47.260          H  
ATOM    162  HA  LEU A  10     -18.446  -9.489  32.245  1.00 46.840          H  
ATOM    163 1HB  LEU A  10     -18.779 -10.926  30.231  1.00 65.740          H  
ATOM    164 2HB  LEU A  10     -17.041 -10.891  29.929  1.00 65.740          H  
ATOM    165  HG  LEU A  10     -16.721 -12.116  32.152  1.00 65.740          H  
ATOM    166 1HD1 LEU A  10     -18.686 -13.251  33.091  1.00 65.740          H  
ATOM    167 2HD1 LEU A  10     -18.875 -11.506  33.196  1.00 65.740          H  
ATOM    168 3HD1 LEU A  10     -19.736 -12.411  31.946  1.00 65.740          H  
ATOM    169 1HD2 LEU A  10     -17.366 -14.250  31.191  1.00 65.740          H  
ATOM    170 2HD2 LEU A  10     -18.400 -13.430  30.006  1.00 65.740          H  
ATOM    171 3HD2 LEU A  10     -16.645 -13.189  29.967  1.00 65.740          H  
ATOM    172  N   ARG A  11     -16.254  -9.598  33.396  1.00 38.900          N  
ATOM    173  CA  ARG A  11     -14.980  -9.591  34.092  1.00 38.860          C  
ATOM    174  C   ARG A  11     -14.349 -10.977  34.100  1.00 38.610          C  
ATOM    175  O   ARG A  11     -14.969 -11.967  34.497  1.00 38.400          O  
ATOM    176  CB  ARG A  11     -15.164  -9.095  35.509  1.00 54.420          C  
ATOM    177  CG  ARG A  11     -15.527  -7.631  35.615  1.00 54.420          C  
ATOM    178  CD  ARG A  11     -15.875  -7.233  37.000  1.00 54.420          C  
ATOM    179  NE  ARG A  11     -14.737  -7.308  37.907  1.00 54.420          N  
ATOM    180  CZ  ARG A  11     -14.807  -7.159  39.248  1.00 54.420          C  
ATOM    181  NH1 ARG A  11     -15.964  -6.932  39.836  1.00 54.420          N  
ATOM    182  NH2 ARG A  11     -13.711  -7.236  39.974  1.00 54.420          N  
ATOM    183  H   ARG A  11     -17.108  -9.719  33.920  1.00 46.680          H  
ATOM    184  HA  ARG A  11     -14.307  -8.908  33.573  1.00 46.630          H  
ATOM    185 1HB  ARG A  11     -15.956  -9.645  35.964  1.00 65.300          H  
ATOM    186 2HB  ARG A  11     -14.269  -9.280  36.085  1.00 65.300          H  
ATOM    187 1HG  ARG A  11     -14.680  -7.029  35.291  1.00 65.300          H  
ATOM    188 2HG  ARG A  11     -16.384  -7.423  34.969  1.00 65.300          H  
ATOM    189 1HD  ARG A  11     -16.237  -6.205  36.990  1.00 65.300          H  
ATOM    190 2HD  ARG A  11     -16.656  -7.889  37.367  1.00 65.300          H  
ATOM    191  HE  ARG A  11     -13.826  -7.471  37.502  1.00 65.300          H  
ATOM    192 1HH1 ARG A  11     -16.809  -6.866  39.288  1.00 65.300          H  
ATOM    193 2HH1 ARG A  11     -16.009  -6.817  40.839  1.00 65.300          H  
ATOM    194 1HH2 ARG A  11     -12.822  -7.409  39.526  1.00 65.300          H  
ATOM    195 2HH2 ARG A  11     -13.754  -7.122  40.976  1.00 65.300          H  
ATOM    196  N   SER A  12     -13.065 -11.043  33.774  1.00 38.700          N  
ATOM    197  CA  SER A  12     -12.324 -12.302  33.759  1.00 38.590          C  
ATOM    198  C   SER A  12     -11.918 -12.680  35.178  1.00 38.400          C  
ATOM    199  O   SER A  12     -10.715 -12.714  35.487  1.00 38.540          O  
ATOM    200  CB  SER A  12     -11.070 -12.153  32.910  1.00 54.070          C  
ATOM    201  OG  SER A  12     -11.382 -11.842  31.580  1.00 54.070          O  
ATOM    202  H   SER A  12     -12.597 -10.205  33.458  1.00 46.440          H  
ATOM    203  HA  SER A  12     -12.962 -13.087  33.342  1.00 46.310          H  
ATOM    204 1HB  SER A  12     -10.436 -11.370  33.330  1.00 64.880          H  
ATOM    205 2HB  SER A  12     -10.502 -13.083  32.943  1.00 64.880          H  
ATOM    206  HG  SER A  12     -10.549 -11.871  31.097  1.00 64.880          H  
ATOM    207  N   PHE A  13     -12.924 -13.049  35.978  1.00 38.130          N  
ATOM    208  CA  PHE A  13     -12.853 -13.321  37.418  1.00 38.030          C  
ATOM    209  C   PHE A  13     -11.857 -14.371  37.847  1.00 37.900          C  
ATOM    210  O   PHE A  13     -11.535 -14.466  39.029  1.00 37.920          O  
ATOM    211  CB  PHE A  13     -14.218 -13.742  37.958  1.00 53.280          C  
ATOM    212  CG  PHE A  13     -15.191 -12.637  38.135  1.00 53.280          C  
ATOM    213  CD1 PHE A  13     -16.305 -12.526  37.326  1.00 53.280          C  
ATOM    214  CD2 PHE A  13     -14.994 -11.698  39.131  1.00 53.280          C  
ATOM    215  CE1 PHE A  13     -17.204 -11.505  37.519  1.00 53.280          C  
ATOM    216  CE2 PHE A  13     -15.883 -10.679  39.318  1.00 53.280          C  
ATOM    217  CZ  PHE A  13     -16.992 -10.581  38.518  1.00 53.280          C  
ATOM    218  H   PHE A  13     -13.846 -12.986  35.535  1.00 45.760          H  
ATOM    219  HA  PHE A  13     -12.578 -12.401  37.911  1.00 45.640          H  
ATOM    220 1HB  PHE A  13     -14.652 -14.445  37.278  1.00 63.940          H  
ATOM    221 2HB  PHE A  13     -14.098 -14.250  38.912  1.00 63.940          H  
ATOM    222  HD1 PHE A  13     -16.477 -13.255  36.532  1.00 63.940          H  
ATOM    223  HD2 PHE A  13     -14.113 -11.777  39.775  1.00 63.940          H  
ATOM    224  HE1 PHE A  13     -18.083 -11.429  36.879  1.00 63.940          H  
ATOM    225  HE2 PHE A  13     -15.713  -9.949  40.104  1.00 63.940          H  
ATOM    226  HZ  PHE A  13     -17.703  -9.773  38.673  1.00 63.940          H  
ATOM    227  N   GLN A  14     -11.369 -15.178  36.922  1.00 37.780          N  
ATOM    228  CA  GLN A  14     -10.398 -16.187  37.296  1.00 37.570          C  
ATOM    229  C   GLN A  14      -9.110 -15.547  37.841  1.00 37.930          C  
ATOM    230  O   GLN A  14      -8.438 -16.136  38.694  1.00 38.220          O  
ATOM    231  CB  GLN A  14     -10.052 -17.084  36.110  1.00 52.680          C  
ATOM    232  CG  GLN A  14      -9.155 -18.257  36.477  1.00 52.680          C  
ATOM    233  CD  GLN A  14      -9.829 -19.233  37.450  1.00 52.680          C  
ATOM    234  OE1 GLN A  14     -10.908 -19.816  37.189  1.00 52.680          O  
ATOM    235  NE2 GLN A  14      -9.191 -19.395  38.599  1.00 52.680          N  
ATOM    236  H   GLN A  14     -11.659 -15.066  35.957  1.00 45.340          H  
ATOM    237  HA  GLN A  14     -10.831 -16.798  38.086  1.00 45.080          H  
ATOM    238 1HB  GLN A  14     -10.954 -17.454  35.656  1.00 63.220          H  
ATOM    239 2HB  GLN A  14      -9.535 -16.493  35.356  1.00 63.220          H  
ATOM    240 1HG  GLN A  14      -8.902 -18.794  35.573  1.00 63.220          H  
ATOM    241 2HG  GLN A  14      -8.241 -17.888  36.940  1.00 63.220          H  
ATOM    242 1HE2 GLN A  14      -9.560 -20.000  39.313  1.00 63.220          H  
ATOM    243 2HE2 GLN A  14      -8.338 -18.883  38.773  1.00 63.220          H  
ATOM    244  N   SER A  15      -8.713 -14.386  37.290  1.00 37.980          N  
ATOM    245  CA  SER A  15      -7.490 -13.728  37.731  1.00 38.340          C  
ATOM    246  C   SER A  15      -7.606 -12.213  37.646  1.00 38.270          C  
ATOM    247  O   SER A  15      -6.790 -11.476  38.209  1.00 38.320          O  
ATOM    248  CB  SER A  15      -6.322 -14.209  36.892  1.00 53.530          C  
ATOM    249  OG  SER A  15      -6.488 -13.863  35.541  1.00 53.530          O  
ATOM    250  H   SER A  15      -9.281 -13.906  36.588  1.00 45.580          H  
ATOM    251  HA  SER A  15      -7.309 -13.994  38.773  1.00 46.010          H  
ATOM    252 1HB  SER A  15      -5.402 -13.771  37.269  1.00 64.240          H  
ATOM    253 2HB  SER A  15      -6.238 -15.285  36.983  1.00 64.240          H  
ATOM    254  HG  SER A  15      -5.733 -14.227  35.078  1.00 64.240          H  
ATOM    255  N   LEU A  16      -8.649 -11.742  36.976  1.00 38.230          N  
ATOM    256  CA  LEU A  16      -8.830 -10.322  36.712  1.00 38.220          C  
ATOM    257  C   LEU A  16      -7.526  -9.698  36.200  1.00 37.700          C  
ATOM    258  O   LEU A  16      -7.052 -10.070  35.128  1.00 37.800          O  
ATOM    259  CB  LEU A  16      -9.347  -9.625  37.981  1.00 53.510          C  
ATOM    260  CG  LEU A  16     -10.715 -10.135  38.529  1.00 53.510          C  
ATOM    261  CD1 LEU A  16     -10.992  -9.492  39.860  1.00 53.510          C  
ATOM    262  CD2 LEU A  16     -11.849  -9.764  37.540  1.00 53.510          C  
ATOM    263  H   LEU A  16      -9.322 -12.387  36.575  1.00 45.880          H  
ATOM    264  HA  LEU A  16      -9.565 -10.217  35.919  1.00 45.860          H  
ATOM    265 1HB  LEU A  16      -8.611  -9.752  38.775  1.00 64.210          H  
ATOM    266 2HB  LEU A  16      -9.456  -8.563  37.769  1.00 64.210          H  
ATOM    267  HG  LEU A  16     -10.676 -11.215  38.670  1.00 64.210          H  
ATOM    268 1HD1 LEU A  16     -11.948  -9.852  40.248  1.00 64.210          H  
ATOM    269 2HD1 LEU A  16     -10.198  -9.755  40.561  1.00 64.210          H  
ATOM    270 3HD1 LEU A  16     -11.026  -8.414  39.745  1.00 64.210          H  
ATOM    271 1HD2 LEU A  16     -12.803 -10.103  37.935  1.00 64.210          H  
ATOM    272 2HD2 LEU A  16     -11.879  -8.686  37.416  1.00 64.210          H  
ATOM    273 3HD2 LEU A  16     -11.684 -10.227  36.583  1.00 64.210          H  
ATOM    274  N   SER A  17      -6.943  -8.747  36.937  1.00 37.200          N  
ATOM    275  CA  SER A  17      -5.726  -8.097  36.467  1.00 36.730          C  
ATOM    276  C   SER A  17      -4.415  -8.811  36.833  1.00 36.460          C  
ATOM    277  O   SER A  17      -3.363  -8.480  36.266  1.00 36.300          O  
ATOM    278  CB  SER A  17      -5.684  -6.673  36.993  1.00 51.610          C  
ATOM    279  OG  SER A  17      -5.563  -6.652  38.391  1.00 51.610          O  
ATOM    280  H   SER A  17      -7.326  -8.461  37.823  1.00 44.640          H  
ATOM    281  HA  SER A  17      -5.778  -8.049  35.378  1.00 44.080          H  
ATOM    282 1HB  SER A  17      -4.841  -6.146  36.547  1.00 61.930          H  
ATOM    283 2HB  SER A  17      -6.591  -6.147  36.696  1.00 61.930          H  
ATOM    284  HG  SER A  17      -5.522  -5.721  38.640  1.00 61.930          H  
ATOM    285  N   ARG A  18      -4.438  -9.739  37.805  1.00 36.470          N  
ATOM    286  CA  ARG A  18      -3.209 -10.377  38.276  1.00 36.310          C  
ATOM    287  C   ARG A  18      -3.439 -11.805  38.774  1.00 36.140          C  
ATOM    288  O   ARG A  18      -4.300 -12.044  39.621  1.00 35.730          O  
ATOM    289  CB  ARG A  18      -2.595  -9.588  39.444  1.00 50.900          C  
ATOM    290  CG  ARG A  18      -2.095  -8.142  39.164  1.00 50.900          C  
ATOM    291  CD  ARG A  18      -0.864  -8.110  38.314  1.00 50.900          C  
ATOM    292  NE  ARG A  18      -0.344  -6.747  38.139  1.00 50.900          N  
ATOM    293  CZ  ARG A  18      -0.761  -5.847  37.205  1.00 50.900          C  
ATOM    294  NH1 ARG A  18      -1.722  -6.138  36.339  1.00 50.900          N  
ATOM    295  NH2 ARG A  18      -0.187  -4.648  37.161  1.00 50.900          N  
ATOM    296  H   ARG A  18      -5.329 -10.048  38.202  1.00 43.760          H  
ATOM    297  HA  ARG A  18      -2.505 -10.415  37.447  1.00 43.570          H  
ATOM    298 1HB  ARG A  18      -3.333  -9.513  40.238  1.00 61.080          H  
ATOM    299 2HB  ARG A  18      -1.750 -10.154  39.846  1.00 61.080          H  
ATOM    300 1HG  ARG A  18      -2.867  -7.560  38.686  1.00 61.080          H  
ATOM    301 2HG  ARG A  18      -1.852  -7.669  40.113  1.00 61.080          H  
ATOM    302 1HD  ARG A  18      -0.089  -8.708  38.788  1.00 61.080          H  
ATOM    303 2HD  ARG A  18      -1.074  -8.521  37.336  1.00 61.080          H  
ATOM    304  HE  ARG A  18       0.394  -6.457  38.765  1.00 61.080          H  
ATOM    305 1HH1 ARG A  18      -2.198  -7.058  36.348  1.00 61.080          H  
ATOM    306 2HH1 ARG A  18      -2.007  -5.456  35.657  1.00 61.080          H  
ATOM    307 1HH2 ARG A  18       0.549  -4.411  37.814  1.00 61.080          H  
ATOM    308 2HH2 ARG A  18      -0.483  -3.969  36.473  1.00 61.080          H  
ATOM    309  N   PHE A  19      -2.622 -12.743  38.311  1.00 36.510          N  
ATOM    310  CA  PHE A  19      -2.700 -14.118  38.798  1.00 36.490          C  
ATOM    311  C   PHE A  19      -1.810 -14.228  40.036  1.00 36.410          C  
ATOM    312  O   PHE A  19      -0.696 -13.700  40.040  1.00 36.490          O  
ATOM    313  CB  PHE A  19      -2.259 -15.127  37.738  1.00 51.090          C  
ATOM    314  CG  PHE A  19      -2.448 -16.544  38.187  1.00 51.090          C  
ATOM    315  CD1 PHE A  19      -3.700 -17.148  38.112  1.00 51.090          C  
ATOM    316  CD2 PHE A  19      -1.400 -17.269  38.711  1.00 51.090          C  
ATOM    317  CE1 PHE A  19      -3.885 -18.438  38.549  1.00 51.090          C  
ATOM    318  CE2 PHE A  19      -1.585 -18.558  39.150  1.00 51.090          C  
ATOM    319  CZ  PHE A  19      -2.827 -19.143  39.070  1.00 51.090          C  
ATOM    320  H   PHE A  19      -1.936 -12.496  37.614  1.00 43.810          H  
ATOM    321  HA  PHE A  19      -3.727 -14.339  39.091  1.00 43.790          H  
ATOM    322 1HB  PHE A  19      -2.826 -14.977  36.823  1.00 61.310          H  
ATOM    323 2HB  PHE A  19      -1.205 -14.980  37.507  1.00 61.310          H  
ATOM    324  HD1 PHE A  19      -4.538 -16.595  37.708  1.00 61.310          H  
ATOM    325  HD2 PHE A  19      -0.408 -16.807  38.794  1.00 61.310          H  
ATOM    326  HE1 PHE A  19      -4.873 -18.900  38.487  1.00 61.310          H  
ATOM    327  HE2 PHE A  19      -0.743 -19.110  39.571  1.00 61.310          H  
ATOM    328  HZ  PHE A  19      -2.969 -20.163  39.422  1.00 61.310          H  
ATOM    329  N   SER A  20      -2.296 -14.887  41.084  1.00 36.350          N  
ATOM    330  CA  SER A  20      -1.549 -15.042  42.326  1.00 36.370          C  
ATOM    331  C   SER A  20      -0.208 -15.752  42.146  1.00 36.430          C  
ATOM    332  O   SER A  20      -0.082 -16.699  41.372  1.00 36.120          O  
ATOM    333  CB  SER A  20      -2.381 -15.831  43.322  1.00 50.910          C  
ATOM    334  OG  SER A  20      -3.565 -15.149  43.652  1.00 50.910          O  
ATOM    335  H   SER A  20      -3.225 -15.281  41.044  1.00 43.620          H  
ATOM    336  HA  SER A  20      -1.357 -14.048  42.730  1.00 43.640          H  
ATOM    337 1HB  SER A  20      -2.620 -16.808  42.899  1.00 61.090          H  
ATOM    338 2HB  SER A  20      -1.792 -16.003  44.225  1.00 61.090          H  
ATOM    339  HG  SER A  20      -4.025 -15.707  44.287  1.00 61.090          H  
ATOM    340  N   GLY A  21       0.796 -15.311  42.901  1.00 36.910          N  
ATOM    341  CA  GLY A  21       2.111 -15.933  42.842  1.00 37.060          C  
ATOM    342  C   GLY A  21       2.200 -17.115  43.815  1.00 37.030          C  
ATOM    343  O   GLY A  21       1.186 -17.469  44.433  1.00 36.960          O  
ATOM    344  H   GLY A  21       0.638 -14.524  43.513  1.00 44.290          H  
ATOM    345 1HA  GLY A  21       2.292 -16.272  41.821  1.00 44.470          H  
ATOM    346 2HA  GLY A  21       2.860 -15.179  43.079  1.00 44.470          H  
ATOM    347  N   PRO A  22       3.427 -17.635  44.067  1.00 37.170          N  
ATOM    348  CA  PRO A  22       3.783 -18.800  44.884  1.00 37.270          C  
ATOM    349  C   PRO A  22       3.296 -18.731  46.323  1.00 37.610          C  
ATOM    350  O   PRO A  22       3.183 -19.750  46.994  1.00 37.880          O  
ATOM    351  CB  PRO A  22       5.316 -18.782  44.843  1.00 55.910          C  
ATOM    352  CG  PRO A  22       5.663 -18.066  43.567  1.00 55.910          C  
ATOM    353  CD  PRO A  22       4.605 -17.002  43.419  1.00 55.910          C  
ATOM    354  HA  PRO A  22       3.398 -19.707  44.394  1.00 44.720          H  
ATOM    355 1HB  PRO A  22       5.711 -18.273  45.737  1.00 67.090          H  
ATOM    356 2HB  PRO A  22       5.702 -19.811  44.868  1.00 67.090          H  
ATOM    357 1HG  PRO A  22       6.682 -17.650  43.634  1.00 67.090          H  
ATOM    358 2HG  PRO A  22       5.668 -18.780  42.731  1.00 67.090          H  
ATOM    359 1HD  PRO A  22       4.908 -16.087  43.954  1.00 67.090          H  
ATOM    360 2HD  PRO A  22       4.444 -16.827  42.346  1.00 67.090          H  
ATOM    361  N   ARG A  23       3.008 -17.537  46.822  1.00 37.660          N  
ATOM    362  CA  ARG A  23       2.517 -17.417  48.184  1.00 38.060          C  
ATOM    363  C   ARG A  23       1.217 -18.204  48.335  1.00 38.250          C  
ATOM    364  O   ARG A  23       0.933 -18.747  49.401  1.00 38.410          O  
ATOM    365  CB  ARG A  23       2.291 -15.967  48.585  1.00 53.120          C  
ATOM    366  CG  ARG A  23       3.564 -15.156  48.793  1.00 53.120          C  
ATOM    367  CD  ARG A  23       3.299 -13.852  49.491  1.00 53.120          C  
ATOM    368  NE  ARG A  23       2.456 -12.941  48.706  1.00 53.120          N  
ATOM    369  CZ  ARG A  23       2.896 -12.057  47.777  1.00 53.120          C  
ATOM    370  NH1 ARG A  23       4.182 -11.958  47.491  1.00 53.120          N  
ATOM    371  NH2 ARG A  23       2.024 -11.282  47.151  1.00 53.120          N  
ATOM    372  H   ARG A  23       3.111 -16.711  46.257  1.00 45.190          H  
ATOM    373  HA  ARG A  23       3.258 -17.845  48.860  1.00 45.670          H  
ATOM    374 1HB  ARG A  23       1.703 -15.468  47.816  1.00 63.750          H  
ATOM    375 2HB  ARG A  23       1.718 -15.932  49.510  1.00 63.750          H  
ATOM    376 1HG  ARG A  23       4.257 -15.734  49.403  1.00 63.750          H  
ATOM    377 2HG  ARG A  23       4.020 -14.948  47.827  1.00 63.750          H  
ATOM    378 1HD  ARG A  23       2.783 -14.059  50.429  1.00 63.750          H  
ATOM    379 2HD  ARG A  23       4.240 -13.354  49.713  1.00 63.750          H  
ATOM    380  HE  ARG A  23       1.459 -12.964  48.888  1.00 63.750          H  
ATOM    381 1HH1 ARG A  23       4.856 -12.540  47.962  1.00 63.750          H  
ATOM    382 2HH1 ARG A  23       4.496 -11.294  46.797  1.00 63.750          H  
ATOM    383 1HH2 ARG A  23       1.039 -11.351  47.370  1.00 63.750          H  
ATOM    384 2HH2 ARG A  23       2.339 -10.618  46.460  1.00 63.750          H  
ATOM    385  N   GLY A  24       0.423 -18.276  47.256  1.00 38.320          N  
ATOM    386  CA  GLY A  24      -0.870 -18.947  47.248  1.00 38.560          C  
ATOM    387  C   GLY A  24      -0.770 -20.451  47.495  1.00 38.740          C  
ATOM    388  O   GLY A  24      -1.760 -21.098  47.860  1.00 38.880          O  
ATOM    389  H   GLY A  24       0.715 -17.842  46.374  1.00 45.980          H  
ATOM    390 1HA  GLY A  24      -1.513 -18.492  48.001  1.00 46.270          H  
ATOM    391 2HA  GLY A  24      -1.346 -18.772  46.283  1.00 46.270          H  
ATOM    392  N   LEU A  25       0.432 -21.014  47.384  1.00 38.800          N  
ATOM    393  CA  LEU A  25       0.634 -22.436  47.577  1.00 39.020          C  
ATOM    394  C   LEU A  25       0.636 -22.766  49.060  1.00 38.780          C  
ATOM    395  O   LEU A  25       0.645 -23.934  49.446  1.00 38.810          O  
ATOM    396  CB  LEU A  25       1.975 -22.838  46.950  1.00 54.540          C  
ATOM    397  CG  LEU A  25       2.103 -22.651  45.401  1.00 54.540          C  
ATOM    398  CD1 LEU A  25       3.546 -22.907  44.996  1.00 54.540          C  
ATOM    399  CD2 LEU A  25       1.162 -23.610  44.657  1.00 54.540          C  
ATOM    400  H   LEU A  25       1.250 -20.443  47.151  1.00 46.560          H  
ATOM    401  HA  LEU A  25      -0.183 -22.977  47.111  1.00 46.820          H  
ATOM    402 1HB  LEU A  25       2.758 -22.242  47.420  1.00 65.450          H  
ATOM    403 2HB  LEU A  25       2.163 -23.886  47.177  1.00 65.450          H  
ATOM    404  HG  LEU A  25       1.852 -21.624  45.139  1.00 65.450          H  
ATOM    405 1HD1 LEU A  25       3.655 -22.761  43.922  1.00 65.450          H  
ATOM    406 2HD1 LEU A  25       4.195 -22.203  45.526  1.00 65.450          H  
ATOM    407 3HD1 LEU A  25       3.826 -23.927  45.255  1.00 65.450          H  
ATOM    408 1HD2 LEU A  25       1.276 -23.463  43.583  1.00 65.450          H  
ATOM    409 2HD2 LEU A  25       1.415 -24.642  44.909  1.00 65.450          H  
ATOM    410 3HD2 LEU A  25       0.131 -23.415  44.932  1.00 65.450          H  
ATOM    411  N   LEU A  26       0.622 -21.726  49.893  1.00 38.610          N  
ATOM    412  CA  LEU A  26       0.603 -21.857  51.333  1.00 38.420          C  
ATOM    413  C   LEU A  26      -0.810 -21.626  51.878  1.00 38.770          C  
ATOM    414  O   LEU A  26      -0.993 -21.484  53.090  1.00 39.190          O  
ATOM    415  CB  LEU A  26       1.575 -20.842  51.941  1.00 53.860          C  
ATOM    416  CG  LEU A  26       3.065 -20.963  51.488  1.00 53.860          C  
ATOM    417  CD1 LEU A  26       3.855 -19.824  52.106  1.00 53.860          C  
ATOM    418  CD2 LEU A  26       3.651 -22.325  51.896  1.00 53.860          C  
ATOM    419  H   LEU A  26       0.632 -20.773  49.515  1.00 46.330          H  
ATOM    420  HA  LEU A  26       0.893 -22.868  51.601  1.00 46.100          H  
ATOM    421 1HB  LEU A  26       1.229 -19.843  51.682  1.00 64.640          H  
ATOM    422 2HB  LEU A  26       1.546 -20.943  53.025  1.00 64.640          H  
ATOM    423  HG  LEU A  26       3.120 -20.857  50.401  1.00 64.640          H  
ATOM    424 1HD1 LEU A  26       4.891 -19.884  51.776  1.00 64.640          H  
ATOM    425 2HD1 LEU A  26       3.425 -18.873  51.783  1.00 64.640          H  
ATOM    426 3HD1 LEU A  26       3.813 -19.895  53.191  1.00 64.640          H  
ATOM    427 1HD2 LEU A  26       4.690 -22.382  51.571  1.00 64.640          H  
ATOM    428 2HD2 LEU A  26       3.605 -22.435  52.980  1.00 64.640          H  
ATOM    429 3HD2 LEU A  26       3.094 -23.132  51.427  1.00 64.640          H  
ATOM    430  N   SER A  27      -1.813 -21.569  50.989  1.00 38.630          N  
ATOM    431  CA  SER A  27      -3.187 -21.316  51.414  1.00 38.990          C  
ATOM    432  C   SER A  27      -3.683 -22.355  52.400  1.00 38.980          C  
ATOM    433  O   SER A  27      -3.364 -23.542  52.303  1.00 38.880          O  
ATOM    434  CB  SER A  27      -4.139 -21.314  50.228  1.00 54.440          C  
ATOM    435  OG  SER A  27      -3.874 -20.260  49.347  1.00 54.440          O  
ATOM    436  H   SER A  27      -1.626 -21.675  49.991  1.00 46.360          H  
ATOM    437  HA  SER A  27      -3.222 -20.340  51.897  1.00 46.790          H  
ATOM    438 1HB  SER A  27      -4.059 -22.262  49.696  1.00 65.330          H  
ATOM    439 2HB  SER A  27      -5.161 -21.236  50.598  1.00 65.330          H  
ATOM    440  HG  SER A  27      -3.135 -20.564  48.784  1.00 65.330          H  
ATOM    441  N   ARG A  28      -4.483 -21.902  53.360  1.00 39.150          N  
ATOM    442  CA  ARG A  28      -5.076 -22.808  54.325  1.00 39.260          C  
ATOM    443  C   ARG A  28      -6.027 -23.762  53.621  1.00 39.190          C  
ATOM    444  O   ARG A  28      -6.854 -23.337  52.812  1.00 39.260          O  
ATOM    445  CB  ARG A  28      -5.827 -22.035  55.402  1.00 54.920          C  
ATOM    446  CG  ARG A  28      -6.401 -22.883  56.533  1.00 54.920          C  
ATOM    447  CD  ARG A  28      -7.022 -22.049  57.589  1.00 54.920          C  
ATOM    448  NE  ARG A  28      -7.577 -22.867  58.663  1.00 54.920          N  
ATOM    449  CZ  ARG A  28      -8.187 -22.393  59.773  1.00 54.920          C  
ATOM    450  NH1 ARG A  28      -8.326 -21.094  59.960  1.00 54.920          N  
ATOM    451  NH2 ARG A  28      -8.649 -23.243  60.677  1.00 54.920          N  
ATOM    452  H   ARG A  28      -4.687 -20.915  53.402  1.00 46.980          H  
ATOM    453  HA  ARG A  28      -4.281 -23.389  54.795  1.00 47.110          H  
ATOM    454 1HB  ARG A  28      -5.161 -21.297  55.847  1.00 65.900          H  
ATOM    455 2HB  ARG A  28      -6.656 -21.495  54.947  1.00 65.900          H  
ATOM    456 1HG  ARG A  28      -7.172 -23.549  56.140  1.00 65.900          H  
ATOM    457 2HG  ARG A  28      -5.607 -23.476  56.987  1.00 65.900          H  
ATOM    458 1HD  ARG A  28      -6.267 -21.387  58.014  1.00 65.900          H  
ATOM    459 2HD  ARG A  28      -7.827 -21.459  57.151  1.00 65.900          H  
ATOM    460  HE  ARG A  28      -7.498 -23.873  58.569  1.00 65.900          H  
ATOM    461 1HH1 ARG A  28      -7.977 -20.441  59.276  1.00 65.900          H  
ATOM    462 2HH1 ARG A  28      -8.783 -20.749  60.793  1.00 65.900          H  
ATOM    463 1HH2 ARG A  28      -8.544 -24.239  60.536  1.00 65.900          H  
ATOM    464 2HH2 ARG A  28      -9.106 -22.900  61.509  1.00 65.900          H  
ATOM    465  N   ARG A  29      -5.918 -25.042  53.948  1.00 39.130          N  
ATOM    466  CA  ARG A  29      -6.772 -26.079  53.392  1.00 39.140          C  
ATOM    467  C   ARG A  29      -7.245 -27.009  54.495  1.00 39.330          C  
ATOM    468  O   ARG A  29      -6.697 -26.998  55.601  1.00 39.290          O  
ATOM    469  CB  ARG A  29      -6.074 -26.851  52.279  1.00 54.790          C  
ATOM    470  CG  ARG A  29      -5.799 -26.020  51.017  1.00 54.790          C  
ATOM    471  CD  ARG A  29      -5.171 -26.823  49.934  1.00 54.790          C  
ATOM    472  NE  ARG A  29      -4.931 -26.020  48.725  1.00 54.790          N  
ATOM    473  CZ  ARG A  29      -5.869 -25.779  47.766  1.00 54.790          C  
ATOM    474  NH1 ARG A  29      -7.085 -26.263  47.906  1.00 54.790          N  
ATOM    475  NH2 ARG A  29      -5.570 -25.051  46.694  1.00 54.790          N  
ATOM    476  H   ARG A  29      -5.203 -25.310  54.609  1.00 46.960          H  
ATOM    477  HA  ARG A  29      -7.652 -25.607  52.954  1.00 46.970          H  
ATOM    478 1HB  ARG A  29      -5.122 -27.231  52.643  1.00 65.750          H  
ATOM    479 2HB  ARG A  29      -6.682 -27.709  51.992  1.00 65.750          H  
ATOM    480 1HG  ARG A  29      -6.731 -25.588  50.660  1.00 65.750          H  
ATOM    481 2HG  ARG A  29      -5.108 -25.214  51.263  1.00 65.750          H  
ATOM    482 1HD  ARG A  29      -4.207 -27.189  50.288  1.00 65.750          H  
ATOM    483 2HD  ARG A  29      -5.803 -27.671  49.680  1.00 65.750          H  
ATOM    484  HE  ARG A  29      -4.002 -25.632  48.594  1.00 65.750          H  
ATOM    485 1HH1 ARG A  29      -7.330 -26.809  48.708  1.00 65.750          H  
ATOM    486 2HH1 ARG A  29      -7.803 -26.062  47.197  1.00 65.750          H  
ATOM    487 1HH2 ARG A  29      -4.643 -24.672  46.579  1.00 65.750          H  
ATOM    488 2HH2 ARG A  29      -6.294 -24.877  45.964  1.00 65.750          H  
ATOM    489  N   GLN A  30      -8.256 -27.813  54.197  1.00 39.540          N  
ATOM    490  CA  GLN A  30      -8.793 -28.753  55.166  1.00 39.850          C  
ATOM    491  C   GLN A  30      -7.731 -29.779  55.526  1.00 39.790          C  
ATOM    492  O   GLN A  30      -6.888 -30.129  54.697  1.00 39.760          O  
ATOM    493  CB  GLN A  30     -10.029 -29.464  54.608  1.00 55.670          C  
ATOM    494  CG  GLN A  30     -11.147 -28.532  54.202  1.00 55.670          C  
ATOM    495  CD  GLN A  30     -10.981 -28.053  52.744  1.00 55.670          C  
ATOM    496  OE1 GLN A  30      -9.882 -28.167  52.145  1.00 55.670          O  
ATOM    497  NE2 GLN A  30     -12.050 -27.515  52.178  1.00 55.670          N  
ATOM    498  H   GLN A  30      -8.662 -27.764  53.266  1.00 47.450          H  
ATOM    499  HA  GLN A  30      -9.065 -28.211  56.071  1.00 47.820          H  
ATOM    500 1HB  GLN A  30      -9.758 -30.059  53.760  1.00 66.800          H  
ATOM    501 2HB  GLN A  30     -10.421 -30.143  55.361  1.00 66.800          H  
ATOM    502 1HG  GLN A  30     -12.097 -29.058  54.287  1.00 66.800          H  
ATOM    503 2HG  GLN A  30     -11.139 -27.658  54.855  1.00 66.800          H  
ATOM    504 1HE2 GLN A  30     -12.006 -27.182  51.235  1.00 66.800          H  
ATOM    505 2HE2 GLN A  30     -12.906 -27.437  52.693  1.00 66.800          H  
ATOM    506  N   SER A  31      -7.832 -30.311  56.741  1.00 39.810          N  
ATOM    507  CA  SER A  31      -6.927 -31.310  57.307  1.00 39.880          C  
ATOM    508  C   SER A  31      -7.191 -32.746  56.866  1.00 39.910          C  
ATOM    509  O   SER A  31      -6.455 -33.671  57.230  1.00 40.340          O  
ATOM    510  CB  SER A  31      -7.002 -31.237  58.815  1.00 55.800          C  
ATOM    511  OG  SER A  31      -8.282 -31.594  59.265  1.00 55.800          O  
ATOM    512  H   SER A  31      -8.564 -29.977  57.355  1.00 47.770          H  
ATOM    513  HA  SER A  31      -5.914 -31.046  57.000  1.00 47.860          H  
ATOM    514 1HB  SER A  31      -6.260 -31.907  59.248  1.00 66.960          H  
ATOM    515 2HB  SER A  31      -6.764 -30.226  59.141  1.00 66.960          H  
ATOM    516  HG  SER A  31      -8.245 -31.551  60.227  1.00 66.960          H  
ATOM    517  N   ASN A  32      -8.242 -32.962  56.082  1.00 39.520          N  
ATOM    518  CA  ASN A  32      -8.616 -34.313  55.684  1.00 39.510          C  
ATOM    519  C   ASN A  32      -7.695 -34.887  54.603  1.00 39.290          C  
ATOM    520  O   ASN A  32      -8.079 -35.057  53.436  1.00 38.960          O  
ATOM    521  CB  ASN A  32     -10.060 -34.369  55.225  1.00 55.320          C  
ATOM    522  CG  ASN A  32     -10.522 -35.797  55.060  1.00 55.320          C  
ATOM    523  OD1 ASN A  32      -9.808 -36.716  55.511  1.00 55.320          O  
ATOM    524  ND2 ASN A  32     -11.669 -35.994  54.452  1.00 55.320          N  
ATOM    525  H   ASN A  32      -8.790 -32.169  55.790  1.00 47.420          H  
ATOM    526  HA  ASN A  32      -8.518 -34.957  56.560  1.00 47.410          H  
ATOM    527 1HB  ASN A  32     -10.696 -33.866  55.955  1.00 66.380          H  
ATOM    528 2HB  ASN A  32     -10.165 -33.843  54.275  1.00 66.380          H  
ATOM    529 1HD2 ASN A  32     -12.021 -36.921  54.313  1.00 66.380          H  
ATOM    530 2HD2 ASN A  32     -12.197 -35.211  54.118  1.00 66.380          H  
ATOM    531  N   SER A  33      -6.507 -35.275  55.051  1.00 39.530          N  
ATOM    532  CA  SER A  33      -5.398 -35.796  54.256  1.00 39.430          C  
ATOM    533  C   SER A  33      -5.733 -37.082  53.512  1.00 39.650          C  
ATOM    534  O   SER A  33      -5.066 -37.433  52.537  1.00 39.760          O  
ATOM    535  CB  SER A  33      -4.209 -36.044  55.159  1.00 55.240          C  
ATOM    536  OG  SER A  33      -4.474 -37.091  56.055  1.00 55.240          O  
ATOM    537  H   SER A  33      -6.337 -35.075  56.041  1.00 47.440          H  
ATOM    538  HA  SER A  33      -5.125 -35.038  53.521  1.00 47.320          H  
ATOM    539 1HB  SER A  33      -3.335 -36.286  54.558  1.00 66.290          H  
ATOM    540 2HB  SER A  33      -3.986 -35.134  55.717  1.00 66.290          H  
ATOM    541  HG  SER A  33      -3.691 -37.169  56.609  1.00 66.290          H  
ATOM    542  N   ARG A  34      -6.809 -37.752  53.921  1.00 39.770          N  
ATOM    543  CA  ARG A  34      -7.273 -39.002  53.324  1.00 40.050          C  
ATOM    544  C   ARG A  34      -7.614 -38.830  51.845  1.00 39.550          C  
ATOM    545  O   ARG A  34      -7.610 -39.807  51.091  1.00 39.310          O  
ATOM    546  CB  ARG A  34      -8.497 -39.534  54.056  1.00 55.960          C  
ATOM    547  CG  ARG A  34      -8.228 -39.999  55.481  1.00 55.960          C  
ATOM    548  CD  ARG A  34      -9.456 -40.500  56.178  1.00 55.960          C  
ATOM    549  NE  ARG A  34     -10.433 -39.433  56.452  1.00 55.960          N  
ATOM    550  CZ  ARG A  34     -11.619 -39.610  57.089  1.00 55.960          C  
ATOM    551  NH1 ARG A  34     -11.978 -40.806  57.522  1.00 55.960          N  
ATOM    552  NH2 ARG A  34     -12.423 -38.575  57.284  1.00 55.960          N  
ATOM    553  H   ARG A  34      -7.301 -37.370  54.718  1.00 47.720          H  
ATOM    554  HA  ARG A  34      -6.473 -39.738  53.410  1.00 48.060          H  
ATOM    555 1HB  ARG A  34      -9.264 -38.769  54.080  1.00 67.150          H  
ATOM    556 2HB  ARG A  34      -8.905 -40.383  53.508  1.00 67.150          H  
ATOM    557 1HG  ARG A  34      -7.491 -40.799  55.463  1.00 67.150          H  
ATOM    558 2HG  ARG A  34      -7.837 -39.161  56.058  1.00 67.150          H  
ATOM    559 1HD  ARG A  34      -9.934 -41.254  55.554  1.00 67.150          H  
ATOM    560 2HD  ARG A  34      -9.161 -40.946  57.128  1.00 67.150          H  
ATOM    561  HE  ARG A  34     -10.207 -38.486  56.130  1.00 67.150          H  
ATOM    562 1HH1 ARG A  34     -11.375 -41.601  57.382  1.00 67.150          H  
ATOM    563 2HH1 ARG A  34     -12.862 -40.927  57.998  1.00 67.150          H  
ATOM    564 1HH2 ARG A  34     -12.148 -37.657  56.959  1.00 67.150          H  
ATOM    565 2HH2 ARG A  34     -13.304 -38.697  57.761  1.00 67.150          H  
ATOM    566  N   ARG A  35      -7.840 -37.571  51.418  1.00 39.450          N  
ATOM    567  CA  ARG A  35      -8.159 -37.211  50.034  1.00 39.060          C  
ATOM    568  C   ARG A  35      -7.016 -37.614  49.107  1.00 38.990          C  
ATOM    569  O   ARG A  35      -7.185 -37.726  47.898  1.00 38.780          O  
ATOM    570  CB  ARG A  35      -8.427 -35.724  49.923  1.00 54.840          C  
ATOM    571  CG  ARG A  35      -9.723 -35.266  50.582  1.00 54.840          C  
ATOM    572  CD  ARG A  35      -9.831 -33.787  50.623  1.00 54.840          C  
ATOM    573  NE  ARG A  35      -8.821 -33.221  51.529  1.00 54.840          N  
ATOM    574  CZ  ARG A  35      -8.604 -31.903  51.773  1.00 54.840          C  
ATOM    575  NH1 ARG A  35      -9.355 -30.979  51.180  1.00 54.840          N  
ATOM    576  NH2 ARG A  35      -7.635 -31.568  52.621  1.00 54.840          N  
ATOM    577  H   ARG A  35      -7.800 -36.818  52.114  1.00 47.340          H  
ATOM    578  HA  ARG A  35      -9.060 -37.742  49.738  1.00 46.870          H  
ATOM    579 1HB  ARG A  35      -7.606 -35.183  50.389  1.00 65.810          H  
ATOM    580 2HB  ARG A  35      -8.462 -35.433  48.876  1.00 65.810          H  
ATOM    581 1HG  ARG A  35     -10.565 -35.651  50.006  1.00 65.810          H  
ATOM    582 2HG  ARG A  35      -9.779 -35.650  51.601  1.00 65.810          H  
ATOM    583 1HD  ARG A  35      -9.671 -33.383  49.626  1.00 65.810          H  
ATOM    584 2HD  ARG A  35     -10.819 -33.506  50.987  1.00 65.810          H  
ATOM    585  HE  ARG A  35      -8.232 -33.896  52.040  1.00 65.810          H  
ATOM    586 1HH1 ARG A  35     -10.085 -31.258  50.547  1.00 65.810          H  
ATOM    587 2HH1 ARG A  35      -9.222 -29.978  51.368  1.00 65.810          H  
ATOM    588 1HH2 ARG A  35      -7.068 -32.278  53.054  1.00 65.810          H  
ATOM    589 2HH2 ARG A  35      -7.422 -30.598  52.875  1.00 65.810          H  
ATOM    590  N   TYR A  36      -5.832 -37.817  49.678  1.00 39.240          N  
ATOM    591  CA  TYR A  36      -4.644 -38.267  48.980  1.00 39.270          C  
ATOM    592  C   TYR A  36      -4.928 -39.524  48.173  1.00 39.160          C  
ATOM    593  O   TYR A  36      -4.444 -39.691  47.049  1.00 39.060          O  
ATOM    594  CB  TYR A  36      -3.514 -38.525  49.973  1.00 54.970          C  
ATOM    595  CG  TYR A  36      -2.285 -39.111  49.347  1.00 54.970          C  
ATOM    596  CD1 TYR A  36      -1.406 -38.312  48.640  1.00 54.970          C  
ATOM    597  CD2 TYR A  36      -2.039 -40.463  49.486  1.00 54.970          C  
ATOM    598  CE1 TYR A  36      -0.284 -38.874  48.069  1.00 54.970          C  
ATOM    599  CE2 TYR A  36      -0.925 -41.027  48.919  1.00 54.970          C  
ATOM    600  CZ  TYR A  36      -0.045 -40.238  48.210  1.00 54.970          C  
ATOM    601  OH  TYR A  36       1.077 -40.796  47.641  1.00 54.970          O  
ATOM    602  H   TYR A  36      -5.745 -37.683  50.689  1.00 47.090          H  
ATOM    603  HA  TYR A  36      -4.336 -37.485  48.285  1.00 47.120          H  
ATOM    604 1HB  TYR A  36      -3.240 -37.590  50.462  1.00 65.960          H  
ATOM    605 2HB  TYR A  36      -3.865 -39.207  50.750  1.00 65.960          H  
ATOM    606  HD1 TYR A  36      -1.600 -37.245  48.533  1.00 65.960          H  
ATOM    607  HD2 TYR A  36      -2.733 -41.079  50.045  1.00 65.960          H  
ATOM    608  HE1 TYR A  36       0.412 -38.250  47.510  1.00 65.960          H  
ATOM    609  HE2 TYR A  36      -0.738 -42.094  49.032  1.00 65.960          H  
ATOM    610  HH  TYR A  36       1.108 -41.735  47.845  1.00 65.960          H  
ATOM    611  N   LEU A  37      -5.686 -40.446  48.776  1.00 39.250          N  
ATOM    612  CA  LEU A  37      -5.967 -41.744  48.195  1.00 39.240          C  
ATOM    613  C   LEU A  37      -7.144 -41.736  47.219  1.00 38.850          C  
ATOM    614  O   LEU A  37      -7.520 -42.787  46.693  1.00 38.730          O  
ATOM    615  CB  LEU A  37      -6.275 -42.725  49.332  1.00 54.940          C  
ATOM    616  CG  LEU A  37      -5.134 -42.994  50.354  1.00 54.940          C  
ATOM    617  CD1 LEU A  37      -5.681 -43.850  51.481  1.00 54.940          C  
ATOM    618  CD2 LEU A  37      -3.953 -43.705  49.673  1.00 54.940          C  
ATOM    619  H   LEU A  37      -6.114 -40.241  49.686  1.00 47.100          H  
ATOM    620  HA  LEU A  37      -5.089 -42.064  47.643  1.00 47.090          H  
ATOM    621 1HB  LEU A  37      -7.127 -42.328  49.891  1.00 65.930          H  
ATOM    622 2HB  LEU A  37      -6.568 -43.679  48.898  1.00 65.930          H  
ATOM    623  HG  LEU A  37      -4.797 -42.050  50.776  1.00 65.930          H  
ATOM    624 1HD1 LEU A  37      -4.894 -44.030  52.213  1.00 65.930          H  
ATOM    625 2HD1 LEU A  37      -6.511 -43.329  51.963  1.00 65.930          H  
ATOM    626 3HD1 LEU A  37      -6.031 -44.801  51.083  1.00 65.930          H  
ATOM    627 1HD2 LEU A  37      -3.171 -43.888  50.411  1.00 65.930          H  
ATOM    628 2HD2 LEU A  37      -4.289 -44.657  49.259  1.00 65.930          H  
ATOM    629 3HD2 LEU A  37      -3.547 -43.094  48.875  1.00 65.930          H  
ATOM    630  N   GLN A  38      -7.764 -40.579  47.003  1.00 38.670          N  
ATOM    631  CA  GLN A  38      -8.895 -40.490  46.099  1.00 38.390          C  
ATOM    632  C   GLN A  38      -8.378 -40.154  44.709  1.00 38.110          C  
ATOM    633  O   GLN A  38      -7.286 -39.609  44.556  1.00 38.130          O  
ATOM    634  CB  GLN A  38      -9.894 -39.443  46.593  1.00 53.860          C  
ATOM    635  CG  GLN A  38     -10.551 -39.791  47.932  1.00 53.860          C  
ATOM    636  CD  GLN A  38     -11.513 -38.707  48.411  1.00 53.860          C  
ATOM    637  OE1 GLN A  38     -11.315 -37.523  48.124  1.00 53.860          O  
ATOM    638  NE2 GLN A  38     -12.548 -39.106  49.138  1.00 53.860          N  
ATOM    639  H   GLN A  38      -7.421 -39.716  47.432  1.00 46.400          H  
ATOM    640  HA  GLN A  38      -9.393 -41.457  46.055  1.00 46.070          H  
ATOM    641 1HB  GLN A  38      -9.375 -38.502  46.724  1.00 64.630          H  
ATOM    642 2HB  GLN A  38     -10.672 -39.288  45.845  1.00 64.630          H  
ATOM    643 1HG  GLN A  38     -11.109 -40.718  47.818  1.00 64.630          H  
ATOM    644 2HG  GLN A  38      -9.769 -39.919  48.684  1.00 64.630          H  
ATOM    645 1HE2 GLN A  38     -13.212 -38.438  49.479  1.00 64.630          H  
ATOM    646 2HE2 GLN A  38     -12.669 -40.077  49.348  1.00 64.630          H  
ATOM    647  N   SER A  39      -9.140 -40.481  43.675  1.00 37.940          N  
ATOM    648  CA  SER A  39      -8.698 -40.125  42.335  1.00 37.740          C  
ATOM    649  C   SER A  39      -8.512 -38.633  42.167  1.00 37.580          C  
ATOM    650  O   SER A  39      -9.359 -37.827  42.570  1.00 37.680          O  
ATOM    651  CB  SER A  39      -9.657 -40.605  41.274  1.00 52.920          C  
ATOM    652  OG  SER A  39      -9.254 -40.131  39.999  1.00 52.920          O  
ATOM    653  H   SER A  39     -10.018 -40.959  43.816  1.00 45.530          H  
ATOM    654  HA  SER A  39      -7.733 -40.606  42.162  1.00 45.290          H  
ATOM    655 1HB  SER A  39      -9.681 -41.694  41.270  1.00 63.500          H  
ATOM    656 2HB  SER A  39     -10.663 -40.252  41.498  1.00 63.500          H  
ATOM    657  HG  SER A  39      -9.848 -40.559  39.369  1.00 63.500          H  
ATOM    658  N   ARG A  40      -7.446 -38.263  41.467  1.00 37.380          N  
ATOM    659  CA  ARG A  40      -7.156 -36.864  41.191  1.00 37.290          C  
ATOM    660  C   ARG A  40      -8.305 -36.224  40.416  1.00 37.190          C  
ATOM    661  O   ARG A  40      -8.602 -35.038  40.590  1.00 37.490          O  
ATOM    662  CB  ARG A  40      -5.845 -36.725  40.426  1.00 52.240          C  
ATOM    663  CG  ARG A  40      -4.579 -37.175  41.206  1.00 52.240          C  
ATOM    664  CD  ARG A  40      -4.227 -36.260  42.351  1.00 52.240          C  
ATOM    665  NE  ARG A  40      -3.013 -36.707  43.053  1.00 52.240          N  
ATOM    666  CZ  ARG A  40      -2.978 -37.531  44.145  1.00 52.240          C  
ATOM    667  NH1 ARG A  40      -4.093 -38.006  44.674  1.00 52.240          N  
ATOM    668  NH2 ARG A  40      -1.810 -37.852  44.675  1.00 52.240          N  
ATOM    669  H   ARG A  40      -6.813 -38.984  41.150  1.00 44.860          H  
ATOM    670  HA  ARG A  40      -7.067 -36.341  42.141  1.00 44.750          H  
ATOM    671 1HB  ARG A  40      -5.895 -37.309  39.510  1.00 62.690          H  
ATOM    672 2HB  ARG A  40      -5.704 -35.680  40.141  1.00 62.690          H  
ATOM    673 1HG  ARG A  40      -4.742 -38.171  41.614  1.00 62.690          H  
ATOM    674 2HG  ARG A  40      -3.727 -37.201  40.525  1.00 62.690          H  
ATOM    675 1HD  ARG A  40      -4.041 -35.259  41.958  1.00 62.690          H  
ATOM    676 2HD  ARG A  40      -5.036 -36.209  43.068  1.00 62.690          H  
ATOM    677  HE  ARG A  40      -2.126 -36.374  42.694  1.00 62.690          H  
ATOM    678 1HH1 ARG A  40      -4.991 -37.769  44.278  1.00 62.690          H  
ATOM    679 2HH1 ARG A  40      -4.070 -38.627  45.508  1.00 62.690          H  
ATOM    680 1HH2 ARG A  40      -0.957 -37.492  44.273  1.00 62.690          H  
ATOM    681 2HH2 ARG A  40      -1.762 -38.463  45.482  1.00 62.690          H  
ATOM    682  N   ARG A  41      -8.986 -37.003  39.570  1.00 36.880          N  
ATOM    683  CA  ARG A  41     -10.090 -36.449  38.804  1.00 36.820          C  
ATOM    684  C   ARG A  41     -11.206 -35.936  39.721  1.00 36.880          C  
ATOM    685  O   ARG A  41     -11.958 -35.038  39.341  1.00 37.030          O  
ATOM    686  CB  ARG A  41     -10.651 -37.485  37.842  1.00 51.570          C  
ATOM    687  CG  ARG A  41      -9.736 -37.822  36.668  1.00 51.570          C  
ATOM    688  CD  ARG A  41     -10.311 -38.873  35.791  1.00 51.570          C  
ATOM    689  NE  ARG A  41      -9.419 -39.190  34.677  1.00 51.570          N  
ATOM    690  CZ  ARG A  41      -9.610 -40.182  33.776  1.00 51.570          C  
ATOM    691  NH1 ARG A  41     -10.671 -40.963  33.851  1.00 51.570          N  
ATOM    692  NH2 ARG A  41      -8.722 -40.369  32.811  1.00 51.570          N  
ATOM    693  H   ARG A  41      -8.747 -37.989  39.462  1.00 44.260          H  
ATOM    694  HA  ARG A  41      -9.714 -35.609  38.219  1.00 44.180          H  
ATOM    695 1HB  ARG A  41     -10.851 -38.406  38.385  1.00 61.890          H  
ATOM    696 2HB  ARG A  41     -11.598 -37.128  37.439  1.00 61.890          H  
ATOM    697 1HG  ARG A  41      -9.578 -36.927  36.069  1.00 61.890          H  
ATOM    698 2HG  ARG A  41      -8.778 -38.178  37.045  1.00 61.890          H  
ATOM    699 1HD  ARG A  41     -10.469 -39.779  36.376  1.00 61.890          H  
ATOM    700 2HD  ARG A  41     -11.260 -38.524  35.385  1.00 61.890          H  
ATOM    701  HE  ARG A  41      -8.588 -38.619  34.571  1.00 61.890          H  
ATOM    702 1HH1 ARG A  41     -11.353 -40.827  34.580  1.00 61.890          H  
ATOM    703 2HH1 ARG A  41     -10.804 -41.702  33.174  1.00 61.890          H  
ATOM    704 1HH2 ARG A  41      -7.907 -39.773  32.751  1.00 61.890          H  
ATOM    705 2HH2 ARG A  41      -8.854 -41.107  32.135  1.00 61.890          H  
ATOM    706  N   ARG A  42     -11.371 -36.567  40.890  1.00 36.820          N  
ATOM    707  CA  ARG A  42     -12.385 -36.202  41.860  1.00 36.940          C  
ATOM    708  C   ARG A  42     -11.984 -35.005  42.728  1.00 36.950          C  
ATOM    709  O   ARG A  42     -12.819 -34.147  43.026  1.00 37.110          O  
ATOM    710  CB  ARG A  42     -12.699 -37.396  42.757  1.00 51.670          C  
ATOM    711  CG  ARG A  42     -13.738 -37.172  43.861  1.00 51.670          C  
ATOM    712  CD  ARG A  42     -15.085 -36.823  43.335  1.00 51.670          C  
ATOM    713  NE  ARG A  42     -16.051 -36.736  44.412  1.00 51.670          N  
ATOM    714  CZ  ARG A  42     -17.280 -36.169  44.336  1.00 51.670          C  
ATOM    715  NH1 ARG A  42     -17.723 -35.622  43.217  1.00 51.670          N  
ATOM    716  NH2 ARG A  42     -18.049 -36.158  45.409  1.00 51.670          N  
ATOM    717  H   ARG A  42     -10.717 -37.292  41.175  1.00 44.180          H  
ATOM    718  HA  ARG A  42     -13.284 -35.937  41.308  1.00 44.330          H  
ATOM    719 1HB  ARG A  42     -13.041 -38.227  42.144  1.00 62.000          H  
ATOM    720 2HB  ARG A  42     -11.784 -37.718  43.253  1.00 62.000          H  
ATOM    721 1HG  ARG A  42     -13.831 -38.084  44.448  1.00 62.000          H  
ATOM    722 2HG  ARG A  42     -13.411 -36.363  44.515  1.00 62.000          H  
ATOM    723 1HD  ARG A  42     -15.042 -35.853  42.844  1.00 62.000          H  
ATOM    724 2HD  ARG A  42     -15.417 -37.584  42.629  1.00 62.000          H  
ATOM    725  HE  ARG A  42     -15.780 -37.130  45.304  1.00 62.000          H  
ATOM    726 1HH1 ARG A  42     -17.158 -35.613  42.390  1.00 62.000          H  
ATOM    727 2HH1 ARG A  42     -18.670 -35.184  43.202  1.00 62.000          H  
ATOM    728 1HH2 ARG A  42     -17.730 -36.564  46.270  1.00 62.000          H  
ATOM    729 2HH2 ARG A  42     -18.983 -35.708  45.367  1.00 62.000          H  
ATOM    730  N   THR A  43     -10.716 -34.971  43.168  1.00 36.830          N  
ATOM    731  CA  THR A  43     -10.280 -33.932  44.108  1.00 36.880          C  
ATOM    732  C   THR A  43      -9.642 -32.664  43.511  1.00 36.770          C  
ATOM    733  O   THR A  43      -9.583 -31.635  44.189  1.00 36.870          O  
ATOM    734  CB  THR A  43      -9.249 -34.512  45.096  1.00 51.610          C  
ATOM    735  OG1 THR A  43      -8.075 -34.904  44.373  1.00 51.610          O  
ATOM    736  CG2 THR A  43      -9.825 -35.749  45.803  1.00 51.610          C  
ATOM    737  H   THR A  43     -10.075 -35.729  42.907  1.00 44.200          H  
ATOM    738  HA  THR A  43     -11.156 -33.617  44.673  1.00 44.260          H  
ATOM    739  HB  THR A  43      -8.985 -33.755  45.833  1.00 61.930          H  
ATOM    740  HG1 THR A  43      -7.371 -35.100  44.997  1.00 61.930          H  
ATOM    741 1HG2 THR A  43      -9.081 -36.150  46.494  1.00 61.930          H  
ATOM    742 2HG2 THR A  43     -10.720 -35.473  46.358  1.00 61.930          H  
ATOM    743 3HG2 THR A  43     -10.079 -36.512  45.069  1.00 61.930          H  
ATOM    744  N   THR A  44      -9.169 -32.708  42.268  1.00 36.640          N  
ATOM    745  CA  THR A  44      -8.498 -31.556  41.661  1.00 36.610          C  
ATOM    746  C   THR A  44      -9.369 -30.314  41.524  1.00 36.390          C  
ATOM    747  O   THR A  44     -10.463 -30.348  40.946  1.00 36.250          O  
ATOM    748  CB  THR A  44      -7.945 -31.908  40.252  1.00 51.270          C  
ATOM    749  OG1 THR A  44      -7.000 -32.970  40.366  1.00 51.270          O  
ATOM    750  CG2 THR A  44      -7.262 -30.699  39.589  1.00 51.270          C  
ATOM    751  H   THR A  44      -9.216 -33.579  41.741  1.00 43.970          H  
ATOM    752  HA  THR A  44      -7.653 -31.295  42.296  1.00 43.930          H  
ATOM    753  HB  THR A  44      -8.768 -32.245  39.621  1.00 61.520          H  
ATOM    754  HG1 THR A  44      -7.489 -33.781  40.577  1.00 61.520          H  
ATOM    755 1HG2 THR A  44      -6.891 -31.000  38.613  1.00 61.520          H  
ATOM    756 2HG2 THR A  44      -7.959 -29.885  39.456  1.00 61.520          H  
ATOM    757 3HG2 THR A  44      -6.431 -30.366  40.205  1.00 61.520          H  
ATOM    758  N   GLU A  45      -8.834 -29.167  41.945  1.00 36.420          N  
ATOM    759  CA  GLU A  45      -9.560 -27.914  41.789  1.00 36.270          C  
ATOM    760  C   GLU A  45      -9.424 -27.451  40.362  1.00 35.600          C  
ATOM    761  O   GLU A  45      -8.598 -26.612  40.053  1.00 35.250          O  
ATOM    762  CB  GLU A  45      -9.031 -26.797  42.687  1.00 50.840          C  
ATOM    763  CG  GLU A  45      -9.179 -26.992  44.156  1.00 50.840          C  
ATOM    764  CD  GLU A  45      -8.713 -25.777  44.928  1.00 50.840          C  
ATOM    765  OE1 GLU A  45      -7.900 -25.014  44.428  1.00 50.840          O  
ATOM    766  OE2 GLU A  45      -9.150 -25.615  46.034  1.00 50.840          O  
ATOM    767  H   GLU A  45      -7.933 -29.178  42.401  1.00 43.700          H  
ATOM    768  HA  GLU A  45     -10.616 -28.082  42.005  1.00 43.520          H  
ATOM    769 1HB  GLU A  45      -7.974 -26.637  42.478  1.00 61.010          H  
ATOM    770 2HB  GLU A  45      -9.553 -25.881  42.437  1.00 61.010          H  
ATOM    771 1HG  GLU A  45     -10.228 -27.176  44.381  1.00 61.010          H  
ATOM    772 2HG  GLU A  45      -8.608 -27.867  44.465  1.00 61.010          H  
ATOM    773  N   ALA A  46     -10.157 -28.084  39.481  1.00 35.500          N  
ATOM    774  CA  ALA A  46     -10.071 -27.772  38.067  1.00 34.970          C  
ATOM    775  C   ALA A  46     -10.491 -26.331  37.778  1.00 34.640          C  
ATOM    776  O   ALA A  46     -11.573 -25.915  38.206  1.00 34.620          O  
ATOM    777  CB  ALA A  46     -10.976 -28.733  37.317  1.00 49.170          C  
ATOM    778  H   ALA A  46     -10.764 -28.824  39.840  1.00 42.600          H  
ATOM    779  HA  ALA A  46      -9.036 -27.892  37.744  1.00 41.960          H  
ATOM    780 1HB  ALA A  46     -10.938 -28.534  36.283  1.00 59.000          H  
ATOM    781 2HB  ALA A  46     -10.660 -29.759  37.508  1.00 59.000          H  
ATOM    782 3HB  ALA A  46     -11.998 -28.600  37.660  1.00 59.000          H  
ATOM    783  N   TYR A  47      -9.718 -25.616  36.944  1.00 34.320          N  
ATOM    784  CA  TYR A  47     -10.089 -24.251  36.555  1.00 33.960          C  
ATOM    785  C   TYR A  47     -10.097 -24.053  35.031  1.00 33.710          C  
ATOM    786  O   TYR A  47      -9.742 -24.948  34.250  1.00 33.210          O  
ATOM    787  CB  TYR A  47      -9.171 -23.199  37.203  1.00 47.690          C  
ATOM    788  CG  TYR A  47      -9.185 -23.162  38.737  1.00 47.690          C  
ATOM    789  CD1 TYR A  47      -8.211 -23.823  39.443  1.00 47.690          C  
ATOM    790  CD2 TYR A  47     -10.173 -22.472  39.431  1.00 47.690          C  
ATOM    791  CE1 TYR A  47      -8.209 -23.804  40.834  1.00 47.690          C  
ATOM    792  CE2 TYR A  47     -10.172 -22.451  40.811  1.00 47.690          C  
ATOM    793  CZ  TYR A  47      -9.190 -23.123  41.523  1.00 47.690          C  
ATOM    794  OH  TYR A  47      -9.179 -23.117  42.931  1.00 47.690          O  
ATOM    795  H   TYR A  47      -8.795 -25.984  36.663  1.00 41.180          H  
ATOM    796  HA  TYR A  47     -11.101 -24.068  36.906  1.00 40.750          H  
ATOM    797 1HB  TYR A  47      -8.145 -23.392  36.883  1.00 57.230          H  
ATOM    798 2HB  TYR A  47      -9.438 -22.210  36.846  1.00 57.230          H  
ATOM    799  HD1 TYR A  47      -7.431 -24.377  38.909  1.00 57.230          H  
ATOM    800  HD2 TYR A  47     -10.955 -21.944  38.892  1.00 57.230          H  
ATOM    801  HE1 TYR A  47      -7.431 -24.341  41.381  1.00 57.230          H  
ATOM    802  HE2 TYR A  47     -10.955 -21.907  41.334  1.00 57.230          H  
ATOM    803  HH  TYR A  47      -8.519 -23.771  43.284  1.00 57.230          H  
ATOM    804  N   VAL A  48     -10.488 -22.854  34.599  1.00 34.110          N  
ATOM    805  CA  VAL A  48     -10.553 -22.578  33.170  1.00 34.010          C  
ATOM    806  C   VAL A  48      -9.157 -22.538  32.552  1.00 33.990          C  
ATOM    807  O   VAL A  48      -8.966 -22.902  31.393  1.00 34.400          O  
ATOM    808  CB  VAL A  48     -11.325 -21.272  32.885  1.00 47.650          C  
ATOM    809  CG1 VAL A  48     -12.693 -21.384  33.469  1.00 47.650          C  
ATOM    810  CG2 VAL A  48     -10.627 -20.053  33.456  1.00 47.650          C  
ATOM    811  H   VAL A  48     -10.729 -22.139  35.271  1.00 40.930          H  
ATOM    812  HA  VAL A  48     -11.108 -23.384  32.698  1.00 40.810          H  
ATOM    813  HB  VAL A  48     -11.438 -21.165  31.802  1.00 57.180          H  
ATOM    814 1HG1 VAL A  48     -13.246 -20.509  33.229  1.00 57.180          H  
ATOM    815 2HG1 VAL A  48     -13.202 -22.225  33.082  1.00 57.180          H  
ATOM    816 3HG1 VAL A  48     -12.602 -21.479  34.524  1.00 57.180          H  
ATOM    817 1HG2 VAL A  48     -11.214 -19.171  33.224  1.00 57.180          H  
ATOM    818 2HG2 VAL A  48     -10.541 -20.155  34.523  1.00 57.180          H  
ATOM    819 3HG2 VAL A  48      -9.643 -19.938  33.017  1.00 57.180          H  
ATOM    820  N   GLY A  49      -8.157 -22.171  33.352  1.00 33.570          N  
ATOM    821  CA  GLY A  49      -6.781 -22.081  32.886  1.00 33.490          C  
ATOM    822  C   GLY A  49      -6.130 -23.450  32.723  1.00 33.770          C  
ATOM    823  O   GLY A  49      -4.994 -23.546  32.259  1.00 33.810          O  
ATOM    824  H   GLY A  49      -8.358 -21.886  34.300  1.00 40.280          H  
ATOM    825 1HA  GLY A  49      -6.757 -21.550  31.934  1.00 40.190          H  
ATOM    826 2HA  GLY A  49      -6.202 -21.489  33.593  1.00 40.190          H  
ATOM    827  N   ASP A  50      -6.845 -24.511  33.113  1.00 34.020          N  
ATOM    828  CA  ASP A  50      -6.364 -25.871  33.000  1.00 34.370          C  
ATOM    829  C   ASP A  50      -7.062 -26.517  31.808  1.00 34.360          C  
ATOM    830  O   ASP A  50      -6.953 -27.733  31.592  1.00 34.700          O  
ATOM    831  CB  ASP A  50      -6.720 -26.657  34.263  1.00 47.980          C  
ATOM    832  CG  ASP A  50      -6.070 -26.171  35.537  1.00 47.980          C  
ATOM    833  OD1 ASP A  50      -4.889 -25.890  35.558  1.00 47.980          O  
ATOM    834  OD2 ASP A  50      -6.804 -26.070  36.513  1.00 47.980          O  
ATOM    835  H   ASP A  50      -7.792 -24.398  33.477  1.00 40.820          H  
ATOM    836  HA  ASP A  50      -5.286 -25.870  32.836  1.00 41.240          H  
ATOM    837 1HB  ASP A  50      -7.789 -26.592  34.410  1.00 57.570          H  
ATOM    838 2HB  ASP A  50      -6.469 -27.709  34.119  1.00 57.570          H  
ATOM    839  N   SER A  51      -7.810 -25.690  31.054  1.00 34.020          N  
ATOM    840  CA  SER A  51      -8.636 -26.113  29.931  1.00 34.050          C  
ATOM    841  C   SER A  51      -9.633 -27.188  30.349  1.00 33.960          C  
ATOM    842  O   SER A  51      -9.853 -28.156  29.623  1.00 34.060          O  
ATOM    843  CB  SER A  51      -7.787 -26.619  28.768  1.00 47.660          C  
ATOM    844  OG  SER A  51      -6.946 -25.613  28.253  1.00 47.660          O  
ATOM    845  H   SER A  51      -7.837 -24.692  31.269  1.00 40.820          H  
ATOM    846  HA  SER A  51      -9.201 -25.244  29.586  1.00 40.860          H  
ATOM    847 1HB  SER A  51      -7.187 -27.467  29.090  1.00 57.190          H  
ATOM    848 2HB  SER A  51      -8.446 -26.976  27.978  1.00 57.190          H  
ATOM    849  HG  SER A  51      -6.470 -26.018  27.525  1.00 57.190          H  
ATOM    850  N   GLN A  52     -10.286 -27.001  31.508  1.00 33.850          N  
ATOM    851  CA  GLN A  52     -11.259 -27.975  31.996  1.00 33.850          C  
ATOM    852  C   GLN A  52     -12.704 -27.632  31.640  1.00 34.050          C  
ATOM    853  O   GLN A  52     -13.646 -28.256  32.136  1.00 34.040          O  
ATOM    854  CB  GLN A  52     -11.044 -28.167  33.488  1.00 47.390          C  
ATOM    855  CG  GLN A  52      -9.648 -28.729  33.764  1.00 47.390          C  
ATOM    856  CD  GLN A  52      -9.458 -30.089  33.216  1.00 47.390          C  
ATOM    857  OE1 GLN A  52     -10.218 -31.010  33.535  1.00 47.390          O  
ATOM    858  NE2 GLN A  52      -8.454 -30.242  32.368  1.00 47.390          N  
ATOM    859  H   GLN A  52     -10.087 -26.196  32.113  1.00 40.620          H  
ATOM    860  HA  GLN A  52     -11.044 -28.928  31.514  1.00 40.620          H  
ATOM    861 1HB  GLN A  52     -11.141 -27.210  34.004  1.00 56.870          H  
ATOM    862 2HB  GLN A  52     -11.792 -28.850  33.891  1.00 56.870          H  
ATOM    863 1HG  GLN A  52      -8.960 -28.115  33.232  1.00 56.870          H  
ATOM    864 2HG  GLN A  52      -9.391 -28.729  34.805  1.00 56.870          H  
ATOM    865 1HE2 GLN A  52      -8.277 -31.132  31.952  1.00 56.870          H  
ATOM    866 2HE2 GLN A  52      -7.857 -29.439  32.121  1.00 56.870          H  
ATOM    867  N   VAL A  53     -12.865 -26.622  30.797  1.00 34.340          N  
ATOM    868  CA  VAL A  53     -14.162 -26.201  30.303  1.00 34.620          C  
ATOM    869  C   VAL A  53     -14.454 -27.013  29.064  1.00 34.680          C  
ATOM    870  O   VAL A  53     -13.558 -27.257  28.256  1.00 35.030          O  
ATOM    871  CB  VAL A  53     -14.191 -24.695  29.949  1.00 48.360          C  
ATOM    872  CG1 VAL A  53     -13.925 -23.891  31.168  1.00 48.360          C  
ATOM    873  CG2 VAL A  53     -13.141 -24.362  28.867  1.00 48.360          C  
ATOM    874  H   VAL A  53     -12.032 -26.174  30.459  1.00 41.210          H  
ATOM    875  HA  VAL A  53     -14.922 -26.409  31.055  1.00 41.540          H  
ATOM    876  HB  VAL A  53     -15.187 -24.434  29.586  1.00 58.030          H  
ATOM    877 1HG1 VAL A  53     -13.968 -22.823  30.917  1.00 58.030          H  
ATOM    878 2HG1 VAL A  53     -14.666 -24.113  31.922  1.00 58.030          H  
ATOM    879 3HG1 VAL A  53     -12.945 -24.137  31.547  1.00 58.030          H  
ATOM    880 1HG2 VAL A  53     -13.186 -23.300  28.644  1.00 58.030          H  
ATOM    881 2HG2 VAL A  53     -12.146 -24.606  29.221  1.00 58.030          H  
ATOM    882 3HG2 VAL A  53     -13.339 -24.912  27.953  1.00 58.030          H  
ATOM    883  N   LEU A  54     -15.690 -27.423  28.891  1.00 34.430          N  
ATOM    884  CA  LEU A  54     -16.003 -28.161  27.689  1.00 34.550          C  
ATOM    885  C   LEU A  54     -16.208 -27.181  26.541  1.00 34.640          C  
ATOM    886  O   LEU A  54     -16.739 -26.076  26.721  1.00 34.650          O  
ATOM    887  CB  LEU A  54     -17.253 -29.022  27.900  1.00 48.320          C  
ATOM    888  CG  LEU A  54     -17.179 -30.103  29.024  1.00 48.320          C  
ATOM    889  CD1 LEU A  54     -18.548 -30.768  29.170  1.00 48.320          C  
ATOM    890  CD2 LEU A  54     -16.119 -31.147  28.692  1.00 48.320          C  
ATOM    891  H   LEU A  54     -16.389 -27.217  29.587  1.00 41.320          H  
ATOM    892  HA  LEU A  54     -15.160 -28.797  27.433  1.00 41.460          H  
ATOM    893 1HB  LEU A  54     -18.061 -28.380  28.122  1.00 57.990          H  
ATOM    894 2HB  LEU A  54     -17.477 -29.536  26.968  1.00 57.990          H  
ATOM    895  HG  LEU A  54     -16.927 -29.630  29.970  1.00 57.990          H  
ATOM    896 1HD1 LEU A  54     -18.509 -31.513  29.950  1.00 57.990          H  
ATOM    897 2HD1 LEU A  54     -19.291 -30.020  29.430  1.00 57.990          H  
ATOM    898 3HD1 LEU A  54     -18.832 -31.250  28.239  1.00 57.990          H  
ATOM    899 1HD2 LEU A  54     -16.089 -31.891  29.486  1.00 57.990          H  
ATOM    900 2HD2 LEU A  54     -16.367 -31.636  27.749  1.00 57.990          H  
ATOM    901 3HD2 LEU A  54     -15.140 -30.683  28.612  1.00 57.990          H  
ATOM    902  N   SER A  55     -15.837 -27.603  25.341  1.00 34.800          N  
ATOM    903  CA  SER A  55     -15.979 -26.790  24.140  1.00 34.960          C  
ATOM    904  C   SER A  55     -17.419 -26.409  23.816  1.00 35.070          C  
ATOM    905  O   SER A  55     -17.681 -25.339  23.263  1.00 35.040          O  
ATOM    906  CB  SER A  55     -15.323 -27.572  23.026  1.00 48.880          C  
ATOM    907  OG  SER A  55     -15.934 -28.830  22.895  1.00 48.880          O  
ATOM    908  H   SER A  55     -15.414 -28.518  25.233  1.00 41.760          H  
ATOM    909  HA  SER A  55     -15.415 -25.869  24.291  1.00 41.950          H  
ATOM    910 1HB  SER A  55     -15.389 -27.033  22.084  1.00 58.660          H  
ATOM    911 2HB  SER A  55     -14.266 -27.700  23.259  1.00 58.660          H  
ATOM    912  HG  SER A  55     -16.542 -28.794  22.126  1.00 58.660          H  
ATOM    913  N   ALA A  56     -18.355 -27.232  24.275  1.00 35.280          N  
ATOM    914  CA  ALA A  56     -19.788 -27.054  24.089  1.00 35.540          C  
ATOM    915  C   ALA A  56     -20.422 -26.131  25.141  1.00 35.600          C  
ATOM    916  O   ALA A  56     -21.638 -25.880  25.123  1.00 35.800          O  
ATOM    917  CB  ALA A  56     -20.403 -28.418  24.106  1.00 49.650          C  
ATOM    918  H   ALA A  56     -18.047 -28.084  24.721  1.00 42.340          H  
ATOM    919  HA  ALA A  56     -19.951 -26.592  23.115  1.00 42.650          H  
ATOM    920 1HB  ALA A  56     -21.463 -28.378  23.948  1.00 59.580          H  
ATOM    921 2HB  ALA A  56     -19.928 -28.970  23.311  1.00 59.580          H  
ATOM    922 3HB  ALA A  56     -20.187 -28.875  25.042  1.00 59.580          H  
ATOM    923  N   LEU A  57     -19.619 -25.683  26.106  1.00 35.510          N  
ATOM    924  CA  LEU A  57     -20.054 -24.770  27.146  1.00 35.630          C  
ATOM    925  C   LEU A  57     -19.422 -23.455  26.779  1.00 35.800          C  
ATOM    926  O   LEU A  57     -20.010 -22.386  26.945  1.00 35.860          O  
ATOM    927  CB  LEU A  57     -19.597 -25.245  28.531  1.00 49.830          C  
ATOM    928  CG  LEU A  57     -20.141 -26.594  29.028  1.00 49.830          C  
ATOM    929  CD1 LEU A  57     -19.454 -26.952  30.344  1.00 49.830          C  
ATOM    930  CD2 LEU A  57     -21.639 -26.507  29.263  1.00 49.830          C  
ATOM    931  H   LEU A  57     -18.624 -25.910  26.088  1.00 42.610          H  
ATOM    932  HA  LEU A  57     -21.134 -24.650  27.116  1.00 42.760          H  
ATOM    933 1HB  LEU A  57     -18.508 -25.303  28.529  1.00 59.800          H  
ATOM    934 2HB  LEU A  57     -19.894 -24.506  29.258  1.00 59.800          H  
ATOM    935  HG  LEU A  57     -19.946 -27.354  28.296  1.00 59.800          H  
ATOM    936 1HD1 LEU A  57     -19.829 -27.905  30.689  1.00 59.800          H  
ATOM    937 2HD1 LEU A  57     -18.385 -27.024  30.193  1.00 59.800          H  
ATOM    938 3HD1 LEU A  57     -19.664 -26.186  31.089  1.00 59.800          H  
ATOM    939 1HD2 LEU A  57     -21.993 -27.463  29.633  1.00 59.800          H  
ATOM    940 2HD2 LEU A  57     -21.838 -25.746  30.003  1.00 59.800          H  
ATOM    941 3HD2 LEU A  57     -22.163 -26.259  28.347  1.00 59.800          H  
ATOM    942  N   GLY A  58     -18.288 -23.587  26.095  1.00 35.930          N  
ATOM    943  CA  GLY A  58     -17.404 -22.510  25.676  1.00 36.260          C  
ATOM    944  C   GLY A  58     -18.055 -21.184  25.245  1.00 36.300          C  
ATOM    945  O   GLY A  58     -17.525 -20.131  25.593  1.00 36.170          O  
ATOM    946  H   GLY A  58     -17.919 -24.539  26.019  1.00 43.120          H  
ATOM    947 1HA  GLY A  58     -16.721 -22.319  26.493  1.00 43.510          H  
ATOM    948 2HA  GLY A  58     -16.782 -22.881  24.861  1.00 43.510          H  
ATOM    949  N   PRO A  59     -19.110 -21.159  24.414  1.00 36.550          N  
ATOM    950  CA  PRO A  59     -19.803 -19.945  24.002  1.00 36.700          C  
ATOM    951  C   PRO A  59     -20.424 -19.101  25.145  1.00 36.360          C  
ATOM    952  O   PRO A  59     -20.732 -17.927  24.929  1.00 36.340          O  
ATOM    953  CB  PRO A  59     -20.890 -20.498  23.066  1.00 55.050          C  
ATOM    954  CG  PRO A  59     -20.322 -21.821  22.546  1.00 55.050          C  
ATOM    955  CD  PRO A  59     -19.565 -22.389  23.703  1.00 55.050          C  
ATOM    956  HA  PRO A  59     -19.097 -19.324  23.431  1.00 44.040          H  
ATOM    957 1HB  PRO A  59     -21.826 -20.627  23.631  1.00 66.060          H  
ATOM    958 2HB  PRO A  59     -21.098 -19.776  22.263  1.00 66.060          H  
ATOM    959 1HG  PRO A  59     -21.135 -22.486  22.222  1.00 66.060          H  
ATOM    960 2HG  PRO A  59     -19.680 -21.652  21.669  1.00 66.060          H  
ATOM    961 1HD  PRO A  59     -20.267 -22.972  24.302  1.00 66.060          H  
ATOM    962 2HD  PRO A  59     -18.717 -22.993  23.350  1.00 66.060          H  
ATOM    963  N   GLY A  60     -20.672 -19.687  26.323  1.00 36.170          N  
ATOM    964  CA  GLY A  60     -21.283 -18.911  27.409  1.00 35.920          C  
ATOM    965  C   GLY A  60     -20.257 -18.177  28.276  1.00 35.620          C  
ATOM    966  O   GLY A  60     -19.090 -18.573  28.366  1.00 35.600          O  
ATOM    967  H   GLY A  60     -20.402 -20.661  26.477  1.00 43.400          H  
ATOM    968 1HA  GLY A  60     -21.965 -18.180  26.975  1.00 43.100          H  
ATOM    969 2HA  GLY A  60     -21.894 -19.558  28.025  1.00 43.100          H  
ATOM    970  N   SER A  61     -20.739 -17.179  29.027  1.00 35.440          N  
ATOM    971  CA  SER A  61     -19.926 -16.324  29.897  1.00 35.190          C  
ATOM    972  C   SER A  61     -19.165 -16.989  31.036  1.00 35.450          C  
ATOM    973  O   SER A  61     -18.042 -16.584  31.352  1.00 35.860          O  
ATOM    974  CB  SER A  61     -20.843 -15.289  30.499  1.00 49.370          C  
ATOM    975  OG  SER A  61     -21.801 -15.909  31.310  1.00 49.370          O  
ATOM    976  H   SER A  61     -21.721 -16.951  28.947  1.00 42.530          H  
ATOM    977  HA  SER A  61     -19.195 -15.822  29.261  1.00 42.230          H  
ATOM    978 1HB  SER A  61     -20.261 -14.602  31.099  1.00 59.240          H  
ATOM    979 2HB  SER A  61     -21.329 -14.715  29.713  1.00 59.240          H  
ATOM    980  HG  SER A  61     -22.319 -15.199  31.703  1.00 59.240          H  
ATOM    981  N   SER A  62     -19.660 -18.108  31.539  1.00 35.290          N  
ATOM    982  CA  SER A  62     -19.000 -18.767  32.661  1.00 35.580          C  
ATOM    983  C   SER A  62     -17.726 -19.465  32.203  1.00 35.840          C  
ATOM    984  O   SER A  62     -16.927 -19.920  33.016  1.00 36.040          O  
ATOM    985  CB  SER A  62     -19.939 -19.738  33.371  1.00 49.700          C  
ATOM    986  OG  SER A  62     -21.013 -19.068  33.974  1.00 49.700          O  
ATOM    987  H   SER A  62     -20.569 -18.428  31.235  1.00 42.350          H  
ATOM    988  HA  SER A  62     -18.719 -18.001  33.386  1.00 42.700          H  
ATOM    989 1HB  SER A  62     -20.320 -20.459  32.680  1.00 59.640          H  
ATOM    990 2HB  SER A  62     -19.379 -20.284  34.131  1.00 59.640          H  
ATOM    991  HG  SER A  62     -21.521 -19.741  34.427  1.00 59.640          H  
ATOM    992  N   THR A  63     -17.493 -19.517  30.896  1.00 35.920          N  
ATOM    993  CA  THR A  63     -16.307 -20.132  30.328  1.00 36.260          C  
ATOM    994  C   THR A  63     -15.059 -19.389  30.772  1.00 36.370          C  
ATOM    995  O   THR A  63     -13.958 -19.940  30.767  1.00 36.200          O  
ATOM    996  CB  THR A  63     -16.356 -20.108  28.790  1.00 50.630          C  
ATOM    997  OG1 THR A  63     -17.509 -20.795  28.353  1.00 50.630          O  
ATOM    998  CG2 THR A  63     -15.125 -20.794  28.195  1.00 50.630          C  
ATOM    999  H   THR A  63     -18.163 -19.113  30.234  1.00 43.100          H  
ATOM   1000  HA  THR A  63     -16.243 -21.162  30.671  1.00 43.510          H  
ATOM   1001  HB  THR A  63     -16.402 -19.075  28.437  1.00 60.750          H  
ATOM   1002  HG1 THR A  63     -18.260 -20.158  28.333  1.00 60.750          H  
ATOM   1003 1HG2 THR A  63     -15.200 -20.762  27.114  1.00 60.750          H  
ATOM   1004 2HG2 THR A  63     -14.215 -20.291  28.478  1.00 60.750          H  
ATOM   1005 3HG2 THR A  63     -15.093 -21.823  28.532  1.00 60.750          H  
ATOM   1006  N   GLU A  64     -15.204 -18.118  31.134  1.00 36.720          N  
ATOM   1007  CA  GLU A  64     -14.029 -17.353  31.471  1.00 36.950          C  
ATOM   1008  C   GLU A  64     -13.581 -17.508  32.923  1.00 36.960          C  
ATOM   1009  O   GLU A  64     -12.552 -16.940  33.294  1.00 37.330          O  
ATOM   1010  CB  GLU A  64     -14.269 -15.877  31.158  1.00 51.640          C  
ATOM   1011  CG  GLU A  64     -14.552 -15.581  29.680  1.00 51.640          C  
ATOM   1012  CD  GLU A  64     -13.428 -15.938  28.752  1.00 51.640          C  
ATOM   1013  OE1 GLU A  64     -12.295 -15.768  29.123  1.00 51.640          O  
ATOM   1014  OE2 GLU A  64     -13.707 -16.375  27.661  1.00 51.640          O  
ATOM   1015  H   GLU A  64     -16.135 -17.684  31.161  1.00 44.060          H  
ATOM   1016  HA  GLU A  64     -13.210 -17.698  30.839  1.00 44.340          H  
ATOM   1017 1HB  GLU A  64     -15.122 -15.519  31.728  1.00 61.970          H  
ATOM   1018 2HB  GLU A  64     -13.401 -15.292  31.461  1.00 61.970          H  
ATOM   1019 1HG  GLU A  64     -15.449 -16.127  29.379  1.00 61.970          H  
ATOM   1020 2HG  GLU A  64     -14.757 -14.522  29.582  1.00 61.970          H  
ATOM   1021  N   TYR A  65     -14.334 -18.238  33.764  1.00 36.620          N  
ATOM   1022  CA  TYR A  65     -13.870 -18.409  35.136  1.00 36.680          C  
ATOM   1023  C   TYR A  65     -14.505 -19.559  35.927  1.00 36.970          C  
ATOM   1024  O   TYR A  65     -15.686 -19.885  35.782  1.00 37.060          O  
ATOM   1025  CB  TYR A  65     -14.087 -17.091  35.895  1.00 51.330          C  
ATOM   1026  CG  TYR A  65     -15.534 -16.645  35.927  1.00 51.330          C  
ATOM   1027  CD1 TYR A  65     -16.333 -16.944  37.013  1.00 51.330          C  
ATOM   1028  CD2 TYR A  65     -16.071 -15.950  34.846  1.00 51.330          C  
ATOM   1029  CE1 TYR A  65     -17.640 -16.550  37.011  1.00 51.330          C  
ATOM   1030  CE2 TYR A  65     -17.381 -15.575  34.847  1.00 51.330          C  
ATOM   1031  CZ  TYR A  65     -18.173 -15.866  35.914  1.00 51.330          C  
ATOM   1032  OH  TYR A  65     -19.501 -15.475  35.900  1.00 51.330          O  
ATOM   1033  H   TYR A  65     -15.188 -18.699  33.437  1.00 43.940          H  
ATOM   1034  HA  TYR A  65     -12.805 -18.617  35.098  1.00 44.020          H  
ATOM   1035 1HB  TYR A  65     -13.741 -17.201  36.922  1.00 61.590          H  
ATOM   1036 2HB  TYR A  65     -13.504 -16.298  35.449  1.00 61.590          H  
ATOM   1037  HD1 TYR A  65     -15.929 -17.489  37.870  1.00 61.590          H  
ATOM   1038  HD2 TYR A  65     -15.456 -15.710  33.991  1.00 61.590          H  
ATOM   1039  HE1 TYR A  65     -18.253 -16.778  37.861  1.00 61.590          H  
ATOM   1040  HE2 TYR A  65     -17.789 -15.046  33.994  1.00 61.590          H  
ATOM   1041  HH  TYR A  65     -19.955 -15.818  36.675  1.00 61.590          H  
ATOM   1042  N   ARG A  66     -13.736 -20.080  36.880  1.00 37.180          N  
ATOM   1043  CA  ARG A  66     -14.212 -21.040  37.861  1.00 37.500          C  
ATOM   1044  C   ARG A  66     -13.795 -20.614  39.244  1.00 37.490          C  
ATOM   1045  O   ARG A  66     -13.462 -21.439  40.069  1.00 37.610          O  
ATOM   1046  CB  ARG A  66     -13.745 -22.472  37.591  1.00 52.370          C  
ATOM   1047  CG  ARG A  66     -14.317 -23.161  36.344  1.00 52.370          C  
ATOM   1048  CD  ARG A  66     -15.779 -23.462  36.469  1.00 52.370          C  
ATOM   1049  NE  ARG A  66     -16.281 -24.171  35.297  1.00 52.370          N  
ATOM   1050  CZ  ARG A  66     -16.708 -23.573  34.157  1.00 52.370          C  
ATOM   1051  NH1 ARG A  66     -16.663 -22.257  34.028  1.00 52.370          N  
ATOM   1052  NH2 ARG A  66     -17.168 -24.317  33.158  1.00 52.370          N  
ATOM   1053  H   ARG A  66     -12.743 -19.828  36.924  1.00 44.620          H  
ATOM   1054  HA  ARG A  66     -15.300 -21.031  37.851  1.00 45.000          H  
ATOM   1055 1HB  ARG A  66     -12.672 -22.460  37.465  1.00 62.850          H  
ATOM   1056 2HB  ARG A  66     -13.959 -23.106  38.449  1.00 62.850          H  
ATOM   1057 1HG  ARG A  66     -14.229 -22.514  35.515  1.00 62.850          H  
ATOM   1058 2HG  ARG A  66     -13.777 -24.086  36.146  1.00 62.850          H  
ATOM   1059 1HD  ARG A  66     -15.938 -24.097  37.344  1.00 62.850          H  
ATOM   1060 2HD  ARG A  66     -16.357 -22.551  36.586  1.00 62.850          H  
ATOM   1061  HE  ARG A  66     -16.326 -25.182  35.346  1.00 62.850          H  
ATOM   1062 1HH1 ARG A  66     -16.309 -21.631  34.772  1.00 62.850          H  
ATOM   1063 2HH1 ARG A  66     -16.960 -21.801  33.168  1.00 62.850          H  
ATOM   1064 1HH2 ARG A  66     -17.200 -25.322  33.251  1.00 62.850          H  
ATOM   1065 2HH2 ARG A  66     -17.489 -23.876  32.307  1.00 62.850          H  
ATOM   1066  N   GLY A  67     -13.738 -19.321  39.477  1.00 37.420          N  
ATOM   1067  CA  GLY A  67     -13.427 -18.832  40.803  1.00 37.360          C  
ATOM   1068  C   GLY A  67     -14.770 -18.661  41.487  1.00 37.240          C  
ATOM   1069  O   GLY A  67     -15.781 -19.152  40.980  1.00 37.250          O  
ATOM   1070  H   GLY A  67     -13.976 -18.682  38.734  1.00 44.900          H  
ATOM   1071 1HA  GLY A  67     -12.805 -19.547  41.341  1.00 44.830          H  
ATOM   1072 2HA  GLY A  67     -12.898 -17.879  40.743  1.00 44.830          H  
ATOM   1073  N   PHE A  68     -14.812 -17.976  42.620  1.00 37.200          N  
ATOM   1074  CA  PHE A  68     -16.103 -17.777  43.259  1.00 37.160          C  
ATOM   1075  C   PHE A  68     -16.609 -16.383  42.932  1.00 36.700          C  
ATOM   1076  O   PHE A  68     -16.063 -15.384  43.395  1.00 36.490          O  
ATOM   1077  CB  PHE A  68     -16.073 -17.963  44.781  1.00 52.040          C  
ATOM   1078  CG  PHE A  68     -15.850 -19.379  45.281  1.00 52.040          C  
ATOM   1079  CD1 PHE A  68     -14.768 -19.712  46.084  1.00 52.040          C  
ATOM   1080  CD2 PHE A  68     -16.736 -20.383  44.938  1.00 52.040          C  
ATOM   1081  CE1 PHE A  68     -14.611 -21.017  46.536  1.00 52.040          C  
ATOM   1082  CE2 PHE A  68     -16.590 -21.663  45.373  1.00 52.040          C  
ATOM   1083  CZ  PHE A  68     -15.531 -21.992  46.176  1.00 52.040          C  
ATOM   1084  H   PHE A  68     -13.970 -17.590  43.021  1.00 44.640          H  
ATOM   1085  HA  PHE A  68     -16.814 -18.494  42.850  1.00 44.590          H  
ATOM   1086 1HB  PHE A  68     -15.296 -17.331  45.201  1.00 62.450          H  
ATOM   1087 2HB  PHE A  68     -17.020 -17.614  45.195  1.00 62.450          H  
ATOM   1088  HD1 PHE A  68     -14.043 -18.947  46.368  1.00 62.450          H  
ATOM   1089  HD2 PHE A  68     -17.552 -20.152  44.316  1.00 62.450          H  
ATOM   1090  HE1 PHE A  68     -13.764 -21.276  47.170  1.00 62.450          H  
ATOM   1091  HE2 PHE A  68     -17.315 -22.424  45.077  1.00 62.450          H  
ATOM   1092  HZ  PHE A  68     -15.411 -23.021  46.519  1.00 62.450          H  
ATOM   1093  N   LEU A  69     -17.652 -16.330  42.123  1.00 36.630          N  
ATOM   1094  CA  LEU A  69     -18.259 -15.094  41.667  1.00 36.270          C  
ATOM   1095  C   LEU A  69     -18.749 -14.271  42.881  1.00 36.150          C  
ATOM   1096  O   LEU A  69     -19.403 -14.825  43.772  1.00 36.480          O  
ATOM   1097  CB  LEU A  69     -19.474 -15.465  40.784  1.00 50.920          C  
ATOM   1098  CG  LEU A  69     -20.243 -14.343  40.050  1.00 50.920          C  
ATOM   1099  CD1 LEU A  69     -19.364 -13.751  38.949  1.00 50.920          C  
ATOM   1100  CD2 LEU A  69     -21.578 -14.939  39.482  1.00 50.920          C  
ATOM   1101  H   LEU A  69     -18.013 -17.206  41.770  1.00 43.960          H  
ATOM   1102  HA  LEU A  69     -17.529 -14.565  41.078  1.00 43.520          H  
ATOM   1103 1HB  LEU A  69     -19.127 -16.141  40.018  1.00 61.110          H  
ATOM   1104 2HB  LEU A  69     -20.194 -15.999  41.402  1.00 61.110          H  
ATOM   1105  HG  LEU A  69     -20.479 -13.539  40.749  1.00 61.110          H  
ATOM   1106 1HD1 LEU A  69     -19.892 -12.961  38.432  1.00 61.110          H  
ATOM   1107 2HD1 LEU A  69     -18.461 -13.347  39.363  1.00 61.110          H  
ATOM   1108 3HD1 LEU A  69     -19.112 -14.510  38.251  1.00 61.110          H  
ATOM   1109 1HD2 LEU A  69     -22.138 -14.172  38.974  1.00 61.110          H  
ATOM   1110 2HD2 LEU A  69     -21.378 -15.736  38.788  1.00 61.110          H  
ATOM   1111 3HD2 LEU A  69     -22.171 -15.328  40.301  1.00 61.110          H  
ATOM   1112  N   PRO A  70     -18.422 -12.971  42.987  1.00 35.790          N  
ATOM   1113  CA  PRO A  70     -18.909 -12.103  44.039  1.00 35.720          C  
ATOM   1114  C   PRO A  70     -20.416 -12.084  43.926  1.00 36.020          C  
ATOM   1115  O   PRO A  70     -20.930 -12.114  42.810  1.00 35.990          O  
ATOM   1116  CB  PRO A  70     -18.297 -10.742  43.679  1.00 53.580          C  
ATOM   1117  CG  PRO A  70     -17.064 -11.087  42.874  1.00 53.580          C  
ATOM   1118  CD  PRO A  70     -17.446 -12.332  42.085  1.00 53.580          C  
ATOM   1119  HA  PRO A  70     -18.581 -12.470  45.017  1.00 42.860          H  
ATOM   1120 1HB  PRO A  70     -19.030 -10.140  43.116  1.00 64.300          H  
ATOM   1121 2HB  PRO A  70     -18.067 -10.184  44.600  1.00 64.300          H  
ATOM   1122 1HG  PRO A  70     -16.790 -10.243  42.233  1.00 64.300          H  
ATOM   1123 2HG  PRO A  70     -16.210 -11.266  43.547  1.00 64.300          H  
ATOM   1124 1HD  PRO A  70     -17.917 -12.058  41.137  1.00 64.300          H  
ATOM   1125 2HD  PRO A  70     -16.532 -12.936  41.964  1.00 64.300          H  
ATOM   1126  N   THR A  71     -21.121 -11.966  45.043  1.00 36.380          N  
ATOM   1127  CA  THR A  71     -22.567 -11.946  44.953  1.00 36.750          C  
ATOM   1128  C   THR A  71     -22.974 -10.835  44.004  1.00 36.520          C  
ATOM   1129  O   THR A  71     -22.562  -9.682  44.151  1.00 36.340          O  
ATOM   1130  CB  THR A  71     -23.225 -11.735  46.333  1.00 51.300          C  
ATOM   1131  OG1 THR A  71     -22.778 -12.757  47.243  1.00 51.300          O  
ATOM   1132  CG2 THR A  71     -24.747 -11.847  46.183  1.00 51.300          C  
ATOM   1133  H   THR A  71     -20.678 -11.934  45.949  1.00 43.660          H  
ATOM   1134  HA  THR A  71     -22.912 -12.894  44.546  1.00 44.100          H  
ATOM   1135  HB  THR A  71     -22.960 -10.755  46.729  1.00 61.560          H  
ATOM   1136  HG1 THR A  71     -23.091 -12.555  48.132  1.00 61.560          H  
ATOM   1137 1HG2 THR A  71     -25.219 -11.715  47.154  1.00 61.560          H  
ATOM   1138 2HG2 THR A  71     -25.113 -11.082  45.506  1.00 61.560          H  
ATOM   1139 3HG2 THR A  71     -25.002 -12.830  45.789  1.00 61.560          H  
ATOM   1140  N   ARG A  72     -23.781 -11.204  43.026  1.00 36.580          N  
ATOM   1141  CA  ARG A  72     -24.253 -10.302  42.001  1.00 36.440          C  
ATOM   1142  C   ARG A  72     -25.417  -9.484  42.501  1.00 36.250          C  
ATOM   1143  O   ARG A  72     -26.014  -9.795  43.530  1.00 36.330          O  
ATOM   1144  CB  ARG A  72     -24.649 -11.094  40.760  1.00 51.070          C  
ATOM   1145  CG  ARG A  72     -23.520 -11.901  40.117  1.00 51.070          C  
ATOM   1146  CD  ARG A  72     -22.462 -11.043  39.494  1.00 51.070          C  
ATOM   1147  NE  ARG A  72     -22.990 -10.219  38.397  1.00 51.070          N  
ATOM   1148  CZ  ARG A  72     -23.118 -10.613  37.104  1.00 51.070          C  
ATOM   1149  NH1 ARG A  72     -22.750 -11.820  36.718  1.00 51.070          N  
ATOM   1150  NH2 ARG A  72     -23.618  -9.768  36.217  1.00 51.070          N  
ATOM   1151  H   ARG A  72     -24.062 -12.170  42.998  1.00 43.900          H  
ATOM   1152  HA  ARG A  72     -23.450  -9.613  41.752  1.00 43.730          H  
ATOM   1153 1HB  ARG A  72     -25.416 -11.811  41.021  1.00 61.290          H  
ATOM   1154 2HB  ARG A  72     -25.071 -10.427  40.011  1.00 61.290          H  
ATOM   1155 1HG  ARG A  72     -23.035 -12.509  40.882  1.00 61.290          H  
ATOM   1156 2HG  ARG A  72     -23.937 -12.553  39.357  1.00 61.290          H  
ATOM   1157 1HD  ARG A  72     -22.021 -10.387  40.240  1.00 61.290          H  
ATOM   1158 2HD  ARG A  72     -21.682 -11.670  39.103  1.00 61.290          H  
ATOM   1159  HE  ARG A  72     -23.285  -9.278  38.623  1.00 61.290          H  
ATOM   1160 1HH1 ARG A  72     -22.366 -12.473  37.381  1.00 61.290          H  
ATOM   1161 2HH1 ARG A  72     -22.853 -12.094  35.751  1.00 61.290          H  
ATOM   1162 1HH2 ARG A  72     -23.902  -8.840  36.504  1.00 61.290          H  
ATOM   1163 2HH2 ARG A  72     -23.716 -10.045  35.252  1.00 61.290          H  
ATOM   1164  N   LYS A  73     -25.722  -8.404  41.803  1.00 35.980          N  
ATOM   1165  CA  LYS A  73     -26.863  -7.603  42.180  1.00 35.870          C  
ATOM   1166  C   LYS A  73     -27.962  -7.762  41.156  1.00 35.560          C  
ATOM   1167  O   LYS A  73     -27.699  -7.883  39.958  1.00 35.350          O  
ATOM   1168  CB  LYS A  73     -26.471  -6.125  42.283  1.00 50.260          C  
ATOM   1169  CG  LYS A  73     -25.324  -5.813  43.254  1.00 50.260          C  
ATOM   1170  CD  LYS A  73     -25.677  -6.129  44.710  1.00 50.260          C  
ATOM   1171  CE  LYS A  73     -24.559  -5.693  45.650  1.00 50.260          C  
ATOM   1172  NZ  LYS A  73     -24.856  -6.034  47.075  1.00 50.260          N  
ATOM   1173  H   LYS A  73     -25.188  -8.153  40.986  1.00 43.180          H  
ATOM   1174  HA  LYS A  73     -27.252  -7.950  43.135  1.00 43.040          H  
ATOM   1175 1HB  LYS A  73     -26.173  -5.764  41.298  1.00 60.310          H  
ATOM   1176 2HB  LYS A  73     -27.342  -5.542  42.588  1.00 60.310          H  
ATOM   1177 1HG  LYS A  73     -24.447  -6.398  42.972  1.00 60.310          H  
ATOM   1178 2HG  LYS A  73     -25.071  -4.757  43.172  1.00 60.310          H  
ATOM   1179 1HD  LYS A  73     -26.606  -5.629  44.988  1.00 60.310          H  
ATOM   1180 2HD  LYS A  73     -25.808  -7.206  44.825  1.00 60.310          H  
ATOM   1181 1HE  LYS A  73     -23.636  -6.190  45.353  1.00 60.310          H  
ATOM   1182 2HE  LYS A  73     -24.422  -4.615  45.567  1.00 60.310          H  
ATOM   1183 1HZ  LYS A  73     -24.090  -5.732  47.661  1.00 60.310          H  
ATOM   1184 2HZ  LYS A  73     -25.705  -5.571  47.368  1.00 60.310          H  
ATOM   1185 3HZ  LYS A  73     -24.971  -7.036  47.161  1.00 60.310          H  
ATOM   1186  N   LYS A  74     -29.192  -7.748  41.634  1.00 35.610          N  
ATOM   1187  CA  LYS A  74     -30.351  -7.774  40.766  1.00 35.400          C  
ATOM   1188  C   LYS A  74     -30.648  -6.362  40.327  1.00 35.100          C  
ATOM   1189  O   LYS A  74     -30.406  -5.426  41.085  1.00 35.080          O  
ATOM   1190  CB  LYS A  74     -31.533  -8.411  41.508  1.00 49.640          C  
ATOM   1191  CG  LYS A  74     -32.056  -7.582  42.692  1.00 49.640          C  
ATOM   1192  CD  LYS A  74     -33.071  -8.376  43.521  1.00 49.640          C  
ATOM   1193  CE  LYS A  74     -33.600  -7.570  44.719  1.00 49.640          C  
ATOM   1194  NZ  LYS A  74     -32.541  -7.272  45.733  1.00 49.640          N  
ATOM   1195  H   LYS A  74     -29.312  -7.688  42.632  1.00 42.730          H  
ATOM   1196  HA  LYS A  74     -30.122  -8.341  39.871  1.00 42.480          H  
ATOM   1197 1HB  LYS A  74     -32.362  -8.552  40.810  1.00 59.570          H  
ATOM   1198 2HB  LYS A  74     -31.250  -9.400  41.874  1.00 59.570          H  
ATOM   1199 1HG  LYS A  74     -31.228  -7.268  43.317  1.00 59.570          H  
ATOM   1200 2HG  LYS A  74     -32.551  -6.684  42.302  1.00 59.570          H  
ATOM   1201 1HD  LYS A  74     -33.912  -8.662  42.883  1.00 59.570          H  
ATOM   1202 2HD  LYS A  74     -32.599  -9.286  43.891  1.00 59.570          H  
ATOM   1203 1HE  LYS A  74     -34.024  -6.632  44.359  1.00 59.570          H  
ATOM   1204 2HE  LYS A  74     -34.373  -8.144  45.206  1.00 59.570          H  
ATOM   1205 1HZ  LYS A  74     -32.949  -6.751  46.499  1.00 59.570          H  
ATOM   1206 2HZ  LYS A  74     -32.156  -8.138  46.085  1.00 59.570          H  
ATOM   1207 3HZ  LYS A  74     -31.805  -6.724  45.313  1.00 59.570          H  
ATOM   1208  N   THR A  75     -31.208  -6.207  39.138  1.00 34.930          N  
ATOM   1209  CA  THR A  75     -31.613  -4.899  38.652  1.00 34.710          C  
ATOM   1210  C   THR A  75     -32.693  -4.328  39.564  1.00 34.550          C  
ATOM   1211  O   THR A  75     -33.622  -5.042  39.949  1.00 34.550          O  
ATOM   1212  CB  THR A  75     -32.104  -4.967  37.192  1.00 48.680          C  
ATOM   1213  OG1 THR A  75     -31.067  -5.517  36.358  1.00 48.680          O  
ATOM   1214  CG2 THR A  75     -32.393  -3.559  36.704  1.00 48.680          C  
ATOM   1215  H   THR A  75     -31.354  -7.009  38.544  1.00 41.920          H  
ATOM   1216  HA  THR A  75     -30.752  -4.233  38.691  1.00 41.650          H  
ATOM   1217  HB  THR A  75     -32.997  -5.585  37.115  1.00 58.420          H  
ATOM   1218  HG1 THR A  75     -31.420  -5.690  35.478  1.00 58.420          H  
ATOM   1219 1HG2 THR A  75     -32.689  -3.611  35.684  1.00 58.420          H  
ATOM   1220 2HG2 THR A  75     -33.185  -3.095  37.287  1.00 58.420          H  
ATOM   1221 3HG2 THR A  75     -31.490  -2.957  36.778  1.00 58.420          H  
ATOM   1222  N   PHE A  76     -32.573  -3.051  39.927  1.00 34.480          N  
ATOM   1223  CA  PHE A  76     -33.563  -2.440  40.799  1.00 34.400          C  
ATOM   1224  C   PHE A  76     -33.751  -0.962  40.495  1.00 34.280          C  
ATOM   1225  O   PHE A  76     -32.990  -0.345  39.739  1.00 34.380          O  
ATOM   1226  CB  PHE A  76     -33.175  -2.616  42.269  1.00 48.190          C  
ATOM   1227  CG  PHE A  76     -31.946  -1.863  42.708  1.00 48.190          C  
ATOM   1228  CD1 PHE A  76     -32.048  -0.623  43.336  1.00 48.190          C  
ATOM   1229  CD2 PHE A  76     -30.692  -2.384  42.496  1.00 48.190          C  
ATOM   1230  CE1 PHE A  76     -30.917   0.048  43.739  1.00 48.190          C  
ATOM   1231  CE2 PHE A  76     -29.568  -1.712  42.893  1.00 48.190          C  
ATOM   1232  CZ  PHE A  76     -29.679  -0.497  43.517  1.00 48.190          C  
ATOM   1233  H   PHE A  76     -31.788  -2.507  39.597  1.00 41.380          H  
ATOM   1234  HA  PHE A  76     -34.518  -2.942  40.637  1.00 41.280          H  
ATOM   1235 1HB  PHE A  76     -34.001  -2.315  42.903  1.00 57.830          H  
ATOM   1236 2HB  PHE A  76     -32.996  -3.678  42.457  1.00 57.830          H  
ATOM   1237  HD1 PHE A  76     -33.031  -0.185  43.518  1.00 57.830          H  
ATOM   1238  HD2 PHE A  76     -30.598  -3.344  42.010  1.00 57.830          H  
ATOM   1239  HE1 PHE A  76     -31.004   1.010  44.239  1.00 57.830          H  
ATOM   1240  HE2 PHE A  76     -28.586  -2.151  42.716  1.00 57.830          H  
ATOM   1241  HZ  PHE A  76     -28.784   0.031  43.838  1.00 57.830          H  
ATOM   1242  N   SER A  77     -34.766  -0.377  41.122  1.00 34.140          N  
ATOM   1243  CA  SER A  77     -35.121   1.024  40.946  1.00 33.980          C  
ATOM   1244  C   SER A  77     -34.194   2.002  41.665  1.00 33.700          C  
ATOM   1245  O   SER A  77     -34.587   2.703  42.598  1.00 33.440          O  
ATOM   1246  CB  SER A  77     -36.535   1.239  41.433  1.00 47.640          C  
ATOM   1247  OG  SER A  77     -37.473   0.578  40.632  1.00 47.640          O  
ATOM   1248  H   SER A  77     -35.347  -0.938  41.727  1.00 40.970          H  
ATOM   1249  HA  SER A  77     -35.083   1.249  39.879  1.00 40.780          H  
ATOM   1250 1HB  SER A  77     -36.622   0.893  42.461  1.00 57.160          H  
ATOM   1251 2HB  SER A  77     -36.738   2.279  41.431  1.00 57.160          H  
ATOM   1252  HG  SER A  77     -38.313   0.667  41.100  1.00 57.160          H  
ATOM   1253  N   LEU A  78     -32.960   2.077  41.186  1.00 33.820          N  
ATOM   1254  CA  LEU A  78     -31.925   2.936  41.765  1.00 33.670          C  
ATOM   1255  C   LEU A  78     -32.348   4.404  41.802  1.00 33.490          C  
ATOM   1256  O   LEU A  78     -32.021   5.131  42.738  1.00 33.740          O  
ATOM   1257  CB  LEU A  78     -30.618   2.779  40.970  1.00 47.200          C  
ATOM   1258  CG  LEU A  78     -29.370   3.592  41.448  1.00 47.200          C  
ATOM   1259  CD1 LEU A  78     -28.972   3.203  42.874  1.00 47.200          C  
ATOM   1260  CD2 LEU A  78     -28.217   3.317  40.486  1.00 47.200          C  
ATOM   1261  H   LEU A  78     -32.740   1.433  40.421  1.00 40.580          H  
ATOM   1262  HA  LEU A  78     -31.764   2.612  42.785  1.00 40.400          H  
ATOM   1263 1HB  LEU A  78     -30.349   1.721  40.976  1.00 56.640          H  
ATOM   1264 2HB  LEU A  78     -30.815   3.068  39.939  1.00 56.640          H  
ATOM   1265  HG  LEU A  78     -29.603   4.659  41.442  1.00 56.640          H  
ATOM   1266 1HD1 LEU A  78     -28.101   3.784  43.174  1.00 56.640          H  
ATOM   1267 2HD1 LEU A  78     -29.786   3.410  43.564  1.00 56.640          H  
ATOM   1268 3HD1 LEU A  78     -28.728   2.154  42.902  1.00 56.640          H  
ATOM   1269 1HD2 LEU A  78     -27.342   3.888  40.796  1.00 56.640          H  
ATOM   1270 2HD2 LEU A  78     -27.976   2.252  40.492  1.00 56.640          H  
ATOM   1271 3HD2 LEU A  78     -28.506   3.616  39.478  1.00 56.640          H  
ATOM   1272  N   SER A  79     -33.071   4.834  40.771  1.00 33.160          N  
ATOM   1273  CA  SER A  79     -33.558   6.196  40.605  1.00 33.010          C  
ATOM   1274  C   SER A  79     -34.908   6.479  41.287  1.00 33.050          C  
ATOM   1275  O   SER A  79     -35.479   7.565  41.106  1.00 32.840          O  
ATOM   1276  CB  SER A  79     -33.636   6.514  39.128  1.00 46.270          C  
ATOM   1277  OG  SER A  79     -34.508   5.637  38.488  1.00 46.270          O  
ATOM   1278  H   SER A  79     -33.294   4.190  40.023  1.00 39.790          H  
ATOM   1279  HA  SER A  79     -32.822   6.865  41.051  1.00 39.610          H  
ATOM   1280 1HB  SER A  79     -33.993   7.538  38.995  1.00 55.530          H  
ATOM   1281 2HB  SER A  79     -32.648   6.451  38.674  1.00 55.530          H  
ATOM   1282  HG  SER A  79     -34.722   6.051  37.619  1.00 55.530          H  
ATOM   1283  N   MET A  80     -35.459   5.523  42.035  1.00 33.380          N  
ATOM   1284  CA  MET A  80     -36.756   5.770  42.647  1.00 33.510          C  
ATOM   1285  C   MET A  80     -36.658   7.017  43.508  1.00 33.780          C  
ATOM   1286  O   MET A  80     -35.670   7.230  44.206  1.00 34.080          O  
ATOM   1287  CB  MET A  80     -37.227   4.596  43.494  1.00 46.860          C  
ATOM   1288  CG  MET A  80     -38.708   4.671  43.919  1.00 46.860          C  
ATOM   1289  SD  MET A  80     -39.237   3.295  44.939  1.00 46.860          S  
ATOM   1290  CE  MET A  80     -38.500   3.730  46.528  1.00 46.860          C  
ATOM   1291  H   MET A  80     -34.972   4.636  42.196  1.00 40.060          H  
ATOM   1292  HA  MET A  80     -37.488   5.961  41.873  1.00 40.210          H  
ATOM   1293 1HB  MET A  80     -37.092   3.696  42.963  1.00 56.230          H  
ATOM   1294 2HB  MET A  80     -36.605   4.536  44.377  1.00 56.230          H  
ATOM   1295 1HG  MET A  80     -38.909   5.571  44.455  1.00 56.230          H  
ATOM   1296 2HG  MET A  80     -39.322   4.677  43.024  1.00 56.230          H  
ATOM   1297 1HE  MET A  80     -38.752   2.966  47.264  1.00 56.230          H  
ATOM   1298 2HE  MET A  80     -37.417   3.796  46.435  1.00 56.230          H  
ATOM   1299 3HE  MET A  80     -38.892   4.695  46.864  1.00 56.230          H  
ATOM   1300  N   GLU A  81     -37.717   7.822  43.452  1.00 33.750          N  
ATOM   1301  CA  GLU A  81     -37.907   9.099  44.152  1.00 34.060          C  
ATOM   1302  C   GLU A  81     -37.062  10.259  43.599  1.00 34.020          C  
ATOM   1303  O   GLU A  81     -37.015  11.328  44.209  1.00 34.150          O  
ATOM   1304  CB  GLU A  81     -37.616   8.965  45.663  1.00 47.560          C  
ATOM   1305  CG  GLU A  81     -38.481   7.946  46.421  1.00 47.560          C  
ATOM   1306  CD  GLU A  81     -38.199   7.912  47.906  1.00 47.560          C  
ATOM   1307  OE1 GLU A  81     -37.181   8.424  48.302  1.00 47.560          O  
ATOM   1308  OE2 GLU A  81     -38.997   7.369  48.636  1.00 47.560          O  
ATOM   1309  H   GLU A  81     -38.468   7.530  42.840  1.00 40.500          H  
ATOM   1310  HA  GLU A  81     -38.954   9.379  44.042  1.00 40.870          H  
ATOM   1311 1HB  GLU A  81     -36.572   8.732  45.837  1.00 57.070          H  
ATOM   1312 2HB  GLU A  81     -37.796   9.931  46.136  1.00 57.070          H  
ATOM   1313 1HG  GLU A  81     -39.535   8.159  46.252  1.00 57.070          H  
ATOM   1314 2HG  GLU A  81     -38.266   6.973  46.028  1.00 57.070          H  
ATOM   1315  N   VAL A  82     -36.511  10.099  42.385  1.00 33.920          N  
ATOM   1316  CA  VAL A  82     -35.827  11.200  41.698  1.00 33.880          C  
ATOM   1317  C   VAL A  82     -36.823  12.315  41.348  1.00 33.920          C  
ATOM   1318  O   VAL A  82     -36.472  13.494  41.328  1.00 34.200          O  
ATOM   1319  CB  VAL A  82     -35.077  10.687  40.436  1.00 47.450          C  
ATOM   1320  CG1 VAL A  82     -36.053  10.272  39.321  1.00 47.450          C  
ATOM   1321  CG2 VAL A  82     -34.126  11.765  39.924  1.00 47.450          C  
ATOM   1322  H   VAL A  82     -36.503   9.165  41.966  1.00 40.700          H  
ATOM   1323  HA  VAL A  82     -35.082  11.612  42.380  1.00 40.660          H  
ATOM   1324  HB  VAL A  82     -34.509   9.803  40.715  1.00 56.940          H  
ATOM   1325 1HG1 VAL A  82     -35.488   9.882  38.474  1.00 56.940          H  
ATOM   1326 2HG1 VAL A  82     -36.702   9.502  39.698  1.00 56.940          H  
ATOM   1327 3HG1 VAL A  82     -36.645  11.112  38.982  1.00 56.940          H  
ATOM   1328 1HG2 VAL A  82     -33.582  11.380  39.059  1.00 56.940          H  
ATOM   1329 2HG2 VAL A  82     -34.687  12.653  39.634  1.00 56.940          H  
ATOM   1330 3HG2 VAL A  82     -33.419  12.026  40.710  1.00 56.940          H  
ATOM   1331  N   SER A  83     -38.061  11.923  41.047  1.00 33.720          N  
ATOM   1332  CA  SER A  83     -39.155  12.819  40.726  1.00 33.800          C  
ATOM   1333  C   SER A  83     -40.459  12.139  41.116  1.00 33.520          C  
ATOM   1334  O   SER A  83     -40.644  10.974  40.772  1.00 33.250          O  
ATOM   1335  CB  SER A  83     -39.173  13.122  39.238  1.00 47.290          C  
ATOM   1336  OG  SER A  83     -40.298  13.911  38.888  1.00 47.290          O  
ATOM   1337  H   SER A  83     -38.256  10.932  41.037  1.00 40.460          H  
ATOM   1338  HA  SER A  83     -39.001  13.740  41.275  1.00 40.560          H  
ATOM   1339 1HB  SER A  83     -38.258  13.649  38.972  1.00 56.750          H  
ATOM   1340 2HB  SER A  83     -39.190  12.186  38.673  1.00 56.750          H  
ATOM   1341  HG  SER A  83     -40.087  14.264  38.017  1.00 56.750          H  
ATOM   1342  N   PRO A  84     -41.329  12.747  41.946  1.00 33.650          N  
ATOM   1343  CA  PRO A  84     -42.606  12.160  42.308  1.00 33.480          C  
ATOM   1344  C   PRO A  84     -43.654  12.196  41.195  1.00 33.330          C  
ATOM   1345  O   PRO A  84     -44.588  11.406  41.209  1.00 33.170          O  
ATOM   1346  CB  PRO A  84     -43.033  13.038  43.498  1.00 50.220          C  
ATOM   1347  CG  PRO A  84     -42.346  14.381  43.262  1.00 50.220          C  
ATOM   1348  CD  PRO A  84     -41.024  14.043  42.583  1.00 50.220          C  
ATOM   1349  HA  PRO A  84     -42.437  11.121  42.633  1.00 40.180          H  
ATOM   1350 1HB  PRO A  84     -44.132  13.124  43.518  1.00 60.260          H  
ATOM   1351 2HB  PRO A  84     -42.732  12.562  44.442  1.00 60.260          H  
ATOM   1352 1HG  PRO A  84     -42.988  15.032  42.649  1.00 60.260          H  
ATOM   1353 2HG  PRO A  84     -42.204  14.902  44.224  1.00 60.260          H  
ATOM   1354 1HD  PRO A  84     -40.813  14.822  41.829  1.00 60.260          H  
ATOM   1355 2HD  PRO A  84     -40.210  13.937  43.324  1.00 60.260          H  
ATOM   1356  N   LEU A  85     -43.519  13.127  40.246  1.00 33.450          N  
ATOM   1357  CA  LEU A  85     -44.490  13.244  39.163  1.00 33.400          C  
ATOM   1358  C   LEU A  85     -44.225  12.286  37.995  1.00 33.250          C  
ATOM   1359  O   LEU A  85     -45.145  11.736  37.386  1.00 33.200          O  
ATOM   1360  CB  LEU A  85     -44.515  14.684  38.635  1.00 46.780          C  
ATOM   1361  CG  LEU A  85     -44.913  15.806  39.658  1.00 46.780          C  
ATOM   1362  CD1 LEU A  85     -44.822  17.147  38.954  1.00 46.780          C  
ATOM   1363  CD2 LEU A  85     -46.305  15.576  40.219  1.00 46.780          C  
ATOM   1364  H   LEU A  85     -42.769  13.803  40.272  1.00 40.140          H  
ATOM   1365  HA  LEU A  85     -45.468  12.988  39.555  1.00 40.080          H  
ATOM   1366 1HB  LEU A  85     -43.531  14.925  38.243  1.00 56.140          H  
ATOM   1367 2HB  LEU A  85     -45.233  14.729  37.810  1.00 56.140          H  
ATOM   1368  HG  LEU A  85     -44.202  15.815  40.482  1.00 56.140          H  
ATOM   1369 1HD1 LEU A  85     -45.072  17.945  39.654  1.00 56.140          H  
ATOM   1370 2HD1 LEU A  85     -43.809  17.300  38.581  1.00 56.140          H  
ATOM   1371 3HD1 LEU A  85     -45.522  17.168  38.118  1.00 56.140          H  
ATOM   1372 1HD2 LEU A  85     -46.561  16.376  40.916  1.00 56.140          H  
ATOM   1373 2HD2 LEU A  85     -47.002  15.575  39.416  1.00 56.140          H  
ATOM   1374 3HD2 LEU A  85     -46.356  14.630  40.743  1.00 56.140          H  
ATOM   1375  N   ARG A  86     -42.952  12.124  37.633  1.00 33.240          N  
ATOM   1376  CA  ARG A  86     -42.585  11.322  36.471  1.00 33.180          C  
ATOM   1377  C   ARG A  86     -42.007   9.965  36.837  1.00 33.230          C  
ATOM   1378  O   ARG A  86     -41.431   9.812  37.905  1.00 33.470          O  
ATOM   1379  CB  ARG A  86     -41.573  12.082  35.628  1.00 46.480          C  
ATOM   1380  CG  ARG A  86     -42.109  13.327  34.938  1.00 46.480          C  
ATOM   1381  CD  ARG A  86     -41.036  14.037  34.214  1.00 46.480          C  
ATOM   1382  NE  ARG A  86     -41.542  15.188  33.491  1.00 46.480          N  
ATOM   1383  CZ  ARG A  86     -40.779  16.134  32.910  1.00 46.480          C  
ATOM   1384  NH1 ARG A  86     -39.464  16.074  32.996  1.00 46.480          N  
ATOM   1385  NH2 ARG A  86     -41.356  17.128  32.255  1.00 46.480          N  
ATOM   1386  H   ARG A  86     -42.218  12.576  38.186  1.00 39.890          H  
ATOM   1387  HA  ARG A  86     -43.485  11.206  35.879  1.00 39.820          H  
ATOM   1388 1HB  ARG A  86     -40.747  12.397  36.267  1.00 55.770          H  
ATOM   1389 2HB  ARG A  86     -41.155  11.425  34.867  1.00 55.770          H  
ATOM   1390 1HG  ARG A  86     -42.881  13.048  34.222  1.00 55.770          H  
ATOM   1391 2HG  ARG A  86     -42.530  14.004  35.682  1.00 55.770          H  
ATOM   1392 1HD  ARG A  86     -40.296  14.384  34.935  1.00 55.770          H  
ATOM   1393 2HD  ARG A  86     -40.568  13.361  33.503  1.00 55.770          H  
ATOM   1394  HE  ARG A  86     -42.546  15.274  33.399  1.00 55.770          H  
ATOM   1395 1HH1 ARG A  86     -39.019  15.319  33.494  1.00 55.770          H  
ATOM   1396 2HH1 ARG A  86     -38.896  16.789  32.564  1.00 55.770          H  
ATOM   1397 1HH2 ARG A  86     -42.365  17.172  32.191  1.00 55.770          H  
ATOM   1398 2HH2 ARG A  86     -40.794  17.845  31.821  1.00 55.770          H  
ATOM   1399  N   PRO A  87     -42.142   8.929  35.986  1.00 33.110          N  
ATOM   1400  CA  PRO A  87     -41.488   7.652  36.168  1.00 33.240          C  
ATOM   1401  C   PRO A  87     -40.013   7.893  36.332  1.00 33.770          C  
ATOM   1402  O   PRO A  87     -39.417   8.654  35.565  1.00 33.720          O  
ATOM   1403  CB  PRO A  87     -41.821   6.912  34.876  1.00 49.860          C  
ATOM   1404  CG  PRO A  87     -43.110   7.523  34.394  1.00 49.860          C  
ATOM   1405  CD  PRO A  87     -43.018   8.995  34.785  1.00 49.860          C  
ATOM   1406  HA  PRO A  87     -41.898   7.150  37.064  1.00 39.890          H  
ATOM   1407 1HB  PRO A  87     -41.001   7.053  34.142  1.00 59.830          H  
ATOM   1408 2HB  PRO A  87     -41.898   5.830  35.057  1.00 59.830          H  
ATOM   1409 1HG  PRO A  87     -43.174   7.388  33.306  1.00 59.830          H  
ATOM   1410 2HG  PRO A  87     -43.975   7.008  34.821  1.00 59.830          H  
ATOM   1411 1HD  PRO A  87     -42.555   9.580  33.983  1.00 59.830          H  
ATOM   1412 2HD  PRO A  87     -44.032   9.331  35.034  1.00 59.830          H  
ATOM   1413  N   TRP A  88     -39.397   7.188  37.252  1.00 34.340          N  
ATOM   1414  CA  TRP A  88     -37.972   7.338  37.504  1.00 34.960          C  
ATOM   1415  C   TRP A  88     -37.159   6.430  36.632  1.00 34.950          C  
ATOM   1416  O   TRP A  88     -35.938   6.550  36.522  1.00 35.420          O  
ATOM   1417  CB  TRP A  88     -37.664   6.918  38.924  1.00 48.700          C  
ATOM   1418  CG  TRP A  88     -38.099   5.497  39.240  1.00 48.700          C  
ATOM   1419  CD1 TRP A  88     -37.393   4.334  39.068  1.00 48.700          C  
ATOM   1420  CD2 TRP A  88     -39.350   5.110  39.796  1.00 48.700          C  
ATOM   1421  NE1 TRP A  88     -38.137   3.273  39.482  1.00 48.700          N  
ATOM   1422  CE2 TRP A  88     -39.325   3.718  39.933  1.00 48.700          C  
ATOM   1423  CE3 TRP A  88     -40.470   5.810  40.188  1.00 48.700          C  
ATOM   1424  CZ2 TRP A  88     -40.381   3.021  40.454  1.00 48.700          C  
ATOM   1425  CZ3 TRP A  88     -41.515   5.119  40.698  1.00 48.700          C  
ATOM   1426  CH2 TRP A  88     -41.476   3.744  40.833  1.00 48.700          C  
ATOM   1427  H   TRP A  88     -39.945   6.570  37.842  1.00 41.210          H  
ATOM   1428  HA  TRP A  88     -37.684   8.373  37.326  1.00 41.950          H  
ATOM   1429 1HB  TRP A  88     -36.611   6.985  39.073  1.00 58.440          H  
ATOM   1430 2HB  TRP A  88     -38.142   7.593  39.623  1.00 58.440          H  
ATOM   1431  HD1 TRP A  88     -36.397   4.258  38.667  1.00 58.440          H  
ATOM   1432  HE1 TRP A  88     -37.847   2.285  39.477  1.00 58.440          H  
ATOM   1433  HE3 TRP A  88     -40.521   6.897  40.094  1.00 58.440          H  
ATOM   1434  HZ2 TRP A  88     -40.369   1.939  40.566  1.00 58.440          H  
ATOM   1435  HZ3 TRP A  88     -42.373   5.700  40.994  1.00 58.440          H  
ATOM   1436  HH2 TRP A  88     -42.319   3.210  41.246  1.00 58.440          H  
ATOM   1437  N   CYS A  89     -37.856   5.488  36.035  1.00 34.470          N  
ATOM   1438  CA  CYS A  89     -37.228   4.430  35.296  1.00 34.500          C  
ATOM   1439  C   CYS A  89     -36.560   4.853  33.996  1.00 34.210          C  
ATOM   1440  O   CYS A  89     -35.531   4.299  33.625  1.00 34.010          O  
ATOM   1441  CB  CYS A  89     -38.303   3.405  35.006  1.00 48.290          C  
ATOM   1442  SG  CYS A  89     -39.591   3.951  33.884  1.00 48.290          S  
ATOM   1443  H   CYS A  89     -38.858   5.508  36.151  1.00 41.360          H  
ATOM   1444  HA  CYS A  89     -36.472   3.974  35.936  1.00 41.400          H  
ATOM   1445 1HB  CYS A  89     -37.878   2.587  34.600  1.00 57.950          H  
ATOM   1446 2HB  CYS A  89     -38.768   3.101  35.937  1.00 57.950          H  
ATOM   1447  HG  CYS A  89     -38.829   4.020  32.782  1.00 57.950          H  
ATOM   1448  N   ASP A  90     -37.069   5.890  33.347  1.00 34.260          N  
ATOM   1449  CA  ASP A  90     -36.504   6.301  32.072  1.00 34.070          C  
ATOM   1450  C   ASP A  90     -36.921   7.755  31.840  1.00 34.070          C  
ATOM   1451  O   ASP A  90     -38.079   8.123  32.052  1.00 34.460          O  
ATOM   1452  CB  ASP A  90     -37.008   5.349  30.957  1.00 47.770          C  
ATOM   1453  CG  ASP A  90     -36.172   5.356  29.622  1.00 47.770          C  
ATOM   1454  OD1 ASP A  90     -36.094   6.371  28.993  1.00 47.770          O  
ATOM   1455  OD2 ASP A  90     -35.610   4.303  29.262  1.00 47.770          O  
ATOM   1456  H   ASP A  90     -37.889   6.369  33.702  1.00 41.110          H  
ATOM   1457  HA  ASP A  90     -35.412   6.258  32.125  1.00 40.880          H  
ATOM   1458 1HB  ASP A  90     -37.021   4.341  31.341  1.00 57.330          H  
ATOM   1459 2HB  ASP A  90     -38.046   5.608  30.712  1.00 57.330          H  
ATOM   1460  N   SER A  91     -35.978   8.598  31.449  1.00 33.720          N  
ATOM   1461  CA  SER A  91     -36.243  10.014  31.214  1.00 33.570          C  
ATOM   1462  C   SER A  91     -37.280  10.314  30.149  1.00 33.200          C  
ATOM   1463  O   SER A  91     -37.319   9.661  29.094  1.00 33.110          O  
ATOM   1464  CB  SER A  91     -34.993  10.687  30.809  1.00 47.060          C  
ATOM   1465  OG  SER A  91     -35.189  12.021  30.463  1.00 47.060          O  
ATOM   1466  H   SER A  91     -35.021   8.254  31.292  1.00 40.460          H  
ATOM   1467  HA  SER A  91     -36.587  10.444  32.154  1.00 40.280          H  
ATOM   1468 1HB  SER A  91     -34.249  10.608  31.605  1.00 56.470          H  
ATOM   1469 2HB  SER A  91     -34.638  10.156  29.953  1.00 56.470          H  
ATOM   1470  HG  SER A  91     -34.259  12.357  30.342  1.00 56.470          H  
ATOM   1471  N   ILE A  92     -38.042  11.388  30.399  1.00 33.050          N  
ATOM   1472  CA  ILE A  92     -39.112  11.921  29.546  1.00 32.770          C  
ATOM   1473  C   ILE A  92     -38.639  12.216  28.123  1.00 32.650          C  
ATOM   1474  O   ILE A  92     -39.445  12.376  27.217  1.00 32.830          O  
ATOM   1475  CB  ILE A  92     -39.683  13.224  30.171  1.00 45.990          C  
ATOM   1476  CG1 ILE A  92     -41.090  13.630  29.571  1.00 45.990          C  
ATOM   1477  CG2 ILE A  92     -38.683  14.393  29.958  1.00 45.990          C  
ATOM   1478  CD1 ILE A  92     -42.235  12.663  29.884  1.00 45.990          C  
ATOM   1479  H   ILE A  92     -37.880  11.840  31.289  1.00 39.660          H  
ATOM   1480  HA  ILE A  92     -39.892  11.170  29.490  1.00 39.320          H  
ATOM   1481  HB  ILE A  92     -39.816  13.067  31.235  1.00 55.190          H  
ATOM   1482 1HG1 ILE A  92     -41.360  14.601  29.977  1.00 55.190          H  
ATOM   1483 2HG1 ILE A  92     -41.012  13.725  28.491  1.00 55.190          H  
ATOM   1484 1HG2 ILE A  92     -39.072  15.286  30.422  1.00 55.190          H  
ATOM   1485 2HG2 ILE A  92     -37.721  14.145  30.401  1.00 55.190          H  
ATOM   1486 3HG2 ILE A  92     -38.547  14.595  28.895  1.00 55.190          H  
ATOM   1487 1HD1 ILE A  92     -43.158  13.045  29.447  1.00 55.190          H  
ATOM   1488 2HD1 ILE A  92     -42.029  11.685  29.464  1.00 55.190          H  
ATOM   1489 3HD1 ILE A  92     -42.357  12.582  30.963  1.00 55.190          H  
ATOM   1490  N   LEU A  93     -37.331  12.342  27.934  1.00 32.410          N  
ATOM   1491  CA  LEU A  93     -36.786  12.605  26.618  1.00 32.360          C  
ATOM   1492  C   LEU A  93     -37.100  11.462  25.647  1.00 31.760          C  
ATOM   1493  O   LEU A  93     -37.248  11.696  24.447  1.00 31.600          O  
ATOM   1494  CB  LEU A  93     -35.268  12.776  26.711  1.00 45.320          C  
ATOM   1495  CG  LEU A  93     -34.736  14.026  27.466  1.00 45.320          C  
ATOM   1496  CD1 LEU A  93     -33.227  13.905  27.585  1.00 45.320          C  
ATOM   1497  CD2 LEU A  93     -35.115  15.311  26.730  1.00 45.320          C  
ATOM   1498  H   LEU A  93     -36.710  12.222  28.734  1.00 38.890          H  
ATOM   1499  HA  LEU A  93     -37.249  13.505  26.225  1.00 38.830          H  
ATOM   1500 1HB  LEU A  93     -34.871  11.900  27.218  1.00 54.390          H  
ATOM   1501 2HB  LEU A  93     -34.862  12.791  25.700  1.00 54.390          H  
ATOM   1502  HG  LEU A  93     -35.158  14.051  28.472  1.00 54.390          H  
ATOM   1503 1HD1 LEU A  93     -32.826  14.759  28.130  1.00 54.390          H  
ATOM   1504 2HD1 LEU A  93     -32.983  13.000  28.114  1.00 54.390          H  
ATOM   1505 3HD1 LEU A  93     -32.787  13.872  26.593  1.00 54.390          H  
ATOM   1506 1HD2 LEU A  93     -34.721  16.167  27.277  1.00 54.390          H  
ATOM   1507 2HD2 LEU A  93     -34.691  15.296  25.725  1.00 54.390          H  
ATOM   1508 3HD2 LEU A  93     -36.194  15.406  26.663  1.00 54.390          H  
ATOM   1509  N   GLU A  94     -37.145  10.221  26.157  1.00 31.500          N  
ATOM   1510  CA  GLU A  94     -37.427   9.050  25.331  1.00 30.990          C  
ATOM   1511  C   GLU A  94     -38.712   8.317  25.752  1.00 30.540          C  
ATOM   1512  O   GLU A  94     -39.383   7.719  24.907  1.00 30.620          O  
ATOM   1513  CB  GLU A  94     -36.242   8.077  25.346  1.00 43.590          C  
ATOM   1514  CG  GLU A  94     -34.934   8.626  24.747  1.00 43.590          C  
ATOM   1515  CD  GLU A  94     -34.956   8.778  23.253  1.00 43.590          C  
ATOM   1516  OE1 GLU A  94     -35.757   8.135  22.620  1.00 43.590          O  
ATOM   1517  OE2 GLU A  94     -34.152   9.523  22.742  1.00 43.590          O  
ATOM   1518  H   GLU A  94     -37.012  10.072  27.157  1.00 37.800          H  
ATOM   1519  HA  GLU A  94     -37.564   9.386  24.303  1.00 37.190          H  
ATOM   1520 1HB  GLU A  94     -36.033   7.787  26.382  1.00 52.310          H  
ATOM   1521 2HB  GLU A  94     -36.509   7.170  24.805  1.00 52.310          H  
ATOM   1522 1HG  GLU A  94     -34.749   9.605  25.179  1.00 52.310          H  
ATOM   1523 2HG  GLU A  94     -34.113   7.968  25.026  1.00 52.310          H  
ATOM   1524  N   ASP A  95     -39.052   8.357  27.050  1.00 30.140          N  
ATOM   1525  CA  ASP A  95     -40.184   7.619  27.627  1.00 29.730          C  
ATOM   1526  C   ASP A  95     -41.526   7.966  26.989  1.00 29.400          C  
ATOM   1527  O   ASP A  95     -41.798   9.128  26.668  1.00 29.420          O  
ATOM   1528  CB  ASP A  95     -40.301   7.827  29.144  1.00 41.790          C  
ATOM   1529  CG  ASP A  95     -41.346   6.863  29.785  1.00 41.790          C  
ATOM   1530  OD1 ASP A  95     -40.955   5.811  30.241  1.00 41.790          O  
ATOM   1531  OD2 ASP A  95     -42.543   7.159  29.745  1.00 41.790          O  
ATOM   1532  H   ASP A  95     -38.459   8.876  27.698  1.00 36.170          H  
ATOM   1533  HA  ASP A  95     -40.000   6.557  27.461  1.00 35.680          H  
ATOM   1534 1HB  ASP A  95     -39.319   7.655  29.608  1.00 50.140          H  
ATOM   1535 2HB  ASP A  95     -40.578   8.853  29.353  1.00 50.140          H  
ATOM   1536  N   ASP A  96     -42.396   6.951  26.888  1.00 29.180          N  
ATOM   1537  CA  ASP A  96     -43.727   7.037  26.284  1.00 28.950          C  
ATOM   1538  C   ASP A  96     -44.588   8.172  26.822  1.00 28.580          C  
ATOM   1539  O   ASP A  96     -45.433   8.703  26.100  1.00 28.350          O  
ATOM   1540  CB  ASP A  96     -44.522   5.754  26.562  1.00 40.620          C  
ATOM   1541  CG  ASP A  96     -44.040   4.508  25.843  1.00 40.620          C  
ATOM   1542  OD1 ASP A  96     -43.199   4.599  24.990  1.00 40.620          O  
ATOM   1543  OD2 ASP A  96     -44.533   3.457  26.167  1.00 40.620          O  
ATOM   1544  H   ASP A  96     -42.094   6.038  27.208  1.00 35.020          H  
ATOM   1545  HA  ASP A  96     -43.605   7.173  25.209  1.00 34.740          H  
ATOM   1546 1HB  ASP A  96     -44.493   5.557  27.637  1.00 48.750          H  
ATOM   1547 2HB  ASP A  96     -45.566   5.917  26.298  1.00 48.750          H  
ATOM   1548  N   CYS A  97     -44.375   8.571  28.076  1.00 28.590          N  
ATOM   1549  CA  CYS A  97     -45.171   9.621  28.706  1.00 28.440          C  
ATOM   1550  C   CYS A  97     -45.064  10.964  27.969  1.00 28.230          C  
ATOM   1551  O   CYS A  97     -45.937  11.840  28.118  1.00 28.360          O  
ATOM   1552  CB  CYS A  97     -44.731   9.811  30.156  1.00 39.880          C  
ATOM   1553  SG  CYS A  97     -45.032   8.377  31.198  1.00 39.880          S  
ATOM   1554  H   CYS A  97     -43.643   8.098  28.628  1.00 34.310          H  
ATOM   1555  HA  CYS A  97     -46.211   9.299  28.704  1.00 34.130          H  
ATOM   1556 1HB  CYS A  97     -43.662  10.009  30.181  1.00 47.850          H  
ATOM   1557 2HB  CYS A  97     -45.242  10.667  30.591  1.00 47.850          H  
ATOM   1558  HG  CYS A  97     -44.026   7.621  30.650  1.00 47.850          H  
ATOM   1559  N   GLN A  98     -44.021  11.127  27.143  1.00 27.980          N  
ATOM   1560  CA  GLN A  98     -43.836  12.360  26.402  1.00 27.850          C  
ATOM   1561  C   GLN A  98     -44.969  12.532  25.411  1.00 27.990          C  
ATOM   1562  O   GLN A  98     -45.269  13.652  25.003  1.00 28.090          O  
ATOM   1563  CB  GLN A  98     -42.521  12.378  25.614  1.00 39.040          C  
ATOM   1564  CG  GLN A  98     -42.512  11.493  24.352  1.00 39.040          C  
ATOM   1565  CD  GLN A  98     -41.185  11.494  23.611  1.00 39.040          C  
ATOM   1566  OE1 GLN A  98     -40.717  12.527  23.078  1.00 39.040          O  
ATOM   1567  NE2 GLN A  98     -40.577  10.321  23.551  1.00 39.040          N  
ATOM   1568  H   GLN A  98     -43.335  10.370  27.035  1.00 33.580          H  
ATOM   1569  HA  GLN A  98     -43.848  13.199  27.096  1.00 33.420          H  
ATOM   1570 1HB  GLN A  98     -42.259  13.391  25.352  1.00 46.850          H  
ATOM   1571 2HB  GLN A  98     -41.728  11.997  26.257  1.00 46.850          H  
ATOM   1572 1HG  GLN A  98     -42.740  10.467  24.635  1.00 46.850          H  
ATOM   1573 2HG  GLN A  98     -43.253  11.865  23.647  1.00 46.850          H  
ATOM   1574 1HE2 GLN A  98     -39.700  10.230  23.074  1.00 46.850          H  
ATOM   1575 2HE2 GLN A  98     -41.004   9.516  23.988  1.00 46.850          H  
ATOM   1576  N   LYS A  99     -45.640  11.432  25.043  1.00 28.070          N  
ATOM   1577  CA  LYS A  99     -46.690  11.510  24.058  1.00 28.310          C  
ATOM   1578  C   LYS A  99     -47.993  11.928  24.688  1.00 28.340          C  
ATOM   1579  O   LYS A  99     -48.971  12.126  23.987  1.00 28.550          O  
ATOM   1580  CB  LYS A  99     -46.844  10.192  23.298  1.00 39.540          C  
ATOM   1581  CG  LYS A  99     -45.589   9.758  22.481  1.00 39.540          C  
ATOM   1582  CD  LYS A  99     -45.249  10.698  21.268  1.00 39.540          C  
ATOM   1583  CE  LYS A  99     -46.226  10.515  20.077  1.00 39.540          C  
ATOM   1584  NZ  LYS A  99     -45.815  11.323  18.875  1.00 39.540          N  
ATOM   1585  H   LYS A  99     -45.410  10.517  25.445  1.00 33.680          H  
ATOM   1586  HA  LYS A  99     -46.431  12.287  23.345  1.00 33.970          H  
ATOM   1587 1HB  LYS A  99     -47.055   9.397  24.015  1.00 47.450          H  
ATOM   1588 2HB  LYS A  99     -47.698  10.256  22.630  1.00 47.450          H  
ATOM   1589 1HG  LYS A  99     -44.733   9.731  23.153  1.00 47.450          H  
ATOM   1590 2HG  LYS A  99     -45.751   8.749  22.103  1.00 47.450          H  
ATOM   1591 1HD  LYS A  99     -45.241  11.744  21.567  1.00 47.450          H  
ATOM   1592 2HD  LYS A  99     -44.246  10.453  20.921  1.00 47.450          H  
ATOM   1593 1HE  LYS A  99     -46.245   9.464  19.802  1.00 47.450          H  
ATOM   1594 2HE  LYS A  99     -47.230  10.825  20.370  1.00 47.450          H  
ATOM   1595 1HZ  LYS A  99     -46.475  11.172  18.085  1.00 47.450          H  
ATOM   1596 2HZ  LYS A  99     -45.816  12.304  19.096  1.00 47.450          H  
ATOM   1597 3HZ  LYS A  99     -44.899  11.052  18.572  1.00 47.450          H  
ATOM   1598  N   GLN A 100     -48.054  12.052  26.009  1.00 28.230          N  
ATOM   1599  CA  GLN A 100     -49.287  12.578  26.553  1.00 28.340          C  
ATOM   1600  C   GLN A 100     -49.074  14.084  26.561  1.00 28.550          C  
ATOM   1601  O   GLN A 100     -49.946  14.855  26.169  1.00 28.480          O  
ATOM   1602  CB  GLN A 100     -49.604  12.045  27.949  1.00 39.630          C  
ATOM   1603  CG  GLN A 100     -50.998  12.480  28.477  1.00 39.630          C  
ATOM   1604  CD  GLN A 100     -52.120  11.917  27.610  1.00 39.630          C  
ATOM   1605  OE1 GLN A 100     -52.137  10.725  27.293  1.00 39.630          O  
ATOM   1606  NE2 GLN A 100     -53.035  12.770  27.182  1.00 39.630          N  
ATOM   1607  H   GLN A 100     -47.257  11.855  26.615  1.00 33.880          H  
ATOM   1608  HA  GLN A 100     -50.119  12.349  25.885  1.00 34.010          H  
ATOM   1609 1HB  GLN A 100     -49.558  10.964  27.923  1.00 47.560          H  
ATOM   1610 2HB  GLN A 100     -48.844  12.384  28.655  1.00 47.560          H  
ATOM   1611 1HG  GLN A 100     -51.128  12.121  29.497  1.00 47.560          H  
ATOM   1612 2HG  GLN A 100     -51.068  13.569  28.455  1.00 47.560          H  
ATOM   1613 1HE2 GLN A 100     -53.763  12.456  26.566  1.00 47.560          H  
ATOM   1614 2HE2 GLN A 100     -52.990  13.748  27.437  1.00 47.560          H  
ATOM   1615  N   THR A 101     -47.860  14.485  26.952  1.00 28.920          N  
ATOM   1616  CA  THR A 101     -47.467  15.890  27.073  1.00 29.250          C  
ATOM   1617  C   THR A 101     -47.558  16.628  25.734  1.00 29.380          C  
ATOM   1618  O   THR A 101     -48.035  17.761  25.658  1.00 29.610          O  
ATOM   1619  CB  THR A 101     -46.020  16.011  27.620  1.00 40.820          C  
ATOM   1620  OG1 THR A 101     -45.944  15.421  28.931  1.00 40.820          O  
ATOM   1621  CG2 THR A 101     -45.606  17.479  27.714  1.00 40.820          C  
ATOM   1622  H   THR A 101     -47.191  13.769  27.235  1.00 34.700          H  
ATOM   1623  HA  THR A 101     -48.145  16.376  27.774  1.00 35.100          H  
ATOM   1624  HB  THR A 101     -45.333  15.487  26.954  1.00 48.980          H  
ATOM   1625  HG1 THR A 101     -46.022  14.464  28.855  1.00 48.980          H  
ATOM   1626 1HG2 THR A 101     -44.592  17.542  28.103  1.00 48.980          H  
ATOM   1627 2HG2 THR A 101     -45.637  17.948  26.731  1.00 48.980          H  
ATOM   1628 3HG2 THR A 101     -46.285  18.004  28.384  1.00 48.980          H  
ATOM   1629  N   GLN A 102     -47.099  15.964  24.680  1.00 29.310          N  
ATOM   1630  CA  GLN A 102     -47.016  16.497  23.325  1.00 29.480          C  
ATOM   1631  C   GLN A 102     -48.291  16.409  22.485  1.00 29.310          C  
ATOM   1632  O   GLN A 102     -48.247  16.788  21.305  1.00 29.820          O  
ATOM   1633  CB  GLN A 102     -45.917  15.738  22.573  1.00 41.200          C  
ATOM   1634  CG  GLN A 102     -44.507  15.962  23.093  1.00 41.200          C  
ATOM   1635  CD  GLN A 102     -43.511  14.959  22.497  1.00 41.200          C  
ATOM   1636  OE1 GLN A 102     -43.822  14.239  21.534  1.00 41.200          O  
ATOM   1637  NE2 GLN A 102     -42.322  14.900  23.093  1.00 41.200          N  
ATOM   1638  H   GLN A 102     -46.712  15.029  24.841  1.00 35.170          H  
ATOM   1639  HA  GLN A 102     -46.739  17.546  23.400  1.00 35.380          H  
ATOM   1640 1HB  GLN A 102     -46.122  14.669  22.630  1.00 49.440          H  
ATOM   1641 2HB  GLN A 102     -45.935  16.018  21.522  1.00 49.440          H  
ATOM   1642 1HG  GLN A 102     -44.193  16.964  22.809  1.00 49.440          H  
ATOM   1643 2HG  GLN A 102     -44.495  15.867  24.175  1.00 49.440          H  
ATOM   1644 1HE2 GLN A 102     -41.619  14.216  22.802  1.00 49.440          H  
ATOM   1645 2HE2 GLN A 102     -42.123  15.492  23.870  1.00 49.440          H  
ATOM   1646  N   VAL A 103     -49.388  15.880  23.050  1.00 28.650          N  
ATOM   1647  CA  VAL A 103     -50.629  15.669  22.310  1.00 28.500          C  
ATOM   1648  C   VAL A 103     -51.780  16.491  22.875  1.00 28.480          C  
ATOM   1649  O   VAL A 103     -51.945  16.567  24.083  1.00 28.400          O  
ATOM   1650  CB  VAL A 103     -50.961  14.168  22.274  1.00 39.960          C  
ATOM   1651  CG1 VAL A 103     -52.287  13.913  21.541  1.00 39.960          C  
ATOM   1652  CG2 VAL A 103     -49.817  13.446  21.569  1.00 39.960          C  
ATOM   1653  H   VAL A 103     -49.378  15.619  24.044  1.00 34.380          H  
ATOM   1654  HA  VAL A 103     -50.465  15.966  21.307  1.00 34.200          H  
ATOM   1655  HB  VAL A 103     -51.058  13.791  23.298  1.00 47.950          H  
ATOM   1656 1HG1 VAL A 103     -52.488  12.846  21.528  1.00 47.950          H  
ATOM   1657 2HG1 VAL A 103     -53.101  14.418  22.055  1.00 47.950          H  
ATOM   1658 3HG1 VAL A 103     -52.221  14.279  20.526  1.00 47.950          H  
ATOM   1659 1HG2 VAL A 103     -50.018  12.380  21.545  1.00 47.950          H  
ATOM   1660 2HG2 VAL A 103     -49.722  13.807  20.594  1.00 47.950          H  
ATOM   1661 3HG2 VAL A 103     -48.887  13.620  22.095  1.00 47.950          H  
ATOM   1662  N   GLY A 104     -52.564  17.159  22.021  1.00 28.590          N  
ATOM   1663  CA  GLY A 104     -53.650  17.962  22.557  1.00 28.680          C  
ATOM   1664  C   GLY A 104     -54.675  17.096  23.287  1.00 28.760          C  
ATOM   1665  O   GLY A 104     -54.934  15.953  22.905  1.00 28.940          O  
ATOM   1666  H   GLY A 104     -52.436  17.101  21.006  1.00 34.310          H  
ATOM   1667 1HA  GLY A 104     -53.246  18.707  23.238  1.00 34.420          H  
ATOM   1668 2HA  GLY A 104     -54.137  18.498  21.745  1.00 34.420          H  
ATOM   1669  N   TRP A 105     -55.266  17.655  24.338  1.00 28.710          N  
ATOM   1670  CA  TRP A 105     -56.275  16.953  25.124  1.00 28.920          C  
ATOM   1671  C   TRP A 105     -57.669  17.217  24.578  1.00 28.620          C  
ATOM   1672  O   TRP A 105     -57.909  18.241  23.935  1.00 28.420          O  
ATOM   1673  CB  TRP A 105     -56.195  17.342  26.604  1.00 40.400          C  
ATOM   1674  CG  TRP A 105     -54.971  16.804  27.339  1.00 40.400          C  
ATOM   1675  CD1 TRP A 105     -53.704  16.659  26.857  1.00 40.400          C  
ATOM   1676  CD2 TRP A 105     -54.922  16.342  28.701  1.00 40.400          C  
ATOM   1677  NE1 TRP A 105     -52.889  16.136  27.810  1.00 40.400          N  
ATOM   1678  CE2 TRP A 105     -53.611  15.930  28.946  1.00 40.400          C  
ATOM   1679  CE3 TRP A 105     -55.858  16.246  29.708  1.00 40.400          C  
ATOM   1680  CZ2 TRP A 105     -53.225  15.420  30.164  1.00 40.400          C  
ATOM   1681  CZ3 TRP A 105     -55.476  15.747  30.923  1.00 40.400          C  
ATOM   1682  CH2 TRP A 105     -54.190  15.337  31.147  1.00 40.400          C  
ATOM   1683  H   TRP A 105     -55.008  18.595  24.596  1.00 34.450          H  
ATOM   1684  HA  TRP A 105     -56.086  15.881  25.054  1.00 34.700          H  
ATOM   1685 1HB  TRP A 105     -56.198  18.426  26.692  1.00 48.480          H  
ATOM   1686 2HB  TRP A 105     -57.086  16.966  27.109  1.00 48.480          H  
ATOM   1687  HD1 TRP A 105     -53.371  16.911  25.872  1.00 48.480          H  
ATOM   1688  HE1 TRP A 105     -51.892  15.944  27.664  1.00 48.480          H  
ATOM   1689  HE3 TRP A 105     -56.864  16.553  29.542  1.00 48.480          H  
ATOM   1690  HZ2 TRP A 105     -52.204  15.092  30.366  1.00 48.480          H  
ATOM   1691  HZ3 TRP A 105     -56.230  15.682  31.710  1.00 48.480          H  
ATOM   1692  HH2 TRP A 105     -53.922  14.939  32.124  1.00 48.480          H  
ATOM   1693  N   ASP A 106     -58.572  16.278  24.820  1.00 28.700          N  
ATOM   1694  CA  ASP A 106     -59.970  16.379  24.440  1.00 28.570          C  
ATOM   1695  C   ASP A 106     -60.804  17.125  25.496  1.00 28.500          C  
ATOM   1696  O   ASP A 106     -60.253  17.821  26.351  1.00 28.570          O  
ATOM   1697  CB  ASP A 106     -60.504  14.984  24.076  1.00 40.050          C  
ATOM   1698  CG  ASP A 106     -60.508  13.992  25.222  1.00 40.050          C  
ATOM   1699  OD1 ASP A 106     -60.248  14.394  26.332  1.00 40.050          O  
ATOM   1700  OD2 ASP A 106     -60.749  12.835  24.976  1.00 40.050          O  
ATOM   1701  H   ASP A 106     -58.295  15.450  25.338  1.00 34.440          H  
ATOM   1702  HA  ASP A 106     -60.020  16.969  23.524  1.00 34.280          H  
ATOM   1703 1HB  ASP A 106     -61.509  15.065  23.679  1.00 48.060          H  
ATOM   1704 2HB  ASP A 106     -59.882  14.571  23.280  1.00 48.060          H  
ATOM   1705  N   SER A 107     -62.132  17.062  25.381  1.00 28.440          N  
ATOM   1706  CA  SER A 107     -63.037  17.809  26.253  1.00 28.460          C  
ATOM   1707  C   SER A 107     -62.855  17.458  27.721  1.00 28.550          C  
ATOM   1708  O   SER A 107     -62.601  16.307  28.066  1.00 28.770          O  
ATOM   1709  CB  SER A 107     -64.475  17.533  25.858  1.00 39.840          C  
ATOM   1710  OG  SER A 107     -64.742  17.981  24.555  1.00 39.840          O  
ATOM   1711  H   SER A 107     -62.543  16.486  24.666  1.00 34.130          H  
ATOM   1712  HA  SER A 107     -62.832  18.871  26.126  1.00 34.150          H  
ATOM   1713 1HB  SER A 107     -64.667  16.464  25.927  1.00 47.800          H  
ATOM   1714 2HB  SER A 107     -65.144  18.030  26.561  1.00 47.800          H  
ATOM   1715  HG  SER A 107     -65.671  17.785  24.393  1.00 47.800          H  
ATOM   1716  N   GLU A 108     -63.048  18.453  28.596  1.00 28.490          N  
ATOM   1717  CA  GLU A 108     -62.872  18.267  30.040  1.00 28.670          C  
ATOM   1718  C   GLU A 108     -61.429  17.859  30.315  1.00 28.850          C  
ATOM   1719  O   GLU A 108     -61.139  16.932  31.082  1.00 28.750          O  
ATOM   1720  CB  GLU A 108     -63.843  17.218  30.615  1.00 40.070          C  
ATOM   1721  CG  GLU A 108     -65.329  17.540  30.449  1.00 40.070          C  
ATOM   1722  CD  GLU A 108     -66.212  16.503  31.117  1.00 40.070          C  
ATOM   1723  OE1 GLU A 108     -65.694  15.470  31.464  1.00 40.070          O  
ATOM   1724  OE2 GLU A 108     -67.386  16.745  31.276  1.00 40.070          O  
ATOM   1725  H   GLU A 108     -63.283  19.368  28.240  1.00 34.190          H  
ATOM   1726  HA  GLU A 108     -63.056  19.216  30.543  1.00 34.400          H  
ATOM   1727 1HB  GLU A 108     -63.661  16.240  30.192  1.00 48.080          H  
ATOM   1728 2HB  GLU A 108     -63.659  17.127  31.685  1.00 48.080          H  
ATOM   1729 1HG  GLU A 108     -65.536  18.517  30.882  1.00 48.080          H  
ATOM   1730 2HG  GLU A 108     -65.563  17.582  29.387  1.00 48.080          H  
ATOM   1731  N   ALA A 109     -60.503  18.624  29.732  1.00 29.190          N  
ATOM   1732  CA  ALA A 109     -59.077  18.378  29.870  1.00 29.490          C  
ATOM   1733  C   ALA A 109     -58.576  18.799  31.231  1.00 29.210          C  
ATOM   1734  O   ALA A 109     -57.868  19.798  31.396  1.00 29.260          O  
ATOM   1735  CB  ALA A 109     -58.287  19.124  28.811  1.00 41.170          C  
ATOM   1736  H   ALA A 109     -60.818  19.368  29.130  1.00 35.030          H  
ATOM   1737  HA  ALA A 109     -58.917  17.307  29.757  1.00 35.390          H  
ATOM   1738 1HB  ALA A 109     -57.229  18.907  28.929  1.00 49.400          H  
ATOM   1739 2HB  ALA A 109     -58.612  18.815  27.823  1.00 49.400          H  
ATOM   1740 3HB  ALA A 109     -58.446  20.190  28.925  1.00 49.400          H  
ATOM   1741  N   ASP A 110     -58.950  18.028  32.225  1.00 28.990          N  
ATOM   1742  CA  ASP A 110     -58.569  18.322  33.587  1.00 28.790          C  
ATOM   1743  C   ASP A 110     -57.140  17.846  33.733  1.00 28.290          C  
ATOM   1744  O   ASP A 110     -56.896  16.683  34.049  1.00 28.330          O  
ATOM   1745  CB  ASP A 110     -59.489  17.598  34.585  1.00 40.390          C  
ATOM   1746  CG  ASP A 110     -59.257  17.994  36.055  1.00 40.390          C  
ATOM   1747  OD1 ASP A 110     -58.473  18.881  36.290  1.00 40.390          O  
ATOM   1748  OD2 ASP A 110     -59.877  17.411  36.922  1.00 40.390          O  
ATOM   1749  H   ASP A 110     -59.571  17.248  31.999  1.00 34.790          H  
ATOM   1750  HA  ASP A 110     -58.609  19.397  33.759  1.00 34.550          H  
ATOM   1751 1HB  ASP A 110     -60.529  17.806  34.329  1.00 48.460          H  
ATOM   1752 2HB  ASP A 110     -59.346  16.521  34.490  1.00 48.460          H  
ATOM   1753  N   ILE A 111     -56.192  18.717  33.408  1.00 27.840          N  
ATOM   1754  CA  ILE A 111     -54.797  18.306  33.410  1.00 27.510          C  
ATOM   1755  C   ILE A 111     -54.259  18.157  34.817  1.00 27.570          C  
ATOM   1756  O   ILE A 111     -54.285  19.084  35.626  1.00 27.600          O  
ATOM   1757  CB  ILE A 111     -53.932  19.268  32.572  1.00 38.650          C  
ATOM   1758  CG1 ILE A 111     -54.418  19.196  31.103  1.00 38.650          C  
ATOM   1759  CG2 ILE A 111     -52.445  18.864  32.678  1.00 38.650          C  
ATOM   1760  CD1 ILE A 111     -53.896  20.231  30.183  1.00 38.650          C  
ATOM   1761  H   ILE A 111     -56.487  19.645  33.105  1.00 33.410          H  
ATOM   1762  HA  ILE A 111     -54.732  17.338  32.954  1.00 33.010          H  
ATOM   1763  HB  ILE A 111     -54.065  20.287  32.926  1.00 46.380          H  
ATOM   1764 1HG1 ILE A 111     -54.124  18.254  30.709  1.00 46.380          H  
ATOM   1765 2HG1 ILE A 111     -55.493  19.257  31.089  1.00 46.380          H  
ATOM   1766 1HG2 ILE A 111     -51.831  19.533  32.088  1.00 46.380          H  
ATOM   1767 2HG2 ILE A 111     -52.113  18.919  33.716  1.00 46.380          H  
ATOM   1768 3HG2 ILE A 111     -52.317  17.844  32.314  1.00 46.380          H  
ATOM   1769 1HD1 ILE A 111     -54.314  20.055  29.191  1.00 46.380          H  
ATOM   1770 2HD1 ILE A 111     -54.199  21.218  30.536  1.00 46.380          H  
ATOM   1771 3HD1 ILE A 111     -52.819  20.179  30.128  1.00 46.380          H  
ATOM   1772  N   ILE A 112     -53.743  16.961  35.067  1.00 27.670          N  
ATOM   1773  CA  ILE A 112     -53.212  16.513  36.337  1.00 27.830          C  
ATOM   1774  C   ILE A 112     -51.699  16.357  36.307  1.00 27.810          C  
ATOM   1775  O   ILE A 112     -51.154  15.811  35.352  1.00 28.080          O  
ATOM   1776  CB  ILE A 112     -53.864  15.157  36.700  1.00 38.900          C  
ATOM   1777  CG1 ILE A 112     -55.413  15.269  36.731  1.00 38.900          C  
ATOM   1778  CG2 ILE A 112     -53.327  14.604  37.960  1.00 38.900          C  
ATOM   1779  CD1 ILE A 112     -56.020  16.278  37.702  1.00 38.900          C  
ATOM   1780  H   ILE A 112     -53.764  16.286  34.315  1.00 33.200          H  
ATOM   1781  HA  ILE A 112     -53.448  17.254  37.098  1.00 33.400          H  
ATOM   1782  HB  ILE A 112     -53.632  14.438  35.907  1.00 46.680          H  
ATOM   1783 1HG1 ILE A 112     -55.744  15.515  35.744  1.00 46.680          H  
ATOM   1784 2HG1 ILE A 112     -55.808  14.289  36.981  1.00 46.680          H  
ATOM   1785 1HG2 ILE A 112     -53.782  13.643  38.140  1.00 46.680          H  
ATOM   1786 2HG2 ILE A 112     -52.273  14.472  37.853  1.00 46.680          H  
ATOM   1787 3HG2 ILE A 112     -53.524  15.261  38.795  1.00 46.680          H  
ATOM   1788 1HD1 ILE A 112     -57.107  16.239  37.606  1.00 46.680          H  
ATOM   1789 2HD1 ILE A 112     -55.745  16.044  38.715  1.00 46.680          H  
ATOM   1790 3HD1 ILE A 112     -55.690  17.288  37.460  1.00 46.680          H  
ATOM   1791  N   ASP A 113     -51.019  16.875  37.327  1.00 27.580          N  
ATOM   1792  CA  ASP A 113     -49.579  16.721  37.447  1.00 27.650          C  
ATOM   1793  C   ASP A 113     -49.259  15.327  38.009  1.00 27.380          C  
ATOM   1794  O   ASP A 113     -48.453  14.579  37.453  1.00 27.250          O  
ATOM   1795  CB  ASP A 113     -49.026  17.843  38.331  1.00 38.680          C  
ATOM   1796  CG  ASP A 113     -49.767  17.937  39.662  1.00 38.680          C  
ATOM   1797  OD1 ASP A 113     -50.886  17.410  39.727  1.00 38.680          O  
ATOM   1798  OD2 ASP A 113     -49.255  18.509  40.585  1.00 38.680          O  
ATOM   1799  H   ASP A 113     -51.516  17.338  38.092  1.00 33.100          H  
ATOM   1800  HA  ASP A 113     -49.131  16.806  36.457  1.00 33.180          H  
ATOM   1801 1HB  ASP A 113     -47.971  17.665  38.530  1.00 46.420          H  
ATOM   1802 2HB  ASP A 113     -49.104  18.797  37.812  1.00 46.420          H  
ATOM   1803  N   ASP A 114     -49.882  14.994  39.137  1.00 27.370          N  
ATOM   1804  CA  ASP A 114     -49.705  13.705  39.799  1.00 27.190          C  
ATOM   1805  C   ASP A 114     -50.896  12.805  39.488  1.00 26.580          C  
ATOM   1806  O   ASP A 114     -51.978  13.003  40.032  1.00 26.610          O  
ATOM   1807  CB  ASP A 114     -49.559  13.852  41.312  1.00 38.140          C  
ATOM   1808  CG  ASP A 114     -49.263  12.510  42.021  1.00 38.140          C  
ATOM   1809  OD1 ASP A 114     -49.440  11.450  41.409  1.00 38.140          O  
ATOM   1810  OD2 ASP A 114     -48.857  12.552  43.165  1.00 38.140          O  
ATOM   1811  H   ASP A 114     -50.516  15.692  39.529  1.00 32.840          H  
ATOM   1812  HA  ASP A 114     -48.802  13.231  39.411  1.00 32.630          H  
ATOM   1813 1HB  ASP A 114     -48.763  14.559  41.540  1.00 45.770          H  
ATOM   1814 2HB  ASP A 114     -50.482  14.267  41.718  1.00 45.770          H  
ATOM   1815  N   GLU A 115     -50.706  11.834  38.599  1.00 26.130          N  
ATOM   1816  CA  GLU A 115     -51.774  10.943  38.128  1.00 25.620          C  
ATOM   1817  C   GLU A 115     -52.368  10.051  39.230  1.00 25.240          C  
ATOM   1818  O   GLU A 115     -53.421   9.442  39.037  1.00 25.380          O  
ATOM   1819  CB  GLU A 115     -51.246  10.034  36.993  1.00 36.070          C  
ATOM   1820  CG  GLU A 115     -50.915  10.738  35.639  1.00 36.070          C  
ATOM   1821  CD  GLU A 115     -52.138  11.196  34.813  1.00 36.070          C  
ATOM   1822  OE1 GLU A 115     -52.956  10.369  34.462  1.00 36.070          O  
ATOM   1823  OE2 GLU A 115     -52.236  12.358  34.547  1.00 36.070          O  
ATOM   1824  H   GLU A 115     -49.778  11.739  38.212  1.00 31.360          H  
ATOM   1825  HA  GLU A 115     -52.578  11.558  37.727  1.00 30.740          H  
ATOM   1826 1HB  GLU A 115     -50.347   9.530  37.333  1.00 43.290          H  
ATOM   1827 2HB  GLU A 115     -51.989   9.262  36.783  1.00 43.290          H  
ATOM   1828 1HG  GLU A 115     -50.307  11.618  35.854  1.00 43.290          H  
ATOM   1829 2HG  GLU A 115     -50.312  10.060  35.039  1.00 43.290          H  
ATOM   1830  N   CYS A 116     -51.660   9.863  40.348  1.00 24.850          N  
ATOM   1831  CA  CYS A 116     -52.148   8.935  41.364  1.00 24.550          C  
ATOM   1832  C   CYS A 116     -53.514   9.329  41.900  1.00 24.270          C  
ATOM   1833  O   CYS A 116     -53.725  10.427  42.406  1.00 24.140          O  
ATOM   1834  CB  CYS A 116     -51.178   8.822  42.536  1.00 34.490          C  
ATOM   1835  SG  CYS A 116     -51.712   7.626  43.819  1.00 34.490          S  
ATOM   1836  H   CYS A 116     -50.802  10.411  40.521  1.00 29.820          H  
ATOM   1837  HA  CYS A 116     -52.234   7.951  40.911  1.00 29.460          H  
ATOM   1838 1HB  CYS A 116     -50.197   8.517  42.169  1.00 41.390          H  
ATOM   1839 2HB  CYS A 116     -51.056   9.803  43.000  1.00 41.390          H  
ATOM   1840  HG  CYS A 116     -52.853   8.243  44.201  1.00 41.390          H  
ATOM   1841  N   ASP A 117     -54.450   8.384  41.775  1.00 24.260          N  
ATOM   1842  CA  ASP A 117     -55.864   8.491  42.161  1.00 24.100          C  
ATOM   1843  C   ASP A 117     -56.651   9.485  41.286  1.00 23.800          C  
ATOM   1844  O   ASP A 117     -57.845   9.706  41.511  1.00 24.020          O  
ATOM   1845  CB  ASP A 117     -56.005   8.940  43.624  1.00 33.800          C  
ATOM   1846  CG  ASP A 117     -55.315   8.032  44.656  1.00 33.800          C  
ATOM   1847  OD1 ASP A 117     -55.306   6.819  44.513  1.00 33.800          O  
ATOM   1848  OD2 ASP A 117     -54.799   8.573  45.598  1.00 33.800          O  
ATOM   1849  H   ASP A 117     -54.155   7.508  41.364  1.00 29.110          H  
ATOM   1850  HA  ASP A 117     -56.320   7.508  42.049  1.00 28.920          H  
ATOM   1851 1HB  ASP A 117     -55.638   9.955  43.745  1.00 40.560          H  
ATOM   1852 2HB  ASP A 117     -57.065   8.971  43.873  1.00 40.560          H  
ATOM   1853  N   LEU A 118     -55.978  10.067  40.295  1.00 23.400          N  
ATOM   1854  CA  LEU A 118     -56.517  11.073  39.403  1.00 22.960          C  
ATOM   1855  C   LEU A 118     -56.177  10.848  37.928  1.00 22.860          C  
ATOM   1856  O   LEU A 118     -56.149  11.828  37.188  1.00 23.030          O  
ATOM   1857  CB  LEU A 118     -55.882  12.419  39.773  1.00 32.320          C  
ATOM   1858  CG  LEU A 118     -56.120  12.984  41.162  1.00 32.320          C  
ATOM   1859  CD1 LEU A 118     -55.117  14.100  41.385  1.00 32.320          C  
ATOM   1860  CD2 LEU A 118     -57.530  13.513  41.275  1.00 32.320          C  
ATOM   1861  H   LEU A 118     -55.007   9.794  40.127  1.00 28.080          H  
ATOM   1862  HA  LEU A 118     -57.599  11.093  39.513  1.00 27.550          H  
ATOM   1863 1HB  LEU A 118     -54.804  12.298  39.675  1.00 38.780          H  
ATOM   1864 2HB  LEU A 118     -56.211  13.171  39.063  1.00 38.780          H  
ATOM   1865  HG  LEU A 118     -55.948  12.212  41.912  1.00 38.780          H  
ATOM   1866 1HD1 LEU A 118     -55.251  14.516  42.379  1.00 38.780          H  
ATOM   1867 2HD1 LEU A 118     -54.102  13.696  41.296  1.00 38.780          H  
ATOM   1868 3HD1 LEU A 118     -55.261  14.873  40.649  1.00 38.780          H  
ATOM   1869 1HD2 LEU A 118     -57.677  13.928  42.272  1.00 38.780          H  
ATOM   1870 2HD2 LEU A 118     -57.694  14.292  40.528  1.00 38.780          H  
ATOM   1871 3HD2 LEU A 118     -58.238  12.701  41.118  1.00 38.780          H  
ATOM   1872  N   PRO A 119     -56.005   9.619  37.413  1.00 22.710          N  
ATOM   1873  CA  PRO A 119     -55.523   9.411  36.068  1.00 22.540          C  
ATOM   1874  C   PRO A 119     -56.427   9.989  35.004  1.00 22.440          C  
ATOM   1875  O   PRO A 119     -57.654   9.881  35.104  1.00 22.480          O  
ATOM   1876  CB  PRO A 119     -55.514   7.884  35.943  1.00 33.810          C  
ATOM   1877  CG  PRO A 119     -56.530   7.407  36.969  1.00 33.810          C  
ATOM   1878  CD  PRO A 119     -56.435   8.396  38.103  1.00 33.810          C  
ATOM   1879  HA  PRO A 119     -54.516   9.825  35.998  1.00 27.050          H  
ATOM   1880 1HB  PRO A 119     -55.782   7.599  34.914  1.00 40.570          H  
ATOM   1881 2HB  PRO A 119     -54.496   7.508  36.124  1.00 40.570          H  
ATOM   1882 1HG  PRO A 119     -57.536   7.386  36.516  1.00 40.570          H  
ATOM   1883 2HG  PRO A 119     -56.300   6.380  37.281  1.00 40.570          H  
ATOM   1884 1HD  PRO A 119     -57.419   8.530  38.576  1.00 40.570          H  
ATOM   1885 2HD  PRO A 119     -55.660   8.031  38.790  1.00 40.570          H  
ATOM   1886  N   TYR A 120     -55.822  10.547  33.961  1.00 22.420          N  
ATOM   1887  CA  TYR A 120     -56.579  11.050  32.825  1.00 22.460          C  
ATOM   1888  C   TYR A 120     -57.035   9.899  31.935  1.00 21.890          C  
ATOM   1889  O   TYR A 120     -56.179   9.134  31.477  1.00 21.490          O  
ATOM   1890  CB  TYR A 120     -55.724  12.035  32.027  1.00 31.430          C  
ATOM   1891  CG  TYR A 120     -56.347  12.494  30.717  1.00 31.430          C  
ATOM   1892  CD1 TYR A 120     -57.529  13.231  30.686  1.00 31.430          C  
ATOM   1893  CD2 TYR A 120     -55.699  12.194  29.529  1.00 31.430          C  
ATOM   1894  CE1 TYR A 120     -58.056  13.646  29.465  1.00 31.430          C  
ATOM   1895  CE2 TYR A 120     -56.222  12.615  28.334  1.00 31.430          C  
ATOM   1896  CZ  TYR A 120     -57.386  13.330  28.288  1.00 31.430          C  
ATOM   1897  OH  TYR A 120     -57.877  13.737  27.060  1.00 31.430          O  
ATOM   1898  H   TYR A 120     -54.793  10.611  33.985  1.00 26.900          H  
ATOM   1899  HA  TYR A 120     -57.429  11.598  33.213  1.00 26.950          H  
ATOM   1900 1HB  TYR A 120     -55.521  12.914  32.641  1.00 37.710          H  
ATOM   1901 2HB  TYR A 120     -54.766  11.565  31.806  1.00 37.710          H  
ATOM   1902  HD1 TYR A 120     -58.042  13.486  31.613  1.00 37.710          H  
ATOM   1903  HD2 TYR A 120     -54.773  11.628  29.540  1.00 37.710          H  
ATOM   1904  HE1 TYR A 120     -58.983  14.224  29.427  1.00 37.710          H  
ATOM   1905  HE2 TYR A 120     -55.713  12.380  27.407  1.00 37.710          H  
ATOM   1906  HH  TYR A 120     -58.833  13.980  27.135  1.00 37.710          H  
ATOM   1907  N   PRO A 121     -58.335   9.718  31.649  1.00 21.950          N  
ATOM   1908  CA  PRO A 121     -58.810   8.660  30.789  1.00 21.600          C  
ATOM   1909  C   PRO A 121     -58.083   8.712  29.475  1.00 21.350          C  
ATOM   1910  O   PRO A 121     -58.043   9.760  28.832  1.00 21.550          O  
ATOM   1911  CB  PRO A 121     -60.299   8.990  30.650  1.00 32.400          C  
ATOM   1912  CG  PRO A 121     -60.636   9.716  31.935  1.00 32.400          C  
ATOM   1913  CD  PRO A 121     -59.407  10.548  32.244  1.00 32.400          C  
ATOM   1914  HA  PRO A 121     -58.655   7.688  31.293  1.00 25.920          H  
ATOM   1915 1HB  PRO A 121     -60.461   9.609  29.749  1.00 38.880          H  
ATOM   1916 2HB  PRO A 121     -60.877   8.065  30.506  1.00 38.880          H  
ATOM   1917 1HG  PRO A 121     -61.536  10.333  31.802  1.00 38.880          H  
ATOM   1918 2HG  PRO A 121     -60.865   8.988  32.732  1.00 38.880          H  
ATOM   1919 1HD  PRO A 121     -59.476  11.522  31.762  1.00 38.880          H  
ATOM   1920 2HD  PRO A 121     -59.311  10.608  33.340  1.00 38.880          H  
ATOM   1921  N   GLY A 122     -57.591   7.567  29.027  1.00 21.010          N  
ATOM   1922  CA  GLY A 122     -56.858   7.491  27.775  1.00 20.880          C  
ATOM   1923  C   GLY A 122     -55.343   7.382  27.986  1.00 20.180          C  
ATOM   1924  O   GLY A 122     -54.652   6.784  27.165  1.00 19.940          O  
ATOM   1925  H   GLY A 122     -57.692   6.736  29.588  1.00 25.210          H  
ATOM   1926 1HA  GLY A 122     -57.210   6.632  27.205  1.00 25.060          H  
ATOM   1927 2HA  GLY A 122     -57.072   8.375  27.177  1.00 25.060          H  
ATOM   1928  N   PHE A 123     -54.820   7.966  29.077  1.00 19.950          N  
ATOM   1929  CA  PHE A 123     -53.376   7.970  29.319  1.00 19.420          C  
ATOM   1930  C   PHE A 123     -52.752   6.583  29.460  1.00 18.940          C  
ATOM   1931  O   PHE A 123     -51.731   6.290  28.835  1.00 18.780          O  
ATOM   1932  CB  PHE A 123     -53.029   8.859  30.524  1.00 27.400          C  
ATOM   1933  CG  PHE A 123     -51.599   8.783  30.951  1.00 27.400          C  
ATOM   1934  CD1 PHE A 123     -50.592   9.203  30.116  1.00 27.400          C  
ATOM   1935  CD2 PHE A 123     -51.263   8.335  32.208  1.00 27.400          C  
ATOM   1936  CE1 PHE A 123     -49.278   9.156  30.512  1.00 27.400          C  
ATOM   1937  CE2 PHE A 123     -49.956   8.286  32.616  1.00 27.400          C  
ATOM   1938  CZ  PHE A 123     -48.957   8.697  31.762  1.00 27.400          C  
ATOM   1939  H   PHE A 123     -55.432   8.410  29.768  1.00 23.940          H  
ATOM   1940  HA  PHE A 123     -52.908   8.442  28.453  1.00 23.300          H  
ATOM   1941 1HB  PHE A 123     -53.250   9.896  30.281  1.00 32.880          H  
ATOM   1942 2HB  PHE A 123     -53.659   8.591  31.371  1.00 32.880          H  
ATOM   1943  HD1 PHE A 123     -50.851   9.560  29.127  1.00 32.880          H  
ATOM   1944  HD2 PHE A 123     -52.054   8.025  32.892  1.00 32.880          H  
ATOM   1945  HE1 PHE A 123     -48.494   9.486  29.831  1.00 32.880          H  
ATOM   1946  HE2 PHE A 123     -49.718   7.932  33.615  1.00 32.880          H  
ATOM   1947  HZ  PHE A 123     -47.922   8.663  32.078  1.00 32.880          H  
ATOM   1948  N   THR A 124     -53.342   5.739  30.304  1.00 18.830          N  
ATOM   1949  CA  THR A 124     -52.841   4.392  30.530  1.00 18.520          C  
ATOM   1950  C   THR A 124     -53.933   3.549  31.153  1.00 18.350          C  
ATOM   1951  O   THR A 124     -54.841   4.080  31.800  1.00 18.150          O  
ATOM   1952  CB  THR A 124     -51.597   4.358  31.436  1.00 26.050          C  
ATOM   1953  OG1 THR A 124     -51.081   3.022  31.453  1.00 26.050          O  
ATOM   1954  CG2 THR A 124     -51.964   4.752  32.869  1.00 26.050          C  
ATOM   1955  H   THR A 124     -54.170   6.034  30.789  1.00 22.600          H  
ATOM   1956  HA  THR A 124     -52.579   3.951  29.566  1.00 22.220          H  
ATOM   1957  HB  THR A 124     -50.842   5.042  31.043  1.00 31.260          H  
ATOM   1958  HG1 THR A 124     -50.220   3.019  31.876  1.00 31.260          H  
ATOM   1959 1HG2 THR A 124     -51.072   4.719  33.491  1.00 31.260          H  
ATOM   1960 2HG2 THR A 124     -52.371   5.753  32.872  1.00 31.260          H  
ATOM   1961 3HG2 THR A 124     -52.701   4.066  33.278  1.00 31.260          H  
ATOM   1962  N   GLU A 125     -53.842   2.245  30.984  1.00 18.560          N  
ATOM   1963  CA  GLU A 125     -54.761   1.329  31.645  1.00 18.570          C  
ATOM   1964  C   GLU A 125     -53.965   0.220  32.285  1.00 17.950          C  
ATOM   1965  O   GLU A 125     -53.173  -0.447  31.625  1.00 18.080          O  
ATOM   1966  CB  GLU A 125     -55.773   0.756  30.652  1.00 25.990          C  
ATOM   1967  CG  GLU A 125     -56.796  -0.209  31.259  1.00 25.990          C  
ATOM   1968  CD  GLU A 125     -57.795  -0.677  30.247  1.00 25.990          C  
ATOM   1969  OE1 GLU A 125     -58.668   0.082  29.906  1.00 25.990          O  
ATOM   1970  OE2 GLU A 125     -57.675  -1.791  29.801  1.00 25.990          O  
ATOM   1971  H   GLU A 125     -53.074   1.880  30.431  1.00 22.270          H  
ATOM   1972  HA  GLU A 125     -55.295   1.864  32.430  1.00 22.280          H  
ATOM   1973 1HB  GLU A 125     -56.325   1.575  30.195  1.00 31.190          H  
ATOM   1974 2HB  GLU A 125     -55.245   0.232  29.855  1.00 31.190          H  
ATOM   1975 1HG  GLU A 125     -56.280  -1.080  31.669  1.00 31.190          H  
ATOM   1976 2HG  GLU A 125     -57.319   0.287  32.078  1.00 31.190          H  
ATOM   1977  N   LEU A 126     -54.171   0.030  33.580  1.00 17.430          N  
ATOM   1978  CA  LEU A 126     -53.425  -0.987  34.300  1.00 16.860          C  
ATOM   1979  C   LEU A 126     -54.307  -2.151  34.755  1.00 16.040          C  
ATOM   1980  O   LEU A 126     -53.886  -3.302  34.720  1.00 16.020          O  
ATOM   1981  CB  LEU A 126     -52.755  -0.308  35.496  1.00 23.830          C  
ATOM   1982  CG  LEU A 126     -51.772   0.880  35.142  1.00 23.830          C  
ATOM   1983  CD1 LEU A 126     -51.293   1.535  36.392  1.00 23.830          C  
ATOM   1984  CD2 LEU A 126     -50.578   0.368  34.368  1.00 23.830          C  
ATOM   1985  H   LEU A 126     -54.832   0.623  34.058  1.00 20.920          H  
ATOM   1986  HA  LEU A 126     -52.673  -1.401  33.639  1.00 20.230          H  
ATOM   1987 1HB  LEU A 126     -53.513   0.049  36.185  1.00 28.600          H  
ATOM   1988 2HB  LEU A 126     -52.172  -1.059  35.990  1.00 28.600          H  
ATOM   1989  HG  LEU A 126     -52.304   1.625  34.549  1.00 28.600          H  
ATOM   1990 1HD1 LEU A 126     -50.639   2.357  36.135  1.00 28.600          H  
ATOM   1991 2HD1 LEU A 126     -52.141   1.917  36.958  1.00 28.600          H  
ATOM   1992 3HD1 LEU A 126     -50.758   0.833  36.981  1.00 28.600          H  
ATOM   1993 1HD2 LEU A 126     -49.911   1.196  34.135  1.00 28.600          H  
ATOM   1994 2HD2 LEU A 126     -50.041  -0.371  34.965  1.00 28.600          H  
ATOM   1995 3HD2 LEU A 126     -50.911  -0.084  33.441  1.00 28.600          H  
ATOM   1996  N   ALA A 127     -55.530  -1.840  35.177  1.00 15.450          N  
ATOM   1997  CA  ALA A 127     -56.494  -2.816  35.691  1.00 14.670          C  
ATOM   1998  C   ALA A 127     -57.881  -2.231  35.563  1.00 13.720          C  
ATOM   1999  O   ALA A 127     -58.027  -1.012  35.454  1.00 13.470          O  
ATOM   2000  CB  ALA A 127     -56.221  -3.177  37.143  1.00 20.850          C  
ATOM   2001  H   ALA A 127     -55.813  -0.877  35.150  1.00 18.540          H  
ATOM   2002  HA  ALA A 127     -56.441  -3.716  35.089  1.00 17.600          H  
ATOM   2003 1HB  ALA A 127     -56.955  -3.907  37.493  1.00 25.020          H  
ATOM   2004 2HB  ALA A 127     -55.252  -3.607  37.226  1.00 25.020          H  
ATOM   2005 3HB  ALA A 127     -56.277  -2.291  37.769  1.00 25.020          H  
ATOM   2006  N   LEU A 128     -58.904  -3.087  35.574  1.00 13.320          N  
ATOM   2007  CA  LEU A 128     -60.283  -2.578  35.565  1.00 12.510          C  
ATOM   2008  C   LEU A 128     -60.919  -2.788  36.928  1.00 11.700          C  
ATOM   2009  O   LEU A 128     -62.133  -2.670  37.105  1.00 11.780          O  
ATOM   2010  CB  LEU A 128     -61.126  -3.208  34.450  1.00 17.840          C  
ATOM   2011  CG  LEU A 128     -60.618  -2.966  32.975  1.00 17.840          C  
ATOM   2012  CD1 LEU A 128     -61.539  -3.689  32.017  1.00 17.840          C  
ATOM   2013  CD2 LEU A 128     -60.562  -1.477  32.649  1.00 17.840          C  
ATOM   2014  H   LEU A 128     -58.719  -4.092  35.679  1.00 15.980          H  
ATOM   2015  HA  LEU A 128     -60.261  -1.506  35.408  1.00 15.010          H  
ATOM   2016 1HB  LEU A 128     -61.203  -4.279  34.622  1.00 21.410          H  
ATOM   2017 2HB  LEU A 128     -62.129  -2.793  34.517  1.00 21.410          H  
ATOM   2018  HG  LEU A 128     -59.623  -3.386  32.859  1.00 21.410          H  
ATOM   2019 1HD1 LEU A 128     -61.182  -3.552  30.996  1.00 21.410          H  
ATOM   2020 2HD1 LEU A 128     -61.551  -4.742  32.250  1.00 21.410          H  
ATOM   2021 3HD1 LEU A 128     -62.546  -3.293  32.104  1.00 21.410          H  
ATOM   2022 1HD2 LEU A 128     -60.214  -1.348  31.624  1.00 21.410          H  
ATOM   2023 2HD2 LEU A 128     -61.553  -1.040  32.748  1.00 21.410          H  
ATOM   2024 3HD2 LEU A 128     -59.872  -0.963  33.312  1.00 21.410          H  
ATOM   2025  N   TYR A 129     -60.069  -3.128  37.874  1.00 11.060          N  
ATOM   2026  CA  TYR A 129     -60.392  -3.359  39.264  1.00 10.370          C  
ATOM   2027  C   TYR A 129     -60.837  -2.072  39.913  1.00  9.560          C  
ATOM   2028  O   TYR A 129     -60.258  -1.009  39.668  1.00  9.500          O  
ATOM   2029  CB  TYR A 129     -59.179  -3.866  40.010  1.00 14.790          C  
ATOM   2030  CG  TYR A 129     -59.428  -4.252  41.452  1.00 14.790          C  
ATOM   2031  CD1 TYR A 129     -59.928  -5.465  41.738  1.00 14.790          C  
ATOM   2032  CD2 TYR A 129     -59.138  -3.399  42.464  1.00 14.790          C  
ATOM   2033  CE1 TYR A 129     -60.110  -5.873  43.037  1.00 14.790          C  
ATOM   2034  CE2 TYR A 129     -59.313  -3.767  43.773  1.00 14.790          C  
ATOM   2035  CZ  TYR A 129     -59.784  -5.021  44.060  1.00 14.790          C  
ATOM   2036  OH  TYR A 129     -59.919  -5.433  45.362  1.00 14.790          O  
ATOM   2037  H   TYR A 129     -59.101  -3.209  37.601  1.00 13.270          H  
ATOM   2038  HA  TYR A 129     -61.204  -4.083  39.328  1.00 12.440          H  
ATOM   2039 1HB  TYR A 129     -58.765  -4.723  39.489  1.00 17.750          H  
ATOM   2040 2HB  TYR A 129     -58.412  -3.096  40.000  1.00 17.750          H  
ATOM   2041  HD1 TYR A 129     -60.163  -6.119  40.937  1.00 17.750          H  
ATOM   2042  HD2 TYR A 129     -58.763  -2.443  42.229  1.00 17.750          H  
ATOM   2043  HE1 TYR A 129     -60.496  -6.877  43.253  1.00 17.750          H  
ATOM   2044  HE2 TYR A 129     -59.061  -3.073  44.575  1.00 17.750          H  
ATOM   2045  HH  TYR A 129     -59.967  -6.423  45.394  1.00 17.750          H  
ATOM   2046  N   CYS A 130     -61.833  -2.145  40.779  1.00  9.150          N  
ATOM   2047  CA  CYS A 130     -62.264  -0.949  41.486  1.00  8.550          C  
ATOM   2048  C   CYS A 130     -61.280  -0.573  42.601  1.00  7.880          C  
ATOM   2049  O   CYS A 130     -61.542  -0.759  43.795  1.00  7.970          O  
ATOM   2050  CB  CYS A 130     -63.661  -1.151  42.051  1.00 12.210          C  
ATOM   2051  SG  CYS A 130     -64.913  -1.385  40.778  1.00 12.210          S  
ATOM   2052  H   CYS A 130     -62.292  -3.027  40.947  1.00 10.980          H  
ATOM   2053  HA  CYS A 130     -62.304  -0.123  40.773  1.00 10.260          H  
ATOM   2054 1HB  CYS A 130     -63.663  -2.032  42.690  1.00 14.650          H  
ATOM   2055 2HB  CYS A 130     -63.945  -0.292  42.660  1.00 14.650          H  
ATOM   2056  HG  CYS A 130     -64.113  -2.018  39.916  1.00 14.650          H  
ATOM   2057  N   LEU A 131     -60.119  -0.082  42.180  1.00  7.340          N  
ATOM   2058  CA  LEU A 131     -59.053   0.329  43.074  1.00  6.720          C  
ATOM   2059  C   LEU A 131     -59.541   1.526  43.854  1.00  6.290          C  
ATOM   2060  O   LEU A 131     -60.236   2.385  43.312  1.00  6.280          O  
ATOM   2061  CB  LEU A 131     -57.774   0.713  42.286  1.00  9.660          C  
ATOM   2062  CG  LEU A 131     -56.984  -0.435  41.525  1.00  9.660          C  
ATOM   2063  CD1 LEU A 131     -55.947   0.172  40.617  1.00  9.660          C  
ATOM   2064  CD2 LEU A 131     -56.234  -1.355  42.535  1.00  9.660          C  
ATOM   2065  H   LEU A 131     -60.005  -0.011  41.170  1.00  8.810          H  
ATOM   2066  HA  LEU A 131     -58.835  -0.475  43.772  1.00  8.060          H  
ATOM   2067 1HB  LEU A 131     -58.055   1.457  41.543  1.00 11.590          H  
ATOM   2068 2HB  LEU A 131     -57.079   1.188  42.983  1.00 11.590          H  
ATOM   2069  HG  LEU A 131     -57.680  -1.009  40.922  1.00 11.590          H  
ATOM   2070 1HD1 LEU A 131     -55.416  -0.629  40.092  1.00 11.590          H  
ATOM   2071 2HD1 LEU A 131     -56.433   0.821  39.889  1.00 11.590          H  
ATOM   2072 3HD1 LEU A 131     -55.232   0.752  41.202  1.00 11.590          H  
ATOM   2073 1HD2 LEU A 131     -55.696  -2.122  41.985  1.00 11.590          H  
ATOM   2074 2HD2 LEU A 131     -55.522  -0.760  43.106  1.00 11.590          H  
ATOM   2075 3HD2 LEU A 131     -56.916  -1.822  43.218  1.00 11.590          H  
ATOM   2076  N   ARG A 132     -59.177   1.583  45.120  1.00  6.240          N  
ATOM   2077  CA  ARG A 132     -59.515   2.706  45.976  1.00  6.120          C  
ATOM   2078  C   ARG A 132     -58.310   3.608  46.063  1.00  5.460          C  
ATOM   2079  O   ARG A 132     -57.216   3.206  45.669  1.00  5.530          O  
ATOM   2080  CB  ARG A 132     -59.937   2.239  47.358  1.00  8.620          C  
ATOM   2081  CG  ARG A 132     -61.432   1.940  47.542  1.00  8.620          C  
ATOM   2082  CD  ARG A 132     -61.937   0.782  46.739  1.00  8.620          C  
ATOM   2083  NE  ARG A 132     -63.291   0.424  47.171  1.00  8.620          N  
ATOM   2084  CZ  ARG A 132     -64.102  -0.509  46.611  1.00  8.620          C  
ATOM   2085  NH1 ARG A 132     -63.735  -1.208  45.554  1.00  8.620          N  
ATOM   2086  NH2 ARG A 132     -65.297  -0.721  47.150  1.00  8.620          N  
ATOM   2087  H   ARG A 132     -58.621   0.830  45.498  1.00  7.490          H  
ATOM   2088  HA  ARG A 132     -60.339   3.266  45.530  1.00  7.340          H  
ATOM   2089 1HB  ARG A 132     -59.390   1.334  47.612  1.00 10.340          H  
ATOM   2090 2HB  ARG A 132     -59.661   2.999  48.092  1.00 10.340          H  
ATOM   2091 1HG  ARG A 132     -61.629   1.732  48.593  1.00 10.340          H  
ATOM   2092 2HG  ARG A 132     -62.003   2.819  47.239  1.00 10.340          H  
ATOM   2093 1HD  ARG A 132     -61.977   1.060  45.684  1.00 10.340          H  
ATOM   2094 2HD  ARG A 132     -61.286  -0.083  46.866  1.00 10.340          H  
ATOM   2095  HE  ARG A 132     -63.649   0.914  47.977  1.00 10.340          H  
ATOM   2096 1HH1 ARG A 132     -62.817  -1.055  45.099  1.00 10.340          H  
ATOM   2097 2HH1 ARG A 132     -64.360  -1.895  45.167  1.00 10.340          H  
ATOM   2098 1HH2 ARG A 132     -65.589  -0.192  47.961  1.00 10.340          H  
ATOM   2099 2HH2 ARG A 132     -65.916  -1.411  46.751  1.00 10.340          H  
ATOM   2100  N   GLN A 133     -58.503   4.819  46.572  1.00  5.120          N  
ATOM   2101  CA  GLN A 133     -57.390   5.731  46.727  1.00  4.790          C  
ATOM   2102  C   GLN A 133     -56.282   4.998  47.460  1.00  4.440          C  
ATOM   2103  O   GLN A 133     -56.529   4.347  48.481  1.00  4.340          O  
ATOM   2104  CB  GLN A 133     -57.811   6.997  47.473  1.00  6.840          C  
ATOM   2105  CG  GLN A 133     -58.824   7.866  46.711  1.00  6.840          C  
ATOM   2106  CD  GLN A 133     -60.275   7.460  46.948  1.00  6.840          C  
ATOM   2107  OE1 GLN A 133     -60.561   6.297  47.270  1.00  6.840          O  
ATOM   2108  NE2 GLN A 133     -61.188   8.406  46.789  1.00  6.840          N  
ATOM   2109  H   GLN A 133     -59.435   5.106  46.869  1.00  6.140          H  
ATOM   2110  HA  GLN A 133     -57.031   6.000  45.744  1.00  5.750          H  
ATOM   2111 1HB  GLN A 133     -58.235   6.731  48.439  1.00  8.210          H  
ATOM   2112 2HB  GLN A 133     -56.925   7.609  47.657  1.00  8.210          H  
ATOM   2113 1HG  GLN A 133     -58.702   8.903  47.021  1.00  8.210          H  
ATOM   2114 2HG  GLN A 133     -58.616   7.774  45.643  1.00  8.210          H  
ATOM   2115 1HE2 GLN A 133     -62.156   8.194  46.931  1.00  8.210          H  
ATOM   2116 2HE2 GLN A 133     -60.915   9.332  46.527  1.00  8.210          H  
ATOM   2117  N   ALA A 134     -55.057   5.132  46.974  1.00  4.720          N  
ATOM   2118  CA  ALA A 134     -53.969   4.383  47.592  1.00  4.840          C  
ATOM   2119  C   ALA A 134     -52.632   5.098  47.603  1.00  4.390          C  
ATOM   2120  O   ALA A 134     -52.415   6.091  46.930  1.00  4.650          O  
ATOM   2121  CB  ALA A 134     -53.799   3.047  46.884  1.00  6.730          C  
ATOM   2122  H   ALA A 134     -54.929   5.717  46.124  1.00  5.660          H  
ATOM   2123  HA  ALA A 134     -54.248   4.197  48.626  1.00  5.810          H  
ATOM   2124 1HB  ALA A 134     -53.033   2.470  47.372  1.00  8.070          H  
ATOM   2125 2HB  ALA A 134     -54.748   2.500  46.910  1.00  8.070          H  
ATOM   2126 3HB  ALA A 134     -53.514   3.230  45.848  1.00  8.070          H  
ATOM   2127  N   VAL A 135     -51.733   4.543  48.391  1.00  3.930          N  
ATOM   2128  CA  VAL A 135     -50.394   5.054  48.544  1.00  3.540          C  
ATOM   2129  C   VAL A 135     -49.674   5.081  47.185  1.00  3.490          C  
ATOM   2130  O   VAL A 135     -49.519   4.010  46.565  1.00  3.390          O  
ATOM   2131  CB  VAL A 135     -49.725   4.098  49.572  1.00  5.110          C  
ATOM   2132  CG1 VAL A 135     -48.286   4.345  49.717  1.00  5.110          C  
ATOM   2133  CG2 VAL A 135     -50.426   4.286  50.905  1.00  5.110          C  
ATOM   2134  H   VAL A 135     -52.016   3.733  48.926  1.00  4.720          H  
ATOM   2135  HA  VAL A 135     -50.451   6.031  48.996  1.00  4.250          H  
ATOM   2136  HB  VAL A 135     -49.843   3.065  49.241  1.00  6.130          H  
ATOM   2137 1HG1 VAL A 135     -47.865   3.664  50.454  1.00  6.130          H  
ATOM   2138 2HG1 VAL A 135     -47.823   4.160  48.775  1.00  6.130          H  
ATOM   2139 3HG1 VAL A 135     -48.118   5.373  50.042  1.00  6.130          H  
ATOM   2140 1HG2 VAL A 135     -49.989   3.618  51.646  1.00  6.130          H  
ATOM   2141 2HG2 VAL A 135     -50.301   5.319  51.229  1.00  6.130          H  
ATOM   2142 3HG2 VAL A 135     -51.486   4.070  50.813  1.00  6.130          H  
ATOM   2143  N   PRO A 136     -49.177   6.263  46.722  1.00  3.810          N  
ATOM   2144  CA  PRO A 136     -48.500   6.448  45.449  1.00  4.100          C  
ATOM   2145  C   PRO A 136     -47.424   5.404  45.153  1.00  3.730          C  
ATOM   2146  O   PRO A 136     -47.394   4.940  44.039  1.00  3.640          O  
ATOM   2147  CB  PRO A 136     -48.001   7.911  45.550  1.00  6.150          C  
ATOM   2148  CG  PRO A 136     -49.032   8.580  46.416  1.00  6.150          C  
ATOM   2149  CD  PRO A 136     -49.411   7.546  47.460  1.00  6.150          C  
ATOM   2150  HA  PRO A 136     -49.267   6.388  44.665  1.00  4.920          H  
ATOM   2151 1HB  PRO A 136     -46.994   8.018  45.894  1.00  7.380          H  
ATOM   2152 2HB  PRO A 136     -48.013   8.354  44.538  1.00  7.380          H  
ATOM   2153 1HG  PRO A 136     -48.627   9.513  46.845  1.00  7.380          H  
ATOM   2154 2HG  PRO A 136     -49.898   8.886  45.802  1.00  7.380          H  
ATOM   2155 1HD  PRO A 136     -48.759   7.625  48.354  1.00  7.380          H  
ATOM   2156 2HD  PRO A 136     -50.477   7.697  47.688  1.00  7.380          H  
ATOM   2157  N   PRO A 137     -46.522   4.998  46.100  1.00  3.660          N  
ATOM   2158  CA  PRO A 137     -45.580   3.893  45.926  1.00  3.490          C  
ATOM   2159  C   PRO A 137     -46.175   2.577  45.374  1.00  3.210          C  
ATOM   2160  O   PRO A 137     -45.445   1.805  44.741  1.00  2.980          O  
ATOM   2161  CB  PRO A 137     -45.054   3.714  47.350  1.00  5.240          C  
ATOM   2162  CG  PRO A 137     -45.050   5.113  47.927  1.00  5.240          C  
ATOM   2163  CD  PRO A 137     -46.222   5.828  47.313  1.00  5.240          C  
ATOM   2164  HA  PRO A 137     -44.770   4.233  45.276  1.00  4.190          H  
ATOM   2165 1HB  PRO A 137     -45.693   3.012  47.902  1.00  6.280          H  
ATOM   2166 2HB  PRO A 137     -44.046   3.265  47.313  1.00  6.280          H  
ATOM   2167 1HG  PRO A 137     -45.120   5.065  49.029  1.00  6.280          H  
ATOM   2168 2HG  PRO A 137     -44.094   5.611  47.703  1.00  6.280          H  
ATOM   2169 1HD  PRO A 137     -47.015   5.955  47.991  1.00  6.280          H  
ATOM   2170 2HD  PRO A 137     -45.808   6.774  47.029  1.00  6.280          H  
ATOM   2171  N   ARG A 138     -47.461   2.317  45.602  1.00  3.300          N  
ATOM   2172  CA  ARG A 138     -48.071   1.095  45.122  1.00  3.140          C  
ATOM   2173  C   ARG A 138     -48.344   1.286  43.653  1.00  2.900          C  
ATOM   2174  O   ARG A 138     -47.996   0.444  42.810  1.00  2.680          O  
ATOM   2175  CB  ARG A 138     -49.390   0.808  45.849  1.00  4.460          C  
ATOM   2176  CG  ARG A 138     -49.243   0.404  47.302  1.00  4.460          C  
ATOM   2177  CD  ARG A 138     -50.561   0.218  47.973  1.00  4.460          C  
ATOM   2178  NE  ARG A 138     -51.392  -0.865  47.371  1.00  4.460          N  
ATOM   2179  CZ  ARG A 138     -52.668  -1.133  47.701  1.00  4.460          C  
ATOM   2180  NH1 ARG A 138     -53.300  -0.442  48.633  1.00  4.460          N  
ATOM   2181  NH2 ARG A 138     -53.274  -2.108  47.064  1.00  4.460          N  
ATOM   2182  H   ARG A 138     -48.059   2.982  46.098  1.00  3.960          H  
ATOM   2183  HA  ARG A 138     -47.390   0.258  45.259  1.00  3.770          H  
ATOM   2184 1HB  ARG A 138     -50.019   1.688  45.817  1.00  5.350          H  
ATOM   2185 2HB  ARG A 138     -49.931   0.025  45.341  1.00  5.350          H  
ATOM   2186 1HG  ARG A 138     -48.668  -0.503  47.386  1.00  5.350          H  
ATOM   2187 2HG  ARG A 138     -48.722   1.206  47.832  1.00  5.350          H  
ATOM   2188 1HD  ARG A 138     -50.386  -0.033  49.017  1.00  5.350          H  
ATOM   2189 2HD  ARG A 138     -51.115   1.149  47.915  1.00  5.350          H  
ATOM   2190  HE  ARG A 138     -50.999  -1.466  46.624  1.00  5.350          H  
ATOM   2191 1HH1 ARG A 138     -52.831   0.298  49.121  1.00  5.350          H  
ATOM   2192 2HH1 ARG A 138     -54.260  -0.667  48.859  1.00  5.350          H  
ATOM   2193 1HH2 ARG A 138     -52.745  -2.611  46.332  1.00  5.350          H  
ATOM   2194 2HH2 ARG A 138     -54.230  -2.348  47.274  1.00  5.350          H  
ATOM   2195  N   SER A 139     -48.982   2.422  43.360  1.00  2.990          N  
ATOM   2196  CA  SER A 139     -49.356   2.765  41.996  1.00  2.870          C  
ATOM   2197  C   SER A 139     -48.105   2.934  41.140  1.00  2.610          C  
ATOM   2198  O   SER A 139     -48.058   2.495  39.986  1.00  2.430          O  
ATOM   2199  CB  SER A 139     -50.162   4.053  42.000  1.00  4.070          C  
ATOM   2200  OG  SER A 139     -51.393   3.881  42.655  1.00  4.070          O  
ATOM   2201  H   SER A 139     -49.221   3.044  44.143  1.00  3.590          H  
ATOM   2202  HA  SER A 139     -49.955   1.959  41.580  1.00  3.440          H  
ATOM   2203 1HB  SER A 139     -49.592   4.840  42.498  1.00  4.880          H  
ATOM   2204 2HB  SER A 139     -50.335   4.380  40.976  1.00  4.880          H  
ATOM   2205  HG  SER A 139     -51.805   4.748  42.683  1.00  4.880          H  
ATOM   2206  N   TRP A 140     -47.090   3.554  41.720  1.00  2.630          N  
ATOM   2207  CA  TRP A 140     -45.846   3.806  41.046  1.00  2.450          C  
ATOM   2208  C   TRP A 140     -45.032   2.576  40.728  1.00  2.230          C  
ATOM   2209  O   TRP A 140     -44.498   2.479  39.615  1.00  2.050          O  
ATOM   2210  CB  TRP A 140     -44.991   4.757  41.856  1.00  3.500          C  
ATOM   2211  CG  TRP A 140     -45.245   6.177  41.563  1.00  3.500          C  
ATOM   2212  CD1 TRP A 140     -45.719   7.149  42.385  1.00  3.500          C  
ATOM   2213  CD2 TRP A 140     -45.041   6.798  40.281  1.00  3.500          C  
ATOM   2214  NE1 TRP A 140     -45.809   8.331  41.704  1.00  3.500          N  
ATOM   2215  CE2 TRP A 140     -45.402   8.127  40.412  1.00  3.500          C  
ATOM   2216  CE3 TRP A 140     -44.589   6.328  39.043  1.00  3.500          C  
ATOM   2217  CZ2 TRP A 140     -45.326   8.999  39.359  1.00  3.500          C  
ATOM   2218  CZ3 TRP A 140     -44.523   7.199  38.006  1.00  3.500          C  
ATOM   2219  CH2 TRP A 140     -44.879   8.502  38.158  1.00  3.500          C  
ATOM   2220  H   TRP A 140     -47.205   3.889  42.668  1.00  3.160          H  
ATOM   2221  HA  TRP A 140     -46.093   4.291  40.108  1.00  2.940          H  
ATOM   2222 1HB  TRP A 140     -45.203   4.595  42.901  1.00  4.200          H  
ATOM   2223 2HB  TRP A 140     -43.994   4.531  41.722  1.00  4.200          H  
ATOM   2224  HD1 TRP A 140     -45.977   7.021  43.423  1.00  4.200          H  
ATOM   2225  HE1 TRP A 140     -46.130   9.224  42.086  1.00  4.200          H  
ATOM   2226  HE3 TRP A 140     -44.297   5.287  38.910  1.00  4.200          H  
ATOM   2227  HZ2 TRP A 140     -45.608  10.049  39.449  1.00  4.200          H  
ATOM   2228  HZ3 TRP A 140     -44.182   6.823  37.058  1.00  4.200          H  
ATOM   2229  HH2 TRP A 140     -44.819   9.175  37.311  1.00  4.200          H  
ATOM   2230  N   ALA A 141     -44.902   1.634  41.672  1.00  2.300          N  
ATOM   2231  CA  ALA A 141     -44.138   0.439  41.371  1.00  2.160          C  
ATOM   2232  C   ALA A 141     -44.805  -0.287  40.214  1.00  2.030          C  
ATOM   2233  O   ALA A 141     -44.121  -0.801  39.323  1.00  1.890          O  
ATOM   2234  CB  ALA A 141     -44.020  -0.442  42.595  1.00  3.080          C  
ATOM   2235  H   ALA A 141     -45.302   1.747  42.612  1.00  2.760          H  
ATOM   2236  HA  ALA A 141     -43.139   0.737  41.057  1.00  2.590          H  
ATOM   2237 1HB  ALA A 141     -43.431  -1.323  42.359  1.00  3.700          H  
ATOM   2238 2HB  ALA A 141     -43.534   0.116  43.394  1.00  3.700          H  
ATOM   2239 3HB  ALA A 141     -45.019  -0.741  42.922  1.00  3.700          H  
ATOM   2240  N   LEU A 142     -46.146  -0.293  40.191  1.00  2.120          N  
ATOM   2241  CA  LEU A 142     -46.853  -0.922  39.095  1.00  2.100          C  
ATOM   2242  C   LEU A 142     -46.576  -0.249  37.767  1.00  2.010          C  
ATOM   2243  O   LEU A 142     -46.314  -0.930  36.771  1.00  1.930          O  
ATOM   2244  CB  LEU A 142     -48.342  -0.937  39.335  1.00  2.950          C  
ATOM   2245  CG  LEU A 142     -49.201  -1.465  38.178  1.00  2.950          C  
ATOM   2246  CD1 LEU A 142     -48.850  -2.891  37.844  1.00  2.950          C  
ATOM   2247  CD2 LEU A 142     -50.600  -1.405  38.589  1.00  2.950          C  
ATOM   2248  H   LEU A 142     -46.685   0.106  40.970  1.00  2.540          H  
ATOM   2249  HA  LEU A 142     -46.518  -1.945  39.052  1.00  2.520          H  
ATOM   2250 1HB  LEU A 142     -48.518  -1.575  40.196  1.00  3.540          H  
ATOM   2251 2HB  LEU A 142     -48.673   0.072  39.577  1.00  3.540          H  
ATOM   2252  HG  LEU A 142     -49.048  -0.847  37.295  1.00  3.540          H  
ATOM   2253 1HD1 LEU A 142     -49.484  -3.238  37.048  1.00  3.540          H  
ATOM   2254 2HD1 LEU A 142     -47.817  -2.985  37.531  1.00  3.540          H  
ATOM   2255 3HD1 LEU A 142     -49.025  -3.480  38.722  1.00  3.540          H  
ATOM   2256 1HD2 LEU A 142     -51.208  -1.746  37.808  1.00  3.540          H  
ATOM   2257 2HD2 LEU A 142     -50.722  -2.035  39.436  1.00  3.540          H  
ATOM   2258 3HD2 LEU A 142     -50.884  -0.390  38.850  1.00  3.540          H  
ATOM   2259  N   ARG A 143     -46.653   1.083  37.721  1.00  2.050          N  
ATOM   2260  CA  ARG A 143     -46.403   1.759  36.460  1.00  2.020          C  
ATOM   2261  C   ARG A 143     -45.012   1.414  35.946  1.00  1.800          C  
ATOM   2262  O   ARG A 143     -44.840   1.177  34.746  1.00  1.710          O  
ATOM   2263  CB  ARG A 143     -46.557   3.267  36.605  1.00  2.840          C  
ATOM   2264  CG  ARG A 143     -47.991   3.736  36.756  1.00  2.840          C  
ATOM   2265  CD  ARG A 143     -48.096   5.188  37.036  1.00  2.840          C  
ATOM   2266  NE  ARG A 143     -47.625   6.002  35.909  1.00  2.840          N  
ATOM   2267  CZ  ARG A 143     -47.536   7.349  35.908  1.00  2.840          C  
ATOM   2268  NH1 ARG A 143     -47.904   8.037  36.971  1.00  2.840          N  
ATOM   2269  NH2 ARG A 143     -47.081   7.973  34.834  1.00  2.840          N  
ATOM   2270  H   ARG A 143     -46.918   1.610  38.560  1.00  2.460          H  
ATOM   2271  HA  ARG A 143     -47.140   1.410  35.735  1.00  2.420          H  
ATOM   2272 1HB  ARG A 143     -46.011   3.597  37.491  1.00  3.410          H  
ATOM   2273 2HB  ARG A 143     -46.120   3.768  35.744  1.00  3.410          H  
ATOM   2274 1HG  ARG A 143     -48.520   3.542  35.824  1.00  3.410          H  
ATOM   2275 2HG  ARG A 143     -48.475   3.188  37.563  1.00  3.410          H  
ATOM   2276 1HD  ARG A 143     -49.137   5.438  37.233  1.00  3.410          H  
ATOM   2277 2HD  ARG A 143     -47.489   5.424  37.914  1.00  3.410          H  
ATOM   2278  HE  ARG A 143     -47.338   5.516  35.070  1.00  3.410          H  
ATOM   2279 1HH1 ARG A 143     -48.244   7.559  37.790  1.00  3.410          H  
ATOM   2280 2HH1 ARG A 143     -47.845   9.048  36.982  1.00  3.410          H  
ATOM   2281 1HH2 ARG A 143     -46.799   7.440  34.019  1.00  3.410          H  
ATOM   2282 2HH2 ARG A 143     -47.011   8.981  34.823  1.00  3.410          H  
ATOM   2283  N   MET A 144     -44.027   1.364  36.848  1.00  1.760          N  
ATOM   2284  CA  MET A 144     -42.665   1.010  36.478  1.00  1.620          C  
ATOM   2285  C   MET A 144     -42.556  -0.382  35.867  1.00  1.480          C  
ATOM   2286  O   MET A 144     -41.919  -0.542  34.828  1.00  1.430          O  
ATOM   2287  CB  MET A 144     -41.757   1.154  37.688  1.00  2.320          C  
ATOM   2288  CG  MET A 144     -40.289   0.764  37.482  1.00  2.320          C  
ATOM   2289  SD  MET A 144     -39.992  -1.023  37.670  1.00  2.320          S  
ATOM   2290  CE  MET A 144     -40.269  -1.329  39.419  1.00  2.320          C  
ATOM   2291  H   MET A 144     -44.231   1.612  37.823  1.00  2.110          H  
ATOM   2292  HA  MET A 144     -42.331   1.719  35.721  1.00  1.940          H  
ATOM   2293 1HB  MET A 144     -41.773   2.193  38.000  1.00  2.790          H  
ATOM   2294 2HB  MET A 144     -42.169   0.589  38.504  1.00  2.790          H  
ATOM   2295 1HG  MET A 144     -39.989   1.049  36.472  1.00  2.790          H  
ATOM   2296 2HG  MET A 144     -39.660   1.290  38.176  1.00  2.790          H  
ATOM   2297 1HE  MET A 144     -40.097  -2.386  39.633  1.00  2.790          H  
ATOM   2298 2HE  MET A 144     -39.585  -0.731  40.001  1.00  2.790          H  
ATOM   2299 3HE  MET A 144     -41.295  -1.080  39.689  1.00  2.790          H  
ATOM   2300  N   VAL A 145     -43.187  -1.398  36.473  1.00  1.490          N  
ATOM   2301  CA  VAL A 145     -43.073  -2.729  35.870  1.00  1.480          C  
ATOM   2302  C   VAL A 145     -43.881  -2.871  34.579  1.00  1.420          C  
ATOM   2303  O   VAL A 145     -43.562  -3.714  33.737  1.00  1.410          O  
ATOM   2304  CB  VAL A 145     -43.402  -3.886  36.842  1.00  2.080          C  
ATOM   2305  CG1 VAL A 145     -42.429  -3.870  37.985  1.00  2.080          C  
ATOM   2306  CG2 VAL A 145     -44.801  -3.779  37.362  1.00  2.080          C  
ATOM   2307  H   VAL A 145     -43.675  -1.225  37.359  1.00  1.790          H  
ATOM   2308  HA  VAL A 145     -42.033  -2.858  35.619  1.00  1.780          H  
ATOM   2309  HB  VAL A 145     -43.276  -4.831  36.317  1.00  2.490          H  
ATOM   2310 1HG1 VAL A 145     -42.636  -4.701  38.650  1.00  2.490          H  
ATOM   2311 2HG1 VAL A 145     -41.418  -3.960  37.600  1.00  2.490          H  
ATOM   2312 3HG1 VAL A 145     -42.530  -2.936  38.521  1.00  2.490          H  
ATOM   2313 1HG2 VAL A 145     -44.997  -4.598  38.041  1.00  2.490          H  
ATOM   2314 2HG2 VAL A 145     -44.894  -2.854  37.883  1.00  2.490          H  
ATOM   2315 3HG2 VAL A 145     -45.521  -3.812  36.549  1.00  2.490          H  
ATOM   2316  N   MET A 146     -44.968  -2.106  34.442  1.00  1.510          N  
ATOM   2317  CA  MET A 146     -45.774  -2.139  33.224  1.00  1.630          C  
ATOM   2318  C   MET A 146     -45.021  -1.454  32.055  1.00  1.540          C  
ATOM   2319  O   MET A 146     -45.165  -1.827  30.890  1.00  1.690          O  
ATOM   2320  CB  MET A 146     -47.093  -1.407  33.450  1.00  2.230          C  
ATOM   2321  CG  MET A 146     -48.181  -1.680  32.405  1.00  2.230          C  
ATOM   2322  SD  MET A 146     -48.767  -3.402  32.435  1.00  2.230          S  
ATOM   2323  CE  MET A 146     -49.863  -3.400  33.893  1.00  2.230          C  
ATOM   2324  H   MET A 146     -45.254  -1.505  35.223  1.00  1.810          H  
ATOM   2325  HA  MET A 146     -45.956  -3.176  32.952  1.00  1.960          H  
ATOM   2326 1HB  MET A 146     -47.473  -1.649  34.439  1.00  2.680          H  
ATOM   2327 2HB  MET A 146     -46.895  -0.334  33.446  1.00  2.680          H  
ATOM   2328 1HG  MET A 146     -49.013  -1.029  32.553  1.00  2.680          H  
ATOM   2329 2HG  MET A 146     -47.776  -1.480  31.413  1.00  2.680          H  
ATOM   2330 1HE  MET A 146     -50.288  -4.393  34.037  1.00  2.680          H  
ATOM   2331 2HE  MET A 146     -49.297  -3.125  34.771  1.00  2.680          H  
ATOM   2332 3HE  MET A 146     -50.669  -2.687  33.744  1.00  2.680          H  
ATOM   2333  N   ASN A 147     -44.213  -0.439  32.387  1.00  1.560          N  
ATOM   2334  CA  ASN A 147     -43.441   0.366  31.447  1.00  1.530          C  
ATOM   2335  C   ASN A 147     -42.441  -0.477  30.633  1.00  1.390          C  
ATOM   2336  O   ASN A 147     -41.680  -1.262  31.219  1.00  1.340          O  
ATOM   2337  CB  ASN A 147     -42.671   1.458  32.200  1.00  2.150          C  
ATOM   2338  CG  ASN A 147     -42.013   2.530  31.321  1.00  2.150          C  
ATOM   2339  OD1 ASN A 147     -41.068   2.283  30.542  1.00  2.150          O  
ATOM   2340  ND2 ASN A 147     -42.493   3.740  31.454  1.00  2.150          N  
ATOM   2341  H   ASN A 147     -44.193  -0.150  33.370  1.00  1.870          H  
ATOM   2342  HA  ASN A 147     -44.151   0.852  30.795  1.00  1.840          H  
ATOM   2343 1HB  ASN A 147     -43.346   1.957  32.889  1.00  2.580          H  
ATOM   2344 2HB  ASN A 147     -41.892   0.993  32.800  1.00  2.580          H  
ATOM   2345 1HD2 ASN A 147     -42.075   4.516  30.926  1.00  2.580          H  
ATOM   2346 2HD2 ASN A 147     -43.240   3.924  32.089  1.00  2.580          H  
ATOM   2347  N   PRO A 148     -42.319  -0.246  29.300  1.00  1.380          N  
ATOM   2348  CA  PRO A 148     -41.378  -0.897  28.398  1.00  1.310          C  
ATOM   2349  C   PRO A 148     -39.956  -0.941  28.953  1.00  1.230          C  
ATOM   2350  O   PRO A 148     -39.219  -1.871  28.651  1.00  1.190          O  
ATOM   2351  CB  PRO A 148     -41.479  -0.031  27.140  1.00  1.970          C  
ATOM   2352  CG  PRO A 148     -42.905   0.458  27.145  1.00  1.970          C  
ATOM   2353  CD  PRO A 148     -43.245   0.694  28.594  1.00  1.970          C  
ATOM   2354  HA  PRO A 148     -41.749  -1.911  28.196  1.00  1.570          H  
ATOM   2355 1HB  PRO A 148     -40.754   0.793  27.185  1.00  2.360          H  
ATOM   2356 2HB  PRO A 148     -41.240  -0.630  26.251  1.00  2.360          H  
ATOM   2357 1HG  PRO A 148     -43.000   1.383  26.537  1.00  2.360          H  
ATOM   2358 2HG  PRO A 148     -43.561  -0.293  26.677  1.00  2.360          H  
ATOM   2359 1HD  PRO A 148     -43.069   1.748  28.850  1.00  2.360          H  
ATOM   2360 2HD  PRO A 148     -44.296   0.385  28.726  1.00  2.360          H  
ATOM   2361  N   TRP A 149     -39.553   0.041  29.758  1.00  1.260          N  
ATOM   2362  CA  TRP A 149     -38.228   0.030  30.355  1.00  1.260          C  
ATOM   2363  C   TRP A 149     -37.967  -1.290  31.061  1.00  1.190          C  
ATOM   2364  O   TRP A 149     -36.903  -1.903  30.916  1.00  1.180          O  
ATOM   2365  CB  TRP A 149     -38.139   1.150  31.369  1.00  1.760          C  
ATOM   2366  CG  TRP A 149     -36.889   1.205  32.140  1.00  1.760          C  
ATOM   2367  CD1 TRP A 149     -35.760   1.817  31.759  1.00  1.760          C  
ATOM   2368  CD2 TRP A 149     -36.633   0.697  33.482  1.00  1.760          C  
ATOM   2369  NE1 TRP A 149     -34.826   1.741  32.745  1.00  1.760          N  
ATOM   2370  CE2 TRP A 149     -35.343   1.075  33.808  1.00  1.760          C  
ATOM   2371  CE3 TRP A 149     -37.405  -0.008  34.433  1.00  1.760          C  
ATOM   2372  CZ2 TRP A 149     -34.777   0.789  35.044  1.00  1.760          C  
ATOM   2373  CZ3 TRP A 149     -36.834  -0.295  35.668  1.00  1.760          C  
ATOM   2374  CH2 TRP A 149     -35.558   0.092  35.966  1.00  1.760          C  
ATOM   2375  H   TRP A 149     -40.152   0.835  29.983  1.00  1.510          H  
ATOM   2376  HA  TRP A 149     -37.483   0.166  29.575  1.00  1.510          H  
ATOM   2377 1HB  TRP A 149     -38.257   2.105  30.857  1.00  2.120          H  
ATOM   2378 2HB  TRP A 149     -38.968   1.064  32.073  1.00  2.120          H  
ATOM   2379  HD1 TRP A 149     -35.616   2.333  30.806  1.00  2.120          H  
ATOM   2380  HE1 TRP A 149     -33.915   2.152  32.707  1.00  2.120          H  
ATOM   2381  HE3 TRP A 149     -38.422  -0.303  34.214  1.00  2.120          H  
ATOM   2382  HZ2 TRP A 149     -33.761   1.095  35.299  1.00  2.120          H  
ATOM   2383  HZ3 TRP A 149     -37.424  -0.829  36.399  1.00  2.120          H  
ATOM   2384  HH2 TRP A 149     -35.145  -0.145  36.948  1.00  2.120          H  
ATOM   2385  N   PHE A 150     -38.930  -1.693  31.874  1.00  1.190          N  
ATOM   2386  CA  PHE A 150     -38.831  -2.886  32.673  1.00  1.160          C  
ATOM   2387  C   PHE A 150     -38.856  -4.064  31.726  1.00  1.070          C  
ATOM   2388  O   PHE A 150     -38.133  -5.042  31.918  1.00  1.060          O  
ATOM   2389  CB  PHE A 150     -39.910  -2.946  33.729  1.00  1.640          C  
ATOM   2390  CG  PHE A 150     -39.684  -3.999  34.767  1.00  1.640          C  
ATOM   2391  CD1 PHE A 150     -38.761  -3.781  35.786  1.00  1.640          C  
ATOM   2392  CD2 PHE A 150     -40.373  -5.181  34.750  1.00  1.640          C  
ATOM   2393  CE1 PHE A 150     -38.544  -4.721  36.759  1.00  1.640          C  
ATOM   2394  CE2 PHE A 150     -40.151  -6.123  35.716  1.00  1.640          C  
ATOM   2395  CZ  PHE A 150     -39.244  -5.898  36.722  1.00  1.640          C  
ATOM   2396  H   PHE A 150     -39.821  -1.186  31.879  1.00  1.430          H  
ATOM   2397  HA  PHE A 150     -37.866  -2.883  33.180  1.00  1.390          H  
ATOM   2398 1HB  PHE A 150     -39.985  -1.987  34.229  1.00  1.960          H  
ATOM   2399 2HB  PHE A 150     -40.879  -3.127  33.251  1.00  1.960          H  
ATOM   2400  HD1 PHE A 150     -38.209  -2.852  35.810  1.00  1.960          H  
ATOM   2401  HD2 PHE A 150     -41.106  -5.363  33.952  1.00  1.960          H  
ATOM   2402  HE1 PHE A 150     -37.816  -4.538  37.553  1.00  1.960          H  
ATOM   2403  HE2 PHE A 150     -40.687  -7.051  35.683  1.00  1.960          H  
ATOM   2404  HZ  PHE A 150     -39.078  -6.659  37.482  1.00  1.960          H  
ATOM   2405  N   ASP A 151     -39.730  -4.021  30.705  1.00  1.050          N  
ATOM   2406  CA  ASP A 151     -39.788  -5.132  29.746  1.00  1.030          C  
ATOM   2407  C   ASP A 151     -38.424  -5.339  29.055  1.00  1.000          C  
ATOM   2408  O   ASP A 151     -38.015  -6.478  28.820  1.00  0.980          O  
ATOM   2409  CB  ASP A 151     -40.839  -4.913  28.659  1.00  1.450          C  
ATOM   2410  CG  ASP A 151     -42.294  -5.025  29.117  1.00  1.450          C  
ATOM   2411  OD1 ASP A 151     -42.555  -5.550  30.173  1.00  1.450          O  
ATOM   2412  OD2 ASP A 151     -43.137  -4.567  28.391  1.00  1.450          O  
ATOM   2413  H   ASP A 151     -40.352  -3.204  30.631  1.00  1.260          H  
ATOM   2414  HA  ASP A 151     -40.047  -6.042  30.293  1.00  1.240          H  
ATOM   2415 1HB  ASP A 151     -40.681  -3.948  28.207  1.00  1.740          H  
ATOM   2416 2HB  ASP A 151     -40.681  -5.653  27.870  1.00  1.740          H  
ATOM   2417  N   ARG A 152     -37.720  -4.233  28.737  1.00  1.040          N  
ATOM   2418  CA  ARG A 152     -36.388  -4.295  28.112  1.00  1.070          C  
ATOM   2419  C   ARG A 152     -35.397  -5.016  29.029  1.00  1.080          C  
ATOM   2420  O   ARG A 152     -34.646  -5.902  28.593  1.00  1.080          O  
ATOM   2421  CB  ARG A 152     -35.869  -2.887  27.770  1.00  1.490          C  
ATOM   2422  CG  ARG A 152     -36.551  -2.214  26.563  1.00  1.490          C  
ATOM   2423  CD  ARG A 152     -35.847  -0.945  26.065  1.00  1.490          C  
ATOM   2424  NE  ARG A 152     -35.996   0.265  26.960  1.00  1.490          N  
ATOM   2425  CZ  ARG A 152     -37.043   1.155  26.894  1.00  1.490          C  
ATOM   2426  NH1 ARG A 152     -38.025   0.943  26.038  1.00  1.490          N  
ATOM   2427  NH2 ARG A 152     -37.101   2.256  27.668  1.00  1.490          N  
ATOM   2428  H   ARG A 152     -38.160  -3.325  28.903  1.00  1.250          H  
ATOM   2429  HA  ARG A 152     -36.475  -4.863  27.185  1.00  1.280          H  
ATOM   2430 1HB  ARG A 152     -36.019  -2.231  28.618  1.00  1.780          H  
ATOM   2431 2HB  ARG A 152     -34.798  -2.930  27.576  1.00  1.780          H  
ATOM   2432 1HG  ARG A 152     -36.576  -2.924  25.738  1.00  1.780          H  
ATOM   2433 2HG  ARG A 152     -37.563  -1.950  26.832  1.00  1.780          H  
ATOM   2434 1HD  ARG A 152     -34.781  -1.162  25.985  1.00  1.780          H  
ATOM   2435 2HD  ARG A 152     -36.218  -0.691  25.076  1.00  1.780          H  
ATOM   2436  HE  ARG A 152     -35.252   0.462  27.621  1.00  1.780          H  
ATOM   2437 1HH1 ARG A 152     -38.015   0.132  25.438  1.00  1.780          H  
ATOM   2438 2HH1 ARG A 152     -38.782   1.608  25.971  1.00  1.780          H  
ATOM   2439 1HH2 ARG A 152     -36.362   2.530  28.333  1.00  1.780          H  
ATOM   2440 2HH2 ARG A 152     -37.890   2.881  27.601  1.00  1.780          H  
ATOM   2441  N   ILE A 153     -35.453  -4.673  30.317  1.00  1.100          N  
ATOM   2442  CA  ILE A 153     -34.634  -5.302  31.343  1.00  1.130          C  
ATOM   2443  C   ILE A 153     -34.989  -6.755  31.484  1.00  1.030          C  
ATOM   2444  O   ILE A 153     -34.110  -7.598  31.645  1.00  1.030          O  
ATOM   2445  CB  ILE A 153     -34.808  -4.610  32.688  1.00  1.570          C  
ATOM   2446  CG1 ILE A 153     -34.214  -3.224  32.579  1.00  1.570          C  
ATOM   2447  CG2 ILE A 153     -34.133  -5.460  33.808  1.00  1.570          C  
ATOM   2448  CD1 ILE A 153     -34.590  -2.320  33.642  1.00  1.570          C  
ATOM   2449  H   ILE A 153     -36.071  -3.894  30.577  1.00  1.320          H  
ATOM   2450  HA  ILE A 153     -33.590  -5.228  31.043  1.00  1.360          H  
ATOM   2451  HB  ILE A 153     -35.869  -4.502  32.913  1.00  1.880          H  
ATOM   2452 1HG1 ILE A 153     -33.133  -3.316  32.583  1.00  1.880          H  
ATOM   2453 2HG1 ILE A 153     -34.521  -2.774  31.640  1.00  1.880          H  
ATOM   2454 1HG2 ILE A 153     -34.267  -4.978  34.755  1.00  1.880          H  
ATOM   2455 2HG2 ILE A 153     -34.580  -6.445  33.869  1.00  1.880          H  
ATOM   2456 3HG2 ILE A 153     -33.070  -5.570  33.594  1.00  1.880          H  
ATOM   2457 1HD1 ILE A 153     -34.104  -1.378  33.453  1.00  1.880          H  
ATOM   2458 2HD1 ILE A 153     -35.660  -2.195  33.619  1.00  1.880          H  
ATOM   2459 3HD1 ILE A 153     -34.304  -2.677  34.593  1.00  1.880          H  
ATOM   2460  N   THR A 154     -36.280  -7.036  31.503  1.00  0.980          N  
ATOM   2461  CA  THR A 154     -36.771  -8.376  31.665  1.00  0.910          C  
ATOM   2462  C   THR A 154     -36.246  -9.252  30.549  1.00  0.840          C  
ATOM   2463  O   THR A 154     -35.777 -10.356  30.827  1.00  0.810          O  
ATOM   2464  CB  THR A 154     -38.305  -8.403  31.687  1.00  1.300          C  
ATOM   2465  OG1 THR A 154     -38.776  -7.586  32.771  1.00  1.300          O  
ATOM   2466  CG2 THR A 154     -38.771  -9.819  31.914  1.00  1.300          C  
ATOM   2467  H   THR A 154     -36.943  -6.274  31.414  1.00  1.180          H  
ATOM   2468  HA  THR A 154     -36.400  -8.767  32.608  1.00  1.090          H  
ATOM   2469  HB  THR A 154     -38.706  -8.031  30.753  1.00  1.560          H  
ATOM   2470  HG1 THR A 154     -38.661  -6.637  32.514  1.00  1.560          H  
ATOM   2471 1HG2 THR A 154     -39.848  -9.827  31.961  1.00  1.560          H  
ATOM   2472 2HG2 THR A 154     -38.438 -10.465  31.111  1.00  1.560          H  
ATOM   2473 3HG2 THR A 154     -38.369 -10.174  32.846  1.00  1.560          H  
ATOM   2474  N   MET A 155     -36.293  -8.777  29.294  1.00  0.830          N  
ATOM   2475  CA  MET A 155     -35.779  -9.598  28.207  1.00  0.800          C  
ATOM   2476  C   MET A 155     -34.297  -9.865  28.417  1.00  0.840          C  
ATOM   2477  O   MET A 155     -33.838 -10.985  28.189  1.00  0.800          O  
ATOM   2478  CB  MET A 155     -36.037  -8.972  26.847  1.00  1.130          C  
ATOM   2479  CG  MET A 155     -35.729  -9.939  25.713  1.00  1.130          C  
ATOM   2480  SD  MET A 155     -36.858 -11.355  25.716  1.00  1.130          S  
ATOM   2481  CE  MET A 155     -35.684 -12.657  25.462  1.00  1.130          C  
ATOM   2482  H   MET A 155     -36.736  -7.873  29.103  1.00  1.000          H  
ATOM   2483  HA  MET A 155     -36.285 -10.550  28.238  1.00  0.960          H  
ATOM   2484 1HB  MET A 155     -37.082  -8.664  26.778  1.00  1.360          H  
ATOM   2485 2HB  MET A 155     -35.420  -8.078  26.735  1.00  1.360          H  
ATOM   2486 1HG  MET A 155     -35.828  -9.421  24.761  1.00  1.360          H  
ATOM   2487 2HG  MET A 155     -34.704 -10.307  25.795  1.00  1.360          H  
ATOM   2488 1HE  MET A 155     -36.183 -13.597  25.429  1.00  1.360          H  
ATOM   2489 2HE  MET A 155     -35.153 -12.495  24.526  1.00  1.360          H  
ATOM   2490 3HE  MET A 155     -34.982 -12.663  26.285  1.00  1.360          H  
ATOM   2491  N   PHE A 156     -33.549  -8.856  28.878  1.00  0.920          N  
ATOM   2492  CA  PHE A 156     -32.141  -9.048  29.193  1.00  0.970          C  
ATOM   2493  C   PHE A 156     -31.978 -10.171  30.205  1.00  0.930          C  
ATOM   2494  O   PHE A 156     -31.179 -11.082  29.988  1.00  0.920          O  
ATOM   2495  CB  PHE A 156     -31.505  -7.763  29.709  1.00  1.340          C  
ATOM   2496  CG  PHE A 156     -30.143  -7.943  30.261  1.00  1.340          C  
ATOM   2497  CD1 PHE A 156     -29.040  -8.085  29.439  1.00  1.340          C  
ATOM   2498  CD2 PHE A 156     -29.964  -7.963  31.639  1.00  1.340          C  
ATOM   2499  CE1 PHE A 156     -27.786  -8.247  29.985  1.00  1.340          C  
ATOM   2500  CE2 PHE A 156     -28.720  -8.126  32.184  1.00  1.340          C  
ATOM   2501  CZ  PHE A 156     -27.625  -8.267  31.355  1.00  1.340          C  
ATOM   2502  H   PHE A 156     -33.967  -7.922  28.979  1.00  1.100          H  
ATOM   2503  HA  PHE A 156     -31.623  -9.338  28.284  1.00  1.160          H  
ATOM   2504 1HB  PHE A 156     -31.453  -7.039  28.901  1.00  1.610          H  
ATOM   2505 2HB  PHE A 156     -32.110  -7.327  30.469  1.00  1.610          H  
ATOM   2506  HD1 PHE A 156     -29.169  -8.069  28.355  1.00  1.610          H  
ATOM   2507  HD2 PHE A 156     -30.833  -7.852  32.291  1.00  1.610          H  
ATOM   2508  HE1 PHE A 156     -26.920  -8.362  29.335  1.00  1.610          H  
ATOM   2509  HE2 PHE A 156     -28.594  -8.143  33.267  1.00  1.610          H  
ATOM   2510  HZ  PHE A 156     -26.634  -8.397  31.783  1.00  1.610          H  
ATOM   2511  N   VAL A 157     -32.750 -10.126  31.295  1.00  0.930          N  
ATOM   2512  CA  VAL A 157     -32.670 -11.144  32.333  1.00  0.910          C  
ATOM   2513  C   VAL A 157     -33.010 -12.527  31.752  1.00  0.830          C  
ATOM   2514  O   VAL A 157     -32.369 -13.513  32.132  1.00  0.850          O  
ATOM   2515  CB  VAL A 157     -33.592 -10.803  33.535  1.00  1.280          C  
ATOM   2516  CG1 VAL A 157     -33.634 -11.982  34.521  1.00  1.280          C  
ATOM   2517  CG2 VAL A 157     -33.070  -9.538  34.238  1.00  1.280          C  
ATOM   2518  H   VAL A 157     -33.377  -9.323  31.401  1.00  1.120          H  
ATOM   2519  HA  VAL A 157     -31.644 -11.166  32.705  1.00  1.090          H  
ATOM   2520  HB  VAL A 157     -34.604 -10.632  33.167  1.00  1.540          H  
ATOM   2521 1HG1 VAL A 157     -34.293 -11.743  35.355  1.00  1.540          H  
ATOM   2522 2HG1 VAL A 157     -34.002 -12.861  34.022  1.00  1.540          H  
ATOM   2523 3HG1 VAL A 157     -32.634 -12.177  34.898  1.00  1.540          H  
ATOM   2524 1HG2 VAL A 157     -33.720  -9.289  35.069  1.00  1.540          H  
ATOM   2525 2HG2 VAL A 157     -32.064  -9.715  34.604  1.00  1.540          H  
ATOM   2526 3HG2 VAL A 157     -33.053  -8.709  33.544  1.00  1.540          H  
ATOM   2527  N   ILE A 158     -34.016 -12.615  30.877  1.00  0.780          N  
ATOM   2528  CA  ILE A 158     -34.384 -13.884  30.244  1.00  0.710          C  
ATOM   2529  C   ILE A 158     -33.190 -14.417  29.443  1.00  0.710          C  
ATOM   2530  O   ILE A 158     -32.899 -15.618  29.489  1.00  0.690          O  
ATOM   2531  CB  ILE A 158     -35.612 -13.742  29.304  1.00  1.020          C  
ATOM   2532  CG1 ILE A 158     -36.871 -13.424  30.142  1.00  1.020          C  
ATOM   2533  CG2 ILE A 158     -35.816 -15.064  28.485  1.00  1.020          C  
ATOM   2534  CD1 ILE A 158     -38.075 -12.947  29.342  1.00  1.020          C  
ATOM   2535  H   ILE A 158     -34.554 -11.764  30.671  1.00  0.940          H  
ATOM   2536  HA  ILE A 158     -34.630 -14.605  31.023  1.00  0.850          H  
ATOM   2537  HB  ILE A 158     -35.453 -12.910  28.625  1.00  1.230          H  
ATOM   2538 1HG1 ILE A 158     -37.158 -14.315  30.696  1.00  1.230          H  
ATOM   2539 2HG1 ILE A 158     -36.618 -12.648  30.846  1.00  1.230          H  
ATOM   2540 1HG2 ILE A 158     -36.669 -14.973  27.833  1.00  1.230          H  
ATOM   2541 2HG2 ILE A 158     -34.940 -15.277  27.876  1.00  1.230          H  
ATOM   2542 3HG2 ILE A 158     -35.980 -15.891  29.177  1.00  1.230          H  
ATOM   2543 1HD1 ILE A 158     -38.888 -12.742  30.024  1.00  1.230          H  
ATOM   2544 2HD1 ILE A 158     -37.832 -12.046  28.807  1.00  1.230          H  
ATOM   2545 3HD1 ILE A 158     -38.376 -13.697  28.644  1.00  1.230          H  
ATOM   2546  N   LEU A 159     -32.526 -13.549  28.677  1.00  0.760          N  
ATOM   2547  CA  LEU A 159     -31.354 -13.966  27.916  1.00  0.800          C  
ATOM   2548  C   LEU A 159     -30.208 -14.411  28.845  1.00  0.830          C  
ATOM   2549  O   LEU A 159     -29.525 -15.397  28.546  1.00  0.820          O  
ATOM   2550  CB  LEU A 159     -30.888 -12.815  27.012  1.00  1.100          C  
ATOM   2551  CG  LEU A 159     -31.859 -12.418  25.856  1.00  1.100          C  
ATOM   2552  CD1 LEU A 159     -31.358 -11.144  25.197  1.00  1.100          C  
ATOM   2553  CD2 LEU A 159     -31.988 -13.548  24.830  1.00  1.100          C  
ATOM   2554  H   LEU A 159     -32.869 -12.582  28.614  1.00  0.910          H  
ATOM   2555  HA  LEU A 159     -31.629 -14.820  27.310  1.00  0.960          H  
ATOM   2556 1HB  LEU A 159     -30.737 -11.933  27.631  1.00  1.320          H  
ATOM   2557 2HB  LEU A 159     -29.931 -13.088  26.568  1.00  1.320          H  
ATOM   2558  HG  LEU A 159     -32.821 -12.208  26.271  1.00  1.320          H  
ATOM   2559 1HD1 LEU A 159     -32.052 -10.846  24.410  1.00  1.320          H  
ATOM   2560 2HD1 LEU A 159     -31.301 -10.352  25.944  1.00  1.320          H  
ATOM   2561 3HD1 LEU A 159     -30.372 -11.311  24.768  1.00  1.320          H  
ATOM   2562 1HD2 LEU A 159     -32.675 -13.234  24.046  1.00  1.320          H  
ATOM   2563 2HD2 LEU A 159     -31.013 -13.762  24.394  1.00  1.320          H  
ATOM   2564 3HD2 LEU A 159     -32.379 -14.446  25.294  1.00  1.320          H  
ATOM   2565  N   VAL A 160     -30.015 -13.717  29.981  1.00  0.880          N  
ATOM   2566  CA  VAL A 160     -28.978 -14.096  30.950  1.00  0.930          C  
ATOM   2567  C   VAL A 160     -29.298 -15.478  31.504  1.00  0.850          C  
ATOM   2568  O   VAL A 160     -28.395 -16.304  31.686  1.00  0.840          O  
ATOM   2569  CB  VAL A 160     -28.850 -13.074  32.106  1.00  1.280          C  
ATOM   2570  CG1 VAL A 160     -27.891 -13.606  33.210  1.00  1.280          C  
ATOM   2571  CG2 VAL A 160     -28.318 -11.758  31.561  1.00  1.280          C  
ATOM   2572  H   VAL A 160     -30.579 -12.875  30.136  1.00  1.060          H  
ATOM   2573  HA  VAL A 160     -28.022 -14.141  30.431  1.00  1.120          H  
ATOM   2574  HB  VAL A 160     -29.831 -12.920  32.554  1.00  1.540          H  
ATOM   2575 1HG1 VAL A 160     -27.820 -12.878  34.017  1.00  1.540          H  
ATOM   2576 2HG1 VAL A 160     -28.253 -14.535  33.611  1.00  1.540          H  
ATOM   2577 3HG1 VAL A 160     -26.902 -13.770  32.785  1.00  1.540          H  
ATOM   2578 1HG2 VAL A 160     -28.242 -11.040  32.367  1.00  1.540          H  
ATOM   2579 2HG2 VAL A 160     -27.337 -11.912  31.121  1.00  1.540          H  
ATOM   2580 3HG2 VAL A 160     -28.978 -11.372  30.807  1.00  1.540          H  
ATOM   2581  N   ASN A 161     -30.573 -15.707  31.833  1.00  0.810          N  
ATOM   2582  CA  ASN A 161     -31.039 -16.994  32.309  1.00  0.780          C  
ATOM   2583  C   ASN A 161     -30.770 -18.085  31.294  1.00  0.690          C  
ATOM   2584  O   ASN A 161     -30.291 -19.160  31.653  1.00  0.680          O  
ATOM   2585  CB  ASN A 161     -32.511 -16.939  32.629  1.00  1.100          C  
ATOM   2586  CG  ASN A 161     -33.007 -18.209  33.171  1.00  1.100          C  
ATOM   2587  OD1 ASN A 161     -32.666 -18.658  34.277  1.00  1.100          O  
ATOM   2588  ND2 ASN A 161     -33.799 -18.840  32.379  1.00  1.100          N  
ATOM   2589  H   ASN A 161     -31.252 -14.946  31.742  1.00  0.970          H  
ATOM   2590  HA  ASN A 161     -30.486 -17.258  33.200  1.00  0.940          H  
ATOM   2591 1HB  ASN A 161     -32.703 -16.136  33.338  1.00  1.320          H  
ATOM   2592 2HB  ASN A 161     -33.070 -16.707  31.732  1.00  1.320          H  
ATOM   2593 1HD2 ASN A 161     -34.179 -19.721  32.648  1.00  1.320          H  
ATOM   2594 2HD2 ASN A 161     -34.033 -18.447  31.488  1.00  1.320          H  
ATOM   2595  N   CYS A 162     -31.034 -17.814  30.015  1.00  0.660          N  
ATOM   2596  CA  CYS A 162     -30.783 -18.820  28.996  1.00  0.630          C  
ATOM   2597  C   CYS A 162     -29.292 -19.190  29.011  1.00  0.650          C  
ATOM   2598  O   CYS A 162     -28.928 -20.371  28.978  1.00  0.660          O  
ATOM   2599  CB  CYS A 162     -31.174 -18.287  27.619  1.00  0.890          C  
ATOM   2600  SG  CYS A 162     -32.961 -18.036  27.404  1.00  0.890          S  
ATOM   2601  H   CYS A 162     -31.475 -16.921  29.772  1.00  0.790          H  
ATOM   2602  HA  CYS A 162     -31.379 -19.702  29.221  1.00  0.760          H  
ATOM   2603 1HB  CYS A 162     -30.675 -17.340  27.437  1.00  1.070          H  
ATOM   2604 2HB  CYS A 162     -30.838 -18.987  26.855  1.00  1.070          H  
ATOM   2605  HG  CYS A 162     -33.061 -17.000  28.285  1.00  1.070          H  
ATOM   2606  N   VAL A 163     -28.424 -18.183  29.141  1.00  0.700          N  
ATOM   2607  CA  VAL A 163     -26.997 -18.456  29.209  1.00  0.760          C  
ATOM   2608  C   VAL A 163     -26.679 -19.282  30.447  1.00  0.730          C  
ATOM   2609  O   VAL A 163     -25.918 -20.235  30.356  1.00  0.750          O  
ATOM   2610  CB  VAL A 163     -26.153 -17.160  29.211  1.00  1.040          C  
ATOM   2611  CG1 VAL A 163     -24.651 -17.482  29.487  1.00  1.040          C  
ATOM   2612  CG2 VAL A 163     -26.300 -16.473  27.866  1.00  1.040          C  
ATOM   2613  H   VAL A 163     -28.777 -17.219  29.129  1.00  0.840          H  
ATOM   2614  HA  VAL A 163     -26.719 -19.033  28.328  1.00  0.910          H  
ATOM   2615  HB  VAL A 163     -26.506 -16.499  30.002  1.00  1.250          H  
ATOM   2616 1HG1 VAL A 163     -24.084 -16.554  29.483  1.00  1.250          H  
ATOM   2617 2HG1 VAL A 163     -24.532 -17.964  30.460  1.00  1.250          H  
ATOM   2618 3HG1 VAL A 163     -24.276 -18.147  28.709  1.00  1.250          H  
ATOM   2619 1HG2 VAL A 163     -25.718 -15.553  27.859  1.00  1.250          H  
ATOM   2620 2HG2 VAL A 163     -25.944 -17.136  27.081  1.00  1.250          H  
ATOM   2621 3HG2 VAL A 163     -27.345 -16.237  27.689  1.00  1.250          H  
ATOM   2622  N   THR A 164     -27.254 -18.922  31.595  1.00  0.730          N  
ATOM   2623  CA  THR A 164     -27.014 -19.639  32.844  1.00  0.740          C  
ATOM   2624  C   THR A 164     -27.406 -21.115  32.714  1.00  0.670          C  
ATOM   2625  O   THR A 164     -26.617 -21.999  33.039  1.00  0.710          O  
ATOM   2626  CB  THR A 164     -27.834 -18.994  33.993  1.00  1.030          C  
ATOM   2627  OG1 THR A 164     -27.426 -17.623  34.160  1.00  1.030          O  
ATOM   2628  CG2 THR A 164     -27.627 -19.756  35.335  1.00  1.030          C  
ATOM   2629  H   THR A 164     -27.848 -18.093  31.598  1.00  0.880          H  
ATOM   2630  HA  THR A 164     -25.954 -19.579  33.080  1.00  0.890          H  
ATOM   2631  HB  THR A 164     -28.888 -19.021  33.740  1.00  1.240          H  
ATOM   2632  HG1 THR A 164     -27.637 -17.124  33.343  1.00  1.240          H  
ATOM   2633 1HG2 THR A 164     -28.223 -19.278  36.116  1.00  1.240          H  
ATOM   2634 2HG2 THR A 164     -27.945 -20.793  35.234  1.00  1.240          H  
ATOM   2635 3HG2 THR A 164     -26.579 -19.729  35.620  1.00  1.240          H  
ATOM   2636  N   LEU A 165     -28.607 -21.393  32.197  1.00  0.630          N  
ATOM   2637  CA  LEU A 165     -29.091 -22.769  32.059  1.00  0.620          C  
ATOM   2638  C   LEU A 165     -28.221 -23.583  31.108  1.00  0.680          C  
ATOM   2639  O   LEU A 165     -27.980 -24.772  31.323  1.00  0.800          O  
ATOM   2640  CB  LEU A 165     -30.549 -22.792  31.558  1.00  0.870          C  
ATOM   2641  CG  LEU A 165     -31.689 -22.305  32.523  1.00  0.870          C  
ATOM   2642  CD1 LEU A 165     -33.002 -22.234  31.719  1.00  0.870          C  
ATOM   2643  CD2 LEU A 165     -31.859 -23.274  33.714  1.00  0.870          C  
ATOM   2644  H   LEU A 165     -29.207 -20.611  31.927  1.00  0.760          H  
ATOM   2645  HA  LEU A 165     -29.045 -23.243  33.034  1.00  0.740          H  
ATOM   2646 1HB  LEU A 165     -30.595 -22.149  30.694  1.00  1.050          H  
ATOM   2647 2HB  LEU A 165     -30.784 -23.798  31.248  1.00  1.050          H  
ATOM   2648  HG  LEU A 165     -31.451 -21.303  32.899  1.00  1.050          H  
ATOM   2649 1HD1 LEU A 165     -33.810 -21.892  32.366  1.00  1.050          H  
ATOM   2650 2HD1 LEU A 165     -32.883 -21.536  30.891  1.00  1.050          H  
ATOM   2651 3HD1 LEU A 165     -33.252 -23.222  31.331  1.00  1.050          H  
ATOM   2652 1HD2 LEU A 165     -32.664 -22.908  34.354  1.00  1.050          H  
ATOM   2653 2HD2 LEU A 165     -32.110 -24.270  33.351  1.00  1.050          H  
ATOM   2654 3HD2 LEU A 165     -30.941 -23.322  34.295  1.00  1.050          H  
ATOM   2655  N   GLY A 166     -27.708 -22.938  30.064  1.00  0.720          N  
ATOM   2656  CA  GLY A 166     -26.875 -23.609  29.079  1.00  0.910          C  
ATOM   2657  C   GLY A 166     -25.431 -23.858  29.540  1.00  0.990          C  
ATOM   2658  O   GLY A 166     -24.655 -24.505  28.833  1.00  1.230          O  
ATOM   2659  H   GLY A 166     -27.962 -21.958  29.905  1.00  0.860          H  
ATOM   2660 1HA  GLY A 166     -27.335 -24.556  28.809  1.00  1.090          H  
ATOM   2661 2HA  GLY A 166     -26.858 -22.998  28.179  1.00  1.090          H  
ATOM   2662  N   MET A 167     -25.056 -23.356  30.713  1.00  1.090          N  
ATOM   2663  CA  MET A 167     -23.712 -23.514  31.246  1.00  1.160          C  
ATOM   2664  C   MET A 167     -23.701 -24.546  32.343  1.00  1.220          C  
ATOM   2665  O   MET A 167     -22.694 -25.256  32.372  1.00  1.900          O  
ATOM   2666  CB  MET A 167     -23.145 -22.184  31.706  1.00  1.600          C  
ATOM   2667  CG  MET A 167     -22.875 -21.263  30.573  1.00  1.600          C  
ATOM   2668  SD  MET A 167     -21.662 -21.933  29.441  1.00  1.600          S  
ATOM   2669  CE  MET A 167     -20.081 -21.804  30.245  1.00  1.600          C  
ATOM   2670  H   MET A 167     -25.735 -22.865  31.306  1.00  1.310          H  
ATOM   2671  HA  MET A 167     -23.075 -23.888  30.454  1.00  1.390          H  
ATOM   2672 1HB  MET A 167     -23.898 -21.698  32.322  1.00  1.920          H  
ATOM   2673 2HB  MET A 167     -22.251 -22.328  32.300  1.00  1.920          H  
ATOM   2674 1HG  MET A 167     -23.782 -21.120  30.016  1.00  1.920          H  
ATOM   2675 2HG  MET A 167     -22.539 -20.297  30.934  1.00  1.920          H  
ATOM   2676 1HE  MET A 167     -19.301 -22.188  29.588  1.00  1.920          H  
ATOM   2677 2HE  MET A 167     -19.882 -20.772  30.443  1.00  1.920          H  
ATOM   2678 3HE  MET A 167     -20.089 -22.376  31.168  1.00  1.920          H  
ATOM   2679  N   TYR A 168     -24.889 -25.125  32.440  1.00  1.330          N  
ATOM   2680  CA  TYR A 168     -25.233 -25.747  33.688  1.00  1.510          C  
ATOM   2681  C   TYR A 168     -24.931 -27.225  33.567  1.00  1.670          C  
ATOM   2682  O   TYR A 168     -25.833 -28.052  33.655  1.00  2.330          O  
ATOM   2683  CB  TYR A 168     -26.713 -25.504  33.998  1.00  2.040          C  
ATOM   2684  CG  TYR A 168     -27.131 -25.683  35.421  1.00  2.040          C  
ATOM   2685  CD1 TYR A 168     -26.983 -24.622  36.309  1.00  2.040          C  
ATOM   2686  CD2 TYR A 168     -27.663 -26.880  35.851  1.00  2.040          C  
ATOM   2687  CE1 TYR A 168     -27.368 -24.762  37.617  1.00  2.040          C  
ATOM   2688  CE2 TYR A 168     -28.047 -27.024  37.154  1.00  2.040          C  
ATOM   2689  CZ  TYR A 168     -27.905 -25.975  38.039  1.00  2.040          C  
ATOM   2690  OH  TYR A 168     -28.319 -26.131  39.340  1.00  2.040          O  
ATOM   2691  H   TYR A 168     -25.072 -25.776  31.691  1.00  1.600          H  
ATOM   2692  HA  TYR A 168     -24.612 -25.372  34.479  1.00  1.810          H  
ATOM   2693 1HB  TYR A 168     -26.960 -24.488  33.715  1.00  2.450          H  
ATOM   2694 2HB  TYR A 168     -27.323 -26.164  33.385  1.00  2.450          H  
ATOM   2695  HD1 TYR A 168     -26.575 -23.680  35.961  1.00  2.450          H  
ATOM   2696  HD2 TYR A 168     -27.780 -27.711  35.153  1.00  2.450          H  
ATOM   2697  HE1 TYR A 168     -27.261 -23.928  38.312  1.00  2.450          H  
ATOM   2698  HE2 TYR A 168     -28.471 -27.969  37.489  1.00  2.450          H  
ATOM   2699  HH  TYR A 168     -28.091 -25.343  39.844  1.00  2.450          H  
ATOM   2700  N   ARG A 169     -23.658 -27.555  33.361  1.00  1.980          N  
ATOM   2701  CA  ARG A 169     -23.267 -28.937  33.250  1.00  2.560          C  
ATOM   2702  C   ARG A 169     -23.737 -29.633  34.531  1.00  2.750          C  
ATOM   2703  O   ARG A 169     -23.412 -29.158  35.632  1.00  3.150          O  
ATOM   2704  CB  ARG A 169     -21.764 -29.064  33.067  1.00  3.350          C  
ATOM   2705  CG  ARG A 169     -21.236 -30.471  32.963  1.00  3.350          C  
ATOM   2706  CD  ARG A 169     -19.761 -30.504  32.805  1.00  3.350          C  
ATOM   2707  NE  ARG A 169     -19.284 -31.872  32.821  1.00  3.350          N  
ATOM   2708  CZ  ARG A 169     -18.000 -32.285  32.675  1.00  3.350          C  
ATOM   2709  NH1 ARG A 169     -17.011 -31.425  32.485  1.00  3.350          N  
ATOM   2710  NH2 ARG A 169     -17.736 -33.581  32.724  1.00  3.350          N  
ATOM   2711  H   ARG A 169     -22.979 -26.807  33.239  1.00  2.380          H  
ATOM   2712  HA  ARG A 169     -23.700 -29.333  32.347  1.00  3.070          H  
ATOM   2713 1HB  ARG A 169     -21.511 -28.577  32.132  1.00  4.020          H  
ATOM   2714 2HB  ARG A 169     -21.243 -28.560  33.821  1.00  4.020          H  
ATOM   2715 1HG  ARG A 169     -21.494 -31.034  33.865  1.00  4.020          H  
ATOM   2716 2HG  ARG A 169     -21.681 -30.957  32.093  1.00  4.020          H  
ATOM   2717 1HD  ARG A 169     -19.480 -30.045  31.868  1.00  4.020          H  
ATOM   2718 2HD  ARG A 169     -19.299 -29.967  33.634  1.00  4.020          H  
ATOM   2719  HE  ARG A 169     -19.993 -32.581  32.971  1.00  4.020          H  
ATOM   2720 1HH1 ARG A 169     -17.174 -30.429  32.435  1.00  4.020          H  
ATOM   2721 2HH1 ARG A 169     -16.064 -31.763  32.381  1.00  4.020          H  
ATOM   2722 1HH2 ARG A 169     -18.485 -34.246  32.870  1.00  4.020          H  
ATOM   2723 2HH2 ARG A 169     -16.787 -33.909  32.617  1.00  4.020          H  
ATOM   2724  N   PRO A 170     -24.489 -30.743  34.425  1.00  3.170          N  
ATOM   2725  CA  PRO A 170     -25.037 -31.536  35.511  1.00  3.740          C  
ATOM   2726  C   PRO A 170     -24.010 -32.130  36.453  1.00  3.950          C  
ATOM   2727  O   PRO A 170     -22.893 -32.469  36.057  1.00  4.390          O  
ATOM   2728  CB  PRO A 170     -25.756 -32.656  34.772  1.00  5.610          C  
ATOM   2729  CG  PRO A 170     -26.077 -32.090  33.413  1.00  5.610          C  
ATOM   2730  CD  PRO A 170     -24.960 -31.189  33.083  1.00  5.610          C  
ATOM   2731  HA  PRO A 170     -25.753 -30.919  36.070  1.00  4.490          H  
ATOM   2732 1HB  PRO A 170     -25.101 -33.533  34.722  1.00  6.730          H  
ATOM   2733 2HB  PRO A 170     -26.648 -32.951  35.334  1.00  6.730          H  
ATOM   2734 1HG  PRO A 170     -26.194 -32.879  32.656  1.00  6.730          H  
ATOM   2735 2HG  PRO A 170     -27.038 -31.549  33.446  1.00  6.730          H  
ATOM   2736 1HD  PRO A 170     -24.170 -31.711  32.515  1.00  6.730          H  
ATOM   2737 2HD  PRO A 170     -25.443 -30.380  32.515  1.00  6.730          H  
ATOM   2738  N   CYS A 171     -24.438 -32.307  37.693  1.00  4.120          N  
ATOM   2739  CA  CYS A 171     -23.650 -32.908  38.749  1.00  4.650          C  
ATOM   2740  C   CYS A 171     -24.613 -33.644  39.641  1.00  4.610          C  
ATOM   2741  O   CYS A 171     -25.826 -33.450  39.537  1.00  4.760          O  
ATOM   2742  CB  CYS A 171     -22.969 -31.853  39.608  1.00  6.300          C  
ATOM   2743  SG  CYS A 171     -24.142 -30.866  40.580  1.00  6.300          S  
ATOM   2744  H   CYS A 171     -25.370 -31.994  37.928  1.00  4.940          H  
ATOM   2745  HA  CYS A 171     -22.923 -33.606  38.329  1.00  5.580          H  
ATOM   2746 1HB  CYS A 171     -22.272 -32.324  40.298  1.00  7.560          H  
ATOM   2747 2HB  CYS A 171     -22.408 -31.179  38.979  1.00  7.560          H  
ATOM   2748  HG  CYS A 171     -24.483 -31.848  41.457  1.00  7.560          H  
ATOM   2749  N   GLU A 172     -24.098 -34.443  40.551  1.00  4.880          N  
ATOM   2750  CA  GLU A 172     -24.984 -35.108  41.483  1.00  5.360          C  
ATOM   2751  C   GLU A 172     -25.479 -34.116  42.532  1.00  5.850          C  
ATOM   2752  O   GLU A 172     -24.746 -33.236  42.996  1.00  5.900          O  
ATOM   2753  CB  GLU A 172     -24.295 -36.292  42.153  1.00  7.310          C  
ATOM   2754  CG  GLU A 172     -23.917 -37.419  41.191  1.00  7.310          C  
ATOM   2755  CD  GLU A 172     -23.385 -38.626  41.897  1.00  7.310          C  
ATOM   2756  OE1 GLU A 172     -22.229 -38.932  41.757  1.00  7.310          O  
ATOM   2757  OE2 GLU A 172     -24.170 -39.283  42.555  1.00  7.310          O  
ATOM   2758  H   GLU A 172     -23.098 -34.591  40.594  1.00  5.860          H  
ATOM   2759  HA  GLU A 172     -25.851 -35.480  40.933  1.00  6.430          H  
ATOM   2760 1HB  GLU A 172     -23.386 -35.951  42.652  1.00  8.770          H  
ATOM   2761 2HB  GLU A 172     -24.951 -36.711  42.919  1.00  8.770          H  
ATOM   2762 1HG  GLU A 172     -24.796 -37.705  40.613  1.00  8.770          H  
ATOM   2763 2HG  GLU A 172     -23.166 -37.053  40.491  1.00  8.770          H  
ATOM   2764  N   ASP A 173     -26.670 -34.368  43.058  1.00  6.540          N  
ATOM   2765  CA  ASP A 173     -27.242 -33.514  44.098  1.00  7.310          C  
ATOM   2766  C   ASP A 173     -26.655 -33.804  45.471  1.00  7.260          C  
ATOM   2767  O   ASP A 173     -27.008 -33.169  46.463  1.00  7.800          O  
ATOM   2768  CB  ASP A 173     -28.760 -33.681  44.150  1.00  9.930          C  
ATOM   2769  CG  ASP A 173     -29.482 -33.091  42.939  1.00  9.930          C  
ATOM   2770  OD1 ASP A 173     -28.952 -32.199  42.319  1.00  9.930          O  
ATOM   2771  OD2 ASP A 173     -30.555 -33.554  42.643  1.00  9.930          O  
ATOM   2772  H   ASP A 173     -27.228 -35.116  42.668  1.00  7.850          H  
ATOM   2773  HA  ASP A 173     -27.019 -32.475  43.847  1.00  8.770          H  
ATOM   2774 1HB  ASP A 173     -29.006 -34.741  44.224  1.00 11.910          H  
ATOM   2775 2HB  ASP A 173     -29.143 -33.198  45.050  1.00 11.910          H  
ATOM   2776  N   ASN A 174     -25.752 -34.774  45.526  1.00  6.830          N  
ATOM   2777  CA  ASN A 174     -25.094 -35.133  46.761  1.00  6.960          C  
ATOM   2778  C   ASN A 174     -23.823 -34.304  46.976  1.00  6.480          C  
ATOM   2779  O   ASN A 174     -23.192 -34.408  48.029  1.00  6.430          O  
ATOM   2780  CB  ASN A 174     -24.747 -36.606  46.742  1.00  9.690          C  
ATOM   2781  CG  ASN A 174     -25.953 -37.486  46.747  1.00  9.690          C  
ATOM   2782  OD1 ASN A 174     -27.018 -37.143  47.275  1.00  9.690          O  
ATOM   2783  ND2 ASN A 174     -25.809 -38.638  46.153  1.00  9.690          N  
ATOM   2784  H   ASN A 174     -25.520 -35.261  44.675  1.00  8.200          H  
ATOM   2785  HA  ASN A 174     -25.769 -34.928  47.594  1.00  8.350          H  
ATOM   2786 1HB  ASN A 174     -24.155 -36.826  45.849  1.00 11.630          H  
ATOM   2787 2HB  ASN A 174     -24.132 -36.846  47.609  1.00 11.630          H  
ATOM   2788 1HD2 ASN A 174     -26.575 -39.280  46.115  1.00 11.630          H  
ATOM   2789 2HD2 ASN A 174     -24.928 -38.886  45.743  1.00 11.630          H  
ATOM   2790  N   ASP A 175     -23.441 -33.484  45.987  1.00  6.440          N  
ATOM   2791  CA  ASP A 175     -22.239 -32.661  46.112  1.00  6.260          C  
ATOM   2792  C   ASP A 175     -22.495 -31.276  46.680  1.00  5.960          C  
ATOM   2793  O   ASP A 175     -23.586 -30.720  46.566  1.00  6.380          O  
ATOM   2794  CB  ASP A 175     -21.472 -32.584  44.794  1.00  8.840          C  
ATOM   2795  CG  ASP A 175     -20.657 -33.860  44.522  1.00  8.840          C  
ATOM   2796  OD1 ASP A 175     -20.357 -34.565  45.465  1.00  8.840          O  
ATOM   2797  OD2 ASP A 175     -20.292 -34.102  43.398  1.00  8.840          O  
ATOM   2798  H   ASP A 175     -23.991 -33.422  45.126  1.00  7.730          H  
ATOM   2799  HA  ASP A 175     -21.576 -33.162  46.816  1.00  7.510          H  
ATOM   2800 1HB  ASP A 175     -22.181 -32.438  43.972  1.00 10.600          H  
ATOM   2801 2HB  ASP A 175     -20.801 -31.722  44.803  1.00 10.600          H  
ATOM   2802  N   ASN A 176     -21.444 -30.701  47.250  1.00  5.600          N  
ATOM   2803  CA  ASN A 176     -21.485 -29.373  47.844  1.00  5.590          C  
ATOM   2804  C   ASN A 176     -21.774 -28.231  46.876  1.00  5.060          C  
ATOM   2805  O   ASN A 176     -21.300 -28.188  45.731  1.00  4.980          O  
ATOM   2806  CB  ASN A 176     -20.189 -29.092  48.573  1.00  7.830          C  
ATOM   2807  CG  ASN A 176     -20.028 -29.925  49.792  1.00  7.830          C  
ATOM   2808  OD1 ASN A 176     -21.006 -30.291  50.452  1.00  7.830          O  
ATOM   2809  ND2 ASN A 176     -18.808 -30.247  50.109  1.00  7.830          N  
ATOM   2810  H   ASN A 176     -20.588 -31.238  47.297  1.00  6.720          H  
ATOM   2811  HA  ASN A 176     -22.294 -29.367  48.578  1.00  6.710          H  
ATOM   2812 1HB  ASN A 176     -19.346 -29.270  47.904  1.00  9.400          H  
ATOM   2813 2HB  ASN A 176     -20.154 -28.043  48.866  1.00  9.400          H  
ATOM   2814 1HD2 ASN A 176     -18.635 -30.809  50.918  1.00  9.400          H  
ATOM   2815 2HD2 ASN A 176     -18.041 -29.933  49.549  1.00  9.400          H  
ATOM   2816  N   CYS A 177     -22.452 -27.216  47.418  1.00  5.120          N  
ATOM   2817  CA  CYS A 177     -22.808 -25.973  46.727  1.00  4.890          C  
ATOM   2818  C   CYS A 177     -21.596 -25.078  46.492  1.00  4.550          C  
ATOM   2819  O   CYS A 177     -21.690 -24.035  45.851  1.00  4.680          O  
ATOM   2820  CB  CYS A 177     -23.811 -25.189  47.558  1.00  6.940          C  
ATOM   2821  SG  CYS A 177     -23.104 -24.545  49.098  1.00  6.940          S  
ATOM   2822  H   CYS A 177     -22.787 -27.342  48.365  1.00  6.140          H  
ATOM   2823  HA  CYS A 177     -23.252 -26.228  45.765  1.00  5.870          H  
ATOM   2824 1HB  CYS A 177     -24.190 -24.346  46.979  1.00  8.330          H  
ATOM   2825 2HB  CYS A 177     -24.659 -25.827  47.810  1.00  8.330          H  
ATOM   2826  HG  CYS A 177     -22.165 -23.787  48.524  1.00  8.330          H  
ATOM   2827  N   THR A 178     -20.466 -25.490  47.048  1.00  4.550          N  
ATOM   2828  CA  THR A 178     -19.205 -24.794  46.956  1.00  4.530          C  
ATOM   2829  C   THR A 178     -18.427 -25.257  45.734  1.00  4.160          C  
ATOM   2830  O   THR A 178     -17.317 -24.793  45.489  1.00  4.490          O  
ATOM   2831  CB  THR A 178     -18.373 -25.022  48.226  1.00  6.350          C  
ATOM   2832  OG1 THR A 178     -18.065 -26.418  48.354  1.00  6.350          O  
ATOM   2833  CG2 THR A 178     -19.189 -24.596  49.431  1.00  6.350          C  
ATOM   2834  H   THR A 178     -20.483 -26.351  47.572  1.00  5.460          H  
ATOM   2835  HA  THR A 178     -19.401 -23.728  46.846  1.00  5.440          H  
ATOM   2836  HB  THR A 178     -17.451 -24.444  48.178  1.00  7.620          H  
ATOM   2837  HG1 THR A 178     -17.363 -26.646  47.731  1.00  7.620          H  
ATOM   2838 1HG2 THR A 178     -18.604 -24.758  50.334  1.00  7.620          H  
ATOM   2839 2HG2 THR A 178     -19.438 -23.538  49.345  1.00  7.620          H  
ATOM   2840 3HG2 THR A 178     -20.100 -25.177  49.487  1.00  7.620          H  
ATOM   2841  N   THR A 179     -18.979 -26.205  44.975  1.00  3.950          N  
ATOM   2842  CA  THR A 179     -18.324 -26.624  43.751  1.00  4.020          C  
ATOM   2843  C   THR A 179     -18.222 -25.344  42.946  1.00  3.700          C  
ATOM   2844  O   THR A 179     -19.229 -24.670  42.739  1.00  3.940          O  
ATOM   2845  CB  THR A 179     -19.160 -27.685  42.990  1.00  5.600          C  
ATOM   2846  OG1 THR A 179     -19.359 -28.838  43.823  1.00  5.600          O  
ATOM   2847  CG2 THR A 179     -18.477 -28.088  41.685  1.00  5.600          C  
ATOM   2848  H   THR A 179     -19.872 -26.624  45.239  1.00  4.740          H  
ATOM   2849  HA  THR A 179     -17.326 -27.007  43.964  1.00  4.820          H  
ATOM   2850  HB  THR A 179     -20.113 -27.274  42.763  1.00  6.720          H  
ATOM   2851  HG1 THR A 179     -20.040 -28.625  44.507  1.00  6.720          H  
ATOM   2852 1HG2 THR A 179     -19.099 -28.824  41.173  1.00  6.720          H  
ATOM   2853 2HG2 THR A 179     -18.355 -27.221  41.047  1.00  6.720          H  
ATOM   2854 3HG2 THR A 179     -17.504 -28.522  41.902  1.00  6.720          H  
ATOM   2855  N   TYR A 180     -17.053 -25.017  42.414  1.00  3.570          N  
ATOM   2856  CA  TYR A 180     -16.937 -23.739  41.717  1.00  3.650          C  
ATOM   2857  C   TYR A 180     -17.965 -23.519  40.612  1.00  3.460          C  
ATOM   2858  O   TYR A 180     -18.575 -22.452  40.527  1.00  3.600          O  
ATOM   2859  CB  TYR A 180     -15.557 -23.614  41.094  1.00  5.080          C  
ATOM   2860  CG  TYR A 180     -14.427 -23.307  42.047  1.00  5.080          C  
ATOM   2861  CD1 TYR A 180     -13.403 -24.224  42.239  1.00  5.080          C  
ATOM   2862  CD2 TYR A 180     -14.388 -22.084  42.687  1.00  5.080          C  
ATOM   2863  CE1 TYR A 180     -12.352 -23.903  43.062  1.00  5.080          C  
ATOM   2864  CE2 TYR A 180     -13.338 -21.770  43.496  1.00  5.080          C  
ATOM   2865  CZ  TYR A 180     -12.325 -22.660  43.684  1.00  5.080          C  
ATOM   2866  OH  TYR A 180     -11.264 -22.321  44.481  1.00  5.080          O  
ATOM   2867  H   TYR A 180     -16.244 -25.604  42.572  1.00  4.280          H  
ATOM   2868  HA  TYR A 180     -17.070 -22.944  42.453  1.00  4.380          H  
ATOM   2869 1HB  TYR A 180     -15.313 -24.535  40.568  1.00  6.090          H  
ATOM   2870 2HB  TYR A 180     -15.587 -22.822  40.348  1.00  6.090          H  
ATOM   2871  HD1 TYR A 180     -13.421 -25.185  41.731  1.00  6.090          H  
ATOM   2872  HD2 TYR A 180     -15.187 -21.359  42.525  1.00  6.090          H  
ATOM   2873  HE1 TYR A 180     -11.534 -24.611  43.212  1.00  6.090          H  
ATOM   2874  HE2 TYR A 180     -13.301 -20.800  43.978  1.00  6.090          H  
ATOM   2875  HH  TYR A 180     -10.487 -22.843  44.210  1.00  6.090          H  
ATOM   2876  N   ARG A 181     -18.200 -24.525  39.772  1.00  3.350          N  
ATOM   2877  CA  ARG A 181     -19.149 -24.349  38.676  1.00  3.310          C  
ATOM   2878  C   ARG A 181     -20.554 -24.064  39.176  1.00  2.850          C  
ATOM   2879  O   ARG A 181     -21.228 -23.136  38.706  1.00  2.780          O  
ATOM   2880  CB  ARG A 181     -19.208 -25.582  37.796  1.00  4.650          C  
ATOM   2881  CG  ARG A 181     -20.100 -25.426  36.569  1.00  4.650          C  
ATOM   2882  CD  ARG A 181     -20.039 -26.598  35.669  1.00  4.650          C  
ATOM   2883  NE  ARG A 181     -20.735 -27.808  36.189  1.00  4.650          N  
ATOM   2884  CZ  ARG A 181     -20.165 -28.923  36.701  1.00  4.650          C  
ATOM   2885  NH1 ARG A 181     -18.860 -29.030  36.889  1.00  4.650          N  
ATOM   2886  NH2 ARG A 181     -20.970 -29.921  36.991  1.00  4.650          N  
ATOM   2887  H   ARG A 181     -17.698 -25.392  39.889  1.00  4.020          H  
ATOM   2888  HA  ARG A 181     -18.821 -23.502  38.072  1.00  3.970          H  
ATOM   2889 1HB  ARG A 181     -18.209 -25.845  37.466  1.00  5.580          H  
ATOM   2890 2HB  ARG A 181     -19.598 -26.417  38.378  1.00  5.580          H  
ATOM   2891 1HG  ARG A 181     -21.136 -25.317  36.884  1.00  5.580          H  
ATOM   2892 2HG  ARG A 181     -19.798 -24.540  36.005  1.00  5.580          H  
ATOM   2893 1HD  ARG A 181     -20.525 -26.318  34.729  1.00  5.580          H  
ATOM   2894 2HD  ARG A 181     -19.006 -26.848  35.462  1.00  5.580          H  
ATOM   2895  HE  ARG A 181     -21.766 -27.876  36.049  1.00  5.580          H  
ATOM   2896 1HH1 ARG A 181     -18.247 -28.268  36.659  1.00  5.580          H  
ATOM   2897 2HH1 ARG A 181     -18.476 -29.887  37.265  1.00  5.580          H  
ATOM   2898 1HH2 ARG A 181     -21.980 -29.800  36.786  1.00  5.580          H  
ATOM   2899 2HH2 ARG A 181     -20.617 -30.789  37.361  1.00  5.580          H  
ATOM   2900  N   CYS A 182     -21.000 -24.899  40.108  1.00  3.070          N  
ATOM   2901  CA  CYS A 182     -22.338 -24.810  40.643  1.00  2.970          C  
ATOM   2902  C   CYS A 182     -22.523 -23.512  41.404  1.00  2.750          C  
ATOM   2903  O   CYS A 182     -23.587 -22.902  41.323  1.00  2.630          O  
ATOM   2904  CB  CYS A 182     -22.607 -25.994  41.553  1.00  4.200          C  
ATOM   2905  SG  CYS A 182     -22.645 -27.564  40.641  1.00  4.200          S  
ATOM   2906  H   CYS A 182     -20.376 -25.619  40.443  1.00  3.680          H  
ATOM   2907  HA  CYS A 182     -23.044 -24.838  39.813  1.00  3.560          H  
ATOM   2908 1HB  CYS A 182     -21.860 -26.041  42.329  1.00  5.040          H  
ATOM   2909 2HB  CYS A 182     -23.571 -25.864  42.039  1.00  5.040          H  
ATOM   2910  HG  CYS A 182     -23.058 -28.336  41.648  1.00  5.040          H  
ATOM   2911  N   TYR A 183     -21.488 -23.083  42.136  1.00  2.890          N  
ATOM   2912  CA  TYR A 183     -21.536 -21.849  42.898  1.00  2.990          C  
ATOM   2913  C   TYR A 183     -21.831 -20.672  41.991  1.00  2.580          C  
ATOM   2914  O   TYR A 183     -22.743 -19.878  42.260  1.00  2.560          O  
ATOM   2915  CB  TYR A 183     -20.215 -21.576  43.615  1.00  4.150          C  
ATOM   2916  CG  TYR A 183     -20.241 -20.244  44.302  1.00  4.150          C  
ATOM   2917  CD1 TYR A 183     -20.726 -20.102  45.597  1.00  4.150          C  
ATOM   2918  CD2 TYR A 183     -19.819 -19.133  43.601  1.00  4.150          C  
ATOM   2919  CE1 TYR A 183     -20.761 -18.825  46.162  1.00  4.150          C  
ATOM   2920  CE2 TYR A 183     -19.869 -17.926  44.146  1.00  4.150          C  
ATOM   2921  CZ  TYR A 183     -20.315 -17.727  45.388  1.00  4.150          C  
ATOM   2922  OH  TYR A 183     -20.328 -16.424  45.864  1.00  4.150          O  
ATOM   2923  H   TYR A 183     -20.642 -23.650  42.186  1.00  3.470          H  
ATOM   2924  HA  TYR A 183     -22.330 -21.928  43.638  1.00  3.590          H  
ATOM   2925 1HB  TYR A 183     -20.023 -22.359  44.353  1.00  4.980          H  
ATOM   2926 2HB  TYR A 183     -19.391 -21.587  42.900  1.00  4.980          H  
ATOM   2927  HD1 TYR A 183     -21.076 -20.979  46.160  1.00  4.980          H  
ATOM   2928  HD2 TYR A 183     -19.447 -19.234  42.589  1.00  4.980          H  
ATOM   2929  HE1 TYR A 183     -21.138 -18.685  47.179  1.00  4.980          H  
ATOM   2930  HE2 TYR A 183     -19.554 -17.103  43.584  1.00  4.980          H  
ATOM   2931  HH  TYR A 183     -20.009 -15.801  45.141  1.00  4.980          H  
ATOM   2932  N   VAL A 184     -21.057 -20.560  40.903  1.00  2.360          N  
ATOM   2933  CA  VAL A 184     -21.186 -19.439  39.986  1.00  2.200          C  
ATOM   2934  C   VAL A 184     -22.566 -19.373  39.366  1.00  1.800          C  
ATOM   2935  O   VAL A 184     -23.166 -18.290  39.273  1.00  1.740          O  
ATOM   2936  CB  VAL A 184     -20.123 -19.567  38.864  1.00  3.140          C  
ATOM   2937  CG1 VAL A 184     -20.377 -18.546  37.734  1.00  3.140          C  
ATOM   2938  CG2 VAL A 184     -18.710 -19.336  39.473  1.00  3.140          C  
ATOM   2939  H   VAL A 184     -20.324 -21.266  40.750  1.00  2.830          H  
ATOM   2940  HA  VAL A 184     -21.009 -18.519  40.541  1.00  2.640          H  
ATOM   2941  HB  VAL A 184     -20.180 -20.575  38.435  1.00  3.770          H  
ATOM   2942 1HG1 VAL A 184     -19.618 -18.672  36.961  1.00  3.770          H  
ATOM   2943 2HG1 VAL A 184     -21.355 -18.700  37.282  1.00  3.770          H  
ATOM   2944 3HG1 VAL A 184     -20.324 -17.558  38.135  1.00  3.770          H  
ATOM   2945 1HG2 VAL A 184     -17.947 -19.446  38.702  1.00  3.770          H  
ATOM   2946 2HG2 VAL A 184     -18.645 -18.352  39.892  1.00  3.770          H  
ATOM   2947 3HG2 VAL A 184     -18.517 -20.058  40.256  1.00  3.770          H  
ATOM   2948  N   LEU A 185     -23.056 -20.516  38.908  1.00  1.720          N  
ATOM   2949  CA  LEU A 185     -24.346 -20.540  38.270  1.00  1.570          C  
ATOM   2950  C   LEU A 185     -25.473 -20.349  39.281  1.00  1.550          C  
ATOM   2951  O   LEU A 185     -26.444 -19.653  38.990  1.00  1.470          O  
ATOM   2952  CB  LEU A 185     -24.450 -21.833  37.481  1.00  2.260          C  
ATOM   2953  CG  LEU A 185     -23.431 -21.920  36.285  1.00  2.260          C  
ATOM   2954  CD1 LEU A 185     -23.463 -23.275  35.723  1.00  2.260          C  
ATOM   2955  CD2 LEU A 185     -23.779 -20.915  35.176  1.00  2.260          C  
ATOM   2956  H   LEU A 185     -22.505 -21.380  38.986  1.00  2.060          H  
ATOM   2957  HA  LEU A 185     -24.394 -19.709  37.584  1.00  1.880          H  
ATOM   2958 1HB  LEU A 185     -24.259 -22.672  38.156  1.00  2.710          H  
ATOM   2959 2HB  LEU A 185     -25.456 -21.920  37.085  1.00  2.710          H  
ATOM   2960  HG  LEU A 185     -22.423 -21.726  36.660  1.00  2.710          H  
ATOM   2961 1HD1 LEU A 185     -22.746 -23.350  34.907  1.00  2.710          H  
ATOM   2962 2HD1 LEU A 185     -23.217 -24.007  36.492  1.00  2.710          H  
ATOM   2963 3HD1 LEU A 185     -24.451 -23.437  35.356  1.00  2.710          H  
ATOM   2964 1HD2 LEU A 185     -23.060 -21.018  34.379  1.00  2.710          H  
ATOM   2965 2HD2 LEU A 185     -24.777 -21.132  34.791  1.00  2.710          H  
ATOM   2966 3HD2 LEU A 185     -23.747 -19.895  35.537  1.00  2.710          H  
ATOM   2967  N   SER A 186     -25.341 -20.911  40.482  1.00  1.750          N  
ATOM   2968  CA  SER A 186     -26.344 -20.757  41.529  1.00  1.840          C  
ATOM   2969  C   SER A 186     -26.482 -19.292  41.915  1.00  1.710          C  
ATOM   2970  O   SER A 186     -27.596 -18.790  42.100  1.00  1.780          O  
ATOM   2971  CB  SER A 186     -25.979 -21.582  42.747  1.00  2.540          C  
ATOM   2972  OG  SER A 186     -26.933 -21.434  43.764  1.00  2.540          O  
ATOM   2973  H   SER A 186     -24.538 -21.501  40.693  1.00  2.100          H  
ATOM   2974  HA  SER A 186     -27.302 -21.108  41.146  1.00  2.210          H  
ATOM   2975 1HB  SER A 186     -25.909 -22.631  42.464  1.00  3.050          H  
ATOM   2976 2HB  SER A 186     -24.998 -21.278  43.112  1.00  3.050          H  
ATOM   2977  HG  SER A 186     -26.632 -21.987  44.487  1.00  3.050          H  
ATOM   2978  N   THR A 187     -25.340 -18.608  42.051  1.00  1.640          N  
ATOM   2979  CA  THR A 187     -25.299 -17.211  42.450  1.00  1.680          C  
ATOM   2980  C   THR A 187     -26.067 -16.340  41.458  1.00  1.480          C  
ATOM   2981  O   THR A 187     -26.914 -15.533  41.867  1.00  1.560          O  
ATOM   2982  CB  THR A 187     -23.825 -16.749  42.572  1.00  2.340          C  
ATOM   2983  OG1 THR A 187     -23.176 -17.527  43.585  1.00  2.340          O  
ATOM   2984  CG2 THR A 187     -23.720 -15.247  42.950  1.00  2.340          C  
ATOM   2985  H   THR A 187     -24.454 -19.095  41.913  1.00  1.970          H  
ATOM   2986  HA  THR A 187     -25.773 -17.120  43.426  1.00  2.020          H  
ATOM   2987  HB  THR A 187     -23.319 -16.926  41.623  1.00  2.800          H  
ATOM   2988  HG1 THR A 187     -23.096 -18.455  43.274  1.00  2.800          H  
ATOM   2989 1HG2 THR A 187     -22.661 -14.971  43.030  1.00  2.800          H  
ATOM   2990 2HG2 THR A 187     -24.192 -14.635  42.184  1.00  2.800          H  
ATOM   2991 3HG2 THR A 187     -24.213 -15.080  43.904  1.00  2.800          H  
ATOM   2992  N   ILE A 188     -25.818 -16.510  40.156  1.00  1.310          N  
ATOM   2993  CA  ILE A 188     -26.577 -15.706  39.209  1.00  1.220          C  
ATOM   2994  C   ILE A 188     -28.042 -16.160  39.161  1.00  1.140          C  
ATOM   2995  O   ILE A 188     -28.932 -15.326  38.978  1.00  1.100          O  
ATOM   2996  CB  ILE A 188     -25.929 -15.647  37.797  1.00  1.740          C  
ATOM   2997  CG1 ILE A 188     -26.598 -14.513  36.910  1.00  1.740          C  
ATOM   2998  CG2 ILE A 188     -26.023 -16.975  37.084  1.00  1.740          C  
ATOM   2999  CD1 ILE A 188     -26.403 -13.064  37.394  1.00  1.740          C  
ATOM   3000  H   ILE A 188     -25.096 -17.175  39.853  1.00  1.570          H  
ATOM   3001  HA  ILE A 188     -26.572 -14.694  39.591  1.00  1.460          H  
ATOM   3002  HB  ILE A 188     -24.876 -15.394  37.914  1.00  2.090          H  
ATOM   3003 1HG1 ILE A 188     -26.185 -14.590  35.906  1.00  2.090          H  
ATOM   3004 2HG1 ILE A 188     -27.667 -14.701  36.850  1.00  2.090          H  
ATOM   3005 1HG2 ILE A 188     -25.535 -16.911  36.114  1.00  2.090          H  
ATOM   3006 2HG2 ILE A 188     -25.534 -17.720  37.679  1.00  2.090          H  
ATOM   3007 3HG2 ILE A 188     -27.060 -17.251  36.932  1.00  2.090          H  
ATOM   3008 1HD1 ILE A 188     -26.894 -12.387  36.696  1.00  2.090          H  
ATOM   3009 2HD1 ILE A 188     -26.835 -12.917  38.376  1.00  2.090          H  
ATOM   3010 3HD1 ILE A 188     -25.348 -12.836  37.430  1.00  2.090          H  
ATOM   3011  N   ASP A 189     -28.307 -17.474  39.321  1.00  1.150          N  
ATOM   3012  CA  ASP A 189     -29.671 -17.982  39.278  1.00  1.140          C  
ATOM   3013  C   ASP A 189     -30.495 -17.340  40.399  1.00  1.140          C  
ATOM   3014  O   ASP A 189     -31.669 -17.019  40.201  1.00  1.140          O  
ATOM   3015  CB  ASP A 189     -29.692 -19.509  39.436  1.00  1.600          C  
ATOM   3016  CG  ASP A 189     -30.972 -20.142  38.928  1.00  1.600          C  
ATOM   3017  OD1 ASP A 189     -31.105 -20.146  37.732  1.00  1.600          O  
ATOM   3018  OD2 ASP A 189     -31.807 -20.609  39.682  1.00  1.600          O  
ATOM   3019  H   ASP A 189     -27.544 -18.147  39.421  1.00  1.380          H  
ATOM   3020  HA  ASP A 189     -30.114 -17.727  38.324  1.00  1.370          H  
ATOM   3021 1HB  ASP A 189     -28.861 -19.938  38.890  1.00  1.920          H  
ATOM   3022 2HB  ASP A 189     -29.556 -19.764  40.491  1.00  1.920          H  
ATOM   3023  N   HIS A 190     -29.866 -17.107  41.563  1.00  1.190          N  
ATOM   3024  CA  HIS A 190     -30.519 -16.457  42.695  1.00  1.220          C  
ATOM   3025  C   HIS A 190     -30.983 -15.063  42.298  1.00  1.150          C  
ATOM   3026  O   HIS A 190     -32.135 -14.689  42.545  1.00  1.180          O  
ATOM   3027  CB  HIS A 190     -29.592 -16.362  43.911  1.00  1.700          C  
ATOM   3028  CG  HIS A 190     -30.251 -15.718  45.100  1.00  1.700          C  
ATOM   3029  ND1 HIS A 190     -31.217 -16.361  45.851  1.00  1.700          N  
ATOM   3030  CD2 HIS A 190     -30.093 -14.495  45.662  1.00  1.700          C  
ATOM   3031  CE1 HIS A 190     -31.622 -15.559  46.822  1.00  1.700          C  
ATOM   3032  NE2 HIS A 190     -30.956 -14.424  46.730  1.00  1.700          N  
ATOM   3033  H   HIS A 190     -28.918 -17.479  41.680  1.00  1.430          H  
ATOM   3034  HA  HIS A 190     -31.395 -17.031  42.988  1.00  1.460          H  
ATOM   3035 1HB  HIS A 190     -29.253 -17.362  44.191  1.00  2.040          H  
ATOM   3036 2HB  HIS A 190     -28.710 -15.782  43.653  1.00  2.040          H  
ATOM   3037  HD2 HIS A 190     -29.413 -13.714  45.333  1.00  2.040          H  
ATOM   3038  HE1 HIS A 190     -32.377 -15.795  47.571  1.00  2.040          H  
ATOM   3039  HE2 HIS A 190     -31.063 -13.628  47.344  1.00  2.040          H  
ATOM   3040  N   ILE A 191     -30.088 -14.300  41.655  1.00  1.100          N  
ATOM   3041  CA  ILE A 191     -30.426 -12.946  41.226  1.00  1.070          C  
ATOM   3042  C   ILE A 191     -31.573 -12.954  40.214  1.00  1.000          C  
ATOM   3043  O   ILE A 191     -32.474 -12.105  40.288  1.00  0.990          O  
ATOM   3044  CB  ILE A 191     -29.183 -12.232  40.624  1.00  1.510          C  
ATOM   3045  CG1 ILE A 191     -28.381 -11.531  41.743  1.00  1.510          C  
ATOM   3046  CG2 ILE A 191     -29.554 -11.242  39.528  1.00  1.510          C  
ATOM   3047  CD1 ILE A 191     -27.770 -12.461  42.785  1.00  1.510          C  
ATOM   3048  H   ILE A 191     -29.137 -14.668  41.535  1.00  1.320          H  
ATOM   3049  HA  ILE A 191     -30.749 -12.378  42.090  1.00  1.280          H  
ATOM   3050  HB  ILE A 191     -28.521 -12.985  40.197  1.00  1.810          H  
ATOM   3051 1HG1 ILE A 191     -27.595 -10.957  41.281  1.00  1.810          H  
ATOM   3052 2HG1 ILE A 191     -29.042 -10.840  42.264  1.00  1.810          H  
ATOM   3053 1HG2 ILE A 191     -28.650 -10.773  39.143  1.00  1.810          H  
ATOM   3054 2HG2 ILE A 191     -30.058 -11.734  38.705  1.00  1.810          H  
ATOM   3055 3HG2 ILE A 191     -30.198 -10.506  39.939  1.00  1.810          H  
ATOM   3056 1HD1 ILE A 191     -27.233 -11.882  43.523  1.00  1.810          H  
ATOM   3057 2HD1 ILE A 191     -28.532 -13.022  43.287  1.00  1.810          H  
ATOM   3058 3HD1 ILE A 191     -27.085 -13.139  42.302  1.00  1.810          H  
ATOM   3059  N   ILE A 192     -31.539 -13.901  39.281  1.00  0.990          N  
ATOM   3060  CA  ILE A 192     -32.577 -14.024  38.266  1.00  0.970          C  
ATOM   3061  C   ILE A 192     -33.915 -14.332  38.926  1.00  0.980          C  
ATOM   3062  O   ILE A 192     -34.927 -13.679  38.636  1.00  0.950          O  
ATOM   3063  CB  ILE A 192     -32.199 -15.157  37.296  1.00  1.370          C  
ATOM   3064  CG1 ILE A 192     -30.953 -14.713  36.475  1.00  1.370          C  
ATOM   3065  CG2 ILE A 192     -33.411 -15.528  36.382  1.00  1.370          C  
ATOM   3066  CD1 ILE A 192     -30.270 -15.834  35.748  1.00  1.370          C  
ATOM   3067  H   ILE A 192     -30.728 -14.532  39.267  1.00  1.190          H  
ATOM   3068  HA  ILE A 192     -32.657 -13.088  37.723  1.00  1.160          H  
ATOM   3069  HB  ILE A 192     -31.909 -16.034  37.867  1.00  1.640          H  
ATOM   3070 1HG1 ILE A 192     -31.269 -13.983  35.737  1.00  1.640          H  
ATOM   3071 2HG1 ILE A 192     -30.231 -14.239  37.137  1.00  1.640          H  
ATOM   3072 1HG2 ILE A 192     -33.139 -16.332  35.718  1.00  1.640          H  
ATOM   3073 2HG2 ILE A 192     -34.256 -15.855  36.983  1.00  1.640          H  
ATOM   3074 3HG2 ILE A 192     -33.701 -14.663  35.803  1.00  1.640          H  
ATOM   3075 1HD1 ILE A 192     -29.435 -15.451  35.200  1.00  1.640          H  
ATOM   3076 2HD1 ILE A 192     -29.912 -16.567  36.450  1.00  1.640          H  
ATOM   3077 3HD1 ILE A 192     -30.956 -16.290  35.085  1.00  1.640          H  
ATOM   3078  N   PHE A 193     -33.921 -15.299  39.839  1.00  1.030          N  
ATOM   3079  CA  PHE A 193     -35.123 -15.661  40.554  1.00  1.080          C  
ATOM   3080  C   PHE A 193     -35.722 -14.479  41.280  1.00  1.080          C  
ATOM   3081  O   PHE A 193     -36.922 -14.213  41.157  1.00  1.100          O  
ATOM   3082  CB  PHE A 193     -34.849 -16.744  41.586  1.00  1.490          C  
ATOM   3083  CG  PHE A 193     -36.048 -17.020  42.402  1.00  1.490          C  
ATOM   3084  CD1 PHE A 193     -37.041 -17.813  41.904  1.00  1.490          C  
ATOM   3085  CD2 PHE A 193     -36.209 -16.461  43.670  1.00  1.490          C  
ATOM   3086  CE1 PHE A 193     -38.153 -18.044  42.628  1.00  1.490          C  
ATOM   3087  CE2 PHE A 193     -37.346 -16.702  44.389  1.00  1.490          C  
ATOM   3088  CZ  PHE A 193     -38.317 -17.497  43.854  1.00  1.490          C  
ATOM   3089  H   PHE A 193     -33.058 -15.819  40.027  1.00  1.240          H  
ATOM   3090  HA  PHE A 193     -35.849 -16.032  39.835  1.00  1.300          H  
ATOM   3091 1HB  PHE A 193     -34.536 -17.659  41.088  1.00  1.790          H  
ATOM   3092 2HB  PHE A 193     -34.037 -16.434  42.245  1.00  1.790          H  
ATOM   3093  HD1 PHE A 193     -36.933 -18.254  40.914  1.00  1.790          H  
ATOM   3094  HD2 PHE A 193     -35.426 -15.820  44.086  1.00  1.790          H  
ATOM   3095  HE1 PHE A 193     -38.917 -18.665  42.224  1.00  1.790          H  
ATOM   3096  HE2 PHE A 193     -37.481 -16.262  45.376  1.00  1.790          H  
ATOM   3097  HZ  PHE A 193     -39.221 -17.690  44.398  1.00  1.790          H  
ATOM   3098  N   ALA A 194     -34.894 -13.779  42.066  1.00  1.100          N  
ATOM   3099  CA  ALA A 194     -35.382 -12.665  42.852  1.00  1.140          C  
ATOM   3100  C   ALA A 194     -36.003 -11.603  41.963  1.00  1.070          C  
ATOM   3101  O   ALA A 194     -37.067 -11.076  42.293  1.00  1.090          O  
ATOM   3102  CB  ALA A 194     -34.246 -12.076  43.663  1.00  1.580          C  
ATOM   3103  H   ALA A 194     -33.906 -14.050  42.135  1.00  1.320          H  
ATOM   3104  HA  ALA A 194     -36.151 -13.037  43.526  1.00  1.370          H  
ATOM   3105 1HB  ALA A 194     -34.614 -11.254  44.271  1.00  1.900          H  
ATOM   3106 2HB  ALA A 194     -33.823 -12.852  44.305  1.00  1.900          H  
ATOM   3107 3HB  ALA A 194     -33.474 -11.712  42.980  1.00  1.900          H  
ATOM   3108  N   TYR A 195     -35.391 -11.329  40.806  1.00  1.000          N  
ATOM   3109  CA  TYR A 195     -35.932 -10.341  39.886  1.00  0.960          C  
ATOM   3110  C   TYR A 195     -37.381 -10.672  39.522  1.00  0.940          C  
ATOM   3111  O   TYR A 195     -38.276  -9.818  39.636  1.00  0.950          O  
ATOM   3112  CB  TYR A 195     -35.071 -10.287  38.613  1.00  1.360          C  
ATOM   3113  CG  TYR A 195     -35.584  -9.367  37.541  1.00  1.360          C  
ATOM   3114  CD1 TYR A 195     -35.277  -8.012  37.575  1.00  1.360          C  
ATOM   3115  CD2 TYR A 195     -36.379  -9.877  36.522  1.00  1.360          C  
ATOM   3116  CE1 TYR A 195     -35.761  -7.191  36.594  1.00  1.360          C  
ATOM   3117  CE2 TYR A 195     -36.858  -9.050  35.556  1.00  1.360          C  
ATOM   3118  CZ  TYR A 195     -36.551  -7.718  35.586  1.00  1.360          C  
ATOM   3119  OH  TYR A 195     -37.033  -6.893  34.630  1.00  1.360          O  
ATOM   3120  H   TYR A 195     -34.486 -11.766  40.591  1.00  1.200          H  
ATOM   3121  HA  TYR A 195     -35.916  -9.367  40.373  1.00  1.150          H  
ATOM   3122 1HB  TYR A 195     -34.059  -9.975  38.876  1.00  1.630          H  
ATOM   3123 2HB  TYR A 195     -34.994 -11.278  38.186  1.00  1.630          H  
ATOM   3124  HD1 TYR A 195     -34.657  -7.602  38.377  1.00  1.630          H  
ATOM   3125  HD2 TYR A 195     -36.625 -10.937  36.496  1.00  1.630          H  
ATOM   3126  HE1 TYR A 195     -35.529  -6.126  36.609  1.00  1.630          H  
ATOM   3127  HE2 TYR A 195     -37.483  -9.445  34.769  1.00  1.630          H  
ATOM   3128  HH  TYR A 195     -37.645  -7.381  34.055  1.00  1.630          H  
ATOM   3129  N   PHE A 196     -37.612 -11.918  39.095  1.00  0.950          N  
ATOM   3130  CA  PHE A 196     -38.951 -12.328  38.683  1.00  0.970          C  
ATOM   3131  C   PHE A 196     -39.937 -12.444  39.836  1.00  1.040          C  
ATOM   3132  O   PHE A 196     -41.122 -12.126  39.676  1.00  1.060          O  
ATOM   3133  CB  PHE A 196     -38.903 -13.642  37.922  1.00  1.350          C  
ATOM   3134  CG  PHE A 196     -38.382 -13.468  36.542  1.00  1.350          C  
ATOM   3135  CD1 PHE A 196     -37.126 -13.906  36.205  1.00  1.350          C  
ATOM   3136  CD2 PHE A 196     -39.153 -12.836  35.570  1.00  1.350          C  
ATOM   3137  CE1 PHE A 196     -36.651 -13.729  34.934  1.00  1.350          C  
ATOM   3138  CE2 PHE A 196     -38.674 -12.659  34.306  1.00  1.350          C  
ATOM   3139  CZ  PHE A 196     -37.415 -13.104  33.985  1.00  1.350          C  
ATOM   3140  H   PHE A 196     -36.814 -12.565  39.024  1.00  1.140          H  
ATOM   3141  HA  PHE A 196     -39.327 -11.565  38.001  1.00  1.160          H  
ATOM   3142 1HB  PHE A 196     -38.253 -14.343  38.457  1.00  1.620          H  
ATOM   3143 2HB  PHE A 196     -39.898 -14.078  37.867  1.00  1.620          H  
ATOM   3144  HD1 PHE A 196     -36.509 -14.401  36.955  1.00  1.620          H  
ATOM   3145  HD2 PHE A 196     -40.159 -12.470  35.821  1.00  1.620          H  
ATOM   3146  HE1 PHE A 196     -35.668 -14.088  34.681  1.00  1.620          H  
ATOM   3147  HE2 PHE A 196     -39.296 -12.164  33.561  1.00  1.620          H  
ATOM   3148  HZ  PHE A 196     -37.027 -12.965  32.991  1.00  1.620          H  
ATOM   3149  N   ALA A 197     -39.483 -12.927  40.993  1.00  1.110          N  
ATOM   3150  CA  ALA A 197     -40.384 -13.060  42.123  1.00  1.230          C  
ATOM   3151  C   ALA A 197     -40.954 -11.688  42.504  1.00  1.240          C  
ATOM   3152  O   ALA A 197     -42.154 -11.551  42.792  1.00  1.300          O  
ATOM   3153  CB  ALA A 197     -39.643 -13.683  43.293  1.00  1.670          C  
ATOM   3154  H   ALA A 197     -38.506 -13.229  41.080  1.00  1.330          H  
ATOM   3155  HA  ALA A 197     -41.207 -13.701  41.828  1.00  1.480          H  
ATOM   3156 1HB  ALA A 197     -40.320 -13.801  44.134  1.00  2.010          H  
ATOM   3157 2HB  ALA A 197     -39.254 -14.657  42.995  1.00  2.010          H  
ATOM   3158 3HB  ALA A 197     -38.815 -13.035  43.576  1.00  2.010          H  
ATOM   3159  N   ILE A 198     -40.094 -10.665  42.442  1.00  1.200          N  
ATOM   3160  CA  ILE A 198     -40.475  -9.297  42.740  1.00  1.250          C  
ATOM   3161  C   ILE A 198     -41.469  -8.781  41.713  1.00  1.190          C  
ATOM   3162  O   ILE A 198     -42.493  -8.210  42.084  1.00  1.260          O  
ATOM   3163  CB  ILE A 198     -39.235  -8.404  42.839  1.00  1.730          C  
ATOM   3164  CG1 ILE A 198     -38.441  -8.841  44.085  1.00  1.730          C  
ATOM   3165  CG2 ILE A 198     -39.654  -6.931  42.911  1.00  1.730          C  
ATOM   3166  CD1 ILE A 198     -37.054  -8.304  44.163  1.00  1.730          C  
ATOM   3167  H   ILE A 198     -39.111 -10.873  42.229  1.00  1.440          H  
ATOM   3168  HA  ILE A 198     -40.964  -9.286  43.711  1.00  1.500          H  
ATOM   3169  HB  ILE A 198     -38.595  -8.568  41.969  1.00  2.080          H  
ATOM   3170 1HG1 ILE A 198     -38.984  -8.518  44.971  1.00  2.080          H  
ATOM   3171 2HG1 ILE A 198     -38.381  -9.925  44.099  1.00  2.080          H  
ATOM   3172 1HG2 ILE A 198     -38.783  -6.295  42.984  1.00  2.080          H  
ATOM   3173 2HG2 ILE A 198     -40.197  -6.670  42.016  1.00  2.080          H  
ATOM   3174 3HG2 ILE A 198     -40.294  -6.773  43.781  1.00  2.080          H  
ATOM   3175 1HD1 ILE A 198     -36.597  -8.683  45.069  1.00  2.080          H  
ATOM   3176 2HD1 ILE A 198     -36.489  -8.649  43.293  1.00  2.080          H  
ATOM   3177 3HD1 ILE A 198     -37.059  -7.222  44.186  1.00  2.080          H  
ATOM   3178  N   GLU A 199     -41.201  -8.984  40.418  1.00  1.070          N  
ATOM   3179  CA  GLU A 199     -42.145  -8.521  39.400  1.00  1.040          C  
ATOM   3180  C   GLU A 199     -43.563  -9.019  39.670  1.00  1.050          C  
ATOM   3181  O   GLU A 199     -44.530  -8.247  39.580  1.00  1.060          O  
ATOM   3182  CB  GLU A 199     -41.735  -9.033  38.019  1.00  1.470          C  
ATOM   3183  CG  GLU A 199     -42.684  -8.631  36.880  1.00  1.470          C  
ATOM   3184  CD  GLU A 199     -42.242  -9.199  35.569  1.00  1.470          C  
ATOM   3185  OE1 GLU A 199     -41.196  -9.775  35.544  1.00  1.470          O  
ATOM   3186  OE2 GLU A 199     -42.951  -9.089  34.597  1.00  1.470          O  
ATOM   3187  H   GLU A 199     -40.319  -9.434  40.143  1.00  1.280          H  
ATOM   3188  HA  GLU A 199     -42.147  -7.433  39.399  1.00  1.250          H  
ATOM   3189 1HB  GLU A 199     -40.731  -8.679  37.782  1.00  1.760          H  
ATOM   3190 2HB  GLU A 199     -41.694 -10.122  38.040  1.00  1.760          H  
ATOM   3191 1HG  GLU A 199     -43.684  -9.006  37.094  1.00  1.760          H  
ATOM   3192 2HG  GLU A 199     -42.736  -7.544  36.823  1.00  1.760          H  
ATOM   3193  N   MET A 200     -43.698 -10.304  40.011  1.00  1.080          N  
ATOM   3194  CA  MET A 200     -45.025 -10.865  40.255  1.00  1.140          C  
ATOM   3195  C   MET A 200     -45.724 -10.147  41.423  1.00  1.230          C  
ATOM   3196  O   MET A 200     -46.928  -9.829  41.344  1.00  1.270          O  
ATOM   3197  CB  MET A 200     -44.902 -12.366  40.534  1.00  1.570          C  
ATOM   3198  CG  MET A 200     -44.446 -13.211  39.321  1.00  1.570          C  
ATOM   3199  SD  MET A 200     -45.577 -13.202  37.898  1.00  1.570          S  
ATOM   3200  CE  MET A 200     -46.886 -14.265  38.465  1.00  1.570          C  
ATOM   3201  H   MET A 200     -42.856 -10.897  40.041  1.00  1.300          H  
ATOM   3202  HA  MET A 200     -45.631 -10.714  39.362  1.00  1.370          H  
ATOM   3203 1HB  MET A 200     -44.162 -12.517  41.324  1.00  1.890          H  
ATOM   3204 2HB  MET A 200     -45.850 -12.749  40.900  1.00  1.890          H  
ATOM   3205 1HG  MET A 200     -43.477 -12.849  38.983  1.00  1.890          H  
ATOM   3206 2HG  MET A 200     -44.317 -14.247  39.642  1.00  1.890          H  
ATOM   3207 1HE  MET A 200     -47.627 -14.398  37.677  1.00  1.890          H  
ATOM   3208 2HE  MET A 200     -46.464 -15.198  38.704  1.00  1.890          H  
ATOM   3209 3HE  MET A 200     -47.361 -13.845  39.348  1.00  1.890          H  
ATOM   3210  N   MET A 201     -44.966  -9.880  42.501  1.00  1.280          N  
ATOM   3211  CA  MET A 201     -45.543  -9.177  43.639  1.00  1.380          C  
ATOM   3212  C   MET A 201     -45.863  -7.715  43.354  1.00  1.390          C  
ATOM   3213  O   MET A 201     -46.911  -7.223  43.772  1.00  1.480          O  
ATOM   3214  CB  MET A 201     -44.642  -9.282  44.858  1.00  1.890          C  
ATOM   3215  CG  MET A 201     -44.598 -10.666  45.481  1.00  1.890          C  
ATOM   3216  SD  MET A 201     -46.257 -11.289  45.927  1.00  1.890          S  
ATOM   3217  CE  MET A 201     -46.834 -10.089  47.136  1.00  1.890          C  
ATOM   3218  H   MET A 201     -43.997 -10.224  42.534  1.00  1.540          H  
ATOM   3219  HA  MET A 201     -46.486  -9.659  43.875  1.00  1.660          H  
ATOM   3220 1HB  MET A 201     -43.619  -9.043  44.549  1.00  2.270          H  
ATOM   3221 2HB  MET A 201     -44.927  -8.547  45.603  1.00  2.270          H  
ATOM   3222 1HG  MET A 201     -44.148 -11.360  44.767  1.00  2.270          H  
ATOM   3223 2HG  MET A 201     -43.980 -10.650  46.378  1.00  2.270          H  
ATOM   3224 1HE  MET A 201     -47.825 -10.377  47.483  1.00  2.270          H  
ATOM   3225 2HE  MET A 201     -46.146 -10.062  47.982  1.00  2.270          H  
ATOM   3226 3HE  MET A 201     -46.894  -9.100  46.679  1.00  2.270          H  
ATOM   3227  N   ILE A 202     -45.022  -7.028  42.589  1.00  1.300          N  
ATOM   3228  CA  ILE A 202     -45.315  -5.631  42.307  1.00  1.320          C  
ATOM   3229  C   ILE A 202     -46.612  -5.513  41.568  1.00  1.300          C  
ATOM   3230  O   ILE A 202     -47.418  -4.624  41.846  1.00  1.370          O  
ATOM   3231  CB  ILE A 202     -44.225  -4.923  41.486  1.00  1.840          C  
ATOM   3232  CG1 ILE A 202     -42.954  -4.750  42.337  1.00  1.840          C  
ATOM   3233  CG2 ILE A 202     -44.766  -3.583  40.974  1.00  1.840          C  
ATOM   3234  CD1 ILE A 202     -41.736  -4.315  41.550  1.00  1.840          C  
ATOM   3235  H   ILE A 202     -44.157  -7.471  42.268  1.00  1.560          H  
ATOM   3236  HA  ILE A 202     -45.418  -5.103  43.252  1.00  1.580          H  
ATOM   3237  HB  ILE A 202     -43.949  -5.549  40.632  1.00  2.210          H  
ATOM   3238 1HG1 ILE A 202     -43.146  -4.012  43.111  1.00  2.210          H  
ATOM   3239 2HG1 ILE A 202     -42.731  -5.703  42.816  1.00  2.210          H  
ATOM   3240 1HG2 ILE A 202     -44.019  -3.082  40.397  1.00  2.210          H  
ATOM   3241 2HG2 ILE A 202     -45.630  -3.721  40.342  1.00  2.210          H  
ATOM   3242 3HG2 ILE A 202     -45.049  -2.972  41.819  1.00  2.210          H  
ATOM   3243 1HD1 ILE A 202     -40.889  -4.229  42.228  1.00  2.210          H  
ATOM   3244 2HD1 ILE A 202     -41.514  -5.058  40.787  1.00  2.210          H  
ATOM   3245 3HD1 ILE A 202     -41.907  -3.357  41.080  1.00  2.210          H  
ATOM   3246  N   LYS A 203     -46.808  -6.357  40.579  1.00  1.230          N  
ATOM   3247  CA  LYS A 203     -48.028  -6.244  39.840  1.00  1.240          C  
ATOM   3248  C   LYS A 203     -49.284  -6.440  40.701  1.00  1.360          C  
ATOM   3249  O   LYS A 203     -50.190  -5.611  40.669  1.00  1.430          O  
ATOM   3250  CB  LYS A 203     -47.995  -7.206  38.660  1.00  1.730          C  
ATOM   3251  CG  LYS A 203     -47.039  -6.772  37.580  1.00  1.730          C  
ATOM   3252  CD  LYS A 203     -47.009  -7.727  36.416  1.00  1.730          C  
ATOM   3253  CE  LYS A 203     -45.991  -7.263  35.369  1.00  1.730          C  
ATOM   3254  NZ  LYS A 203     -45.895  -8.210  34.224  1.00  1.730          N  
ATOM   3255  H   LYS A 203     -46.094  -7.059  40.352  1.00  1.480          H  
ATOM   3256  HA  LYS A 203     -48.057  -5.244  39.438  1.00  1.490          H  
ATOM   3257 1HB  LYS A 203     -47.667  -8.188  39.012  1.00  2.080          H  
ATOM   3258 2HB  LYS A 203     -48.968  -7.328  38.233  1.00  2.080          H  
ATOM   3259 1HG  LYS A 203     -47.322  -5.779  37.229  1.00  2.080          H  
ATOM   3260 2HG  LYS A 203     -46.035  -6.718  38.003  1.00  2.080          H  
ATOM   3261 1HD  LYS A 203     -46.725  -8.723  36.771  1.00  2.080          H  
ATOM   3262 2HD  LYS A 203     -47.997  -7.788  35.959  1.00  2.080          H  
ATOM   3263 1HE  LYS A 203     -46.274  -6.278  34.993  1.00  2.080          H  
ATOM   3264 2HE  LYS A 203     -45.015  -7.186  35.842  1.00  2.080          H  
ATOM   3265 1HZ  LYS A 203     -45.195  -7.872  33.565  1.00  2.080          H  
ATOM   3266 2HZ  LYS A 203     -45.619  -9.129  34.569  1.00  2.080          H  
ATOM   3267 3HZ  LYS A 203     -46.789  -8.282  33.762  1.00  2.080          H  
ATOM   3268  N   ILE A 204     -49.338  -7.453  41.572  1.00  1.430          N  
ATOM   3269  CA  ILE A 204     -50.605  -7.615  42.312  1.00  1.600          C  
ATOM   3270  C   ILE A 204     -50.920  -6.408  43.222  1.00  1.670          C  
ATOM   3271  O   ILE A 204     -52.077  -5.959  43.327  1.00  1.780          O  
ATOM   3272  CB  ILE A 204     -50.646  -8.952  43.116  1.00  2.170          C  
ATOM   3273  CG1 ILE A 204     -52.111  -9.238  43.538  1.00  2.170          C  
ATOM   3274  CG2 ILE A 204     -49.707  -8.927  44.341  1.00  2.170          C  
ATOM   3275  CD1 ILE A 204     -52.375 -10.656  44.016  1.00  2.170          C  
ATOM   3276  H   ILE A 204     -48.560  -8.123  41.639  1.00  1.720          H  
ATOM   3277  HA  ILE A 204     -51.404  -7.679  41.578  1.00  1.920          H  
ATOM   3278  HB  ILE A 204     -50.332  -9.762  42.465  1.00  2.610          H  
ATOM   3279 1HG1 ILE A 204     -52.397  -8.550  44.335  1.00  2.610          H  
ATOM   3280 2HG1 ILE A 204     -52.749  -9.048  42.693  1.00  2.610          H  
ATOM   3281 1HG2 ILE A 204     -49.735  -9.874  44.864  1.00  2.610          H  
ATOM   3282 2HG2 ILE A 204     -48.709  -8.755  44.000  1.00  2.610          H  
ATOM   3283 3HG2 ILE A 204     -49.994  -8.142  45.031  1.00  2.610          H  
ATOM   3284 1HD1 ILE A 204     -53.431 -10.756  44.263  1.00  2.610          H  
ATOM   3285 2HD1 ILE A 204     -52.126 -11.352  43.216  1.00  2.610          H  
ATOM   3286 3HD1 ILE A 204     -51.782 -10.887  44.894  1.00  2.610          H  
ATOM   3287  N   VAL A 205     -49.865  -5.782  43.746  1.00  1.620          N  
ATOM   3288  CA  VAL A 205     -49.983  -4.649  44.655  1.00  1.700          C  
ATOM   3289  C   VAL A 205     -50.860  -3.496  44.164  1.00  1.660          C  
ATOM   3290  O   VAL A 205     -51.483  -2.834  45.010  1.00  1.750          O  
ATOM   3291  CB  VAL A 205     -48.569  -4.148  45.044  1.00  2.350          C  
ATOM   3292  CG1 VAL A 205     -48.626  -2.802  45.745  1.00  2.350          C  
ATOM   3293  CG2 VAL A 205     -47.969  -5.171  46.011  1.00  2.350          C  
ATOM   3294  H   VAL A 205     -48.937  -6.194  43.588  1.00  1.940          H  
ATOM   3295  HA  VAL A 205     -50.429  -5.022  45.568  1.00  2.040          H  
ATOM   3296  HB  VAL A 205     -47.955  -4.059  44.159  1.00  2.820          H  
ATOM   3297 1HG1 VAL A 205     -47.617  -2.497  46.021  1.00  2.820          H  
ATOM   3298 2HG1 VAL A 205     -49.041  -2.066  45.072  1.00  2.820          H  
ATOM   3299 3HG1 VAL A 205     -49.240  -2.879  46.639  1.00  2.820          H  
ATOM   3300 1HG2 VAL A 205     -46.967  -4.863  46.300  1.00  2.820          H  
ATOM   3301 2HG2 VAL A 205     -48.594  -5.242  46.896  1.00  2.820          H  
ATOM   3302 3HG2 VAL A 205     -47.923  -6.131  45.547  1.00  2.820          H  
ATOM   3303  N   ALA A 206     -50.876  -3.163  42.873  1.00  1.580          N  
ATOM   3304  CA  ALA A 206     -51.754  -2.060  42.480  1.00  1.600          C  
ATOM   3305  C   ALA A 206     -52.637  -2.439  41.292  1.00  1.630          C  
ATOM   3306  O   ALA A 206     -53.030  -1.580  40.501  1.00  1.700          O  
ATOM   3307  CB  ALA A 206     -50.954  -0.808  42.210  1.00  2.230          C  
ATOM   3308  H   ALA A 206     -50.366  -3.716  42.168  1.00  1.900          H  
ATOM   3309  HA  ALA A 206     -52.423  -1.847  43.310  1.00  1.920          H  
ATOM   3310 1HB  ALA A 206     -51.627   0.010  41.967  1.00  2.680          H  
ATOM   3311 2HB  ALA A 206     -50.397  -0.565  43.094  1.00  2.680          H  
ATOM   3312 3HB  ALA A 206     -50.286  -0.968  41.413  1.00  2.680          H  
ATOM   3313  N   LEU A 207     -52.918  -3.733  41.152  1.00  1.690          N  
ATOM   3314  CA  LEU A 207     -53.831  -4.216  40.117  1.00  1.880          C  
ATOM   3315  C   LEU A 207     -55.135  -4.721  40.715  1.00  1.890          C  
ATOM   3316  O   LEU A 207     -56.198  -4.483  40.150  1.00  2.220          O  
ATOM   3317  CB  LEU A 207     -53.188  -5.293  39.245  1.00  2.560          C  
ATOM   3318  CG  LEU A 207     -52.028  -4.899  38.334  1.00  2.560          C  
ATOM   3319  CD1 LEU A 207     -51.480  -6.123  37.737  1.00  2.560          C  
ATOM   3320  CD2 LEU A 207     -52.513  -4.053  37.211  1.00  2.560          C  
ATOM   3321  H   LEU A 207     -52.533  -4.396  41.834  1.00  2.030          H  
ATOM   3322  HA  LEU A 207     -54.090  -3.375  39.483  1.00  2.260          H  
ATOM   3323 1HB  LEU A 207     -52.765  -6.019  39.925  1.00  3.070          H  
ATOM   3324 2HB  LEU A 207     -53.959  -5.775  38.637  1.00  3.070          H  
ATOM   3325  HG  LEU A 207     -51.268  -4.382  38.898  1.00  3.070          H  
ATOM   3326 1HD1 LEU A 207     -50.656  -5.873  37.074  1.00  3.070          H  
ATOM   3327 2HD1 LEU A 207     -51.135  -6.752  38.526  1.00  3.070          H  
ATOM   3328 3HD1 LEU A 207     -52.264  -6.628  37.174  1.00  3.070          H  
ATOM   3329 1HD2 LEU A 207     -51.694  -3.811  36.545  1.00  3.070          H  
ATOM   3330 2HD2 LEU A 207     -53.260  -4.620  36.664  1.00  3.070          H  
ATOM   3331 3HD2 LEU A 207     -52.950  -3.137  37.577  1.00  3.070          H  
ATOM   3332  N   GLY A 208     -55.074  -5.404  41.860  1.00  1.980          N  
ATOM   3333  CA  GLY A 208     -56.308  -5.902  42.471  1.00  2.360          C  
ATOM   3334  C   GLY A 208     -56.075  -7.019  43.474  1.00  2.370          C  
ATOM   3335  O   GLY A 208     -55.107  -7.769  43.370  1.00  3.000          O  
ATOM   3336  H   GLY A 208     -54.168  -5.589  42.304  1.00  2.380          H  
ATOM   3337 1HA  GLY A 208     -56.806  -5.077  42.973  1.00  2.830          H  
ATOM   3338 2HA  GLY A 208     -56.979  -6.248  41.689  1.00  2.830          H  
ATOM   3339  N   PHE A 209     -57.005  -7.172  44.416  1.00  2.440          N  
ATOM   3340  CA  PHE A 209     -56.867  -8.188  45.445  1.00  3.130          C  
ATOM   3341  C   PHE A 209     -58.238  -8.586  46.020  1.00  3.520          C  
ATOM   3342  O   PHE A 209     -59.275  -8.020  45.648  1.00  3.840          O  
ATOM   3343  CB  PHE A 209     -55.925  -7.634  46.531  1.00  4.110          C  
ATOM   3344  CG  PHE A 209     -55.336  -8.636  47.470  1.00  4.110          C  
ATOM   3345  CD1 PHE A 209     -54.321  -9.461  47.035  1.00  4.110          C  
ATOM   3346  CD2 PHE A 209     -55.756  -8.739  48.777  1.00  4.110          C  
ATOM   3347  CE1 PHE A 209     -53.752 -10.383  47.878  1.00  4.110          C  
ATOM   3348  CE2 PHE A 209     -55.201  -9.650  49.628  1.00  4.110          C  
ATOM   3349  CZ  PHE A 209     -54.194 -10.482  49.180  1.00  4.110          C  
ATOM   3350  H   PHE A 209     -57.798  -6.548  44.441  1.00  2.930          H  
ATOM   3351  HA  PHE A 209     -56.414  -9.075  45.003  1.00  3.760          H  
ATOM   3352 1HB  PHE A 209     -55.099  -7.110  46.050  1.00  4.930          H  
ATOM   3353 2HB  PHE A 209     -56.465  -6.902  47.128  1.00  4.930          H  
ATOM   3354  HD1 PHE A 209     -53.974  -9.369  46.007  1.00  4.930          H  
ATOM   3355  HD2 PHE A 209     -56.531  -8.086  49.128  1.00  4.930          H  
ATOM   3356  HE1 PHE A 209     -52.951 -11.030  47.519  1.00  4.930          H  
ATOM   3357  HE2 PHE A 209     -55.551  -9.715  50.658  1.00  4.930          H  
ATOM   3358  HZ  PHE A 209     -53.744 -11.210  49.856  1.00  4.930          H  
ATOM   3359  N   TYR A 210     -58.209  -9.533  46.966  1.00  4.010          N  
ATOM   3360  CA  TYR A 210     -59.365 -10.093  47.680  1.00  4.740          C  
ATOM   3361  C   TYR A 210     -60.306 -10.932  46.811  1.00  4.650          C  
ATOM   3362  O   TYR A 210     -61.515 -10.959  47.045  1.00  5.230          O  
ATOM   3363  CB  TYR A 210     -60.188  -8.986  48.354  1.00  6.340          C  
ATOM   3364  CG  TYR A 210     -59.405  -8.096  49.283  1.00  6.340          C  
ATOM   3365  CD1 TYR A 210     -59.070  -6.808  48.887  1.00  6.340          C  
ATOM   3366  CD2 TYR A 210     -59.020  -8.560  50.530  1.00  6.340          C  
ATOM   3367  CE1 TYR A 210     -58.354  -5.992  49.733  1.00  6.340          C  
ATOM   3368  CE2 TYR A 210     -58.302  -7.741  51.377  1.00  6.340          C  
ATOM   3369  CZ  TYR A 210     -57.970  -6.461  50.981  1.00  6.340          C  
ATOM   3370  OH  TYR A 210     -57.254  -5.644  51.821  1.00  6.340          O  
ATOM   3371  H   TYR A 210     -57.301  -9.910  47.205  1.00  4.810          H  
ATOM   3372  HA  TYR A 210     -58.979 -10.750  48.461  1.00  5.690          H  
ATOM   3373 1HB  TYR A 210     -60.669  -8.366  47.605  1.00  7.610          H  
ATOM   3374 2HB  TYR A 210     -60.985  -9.444  48.934  1.00  7.610          H  
ATOM   3375  HD1 TYR A 210     -59.372  -6.443  47.905  1.00  7.610          H  
ATOM   3376  HD2 TYR A 210     -59.281  -9.571  50.841  1.00  7.610          H  
ATOM   3377  HE1 TYR A 210     -58.089  -4.984  49.422  1.00  7.610          H  
ATOM   3378  HE2 TYR A 210     -57.997  -8.105  52.358  1.00  7.610          H  
ATOM   3379  HH  TYR A 210     -57.078  -6.106  52.644  1.00  7.610          H  
ATOM   3380  N   GLY A 211     -59.754 -11.652  45.838  1.00  4.320          N  
ATOM   3381  CA  GLY A 211     -60.552 -12.542  45.001  1.00  4.510          C  
ATOM   3382  C   GLY A 211     -60.029 -12.606  43.576  1.00  3.990          C  
ATOM   3383  O   GLY A 211     -59.262 -11.745  43.149  1.00  3.850          O  
ATOM   3384  H   GLY A 211     -58.758 -11.600  45.680  1.00  5.180          H  
ATOM   3385 1HA  GLY A 211     -60.553 -13.542  45.434  1.00  5.410          H  
ATOM   3386 2HA  GLY A 211     -61.586 -12.197  44.991  1.00  5.410          H  
ATOM   3387  N   SER A 212     -60.459 -13.629  42.836  1.00  4.170          N  
ATOM   3388  CA  SER A 212     -60.047 -13.809  41.444  1.00  4.120          C  
ATOM   3389  C   SER A 212     -58.547 -13.710  41.243  1.00  3.560          C  
ATOM   3390  O   SER A 212     -57.757 -14.267  42.010  1.00  3.930          O  
ATOM   3391  CB  SER A 212     -60.748 -12.816  40.543  1.00  5.790          C  
ATOM   3392  OG  SER A 212     -60.436 -13.076  39.197  1.00  5.790          O  
ATOM   3393  H   SER A 212     -61.086 -14.302  43.251  1.00  5.000          H  
ATOM   3394  HA  SER A 212     -60.353 -14.809  41.131  1.00  4.940          H  
ATOM   3395 1HB  SER A 212     -61.824 -12.887  40.691  1.00  6.950          H  
ATOM   3396 2HB  SER A 212     -60.447 -11.812  40.804  1.00  6.950          H  
ATOM   3397  HG  SER A 212     -61.145 -12.662  38.649  1.00  6.950          H  
ATOM   3398  N   ALA A 213     -58.166 -13.001  40.192  1.00  3.080          N  
ATOM   3399  CA  ALA A 213     -56.780 -12.797  39.850  1.00  3.040          C  
ATOM   3400  C   ALA A 213     -56.557 -11.423  39.242  1.00  2.500          C  
ATOM   3401  O   ALA A 213     -57.225 -11.030  38.282  1.00  2.710          O  
ATOM   3402  CB  ALA A 213     -56.366 -13.854  38.859  1.00  4.270          C  
ATOM   3403  H   ALA A 213     -58.897 -12.611  39.616  1.00  3.700          H  
ATOM   3404  HA  ALA A 213     -56.181 -12.874  40.757  1.00  3.650          H  
ATOM   3405 1HB  ALA A 213     -55.357 -13.707  38.603  1.00  5.130          H  
ATOM   3406 2HB  ALA A 213     -56.500 -14.847  39.286  1.00  5.130          H  
ATOM   3407 3HB  ALA A 213     -56.981 -13.754  37.969  1.00  5.130          H  
ATOM   3408  N   ALA A 214     -55.554 -10.720  39.764  1.00  2.580          N  
ATOM   3409  CA  ALA A 214     -55.181  -9.394  39.276  1.00  2.830          C  
ATOM   3410  C   ALA A 214     -54.722  -9.405  37.822  1.00  2.520          C  
ATOM   3411  O   ALA A 214     -54.960  -8.462  37.070  1.00  2.790          O  
ATOM   3412  CB  ALA A 214     -54.105  -8.837  40.166  1.00  3.860          C  
ATOM   3413  H   ALA A 214     -55.064 -11.107  40.562  1.00  3.100          H  
ATOM   3414  HA  ALA A 214     -56.043  -8.748  39.338  1.00  3.400          H  
ATOM   3415 1HB  ALA A 214     -53.861  -7.873  39.837  1.00  4.630          H  
ATOM   3416 2HB  ALA A 214     -54.482  -8.792  41.180  1.00  4.630          H  
ATOM   3417 3HB  ALA A 214     -53.230  -9.469  40.135  1.00  4.630          H  
ATOM   3418  N   TYR A 215     -53.983 -10.443  37.455  1.00  2.220          N  
ATOM   3419  CA  TYR A 215     -53.463 -10.602  36.110  1.00  2.140          C  
ATOM   3420  C   TYR A 215     -53.274 -12.082  35.839  1.00  1.960          C  
ATOM   3421  O   TYR A 215     -53.269 -12.564  34.694  1.00  2.150          O  
ATOM   3422  CB  TYR A 215     -52.150  -9.822  36.005  1.00  3.030          C  
ATOM   3423  CG  TYR A 215     -51.113 -10.251  37.051  1.00  3.030          C  
ATOM   3424  CD1 TYR A 215     -50.241 -11.262  36.800  1.00  3.030          C  
ATOM   3425  CD2 TYR A 215     -51.065  -9.627  38.265  1.00  3.030          C  
ATOM   3426  CE1 TYR A 215     -49.341 -11.656  37.718  1.00  3.030          C  
ATOM   3427  CE2 TYR A 215     -50.154 -10.014  39.209  1.00  3.030          C  
ATOM   3428  CZ  TYR A 215     -49.289 -11.035  38.939  1.00  3.030          C  
ATOM   3429  OH  TYR A 215     -48.360 -11.436  39.863  1.00  3.030          O  
ATOM   3430  H   TYR A 215     -53.785 -11.169  38.123  1.00  2.660          H  
ATOM   3431  HA  TYR A 215     -54.186 -10.209  35.394  1.00  2.570          H  
ATOM   3432 1HB  TYR A 215     -51.716  -9.957  35.020  1.00  3.630          H  
ATOM   3433 2HB  TYR A 215     -52.349  -8.764  36.131  1.00  3.630          H  
ATOM   3434  HD1 TYR A 215     -50.264 -11.748  35.879  1.00  3.630          H  
ATOM   3435  HD2 TYR A 215     -51.752  -8.832  38.477  1.00  3.630          H  
ATOM   3436  HE1 TYR A 215     -48.671 -12.453  37.476  1.00  3.630          H  
ATOM   3437  HE2 TYR A 215     -50.123  -9.521  40.159  1.00  3.630          H  
ATOM   3438  HH  TYR A 215     -48.234 -10.743  40.546  1.00  3.630          H  
ATOM   3439  N   LEU A 216     -53.158 -12.775  36.954  1.00  2.010          N  
ATOM   3440  CA  LEU A 216     -52.752 -14.160  37.080  1.00  2.060          C  
ATOM   3441  C   LEU A 216     -53.600 -15.236  36.413  1.00  2.050          C  
ATOM   3442  O   LEU A 216     -53.149 -16.370  36.342  1.00  2.210          O  
ATOM   3443  CB  LEU A 216     -52.501 -14.478  38.574  1.00  2.860          C  
ATOM   3444  CG  LEU A 216     -51.966 -15.890  38.935  1.00  2.860          C  
ATOM   3445  CD1 LEU A 216     -50.668 -16.163  38.215  1.00  2.860          C  
ATOM   3446  CD2 LEU A 216     -51.740 -15.963  40.446  1.00  2.860          C  
ATOM   3447  H   LEU A 216     -53.275 -12.243  37.803  1.00  2.410          H  
ATOM   3448  HA  LEU A 216     -51.781 -14.210  36.610  1.00  2.470          H  
ATOM   3449 1HB  LEU A 216     -51.770 -13.759  38.945  1.00  3.440          H  
ATOM   3450 2HB  LEU A 216     -53.398 -14.344  39.131  1.00  3.440          H  
ATOM   3451  HG  LEU A 216     -52.688 -16.649  38.652  1.00  3.440          H  
ATOM   3452 1HD1 LEU A 216     -50.356 -17.148  38.501  1.00  3.440          H  
ATOM   3453 2HD1 LEU A 216     -50.799 -16.143  37.143  1.00  3.440          H  
ATOM   3454 3HD1 LEU A 216     -49.923 -15.426  38.503  1.00  3.440          H  
ATOM   3455 1HD2 LEU A 216     -51.371 -16.954  40.716  1.00  3.440          H  
ATOM   3456 2HD2 LEU A 216     -51.006 -15.214  40.747  1.00  3.440          H  
ATOM   3457 3HD2 LEU A 216     -52.680 -15.777  40.965  1.00  3.440          H  
ATOM   3458  N   SER A 217     -54.847 -14.981  36.024  1.00  2.030          N  
ATOM   3459  CA  SER A 217     -55.581 -16.092  35.426  1.00  2.220          C  
ATOM   3460  C   SER A 217     -55.115 -16.353  33.985  1.00  2.100          C  
ATOM   3461  O   SER A 217     -55.405 -17.412  33.412  1.00  2.250          O  
ATOM   3462  CB  SER A 217     -57.075 -15.842  35.424  1.00  3.030          C  
ATOM   3463  OG  SER A 217     -57.429 -14.879  34.490  1.00  3.030          O  
ATOM   3464  H   SER A 217     -55.242 -14.050  36.036  1.00  2.440          H  
ATOM   3465  HA  SER A 217     -55.385 -16.984  36.018  1.00  2.660          H  
ATOM   3466 1HB  SER A 217     -57.604 -16.768  35.209  1.00  3.640          H  
ATOM   3467 2HB  SER A 217     -57.382 -15.517  36.411  1.00  3.640          H  
ATOM   3468  HG  SER A 217     -57.665 -15.380  33.676  1.00  3.640          H  
ATOM   3469  N   ASP A 218     -54.388 -15.390  33.394  1.00  1.910          N  
ATOM   3470  CA  ASP A 218     -53.867 -15.501  32.035  1.00  1.810          C  
ATOM   3471  C   ASP A 218     -52.900 -16.672  31.956  1.00  1.700          C  
ATOM   3472  O   ASP A 218     -52.066 -16.849  32.849  1.00  1.610          O  
ATOM   3473  CB  ASP A 218     -53.157 -14.229  31.587  1.00  2.570          C  
ATOM   3474  CG  ASP A 218     -52.865 -14.229  30.091  1.00  2.570          C  
ATOM   3475  OD1 ASP A 218     -51.905 -14.862  29.671  1.00  2.570          O  
ATOM   3476  OD2 ASP A 218     -53.599 -13.595  29.371  1.00  2.570          O  
ATOM   3477  H   ASP A 218     -54.163 -14.545  33.922  1.00  2.290          H  
ATOM   3478  HA  ASP A 218     -54.692 -15.683  31.354  1.00  2.170          H  
ATOM   3479 1HB  ASP A 218     -53.765 -13.360  31.842  1.00  3.090          H  
ATOM   3480 2HB  ASP A 218     -52.227 -14.137  32.122  1.00  3.090          H  
ATOM   3481  N   THR A 219     -52.929 -17.438  30.872  1.00  1.770          N  
ATOM   3482  CA  THR A 219     -52.049 -18.595  30.786  1.00  1.770          C  
ATOM   3483  C   THR A 219     -50.562 -18.230  30.850  1.00  1.510          C  
ATOM   3484  O   THR A 219     -49.748 -19.036  31.323  1.00  1.510          O  
ATOM   3485  CB  THR A 219     -52.354 -19.405  29.504  1.00  2.480          C  
ATOM   3486  OG1 THR A 219     -52.202 -18.570  28.346  1.00  2.480          O  
ATOM   3487  CG2 THR A 219     -53.794 -19.928  29.563  1.00  2.480          C  
ATOM   3488  H   THR A 219     -53.561 -17.235  30.108  1.00  2.120          H  
ATOM   3489  HA  THR A 219     -52.263 -19.239  31.634  1.00  2.120          H  
ATOM   3490  HB  THR A 219     -51.665 -20.244  29.431  1.00  2.970          H  
ATOM   3491  HG1 THR A 219     -51.265 -18.450  28.146  1.00  2.970          H  
ATOM   3492 1HG2 THR A 219     -54.013 -20.507  28.663  1.00  2.970          H  
ATOM   3493 2HG2 THR A 219     -53.890 -20.556  30.433  1.00  2.970          H  
ATOM   3494 3HG2 THR A 219     -54.493 -19.099  29.634  1.00  2.970          H  
ATOM   3495  N   TRP A 220     -50.193 -17.022  30.416  1.00  1.370          N  
ATOM   3496  CA  TRP A 220     -48.791 -16.654  30.454  1.00  1.240          C  
ATOM   3497  C   TRP A 220     -48.355 -16.271  31.858  1.00  1.100          C  
ATOM   3498  O   TRP A 220     -47.200 -16.481  32.248  1.00  1.050          O  
ATOM   3499  CB  TRP A 220     -48.547 -15.524  29.482  1.00  1.790          C  
ATOM   3500  CG  TRP A 220     -48.690 -15.992  28.089  1.00  1.790          C  
ATOM   3501  CD1 TRP A 220     -49.720 -15.743  27.237  1.00  1.790          C  
ATOM   3502  CD2 TRP A 220     -47.776 -16.831  27.377  1.00  1.790          C  
ATOM   3503  NE1 TRP A 220     -49.508 -16.389  26.045  1.00  1.790          N  
ATOM   3504  CE2 TRP A 220     -48.326 -17.063  26.118  1.00  1.790          C  
ATOM   3505  CE3 TRP A 220     -46.561 -17.402  27.702  1.00  1.790          C  
ATOM   3506  CZ2 TRP A 220     -47.701 -17.860  25.195  1.00  1.790          C  
ATOM   3507  CZ3 TRP A 220     -45.943 -18.184  26.784  1.00  1.790          C  
ATOM   3508  CH2 TRP A 220     -46.488 -18.422  25.575  1.00  1.790          C  
ATOM   3509  H   TRP A 220     -50.878 -16.345  30.037  1.00  1.640          H  
ATOM   3510  HA  TRP A 220     -48.209 -17.512  30.139  1.00  1.490          H  
ATOM   3511 1HB  TRP A 220     -49.256 -14.711  29.661  1.00  2.150          H  
ATOM   3512 2HB  TRP A 220     -47.560 -15.150  29.632  1.00  2.150          H  
ATOM   3513  HD1 TRP A 220     -50.598 -15.133  27.478  1.00  2.150          H  
ATOM   3514  HE1 TRP A 220     -50.141 -16.373  25.254  1.00  2.150          H  
ATOM   3515  HE3 TRP A 220     -46.109 -17.230  28.681  1.00  2.150          H  
ATOM   3516  HZ2 TRP A 220     -48.127 -18.055  24.209  1.00  2.150          H  
ATOM   3517  HZ3 TRP A 220     -45.015 -18.605  27.045  1.00  2.150          H  
ATOM   3518  HH2 TRP A 220     -45.947 -19.065  24.886  1.00  2.150          H  
ATOM   3519  N   ASN A 221     -49.286 -15.718  32.626  1.00  1.100          N  
ATOM   3520  CA  ASN A 221     -48.974 -15.288  33.968  1.00  1.050          C  
ATOM   3521  C   ASN A 221     -48.953 -16.510  34.869  1.00  1.060          C  
ATOM   3522  O   ASN A 221     -48.165 -16.570  35.821  1.00  1.030          O  
ATOM   3523  CB  ASN A 221     -49.956 -14.241  34.402  1.00  1.490          C  
ATOM   3524  CG  ASN A 221     -49.756 -12.967  33.611  1.00  1.490          C  
ATOM   3525  OD1 ASN A 221     -48.658 -12.669  33.129  1.00  1.490          O  
ATOM   3526  ND2 ASN A 221     -50.797 -12.208  33.453  1.00  1.490          N  
ATOM   3527  H   ASN A 221     -50.223 -15.586  32.256  1.00  1.320          H  
ATOM   3528  HA  ASN A 221     -47.972 -14.855  33.979  1.00  1.260          H  
ATOM   3529 1HB  ASN A 221     -50.980 -14.603  34.265  1.00  1.790          H  
ATOM   3530 2HB  ASN A 221     -49.810 -14.036  35.455  1.00  1.790          H  
ATOM   3531 1HD2 ASN A 221     -50.721 -11.361  32.932  1.00  1.790          H  
ATOM   3532 2HD2 ASN A 221     -51.692 -12.455  33.871  1.00  1.790          H  
ATOM   3533  N   ARG A 222     -49.807 -17.496  34.549  1.00  1.160          N  
ATOM   3534  CA  ARG A 222     -49.855 -18.743  35.297  1.00  1.260          C  
ATOM   3535  C   ARG A 222     -48.504 -19.446  35.179  1.00  1.180          C  
ATOM   3536  O   ARG A 222     -47.995 -19.963  36.177  1.00  1.190          O  
ATOM   3537  CB  ARG A 222     -50.982 -19.651  34.810  1.00  1.720          C  
ATOM   3538  CG  ARG A 222     -52.425 -19.220  35.201  1.00  1.720          C  
ATOM   3539  CD  ARG A 222     -53.442 -20.133  34.612  1.00  1.720          C  
ATOM   3540  NE  ARG A 222     -54.832 -19.750  34.916  1.00  1.720          N  
ATOM   3541  CZ  ARG A 222     -55.554 -20.151  35.998  1.00  1.720          C  
ATOM   3542  NH1 ARG A 222     -55.027 -20.958  36.903  1.00  1.720          N  
ATOM   3543  NH2 ARG A 222     -56.808 -19.739  36.145  1.00  1.720          N  
ATOM   3544  H   ARG A 222     -50.461 -17.347  33.776  1.00  1.390          H  
ATOM   3545  HA  ARG A 222     -50.041 -18.512  36.345  1.00  1.510          H  
ATOM   3546 1HB  ARG A 222     -50.948 -19.704  33.725  1.00  2.070          H  
ATOM   3547 2HB  ARG A 222     -50.823 -20.659  35.189  1.00  2.070          H  
ATOM   3548 1HG  ARG A 222     -52.535 -19.202  36.283  1.00  2.070          H  
ATOM   3549 2HG  ARG A 222     -52.617 -18.231  34.811  1.00  2.070          H  
ATOM   3550 1HD  ARG A 222     -53.331 -20.102  33.535  1.00  2.070          H  
ATOM   3551 2HD  ARG A 222     -53.276 -21.149  34.954  1.00  2.070          H  
ATOM   3552  HE  ARG A 222     -55.278 -19.095  34.254  1.00  2.070          H  
ATOM   3553 1HH1 ARG A 222     -54.079 -21.279  36.803  1.00  2.070          H  
ATOM   3554 2HH1 ARG A 222     -55.575 -21.255  37.699  1.00  2.070          H  
ATOM   3555 1HH2 ARG A 222     -57.233 -19.135  35.450  1.00  2.070          H  
ATOM   3556 2HH2 ARG A 222     -57.349 -20.042  36.942  1.00  2.070          H  
ATOM   3557  N   LEU A 223     -47.899 -19.432  33.973  1.00  1.150          N  
ATOM   3558  CA  LEU A 223     -46.575 -20.024  33.808  1.00  1.140          C  
ATOM   3559  C   LEU A 223     -45.530 -19.332  34.670  1.00  1.030          C  
ATOM   3560  O   LEU A 223     -44.755 -20.013  35.347  1.00  1.050          O  
ATOM   3561  CB  LEU A 223     -46.125 -19.933  32.340  1.00  1.600          C  
ATOM   3562  CG  LEU A 223     -46.782 -20.876  31.315  1.00  1.600          C  
ATOM   3563  CD1 LEU A 223     -46.442 -20.382  29.911  1.00  1.600          C  
ATOM   3564  CD2 LEU A 223     -46.218 -22.313  31.505  1.00  1.600          C  
ATOM   3565  H   LEU A 223     -48.398 -19.056  33.159  1.00  1.380          H  
ATOM   3566  HA  LEU A 223     -46.629 -21.063  34.114  1.00  1.370          H  
ATOM   3567 1HB  LEU A 223     -46.318 -18.916  31.998  1.00  1.920          H  
ATOM   3568 2HB  LEU A 223     -45.049 -20.097  32.303  1.00  1.920          H  
ATOM   3569  HG  LEU A 223     -47.867 -20.879  31.440  1.00  1.920          H  
ATOM   3570 1HD1 LEU A 223     -46.889 -21.039  29.167  1.00  1.920          H  
ATOM   3571 2HD1 LEU A 223     -46.838 -19.385  29.789  1.00  1.920          H  
ATOM   3572 3HD1 LEU A 223     -45.373 -20.359  29.776  1.00  1.920          H  
ATOM   3573 1HD2 LEU A 223     -46.667 -22.977  30.766  1.00  1.920          H  
ATOM   3574 2HD2 LEU A 223     -45.133 -22.304  31.370  1.00  1.920          H  
ATOM   3575 3HD2 LEU A 223     -46.452 -22.680  32.500  1.00  1.920          H  
ATOM   3576  N   ASP A 224     -45.518 -17.990  34.707  1.00  0.970          N  
ATOM   3577  CA  ASP A 224     -44.518 -17.335  35.553  1.00  0.970          C  
ATOM   3578  C   ASP A 224     -44.716 -17.632  37.019  1.00  0.980          C  
ATOM   3579  O   ASP A 224     -43.746 -17.857  37.745  1.00  0.990          O  
ATOM   3580  CB  ASP A 224     -44.507 -15.820  35.382  1.00  1.360          C  
ATOM   3581  CG  ASP A 224     -43.865 -15.373  34.109  1.00  1.360          C  
ATOM   3582  OD1 ASP A 224     -43.206 -16.168  33.496  1.00  1.360          O  
ATOM   3583  OD2 ASP A 224     -43.972 -14.216  33.763  1.00  1.360          O  
ATOM   3584  H   ASP A 224     -46.152 -17.447  34.105  1.00  1.160          H  
ATOM   3585  HA  ASP A 224     -43.538 -17.715  35.265  1.00  1.160          H  
ATOM   3586 1HB  ASP A 224     -45.543 -15.459  35.395  1.00  1.630          H  
ATOM   3587 2HB  ASP A 224     -43.993 -15.360  36.224  1.00  1.630          H  
ATOM   3588  N   PHE A 225     -45.971 -17.663  37.452  1.00  1.030          N  
ATOM   3589  CA  PHE A 225     -46.296 -17.926  38.841  1.00  1.150          C  
ATOM   3590  C   PHE A 225     -45.780 -19.278  39.226  1.00  1.180          C  
ATOM   3591  O   PHE A 225     -45.098 -19.417  40.244  1.00  1.250          O  
ATOM   3592  CB  PHE A 225     -47.787 -17.841  39.023  1.00  1.560          C  
ATOM   3593  CG  PHE A 225     -48.284 -18.055  40.378  1.00  1.560          C  
ATOM   3594  CD1 PHE A 225     -48.175 -17.045  41.314  1.00  1.560          C  
ATOM   3595  CD2 PHE A 225     -48.898 -19.236  40.729  1.00  1.560          C  
ATOM   3596  CE1 PHE A 225     -48.663 -17.216  42.581  1.00  1.560          C  
ATOM   3597  CE2 PHE A 225     -49.391 -19.410  41.995  1.00  1.560          C  
ATOM   3598  CZ  PHE A 225     -49.274 -18.398  42.924  1.00  1.560          C  
ATOM   3599  H   PHE A 225     -46.730 -17.444  36.799  1.00  1.240          H  
ATOM   3600  HA  PHE A 225     -45.808 -17.190  39.470  1.00  1.380          H  
ATOM   3601 1HB  PHE A 225     -48.096 -16.879  38.698  1.00  1.870          H  
ATOM   3602 2HB  PHE A 225     -48.265 -18.563  38.369  1.00  1.870          H  
ATOM   3603  HD1 PHE A 225     -47.698 -16.105  41.036  1.00  1.870          H  
ATOM   3604  HD2 PHE A 225     -48.993 -20.033  39.991  1.00  1.870          H  
ATOM   3605  HE1 PHE A 225     -48.572 -16.415  43.316  1.00  1.870          H  
ATOM   3606  HE2 PHE A 225     -49.875 -20.346  42.270  1.00  1.870          H  
ATOM   3607  HZ  PHE A 225     -49.663 -18.538  43.930  1.00  1.870          H  
ATOM   3608  N   PHE A 226     -46.081 -20.280  38.403  1.00  1.160          N  
ATOM   3609  CA  PHE A 226     -45.615 -21.620  38.648  1.00  1.240          C  
ATOM   3610  C   PHE A 226     -44.116 -21.689  38.765  1.00  1.160          C  
ATOM   3611  O   PHE A 226     -43.614 -22.301  39.705  1.00  1.220          O  
ATOM   3612  CB  PHE A 226     -46.091 -22.591  37.585  1.00  1.700          C  
ATOM   3613  CG  PHE A 226     -45.413 -23.911  37.702  1.00  1.700          C  
ATOM   3614  CD1 PHE A 226     -45.633 -24.747  38.790  1.00  1.700          C  
ATOM   3615  CD2 PHE A 226     -44.560 -24.335  36.700  1.00  1.700          C  
ATOM   3616  CE1 PHE A 226     -44.999 -25.958  38.871  1.00  1.700          C  
ATOM   3617  CE2 PHE A 226     -43.948 -25.544  36.780  1.00  1.700          C  
ATOM   3618  CZ  PHE A 226     -44.165 -26.356  37.865  1.00  1.700          C  
ATOM   3619  H   PHE A 226     -46.661 -20.100  37.576  1.00  1.390          H  
ATOM   3620  HA  PHE A 226     -46.039 -21.946  39.595  1.00  1.490          H  
ATOM   3621 1HB  PHE A 226     -47.166 -22.735  37.669  1.00  2.040          H  
ATOM   3622 2HB  PHE A 226     -45.888 -22.174  36.596  1.00  2.040          H  
ATOM   3623  HD1 PHE A 226     -46.303 -24.428  39.586  1.00  2.040          H  
ATOM   3624  HD2 PHE A 226     -44.388 -23.690  35.835  1.00  2.040          H  
ATOM   3625  HE1 PHE A 226     -45.170 -26.606  39.731  1.00  2.040          H  
ATOM   3626  HE2 PHE A 226     -43.296 -25.862  35.980  1.00  2.040          H  
ATOM   3627  HZ  PHE A 226     -43.681 -27.315  37.925  1.00  2.040          H  
ATOM   3628  N   ILE A 227     -43.393 -21.088  37.825  1.00  1.070          N  
ATOM   3629  CA  ILE A 227     -41.943 -21.159  37.858  1.00  1.080          C  
ATOM   3630  C   ILE A 227     -41.406 -20.490  39.131  1.00  1.090          C  
ATOM   3631  O   ILE A 227     -40.479 -21.021  39.753  1.00  1.150          O  
ATOM   3632  CB  ILE A 227     -41.342 -20.504  36.611  1.00  1.510          C  
ATOM   3633  CG1 ILE A 227     -41.707 -21.361  35.363  1.00  1.510          C  
ATOM   3634  CG2 ILE A 227     -39.806 -20.416  36.772  1.00  1.510          C  
ATOM   3635  CD1 ILE A 227     -41.450 -20.665  34.044  1.00  1.510          C  
ATOM   3636  H   ILE A 227     -43.866 -20.601  37.055  1.00  1.280          H  
ATOM   3637  HA  ILE A 227     -41.655 -22.197  37.868  1.00  1.300          H  
ATOM   3638  HB  ILE A 227     -41.771 -19.512  36.475  1.00  1.810          H  
ATOM   3639 1HG1 ILE A 227     -41.140 -22.290  35.381  1.00  1.810          H  
ATOM   3640 2HG1 ILE A 227     -42.766 -21.606  35.411  1.00  1.810          H  
ATOM   3641 1HG2 ILE A 227     -39.400 -19.963  35.907  1.00  1.810          H  
ATOM   3642 2HG2 ILE A 227     -39.540 -19.814  37.634  1.00  1.810          H  
ATOM   3643 3HG2 ILE A 227     -39.391 -21.417  36.893  1.00  1.810          H  
ATOM   3644 1HD1 ILE A 227     -41.751 -21.309  33.234  1.00  1.810          H  
ATOM   3645 2HD1 ILE A 227     -42.036 -19.744  34.000  1.00  1.810          H  
ATOM   3646 3HD1 ILE A 227     -40.410 -20.432  33.939  1.00  1.810          H  
ATOM   3647  N   VAL A 228     -41.936 -19.319  39.501  1.00  1.100          N  
ATOM   3648  CA  VAL A 228     -41.486 -18.656  40.719  1.00  1.210          C  
ATOM   3649  C   VAL A 228     -41.783 -19.527  41.945  1.00  1.290          C  
ATOM   3650  O   VAL A 228     -40.942 -19.653  42.848  1.00  1.380          O  
ATOM   3651  CB  VAL A 228     -42.132 -17.257  40.886  1.00  1.650          C  
ATOM   3652  CG1 VAL A 228     -41.822 -16.675  42.287  1.00  1.650          C  
ATOM   3653  CG2 VAL A 228     -41.567 -16.300  39.811  1.00  1.650          C  
ATOM   3654  H   VAL A 228     -42.670 -18.894  38.922  1.00  1.320          H  
ATOM   3655  HA  VAL A 228     -40.414 -18.510  40.636  1.00  1.450          H  
ATOM   3656  HB  VAL A 228     -43.221 -17.349  40.779  1.00  1.980          H  
ATOM   3657 1HG1 VAL A 228     -42.288 -15.701  42.379  1.00  1.980          H  
ATOM   3658 2HG1 VAL A 228     -42.213 -17.325  43.070  1.00  1.980          H  
ATOM   3659 3HG1 VAL A 228     -40.748 -16.576  42.405  1.00  1.980          H  
ATOM   3660 1HG2 VAL A 228     -42.021 -15.315  39.914  1.00  1.980          H  
ATOM   3661 2HG2 VAL A 228     -40.485 -16.214  39.933  1.00  1.980          H  
ATOM   3662 3HG2 VAL A 228     -41.788 -16.695  38.826  1.00  1.980          H  
ATOM   3663  N   CYS A 229     -42.978 -20.113  41.996  1.00  1.330          N  
ATOM   3664  CA  CYS A 229     -43.345 -20.963  43.110  1.00  1.480          C  
ATOM   3665  C   CYS A 229     -42.424 -22.176  43.158  1.00  1.450          C  
ATOM   3666  O   CYS A 229     -41.982 -22.563  44.240  1.00  1.520          O  
ATOM   3667  CB  CYS A 229     -44.789 -21.440  42.962  1.00  2.010          C  
ATOM   3668  SG  CYS A 229     -46.023 -20.129  43.151  1.00  2.010          S  
ATOM   3669  H   CYS A 229     -43.654 -19.949  41.246  1.00  1.600          H  
ATOM   3670  HA  CYS A 229     -43.245 -20.396  44.034  1.00  1.780          H  
ATOM   3671 1HB  CYS A 229     -44.924 -21.886  41.979  1.00  2.410          H  
ATOM   3672 2HB  CYS A 229     -44.992 -22.209  43.704  1.00  2.410          H  
ATOM   3673  HG  CYS A 229     -45.803 -19.582  41.922  1.00  2.410          H  
ATOM   3674  N   ALA A 230     -42.125 -22.745  41.977  1.00  1.370          N  
ATOM   3675  CA  ALA A 230     -41.252 -23.890  41.790  1.00  1.400          C  
ATOM   3676  C   ALA A 230     -39.843 -23.568  42.285  1.00  1.350          C  
ATOM   3677  O   ALA A 230     -39.104 -24.443  42.717  1.00  1.420          O  
ATOM   3678  CB  ALA A 230     -41.237 -24.311  40.358  1.00  1.950          C  
ATOM   3679  H   ALA A 230     -42.568 -22.376  41.139  1.00  1.640          H  
ATOM   3680  HA  ALA A 230     -41.661 -24.711  42.355  1.00  1.680          H  
ATOM   3681 1HB  ALA A 230     -40.604 -25.177  40.250  1.00  2.340          H  
ATOM   3682 2HB  ALA A 230     -42.248 -24.548  40.027  1.00  2.340          H  
ATOM   3683 3HB  ALA A 230     -40.854 -23.492  39.788  1.00  2.340          H  
ATOM   3684  N   GLY A 231     -39.416 -22.319  42.145  1.00  1.290          N  
ATOM   3685  CA  GLY A 231     -38.130 -21.900  42.679  1.00  1.330          C  
ATOM   3686  C   GLY A 231     -38.160 -22.033  44.211  1.00  1.430          C  
ATOM   3687  O   GLY A 231     -37.314 -22.671  44.829  1.00  1.540          O  
ATOM   3688  H   GLY A 231     -40.000 -21.641  41.648  1.00  1.550          H  
ATOM   3689 1HA  GLY A 231     -37.338 -22.525  42.264  1.00  1.600          H  
ATOM   3690 2HA  GLY A 231     -37.933 -20.868  42.393  1.00  1.600          H  
ATOM   3691  N   CYS A 232     -39.186 -21.453  44.848  1.00  1.460          N  
ATOM   3692  CA  CYS A 232     -39.307 -21.528  46.320  1.00  1.630          C  
ATOM   3693  C   CYS A 232     -39.470 -22.987  46.770  1.00  1.740          C  
ATOM   3694  O   CYS A 232     -38.939 -23.429  47.804  1.00  1.870          O  
ATOM   3695  CB  CYS A 232     -40.507 -20.726  46.809  1.00  2.210          C  
ATOM   3696  SG  CYS A 232     -40.330 -18.966  46.610  1.00  2.210          S  
ATOM   3697  H   CYS A 232     -39.869 -20.936  44.281  1.00  1.750          H  
ATOM   3698  HA  CYS A 232     -38.404 -21.117  46.764  1.00  1.960          H  
ATOM   3699 1HB  CYS A 232     -41.402 -21.042  46.272  1.00  2.660          H  
ATOM   3700 2HB  CYS A 232     -40.665 -20.929  47.867  1.00  2.660          H  
ATOM   3701  HG  CYS A 232     -39.950 -19.021  45.335  1.00  2.660          H  
ATOM   3702  N   ALA A 233     -40.128 -23.754  45.916  1.00  1.770          N  
ATOM   3703  CA  ALA A 233     -40.443 -25.143  46.099  1.00  2.010          C  
ATOM   3704  C   ALA A 233     -39.193 -25.999  46.304  1.00  2.030          C  
ATOM   3705  O   ALA A 233     -39.267 -27.070  46.909  1.00  2.150          O  
ATOM   3706  CB  ALA A 233     -41.270 -25.615  44.935  1.00  2.720          C  
ATOM   3707  H   ALA A 233     -40.546 -23.304  45.097  1.00  2.120          H  
ATOM   3708  HA  ALA A 233     -41.047 -25.217  46.970  1.00  2.410          H  
ATOM   3709 1HB  ALA A 233     -41.574 -26.597  45.046  1.00  3.260          H  
ATOM   3710 2HB  ALA A 233     -42.155 -24.989  44.836  1.00  3.260          H  
ATOM   3711 3HB  ALA A 233     -40.687 -25.545  44.082  1.00  3.260          H  
ATOM   3712  N   GLU A 234     -38.003 -25.509  45.933  1.00  2.040          N  
ATOM   3713  CA  GLU A 234     -36.801 -26.313  46.115  1.00  2.270          C  
ATOM   3714  C   GLU A 234     -36.651 -26.723  47.576  1.00  2.240          C  
ATOM   3715  O   GLU A 234     -36.066 -27.770  47.856  1.00  2.370          O  
ATOM   3716  CB  GLU A 234     -35.544 -25.583  45.628  1.00  3.090          C  
ATOM   3717  CG  GLU A 234     -35.451 -25.448  44.106  1.00  3.090          C  
ATOM   3718  CD  GLU A 234     -34.217 -24.737  43.613  1.00  3.090          C  
ATOM   3719  OE1 GLU A 234     -33.446 -24.280  44.420  1.00  3.090          O  
ATOM   3720  OE2 GLU A 234     -34.052 -24.657  42.413  1.00  3.090          O  
ATOM   3721  H   GLU A 234     -37.920 -24.577  45.504  1.00  2.450          H  
ATOM   3722  HA  GLU A 234     -36.903 -27.222  45.528  1.00  2.720          H  
ATOM   3723 1HB  GLU A 234     -35.527 -24.577  46.050  1.00  3.700          H  
ATOM   3724 2HB  GLU A 234     -34.655 -26.107  45.982  1.00  3.700          H  
ATOM   3725 1HG  GLU A 234     -35.478 -26.446  43.667  1.00  3.700          H  
ATOM   3726 2HG  GLU A 234     -36.331 -24.905  43.757  1.00  3.700          H  
ATOM   3727  N   TYR A 235     -37.135 -25.901  48.518  1.00  2.200          N  
ATOM   3728  CA  TYR A 235     -37.067 -26.294  49.914  1.00  2.460          C  
ATOM   3729  C   TYR A 235     -38.471 -26.630  50.453  1.00  2.550          C  
ATOM   3730  O   TYR A 235     -38.615 -27.498  51.317  1.00  2.940          O  
ATOM   3731  CB  TYR A 235     -36.385 -25.205  50.746  1.00  3.340          C  
ATOM   3732  CG  TYR A 235     -37.109 -23.872  50.753  1.00  3.340          C  
ATOM   3733  CD1 TYR A 235     -38.117 -23.615  51.673  1.00  3.340          C  
ATOM   3734  CD2 TYR A 235     -36.764 -22.905  49.821  1.00  3.340          C  
ATOM   3735  CE1 TYR A 235     -38.770 -22.403  51.651  1.00  3.340          C  
ATOM   3736  CE2 TYR A 235     -37.427 -21.695  49.804  1.00  3.340          C  
ATOM   3737  CZ  TYR A 235     -38.426 -21.447  50.709  1.00  3.340          C  
ATOM   3738  OH  TYR A 235     -39.086 -20.243  50.683  1.00  3.340          O  
ATOM   3739  H   TYR A 235     -37.561 -25.007  48.254  1.00  2.640          H  
ATOM   3740  HA  TYR A 235     -36.469 -27.201  49.994  1.00  2.950          H  
ATOM   3741 1HB  TYR A 235     -36.290 -25.544  51.777  1.00  4.010          H  
ATOM   3742 2HB  TYR A 235     -35.381 -25.041  50.361  1.00  4.010          H  
ATOM   3743  HD1 TYR A 235     -38.398 -24.370  52.414  1.00  4.010          H  
ATOM   3744  HD2 TYR A 235     -35.975 -23.102  49.094  1.00  4.010          H  
ATOM   3745  HE1 TYR A 235     -39.559 -22.204  52.373  1.00  4.010          H  
ATOM   3746  HE2 TYR A 235     -37.159 -20.940  49.066  1.00  4.010          H  
ATOM   3747  HH  TYR A 235     -39.761 -20.235  51.363  1.00  4.010          H  
ATOM   3748  N   LEU A 236     -39.520 -26.023  49.887  1.00  2.340          N  
ATOM   3749  CA  LEU A 236     -40.874 -26.245  50.422  1.00  2.630          C  
ATOM   3750  C   LEU A 236     -41.326 -27.691  50.209  1.00  2.810          C  
ATOM   3751  O   LEU A 236     -42.083 -28.244  51.022  1.00  3.200          O  
ATOM   3752  CB  LEU A 236     -41.891 -25.332  49.740  1.00  3.570          C  
ATOM   3753  CG  LEU A 236     -41.715 -23.820  49.954  1.00  3.570          C  
ATOM   3754  CD1 LEU A 236     -42.637 -23.077  49.017  1.00  3.570          C  
ATOM   3755  CD2 LEU A 236     -42.033 -23.457  51.390  1.00  3.570          C  
ATOM   3756  H   LEU A 236     -39.367 -25.348  49.136  1.00  2.810          H  
ATOM   3757  HA  LEU A 236     -40.857 -26.055  51.492  1.00  3.160          H  
ATOM   3758 1HB  LEU A 236     -41.963 -25.570  48.735  1.00  4.280          H  
ATOM   3759 2HB  LEU A 236     -42.857 -25.572  50.177  1.00  4.280          H  
ATOM   3760  HG  LEU A 236     -40.690 -23.536  49.724  1.00  4.280          H  
ATOM   3761 1HD1 LEU A 236     -42.509 -22.006  49.160  1.00  4.280          H  
ATOM   3762 2HD1 LEU A 236     -42.400 -23.332  47.985  1.00  4.280          H  
ATOM   3763 3HD1 LEU A 236     -43.671 -23.348  49.227  1.00  4.280          H  
ATOM   3764 1HD2 LEU A 236     -41.911 -22.384  51.520  1.00  4.280          H  
ATOM   3765 2HD2 LEU A 236     -43.062 -23.733  51.620  1.00  4.280          H  
ATOM   3766 3HD2 LEU A 236     -41.364 -23.973  52.077  1.00  4.280          H  
ATOM   3767  N   LEU A 237     -40.833 -28.316  49.126  1.00  2.670          N  
ATOM   3768  CA  LEU A 237     -41.216 -29.677  48.774  1.00  3.010          C  
ATOM   3769  C   LEU A 237     -40.476 -30.687  49.629  1.00  3.310          C  
ATOM   3770  O   LEU A 237     -40.721 -31.891  49.523  1.00  3.610          O  
ATOM   3771  CB  LEU A 237     -40.884 -29.956  47.303  1.00  4.080          C  
ATOM   3772  CG  LEU A 237     -41.588 -29.065  46.274  1.00  4.080          C  
ATOM   3773  CD1 LEU A 237     -41.087 -29.377  44.930  1.00  4.080          C  
ATOM   3774  CD2 LEU A 237     -43.022 -29.201  46.289  1.00  4.080          C  
ATOM   3775  H   LEU A 237     -40.222 -27.811  48.474  1.00  3.200          H  
ATOM   3776  HA  LEU A 237     -42.272 -29.795  48.962  1.00  3.610          H  
ATOM   3777 1HB  LEU A 237     -39.808 -29.809  47.172  1.00  4.890          H  
ATOM   3778 2HB  LEU A 237     -41.120 -30.994  47.075  1.00  4.890          H  
ATOM   3779  HG  LEU A 237     -41.357 -28.077  46.511  1.00  4.890          H  
ATOM   3780 1HD1 LEU A 237     -41.539 -28.713  44.219  1.00  4.890          H  
ATOM   3781 2HD1 LEU A 237     -40.012 -29.239  44.914  1.00  4.890          H  
ATOM   3782 3HD1 LEU A 237     -41.347 -30.397  44.681  1.00  4.890          H  
ATOM   3783 1HD2 LEU A 237     -43.451 -28.525  45.548  1.00  4.890          H  
ATOM   3784 2HD2 LEU A 237     -43.307 -30.225  46.052  1.00  4.890          H  
ATOM   3785 3HD2 LEU A 237     -43.357 -28.919  47.258  1.00  4.890          H  
ATOM   3786  N   GLN A 238     -39.538 -30.216  50.448  1.00  3.370          N  
ATOM   3787  CA  GLN A 238     -38.818 -31.060  51.367  1.00  3.820          C  
ATOM   3788  C   GLN A 238     -39.543 -30.956  52.697  1.00  4.080          C  
ATOM   3789  O   GLN A 238     -39.732 -31.951  53.395  1.00  4.500          O  
ATOM   3790  CB  GLN A 238     -37.359 -30.625  51.539  1.00  5.170          C  
ATOM   3791  CG  GLN A 238     -36.523 -31.553  52.425  1.00  5.170          C  
ATOM   3792  CD  GLN A 238     -36.316 -32.937  51.834  1.00  5.170          C  
ATOM   3793  OE1 GLN A 238     -35.791 -33.075  50.729  1.00  5.170          O  
ATOM   3794  NE2 GLN A 238     -36.728 -33.965  52.565  1.00  5.170          N  
ATOM   3795  H   GLN A 238     -39.352 -29.213  50.484  1.00  4.040          H  
ATOM   3796  HA  GLN A 238     -38.857 -32.094  51.020  1.00  4.580          H  
ATOM   3797 1HB  GLN A 238     -36.879 -30.549  50.570  1.00  6.200          H  
ATOM   3798 2HB  GLN A 238     -37.331 -29.633  51.985  1.00  6.200          H  
ATOM   3799 1HG  GLN A 238     -35.547 -31.099  52.568  1.00  6.200          H  
ATOM   3800 2HG  GLN A 238     -37.022 -31.668  53.388  1.00  6.200          H  
ATOM   3801 1HE2 GLN A 238     -36.616 -34.902  52.227  1.00  6.200          H  
ATOM   3802 2HE2 GLN A 238     -37.160 -33.803  53.458  1.00  6.200          H  
ATOM   3803  N   GLU A 239     -39.957 -29.721  53.037  1.00  3.920          N  
ATOM   3804  CA  GLU A 239     -40.627 -29.465  54.306  1.00  4.320          C  
ATOM   3805  C   GLU A 239     -41.958 -30.202  54.442  1.00  4.500          C  
ATOM   3806  O   GLU A 239     -42.214 -30.790  55.496  1.00  5.020          O  
ATOM   3807  CB  GLU A 239     -40.898 -27.965  54.479  1.00  5.890          C  
ATOM   3808  CG  GLU A 239     -39.672 -27.083  54.684  1.00  5.890          C  
ATOM   3809  CD  GLU A 239     -40.031 -25.617  54.793  1.00  5.890          C  
ATOM   3810  OE1 GLU A 239     -41.185 -25.298  54.623  1.00  5.890          O  
ATOM   3811  OE2 GLU A 239     -39.155 -24.822  55.036  1.00  5.890          O  
ATOM   3812  H   GLU A 239     -39.733 -28.937  52.425  1.00  4.700          H  
ATOM   3813  HA  GLU A 239     -39.971 -29.800  55.108  1.00  5.180          H  
ATOM   3814 1HB  GLU A 239     -41.438 -27.594  53.605  1.00  7.070          H  
ATOM   3815 2HB  GLU A 239     -41.542 -27.824  55.341  1.00  7.070          H  
ATOM   3816 1HG  GLU A 239     -39.163 -27.392  55.595  1.00  7.070          H  
ATOM   3817 2HG  GLU A 239     -38.987 -27.225  53.852  1.00  7.070          H  
ATOM   3818  N   TYR A 240     -42.808 -30.198  53.394  1.00  4.210          N  
ATOM   3819  CA  TYR A 240     -44.072 -30.926  53.536  1.00  4.510          C  
ATOM   3820  C   TYR A 240     -44.483 -31.806  52.349  1.00  4.590          C  
ATOM   3821  O   TYR A 240     -44.886 -32.923  52.665  1.00  4.500          O  
ATOM   3822  CB  TYR A 240     -45.204 -29.937  53.830  1.00  6.190          C  
ATOM   3823  CG  TYR A 240     -45.051 -29.206  55.137  1.00  6.190          C  
ATOM   3824  CD1 TYR A 240     -44.524 -27.926  55.143  1.00  6.190          C  
ATOM   3825  CD2 TYR A 240     -45.418 -29.811  56.325  1.00  6.190          C  
ATOM   3826  CE1 TYR A 240     -44.361 -27.253  56.328  1.00  6.190          C  
ATOM   3827  CE2 TYR A 240     -45.255 -29.136  57.516  1.00  6.190          C  
ATOM   3828  CZ  TYR A 240     -44.727 -27.860  57.519  1.00  6.190          C  
ATOM   3829  OH  TYR A 240     -44.561 -27.182  58.707  1.00  6.190          O  
ATOM   3830  H   TYR A 240     -42.582 -29.668  52.544  1.00  5.050          H  
ATOM   3831  HA  TYR A 240     -43.970 -31.600  54.391  1.00  5.410          H  
ATOM   3832 1HB  TYR A 240     -45.251 -29.194  53.030  1.00  7.430          H  
ATOM   3833 2HB  TYR A 240     -46.160 -30.462  53.848  1.00  7.430          H  
ATOM   3834  HD1 TYR A 240     -44.232 -27.453  54.206  1.00  7.430          H  
ATOM   3835  HD2 TYR A 240     -45.829 -30.821  56.319  1.00  7.430          H  
ATOM   3836  HE1 TYR A 240     -43.939 -26.247  56.325  1.00  7.430          H  
ATOM   3837  HE2 TYR A 240     -45.541 -29.612  58.453  1.00  7.430          H  
ATOM   3838  HH  TYR A 240     -44.862 -27.731  59.435  1.00  7.430          H  
ATOM   3839  N   LEU A 241     -45.177 -31.126  51.417  1.00  5.130          N  
ATOM   3840  CA  LEU A 241     -45.020 -31.380  49.987  1.00  5.350          C  
ATOM   3841  C   LEU A 241     -45.982 -30.464  49.221  1.00  5.410          C  
ATOM   3842  O   LEU A 241     -47.096 -30.215  49.683  1.00  5.960          O  
ATOM   3843  CB  LEU A 241     -45.259 -32.861  49.627  1.00  7.400          C  
ATOM   3844  CG  LEU A 241     -45.127 -33.248  48.097  1.00  7.400          C  
ATOM   3845  CD1 LEU A 241     -43.653 -33.050  47.596  1.00  7.400          C  
ATOM   3846  CD2 LEU A 241     -45.559 -34.698  47.925  1.00  7.400          C  
ATOM   3847  H   LEU A 241     -46.158 -31.051  51.640  1.00  6.160          H  
ATOM   3848  HA  LEU A 241     -44.005 -31.121  49.707  1.00  6.420          H  
ATOM   3849 1HB  LEU A 241     -44.546 -33.474  50.175  1.00  8.880          H  
ATOM   3850 2HB  LEU A 241     -46.265 -33.137  49.955  1.00  8.880          H  
ATOM   3851  HG  LEU A 241     -45.780 -32.613  47.498  1.00  8.880          H  
ATOM   3852 1HD1 LEU A 241     -43.592 -33.321  46.536  1.00  8.880          H  
ATOM   3853 2HD1 LEU A 241     -43.346 -32.023  47.707  1.00  8.880          H  
ATOM   3854 3HD1 LEU A 241     -42.978 -33.684  48.172  1.00  8.880          H  
ATOM   3855 1HD2 LEU A 241     -45.491 -34.977  46.872  1.00  8.880          H  
ATOM   3856 2HD2 LEU A 241     -44.914 -35.349  48.518  1.00  8.880          H  
ATOM   3857 3HD2 LEU A 241     -46.591 -34.803  48.262  1.00  8.880          H  
ATOM   3858  N   GLY A 242     -45.538 -29.931  48.098  1.00  5.260          N  
ATOM   3859  CA  GLY A 242     -46.323 -29.054  47.227  1.00  5.560          C  
ATOM   3860  C   GLY A 242     -46.961 -29.817  46.062  1.00  5.470          C  
ATOM   3861  O   GLY A 242     -47.314 -30.986  46.188  1.00  5.320          O  
ATOM   3862  H   GLY A 242     -44.610 -30.187  47.795  1.00  6.310          H  
ATOM   3863 1HA  GLY A 242     -47.102 -28.568  47.813  1.00  6.670          H  
ATOM   3864 2HA  GLY A 242     -45.689 -28.260  46.835  1.00  6.670          H  
ATOM   3865  N   ASN A 243     -47.142 -29.141  44.917  1.00  5.840          N  
ATOM   3866  CA  ASN A 243     -47.830 -29.750  43.780  1.00  6.070          C  
ATOM   3867  C   ASN A 243     -46.976 -30.511  42.763  1.00  5.670          C  
ATOM   3868  O   ASN A 243     -47.515 -31.023  41.780  1.00  5.900          O  
ATOM   3869  CB  ASN A 243     -48.581 -28.653  43.062  1.00  8.410          C  
ATOM   3870  CG  ASN A 243     -47.614 -27.605  42.557  1.00  8.410          C  
ATOM   3871  OD1 ASN A 243     -46.532 -27.445  43.158  1.00  8.410          O  
ATOM   3872  ND2 ASN A 243     -47.966 -26.895  41.516  1.00  8.410          N  
ATOM   3873  H   ASN A 243     -46.810 -28.184  44.822  1.00  7.010          H  
ATOM   3874  HA  ASN A 243     -48.552 -30.465  44.177  1.00  7.280          H  
ATOM   3875 1HB  ASN A 243     -49.130 -29.075  42.218  1.00 10.090          H  
ATOM   3876 2HB  ASN A 243     -49.301 -28.191  43.734  1.00 10.090          H  
ATOM   3877 1HD2 ASN A 243     -47.355 -26.189  41.163  1.00 10.090          H  
ATOM   3878 2HD2 ASN A 243     -48.848 -27.057  41.078  1.00 10.090          H  
ATOM   3879  N   ILE A 244     -45.672 -30.579  42.984  1.00  5.350          N  
ATOM   3880  CA  ILE A 244     -44.757 -31.301  42.098  1.00  5.140          C  
ATOM   3881  C   ILE A 244     -43.785 -32.138  42.937  1.00  4.250          C  
ATOM   3882  O   ILE A 244     -43.595 -31.866  44.122  1.00  4.460          O  
ATOM   3883  CB  ILE A 244     -44.013 -30.334  41.127  1.00  7.280          C  
ATOM   3884  CG1 ILE A 244     -43.148 -29.326  41.915  1.00  7.280          C  
ATOM   3885  CG2 ILE A 244     -45.015 -29.609  40.223  1.00  7.280          C  
ATOM   3886  CD1 ILE A 244     -42.226 -28.415  41.077  1.00  7.280          C  
ATOM   3887  H   ILE A 244     -45.316 -30.131  43.816  1.00  6.420          H  
ATOM   3888  HA  ILE A 244     -45.334 -31.992  41.485  1.00  6.170          H  
ATOM   3889  HB  ILE A 244     -43.350 -30.926  40.501  1.00  8.740          H  
ATOM   3890 1HG1 ILE A 244     -43.805 -28.695  42.513  1.00  8.740          H  
ATOM   3891 2HG1 ILE A 244     -42.519 -29.901  42.576  1.00  8.740          H  
ATOM   3892 1HG2 ILE A 244     -44.504 -28.981  39.520  1.00  8.740          H  
ATOM   3893 2HG2 ILE A 244     -45.587 -30.339  39.683  1.00  8.740          H  
ATOM   3894 3HG2 ILE A 244     -45.684 -29.005  40.817  1.00  8.740          H  
ATOM   3895 1HD1 ILE A 244     -41.670 -27.777  41.755  1.00  8.740          H  
ATOM   3896 2HD1 ILE A 244     -41.537 -29.026  40.498  1.00  8.740          H  
ATOM   3897 3HD1 ILE A 244     -42.802 -27.791  40.407  1.00  8.740          H  
ATOM   3898  N   ASN A 245     -43.143 -33.130  42.331  1.00  3.720          N  
ATOM   3899  CA  ASN A 245     -42.106 -33.895  43.015  1.00  3.280          C  
ATOM   3900  C   ASN A 245     -40.937 -32.984  43.301  1.00  2.870          C  
ATOM   3901  O   ASN A 245     -40.589 -32.165  42.466  1.00  2.890          O  
ATOM   3902  CB  ASN A 245     -41.624 -35.078  42.192  1.00  4.770          C  
ATOM   3903  CG  ASN A 245     -40.766 -36.053  43.006  1.00  4.770          C  
ATOM   3904  OD1 ASN A 245     -39.618 -35.778  43.425  1.00  4.770          O  
ATOM   3905  ND2 ASN A 245     -41.321 -37.218  43.236  1.00  4.770          N  
ATOM   3906  H   ASN A 245     -43.361 -33.357  41.356  1.00  4.460          H  
ATOM   3907  HA  ASN A 245     -42.497 -34.252  43.968  1.00  3.940          H  
ATOM   3908 1HB  ASN A 245     -42.484 -35.607  41.779  1.00  5.720          H  
ATOM   3909 2HB  ASN A 245     -41.033 -34.721  41.353  1.00  5.720          H  
ATOM   3910 1HD2 ASN A 245     -40.824 -37.917  43.757  1.00  5.720          H  
ATOM   3911 2HD2 ASN A 245     -42.237 -37.415  42.883  1.00  5.720          H  
ATOM   3912  N   LEU A 246     -40.266 -33.161  44.423  1.00  2.830          N  
ATOM   3913  CA  LEU A 246     -39.083 -32.358  44.715  1.00  2.720          C  
ATOM   3914  C   LEU A 246     -38.088 -32.338  43.560  1.00  2.450          C  
ATOM   3915  O   LEU A 246     -37.552 -31.282  43.201  1.00  2.340          O  
ATOM   3916  CB  LEU A 246     -38.427 -32.850  46.014  1.00  3.850          C  
ATOM   3917  CG  LEU A 246     -37.182 -32.059  46.511  1.00  3.850          C  
ATOM   3918  CD1 LEU A 246     -37.166 -32.070  48.031  1.00  3.850          C  
ATOM   3919  CD2 LEU A 246     -35.877 -32.735  45.988  1.00  3.850          C  
ATOM   3920  H   LEU A 246     -40.579 -33.851  45.092  1.00  3.400          H  
ATOM   3921  HA  LEU A 246     -39.382 -31.349  44.886  1.00  3.260          H  
ATOM   3922 1HB  LEU A 246     -39.176 -32.819  46.811  1.00  4.620          H  
ATOM   3923 2HB  LEU A 246     -38.122 -33.887  45.875  1.00  4.620          H  
ATOM   3924  HG  LEU A 246     -37.233 -31.022  46.166  1.00  4.620          H  
ATOM   3925 1HD1 LEU A 246     -36.294 -31.517  48.389  1.00  4.620          H  
ATOM   3926 2HD1 LEU A 246     -38.065 -31.597  48.400  1.00  4.620          H  
ATOM   3927 3HD1 LEU A 246     -37.118 -33.093  48.401  1.00  4.620          H  
ATOM   3928 1HD2 LEU A 246     -35.016 -32.179  46.364  1.00  4.620          H  
ATOM   3929 2HD2 LEU A 246     -35.830 -33.763  46.352  1.00  4.620          H  
ATOM   3930 3HD2 LEU A 246     -35.835 -32.743  44.912  1.00  4.620          H  
ATOM   3931  N   THR A 247     -37.850 -33.493  42.946  1.00  2.520          N  
ATOM   3932  CA  THR A 247     -36.849 -33.606  41.898  1.00  2.510          C  
ATOM   3933  C   THR A 247     -37.344 -33.058  40.569  1.00  2.330          C  
ATOM   3934  O   THR A 247     -36.573 -32.912  39.621  1.00  2.300          O  
ATOM   3935  CB  THR A 247     -36.397 -35.067  41.730  1.00  3.520          C  
ATOM   3936  OG1 THR A 247     -37.523 -35.880  41.382  1.00  3.520          O  
ATOM   3937  CG2 THR A 247     -35.806 -35.566  43.039  1.00  3.520          C  
ATOM   3938  H   THR A 247     -38.375 -34.330  43.211  1.00  3.020          H  
ATOM   3939  HA  THR A 247     -35.982 -33.019  42.195  1.00  3.010          H  
ATOM   3940  HB  THR A 247     -35.649 -35.130  40.940  1.00  4.220          H  
ATOM   3941  HG1 THR A 247     -37.215 -36.739  41.077  1.00  4.220          H  
ATOM   3942 1HG2 THR A 247     -35.487 -36.600  42.919  1.00  4.220          H  
ATOM   3943 2HG2 THR A 247     -34.947 -34.949  43.308  1.00  4.220          H  
ATOM   3944 3HG2 THR A 247     -36.554 -35.507  43.826  1.00  4.220          H  
ATOM   3945  N   ALA A 248     -38.639 -32.750  40.484  1.00  2.350          N  
ATOM   3946  CA  ALA A 248     -39.260 -32.216  39.288  1.00  2.320          C  
ATOM   3947  C   ALA A 248     -38.689 -30.864  38.932  1.00  1.980          C  
ATOM   3948  O   ALA A 248     -38.546 -30.549  37.751  1.00  1.920          O  
ATOM   3949  CB  ALA A 248     -40.767 -32.073  39.456  1.00  3.260          C  
ATOM   3950  H   ALA A 248     -39.218 -32.832  41.314  1.00  2.820          H  
ATOM   3951  HA  ALA A 248     -39.056 -32.904  38.469  1.00  2.780          H  
ATOM   3952 1HB  ALA A 248     -41.204 -31.695  38.533  1.00  3.910          H  
ATOM   3953 2HB  ALA A 248     -41.211 -33.036  39.691  1.00  3.910          H  
ATOM   3954 3HB  ALA A 248     -40.973 -31.379  40.256  1.00  3.910          H  
ATOM   3955  N   ILE A 249     -38.315 -30.067  39.940  1.00  1.870          N  
ATOM   3956  CA  ILE A 249     -37.912 -28.694  39.680  1.00  1.740          C  
ATOM   3957  C   ILE A 249     -36.763 -28.643  38.710  1.00  1.580          C  
ATOM   3958  O   ILE A 249     -36.719 -27.781  37.824  1.00  1.530          O  
ATOM   3959  CB  ILE A 249     -37.537 -27.982  40.970  1.00  2.490          C  
ATOM   3960  CG1 ILE A 249     -38.785 -27.831  41.797  1.00  2.490          C  
ATOM   3961  CG2 ILE A 249     -36.963 -26.573  40.609  1.00  2.490          C  
ATOM   3962  CD1 ILE A 249     -38.537 -27.473  43.178  1.00  2.490          C  
ATOM   3963  H   ILE A 249     -38.341 -30.397  40.916  1.00  2.240          H  
ATOM   3964  HA  ILE A 249     -38.756 -28.165  39.253  1.00  2.090          H  
ATOM   3965  HB  ILE A 249     -36.808 -28.565  41.539  1.00  2.990          H  
ATOM   3966 1HG1 ILE A 249     -39.397 -27.050  41.357  1.00  2.990          H  
ATOM   3967 2HG1 ILE A 249     -39.342 -28.765  41.793  1.00  2.990          H  
ATOM   3968 1HG2 ILE A 249     -36.711 -26.019  41.504  1.00  2.990          H  
ATOM   3969 2HG2 ILE A 249     -36.062 -26.662  40.008  1.00  2.990          H  
ATOM   3970 3HG2 ILE A 249     -37.712 -26.013  40.047  1.00  2.990          H  
ATOM   3971 1HD1 ILE A 249     -39.468 -27.383  43.673  1.00  2.990          H  
ATOM   3972 2HD1 ILE A 249     -37.948 -28.255  43.652  1.00  2.990          H  
ATOM   3973 3HD1 ILE A 249     -38.015 -26.544  43.242  1.00  2.990          H  
ATOM   3974  N   ARG A 250     -35.816 -29.554  38.873  1.00  1.640          N  
ATOM   3975  CA  ARG A 250     -34.647 -29.598  38.028  1.00  1.710          C  
ATOM   3976  C   ARG A 250     -35.003 -29.424  36.547  1.00  1.670          C  
ATOM   3977  O   ARG A 250     -34.284 -28.702  35.839  1.00  1.720          O  
ATOM   3978  CB  ARG A 250     -33.904 -30.905  38.238  1.00  2.370          C  
ATOM   3979  CG  ARG A 250     -33.258 -31.051  39.633  1.00  2.370          C  
ATOM   3980  CD  ARG A 250     -32.503 -32.336  39.800  1.00  2.370          C  
ATOM   3981  NE  ARG A 250     -31.207 -32.309  39.107  1.00  2.370          N  
ATOM   3982  CZ  ARG A 250     -30.924 -32.895  37.918  1.00  2.370          C  
ATOM   3983  NH1 ARG A 250     -31.849 -33.548  37.255  1.00  2.370          N  
ATOM   3984  NH2 ARG A 250     -29.705 -32.799  37.418  1.00  2.370          N  
ATOM   3985  H   ARG A 250     -35.927 -30.244  39.606  1.00  1.970          H  
ATOM   3986  HA  ARG A 250     -33.994 -28.786  38.333  1.00  2.050          H  
ATOM   3987 1HB  ARG A 250     -34.590 -31.741  38.094  1.00  2.840          H  
ATOM   3988 2HB  ARG A 250     -33.124 -30.985  37.486  1.00  2.840          H  
ATOM   3989 1HG  ARG A 250     -32.562 -30.228  39.796  1.00  2.840          H  
ATOM   3990 2HG  ARG A 250     -34.039 -31.022  40.393  1.00  2.840          H  
ATOM   3991 1HD  ARG A 250     -32.304 -32.488  40.867  1.00  2.840          H  
ATOM   3992 2HD  ARG A 250     -33.095 -33.168  39.435  1.00  2.840          H  
ATOM   3993  HE  ARG A 250     -30.444 -31.830  39.588  1.00  2.840          H  
ATOM   3994 1HH1 ARG A 250     -32.781 -33.631  37.620  1.00  2.840          H  
ATOM   3995 2HH1 ARG A 250     -31.640 -33.962  36.341  1.00  2.840          H  
ATOM   3996 1HH2 ARG A 250     -28.991 -32.298  37.925  1.00  2.840          H  
ATOM   3997 2HH2 ARG A 250     -29.474 -33.239  36.540  1.00  2.840          H  
ATOM   3998  N   THR A 251     -36.122 -30.036  36.087  1.00  1.650          N  
ATOM   3999  CA  THR A 251     -36.564 -29.963  34.708  1.00  1.710          C  
ATOM   4000  C   THR A 251     -37.664 -28.910  34.492  1.00  1.560          C  
ATOM   4001  O   THR A 251     -37.838 -28.446  33.378  1.00  1.570          O  
ATOM   4002  CB  THR A 251     -37.045 -31.352  34.197  1.00  2.370          C  
ATOM   4003  OG1 THR A 251     -38.098 -31.842  35.024  1.00  2.370          O  
ATOM   4004  CG2 THR A 251     -35.896 -32.351  34.151  1.00  2.370          C  
ATOM   4005  H   THR A 251     -36.722 -30.580  36.712  1.00  1.980          H  
ATOM   4006  HA  THR A 251     -35.711 -29.675  34.095  1.00  2.050          H  
ATOM   4007  HB  THR A 251     -37.438 -31.246  33.226  1.00  2.840          H  
ATOM   4008  HG1 THR A 251     -38.541 -32.572  34.580  1.00  2.840          H  
ATOM   4009 1HG2 THR A 251     -36.255 -33.311  33.778  1.00  2.840          H  
ATOM   4010 2HG2 THR A 251     -35.138 -31.976  33.484  1.00  2.840          H  
ATOM   4011 3HG2 THR A 251     -35.480 -32.482  35.146  1.00  2.840          H  
ATOM   4012  N   ILE A 252     -38.353 -28.424  35.537  1.00  1.500          N  
ATOM   4013  CA  ILE A 252     -39.397 -27.415  35.245  1.00  1.380          C  
ATOM   4014  C   ILE A 252     -38.733 -26.107  34.820  1.00  1.330          C  
ATOM   4015  O   ILE A 252     -39.293 -25.351  34.021  1.00  1.270          O  
ATOM   4016  CB  ILE A 252     -40.398 -27.089  36.411  1.00  1.980          C  
ATOM   4017  CG1 ILE A 252     -39.791 -26.149  37.484  1.00  1.980          C  
ATOM   4018  CG2 ILE A 252     -40.916 -28.353  37.075  1.00  1.980          C  
ATOM   4019  CD1 ILE A 252     -40.085 -24.632  37.266  1.00  1.980          C  
ATOM   4020  H   ILE A 252     -38.200 -28.828  36.462  1.00  1.800          H  
ATOM   4021  HA  ILE A 252     -39.993 -27.774  34.409  1.00  1.660          H  
ATOM   4022  HB  ILE A 252     -41.231 -26.568  35.981  1.00  2.380          H  
ATOM   4023 1HG1 ILE A 252     -40.196 -26.434  38.439  1.00  2.380          H  
ATOM   4024 2HG1 ILE A 252     -38.729 -26.296  37.524  1.00  2.380          H  
ATOM   4025 1HG2 ILE A 252     -41.628 -28.107  37.845  1.00  2.380          H  
ATOM   4026 2HG2 ILE A 252     -41.388 -28.986  36.331  1.00  2.380          H  
ATOM   4027 3HG2 ILE A 252     -40.117 -28.863  37.507  1.00  2.380          H  
ATOM   4028 1HD1 ILE A 252     -39.624 -24.073  38.062  1.00  2.380          H  
ATOM   4029 2HD1 ILE A 252     -39.701 -24.253  36.341  1.00  2.380          H  
ATOM   4030 3HD1 ILE A 252     -41.163 -24.470  37.276  1.00  2.380          H  
ATOM   4031  N   ARG A 253     -37.504 -25.869  35.308  1.00  1.410          N  
ATOM   4032  CA  ARG A 253     -36.724 -24.654  35.030  1.00  1.400          C  
ATOM   4033  C   ARG A 253     -36.523 -24.405  33.539  1.00  1.390          C  
ATOM   4034  O   ARG A 253     -36.195 -23.292  33.121  1.00  1.330          O  
ATOM   4035  CB  ARG A 253     -35.341 -24.739  35.661  1.00  1.960          C  
ATOM   4036  CG  ARG A 253     -35.311 -24.717  37.173  1.00  1.960          C  
ATOM   4037  CD  ARG A 253     -33.921 -24.824  37.717  1.00  1.960          C  
ATOM   4038  NE  ARG A 253     -33.279 -26.105  37.357  1.00  1.960          N  
ATOM   4039  CZ  ARG A 253     -32.065 -26.519  37.753  1.00  1.960          C  
ATOM   4040  NH1 ARG A 253     -31.312 -25.802  38.578  1.00  1.960          N  
ATOM   4041  NH2 ARG A 253     -31.664 -27.678  37.289  1.00  1.960          N  
ATOM   4042  H   ARG A 253     -37.147 -26.542  35.997  1.00  1.690          H  
ATOM   4043  HA  ARG A 253     -37.253 -23.804  35.458  1.00  1.680          H  
ATOM   4044 1HB  ARG A 253     -34.859 -25.658  35.327  1.00  2.360          H  
ATOM   4045 2HB  ARG A 253     -34.733 -23.906  35.311  1.00  2.360          H  
ATOM   4046 1HG  ARG A 253     -35.739 -23.783  37.522  1.00  2.360          H  
ATOM   4047 2HG  ARG A 253     -35.891 -25.532  37.561  1.00  2.360          H  
ATOM   4048 1HD  ARG A 253     -33.312 -24.007  37.327  1.00  2.360          H  
ATOM   4049 2HD  ARG A 253     -33.968 -24.760  38.807  1.00  2.360          H  
ATOM   4050  HE  ARG A 253     -33.783 -26.762  36.735  1.00  2.360          H  
ATOM   4051 1HH1 ARG A 253     -31.642 -24.919  38.945  1.00  2.360          H  
ATOM   4052 2HH1 ARG A 253     -30.393 -26.144  38.872  1.00  2.360          H  
ATOM   4053 1HH2 ARG A 253     -32.308 -28.176  36.644  1.00  2.360          H  
ATOM   4054 2HH2 ARG A 253     -30.774 -28.073  37.549  1.00  2.360          H  
ATOM   4055  N   VAL A 254     -36.732 -25.425  32.718  1.00  1.470          N  
ATOM   4056  CA  VAL A 254     -36.555 -25.289  31.287  1.00  1.500          C  
ATOM   4057  C   VAL A 254     -37.576 -24.371  30.681  1.00  1.360          C  
ATOM   4058  O   VAL A 254     -37.426 -23.972  29.543  1.00  1.360          O  
ATOM   4059  CB  VAL A 254     -36.745 -26.605  30.564  1.00  2.090          C  
ATOM   4060  CG1 VAL A 254     -35.792 -27.562  31.119  1.00  2.090          C  
ATOM   4061  CG2 VAL A 254     -38.258 -27.044  30.618  1.00  2.090          C  
ATOM   4062  H   VAL A 254     -37.042 -26.323  33.101  1.00  1.760          H  
ATOM   4063  HA  VAL A 254     -35.555 -24.898  31.094  1.00  1.800          H  
ATOM   4064  HB  VAL A 254     -36.462 -26.484  29.527  1.00  2.510          H  
ATOM   4065 1HG1 VAL A 254     -35.866 -28.455  30.598  1.00  2.510          H  
ATOM   4066 2HG1 VAL A 254     -34.843 -27.160  31.003  1.00  2.510          H  
ATOM   4067 3HG1 VAL A 254     -35.963 -27.739  32.152  1.00  2.510          H  
ATOM   4068 1HG2 VAL A 254     -38.382 -27.946  30.095  1.00  2.510          H  
ATOM   4069 2HG2 VAL A 254     -38.584 -27.167  31.625  1.00  2.510          H  
ATOM   4070 3HG2 VAL A 254     -38.900 -26.322  30.150  1.00  2.510          H  
ATOM   4071  N   LEU A 255     -38.648 -24.071  31.401  1.00  1.280          N  
ATOM   4072  CA  LEU A 255     -39.689 -23.221  30.880  1.00  1.210          C  
ATOM   4073  C   LEU A 255     -39.366 -21.759  31.073  1.00  1.100          C  
ATOM   4074  O   LEU A 255     -40.067 -20.896  30.571  1.00  1.110          O  
ATOM   4075  CB  LEU A 255     -41.002 -23.528  31.603  1.00  1.720          C  
ATOM   4076  CG  LEU A 255     -41.591 -24.936  31.443  1.00  1.720          C  
ATOM   4077  CD1 LEU A 255     -42.799 -25.046  32.373  1.00  1.720          C  
ATOM   4078  CD2 LEU A 255     -41.995 -25.196  29.979  1.00  1.720          C  
ATOM   4079  H   LEU A 255     -38.738 -24.458  32.348  1.00  1.540          H  
ATOM   4080  HA  LEU A 255     -39.787 -23.405  29.811  1.00  1.450          H  
ATOM   4081 1HB  LEU A 255     -40.820 -23.391  32.671  1.00  2.070          H  
ATOM   4082 2HB  LEU A 255     -41.756 -22.809  31.284  1.00  2.070          H  
ATOM   4083  HG  LEU A 255     -40.852 -25.678  31.752  1.00  2.070          H  
ATOM   4084 1HD1 LEU A 255     -43.229 -26.044  32.297  1.00  2.070          H  
ATOM   4085 2HD1 LEU A 255     -42.480 -24.866  33.404  1.00  2.070          H  
ATOM   4086 3HD1 LEU A 255     -43.547 -24.307  32.091  1.00  2.070          H  
ATOM   4087 1HD2 LEU A 255     -42.417 -26.199  29.898  1.00  2.070          H  
ATOM   4088 2HD2 LEU A 255     -42.739 -24.467  29.672  1.00  2.070          H  
ATOM   4089 3HD2 LEU A 255     -41.128 -25.127  29.329  1.00  2.070          H  
ATOM   4090  N   ARG A 256     -38.280 -21.432  31.752  1.00  1.090          N  
ATOM   4091  CA  ARG A 256     -38.011 -20.022  31.960  1.00  1.060          C  
ATOM   4092  C   ARG A 256     -37.862 -19.212  30.645  1.00  0.960          C  
ATOM   4093  O   ARG A 256     -38.465 -18.146  30.553  1.00  0.940          O  
ATOM   4094  CB  ARG A 256     -36.799 -19.855  32.844  1.00  1.500          C  
ATOM   4095  CG  ARG A 256     -36.988 -20.238  34.274  1.00  1.500          C  
ATOM   4096  CD  ARG A 256     -35.718 -20.173  34.961  1.00  1.500          C  
ATOM   4097  NE  ARG A 256     -35.767 -20.582  36.336  1.00  1.500          N  
ATOM   4098  CZ  ARG A 256     -34.657 -20.669  37.089  1.00  1.500          C  
ATOM   4099  NH1 ARG A 256     -33.500 -20.356  36.549  1.00  1.500          N  
ATOM   4100  NH2 ARG A 256     -34.704 -21.050  38.368  1.00  1.500          N  
ATOM   4101  H   ARG A 256     -37.662 -22.152  32.145  1.00  1.310          H  
ATOM   4102  HA  ARG A 256     -38.854 -19.599  32.501  1.00  1.270          H  
ATOM   4103 1HB  ARG A 256     -35.990 -20.462  32.503  1.00  1.800          H  
ATOM   4104 2HB  ARG A 256     -36.483 -18.815  32.828  1.00  1.800          H  
ATOM   4105 1HG  ARG A 256     -37.640 -19.514  34.727  1.00  1.800          H  
ATOM   4106 2HG  ARG A 256     -37.407 -21.240  34.363  1.00  1.800          H  
ATOM   4107 1HD  ARG A 256     -35.007 -20.824  34.441  1.00  1.800          H  
ATOM   4108 2HD  ARG A 256     -35.364 -19.145  34.929  1.00  1.800          H  
ATOM   4109  HE  ARG A 256     -36.663 -20.814  36.751  1.00  1.800          H  
ATOM   4110 1HH1 ARG A 256     -33.414 -20.023  35.588  1.00  1.800          H  
ATOM   4111 2HH1 ARG A 256     -32.646 -20.406  37.104  1.00  1.800          H  
ATOM   4112 1HH2 ARG A 256     -35.582 -21.286  38.805  1.00  1.800          H  
ATOM   4113 2HH2 ARG A 256     -33.813 -21.076  38.920  1.00  1.800          H  
ATOM   4114  N   PRO A 257     -37.158 -19.686  29.573  1.00  0.930          N  
ATOM   4115  CA  PRO A 257     -36.985 -18.998  28.293  1.00  0.870          C  
ATOM   4116  C   PRO A 257     -38.308 -18.687  27.605  1.00  0.800          C  
ATOM   4117  O   PRO A 257     -38.392 -17.763  26.800  1.00  0.790          O  
ATOM   4118  CB  PRO A 257     -36.194 -20.020  27.475  1.00  1.300          C  
ATOM   4119  CG  PRO A 257     -35.498 -20.854  28.494  1.00  1.300          C  
ATOM   4120  CD  PRO A 257     -36.449 -20.965  29.613  1.00  1.300          C  
ATOM   4121  HA  PRO A 257     -36.397 -18.082  28.447  1.00  1.040          H  
ATOM   4122 1HB  PRO A 257     -36.880 -20.613  26.858  1.00  1.570          H  
ATOM   4123 2HB  PRO A 257     -35.509 -19.510  26.785  1.00  1.570          H  
ATOM   4124 1HG  PRO A 257     -35.295 -21.841  28.092  1.00  1.570          H  
ATOM   4125 2HG  PRO A 257     -34.539 -20.401  28.773  1.00  1.570          H  
ATOM   4126 1HD  PRO A 257     -37.132 -21.737  29.362  1.00  1.570          H  
ATOM   4127 2HD  PRO A 257     -35.908 -21.164  30.516  1.00  1.570          H  
ATOM   4128  N   LEU A 258     -39.353 -19.449  27.948  1.00  0.790          N  
ATOM   4129  CA  LEU A 258     -40.703 -19.345  27.417  1.00  0.760          C  
ATOM   4130  C   LEU A 258     -41.248 -17.940  27.645  1.00  0.740          C  
ATOM   4131  O   LEU A 258     -42.093 -17.446  26.885  1.00  0.740          O  
ATOM   4132  CB  LEU A 258     -41.564 -20.468  28.003  1.00  1.080          C  
ATOM   4133  CG  LEU A 258     -42.964 -20.686  27.460  1.00  1.080          C  
ATOM   4134  CD1 LEU A 258     -42.960 -20.931  25.913  1.00  1.080          C  
ATOM   4135  CD2 LEU A 258     -43.547 -21.911  28.170  1.00  1.080          C  
ATOM   4136  H   LEU A 258     -39.255 -20.149  28.683  1.00  0.950          H  
ATOM   4137  HA  LEU A 258     -40.636 -19.504  26.345  1.00  0.910          H  
ATOM   4138 1HB  LEU A 258     -41.011 -21.406  27.952  1.00  1.290          H  
ATOM   4139 2HB  LEU A 258     -41.716 -20.226  29.046  1.00  1.290          H  
ATOM   4140  HG  LEU A 258     -43.547 -19.840  27.681  1.00  1.290          H  
ATOM   4141 1HD1 LEU A 258     -43.986 -21.094  25.574  1.00  1.290          H  
ATOM   4142 2HD1 LEU A 258     -42.558 -20.067  25.396  1.00  1.290          H  
ATOM   4143 3HD1 LEU A 258     -42.357 -21.809  25.679  1.00  1.290          H  
ATOM   4144 1HD2 LEU A 258     -44.567 -22.084  27.823  1.00  1.290          H  
ATOM   4145 2HD2 LEU A 258     -42.936 -22.782  27.946  1.00  1.290          H  
ATOM   4146 3HD2 LEU A 258     -43.554 -21.746  29.248  1.00  1.290          H  
ATOM   4147  N   ARG A 259     -40.743 -17.293  28.702  1.00  0.770          N  
ATOM   4148  CA  ARG A 259     -41.112 -15.949  29.087  1.00  0.790          C  
ATOM   4149  C   ARG A 259     -40.876 -14.992  27.931  1.00  0.780          C  
ATOM   4150  O   ARG A 259     -41.559 -13.972  27.821  1.00  0.820          O  
ATOM   4151  CB  ARG A 259     -40.301 -15.533  30.291  1.00  1.100          C  
ATOM   4152  CG  ARG A 259     -40.721 -16.194  31.545  1.00  1.100          C  
ATOM   4153  CD  ARG A 259     -39.813 -15.926  32.654  1.00  1.100          C  
ATOM   4154  NE  ARG A 259     -40.370 -16.402  33.912  1.00  1.100          N  
ATOM   4155  CZ  ARG A 259     -39.664 -16.715  35.016  1.00  1.100          C  
ATOM   4156  NH1 ARG A 259     -38.350 -16.682  34.985  1.00  1.100          N  
ATOM   4157  NH2 ARG A 259     -40.283 -17.052  36.136  1.00  1.100          N  
ATOM   4158  H   ARG A 259     -40.024 -17.753  29.271  1.00  0.920          H  
ATOM   4159  HA  ARG A 259     -42.170 -15.939  29.354  1.00  0.950          H  
ATOM   4160 1HB  ARG A 259     -39.250 -15.758  30.121  1.00  1.320          H  
ATOM   4161 2HB  ARG A 259     -40.393 -14.468  30.443  1.00  1.320          H  
ATOM   4162 1HG  ARG A 259     -41.690 -15.808  31.803  1.00  1.320          H  
ATOM   4163 2HG  ARG A 259     -40.788 -17.272  31.399  1.00  1.320          H  
ATOM   4164 1HD  ARG A 259     -38.869 -16.431  32.468  1.00  1.320          H  
ATOM   4165 2HD  ARG A 259     -39.653 -14.856  32.728  1.00  1.320          H  
ATOM   4166  HE  ARG A 259     -41.404 -16.433  33.957  1.00  1.320          H  
ATOM   4167 1HH1 ARG A 259     -37.875 -16.453  34.125  1.00  1.320          H  
ATOM   4168 2HH1 ARG A 259     -37.815 -16.899  35.811  1.00  1.320          H  
ATOM   4169 1HH2 ARG A 259     -41.298 -17.080  36.172  1.00  1.320          H  
ATOM   4170 2HH2 ARG A 259     -39.743 -17.272  36.959  1.00  1.320          H  
ATOM   4171  N   ALA A 260     -39.922 -15.322  27.053  1.00  0.790          N  
ATOM   4172  CA  ALA A 260     -39.612 -14.512  25.902  1.00  0.820          C  
ATOM   4173  C   ALA A 260     -40.846 -14.372  25.040  1.00  0.870          C  
ATOM   4174  O   ALA A 260     -41.045 -13.332  24.416  1.00  1.030          O  
ATOM   4175  CB  ALA A 260     -38.507 -15.149  25.102  1.00  1.140          C  
ATOM   4176  H   ALA A 260     -39.395 -16.193  27.169  1.00  0.950          H  
ATOM   4177  HA  ALA A 260     -39.301 -13.523  26.240  1.00  0.980          H  
ATOM   4178 1HB  ALA A 260     -38.272 -14.537  24.234  1.00  1.360          H  
ATOM   4179 2HB  ALA A 260     -37.636 -15.262  25.722  1.00  1.360          H  
ATOM   4180 3HB  ALA A 260     -38.835 -16.118  24.784  1.00  1.360          H  
ATOM   4181  N   VAL A 261     -41.686 -15.419  24.993  1.00  0.800          N  
ATOM   4182  CA  VAL A 261     -42.868 -15.373  24.171  1.00  0.870          C  
ATOM   4183  C   VAL A 261     -43.831 -14.384  24.765  1.00  0.920          C  
ATOM   4184  O   VAL A 261     -44.365 -13.522  24.077  1.00  1.020          O  
ATOM   4185  CB  VAL A 261     -43.536 -16.751  24.072  1.00  1.190          C  
ATOM   4186  CG1 VAL A 261     -44.840 -16.632  23.325  1.00  1.190          C  
ATOM   4187  CG2 VAL A 261     -42.602 -17.710  23.404  1.00  1.190          C  
ATOM   4188  H   VAL A 261     -41.529 -16.259  25.549  1.00  0.960          H  
ATOM   4189  HA  VAL A 261     -42.587 -15.042  23.189  1.00  1.040          H  
ATOM   4190  HB  VAL A 261     -43.764 -17.113  25.067  1.00  1.430          H  
ATOM   4191 1HG1 VAL A 261     -45.302 -17.583  23.265  1.00  1.430          H  
ATOM   4192 2HG1 VAL A 261     -45.509 -15.951  23.837  1.00  1.430          H  
ATOM   4193 3HG1 VAL A 261     -44.651 -16.274  22.342  1.00  1.430          H  
ATOM   4194 1HG2 VAL A 261     -43.067 -18.688  23.343  1.00  1.430          H  
ATOM   4195 2HG2 VAL A 261     -42.370 -17.357  22.415  1.00  1.430          H  
ATOM   4196 3HG2 VAL A 261     -41.690 -17.780  23.986  1.00  1.430          H  
ATOM   4197  N   ASN A 262     -44.055 -14.488  26.063  1.00  0.910          N  
ATOM   4198  CA  ASN A 262     -44.976 -13.537  26.674  1.00  1.000          C  
ATOM   4199  C   ASN A 262     -44.510 -12.077  26.520  1.00  1.000          C  
ATOM   4200  O   ASN A 262     -45.336 -11.170  26.382  1.00  1.100          O  
ATOM   4201  CB  ASN A 262     -45.205 -13.846  28.132  1.00  1.360          C  
ATOM   4202  CG  ASN A 262     -46.282 -12.973  28.721  1.00  1.360          C  
ATOM   4203  OD1 ASN A 262     -47.363 -12.834  28.141  1.00  1.360          O  
ATOM   4204  ND2 ASN A 262     -46.025 -12.400  29.861  1.00  1.360          N  
ATOM   4205  H   ASN A 262     -43.581 -15.241  26.576  1.00  1.090          H  
ATOM   4206  HA  ASN A 262     -45.934 -13.621  26.159  1.00  1.200          H  
ATOM   4207 1HB  ASN A 262     -45.478 -14.880  28.245  1.00  1.640          H  
ATOM   4208 2HB  ASN A 262     -44.281 -13.695  28.683  1.00  1.640          H  
ATOM   4209 1HD2 ASN A 262     -46.715 -11.818  30.292  1.00  1.640          H  
ATOM   4210 2HD2 ASN A 262     -45.147 -12.544  30.310  1.00  1.640          H  
ATOM   4211  N   ARG A 263     -43.189 -11.851  26.553  1.00  0.910          N  
ATOM   4212  CA  ARG A 263     -42.645 -10.497  26.449  1.00  0.940          C  
ATOM   4213  C   ARG A 263     -42.603  -9.946  25.016  1.00  1.030          C  
ATOM   4214  O   ARG A 263     -42.813  -8.746  24.815  1.00  1.300          O  
ATOM   4215  CB  ARG A 263     -41.267 -10.415  27.108  1.00  1.300          C  
ATOM   4216  CG  ARG A 263     -41.325 -10.101  28.642  1.00  1.300          C  
ATOM   4217  CD  ARG A 263     -41.846 -11.259  29.418  1.00  1.300          C  
ATOM   4218  NE  ARG A 263     -42.040 -10.987  30.816  1.00  1.300          N  
ATOM   4219  CZ  ARG A 263     -42.531 -11.893  31.682  1.00  1.300          C  
ATOM   4220  NH1 ARG A 263     -42.848 -13.095  31.285  1.00  1.300          N  
ATOM   4221  NH2 ARG A 263     -42.733 -11.610  32.942  1.00  1.300          N  
ATOM   4222  H   ARG A 263     -42.566 -12.647  26.723  1.00  1.090          H  
ATOM   4223  HA  ARG A 263     -43.301  -9.844  27.023  1.00  1.130          H  
ATOM   4224 1HB  ARG A 263     -40.748 -11.369  26.976  1.00  1.560          H  
ATOM   4225 2HB  ARG A 263     -40.667  -9.645  26.623  1.00  1.560          H  
ATOM   4226 1HG  ARG A 263     -40.319  -9.874  29.005  1.00  1.560          H  
ATOM   4227 2HG  ARG A 263     -41.977  -9.244  28.819  1.00  1.560          H  
ATOM   4228 1HD  ARG A 263     -42.798 -11.565  29.036  1.00  1.560          H  
ATOM   4229 2HD  ARG A 263     -41.140 -12.074  29.332  1.00  1.560          H  
ATOM   4230  HE  ARG A 263     -41.848 -10.052  31.169  1.00  1.560          H  
ATOM   4231 1HH1 ARG A 263     -42.738 -13.368  30.317  1.00  1.560          H  
ATOM   4232 2HH1 ARG A 263     -43.241 -13.748  31.998  1.00  1.560          H  
ATOM   4233 1HH2 ARG A 263     -42.542 -10.673  33.338  1.00  1.560          H  
ATOM   4234 2HH2 ARG A 263     -43.126 -12.359  33.535  1.00  1.560          H  
ATOM   4235  N   ILE A 264     -42.339 -10.797  24.028  1.00  1.030          N  
ATOM   4236  CA  ILE A 264     -42.275 -10.367  22.642  1.00  1.120          C  
ATOM   4237  C   ILE A 264     -43.620 -10.663  21.953  1.00  1.170          C  
ATOM   4238  O   ILE A 264     -43.847 -11.814  21.572  1.00  1.110          O  
ATOM   4239  CB  ILE A 264     -41.148 -11.143  21.929  1.00  1.530          C  
ATOM   4240  CG1 ILE A 264     -39.789 -10.850  22.650  1.00  1.530          C  
ATOM   4241  CG2 ILE A 264     -41.112 -10.788  20.430  1.00  1.530          C  
ATOM   4242  CD1 ILE A 264     -38.644 -11.760  22.248  1.00  1.530          C  
ATOM   4243  H   ILE A 264     -42.113 -11.771  24.252  1.00  1.240          H  
ATOM   4244  HA  ILE A 264     -42.035  -9.315  22.633  1.00  1.340          H  
ATOM   4245  HB  ILE A 264     -41.336 -12.212  22.038  1.00  1.840          H  
ATOM   4246 1HG1 ILE A 264     -39.501  -9.824  22.444  1.00  1.840          H  
ATOM   4247 2HG1 ILE A 264     -39.926 -10.963  23.725  1.00  1.840          H  
ATOM   4248 1HG2 ILE A 264     -40.333 -11.351  19.933  1.00  1.840          H  
ATOM   4249 2HG2 ILE A 264     -42.052 -11.030  19.967  1.00  1.840          H  
ATOM   4250 3HG2 ILE A 264     -40.918  -9.724  20.312  1.00  1.840          H  
ATOM   4251 1HD1 ILE A 264     -37.753 -11.484  22.804  1.00  1.840          H  
ATOM   4252 2HD1 ILE A 264     -38.914 -12.787  22.485  1.00  1.840          H  
ATOM   4253 3HD1 ILE A 264     -38.439 -11.674  21.190  1.00  1.840          H  
ATOM   4254  N   PRO A 265     -44.459  -9.643  21.634  1.00  1.390          N  
ATOM   4255  CA  PRO A 265     -45.818  -9.807  21.127  1.00  1.550          C  
ATOM   4256  C   PRO A 265     -45.883 -10.551  19.798  1.00  1.500          C  
ATOM   4257  O   PRO A 265     -46.890 -11.189  19.488  1.00  2.260          O  
ATOM   4258  CB  PRO A 265     -46.305  -8.358  20.983  1.00  2.330          C  
ATOM   4259  CG  PRO A 265     -45.046  -7.521  20.863  1.00  2.330          C  
ATOM   4260  CD  PRO A 265     -44.007  -8.236  21.705  1.00  2.330          C  
ATOM   4261  HA  PRO A 265     -46.412 -10.329  21.891  1.00  1.860          H  
ATOM   4262 1HB  PRO A 265     -46.960  -8.270  20.100  1.00  2.790          H  
ATOM   4263 2HB  PRO A 265     -46.909  -8.082  21.856  1.00  2.790          H  
ATOM   4264 1HG  PRO A 265     -44.751  -7.420  19.808  1.00  2.790          H  
ATOM   4265 2HG  PRO A 265     -45.243  -6.501  21.232  1.00  2.790          H  
ATOM   4266 1HD  PRO A 265     -43.035  -8.093  21.211  1.00  2.790          H  
ATOM   4267 2HD  PRO A 265     -44.015  -7.870  22.748  1.00  2.790          H  
ATOM   4268  N   SER A 266     -44.797 -10.523  19.019  1.00  0.980          N  
ATOM   4269  CA  SER A 266     -44.816 -11.234  17.762  1.00  0.970          C  
ATOM   4270  C   SER A 266     -44.697 -12.733  18.002  1.00  0.960          C  
ATOM   4271  O   SER A 266     -45.238 -13.532  17.221  1.00  0.970          O  
ATOM   4272  CB  SER A 266     -43.711 -10.705  16.867  1.00  1.360          C  
ATOM   4273  OG  SER A 266     -42.451 -10.916  17.434  1.00  1.360          O  
ATOM   4274  H   SER A 266     -43.967  -9.991  19.236  1.00  1.180          H  
ATOM   4275  HA  SER A 266     -45.772 -11.046  17.270  1.00  1.160          H  
ATOM   4276 1HB  SER A 266     -43.762 -11.203  15.898  1.00  1.630          H  
ATOM   4277 2HB  SER A 266     -43.860  -9.643  16.698  1.00  1.630          H  
ATOM   4278  HG  SER A 266     -41.815 -10.563  16.803  1.00  1.630          H  
ATOM   4279  N   MET A 267     -44.021 -13.132  19.096  1.00  0.960          N  
ATOM   4280  CA  MET A 267     -43.911 -14.540  19.405  1.00  0.990          C  
ATOM   4281  C   MET A 267     -45.219 -14.954  19.978  1.00  0.990          C  
ATOM   4282  O   MET A 267     -45.733 -16.002  19.628  1.00  0.970          O  
ATOM   4283  CB  MET A 267     -42.825 -14.882  20.415  1.00  1.370          C  
ATOM   4284  CG  MET A 267     -41.390 -14.791  20.003  1.00  1.370          C  
ATOM   4285  SD  MET A 267     -40.289 -15.262  21.350  1.00  1.370          S  
ATOM   4286  CE  MET A 267     -38.706 -15.308  20.551  1.00  1.370          C  
ATOM   4287  H   MET A 267     -43.621 -12.454  19.742  1.00  1.150          H  
ATOM   4288  HA  MET A 267     -43.750 -15.103  18.489  1.00  1.190          H  
ATOM   4289 1HB  MET A 267     -42.942 -14.199  21.247  1.00  1.650          H  
ATOM   4290 2HB  MET A 267     -42.989 -15.885  20.771  1.00  1.650          H  
ATOM   4291 1HG  MET A 267     -41.212 -15.468  19.179  1.00  1.650          H  
ATOM   4292 2HG  MET A 267     -41.159 -13.777  19.697  1.00  1.650          H  
ATOM   4293 1HE  MET A 267     -37.940 -15.588  21.277  1.00  1.650          H  
ATOM   4294 2HE  MET A 267     -38.728 -16.042  19.746  1.00  1.650          H  
ATOM   4295 3HE  MET A 267     -38.477 -14.325  20.142  1.00  1.650          H  
ATOM   4296  N   ARG A 268     -45.796 -14.097  20.820  1.00  1.070          N  
ATOM   4297  CA  ARG A 268     -47.065 -14.414  21.452  1.00  1.130          C  
ATOM   4298  C   ARG A 268     -48.120 -14.750  20.397  1.00  1.100          C  
ATOM   4299  O   ARG A 268     -48.803 -15.763  20.530  1.00  1.110          O  
ATOM   4300  CB  ARG A 268     -47.505 -13.272  22.336  1.00  1.560          C  
ATOM   4301  CG  ARG A 268     -48.757 -13.509  23.146  1.00  1.560          C  
ATOM   4302  CD  ARG A 268     -49.081 -12.314  23.962  1.00  1.560          C  
ATOM   4303  NE  ARG A 268     -49.439 -11.163  23.116  1.00  1.560          N  
ATOM   4304  CZ  ARG A 268     -49.428  -9.864  23.506  1.00  1.560          C  
ATOM   4305  NH1 ARG A 268     -49.072  -9.533  24.731  1.00  1.560          N  
ATOM   4306  NH2 ARG A 268     -49.780  -8.918  22.647  1.00  1.560          N  
ATOM   4307  H   ARG A 268     -45.292 -13.234  21.064  1.00  1.280          H  
ATOM   4308  HA  ARG A 268     -46.935 -15.287  22.082  1.00  1.360          H  
ATOM   4309 1HB  ARG A 268     -46.697 -13.015  23.024  1.00  1.870          H  
ATOM   4310 2HB  ARG A 268     -47.685 -12.404  21.714  1.00  1.870          H  
ATOM   4311 1HG  ARG A 268     -49.598 -13.719  22.484  1.00  1.870          H  
ATOM   4312 2HG  ARG A 268     -48.598 -14.355  23.820  1.00  1.870          H  
ATOM   4313 1HD  ARG A 268     -49.920 -12.539  24.621  1.00  1.870          H  
ATOM   4314 2HD  ARG A 268     -48.202 -12.052  24.559  1.00  1.870          H  
ATOM   4315  HE  ARG A 268     -49.724 -11.361  22.165  1.00  1.870          H  
ATOM   4316 1HH1 ARG A 268     -48.802 -10.245  25.396  1.00  1.870          H  
ATOM   4317 2HH1 ARG A 268     -49.064  -8.564  25.013  1.00  1.870          H  
ATOM   4318 1HH2 ARG A 268     -50.061  -9.164  21.707  1.00  1.870          H  
ATOM   4319 2HH2 ARG A 268     -49.778  -7.948  22.931  1.00  1.870          H  
ATOM   4320  N   ILE A 269     -48.217 -13.945  19.325  1.00  1.090          N  
ATOM   4321  CA  ILE A 269     -49.175 -14.219  18.251  1.00  1.100          C  
ATOM   4322  C   ILE A 269     -48.862 -15.547  17.551  1.00  1.020          C  
ATOM   4323  O   ILE A 269     -49.773 -16.340  17.285  1.00  1.030          O  
ATOM   4324  CB  ILE A 269     -49.237 -13.065  17.227  1.00  1.540          C  
ATOM   4325  CG1 ILE A 269     -49.861 -11.816  17.921  1.00  1.540          C  
ATOM   4326  CG2 ILE A 269     -50.080 -13.499  15.977  1.00  1.540          C  
ATOM   4327  CD1 ILE A 269     -49.726 -10.512  17.150  1.00  1.540          C  
ATOM   4328  H   ILE A 269     -47.637 -13.099  19.288  1.00  1.310          H  
ATOM   4329  HA  ILE A 269     -50.163 -14.305  18.699  1.00  1.320          H  
ATOM   4330  HB  ILE A 269     -48.222 -12.800  16.921  1.00  1.840          H  
ATOM   4331 1HG1 ILE A 269     -50.921 -12.006  18.086  1.00  1.840          H  
ATOM   4332 2HG1 ILE A 269     -49.379 -11.683  18.889  1.00  1.840          H  
ATOM   4333 1HG2 ILE A 269     -50.127 -12.689  15.256  1.00  1.840          H  
ATOM   4334 2HG2 ILE A 269     -49.628 -14.362  15.493  1.00  1.840          H  
ATOM   4335 3HG2 ILE A 269     -51.096 -13.756  16.291  1.00  1.840          H  
ATOM   4336 1HD1 ILE A 269     -50.187  -9.708  17.723  1.00  1.840          H  
ATOM   4337 2HD1 ILE A 269     -48.667 -10.290  17.001  1.00  1.840          H  
ATOM   4338 3HD1 ILE A 269     -50.222 -10.587  16.187  1.00  1.840          H  
ATOM   4339  N   LEU A 270     -47.587 -15.788  17.244  1.00  0.950          N  
ATOM   4340  CA  LEU A 270     -47.164 -17.024  16.601  1.00  0.880          C  
ATOM   4341  C   LEU A 270     -47.496 -18.234  17.495  1.00  0.850          C  
ATOM   4342  O   LEU A 270     -47.991 -19.261  17.010  1.00  0.860          O  
ATOM   4343  CB  LEU A 270     -45.661 -16.888  16.279  1.00  1.260          C  
ATOM   4344  CG  LEU A 270     -44.897 -18.009  15.544  1.00  1.260          C  
ATOM   4345  CD1 LEU A 270     -44.380 -19.013  16.597  1.00  1.260          C  
ATOM   4346  CD2 LEU A 270     -45.788 -18.678  14.465  1.00  1.260          C  
ATOM   4347  H   LEU A 270     -46.875 -15.073  17.434  1.00  1.140          H  
ATOM   4348  HA  LEU A 270     -47.714 -17.120  15.669  1.00  1.060          H  
ATOM   4349 1HB  LEU A 270     -45.533 -15.980  15.690  1.00  1.510          H  
ATOM   4350 2HB  LEU A 270     -45.142 -16.727  17.218  1.00  1.510          H  
ATOM   4351  HG  LEU A 270     -44.038 -17.568  15.056  1.00  1.510          H  
ATOM   4352 1HD1 LEU A 270     -43.794 -19.779  16.143  1.00  1.510          H  
ATOM   4353 2HD1 LEU A 270     -43.761 -18.464  17.299  1.00  1.510          H  
ATOM   4354 3HD1 LEU A 270     -45.188 -19.484  17.130  1.00  1.510          H  
ATOM   4355 1HD2 LEU A 270     -45.227 -19.438  13.945  1.00  1.510          H  
ATOM   4356 2HD2 LEU A 270     -46.661 -19.141  14.909  1.00  1.510          H  
ATOM   4357 3HD2 LEU A 270     -46.110 -17.925  13.748  1.00  1.510          H  
ATOM   4358  N   VAL A 271     -47.187 -18.144  18.778  1.00  0.860          N  
ATOM   4359  CA  VAL A 271     -47.501 -19.211  19.697  1.00  0.860          C  
ATOM   4360  C   VAL A 271     -49.009 -19.382  19.794  1.00  0.880          C  
ATOM   4361  O   VAL A 271     -49.472 -20.512  19.839  1.00  0.870          O  
ATOM   4362  CB  VAL A 271     -46.823 -19.040  21.059  1.00  1.200          C  
ATOM   4363  CG1 VAL A 271     -47.349 -20.071  22.054  1.00  1.200          C  
ATOM   4364  CG2 VAL A 271     -45.347 -19.263  20.854  1.00  1.200          C  
ATOM   4365  H   VAL A 271     -46.753 -17.297  19.118  1.00  1.030          H  
ATOM   4366  HA  VAL A 271     -47.093 -20.129  19.281  1.00  1.030          H  
ATOM   4367  HB  VAL A 271     -47.010 -18.038  21.452  1.00  1.440          H  
ATOM   4368 1HG1 VAL A 271     -46.842 -19.960  22.997  1.00  1.440          H  
ATOM   4369 2HG1 VAL A 271     -48.408 -19.920  22.204  1.00  1.440          H  
ATOM   4370 3HG1 VAL A 271     -47.178 -21.078  21.671  1.00  1.440          H  
ATOM   4371 1HG2 VAL A 271     -44.821 -19.169  21.783  1.00  1.440          H  
ATOM   4372 2HG2 VAL A 271     -45.195 -20.265  20.457  1.00  1.440          H  
ATOM   4373 3HG2 VAL A 271     -44.969 -18.528  20.145  1.00  1.440          H  
ATOM   4374  N   ASN A 272     -49.795 -18.302  19.836  1.00  0.940          N  
ATOM   4375  CA  ASN A 272     -51.237 -18.495  19.880  1.00  0.980          C  
ATOM   4376  C   ASN A 272     -51.692 -19.317  18.665  1.00  0.970          C  
ATOM   4377  O   ASN A 272     -52.507 -20.226  18.812  1.00  0.970          O  
ATOM   4378  CB  ASN A 272     -51.971 -17.166  19.928  1.00  1.360          C  
ATOM   4379  CG  ASN A 272     -51.873 -16.474  21.263  1.00  1.360          C  
ATOM   4380  OD1 ASN A 272     -51.564 -17.077  22.297  1.00  1.360          O  
ATOM   4381  ND2 ASN A 272     -52.150 -15.195  21.265  1.00  1.360          N  
ATOM   4382  H   ASN A 272     -49.397 -17.362  19.868  1.00  1.130          H  
ATOM   4383  HA  ASN A 272     -51.485 -19.058  20.772  1.00  1.180          H  
ATOM   4384 1HB  ASN A 272     -51.565 -16.502  19.168  1.00  1.630          H  
ATOM   4385 2HB  ASN A 272     -53.023 -17.328  19.691  1.00  1.630          H  
ATOM   4386 1HD2 ASN A 272     -52.120 -14.681  22.120  1.00  1.630          H  
ATOM   4387 2HD2 ASN A 272     -52.402 -14.736  20.415  1.00  1.630          H  
ATOM   4388  N   LEU A 273     -51.097 -19.089  17.478  1.00  0.970          N  
ATOM   4389  CA  LEU A 273     -51.447 -19.892  16.296  1.00  0.990          C  
ATOM   4390  C   LEU A 273     -51.235 -21.373  16.643  1.00  0.940          C  
ATOM   4391  O   LEU A 273     -52.118 -22.211  16.419  1.00  0.970          O  
ATOM   4392  CB  LEU A 273     -50.560 -19.516  15.088  1.00  1.380          C  
ATOM   4393  CG  LEU A 273     -50.934 -20.106  13.666  1.00  1.380          C  
ATOM   4394  CD1 LEU A 273     -50.350 -19.174  12.611  1.00  1.380          C  
ATOM   4395  CD2 LEU A 273     -50.374 -21.539  13.450  1.00  1.380          C  
ATOM   4396  H   LEU A 273     -50.465 -18.282  17.393  1.00  1.160          H  
ATOM   4397  HA  LEU A 273     -52.495 -19.726  16.050  1.00  1.190          H  
ATOM   4398 1HB  LEU A 273     -50.527 -18.431  15.017  1.00  1.650          H  
ATOM   4399 2HB  LEU A 273     -49.557 -19.856  15.294  1.00  1.650          H  
ATOM   4400  HG  LEU A 273     -52.018 -20.120  13.557  1.00  1.650          H  
ATOM   4401 1HD1 LEU A 273     -50.618 -19.535  11.646  1.00  1.650          H  
ATOM   4402 2HD1 LEU A 273     -50.737 -18.172  12.735  1.00  1.650          H  
ATOM   4403 3HD1 LEU A 273     -49.265 -19.151  12.705  1.00  1.650          H  
ATOM   4404 1HD2 LEU A 273     -50.644 -21.887  12.449  1.00  1.650          H  
ATOM   4405 2HD2 LEU A 273     -49.290 -21.519  13.543  1.00  1.650          H  
ATOM   4406 3HD2 LEU A 273     -50.776 -22.238  14.168  1.00  1.650          H  
ATOM   4407  N   LEU A 274     -50.058 -21.687  17.202  1.00  0.890          N  
ATOM   4408  CA  LEU A 274     -49.711 -23.047  17.618  1.00  0.880          C  
ATOM   4409  C   LEU A 274     -50.701 -23.597  18.651  1.00  0.880          C  
ATOM   4410  O   LEU A 274     -51.178 -24.728  18.525  1.00  0.910          O  
ATOM   4411  CB  LEU A 274     -48.292 -23.060  18.222  1.00  1.240          C  
ATOM   4412  CG  LEU A 274     -47.752 -24.381  18.830  1.00  1.240          C  
ATOM   4413  CD1 LEU A 274     -47.641 -25.476  17.763  1.00  1.240          C  
ATOM   4414  CD2 LEU A 274     -46.394 -24.064  19.502  1.00  1.240          C  
ATOM   4415  H   LEU A 274     -49.371 -20.928  17.311  1.00  1.070          H  
ATOM   4416  HA  LEU A 274     -49.734 -23.674  16.733  1.00  1.060          H  
ATOM   4417 1HB  LEU A 274     -47.596 -22.737  17.451  1.00  1.480          H  
ATOM   4418 2HB  LEU A 274     -48.253 -22.341  19.013  1.00  1.480          H  
ATOM   4419  HG  LEU A 274     -48.448 -24.741  19.591  1.00  1.480          H  
ATOM   4420 1HD1 LEU A 274     -47.268 -26.392  18.215  1.00  1.480          H  
ATOM   4421 2HD1 LEU A 274     -48.616 -25.673  17.327  1.00  1.480          H  
ATOM   4422 3HD1 LEU A 274     -46.962 -25.152  16.995  1.00  1.480          H  
ATOM   4423 1HD2 LEU A 274     -46.002 -24.965  19.968  1.00  1.480          H  
ATOM   4424 2HD2 LEU A 274     -45.682 -23.700  18.758  1.00  1.480          H  
ATOM   4425 3HD2 LEU A 274     -46.537 -23.298  20.267  1.00  1.480          H  
ATOM   4426  N   LEU A 275     -51.021 -22.807  19.662  1.00  0.870          N  
ATOM   4427  CA  LEU A 275     -51.928 -23.243  20.701  1.00  0.900          C  
ATOM   4428  C   LEU A 275     -53.311 -23.532  20.128  1.00  0.940          C  
ATOM   4429  O   LEU A 275     -53.947 -24.492  20.549  1.00  1.020          O  
ATOM   4430  CB  LEU A 275     -52.000 -22.181  21.807  1.00  1.250          C  
ATOM   4431  CG  LEU A 275     -50.684 -21.965  22.647  1.00  1.250          C  
ATOM   4432  CD1 LEU A 275     -50.850 -20.724  23.550  1.00  1.250          C  
ATOM   4433  CD2 LEU A 275     -50.377 -23.195  23.495  1.00  1.250          C  
ATOM   4434  H   LEU A 275     -50.588 -21.886  19.712  1.00  1.040          H  
ATOM   4435  HA  LEU A 275     -51.551 -24.174  21.115  1.00  1.080          H  
ATOM   4436 1HB  LEU A 275     -52.256 -21.235  21.341  1.00  1.500          H  
ATOM   4437 2HB  LEU A 275     -52.808 -22.446  22.489  1.00  1.500          H  
ATOM   4438  HG  LEU A 275     -49.857 -21.794  21.973  1.00  1.500          H  
ATOM   4439 1HD1 LEU A 275     -49.934 -20.561  24.121  1.00  1.500          H  
ATOM   4440 2HD1 LEU A 275     -51.046 -19.846  22.939  1.00  1.500          H  
ATOM   4441 3HD1 LEU A 275     -51.682 -20.876  24.239  1.00  1.500          H  
ATOM   4442 1HD2 LEU A 275     -49.462 -23.013  24.060  1.00  1.500          H  
ATOM   4443 2HD2 LEU A 275     -51.199 -23.377  24.188  1.00  1.500          H  
ATOM   4444 3HD2 LEU A 275     -50.233 -24.064  22.869  1.00  1.500          H  
ATOM   4445  N   ASP A 276     -53.773 -22.730  19.157  1.00  0.950          N  
ATOM   4446  CA  ASP A 276     -55.057 -22.956  18.498  1.00  0.990          C  
ATOM   4447  C   ASP A 276     -55.035 -24.196  17.587  1.00  0.970          C  
ATOM   4448  O   ASP A 276     -56.024 -24.926  17.522  1.00  0.990          O  
ATOM   4449  CB  ASP A 276     -55.534 -21.742  17.668  1.00  1.370          C  
ATOM   4450  CG  ASP A 276     -56.082 -20.516  18.496  1.00  1.370          C  
ATOM   4451  OD1 ASP A 276     -56.322 -20.661  19.668  1.00  1.370          O  
ATOM   4452  OD2 ASP A 276     -56.305 -19.452  17.904  1.00  1.370          O  
ATOM   4453  H   ASP A 276     -53.223 -21.899  18.913  1.00  1.140          H  
ATOM   4454  HA  ASP A 276     -55.804 -23.132  19.272  1.00  1.190          H  
ATOM   4455 1HB  ASP A 276     -54.692 -21.391  17.063  1.00  1.640          H  
ATOM   4456 2HB  ASP A 276     -56.312 -22.067  16.977  1.00  1.640          H  
ATOM   4457  N   THR A 277     -53.895 -24.468  16.921  1.00  0.990          N  
ATOM   4458  CA  THR A 277     -53.832 -25.629  16.024  1.00  1.000          C  
ATOM   4459  C   THR A 277     -53.696 -26.953  16.769  1.00  0.980          C  
ATOM   4460  O   THR A 277     -54.256 -27.970  16.347  1.00  1.040          O  
ATOM   4461  CB  THR A 277     -52.665 -25.537  14.990  1.00  1.400          C  
ATOM   4462  OG1 THR A 277     -53.048 -26.262  13.823  1.00  1.400          O  
ATOM   4463  CG2 THR A 277     -51.349 -26.159  15.484  1.00  1.400          C  
ATOM   4464  H   THR A 277     -53.121 -23.801  16.964  1.00  1.190          H  
ATOM   4465  HA  THR A 277     -54.762 -25.653  15.457  1.00  1.200          H  
ATOM   4466  HB  THR A 277     -52.463 -24.505  14.751  1.00  1.680          H  
ATOM   4467  HG1 THR A 277     -52.544 -25.941  13.074  1.00  1.680          H  
ATOM   4468 1HG2 THR A 277     -50.612 -26.050  14.704  1.00  1.680          H  
ATOM   4469 2HG2 THR A 277     -51.010 -25.652  16.353  1.00  1.680          H  
ATOM   4470 3HG2 THR A 277     -51.464 -27.217  15.704  1.00  1.680          H  
ATOM   4471  N   LEU A 278     -53.001 -26.974  17.902  1.00  0.980          N  
ATOM   4472  CA  LEU A 278     -52.798 -28.262  18.524  1.00  1.090          C  
ATOM   4473  C   LEU A 278     -54.127 -28.984  18.869  1.00  0.990          C  
ATOM   4474  O   LEU A 278     -54.195 -30.187  18.648  1.00  1.020          O  
ATOM   4475  CB  LEU A 278     -51.824 -28.116  19.720  1.00  1.480          C  
ATOM   4476  CG  LEU A 278     -50.295 -27.820  19.364  1.00  1.480          C  
ATOM   4477  CD1 LEU A 278     -49.548 -27.466  20.648  1.00  1.480          C  
ATOM   4478  CD2 LEU A 278     -49.626 -29.034  18.688  1.00  1.480          C  
ATOM   4479  H   LEU A 278     -52.531 -26.126  18.241  1.00  1.180          H  
ATOM   4480  HA  LEU A 278     -52.300 -28.888  17.796  1.00  1.310          H  
ATOM   4481 1HB  LEU A 278     -52.120 -27.264  20.309  1.00  1.780          H  
ATOM   4482 2HB  LEU A 278     -51.877 -29.004  20.343  1.00  1.780          H  
ATOM   4483  HG  LEU A 278     -50.240 -26.973  18.690  1.00  1.780          H  
ATOM   4484 1HD1 LEU A 278     -48.507 -27.241  20.418  1.00  1.780          H  
ATOM   4485 2HD1 LEU A 278     -50.013 -26.590  21.104  1.00  1.780          H  
ATOM   4486 3HD1 LEU A 278     -49.592 -28.305  21.340  1.00  1.780          H  
ATOM   4487 1HD2 LEU A 278     -48.588 -28.786  18.469  1.00  1.780          H  
ATOM   4488 2HD2 LEU A 278     -49.660 -29.893  19.356  1.00  1.780          H  
ATOM   4489 3HD2 LEU A 278     -50.125 -29.275  17.767  1.00  1.780          H  
ATOM   4490  N   PRO A 279     -55.190 -28.341  19.412  1.00  1.030          N  
ATOM   4491  CA  PRO A 279     -56.516 -28.922  19.595  1.00  1.030          C  
ATOM   4492  C   PRO A 279     -57.223 -29.339  18.293  1.00  0.950          C  
ATOM   4493  O   PRO A 279     -58.072 -30.229  18.313  1.00  0.990          O  
ATOM   4494  CB  PRO A 279     -57.289 -27.785  20.257  1.00  1.540          C  
ATOM   4495  CG  PRO A 279     -56.237 -26.958  20.921  1.00  1.540          C  
ATOM   4496  CD  PRO A 279     -55.052 -27.045  20.024  1.00  1.540          C  
ATOM   4497  HA  PRO A 279     -56.433 -29.782  20.271  1.00  1.240          H  
ATOM   4498 1HB  PRO A 279     -57.842 -27.218  19.489  1.00  1.850          H  
ATOM   4499 2HB  PRO A 279     -58.033 -28.188  20.949  1.00  1.850          H  
ATOM   4500 1HG  PRO A 279     -56.576 -25.920  21.038  1.00  1.850          H  
ATOM   4501 2HG  PRO A 279     -56.015 -27.334  21.917  1.00  1.850          H  
ATOM   4502 1HD  PRO A 279     -55.104 -26.269  19.302  1.00  1.850          H  
ATOM   4503 2HD  PRO A 279     -54.183 -26.974  20.642  1.00  1.850          H  
ATOM   4504  N   MET A 280     -56.844 -28.754  17.142  1.00  0.930          N  
ATOM   4505  CA  MET A 280     -57.497 -29.072  15.873  1.00  0.940          C  
ATOM   4506  C   MET A 280     -56.999 -30.421  15.402  1.00  0.860          C  
ATOM   4507  O   MET A 280     -57.702 -31.169  14.725  1.00  1.040          O  
ATOM   4508  CB  MET A 280     -57.287 -27.961  14.852  1.00  1.310          C  
ATOM   4509  CG  MET A 280     -58.022 -26.647  15.152  1.00  1.310          C  
ATOM   4510  SD  MET A 280     -59.838 -26.821  15.227  1.00  1.310          S  
ATOM   4511  CE  MET A 280     -60.279 -27.183  13.507  1.00  1.310          C  
ATOM   4512  H   MET A 280     -56.076 -28.088  17.103  1.00  1.120          H  
ATOM   4513  HA  MET A 280     -58.567 -29.163  16.049  1.00  1.130          H  
ATOM   4514 1HB  MET A 280     -56.229 -27.723  14.791  1.00  1.570          H  
ATOM   4515 2HB  MET A 280     -57.607 -28.301  13.883  1.00  1.570          H  
ATOM   4516 1HG  MET A 280     -57.676 -26.269  16.116  1.00  1.570          H  
ATOM   4517 2HG  MET A 280     -57.768 -25.901  14.392  1.00  1.570          H  
ATOM   4518 1HE  MET A 280     -61.360 -27.299  13.428  1.00  1.570          H  
ATOM   4519 2HE  MET A 280     -59.953 -26.357  12.866  1.00  1.570          H  
ATOM   4520 3HE  MET A 280     -59.800 -28.105  13.186  1.00  1.570          H  
ATOM   4521  N   LEU A 281     -55.811 -30.783  15.878  1.00  0.680          N  
ATOM   4522  CA  LEU A 281     -55.212 -32.072  15.597  1.00  0.660          C  
ATOM   4523  C   LEU A 281     -55.823 -33.153  16.468  1.00  0.710          C  
ATOM   4524  O   LEU A 281     -55.481 -34.317  16.321  1.00  0.680          O  
ATOM   4525  CB  LEU A 281     -53.693 -32.061  15.879  1.00  0.930          C  
ATOM   4526  CG  LEU A 281     -52.785 -31.244  14.978  1.00  0.930          C  
ATOM   4527  CD1 LEU A 281     -51.447 -31.155  15.592  1.00  0.930          C  
ATOM   4528  CD2 LEU A 281     -52.630 -31.980  13.641  1.00  0.930          C  
ATOM   4529  H   LEU A 281     -55.260 -30.079  16.385  1.00  0.820          H  
ATOM   4530  HA  LEU A 281     -55.399 -32.322  14.560  1.00  0.790          H  
ATOM   4531 1HB  LEU A 281     -53.540 -31.719  16.891  1.00  1.120          H  
ATOM   4532 2HB  LEU A 281     -53.338 -33.082  15.826  1.00  1.120          H  
ATOM   4533  HG  LEU A 281     -53.181 -30.244  14.845  1.00  1.120          H  
ATOM   4534 1HD1 LEU A 281     -50.782 -30.587  14.945  1.00  1.120          H  
ATOM   4535 2HD1 LEU A 281     -51.521 -30.669  16.551  1.00  1.120          H  
ATOM   4536 3HD1 LEU A 281     -51.071 -32.152  15.723  1.00  1.120          H  
ATOM   4537 1HD2 LEU A 281     -51.960 -31.417  12.985  1.00  1.120          H  
ATOM   4538 2HD2 LEU A 281     -52.210 -32.976  13.814  1.00  1.120          H  
ATOM   4539 3HD2 LEU A 281     -53.585 -32.088  13.165  1.00  1.120          H  
ATOM   4540  N   GLY A 282     -56.759 -32.816  17.356  1.00  0.820          N  
ATOM   4541  CA  GLY A 282     -57.326 -33.813  18.246  1.00  0.880          C  
ATOM   4542  C   GLY A 282     -57.837 -35.067  17.533  1.00  0.800          C  
ATOM   4543  O   GLY A 282     -57.407 -36.181  17.856  1.00  0.810          O  
ATOM   4544  H   GLY A 282     -57.081 -31.850  17.462  1.00  0.980          H  
ATOM   4545 1HA  GLY A 282     -56.552 -34.098  18.951  1.00  1.060          H  
ATOM   4546 2HA  GLY A 282     -58.138 -33.355  18.820  1.00  1.060          H  
ATOM   4547  N   ASN A 283     -58.734 -34.904  16.550  1.00  0.790          N  
ATOM   4548  CA  ASN A 283     -59.263 -36.068  15.830  1.00  0.770          C  
ATOM   4549  C   ASN A 283     -58.171 -36.769  15.016  1.00  0.690          C  
ATOM   4550  O   ASN A 283     -58.194 -37.996  14.861  1.00  0.720          O  
ATOM   4551  CB  ASN A 283     -60.404 -35.675  14.921  1.00  1.090          C  
ATOM   4552  CG  ASN A 283     -61.670 -35.349  15.640  1.00  1.090          C  
ATOM   4553  OD1 ASN A 283     -61.930 -35.775  16.770  1.00  1.090          O  
ATOM   4554  ND2 ASN A 283     -62.483 -34.565  14.995  1.00  1.090          N  
ATOM   4555  H   ASN A 283     -59.059 -33.969  16.340  1.00  0.950          H  
ATOM   4556  HA  ASN A 283     -59.633 -36.784  16.565  1.00  0.920          H  
ATOM   4557 1HB  ASN A 283     -60.108 -34.820  14.313  1.00  1.300          H  
ATOM   4558 2HB  ASN A 283     -60.615 -36.500  14.252  1.00  1.300          H  
ATOM   4559 1HD2 ASN A 283     -63.350 -34.293  15.408  1.00  1.300          H  
ATOM   4560 2HD2 ASN A 283     -62.245 -34.238  14.081  1.00  1.300          H  
ATOM   4561  N   VAL A 284     -57.205 -35.996  14.507  1.00  0.630          N  
ATOM   4562  CA  VAL A 284     -56.115 -36.559  13.729  1.00  0.590          C  
ATOM   4563  C   VAL A 284     -55.285 -37.463  14.607  1.00  0.590          C  
ATOM   4564  O   VAL A 284     -54.977 -38.586  14.215  1.00  0.590          O  
ATOM   4565  CB  VAL A 284     -55.194 -35.457  13.145  1.00  0.840          C  
ATOM   4566  CG1 VAL A 284     -53.966 -36.069  12.512  1.00  0.840          C  
ATOM   4567  CG2 VAL A 284     -55.938 -34.661  12.129  1.00  0.840          C  
ATOM   4568  H   VAL A 284     -57.261 -34.995  14.646  1.00  0.760          H  
ATOM   4569  HA  VAL A 284     -56.532 -37.147  12.910  1.00  0.710          H  
ATOM   4570  HB  VAL A 284     -54.856 -34.803  13.939  1.00  1.010          H  
ATOM   4571 1HG1 VAL A 284     -53.356 -35.279  12.115  1.00  1.010          H  
ATOM   4572 2HG1 VAL A 284     -53.390 -36.619  13.246  1.00  1.010          H  
ATOM   4573 3HG1 VAL A 284     -54.255 -36.737  11.717  1.00  1.010          H  
ATOM   4574 1HG2 VAL A 284     -55.280 -33.897  11.726  1.00  1.010          H  
ATOM   4575 2HG2 VAL A 284     -56.258 -35.310  11.338  1.00  1.010          H  
ATOM   4576 3HG2 VAL A 284     -56.806 -34.192  12.588  1.00  1.010          H  
ATOM   4577  N   LEU A 285     -54.924 -36.977  15.789  1.00  0.620          N  
ATOM   4578  CA  LEU A 285     -54.119 -37.730  16.719  1.00  0.640          C  
ATOM   4579  C   LEU A 285     -54.813 -38.977  17.174  1.00  0.640          C  
ATOM   4580  O   LEU A 285     -54.197 -40.036  17.182  1.00  0.630          O  
ATOM   4581  CB  LEU A 285     -53.800 -36.878  17.940  1.00  0.890          C  
ATOM   4582  CG  LEU A 285     -52.825 -35.725  17.746  1.00  0.890          C  
ATOM   4583  CD1 LEU A 285     -52.863 -34.836  18.967  1.00  0.890          C  
ATOM   4584  CD2 LEU A 285     -51.425 -36.270  17.559  1.00  0.890          C  
ATOM   4585  H   LEU A 285     -55.212 -36.034  16.032  1.00  0.740          H  
ATOM   4586  HA  LEU A 285     -53.205 -38.021  16.217  1.00  0.770          H  
ATOM   4587 1HB  LEU A 285     -54.738 -36.456  18.301  1.00  1.070          H  
ATOM   4588 2HB  LEU A 285     -53.396 -37.527  18.705  1.00  1.070          H  
ATOM   4589  HG  LEU A 285     -53.108 -35.143  16.879  1.00  1.070          H  
ATOM   4590 1HD1 LEU A 285     -52.169 -34.007  18.832  1.00  1.070          H  
ATOM   4591 2HD1 LEU A 285     -53.870 -34.441  19.093  1.00  1.070          H  
ATOM   4592 3HD1 LEU A 285     -52.581 -35.410  19.850  1.00  1.070          H  
ATOM   4593 1HD2 LEU A 285     -50.752 -35.442  17.442  1.00  1.070          H  
ATOM   4594 2HD2 LEU A 285     -51.136 -36.850  18.437  1.00  1.070          H  
ATOM   4595 3HD2 LEU A 285     -51.366 -36.899  16.678  1.00  1.070          H  
ATOM   4596  N   LEU A 286     -56.103 -38.909  17.487  1.00  0.680          N  
ATOM   4597  CA  LEU A 286     -56.748 -40.138  17.905  1.00  0.710          C  
ATOM   4598  C   LEU A 286     -56.751 -41.142  16.783  1.00  0.680          C  
ATOM   4599  O   LEU A 286     -56.409 -42.301  17.016  1.00  0.680          O  
ATOM   4600  CB  LEU A 286     -58.160 -39.879  18.372  1.00  0.980          C  
ATOM   4601  CG  LEU A 286     -58.308 -39.129  19.670  1.00  0.980          C  
ATOM   4602  CD1 LEU A 286     -59.750 -38.797  19.874  1.00  0.980          C  
ATOM   4603  CD2 LEU A 286     -57.787 -39.964  20.859  1.00  0.980          C  
ATOM   4604  H   LEU A 286     -56.593 -38.006  17.489  1.00  0.820          H  
ATOM   4605  HA  LEU A 286     -56.170 -40.571  18.711  1.00  0.850          H  
ATOM   4606 1HB  LEU A 286     -58.604 -39.254  17.622  1.00  1.180          H  
ATOM   4607 2HB  LEU A 286     -58.707 -40.817  18.430  1.00  1.180          H  
ATOM   4608  HG  LEU A 286     -57.758 -38.206  19.597  1.00  1.180          H  
ATOM   4609 1HD1 LEU A 286     -59.846 -38.250  20.785  1.00  1.180          H  
ATOM   4610 2HD1 LEU A 286     -60.107 -38.183  19.054  1.00  1.180          H  
ATOM   4611 3HD1 LEU A 286     -60.342 -39.705  19.935  1.00  1.180          H  
ATOM   4612 1HD2 LEU A 286     -57.915 -39.393  21.779  1.00  1.180          H  
ATOM   4613 2HD2 LEU A 286     -58.356 -40.892  20.930  1.00  1.180          H  
ATOM   4614 3HD2 LEU A 286     -56.740 -40.196  20.747  1.00  1.180          H  
ATOM   4615  N   LEU A 287     -57.019 -40.699  15.547  1.00  0.670          N  
ATOM   4616  CA  LEU A 287     -56.993 -41.646  14.457  1.00  0.660          C  
ATOM   4617  C   LEU A 287     -55.586 -42.190  14.295  1.00  0.620          C  
ATOM   4618  O   LEU A 287     -55.426 -43.385  14.051  1.00  0.630          O  
ATOM   4619  CB  LEU A 287     -57.505 -41.040  13.135  1.00  0.930          C  
ATOM   4620  CG  LEU A 287     -57.525 -42.019  11.871  1.00  0.930          C  
ATOM   4621  CD1 LEU A 287     -58.386 -43.261  12.153  1.00  0.930          C  
ATOM   4622  CD2 LEU A 287     -58.109 -41.275  10.660  1.00  0.930          C  
ATOM   4623  H   LEU A 287     -57.293 -39.726  15.374  1.00  0.800          H  
ATOM   4624  HA  LEU A 287     -57.648 -42.463  14.724  1.00  0.790          H  
ATOM   4625 1HB  LEU A 287     -58.512 -40.662  13.294  1.00  1.110          H  
ATOM   4626 2HB  LEU A 287     -56.867 -40.185  12.886  1.00  1.110          H  
ATOM   4627  HG  LEU A 287     -56.503 -42.344  11.648  1.00  1.110          H  
ATOM   4628 1HD1 LEU A 287     -58.380 -43.901  11.277  1.00  1.110          H  
ATOM   4629 2HD1 LEU A 287     -57.985 -43.821  12.992  1.00  1.110          H  
ATOM   4630 3HD1 LEU A 287     -59.405 -42.957  12.371  1.00  1.110          H  
ATOM   4631 1HD2 LEU A 287     -58.115 -41.931   9.788  1.00  1.110          H  
ATOM   4632 2HD2 LEU A 287     -59.128 -40.971  10.887  1.00  1.110          H  
ATOM   4633 3HD2 LEU A 287     -57.506 -40.399  10.448  1.00  1.110          H  
ATOM   4634  N   CYS A 288     -54.563 -41.333  14.425  1.00  0.600          N  
ATOM   4635  CA  CYS A 288     -53.194 -41.786  14.270  1.00  0.590          C  
ATOM   4636  C   CYS A 288     -52.882 -42.843  15.319  1.00  0.620          C  
ATOM   4637  O   CYS A 288     -52.284 -43.871  15.006  1.00  0.640          O  
ATOM   4638  CB  CYS A 288     -52.201 -40.626  14.451  1.00  0.830          C  
ATOM   4639  SG  CYS A 288     -52.230 -39.380  13.138  1.00  0.830          S  
ATOM   4640  H   CYS A 288     -54.757 -40.345  14.588  1.00  0.720          H  
ATOM   4641  HA  CYS A 288     -53.089 -42.218  13.284  1.00  0.710          H  
ATOM   4642 1HB  CYS A 288     -52.395 -40.129  15.391  1.00  1.000          H  
ATOM   4643 2HB  CYS A 288     -51.193 -41.028  14.508  1.00  1.000          H  
ATOM   4644  HG  CYS A 288     -53.473 -38.929  13.426  1.00  1.000          H  
ATOM   4645  N   PHE A 289     -53.321 -42.621  16.561  1.00  0.650          N  
ATOM   4646  CA  PHE A 289     -53.085 -43.590  17.613  1.00  0.710          C  
ATOM   4647  C   PHE A 289     -53.814 -44.878  17.324  1.00  0.710          C  
ATOM   4648  O   PHE A 289     -53.218 -45.942  17.448  1.00  0.740          O  
ATOM   4649  CB  PHE A 289     -53.485 -43.052  18.986  1.00  0.970          C  
ATOM   4650  CG  PHE A 289     -52.457 -42.138  19.596  1.00  0.970          C  
ATOM   4651  CD1 PHE A 289     -52.693 -40.771  19.758  1.00  0.970          C  
ATOM   4652  CD2 PHE A 289     -51.226 -42.654  20.001  1.00  0.970          C  
ATOM   4653  CE1 PHE A 289     -51.728 -39.951  20.303  1.00  0.970          C  
ATOM   4654  CE2 PHE A 289     -50.264 -41.836  20.547  1.00  0.970          C  
ATOM   4655  CZ  PHE A 289     -50.515 -40.480  20.696  1.00  0.970          C  
ATOM   4656  H   PHE A 289     -53.776 -41.735  16.779  1.00  0.780          H  
ATOM   4657  HA  PHE A 289     -52.024 -43.808  17.642  1.00  0.850          H  
ATOM   4658 1HB  PHE A 289     -54.419 -42.503  18.890  1.00  1.160          H  
ATOM   4659 2HB  PHE A 289     -53.661 -43.865  19.657  1.00  1.160          H  
ATOM   4660  HD1 PHE A 289     -53.645 -40.348  19.455  1.00  1.160          H  
ATOM   4661  HD2 PHE A 289     -51.028 -43.722  19.885  1.00  1.160          H  
ATOM   4662  HE1 PHE A 289     -51.920 -38.883  20.425  1.00  1.160          H  
ATOM   4663  HE2 PHE A 289     -49.304 -42.251  20.861  1.00  1.160          H  
ATOM   4664  HZ  PHE A 289     -49.755 -39.830  21.127  1.00  1.160          H  
ATOM   4665  N   PHE A 290     -55.054 -44.812  16.837  1.00  0.700          N  
ATOM   4666  CA  PHE A 290     -55.793 -46.027  16.538  1.00  0.730          C  
ATOM   4667  C   PHE A 290     -55.026 -46.819  15.487  1.00  0.750          C  
ATOM   4668  O   PHE A 290     -54.874 -48.035  15.622  1.00  0.810          O  
ATOM   4669  CB  PHE A 290     -57.187 -45.686  16.009  1.00  1.010          C  
ATOM   4670  CG  PHE A 290     -58.097 -44.973  17.008  1.00  1.010          C  
ATOM   4671  CD1 PHE A 290     -57.926 -45.063  18.402  1.00  1.010          C  
ATOM   4672  CD2 PHE A 290     -59.123 -44.175  16.538  1.00  1.010          C  
ATOM   4673  CE1 PHE A 290     -58.765 -44.377  19.252  1.00  1.010          C  
ATOM   4674  CE2 PHE A 290     -59.946 -43.504  17.393  1.00  1.010          C  
ATOM   4675  CZ  PHE A 290     -59.773 -43.599  18.745  1.00  1.010          C  
ATOM   4676  H   PHE A 290     -55.517 -43.899  16.749  1.00  0.840          H  
ATOM   4677  HA  PHE A 290     -55.860 -46.643  17.429  1.00  0.880          H  
ATOM   4678 1HB  PHE A 290     -57.084 -45.046  15.136  1.00  1.210          H  
ATOM   4679 2HB  PHE A 290     -57.685 -46.596  15.683  1.00  1.210          H  
ATOM   4680  HD1 PHE A 290     -57.136 -45.664  18.832  1.00  1.210          H  
ATOM   4681  HD2 PHE A 290     -59.269 -44.083  15.465  1.00  1.210          H  
ATOM   4682  HE1 PHE A 290     -58.623 -44.453  20.331  1.00  1.210          H  
ATOM   4683  HE2 PHE A 290     -60.730 -42.902  17.006  1.00  1.210          H  
ATOM   4684  HZ  PHE A 290     -60.434 -43.057  19.419  1.00  1.210          H  
ATOM   4685  N   VAL A 291     -54.510 -46.124  14.467  1.00  0.710          N  
ATOM   4686  CA  VAL A 291     -53.735 -46.754  13.410  1.00  0.730          C  
ATOM   4687  C   VAL A 291     -52.457 -47.377  13.974  1.00  0.720          C  
ATOM   4688  O   VAL A 291     -52.144 -48.526  13.652  1.00  0.740          O  
ATOM   4689  CB  VAL A 291     -53.453 -45.725  12.294  1.00  1.010          C  
ATOM   4690  CG1 VAL A 291     -52.481 -46.258  11.303  1.00  1.010          C  
ATOM   4691  CG2 VAL A 291     -54.765 -45.396  11.579  1.00  1.010          C  
ATOM   4692  H   VAL A 291     -54.700 -45.118  14.414  1.00  0.850          H  
ATOM   4693  HA  VAL A 291     -54.333 -47.552  12.977  1.00  0.880          H  
ATOM   4694  HB  VAL A 291     -53.037 -44.823  12.735  1.00  1.220          H  
ATOM   4695 1HG1 VAL A 291     -52.310 -45.512  10.537  1.00  1.220          H  
ATOM   4696 2HG1 VAL A 291     -51.554 -46.470  11.812  1.00  1.220          H  
ATOM   4697 3HG1 VAL A 291     -52.872 -47.167  10.849  1.00  1.220          H  
ATOM   4698 1HG2 VAL A 291     -54.582 -44.657  10.799  1.00  1.220          H  
ATOM   4699 2HG2 VAL A 291     -55.172 -46.301  11.135  1.00  1.220          H  
ATOM   4700 3HG2 VAL A 291     -55.481 -44.998  12.283  1.00  1.220          H  
ATOM   4701  N   PHE A 292     -51.728 -46.649  14.830  1.00  0.720          N  
ATOM   4702  CA  PHE A 292     -50.526 -47.205  15.430  1.00  0.720          C  
ATOM   4703  C   PHE A 292     -50.847 -48.435  16.272  1.00  0.710          C  
ATOM   4704  O   PHE A 292     -50.099 -49.413  16.241  1.00  0.700          O  
ATOM   4705  CB  PHE A 292     -49.809 -46.214  16.349  1.00  1.010          C  
ATOM   4706  CG  PHE A 292     -48.963 -45.147  15.695  1.00  1.010          C  
ATOM   4707  CD1 PHE A 292     -49.264 -43.787  15.795  1.00  1.010          C  
ATOM   4708  CD2 PHE A 292     -47.844 -45.516  14.994  1.00  1.010          C  
ATOM   4709  CE1 PHE A 292     -48.450 -42.849  15.204  1.00  1.010          C  
ATOM   4710  CE2 PHE A 292     -47.044 -44.589  14.402  1.00  1.010          C  
ATOM   4711  CZ  PHE A 292     -47.336 -43.252  14.507  1.00  1.010          C  
ATOM   4712  H   PHE A 292     -52.006 -45.686  15.037  1.00  0.860          H  
ATOM   4713  HA  PHE A 292     -49.852 -47.498  14.629  1.00  0.860          H  
ATOM   4714 1HB  PHE A 292     -50.548 -45.727  16.982  1.00  1.210          H  
ATOM   4715 2HB  PHE A 292     -49.159 -46.787  16.991  1.00  1.210          H  
ATOM   4716  HD1 PHE A 292     -50.141 -43.464  16.345  1.00  1.210          H  
ATOM   4717  HD2 PHE A 292     -47.604 -46.566  14.923  1.00  1.210          H  
ATOM   4718  HE1 PHE A 292     -48.691 -41.790  15.288  1.00  1.210          H  
ATOM   4719  HE2 PHE A 292     -46.183 -44.911  13.850  1.00  1.210          H  
ATOM   4720  HZ  PHE A 292     -46.689 -42.512  14.038  1.00  1.210          H  
ATOM   4721  N   PHE A 293     -51.954 -48.393  17.025  1.00  0.740          N  
ATOM   4722  CA  PHE A 293     -52.367 -49.495  17.881  1.00  0.750          C  
ATOM   4723  C   PHE A 293     -52.672 -50.718  17.030  1.00  0.720          C  
ATOM   4724  O   PHE A 293     -52.257 -51.823  17.385  1.00  0.710          O  
ATOM   4725  CB  PHE A 293     -53.611 -49.117  18.688  1.00  1.050          C  
ATOM   4726  CG  PHE A 293     -53.422 -47.991  19.716  1.00  1.050          C  
ATOM   4727  CD1 PHE A 293     -54.533 -47.261  20.122  1.00  1.050          C  
ATOM   4728  CD2 PHE A 293     -52.171 -47.636  20.254  1.00  1.050          C  
ATOM   4729  CE1 PHE A 293     -54.418 -46.230  21.024  1.00  1.050          C  
ATOM   4730  CE2 PHE A 293     -52.063 -46.600  21.159  1.00  1.050          C  
ATOM   4731  CZ  PHE A 293     -53.183 -45.900  21.544  1.00  1.050          C  
ATOM   4732  H   PHE A 293     -52.506 -47.535  17.038  1.00  0.890          H  
ATOM   4733  HA  PHE A 293     -51.554 -49.756  18.551  1.00  0.900          H  
ATOM   4734 1HB  PHE A 293     -54.389 -48.807  18.000  1.00  1.260          H  
ATOM   4735 2HB  PHE A 293     -53.978 -49.996  19.214  1.00  1.260          H  
ATOM   4736  HD1 PHE A 293     -55.508 -47.517  19.713  1.00  1.260          H  
ATOM   4737  HD2 PHE A 293     -51.276 -48.169  19.965  1.00  1.260          H  
ATOM   4738  HE1 PHE A 293     -55.304 -45.673  21.328  1.00  1.260          H  
ATOM   4739  HE2 PHE A 293     -51.086 -46.337  21.569  1.00  1.260          H  
ATOM   4740  HZ  PHE A 293     -53.095 -45.081  22.258  1.00  1.260          H  
ATOM   4741  N   ILE A 294     -53.350 -50.520  15.884  1.00  0.720          N  
ATOM   4742  CA  ILE A 294     -53.648 -51.627  14.985  1.00  0.720          C  
ATOM   4743  C   ILE A 294     -52.374 -52.228  14.478  1.00  0.670          C  
ATOM   4744  O   ILE A 294     -52.205 -53.444  14.517  1.00  0.660          O  
ATOM   4745  CB  ILE A 294     -54.457 -51.188  13.734  1.00  1.010          C  
ATOM   4746  CG1 ILE A 294     -55.852 -50.776  14.127  1.00  1.010          C  
ATOM   4747  CG2 ILE A 294     -54.502 -52.356  12.725  1.00  1.010          C  
ATOM   4748  CD1 ILE A 294     -56.657 -50.004  13.053  1.00  1.010          C  
ATOM   4749  H   ILE A 294     -53.708 -49.580  15.676  1.00  0.860          H  
ATOM   4750  HA  ILE A 294     -54.202 -52.389  15.531  1.00  0.860          H  
ATOM   4751  HB  ILE A 294     -53.980 -50.321  13.269  1.00  1.210          H  
ATOM   4752 1HG1 ILE A 294     -56.382 -51.684  14.346  1.00  1.210          H  
ATOM   4753 2HG1 ILE A 294     -55.801 -50.181  15.025  1.00  1.210          H  
ATOM   4754 1HG2 ILE A 294     -55.065 -52.070  11.848  1.00  1.210          H  
ATOM   4755 2HG2 ILE A 294     -53.507 -52.648  12.402  1.00  1.210          H  
ATOM   4756 3HG2 ILE A 294     -54.981 -53.202  13.210  1.00  1.210          H  
ATOM   4757 1HD1 ILE A 294     -57.644 -49.778  13.439  1.00  1.210          H  
ATOM   4758 2HD1 ILE A 294     -56.147 -49.072  12.819  1.00  1.210          H  
ATOM   4759 3HD1 ILE A 294     -56.760 -50.592  12.148  1.00  1.210          H  
ATOM   4760  N   PHE A 295     -51.472 -51.387  13.994  1.00  0.660          N  
ATOM   4761  CA  PHE A 295     -50.227 -51.873  13.449  1.00  0.620          C  
ATOM   4762  C   PHE A 295     -49.445 -52.624  14.505  1.00  0.600          C  
ATOM   4763  O   PHE A 295     -48.899 -53.696  14.222  1.00  0.610          O  
ATOM   4764  CB  PHE A 295     -49.405 -50.709  12.967  1.00  0.880          C  
ATOM   4765  CG  PHE A 295     -49.877 -49.992  11.735  1.00  0.880          C  
ATOM   4766  CD1 PHE A 295     -50.701 -50.572  10.756  1.00  0.880          C  
ATOM   4767  CD2 PHE A 295     -49.454 -48.699  11.537  1.00  0.880          C  
ATOM   4768  CE1 PHE A 295     -51.058 -49.852   9.638  1.00  0.880          C  
ATOM   4769  CE2 PHE A 295     -49.802 -48.013  10.450  1.00  0.880          C  
ATOM   4770  CZ  PHE A 295     -50.608 -48.581   9.485  1.00  0.880          C  
ATOM   4771  H   PHE A 295     -51.677 -50.381  13.974  1.00  0.790          H  
ATOM   4772  HA  PHE A 295     -50.435 -52.565  12.639  1.00  0.740          H  
ATOM   4773 1HB  PHE A 295     -49.383 -49.987  13.766  1.00  1.060          H  
ATOM   4774 2HB  PHE A 295     -48.395 -51.040  12.794  1.00  1.060          H  
ATOM   4775  HD1 PHE A 295     -51.063 -51.585  10.860  1.00  1.060          H  
ATOM   4776  HD2 PHE A 295     -48.824 -48.223  12.273  1.00  1.060          H  
ATOM   4777  HE1 PHE A 295     -51.696 -50.301   8.876  1.00  1.060          H  
ATOM   4778  HE2 PHE A 295     -49.441 -47.011  10.359  1.00  1.060          H  
ATOM   4779  HZ  PHE A 295     -50.892 -48.025   8.609  1.00  1.060          H  
ATOM   4780  N   GLY A 296     -49.429 -52.085  15.726  1.00  0.600          N  
ATOM   4781  CA  GLY A 296     -48.755 -52.668  16.864  1.00  0.590          C  
ATOM   4782  C   GLY A 296     -49.275 -54.071  17.108  1.00  0.590          C  
ATOM   4783  O   GLY A 296     -48.484 -55.012  17.174  1.00  0.590          O  
ATOM   4784  H   GLY A 296     -49.887 -51.184  15.874  1.00  0.720          H  
ATOM   4785 1HA  GLY A 296     -47.681 -52.688  16.689  1.00  0.710          H  
ATOM   4786 2HA  GLY A 296     -48.934 -52.045  17.742  1.00  0.710          H  
ATOM   4787  N   ILE A 297     -50.604 -54.217  17.227  1.00  0.610          N  
ATOM   4788  CA  ILE A 297     -51.212 -55.515  17.490  1.00  0.640          C  
ATOM   4789  C   ILE A 297     -50.906 -56.494  16.385  1.00  0.650          C  
ATOM   4790  O   ILE A 297     -50.571 -57.644  16.676  1.00  0.660          O  
ATOM   4791  CB  ILE A 297     -52.747 -55.438  17.679  1.00  0.880          C  
ATOM   4792  CG1 ILE A 297     -53.084 -54.692  18.994  1.00  0.880          C  
ATOM   4793  CG2 ILE A 297     -53.343 -56.872  17.694  1.00  0.880          C  
ATOM   4794  CD1 ILE A 297     -54.549 -54.300  19.167  1.00  0.880          C  
ATOM   4795  H   ILE A 297     -51.197 -53.383  17.152  1.00  0.730          H  
ATOM   4796  HA  ILE A 297     -50.786 -55.910  18.409  1.00  0.770          H  
ATOM   4797  HB  ILE A 297     -53.183 -54.865  16.854  1.00  1.060          H  
ATOM   4798 1HG1 ILE A 297     -52.805 -55.323  19.816  1.00  1.060          H  
ATOM   4799 2HG1 ILE A 297     -52.492 -53.784  19.036  1.00  1.060          H  
ATOM   4800 1HG2 ILE A 297     -54.405 -56.814  17.809  1.00  1.060          H  
ATOM   4801 2HG2 ILE A 297     -53.134 -57.390  16.764  1.00  1.060          H  
ATOM   4802 3HG2 ILE A 297     -52.914 -57.442  18.522  1.00  1.060          H  
ATOM   4803 1HD1 ILE A 297     -54.674 -53.783  20.118  1.00  1.060          H  
ATOM   4804 2HD1 ILE A 297     -54.843 -53.637  18.353  1.00  1.060          H  
ATOM   4805 3HD1 ILE A 297     -55.182 -55.175  19.163  1.00  1.060          H  
ATOM   4806  N   VAL A 298     -51.027 -56.071  15.127  1.00  0.650          N  
ATOM   4807  CA  VAL A 298     -50.751 -56.981  14.033  1.00  0.660          C  
ATOM   4808  C   VAL A 298     -49.299 -57.434  14.095  1.00  0.640          C  
ATOM   4809  O   VAL A 298     -49.024 -58.620  13.913  1.00  0.670          O  
ATOM   4810  CB  VAL A 298     -51.031 -56.323  12.669  1.00  0.920          C  
ATOM   4811  CG1 VAL A 298     -50.547 -57.250  11.524  1.00  0.920          C  
ATOM   4812  CG2 VAL A 298     -52.504 -56.037  12.545  1.00  0.920          C  
ATOM   4813  H   VAL A 298     -51.328 -55.108  14.942  1.00  0.780          H  
ATOM   4814  HA  VAL A 298     -51.399 -57.853  14.137  1.00  0.790          H  
ATOM   4815  HB  VAL A 298     -50.485 -55.385  12.604  1.00  1.100          H  
ATOM   4816 1HG1 VAL A 298     -50.749 -56.783  10.566  1.00  1.100          H  
ATOM   4817 2HG1 VAL A 298     -49.485 -57.429  11.608  1.00  1.100          H  
ATOM   4818 3HG1 VAL A 298     -51.064 -58.188  11.572  1.00  1.100          H  
ATOM   4819 1HG2 VAL A 298     -52.715 -55.567  11.585  1.00  1.100          H  
ATOM   4820 2HG2 VAL A 298     -53.039 -56.944  12.628  1.00  1.100          H  
ATOM   4821 3HG2 VAL A 298     -52.827 -55.392  13.333  1.00  1.100          H  
ATOM   4822  N   GLY A 299     -48.369 -56.494  14.328  1.00  0.600          N  
ATOM   4823  CA  GLY A 299     -46.951 -56.807  14.412  1.00  0.590          C  
ATOM   4824  C   GLY A 299     -46.685 -57.824  15.519  1.00  0.610          C  
ATOM   4825  O   GLY A 299     -45.915 -58.758  15.321  1.00  0.660          O  
ATOM   4826  H   GLY A 299     -48.653 -55.518  14.437  1.00  0.720          H  
ATOM   4827 1HA  GLY A 299     -46.603 -57.192  13.454  1.00  0.710          H  
ATOM   4828 2HA  GLY A 299     -46.402 -55.887  14.613  1.00  0.710          H  
ATOM   4829  N   VAL A 300     -47.340 -57.672  16.674  1.00  0.600          N  
ATOM   4830  CA  VAL A 300     -47.164 -58.616  17.776  1.00  0.610          C  
ATOM   4831  C   VAL A 300     -47.750 -59.988  17.405  1.00  0.660          C  
ATOM   4832  O   VAL A 300     -47.100 -61.028  17.559  1.00  0.670          O  
ATOM   4833  CB  VAL A 300     -47.841 -58.089  19.068  1.00  0.850          C  
ATOM   4834  CG1 VAL A 300     -47.791 -59.105  20.174  1.00  0.850          C  
ATOM   4835  CG2 VAL A 300     -47.168 -56.860  19.550  1.00  0.850          C  
ATOM   4836  H   VAL A 300     -47.922 -56.839  16.798  1.00  0.720          H  
ATOM   4837  HA  VAL A 300     -46.104 -58.737  17.967  1.00  0.730          H  
ATOM   4838  HB  VAL A 300     -48.888 -57.874  18.849  1.00  1.020          H  
ATOM   4839 1HG1 VAL A 300     -48.280 -58.673  21.040  1.00  1.020          H  
ATOM   4840 2HG1 VAL A 300     -48.299 -60.023  19.890  1.00  1.020          H  
ATOM   4841 3HG1 VAL A 300     -46.756 -59.318  20.419  1.00  1.020          H  
ATOM   4842 1HG2 VAL A 300     -47.684 -56.529  20.430  1.00  1.020          H  
ATOM   4843 2HG2 VAL A 300     -46.136 -57.068  19.789  1.00  1.020          H  
ATOM   4844 3HG2 VAL A 300     -47.214 -56.112  18.802  1.00  1.020          H  
ATOM   4845  N   GLN A 301     -48.970 -60.013  16.863  1.00  0.710          N  
ATOM   4846  CA  GLN A 301     -49.579 -61.289  16.512  1.00  0.810          C  
ATOM   4847  C   GLN A 301     -48.763 -62.049  15.462  1.00  0.820          C  
ATOM   4848  O   GLN A 301     -48.642 -63.270  15.555  1.00  0.920          O  
ATOM   4849  CB  GLN A 301     -51.027 -61.089  16.054  1.00  1.090          C  
ATOM   4850  CG  GLN A 301     -51.975 -60.702  17.199  1.00  1.090          C  
ATOM   4851  CD  GLN A 301     -53.370 -60.444  16.729  1.00  1.090          C  
ATOM   4852  OE1 GLN A 301     -53.566 -59.789  15.702  1.00  1.090          O  
ATOM   4853  NE2 GLN A 301     -54.357 -60.960  17.461  1.00  1.090          N  
ATOM   4854  H   GLN A 301     -49.485 -59.139  16.720  1.00  0.850          H  
ATOM   4855  HA  GLN A 301     -49.609 -61.901  17.411  1.00  0.970          H  
ATOM   4856 1HB  GLN A 301     -51.063 -60.297  15.300  1.00  1.310          H  
ATOM   4857 2HB  GLN A 301     -51.402 -62.003  15.592  1.00  1.310          H  
ATOM   4858 1HG  GLN A 301     -52.007 -61.515  17.919  1.00  1.310          H  
ATOM   4859 2HG  GLN A 301     -51.603 -59.800  17.688  1.00  1.310          H  
ATOM   4860 1HE2 GLN A 301     -55.303 -60.813  17.179  1.00  1.310          H  
ATOM   4861 2HE2 GLN A 301     -54.149 -61.510  18.317  1.00  1.310          H  
ATOM   4862  N   LEU A 302     -48.173 -61.339  14.498  1.00  0.750          N  
ATOM   4863  CA  LEU A 302     -47.352 -61.973  13.479  1.00  0.790          C  
ATOM   4864  C   LEU A 302     -45.937 -62.328  13.942  1.00  0.750          C  
ATOM   4865  O   LEU A 302     -45.403 -63.383  13.576  1.00  0.790          O  
ATOM   4866  CB  LEU A 302     -47.116 -61.005  12.294  1.00  1.090          C  
ATOM   4867  CG  LEU A 302     -48.234 -60.597  11.379  1.00  1.090          C  
ATOM   4868  CD1 LEU A 302     -47.715 -59.453  10.479  1.00  1.090          C  
ATOM   4869  CD2 LEU A 302     -48.638 -61.784  10.538  1.00  1.090          C  
ATOM   4870  H   LEU A 302     -48.346 -60.332  14.444  1.00  0.900          H  
ATOM   4871  HA  LEU A 302     -47.847 -62.883  13.156  1.00  0.950          H  
ATOM   4872 1HB  LEU A 302     -46.690 -60.085  12.700  1.00  1.310          H  
ATOM   4873 2HB  LEU A 302     -46.376 -61.458  11.657  1.00  1.310          H  
ATOM   4874  HG  LEU A 302     -49.080 -60.237  11.956  1.00  1.310          H  
ATOM   4875 1HD1 LEU A 302     -48.502 -59.132   9.799  1.00  1.310          H  
ATOM   4876 2HD1 LEU A 302     -47.411 -58.609  11.105  1.00  1.310          H  
ATOM   4877 3HD1 LEU A 302     -46.857 -59.798   9.904  1.00  1.310          H  
ATOM   4878 1HD2 LEU A 302     -49.433 -61.510   9.851  1.00  1.310          H  
ATOM   4879 2HD2 LEU A 302     -47.779 -62.135   9.970  1.00  1.310          H  
ATOM   4880 3HD2 LEU A 302     -48.978 -62.563  11.197  1.00  1.310          H  
ATOM   4881  N   TRP A 303     -45.280 -61.387  14.637  1.00  0.710          N  
ATOM   4882  CA  TRP A 303     -43.861 -61.484  14.949  1.00  0.710          C  
ATOM   4883  C   TRP A 303     -43.405 -61.556  16.421  1.00  0.690          C  
ATOM   4884  O   TRP A 303     -42.208 -61.433  16.677  1.00  0.710          O  
ATOM   4885  CB  TRP A 303     -43.205 -60.260  14.311  1.00  0.990          C  
ATOM   4886  CG  TRP A 303     -43.437 -60.145  12.814  1.00  0.990          C  
ATOM   4887  CD1 TRP A 303     -43.683 -61.132  11.897  1.00  0.990          C  
ATOM   4888  CD2 TRP A 303     -43.476 -58.935  12.083  1.00  0.990          C  
ATOM   4889  NE1 TRP A 303     -43.863 -60.591  10.681  1.00  0.990          N  
ATOM   4890  CE2 TRP A 303     -43.739 -59.262  10.770  1.00  0.990          C  
ATOM   4891  CE3 TRP A 303     -43.320 -57.627  12.423  1.00  0.990          C  
ATOM   4892  CZ2 TRP A 303     -43.834 -58.319   9.811  1.00  0.990          C  
ATOM   4893  CZ3 TRP A 303     -43.397 -56.686  11.451  1.00  0.990          C  
ATOM   4894  CH2 TRP A 303     -43.639 -57.047  10.181  1.00  0.990          C  
ATOM   4895  H   TRP A 303     -45.750 -60.532  14.929  1.00  0.850          H  
ATOM   4896  HA  TRP A 303     -43.489 -62.380  14.461  1.00  0.850          H  
ATOM   4897 1HB  TRP A 303     -43.614 -59.373  14.763  1.00  1.190          H  
ATOM   4898 2HB  TRP A 303     -42.147 -60.253  14.509  1.00  1.190          H  
ATOM   4899  HD1 TRP A 303     -43.736 -62.195  12.108  1.00  1.190          H  
ATOM   4900  HE1 TRP A 303     -44.068 -61.081   9.806  1.00  1.190          H  
ATOM   4901  HE3 TRP A 303     -43.133 -57.356  13.432  1.00  1.190          H  
ATOM   4902  HZ2 TRP A 303     -44.042 -58.556   8.778  1.00  1.190          H  
ATOM   4903  HZ3 TRP A 303     -43.254 -55.646  11.721  1.00  1.190          H  
ATOM   4904  HH2 TRP A 303     -43.674 -56.308   9.432  1.00  1.190          H  
ATOM   4905  N   ALA A 304     -44.275 -61.687  17.409  1.00  0.680          N  
ATOM   4906  CA  ALA A 304     -43.747 -61.720  18.772  1.00  0.700          C  
ATOM   4907  C   ALA A 304     -42.725 -62.857  18.944  1.00  0.830          C  
ATOM   4908  O   ALA A 304     -42.991 -63.997  18.558  1.00  1.340          O  
ATOM   4909  CB  ALA A 304     -44.906 -61.857  19.740  1.00  0.970          C  
ATOM   4910  H   ALA A 304     -45.285 -61.727  17.259  1.00  0.820          H  
ATOM   4911  HA  ALA A 304     -43.232 -60.793  18.953  1.00  0.840          H  
ATOM   4912 1HB  ALA A 304     -44.561 -61.830  20.729  1.00  1.170          H  
ATOM   4913 2HB  ALA A 304     -45.575 -61.031  19.583  1.00  1.170          H  
ATOM   4914 3HB  ALA A 304     -45.430 -62.788  19.554  1.00  1.170          H  
ATOM   4915  N   GLY A 305     -41.537 -62.554  19.520  1.00  0.730          N  
ATOM   4916  CA  GLY A 305     -40.471 -63.540  19.737  1.00  0.750          C  
ATOM   4917  C   GLY A 305     -39.625 -63.775  18.477  1.00  0.730          C  
ATOM   4918  O   GLY A 305     -38.621 -64.485  18.491  1.00  0.750          O  
ATOM   4919  H   GLY A 305     -41.309 -61.613  19.868  1.00  0.880          H  
ATOM   4920 1HA  GLY A 305     -39.838 -63.203  20.557  1.00  0.900          H  
ATOM   4921 2HA  GLY A 305     -40.917 -64.480  20.040  1.00  0.900          H  
ATOM   4922  N   LEU A 306     -39.997 -63.127  17.385  1.00  0.710          N  
ATOM   4923  CA  LEU A 306     -39.356 -63.323  16.096  1.00  0.720          C  
ATOM   4924  C   LEU A 306     -37.895 -62.940  15.992  1.00  0.700          C  
ATOM   4925  O   LEU A 306     -37.088 -63.633  15.372  1.00  0.740          O  
ATOM   4926  CB  LEU A 306     -40.113 -62.520  15.026  1.00  1.000          C  
ATOM   4927  CG  LEU A 306     -39.610 -62.632  13.641  1.00  1.000          C  
ATOM   4928  CD1 LEU A 306     -39.714 -64.054  13.189  1.00  1.000          C  
ATOM   4929  CD2 LEU A 306     -40.335 -61.749  12.716  1.00  1.000          C  
ATOM   4930  H   LEU A 306     -40.809 -62.510  17.435  1.00  0.850          H  
ATOM   4931  HA  LEU A 306     -39.439 -64.384  15.889  1.00  0.860          H  
ATOM   4932 1HB  LEU A 306     -41.130 -62.876  15.010  1.00  1.200          H  
ATOM   4933 2HB  LEU A 306     -40.106 -61.468  15.304  1.00  1.200          H  
ATOM   4934  HG  LEU A 306     -38.621 -62.333  13.644  1.00  1.200          H  
ATOM   4935 1HD1 LEU A 306     -39.320 -64.122  12.224  1.00  1.200          H  
ATOM   4936 2HD1 LEU A 306     -39.157 -64.693  13.813  1.00  1.200          H  
ATOM   4937 3HD1 LEU A 306     -40.753 -64.369  13.184  1.00  1.200          H  
ATOM   4938 1HD2 LEU A 306     -39.915 -61.846  11.711  1.00  1.200          H  
ATOM   4939 2HD2 LEU A 306     -41.348 -62.054  12.711  1.00  1.200          H  
ATOM   4940 3HD2 LEU A 306     -40.250 -60.719  13.045  1.00  1.200          H  
ATOM   4941  N   LEU A 307     -37.494 -61.857  16.619  1.00  0.660          N  
ATOM   4942  CA  LEU A 307     -36.138 -61.411  16.371  1.00  0.670          C  
ATOM   4943  C   LEU A 307     -35.157 -62.088  17.302  1.00  0.730          C  
ATOM   4944  O   LEU A 307     -33.963 -61.781  17.302  1.00  0.790          O  
ATOM   4945  CB  LEU A 307     -36.064 -59.886  16.455  1.00  0.930          C  
ATOM   4946  CG  LEU A 307     -37.047 -59.129  15.472  1.00  0.930          C  
ATOM   4947  CD1 LEU A 307     -36.819 -57.616  15.590  1.00  0.930          C  
ATOM   4948  CD2 LEU A 307     -36.900 -59.640  14.056  1.00  0.930          C  
ATOM   4949  H   LEU A 307     -38.136 -61.329  17.192  1.00  0.790          H  
ATOM   4950  HA  LEU A 307     -35.845 -61.714  15.371  1.00  0.800          H  
ATOM   4951 1HB  LEU A 307     -36.295 -59.576  17.479  1.00  1.120          H  
ATOM   4952 2HB  LEU A 307     -35.051 -59.574  16.218  1.00  1.120          H  
ATOM   4953  HG  LEU A 307     -38.073 -59.309  15.792  1.00  1.120          H  
ATOM   4954 1HD1 LEU A 307     -37.523 -57.081  14.954  1.00  1.120          H  
ATOM   4955 2HD1 LEU A 307     -36.953 -57.308  16.612  1.00  1.120          H  
ATOM   4956 3HD1 LEU A 307     -35.811 -57.377  15.282  1.00  1.120          H  
ATOM   4957 1HD2 LEU A 307     -37.580 -59.109  13.431  1.00  1.120          H  
ATOM   4958 2HD2 LEU A 307     -35.914 -59.488  13.718  1.00  1.120          H  
ATOM   4959 3HD2 LEU A 307     -37.123 -60.682  13.994  1.00  1.120          H  
ATOM   4960  N   ARG A 308     -35.663 -63.045  18.080  1.00  0.750          N  
ATOM   4961  CA  ARG A 308     -34.842 -63.843  18.947  1.00  0.850          C  
ATOM   4962  C   ARG A 308     -34.429 -65.115  18.179  1.00  1.010          C  
ATOM   4963  O   ARG A 308     -33.690 -65.946  18.695  1.00  1.180          O  
ATOM   4964  CB  ARG A 308     -35.600 -64.159  20.224  1.00  1.150          C  
ATOM   4965  CG  ARG A 308     -35.849 -62.977  21.127  1.00  1.150          C  
ATOM   4966  CD  ARG A 308     -36.734 -63.350  22.259  1.00  1.150          C  
ATOM   4967  NE  ARG A 308     -37.042 -62.214  23.121  1.00  1.150          N  
ATOM   4968  CZ  ARG A 308     -36.356 -61.822  24.213  1.00  1.150          C  
ATOM   4969  NH1 ARG A 308     -35.281 -62.474  24.633  1.00  1.150          N  
ATOM   4970  NH2 ARG A 308     -36.811 -60.759  24.853  1.00  1.150          N  
ATOM   4971  H   ARG A 308     -36.663 -63.268  18.050  1.00  0.900          H  
ATOM   4972  HA  ARG A 308     -33.951 -63.279  19.216  1.00  1.020          H  
ATOM   4973 1HB  ARG A 308     -36.573 -64.530  19.970  1.00  1.380          H  
ATOM   4974 2HB  ARG A 308     -35.077 -64.928  20.795  1.00  1.380          H  
ATOM   4975 1HG  ARG A 308     -34.897 -62.604  21.516  1.00  1.380          H  
ATOM   4976 2HG  ARG A 308     -36.341 -62.189  20.557  1.00  1.380          H  
ATOM   4977 1HD  ARG A 308     -37.678 -63.717  21.847  1.00  1.380          H  
ATOM   4978 2HD  ARG A 308     -36.281 -64.138  22.854  1.00  1.380          H  
ATOM   4979  HE  ARG A 308     -37.853 -61.620  22.860  1.00  1.380          H  
ATOM   4980 1HH1 ARG A 308     -34.957 -63.285  24.133  1.00  1.380          H  
ATOM   4981 2HH1 ARG A 308     -34.781 -62.166  25.458  1.00  1.380          H  
ATOM   4982 1HH2 ARG A 308     -37.665 -60.303  24.469  1.00  1.380          H  
ATOM   4983 2HH2 ARG A 308     -36.352 -60.414  25.681  1.00  1.380          H  
ATOM   4984  N   ASN A 309     -34.895 -65.280  16.933  1.00  1.110          N  
ATOM   4985  CA  ASN A 309     -34.524 -66.471  16.165  1.00  1.480          C  
ATOM   4986  C   ASN A 309     -33.055 -66.392  15.715  1.00  1.290          C  
ATOM   4987  O   ASN A 309     -32.663 -65.409  15.106  1.00  1.110          O  
ATOM   4988  CB  ASN A 309     -35.427 -66.648  14.963  1.00  1.920          C  
ATOM   4989  CG  ASN A 309     -36.835 -66.952  15.295  1.00  1.920          C  
ATOM   4990  OD1 ASN A 309     -37.176 -67.372  16.414  1.00  1.920          O  
ATOM   4991  ND2 ASN A 309     -37.699 -66.782  14.319  1.00  1.920          N  
ATOM   4992  H   ASN A 309     -35.527 -64.589  16.517  1.00  1.330          H  
ATOM   4993  HA  ASN A 309     -34.637 -67.342  16.797  1.00  1.780          H  
ATOM   4994 1HB  ASN A 309     -35.391 -65.762  14.324  1.00  2.310          H  
ATOM   4995 2HB  ASN A 309     -35.066 -67.473  14.403  1.00  2.310          H  
ATOM   4996 1HD2 ASN A 309     -38.661 -66.981  14.476  1.00  2.310          H  
ATOM   4997 2HD2 ASN A 309     -37.411 -66.441  13.389  1.00  2.310          H  
ATOM   4998  N   ARG A 310     -32.254 -67.434  15.943  1.00  1.550          N  
ATOM   4999  CA  ARG A 310     -30.824 -67.416  15.585  1.00  1.540          C  
ATOM   5000  C   ARG A 310     -30.298 -68.672  14.940  1.00  1.630          C  
ATOM   5001  O   ARG A 310     -30.711 -69.777  15.305  1.00  1.750          O  
ATOM   5002  CB  ARG A 310     -29.940 -67.325  16.818  1.00  2.160          C  
ATOM   5003  CG  ARG A 310     -30.013 -66.144  17.691  1.00  2.160          C  
ATOM   5004  CD  ARG A 310     -29.487 -64.951  17.055  1.00  2.160          C  
ATOM   5005  NE  ARG A 310     -29.447 -63.880  17.999  1.00  2.160          N  
ATOM   5006  CZ  ARG A 310     -30.452 -63.061  18.298  1.00  2.160          C  
ATOM   5007  NH1 ARG A 310     -31.612 -63.174  17.696  1.00  2.160          N  
ATOM   5008  NH2 ARG A 310     -30.242 -62.159  19.212  1.00  2.160          N  
ATOM   5009  H   ARG A 310     -32.644 -68.227  16.447  1.00  1.860          H  
ATOM   5010  HA  ARG A 310     -30.636 -66.583  14.909  1.00  1.850          H  
ATOM   5011 1HB  ARG A 310     -30.154 -68.186  17.456  1.00  2.590          H  
ATOM   5012 2HB  ARG A 310     -28.896 -67.419  16.504  1.00  2.590          H  
ATOM   5013 1HG  ARG A 310     -31.055 -65.965  17.963  1.00  2.590          H  
ATOM   5014 2HG  ARG A 310     -29.439 -66.327  18.597  1.00  2.590          H  
ATOM   5015 1HD  ARG A 310     -28.516 -65.130  16.668  1.00  2.590          H  
ATOM   5016 2HD  ARG A 310     -30.127 -64.655  16.228  1.00  2.590          H  
ATOM   5017  HE  ARG A 310     -28.579 -63.748  18.507  1.00  2.590          H  
ATOM   5018 1HH1 ARG A 310     -31.742 -63.889  16.995  1.00  2.590          H  
ATOM   5019 2HH1 ARG A 310     -32.400 -62.542  17.897  1.00  2.590          H  
ATOM   5020 1HH2 ARG A 310     -29.343 -62.105  19.649  1.00  2.590          H  
ATOM   5021 2HH2 ARG A 310     -30.979 -61.525  19.495  1.00  2.590          H  
ATOM   5022  N   CYS A 311     -29.331 -68.536  14.032  1.00  1.720          N  
ATOM   5023  CA  CYS A 311     -28.634 -69.722  13.557  1.00  1.930          C  
ATOM   5024  C   CYS A 311     -27.657 -70.229  14.624  1.00  1.980          C  
ATOM   5025  O   CYS A 311     -26.821 -69.468  15.116  1.00  1.980          O  
ATOM   5026  CB  CYS A 311     -27.922 -69.500  12.227  1.00  2.620          C  
ATOM   5027  SG  CYS A 311     -29.021 -69.373  10.768  1.00  2.620          S  
ATOM   5028  H   CYS A 311     -29.026 -67.592  13.744  1.00  2.060          H  
ATOM   5029  HA  CYS A 311     -29.381 -70.515  13.396  1.00  2.320          H  
ATOM   5030 1HB  CYS A 311     -27.339 -68.577  12.284  1.00  3.140          H  
ATOM   5031 2HB  CYS A 311     -27.220 -70.313  12.044  1.00  3.140          H  
ATOM   5032  N   VAL A 312     -27.778 -71.503  14.966  1.00  2.330          N  
ATOM   5033  CA  VAL A 312     -27.016 -72.175  16.013  1.00  2.540          C  
ATOM   5034  C   VAL A 312     -26.148 -73.316  15.481  1.00  2.860          C  
ATOM   5035  O   VAL A 312     -26.611 -74.177  14.723  1.00  3.130          O  
ATOM   5036  CB  VAL A 312     -28.012 -72.716  17.078  1.00  3.470          C  
ATOM   5037  CG1 VAL A 312     -27.289 -73.478  18.185  1.00  3.470          C  
ATOM   5038  CG2 VAL A 312     -28.808 -71.543  17.664  1.00  3.470          C  
ATOM   5039  H   VAL A 312     -28.502 -72.047  14.501  1.00  2.800          H  
ATOM   5040  HA  VAL A 312     -26.367 -71.438  16.487  1.00  3.050          H  
ATOM   5041  HB  VAL A 312     -28.704 -73.413  16.600  1.00  4.170          H  
ATOM   5042 1HG1 VAL A 312     -28.023 -73.843  18.900  1.00  4.170          H  
ATOM   5043 2HG1 VAL A 312     -26.746 -74.332  17.770  1.00  4.170          H  
ATOM   5044 3HG1 VAL A 312     -26.591 -72.815  18.690  1.00  4.170          H  
ATOM   5045 1HG2 VAL A 312     -29.512 -71.911  18.393  1.00  4.170          H  
ATOM   5046 2HG2 VAL A 312     -28.132 -70.839  18.142  1.00  4.170          H  
ATOM   5047 3HG2 VAL A 312     -29.344 -71.040  16.878  1.00  4.170          H  
ATOM   5048  N   ILE A 313     -24.882 -73.329  15.905  1.00  3.010          N  
ATOM   5049  CA  ILE A 313     -23.938 -74.363  15.489  1.00  3.430          C  
ATOM   5050  C   ILE A 313     -24.317 -75.733  16.005  1.00  3.750          C  
ATOM   5051  O   ILE A 313     -24.471 -75.926  17.213  1.00  3.790          O  
ATOM   5052  CB  ILE A 313     -22.519 -74.077  16.052  1.00  4.630          C  
ATOM   5053  CG1 ILE A 313     -21.947 -72.782  15.454  1.00  4.630          C  
ATOM   5054  CG2 ILE A 313     -21.575 -75.310  15.795  1.00  4.630          C  
ATOM   5055  CD1 ILE A 313     -20.685 -72.278  16.175  1.00  4.630          C  
ATOM   5056  H   ILE A 313     -24.582 -72.598  16.533  1.00  3.610          H  
ATOM   5057  HA  ILE A 313     -23.905 -74.398  14.399  1.00  4.120          H  
ATOM   5058  HB  ILE A 313     -22.589 -73.915  17.124  1.00  5.560          H  
ATOM   5059 1HG1 ILE A 313     -21.698 -72.963  14.408  1.00  5.560          H  
ATOM   5060 2HG1 ILE A 313     -22.700 -71.999  15.489  1.00  5.560          H  
ATOM   5061 1HG2 ILE A 313     -20.592 -75.132  16.187  1.00  5.560          H  
ATOM   5062 2HG2 ILE A 313     -21.958 -76.208  16.271  1.00  5.560          H  
ATOM   5063 3HG2 ILE A 313     -21.509 -75.484  14.735  1.00  5.560          H  
ATOM   5064 1HD1 ILE A 313     -20.329 -71.382  15.711  1.00  5.560          H  
ATOM   5065 2HD1 ILE A 313     -20.928 -72.067  17.209  1.00  5.560          H  
ATOM   5066 3HD1 ILE A 313     -19.898 -72.998  16.144  1.00  5.560          H  
ATOM   5067  N   SER A 314     -24.399 -76.693  15.091  1.00  4.290          N  
ATOM   5068  CA  SER A 314     -24.678 -78.070  15.462  1.00  4.770          C  
ATOM   5069  C   SER A 314     -23.386 -78.857  15.635  1.00  5.040          C  
ATOM   5070  O   SER A 314     -22.466 -78.769  14.817  1.00  5.380          O  
ATOM   5071  CB  SER A 314     -25.552 -78.753  14.447  1.00  6.490          C  
ATOM   5072  OG  SER A 314     -25.665 -80.111  14.743  1.00  6.490          O  
ATOM   5073  H   SER A 314     -24.289 -76.447  14.103  1.00  5.150          H  
ATOM   5074  HA  SER A 314     -25.206 -78.069  16.415  1.00  5.720          H  
ATOM   5075 1HB  SER A 314     -26.541 -78.301  14.468  1.00  7.780          H  
ATOM   5076 2HB  SER A 314     -25.140 -78.622  13.446  1.00  7.780          H  
ATOM   5077  HG  SER A 314     -26.241 -80.477  14.073  1.00  7.780          H  
ATOM   5078  N   LEU A 315     -23.291 -79.590  16.731  1.00  5.260          N  
ATOM   5079  CA  LEU A 315     -22.125 -80.417  16.989  1.00  5.760          C  
ATOM   5080  C   LEU A 315     -22.512 -81.891  16.860  1.00  6.480          C  
ATOM   5081  O   LEU A 315     -23.647 -82.241  17.186  1.00  6.830          O  
ATOM   5082  CB  LEU A 315     -21.585 -80.119  18.391  1.00  7.860          C  
ATOM   5083  CG  LEU A 315     -21.167 -78.647  18.661  1.00  7.860          C  
ATOM   5084  CD1 LEU A 315     -20.774 -78.519  20.123  1.00  7.860          C  
ATOM   5085  CD2 LEU A 315     -19.980 -78.227  17.740  1.00  7.860          C  
ATOM   5086  H   LEU A 315     -24.071 -79.594  17.372  1.00  6.310          H  
ATOM   5087  HA  LEU A 315     -21.380 -80.170  16.247  1.00  6.910          H  
ATOM   5088 1HB  LEU A 315     -22.366 -80.367  19.103  1.00  9.440          H  
ATOM   5089 2HB  LEU A 315     -20.745 -80.764  18.596  1.00  9.440          H  
ATOM   5090  HG  LEU A 315     -22.022 -77.990  18.473  1.00  9.440          H  
ATOM   5091 1HD1 LEU A 315     -20.514 -77.501  20.345  1.00  9.440          H  
ATOM   5092 2HD1 LEU A 315     -21.611 -78.809  20.749  1.00  9.440          H  
ATOM   5093 3HD1 LEU A 315     -19.930 -79.153  20.337  1.00  9.440          H  
ATOM   5094 1HD2 LEU A 315     -19.718 -77.201  17.943  1.00  9.440          H  
ATOM   5095 2HD2 LEU A 315     -19.117 -78.856  17.923  1.00  9.440          H  
ATOM   5096 3HD2 LEU A 315     -20.265 -78.304  16.696  1.00  9.440          H  
ATOM   5097  N   PRO A 316     -21.602 -82.765  16.396  1.00  7.020          N  
ATOM   5098  CA  PRO A 316     -21.773 -84.199  16.276  1.00  7.920          C  
ATOM   5099  C   PRO A 316     -21.780 -84.827  17.648  1.00  8.350          C  
ATOM   5100  O   PRO A 316     -21.247 -84.250  18.593  1.00  8.640          O  
ATOM   5101  CB  PRO A 316     -20.550 -84.628  15.458  1.00 11.880          C  
ATOM   5102  CG  PRO A 316     -19.505 -83.592  15.769  1.00 11.880          C  
ATOM   5103  CD  PRO A 316     -20.279 -82.292  15.943  1.00 11.880          C  
ATOM   5104  HA  PRO A 316     -22.711 -84.409  15.741  1.00  9.500          H  
ATOM   5105 1HB  PRO A 316     -20.241 -85.642  15.753  1.00 14.260          H  
ATOM   5106 2HB  PRO A 316     -20.808 -84.668  14.389  1.00 14.260          H  
ATOM   5107 1HG  PRO A 316     -18.947 -83.883  16.669  1.00 14.260          H  
ATOM   5108 2HG  PRO A 316     -18.768 -83.537  14.952  1.00 14.260          H  
ATOM   5109 1HD  PRO A 316     -19.793 -81.690  16.706  1.00 14.260          H  
ATOM   5110 2HD  PRO A 316     -20.357 -81.765  14.978  1.00 14.260          H  
ATOM   5111  N   LYS A 317     -22.319 -86.029  17.759  1.00  8.600          N  
ATOM   5112  CA  LYS A 317     -22.324 -86.715  19.038  1.00  9.110          C  
ATOM   5113  C   LYS A 317     -21.581 -88.030  18.935  1.00  9.490          C  
ATOM   5114  O   LYS A 317     -22.188 -89.100  18.896  1.00 10.220          O  
ATOM   5115  CB  LYS A 317     -23.763 -86.968  19.497  1.00 12.550          C  
ATOM   5116  CG  LYS A 317     -24.646 -85.704  19.618  1.00 12.550          C  
ATOM   5117  CD  LYS A 317     -24.221 -84.774  20.759  1.00 12.550          C  
ATOM   5118  CE  LYS A 317     -25.146 -83.560  20.841  1.00 12.550          C  
ATOM   5119  NZ  LYS A 317     -24.781 -82.637  21.965  1.00 12.550          N  
ATOM   5120  H   LYS A 317     -22.743 -86.472  16.954  1.00 10.320          H  
ATOM   5121  HA  LYS A 317     -21.804 -86.106  19.778  1.00 10.930          H  
ATOM   5122 1HB  LYS A 317     -24.251 -87.647  18.797  1.00 15.060          H  
ATOM   5123 2HB  LYS A 317     -23.750 -87.460  20.470  1.00 15.060          H  
ATOM   5124 1HG  LYS A 317     -24.604 -85.143  18.682  1.00 15.060          H  
ATOM   5125 2HG  LYS A 317     -25.677 -86.010  19.781  1.00 15.060          H  
ATOM   5126 1HD  LYS A 317     -24.249 -85.312  21.706  1.00 15.060          H  
ATOM   5127 2HD  LYS A 317     -23.204 -84.417  20.589  1.00 15.060          H  
ATOM   5128 1HE  LYS A 317     -25.079 -83.010  19.899  1.00 15.060          H  
ATOM   5129 2HE  LYS A 317     -26.172 -83.899  20.981  1.00 15.060          H  
ATOM   5130 1HZ  LYS A 317     -25.414 -81.849  21.968  1.00 15.060          H  
ATOM   5131 2HZ  LYS A 317     -24.850 -83.125  22.848  1.00 15.060          H  
ATOM   5132 3HZ  LYS A 317     -23.835 -82.308  21.836  1.00 15.060          H  
ATOM   5133  N   ILE A 318     -20.254 -87.923  18.872  1.00  9.160          N  
ATOM   5134  CA  ILE A 318     -19.343 -89.059  18.780  1.00  9.650          C  
ATOM   5135  C   ILE A 318     -19.465 -89.793  20.100  1.00  9.790          C  
ATOM   5136  O   ILE A 318     -19.502 -91.021  20.178  1.00  9.960          O  
ATOM   5137  CB  ILE A 318     -17.907 -88.570  18.531  1.00 13.310          C  
ATOM   5138  CG1 ILE A 318     -17.851 -87.920  17.119  1.00 13.310          C  
ATOM   5139  CG2 ILE A 318     -16.921 -89.750  18.662  1.00 13.310          C  
ATOM   5140  CD1 ILE A 318     -16.601 -87.115  16.840  1.00 13.310          C  
ATOM   5141  H   ILE A 318     -19.856 -86.992  18.908  1.00 10.990          H  
ATOM   5142  HA  ILE A 318     -19.656 -89.721  17.973  1.00 11.580          H  
ATOM   5143  HB  ILE A 318     -17.650 -87.802  19.257  1.00 15.980          H  
ATOM   5144 1HG1 ILE A 318     -17.924 -88.710  16.372  1.00 15.980          H  
ATOM   5145 2HG1 ILE A 318     -18.706 -87.260  17.002  1.00 15.980          H  
ATOM   5146 1HG2 ILE A 318     -15.905 -89.415  18.487  1.00 15.980          H  
ATOM   5147 2HG2 ILE A 318     -16.977 -90.178  19.662  1.00 15.980          H  
ATOM   5148 3HG2 ILE A 318     -17.177 -90.519  17.931  1.00 15.980          H  
ATOM   5149 1HD1 ILE A 318     -16.661 -86.702  15.832  1.00 15.980          H  
ATOM   5150 2HD1 ILE A 318     -16.525 -86.298  17.560  1.00 15.980          H  
ATOM   5151 3HD1 ILE A 318     -15.721 -87.744  16.913  1.00 15.980          H  
ATOM   5152  N   ASN A 319     -19.466 -88.982  21.140  1.00  9.980          N  
ATOM   5153  CA  ASN A 319     -19.629 -89.358  22.518  1.00 10.390          C  
ATOM   5154  C   ASN A 319     -20.536 -88.281  23.068  1.00 10.530          C  
ATOM   5155  O   ASN A 319     -20.166 -87.110  23.120  1.00 10.740          O  
ATOM   5156  CB  ASN A 319     -18.328 -89.462  23.276  1.00 14.380          C  
ATOM   5157  CG  ASN A 319     -18.550 -89.987  24.693  1.00 14.380          C  
ATOM   5158  OD1 ASN A 319     -19.535 -89.637  25.382  1.00 14.380          O  
ATOM   5159  ND2 ASN A 319     -17.648 -90.837  25.142  1.00 14.380          N  
ATOM   5160  H   ASN A 319     -19.398 -87.998  20.932  1.00 11.980          H  
ATOM   5161  HA  ASN A 319     -20.157 -90.311  22.582  1.00 12.470          H  
ATOM   5162 1HB  ASN A 319     -17.649 -90.131  22.747  1.00 17.260          H  
ATOM   5163 2HB  ASN A 319     -17.861 -88.487  23.322  1.00 17.260          H  
ATOM   5164 1HD2 ASN A 319     -17.733 -91.223  26.064  1.00 17.260          H  
ATOM   5165 2HD2 ASN A 319     -16.873 -91.098  24.562  1.00 17.260          H  
ATOM   5166  N   ALA A 320     -21.759 -88.651  23.394  1.00 10.660          N  
ATOM   5167  CA  ALA A 320     -22.775 -87.694  23.814  1.00 11.010          C  
ATOM   5168  C   ALA A 320     -22.375 -86.895  25.053  1.00 11.380          C  
ATOM   5169  O   ALA A 320     -22.919 -85.817  25.298  1.00 11.640          O  
ATOM   5170  CB  ALA A 320     -24.079 -88.415  24.084  1.00 15.270          C  
ATOM   5171  H   ALA A 320     -21.995 -89.632  23.330  1.00 12.790          H  
ATOM   5172  HA  ALA A 320     -22.921 -86.989  22.996  1.00 13.210          H  
ATOM   5173 1HB  ALA A 320     -24.843 -87.688  24.356  1.00 18.330          H  
ATOM   5174 2HB  ALA A 320     -24.388 -88.952  23.188  1.00 18.330          H  
ATOM   5175 3HB  ALA A 320     -23.937 -89.118  24.907  1.00 18.330          H  
ATOM   5176  N   ASP A 321     -21.467 -87.435  25.862  1.00 11.630          N  
ATOM   5177  CA  ASP A 321     -21.062 -86.772  27.090  1.00 12.060          C  
ATOM   5178  C   ASP A 321     -19.817 -85.894  26.930  1.00 11.880          C  
ATOM   5179  O   ASP A 321     -19.322 -85.337  27.915  1.00 12.030          O  
ATOM   5180  CB  ASP A 321     -20.808 -87.819  28.173  1.00 16.710          C  
ATOM   5181  CG  ASP A 321     -22.078 -88.567  28.613  1.00 16.710          C  
ATOM   5182  OD1 ASP A 321     -23.144 -87.990  28.622  1.00 16.710          O  
ATOM   5183  OD2 ASP A 321     -21.959 -89.725  28.931  1.00 16.710          O  
ATOM   5184  H   ASP A 321     -21.013 -88.313  25.606  1.00 13.960          H  
ATOM   5185  HA  ASP A 321     -21.884 -86.136  27.415  1.00 14.470          H  
ATOM   5186 1HB  ASP A 321     -20.085 -88.546  27.802  1.00 20.050          H  
ATOM   5187 2HB  ASP A 321     -20.367 -87.338  29.044  1.00 20.050          H  
ATOM   5188  N   ILE A 322     -19.285 -85.772  25.710  1.00 11.720          N  
ATOM   5189  CA  ILE A 322     -18.075 -84.977  25.519  1.00 11.700          C  
ATOM   5190  C   ILE A 322     -18.281 -83.820  24.543  1.00 11.420          C  
ATOM   5191  O   ILE A 322     -18.671 -84.014  23.393  1.00 11.540          O  
ATOM   5192  CB  ILE A 322     -16.901 -85.869  25.043  1.00 16.390          C  
ATOM   5193  CG1 ILE A 322     -16.629 -86.973  26.113  1.00 16.390          C  
ATOM   5194  CG2 ILE A 322     -15.641 -85.018  24.784  1.00 16.390          C  
ATOM   5195  CD1 ILE A 322     -15.620 -88.032  25.707  1.00 16.390          C  
ATOM   5196  H   ILE A 322     -19.731 -86.218  24.900  1.00 14.060          H  
ATOM   5197  HA  ILE A 322     -17.793 -84.545  26.476  1.00 14.040          H  
ATOM   5198  HB  ILE A 322     -17.188 -86.368  24.122  1.00 19.670          H  
ATOM   5199 1HG1 ILE A 322     -16.294 -86.500  27.034  1.00 19.670          H  
ATOM   5200 2HG1 ILE A 322     -17.562 -87.490  26.312  1.00 19.670          H  
ATOM   5201 1HG2 ILE A 322     -14.827 -85.638  24.437  1.00 19.670          H  
ATOM   5202 2HG2 ILE A 322     -15.848 -84.277  24.020  1.00 19.670          H  
ATOM   5203 3HG2 ILE A 322     -15.342 -84.514  25.700  1.00 19.670          H  
ATOM   5204 1HD1 ILE A 322     -15.527 -88.760  26.511  1.00 19.670          H  
ATOM   5205 2HD1 ILE A 322     -15.950 -88.531  24.808  1.00 19.670          H  
ATOM   5206 3HD1 ILE A 322     -14.651 -87.587  25.527  1.00 19.670          H  
ATOM   5207  N   ASP A 323     -17.968 -82.611  25.004  1.00 11.240          N  
ATOM   5208  CA  ASP A 323     -18.089 -81.409  24.184  1.00 11.140          C  
ATOM   5209  C   ASP A 323     -17.204 -81.511  22.952  1.00 10.760          C  
ATOM   5210  O   ASP A 323     -16.089 -82.031  23.025  1.00 11.090          O  
ATOM   5211  CB  ASP A 323     -17.688 -80.165  24.976  1.00 15.640          C  
ATOM   5212  CG  ASP A 323     -18.686 -79.764  26.059  1.00 15.640          C  
ATOM   5213  OD1 ASP A 323     -19.782 -80.273  26.080  1.00 15.640          O  
ATOM   5214  OD2 ASP A 323     -18.328 -78.946  26.864  1.00 15.640          O  
ATOM   5215  H   ASP A 323     -17.665 -82.536  25.966  1.00 13.490          H  
ATOM   5216  HA  ASP A 323     -19.126 -81.308  23.860  1.00 13.370          H  
ATOM   5217 1HB  ASP A 323     -16.717 -80.331  25.444  1.00 18.760          H  
ATOM   5218 2HB  ASP A 323     -17.571 -79.325  24.286  1.00 18.760          H  
ATOM   5219  N   VAL A 324     -17.674 -80.977  21.832  1.00 10.260          N  
ATOM   5220  CA  VAL A 324     -16.884 -81.009  20.615  1.00 10.130          C  
ATOM   5221  C   VAL A 324     -16.200 -79.665  20.407  1.00  9.880          C  
ATOM   5222  O   VAL A 324     -16.865 -78.640  20.250  1.00  9.500          O  
ATOM   5223  CB  VAL A 324     -17.780 -81.362  19.411  1.00 14.230          C  
ATOM   5224  CG1 VAL A 324     -16.966 -81.380  18.128  1.00 14.230          C  
ATOM   5225  CG2 VAL A 324     -18.445 -82.704  19.654  1.00 14.230          C  
ATOM   5226  H   VAL A 324     -18.594 -80.559  21.836  1.00 12.310          H  
ATOM   5227  HA  VAL A 324     -16.119 -81.781  20.715  1.00 12.160          H  
ATOM   5228  HB  VAL A 324     -18.528 -80.613  19.303  1.00 17.080          H  
ATOM   5229 1HG1 VAL A 324     -17.592 -81.610  17.281  1.00 17.080          H  
ATOM   5230 2HG1 VAL A 324     -16.529 -80.430  17.975  1.00 17.080          H  
ATOM   5231 3HG1 VAL A 324     -16.180 -82.130  18.196  1.00 17.080          H  
ATOM   5232 1HG2 VAL A 324     -19.092 -82.948  18.823  1.00 17.080          H  
ATOM   5233 2HG2 VAL A 324     -17.685 -83.474  19.760  1.00 17.080          H  
ATOM   5234 3HG2 VAL A 324     -19.042 -82.669  20.566  1.00 17.080          H  
ATOM   5235  N   SER A 325     -14.866 -79.702  20.332  1.00 10.310          N  
ATOM   5236  CA  SER A 325     -13.978 -78.537  20.234  1.00 10.590          C  
ATOM   5237  C   SER A 325     -14.203 -77.682  18.996  1.00 10.270          C  
ATOM   5238  O   SER A 325     -13.854 -76.497  18.978  1.00 10.540          O  
ATOM   5239  CB  SER A 325     -12.539 -79.006  20.266  1.00 14.710          C  
ATOM   5240  OG  SER A 325     -12.238 -79.756  19.124  1.00 14.710          O  
ATOM   5241  H   SER A 325     -14.421 -80.607  20.417  1.00 12.370          H  
ATOM   5242  HA  SER A 325     -14.153 -77.911  21.110  1.00 12.710          H  
ATOM   5243 1HB  SER A 325     -11.874 -78.144  20.325  1.00 17.660          H  
ATOM   5244 2HB  SER A 325     -12.372 -79.610  21.157  1.00 17.660          H  
ATOM   5245  HG  SER A 325     -11.304 -79.980  19.187  1.00 17.660          H  
ATOM   5246  N   ASP A 326     -14.877 -78.254  18.001  1.00  9.890          N  
ATOM   5247  CA  ASP A 326     -15.218 -77.597  16.745  1.00  9.810          C  
ATOM   5248  C   ASP A 326     -16.033 -76.350  17.030  1.00  9.030          C  
ATOM   5249  O   ASP A 326     -16.020 -75.393  16.256  1.00  8.710          O  
ATOM   5250  CB  ASP A 326     -16.080 -78.487  15.842  1.00 13.770          C  
ATOM   5251  CG  ASP A 326     -15.376 -79.695  15.250  1.00 13.770          C  
ATOM   5252  OD1 ASP A 326     -14.178 -79.792  15.319  1.00 13.770          O  
ATOM   5253  OD2 ASP A 326     -16.074 -80.523  14.725  1.00 13.770          O  
ATOM   5254  H   ASP A 326     -15.112 -79.227  18.123  1.00 11.870          H  
ATOM   5255  HA  ASP A 326     -14.300 -77.319  16.227  1.00 11.770          H  
ATOM   5256 1HB  ASP A 326     -16.956 -78.820  16.388  1.00 16.520          H  
ATOM   5257 2HB  ASP A 326     -16.448 -77.890  15.012  1.00 16.520          H  
ATOM   5258  N   ILE A 327     -16.722 -76.315  18.167  1.00  8.940          N  
ATOM   5259  CA  ILE A 327     -17.539 -75.172  18.527  1.00  8.480          C  
ATOM   5260  C   ILE A 327     -16.717 -73.877  18.572  1.00  7.970          C  
ATOM   5261  O   ILE A 327     -17.244 -72.803  18.307  1.00  7.860          O  
ATOM   5262  CB  ILE A 327     -18.225 -75.433  19.898  1.00 12.060          C  
ATOM   5263  CG1 ILE A 327     -19.368 -74.401  20.210  1.00 12.060          C  
ATOM   5264  CG2 ILE A 327     -17.198 -75.407  21.040  1.00 12.060          C  
ATOM   5265  CD1 ILE A 327     -20.568 -74.426  19.279  1.00 12.060          C  
ATOM   5266  H   ILE A 327     -16.689 -77.120  18.804  1.00 10.730          H  
ATOM   5267  HA  ILE A 327     -18.299 -75.060  17.761  1.00 10.180          H  
ATOM   5268  HB  ILE A 327     -18.651 -76.417  19.876  1.00 14.470          H  
ATOM   5269 1HG1 ILE A 327     -19.729 -74.599  21.219  1.00 14.470          H  
ATOM   5270 2HG1 ILE A 327     -18.953 -73.407  20.189  1.00 14.470          H  
ATOM   5271 1HG2 ILE A 327     -17.699 -75.643  21.976  1.00 14.470          H  
ATOM   5272 2HG2 ILE A 327     -16.423 -76.148  20.856  1.00 14.470          H  
ATOM   5273 3HG2 ILE A 327     -16.741 -74.424  21.130  1.00 14.470          H  
ATOM   5274 1HD1 ILE A 327     -21.288 -73.677  19.602  1.00 14.470          H  
ATOM   5275 2HD1 ILE A 327     -20.255 -74.196  18.283  1.00 14.470          H  
ATOM   5276 3HD1 ILE A 327     -21.036 -75.403  19.295  1.00 14.470          H  
ATOM   5277  N   SER A 328     -15.418 -73.958  18.884  1.00  7.900          N  
ATOM   5278  CA  SER A 328     -14.584 -72.769  18.970  1.00  7.750          C  
ATOM   5279  C   SER A 328     -14.029 -72.315  17.621  1.00  7.460          C  
ATOM   5280  O   SER A 328     -13.396 -71.260  17.533  1.00  7.410          O  
ATOM   5281  CB  SER A 328     -13.420 -73.032  19.909  1.00 10.910          C  
ATOM   5282  OG  SER A 328     -13.859 -73.265  21.224  1.00 10.910          O  
ATOM   5283  H   SER A 328     -14.977 -74.860  19.090  1.00  9.480          H  
ATOM   5284  HA  SER A 328     -15.189 -71.960  19.380  1.00  9.300          H  
ATOM   5285 1HB  SER A 328     -12.866 -73.902  19.549  1.00 13.090          H  
ATOM   5286 2HB  SER A 328     -12.740 -72.183  19.892  1.00 13.090          H  
ATOM   5287  HG  SER A 328     -13.066 -73.400  21.747  1.00 13.090          H  
ATOM   5288  N   LEU A 329     -14.205 -73.131  16.586  1.00  7.560          N  
ATOM   5289  CA  LEU A 329     -13.679 -72.824  15.262  1.00  7.640          C  
ATOM   5290  C   LEU A 329     -14.800 -72.557  14.267  1.00  7.410          C  
ATOM   5291  O   LEU A 329     -14.677 -71.716  13.372  1.00  7.710          O  
ATOM   5292  CB  LEU A 329     -12.834 -74.003  14.780  1.00 10.660          C  
ATOM   5293  CG  LEU A 329     -11.622 -74.375  15.675  1.00 10.660          C  
ATOM   5294  CD1 LEU A 329     -10.957 -75.603  15.102  1.00 10.660          C  
ATOM   5295  CD2 LEU A 329     -10.632 -73.207  15.765  1.00 10.660          C  
ATOM   5296  H   LEU A 329     -14.755 -73.975  16.713  1.00  9.070          H  
ATOM   5297  HA  LEU A 329     -13.079 -71.922  15.317  1.00  9.170          H  
ATOM   5298 1HB  LEU A 329     -13.480 -74.882  14.719  1.00 12.800          H  
ATOM   5299 2HB  LEU A 329     -12.463 -73.779  13.780  1.00 12.800          H  
ATOM   5300  HG  LEU A 329     -11.975 -74.623  16.679  1.00 12.800          H  
ATOM   5301 1HD1 LEU A 329     -10.117 -75.887  15.735  1.00 12.800          H  
ATOM   5302 2HD1 LEU A 329     -11.676 -76.425  15.066  1.00 12.800          H  
ATOM   5303 3HD1 LEU A 329     -10.598 -75.390  14.096  1.00 12.800          H  
ATOM   5304 1HD2 LEU A 329      -9.793 -73.497  16.395  1.00 12.800          H  
ATOM   5305 2HD2 LEU A 329     -10.269 -72.958  14.769  1.00 12.800          H  
ATOM   5306 3HD2 LEU A 329     -11.110 -72.335  16.204  1.00 12.800          H  
ATOM   5307  N   THR A 330     -15.875 -73.316  14.414  1.00  7.210          N  
ATOM   5308  CA  THR A 330     -17.042 -73.284  13.557  1.00  7.260          C  
ATOM   5309  C   THR A 330     -17.681 -71.916  13.628  1.00  6.690          C  
ATOM   5310  O   THR A 330     -17.841 -71.357  14.708  1.00  6.540          O  
ATOM   5311  CB  THR A 330     -18.054 -74.377  13.959  1.00 10.140          C  
ATOM   5312  OG1 THR A 330     -17.421 -75.658  13.897  1.00 10.140          O  
ATOM   5313  CG2 THR A 330     -19.231 -74.372  12.988  1.00 10.140          C  
ATOM   5314  H   THR A 330     -15.889 -73.981  15.170  1.00  8.650          H  
ATOM   5315  HA  THR A 330     -16.727 -73.463  12.531  1.00  8.710          H  
ATOM   5316  HB  THR A 330     -18.395 -74.210  14.972  1.00 12.170          H  
ATOM   5317  HG1 THR A 330     -16.796 -75.729  14.646  1.00 12.170          H  
ATOM   5318 1HG2 THR A 330     -19.915 -75.155  13.257  1.00 12.170          H  
ATOM   5319 2HG2 THR A 330     -19.750 -73.419  13.019  1.00 12.170          H  
ATOM   5320 3HG2 THR A 330     -18.867 -74.552  11.981  1.00 12.170          H  
ATOM   5321  N   ARG A 331     -18.045 -71.374  12.476  1.00  6.600          N  
ATOM   5322  CA  ARG A 331     -18.670 -70.067  12.426  1.00  6.390          C  
ATOM   5323  C   ARG A 331     -19.944 -70.015  13.252  1.00  5.820          C  
ATOM   5324  O   ARG A 331     -20.790 -70.895  13.156  1.00  5.590          O  
ATOM   5325  CB  ARG A 331     -19.049 -69.699  10.996  1.00  9.030          C  
ATOM   5326  CG  ARG A 331     -17.889 -69.437  10.039  1.00  9.030          C  
ATOM   5327  CD  ARG A 331     -18.379 -69.083   8.672  1.00  9.030          C  
ATOM   5328  NE  ARG A 331     -19.083 -70.201   8.024  1.00  9.030          N  
ATOM   5329  CZ  ARG A 331     -19.787 -70.122   6.866  1.00  9.030          C  
ATOM   5330  NH1 ARG A 331     -19.892 -68.976   6.217  1.00  9.030          N  
ATOM   5331  NH2 ARG A 331     -20.374 -71.209   6.384  1.00  9.030          N  
ATOM   5332  H   ARG A 331     -17.874 -71.891  11.628  1.00  7.920          H  
ATOM   5333  HA  ARG A 331     -17.962 -69.334  12.814  1.00  7.670          H  
ATOM   5334 1HB  ARG A 331     -19.658 -70.497  10.576  1.00 10.840          H  
ATOM   5335 2HB  ARG A 331     -19.665 -68.801  11.009  1.00 10.840          H  
ATOM   5336 1HG  ARG A 331     -17.287 -68.611  10.415  1.00 10.840          H  
ATOM   5337 2HG  ARG A 331     -17.268 -70.329   9.956  1.00 10.840          H  
ATOM   5338 1HD  ARG A 331     -19.063 -68.240   8.752  1.00 10.840          H  
ATOM   5339 2HD  ARG A 331     -17.526 -68.805   8.049  1.00 10.840          H  
ATOM   5340  HE  ARG A 331     -19.033 -71.104   8.473  1.00 10.840          H  
ATOM   5341 1HH1 ARG A 331     -19.447 -68.144   6.574  1.00 10.840          H  
ATOM   5342 2HH1 ARG A 331     -20.417 -68.929   5.353  1.00 10.840          H  
ATOM   5343 1HH2 ARG A 331     -20.295 -72.089   6.876  1.00 10.840          H  
ATOM   5344 2HH2 ARG A 331     -20.898 -71.163   5.522  1.00 10.840          H  
ATOM   5345  N   TYR A 332     -20.109 -68.920  13.998  1.00  5.850          N  
ATOM   5346  CA  TYR A 332     -21.282 -68.683  14.849  1.00  5.700          C  
ATOM   5347  C   TYR A 332     -22.367 -67.944  14.130  1.00  5.720          C  
ATOM   5348  O   TYR A 332     -23.374 -67.571  14.721  1.00  6.110          O  
ATOM   5349  CB  TYR A 332     -20.879 -67.899  16.097  1.00  8.040          C  
ATOM   5350  CG  TYR A 332     -20.176 -68.728  17.103  1.00  8.040          C  
ATOM   5351  CD1 TYR A 332     -18.844 -69.051  16.949  1.00  8.040          C  
ATOM   5352  CD2 TYR A 332     -20.879 -69.164  18.218  1.00  8.040          C  
ATOM   5353  CE1 TYR A 332     -18.229 -69.834  17.889  1.00  8.040          C  
ATOM   5354  CE2 TYR A 332     -20.255 -69.934  19.165  1.00  8.040          C  
ATOM   5355  CZ  TYR A 332     -18.943 -70.278  18.994  1.00  8.040          C  
ATOM   5356  OH  TYR A 332     -18.317 -71.053  19.912  1.00  8.040          O  
ATOM   5357  H   TYR A 332     -19.356 -68.248  14.020  1.00  7.020          H  
ATOM   5358  HA  TYR A 332     -21.698 -69.643  15.146  1.00  6.840          H  
ATOM   5359 1HB  TYR A 332     -20.222 -67.078  15.813  1.00  9.650          H  
ATOM   5360 2HB  TYR A 332     -21.765 -67.462  16.562  1.00  9.650          H  
ATOM   5361  HD1 TYR A 332     -18.282 -68.711  16.082  1.00  9.650          H  
ATOM   5362  HD2 TYR A 332     -21.930 -68.896  18.340  1.00  9.650          H  
ATOM   5363  HE1 TYR A 332     -17.181 -70.114  17.766  1.00  9.650          H  
ATOM   5364  HE2 TYR A 332     -20.802 -70.283  20.039  1.00  9.650          H  
ATOM   5365  HH  TYR A 332     -17.630 -71.567  19.441  1.00  9.650          H  
ATOM   5366  N   TYR A 333     -22.146 -67.734  12.846  1.00  5.570          N  
ATOM   5367  CA  TYR A 333     -23.083 -67.067  11.981  1.00  5.900          C  
ATOM   5368  C   TYR A 333     -23.358 -65.674  12.504  1.00  6.410          C  
ATOM   5369  O   TYR A 333     -24.504 -65.259  12.578  1.00  6.590          O  
ATOM   5370  CB  TYR A 333     -24.357 -67.919  11.896  1.00  8.130          C  
ATOM   5371  CG  TYR A 333     -24.021 -69.373  11.602  1.00  8.130          C  
ATOM   5372  CD1 TYR A 333     -24.273 -70.363  12.567  1.00  8.130          C  
ATOM   5373  CD2 TYR A 333     -23.411 -69.714  10.407  1.00  8.130          C  
ATOM   5374  CE1 TYR A 333     -23.925 -71.675  12.313  1.00  8.130          C  
ATOM   5375  CE2 TYR A 333     -23.065 -71.016  10.158  1.00  8.130          C  
ATOM   5376  CZ  TYR A 333     -23.315 -71.996  11.102  1.00  8.130          C  
ATOM   5377  OH  TYR A 333     -22.955 -73.292  10.834  1.00  8.130          O  
ATOM   5378  H   TYR A 333     -21.282 -68.078  12.455  1.00  6.680          H  
ATOM   5379  HA  TYR A 333     -22.647 -66.970  10.987  1.00  7.080          H  
ATOM   5380 1HB  TYR A 333     -24.922 -67.871  12.827  1.00  9.750          H  
ATOM   5381 2HB  TYR A 333     -25.007 -67.549  11.110  1.00  9.750          H  
ATOM   5382  HD1 TYR A 333     -24.738 -70.095  13.518  1.00  9.750          H  
ATOM   5383  HD2 TYR A 333     -23.199 -68.948   9.663  1.00  9.750          H  
ATOM   5384  HE1 TYR A 333     -24.117 -72.445  13.054  1.00  9.750          H  
ATOM   5385  HE2 TYR A 333     -22.584 -71.281   9.218  1.00  9.750          H  
ATOM   5386  HH  TYR A 333     -22.623 -73.348   9.938  1.00  9.750          H  
ATOM   5387  N   ILE A 334     -22.304 -64.978  12.910  1.00  6.820          N  
ATOM   5388  CA  ILE A 334     -22.393 -63.625  13.422  1.00  7.410          C  
ATOM   5389  C   ILE A 334     -21.615 -62.704  12.481  1.00  7.710          C  
ATOM   5390  O   ILE A 334     -20.543 -63.112  12.023  1.00  7.990          O  
ATOM   5391  CB  ILE A 334     -21.835 -63.559  14.866  1.00 10.140          C  
ATOM   5392  CG1 ILE A 334     -22.048 -62.132  15.454  1.00 10.140          C  
ATOM   5393  CG2 ILE A 334     -20.359 -63.943  14.886  1.00 10.140          C  
ATOM   5394  CD1 ILE A 334     -21.936 -62.027  16.951  1.00 10.140          C  
ATOM   5395  H   ILE A 334     -21.399 -65.406  12.822  1.00  8.180          H  
ATOM   5396  HA  ILE A 334     -23.431 -63.351  13.477  1.00  8.890          H  
ATOM   5397  HB  ILE A 334     -22.372 -64.263  15.478  1.00 12.170          H  
ATOM   5398 1HG1 ILE A 334     -21.317 -61.455  15.023  1.00 12.170          H  
ATOM   5399 2HG1 ILE A 334     -23.016 -61.797  15.184  1.00 12.170          H  
ATOM   5400 1HG2 ILE A 334     -19.988 -63.927  15.903  1.00 12.170          H  
ATOM   5401 2HG2 ILE A 334     -20.248 -64.942  14.486  1.00 12.170          H  
ATOM   5402 3HG2 ILE A 334     -19.773 -63.245  14.290  1.00 12.170          H  
ATOM   5403 1HD1 ILE A 334     -22.117 -60.995  17.246  1.00 12.170          H  
ATOM   5404 2HD1 ILE A 334     -22.680 -62.665  17.424  1.00 12.170          H  
ATOM   5405 3HD1 ILE A 334     -20.950 -62.318  17.286  1.00 12.170          H  
ATOM   5406  N   PRO A 335     -22.149 -61.544  12.068  1.00  7.870          N  
ATOM   5407  CA  PRO A 335     -21.467 -60.530  11.288  1.00  8.380          C  
ATOM   5408  C   PRO A 335     -20.248 -60.040  12.038  1.00  9.060          C  
ATOM   5409  O   PRO A 335     -20.223 -60.100  13.271  1.00  9.440          O  
ATOM   5410  CB  PRO A 335     -22.533 -59.452  11.094  1.00 12.570          C  
ATOM   5411  CG  PRO A 335     -23.851 -60.157  11.289  1.00 12.570          C  
ATOM   5412  CD  PRO A 335     -23.582 -61.217  12.324  1.00 12.570          C  
ATOM   5413  HA  PRO A 335     -21.165 -60.972  10.315  1.00 10.060          H  
ATOM   5414 1HB  PRO A 335     -22.369 -58.661  11.820  1.00 15.080          H  
ATOM   5415 2HB  PRO A 335     -22.427 -58.990  10.105  1.00 15.080          H  
ATOM   5416 1HG  PRO A 335     -24.620 -59.439  11.615  1.00 15.080          H  
ATOM   5417 2HG  PRO A 335     -24.199 -60.581  10.334  1.00 15.080          H  
ATOM   5418 1HD  PRO A 335     -23.748 -60.811  13.331  1.00 15.080          H  
ATOM   5419 2HD  PRO A 335     -24.237 -62.048  12.088  1.00 15.080          H  
ATOM   5420  N   GLU A 336     -19.249 -59.565  11.331  1.00  9.350          N  
ATOM   5421  CA  GLU A 336     -18.053 -59.025  11.957  1.00 10.070          C  
ATOM   5422  C   GLU A 336     -18.350 -57.766  12.777  1.00 10.260          C  
ATOM   5423  O   GLU A 336     -19.226 -56.965  12.430  1.00 10.920          O  
ATOM   5424  CB  GLU A 336     -17.014 -58.729  10.882  1.00 13.810          C  
ATOM   5425  CG  GLU A 336     -16.538 -59.972  10.134  1.00 13.810          C  
ATOM   5426  CD  GLU A 336     -17.452 -60.352   8.981  1.00 13.810          C  
ATOM   5427  OE1 GLU A 336     -18.471 -59.705   8.808  1.00 13.810          O  
ATOM   5428  OE2 GLU A 336     -17.144 -61.286   8.293  1.00 13.810          O  
ATOM   5429  H   GLU A 336     -19.305 -59.559  10.308  1.00 11.220          H  
ATOM   5430  HA  GLU A 336     -17.656 -59.782  12.632  1.00 12.080          H  
ATOM   5431 1HB  GLU A 336     -17.425 -58.031  10.158  1.00 16.570          H  
ATOM   5432 2HB  GLU A 336     -16.141 -58.255  11.335  1.00 16.570          H  
ATOM   5433 1HG  GLU A 336     -15.532 -59.795   9.748  1.00 16.570          H  
ATOM   5434 2HG  GLU A 336     -16.487 -60.804  10.835  1.00 16.570          H  
ATOM   5435  N   ASP A 337     -17.618 -57.599  13.883  1.00  9.810          N  
ATOM   5436  CA  ASP A 337     -17.701 -56.399  14.732  1.00 10.030          C  
ATOM   5437  C   ASP A 337     -19.157 -56.111  15.107  1.00  9.980          C  
ATOM   5438  O   ASP A 337     -19.619 -54.969  15.078  1.00 10.180          O  
ATOM   5439  CB  ASP A 337     -17.071 -55.206  13.991  1.00 13.950          C  
ATOM   5440  CG  ASP A 337     -16.613 -54.064  14.904  1.00 13.950          C  
ATOM   5441  OD1 ASP A 337     -16.313 -54.319  16.054  1.00 13.950          O  
ATOM   5442  OD2 ASP A 337     -16.449 -52.945  14.425  1.00 13.950          O  
ATOM   5443  H   ASP A 337     -16.948 -58.314  14.125  1.00 11.770          H  
ATOM   5444  HA  ASP A 337     -17.139 -56.583  15.650  1.00 12.040          H  
ATOM   5445 1HB  ASP A 337     -16.220 -55.550  13.403  1.00 16.740          H  
ATOM   5446 2HB  ASP A 337     -17.806 -54.806  13.283  1.00 16.740          H  
ATOM   5447  N   THR A 338     -19.868 -57.177  15.451  1.00  9.850          N  
ATOM   5448  CA  THR A 338     -21.279 -57.156  15.788  1.00  9.890          C  
ATOM   5449  C   THR A 338     -21.507 -57.900  17.101  1.00  9.730          C  
ATOM   5450  O   THR A 338     -20.793 -58.852  17.407  1.00  9.820          O  
ATOM   5451  CB  THR A 338     -22.066 -57.739  14.595  1.00 13.830          C  
ATOM   5452  OG1 THR A 338     -21.816 -56.910  13.435  1.00 13.830          O  
ATOM   5453  CG2 THR A 338     -23.543 -57.793  14.845  1.00 13.830          C  
ATOM   5454  H   THR A 338     -19.391 -58.067  15.461  1.00 11.820          H  
ATOM   5455  HA  THR A 338     -21.587 -56.121  15.923  1.00 11.870          H  
ATOM   5456  HB  THR A 338     -21.733 -58.735  14.406  1.00 16.600          H  
ATOM   5457  HG1 THR A 338     -20.845 -56.957  13.171  1.00 16.600          H  
ATOM   5458 1HG2 THR A 338     -24.038 -58.204  13.968  1.00 16.600          H  
ATOM   5459 2HG2 THR A 338     -23.745 -58.428  15.686  1.00 16.600          H  
ATOM   5460 3HG2 THR A 338     -23.917 -56.792  15.037  1.00 16.600          H  
ATOM   5461  N   SER A 339     -22.450 -57.417  17.921  1.00  9.700          N  
ATOM   5462  CA  SER A 339     -22.770 -58.065  19.197  1.00  9.680          C  
ATOM   5463  C   SER A 339     -23.807 -59.197  19.133  1.00  9.260          C  
ATOM   5464  O   SER A 339     -23.834 -60.065  20.006  1.00  9.380          O  
ATOM   5465  CB  SER A 339     -23.256 -57.006  20.154  1.00 13.560          C  
ATOM   5466  OG  SER A 339     -24.444 -56.427  19.684  1.00 13.560          O  
ATOM   5467  H   SER A 339     -22.982 -56.602  17.650  1.00 11.640          H  
ATOM   5468  HA  SER A 339     -21.846 -58.487  19.593  1.00 11.620          H  
ATOM   5469 1HB  SER A 339     -23.432 -57.453  21.131  1.00 16.270          H  
ATOM   5470 2HB  SER A 339     -22.487 -56.239  20.276  1.00 16.270          H  
ATOM   5471  HG  SER A 339     -24.711 -55.789  20.354  1.00 16.270          H  
ATOM   5472  N   LEU A 340     -24.656 -59.204  18.109  1.00  8.860          N  
ATOM   5473  CA  LEU A 340     -25.678 -60.243  17.963  1.00  8.470          C  
ATOM   5474  C   LEU A 340     -25.426 -61.180  16.799  1.00  7.810          C  
ATOM   5475  O   LEU A 340     -25.143 -60.740  15.682  1.00  7.840          O  
ATOM   5476  CB  LEU A 340     -27.080 -59.635  17.753  1.00 12.010          C  
ATOM   5477  CG  LEU A 340     -27.941 -59.286  19.012  1.00 12.010          C  
ATOM   5478  CD1 LEU A 340     -27.342 -58.129  19.793  1.00 12.010          C  
ATOM   5479  CD2 LEU A 340     -29.359 -58.935  18.540  1.00 12.010          C  
ATOM   5480  H   LEU A 340     -24.618 -58.458  17.433  1.00 10.630          H  
ATOM   5481  HA  LEU A 340     -25.690 -60.847  18.870  1.00 10.160          H  
ATOM   5482 1HB  LEU A 340     -26.959 -58.723  17.173  1.00 14.420          H  
ATOM   5483 2HB  LEU A 340     -27.652 -60.346  17.149  1.00 14.420          H  
ATOM   5484  HG  LEU A 340     -27.983 -60.149  19.673  1.00 14.420          H  
ATOM   5485 1HD1 LEU A 340     -27.976 -57.918  20.658  1.00 14.420          H  
ATOM   5486 2HD1 LEU A 340     -26.350 -58.391  20.139  1.00 14.420          H  
ATOM   5487 3HD1 LEU A 340     -27.286 -57.247  19.163  1.00 14.420          H  
ATOM   5488 1HD2 LEU A 340     -29.977 -58.713  19.405  1.00 14.420          H  
ATOM   5489 2HD2 LEU A 340     -29.313 -58.075  17.886  1.00 14.420          H  
ATOM   5490 3HD2 LEU A 340     -29.792 -59.770  17.994  1.00 14.420          H  
ATOM   5491  N   GLU A 341     -25.599 -62.471  17.059  1.00  7.370          N  
ATOM   5492  CA  GLU A 341     -25.518 -63.518  16.050  1.00  6.740          C  
ATOM   5493  C   GLU A 341     -26.605 -63.262  15.008  1.00  6.350          C  
ATOM   5494  O   GLU A 341     -27.660 -62.717  15.340  1.00  6.460          O  
ATOM   5495  CB  GLU A 341     -25.649 -64.904  16.691  1.00  9.690          C  
ATOM   5496  CG  GLU A 341     -24.520 -65.316  17.622  1.00  9.690          C  
ATOM   5497  CD  GLU A 341     -24.731 -64.857  19.037  1.00  9.690          C  
ATOM   5498  OE1 GLU A 341     -25.444 -63.895  19.222  1.00  9.690          O  
ATOM   5499  OE2 GLU A 341     -24.196 -65.467  19.927  1.00  9.690          O  
ATOM   5500  H   GLU A 341     -25.781 -62.745  18.027  1.00  8.840          H  
ATOM   5501  HA  GLU A 341     -24.566 -63.467  15.555  1.00  8.090          H  
ATOM   5502 1HB  GLU A 341     -26.517 -64.927  17.307  1.00 11.630          H  
ATOM   5503 2HB  GLU A 341     -25.755 -65.670  15.915  1.00 11.630          H  
ATOM   5504 1HG  GLU A 341     -24.430 -66.400  17.603  1.00 11.630          H  
ATOM   5505 2HG  GLU A 341     -23.599 -64.907  17.252  1.00 11.630          H  
ATOM   5506  N   TYR A 342     -26.353 -63.617  13.753  1.00  5.980          N  
ATOM   5507  CA  TYR A 342     -27.317 -63.402  12.689  1.00  5.640          C  
ATOM   5508  C   TYR A 342     -28.633 -64.101  12.995  1.00  5.220          C  
ATOM   5509  O   TYR A 342     -28.655 -65.257  13.458  1.00  5.000          O  
ATOM   5510  CB  TYR A 342     -26.745 -63.855  11.333  1.00  8.030          C  
ATOM   5511  CG  TYR A 342     -27.619 -63.599  10.165  1.00  8.030          C  
ATOM   5512  CD1 TYR A 342     -27.765 -62.321   9.643  1.00  8.030          C  
ATOM   5513  CD2 TYR A 342     -28.272 -64.633   9.607  1.00  8.030          C  
ATOM   5514  CE1 TYR A 342     -28.597 -62.121   8.561  1.00  8.030          C  
ATOM   5515  CE2 TYR A 342     -29.092 -64.439   8.547  1.00  8.030          C  
ATOM   5516  CZ  TYR A 342     -29.265 -63.204   8.023  1.00  8.030          C  
ATOM   5517  OH  TYR A 342     -30.084 -63.066   6.949  1.00  8.030          O  
ATOM   5518  H   TYR A 342     -25.488 -64.086  13.508  1.00  7.180          H  
ATOM   5519  HA  TYR A 342     -27.525 -62.335  12.628  1.00  6.770          H  
ATOM   5520 1HB  TYR A 342     -25.791 -63.387  11.145  1.00  9.640          H  
ATOM   5521 2HB  TYR A 342     -26.577 -64.931  11.371  1.00  9.640          H  
ATOM   5522  HD1 TYR A 342     -27.233 -61.483  10.084  1.00  9.640          H  
ATOM   5523  HD2 TYR A 342     -28.140 -65.621  10.020  1.00  9.640          H  
ATOM   5524  HE1 TYR A 342     -28.729 -61.125   8.138  1.00  9.640          H  
ATOM   5525  HE2 TYR A 342     -29.624 -65.279   8.121  1.00  9.640          H  
ATOM   5526  HH  TYR A 342     -30.470 -62.160   6.917  1.00  9.640          H  
ATOM   5527  N   ILE A 343     -29.702 -63.345  12.774  1.00  5.180          N  
ATOM   5528  CA  ILE A 343     -31.073 -63.744  12.988  1.00  4.820          C  
ATOM   5529  C   ILE A 343     -31.564 -64.649  11.847  1.00  4.290          C  
ATOM   5530  O   ILE A 343     -31.423 -64.290  10.688  1.00  4.390          O  
ATOM   5531  CB  ILE A 343     -31.919 -62.456  13.163  1.00  6.890          C  
ATOM   5532  CG1 ILE A 343     -31.453 -61.704  14.451  1.00  6.890          C  
ATOM   5533  CG2 ILE A 343     -33.326 -62.754  13.228  1.00  6.890          C  
ATOM   5534  CD1 ILE A 343     -32.027 -60.288  14.667  1.00  6.890          C  
ATOM   5535  H   ILE A 343     -29.542 -62.410  12.425  1.00  6.220          H  
ATOM   5536  HA  ILE A 343     -31.102 -64.300  13.910  1.00  5.780          H  
ATOM   5537  HB  ILE A 343     -31.736 -61.803  12.315  1.00  8.270          H  
ATOM   5538 1HG1 ILE A 343     -31.733 -62.305  15.285  1.00  8.270          H  
ATOM   5539 2HG1 ILE A 343     -30.365 -61.626  14.436  1.00  8.270          H  
ATOM   5540 1HG2 ILE A 343     -33.869 -61.830  13.325  1.00  8.270          H  
ATOM   5541 2HG2 ILE A 343     -33.604 -63.244  12.326  1.00  8.270          H  
ATOM   5542 3HG2 ILE A 343     -33.541 -63.389  14.075  1.00  8.270          H  
ATOM   5543 1HD1 ILE A 343     -31.627 -59.883  15.595  1.00  8.270          H  
ATOM   5544 2HD1 ILE A 343     -31.736 -59.665  13.852  1.00  8.270          H  
ATOM   5545 3HD1 ILE A 343     -33.108 -60.316  14.736  1.00  8.270          H  
ATOM   5546  N   CYS A 344     -32.124 -65.811  12.185  1.00  3.810          N  
ATOM   5547  CA  CYS A 344     -32.558 -66.790  11.165  1.00  3.320          C  
ATOM   5548  C   CYS A 344     -33.882 -67.519  11.402  1.00  3.150          C  
ATOM   5549  O   CYS A 344     -34.039 -68.145  12.443  1.00  3.470          O  
ATOM   5550  CB  CYS A 344     -31.573 -67.936  11.107  1.00  4.840          C  
ATOM   5551  SG  CYS A 344     -29.914 -67.546  10.765  1.00  4.840          S  
ATOM   5552  H   CYS A 344     -32.241 -65.963  13.182  1.00  4.570          H  
ATOM   5553  HA  CYS A 344     -32.608 -66.274  10.208  1.00  3.980          H  
ATOM   5554 1HB  CYS A 344     -31.599 -68.457  12.058  1.00  5.810          H  
ATOM   5555 2HB  CYS A 344     -31.912 -68.630  10.338  1.00  5.810          H  
ATOM   5556  N   SER A 345     -34.747 -67.606  10.385  1.00  2.900          N  
ATOM   5557  CA  SER A 345     -35.982 -68.415  10.538  1.00  2.770          C  
ATOM   5558  C   SER A 345     -35.791 -69.955  10.741  1.00  2.150          C  
ATOM   5559  O   SER A 345     -36.186 -70.473  11.789  1.00  2.100          O  
ATOM   5560  CB  SER A 345     -36.921 -68.198   9.372  1.00  3.930          C  
ATOM   5561  OG  SER A 345     -38.054 -69.020   9.517  1.00  3.930          O  
ATOM   5562  H   SER A 345     -34.599 -67.004   9.572  1.00  3.480          H  
ATOM   5563  HA  SER A 345     -36.494 -68.046  11.426  1.00  3.320          H  
ATOM   5564 1HB  SER A 345     -37.206 -67.208   9.350  1.00  4.720          H  
ATOM   5565 2HB  SER A 345     -36.466 -68.344   8.445  1.00  4.720          H  
ATOM   5566  HG  SER A 345     -38.504 -69.049   8.646  1.00  4.720          H  
ATOM   5567  N   GLN A 346     -35.172 -70.733   9.802  1.00  2.340          N  
ATOM   5568  CA  GLN A 346     -34.772 -70.422   8.419  1.00  2.480          C  
ATOM   5569  C   GLN A 346     -35.938 -70.679   7.452  1.00  2.390          C  
ATOM   5570  O   GLN A 346     -35.840 -70.457   6.249  1.00  2.930          O  
ATOM   5571  CB  GLN A 346     -33.621 -71.306   7.958  1.00  3.420          C  
ATOM   5572  CG  GLN A 346     -33.988 -72.804   7.639  1.00  3.420          C  
ATOM   5573  CD  GLN A 346     -34.092 -73.691   8.858  1.00  3.420          C  
ATOM   5574  OE1 GLN A 346     -34.498 -73.267   9.940  1.00  3.420          O  
ATOM   5575  NE2 GLN A 346     -33.744 -74.948   8.695  1.00  3.420          N  
ATOM   5576  H   GLN A 346     -35.001 -71.695  10.087  1.00  2.810          H  
ATOM   5577  HA  GLN A 346     -34.463 -69.387   8.359  1.00  2.980          H  
ATOM   5578 1HB  GLN A 346     -33.238 -70.882   7.035  1.00  4.100          H  
ATOM   5579 2HB  GLN A 346     -32.821 -71.287   8.684  1.00  4.100          H  
ATOM   5580 1HG  GLN A 346     -34.914 -72.879   7.088  1.00  4.100          H  
ATOM   5581 2HG  GLN A 346     -33.187 -73.208   7.021  1.00  4.100          H  
ATOM   5582 1HE2 GLN A 346     -33.811 -75.580   9.473  1.00  4.100          H  
ATOM   5583 2HE2 GLN A 346     -33.440 -75.280   7.797  1.00  4.100          H  
ATOM   5584  N   ALA A 347     -36.978 -71.293   7.988  1.00  2.280          N  
ATOM   5585  CA  ALA A 347     -38.141 -71.748   7.247  1.00  2.530          C  
ATOM   5586  C   ALA A 347     -39.006 -70.639   6.616  1.00  2.330          C  
ATOM   5587  O   ALA A 347     -39.328 -69.656   7.281  1.00  2.800          O  
ATOM   5588  CB  ALA A 347     -39.000 -72.552   8.208  1.00  3.440          C  
ATOM   5589  H   ALA A 347     -36.954 -71.429   8.993  1.00  2.740          H  
ATOM   5590  HA  ALA A 347     -37.777 -72.392   6.469  1.00  3.040          H  
ATOM   5591 1HB  ALA A 347     -39.864 -72.969   7.701  1.00  4.130          H  
ATOM   5592 2HB  ALA A 347     -38.406 -73.357   8.635  1.00  4.130          H  
ATOM   5593 3HB  ALA A 347     -39.338 -71.895   9.004  1.00  4.130          H  
ATOM   5594  N   ASP A 348     -39.487 -70.817   5.364  1.00  2.360          N  
ATOM   5595  CA  ASP A 348     -39.131 -71.846   4.394  1.00  2.650          C  
ATOM   5596  C   ASP A 348     -39.480 -71.311   3.021  1.00  2.620          C  
ATOM   5597  O   ASP A 348     -39.323 -72.003   2.015  1.00  3.050          O  
ATOM   5598  CB  ASP A 348     -39.908 -73.143   4.622  1.00  3.590          C  
ATOM   5599  CG  ASP A 348     -41.400 -72.932   4.514  1.00  3.590          C  
ATOM   5600  OD1 ASP A 348     -41.818 -71.821   4.264  1.00  3.590          O  
ATOM   5601  OD2 ASP A 348     -42.128 -73.894   4.683  1.00  3.590          O  
ATOM   5602  H   ASP A 348     -40.166 -70.152   5.011  1.00  2.830          H  
ATOM   5603  HA  ASP A 348     -38.056 -72.027   4.401  1.00  3.180          H  
ATOM   5604 1HB  ASP A 348     -39.610 -73.868   3.860  1.00  4.310          H  
ATOM   5605 2HB  ASP A 348     -39.682 -73.586   5.565  1.00  4.310          H  
ATOM   5606  N   SER A 349     -39.918 -70.047   2.987  1.00  2.520          N  
ATOM   5607  CA  SER A 349     -40.387 -69.444   1.727  1.00  2.570          C  
ATOM   5608  C   SER A 349     -39.266 -68.969   0.810  1.00  2.430          C  
ATOM   5609  O   SER A 349     -39.498 -68.668  -0.366  1.00  3.130          O  
ATOM   5610  CB  SER A 349     -41.346 -68.295   2.001  1.00  3.580          C  
ATOM   5611  OG  SER A 349     -40.700 -67.165   2.542  1.00  3.580          O  
ATOM   5612  H   SER A 349     -39.988 -69.555   3.871  1.00  3.020          H  
ATOM   5613  HA  SER A 349     -40.947 -70.211   1.190  1.00  3.080          H  
ATOM   5614 1HB  SER A 349     -41.851 -68.019   1.073  1.00  4.290          H  
ATOM   5615 2HB  SER A 349     -42.112 -68.640   2.695  1.00  4.290          H  
ATOM   5616  HG  SER A 349     -41.411 -66.588   2.840  1.00  4.290          H  
ATOM   5617  N   SER A 350     -38.057 -68.907   1.340  1.00  2.060          N  
ATOM   5618  CA  SER A 350     -36.885 -68.475   0.596  1.00  2.230          C  
ATOM   5619  C   SER A 350     -35.637 -68.973   1.292  1.00  1.920          C  
ATOM   5620  O   SER A 350     -35.635 -69.164   2.507  1.00  2.450          O  
ATOM   5621  CB  SER A 350     -36.841 -66.961   0.505  1.00  3.050          C  
ATOM   5622  OG  SER A 350     -36.635 -66.392   1.772  1.00  3.050          O  
ATOM   5623  H   SER A 350     -37.958 -69.173   2.308  1.00  2.470          H  
ATOM   5624  HA  SER A 350     -36.923 -68.901  -0.408  1.00  2.680          H  
ATOM   5625 1HB  SER A 350     -36.039 -66.655  -0.166  1.00  3.660          H  
ATOM   5626 2HB  SER A 350     -37.779 -66.598   0.088  1.00  3.660          H  
ATOM   5627  HG  SER A 350     -35.687 -66.465   1.946  1.00  3.660          H  
ATOM   5628  N   GLY A 351     -34.542 -69.134   0.560  1.00  1.890          N  
ATOM   5629  CA  GLY A 351     -33.306 -69.453   1.253  1.00  2.080          C  
ATOM   5630  C   GLY A 351     -32.837 -68.187   1.942  1.00  1.950          C  
ATOM   5631  O   GLY A 351     -32.952 -67.100   1.368  1.00  2.270          O  
ATOM   5632  H   GLY A 351     -34.563 -69.003  -0.442  1.00  2.270          H  
ATOM   5633 1HA  GLY A 351     -33.474 -70.243   1.987  1.00  2.500          H  
ATOM   5634 2HA  GLY A 351     -32.553 -69.801   0.546  1.00  2.500          H  
ATOM   5635  N   LEU A 352     -32.274 -68.325   3.133  1.00  1.760          N  
ATOM   5636  CA  LEU A 352     -31.776 -67.176   3.870  1.00  1.820          C  
ATOM   5637  C   LEU A 352     -30.293 -67.317   4.198  1.00  1.820          C  
ATOM   5638  O   LEU A 352     -29.792 -68.425   4.416  1.00  1.850          O  
ATOM   5639  CB  LEU A 352     -32.615 -66.999   5.152  1.00  2.520          C  
ATOM   5640  CG  LEU A 352     -34.193 -66.793   4.944  1.00  2.520          C  
ATOM   5641  CD1 LEU A 352     -34.884 -66.819   6.292  1.00  2.520          C  
ATOM   5642  CD2 LEU A 352     -34.497 -65.448   4.238  1.00  2.520          C  
ATOM   5643  H   LEU A 352     -32.218 -69.249   3.543  1.00  2.110          H  
ATOM   5644  HA  LEU A 352     -31.887 -66.289   3.250  1.00  2.180          H  
ATOM   5645 1HB  LEU A 352     -32.478 -67.884   5.772  1.00  3.030          H  
ATOM   5646 2HB  LEU A 352     -32.230 -66.137   5.699  1.00  3.030          H  
ATOM   5647  HG  LEU A 352     -34.586 -67.618   4.343  1.00  3.030          H  
ATOM   5648 1HD1 LEU A 352     -35.964 -66.702   6.157  1.00  3.030          H  
ATOM   5649 2HD1 LEU A 352     -34.689 -67.761   6.767  1.00  3.030          H  
ATOM   5650 3HD1 LEU A 352     -34.511 -66.011   6.900  1.00  3.030          H  
ATOM   5651 1HD2 LEU A 352     -35.575 -65.343   4.115  1.00  3.030          H  
ATOM   5652 2HD2 LEU A 352     -34.130 -64.622   4.843  1.00  3.030          H  
ATOM   5653 3HD2 LEU A 352     -34.022 -65.421   3.259  1.00  3.030          H  
ATOM   5654  N   HIS A 353     -29.602 -66.195   4.267  1.00  2.180          N  
ATOM   5655  CA  HIS A 353     -28.188 -66.168   4.615  1.00  2.470          C  
ATOM   5656  C   HIS A 353     -27.870 -66.957   5.884  1.00  2.160          C  
ATOM   5657  O   HIS A 353     -28.589 -66.887   6.875  1.00  2.140          O  
ATOM   5658  CB  HIS A 353     -27.735 -64.707   4.725  1.00  3.340          C  
ATOM   5659  CG  HIS A 353     -26.308 -64.499   5.032  1.00  3.340          C  
ATOM   5660  ND1 HIS A 353     -25.301 -64.991   4.241  1.00  3.340          N  
ATOM   5661  CD2 HIS A 353     -25.705 -63.789   6.016  1.00  3.340          C  
ATOM   5662  CE1 HIS A 353     -24.134 -64.613   4.734  1.00  3.340          C  
ATOM   5663  NE2 HIS A 353     -24.353 -63.886   5.811  1.00  3.340          N  
ATOM   5664  H   HIS A 353     -30.067 -65.312   4.036  1.00  2.620          H  
ATOM   5665  HA  HIS A 353     -27.617 -66.618   3.805  1.00  2.960          H  
ATOM   5666 1HB  HIS A 353     -27.944 -64.201   3.785  1.00  4.010          H  
ATOM   5667 2HB  HIS A 353     -28.317 -64.210   5.482  1.00  4.010          H  
ATOM   5668  HD2 HIS A 353     -26.203 -63.245   6.819  1.00  4.010          H  
ATOM   5669  HE1 HIS A 353     -23.159 -64.852   4.314  1.00  4.010          H  
ATOM   5670  HE2 HIS A 353     -23.641 -63.458   6.385  1.00  4.010          H  
ATOM   5671  N   THR A 354     -26.809 -67.779   5.808  1.00  2.350          N  
ATOM   5672  CA  THR A 354     -26.260 -68.649   6.880  1.00  2.530          C  
ATOM   5673  C   THR A 354     -27.053 -69.935   7.189  1.00  2.570          C  
ATOM   5674  O   THR A 354     -26.583 -70.760   7.977  1.00  2.930          O  
ATOM   5675  CB  THR A 354     -26.030 -67.917   8.233  1.00  3.470          C  
ATOM   5676  OG1 THR A 354     -27.239 -67.772   8.910  1.00  3.470          O  
ATOM   5677  CG2 THR A 354     -25.387 -66.575   8.109  1.00  3.470          C  
ATOM   5678  H   THR A 354     -26.316 -67.796   4.925  1.00  2.820          H  
ATOM   5679  HA  THR A 354     -25.277 -68.973   6.543  1.00  3.040          H  
ATOM   5680  HB  THR A 354     -25.389 -68.542   8.826  1.00  4.160          H  
ATOM   5681  HG1 THR A 354     -27.901 -67.383   8.316  1.00  4.160          H  
ATOM   5682 1HG2 THR A 354     -25.236 -66.150   9.099  1.00  4.160          H  
ATOM   5683 2HG2 THR A 354     -24.431 -66.668   7.604  1.00  4.160          H  
ATOM   5684 3HG2 THR A 354     -26.024 -65.936   7.557  1.00  4.160          H  
ATOM   5685  N   CYS A 355     -28.234 -70.122   6.594  1.00  2.720          N  
ATOM   5686  CA  CYS A 355     -29.037 -71.302   6.913  1.00  3.130          C  
ATOM   5687  C   CYS A 355     -28.541 -72.583   6.238  1.00  3.660          C  
ATOM   5688  O   CYS A 355     -27.655 -72.562   5.385  1.00  3.920          O  
ATOM   5689  CB  CYS A 355     -30.489 -71.105   6.536  1.00  4.220          C  
ATOM   5690  SG  CYS A 355     -30.842 -71.176   4.767  1.00  4.220          S  
ATOM   5691  H   CYS A 355     -28.590 -69.440   5.918  1.00  3.260          H  
ATOM   5692  HA  CYS A 355     -28.995 -71.446   7.994  1.00  3.760          H  
ATOM   5693 1HB  CYS A 355     -31.067 -71.872   7.018  1.00  5.060          H  
ATOM   5694 2HB  CYS A 355     -30.825 -70.134   6.909  1.00  5.060          H  
ATOM   5695  HG  CYS A 355     -30.125 -70.075   4.440  1.00  5.060          H  
ATOM   5696  N   ASN A 356     -29.146 -73.714   6.618  1.00  4.160          N  
ATOM   5697  CA  ASN A 356     -28.809 -75.019   6.044  1.00  4.790          C  
ATOM   5698  C   ASN A 356     -28.927 -75.016   4.524  1.00  5.380          C  
ATOM   5699  O   ASN A 356     -29.990 -74.713   3.975  1.00  5.650          O  
ATOM   5700  CB  ASN A 356     -29.761 -76.084   6.566  1.00  6.450          C  
ATOM   5701  CG  ASN A 356     -29.646 -76.340   8.025  1.00  6.450          C  
ATOM   5702  OD1 ASN A 356     -28.650 -76.026   8.660  1.00  6.450          O  
ATOM   5703  ND2 ASN A 356     -30.655 -76.903   8.610  1.00  6.450          N  
ATOM   5704  H   ASN A 356     -29.844 -73.664   7.340  1.00  4.990          H  
ATOM   5705  HA  ASN A 356     -27.775 -75.270   6.305  1.00  5.750          H  
ATOM   5706 1HB  ASN A 356     -30.788 -75.800   6.330  1.00  7.740          H  
ATOM   5707 2HB  ASN A 356     -29.560 -77.023   6.038  1.00  7.740          H  
ATOM   5708 1HD2 ASN A 356     -30.602 -77.069   9.616  1.00  7.740          H  
ATOM   5709 2HD2 ASN A 356     -31.468 -77.162   8.080  1.00  7.740          H  
ATOM   5710  N   ASN A 357     -27.872 -75.461   3.860  1.00  5.950          N  
ATOM   5711  CA  ASN A 357     -27.827 -75.540   2.408  1.00  6.790          C  
ATOM   5712  C   ASN A 357     -28.419 -76.841   1.909  1.00  7.360          C  
ATOM   5713  O   ASN A 357     -28.486 -77.810   2.643  1.00  7.480          O  
ATOM   5714  CB  ASN A 357     -26.406 -75.386   1.921  1.00  9.170          C  
ATOM   5715  CG  ASN A 357     -25.889 -73.998   2.100  1.00  9.170          C  
ATOM   5716  OD1 ASN A 357     -26.576 -73.014   1.794  1.00  9.170          O  
ATOM   5717  ND2 ASN A 357     -24.685 -73.887   2.591  1.00  9.170          N  
ATOM   5718  H   ASN A 357     -27.048 -75.695   4.397  1.00  7.140          H  
ATOM   5719  HA  ASN A 357     -28.432 -74.732   2.000  1.00  8.150          H  
ATOM   5720 1HB  ASN A 357     -25.764 -76.064   2.479  1.00 11.000          H  
ATOM   5721 2HB  ASN A 357     -26.347 -75.667   0.871  1.00 11.000          H  
ATOM   5722 1HD2 ASN A 357     -24.290 -72.980   2.732  1.00 11.000          H  
ATOM   5723 2HD2 ASN A 357     -24.157 -74.702   2.825  1.00 11.000          H  
ATOM   5724  N   LEU A 358     -28.855 -76.878   0.660  1.00  8.040          N  
ATOM   5725  CA  LEU A 358     -29.337 -78.132   0.098  1.00  8.790          C  
ATOM   5726  C   LEU A 358     -28.264 -78.810  -0.761  1.00  9.670          C  
ATOM   5727  O   LEU A 358     -27.366 -78.123  -1.251  1.00  9.890          O  
ATOM   5728  CB  LEU A 358     -30.616 -77.900  -0.711  1.00 12.010          C  
ATOM   5729  CG  LEU A 358     -31.821 -77.363   0.065  1.00 12.010          C  
ATOM   5730  CD1 LEU A 358     -32.927 -77.105  -0.932  1.00 12.010          C  
ATOM   5731  CD2 LEU A 358     -32.282 -78.410   1.157  1.00 12.010          C  
ATOM   5732  H   LEU A 358     -28.822 -76.044   0.091  1.00  9.650          H  
ATOM   5733  HA  LEU A 358     -29.575 -78.755   0.938  1.00 10.550          H  
ATOM   5734 1HB  LEU A 358     -30.391 -77.175  -1.495  1.00 14.410          H  
ATOM   5735 2HB  LEU A 358     -30.923 -78.810  -1.203  1.00 14.410          H  
ATOM   5736  HG  LEU A 358     -31.566 -76.419   0.550  1.00 14.410          H  
ATOM   5737 1HD1 LEU A 358     -33.800 -76.711  -0.418  1.00 14.410          H  
ATOM   5738 2HD1 LEU A 358     -32.590 -76.379  -1.672  1.00 14.410          H  
ATOM   5739 3HD1 LEU A 358     -33.193 -78.031  -1.442  1.00 14.410          H  
ATOM   5740 1HD2 LEU A 358     -33.155 -78.024   1.683  1.00 14.410          H  
ATOM   5741 2HD2 LEU A 358     -32.538 -79.347   0.679  1.00 14.410          H  
ATOM   5742 3HD2 LEU A 358     -31.497 -78.590   1.891  1.00 14.410          H  
ATOM   5743  N   PRO A 359     -28.307 -80.150  -0.942  1.00 10.380          N  
ATOM   5744  CA  PRO A 359     -27.446 -80.925  -1.812  1.00 11.380          C  
ATOM   5745  C   PRO A 359     -27.661 -80.424  -3.225  1.00 12.120          C  
ATOM   5746  O   PRO A 359     -28.784 -80.015  -3.534  1.00 12.110          O  
ATOM   5747  CB  PRO A 359     -27.952 -82.356  -1.636  1.00 17.070          C  
ATOM   5748  CG  PRO A 359     -28.723 -82.352  -0.362  1.00 17.070          C  
ATOM   5749  CD  PRO A 359     -29.336 -80.978  -0.291  1.00 17.070          C  
ATOM   5750  HA  PRO A 359     -26.403 -80.801  -1.470  1.00 13.660          H  
ATOM   5751 1HB  PRO A 359     -28.553 -82.659  -2.502  1.00 20.480          H  
ATOM   5752 2HB  PRO A 359     -27.104 -83.039  -1.577  1.00 20.480          H  
ATOM   5753 1HG  PRO A 359     -29.484 -83.158  -0.374  1.00 20.480          H  
ATOM   5754 2HG  PRO A 359     -28.052 -82.568   0.478  1.00 20.480          H  
ATOM   5755 1HD  PRO A 359     -30.252 -80.924  -0.849  1.00 20.480          H  
ATOM   5756 2HD  PRO A 359     -29.489 -80.758   0.721  1.00 20.480          H  
ATOM   5757  N   PRO A 360     -26.676 -80.495  -4.125  1.00 12.940          N  
ATOM   5758  CA  PRO A 360     -26.751 -80.108  -5.530  1.00 13.770          C  
ATOM   5759  C   PRO A 360     -27.575 -81.057  -6.429  1.00 14.370          C  
ATOM   5760  O   PRO A 360     -27.299 -81.179  -7.618  1.00 14.680          O  
ATOM   5761  CB  PRO A 360     -25.266 -80.093  -5.919  1.00 20.660          C  
ATOM   5762  CG  PRO A 360     -24.642 -81.163  -5.060  1.00 20.660          C  
ATOM   5763  CD  PRO A 360     -25.370 -81.047  -3.723  1.00 20.660          C  
ATOM   5764  HA  PRO A 360     -27.161 -79.090  -5.587  1.00 16.520          H  
ATOM   5765 1HB  PRO A 360     -25.152 -80.299  -6.993  1.00 24.790          H  
ATOM   5766 2HB  PRO A 360     -24.843 -79.094  -5.737  1.00 24.790          H  
ATOM   5767 1HG  PRO A 360     -24.755 -82.142  -5.537  1.00 24.790          H  
ATOM   5768 2HG  PRO A 360     -23.559 -80.984  -4.965  1.00 24.790          H  
ATOM   5769 1HD  PRO A 360     -25.481 -82.037  -3.270  1.00 24.790          H  
ATOM   5770 2HD  PRO A 360     -24.837 -80.338  -3.062  1.00 24.790          H  
ATOM   5771  N   TYR A 361     -28.549 -81.749  -5.844  1.00 14.670          N  
ATOM   5772  CA  TYR A 361     -29.427 -82.655  -6.573  1.00 15.410          C  
ATOM   5773  C   TYR A 361     -30.818 -82.736  -5.947  1.00 15.860          C  
ATOM   5774  O   TYR A 361     -31.397 -83.819  -5.830  1.00 16.340          O  
ATOM   5775  CB  TYR A 361     -28.762 -84.034  -6.654  1.00 21.280          C  
ATOM   5776  CG  TYR A 361     -28.281 -84.579  -5.308  1.00 21.280          C  
ATOM   5777  CD1 TYR A 361     -29.119 -85.293  -4.459  1.00 21.280          C  
ATOM   5778  CD2 TYR A 361     -26.969 -84.360  -4.943  1.00 21.280          C  
ATOM   5779  CE1 TYR A 361     -28.643 -85.772  -3.265  1.00 21.280          C  
ATOM   5780  CE2 TYR A 361     -26.491 -84.842  -3.754  1.00 21.280          C  
ATOM   5781  CZ  TYR A 361     -27.325 -85.548  -2.913  1.00 21.280          C  
ATOM   5782  OH  TYR A 361     -26.851 -86.036  -1.718  1.00 21.280          O  
ATOM   5783  H   TYR A 361     -28.727 -81.592  -4.861  1.00 17.600          H  
ATOM   5784  HA  TYR A 361     -29.548 -82.273  -7.585  1.00 18.490          H  
ATOM   5785 1HB  TYR A 361     -29.457 -84.753  -7.084  1.00 25.530          H  
ATOM   5786 2HB  TYR A 361     -27.900 -83.976  -7.320  1.00 25.530          H  
ATOM   5787  HD1 TYR A 361     -30.151 -85.484  -4.731  1.00 25.530          H  
ATOM   5788  HD2 TYR A 361     -26.315 -83.808  -5.610  1.00 25.530          H  
ATOM   5789  HE1 TYR A 361     -29.301 -86.333  -2.602  1.00 25.530          H  
ATOM   5790  HE2 TYR A 361     -25.452 -84.669  -3.474  1.00 25.530          H  
ATOM   5791  HH  TYR A 361     -25.933 -85.780  -1.608  1.00 25.530          H  
ATOM   5792  N   VAL A 362     -31.377 -81.594  -5.573  1.00 15.840          N  
ATOM   5793  CA  VAL A 362     -32.693 -81.550  -4.955  1.00 16.420          C  
ATOM   5794  C   VAL A 362     -33.623 -80.557  -5.627  1.00 16.880          C  
ATOM   5795  O   VAL A 362     -33.271 -79.392  -5.807  1.00 17.230          O  
ATOM   5796  CB  VAL A 362     -32.547 -81.250  -3.441  1.00 22.760          C  
ATOM   5797  CG1 VAL A 362     -33.903 -81.099  -2.759  1.00 22.760          C  
ATOM   5798  CG2 VAL A 362     -31.796 -82.421  -2.794  1.00 22.760          C  
ATOM   5799  H   VAL A 362     -30.880 -80.721  -5.722  1.00 19.010          H  
ATOM   5800  HA  VAL A 362     -33.144 -82.539  -5.050  1.00 19.700          H  
ATOM   5801  HB  VAL A 362     -31.992 -80.321  -3.297  1.00 27.310          H  
ATOM   5802 1HG1 VAL A 362     -33.746 -80.906  -1.702  1.00 27.310          H  
ATOM   5803 2HG1 VAL A 362     -34.454 -80.261  -3.194  1.00 27.310          H  
ATOM   5804 3HG1 VAL A 362     -34.482 -82.011  -2.882  1.00 27.310          H  
ATOM   5805 1HG2 VAL A 362     -31.694 -82.250  -1.746  1.00 27.310          H  
ATOM   5806 2HG2 VAL A 362     -32.357 -83.340  -2.949  1.00 27.310          H  
ATOM   5807 3HG2 VAL A 362     -30.818 -82.528  -3.234  1.00 27.310          H  
ATOM   5808  N   HIS A 363     -34.801 -81.027  -6.025  1.00 17.050          N  
ATOM   5809  CA  HIS A 363     -35.793 -80.147  -6.619  1.00 17.460          C  
ATOM   5810  C   HIS A 363     -36.419 -79.382  -5.462  1.00 17.760          C  
ATOM   5811  O   HIS A 363     -36.762 -79.990  -4.451  1.00 17.700          O  
ATOM   5812  CB  HIS A 363     -36.852 -80.941  -7.389  1.00 24.280          C  
ATOM   5813  CG  HIS A 363     -37.664 -80.118  -8.361  1.00 24.280          C  
ATOM   5814  ND1 HIS A 363     -38.664 -79.231  -7.981  1.00 24.280          N  
ATOM   5815  CD2 HIS A 363     -37.608 -80.067  -9.711  1.00 24.280          C  
ATOM   5816  CE1 HIS A 363     -39.179 -78.680  -9.063  1.00 24.280          C  
ATOM   5817  NE2 HIS A 363     -38.554 -79.170 -10.123  1.00 24.280          N  
ATOM   5818  H   HIS A 363     -35.016 -82.003  -5.879  1.00 20.460          H  
ATOM   5819  HA  HIS A 363     -35.326 -79.433  -7.297  1.00 20.950          H  
ATOM   5820 1HB  HIS A 363     -36.372 -81.744  -7.945  1.00 29.140          H  
ATOM   5821 2HB  HIS A 363     -37.542 -81.399  -6.681  1.00 29.140          H  
ATOM   5822  HD1 HIS A 363     -38.798 -78.782  -7.064  1.00 29.140          H  
ATOM   5823  HD2 HIS A 363     -36.987 -80.581 -10.445  1.00 29.140          H  
ATOM   5824  HE1 HIS A 363     -39.982 -77.949  -8.975  1.00 29.140          H  
ATOM   5825  N   ASN A 364     -36.626 -78.085  -5.629  1.00 18.160          N  
ATOM   5826  CA  ASN A 364     -37.235 -77.255  -4.595  1.00 18.380          C  
ATOM   5827  C   ASN A 364     -38.772 -77.284  -4.655  1.00 18.800          C  
ATOM   5828  O   ASN A 364     -39.335 -77.602  -5.705  1.00 19.170          O  
ATOM   5829  CB  ASN A 364     -36.698 -75.839  -4.739  1.00 25.640          C  
ATOM   5830  CG  ASN A 364     -35.261 -75.743  -4.340  1.00 25.640          C  
ATOM   5831  OD1 ASN A 364     -34.826 -76.364  -3.367  1.00 25.640          O  
ATOM   5832  ND2 ASN A 364     -34.507 -74.973  -5.074  1.00 25.640          N  
ATOM   5833  H   ASN A 364     -36.322 -77.662  -6.494  1.00 21.790          H  
ATOM   5834  HA  ASN A 364     -36.928 -77.661  -3.633  1.00 22.060          H  
ATOM   5835 1HB  ASN A 364     -36.774 -75.548  -5.785  1.00 30.770          H  
ATOM   5836 2HB  ASN A 364     -37.283 -75.125  -4.178  1.00 30.770          H  
ATOM   5837 1HD2 ASN A 364     -33.535 -74.873  -4.856  1.00 30.770          H  
ATOM   5838 2HD2 ASN A 364     -34.893 -74.482  -5.855  1.00 30.770          H  
ATOM   5839  N   GLY A 365     -39.473 -76.969  -3.541  1.00 18.870          N  
ATOM   5840  CA  GLY A 365     -38.908 -76.620  -2.230  1.00 19.240          C  
ATOM   5841  C   GLY A 365     -38.693 -77.851  -1.367  1.00 19.400          C  
ATOM   5842  O   GLY A 365     -38.917 -78.980  -1.801  1.00 19.740          O  
ATOM   5843  H   GLY A 365     -40.480 -76.999  -3.612  1.00 22.640          H  
ATOM   5844 1HA  GLY A 365     -37.976 -76.077  -2.320  1.00 23.090          H  
ATOM   5845 2HA  GLY A 365     -39.598 -75.949  -1.721  1.00 23.090          H  
ATOM   5846  N   VAL A 366     -38.285 -77.635  -0.122  1.00 19.300          N  
ATOM   5847  CA  VAL A 366     -38.020 -78.753   0.766  1.00 19.580          C  
ATOM   5848  C   VAL A 366     -38.835 -78.671   2.041  1.00 19.950          C  
ATOM   5849  O   VAL A 366     -38.838 -77.658   2.736  1.00 20.370          O  
ATOM   5850  CB  VAL A 366     -36.510 -78.848   1.051  1.00 27.300          C  
ATOM   5851  CG1 VAL A 366     -36.200 -79.973   2.018  1.00 27.300          C  
ATOM   5852  CG2 VAL A 366     -35.787 -79.110  -0.275  1.00 27.300          C  
ATOM   5853  H   VAL A 366     -38.144 -76.687   0.206  1.00 23.160          H  
ATOM   5854  HA  VAL A 366     -38.306 -79.671   0.253  1.00 23.500          H  
ATOM   5855  HB  VAL A 366     -36.158 -77.920   1.500  1.00 32.760          H  
ATOM   5856 1HG1 VAL A 366     -35.133 -79.990   2.166  1.00 32.760          H  
ATOM   5857 2HG1 VAL A 366     -36.696 -79.814   2.968  1.00 32.760          H  
ATOM   5858 3HG1 VAL A 366     -36.530 -80.919   1.600  1.00 32.760          H  
ATOM   5859 1HG2 VAL A 366     -34.738 -79.190  -0.097  1.00 32.760          H  
ATOM   5860 2HG2 VAL A 366     -36.148 -80.040  -0.712  1.00 32.760          H  
ATOM   5861 3HG2 VAL A 366     -35.966 -78.300  -0.977  1.00 32.760          H  
ATOM   5862  N   LYS A 367     -39.526 -79.764   2.322  1.00 19.910          N  
ATOM   5863  CA  LYS A 367     -40.393 -79.911   3.478  1.00 20.360          C  
ATOM   5864  C   LYS A 367     -40.022 -81.130   4.296  1.00 20.390          C  
ATOM   5865  O   LYS A 367     -39.407 -82.070   3.786  1.00 20.570          O  
ATOM   5866  CB  LYS A 367     -41.855 -80.057   3.032  1.00 28.320          C  
ATOM   5867  CG  LYS A 367     -42.441 -78.886   2.236  1.00 28.320          C  
ATOM   5868  CD  LYS A 367     -42.647 -77.657   3.115  1.00 28.320          C  
ATOM   5869  CE  LYS A 367     -43.325 -76.528   2.356  1.00 28.320          C  
ATOM   5870  NZ  LYS A 367     -43.529 -75.339   3.225  1.00 28.320          N  
ATOM   5871  H   LYS A 367     -39.442 -80.534   1.670  1.00 23.890          H  
ATOM   5872  HA  LYS A 367     -40.278 -79.039   4.120  1.00 24.430          H  
ATOM   5873 1HB  LYS A 367     -41.955 -80.957   2.422  1.00 33.990          H  
ATOM   5874 2HB  LYS A 367     -42.482 -80.198   3.912  1.00 33.990          H  
ATOM   5875 1HG  LYS A 367     -41.763 -78.628   1.422  1.00 33.990          H  
ATOM   5876 2HG  LYS A 367     -43.396 -79.184   1.806  1.00 33.990          H  
ATOM   5877 1HD  LYS A 367     -43.246 -77.920   3.986  1.00 33.990          H  
ATOM   5878 2HD  LYS A 367     -41.678 -77.288   3.459  1.00 33.990          H  
ATOM   5879 1HE  LYS A 367     -42.697 -76.246   1.514  1.00 33.990          H  
ATOM   5880 2HE  LYS A 367     -44.290 -76.865   1.985  1.00 33.990          H  
ATOM   5881 1HZ  LYS A 367     -43.957 -74.590   2.711  1.00 33.990          H  
ATOM   5882 2HZ  LYS A 367     -44.104 -75.563   4.015  1.00 33.990          H  
ATOM   5883 3HZ  LYS A 367     -42.620 -75.011   3.580  1.00 33.990          H  
ATOM   5884  N   CYS A 368     -40.403 -81.106   5.567  1.00 20.330          N  
ATOM   5885  CA  CYS A 368     -40.241 -82.245   6.452  1.00 20.480          C  
ATOM   5886  C   CYS A 368     -41.257 -82.137   7.580  1.00 20.780          C  
ATOM   5887  O   CYS A 368     -41.779 -81.050   7.837  1.00 20.880          O  
ATOM   5888  CB  CYS A 368     -38.838 -82.271   7.039  1.00 28.610          C  
ATOM   5889  SG  CYS A 368     -38.472 -80.867   8.075  1.00 28.610          S  
ATOM   5890  H   CYS A 368     -40.870 -80.282   5.922  1.00 24.400          H  
ATOM   5891  HA  CYS A 368     -40.421 -83.165   5.894  1.00 24.580          H  
ATOM   5892 1HB  CYS A 368     -38.715 -83.166   7.639  1.00 34.330          H  
ATOM   5893 2HB  CYS A 368     -38.105 -82.301   6.238  1.00 34.330          H  
ATOM   5894  HG  CYS A 368     -38.293 -79.997   7.082  1.00 34.330          H  
ATOM   5895  N   ASN A 369     -41.511 -83.246   8.268  1.00 21.030          N  
ATOM   5896  CA  ASN A 369     -42.389 -83.257   9.432  1.00 21.460          C  
ATOM   5897  C   ASN A 369     -42.198 -84.569  10.183  1.00 21.460          C  
ATOM   5898  O   ASN A 369     -41.412 -85.421   9.762  1.00 21.890          O  
ATOM   5899  CB  ASN A 369     -43.847 -83.044   9.026  1.00 29.870          C  
ATOM   5900  CG  ASN A 369     -44.651 -82.284  10.082  1.00 29.870          C  
ATOM   5901  OD1 ASN A 369     -44.512 -82.553  11.286  1.00 29.870          O  
ATOM   5902  ND2 ASN A 369     -45.452 -81.342   9.652  1.00 29.870          N  
ATOM   5903  H   ASN A 369     -41.068 -84.111   7.990  1.00 25.240          H  
ATOM   5904  HA  ASN A 369     -42.093 -82.450  10.104  1.00 25.750          H  
ATOM   5905 1HB  ASN A 369     -43.904 -82.502   8.082  1.00 35.850          H  
ATOM   5906 2HB  ASN A 369     -44.319 -84.017   8.869  1.00 35.850          H  
ATOM   5907 1HD2 ASN A 369     -45.975 -80.796  10.306  1.00 35.850          H  
ATOM   5908 2HD2 ASN A 369     -45.520 -81.152   8.672  1.00 35.850          H  
ATOM   5909  N   LEU A 370     -42.925 -84.740  11.275  1.00 21.090          N  
ATOM   5910  CA  LEU A 370     -42.880 -85.985  12.020  1.00 21.160          C  
ATOM   5911  C   LEU A 370     -44.065 -86.856  11.637  1.00 21.360          C  
ATOM   5912  O   LEU A 370     -45.190 -86.362  11.528  1.00 21.360          O  
ATOM   5913  CB  LEU A 370     -42.916 -85.696  13.518  1.00 29.600          C  
ATOM   5914  CG  LEU A 370     -41.800 -84.809  14.094  1.00 29.600          C  
ATOM   5915  CD1 LEU A 370     -42.091 -84.589  15.575  1.00 29.600          C  
ATOM   5916  CD2 LEU A 370     -40.430 -85.466  13.893  1.00 29.600          C  
ATOM   5917  H   LEU A 370     -43.532 -83.984  11.567  1.00 25.310          H  
ATOM   5918  HA  LEU A 370     -41.973 -86.525  11.762  1.00 25.390          H  
ATOM   5919 1HB  LEU A 370     -43.854 -85.202  13.735  1.00 35.520          H  
ATOM   5920 2HB  LEU A 370     -42.893 -86.644  14.051  1.00 35.520          H  
ATOM   5921  HG  LEU A 370     -41.808 -83.839  13.596  1.00 35.520          H  
ATOM   5922 1HD1 LEU A 370     -41.320 -83.947  16.005  1.00 35.520          H  
ATOM   5923 2HD1 LEU A 370     -43.064 -84.111  15.688  1.00 35.520          H  
ATOM   5924 3HD1 LEU A 370     -42.094 -85.546  16.096  1.00 35.520          H  
ATOM   5925 1HD2 LEU A 370     -39.658 -84.823  14.318  1.00 35.520          H  
ATOM   5926 2HD2 LEU A 370     -40.407 -86.434  14.393  1.00 35.520          H  
ATOM   5927 3HD2 LEU A 370     -40.227 -85.601  12.833  1.00 35.520          H  
ATOM   5928  N   THR A 371     -43.821 -88.170  11.561  1.00 21.650          N  
ATOM   5929  CA  THR A 371     -44.800 -89.202  11.184  1.00 21.970          C  
ATOM   5930  C   THR A 371     -45.934 -89.336  12.180  1.00 22.020          C  
ATOM   5931  O   THR A 371     -47.037 -89.803  11.860  1.00 22.110          O  
ATOM   5932  CB  THR A 371     -44.088 -90.553  11.104  1.00 30.630          C  
ATOM   5933  OG1 THR A 371     -43.482 -90.792  12.392  1.00 30.630          O  
ATOM   5934  CG2 THR A 371     -43.029 -90.553  10.018  1.00 30.630          C  
ATOM   5935  H   THR A 371     -42.874 -88.488  11.724  1.00 25.980          H  
ATOM   5936  HA  THR A 371     -45.219 -88.946  10.207  1.00 26.360          H  
ATOM   5937  HB  THR A 371     -44.818 -91.330  10.894  1.00 36.760          H  
ATOM   5938  HG1 THR A 371     -43.269 -91.742  12.530  1.00 36.760          H  
ATOM   5939 1HG2 THR A 371     -42.536 -91.528   9.993  1.00 36.760          H  
ATOM   5940 2HG2 THR A 371     -43.506 -90.361   9.055  1.00 36.760          H  
ATOM   5941 3HG2 THR A 371     -42.289 -89.782  10.212  1.00 36.760          H  
ATOM   5942  N   ILE A 372     -45.679 -88.875  13.386  1.00 22.070          N  
ATOM   5943  CA  ILE A 372     -46.663 -88.925  14.432  1.00 22.260          C  
ATOM   5944  C   ILE A 372     -47.870 -88.063  14.063  1.00 22.630          C  
ATOM   5945  O   ILE A 372     -49.001 -88.415  14.382  1.00 22.790          O  
ATOM   5946  CB  ILE A 372     -46.046 -88.490  15.789  1.00 31.090          C  
ATOM   5947  CG1 ILE A 372     -46.962 -88.880  16.990  1.00 31.090          C  
ATOM   5948  CG2 ILE A 372     -45.780 -86.973  15.815  1.00 31.090          C  
ATOM   5949  CD1 ILE A 372     -47.133 -90.396  17.218  1.00 31.090          C  
ATOM   5950  H   ILE A 372     -44.750 -88.519  13.555  1.00 26.480          H  
ATOM   5951  HA  ILE A 372     -46.999 -89.950  14.510  1.00 26.710          H  
ATOM   5952  HB  ILE A 372     -45.099 -89.011  15.914  1.00 37.310          H  
ATOM   5953 1HG1 ILE A 372     -46.533 -88.451  17.894  1.00 37.310          H  
ATOM   5954 2HG1 ILE A 372     -47.951 -88.443  16.838  1.00 37.310          H  
ATOM   5955 1HG2 ILE A 372     -45.313 -86.699  16.756  1.00 37.310          H  
ATOM   5956 2HG2 ILE A 372     -45.129 -86.711  15.006  1.00 37.310          H  
ATOM   5957 3HG2 ILE A 372     -46.711 -86.422  15.722  1.00 37.310          H  
ATOM   5958 1HD1 ILE A 372     -47.773 -90.554  18.086  1.00 37.310          H  
ATOM   5959 2HD1 ILE A 372     -47.592 -90.873  16.363  1.00 37.310          H  
ATOM   5960 3HD1 ILE A 372     -46.158 -90.847  17.403  1.00 37.310          H  
ATOM   5961  N   HIS A 373     -47.665 -86.977  13.300  1.00 22.890          N  
ATOM   5962  CA  HIS A 373     -48.767 -86.083  12.981  1.00 23.380          C  
ATOM   5963  C   HIS A 373     -49.509 -86.515  11.740  1.00 23.500          C  
ATOM   5964  O   HIS A 373     -50.445 -85.861  11.287  1.00 23.950          O  
ATOM   5965  CB  HIS A 373     -48.267 -84.657  12.815  1.00 32.540          C  
ATOM   5966  CG  HIS A 373     -47.780 -84.049  14.077  1.00 32.540          C  
ATOM   5967  ND1 HIS A 373     -48.616 -83.805  15.134  1.00 32.540          N  
ATOM   5968  CD2 HIS A 373     -46.561 -83.609  14.455  1.00 32.540          C  
ATOM   5969  CE1 HIS A 373     -47.943 -83.247  16.114  1.00 32.540          C  
ATOM   5970  NE2 HIS A 373     -46.689 -83.114  15.733  1.00 32.540          N  
ATOM   5971  H   HIS A 373     -46.733 -86.723  12.956  1.00 27.470          H  
ATOM   5972  HA  HIS A 373     -49.482 -86.085  13.803  1.00 28.060          H  
ATOM   5973 1HB  HIS A 373     -47.455 -84.636  12.082  1.00 39.040          H  
ATOM   5974 2HB  HIS A 373     -49.067 -84.053  12.437  1.00 39.040          H  
ATOM   5975  HD2 HIS A 373     -45.649 -83.637  13.857  1.00 39.040          H  
ATOM   5976  HE1 HIS A 373     -48.357 -82.946  17.079  1.00 39.040          H  
ATOM   5977  HE2 HIS A 373     -45.941 -82.712  16.285  1.00 39.040          H  
ATOM   5978  N   GLU A 374     -49.098 -87.637  11.180  1.00 23.200          N  
ATOM   5979  CA  GLU A 374     -49.767 -88.203  10.041  1.00 23.390          C  
ATOM   5980  C   GLU A 374     -50.634 -89.325  10.579  1.00 23.220          C  
ATOM   5981  O   GLU A 374     -51.335 -89.997   9.821  1.00 23.290          O  
ATOM   5982  CB  GLU A 374     -48.750 -88.730   9.022  1.00 32.670          C  
ATOM   5983  CG  GLU A 374     -47.849 -87.646   8.404  1.00 32.670          C  
ATOM   5984  CD  GLU A 374     -46.835 -88.207   7.431  1.00 32.670          C  
ATOM   5985  OE1 GLU A 374     -46.709 -89.403   7.382  1.00 32.670          O  
ATOM   5986  OE2 GLU A 374     -46.202 -87.445   6.738  1.00 32.670          O  
ATOM   5987  H   GLU A 374     -48.314 -88.163  11.564  1.00 27.840          H  
ATOM   5988  HA  GLU A 374     -50.404 -87.454   9.573  1.00 28.070          H  
ATOM   5989 1HB  GLU A 374     -48.105 -89.465   9.506  1.00 39.200          H  
ATOM   5990 2HB  GLU A 374     -49.274 -89.238   8.214  1.00 39.200          H  
ATOM   5991 1HG  GLU A 374     -48.472 -86.918   7.890  1.00 39.200          H  
ATOM   5992 2HG  GLU A 374     -47.321 -87.129   9.210  1.00 39.200          H  
ATOM   5993  N   TRP A 375     -50.534 -89.548  11.910  1.00 23.080          N  
ATOM   5994  CA  TRP A 375     -51.177 -90.645  12.596  1.00 23.010          C  
ATOM   5995  C   TRP A 375     -50.687 -91.954  11.991  1.00 22.810          C  
ATOM   5996  O   TRP A 375     -51.448 -92.912  11.857  1.00 23.000          O  
ATOM   5997  CB  TRP A 375     -52.700 -90.517  12.508  1.00 32.240          C  
ATOM   5998  CG  TRP A 375     -53.221 -89.232  13.116  1.00 32.240          C  
ATOM   5999  CD1 TRP A 375     -53.610 -88.103  12.454  1.00 32.240          C  
ATOM   6000  CD2 TRP A 375     -53.421 -88.952  14.522  1.00 32.240          C  
ATOM   6001  NE1 TRP A 375     -54.036 -87.156  13.357  1.00 32.240          N  
ATOM   6002  CE2 TRP A 375     -53.930 -87.654  14.611  1.00 32.240          C  
ATOM   6003  CE3 TRP A 375     -53.219 -89.687  15.695  1.00 32.240          C  
ATOM   6004  CZ2 TRP A 375     -54.243 -87.071  15.820  1.00 32.240          C  
ATOM   6005  CZ3 TRP A 375     -53.531 -89.097  16.914  1.00 32.240          C  
ATOM   6006  CH2 TRP A 375     -54.031 -87.822  16.973  1.00 32.240          C  
ATOM   6007  H   TRP A 375     -49.979 -88.931  12.500  1.00 27.700          H  
ATOM   6008  HA  TRP A 375     -50.886 -90.612  13.646  1.00 27.610          H  
ATOM   6009 1HB  TRP A 375     -53.030 -90.575  11.477  1.00 38.690          H  
ATOM   6010 2HB  TRP A 375     -53.160 -91.348  13.035  1.00 38.690          H  
ATOM   6011  HD1 TRP A 375     -53.587 -87.967  11.374  1.00 38.690          H  
ATOM   6012  HE1 TRP A 375     -54.393 -86.191  13.161  1.00 38.690          H  
ATOM   6013  HE3 TRP A 375     -52.824 -90.699  15.654  1.00 38.690          H  
ATOM   6014  HZ2 TRP A 375     -54.644 -86.050  15.881  1.00 38.690          H  
ATOM   6015  HZ3 TRP A 375     -53.371 -89.675  17.824  1.00 38.690          H  
ATOM   6016  HH2 TRP A 375     -54.268 -87.386  17.942  1.00 38.690          H  
ATOM   6017  N   ALA A 376     -49.397 -92.001  11.627  1.00 22.600          N  
ATOM   6018  CA  ALA A 376     -48.833 -93.181  11.007  1.00 22.470          C  
ATOM   6019  C   ALA A 376     -47.378 -93.364  11.382  1.00 22.070          C  
ATOM   6020  O   ALA A 376     -46.507 -93.475  10.513  1.00 21.920          O  
ATOM   6021  CB  ALA A 376     -48.973 -93.084   9.499  1.00 31.510          C  
ATOM   6022  H   ALA A 376     -48.777 -91.198  11.780  1.00 27.120          H  
ATOM   6023  HA  ALA A 376     -49.383 -94.050  11.365  1.00 26.960          H  
ATOM   6024 1HB  ALA A 376     -48.574 -93.983   9.034  1.00 37.810          H  
ATOM   6025 2HB  ALA A 376     -50.029 -92.978   9.244  1.00 37.810          H  
ATOM   6026 3HB  ALA A 376     -48.425 -92.212   9.139  1.00 37.810          H  
ATOM   6027  N   ASN A 377     -47.085 -93.428  12.671  1.00 22.030          N  
ATOM   6028  CA  ASN A 377     -45.695 -93.587  13.078  1.00 21.780          C  
ATOM   6029  C   ASN A 377     -45.282 -95.046  12.943  1.00 21.650          C  
ATOM   6030  O   ASN A 377     -45.160 -95.778  13.926  1.00 21.680          O  
ATOM   6031  CB  ASN A 377     -45.451 -93.080  14.483  1.00 30.590          C  
ATOM   6032  CG  ASN A 377     -43.976 -93.002  14.783  1.00 30.590          C  
ATOM   6033  OD1 ASN A 377     -43.155 -92.942  13.843  1.00 30.590          O  
ATOM   6034  ND2 ASN A 377     -43.615 -93.004  16.049  1.00 30.590          N  
ATOM   6035  H   ASN A 377     -47.820 -93.351  13.360  1.00 26.440          H  
ATOM   6036  HA  ASN A 377     -45.069 -93.021  12.398  1.00 26.140          H  
ATOM   6037 1HB  ASN A 377     -45.883 -92.087  14.592  1.00 36.710          H  
ATOM   6038 2HB  ASN A 377     -45.934 -93.733  15.208  1.00 36.710          H  
ATOM   6039 1HD2 ASN A 377     -42.646 -92.953  16.291  1.00 36.710          H  
ATOM   6040 2HD2 ASN A 377     -44.305 -93.069  16.770  1.00 36.710          H  
ATOM   6041  N   VAL A 378     -45.114 -95.464  11.699  1.00 21.630          N  
ATOM   6042  CA  VAL A 378     -44.784 -96.832  11.364  1.00 21.710          C  
ATOM   6043  C   VAL A 378     -43.285 -97.079  11.462  1.00 21.880          C  
ATOM   6044  O   VAL A 378     -42.493 -96.512  10.717  1.00 21.760          O  
ATOM   6045  CB  VAL A 378     -45.306 -97.132   9.937  1.00 30.360          C  
ATOM   6046  CG1 VAL A 378     -44.917 -98.539   9.478  1.00 30.360          C  
ATOM   6047  CG2 VAL A 378     -46.829 -96.978   9.934  1.00 30.360          C  
ATOM   6048  H   VAL A 378     -45.265 -94.761  10.973  1.00 25.960          H  
ATOM   6049  HA  VAL A 378     -45.294 -97.489  12.069  1.00 26.050          H  
ATOM   6050  HB  VAL A 378     -44.866 -96.419   9.237  1.00 36.430          H  
ATOM   6051 1HG1 VAL A 378     -45.302 -98.707   8.470  1.00 36.430          H  
ATOM   6052 2HG1 VAL A 378     -43.851 -98.623   9.456  1.00 36.430          H  
ATOM   6053 3HG1 VAL A 378     -45.337 -99.282  10.151  1.00 36.430          H  
ATOM   6054 1HG2 VAL A 378     -47.213 -97.168   8.932  1.00 36.430          H  
ATOM   6055 2HG2 VAL A 378     -47.268 -97.689  10.630  1.00 36.430          H  
ATOM   6056 3HG2 VAL A 378     -47.099 -95.978  10.232  1.00 36.430          H  
ATOM   6057  N   LYS A 379     -42.901 -98.008  12.338  1.00 22.260          N  
ATOM   6058  CA  LYS A 379     -41.490 -98.337  12.562  1.00 22.560          C  
ATOM   6059  C   LYS A 379     -41.025 -99.454  11.638  1.00 22.240          C  
ATOM   6060  O   LYS A 379     -39.861 -99.851  11.641  1.00 22.300          O  
ATOM   6061  CB  LYS A 379     -41.258 -98.726  14.019  1.00 31.460          C  
ATOM   6062  CG  LYS A 379     -41.483 -97.584  15.007  1.00 31.460          C  
ATOM   6063  CD  LYS A 379     -41.231 -98.032  16.442  1.00 31.460          C  
ATOM   6064  CE  LYS A 379     -41.453 -96.894  17.433  1.00 31.460          C  
ATOM   6065  NZ  LYS A 379     -41.253 -97.343  18.843  1.00 31.460          N  
ATOM   6066  H   LYS A 379     -43.612 -98.445  12.912  1.00 26.710          H  
ATOM   6067  HA  LYS A 379     -40.891 -97.452  12.342  1.00 27.070          H  
ATOM   6068 1HB  LYS A 379     -41.925 -99.546  14.286  1.00 37.760          H  
ATOM   6069 2HB  LYS A 379     -40.234 -99.083  14.141  1.00 37.760          H  
ATOM   6070 1HG  LYS A 379     -40.810 -96.763  14.763  1.00 37.760          H  
ATOM   6071 2HG  LYS A 379     -42.511 -97.221  14.916  1.00 37.760          H  
ATOM   6072 1HD  LYS A 379     -41.905 -98.853  16.689  1.00 37.760          H  
ATOM   6073 2HD  LYS A 379     -40.204 -98.387  16.535  1.00 37.760          H  
ATOM   6074 1HE  LYS A 379     -40.752 -96.089  17.216  1.00 37.760          H  
ATOM   6075 2HE  LYS A 379     -42.470 -96.515  17.322  1.00 37.760          H  
ATOM   6076 1HZ  LYS A 379     -41.406 -96.567  19.473  1.00 37.760          H  
ATOM   6077 2HZ  LYS A 379     -41.907 -98.083  19.058  1.00 37.760          H  
ATOM   6078 3HZ  LYS A 379     -40.309 -97.685  18.959  1.00 37.760          H  
ATOM   6079  N   ASN A 380     -41.963 -99.952  10.851  1.00 22.000          N  
ATOM   6080  CA  ASN A 380     -41.758-101.040   9.908  1.00 21.770          C  
ATOM   6081  C   ASN A 380     -41.570-100.520   8.483  1.00 21.580          C  
ATOM   6082  O   ASN A 380     -41.656-101.281   7.519  1.00 21.670          O  
ATOM   6083  CB  ASN A 380     -42.928-101.999   9.964  1.00 30.570          C  
ATOM   6084  CG  ASN A 380     -43.019-102.723  11.273  1.00 30.570          C  
ATOM   6085  OD1 ASN A 380     -42.009-103.094  11.884  1.00 30.570          O  
ATOM   6086  ND2 ASN A 380     -44.229-102.942  11.724  1.00 30.570          N  
ATOM   6087  H   ASN A 380     -42.879 -99.537  10.929  1.00 26.400          H  
ATOM   6088  HA  ASN A 380     -40.847-101.574  10.184  1.00 26.120          H  
ATOM   6089 1HB  ASN A 380     -43.854-101.454   9.798  1.00 36.680          H  
ATOM   6090 2HB  ASN A 380     -42.835-102.735   9.166  1.00 36.680          H  
ATOM   6091 1HD2 ASN A 380     -44.360-103.426  12.591  1.00 36.680          H  
ATOM   6092 2HD2 ASN A 380     -45.023-102.635  11.200  1.00 36.680          H  
ATOM   6093  N   ASP A 381     -41.341 -99.217   8.345  1.00 21.440          N  
ATOM   6094  CA  ASP A 381     -41.162 -98.593   7.041  1.00 21.380          C  
ATOM   6095  C   ASP A 381     -40.081 -97.515   7.168  1.00 20.800          C  
ATOM   6096  O   ASP A 381     -40.320 -96.432   7.711  1.00 20.810          O  
ATOM   6097  CB  ASP A 381     -42.496 -97.992   6.565  1.00 29.960          C  
ATOM   6098  CG  ASP A 381     -42.467 -97.445   5.136  1.00 29.960          C  
ATOM   6099  OD1 ASP A 381     -41.434 -97.511   4.521  1.00 29.960          O  
ATOM   6100  OD2 ASP A 381     -43.490 -96.980   4.671  1.00 29.960          O  
ATOM   6101  H   ASP A 381     -41.285 -98.635   9.172  1.00 25.730          H  
ATOM   6102  HA  ASP A 381     -40.826 -99.342   6.323  1.00 25.660          H  
ATOM   6103 1HB  ASP A 381     -43.270 -98.756   6.623  1.00 35.950          H  
ATOM   6104 2HB  ASP A 381     -42.787 -97.184   7.242  1.00 35.950          H  
ATOM   6105  N   THR A 382     -38.867 -97.843   6.724  1.00 20.380          N  
ATOM   6106  CA  THR A 382     -37.714 -96.963   6.876  1.00 19.910          C  
ATOM   6107  C   THR A 382     -37.923 -95.615   6.200  1.00 19.140          C  
ATOM   6108  O   THR A 382     -38.250 -95.542   5.015  1.00 19.060          O  
ATOM   6109  CB  THR A 382     -36.443 -97.627   6.289  1.00 28.060          C  
ATOM   6110  OG1 THR A 382     -36.205 -98.881   6.953  1.00 28.060          O  
ATOM   6111  CG2 THR A 382     -35.220 -96.718   6.487  1.00 28.060          C  
ATOM   6112  H   THR A 382     -38.734 -98.739   6.277  1.00 24.460          H  
ATOM   6113  HA  THR A 382     -37.557 -96.787   7.940  1.00 23.890          H  
ATOM   6114  HB  THR A 382     -36.590 -97.811   5.225  1.00 33.670          H  
ATOM   6115  HG1 THR A 382     -35.512 -99.364   6.488  1.00 33.670          H  
ATOM   6116 1HG2 THR A 382     -34.340 -97.207   6.073  1.00 33.670          H  
ATOM   6117 2HG2 THR A 382     -35.364 -95.765   5.978  1.00 33.670          H  
ATOM   6118 3HG2 THR A 382     -35.067 -96.538   7.549  1.00 33.670          H  
ATOM   6119  N   THR A 383     -37.664 -94.543   6.941  1.00 18.660          N  
ATOM   6120  CA  THR A 383     -37.806 -93.202   6.401  1.00 18.010          C  
ATOM   6121  C   THR A 383     -36.436 -92.596   6.143  1.00 17.250          C  
ATOM   6122  O   THR A 383     -35.584 -92.555   7.030  1.00 16.940          O  
ATOM   6123  CB  THR A 383     -38.635 -92.313   7.357  1.00 25.470          C  
ATOM   6124  OG1 THR A 383     -39.954 -92.870   7.498  1.00 25.470          O  
ATOM   6125  CG2 THR A 383     -38.754 -90.890   6.815  1.00 25.470          C  
ATOM   6126  H   THR A 383     -37.385 -94.669   7.902  1.00 22.390          H  
ATOM   6127  HA  THR A 383     -38.335 -93.260   5.450  1.00 21.610          H  
ATOM   6128  HB  THR A 383     -38.155 -92.286   8.334  1.00 30.570          H  
ATOM   6129  HG1 THR A 383     -39.903 -93.742   7.923  1.00 30.570          H  
ATOM   6130 1HG2 THR A 383     -39.348 -90.292   7.504  1.00 30.570          H  
ATOM   6131 2HG2 THR A 383     -37.767 -90.442   6.714  1.00 30.570          H  
ATOM   6132 3HG2 THR A 383     -39.242 -90.911   5.842  1.00 30.570          H  
ATOM   6133  N   ALA A 384     -36.227 -92.159   4.907  1.00 17.090          N  
ATOM   6134  CA  ALA A 384     -34.980 -91.543   4.477  1.00 16.550          C  
ATOM   6135  C   ALA A 384     -34.770 -90.207   5.158  1.00 15.740          C  
ATOM   6136  O   ALA A 384     -35.733 -89.501   5.455  1.00 15.430          O  
ATOM   6137  CB  ALA A 384     -34.975 -91.343   2.975  1.00 23.390          C  
ATOM   6138  H   ALA A 384     -36.982 -92.256   4.242  1.00 20.510          H  
ATOM   6139  HA  ALA A 384     -34.160 -92.203   4.759  1.00 19.860          H  
ATOM   6140 1HB  ALA A 384     -34.025 -90.895   2.677  1.00 28.060          H  
ATOM   6141 2HB  ALA A 384     -35.099 -92.302   2.476  1.00 28.060          H  
ATOM   6142 3HB  ALA A 384     -35.789 -90.677   2.698  1.00 28.060          H  
ATOM   6143  N   CYS A 385     -33.514 -89.834   5.373  1.00 15.530          N  
ATOM   6144  CA  CYS A 385     -33.243 -88.516   5.916  1.00 14.910          C  
ATOM   6145  C   CYS A 385     -33.759 -87.461   4.972  1.00 14.420          C  
ATOM   6146  O   CYS A 385     -33.529 -87.520   3.764  1.00 14.300          O  
ATOM   6147  CB  CYS A 385     -31.762 -88.248   6.147  1.00 21.120          C  
ATOM   6148  SG  CYS A 385     -31.442 -86.577   6.862  1.00 21.120          S  
ATOM   6149  H   CYS A 385     -32.754 -90.457   5.143  1.00 18.640          H  
ATOM   6150  HA  CYS A 385     -33.765 -88.418   6.868  1.00 17.890          H  
ATOM   6151 1HB  CYS A 385     -31.350 -88.994   6.825  1.00 25.350          H  
ATOM   6152 2HB  CYS A 385     -31.224 -88.320   5.202  1.00 25.350          H  
ATOM   6153  HG  CYS A 385     -32.057 -85.849   5.890  1.00 25.350          H  
ATOM   6154  N   VAL A 386     -34.443 -86.496   5.540  1.00 14.300          N  
ATOM   6155  CA  VAL A 386     -34.994 -85.381   4.803  1.00 13.840          C  
ATOM   6156  C   VAL A 386     -33.892 -84.423   4.364  1.00 13.260          C  
ATOM   6157  O   VAL A 386     -32.953 -84.182   5.127  1.00 13.100          O  
ATOM   6158  CB  VAL A 386     -36.027 -84.651   5.684  1.00 19.560          C  
ATOM   6159  CG1 VAL A 386     -37.158 -85.625   6.035  1.00 19.560          C  
ATOM   6160  CG2 VAL A 386     -35.341 -84.115   6.984  1.00 19.560          C  
ATOM   6161  H   VAL A 386     -34.584 -86.567   6.535  1.00 17.160          H  
ATOM   6162  HA  VAL A 386     -35.496 -85.771   3.916  1.00 16.610          H  
ATOM   6163  HB  VAL A 386     -36.460 -83.821   5.125  1.00 23.470          H  
ATOM   6164 1HG1 VAL A 386     -37.905 -85.130   6.643  1.00 23.470          H  
ATOM   6165 2HG1 VAL A 386     -37.621 -85.979   5.114  1.00 23.470          H  
ATOM   6166 3HG1 VAL A 386     -36.761 -86.479   6.584  1.00 23.470          H  
ATOM   6167 1HG2 VAL A 386     -36.077 -83.603   7.599  1.00 23.470          H  
ATOM   6168 2HG2 VAL A 386     -34.918 -84.935   7.551  1.00 23.470          H  
ATOM   6169 3HG2 VAL A 386     -34.554 -83.424   6.743  1.00 23.470          H  
ATOM   6170  N   ASN A 387     -34.058 -83.840   3.163  1.00 13.100          N  
ATOM   6171  CA  ASN A 387     -33.122 -82.876   2.554  1.00 12.740          C  
ATOM   6172  C   ASN A 387     -33.011 -81.623   3.398  1.00 12.080          C  
ATOM   6173  O   ASN A 387     -32.013 -80.908   3.368  1.00 11.800          O  
ATOM   6174  CB  ASN A 387     -33.571 -82.551   1.148  1.00 17.980          C  
ATOM   6175  CG  ASN A 387     -33.299 -83.661   0.209  1.00 17.980          C  
ATOM   6176  OD1 ASN A 387     -32.288 -84.363   0.325  1.00 17.980          O  
ATOM   6177  ND2 ASN A 387     -34.194 -83.877  -0.712  1.00 17.980          N  
ATOM   6178  H   ASN A 387     -34.868 -84.122   2.627  1.00 15.720          H  
ATOM   6179  HA  ASN A 387     -32.131 -83.332   2.514  1.00 15.290          H  
ATOM   6180 1HB  ASN A 387     -34.634 -82.345   1.139  1.00 21.580          H  
ATOM   6181 2HB  ASN A 387     -33.060 -81.660   0.795  1.00 21.580          H  
ATOM   6182 1HD2 ASN A 387     -34.066 -84.627  -1.362  1.00 21.580          H  
ATOM   6183 2HD2 ASN A 387     -35.012 -83.305  -0.773  1.00 21.580          H  
ATOM   6184  N   TRP A 388     -34.045 -81.387   4.179  1.00 12.010          N  
ATOM   6185  CA  TRP A 388     -34.149 -80.275   5.100  1.00 11.610          C  
ATOM   6186  C   TRP A 388     -32.903 -80.191   5.983  1.00 10.820          C  
ATOM   6187  O   TRP A 388     -32.464 -79.097   6.340  1.00 10.490          O  
ATOM   6188  CB  TRP A 388     -35.384 -80.431   5.983  1.00 16.410          C  
ATOM   6189  CG  TRP A 388     -35.624 -79.290   6.877  1.00 16.410          C  
ATOM   6190  CD1 TRP A 388     -35.327 -79.211   8.202  1.00 16.410          C  
ATOM   6191  CD2 TRP A 388     -36.256 -78.047   6.532  1.00 16.410          C  
ATOM   6192  NE1 TRP A 388     -35.721 -77.998   8.701  1.00 16.410          N  
ATOM   6193  CE2 TRP A 388     -36.293 -77.272   7.692  1.00 16.410          C  
ATOM   6194  CE3 TRP A 388     -36.792 -77.536   5.353  1.00 16.410          C  
ATOM   6195  CZ2 TRP A 388     -36.842 -76.006   7.704  1.00 16.410          C  
ATOM   6196  CZ3 TRP A 388     -37.340 -76.275   5.367  1.00 16.410          C  
ATOM   6197  CH2 TRP A 388     -37.362 -75.531   6.510  1.00 16.410          C  
ATOM   6198  H   TRP A 388     -34.815 -82.031   4.097  1.00 14.410          H  
ATOM   6199  HA  TRP A 388     -34.233 -79.350   4.528  1.00 13.930          H  
ATOM   6200 1HB  TRP A 388     -36.265 -80.576   5.363  1.00 19.700          H  
ATOM   6201 2HB  TRP A 388     -35.281 -81.297   6.605  1.00 19.700          H  
ATOM   6202  HD1 TRP A 388     -34.848 -79.996   8.776  1.00 19.700          H  
ATOM   6203  HE1 TRP A 388     -35.609 -77.700   9.663  1.00 19.700          H  
ATOM   6204  HE3 TRP A 388     -36.784 -78.113   4.439  1.00 19.700          H  
ATOM   6205  HZ2 TRP A 388     -36.873 -75.394   8.607  1.00 19.700          H  
ATOM   6206  HZ3 TRP A 388     -37.759 -75.893   4.432  1.00 19.700          H  
ATOM   6207  HH2 TRP A 388     -37.798 -74.561   6.479  1.00 19.700          H  
ATOM   6208  N   ASN A 389     -32.367 -81.354   6.392  1.00 10.710          N  
ATOM   6209  CA  ASN A 389     -31.238 -81.400   7.303  1.00 10.160          C  
ATOM   6210  C   ASN A 389     -29.892 -81.546   6.599  1.00  9.490          C  
ATOM   6211  O   ASN A 389     -28.888 -81.914   7.215  1.00  9.190          O  
ATOM   6212  CB  ASN A 389     -31.434 -82.519   8.301  1.00 14.440          C  
ATOM   6213  CG  ASN A 389     -32.554 -82.254   9.267  1.00 14.440          C  
ATOM   6214  OD1 ASN A 389     -32.820 -81.118   9.678  1.00 14.440          O  
ATOM   6215  ND2 ASN A 389     -33.222 -83.306   9.644  1.00 14.440          N  
ATOM   6216  H   ASN A 389     -32.725 -82.248   6.048  1.00 12.850          H  
ATOM   6217  HA  ASN A 389     -31.207 -80.456   7.847  1.00 12.190          H  
ATOM   6218 1HB  ASN A 389     -31.657 -83.442   7.757  1.00 17.330          H  
ATOM   6219 2HB  ASN A 389     -30.515 -82.680   8.855  1.00 17.330          H  
ATOM   6220 1HD2 ASN A 389     -33.981 -83.220  10.291  1.00 17.330          H  
ATOM   6221 2HD2 ASN A 389     -32.968 -84.199   9.272  1.00 17.330          H  
ATOM   6222  N   ALA A 390     -29.844 -81.339   5.299  1.00  9.510          N  
ATOM   6223  CA  ALA A 390     -28.554 -81.384   4.647  1.00  8.900          C  
ATOM   6224  C   ALA A 390     -27.721 -80.259   5.236  1.00  8.160          C  
ATOM   6225  O   ALA A 390     -28.264 -79.206   5.555  1.00  8.030          O  
ATOM   6226  CB  ALA A 390     -28.710 -81.228   3.163  1.00 12.700          C  
ATOM   6227  H   ALA A 390     -30.680 -81.090   4.766  1.00 11.410          H  
ATOM   6228  HA  ALA A 390     -28.073 -82.334   4.877  1.00 10.680          H  
ATOM   6229 1HB  ALA A 390     -27.741 -81.253   2.679  1.00 15.240          H  
ATOM   6230 2HB  ALA A 390     -29.334 -82.038   2.786  1.00 15.240          H  
ATOM   6231 3HB  ALA A 390     -29.194 -80.267   2.974  1.00 15.240          H  
ATOM   6232  N   TYR A 391     -26.409 -80.459   5.418  1.00  7.830          N  
ATOM   6233  CA  TYR A 391     -25.563 -79.371   5.931  1.00  7.280          C  
ATOM   6234  C   TYR A 391     -26.204 -78.753   7.183  1.00  6.630          C  
ATOM   6235  O   TYR A 391     -26.191 -77.535   7.350  1.00  6.440          O  
ATOM   6236  CB  TYR A 391     -25.392 -78.301   4.848  1.00 10.410          C  
ATOM   6237  CG  TYR A 391     -24.791 -78.809   3.543  1.00 10.410          C  
ATOM   6238  CD1 TYR A 391     -25.632 -79.181   2.508  1.00 10.410          C  
ATOM   6239  CD2 TYR A 391     -23.421 -78.877   3.367  1.00 10.410          C  
ATOM   6240  CE1 TYR A 391     -25.140 -79.615   1.318  1.00 10.410          C  
ATOM   6241  CE2 TYR A 391     -22.911 -79.323   2.156  1.00 10.410          C  
ATOM   6242  CZ  TYR A 391     -23.778 -79.693   1.131  1.00 10.410          C  
ATOM   6243  OH  TYR A 391     -23.286 -80.134  -0.079  1.00 10.410          O  
ATOM   6244  H   TYR A 391     -25.995 -81.346   5.173  1.00  9.400          H  
ATOM   6245  HA  TYR A 391     -24.588 -79.770   6.212  1.00  8.740          H  
ATOM   6246 1HB  TYR A 391     -26.356 -77.856   4.618  1.00 12.490          H  
ATOM   6247 2HB  TYR A 391     -24.752 -77.505   5.225  1.00 12.490          H  
ATOM   6248  HD1 TYR A 391     -26.683 -79.134   2.642  1.00 12.490          H  
ATOM   6249  HD2 TYR A 391     -22.746 -78.583   4.171  1.00 12.490          H  
ATOM   6250  HE1 TYR A 391     -25.818 -79.899   0.527  1.00 12.490          H  
ATOM   6251  HE2 TYR A 391     -21.829 -79.381   2.009  1.00 12.490          H  
ATOM   6252  HH  TYR A 391     -22.325 -80.086  -0.068  1.00 12.490          H  
ATOM   6253  N   TYR A 392     -26.761 -79.620   8.038  1.00  6.630          N  
ATOM   6254  CA  TYR A 392     -27.515 -79.235   9.218  1.00  6.480          C  
ATOM   6255  C   TYR A 392     -26.833 -78.453  10.305  1.00  5.850          C  
ATOM   6256  O   TYR A 392     -25.807 -78.860  10.840  1.00  6.050          O  
ATOM   6257  CB  TYR A 392     -28.075 -80.478   9.919  1.00  9.130          C  
ATOM   6258  CG  TYR A 392     -28.873 -80.216  11.177  1.00  9.130          C  
ATOM   6259  CD1 TYR A 392     -30.178 -79.776  11.097  1.00  9.130          C  
ATOM   6260  CD2 TYR A 392     -28.302 -80.438  12.413  1.00  9.130          C  
ATOM   6261  CE1 TYR A 392     -30.905 -79.562  12.257  1.00  9.130          C  
ATOM   6262  CE2 TYR A 392     -29.026 -80.222  13.566  1.00  9.130          C  
ATOM   6263  CZ  TYR A 392     -30.326 -79.786  13.488  1.00  9.130          C  
ATOM   6264  OH  TYR A 392     -31.054 -79.584  14.647  1.00  9.130          O  
ATOM   6265  H   TYR A 392     -26.689 -80.604   7.822  1.00  7.960          H  
ATOM   6266  HA  TYR A 392     -28.349 -78.642   8.872  1.00  7.780          H  
ATOM   6267 1HB  TYR A 392     -28.715 -80.991   9.273  1.00 10.960          H  
ATOM   6268 2HB  TYR A 392     -27.261 -81.143  10.170  1.00 10.960          H  
ATOM   6269  HD1 TYR A 392     -30.636 -79.598  10.129  1.00 10.960          H  
ATOM   6270  HD2 TYR A 392     -27.271 -80.788  12.470  1.00 10.960          H  
ATOM   6271  HE1 TYR A 392     -31.933 -79.214  12.193  1.00 10.960          H  
ATOM   6272  HE2 TYR A 392     -28.569 -80.400  14.540  1.00 10.960          H  
ATOM   6273  HH  TYR A 392     -31.899 -79.113  14.436  1.00 10.960          H  
ATOM   6274  N   ASN A 393     -27.556 -77.420  10.709  1.00  5.350          N  
ATOM   6275  CA  ASN A 393     -27.366 -76.523  11.822  1.00  4.880          C  
ATOM   6276  C   ASN A 393     -28.808 -76.224  12.204  1.00  4.160          C  
ATOM   6277  O   ASN A 393     -29.722 -76.730  11.541  1.00  4.000          O  
ATOM   6278  CB  ASN A 393     -26.560 -75.291  11.462  1.00  7.020          C  
ATOM   6279  CG  ASN A 393     -25.090 -75.603  11.269  1.00  7.020          C  
ATOM   6280  OD1 ASN A 393     -24.341 -75.950  12.216  1.00  7.020          O  
ATOM   6281  ND2 ASN A 393     -24.647 -75.487  10.041  1.00  7.020          N  
ATOM   6282  H   ASN A 393     -28.326 -77.164  10.099  1.00  6.420          H  
ATOM   6283  HA  ASN A 393     -26.895 -77.030  12.645  1.00  5.860          H  
ATOM   6284 1HB  ASN A 393     -26.951 -74.848  10.540  1.00  8.420          H  
ATOM   6285 2HB  ASN A 393     -26.675 -74.552  12.244  1.00  8.420          H  
ATOM   6286 1HD2 ASN A 393     -23.690 -75.681   9.836  1.00  8.420          H  
ATOM   6287 2HD2 ASN A 393     -25.269 -75.210   9.306  1.00  8.420          H  
ATOM   6288  N   GLU A 394     -29.060 -75.409  13.226  1.00  4.060          N  
ATOM   6289  CA  GLU A 394     -30.469 -75.255  13.616  1.00  3.610          C  
ATOM   6290  C   GLU A 394     -30.852 -73.814  13.893  1.00  3.290          C  
ATOM   6291  O   GLU A 394     -29.999 -72.983  14.188  1.00  3.520          O  
ATOM   6292  CB  GLU A 394     -30.737 -76.126  14.855  1.00  5.230          C  
ATOM   6293  CG  GLU A 394     -32.202 -76.240  15.301  1.00  5.230          C  
ATOM   6294  CD  GLU A 394     -33.071 -76.810  14.221  1.00  5.230          C  
ATOM   6295  OE1 GLU A 394     -33.286 -78.003  14.198  1.00  5.230          O  
ATOM   6296  OE2 GLU A 394     -33.478 -76.036  13.374  1.00  5.230          O  
ATOM   6297  H   GLU A 394     -28.297 -74.964  13.751  1.00  4.870          H  
ATOM   6298  HA  GLU A 394     -31.102 -75.607  12.798  1.00  4.330          H  
ATOM   6299 1HB  GLU A 394     -30.358 -77.124  14.683  1.00  6.280          H  
ATOM   6300 2HB  GLU A 394     -30.178 -75.714  15.697  1.00  6.280          H  
ATOM   6301 1HG  GLU A 394     -32.230 -76.921  16.143  1.00  6.280          H  
ATOM   6302 2HG  GLU A 394     -32.595 -75.290  15.646  1.00  6.280          H  
ATOM   6303  N   CYS A 395     -32.135 -73.495  13.766  1.00  3.010          N  
ATOM   6304  CA  CYS A 395     -32.582 -72.157  14.120  1.00  2.720          C  
ATOM   6305  C   CYS A 395     -33.457 -72.194  15.373  1.00  2.410          C  
ATOM   6306  O   CYS A 395     -34.529 -72.800  15.391  1.00  2.540          O  
ATOM   6307  CB  CYS A 395     -33.268 -71.504  12.943  1.00  3.920          C  
ATOM   6308  SG  CYS A 395     -32.154 -71.334  11.536  1.00  3.920          S  
ATOM   6309  H   CYS A 395     -32.810 -74.224  13.485  1.00  3.610          H  
ATOM   6310  HA  CYS A 395     -31.708 -71.564  14.335  1.00  3.260          H  
ATOM   6311 1HB  CYS A 395     -34.140 -72.088  12.632  1.00  4.710          H  
ATOM   6312 2HB  CYS A 395     -33.616 -70.516  13.221  1.00  4.710          H  
ATOM   6313  HG  CYS A 395     -31.327 -70.476  12.134  1.00  4.710          H  
ATOM   6314  N   LYS A 396     -32.975 -71.537  16.425  1.00  2.280          N  
ATOM   6315  CA  LYS A 396     -33.625 -71.566  17.732  1.00  2.250          C  
ATOM   6316  C   LYS A 396     -34.035 -70.183  18.187  1.00  2.010          C  
ATOM   6317  O   LYS A 396     -33.499 -69.196  17.696  1.00  1.870          O  
ATOM   6318  CB  LYS A 396     -32.690 -72.188  18.765  1.00  3.160          C  
ATOM   6319  CG  LYS A 396     -32.293 -73.630  18.454  1.00  3.160          C  
ATOM   6320  CD  LYS A 396     -31.485 -74.246  19.584  1.00  3.160          C  
ATOM   6321  CE  LYS A 396     -31.058 -75.668  19.248  1.00  3.160          C  
ATOM   6322  NZ  LYS A 396     -30.365 -76.330  20.398  1.00  3.160          N  
ATOM   6323  H   LYS A 396     -32.107 -71.013  16.277  1.00  2.740          H  
ATOM   6324  HA  LYS A 396     -34.524 -72.173  17.659  1.00  2.700          H  
ATOM   6325 1HB  LYS A 396     -31.791 -71.586  18.841  1.00  3.790          H  
ATOM   6326 2HB  LYS A 396     -33.171 -72.172  19.746  1.00  3.790          H  
ATOM   6327 1HG  LYS A 396     -33.189 -74.227  18.273  1.00  3.790          H  
ATOM   6328 2HG  LYS A 396     -31.686 -73.643  17.542  1.00  3.790          H  
ATOM   6329 1HD  LYS A 396     -30.595 -73.645  19.768  1.00  3.790          H  
ATOM   6330 2HD  LYS A 396     -32.085 -74.260  20.492  1.00  3.790          H  
ATOM   6331 1HE  LYS A 396     -31.935 -76.254  18.976  1.00  3.790          H  
ATOM   6332 2HE  LYS A 396     -30.376 -75.637  18.396  1.00  3.790          H  
ATOM   6333 1HZ  LYS A 396     -30.096 -77.267  20.133  1.00  3.790          H  
ATOM   6334 2HZ  LYS A 396     -29.541 -75.811  20.666  1.00  3.790          H  
ATOM   6335 3HZ  LYS A 396     -30.997 -76.375  21.186  1.00  3.790          H  
ATOM   6336  N   VAL A 397     -34.972 -70.094  19.132  1.00  2.060          N  
ATOM   6337  CA  VAL A 397     -35.353 -68.781  19.656  1.00  2.000          C  
ATOM   6338  C   VAL A 397     -34.602 -68.564  20.976  1.00  2.120          C  
ATOM   6339  O   VAL A 397     -34.789 -69.322  21.932  1.00  2.720          O  
ATOM   6340  CB  VAL A 397     -36.902 -68.691  19.803  1.00  2.820          C  
ATOM   6341  CG1 VAL A 397     -37.463 -69.717  20.816  1.00  2.820          C  
ATOM   6342  CG2 VAL A 397     -37.301 -67.278  20.163  1.00  2.820          C  
ATOM   6343  H   VAL A 397     -35.396 -70.935  19.493  1.00  2.470          H  
ATOM   6344  HA  VAL A 397     -35.045 -68.010  18.957  1.00  2.400          H  
ATOM   6345  HB  VAL A 397     -37.344 -68.941  18.834  1.00  3.390          H  
ATOM   6346 1HG1 VAL A 397     -38.547 -69.635  20.834  1.00  3.390          H  
ATOM   6347 2HG1 VAL A 397     -37.186 -70.720  20.512  1.00  3.390          H  
ATOM   6348 3HG1 VAL A 397     -37.093 -69.532  21.816  1.00  3.390          H  
ATOM   6349 1HG2 VAL A 397     -38.385 -67.197  20.215  1.00  3.390          H  
ATOM   6350 2HG2 VAL A 397     -36.870 -66.994  21.123  1.00  3.390          H  
ATOM   6351 3HG2 VAL A 397     -36.932 -66.624  19.379  1.00  3.390          H  
ATOM   6352  N   MET A 398     -33.714 -67.568  21.010  1.00  2.020          N  
ATOM   6353  CA  MET A 398     -32.855 -67.353  22.168  1.00  2.220          C  
ATOM   6354  C   MET A 398     -32.096 -66.016  22.218  1.00  2.100          C  
ATOM   6355  O   MET A 398     -31.859 -65.384  21.195  1.00  2.450          O  
ATOM   6356  CB  MET A 398     -31.823 -68.485  22.184  1.00  3.030          C  
ATOM   6357  CG  MET A 398     -30.938 -68.500  20.910  1.00  3.030          C  
ATOM   6358  SD  MET A 398     -29.708 -69.805  20.882  1.00  3.030          S  
ATOM   6359  CE  MET A 398     -28.446 -69.105  21.947  1.00  3.030          C  
ATOM   6360  H   MET A 398     -33.613 -66.976  20.184  1.00  2.420          H  
ATOM   6361  HA  MET A 398     -33.477 -67.413  23.059  1.00  2.660          H  
ATOM   6362 1HB  MET A 398     -31.178 -68.369  23.044  1.00  3.630          H  
ATOM   6363 2HB  MET A 398     -32.319 -69.452  22.273  1.00  3.630          H  
ATOM   6364 1HG  MET A 398     -31.576 -68.614  20.028  1.00  3.630          H  
ATOM   6365 2HG  MET A 398     -30.420 -67.548  20.820  1.00  3.630          H  
ATOM   6366 1HE  MET A 398     -27.609 -69.802  22.024  1.00  3.630          H  
ATOM   6367 2HE  MET A 398     -28.094 -68.162  21.520  1.00  3.630          H  
ATOM   6368 3HE  MET A 398     -28.852 -68.921  22.939  1.00  3.630          H  
ATOM   6369  N   HIS A 399     -31.640 -65.670  23.424  1.00  2.110          N  
ATOM   6370  CA  HIS A 399     -30.711 -64.571  23.728  1.00  2.110          C  
ATOM   6371  C   HIS A 399     -31.333 -63.168  23.870  1.00  1.940          C  
ATOM   6372  O   HIS A 399     -31.854 -62.832  24.942  1.00  2.440          O  
ATOM   6373  CB  HIS A 399     -29.522 -64.555  22.747  1.00  2.950          C  
ATOM   6374  CG  HIS A 399     -28.424 -63.606  23.161  1.00  2.950          C  
ATOM   6375  ND1 HIS A 399     -27.673 -63.804  24.301  1.00  2.950          N  
ATOM   6376  CD2 HIS A 399     -27.935 -62.479  22.586  1.00  2.950          C  
ATOM   6377  CE1 HIS A 399     -26.784 -62.833  24.416  1.00  2.950          C  
ATOM   6378  NE2 HIS A 399     -26.923 -62.020  23.388  1.00  2.950          N  
ATOM   6379  H   HIS A 399     -31.934 -66.241  24.203  1.00  2.530          H  
ATOM   6380  HA  HIS A 399     -30.266 -64.782  24.702  1.00  2.530          H  
ATOM   6381 1HB  HIS A 399     -29.099 -65.559  22.674  1.00  3.540          H  
ATOM   6382 2HB  HIS A 399     -29.836 -64.269  21.751  1.00  3.540          H  
ATOM   6383  HD2 HIS A 399     -28.287 -62.025  21.662  1.00  3.540          H  
ATOM   6384  HE1 HIS A 399     -26.053 -62.723  25.218  1.00  3.540          H  
ATOM   6385  HE2 HIS A 399     -26.369 -61.193  23.212  1.00  3.540          H  
ATOM   6386  N   ARG A 400     -31.213 -62.311  22.845  1.00  1.610          N  
ATOM   6387  CA  ARG A 400     -31.610 -60.905  22.989  1.00  1.590          C  
ATOM   6388  C   ARG A 400     -32.151 -60.258  21.719  1.00  1.530          C  
ATOM   6389  O   ARG A 400     -31.908 -60.696  20.597  1.00  2.370          O  
ATOM   6390  CB  ARG A 400     -30.436 -60.028  23.452  1.00  2.230          C  
ATOM   6391  CG  ARG A 400     -29.825 -60.333  24.846  1.00  2.230          C  
ATOM   6392  CD  ARG A 400     -30.743 -59.966  25.972  1.00  2.230          C  
ATOM   6393  NE  ARG A 400     -30.098 -60.131  27.262  1.00  2.230          N  
ATOM   6394  CZ  ARG A 400     -30.021 -61.289  27.968  1.00  2.230          C  
ATOM   6395  NH1 ARG A 400     -30.546 -62.419  27.521  1.00  2.230          N  
ATOM   6396  NH2 ARG A 400     -29.399 -61.285  29.136  1.00  2.230          N  
ATOM   6397  H   ARG A 400     -30.856 -62.636  21.956  1.00  1.930          H  
ATOM   6398  HA  ARG A 400     -32.400 -60.856  23.739  1.00  1.910          H  
ATOM   6399 1HB  ARG A 400     -29.635 -60.085  22.718  1.00  2.680          H  
ATOM   6400 2HB  ARG A 400     -30.759 -58.987  23.473  1.00  2.680          H  
ATOM   6401 1HG  ARG A 400     -29.576 -61.377  24.934  1.00  2.680          H  
ATOM   6402 2HG  ARG A 400     -28.908 -59.760  24.961  1.00  2.680          H  
ATOM   6403 1HD  ARG A 400     -31.025 -58.919  25.868  1.00  2.680          H  
ATOM   6404 2HD  ARG A 400     -31.638 -60.570  25.959  1.00  2.680          H  
ATOM   6405  HE  ARG A 400     -29.678 -59.308  27.671  1.00  2.680          H  
ATOM   6406 1HH1 ARG A 400     -31.034 -62.467  26.610  1.00  2.680          H  
ATOM   6407 2HH1 ARG A 400     -30.464 -63.258  28.072  1.00  2.680          H  
ATOM   6408 1HH2 ARG A 400     -28.991 -60.432  29.490  1.00  2.680          H  
ATOM   6409 2HH2 ARG A 400     -29.327 -62.138  29.671  1.00  2.680          H  
ATOM   6410  N   ASN A 401     -32.858 -59.165  21.902  1.00  1.090          N  
ATOM   6411  CA  ASN A 401     -33.363 -58.405  20.778  1.00  1.040          C  
ATOM   6412  C   ASN A 401     -32.335 -57.383  20.263  1.00  0.950          C  
ATOM   6413  O   ASN A 401     -31.418 -56.995  20.998  1.00  1.260          O  
ATOM   6414  CB  ASN A 401     -34.661 -57.762  21.189  1.00  1.480          C  
ATOM   6415  CG  ASN A 401     -35.742 -58.742  21.268  1.00  1.480          C  
ATOM   6416  OD1 ASN A 401     -35.911 -59.563  20.358  1.00  1.480          O  
ATOM   6417  ND2 ASN A 401     -36.513 -58.669  22.313  1.00  1.480          N  
ATOM   6418  H   ASN A 401     -33.046 -58.854  22.845  1.00  1.310          H  
ATOM   6419  HA  ASN A 401     -33.568 -59.117  19.983  1.00  1.250          H  
ATOM   6420 1HB  ASN A 401     -34.559 -57.335  22.171  1.00  1.770          H  
ATOM   6421 2HB  ASN A 401     -34.938 -56.951  20.525  1.00  1.770          H  
ATOM   6422 1HD2 ASN A 401     -37.332 -59.282  22.388  1.00  1.770          H  
ATOM   6423 2HD2 ASN A 401     -36.350 -57.978  23.018  1.00  1.770          H  
ATOM   6424  N   PRO A 402     -32.432 -56.980  18.984  1.00  0.880          N  
ATOM   6425  CA  PRO A 402     -31.611 -55.980  18.332  1.00  0.890          C  
ATOM   6426  C   PRO A 402     -31.922 -54.601  18.867  1.00  0.880          C  
ATOM   6427  O   PRO A 402     -32.919 -54.408  19.571  1.00  1.280          O  
ATOM   6428  CB  PRO A 402     -31.969 -56.150  16.855  1.00  1.330          C  
ATOM   6429  CG  PRO A 402     -33.350 -56.732  16.849  1.00  1.330          C  
ATOM   6430  CD  PRO A 402     -33.401 -57.635  18.056  1.00  1.330          C  
ATOM   6431  HA  PRO A 402     -30.557 -56.216  18.506  1.00  1.070          H  
ATOM   6432 1HB  PRO A 402     -31.922 -55.181  16.354  1.00  1.600          H  
ATOM   6433 2HB  PRO A 402     -31.230 -56.802  16.359  1.00  1.600          H  
ATOM   6434 1HG  PRO A 402     -34.117 -55.937  16.901  1.00  1.600          H  
ATOM   6435 2HG  PRO A 402     -33.517 -57.281  15.912  1.00  1.600          H  
ATOM   6436 1HD  PRO A 402     -34.428 -57.627  18.430  1.00  1.600          H  
ATOM   6437 2HD  PRO A 402     -33.062 -58.652  17.785  1.00  1.600          H  
ATOM   6438  N   PHE A 403     -31.033 -53.658  18.547  1.00  0.980          N  
ATOM   6439  CA  PHE A 403     -31.117 -52.278  19.021  1.00  1.140          C  
ATOM   6440  C   PHE A 403     -31.056 -52.258  20.546  1.00  1.170          C  
ATOM   6441  O   PHE A 403     -31.896 -51.667  21.214  1.00  1.960          O  
ATOM   6442  CB  PHE A 403     -32.428 -51.619  18.579  1.00  1.530          C  
ATOM   6443  CG  PHE A 403     -32.710 -51.550  17.102  1.00  1.530          C  
ATOM   6444  CD1 PHE A 403     -33.379 -52.576  16.483  1.00  1.530          C  
ATOM   6445  CD2 PHE A 403     -32.392 -50.429  16.350  1.00  1.530          C  
ATOM   6446  CE1 PHE A 403     -33.735 -52.514  15.175  1.00  1.530          C  
ATOM   6447  CE2 PHE A 403     -32.743 -50.367  15.012  1.00  1.530          C  
ATOM   6448  CZ  PHE A 403     -33.421 -51.416  14.437  1.00  1.530          C  
ATOM   6449  H   PHE A 403     -30.259 -53.905  17.947  1.00  1.180          H  
ATOM   6450  HA  PHE A 403     -30.271 -51.712  18.626  1.00  1.370          H  
ATOM   6451 1HB  PHE A 403     -33.273 -52.100  19.056  1.00  1.840          H  
ATOM   6452 2HB  PHE A 403     -32.422 -50.621  18.946  1.00  1.840          H  
ATOM   6453  HD1 PHE A 403     -33.638 -53.451  17.066  1.00  1.840          H  
ATOM   6454  HD2 PHE A 403     -31.874 -49.592  16.823  1.00  1.840          H  
ATOM   6455  HE1 PHE A 403     -34.276 -53.335  14.726  1.00  1.840          H  
ATOM   6456  HE2 PHE A 403     -32.496 -49.488  14.415  1.00  1.840          H  
ATOM   6457  HZ  PHE A 403     -33.710 -51.370  13.403  1.00  1.840          H  
ATOM   6458  N   GLN A 404     -30.015 -52.887  21.087  1.00  0.920          N  
ATOM   6459  CA  GLN A 404     -29.756 -52.969  22.530  1.00  0.990          C  
ATOM   6460  C   GLN A 404     -30.940 -53.537  23.305  1.00  0.890          C  
ATOM   6461  O   GLN A 404     -31.262 -53.047  24.388  1.00  0.940          O  
ATOM   6462  CB  GLN A 404     -29.433 -51.578  23.104  1.00  1.360          C  
ATOM   6463  CG  GLN A 404     -28.244 -50.901  22.484  1.00  1.360          C  
ATOM   6464  CD  GLN A 404     -27.936 -49.545  23.108  1.00  1.360          C  
ATOM   6465  OE1 GLN A 404     -27.677 -49.418  24.310  1.00  1.360          O  
ATOM   6466  NE2 GLN A 404     -27.954 -48.530  22.265  1.00  1.360          N  
ATOM   6467  H   GLN A 404     -29.381 -53.352  20.457  1.00  1.100          H  
ATOM   6468  HA  GLN A 404     -28.903 -53.630  22.688  1.00  1.190          H  
ATOM   6469 1HB  GLN A 404     -30.293 -50.919  22.995  1.00  1.630          H  
ATOM   6470 2HB  GLN A 404     -29.236 -51.667  24.171  1.00  1.630          H  
ATOM   6471 1HG  GLN A 404     -27.373 -51.540  22.606  1.00  1.630          H  
ATOM   6472 2HG  GLN A 404     -28.446 -50.742  21.427  1.00  1.630          H  
ATOM   6473 1HE2 GLN A 404     -27.729 -47.589  22.562  1.00  1.630          H  
ATOM   6474 2HE2 GLN A 404     -28.162 -48.682  21.303  1.00  1.630          H  
ATOM   6475  N   GLY A 405     -31.619 -54.538  22.747  1.00  0.860          N  
ATOM   6476  CA  GLY A 405     -32.757 -55.156  23.398  1.00  0.850          C  
ATOM   6477  C   GLY A 405     -34.075 -54.381  23.249  1.00  0.780          C  
ATOM   6478  O   GLY A 405     -35.120 -54.860  23.701  1.00  0.810          O  
ATOM   6479  H   GLY A 405     -31.315 -54.963  21.869  1.00  1.030          H  
ATOM   6480 1HA  GLY A 405     -32.873 -56.157  23.003  1.00  1.020          H  
ATOM   6481 2HA  GLY A 405     -32.530 -55.270  24.456  1.00  1.020          H  
ATOM   6482  N   SER A 406     -34.056 -53.212  22.593  1.00  0.760          N  
ATOM   6483  CA  SER A 406     -35.254 -52.389  22.485  1.00  0.770          C  
ATOM   6484  C   SER A 406     -36.224 -52.676  21.347  1.00  0.720          C  
ATOM   6485  O   SER A 406     -37.353 -52.183  21.408  1.00  0.760          O  
ATOM   6486  CB  SER A 406     -34.881 -50.926  22.418  1.00  1.070          C  
ATOM   6487  OG  SER A 406     -34.287 -50.486  23.613  1.00  1.070          O  
ATOM   6488  H   SER A 406     -33.178 -52.840  22.224  1.00  0.910          H  
ATOM   6489  HA  SER A 406     -35.809 -52.529  23.412  1.00  0.920          H  
ATOM   6490 1HB  SER A 406     -34.204 -50.762  21.583  1.00  1.290          H  
ATOM   6491 2HB  SER A 406     -35.777 -50.351  22.226  1.00  1.290          H  
ATOM   6492  HG  SER A 406     -34.078 -49.558  23.482  1.00  1.290          H  
ATOM   6493  N   ILE A 407     -35.842 -53.423  20.301  1.00  0.690          N  
ATOM   6494  CA  ILE A 407     -36.846 -53.691  19.268  1.00  0.650          C  
ATOM   6495  C   ILE A 407     -37.129 -55.122  18.983  1.00  0.700          C  
ATOM   6496  O   ILE A 407     -36.273 -55.917  18.609  1.00  1.220          O  
ATOM   6497  CB  ILE A 407     -36.622 -52.973  17.942  1.00  0.930          C  
ATOM   6498  CG1 ILE A 407     -36.737 -51.480  18.191  1.00  0.930          C  
ATOM   6499  CG2 ILE A 407     -37.580 -53.521  16.816  1.00  0.930          C  
ATOM   6500  CD1 ILE A 407     -36.454 -50.648  17.041  1.00  0.930          C  
ATOM   6501  H   ILE A 407     -34.894 -53.811  20.222  1.00  0.830          H  
ATOM   6502  HA  ILE A 407     -37.789 -53.290  19.629  1.00  0.780          H  
ATOM   6503  HB  ILE A 407     -35.644 -53.144  17.647  1.00  1.110          H  
ATOM   6504 1HG1 ILE A 407     -37.741 -51.254  18.543  1.00  1.110          H  
ATOM   6505 2HG1 ILE A 407     -36.027 -51.206  18.966  1.00  1.110          H  
ATOM   6506 1HG2 ILE A 407     -37.400 -53.027  15.903  1.00  1.110          H  
ATOM   6507 2HG2 ILE A 407     -37.418 -54.583  16.647  1.00  1.110          H  
ATOM   6508 3HG2 ILE A 407     -38.600 -53.368  17.105  1.00  1.110          H  
ATOM   6509 1HD1 ILE A 407     -36.551 -49.649  17.336  1.00  1.110          H  
ATOM   6510 2HD1 ILE A 407     -35.468 -50.815  16.689  1.00  1.110          H  
ATOM   6511 3HD1 ILE A 407     -37.151 -50.850  16.262  1.00  1.110          H  
ATOM   6512  N   SER A 408     -38.401 -55.389  19.098  1.00  0.660          N  
ATOM   6513  CA  SER A 408     -39.029 -56.646  18.868  1.00  0.660          C  
ATOM   6514  C   SER A 408     -40.483 -56.361  18.770  1.00  0.620          C  
ATOM   6515  O   SER A 408     -40.913 -55.215  18.875  1.00  0.650          O  
ATOM   6516  CB  SER A 408     -38.795 -57.583  19.988  1.00  0.920          C  
ATOM   6517  OG  SER A 408     -39.516 -57.191  21.104  1.00  0.920          O  
ATOM   6518  H   SER A 408     -38.996 -54.632  19.404  1.00  0.790          H  
ATOM   6519  HA  SER A 408     -38.693 -57.076  17.932  1.00  0.790          H  
ATOM   6520 1HB  SER A 408     -39.052 -58.598  19.700  1.00  1.110          H  
ATOM   6521 2HB  SER A 408     -37.776 -57.557  20.205  1.00  1.110          H  
ATOM   6522  HG  SER A 408     -39.252 -57.815  21.804  1.00  1.110          H  
ATOM   6523  N   PHE A 409     -41.243 -57.397  18.527  1.00  0.620          N  
ATOM   6524  CA  PHE A 409     -42.683 -57.300  18.521  1.00  0.600          C  
ATOM   6525  C   PHE A 409     -43.185 -58.215  19.628  1.00  0.630          C  
ATOM   6526  O   PHE A 409     -44.317 -58.673  19.617  1.00  0.660          O  
ATOM   6527  CB  PHE A 409     -43.181 -57.662  17.136  1.00  0.850          C  
ATOM   6528  CG  PHE A 409     -42.664 -56.669  16.102  1.00  0.850          C  
ATOM   6529  CD1 PHE A 409     -41.419 -56.859  15.470  1.00  0.850          C  
ATOM   6530  CD2 PHE A 409     -43.409 -55.546  15.758  1.00  0.850          C  
ATOM   6531  CE1 PHE A 409     -40.949 -55.942  14.548  1.00  0.850          C  
ATOM   6532  CE2 PHE A 409     -42.937 -54.637  14.829  1.00  0.850          C  
ATOM   6533  CZ  PHE A 409     -41.707 -54.834  14.228  1.00  0.850          C  
ATOM   6534  H   PHE A 409     -40.810 -58.305  18.394  1.00  0.740          H  
ATOM   6535  HA  PHE A 409     -42.981 -56.278  18.749  1.00  0.720          H  
ATOM   6536 1HB  PHE A 409     -42.843 -58.657  16.872  1.00  1.020          H  
ATOM   6537 2HB  PHE A 409     -44.256 -57.655  17.112  1.00  1.020          H  
ATOM   6538  HD1 PHE A 409     -40.820 -57.731  15.718  1.00  1.020          H  
ATOM   6539  HD2 PHE A 409     -44.375 -55.389  16.228  1.00  1.020          H  
ATOM   6540  HE1 PHE A 409     -39.983 -56.094  14.076  1.00  1.020          H  
ATOM   6541  HE2 PHE A 409     -43.528 -53.760  14.571  1.00  1.020          H  
ATOM   6542  HZ  PHE A 409     -41.338 -54.115  13.501  1.00  1.020          H  
ATOM   6543  N   ASP A 410     -42.296 -58.474  20.610  1.00  0.660          N  
ATOM   6544  CA  ASP A 410     -42.505 -59.381  21.745  1.00  0.720          C  
ATOM   6545  C   ASP A 410     -43.614 -58.973  22.677  1.00  0.820          C  
ATOM   6546  O   ASP A 410     -44.068 -59.791  23.469  1.00  1.240          O  
ATOM   6547  CB  ASP A 410     -41.274 -59.466  22.650  1.00  0.980          C  
ATOM   6548  CG  ASP A 410     -40.049 -60.109  22.084  1.00  0.980          C  
ATOM   6549  OD1 ASP A 410     -40.058 -60.677  21.001  1.00  0.980          O  
ATOM   6550  OD2 ASP A 410     -39.044 -60.043  22.782  1.00  0.980          O  
ATOM   6551  H   ASP A 410     -41.383 -58.020  20.559  1.00  0.790          H  
ATOM   6552  HA  ASP A 410     -42.733 -60.365  21.355  1.00  0.860          H  
ATOM   6553 1HB  ASP A 410     -41.013 -58.467  22.978  1.00  1.180          H  
ATOM   6554 2HB  ASP A 410     -41.544 -60.025  23.545  1.00  1.180          H  
ATOM   6555  N   ASN A 411     -43.964 -57.696  22.637  1.00  0.870          N  
ATOM   6556  CA  ASN A 411     -44.964 -57.031  23.467  1.00  0.930          C  
ATOM   6557  C   ASN A 411     -45.536 -55.866  22.691  1.00  0.920          C  
ATOM   6558  O   ASN A 411     -44.832 -55.246  21.887  1.00  1.060          O  
ATOM   6559  CB  ASN A 411     -44.364 -56.536  24.774  1.00  1.280          C  
ATOM   6560  CG  ASN A 411     -45.382 -56.105  25.813  1.00  1.280          C  
ATOM   6561  OD1 ASN A 411     -45.940 -54.988  25.770  1.00  1.280          O  
ATOM   6562  ND2 ASN A 411     -45.624 -56.957  26.762  1.00  1.280          N  
ATOM   6563  H   ASN A 411     -43.507 -57.157  21.919  1.00  1.040          H  
ATOM   6564  HA  ASN A 411     -45.781 -57.710  23.677  1.00  1.120          H  
ATOM   6565 1HB  ASN A 411     -43.753 -57.314  25.194  1.00  1.530          H  
ATOM   6566 2HB  ASN A 411     -43.725 -55.686  24.575  1.00  1.530          H  
ATOM   6567 1HD2 ASN A 411     -46.280 -56.732  27.487  1.00  1.530          H  
ATOM   6568 2HD2 ASN A 411     -45.150 -57.841  26.776  1.00  1.530          H  
ATOM   6569  N   ILE A 412     -46.775 -55.495  22.994  1.00  0.780          N  
ATOM   6570  CA  ILE A 412     -47.378 -54.340  22.339  1.00  0.720          C  
ATOM   6571  C   ILE A 412     -46.568 -53.055  22.574  1.00  0.630          C  
ATOM   6572  O   ILE A 412     -46.565 -52.167  21.717  1.00  0.590          O  
ATOM   6573  CB  ILE A 412     -48.866 -54.195  22.771  1.00  1.030          C  
ATOM   6574  CG1 ILE A 412     -49.641 -53.178  21.874  1.00  1.030          C  
ATOM   6575  CG2 ILE A 412     -49.000 -53.812  24.243  1.00  1.030          C  
ATOM   6576  CD1 ILE A 412     -49.809 -53.600  20.430  1.00  1.030          C  
ATOM   6577  H   ILE A 412     -47.315 -56.042  23.660  1.00  0.940          H  
ATOM   6578  HA  ILE A 412     -47.357 -54.522  21.277  1.00  0.860          H  
ATOM   6579  HB  ILE A 412     -49.348 -55.166  22.633  1.00  1.240          H  
ATOM   6580 1HG1 ILE A 412     -50.632 -53.041  22.293  1.00  1.240          H  
ATOM   6581 2HG1 ILE A 412     -49.125 -52.218  21.891  1.00  1.240          H  
ATOM   6582 1HG2 ILE A 412     -50.056 -53.776  24.505  1.00  1.240          H  
ATOM   6583 2HG2 ILE A 412     -48.509 -54.554  24.865  1.00  1.240          H  
ATOM   6584 3HG2 ILE A 412     -48.557 -52.837  24.425  1.00  1.240          H  
ATOM   6585 1HD1 ILE A 412     -50.376 -52.833  19.899  1.00  1.240          H  
ATOM   6586 2HD1 ILE A 412     -48.849 -53.718  19.949  1.00  1.240          H  
ATOM   6587 3HD1 ILE A 412     -50.348 -54.542  20.395  1.00  1.240          H  
ATOM   6588  N   GLY A 413     -45.895 -52.934  23.730  1.00  0.630          N  
ATOM   6589  CA  GLY A 413     -45.058 -51.772  24.012  1.00  0.580          C  
ATOM   6590  C   GLY A 413     -43.919 -51.663  22.989  1.00  0.570          C  
ATOM   6591  O   GLY A 413     -43.721 -50.614  22.356  1.00  0.590          O  
ATOM   6592  H   GLY A 413     -45.962 -53.666  24.440  1.00  0.760          H  
ATOM   6593 1HA  GLY A 413     -45.669 -50.871  23.988  1.00  0.700          H  
ATOM   6594 2HA  GLY A 413     -44.647 -51.861  25.017  1.00  0.700          H  
ATOM   6595  N   PHE A 414     -43.167 -52.760  22.833  1.00  0.590          N  
ATOM   6596  CA  PHE A 414     -42.052 -52.805  21.895  1.00  0.600          C  
ATOM   6597  C   PHE A 414     -42.538 -52.577  20.477  1.00  0.560          C  
ATOM   6598  O   PHE A 414     -41.907 -51.837  19.708  1.00  0.550          O  
ATOM   6599  CB  PHE A 414     -41.371 -54.179  21.886  1.00  0.840          C  
ATOM   6600  CG  PHE A 414     -40.542 -54.551  23.057  1.00  0.840          C  
ATOM   6601  CD1 PHE A 414     -40.883 -55.634  23.860  1.00  0.840          C  
ATOM   6602  CD2 PHE A 414     -39.398 -53.840  23.353  1.00  0.840          C  
ATOM   6603  CE1 PHE A 414     -40.091 -55.983  24.926  1.00  0.840          C  
ATOM   6604  CE2 PHE A 414     -38.606 -54.185  24.418  1.00  0.840          C  
ATOM   6605  CZ  PHE A 414     -38.954 -55.259  25.208  1.00  0.840          C  
ATOM   6606  H   PHE A 414     -43.371 -53.572  23.397  1.00  0.710          H  
ATOM   6607  HA  PHE A 414     -41.337 -52.025  22.153  1.00  0.720          H  
ATOM   6608 1HB  PHE A 414     -42.121 -54.952  21.738  1.00  1.000          H  
ATOM   6609 2HB  PHE A 414     -40.721 -54.216  21.032  1.00  1.000          H  
ATOM   6610  HD1 PHE A 414     -41.766 -56.213  23.633  1.00  1.000          H  
ATOM   6611  HD2 PHE A 414     -39.120 -52.995  22.727  1.00  1.000          H  
ATOM   6612  HE1 PHE A 414     -40.346 -56.829  25.545  1.00  1.000          H  
ATOM   6613  HE2 PHE A 414     -37.699 -53.613  24.635  1.00  1.000          H  
ATOM   6614  HZ  PHE A 414     -38.324 -55.537  26.051  1.00  1.000          H  
ATOM   6615  N   ALA A 415     -43.657 -53.221  20.123  1.00  0.570          N  
ATOM   6616  CA  ALA A 415     -44.178 -53.080  18.786  1.00  0.560          C  
ATOM   6617  C   ALA A 415     -44.553 -51.637  18.518  1.00  0.540          C  
ATOM   6618  O   ALA A 415     -44.179 -51.097  17.485  1.00  0.530          O  
ATOM   6619  CB  ALA A 415     -45.371 -53.982  18.579  1.00  0.790          C  
ATOM   6620  H   ALA A 415     -44.135 -53.830  20.794  1.00  0.680          H  
ATOM   6621  HA  ALA A 415     -43.394 -53.369  18.087  1.00  0.670          H  
ATOM   6622 1HB  ALA A 415     -45.739 -53.889  17.560  1.00  0.950          H  
ATOM   6623 2HB  ALA A 415     -45.067 -55.007  18.764  1.00  0.950          H  
ATOM   6624 3HB  ALA A 415     -46.162 -53.705  19.274  1.00  0.950          H  
ATOM   6625  N   TRP A 416     -45.164 -50.933  19.483  1.00  0.540          N  
ATOM   6626  CA  TRP A 416     -45.548 -49.554  19.204  1.00  0.520          C  
ATOM   6627  C   TRP A 416     -44.322 -48.756  18.792  1.00  0.510          C  
ATOM   6628  O   TRP A 416     -44.372 -48.020  17.801  1.00  0.520          O  
ATOM   6629  CB  TRP A 416     -46.187 -48.863  20.412  1.00  0.740          C  
ATOM   6630  CG  TRP A 416     -46.812 -47.508  20.043  1.00  0.740          C  
ATOM   6631  CD1 TRP A 416     -48.117 -47.337  19.692  1.00  0.740          C  
ATOM   6632  CD2 TRP A 416     -46.204 -46.178  19.943  1.00  0.740          C  
ATOM   6633  NE1 TRP A 416     -48.365 -46.024  19.399  1.00  0.740          N  
ATOM   6634  CE2 TRP A 416     -47.219 -45.305  19.529  1.00  0.740          C  
ATOM   6635  CE3 TRP A 416     -44.911 -45.669  20.159  1.00  0.740          C  
ATOM   6636  CZ2 TRP A 416     -46.994 -43.965  19.316  1.00  0.740          C  
ATOM   6637  CZ3 TRP A 416     -44.691 -44.315  19.944  1.00  0.740          C  
ATOM   6638  CH2 TRP A 416     -45.714 -43.489  19.529  1.00  0.740          C  
ATOM   6639  H   TRP A 416     -45.470 -51.383  20.354  1.00  0.650          H  
ATOM   6640  HA  TRP A 416     -46.263 -49.551  18.382  1.00  0.620          H  
ATOM   6641 1HB  TRP A 416     -46.958 -49.511  20.833  1.00  0.880          H  
ATOM   6642 2HB  TRP A 416     -45.434 -48.711  21.187  1.00  0.880          H  
ATOM   6643  HD1 TRP A 416     -48.855 -48.133  19.651  1.00  0.880          H  
ATOM   6644  HE1 TRP A 416     -49.248 -45.637  19.109  1.00  0.880          H  
ATOM   6645  HE3 TRP A 416     -44.106 -46.321  20.485  1.00  0.880          H  
ATOM   6646  HZ2 TRP A 416     -47.790 -43.296  18.988  1.00  0.880          H  
ATOM   6647  HZ3 TRP A 416     -43.690 -43.924  20.108  1.00  0.880          H  
ATOM   6648  HH2 TRP A 416     -45.514 -42.432  19.366  1.00  0.880          H  
ATOM   6649  N   ILE A 417     -43.208 -48.899  19.528  1.00  0.500          N  
ATOM   6650  CA  ILE A 417     -42.013 -48.151  19.143  1.00  0.500          C  
ATOM   6651  C   ILE A 417     -41.532 -48.581  17.761  1.00  0.490          C  
ATOM   6652  O   ILE A 417     -41.170 -47.729  16.948  1.00  0.480          O  
ATOM   6653  CB  ILE A 417     -40.847 -48.259  20.155  1.00  0.700          C  
ATOM   6654  CG1 ILE A 417     -41.235 -47.534  21.484  1.00  0.700          C  
ATOM   6655  CG2 ILE A 417     -39.550 -47.621  19.529  1.00  0.700          C  
ATOM   6656  CD1 ILE A 417     -40.287 -47.806  22.663  1.00  0.700          C  
ATOM   6657  H   ILE A 417     -43.231 -49.513  20.356  1.00  0.600          H  
ATOM   6658  HA  ILE A 417     -42.282 -47.099  19.085  1.00  0.600          H  
ATOM   6659  HB  ILE A 417     -40.666 -49.312  20.394  1.00  0.840          H  
ATOM   6660 1HG1 ILE A 417     -41.266 -46.459  21.305  1.00  0.840          H  
ATOM   6661 2HG1 ILE A 417     -42.235 -47.866  21.773  1.00  0.840          H  
ATOM   6662 1HG2 ILE A 417     -38.741 -47.694  20.229  1.00  0.840          H  
ATOM   6663 2HG2 ILE A 417     -39.264 -48.145  18.618  1.00  0.840          H  
ATOM   6664 3HG2 ILE A 417     -39.732 -46.570  19.294  1.00  0.840          H  
ATOM   6665 1HD1 ILE A 417     -40.648 -47.273  23.545  1.00  0.840          H  
ATOM   6666 2HD1 ILE A 417     -40.271 -48.881  22.871  1.00  0.840          H  
ATOM   6667 3HD1 ILE A 417     -39.281 -47.469  22.437  1.00  0.840          H  
ATOM   6668  N   ALA A 418     -41.471 -49.890  17.496  1.00  0.500          N  
ATOM   6669  CA  ALA A 418     -40.985 -50.341  16.197  1.00  0.490          C  
ATOM   6670  C   ALA A 418     -41.831 -49.783  15.047  1.00  0.490          C  
ATOM   6671  O   ALA A 418     -41.288 -49.343  14.029  1.00  0.490          O  
ATOM   6672  CB  ALA A 418     -41.000 -51.851  16.156  1.00  0.690          C  
ATOM   6673  H   ALA A 418     -41.747 -50.573  18.214  1.00  0.600          H  
ATOM   6674  HA  ALA A 418     -39.965 -49.988  16.082  1.00  0.590          H  
ATOM   6675 1HB  ALA A 418     -40.601 -52.206  15.214  1.00  0.830          H  
ATOM   6676 2HB  ALA A 418     -40.407 -52.220  16.971  1.00  0.830          H  
ATOM   6677 3HB  ALA A 418     -42.023 -52.198  16.276  1.00  0.830          H  
ATOM   6678  N   ILE A 419     -43.149 -49.737  15.233  1.00  0.500          N  
ATOM   6679  CA  ILE A 419     -44.065 -49.211  14.231  1.00  0.530          C  
ATOM   6680  C   ILE A 419     -43.847 -47.714  14.086  1.00  0.510          C  
ATOM   6681  O   ILE A 419     -43.858 -47.181  12.977  1.00  0.500          O  
ATOM   6682  CB  ILE A 419     -45.528 -49.494  14.598  1.00  0.730          C  
ATOM   6683  CG1 ILE A 419     -45.806 -51.059  14.667  1.00  0.730          C  
ATOM   6684  CG2 ILE A 419     -46.459 -48.802  13.629  1.00  0.730          C  
ATOM   6685  CD1 ILE A 419     -45.516 -51.869  13.435  1.00  0.730          C  
ATOM   6686  H   ILE A 419     -43.521 -50.133  16.099  1.00  0.600          H  
ATOM   6687  HA  ILE A 419     -43.839 -49.664  13.269  1.00  0.640          H  
ATOM   6688  HB  ILE A 419     -45.712 -49.097  15.603  1.00  0.880          H  
ATOM   6689 1HG1 ILE A 419     -45.219 -51.477  15.449  1.00  0.880          H  
ATOM   6690 2HG1 ILE A 419     -46.845 -51.194  14.912  1.00  0.880          H  
ATOM   6691 1HG2 ILE A 419     -47.454 -48.981  13.948  1.00  0.880          H  
ATOM   6692 2HG2 ILE A 419     -46.279 -47.740  13.627  1.00  0.880          H  
ATOM   6693 3HG2 ILE A 419     -46.310 -49.179  12.633  1.00  0.880          H  
ATOM   6694 1HD1 ILE A 419     -45.755 -52.908  13.641  1.00  0.880          H  
ATOM   6695 2HD1 ILE A 419     -46.109 -51.525  12.610  1.00  0.880          H  
ATOM   6696 3HD1 ILE A 419     -44.469 -51.800  13.174  1.00  0.880          H  
ATOM   6697  N   PHE A 420     -43.700 -47.016  15.211  1.00  0.510          N  
ATOM   6698  CA  PHE A 420     -43.460 -45.586  15.206  1.00  0.540          C  
ATOM   6699  C   PHE A 420     -42.259 -45.277  14.329  1.00  0.510          C  
ATOM   6700  O   PHE A 420     -42.325 -44.394  13.469  1.00  0.530          O  
ATOM   6701  CB  PHE A 420     -43.246 -45.075  16.623  1.00  0.740          C  
ATOM   6702  CG  PHE A 420     -42.982 -43.638  16.704  1.00  0.740          C  
ATOM   6703  CD1 PHE A 420     -44.032 -42.745  16.662  1.00  0.740          C  
ATOM   6704  CD2 PHE A 420     -41.689 -43.156  16.815  1.00  0.740          C  
ATOM   6705  CE1 PHE A 420     -43.801 -41.403  16.735  1.00  0.740          C  
ATOM   6706  CE2 PHE A 420     -41.459 -41.811  16.885  1.00  0.740          C  
ATOM   6707  CZ  PHE A 420     -42.517 -40.937  16.848  1.00  0.740          C  
ATOM   6708  H   PHE A 420     -43.779 -47.495  16.109  1.00  0.610          H  
ATOM   6709  HA  PHE A 420     -44.313 -45.083  14.790  1.00  0.650          H  
ATOM   6710 1HB  PHE A 420     -44.133 -45.300  17.216  1.00  0.890          H  
ATOM   6711 2HB  PHE A 420     -42.417 -45.596  17.076  1.00  0.890          H  
ATOM   6712  HD1 PHE A 420     -45.057 -43.125  16.574  1.00  0.890          H  
ATOM   6713  HD2 PHE A 420     -40.854 -43.856  16.842  1.00  0.890          H  
ATOM   6714  HE1 PHE A 420     -44.635 -40.702  16.704  1.00  0.890          H  
ATOM   6715  HE2 PHE A 420     -40.442 -41.433  16.971  1.00  0.890          H  
ATOM   6716  HZ  PHE A 420     -42.341 -39.870  16.910  1.00  0.890          H  
ATOM   6717  N   LEU A 421     -41.168 -46.019  14.529  1.00  0.490          N  
ATOM   6718  CA  LEU A 421     -39.964 -45.819  13.740  1.00  0.500          C  
ATOM   6719  C   LEU A 421     -40.216 -46.059  12.262  1.00  0.480          C  
ATOM   6720  O   LEU A 421     -39.716 -45.312  11.410  1.00  0.510          O  
ATOM   6721  CB  LEU A 421     -38.883 -46.764  14.242  1.00  0.700          C  
ATOM   6722  CG  LEU A 421     -38.328 -46.453  15.631  1.00  0.700          C  
ATOM   6723  CD1 LEU A 421     -37.477 -47.546  16.073  1.00  0.700          C  
ATOM   6724  CD2 LEU A 421     -37.539 -45.247  15.594  1.00  0.700          C  
ATOM   6725  H   LEU A 421     -41.178 -46.722  15.277  1.00  0.590          H  
ATOM   6726  HA  LEU A 421     -39.654 -44.787  13.850  1.00  0.600          H  
ATOM   6727 1HB  LEU A 421     -39.300 -47.765  14.273  1.00  0.840          H  
ATOM   6728 2HB  LEU A 421     -38.060 -46.768  13.529  1.00  0.840          H  
ATOM   6729  HG  LEU A 421     -39.144 -46.337  16.346  1.00  0.840          H  
ATOM   6730 1HD1 LEU A 421     -37.091 -47.314  17.060  1.00  0.840          H  
ATOM   6731 2HD1 LEU A 421     -38.084 -48.441  16.115  1.00  0.840          H  
ATOM   6732 3HD1 LEU A 421     -36.646 -47.685  15.378  1.00  0.840          H  
ATOM   6733 1HD2 LEU A 421     -37.159 -45.122  16.578  1.00  0.840          H  
ATOM   6734 2HD2 LEU A 421     -36.722 -45.369  14.896  1.00  0.840          H  
ATOM   6735 3HD2 LEU A 421     -38.123 -44.389  15.308  1.00  0.840          H  
ATOM   6736  N   VAL A 422     -41.028 -47.064  11.925  1.00  0.470          N  
ATOM   6737  CA  VAL A 422     -41.311 -47.267  10.517  1.00  0.490          C  
ATOM   6738  C   VAL A 422     -42.056 -46.082   9.934  1.00  0.500          C  
ATOM   6739  O   VAL A 422     -41.685 -45.565   8.888  1.00  0.540          O  
ATOM   6740  CB  VAL A 422     -42.147 -48.521  10.263  1.00  0.680          C  
ATOM   6741  CG1 VAL A 422     -42.560 -48.544   8.762  1.00  0.680          C  
ATOM   6742  CG2 VAL A 422     -41.335 -49.734  10.663  1.00  0.680          C  
ATOM   6743  H   VAL A 422     -41.368 -47.708  12.649  1.00  0.560          H  
ATOM   6744  HA  VAL A 422     -40.373 -47.377   9.994  1.00  0.590          H  
ATOM   6745  HB  VAL A 422     -43.059 -48.496  10.858  1.00  0.810          H  
ATOM   6746 1HG1 VAL A 422     -43.115 -49.403   8.538  1.00  0.810          H  
ATOM   6747 2HG1 VAL A 422     -43.159 -47.678   8.498  1.00  0.810          H  
ATOM   6748 3HG1 VAL A 422     -41.695 -48.541   8.174  1.00  0.810          H  
ATOM   6749 1HG2 VAL A 422     -41.916 -50.620  10.488  1.00  0.810          H  
ATOM   6750 2HG2 VAL A 422     -40.439 -49.772  10.102  1.00  0.810          H  
ATOM   6751 3HG2 VAL A 422     -41.080 -49.680  11.699  1.00  0.810          H  
ATOM   6752  N   ILE A 423     -43.082 -45.617  10.628  1.00  0.510          N  
ATOM   6753  CA  ILE A 423     -43.914 -44.520  10.145  1.00  0.560          C  
ATOM   6754  C   ILE A 423     -43.116 -43.236   9.958  1.00  0.580          C  
ATOM   6755  O   ILE A 423     -43.295 -42.519   8.973  1.00  0.630          O  
ATOM   6756  CB  ILE A 423     -45.133 -44.312  11.075  1.00  0.760          C  
ATOM   6757  CG1 ILE A 423     -46.317 -45.269  10.658  1.00  0.760          C  
ATOM   6758  CG2 ILE A 423     -45.631 -42.837  11.044  1.00  0.760          C  
ATOM   6759  CD1 ILE A 423     -45.974 -46.706  10.385  1.00  0.760          C  
ATOM   6760  H   ILE A 423     -43.317 -46.084  11.508  1.00  0.610          H  
ATOM   6761  HA  ILE A 423     -44.285 -44.805   9.173  1.00  0.670          H  
ATOM   6762  HB  ILE A 423     -44.840 -44.576  12.091  1.00  0.920          H  
ATOM   6763 1HG1 ILE A 423     -47.028 -45.278  11.459  1.00  0.920          H  
ATOM   6764 2HG1 ILE A 423     -46.788 -44.870   9.773  1.00  0.920          H  
ATOM   6765 1HG2 ILE A 423     -46.479 -42.733  11.705  1.00  0.920          H  
ATOM   6766 2HG2 ILE A 423     -44.852 -42.154  11.372  1.00  0.920          H  
ATOM   6767 3HG2 ILE A 423     -45.927 -42.571  10.049  1.00  0.920          H  
ATOM   6768 1HD1 ILE A 423     -46.884 -47.239  10.125  1.00  0.920          H  
ATOM   6769 2HD1 ILE A 423     -45.284 -46.779   9.560  1.00  0.920          H  
ATOM   6770 3HD1 ILE A 423     -45.537 -47.157  11.256  1.00  0.920          H  
ATOM   6771  N   SER A 424     -42.211 -42.957  10.887  1.00  0.580          N  
ATOM   6772  CA  SER A 424     -41.371 -41.770  10.837  1.00  0.650          C  
ATOM   6773  C   SER A 424     -40.201 -41.946   9.858  1.00  0.720          C  
ATOM   6774  O   SER A 424     -39.392 -41.039   9.684  1.00  0.840          O  
ATOM   6775  CB  SER A 424     -40.849 -41.442  12.224  1.00  0.880          C  
ATOM   6776  OG  SER A 424     -41.901 -41.109  13.098  1.00  0.880          O  
ATOM   6777  H   SER A 424     -42.133 -43.566  11.709  1.00  0.700          H  
ATOM   6778  HA  SER A 424     -41.978 -40.934  10.491  1.00  0.780          H  
ATOM   6779 1HB  SER A 424     -40.308 -42.306  12.615  1.00  1.060          H  
ATOM   6780 2HB  SER A 424     -40.146 -40.610  12.163  1.00  1.060          H  
ATOM   6781  HG  SER A 424     -41.488 -40.863  13.929  1.00  1.060          H  
ATOM   6782  N   LEU A 425     -40.077 -43.137   9.268  1.00  0.800          N  
ATOM   6783  CA  LEU A 425     -39.046 -43.484   8.308  1.00  1.120          C  
ATOM   6784  C   LEU A 425     -37.644 -43.404   8.889  1.00  0.730          C  
ATOM   6785  O   LEU A 425     -36.717 -43.003   8.181  1.00  1.030          O  
ATOM   6786  CB  LEU A 425     -39.116 -42.549   7.092  1.00  1.440          C  
ATOM   6787  CG  LEU A 425     -40.514 -42.355   6.426  1.00  1.440          C  
ATOM   6788  CD1 LEU A 425     -40.347 -41.462   5.207  1.00  1.440          C  
ATOM   6789  CD2 LEU A 425     -41.122 -43.651   6.069  1.00  1.440          C  
ATOM   6790  H   LEU A 425     -40.789 -43.847   9.425  1.00  0.960          H  
ATOM   6791  HA  LEU A 425     -39.211 -44.518   7.997  1.00  1.340          H  
ATOM   6792 1HB  LEU A 425     -38.741 -41.568   7.373  1.00  1.730          H  
ATOM   6793 2HB  LEU A 425     -38.447 -42.949   6.324  1.00  1.730          H  
ATOM   6794  HG  LEU A 425     -41.178 -41.844   7.128  1.00  1.730          H  
ATOM   6795 1HD1 LEU A 425     -41.315 -41.290   4.744  1.00  1.730          H  
ATOM   6796 2HD1 LEU A 425     -39.917 -40.509   5.517  1.00  1.730          H  
ATOM   6797 3HD1 LEU A 425     -39.677 -41.946   4.487  1.00  1.730          H  
ATOM   6798 1HD2 LEU A 425     -42.082 -43.472   5.624  1.00  1.730          H  
ATOM   6799 2HD2 LEU A 425     -40.476 -44.133   5.378  1.00  1.730          H  
ATOM   6800 3HD2 LEU A 425     -41.252 -44.264   6.939  1.00  1.730          H  
ATOM   6801  N   GLU A 426     -37.463 -43.743  10.167  1.00  0.780          N  
ATOM   6802  CA  GLU A 426     -36.118 -43.669  10.720  1.00  0.870          C  
ATOM   6803  C   GLU A 426     -35.785 -44.947  11.479  1.00  0.890          C  
ATOM   6804  O   GLU A 426     -36.406 -45.256  12.482  1.00  1.430          O  
ATOM   6805  CB  GLU A 426     -36.017 -42.437  11.621  1.00  1.180          C  
ATOM   6806  CG  GLU A 426     -34.652 -42.151  12.191  1.00  1.180          C  
ATOM   6807  CD  GLU A 426     -33.624 -41.815  11.130  1.00  1.180          C  
ATOM   6808  OE1 GLU A 426     -33.969 -41.257  10.138  1.00  1.180          O  
ATOM   6809  OE2 GLU A 426     -32.479 -42.080  11.355  1.00  1.180          O  
ATOM   6810  H   GLU A 426     -38.259 -44.082  10.722  1.00  0.940          H  
ATOM   6811  HA  GLU A 426     -35.404 -43.561   9.904  1.00  1.040          H  
ATOM   6812 1HB  GLU A 426     -36.334 -41.550  11.058  1.00  1.420          H  
ATOM   6813 2HB  GLU A 426     -36.704 -42.549  12.457  1.00  1.420          H  
ATOM   6814 1HG  GLU A 426     -34.742 -41.296  12.862  1.00  1.420          H  
ATOM   6815 2HG  GLU A 426     -34.309 -43.004  12.777  1.00  1.420          H  
ATOM   6816  N   GLY A 427     -34.787 -45.693  10.999  1.00  0.720          N  
ATOM   6817  CA  GLY A 427     -34.420 -46.984  11.607  1.00  0.710          C  
ATOM   6818  C   GLY A 427     -35.302 -48.125  11.073  1.00  0.560          C  
ATOM   6819  O   GLY A 427     -35.113 -49.298  11.415  1.00  0.560          O  
ATOM   6820  H   GLY A 427     -34.281 -45.353  10.190  1.00  0.860          H  
ATOM   6821 1HA  GLY A 427     -33.370 -47.200  11.399  1.00  0.850          H  
ATOM   6822 2HA  GLY A 427     -34.520 -46.914  12.691  1.00  0.850          H  
ATOM   6823  N   TRP A 428     -36.205 -47.773  10.162  1.00  0.510          N  
ATOM   6824  CA  TRP A 428     -37.176 -48.668   9.540  1.00  0.510          C  
ATOM   6825  C   TRP A 428     -36.571 -49.875   8.877  1.00  0.520          C  
ATOM   6826  O   TRP A 428     -36.994 -51.006   9.128  1.00  0.550          O  
ATOM   6827  CB  TRP A 428     -37.917 -47.902   8.451  1.00  0.710          C  
ATOM   6828  CG  TRP A 428     -38.895 -48.706   7.578  1.00  0.710          C  
ATOM   6829  CD1 TRP A 428     -39.368 -49.992   7.688  1.00  0.710          C  
ATOM   6830  CD2 TRP A 428     -39.504 -48.189   6.421  1.00  0.710          C  
ATOM   6831  NE1 TRP A 428     -40.215 -50.258   6.682  1.00  0.710          N  
ATOM   6832  CE2 TRP A 428     -40.326 -49.186   5.904  1.00  0.710          C  
ATOM   6833  CE3 TRP A 428     -39.432 -46.992   5.787  1.00  0.710          C  
ATOM   6834  CZ2 TRP A 428     -41.078 -48.994   4.793  1.00  0.710          C  
ATOM   6835  CZ3 TRP A 428     -40.164 -46.812   4.661  1.00  0.710          C  
ATOM   6836  CH2 TRP A 428     -40.971 -47.771   4.177  1.00  0.710          C  
ATOM   6837  H   TRP A 428     -36.248 -46.790   9.937  1.00  0.610          H  
ATOM   6838  HA  TRP A 428     -37.876 -48.998  10.307  1.00  0.610          H  
ATOM   6839 1HB  TRP A 428     -38.451 -47.069   8.893  1.00  0.860          H  
ATOM   6840 2HB  TRP A 428     -37.183 -47.458   7.774  1.00  0.860          H  
ATOM   6841  HD1 TRP A 428     -39.133 -50.708   8.455  1.00  0.860          H  
ATOM   6842  HE1 TRP A 428     -40.700 -51.125   6.534  1.00  0.860          H  
ATOM   6843  HE3 TRP A 428     -38.780 -46.195   6.164  1.00  0.860          H  
ATOM   6844  HZ2 TRP A 428     -41.733 -49.770   4.395  1.00  0.860          H  
ATOM   6845  HZ3 TRP A 428     -40.071 -45.868   4.165  1.00  0.860          H  
ATOM   6846  HH2 TRP A 428     -41.533 -47.563   3.281  1.00  0.860          H  
ATOM   6847  N   THR A 429     -35.590 -49.665   8.014  1.00  0.570          N  
ATOM   6848  CA  THR A 429     -35.105 -50.791   7.261  1.00  0.690          C  
ATOM   6849  C   THR A 429     -34.216 -51.690   8.074  1.00  0.620          C  
ATOM   6850  O   THR A 429     -34.037 -52.850   7.721  1.00  0.690          O  
ATOM   6851  CB  THR A 429     -34.430 -50.329   5.980  1.00  0.920          C  
ATOM   6852  OG1 THR A 429     -33.306 -49.484   6.281  1.00  0.920          O  
ATOM   6853  CG2 THR A 429     -35.482 -49.557   5.181  1.00  0.920          C  
ATOM   6854  H   THR A 429     -35.219 -48.740   7.842  1.00  0.680          H  
ATOM   6855  HA  THR A 429     -35.968 -51.364   6.952  1.00  0.830          H  
ATOM   6856  HB  THR A 429     -34.085 -51.188   5.405  1.00  1.100          H  
ATOM   6857  HG1 THR A 429     -32.590 -50.028   6.654  1.00  1.100          H  
ATOM   6858 1HG2 THR A 429     -35.055 -49.205   4.262  1.00  1.100          H  
ATOM   6859 2HG2 THR A 429     -36.324 -50.212   4.962  1.00  1.100          H  
ATOM   6860 3HG2 THR A 429     -35.840 -48.710   5.752  1.00  1.100          H  
ATOM   6861  N   ASP A 430     -33.709 -51.211   9.205  1.00  0.530          N  
ATOM   6862  CA  ASP A 430     -32.912 -52.081  10.035  1.00  0.520          C  
ATOM   6863  C   ASP A 430     -33.878 -53.045  10.718  1.00  0.480          C  
ATOM   6864  O   ASP A 430     -33.645 -54.258  10.729  1.00  0.500          O  
ATOM   6865  CB  ASP A 430     -32.139 -51.263  11.059  1.00  0.730          C  
ATOM   6866  CG  ASP A 430     -31.031 -50.398  10.462  1.00  0.730          C  
ATOM   6867  OD1 ASP A 430     -30.602 -50.614   9.348  1.00  0.730          O  
ATOM   6868  OD2 ASP A 430     -30.648 -49.482  11.138  1.00  0.730          O  
ATOM   6869  H   ASP A 430     -33.844 -50.243   9.474  1.00  0.640          H  
ATOM   6870  HA  ASP A 430     -32.216 -52.648   9.416  1.00  0.620          H  
ATOM   6871 1HB  ASP A 430     -32.831 -50.589  11.556  1.00  0.880          H  
ATOM   6872 2HB  ASP A 430     -31.713 -51.925  11.817  1.00  0.880          H  
ATOM   6873  N   ILE A 431     -35.039 -52.513  11.144  1.00  0.440          N  
ATOM   6874  CA  ILE A 431     -36.072 -53.312  11.800  1.00  0.420          C  
ATOM   6875  C   ILE A 431     -36.566 -54.348  10.808  1.00  0.450          C  
ATOM   6876  O   ILE A 431     -36.675 -55.534  11.138  1.00  0.470          O  
ATOM   6877  CB  ILE A 431     -37.295 -52.444  12.191  1.00  0.600          C  
ATOM   6878  CG1 ILE A 431     -36.889 -51.436  13.261  1.00  0.600          C  
ATOM   6879  CG2 ILE A 431     -38.467 -53.370  12.704  1.00  0.600          C  
ATOM   6880  CD1 ILE A 431     -37.902 -50.328  13.488  1.00  0.600          C  
ATOM   6881  H   ILE A 431     -35.150 -51.493  11.090  1.00  0.530          H  
ATOM   6882  HA  ILE A 431     -35.658 -53.811  12.670  1.00  0.500          H  
ATOM   6883  HB  ILE A 431     -37.640 -51.883  11.327  1.00  0.720          H  
ATOM   6884 1HG1 ILE A 431     -36.710 -51.948  14.173  1.00  0.720          H  
ATOM   6885 2HG1 ILE A 431     -35.970 -50.972  12.961  1.00  0.720          H  
ATOM   6886 1HG2 ILE A 431     -39.324 -52.768  12.967  1.00  0.720          H  
ATOM   6887 2HG2 ILE A 431     -38.768 -54.072  11.927  1.00  0.720          H  
ATOM   6888 3HG2 ILE A 431     -38.139 -53.932  13.578  1.00  0.720          H  
ATOM   6889 1HD1 ILE A 431     -37.514 -49.665  14.228  1.00  0.720          H  
ATOM   6890 2HD1 ILE A 431     -38.054 -49.776  12.563  1.00  0.720          H  
ATOM   6891 3HD1 ILE A 431     -38.847 -50.721  13.825  1.00  0.720          H  
ATOM   6892  N   MET A 432     -36.878 -53.879   9.595  1.00  0.470          N  
ATOM   6893  CA  MET A 432     -37.377 -54.724   8.535  1.00  0.530          C  
ATOM   6894  C   MET A 432     -36.410 -55.827   8.178  1.00  0.560          C  
ATOM   6895  O   MET A 432     -36.828 -56.978   8.079  1.00  0.610          O  
ATOM   6896  CB  MET A 432     -37.699 -53.890   7.315  1.00  0.720          C  
ATOM   6897  CG  MET A 432     -38.216 -54.659   6.130  1.00  0.720          C  
ATOM   6898  SD  MET A 432     -38.530 -53.603   4.722  1.00  0.720          S  
ATOM   6899  CE  MET A 432     -36.853 -53.302   4.140  1.00  0.720          C  
ATOM   6900  H   MET A 432     -36.780 -52.876   9.421  1.00  0.560          H  
ATOM   6901  HA  MET A 432     -38.287 -55.197   8.883  1.00  0.640          H  
ATOM   6902 1HB  MET A 432     -38.423 -53.118   7.577  1.00  0.860          H  
ATOM   6903 2HB  MET A 432     -36.803 -53.403   7.014  1.00  0.860          H  
ATOM   6904 1HG  MET A 432     -37.468 -55.387   5.840  1.00  0.860          H  
ATOM   6905 2HG  MET A 432     -39.114 -55.193   6.381  1.00  0.860          H  
ATOM   6906 1HE  MET A 432     -36.896 -52.671   3.254  1.00  0.860          H  
ATOM   6907 2HE  MET A 432     -36.270 -52.805   4.903  1.00  0.860          H  
ATOM   6908 3HE  MET A 432     -36.374 -54.251   3.890  1.00  0.860          H  
ATOM   6909  N   TYR A 433     -35.115 -55.532   8.008  1.00  0.570          N  
ATOM   6910  CA  TYR A 433     -34.217 -56.622   7.678  1.00  0.630          C  
ATOM   6911  C   TYR A 433     -34.216 -57.665   8.774  1.00  0.580          C  
ATOM   6912  O   TYR A 433     -34.310 -58.854   8.482  1.00  0.630          O  
ATOM   6913  CB  TYR A 433     -32.802 -56.134   7.345  1.00  0.860          C  
ATOM   6914  CG  TYR A 433     -32.703 -55.680   5.903  1.00  0.860          C  
ATOM   6915  CD1 TYR A 433     -32.496 -54.352   5.556  1.00  0.860          C  
ATOM   6916  CD2 TYR A 433     -32.851 -56.629   4.909  1.00  0.860          C  
ATOM   6917  CE1 TYR A 433     -32.460 -53.993   4.231  1.00  0.860          C  
ATOM   6918  CE2 TYR A 433     -32.815 -56.265   3.601  1.00  0.860          C  
ATOM   6919  CZ  TYR A 433     -32.628 -54.965   3.254  1.00  0.860          C  
ATOM   6920  OH  TYR A 433     -32.614 -54.634   1.931  1.00  0.860          O  
ATOM   6921  H   TYR A 433     -34.764 -54.574   8.071  1.00  0.680          H  
ATOM   6922  HA  TYR A 433     -34.602 -57.104   6.784  1.00  0.760          H  
ATOM   6923 1HB  TYR A 433     -32.542 -55.290   7.993  1.00  1.030          H  
ATOM   6924 2HB  TYR A 433     -32.079 -56.934   7.517  1.00  1.030          H  
ATOM   6925  HD1 TYR A 433     -32.364 -53.594   6.317  1.00  1.030          H  
ATOM   6926  HD2 TYR A 433     -33.014 -57.679   5.171  1.00  1.030          H  
ATOM   6927  HE1 TYR A 433     -32.304 -52.957   3.961  1.00  1.030          H  
ATOM   6928  HE2 TYR A 433     -32.948 -57.023   2.830  1.00  1.030          H  
ATOM   6929  HH  TYR A 433     -32.761 -55.440   1.414  1.00  1.030          H  
ATOM   6930  N   TYR A 434     -34.213 -57.257  10.043  1.00  0.530          N  
ATOM   6931  CA  TYR A 434     -34.201 -58.264  11.092  1.00  0.560          C  
ATOM   6932  C   TYR A 434     -35.441 -59.174  10.962  1.00  0.560          C  
ATOM   6933  O   TYR A 434     -35.326 -60.397  11.095  1.00  0.580          O  
ATOM   6934  CB  TYR A 434     -34.115 -57.589  12.466  1.00  0.770          C  
ATOM   6935  CG  TYR A 434     -32.818 -56.835  12.730  1.00  0.770          C  
ATOM   6936  CD1 TYR A 434     -32.882 -55.584  13.301  1.00  0.770          C  
ATOM   6937  CD2 TYR A 434     -31.571 -57.374  12.408  1.00  0.770          C  
ATOM   6938  CE1 TYR A 434     -31.723 -54.876  13.552  1.00  0.770          C  
ATOM   6939  CE2 TYR A 434     -30.425 -56.663  12.670  1.00  0.770          C  
ATOM   6940  CZ  TYR A 434     -30.502 -55.421  13.241  1.00  0.770          C  
ATOM   6941  OH  TYR A 434     -29.355 -54.711  13.507  1.00  0.770          O  
ATOM   6942  H   TYR A 434     -34.140 -56.257  10.270  1.00  0.640          H  
ATOM   6943  HA  TYR A 434     -33.331 -58.899  10.946  1.00  0.670          H  
ATOM   6944 1HB  TYR A 434     -34.946 -56.894  12.586  1.00  0.930          H  
ATOM   6945 2HB  TYR A 434     -34.191 -58.331  13.235  1.00  0.930          H  
ATOM   6946  HD1 TYR A 434     -33.847 -55.158  13.547  1.00  0.930          H  
ATOM   6947  HD2 TYR A 434     -31.483 -58.356  11.950  1.00  0.930          H  
ATOM   6948  HE1 TYR A 434     -31.765 -53.893  13.998  1.00  0.930          H  
ATOM   6949  HE2 TYR A 434     -29.454 -57.089  12.423  1.00  0.930          H  
ATOM   6950  HH  TYR A 434     -29.588 -53.856  13.878  1.00  0.930          H  
ATOM   6951  N   VAL A 435     -36.607 -58.584  10.662  1.00  0.570          N  
ATOM   6952  CA  VAL A 435     -37.860 -59.322  10.438  1.00  0.610          C  
ATOM   6953  C   VAL A 435     -37.789 -60.260   9.193  1.00  0.650          C  
ATOM   6954  O   VAL A 435     -38.311 -61.395   9.219  1.00  0.720          O  
ATOM   6955  CB  VAL A 435     -39.038 -58.313  10.346  1.00  0.840          C  
ATOM   6956  CG1 VAL A 435     -40.261 -58.976   9.914  1.00  0.840          C  
ATOM   6957  CG2 VAL A 435     -39.301 -57.677  11.716  1.00  0.840          C  
ATOM   6958  H   VAL A 435     -36.614 -57.555  10.629  1.00  0.680          H  
ATOM   6959  HA  VAL A 435     -38.040 -59.949  11.306  1.00  0.730          H  
ATOM   6960  HB  VAL A 435     -38.790 -57.543   9.624  1.00  1.010          H  
ATOM   6961 1HG1 VAL A 435     -41.040 -58.256   9.861  1.00  1.010          H  
ATOM   6962 2HG1 VAL A 435     -40.095 -59.391   8.949  1.00  1.010          H  
ATOM   6963 3HG1 VAL A 435     -40.543 -59.755  10.609  1.00  1.010          H  
ATOM   6964 1HG2 VAL A 435     -40.118 -56.973  11.640  1.00  1.010          H  
ATOM   6965 2HG2 VAL A 435     -39.568 -58.449  12.428  1.00  1.010          H  
ATOM   6966 3HG2 VAL A 435     -38.409 -57.160  12.058  1.00  1.010          H  
ATOM   6967  N   GLN A 436     -37.214 -59.761   8.095  1.00  0.640          N  
ATOM   6968  CA  GLN A 436     -37.050 -60.539   6.871  1.00  0.720          C  
ATOM   6969  C   GLN A 436     -36.091 -61.724   7.079  1.00  0.760          C  
ATOM   6970  O   GLN A 436     -36.289 -62.800   6.514  1.00  0.870          O  
ATOM   6971  CB  GLN A 436     -36.506 -59.668   5.748  1.00  0.980          C  
ATOM   6972  CG  GLN A 436     -37.454 -58.580   5.221  1.00  0.980          C  
ATOM   6973  CD  GLN A 436     -36.733 -57.761   4.213  1.00  0.980          C  
ATOM   6974  OE1 GLN A 436     -35.520 -57.867   4.211  1.00  0.980          O  
ATOM   6975  NE2 GLN A 436     -37.399 -56.985   3.377  1.00  0.980          N  
ATOM   6976  H   GLN A 436     -36.890 -58.791   8.121  1.00  0.770          H  
ATOM   6977  HA  GLN A 436     -38.017 -60.920   6.588  1.00  0.860          H  
ATOM   6978 1HB  GLN A 436     -35.597 -59.190   6.101  1.00  1.170          H  
ATOM   6979 2HB  GLN A 436     -36.229 -60.307   4.908  1.00  1.170          H  
ATOM   6980 1HG  GLN A 436     -38.340 -59.001   4.794  1.00  1.170          H  
ATOM   6981 2HG  GLN A 436     -37.735 -57.934   6.040  1.00  1.170          H  
ATOM   6982 1HE2 GLN A 436     -36.895 -56.420   2.721  1.00  1.170          H  
ATOM   6983 2HE2 GLN A 436     -38.395 -56.952   3.401  1.00  1.170          H  
ATOM   6984  N   ASP A 437     -35.056 -61.518   7.901  1.00  0.720          N  
ATOM   6985  CA  ASP A 437     -34.050 -62.537   8.198  1.00  0.800          C  
ATOM   6986  C   ASP A 437     -34.639 -63.604   9.146  1.00  0.840          C  
ATOM   6987  O   ASP A 437     -34.438 -64.815   8.963  1.00  0.940          O  
ATOM   6988  CB  ASP A 437     -32.853 -61.867   8.911  1.00  1.090          C  
ATOM   6989  CG  ASP A 437     -31.957 -60.886   8.077  1.00  1.090          C  
ATOM   6990  OD1 ASP A 437     -31.867 -61.004   6.865  1.00  1.090          O  
ATOM   6991  OD2 ASP A 437     -31.334 -60.048   8.692  1.00  1.090          O  
ATOM   6992  H   ASP A 437     -34.932 -60.573   8.276  1.00  0.860          H  
ATOM   6993  HA  ASP A 437     -33.730 -63.009   7.269  1.00  0.960          H  
ATOM   6994 1HB  ASP A 437     -33.209 -61.338   9.792  1.00  1.310          H  
ATOM   6995 2HB  ASP A 437     -32.204 -62.636   9.262  1.00  1.310          H  
ATOM   6996  N   ALA A 438     -35.362 -63.123  10.163  1.00  0.840          N  
ATOM   6997  CA  ALA A 438     -36.033 -63.914  11.183  1.00  0.940          C  
ATOM   6998  C   ALA A 438     -37.173 -64.766  10.674  1.00  0.970          C  
ATOM   6999  O   ALA A 438     -37.494 -65.788  11.285  1.00  1.160          O  
ATOM   7000  CB  ALA A 438     -36.573 -63.025  12.229  1.00  1.280          C  
ATOM   7001  H   ALA A 438     -35.415 -62.108  10.267  1.00  1.010          H  
ATOM   7002  HA  ALA A 438     -35.293 -64.581  11.620  1.00  1.130          H  
ATOM   7003 1HB  ALA A 438     -36.991 -63.667  12.970  1.00  1.530          H  
ATOM   7004 2HB  ALA A 438     -35.857 -62.423  12.665  1.00  1.530          H  
ATOM   7005 3HB  ALA A 438     -37.320 -62.389  11.776  1.00  1.530          H  
ATOM   7006  N   HIS A 439     -37.914 -64.273   9.669  1.00  0.890          N  
ATOM   7007  CA  HIS A 439     -39.014 -65.043   9.095  1.00  1.000          C  
ATOM   7008  C   HIS A 439     -38.963 -65.139   7.576  1.00  1.000          C  
ATOM   7009  O   HIS A 439     -38.818 -66.233   7.035  1.00  1.500          O  
ATOM   7010  CB  HIS A 439     -40.379 -64.486   9.495  1.00  1.360          C  
ATOM   7011  CG  HIS A 439     -41.504 -65.242   8.884  1.00  1.360          C  
ATOM   7012  ND1 HIS A 439     -41.727 -66.566   9.170  1.00  1.360          N  
ATOM   7013  CD2 HIS A 439     -42.472 -64.878   8.005  1.00  1.360          C  
ATOM   7014  CE1 HIS A 439     -42.767 -66.990   8.488  1.00  1.360          C  
ATOM   7015  NE2 HIS A 439     -43.244 -65.985   7.776  1.00  1.360          N  
ATOM   7016  H   HIS A 439     -37.696 -63.352   9.285  1.00  1.070          H  
ATOM   7017  HA  HIS A 439     -38.987 -66.053   9.479  1.00  1.200          H  
ATOM   7018 1HB  HIS A 439     -40.515 -64.580  10.539  1.00  1.630          H  
ATOM   7019 2HB  HIS A 439     -40.431 -63.449   9.253  1.00  1.630          H  
ATOM   7020  HD1 HIS A 439     -41.068 -67.182   9.617  1.00  1.630          H  
ATOM   7021  HD2 HIS A 439     -42.706 -63.944   7.499  1.00  1.630          H  
ATOM   7022  HE1 HIS A 439     -43.084 -68.021   8.579  1.00  1.630          H  
ATOM   7023  N   SER A 440     -39.136 -64.004   6.895  1.00  1.070          N  
ATOM   7024  CA  SER A 440     -39.175 -63.982   5.421  1.00  1.150          C  
ATOM   7025  C   SER A 440     -39.381 -62.608   4.818  1.00  0.930          C  
ATOM   7026  O   SER A 440     -39.990 -61.727   5.436  1.00  0.860          O  
ATOM   7027  CB  SER A 440     -40.250 -64.888   4.838  1.00  1.580          C  
ATOM   7028  OG  SER A 440     -40.308 -64.722   3.428  1.00  1.580          O  
ATOM   7029  H   SER A 440     -39.179 -63.137   7.432  1.00  1.280          H  
ATOM   7030  HA  SER A 440     -38.206 -64.347   5.067  1.00  1.380          H  
ATOM   7031 1HB  SER A 440     -40.032 -65.926   5.052  1.00  1.890          H  
ATOM   7032 2HB  SER A 440     -41.217 -64.660   5.278  1.00  1.890          H  
ATOM   7033  HG  SER A 440     -40.724 -65.534   3.080  1.00  1.890          H  
ATOM   7034  N   PHE A 441     -39.013 -62.480   3.542  1.00  0.970          N  
ATOM   7035  CA  PHE A 441     -39.182 -61.256   2.763  1.00  0.970          C  
ATOM   7036  C   PHE A 441     -40.655 -60.911   2.626  1.00  0.970          C  
ATOM   7037  O   PHE A 441     -41.031 -59.752   2.479  1.00  1.180          O  
ATOM   7038  CB  PHE A 441     -38.552 -61.413   1.388  1.00  1.360          C  
ATOM   7039  CG  PHE A 441     -37.070 -61.463   1.452  1.00  1.360          C  
ATOM   7040  CD1 PHE A 441     -36.391 -62.654   1.232  1.00  1.360          C  
ATOM   7041  CD2 PHE A 441     -36.343 -60.329   1.748  1.00  1.360          C  
ATOM   7042  CE1 PHE A 441     -35.022 -62.694   1.299  1.00  1.360          C  
ATOM   7043  CE2 PHE A 441     -34.975 -60.372   1.819  1.00  1.360          C  
ATOM   7044  CZ  PHE A 441     -34.319 -61.558   1.588  1.00  1.360          C  
ATOM   7045  H   PHE A 441     -38.549 -63.267   3.104  1.00  1.160          H  
ATOM   7046  HA  PHE A 441     -38.682 -60.453   3.275  1.00  1.160          H  
ATOM   7047 1HB  PHE A 441     -38.911 -62.329   0.920  1.00  1.630          H  
ATOM   7048 2HB  PHE A 441     -38.840 -60.579   0.749  1.00  1.630          H  
ATOM   7049  HD1 PHE A 441     -36.947 -63.568   0.997  1.00  1.630          H  
ATOM   7050  HD2 PHE A 441     -36.863 -59.392   1.921  1.00  1.630          H  
ATOM   7051  HE1 PHE A 441     -34.493 -63.631   1.119  1.00  1.630          H  
ATOM   7052  HE2 PHE A 441     -34.412 -59.463   2.049  1.00  1.630          H  
ATOM   7053  HZ  PHE A 441     -33.247 -61.597   1.631  1.00  1.630          H  
ATOM   7054  N   TRP A 442     -41.510 -61.919   2.765  1.00  1.000          N  
ATOM   7055  CA  TRP A 442     -42.966 -61.770   2.733  1.00  1.080          C  
ATOM   7056  C   TRP A 442     -43.451 -60.588   3.583  1.00  0.950          C  
ATOM   7057  O   TRP A 442     -44.390 -59.878   3.203  1.00  1.020          O  
ATOM   7058  CB  TRP A 442     -43.622 -63.070   3.196  1.00  1.480          C  
ATOM   7059  CG  TRP A 442     -45.110 -62.989   3.360  1.00  1.480          C  
ATOM   7060  CD1 TRP A 442     -46.054 -63.099   2.387  1.00  1.480          C  
ATOM   7061  CD2 TRP A 442     -45.835 -62.826   4.607  1.00  1.480          C  
ATOM   7062  NE1 TRP A 442     -47.311 -62.996   2.935  1.00  1.480          N  
ATOM   7063  CE2 TRP A 442     -47.191 -62.831   4.296  1.00  1.480          C  
ATOM   7064  CE3 TRP A 442     -45.442 -62.683   5.937  1.00  1.480          C  
ATOM   7065  CZ2 TRP A 442     -48.172 -62.696   5.276  1.00  1.480          C  
ATOM   7066  CZ3 TRP A 442     -46.417 -62.544   6.917  1.00  1.480          C  
ATOM   7067  CH2 TRP A 442     -47.747 -62.549   6.594  1.00  1.480          C  
ATOM   7068  H   TRP A 442     -41.109 -62.847   2.903  1.00  1.200          H  
ATOM   7069  HA  TRP A 442     -43.266 -61.588   1.702  1.00  1.300          H  
ATOM   7070 1HB  TRP A 442     -43.403 -63.855   2.476  1.00  1.780          H  
ATOM   7071 2HB  TRP A 442     -43.186 -63.375   4.147  1.00  1.780          H  
ATOM   7072  HD1 TRP A 442     -45.844 -63.242   1.330  1.00  1.780          H  
ATOM   7073  HE1 TRP A 442     -48.178 -63.043   2.423  1.00  1.780          H  
ATOM   7074  HE3 TRP A 442     -44.392 -62.679   6.201  1.00  1.780          H  
ATOM   7075  HZ2 TRP A 442     -49.235 -62.704   5.038  1.00  1.780          H  
ATOM   7076  HZ3 TRP A 442     -46.090 -62.431   7.949  1.00  1.780          H  
ATOM   7077  HH2 TRP A 442     -48.486 -62.438   7.384  1.00  1.780          H  
ATOM   7078  N   ASN A 443     -42.782 -60.359   4.723  1.00  0.820          N  
ATOM   7079  CA  ASN A 443     -43.107 -59.336   5.715  1.00  0.790          C  
ATOM   7080  C   ASN A 443     -43.049 -57.918   5.157  1.00  0.700          C  
ATOM   7081  O   ASN A 443     -43.603 -56.977   5.738  1.00  0.730          O  
ATOM   7082  CB  ASN A 443     -42.149 -59.497   6.853  1.00  1.120          C  
ATOM   7083  CG  ASN A 443     -42.490 -60.677   7.671  1.00  1.120          C  
ATOM   7084  OD1 ASN A 443     -43.672 -60.967   7.918  1.00  1.120          O  
ATOM   7085  ND2 ASN A 443     -41.510 -61.381   8.090  1.00  1.120          N  
ATOM   7086  H   ASN A 443     -41.972 -60.953   4.932  1.00  0.980          H  
ATOM   7087  HA  ASN A 443     -44.125 -59.512   6.063  1.00  0.950          H  
ATOM   7088 1HB  ASN A 443     -41.139 -59.623   6.462  1.00  1.340          H  
ATOM   7089 2HB  ASN A 443     -42.143 -58.605   7.468  1.00  1.340          H  
ATOM   7090 1HD2 ASN A 443     -41.688 -62.183   8.649  1.00  1.340          H  
ATOM   7091 2HD2 ASN A 443     -40.558 -61.132   7.860  1.00  1.340          H  
ATOM   7092  N   TRP A 444     -42.377 -57.768   4.027  1.00  0.660          N  
ATOM   7093  CA  TRP A 444     -42.234 -56.518   3.324  1.00  0.660          C  
ATOM   7094  C   TRP A 444     -43.591 -55.901   3.042  1.00  0.720          C  
ATOM   7095  O   TRP A 444     -43.738 -54.690   3.157  1.00  0.750          O  
ATOM   7096  CB  TRP A 444     -41.413 -56.718   2.056  1.00  0.920          C  
ATOM   7097  CG  TRP A 444     -41.266 -55.507   1.235  1.00  0.920          C  
ATOM   7098  CD1 TRP A 444     -40.405 -54.489   1.441  1.00  0.920          C  
ATOM   7099  CD2 TRP A 444     -41.963 -55.200   0.020  1.00  0.920          C  
ATOM   7100  NE1 TRP A 444     -40.529 -53.565   0.464  1.00  0.920          N  
ATOM   7101  CE2 TRP A 444     -41.467 -53.979  -0.426  1.00  0.920          C  
ATOM   7102  CE3 TRP A 444     -42.947 -55.857  -0.717  1.00  0.920          C  
ATOM   7103  CZ2 TRP A 444     -41.919 -53.385  -1.588  1.00  0.920          C  
ATOM   7104  CZ3 TRP A 444     -43.405 -55.269  -1.878  1.00  0.920          C  
ATOM   7105  CH2 TRP A 444     -42.907 -54.067  -2.304  1.00  0.920          C  
ATOM   7106  H   TRP A 444     -41.953 -58.597   3.598  1.00  0.790          H  
ATOM   7107  HA  TRP A 444     -41.677 -55.833   3.959  1.00  0.790          H  
ATOM   7108 1HB  TRP A 444     -40.420 -57.075   2.322  1.00  1.110          H  
ATOM   7109 2HB  TRP A 444     -41.875 -57.492   1.448  1.00  1.110          H  
ATOM   7110  HD1 TRP A 444     -39.719 -54.421   2.267  1.00  1.110          H  
ATOM   7111  HE1 TRP A 444     -39.996 -52.715   0.407  1.00  1.110          H  
ATOM   7112  HE3 TRP A 444     -43.345 -56.813  -0.382  1.00  1.110          H  
ATOM   7113  HZ2 TRP A 444     -41.534 -52.427  -1.939  1.00  1.110          H  
ATOM   7114  HZ3 TRP A 444     -44.174 -55.788  -2.448  1.00  1.110          H  
ATOM   7115  HH2 TRP A 444     -43.302 -53.646  -3.217  1.00  1.110          H  
ATOM   7116  N   ILE A 445     -44.597 -56.720   2.706  1.00  0.790          N  
ATOM   7117  CA  ILE A 445     -45.912 -56.188   2.358  1.00  0.890          C  
ATOM   7118  C   ILE A 445     -46.468 -55.360   3.517  1.00  0.800          C  
ATOM   7119  O   ILE A 445     -47.021 -54.280   3.297  1.00  0.900          O  
ATOM   7120  CB  ILE A 445     -46.883 -57.347   2.067  1.00  1.210          C  
ATOM   7121  CG1 ILE A 445     -46.432 -58.061   0.770  1.00  1.210          C  
ATOM   7122  CG2 ILE A 445     -48.346 -56.787   1.941  1.00  1.210          C  
ATOM   7123  CD1 ILE A 445     -47.089 -59.409   0.543  1.00  1.210          C  
ATOM   7124  H   ILE A 445     -44.434 -57.733   2.673  1.00  0.950          H  
ATOM   7125  HA  ILE A 445     -45.816 -55.557   1.479  1.00  1.070          H  
ATOM   7126  HB  ILE A 445     -46.837 -58.081   2.874  1.00  1.450          H  
ATOM   7127 1HG1 ILE A 445     -46.652 -57.417  -0.079  1.00  1.450          H  
ATOM   7128 2HG1 ILE A 445     -45.355 -58.218   0.815  1.00  1.450          H  
ATOM   7129 1HG2 ILE A 445     -49.039 -57.592   1.733  1.00  1.450          H  
ATOM   7130 2HG2 ILE A 445     -48.657 -56.301   2.865  1.00  1.450          H  
ATOM   7131 3HG2 ILE A 445     -48.384 -56.059   1.129  1.00  1.450          H  
ATOM   7132 1HD1 ILE A 445     -46.707 -59.842  -0.381  1.00  1.450          H  
ATOM   7133 2HD1 ILE A 445     -46.847 -60.073   1.382  1.00  1.450          H  
ATOM   7134 3HD1 ILE A 445     -48.162 -59.301   0.466  1.00  1.450          H  
ATOM   7135  N   TYR A 446     -46.362 -55.884   4.736  1.00  0.710          N  
ATOM   7136  CA  TYR A 446     -46.804 -55.194   5.941  1.00  0.670          C  
ATOM   7137  C   TYR A 446     -46.094 -53.853   6.046  1.00  0.600          C  
ATOM   7138  O   TYR A 446     -46.735 -52.828   6.273  1.00  0.590          O  
ATOM   7139  CB  TYR A 446     -46.551 -56.061   7.169  1.00  0.950          C  
ATOM   7140  CG  TYR A 446     -46.885 -55.443   8.510  1.00  0.950          C  
ATOM   7141  CD1 TYR A 446     -48.170 -55.452   9.025  1.00  0.950          C  
ATOM   7142  CD2 TYR A 446     -45.883 -54.898   9.230  1.00  0.950          C  
ATOM   7143  CE1 TYR A 446     -48.388 -54.911  10.279  1.00  0.950          C  
ATOM   7144  CE2 TYR A 446     -46.101 -54.412  10.459  1.00  0.950          C  
ATOM   7145  CZ  TYR A 446     -47.332 -54.416  10.988  1.00  0.950          C  
ATOM   7146  OH  TYR A 446     -47.498 -53.906  12.227  1.00  0.950          O  
ATOM   7147  H   TYR A 446     -45.913 -56.788   4.823  1.00  0.850          H  
ATOM   7148  HA  TYR A 446     -47.872 -55.001   5.862  1.00  0.800          H  
ATOM   7149 1HB  TYR A 446     -47.122 -56.983   7.074  1.00  1.140          H  
ATOM   7150 2HB  TYR A 446     -45.502 -56.343   7.194  1.00  1.140          H  
ATOM   7151  HD1 TYR A 446     -48.997 -55.879   8.453  1.00  1.140          H  
ATOM   7152  HD2 TYR A 446     -44.890 -54.870   8.808  1.00  1.140          H  
ATOM   7153  HE1 TYR A 446     -49.372 -54.894  10.703  1.00  1.140          H  
ATOM   7154  HE2 TYR A 446     -45.274 -54.005  11.035  1.00  1.140          H  
ATOM   7155  HH  TYR A 446     -48.396 -54.051  12.555  1.00  1.140          H  
ATOM   7156  N   PHE A 447     -44.768 -53.861   5.876  1.00  0.580          N  
ATOM   7157  CA  PHE A 447     -43.979 -52.632   5.962  1.00  0.570          C  
ATOM   7158  C   PHE A 447     -44.403 -51.602   4.893  1.00  0.590          C  
ATOM   7159  O   PHE A 447     -44.414 -50.390   5.161  1.00  0.600          O  
ATOM   7160  CB  PHE A 447     -42.494 -52.958   5.887  1.00  0.800          C  
ATOM   7161  CG  PHE A 447     -41.945 -53.558   7.197  1.00  0.800          C  
ATOM   7162  CD1 PHE A 447     -41.689 -54.909   7.296  1.00  0.800          C  
ATOM   7163  CD2 PHE A 447     -41.688 -52.772   8.322  1.00  0.800          C  
ATOM   7164  CE1 PHE A 447     -41.199 -55.457   8.448  1.00  0.800          C  
ATOM   7165  CE2 PHE A 447     -41.193 -53.339   9.491  1.00  0.800          C  
ATOM   7166  CZ  PHE A 447     -40.954 -54.675   9.546  1.00  0.800          C  
ATOM   7167  H   PHE A 447     -44.307 -54.766   5.722  1.00  0.700          H  
ATOM   7168  HA  PHE A 447     -44.164 -52.192   6.933  1.00  0.680          H  
ATOM   7169 1HB  PHE A 447     -42.329 -53.679   5.086  1.00  0.960          H  
ATOM   7170 2HB  PHE A 447     -41.942 -52.081   5.630  1.00  0.960          H  
ATOM   7171  HD1 PHE A 447     -41.873 -55.546   6.440  1.00  0.960          H  
ATOM   7172  HD2 PHE A 447     -41.875 -51.698   8.284  1.00  0.960          H  
ATOM   7173  HE1 PHE A 447     -41.006 -56.518   8.483  1.00  0.960          H  
ATOM   7174  HE2 PHE A 447     -40.991 -52.721  10.363  1.00  0.960          H  
ATOM   7175  HZ  PHE A 447     -40.564 -55.118  10.456  1.00  0.960          H  
ATOM   7176  N   VAL A 448     -44.752 -52.074   3.690  1.00  0.620          N  
ATOM   7177  CA  VAL A 448     -45.247 -51.180   2.644  1.00  0.670          C  
ATOM   7178  C   VAL A 448     -46.559 -50.544   3.107  1.00  0.650          C  
ATOM   7179  O   VAL A 448     -46.771 -49.340   2.939  1.00  0.660          O  
ATOM   7180  CB  VAL A 448     -45.493 -51.913   1.314  1.00  0.920          C  
ATOM   7181  CG1 VAL A 448     -46.191 -50.979   0.314  1.00  0.920          C  
ATOM   7182  CG2 VAL A 448     -44.201 -52.381   0.760  1.00  0.920          C  
ATOM   7183  H   VAL A 448     -44.633 -53.079   3.512  1.00  0.740          H  
ATOM   7184  HA  VAL A 448     -44.514 -50.399   2.477  1.00  0.800          H  
ATOM   7185  HB  VAL A 448     -46.139 -52.769   1.489  1.00  1.100          H  
ATOM   7186 1HG1 VAL A 448     -46.360 -51.510  -0.621  1.00  1.100          H  
ATOM   7187 2HG1 VAL A 448     -47.148 -50.652   0.708  1.00  1.100          H  
ATOM   7188 3HG1 VAL A 448     -45.560 -50.110   0.128  1.00  1.100          H  
ATOM   7189 1HG2 VAL A 448     -44.395 -52.903  -0.158  1.00  1.100          H  
ATOM   7190 2HG2 VAL A 448     -43.557 -51.551   0.570  1.00  1.100          H  
ATOM   7191 3HG2 VAL A 448     -43.717 -53.044   1.450  1.00  1.100          H  
ATOM   7192  N   LEU A 449     -47.457 -51.347   3.672  1.00  0.640          N  
ATOM   7193  CA  LEU A 449     -48.707 -50.801   4.172  1.00  0.650          C  
ATOM   7194  C   LEU A 449     -48.442 -49.805   5.319  1.00  0.600          C  
ATOM   7195  O   LEU A 449     -49.099 -48.755   5.396  1.00  0.610          O  
ATOM   7196  CB  LEU A 449     -49.626 -51.942   4.634  1.00  0.910          C  
ATOM   7197  CG  LEU A 449     -50.159 -52.887   3.502  1.00  0.910          C  
ATOM   7198  CD1 LEU A 449     -50.871 -54.076   4.140  1.00  0.910          C  
ATOM   7199  CD2 LEU A 449     -51.112 -52.135   2.565  1.00  0.910          C  
ATOM   7200  H   LEU A 449     -47.269 -52.357   3.721  1.00  0.770          H  
ATOM   7201  HA  LEU A 449     -49.183 -50.259   3.364  1.00  0.780          H  
ATOM   7202 1HB  LEU A 449     -49.079 -52.559   5.343  1.00  1.090          H  
ATOM   7203 2HB  LEU A 449     -50.485 -51.510   5.147  1.00  1.090          H  
ATOM   7204  HG  LEU A 449     -49.317 -53.264   2.925  1.00  1.090          H  
ATOM   7205 1HD1 LEU A 449     -51.224 -54.747   3.358  1.00  1.090          H  
ATOM   7206 2HD1 LEU A 449     -50.176 -54.612   4.787  1.00  1.090          H  
ATOM   7207 3HD1 LEU A 449     -51.717 -53.726   4.728  1.00  1.090          H  
ATOM   7208 1HD2 LEU A 449     -51.459 -52.820   1.794  1.00  1.090          H  
ATOM   7209 2HD2 LEU A 449     -51.966 -51.767   3.129  1.00  1.090          H  
ATOM   7210 3HD2 LEU A 449     -50.610 -51.303   2.090  1.00  1.090          H  
ATOM   7211  N   LEU A 450     -47.437 -50.081   6.166  1.00  0.580          N  
ATOM   7212  CA  LEU A 450     -47.143 -49.166   7.261  1.00  0.560          C  
ATOM   7213  C   LEU A 450     -46.772 -47.786   6.719  1.00  0.550          C  
ATOM   7214  O   LEU A 450     -47.277 -46.784   7.242  1.00  0.560          O  
ATOM   7215  CB  LEU A 450     -45.968 -49.658   8.133  1.00  0.790          C  
ATOM   7216  CG  LEU A 450     -46.139 -50.920   9.008  1.00  0.790          C  
ATOM   7217  CD1 LEU A 450     -44.824 -51.194   9.709  1.00  0.790          C  
ATOM   7218  CD2 LEU A 450     -47.204 -50.738   9.963  1.00  0.790          C  
ATOM   7219  H   LEU A 450     -46.949 -50.976   6.086  1.00  0.700          H  
ATOM   7220  HA  LEU A 450     -48.033 -49.052   7.868  1.00  0.670          H  
ATOM   7221 1HB  LEU A 450     -45.148 -49.862   7.465  1.00  0.950          H  
ATOM   7222 2HB  LEU A 450     -45.663 -48.873   8.773  1.00  0.950          H  
ATOM   7223  HG  LEU A 450     -46.371 -51.771   8.391  1.00  0.950          H  
ATOM   7224 1HD1 LEU A 450     -44.892 -52.047  10.315  1.00  0.950          H  
ATOM   7225 2HD1 LEU A 450     -44.057 -51.348   8.990  1.00  0.950          H  
ATOM   7226 3HD1 LEU A 450     -44.571 -50.348  10.341  1.00  0.950          H  
ATOM   7227 1HD2 LEU A 450     -47.305 -51.621  10.567  1.00  0.950          H  
ATOM   7228 2HD2 LEU A 450     -46.977 -49.895  10.587  1.00  0.950          H  
ATOM   7229 3HD2 LEU A 450     -48.128 -50.571   9.442  1.00  0.950          H  
ATOM   7230  N   ILE A 451     -45.992 -47.723   5.623  1.00  0.540          N  
ATOM   7231  CA  ILE A 451     -45.712 -46.413   5.036  1.00  0.530          C  
ATOM   7232  C   ILE A 451     -46.934 -45.810   4.305  1.00  0.560          C  
ATOM   7233  O   ILE A 451     -47.148 -44.609   4.413  1.00  0.580          O  
ATOM   7234  CB  ILE A 451     -44.448 -46.365   4.116  1.00  0.750          C  
ATOM   7235  CG1 ILE A 451     -44.130 -44.874   3.835  1.00  0.750          C  
ATOM   7236  CG2 ILE A 451     -44.573 -47.160   2.836  1.00  0.750          C  
ATOM   7237  CD1 ILE A 451     -42.833 -44.598   3.131  1.00  0.750          C  
ATOM   7238  H   ILE A 451     -45.556 -48.588   5.274  1.00  0.650          H  
ATOM   7239  HA  ILE A 451     -45.470 -45.748   5.860  1.00  0.640          H  
ATOM   7240  HB  ILE A 451     -43.613 -46.764   4.687  1.00  0.900          H  
ATOM   7241 1HG1 ILE A 451     -44.927 -44.462   3.242  1.00  0.900          H  
ATOM   7242 2HG1 ILE A 451     -44.105 -44.355   4.787  1.00  0.900          H  
ATOM   7243 1HG2 ILE A 451     -43.661 -47.108   2.263  1.00  0.900          H  
ATOM   7244 2HG2 ILE A 451     -44.751 -48.171   3.097  1.00  0.900          H  
ATOM   7245 3HG2 ILE A 451     -45.376 -46.783   2.241  1.00  0.900          H  
ATOM   7246 1HD1 ILE A 451     -42.710 -43.528   3.004  1.00  0.900          H  
ATOM   7247 2HD1 ILE A 451     -42.034 -44.977   3.712  1.00  0.900          H  
ATOM   7248 3HD1 ILE A 451     -42.826 -45.065   2.159  1.00  0.900          H  
ATOM   7249  N   ILE A 452     -47.754 -46.600   3.599  1.00  0.600          N  
ATOM   7250  CA  ILE A 452     -48.882 -45.975   2.890  1.00  0.660          C  
ATOM   7251  C   ILE A 452     -50.133 -45.750   3.731  1.00  0.690          C  
ATOM   7252  O   ILE A 452     -50.660 -44.644   3.756  1.00  0.840          O  
ATOM   7253  CB  ILE A 452     -49.321 -46.807   1.674  1.00  0.900          C  
ATOM   7254  CG1 ILE A 452     -48.185 -46.843   0.661  1.00  0.900          C  
ATOM   7255  CG2 ILE A 452     -50.611 -46.181   1.046  1.00  0.900          C  
ATOM   7256  CD1 ILE A 452     -48.358 -47.835  -0.442  1.00  0.900          C  
ATOM   7257  H   ILE A 452     -47.544 -47.600   3.502  1.00  0.720          H  
ATOM   7258  HA  ILE A 452     -48.548 -45.008   2.538  1.00  0.790          H  
ATOM   7259  HB  ILE A 452     -49.522 -47.827   1.988  1.00  1.080          H  
ATOM   7260 1HG1 ILE A 452     -48.071 -45.866   0.229  1.00  1.080          H  
ATOM   7261 2HG1 ILE A 452     -47.283 -47.095   1.184  1.00  1.080          H  
ATOM   7262 1HG2 ILE A 452     -50.930 -46.755   0.188  1.00  1.080          H  
ATOM   7263 2HG2 ILE A 452     -51.431 -46.162   1.754  1.00  1.080          H  
ATOM   7264 3HG2 ILE A 452     -50.386 -45.170   0.742  1.00  1.080          H  
ATOM   7265 1HD1 ILE A 452     -47.486 -47.801  -1.094  1.00  1.080          H  
ATOM   7266 2HD1 ILE A 452     -48.450 -48.830  -0.014  1.00  1.080          H  
ATOM   7267 3HD1 ILE A 452     -49.240 -47.614  -1.024  1.00  1.080          H  
ATOM   7268  N   VAL A 453     -50.648 -46.812   4.349  1.00  0.620          N  
ATOM   7269  CA  VAL A 453     -51.867 -46.782   5.149  1.00  0.680          C  
ATOM   7270  C   VAL A 453     -51.610 -45.915   6.347  1.00  0.690          C  
ATOM   7271  O   VAL A 453     -52.477 -45.183   6.829  1.00  0.880          O  
ATOM   7272  CB  VAL A 453     -52.269 -48.205   5.595  1.00  0.930          C  
ATOM   7273  CG1 VAL A 453     -53.442 -48.159   6.584  1.00  0.930          C  
ATOM   7274  CG2 VAL A 453     -52.613 -49.022   4.352  1.00  0.930          C  
ATOM   7275  H   VAL A 453     -50.129 -47.685   4.316  1.00  0.740          H  
ATOM   7276  HA  VAL A 453     -52.675 -46.348   4.560  1.00  0.820          H  
ATOM   7277  HB  VAL A 453     -51.437 -48.668   6.116  1.00  1.110          H  
ATOM   7278 1HG1 VAL A 453     -53.701 -49.174   6.885  1.00  1.110          H  
ATOM   7279 2HG1 VAL A 453     -53.173 -47.588   7.472  1.00  1.110          H  
ATOM   7280 3HG1 VAL A 453     -54.301 -47.692   6.103  1.00  1.110          H  
ATOM   7281 1HG2 VAL A 453     -52.884 -50.036   4.645  1.00  1.110          H  
ATOM   7282 2HG2 VAL A 453     -53.450 -48.557   3.833  1.00  1.110          H  
ATOM   7283 3HG2 VAL A 453     -51.748 -49.057   3.686  1.00  1.110          H  
ATOM   7284  N   GLY A 454     -50.417 -46.095   6.864  1.00  0.620          N  
ATOM   7285  CA  GLY A 454     -49.955 -45.410   8.035  1.00  0.690          C  
ATOM   7286  C   GLY A 454     -49.320 -44.058   7.801  1.00  0.710          C  
ATOM   7287  O   GLY A 454     -49.965 -43.024   7.958  1.00  0.850          O  
ATOM   7288  H   GLY A 454     -49.823 -46.799   6.406  1.00  0.740          H  
ATOM   7289 1HA  GLY A 454     -50.779 -45.312   8.735  1.00  0.830          H  
ATOM   7290 2HA  GLY A 454     -49.205 -46.037   8.496  1.00  0.830          H  
ATOM   7291  N   ALA A 455     -48.040 -44.039   7.480  1.00  0.660          N  
ATOM   7292  CA  ALA A 455     -47.354 -42.757   7.416  1.00  0.740          C  
ATOM   7293  C   ALA A 455     -47.895 -41.762   6.408  1.00  0.770          C  
ATOM   7294  O   ALA A 455     -48.144 -40.613   6.769  1.00  0.980          O  
ATOM   7295  CB  ALA A 455     -45.895 -42.970   7.092  1.00  1.000          C  
ATOM   7296  H   ALA A 455     -47.563 -44.931   7.323  1.00  0.790          H  
ATOM   7297  HA  ALA A 455     -47.443 -42.307   8.402  1.00  0.890          H  
ATOM   7298 1HB  ALA A 455     -45.372 -42.022   7.119  1.00  1.200          H  
ATOM   7299 2HB  ALA A 455     -45.472 -43.623   7.804  1.00  1.200          H  
ATOM   7300 3HB  ALA A 455     -45.800 -43.398   6.112  1.00  1.200          H  
ATOM   7301  N   PHE A 456     -48.193 -42.169   5.171  1.00  0.650          N  
ATOM   7302  CA  PHE A 456     -48.624 -41.152   4.220  1.00  0.690          C  
ATOM   7303  C   PHE A 456     -49.883 -40.459   4.696  1.00  0.690          C  
ATOM   7304  O   PHE A 456     -49.930 -39.230   4.743  1.00  0.940          O  
ATOM   7305  CB  PHE A 456     -48.898 -41.731   2.815  1.00  0.950          C  
ATOM   7306  CG  PHE A 456     -47.684 -42.201   1.985  1.00  0.950          C  
ATOM   7307  CD1 PHE A 456     -46.355 -41.916   2.334  1.00  0.950          C  
ATOM   7308  CD2 PHE A 456     -47.904 -42.922   0.810  1.00  0.950          C  
ATOM   7309  CE1 PHE A 456     -45.320 -42.360   1.544  1.00  0.950          C  
ATOM   7310  CE2 PHE A 456     -46.857 -43.354   0.030  1.00  0.950          C  
ATOM   7311  CZ  PHE A 456     -45.569 -43.080   0.401  1.00  0.950          C  
ATOM   7312  H   PHE A 456     -48.021 -43.129   4.881  1.00  0.780          H  
ATOM   7313  HA  PHE A 456     -47.850 -40.392   4.149  1.00  0.830          H  
ATOM   7314 1HB  PHE A 456     -49.568 -42.581   2.917  1.00  1.140          H  
ATOM   7315 2HB  PHE A 456     -49.433 -40.988   2.228  1.00  1.140          H  
ATOM   7316  HD1 PHE A 456     -46.126 -41.353   3.234  1.00  1.140          H  
ATOM   7317  HD2 PHE A 456     -48.928 -43.148   0.512  1.00  1.140          H  
ATOM   7318  HE1 PHE A 456     -44.293 -42.138   1.828  1.00  1.140          H  
ATOM   7319  HE2 PHE A 456     -47.050 -43.919  -0.882  1.00  1.140          H  
ATOM   7320  HZ  PHE A 456     -44.737 -43.423  -0.213  1.00  1.140          H  
ATOM   7321  N   PHE A 457     -50.873 -41.214   5.147  1.00  0.570          N  
ATOM   7322  CA  PHE A 457     -52.099 -40.577   5.559  1.00  0.620          C  
ATOM   7323  C   PHE A 457     -51.970 -39.871   6.893  1.00  0.580          C  
ATOM   7324  O   PHE A 457     -52.501 -38.772   7.036  1.00  0.580          O  
ATOM   7325  CB  PHE A 457     -53.239 -41.574   5.586  1.00  0.850          C  
ATOM   7326  CG  PHE A 457     -53.591 -42.011   4.223  1.00  0.850          C  
ATOM   7327  CD1 PHE A 457     -53.302 -43.288   3.848  1.00  0.850          C  
ATOM   7328  CD2 PHE A 457     -54.176 -41.144   3.286  1.00  0.850          C  
ATOM   7329  CE1 PHE A 457     -53.573 -43.738   2.605  1.00  0.850          C  
ATOM   7330  CE2 PHE A 457     -54.457 -41.604   2.028  1.00  0.850          C  
ATOM   7331  CZ  PHE A 457     -54.141 -42.918   1.702  1.00  0.850          C  
ATOM   7332  H   PHE A 457     -50.792 -42.224   5.122  1.00  0.680          H  
ATOM   7333  HA  PHE A 457     -52.344 -39.830   4.805  1.00  0.740          H  
ATOM   7334 1HB  PHE A 457     -52.942 -42.461   6.166  1.00  1.020          H  
ATOM   7335 2HB  PHE A 457     -54.113 -41.141   6.058  1.00  1.020          H  
ATOM   7336  HD1 PHE A 457     -52.841 -43.953   4.574  1.00  1.020          H  
ATOM   7337  HD2 PHE A 457     -54.412 -40.114   3.560  1.00  1.020          H  
ATOM   7338  HE1 PHE A 457     -53.327 -44.759   2.336  1.00  1.020          H  
ATOM   7339  HE2 PHE A 457     -54.913 -40.944   1.287  1.00  1.020          H  
ATOM   7340  HZ  PHE A 457     -54.329 -43.301   0.724  1.00  1.020          H  
ATOM   7341  N   MET A 458     -51.276 -40.461   7.877  1.00  0.600          N  
ATOM   7342  CA  MET A 458     -51.182 -39.800   9.176  1.00  0.640          C  
ATOM   7343  C   MET A 458     -50.466 -38.454   9.074  1.00  0.590          C  
ATOM   7344  O   MET A 458     -50.912 -37.448   9.649  1.00  0.630          O  
ATOM   7345  CB  MET A 458     -50.491 -40.714  10.196  1.00  0.880          C  
ATOM   7346  CG  MET A 458     -51.355 -41.915  10.664  1.00  0.880          C  
ATOM   7347  SD  MET A 458     -50.632 -42.847  12.058  1.00  0.880          S  
ATOM   7348  CE  MET A 458     -49.463 -43.929  11.374  1.00  0.880          C  
ATOM   7349  H   MET A 458     -50.820 -41.371   7.741  1.00  0.720          H  
ATOM   7350  HA  MET A 458     -52.191 -39.605   9.530  1.00  0.770          H  
ATOM   7351 1HB  MET A 458     -49.577 -41.111   9.746  1.00  1.060          H  
ATOM   7352 2HB  MET A 458     -50.195 -40.134  11.063  1.00  1.060          H  
ATOM   7353 1HG  MET A 458     -52.328 -41.547  10.968  1.00  1.060          H  
ATOM   7354 2HG  MET A 458     -51.513 -42.602   9.834  1.00  1.060          H  
ATOM   7355 1HE  MET A 458     -49.014 -44.503  12.177  1.00  1.060          H  
ATOM   7356 2HE  MET A 458     -49.950 -44.592  10.704  1.00  1.060          H  
ATOM   7357 3HE  MET A 458     -48.703 -43.364  10.847  1.00  1.060          H  
ATOM   7358  N   ILE A 459     -49.385 -38.412   8.290  1.00  0.560          N  
ATOM   7359  CA  ILE A 459     -48.637 -37.185   8.106  1.00  0.600          C  
ATOM   7360  C   ILE A 459     -49.484 -36.185   7.347  1.00  0.580          C  
ATOM   7361  O   ILE A 459     -49.525 -35.007   7.723  1.00  0.630          O  
ATOM   7362  CB  ILE A 459     -47.297 -37.428   7.386  1.00  0.820          C  
ATOM   7363  CG1 ILE A 459     -46.369 -38.278   8.320  1.00  0.820          C  
ATOM   7364  CG2 ILE A 459     -46.643 -36.047   7.033  1.00  0.820          C  
ATOM   7365  CD1 ILE A 459     -45.132 -38.864   7.643  1.00  0.820          C  
ATOM   7366  H   ILE A 459     -49.063 -39.263   7.818  1.00  0.670          H  
ATOM   7367  HA  ILE A 459     -48.418 -36.766   9.086  1.00  0.720          H  
ATOM   7368  HB  ILE A 459     -47.469 -38.009   6.472  1.00  0.990          H  
ATOM   7369 1HG1 ILE A 459     -46.048 -37.653   9.152  1.00  0.990          H  
ATOM   7370 2HG1 ILE A 459     -46.953 -39.110   8.717  1.00  0.990          H  
ATOM   7371 1HG2 ILE A 459     -45.697 -36.201   6.528  1.00  0.990          H  
ATOM   7372 2HG2 ILE A 459     -47.296 -35.481   6.374  1.00  0.990          H  
ATOM   7373 3HG2 ILE A 459     -46.476 -35.475   7.946  1.00  0.990          H  
ATOM   7374 1HD1 ILE A 459     -44.566 -39.449   8.373  1.00  0.990          H  
ATOM   7375 2HD1 ILE A 459     -45.448 -39.516   6.826  1.00  0.990          H  
ATOM   7376 3HD1 ILE A 459     -44.501 -38.076   7.251  1.00  0.990          H  
ATOM   7377  N   ASN A 460     -50.140 -36.629   6.264  1.00  0.560          N  
ATOM   7378  CA  ASN A 460     -50.951 -35.720   5.488  1.00  0.640          C  
ATOM   7379  C   ASN A 460     -52.056 -35.114   6.340  1.00  0.590          C  
ATOM   7380  O   ASN A 460     -52.279 -33.912   6.268  1.00  0.610          O  
ATOM   7381  CB  ASN A 460     -51.562 -36.447   4.303  1.00  0.860          C  
ATOM   7382  CG  ASN A 460     -50.543 -36.810   3.272  1.00  0.860          C  
ATOM   7383  OD1 ASN A 460     -49.464 -36.226   3.218  1.00  0.860          O  
ATOM   7384  ND2 ASN A 460     -50.848 -37.803   2.477  1.00  0.860          N  
ATOM   7385  H   ASN A 460     -50.052 -37.599   5.947  1.00  0.670          H  
ATOM   7386  HA  ASN A 460     -50.320 -34.914   5.131  1.00  0.770          H  
ATOM   7387 1HB  ASN A 460     -52.053 -37.355   4.653  1.00  1.040          H  
ATOM   7388 2HB  ASN A 460     -52.322 -35.820   3.841  1.00  1.040          H  
ATOM   7389 1HD2 ASN A 460     -50.191 -38.126   1.803  1.00  1.040          H  
ATOM   7390 2HD2 ASN A 460     -51.721 -38.269   2.577  1.00  1.040          H  
ATOM   7391  N   LEU A 461     -52.703 -35.905   7.200  1.00  0.570          N  
ATOM   7392  CA  LEU A 461     -53.770 -35.357   8.032  1.00  0.570          C  
ATOM   7393  C   LEU A 461     -53.264 -34.287   8.976  1.00  0.540          C  
ATOM   7394  O   LEU A 461     -53.936 -33.268   9.190  1.00  0.590          O  
ATOM   7395  CB  LEU A 461     -54.418 -36.459   8.858  1.00  0.800          C  
ATOM   7396  CG  LEU A 461     -55.275 -37.485   8.139  1.00  0.800          C  
ATOM   7397  CD1 LEU A 461     -55.591 -38.592   9.126  1.00  0.800          C  
ATOM   7398  CD2 LEU A 461     -56.552 -36.827   7.632  1.00  0.800          C  
ATOM   7399  H   LEU A 461     -52.493 -36.909   7.232  1.00  0.680          H  
ATOM   7400  HA  LEU A 461     -54.506 -34.899   7.378  1.00  0.680          H  
ATOM   7401 1HB  LEU A 461     -53.619 -37.006   9.364  1.00  0.960          H  
ATOM   7402 2HB  LEU A 461     -55.031 -35.995   9.599  1.00  0.960          H  
ATOM   7403  HG  LEU A 461     -54.739 -37.907   7.300  1.00  0.960          H  
ATOM   7404 1HD1 LEU A 461     -56.199 -39.343   8.642  1.00  0.960          H  
ATOM   7405 2HD1 LEU A 461     -54.661 -39.047   9.467  1.00  0.960          H  
ATOM   7406 3HD1 LEU A 461     -56.124 -38.189   9.979  1.00  0.960          H  
ATOM   7407 1HD2 LEU A 461     -57.175 -37.567   7.135  1.00  0.960          H  
ATOM   7408 2HD2 LEU A 461     -57.078 -36.411   8.440  1.00  0.960          H  
ATOM   7409 3HD2 LEU A 461     -56.328 -36.045   6.942  1.00  0.960          H  
ATOM   7410  N   CYS A 462     -52.072 -34.503   9.528  1.00  0.490          N  
ATOM   7411  CA  CYS A 462     -51.509 -33.532  10.439  1.00  0.500          C  
ATOM   7412  C   CYS A 462     -51.261 -32.217   9.703  1.00  0.510          C  
ATOM   7413  O   CYS A 462     -51.600 -31.147  10.216  1.00  0.530          O  
ATOM   7414  CB  CYS A 462     -50.199 -34.061  11.005  1.00  0.700          C  
ATOM   7415  SG  CYS A 462     -50.401 -35.493  12.106  1.00  0.700          S  
ATOM   7416  H   CYS A 462     -51.594 -35.395   9.356  1.00  0.590          H  
ATOM   7417  HA  CYS A 462     -52.214 -33.361  11.244  1.00  0.600          H  
ATOM   7418 1HB  CYS A 462     -49.541 -34.352  10.189  1.00  0.840          H  
ATOM   7419 2HB  CYS A 462     -49.712 -33.267  11.557  1.00  0.840          H  
ATOM   7420  HG  CYS A 462     -50.702 -36.392  11.118  1.00  0.840          H  
ATOM   7421  N   LEU A 463     -50.727 -32.309   8.478  1.00  0.510          N  
ATOM   7422  CA  LEU A 463     -50.462 -31.145   7.637  1.00  0.540          C  
ATOM   7423  C   LEU A 463     -51.738 -30.398   7.240  1.00  0.590          C  
ATOM   7424  O   LEU A 463     -51.725 -29.168   7.166  1.00  0.630          O  
ATOM   7425  CB  LEU A 463     -49.686 -31.584   6.401  1.00  0.740          C  
ATOM   7426  CG  LEU A 463     -48.217 -31.998   6.590  1.00  0.740          C  
ATOM   7427  CD1 LEU A 463     -47.725 -32.661   5.309  1.00  0.740          C  
ATOM   7428  CD2 LEU A 463     -47.366 -30.758   6.878  1.00  0.740          C  
ATOM   7429  H   LEU A 463     -50.446 -33.240   8.141  1.00  0.610          H  
ATOM   7430  HA  LEU A 463     -49.853 -30.458   8.210  1.00  0.650          H  
ATOM   7431 1HB  LEU A 463     -50.179 -32.462   6.048  1.00  0.890          H  
ATOM   7432 2HB  LEU A 463     -49.743 -30.809   5.638  1.00  0.890          H  
ATOM   7433  HG  LEU A 463     -48.131 -32.711   7.417  1.00  0.890          H  
ATOM   7434 1HD1 LEU A 463     -46.683 -32.958   5.429  1.00  0.890          H  
ATOM   7435 2HD1 LEU A 463     -48.326 -33.546   5.101  1.00  0.890          H  
ATOM   7436 3HD1 LEU A 463     -47.809 -31.966   4.480  1.00  0.890          H  
ATOM   7437 1HD2 LEU A 463     -46.329 -31.062   6.994  1.00  0.890          H  
ATOM   7438 2HD2 LEU A 463     -47.447 -30.058   6.047  1.00  0.890          H  
ATOM   7439 3HD2 LEU A 463     -47.694 -30.272   7.783  1.00  0.890          H  
ATOM   7440  N   VAL A 464     -52.837 -31.131   7.014  1.00  0.590          N  
ATOM   7441  CA  VAL A 464     -54.126 -30.520   6.669  1.00  0.650          C  
ATOM   7442  C   VAL A 464     -54.573 -29.618   7.801  1.00  0.620          C  
ATOM   7443  O   VAL A 464     -54.986 -28.475   7.560  1.00  0.650          O  
ATOM   7444  CB  VAL A 464     -55.188 -31.626   6.452  1.00  0.890          C  
ATOM   7445  CG1 VAL A 464     -56.615 -31.078   6.340  1.00  0.890          C  
ATOM   7446  CG2 VAL A 464     -54.869 -32.326   5.203  1.00  0.890          C  
ATOM   7447  H   VAL A 464     -52.731 -32.149   7.032  1.00  0.710          H  
ATOM   7448  HA  VAL A 464     -54.015 -29.939   5.759  1.00  0.780          H  
ATOM   7449  HB  VAL A 464     -55.148 -32.312   7.288  1.00  1.060          H  
ATOM   7450 1HG1 VAL A 464     -57.305 -31.896   6.186  1.00  1.060          H  
ATOM   7451 2HG1 VAL A 464     -56.899 -30.548   7.244  1.00  1.060          H  
ATOM   7452 3HG1 VAL A 464     -56.668 -30.423   5.513  1.00  1.060          H  
ATOM   7453 1HG2 VAL A 464     -55.549 -33.105   5.095  1.00  1.060          H  
ATOM   7454 2HG2 VAL A 464     -54.930 -31.636   4.360  1.00  1.060          H  
ATOM   7455 3HG2 VAL A 464     -53.914 -32.720   5.238  1.00  1.060          H  
ATOM   7456  N   VAL A 465     -54.470 -30.100   9.028  1.00  0.580          N  
ATOM   7457  CA  VAL A 465     -54.829 -29.282  10.168  1.00  0.610          C  
ATOM   7458  C   VAL A 465     -53.946 -28.050  10.299  1.00  0.600          C  
ATOM   7459  O   VAL A 465     -54.451 -26.956  10.572  1.00  0.640          O  
ATOM   7460  CB  VAL A 465     -54.785 -30.086  11.456  1.00  0.840          C  
ATOM   7461  CG1 VAL A 465     -54.936 -29.166  12.640  1.00  0.840          C  
ATOM   7462  CG2 VAL A 465     -55.922 -31.098  11.450  1.00  0.840          C  
ATOM   7463  H   VAL A 465     -54.164 -31.078   9.147  1.00  0.700          H  
ATOM   7464  HA  VAL A 465     -55.857 -28.949  10.026  1.00  0.730          H  
ATOM   7465  HB  VAL A 465     -53.836 -30.593  11.526  1.00  1.010          H  
ATOM   7466 1HG1 VAL A 465     -54.926 -29.738  13.531  1.00  1.010          H  
ATOM   7467 2HG1 VAL A 465     -54.132 -28.439  12.689  1.00  1.010          H  
ATOM   7468 3HG1 VAL A 465     -55.869 -28.654  12.544  1.00  1.010          H  
ATOM   7469 1HG2 VAL A 465     -55.903 -31.675  12.366  1.00  1.010          H  
ATOM   7470 2HG2 VAL A 465     -56.876 -30.579  11.379  1.00  1.010          H  
ATOM   7471 3HG2 VAL A 465     -55.810 -31.766  10.595  1.00  1.010          H  
ATOM   7472  N   ILE A 466     -52.639 -28.219  10.127  1.00  0.590          N  
ATOM   7473  CA  ILE A 466     -51.732 -27.093  10.244  1.00  0.660          C  
ATOM   7474  C   ILE A 466     -52.061 -26.037   9.183  1.00  0.670          C  
ATOM   7475  O   ILE A 466     -52.124 -24.844   9.495  1.00  0.710          O  
ATOM   7476  CB  ILE A 466     -50.274 -27.559  10.066  1.00  0.900          C  
ATOM   7477  CG1 ILE A 466     -49.834 -28.572  11.211  1.00  0.900          C  
ATOM   7478  CG2 ILE A 466     -49.378 -26.358  10.050  1.00  0.900          C  
ATOM   7479  CD1 ILE A 466     -49.731 -28.049  12.625  1.00  0.900          C  
ATOM   7480  H   ILE A 466     -52.279 -29.163   9.945  1.00  0.710          H  
ATOM   7481  HA  ILE A 466     -51.858 -26.641  11.224  1.00  0.790          H  
ATOM   7482  HB  ILE A 466     -50.174 -28.083   9.117  1.00  1.080          H  
ATOM   7483 1HG1 ILE A 466     -50.558 -29.350  11.247  1.00  1.080          H  
ATOM   7484 2HG1 ILE A 466     -48.902 -28.997  10.935  1.00  1.080          H  
ATOM   7485 1HG2 ILE A 466     -48.376 -26.670   9.905  1.00  1.080          H  
ATOM   7486 2HG2 ILE A 466     -49.647 -25.687   9.261  1.00  1.080          H  
ATOM   7487 3HG2 ILE A 466     -49.467 -25.843  10.970  1.00  1.080          H  
ATOM   7488 1HD1 ILE A 466     -49.444 -28.868  13.286  1.00  1.080          H  
ATOM   7489 2HD1 ILE A 466     -48.974 -27.268  12.690  1.00  1.080          H  
ATOM   7490 3HD1 ILE A 466     -50.691 -27.660  12.939  1.00  1.080          H  
ATOM   7491  N   ALA A 467     -52.261 -26.467   7.928  1.00  0.660          N  
ATOM   7492  CA  ALA A 467     -52.603 -25.559   6.834  1.00  0.720          C  
ATOM   7493  C   ALA A 467     -53.914 -24.853   7.092  1.00  0.710          C  
ATOM   7494  O   ALA A 467     -54.043 -23.655   6.803  1.00  0.760          O  
ATOM   7495  CB  ALA A 467     -52.635 -26.322   5.530  1.00  0.980          C  
ATOM   7496  H   ALA A 467     -52.162 -27.465   7.725  1.00  0.790          H  
ATOM   7497  HA  ALA A 467     -51.863 -24.791   6.766  1.00  0.860          H  
ATOM   7498 1HB  ALA A 467     -52.865 -25.646   4.712  1.00  1.180          H  
ATOM   7499 2HB  ALA A 467     -51.658 -26.779   5.365  1.00  1.180          H  
ATOM   7500 3HB  ALA A 467     -53.383 -27.095   5.590  1.00  1.180          H  
ATOM   7501  N   THR A 468     -54.876 -25.570   7.666  1.00  0.670          N  
ATOM   7502  CA  THR A 468     -56.161 -24.987   7.970  1.00  0.710          C  
ATOM   7503  C   THR A 468     -55.982 -23.888   8.999  1.00  0.710          C  
ATOM   7504  O   THR A 468     -56.434 -22.756   8.794  1.00  0.750          O  
ATOM   7505  CB  THR A 468     -57.125 -26.052   8.547  1.00  0.980          C  
ATOM   7506  OG1 THR A 468     -57.324 -27.091   7.585  1.00  0.980          O  
ATOM   7507  CG2 THR A 468     -58.478 -25.423   8.894  1.00  0.980          C  
ATOM   7508  H   THR A 468     -54.731 -26.567   7.838  1.00  0.800          H  
ATOM   7509  HA  THR A 468     -56.584 -24.559   7.063  1.00  0.850          H  
ATOM   7510  HB  THR A 468     -56.694 -26.482   9.444  1.00  1.170          H  
ATOM   7511  HG1 THR A 468     -56.467 -27.546   7.430  1.00  1.170          H  
ATOM   7512 1HG2 THR A 468     -59.139 -26.187   9.295  1.00  1.170          H  
ATOM   7513 2HG2 THR A 468     -58.353 -24.635   9.641  1.00  1.170          H  
ATOM   7514 3HG2 THR A 468     -58.923 -24.996   7.996  1.00  1.170          H  
ATOM   7515  N   GLN A 469     -55.281 -24.193  10.099  1.00  0.710          N  
ATOM   7516  CA  GLN A 469     -55.154 -23.196  11.140  1.00  0.790          C  
ATOM   7517  C   GLN A 469     -54.348 -22.003  10.685  1.00  0.860          C  
ATOM   7518  O   GLN A 469     -54.696 -20.870  11.040  1.00  0.910          O  
ATOM   7519  CB  GLN A 469     -54.523 -23.761  12.408  1.00  1.070          C  
ATOM   7520  CG  GLN A 469     -54.547 -22.756  13.574  1.00  1.070          C  
ATOM   7521  CD  GLN A 469     -55.936 -22.446  13.959  1.00  1.070          C  
ATOM   7522  OE1 GLN A 469     -56.716 -23.362  14.216  1.00  1.070          O  
ATOM   7523  NE2 GLN A 469     -56.275 -21.179  13.980  1.00  1.070          N  
ATOM   7524  H   GLN A 469     -54.895 -25.136  10.219  1.00  0.850          H  
ATOM   7525  HA  GLN A 469     -56.158 -22.848  11.384  1.00  0.950          H  
ATOM   7526 1HB  GLN A 469     -55.058 -24.665  12.711  1.00  1.290          H  
ATOM   7527 2HB  GLN A 469     -53.490 -24.040  12.205  1.00  1.290          H  
ATOM   7528 1HG  GLN A 469     -54.081 -23.150  14.435  1.00  1.290          H  
ATOM   7529 2HG  GLN A 469     -54.046 -21.836  13.292  1.00  1.290          H  
ATOM   7530 1HE2 GLN A 469     -57.218 -20.920  14.218  1.00  1.290          H  
ATOM   7531 2HE2 GLN A 469     -55.576 -20.478  13.741  1.00  1.290          H  
ATOM   7532  N   PHE A 470     -53.282 -22.228   9.903  1.00  0.900          N  
ATOM   7533  CA  PHE A 470     -52.500 -21.108   9.426  1.00  1.030          C  
ATOM   7534  C   PHE A 470     -53.372 -20.176   8.616  1.00  1.000          C  
ATOM   7535  O   PHE A 470     -53.365 -18.959   8.819  1.00  1.070          O  
ATOM   7536  CB  PHE A 470     -51.305 -21.526   8.571  1.00  1.390          C  
ATOM   7537  CG  PHE A 470     -50.630 -20.311   7.998  1.00  1.390          C  
ATOM   7538  CD1 PHE A 470     -49.790 -19.543   8.771  1.00  1.390          C  
ATOM   7539  CD2 PHE A 470     -50.877 -19.909   6.698  1.00  1.390          C  
ATOM   7540  CE1 PHE A 470     -49.222 -18.400   8.274  1.00  1.390          C  
ATOM   7541  CE2 PHE A 470     -50.301 -18.767   6.196  1.00  1.390          C  
ATOM   7542  CZ  PHE A 470     -49.476 -18.013   6.986  1.00  1.390          C  
ATOM   7543  H   PHE A 470     -52.999 -23.184   9.660  1.00  1.080          H  
ATOM   7544  HA  PHE A 470     -52.129 -20.564  10.289  1.00  1.240          H  
ATOM   7545 1HB  PHE A 470     -50.586 -22.085   9.170  1.00  1.670          H  
ATOM   7546 2HB  PHE A 470     -51.638 -22.168   7.753  1.00  1.670          H  
ATOM   7547  HD1 PHE A 470     -49.581 -19.845   9.785  1.00  1.670          H  
ATOM   7548  HD2 PHE A 470     -51.544 -20.504   6.077  1.00  1.670          H  
ATOM   7549  HE1 PHE A 470     -48.565 -17.802   8.904  1.00  1.670          H  
ATOM   7550  HE2 PHE A 470     -50.501 -18.450   5.175  1.00  1.670          H  
ATOM   7551  HZ  PHE A 470     -49.019 -17.108   6.589  1.00  1.670          H  
ATOM   7552  N   ALA A 471     -54.107 -20.727   7.645  1.00  0.930          N  
ATOM   7553  CA  ALA A 471     -54.912 -19.874   6.796  1.00  0.990          C  
ATOM   7554  C   ALA A 471     -55.942 -19.086   7.599  1.00  0.940          C  
ATOM   7555  O   ALA A 471     -56.149 -17.893   7.332  1.00  1.030          O  
ATOM   7556  CB  ALA A 471     -55.607 -20.718   5.748  1.00  1.360          C  
ATOM   7557  H   ALA A 471     -54.104 -21.742   7.490  1.00  1.120          H  
ATOM   7558  HA  ALA A 471     -54.248 -19.163   6.307  1.00  1.190          H  
ATOM   7559 1HB  ALA A 471     -56.193 -20.080   5.091  1.00  1.630          H  
ATOM   7560 2HB  ALA A 471     -54.861 -21.260   5.166  1.00  1.630          H  
ATOM   7561 3HB  ALA A 471     -56.265 -21.434   6.248  1.00  1.630          H  
ATOM   7562  N   GLU A 472     -56.578 -19.736   8.591  1.00  0.840          N  
ATOM   7563  CA  GLU A 472     -57.576 -19.069   9.417  1.00  0.840          C  
ATOM   7564  C   GLU A 472     -56.958 -17.991  10.293  1.00  0.920          C  
ATOM   7565  O   GLU A 472     -57.538 -16.917  10.475  1.00  1.190          O  
ATOM   7566  CB  GLU A 472     -58.298 -20.075  10.320  1.00  1.180          C  
ATOM   7567  CG  GLU A 472     -59.224 -21.064   9.606  1.00  1.180          C  
ATOM   7568  CD  GLU A 472     -59.813 -22.059  10.567  1.00  1.180          C  
ATOM   7569  OE1 GLU A 472     -59.522 -21.939  11.732  1.00  1.180          O  
ATOM   7570  OE2 GLU A 472     -60.537 -22.932  10.146  1.00  1.180          O  
ATOM   7571  H   GLU A 472     -56.391 -20.733   8.749  1.00  1.010          H  
ATOM   7572  HA  GLU A 472     -58.307 -18.602   8.759  1.00  1.010          H  
ATOM   7573 1HB  GLU A 472     -57.553 -20.660  10.864  1.00  1.410          H  
ATOM   7574 2HB  GLU A 472     -58.891 -19.537  11.058  1.00  1.410          H  
ATOM   7575 1HG  GLU A 472     -60.030 -20.512   9.127  1.00  1.410          H  
ATOM   7576 2HG  GLU A 472     -58.669 -21.585   8.832  1.00  1.410          H  
ATOM   7577  N   THR A 473     -55.779 -18.270  10.840  1.00  0.940          N  
ATOM   7578  CA  THR A 473     -55.113 -17.333  11.719  1.00  1.070          C  
ATOM   7579  C   THR A 473     -54.662 -16.114  10.942  1.00  1.190          C  
ATOM   7580  O   THR A 473     -54.849 -14.983  11.406  1.00  1.270          O  
ATOM   7581  CB  THR A 473     -53.942 -17.994  12.448  1.00  1.450          C  
ATOM   7582  OG1 THR A 473     -54.458 -19.117  13.182  1.00  1.450          O  
ATOM   7583  CG2 THR A 473     -53.344 -16.974  13.453  1.00  1.450          C  
ATOM   7584  H   THR A 473     -55.363 -19.189  10.685  1.00  1.130          H  
ATOM   7585  HA  THR A 473     -55.817 -16.999  12.466  1.00  1.280          H  
ATOM   7586  HB  THR A 473     -53.188 -18.335  11.736  1.00  1.740          H  
ATOM   7587  HG1 THR A 473     -54.645 -19.831  12.513  1.00  1.740          H  
ATOM   7588 1HG2 THR A 473     -52.541 -17.429  14.009  1.00  1.740          H  
ATOM   7589 2HG2 THR A 473     -52.962 -16.103  12.921  1.00  1.740          H  
ATOM   7590 3HG2 THR A 473     -54.120 -16.654  14.146  1.00  1.740          H  
ATOM   7591  N   LYS A 474     -54.059 -16.333   9.764  1.00  1.310          N  
ATOM   7592  CA  LYS A 474     -53.605 -15.228   8.946  1.00  1.560          C  
ATOM   7593  C   LYS A 474     -54.812 -14.355   8.631  1.00  1.570          C  
ATOM   7594  O   LYS A 474     -54.747 -13.129   8.778  1.00  1.700          O  
ATOM   7595  CB  LYS A 474     -52.932 -15.722   7.658  1.00  2.080          C  
ATOM   7596  CG  LYS A 474     -52.354 -14.601   6.761  1.00  2.080          C  
ATOM   7597  CD  LYS A 474     -51.702 -15.176   5.495  1.00  2.080          C  
ATOM   7598  CE  LYS A 474     -50.948 -14.118   4.675  1.00  2.080          C  
ATOM   7599  NZ  LYS A 474     -51.846 -13.058   4.128  1.00  2.080          N  
ATOM   7600  H   LYS A 474     -53.901 -17.293   9.439  1.00  1.570          H  
ATOM   7601  HA  LYS A 474     -52.889 -14.635   9.516  1.00  1.870          H  
ATOM   7602 1HB  LYS A 474     -52.122 -16.409   7.917  1.00  2.500          H  
ATOM   7603 2HB  LYS A 474     -53.655 -16.293   7.070  1.00  2.500          H  
ATOM   7604 1HG  LYS A 474     -53.157 -13.919   6.475  1.00  2.500          H  
ATOM   7605 2HG  LYS A 474     -51.609 -14.040   7.325  1.00  2.500          H  
ATOM   7606 1HD  LYS A 474     -51.006 -15.947   5.771  1.00  2.500          H  
ATOM   7607 2HD  LYS A 474     -52.472 -15.624   4.866  1.00  2.500          H  
ATOM   7608 1HE  LYS A 474     -50.192 -13.652   5.304  1.00  2.500          H  
ATOM   7609 2HE  LYS A 474     -50.450 -14.619   3.844  1.00  2.500          H  
ATOM   7610 1HZ  LYS A 474     -51.295 -12.399   3.596  1.00  2.500          H  
ATOM   7611 2HZ  LYS A 474     -52.557 -13.458   3.527  1.00  2.500          H  
ATOM   7612 3HZ  LYS A 474     -52.294 -12.576   4.894  1.00  2.500          H  
ATOM   7613  N   ARG A 475     -55.923 -14.985   8.212  1.00  1.550          N  
ATOM   7614  CA  ARG A 475     -57.147 -14.268   7.904  1.00  1.780          C  
ATOM   7615  C   ARG A 475     -57.631 -13.425   9.078  1.00  1.730          C  
ATOM   7616  O   ARG A 475     -57.940 -12.251   8.892  1.00  2.060          O  
ATOM   7617  CB  ARG A 475     -58.251 -15.231   7.493  1.00  2.400          C  
ATOM   7618  CG  ARG A 475     -59.588 -14.582   7.139  1.00  2.400          C  
ATOM   7619  CD  ARG A 475     -60.579 -15.588   6.694  1.00  2.400          C  
ATOM   7620  NE  ARG A 475     -61.884 -14.986   6.420  1.00  2.400          N  
ATOM   7621  CZ  ARG A 475     -62.980 -15.664   6.007  1.00  2.400          C  
ATOM   7622  NH1 ARG A 475     -62.927 -16.974   5.820  1.00  2.400          N  
ATOM   7623  NH2 ARG A 475     -64.114 -15.015   5.786  1.00  2.400          N  
ATOM   7624  H   ARG A 475     -55.902 -16.000   8.068  1.00  1.860          H  
ATOM   7625  HA  ARG A 475     -56.948 -13.604   7.064  1.00  2.140          H  
ATOM   7626 1HB  ARG A 475     -57.919 -15.813   6.635  1.00  2.880          H  
ATOM   7627 2HB  ARG A 475     -58.436 -15.931   8.301  1.00  2.880          H  
ATOM   7628 1HG  ARG A 475     -60.001 -14.075   8.013  1.00  2.880          H  
ATOM   7629 2HG  ARG A 475     -59.448 -13.854   6.337  1.00  2.880          H  
ATOM   7630 1HD  ARG A 475     -60.220 -16.066   5.784  1.00  2.880          H  
ATOM   7631 2HD  ARG A 475     -60.700 -16.333   7.480  1.00  2.880          H  
ATOM   7632  HE  ARG A 475     -61.970 -13.959   6.555  1.00  2.880          H  
ATOM   7633 1HH1 ARG A 475     -62.068 -17.476   5.984  1.00  2.880          H  
ATOM   7634 2HH1 ARG A 475     -63.747 -17.476   5.511  1.00  2.880          H  
ATOM   7635 1HH2 ARG A 475     -64.163 -14.009   5.928  1.00  2.880          H  
ATOM   7636 2HH2 ARG A 475     -64.932 -15.514   5.477  1.00  2.880          H  
ATOM   7637  N   ARG A 476     -57.694 -14.006  10.289  1.00  1.450          N  
ATOM   7638  CA  ARG A 476     -58.174 -13.242  11.439  1.00  1.560          C  
ATOM   7639  C   ARG A 476     -57.321 -12.013  11.720  1.00  1.590          C  
ATOM   7640  O   ARG A 476     -57.865 -10.927  11.973  1.00  1.750          O  
ATOM   7641  CB  ARG A 476     -58.180 -14.097  12.709  1.00  2.140          C  
ATOM   7642  CG  ARG A 476     -59.282 -15.150  12.821  1.00  2.140          C  
ATOM   7643  CD  ARG A 476     -59.199 -15.904  14.125  1.00  2.140          C  
ATOM   7644  NE  ARG A 476     -58.018 -16.780  14.179  1.00  2.140          N  
ATOM   7645  CZ  ARG A 476     -57.565 -17.452  15.283  1.00  2.140          C  
ATOM   7646  NH1 ARG A 476     -58.172 -17.380  16.445  1.00  2.140          N  
ATOM   7647  NH2 ARG A 476     -56.490 -18.217  15.232  1.00  2.140          N  
ATOM   7648  H   ARG A 476     -57.450 -14.994  10.392  1.00  1.740          H  
ATOM   7649  HA  ARG A 476     -59.192 -12.919  11.229  1.00  1.870          H  
ATOM   7650 1HB  ARG A 476     -57.227 -14.622  12.777  1.00  2.570          H  
ATOM   7651 2HB  ARG A 476     -58.251 -13.447  13.580  1.00  2.570          H  
ATOM   7652 1HG  ARG A 476     -60.253 -14.661  12.771  1.00  2.570          H  
ATOM   7653 2HG  ARG A 476     -59.198 -15.861  12.006  1.00  2.570          H  
ATOM   7654 1HD  ARG A 476     -59.136 -15.188  14.944  1.00  2.570          H  
ATOM   7655 2HD  ARG A 476     -60.092 -16.519  14.245  1.00  2.570          H  
ATOM   7656  HE  ARG A 476     -57.507 -16.901  13.317  1.00  2.570          H  
ATOM   7657 1HH1 ARG A 476     -59.001 -16.821  16.571  1.00  2.570          H  
ATOM   7658 2HH1 ARG A 476     -57.763 -17.933  17.230  1.00  2.570          H  
ATOM   7659 1HH2 ARG A 476     -55.944 -18.330  14.378  1.00  2.570          H  
ATOM   7660 2HH2 ARG A 476     -56.204 -18.715  16.099  1.00  2.570          H  
ATOM   7661  N   GLU A 477     -55.993 -12.163  11.671  1.00  1.510          N  
ATOM   7662  CA  GLU A 477     -55.122 -11.029  11.943  1.00  1.660          C  
ATOM   7663  C   GLU A 477     -55.190  -9.998  10.832  1.00  1.780          C  
ATOM   7664  O   GLU A 477     -55.193  -8.791  11.094  1.00  1.920          O  
ATOM   7665  CB  GLU A 477     -53.676 -11.483  12.159  1.00  2.260          C  
ATOM   7666  CG  GLU A 477     -53.450 -12.262  13.462  1.00  2.260          C  
ATOM   7667  CD  GLU A 477     -53.796 -11.436  14.674  1.00  2.260          C  
ATOM   7668  OE1 GLU A 477     -53.412 -10.287  14.711  1.00  2.260          O  
ATOM   7669  OE2 GLU A 477     -54.455 -11.936  15.550  1.00  2.260          O  
ATOM   7670  H   GLU A 477     -55.591 -13.092  11.480  1.00  1.810          H  
ATOM   7671  HA  GLU A 477     -55.469 -10.552  12.860  1.00  1.990          H  
ATOM   7672 1HB  GLU A 477     -53.377 -12.129  11.329  1.00  2.720          H  
ATOM   7673 2HB  GLU A 477     -53.017 -10.616  12.159  1.00  2.720          H  
ATOM   7674 1HG  GLU A 477     -54.072 -13.160  13.448  1.00  2.720          H  
ATOM   7675 2HG  GLU A 477     -52.407 -12.573  13.518  1.00  2.720          H  
ATOM   7676  N   THR A 478     -55.296 -10.468   9.590  1.00  1.810          N  
ATOM   7677  CA  THR A 478     -55.358  -9.587   8.446  1.00  2.090          C  
ATOM   7678  C   THR A 478     -56.611  -8.736   8.531  1.00  2.210          C  
ATOM   7679  O   THR A 478     -56.540  -7.513   8.389  1.00  2.420          O  
ATOM   7680  CB  THR A 478     -55.360 -10.399   7.130  1.00  2.810          C  
ATOM   7681  OG1 THR A 478     -54.147 -11.174   7.035  1.00  2.810          O  
ATOM   7682  CG2 THR A 478     -55.445  -9.466   5.938  1.00  2.810          C  
ATOM   7683  H   THR A 478     -55.278 -11.475   9.425  1.00  2.170          H  
ATOM   7684  HA  THR A 478     -54.493  -8.934   8.456  1.00  2.510          H  
ATOM   7685  HB  THR A 478     -56.212 -11.076   7.125  1.00  3.380          H  
ATOM   7686  HG1 THR A 478     -54.163 -11.843   7.754  1.00  3.380          H  
ATOM   7687 1HG2 THR A 478     -55.444 -10.053   5.023  1.00  3.380          H  
ATOM   7688 2HG2 THR A 478     -56.357  -8.894   5.993  1.00  3.380          H  
ATOM   7689 3HG2 THR A 478     -54.592  -8.792   5.939  1.00  3.380          H  
ATOM   7690  N   GLU A 479     -57.759  -9.378   8.783  1.00  2.130          N  
ATOM   7691  CA  GLU A 479     -59.024  -8.669   8.873  1.00  2.360          C  
ATOM   7692  C   GLU A 479     -59.035  -7.693  10.037  1.00  2.380          C  
ATOM   7693  O   GLU A 479     -59.564  -6.588   9.898  1.00  2.640          O  
ATOM   7694  CB  GLU A 479     -60.187  -9.655   8.950  1.00  3.210          C  
ATOM   7695  CG  GLU A 479     -60.428 -10.401   7.634  1.00  3.210          C  
ATOM   7696  CD  GLU A 479     -61.497 -11.454   7.709  1.00  3.210          C  
ATOM   7697  OE1 GLU A 479     -62.043 -11.665   8.765  1.00  3.210          O  
ATOM   7698  OE2 GLU A 479     -61.758 -12.063   6.695  1.00  3.210          O  
ATOM   7699  H   GLU A 479     -57.755 -10.397   8.891  1.00  2.560          H  
ATOM   7700  HA  GLU A 479     -59.151  -8.094   7.958  1.00  2.830          H  
ATOM   7701 1HB  GLU A 479     -59.979 -10.398   9.725  1.00  3.850          H  
ATOM   7702 2HB  GLU A 479     -61.101  -9.131   9.224  1.00  3.850          H  
ATOM   7703 1HG  GLU A 479     -60.707  -9.673   6.874  1.00  3.850          H  
ATOM   7704 2HG  GLU A 479     -59.494 -10.865   7.318  1.00  3.850          H  
ATOM   7705  N   ARG A 480     -58.434  -8.072  11.176  1.00  2.190          N  
ATOM   7706  CA  ARG A 480     -58.365  -7.168  12.311  1.00  2.350          C  
ATOM   7707  C   ARG A 480     -57.666  -5.885  11.908  1.00  2.550          C  
ATOM   7708  O   ARG A 480     -58.189  -4.788  12.129  1.00  2.930          O  
ATOM   7709  CB  ARG A 480     -57.603  -7.800  13.477  1.00  3.230          C  
ATOM   7710  CG  ARG A 480     -57.458  -6.903  14.716  1.00  3.230          C  
ATOM   7711  CD  ARG A 480     -56.622  -7.526  15.811  1.00  3.230          C  
ATOM   7712  NE  ARG A 480     -55.209  -7.801  15.415  1.00  3.230          N  
ATOM   7713  CZ  ARG A 480     -54.202  -6.898  15.312  1.00  3.230          C  
ATOM   7714  NH1 ARG A 480     -54.370  -5.600  15.534  1.00  3.230          N  
ATOM   7715  NH2 ARG A 480     -53.010  -7.359  14.981  1.00  3.230          N  
ATOM   7716  H   ARG A 480     -58.057  -9.020  11.274  1.00  2.630          H  
ATOM   7717  HA  ARG A 480     -59.378  -6.933  12.634  1.00  2.820          H  
ATOM   7718 1HB  ARG A 480     -58.097  -8.722  13.779  1.00  3.870          H  
ATOM   7719 2HB  ARG A 480     -56.600  -8.068  13.149  1.00  3.870          H  
ATOM   7720 1HG  ARG A 480     -56.992  -5.959  14.433  1.00  3.870          H  
ATOM   7721 2HG  ARG A 480     -58.446  -6.698  15.124  1.00  3.870          H  
ATOM   7722 1HD  ARG A 480     -56.610  -6.856  16.671  1.00  3.870          H  
ATOM   7723 2HD  ARG A 480     -57.075  -8.474  16.104  1.00  3.870          H  
ATOM   7724  HE  ARG A 480     -54.926  -8.786  15.240  1.00  3.870          H  
ATOM   7725 1HH1 ARG A 480     -55.282  -5.192  15.790  1.00  3.870          H  
ATOM   7726 2HH1 ARG A 480     -53.591  -4.967  15.441  1.00  3.870          H  
ATOM   7727 1HH2 ARG A 480     -52.908  -8.375  14.823  1.00  3.870          H  
ATOM   7728 2HH2 ARG A 480     -52.222  -6.740  14.888  1.00  3.870          H  
ATOM   7729  N   MET A 481     -56.492  -6.023  11.288  1.00  2.410          N  
ATOM   7730  CA  MET A 481     -55.719  -4.863  10.888  1.00  2.670          C  
ATOM   7731  C   MET A 481     -56.458  -4.011   9.868  1.00  3.270          C  
ATOM   7732  O   MET A 481     -56.432  -2.781   9.961  1.00  3.590          O  
ATOM   7733  CB  MET A 481     -54.376  -5.320  10.349  1.00  3.630          C  
ATOM   7734  CG  MET A 481     -53.450  -5.861  11.432  1.00  3.630          C  
ATOM   7735  SD  MET A 481     -51.790  -6.217  10.844  1.00  3.630          S  
ATOM   7736  CE  MET A 481     -52.074  -7.747   9.943  1.00  3.630          C  
ATOM   7737  H   MET A 481     -56.119  -6.967  11.124  1.00  2.890          H  
ATOM   7738  HA  MET A 481     -55.551  -4.247  11.772  1.00  3.200          H  
ATOM   7739 1HB  MET A 481     -54.550  -6.109   9.620  1.00  4.360          H  
ATOM   7740 2HB  MET A 481     -53.882  -4.498   9.841  1.00  4.360          H  
ATOM   7741 1HG  MET A 481     -53.385  -5.133  12.240  1.00  4.360          H  
ATOM   7742 2HG  MET A 481     -53.873  -6.776  11.844  1.00  4.360          H  
ATOM   7743 1HE  MET A 481     -51.133  -8.103   9.526  1.00  4.360          H  
ATOM   7744 2HE  MET A 481     -52.480  -8.501  10.621  1.00  4.360          H  
ATOM   7745 3HE  MET A 481     -52.774  -7.571   9.139  1.00  4.360          H  
ATOM   7746  N   ILE A 482     -57.158  -4.647   8.924  1.00  3.530          N  
ATOM   7747  CA  ILE A 482     -57.898  -3.897   7.924  1.00  4.280          C  
ATOM   7748  C   ILE A 482     -58.997  -3.070   8.566  1.00  4.520          C  
ATOM   7749  O   ILE A 482     -59.148  -1.893   8.223  1.00  5.010          O  
ATOM   7750  CB  ILE A 482     -58.503  -4.814   6.840  1.00  5.690          C  
ATOM   7751  CG1 ILE A 482     -57.368  -5.431   5.994  1.00  5.690          C  
ATOM   7752  CG2 ILE A 482     -59.486  -4.004   5.957  1.00  5.690          C  
ATOM   7753  CD1 ILE A 482     -57.802  -6.583   5.112  1.00  5.690          C  
ATOM   7754  H   ILE A 482     -57.123  -5.672   8.876  1.00  4.240          H  
ATOM   7755  HA  ILE A 482     -57.208  -3.215   7.434  1.00  5.140          H  
ATOM   7756  HB  ILE A 482     -59.037  -5.634   7.320  1.00  6.830          H  
ATOM   7757 1HG1 ILE A 482     -56.946  -4.655   5.360  1.00  6.830          H  
ATOM   7758 2HG1 ILE A 482     -56.590  -5.784   6.660  1.00  6.830          H  
ATOM   7759 1HG2 ILE A 482     -59.926  -4.636   5.200  1.00  6.830          H  
ATOM   7760 2HG2 ILE A 482     -60.272  -3.611   6.564  1.00  6.830          H  
ATOM   7761 3HG2 ILE A 482     -58.955  -3.180   5.477  1.00  6.830          H  
ATOM   7762 1HD1 ILE A 482     -56.937  -6.953   4.562  1.00  6.830          H  
ATOM   7763 2HD1 ILE A 482     -58.204  -7.381   5.736  1.00  6.830          H  
ATOM   7764 3HD1 ILE A 482     -58.557  -6.266   4.406  1.00  6.830          H  
ATOM   7765  N   GLU A 483     -59.782  -3.665   9.473  1.00  4.290          N  
ATOM   7766  CA  GLU A 483     -60.852  -2.894  10.087  1.00  4.730          C  
ATOM   7767  C   GLU A 483     -60.299  -1.736  10.913  1.00  4.700          C  
ATOM   7768  O   GLU A 483     -60.859  -0.635  10.871  1.00  5.260          O  
ATOM   7769  CB  GLU A 483     -61.738  -3.784  10.967  1.00  6.450          C  
ATOM   7770  CG  GLU A 483     -62.614  -4.806  10.205  1.00  6.450          C  
ATOM   7771  CD  GLU A 483     -63.635  -4.170   9.278  1.00  6.450          C  
ATOM   7772  OE1 GLU A 483     -64.249  -3.206   9.658  1.00  6.450          O  
ATOM   7773  OE2 GLU A 483     -63.797  -4.648   8.169  1.00  6.450          O  
ATOM   7774  H   GLU A 483     -59.642  -4.655   9.707  1.00  5.150          H  
ATOM   7775  HA  GLU A 483     -61.470  -2.478   9.296  1.00  5.680          H  
ATOM   7776 1HB  GLU A 483     -61.098  -4.351  11.650  1.00  7.740          H  
ATOM   7777 2HB  GLU A 483     -62.392  -3.160  11.576  1.00  7.740          H  
ATOM   7778 1HG  GLU A 483     -61.957  -5.444   9.612  1.00  7.740          H  
ATOM   7779 2HG  GLU A 483     -63.126  -5.438  10.928  1.00  7.740          H  
ATOM   7780  N   GLU A 484     -59.180  -1.945  11.624  1.00  4.110          N  
ATOM   7781  CA  GLU A 484     -58.618  -0.861  12.421  1.00  4.150          C  
ATOM   7782  C   GLU A 484     -58.173   0.289  11.527  1.00  4.440          C  
ATOM   7783  O   GLU A 484     -58.432   1.459  11.831  1.00  4.790          O  
ATOM   7784  CB  GLU A 484     -57.421  -1.356  13.236  1.00  5.790          C  
ATOM   7785  CG  GLU A 484     -57.757  -2.320  14.376  1.00  5.790          C  
ATOM   7786  CD  GLU A 484     -56.515  -2.881  15.021  1.00  5.790          C  
ATOM   7787  OE1 GLU A 484     -55.446  -2.497  14.595  1.00  5.790          O  
ATOM   7788  OE2 GLU A 484     -56.623  -3.710  15.903  1.00  5.790          O  
ATOM   7789  H   GLU A 484     -58.752  -2.880  11.653  1.00  4.930          H  
ATOM   7790  HA  GLU A 484     -59.386  -0.495  13.100  1.00  4.980          H  
ATOM   7791 1HB  GLU A 484     -56.725  -1.867  12.567  1.00  6.950          H  
ATOM   7792 2HB  GLU A 484     -56.895  -0.501  13.661  1.00  6.950          H  
ATOM   7793 1HG  GLU A 484     -58.336  -1.789  15.128  1.00  6.950          H  
ATOM   7794 2HG  GLU A 484     -58.368  -3.131  13.996  1.00  6.950          H  
ATOM   7795  N   ARG A 485     -57.549  -0.048  10.392  1.00  4.430          N  
ATOM   7796  CA  ARG A 485     -57.081   0.951   9.452  1.00  4.900          C  
ATOM   7797  C   ARG A 485     -58.243   1.731   8.854  1.00  5.590          C  
ATOM   7798  O   ARG A 485     -58.165   2.959   8.755  1.00  5.970          O  
ATOM   7799  CB  ARG A 485     -56.252   0.269   8.380  1.00  6.670          C  
ATOM   7800  CG  ARG A 485     -54.900  -0.237   8.898  1.00  6.670          C  
ATOM   7801  CD  ARG A 485     -54.199  -1.108   7.926  1.00  6.670          C  
ATOM   7802  NE  ARG A 485     -52.954  -1.641   8.493  1.00  6.670          N  
ATOM   7803  CZ  ARG A 485     -52.243  -2.683   8.000  1.00  6.670          C  
ATOM   7804  NH1 ARG A 485     -52.641  -3.318   6.914  1.00  6.670          N  
ATOM   7805  NH2 ARG A 485     -51.138  -3.069   8.619  1.00  6.670          N  
ATOM   7806  H   ARG A 485     -57.342  -1.038  10.214  1.00  5.320          H  
ATOM   7807  HA  ARG A 485     -56.436   1.646   9.987  1.00  5.880          H  
ATOM   7808 1HB  ARG A 485     -56.800  -0.587   7.987  1.00  8.010          H  
ATOM   7809 2HB  ARG A 485     -56.071   0.958   7.557  1.00  8.010          H  
ATOM   7810 1HG  ARG A 485     -54.260   0.623   9.085  1.00  8.010          H  
ATOM   7811 2HG  ARG A 485     -55.032  -0.780   9.827  1.00  8.010          H  
ATOM   7812 1HD  ARG A 485     -54.852  -1.945   7.676  1.00  8.010          H  
ATOM   7813 2HD  ARG A 485     -53.959  -0.540   7.028  1.00  8.010          H  
ATOM   7814  HE  ARG A 485     -52.601  -1.191   9.330  1.00  8.010          H  
ATOM   7815 1HH1 ARG A 485     -53.481  -3.032   6.437  1.00  8.010          H  
ATOM   7816 2HH1 ARG A 485     -52.102  -4.095   6.557  1.00  8.010          H  
ATOM   7817 1HH2 ARG A 485     -50.830  -2.589   9.453  1.00  8.010          H  
ATOM   7818 2HH2 ARG A 485     -50.602  -3.848   8.264  1.00  8.010          H  
ATOM   7819  N   LYS A 486     -59.336   1.043   8.483  1.00  5.800          N  
ATOM   7820  CA  LYS A 486     -60.490   1.743   7.932  1.00  6.540          C  
ATOM   7821  C   LYS A 486     -61.076   2.725   8.932  1.00  6.720          C  
ATOM   7822  O   LYS A 486     -61.452   3.839   8.549  1.00  7.280          O  
ATOM   7823  CB  LYS A 486     -61.591   0.780   7.490  1.00  8.860          C  
ATOM   7824  CG  LYS A 486     -61.297  -0.018   6.222  1.00  8.860          C  
ATOM   7825  CD  LYS A 486     -62.556  -0.748   5.707  1.00  8.860          C  
ATOM   7826  CE  LYS A 486     -62.963  -1.880   6.637  1.00  8.860          C  
ATOM   7827  NZ  LYS A 486     -64.037  -2.747   6.071  1.00  8.860          N  
ATOM   7828  H   LYS A 486     -59.340   0.019   8.553  1.00  6.960          H  
ATOM   7829  HA  LYS A 486     -60.161   2.310   7.063  1.00  7.850          H  
ATOM   7830 1HB  LYS A 486     -61.762   0.068   8.300  1.00 10.630          H  
ATOM   7831 2HB  LYS A 486     -62.516   1.333   7.338  1.00 10.630          H  
ATOM   7832 1HG  LYS A 486     -60.936   0.658   5.447  1.00 10.630          H  
ATOM   7833 2HG  LYS A 486     -60.519  -0.748   6.426  1.00 10.630          H  
ATOM   7834 1HD  LYS A 486     -63.384  -0.042   5.624  1.00 10.630          H  
ATOM   7835 2HD  LYS A 486     -62.354  -1.161   4.719  1.00 10.630          H  
ATOM   7836 1HE  LYS A 486     -62.104  -2.485   6.835  1.00 10.630          H  
ATOM   7837 2HE  LYS A 486     -63.324  -1.472   7.579  1.00 10.630          H  
ATOM   7838 1HZ  LYS A 486     -64.209  -3.488   6.778  1.00 10.630          H  
ATOM   7839 2HZ  LYS A 486     -64.876  -2.216   5.908  1.00 10.630          H  
ATOM   7840 3HZ  LYS A 486     -63.729  -3.169   5.213  1.00 10.630          H  
ATOM   7841  N   ARG A 487     -61.168   2.322  10.209  1.00  6.330          N  
ATOM   7842  CA  ARG A 487     -61.723   3.197  11.232  1.00  6.640          C  
ATOM   7843  C   ARG A 487     -60.866   4.446  11.417  1.00  6.690          C  
ATOM   7844  O   ARG A 487     -61.392   5.570  11.478  1.00  7.270          O  
ATOM   7845  CB  ARG A 487     -61.820   2.456  12.558  1.00  9.170          C  
ATOM   7846  CG  ARG A 487     -62.881   1.361  12.618  1.00  9.170          C  
ATOM   7847  CD  ARG A 487     -62.814   0.609  13.900  1.00  9.170          C  
ATOM   7848  NE  ARG A 487     -63.763  -0.494  13.939  1.00  9.170          N  
ATOM   7849  CZ  ARG A 487     -63.882  -1.384  14.950  1.00  9.170          C  
ATOM   7850  NH1 ARG A 487     -63.117  -1.290  16.020  1.00  9.170          N  
ATOM   7851  NH2 ARG A 487     -64.776  -2.357  14.862  1.00  9.170          N  
ATOM   7852  H   ARG A 487     -60.888   1.362  10.453  1.00  7.600          H  
ATOM   7853  HA  ARG A 487     -62.723   3.498  10.923  1.00  7.970          H  
ATOM   7854 1HB  ARG A 487     -60.862   1.981  12.769  1.00 11.010          H  
ATOM   7855 2HB  ARG A 487     -62.018   3.164  13.361  1.00 11.010          H  
ATOM   7856 1HG  ARG A 487     -63.866   1.816  12.544  1.00 11.010          H  
ATOM   7857 2HG  ARG A 487     -62.748   0.666  11.797  1.00 11.010          H  
ATOM   7858 1HD  ARG A 487     -61.808   0.200  14.012  1.00 11.010          H  
ATOM   7859 2HD  ARG A 487     -63.033   1.284  14.726  1.00 11.010          H  
ATOM   7860  HE  ARG A 487     -64.367  -0.618  13.135  1.00 11.010          H  
ATOM   7861 1HH1 ARG A 487     -62.435  -0.551  16.096  1.00 11.010          H  
ATOM   7862 2HH1 ARG A 487     -63.213  -1.959  16.772  1.00 11.010          H  
ATOM   7863 1HH2 ARG A 487     -65.362  -2.433  14.040  1.00 11.010          H  
ATOM   7864 2HH2 ARG A 487     -64.873  -3.027  15.612  1.00 11.010          H  
ATOM   7865  N   LEU A 488     -59.542   4.257  11.478  1.00  6.130          N  
ATOM   7866  CA  LEU A 488     -58.629   5.368  11.672  1.00  6.180          C  
ATOM   7867  C   LEU A 488     -58.653   6.327  10.506  1.00  6.780          C  
ATOM   7868  O   LEU A 488     -58.570   7.533  10.708  1.00  7.140          O  
ATOM   7869  CB  LEU A 488     -57.204   4.838  11.857  1.00  8.630          C  
ATOM   7870  CG  LEU A 488     -56.910   4.070  13.170  1.00  8.630          C  
ATOM   7871  CD1 LEU A 488     -55.550   3.404  13.046  1.00  8.630          C  
ATOM   7872  CD2 LEU A 488     -56.922   5.033  14.367  1.00  8.630          C  
ATOM   7873  H   LEU A 488     -59.164   3.303  11.433  1.00  7.360          H  
ATOM   7874  HA  LEU A 488     -58.943   5.916  12.553  1.00  7.420          H  
ATOM   7875 1HB  LEU A 488     -56.991   4.158  11.029  1.00 10.360          H  
ATOM   7876 2HB  LEU A 488     -56.514   5.679  11.793  1.00 10.360          H  
ATOM   7877  HG  LEU A 488     -57.661   3.298  13.321  1.00 10.360          H  
ATOM   7878 1HD1 LEU A 488     -55.334   2.847  13.956  1.00 10.360          H  
ATOM   7879 2HD1 LEU A 488     -55.564   2.716  12.199  1.00 10.360          H  
ATOM   7880 3HD1 LEU A 488     -54.781   4.159  12.890  1.00 10.360          H  
ATOM   7881 1HD2 LEU A 488     -56.703   4.474  15.276  1.00 10.360          H  
ATOM   7882 2HD2 LEU A 488     -56.164   5.804  14.225  1.00 10.360          H  
ATOM   7883 3HD2 LEU A 488     -57.894   5.502  14.470  1.00 10.360          H  
ATOM   7884  N   ARG A 489     -58.746   5.791   9.289  1.00  6.960          N  
ATOM   7885  CA  ARG A 489     -58.788   6.577   8.064  1.00  7.630          C  
ATOM   7886  C   ARG A 489     -60.115   7.303   7.856  1.00  8.280          C  
ATOM   7887  O   ARG A 489     -60.134   8.461   7.442  1.00  8.770          O  
ATOM   7888  CB  ARG A 489     -58.464   5.673   6.902  1.00 10.410          C  
ATOM   7889  CG  ARG A 489     -57.019   5.294   6.856  1.00 10.410          C  
ATOM   7890  CD  ARG A 489     -56.714   4.284   5.850  1.00 10.410          C  
ATOM   7891  NE  ARG A 489     -55.285   4.088   5.762  1.00 10.410          N  
ATOM   7892  CZ  ARG A 489     -54.664   3.017   5.225  1.00 10.410          C  
ATOM   7893  NH1 ARG A 489     -55.363   2.001   4.740  1.00 10.410          N  
ATOM   7894  NH2 ARG A 489     -53.342   2.987   5.184  1.00 10.410          N  
ATOM   7895  H   ARG A 489     -58.750   4.770   9.204  1.00  8.350          H  
ATOM   7896  HA  ARG A 489     -57.997   7.319   8.119  1.00  9.160          H  
ATOM   7897 1HB  ARG A 489     -59.046   4.758   6.982  1.00 12.500          H  
ATOM   7898 2HB  ARG A 489     -58.722   6.137   5.983  1.00 12.500          H  
ATOM   7899 1HG  ARG A 489     -56.440   6.183   6.615  1.00 12.500          H  
ATOM   7900 2HG  ARG A 489     -56.704   4.917   7.828  1.00 12.500          H  
ATOM   7901 1HD  ARG A 489     -57.181   3.344   6.136  1.00 12.500          H  
ATOM   7902 2HD  ARG A 489     -57.077   4.604   4.879  1.00 12.500          H  
ATOM   7903  HE  ARG A 489     -54.697   4.880   6.096  1.00 12.500          H  
ATOM   7904 1HH1 ARG A 489     -56.371   2.019   4.764  1.00 12.500          H  
ATOM   7905 2HH1 ARG A 489     -54.888   1.207   4.335  1.00 12.500          H  
ATOM   7906 1HH2 ARG A 489     -52.807   3.769   5.552  1.00 12.500          H  
ATOM   7907 2HH2 ARG A 489     -52.863   2.197   4.784  1.00 12.500          H  
ATOM   7908  N   SER A 490     -61.228   6.634   8.175  1.00  8.330          N  
ATOM   7909  CA  SER A 490     -62.564   7.210   8.052  1.00  9.050          C  
ATOM   7910  C   SER A 490     -62.682   8.401   8.995  1.00  9.230          C  
ATOM   7911  O   SER A 490     -63.323   9.419   8.695  1.00  9.880          O  
ATOM   7912  CB  SER A 490     -63.613   6.170   8.404  1.00 12.380          C  
ATOM   7913  OG  SER A 490     -63.612   5.113   7.482  1.00 12.380          O  
ATOM   7914  H   SER A 490     -61.165   5.663   8.480  1.00 10.000          H  
ATOM   7915  HA  SER A 490     -62.712   7.549   7.028  1.00 10.860          H  
ATOM   7916 1HB  SER A 490     -63.419   5.781   9.407  1.00 14.860          H  
ATOM   7917 2HB  SER A 490     -64.593   6.641   8.420  1.00 14.860          H  
ATOM   7918  HG  SER A 490     -62.827   4.570   7.706  1.00 14.860          H  
ATOM   7919  N   SER A 491     -62.036   8.283  10.150  1.00  8.700          N  
ATOM   7920  CA  SER A 491     -62.041   9.298  11.181  1.00  8.900          C  
ATOM   7921  C   SER A 491     -61.126  10.461  10.791  1.00  9.100          C  
ATOM   7922  O   SER A 491     -60.065  10.665  11.380  1.00  9.420          O  
ATOM   7923  CB  SER A 491     -61.593   8.683  12.491  1.00 12.380          C  
ATOM   7924  OG  SER A 491     -62.472   7.667  12.908  1.00 12.380          O  
ATOM   7925  H   SER A 491     -61.569   7.398  10.360  1.00 10.440          H  
ATOM   7926  HA  SER A 491     -63.057   9.673  11.293  1.00 10.680          H  
ATOM   7927 1HB  SER A 491     -60.598   8.272  12.369  1.00 14.860          H  
ATOM   7928 2HB  SER A 491     -61.542   9.458  13.252  1.00 14.860          H  
ATOM   7929  HG  SER A 491     -62.229   6.873  12.380  1.00 14.860          H  
ATOM   7930  N   GLY A 492     -61.598  11.254   9.825  1.00  8.980          N  
ATOM   7931  CA  GLY A 492     -60.894  12.381   9.201  1.00  9.210          C  
ATOM   7932  C   GLY A 492     -60.429  13.470  10.154  1.00  9.480          C  
ATOM   7933  O   GLY A 492     -59.640  14.332   9.772  1.00  9.840          O  
ATOM   7934  H   GLY A 492     -62.491  10.949   9.428  1.00 10.780          H  
ATOM   7935 1HA  GLY A 492     -60.042  12.001   8.646  1.00 11.050          H  
ATOM   7936 2HA  GLY A 492     -61.556  12.834   8.473  1.00 11.050          H  
ATOM   7937  N   SER A 493     -60.939  13.464  11.384  1.00  9.500          N  
ATOM   7938  CA  SER A 493     -60.547  14.428  12.401  1.00 10.020          C  
ATOM   7939  C   SER A 493     -59.177  14.090  13.007  1.00 10.450          C  
ATOM   7940  O   SER A 493     -58.608  14.891  13.756  1.00 10.920          O  
ATOM   7941  CB  SER A 493     -61.596  14.495  13.496  1.00 13.820          C  
ATOM   7942  OG  SER A 493     -61.663  13.293  14.221  1.00 13.820          O  
ATOM   7943  H   SER A 493     -61.603  12.745  11.631  1.00 11.400          H  
ATOM   7944  HA  SER A 493     -60.474  15.408  11.931  1.00 12.020          H  
ATOM   7945 1HB  SER A 493     -61.353  15.314  14.172  1.00 16.580          H  
ATOM   7946 2HB  SER A 493     -62.567  14.713  13.054  1.00 16.580          H  
ATOM   7947  HG  SER A 493     -62.288  13.450  14.936  1.00 16.580          H  
ATOM   7948  N   LEU A 494     -58.655  12.898  12.701  1.00 10.490          N  
ATOM   7949  CA  LEU A 494     -57.380  12.444  13.226  1.00 11.140          C  
ATOM   7950  C   LEU A 494     -56.211  12.804  12.325  1.00 11.240          C  
ATOM   7951  O   LEU A 494     -56.357  12.981  11.118  1.00 11.760          O  
ATOM   7952  CB  LEU A 494     -57.380  10.921  13.389  1.00 15.340          C  
ATOM   7953  CG  LEU A 494     -58.438  10.287  14.319  1.00 15.340          C  
ATOM   7954  CD1 LEU A 494     -58.285   8.769  14.228  1.00 15.340          C  
ATOM   7955  CD2 LEU A 494     -58.270  10.779  15.758  1.00 15.340          C  
ATOM   7956  H   LEU A 494     -59.174  12.273  12.079  1.00 12.590          H  
ATOM   7957  HA  LEU A 494     -57.213  12.921  14.186  1.00 13.370          H  
ATOM   7958 1HB  LEU A 494     -57.550  10.495  12.401  1.00 18.400          H  
ATOM   7959 2HB  LEU A 494     -56.389  10.605  13.721  1.00 18.400          H  
ATOM   7960  HG  LEU A 494     -59.434  10.551  13.964  1.00 18.400          H  
ATOM   7961 1HD1 LEU A 494     -59.034   8.282  14.850  1.00 18.400          H  
ATOM   7962 2HD1 LEU A 494     -58.417   8.458  13.190  1.00 18.400          H  
ATOM   7963 3HD1 LEU A 494     -57.290   8.481  14.565  1.00 18.400          H  
ATOM   7964 1HD2 LEU A 494     -59.025  10.308  16.387  1.00 18.400          H  
ATOM   7965 2HD2 LEU A 494     -57.277  10.515  16.125  1.00 18.400          H  
ATOM   7966 3HD2 LEU A 494     -58.399  11.858  15.799  1.00 18.400          H  
ATOM   7967  N   SER A 495     -55.044  12.937  12.940  1.00 10.930          N  
ATOM   7968  CA  SER A 495     -53.770  13.139  12.266  1.00 11.190          C  
ATOM   7969  C   SER A 495     -53.073  11.788  12.112  1.00 11.640          C  
ATOM   7970  O   SER A 495     -53.527  10.785  12.662  1.00 11.990          O  
ATOM   7971  CB  SER A 495     -52.887  14.053  13.075  1.00 15.560          C  
ATOM   7972  OG  SER A 495     -52.508  13.410  14.251  1.00 15.560          O  
ATOM   7973  H   SER A 495     -55.011  12.844  13.945  1.00 13.120          H  
ATOM   7974  HA  SER A 495     -53.952  13.567  11.276  1.00 13.430          H  
ATOM   7975 1HB  SER A 495     -52.008  14.325  12.494  1.00 18.670          H  
ATOM   7976 2HB  SER A 495     -53.425  14.967  13.309  1.00 18.670          H  
ATOM   7977  HG  SER A 495     -51.712  13.872  14.596  1.00 18.670          H  
ATOM   7978  N   SER A 496     -51.936  11.753  11.404  1.00 11.810          N  
ATOM   7979  CA  SER A 496     -51.160  10.512  11.238  1.00 12.420          C  
ATOM   7980  C   SER A 496     -50.266  10.246  12.452  1.00 13.230          C  
ATOM   7981  O   SER A 496     -49.632   9.193  12.573  1.00 13.920          O  
ATOM   7982  CB  SER A 496     -50.252  10.602  10.020  1.00 17.140          C  
ATOM   7983  OG  SER A 496     -50.964  10.718   8.821  1.00 17.140          O  
ATOM   7984  H   SER A 496     -51.612  12.599  10.961  1.00 14.170          H  
ATOM   7985  HA  SER A 496     -51.853   9.677  11.126  1.00 14.900          H  
ATOM   7986 1HB  SER A 496     -49.590  11.460  10.135  1.00 20.570          H  
ATOM   7987 2HB  SER A 496     -49.618   9.715   9.980  1.00 20.570          H  
ATOM   7988  HG  SER A 496     -51.336   9.835   8.666  1.00 20.570          H  
ATOM   7989  N   ASP A 497     -50.182  11.245  13.313  1.00 13.300          N  
ATOM   7990  CA  ASP A 497     -49.368  11.273  14.517  1.00 14.160          C  
ATOM   7991  C   ASP A 497     -50.103  12.202  15.492  1.00 14.580          C  
ATOM   7992  O   ASP A 497     -50.161  13.411  15.214  1.00 14.360          O  
ATOM   7993  CB  ASP A 497     -47.969  11.843  14.220  1.00 19.480          C  
ATOM   7994  CG  ASP A 497     -46.968  11.780  15.418  1.00 19.480          C  
ATOM   7995  OD1 ASP A 497     -47.294  11.190  16.440  1.00 19.480          O  
ATOM   7996  OD2 ASP A 497     -45.900  12.371  15.311  1.00 19.480          O  
ATOM   7997  H   ASP A 497     -50.764  12.043  13.111  1.00 15.960          H  
ATOM   7998  HA  ASP A 497     -49.262  10.275  14.917  1.00 16.990          H  
ATOM   7999 1HB  ASP A 497     -47.534  11.288  13.383  1.00 23.380          H  
ATOM   8000 2HB  ASP A 497     -48.065  12.880  13.901  1.00 23.380          H  
ATOM   8001  N   PRO A 498     -50.778  11.696  16.544  1.00 15.310          N  
ATOM   8002  CA  PRO A 498     -51.519  12.501  17.493  1.00 15.910          C  
ATOM   8003  C   PRO A 498     -50.553  13.557  17.976  1.00 16.260          C  
ATOM   8004  O   PRO A 498     -49.399  13.236  18.259  1.00 16.460          O  
ATOM   8005  CB  PRO A 498     -51.895  11.491  18.581  1.00 23.870          C  
ATOM   8006  CG  PRO A 498     -51.958  10.163  17.831  1.00 23.870          C  
ATOM   8007  CD  PRO A 498     -50.839  10.248  16.795  1.00 23.870          C  
ATOM   8008  HA  PRO A 498     -52.402  12.946  17.007  1.00 19.090          H  
ATOM   8009 1HB  PRO A 498     -51.130  11.493  19.378  1.00 28.640          H  
ATOM   8010 2HB  PRO A 498     -52.846  11.770  19.044  1.00 28.640          H  
ATOM   8011 1HG  PRO A 498     -51.830   9.326  18.537  1.00 28.640          H  
ATOM   8012 2HG  PRO A 498     -52.951  10.031  17.365  1.00 28.640          H  
ATOM   8013 1HD  PRO A 498     -49.876   9.889  17.198  1.00 28.640          H  
ATOM   8014 2HD  PRO A 498     -51.156   9.703  15.883  1.00 28.640          H  
ATOM   8015  N   ALA A 499     -51.011  14.796  18.090  1.00 16.500          N  
ATOM   8016  CA  ALA A 499     -50.107  15.869  18.459  1.00 16.970          C  
ATOM   8017  C   ALA A 499     -50.818  17.089  19.004  1.00 17.050          C  
ATOM   8018  O   ALA A 499     -52.039  17.232  18.910  1.00 17.440          O  
ATOM   8019  CB  ALA A 499     -49.294  16.265  17.251  1.00 23.570          C  
ATOM   8020  H   ALA A 499     -51.974  15.003  17.866  1.00 19.800          H  
ATOM   8021  HA  ALA A 499     -49.428  15.507  19.224  1.00 20.360          H  
ATOM   8022 1HB  ALA A 499     -48.595  17.058  17.526  1.00 28.280          H  
ATOM   8023 2HB  ALA A 499     -48.740  15.408  16.871  1.00 28.280          H  
ATOM   8024 3HB  ALA A 499     -49.975  16.630  16.496  1.00 28.280          H  
ATOM   8025  N   HIS A 500     -50.034  17.950  19.630  1.00 16.810          N  
ATOM   8026  CA  HIS A 500     -50.433  19.279  20.062  1.00 17.030          C  
ATOM   8027  C   HIS A 500     -50.966  20.026  18.847  1.00 17.260          C  
ATOM   8028  O   HIS A 500     -50.475  19.809  17.734  1.00 17.520          O  
ATOM   8029  CB  HIS A 500     -49.248  20.024  20.672  1.00 23.750          C  
ATOM   8030  CG  HIS A 500     -49.627  21.312  21.269  1.00 23.750          C  
ATOM   8031  ND1 HIS A 500     -49.857  22.443  20.509  1.00 23.750          N  
ATOM   8032  CD2 HIS A 500     -49.836  21.669  22.559  1.00 23.750          C  
ATOM   8033  CE1 HIS A 500     -50.199  23.443  21.314  1.00 23.750          C  
ATOM   8034  NE2 HIS A 500     -50.191  22.996  22.560  1.00 23.750          N  
ATOM   8035  H   HIS A 500     -49.079  17.656  19.819  1.00 20.170          H  
ATOM   8036  HA  HIS A 500     -51.223  19.221  20.805  1.00 20.440          H  
ATOM   8037 1HB  HIS A 500     -48.788  19.407  21.446  1.00 28.500          H  
ATOM   8038 2HB  HIS A 500     -48.494  20.205  19.902  1.00 28.500          H  
ATOM   8039  HD2 HIS A 500     -49.744  21.020  23.434  1.00 28.500          H  
ATOM   8040  HE1 HIS A 500     -50.446  24.458  21.000  1.00 28.500          H  
ATOM   8041  HE2 HIS A 500     -50.412  23.542  23.384  1.00 28.500          H  
ATOM   8042  N   SER A 501     -51.947  20.914  19.049  1.00 17.300          N  
ATOM   8043  CA  SER A 501     -52.620  21.654  17.975  1.00 17.620          C  
ATOM   8044  C   SER A 501     -51.708  22.504  17.088  1.00 17.900          C  
ATOM   8045  O   SER A 501     -52.111  22.896  15.989  1.00 18.120          O  
ATOM   8046  CB  SER A 501     -53.694  22.541  18.570  1.00 24.540          C  
ATOM   8047  OG  SER A 501     -53.137  23.544  19.371  1.00 24.540          O  
ATOM   8048  H   SER A 501     -52.285  21.072  19.988  1.00 20.760          H  
ATOM   8049  HA  SER A 501     -53.106  20.920  17.332  1.00 21.140          H  
ATOM   8050 1HB  SER A 501     -54.270  22.996  17.765  1.00 29.450          H  
ATOM   8051 2HB  SER A 501     -54.380  21.936  19.162  1.00 29.450          H  
ATOM   8052  HG  SER A 501     -53.877  24.066  19.696  1.00 29.450          H  
ATOM   8053  N   SER A 502     -50.481  22.786  17.534  1.00 18.020          N  
ATOM   8054  CA  SER A 502     -49.525  23.530  16.715  1.00 18.440          C  
ATOM   8055  C   SER A 502     -49.068  22.704  15.490  1.00 18.880          C  
ATOM   8056  O   SER A 502     -48.483  23.249  14.546  1.00 19.320          O  
ATOM   8057  CB  SER A 502     -48.306  23.917  17.529  1.00 25.650          C  
ATOM   8058  OG  SER A 502     -47.530  22.792  17.857  1.00 25.650          O  
ATOM   8059  H   SER A 502     -50.212  22.491  18.479  1.00 21.620          H  
ATOM   8060  HA  SER A 502     -50.014  24.434  16.355  1.00 22.130          H  
ATOM   8061 1HB  SER A 502     -47.703  24.627  16.965  1.00 30.780          H  
ATOM   8062 2HB  SER A 502     -48.631  24.414  18.442  1.00 30.780          H  
ATOM   8063  HG  SER A 502     -46.791  23.122  18.374  1.00 30.780          H  
ATOM   8064  N   ARG A 503     -49.314  21.386  15.525  1.00 18.910          N  
ATOM   8065  CA  ARG A 503     -48.967  20.440  14.473  1.00 19.470          C  
ATOM   8066  C   ARG A 503     -50.006  20.449  13.363  1.00 19.620          C  
ATOM   8067  O   ARG A 503     -51.218  20.404  13.613  1.00 20.240          O  
ATOM   8068  CB  ARG A 503     -48.895  19.023  15.034  1.00 27.030          C  
ATOM   8069  CG  ARG A 503     -48.493  17.892  14.037  1.00 27.030          C  
ATOM   8070  CD  ARG A 503     -47.050  17.898  13.684  1.00 27.030          C  
ATOM   8071  NE  ARG A 503     -46.201  17.564  14.832  1.00 27.030          N  
ATOM   8072  CZ  ARG A 503     -45.888  16.299  15.234  1.00 27.030          C  
ATOM   8073  NH1 ARG A 503     -46.362  15.245  14.595  1.00 27.030          N  
ATOM   8074  NH2 ARG A 503     -45.094  16.125  16.276  1.00 27.030          N  
ATOM   8075  H   ARG A 503     -49.798  21.014  16.346  1.00 22.690          H  
ATOM   8076  HA  ARG A 503     -48.003  20.727  14.060  1.00 23.360          H  
ATOM   8077 1HB  ARG A 503     -48.205  19.003  15.874  1.00 32.440          H  
ATOM   8078 2HB  ARG A 503     -49.877  18.766  15.423  1.00 32.440          H  
ATOM   8079 1HG  ARG A 503     -48.709  16.938  14.493  1.00 32.440          H  
ATOM   8080 2HG  ARG A 503     -49.069  17.961  13.123  1.00 32.440          H  
ATOM   8081 1HD  ARG A 503     -46.867  17.176  12.891  1.00 32.440          H  
ATOM   8082 2HD  ARG A 503     -46.761  18.884  13.329  1.00 32.440          H  
ATOM   8083  HE  ARG A 503     -45.801  18.332  15.358  1.00 32.440          H  
ATOM   8084 1HH1 ARG A 503     -46.986  15.352  13.816  1.00 32.440          H  
ATOM   8085 2HH1 ARG A 503     -46.111  14.284  14.901  1.00 32.440          H  
ATOM   8086 1HH2 ARG A 503     -44.724  16.924  16.768  1.00 32.440          H  
ATOM   8087 2HH2 ARG A 503     -44.852  15.188  16.581  1.00 32.440          H  
ATOM   8088  N   ASP A 504     -49.575  20.388  12.109  1.00 19.180          N  
ATOM   8089  CA  ASP A 504     -50.592  20.369  11.078  1.00 19.470          C  
ATOM   8090  C   ASP A 504     -51.269  19.008  11.036  1.00 19.380          C  
ATOM   8091  O   ASP A 504     -50.794  18.045  10.406  1.00 19.410          O  
ATOM   8092  CB  ASP A 504     -50.030  20.701   9.705  1.00 27.140          C  
ATOM   8093  CG  ASP A 504     -51.139  20.796   8.658  1.00 27.140          C  
ATOM   8094  OD1 ASP A 504     -52.274  20.411   8.962  1.00 27.140          O  
ATOM   8095  OD2 ASP A 504     -50.860  21.281   7.584  1.00 27.140          O  
ATOM   8096  H   ASP A 504     -48.593  20.410  11.880  1.00 23.020          H  
ATOM   8097  HA  ASP A 504     -51.347  21.118  11.323  1.00 23.360          H  
ATOM   8098 1HB  ASP A 504     -49.495  21.651   9.746  1.00 32.570          H  
ATOM   8099 2HB  ASP A 504     -49.322  19.930   9.401  1.00 32.570          H  
ATOM   8100  N   GLY A 505     -52.418  18.986  11.706  1.00 19.380          N  
ATOM   8101  CA  GLY A 505     -53.273  17.840  11.952  1.00 19.420          C  
ATOM   8102  C   GLY A 505     -53.772  17.142  10.696  1.00 19.100          C  
ATOM   8103  O   GLY A 505     -54.312  16.045  10.786  1.00 19.130          O  
ATOM   8104  H   GLY A 505     -52.641  19.860  12.182  1.00 23.260          H  
ATOM   8105 1HA  GLY A 505     -52.727  17.130  12.568  1.00 23.300          H  
ATOM   8106 2HA  GLY A 505     -54.127  18.165  12.543  1.00 23.300          H  
ATOM   8107  N   GLU A 506     -53.608  17.757   9.522  1.00 18.900          N  
ATOM   8108  CA  GLU A 506     -54.039  17.116   8.284  1.00 18.660          C  
ATOM   8109  C   GLU A 506     -53.421  15.729   8.113  1.00 18.440          C  
ATOM   8110  O   GLU A 506     -54.075  14.823   7.601  1.00 18.710          O  
ATOM   8111  CB  GLU A 506     -53.701  17.993   7.077  1.00 26.220          C  
ATOM   8112  CG  GLU A 506     -54.120  17.422   5.713  1.00 26.220          C  
ATOM   8113  CD  GLU A 506     -53.931  18.420   4.599  1.00 26.220          C  
ATOM   8114  OE1 GLU A 506     -53.448  19.482   4.875  1.00 26.220          O  
ATOM   8115  OE2 GLU A 506     -54.286  18.134   3.479  1.00 26.220          O  
ATOM   8116  H   GLU A 506     -53.149  18.686   9.480  1.00 22.680          H  
ATOM   8117  HA  GLU A 506     -55.122  16.995   8.323  1.00 22.390          H  
ATOM   8118 1HB  GLU A 506     -54.173  18.968   7.200  1.00 31.460          H  
ATOM   8119 2HB  GLU A 506     -52.621  18.164   7.052  1.00 31.460          H  
ATOM   8120 1HG  GLU A 506     -53.495  16.551   5.499  1.00 31.460          H  
ATOM   8121 2HG  GLU A 506     -55.136  17.083   5.752  1.00 31.460          H  
ATOM   8122  N   GLY A 507     -52.154  15.561   8.499  1.00 18.040          N  
ATOM   8123  CA  GLY A 507     -51.501  14.260   8.361  1.00 17.880          C  
ATOM   8124  C   GLY A 507     -51.011  13.973   6.939  1.00 17.720          C  
ATOM   8125  O   GLY A 507     -51.045  14.837   6.062  1.00 17.960          O  
ATOM   8126  H   GLY A 507     -51.650  16.345   8.931  1.00 21.650          H  
ATOM   8127 1HA  GLY A 507     -50.657  14.214   9.046  1.00 21.460          H  
ATOM   8128 2HA  GLY A 507     -52.200  13.481   8.665  1.00 21.460          H  
ATOM   8129  N   GLY A 508     -50.487  12.754   6.731  1.00 17.440          N  
ATOM   8130  CA  GLY A 508     -49.945  12.344   5.432  1.00 17.380          C  
ATOM   8131  C   GLY A 508     -50.720  11.189   4.790  1.00 17.150          C  
ATOM   8132  O   GLY A 508     -50.265  10.589   3.815  1.00 17.110          O  
ATOM   8133  H   GLY A 508     -50.479  12.080   7.494  1.00 20.930          H  
ATOM   8134 1HA  GLY A 508     -49.948  13.199   4.755  1.00 20.860          H  
ATOM   8135 2HA  GLY A 508     -48.903  12.051   5.559  1.00 20.860          H  
ATOM   8136  N   ASP A 509     -51.858  10.832   5.374  1.00 17.160          N  
ATOM   8137  CA  ASP A 509     -52.663   9.718   4.883  1.00 16.990          C  
ATOM   8138  C   ASP A 509     -53.504  10.203   3.710  1.00 16.870          C  
ATOM   8139  O   ASP A 509     -54.085  11.294   3.780  1.00 17.130          O  
ATOM   8140  CB  ASP A 509     -53.549   9.116   5.980  1.00 23.850          C  
ATOM   8141  CG  ASP A 509     -54.169   7.754   5.582  1.00 23.850          C  
ATOM   8142  OD1 ASP A 509     -54.802   7.683   4.542  1.00 23.850          O  
ATOM   8143  OD2 ASP A 509     -53.986   6.797   6.320  1.00 23.850          O  
ATOM   8144  H   ASP A 509     -52.189  11.381   6.153  1.00 20.590          H  
ATOM   8145  HA  ASP A 509     -51.995   8.935   4.520  1.00 20.390          H  
ATOM   8146 1HB  ASP A 509     -52.975   8.996   6.896  1.00 28.620          H  
ATOM   8147 2HB  ASP A 509     -54.351   9.798   6.187  1.00 28.620          H  
ATOM   8148  N   SER A 510     -53.538   9.430   2.624  1.00 16.640          N  
ATOM   8149  CA  SER A 510     -54.306   9.799   1.443  1.00 16.660          C  
ATOM   8150  C   SER A 510     -55.808   9.913   1.707  1.00 16.670          C  
ATOM   8151  O   SER A 510     -56.500  10.647   0.990  1.00 16.220          O  
ATOM   8152  CB  SER A 510     -54.060   8.790   0.341  1.00 23.320          C  
ATOM   8153  OG  SER A 510     -54.559   7.527   0.696  1.00 23.320          O  
ATOM   8154  H   SER A 510     -53.047   8.545   2.629  1.00 19.970          H  
ATOM   8155  HA  SER A 510     -53.946  10.771   1.104  1.00 19.990          H  
ATOM   8156 1HB  SER A 510     -54.543   9.130  -0.575  1.00 27.980          H  
ATOM   8157 2HB  SER A 510     -52.992   8.720   0.143  1.00 27.980          H  
ATOM   8158  HG  SER A 510     -54.463   6.974  -0.083  1.00 27.980          H  
ATOM   8159  N   VAL A 511     -56.314   9.229   2.740  1.00 17.310          N  
ATOM   8160  CA  VAL A 511     -57.728   9.323   3.065  1.00 17.580          C  
ATOM   8161  C   VAL A 511     -57.983  10.624   3.779  1.00 17.330          C  
ATOM   8162  O   VAL A 511     -58.930  11.334   3.450  1.00 17.310          O  
ATOM   8163  CB  VAL A 511     -58.243   8.142   3.894  1.00 24.500          C  
ATOM   8164  CG1 VAL A 511     -59.707   8.410   4.316  1.00 24.500          C  
ATOM   8165  CG2 VAL A 511     -58.149   6.888   3.048  1.00 24.500          C  
ATOM   8166  H   VAL A 511     -55.696   8.624   3.301  1.00 20.770          H  
ATOM   8167  HA  VAL A 511     -58.289   9.326   2.132  1.00 21.100          H  
ATOM   8168  HB  VAL A 511     -57.639   8.025   4.797  1.00 29.400          H  
ATOM   8169 1HG1 VAL A 511     -60.093   7.579   4.889  1.00 29.400          H  
ATOM   8170 2HG1 VAL A 511     -59.765   9.304   4.927  1.00 29.400          H  
ATOM   8171 3HG1 VAL A 511     -60.324   8.543   3.429  1.00 29.400          H  
ATOM   8172 1HG2 VAL A 511     -58.514   6.035   3.604  1.00 29.400          H  
ATOM   8173 2HG2 VAL A 511     -58.749   7.015   2.149  1.00 29.400          H  
ATOM   8174 3HG2 VAL A 511     -57.105   6.723   2.768  1.00 29.400          H  
ATOM   8175  N   TYR A 512     -57.146  10.955   4.758  1.00 17.270          N  
ATOM   8176  CA  TYR A 512     -57.348  12.201   5.469  1.00 17.170          C  
ATOM   8177  C   TYR A 512     -57.311  13.322   4.449  1.00 16.400          C  
ATOM   8178  O   TYR A 512     -58.141  14.234   4.498  1.00 16.500          O  
ATOM   8179  CB  TYR A 512     -56.261  12.425   6.528  1.00 24.080          C  
ATOM   8180  CG  TYR A 512     -56.273  11.445   7.706  1.00 24.080          C  
ATOM   8181  CD1 TYR A 512     -57.432  10.773   8.077  1.00 24.080          C  
ATOM   8182  CD2 TYR A 512     -55.090  11.215   8.420  1.00 24.080          C  
ATOM   8183  CE1 TYR A 512     -57.411   9.906   9.109  1.00 24.080          C  
ATOM   8184  CE2 TYR A 512     -55.081  10.312   9.466  1.00 24.080          C  
ATOM   8185  CZ  TYR A 512     -56.237   9.657   9.807  1.00 24.080          C  
ATOM   8186  OH  TYR A 512     -56.239   8.737  10.830  1.00 24.080          O  
ATOM   8187  H   TYR A 512     -56.388  10.328   4.999  1.00 20.720          H  
ATOM   8188  HA  TYR A 512     -58.337  12.217   5.918  1.00 20.600          H  
ATOM   8189 1HB  TYR A 512     -55.277  12.370   6.052  1.00 28.890          H  
ATOM   8190 2HB  TYR A 512     -56.358  13.434   6.934  1.00 28.890          H  
ATOM   8191  HD1 TYR A 512     -58.367  10.915   7.562  1.00 28.890          H  
ATOM   8192  HD2 TYR A 512     -54.173  11.739   8.144  1.00 28.890          H  
ATOM   8193  HE1 TYR A 512     -58.331   9.404   9.369  1.00 28.890          H  
ATOM   8194  HE2 TYR A 512     -54.166  10.116  10.016  1.00 28.890          H  
ATOM   8195  HH  TYR A 512     -57.145   8.401  10.941  1.00 28.890          H  
ATOM   8196  N   ALA A 513     -56.364  13.244   3.502  1.00 15.720          N  
ATOM   8197  CA  ALA A 513     -56.279  14.256   2.469  1.00 15.030          C  
ATOM   8198  C   ALA A 513     -57.553  14.287   1.630  1.00 15.160          C  
ATOM   8199  O   ALA A 513     -58.114  15.357   1.411  1.00 14.960          O  
ATOM   8200  CB  ALA A 513     -55.089  13.984   1.575  1.00 21.320          C  
ATOM   8201  H   ALA A 513     -55.674  12.486   3.531  1.00 18.860          H  
ATOM   8202  HA  ALA A 513     -56.154  15.226   2.951  1.00 18.040          H  
ATOM   8203 1HB  ALA A 513     -55.018  14.759   0.815  1.00 25.580          H  
ATOM   8204 2HB  ALA A 513     -54.179  13.976   2.180  1.00 25.580          H  
ATOM   8205 3HB  ALA A 513     -55.215  13.016   1.098  1.00 25.580          H  
ATOM   8206  N   ALA A 514     -58.083  13.116   1.249  1.00 15.670          N  
ATOM   8207  CA  ALA A 514     -59.303  13.049   0.452  1.00 16.030          C  
ATOM   8208  C   ALA A 514     -60.479  13.715   1.156  1.00 16.560          C  
ATOM   8209  O   ALA A 514     -61.353  14.294   0.504  1.00 16.810          O  
ATOM   8210  CB  ALA A 514     -59.645  11.604   0.147  1.00 22.300          C  
ATOM   8211  H   ALA A 514     -57.579  12.243   1.430  1.00 18.800          H  
ATOM   8212  HA  ALA A 514     -59.123  13.576  -0.479  1.00 19.240          H  
ATOM   8213 1HB  ALA A 514     -60.538  11.564  -0.473  1.00 26.760          H  
ATOM   8214 2HB  ALA A 514     -58.809  11.141  -0.377  1.00 26.760          H  
ATOM   8215 3HB  ALA A 514     -59.826  11.074   1.077  1.00 26.760          H  
ATOM   8216  N   ILE A 515     -60.522  13.601   2.482  1.00 16.870          N  
ATOM   8217  CA  ILE A 515     -61.569  14.216   3.280  1.00 17.510          C  
ATOM   8218  C   ILE A 515     -61.406  15.741   3.273  1.00 17.150          C  
ATOM   8219  O   ILE A 515     -62.362  16.474   2.990  1.00 17.570          O  
ATOM   8220  CB  ILE A 515     -61.556  13.637   4.718  1.00 24.260          C  
ATOM   8221  CG1 ILE A 515     -61.962  12.122   4.638  1.00 24.260          C  
ATOM   8222  CG2 ILE A 515     -62.494  14.446   5.649  1.00 24.260          C  
ATOM   8223  CD1 ILE A 515     -61.717  11.307   5.905  1.00 24.260          C  
ATOM   8224  H   ILE A 515     -59.798  13.034   2.939  1.00 20.240          H  
ATOM   8225  HA  ILE A 515     -62.529  13.976   2.829  1.00 21.010          H  
ATOM   8226  HB  ILE A 515     -60.542  13.677   5.110  1.00 29.110          H  
ATOM   8227 1HG1 ILE A 515     -63.019  12.058   4.388  1.00 29.110          H  
ATOM   8228 2HG1 ILE A 515     -61.393  11.659   3.836  1.00 29.110          H  
ATOM   8229 1HG2 ILE A 515     -62.473  14.036   6.648  1.00 29.110          H  
ATOM   8230 2HG2 ILE A 515     -62.172  15.485   5.696  1.00 29.110          H  
ATOM   8231 3HG2 ILE A 515     -63.514  14.404   5.264  1.00 29.110          H  
ATOM   8232 1HD1 ILE A 515     -62.018  10.271   5.736  1.00 29.110          H  
ATOM   8233 2HD1 ILE A 515     -60.659  11.327   6.160  1.00 29.110          H  
ATOM   8234 3HD1 ILE A 515     -62.295  11.700   6.715  1.00 29.110          H  
ATOM   8235  N   ILE A 516     -60.182  16.218   3.537  1.00 16.480          N  
ATOM   8236  CA  ILE A 516     -59.862  17.649   3.563  1.00 16.240          C  
ATOM   8237  C   ILE A 516     -60.104  18.291   2.207  1.00 16.080          C  
ATOM   8238  O   ILE A 516     -60.556  19.438   2.135  1.00 16.390          O  
ATOM   8239  CB  ILE A 516     -58.429  17.943   4.056  1.00 22.830          C  
ATOM   8240  CG1 ILE A 516     -58.253  17.491   5.564  1.00 22.830          C  
ATOM   8241  CG2 ILE A 516     -58.079  19.458   3.874  1.00 22.830          C  
ATOM   8242  CD1 ILE A 516     -59.172  18.137   6.604  1.00 22.830          C  
ATOM   8243  H   ILE A 516     -59.444  15.537   3.754  1.00 19.780          H  
ATOM   8244  HA  ILE A 516     -60.549  18.129   4.250  1.00 19.490          H  
ATOM   8245  HB  ILE A 516     -57.725  17.349   3.468  1.00 27.400          H  
ATOM   8246 1HG1 ILE A 516     -58.397  16.418   5.618  1.00 27.400          H  
ATOM   8247 2HG1 ILE A 516     -57.241  17.717   5.856  1.00 27.400          H  
ATOM   8248 1HG2 ILE A 516     -57.054  19.628   4.209  1.00 27.400          H  
ATOM   8249 2HG2 ILE A 516     -58.155  19.747   2.833  1.00 27.400          H  
ATOM   8250 3HG2 ILE A 516     -58.753  20.077   4.452  1.00 27.400          H  
ATOM   8251 1HD1 ILE A 516     -58.921  17.733   7.586  1.00 27.400          H  
ATOM   8252 2HD1 ILE A 516     -59.032  19.215   6.617  1.00 27.400          H  
ATOM   8253 3HD1 ILE A 516     -60.211  17.911   6.396  1.00 27.400          H  
ATOM   8254  N   LYS A 517     -59.814  17.579   1.124  1.00 15.740          N  
ATOM   8255  CA  LYS A 517     -60.034  18.132  -0.205  1.00 15.740          C  
ATOM   8256  C   LYS A 517     -61.460  18.640  -0.398  1.00 16.620          C  
ATOM   8257  O   LYS A 517     -61.666  19.485  -1.267  1.00 16.950          O  
ATOM   8258  CB  LYS A 517     -59.717  17.125  -1.315  1.00 22.040          C  
ATOM   8259  CG  LYS A 517     -58.236  16.833  -1.534  1.00 22.040          C  
ATOM   8260  CD  LYS A 517     -58.026  15.792  -2.631  1.00 22.040          C  
ATOM   8261  CE  LYS A 517     -56.547  15.451  -2.799  1.00 22.040          C  
ATOM   8262  NZ  LYS A 517     -56.324  14.413  -3.854  1.00 22.040          N  
ATOM   8263  H   LYS A 517     -59.409  16.645   1.236  1.00 18.890          H  
ATOM   8264  HA  LYS A 517     -59.366  18.979  -0.329  1.00 18.890          H  
ATOM   8265 1HB  LYS A 517     -60.209  16.179  -1.084  1.00 26.440          H  
ATOM   8266 2HB  LYS A 517     -60.133  17.486  -2.258  1.00 26.440          H  
ATOM   8267 1HG  LYS A 517     -57.747  17.755  -1.842  1.00 26.440          H  
ATOM   8268 2HG  LYS A 517     -57.776  16.501  -0.627  1.00 26.440          H  
ATOM   8269 1HD  LYS A 517     -58.580  14.888  -2.391  1.00 26.440          H  
ATOM   8270 2HD  LYS A 517     -58.408  16.189  -3.573  1.00 26.440          H  
ATOM   8271 1HE  LYS A 517     -56.003  16.354  -3.070  1.00 26.440          H  
ATOM   8272 2HE  LYS A 517     -56.161  15.077  -1.848  1.00 26.440          H  
ATOM   8273 1HZ  LYS A 517     -55.334  14.218  -3.930  1.00 26.440          H  
ATOM   8274 2HZ  LYS A 517     -56.814  13.564  -3.607  1.00 26.440          H  
ATOM   8275 3HZ  LYS A 517     -56.666  14.751  -4.743  1.00 26.440          H  
ATOM   8276  N   SER A 518     -62.453  18.135   0.359  1.00 17.140          N  
ATOM   8277  CA  SER A 518     -63.816  18.619   0.188  1.00 18.100          C  
ATOM   8278  C   SER A 518     -63.932  20.087   0.608  1.00 18.590          C  
ATOM   8279  O   SER A 518     -64.798  20.809   0.109  1.00 19.180          O  
ATOM   8280  CB  SER A 518     -64.783  17.783   1.006  1.00 24.960          C  
ATOM   8281  OG  SER A 518     -64.576  17.964   2.386  1.00 24.960          O  
ATOM   8282  H   SER A 518     -62.268  17.455   1.102  1.00 20.570          H  
ATOM   8283  HA  SER A 518     -64.081  18.533  -0.864  1.00 21.720          H  
ATOM   8284 1HB  SER A 518     -65.802  18.072   0.750  1.00 29.950          H  
ATOM   8285 2HB  SER A 518     -64.664  16.730   0.752  1.00 29.950          H  
ATOM   8286  HG  SER A 518     -63.832  17.369   2.630  1.00 29.950          H  
ATOM   8287  N   ILE A 519     -63.024  20.541   1.483  1.00 18.410          N  
ATOM   8288  CA  ILE A 519     -62.987  21.904   1.981  1.00 18.940          C  
ATOM   8289  C   ILE A 519     -62.429  22.736   0.866  1.00 18.780          C  
ATOM   8290  O   ILE A 519     -62.934  23.819   0.551  1.00 19.480          O  
ATOM   8291  CB  ILE A 519     -62.096  22.032   3.233  1.00 26.300          C  
ATOM   8292  CG1 ILE A 519     -62.725  21.215   4.389  1.00 26.300          C  
ATOM   8293  CG2 ILE A 519     -61.945  23.523   3.610  1.00 26.300          C  
ATOM   8294  CD1 ILE A 519     -61.805  20.992   5.571  1.00 26.300          C  
ATOM   8295  H   ILE A 519     -62.304  19.905   1.822  1.00 22.090          H  
ATOM   8296  HA  ILE A 519     -63.994  22.242   2.211  1.00 22.730          H  
ATOM   8297  HB  ILE A 519     -61.113  21.620   3.034  1.00 31.560          H  
ATOM   8298 1HG1 ILE A 519     -63.619  21.729   4.735  1.00 31.560          H  
ATOM   8299 2HG1 ILE A 519     -63.015  20.236   4.003  1.00 31.560          H  
ATOM   8300 1HG2 ILE A 519     -61.317  23.627   4.485  1.00 31.560          H  
ATOM   8301 2HG2 ILE A 519     -61.488  24.076   2.790  1.00 31.560          H  
ATOM   8302 3HG2 ILE A 519     -62.929  23.946   3.818  1.00 31.560          H  
ATOM   8303 1HD1 ILE A 519     -62.325  20.400   6.322  1.00 31.560          H  
ATOM   8304 2HD1 ILE A 519     -60.925  20.454   5.237  1.00 31.560          H  
ATOM   8305 3HD1 ILE A 519     -61.507  21.935   6.011  1.00 31.560          H  
ATOM   8306  N   ARG A 520     -61.344  22.229   0.287  1.00 17.970          N  
ATOM   8307  CA  ARG A 520     -60.702  22.927  -0.808  1.00 17.900          C  
ATOM   8308  C   ARG A 520     -61.685  23.102  -1.958  1.00 18.430          C  
ATOM   8309  O   ARG A 520     -61.712  24.163  -2.575  1.00 18.950          O  
ATOM   8310  CB  ARG A 520     -59.477  22.177  -1.305  1.00 25.090          C  
ATOM   8311  CG  ARG A 520     -58.318  22.138  -0.327  1.00 25.090          C  
ATOM   8312  CD  ARG A 520     -57.097  21.550  -0.933  1.00 25.090          C  
ATOM   8313  NE  ARG A 520     -56.021  21.437   0.045  1.00 25.090          N  
ATOM   8314  CZ  ARG A 520     -55.728  20.334   0.779  1.00 25.090          C  
ATOM   8315  NH1 ARG A 520     -56.419  19.229   0.640  1.00 25.090          N  
ATOM   8316  NH2 ARG A 520     -54.737  20.374   1.645  1.00 25.090          N  
ATOM   8317  H   ARG A 520     -60.988  21.340   0.649  1.00 21.560          H  
ATOM   8318  HA  ARG A 520     -60.390  23.910  -0.458  1.00 21.480          H  
ATOM   8319 1HB  ARG A 520     -59.748  21.156  -1.551  1.00 30.110          H  
ATOM   8320 2HB  ARG A 520     -59.119  22.645  -2.222  1.00 30.110          H  
ATOM   8321 1HG  ARG A 520     -58.089  23.150   0.002  1.00 30.110          H  
ATOM   8322 2HG  ARG A 520     -58.601  21.531   0.537  1.00 30.110          H  
ATOM   8323 1HD  ARG A 520     -57.316  20.568  -1.344  1.00 30.110          H  
ATOM   8324 2HD  ARG A 520     -56.753  22.202  -1.736  1.00 30.110          H  
ATOM   8325  HE  ARG A 520     -55.451  22.261   0.198  1.00 30.110          H  
ATOM   8326 1HH1 ARG A 520     -57.167  19.186  -0.024  1.00 30.110          H  
ATOM   8327 2HH1 ARG A 520     -56.185  18.416   1.203  1.00 30.110          H  
ATOM   8328 1HH2 ARG A 520     -54.198  21.216   1.767  1.00 30.110          H  
ATOM   8329 2HH2 ARG A 520     -54.509  19.543   2.219  1.00 30.110          H  
ATOM   8330  N   HIS A 521     -62.506  22.078  -2.223  1.00 18.450          N  
ATOM   8331  CA  HIS A 521     -63.480  22.128  -3.305  1.00 19.080          C  
ATOM   8332  C   HIS A 521     -64.570  23.168  -3.030  1.00 20.110          C  
ATOM   8333  O   HIS A 521     -64.985  23.899  -3.933  1.00 20.700          O  
ATOM   8334  CB  HIS A 521     -64.109  20.753  -3.515  1.00 26.460          C  
ATOM   8335  CG  HIS A 521     -63.141  19.735  -4.041  1.00 26.460          C  
ATOM   8336  ND1 HIS A 521     -63.458  18.399  -4.161  1.00 26.460          N  
ATOM   8337  CD2 HIS A 521     -61.855  19.856  -4.451  1.00 26.460          C  
ATOM   8338  CE1 HIS A 521     -62.410  17.744  -4.635  1.00 26.460          C  
ATOM   8339  NE2 HIS A 521     -61.429  18.604  -4.825  1.00 26.460          N  
ATOM   8340  H   HIS A 521     -62.400  21.213  -1.685  1.00 22.140          H  
ATOM   8341  HA  HIS A 521     -62.980  22.407  -4.227  1.00 22.900          H  
ATOM   8342 1HB  HIS A 521     -64.508  20.392  -2.568  1.00 31.750          H  
ATOM   8343 2HB  HIS A 521     -64.938  20.836  -4.213  1.00 31.750          H  
ATOM   8344  HD1 HIS A 521     -64.260  17.948  -3.770  1.00 31.750          H  
ATOM   8345  HD2 HIS A 521     -61.176  20.706  -4.526  1.00 31.750          H  
ATOM   8346  HE1 HIS A 521     -62.458  16.670  -4.806  1.00 31.750          H  
ATOM   8347  N   TYR A 522     -65.030  23.287  -1.781  1.00 20.400          N  
ATOM   8348  CA  TYR A 522     -66.016  24.324  -1.498  1.00 21.430          C  
ATOM   8349  C   TYR A 522     -65.418  25.723  -1.704  1.00 21.780          C  
ATOM   8350  O   TYR A 522     -66.086  26.606  -2.263  1.00 22.360          O  
ATOM   8351  CB  TYR A 522     -66.563  24.217  -0.069  1.00 29.590          C  
ATOM   8352  CG  TYR A 522     -67.527  23.072   0.163  1.00 29.590          C  
ATOM   8353  CD1 TYR A 522     -67.221  22.095   1.093  1.00 29.590          C  
ATOM   8354  CD2 TYR A 522     -68.716  22.994  -0.556  1.00 29.590          C  
ATOM   8355  CE1 TYR A 522     -68.082  21.043   1.308  1.00 29.590          C  
ATOM   8356  CE2 TYR A 522     -69.581  21.943  -0.341  1.00 29.590          C  
ATOM   8357  CZ  TYR A 522     -69.267  20.968   0.585  1.00 29.590          C  
ATOM   8358  OH  TYR A 522     -70.131  19.920   0.796  1.00 29.590          O  
ATOM   8359  H   TYR A 522     -64.751  22.615  -1.057  1.00 24.480          H  
ATOM   8360  HA  TYR A 522     -66.839  24.211  -2.200  1.00 25.720          H  
ATOM   8361 1HB  TYR A 522     -65.722  24.095   0.621  1.00 35.510          H  
ATOM   8362 2HB  TYR A 522     -67.064  25.145   0.196  1.00 35.510          H  
ATOM   8363  HD1 TYR A 522     -66.292  22.152   1.656  1.00 35.510          H  
ATOM   8364  HD2 TYR A 522     -68.966  23.757  -1.288  1.00 35.510          H  
ATOM   8365  HE1 TYR A 522     -67.831  20.275   2.040  1.00 35.510          H  
ATOM   8366  HE2 TYR A 522     -70.512  21.878  -0.905  1.00 35.510          H  
ATOM   8367  HH  TYR A 522     -69.768  19.336   1.466  1.00 35.510          H  
ATOM   8368  N   SER A 523     -64.149  25.915  -1.284  1.00 21.500          N  
ATOM   8369  CA  SER A 523     -63.452  27.203  -1.411  1.00 21.920          C  
ATOM   8370  C   SER A 523     -62.999  27.486  -2.849  1.00 22.010          C  
ATOM   8371  O   SER A 523     -62.948  28.649  -3.275  1.00 22.210          O  
ATOM   8372  CB  SER A 523     -62.247  27.245  -0.481  1.00 30.520          C  
ATOM   8373  OG  SER A 523     -62.634  27.248   0.874  1.00 30.520          O  
ATOM   8374  H   SER A 523     -63.669  25.152  -0.792  1.00 25.800          H  
ATOM   8375  HA  SER A 523     -64.141  27.990  -1.109  1.00 26.300          H  
ATOM   8376 1HB  SER A 523     -61.620  26.372  -0.678  1.00 36.620          H  
ATOM   8377 2HB  SER A 523     -61.653  28.129  -0.695  1.00 36.620          H  
ATOM   8378  HG  SER A 523     -61.818  27.220   1.380  1.00 36.620          H  
ATOM   8379  N   ARG A 524     -62.779  26.421  -3.628  1.00 21.990          N  
ATOM   8380  CA  ARG A 524     -62.379  26.481  -5.030  1.00 21.860          C  
ATOM   8381  C   ARG A 524     -63.347  27.331  -5.829  1.00 22.010          C  
ATOM   8382  O   ARG A 524     -62.947  27.996  -6.783  1.00 21.970          O  
ATOM   8383  CB  ARG A 524     -62.292  25.092  -5.636  1.00 30.660          C  
ATOM   8384  CG  ARG A 524     -61.847  25.032  -7.078  1.00 30.660          C  
ATOM   8385  CD  ARG A 524     -61.603  23.630  -7.501  1.00 30.660          C  
ATOM   8386  NE  ARG A 524     -62.825  22.825  -7.457  1.00 30.660          N  
ATOM   8387  CZ  ARG A 524     -62.876  21.476  -7.572  1.00 30.660          C  
ATOM   8388  NH1 ARG A 524     -61.770  20.778  -7.749  1.00 30.660          N  
ATOM   8389  NH2 ARG A 524     -64.043  20.853  -7.505  1.00 30.660          N  
ATOM   8390  H   ARG A 524     -62.785  25.502  -3.185  1.00 26.390          H  
ATOM   8391  HA  ARG A 524     -61.389  26.930  -5.082  1.00 26.230          H  
ATOM   8392 1HB  ARG A 524     -61.603  24.485  -5.059  1.00 36.790          H  
ATOM   8393 2HB  ARG A 524     -63.264  24.623  -5.582  1.00 36.790          H  
ATOM   8394 1HG  ARG A 524     -62.629  25.445  -7.715  1.00 36.790          H  
ATOM   8395 2HG  ARG A 524     -60.931  25.608  -7.208  1.00 36.790          H  
ATOM   8396 1HD  ARG A 524     -61.225  23.626  -8.523  1.00 36.790          H  
ATOM   8397 2HD  ARG A 524     -60.869  23.181  -6.833  1.00 36.790          H  
ATOM   8398  HE  ARG A 524     -63.699  23.317  -7.317  1.00 36.790          H  
ATOM   8399 1HH1 ARG A 524     -60.876  21.240  -7.799  1.00 36.790          H  
ATOM   8400 2HH1 ARG A 524     -61.813  19.769  -7.830  1.00 36.790          H  
ATOM   8401 1HH2 ARG A 524     -64.894  21.382  -7.369  1.00 36.790          H  
ATOM   8402 2HH2 ARG A 524     -64.086  19.846  -7.589  1.00 36.790          H  
ATOM   8403  N   ARG A 525     -64.627  27.306  -5.465  1.00 22.290          N  
ATOM   8404  CA  ARG A 525     -65.628  28.090  -6.166  1.00 22.590          C  
ATOM   8405  C   ARG A 525     -65.264  29.585  -6.161  1.00 22.650          C  
ATOM   8406  O   ARG A 525     -65.508  30.292  -7.151  1.00 22.820          O  
ATOM   8407  CB  ARG A 525     -66.977  27.910  -5.488  1.00 31.510          C  
ATOM   8408  CG  ARG A 525     -67.584  26.512  -5.623  1.00 31.510          C  
ATOM   8409  CD  ARG A 525     -68.907  26.394  -4.936  1.00 31.510          C  
ATOM   8410  NE  ARG A 525     -68.783  26.464  -3.466  1.00 31.510          N  
ATOM   8411  CZ  ARG A 525     -69.821  26.487  -2.595  1.00 31.510          C  
ATOM   8412  NH1 ARG A 525     -71.069  26.432  -3.029  1.00 31.510          N  
ATOM   8413  NH2 ARG A 525     -69.577  26.564  -1.297  1.00 31.510          N  
ATOM   8414  H   ARG A 525     -64.915  26.708  -4.691  1.00 26.750          H  
ATOM   8415  HA  ARG A 525     -65.686  27.739  -7.195  1.00 27.110          H  
ATOM   8416 1HB  ARG A 525     -66.870  28.118  -4.422  1.00 37.810          H  
ATOM   8417 2HB  ARG A 525     -67.689  28.627  -5.891  1.00 37.810          H  
ATOM   8418 1HG  ARG A 525     -67.716  26.271  -6.675  1.00 37.810          H  
ATOM   8419 2HG  ARG A 525     -66.906  25.784  -5.164  1.00 37.810          H  
ATOM   8420 1HD  ARG A 525     -69.552  27.206  -5.266  1.00 37.810          H  
ATOM   8421 2HD  ARG A 525     -69.356  25.437  -5.196  1.00 37.810          H  
ATOM   8422  HE  ARG A 525     -67.827  26.508  -3.067  1.00 37.810          H  
ATOM   8423 1HH1 ARG A 525     -71.263  26.373  -4.017  1.00 37.810          H  
ATOM   8424 2HH1 ARG A 525     -71.835  26.451  -2.370  1.00 37.810          H  
ATOM   8425 1HH2 ARG A 525     -68.617  26.610  -0.969  1.00 37.810          H  
ATOM   8426 2HH2 ARG A 525     -70.339  26.584  -0.635  1.00 37.810          H  
ATOM   8427  N   LEU A 526     -64.669  30.070  -5.057  1.00 22.580          N  
ATOM   8428  CA  LEU A 526     -64.296  31.464  -4.963  1.00 22.740          C  
ATOM   8429  C   LEU A 526     -62.998  31.649  -5.685  1.00 22.360          C  
ATOM   8430  O   LEU A 526     -62.811  32.643  -6.379  1.00 22.420          O  
ATOM   8431  CB  LEU A 526     -64.133  31.901  -3.506  1.00 31.770          C  
ATOM   8432  CG  LEU A 526     -65.398  31.914  -2.634  1.00 31.770          C  
ATOM   8433  CD1 LEU A 526     -64.989  32.200  -1.200  1.00 31.770          C  
ATOM   8434  CD2 LEU A 526     -66.375  32.993  -3.135  1.00 31.770          C  
ATOM   8435  H   LEU A 526     -64.436  29.460  -4.273  1.00 27.100          H  
ATOM   8436  HA  LEU A 526     -65.045  32.069  -5.459  1.00 27.290          H  
ATOM   8437 1HB  LEU A 526     -63.418  31.229  -3.032  1.00 38.130          H  
ATOM   8438 2HB  LEU A 526     -63.712  32.902  -3.495  1.00 38.130          H  
ATOM   8439  HG  LEU A 526     -65.881  30.937  -2.670  1.00 38.130          H  
ATOM   8440 1HD1 LEU A 526     -65.874  32.203  -0.563  1.00 38.130          H  
ATOM   8441 2HD1 LEU A 526     -64.301  31.425  -0.856  1.00 38.130          H  
ATOM   8442 3HD1 LEU A 526     -64.499  33.171  -1.143  1.00 38.130          H  
ATOM   8443 1HD2 LEU A 526     -67.260  32.998  -2.496  1.00 38.130          H  
ATOM   8444 2HD2 LEU A 526     -65.892  33.966  -3.091  1.00 38.130          H  
ATOM   8445 3HD2 LEU A 526     -66.683  32.788  -4.154  1.00 38.130          H  
ATOM   8446  N   LYS A 527     -62.096  30.676  -5.572  1.00 21.990          N  
ATOM   8447  CA  LYS A 527     -60.827  30.809  -6.266  1.00 21.780          C  
ATOM   8448  C   LYS A 527     -61.099  31.027  -7.747  1.00 21.690          C  
ATOM   8449  O   LYS A 527     -60.482  31.895  -8.360  1.00 21.630          O  
ATOM   8450  CB  LYS A 527     -59.929  29.591  -6.063  1.00 30.580          C  
ATOM   8451  CG  LYS A 527     -58.553  29.710  -6.733  1.00 30.580          C  
ATOM   8452  CD  LYS A 527     -57.667  28.502  -6.424  1.00 30.580          C  
ATOM   8453  CE  LYS A 527     -56.307  28.612  -7.116  1.00 30.580          C  
ATOM   8454  NZ  LYS A 527     -55.425  27.440  -6.812  1.00 30.580          N  
ATOM   8455  H   LYS A 527     -62.301  29.874  -4.970  1.00 26.390          H  
ATOM   8456  HA  LYS A 527     -60.308  31.688  -5.885  1.00 26.140          H  
ATOM   8457 1HB  LYS A 527     -59.791  29.411  -4.999  1.00 36.690          H  
ATOM   8458 2HB  LYS A 527     -60.416  28.714  -6.487  1.00 36.690          H  
ATOM   8459 1HG  LYS A 527     -58.692  29.770  -7.811  1.00 36.690          H  
ATOM   8460 2HG  LYS A 527     -58.058  30.623  -6.401  1.00 36.690          H  
ATOM   8461 1HD  LYS A 527     -57.511  28.429  -5.346  1.00 36.690          H  
ATOM   8462 2HD  LYS A 527     -58.166  27.593  -6.764  1.00 36.690          H  
ATOM   8463 1HE  LYS A 527     -56.457  28.668  -8.191  1.00 36.690          H  
ATOM   8464 2HE  LYS A 527     -55.810  29.522  -6.781  1.00 36.690          H  
ATOM   8465 1HZ  LYS A 527     -54.539  27.552  -7.285  1.00 36.690          H  
ATOM   8466 2HZ  LYS A 527     -55.267  27.384  -5.815  1.00 36.690          H  
ATOM   8467 3HZ  LYS A 527     -55.868  26.589  -7.129  1.00 36.690          H  
ATOM   8468  N   ARG A 528     -62.032  30.253  -8.317  1.00 21.780          N  
ATOM   8469  CA  ARG A 528     -62.386  30.402  -9.720  1.00 21.840          C  
ATOM   8470  C   ARG A 528     -62.941  31.795 -10.017  1.00 22.060          C  
ATOM   8471  O   ARG A 528     -62.543  32.412 -11.012  1.00 22.050          O  
ATOM   8472  CB  ARG A 528     -63.387  29.335 -10.122  1.00 30.550          C  
ATOM   8473  CG  ARG A 528     -62.805  27.930 -10.222  1.00 30.550          C  
ATOM   8474  CD  ARG A 528     -63.849  26.918 -10.504  1.00 30.550          C  
ATOM   8475  NE  ARG A 528     -63.280  25.580 -10.673  1.00 30.550          N  
ATOM   8476  CZ  ARG A 528     -63.994  24.439 -10.826  1.00 30.550          C  
ATOM   8477  NH1 ARG A 528     -65.313  24.469 -10.817  1.00 30.550          N  
ATOM   8478  NH2 ARG A 528     -63.362  23.287 -10.991  1.00 30.550          N  
ATOM   8479  H   ARG A 528     -62.479  29.527  -7.748  1.00 26.140          H  
ATOM   8480  HA  ARG A 528     -61.487  30.257 -10.313  1.00 26.210          H  
ATOM   8481 1HB  ARG A 528     -64.190  29.303  -9.385  1.00 36.660          H  
ATOM   8482 2HB  ARG A 528     -63.829  29.590 -11.083  1.00 36.660          H  
ATOM   8483 1HG  ARG A 528     -62.071  27.900 -11.025  1.00 36.660          H  
ATOM   8484 2HG  ARG A 528     -62.321  27.671  -9.281  1.00 36.660          H  
ATOM   8485 1HD  ARG A 528     -64.541  26.893  -9.662  1.00 36.660          H  
ATOM   8486 2HD  ARG A 528     -64.382  27.186 -11.415  1.00 36.660          H  
ATOM   8487  HE  ARG A 528     -62.270  25.507 -10.694  1.00 36.660          H  
ATOM   8488 1HH1 ARG A 528     -65.802  25.343 -10.697  1.00 36.660          H  
ATOM   8489 2HH1 ARG A 528     -65.840  23.615 -10.937  1.00 36.660          H  
ATOM   8490 1HH2 ARG A 528     -62.352  23.262 -11.008  1.00 36.660          H  
ATOM   8491 2HH2 ARG A 528     -63.888  22.434 -11.114  1.00 36.660          H  
ATOM   8492  N   ARG A 529     -63.821  32.312  -9.144  1.00 22.340          N  
ATOM   8493  CA  ARG A 529     -64.362  33.656  -9.320  1.00 22.660          C  
ATOM   8494  C   ARG A 529     -63.237  34.683  -9.347  1.00 22.420          C  
ATOM   8495  O   ARG A 529     -63.200  35.557 -10.225  1.00 22.530          O  
ATOM   8496  CB  ARG A 529     -65.344  33.999  -8.197  1.00 31.600          C  
ATOM   8497  CG  ARG A 529     -66.085  35.338  -8.349  1.00 31.600          C  
ATOM   8498  CD  ARG A 529     -65.485  36.470  -7.550  1.00 31.600          C  
ATOM   8499  NE  ARG A 529     -65.683  36.329  -6.112  1.00 31.600          N  
ATOM   8500  CZ  ARG A 529     -65.189  37.177  -5.176  1.00 31.600          C  
ATOM   8501  NH1 ARG A 529     -64.454  38.229  -5.515  1.00 31.600          N  
ATOM   8502  NH2 ARG A 529     -65.455  36.960  -3.896  1.00 31.600          N  
ATOM   8503  H   ARG A 529     -64.170  31.728  -8.374  1.00 26.810          H  
ATOM   8504  HA  ARG A 529     -64.891  33.694 -10.272  1.00 27.190          H  
ATOM   8505 1HB  ARG A 529     -66.089  33.208  -8.114  1.00 37.920          H  
ATOM   8506 2HB  ARG A 529     -64.807  34.035  -7.250  1.00 37.920          H  
ATOM   8507 1HG  ARG A 529     -66.064  35.636  -9.398  1.00 37.920          H  
ATOM   8508 2HG  ARG A 529     -67.118  35.213  -8.031  1.00 37.920          H  
ATOM   8509 1HD  ARG A 529     -64.421  36.539  -7.733  1.00 37.920          H  
ATOM   8510 2HD  ARG A 529     -65.962  37.394  -7.864  1.00 37.920          H  
ATOM   8511  HE  ARG A 529     -66.242  35.552  -5.790  1.00 37.920          H  
ATOM   8512 1HH1 ARG A 529     -64.215  38.426  -6.498  1.00 37.920          H  
ATOM   8513 2HH1 ARG A 529     -64.117  38.855  -4.800  1.00 37.920          H  
ATOM   8514 1HH2 ARG A 529     -66.019  36.168  -3.623  1.00 37.920          H  
ATOM   8515 2HH2 ARG A 529     -65.096  37.588  -3.193  1.00 37.920          H  
ATOM   8516  N   PHE A 530     -62.322  34.580  -8.384  1.00 22.150          N  
ATOM   8517  CA  PHE A 530     -61.207  35.503  -8.295  1.00 22.000          C  
ATOM   8518  C   PHE A 530     -60.299  35.419  -9.498  1.00 21.700          C  
ATOM   8519  O   PHE A 530     -59.896  36.453 -10.026  1.00 21.790          O  
ATOM   8520  CB  PHE A 530     -60.368  35.242  -7.057  1.00 30.860          C  
ATOM   8521  CG  PHE A 530     -60.885  35.843  -5.803  1.00 30.860          C  
ATOM   8522  CD1 PHE A 530     -61.498  35.079  -4.823  1.00 30.860          C  
ATOM   8523  CD2 PHE A 530     -60.738  37.199  -5.594  1.00 30.860          C  
ATOM   8524  CE1 PHE A 530     -61.953  35.657  -3.662  1.00 30.860          C  
ATOM   8525  CE2 PHE A 530     -61.185  37.782  -4.437  1.00 30.860          C  
ATOM   8526  CZ  PHE A 530     -61.795  37.012  -3.466  1.00 30.860          C  
ATOM   8527  H   PHE A 530     -62.424  33.840  -7.687  1.00 26.580          H  
ATOM   8528  HA  PHE A 530     -61.610  36.515  -8.238  1.00 26.400          H  
ATOM   8529 1HB  PHE A 530     -60.284  34.170  -6.909  1.00 37.030          H  
ATOM   8530 2HB  PHE A 530     -59.391  35.607  -7.232  1.00 37.030          H  
ATOM   8531  HD1 PHE A 530     -61.609  34.018  -4.967  1.00 37.030          H  
ATOM   8532  HD2 PHE A 530     -60.252  37.806  -6.363  1.00 37.030          H  
ATOM   8533  HE1 PHE A 530     -62.430  35.046  -2.896  1.00 37.030          H  
ATOM   8534  HE2 PHE A 530     -61.060  38.853  -4.283  1.00 37.030          H  
ATOM   8535  HZ  PHE A 530     -62.147  37.477  -2.546  1.00 37.030          H  
ATOM   8536  N   LEU A 531     -59.998  34.206  -9.971  1.00 21.450          N  
ATOM   8537  CA  LEU A 531     -59.123  34.071 -11.120  1.00 21.260          C  
ATOM   8538  C   LEU A 531     -59.731  34.752 -12.332  1.00 21.420          C  
ATOM   8539  O   LEU A 531     -59.020  35.452 -13.062  1.00 21.380          O  
ATOM   8540  CB  LEU A 531     -58.887  32.585 -11.432  1.00 29.840          C  
ATOM   8541  CG  LEU A 531     -58.014  31.764 -10.431  1.00 29.840          C  
ATOM   8542  CD1 LEU A 531     -58.144  30.289 -10.773  1.00 29.840          C  
ATOM   8543  CD2 LEU A 531     -56.559  32.185 -10.521  1.00 29.840          C  
ATOM   8544  H   LEU A 531     -60.338  33.368  -9.489  1.00 25.740          H  
ATOM   8545  HA  LEU A 531     -58.183  34.557 -10.896  1.00 25.510          H  
ATOM   8546 1HB  LEU A 531     -59.862  32.099 -11.472  1.00 35.810          H  
ATOM   8547 2HB  LEU A 531     -58.430  32.508 -12.415  1.00 35.810          H  
ATOM   8548  HG  LEU A 531     -58.359  31.925  -9.424  1.00 35.810          H  
ATOM   8549 1HD1 LEU A 531     -57.551  29.704 -10.084  1.00 35.810          H  
ATOM   8550 2HD1 LEU A 531     -59.185  29.990 -10.691  1.00 35.810          H  
ATOM   8551 3HD1 LEU A 531     -57.795  30.113 -11.788  1.00 35.810          H  
ATOM   8552 1HD2 LEU A 531     -55.973  31.594  -9.820  1.00 35.810          H  
ATOM   8553 2HD2 LEU A 531     -56.191  32.019 -11.532  1.00 35.810          H  
ATOM   8554 3HD2 LEU A 531     -56.458  33.223 -10.274  1.00 35.810          H  
ATOM   8555  N   LYS A 532     -61.047  34.590 -12.534  1.00 21.720          N  
ATOM   8556  CA  LYS A 532     -61.712  35.240 -13.654  1.00 22.020          C  
ATOM   8557  C   LYS A 532     -61.586  36.754 -13.548  1.00 22.140          C  
ATOM   8558  O   LYS A 532     -61.228  37.421 -14.525  1.00 22.290          O  
ATOM   8559  CB  LYS A 532     -63.187  34.837 -13.729  1.00 30.710          C  
ATOM   8560  CG  LYS A 532     -63.956  35.459 -14.907  1.00 30.710          C  
ATOM   8561  CD  LYS A 532     -65.396  34.954 -14.965  1.00 30.710          C  
ATOM   8562  CE  LYS A 532     -66.176  35.614 -16.097  1.00 30.710          C  
ATOM   8563  NZ  LYS A 532     -67.584  35.120 -16.162  1.00 30.710          N  
ATOM   8564  H   LYS A 532     -61.580  33.963 -11.919  1.00 26.060          H  
ATOM   8565  HA  LYS A 532     -61.221  34.929 -14.574  1.00 26.420          H  
ATOM   8566 1HB  LYS A 532     -63.261  33.752 -13.798  1.00 36.850          H  
ATOM   8567 2HB  LYS A 532     -63.687  35.135 -12.804  1.00 36.850          H  
ATOM   8568 1HG  LYS A 532     -63.974  36.540 -14.790  1.00 36.850          H  
ATOM   8569 2HG  LYS A 532     -63.448  35.222 -15.842  1.00 36.850          H  
ATOM   8570 1HD  LYS A 532     -65.396  33.873 -15.119  1.00 36.850          H  
ATOM   8571 2HD  LYS A 532     -65.890  35.168 -14.018  1.00 36.850          H  
ATOM   8572 1HE  LYS A 532     -66.187  36.692 -15.940  1.00 36.850          H  
ATOM   8573 2HE  LYS A 532     -65.683  35.399 -17.045  1.00 36.850          H  
ATOM   8574 1HZ  LYS A 532     -68.068  35.579 -16.921  1.00 36.850          H  
ATOM   8575 2HZ  LYS A 532     -67.586  34.122 -16.318  1.00 36.850          H  
ATOM   8576 3HZ  LYS A 532     -68.056  35.324 -15.292  1.00 36.850          H  
ATOM   8577  N   GLN A 533     -61.864  37.307 -12.362  1.00 22.150          N  
ATOM   8578  CA  GLN A 533     -61.776  38.749 -12.190  1.00 22.370          C  
ATOM   8579  C   GLN A 533     -60.366  39.267 -12.385  1.00 22.010          C  
ATOM   8580  O   GLN A 533     -60.169  40.300 -13.027  1.00 22.170          O  
ATOM   8581  CB  GLN A 533     -62.250  39.149 -10.801  1.00 31.230          C  
ATOM   8582  CG  GLN A 533     -63.724  39.015 -10.583  1.00 31.230          C  
ATOM   8583  CD  GLN A 533     -64.127  39.327  -9.157  1.00 31.230          C  
ATOM   8584  OE1 GLN A 533     -63.471  38.914  -8.189  1.00 31.230          O  
ATOM   8585  NE2 GLN A 533     -65.213  40.079  -9.012  1.00 31.230          N  
ATOM   8586  H   GLN A 533     -62.168  36.708 -11.584  1.00 26.580          H  
ATOM   8587  HA  GLN A 533     -62.416  39.222 -12.932  1.00 26.840          H  
ATOM   8588 1HB  GLN A 533     -61.743  38.530 -10.062  1.00 37.480          H  
ATOM   8589 2HB  GLN A 533     -61.966  40.158 -10.615  1.00 37.480          H  
ATOM   8590 1HG  GLN A 533     -64.235  39.709 -11.247  1.00 37.480          H  
ATOM   8591 2HG  GLN A 533     -64.022  37.990 -10.809  1.00 37.480          H  
ATOM   8592 1HE2 GLN A 533     -65.534  40.334  -8.098  1.00 37.480          H  
ATOM   8593 2HE2 GLN A 533     -65.716  40.397  -9.817  1.00 37.480          H  
ATOM   8594  N   TRP A 534     -59.378  38.540 -11.871  1.00 21.580          N  
ATOM   8595  CA  TRP A 534     -58.000  38.960 -11.990  1.00 21.300          C  
ATOM   8596  C   TRP A 534     -57.582  38.987 -13.451  1.00 21.320          C  
ATOM   8597  O   TRP A 534     -56.935  39.945 -13.884  1.00 21.480          O  
ATOM   8598  CB  TRP A 534     -57.101  38.019 -11.185  1.00 29.930          C  
ATOM   8599  CG  TRP A 534     -57.285  38.125  -9.669  1.00 29.930          C  
ATOM   8600  CD1 TRP A 534     -57.764  39.185  -8.962  1.00 29.930          C  
ATOM   8601  CD2 TRP A 534     -57.002  37.100  -8.692  1.00 29.930          C  
ATOM   8602  NE1 TRP A 534     -57.787  38.893  -7.622  1.00 29.930          N  
ATOM   8603  CE2 TRP A 534     -57.327  37.626  -7.438  1.00 29.930          C  
ATOM   8604  CE3 TRP A 534     -56.511  35.809  -8.778  1.00 29.930          C  
ATOM   8605  CZ2 TRP A 534     -57.171  36.894  -6.273  1.00 29.930          C  
ATOM   8606  CZ3 TRP A 534     -56.358  35.068  -7.619  1.00 29.930          C  
ATOM   8607  CH2 TRP A 534     -56.679  35.598  -6.395  1.00 29.930          C  
ATOM   8608  H   TRP A 534     -59.596  37.695 -11.337  1.00 25.900          H  
ATOM   8609  HA  TRP A 534     -57.909  39.969 -11.599  1.00 25.560          H  
ATOM   8610 1HB  TRP A 534     -57.314  36.992 -11.479  1.00 35.920          H  
ATOM   8611 2HB  TRP A 534     -56.058  38.220 -11.421  1.00 35.920          H  
ATOM   8612  HD1 TRP A 534     -58.077  40.117  -9.385  1.00 35.920          H  
ATOM   8613  HE1 TRP A 534     -58.093  39.515  -6.889  1.00 35.920          H  
ATOM   8614  HE3 TRP A 534     -56.253  35.395  -9.740  1.00 35.920          H  
ATOM   8615  HZ2 TRP A 534     -57.425  37.298  -5.292  1.00 35.920          H  
ATOM   8616  HZ3 TRP A 534     -55.972  34.053  -7.705  1.00 35.920          H  
ATOM   8617  HH2 TRP A 534     -56.546  34.991  -5.502  1.00 35.920          H  
ATOM   8618  N   LYS A 535     -57.974  37.959 -14.222  1.00 21.270          N  
ATOM   8619  CA  LYS A 535     -57.645  37.895 -15.639  1.00 21.430          C  
ATOM   8620  C   LYS A 535     -58.235  39.087 -16.378  1.00 21.880          C  
ATOM   8621  O   LYS A 535     -57.539  39.731 -17.166  1.00 22.100          O  
ATOM   8622  CB  LYS A 535     -58.149  36.588 -16.259  1.00 29.940          C  
ATOM   8623  CG  LYS A 535     -57.800  36.393 -17.752  1.00 29.940          C  
ATOM   8624  CD  LYS A 535     -58.307  35.031 -18.256  1.00 29.940          C  
ATOM   8625  CE  LYS A 535     -57.866  34.729 -19.701  1.00 29.940          C  
ATOM   8626  NZ  LYS A 535     -58.494  35.648 -20.703  1.00 29.940          N  
ATOM   8627  H   LYS A 535     -58.479  37.173 -13.797  1.00 25.520          H  
ATOM   8628  HA  LYS A 535     -56.562  37.938 -15.743  1.00 25.720          H  
ATOM   8629 1HB  LYS A 535     -57.741  35.746 -15.699  1.00 35.930          H  
ATOM   8630 2HB  LYS A 535     -59.236  36.542 -16.158  1.00 35.930          H  
ATOM   8631 1HG  LYS A 535     -58.258  37.193 -18.342  1.00 35.930          H  
ATOM   8632 2HG  LYS A 535     -56.719  36.446 -17.881  1.00 35.930          H  
ATOM   8633 1HD  LYS A 535     -57.930  34.243 -17.602  1.00 35.930          H  
ATOM   8634 2HD  LYS A 535     -59.396  35.021 -18.211  1.00 35.930          H  
ATOM   8635 1HE  LYS A 535     -56.784  34.821 -19.770  1.00 35.930          H  
ATOM   8636 2HE  LYS A 535     -58.150  33.705 -19.943  1.00 35.930          H  
ATOM   8637 1HZ  LYS A 535     -58.181  35.416 -21.628  1.00 35.930          H  
ATOM   8638 2HZ  LYS A 535     -59.495  35.577 -20.667  1.00 35.930          H  
ATOM   8639 3HZ  LYS A 535     -58.226  36.625 -20.511  1.00 35.930          H  
ATOM   8640  N   ILE A 536     -59.504  39.403 -16.102  1.00 22.100          N  
ATOM   8641  CA  ILE A 536     -60.166  40.518 -16.762  1.00 22.640          C  
ATOM   8642  C   ILE A 536     -59.468  41.821 -16.441  1.00 22.570          C  
ATOM   8643  O   ILE A 536     -59.252  42.649 -17.332  1.00 22.920          O  
ATOM   8644  CB  ILE A 536     -61.646  40.612 -16.340  1.00 31.480          C  
ATOM   8645  CG1 ILE A 536     -62.407  39.392 -16.910  1.00 31.480          C  
ATOM   8646  CG2 ILE A 536     -62.257  41.966 -16.825  1.00 31.480          C  
ATOM   8647  CD1 ILE A 536     -63.781  39.173 -16.315  1.00 31.480          C  
ATOM   8648  H   ILE A 536     -60.032  38.817 -15.442  1.00 26.520          H  
ATOM   8649  HA  ILE A 536     -60.118  40.358 -17.839  1.00 27.170          H  
ATOM   8650  HB  ILE A 536     -61.713  40.555 -15.251  1.00 37.780          H  
ATOM   8651 1HG1 ILE A 536     -62.514  39.521 -17.986  1.00 37.780          H  
ATOM   8652 2HG1 ILE A 536     -61.815  38.497 -16.732  1.00 37.780          H  
ATOM   8653 1HG2 ILE A 536     -63.293  42.036 -16.522  1.00 37.780          H  
ATOM   8654 2HG2 ILE A 536     -61.718  42.803 -16.391  1.00 37.780          H  
ATOM   8655 3HG2 ILE A 536     -62.192  42.024 -17.913  1.00 37.780          H  
ATOM   8656 1HD1 ILE A 536     -64.228  38.294 -16.773  1.00 37.780          H  
ATOM   8657 2HD1 ILE A 536     -63.683  39.013 -15.240  1.00 37.780          H  
ATOM   8658 3HD1 ILE A 536     -64.418  40.030 -16.497  1.00 37.780          H  
ATOM   8659  N   TRP A 537     -59.151  42.034 -15.170  1.00 22.190          N  
ATOM   8660  CA  TRP A 537     -58.497  43.258 -14.774  1.00 22.340          C  
ATOM   8661  C   TRP A 537     -57.138  43.383 -15.451  1.00 22.050          C  
ATOM   8662  O   TRP A 537     -56.808  44.466 -15.944  1.00 22.410          O  
ATOM   8663  CB  TRP A 537     -58.404  43.298 -13.257  1.00 31.220          C  
ATOM   8664  CG  TRP A 537     -59.788  43.352 -12.615  1.00 31.220          C  
ATOM   8665  CD1 TRP A 537     -60.960  43.764 -13.205  1.00 31.220          C  
ATOM   8666  CD2 TRP A 537     -60.149  42.945 -11.276  1.00 31.220          C  
ATOM   8667  NE1 TRP A 537     -61.995  43.647 -12.327  1.00 31.220          N  
ATOM   8668  CE2 TRP A 537     -61.526  43.148 -11.144  1.00 31.220          C  
ATOM   8669  CE3 TRP A 537     -59.433  42.429 -10.201  1.00 31.220          C  
ATOM   8670  CZ2 TRP A 537     -62.201  42.855  -9.973  1.00 31.220          C  
ATOM   8671  CZ3 TRP A 537     -60.113  42.133  -9.025  1.00 31.220          C  
ATOM   8672  CH2 TRP A 537     -61.461  42.342  -8.916  1.00 31.220          C  
ATOM   8673  H   TRP A 537     -59.386  41.334 -14.458  1.00 26.630          H  
ATOM   8674  HA  TRP A 537     -59.095  44.097 -15.107  1.00 26.810          H  
ATOM   8675 1HB  TRP A 537     -57.893  42.402 -12.902  1.00 37.460          H  
ATOM   8676 2HB  TRP A 537     -57.831  44.164 -12.940  1.00 37.460          H  
ATOM   8677  HD1 TRP A 537     -61.069  44.125 -14.217  1.00 37.460          H  
ATOM   8678  HE1 TRP A 537     -62.956  43.879 -12.515  1.00 37.460          H  
ATOM   8679  HE3 TRP A 537     -58.364  42.264 -10.283  1.00 37.460          H  
ATOM   8680  HZ2 TRP A 537     -63.275  43.010  -9.869  1.00 37.460          H  
ATOM   8681  HZ3 TRP A 537     -59.546  41.730  -8.190  1.00 37.460          H  
ATOM   8682  HH2 TRP A 537     -61.963  42.097  -7.982  1.00 37.460          H  
ATOM   8683  N   GLU A 538     -56.367  42.290 -15.540  1.00 21.480          N  
ATOM   8684  CA  GLU A 538     -55.068  42.380 -16.192  1.00 21.270          C  
ATOM   8685  C   GLU A 538     -55.234  42.736 -17.664  1.00 21.630          C  
ATOM   8686  O   GLU A 538     -54.464  43.548 -18.184  1.00 21.770          O  
ATOM   8687  CB  GLU A 538     -54.291  41.068 -16.077  1.00 29.860          C  
ATOM   8688  CG  GLU A 538     -52.859  41.100 -16.685  1.00 29.860          C  
ATOM   8689  CD  GLU A 538     -51.903  42.029 -15.955  1.00 29.860          C  
ATOM   8690  OE1 GLU A 538     -52.194  42.380 -14.834  1.00 29.860          O  
ATOM   8691  OE2 GLU A 538     -50.877  42.376 -16.516  1.00 29.860          O  
ATOM   8692  H   GLU A 538     -56.657  41.412 -15.095  1.00 25.780          H  
ATOM   8693  HA  GLU A 538     -54.492  43.165 -15.706  1.00 25.520          H  
ATOM   8694 1HB  GLU A 538     -54.211  40.787 -15.026  1.00 35.830          H  
ATOM   8695 2HB  GLU A 538     -54.853  40.276 -16.578  1.00 35.830          H  
ATOM   8696 1HG  GLU A 538     -52.452  40.091 -16.652  1.00 35.830          H  
ATOM   8697 2HG  GLU A 538     -52.919  41.397 -17.732  1.00 35.830          H  
ATOM   8698  N   GLU A 539     -56.239  42.158 -18.340  1.00 21.870          N  
ATOM   8699  CA  GLU A 539     -56.458  42.476 -19.744  1.00 22.350          C  
ATOM   8700  C   GLU A 539     -56.786  43.956 -19.911  1.00 22.910          C  
ATOM   8701  O   GLU A 539     -56.280  44.599 -20.841  1.00 23.210          O  
ATOM   8702  CB  GLU A 539     -57.594  41.630 -20.327  1.00 31.100          C  
ATOM   8703  CG  GLU A 539     -57.272  40.151 -20.503  1.00 31.100          C  
ATOM   8704  CD  GLU A 539     -58.466  39.344 -20.938  1.00 31.100          C  
ATOM   8705  OE1 GLU A 539     -59.528  39.911 -21.058  1.00 31.100          O  
ATOM   8706  OE2 GLU A 539     -58.323  38.146 -21.132  1.00 31.100          O  
ATOM   8707  H   GLU A 539     -56.819  41.445 -17.879  1.00 26.240          H  
ATOM   8708  HA  GLU A 539     -55.544  42.260 -20.293  1.00 26.820          H  
ATOM   8709 1HB  GLU A 539     -58.465  41.703 -19.675  1.00 37.320          H  
ATOM   8710 2HB  GLU A 539     -57.880  42.029 -21.300  1.00 37.320          H  
ATOM   8711 1HG  GLU A 539     -56.492  40.053 -21.255  1.00 37.320          H  
ATOM   8712 2HG  GLU A 539     -56.883  39.754 -19.572  1.00 37.320          H  
ATOM   8713  N   ARG A 540     -57.599  44.510 -18.997  1.00 23.130          N  
ATOM   8714  CA  ARG A 540     -57.942  45.926 -19.055  1.00 23.760          C  
ATOM   8715  C   ARG A 540     -56.701  46.798 -18.868  1.00 23.630          C  
ATOM   8716  O   ARG A 540     -56.505  47.770 -19.607  1.00 24.140          O  
ATOM   8717  CB  ARG A 540     -58.970  46.276 -17.989  1.00 33.010          C  
ATOM   8718  CG  ARG A 540     -60.370  45.725 -18.232  1.00 33.010          C  
ATOM   8719  CD  ARG A 540     -61.272  46.017 -17.097  1.00 33.010          C  
ATOM   8720  NE  ARG A 540     -62.600  45.461 -17.300  1.00 33.010          N  
ATOM   8721  CZ  ARG A 540     -63.592  45.464 -16.384  1.00 33.010          C  
ATOM   8722  NH1 ARG A 540     -63.404  46.002 -15.195  1.00 33.010          N  
ATOM   8723  NH2 ARG A 540     -64.762  44.922 -16.686  1.00 33.010          N  
ATOM   8724  H   ARG A 540     -58.029  43.901 -18.290  1.00 27.760          H  
ATOM   8725  HA  ARG A 540     -58.373  46.135 -20.033  1.00 28.510          H  
ATOM   8726 1HB  ARG A 540     -58.634  45.896 -17.028  1.00 39.610          H  
ATOM   8727 2HB  ARG A 540     -59.047  47.359 -17.901  1.00 39.610          H  
ATOM   8728 1HG  ARG A 540     -60.787  46.187 -19.123  1.00 39.610          H  
ATOM   8729 2HG  ARG A 540     -60.326  44.650 -18.372  1.00 39.610          H  
ATOM   8730 1HD  ARG A 540     -60.851  45.580 -16.195  1.00 39.610          H  
ATOM   8731 2HD  ARG A 540     -61.364  47.095 -16.977  1.00 39.610          H  
ATOM   8732  HE  ARG A 540     -62.795  45.037 -18.201  1.00 39.610          H  
ATOM   8733 1HH1 ARG A 540     -62.518  46.421 -14.959  1.00 39.610          H  
ATOM   8734 2HH1 ARG A 540     -64.153  46.004 -14.518  1.00 39.610          H  
ATOM   8735 1HH2 ARG A 540     -64.909  44.512 -17.598  1.00 39.610          H  
ATOM   8736 2HH2 ARG A 540     -65.512  44.922 -16.009  1.00 39.610          H  
ATOM   8737  N   PHE A 541     -55.835  46.438 -17.916  1.00 22.990          N  
ATOM   8738  CA  PHE A 541     -54.632  47.226 -17.696  1.00 22.900          C  
ATOM   8739  C   PHE A 541     -53.686  47.129 -18.882  1.00 22.830          C  
ATOM   8740  O   PHE A 541     -53.086  48.135 -19.278  1.00 23.170          O  
ATOM   8741  CB  PHE A 541     -53.905  46.806 -16.420  1.00 32.100          C  
ATOM   8742  CG  PHE A 541     -54.551  47.312 -15.152  1.00 32.100          C  
ATOM   8743  CD1 PHE A 541     -55.178  46.448 -14.262  1.00 32.100          C  
ATOM   8744  CD2 PHE A 541     -54.536  48.669 -14.853  1.00 32.100          C  
ATOM   8745  CE1 PHE A 541     -55.770  46.922 -13.113  1.00 32.100          C  
ATOM   8746  CE2 PHE A 541     -55.128  49.145 -13.703  1.00 32.100          C  
ATOM   8747  CZ  PHE A 541     -55.746  48.273 -12.834  1.00 32.100          C  
ATOM   8748  H   PHE A 541     -56.057  45.646 -17.302  1.00 27.590          H  
ATOM   8749  HA  PHE A 541     -54.928  48.266 -17.587  1.00 27.480          H  
ATOM   8750 1HB  PHE A 541     -53.871  45.713 -16.374  1.00 38.520          H  
ATOM   8751 2HB  PHE A 541     -52.883  47.164 -16.450  1.00 38.520          H  
ATOM   8752  HD1 PHE A 541     -55.195  45.382 -14.475  1.00 38.520          H  
ATOM   8753  HD2 PHE A 541     -54.046  49.362 -15.539  1.00 38.520          H  
ATOM   8754  HE1 PHE A 541     -56.255  46.230 -12.426  1.00 38.520          H  
ATOM   8755  HE2 PHE A 541     -55.107  50.210 -13.477  1.00 38.520          H  
ATOM   8756  HZ  PHE A 541     -56.211  48.649 -11.924  1.00 38.520          H  
ATOM   8757  N   ALA A 542     -53.535  45.926 -19.449  1.00 22.480          N  
ATOM   8758  CA  ALA A 542     -52.674  45.753 -20.606  1.00 22.500          C  
ATOM   8759  C   ALA A 542     -53.187  46.587 -21.765  1.00 23.150          C  
ATOM   8760  O   ALA A 542     -52.397  47.220 -22.471  1.00 23.380          O  
ATOM   8761  CB  ALA A 542     -52.611  44.293 -21.002  1.00 31.490          C  
ATOM   8762  H   ALA A 542     -54.014  45.110 -19.056  1.00 26.980          H  
ATOM   8763  HA  ALA A 542     -51.681  46.102 -20.349  1.00 27.000          H  
ATOM   8764 1HB  ALA A 542     -51.955  44.176 -21.861  1.00 37.790          H  
ATOM   8765 2HB  ALA A 542     -52.232  43.707 -20.164  1.00 37.790          H  
ATOM   8766 3HB  ALA A 542     -53.614  43.949 -21.258  1.00 37.790          H  
ATOM   8767  N   THR A 543     -54.514  46.620 -21.928  1.00 23.540          N  
ATOM   8768  CA  THR A 543     -55.148  47.372 -22.989  1.00 24.250          C  
ATOM   8769  C   THR A 543     -54.805  48.835 -22.836  1.00 24.630          C  
ATOM   8770  O   THR A 543     -54.449  49.495 -23.807  1.00 25.070          O  
ATOM   8771  CB  THR A 543     -56.679  47.161 -22.983  1.00 33.670          C  
ATOM   8772  OG1 THR A 543     -56.971  45.770 -23.213  1.00 33.670          O  
ATOM   8773  CG2 THR A 543     -57.331  48.001 -24.074  1.00 33.670          C  
ATOM   8774  H   THR A 543     -55.104  46.042 -21.326  1.00 28.250          H  
ATOM   8775  HA  THR A 543     -54.757  47.028 -23.943  1.00 29.100          H  
ATOM   8776  HB  THR A 543     -57.085  47.450 -22.021  1.00 40.400          H  
ATOM   8777  HG1 THR A 543     -56.693  45.247 -22.426  1.00 40.400          H  
ATOM   8778 1HG2 THR A 543     -58.405  47.834 -24.058  1.00 40.400          H  
ATOM   8779 2HG2 THR A 543     -57.131  49.052 -23.898  1.00 40.400          H  
ATOM   8780 3HG2 THR A 543     -56.930  47.711 -25.044  1.00 40.400          H  
ATOM   8781  N   ARG A 544     -54.897  49.360 -21.613  1.00 24.500          N  
ATOM   8782  CA  ARG A 544     -54.554  50.754 -21.392  1.00 24.920          C  
ATOM   8783  C   ARG A 544     -53.090  51.014 -21.758  1.00 24.660          C  
ATOM   8784  O   ARG A 544     -52.795  51.966 -22.477  1.00 25.080          O  
ATOM   8785  CB  ARG A 544     -54.767  51.133 -19.931  1.00 34.720          C  
ATOM   8786  CG  ARG A 544     -56.216  51.193 -19.475  1.00 34.720          C  
ATOM   8787  CD  ARG A 544     -56.319  51.445 -18.011  1.00 34.720          C  
ATOM   8788  NE  ARG A 544     -57.696  51.398 -17.550  1.00 34.720          N  
ATOM   8789  CZ  ARG A 544     -58.086  51.460 -16.259  1.00 34.720          C  
ATOM   8790  NH1 ARG A 544     -57.194  51.597 -15.300  1.00 34.720          N  
ATOM   8791  NH2 ARG A 544     -59.374  51.386 -15.958  1.00 34.720          N  
ATOM   8792  H   ARG A 544     -55.259  48.779 -20.848  1.00 29.400          H  
ATOM   8793  HA  ARG A 544     -55.192  51.373 -22.021  1.00 29.900          H  
ATOM   8794 1HB  ARG A 544     -54.259  50.413 -19.296  1.00 41.660          H  
ATOM   8795 2HB  ARG A 544     -54.319  52.107 -19.741  1.00 41.660          H  
ATOM   8796 1HG  ARG A 544     -56.724  52.000 -19.999  1.00 41.660          H  
ATOM   8797 2HG  ARG A 544     -56.710  50.254 -19.698  1.00 41.660          H  
ATOM   8798 1HD  ARG A 544     -55.755  50.676 -17.480  1.00 41.660          H  
ATOM   8799 2HD  ARG A 544     -55.910  52.427 -17.780  1.00 41.660          H  
ATOM   8800  HE  ARG A 544     -58.418  51.296 -18.253  1.00 41.660          H  
ATOM   8801 1HH1 ARG A 544     -56.215  51.673 -15.527  1.00 41.660          H  
ATOM   8802 2HH1 ARG A 544     -57.491  51.642 -14.335  1.00 41.660          H  
ATOM   8803 1HH2 ARG A 544     -60.059  51.283 -16.694  1.00 41.660          H  
ATOM   8804 2HH2 ARG A 544     -59.675  51.433 -14.995  1.00 41.660          H  
ATOM   8805  N   ARG A 545     -52.177  50.115 -21.341  1.00 24.010          N  
ATOM   8806  CA  ARG A 545     -50.739  50.270 -21.593  1.00 23.810          C  
ATOM   8807  C   ARG A 545     -50.413  50.359 -23.081  1.00 24.010          C  
ATOM   8808  O   ARG A 545     -49.514  51.102 -23.485  1.00 24.100          O  
ATOM   8809  CB  ARG A 545     -49.915  49.137 -20.975  1.00 33.410          C  
ATOM   8810  CG  ARG A 545     -49.794  49.169 -19.446  1.00 33.410          C  
ATOM   8811  CD  ARG A 545     -48.716  48.250 -18.933  1.00 33.410          C  
ATOM   8812  NE  ARG A 545     -48.993  46.805 -19.121  1.00 33.410          N  
ATOM   8813  CZ  ARG A 545     -49.648  45.999 -18.238  1.00 33.410          C  
ATOM   8814  NH1 ARG A 545     -50.121  46.484 -17.106  1.00 33.410          N  
ATOM   8815  NH2 ARG A 545     -49.792  44.703 -18.515  1.00 33.410          N  
ATOM   8816  H   ARG A 545     -52.497  49.332 -20.758  1.00 28.810          H  
ATOM   8817  HA  ARG A 545     -50.416  51.192 -21.116  1.00 28.570          H  
ATOM   8818 1HB  ARG A 545     -50.357  48.183 -21.245  1.00 40.100          H  
ATOM   8819 2HB  ARG A 545     -48.908  49.158 -21.387  1.00 40.100          H  
ATOM   8820 1HG  ARG A 545     -49.565  50.182 -19.122  1.00 40.100          H  
ATOM   8821 2HG  ARG A 545     -50.735  48.858 -19.008  1.00 40.100          H  
ATOM   8822 1HD  ARG A 545     -47.790  48.480 -19.463  1.00 40.100          H  
ATOM   8823 2HD  ARG A 545     -48.560  48.438 -17.874  1.00 40.100          H  
ATOM   8824  HE  ARG A 545     -48.642  46.376 -19.968  1.00 40.100          H  
ATOM   8825 1HH1 ARG A 545     -50.008  47.459 -16.883  1.00 40.100          H  
ATOM   8826 2HH1 ARG A 545     -50.594  45.871 -16.450  1.00 40.100          H  
ATOM   8827 1HH2 ARG A 545     -49.421  44.327 -19.375  1.00 40.100          H  
ATOM   8828 2HH2 ARG A 545     -50.263  44.059 -17.842  1.00 40.100          H  
ATOM   8829  N   LYS A 546     -51.155  49.620 -23.901  1.00 24.180          N  
ATOM   8830  CA  LYS A 546     -50.972  49.605 -25.353  1.00 24.500          C  
ATOM   8831  C   LYS A 546     -51.151  50.981 -26.011  1.00 25.020          C  
ATOM   8832  O   LYS A 546     -50.750  51.166 -27.161  1.00 25.460          O  
ATOM   8833  CB  LYS A 546     -51.899  48.582 -26.023  1.00 34.170          C  
ATOM   8834  CG  LYS A 546     -51.520  47.111 -25.755  1.00 34.170          C  
ATOM   8835  CD  LYS A 546     -52.498  46.131 -26.416  1.00 34.170          C  
ATOM   8836  CE  LYS A 546     -52.127  44.679 -26.110  1.00 34.170          C  
ATOM   8837  NZ  LYS A 546     -53.090  43.714 -26.727  1.00 34.170          N  
ATOM   8838  H   LYS A 546     -51.848  48.990 -23.478  1.00 29.020          H  
ATOM   8839  HA  LYS A 546     -49.947  49.292 -25.549  1.00 29.400          H  
ATOM   8840 1HB  LYS A 546     -52.919  48.740 -25.674  1.00 41.010          H  
ATOM   8841 2HB  LYS A 546     -51.895  48.743 -27.099  1.00 41.010          H  
ATOM   8842 1HG  LYS A 546     -50.523  46.931 -26.149  1.00 41.010          H  
ATOM   8843 2HG  LYS A 546     -51.495  46.930 -24.694  1.00 41.010          H  
ATOM   8844 1HD  LYS A 546     -53.506  46.327 -26.048  1.00 41.010          H  
ATOM   8845 2HD  LYS A 546     -52.489  46.282 -27.495  1.00 41.010          H  
ATOM   8846 1HE  LYS A 546     -51.128  44.476 -26.494  1.00 41.010          H  
ATOM   8847 2HE  LYS A 546     -52.126  44.534 -25.027  1.00 41.010          H  
ATOM   8848 1HZ  LYS A 546     -52.814  42.767 -26.501  1.00 41.010          H  
ATOM   8849 2HZ  LYS A 546     -54.020  43.886 -26.367  1.00 41.010          H  
ATOM   8850 3HZ  LYS A 546     -53.092  43.830 -27.731  1.00 41.010          H  
ATOM   8851  N   PHE A 547     -51.773  51.940 -25.316  1.00 25.030          N  
ATOM   8852  CA  PHE A 547     -51.983  53.266 -25.885  1.00 25.560          C  
ATOM   8853  C   PHE A 547     -50.946  54.297 -25.431  1.00 25.540          C  
ATOM   8854  O   PHE A 547     -51.083  55.488 -25.726  1.00 25.960          O  
ATOM   8855  CB  PHE A 547     -53.380  53.771 -25.538  1.00 35.570          C  
ATOM   8856  CG  PHE A 547     -54.469  52.992 -26.203  1.00 35.570          C  
ATOM   8857  CD1 PHE A 547     -55.167  52.020 -25.516  1.00 35.570          C  
ATOM   8858  CD2 PHE A 547     -54.800  53.234 -27.531  1.00 35.570          C  
ATOM   8859  CE1 PHE A 547     -56.166  51.303 -26.134  1.00 35.570          C  
ATOM   8860  CE2 PHE A 547     -55.801  52.518 -28.150  1.00 35.570          C  
ATOM   8861  CZ  PHE A 547     -56.484  51.549 -27.447  1.00 35.570          C  
ATOM   8862  H   PHE A 547     -52.091  51.760 -24.358  1.00 30.040          H  
ATOM   8863  HA  PHE A 547     -51.913  53.181 -26.968  1.00 30.670          H  
ATOM   8864 1HB  PHE A 547     -53.520  53.703 -24.455  1.00 42.690          H  
ATOM   8865 2HB  PHE A 547     -53.477  54.816 -25.821  1.00 42.690          H  
ATOM   8866  HD1 PHE A 547     -54.916  51.816 -24.476  1.00 42.690          H  
ATOM   8867  HD2 PHE A 547     -54.257  54.002 -28.087  1.00 42.690          H  
ATOM   8868  HE1 PHE A 547     -56.698  50.542 -25.580  1.00 42.690          H  
ATOM   8869  HE2 PHE A 547     -56.051  52.716 -29.194  1.00 42.690          H  
ATOM   8870  HZ  PHE A 547     -57.274  50.978 -27.931  1.00 42.690          H  
ATOM   8871  N   PHE A 548     -49.900  53.850 -24.743  1.00 25.120          N  
ATOM   8872  CA  PHE A 548     -48.854  54.748 -24.276  1.00 25.160          C  
ATOM   8873  C   PHE A 548     -47.540  54.488 -24.988  1.00 24.880          C  
ATOM   8874  O   PHE A 548     -47.247  53.365 -25.400  1.00 25.080          O  
ATOM   8875  CB  PHE A 548     -48.656  54.603 -22.772  1.00 35.210          C  
ATOM   8876  CG  PHE A 548     -49.822  55.086 -21.975  1.00 35.210          C  
ATOM   8877  CD1 PHE A 548     -50.858  54.235 -21.700  1.00 35.210          C  
ATOM   8878  CD2 PHE A 548     -49.882  56.387 -21.497  1.00 35.210          C  
ATOM   8879  CE1 PHE A 548     -51.945  54.645 -20.971  1.00 35.210          C  
ATOM   8880  CE2 PHE A 548     -50.971  56.811 -20.760  1.00 35.210          C  
ATOM   8881  CZ  PHE A 548     -52.006  55.933 -20.499  1.00 35.210          C  
ATOM   8882  H   PHE A 548     -49.827  52.853 -24.517  1.00 30.140          H  
ATOM   8883  HA  PHE A 548     -49.155  55.774 -24.487  1.00 30.190          H  
ATOM   8884 1HB  PHE A 548     -48.500  53.547 -22.536  1.00 42.250          H  
ATOM   8885 2HB  PHE A 548     -47.764  55.146 -22.463  1.00 42.250          H  
ATOM   8886  HD1 PHE A 548     -50.809  53.227 -22.078  1.00 42.250          H  
ATOM   8887  HD2 PHE A 548     -49.064  57.079 -21.705  1.00 42.250          H  
ATOM   8888  HE1 PHE A 548     -52.756  53.947 -20.774  1.00 42.250          H  
ATOM   8889  HE2 PHE A 548     -51.015  57.835 -20.386  1.00 42.250          H  
ATOM   8890  HZ  PHE A 548     -52.868  56.259 -19.922  1.00 42.250          H  
ATOM   8891  N   LYS A 549     -46.734  55.532 -25.129  1.00 24.490          N  
ATOM   8892  CA  LYS A 549     -45.419  55.372 -25.726  1.00 24.280          C  
ATOM   8893  C   LYS A 549     -44.476  54.719 -24.727  1.00 24.140          C  
ATOM   8894  O   LYS A 549     -44.544  55.003 -23.530  1.00 24.240          O  
ATOM   8895  CB  LYS A 549     -44.865  56.722 -26.172  1.00 34.080          C  
ATOM   8896  CG  LYS A 549     -45.636  57.369 -27.320  1.00 34.080          C  
ATOM   8897  CD  LYS A 549     -45.012  58.703 -27.728  1.00 34.080          C  
ATOM   8898  CE  LYS A 549     -45.781  59.359 -28.874  1.00 34.080          C  
ATOM   8899  NZ  LYS A 549     -45.186  60.671 -29.264  1.00 34.080          N  
ATOM   8900  H   LYS A 549     -47.031  56.437 -24.794  1.00 29.390          H  
ATOM   8901  HA  LYS A 549     -45.501  54.716 -26.593  1.00 29.140          H  
ATOM   8902 1HB  LYS A 549     -44.868  57.411 -25.328  1.00 40.890          H  
ATOM   8903 2HB  LYS A 549     -43.826  56.598 -26.485  1.00 40.890          H  
ATOM   8904 1HG  LYS A 549     -45.631  56.694 -28.178  1.00 40.890          H  
ATOM   8905 2HG  LYS A 549     -46.670  57.531 -27.018  1.00 40.890          H  
ATOM   8906 1HD  LYS A 549     -45.010  59.378 -26.871  1.00 40.890          H  
ATOM   8907 2HD  LYS A 549     -43.981  58.542 -28.043  1.00 40.890          H  
ATOM   8908 1HE  LYS A 549     -45.770  58.696 -29.737  1.00 40.890          H  
ATOM   8909 2HE  LYS A 549     -46.814  59.519 -28.564  1.00 40.890          H  
ATOM   8910 1HZ  LYS A 549     -45.721  61.073 -30.022  1.00 40.890          H  
ATOM   8911 2HZ  LYS A 549     -45.202  61.300 -28.472  1.00 40.890          H  
ATOM   8912 3HZ  LYS A 549     -44.231  60.535 -29.564  1.00 40.890          H  
ATOM   8913  N   GLY A 550     -43.593  53.857 -25.224  1.00 24.000          N  
ATOM   8914  CA  GLY A 550     -42.595  53.203 -24.391  1.00 23.970          C  
ATOM   8915  C   GLY A 550     -41.204  53.781 -24.615  1.00 24.110          C  
ATOM   8916  O   GLY A 550     -41.045  54.945 -24.985  1.00 24.700          O  
ATOM   8917  H   GLY A 550     -43.610  53.658 -26.214  1.00 28.800          H  
ATOM   8918 1HA  GLY A 550     -42.872  53.307 -23.341  1.00 28.760          H  
ATOM   8919 2HA  GLY A 550     -42.587  52.136 -24.612  1.00 28.760          H  
ATOM   8920  N   LEU A 551     -40.190  52.958 -24.368  1.00 23.660          N  
ATOM   8921  CA  LEU A 551     -38.800  53.371 -24.518  1.00 23.820          C  
ATOM   8922  C   LEU A 551     -38.481  53.688 -25.977  1.00 23.570          C  
ATOM   8923  O   LEU A 551     -38.809  52.905 -26.872  1.00 23.300          O  
ATOM   8924  CB  LEU A 551     -37.872  52.253 -24.002  1.00 33.280          C  
ATOM   8925  CG  LEU A 551     -36.332  52.531 -23.985  1.00 33.280          C  
ATOM   8926  CD1 LEU A 551     -35.995  53.626 -22.970  1.00 33.280          C  
ATOM   8927  CD2 LEU A 551     -35.598  51.235 -23.638  1.00 33.280          C  
ATOM   8928  H   LEU A 551     -40.389  52.016 -24.069  1.00 28.390          H  
ATOM   8929  HA  LEU A 551     -38.651  54.274 -23.931  1.00 28.580          H  
ATOM   8930 1HB  LEU A 551     -38.169  52.007 -22.985  1.00 39.940          H  
ATOM   8931 2HB  LEU A 551     -38.032  51.372 -24.623  1.00 39.940          H  
ATOM   8932  HG  LEU A 551     -36.008  52.872 -24.972  1.00 39.940          H  
ATOM   8933 1HD1 LEU A 551     -34.916  53.801 -22.980  1.00 39.940          H  
ATOM   8934 2HD1 LEU A 551     -36.501  54.548 -23.228  1.00 39.940          H  
ATOM   8935 3HD1 LEU A 551     -36.303  53.310 -21.974  1.00 39.940          H  
ATOM   8936 1HD2 LEU A 551     -34.520  51.419 -23.639  1.00 39.940          H  
ATOM   8937 2HD2 LEU A 551     -35.907  50.887 -22.652  1.00 39.940          H  
ATOM   8938 3HD2 LEU A 551     -35.836  50.477 -24.384  1.00 39.940          H  
ATOM   8939  N   SER A 552     -37.845  54.834 -26.214  1.00 23.750          N  
ATOM   8940  CA  SER A 552     -37.454  55.251 -27.551  1.00 23.610          C  
ATOM   8941  C   SER A 552     -36.186  54.541 -28.025  1.00 23.480          C  
ATOM   8942  O   SER A 552     -35.493  53.877 -27.253  1.00 23.660          O  
ATOM   8943  CB  SER A 552     -37.307  56.763 -27.591  1.00 33.110          C  
ATOM   8944  OG  SER A 552     -36.262  57.205 -26.770  1.00 33.110          O  
ATOM   8945  H   SER A 552     -37.624  55.453 -25.448  1.00 28.500          H  
ATOM   8946  HA  SER A 552     -38.259  54.979 -28.235  1.00 28.330          H  
ATOM   8947 1HB  SER A 552     -37.123  57.082 -28.615  1.00 39.730          H  
ATOM   8948 2HB  SER A 552     -38.242  57.222 -27.270  1.00 39.730          H  
ATOM   8949  HG  SER A 552     -36.259  58.165 -26.833  1.00 39.730          H  
ATOM   8950  N   ASN A 553     -35.876  54.675 -29.313  1.00 23.260          N  
ATOM   8951  CA  ASN A 553     -34.688  54.035 -29.866  1.00 23.210          C  
ATOM   8952  C   ASN A 553     -33.426  54.878 -29.741  1.00 23.140          C  
ATOM   8953  O   ASN A 553     -33.275  55.895 -30.422  1.00 23.410          O  
ATOM   8954  CB  ASN A 553     -34.916  53.674 -31.318  1.00 32.510          C  
ATOM   8955  CG  ASN A 553     -35.964  52.619 -31.495  1.00 32.510          C  
ATOM   8956  OD1 ASN A 553     -35.949  51.580 -30.824  1.00 32.510          O  
ATOM   8957  ND2 ASN A 553     -36.883  52.864 -32.392  1.00 32.510          N  
ATOM   8958  H   ASN A 553     -36.471  55.229 -29.908  1.00 27.910          H  
ATOM   8959  HA  ASN A 553     -34.510  53.115 -29.308  1.00 27.850          H  
ATOM   8960 1HB  ASN A 553     -35.214  54.565 -31.870  1.00 39.020          H  
ATOM   8961 2HB  ASN A 553     -33.979  53.321 -31.751  1.00 39.020          H  
ATOM   8962 1HD2 ASN A 553     -37.611  52.196 -32.557  1.00 39.020          H  
ATOM   8963 2HD2 ASN A 553     -36.859  53.714 -32.918  1.00 39.020          H  
ATOM   8964  N   ASP A 554     -32.525  54.443 -28.864  1.00 22.880          N  
ATOM   8965  CA  ASP A 554     -31.275  55.140 -28.588  1.00 22.880          C  
ATOM   8966  C   ASP A 554     -30.403  55.209 -29.828  1.00 22.890          C  
ATOM   8967  O   ASP A 554     -30.410  54.286 -30.648  1.00 22.670          O  
ATOM   8968  CB  ASP A 554     -30.464  54.425 -27.501  1.00 32.030          C  
ATOM   8969  CG  ASP A 554     -31.036  54.530 -26.087  1.00 32.030          C  
ATOM   8970  OD1 ASP A 554     -31.936  55.295 -25.860  1.00 32.030          O  
ATOM   8971  OD2 ASP A 554     -30.548  53.824 -25.241  1.00 32.030          O  
ATOM   8972  H   ASP A 554     -32.746  53.609 -28.334  1.00 27.460          H  
ATOM   8973  HA  ASP A 554     -31.504  56.155 -28.265  1.00 27.460          H  
ATOM   8974 1HB  ASP A 554     -30.384  53.371 -27.759  1.00 38.440          H  
ATOM   8975 2HB  ASP A 554     -29.446  54.827 -27.499  1.00 38.440          H  
ATOM   8976  N   THR A 555     -29.618  56.276 -29.941  1.00 23.230          N  
ATOM   8977  CA  THR A 555     -28.674  56.413 -31.035  1.00 23.380          C  
ATOM   8978  C   THR A 555     -27.727  55.223 -31.004  1.00 23.250          C  
ATOM   8979  O   THR A 555     -27.205  54.869 -29.946  1.00 23.090          O  
ATOM   8980  CB  THR A 555     -27.863  57.729 -30.916  1.00 32.670          C  
ATOM   8981  OG1 THR A 555     -28.758  58.855 -30.903  1.00 32.670          O  
ATOM   8982  CG2 THR A 555     -26.913  57.879 -32.099  1.00 32.670          C  
ATOM   8983  H   THR A 555     -29.676  57.016 -29.258  1.00 27.880          H  
ATOM   8984  HA  THR A 555     -29.217  56.405 -31.981  1.00 28.060          H  
ATOM   8985  HB  THR A 555     -27.287  57.717 -29.992  1.00 39.210          H  
ATOM   8986  HG1 THR A 555     -28.249  59.664 -30.716  1.00 39.210          H  
ATOM   8987 1HG2 THR A 555     -26.361  58.806 -31.985  1.00 39.210          H  
ATOM   8988 2HG2 THR A 555     -26.210  57.057 -32.129  1.00 39.210          H  
ATOM   8989 3HG2 THR A 555     -27.478  57.904 -33.026  1.00 39.210          H  
ATOM   8990  N   HIS A 556     -27.517  54.599 -32.159  1.00 23.440          N  
ATOM   8991  CA  HIS A 556     -26.635  53.448 -32.250  1.00 23.550          C  
ATOM   8992  C   HIS A 556     -25.228  53.891 -31.821  1.00 23.750          C  
ATOM   8993  O   HIS A 556     -24.806  54.974 -32.229  1.00 23.790          O  
ATOM   8994  CB  HIS A 556     -26.622  52.927 -33.699  1.00 32.930          C  
ATOM   8995  CG  HIS A 556     -25.975  51.584 -33.900  1.00 32.930          C  
ATOM   8996  ND1 HIS A 556     -24.601  51.390 -33.905  1.00 32.930          N  
ATOM   8997  CD2 HIS A 556     -26.527  50.367 -34.100  1.00 32.930          C  
ATOM   8998  CE1 HIS A 556     -24.350  50.112 -34.100  1.00 32.930          C  
ATOM   8999  NE2 HIS A 556     -25.502  49.471 -34.219  1.00 32.930          N  
ATOM   9000  H   HIS A 556     -27.991  54.940 -32.982  1.00 28.130          H  
ATOM   9001  HA  HIS A 556     -27.017  52.668 -31.605  1.00 28.260          H  
ATOM   9002 1HB  HIS A 556     -27.647  52.859 -34.061  1.00 39.510          H  
ATOM   9003 2HB  HIS A 556     -26.101  53.646 -34.330  1.00 39.510          H  
ATOM   9004  HD1 HIS A 556     -23.895  51.988 -33.456  1.00 39.510          H  
ATOM   9005  HD2 HIS A 556     -27.560  50.023 -34.172  1.00 39.510          H  
ATOM   9006  HE1 HIS A 556     -23.321  49.756 -34.133  1.00 39.510          H  
ATOM   9007  N   PRO A 557     -24.492  53.096 -31.013  1.00 23.980          N  
ATOM   9008  CA  PRO A 557     -23.146  53.359 -30.523  1.00 24.320          C  
ATOM   9009  C   PRO A 557     -22.096  53.224 -31.628  1.00 24.580          C  
ATOM   9010  O   PRO A 557     -22.387  52.654 -32.682  1.00 24.650          O  
ATOM   9011  CB  PRO A 557     -22.977  52.286 -29.428  1.00 36.480          C  
ATOM   9012  CG  PRO A 557     -23.872  51.160 -29.850  1.00 36.480          C  
ATOM   9013  CD  PRO A 557     -25.069  51.829 -30.478  1.00 36.480          C  
ATOM   9014  HA  PRO A 557     -23.153  54.377 -30.106  1.00 29.180          H  
ATOM   9015 1HB  PRO A 557     -21.927  51.969 -29.366  1.00 43.780          H  
ATOM   9016 2HB  PRO A 557     -23.247  52.706 -28.447  1.00 43.780          H  
ATOM   9017 1HG  PRO A 557     -23.344  50.506 -30.561  1.00 43.780          H  
ATOM   9018 2HG  PRO A 557     -24.138  50.538 -28.981  1.00 43.780          H  
ATOM   9019 1HD  PRO A 557     -25.436  51.169 -31.259  1.00 43.780          H  
ATOM   9020 2HD  PRO A 557     -25.838  52.047 -29.715  1.00 43.780          H  
ATOM   9021  N   LYS A 558     -20.870  53.731 -31.416  1.00 24.860          N  
ATOM   9022  CA  LYS A 558     -20.388  54.378 -30.184  1.00 25.340          C  
ATOM   9023  C   LYS A 558     -20.144  55.869 -30.358  1.00 25.290          C  
ATOM   9024  O   LYS A 558     -20.805  56.694 -29.730  1.00 25.190          O  
ATOM   9025  CB  LYS A 558     -19.109  53.693 -29.695  1.00 35.280          C  
ATOM   9026  CG  LYS A 558     -18.551  54.247 -28.379  1.00 35.280          C  
ATOM   9027  CD  LYS A 558     -17.330  53.452 -27.910  1.00 35.280          C  
ATOM   9028  CE  LYS A 558     -16.764  54.017 -26.610  1.00 35.280          C  
ATOM   9029  NZ  LYS A 558     -15.569  53.254 -26.142  1.00 35.280          N  
ATOM   9030  H   LYS A 558     -20.214  53.639 -32.177  1.00 29.830          H  
ATOM   9031  HA  LYS A 558     -21.120  54.278 -29.395  1.00 30.410          H  
ATOM   9032 1HB  LYS A 558     -19.307  52.631 -29.549  1.00 42.340          H  
ATOM   9033 2HB  LYS A 558     -18.331  53.776 -30.450  1.00 42.340          H  
ATOM   9034 1HG  LYS A 558     -18.260  55.290 -28.507  1.00 42.340          H  
ATOM   9035 2HG  LYS A 558     -19.324  54.198 -27.611  1.00 42.340          H  
ATOM   9036 1HD  LYS A 558     -17.612  52.410 -27.752  1.00 42.340          H  
ATOM   9037 2HD  LYS A 558     -16.556  53.488 -28.677  1.00 42.340          H  
ATOM   9038 1HE  LYS A 558     -16.480  55.056 -26.768  1.00 42.340          H  
ATOM   9039 2HE  LYS A 558     -17.533  53.975 -25.838  1.00 42.340          H  
ATOM   9040 1HZ  LYS A 558     -15.227  53.660 -25.281  1.00 42.340          H  
ATOM   9041 2HZ  LYS A 558     -15.824  52.290 -25.979  1.00 42.340          H  
ATOM   9042 3HZ  LYS A 558     -14.844  53.296 -26.843  1.00 42.340          H  
ATOM   9043  N   ALA A 559     -19.153  56.218 -31.170  1.00 25.480          N  
ATOM   9044  CA  ALA A 559     -18.787  57.614 -31.350  1.00 25.570          C  
ATOM   9045  C   ALA A 559     -19.940  58.422 -31.917  1.00 25.740          C  
ATOM   9046  O   ALA A 559     -20.633  57.970 -32.833  1.00 25.740          O  
ATOM   9047  CB  ALA A 559     -17.589  57.737 -32.277  1.00 35.760          C  
ATOM   9048  H   ALA A 559     -18.642  55.502 -31.662  1.00 30.580          H  
ATOM   9049  HA  ALA A 559     -18.531  58.023 -30.373  1.00 30.680          H  
ATOM   9050 1HB  ALA A 559     -17.312  58.785 -32.379  1.00 42.910          H  
ATOM   9051 2HB  ALA A 559     -16.750  57.180 -31.860  1.00 42.910          H  
ATOM   9052 3HB  ALA A 559     -17.845  57.331 -33.253  1.00 42.910          H  
ATOM   9053  N   GLY A 560     -20.040  59.683 -31.468  1.00 25.980          N  
ATOM   9054  CA  GLY A 560     -21.052  60.662 -31.903  1.00 26.250          C  
ATOM   9055  C   GLY A 560     -20.978  60.979 -33.393  1.00 26.490          C  
ATOM   9056  O   GLY A 560     -21.878  61.582 -33.965  1.00 26.370          O  
ATOM   9057  H   GLY A 560     -19.411  59.962 -30.726  1.00 31.180          H  
ATOM   9058 1HA  GLY A 560     -22.046  60.279 -31.662  1.00 31.500          H  
ATOM   9059 2HA  GLY A 560     -20.928  61.580 -31.330  1.00 31.500          H  
ATOM   9060  N   ASN A 561     -19.913  60.535 -34.028  1.00 26.920          N  
ATOM   9061  CA  ASN A 561     -19.685  60.697 -35.447  1.00 27.300          C  
ATOM   9062  C   ASN A 561     -20.781  59.992 -36.245  1.00 27.550          C  
ATOM   9063  O   ASN A 561     -21.057  60.351 -37.389  1.00 27.940          O  
ATOM   9064  CB  ASN A 561     -18.333  60.123 -35.808  1.00 38.070          C  
ATOM   9065  CG  ASN A 561     -17.202  60.949 -35.301  1.00 38.070          C  
ATOM   9066  OD1 ASN A 561     -17.346  62.142 -35.009  1.00 38.070          O  
ATOM   9067  ND2 ASN A 561     -16.056  60.334 -35.178  1.00 38.070          N  
ATOM   9068  H   ASN A 561     -19.225  60.051 -33.476  1.00 32.300          H  
ATOM   9069  HA  ASN A 561     -19.719  61.758 -35.696  1.00 32.760          H  
ATOM   9070 1HB  ASN A 561     -18.247  59.116 -35.397  1.00 45.680          H  
ATOM   9071 2HB  ASN A 561     -18.252  60.043 -36.891  1.00 45.680          H  
ATOM   9072 1HD2 ASN A 561     -15.257  60.832 -34.840  1.00 45.680          H  
ATOM   9073 2HD2 ASN A 561     -15.972  59.367 -35.422  1.00 45.680          H  
ATOM   9074  N   SER A 562     -21.431  58.980 -35.650  1.00 27.410          N  
ATOM   9075  CA  SER A 562     -22.485  58.246 -36.338  1.00 27.720          C  
ATOM   9076  C   SER A 562     -23.706  59.137 -36.593  1.00 27.620          C  
ATOM   9077  O   SER A 562     -24.505  58.870 -37.504  1.00 27.290          O  
ATOM   9078  CB  SER A 562     -22.929  57.039 -35.524  1.00 38.680          C  
ATOM   9079  OG  SER A 562     -23.660  57.429 -34.392  1.00 38.680          O  
ATOM   9080  H   SER A 562     -21.192  58.702 -34.690  1.00 32.890          H  
ATOM   9081  HA  SER A 562     -22.097  57.903 -37.298  1.00 33.260          H  
ATOM   9082 1HB  SER A 562     -23.534  56.380 -36.143  1.00 46.420          H  
ATOM   9083 2HB  SER A 562     -22.049  56.477 -35.206  1.00 46.420          H  
ATOM   9084  HG  SER A 562     -23.871  56.610 -33.905  1.00 46.420          H  
ATOM   9085  N   GLU A 563     -23.822  60.255 -35.861  1.00 28.000          N  
ATOM   9086  CA  GLU A 563     -24.969  61.136 -35.994  1.00 28.050          C  
ATOM   9087  C   GLU A 563     -24.822  62.032 -37.216  1.00 28.600          C  
ATOM   9088  O   GLU A 563     -25.759  62.738 -37.589  1.00 29.290          O  
ATOM   9089  CB  GLU A 563     -25.168  61.984 -34.727  1.00 39.250          C  
ATOM   9090  CG  GLU A 563     -25.533  61.164 -33.481  1.00 39.250          C  
ATOM   9091  CD  GLU A 563     -25.787  61.995 -32.230  1.00 39.250          C  
ATOM   9092  OE1 GLU A 563     -25.790  63.197 -32.322  1.00 39.250          O  
ATOM   9093  OE2 GLU A 563     -25.957  61.412 -31.180  1.00 39.250          O  
ATOM   9094  H   GLU A 563     -23.109  60.495 -35.165  1.00 33.600          H  
ATOM   9095  HA  GLU A 563     -25.859  60.523 -36.130  1.00 33.660          H  
ATOM   9096 1HB  GLU A 563     -24.252  62.534 -34.513  1.00 47.100          H  
ATOM   9097 2HB  GLU A 563     -25.957  62.715 -34.896  1.00 47.100          H  
ATOM   9098 1HG  GLU A 563     -26.429  60.589 -33.706  1.00 47.100          H  
ATOM   9099 2HG  GLU A 563     -24.723  60.458 -33.284  1.00 47.100          H  
ATOM   9100  N   GLU A 564     -23.660  61.973 -37.871  1.00 28.420          N  
ATOM   9101  CA  GLU A 564     -23.408  62.753 -39.067  1.00 28.990          C  
ATOM   9102  C   GLU A 564     -23.830  61.986 -40.313  1.00 29.300          C  
ATOM   9103  O   GLU A 564     -23.620  62.456 -41.432  1.00 29.760          O  
ATOM   9104  CB  GLU A 564     -21.935  63.157 -39.166  1.00 40.360          C  
ATOM   9105  CG  GLU A 564     -21.469  64.094 -38.064  1.00 40.360          C  
ATOM   9106  CD  GLU A 564     -22.155  65.439 -38.137  1.00 40.360          C  
ATOM   9107  OE1 GLU A 564     -22.274  65.961 -39.224  1.00 40.360          O  
ATOM   9108  OE2 GLU A 564     -22.561  65.939 -37.119  1.00 40.360          O  
ATOM   9109  H   GLU A 564     -22.907  61.365 -37.534  1.00 34.100          H  
ATOM   9110  HA  GLU A 564     -24.004  63.664 -39.016  1.00 34.790          H  
ATOM   9111 1HB  GLU A 564     -21.312  62.264 -39.130  1.00 48.430          H  
ATOM   9112 2HB  GLU A 564     -21.753  63.644 -40.124  1.00 48.430          H  
ATOM   9113 1HG  GLU A 564     -21.686  63.633 -37.097  1.00 48.430          H  
ATOM   9114 2HG  GLU A 564     -20.391  64.227 -38.139  1.00 48.430          H  
ATOM   9115  N   THR A 565     -24.391  60.784 -40.138  1.00 29.130          N  
ATOM   9116  CA  THR A 565     -24.834  60.009 -41.283  1.00 29.500          C  
ATOM   9117  C   THR A 565     -25.860  60.816 -42.060  1.00 29.640          C  
ATOM   9118  O   THR A 565     -26.843  61.293 -41.492  1.00 29.190          O  
ATOM   9119  CB  THR A 565     -25.501  58.674 -40.848  1.00 41.150          C  
ATOM   9120  OG1 THR A 565     -24.578  57.890 -40.077  1.00 41.150          O  
ATOM   9121  CG2 THR A 565     -25.953  57.860 -42.082  1.00 41.150          C  
ATOM   9122  H   THR A 565     -24.520  60.401 -39.201  1.00 34.960          H  
ATOM   9123  HA  THR A 565     -23.981  59.802 -41.928  1.00 35.400          H  
ATOM   9124  HB  THR A 565     -26.372  58.894 -40.232  1.00 49.380          H  
ATOM   9125  HG1 THR A 565     -24.514  58.262 -39.167  1.00 49.380          H  
ATOM   9126 1HG2 THR A 565     -26.419  56.946 -41.747  1.00 49.380          H  
ATOM   9127 2HG2 THR A 565     -26.675  58.424 -42.666  1.00 49.380          H  
ATOM   9128 3HG2 THR A 565     -25.093  57.623 -42.702  1.00 49.380          H  
ATOM   9129  N   LYS A 566     -25.667  60.933 -43.372  1.00 30.350          N  
ATOM   9130  CA  LYS A 566     -26.626  61.663 -44.189  1.00 30.650          C  
ATOM   9131  C   LYS A 566     -27.459  60.662 -44.982  1.00 30.740          C  
ATOM   9132  O   LYS A 566     -28.621  60.912 -45.304  1.00 30.930          O  
ATOM   9133  CB  LYS A 566     -25.914  62.641 -45.127  1.00 42.790          C  
ATOM   9134  CG  LYS A 566     -24.986  63.662 -44.414  1.00 42.790          C  
ATOM   9135  CD  LYS A 566     -25.704  64.550 -43.377  1.00 42.790          C  
ATOM   9136  CE  LYS A 566     -24.719  65.558 -42.767  1.00 42.790          C  
ATOM   9137  NZ  LYS A 566     -25.327  66.363 -41.670  1.00 42.790          N  
ATOM   9138  H   LYS A 566     -24.836  60.543 -43.786  1.00 36.420          H  
ATOM   9139  HA  LYS A 566     -27.309  62.213 -43.544  1.00 36.780          H  
ATOM   9140 1HB  LYS A 566     -25.310  62.082 -45.842  1.00 51.350          H  
ATOM   9141 2HB  LYS A 566     -26.655  63.202 -45.695  1.00 51.350          H  
ATOM   9142 1HG  LYS A 566     -24.189  63.120 -43.904  1.00 51.350          H  
ATOM   9143 2HG  LYS A 566     -24.529  64.307 -45.164  1.00 51.350          H  
ATOM   9144 1HD  LYS A 566     -26.533  65.080 -43.844  1.00 51.350          H  
ATOM   9145 2HD  LYS A 566     -26.090  63.932 -42.565  1.00 51.350          H  
ATOM   9146 1HE  LYS A 566     -23.861  65.014 -42.366  1.00 51.350          H  
ATOM   9147 2HE  LYS A 566     -24.376  66.233 -43.549  1.00 51.350          H  
ATOM   9148 1HZ  LYS A 566     -24.634  67.007 -41.302  1.00 51.350          H  
ATOM   9149 2HZ  LYS A 566     -26.114  66.882 -42.022  1.00 51.350          H  
ATOM   9150 3HZ  LYS A 566     -25.633  65.741 -40.929  1.00 51.350          H  
ATOM   9151  N   THR A 567     -26.845  59.521 -45.291  1.00 30.680          N  
ATOM   9152  CA  THR A 567     -27.468  58.460 -46.061  1.00 30.850          C  
ATOM   9153  C   THR A 567     -28.723  57.930 -45.379  1.00 31.200          C  
ATOM   9154  O   THR A 567     -28.697  57.551 -44.206  1.00 30.950          O  
ATOM   9155  CB  THR A 567     -26.463  57.298 -46.248  1.00 43.120          C  
ATOM   9156  OG1 THR A 567     -25.293  57.775 -46.941  1.00 43.120          O  
ATOM   9157  CG2 THR A 567     -27.085  56.139 -47.015  1.00 43.120          C  
ATOM   9158  H   THR A 567     -25.885  59.398 -45.023  1.00 36.820          H  
ATOM   9159  HA  THR A 567     -27.748  58.855 -47.037  1.00 37.020          H  
ATOM   9160  HB  THR A 567     -26.160  56.958 -45.277  1.00 51.750          H  
ATOM   9161  HG1 THR A 567     -24.658  57.059 -47.046  1.00 51.750          H  
ATOM   9162 1HG2 THR A 567     -26.351  55.345 -47.116  1.00 51.750          H  
ATOM   9163 2HG2 THR A 567     -27.953  55.752 -46.483  1.00 51.750          H  
ATOM   9164 3HG2 THR A 567     -27.391  56.477 -48.002  1.00 51.750          H  
ATOM   9165  N   LYS A 568     -29.815  57.854 -46.132  1.00 31.840          N  
ATOM   9166  CA  LYS A 568     -31.058  57.334 -45.595  1.00 32.320          C  
ATOM   9167  C   LYS A 568     -30.995  55.821 -45.561  1.00 32.400          C  
ATOM   9168  O   LYS A 568     -30.606  55.195 -46.547  1.00 32.800          O  
ATOM   9169  CB  LYS A 568     -32.260  57.817 -46.422  1.00 45.060          C  
ATOM   9170  CG  LYS A 568     -33.625  57.371 -45.873  1.00 45.060          C  
ATOM   9171  CD  LYS A 568     -34.798  57.982 -46.642  1.00 45.060          C  
ATOM   9172  CE  LYS A 568     -36.162  57.575 -46.028  1.00 45.060          C  
ATOM   9173  NZ  LYS A 568     -36.507  56.110 -46.238  1.00 45.060          N  
ATOM   9174  H   LYS A 568     -29.774  58.181 -47.086  1.00 38.210          H  
ATOM   9175  HA  LYS A 568     -31.174  57.691 -44.571  1.00 38.780          H  
ATOM   9176 1HB  LYS A 568     -32.255  58.907 -46.468  1.00 54.070          H  
ATOM   9177 2HB  LYS A 568     -32.173  57.443 -47.441  1.00 54.070          H  
ATOM   9178 1HG  LYS A 568     -33.693  56.296 -45.966  1.00 54.070          H  
ATOM   9179 2HG  LYS A 568     -33.705  57.632 -44.819  1.00 54.070          H  
ATOM   9180 1HD  LYS A 568     -34.715  59.069 -46.631  1.00 54.070          H  
ATOM   9181 2HD  LYS A 568     -34.763  57.644 -47.678  1.00 54.070          H  
ATOM   9182 1HE  LYS A 568     -36.130  57.772 -44.958  1.00 54.070          H  
ATOM   9183 2HE  LYS A 568     -36.944  58.186 -46.476  1.00 54.070          H  
ATOM   9184 1HZ  LYS A 568     -37.397  55.913 -45.817  1.00 54.070          H  
ATOM   9185 2HZ  LYS A 568     -36.556  55.915 -47.222  1.00 54.070          H  
ATOM   9186 3HZ  LYS A 568     -35.808  55.469 -45.823  1.00 54.070          H  
ATOM   9187  N   ASP A 569     -31.383  55.236 -44.427  1.00 32.100          N  
ATOM   9188  CA  ASP A 569     -31.414  53.788 -44.260  1.00 32.210          C  
ATOM   9189  C   ASP A 569     -30.080  53.145 -44.630  1.00 32.000          C  
ATOM   9190  O   ASP A 569     -30.035  52.119 -45.314  1.00 31.610          O  
ATOM   9191  CB  ASP A 569     -32.556  53.207 -45.091  1.00 45.050          C  
ATOM   9192  CG  ASP A 569     -33.913  53.787 -44.656  1.00 45.050          C  
ATOM   9193  OD1 ASP A 569     -34.124  53.985 -43.478  1.00 45.050          O  
ATOM   9194  OD2 ASP A 569     -34.722  54.073 -45.527  1.00 45.050          O  
ATOM   9195  H   ASP A 569     -31.689  55.818 -43.659  1.00 38.520          H  
ATOM   9196  HA  ASP A 569     -31.610  53.569 -43.210  1.00 38.650          H  
ATOM   9197 1HB  ASP A 569     -32.394  53.425 -46.147  1.00 54.060          H  
ATOM   9198 2HB  ASP A 569     -32.577  52.122 -44.979  1.00 54.060          H  
ATOM   9199  N   ILE A 570     -28.994  53.747 -44.159  1.00 32.310          N  
ATOM   9200  CA  ILE A 570     -27.662  53.246 -44.446  1.00 32.200          C  
ATOM   9201  C   ILE A 570     -27.515  51.823 -43.928  1.00 32.010          C  
ATOM   9202  O   ILE A 570     -27.960  51.503 -42.822  1.00 32.200          O  
ATOM   9203  CB  ILE A 570     -26.573  54.156 -43.822  1.00 45.120          C  
ATOM   9204  CG1 ILE A 570     -25.165  53.788 -44.408  1.00 45.120          C  
ATOM   9205  CG2 ILE A 570     -26.568  54.027 -42.288  1.00 45.120          C  
ATOM   9206  CD1 ILE A 570     -24.064  54.807 -44.123  1.00 45.120          C  
ATOM   9207  H   ILE A 570     -29.118  54.588 -43.613  1.00 38.770          H  
ATOM   9208  HA  ILE A 570     -27.525  53.232 -45.528  1.00 38.640          H  
ATOM   9209  HB  ILE A 570     -26.794  55.182 -44.072  1.00 54.150          H  
ATOM   9210 1HG1 ILE A 570     -24.847  52.827 -43.995  1.00 54.150          H  
ATOM   9211 2HG1 ILE A 570     -25.254  53.688 -45.489  1.00 54.150          H  
ATOM   9212 1HG2 ILE A 570     -25.827  54.688 -41.862  1.00 54.150          H  
ATOM   9213 2HG2 ILE A 570     -27.546  54.300 -41.898  1.00 54.150          H  
ATOM   9214 3HG2 ILE A 570     -26.332  53.015 -41.982  1.00 54.150          H  
ATOM   9215 1HD1 ILE A 570     -23.134  54.466 -44.577  1.00 54.150          H  
ATOM   9216 2HD1 ILE A 570     -24.331  55.769 -44.544  1.00 54.150          H  
ATOM   9217 3HD1 ILE A 570     -23.914  54.917 -43.055  1.00 54.150          H  
ATOM   9218  N   GLN A 571     -26.894  50.981 -44.740  1.00 31.700          N  
ATOM   9219  CA  GLN A 571     -26.661  49.579 -44.438  1.00 31.560          C  
ATOM   9220  C   GLN A 571     -25.383  49.146 -45.133  1.00 31.780          C  
ATOM   9221  O   GLN A 571     -24.984  49.746 -46.146  1.00 32.170          O  
ATOM   9222  CB  GLN A 571     -27.878  48.732 -44.868  1.00 44.240          C  
ATOM   9223  CG  GLN A 571     -27.788  47.189 -44.614  1.00 44.240          C  
ATOM   9224  CD  GLN A 571     -27.596  46.835 -43.166  1.00 44.240          C  
ATOM   9225  OE1 GLN A 571     -26.476  47.020 -42.660  1.00 44.240          O  
ATOM   9226  NE2 GLN A 571     -28.637  46.333 -42.505  1.00 44.240          N  
ATOM   9227  H   GLN A 571     -26.573  51.336 -45.628  1.00 38.040          H  
ATOM   9228  HA  GLN A 571     -26.519  49.474 -43.362  1.00 37.870          H  
ATOM   9229 1HB  GLN A 571     -28.762  49.104 -44.345  1.00 53.090          H  
ATOM   9230 2HB  GLN A 571     -28.054  48.884 -45.934  1.00 53.090          H  
ATOM   9231 1HG  GLN A 571     -28.731  46.747 -44.935  1.00 53.090          H  
ATOM   9232 2HG  GLN A 571     -26.982  46.743 -45.178  1.00 53.090          H  
ATOM   9233 1HE2 GLN A 571     -28.548  46.082 -41.538  1.00 53.090          H  
ATOM   9234 2HE2 GLN A 571     -29.515  46.201 -42.970  1.00 53.090          H  
ATOM   9235  N   VAL A 572     -24.740  48.101 -44.626  1.00 31.590          N  
ATOM   9236  CA  VAL A 572     -23.499  47.659 -45.253  1.00 31.840          C  
ATOM   9237  C   VAL A 572     -23.715  46.859 -46.535  1.00 31.950          C  
ATOM   9238  O   VAL A 572     -23.483  45.654 -46.617  1.00 31.790          O  
ATOM   9239  CB  VAL A 572     -22.645  46.856 -44.250  1.00 44.480          C  
ATOM   9240  CG1 VAL A 572     -22.259  47.765 -43.108  1.00 44.480          C  
ATOM   9241  CG2 VAL A 572     -23.408  45.644 -43.698  1.00 44.480          C  
ATOM   9242  H   VAL A 572     -25.137  47.645 -43.799  1.00 37.910          H  
ATOM   9243  HA  VAL A 572     -22.926  48.550 -45.510  1.00 38.210          H  
ATOM   9244  HB  VAL A 572     -21.737  46.520 -44.741  1.00 53.370          H  
ATOM   9245 1HG1 VAL A 572     -21.645  47.224 -42.414  1.00 53.370          H  
ATOM   9246 2HG1 VAL A 572     -21.705  48.609 -43.490  1.00 53.370          H  
ATOM   9247 3HG1 VAL A 572     -23.149  48.120 -42.600  1.00 53.370          H  
ATOM   9248 1HG2 VAL A 572     -22.770  45.137 -42.997  1.00 53.370          H  
ATOM   9249 2HG2 VAL A 572     -24.296  45.970 -43.192  1.00 53.370          H  
ATOM   9250 3HG2 VAL A 572     -23.686  44.953 -44.465  1.00 53.370          H  
ATOM   9251  N   THR A 573     -24.126  47.611 -47.545  1.00 32.340          N  
ATOM   9252  CA  THR A 573     -24.359  47.192 -48.905  1.00 32.640          C  
ATOM   9253  C   THR A 573     -23.502  48.149 -49.675  1.00 33.020          C  
ATOM   9254  O   THR A 573     -23.134  47.932 -50.834  1.00 33.130          O  
ATOM   9255  CB  THR A 573     -25.825  47.338 -49.327  1.00 45.580          C  
ATOM   9256  OG1 THR A 573     -26.203  48.724 -49.299  1.00 45.580          O  
ATOM   9257  CG2 THR A 573     -26.689  46.563 -48.364  1.00 45.580          C  
ATOM   9258  H   THR A 573     -24.292  48.589 -47.329  1.00 38.810          H  
ATOM   9259  HA  THR A 573     -24.004  46.176 -49.053  1.00 39.170          H  
ATOM   9260  HB  THR A 573     -25.958  46.957 -50.326  1.00 54.690          H  
ATOM   9261  HG1 THR A 573     -25.835  49.179 -50.066  1.00 54.690          H  
ATOM   9262 1HG2 THR A 573     -27.734  46.656 -48.645  1.00 54.690          H  
ATOM   9263 2HG2 THR A 573     -26.396  45.524 -48.384  1.00 54.690          H  
ATOM   9264 3HG2 THR A 573     -26.551  46.957 -47.373  1.00 54.690          H  
ATOM   9265  N   ASN A 574     -23.131  49.207 -48.963  1.00 33.290          N  
ATOM   9266  CA  ASN A 574     -22.288  50.258 -49.499  1.00 33.760          C  
ATOM   9267  C   ASN A 574     -20.861  49.745 -49.459  1.00 33.780          C  
ATOM   9268  O   ASN A 574     -20.290  49.549 -48.391  1.00 33.850          O  
ATOM   9269  CB  ASN A 574     -22.422  51.552 -48.720  1.00 47.080          C  
ATOM   9270  CG  ASN A 574     -21.642  52.704 -49.347  1.00 47.080          C  
ATOM   9271  OD1 ASN A 574     -20.574  52.539 -49.976  1.00 47.080          O  
ATOM   9272  ND2 ASN A 574     -22.174  53.897 -49.179  1.00 47.080          N  
ATOM   9273  H   ASN A 574     -23.524  49.282 -48.018  1.00 39.950          H  
ATOM   9274  HA  ASN A 574     -22.556  50.439 -50.541  1.00 40.510          H  
ATOM   9275 1HB  ASN A 574     -23.477  51.827 -48.653  1.00 56.490          H  
ATOM   9276 2HB  ASN A 574     -22.063  51.396 -47.703  1.00 56.490          H  
ATOM   9277 1HD2 ASN A 574     -21.723  54.709 -49.560  1.00 56.490          H  
ATOM   9278 2HD2 ASN A 574     -23.030  53.997 -48.669  1.00 56.490          H  
ATOM   9279  N   ALA A 575     -20.278  49.511 -50.620  1.00 33.790          N  
ATOM   9280  CA  ALA A 575     -18.951  48.908 -50.718  1.00 33.890          C  
ATOM   9281  C   ALA A 575     -17.861  49.713 -50.018  1.00 34.240          C  
ATOM   9282  O   ALA A 575     -16.788  49.184 -49.734  1.00 34.090          O  
ATOM   9283  CB  ALA A 575     -18.582  48.724 -52.161  1.00 47.410          C  
ATOM   9284  H   ALA A 575     -20.799  49.720 -51.465  1.00 40.550          H  
ATOM   9285  HA  ALA A 575     -18.994  47.934 -50.238  1.00 40.670          H  
ATOM   9286 1HB  ALA A 575     -17.616  48.233 -52.220  1.00 56.890          H  
ATOM   9287 2HB  ALA A 575     -19.335  48.106 -52.648  1.00 56.890          H  
ATOM   9288 3HB  ALA A 575     -18.545  49.695 -52.651  1.00 56.890          H  
ATOM   9289  N   ALA A 576     -18.094  51.004 -49.793  1.00 34.760          N  
ATOM   9290  CA  ALA A 576     -17.104  51.855 -49.146  1.00 35.200          C  
ATOM   9291  C   ALA A 576     -17.145  51.752 -47.620  1.00 35.340          C  
ATOM   9292  O   ALA A 576     -16.368  52.426 -46.938  1.00 35.690          O  
ATOM   9293  CB  ALA A 576     -17.302  53.301 -49.557  1.00 49.100          C  
ATOM   9294  H   ALA A 576     -19.005  51.399 -50.035  1.00 41.710          H  
ATOM   9295  HA  ALA A 576     -16.122  51.523 -49.466  1.00 42.240          H  
ATOM   9296 1HB  ALA A 576     -16.531  53.915 -49.092  1.00 58.920          H  
ATOM   9297 2HB  ALA A 576     -17.235  53.388 -50.639  1.00 58.920          H  
ATOM   9298 3HB  ALA A 576     -18.280  53.638 -49.226  1.00 58.920          H  
ATOM   9299  N   THR A 577     -18.076  50.967 -47.079  1.00 35.170          N  
ATOM   9300  CA  THR A 577     -18.211  50.822 -45.637  1.00 35.380          C  
ATOM   9301  C   THR A 577     -16.938  50.233 -45.062  1.00 35.780          C  
ATOM   9302  O   THR A 577     -16.295  49.401 -45.699  1.00 35.760          O  
ATOM   9303  CB  THR A 577     -19.406  49.918 -45.250  1.00 49.450          C  
ATOM   9304  OG1 THR A 577     -19.607  49.997 -43.836  1.00 49.450          O  
ATOM   9305  CG2 THR A 577     -19.122  48.421 -45.614  1.00 49.450          C  
ATOM   9306  H   THR A 577     -18.706  50.434 -47.684  1.00 42.200          H  
ATOM   9307  HA  THR A 577     -18.361  51.807 -45.197  1.00 42.460          H  
ATOM   9308  HB  THR A 577     -20.301  50.256 -45.774  1.00 59.340          H  
ATOM   9309  HG1 THR A 577     -19.981  50.855 -43.616  1.00 59.340          H  
ATOM   9310 1HG2 THR A 577     -19.968  47.821 -45.336  1.00 59.340          H  
ATOM   9311 2HG2 THR A 577     -18.952  48.325 -46.685  1.00 59.340          H  
ATOM   9312 3HG2 THR A 577     -18.248  48.054 -45.083  1.00 59.340          H  
ATOM   9313  N   ASN A 578     -16.569  50.636 -43.857  1.00 36.190          N  
ATOM   9314  CA  ASN A 578     -15.397  50.047 -43.240  1.00 36.640          C  
ATOM   9315  C   ASN A 578     -15.614  48.548 -43.152  1.00 36.670          C  
ATOM   9316  O   ASN A 578     -16.639  48.093 -42.642  1.00 36.870          O  
ATOM   9317  CB  ASN A 578     -15.110  50.627 -41.867  1.00 51.120          C  
ATOM   9318  CG  ASN A 578     -13.738  50.184 -41.315  1.00 51.120          C  
ATOM   9319  OD1 ASN A 578     -13.398  48.980 -41.228  1.00 51.120          O  
ATOM   9320  ND2 ASN A 578     -12.940  51.163 -40.939  1.00 51.120          N  
ATOM   9321  H   ASN A 578     -17.114  51.332 -43.374  1.00 43.430          H  
ATOM   9322  HA  ASN A 578     -14.533  50.219 -43.885  1.00 43.970          H  
ATOM   9323 1HB  ASN A 578     -15.129  51.715 -41.925  1.00 61.340          H  
ATOM   9324 2HB  ASN A 578     -15.892  50.323 -41.170  1.00 61.340          H  
ATOM   9325 1HD2 ASN A 578     -12.030  50.958 -40.570  1.00 61.340          H  
ATOM   9326 2HD2 ASN A 578     -13.238  52.116 -41.022  1.00 61.340          H  
ATOM   9327  N   ASP A 579     -14.615  47.780 -43.573  1.00 36.520          N  
ATOM   9328  CA  ASP A 579     -14.685  46.328 -43.595  1.00 36.580          C  
ATOM   9329  C   ASP A 579     -15.125  45.726 -42.270  1.00 36.510          C  
ATOM   9330  O   ASP A 579     -15.794  44.697 -42.261  1.00 36.190          O  
ATOM   9331  CB  ASP A 579     -13.311  45.748 -43.929  1.00 51.190          C  
ATOM   9332  CG  ASP A 579     -12.876  45.963 -45.364  1.00 51.190          C  
ATOM   9333  OD1 ASP A 579     -13.692  46.264 -46.195  1.00 51.190          O  
ATOM   9334  OD2 ASP A 579     -11.707  45.840 -45.609  1.00 51.190          O  
ATOM   9335  H   ASP A 579     -13.798  48.228 -43.967  1.00 43.820          H  
ATOM   9336  HA  ASP A 579     -15.401  46.036 -44.366  1.00 43.900          H  
ATOM   9337 1HB  ASP A 579     -12.563  46.189 -43.269  1.00 61.430          H  
ATOM   9338 2HB  ASP A 579     -13.318  44.676 -43.733  1.00 61.430          H  
ATOM   9339  N   LYS A 580     -14.773  46.354 -41.146  1.00 36.870          N  
ATOM   9340  CA  LYS A 580     -15.109  45.817 -39.823  1.00 36.910          C  
ATOM   9341  C   LYS A 580     -16.621  45.698 -39.591  1.00 36.560          C  
ATOM   9342  O   LYS A 580     -17.058  45.004 -38.671  1.00 36.430          O  
ATOM   9343  CB  LYS A 580     -14.521  46.694 -38.708  1.00 51.660          C  
ATOM   9344  CG  LYS A 580     -15.201  48.053 -38.538  1.00 51.660          C  
ATOM   9345  CD  LYS A 580     -14.507  48.911 -37.497  1.00 51.660          C  
ATOM   9346  CE  LYS A 580     -15.223  50.249 -37.316  1.00 51.660          C  
ATOM   9347  NZ  LYS A 580     -14.541  51.118 -36.306  1.00 51.660          N  
ATOM   9348  H   LYS A 580     -14.230  47.219 -41.207  1.00 44.240          H  
ATOM   9349  HA  LYS A 580     -14.684  44.816 -39.744  1.00 44.290          H  
ATOM   9350 1HB  LYS A 580     -14.577  46.166 -37.757  1.00 61.990          H  
ATOM   9351 2HB  LYS A 580     -13.469  46.882 -38.921  1.00 61.990          H  
ATOM   9352 1HG  LYS A 580     -15.258  48.570 -39.480  1.00 61.990          H  
ATOM   9353 2HG  LYS A 580     -16.213  47.887 -38.183  1.00 61.990          H  
ATOM   9354 1HD  LYS A 580     -14.488  48.380 -36.545  1.00 61.990          H  
ATOM   9355 2HD  LYS A 580     -13.479  49.098 -37.813  1.00 61.990          H  
ATOM   9356 1HE  LYS A 580     -15.247  50.769 -38.274  1.00 61.990          H  
ATOM   9357 2HE  LYS A 580     -16.247  50.064 -36.991  1.00 61.990          H  
ATOM   9358 1HZ  LYS A 580     -15.043  51.991 -36.218  1.00 61.990          H  
ATOM   9359 2HZ  LYS A 580     -14.524  50.649 -35.411  1.00 61.990          H  
ATOM   9360 3HZ  LYS A 580     -13.594  51.306 -36.604  1.00 61.990          H  
ATOM   9361  N   LEU A 581     -17.414  46.436 -40.366  1.00 36.510          N  
ATOM   9362  CA  LEU A 581     -18.856  46.455 -40.219  1.00 36.200          C  
ATOM   9363  C   LEU A 581     -19.561  45.493 -41.165  1.00 35.650          C  
ATOM   9364  O   LEU A 581     -20.783  45.350 -41.102  1.00 35.420          O  
ATOM   9365  CB  LEU A 581     -19.360  47.870 -40.518  1.00 50.800          C  
ATOM   9366  CG  LEU A 581     -18.800  49.013 -39.643  1.00 50.800          C  
ATOM   9367  CD1 LEU A 581     -19.338  50.319 -40.173  1.00 50.800          C  
ATOM   9368  CD2 LEU A 581     -19.174  48.814 -38.170  1.00 50.800          C  
ATOM   9369  H   LEU A 581     -17.002  46.986 -41.125  1.00 43.810          H  
ATOM   9370  HA  LEU A 581     -19.108  46.164 -39.204  1.00 43.440          H  
ATOM   9371 1HB  LEU A 581     -19.112  48.100 -41.561  1.00 60.960          H  
ATOM   9372 2HB  LEU A 581     -20.443  47.880 -40.415  1.00 60.960          H  
ATOM   9373  HG  LEU A 581     -17.720  49.042 -39.740  1.00 60.960          H  
ATOM   9374 1HD1 LEU A 581     -18.933  51.143 -39.591  1.00 60.960          H  
ATOM   9375 2HD1 LEU A 581     -19.039  50.429 -41.216  1.00 60.960          H  
ATOM   9376 3HD1 LEU A 581     -20.425  50.323 -40.104  1.00 60.960          H  
ATOM   9377 1HD2 LEU A 581     -18.773  49.636 -37.581  1.00 60.960          H  
ATOM   9378 2HD2 LEU A 581     -20.259  48.791 -38.067  1.00 60.960          H  
ATOM   9379 3HD2 LEU A 581     -18.757  47.880 -37.801  1.00 60.960          H  
ATOM   9380  N   LEU A 582     -18.812  44.858 -42.065  1.00 35.510          N  
ATOM   9381  CA  LEU A 582     -19.408  43.998 -43.071  1.00 35.090          C  
ATOM   9382  C   LEU A 582     -19.296  42.526 -42.658  1.00 34.350          C  
ATOM   9383  O   LEU A 582     -18.184  42.036 -42.475  1.00 34.010          O  
ATOM   9384  CB  LEU A 582     -18.654  44.198 -44.393  1.00 49.290          C  
ATOM   9385  CG  LEU A 582     -19.099  43.359 -45.617  1.00 49.290          C  
ATOM   9386  CD1 LEU A 582     -20.509  43.785 -46.087  1.00 49.290          C  
ATOM   9387  CD2 LEU A 582     -18.080  43.528 -46.703  1.00 49.290          C  
ATOM   9388  H   LEU A 582     -17.793  44.960 -42.049  1.00 42.610          H  
ATOM   9389  HA  LEU A 582     -20.433  44.302 -43.209  1.00 42.110          H  
ATOM   9390 1HB  LEU A 582     -18.733  45.254 -44.667  1.00 59.150          H  
ATOM   9391 2HB  LEU A 582     -17.598  43.981 -44.210  1.00 59.150          H  
ATOM   9392  HG  LEU A 582     -19.149  42.301 -45.340  1.00 59.150          H  
ATOM   9393 1HD1 LEU A 582     -20.803  43.180 -46.949  1.00 59.150          H  
ATOM   9394 2HD1 LEU A 582     -21.233  43.653 -45.309  1.00 59.150          H  
ATOM   9395 3HD1 LEU A 582     -20.498  44.837 -46.380  1.00 59.150          H  
ATOM   9396 1HD2 LEU A 582     -18.378  42.936 -47.550  1.00 59.150          H  
ATOM   9397 2HD2 LEU A 582     -18.013  44.578 -46.988  1.00 59.150          H  
ATOM   9398 3HD2 LEU A 582     -17.109  43.192 -46.343  1.00 59.150          H  
ATOM   9399  N   PRO A 583     -20.396  41.774 -42.504  1.00 34.160          N  
ATOM   9400  CA  PRO A 583     -20.371  40.372 -42.156  1.00 33.460          C  
ATOM   9401  C   PRO A 583     -19.571  39.579 -43.171  1.00 32.680          C  
ATOM   9402  O   PRO A 583     -19.672  39.835 -44.381  1.00 32.620          O  
ATOM   9403  CB  PRO A 583     -21.856  39.989 -42.192  1.00 50.190          C  
ATOM   9404  CG  PRO A 583     -22.588  41.283 -41.921  1.00 50.190          C  
ATOM   9405  CD  PRO A 583     -21.752  42.349 -42.583  1.00 50.190          C  
ATOM   9406  HA  PRO A 583     -19.949  40.253 -41.143  1.00 40.150          H  
ATOM   9407 1HB  PRO A 583     -22.111  39.544 -43.169  1.00 60.230          H  
ATOM   9408 2HB  PRO A 583     -22.056  39.213 -41.434  1.00 60.230          H  
ATOM   9409 1HG  PRO A 583     -23.607  41.227 -42.335  1.00 60.230          H  
ATOM   9410 2HG  PRO A 583     -22.695  41.442 -40.838  1.00 60.230          H  
ATOM   9411 1HD  PRO A 583     -22.072  42.492 -43.614  1.00 60.230          H  
ATOM   9412 2HD  PRO A 583     -21.840  43.254 -41.971  1.00 60.230          H  
ATOM   9413  N   LEU A 584     -18.846  38.569 -42.696  1.00 32.120          N  
ATOM   9414  CA  LEU A 584     -18.066  37.710 -43.576  1.00 31.400          C  
ATOM   9415  C   LEU A 584     -18.987  37.077 -44.589  1.00 30.780          C  
ATOM   9416  O   LEU A 584     -18.654  36.963 -45.763  1.00 30.570          O  
ATOM   9417  CB  LEU A 584     -17.370  36.604 -42.776  1.00 44.250          C  
ATOM   9418  CG  LEU A 584     -16.227  37.024 -41.817  1.00 44.250          C  
ATOM   9419  CD1 LEU A 584     -15.819  35.807 -41.000  1.00 44.250          C  
ATOM   9420  CD2 LEU A 584     -15.034  37.564 -42.609  1.00 44.250          C  
ATOM   9421  H   LEU A 584     -18.828  38.400 -41.698  1.00 38.540          H  
ATOM   9422  HA  LEU A 584     -17.339  38.314 -44.111  1.00 37.680          H  
ATOM   9423 1HB  LEU A 584     -18.129  36.098 -42.174  1.00 53.100          H  
ATOM   9424 2HB  LEU A 584     -16.965  35.879 -43.482  1.00 53.100          H  
ATOM   9425  HG  LEU A 584     -16.583  37.794 -41.134  1.00 53.100          H  
ATOM   9426 1HD1 LEU A 584     -15.024  36.080 -40.306  1.00 53.100          H  
ATOM   9427 2HD1 LEU A 584     -16.681  35.441 -40.437  1.00 53.100          H  
ATOM   9428 3HD1 LEU A 584     -15.464  35.021 -41.668  1.00 53.100          H  
ATOM   9429 1HD2 LEU A 584     -14.238  37.840 -41.917  1.00 53.100          H  
ATOM   9430 2HD2 LEU A 584     -14.671  36.790 -43.290  1.00 53.100          H  
ATOM   9431 3HD2 LEU A 584     -15.320  38.441 -43.181  1.00 53.100          H  
ATOM   9432  N   GLU A 585     -20.169  36.711 -44.118  1.00 30.550          N  
ATOM   9433  CA  GLU A 585     -21.210  36.083 -44.901  1.00 30.010          C  
ATOM   9434  C   GLU A 585     -21.773  36.955 -46.039  1.00 29.700          C  
ATOM   9435  O   GLU A 585     -22.429  36.432 -46.944  1.00 29.490          O  
ATOM   9436  CB  GLU A 585     -22.324  35.623 -43.964  1.00 42.230          C  
ATOM   9437  CG  GLU A 585     -21.885  34.491 -43.014  1.00 42.230          C  
ATOM   9438  CD  GLU A 585     -21.122  34.978 -41.803  1.00 42.230          C  
ATOM   9439  OE1 GLU A 585     -21.028  36.181 -41.631  1.00 42.230          O  
ATOM   9440  OE2 GLU A 585     -20.622  34.164 -41.068  1.00 42.230          O  
ATOM   9441  H   GLU A 585     -20.345  36.837 -43.116  1.00 36.660          H  
ATOM   9442  HA  GLU A 585     -20.779  35.190 -45.329  1.00 36.010          H  
ATOM   9443 1HB  GLU A 585     -22.673  36.469 -43.367  1.00 50.680          H  
ATOM   9444 2HB  GLU A 585     -23.171  35.265 -44.550  1.00 50.680          H  
ATOM   9445 1HG  GLU A 585     -22.769  33.952 -42.677  1.00 50.680          H  
ATOM   9446 2HG  GLU A 585     -21.261  33.793 -43.569  1.00 50.680          H  
ATOM   9447  N   SER A 586     -21.594  38.283 -45.966  1.00 29.780          N  
ATOM   9448  CA  SER A 586     -22.128  39.176 -46.983  1.00 29.610          C  
ATOM   9449  C   SER A 586     -21.158  39.418 -48.130  1.00 29.350          C  
ATOM   9450  O   SER A 586     -21.572  39.318 -49.277  1.00 29.240          O  
ATOM   9451  CB  SER A 586     -22.507  40.514 -46.365  1.00 41.520          C  
ATOM   9452  OG  SER A 586     -23.599  40.395 -45.486  1.00 41.520          O  
ATOM   9453  H   SER A 586     -21.026  38.682 -45.222  1.00 35.740          H  
ATOM   9454  HA  SER A 586     -23.028  38.719 -47.396  1.00 35.530          H  
ATOM   9455 1HB  SER A 586     -21.646  40.902 -45.814  1.00 49.830          H  
ATOM   9456 2HB  SER A 586     -22.730  41.229 -47.146  1.00 49.830          H  
ATOM   9457  HG  SER A 586     -23.826  41.290 -45.223  1.00 49.830          H  
ATOM   9458  N   THR A 587     -19.880  39.668 -47.782  1.00 29.350          N  
ATOM   9459  CA  THR A 587     -18.719  40.012 -48.648  1.00 29.070          C  
ATOM   9460  C   THR A 587     -18.983  40.639 -50.044  1.00 29.000          C  
ATOM   9461  O   THR A 587     -20.094  41.032 -50.389  1.00 28.810          O  
ATOM   9462  CB  THR A 587     -17.822  38.769 -48.849  1.00 40.810          C  
ATOM   9463  OG1 THR A 587     -16.601  39.166 -49.486  1.00 40.810          O  
ATOM   9464  CG2 THR A 587     -18.520  37.738 -49.741  1.00 40.810          C  
ATOM   9465  H   THR A 587     -19.706  39.666 -46.772  1.00 35.220          H  
ATOM   9466  HA  THR A 587     -18.121  40.730 -48.095  1.00 34.880          H  
ATOM   9467  HB  THR A 587     -17.602  38.319 -47.876  1.00 48.970          H  
ATOM   9468  HG1 THR A 587     -15.964  38.433 -49.421  1.00 48.970          H  
ATOM   9469 1HG2 THR A 587     -17.880  36.882 -49.881  1.00 48.970          H  
ATOM   9470 2HG2 THR A 587     -19.446  37.428 -49.280  1.00 48.970          H  
ATOM   9471 3HG2 THR A 587     -18.729  38.171 -50.700  1.00 48.970          H  
ATOM   9472  N   TYR A 588     -17.900  40.815 -50.811  1.00 29.250          N  
ATOM   9473  CA  TYR A 588     -17.938  41.358 -52.177  1.00 29.300          C  
ATOM   9474  C   TYR A 588     -17.114  40.537 -53.167  1.00 29.780          C  
ATOM   9475  O   TYR A 588     -16.144  39.872 -52.804  1.00 30.410          O  
ATOM   9476  CB  TYR A 588     -17.516  42.844 -52.235  1.00 41.000          C  
ATOM   9477  CG  TYR A 588     -18.514  43.811 -51.615  1.00 41.000          C  
ATOM   9478  CD1 TYR A 588     -18.529  44.040 -50.276  1.00 41.000          C  
ATOM   9479  CD2 TYR A 588     -19.425  44.478 -52.435  1.00 41.000          C  
ATOM   9480  CE1 TYR A 588     -19.464  44.897 -49.738  1.00 41.000          C  
ATOM   9481  CE2 TYR A 588     -20.359  45.340 -51.893  1.00 41.000          C  
ATOM   9482  CZ  TYR A 588     -20.375  45.530 -50.544  1.00 41.000          C  
ATOM   9483  OH  TYR A 588     -21.274  46.344 -49.961  1.00 41.000          O  
ATOM   9484  H   TYR A 588     -17.017  40.483 -50.432  1.00 35.100          H  
ATOM   9485  HA  TYR A 588     -18.971  41.301 -52.517  1.00 35.160          H  
ATOM   9486 1HB  TYR A 588     -16.559  42.973 -51.724  1.00 49.200          H  
ATOM   9487 2HB  TYR A 588     -17.369  43.138 -53.274  1.00 49.200          H  
ATOM   9488  HD1 TYR A 588     -17.815  43.533 -49.638  1.00 49.200          H  
ATOM   9489  HD2 TYR A 588     -19.416  44.307 -53.510  1.00 49.200          H  
ATOM   9490  HE1 TYR A 588     -19.492  45.069 -48.672  1.00 49.200          H  
ATOM   9491  HE2 TYR A 588     -21.081  45.852 -52.542  1.00 49.200          H  
ATOM   9492  HH  TYR A 588     -21.793  46.839 -50.632  1.00 49.200          H  
ATOM   9493  N   HIS A 589     -17.507  40.624 -54.436  1.00 29.570          N  
ATOM   9494  CA  HIS A 589     -16.858  39.977 -55.573  1.00 30.060          C  
ATOM   9495  C   HIS A 589     -16.316  41.013 -56.558  1.00 30.400          C  
ATOM   9496  O   HIS A 589     -16.141  40.724 -57.742  1.00 30.190          O  
ATOM   9497  CB  HIS A 589     -17.864  39.098 -56.326  1.00 41.890          C  
ATOM   9498  CG  HIS A 589     -18.451  37.954 -55.551  1.00 41.890          C  
ATOM   9499  ND1 HIS A 589     -19.577  37.283 -55.985  1.00 41.890          N  
ATOM   9500  CD2 HIS A 589     -18.070  37.343 -54.397  1.00 41.890          C  
ATOM   9501  CE1 HIS A 589     -19.868  36.314 -55.137  1.00 41.890          C  
ATOM   9502  NE2 HIS A 589     -18.967  36.323 -54.165  1.00 41.890          N  
ATOM   9503  H   HIS A 589     -18.319  41.189 -54.633  1.00 35.480          H  
ATOM   9504  HA  HIS A 589     -16.027  39.363 -55.232  1.00 36.070          H  
ATOM   9505 1HB  HIS A 589     -18.682  39.720 -56.684  1.00 50.270          H  
ATOM   9506 2HB  HIS A 589     -17.378  38.681 -57.203  1.00 50.270          H  
ATOM   9507  HD1 HIS A 589     -20.178  37.570 -56.737  1.00 50.270          H  
ATOM   9508  HD2 HIS A 589     -17.243  37.508 -53.702  1.00 50.270          H  
ATOM   9509  HE1 HIS A 589     -20.730  35.665 -55.310  1.00 50.270          H  
ATOM   9510  N   GLU A 590     -16.101  42.230 -56.077  1.00 31.010          N  
ATOM   9511  CA  GLU A 590     -15.641  43.343 -56.902  1.00 31.430          C  
ATOM   9512  C   GLU A 590     -14.425  44.010 -56.260  1.00 31.060          C  
ATOM   9513  O   GLU A 590     -14.290  43.989 -55.035  1.00 30.740          O  
ATOM   9514  CB  GLU A 590     -16.796  44.334 -57.072  1.00 43.830          C  
ATOM   9515  CG  GLU A 590     -18.026  43.767 -57.833  1.00 43.830          C  
ATOM   9516  CD  GLU A 590     -19.191  44.738 -57.944  1.00 43.830          C  
ATOM   9517  OE1 GLU A 590     -19.731  45.098 -56.917  1.00 43.830          O  
ATOM   9518  OE2 GLU A 590     -19.546  45.120 -59.032  1.00 43.830          O  
ATOM   9519  H   GLU A 590     -16.249  42.384 -55.090  1.00 37.210          H  
ATOM   9520  HA  GLU A 590     -15.346  42.962 -57.880  1.00 37.720          H  
ATOM   9521 1HB  GLU A 590     -17.142  44.625 -56.087  1.00 52.600          H  
ATOM   9522 2HB  GLU A 590     -16.445  45.231 -57.586  1.00 52.600          H  
ATOM   9523 1HG  GLU A 590     -17.715  43.469 -58.833  1.00 52.600          H  
ATOM   9524 2HG  GLU A 590     -18.376  42.874 -57.318  1.00 52.600          H  
ATOM   9525  N   GLU A 591     -13.538  44.600 -57.078  1.00 31.180          N  
ATOM   9526  CA  GLU A 591     -12.347  45.279 -56.549  1.00 30.930          C  
ATOM   9527  C   GLU A 591     -12.178  46.773 -56.933  1.00 30.510          C  
ATOM   9528  O   GLU A 591     -11.519  47.063 -57.932  1.00 30.320          O  
ATOM   9529  CB  GLU A 591     -11.085  44.523 -56.993  1.00 43.400          C  
ATOM   9530  CG  GLU A 591     -10.973  43.094 -56.444  1.00 43.400          C  
ATOM   9531  CD  GLU A 591      -9.702  42.377 -56.864  1.00 43.400          C  
ATOM   9532  OE1 GLU A 591      -8.962  42.919 -57.650  1.00 43.400          O  
ATOM   9533  OE2 GLU A 591      -9.475  41.287 -56.389  1.00 43.400          O  
ATOM   9534  H   GLU A 591     -13.697  44.582 -58.077  1.00 37.420          H  
ATOM   9535  HA  GLU A 591     -12.380  45.196 -55.470  1.00 37.120          H  
ATOM   9536 1HB  GLU A 591     -11.049  44.472 -58.083  1.00 52.080          H  
ATOM   9537 2HB  GLU A 591     -10.204  45.072 -56.663  1.00 52.080          H  
ATOM   9538 1HG  GLU A 591     -11.011  43.136 -55.358  1.00 52.080          H  
ATOM   9539 2HG  GLU A 591     -11.831  42.520 -56.786  1.00 52.080          H  
ATOM   9540  N   SER A 592     -12.698  47.727 -56.130  1.00 30.450          N  
ATOM   9541  CA  SER A 592     -13.560  47.478 -54.978  1.00 29.850          C  
ATOM   9542  C   SER A 592     -14.598  48.595 -54.857  1.00 29.600          C  
ATOM   9543  O   SER A 592     -15.415  48.785 -55.776  1.00 29.420          O  
ATOM   9544  CB  SER A 592     -12.741  47.402 -53.690  1.00 42.030          C  
ATOM   9545  OG  SER A 592     -12.198  48.653 -53.350  1.00 42.030          O  
ATOM   9546  H   SER A 592     -12.486  48.690 -56.333  1.00 36.540          H  
ATOM   9547  HA  SER A 592     -14.109  46.552 -55.115  1.00 35.820          H  
ATOM   9548 1HB  SER A 592     -13.374  47.039 -52.877  1.00 50.440          H  
ATOM   9549 2HB  SER A 592     -11.935  46.687 -53.808  1.00 50.440          H  
ATOM   9550  HG  SER A 592     -11.476  48.467 -52.729  1.00 50.440          H  
ATOM   9551  N   LYS A 593     -14.468  49.408 -53.802  1.00 29.740          N  
ATOM   9552  CA  LYS A 593     -15.424  50.461 -53.447  1.00 29.800          C  
ATOM   9553  C   LYS A 593     -15.675  51.563 -54.455  1.00 29.890          C  
ATOM   9554  O   LYS A 593     -16.746  52.159 -54.447  1.00 29.530          O  
ATOM   9555  CB  LYS A 593     -15.026  51.105 -52.122  1.00 41.700          C  
ATOM   9556  CG  LYS A 593     -13.731  51.932 -52.131  1.00 41.700          C  
ATOM   9557  CD  LYS A 593     -13.429  52.474 -50.730  1.00 41.700          C  
ATOM   9558  CE  LYS A 593     -12.168  53.327 -50.703  1.00 41.700          C  
ATOM   9559  NZ  LYS A 593     -11.869  53.815 -49.326  1.00 41.700          N  
ATOM   9560  H   LYS A 593     -13.707  49.217 -53.158  1.00 35.690          H  
ATOM   9561  HA  LYS A 593     -16.375  49.974 -53.289  1.00 35.760          H  
ATOM   9562 1HB  LYS A 593     -15.826  51.768 -51.813  1.00 50.040          H  
ATOM   9563 2HB  LYS A 593     -14.931  50.331 -51.363  1.00 50.040          H  
ATOM   9564 1HG  LYS A 593     -12.902  51.313 -52.472  1.00 50.040          H  
ATOM   9565 2HG  LYS A 593     -13.838  52.776 -52.812  1.00 50.040          H  
ATOM   9566 1HD  LYS A 593     -14.266  53.084 -50.398  1.00 50.040          H  
ATOM   9567 2HD  LYS A 593     -13.311  51.642 -50.034  1.00 50.040          H  
ATOM   9568 1HE  LYS A 593     -11.326  52.734 -51.058  1.00 50.040          H  
ATOM   9569 2HE  LYS A 593     -12.300  54.185 -51.362  1.00 50.040          H  
ATOM   9570 1HZ  LYS A 593     -11.028  54.376 -49.343  1.00 50.040          H  
ATOM   9571 2HZ  LYS A 593     -12.641  54.376 -48.987  1.00 50.040          H  
ATOM   9572 3HZ  LYS A 593     -11.733  53.026 -48.708  1.00 50.040          H  
ATOM   9573  N   LEU A 594     -14.745  51.830 -55.363  1.00 30.470          N  
ATOM   9574  CA  LEU A 594     -14.984  52.896 -56.315  1.00 30.710          C  
ATOM   9575  C   LEU A 594     -16.185  52.613 -57.212  1.00 30.750          C  
ATOM   9576  O   LEU A 594     -16.860  53.547 -57.648  1.00 31.170          O  
ATOM   9577  CB  LEU A 594     -13.745  53.098 -57.196  1.00 42.900          C  
ATOM   9578  CG  LEU A 594     -12.466  53.652 -56.501  1.00 42.900          C  
ATOM   9579  CD1 LEU A 594     -11.315  53.614 -57.499  1.00 42.900          C  
ATOM   9580  CD2 LEU A 594     -12.697  55.083 -56.007  1.00 42.900          C  
ATOM   9581  H   LEU A 594     -13.858  51.349 -55.389  1.00 36.560          H  
ATOM   9582  HA  LEU A 594     -15.203  53.804 -55.762  1.00 36.850          H  
ATOM   9583 1HB  LEU A 594     -13.488  52.139 -57.644  1.00 51.480          H  
ATOM   9584 2HB  LEU A 594     -14.011  53.783 -57.997  1.00 51.480          H  
ATOM   9585  HG  LEU A 594     -12.205  53.018 -55.655  1.00 51.480          H  
ATOM   9586 1HD1 LEU A 594     -10.408  53.987 -57.021  1.00 51.480          H  
ATOM   9587 2HD1 LEU A 594     -11.150  52.591 -57.833  1.00 51.480          H  
ATOM   9588 3HD1 LEU A 594     -11.554  54.241 -58.358  1.00 51.480          H  
ATOM   9589 1HD2 LEU A 594     -11.787  55.449 -55.533  1.00 51.480          H  
ATOM   9590 2HD2 LEU A 594     -12.949  55.725 -56.851  1.00 51.480          H  
ATOM   9591 3HD2 LEU A 594     -13.502  55.113 -55.282  1.00 51.480          H  
ATOM   9592  N   GLN A 595     -16.399  51.338 -57.561  1.00 30.390          N  
ATOM   9593  CA  GLN A 595     -17.485  50.974 -58.463  1.00 30.490          C  
ATOM   9594  C   GLN A 595     -18.501  50.004 -57.856  1.00 30.590          C  
ATOM   9595  O   GLN A 595     -19.642  49.927 -58.316  1.00 30.760          O  
ATOM   9596  CB  GLN A 595     -16.907  50.362 -59.742  1.00 42.650          C  
ATOM   9597  CG  GLN A 595     -15.972  51.289 -60.515  1.00 42.650          C  
ATOM   9598  CD  GLN A 595     -16.676  52.511 -61.032  1.00 42.650          C  
ATOM   9599  OE1 GLN A 595     -17.708  52.407 -61.701  1.00 42.650          O  
ATOM   9600  NE2 GLN A 595     -16.135  53.680 -60.727  1.00 42.650          N  
ATOM   9601  H   GLN A 595     -15.830  50.594 -57.158  1.00 36.470          H  
ATOM   9602  HA  GLN A 595     -18.027  51.881 -58.725  1.00 36.590          H  
ATOM   9603 1HB  GLN A 595     -16.354  49.457 -59.489  1.00 51.180          H  
ATOM   9604 2HB  GLN A 595     -17.723  50.073 -60.404  1.00 51.180          H  
ATOM   9605 1HG  GLN A 595     -15.171  51.615 -59.856  1.00 51.180          H  
ATOM   9606 2HG  GLN A 595     -15.559  50.750 -61.364  1.00 51.180          H  
ATOM   9607 1HE2 GLN A 595     -16.566  54.526 -61.035  1.00 51.180          H  
ATOM   9608 2HE2 GLN A 595     -15.301  53.722 -60.177  1.00 51.180          H  
ATOM   9609  N   SER A 596     -18.062  49.216 -56.875  1.00 30.550          N  
ATOM   9610  CA  SER A 596     -18.835  48.115 -56.318  1.00 30.720          C  
ATOM   9611  C   SER A 596     -20.182  48.433 -55.682  1.00 30.630          C  
ATOM   9612  O   SER A 596     -20.367  49.432 -54.974  1.00 30.390          O  
ATOM   9613  CB  SER A 596     -18.008  47.368 -55.325  1.00 42.940          C  
ATOM   9614  OG  SER A 596     -18.775  46.386 -54.720  1.00 42.940          O  
ATOM   9615  H   SER A 596     -17.124  49.333 -56.502  1.00 36.660          H  
ATOM   9616  HA  SER A 596     -19.034  47.433 -57.145  1.00 36.860          H  
ATOM   9617 1HB  SER A 596     -17.165  46.922 -55.827  1.00 51.530          H  
ATOM   9618 2HB  SER A 596     -17.620  48.049 -54.599  1.00 51.530          H  
ATOM   9619  HG  SER A 596     -18.946  45.716 -55.416  1.00 51.530          H  
ATOM   9620  N   SER A 597     -21.129  47.524 -55.934  1.00 30.930          N  
ATOM   9621  CA  SER A 597     -22.502  47.593 -55.428  1.00 30.940          C  
ATOM   9622  C   SER A 597     -23.124  46.204 -55.417  1.00 30.820          C  
ATOM   9623  O   SER A 597     -23.028  45.485 -56.417  1.00 30.850          O  
ATOM   9624  CB  SER A 597     -23.339  48.530 -56.270  1.00 43.310          C  
ATOM   9625  OG  SER A 597     -24.662  48.564 -55.809  1.00 43.310          O  
ATOM   9626  H   SER A 597     -20.833  46.719 -56.503  1.00 37.120          H  
ATOM   9627  HA  SER A 597     -22.475  47.970 -54.405  1.00 37.130          H  
ATOM   9628 1HB  SER A 597     -22.912  49.534 -56.236  1.00 51.970          H  
ATOM   9629 2HB  SER A 597     -23.318  48.198 -57.309  1.00 51.970          H  
ATOM   9630  HG  SER A 597     -25.102  49.242 -56.332  1.00 51.970          H  
ATOM   9631  N   VAL A 598     -23.864  45.893 -54.341  1.00 30.750          N  
ATOM   9632  CA  VAL A 598     -24.462  44.568 -54.127  1.00 30.900          C  
ATOM   9633  C   VAL A 598     -25.367  44.048 -55.240  1.00 30.770          C  
ATOM   9634  O   VAL A 598     -25.525  42.837 -55.425  1.00 30.880          O  
ATOM   9635  CB  VAL A 598     -25.239  44.521 -52.808  1.00 43.200          C  
ATOM   9636  CG1 VAL A 598     -24.291  44.755 -51.649  1.00 43.200          C  
ATOM   9637  CG2 VAL A 598     -26.382  45.541 -52.797  1.00 43.200          C  
ATOM   9638  H   VAL A 598     -23.921  46.595 -53.616  1.00 36.900          H  
ATOM   9639  HA  VAL A 598     -23.649  43.889 -54.010  1.00 37.080          H  
ATOM   9640  HB  VAL A 598     -25.638  43.548 -52.702  1.00 51.840          H  
ATOM   9641 1HG1 VAL A 598     -24.838  44.680 -50.722  1.00 51.840          H  
ATOM   9642 2HG1 VAL A 598     -23.504  44.015 -51.650  1.00 51.840          H  
ATOM   9643 3HG1 VAL A 598     -23.849  45.732 -51.728  1.00 51.840          H  
ATOM   9644 1HG2 VAL A 598     -26.924  45.458 -51.855  1.00 51.840          H  
ATOM   9645 2HG2 VAL A 598     -25.990  46.548 -52.900  1.00 51.840          H  
ATOM   9646 3HG2 VAL A 598     -27.073  45.344 -53.612  1.00 51.840          H  
ATOM   9647  N   LYS A 599     -25.917  44.930 -56.039  1.00 30.630          N  
ATOM   9648  CA  LYS A 599     -26.774  44.465 -57.105  1.00 30.570          C  
ATOM   9649  C   LYS A 599     -26.025  43.495 -58.040  1.00 30.480          C  
ATOM   9650  O   LYS A 599     -26.623  42.525 -58.529  1.00 30.520          O  
ATOM   9651  CB  LYS A 599     -27.345  45.652 -57.874  1.00 42.820          C  
ATOM   9652  CG  LYS A 599     -28.387  46.442 -57.072  1.00 42.820          C  
ATOM   9653  CD  LYS A 599     -28.932  47.632 -57.851  1.00 42.820          C  
ATOM   9654  CE  LYS A 599     -29.971  48.398 -57.030  1.00 42.820          C  
ATOM   9655  NZ  LYS A 599     -30.486  49.599 -57.751  1.00 42.820          N  
ATOM   9656  H   LYS A 599     -25.750  45.917 -55.885  1.00 36.760          H  
ATOM   9657  HA  LYS A 599     -27.604  43.924 -56.656  1.00 36.680          H  
ATOM   9658 1HB  LYS A 599     -26.537  46.332 -58.142  1.00 51.390          H  
ATOM   9659 2HB  LYS A 599     -27.804  45.307 -58.798  1.00 51.390          H  
ATOM   9660 1HG  LYS A 599     -29.215  45.783 -56.804  1.00 51.390          H  
ATOM   9661 2HG  LYS A 599     -27.929  46.802 -56.152  1.00 51.390          H  
ATOM   9662 1HD  LYS A 599     -28.114  48.306 -58.108  1.00 51.390          H  
ATOM   9663 2HD  LYS A 599     -29.396  47.283 -58.771  1.00 51.390          H  
ATOM   9664 1HE  LYS A 599     -30.805  47.733 -56.809  1.00 51.390          H  
ATOM   9665 2HE  LYS A 599     -29.516  48.719 -56.093  1.00 51.390          H  
ATOM   9666 1HZ  LYS A 599     -31.168  50.070 -57.171  1.00 51.390          H  
ATOM   9667 2HZ  LYS A 599     -29.724  50.229 -57.951  1.00 51.390          H  
ATOM   9668 3HZ  LYS A 599     -30.922  49.314 -58.616  1.00 51.390          H  
ATOM   9669  N   ASN A 600     -24.691  43.699 -58.192  1.00 30.420          N  
ATOM   9670  CA  ASN A 600     -23.830  42.905 -59.077  1.00 30.390          C  
ATOM   9671  C   ASN A 600     -23.252  41.670 -58.385  1.00 30.400          C  
ATOM   9672  O   ASN A 600     -22.482  40.911 -58.983  1.00 30.400          O  
ATOM   9673  CB  ASN A 600     -22.662  43.738 -59.543  1.00 42.560          C  
ATOM   9674  CG  ASN A 600     -23.030  44.884 -60.401  1.00 42.560          C  
ATOM   9675  OD1 ASN A 600     -24.032  44.899 -61.136  1.00 42.560          O  
ATOM   9676  ND2 ASN A 600     -22.200  45.889 -60.312  1.00 42.560          N  
ATOM   9677  H   ASN A 600     -24.233  44.475 -57.700  1.00 36.500          H  
ATOM   9678  HA  ASN A 600     -24.420  42.573 -59.933  1.00 36.470          H  
ATOM   9679 1HB  ASN A 600     -22.134  44.122 -58.664  1.00 51.070          H  
ATOM   9680 2HB  ASN A 600     -21.959  43.109 -60.086  1.00 51.070          H  
ATOM   9681 1HD2 ASN A 600     -22.345  46.719 -60.841  1.00 51.070          H  
ATOM   9682 2HD2 ASN A 600     -21.380  45.799 -59.696  1.00 51.070          H  
ATOM   9683  N   LEU A 601     -23.628  41.449 -57.130  1.00 30.470          N  
ATOM   9684  CA  LEU A 601     -23.182  40.306 -56.344  1.00 30.560          C  
ATOM   9685  C   LEU A 601     -24.287  39.287 -56.381  1.00 30.150          C  
ATOM   9686  O   LEU A 601     -24.300  38.309 -55.635  1.00 30.360          O  
ATOM   9687  CB  LEU A 601     -22.941  40.682 -54.898  1.00 42.750          C  
ATOM   9688  CG  LEU A 601     -21.932  41.755 -54.600  1.00 42.750          C  
ATOM   9689  CD1 LEU A 601     -21.949  41.928 -53.076  1.00 42.750          C  
ATOM   9690  CD2 LEU A 601     -20.571  41.427 -55.146  1.00 42.750          C  
ATOM   9691  H   LEU A 601     -24.277  42.099 -56.677  1.00 36.560          H  
ATOM   9692  HA  LEU A 601     -22.293  39.867 -56.794  1.00 36.670          H  
ATOM   9693 1HB  LEU A 601     -23.885  41.041 -54.500  1.00 51.300          H  
ATOM   9694 2HB  LEU A 601     -22.677  39.800 -54.354  1.00 51.300          H  
ATOM   9695  HG  LEU A 601     -22.243  42.675 -55.067  1.00 51.300          H  
ATOM   9696 1HD1 LEU A 601     -21.298  42.701 -52.782  1.00 51.300          H  
ATOM   9697 2HD1 LEU A 601     -22.949  42.159 -52.748  1.00 51.300          H  
ATOM   9698 3HD1 LEU A 601     -21.644  41.022 -52.590  1.00 51.300          H  
ATOM   9699 1HD2 LEU A 601     -19.894  42.241 -54.899  1.00 51.300          H  
ATOM   9700 2HD2 LEU A 601     -20.226  40.503 -54.713  1.00 51.300          H  
ATOM   9701 3HD2 LEU A 601     -20.624  41.327 -56.232  1.00 51.300          H  
ATOM   9702  N   LYS A 602     -25.239  39.561 -57.260  1.00 29.630          N  
ATOM   9703  CA  LYS A 602     -26.456  38.827 -57.484  1.00 29.290          C  
ATOM   9704  C   LYS A 602     -27.439  39.074 -56.350  1.00 28.860          C  
ATOM   9705  O   LYS A 602     -28.270  38.213 -56.058  1.00 28.800          O  
ATOM   9706  CB  LYS A 602     -26.194  37.303 -57.590  1.00 41.140          C  
ATOM   9707  CG  LYS A 602     -25.045  36.847 -58.558  1.00 41.140          C  
ATOM   9708  CD  LYS A 602     -25.287  37.260 -59.990  1.00 41.140          C  
ATOM   9709  CE  LYS A 602     -24.206  36.753 -60.933  1.00 41.140          C  
ATOM   9710  NZ  LYS A 602     -24.357  37.337 -62.309  1.00 41.140          N  
ATOM   9711  H   LYS A 602     -25.117  40.395 -57.818  1.00 35.560          H  
ATOM   9712  HA  LYS A 602     -26.910  39.189 -58.407  1.00 35.150          H  
ATOM   9713 1HB  LYS A 602     -25.985  36.894 -56.605  1.00 49.370          H  
ATOM   9714 2HB  LYS A 602     -27.098  36.815 -57.923  1.00 49.370          H  
ATOM   9715 1HG  LYS A 602     -24.094  37.258 -58.235  1.00 49.370          H  
ATOM   9716 2HG  LYS A 602     -24.969  35.763 -58.518  1.00 49.370          H  
ATOM   9717 1HD  LYS A 602     -26.241  36.868 -60.324  1.00 49.370          H  
ATOM   9718 2HD  LYS A 602     -25.313  38.347 -60.055  1.00 49.370          H  
ATOM   9719 1HE  LYS A 602     -23.228  37.023 -60.538  1.00 49.370          H  
ATOM   9720 2HE  LYS A 602     -24.274  35.666 -61.000  1.00 49.370          H  
ATOM   9721 1HZ  LYS A 602     -23.629  36.985 -62.911  1.00 49.370          H  
ATOM   9722 2HZ  LYS A 602     -25.262  37.097 -62.703  1.00 49.370          H  
ATOM   9723 3HZ  LYS A 602     -24.284  38.342 -62.247  1.00 49.370          H  
ATOM   9724  N   TRP A 603     -27.407  40.272 -55.727  1.00 28.650          N  
ATOM   9725  CA  TRP A 603     -28.396  40.558 -54.708  1.00 28.300          C  
ATOM   9726  C   TRP A 603     -29.590  41.295 -55.293  1.00 28.140          C  
ATOM   9727  O   TRP A 603     -30.588  41.514 -54.592  1.00 27.920          O  
ATOM   9728  CB  TRP A 603     -27.846  41.409 -53.566  1.00 39.760          C  
ATOM   9729  CG  TRP A 603     -26.742  40.802 -52.733  1.00 39.760          C  
ATOM   9730  CD1 TRP A 603     -25.934  39.733 -52.998  1.00 39.760          C  
ATOM   9731  CD2 TRP A 603     -26.356  41.267 -51.429  1.00 39.760          C  
ATOM   9732  NE1 TRP A 603     -25.069  39.539 -51.962  1.00 39.760          N  
ATOM   9733  CE2 TRP A 603     -25.310  40.463 -51.000  1.00 39.760          C  
ATOM   9734  CE3 TRP A 603     -26.814  42.296 -50.600  1.00 39.760          C  
ATOM   9735  CZ2 TRP A 603     -24.699  40.658 -49.786  1.00 39.760          C  
ATOM   9736  CZ3 TRP A 603     -26.206  42.487 -49.382  1.00 39.760          C  
ATOM   9737  CH2 TRP A 603     -25.174  41.693 -48.985  1.00 39.760          C  
ATOM   9738  H   TRP A 603     -26.722  41.006 -55.922  1.00 34.380          H  
ATOM   9739  HA  TRP A 603     -28.747  39.616 -54.289  1.00 33.960          H  
ATOM   9740 1HB  TRP A 603     -27.485  42.345 -53.969  1.00 47.710          H  
ATOM   9741 2HB  TRP A 603     -28.663  41.653 -52.893  1.00 47.710          H  
ATOM   9742  HD1 TRP A 603     -25.950  39.121 -53.893  1.00 47.710          H  
ATOM   9743  HE1 TRP A 603     -24.358  38.815 -51.918  1.00 47.710          H  
ATOM   9744  HE3 TRP A 603     -27.637  42.936 -50.916  1.00 47.710          H  
ATOM   9745  HZ2 TRP A 603     -23.879  40.032 -49.451  1.00 47.710          H  
ATOM   9746  HZ3 TRP A 603     -26.570  43.285 -48.744  1.00 47.710          H  
ATOM   9747  HH2 TRP A 603     -24.720  41.876 -48.018  1.00 47.710          H  
ATOM   9748  N   ASN A 604     -29.551  41.671 -56.580  1.00 28.230          N  
ATOM   9749  CA  ASN A 604     -30.706  42.382 -57.087  1.00 28.140          C  
ATOM   9750  C   ASN A 604     -31.861  41.418 -57.283  1.00 28.290          C  
ATOM   9751  O   ASN A 604     -32.043  40.835 -58.352  1.00 28.580          O  
ATOM   9752  CB  ASN A 604     -30.406  43.076 -58.389  1.00 39.430          C  
ATOM   9753  CG  ASN A 604     -31.541  43.957 -58.838  1.00 39.430          C  
ATOM   9754  OD1 ASN A 604     -32.734  43.744 -58.516  1.00 39.430          O  
ATOM   9755  ND2 ASN A 604     -31.191  44.973 -59.591  1.00 39.430          N  
ATOM   9756  H   ASN A 604     -28.726  41.553 -57.180  1.00 33.880          H  
ATOM   9757  HA  ASN A 604     -31.012  43.128 -56.352  1.00 33.770          H  
ATOM   9758 1HB  ASN A 604     -29.507  43.662 -58.297  1.00 47.320          H  
ATOM   9759 2HB  ASN A 604     -30.226  42.326 -59.153  1.00 47.320          H  
ATOM   9760 1HD2 ASN A 604     -31.885  45.603 -59.940  1.00 47.320          H  
ATOM   9761 2HD2 ASN A 604     -30.232  45.101 -59.840  1.00 47.320          H  
ATOM   9762  N   GLY A 605     -32.666  41.317 -56.235  1.00 28.210          N  
ATOM   9763  CA  GLY A 605     -33.797  40.410 -56.115  1.00 28.430          C  
ATOM   9764  C   GLY A 605     -35.103  41.013 -56.615  1.00 28.440          C  
ATOM   9765  O   GLY A 605     -36.182  40.625 -56.161  1.00 28.190          O  
ATOM   9766  H   GLY A 605     -32.385  41.852 -55.414  1.00 33.850          H  
ATOM   9767 1HA  GLY A 605     -33.580  39.501 -56.677  1.00 34.120          H  
ATOM   9768 2HA  GLY A 605     -33.905  40.116 -55.073  1.00 34.120          H  
ATOM   9769  N   SER A 606     -35.013  42.026 -57.470  1.00 28.810          N  
ATOM   9770  CA  SER A 606     -36.200  42.669 -58.012  1.00 29.010          C  
ATOM   9771  C   SER A 606     -37.069  41.687 -58.774  1.00 28.830          C  
ATOM   9772  O   SER A 606     -36.581  40.761 -59.421  1.00 28.450          O  
ATOM   9773  CB  SER A 606     -35.848  43.796 -58.944  1.00 40.530          C  
ATOM   9774  OG  SER A 606     -37.015  44.303 -59.544  1.00 40.530          O  
ATOM   9775  H   SER A 606     -34.090  42.352 -57.782  1.00 34.570          H  
ATOM   9776  HA  SER A 606     -36.782  43.070 -57.182  1.00 34.810          H  
ATOM   9777 1HB  SER A 606     -35.341  44.586 -58.392  1.00 48.640          H  
ATOM   9778 2HB  SER A 606     -35.162  43.436 -59.713  1.00 48.640          H  
ATOM   9779  HG  SER A 606     -36.718  45.035 -60.100  1.00 48.640          H  
ATOM   9780  N   MET A 607     -38.382  41.884 -58.693  1.00 29.200          N  
ATOM   9781  CA  MET A 607     -39.333  41.034 -59.406  1.00 29.370          C  
ATOM   9782  C   MET A 607     -39.727  41.628 -60.754  1.00 29.140          C  
ATOM   9783  O   MET A 607     -40.673  41.170 -61.395  1.00 28.890          O  
ATOM   9784  CB  MET A 607     -40.559  40.772 -58.540  1.00 41.050          C  
ATOM   9785  CG  MET A 607     -40.286  39.928 -57.277  1.00 41.050          C  
ATOM   9786  SD  MET A 607     -39.816  38.195 -57.637  1.00 41.050          S  
ATOM   9787  CE  MET A 607     -38.020  38.162 -57.459  1.00 41.050          C  
ATOM   9788  H   MET A 607     -38.718  42.653 -58.131  1.00 35.040          H  
ATOM   9789  HA  MET A 607     -38.854  40.083 -59.621  1.00 35.240          H  
ATOM   9790 1HB  MET A 607     -40.989  41.722 -58.227  1.00 49.260          H  
ATOM   9791 2HB  MET A 607     -41.314  40.253 -59.132  1.00 49.260          H  
ATOM   9792 1HG  MET A 607     -39.470  40.386 -56.711  1.00 49.260          H  
ATOM   9793 2HG  MET A 607     -41.173  39.919 -56.647  1.00 49.260          H  
ATOM   9794 1HE  MET A 607     -37.654  37.154 -57.646  1.00 49.260          H  
ATOM   9795 2HE  MET A 607     -37.560  38.838 -58.160  1.00 49.260          H  
ATOM   9796 3HE  MET A 607     -37.746  38.464 -56.447  1.00 49.260          H  
ATOM   9797  N   ASN A 608     -39.015  42.673 -61.162  1.00 29.330          N  
ATOM   9798  CA  ASN A 608     -39.226  43.303 -62.451  1.00 29.270          C  
ATOM   9799  C   ASN A 608     -38.427  42.524 -63.495  1.00 29.020          C  
ATOM   9800  O   ASN A 608     -37.190  42.540 -63.466  1.00 28.950          O  
ATOM   9801  CB  ASN A 608     -38.841  44.768 -62.435  1.00 41.000          C  
ATOM   9802  CG  ASN A 608     -39.200  45.470 -63.724  1.00 41.000          C  
ATOM   9803  OD1 ASN A 608     -39.075  44.929 -64.845  1.00 41.000          O  
ATOM   9804  ND2 ASN A 608     -39.652  46.698 -63.589  1.00 41.000          N  
ATOM   9805  H   ASN A 608     -38.278  43.024 -60.552  1.00 35.200          H  
ATOM   9806  HA  ASN A 608     -40.281  43.225 -62.717  1.00 35.120          H  
ATOM   9807 1HB  ASN A 608     -39.340  45.268 -61.604  1.00 49.200          H  
ATOM   9808 2HB  ASN A 608     -37.768  44.857 -62.274  1.00 49.200          H  
ATOM   9809 1HD2 ASN A 608     -39.910  47.233 -64.398  1.00 49.200          H  
ATOM   9810 2HD2 ASN A 608     -39.741  47.105 -62.678  1.00 49.200          H  
ATOM   9811  N   ASP A 609     -39.142  41.891 -64.427  1.00 28.970          N  
ATOM   9812  CA  ASP A 609     -38.604  41.005 -65.467  1.00 28.860          C  
ATOM   9813  C   ASP A 609     -37.512  41.623 -66.340  1.00 28.430          C  
ATOM   9814  O   ASP A 609     -36.804  40.901 -67.044  1.00 28.200          O  
ATOM   9815  CB  ASP A 609     -39.730  40.532 -66.393  1.00 40.450          C  
ATOM   9816  CG  ASP A 609     -40.691  39.528 -65.753  1.00 40.450          C  
ATOM   9817  OD1 ASP A 609     -40.384  38.993 -64.718  1.00 40.450          O  
ATOM   9818  OD2 ASP A 609     -41.737  39.319 -66.317  1.00 40.450          O  
ATOM   9819  H   ASP A 609     -40.150  41.965 -64.358  1.00 34.760          H  
ATOM   9820  HA  ASP A 609     -38.178  40.133 -64.969  1.00 34.630          H  
ATOM   9821 1HB  ASP A 609     -40.307  41.395 -66.721  1.00 48.540          H  
ATOM   9822 2HB  ASP A 609     -39.297  40.077 -67.285  1.00 48.540          H  
ATOM   9823  N   CYS A 610     -37.395  42.951 -66.344  1.00 28.400          N  
ATOM   9824  CA  CYS A 610     -36.365  43.602 -67.151  1.00 28.130          C  
ATOM   9825  C   CYS A 610     -34.950  43.348 -66.602  1.00 27.450          C  
ATOM   9826  O   CYS A 610     -33.965  43.575 -67.308  1.00 27.390          O  
ATOM   9827  CB  CYS A 610     -36.563  45.115 -67.204  1.00 39.490          C  
ATOM   9828  SG  CYS A 610     -36.243  45.947 -65.633  1.00 39.490          S  
ATOM   9829  H   CYS A 610     -38.016  43.508 -65.753  1.00 34.080          H  
ATOM   9830  HA  CYS A 610     -36.425  43.207 -68.164  1.00 33.760          H  
ATOM   9831 1HB  CYS A 610     -35.892  45.539 -67.951  1.00 47.390          H  
ATOM   9832 2HB  CYS A 610     -37.584  45.344 -67.503  1.00 47.390          H  
ATOM   9833  HG  CYS A 610     -37.397  45.572 -65.070  1.00 47.390          H  
ATOM   9834  N   THR A 611     -34.841  42.921 -65.337  1.00 27.000          N  
ATOM   9835  CA  THR A 611     -33.542  42.678 -64.719  1.00 26.420          C  
ATOM   9836  C   THR A 611     -33.307  41.197 -64.474  1.00 25.640          C  
ATOM   9837  O   THR A 611     -34.049  40.536 -63.751  1.00 25.090          O  
ATOM   9838  CB  THR A 611     -33.401  43.463 -63.395  1.00 37.220          C  
ATOM   9839  OG1 THR A 611     -33.485  44.868 -63.666  1.00 37.220          O  
ATOM   9840  CG2 THR A 611     -32.070  43.165 -62.715  1.00 37.220          C  
ATOM   9841  H   THR A 611     -35.690  42.738 -64.794  1.00 32.400          H  
ATOM   9842  HA  THR A 611     -32.768  43.030 -65.399  1.00 31.700          H  
ATOM   9843  HB  THR A 611     -34.218  43.185 -62.724  1.00 44.660          H  
ATOM   9844  HG1 THR A 611     -34.359  45.071 -64.013  1.00 44.660          H  
ATOM   9845 1HG2 THR A 611     -32.015  43.733 -61.807  1.00 44.660          H  
ATOM   9846 2HG2 THR A 611     -31.993  42.109 -62.472  1.00 44.660          H  
ATOM   9847 3HG2 THR A 611     -31.250  43.450 -63.370  1.00 44.660          H  
ATOM   9848  N   THR A 612     -32.217  40.687 -65.037  1.00 25.650          N  
ATOM   9849  CA  THR A 612     -31.869  39.275 -64.932  1.00 25.130          C  
ATOM   9850  C   THR A 612     -30.503  39.080 -64.282  1.00 24.450          C  
ATOM   9851  O   THR A 612     -29.851  38.056 -64.493  1.00 24.300          O  
ATOM   9852  CB  THR A 612     -31.863  38.626 -66.323  1.00 35.390          C  
ATOM   9853  OG1 THR A 612     -30.903  39.294 -67.156  1.00 35.390          O  
ATOM   9854  CG2 THR A 612     -33.255  38.778 -66.951  1.00 35.390          C  
ATOM   9855  H   THR A 612     -31.644  41.287 -65.618  1.00 30.780          H  
ATOM   9856  HA  THR A 612     -32.613  38.774 -64.312  1.00 30.160          H  
ATOM   9857  HB  THR A 612     -31.607  37.570 -66.243  1.00 42.470          H  
ATOM   9858  HG1 THR A 612     -30.015  39.006 -66.896  1.00 42.470          H  
ATOM   9859 1HG2 THR A 612     -33.257  38.325 -67.939  1.00 42.470          H  
ATOM   9860 2HG2 THR A 612     -33.993  38.281 -66.322  1.00 42.470          H  
ATOM   9861 3HG2 THR A 612     -33.516  39.832 -67.043  1.00 42.470          H  
ATOM   9862  N   SER A 613     -30.041  40.096 -63.552  1.00 24.120          N  
ATOM   9863  CA  SER A 613     -28.725  40.065 -62.920  1.00 23.560          C  
ATOM   9864  C   SER A 613     -28.553  39.114 -61.726  1.00 23.410          C  
ATOM   9865  O   SER A 613     -27.422  38.736 -61.424  1.00 23.360          O  
ATOM   9866  CB  SER A 613     -28.340  41.461 -62.479  1.00 33.210          C  
ATOM   9867  OG  SER A 613     -29.157  41.900 -61.439  1.00 33.210          O  
ATOM   9868  H   SER A 613     -30.630  40.904 -63.418  1.00 28.940          H  
ATOM   9869  HA  SER A 613     -28.011  39.753 -63.684  1.00 28.270          H  
ATOM   9870 1HB  SER A 613     -27.300  41.464 -62.151  1.00 39.850          H  
ATOM   9871 2HB  SER A 613     -28.419  42.145 -63.320  1.00 39.850          H  
ATOM   9872  HG  SER A 613     -28.800  42.753 -61.167  1.00 39.850          H  
ATOM   9873  N   SER A 614     -29.632  38.695 -61.052  1.00 23.410          N  
ATOM   9874  CA  SER A 614     -29.478  37.781 -59.918  1.00 23.350          C  
ATOM   9875  C   SER A 614     -29.865  36.359 -60.267  1.00 23.300          C  
ATOM   9876  O   SER A 614     -30.870  36.118 -60.938  1.00 23.720          O  
ATOM   9877  CB  SER A 614     -30.298  38.188 -58.722  1.00 32.710          C  
ATOM   9878  OG  SER A 614     -30.167  37.209 -57.693  1.00 32.710          O  
ATOM   9879  H   SER A 614     -30.554  39.027 -61.293  1.00 28.090          H  
ATOM   9880  HA  SER A 614     -28.438  37.781 -59.623  1.00 28.020          H  
ATOM   9881 1HB  SER A 614     -29.968  39.159 -58.353  1.00 39.260          H  
ATOM   9882 2HB  SER A 614     -31.342  38.281 -59.014  1.00 39.260          H  
ATOM   9883  HG  SER A 614     -29.446  37.539 -57.104  1.00 39.260          H  
ATOM   9884  N   VAL A 615     -29.065  35.411 -59.788  1.00 22.890          N  
ATOM   9885  CA  VAL A 615     -29.322  33.988 -59.972  1.00 22.920          C  
ATOM   9886  C   VAL A 615     -29.434  33.281 -58.626  1.00 22.870          C  
ATOM   9887  O   VAL A 615     -29.274  32.064 -58.549  1.00 22.920          O  
ATOM   9888  CB  VAL A 615     -28.209  33.326 -60.802  1.00 32.080          C  
ATOM   9889  CG1 VAL A 615     -28.185  33.930 -62.189  1.00 32.080          C  
ATOM   9890  CG2 VAL A 615     -26.867  33.492 -60.101  1.00 32.080          C  
ATOM   9891  H   VAL A 615     -28.260  35.702 -59.258  1.00 27.470          H  
ATOM   9892  HA  VAL A 615     -30.268  33.871 -60.501  1.00 27.500          H  
ATOM   9893  HB  VAL A 615     -28.432  32.265 -60.911  1.00 38.490          H  
ATOM   9894 1HG1 VAL A 615     -27.415  33.444 -62.785  1.00 38.490          H  
ATOM   9895 2HG1 VAL A 615     -29.157  33.787 -62.663  1.00 38.490          H  
ATOM   9896 3HG1 VAL A 615     -27.973  34.996 -62.123  1.00 38.490          H  
ATOM   9897 1HG2 VAL A 615     -26.089  33.008 -60.687  1.00 38.490          H  
ATOM   9898 2HG2 VAL A 615     -26.637  34.536 -59.999  1.00 38.490          H  
ATOM   9899 3HG2 VAL A 615     -26.911  33.032 -59.123  1.00 38.490          H  
ATOM   9900  N   GLU A 616     -29.619  34.064 -57.562  1.00 22.860          N  
ATOM   9901  CA  GLU A 616     -29.726  33.555 -56.188  1.00 22.920          C  
ATOM   9902  C   GLU A 616     -28.571  32.616 -55.786  1.00 23.250          C  
ATOM   9903  O   GLU A 616     -28.801  31.551 -55.210  1.00 23.240          O  
ATOM   9904  CB  GLU A 616     -31.077  32.844 -55.980  1.00 32.060          C  
ATOM   9905  CG  GLU A 616     -32.305  33.747 -56.192  1.00 32.060          C  
ATOM   9906  CD  GLU A 616     -33.642  33.083 -55.856  1.00 32.060          C  
ATOM   9907  OE1 GLU A 616     -33.665  31.905 -55.587  1.00 32.060          O  
ATOM   9908  OE2 GLU A 616     -34.636  33.774 -55.872  1.00 32.060          O  
ATOM   9909  H   GLU A 616     -29.752  35.063 -57.727  1.00 27.430          H  
ATOM   9910  HA  GLU A 616     -29.698  34.413 -55.514  1.00 27.500          H  
ATOM   9911 1HB  GLU A 616     -31.158  31.994 -56.657  1.00 38.480          H  
ATOM   9912 2HB  GLU A 616     -31.129  32.455 -54.963  1.00 38.480          H  
ATOM   9913 1HG  GLU A 616     -32.190  34.636 -55.575  1.00 38.480          H  
ATOM   9914 2HG  GLU A 616     -32.321  34.067 -57.234  1.00 38.480          H  
ATOM   9915  N   SER A 617     -27.335  33.021 -56.085  1.00 23.640          N  
ATOM   9916  CA  SER A 617     -26.140  32.241 -55.757  1.00 24.090          C  
ATOM   9917  C   SER A 617     -25.569  32.552 -54.398  1.00 23.990          C  
ATOM   9918  O   SER A 617     -25.685  33.673 -53.900  1.00 24.060          O  
ATOM   9919  CB  SER A 617     -25.009  32.470 -56.734  1.00 33.550          C  
ATOM   9920  OG  SER A 617     -23.839  31.769 -56.305  1.00 33.550          O  
ATOM   9921  H   SER A 617     -27.225  33.907 -56.550  1.00 28.370          H  
ATOM   9922  HA  SER A 617     -26.411  31.185 -55.776  1.00 28.910          H  
ATOM   9923 1HB  SER A 617     -25.302  32.115 -57.714  1.00 40.260          H  
ATOM   9924 2HB  SER A 617     -24.795  33.536 -56.812  1.00 40.260          H  
ATOM   9925  HG  SER A 617     -23.426  32.273 -55.533  1.00 40.260          H  
ATOM   9926  N   ASP A 618     -24.928  31.554 -53.814  1.00 23.940          N  
ATOM   9927  CA  ASP A 618     -24.168  31.737 -52.594  1.00 23.980          C  
ATOM   9928  C   ASP A 618     -23.006  32.673 -52.888  1.00 23.770          C  
ATOM   9929  O   ASP A 618     -22.536  32.741 -54.034  1.00 23.790          O  
ATOM   9930  CB  ASP A 618     -23.608  30.411 -52.075  1.00 33.560          C  
ATOM   9931  CG  ASP A 618     -24.648  29.463 -51.486  1.00 33.560          C  
ATOM   9932  OD1 ASP A 618     -25.757  29.868 -51.238  1.00 33.560          O  
ATOM   9933  OD2 ASP A 618     -24.307  28.327 -51.293  1.00 33.560          O  
ATOM   9934  H   ASP A 618     -24.934  30.649 -54.264  1.00 28.730          H  
ATOM   9935  HA  ASP A 618     -24.808  32.189 -51.836  1.00 28.780          H  
ATOM   9936 1HB  ASP A 618     -23.098  29.897 -52.890  1.00 40.270          H  
ATOM   9937 2HB  ASP A 618     -22.854  30.617 -51.311  1.00 40.270          H  
ATOM   9938  N   MET A 619     -22.562  33.397 -51.860  1.00 23.660          N  
ATOM   9939  CA  MET A 619     -21.398  34.282 -51.933  1.00 23.570          C  
ATOM   9940  C   MET A 619     -20.093  33.549 -51.651  1.00 23.380          C  
ATOM   9941  O   MET A 619     -20.059  32.611 -50.844  1.00 23.320          O  
ATOM   9942  CB  MET A 619     -21.555  35.432 -50.942  1.00 33.030          C  
ATOM   9943  CG  MET A 619     -22.690  36.379 -51.216  1.00 33.030          C  
ATOM   9944  SD  MET A 619     -22.513  37.212 -52.803  1.00 33.030          S  
ATOM   9945  CE  MET A 619     -21.113  38.278 -52.484  1.00 33.030          C  
ATOM   9946  H   MET A 619     -23.041  33.300 -50.974  1.00 28.390          H  
ATOM   9947  HA  MET A 619     -21.334  34.683 -52.944  1.00 28.280          H  
ATOM   9948 1HB  MET A 619     -21.777  35.018 -49.970  1.00 39.640          H  
ATOM   9949 2HB  MET A 619     -20.623  35.971 -50.851  1.00 39.640          H  
ATOM   9950 1HG  MET A 619     -23.637  35.838 -51.212  1.00 39.640          H  
ATOM   9951 2HG  MET A 619     -22.718  37.139 -50.424  1.00 39.640          H  
ATOM   9952 1HE  MET A 619     -20.875  38.839 -53.362  1.00 39.640          H  
ATOM   9953 2HE  MET A 619     -21.344  38.953 -51.667  1.00 39.640          H  
ATOM   9954 3HE  MET A 619     -20.264  37.692 -52.227  1.00 39.640          H  
ATOM   9955  N   GLU A 620     -18.985  34.015 -52.233  1.00 23.380          N  
ATOM   9956  CA  GLU A 620     -17.684  33.427 -51.921  1.00 23.260          C  
ATOM   9957  C   GLU A 620     -17.125  34.060 -50.652  1.00 23.140          C  
ATOM   9958  O   GLU A 620     -16.188  34.857 -50.686  1.00 23.300          O  
ATOM   9959  CB  GLU A 620     -16.704  33.598 -53.083  1.00 32.610          C  
ATOM   9960  CG  GLU A 620     -17.124  32.881 -54.359  1.00 32.610          C  
ATOM   9961  CD  GLU A 620     -16.116  33.010 -55.479  1.00 32.610          C  
ATOM   9962  OE1 GLU A 620     -15.153  33.723 -55.316  1.00 32.610          O  
ATOM   9963  OE2 GLU A 620     -16.310  32.386 -56.496  1.00 32.610          O  
ATOM   9964  H   GLU A 620     -19.030  34.786 -52.908  1.00 28.060          H  
ATOM   9965  HA  GLU A 620     -17.818  32.361 -51.742  1.00 27.910          H  
ATOM   9966 1HB  GLU A 620     -16.593  34.657 -53.314  1.00 39.130          H  
ATOM   9967 2HB  GLU A 620     -15.724  33.220 -52.793  1.00 39.130          H  
ATOM   9968 1HG  GLU A 620     -17.272  31.826 -54.134  1.00 39.130          H  
ATOM   9969 2HG  GLU A 620     -18.080  33.290 -54.688  1.00 39.130          H  
ATOM   9970  N   ILE A 621     -17.746  33.690 -49.539  1.00 23.040          N  
ATOM   9971  CA  ILE A 621     -17.460  34.238 -48.210  1.00 23.010          C  
ATOM   9972  C   ILE A 621     -16.100  33.828 -47.625  1.00 23.200          C  
ATOM   9973  O   ILE A 621     -15.495  34.586 -46.871  1.00 23.640          O  
ATOM   9974  CB  ILE A 621     -18.635  33.924 -47.252  1.00 32.230          C  
ATOM   9975  CG1 ILE A 621     -18.813  32.401 -47.003  1.00 32.230          C  
ATOM   9976  CG2 ILE A 621     -19.890  34.501 -47.889  1.00 32.230          C  
ATOM   9977  CD1 ILE A 621     -19.809  32.065 -45.882  1.00 32.230          C  
ATOM   9978  H   ILE A 621     -18.508  33.024 -49.689  1.00 27.650          H  
ATOM   9979  HA  ILE A 621     -17.438  35.319 -48.300  1.00 27.610          H  
ATOM   9980  HB  ILE A 621     -18.467  34.402 -46.286  1.00 38.670          H  
ATOM   9981 1HG1 ILE A 621     -19.160  31.928 -47.922  1.00 38.670          H  
ATOM   9982 2HG1 ILE A 621     -17.879  31.975 -46.737  1.00 38.670          H  
ATOM   9983 1HG2 ILE A 621     -20.758  34.339 -47.295  1.00 38.670          H  
ATOM   9984 2HG2 ILE A 621     -19.757  35.565 -48.027  1.00 38.670          H  
ATOM   9985 3HG2 ILE A 621     -20.048  34.038 -48.827  1.00 38.670          H  
ATOM   9986 1HD1 ILE A 621     -19.869  30.981 -45.767  1.00 38.670          H  
ATOM   9987 2HD1 ILE A 621     -19.464  32.510 -44.946  1.00 38.670          H  
ATOM   9988 3HD1 ILE A 621     -20.801  32.445 -46.114  1.00 38.670          H  
ATOM   9989  N   GLY A 622     -15.597  32.645 -47.985  1.00 22.950          N  
ATOM   9990  CA  GLY A 622     -14.279  32.195 -47.523  1.00 23.220          C  
ATOM   9991  C   GLY A 622     -14.281  31.377 -46.228  1.00 23.210          C  
ATOM   9992  O   GLY A 622     -13.245  30.848 -45.826  1.00 23.260          O  
ATOM   9993  H   GLY A 622     -16.133  32.047 -48.600  1.00 27.540          H  
ATOM   9994 1HA  GLY A 622     -13.818  31.602 -48.313  1.00 27.860          H  
ATOM   9995 2HA  GLY A 622     -13.640  33.067 -47.390  1.00 27.860          H  
ATOM   9996  N   SER A 623     -15.424  31.296 -45.565  1.00 23.140          N  
ATOM   9997  CA  SER A 623     -15.572  30.540 -44.329  1.00 23.320          C  
ATOM   9998  C   SER A 623     -15.291  29.066 -44.599  1.00 23.420          C  
ATOM   9999  O   SER A 623     -15.667  28.540 -45.652  1.00 23.700          O  
ATOM  10000  CB  SER A 623     -16.957  30.718 -43.751  1.00 32.580          C  
ATOM  10001  OG  SER A 623     -17.101  29.956 -42.594  1.00 32.580          O  
ATOM  10002  H   SER A 623     -16.221  31.776 -45.943  1.00 27.770          H  
ATOM  10003  HA  SER A 623     -14.842  30.902 -43.604  1.00 27.980          H  
ATOM  10004 1HB  SER A 623     -17.134  31.772 -43.529  1.00 39.090          H  
ATOM  10005 2HB  SER A 623     -17.694  30.406 -44.484  1.00 39.090          H  
ATOM  10006  HG  SER A 623     -17.995  30.122 -42.278  1.00 39.090          H  
ATOM  10007  N   THR A 624     -14.635  28.397 -43.657  1.00 23.320          N  
ATOM  10008  CA  THR A 624     -14.285  26.989 -43.798  1.00 23.440          C  
ATOM  10009  C   THR A 624     -15.496  26.094 -44.051  1.00 23.460          C  
ATOM  10010  O   THR A 624     -16.497  26.114 -43.325  1.00 23.270          O  
ATOM  10011  CB  THR A 624     -13.533  26.485 -42.543  1.00 32.770          C  
ATOM  10012  OG1 THR A 624     -12.349  27.272 -42.339  1.00 32.770          O  
ATOM  10013  CG2 THR A 624     -13.124  25.030 -42.719  1.00 32.770          C  
ATOM  10014  H   THR A 624     -14.347  28.887 -42.824  1.00 27.980          H  
ATOM  10015  HA  THR A 624     -13.617  26.896 -44.655  1.00 28.130          H  
ATOM  10016  HB  THR A 624     -14.171  26.570 -41.685  1.00 39.320          H  
ATOM  10017  HG1 THR A 624     -11.994  27.101 -41.460  1.00 39.320          H  
ATOM  10018 1HG2 THR A 624     -12.593  24.694 -41.829  1.00 39.320          H  
ATOM  10019 2HG2 THR A 624     -13.992  24.412 -42.862  1.00 39.320          H  
ATOM  10020 3HG2 THR A 624     -12.471  24.938 -43.583  1.00 39.320          H  
ATOM  10021  N   ASN A 625     -15.377  25.216 -45.047  1.00 23.770          N  
ATOM  10022  CA  ASN A 625     -16.455  24.286 -45.370  1.00 23.930          C  
ATOM  10023  C   ASN A 625     -16.445  23.118 -44.383  1.00 23.730          C  
ATOM  10024  O   ASN A 625     -16.023  22.006 -44.702  1.00 23.730          O  
ATOM  10025  CB  ASN A 625     -16.335  23.791 -46.801  1.00 33.440          C  
ATOM  10026  CG  ASN A 625     -17.560  23.032 -47.256  1.00 33.440          C  
ATOM  10027  OD1 ASN A 625     -18.622  23.118 -46.625  1.00 33.440          O  
ATOM  10028  ND2 ASN A 625     -17.436  22.303 -48.342  1.00 33.440          N  
ATOM  10029  H   ASN A 625     -14.536  25.223 -45.603  1.00 28.520          H  
ATOM  10030  HA  ASN A 625     -17.409  24.805 -45.257  1.00 28.720          H  
ATOM  10031 1HB  ASN A 625     -16.180  24.642 -47.465  1.00 40.130          H  
ATOM  10032 2HB  ASN A 625     -15.464  23.142 -46.892  1.00 40.130          H  
ATOM  10033 1HD2 ASN A 625     -18.217  21.783 -48.689  1.00 40.130          H  
ATOM  10034 2HD2 ASN A 625     -16.559  22.266 -48.821  1.00 40.130          H  
ATOM  10035  N   ASP A 626     -16.898  23.414 -43.173  1.00 23.660          N  
ATOM  10036  CA  ASP A 626     -16.895  22.502 -42.038  1.00 23.580          C  
ATOM  10037  C   ASP A 626     -18.252  22.457 -41.345  1.00 23.190          C  
ATOM  10038  O   ASP A 626     -18.760  23.473 -40.845  1.00 22.880          O  
ATOM  10039  CB  ASP A 626     -15.807  22.848 -41.015  1.00 33.040          C  
ATOM  10040  CG  ASP A 626     -15.743  21.822 -39.870  1.00 33.040          C  
ATOM  10041  OD1 ASP A 626     -16.577  20.916 -39.872  1.00 33.040          O  
ATOM  10042  OD2 ASP A 626     -14.896  21.939 -39.018  1.00 33.040          O  
ATOM  10043  H   ASP A 626     -17.197  24.384 -43.048  1.00 28.390          H  
ATOM  10044  HA  ASP A 626     -16.682  21.500 -42.413  1.00 28.300          H  
ATOM  10045 1HB  ASP A 626     -14.847  22.838 -41.507  1.00 39.650          H  
ATOM  10046 2HB  ASP A 626     -15.966  23.848 -40.618  1.00 39.650          H  
ATOM  10047  N   ASN A 627     -18.873  21.289 -41.357  1.00 23.310          N  
ATOM  10048  CA  ASN A 627     -20.196  21.116 -40.775  1.00 23.100          C  
ATOM  10049  C   ASN A 627     -20.208  21.483 -39.287  1.00 22.940          C  
ATOM  10050  O   ASN A 627     -21.244  21.908 -38.770  1.00 22.840          O  
ATOM  10051  CB  ASN A 627     -20.672  19.689 -40.955  1.00 32.420          C  
ATOM  10052  CG  ASN A 627     -21.059  19.373 -42.372  1.00 32.420          C  
ATOM  10053  OD1 ASN A 627     -21.350  20.262 -43.179  1.00 32.420          O  
ATOM  10054  ND2 ASN A 627     -21.062  18.108 -42.697  1.00 32.420          N  
ATOM  10055  H   ASN A 627     -18.389  20.501 -41.768  1.00 27.970          H  
ATOM  10056  HA  ASN A 627     -20.888  21.786 -41.286  1.00 27.720          H  
ATOM  10057 1HB  ASN A 627     -19.881  19.004 -40.644  1.00 38.910          H  
ATOM  10058 2HB  ASN A 627     -21.529  19.511 -40.306  1.00 38.910          H  
ATOM  10059 1HD2 ASN A 627     -21.307  17.835 -43.628  1.00 38.910          H  
ATOM  10060 2HD2 ASN A 627     -20.818  17.412 -42.023  1.00 38.910          H  
ATOM  10061  N   GLN A 628     -19.056  21.360 -38.604  1.00 23.030          N  
ATOM  10062  CA  GLN A 628     -18.976  21.642 -37.172  1.00 23.010          C  
ATOM  10063  C   GLN A 628     -18.726  23.117 -36.902  1.00 22.810          C  
ATOM  10064  O   GLN A 628     -18.627  23.546 -35.755  1.00 22.760          O  
ATOM  10065  CB  GLN A 628     -17.879  20.803 -36.518  1.00 32.220          C  
ATOM  10066  CG  GLN A 628     -18.106  19.318 -36.637  1.00 32.220          C  
ATOM  10067  CD  GLN A 628     -19.399  18.885 -36.005  1.00 32.220          C  
ATOM  10068  OE1 GLN A 628     -19.658  19.153 -34.830  1.00 32.220          O  
ATOM  10069  NE2 GLN A 628     -20.229  18.215 -36.787  1.00 32.220          N  
ATOM  10070  H   GLN A 628     -18.202  21.040 -39.089  1.00 27.640          H  
ATOM  10071  HA  GLN A 628     -19.934  21.385 -36.717  1.00 27.610          H  
ATOM  10072 1HB  GLN A 628     -16.921  21.034 -36.995  1.00 38.670          H  
ATOM  10073 2HB  GLN A 628     -17.793  21.060 -35.464  1.00 38.670          H  
ATOM  10074 1HG  GLN A 628     -18.132  19.055 -37.694  1.00 38.670          H  
ATOM  10075 2HG  GLN A 628     -17.287  18.796 -36.143  1.00 38.670          H  
ATOM  10076 1HE2 GLN A 628     -21.113  17.905 -36.432  1.00 38.670          H  
ATOM  10077 2HE2 GLN A 628     -19.979  18.026 -37.736  1.00 38.670          H  
ATOM  10078  N   LEU A 629     -18.612  23.898 -37.965  1.00 22.800          N  
ATOM  10079  CA  LEU A 629     -18.460  25.330 -37.857  1.00 22.710          C  
ATOM  10080  C   LEU A 629     -19.849  25.890 -38.097  1.00 22.460          C  
ATOM  10081  O   LEU A 629     -20.309  26.777 -37.377  1.00 22.280          O  
ATOM  10082  CB  LEU A 629     -17.444  25.872 -38.878  1.00 31.830          C  
ATOM  10083  CG  LEU A 629     -17.199  27.418 -38.905  1.00 31.830          C  
ATOM  10084  CD1 LEU A 629     -16.654  27.907 -37.558  1.00 31.830          C  
ATOM  10085  CD2 LEU A 629     -16.203  27.728 -40.029  1.00 31.830          C  
ATOM  10086  H   LEU A 629     -18.682  23.491 -38.894  1.00 27.360          H  
ATOM  10087  HA  LEU A 629     -18.142  25.579 -36.849  1.00 27.250          H  
ATOM  10088 1HB  LEU A 629     -16.488  25.386 -38.696  1.00 38.200          H  
ATOM  10089 2HB  LEU A 629     -17.777  25.586 -39.875  1.00 38.200          H  
ATOM  10090  HG  LEU A 629     -18.140  27.934 -39.102  1.00 38.200          H  
ATOM  10091 1HD1 LEU A 629     -16.488  28.984 -37.608  1.00 38.200          H  
ATOM  10092 2HD1 LEU A 629     -17.371  27.700 -36.765  1.00 38.200          H  
ATOM  10093 3HD1 LEU A 629     -15.714  27.406 -37.337  1.00 38.200          H  
ATOM  10094 1HD2 LEU A 629     -16.025  28.804 -40.079  1.00 38.200          H  
ATOM  10095 2HD2 LEU A 629     -15.270  27.215 -39.820  1.00 38.200          H  
ATOM  10096 3HD2 LEU A 629     -16.606  27.384 -40.990  1.00 38.200          H  
ATOM  10097  N   THR A 630     -20.530  25.329 -39.108  1.00 22.540          N  
ATOM  10098  CA  THR A 630     -21.877  25.762 -39.456  1.00 22.420          C  
ATOM  10099  C   THR A 630     -22.852  25.519 -38.301  1.00 22.260          C  
ATOM  10100  O   THR A 630     -23.604  26.426 -37.931  1.00 22.350          O  
ATOM  10101  CB  THR A 630     -22.382  25.048 -40.729  1.00 31.440          C  
ATOM  10102  OG1 THR A 630     -21.537  25.391 -41.839  1.00 31.440          O  
ATOM  10103  CG2 THR A 630     -23.816  25.472 -41.046  1.00 31.440          C  
ATOM  10104  H   THR A 630     -20.071  24.613 -39.670  1.00 27.050          H  
ATOM  10105  HA  THR A 630     -21.850  26.832 -39.656  1.00 26.900          H  
ATOM  10106  HB  THR A 630     -22.347  23.966 -40.578  1.00 37.720          H  
ATOM  10107  HG1 THR A 630     -20.667  24.993 -41.713  1.00 37.720          H  
ATOM  10108 1HG2 THR A 630     -24.148  24.963 -41.948  1.00 37.720          H  
ATOM  10109 2HG2 THR A 630     -24.480  25.210 -40.224  1.00 37.720          H  
ATOM  10110 3HG2 THR A 630     -23.847  26.549 -41.204  1.00 37.720          H  
ATOM  10111  N   SER A 631     -22.853  24.306 -37.723  1.00 22.120          N  
ATOM  10112  CA  SER A 631     -23.731  24.052 -36.585  1.00 22.070          C  
ATOM  10113  C   SER A 631     -23.348  22.868 -35.712  1.00 22.180          C  
ATOM  10114  O   SER A 631     -23.277  21.721 -36.156  1.00 22.300          O  
ATOM  10115  CB  SER A 631     -25.156  23.830 -37.023  1.00 30.920          C  
ATOM  10116  OG  SER A 631     -25.952  23.526 -35.900  1.00 30.920          O  
ATOM  10117  H   SER A 631     -22.250  23.556 -38.078  1.00 26.540          H  
ATOM  10118  HA  SER A 631     -23.708  24.942 -35.956  1.00 26.480          H  
ATOM  10119 1HB  SER A 631     -25.539  24.721 -37.517  1.00 37.100          H  
ATOM  10120 2HB  SER A 631     -25.195  23.010 -37.738  1.00 37.100          H  
ATOM  10121  HG  SER A 631     -26.849  23.411 -36.243  1.00 37.100          H  
ATOM  10122  N   LEU A 632     -23.255  23.126 -34.413  1.00 22.240          N  
ATOM  10123  CA  LEU A 632     -22.950  22.083 -33.439  1.00 22.470          C  
ATOM  10124  C   LEU A 632     -24.221  21.472 -32.859  1.00 22.420          C  
ATOM  10125  O   LEU A 632     -24.163  20.676 -31.924  1.00 22.430          O  
ATOM  10126  CB  LEU A 632     -22.109  22.646 -32.287  1.00 31.370          C  
ATOM  10127  CG  LEU A 632     -20.711  23.219 -32.640  1.00 31.370          C  
ATOM  10128  CD1 LEU A 632     -20.102  23.812 -31.373  1.00 31.370          C  
ATOM  10129  CD2 LEU A 632     -19.807  22.113 -33.212  1.00 31.370          C  
ATOM  10130  H   LEU A 632     -23.351  24.085 -34.106  1.00 26.690          H  
ATOM  10131  HA  LEU A 632     -22.403  21.287 -33.940  1.00 26.960          H  
ATOM  10132 1HB  LEU A 632     -22.681  23.437 -31.800  1.00 37.640          H  
ATOM  10133 2HB  LEU A 632     -21.956  21.848 -31.561  1.00 37.640          H  
ATOM  10134  HG  LEU A 632     -20.809  24.015 -33.379  1.00 37.640          H  
ATOM  10135 1HD1 LEU A 632     -19.121  24.230 -31.605  1.00 37.640          H  
ATOM  10136 2HD1 LEU A 632     -20.750  24.601 -30.989  1.00 37.640          H  
ATOM  10137 3HD1 LEU A 632     -19.995  23.033 -30.619  1.00 37.640          H  
ATOM  10138 1HD2 LEU A 632     -18.828  22.532 -33.442  1.00 37.640          H  
ATOM  10139 2HD2 LEU A 632     -19.692  21.310 -32.484  1.00 37.640          H  
ATOM  10140 3HD2 LEU A 632     -20.231  21.709 -34.125  1.00 37.640          H  
ATOM  10141  N   LYS A 633     -25.377  21.883 -33.385  1.00 22.470          N  
ATOM  10142  CA  LYS A 633     -26.677  21.427 -32.900  1.00 22.550          C  
ATOM  10143  C   LYS A 633     -27.295  20.304 -33.713  1.00 22.600          C  
ATOM  10144  O   LYS A 633     -28.478  20.001 -33.559  1.00 22.710          O  
ATOM  10145  CB  LYS A 633     -27.658  22.591 -32.828  1.00 31.540          C  
ATOM  10146  CG  LYS A 633     -27.297  23.626 -31.808  1.00 31.540          C  
ATOM  10147  CD  LYS A 633     -28.397  24.666 -31.678  1.00 31.540          C  
ATOM  10148  CE  LYS A 633     -28.034  25.756 -30.675  1.00 31.540          C  
ATOM  10149  NZ  LYS A 633     -27.759  25.207 -29.317  1.00 31.540          N  
ATOM  10150  H   LYS A 633     -25.358  22.532 -34.173  1.00 26.960          H  
ATOM  10151  HA  LYS A 633     -26.535  21.045 -31.888  1.00 27.060          H  
ATOM  10152 1HB  LYS A 633     -27.691  23.085 -33.796  1.00 37.850          H  
ATOM  10153 2HB  LYS A 633     -28.660  22.230 -32.621  1.00 37.850          H  
ATOM  10154 1HG  LYS A 633     -27.149  23.123 -30.849  1.00 37.850          H  
ATOM  10155 2HG  LYS A 633     -26.366  24.111 -32.091  1.00 37.850          H  
ATOM  10156 1HD  LYS A 633     -28.578  25.124 -32.651  1.00 37.850          H  
ATOM  10157 2HD  LYS A 633     -29.314  24.176 -31.350  1.00 37.850          H  
ATOM  10158 1HE  LYS A 633     -27.155  26.297 -31.020  1.00 37.850          H  
ATOM  10159 2HE  LYS A 633     -28.872  26.450 -30.602  1.00 37.850          H  
ATOM  10160 1HZ  LYS A 633     -27.517  25.964 -28.671  1.00 37.850          H  
ATOM  10161 2HZ  LYS A 633     -28.545  24.710 -28.952  1.00 37.850          H  
ATOM  10162 3HZ  LYS A 633     -26.949  24.582 -29.339  1.00 37.850          H  
ATOM  10163  N   LYS A 634     -26.529  19.713 -34.611  1.00 22.630          N  
ATOM  10164  CA  LYS A 634     -27.063  18.643 -35.430  1.00 22.800          C  
ATOM  10165  C   LYS A 634     -27.679  17.553 -34.566  1.00 22.790          C  
ATOM  10166  O   LYS A 634     -27.050  17.039 -33.639  1.00 22.720          O  
ATOM  10167  CB  LYS A 634     -25.973  18.036 -36.316  1.00 31.850          C  
ATOM  10168  CG  LYS A 634     -26.479  16.934 -37.256  1.00 31.850          C  
ATOM  10169  CD  LYS A 634     -25.381  16.399 -38.165  1.00 31.850          C  
ATOM  10170  CE  LYS A 634     -25.918  15.292 -39.073  1.00 31.850          C  
ATOM  10171  NZ  LYS A 634     -24.865  14.750 -39.982  1.00 31.850          N  
ATOM  10172  H   LYS A 634     -25.567  20.007 -34.703  1.00 27.160          H  
ATOM  10173  HA  LYS A 634     -27.848  19.052 -36.066  1.00 27.360          H  
ATOM  10174 1HB  LYS A 634     -25.516  18.820 -36.922  1.00 38.220          H  
ATOM  10175 2HB  LYS A 634     -25.191  17.608 -35.687  1.00 38.220          H  
ATOM  10176 1HG  LYS A 634     -26.872  16.103 -36.667  1.00 38.220          H  
ATOM  10177 2HG  LYS A 634     -27.287  17.328 -37.870  1.00 38.220          H  
ATOM  10178 1HD  LYS A 634     -24.986  17.207 -38.782  1.00 38.220          H  
ATOM  10179 2HD  LYS A 634     -24.572  15.996 -37.556  1.00 38.220          H  
ATOM  10180 1HE  LYS A 634     -26.304  14.481 -38.452  1.00 38.220          H  
ATOM  10181 2HE  LYS A 634     -26.734  15.691 -39.676  1.00 38.220          H  
ATOM  10182 1HZ  LYS A 634     -25.260  14.022 -40.563  1.00 38.220          H  
ATOM  10183 2HZ  LYS A 634     -24.509  15.491 -40.569  1.00 38.220          H  
ATOM  10184 3HZ  LYS A 634     -24.109  14.365 -39.433  1.00 38.220          H  
ATOM  10185  N   SER A 635     -28.906  17.181 -34.897  1.00 22.970          N  
ATOM  10186  CA  SER A 635     -29.592  16.126 -34.180  1.00 23.110          C  
ATOM  10187  C   SER A 635     -29.101  14.788 -34.694  1.00 23.210          C  
ATOM  10188  O   SER A 635     -29.123  14.527 -35.901  1.00 23.400          O  
ATOM  10189  CB  SER A 635     -31.090  16.255 -34.343  1.00 32.300          C  
ATOM  10190  OG  SER A 635     -31.750  15.163 -33.776  1.00 32.300          O  
ATOM  10191  H   SER A 635     -29.374  17.651 -35.656  1.00 27.560          H  
ATOM  10192  HA  SER A 635     -29.346  16.200 -33.121  1.00 27.730          H  
ATOM  10193 1HB  SER A 635     -31.425  17.175 -33.864  1.00 38.760          H  
ATOM  10194 2HB  SER A 635     -31.338  16.326 -35.400  1.00 38.760          H  
ATOM  10195  HG  SER A 635     -32.687  15.363 -33.824  1.00 38.760          H  
ATOM  10196  N   LEU A 636     -28.591  13.967 -33.792  1.00 23.140          N  
ATOM  10197  CA  LEU A 636     -28.039  12.679 -34.166  1.00 23.310          C  
ATOM  10198  C   LEU A 636     -29.019  11.580 -33.825  1.00 23.450          C  
ATOM  10199  O   LEU A 636     -29.876  11.755 -32.960  1.00 23.510          O  
ATOM  10200  CB  LEU A 636     -26.707  12.453 -33.448  1.00 32.570          C  
ATOM  10201  CG  LEU A 636     -25.624  13.559 -33.666  1.00 32.570          C  
ATOM  10202  CD1 LEU A 636     -24.398  13.212 -32.840  1.00 32.570          C  
ATOM  10203  CD2 LEU A 636     -25.274  13.699 -35.153  1.00 32.570          C  
ATOM  10204  H   LEU A 636     -28.602  14.248 -32.823  1.00 27.770          H  
ATOM  10205  HA  LEU A 636     -27.885  12.654 -35.241  1.00 27.970          H  
ATOM  10206 1HB  LEU A 636     -26.902  12.381 -32.380  1.00 39.080          H  
ATOM  10207 2HB  LEU A 636     -26.291  11.502 -33.780  1.00 39.080          H  
ATOM  10208  HG  LEU A 636     -26.011  14.520 -33.308  1.00 39.080          H  
ATOM  10209 1HD1 LEU A 636     -23.648  13.993 -32.966  1.00 39.080          H  
ATOM  10210 2HD1 LEU A 636     -24.674  13.144 -31.787  1.00 39.080          H  
ATOM  10211 3HD1 LEU A 636     -23.989  12.259 -33.170  1.00 39.080          H  
ATOM  10212 1HD2 LEU A 636     -24.525  14.480 -35.269  1.00 39.080          H  
ATOM  10213 2HD2 LEU A 636     -24.879  12.758 -35.529  1.00 39.080          H  
ATOM  10214 3HD2 LEU A 636     -26.156  13.975 -35.720  1.00 39.080          H  
ATOM  10215  N   ARG A 637     -28.898  10.443 -34.499  1.00 23.600          N  
ATOM  10216  CA  ARG A 637     -29.766   9.318 -34.199  1.00 23.860          C  
ATOM  10217  C   ARG A 637     -29.629   8.900 -32.749  1.00 23.920          C  
ATOM  10218  O   ARG A 637     -28.519   8.782 -32.225  1.00 23.720          O  
ATOM  10219  CB  ARG A 637     -29.452   8.119 -35.083  1.00 33.300          C  
ATOM  10220  CG  ARG A 637     -30.387   6.933 -34.873  1.00 33.300          C  
ATOM  10221  CD  ARG A 637     -30.120   5.820 -35.788  1.00 33.300          C  
ATOM  10222  NE  ARG A 637     -31.025   4.713 -35.516  1.00 33.300          N  
ATOM  10223  CZ  ARG A 637     -31.029   3.522 -36.153  1.00 33.300          C  
ATOM  10224  NH1 ARG A 637     -30.164   3.271 -37.117  1.00 33.300          N  
ATOM  10225  NH2 ARG A 637     -31.912   2.601 -35.801  1.00 33.300          N  
ATOM  10226  H   ARG A 637     -28.190  10.360 -35.214  1.00 28.320          H  
ATOM  10227  HA  ARG A 637     -30.798   9.622 -34.376  1.00 28.630          H  
ATOM  10228 1HB  ARG A 637     -29.507   8.409 -36.131  1.00 39.960          H  
ATOM  10229 2HB  ARG A 637     -28.436   7.777 -34.885  1.00 39.960          H  
ATOM  10230 1HG  ARG A 637     -30.261   6.539 -33.864  1.00 39.960          H  
ATOM  10231 2HG  ARG A 637     -31.420   7.249 -35.010  1.00 39.960          H  
ATOM  10232 1HD  ARG A 637     -30.268   6.147 -36.817  1.00 39.960          H  
ATOM  10233 2HD  ARG A 637     -29.097   5.476 -35.646  1.00 39.960          H  
ATOM  10234  HE  ARG A 637     -31.715   4.857 -34.784  1.00 39.960          H  
ATOM  10235 1HH1 ARG A 637     -29.488   3.968 -37.388  1.00 39.960          H  
ATOM  10236 2HH1 ARG A 637     -30.175   2.376 -37.586  1.00 39.960          H  
ATOM  10237 1HH2 ARG A 637     -32.574   2.794 -35.060  1.00 39.960          H  
ATOM  10238 2HH2 ARG A 637     -31.927   1.706 -36.268  1.00 39.960          H  
ATOM  10239  N   VAL A 638     -30.763   8.648 -32.113  1.00 24.280          N  
ATOM  10240  CA  VAL A 638     -30.773   8.212 -30.734  1.00 24.500          C  
ATOM  10241  C   VAL A 638     -30.508   6.716 -30.659  1.00 24.960          C  
ATOM  10242  O   VAL A 638     -31.159   5.922 -31.339  1.00 25.370          O  
ATOM  10243  CB  VAL A 638     -32.119   8.578 -30.079  1.00 34.210          C  
ATOM  10244  CG1 VAL A 638     -32.190   8.048 -28.652  1.00 34.210          C  
ATOM  10245  CG2 VAL A 638     -32.264  10.101 -30.092  1.00 34.210          C  
ATOM  10246  H   VAL A 638     -31.634   8.769 -32.607  1.00 29.140          H  
ATOM  10247  HA  VAL A 638     -29.979   8.735 -30.200  1.00 29.400          H  
ATOM  10248  HB  VAL A 638     -32.931   8.123 -30.644  1.00 41.050          H  
ATOM  10249 1HG1 VAL A 638     -33.149   8.319 -28.211  1.00 41.050          H  
ATOM  10250 2HG1 VAL A 638     -32.095   6.958 -28.649  1.00 41.050          H  
ATOM  10251 3HG1 VAL A 638     -31.384   8.482 -28.061  1.00 41.050          H  
ATOM  10252 1HG2 VAL A 638     -33.216  10.384 -29.643  1.00 41.050          H  
ATOM  10253 2HG2 VAL A 638     -31.448  10.546 -29.522  1.00 41.050          H  
ATOM  10254 3HG2 VAL A 638     -32.224  10.472 -31.117  1.00 41.050          H  
ATOM  10255  N   GLY A 639     -29.527   6.346 -29.845  1.00 24.940          N  
ATOM  10256  CA  GLY A 639     -29.141   4.958 -29.679  1.00 25.530          C  
ATOM  10257  C   GLY A 639     -29.781   4.333 -28.451  1.00 26.040          C  
ATOM  10258  O   GLY A 639     -30.837   4.759 -27.989  1.00 26.110          O  
ATOM  10259  H   GLY A 639     -29.036   7.062 -29.330  1.00 29.930          H  
ATOM  10260 1HA  GLY A 639     -29.427   4.393 -30.567  1.00 30.640          H  
ATOM  10261 2HA  GLY A 639     -28.057   4.894 -29.600  1.00 30.640          H  
ATOM  10262  N   ASP A 640     -29.107   3.329 -27.902  1.00 26.470          N  
ATOM  10263  CA  ASP A 640     -29.605   2.570 -26.758  1.00 27.070          C  
ATOM  10264  C   ASP A 640     -29.825   3.431 -25.516  1.00 26.930          C  
ATOM  10265  O   ASP A 640     -30.757   3.204 -24.736  1.00 27.270          O  
ATOM  10266  CB  ASP A 640     -28.625   1.455 -26.473  1.00 37.660          C  
ATOM  10267  CG  ASP A 640     -28.662   0.414 -27.582  1.00 37.660          C  
ATOM  10268  OD1 ASP A 640     -29.606   0.381 -28.332  1.00 37.660          O  
ATOM  10269  OD2 ASP A 640     -27.701  -0.294 -27.717  1.00 37.660          O  
ATOM  10270  H   ASP A 640     -28.242   3.035 -28.335  1.00 31.760          H  
ATOM  10271  HA  ASP A 640     -30.564   2.131 -27.037  1.00 32.480          H  
ATOM  10272 1HB  ASP A 640     -27.618   1.863 -26.392  1.00 45.190          H  
ATOM  10273 2HB  ASP A 640     -28.872   0.980 -25.523  1.00 45.190          H  
ATOM  10274  N   LEU A 641     -28.995   4.456 -25.330  1.00 26.510          N  
ATOM  10275  CA  LEU A 641     -29.138   5.361 -24.192  1.00 26.440          C  
ATOM  10276  C   LEU A 641     -30.170   6.422 -24.577  1.00 26.730          C  
ATOM  10277  O   LEU A 641     -29.853   7.596 -24.759  1.00 26.760          O  
ATOM  10278  CB  LEU A 641     -27.797   6.018 -23.835  1.00 37.040          C  
ATOM  10279  CG  LEU A 641     -26.797   5.182 -22.987  1.00 37.040          C  
ATOM  10280  CD1 LEU A 641     -26.180   4.024 -23.805  1.00 37.040          C  
ATOM  10281  CD2 LEU A 641     -25.720   6.115 -22.483  1.00 37.040          C  
ATOM  10282  H   LEU A 641     -28.243   4.608 -25.985  1.00 31.810          H  
ATOM  10283  HA  LEU A 641     -29.505   4.806 -23.329  1.00 31.730          H  
ATOM  10284 1HB  LEU A 641     -27.295   6.298 -24.758  1.00 44.450          H  
ATOM  10285 2HB  LEU A 641     -28.004   6.929 -23.279  1.00 44.450          H  
ATOM  10286  HG  LEU A 641     -27.320   4.749 -22.144  1.00 44.450          H  
ATOM  10287 1HD1 LEU A 641     -25.484   3.472 -23.176  1.00 44.450          H  
ATOM  10288 2HD1 LEU A 641     -26.950   3.348 -24.141  1.00 44.450          H  
ATOM  10289 3HD1 LEU A 641     -25.646   4.425 -24.664  1.00 44.450          H  
ATOM  10290 1HD2 LEU A 641     -25.019   5.566 -21.877  1.00 44.450          H  
ATOM  10291 2HD2 LEU A 641     -25.194   6.556 -23.327  1.00 44.450          H  
ATOM  10292 3HD2 LEU A 641     -26.172   6.910 -21.886  1.00 44.450          H  
ATOM  10293  N   SER A 642     -31.411   5.965 -24.712  1.00 27.040          N  
ATOM  10294  CA  SER A 642     -32.556   6.721 -25.217  1.00 27.440          C  
ATOM  10295  C   SER A 642     -33.192   7.685 -24.230  1.00 27.240          C  
ATOM  10296  O   SER A 642     -34.077   8.465 -24.590  1.00 27.720          O  
ATOM  10297  CB  SER A 642     -33.609   5.749 -25.701  1.00 38.260          C  
ATOM  10298  OG  SER A 642     -34.173   5.041 -24.625  1.00 38.260          O  
ATOM  10299  H   SER A 642     -31.534   4.965 -24.521  1.00 32.450          H  
ATOM  10300  HA  SER A 642     -32.205   7.301 -26.059  1.00 32.930          H  
ATOM  10301 1HB  SER A 642     -34.385   6.288 -26.239  1.00 45.910          H  
ATOM  10302 2HB  SER A 642     -33.147   5.048 -26.401  1.00 45.910          H  
ATOM  10303  HG  SER A 642     -34.801   4.426 -25.017  1.00 45.910          H  
ATOM  10304  N   SER A 643     -32.766   7.614 -22.985  1.00 26.600          N  
ATOM  10305  CA  SER A 643     -33.320   8.424 -21.916  1.00 26.400          C  
ATOM  10306  C   SER A 643     -33.270   9.927 -22.152  1.00 26.200          C  
ATOM  10307  O   SER A 643     -32.260  10.491 -22.594  1.00 26.250          O  
ATOM  10308  CB  SER A 643     -32.627   8.144 -20.622  1.00 37.040          C  
ATOM  10309  OG  SER A 643     -33.096   9.018 -19.646  1.00 37.040          O  
ATOM  10310  H   SER A 643     -32.036   6.948 -22.787  1.00 31.920          H  
ATOM  10311  HA  SER A 643     -34.368   8.144 -21.804  1.00 31.680          H  
ATOM  10312 1HB  SER A 643     -32.801   7.114 -20.317  1.00 44.450          H  
ATOM  10313 2HB  SER A 643     -31.565   8.278 -20.757  1.00 44.450          H  
ATOM  10314  HG  SER A 643     -32.705   8.718 -18.813  1.00 44.450          H  
ATOM  10315  N   GLY A 644     -34.366  10.585 -21.751  1.00 26.080          N  
ATOM  10316  CA  GLY A 644     -34.570  12.027 -21.891  1.00 26.000          C  
ATOM  10317  C   GLY A 644     -33.725  12.845 -20.924  1.00 26.240          C  
ATOM  10318  O   GLY A 644     -33.767  14.076 -20.942  1.00 26.300          O  
ATOM  10319  H   GLY A 644     -35.120  10.033 -21.366  1.00 31.300          H  
ATOM  10320 1HA  GLY A 644     -34.333  12.319 -22.914  1.00 31.200          H  
ATOM  10321 2HA  GLY A 644     -35.623  12.255 -21.735  1.00 31.200          H  
ATOM  10322  N   GLU A 645     -32.941  12.156 -20.098  1.00 26.500          N  
ATOM  10323  CA  GLU A 645     -32.046  12.795 -19.156  1.00 26.850          C  
ATOM  10324  C   GLU A 645     -30.987  13.645 -19.865  1.00 26.450          C  
ATOM  10325  O   GLU A 645     -30.550  14.647 -19.299  1.00 26.320          O  
ATOM  10326  CB  GLU A 645     -31.373  11.750 -18.259  1.00 37.450          C  
ATOM  10327  CG  GLU A 645     -32.310  11.075 -17.241  1.00 37.450          C  
ATOM  10328  CD  GLU A 645     -32.825  11.999 -16.163  1.00 37.450          C  
ATOM  10329  OE1 GLU A 645     -32.064  12.799 -15.671  1.00 37.450          O  
ATOM  10330  OE2 GLU A 645     -33.977  11.907 -15.833  1.00 37.450          O  
ATOM  10331  H   GLU A 645     -32.988  11.140 -20.115  1.00 31.800          H  
ATOM  10332  HA  GLU A 645     -32.635  13.458 -18.521  1.00 32.220          H  
ATOM  10333 1HB  GLU A 645     -30.938  10.965 -18.880  1.00 44.940          H  
ATOM  10334 2HB  GLU A 645     -30.551  12.217 -17.709  1.00 44.940          H  
ATOM  10335 1HG  GLU A 645     -33.172  10.691 -17.772  1.00 44.940          H  
ATOM  10336 2HG  GLU A 645     -31.802  10.236 -16.796  1.00 44.940          H  
ATOM  10337  N   GLU A 646     -30.558  13.281 -21.091  1.00 26.330          N  
ATOM  10338  CA  GLU A 646     -29.525  14.105 -21.732  1.00 26.010          C  
ATOM  10339  C   GLU A 646     -29.782  14.404 -23.207  1.00 25.640          C  
ATOM  10340  O   GLU A 646     -30.438  13.641 -23.917  1.00 25.340          O  
ATOM  10341  CB  GLU A 646     -28.136  13.443 -21.679  1.00 36.540          C  
ATOM  10342  CG  GLU A 646     -28.020  12.135 -22.501  1.00 36.540          C  
ATOM  10343  CD  GLU A 646     -26.636  11.554 -22.534  1.00 36.540          C  
ATOM  10344  OE1 GLU A 646     -25.792  12.143 -23.162  1.00 36.540          O  
ATOM  10345  OE2 GLU A 646     -26.409  10.538 -21.950  1.00 36.540          O  
ATOM  10346  H   GLU A 646     -30.934  12.446 -21.560  1.00 31.600          H  
ATOM  10347  HA  GLU A 646     -29.479  15.058 -21.210  1.00 31.210          H  
ATOM  10348 1HB  GLU A 646     -27.384  14.140 -22.046  1.00 43.850          H  
ATOM  10349 2HB  GLU A 646     -27.885  13.207 -20.640  1.00 43.850          H  
ATOM  10350 1HG  GLU A 646     -28.696  11.398 -22.070  1.00 43.850          H  
ATOM  10351 2HG  GLU A 646     -28.334  12.309 -23.525  1.00 43.850          H  
ATOM  10352  N   SER A 647     -29.194  15.511 -23.668  1.00 25.770          N  
ATOM  10353  CA  SER A 647     -29.165  15.886 -25.076  1.00 25.520          C  
ATOM  10354  C   SER A 647     -28.001  16.835 -25.359  1.00 25.050          C  
ATOM  10355  O   SER A 647     -28.069  18.028 -25.033  1.00 24.680          O  
ATOM  10356  CB  SER A 647     -30.465  16.555 -25.477  1.00 35.830          C  
ATOM  10357  OG  SER A 647     -30.428  16.961 -26.820  1.00 35.830          O  
ATOM  10358  H   SER A 647     -28.709  16.099 -23.006  1.00 30.920          H  
ATOM  10359  HA  SER A 647     -29.030  14.982 -25.672  1.00 30.620          H  
ATOM  10360 1HB  SER A 647     -31.293  15.859 -25.327  1.00 42.990          H  
ATOM  10361 2HB  SER A 647     -30.644  17.420 -24.837  1.00 42.990          H  
ATOM  10362  HG  SER A 647     -31.294  17.349 -26.998  1.00 42.990          H  
ATOM  10363  N   ASP A 648     -26.971  16.342 -26.070  1.00 25.150          N  
ATOM  10364  CA  ASP A 648     -25.754  17.130 -26.333  1.00 24.860          C  
ATOM  10365  C   ASP A 648     -26.058  18.421 -27.076  1.00 24.330          C  
ATOM  10366  O   ASP A 648     -25.461  19.466 -26.807  1.00 24.060          O  
ATOM  10367  CB  ASP A 648     -24.736  16.330 -27.149  1.00 34.920          C  
ATOM  10368  CG  ASP A 648     -24.027  15.202 -26.377  1.00 34.920          C  
ATOM  10369  OD1 ASP A 648     -24.093  15.151 -25.155  1.00 34.920          O  
ATOM  10370  OD2 ASP A 648     -23.411  14.406 -27.026  1.00 34.920          O  
ATOM  10371  H   ASP A 648     -26.998  15.365 -26.345  1.00 30.180          H  
ATOM  10372  HA  ASP A 648     -25.300  17.387 -25.377  1.00 29.830          H  
ATOM  10373 1HB  ASP A 648     -25.233  15.894 -28.017  1.00 41.900          H  
ATOM  10374 2HB  ASP A 648     -23.972  17.012 -27.531  1.00 41.900          H  
ATOM  10375  N   VAL A 649     -27.085  18.374 -27.917  1.00 24.270          N  
ATOM  10376  CA  VAL A 649     -27.527  19.508 -28.716  1.00 23.900          C  
ATOM  10377  C   VAL A 649     -27.809  20.742 -27.862  1.00 23.180          C  
ATOM  10378  O   VAL A 649     -27.607  21.865 -28.325  1.00 22.960          O  
ATOM  10379  CB  VAL A 649     -28.784  19.122 -29.535  1.00 33.610          C  
ATOM  10380  CG1 VAL A 649     -29.419  20.348 -30.183  1.00 33.610          C  
ATOM  10381  CG2 VAL A 649     -28.375  18.137 -30.641  1.00 33.610          C  
ATOM  10382  H   VAL A 649     -27.534  17.480 -28.060  1.00 29.120          H  
ATOM  10383  HA  VAL A 649     -26.730  19.754 -29.421  1.00 28.680          H  
ATOM  10384  HB  VAL A 649     -29.522  18.664 -28.877  1.00 40.330          H  
ATOM  10385 1HG1 VAL A 649     -30.286  20.040 -30.764  1.00 40.330          H  
ATOM  10386 2HG1 VAL A 649     -29.740  21.067 -29.434  1.00 40.330          H  
ATOM  10387 3HG1 VAL A 649     -28.705  20.805 -30.830  1.00 40.330          H  
ATOM  10388 1HG2 VAL A 649     -29.249  17.859 -31.223  1.00 40.330          H  
ATOM  10389 2HG2 VAL A 649     -27.644  18.607 -31.300  1.00 40.330          H  
ATOM  10390 3HG2 VAL A 649     -27.934  17.246 -30.206  1.00 40.330          H  
ATOM  10391  N   GLU A 650     -28.379  20.560 -26.673  1.00 22.920          N  
ATOM  10392  CA  GLU A 650     -28.683  21.694 -25.820  1.00 22.330          C  
ATOM  10393  C   GLU A 650     -27.658  21.868 -24.687  1.00 21.950          C  
ATOM  10394  O   GLU A 650     -27.394  22.993 -24.252  1.00 21.590          O  
ATOM  10395  CB  GLU A 650     -30.086  21.530 -25.234  1.00 31.500          C  
ATOM  10396  CG  GLU A 650     -31.207  21.520 -26.282  1.00 31.500          C  
ATOM  10397  CD  GLU A 650     -32.576  21.328 -25.677  1.00 31.500          C  
ATOM  10398  OE1 GLU A 650     -32.653  21.147 -24.485  1.00 31.500          O  
ATOM  10399  OE2 GLU A 650     -33.538  21.357 -26.407  1.00 31.500          O  
ATOM  10400  H   GLU A 650     -28.546  19.618 -26.315  1.00 27.500          H  
ATOM  10401  HA  GLU A 650     -28.666  22.598 -26.427  1.00 26.800          H  
ATOM  10402 1HB  GLU A 650     -30.134  20.589 -24.680  1.00 37.800          H  
ATOM  10403 2HB  GLU A 650     -30.286  22.336 -24.531  1.00 37.800          H  
ATOM  10404 1HG  GLU A 650     -31.188  22.464 -26.824  1.00 37.800          H  
ATOM  10405 2HG  GLU A 650     -31.015  20.719 -26.997  1.00 37.800          H  
ATOM  10406  N   LEU A 651     -27.072  20.757 -24.217  1.00 22.150          N  
ATOM  10407  CA  LEU A 651     -26.182  20.781 -23.058  1.00 21.950          C  
ATOM  10408  C   LEU A 651     -24.745  21.242 -23.320  1.00 22.000          C  
ATOM  10409  O   LEU A 651     -24.133  21.876 -22.454  1.00 21.790          O  
ATOM  10410  CB  LEU A 651     -26.125  19.377 -22.430  1.00 30.810          C  
ATOM  10411  CG  LEU A 651     -27.432  18.810 -21.792  1.00 30.810          C  
ATOM  10412  CD1 LEU A 651     -27.145  17.381 -21.293  1.00 30.810          C  
ATOM  10413  CD2 LEU A 651     -27.930  19.705 -20.647  1.00 30.810          C  
ATOM  10414  H   LEU A 651     -27.306  19.857 -24.641  1.00 26.580          H  
ATOM  10415  HA  LEU A 651     -26.601  21.475 -22.338  1.00 26.340          H  
ATOM  10416 1HB  LEU A 651     -25.849  18.685 -23.223  1.00 36.970          H  
ATOM  10417 2HB  LEU A 651     -25.353  19.344 -21.701  1.00 36.970          H  
ATOM  10418  HG  LEU A 651     -28.210  18.756 -22.554  1.00 36.970          H  
ATOM  10419 1HD1 LEU A 651     -28.050  16.959 -20.864  1.00 36.970          H  
ATOM  10420 2HD1 LEU A 651     -26.812  16.761 -22.125  1.00 36.970          H  
ATOM  10421 3HD1 LEU A 651     -26.367  17.407 -20.531  1.00 36.970          H  
ATOM  10422 1HD2 LEU A 651     -28.837  19.275 -20.232  1.00 36.970          H  
ATOM  10423 2HD2 LEU A 651     -27.183  19.779 -19.871  1.00 36.970          H  
ATOM  10424 3HD2 LEU A 651     -28.156  20.700 -21.012  1.00 36.970          H  
ATOM  10425  N   SER A 652     -24.192  20.991 -24.510  1.00 22.400          N  
ATOM  10426  CA  SER A 652     -22.797  21.375 -24.764  1.00 22.630          C  
ATOM  10427  C   SER A 652     -22.618  22.898 -24.753  1.00 22.340          C  
ATOM  10428  O   SER A 652     -21.509  23.409 -24.589  1.00 22.480          O  
ATOM  10429  CB  SER A 652     -22.314  20.809 -26.089  1.00 31.590          C  
ATOM  10430  OG  SER A 652     -22.916  21.455 -27.171  1.00 31.590          O  
ATOM  10431  H   SER A 652     -24.704  20.482 -25.239  1.00 26.880          H  
ATOM  10432  HA  SER A 652     -22.179  20.956 -23.970  1.00 27.160          H  
ATOM  10433 1HB  SER A 652     -21.232  20.907 -26.157  1.00 37.910          H  
ATOM  10434 2HB  SER A 652     -22.553  19.746 -26.128  1.00 37.910          H  
ATOM  10435  HG  SER A 652     -22.697  20.936 -27.952  1.00 37.910          H  
ATOM  10436  N   ASP A 653     -23.721  23.635 -24.898  1.00 22.000          N  
ATOM  10437  CA  ASP A 653     -23.713  25.093 -24.916  1.00 21.840          C  
ATOM  10438  C   ASP A 653     -23.743  25.709 -23.523  1.00 21.420          C  
ATOM  10439  O   ASP A 653     -23.676  26.930 -23.380  1.00 21.510          O  
ATOM  10440  CB  ASP A 653     -24.931  25.636 -25.663  1.00 30.640          C  
ATOM  10441  CG  ASP A 653     -24.940  25.424 -27.174  1.00 30.640          C  
ATOM  10442  OD1 ASP A 653     -23.905  25.257 -27.779  1.00 30.640          O  
ATOM  10443  OD2 ASP A 653     -26.038  25.453 -27.728  1.00 30.640          O  
ATOM  10444  H   ASP A 653     -24.597  23.144 -25.033  1.00 26.400          H  
ATOM  10445  HA  ASP A 653     -22.804  25.423 -25.420  1.00 26.210          H  
ATOM  10446 1HB  ASP A 653     -25.825  25.155 -25.253  1.00 36.770          H  
ATOM  10447 2HB  ASP A 653     -25.025  26.701 -25.465  1.00 36.770          H  
ATOM  10448  N   GLN A 654     -23.881  24.884 -22.487  1.00 21.110          N  
ATOM  10449  CA  GLN A 654     -23.960  25.407 -21.128  1.00 20.970          C  
ATOM  10450  C   GLN A 654     -22.592  25.427 -20.448  1.00 21.240          C  
ATOM  10451  O   GLN A 654     -22.460  25.917 -19.328  1.00 21.060          O  
ATOM  10452  CB  GLN A 654     -24.875  24.541 -20.265  1.00 29.410          C  
ATOM  10453  CG  GLN A 654     -26.315  24.436 -20.673  1.00 29.410          C  
ATOM  10454  CD  GLN A 654     -27.097  23.524 -19.692  1.00 29.410          C  
ATOM  10455  OE1 GLN A 654     -26.614  22.473 -19.210  1.00 29.410          O  
ATOM  10456  NE2 GLN A 654     -28.323  23.937 -19.386  1.00 29.410          N  
ATOM  10457  H   GLN A 654     -23.918  23.871 -22.632  1.00 25.330          H  
ATOM  10458  HA  GLN A 654     -24.341  26.426 -21.162  1.00 25.160          H  
ATOM  10459 1HB  GLN A 654     -24.464  23.559 -20.210  1.00 35.300          H  
ATOM  10460 2HB  GLN A 654     -24.891  24.948 -19.263  1.00 35.300          H  
ATOM  10461 1HG  GLN A 654     -26.762  25.427 -20.666  1.00 35.300          H  
ATOM  10462 2HG  GLN A 654     -26.372  24.001 -21.675  1.00 35.300          H  
ATOM  10463 1HE2 GLN A 654     -28.893  23.405 -18.756  1.00 35.300          H  
ATOM  10464 2HE2 GLN A 654     -28.682  24.782 -19.788  1.00 35.300          H  
ATOM  10465  N   LEU A 655     -21.594  24.859 -21.107  1.00 21.770          N  
ATOM  10466  CA  LEU A 655     -20.265  24.687 -20.540  1.00 22.160          C  
ATOM  10467  C   LEU A 655     -19.331  25.860 -20.812  1.00 22.180          C  
ATOM  10468  O   LEU A 655     -19.421  26.525 -21.844  1.00 22.450          O  
ATOM  10469  CB  LEU A 655     -19.697  23.375 -21.085  1.00 30.870          C  
ATOM  10470  CG  LEU A 655     -20.546  22.093 -20.729  1.00 30.870          C  
ATOM  10471  CD1 LEU A 655     -20.013  20.900 -21.490  1.00 30.870          C  
ATOM  10472  CD2 LEU A 655     -20.473  21.815 -19.205  1.00 30.870          C  
ATOM  10473  H   LEU A 655     -21.780  24.523 -22.046  1.00 26.120          H  
ATOM  10474  HA  LEU A 655     -20.366  24.614 -19.461  1.00 26.590          H  
ATOM  10475 1HB  LEU A 655     -19.634  23.447 -22.174  1.00 37.040          H  
ATOM  10476 2HB  LEU A 655     -18.686  23.239 -20.687  1.00 37.040          H  
ATOM  10477  HG  LEU A 655     -21.586  22.244 -21.027  1.00 37.040          H  
ATOM  10478 1HD1 LEU A 655     -20.607  20.022 -21.254  1.00 37.040          H  
ATOM  10479 2HD1 LEU A 655     -20.073  21.096 -22.559  1.00 37.040          H  
ATOM  10480 3HD1 LEU A 655     -19.003  20.718 -21.224  1.00 37.040          H  
ATOM  10481 1HD2 LEU A 655     -21.047  20.927 -18.973  1.00 37.040          H  
ATOM  10482 2HD2 LEU A 655     -19.433  21.657 -18.915  1.00 37.040          H  
ATOM  10483 3HD2 LEU A 655     -20.876  22.643 -18.640  1.00 37.040          H  
ATOM  10484  N   SER A 656     -18.397  26.081 -19.886  1.00 22.020          N  
ATOM  10485  CA  SER A 656     -17.417  27.159 -19.979  1.00 22.150          C  
ATOM  10486  C   SER A 656     -16.020  26.711 -19.552  1.00 22.240          C  
ATOM  10487  O   SER A 656     -15.257  26.181 -20.356  1.00 22.500          O  
ATOM  10488  CB  SER A 656     -17.842  28.320 -19.103  1.00 30.960          C  
ATOM  10489  OG  SER A 656     -17.908  27.923 -17.757  1.00 30.960          O  
ATOM  10490  H   SER A 656     -18.385  25.502 -19.061  1.00 26.420          H  
ATOM  10491  HA  SER A 656     -17.370  27.494 -21.017  1.00 26.580          H  
ATOM  10492 1HB  SER A 656     -17.135  29.143 -19.214  1.00 37.150          H  
ATOM  10493 2HB  SER A 656     -18.819  28.679 -19.429  1.00 37.150          H  
ATOM  10494  HG  SER A 656     -18.220  28.696 -17.260  1.00 37.150          H  
ATOM  10495  N   GLY A 657     -15.691  26.926 -18.275  1.00 22.120          N  
ATOM  10496  CA  GLY A 657     -14.368  26.635 -17.695  1.00 22.320          C  
ATOM  10497  C   GLY A 657     -13.879  25.186 -17.844  1.00 22.510          C  
ATOM  10498  O   GLY A 657     -12.677  24.925 -17.755  1.00 22.930          O  
ATOM  10499  H   GLY A 657     -16.396  27.367 -17.692  1.00 26.540          H  
ATOM  10500 1HA  GLY A 657     -13.637  27.299 -18.156  1.00 26.780          H  
ATOM  10501 2HA  GLY A 657     -14.387  26.900 -16.640  1.00 26.780          H  
ATOM  10502  N   THR A 658     -14.798  24.251 -18.027  1.00 22.320          N  
ATOM  10503  CA  THR A 658     -14.491  22.843 -18.223  1.00 22.630          C  
ATOM  10504  C   THR A 658     -15.650  22.076 -18.819  1.00 22.460          C  
ATOM  10505  O   THR A 658     -16.819  22.412 -18.613  1.00 22.090          O  
ATOM  10506  CB  THR A 658     -14.023  22.099 -16.967  1.00 31.560          C  
ATOM  10507  OG1 THR A 658     -13.867  20.712 -17.354  1.00 31.560          O  
ATOM  10508  CG2 THR A 658     -15.002  22.263 -15.827  1.00 31.560          C  
ATOM  10509  H   THR A 658     -15.761  24.539 -18.090  1.00 26.780          H  
ATOM  10510  HA  THR A 658     -13.670  22.785 -18.937  1.00 27.160          H  
ATOM  10511  HB  THR A 658     -13.050  22.476 -16.655  1.00 37.870          H  
ATOM  10512  HG1 THR A 658     -13.572  20.141 -16.599  1.00 37.870          H  
ATOM  10513 1HG2 THR A 658     -14.650  21.707 -14.963  1.00 37.870          H  
ATOM  10514 2HG2 THR A 658     -15.053  23.300 -15.584  1.00 37.870          H  
ATOM  10515 3HG2 THR A 658     -15.972  21.920 -16.098  1.00 37.870          H  
ATOM  10516  N   GLU A 659     -15.295  21.031 -19.563  1.00 22.820          N  
ATOM  10517  CA  GLU A 659     -16.245  20.108 -20.162  1.00 22.810          C  
ATOM  10518  C   GLU A 659     -16.049  18.701 -19.597  1.00 22.470          C  
ATOM  10519  O   GLU A 659     -16.657  17.735 -20.065  1.00 22.620          O  
ATOM  10520  CB  GLU A 659     -16.056  20.072 -21.687  1.00 31.940          C  
ATOM  10521  CG  GLU A 659     -16.259  21.421 -22.415  1.00 31.940          C  
ATOM  10522  CD  GLU A 659     -16.081  21.313 -23.923  1.00 31.940          C  
ATOM  10523  OE1 GLU A 659     -15.789  20.238 -24.392  1.00 31.940          O  
ATOM  10524  OE2 GLU A 659     -16.232  22.306 -24.596  1.00 31.940          O  
ATOM  10525  H   GLU A 659     -14.304  20.858 -19.683  1.00 27.380          H  
ATOM  10526  HA  GLU A 659     -17.246  20.438 -19.915  1.00 27.370          H  
ATOM  10527 1HB  GLU A 659     -15.053  19.717 -21.916  1.00 38.330          H  
ATOM  10528 2HB  GLU A 659     -16.761  19.359 -22.119  1.00 38.330          H  
ATOM  10529 1HG  GLU A 659     -17.246  21.807 -22.211  1.00 38.330          H  
ATOM  10530 2HG  GLU A 659     -15.542  22.140 -22.025  1.00 38.330          H  
ATOM  10531  N   SER A 660     -15.167  18.591 -18.610  1.00 22.120          N  
ATOM  10532  CA  SER A 660     -14.801  17.313 -18.010  1.00 21.890          C  
ATOM  10533  C   SER A 660     -14.260  17.423 -16.580  1.00 22.030          C  
ATOM  10534  O   SER A 660     -13.859  18.495 -16.094  1.00 21.940          O  
ATOM  10535  CB  SER A 660     -13.721  16.657 -18.836  1.00 30.740          C  
ATOM  10536  OG  SER A 660     -12.542  17.407 -18.753  1.00 30.740          O  
ATOM  10537  H   SER A 660     -14.733  19.437 -18.263  1.00 26.540          H  
ATOM  10538  HA  SER A 660     -15.688  16.678 -17.993  1.00 26.270          H  
ATOM  10539 1HB  SER A 660     -13.533  15.650 -18.466  1.00 36.890          H  
ATOM  10540 2HB  SER A 660     -14.037  16.574 -19.875  1.00 36.890          H  
ATOM  10541  HG  SER A 660     -11.831  16.870 -19.169  1.00 36.890          H  
ATOM  10542  N   GLU A 661     -14.233  16.274 -15.904  1.00 22.350          N  
ATOM  10543  CA  GLU A 661     -13.643  16.166 -14.577  1.00 22.640          C  
ATOM  10544  C   GLU A 661     -12.765  14.922 -14.511  1.00 22.300          C  
ATOM  10545  O   GLU A 661     -13.116  13.884 -15.074  1.00 22.420          O  
ATOM  10546  CB  GLU A 661     -14.710  16.065 -13.475  1.00 31.580          C  
ATOM  10547  CG  GLU A 661     -15.641  17.273 -13.291  1.00 31.580          C  
ATOM  10548  CD  GLU A 661     -16.602  17.068 -12.118  1.00 31.580          C  
ATOM  10549  OE1 GLU A 661     -16.489  16.048 -11.484  1.00 31.580          O  
ATOM  10550  OE2 GLU A 661     -17.443  17.896 -11.878  1.00 31.580          O  
ATOM  10551  H   GLU A 661     -14.597  15.441 -16.345  1.00 26.820          H  
ATOM  10552  HA  GLU A 661     -13.016  17.038 -14.393  1.00 27.170          H  
ATOM  10553 1HB  GLU A 661     -15.341  15.201 -13.674  1.00 37.900          H  
ATOM  10554 2HB  GLU A 661     -14.217  15.887 -12.521  1.00 37.900          H  
ATOM  10555 1HG  GLU A 661     -15.042  18.168 -13.118  1.00 37.900          H  
ATOM  10556 2HG  GLU A 661     -16.203  17.422 -14.193  1.00 37.900          H  
ATOM  10557  N   LEU A 662     -11.634  15.043 -13.811  1.00 21.990          N  
ATOM  10558  CA  LEU A 662     -10.693  13.950 -13.534  1.00 21.770          C  
ATOM  10559  C   LEU A 662     -10.144  13.217 -14.775  1.00 21.720          C  
ATOM  10560  O   LEU A 662      -9.768  12.049 -14.675  1.00 21.730          O  
ATOM  10561  CB  LEU A 662     -11.395  12.892 -12.659  1.00 30.570          C  
ATOM  10562  CG  LEU A 662     -12.069  13.377 -11.325  1.00 30.570          C  
ATOM  10563  CD1 LEU A 662     -12.758  12.190 -10.668  1.00 30.570          C  
ATOM  10564  CD2 LEU A 662     -11.045  13.979 -10.378  1.00 30.570          C  
ATOM  10565  H   LEU A 662     -11.428  15.950 -13.414  1.00 26.390          H  
ATOM  10566  HA  LEU A 662      -9.843  14.369 -13.000  1.00 26.120          H  
ATOM  10567 1HB  LEU A 662     -12.159  12.402 -13.254  1.00 36.680          H  
ATOM  10568 2HB  LEU A 662     -10.657  12.141 -12.392  1.00 36.680          H  
ATOM  10569  HG  LEU A 662     -12.824  14.121 -11.553  1.00 36.680          H  
ATOM  10570 1HD1 LEU A 662     -13.250  12.509  -9.748  1.00 36.680          H  
ATOM  10571 2HD1 LEU A 662     -13.502  11.780 -11.350  1.00 36.680          H  
ATOM  10572 3HD1 LEU A 662     -12.026  11.420 -10.430  1.00 36.680          H  
ATOM  10573 1HD2 LEU A 662     -11.546  14.304  -9.463  1.00 36.680          H  
ATOM  10574 2HD2 LEU A 662     -10.294  13.246 -10.139  1.00 36.680          H  
ATOM  10575 3HD2 LEU A 662     -10.563  14.836 -10.841  1.00 36.680          H  
ATOM  10576  N   ASP A 663     -10.048  13.869 -15.942  1.00 21.790          N  
ATOM  10577  CA  ASP A 663      -9.583  13.174 -17.141  1.00 21.860          C  
ATOM  10578  C   ASP A 663      -8.082  13.238 -17.392  1.00 21.770          C  
ATOM  10579  O   ASP A 663      -7.573  12.642 -18.341  1.00 21.780          O  
ATOM  10580  CB  ASP A 663     -10.326  13.749 -18.329  1.00 30.580          C  
ATOM  10581  CG  ASP A 663     -10.079  15.223 -18.412  1.00 30.580          C  
ATOM  10582  OD1 ASP A 663      -9.536  15.758 -17.442  1.00 30.580          O  
ATOM  10583  OD2 ASP A 663     -10.451  15.831 -19.392  1.00 30.580          O  
ATOM  10584  H   ASP A 663     -10.285  14.860 -16.046  1.00 26.150          H  
ATOM  10585  HA  ASP A 663      -9.860  12.123 -17.043  1.00 26.230          H  
ATOM  10586 1HB  ASP A 663      -9.986  13.273 -19.247  1.00 36.690          H  
ATOM  10587 2HB  ASP A 663     -11.397  13.560 -18.222  1.00 36.690          H  
ATOM  10588  N   CYS A 664      -7.372  13.898 -16.496  1.00 21.780          N  
ATOM  10589  CA  CYS A 664      -5.927  14.020 -16.566  1.00 21.860          C  
ATOM  10590  C   CYS A 664      -5.324  13.293 -15.378  1.00 21.800          C  
ATOM  10591  O   CYS A 664      -4.108  13.126 -15.241  1.00 21.890          O  
ATOM  10592  CB  CYS A 664      -5.552  15.492 -16.547  1.00 30.570          C  
ATOM  10593  SG  CYS A 664      -6.267  16.411 -17.940  1.00 30.570          S  
ATOM  10594  H   CYS A 664      -7.886  14.381 -15.771  1.00 26.140          H  
ATOM  10595  HA  CYS A 664      -5.567  13.562 -17.487  1.00 26.230          H  
ATOM  10596 1HB  CYS A 664      -5.904  15.944 -15.617  1.00 36.690          H  
ATOM  10597 2HB  CYS A 664      -4.471  15.601 -16.581  1.00 36.690          H  
ATOM  10598  HG  CYS A 664      -7.568  16.056 -17.716  1.00 36.690          H  
ATOM  10599  N   ASP A 665      -6.202  12.837 -14.508  1.00 21.760          N  
ATOM  10600  CA  ASP A 665      -5.825  12.211 -13.265  1.00 21.840          C  
ATOM  10601  C   ASP A 665      -5.545  10.736 -13.478  1.00 21.590          C  
ATOM  10602  O   ASP A 665      -6.356   9.863 -13.173  1.00 21.730          O  
ATOM  10603  CB  ASP A 665      -6.909  12.461 -12.243  1.00 30.540          C  
ATOM  10604  CG  ASP A 665      -6.996  13.945 -11.847  1.00 30.540          C  
ATOM  10605  OD1 ASP A 665      -6.018  14.637 -11.965  1.00 30.540          O  
ATOM  10606  OD2 ASP A 665      -8.034  14.383 -11.440  1.00 30.540          O  
ATOM  10607  H   ASP A 665      -7.182  12.947 -14.720  1.00 26.110          H  
ATOM  10608  HA  ASP A 665      -4.907  12.678 -12.906  1.00 26.210          H  
ATOM  10609 1HB  ASP A 665      -7.866  12.133 -12.647  1.00 36.650          H  
ATOM  10610 2HB  ASP A 665      -6.698  11.886 -11.371  1.00 36.650          H  
ATOM  10611  N   VAL A 666      -4.399  10.486 -14.078  1.00 21.330          N  
ATOM  10612  CA  VAL A 666      -3.972   9.150 -14.450  1.00 21.150          C  
ATOM  10613  C   VAL A 666      -3.692   8.270 -13.236  1.00 21.220          C  
ATOM  10614  O   VAL A 666      -2.972   8.668 -12.319  1.00 21.060          O  
ATOM  10615  CB  VAL A 666      -2.731   9.237 -15.362  1.00 29.680          C  
ATOM  10616  CG1 VAL A 666      -2.163   7.837 -15.662  1.00 29.680          C  
ATOM  10617  CG2 VAL A 666      -3.133   9.940 -16.667  1.00 29.680          C  
ATOM  10618  H   VAL A 666      -3.836  11.311 -14.313  1.00 25.600          H  
ATOM  10619  HA  VAL A 666      -4.777   8.691 -15.023  1.00 25.380          H  
ATOM  10620  HB  VAL A 666      -1.955   9.811 -14.860  1.00 35.620          H  
ATOM  10621 1HG1 VAL A 666      -1.291   7.937 -16.307  1.00 35.620          H  
ATOM  10622 2HG1 VAL A 666      -1.860   7.344 -14.741  1.00 35.620          H  
ATOM  10623 3HG1 VAL A 666      -2.916   7.233 -16.167  1.00 35.620          H  
ATOM  10624 1HG2 VAL A 666      -2.263  10.023 -17.318  1.00 35.620          H  
ATOM  10625 2HG2 VAL A 666      -3.908   9.363 -17.168  1.00 35.620          H  
ATOM  10626 3HG2 VAL A 666      -3.514  10.935 -16.452  1.00 35.620          H  
ATOM  10627  N   ALA A 667      -4.237   7.052 -13.276  1.00 21.560          N  
ATOM  10628  CA  ALA A 667      -4.102   6.036 -12.232  1.00 21.790          C  
ATOM  10629  C   ALA A 667      -4.578   6.548 -10.866  1.00 21.620          C  
ATOM  10630  O   ALA A 667      -5.690   7.060 -10.741  1.00 21.560          O  
ATOM  10631  CB  ALA A 667      -2.654   5.564 -12.164  1.00 30.410          C  
ATOM  10632  H   ALA A 667      -4.809   6.833 -14.079  1.00 25.870          H  
ATOM  10633  HA  ALA A 667      -4.733   5.191 -12.507  1.00 26.150          H  
ATOM  10634 1HB  ALA A 667      -2.556   4.768 -11.427  1.00 36.500          H  
ATOM  10635 2HB  ALA A 667      -2.360   5.178 -13.140  1.00 36.500          H  
ATOM  10636 3HB  ALA A 667      -1.999   6.393 -11.896  1.00 36.500          H  
ATOM  10637  N   GLY A 668      -3.760   6.420  -9.817  1.00 21.660          N  
ATOM  10638  CA  GLY A 668      -4.172   6.833  -8.467  1.00 21.640          C  
ATOM  10639  C   GLY A 668      -4.079   8.344  -8.238  1.00 21.360          C  
ATOM  10640  O   GLY A 668      -3.416   8.803  -7.307  1.00 21.700          O  
ATOM  10641  H   GLY A 668      -2.841   6.030  -9.941  1.00 25.990          H  
ATOM  10642 1HA  GLY A 668      -5.196   6.504  -8.290  1.00 25.970          H  
ATOM  10643 2HA  GLY A 668      -3.549   6.319  -7.736  1.00 25.970          H  
ATOM  10644  N   GLY A 669      -4.732   9.102  -9.112  1.00 20.840          N  
ATOM  10645  CA  GLY A 669      -4.728  10.559  -9.099  1.00 20.530          C  
ATOM  10646  C   GLY A 669      -6.092  11.148  -8.774  1.00 20.410          C  
ATOM  10647  O   GLY A 669      -6.281  12.358  -8.869  1.00 20.500          O  
ATOM  10648  H   GLY A 669      -5.259   8.602  -9.829  1.00 25.010          H  
ATOM  10649 1HA  GLY A 669      -3.994  10.916  -8.377  1.00 24.640          H  
ATOM  10650 2HA  GLY A 669      -4.410  10.914 -10.080  1.00 24.640          H  
ATOM  10651  N   VAL A 670      -7.028  10.300  -8.373  1.00 20.310          N  
ATOM  10652  CA  VAL A 670      -8.397  10.721  -8.117  1.00 20.330          C  
ATOM  10653  C   VAL A 670      -8.863  10.371  -6.704  1.00 20.310          C  
ATOM  10654  O   VAL A 670      -8.316   9.450  -6.097  1.00 20.350          O  
ATOM  10655  CB  VAL A 670      -9.325   9.991  -9.133  1.00 28.450          C  
ATOM  10656  CG1 VAL A 670      -8.976  10.377 -10.534  1.00 28.450          C  
ATOM  10657  CG2 VAL A 670      -9.176   8.475  -8.979  1.00 28.450          C  
ATOM  10658  H   VAL A 670      -6.768   9.332  -8.263  1.00 24.370          H  
ATOM  10659  HA  VAL A 670      -8.442  11.795  -8.270  1.00 24.400          H  
ATOM  10660  HB  VAL A 670     -10.349  10.268  -8.956  1.00 34.140          H  
ATOM  10661 1HG1 VAL A 670      -9.642   9.871 -11.230  1.00 34.140          H  
ATOM  10662 2HG1 VAL A 670      -9.085  11.441 -10.641  1.00 34.140          H  
ATOM  10663 3HG1 VAL A 670      -7.955  10.091 -10.757  1.00 34.140          H  
ATOM  10664 1HG2 VAL A 670      -9.832   7.979  -9.689  1.00 34.140          H  
ATOM  10665 2HG2 VAL A 670      -8.147   8.176  -9.178  1.00 34.140          H  
ATOM  10666 3HG2 VAL A 670      -9.452   8.171  -7.971  1.00 34.140          H  
ATOM  10667  N   ASP A 671      -9.906  11.053  -6.188  1.00 20.350          N  
ATOM  10668  CA  ASP A 671     -10.627  12.186  -6.805  1.00 20.370          C  
ATOM  10669  C   ASP A 671     -10.006  13.514  -6.382  1.00 20.000          C  
ATOM  10670  O   ASP A 671      -9.890  13.782  -5.185  1.00 19.910          O  
ATOM  10671  CB  ASP A 671     -12.100  12.189  -6.396  1.00 28.510          C  
ATOM  10672  CG  ASP A 671     -12.923  11.027  -6.965  1.00 28.510          C  
ATOM  10673  OD1 ASP A 671     -12.502  10.386  -7.894  1.00 28.510          O  
ATOM  10674  OD2 ASP A 671     -13.980  10.795  -6.440  1.00 28.510          O  
ATOM  10675  H   ASP A 671     -10.227  10.759  -5.278  1.00 24.420          H  
ATOM  10676  HA  ASP A 671     -10.582  12.134  -7.883  1.00 24.440          H  
ATOM  10677 1HB  ASP A 671     -12.174  12.170  -5.308  1.00 34.210          H  
ATOM  10678 2HB  ASP A 671     -12.555  13.127  -6.731  1.00 34.210          H  
ATOM  10679  N   SER A 672      -9.566  14.321  -7.345  1.00 19.950          N  
ATOM  10680  CA  SER A 672      -8.957  15.605  -7.039  1.00 19.680          C  
ATOM  10681  C   SER A 672     -10.038  16.615  -6.675  1.00 19.910          C  
ATOM  10682  O   SER A 672     -11.223  16.403  -6.958  1.00 20.220          O  
ATOM  10683  CB  SER A 672      -8.170  16.105  -8.233  1.00 27.660          C  
ATOM  10684  OG  SER A 672      -9.028  16.456  -9.282  1.00 27.660          O  
ATOM  10685  H   SER A 672      -9.665  14.070  -8.321  1.00 23.940          H  
ATOM  10686  HA  SER A 672      -8.285  15.486  -6.188  1.00 23.620          H  
ATOM  10687 1HB  SER A 672      -7.569  16.963  -7.947  1.00 33.190          H  
ATOM  10688 2HB  SER A 672      -7.486  15.317  -8.573  1.00 33.190          H  
ATOM  10689  HG  SER A 672      -8.454  16.661 -10.037  1.00 33.190          H  
ATOM  10690  N   SER A 673      -9.630  17.734  -6.079  1.00 19.870          N  
ATOM  10691  CA  SER A 673     -10.559  18.798  -5.725  1.00 20.210          C  
ATOM  10692  C   SER A 673      -9.844  20.132  -5.552  1.00 20.130          C  
ATOM  10693  O   SER A 673      -8.624  20.188  -5.371  1.00 20.350          O  
ATOM  10694  CB  SER A 673     -11.290  18.447  -4.442  1.00 28.160          C  
ATOM  10695  OG  SER A 673     -10.412  18.438  -3.348  1.00 28.160          O  
ATOM  10696  H   SER A 673      -8.654  17.849  -5.855  1.00 23.840          H  
ATOM  10697  HA  SER A 673     -11.287  18.903  -6.531  1.00 24.250          H  
ATOM  10698 1HB  SER A 673     -12.083  19.171  -4.266  1.00 33.790          H  
ATOM  10699 2HB  SER A 673     -11.757  17.467  -4.545  1.00 33.790          H  
ATOM  10700  HG  SER A 673     -10.936  18.161  -2.593  1.00 33.790          H  
ATOM  10701  N   ASP A 674     -10.616  21.219  -5.515  1.00 19.920          N  
ATOM  10702  CA  ASP A 674     -10.081  22.577  -5.343  1.00 19.960          C  
ATOM  10703  C   ASP A 674      -9.744  22.863  -3.881  1.00 19.730          C  
ATOM  10704  O   ASP A 674     -10.377  23.692  -3.221  1.00 19.460          O  
ATOM  10705  CB  ASP A 674     -11.131  23.573  -5.821  1.00 27.930          C  
ATOM  10706  CG  ASP A 674     -11.393  23.489  -7.318  1.00 27.930          C  
ATOM  10707  OD1 ASP A 674     -10.462  23.486  -8.107  1.00 27.930          O  
ATOM  10708  OD2 ASP A 674     -12.538  23.352  -7.658  1.00 27.930          O  
ATOM  10709  H   ASP A 674     -11.612  21.105  -5.651  1.00 23.900          H  
ATOM  10710  HA  ASP A 674      -9.172  22.680  -5.939  1.00 23.950          H  
ATOM  10711 1HB  ASP A 674     -12.065  23.404  -5.289  1.00 33.510          H  
ATOM  10712 2HB  ASP A 674     -10.798  24.588  -5.579  1.00 33.510          H  
ATOM  10713  N   GLY A 675      -8.750  22.137  -3.388  1.00 19.980          N  
ATOM  10714  CA  GLY A 675      -8.311  22.190  -2.003  1.00 19.940          C  
ATOM  10715  C   GLY A 675      -7.006  22.947  -1.791  1.00 19.640          C  
ATOM  10716  O   GLY A 675      -6.681  23.911  -2.497  1.00 19.540          O  
ATOM  10717  H   GLY A 675      -8.323  21.471  -4.037  1.00 23.980          H  
ATOM  10718 1HA  GLY A 675      -9.094  22.646  -1.398  1.00 23.930          H  
ATOM  10719 2HA  GLY A 675      -8.194  21.171  -1.637  1.00 23.930          H  
ATOM  10720  N   CYS A 676      -6.260  22.508  -0.786  1.00 19.640          N  
ATOM  10721  CA  CYS A 676      -5.034  23.178  -0.401  1.00 19.500          C  
ATOM  10722  C   CYS A 676      -4.019  23.186  -1.527  1.00 19.190          C  
ATOM  10723  O   CYS A 676      -3.799  22.177  -2.197  1.00 19.240          O  
ATOM  10724  CB  CYS A 676      -4.421  22.496   0.819  1.00 27.360          C  
ATOM  10725  SG  CYS A 676      -5.434  22.630   2.312  1.00 27.360          S  
ATOM  10726  H   CYS A 676      -6.570  21.703  -0.260  1.00 23.570          H  
ATOM  10727  HA  CYS A 676      -5.274  24.209  -0.140  1.00 23.400          H  
ATOM  10728 1HB  CYS A 676      -4.264  21.438   0.607  1.00 32.830          H  
ATOM  10729 2HB  CYS A 676      -3.446  22.936   1.029  1.00 32.830          H  
ATOM  10730  HG  CYS A 676      -4.609  21.950   3.106  1.00 32.830          H  
ATOM  10731  N   GLY A 677      -3.396  24.344  -1.719  1.00 19.000          N  
ATOM  10732  CA  GLY A 677      -2.370  24.537  -2.734  1.00 18.990          C  
ATOM  10733  C   GLY A 677      -2.918  25.080  -4.050  1.00 18.190          C  
ATOM  10734  O   GLY A 677      -2.146  25.503  -4.912  1.00 18.170          O  
ATOM  10735  H   GLY A 677      -3.646  25.126  -1.131  1.00 22.800          H  
ATOM  10736 1HA  GLY A 677      -1.615  25.222  -2.350  1.00 22.790          H  
ATOM  10737 2HA  GLY A 677      -1.869  23.588  -2.919  1.00 22.790          H  
ATOM  10738  N   HIS A 678      -4.239  25.099  -4.206  1.00 17.630          N  
ATOM  10739  CA  HIS A 678      -4.833  25.595  -5.436  1.00 16.960          C  
ATOM  10740  C   HIS A 678      -5.265  27.045  -5.303  1.00 16.260          C  
ATOM  10741  O   HIS A 678      -5.605  27.514  -4.211  1.00 16.310          O  
ATOM  10742  CB  HIS A 678      -6.015  24.711  -5.825  1.00 24.010          C  
ATOM  10743  CG  HIS A 678      -5.593  23.329  -6.179  1.00 24.010          C  
ATOM  10744  ND1 HIS A 678      -5.103  22.992  -7.429  1.00 24.010          N  
ATOM  10745  CD2 HIS A 678      -5.551  22.199  -5.441  1.00 24.010          C  
ATOM  10746  CE1 HIS A 678      -4.793  21.708  -7.442  1.00 24.010          C  
ATOM  10747  NE2 HIS A 678      -5.054  21.206  -6.249  1.00 24.010          N  
ATOM  10748  H   HIS A 678      -4.862  24.737  -3.475  1.00 21.160          H  
ATOM  10749  HA  HIS A 678      -4.101  25.543  -6.241  1.00 20.350          H  
ATOM  10750 1HB  HIS A 678      -6.724  24.651  -4.993  1.00 28.810          H  
ATOM  10751 2HB  HIS A 678      -6.540  25.145  -6.674  1.00 28.810          H  
ATOM  10752  HD2 HIS A 678      -5.850  22.095  -4.398  1.00 28.810          H  
ATOM  10753  HE1 HIS A 678      -4.387  21.156  -8.291  1.00 28.810          H  
ATOM  10754  HE2 HIS A 678      -4.912  20.249  -5.962  1.00 28.810          H  
ATOM  10755  N   HIS A 679      -5.248  27.763  -6.425  1.00 15.710          N  
ATOM  10756  CA  HIS A 679      -5.691  29.146  -6.510  1.00 15.120          C  
ATOM  10757  C   HIS A 679      -7.188  29.290  -6.755  1.00 14.660          C  
ATOM  10758  O   HIS A 679      -7.735  30.395  -6.679  1.00 14.630          O  
ATOM  10759  CB  HIS A 679      -4.948  29.779  -7.665  1.00 21.400          C  
ATOM  10760  CG  HIS A 679      -5.252  29.025  -8.894  1.00 21.400          C  
ATOM  10761  ND1 HIS A 679      -4.825  27.716  -9.072  1.00 21.400          N  
ATOM  10762  CD2 HIS A 679      -5.947  29.350 -10.008  1.00 21.400          C  
ATOM  10763  CE1 HIS A 679      -5.249  27.277 -10.248  1.00 21.400          C  
ATOM  10764  NE2 HIS A 679      -5.927  28.249 -10.836  1.00 21.400          N  
ATOM  10765  H   HIS A 679      -4.919  27.340  -7.302  1.00 18.850          H  
ATOM  10766  HA  HIS A 679      -5.441  29.668  -5.587  1.00 18.140          H  
ATOM  10767 1HB  HIS A 679      -5.261  30.816  -7.793  1.00 25.680          H  
ATOM  10768 2HB  HIS A 679      -3.875  29.761  -7.484  1.00 25.680          H  
ATOM  10769  HD2 HIS A 679      -6.433  30.305 -10.209  1.00 25.680          H  
ATOM  10770  HE1 HIS A 679      -5.068  26.284 -10.660  1.00 25.680          H  
ATOM  10771  HE2 HIS A 679      -6.367  28.196 -11.748  1.00 25.680          H  
ATOM  10772  N   SER A 680      -7.835  28.180  -7.087  1.00 14.450          N  
ATOM  10773  CA  SER A 680      -9.247  28.165  -7.396  1.00 14.180          C  
ATOM  10774  C   SER A 680     -10.083  28.199  -6.128  1.00 13.460          C  
ATOM  10775  O   SER A 680      -9.672  27.670  -5.089  1.00 13.130          O  
ATOM  10776  CB  SER A 680      -9.540  26.912  -8.189  1.00 19.960          C  
ATOM  10777  OG  SER A 680      -9.262  25.789  -7.410  1.00 19.960          O  
ATOM  10778  H   SER A 680      -7.330  27.307  -7.120  1.00 17.340          H  
ATOM  10779  HA  SER A 680      -9.484  29.043  -7.998  1.00 17.020          H  
ATOM  10780 1HB  SER A 680     -10.576  26.896  -8.485  1.00 23.950          H  
ATOM  10781 2HB  SER A 680      -8.935  26.893  -9.094  1.00 23.950          H  
ATOM  10782  HG  SER A 680      -9.564  24.996  -7.916  1.00 23.950          H  
ATOM  10783  N   ARG A 681     -11.303  28.731  -6.233  1.00 13.400          N  
ATOM  10784  CA  ARG A 681     -12.228  28.756  -5.110  1.00 12.920          C  
ATOM  10785  C   ARG A 681     -13.641  28.525  -5.612  1.00 12.370          C  
ATOM  10786  O   ARG A 681     -14.133  29.272  -6.457  1.00 12.140          O  
ATOM  10787  CB  ARG A 681     -12.182  30.116  -4.399  1.00 18.280          C  
ATOM  10788  CG  ARG A 681     -10.836  30.506  -3.744  1.00 18.280          C  
ATOM  10789  CD  ARG A 681     -10.515  29.688  -2.536  1.00 18.280          C  
ATOM  10790  NE  ARG A 681      -9.279  30.133  -1.905  1.00 18.280          N  
ATOM  10791  CZ  ARG A 681      -8.032  29.737  -2.276  1.00 18.280          C  
ATOM  10792  NH1 ARG A 681      -7.857  28.891  -3.270  1.00 18.280          N  
ATOM  10793  NH2 ARG A 681      -6.977  30.206  -1.627  1.00 18.280          N  
ATOM  10794  H   ARG A 681     -11.581  29.138  -7.115  1.00 16.080          H  
ATOM  10795  HA  ARG A 681     -11.969  27.959  -4.414  1.00 15.500          H  
ATOM  10796 1HB  ARG A 681     -12.437  30.903  -5.108  1.00 21.940          H  
ATOM  10797 2HB  ARG A 681     -12.940  30.135  -3.613  1.00 21.940          H  
ATOM  10798 1HG  ARG A 681     -10.025  30.413  -4.460  1.00 21.940          H  
ATOM  10799 2HG  ARG A 681     -10.893  31.545  -3.425  1.00 21.940          H  
ATOM  10800 1HD  ARG A 681     -11.320  29.790  -1.809  1.00 21.940          H  
ATOM  10801 2HD  ARG A 681     -10.407  28.641  -2.800  1.00 21.940          H  
ATOM  10802  HE  ARG A 681      -9.358  30.782  -1.134  1.00 21.940          H  
ATOM  10803 1HH1 ARG A 681      -8.648  28.499  -3.803  1.00 21.940          H  
ATOM  10804 2HH1 ARG A 681      -6.918  28.576  -3.546  1.00 21.940          H  
ATOM  10805 1HH2 ARG A 681      -7.098  30.854  -0.863  1.00 21.940          H  
ATOM  10806 2HH2 ARG A 681      -6.048  29.914  -1.899  1.00 21.940          H  
ATOM  10807  N   ILE A 682     -14.336  27.535  -5.055  1.00 12.350          N  
ATOM  10808  CA  ILE A 682     -15.706  27.264  -5.502  1.00 12.030          C  
ATOM  10809  C   ILE A 682     -16.624  28.437  -5.211  1.00 11.740          C  
ATOM  10810  O   ILE A 682     -17.569  28.685  -5.948  1.00 11.750          O  
ATOM  10811  CB  ILE A 682     -16.257  25.939  -4.916  1.00 16.970          C  
ATOM  10812  CG1 ILE A 682     -17.590  25.480  -5.675  1.00 16.970          C  
ATOM  10813  CG2 ILE A 682     -16.537  26.076  -3.410  1.00 16.970          C  
ATOM  10814  CD1 ILE A 682     -17.445  25.123  -7.188  1.00 16.970          C  
ATOM  10815  H   ILE A 682     -13.891  26.945  -4.363  1.00 14.820          H  
ATOM  10816  HA  ILE A 682     -15.685  27.148  -6.575  1.00 14.440          H  
ATOM  10817  HB  ILE A 682     -15.510  25.158  -5.065  1.00 20.360          H  
ATOM  10818 1HG1 ILE A 682     -17.967  24.594  -5.165  1.00 20.360          H  
ATOM  10819 2HG1 ILE A 682     -18.341  26.268  -5.587  1.00 20.360          H  
ATOM  10820 1HG2 ILE A 682     -16.894  25.120  -3.028  1.00 20.360          H  
ATOM  10821 2HG2 ILE A 682     -15.629  26.354  -2.885  1.00 20.360          H  
ATOM  10822 3HG2 ILE A 682     -17.303  26.831  -3.233  1.00 20.360          H  
ATOM  10823 1HD1 ILE A 682     -18.414  24.804  -7.567  1.00 20.360          H  
ATOM  10824 2HD1 ILE A 682     -17.117  25.983  -7.753  1.00 20.360          H  
ATOM  10825 3HD1 ILE A 682     -16.728  24.313  -7.311  1.00 20.360          H  
ATOM  10826  N   LYS A 683     -16.316  29.196  -4.162  1.00 11.710          N  
ATOM  10827  CA  LYS A 683     -17.096  30.365  -3.788  1.00 11.710          C  
ATOM  10828  C   LYS A 683     -17.174  31.439  -4.883  1.00 10.880          C  
ATOM  10829  O   LYS A 683     -18.031  32.320  -4.807  1.00 10.750          O  
ATOM  10830  CB  LYS A 683     -16.536  30.982  -2.508  1.00 16.390          C  
ATOM  10831  CG  LYS A 683     -16.757  30.135  -1.255  1.00 16.390          C  
ATOM  10832  CD  LYS A 683     -16.157  30.804  -0.019  1.00 16.390          C  
ATOM  10833  CE  LYS A 683     -16.384  29.971   1.243  1.00 16.390          C  
ATOM  10834  NZ  LYS A 683     -15.766  30.603   2.445  1.00 16.390          N  
ATOM  10835  H   LYS A 683     -15.551  28.915  -3.569  1.00 14.050          H  
ATOM  10836  HA  LYS A 683     -18.116  30.033  -3.590  1.00 14.050          H  
ATOM  10837 1HB  LYS A 683     -15.467  31.156  -2.627  1.00 19.670          H  
ATOM  10838 2HB  LYS A 683     -17.008  31.952  -2.344  1.00 19.670          H  
ATOM  10839 1HG  LYS A 683     -17.828  30.000  -1.104  1.00 19.670          H  
ATOM  10840 2HG  LYS A 683     -16.304  29.155  -1.391  1.00 19.670          H  
ATOM  10841 1HD  LYS A 683     -15.085  30.940  -0.163  1.00 19.670          H  
ATOM  10842 2HD  LYS A 683     -16.614  31.783   0.120  1.00 19.670          H  
ATOM  10843 1HE  LYS A 683     -17.455  29.864   1.412  1.00 19.670          H  
ATOM  10844 2HE  LYS A 683     -15.949  28.982   1.102  1.00 19.670          H  
ATOM  10845 1HZ  LYS A 683     -15.937  30.025   3.257  1.00 19.670          H  
ATOM  10846 2HZ  LYS A 683     -14.769  30.696   2.304  1.00 19.670          H  
ATOM  10847 3HZ  LYS A 683     -16.170  31.517   2.594  1.00 19.670          H  
ATOM  10848  N   SER A 684     -16.233  31.450  -5.833  1.00 10.500          N  
ATOM  10849  CA  SER A 684     -16.280  32.420  -6.917  1.00  9.910          C  
ATOM  10850  C   SER A 684     -17.501  32.126  -7.787  1.00  9.680          C  
ATOM  10851  O   SER A 684     -17.742  30.969  -8.158  1.00  9.240          O  
ATOM  10852  CB  SER A 684     -15.018  32.355  -7.745  1.00 14.110          C  
ATOM  10853  OG  SER A 684     -15.108  33.213  -8.855  1.00 14.110          O  
ATOM  10854  H   SER A 684     -15.529  30.710  -5.867  1.00 12.600          H  
ATOM  10855  HA  SER A 684     -16.382  33.420  -6.493  1.00 11.890          H  
ATOM  10856 1HB  SER A 684     -14.163  32.632  -7.128  1.00 16.930          H  
ATOM  10857 2HB  SER A 684     -14.858  31.330  -8.081  1.00 16.930          H  
ATOM  10858  HG  SER A 684     -14.250  33.159  -9.293  1.00 16.930          H  
ATOM  10859  N   ASP A 685     -18.247  33.154  -8.198  1.00 10.160          N  
ATOM  10860  CA  ASP A 685     -19.443  32.897  -9.006  1.00 10.290          C  
ATOM  10861  C   ASP A 685     -19.145  32.129 -10.285  1.00  9.630          C  
ATOM  10862  O   ASP A 685     -19.922  31.258 -10.694  1.00  9.600          O  
ATOM  10863  CB  ASP A 685     -20.113  34.209  -9.423  1.00 14.350          C  
ATOM  10864  CG  ASP A 685     -20.818  34.959  -8.306  1.00 14.350          C  
ATOM  10865  OD1 ASP A 685     -21.054  34.402  -7.269  1.00 14.350          O  
ATOM  10866  OD2 ASP A 685     -21.103  36.110  -8.509  1.00 14.350          O  
ATOM  10867  H   ASP A 685     -18.026  34.092  -7.890  1.00 12.190          H  
ATOM  10868  HA  ASP A 685     -20.140  32.310  -8.405  1.00 12.350          H  
ATOM  10869 1HB  ASP A 685     -19.365  34.870  -9.856  1.00 17.220          H  
ATOM  10870 2HB  ASP A 685     -20.841  33.997 -10.202  1.00 17.220          H  
ATOM  10871  N   LYS A 686     -18.023  32.439 -10.921  1.00  9.280          N  
ATOM  10872  CA  LYS A 686     -17.676  31.788 -12.171  1.00  8.850          C  
ATOM  10873  C   LYS A 686     -17.428  30.297 -12.017  1.00  8.000          C  
ATOM  10874  O   LYS A 686     -17.813  29.512 -12.901  1.00  7.620          O  
ATOM  10875  CB  LYS A 686     -16.446  32.452 -12.794  1.00 12.560          C  
ATOM  10876  CG  LYS A 686     -16.695  33.853 -13.348  1.00 12.560          C  
ATOM  10877  CD  LYS A 686     -15.417  34.454 -13.935  1.00 12.560          C  
ATOM  10878  CE  LYS A 686     -15.657  35.855 -14.501  1.00 12.560          C  
ATOM  10879  NZ  LYS A 686     -14.402  36.464 -15.039  1.00 12.560          N  
ATOM  10880  H   LYS A 686     -17.421  33.154 -10.531  1.00 11.140          H  
ATOM  10881  HA  LYS A 686     -18.515  31.909 -12.856  1.00 10.620          H  
ATOM  10882 1HB  LYS A 686     -15.660  32.525 -12.040  1.00 15.070          H  
ATOM  10883 2HB  LYS A 686     -16.068  31.827 -13.601  1.00 15.070          H  
ATOM  10884 1HG  LYS A 686     -17.454  33.797 -14.130  1.00 15.070          H  
ATOM  10885 2HG  LYS A 686     -17.069  34.497 -12.553  1.00 15.070          H  
ATOM  10886 1HD  LYS A 686     -14.651  34.513 -13.159  1.00 15.070          H  
ATOM  10887 2HD  LYS A 686     -15.050  33.810 -14.734  1.00 15.070          H  
ATOM  10888 1HE  LYS A 686     -16.391  35.793 -15.304  1.00 15.070          H  
ATOM  10889 2HE  LYS A 686     -16.051  36.496 -13.713  1.00 15.070          H  
ATOM  10890 1HZ  LYS A 686     -14.602  37.387 -15.403  1.00 15.070          H  
ATOM  10891 2HZ  LYS A 686     -13.717  36.539 -14.299  1.00 15.070          H  
ATOM  10892 3HZ  LYS A 686     -14.033  35.885 -15.780  1.00 15.070          H  
ATOM  10893  N   LEU A 687     -16.776  29.893 -10.919  1.00  7.900          N  
ATOM  10894  CA  LEU A 687     -16.447  28.493 -10.765  1.00  7.600          C  
ATOM  10895  C   LEU A 687     -17.691  27.741 -10.337  1.00  7.250          C  
ATOM  10896  O   LEU A 687     -17.935  26.637 -10.817  1.00  6.980          O  
ATOM  10897  CB  LEU A 687     -15.270  28.257  -9.801  1.00 10.760          C  
ATOM  10898  CG  LEU A 687     -14.716  26.758  -9.727  1.00 10.760          C  
ATOM  10899  CD1 LEU A 687     -14.229  26.296 -11.121  1.00 10.760          C  
ATOM  10900  CD2 LEU A 687     -13.550  26.686  -8.748  1.00 10.760          C  
ATOM  10901  H   LEU A 687     -16.522  30.566 -10.200  1.00  9.480          H  
ATOM  10902  HA  LEU A 687     -16.151  28.133 -11.743  1.00  9.120          H  
ATOM  10903 1HB  LEU A 687     -14.447  28.905 -10.087  1.00 12.910          H  
ATOM  10904 2HB  LEU A 687     -15.592  28.544  -8.789  1.00 12.910          H  
ATOM  10905  HG  LEU A 687     -15.502  26.087  -9.405  1.00 12.910          H  
ATOM  10906 1HD1 LEU A 687     -13.846  25.278 -11.041  1.00 12.910          H  
ATOM  10907 2HD1 LEU A 687     -15.033  26.303 -11.840  1.00 12.910          H  
ATOM  10908 3HD1 LEU A 687     -13.431  26.952 -11.467  1.00 12.910          H  
ATOM  10909 1HD2 LEU A 687     -13.169  25.661  -8.702  1.00 12.910          H  
ATOM  10910 2HD2 LEU A 687     -12.762  27.349  -9.077  1.00 12.910          H  
ATOM  10911 3HD2 LEU A 687     -13.868  26.975  -7.793  1.00 12.910          H  
ATOM  10912  N   THR A 688     -18.514  28.317  -9.451  1.00  7.490          N  
ATOM  10913  CA  THR A 688     -19.724  27.588  -9.084  1.00  7.450          C  
ATOM  10914  C   THR A 688     -20.577  27.351 -10.313  1.00  7.050          C  
ATOM  10915  O   THR A 688     -21.040  26.234 -10.539  1.00  7.110          O  
ATOM  10916  CB  THR A 688     -20.573  28.287  -7.995  1.00 10.450          C  
ATOM  10917  OG1 THR A 688     -19.868  28.304  -6.758  1.00 10.450          O  
ATOM  10918  CG2 THR A 688     -21.909  27.545  -7.795  1.00 10.450          C  
ATOM  10919  H   THR A 688     -18.295  29.230  -9.035  1.00  8.990          H  
ATOM  10920  HA  THR A 688     -19.439  26.622  -8.690  1.00  8.940          H  
ATOM  10921  HB  THR A 688     -20.769  29.319  -8.301  1.00 12.540          H  
ATOM  10922  HG1 THR A 688     -19.010  28.766  -6.836  1.00 12.540          H  
ATOM  10923 1HG2 THR A 688     -22.485  28.050  -7.021  1.00 12.540          H  
ATOM  10924 2HG2 THR A 688     -22.486  27.532  -8.717  1.00 12.540          H  
ATOM  10925 3HG2 THR A 688     -21.704  26.520  -7.483  1.00 12.540          H  
ATOM  10926  N   LYS A 689     -20.780  28.369 -11.151  1.00  6.810          N  
ATOM  10927  CA  LYS A 689     -21.596  28.138 -12.332  1.00  6.650          C  
ATOM  10928  C   LYS A 689     -21.004  27.047 -13.229  1.00  6.540          C  
ATOM  10929  O   LYS A 689     -21.737  26.156 -13.694  1.00  6.780          O  
ATOM  10930  CB  LYS A 689     -21.760  29.435 -13.120  1.00  9.370          C  
ATOM  10931  CG  LYS A 689     -22.666  30.466 -12.455  1.00  9.370          C  
ATOM  10932  CD  LYS A 689     -22.745  31.749 -13.276  1.00  9.370          C  
ATOM  10933  CE  LYS A 689     -23.645  32.779 -12.603  1.00  9.370          C  
ATOM  10934  NZ  LYS A 689     -23.731  34.046 -13.390  1.00  9.370          N  
ATOM  10935  H   LYS A 689     -20.396  29.297 -10.946  1.00  8.170          H  
ATOM  10936  HA  LYS A 689     -22.581  27.804 -12.005  1.00  7.980          H  
ATOM  10937 1HB  LYS A 689     -20.777  29.898 -13.246  1.00 11.250          H  
ATOM  10938 2HB  LYS A 689     -22.150  29.215 -14.113  1.00 11.250          H  
ATOM  10939 1HG  LYS A 689     -23.667  30.049 -12.350  1.00 11.250          H  
ATOM  10940 2HG  LYS A 689     -22.286  30.697 -11.461  1.00 11.250          H  
ATOM  10941 1HD  LYS A 689     -21.742  32.170 -13.379  1.00 11.250          H  
ATOM  10942 2HD  LYS A 689     -23.133  31.527 -14.269  1.00 11.250          H  
ATOM  10943 1HE  LYS A 689     -24.644  32.360 -12.496  1.00 11.250          H  
ATOM  10944 2HE  LYS A 689     -23.245  33.005 -11.613  1.00 11.250          H  
ATOM  10945 1HZ  LYS A 689     -24.335  34.702 -12.912  1.00 11.250          H  
ATOM  10946 2HZ  LYS A 689     -22.808  34.450 -13.486  1.00 11.250          H  
ATOM  10947 3HZ  LYS A 689     -24.109  33.852 -14.307  1.00 11.250          H  
ATOM  10948  N   THR A 690     -19.672  27.075 -13.413  1.00  6.420          N  
ATOM  10949  CA  THR A 690     -18.956  26.112 -14.244  1.00  6.660          C  
ATOM  10950  C   THR A 690     -19.079  24.677 -13.752  1.00  6.340          C  
ATOM  10951  O   THR A 690     -19.407  23.769 -14.535  1.00  6.650          O  
ATOM  10952  CB  THR A 690     -17.447  26.475 -14.277  1.00  9.230          C  
ATOM  10953  OG1 THR A 690     -17.260  27.760 -14.901  1.00  9.230          O  
ATOM  10954  CG2 THR A 690     -16.646  25.428 -15.005  1.00  9.230          C  
ATOM  10955  H   THR A 690     -19.124  27.838 -13.010  1.00  7.700          H  
ATOM  10956  HA  THR A 690     -19.361  26.166 -15.253  1.00  7.990          H  
ATOM  10957  HB  THR A 690     -17.081  26.533 -13.261  1.00 11.070          H  
ATOM  10958  HG1 THR A 690     -17.580  28.467 -14.295  1.00 11.070          H  
ATOM  10959 1HG2 THR A 690     -15.600  25.710 -14.989  1.00 11.070          H  
ATOM  10960 2HG2 THR A 690     -16.757  24.466 -14.520  1.00 11.070          H  
ATOM  10961 3HG2 THR A 690     -16.992  25.356 -16.034  1.00 11.070          H  
ATOM  10962  N   ILE A 691     -18.817  24.478 -12.463  1.00  5.950          N  
ATOM  10963  CA  ILE A 691     -18.828  23.165 -11.853  1.00  5.920          C  
ATOM  10964  C   ILE A 691     -20.233  22.662 -11.674  1.00  5.690          C  
ATOM  10965  O   ILE A 691     -20.497  21.505 -11.969  1.00  5.620          O  
ATOM  10966  CB  ILE A 691     -18.061  23.145 -10.521  1.00  8.300          C  
ATOM  10967  CG1 ILE A 691     -16.555  23.529 -10.768  1.00  8.300          C  
ATOM  10968  CG2 ILE A 691     -18.199  21.771  -9.819  1.00  8.300          C  
ATOM  10969  CD1 ILE A 691     -15.751  22.646 -11.740  1.00  8.300          C  
ATOM  10970  H   ILE A 691     -18.568  25.290 -11.891  1.00  7.140          H  
ATOM  10971  HA  ILE A 691     -18.345  22.470 -12.530  1.00  7.100          H  
ATOM  10972  HB  ILE A 691     -18.471  23.920  -9.875  1.00  9.960          H  
ATOM  10973 1HG1 ILE A 691     -16.536  24.539 -11.149  1.00  9.960          H  
ATOM  10974 2HG1 ILE A 691     -16.042  23.514  -9.805  1.00  9.960          H  
ATOM  10975 1HG2 ILE A 691     -17.660  21.793  -8.874  1.00  9.960          H  
ATOM  10976 2HG2 ILE A 691     -19.248  21.550  -9.621  1.00  9.960          H  
ATOM  10977 3HG2 ILE A 691     -17.790  20.980 -10.452  1.00  9.960          H  
ATOM  10978 1HD1 ILE A 691     -14.735  23.034 -11.804  1.00  9.960          H  
ATOM  10979 2HD1 ILE A 691     -15.716  21.621 -11.377  1.00  9.960          H  
ATOM  10980 3HD1 ILE A 691     -16.189  22.662 -12.729  1.00  9.960          H  
ATOM  10981  N   SER A 692     -21.146  23.493 -11.187  1.00  5.710          N  
ATOM  10982  CA  SER A 692     -22.511  23.044 -10.991  1.00  5.640          C  
ATOM  10983  C   SER A 692     -23.078  22.535 -12.308  1.00  5.490          C  
ATOM  10984  O   SER A 692     -23.673  21.448 -12.357  1.00  5.350          O  
ATOM  10985  CB  SER A 692     -23.363  24.181 -10.462  1.00  7.920          C  
ATOM  10986  OG  SER A 692     -24.688  23.771 -10.261  1.00  7.920          O  
ATOM  10987  H   SER A 692     -20.905  24.448 -10.932  1.00  6.850          H  
ATOM  10988  HA  SER A 692     -22.512  22.228 -10.268  1.00  6.770          H  
ATOM  10989 1HB  SER A 692     -22.942  24.546  -9.526  1.00  9.510          H  
ATOM  10990 2HB  SER A 692     -23.339  25.009 -11.173  1.00  9.510          H  
ATOM  10991  HG  SER A 692     -25.149  24.539  -9.914  1.00  9.510          H  
ATOM  10992  N   THR A 693     -22.864  23.295 -13.393  1.00  5.590          N  
ATOM  10993  CA  THR A 693     -23.366  22.900 -14.692  1.00  5.530          C  
ATOM  10994  C   THR A 693     -22.772  21.589 -15.160  1.00  5.280          C  
ATOM  10995  O   THR A 693     -23.515  20.673 -15.524  1.00  5.140          O  
ATOM  10996  CB  THR A 693     -23.029  23.952 -15.758  1.00  7.770          C  
ATOM  10997  OG1 THR A 693     -23.645  25.203 -15.421  1.00  7.770          O  
ATOM  10998  CG2 THR A 693     -23.539  23.476 -17.122  1.00  7.770          C  
ATOM  10999  H   THR A 693     -22.389  24.194 -13.314  1.00  6.710          H  
ATOM  11000  HA  THR A 693     -24.448  22.788 -14.626  1.00  6.640          H  
ATOM  11001  HB  THR A 693     -21.948  24.096 -15.805  1.00  9.320          H  
ATOM  11002  HG1 THR A 693     -23.121  25.626 -14.702  1.00  9.320          H  
ATOM  11003 1HG2 THR A 693     -23.289  24.218 -17.836  1.00  9.320          H  
ATOM  11004 2HG2 THR A 693     -23.076  22.538 -17.415  1.00  9.320          H  
ATOM  11005 3HG2 THR A 693     -24.616  23.342 -17.088  1.00  9.320          H  
ATOM  11006  N   LEU A 694     -21.440  21.472 -15.140  1.00  5.270          N  
ATOM  11007  CA  LEU A 694     -20.829  20.250 -15.619  1.00  5.110          C  
ATOM  11008  C   LEU A 694     -21.183  19.056 -14.756  1.00  4.810          C  
ATOM  11009  O   LEU A 694     -21.518  17.998 -15.277  1.00  4.630          O  
ATOM  11010  CB  LEU A 694     -19.317  20.378 -15.699  1.00  7.220          C  
ATOM  11011  CG  LEU A 694     -18.587  19.098 -16.139  1.00  7.220          C  
ATOM  11012  CD1 LEU A 694     -19.016  18.647 -17.556  1.00  7.220          C  
ATOM  11013  CD2 LEU A 694     -17.171  19.343 -16.109  1.00  7.220          C  
ATOM  11014  H   LEU A 694     -20.847  22.249 -14.825  1.00  6.320          H  
ATOM  11015  HA  LEU A 694     -21.212  20.077 -16.618  1.00  6.130          H  
ATOM  11016 1HB  LEU A 694     -19.070  21.174 -16.403  1.00  8.660          H  
ATOM  11017 2HB  LEU A 694     -18.939  20.669 -14.714  1.00  8.660          H  
ATOM  11018  HG  LEU A 694     -18.815  18.304 -15.436  1.00  8.660          H  
ATOM  11019 1HD1 LEU A 694     -18.472  17.743 -17.826  1.00  8.660          H  
ATOM  11020 2HD1 LEU A 694     -20.079  18.431 -17.594  1.00  8.660          H  
ATOM  11021 3HD1 LEU A 694     -18.784  19.424 -18.274  1.00  8.660          H  
ATOM  11022 1HD2 LEU A 694     -16.697  18.444 -16.373  1.00  8.660          H  
ATOM  11023 2HD2 LEU A 694     -16.931  20.115 -16.820  1.00  8.660          H  
ATOM  11024 3HD2 LEU A 694     -16.858  19.643 -15.107  1.00  8.660          H  
ATOM  11025  N   PHE A 695     -21.117  19.207 -13.437  1.00  4.790          N  
ATOM  11026  CA  PHE A 695     -21.427  18.122 -12.524  1.00  4.560          C  
ATOM  11027  C   PHE A 695     -22.825  17.607 -12.839  1.00  4.460          C  
ATOM  11028  O   PHE A 695     -23.040  16.393 -12.950  1.00  4.270          O  
ATOM  11029  CB  PHE A 695     -21.284  18.593 -11.082  1.00  6.480          C  
ATOM  11030  CG  PHE A 695     -21.603  17.568 -10.050  1.00  6.480          C  
ATOM  11031  CD1 PHE A 695     -20.725  16.525  -9.817  1.00  6.480          C  
ATOM  11032  CD2 PHE A 695     -22.748  17.656  -9.280  1.00  6.480          C  
ATOM  11033  CE1 PHE A 695     -20.994  15.581  -8.851  1.00  6.480          C  
ATOM  11034  CE2 PHE A 695     -23.013  16.715  -8.307  1.00  6.480          C  
ATOM  11035  CZ  PHE A 695     -22.137  15.677  -8.096  1.00  6.480          C  
ATOM  11036  H   PHE A 695     -20.831  20.101 -13.044  1.00  5.750          H  
ATOM  11037  HA  PHE A 695     -20.711  17.316 -12.690  1.00  5.470          H  
ATOM  11038 1HB  PHE A 695     -20.257  18.933 -10.922  1.00  7.770          H  
ATOM  11039 2HB  PHE A 695     -21.932  19.458 -10.925  1.00  7.770          H  
ATOM  11040  HD1 PHE A 695     -19.804  16.453 -10.416  1.00  7.770          H  
ATOM  11041  HD2 PHE A 695     -23.440  18.482  -9.446  1.00  7.770          H  
ATOM  11042  HE1 PHE A 695     -20.292  14.763  -8.683  1.00  7.770          H  
ATOM  11043  HE2 PHE A 695     -23.916  16.792  -7.701  1.00  7.770          H  
ATOM  11044  HZ  PHE A 695     -22.347  14.933  -7.328  1.00  7.770          H  
ATOM  11045  N   GLY A 696     -23.779  18.533 -12.984  1.00  4.630          N  
ATOM  11046  CA  GLY A 696     -25.137  18.203 -13.360  1.00  4.620          C  
ATOM  11047  C   GLY A 696     -25.148  17.386 -14.650  1.00  4.530          C  
ATOM  11048  O   GLY A 696     -25.772  16.322 -14.694  1.00  4.390          O  
ATOM  11049  H   GLY A 696     -23.560  19.522 -12.831  1.00  5.560          H  
ATOM  11050 1HA  GLY A 696     -25.619  17.646 -12.565  1.00  5.540          H  
ATOM  11051 2HA  GLY A 696     -25.695  19.129 -13.506  1.00  5.540          H  
ATOM  11052  N   GLN A 697     -24.471  17.876 -15.700  1.00  4.630          N  
ATOM  11053  CA  GLN A 697     -24.449  17.167 -16.976  1.00  4.590          C  
ATOM  11054  C   GLN A 697     -23.804  15.794 -16.907  1.00  4.360          C  
ATOM  11055  O   GLN A 697     -24.274  14.869 -17.575  1.00  4.260          O  
ATOM  11056  CB  GLN A 697     -23.720  17.958 -18.043  1.00  6.440          C  
ATOM  11057  CG  GLN A 697     -24.429  19.171 -18.474  1.00  6.440          C  
ATOM  11058  CD  GLN A 697     -23.722  19.837 -19.554  1.00  6.440          C  
ATOM  11059  OE1 GLN A 697     -22.738  19.300 -20.075  1.00  6.440          O  
ATOM  11060  NE2 GLN A 697     -24.208  20.987 -19.946  1.00  6.440          N  
ATOM  11061  H   GLN A 697     -23.993  18.780 -15.607  1.00  5.560          H  
ATOM  11062  HA  GLN A 697     -25.474  17.034 -17.297  1.00  5.510          H  
ATOM  11063 1HB  GLN A 697     -22.743  18.257 -17.661  1.00  7.730          H  
ATOM  11064 2HB  GLN A 697     -23.556  17.325 -18.913  1.00  7.730          H  
ATOM  11065 1HG  GLN A 697     -25.403  18.885 -18.822  1.00  7.730          H  
ATOM  11066 2HG  GLN A 697     -24.520  19.861 -17.648  1.00  7.730          H  
ATOM  11067 1HE2 GLN A 697     -23.804  21.468 -20.749  1.00  7.730          H  
ATOM  11068 2HE2 GLN A 697     -25.040  21.389 -19.510  1.00  7.730          H  
ATOM  11069  N   LEU A 698     -22.732  15.646 -16.134  1.00  4.310          N  
ATOM  11070  CA  LEU A 698     -22.090  14.351 -16.035  1.00  4.120          C  
ATOM  11071  C   LEU A 698     -23.066  13.378 -15.395  1.00  3.930          C  
ATOM  11072  O   LEU A 698     -23.188  12.236 -15.848  1.00  3.810          O  
ATOM  11073  CB  LEU A 698     -20.780  14.462 -15.234  1.00  5.840          C  
ATOM  11074  CG  LEU A 698     -19.607  15.267 -15.934  1.00  5.840          C  
ATOM  11075  CD1 LEU A 698     -18.461  15.483 -14.941  1.00  5.840          C  
ATOM  11076  CD2 LEU A 698     -19.093  14.523 -17.166  1.00  5.840          C  
ATOM  11077  H   LEU A 698     -22.352  16.460 -15.651  1.00  5.170          H  
ATOM  11078  HA  LEU A 698     -21.877  13.990 -17.034  1.00  4.940          H  
ATOM  11079 1HB  LEU A 698     -21.007  14.970 -14.293  1.00  7.010          H  
ATOM  11080 2HB  LEU A 698     -20.423  13.459 -15.008  1.00  7.010          H  
ATOM  11081  HG  LEU A 698     -19.981  16.235 -16.237  1.00  7.010          H  
ATOM  11082 1HD1 LEU A 698     -17.671  16.053 -15.425  1.00  7.010          H  
ATOM  11083 2HD1 LEU A 698     -18.824  16.040 -14.071  1.00  7.010          H  
ATOM  11084 3HD1 LEU A 698     -18.061  14.527 -14.610  1.00  7.010          H  
ATOM  11085 1HD2 LEU A 698     -18.294  15.106 -17.627  1.00  7.010          H  
ATOM  11086 2HD2 LEU A 698     -18.708  13.547 -16.872  1.00  7.010          H  
ATOM  11087 3HD2 LEU A 698     -19.888  14.391 -17.890  1.00  7.010          H  
ATOM  11088  N   ARG A 699     -23.803  13.837 -14.374  1.00  3.940          N  
ATOM  11089  CA  ARG A 699     -24.798  12.984 -13.748  1.00  3.810          C  
ATOM  11090  C   ARG A 699     -25.907  12.625 -14.736  1.00  3.770          C  
ATOM  11091  O   ARG A 699     -26.346  11.481 -14.746  1.00  3.620          O  
ATOM  11092  CB  ARG A 699     -25.393  13.631 -12.517  1.00  5.390          C  
ATOM  11093  CG  ARG A 699     -24.462  13.699 -11.320  1.00  5.390          C  
ATOM  11094  CD  ARG A 699     -25.150  14.261 -10.157  1.00  5.390          C  
ATOM  11095  NE  ARG A 699     -25.430  15.690 -10.326  1.00  5.390          N  
ATOM  11096  CZ  ARG A 699     -26.300  16.403  -9.573  1.00  5.390          C  
ATOM  11097  NH1 ARG A 699     -26.980  15.811  -8.611  1.00  5.390          N  
ATOM  11098  NH2 ARG A 699     -26.470  17.699  -9.791  1.00  5.390          N  
ATOM  11099  H   ARG A 699     -23.622  14.780 -14.008  1.00  4.730          H  
ATOM  11100  HA  ARG A 699     -24.309  12.065 -13.434  1.00  4.570          H  
ATOM  11101 1HB  ARG A 699     -25.697  14.646 -12.755  1.00  6.460          H  
ATOM  11102 2HB  ARG A 699     -26.286  13.081 -12.211  1.00  6.460          H  
ATOM  11103 1HG  ARG A 699     -24.120  12.696 -11.063  1.00  6.460          H  
ATOM  11104 2HG  ARG A 699     -23.605  14.331 -11.548  1.00  6.460          H  
ATOM  11105 1HD  ARG A 699     -26.092  13.728 -10.023  1.00  6.460          H  
ATOM  11106 2HD  ARG A 699     -24.528  14.129  -9.274  1.00  6.460          H  
ATOM  11107  HE  ARG A 699     -24.915  16.180 -11.057  1.00  6.460          H  
ATOM  11108 1HH1 ARG A 699     -26.858  14.821  -8.435  1.00  6.460          H  
ATOM  11109 2HH1 ARG A 699     -27.628  16.343  -8.047  1.00  6.460          H  
ATOM  11110 1HH2 ARG A 699     -25.948  18.164 -10.520  1.00  6.460          H  
ATOM  11111 2HH2 ARG A 699     -27.119  18.228  -9.226  1.00  6.460          H  
ATOM  11112  N   LYS A 700     -26.337  13.577 -15.588  1.00  3.940          N  
ATOM  11113  CA  LYS A 700     -27.377  13.301 -16.589  1.00  3.950          C  
ATOM  11114  C   LYS A 700     -26.930  12.211 -17.556  1.00  3.830          C  
ATOM  11115  O   LYS A 700     -27.700  11.295 -17.877  1.00  3.720          O  
ATOM  11116  CB  LYS A 700     -27.696  14.553 -17.420  1.00  5.530          C  
ATOM  11117  CG  LYS A 700     -28.458  15.657 -16.715  1.00  5.530          C  
ATOM  11118  CD  LYS A 700     -28.642  16.877 -17.649  1.00  5.530          C  
ATOM  11119  CE  LYS A 700     -29.390  18.013 -16.979  1.00  5.530          C  
ATOM  11120  NZ  LYS A 700     -30.825  17.675 -16.742  1.00  5.530          N  
ATOM  11121  H   LYS A 700     -25.966  14.527 -15.478  1.00  4.730          H  
ATOM  11122  HA  LYS A 700     -28.277  12.963 -16.077  1.00  4.740          H  
ATOM  11123 1HB  LYS A 700     -26.776  14.976 -17.798  1.00  6.630          H  
ATOM  11124 2HB  LYS A 700     -28.279  14.257 -18.284  1.00  6.630          H  
ATOM  11125 1HG  LYS A 700     -29.435  15.263 -16.437  1.00  6.630          H  
ATOM  11126 2HG  LYS A 700     -27.937  15.951 -15.815  1.00  6.630          H  
ATOM  11127 1HD  LYS A 700     -27.676  17.245 -17.972  1.00  6.630          H  
ATOM  11128 2HD  LYS A 700     -29.195  16.578 -18.531  1.00  6.630          H  
ATOM  11129 1HE  LYS A 700     -28.916  18.237 -16.024  1.00  6.630          H  
ATOM  11130 2HE  LYS A 700     -29.335  18.896 -17.615  1.00  6.630          H  
ATOM  11131 1HZ  LYS A 700     -31.287  18.454 -16.299  1.00  6.630          H  
ATOM  11132 2HZ  LYS A 700     -31.276  17.475 -17.628  1.00  6.630          H  
ATOM  11133 3HZ  LYS A 700     -30.890  16.865 -16.144  1.00  6.630          H  
ATOM  11134  N   LYS A 701     -25.670  12.296 -17.991  1.00  3.870          N  
ATOM  11135  CA  LYS A 701     -25.120  11.313 -18.906  1.00  3.800          C  
ATOM  11136  C   LYS A 701     -25.057   9.953 -18.210  1.00  3.580          C  
ATOM  11137  O   LYS A 701     -25.415   8.920 -18.793  1.00  3.520          O  
ATOM  11138  CB  LYS A 701     -23.739  11.774 -19.390  1.00  5.350          C  
ATOM  11139  CG  LYS A 701     -23.793  13.008 -20.331  1.00  5.350          C  
ATOM  11140  CD  LYS A 701     -22.401  13.495 -20.754  1.00  5.350          C  
ATOM  11141  CE  LYS A 701     -22.471  14.850 -21.521  1.00  5.350          C  
ATOM  11142  NZ  LYS A 701     -23.052  14.753 -22.927  1.00  5.350          N  
ATOM  11143  H   LYS A 701     -25.108  13.108 -17.713  1.00  4.640          H  
ATOM  11144  HA  LYS A 701     -25.784  11.225 -19.760  1.00  4.560          H  
ATOM  11145 1HB  LYS A 701     -23.124  12.038 -18.528  1.00  6.420          H  
ATOM  11146 2HB  LYS A 701     -23.245  10.961 -19.917  1.00  6.420          H  
ATOM  11147 1HG  LYS A 701     -24.346  12.734 -21.221  1.00  6.420          H  
ATOM  11148 2HG  LYS A 701     -24.326  13.816 -19.843  1.00  6.420          H  
ATOM  11149 1HD  LYS A 701     -21.781  13.623 -19.866  1.00  6.420          H  
ATOM  11150 2HD  LYS A 701     -21.939  12.748 -21.399  1.00  6.420          H  
ATOM  11151 1HE  LYS A 701     -23.092  15.532 -20.938  1.00  6.420          H  
ATOM  11152 2HE  LYS A 701     -21.466  15.264 -21.587  1.00  6.420          H  
ATOM  11153 1HZ  LYS A 701     -23.062  15.691 -23.332  1.00  6.420          H  
ATOM  11154 2HZ  LYS A 701     -22.501  14.156 -23.525  1.00  6.420          H  
ATOM  11155 3HZ  LYS A 701     -24.005  14.394 -22.931  1.00  6.420          H  
ATOM  11156  N   LEU A 702     -24.639   9.940 -16.941  1.00  3.490          N  
ATOM  11157  CA  LEU A 702     -24.616   8.683 -16.235  1.00  3.300          C  
ATOM  11158  C   LEU A 702     -26.022   8.143 -16.054  1.00  3.200          C  
ATOM  11159  O   LEU A 702     -26.227   6.954 -16.241  1.00  3.110          O  
ATOM  11160  CB  LEU A 702     -23.972   8.805 -14.860  1.00  4.700          C  
ATOM  11161  CG  LEU A 702     -22.490   9.063 -14.750  1.00  4.700          C  
ATOM  11162  CD1 LEU A 702     -22.170   9.358 -13.269  1.00  4.700          C  
ATOM  11163  CD2 LEU A 702     -21.726   7.836 -15.218  1.00  4.700          C  
ATOM  11164  H   LEU A 702     -24.304  10.799 -16.494  1.00  4.190          H  
ATOM  11165  HA  LEU A 702     -24.062   7.971 -16.832  1.00  3.960          H  
ATOM  11166 1HB  LEU A 702     -24.482   9.594 -14.315  1.00  5.640          H  
ATOM  11167 2HB  LEU A 702     -24.129   7.858 -14.362  1.00  5.640          H  
ATOM  11168  HG  LEU A 702     -22.211   9.926 -15.353  1.00  5.640          H  
ATOM  11169 1HD1 LEU A 702     -21.105   9.548 -13.155  1.00  5.640          H  
ATOM  11170 2HD1 LEU A 702     -22.729  10.235 -12.942  1.00  5.640          H  
ATOM  11171 3HD1 LEU A 702     -22.455   8.500 -12.654  1.00  5.640          H  
ATOM  11172 1HD2 LEU A 702     -20.660   8.027 -15.115  1.00  5.640          H  
ATOM  11173 2HD2 LEU A 702     -22.009   6.985 -14.604  1.00  5.640          H  
ATOM  11174 3HD2 LEU A 702     -21.944   7.620 -16.256  1.00  5.640          H  
ATOM  11175  N   ARG A 703     -27.016   8.995 -15.758  1.00  3.260          N  
ATOM  11176  CA  ARG A 703     -28.374   8.493 -15.576  1.00  3.190          C  
ATOM  11177  C   ARG A 703     -28.861   7.784 -16.816  1.00  3.160          C  
ATOM  11178  O   ARG A 703     -29.478   6.735 -16.713  1.00  3.080          O  
ATOM  11179  CB  ARG A 703     -29.368   9.590 -15.232  1.00  4.490          C  
ATOM  11180  CG  ARG A 703     -29.278  10.174 -13.847  1.00  4.490          C  
ATOM  11181  CD  ARG A 703     -30.254  11.256 -13.661  1.00  4.490          C  
ATOM  11182  NE  ARG A 703     -30.181  11.822 -12.329  1.00  4.490          N  
ATOM  11183  CZ  ARG A 703     -30.940  12.836 -11.866  1.00  4.490          C  
ATOM  11184  NH1 ARG A 703     -31.849  13.419 -12.646  1.00  4.490          N  
ATOM  11185  NH2 ARG A 703     -30.773  13.252 -10.615  1.00  4.490          N  
ATOM  11186  H   ARG A 703     -26.808   9.978 -15.597  1.00  3.910          H  
ATOM  11187  HA  ARG A 703     -28.379   7.795 -14.750  1.00  3.830          H  
ATOM  11188 1HB  ARG A 703     -29.260  10.411 -15.937  1.00  5.390          H  
ATOM  11189 2HB  ARG A 703     -30.376   9.196 -15.336  1.00  5.390          H  
ATOM  11190 1HG  ARG A 703     -29.487   9.401 -13.105  1.00  5.390          H  
ATOM  11191 2HG  ARG A 703     -28.298  10.577 -13.670  1.00  5.390          H  
ATOM  11192 1HD  ARG A 703     -30.043  12.046 -14.383  1.00  5.390          H  
ATOM  11193 2HD  ARG A 703     -31.260  10.869 -13.821  1.00  5.390          H  
ATOM  11194  HE  ARG A 703     -29.488  11.411 -11.689  1.00  5.390          H  
ATOM  11195 1HH1 ARG A 703     -31.984  13.114 -13.629  1.00  5.390          H  
ATOM  11196 2HH1 ARG A 703     -32.413  14.174 -12.291  1.00  5.390          H  
ATOM  11197 1HH2 ARG A 703     -30.076  12.817 -10.015  1.00  5.390          H  
ATOM  11198 2HH2 ARG A 703     -31.333  14.006 -10.255  1.00  5.390          H  
ATOM  11199  N   ALA A 704     -28.577   8.341 -17.997  1.00  3.260          N  
ATOM  11200  CA  ALA A 704     -28.961   7.708 -19.256  1.00  3.280          C  
ATOM  11201  C   ALA A 704     -28.291   6.337 -19.427  1.00  3.180          C  
ATOM  11202  O   ALA A 704     -28.870   5.423 -20.020  1.00  3.170          O  
ATOM  11203  CB  ALA A 704     -28.608   8.611 -20.420  1.00  4.580          C  
ATOM  11204  H   ALA A 704     -28.112   9.259 -18.009  1.00  3.910          H  
ATOM  11205  HA  ALA A 704     -30.032   7.552 -19.230  1.00  3.940          H  
ATOM  11206 1HB  ALA A 704     -28.921   8.155 -21.356  1.00  5.500          H  
ATOM  11207 2HB  ALA A 704     -29.108   9.574 -20.304  1.00  5.500          H  
ATOM  11208 3HB  ALA A 704     -27.527   8.769 -20.438  1.00  5.500          H  
ATOM  11209  N   PHE A 705     -27.046   6.222 -18.954  1.00  3.150          N  
ATOM  11210  CA  PHE A 705     -26.264   4.995 -19.022  1.00  3.080          C  
ATOM  11211  C   PHE A 705     -26.658   3.925 -18.015  1.00  2.910          C  
ATOM  11212  O   PHE A 705     -26.828   2.757 -18.364  1.00  2.830          O  
ATOM  11213  CB  PHE A 705     -24.782   5.292 -18.872  1.00  4.340          C  
ATOM  11214  CG  PHE A 705     -23.940   4.071 -18.874  1.00  4.340          C  
ATOM  11215  CD1 PHE A 705     -23.850   3.262 -20.003  1.00  4.340          C  
ATOM  11216  CD2 PHE A 705     -23.203   3.738 -17.753  1.00  4.340          C  
ATOM  11217  CE1 PHE A 705     -23.060   2.141 -19.998  1.00  4.340          C  
ATOM  11218  CE2 PHE A 705     -22.407   2.632 -17.752  1.00  4.340          C  
ATOM  11219  CZ  PHE A 705     -22.337   1.823 -18.873  1.00  4.340          C  
ATOM  11220  H   PHE A 705     -26.604   7.053 -18.541  1.00  3.780          H  
ATOM  11221  HA  PHE A 705     -26.415   4.575 -20.008  1.00  3.700          H  
ATOM  11222 1HB  PHE A 705     -24.448   5.956 -19.660  1.00  5.210          H  
ATOM  11223 2HB  PHE A 705     -24.622   5.809 -17.934  1.00  5.210          H  
ATOM  11224  HD1 PHE A 705     -24.417   3.514 -20.893  1.00  5.210          H  
ATOM  11225  HD2 PHE A 705     -23.258   4.371 -16.865  1.00  5.210          H  
ATOM  11226  HE1 PHE A 705     -23.003   1.508 -20.882  1.00  5.210          H  
ATOM  11227  HE2 PHE A 705     -21.828   2.384 -16.864  1.00  5.210          H  
ATOM  11228  HZ  PHE A 705     -21.705   0.937 -18.865  1.00  5.210          H  
ATOM  11229  N   VAL A 706     -26.822   4.300 -16.760  1.00  2.870          N  
ATOM  11230  CA  VAL A 706     -27.050   3.324 -15.699  1.00  2.750          C  
ATOM  11231  C   VAL A 706     -28.451   2.701 -15.724  1.00  2.680          C  
ATOM  11232  O   VAL A 706     -28.822   1.940 -14.825  1.00  2.660          O  
ATOM  11233  CB  VAL A 706     -26.723   3.896 -14.302  1.00  3.900          C  
ATOM  11234  CG1 VAL A 706     -25.230   4.345 -14.293  1.00  3.900          C  
ATOM  11235  CG2 VAL A 706     -27.674   4.998 -13.944  1.00  3.900          C  
ATOM  11236  H   VAL A 706     -26.725   5.286 -16.539  1.00  3.440          H  
ATOM  11237  HA  VAL A 706     -26.327   2.548 -15.862  1.00  3.300          H  
ATOM  11238  HB  VAL A 706     -26.815   3.105 -13.564  1.00  4.680          H  
ATOM  11239 1HG1 VAL A 706     -24.951   4.718 -13.333  1.00  4.680          H  
ATOM  11240 2HG1 VAL A 706     -24.601   3.495 -14.539  1.00  4.680          H  
ATOM  11241 3HG1 VAL A 706     -25.075   5.124 -15.026  1.00  4.680          H  
ATOM  11242 1HG2 VAL A 706     -27.442   5.388 -12.962  1.00  4.680          H  
ATOM  11243 2HG2 VAL A 706     -27.589   5.765 -14.659  1.00  4.680          H  
ATOM  11244 3HG2 VAL A 706     -28.690   4.621 -13.941  1.00  4.680          H  
ATOM  11245  N   VAL A 707     -29.266   3.099 -16.698  1.00  2.700          N  
ATOM  11246  CA  VAL A 707     -30.592   2.542 -16.880  1.00  2.660          C  
ATOM  11247  C   VAL A 707     -30.698   1.840 -18.240  1.00  2.620          C  
ATOM  11248  O   VAL A 707     -31.786   1.392 -18.618  1.00  2.660          O  
ATOM  11249  CB  VAL A 707     -31.663   3.652 -16.823  1.00  3.740          C  
ATOM  11250  CG1 VAL A 707     -31.590   4.353 -15.474  1.00  3.740          C  
ATOM  11251  CG2 VAL A 707     -31.475   4.623 -17.985  1.00  3.740          C  
ATOM  11252  H   VAL A 707     -28.924   3.788 -17.359  1.00  3.240          H  
ATOM  11253  HA  VAL A 707     -30.778   1.817 -16.091  1.00  3.190          H  
ATOM  11254  HB  VAL A 707     -32.652   3.200 -16.891  1.00  4.490          H  
ATOM  11255 1HG1 VAL A 707     -32.359   5.120 -15.418  1.00  4.490          H  
ATOM  11256 2HG1 VAL A 707     -31.739   3.630 -14.678  1.00  4.490          H  
ATOM  11257 3HG1 VAL A 707     -30.612   4.820 -15.363  1.00  4.490          H  
ATOM  11258 1HG2 VAL A 707     -32.229   5.400 -17.936  1.00  4.490          H  
ATOM  11259 2HG2 VAL A 707     -30.510   5.062 -17.929  1.00  4.490          H  
ATOM  11260 3HG2 VAL A 707     -31.564   4.104 -18.935  1.00  4.490          H  
ATOM  11261  N   CYS A 708     -29.600   1.824 -19.009  1.00  2.750          N  
ATOM  11262  CA  CYS A 708     -29.626   1.265 -20.357  1.00  2.750          C  
ATOM  11263  C   CYS A 708     -29.169  -0.184 -20.386  1.00  2.570          C  
ATOM  11264  O   CYS A 708     -28.567  -0.686 -19.426  1.00  2.660          O  
ATOM  11265  CB  CYS A 708     -28.739   2.053 -21.326  1.00  3.850          C  
ATOM  11266  SG  CYS A 708     -26.971   1.722 -21.167  1.00  3.850          S  
ATOM  11267  H   CYS A 708     -28.724   2.196 -18.642  1.00  3.300          H  
ATOM  11268  HA  CYS A 708     -30.649   1.312 -20.727  1.00  3.300          H  
ATOM  11269 1HB  CYS A 708     -29.040   1.861 -22.354  1.00  4.620          H  
ATOM  11270 2HB  CYS A 708     -28.886   3.116 -21.142  1.00  4.620          H  
ATOM  11271  HG  CYS A 708     -26.817   2.240 -19.934  1.00  4.620          H  
ATOM  11272  N   ASN A 709     -29.388  -0.816 -21.540  1.00  2.540          N  
ATOM  11273  CA  ASN A 709     -29.021  -2.201 -21.785  1.00  2.510          C  
ATOM  11274  C   ASN A 709     -27.530  -2.510 -21.676  1.00  2.510          C  
ATOM  11275  O   ASN A 709     -27.173  -3.612 -21.281  1.00  2.490          O  
ATOM  11276  CB  ASN A 709     -29.500  -2.613 -23.161  1.00  3.530          C  
ATOM  11277  CG  ASN A 709     -30.993  -2.775 -23.244  1.00  3.530          C  
ATOM  11278  OD1 ASN A 709     -31.691  -2.934 -22.236  1.00  3.530          O  
ATOM  11279  ND2 ASN A 709     -31.502  -2.731 -24.447  1.00  3.530          N  
ATOM  11280  H   ASN A 709     -29.882  -0.316 -22.267  1.00  3.050          H  
ATOM  11281  HA  ASN A 709     -29.528  -2.814 -21.039  1.00  3.010          H  
ATOM  11282 1HB  ASN A 709     -29.183  -1.865 -23.894  1.00  4.230          H  
ATOM  11283 2HB  ASN A 709     -29.029  -3.557 -23.438  1.00  4.230          H  
ATOM  11284 1HD2 ASN A 709     -32.490  -2.830 -24.574  1.00  4.230          H  
ATOM  11285 2HD2 ASN A 709     -30.908  -2.600 -25.243  1.00  4.230          H  
ATOM  11286  N   HIS A 710     -26.646  -1.566 -21.991  1.00  2.590          N  
ATOM  11287  CA  HIS A 710     -25.216  -1.868 -21.940  1.00  2.660          C  
ATOM  11288  C   HIS A 710     -24.738  -2.008 -20.509  1.00  2.580          C  
ATOM  11289  O   HIS A 710     -23.965  -2.913 -20.182  1.00  2.580          O  
ATOM  11290  CB  HIS A 710     -24.444  -0.760 -22.647  1.00  3.700          C  
ATOM  11291  CG  HIS A 710     -24.732  -0.777 -24.067  1.00  3.700          C  
ATOM  11292  ND1 HIS A 710     -24.056  -1.578 -24.962  1.00  3.700          N  
ATOM  11293  CD2 HIS A 710     -25.700  -0.159 -24.765  1.00  3.700          C  
ATOM  11294  CE1 HIS A 710     -24.595  -1.430 -26.159  1.00  3.700          C  
ATOM  11295  NE2 HIS A 710     -25.596  -0.586 -26.056  1.00  3.700          N  
ATOM  11296  H   HIS A 710     -26.953  -0.656 -22.311  1.00  3.110          H  
ATOM  11297  HA  HIS A 710     -25.022  -2.807 -22.457  1.00  3.190          H  
ATOM  11298 1HB  HIS A 710     -24.709   0.207 -22.241  1.00  4.440          H  
ATOM  11299 2HB  HIS A 710     -23.374  -0.900 -22.501  1.00  4.440          H  
ATOM  11300  HD2 HIS A 710     -26.448   0.528 -24.372  1.00  4.440          H  
ATOM  11301  HE1 HIS A 710     -24.285  -1.938 -27.071  1.00  4.440          H  
ATOM  11302  HE2 HIS A 710     -26.234  -0.302 -26.817  1.00  4.440          H  
ATOM  11303  N   PHE A 711     -25.208  -1.123 -19.643  1.00  2.550          N  
ATOM  11304  CA  PHE A 711     -24.855  -1.167 -18.240  1.00  2.510          C  
ATOM  11305  C   PHE A 711     -25.392  -2.451 -17.646  1.00  2.330          C  
ATOM  11306  O   PHE A 711     -24.653  -3.213 -17.020  1.00  2.280          O  
ATOM  11307  CB  PHE A 711     -25.412   0.049 -17.517  1.00  3.530          C  
ATOM  11308  CG  PHE A 711     -25.154   0.147 -16.033  1.00  3.530          C  
ATOM  11309  CD1 PHE A 711     -23.898   0.470 -15.544  1.00  3.530          C  
ATOM  11310  CD2 PHE A 711     -26.186   0.006 -15.127  1.00  3.530          C  
ATOM  11311  CE1 PHE A 711     -23.677   0.653 -14.199  1.00  3.530          C  
ATOM  11312  CE2 PHE A 711     -25.969   0.194 -13.776  1.00  3.530          C  
ATOM  11313  CZ  PHE A 711     -24.709   0.523 -13.316  1.00  3.530          C  
ATOM  11314  H   PHE A 711     -25.828  -0.397 -19.981  1.00  3.060          H  
ATOM  11315  HA  PHE A 711     -23.769  -1.165 -18.150  1.00  3.010          H  
ATOM  11316 1HB  PHE A 711     -25.020   0.945 -17.979  1.00  4.240          H  
ATOM  11317 2HB  PHE A 711     -26.493   0.083 -17.670  1.00  4.240          H  
ATOM  11318  HD1 PHE A 711     -23.085   0.581 -16.235  1.00  4.240          H  
ATOM  11319  HD2 PHE A 711     -27.190  -0.236 -15.487  1.00  4.240          H  
ATOM  11320  HE1 PHE A 711     -22.687   0.909 -13.832  1.00  4.240          H  
ATOM  11321  HE2 PHE A 711     -26.796   0.091 -13.074  1.00  4.240          H  
ATOM  11322  HZ  PHE A 711     -24.537   0.671 -12.249  1.00  4.240          H  
ATOM  11323  N   LYS A 712     -26.690  -2.700 -17.862  1.00  2.240          N  
ATOM  11324  CA  LYS A 712     -27.337  -3.881 -17.313  1.00  2.090          C  
ATOM  11325  C   LYS A 712     -26.724  -5.182 -17.831  1.00  2.020          C  
ATOM  11326  O   LYS A 712     -26.499  -6.117 -17.053  1.00  1.920          O  
ATOM  11327  CB  LYS A 712     -28.816  -3.834 -17.664  1.00  2.990          C  
ATOM  11328  CG  LYS A 712     -29.598  -2.760 -16.925  1.00  2.990          C  
ATOM  11329  CD  LYS A 712     -31.029  -2.709 -17.418  1.00  2.990          C  
ATOM  11330  CE  LYS A 712     -31.811  -1.606 -16.741  1.00  2.990          C  
ATOM  11331  NZ  LYS A 712     -33.175  -1.472 -17.315  1.00  2.990          N  
ATOM  11332  H   LYS A 712     -27.248  -2.030 -18.404  1.00  2.690          H  
ATOM  11333  HA  LYS A 712     -27.221  -3.862 -16.230  1.00  2.510          H  
ATOM  11334 1HB  LYS A 712     -28.920  -3.643 -18.732  1.00  3.580          H  
ATOM  11335 2HB  LYS A 712     -29.274  -4.800 -17.457  1.00  3.580          H  
ATOM  11336 1HG  LYS A 712     -29.587  -2.971 -15.856  1.00  3.580          H  
ATOM  11337 2HG  LYS A 712     -29.129  -1.788 -17.092  1.00  3.580          H  
ATOM  11338 1HD  LYS A 712     -31.027  -2.524 -18.497  1.00  3.580          H  
ATOM  11339 2HD  LYS A 712     -31.519  -3.663 -17.229  1.00  3.580          H  
ATOM  11340 1HE  LYS A 712     -31.892  -1.822 -15.678  1.00  3.580          H  
ATOM  11341 2HE  LYS A 712     -31.279  -0.667 -16.868  1.00  3.580          H  
ATOM  11342 1HZ  LYS A 712     -33.667  -0.722 -16.850  1.00  3.580          H  
ATOM  11343 2HZ  LYS A 712     -33.096  -1.254 -18.306  1.00  3.580          H  
ATOM  11344 3HZ  LYS A 712     -33.686  -2.334 -17.198  1.00  3.580          H  
ATOM  11345  N   ARG A 713     -26.443  -5.249 -19.139  1.00  2.090          N  
ATOM  11346  CA  ARG A 713     -25.835  -6.422 -19.734  1.00  2.070          C  
ATOM  11347  C   ARG A 713     -24.446  -6.644 -19.172  1.00  2.080          C  
ATOM  11348  O   ARG A 713     -24.086  -7.784 -18.863  1.00  2.020          O  
ATOM  11349  CB  ARG A 713     -25.765  -6.308 -21.244  1.00  2.910          C  
ATOM  11350  CG  ARG A 713     -25.191  -7.532 -21.956  1.00  2.910          C  
ATOM  11351  CD  ARG A 713     -25.178  -7.344 -23.419  1.00  2.910          C  
ATOM  11352  NE  ARG A 713     -24.259  -6.283 -23.810  1.00  2.910          N  
ATOM  11353  CZ  ARG A 713     -24.257  -5.642 -24.996  1.00  2.910          C  
ATOM  11354  NH1 ARG A 713     -25.135  -5.953 -25.931  1.00  2.910          N  
ATOM  11355  NH2 ARG A 713     -23.362  -4.696 -25.218  1.00  2.910          N  
ATOM  11356  H   ARG A 713     -26.675  -4.476 -19.760  1.00  2.510          H  
ATOM  11357  HA  ARG A 713     -26.451  -7.286 -19.490  1.00  2.480          H  
ATOM  11358 1HB  ARG A 713     -26.766  -6.143 -21.637  1.00  3.490          H  
ATOM  11359 2HB  ARG A 713     -25.166  -5.437 -21.511  1.00  3.490          H  
ATOM  11360 1HG  ARG A 713     -24.165  -7.703 -21.629  1.00  3.490          H  
ATOM  11361 2HG  ARG A 713     -25.797  -8.407 -21.722  1.00  3.490          H  
ATOM  11362 1HD  ARG A 713     -24.866  -8.270 -23.905  1.00  3.490          H  
ATOM  11363 2HD  ARG A 713     -26.181  -7.075 -23.746  1.00  3.490          H  
ATOM  11364  HE  ARG A 713     -23.560  -6.005 -23.132  1.00  3.490          H  
ATOM  11365 1HH1 ARG A 713     -25.819  -6.677 -25.768  1.00  3.490          H  
ATOM  11366 2HH1 ARG A 713     -25.124  -5.467 -26.816  1.00  3.490          H  
ATOM  11367 1HH2 ARG A 713     -22.692  -4.452 -24.502  1.00  3.490          H  
ATOM  11368 2HH2 ARG A 713     -23.349  -4.201 -26.096  1.00  3.490          H  
ATOM  11369  N   GLY A 714     -23.652  -5.566 -19.057  1.00  2.190          N  
ATOM  11370  CA  GLY A 714     -22.303  -5.656 -18.531  1.00  2.230          C  
ATOM  11371  C   GLY A 714     -22.326  -6.215 -17.120  1.00  2.130          C  
ATOM  11372  O   GLY A 714     -21.493  -7.061 -16.777  1.00  2.090          O  
ATOM  11373  H   GLY A 714     -23.973  -4.644 -19.369  1.00  2.630          H  
ATOM  11374 1HA  GLY A 714     -21.696  -6.287 -19.178  1.00  2.680          H  
ATOM  11375 2HA  GLY A 714     -21.858  -4.660 -18.526  1.00  2.680          H  
ATOM  11376  N   ILE A 715     -23.301  -5.774 -16.312  1.00  2.090          N  
ATOM  11377  CA  ILE A 715     -23.447  -6.267 -14.953  1.00  2.010          C  
ATOM  11378  C   ILE A 715     -23.814  -7.729 -14.932  1.00  1.860          C  
ATOM  11379  O   ILE A 715     -23.202  -8.488 -14.190  1.00  1.800          O  
ATOM  11380  CB  ILE A 715     -24.500  -5.487 -14.154  1.00  2.850          C  
ATOM  11381  CG1 ILE A 715     -23.996  -4.072 -13.922  1.00  2.850          C  
ATOM  11382  CG2 ILE A 715     -24.761  -6.219 -12.798  1.00  2.850          C  
ATOM  11383  CD1 ILE A 715     -25.010  -3.110 -13.452  1.00  2.850          C  
ATOM  11384  H   ILE A 715     -23.915  -5.023 -16.650  1.00  2.510          H  
ATOM  11385  HA  ILE A 715     -22.490  -6.144 -14.445  1.00  2.410          H  
ATOM  11386  HB  ILE A 715     -25.424  -5.418 -14.726  1.00  3.420          H  
ATOM  11387 1HG1 ILE A 715     -23.222  -4.116 -13.172  1.00  3.420          H  
ATOM  11388 2HG1 ILE A 715     -23.559  -3.690 -14.839  1.00  3.420          H  
ATOM  11389 1HG2 ILE A 715     -25.496  -5.684 -12.220  1.00  3.420          H  
ATOM  11390 2HG2 ILE A 715     -25.134  -7.220 -12.975  1.00  3.420          H  
ATOM  11391 3HG2 ILE A 715     -23.823  -6.279 -12.237  1.00  3.420          H  
ATOM  11392 1HD1 ILE A 715     -24.514  -2.173 -13.316  1.00  3.420          H  
ATOM  11393 2HD1 ILE A 715     -25.795  -3.009 -14.202  1.00  3.420          H  
ATOM  11394 3HD1 ILE A 715     -25.441  -3.424 -12.515  1.00  3.420          H  
ATOM  11395  N   LEU A 716     -24.804  -8.142 -15.724  1.00  1.810          N  
ATOM  11396  CA  LEU A 716     -25.242  -9.531 -15.689  1.00  1.690          C  
ATOM  11397  C   LEU A 716     -24.090 -10.418 -16.088  1.00  1.710          C  
ATOM  11398  O   LEU A 716     -23.834 -11.440 -15.442  1.00  1.660          O  
ATOM  11399  CB  LEU A 716     -26.454  -9.747 -16.612  1.00  2.410          C  
ATOM  11400  CG  LEU A 716     -27.233 -11.150 -16.580  1.00  2.410          C  
ATOM  11401  CD1 LEU A 716     -26.522 -12.228 -17.423  1.00  2.410          C  
ATOM  11402  CD2 LEU A 716     -27.411 -11.640 -15.122  1.00  2.410          C  
ATOM  11403  H   LEU A 716     -25.292  -7.466 -16.323  1.00  2.170          H  
ATOM  11404  HA  LEU A 716     -25.524  -9.762 -14.676  1.00  2.030          H  
ATOM  11405 1HB  LEU A 716     -27.184  -8.974 -16.381  1.00  2.900          H  
ATOM  11406 2HB  LEU A 716     -26.124  -9.582 -17.640  1.00  2.900          H  
ATOM  11407  HG  LEU A 716     -28.194 -10.991 -17.023  1.00  2.900          H  
ATOM  11408 1HD1 LEU A 716     -27.121 -13.138 -17.403  1.00  2.900          H  
ATOM  11409 2HD1 LEU A 716     -26.433 -11.876 -18.450  1.00  2.900          H  
ATOM  11410 3HD1 LEU A 716     -25.541 -12.453 -17.037  1.00  2.900          H  
ATOM  11411 1HD2 LEU A 716     -27.983 -12.571 -15.124  1.00  2.900          H  
ATOM  11412 2HD2 LEU A 716     -26.443 -11.824 -14.669  1.00  2.900          H  
ATOM  11413 3HD2 LEU A 716     -27.945 -10.893 -14.542  1.00  2.900          H  
ATOM  11414  N   PHE A 717     -23.417 -10.055 -17.176  1.00  1.800          N  
ATOM  11415  CA  PHE A 717     -22.276 -10.801 -17.643  1.00  1.850          C  
ATOM  11416  C   PHE A 717     -21.243 -10.885 -16.530  1.00  1.820          C  
ATOM  11417  O   PHE A 717     -20.817 -11.973 -16.158  1.00  1.780          O  
ATOM  11418  CB  PHE A 717     -21.691 -10.128 -18.879  1.00  2.570          C  
ATOM  11419  CG  PHE A 717     -20.453 -10.755 -19.426  1.00  2.570          C  
ATOM  11420  CD1 PHE A 717     -20.523 -11.882 -20.230  1.00  2.570          C  
ATOM  11421  CD2 PHE A 717     -19.209 -10.208 -19.152  1.00  2.570          C  
ATOM  11422  CE1 PHE A 717     -19.380 -12.445 -20.749  1.00  2.570          C  
ATOM  11423  CE2 PHE A 717     -18.067 -10.770 -19.668  1.00  2.570          C  
ATOM  11424  CZ  PHE A 717     -18.152 -11.890 -20.470  1.00  2.570          C  
ATOM  11425  H   PHE A 717     -23.698  -9.214 -17.689  1.00  2.160          H  
ATOM  11426  HA  PHE A 717     -22.597 -11.810 -17.901  1.00  2.220          H  
ATOM  11427 1HB  PHE A 717     -22.444 -10.110 -19.665  1.00  3.080          H  
ATOM  11428 2HB  PHE A 717     -21.468  -9.087 -18.641  1.00  3.080          H  
ATOM  11429  HD1 PHE A 717     -21.495 -12.320 -20.454  1.00  3.080          H  
ATOM  11430  HD2 PHE A 717     -19.144  -9.318 -18.522  1.00  3.080          H  
ATOM  11431  HE1 PHE A 717     -19.446 -13.330 -21.381  1.00  3.080          H  
ATOM  11432  HE2 PHE A 717     -17.094 -10.333 -19.447  1.00  3.080          H  
ATOM  11433  HZ  PHE A 717     -17.247 -12.335 -20.879  1.00  3.080          H  
ATOM  11434  N   ALA A 718     -20.879  -9.745 -15.927  1.00  1.870          N  
ATOM  11435  CA  ALA A 718     -19.890  -9.755 -14.864  1.00  1.870          C  
ATOM  11436  C   ALA A 718     -20.303 -10.632 -13.688  1.00  1.730          C  
ATOM  11437  O   ALA A 718     -19.465 -11.350 -13.138  1.00  1.700          O  
ATOM  11438  CB  ALA A 718     -19.665  -8.342 -14.368  1.00  2.620          C  
ATOM  11439  H   ALA A 718     -21.261  -8.847 -16.232  1.00  2.240          H  
ATOM  11440  HA  ALA A 718     -18.966 -10.153 -15.276  1.00  2.240          H  
ATOM  11441 1HB  ALA A 718     -18.911  -8.327 -13.593  1.00  3.140          H  
ATOM  11442 2HB  ALA A 718     -19.348  -7.717 -15.200  1.00  3.140          H  
ATOM  11443 3HB  ALA A 718     -20.597  -7.951 -13.967  1.00  3.140          H  
ATOM  11444  N   ILE A 719     -21.590 -10.636 -13.321  1.00  1.670          N  
ATOM  11445  CA  ILE A 719     -22.029 -11.451 -12.196  1.00  1.570          C  
ATOM  11446  C   ILE A 719     -21.801 -12.897 -12.570  1.00  1.500          C  
ATOM  11447  O   ILE A 719     -21.286 -13.675 -11.761  1.00  1.440          O  
ATOM  11448  CB  ILE A 719     -23.534 -11.323 -11.893  1.00  2.240          C  
ATOM  11449  CG1 ILE A 719     -23.917  -9.949 -11.421  1.00  2.240          C  
ATOM  11450  CG2 ILE A 719     -23.846 -12.310 -10.697  1.00  2.240          C  
ATOM  11451  CD1 ILE A 719     -25.429  -9.733 -11.512  1.00  2.240          C  
ATOM  11452  H   ILE A 719     -22.241  -9.997 -13.786  1.00  2.000          H  
ATOM  11453  HA  ILE A 719     -21.446 -11.210 -11.314  1.00  1.880          H  
ATOM  11454  HB  ILE A 719     -24.122 -11.569 -12.778  1.00  2.690          H  
ATOM  11455 1HG1 ILE A 719     -23.613  -9.828 -10.386  1.00  2.690          H  
ATOM  11456 2HG1 ILE A 719     -23.411  -9.210 -12.001  1.00  2.690          H  
ATOM  11457 1HG2 ILE A 719     -24.884 -12.269 -10.427  1.00  2.690          H  
ATOM  11458 2HG2 ILE A 719     -23.612 -13.333 -10.962  1.00  2.690          H  
ATOM  11459 3HG2 ILE A 719     -23.249 -12.032  -9.828  1.00  2.690          H  
ATOM  11460 1HD1 ILE A 719     -25.687  -8.749 -11.172  1.00  2.690          H  
ATOM  11461 2HD1 ILE A 719     -25.742  -9.837 -12.527  1.00  2.690          H  
ATOM  11462 3HD1 ILE A 719     -25.951 -10.446 -10.930  1.00  2.690          H  
ATOM  11463  N   LEU A 720     -22.234 -13.280 -13.777  1.00  1.520          N  
ATOM  11464  CA  LEU A 720     -22.107 -14.653 -14.225  1.00  1.490          C  
ATOM  11465  C   LEU A 720     -20.663 -15.106 -14.344  1.00  1.480          C  
ATOM  11466  O   LEU A 720     -20.342 -16.212 -13.917  1.00  1.400          O  
ATOM  11467  CB  LEU A 720     -22.818 -14.851 -15.564  1.00  2.100          C  
ATOM  11468  CG  LEU A 720     -22.752 -16.282 -16.181  1.00  2.100          C  
ATOM  11469  CD1 LEU A 720     -23.393 -17.322 -15.226  1.00  2.100          C  
ATOM  11470  CD2 LEU A 720     -23.470 -16.253 -17.515  1.00  2.100          C  
ATOM  11471  H   LEU A 720     -22.689 -12.590 -14.389  1.00  1.820          H  
ATOM  11472  HA  LEU A 720     -22.599 -15.273 -13.486  1.00  1.790          H  
ATOM  11473 1HB  LEU A 720     -23.865 -14.575 -15.441  1.00  2.520          H  
ATOM  11474 2HB  LEU A 720     -22.373 -14.159 -16.284  1.00  2.520          H  
ATOM  11475  HG  LEU A 720     -21.712 -16.567 -16.340  1.00  2.520          H  
ATOM  11476 1HD1 LEU A 720     -23.335 -18.310 -15.687  1.00  2.520          H  
ATOM  11477 2HD1 LEU A 720     -22.862 -17.351 -14.278  1.00  2.520          H  
ATOM  11478 3HD1 LEU A 720     -24.436 -17.065 -15.048  1.00  2.520          H  
ATOM  11479 1HD2 LEU A 720     -23.425 -17.241 -17.976  1.00  2.520          H  
ATOM  11480 2HD2 LEU A 720     -24.513 -15.969 -17.364  1.00  2.520          H  
ATOM  11481 3HD2 LEU A 720     -22.986 -15.525 -18.167  1.00  2.520          H  
ATOM  11482  N   ILE A 721     -19.788 -14.288 -14.915  1.00  1.580          N  
ATOM  11483  CA  ILE A 721     -18.409 -14.720 -15.047  1.00  1.610          C  
ATOM  11484  C   ILE A 721     -17.795 -14.849 -13.667  1.00  1.540          C  
ATOM  11485  O   ILE A 721     -17.096 -15.828 -13.388  1.00  1.510          O  
ATOM  11486  CB  ILE A 721     -17.575 -13.770 -15.925  1.00  2.240          C  
ATOM  11487  CG1 ILE A 721     -18.132 -13.732 -17.395  1.00  2.240          C  
ATOM  11488  CG2 ILE A 721     -16.078 -14.173 -15.893  1.00  2.240          C  
ATOM  11489  CD1 ILE A 721     -18.201 -15.057 -18.150  1.00  2.240          C  
ATOM  11490  H   ILE A 721     -20.099 -13.383 -15.275  1.00  1.900          H  
ATOM  11491  HA  ILE A 721     -18.392 -15.708 -15.490  1.00  1.930          H  
ATOM  11492  HB  ILE A 721     -17.689 -12.759 -15.538  1.00  2.690          H  
ATOM  11493 1HG1 ILE A 721     -19.132 -13.311 -17.374  1.00  2.690          H  
ATOM  11494 2HG1 ILE A 721     -17.494 -13.067 -17.960  1.00  2.690          H  
ATOM  11495 1HG2 ILE A 721     -15.502 -13.480 -16.503  1.00  2.690          H  
ATOM  11496 2HG2 ILE A 721     -15.698 -14.144 -14.873  1.00  2.690          H  
ATOM  11497 3HG2 ILE A 721     -15.956 -15.182 -16.281  1.00  2.690          H  
ATOM  11498 1HD1 ILE A 721     -18.590 -14.871 -19.149  1.00  2.690          H  
ATOM  11499 2HD1 ILE A 721     -17.213 -15.497 -18.231  1.00  2.690          H  
ATOM  11500 3HD1 ILE A 721     -18.865 -15.745 -17.645  1.00  2.690          H  
ATOM  11501  N   ASN A 722     -18.031 -13.859 -12.802  1.00  1.530          N  
ATOM  11502  CA  ASN A 722     -17.505 -13.916 -11.455  1.00  1.470          C  
ATOM  11503  C   ASN A 722     -18.036 -15.166 -10.751  1.00  1.370          C  
ATOM  11504  O   ASN A 722     -17.279 -15.849 -10.073  1.00  1.340          O  
ATOM  11505  CB  ASN A 722     -17.857 -12.657 -10.692  1.00  2.080          C  
ATOM  11506  CG  ASN A 722     -17.203 -12.576  -9.343  1.00  2.080          C  
ATOM  11507  OD1 ASN A 722     -15.978 -12.483  -9.193  1.00  2.080          O  
ATOM  11508  ND2 ASN A 722     -18.017 -12.631  -8.326  1.00  2.080          N  
ATOM  11509  H   ASN A 722     -18.587 -13.047 -13.081  1.00  1.840          H  
ATOM  11510  HA  ASN A 722     -16.420 -14.000 -11.506  1.00  1.760          H  
ATOM  11511 1HB  ASN A 722     -17.566 -11.793 -11.281  1.00  2.500          H  
ATOM  11512 2HB  ASN A 722     -18.939 -12.607 -10.563  1.00  2.500          H  
ATOM  11513 1HD2 ASN A 722     -17.658 -12.599  -7.391  1.00  2.500          H  
ATOM  11514 2HD2 ASN A 722     -18.999 -12.724  -8.480  1.00  2.500          H  
ATOM  11515  N   THR A 723     -19.325 -15.499 -10.962  1.00  1.330          N  
ATOM  11516  CA  THR A 723     -19.965 -16.684 -10.384  1.00  1.240          C  
ATOM  11517  C   THR A 723     -19.295 -17.966 -10.846  1.00  1.240          C  
ATOM  11518  O   THR A 723     -18.935 -18.821 -10.037  1.00  1.200          O  
ATOM  11519  CB  THR A 723     -21.468 -16.739 -10.799  1.00  1.770          C  
ATOM  11520  OG1 THR A 723     -22.159 -15.616 -10.232  1.00  1.770          O  
ATOM  11521  CG2 THR A 723     -22.147 -18.067 -10.406  1.00  1.770          C  
ATOM  11522  H   THR A 723     -19.909 -14.872 -11.510  1.00  1.600          H  
ATOM  11523  HA  THR A 723     -19.890 -16.626  -9.302  1.00  1.490          H  
ATOM  11524  HB  THR A 723     -21.532 -16.655 -11.862  1.00  2.130          H  
ATOM  11525  HG1 THR A 723     -21.798 -14.798 -10.623  1.00  2.130          H  
ATOM  11526 1HG2 THR A 723     -23.180 -18.046 -10.735  1.00  2.130          H  
ATOM  11527 2HG2 THR A 723     -21.643 -18.903 -10.882  1.00  2.130          H  
ATOM  11528 3HG2 THR A 723     -22.120 -18.210  -9.349  1.00  2.130          H  
ATOM  11529  N   LEU A 724     -19.072 -18.093 -12.146  1.00  1.310          N  
ATOM  11530  CA  LEU A 724     -18.468 -19.293 -12.700  1.00  1.330          C  
ATOM  11531  C   LEU A 724     -17.061 -19.497 -12.141  1.00  1.360          C  
ATOM  11532  O   LEU A 724     -16.687 -20.615 -11.762  1.00  1.350          O  
ATOM  11533  CB  LEU A 724     -18.450 -19.177 -14.232  1.00  1.850          C  
ATOM  11534  CG  LEU A 724     -19.854 -19.228 -14.954  1.00  1.850          C  
ATOM  11535  CD1 LEU A 724     -19.672 -18.852 -16.420  1.00  1.850          C  
ATOM  11536  CD2 LEU A 724     -20.474 -20.613 -14.833  1.00  1.850          C  
ATOM  11537  H   LEU A 724     -19.390 -17.350 -12.774  1.00  1.570          H  
ATOM  11538  HA  LEU A 724     -19.066 -20.146 -12.400  1.00  1.600          H  
ATOM  11539 1HB  LEU A 724     -17.993 -18.218 -14.485  1.00  2.220          H  
ATOM  11540 2HB  LEU A 724     -17.828 -19.972 -14.638  1.00  2.220          H  
ATOM  11541  HG  LEU A 724     -20.523 -18.514 -14.502  1.00  2.220          H  
ATOM  11542 1HD1 LEU A 724     -20.638 -18.867 -16.922  1.00  2.220          H  
ATOM  11543 2HD1 LEU A 724     -19.249 -17.852 -16.483  1.00  2.220          H  
ATOM  11544 3HD1 LEU A 724     -19.002 -19.561 -16.902  1.00  2.220          H  
ATOM  11545 1HD2 LEU A 724     -21.437 -20.614 -15.342  1.00  2.220          H  
ATOM  11546 2HD2 LEU A 724     -19.818 -21.350 -15.296  1.00  2.220          H  
ATOM  11547 3HD2 LEU A 724     -20.628 -20.871 -13.792  1.00  2.220          H  
ATOM  11548  N   SER A 725     -16.325 -18.402 -11.961  1.00  1.390          N  
ATOM  11549  CA  SER A 725     -14.965 -18.441 -11.442  1.00  1.420          C  
ATOM  11550  C   SER A 725     -14.909 -18.756  -9.948  1.00  1.360          C  
ATOM  11551  O   SER A 725     -13.838 -19.008  -9.404  1.00  1.370          O  
ATOM  11552  CB  SER A 725     -14.238 -17.143 -11.736  1.00  1.980          C  
ATOM  11553  OG  SER A 725     -14.021 -16.993 -13.119  1.00  1.980          O  
ATOM  11554  H   SER A 725     -16.680 -17.501 -12.301  1.00  1.670          H  
ATOM  11555  HA  SER A 725     -14.436 -19.234 -11.968  1.00  1.700          H  
ATOM  11556 1HB  SER A 725     -14.840 -16.307 -11.370  1.00  2.370          H  
ATOM  11557 2HB  SER A 725     -13.286 -17.122 -11.206  1.00  2.370          H  
ATOM  11558  HG  SER A 725     -13.597 -16.145 -13.232  1.00  2.370          H  
ATOM  11559  N   MET A 726     -16.048 -18.796  -9.253  1.00  1.300          N  
ATOM  11560  CA  MET A 726     -15.987 -19.126  -7.838  1.00  1.270          C  
ATOM  11561  C   MET A 726     -15.913 -20.651  -7.696  1.00  1.230          C  
ATOM  11562  O   MET A 726     -15.787 -21.179  -6.598  1.00  1.250          O  
ATOM  11563  CB  MET A 726     -17.161 -18.525  -7.051  1.00  1.790          C  
ATOM  11564  CG  MET A 726     -17.177 -16.999  -6.933  1.00  1.790          C  
ATOM  11565  SD  MET A 726     -15.746 -16.285  -6.073  1.00  1.790          S  
ATOM  11566  CE  MET A 726     -16.034 -16.717  -4.358  1.00  1.790          C  
ATOM  11567  H   MET A 726     -16.956 -18.646  -9.700  1.00  1.560          H  
ATOM  11568  HA  MET A 726     -15.067 -18.716  -7.426  1.00  1.520          H  
ATOM  11569 1HB  MET A 726     -18.100 -18.817  -7.524  1.00  2.150          H  
ATOM  11570 2HB  MET A 726     -17.154 -18.919  -6.055  1.00  2.150          H  
ATOM  11571 1HG  MET A 726     -17.205 -16.590  -7.905  1.00  2.150          H  
ATOM  11572 2HG  MET A 726     -18.081 -16.679  -6.418  1.00  2.150          H  
ATOM  11573 1HE  MET A 726     -15.224 -16.323  -3.746  1.00  2.150          H  
ATOM  11574 2HE  MET A 726     -16.968 -16.277  -4.037  1.00  2.150          H  
ATOM  11575 3HE  MET A 726     -16.080 -17.796  -4.249  1.00  2.150          H  
ATOM  11576  N   GLY A 727     -15.957 -21.372  -8.830  1.00  1.210          N  
ATOM  11577  CA  GLY A 727     -15.843 -22.825  -8.845  1.00  1.190          C  
ATOM  11578  C   GLY A 727     -14.366 -23.265  -8.863  1.00  1.260          C  
ATOM  11579  O   GLY A 727     -14.067 -24.457  -8.946  1.00  1.400          O  
ATOM  11580  H   GLY A 727     -16.097 -20.904  -9.730  1.00  1.450          H  
ATOM  11581 1HA  GLY A 727     -16.341 -23.239  -7.966  1.00  1.430          H  
ATOM  11582 2HA  GLY A 727     -16.354 -23.217  -9.725  1.00  1.430          H  
ATOM  11583  N   VAL A 728     -13.453 -22.290  -8.844  1.00  1.250          N  
ATOM  11584  CA  VAL A 728     -12.014 -22.505  -8.845  1.00  1.320          C  
ATOM  11585  C   VAL A 728     -11.410 -21.743  -7.677  1.00  1.380          C  
ATOM  11586  O   VAL A 728     -12.147 -21.042  -7.005  1.00  1.680          O  
ATOM  11587  CB  VAL A 728     -11.381 -22.202 -10.208  1.00  1.820          C  
ATOM  11588  CG1 VAL A 728     -11.898 -23.157 -11.261  1.00  1.820          C  
ATOM  11589  CG2 VAL A 728     -11.776 -20.851 -10.624  1.00  1.820          C  
ATOM  11590  H   VAL A 728     -13.772 -21.319  -8.794  1.00  1.500          H  
ATOM  11591  HA  VAL A 728     -11.857 -23.546  -8.664  1.00  1.580          H  
ATOM  11592  HB  VAL A 728     -10.309 -22.286 -10.138  1.00  2.180          H  
ATOM  11593 1HG1 VAL A 728     -11.449 -22.914 -12.219  1.00  2.180          H  
ATOM  11594 2HG1 VAL A 728     -11.631 -24.181 -10.978  1.00  2.180          H  
ATOM  11595 3HG1 VAL A 728     -12.979 -23.077 -11.342  1.00  2.180          H  
ATOM  11596 1HG2 VAL A 728     -11.340 -20.643 -11.583  1.00  2.180          H  
ATOM  11597 2HG2 VAL A 728     -12.852 -20.808 -10.709  1.00  2.180          H  
ATOM  11598 3HG2 VAL A 728     -11.446 -20.118  -9.895  1.00  2.180          H  
ATOM  11599  N   GLU A 729     -10.091 -21.915  -7.396  1.00  1.430          N  
ATOM  11600  CA  GLU A 729      -9.534 -21.293  -6.177  1.00  1.470          C  
ATOM  11601  C   GLU A 729     -10.334 -21.942  -5.039  1.00  1.540          C  
ATOM  11602  O   GLU A 729     -11.270 -21.336  -4.520  1.00  1.900          O  
ATOM  11603  CB  GLU A 729      -9.646 -19.767  -6.191  1.00  2.040          C  
ATOM  11604  CG  GLU A 729      -8.750 -19.058  -5.194  1.00  2.040          C  
ATOM  11605  CD  GLU A 729      -8.906 -17.564  -5.268  1.00  2.040          C  
ATOM  11606  OE1 GLU A 729      -9.703 -17.110  -6.060  1.00  2.040          O  
ATOM  11607  OE2 GLU A 729      -8.228 -16.876  -4.538  1.00  2.040          O  
ATOM  11608  H   GLU A 729      -9.522 -22.426  -8.043  1.00  1.720          H  
ATOM  11609  HA  GLU A 729      -8.481 -21.571  -6.066  1.00  1.760          H  
ATOM  11610 1HB  GLU A 729      -9.420 -19.385  -7.187  1.00  2.450          H  
ATOM  11611 2HB  GLU A 729     -10.656 -19.459  -5.949  1.00  2.450          H  
ATOM  11612 1HG  GLU A 729      -9.018 -19.392  -4.191  1.00  2.450          H  
ATOM  11613 2HG  GLU A 729      -7.709 -19.329  -5.377  1.00  2.450          H  
ATOM  11614  N   TYR A 730     -10.002 -23.215  -4.733  1.00  1.460          N  
ATOM  11615  CA  TYR A 730     -10.836 -24.127  -3.940  1.00  1.600          C  
ATOM  11616  C   TYR A 730     -11.971 -24.584  -4.876  1.00  1.360          C  
ATOM  11617  O   TYR A 730     -13.122 -24.216  -4.678  1.00  1.270          O  
ATOM  11618  CB  TYR A 730     -11.368 -23.476  -2.640  1.00  2.180          C  
ATOM  11619  CG  TYR A 730     -10.313 -23.074  -1.675  1.00  2.180          C  
ATOM  11620  CD1 TYR A 730      -9.898 -21.759  -1.548  1.00  2.180          C  
ATOM  11621  CD2 TYR A 730      -9.776 -24.051  -0.883  1.00  2.180          C  
ATOM  11622  CE1 TYR A 730      -8.933 -21.442  -0.624  1.00  2.180          C  
ATOM  11623  CE2 TYR A 730      -8.816 -23.748   0.034  1.00  2.180          C  
ATOM  11624  CZ  TYR A 730      -8.390 -22.449   0.171  1.00  2.180          C  
ATOM  11625  OH  TYR A 730      -7.431 -22.143   1.102  1.00  2.180          O  
ATOM  11626  H   TYR A 730      -9.133 -23.556  -5.106  1.00  1.750          H  
ATOM  11627  HA  TYR A 730     -10.247 -24.999  -3.666  1.00  1.920          H  
ATOM  11628 1HB  TYR A 730     -12.019 -22.644  -2.828  1.00  2.620          H  
ATOM  11629 2HB  TYR A 730     -11.969 -24.168  -2.131  1.00  2.620          H  
ATOM  11630  HD1 TYR A 730     -10.336 -20.980  -2.176  1.00  2.620          H  
ATOM  11631  HD2 TYR A 730     -10.124 -25.067  -0.984  1.00  2.620          H  
ATOM  11632  HE1 TYR A 730      -8.597 -20.413  -0.516  1.00  2.620          H  
ATOM  11633  HE2 TYR A 730      -8.395 -24.536   0.661  1.00  2.620          H  
ATOM  11634  HH  TYR A 730      -7.072 -22.954   1.469  1.00  2.620          H  
ATOM  11635  N   HIS A 731     -11.642 -25.424  -5.904  1.00  1.650          N  
ATOM  11636  CA  HIS A 731     -10.804 -26.379  -6.714  1.00  1.820          C  
ATOM  11637  C   HIS A 731      -9.287 -26.287  -6.563  1.00  1.640          C  
ATOM  11638  O   HIS A 731      -8.644 -27.309  -6.365  1.00  2.050          O  
ATOM  11639  CB  HIS A 731     -11.070 -26.233  -8.212  1.00  2.480          C  
ATOM  11640  CG  HIS A 731     -10.303 -27.184  -9.096  1.00  2.480          C  
ATOM  11641  ND1 HIS A 731     -10.679 -28.493  -9.313  1.00  2.480          N  
ATOM  11642  CD2 HIS A 731      -9.161 -27.003  -9.785  1.00  2.480          C  
ATOM  11643  CE1 HIS A 731      -9.802 -29.066 -10.124  1.00  2.480          C  
ATOM  11644  NE2 HIS A 731      -8.874 -28.181 -10.422  1.00  2.480          N  
ATOM  11645  H   HIS A 731     -10.763 -25.338  -5.411  1.00  1.980          H  
ATOM  11646  HA  HIS A 731     -11.084 -27.399  -6.425  1.00  2.180          H  
ATOM  11647 1HB  HIS A 731     -12.140 -26.303  -8.431  1.00  2.980          H  
ATOM  11648 2HB  HIS A 731     -10.728 -25.276  -8.512  1.00  2.980          H  
ATOM  11649  HD2 HIS A 731      -8.585 -26.095  -9.826  1.00  2.980          H  
ATOM  11650  HE1 HIS A 731      -9.835 -30.098 -10.476  1.00  2.980          H  
ATOM  11651  HE2 HIS A 731      -8.070 -28.336 -11.018  1.00  2.980          H  
ATOM  11652  N   GLN A 732      -8.729 -25.077  -6.615  1.00  1.780          N  
ATOM  11653  CA  GLN A 732      -7.268 -24.847  -6.479  1.00  1.680          C  
ATOM  11654  C   GLN A 732      -6.427 -25.280  -7.691  1.00  1.530          C  
ATOM  11655  O   GLN A 732      -5.862 -26.371  -7.738  1.00  1.850          O  
ATOM  11656  CB  GLN A 732      -6.736 -25.495  -5.184  1.00  2.390          C  
ATOM  11657  CG  GLN A 732      -5.292 -25.173  -4.839  1.00  2.390          C  
ATOM  11658  CD  GLN A 732      -4.865 -25.730  -3.453  1.00  2.390          C  
ATOM  11659  OE1 GLN A 732      -5.529 -26.571  -2.797  1.00  2.390          O  
ATOM  11660  NE2 GLN A 732      -3.716 -25.242  -2.996  1.00  2.390          N  
ATOM  11661  H   GLN A 732      -9.336 -24.295  -6.818  1.00  2.140          H  
ATOM  11662  HA  GLN A 732      -7.114 -23.774  -6.372  1.00  2.020          H  
ATOM  11663 1HB  GLN A 732      -7.365 -25.224  -4.338  1.00  2.870          H  
ATOM  11664 2HB  GLN A 732      -6.743 -26.565  -5.273  1.00  2.870          H  
ATOM  11665 1HG  GLN A 732      -4.638 -25.613  -5.595  1.00  2.870          H  
ATOM  11666 2HG  GLN A 732      -5.167 -24.091  -4.826  1.00  2.870          H  
ATOM  11667 1HE2 GLN A 732      -3.358 -25.542  -2.109  1.00  2.870          H  
ATOM  11668 2HE2 GLN A 732      -3.202 -24.572  -3.537  1.00  2.870          H  
ATOM  11669  N   GLN A 733      -6.422 -24.399  -8.688  1.00  1.450          N  
ATOM  11670  CA  GLN A 733      -5.768 -24.544  -9.979  1.00  1.460          C  
ATOM  11671  C   GLN A 733      -4.248 -24.314  -9.820  1.00  1.570          C  
ATOM  11672  O   GLN A 733      -3.827 -23.788  -8.789  1.00  1.620          O  
ATOM  11673  CB  GLN A 733      -6.354 -23.514 -10.969  1.00  2.040          C  
ATOM  11674  CG  GLN A 733      -7.826 -23.680 -11.396  1.00  2.040          C  
ATOM  11675  CD  GLN A 733      -8.052 -24.894 -12.322  1.00  2.040          C  
ATOM  11676  OE1 GLN A 733      -7.193 -25.774 -12.437  1.00  2.040          O  
ATOM  11677  NE2 GLN A 733      -9.199 -24.933 -12.993  1.00  2.040          N  
ATOM  11678  H   GLN A 733      -6.887 -23.528  -8.517  1.00  1.740          H  
ATOM  11679  HA  GLN A 733      -5.958 -25.552 -10.320  1.00  1.750          H  
ATOM  11680 1HB  GLN A 733      -6.253 -22.521 -10.540  1.00  2.450          H  
ATOM  11681 2HB  GLN A 733      -5.795 -23.511 -11.860  1.00  2.450          H  
ATOM  11682 1HG  GLN A 733      -8.436 -23.809 -10.510  1.00  2.450          H  
ATOM  11683 2HG  GLN A 733      -8.140 -22.783 -11.935  1.00  2.450          H  
ATOM  11684 1HE2 GLN A 733      -9.391 -25.696 -13.614  1.00  2.450          H  
ATOM  11685 2HE2 GLN A 733      -9.875 -24.202 -12.890  1.00  2.450          H  
ATOM  11686  N   PRO A 734      -3.402 -24.733 -10.793  1.00  1.690          N  
ATOM  11687  CA  PRO A 734      -1.958 -24.519 -10.843  1.00  1.870          C  
ATOM  11688  C   PRO A 734      -1.628 -23.032 -10.782  1.00  1.870          C  
ATOM  11689  O   PRO A 734      -2.487 -22.198 -11.081  1.00  1.760          O  
ATOM  11690  CB  PRO A 734      -1.565 -25.131 -12.196  1.00  2.810          C  
ATOM  11691  CG  PRO A 734      -2.638 -26.147 -12.491  1.00  2.810          C  
ATOM  11692  CD  PRO A 734      -3.905 -25.559 -11.935  1.00  2.810          C  
ATOM  11693  HA  PRO A 734      -1.481 -25.057 -10.007  1.00  2.240          H  
ATOM  11694 1HB  PRO A 734      -1.508 -24.348 -12.963  1.00  3.370          H  
ATOM  11695 2HB  PRO A 734      -0.558 -25.576 -12.120  1.00  3.370          H  
ATOM  11696 1HG  PRO A 734      -2.705 -26.325 -13.577  1.00  3.370          H  
ATOM  11697 2HG  PRO A 734      -2.383 -27.113 -12.030  1.00  3.370          H  
ATOM  11698 1HD  PRO A 734      -4.382 -24.949 -12.696  1.00  3.370          H  
ATOM  11699 2HD  PRO A 734      -4.533 -26.393 -11.613  1.00  3.370          H  
ATOM  11700  N   GLU A 735      -0.405 -22.709 -10.362  1.00  2.000          N  
ATOM  11701  CA  GLU A 735       0.089 -21.334 -10.208  1.00  2.050          C  
ATOM  11702  C   GLU A 735      -0.259 -20.354 -11.338  1.00  2.080          C  
ATOM  11703  O   GLU A 735      -0.572 -19.189 -11.060  1.00  2.060          O  
ATOM  11704  CB  GLU A 735       1.607 -21.375 -10.016  1.00  2.850          C  
ATOM  11705  CG  GLU A 735       2.044 -22.001  -8.680  1.00  2.850          C  
ATOM  11706  CD  GLU A 735       2.047 -23.514  -8.697  1.00  2.850          C  
ATOM  11707  OE1 GLU A 735       1.794 -24.079  -9.745  1.00  2.850          O  
ATOM  11708  OE2 GLU A 735       2.277 -24.101  -7.674  1.00  2.850          O  
ATOM  11709  H   GLU A 735       0.247 -23.465 -10.132  1.00  2.400          H  
ATOM  11710  HA  GLU A 735      -0.341 -20.941  -9.289  1.00  2.460          H  
ATOM  11711 1HB  GLU A 735       2.065 -21.939 -10.827  1.00  3.420          H  
ATOM  11712 2HB  GLU A 735       2.005 -20.360 -10.058  1.00  3.420          H  
ATOM  11713 1HG  GLU A 735       3.048 -21.651  -8.441  1.00  3.420          H  
ATOM  11714 2HG  GLU A 735       1.373 -21.654  -7.895  1.00  3.420          H  
ATOM  11715  N   LEU A 736      -0.205 -20.782 -12.609  1.00  2.160          N  
ATOM  11716  CA  LEU A 736      -0.528 -19.843 -13.689  1.00  2.220          C  
ATOM  11717  C   LEU A 736      -1.973 -19.393 -13.594  1.00  2.090          C  
ATOM  11718  O   LEU A 736      -2.270 -18.195 -13.554  1.00  2.090          O  
ATOM  11719  CB  LEU A 736      -0.309 -20.487 -15.066  1.00  3.080          C  
ATOM  11720  CG  LEU A 736      -0.741 -19.636 -16.311  1.00  3.080          C  
ATOM  11721  CD1 LEU A 736       0.055 -18.338 -16.382  1.00  3.080          C  
ATOM  11722  CD2 LEU A 736      -0.548 -20.473 -17.563  1.00  3.080          C  
ATOM  11723  H   LEU A 736       0.076 -21.734 -12.807  1.00  2.590          H  
ATOM  11724  HA  LEU A 736       0.117 -18.974 -13.581  1.00  2.660          H  
ATOM  11725 1HB  LEU A 736       0.751 -20.707 -15.172  1.00  3.700          H  
ATOM  11726 2HB  LEU A 736      -0.855 -21.426 -15.102  1.00  3.700          H  
ATOM  11727  HG  LEU A 736      -1.791 -19.372 -16.227  1.00  3.700          H  
ATOM  11728 1HD1 LEU A 736      -0.267 -17.767 -17.253  1.00  3.700          H  
ATOM  11729 2HD1 LEU A 736      -0.115 -17.739 -15.489  1.00  3.700          H  
ATOM  11730 3HD1 LEU A 736       1.117 -18.564 -16.471  1.00  3.700          H  
ATOM  11731 1HD2 LEU A 736      -0.864 -19.900 -18.436  1.00  3.700          H  
ATOM  11732 2HD2 LEU A 736       0.504 -20.743 -17.669  1.00  3.700          H  
ATOM  11733 3HD2 LEU A 736      -1.150 -21.380 -17.489  1.00  3.700          H  
ATOM  11734  N   LEU A 737      -2.864 -20.373 -13.522  1.00  1.980          N  
ATOM  11735  CA  LEU A 737      -4.286 -20.126 -13.446  1.00  1.870          C  
ATOM  11736  C   LEU A 737      -4.632 -19.427 -12.149  1.00  1.770          C  
ATOM  11737  O   LEU A 737      -5.507 -18.565 -12.137  1.00  1.730          O  
ATOM  11738  CB  LEU A 737      -5.045 -21.438 -13.582  1.00  2.660          C  
ATOM  11739  CG  LEU A 737      -5.401 -21.884 -15.036  1.00  2.660          C  
ATOM  11740  CD1 LEU A 737      -4.111 -22.045 -15.882  1.00  2.660          C  
ATOM  11741  CD2 LEU A 737      -6.169 -23.198 -14.966  1.00  2.660          C  
ATOM  11742  H   LEU A 737      -2.531 -21.325 -13.573  1.00  2.380          H  
ATOM  11743  HA  LEU A 737      -4.570 -19.475 -14.266  1.00  2.240          H  
ATOM  11744 1HB  LEU A 737      -4.432 -22.221 -13.132  1.00  3.190          H  
ATOM  11745 2HB  LEU A 737      -5.976 -21.352 -13.022  1.00  3.190          H  
ATOM  11746  HG  LEU A 737      -6.024 -21.126 -15.513  1.00  3.190          H  
ATOM  11747 1HD1 LEU A 737      -4.381 -22.362 -16.891  1.00  3.190          H  
ATOM  11748 2HD1 LEU A 737      -3.582 -21.103 -15.947  1.00  3.190          H  
ATOM  11749 3HD1 LEU A 737      -3.466 -22.798 -15.430  1.00  3.190          H  
ATOM  11750 1HD2 LEU A 737      -6.435 -23.520 -15.972  1.00  3.190          H  
ATOM  11751 2HD2 LEU A 737      -5.555 -23.961 -14.496  1.00  3.190          H  
ATOM  11752 3HD2 LEU A 737      -7.074 -23.054 -14.386  1.00  3.190          H  
ATOM  11753  N   THR A 738      -3.946 -19.782 -11.060  1.00  1.730          N  
ATOM  11754  CA  THR A 738      -4.197 -19.150  -9.774  1.00  1.680          C  
ATOM  11755  C   THR A 738      -3.895 -17.668  -9.863  1.00  1.780          C  
ATOM  11756  O   THR A 738      -4.691 -16.856  -9.390  1.00  1.750          O  
ATOM  11757  CB  THR A 738      -3.395 -19.787  -8.624  1.00  2.370          C  
ATOM  11758  OG1 THR A 738      -3.797 -21.153  -8.452  1.00  2.370          O  
ATOM  11759  CG2 THR A 738      -3.656 -19.020  -7.322  1.00  2.370          C  
ATOM  11760  H   THR A 738      -3.245 -20.521 -11.131  1.00  2.080          H  
ATOM  11761  HA  THR A 738      -5.251 -19.264  -9.535  1.00  2.020          H  
ATOM  11762  HB  THR A 738      -2.337 -19.756  -8.856  1.00  2.850          H  
ATOM  11763  HG1 THR A 738      -3.485 -21.701  -9.200  1.00  2.850          H  
ATOM  11764 1HG2 THR A 738      -3.092 -19.484  -6.517  1.00  2.850          H  
ATOM  11765 2HG2 THR A 738      -3.344 -17.977  -7.417  1.00  2.850          H  
ATOM  11766 3HG2 THR A 738      -4.720 -19.055  -7.087  1.00  2.850          H  
ATOM  11767  N   THR A 739      -2.760 -17.316 -10.478  1.00  1.920          N  
ATOM  11768  CA  THR A 739      -2.359 -15.924 -10.640  1.00  2.050          C  
ATOM  11769  C   THR A 739      -3.431 -15.179 -11.426  1.00  2.040          C  
ATOM  11770  O   THR A 739      -3.834 -14.071 -11.053  1.00  2.060          O  
ATOM  11771  CB  THR A 739      -1.005 -15.815 -11.381  1.00  2.820          C  
ATOM  11772  OG1 THR A 739       0.018 -16.485 -10.619  1.00  2.820          O  
ATOM  11773  CG2 THR A 739      -0.625 -14.336 -11.547  1.00  2.820          C  
ATOM  11774  H   THR A 739      -2.128 -18.052 -10.799  1.00  2.300          H  
ATOM  11775  HA  THR A 739      -2.266 -15.466  -9.654  1.00  2.460          H  
ATOM  11776  HB  THR A 739      -1.081 -16.284 -12.361  1.00  3.380          H  
ATOM  11777  HG1 THR A 739      -0.124 -17.461 -10.673  1.00  3.380          H  
ATOM  11778 1HG2 THR A 739       0.331 -14.268 -12.061  1.00  3.380          H  
ATOM  11779 2HG2 THR A 739      -1.381 -13.815 -12.130  1.00  3.380          H  
ATOM  11780 3HG2 THR A 739      -0.544 -13.871 -10.565  1.00  3.380          H  
ATOM  11781  N   ILE A 740      -3.911 -15.800 -12.510  1.00  2.020          N  
ATOM  11782  CA  ILE A 740      -4.932 -15.199 -13.351  1.00  2.030          C  
ATOM  11783  C   ILE A 740      -6.201 -14.968 -12.538  1.00  1.880          C  
ATOM  11784  O   ILE A 740      -6.810 -13.899 -12.648  1.00  1.900          O  
ATOM  11785  CB  ILE A 740      -5.226 -16.099 -14.575  1.00  2.840          C  
ATOM  11786  CG1 ILE A 740      -3.972 -16.101 -15.516  1.00  2.840          C  
ATOM  11787  CG2 ILE A 740      -6.495 -15.599 -15.309  1.00  2.840          C  
ATOM  11788  CD1 ILE A 740      -3.969 -17.191 -16.596  1.00  2.840          C  
ATOM  11789  H   ILE A 740      -3.504 -16.706 -12.771  1.00  2.420          H  
ATOM  11790  HA  ILE A 740      -4.573 -14.239 -13.706  1.00  2.440          H  
ATOM  11791  HB  ILE A 740      -5.384 -17.119 -14.245  1.00  3.410          H  
ATOM  11792 1HG1 ILE A 740      -3.909 -15.133 -16.008  1.00  3.410          H  
ATOM  11793 2HG1 ILE A 740      -3.082 -16.232 -14.906  1.00  3.410          H  
ATOM  11794 1HG2 ILE A 740      -6.702 -16.233 -16.163  1.00  3.410          H  
ATOM  11795 2HG2 ILE A 740      -7.356 -15.627 -14.644  1.00  3.410          H  
ATOM  11796 3HG2 ILE A 740      -6.339 -14.574 -15.648  1.00  3.410          H  
ATOM  11797 1HD1 ILE A 740      -3.056 -17.106 -17.185  1.00  3.410          H  
ATOM  11798 2HD1 ILE A 740      -3.999 -18.169 -16.125  1.00  3.410          H  
ATOM  11799 3HD1 ILE A 740      -4.824 -17.080 -17.251  1.00  3.410          H  
ATOM  11800  N   LEU A 741      -6.613 -15.962 -11.748  1.00  1.750          N  
ATOM  11801  CA  LEU A 741      -7.790 -15.835 -10.908  1.00  1.620          C  
ATOM  11802  C   LEU A 741      -7.626 -14.735  -9.866  1.00  1.640          C  
ATOM  11803  O   LEU A 741      -8.553 -13.951  -9.678  1.00  1.610          O  
ATOM  11804  CB  LEU A 741      -8.080 -17.182 -10.234  1.00  2.320          C  
ATOM  11805  CG  LEU A 741      -8.568 -18.314 -11.183  1.00  2.320          C  
ATOM  11806  CD1 LEU A 741      -8.529 -19.655 -10.426  1.00  2.320          C  
ATOM  11807  CD2 LEU A 741      -9.995 -18.003 -11.680  1.00  2.320          C  
ATOM  11808  H   LEU A 741      -6.099 -16.846 -11.756  1.00  2.100          H  
ATOM  11809  HA  LEU A 741      -8.621 -15.561 -11.541  1.00  1.940          H  
ATOM  11810 1HB  LEU A 741      -7.168 -17.524  -9.752  1.00  2.780          H  
ATOM  11811 2HB  LEU A 741      -8.839 -17.033  -9.460  1.00  2.780          H  
ATOM  11812  HG  LEU A 741      -7.909 -18.382 -12.039  1.00  2.780          H  
ATOM  11813 1HD1 LEU A 741      -8.850 -20.449 -11.088  1.00  2.780          H  
ATOM  11814 2HD1 LEU A 741      -7.511 -19.856 -10.096  1.00  2.780          H  
ATOM  11815 3HD1 LEU A 741      -9.184 -19.608  -9.563  1.00  2.780          H  
ATOM  11816 1HD2 LEU A 741     -10.318 -18.794 -12.344  1.00  2.780          H  
ATOM  11817 2HD2 LEU A 741     -10.673 -17.939 -10.826  1.00  2.780          H  
ATOM  11818 3HD2 LEU A 741     -10.021 -17.072 -12.225  1.00  2.780          H  
ATOM  11819  N   GLU A 742      -6.443 -14.590  -9.249  1.00  1.720          N  
ATOM  11820  CA  GLU A 742      -6.272 -13.505  -8.282  1.00  1.770          C  
ATOM  11821  C   GLU A 742      -6.479 -12.162  -8.977  1.00  1.860          C  
ATOM  11822  O   GLU A 742      -7.174 -11.291  -8.447  1.00  1.860          O  
ATOM  11823  CB  GLU A 742      -4.876 -13.536  -7.646  1.00  2.460          C  
ATOM  11824  CG  GLU A 742      -4.618 -14.690  -6.681  1.00  2.460          C  
ATOM  11825  CD  GLU A 742      -3.200 -14.701  -6.161  1.00  2.460          C  
ATOM  11826  OE1 GLU A 742      -2.434 -13.867  -6.587  1.00  2.460          O  
ATOM  11827  OE2 GLU A 742      -2.883 -15.541  -5.352  1.00  2.460          O  
ATOM  11828  H   GLU A 742      -5.699 -15.280  -9.401  1.00  2.060          H  
ATOM  11829  HA  GLU A 742      -7.020 -13.614  -7.499  1.00  2.120          H  
ATOM  11830 1HB  GLU A 742      -4.128 -13.597  -8.436  1.00  2.950          H  
ATOM  11831 2HB  GLU A 742      -4.703 -12.610  -7.110  1.00  2.950          H  
ATOM  11832 1HG  GLU A 742      -5.302 -14.596  -5.837  1.00  2.950          H  
ATOM  11833 2HG  GLU A 742      -4.831 -15.631  -7.177  1.00  2.950          H  
ATOM  11834  N   ILE A 743      -5.948 -12.026 -10.198  1.00  1.960          N  
ATOM  11835  CA  ILE A 743      -6.101 -10.799 -10.965  1.00  2.070          C  
ATOM  11836  C   ILE A 743      -7.571 -10.562 -11.265  1.00  2.010          C  
ATOM  11837  O   ILE A 743      -8.052  -9.432 -11.134  1.00  2.040          O  
ATOM  11838  CB  ILE A 743      -5.272 -10.831 -12.266  1.00  2.850          C  
ATOM  11839  CG1 ILE A 743      -3.757 -10.809 -11.901  1.00  2.850          C  
ATOM  11840  CG2 ILE A 743      -5.657  -9.625 -13.164  1.00  2.850          C  
ATOM  11841  CD1 ILE A 743      -2.810 -11.152 -13.049  1.00  2.850          C  
ATOM  11842  H   ILE A 743      -5.363 -12.789 -10.563  1.00  2.350          H  
ATOM  11843  HA  ILE A 743      -5.743  -9.969 -10.360  1.00  2.480          H  
ATOM  11844  HB  ILE A 743      -5.465 -11.758 -12.800  1.00  3.420          H  
ATOM  11845 1HG1 ILE A 743      -3.505  -9.817 -11.534  1.00  3.420          H  
ATOM  11846 2HG1 ILE A 743      -3.585 -11.524 -11.098  1.00  3.420          H  
ATOM  11847 1HG2 ILE A 743      -5.078  -9.645 -14.078  1.00  3.420          H  
ATOM  11848 2HG2 ILE A 743      -6.713  -9.665 -13.425  1.00  3.420          H  
ATOM  11849 3HG2 ILE A 743      -5.458  -8.696 -12.628  1.00  3.420          H  
ATOM  11850 1HD1 ILE A 743      -1.784 -11.116 -12.687  1.00  3.420          H  
ATOM  11851 2HD1 ILE A 743      -3.032 -12.159 -13.407  1.00  3.420          H  
ATOM  11852 3HD1 ILE A 743      -2.924 -10.446 -13.862  1.00  3.420          H  
ATOM  11853  N   SER A 744      -8.274 -11.614 -11.692  1.00  1.920          N  
ATOM  11854  CA  SER A 744      -9.693 -11.540 -11.990  1.00  1.870          C  
ATOM  11855  C   SER A 744     -10.486 -11.098 -10.763  1.00  1.790          C  
ATOM  11856  O   SER A 744     -11.327 -10.206 -10.860  1.00  1.830          O  
ATOM  11857  CB  SER A 744     -10.196 -12.883 -12.476  1.00  2.640          C  
ATOM  11858  OG  SER A 744     -11.556 -12.831 -12.771  1.00  2.640          O  
ATOM  11859  H   SER A 744      -7.789 -12.504 -11.837  1.00  2.300          H  
ATOM  11860  HA  SER A 744      -9.837 -10.810 -12.785  1.00  2.240          H  
ATOM  11861 1HB  SER A 744      -9.632 -13.189 -13.356  1.00  3.170          H  
ATOM  11862 2HB  SER A 744     -10.028 -13.626 -11.709  1.00  3.170          H  
ATOM  11863  HG  SER A 744     -11.780 -13.693 -13.115  1.00  3.170          H  
ATOM  11864  N   ASN A 745     -10.191 -11.664  -9.590  1.00  1.720          N  
ATOM  11865  CA  ASN A 745     -10.906 -11.296  -8.376  1.00  1.670          C  
ATOM  11866  C   ASN A 745     -10.718  -9.816  -8.044  1.00  1.790          C  
ATOM  11867  O   ASN A 745     -11.670  -9.145  -7.603  1.00  1.800          O  
ATOM  11868  CB  ASN A 745     -10.395 -12.103  -7.203  1.00  2.360          C  
ATOM  11869  CG  ASN A 745     -10.752 -13.542  -7.250  1.00  2.360          C  
ATOM  11870  OD1 ASN A 745     -11.654 -13.985  -7.977  1.00  2.360          O  
ATOM  11871  ND2 ASN A 745     -10.021 -14.295  -6.472  1.00  2.360          N  
ATOM  11872  H   ASN A 745      -9.497 -12.413  -9.568  1.00  2.060          H  
ATOM  11873  HA  ASN A 745     -11.970 -11.482  -8.527  1.00  2.000          H  
ATOM  11874 1HB  ASN A 745      -9.307 -12.024  -7.166  1.00  2.830          H  
ATOM  11875 2HB  ASN A 745     -10.779 -11.677  -6.278  1.00  2.830          H  
ATOM  11876 1HD2 ASN A 745     -10.144 -15.304  -6.425  1.00  2.830          H  
ATOM  11877 2HD2 ASN A 745      -9.303 -13.887  -5.913  1.00  2.830          H  
ATOM  11878  N   TYR A 746      -9.492  -9.306  -8.258  1.00  1.890          N  
ATOM  11879  CA  TYR A 746      -9.176  -7.910  -7.978  1.00  2.020          C  
ATOM  11880  C   TYR A 746      -9.924  -7.031  -8.973  1.00  2.110          C  
ATOM  11881  O   TYR A 746     -10.532  -6.019  -8.591  1.00  2.170          O  
ATOM  11882  CB  TYR A 746      -7.668  -7.674  -8.107  1.00  2.780          C  
ATOM  11883  CG  TYR A 746      -6.799  -8.526  -7.172  1.00  2.780          C  
ATOM  11884  CD1 TYR A 746      -7.301  -9.069  -5.987  1.00  2.780          C  
ATOM  11885  CD2 TYR A 746      -5.481  -8.787  -7.536  1.00  2.780          C  
ATOM  11886  CE1 TYR A 746      -6.500  -9.849  -5.192  1.00  2.780          C  
ATOM  11887  CE2 TYR A 746      -4.682  -9.573  -6.736  1.00  2.780          C  
ATOM  11888  CZ  TYR A 746      -5.185 -10.103  -5.568  1.00  2.780          C  
ATOM  11889  OH  TYR A 746      -4.385 -10.899  -4.766  1.00  2.780          O  
ATOM  11890  H   TYR A 746      -8.741  -9.944  -8.554  1.00  2.270          H  
ATOM  11891  HA  TYR A 746      -9.524  -7.646  -6.983  1.00  2.420          H  
ATOM  11892 1HB  TYR A 746      -7.360  -7.878  -9.133  1.00  3.330          H  
ATOM  11893 2HB  TYR A 746      -7.451  -6.627  -7.906  1.00  3.330          H  
ATOM  11894  HD1 TYR A 746      -8.321  -8.895  -5.680  1.00  3.330          H  
ATOM  11895  HD2 TYR A 746      -5.082  -8.375  -8.462  1.00  3.330          H  
ATOM  11896  HE1 TYR A 746      -6.900 -10.271  -4.272  1.00  3.330          H  
ATOM  11897  HE2 TYR A 746      -3.652  -9.778  -7.028  1.00  3.330          H  
ATOM  11898  HH  TYR A 746      -3.534 -11.049  -5.202  1.00  3.330          H  
ATOM  11899  N   PHE A 747      -9.930  -7.458 -10.245  1.00  2.110          N  
ATOM  11900  CA  PHE A 747     -10.644  -6.774 -11.308  1.00  2.190          C  
ATOM  11901  C   PHE A 747     -12.106  -6.654 -11.009  1.00  2.130          C  
ATOM  11902  O   PHE A 747     -12.650  -5.554 -11.079  1.00  2.220          O  
ATOM  11903  CB  PHE A 747     -10.488  -7.495 -12.641  1.00  3.030          C  
ATOM  11904  CG  PHE A 747     -11.459  -7.024 -13.675  1.00  3.030          C  
ATOM  11905  CD1 PHE A 747     -11.312  -5.817 -14.331  1.00  3.030          C  
ATOM  11906  CD2 PHE A 747     -12.559  -7.828 -13.985  1.00  3.030          C  
ATOM  11907  CE1 PHE A 747     -12.242  -5.420 -15.270  1.00  3.030          C  
ATOM  11908  CE2 PHE A 747     -13.470  -7.437 -14.915  1.00  3.030          C  
ATOM  11909  CZ  PHE A 747     -13.314  -6.228 -15.562  1.00  3.030          C  
ATOM  11910  H   PHE A 747      -9.378  -8.284 -10.492  1.00  2.530          H  
ATOM  11911  HA  PHE A 747     -10.231  -5.771 -11.403  1.00  2.630          H  
ATOM  11912 1HB  PHE A 747      -9.480  -7.358 -13.018  1.00  3.640          H  
ATOM  11913 2HB  PHE A 747     -10.632  -8.549 -12.502  1.00  3.640          H  
ATOM  11914  HD1 PHE A 747     -10.462  -5.176 -14.098  1.00  3.640          H  
ATOM  11915  HD2 PHE A 747     -12.688  -8.787 -13.470  1.00  3.640          H  
ATOM  11916  HE1 PHE A 747     -12.126  -4.465 -15.782  1.00  3.640          H  
ATOM  11917  HE2 PHE A 747     -14.323  -8.077 -15.142  1.00  3.640          H  
ATOM  11918  HZ  PHE A 747     -14.045  -5.912 -16.305  1.00  3.640          H  
ATOM  11919  N   PHE A 748     -12.744  -7.775 -10.676  1.00  1.970          N  
ATOM  11920  CA  PHE A 748     -14.154  -7.774 -10.383  1.00  1.900          C  
ATOM  11921  C   PHE A 748     -14.480  -6.934  -9.179  1.00  1.920          C  
ATOM  11922  O   PHE A 748     -15.411  -6.137  -9.215  1.00  1.960          O  
ATOM  11923  CB  PHE A 748     -14.680  -9.183 -10.181  1.00  2.690          C  
ATOM  11924  CG  PHE A 748     -14.993  -9.879 -11.448  1.00  2.690          C  
ATOM  11925  CD1 PHE A 748     -14.305 -11.008 -11.846  1.00  2.690          C  
ATOM  11926  CD2 PHE A 748     -15.992  -9.385 -12.267  1.00  2.690          C  
ATOM  11927  CE1 PHE A 748     -14.618 -11.623 -13.033  1.00  2.690          C  
ATOM  11928  CE2 PHE A 748     -16.290  -9.997 -13.443  1.00  2.690          C  
ATOM  11929  CZ  PHE A 748     -15.610 -11.109 -13.827  1.00  2.690          C  
ATOM  11930  H   PHE A 748     -12.225  -8.653 -10.654  1.00  2.360          H  
ATOM  11931  HA  PHE A 748     -14.658  -7.351 -11.243  1.00  2.280          H  
ATOM  11932 1HB  PHE A 748     -13.918  -9.764  -9.660  1.00  3.230          H  
ATOM  11933 2HB  PHE A 748     -15.545  -9.169  -9.558  1.00  3.230          H  
ATOM  11934  HD1 PHE A 748     -13.509 -11.416 -11.213  1.00  3.230          H  
ATOM  11935  HD2 PHE A 748     -16.543  -8.492 -11.961  1.00  3.230          H  
ATOM  11936  HE1 PHE A 748     -14.073 -12.513 -13.345  1.00  3.230          H  
ATOM  11937  HE2 PHE A 748     -17.062  -9.602 -14.073  1.00  3.230          H  
ATOM  11938  HZ  PHE A 748     -15.851 -11.586 -14.763  1.00  3.230          H  
ATOM  11939  N   THR A 749     -13.667  -6.999  -8.132  1.00  1.920          N  
ATOM  11940  CA  THR A 749     -13.954  -6.191  -6.961  1.00  1.970          C  
ATOM  11941  C   THR A 749     -14.021  -4.719  -7.392  1.00  2.110          C  
ATOM  11942  O   THR A 749     -14.983  -4.013  -7.051  1.00  2.140          O  
ATOM  11943  CB  THR A 749     -12.874  -6.419  -5.870  1.00  2.740          C  
ATOM  11944  OG1 THR A 749     -12.879  -7.812  -5.484  1.00  2.740          O  
ATOM  11945  CG2 THR A 749     -13.170  -5.577  -4.638  1.00  2.740          C  
ATOM  11946  H   THR A 749     -12.881  -7.649  -8.116  1.00  2.300          H  
ATOM  11947  HA  THR A 749     -14.925  -6.478  -6.559  1.00  2.360          H  
ATOM  11948  HB  THR A 749     -11.890  -6.162  -6.266  1.00  3.290          H  
ATOM  11949  HG1 THR A 749     -12.505  -8.352  -6.224  1.00  3.290          H  
ATOM  11950 1HG2 THR A 749     -12.411  -5.777  -3.895  1.00  3.290          H  
ATOM  11951 2HG2 THR A 749     -13.162  -4.522  -4.897  1.00  3.290          H  
ATOM  11952 3HG2 THR A 749     -14.143  -5.840  -4.241  1.00  3.290          H  
ATOM  11953  N   GLY A 750     -13.020  -4.281  -8.175  1.00  2.210          N  
ATOM  11954  CA  GLY A 750     -12.952  -2.920  -8.698  1.00  2.360          C  
ATOM  11955  C   GLY A 750     -14.120  -2.598  -9.640  1.00  2.330          C  
ATOM  11956  O   GLY A 750     -14.703  -1.508  -9.566  1.00  2.360          O  
ATOM  11957  H   GLY A 750     -12.253  -4.926  -8.400  1.00  2.650          H  
ATOM  11958 1HA  GLY A 750     -12.935  -2.215  -7.872  1.00  2.830          H  
ATOM  11959 2HA  GLY A 750     -12.010  -2.804  -9.237  1.00  2.830          H  
ATOM  11960  N   LEU A 751     -14.442  -3.526 -10.550  1.00  2.280          N  
ATOM  11961  CA  LEU A 751     -15.505  -3.360 -11.525  1.00  2.250          C  
ATOM  11962  C   LEU A 751     -16.859  -3.193 -10.890  1.00  2.190          C  
ATOM  11963  O   LEU A 751     -17.606  -2.284 -11.244  1.00  2.240          O  
ATOM  11964  CB  LEU A 751     -15.617  -4.605 -12.416  1.00  3.160          C  
ATOM  11965  CG  LEU A 751     -16.767  -4.613 -13.456  1.00  3.160          C  
ATOM  11966  CD1 LEU A 751     -16.563  -3.498 -14.468  1.00  3.160          C  
ATOM  11967  CD2 LEU A 751     -16.830  -5.973 -14.102  1.00  3.160          C  
ATOM  11968  H   LEU A 751     -13.887  -4.379 -10.585  1.00  2.740          H  
ATOM  11969  HA  LEU A 751     -15.280  -2.478 -12.119  1.00  2.700          H  
ATOM  11970 1HB  LEU A 751     -14.667  -4.762 -12.931  1.00  3.790          H  
ATOM  11971 2HB  LEU A 751     -15.789  -5.450 -11.766  1.00  3.790          H  
ATOM  11972  HG  LEU A 751     -17.724  -4.433 -12.957  1.00  3.790          H  
ATOM  11973 1HD1 LEU A 751     -17.387  -3.519 -15.184  1.00  3.790          H  
ATOM  11974 2HD1 LEU A 751     -16.560  -2.532 -13.968  1.00  3.790          H  
ATOM  11975 3HD1 LEU A 751     -15.617  -3.646 -14.988  1.00  3.790          H  
ATOM  11976 1HD2 LEU A 751     -17.650  -5.989 -14.816  1.00  3.790          H  
ATOM  11977 2HD2 LEU A 751     -15.916  -6.175 -14.603  1.00  3.790          H  
ATOM  11978 3HD2 LEU A 751     -17.001  -6.716 -13.339  1.00  3.790          H  
ATOM  11979  N   PHE A 752     -17.185  -4.080  -9.958  1.00  2.100          N  
ATOM  11980  CA  PHE A 752     -18.480  -4.024  -9.333  1.00  2.050          C  
ATOM  11981  C   PHE A 752     -18.590  -2.751  -8.516  1.00  2.160          C  
ATOM  11982  O   PHE A 752     -19.649  -2.113  -8.515  1.00  2.210          O  
ATOM  11983  CB  PHE A 752     -18.721  -5.249  -8.463  1.00  2.890          C  
ATOM  11984  CG  PHE A 752     -18.976  -6.571  -9.240  1.00  2.890          C  
ATOM  11985  CD1 PHE A 752     -18.139  -7.670  -9.060  1.00  2.890          C  
ATOM  11986  CD2 PHE A 752     -20.047  -6.711 -10.140  1.00  2.890          C  
ATOM  11987  CE1 PHE A 752     -18.363  -8.855  -9.738  1.00  2.890          C  
ATOM  11988  CE2 PHE A 752     -20.254  -7.907 -10.812  1.00  2.890          C  
ATOM  11989  CZ  PHE A 752     -19.406  -8.973 -10.603  1.00  2.890          C  
ATOM  11990  H   PHE A 752     -16.526  -4.812  -9.702  1.00  2.520          H  
ATOM  11991  HA  PHE A 752     -19.238  -3.999 -10.116  1.00  2.460          H  
ATOM  11992 1HB  PHE A 752     -17.852  -5.395  -7.812  1.00  3.470          H  
ATOM  11993 2HB  PHE A 752     -19.573  -5.056  -7.833  1.00  3.470          H  
ATOM  11994  HD1 PHE A 752     -17.298  -7.591  -8.365  1.00  3.470          H  
ATOM  11995  HD2 PHE A 752     -20.727  -5.865 -10.321  1.00  3.470          H  
ATOM  11996  HE1 PHE A 752     -17.707  -9.702  -9.583  1.00  3.470          H  
ATOM  11997  HE2 PHE A 752     -21.089  -8.001 -11.511  1.00  3.470          H  
ATOM  11998  HZ  PHE A 752     -19.560  -9.909 -11.125  1.00  3.470          H  
ATOM  11999  N   ALA A 753     -17.511  -2.368  -7.811  1.00  2.220          N  
ATOM  12000  CA  ALA A 753     -17.543  -1.139  -7.048  1.00  2.350          C  
ATOM  12001  C   ALA A 753     -17.782   0.049  -7.963  1.00  2.460          C  
ATOM  12002  O   ALA A 753     -18.574   0.931  -7.636  1.00  2.530          O  
ATOM  12003  CB  ALA A 753     -16.241  -0.948  -6.297  1.00  3.240          C  
ATOM  12004  H   ALA A 753     -16.665  -2.946  -7.772  1.00  2.660          H  
ATOM  12005  HA  ALA A 753     -18.370  -1.199  -6.354  1.00  2.820          H  
ATOM  12006 1HB  ALA A 753     -16.284  -0.034  -5.714  1.00  3.890          H  
ATOM  12007 2HB  ALA A 753     -16.064  -1.793  -5.643  1.00  3.890          H  
ATOM  12008 3HB  ALA A 753     -15.426  -0.885  -7.018  1.00  3.890          H  
ATOM  12009  N   LEU A 754     -17.156   0.053  -9.145  1.00  2.480          N  
ATOM  12010  CA  LEU A 754     -17.367   1.137 -10.084  1.00  2.590          C  
ATOM  12011  C   LEU A 754     -18.804   1.175 -10.560  1.00  2.560          C  
ATOM  12012  O   LEU A 754     -19.437   2.227 -10.536  1.00  2.680          O  
ATOM  12013  CB  LEU A 754     -16.442   1.003 -11.300  1.00  3.580          C  
ATOM  12014  CG  LEU A 754     -16.606   2.078 -12.423  1.00  3.580          C  
ATOM  12015  CD1 LEU A 754     -16.319   3.479 -11.869  1.00  3.580          C  
ATOM  12016  CD2 LEU A 754     -15.668   1.740 -13.572  1.00  3.580          C  
ATOM  12017  H   LEU A 754     -16.462  -0.671  -9.363  1.00  2.980          H  
ATOM  12018  HA  LEU A 754     -17.142   2.063  -9.566  1.00  3.110          H  
ATOM  12019 1HB  LEU A 754     -15.410   1.027 -10.949  1.00  4.300          H  
ATOM  12020 2HB  LEU A 754     -16.617   0.026 -11.750  1.00  4.300          H  
ATOM  12021  HG  LEU A 754     -17.628   2.066 -12.792  1.00  4.300          H  
ATOM  12022 1HD1 LEU A 754     -16.438   4.210 -12.666  1.00  4.300          H  
ATOM  12023 2HD1 LEU A 754     -17.012   3.721 -11.068  1.00  4.300          H  
ATOM  12024 3HD1 LEU A 754     -15.298   3.519 -11.492  1.00  4.300          H  
ATOM  12025 1HD2 LEU A 754     -15.788   2.477 -14.369  1.00  4.300          H  
ATOM  12026 2HD2 LEU A 754     -14.636   1.750 -13.217  1.00  4.300          H  
ATOM  12027 3HD2 LEU A 754     -15.910   0.747 -13.955  1.00  4.300          H  
ATOM  12028  N   GLU A 755     -19.365   0.031 -10.948  1.00  2.410          N  
ATOM  12029  CA  GLU A 755     -20.728   0.032 -11.467  1.00  2.360          C  
ATOM  12030  C   GLU A 755     -21.688   0.593 -10.419  1.00  2.380          C  
ATOM  12031  O   GLU A 755     -22.564   1.416 -10.731  1.00  2.460          O  
ATOM  12032  CB  GLU A 755     -21.116  -1.402 -11.836  1.00  3.320          C  
ATOM  12033  CG  GLU A 755     -20.391  -1.962 -13.068  1.00  3.320          C  
ATOM  12034  CD  GLU A 755     -20.518  -3.460 -13.187  1.00  3.320          C  
ATOM  12035  OE1 GLU A 755     -20.975  -4.065 -12.242  1.00  3.320          O  
ATOM  12036  OE2 GLU A 755     -20.178  -3.996 -14.215  1.00  3.320          O  
ATOM  12037  H   GLU A 755     -18.815  -0.837 -10.935  1.00  2.890          H  
ATOM  12038  HA  GLU A 755     -20.764   0.660 -12.350  1.00  2.830          H  
ATOM  12039 1HB  GLU A 755     -20.896  -2.056 -10.992  1.00  3.990          H  
ATOM  12040 2HB  GLU A 755     -22.190  -1.455 -12.023  1.00  3.990          H  
ATOM  12041 1HG  GLU A 755     -20.820  -1.503 -13.959  1.00  3.990          H  
ATOM  12042 2HG  GLU A 755     -19.338  -1.690 -13.026  1.00  3.990          H  
ATOM  12043  N   MET A 756     -21.465   0.205  -9.160  1.00  2.340          N  
ATOM  12044  CA  MET A 756     -22.254   0.681  -8.045  1.00  2.400          C  
ATOM  12045  C   MET A 756     -22.152   2.197  -7.916  1.00  2.570          C  
ATOM  12046  O   MET A 756     -23.173   2.884  -7.838  1.00  2.630          O  
ATOM  12047  CB  MET A 756     -21.741   0.034  -6.767  1.00  3.340          C  
ATOM  12048  CG  MET A 756     -22.440   0.457  -5.527  1.00  3.340          C  
ATOM  12049  SD  MET A 756     -21.618  -0.060  -4.042  1.00  3.340          S  
ATOM  12050  CE  MET A 756     -20.186   1.031  -4.021  1.00  3.340          C  
ATOM  12051  H   MET A 756     -20.733  -0.493  -8.980  1.00  2.810          H  
ATOM  12052  HA  MET A 756     -23.298   0.417  -8.210  1.00  2.880          H  
ATOM  12053 1HB  MET A 756     -21.845  -1.044  -6.850  1.00  4.000          H  
ATOM  12054 2HB  MET A 756     -20.697   0.230  -6.673  1.00  4.000          H  
ATOM  12055 1HG  MET A 756     -22.566   1.521  -5.503  1.00  4.000          H  
ATOM  12056 2HG  MET A 756     -23.405   0.002  -5.540  1.00  4.000          H  
ATOM  12057 1HE  MET A 756     -19.591   0.830  -3.129  1.00  4.000          H  
ATOM  12058 2HE  MET A 756     -19.568   0.866  -4.900  1.00  4.000          H  
ATOM  12059 3HE  MET A 756     -20.522   2.065  -4.005  1.00  4.000          H  
ATOM  12060  N   LEU A 757     -20.917   2.712  -7.916  1.00  2.680          N  
ATOM  12061  CA  LEU A 757     -20.649   4.133  -7.771  1.00  2.860          C  
ATOM  12062  C   LEU A 757     -21.172   4.972  -8.930  1.00  2.920          C  
ATOM  12063  O   LEU A 757     -21.643   6.092  -8.709  1.00  3.030          O  
ATOM  12064  CB  LEU A 757     -19.144   4.344  -7.609  1.00  3.930          C  
ATOM  12065  CG  LEU A 757     -18.523   3.819  -6.281  1.00  3.930          C  
ATOM  12066  CD1 LEU A 757     -17.016   3.878  -6.400  1.00  3.930          C  
ATOM  12067  CD2 LEU A 757     -19.007   4.652  -5.083  1.00  3.930          C  
ATOM  12068  H   LEU A 757     -20.118   2.071  -7.974  1.00  3.220          H  
ATOM  12069  HA  LEU A 757     -21.156   4.472  -6.878  1.00  3.430          H  
ATOM  12070 1HB  LEU A 757     -18.643   3.831  -8.430  1.00  4.720          H  
ATOM  12071 2HB  LEU A 757     -18.928   5.409  -7.687  1.00  4.720          H  
ATOM  12072  HG  LEU A 757     -18.810   2.794  -6.128  1.00  4.720          H  
ATOM  12073 1HD1 LEU A 757     -16.565   3.496  -5.487  1.00  4.720          H  
ATOM  12074 2HD1 LEU A 757     -16.698   3.263  -7.245  1.00  4.720          H  
ATOM  12075 3HD1 LEU A 757     -16.698   4.908  -6.559  1.00  4.720          H  
ATOM  12076 1HD2 LEU A 757     -18.550   4.262  -4.175  1.00  4.720          H  
ATOM  12077 2HD2 LEU A 757     -18.714   5.692  -5.218  1.00  4.720          H  
ATOM  12078 3HD2 LEU A 757     -20.080   4.594  -4.981  1.00  4.720          H  
ATOM  12079  N   LEU A 758     -21.107   4.456 -10.164  1.00  2.850          N  
ATOM  12080  CA  LEU A 758     -21.598   5.220 -11.305  1.00  2.910          C  
ATOM  12081  C   LEU A 758     -23.083   5.477 -11.122  1.00  2.860          C  
ATOM  12082  O   LEU A 758     -23.552   6.608 -11.296  1.00  2.980          O  
ATOM  12083  CB  LEU A 758     -21.407   4.432 -12.618  1.00  4.050          C  
ATOM  12084  CG  LEU A 758     -19.957   4.194 -13.129  1.00  4.050          C  
ATOM  12085  CD1 LEU A 758     -20.024   3.224 -14.305  1.00  4.050          C  
ATOM  12086  CD2 LEU A 758     -19.296   5.488 -13.540  1.00  4.050          C  
ATOM  12087  H   LEU A 758     -20.661   3.546 -10.296  1.00  3.420          H  
ATOM  12088  HA  LEU A 758     -21.083   6.176 -11.345  1.00  3.490          H  
ATOM  12089 1HB  LEU A 758     -21.852   3.444 -12.475  1.00  4.860          H  
ATOM  12090 2HB  LEU A 758     -21.961   4.932 -13.405  1.00  4.860          H  
ATOM  12091  HG  LEU A 758     -19.374   3.748 -12.349  1.00  4.860          H  
ATOM  12092 1HD1 LEU A 758     -19.017   3.020 -14.664  1.00  4.860          H  
ATOM  12093 2HD1 LEU A 758     -20.484   2.294 -13.985  1.00  4.860          H  
ATOM  12094 3HD1 LEU A 758     -20.614   3.662 -15.107  1.00  4.860          H  
ATOM  12095 1HD2 LEU A 758     -18.289   5.277 -13.891  1.00  4.860          H  
ATOM  12096 2HD2 LEU A 758     -19.858   5.939 -14.333  1.00  4.860          H  
ATOM  12097 3HD2 LEU A 758     -19.241   6.170 -12.697  1.00  4.860          H  
ATOM  12098  N   LYS A 759     -23.809   4.449 -10.665  1.00  2.710          N  
ATOM  12099  CA  LYS A 759     -25.238   4.591 -10.433  1.00  2.670          C  
ATOM  12100  C   LYS A 759     -25.517   5.480  -9.224  1.00  2.780          C  
ATOM  12101  O   LYS A 759     -26.352   6.380  -9.305  1.00  2.860          O  
ATOM  12102  CB  LYS A 759     -25.915   3.235 -10.321  1.00  3.750          C  
ATOM  12103  CG  LYS A 759     -27.428   3.329 -10.196  1.00  3.750          C  
ATOM  12104  CD  LYS A 759     -28.080   1.968 -10.326  1.00  3.750          C  
ATOM  12105  CE  LYS A 759     -29.602   2.022 -10.119  1.00  3.750          C  
ATOM  12106  NZ  LYS A 759     -30.298   2.944 -11.098  1.00  3.750          N  
ATOM  12107  H   LYS A 759     -23.353   3.533 -10.565  1.00  3.250          H  
ATOM  12108  HA  LYS A 759     -25.675   5.094 -11.287  1.00  3.200          H  
ATOM  12109 1HB  LYS A 759     -25.681   2.641 -11.202  1.00  4.500          H  
ATOM  12110 2HB  LYS A 759     -25.522   2.705  -9.449  1.00  4.500          H  
ATOM  12111 1HG  LYS A 759     -27.693   3.770  -9.242  1.00  4.500          H  
ATOM  12112 2HG  LYS A 759     -27.803   3.986 -10.975  1.00  4.500          H  
ATOM  12113 1HD  LYS A 759     -27.876   1.567 -11.320  1.00  4.500          H  
ATOM  12114 2HD  LYS A 759     -27.652   1.293  -9.584  1.00  4.500          H  
ATOM  12115 1HE  LYS A 759     -29.988   1.014 -10.258  1.00  4.500          H  
ATOM  12116 2HE  LYS A 759     -29.826   2.350  -9.104  1.00  4.500          H  
ATOM  12117 1HZ  LYS A 759     -31.288   2.923 -10.938  1.00  4.500          H  
ATOM  12118 2HZ  LYS A 759     -29.974   3.922 -10.953  1.00  4.500          H  
ATOM  12119 3HZ  LYS A 759     -30.101   2.649 -12.046  1.00  4.500          H  
ATOM  12120  N   ILE A 760     -24.781   5.316  -8.121  1.00  2.810          N  
ATOM  12121  CA  ILE A 760     -25.045   6.168  -6.963  1.00  2.920          C  
ATOM  12122  C   ILE A 760     -24.857   7.623  -7.359  1.00  3.050          C  
ATOM  12123  O   ILE A 760     -25.697   8.471  -7.056  1.00  3.130          O  
ATOM  12124  CB  ILE A 760     -24.091   5.873  -5.779  1.00  4.040          C  
ATOM  12125  CG1 ILE A 760     -24.395   4.499  -5.200  1.00  4.040          C  
ATOM  12126  CG2 ILE A 760     -24.263   6.968  -4.690  1.00  4.040          C  
ATOM  12127  CD1 ILE A 760     -23.346   3.945  -4.264  1.00  4.040          C  
ATOM  12128  H   ILE A 760     -24.088   4.561  -8.075  1.00  3.370          H  
ATOM  12129  HA  ILE A 760     -26.074   6.018  -6.642  1.00  3.500          H  
ATOM  12130  HB  ILE A 760     -23.061   5.863  -6.136  1.00  4.850          H  
ATOM  12131 1HG1 ILE A 760     -25.318   4.576  -4.652  1.00  4.850          H  
ATOM  12132 2HG1 ILE A 760     -24.534   3.798  -6.012  1.00  4.850          H  
ATOM  12133 1HG2 ILE A 760     -23.603   6.782  -3.855  1.00  4.850          H  
ATOM  12134 2HG2 ILE A 760     -24.032   7.953  -5.086  1.00  4.850          H  
ATOM  12135 3HG2 ILE A 760     -25.281   6.958  -4.352  1.00  4.850          H  
ATOM  12136 1HD1 ILE A 760     -23.671   2.969  -3.907  1.00  4.850          H  
ATOM  12137 2HD1 ILE A 760     -22.408   3.837  -4.799  1.00  4.850          H  
ATOM  12138 3HD1 ILE A 760     -23.201   4.596  -3.417  1.00  4.850          H  
ATOM  12139  N   GLY A 761     -23.767   7.925  -8.057  1.00  3.090          N  
ATOM  12140  CA  GLY A 761     -23.515   9.278  -8.507  1.00  3.220          C  
ATOM  12141  C   GLY A 761     -24.683   9.795  -9.341  1.00  3.220          C  
ATOM  12142  O   GLY A 761     -25.214  10.879  -9.090  1.00  3.410          O  
ATOM  12143  H   GLY A 761     -23.084   7.196  -8.281  1.00  3.710          H  
ATOM  12144 1HA  GLY A 761     -23.354   9.925  -7.647  1.00  3.860          H  
ATOM  12145 2HA  GLY A 761     -22.604   9.289  -9.103  1.00  3.860          H  
ATOM  12146  N   ALA A 762     -25.081   9.023 -10.349  1.00  3.050          N  
ATOM  12147  CA  ALA A 762     -26.146   9.421 -11.251  1.00  3.050          C  
ATOM  12148  C   ALA A 762     -27.506   9.681 -10.599  1.00  3.070          C  
ATOM  12149  O   ALA A 762     -28.134  10.706 -10.881  1.00  3.200          O  
ATOM  12150  CB  ALA A 762     -26.346   8.309 -12.249  1.00  4.270          C  
ATOM  12151  H   ALA A 762     -24.603   8.131 -10.518  1.00  3.660          H  
ATOM  12152  HA  ALA A 762     -25.823  10.328 -11.760  1.00  3.660          H  
ATOM  12153 1HB  ALA A 762     -27.082   8.587 -12.964  1.00  5.120          H  
ATOM  12154 2HB  ALA A 762     -25.440   8.108 -12.716  1.00  5.120          H  
ATOM  12155 3HB  ALA A 762     -26.669   7.418 -11.723  1.00  5.120          H  
ATOM  12156  N   ASP A 763     -27.931   8.801  -9.686  1.00  3.010          N  
ATOM  12157  CA  ASP A 763     -29.256   8.921  -9.072  1.00  3.070          C  
ATOM  12158  C   ASP A 763     -29.320   9.649  -7.722  1.00  3.130          C  
ATOM  12159  O   ASP A 763     -30.341  10.263  -7.398  1.00  3.560          O  
ATOM  12160  CB  ASP A 763     -29.880   7.535  -8.858  1.00  4.270          C  
ATOM  12161  CG  ASP A 763     -30.179   6.701 -10.145  1.00  4.270          C  
ATOM  12162  OD1 ASP A 763     -30.838   7.169 -11.046  1.00  4.270          O  
ATOM  12163  OD2 ASP A 763     -29.778   5.547 -10.149  1.00  4.270          O  
ATOM  12164  H   ASP A 763     -27.348   7.983  -9.479  1.00  3.610          H  
ATOM  12165  HA  ASP A 763     -29.886   9.469  -9.769  1.00  3.680          H  
ATOM  12166 1HB  ASP A 763     -29.205   6.950  -8.226  1.00  5.130          H  
ATOM  12167 2HB  ASP A 763     -30.810   7.653  -8.303  1.00  5.130          H  
ATOM  12168  N   GLY A 764     -28.264   9.551  -6.918  1.00  3.050          N  
ATOM  12169  CA  GLY A 764     -28.223  10.071  -5.561  1.00  3.090          C  
ATOM  12170  C   GLY A 764     -28.327   8.890  -4.602  1.00  3.060          C  
ATOM  12171  O   GLY A 764     -29.178   8.011  -4.782  1.00  3.040          O  
ATOM  12172  H   GLY A 764     -27.424   9.068  -7.228  1.00  3.660          H  
ATOM  12173 1HA  GLY A 764     -27.284  10.604  -5.405  1.00  3.710          H  
ATOM  12174 2HA  GLY A 764     -29.041  10.771  -5.400  1.00  3.710          H  
ATOM  12175  N   LEU A 765     -27.489   8.876  -3.557  1.00  3.070          N  
ATOM  12176  CA  LEU A 765     -27.465   7.750  -2.619  1.00  3.050          C  
ATOM  12177  C   LEU A 765     -28.798   7.510  -1.911  1.00  3.070          C  
ATOM  12178  O   LEU A 765     -29.171   6.365  -1.651  1.00  3.010          O  
ATOM  12179  CB  LEU A 765     -26.364   7.950  -1.567  1.00  4.280          C  
ATOM  12180  CG  LEU A 765     -26.121   6.768  -0.565  1.00  4.280          C  
ATOM  12181  CD1 LEU A 765     -25.687   5.494  -1.332  1.00  4.280          C  
ATOM  12182  CD2 LEU A 765     -25.054   7.174   0.433  1.00  4.280          C  
ATOM  12183  H   LEU A 765     -26.827   9.633  -3.443  1.00  3.680          H  
ATOM  12184  HA  LEU A 765     -27.229   6.870  -3.197  1.00  3.660          H  
ATOM  12185 1HB  LEU A 765     -25.425   8.142  -2.081  1.00  5.130          H  
ATOM  12186 2HB  LEU A 765     -26.612   8.828  -0.975  1.00  5.130          H  
ATOM  12187  HG  LEU A 765     -27.045   6.545  -0.033  1.00  5.130          H  
ATOM  12188 1HD1 LEU A 765     -25.522   4.684  -0.626  1.00  5.130          H  
ATOM  12189 2HD1 LEU A 765     -26.446   5.195  -2.026  1.00  5.130          H  
ATOM  12190 3HD1 LEU A 765     -24.768   5.691  -1.868  1.00  5.130          H  
ATOM  12191 1HD2 LEU A 765     -24.890   6.358   1.138  1.00  5.130          H  
ATOM  12192 2HD2 LEU A 765     -24.123   7.394  -0.091  1.00  5.130          H  
ATOM  12193 3HD2 LEU A 765     -25.383   8.060   0.976  1.00  5.130          H  
ATOM  12194  N   PHE A 766     -29.505   8.585  -1.561  1.00  3.180          N  
ATOM  12195  CA  PHE A 766     -30.775   8.434  -0.858  1.00  3.240          C  
ATOM  12196  C   PHE A 766     -31.770   7.610  -1.666  1.00  3.160          C  
ATOM  12197  O   PHE A 766     -32.335   6.635  -1.168  1.00  3.170          O  
ATOM  12198  CB  PHE A 766     -31.382   9.800  -0.542  1.00  4.510          C  
ATOM  12199  CG  PHE A 766     -32.739   9.714   0.078  1.00  4.510          C  
ATOM  12200  CD1 PHE A 766     -32.882   9.404   1.419  1.00  4.510          C  
ATOM  12201  CD2 PHE A 766     -33.881   9.940  -0.681  1.00  4.510          C  
ATOM  12202  CE1 PHE A 766     -34.132   9.318   1.988  1.00  4.510          C  
ATOM  12203  CE2 PHE A 766     -35.128   9.855  -0.113  1.00  4.510          C  
ATOM  12204  CZ  PHE A 766     -35.254   9.544   1.223  1.00  4.510          C  
ATOM  12205  H   PHE A 766     -29.153   9.501  -1.792  1.00  3.820          H  
ATOM  12206  HA  PHE A 766     -30.586   7.911   0.081  1.00  3.890          H  
ATOM  12207 1HB  PHE A 766     -30.730  10.336   0.142  1.00  5.410          H  
ATOM  12208 2HB  PHE A 766     -31.459  10.391  -1.450  1.00  5.410          H  
ATOM  12209  HD1 PHE A 766     -31.995   9.223   2.025  1.00  5.410          H  
ATOM  12210  HD2 PHE A 766     -33.786  10.185  -1.738  1.00  5.410          H  
ATOM  12211  HE1 PHE A 766     -34.233   9.071   3.044  1.00  5.410          H  
ATOM  12212  HE2 PHE A 766     -36.016  10.032  -0.718  1.00  5.410          H  
ATOM  12213  HZ  PHE A 766     -36.243   9.475   1.675  1.00  5.410          H  
ATOM  12214  N   GLY A 767     -31.992   8.015  -2.920  1.00  3.120          N  
ATOM  12215  CA  GLY A 767     -32.903   7.307  -3.806  1.00  3.060          C  
ATOM  12216  C   GLY A 767     -32.385   5.906  -4.114  1.00  2.950          C  
ATOM  12217  O   GLY A 767     -33.139   4.928  -4.103  1.00  2.910          O  
ATOM  12218  H   GLY A 767     -31.508   8.831  -3.263  1.00  3.740          H  
ATOM  12219 1HA  GLY A 767     -33.885   7.244  -3.338  1.00  3.670          H  
ATOM  12220 2HA  GLY A 767     -33.018   7.871  -4.732  1.00  3.670          H  
ATOM  12221  N   TYR A 768     -31.077   5.799  -4.354  1.00  2.920          N  
ATOM  12222  CA  TYR A 768     -30.420   4.544  -4.695  1.00  2.830          C  
ATOM  12223  C   TYR A 768     -30.736   3.454  -3.674  1.00  2.810          C  
ATOM  12224  O   TYR A 768     -31.256   2.384  -4.027  1.00  2.760          O  
ATOM  12225  CB  TYR A 768     -28.907   4.804  -4.781  1.00  4.000          C  
ATOM  12226  CG  TYR A 768     -28.025   3.619  -4.945  1.00  4.000          C  
ATOM  12227  CD1 TYR A 768     -27.741   3.078  -6.178  1.00  4.000          C  
ATOM  12228  CD2 TYR A 768     -27.496   3.066  -3.808  1.00  4.000          C  
ATOM  12229  CE1 TYR A 768     -26.926   1.962  -6.253  1.00  4.000          C  
ATOM  12230  CE2 TYR A 768     -26.707   1.976  -3.866  1.00  4.000          C  
ATOM  12231  CZ  TYR A 768     -26.419   1.414  -5.072  1.00  4.000          C  
ATOM  12232  OH  TYR A 768     -25.681   0.286  -5.094  1.00  4.000          O  
ATOM  12233  H   TYR A 768     -30.496   6.642  -4.349  1.00  3.500          H  
ATOM  12234  HA  TYR A 768     -30.783   4.216  -5.668  1.00  3.400          H  
ATOM  12235 1HB  TYR A 768     -28.705   5.491  -5.603  1.00  4.800          H  
ATOM  12236 2HB  TYR A 768     -28.611   5.298  -3.886  1.00  4.800          H  
ATOM  12237  HD1 TYR A 768     -28.163   3.515  -7.070  1.00  4.800          H  
ATOM  12238  HD2 TYR A 768     -27.725   3.498  -2.857  1.00  4.800          H  
ATOM  12239  HE1 TYR A 768     -26.703   1.507  -7.215  1.00  4.800          H  
ATOM  12240  HE2 TYR A 768     -26.310   1.533  -2.949  1.00  4.800          H  
ATOM  12241  HH  TYR A 768     -25.760  -0.146  -4.221  1.00  4.800          H  
ATOM  12242  N   LEU A 769     -30.551   3.765  -2.392  1.00  2.860          N  
ATOM  12243  CA  LEU A 769     -30.720   2.771  -1.341  1.00  2.860          C  
ATOM  12244  C   LEU A 769     -32.166   2.419  -1.024  1.00  2.860          C  
ATOM  12245  O   LEU A 769     -32.411   1.605  -0.133  1.00  2.860          O  
ATOM  12246  CB  LEU A 769     -30.052   3.248  -0.043  1.00  4.000          C  
ATOM  12247  CG  LEU A 769     -28.515   3.401  -0.049  1.00  4.000          C  
ATOM  12248  CD1 LEU A 769     -28.085   4.011   1.275  1.00  4.000          C  
ATOM  12249  CD2 LEU A 769     -27.824   2.030  -0.272  1.00  4.000          C  
ATOM  12250  H   LEU A 769     -30.180   4.696  -2.154  1.00  3.430          H  
ATOM  12251  HA  LEU A 769     -30.245   1.855  -1.677  1.00  3.430          H  
ATOM  12252 1HB  LEU A 769     -30.467   4.234   0.194  1.00  4.800          H  
ATOM  12253 2HB  LEU A 769     -30.317   2.562   0.760  1.00  4.800          H  
ATOM  12254  HG  LEU A 769     -28.234   4.085  -0.830  1.00  4.800          H  
ATOM  12255 1HD1 LEU A 769     -27.007   4.150   1.284  1.00  4.800          H  
ATOM  12256 2HD1 LEU A 769     -28.575   4.980   1.400  1.00  4.800          H  
ATOM  12257 3HD1 LEU A 769     -28.372   3.351   2.091  1.00  4.800          H  
ATOM  12258 1HD2 LEU A 769     -26.745   2.167  -0.266  1.00  4.800          H  
ATOM  12259 2HD2 LEU A 769     -28.105   1.358   0.528  1.00  4.800          H  
ATOM  12260 3HD2 LEU A 769     -28.114   1.597  -1.219  1.00  4.800          H  
ATOM  12261  N   SER A 770     -33.140   3.018  -1.716  1.00  2.900          N  
ATOM  12262  CA  SER A 770     -34.524   2.634  -1.484  1.00  2.920          C  
ATOM  12263  C   SER A 770     -34.787   1.232  -2.052  1.00  2.700          C  
ATOM  12264  O   SER A 770     -35.762   0.570  -1.685  1.00  2.990          O  
ATOM  12265  CB  SER A 770     -35.468   3.627  -2.134  1.00  4.080          C  
ATOM  12266  OG  SER A 770     -35.412   3.543  -3.537  1.00  4.080          O  
ATOM  12267  H   SER A 770     -32.934   3.714  -2.437  1.00  3.480          H  
ATOM  12268  HA  SER A 770     -34.707   2.617  -0.411  1.00  3.500          H  
ATOM  12269 1HB  SER A 770     -36.483   3.429  -1.795  1.00  4.900          H  
ATOM  12270 2HB  SER A 770     -35.203   4.639  -1.820  1.00  4.900          H  
ATOM  12271  HG  SER A 770     -34.620   4.055  -3.810  1.00  4.900          H  
ATOM  12272  N   ASP A 771     -33.914   0.784  -2.967  1.00  2.330          N  
ATOM  12273  CA  ASP A 771     -33.997  -0.521  -3.601  1.00  2.170          C  
ATOM  12274  C   ASP A 771     -33.191  -1.589  -2.861  1.00  2.190          C  
ATOM  12275  O   ASP A 771     -32.044  -1.355  -2.461  1.00  2.400          O  
ATOM  12276  CB  ASP A 771     -33.561  -0.452  -5.053  1.00  3.100          C  
ATOM  12277  CG  ASP A 771     -33.683  -1.779  -5.731  1.00  3.100          C  
ATOM  12278  OD1 ASP A 771     -32.715  -2.521  -5.679  1.00  3.100          O  
ATOM  12279  OD2 ASP A 771     -34.720  -2.084  -6.263  1.00  3.100          O  
ATOM  12280  H   ASP A 771     -33.134   1.388  -3.236  1.00  2.800          H  
ATOM  12281  HA  ASP A 771     -35.042  -0.829  -3.588  1.00  2.600          H  
ATOM  12282 1HB  ASP A 771     -34.181   0.273  -5.579  1.00  3.720          H  
ATOM  12283 2HB  ASP A 771     -32.563  -0.108  -5.105  1.00  3.720          H  
ATOM  12284  N   GLY A 772     -33.793  -2.766  -2.685  1.00  2.310          N  
ATOM  12285  CA  GLY A 772     -33.142  -3.881  -2.007  1.00  2.380          C  
ATOM  12286  C   GLY A 772     -31.826  -4.356  -2.642  1.00  2.240          C  
ATOM  12287  O   GLY A 772     -30.924  -4.795  -1.917  1.00  2.260          O  
ATOM  12288  H   GLY A 772     -34.735  -2.885  -3.039  1.00  2.770          H  
ATOM  12289 1HA  GLY A 772     -32.952  -3.594  -0.972  1.00  2.860          H  
ATOM  12290 2HA  GLY A 772     -33.838  -4.719  -1.971  1.00  2.860          H  
ATOM  12291  N   PHE A 773     -31.696  -4.291  -3.975  1.00  2.160          N  
ATOM  12292  CA  PHE A 773     -30.474  -4.760  -4.604  1.00  2.060          C  
ATOM  12293  C   PHE A 773     -29.422  -3.698  -4.481  1.00  2.080          C  
ATOM  12294  O   PHE A 773     -28.248  -4.003  -4.277  1.00  2.010          O  
ATOM  12295  CB  PHE A 773     -30.696  -5.141  -6.058  1.00  2.920          C  
ATOM  12296  CG  PHE A 773     -31.531  -6.360  -6.171  1.00  2.920          C  
ATOM  12297  CD1 PHE A 773     -32.814  -6.291  -6.683  1.00  2.920          C  
ATOM  12298  CD2 PHE A 773     -31.058  -7.577  -5.714  1.00  2.920          C  
ATOM  12299  CE1 PHE A 773     -33.601  -7.421  -6.752  1.00  2.920          C  
ATOM  12300  CE2 PHE A 773     -31.838  -8.683  -5.770  1.00  2.920          C  
ATOM  12301  CZ  PHE A 773     -33.117  -8.613  -6.296  1.00  2.920          C  
ATOM  12302  H   PHE A 773     -32.424  -3.888  -4.573  1.00  2.590          H  
ATOM  12303  HA  PHE A 773     -30.131  -5.641  -4.069  1.00  2.470          H  
ATOM  12304 1HB  PHE A 773     -31.200  -4.320  -6.575  1.00  3.510          H  
ATOM  12305 2HB  PHE A 773     -29.742  -5.314  -6.550  1.00  3.510          H  
ATOM  12306  HD1 PHE A 773     -33.202  -5.324  -7.032  1.00  3.510          H  
ATOM  12307  HD2 PHE A 773     -30.053  -7.645  -5.293  1.00  3.510          H  
ATOM  12308  HE1 PHE A 773     -34.609  -7.358  -7.159  1.00  3.510          H  
ATOM  12309  HE2 PHE A 773     -31.450  -9.621  -5.392  1.00  3.510          H  
ATOM  12310  HZ  PHE A 773     -33.739  -9.504  -6.341  1.00  3.510          H  
ATOM  12311  N   ASN A 774     -29.840  -2.443  -4.592  1.00  2.200          N  
ATOM  12312  CA  ASN A 774     -28.881  -1.354  -4.455  1.00  2.290          C  
ATOM  12313  C   ASN A 774     -28.256  -1.369  -3.047  1.00  2.340          C  
ATOM  12314  O   ASN A 774     -27.036  -1.187  -2.890  1.00  2.370          O  
ATOM  12315  CB  ASN A 774     -29.560  -0.044  -4.742  1.00  3.170          C  
ATOM  12316  CG  ASN A 774     -29.826   0.201  -6.220  1.00  3.170          C  
ATOM  12317  OD1 ASN A 774     -29.245  -0.423  -7.114  1.00  3.170          O  
ATOM  12318  ND2 ASN A 774     -30.689   1.131  -6.488  1.00  3.170          N  
ATOM  12319  H   ASN A 774     -30.835  -2.277  -4.820  1.00  2.640          H  
ATOM  12320  HA  ASN A 774     -28.076  -1.505  -5.177  1.00  2.750          H  
ATOM  12321 1HB  ASN A 774     -30.508  -0.058  -4.226  1.00  3.800          H  
ATOM  12322 2HB  ASN A 774     -29.030   0.758  -4.325  1.00  3.800          H  
ATOM  12323 1HD2 ASN A 774     -30.914   1.353  -7.432  1.00  3.800          H  
ATOM  12324 2HD2 ASN A 774     -31.135   1.635  -5.725  1.00  3.800          H  
ATOM  12325  N   LEU A 775     -29.081  -1.691  -2.034  1.00  2.370          N  
ATOM  12326  CA  LEU A 775     -28.621  -1.813  -0.654  1.00  2.430          C  
ATOM  12327  C   LEU A 775     -27.664  -3.005  -0.512  1.00  2.320          C  
ATOM  12328  O   LEU A 775     -26.620  -2.894   0.151  1.00  2.350          O  
ATOM  12329  CB  LEU A 775     -29.819  -1.972   0.298  1.00  3.380          C  
ATOM  12330  CG  LEU A 775     -29.513  -2.119   1.837  1.00  3.380          C  
ATOM  12331  CD1 LEU A 775     -28.764  -0.885   2.363  1.00  3.380          C  
ATOM  12332  CD2 LEU A 775     -30.839  -2.306   2.583  1.00  3.380          C  
ATOM  12333  H   LEU A 775     -30.084  -1.793  -2.230  1.00  2.840          H  
ATOM  12334  HA  LEU A 775     -28.083  -0.908  -0.403  1.00  2.920          H  
ATOM  12335 1HB  LEU A 775     -30.476  -1.106   0.165  1.00  4.050          H  
ATOM  12336 2HB  LEU A 775     -30.377  -2.857  -0.010  1.00  4.050          H  
ATOM  12337  HG  LEU A 775     -28.881  -2.993   2.003  1.00  4.050          H  
ATOM  12338 1HD1 LEU A 775     -28.567  -1.011   3.428  1.00  4.050          H  
ATOM  12339 2HD1 LEU A 775     -27.815  -0.768   1.844  1.00  4.050          H  
ATOM  12340 3HD1 LEU A 775     -29.376   0.005   2.212  1.00  4.050          H  
ATOM  12341 1HD2 LEU A 775     -30.648  -2.423   3.651  1.00  4.050          H  
ATOM  12342 2HD2 LEU A 775     -31.477  -1.432   2.422  1.00  4.050          H  
ATOM  12343 3HD2 LEU A 775     -31.344  -3.195   2.205  1.00  4.050          H  
ATOM  12344  N   PHE A 776     -28.028  -4.147  -1.133  1.00  2.180          N  
ATOM  12345  CA  PHE A 776     -27.217  -5.360  -1.119  1.00  2.070          C  
ATOM  12346  C   PHE A 776     -25.831  -5.032  -1.665  1.00  2.050          C  
ATOM  12347  O   PHE A 776     -24.837  -5.349  -1.006  1.00  2.050          O  
ATOM  12348  CB  PHE A 776     -27.900  -6.470  -1.949  1.00  2.940          C  
ATOM  12349  CG  PHE A 776     -27.212  -7.853  -2.041  1.00  2.940          C  
ATOM  12350  CD1 PHE A 776     -27.332  -8.778  -1.002  1.00  2.940          C  
ATOM  12351  CD2 PHE A 776     -26.493  -8.242  -3.175  1.00  2.940          C  
ATOM  12352  CE1 PHE A 776     -26.754 -10.041  -1.093  1.00  2.940          C  
ATOM  12353  CE2 PHE A 776     -25.921  -9.513  -3.252  1.00  2.940          C  
ATOM  12354  CZ  PHE A 776     -26.053 -10.403  -2.218  1.00  2.940          C  
ATOM  12355  H   PHE A 776     -28.933  -4.191  -1.609  1.00  2.620          H  
ATOM  12356  HA  PHE A 776     -27.114  -5.702  -0.091  1.00  2.480          H  
ATOM  12357 1HB  PHE A 776     -28.910  -6.620  -1.564  1.00  3.530          H  
ATOM  12358 2HB  PHE A 776     -28.017  -6.108  -2.959  1.00  3.530          H  
ATOM  12359  HD1 PHE A 776     -27.893  -8.504  -0.108  1.00  3.530          H  
ATOM  12360  HD2 PHE A 776     -26.383  -7.537  -4.009  1.00  3.530          H  
ATOM  12361  HE1 PHE A 776     -26.861 -10.749  -0.271  1.00  3.530          H  
ATOM  12362  HE2 PHE A 776     -25.363  -9.809  -4.123  1.00  3.530          H  
ATOM  12363  HZ  PHE A 776     -25.602 -11.394  -2.291  1.00  3.530          H  
ATOM  12364  N   ASP A 777     -25.762  -4.355  -2.835  1.00  2.060          N  
ATOM  12365  CA  ASP A 777     -24.479  -3.974  -3.436  1.00  2.070          C  
ATOM  12366  C   ASP A 777     -23.665  -3.089  -2.529  1.00  2.180          C  
ATOM  12367  O   ASP A 777     -22.463  -3.279  -2.388  1.00  2.190          O  
ATOM  12368  CB  ASP A 777     -24.662  -3.212  -4.746  1.00  2.890          C  
ATOM  12369  CG  ASP A 777     -25.083  -4.057  -5.875  1.00  2.890          C  
ATOM  12370  OD1 ASP A 777     -24.999  -5.242  -5.777  1.00  2.890          O  
ATOM  12371  OD2 ASP A 777     -25.489  -3.544  -6.880  1.00  2.890          O  
ATOM  12372  H   ASP A 777     -26.631  -4.131  -3.331  1.00  2.470          H  
ATOM  12373  HA  ASP A 777     -23.913  -4.884  -3.631  1.00  2.480          H  
ATOM  12374 1HB  ASP A 777     -25.422  -2.442  -4.604  1.00  3.470          H  
ATOM  12375 2HB  ASP A 777     -23.729  -2.707  -5.005  1.00  3.470          H  
ATOM  12376  N   GLY A 778     -24.299  -2.139  -1.849  1.00  2.260          N  
ATOM  12377  CA  GLY A 778     -23.546  -1.286  -0.943  1.00  2.370          C  
ATOM  12378  C   GLY A 778     -22.747  -2.167   0.016  1.00  2.340          C  
ATOM  12379  O   GLY A 778     -21.517  -2.038   0.141  1.00  2.380          O  
ATOM  12380  H   GLY A 778     -25.292  -1.955  -2.025  1.00  2.710          H  
ATOM  12381 1HA  GLY A 778     -22.879  -0.636  -1.502  1.00  2.840          H  
ATOM  12382 2HA  GLY A 778     -24.239  -0.655  -0.384  1.00  2.840          H  
ATOM  12383  N   GLY A 779     -23.465  -3.069   0.688  1.00  2.270          N  
ATOM  12384  CA  GLY A 779     -22.871  -3.988   1.646  1.00  2.240          C  
ATOM  12385  C   GLY A 779     -21.814  -4.915   1.035  1.00  2.150          C  
ATOM  12386  O   GLY A 779     -20.668  -4.939   1.492  1.00  2.150          O  
ATOM  12387  H   GLY A 779     -24.480  -3.100   0.508  1.00  2.720          H  
ATOM  12388 1HA  GLY A 779     -22.425  -3.414   2.457  1.00  2.690          H  
ATOM  12389 2HA  GLY A 779     -23.665  -4.591   2.086  1.00  2.690          H  
ATOM  12390  N   ILE A 780     -22.185  -5.654  -0.013  1.00  2.100          N  
ATOM  12391  CA  ILE A 780     -21.288  -6.624  -0.638  1.00  2.030          C  
ATOM  12392  C   ILE A 780     -20.038  -5.963  -1.205  1.00  2.060          C  
ATOM  12393  O   ILE A 780     -18.948  -6.543  -1.121  1.00  2.020          O  
ATOM  12394  CB  ILE A 780     -22.004  -7.445  -1.742  1.00  2.870          C  
ATOM  12395  CG1 ILE A 780     -23.168  -8.327  -1.160  1.00  2.870          C  
ATOM  12396  CG2 ILE A 780     -21.003  -8.332  -2.485  1.00  2.870          C  
ATOM  12397  CD1 ILE A 780     -22.806  -9.401  -0.139  1.00  2.870          C  
ATOM  12398  H   ILE A 780     -23.141  -5.550  -0.361  1.00  2.520          H  
ATOM  12399  HA  ILE A 780     -20.954  -7.314   0.128  1.00  2.440          H  
ATOM  12400  HB  ILE A 780     -22.462  -6.755  -2.450  1.00  3.440          H  
ATOM  12401 1HG1 ILE A 780     -23.895  -7.666  -0.699  1.00  3.440          H  
ATOM  12402 2HG1 ILE A 780     -23.634  -8.817  -1.992  1.00  3.440          H  
ATOM  12403 1HG2 ILE A 780     -21.518  -8.874  -3.267  1.00  3.440          H  
ATOM  12404 2HG2 ILE A 780     -20.251  -7.725  -2.921  1.00  3.440          H  
ATOM  12405 3HG2 ILE A 780     -20.532  -9.037  -1.807  1.00  3.440          H  
ATOM  12406 1HD1 ILE A 780     -23.720  -9.916   0.153  1.00  3.440          H  
ATOM  12407 2HD1 ILE A 780     -22.112 -10.124  -0.566  1.00  3.440          H  
ATOM  12408 3HD1 ILE A 780     -22.363  -8.939   0.736  1.00  3.440          H  
ATOM  12409  N   VAL A 781     -20.170  -4.806  -1.854  1.00  2.130          N  
ATOM  12410  CA  VAL A 781     -18.996  -4.150  -2.383  1.00  2.170          C  
ATOM  12411  C   VAL A 781     -18.046  -3.736  -1.284  1.00  2.210          C  
ATOM  12412  O   VAL A 781     -16.846  -3.966  -1.417  1.00  2.200          O  
ATOM  12413  CB  VAL A 781     -19.356  -2.926  -3.237  1.00  3.020          C  
ATOM  12414  CG1 VAL A 781     -18.102  -2.137  -3.561  1.00  3.020          C  
ATOM  12415  CG2 VAL A 781     -20.006  -3.401  -4.572  1.00  3.020          C  
ATOM  12416  H   VAL A 781     -21.082  -4.357  -1.951  1.00  2.560          H  
ATOM  12417  HA  VAL A 781     -18.477  -4.856  -3.027  1.00  2.600          H  
ATOM  12418  HB  VAL A 781     -20.046  -2.284  -2.681  1.00  3.630          H  
ATOM  12419 1HG1 VAL A 781     -18.373  -1.290  -4.156  1.00  3.630          H  
ATOM  12420 2HG1 VAL A 781     -17.616  -1.776  -2.659  1.00  3.630          H  
ATOM  12421 3HG1 VAL A 781     -17.418  -2.778  -4.107  1.00  3.630          H  
ATOM  12422 1HG2 VAL A 781     -20.261  -2.539  -5.186  1.00  3.630          H  
ATOM  12423 2HG2 VAL A 781     -19.302  -4.031  -5.115  1.00  3.630          H  
ATOM  12424 3HG2 VAL A 781     -20.912  -3.967  -4.352  1.00  3.630          H  
ATOM  12425  N   ALA A 782     -18.536  -3.102  -0.215  1.00  2.260          N  
ATOM  12426  CA  ALA A 782     -17.613  -2.697   0.831  1.00  2.310          C  
ATOM  12427  C   ALA A 782     -16.898  -3.897   1.433  1.00  2.230          C  
ATOM  12428  O   ALA A 782     -15.683  -3.863   1.659  1.00  2.280          O  
ATOM  12429  CB  ALA A 782     -18.365  -1.963   1.921  1.00  3.210          C  
ATOM  12430  H   ALA A 782     -19.538  -2.884  -0.135  1.00  2.710          H  
ATOM  12431  HA  ALA A 782     -16.867  -2.038   0.392  1.00  2.770          H  
ATOM  12432 1HB  ALA A 782     -17.673  -1.644   2.696  1.00  3.860          H  
ATOM  12433 2HB  ALA A 782     -18.864  -1.095   1.492  1.00  3.860          H  
ATOM  12434 3HB  ALA A 782     -19.115  -2.634   2.351  1.00  3.860          H  
ATOM  12435  N   LEU A 783     -17.643  -4.979   1.638  1.00  2.140          N  
ATOM  12436  CA  LEU A 783     -17.093  -6.181   2.221  1.00  2.070          C  
ATOM  12437  C   LEU A 783     -16.073  -6.820   1.277  1.00  2.020          C  
ATOM  12438  O   LEU A 783     -15.030  -7.286   1.722  1.00  2.000          O  
ATOM  12439  CB  LEU A 783     -18.275  -7.092   2.567  1.00  2.930          C  
ATOM  12440  CG  LEU A 783     -19.203  -6.520   3.721  1.00  2.930          C  
ATOM  12441  CD1 LEU A 783     -20.478  -7.289   3.771  1.00  2.930          C  
ATOM  12442  CD2 LEU A 783     -18.519  -6.633   5.077  1.00  2.930          C  
ATOM  12443  H   LEU A 783     -18.647  -4.949   1.430  1.00  2.570          H  
ATOM  12444  HA  LEU A 783     -16.568  -5.908   3.129  1.00  2.480          H  
ATOM  12445 1HB  LEU A 783     -18.889  -7.220   1.677  1.00  3.510          H  
ATOM  12446 2HB  LEU A 783     -17.903  -8.067   2.871  1.00  3.510          H  
ATOM  12447  HG  LEU A 783     -19.428  -5.480   3.515  1.00  3.510          H  
ATOM  12448 1HD1 LEU A 783     -21.116  -6.884   4.547  1.00  3.510          H  
ATOM  12449 2HD1 LEU A 783     -20.994  -7.226   2.816  1.00  3.510          H  
ATOM  12450 3HD1 LEU A 783     -20.258  -8.290   3.992  1.00  3.510          H  
ATOM  12451 1HD2 LEU A 783     -19.184  -6.236   5.841  1.00  3.510          H  
ATOM  12452 2HD2 LEU A 783     -18.316  -7.679   5.290  1.00  3.510          H  
ATOM  12453 3HD2 LEU A 783     -17.593  -6.071   5.092  1.00  3.510          H  
ATOM  12454  N   SER A 784     -16.342  -6.806  -0.034  1.00  2.020          N  
ATOM  12455  CA  SER A 784     -15.408  -7.356  -1.014  1.00  2.000          C  
ATOM  12456  C   SER A 784     -14.107  -6.543  -1.052  1.00  2.070          C  
ATOM  12457  O   SER A 784     -13.007  -7.097  -1.050  1.00  2.030          O  
ATOM  12458  CB  SER A 784     -16.039  -7.334  -2.397  1.00  2.810          C  
ATOM  12459  OG  SER A 784     -17.158  -8.184  -2.471  1.00  2.810          O  
ATOM  12460  H   SER A 784     -17.245  -6.464  -0.361  1.00  2.420          H  
ATOM  12461  HA  SER A 784     -15.174  -8.383  -0.735  1.00  2.400          H  
ATOM  12462 1HB  SER A 784     -16.330  -6.314  -2.649  1.00  3.370          H  
ATOM  12463 2HB  SER A 784     -15.296  -7.653  -3.127  1.00  3.370          H  
ATOM  12464  HG  SER A 784     -17.856  -7.745  -1.927  1.00  3.370          H  
ATOM  12465  N   VAL A 785     -14.218  -5.212  -1.010  1.00  2.190          N  
ATOM  12466  CA  VAL A 785     -13.038  -4.355  -1.042  1.00  2.280          C  
ATOM  12467  C   VAL A 785     -12.153  -4.625   0.151  1.00  2.280          C  
ATOM  12468  O   VAL A 785     -10.939  -4.750   0.012  1.00  2.350          O  
ATOM  12469  CB  VAL A 785     -13.412  -2.862  -1.105  1.00  3.160          C  
ATOM  12470  CG1 VAL A 785     -12.148  -1.983  -0.903  1.00  3.160          C  
ATOM  12471  CG2 VAL A 785     -14.037  -2.555  -2.481  1.00  3.160          C  
ATOM  12472  H   VAL A 785     -15.153  -4.791  -1.011  1.00  2.630          H  
ATOM  12473  HA  VAL A 785     -12.470  -4.587  -1.936  1.00  2.740          H  
ATOM  12474  HB  VAL A 785     -14.130  -2.638  -0.311  1.00  3.790          H  
ATOM  12475 1HG1 VAL A 785     -12.433  -0.935  -0.952  1.00  3.790          H  
ATOM  12476 2HG1 VAL A 785     -11.694  -2.178   0.069  1.00  3.790          H  
ATOM  12477 3HG1 VAL A 785     -11.424  -2.196  -1.686  1.00  3.790          H  
ATOM  12478 1HG2 VAL A 785     -14.314  -1.505  -2.532  1.00  3.790          H  
ATOM  12479 2HG2 VAL A 785     -13.315  -2.773  -3.263  1.00  3.790          H  
ATOM  12480 3HG2 VAL A 785     -14.916  -3.163  -2.633  1.00  3.790          H  
ATOM  12481  N   LEU A 786     -12.753  -4.785   1.321  1.00  2.220          N  
ATOM  12482  CA  LEU A 786     -12.007  -5.006   2.547  1.00  2.240          C  
ATOM  12483  C   LEU A 786     -11.339  -6.375   2.660  1.00  2.110          C  
ATOM  12484  O   LEU A 786     -10.730  -6.675   3.686  1.00  2.210          O  
ATOM  12485  CB  LEU A 786     -12.925  -4.759   3.741  1.00  3.130          C  
ATOM  12486  CG  LEU A 786     -13.398  -3.299   3.950  1.00  3.130          C  
ATOM  12487  CD1 LEU A 786     -14.446  -3.290   5.062  1.00  3.130          C  
ATOM  12488  CD2 LEU A 786     -12.190  -2.388   4.314  1.00  3.130          C  
ATOM  12489  H   LEU A 786     -13.772  -4.670   1.377  1.00  2.660          H  
ATOM  12490  HA  LEU A 786     -11.212  -4.281   2.573  1.00  2.690          H  
ATOM  12491 1HB  LEU A 786     -13.828  -5.349   3.589  1.00  3.750          H  
ATOM  12492 2HB  LEU A 786     -12.431  -5.102   4.647  1.00  3.750          H  
ATOM  12493  HG  LEU A 786     -13.860  -2.927   3.040  1.00  3.750          H  
ATOM  12494 1HD1 LEU A 786     -14.803  -2.272   5.215  1.00  3.750          H  
ATOM  12495 2HD1 LEU A 786     -15.286  -3.928   4.772  1.00  3.750          H  
ATOM  12496 3HD1 LEU A 786     -14.007  -3.664   5.986  1.00  3.750          H  
ATOM  12497 1HD2 LEU A 786     -12.549  -1.371   4.466  1.00  3.750          H  
ATOM  12498 2HD2 LEU A 786     -11.722  -2.747   5.231  1.00  3.750          H  
ATOM  12499 3HD2 LEU A 786     -11.454  -2.376   3.520  1.00  3.750          H  
ATOM  12500  N   GLU A 787     -11.436  -7.208   1.624  1.00  1.950          N  
ATOM  12501  CA  GLU A 787     -10.712  -8.469   1.542  1.00  1.840          C  
ATOM  12502  C   GLU A 787      -9.299  -8.266   0.958  1.00  1.890          C  
ATOM  12503  O   GLU A 787      -8.445  -9.132   1.106  1.00  1.980          O  
ATOM  12504  CB  GLU A 787     -11.482  -9.484   0.684  1.00  2.620          C  
ATOM  12505  CG  GLU A 787     -10.872 -10.904   0.615  1.00  2.620          C  
ATOM  12506  CD  GLU A 787     -11.721 -11.870  -0.172  1.00  2.620          C  
ATOM  12507  OE1 GLU A 787     -12.795 -11.494  -0.587  1.00  2.620          O  
ATOM  12508  OE2 GLU A 787     -11.298 -12.979  -0.378  1.00  2.620          O  
ATOM  12509  H   GLU A 787     -12.022  -6.964   0.817  1.00  2.340          H  
ATOM  12510  HA  GLU A 787     -10.600  -8.873   2.547  1.00  2.210          H  
ATOM  12511 1HB  GLU A 787     -12.509  -9.569   1.056  1.00  3.140          H  
ATOM  12512 2HB  GLU A 787     -11.536  -9.107  -0.332  1.00  3.140          H  
ATOM  12513 1HG  GLU A 787      -9.898 -10.860   0.136  1.00  3.140          H  
ATOM  12514 2HG  GLU A 787     -10.734 -11.282   1.629  1.00  3.140          H  
ATOM  12515  N   LEU A 788      -9.097  -7.159   0.215  1.00  1.930          N  
ATOM  12516  CA  LEU A 788      -7.892  -6.850  -0.576  1.00  1.990          C  
ATOM  12517  C   LEU A 788      -6.469  -6.490  -0.012  1.00  2.150          C  
ATOM  12518  O   LEU A 788      -5.637  -7.336  -0.325  1.00  2.210          O  
ATOM  12519  CB  LEU A 788      -8.227  -5.684  -1.526  1.00  2.760          C  
ATOM  12520  CG  LEU A 788      -9.266  -5.918  -2.662  1.00  2.760          C  
ATOM  12521  CD1 LEU A 788      -9.559  -4.568  -3.309  1.00  2.760          C  
ATOM  12522  CD2 LEU A 788      -8.739  -6.900  -3.715  1.00  2.760          C  
ATOM  12523  H   LEU A 788      -9.844  -6.458   0.192  1.00  2.320          H  
ATOM  12524  HA  LEU A 788      -7.731  -7.736  -1.181  1.00  2.390          H  
ATOM  12525 1HB  LEU A 788      -8.589  -4.862  -0.947  1.00  3.310          H  
ATOM  12526 2HB  LEU A 788      -7.305  -5.366  -2.004  1.00  3.310          H  
ATOM  12527  HG  LEU A 788     -10.196  -6.308  -2.234  1.00  3.310          H  
ATOM  12528 1HD1 LEU A 788     -10.297  -4.686  -4.095  1.00  3.310          H  
ATOM  12529 2HD1 LEU A 788      -9.947  -3.889  -2.549  1.00  3.310          H  
ATOM  12530 3HD1 LEU A 788      -8.645  -4.157  -3.732  1.00  3.310          H  
ATOM  12531 1HD2 LEU A 788      -9.495  -7.020  -4.491  1.00  3.310          H  
ATOM  12532 2HD2 LEU A 788      -7.820  -6.514  -4.158  1.00  3.310          H  
ATOM  12533 3HD2 LEU A 788      -8.542  -7.867  -3.265  1.00  3.310          H  
ATOM  12534  N   PHE A 789      -6.226  -5.922   1.209  1.00  2.330          N  
ATOM  12535  CA  PHE A 789      -6.710  -6.200   2.582  1.00  2.600          C  
ATOM  12536  C   PHE A 789      -6.628  -7.681   2.995  1.00  2.620          C  
ATOM  12537  O   PHE A 789      -7.247  -8.104   3.973  1.00  2.980          O  
ATOM  12538  CB  PHE A 789      -8.062  -5.575   2.909  1.00  3.530          C  
ATOM  12539  CG  PHE A 789      -8.137  -4.084   2.897  1.00  3.530          C  
ATOM  12540  CD1 PHE A 789      -8.660  -3.421   1.812  1.00  3.530          C  
ATOM  12541  CD2 PHE A 789      -7.734  -3.341   3.993  1.00  3.530          C  
ATOM  12542  CE1 PHE A 789      -8.782  -2.056   1.797  1.00  3.530          C  
ATOM  12543  CE2 PHE A 789      -7.851  -1.967   3.989  1.00  3.530          C  
ATOM  12544  CZ  PHE A 789      -8.377  -1.324   2.888  1.00  3.530          C  
ATOM  12545  H   PHE A 789      -6.236  -4.919   1.106  1.00  2.800          H  
ATOM  12546  HA  PHE A 789      -6.024  -5.679   3.252  1.00  3.120          H  
ATOM  12547 1HB  PHE A 789      -8.765  -5.900   2.266  1.00  4.240          H  
ATOM  12548 2HB  PHE A 789      -8.367  -5.908   3.897  1.00  4.240          H  
ATOM  12549  HD1 PHE A 789      -8.984  -3.986   0.968  1.00  4.240          H  
ATOM  12550  HD2 PHE A 789      -7.324  -3.852   4.869  1.00  4.240          H  
ATOM  12551  HE1 PHE A 789      -9.203  -1.559   0.920  1.00  4.240          H  
ATOM  12552  HE2 PHE A 789      -7.533  -1.387   4.856  1.00  4.240          H  
ATOM  12553  HZ  PHE A 789      -8.472  -0.238   2.887  1.00  4.240          H  
ATOM  12554  N   GLN A 790      -5.747  -8.433   2.336  1.00  2.460          N  
ATOM  12555  CA  GLN A 790      -5.541  -9.858   2.606  1.00  2.620          C  
ATOM  12556  C   GLN A 790      -4.592 -10.164   3.756  1.00  2.490          C  
ATOM  12557  O   GLN A 790      -4.312 -11.326   4.025  1.00  2.890          O  
ATOM  12558  CB  GLN A 790      -4.999 -10.574   1.366  1.00  3.600          C  
ATOM  12559  CG  GLN A 790      -5.954 -10.671   0.205  1.00  3.600          C  
ATOM  12560  CD  GLN A 790      -5.323 -11.322  -0.987  1.00  3.600          C  
ATOM  12561  OE1 GLN A 790      -5.040 -12.527  -0.996  1.00  3.600          O  
ATOM  12562  NE2 GLN A 790      -5.068 -10.519  -2.008  1.00  3.600          N  
ATOM  12563  H   GLN A 790      -5.282  -7.998   1.533  1.00  2.950          H  
ATOM  12564  HA  GLN A 790      -6.513 -10.288   2.850  1.00  3.140          H  
ATOM  12565 1HB  GLN A 790      -4.127 -10.030   1.008  1.00  4.320          H  
ATOM  12566 2HB  GLN A 790      -4.665 -11.566   1.628  1.00  4.320          H  
ATOM  12567 1HG  GLN A 790      -6.819 -11.260   0.509  1.00  4.320          H  
ATOM  12568 2HG  GLN A 790      -6.276  -9.684  -0.081  1.00  4.320          H  
ATOM  12569 1HE2 GLN A 790      -4.632 -10.879  -2.844  1.00  4.320          H  
ATOM  12570 2HE2 GLN A 790      -5.305  -9.540  -1.945  1.00  4.320          H  
ATOM  12571  N   GLU A 791      -4.038  -9.157   4.408  1.00  2.300          N  
ATOM  12572  CA  GLU A 791      -3.089  -9.412   5.483  1.00  2.500          C  
ATOM  12573  C   GLU A 791      -3.677 -10.180   6.676  1.00  2.340          C  
ATOM  12574  O   GLU A 791      -2.980 -10.980   7.305  1.00  2.800          O  
ATOM  12575  CB  GLU A 791      -2.520  -8.088   5.997  1.00  3.420          C  
ATOM  12576  CG  GLU A 791      -1.696  -7.306   4.976  1.00  3.420          C  
ATOM  12577  CD  GLU A 791      -2.554  -6.482   4.054  1.00  3.420          C  
ATOM  12578  OE1 GLU A 791      -3.756  -6.525   4.208  1.00  3.420          O  
ATOM  12579  OE2 GLU A 791      -2.023  -5.825   3.199  1.00  3.420          O  
ATOM  12580  H   GLU A 791      -4.278  -8.194   4.160  1.00  2.760          H  
ATOM  12581  HA  GLU A 791      -2.273 -10.006   5.073  1.00  3.000          H  
ATOM  12582 1HB  GLU A 791      -3.336  -7.452   6.337  1.00  4.100          H  
ATOM  12583 2HB  GLU A 791      -1.882  -8.283   6.858  1.00  4.100          H  
ATOM  12584 1HG  GLU A 791      -1.011  -6.645   5.508  1.00  4.100          H  
ATOM  12585 2HG  GLU A 791      -1.104  -8.005   4.388  1.00  4.100          H  
ATOM  12586  N   GLY A 792      -4.937  -9.905   7.023  1.00  2.340          N  
ATOM  12587  CA  GLY A 792      -5.550 -10.539   8.184  1.00  2.960          C  
ATOM  12588  C   GLY A 792      -6.372 -11.792   7.885  1.00  3.170          C  
ATOM  12589  O   GLY A 792      -7.103 -11.864   6.884  1.00  3.710          O  
ATOM  12590  H   GLY A 792      -5.456  -9.235   6.471  1.00  2.810          H  
ATOM  12591 1HA  GLY A 792      -4.764 -10.794   8.897  1.00  3.550          H  
ATOM  12592 2HA  GLY A 792      -6.183  -9.807   8.683  1.00  3.550          H  
ATOM  12593  N   LYS A 793      -6.374 -12.710   8.865  1.00  3.210          N  
ATOM  12594  CA  LYS A 793      -7.161 -13.946   8.823  1.00  3.640          C  
ATOM  12595  C   LYS A 793      -8.651 -13.634   8.748  1.00  3.470          C  
ATOM  12596  O   LYS A 793      -9.429 -14.351   8.119  1.00  3.740          O  
ATOM  12597  CB  LYS A 793      -6.863 -14.816  10.043  1.00  4.920          C  
ATOM  12598  CG  LYS A 793      -5.473 -15.452  10.043  1.00  4.920          C  
ATOM  12599  CD  LYS A 793      -5.249 -16.286  11.304  1.00  4.920          C  
ATOM  12600  CE  LYS A 793      -3.859 -16.921  11.325  1.00  4.920          C  
ATOM  12601  NZ  LYS A 793      -3.617 -17.693  12.582  1.00  4.920          N  
ATOM  12602  H   LYS A 793      -5.762 -12.552   9.654  1.00  3.850          H  
ATOM  12603  HA  LYS A 793      -6.886 -14.502   7.926  1.00  4.370          H  
ATOM  12604 1HB  LYS A 793      -6.956 -14.218  10.949  1.00  5.910          H  
ATOM  12605 2HB  LYS A 793      -7.599 -15.619  10.105  1.00  5.910          H  
ATOM  12606 1HG  LYS A 793      -5.375 -16.096   9.167  1.00  5.910          H  
ATOM  12607 2HG  LYS A 793      -4.713 -14.675   9.985  1.00  5.910          H  
ATOM  12608 1HD  LYS A 793      -5.364 -15.653  12.184  1.00  5.910          H  
ATOM  12609 2HD  LYS A 793      -5.996 -17.078  11.347  1.00  5.910          H  
ATOM  12610 1HE  LYS A 793      -3.762 -17.594  10.474  1.00  5.910          H  
ATOM  12611 2HE  LYS A 793      -3.106 -16.137  11.242  1.00  5.910          H  
ATOM  12612 1HZ  LYS A 793      -2.691 -18.097  12.558  1.00  5.910          H  
ATOM  12613 2HZ  LYS A 793      -3.692 -17.075  13.379  1.00  5.910          H  
ATOM  12614 3HZ  LYS A 793      -4.302 -18.431  12.665  1.00  5.910          H  
ATOM  12615  N   GLY A 794      -9.067 -12.542   9.395  1.00  3.480          N  
ATOM  12616  CA  GLY A 794     -10.471 -12.157   9.384  1.00  3.610          C  
ATOM  12617  C   GLY A 794     -10.978 -11.958   7.957  1.00  3.390          C  
ATOM  12618  O   GLY A 794     -12.167 -12.179   7.689  1.00  3.670          O  
ATOM  12619  H   GLY A 794      -8.410 -11.989   9.927  1.00  4.180          H  
ATOM  12620 1HA  GLY A 794     -11.059 -12.930   9.879  1.00  4.330          H  
ATOM  12621 2HA  GLY A 794     -10.601 -11.238   9.955  1.00  4.330          H  
ATOM  12622  N   GLY A 795     -10.102 -11.483   7.056  1.00  3.320          N  
ATOM  12623  CA  GLY A 795     -10.481 -11.306   5.678  1.00  3.320          C  
ATOM  12624  C   GLY A 795     -10.471 -12.673   4.998  1.00  3.110          C  
ATOM  12625  O   GLY A 795     -11.499 -13.217   4.563  1.00  3.610          O  
ATOM  12626  H   GLY A 795      -9.127 -11.301   7.294  1.00  3.980          H  
ATOM  12627 1HA  GLY A 795     -11.445 -10.833   5.619  1.00  3.980          H  
ATOM  12628 2HA  GLY A 795      -9.765 -10.645   5.186  1.00  3.980          H  
ATOM  12629  N   LEU A 796      -9.287 -13.277   4.997  1.00  2.970          N  
ATOM  12630  CA  LEU A 796      -9.038 -14.492   4.235  1.00  3.300          C  
ATOM  12631  C   LEU A 796      -9.884 -15.706   4.590  1.00  3.000          C  
ATOM  12632  O   LEU A 796     -10.232 -16.473   3.698  1.00  3.370          O  
ATOM  12633  CB  LEU A 796      -7.566 -14.881   4.382  1.00  4.490          C  
ATOM  12634  CG  LEU A 796      -6.517 -13.969   3.698  1.00  4.490          C  
ATOM  12635  CD1 LEU A 796      -5.140 -14.403   4.151  1.00  4.490          C  
ATOM  12636  CD2 LEU A 796      -6.631 -14.078   2.166  1.00  4.490          C  
ATOM  12637  H   LEU A 796      -8.511 -12.816   5.486  1.00  3.560          H  
ATOM  12638  HA  LEU A 796      -9.249 -14.264   3.194  1.00  3.960          H  
ATOM  12639 1HB  LEU A 796      -7.333 -14.898   5.447  1.00  5.390          H  
ATOM  12640 2HB  LEU A 796      -7.441 -15.890   3.995  1.00  5.390          H  
ATOM  12641  HG  LEU A 796      -6.663 -12.927   4.003  1.00  5.390          H  
ATOM  12642 1HD1 LEU A 796      -4.388 -13.766   3.685  1.00  5.390          H  
ATOM  12643 2HD1 LEU A 796      -5.069 -14.305   5.236  1.00  5.390          H  
ATOM  12644 3HD1 LEU A 796      -4.964 -15.436   3.864  1.00  5.390          H  
ATOM  12645 1HD2 LEU A 796      -5.878 -13.456   1.703  1.00  5.390          H  
ATOM  12646 2HD2 LEU A 796      -6.471 -15.111   1.863  1.00  5.390          H  
ATOM  12647 3HD2 LEU A 796      -7.606 -13.753   1.825  1.00  5.390          H  
ATOM  12648  N   SER A 797     -10.196 -15.921   5.862  1.00  2.720          N  
ATOM  12649  CA  SER A 797     -10.983 -17.088   6.250  1.00  3.070          C  
ATOM  12650  C   SER A 797     -12.472 -16.822   6.504  1.00  2.700          C  
ATOM  12651  O   SER A 797     -13.207 -17.755   6.842  1.00  3.010          O  
ATOM  12652  CB  SER A 797     -10.399 -17.696   7.516  1.00  4.160          C  
ATOM  12653  OG  SER A 797      -9.095 -18.181   7.311  1.00  4.160          O  
ATOM  12654  H   SER A 797      -9.869 -15.293   6.598  1.00  3.260          H  
ATOM  12655  HA  SER A 797     -10.907 -17.822   5.450  1.00  3.680          H  
ATOM  12656 1HB  SER A 797     -10.387 -16.937   8.302  1.00  4.990          H  
ATOM  12657 2HB  SER A 797     -11.042 -18.505   7.856  1.00  4.990          H  
ATOM  12658  HG  SER A 797      -8.827 -18.571   8.144  1.00  4.990          H  
ATOM  12659  N   VAL A 798     -12.910 -15.557   6.464  1.00  2.440          N  
ATOM  12660  CA  VAL A 798     -14.302 -15.253   6.818  1.00  2.480          C  
ATOM  12661  C   VAL A 798     -14.980 -14.308   5.840  1.00  2.200          C  
ATOM  12662  O   VAL A 798     -15.946 -14.685   5.164  1.00  2.520          O  
ATOM  12663  CB  VAL A 798     -14.404 -14.665   8.252  1.00  3.460          C  
ATOM  12664  CG1 VAL A 798     -15.868 -14.315   8.576  1.00  3.460          C  
ATOM  12665  CG2 VAL A 798     -13.839 -15.659   9.270  1.00  3.460          C  
ATOM  12666  H   VAL A 798     -12.291 -14.838   6.076  1.00  2.930          H  
ATOM  12667  HA  VAL A 798     -14.862 -16.187   6.812  1.00  2.980          H  
ATOM  12668  HB  VAL A 798     -13.842 -13.753   8.307  1.00  4.150          H  
ATOM  12669 1HG1 VAL A 798     -15.919 -13.892   9.577  1.00  4.150          H  
ATOM  12670 2HG1 VAL A 798     -16.256 -13.587   7.868  1.00  4.150          H  
ATOM  12671 3HG1 VAL A 798     -16.478 -15.218   8.533  1.00  4.150          H  
ATOM  12672 1HG2 VAL A 798     -13.908 -15.235  10.269  1.00  4.150          H  
ATOM  12673 2HG2 VAL A 798     -14.406 -16.589   9.228  1.00  4.150          H  
ATOM  12674 3HG2 VAL A 798     -12.797 -15.861   9.047  1.00  4.150          H  
ATOM  12675  N   LEU A 799     -14.439 -13.079   5.734  1.00  2.030          N  
ATOM  12676  CA  LEU A 799     -15.011 -12.000   4.924  1.00  2.110          C  
ATOM  12677  C   LEU A 799     -15.229 -12.433   3.494  1.00  1.910          C  
ATOM  12678  O   LEU A 799     -16.224 -12.056   2.870  1.00  2.020          O  
ATOM  12679  CB  LEU A 799     -14.085 -10.795   4.931  1.00  2.920          C  
ATOM  12680  CG  LEU A 799     -14.549  -9.497   4.271  1.00  2.920          C  
ATOM  12681  CD1 LEU A 799     -15.775  -8.942   4.950  1.00  2.920          C  
ATOM  12682  CD2 LEU A 799     -13.420  -8.517   4.348  1.00  2.920          C  
ATOM  12683  H   LEU A 799     -13.621 -12.850   6.314  1.00  2.440          H  
ATOM  12684  HA  LEU A 799     -15.971 -11.734   5.359  1.00  2.530          H  
ATOM  12685 1HB  LEU A 799     -13.789 -10.580   5.960  1.00  3.510          H  
ATOM  12686 2HB  LEU A 799     -13.213 -11.093   4.368  1.00  3.510          H  
ATOM  12687  HG  LEU A 799     -14.795  -9.679   3.221  1.00  3.510          H  
ATOM  12688 1HD1 LEU A 799     -16.045  -8.023   4.452  1.00  3.510          H  
ATOM  12689 2HD1 LEU A 799     -16.590  -9.631   4.883  1.00  3.510          H  
ATOM  12690 3HD1 LEU A 799     -15.559  -8.738   5.995  1.00  3.510          H  
ATOM  12691 1HD2 LEU A 799     -13.722  -7.603   3.866  1.00  3.510          H  
ATOM  12692 2HD2 LEU A 799     -13.162  -8.315   5.384  1.00  3.510          H  
ATOM  12693 3HD2 LEU A 799     -12.559  -8.928   3.840  1.00  3.510          H  
ATOM  12694  N   ARG A 800     -14.354 -13.309   2.993  1.00  1.740          N  
ATOM  12695  CA  ARG A 800     -14.449 -13.831   1.623  1.00  1.680          C  
ATOM  12696  C   ARG A 800     -15.860 -14.341   1.277  1.00  1.610          C  
ATOM  12697  O   ARG A 800     -16.243 -14.371   0.110  1.00  1.630          O  
ATOM  12698  CB  ARG A 800     -13.502 -15.010   1.429  1.00  2.380          C  
ATOM  12699  CG  ARG A 800     -13.869 -16.278   2.262  1.00  2.380          C  
ATOM  12700  CD  ARG A 800     -12.904 -17.360   2.077  1.00  2.380          C  
ATOM  12701  NE  ARG A 800     -13.159 -18.478   2.996  1.00  2.380          N  
ATOM  12702  CZ  ARG A 800     -12.298 -19.497   3.243  1.00  2.380          C  
ATOM  12703  NH1 ARG A 800     -11.120 -19.533   2.647  1.00  2.380          N  
ATOM  12704  NH2 ARG A 800     -12.643 -20.458   4.087  1.00  2.380          N  
ATOM  12705  H   ARG A 800     -13.521 -13.513   3.562  1.00  2.090          H  
ATOM  12706  HA  ARG A 800     -14.178 -13.031   0.932  1.00  2.020          H  
ATOM  12707 1HB  ARG A 800     -13.469 -15.288   0.378  1.00  2.850          H  
ATOM  12708 2HB  ARG A 800     -12.492 -14.707   1.720  1.00  2.850          H  
ATOM  12709 1HG  ARG A 800     -13.905 -16.031   3.324  1.00  2.850          H  
ATOM  12710 2HG  ARG A 800     -14.830 -16.680   1.945  1.00  2.850          H  
ATOM  12711 1HD  ARG A 800     -12.998 -17.736   1.057  1.00  2.850          H  
ATOM  12712 2HD  ARG A 800     -11.924 -16.990   2.222  1.00  2.850          H  
ATOM  12713  HE  ARG A 800     -14.051 -18.493   3.476  1.00  2.850          H  
ATOM  12714 1HH1 ARG A 800     -10.849 -18.795   2.013  1.00  2.850          H  
ATOM  12715 2HH1 ARG A 800     -10.467 -20.280   2.844  1.00  2.850          H  
ATOM  12716 1HH2 ARG A 800     -13.545 -20.429   4.543  1.00  2.850          H  
ATOM  12717 2HH2 ARG A 800     -12.006 -21.231   4.268  1.00  2.850          H  
ATOM  12718  N   THR A 801     -16.651 -14.705   2.288  1.00  1.650          N  
ATOM  12719  CA  THR A 801     -18.005 -15.214   2.120  1.00  1.760          C  
ATOM  12720  C   THR A 801     -18.840 -14.287   1.235  1.00  1.800          C  
ATOM  12721  O   THR A 801     -19.594 -14.735   0.365  1.00  1.860          O  
ATOM  12722  CB  THR A 801     -18.703 -15.343   3.504  1.00  2.420          C  
ATOM  12723  OG1 THR A 801     -17.999 -16.296   4.321  1.00  2.420          O  
ATOM  12724  CG2 THR A 801     -20.160 -15.767   3.348  1.00  2.420          C  
ATOM  12725  H   THR A 801     -16.293 -14.623   3.241  1.00  1.980          H  
ATOM  12726  HA  THR A 801     -17.951 -16.194   1.650  1.00  2.110          H  
ATOM  12727  HB  THR A 801     -18.676 -14.372   4.005  1.00  2.900          H  
ATOM  12728  HG1 THR A 801     -17.170 -15.885   4.651  1.00  2.900          H  
ATOM  12729 1HG2 THR A 801     -20.619 -15.838   4.329  1.00  2.900          H  
ATOM  12730 2HG2 THR A 801     -20.690 -15.038   2.766  1.00  2.900          H  
ATOM  12731 3HG2 THR A 801     -20.215 -16.725   2.861  1.00  2.900          H  
ATOM  12732  N   PHE A 802     -18.701 -12.982   1.427  1.00  1.850          N  
ATOM  12733  CA  PHE A 802     -19.544 -12.030   0.727  1.00  2.010          C  
ATOM  12734  C   PHE A 802     -19.284 -12.008  -0.780  1.00  1.840          C  
ATOM  12735  O   PHE A 802     -20.187 -11.685  -1.561  1.00  1.860          O  
ATOM  12736  CB  PHE A 802     -19.363 -10.670   1.377  1.00  2.750          C  
ATOM  12737  CG  PHE A 802     -19.914 -10.719   2.769  1.00  2.750          C  
ATOM  12738  CD1 PHE A 802     -19.056 -10.831   3.841  1.00  2.750          C  
ATOM  12739  CD2 PHE A 802     -21.274 -10.694   3.024  1.00  2.750          C  
ATOM  12740  CE1 PHE A 802     -19.522 -10.913   5.127  1.00  2.750          C  
ATOM  12741  CE2 PHE A 802     -21.754 -10.778   4.312  1.00  2.750          C  
ATOM  12742  CZ  PHE A 802     -20.874 -10.888   5.366  1.00  2.750          C  
ATOM  12743  H   PHE A 802     -18.008 -12.650   2.106  1.00  2.220          H  
ATOM  12744  HA  PHE A 802     -20.577 -12.329   0.878  1.00  2.410          H  
ATOM  12745 1HB  PHE A 802     -18.303 -10.410   1.424  1.00  3.300          H  
ATOM  12746 2HB  PHE A 802     -19.881  -9.898   0.814  1.00  3.300          H  
ATOM  12747  HD1 PHE A 802     -17.998 -10.850   3.661  1.00  3.300          H  
ATOM  12748  HD2 PHE A 802     -21.972 -10.615   2.203  1.00  3.300          H  
ATOM  12749  HE1 PHE A 802     -18.821 -11.001   5.955  1.00  3.300          H  
ATOM  12750  HE2 PHE A 802     -22.829 -10.758   4.500  1.00  3.300          H  
ATOM  12751  HZ  PHE A 802     -21.250 -10.953   6.387  1.00  3.300          H  
ATOM  12752  N   ARG A 803     -18.065 -12.380  -1.195  1.00  1.760          N  
ATOM  12753  CA  ARG A 803     -17.666 -12.459  -2.594  1.00  1.700          C  
ATOM  12754  C   ARG A 803     -18.483 -13.504  -3.327  1.00  1.650          C  
ATOM  12755  O   ARG A 803     -18.593 -13.479  -4.553  1.00  1.680          O  
ATOM  12756  CB  ARG A 803     -16.189 -12.795  -2.716  1.00  2.400          C  
ATOM  12757  CG  ARG A 803     -15.608 -12.753  -4.135  1.00  2.400          C  
ATOM  12758  CD  ARG A 803     -14.134 -12.952  -4.107  1.00  2.400          C  
ATOM  12759  NE  ARG A 803     -13.513 -11.850  -3.401  1.00  2.400          N  
ATOM  12760  CZ  ARG A 803     -13.196 -10.653  -3.932  1.00  2.400          C  
ATOM  12761  NH1 ARG A 803     -13.373 -10.392  -5.211  1.00  2.400          N  
ATOM  12762  NH2 ARG A 803     -12.715  -9.731  -3.140  1.00  2.400          N  
ATOM  12763  H   ARG A 803     -17.360 -12.674  -0.518  1.00  2.110          H  
ATOM  12764  HA  ARG A 803     -17.841 -11.487  -3.057  1.00  2.040          H  
ATOM  12765 1HB  ARG A 803     -15.618 -12.122  -2.077  1.00  2.880          H  
ATOM  12766 2HB  ARG A 803     -16.025 -13.805  -2.344  1.00  2.880          H  
ATOM  12767 1HG  ARG A 803     -16.039 -13.547  -4.733  1.00  2.880          H  
ATOM  12768 2HG  ARG A 803     -15.833 -11.792  -4.592  1.00  2.880          H  
ATOM  12769 1HD  ARG A 803     -13.902 -13.874  -3.573  1.00  2.880          H  
ATOM  12770 2HD  ARG A 803     -13.732 -13.006  -5.117  1.00  2.880          H  
ATOM  12771  HE  ARG A 803     -13.337 -11.960  -2.386  1.00  2.880          H  
ATOM  12772 1HH1 ARG A 803     -13.741 -11.092  -5.832  1.00  2.880          H  
ATOM  12773 2HH1 ARG A 803     -13.122  -9.462  -5.572  1.00  2.880          H  
ATOM  12774 1HH2 ARG A 803     -12.611  -9.959  -2.137  1.00  2.880          H  
ATOM  12775 2HH2 ARG A 803     -12.495  -8.810  -3.522  1.00  2.880          H  
ATOM  12776  N   LEU A 804     -18.975 -14.483  -2.570  1.00  1.640          N  
ATOM  12777  CA  LEU A 804     -19.718 -15.589  -3.103  1.00  1.650          C  
ATOM  12778  C   LEU A 804     -21.201 -15.296  -3.000  1.00  1.710          C  
ATOM  12779  O   LEU A 804     -21.962 -15.580  -3.919  1.00  1.730          O  
ATOM  12780  CB  LEU A 804     -19.401 -16.833  -2.303  1.00  2.310          C  
ATOM  12781  CG  LEU A 804     -19.987 -18.096  -2.780  1.00  2.310          C  
ATOM  12782  CD1 LEU A 804     -19.472 -18.443  -4.115  1.00  2.310          C  
ATOM  12783  CD2 LEU A 804     -19.661 -19.097  -1.820  1.00  2.310          C  
ATOM  12784  H   LEU A 804     -18.881 -14.436  -1.557  1.00  1.970          H  
ATOM  12785  HA  LEU A 804     -19.447 -15.699  -4.145  1.00  1.980          H  
ATOM  12786 1HB  LEU A 804     -18.326 -16.955  -2.245  1.00  2.770          H  
ATOM  12787 2HB  LEU A 804     -19.771 -16.676  -1.288  1.00  2.770          H  
ATOM  12788  HG  LEU A 804     -21.065 -18.000  -2.860  1.00  2.770          H  
ATOM  12789 1HD1 LEU A 804     -19.914 -19.369  -4.419  1.00  2.770          H  
ATOM  12790 2HD1 LEU A 804     -19.716 -17.691  -4.828  1.00  2.770          H  
ATOM  12791 3HD1 LEU A 804     -18.411 -18.542  -4.061  1.00  2.770          H  
ATOM  12792 1HD2 LEU A 804     -20.087 -20.022  -2.112  1.00  2.770          H  
ATOM  12793 2HD2 LEU A 804     -18.583 -19.206  -1.716  1.00  2.770          H  
ATOM  12794 3HD2 LEU A 804     -20.085 -18.773  -0.895  1.00  2.770          H  
ATOM  12795  N   LEU A 805     -21.627 -14.656  -1.901  1.00  1.780          N  
ATOM  12796  CA  LEU A 805     -23.050 -14.365  -1.710  1.00  1.920          C  
ATOM  12797  C   LEU A 805     -23.506 -13.482  -2.860  1.00  1.880          C  
ATOM  12798  O   LEU A 805     -24.655 -13.561  -3.304  1.00  1.930          O  
ATOM  12799  CB  LEU A 805     -23.310 -13.684  -0.364  1.00  2.630          C  
ATOM  12800  CG  LEU A 805     -23.057 -14.553   0.907  1.00  2.630          C  
ATOM  12801  CD1 LEU A 805     -23.216 -13.679   2.125  1.00  2.630          C  
ATOM  12802  CD2 LEU A 805     -24.008 -15.739   0.968  1.00  2.630          C  
ATOM  12803  H   LEU A 805     -20.953 -14.446  -1.161  1.00  2.140          H  
ATOM  12804  HA  LEU A 805     -23.610 -15.292  -1.768  1.00  2.300          H  
ATOM  12805 1HB  LEU A 805     -22.669 -12.808  -0.301  1.00  3.160          H  
ATOM  12806 2HB  LEU A 805     -24.344 -13.350  -0.342  1.00  3.160          H  
ATOM  12807  HG  LEU A 805     -22.044 -14.923   0.883  1.00  3.160          H  
ATOM  12808 1HD1 LEU A 805     -23.016 -14.260   3.023  1.00  3.160          H  
ATOM  12809 2HD1 LEU A 805     -22.522 -12.879   2.063  1.00  3.160          H  
ATOM  12810 3HD1 LEU A 805     -24.226 -13.281   2.173  1.00  3.160          H  
ATOM  12811 1HD2 LEU A 805     -23.799 -16.317   1.869  1.00  3.160          H  
ATOM  12812 2HD2 LEU A 805     -25.040 -15.387   0.995  1.00  3.160          H  
ATOM  12813 3HD2 LEU A 805     -23.868 -16.371   0.110  1.00  3.160          H  
ATOM  12814  N   ARG A 806     -22.575 -12.682  -3.399  1.00  1.820          N  
ATOM  12815  CA  ARG A 806     -22.784 -11.837  -4.565  1.00  1.840          C  
ATOM  12816  C   ARG A 806     -23.573 -12.566  -5.678  1.00  1.800          C  
ATOM  12817  O   ARG A 806     -24.338 -11.918  -6.393  1.00  1.840          O  
ATOM  12818  CB  ARG A 806     -21.455 -11.376  -5.144  1.00  2.570          C  
ATOM  12819  CG  ARG A 806     -21.594 -10.350  -6.274  1.00  2.570          C  
ATOM  12820  CD  ARG A 806     -20.301  -9.953  -6.863  1.00  2.570          C  
ATOM  12821  NE  ARG A 806     -19.419  -9.231  -5.940  1.00  2.570          N  
ATOM  12822  CZ  ARG A 806     -19.470  -7.901  -5.690  1.00  2.570          C  
ATOM  12823  NH1 ARG A 806     -20.382  -7.145  -6.260  1.00  2.570          N  
ATOM  12824  NH2 ARG A 806     -18.598  -7.351  -4.865  1.00  2.570          N  
ATOM  12825  H   ARG A 806     -21.671 -12.598  -2.917  1.00  2.180          H  
ATOM  12826  HA  ARG A 806     -23.344 -10.962  -4.251  1.00  2.210          H  
ATOM  12827 1HB  ARG A 806     -20.841 -10.950  -4.353  1.00  3.080          H  
ATOM  12828 2HB  ARG A 806     -20.915 -12.239  -5.540  1.00  3.080          H  
ATOM  12829 1HG  ARG A 806     -22.191 -10.765  -7.082  1.00  3.080          H  
ATOM  12830 2HG  ARG A 806     -22.086  -9.463  -5.879  1.00  3.080          H  
ATOM  12831 1HD  ARG A 806     -19.784 -10.846  -7.186  1.00  3.080          H  
ATOM  12832 2HD  ARG A 806     -20.488  -9.325  -7.727  1.00  3.080          H  
ATOM  12833  HE  ARG A 806     -18.699  -9.768  -5.471  1.00  3.080          H  
ATOM  12834 1HH1 ARG A 806     -21.053  -7.546  -6.896  1.00  3.080          H  
ATOM  12835 2HH1 ARG A 806     -20.418  -6.155  -6.057  1.00  3.080          H  
ATOM  12836 1HH2 ARG A 806     -17.903  -7.923  -4.379  1.00  3.080          H  
ATOM  12837 2HH2 ARG A 806     -18.626  -6.362  -4.692  1.00  3.080          H  
ATOM  12838  N   ILE A 807     -23.400 -13.905  -5.825  1.00  1.760          N  
ATOM  12839  CA  ILE A 807     -24.030 -14.726  -6.878  1.00  1.780          C  
ATOM  12840  C   ILE A 807     -25.518 -14.483  -6.926  1.00  1.850          C  
ATOM  12841  O   ILE A 807     -26.143 -14.552  -7.990  1.00  1.880          O  
ATOM  12842  CB  ILE A 807     -23.793 -16.247  -6.673  1.00  2.480          C  
ATOM  12843  CG1 ILE A 807     -22.315 -16.591  -6.915  1.00  2.480          C  
ATOM  12844  CG2 ILE A 807     -24.744 -17.098  -7.597  1.00  2.480          C  
ATOM  12845  CD1 ILE A 807     -21.911 -18.003  -6.492  1.00  2.480          C  
ATOM  12846  H   ILE A 807     -22.798 -14.386  -5.151  1.00  2.110          H  
ATOM  12847  HA  ILE A 807     -23.604 -14.442  -7.841  1.00  2.140          H  
ATOM  12848  HB  ILE A 807     -23.989 -16.483  -5.637  1.00  2.980          H  
ATOM  12849 1HG1 ILE A 807     -22.119 -16.468  -7.949  1.00  2.980          H  
ATOM  12850 2HG1 ILE A 807     -21.694 -15.885  -6.373  1.00  2.980          H  
ATOM  12851 1HG2 ILE A 807     -24.585 -18.152  -7.428  1.00  2.980          H  
ATOM  12852 2HG2 ILE A 807     -25.787 -16.885  -7.384  1.00  2.980          H  
ATOM  12853 3HG2 ILE A 807     -24.537 -16.861  -8.644  1.00  2.980          H  
ATOM  12854 1HD1 ILE A 807     -20.862 -18.149  -6.719  1.00  2.980          H  
ATOM  12855 2HD1 ILE A 807     -22.075 -18.119  -5.432  1.00  2.980          H  
ATOM  12856 3HD1 ILE A 807     -22.482 -18.749  -7.022  1.00  2.980          H  
ATOM  12857  N   LEU A 808     -26.123 -14.234  -5.771  1.00  1.930          N  
ATOM  12858  CA  LEU A 808     -27.542 -13.996  -5.705  1.00  2.040          C  
ATOM  12859  C   LEU A 808     -28.019 -13.006  -6.739  1.00  2.140          C  
ATOM  12860  O   LEU A 808     -29.106 -13.203  -7.264  1.00  2.250          O  
ATOM  12861  CB  LEU A 808     -27.968 -13.459  -4.336  1.00  2.810          C  
ATOM  12862  CG  LEU A 808     -29.503 -13.106  -4.182  1.00  2.810          C  
ATOM  12863  CD1 LEU A 808     -30.394 -14.379  -4.405  1.00  2.810          C  
ATOM  12864  CD2 LEU A 808     -29.716 -12.488  -2.803  1.00  2.810          C  
ATOM  12865  H   LEU A 808     -25.575 -14.191  -4.906  1.00  2.320          H  
ATOM  12866  HA  LEU A 808     -28.035 -14.945  -5.887  1.00  2.450          H  
ATOM  12867 1HB  LEU A 808     -27.707 -14.195  -3.579  1.00  3.370          H  
ATOM  12868 2HB  LEU A 808     -27.394 -12.551  -4.135  1.00  3.370          H  
ATOM  12869  HG  LEU A 808     -29.790 -12.372  -4.934  1.00  3.370          H  
ATOM  12870 1HD1 LEU A 808     -31.438 -14.116  -4.307  1.00  3.370          H  
ATOM  12871 2HD1 LEU A 808     -30.238 -14.776  -5.402  1.00  3.370          H  
ATOM  12872 3HD1 LEU A 808     -30.143 -15.136  -3.670  1.00  3.370          H  
ATOM  12873 1HD2 LEU A 808     -30.756 -12.211  -2.683  1.00  3.370          H  
ATOM  12874 2HD2 LEU A 808     -29.439 -13.205  -2.033  1.00  3.370          H  
ATOM  12875 3HD2 LEU A 808     -29.094 -11.594  -2.707  1.00  3.370          H  
ATOM  12876  N   LYS A 809     -27.208 -11.985  -7.070  1.00  2.120          N  
ATOM  12877  CA  LYS A 809     -27.554 -10.883  -7.968  1.00  2.200          C  
ATOM  12878  C   LYS A 809     -28.034 -11.312  -9.343  1.00  2.170          C  
ATOM  12879  O   LYS A 809     -28.665 -10.514 -10.046  1.00  2.280          O  
ATOM  12880  CB  LYS A 809     -26.367  -9.961  -8.169  1.00  3.050          C  
ATOM  12881  CG  LYS A 809     -26.022  -9.117  -7.020  1.00  3.050          C  
ATOM  12882  CD  LYS A 809     -24.709  -8.344  -7.247  1.00  3.050          C  
ATOM  12883  CE  LYS A 809     -24.776  -7.303  -8.387  1.00  3.050          C  
ATOM  12884  NZ  LYS A 809     -25.776  -6.278  -8.133  1.00  3.050          N  
ATOM  12885  H   LYS A 809     -26.285 -11.951  -6.628  1.00  2.540          H  
ATOM  12886  HA  LYS A 809     -28.354 -10.312  -7.496  1.00  2.640          H  
ATOM  12887 1HB  LYS A 809     -25.486 -10.550  -8.439  1.00  3.660          H  
ATOM  12888 2HB  LYS A 809     -26.598  -9.302  -8.985  1.00  3.660          H  
ATOM  12889 1HG  LYS A 809     -26.837  -8.432  -6.797  1.00  3.660          H  
ATOM  12890 2HG  LYS A 809     -25.894  -9.771  -6.183  1.00  3.660          H  
ATOM  12891 1HD  LYS A 809     -24.427  -7.830  -6.324  1.00  3.660          H  
ATOM  12892 2HD  LYS A 809     -23.935  -9.059  -7.499  1.00  3.660          H  
ATOM  12893 1HE  LYS A 809     -23.803  -6.820  -8.453  1.00  3.660          H  
ATOM  12894 2HE  LYS A 809     -24.980  -7.776  -9.317  1.00  3.660          H  
ATOM  12895 1HZ  LYS A 809     -25.772  -5.577  -8.855  1.00  3.660          H  
ATOM  12896 2HZ  LYS A 809     -26.690  -6.669  -8.059  1.00  3.660          H  
ATOM  12897 3HZ  LYS A 809     -25.535  -5.838  -7.254  1.00  3.660          H  
ATOM  12898  N   LEU A 810     -27.789 -12.568  -9.738  1.00  2.040          N  
ATOM  12899  CA  LEU A 810     -28.262 -13.061 -11.030  1.00  2.060          C  
ATOM  12900  C   LEU A 810     -29.795 -12.951 -11.037  1.00  2.240          C  
ATOM  12901  O   LEU A 810     -30.418 -12.806 -12.087  1.00  2.360          O  
ATOM  12902  CB  LEU A 810     -27.834 -14.530 -11.254  1.00  2.880          C  
ATOM  12903  CG  LEU A 810     -26.302 -14.808 -11.455  1.00  2.880          C  
ATOM  12904  CD1 LEU A 810     -26.035 -16.301 -11.459  1.00  2.880          C  
ATOM  12905  CD2 LEU A 810     -25.816 -14.193 -12.789  1.00  2.880          C  
ATOM  12906  H   LEU A 810     -27.268 -13.195  -9.110  1.00  2.450          H  
ATOM  12907  HA  LEU A 810     -27.874 -12.426 -11.822  1.00  2.470          H  
ATOM  12908 1HB  LEU A 810     -28.153 -15.106 -10.384  1.00  3.450          H  
ATOM  12909 2HB  LEU A 810     -28.358 -14.915 -12.128  1.00  3.450          H  
ATOM  12910  HG  LEU A 810     -25.758 -14.386 -10.622  1.00  3.450          H  
ATOM  12911 1HD1 LEU A 810     -24.963 -16.474 -11.577  1.00  3.450          H  
ATOM  12912 2HD1 LEU A 810     -26.370 -16.730 -10.510  1.00  3.450          H  
ATOM  12913 3HD1 LEU A 810     -26.572 -16.770 -12.279  1.00  3.450          H  
ATOM  12914 1HD2 LEU A 810     -24.761 -14.393 -12.903  1.00  3.450          H  
ATOM  12915 2HD2 LEU A 810     -26.358 -14.632 -13.625  1.00  3.450          H  
ATOM  12916 3HD2 LEU A 810     -25.972 -13.129 -12.779  1.00  3.450          H  
ATOM  12917  N   VAL A 811     -30.387 -12.966  -9.838  1.00  2.310          N  
ATOM  12918  CA  VAL A 811     -31.808 -12.880  -9.577  1.00  2.540          C  
ATOM  12919  C   VAL A 811     -32.491 -11.705 -10.231  1.00  2.630          C  
ATOM  12920  O   VAL A 811     -33.621 -11.834 -10.697  1.00  2.320          O  
ATOM  12921  CB  VAL A 811     -32.017 -12.777  -8.040  1.00  3.460          C  
ATOM  12922  CG1 VAL A 811     -31.503 -11.500  -7.459  1.00  3.460          C  
ATOM  12923  CG2 VAL A 811     -33.401 -12.829  -7.727  1.00  3.460          C  
ATOM  12924  H   VAL A 811     -29.782 -13.076  -9.020  1.00  2.770          H  
ATOM  12925  HA  VAL A 811     -32.272 -13.792  -9.947  1.00  3.050          H  
ATOM  12926  HB  VAL A 811     -31.489 -13.592  -7.576  1.00  4.160          H  
ATOM  12927 1HG1 VAL A 811     -31.665 -11.546  -6.398  1.00  4.160          H  
ATOM  12928 2HG1 VAL A 811     -30.474 -11.372  -7.648  1.00  4.160          H  
ATOM  12929 3HG1 VAL A 811     -32.025 -10.662  -7.857  1.00  4.160          H  
ATOM  12930 1HG2 VAL A 811     -33.543 -12.801  -6.656  1.00  4.160          H  
ATOM  12931 2HG2 VAL A 811     -33.921 -11.997  -8.178  1.00  4.160          H  
ATOM  12932 3HG2 VAL A 811     -33.765 -13.716  -8.111  1.00  4.160          H  
ATOM  12933  N   ARG A 812     -31.810 -10.564 -10.334  1.00  3.120          N  
ATOM  12934  CA  ARG A 812     -32.418  -9.378 -10.894  1.00  3.290          C  
ATOM  12935  C   ARG A 812     -32.854  -9.584 -12.346  1.00  2.860          C  
ATOM  12936  O   ARG A 812     -33.705  -8.847 -12.860  1.00  2.970          O  
ATOM  12937  CB  ARG A 812     -31.465  -8.194 -10.761  1.00  4.540          C  
ATOM  12938  CG  ARG A 812     -31.965  -6.856 -11.333  1.00  4.540          C  
ATOM  12939  CD  ARG A 812     -33.173  -6.362 -10.610  1.00  4.540          C  
ATOM  12940  NE  ARG A 812     -33.693  -5.138 -11.172  1.00  4.540          N  
ATOM  12941  CZ  ARG A 812     -34.491  -5.065 -12.266  1.00  4.540          C  
ATOM  12942  NH1 ARG A 812     -34.831  -6.163 -12.938  1.00  4.540          N  
ATOM  12943  NH2 ARG A 812     -34.933  -3.879 -12.666  1.00  4.540          N  
ATOM  12944  H   ARG A 812     -30.840 -10.507 -10.005  1.00  3.740          H  
ATOM  12945  HA  ARG A 812     -33.303  -9.168 -10.298  1.00  3.950          H  
ATOM  12946 1HB  ARG A 812     -31.239  -8.036  -9.704  1.00  5.450          H  
ATOM  12947 2HB  ARG A 812     -30.525  -8.438 -11.259  1.00  5.450          H  
ATOM  12948 1HG  ARG A 812     -31.183  -6.110 -11.195  1.00  5.450          H  
ATOM  12949 2HG  ARG A 812     -32.176  -6.944 -12.394  1.00  5.450          H  
ATOM  12950 1HD  ARG A 812     -33.964  -7.097 -10.634  1.00  5.450          H  
ATOM  12951 2HD  ARG A 812     -32.902  -6.167  -9.578  1.00  5.450          H  
ATOM  12952  HE  ARG A 812     -33.466  -4.274 -10.696  1.00  5.450          H  
ATOM  12953 1HH1 ARG A 812     -34.483  -7.096 -12.652  1.00  5.450          H  
ATOM  12954 2HH1 ARG A 812     -35.425  -6.093 -13.751  1.00  5.450          H  
ATOM  12955 1HH2 ARG A 812     -34.675  -3.045 -12.154  1.00  5.450          H  
ATOM  12956 2HH2 ARG A 812     -35.530  -3.807 -13.476  1.00  5.450          H  
ATOM  12957  N   PHE A 813     -32.208 -10.542 -13.016  1.00  2.640          N  
ATOM  12958  CA  PHE A 813     -32.409 -10.878 -14.411  1.00  2.420          C  
ATOM  12959  C   PHE A 813     -33.390 -12.040 -14.642  1.00  1.770          C  
ATOM  12960  O   PHE A 813     -33.652 -12.399 -15.793  1.00  1.840          O  
ATOM  12961  CB  PHE A 813     -31.039 -11.234 -14.986  1.00  3.480          C  
ATOM  12962  CG  PHE A 813     -30.916 -11.296 -16.460  1.00  3.480          C  
ATOM  12963  CD1 PHE A 813     -30.920 -10.136 -17.215  1.00  3.480          C  
ATOM  12964  CD2 PHE A 813     -30.752 -12.511 -17.102  1.00  3.480          C  
ATOM  12965  CE1 PHE A 813     -30.768 -10.192 -18.580  1.00  3.480          C  
ATOM  12966  CE2 PHE A 813     -30.602 -12.570 -18.462  1.00  3.480          C  
ATOM  12967  CZ  PHE A 813     -30.608 -11.409 -19.204  1.00  3.480          C  
ATOM  12968  H   PHE A 813     -31.544 -11.135 -12.509  1.00  3.170          H  
ATOM  12969  HA  PHE A 813     -32.798  -9.996 -14.917  1.00  2.900          H  
ATOM  12970 1HB  PHE A 813     -30.317 -10.511 -14.624  1.00  4.170          H  
ATOM  12971 2HB  PHE A 813     -30.739 -12.202 -14.583  1.00  4.170          H  
ATOM  12972  HD1 PHE A 813     -31.038  -9.173 -16.718  1.00  4.170          H  
ATOM  12973  HD2 PHE A 813     -30.745 -13.427 -16.510  1.00  4.170          H  
ATOM  12974  HE1 PHE A 813     -30.771  -9.275 -19.167  1.00  4.170          H  
ATOM  12975  HE2 PHE A 813     -30.475 -13.532 -18.955  1.00  4.170          H  
ATOM  12976  HZ  PHE A 813     -30.487 -11.454 -20.285  1.00  4.170          H  
ATOM  12977  N   MET A 814     -33.898 -12.672 -13.575  1.00  1.480          N  
ATOM  12978  CA  MET A 814     -34.746 -13.837 -13.785  1.00  1.080          C  
ATOM  12979  C   MET A 814     -35.879 -13.997 -12.756  1.00  1.020          C  
ATOM  12980  O   MET A 814     -35.598 -14.388 -11.614  1.00  0.980          O  
ATOM  12981  CB  MET A 814     -33.853 -15.067 -13.719  1.00  1.670          C  
ATOM  12982  CG  MET A 814     -34.557 -16.381 -13.910  1.00  1.670          C  
ATOM  12983  SD  MET A 814     -33.436 -17.777 -13.854  1.00  1.670          S  
ATOM  12984  CE  MET A 814     -33.031 -17.904 -12.098  1.00  1.670          C  
ATOM  12985  H   MET A 814     -33.702 -12.333 -12.627  1.00  1.780          H  
ATOM  12986  HA  MET A 814     -35.138 -13.782 -14.790  1.00  1.300          H  
ATOM  12987 1HB  MET A 814     -33.079 -14.988 -14.490  1.00  2.010          H  
ATOM  12988 2HB  MET A 814     -33.348 -15.071 -12.757  1.00  2.010          H  
ATOM  12989 1HG  MET A 814     -35.284 -16.510 -13.129  1.00  2.010          H  
ATOM  12990 2HG  MET A 814     -35.076 -16.386 -14.870  1.00  2.010          H  
ATOM  12991 1HE  MET A 814     -32.348 -18.736 -11.936  1.00  2.010          H  
ATOM  12992 2HE  MET A 814     -32.556 -16.986 -11.757  1.00  2.010          H  
ATOM  12993 3HE  MET A 814     -33.934 -18.072 -11.538  1.00  2.010          H  
ATOM  12994  N   PRO A 815     -37.170 -13.867 -13.170  1.00  1.110          N  
ATOM  12995  CA  PRO A 815     -38.370 -13.971 -12.343  1.00  1.150          C  
ATOM  12996  C   PRO A 815     -38.415 -15.219 -11.468  1.00  1.190          C  
ATOM  12997  O   PRO A 815     -38.900 -15.181 -10.340  1.00  1.200          O  
ATOM  12998  CB  PRO A 815     -39.482 -14.009 -13.396  1.00  1.720          C  
ATOM  12999  CG  PRO A 815     -38.938 -13.199 -14.541  1.00  1.720          C  
ATOM  13000  CD  PRO A 815     -37.472 -13.539 -14.594  1.00  1.720          C  
ATOM  13001  HA  PRO A 815     -38.460 -13.063 -11.739  1.00  1.380          H  
ATOM  13002 1HB  PRO A 815     -39.713 -15.049 -13.670  1.00  2.070          H  
ATOM  13003 2HB  PRO A 815     -40.405 -13.581 -12.978  1.00  2.070          H  
ATOM  13004 1HG  PRO A 815     -39.469 -13.458 -15.474  1.00  2.070          H  
ATOM  13005 2HG  PRO A 815     -39.112 -12.128 -14.366  1.00  2.070          H  
ATOM  13006 1HD  PRO A 815     -37.297 -14.407 -15.257  1.00  2.070          H  
ATOM  13007 2HD  PRO A 815     -36.933 -12.626 -14.921  1.00  2.070          H  
ATOM  13008  N   ALA A 816     -37.882 -16.340 -11.960  1.00  1.270          N  
ATOM  13009  CA  ALA A 816     -37.898 -17.565 -11.169  1.00  1.410          C  
ATOM  13010  C   ALA A 816     -37.229 -17.372  -9.811  1.00  1.310          C  
ATOM  13011  O   ALA A 816     -37.725 -17.851  -8.782  1.00  1.410          O  
ATOM  13012  CB  ALA A 816     -37.200 -18.687 -11.925  1.00  1.920          C  
ATOM  13013  H   ALA A 816     -37.504 -16.377 -12.895  1.00  1.520          H  
ATOM  13014  HA  ALA A 816     -38.940 -17.844 -10.997  1.00  1.690          H  
ATOM  13015 1HB  ALA A 816     -37.238 -19.595 -11.339  1.00  2.300          H  
ATOM  13016 2HB  ALA A 816     -37.695 -18.848 -12.879  1.00  2.300          H  
ATOM  13017 3HB  ALA A 816     -36.173 -18.427 -12.098  1.00  2.300          H  
ATOM  13018  N   LEU A 817     -36.096 -16.664  -9.801  1.00  1.170          N  
ATOM  13019  CA  LEU A 817     -35.343 -16.513  -8.574  1.00  1.140          C  
ATOM  13020  C   LEU A 817     -35.848 -15.291  -7.882  1.00  1.040          C  
ATOM  13021  O   LEU A 817     -35.803 -15.222  -6.660  1.00  1.080          O  
ATOM  13022  CB  LEU A 817     -33.818 -16.496  -8.839  1.00  1.610          C  
ATOM  13023  CG  LEU A 817     -32.790 -16.405  -7.597  1.00  1.610          C  
ATOM  13024  CD1 LEU A 817     -32.949 -17.577  -6.626  1.00  1.610          C  
ATOM  13025  CD2 LEU A 817     -31.348 -16.403  -8.171  1.00  1.610          C  
ATOM  13026  H   LEU A 817     -35.778 -16.185 -10.646  1.00  1.400          H  
ATOM  13027  HA  LEU A 817     -35.564 -17.354  -7.936  1.00  1.370          H  
ATOM  13028 1HB  LEU A 817     -33.573 -17.405  -9.345  1.00  1.930          H  
ATOM  13029 2HB  LEU A 817     -33.608 -15.676  -9.518  1.00  1.930          H  
ATOM  13030  HG  LEU A 817     -32.971 -15.506  -7.033  1.00  1.930          H  
ATOM  13031 1HD1 LEU A 817     -32.231 -17.475  -5.810  1.00  1.930          H  
ATOM  13032 2HD1 LEU A 817     -33.958 -17.577  -6.212  1.00  1.930          H  
ATOM  13033 3HD1 LEU A 817     -32.762 -18.511  -7.150  1.00  1.930          H  
ATOM  13034 1HD2 LEU A 817     -30.629 -16.324  -7.359  1.00  1.930          H  
ATOM  13035 2HD2 LEU A 817     -31.171 -17.333  -8.718  1.00  1.930          H  
ATOM  13036 3HD2 LEU A 817     -31.209 -15.577  -8.843  1.00  1.930          H  
ATOM  13037  N   ARG A 818     -36.280 -14.287  -8.645  1.00  0.970          N  
ATOM  13038  CA  ARG A 818     -36.785 -13.074  -8.022  1.00  0.980          C  
ATOM  13039  C   ARG A 818     -37.947 -13.429  -7.117  1.00  1.070          C  
ATOM  13040  O   ARG A 818     -38.005 -12.985  -5.967  1.00  1.110          O  
ATOM  13041  CB  ARG A 818     -37.205 -12.067  -9.067  1.00  1.370          C  
ATOM  13042  CG  ARG A 818     -37.699 -10.738  -8.546  1.00  1.370          C  
ATOM  13043  CD  ARG A 818     -38.154  -9.879  -9.659  1.00  1.370          C  
ATOM  13044  NE  ARG A 818     -39.328 -10.440 -10.328  1.00  1.370          N  
ATOM  13045  CZ  ARG A 818     -39.781 -10.074 -11.548  1.00  1.370          C  
ATOM  13046  NH1 ARG A 818     -39.154  -9.143 -12.241  1.00  1.370          N  
ATOM  13047  NH2 ARG A 818     -40.862 -10.653 -12.047  1.00  1.370          N  
ATOM  13048  H   ARG A 818     -36.252 -14.371  -9.665  1.00  1.160          H  
ATOM  13049  HA  ARG A 818     -36.019 -12.629  -7.401  1.00  1.180          H  
ATOM  13050 1HB  ARG A 818     -36.375 -11.888  -9.756  1.00  1.640          H  
ATOM  13051 2HB  ARG A 818     -38.008 -12.499  -9.633  1.00  1.640          H  
ATOM  13052 1HG  ARG A 818     -38.541 -10.890  -7.868  1.00  1.640          H  
ATOM  13053 2HG  ARG A 818     -36.893 -10.228  -8.019  1.00  1.640          H  
ATOM  13054 1HD  ARG A 818     -38.412  -8.890  -9.279  1.00  1.640          H  
ATOM  13055 2HD  ARG A 818     -37.348  -9.796 -10.388  1.00  1.640          H  
ATOM  13056  HE  ARG A 818     -39.845 -11.158  -9.832  1.00  1.640          H  
ATOM  13057 1HH1 ARG A 818     -38.331  -8.695 -11.866  1.00  1.640          H  
ATOM  13058 2HH1 ARG A 818     -39.500  -8.871 -13.151  1.00  1.640          H  
ATOM  13059 1HH2 ARG A 818     -41.348 -11.362 -11.516  1.00  1.640          H  
ATOM  13060 2HH2 ARG A 818     -41.208 -10.381 -12.956  1.00  1.640          H  
ATOM  13061  N   TYR A 819     -38.874 -14.239  -7.625  1.00  1.190          N  
ATOM  13062  CA  TYR A 819     -40.010 -14.646  -6.836  1.00  1.360          C  
ATOM  13063  C   TYR A 819     -39.567 -15.425  -5.604  1.00  1.360          C  
ATOM  13064  O   TYR A 819     -40.010 -15.128  -4.491  1.00  1.640          O  
ATOM  13065  CB  TYR A 819     -40.987 -15.480  -7.643  1.00  1.840          C  
ATOM  13066  CG  TYR A 819     -42.159 -15.825  -6.809  1.00  1.840          C  
ATOM  13067  CD1 TYR A 819     -43.147 -14.878  -6.651  1.00  1.840          C  
ATOM  13068  CD2 TYR A 819     -42.244 -17.037  -6.171  1.00  1.840          C  
ATOM  13069  CE1 TYR A 819     -44.215 -15.134  -5.864  1.00  1.840          C  
ATOM  13070  CE2 TYR A 819     -43.325 -17.302  -5.370  1.00  1.840          C  
ATOM  13071  CZ  TYR A 819     -44.305 -16.343  -5.216  1.00  1.840          C  
ATOM  13072  OH  TYR A 819     -45.372 -16.581  -4.419  1.00  1.840          O  
ATOM  13073  H   TYR A 819     -38.798 -14.569  -8.591  1.00  1.430          H  
ATOM  13074  HA  TYR A 819     -40.525 -13.752  -6.489  1.00  1.630          H  
ATOM  13075 1HB  TYR A 819     -41.321 -14.925  -8.521  1.00  2.200          H  
ATOM  13076 2HB  TYR A 819     -40.506 -16.400  -7.986  1.00  2.200          H  
ATOM  13077  HD1 TYR A 819     -43.067 -13.913  -7.156  1.00  2.200          H  
ATOM  13078  HD2 TYR A 819     -41.457 -17.764  -6.296  1.00  2.200          H  
ATOM  13079  HE1 TYR A 819     -44.988 -14.379  -5.743  1.00  2.200          H  
ATOM  13080  HE2 TYR A 819     -43.406 -18.256  -4.849  1.00  2.200          H  
ATOM  13081  HH  TYR A 819     -45.274 -17.437  -3.986  1.00  2.200          H  
ATOM  13082  N   GLN A 820     -38.716 -16.448  -5.791  1.00  1.380          N  
ATOM  13083  CA  GLN A 820     -38.300 -17.239  -4.643  1.00  1.460          C  
ATOM  13084  C   GLN A 820     -37.513 -16.415  -3.630  1.00  1.320          C  
ATOM  13085  O   GLN A 820     -37.632 -16.661  -2.427  1.00  1.410          O  
ATOM  13086  CB  GLN A 820     -37.527 -18.475  -5.092  1.00  2.010          C  
ATOM  13087  CG  GLN A 820     -38.408 -19.498  -5.810  1.00  2.010          C  
ATOM  13088  CD  GLN A 820     -39.492 -20.012  -4.923  1.00  2.010          C  
ATOM  13089  OE1 GLN A 820     -39.251 -20.297  -3.754  1.00  2.010          O  
ATOM  13090  NE2 GLN A 820     -40.690 -20.140  -5.466  1.00  2.010          N  
ATOM  13091  H   GLN A 820     -38.387 -16.686  -6.731  1.00  1.660          H  
ATOM  13092  HA  GLN A 820     -39.201 -17.581  -4.136  1.00  1.750          H  
ATOM  13093 1HB  GLN A 820     -36.737 -18.171  -5.781  1.00  2.410          H  
ATOM  13094 2HB  GLN A 820     -37.057 -18.949  -4.235  1.00  2.410          H  
ATOM  13095 1HG  GLN A 820     -38.870 -19.017  -6.671  1.00  2.410          H  
ATOM  13096 2HG  GLN A 820     -37.822 -20.345  -6.134  1.00  2.410          H  
ATOM  13097 1HE2 GLN A 820     -41.460 -20.481  -4.924  1.00  2.410          H  
ATOM  13098 2HE2 GLN A 820     -40.823 -19.906  -6.432  1.00  2.410          H  
ATOM  13099  N   LEU A 821     -36.731 -15.428  -4.092  1.00  1.160          N  
ATOM  13100  CA  LEU A 821     -36.006 -14.552  -3.188  1.00  1.110          C  
ATOM  13101  C   LEU A 821     -36.985 -13.785  -2.343  1.00  1.130          C  
ATOM  13102  O   LEU A 821     -36.800 -13.709  -1.134  1.00  1.190          O  
ATOM  13103  CB  LEU A 821     -35.078 -13.568  -3.915  1.00  1.570          C  
ATOM  13104  CG  LEU A 821     -34.350 -12.506  -2.983  1.00  1.570          C  
ATOM  13105  CD1 LEU A 821     -33.482 -13.200  -1.916  1.00  1.570          C  
ATOM  13106  CD2 LEU A 821     -33.495 -11.589  -3.853  1.00  1.570          C  
ATOM  13107  H   LEU A 821     -36.611 -15.307  -5.094  1.00  1.390          H  
ATOM  13108  HA  LEU A 821     -35.402 -15.177  -2.539  1.00  1.330          H  
ATOM  13109 1HB  LEU A 821     -34.322 -14.138  -4.455  1.00  1.890          H  
ATOM  13110 2HB  LEU A 821     -35.675 -13.019  -4.646  1.00  1.890          H  
ATOM  13111  HG  LEU A 821     -35.095 -11.909  -2.473  1.00  1.890          H  
ATOM  13112 1HD1 LEU A 821     -33.005 -12.441  -1.296  1.00  1.890          H  
ATOM  13113 2HD1 LEU A 821     -34.098 -13.828  -1.277  1.00  1.890          H  
ATOM  13114 3HD1 LEU A 821     -32.725 -13.808  -2.388  1.00  1.890          H  
ATOM  13115 1HD2 LEU A 821     -33.008 -10.838  -3.227  1.00  1.890          H  
ATOM  13116 2HD2 LEU A 821     -32.742 -12.171  -4.368  1.00  1.890          H  
ATOM  13117 3HD2 LEU A 821     -34.131 -11.095  -4.579  1.00  1.890          H  
ATOM  13118  N   VAL A 822     -38.042 -13.238  -2.942  1.00  1.170          N  
ATOM  13119  CA  VAL A 822     -39.023 -12.516  -2.154  1.00  1.350          C  
ATOM  13120  C   VAL A 822     -39.641 -13.419  -1.099  1.00  1.500          C  
ATOM  13121  O   VAL A 822     -39.822 -12.984   0.039  1.00  1.660          O  
ATOM  13122  CB  VAL A 822     -40.116 -11.885  -3.026  1.00  1.820          C  
ATOM  13123  CG1 VAL A 822     -41.265 -11.326  -2.136  1.00  1.820          C  
ATOM  13124  CG2 VAL A 822     -39.490 -10.756  -3.846  1.00  1.820          C  
ATOM  13125  H   VAL A 822     -38.125 -13.296  -3.968  1.00  1.400          H  
ATOM  13126  HA  VAL A 822     -38.507 -11.707  -1.643  1.00  1.620          H  
ATOM  13127  HB  VAL A 822     -40.534 -12.644  -3.695  1.00  2.180          H  
ATOM  13128 1HG1 VAL A 822     -42.029 -10.880  -2.774  1.00  2.180          H  
ATOM  13129 2HG1 VAL A 822     -41.728 -12.125  -1.553  1.00  2.180          H  
ATOM  13130 3HG1 VAL A 822     -40.871 -10.569  -1.458  1.00  2.180          H  
ATOM  13131 1HG2 VAL A 822     -40.247 -10.299  -4.480  1.00  2.180          H  
ATOM  13132 2HG2 VAL A 822     -39.078 -10.005  -3.172  1.00  2.180          H  
ATOM  13133 3HG2 VAL A 822     -38.694 -11.153  -4.466  1.00  2.180          H  
ATOM  13134  N   VAL A 823     -39.989 -14.652  -1.470  1.00  1.530          N  
ATOM  13135  CA  VAL A 823     -40.583 -15.556  -0.501  1.00  1.750          C  
ATOM  13136  C   VAL A 823     -39.567 -15.817   0.633  1.00  1.730          C  
ATOM  13137  O   VAL A 823     -39.951 -15.890   1.811  1.00  1.850          O  
ATOM  13138  CB  VAL A 823     -41.081 -16.854  -1.169  1.00  2.360          C  
ATOM  13139  CG1 VAL A 823     -41.564 -17.829  -0.111  1.00  2.360          C  
ATOM  13140  CG2 VAL A 823     -42.206 -16.522  -2.145  1.00  2.360          C  
ATOM  13141  H   VAL A 823     -39.854 -14.932  -2.448  1.00  1.840          H  
ATOM  13142  HA  VAL A 823     -41.453 -15.066  -0.072  1.00  2.100          H  
ATOM  13143  HB  VAL A 823     -40.256 -17.327  -1.707  1.00  2.830          H  
ATOM  13144 1HG1 VAL A 823     -41.897 -18.730  -0.579  1.00  2.830          H  
ATOM  13145 2HG1 VAL A 823     -40.789 -18.053   0.546  1.00  2.830          H  
ATOM  13146 3HG1 VAL A 823     -42.386 -17.393   0.453  1.00  2.830          H  
ATOM  13147 1HG2 VAL A 823     -42.557 -17.434  -2.617  1.00  2.830          H  
ATOM  13148 2HG2 VAL A 823     -43.027 -16.047  -1.616  1.00  2.830          H  
ATOM  13149 3HG2 VAL A 823     -41.844 -15.837  -2.911  1.00  2.830          H  
ATOM  13150  N   MET A 824     -38.280 -16.011   0.296  1.00  1.650          N  
ATOM  13151  CA  MET A 824     -37.272 -16.179   1.337  1.00  1.760          C  
ATOM  13152  C   MET A 824     -37.140 -14.915   2.194  1.00  1.690          C  
ATOM  13153  O   MET A 824     -37.033 -15.014   3.414  1.00  1.870          O  
ATOM  13154  CB  MET A 824     -35.918 -16.583   0.771  1.00  2.420          C  
ATOM  13155  CG  MET A 824     -34.892 -16.901   1.868  1.00  2.420          C  
ATOM  13156  SD  MET A 824     -33.340 -17.569   1.263  1.00  2.420          S  
ATOM  13157  CE  MET A 824     -33.844 -19.247   0.896  1.00  2.420          C  
ATOM  13158  H   MET A 824     -38.011 -16.050  -0.692  1.00  1.980          H  
ATOM  13159  HA  MET A 824     -37.592 -16.978   1.991  1.00  2.110          H  
ATOM  13160 1HB  MET A 824     -36.039 -17.433   0.118  1.00  2.900          H  
ATOM  13161 2HB  MET A 824     -35.525 -15.762   0.165  1.00  2.900          H  
ATOM  13162 1HG  MET A 824     -34.670 -15.986   2.420  1.00  2.900          H  
ATOM  13163 2HG  MET A 824     -35.325 -17.616   2.570  1.00  2.900          H  
ATOM  13164 1HE  MET A 824     -33.003 -19.822   0.532  1.00  2.900          H  
ATOM  13165 2HE  MET A 824     -34.234 -19.716   1.797  1.00  2.900          H  
ATOM  13166 3HE  MET A 824     -34.601 -19.230   0.136  1.00  2.900          H  
ATOM  13167  N   LEU A 825     -37.197 -13.729   1.591  1.00  1.510          N  
ATOM  13168  CA  LEU A 825     -37.106 -12.500   2.365  1.00  1.540          C  
ATOM  13169  C   LEU A 825     -38.287 -12.419   3.337  1.00  1.700          C  
ATOM  13170  O   LEU A 825     -38.118 -11.963   4.465  1.00  1.880          O  
ATOM  13171  CB  LEU A 825     -37.066 -11.277   1.433  1.00  2.140          C  
ATOM  13172  CG  LEU A 825     -35.766 -11.102   0.553  1.00  2.140          C  
ATOM  13173  CD1 LEU A 825     -35.997  -9.986  -0.459  1.00  2.140          C  
ATOM  13174  CD2 LEU A 825     -34.556 -10.779   1.420  1.00  2.140          C  
ATOM  13175  H   LEU A 825     -37.248 -13.687   0.576  1.00  1.810          H  
ATOM  13176  HA  LEU A 825     -36.198 -12.532   2.956  1.00  1.850          H  
ATOM  13177 1HB  LEU A 825     -37.912 -11.345   0.755  1.00  2.570          H  
ATOM  13178 2HB  LEU A 825     -37.186 -10.379   2.037  1.00  2.570          H  
ATOM  13179  HG  LEU A 825     -35.568 -12.013   0.018  1.00  2.570          H  
ATOM  13180 1HD1 LEU A 825     -35.110  -9.868  -1.079  1.00  2.570          H  
ATOM  13181 2HD1 LEU A 825     -36.843 -10.231  -1.090  1.00  2.570          H  
ATOM  13182 3HD1 LEU A 825     -36.195  -9.054   0.066  1.00  2.570          H  
ATOM  13183 1HD2 LEU A 825     -33.681 -10.665   0.780  1.00  2.570          H  
ATOM  13184 2HD2 LEU A 825     -34.731  -9.850   1.963  1.00  2.570          H  
ATOM  13185 3HD2 LEU A 825     -34.368 -11.580   2.128  1.00  2.570          H  
ATOM  13186  N   ARG A 826     -39.488 -12.860   2.910  1.00  1.760          N  
ATOM  13187  CA  ARG A 826     -40.646 -12.907   3.810  1.00  2.050          C  
ATOM  13188  C   ARG A 826     -40.342 -13.884   4.966  1.00  2.240          C  
ATOM  13189  O   ARG A 826     -40.542 -13.569   6.150  1.00  2.430          O  
ATOM  13190  CB  ARG A 826     -41.904 -13.395   3.079  1.00  2.750          C  
ATOM  13191  CG  ARG A 826     -42.556 -12.443   2.055  1.00  2.750          C  
ATOM  13192  CD  ARG A 826     -43.741 -13.120   1.400  1.00  2.750          C  
ATOM  13193  NE  ARG A 826     -44.412 -12.300   0.401  1.00  2.750          N  
ATOM  13194  CZ  ARG A 826     -45.388 -11.379   0.651  1.00  2.750          C  
ATOM  13195  NH1 ARG A 826     -45.835 -11.160   1.883  1.00  2.750          N  
ATOM  13196  NH2 ARG A 826     -45.918 -10.689  -0.348  1.00  2.750          N  
ATOM  13197  H   ARG A 826     -39.586 -13.130   1.926  1.00  2.110          H  
ATOM  13198  HA  ARG A 826     -40.825 -11.910   4.208  1.00  2.460          H  
ATOM  13199 1HB  ARG A 826     -41.685 -14.310   2.556  1.00  3.300          H  
ATOM  13200 2HB  ARG A 826     -42.673 -13.630   3.823  1.00  3.300          H  
ATOM  13201 1HG  ARG A 826     -42.905 -11.547   2.562  1.00  3.300          H  
ATOM  13202 2HG  ARG A 826     -41.841 -12.171   1.285  1.00  3.300          H  
ATOM  13203 1HD  ARG A 826     -43.406 -14.032   0.908  1.00  3.300          H  
ATOM  13204 2HD  ARG A 826     -44.437 -13.377   2.145  1.00  3.300          H  
ATOM  13205  HE  ARG A 826     -44.151 -12.458  -0.588  1.00  3.300          H  
ATOM  13206 1HH1 ARG A 826     -45.489 -11.705   2.683  1.00  3.300          H  
ATOM  13207 2HH1 ARG A 826     -46.560 -10.479   2.039  1.00  3.300          H  
ATOM  13208 1HH2 ARG A 826     -45.606 -10.853  -1.320  1.00  3.300          H  
ATOM  13209 2HH2 ARG A 826     -46.642 -10.016  -0.173  1.00  3.300          H  
ATOM  13210  N   THR A 827     -39.737 -15.031   4.621  1.00  2.260          N  
ATOM  13211  CA  THR A 827     -39.364 -16.075   5.578  1.00  2.570          C  
ATOM  13212  C   THR A 827     -38.416 -15.547   6.640  1.00  2.290          C  
ATOM  13213  O   THR A 827     -38.558 -15.826   7.830  1.00  2.390          O  
ATOM  13214  CB  THR A 827     -38.724 -17.286   4.878  1.00  3.470          C  
ATOM  13215  OG1 THR A 827     -39.673 -17.843   3.973  1.00  3.470          O  
ATOM  13216  CG2 THR A 827     -38.306 -18.330   5.906  1.00  3.470          C  
ATOM  13217  H   THR A 827     -39.613 -15.225   3.625  1.00  2.710          H  
ATOM  13218  HA  THR A 827     -40.261 -16.425   6.045  1.00  3.080          H  
ATOM  13219  HB  THR A 827     -37.853 -16.999   4.339  1.00  4.170          H  
ATOM  13220  HG1 THR A 827     -39.841 -17.202   3.247  1.00  4.170          H  
ATOM  13221 1HG2 THR A 827     -37.872 -19.184   5.399  1.00  4.170          H  
ATOM  13222 2HG2 THR A 827     -37.567 -17.915   6.587  1.00  4.170          H  
ATOM  13223 3HG2 THR A 827     -39.169 -18.642   6.472  1.00  4.170          H  
ATOM  13224  N   MET A 828     -37.450 -14.769   6.198  1.00  2.060          N  
ATOM  13225  CA  MET A 828     -36.447 -14.167   7.053  1.00  1.940          C  
ATOM  13226  C   MET A 828     -36.906 -12.838   7.669  1.00  1.660          C  
ATOM  13227  O   MET A 828     -36.097 -12.118   8.265  1.00  1.910          O  
ATOM  13228  CB  MET A 828     -35.145 -14.028   6.271  1.00  2.760          C  
ATOM  13229  CG  MET A 828     -34.516 -15.383   5.925  1.00  2.760          C  
ATOM  13230  SD  MET A 828     -32.977 -15.265   5.000  1.00  2.760          S  
ATOM  13231  CE  MET A 828     -32.519 -17.003   4.891  1.00  2.760          C  
ATOM  13232  H   MET A 828     -37.383 -14.639   5.183  1.00  2.470          H  
ATOM  13233  HA  MET A 828     -36.263 -14.848   7.878  1.00  2.330          H  
ATOM  13234 1HB  MET A 828     -35.341 -13.486   5.341  1.00  3.320          H  
ATOM  13235 2HB  MET A 828     -34.430 -13.449   6.852  1.00  3.320          H  
ATOM  13236 1HG  MET A 828     -34.330 -15.936   6.843  1.00  3.320          H  
ATOM  13237 2HG  MET A 828     -35.230 -15.956   5.326  1.00  3.320          H  
ATOM  13238 1HE  MET A 828     -31.589 -17.097   4.334  1.00  3.320          H  
ATOM  13239 2HE  MET A 828     -32.382 -17.409   5.894  1.00  3.320          H  
ATOM  13240 3HE  MET A 828     -33.302 -17.559   4.383  1.00  3.320          H  
ATOM  13241  N   ASP A 829     -38.199 -12.511   7.530  1.00  1.490          N  
ATOM  13242  CA  ASP A 829     -38.812 -11.311   8.075  1.00  1.470          C  
ATOM  13243  C   ASP A 829     -40.093 -11.680   8.847  1.00  1.290          C  
ATOM  13244  O   ASP A 829     -40.094 -11.772  10.081  1.00  1.360          O  
ATOM  13245  CB  ASP A 829     -39.116 -10.299   6.954  1.00  2.070          C  
ATOM  13246  CG  ASP A 829     -39.710  -8.981   7.443  1.00  2.070          C  
ATOM  13247  OD1 ASP A 829     -39.842  -8.824   8.629  1.00  2.070          O  
ATOM  13248  OD2 ASP A 829     -40.026  -8.141   6.625  1.00  2.070          O  
ATOM  13249  H   ASP A 829     -38.822 -13.116   7.004  1.00  1.790          H  
ATOM  13250  HA  ASP A 829     -38.117 -10.849   8.773  1.00  1.760          H  
ATOM  13251 1HB  ASP A 829     -38.191 -10.087   6.415  1.00  2.480          H  
ATOM  13252 2HB  ASP A 829     -39.795 -10.743   6.235  1.00  2.480          H  
ATOM  13253  N   ASN A 830     -41.193 -11.922   8.124  1.00  1.350          N  
ATOM  13254  CA  ASN A 830     -42.494 -12.146   8.750  1.00  1.480          C  
ATOM  13255  C   ASN A 830     -42.515 -13.349   9.671  1.00  1.340          C  
ATOM  13256  O   ASN A 830     -43.209 -13.341  10.689  1.00  1.630          O  
ATOM  13257  CB  ASN A 830     -43.572 -12.273   7.693  1.00  2.020          C  
ATOM  13258  CG  ASN A 830     -43.910 -10.948   7.077  1.00  2.020          C  
ATOM  13259  OD1 ASN A 830     -43.645  -9.889   7.658  1.00  2.020          O  
ATOM  13260  ND2 ASN A 830     -44.498 -10.966   5.915  1.00  2.020          N  
ATOM  13261  H   ASN A 830     -41.110 -11.961   7.117  1.00  1.620          H  
ATOM  13262  HA  ASN A 830     -42.720 -11.275   9.364  1.00  1.780          H  
ATOM  13263 1HB  ASN A 830     -43.232 -12.953   6.904  1.00  2.420          H  
ATOM  13264 2HB  ASN A 830     -44.470 -12.709   8.131  1.00  2.420          H  
ATOM  13265 1HD2 ASN A 830     -44.742 -10.106   5.475  1.00  2.420          H  
ATOM  13266 2HD2 ASN A 830     -44.735 -11.844   5.449  1.00  2.420          H  
ATOM  13267  N   VAL A 831     -41.745 -14.378   9.339  1.00  1.160          N  
ATOM  13268  CA  VAL A 831     -41.706 -15.543  10.220  1.00  1.380          C  
ATOM  13269  C   VAL A 831     -40.339 -15.757  10.873  1.00  1.180          C  
ATOM  13270  O   VAL A 831     -40.029 -16.882  11.292  1.00  1.150          O  
ATOM  13271  CB  VAL A 831     -42.236 -16.834   9.546  1.00  1.840          C  
ATOM  13272  CG1 VAL A 831     -43.700 -16.677   9.243  1.00  1.840          C  
ATOM  13273  CG2 VAL A 831     -41.522 -17.106   8.314  1.00  1.840          C  
ATOM  13274  H   VAL A 831     -41.224 -14.326   8.456  1.00  1.390          H  
ATOM  13275  HA  VAL A 831     -42.408 -15.358  11.030  1.00  1.660          H  
ATOM  13276  HB  VAL A 831     -42.119 -17.667  10.230  1.00  2.210          H  
ATOM  13277 1HG1 VAL A 831     -44.069 -17.587   8.786  1.00  2.210          H  
ATOM  13278 2HG1 VAL A 831     -44.240 -16.485  10.171  1.00  2.210          H  
ATOM  13279 3HG1 VAL A 831     -43.848 -15.841   8.558  1.00  2.210          H  
ATOM  13280 1HG2 VAL A 831     -41.911 -18.013   7.856  1.00  2.210          H  
ATOM  13281 2HG2 VAL A 831     -41.678 -16.268   7.653  1.00  2.210          H  
ATOM  13282 3HG2 VAL A 831     -40.462 -17.234   8.526  1.00  2.210          H  
ATOM  13283  N   THR A 832     -39.554 -14.672  11.022  1.00  1.120          N  
ATOM  13284  CA  THR A 832     -38.290 -14.742  11.754  1.00  1.020          C  
ATOM  13285  C   THR A 832     -38.606 -15.146  13.166  1.00  0.880          C  
ATOM  13286  O   THR A 832     -37.862 -15.907  13.794  1.00  0.810          O  
ATOM  13287  CB  THR A 832     -37.501 -13.417  11.781  1.00  1.470          C  
ATOM  13288  OG1 THR A 832     -37.144 -13.074  10.475  1.00  1.470          O  
ATOM  13289  CG2 THR A 832     -36.227 -13.577  12.606  1.00  1.470          C  
ATOM  13290  H   THR A 832     -39.840 -13.765  10.633  1.00  1.340          H  
ATOM  13291  HA  THR A 832     -37.661 -15.509  11.299  1.00  1.220          H  
ATOM  13292  HB  THR A 832     -38.122 -12.623  12.202  1.00  1.760          H  
ATOM  13293  HG1 THR A 832     -36.797 -12.170  10.443  1.00  1.760          H  
ATOM  13294 1HG2 THR A 832     -35.677 -12.639  12.600  1.00  1.760          H  
ATOM  13295 2HG2 THR A 832     -36.466 -13.837  13.636  1.00  1.760          H  
ATOM  13296 3HG2 THR A 832     -35.613 -14.363  12.170  1.00  1.760          H  
ATOM  13297  N   VAL A 833     -39.701 -14.586  13.671  1.00  0.970          N  
ATOM  13298  CA  VAL A 833     -40.149 -14.842  15.011  1.00  0.940          C  
ATOM  13299  C   VAL A 833     -40.483 -16.314  15.201  1.00  0.850          C  
ATOM  13300  O   VAL A 833     -40.301 -16.827  16.306  1.00  0.810          O  
ATOM  13301  CB  VAL A 833     -41.350 -13.948  15.339  1.00  1.330          C  
ATOM  13302  CG1 VAL A 833     -42.638 -14.339  14.560  1.00  1.330          C  
ATOM  13303  CG2 VAL A 833     -41.580 -14.032  16.759  1.00  1.330          C  
ATOM  13304  H   VAL A 833     -40.219 -13.943  13.091  1.00  1.160          H  
ATOM  13305  HA  VAL A 833     -39.343 -14.584  15.695  1.00  1.130          H  
ATOM  13306  HB  VAL A 833     -41.101 -12.922  15.067  1.00  1.590          H  
ATOM  13307 1HG1 VAL A 833     -43.444 -13.656  14.838  1.00  1.590          H  
ATOM  13308 2HG1 VAL A 833     -42.463 -14.265  13.485  1.00  1.590          H  
ATOM  13309 3HG1 VAL A 833     -42.946 -15.345  14.807  1.00  1.590          H  
ATOM  13310 1HG2 VAL A 833     -42.367 -13.392  16.997  1.00  1.590          H  
ATOM  13311 2HG2 VAL A 833     -41.840 -15.043  17.030  1.00  1.590          H  
ATOM  13312 3HG2 VAL A 833     -40.685 -13.725  17.291  1.00  1.590          H  
ATOM  13313  N   PHE A 834     -41.005 -16.996  14.171  1.00  0.880          N  
ATOM  13314  CA  PHE A 834     -41.225 -18.412  14.337  1.00  0.860          C  
ATOM  13315  C   PHE A 834     -39.923 -19.068  14.626  1.00  0.760          C  
ATOM  13316  O   PHE A 834     -39.814 -19.851  15.559  1.00  0.720          O  
ATOM  13317  CB  PHE A 834     -41.785 -19.136  13.126  1.00  1.210          C  
ATOM  13318  CG  PHE A 834     -41.709 -20.649  13.397  1.00  1.210          C  
ATOM  13319  CD1 PHE A 834     -42.696 -21.331  14.041  1.00  1.210          C  
ATOM  13320  CD2 PHE A 834     -40.556 -21.366  13.062  1.00  1.210          C  
ATOM  13321  CE1 PHE A 834     -42.547 -22.644  14.331  1.00  1.210          C  
ATOM  13322  CE2 PHE A 834     -40.420 -22.663  13.354  1.00  1.210          C  
ATOM  13323  CZ  PHE A 834     -41.402 -23.307  13.986  1.00  1.210          C  
ATOM  13324  H   PHE A 834     -41.176 -16.546  13.281  1.00  1.060          H  
ATOM  13325  HA  PHE A 834     -41.881 -18.570  15.188  1.00  1.030          H  
ATOM  13326 1HB  PHE A 834     -42.818 -18.856  12.945  1.00  1.450          H  
ATOM  13327 2HB  PHE A 834     -41.202 -18.891  12.256  1.00  1.450          H  
ATOM  13328  HD1 PHE A 834     -43.596 -20.834  14.321  1.00  1.450          H  
ATOM  13329  HD2 PHE A 834     -39.744 -20.868  12.549  1.00  1.450          H  
ATOM  13330  HE1 PHE A 834     -43.349 -23.170  14.841  1.00  1.450          H  
ATOM  13331  HE2 PHE A 834     -39.524 -23.177  13.075  1.00  1.450          H  
ATOM  13332  HZ  PHE A 834     -41.285 -24.350  14.209  1.00  1.450          H  
ATOM  13333  N   PHE A 835     -38.917 -18.776  13.800  1.00  0.750          N  
ATOM  13334  CA  PHE A 835     -37.661 -19.455  14.015  1.00  0.710          C  
ATOM  13335  C   PHE A 835     -37.192 -19.170  15.428  1.00  0.650          C  
ATOM  13336  O   PHE A 835     -36.789 -20.092  16.133  1.00  0.620          O  
ATOM  13337  CB  PHE A 835     -36.612 -19.128  12.965  1.00  1.010          C  
ATOM  13338  CG  PHE A 835     -35.379 -19.968  13.165  1.00  1.010          C  
ATOM  13339  CD1 PHE A 835     -35.425 -21.337  12.862  1.00  1.010          C  
ATOM  13340  CD2 PHE A 835     -34.192 -19.433  13.626  1.00  1.010          C  
ATOM  13341  CE1 PHE A 835     -34.324 -22.135  13.039  1.00  1.010          C  
ATOM  13342  CE2 PHE A 835     -33.084 -20.242  13.791  1.00  1.010          C  
ATOM  13343  CZ  PHE A 835     -33.156 -21.591  13.502  1.00  1.010          C  
ATOM  13344  H   PHE A 835     -39.068 -18.124  13.023  1.00  0.900          H  
ATOM  13345  HA  PHE A 835     -37.838 -20.523  13.944  1.00  0.850          H  
ATOM  13346 1HB  PHE A 835     -37.012 -19.315  11.970  1.00  1.210          H  
ATOM  13347 2HB  PHE A 835     -36.340 -18.072  13.032  1.00  1.210          H  
ATOM  13348  HD1 PHE A 835     -36.352 -21.775  12.491  1.00  1.210          H  
ATOM  13349  HD2 PHE A 835     -34.138 -18.369  13.861  1.00  1.210          H  
ATOM  13350  HE1 PHE A 835     -34.379 -23.196  12.812  1.00  1.210          H  
ATOM  13351  HE2 PHE A 835     -32.150 -19.817  14.158  1.00  1.210          H  
ATOM  13352  HZ  PHE A 835     -32.282 -22.223  13.641  1.00  1.210          H  
ATOM  13353  N   GLY A 836     -37.275 -17.913  15.880  1.00  0.670          N  
ATOM  13354  CA  GLY A 836     -36.876 -17.598  17.251  1.00  0.670          C  
ATOM  13355  C   GLY A 836     -37.647 -18.478  18.265  1.00  0.600          C  
ATOM  13356  O   GLY A 836     -37.065 -18.938  19.249  1.00  0.570          O  
ATOM  13357  H   GLY A 836     -37.594 -17.171  15.246  1.00  0.800          H  
ATOM  13358 1HA  GLY A 836     -35.805 -17.748  17.363  1.00  0.800          H  
ATOM  13359 2HA  GLY A 836     -37.083 -16.547  17.447  1.00  0.800          H  
ATOM  13360  N   LEU A 837     -38.935 -18.754  18.000  1.00  0.610          N  
ATOM  13361  CA  LEU A 837     -39.746 -19.619  18.853  1.00  0.570          C  
ATOM  13362  C   LEU A 837     -39.184 -21.034  18.806  1.00  0.500          C  
ATOM  13363  O   LEU A 837     -39.026 -21.669  19.850  1.00  0.500          O  
ATOM  13364  CB  LEU A 837     -41.223 -19.614  18.411  1.00  0.810          C  
ATOM  13365  CG  LEU A 837     -42.318 -20.386  19.266  1.00  0.810          C  
ATOM  13366  CD1 LEU A 837     -42.391 -21.908  18.887  1.00  0.810          C  
ATOM  13367  CD2 LEU A 837     -42.040 -20.202  20.747  1.00  0.810          C  
ATOM  13368  H   LEU A 837     -39.377 -18.291  17.195  1.00  0.730          H  
ATOM  13369  HA  LEU A 837     -39.672 -19.244  19.869  1.00  0.680          H  
ATOM  13370 1HB  LEU A 837     -41.540 -18.575  18.332  1.00  0.980          H  
ATOM  13371 2HB  LEU A 837     -41.275 -20.045  17.423  1.00  0.980          H  
ATOM  13372  HG  LEU A 837     -43.272 -19.956  19.038  1.00  0.980          H  
ATOM  13373 1HD1 LEU A 837     -43.181 -22.385  19.465  1.00  0.980          H  
ATOM  13374 2HD1 LEU A 837     -42.615 -22.005  17.823  1.00  0.980          H  
ATOM  13375 3HD1 LEU A 837     -41.462 -22.416  19.099  1.00  0.980          H  
ATOM  13376 1HD2 LEU A 837     -42.822 -20.684  21.319  1.00  0.980          H  
ATOM  13377 2HD2 LEU A 837     -41.086 -20.640  21.023  1.00  0.980          H  
ATOM  13378 3HD2 LEU A 837     -42.030 -19.145  20.966  1.00  0.980          H  
ATOM  13379  N   LEU A 838     -38.902 -21.544  17.602  1.00  0.500          N  
ATOM  13380  CA  LEU A 838     -38.361 -22.885  17.461  1.00  0.480          C  
ATOM  13381  C   LEU A 838     -37.052 -22.980  18.213  1.00  0.450          C  
ATOM  13382  O   LEU A 838     -36.800 -24.001  18.839  1.00  0.440          O  
ATOM  13383  CB  LEU A 838     -38.138 -23.285  16.001  1.00  0.680          C  
ATOM  13384  CG  LEU A 838     -37.604 -24.771  15.723  1.00  0.680          C  
ATOM  13385  CD1 LEU A 838     -38.619 -25.827  16.252  1.00  0.680          C  
ATOM  13386  CD2 LEU A 838     -37.377 -24.969  14.209  1.00  0.680          C  
ATOM  13387  H   LEU A 838     -39.096 -20.968  16.779  1.00  0.600          H  
ATOM  13388  HA  LEU A 838     -39.074 -23.571  17.906  1.00  0.580          H  
ATOM  13389 1HB  LEU A 838     -39.062 -23.177  15.525  1.00  0.820          H  
ATOM  13390 2HB  LEU A 838     -37.438 -22.579  15.552  1.00  0.820          H  
ATOM  13391  HG  LEU A 838     -36.660 -24.914  16.248  1.00  0.820          H  
ATOM  13392 1HD1 LEU A 838     -38.237 -26.825  16.057  1.00  0.820          H  
ATOM  13393 2HD1 LEU A 838     -38.763 -25.712  17.325  1.00  0.820          H  
ATOM  13394 3HD1 LEU A 838     -39.572 -25.704  15.741  1.00  0.820          H  
ATOM  13395 1HD2 LEU A 838     -36.994 -25.976  14.029  1.00  0.820          H  
ATOM  13396 2HD2 LEU A 838     -38.310 -24.851  13.685  1.00  0.820          H  
ATOM  13397 3HD2 LEU A 838     -36.655 -24.238  13.848  1.00  0.820          H  
ATOM  13398  N   VAL A 839     -36.223 -21.931  18.150  1.00  0.490          N  
ATOM  13399  CA  VAL A 839     -34.965 -21.902  18.872  1.00  0.500          C  
ATOM  13400  C   VAL A 839     -35.234 -21.994  20.359  1.00  0.500          C  
ATOM  13401  O   VAL A 839     -34.516 -22.724  21.048  1.00  0.510          O  
ATOM  13402  CB  VAL A 839     -34.125 -20.663  18.533  1.00  0.700          C  
ATOM  13403  CG1 VAL A 839     -32.916 -20.556  19.474  1.00  0.700          C  
ATOM  13404  CG2 VAL A 839     -33.647 -20.791  17.097  1.00  0.700          C  
ATOM  13405  H   VAL A 839     -36.493 -21.143  17.559  1.00  0.590          H  
ATOM  13406  HA  VAL A 839     -34.386 -22.771  18.580  1.00  0.600          H  
ATOM  13407  HB  VAL A 839     -34.731 -19.769  18.647  1.00  0.840          H  
ATOM  13408 1HG1 VAL A 839     -32.334 -19.677  19.207  1.00  0.840          H  
ATOM  13409 2HG1 VAL A 839     -33.246 -20.460  20.509  1.00  0.840          H  
ATOM  13410 3HG1 VAL A 839     -32.296 -21.448  19.375  1.00  0.840          H  
ATOM  13411 1HG2 VAL A 839     -33.057 -19.920  16.830  1.00  0.840          H  
ATOM  13412 2HG2 VAL A 839     -33.039 -21.689  16.994  1.00  0.840          H  
ATOM  13413 3HG2 VAL A 839     -34.499 -20.865  16.430  1.00  0.840          H  
ATOM  13414  N   LEU A 840     -36.236 -21.258  20.877  1.00  0.500          N  
ATOM  13415  CA  LEU A 840     -36.545 -21.417  22.288  1.00  0.520          C  
ATOM  13416  C   LEU A 840     -36.937 -22.861  22.517  1.00  0.530          C  
ATOM  13417  O   LEU A 840     -36.414 -23.501  23.407  1.00  0.550          O  
ATOM  13418  CB  LEU A 840     -37.754 -20.571  22.732  1.00  0.720          C  
ATOM  13419  CG  LEU A 840     -37.628 -19.063  22.768  1.00  0.720          C  
ATOM  13420  CD1 LEU A 840     -39.015 -18.496  23.011  1.00  0.720          C  
ATOM  13421  CD2 LEU A 840     -36.674 -18.626  23.877  1.00  0.720          C  
ATOM  13422  H   LEU A 840     -36.732 -20.581  20.288  1.00  0.600          H  
ATOM  13423  HA  LEU A 840     -35.666 -21.186  22.882  1.00  0.620          H  
ATOM  13424 1HB  LEU A 840     -38.585 -20.801  22.081  1.00  0.860          H  
ATOM  13425 2HB  LEU A 840     -38.029 -20.890  23.734  1.00  0.860          H  
ATOM  13426  HG  LEU A 840     -37.267 -18.700  21.806  1.00  0.860          H  
ATOM  13427 1HD1 LEU A 840     -38.963 -17.425  23.018  1.00  0.860          H  
ATOM  13428 2HD1 LEU A 840     -39.685 -18.810  22.221  1.00  0.860          H  
ATOM  13429 3HD1 LEU A 840     -39.395 -18.850  23.971  1.00  0.860          H  
ATOM  13430 1HD2 LEU A 840     -36.616 -17.538  23.896  1.00  0.860          H  
ATOM  13431 2HD2 LEU A 840     -37.049 -18.981  24.831  1.00  0.860          H  
ATOM  13432 3HD2 LEU A 840     -35.681 -19.032  23.702  1.00  0.860          H  
ATOM  13433  N   PHE A 841     -37.764 -23.443  21.657  1.00  0.510          N  
ATOM  13434  CA  PHE A 841     -38.163 -24.828  21.877  1.00  0.520          C  
ATOM  13435  C   PHE A 841     -36.962 -25.774  21.857  1.00  0.500          C  
ATOM  13436  O   PHE A 841     -36.885 -26.679  22.693  1.00  0.500          O  
ATOM  13437  CB  PHE A 841     -39.256 -25.262  20.901  1.00  0.720          C  
ATOM  13438  CG  PHE A 841     -40.676 -24.795  21.305  1.00  0.720          C  
ATOM  13439  CD1 PHE A 841     -40.915 -23.600  22.035  1.00  0.720          C  
ATOM  13440  CD2 PHE A 841     -41.781 -25.579  20.983  1.00  0.720          C  
ATOM  13441  CE1 PHE A 841     -42.184 -23.238  22.400  1.00  0.720          C  
ATOM  13442  CE2 PHE A 841     -43.058 -25.199  21.355  1.00  0.720          C  
ATOM  13443  CZ  PHE A 841     -43.256 -24.029  22.061  1.00  0.720          C  
ATOM  13444  H   PHE A 841     -38.171 -22.895  20.894  1.00  0.610          H  
ATOM  13445  HA  PHE A 841     -38.604 -24.889  22.869  1.00  0.620          H  
ATOM  13446 1HB  PHE A 841     -39.032 -24.859  19.918  1.00  0.870          H  
ATOM  13447 2HB  PHE A 841     -39.257 -26.346  20.815  1.00  0.870          H  
ATOM  13448  HD1 PHE A 841     -40.107 -22.944  22.325  1.00  0.870          H  
ATOM  13449  HD2 PHE A 841     -41.634 -26.512  20.432  1.00  0.870          H  
ATOM  13450  HE1 PHE A 841     -42.337 -22.315  22.963  1.00  0.870          H  
ATOM  13451  HE2 PHE A 841     -43.913 -25.826  21.097  1.00  0.870          H  
ATOM  13452  HZ  PHE A 841     -44.263 -23.738  22.352  1.00  0.870          H  
ATOM  13453  N   ILE A 842     -36.001 -25.556  20.954  1.00  0.500          N  
ATOM  13454  CA  ILE A 842     -34.822 -26.402  20.921  1.00  0.500          C  
ATOM  13455  C   ILE A 842     -34.107 -26.254  22.249  1.00  0.510          C  
ATOM  13456  O   ILE A 842     -33.736 -27.249  22.864  1.00  0.510          O  
ATOM  13457  CB  ILE A 842     -33.829 -26.008  19.790  1.00  0.700          C  
ATOM  13458  CG1 ILE A 842     -34.443 -26.294  18.428  1.00  0.700          C  
ATOM  13459  CG2 ILE A 842     -32.504 -26.855  19.947  1.00  0.700          C  
ATOM  13460  CD1 ILE A 842     -33.758 -25.661  17.233  1.00  0.700          C  
ATOM  13461  H   ILE A 842     -36.135 -24.823  20.261  1.00  0.600          H  
ATOM  13462  HA  ILE A 842     -35.137 -27.426  20.784  1.00  0.600          H  
ATOM  13463  HB  ILE A 842     -33.605 -24.943  19.850  1.00  0.840          H  
ATOM  13464 1HG1 ILE A 842     -34.387 -27.337  18.289  1.00  0.840          H  
ATOM  13465 2HG1 ILE A 842     -35.481 -25.995  18.438  1.00  0.840          H  
ATOM  13466 1HG2 ILE A 842     -31.803 -26.597  19.168  1.00  0.840          H  
ATOM  13467 2HG2 ILE A 842     -32.037 -26.665  20.911  1.00  0.840          H  
ATOM  13468 3HG2 ILE A 842     -32.731 -27.910  19.872  1.00  0.840          H  
ATOM  13469 1HD1 ILE A 842     -34.279 -25.969  16.328  1.00  0.840          H  
ATOM  13470 2HD1 ILE A 842     -33.797 -24.582  17.317  1.00  0.840          H  
ATOM  13471 3HD1 ILE A 842     -32.724 -25.980  17.175  1.00  0.840          H  
ATOM  13472  N   PHE A 843     -33.896 -25.008  22.681  1.00  0.510          N  
ATOM  13473  CA  PHE A 843     -33.219 -24.688  23.928  1.00  0.520          C  
ATOM  13474  C   PHE A 843     -33.928 -25.308  25.137  1.00  0.520          C  
ATOM  13475  O   PHE A 843     -33.286 -25.882  26.013  1.00  0.530          O  
ATOM  13476  CB  PHE A 843     -33.098 -23.181  24.119  1.00  0.720          C  
ATOM  13477  CG  PHE A 843     -32.350 -22.833  25.346  1.00  0.720          C  
ATOM  13478  CD1 PHE A 843     -30.967 -22.783  25.333  1.00  0.720          C  
ATOM  13479  CD2 PHE A 843     -33.008 -22.597  26.520  1.00  0.720          C  
ATOM  13480  CE1 PHE A 843     -30.276 -22.500  26.474  1.00  0.720          C  
ATOM  13481  CE2 PHE A 843     -32.315 -22.317  27.661  1.00  0.720          C  
ATOM  13482  CZ  PHE A 843     -30.954 -22.274  27.631  1.00  0.720          C  
ATOM  13483  H   PHE A 843     -34.222 -24.230  22.098  1.00  0.610          H  
ATOM  13484  HA  PHE A 843     -32.211 -25.091  23.874  1.00  0.620          H  
ATOM  13485 1HB  PHE A 843     -32.598 -22.742  23.256  1.00  0.870          H  
ATOM  13486 2HB  PHE A 843     -34.089 -22.738  24.180  1.00  0.870          H  
ATOM  13487  HD1 PHE A 843     -30.431 -22.973  24.404  1.00  0.870          H  
ATOM  13488  HD2 PHE A 843     -34.091 -22.652  26.525  1.00  0.870          H  
ATOM  13489  HE1 PHE A 843     -29.190 -22.461  26.464  1.00  0.870          H  
ATOM  13490  HE2 PHE A 843     -32.839 -22.141  28.591  1.00  0.870          H  
ATOM  13491  HZ  PHE A 843     -30.409 -22.067  28.527  1.00  0.870          H  
ATOM  13492  N   ILE A 844     -35.249 -25.167  25.202  1.00  0.510          N  
ATOM  13493  CA  ILE A 844     -36.055 -25.655  26.314  1.00  0.520          C  
ATOM  13494  C   ILE A 844     -35.905 -27.165  26.432  1.00  0.510          C  
ATOM  13495  O   ILE A 844     -35.594 -27.676  27.513  1.00  0.540          O  
ATOM  13496  CB  ILE A 844     -37.551 -25.249  26.098  1.00  0.720          C  
ATOM  13497  CG1 ILE A 844     -37.701 -23.646  26.251  1.00  0.720          C  
ATOM  13498  CG2 ILE A 844     -38.492 -26.014  27.057  1.00  0.720          C  
ATOM  13499  CD1 ILE A 844     -39.030 -23.039  25.764  1.00  0.720          C  
ATOM  13500  H   ILE A 844     -35.706 -24.680  24.445  1.00  0.610          H  
ATOM  13501  HA  ILE A 844     -35.698 -25.198  27.235  1.00  0.620          H  
ATOM  13502  HB  ILE A 844     -37.827 -25.496  25.077  1.00  0.870          H  
ATOM  13503 1HG1 ILE A 844     -37.597 -23.394  27.286  1.00  0.870          H  
ATOM  13504 2HG1 ILE A 844     -36.890 -23.172  25.715  1.00  0.870          H  
ATOM  13505 1HG2 ILE A 844     -39.519 -25.731  26.872  1.00  0.870          H  
ATOM  13506 2HG2 ILE A 844     -38.399 -27.088  26.917  1.00  0.870          H  
ATOM  13507 3HG2 ILE A 844     -38.233 -25.764  28.058  1.00  0.870          H  
ATOM  13508 1HD1 ILE A 844     -39.012 -21.961  25.926  1.00  0.870          H  
ATOM  13509 2HD1 ILE A 844     -39.154 -23.243  24.702  1.00  0.870          H  
ATOM  13510 3HD1 ILE A 844     -39.861 -23.466  26.315  1.00  0.870          H  
ATOM  13511  N   PHE A 845     -36.047 -27.868  25.313  1.00  0.500          N  
ATOM  13512  CA  PHE A 845     -35.893 -29.308  25.320  1.00  0.510          C  
ATOM  13513  C   PHE A 845     -34.442 -29.732  25.504  1.00  0.490          C  
ATOM  13514  O   PHE A 845     -34.188 -30.799  26.076  1.00  0.510          O  
ATOM  13515  CB  PHE A 845     -36.533 -29.913  24.096  1.00  0.710          C  
ATOM  13516  CG  PHE A 845     -38.047 -30.044  24.214  1.00  0.710          C  
ATOM  13517  CD1 PHE A 845     -38.911 -29.043  23.781  1.00  0.710          C  
ATOM  13518  CD2 PHE A 845     -38.614 -31.222  24.713  1.00  0.710          C  
ATOM  13519  CE1 PHE A 845     -40.281 -29.209  23.856  1.00  0.710          C  
ATOM  13520  CE2 PHE A 845     -39.980 -31.383  24.781  1.00  0.710          C  
ATOM  13521  CZ  PHE A 845     -40.811 -30.377  24.355  1.00  0.710          C  
ATOM  13522  H   PHE A 845     -36.291 -27.380  24.447  1.00  0.600          H  
ATOM  13523  HA  PHE A 845     -36.446 -29.681  26.169  1.00  0.610          H  
ATOM  13524 1HB  PHE A 845     -36.316 -29.280  23.234  1.00  0.850          H  
ATOM  13525 2HB  PHE A 845     -36.108 -30.889  23.903  1.00  0.850          H  
ATOM  13526  HD1 PHE A 845     -38.512 -28.128  23.377  1.00  0.850          H  
ATOM  13527  HD2 PHE A 845     -37.963 -32.030  25.041  1.00  0.850          H  
ATOM  13528  HE1 PHE A 845     -40.945 -28.414  23.513  1.00  0.850          H  
ATOM  13529  HE2 PHE A 845     -40.402 -32.310  25.168  1.00  0.850          H  
ATOM  13530  HZ  PHE A 845     -41.888 -30.504  24.408  1.00  0.850          H  
ATOM  13531  N   SER A 846     -33.494 -28.909  25.045  1.00  0.500          N  
ATOM  13532  CA  SER A 846     -32.068 -29.163  25.213  1.00  0.520          C  
ATOM  13533  C   SER A 846     -31.740 -29.197  26.695  1.00  0.530          C  
ATOM  13534  O   SER A 846     -31.067 -30.128  27.165  1.00  0.550          O  
ATOM  13535  CB  SER A 846     -31.278 -28.101  24.487  1.00  0.720          C  
ATOM  13536  OG  SER A 846     -29.935 -28.285  24.629  1.00  0.720          O  
ATOM  13537  H   SER A 846     -33.760 -28.084  24.506  1.00  0.600          H  
ATOM  13538  HA  SER A 846     -31.819 -30.134  24.792  1.00  0.620          H  
ATOM  13539 1HB  SER A 846     -31.530 -28.134  23.436  1.00  0.860          H  
ATOM  13540 2HB  SER A 846     -31.541 -27.132  24.856  1.00  0.860          H  
ATOM  13541  HG  SER A 846     -29.526 -27.650  24.040  1.00  0.860          H  
ATOM  13542  N   ILE A 847     -32.260 -28.205  27.436  1.00  0.540          N  
ATOM  13543  CA  ILE A 847     -32.061 -28.135  28.872  1.00  0.570          C  
ATOM  13544  C   ILE A 847     -32.813 -29.304  29.541  1.00  0.580          C  
ATOM  13545  O   ILE A 847     -32.267 -29.907  30.467  1.00  0.620          O  
ATOM  13546  CB  ILE A 847     -32.441 -26.772  29.488  1.00  0.790          C  
ATOM  13547  CG1 ILE A 847     -31.593 -25.601  28.856  1.00  0.790          C  
ATOM  13548  CG2 ILE A 847     -32.162 -26.812  31.038  1.00  0.790          C  
ATOM  13549  CD1 ILE A 847     -30.091 -25.694  28.952  1.00  0.790          C  
ATOM  13550  H   ILE A 847     -32.765 -27.452  26.956  1.00  0.650          H  
ATOM  13551  HA  ILE A 847     -31.007 -28.288  29.073  1.00  0.680          H  
ATOM  13552  HB  ILE A 847     -33.489 -26.560  29.277  1.00  0.940          H  
ATOM  13553 1HG1 ILE A 847     -31.831 -25.523  27.816  1.00  0.940          H  
ATOM  13554 2HG1 ILE A 847     -31.899 -24.687  29.345  1.00  0.940          H  
ATOM  13555 1HG2 ILE A 847     -32.430 -25.858  31.481  1.00  0.940          H  
ATOM  13556 2HG2 ILE A 847     -32.745 -27.592  31.503  1.00  0.940          H  
ATOM  13557 3HG2 ILE A 847     -31.112 -27.018  31.232  1.00  0.940          H  
ATOM  13558 1HD1 ILE A 847     -29.662 -24.817  28.486  1.00  0.940          H  
ATOM  13559 2HD1 ILE A 847     -29.776 -25.741  29.976  1.00  0.940          H  
ATOM  13560 3HD1 ILE A 847     -29.745 -26.571  28.429  1.00  0.940          H  
ATOM  13561  N   LEU A 848     -34.048 -29.658  29.090  1.00  0.570          N  
ATOM  13562  CA  LEU A 848     -34.710 -30.825  29.702  1.00  0.600          C  
ATOM  13563  C   LEU A 848     -33.817 -32.016  29.564  1.00  0.600          C  
ATOM  13564  O   LEU A 848     -33.681 -32.783  30.502  1.00  0.650          O  
ATOM  13565  CB  LEU A 848     -36.030 -31.244  29.016  1.00  0.830          C  
ATOM  13566  CG  LEU A 848     -37.286 -30.431  29.197  1.00  0.830          C  
ATOM  13567  CD1 LEU A 848     -38.347 -30.927  28.247  1.00  0.830          C  
ATOM  13568  CD2 LEU A 848     -37.778 -30.605  30.631  1.00  0.830          C  
ATOM  13569  H   LEU A 848     -34.516 -29.102  28.368  1.00  0.680          H  
ATOM  13570  HA  LEU A 848     -34.867 -30.635  30.760  1.00  0.720          H  
ATOM  13571 1HB  LEU A 848     -35.834 -31.245  27.965  1.00  0.990          H  
ATOM  13572 2HB  LEU A 848     -36.255 -32.269  29.312  1.00  0.990          H  
ATOM  13573  HG  LEU A 848     -37.090 -29.397  28.963  1.00  0.990          H  
ATOM  13574 1HD1 LEU A 848     -39.259 -30.344  28.369  1.00  0.990          H  
ATOM  13575 2HD1 LEU A 848     -37.995 -30.820  27.259  1.00  0.990          H  
ATOM  13576 3HD1 LEU A 848     -38.560 -31.975  28.440  1.00  0.990          H  
ATOM  13577 1HD2 LEU A 848     -38.697 -30.050  30.794  1.00  0.990          H  
ATOM  13578 2HD2 LEU A 848     -37.967 -31.659  30.827  1.00  0.990          H  
ATOM  13579 3HD2 LEU A 848     -37.032 -30.242  31.314  1.00  0.990          H  
ATOM  13580  N   GLY A 849     -33.192 -32.174  28.408  1.00  0.580          N  
ATOM  13581  CA  GLY A 849     -32.265 -33.255  28.178  1.00  0.600          C  
ATOM  13582  C   GLY A 849     -31.136 -33.204  29.218  1.00  0.630          C  
ATOM  13583  O   GLY A 849     -30.833 -34.199  29.881  1.00  0.650          O  
ATOM  13584  H   GLY A 849     -33.404 -31.533  27.641  1.00  0.700          H  
ATOM  13585 1HA  GLY A 849     -32.788 -34.209  28.220  1.00  0.720          H  
ATOM  13586 2HA  GLY A 849     -31.864 -33.138  27.176  1.00  0.720          H  
ATOM  13587  N   MET A 850     -30.498 -32.032  29.383  1.00  0.650          N  
ATOM  13588  CA  MET A 850     -29.400 -31.878  30.353  1.00  0.700          C  
ATOM  13589  C   MET A 850     -29.818 -32.216  31.787  1.00  0.730          C  
ATOM  13590  O   MET A 850     -29.051 -32.816  32.536  1.00  0.800          O  
ATOM  13591  CB  MET A 850     -28.804 -30.463  30.286  1.00  0.960          C  
ATOM  13592  CG  MET A 850     -28.006 -30.176  28.998  1.00  0.960          C  
ATOM  13593  SD  MET A 850     -27.453 -28.443  28.813  1.00  0.960          S  
ATOM  13594  CE  MET A 850     -26.174 -28.231  30.068  1.00  0.960          C  
ATOM  13595  H   MET A 850     -30.772 -31.243  28.787  1.00  0.780          H  
ATOM  13596  HA  MET A 850     -28.617 -32.570  30.099  1.00  0.840          H  
ATOM  13597 1HB  MET A 850     -29.601 -29.734  30.366  1.00  1.150          H  
ATOM  13598 2HB  MET A 850     -28.143 -30.318  31.140  1.00  1.150          H  
ATOM  13599 1HG  MET A 850     -27.128 -30.819  28.969  1.00  1.150          H  
ATOM  13600 2HG  MET A 850     -28.630 -30.425  28.146  1.00  1.150          H  
ATOM  13601 1HE  MET A 850     -25.779 -27.215  30.012  1.00  1.150          H  
ATOM  13602 2HE  MET A 850     -26.598 -28.396  31.058  1.00  1.150          H  
ATOM  13603 3HE  MET A 850     -25.373 -28.940  29.900  1.00  1.150          H  
ATOM  13604  N   ASN A 851     -31.033 -31.869  32.181  1.00  0.700          N  
ATOM  13605  CA  ASN A 851     -31.486 -32.209  33.525  1.00  0.750          C  
ATOM  13606  C   ASN A 851     -32.045 -33.655  33.646  1.00  0.710          C  
ATOM  13607  O   ASN A 851     -31.828 -34.333  34.655  1.00  0.760          O  
ATOM  13608  CB  ASN A 851     -32.459 -31.154  33.984  1.00  1.030          C  
ATOM  13609  CG  ASN A 851     -31.751 -29.871  34.299  1.00  1.030          C  
ATOM  13610  OD1 ASN A 851     -30.619 -29.861  34.803  1.00  1.030          O  
ATOM  13611  ND2 ASN A 851     -32.371 -28.776  33.989  1.00  1.030          N  
ATOM  13612  H   ASN A 851     -31.611 -31.312  31.542  1.00  0.840          H  
ATOM  13613  HA  ASN A 851     -30.624 -32.158  34.187  1.00  0.900          H  
ATOM  13614 1HB  ASN A 851     -33.164 -30.954  33.178  1.00  1.240          H  
ATOM  13615 2HB  ASN A 851     -33.017 -31.495  34.856  1.00  1.240          H  
ATOM  13616 1HD2 ASN A 851     -31.943 -27.892  34.163  1.00  1.240          H  
ATOM  13617 2HD2 ASN A 851     -33.284 -28.811  33.584  1.00  1.240          H  
ATOM  13618  N   LEU A 852     -32.729 -34.153  32.617  1.00  0.680          N  
ATOM  13619  CA  LEU A 852     -33.337 -35.488  32.599  1.00  0.680          C  
ATOM  13620  C   LEU A 852     -32.306 -36.604  32.621  1.00  0.650          C  
ATOM  13621  O   LEU A 852     -32.434 -37.566  33.378  1.00  0.700          O  
ATOM  13622  CB  LEU A 852     -34.234 -35.636  31.354  1.00  0.950          C  
ATOM  13623  CG  LEU A 852     -34.916 -37.010  31.098  1.00  0.950          C  
ATOM  13624  CD1 LEU A 852     -35.814 -37.412  32.268  1.00  0.950          C  
ATOM  13625  CD2 LEU A 852     -35.730 -36.893  29.809  1.00  0.950          C  
ATOM  13626  H   LEU A 852     -32.888 -33.572  31.806  1.00  0.820          H  
ATOM  13627  HA  LEU A 852     -33.956 -35.574  33.488  1.00  0.820          H  
ATOM  13628 1HB  LEU A 852     -35.017 -34.882  31.406  1.00  1.140          H  
ATOM  13629 2HB  LEU A 852     -33.623 -35.417  30.476  1.00  1.140          H  
ATOM  13630  HG  LEU A 852     -34.149 -37.781  30.974  1.00  1.140          H  
ATOM  13631 1HD1 LEU A 852     -36.277 -38.376  32.052  1.00  1.140          H  
ATOM  13632 2HD1 LEU A 852     -35.222 -37.502  33.179  1.00  1.140          H  
ATOM  13633 3HD1 LEU A 852     -36.589 -36.661  32.412  1.00  1.140          H  
ATOM  13634 1HD2 LEU A 852     -36.204 -37.849  29.586  1.00  1.140          H  
ATOM  13635 2HD2 LEU A 852     -36.497 -36.126  29.930  1.00  1.140          H  
ATOM  13636 3HD2 LEU A 852     -35.080 -36.613  28.993  1.00  1.140          H  
ATOM  13637  N   PHE A 853     -31.268 -36.458  31.802  1.00  0.630          N  
ATOM  13638  CA  PHE A 853     -30.193 -37.435  31.675  1.00  0.680          C  
ATOM  13639  C   PHE A 853     -28.965 -36.915  32.412  1.00  0.740          C  
ATOM  13640  O   PHE A 853     -27.829 -37.381  32.201  1.00  0.790          O  
ATOM  13641  CB  PHE A 853     -29.855 -37.631  30.202  1.00  0.930          C  
ATOM  13642  CG  PHE A 853     -31.006 -38.134  29.385  1.00  0.930          C  
ATOM  13643  CD1 PHE A 853     -31.743 -37.251  28.627  1.00  0.930          C  
ATOM  13644  CD2 PHE A 853     -31.353 -39.462  29.365  1.00  0.930          C  
ATOM  13645  CE1 PHE A 853     -32.792 -37.668  27.873  1.00  0.930          C  
ATOM  13646  CE2 PHE A 853     -32.413 -39.895  28.612  1.00  0.930          C  
ATOM  13647  CZ  PHE A 853     -33.139 -38.984  27.862  1.00  0.930          C  
ATOM  13648  H   PHE A 853     -31.238 -35.638  31.188  1.00  0.760          H  
ATOM  13649  HA  PHE A 853     -30.507 -38.379  32.117  1.00  0.820          H  
ATOM  13650 1HB  PHE A 853     -29.541 -36.677  29.788  1.00  1.120          H  
ATOM  13651 2HB  PHE A 853     -29.028 -38.325  30.106  1.00  1.120          H  
ATOM  13652  HD1 PHE A 853     -31.470 -36.202  28.635  1.00  1.120          H  
ATOM  13653  HD2 PHE A 853     -30.779 -40.162  29.959  1.00  1.120          H  
ATOM  13654  HE1 PHE A 853     -33.351 -36.943  27.287  1.00  1.120          H  
ATOM  13655  HE2 PHE A 853     -32.674 -40.950  28.614  1.00  1.120          H  
ATOM  13656  HZ  PHE A 853     -33.983 -39.303  27.266  1.00  1.120          H  
ATOM  13657  N   GLY A 854     -29.200 -35.915  33.256  1.00  0.800          N  
ATOM  13658  CA  GLY A 854     -28.147 -35.223  33.971  1.00  0.920          C  
ATOM  13659  C   GLY A 854     -27.271 -36.155  34.759  1.00  0.960          C  
ATOM  13660  O   GLY A 854     -27.697 -36.823  35.700  1.00  1.320          O  
ATOM  13661  H   GLY A 854     -30.156 -35.603  33.393  1.00  0.960          H  
ATOM  13662 1HA  GLY A 854     -27.544 -34.681  33.249  1.00  1.100          H  
ATOM  13663 2HA  GLY A 854     -28.599 -34.483  34.632  1.00  1.100          H  
ATOM  13664  N   CYS A 855     -25.997 -36.124  34.385  1.00  1.030          N  
ATOM  13665  CA  CYS A 855     -24.948 -36.948  34.942  1.00  1.170          C  
ATOM  13666  C   CYS A 855     -25.402 -38.406  35.096  1.00  1.040          C  
ATOM  13667  O   CYS A 855     -25.128 -39.048  36.099  1.00  1.210          O  
ATOM  13668  CB  CYS A 855     -24.416 -36.411  36.279  1.00  1.580          C  
ATOM  13669  SG  CYS A 855     -23.042 -37.420  37.063  1.00  1.580          S  
ATOM  13670  H   CYS A 855     -25.786 -35.530  33.596  1.00  1.240          H  
ATOM  13671  HA  CYS A 855     -24.115 -36.922  34.238  1.00  1.400          H  
ATOM  13672 1HB  CYS A 855     -24.041 -35.394  36.138  1.00  1.900          H  
ATOM  13673 2HB  CYS A 855     -25.241 -36.354  36.993  1.00  1.900          H  
ATOM  13674  N   LYS A 856     -26.002 -38.959  34.031  1.00  0.940          N  
ATOM  13675  CA  LYS A 856     -26.338 -40.379  34.064  1.00  0.960          C  
ATOM  13676  C   LYS A 856     -25.319 -41.175  33.249  1.00  0.970          C  
ATOM  13677  O   LYS A 856     -24.750 -42.147  33.753  1.00  1.170          O  
ATOM  13678  CB  LYS A 856     -27.747 -40.600  33.543  1.00  1.340          C  
ATOM  13679  CG  LYS A 856     -28.828 -39.883  34.355  1.00  1.340          C  
ATOM  13680  CD  LYS A 856     -28.967 -40.392  35.776  1.00  1.340          C  
ATOM  13681  CE  LYS A 856     -30.120 -39.692  36.482  1.00  1.340          C  
ATOM  13682  NZ  LYS A 856     -30.232 -40.111  37.910  1.00  1.340          N  
ATOM  13683  H   LYS A 856     -26.287 -38.380  33.235  1.00  1.130          H  
ATOM  13684  HA  LYS A 856     -26.280 -40.737  35.090  1.00  1.150          H  
ATOM  13685 1HB  LYS A 856     -27.816 -40.237  32.517  1.00  1.600          H  
ATOM  13686 2HB  LYS A 856     -27.975 -41.670  33.532  1.00  1.600          H  
ATOM  13687 1HG  LYS A 856     -28.555 -38.843  34.424  1.00  1.600          H  
ATOM  13688 2HG  LYS A 856     -29.766 -39.940  33.845  1.00  1.600          H  
ATOM  13689 1HD  LYS A 856     -29.132 -41.469  35.770  1.00  1.600          H  
ATOM  13690 2HD  LYS A 856     -28.058 -40.172  36.333  1.00  1.600          H  
ATOM  13691 1HE  LYS A 856     -29.958 -38.612  36.437  1.00  1.600          H  
ATOM  13692 2HE  LYS A 856     -31.053 -39.929  35.970  1.00  1.600          H  
ATOM  13693 1HZ  LYS A 856     -31.001 -39.623  38.345  1.00  1.600          H  
ATOM  13694 2HZ  LYS A 856     -30.392 -41.108  37.964  1.00  1.600          H  
ATOM  13695 3HZ  LYS A 856     -29.372 -39.878  38.388  1.00  1.600          H  
ATOM  13696  N   PHE A 857     -24.946 -40.656  32.064  1.00  0.910          N  
ATOM  13697  CA  PHE A 857     -23.996 -41.290  31.122  1.00  1.010          C  
ATOM  13698  C   PHE A 857     -22.614 -41.302  31.803  1.00  1.130          C  
ATOM  13699  O   PHE A 857     -21.727 -42.100  31.519  1.00  1.320          O  
ATOM  13700  CB  PHE A 857     -23.934 -40.445  29.842  1.00  1.370          C  
ATOM  13701  CG  PHE A 857     -25.295 -40.237  29.117  1.00  1.370          C  
ATOM  13702  CD1 PHE A 857     -25.400 -39.280  28.104  1.00  1.370          C  
ATOM  13703  CD2 PHE A 857     -26.465 -40.925  29.480  1.00  1.370          C  
ATOM  13704  CE1 PHE A 857     -26.618 -39.040  27.470  1.00  1.370          C  
ATOM  13705  CE2 PHE A 857     -27.669 -40.682  28.853  1.00  1.370          C  
ATOM  13706  CZ  PHE A 857     -27.750 -39.746  27.849  1.00  1.370          C  
ATOM  13707  H   PHE A 857     -25.438 -39.832  31.735  1.00  1.090          H  
ATOM  13708  HA  PHE A 857     -24.300 -42.315  30.910  1.00  1.210          H  
ATOM  13709 1HB  PHE A 857     -23.522 -39.464  30.079  1.00  1.650          H  
ATOM  13710 2HB  PHE A 857     -23.248 -40.912  29.130  1.00  1.650          H  
ATOM  13711  HD1 PHE A 857     -24.500 -38.719  27.808  1.00  1.650          H  
ATOM  13712  HD2 PHE A 857     -26.438 -41.655  30.263  1.00  1.650          H  
ATOM  13713  HE1 PHE A 857     -26.682 -38.300  26.675  1.00  1.650          H  
ATOM  13714  HE2 PHE A 857     -28.559 -41.233  29.153  1.00  1.650          H  
ATOM  13715  HZ  PHE A 857     -28.705 -39.560  27.357  1.00  1.650          H  
ATOM  13716  N   CYS A 858     -22.522 -40.357  32.720  1.00  1.230          N  
ATOM  13717  CA  CYS A 858     -21.493 -39.961  33.666  1.00  1.410          C  
ATOM  13718  C   CYS A 858     -21.173 -41.077  34.661  1.00  1.630          C  
ATOM  13719  O   CYS A 858     -20.018 -41.265  35.048  1.00  2.070          O  
ATOM  13720  CB  CYS A 858     -22.132 -38.785  34.374  1.00  1.900          C  
ATOM  13721  SG  CYS A 858     -21.348 -37.790  35.629  1.00  1.900          S  
ATOM  13722  H   CYS A 858     -23.362 -39.804  32.778  1.00  1.480          H  
ATOM  13723  HA  CYS A 858     -20.594 -39.671  33.123  1.00  1.690          H  
ATOM  13724 1HB  CYS A 858     -22.455 -38.111  33.598  1.00  2.280          H  
ATOM  13725 2HB  CYS A 858     -22.982 -39.198  34.832  1.00  2.280          H  
ATOM  13726  N   LYS A 859     -22.219 -41.777  35.124  1.00  1.870          N  
ATOM  13727  CA  LYS A 859     -22.097 -42.808  36.131  1.00  2.280          C  
ATOM  13728  C   LYS A 859     -22.165 -44.213  35.547  1.00  1.980          C  
ATOM  13729  O   LYS A 859     -21.674 -45.155  36.174  1.00  2.140          O  
ATOM  13730  CB  LYS A 859     -23.168 -42.610  37.197  1.00  3.030          C  
ATOM  13731  CG  LYS A 859     -22.976 -41.317  38.006  1.00  3.030          C  
ATOM  13732  CD  LYS A 859     -24.106 -41.047  39.001  1.00  3.030          C  
ATOM  13733  CE  LYS A 859     -24.129 -42.067  40.140  1.00  3.030          C  
ATOM  13734  NZ  LYS A 859     -25.080 -41.692  41.223  1.00  3.030          N  
ATOM  13735  H   LYS A 859     -23.153 -41.619  34.755  1.00  2.240          H  
ATOM  13736  HA  LYS A 859     -21.123 -42.704  36.607  1.00  2.740          H  
ATOM  13737 1HB  LYS A 859     -24.149 -42.564  36.715  1.00  3.630          H  
ATOM  13738 2HB  LYS A 859     -23.166 -43.464  37.868  1.00  3.630          H  
ATOM  13739 1HG  LYS A 859     -22.031 -41.362  38.546  1.00  3.630          H  
ATOM  13740 2HG  LYS A 859     -22.929 -40.477  37.314  1.00  3.630          H  
ATOM  13741 1HD  LYS A 859     -23.963 -40.052  39.423  1.00  3.630          H  
ATOM  13742 2HD  LYS A 859     -25.062 -41.058  38.477  1.00  3.630          H  
ATOM  13743 1HE  LYS A 859     -24.438 -43.026  39.742  1.00  3.630          H  
ATOM  13744 2HE  LYS A 859     -23.129 -42.160  40.562  1.00  3.630          H  
ATOM  13745 1HZ  LYS A 859     -25.064 -42.395  41.941  1.00  3.630          H  
ATOM  13746 2HZ  LYS A 859     -24.790 -40.785  41.647  1.00  3.630          H  
ATOM  13747 3HZ  LYS A 859     -26.007 -41.608  40.854  1.00  3.630          H  
ATOM  13748  N   ASN A 860     -22.764 -44.356  34.349  1.00  2.200          N  
ATOM  13749  CA  ASN A 860     -22.929 -45.646  33.669  1.00  2.660          C  
ATOM  13750  C   ASN A 860     -22.049 -45.965  32.413  1.00  2.730          C  
ATOM  13751  O   ASN A 860     -22.628 -46.394  31.404  1.00  3.270          O  
ATOM  13752  CB  ASN A 860     -24.401 -45.858  33.333  1.00  3.540          C  
ATOM  13753  CG  ASN A 860     -25.231 -46.051  34.576  1.00  3.540          C  
ATOM  13754  OD1 ASN A 860     -24.747 -46.643  35.553  1.00  3.540          O  
ATOM  13755  ND2 ASN A 860     -26.469 -45.617  34.571  1.00  3.540          N  
ATOM  13756  H   ASN A 860     -23.197 -43.529  33.934  1.00  2.640          H  
ATOM  13757  HA  ASN A 860     -22.686 -46.415  34.401  1.00  3.190          H  
ATOM  13758 1HB  ASN A 860     -24.781 -44.986  32.788  1.00  4.250          H  
ATOM  13759 2HB  ASN A 860     -24.525 -46.730  32.697  1.00  4.250          H  
ATOM  13760 1HD2 ASN A 860     -27.040 -45.751  35.378  1.00  4.250          H  
ATOM  13761 2HD2 ASN A 860     -26.892 -45.174  33.755  1.00  4.250          H  
ATOM  13762  N   PRO A 861     -20.676 -45.914  32.472  1.00  2.790          N  
ATOM  13763  CA  PRO A 861     -19.693 -46.170  31.402  1.00  3.400          C  
ATOM  13764  C   PRO A 861     -19.773 -47.601  30.896  1.00  3.510          C  
ATOM  13765  O   PRO A 861     -19.172 -47.961  29.889  1.00  4.070          O  
ATOM  13766  CB  PRO A 861     -18.349 -45.898  32.077  1.00  5.100          C  
ATOM  13767  CG  PRO A 861     -18.604 -46.125  33.522  1.00  5.100          C  
ATOM  13768  CD  PRO A 861     -20.010 -45.651  33.747  1.00  5.100          C  
ATOM  13769  HA  PRO A 861     -19.849 -45.463  30.577  1.00  4.080          H  
ATOM  13770 1HB  PRO A 861     -17.576 -46.569  31.662  1.00  6.120          H  
ATOM  13771 2HB  PRO A 861     -18.030 -44.866  31.858  1.00  6.120          H  
ATOM  13772 1HG  PRO A 861     -18.471 -47.186  33.775  1.00  6.120          H  
ATOM  13773 2HG  PRO A 861     -17.875 -45.563  34.128  1.00  6.120          H  
ATOM  13774 1HD  PRO A 861     -20.426 -46.263  34.546  1.00  6.120          H  
ATOM  13775 2HD  PRO A 861     -20.000 -44.574  33.970  1.00  6.120          H  
ATOM  13776  N   VAL A 862     -20.469 -48.430  31.659  1.00  3.350          N  
ATOM  13777  CA  VAL A 862     -20.691 -49.814  31.326  1.00  3.890          C  
ATOM  13778  C   VAL A 862     -21.526 -49.904  30.045  1.00  4.130          C  
ATOM  13779  O   VAL A 862     -21.469 -50.904  29.336  1.00  4.730          O  
ATOM  13780  CB  VAL A 862     -21.390 -50.515  32.513  1.00  5.230          C  
ATOM  13781  CG1 VAL A 862     -20.479 -50.444  33.743  1.00  5.230          C  
ATOM  13782  CG2 VAL A 862     -22.758 -49.841  32.825  1.00  5.230          C  
ATOM  13783  H   VAL A 862     -20.882 -48.074  32.501  1.00  4.020          H  
ATOM  13784  HA  VAL A 862     -19.726 -50.291  31.151  1.00  4.670          H  
ATOM  13785  HB  VAL A 862     -21.545 -51.562  32.267  1.00  6.280          H  
ATOM  13786 1HG1 VAL A 862     -20.957 -50.959  34.579  1.00  6.280          H  
ATOM  13787 2HG1 VAL A 862     -19.530 -50.929  33.514  1.00  6.280          H  
ATOM  13788 3HG1 VAL A 862     -20.295 -49.407  34.018  1.00  6.280          H  
ATOM  13789 1HG2 VAL A 862     -23.223 -50.358  33.662  1.00  6.280          H  
ATOM  13790 2HG2 VAL A 862     -22.624 -48.800  33.084  1.00  6.280          H  
ATOM  13791 3HG2 VAL A 862     -23.411 -49.914  31.968  1.00  6.280          H  
ATOM  13792  N   ASN A 863     -22.328 -48.856  29.780  1.00  4.010          N  
ATOM  13793  CA  ASN A 863     -23.118 -48.736  28.565  1.00  4.780          C  
ATOM  13794  C   ASN A 863     -22.706 -47.480  27.775  1.00  5.120          C  
ATOM  13795  O   ASN A 863     -22.720 -47.467  26.537  1.00  5.860          O  
ATOM  13796  CB  ASN A 863     -24.601 -48.680  28.888  1.00  6.380          C  
ATOM  13797  CG  ASN A 863     -25.139 -49.948  29.506  1.00  6.380          C  
ATOM  13798  OD1 ASN A 863     -24.860 -51.064  29.058  1.00  6.380          O  
ATOM  13799  ND2 ASN A 863     -25.921 -49.788  30.540  1.00  6.380          N  
ATOM  13800  H   ASN A 863     -22.351 -48.083  30.442  1.00  4.810          H  
ATOM  13801  HA  ASN A 863     -22.923 -49.604  27.931  1.00  5.740          H  
ATOM  13802 1HB  ASN A 863     -24.781 -47.860  29.583  1.00  7.660          H  
ATOM  13803 2HB  ASN A 863     -25.165 -48.465  27.979  1.00  7.660          H  
ATOM  13804 1HD2 ASN A 863     -26.321 -50.584  30.999  1.00  7.660          H  
ATOM  13805 2HD2 ASN A 863     -26.114 -48.866  30.871  1.00  7.660          H  
ATOM  13806  N   ALA A 864     -22.324 -46.409  28.493  1.00  4.880          N  
ATOM  13807  CA  ALA A 864     -22.070 -45.120  27.854  1.00  5.560          C  
ATOM  13808  C   ALA A 864     -20.752 -45.112  27.123  1.00  5.940          C  
ATOM  13809  O   ALA A 864     -19.688 -44.970  27.722  1.00  6.050          O  
ATOM  13810  CB  ALA A 864     -22.097 -43.991  28.884  1.00  7.510          C  
ATOM  13811  H   ALA A 864     -22.282 -46.468  29.508  1.00  5.860          H  
ATOM  13812  HA  ALA A 864     -22.843 -44.963  27.115  1.00  6.670          H  
ATOM  13813 1HB  ALA A 864     -21.934 -43.037  28.380  1.00  9.010          H  
ATOM  13814 2HB  ALA A 864     -23.046 -43.969  29.391  1.00  9.010          H  
ATOM  13815 3HB  ALA A 864     -21.322 -44.134  29.614  1.00  9.010          H  
ATOM  13816  N   MET A 865     -20.846 -45.247  25.799  1.00  6.450          N  
ATOM  13817  CA  MET A 865     -19.690 -45.380  24.926  1.00  6.870          C  
ATOM  13818  C   MET A 865     -18.844 -46.546  25.420  1.00  6.150          C  
ATOM  13819  O   MET A 865     -17.617 -46.472  25.458  1.00  6.270          O  
ATOM  13820  CB  MET A 865     -18.909 -44.057  24.841  1.00  9.450          C  
ATOM  13821  CG  MET A 865     -17.738 -44.040  23.828  1.00  9.450          C  
ATOM  13822  SD  MET A 865     -17.038 -42.405  23.617  1.00  9.450          S  
ATOM  13823  CE  MET A 865     -15.807 -42.777  22.382  1.00  9.450          C  
ATOM  13824  H   MET A 865     -21.769 -45.311  25.385  1.00  7.740          H  
ATOM  13825  HA  MET A 865     -20.037 -45.626  23.923  1.00  8.240          H  
ATOM  13826 1HB  MET A 865     -19.594 -43.254  24.559  1.00 11.340          H  
ATOM  13827 2HB  MET A 865     -18.499 -43.808  25.817  1.00 11.340          H  
ATOM  13828 1HG  MET A 865     -16.933 -44.689  24.140  1.00 11.340          H  
ATOM  13829 2HG  MET A 865     -18.081 -44.402  22.865  1.00 11.340          H  
ATOM  13830 1HE  MET A 865     -15.271 -41.869  22.111  1.00 11.340          H  
ATOM  13831 2HE  MET A 865     -15.108 -43.514  22.776  1.00 11.340          H  
ATOM  13832 3HE  MET A 865     -16.291 -43.191  21.499  1.00 11.340          H  
ATOM  13833  N   ASP A 866     -19.517 -47.644  25.810  1.00  5.650          N  
ATOM  13834  CA  ASP A 866     -18.813 -48.829  26.303  1.00  5.170          C  
ATOM  13835  C   ASP A 866     -17.666 -49.204  25.368  1.00  4.710          C  
ATOM  13836  O   ASP A 866     -16.538 -49.466  25.797  1.00  4.510          O  
ATOM  13837  CB  ASP A 866     -19.788 -50.000  26.475  1.00  7.430          C  
ATOM  13838  CG  ASP A 866     -20.629 -50.396  25.197  1.00  7.430          C  
ATOM  13839  OD1 ASP A 866     -20.625 -49.696  24.182  1.00  7.430          O  
ATOM  13840  OD2 ASP A 866     -21.270 -51.411  25.256  1.00  7.430          O  
ATOM  13841  H   ASP A 866     -20.540 -47.643  25.760  1.00  6.780          H  
ATOM  13842  HA  ASP A 866     -18.395 -48.593  27.285  1.00  6.200          H  
ATOM  13843 1HB  ASP A 866     -19.238 -50.875  26.817  1.00  8.920          H  
ATOM  13844 2HB  ASP A 866     -20.483 -49.742  27.266  1.00  8.920          H  
ATOM  13845  N   GLN A 867     -17.966 -49.211  24.082  1.00  5.030          N  
ATOM  13846  CA  GLN A 867     -16.971 -49.443  23.057  1.00  5.120          C  
ATOM  13847  C   GLN A 867     -16.393 -48.111  22.622  1.00  4.890          C  
ATOM  13848  O   GLN A 867     -17.132 -47.170  22.344  1.00  5.330          O  
ATOM  13849  CB  GLN A 867     -17.567 -50.180  21.860  1.00  7.130          C  
ATOM  13850  CG  GLN A 867     -18.010 -51.582  22.158  1.00  7.130          C  
ATOM  13851  CD  GLN A 867     -16.819 -52.428  22.511  1.00  7.130          C  
ATOM  13852  OE1 GLN A 867     -15.824 -52.407  21.778  1.00  7.130          O  
ATOM  13853  NE2 GLN A 867     -16.888 -53.163  23.609  1.00  7.130          N  
ATOM  13854  H   GLN A 867     -18.951 -49.051  23.859  1.00  6.040          H  
ATOM  13855  HA  GLN A 867     -16.161 -50.037  23.478  1.00  6.140          H  
ATOM  13856 1HB  GLN A 867     -18.441 -49.634  21.514  1.00  8.560          H  
ATOM  13857 2HB  GLN A 867     -16.850 -50.205  21.041  1.00  8.560          H  
ATOM  13858 1HG  GLN A 867     -18.699 -51.571  23.006  1.00  8.560          H  
ATOM  13859 2HG  GLN A 867     -18.494 -52.006  21.280  1.00  8.560          H  
ATOM  13860 1HE2 GLN A 867     -16.113 -53.738  23.876  1.00  8.560          H  
ATOM  13861 2HE2 GLN A 867     -17.717 -53.152  24.175  1.00  8.560          H  
ATOM  13862  N   THR A 868     -15.075 -48.076  22.448  1.00  4.650          N  
ATOM  13863  CA  THR A 868     -14.325 -46.886  22.037  1.00  4.870          C  
ATOM  13864  C   THR A 868     -14.867 -46.264  20.760  1.00  4.510          C  
ATOM  13865  O   THR A 868     -14.877 -45.047  20.599  1.00  5.020          O  
ATOM  13866  CB  THR A 868     -12.829 -47.228  21.842  1.00  6.730          C  
ATOM  13867  OG1 THR A 868     -12.292 -47.726  23.076  1.00  6.730          O  
ATOM  13868  CG2 THR A 868     -12.053 -45.970  21.440  1.00  6.730          C  
ATOM  13869  H   THR A 868     -14.544 -48.902  22.693  1.00  5.580          H  
ATOM  13870  HA  THR A 868     -14.408 -46.144  22.832  1.00  5.840          H  
ATOM  13871  HB  THR A 868     -12.720 -47.989  21.069  1.00  8.080          H  
ATOM  13872  HG1 THR A 868     -11.398 -48.054  22.930  1.00  8.080          H  
ATOM  13873 1HG2 THR A 868     -11.000 -46.222  21.322  1.00  8.080          H  
ATOM  13874 2HG2 THR A 868     -12.424 -45.572  20.500  1.00  8.080          H  
ATOM  13875 3HG2 THR A 868     -12.160 -45.217  22.218  1.00  8.080          H  
ATOM  13876  N   LYS A 869     -15.257 -47.108  19.823  1.00  4.090          N  
ATOM  13877  CA  LYS A 869     -15.777 -46.684  18.535  1.00  4.250          C  
ATOM  13878  C   LYS A 869     -17.046 -45.819  18.597  1.00  3.880          C  
ATOM  13879  O   LYS A 869     -17.281 -44.995  17.707  1.00  4.260          O  
ATOM  13880  CB  LYS A 869     -16.080 -47.920  17.692  1.00  5.890          C  
ATOM  13881  CG  LYS A 869     -14.853 -48.674  17.218  1.00  5.890          C  
ATOM  13882  CD  LYS A 869     -15.248 -49.936  16.464  1.00  5.890          C  
ATOM  13883  CE  LYS A 869     -14.036 -50.706  15.976  1.00  5.890          C  
ATOM  13884  NZ  LYS A 869     -14.428 -51.986  15.351  1.00  5.890          N  
ATOM  13885  H   LYS A 869     -15.185 -48.097  20.011  1.00  4.910          H  
ATOM  13886  HA  LYS A 869     -15.003 -46.096  18.041  1.00  5.100          H  
ATOM  13887 1HB  LYS A 869     -16.701 -48.604  18.271  1.00  7.060          H  
ATOM  13888 2HB  LYS A 869     -16.654 -47.623  16.813  1.00  7.060          H  
ATOM  13889 1HG  LYS A 869     -14.272 -48.031  16.558  1.00  7.060          H  
ATOM  13890 2HG  LYS A 869     -14.235 -48.942  18.071  1.00  7.060          H  
ATOM  13891 1HD  LYS A 869     -15.832 -50.590  17.117  1.00  7.060          H  
ATOM  13892 2HD  LYS A 869     -15.866 -49.678  15.602  1.00  7.060          H  
ATOM  13893 1HE  LYS A 869     -13.504 -50.106  15.239  1.00  7.060          H  
ATOM  13894 2HE  LYS A 869     -13.371 -50.909  16.814  1.00  7.060          H  
ATOM  13895 1HZ  LYS A 869     -13.620 -52.478  15.030  1.00  7.060          H  
ATOM  13896 2HZ  LYS A 869     -14.937 -52.589  16.015  1.00  7.060          H  
ATOM  13897 3HZ  LYS A 869     -15.064 -51.839  14.557  1.00  7.060          H  
ATOM  13898  N   LYS A 870     -17.891 -46.003  19.618  1.00  3.430          N  
ATOM  13899  CA  LYS A 870     -19.178 -45.310  19.666  1.00  3.270          C  
ATOM  13900  C   LYS A 870     -19.115 -43.887  20.172  1.00  2.710          C  
ATOM  13901  O   LYS A 870     -19.762 -43.556  21.165  1.00  2.890          O  
ATOM  13902  CB  LYS A 870     -20.134 -46.066  20.577  1.00  4.640          C  
ATOM  13903  CG  LYS A 870     -20.529 -47.441  20.125  1.00  4.640          C  
ATOM  13904  CD  LYS A 870     -21.418 -48.062  21.188  1.00  4.640          C  
ATOM  13905  CE  LYS A 870     -21.831 -49.481  20.869  1.00  4.640          C  
ATOM  13906  NZ  LYS A 870     -22.582 -50.064  22.003  1.00  4.640          N  
ATOM  13907  H   LYS A 870     -17.641 -46.614  20.399  1.00  4.120          H  
ATOM  13908  HA  LYS A 870     -19.586 -45.284  18.656  1.00  3.920          H  
ATOM  13909 1HB  LYS A 870     -19.668 -46.173  21.559  1.00  5.570          H  
ATOM  13910 2HB  LYS A 870     -21.047 -45.487  20.707  1.00  5.570          H  
ATOM  13911 1HG  LYS A 870     -21.070 -47.376  19.181  1.00  5.570          H  
ATOM  13912 2HG  LYS A 870     -19.639 -48.052  19.982  1.00  5.570          H  
ATOM  13913 1HD  LYS A 870     -20.883 -48.066  22.147  1.00  5.570          H  
ATOM  13914 2HD  LYS A 870     -22.315 -47.454  21.304  1.00  5.570          H  
ATOM  13915 1HE  LYS A 870     -22.456 -49.497  19.978  1.00  5.570          H  
ATOM  13916 2HE  LYS A 870     -20.941 -50.085  20.692  1.00  5.570          H  
ATOM  13917 1HZ  LYS A 870     -22.842 -51.015  21.805  1.00  5.570          H  
ATOM  13918 2HZ  LYS A 870     -21.951 -50.037  22.843  1.00  5.570          H  
ATOM  13919 3HZ  LYS A 870     -23.411 -49.520  22.193  1.00  5.570          H  
ATOM  13920  N   CYS A 871     -18.404 -43.030  19.463  1.00  2.480          N  
ATOM  13921  CA  CYS A 871     -18.304 -41.646  19.894  1.00  2.180          C  
ATOM  13922  C   CYS A 871     -19.657 -40.985  19.780  1.00  1.480          C  
ATOM  13923  O   CYS A 871     -20.261 -40.971  18.705  1.00  1.660          O  
ATOM  13924  CB  CYS A 871     -17.277 -40.877  19.078  1.00  3.170          C  
ATOM  13925  SG  CYS A 871     -17.100 -39.148  19.583  1.00  3.170          S  
ATOM  13926  H   CYS A 871     -17.925 -43.395  18.635  1.00  2.980          H  
ATOM  13927  HA  CYS A 871     -18.010 -41.623  20.939  1.00  2.620          H  
ATOM  13928 1HB  CYS A 871     -16.304 -41.361  19.179  1.00  3.810          H  
ATOM  13929 2HB  CYS A 871     -17.548 -40.905  18.027  1.00  3.810          H  
ATOM  13930  HG  CYS A 871     -16.183 -38.827  18.666  1.00  3.810          H  
ATOM  13931  N   GLU A 872     -20.159 -40.462  20.889  1.00  1.430          N  
ATOM  13932  CA  GLU A 872     -21.180 -39.785  21.661  1.00  1.300          C  
ATOM  13933  C   GLU A 872     -21.035 -38.274  21.590  1.00  1.030          C  
ATOM  13934  O   GLU A 872     -20.709 -37.608  22.577  1.00  1.310          O  
ATOM  13935  CB  GLU A 872     -21.157 -40.304  23.104  1.00  1.870          C  
ATOM  13936  CG  GLU A 872     -22.254 -39.746  23.998  1.00  1.870          C  
ATOM  13937  CD  GLU A 872     -22.390 -40.452  25.300  1.00  1.870          C  
ATOM  13938  OE1 GLU A 872     -22.872 -41.557  25.288  1.00  1.870          O  
ATOM  13939  OE2 GLU A 872     -22.020 -39.908  26.305  1.00  1.870          O  
ATOM  13940  H   GLU A 872     -20.883 -40.330  20.209  1.00  1.720          H  
ATOM  13941  HA  GLU A 872     -22.151 -40.042  21.237  1.00  1.560          H  
ATOM  13942 1HB  GLU A 872     -21.238 -41.395  23.098  1.00  2.250          H  
ATOM  13943 2HB  GLU A 872     -20.199 -40.056  23.561  1.00  2.250          H  
ATOM  13944 1HG  GLU A 872     -22.012 -38.728  24.231  1.00  2.250          H  
ATOM  13945 2HG  GLU A 872     -23.208 -39.752  23.467  1.00  2.250          H  
ATOM  13946  N   ARG A 873     -21.274 -37.730  20.396  1.00  1.020          N  
ATOM  13947  CA  ARG A 873     -21.170 -36.297  20.203  1.00  1.090          C  
ATOM  13948  C   ARG A 873     -22.504 -35.716  20.644  1.00  0.890          C  
ATOM  13949  O   ARG A 873     -22.565 -34.646  21.223  1.00  1.250          O  
ATOM  13950  CB  ARG A 873     -20.838 -35.992  18.760  1.00  1.500          C  
ATOM  13951  CG  ARG A 873     -19.438 -36.481  18.338  1.00  1.500          C  
ATOM  13952  CD  ARG A 873     -19.210 -36.242  16.911  1.00  1.500          C  
ATOM  13953  NE  ARG A 873     -17.953 -36.774  16.377  1.00  1.500          N  
ATOM  13954  CZ  ARG A 873     -17.771 -38.076  16.016  1.00  1.500          C  
ATOM  13955  NH1 ARG A 873     -18.720 -38.982  16.207  1.00  1.500          N  
ATOM  13956  NH2 ARG A 873     -16.641 -38.447  15.462  1.00  1.500          N  
ATOM  13957  H   ARG A 873     -21.543 -38.305  19.613  1.00  1.220          H  
ATOM  13958  HA  ARG A 873     -20.379 -35.896  20.838  1.00  1.310          H  
ATOM  13959 1HB  ARG A 873     -21.569 -36.456  18.111  1.00  1.800          H  
ATOM  13960 2HB  ARG A 873     -20.876 -34.921  18.595  1.00  1.800          H  
ATOM  13961 1HG  ARG A 873     -18.671 -35.972  18.914  1.00  1.800          H  
ATOM  13962 2HG  ARG A 873     -19.377 -37.545  18.525  1.00  1.800          H  
ATOM  13963 1HD  ARG A 873     -20.001 -36.718  16.386  1.00  1.800          H  
ATOM  13964 2HD  ARG A 873     -19.233 -35.165  16.719  1.00  1.800          H  
ATOM  13965  HE  ARG A 873     -17.168 -36.107  16.182  1.00  1.800          H  
ATOM  13966 1HH1 ARG A 873     -19.589 -38.734  16.651  1.00  1.800          H  
ATOM  13967 2HH1 ARG A 873     -18.566 -39.940  15.927  1.00  1.800          H  
ATOM  13968 1HH2 ARG A 873     -15.913 -37.748  15.262  1.00  1.800          H  
ATOM  13969 2HH2 ARG A 873     -16.495 -39.399  15.184  1.00  1.800          H  
ATOM  13970  N   LYS A 874     -23.572 -36.478  20.410  1.00  0.960          N  
ATOM  13971  CA  LYS A 874     -24.917 -36.104  20.818  1.00  1.080          C  
ATOM  13972  C   LYS A 874     -25.109 -36.611  22.221  1.00  1.020          C  
ATOM  13973  O   LYS A 874     -25.136 -37.820  22.463  1.00  1.540          O  
ATOM  13974  CB  LYS A 874     -25.976 -36.712  19.901  1.00  1.460          C  
ATOM  13975  CG  LYS A 874     -25.986 -36.148  18.513  1.00  1.460          C  
ATOM  13976  CD  LYS A 874     -26.986 -36.860  17.598  1.00  1.460          C  
ATOM  13977  CE  LYS A 874     -26.440 -38.216  17.104  1.00  1.460          C  
ATOM  13978  NZ  LYS A 874     -27.384 -38.907  16.244  1.00  1.460          N  
ATOM  13979  H   LYS A 874     -23.434 -37.353  19.937  1.00  1.150          H  
ATOM  13980  HA  LYS A 874     -25.012 -35.017  20.824  1.00  1.300          H  
ATOM  13981 1HB  LYS A 874     -25.808 -37.776  19.849  1.00  1.760          H  
ATOM  13982 2HB  LYS A 874     -26.958 -36.572  20.336  1.00  1.760          H  
ATOM  13983 1HG  LYS A 874     -26.255 -35.092  18.574  1.00  1.760          H  
ATOM  13984 2HG  LYS A 874     -25.005 -36.213  18.128  1.00  1.760          H  
ATOM  13985 1HD  LYS A 874     -27.926 -37.013  18.130  1.00  1.760          H  
ATOM  13986 2HD  LYS A 874     -27.183 -36.230  16.732  1.00  1.760          H  
ATOM  13987 1HE  LYS A 874     -25.532 -38.049  16.543  1.00  1.760          H  
ATOM  13988 2HE  LYS A 874     -26.220 -38.863  17.945  1.00  1.760          H  
ATOM  13989 1HZ  LYS A 874     -26.962 -39.787  15.951  1.00  1.760          H  
ATOM  13990 2HZ  LYS A 874     -28.228 -39.079  16.771  1.00  1.760          H  
ATOM  13991 3HZ  LYS A 874     -27.622 -38.347  15.434  1.00  1.760          H  
ATOM  13992  N   ASN A 875     -25.215 -35.692  23.146  1.00  0.690          N  
ATOM  13993  CA  ASN A 875     -25.287 -36.021  24.542  1.00  0.710          C  
ATOM  13994  C   ASN A 875     -26.000 -34.915  25.267  1.00  0.680          C  
ATOM  13995  O   ASN A 875     -26.432 -33.943  24.655  1.00  0.890          O  
ATOM  13996  CB  ASN A 875     -23.877 -36.242  25.076  1.00  0.990          C  
ATOM  13997  CG  ASN A 875     -22.982 -35.004  24.944  1.00  0.990          C  
ATOM  13998  OD1 ASN A 875     -23.284 -33.932  25.534  1.00  0.990          O  
ATOM  13999  ND2 ASN A 875     -21.885 -35.122  24.189  1.00  0.990          N  
ATOM  14000  H   ASN A 875     -25.210 -34.722  22.860  1.00  0.830          H  
ATOM  14001  HA  ASN A 875     -25.873 -36.931  24.667  1.00  0.850          H  
ATOM  14002 1HB  ASN A 875     -23.908 -36.555  26.119  1.00  1.180          H  
ATOM  14003 2HB  ASN A 875     -23.421 -37.041  24.516  1.00  1.180          H  
ATOM  14004 1HD2 ASN A 875     -21.271 -34.343  24.075  1.00  1.180          H  
ATOM  14005 2HD2 ASN A 875     -21.637 -36.008  23.722  1.00  1.180          H  
ATOM  14006  N   PHE A 876     -26.134 -35.065  26.567  1.00  0.700          N  
ATOM  14007  CA  PHE A 876     -26.829 -34.082  27.356  1.00  0.740          C  
ATOM  14008  C   PHE A 876     -25.958 -33.501  28.468  1.00  0.880          C  
ATOM  14009  O   PHE A 876     -26.416 -33.317  29.592  1.00  1.300          O  
ATOM  14010  CB  PHE A 876     -28.107 -34.700  27.889  1.00  1.020          C  
ATOM  14011  CG  PHE A 876     -29.060 -35.150  26.795  1.00  1.020          C  
ATOM  14012  CD1 PHE A 876     -29.289 -36.486  26.565  1.00  1.020          C  
ATOM  14013  CD2 PHE A 876     -29.715 -34.228  25.992  1.00  1.020          C  
ATOM  14014  CE1 PHE A 876     -30.163 -36.904  25.579  1.00  1.020          C  
ATOM  14015  CE2 PHE A 876     -30.592 -34.636  25.003  1.00  1.020          C  
ATOM  14016  CZ  PHE A 876     -30.819 -35.977  24.804  1.00  1.020          C  
ATOM  14017  H   PHE A 876     -25.749 -35.881  27.022  1.00  0.840          H  
ATOM  14018  HA  PHE A 876     -27.109 -33.257  26.706  1.00  0.890          H  
ATOM  14019 1HB  PHE A 876     -27.867 -35.551  28.519  1.00  1.220          H  
ATOM  14020 2HB  PHE A 876     -28.611 -34.000  28.484  1.00  1.220          H  
ATOM  14021  HD1 PHE A 876     -28.786 -37.213  27.182  1.00  1.220          H  
ATOM  14022  HD2 PHE A 876     -29.540 -33.161  26.153  1.00  1.220          H  
ATOM  14023  HE1 PHE A 876     -30.337 -37.968  25.426  1.00  1.220          H  
ATOM  14024  HE2 PHE A 876     -31.106 -33.894  24.386  1.00  1.220          H  
ATOM  14025  HZ  PHE A 876     -31.510 -36.302  24.029  1.00  1.220          H  
ATOM  14026  N   ASP A 877     -24.665 -33.312  28.198  1.00  0.820          N  
ATOM  14027  CA  ASP A 877     -23.781 -32.754  29.233  1.00  0.870          C  
ATOM  14028  C   ASP A 877     -23.572 -31.244  29.104  1.00  0.880          C  
ATOM  14029  O   ASP A 877     -23.325 -30.550  30.092  1.00  1.180          O  
ATOM  14030  CB  ASP A 877     -22.412 -33.437  29.228  1.00  1.200          C  
ATOM  14031  CG  ASP A 877     -22.454 -34.932  29.575  1.00  1.200          C  
ATOM  14032  OD1 ASP A 877     -23.073 -35.308  30.555  1.00  1.200          O  
ATOM  14033  OD2 ASP A 877     -21.814 -35.676  28.882  1.00  1.200          O  
ATOM  14034  H   ASP A 877     -24.302 -33.533  27.262  1.00  0.980          H  
ATOM  14035  HA  ASP A 877     -24.236 -32.941  30.204  1.00  1.040          H  
ATOM  14036 1HB  ASP A 877     -21.961 -33.323  28.238  1.00  1.440          H  
ATOM  14037 2HB  ASP A 877     -21.758 -32.931  29.936  1.00  1.440          H  
ATOM  14038  N   SER A 878     -23.641 -30.749  27.878  1.00  0.770          N  
ATOM  14039  CA  SER A 878     -23.378 -29.351  27.569  1.00  0.760          C  
ATOM  14040  C   SER A 878     -24.439 -28.813  26.640  1.00  0.650          C  
ATOM  14041  O   SER A 878     -25.043 -29.583  25.889  1.00  0.590          O  
ATOM  14042  CB  SER A 878     -22.058 -29.223  26.889  1.00  1.070          C  
ATOM  14043  OG  SER A 878     -21.018 -29.690  27.674  1.00  1.070          O  
ATOM  14044  H   SER A 878     -23.870 -31.378  27.125  1.00  0.920          H  
ATOM  14045  HA  SER A 878     -23.394 -28.775  28.488  1.00  0.910          H  
ATOM  14046 1HB  SER A 878     -22.098 -29.791  25.965  1.00  1.280          H  
ATOM  14047 2HB  SER A 878     -21.887 -28.184  26.633  1.00  1.280          H  
ATOM  14048  HG  SER A 878     -20.227 -29.609  27.138  1.00  1.280          H  
ATOM  14049  N   LEU A 879     -24.619 -27.497  26.602  1.00  0.670          N  
ATOM  14050  CA  LEU A 879     -25.633 -26.943  25.722  1.00  0.620          C  
ATOM  14051  C   LEU A 879     -25.351 -27.166  24.252  1.00  0.570          C  
ATOM  14052  O   LEU A 879     -26.225 -27.645  23.547  1.00  0.560          O  
ATOM  14053  CB  LEU A 879     -25.821 -25.449  26.001  1.00  0.890          C  
ATOM  14054  CG  LEU A 879     -27.007 -24.632  25.282  1.00  0.890          C  
ATOM  14055  CD1 LEU A 879     -26.608 -24.166  23.864  1.00  0.890          C  
ATOM  14056  CD2 LEU A 879     -28.293 -25.499  25.231  1.00  0.890          C  
ATOM  14057  H   LEU A 879     -24.085 -26.882  27.210  1.00  0.800          H  
ATOM  14058  HA  LEU A 879     -26.567 -27.448  25.961  1.00  0.740          H  
ATOM  14059 1HB  LEU A 879     -25.990 -25.366  27.043  1.00  1.070          H  
ATOM  14060 2HB  LEU A 879     -24.881 -24.943  25.777  1.00  1.070          H  
ATOM  14061  HG  LEU A 879     -27.201 -23.740  25.869  1.00  1.070          H  
ATOM  14062 1HD1 LEU A 879     -27.423 -23.579  23.446  1.00  1.070          H  
ATOM  14063 2HD1 LEU A 879     -25.717 -23.543  23.930  1.00  1.070          H  
ATOM  14064 3HD1 LEU A 879     -26.411 -24.991  23.205  1.00  1.070          H  
ATOM  14065 1HD2 LEU A 879     -29.098 -24.936  24.780  1.00  1.070          H  
ATOM  14066 2HD2 LEU A 879     -28.124 -26.386  24.640  1.00  1.070          H  
ATOM  14067 3HD2 LEU A 879     -28.580 -25.790  26.241  1.00  1.070          H  
ATOM  14068  N   LEU A 880     -24.160 -26.858  23.727  1.00  0.580          N  
ATOM  14069  CA  LEU A 880     -24.062 -27.033  22.275  1.00  0.560          C  
ATOM  14070  C   LEU A 880     -24.458 -28.441  21.836  1.00  0.510          C  
ATOM  14071  O   LEU A 880     -25.209 -28.592  20.871  1.00  0.490          O  
ATOM  14072  CB  LEU A 880     -22.669 -26.675  21.726  1.00  0.790          C  
ATOM  14073  CG  LEU A 880     -22.488 -26.695  20.166  1.00  0.790          C  
ATOM  14074  CD1 LEU A 880     -21.400 -25.690  19.779  1.00  0.790          C  
ATOM  14075  CD2 LEU A 880     -22.050 -28.129  19.670  1.00  0.790          C  
ATOM  14076  H   LEU A 880     -23.388 -26.475  24.284  1.00  0.700          H  
ATOM  14077  HA  LEU A 880     -24.762 -26.341  21.815  1.00  0.670          H  
ATOM  14078 1HB  LEU A 880     -22.391 -25.687  22.095  1.00  0.950          H  
ATOM  14079 2HB  LEU A 880     -21.968 -27.374  22.091  1.00  0.950          H  
ATOM  14080  HG  LEU A 880     -23.416 -26.407  19.691  1.00  0.950          H  
ATOM  14081 1HD1 LEU A 880     -21.273 -25.690  18.691  1.00  0.950          H  
ATOM  14082 2HD1 LEU A 880     -21.685 -24.692  20.110  1.00  0.950          H  
ATOM  14083 3HD1 LEU A 880     -20.458 -25.973  20.253  1.00  0.950          H  
ATOM  14084 1HD2 LEU A 880     -21.905 -28.115  18.594  1.00  0.950          H  
ATOM  14085 2HD2 LEU A 880     -21.114 -28.406  20.147  1.00  0.950          H  
ATOM  14086 3HD2 LEU A 880     -22.784 -28.876  19.892  1.00  0.950          H  
ATOM  14087  N   TRP A 881     -23.966 -29.489  22.494  1.00  0.510          N  
ATOM  14088  CA  TRP A 881     -24.342 -30.799  22.004  1.00  0.530          C  
ATOM  14089  C   TRP A 881     -25.774 -31.191  22.341  1.00  0.470          C  
ATOM  14090  O   TRP A 881     -26.400 -31.909  21.551  1.00  0.450          O  
ATOM  14091  CB  TRP A 881     -23.327 -31.839  22.422  1.00  0.730          C  
ATOM  14092  CG  TRP A 881     -22.100 -31.675  21.578  1.00  0.730          C  
ATOM  14093  CD1 TRP A 881     -20.898 -31.235  21.977  1.00  0.730          C  
ATOM  14094  CD2 TRP A 881     -21.987 -31.914  20.150  1.00  0.730          C  
ATOM  14095  NE1 TRP A 881     -20.036 -31.157  20.913  1.00  0.730          N  
ATOM  14096  CE2 TRP A 881     -20.691 -31.581  19.786  1.00  0.730          C  
ATOM  14097  CE3 TRP A 881     -22.882 -32.372  19.168  1.00  0.730          C  
ATOM  14098  CZ2 TRP A 881     -20.252 -31.687  18.483  1.00  0.730          C  
ATOM  14099  CZ3 TRP A 881     -22.444 -32.478  17.873  1.00  0.730          C  
ATOM  14100  CH2 TRP A 881     -21.164 -32.147  17.537  1.00  0.730          C  
ATOM  14101  H   TRP A 881     -23.358 -29.372  23.287  1.00  0.610          H  
ATOM  14102  HA  TRP A 881     -24.284 -30.753  20.923  1.00  0.640          H  
ATOM  14103 1HB  TRP A 881     -23.065 -31.715  23.472  1.00  0.880          H  
ATOM  14104 2HB  TRP A 881     -23.739 -32.831  22.291  1.00  0.880          H  
ATOM  14105  HD1 TRP A 881     -20.656 -30.965  22.989  1.00  0.880          H  
ATOM  14106  HE1 TRP A 881     -19.052 -30.799  20.968  1.00  0.880          H  
ATOM  14107  HE3 TRP A 881     -23.903 -32.642  19.437  1.00  0.880          H  
ATOM  14108  HZ2 TRP A 881     -19.236 -31.429  18.195  1.00  0.880          H  
ATOM  14109  HZ3 TRP A 881     -23.142 -32.832  17.127  1.00  0.880          H  
ATOM  14110  HH2 TRP A 881     -20.856 -32.252  16.509  1.00  0.880          H  
ATOM  14111  N   ALA A 882     -26.317 -30.735  23.482  1.00  0.480          N  
ATOM  14112  CA  ALA A 882     -27.711 -31.018  23.801  1.00  0.470          C  
ATOM  14113  C   ALA A 882     -28.601 -30.344  22.747  1.00  0.450          C  
ATOM  14114  O   ALA A 882     -29.602 -30.913  22.304  1.00  0.430          O  
ATOM  14115  CB  ALA A 882     -28.037 -30.544  25.204  1.00  0.660          C  
ATOM  14116  H   ALA A 882     -25.767 -30.200  24.162  1.00  0.580          H  
ATOM  14117  HA  ALA A 882     -27.872 -32.095  23.747  1.00  0.560          H  
ATOM  14118 1HB  ALA A 882     -29.077 -30.762  25.439  1.00  0.790          H  
ATOM  14119 2HB  ALA A 882     -27.387 -31.049  25.911  1.00  0.790          H  
ATOM  14120 3HB  ALA A 882     -27.866 -29.476  25.268  1.00  0.790          H  
ATOM  14121  N   LEU A 883     -28.204 -29.133  22.324  1.00  0.450          N  
ATOM  14122  CA  LEU A 883     -28.877 -28.337  21.305  1.00  0.420          C  
ATOM  14123  C   LEU A 883     -28.891 -29.087  19.995  1.00  0.400          C  
ATOM  14124  O   LEU A 883     -29.946 -29.225  19.371  1.00  0.400          O  
ATOM  14125  CB  LEU A 883     -28.173 -26.974  21.155  1.00  0.600          C  
ATOM  14126  CG  LEU A 883     -28.774 -25.924  20.180  1.00  0.600          C  
ATOM  14127  CD1 LEU A 883     -28.428 -24.539  20.694  1.00  0.600          C  
ATOM  14128  CD2 LEU A 883     -28.186 -26.108  18.740  1.00  0.600          C  
ATOM  14129  H   LEU A 883     -27.383 -28.725  22.768  1.00  0.540          H  
ATOM  14130  HA  LEU A 883     -29.905 -28.172  21.619  1.00  0.500          H  
ATOM  14131 1HB  LEU A 883     -28.122 -26.519  22.137  1.00  0.720          H  
ATOM  14132 2HB  LEU A 883     -27.159 -27.153  20.835  1.00  0.720          H  
ATOM  14133  HG  LEU A 883     -29.838 -26.015  20.156  1.00  0.720          H  
ATOM  14134 1HD1 LEU A 883     -28.850 -23.785  20.027  1.00  0.720          H  
ATOM  14135 2HD1 LEU A 883     -28.847 -24.413  21.691  1.00  0.720          H  
ATOM  14136 3HD1 LEU A 883     -27.343 -24.423  20.734  1.00  0.720          H  
ATOM  14137 1HD2 LEU A 883     -28.606 -25.346  18.083  1.00  0.720          H  
ATOM  14138 2HD2 LEU A 883     -27.103 -25.998  18.775  1.00  0.720          H  
ATOM  14139 3HD2 LEU A 883     -28.425 -27.077  18.332  1.00  0.720          H  
ATOM  14140  N   VAL A 884     -27.722 -29.595  19.578  1.00  0.420          N  
ATOM  14141  CA  VAL A 884     -27.647 -30.362  18.345  1.00  0.450          C  
ATOM  14142  C   VAL A 884     -28.500 -31.600  18.451  1.00  0.460          C  
ATOM  14143  O   VAL A 884     -29.197 -31.934  17.492  1.00  0.480          O  
ATOM  14144  CB  VAL A 884     -26.210 -30.788  17.979  1.00  0.620          C  
ATOM  14145  CG1 VAL A 884     -26.236 -31.802  16.764  1.00  0.620          C  
ATOM  14146  CG2 VAL A 884     -25.406 -29.566  17.606  1.00  0.620          C  
ATOM  14147  H   VAL A 884     -26.877 -29.397  20.124  1.00  0.500          H  
ATOM  14148  HA  VAL A 884     -28.029 -29.742  17.536  1.00  0.540          H  
ATOM  14149  HB  VAL A 884     -25.752 -31.281  18.834  1.00  0.740          H  
ATOM  14150 1HG1 VAL A 884     -25.228 -32.087  16.520  1.00  0.740          H  
ATOM  14151 2HG1 VAL A 884     -26.798 -32.702  17.019  1.00  0.740          H  
ATOM  14152 3HG1 VAL A 884     -26.699 -31.327  15.895  1.00  0.740          H  
ATOM  14153 1HG2 VAL A 884     -24.386 -29.860  17.353  1.00  0.740          H  
ATOM  14154 2HG2 VAL A 884     -25.866 -29.080  16.749  1.00  0.740          H  
ATOM  14155 3HG2 VAL A 884     -25.380 -28.870  18.438  1.00  0.740          H  
ATOM  14156  N   THR A 885     -28.429 -32.295  19.590  1.00  0.450          N  
ATOM  14157  CA  THR A 885     -29.189 -33.510  19.777  1.00  0.460          C  
ATOM  14158  C   THR A 885     -30.665 -33.215  19.577  1.00  0.430          C  
ATOM  14159  O   THR A 885     -31.327 -33.930  18.830  1.00  0.430          O  
ATOM  14160  CB  THR A 885     -28.953 -34.100  21.182  1.00  0.640          C  
ATOM  14161  OG1 THR A 885     -27.566 -34.370  21.350  1.00  0.640          O  
ATOM  14162  CG2 THR A 885     -29.700 -35.413  21.319  1.00  0.640          C  
ATOM  14163  H   THR A 885     -27.808 -31.987  20.339  1.00  0.540          H  
ATOM  14164  HA  THR A 885     -28.876 -34.237  19.031  1.00  0.550          H  
ATOM  14165  HB  THR A 885     -29.284 -33.406  21.948  1.00  0.770          H  
ATOM  14166  HG1 THR A 885     -27.085 -33.522  21.459  1.00  0.770          H  
ATOM  14167 1HG2 THR A 885     -29.502 -35.832  22.295  1.00  0.770          H  
ATOM  14168 2HG2 THR A 885     -30.762 -35.252  21.200  1.00  0.770          H  
ATOM  14169 3HG2 THR A 885     -29.351 -36.097  20.558  1.00  0.770          H  
ATOM  14170  N   VAL A 886     -31.175 -32.155  20.212  1.00  0.410          N  
ATOM  14171  CA  VAL A 886     -32.570 -31.775  20.070  1.00  0.420          C  
ATOM  14172  C   VAL A 886     -32.898 -31.371  18.652  1.00  0.440          C  
ATOM  14173  O   VAL A 886     -33.934 -31.771  18.127  1.00  0.460          O  
ATOM  14174  CB  VAL A 886     -32.960 -30.722  21.097  1.00  0.580          C  
ATOM  14175  CG1 VAL A 886     -34.341 -30.167  20.812  1.00  0.580          C  
ATOM  14176  CG2 VAL A 886     -32.963 -31.395  22.441  1.00  0.580          C  
ATOM  14177  H   VAL A 886     -30.563 -31.613  20.831  1.00  0.490          H  
ATOM  14178  HA  VAL A 886     -33.174 -32.640  20.293  1.00  0.500          H  
ATOM  14179  HB  VAL A 886     -32.240 -29.899  21.093  1.00  0.700          H  
ATOM  14180 1HG1 VAL A 886     -34.585 -29.454  21.589  1.00  0.700          H  
ATOM  14181 2HG1 VAL A 886     -34.357 -29.675  19.850  1.00  0.700          H  
ATOM  14182 3HG1 VAL A 886     -35.057 -30.951  20.809  1.00  0.700          H  
ATOM  14183 1HG2 VAL A 886     -33.243 -30.688  23.156  1.00  0.700          H  
ATOM  14184 2HG2 VAL A 886     -33.669 -32.210  22.453  1.00  0.700          H  
ATOM  14185 3HG2 VAL A 886     -31.974 -31.781  22.667  1.00  0.700          H  
ATOM  14186  N   PHE A 887     -32.033 -30.600  18.002  1.00  0.450          N  
ATOM  14187  CA  PHE A 887     -32.279 -30.238  16.618  1.00  0.480          C  
ATOM  14188  C   PHE A 887     -32.513 -31.534  15.827  1.00  0.500          C  
ATOM  14189  O   PHE A 887     -33.494 -31.632  15.092  1.00  0.540          O  
ATOM  14190  CB  PHE A 887     -31.101 -29.422  16.062  1.00  0.660          C  
ATOM  14191  CG  PHE A 887     -31.210 -28.983  14.618  1.00  0.660          C  
ATOM  14192  CD1 PHE A 887     -32.032 -27.914  14.269  1.00  0.660          C  
ATOM  14193  CD2 PHE A 887     -30.468 -29.604  13.617  1.00  0.660          C  
ATOM  14194  CE1 PHE A 887     -32.122 -27.484  12.961  1.00  0.660          C  
ATOM  14195  CE2 PHE A 887     -30.552 -29.171  12.314  1.00  0.660          C  
ATOM  14196  CZ  PHE A 887     -31.388 -28.105  11.984  1.00  0.660          C  
ATOM  14197  H   PHE A 887     -31.199 -30.243  18.477  1.00  0.540          H  
ATOM  14198  HA  PHE A 887     -33.178 -29.630  16.564  1.00  0.580          H  
ATOM  14199 1HB  PHE A 887     -30.961 -28.536  16.681  1.00  0.790          H  
ATOM  14200 2HB  PHE A 887     -30.196 -30.014  16.157  1.00  0.790          H  
ATOM  14201  HD1 PHE A 887     -32.609 -27.417  15.045  1.00  0.790          H  
ATOM  14202  HD2 PHE A 887     -29.810 -30.442  13.870  1.00  0.790          H  
ATOM  14203  HE1 PHE A 887     -32.773 -26.649  12.706  1.00  0.790          H  
ATOM  14204  HE2 PHE A 887     -29.958 -29.669  11.544  1.00  0.790          H  
ATOM  14205  HZ  PHE A 887     -31.461 -27.757  10.954  1.00  0.790          H  
ATOM  14206  N   GLN A 888     -31.633 -32.532  16.003  1.00  0.490          N  
ATOM  14207  CA  GLN A 888     -31.758 -33.818  15.314  1.00  0.540          C  
ATOM  14208  C   GLN A 888     -33.012 -34.614  15.727  1.00  0.560          C  
ATOM  14209  O   GLN A 888     -33.594 -35.349  14.916  1.00  0.720          O  
ATOM  14210  CB  GLN A 888     -30.489 -34.654  15.541  1.00  0.740          C  
ATOM  14211  CG  GLN A 888     -29.256 -34.046  14.896  1.00  0.740          C  
ATOM  14212  CD  GLN A 888     -29.462 -33.919  13.462  1.00  0.740          C  
ATOM  14213  OE1 GLN A 888     -29.776 -32.831  12.980  1.00  0.740          O  
ATOM  14214  NE2 GLN A 888     -29.293 -34.992  12.762  1.00  0.740          N  
ATOM  14215  H   GLN A 888     -30.830 -32.371  16.618  1.00  0.590          H  
ATOM  14216  HA  GLN A 888     -31.855 -33.616  14.251  1.00  0.650          H  
ATOM  14217 1HB  GLN A 888     -30.297 -34.739  16.609  1.00  0.880          H  
ATOM  14218 2HB  GLN A 888     -30.636 -35.665  15.145  1.00  0.880          H  
ATOM  14219 1HG  GLN A 888     -29.084 -33.057  15.299  1.00  0.880          H  
ATOM  14220 2HG  GLN A 888     -28.393 -34.683  15.071  1.00  0.880          H  
ATOM  14221 1HE2 GLN A 888     -29.448 -34.988  11.751  1.00  0.880          H  
ATOM  14222 2HE2 GLN A 888     -29.044 -35.854  13.199  1.00  0.880          H  
ATOM  14223  N   ILE A 889     -33.457 -34.488  16.981  1.00  0.490          N  
ATOM  14224  CA  ILE A 889     -34.674 -35.191  17.378  1.00  0.540          C  
ATOM  14225  C   ILE A 889     -35.832 -34.556  16.587  1.00  0.560          C  
ATOM  14226  O   ILE A 889     -36.628 -35.244  15.947  1.00  0.600          O  
ATOM  14227  CB  ILE A 889     -34.945 -35.073  18.905  1.00  0.740          C  
ATOM  14228  CG1 ILE A 889     -33.830 -35.809  19.693  1.00  0.740          C  
ATOM  14229  CG2 ILE A 889     -36.315 -35.724  19.234  1.00  0.740          C  
ATOM  14230  CD1 ILE A 889     -33.778 -35.491  21.190  1.00  0.740          C  
ATOM  14231  H   ILE A 889     -32.910 -33.937  17.648  1.00  0.590          H  
ATOM  14232  HA  ILE A 889     -34.587 -36.242  17.107  1.00  0.650          H  
ATOM  14233  HB  ILE A 889     -34.948 -34.022  19.197  1.00  0.880          H  
ATOM  14234 1HG1 ILE A 889     -33.964 -36.878  19.571  1.00  0.880          H  
ATOM  14235 2HG1 ILE A 889     -32.897 -35.551  19.262  1.00  0.880          H  
ATOM  14236 1HG2 ILE A 889     -36.531 -35.676  20.276  1.00  0.880          H  
ATOM  14237 2HG2 ILE A 889     -37.117 -35.228  18.685  1.00  0.880          H  
ATOM  14238 3HG2 ILE A 889     -36.285 -36.729  18.964  1.00  0.880          H  
ATOM  14239 1HD1 ILE A 889     -32.967 -36.001  21.632  1.00  0.880          H  
ATOM  14240 2HD1 ILE A 889     -33.626 -34.452  21.351  1.00  0.880          H  
ATOM  14241 3HD1 ILE A 889     -34.690 -35.794  21.671  1.00  0.880          H  
ATOM  14242  N   LEU A 890     -35.891 -33.225  16.603  1.00  0.580          N  
ATOM  14243  CA  LEU A 890     -36.938 -32.434  15.957  1.00  0.670          C  
ATOM  14244  C   LEU A 890     -37.003 -32.614  14.442  1.00  0.730          C  
ATOM  14245  O   LEU A 890     -38.091 -32.668  13.868  1.00  0.930          O  
ATOM  14246  CB  LEU A 890     -36.680 -30.949  16.230  1.00  0.900          C  
ATOM  14247  CG  LEU A 890     -36.857 -30.439  17.672  1.00  0.900          C  
ATOM  14248  CD1 LEU A 890     -36.299 -29.085  17.744  1.00  0.900          C  
ATOM  14249  CD2 LEU A 890     -38.273 -30.371  18.034  1.00  0.900          C  
ATOM  14250  H   LEU A 890     -35.162 -32.729  17.122  1.00  0.700          H  
ATOM  14251  HA  LEU A 890     -37.893 -32.736  16.375  1.00  0.800          H  
ATOM  14252 1HB  LEU A 890     -35.656 -30.733  15.941  1.00  1.080          H  
ATOM  14253 2HB  LEU A 890     -37.336 -30.365  15.586  1.00  1.080          H  
ATOM  14254  HG  LEU A 890     -36.328 -31.086  18.367  1.00  1.080          H  
ATOM  14255 1HD1 LEU A 890     -36.404 -28.695  18.756  1.00  1.080          H  
ATOM  14256 2HD1 LEU A 890     -35.256 -29.153  17.480  1.00  1.080          H  
ATOM  14257 3HD1 LEU A 890     -36.810 -28.429  17.051  1.00  1.080          H  
ATOM  14258 1HD2 LEU A 890     -38.371 -29.967  19.031  1.00  1.080          H  
ATOM  14259 2HD2 LEU A 890     -38.752 -29.710  17.344  1.00  1.080          H  
ATOM  14260 3HD2 LEU A 890     -38.728 -31.358  17.998  1.00  1.080          H  
ATOM  14261  N   THR A 891     -35.850 -32.757  13.791  1.00  0.640          N  
ATOM  14262  CA  THR A 891     -35.801 -32.904  12.342  1.00  0.740          C  
ATOM  14263  C   THR A 891     -35.915 -34.362  11.890  1.00  0.690          C  
ATOM  14264  O   THR A 891     -35.893 -34.628  10.676  1.00  1.030          O  
ATOM  14265  CB  THR A 891     -34.515 -32.282  11.747  1.00  1.000          C  
ATOM  14266  OG1 THR A 891     -33.372 -32.936  12.296  1.00  1.000          O  
ATOM  14267  CG2 THR A 891     -34.455 -30.776  12.055  1.00  1.000          C  
ATOM  14268  H   THR A 891     -34.964 -32.672  14.301  1.00  0.770          H  
ATOM  14269  HA  THR A 891     -36.651 -32.366  11.925  1.00  0.890          H  
ATOM  14270  HB  THR A 891     -34.510 -32.424  10.673  1.00  1.200          H  
ATOM  14271  HG1 THR A 891     -32.582 -32.680  11.806  1.00  1.200          H  
ATOM  14272 1HG2 THR A 891     -33.547 -30.352  11.630  1.00  1.200          H  
ATOM  14273 2HG2 THR A 891     -35.324 -30.288  11.621  1.00  1.200          H  
ATOM  14274 3HG2 THR A 891     -34.456 -30.612  13.123  1.00  1.200          H  
ATOM  14275  N   GLN A 892     -36.112 -35.281  12.858  1.00  0.870          N  
ATOM  14276  CA  GLN A 892     -36.253 -36.730  12.690  1.00  0.850          C  
ATOM  14277  C   GLN A 892     -35.045 -37.514  12.143  1.00  0.770          C  
ATOM  14278  O   GLN A 892     -35.221 -38.316  11.233  1.00  0.780          O  
ATOM  14279  CB  GLN A 892     -37.448 -37.047  11.770  1.00  1.200          C  
ATOM  14280  CG  GLN A 892     -38.793 -36.516  12.241  1.00  1.200          C  
ATOM  14281  CD  GLN A 892     -39.939 -37.003  11.358  1.00  1.200          C  
ATOM  14282  OE1 GLN A 892     -39.849 -38.064  10.745  1.00  1.200          O  
ATOM  14283  NE2 GLN A 892     -41.021 -36.249  11.285  1.00  1.200          N  
ATOM  14284  H   GLN A 892     -36.170 -34.954  13.827  1.00  1.040          H  
ATOM  14285  HA  GLN A 892     -36.473 -37.133  13.680  1.00  1.020          H  
ATOM  14286 1HB  GLN A 892     -37.266 -36.670  10.768  1.00  1.440          H  
ATOM  14287 2HB  GLN A 892     -37.551 -38.130  11.684  1.00  1.440          H  
ATOM  14288 1HG  GLN A 892     -38.959 -36.847  13.238  1.00  1.440          H  
ATOM  14289 2HG  GLN A 892     -38.779 -35.425  12.212  1.00  1.440          H  
ATOM  14290 1HE2 GLN A 892     -41.787 -36.539  10.715  1.00  1.440          H  
ATOM  14291 2HE2 GLN A 892     -41.096 -35.379  11.801  1.00  1.440          H  
ATOM  14292  N   GLU A 893     -33.838 -37.313  12.687  1.00  0.760          N  
ATOM  14293  CA  GLU A 893     -32.668 -38.101  12.238  1.00  0.780          C  
ATOM  14294  C   GLU A 893     -32.004 -38.841  13.410  1.00  0.780          C  
ATOM  14295  O   GLU A 893     -31.726 -38.244  14.451  1.00  1.270          O  
ATOM  14296  CB  GLU A 893     -31.646 -37.209  11.542  1.00  1.080          C  
ATOM  14297  CG  GLU A 893     -30.370 -37.954  11.012  1.00  1.080          C  
ATOM  14298  CD  GLU A 893     -29.394 -37.037  10.293  1.00  1.080          C  
ATOM  14299  OE1 GLU A 893     -29.693 -35.875  10.200  1.00  1.080          O  
ATOM  14300  OE2 GLU A 893     -28.345 -37.487   9.852  1.00  1.080          O  
ATOM  14301  H   GLU A 893     -33.736 -36.607  13.426  1.00  0.910          H  
ATOM  14302  HA  GLU A 893     -33.007 -38.853  11.523  1.00  0.940          H  
ATOM  14303 1HB  GLU A 893     -32.124 -36.717  10.694  1.00  1.300          H  
ATOM  14304 2HB  GLU A 893     -31.358 -36.439  12.230  1.00  1.300          H  
ATOM  14305 1HG  GLU A 893     -29.845 -38.407  11.857  1.00  1.300          H  
ATOM  14306 2HG  GLU A 893     -30.680 -38.757  10.343  1.00  1.300          H  
ATOM  14307  N   ASP A 894     -31.759 -40.153  13.245  1.00  0.890          N  
ATOM  14308  CA  ASP A 894     -31.185 -41.024  14.269  1.00  1.050          C  
ATOM  14309  C   ASP A 894     -31.970 -40.994  15.581  1.00  0.910          C  
ATOM  14310  O   ASP A 894     -31.397 -41.128  16.665  1.00  0.920          O  
ATOM  14311  CB  ASP A 894     -29.736 -40.638  14.561  1.00  1.410          C  
ATOM  14312  CG  ASP A 894     -28.753 -40.875  13.450  1.00  1.410          C  
ATOM  14313  OD1 ASP A 894     -28.876 -41.820  12.711  1.00  1.410          O  
ATOM  14314  OD2 ASP A 894     -27.817 -40.110  13.405  1.00  1.410          O  
ATOM  14315  H   ASP A 894     -31.985 -40.622  12.361  1.00  1.070          H  
ATOM  14316  HA  ASP A 894     -31.204 -42.047  13.884  1.00  1.260          H  
ATOM  14317 1HB  ASP A 894     -29.706 -39.587  14.810  1.00  1.690          H  
ATOM  14318 2HB  ASP A 894     -29.395 -41.171  15.412  1.00  1.690          H  
ATOM  14319  N   TRP A 895     -33.293 -40.906  15.493  1.00  0.850          N  
ATOM  14320  CA  TRP A 895     -34.155 -40.826  16.671  1.00  0.770          C  
ATOM  14321  C   TRP A 895     -33.983 -42.052  17.558  1.00  0.660          C  
ATOM  14322  O   TRP A 895     -33.898 -41.945  18.781  1.00  0.680          O  
ATOM  14323  CB  TRP A 895     -35.602 -40.628  16.242  1.00  1.110          C  
ATOM  14324  CG  TRP A 895     -36.575 -40.407  17.363  1.00  1.110          C  
ATOM  14325  CD1 TRP A 895     -36.872 -39.225  17.930  1.00  1.110          C  
ATOM  14326  CD2 TRP A 895     -37.413 -41.375  17.996  1.00  1.110          C  
ATOM  14327  NE1 TRP A 895     -37.848 -39.389  18.886  1.00  1.110          N  
ATOM  14328  CE2 TRP A 895     -38.188 -40.710  18.926  1.00  1.110          C  
ATOM  14329  CE3 TRP A 895     -37.563 -42.694  17.839  1.00  1.110          C  
ATOM  14330  CZ2 TRP A 895     -39.120 -41.374  19.696  1.00  1.110          C  
ATOM  14331  CZ3 TRP A 895     -38.491 -43.382  18.590  1.00  1.110          C  
ATOM  14332  CH2 TRP A 895     -39.260 -42.730  19.500  1.00  1.110          C  
ATOM  14333  H   TRP A 895     -33.717 -40.866  14.574  1.00  1.020          H  
ATOM  14334  HA  TRP A 895     -33.863 -39.946  17.242  1.00  0.920          H  
ATOM  14335 1HB  TRP A 895     -35.659 -39.764  15.581  1.00  1.330          H  
ATOM  14336 2HB  TRP A 895     -35.931 -41.493  15.667  1.00  1.330          H  
ATOM  14337  HD1 TRP A 895     -36.411 -38.299  17.640  1.00  1.330          H  
ATOM  14338  HE1 TRP A 895     -38.273 -38.629  19.471  1.00  1.330          H  
ATOM  14339  HE3 TRP A 895     -36.944 -43.169  17.128  1.00  1.330          H  
ATOM  14340  HZ2 TRP A 895     -39.719 -40.888  20.418  1.00  1.330          H  
ATOM  14341  HZ3 TRP A 895     -38.590 -44.453  18.437  1.00  1.330          H  
ATOM  14342  HH2 TRP A 895     -39.987 -43.291  20.088  1.00  1.330          H  
ATOM  14343  N   ASN A 896     -33.923 -43.225  16.934  1.00  0.600          N  
ATOM  14344  CA  ASN A 896     -33.770 -44.502  17.616  1.00  0.590          C  
ATOM  14345  C   ASN A 896     -32.395 -44.675  18.243  1.00  0.550          C  
ATOM  14346  O   ASN A 896     -32.194 -45.542  19.090  1.00  0.570          O  
ATOM  14347  CB  ASN A 896     -33.989 -45.610  16.621  1.00  0.830          C  
ATOM  14348  CG  ASN A 896     -33.047 -45.470  15.492  1.00  0.830          C  
ATOM  14349  OD1 ASN A 896     -32.947 -44.355  14.953  1.00  0.830          O  
ATOM  14350  ND2 ASN A 896     -32.358 -46.517  15.121  1.00  0.830          N  
ATOM  14351  H   ASN A 896     -33.965 -43.230  15.917  1.00  0.720          H  
ATOM  14352  HA  ASN A 896     -34.518 -44.568  18.408  1.00  0.710          H  
ATOM  14353 1HB  ASN A 896     -33.835 -46.572  17.087  1.00  1.000          H  
ATOM  14354 2HB  ASN A 896     -34.965 -45.584  16.256  1.00  1.000          H  
ATOM  14355 1HD2 ASN A 896     -31.707 -46.445  14.361  1.00  1.000          H  
ATOM  14356 2HD2 ASN A 896     -32.472 -47.388  15.596  1.00  1.000          H  
ATOM  14357  N   VAL A 897     -31.429 -43.880  17.819  1.00  0.550          N  
ATOM  14358  CA  VAL A 897     -30.095 -44.032  18.333  1.00  0.580          C  
ATOM  14359  C   VAL A 897     -30.035 -43.282  19.634  1.00  0.550          C  
ATOM  14360  O   VAL A 897     -29.624 -43.824  20.662  1.00  0.570          O  
ATOM  14361  CB  VAL A 897     -29.064 -43.485  17.338  1.00  0.800          C  
ATOM  14362  CG1 VAL A 897     -27.659 -43.554  17.926  1.00  0.800          C  
ATOM  14363  CG2 VAL A 897     -29.183 -44.267  16.012  1.00  0.800          C  
ATOM  14364  H   VAL A 897     -31.633 -43.123  17.169  1.00  0.660          H  
ATOM  14365  HA  VAL A 897     -29.895 -45.087  18.517  1.00  0.700          H  
ATOM  14366  HB  VAL A 897     -29.271 -42.449  17.167  1.00  0.960          H  
ATOM  14367 1HG1 VAL A 897     -26.953 -43.142  17.208  1.00  0.960          H  
ATOM  14368 2HG1 VAL A 897     -27.606 -42.981  18.851  1.00  0.960          H  
ATOM  14369 3HG1 VAL A 897     -27.402 -44.594  18.134  1.00  0.960          H  
ATOM  14370 1HG2 VAL A 897     -28.469 -43.869  15.285  1.00  0.960          H  
ATOM  14371 2HG2 VAL A 897     -28.973 -45.320  16.189  1.00  0.960          H  
ATOM  14372 3HG2 VAL A 897     -30.190 -44.162  15.614  1.00  0.960          H  
ATOM  14373  N   VAL A 898     -30.480 -42.025  19.597  1.00  0.560          N  
ATOM  14374  CA  VAL A 898     -30.436 -41.236  20.811  1.00  0.630          C  
ATOM  14375  C   VAL A 898     -31.403 -41.819  21.842  1.00  0.620          C  
ATOM  14376  O   VAL A 898     -31.073 -41.874  23.033  1.00  0.680          O  
ATOM  14377  CB  VAL A 898     -30.691 -39.729  20.520  1.00  0.850          C  
ATOM  14378  CG1 VAL A 898     -29.553 -39.176  19.663  1.00  0.850          C  
ATOM  14379  CG2 VAL A 898     -32.016 -39.510  19.747  1.00  0.850          C  
ATOM  14380  H   VAL A 898     -30.830 -41.655  18.710  1.00  0.670          H  
ATOM  14381  HA  VAL A 898     -29.430 -41.309  21.224  1.00  0.760          H  
ATOM  14382  HB  VAL A 898     -30.710 -39.189  21.460  1.00  1.020          H  
ATOM  14383 1HG1 VAL A 898     -29.721 -38.120  19.473  1.00  1.020          H  
ATOM  14384 2HG1 VAL A 898     -28.604 -39.305  20.189  1.00  1.020          H  
ATOM  14385 3HG1 VAL A 898     -29.521 -39.715  18.717  1.00  1.020          H  
ATOM  14386 1HG2 VAL A 898     -32.151 -38.450  19.558  1.00  1.020          H  
ATOM  14387 2HG2 VAL A 898     -31.974 -40.028  18.809  1.00  1.020          H  
ATOM  14388 3HG2 VAL A 898     -32.863 -39.878  20.303  1.00  1.020          H  
ATOM  14389  N   LEU A 899     -32.551 -42.333  21.379  1.00  0.590          N  
ATOM  14390  CA  LEU A 899     -33.497 -42.946  22.276  1.00  0.630          C  
ATOM  14391  C   LEU A 899     -33.011 -44.203  22.927  1.00  0.600          C  
ATOM  14392  O   LEU A 899     -33.139 -44.349  24.146  1.00  0.650          O  
ATOM  14393  CB  LEU A 899     -34.803 -43.294  21.565  1.00  0.870          C  
ATOM  14394  CG  LEU A 899     -35.816 -44.093  22.438  1.00  0.870          C  
ATOM  14395  CD1 LEU A 899     -36.186 -43.317  23.644  1.00  0.870          C  
ATOM  14396  CD2 LEU A 899     -37.024 -44.407  21.628  1.00  0.870          C  
ATOM  14397  H   LEU A 899     -32.802 -42.251  20.393  1.00  0.710          H  
ATOM  14398  HA  LEU A 899     -33.700 -42.227  23.045  1.00  0.760          H  
ATOM  14399 1HB  LEU A 899     -35.275 -42.368  21.224  1.00  1.040          H  
ATOM  14400 2HB  LEU A 899     -34.571 -43.898  20.695  1.00  1.040          H  
ATOM  14401  HG  LEU A 899     -35.370 -45.012  22.762  1.00  1.040          H  
ATOM  14402 1HD1 LEU A 899     -36.875 -43.898  24.225  1.00  1.040          H  
ATOM  14403 2HD1 LEU A 899     -35.335 -43.096  24.262  1.00  1.040          H  
ATOM  14404 3HD1 LEU A 899     -36.639 -42.407  23.328  1.00  1.040          H  
ATOM  14405 1HD2 LEU A 899     -37.737 -44.978  22.225  1.00  1.040          H  
ATOM  14406 2HD2 LEU A 899     -37.465 -43.476  21.327  1.00  1.040          H  
ATOM  14407 3HD2 LEU A 899     -36.736 -44.985  20.748  1.00  1.040          H  
ATOM  14408  N   PHE A 900     -32.491 -45.150  22.162  1.00  0.560          N  
ATOM  14409  CA  PHE A 900     -32.143 -46.389  22.798  1.00  0.590          C  
ATOM  14410  C   PHE A 900     -30.929 -46.201  23.674  1.00  0.610          C  
ATOM  14411  O   PHE A 900     -30.838 -46.835  24.730  1.00  0.650          O  
ATOM  14412  CB  PHE A 900     -32.008 -47.473  21.744  1.00  0.810          C  
ATOM  14413  CG  PHE A 900     -33.383 -47.766  21.043  1.00  0.810          C  
ATOM  14414  CD1 PHE A 900     -34.640 -47.573  21.678  1.00  0.810          C  
ATOM  14415  CD2 PHE A 900     -33.411 -48.193  19.738  1.00  0.810          C  
ATOM  14416  CE1 PHE A 900     -35.808 -47.808  21.018  1.00  0.810          C  
ATOM  14417  CE2 PHE A 900     -34.593 -48.428  19.091  1.00  0.810          C  
ATOM  14418  CZ  PHE A 900     -35.790 -48.233  19.735  1.00  0.810          C  
ATOM  14419  H   PHE A 900     -32.365 -45.048  21.147  1.00  0.670          H  
ATOM  14420  HA  PHE A 900     -32.937 -46.666  23.474  1.00  0.710          H  
ATOM  14421 1HB  PHE A 900     -31.294 -47.157  20.983  1.00  0.980          H  
ATOM  14422 2HB  PHE A 900     -31.638 -48.399  22.192  1.00  0.980          H  
ATOM  14423  HD1 PHE A 900     -34.715 -47.237  22.691  1.00  0.980          H  
ATOM  14424  HD2 PHE A 900     -32.468 -48.335  19.212  1.00  0.980          H  
ATOM  14425  HE1 PHE A 900     -36.755 -47.651  21.534  1.00  0.980          H  
ATOM  14426  HE2 PHE A 900     -34.574 -48.769  18.059  1.00  0.980          H  
ATOM  14427  HZ  PHE A 900     -36.724 -48.419  19.220  1.00  0.980          H  
ATOM  14428  N   ASN A 901     -30.013 -45.302  23.295  1.00  0.630          N  
ATOM  14429  CA  ASN A 901     -28.876 -45.080  24.154  1.00  0.720          C  
ATOM  14430  C   ASN A 901     -29.370 -44.468  25.474  1.00  0.730          C  
ATOM  14431  O   ASN A 901     -28.939 -44.890  26.554  1.00  0.800          O  
ATOM  14432  CB  ASN A 901     -27.874 -44.158  23.487  1.00  0.970          C  
ATOM  14433  CG  ASN A 901     -27.102 -44.758  22.354  1.00  0.970          C  
ATOM  14434  OD1 ASN A 901     -27.007 -45.975  22.154  1.00  0.970          O  
ATOM  14435  ND2 ASN A 901     -26.499 -43.891  21.582  1.00  0.970          N  
ATOM  14436  H   ASN A 901     -30.083 -44.796  22.404  1.00  0.760          H  
ATOM  14437  HA  ASN A 901     -28.404 -46.037  24.381  1.00  0.860          H  
ATOM  14438 1HB  ASN A 901     -28.397 -43.269  23.119  1.00  1.170          H  
ATOM  14439 2HB  ASN A 901     -27.166 -43.835  24.214  1.00  1.170          H  
ATOM  14440 1HD2 ASN A 901     -25.944 -44.212  20.815  1.00  1.170          H  
ATOM  14441 2HD2 ASN A 901     -26.584 -42.911  21.761  1.00  1.170          H  
ATOM  14442  N   GLY A 902     -30.324 -43.525  25.390  1.00  0.720          N  
ATOM  14443  CA  GLY A 902     -30.913 -42.862  26.544  1.00  0.780          C  
ATOM  14444  C   GLY A 902     -31.567 -43.864  27.492  1.00  0.740          C  
ATOM  14445  O   GLY A 902     -31.321 -43.826  28.705  1.00  0.790          O  
ATOM  14446  H   GLY A 902     -30.632 -43.197  24.469  1.00  0.860          H  
ATOM  14447 1HA  GLY A 902     -30.145 -42.298  27.070  1.00  0.940          H  
ATOM  14448 2HA  GLY A 902     -31.657 -42.146  26.192  1.00  0.940          H  
ATOM  14449  N   MET A 903     -32.414 -44.748  26.942  1.00  0.670          N  
ATOM  14450  CA  MET A 903     -33.109 -45.744  27.747  1.00  0.680          C  
ATOM  14451  C   MET A 903     -32.113 -46.687  28.430  1.00  0.680          C  
ATOM  14452  O   MET A 903     -32.309 -47.067  29.586  1.00  0.760          O  
ATOM  14453  CB  MET A 903     -34.073 -46.557  26.872  1.00  0.950          C  
ATOM  14454  CG  MET A 903     -35.262 -45.755  26.328  1.00  0.950          C  
ATOM  14455  SD  MET A 903     -36.333 -46.660  25.176  1.00  0.950          S  
ATOM  14456  CE  MET A 903     -37.300 -47.709  26.233  1.00  0.950          C  
ATOM  14457  H   MET A 903     -32.585 -44.703  25.933  1.00  0.800          H  
ATOM  14458  HA  MET A 903     -33.671 -45.231  28.520  1.00  0.820          H  
ATOM  14459 1HB  MET A 903     -33.524 -46.954  26.019  1.00  1.140          H  
ATOM  14460 2HB  MET A 903     -34.452 -47.400  27.446  1.00  1.140          H  
ATOM  14461 1HG  MET A 903     -35.867 -45.398  27.150  1.00  1.140          H  
ATOM  14462 2HG  MET A 903     -34.876 -44.895  25.812  1.00  1.140          H  
ATOM  14463 1HE  MET A 903     -37.980 -48.305  25.623  1.00  1.140          H  
ATOM  14464 2HE  MET A 903     -36.649 -48.374  26.801  1.00  1.140          H  
ATOM  14465 3HE  MET A 903     -37.883 -47.090  26.919  1.00  1.140          H  
ATOM  14466  N   ALA A 904     -31.052 -47.094  27.709  1.00  0.650          N  
ATOM  14467  CA  ALA A 904     -30.036 -47.987  28.262  1.00  0.670          C  
ATOM  14468  C   ALA A 904     -29.286 -47.388  29.461  1.00  0.710          C  
ATOM  14469  O   ALA A 904     -28.968 -48.103  30.414  1.00  1.110          O  
ATOM  14470  CB  ALA A 904     -29.030 -48.354  27.181  1.00  0.930          C  
ATOM  14471  H   ALA A 904     -30.964 -46.810  26.727  1.00  0.780          H  
ATOM  14472  HA  ALA A 904     -30.540 -48.890  28.600  1.00  0.800          H  
ATOM  14473 1HB  ALA A 904     -28.297 -49.052  27.580  1.00  1.120          H  
ATOM  14474 2HB  ALA A 904     -29.552 -48.817  26.339  1.00  1.120          H  
ATOM  14475 3HB  ALA A 904     -28.524 -47.458  26.832  1.00  1.120          H  
ATOM  14476  N   ARG A 905     -28.986 -46.084  29.415  1.00  0.850          N  
ATOM  14477  CA  ARG A 905     -28.238 -45.442  30.499  1.00  0.980          C  
ATOM  14478  C   ARG A 905     -29.051 -44.839  31.641  1.00  0.880          C  
ATOM  14479  O   ARG A 905     -28.544 -44.744  32.764  1.00  0.970          O  
ATOM  14480  CB  ARG A 905     -27.350 -44.336  29.983  1.00  1.320          C  
ATOM  14481  CG  ARG A 905     -26.025 -44.754  29.375  1.00  1.320          C  
ATOM  14482  CD  ARG A 905     -26.133 -45.077  27.955  1.00  1.320          C  
ATOM  14483  NE  ARG A 905     -26.604 -43.938  27.178  1.00  1.320          N  
ATOM  14484  CZ  ARG A 905     -25.834 -42.959  26.670  1.00  1.320          C  
ATOM  14485  NH1 ARG A 905     -24.561 -42.964  26.890  1.00  1.320          N  
ATOM  14486  NH2 ARG A 905     -26.367 -41.997  25.942  1.00  1.320          N  
ATOM  14487  H   ARG A 905     -29.236 -45.556  28.571  1.00  1.020          H  
ATOM  14488  HA  ARG A 905     -27.591 -46.204  30.933  1.00  1.180          H  
ATOM  14489 1HB  ARG A 905     -27.906 -43.764  29.246  1.00  1.580          H  
ATOM  14490 2HB  ARG A 905     -27.125 -43.674  30.811  1.00  1.580          H  
ATOM  14491 1HG  ARG A 905     -25.341 -43.928  29.471  1.00  1.580          H  
ATOM  14492 2HG  ARG A 905     -25.627 -45.615  29.905  1.00  1.580          H  
ATOM  14493 1HD  ARG A 905     -25.170 -45.386  27.574  1.00  1.580          H  
ATOM  14494 2HD  ARG A 905     -26.830 -45.893  27.810  1.00  1.580          H  
ATOM  14495  HE  ARG A 905     -27.604 -43.914  26.976  1.00  1.580          H  
ATOM  14496 1HH1 ARG A 905     -24.163 -43.680  27.449  1.00  1.580          H  
ATOM  14497 2HH1 ARG A 905     -23.958 -42.245  26.482  1.00  1.580          H  
ATOM  14498 1HH2 ARG A 905     -27.365 -41.968  25.785  1.00  1.580          H  
ATOM  14499 2HH2 ARG A 905     -25.771 -41.266  25.555  1.00  1.580          H  
ATOM  14500  N   THR A 906     -30.274 -44.372  31.378  1.00  0.830          N  
ATOM  14501  CA  THR A 906     -31.028 -43.707  32.437  1.00  0.910          C  
ATOM  14502  C   THR A 906     -32.319 -44.456  32.770  1.00  0.900          C  
ATOM  14503  O   THR A 906     -32.320 -45.328  33.645  1.00  1.590          O  
ATOM  14504  CB  THR A 906     -31.297 -42.247  31.983  1.00  1.240          C  
ATOM  14505  OG1 THR A 906     -30.038 -41.630  31.766  1.00  1.240          O  
ATOM  14506  CG2 THR A 906     -32.070 -41.411  33.020  1.00  1.240          C  
ATOM  14507  H   THR A 906     -30.672 -44.432  30.436  1.00  1.000          H  
ATOM  14508  HA  THR A 906     -30.422 -43.677  33.339  1.00  1.090          H  
ATOM  14509  HB  THR A 906     -31.846 -42.256  31.042  1.00  1.490          H  
ATOM  14510  HG1 THR A 906     -29.605 -42.085  31.046  1.00  1.490          H  
ATOM  14511 1HG2 THR A 906     -32.185 -40.393  32.644  1.00  1.490          H  
ATOM  14512 2HG2 THR A 906     -33.042 -41.813  33.207  1.00  1.490          H  
ATOM  14513 3HG2 THR A 906     -31.517 -41.392  33.946  1.00  1.490          H  
ATOM  14514  N   THR A 907     -33.411 -44.121  32.091  1.00  0.950          N  
ATOM  14515  CA  THR A 907     -34.700 -44.745  32.333  1.00  1.030          C  
ATOM  14516  C   THR A 907     -35.455 -44.965  31.016  1.00  0.890          C  
ATOM  14517  O   THR A 907     -35.251 -44.209  30.061  1.00  0.760          O  
ATOM  14518  CB  THR A 907     -35.557 -43.875  33.298  1.00  1.410          C  
ATOM  14519  OG1 THR A 907     -35.730 -42.587  32.720  1.00  1.410          O  
ATOM  14520  CG2 THR A 907     -34.939 -43.751  34.678  1.00  1.410          C  
ATOM  14521  H   THR A 907     -33.352 -43.404  31.382  1.00  1.140          H  
ATOM  14522  HA  THR A 907     -34.502 -45.691  32.816  1.00  1.240          H  
ATOM  14523  HB  THR A 907     -36.531 -44.326  33.407  1.00  1.690          H  
ATOM  14524  HG1 THR A 907     -36.379 -42.096  33.232  1.00  1.690          H  
ATOM  14525 1HG2 THR A 907     -35.585 -43.149  35.310  1.00  1.690          H  
ATOM  14526 2HG2 THR A 907     -34.833 -44.742  35.111  1.00  1.690          H  
ATOM  14527 3HG2 THR A 907     -33.975 -43.287  34.627  1.00  1.690          H  
ATOM  14528  N   PRO A 908     -36.420 -45.917  30.952  1.00  1.040          N  
ATOM  14529  CA  PRO A 908     -37.320 -46.155  29.826  1.00  1.030          C  
ATOM  14530  C   PRO A 908     -38.146 -44.917  29.483  1.00  1.000          C  
ATOM  14531  O   PRO A 908     -38.618 -44.762  28.356  1.00  0.960          O  
ATOM  14532  CB  PRO A 908     -38.222 -47.282  30.339  1.00  1.540          C  
ATOM  14533  CG  PRO A 908     -37.399 -47.996  31.380  1.00  1.540          C  
ATOM  14534  CD  PRO A 908     -36.575 -46.919  32.048  1.00  1.540          C  
ATOM  14535  HA  PRO A 908     -36.728 -46.488  28.965  1.00  1.240          H  
ATOM  14536 1HB  PRO A 908     -39.154 -46.861  30.749  1.00  1.850          H  
ATOM  14537 2HB  PRO A 908     -38.510 -47.940  29.505  1.00  1.850          H  
ATOM  14538 1HG  PRO A 908     -38.059 -48.529  32.085  1.00  1.850          H  
ATOM  14539 2HG  PRO A 908     -36.774 -48.762  30.894  1.00  1.850          H  
ATOM  14540 1HD  PRO A 908     -37.112 -46.504  32.916  1.00  1.850          H  
ATOM  14541 2HD  PRO A 908     -35.620 -47.389  32.324  1.00  1.850          H  
ATOM  14542  N   TRP A 909     -38.274 -44.016  30.472  1.00  1.060          N  
ATOM  14543  CA  TRP A 909     -39.008 -42.751  30.411  1.00  1.110          C  
ATOM  14544  C   TRP A 909     -38.419 -41.838  29.351  1.00  0.900          C  
ATOM  14545  O   TRP A 909     -39.054 -40.870  28.921  1.00  0.920          O  
ATOM  14546  CB  TRP A 909     -38.893 -42.022  31.737  1.00  1.530          C  
ATOM  14547  CG  TRP A 909     -39.371 -42.801  32.890  1.00  1.530          C  
ATOM  14548  CD1 TRP A 909     -40.175 -43.902  32.884  1.00  1.530          C  
ATOM  14549  CD2 TRP A 909     -39.035 -42.556  34.267  1.00  1.530          C  
ATOM  14550  NE1 TRP A 909     -40.359 -44.351  34.157  1.00  1.530          N  
ATOM  14551  CE2 TRP A 909     -39.666 -43.541  35.019  1.00  1.530          C  
ATOM  14552  CE3 TRP A 909     -38.253 -41.589  34.915  1.00  1.530          C  
ATOM  14553  CZ2 TRP A 909     -39.542 -43.600  36.393  1.00  1.530          C  
ATOM  14554  CZ3 TRP A 909     -38.130 -41.648  36.292  1.00  1.530          C  
ATOM  14555  CH2 TRP A 909     -38.757 -42.629  37.011  1.00  1.530          C  
ATOM  14556  H   TRP A 909     -37.854 -44.239  31.360  1.00  1.270          H  
ATOM  14557  HA  TRP A 909     -40.053 -42.949  30.171  1.00  1.330          H  
ATOM  14558 1HB  TRP A 909     -37.873 -41.731  31.897  1.00  1.840          H  
ATOM  14559 2HB  TRP A 909     -39.480 -41.109  31.692  1.00  1.840          H  
ATOM  14560  HD1 TRP A 909     -40.609 -44.365  31.997  1.00  1.840          H  
ATOM  14561  HE1 TRP A 909     -40.914 -45.153  34.426  1.00  1.840          H  
ATOM  14562  HE3 TRP A 909     -37.753 -40.805  34.351  1.00  1.840          H  
ATOM  14563  HZ2 TRP A 909     -40.033 -44.371  36.985  1.00  1.840          H  
ATOM  14564  HZ3 TRP A 909     -37.522 -40.894  36.790  1.00  1.840          H  
ATOM  14565  HH2 TRP A 909     -38.640 -42.648  38.095  1.00  1.840          H  
ATOM  14566  N   ALA A 910     -37.212 -42.171  28.888  1.00  0.770          N  
ATOM  14567  CA  ALA A 910     -36.557 -41.431  27.844  1.00  0.650          C  
ATOM  14568  C   ALA A 910     -37.472 -41.405  26.639  1.00  0.580          C  
ATOM  14569  O   ALA A 910     -37.568 -40.389  25.956  1.00  0.600          O  
ATOM  14570  CB  ALA A 910     -35.243 -42.086  27.490  1.00  0.960          C  
ATOM  14571  H   ALA A 910     -36.716 -42.971  29.294  1.00  0.920          H  
ATOM  14572  HA  ALA A 910     -36.387 -40.410  28.189  1.00  0.780          H  
ATOM  14573 1HB  ALA A 910     -34.756 -41.548  26.717  1.00  1.150          H  
ATOM  14574 2HB  ALA A 910     -34.609 -42.119  28.367  1.00  1.150          H  
ATOM  14575 3HB  ALA A 910     -35.435 -43.082  27.161  1.00  1.150          H  
ATOM  14576  N   ALA A 911     -38.226 -42.494  26.424  1.00  0.590          N  
ATOM  14577  CA  ALA A 911     -39.143 -42.588  25.310  1.00  0.610          C  
ATOM  14578  C   ALA A 911     -40.174 -41.491  25.348  1.00  0.640          C  
ATOM  14579  O   ALA A 911     -40.586 -41.028  24.287  1.00  0.680          O  
ATOM  14580  CB  ALA A 911     -39.809 -43.949  25.305  1.00  0.850          C  
ATOM  14581  H   ALA A 911     -38.159 -43.309  27.046  1.00  0.710          H  
ATOM  14582  HA  ALA A 911     -38.594 -42.461  24.393  1.00  0.730          H  
ATOM  14583 1HB  ALA A 911     -40.478 -44.028  24.450  1.00  1.020          H  
ATOM  14584 2HB  ALA A 911     -39.046 -44.724  25.244  1.00  1.020          H  
ATOM  14585 3HB  ALA A 911     -40.377 -44.077  26.227  1.00  1.020          H  
ATOM  14586  N   LEU A 912     -40.610 -41.056  26.534  1.00  0.680          N  
ATOM  14587  CA  LEU A 912     -41.620 -40.025  26.613  1.00  0.750          C  
ATOM  14588  C   LEU A 912     -40.999 -38.722  26.146  1.00  0.710          C  
ATOM  14589  O   LEU A 912     -41.588 -37.995  25.346  1.00  0.730          O  
ATOM  14590  CB  LEU A 912     -42.092 -39.906  28.060  1.00  1.020          C  
ATOM  14591  CG  LEU A 912     -42.838 -41.145  28.638  1.00  1.020          C  
ATOM  14592  CD1 LEU A 912     -43.002 -40.963  30.144  1.00  1.020          C  
ATOM  14593  CD2 LEU A 912     -44.202 -41.305  27.958  1.00  1.020          C  
ATOM  14594  H   LEU A 912     -40.217 -41.404  27.408  1.00  0.820          H  
ATOM  14595  HA  LEU A 912     -42.445 -40.275  25.954  1.00  0.900          H  
ATOM  14596 1HB  LEU A 912     -41.230 -39.713  28.689  1.00  1.230          H  
ATOM  14597 2HB  LEU A 912     -42.757 -39.048  28.132  1.00  1.230          H  
ATOM  14598  HG  LEU A 912     -42.242 -42.041  28.466  1.00  1.230          H  
ATOM  14599 1HD1 LEU A 912     -43.509 -41.831  30.564  1.00  1.230          H  
ATOM  14600 2HD1 LEU A 912     -42.016 -40.863  30.608  1.00  1.230          H  
ATOM  14601 3HD1 LEU A 912     -43.589 -40.069  30.345  1.00  1.230          H  
ATOM  14602 1HD2 LEU A 912     -44.712 -42.174  28.378  1.00  1.230          H  
ATOM  14603 2HD2 LEU A 912     -44.804 -40.415  28.134  1.00  1.230          H  
ATOM  14604 3HD2 LEU A 912     -44.081 -41.454  26.891  1.00  1.230          H  
ATOM  14605  N   TYR A 913     -39.776 -38.449  26.610  1.00  0.670          N  
ATOM  14606  CA  TYR A 913     -39.046 -37.250  26.192  1.00  0.660          C  
ATOM  14607  C   TYR A 913     -38.856 -37.193  24.690  1.00  0.560          C  
ATOM  14608  O   TYR A 913     -39.190 -36.204  24.036  1.00  0.540          O  
ATOM  14609  CB  TYR A 913     -37.694 -37.157  26.898  1.00  0.930          C  
ATOM  14610  CG  TYR A 913     -36.727 -36.069  26.373  1.00  0.930          C  
ATOM  14611  CD1 TYR A 913     -36.895 -34.722  26.693  1.00  0.930          C  
ATOM  14612  CD2 TYR A 913     -35.641 -36.455  25.577  1.00  0.930          C  
ATOM  14613  CE1 TYR A 913     -35.985 -33.791  26.215  1.00  0.930          C  
ATOM  14614  CE2 TYR A 913     -34.745 -35.521  25.111  1.00  0.930          C  
ATOM  14615  CZ  TYR A 913     -34.913 -34.192  25.432  1.00  0.930          C  
ATOM  14616  OH  TYR A 913     -34.015 -33.250  24.980  1.00  0.930          O  
ATOM  14617  H   TYR A 913     -39.364 -39.106  27.288  1.00  0.800          H  
ATOM  14618  HA  TYR A 913     -39.649 -36.380  26.477  1.00  0.790          H  
ATOM  14619 1HB  TYR A 913     -37.872 -36.963  27.948  1.00  1.110          H  
ATOM  14620 2HB  TYR A 913     -37.186 -38.112  26.836  1.00  1.110          H  
ATOM  14621  HD1 TYR A 913     -37.733 -34.400  27.314  1.00  1.110          H  
ATOM  14622  HD2 TYR A 913     -35.503 -37.502  25.329  1.00  1.110          H  
ATOM  14623  HE1 TYR A 913     -36.106 -32.748  26.452  1.00  1.110          H  
ATOM  14624  HE2 TYR A 913     -33.902 -35.834  24.495  1.00  1.110          H  
ATOM  14625  HH  TYR A 913     -34.264 -32.366  25.321  1.00  1.110          H  
ATOM  14626  N   PHE A 914     -38.306 -38.277  24.150  1.00  0.530          N  
ATOM  14627  CA  PHE A 914     -37.977 -38.342  22.744  1.00  0.520          C  
ATOM  14628  C   PHE A 914     -39.205 -38.350  21.830  1.00  0.460          C  
ATOM  14629  O   PHE A 914     -39.159 -37.722  20.760  1.00  0.460          O  
ATOM  14630  CB  PHE A 914     -37.089 -39.565  22.477  1.00  0.730          C  
ATOM  14631  CG  PHE A 914     -35.615 -39.422  22.939  1.00  0.730          C  
ATOM  14632  CD1 PHE A 914     -35.129 -40.051  24.069  1.00  0.730          C  
ATOM  14633  CD2 PHE A 914     -34.722 -38.676  22.233  1.00  0.730          C  
ATOM  14634  CE1 PHE A 914     -33.819 -39.926  24.472  1.00  0.730          C  
ATOM  14635  CE2 PHE A 914     -33.401 -38.567  22.661  1.00  0.730          C  
ATOM  14636  CZ  PHE A 914     -32.970 -39.187  23.768  1.00  0.730          C  
ATOM  14637  H   PHE A 914     -38.076 -39.063  24.764  1.00  0.640          H  
ATOM  14638  HA  PHE A 914     -37.392 -37.454  22.505  1.00  0.620          H  
ATOM  14639 1HB  PHE A 914     -37.528 -40.404  22.996  1.00  0.880          H  
ATOM  14640 2HB  PHE A 914     -37.087 -39.808  21.433  1.00  0.880          H  
ATOM  14641  HD1 PHE A 914     -35.775 -40.662  24.639  1.00  0.880          H  
ATOM  14642  HD2 PHE A 914     -35.053 -38.174  21.327  1.00  0.880          H  
ATOM  14643  HE1 PHE A 914     -33.459 -40.438  25.354  1.00  0.880          H  
ATOM  14644  HE2 PHE A 914     -32.694 -37.998  22.096  1.00  0.880          H  
ATOM  14645  HZ  PHE A 914     -31.932 -39.107  24.078  1.00  0.880          H  
ATOM  14646  N   VAL A 915     -40.298 -39.044  22.210  1.00  0.460          N  
ATOM  14647  CA  VAL A 915     -41.461 -39.081  21.332  1.00  0.460          C  
ATOM  14648  C   VAL A 915     -42.236 -37.776  21.433  1.00  0.450          C  
ATOM  14649  O   VAL A 915     -42.753 -37.296  20.416  1.00  0.450          O  
ATOM  14650  CB  VAL A 915     -42.371 -40.301  21.642  1.00  0.640          C  
ATOM  14651  CG1 VAL A 915     -43.252 -40.075  22.877  1.00  0.640          C  
ATOM  14652  CG2 VAL A 915     -43.185 -40.638  20.421  1.00  0.640          C  
ATOM  14653  H   VAL A 915     -40.313 -39.588  23.079  1.00  0.550          H  
ATOM  14654  HA  VAL A 915     -41.119 -39.174  20.303  1.00  0.550          H  
ATOM  14655  HB  VAL A 915     -41.727 -41.143  21.891  1.00  0.770          H  
ATOM  14656 1HG1 VAL A 915     -43.824 -40.976  23.080  1.00  0.770          H  
ATOM  14657 2HG1 VAL A 915     -42.633 -39.855  23.717  1.00  0.770          H  
ATOM  14658 3HG1 VAL A 915     -43.946 -39.259  22.715  1.00  0.770          H  
ATOM  14659 1HG2 VAL A 915     -43.779 -41.511  20.627  1.00  0.770          H  
ATOM  14660 2HG2 VAL A 915     -43.837 -39.806  20.156  1.00  0.770          H  
ATOM  14661 3HG2 VAL A 915     -42.510 -40.845  19.603  1.00  0.770          H  
ATOM  14662  N   ALA A 916     -42.348 -37.201  22.649  1.00  0.490          N  
ATOM  14663  CA  ALA A 916     -43.059 -35.950  22.810  1.00  0.520          C  
ATOM  14664  C   ALA A 916     -42.360 -34.880  22.020  1.00  0.510          C  
ATOM  14665  O   ALA A 916     -43.003 -34.079  21.342  1.00  0.530          O  
ATOM  14666  CB  ALA A 916     -43.121 -35.551  24.267  1.00  0.720          C  
ATOM  14667  H   ALA A 916     -41.945 -37.626  23.489  1.00  0.590          H  
ATOM  14668  HA  ALA A 916     -44.069 -36.073  22.422  1.00  0.620          H  
ATOM  14669 1HB  ALA A 916     -43.658 -34.612  24.365  1.00  0.860          H  
ATOM  14670 2HB  ALA A 916     -43.628 -36.329  24.836  1.00  0.860          H  
ATOM  14671 3HB  ALA A 916     -42.102 -35.432  24.646  1.00  0.860          H  
ATOM  14672  N   LEU A 917     -41.033 -34.894  22.058  1.00  0.490          N  
ATOM  14673  CA  LEU A 917     -40.249 -33.934  21.337  1.00  0.490          C  
ATOM  14674  C   LEU A 917     -40.400 -34.090  19.838  1.00  0.490          C  
ATOM  14675  O   LEU A 917     -40.656 -33.092  19.168  1.00  0.560          O  
ATOM  14676  CB  LEU A 917     -38.823 -34.016  21.844  1.00  0.690          C  
ATOM  14677  CG  LEU A 917     -37.768 -33.184  21.193  1.00  0.690          C  
ATOM  14678  CD1 LEU A 917     -38.130 -31.767  21.157  1.00  0.690          C  
ATOM  14679  CD2 LEU A 917     -36.534 -33.367  22.063  1.00  0.690          C  
ATOM  14680  H   LEU A 917     -40.530 -35.558  22.656  1.00  0.590          H  
ATOM  14681  HA  LEU A 917     -40.624 -32.950  21.608  1.00  0.590          H  
ATOM  14682 1HB  LEU A 917     -38.831 -33.771  22.904  1.00  0.820          H  
ATOM  14683 2HB  LEU A 917     -38.506 -35.054  21.754  1.00  0.820          H  
ATOM  14684  HG  LEU A 917     -37.589 -33.510  20.184  1.00  0.820          H  
ATOM  14685 1HD1 LEU A 917     -37.320 -31.197  20.730  1.00  0.820          H  
ATOM  14686 2HD1 LEU A 917     -39.021 -31.623  20.564  1.00  0.820          H  
ATOM  14687 3HD1 LEU A 917     -38.314 -31.442  22.094  1.00  0.820          H  
ATOM  14688 1HD2 LEU A 917     -35.718 -32.823  21.659  1.00  0.820          H  
ATOM  14689 2HD2 LEU A 917     -36.737 -33.023  23.070  1.00  0.820          H  
ATOM  14690 3HD2 LEU A 917     -36.285 -34.399  22.109  1.00  0.820          H  
ATOM  14691  N   MET A 918     -40.334 -35.316  19.293  1.00  0.440          N  
ATOM  14692  CA  MET A 918     -40.545 -35.442  17.850  1.00  0.460          C  
ATOM  14693  C   MET A 918     -41.927 -34.905  17.479  1.00  0.470          C  
ATOM  14694  O   MET A 918     -42.072 -34.241  16.446  1.00  0.510          O  
ATOM  14695  CB  MET A 918     -40.481 -36.883  17.329  1.00  0.640          C  
ATOM  14696  CG  MET A 918     -40.584 -36.924  15.750  1.00  0.640          C  
ATOM  14697  SD  MET A 918     -40.669 -38.566  14.968  1.00  0.640          S  
ATOM  14698  CE  MET A 918     -39.107 -39.306  15.223  1.00  0.640          C  
ATOM  14699  H   MET A 918     -40.101 -36.135  19.864  1.00  0.530          H  
ATOM  14700  HA  MET A 918     -39.794 -34.843  17.336  1.00  0.550          H  
ATOM  14701 1HB  MET A 918     -39.543 -37.339  17.637  1.00  0.760          H  
ATOM  14702 2HB  MET A 918     -41.297 -37.469  17.760  1.00  0.760          H  
ATOM  14703 1HG  MET A 918     -41.460 -36.376  15.419  1.00  0.760          H  
ATOM  14704 2HG  MET A 918     -39.711 -36.402  15.358  1.00  0.760          H  
ATOM  14705 1HE  MET A 918     -39.095 -40.303  14.782  1.00  0.760          H  
ATOM  14706 2HE  MET A 918     -38.326 -38.695  14.774  1.00  0.760          H  
ATOM  14707 3HE  MET A 918     -38.952 -39.384  16.269  1.00  0.760          H  
ATOM  14708  N   THR A 919     -42.939 -35.218  18.305  1.00  0.470          N  
ATOM  14709  CA  THR A 919     -44.315 -34.811  18.058  1.00  0.490          C  
ATOM  14710  C   THR A 919     -44.419 -33.289  18.020  1.00  0.500          C  
ATOM  14711  O   THR A 919     -44.966 -32.725  17.061  1.00  0.530          O  
ATOM  14712  CB  THR A 919     -45.245 -35.381  19.159  1.00  0.680          C  
ATOM  14713  OG1 THR A 919     -45.174 -36.818  19.147  1.00  0.680          O  
ATOM  14714  CG2 THR A 919     -46.678 -34.959  18.908  1.00  0.680          C  
ATOM  14715  H   THR A 919     -42.752 -35.795  19.128  1.00  0.560          H  
ATOM  14716  HA  THR A 919     -44.629 -35.203  17.092  1.00  0.590          H  
ATOM  14717  HB  THR A 919     -44.932 -35.017  20.130  1.00  0.810          H  
ATOM  14718  HG1 THR A 919     -44.289 -37.091  19.482  1.00  0.810          H  
ATOM  14719 1HG2 THR A 919     -47.319 -35.374  19.684  1.00  0.810          H  
ATOM  14720 2HG2 THR A 919     -46.755 -33.875  18.922  1.00  0.810          H  
ATOM  14721 3HG2 THR A 919     -46.992 -35.337  17.937  1.00  0.810          H  
ATOM  14722  N   PHE A 920     -43.830 -32.613  19.019  1.00  0.490          N  
ATOM  14723  CA  PHE A 920     -43.832 -31.158  19.030  1.00  0.550          C  
ATOM  14724  C   PHE A 920     -43.071 -30.650  17.839  1.00  0.510          C  
ATOM  14725  O   PHE A 920     -43.462 -29.674  17.219  1.00  0.580          O  
ATOM  14726  CB  PHE A 920     -43.204 -30.561  20.292  1.00  0.750          C  
ATOM  14727  CG  PHE A 920     -44.104 -30.524  21.476  1.00  0.750          C  
ATOM  14728  CD1 PHE A 920     -43.899 -31.353  22.571  1.00  0.750          C  
ATOM  14729  CD2 PHE A 920     -45.181 -29.636  21.494  1.00  0.750          C  
ATOM  14730  CE1 PHE A 920     -44.743 -31.306  23.655  1.00  0.750          C  
ATOM  14731  CE2 PHE A 920     -46.028 -29.588  22.575  1.00  0.750          C  
ATOM  14732  CZ  PHE A 920     -45.811 -30.423  23.658  1.00  0.750          C  
ATOM  14733  H   PHE A 920     -43.400 -33.133  19.791  1.00  0.590          H  
ATOM  14734  HA  PHE A 920     -44.864 -30.817  18.956  1.00  0.660          H  
ATOM  14735 1HB  PHE A 920     -42.320 -31.149  20.557  1.00  0.900          H  
ATOM  14736 2HB  PHE A 920     -42.869 -29.547  20.084  1.00  0.900          H  
ATOM  14737  HD1 PHE A 920     -43.058 -32.043  22.570  1.00  0.900          H  
ATOM  14738  HD2 PHE A 920     -45.352 -28.976  20.638  1.00  0.900          H  
ATOM  14739  HE1 PHE A 920     -44.572 -31.961  24.509  1.00  0.900          H  
ATOM  14740  HE2 PHE A 920     -46.872 -28.895  22.582  1.00  0.900          H  
ATOM  14741  HZ  PHE A 920     -46.482 -30.385  24.515  1.00  0.900          H  
ATOM  14742  N   GLY A 921     -41.967 -31.298  17.508  1.00  0.490          N  
ATOM  14743  CA  GLY A 921     -41.162 -30.891  16.384  1.00  0.530          C  
ATOM  14744  C   GLY A 921     -42.003 -30.828  15.148  1.00  0.490          C  
ATOM  14745  O   GLY A 921     -42.038 -29.799  14.476  1.00  0.550          O  
ATOM  14746  H   GLY A 921     -41.659 -32.089  18.069  1.00  0.590          H  
ATOM  14747 1HA  GLY A 921     -40.749 -29.908  16.575  1.00  0.640          H  
ATOM  14748 2HA  GLY A 921     -40.343 -31.599  16.243  1.00  0.640          H  
ATOM  14749  N   ASN A 922     -42.715 -31.909  14.851  1.00  0.470          N  
ATOM  14750  CA  ASN A 922     -43.537 -31.924  13.665  1.00  0.550          C  
ATOM  14751  C   ASN A 922     -44.597 -30.846  13.674  1.00  0.720          C  
ATOM  14752  O   ASN A 922     -44.747 -30.137  12.698  1.00  0.770          O  
ATOM  14753  CB  ASN A 922     -44.226 -33.263  13.522  1.00  0.740          C  
ATOM  14754  CG  ASN A 922     -43.318 -34.345  13.085  1.00  0.740          C  
ATOM  14755  OD1 ASN A 922     -42.221 -34.098  12.552  1.00  0.740          O  
ATOM  14756  ND2 ASN A 922     -43.748 -35.566  13.286  1.00  0.740          N  
ATOM  14757  H   ASN A 922     -42.636 -32.734  15.457  1.00  0.560          H  
ATOM  14758  HA  ASN A 922     -42.899 -31.748  12.800  1.00  0.660          H  
ATOM  14759 1HB  ASN A 922     -44.650 -33.538  14.492  1.00  0.890          H  
ATOM  14760 2HB  ASN A 922     -45.049 -33.175  12.824  1.00  0.890          H  
ATOM  14761 1HD2 ASN A 922     -43.189 -36.348  13.007  1.00  0.890          H  
ATOM  14762 2HD2 ASN A 922     -44.636 -35.720  13.718  1.00  0.890          H  
ATOM  14763  N   TYR A 923     -45.280 -30.626  14.783  1.00  0.880          N  
ATOM  14764  CA  TYR A 923     -46.360 -29.646  14.732  1.00  1.150          C  
ATOM  14765  C   TYR A 923     -45.861 -28.205  14.753  1.00  1.230          C  
ATOM  14766  O   TYR A 923     -46.409 -27.342  14.057  1.00  1.420          O  
ATOM  14767  CB  TYR A 923     -47.332 -29.956  15.858  1.00  1.500          C  
ATOM  14768  CG  TYR A 923     -47.905 -31.387  15.724  1.00  1.500          C  
ATOM  14769  CD1 TYR A 923     -47.996 -32.047  14.466  1.00  1.500          C  
ATOM  14770  CD2 TYR A 923     -48.301 -32.066  16.862  1.00  1.500          C  
ATOM  14771  CE1 TYR A 923     -48.456 -33.314  14.394  1.00  1.500          C  
ATOM  14772  CE2 TYR A 923     -48.777 -33.355  16.759  1.00  1.500          C  
ATOM  14773  CZ  TYR A 923     -48.849 -33.978  15.523  1.00  1.500          C  
ATOM  14774  OH  TYR A 923     -49.307 -35.270  15.406  1.00  1.500          O  
ATOM  14775  H   TYR A 923     -45.118 -31.209  15.615  1.00  1.060          H  
ATOM  14776  HA  TYR A 923     -46.875 -29.741  13.784  1.00  1.380          H  
ATOM  14777 1HB  TYR A 923     -46.820 -29.875  16.825  1.00  1.800          H  
ATOM  14778 2HB  TYR A 923     -48.158 -29.245  15.850  1.00  1.800          H  
ATOM  14779  HD1 TYR A 923     -47.699 -31.588  13.540  1.00  1.800          H  
ATOM  14780  HD2 TYR A 923     -48.234 -31.585  17.836  1.00  1.800          H  
ATOM  14781  HE1 TYR A 923     -48.503 -33.802  13.438  1.00  1.800          H  
ATOM  14782  HE2 TYR A 923     -49.086 -33.884  17.655  1.00  1.800          H  
ATOM  14783  HH  TYR A 923     -49.370 -35.508  14.474  1.00  1.800          H  
ATOM  14784  N   VAL A 924     -44.822 -27.937  15.531  1.00  1.150          N  
ATOM  14785  CA  VAL A 924     -44.273 -26.604  15.642  1.00  1.350          C  
ATOM  14786  C   VAL A 924     -43.609 -26.267  14.303  1.00  1.150          C  
ATOM  14787  O   VAL A 924     -43.901 -25.226  13.702  1.00  1.280          O  
ATOM  14788  CB  VAL A 924     -43.304 -26.565  16.857  1.00  1.810          C  
ATOM  14789  CG1 VAL A 924     -42.559 -25.249  16.965  1.00  1.810          C  
ATOM  14790  CG2 VAL A 924     -44.117 -26.795  18.122  1.00  1.810          C  
ATOM  14791  H   VAL A 924     -44.399 -28.687  16.074  1.00  1.380          H  
ATOM  14792  HA  VAL A 924     -45.079 -25.901  15.819  1.00  1.620          H  
ATOM  14793  HB  VAL A 924     -42.564 -27.361  16.746  1.00  2.170          H  
ATOM  14794 1HG1 VAL A 924     -41.898 -25.269  17.834  1.00  2.170          H  
ATOM  14795 2HG1 VAL A 924     -41.977 -25.104  16.089  1.00  2.170          H  
ATOM  14796 3HG1 VAL A 924     -43.270 -24.438  17.076  1.00  2.170          H  
ATOM  14797 1HG2 VAL A 924     -43.466 -26.806  18.968  1.00  2.170          H  
ATOM  14798 2HG2 VAL A 924     -44.822 -26.004  18.216  1.00  2.170          H  
ATOM  14799 3HG2 VAL A 924     -44.644 -27.740  18.073  1.00  2.170          H  
ATOM  14800  N   LEU A 925     -42.761 -27.167  13.799  1.00  0.940          N  
ATOM  14801  CA  LEU A 925     -42.105 -26.937  12.534  1.00  0.970          C  
ATOM  14802  C   LEU A 925     -43.110 -26.907  11.394  1.00  0.700          C  
ATOM  14803  O   LEU A 925     -42.990 -26.065  10.508  1.00  0.810          O  
ATOM  14804  CB  LEU A 925     -40.990 -27.967  12.282  1.00  1.350          C  
ATOM  14805  CG  LEU A 925     -40.174 -27.791  10.976  1.00  1.350          C  
ATOM  14806  CD1 LEU A 925     -39.528 -26.415  10.923  1.00  1.350          C  
ATOM  14807  CD2 LEU A 925     -39.072 -28.867  10.897  1.00  1.350          C  
ATOM  14808  H   LEU A 925     -42.543 -28.028  14.301  1.00  1.130          H  
ATOM  14809  HA  LEU A 925     -41.645 -25.961  12.592  1.00  1.160          H  
ATOM  14810 1HB  LEU A 925     -40.305 -27.957  13.127  1.00  1.620          H  
ATOM  14811 2HB  LEU A 925     -41.454 -28.956  12.228  1.00  1.620          H  
ATOM  14812  HG  LEU A 925     -40.835 -27.891  10.146  1.00  1.620          H  
ATOM  14813 1HD1 LEU A 925     -38.984 -26.336   9.994  1.00  1.620          H  
ATOM  14814 2HD1 LEU A 925     -40.271 -25.640  10.948  1.00  1.620          H  
ATOM  14815 3HD1 LEU A 925     -38.852 -26.298  11.758  1.00  1.620          H  
ATOM  14816 1HD2 LEU A 925     -38.507 -28.747   9.967  1.00  1.620          H  
ATOM  14817 2HD2 LEU A 925     -38.394 -28.764  11.746  1.00  1.620          H  
ATOM  14818 3HD2 LEU A 925     -39.530 -29.856  10.920  1.00  1.620          H  
ATOM  14819  N   PHE A 926     -44.135 -27.775  11.388  1.00  0.590          N  
ATOM  14820  CA  PHE A 926     -45.088 -27.708  10.293  1.00  0.790          C  
ATOM  14821  C   PHE A 926     -45.707 -26.319  10.267  1.00  0.840          C  
ATOM  14822  O   PHE A 926     -45.823 -25.739   9.192  1.00  0.880          O  
ATOM  14823  CB  PHE A 926     -46.213 -28.744  10.394  1.00  1.030          C  
ATOM  14824  CG  PHE A 926     -45.881 -30.224  10.118  1.00  1.030          C  
ATOM  14825  CD1 PHE A 926     -46.778 -31.216  10.550  1.00  1.030          C  
ATOM  14826  CD2 PHE A 926     -44.707 -30.645   9.471  1.00  1.030          C  
ATOM  14827  CE1 PHE A 926     -46.523 -32.551  10.337  1.00  1.030          C  
ATOM  14828  CE2 PHE A 926     -44.462 -31.991   9.268  1.00  1.030          C  
ATOM  14829  CZ  PHE A 926     -45.369 -32.939   9.699  1.00  1.030          C  
ATOM  14830  H   PHE A 926     -44.256 -28.503  12.090  1.00  0.710          H  
ATOM  14831  HA  PHE A 926     -44.561 -27.850   9.356  1.00  0.950          H  
ATOM  14832 1HB  PHE A 926     -46.634 -28.685  11.398  1.00  1.230          H  
ATOM  14833 2HB  PHE A 926     -46.991 -28.465   9.698  1.00  1.230          H  
ATOM  14834  HD1 PHE A 926     -47.689 -30.922  11.060  1.00  1.230          H  
ATOM  14835  HD2 PHE A 926     -43.977 -29.924   9.128  1.00  1.230          H  
ATOM  14836  HE1 PHE A 926     -47.231 -33.300  10.677  1.00  1.230          H  
ATOM  14837  HE2 PHE A 926     -43.549 -32.305   8.765  1.00  1.230          H  
ATOM  14838  HZ  PHE A 926     -45.166 -33.995   9.535  1.00  1.230          H  
ATOM  14839  N   ASN A 927     -46.034 -25.705  11.418  1.00  1.040          N  
ATOM  14840  CA  ASN A 927     -46.613 -24.362  11.336  1.00  1.400          C  
ATOM  14841  C   ASN A 927     -45.678 -23.397  10.603  1.00  1.350          C  
ATOM  14842  O   ASN A 927     -46.152 -22.537   9.861  1.00  1.480          O  
ATOM  14843  CB  ASN A 927     -46.949 -23.800  12.707  1.00  1.820          C  
ATOM  14844  CG  ASN A 927     -48.146 -24.432  13.322  1.00  1.820          C  
ATOM  14845  OD1 ASN A 927     -49.270 -24.363  12.815  1.00  1.820          O  
ATOM  14846  ND2 ASN A 927     -47.925 -25.056  14.417  1.00  1.820          N  
ATOM  14847  H   ASN A 927     -45.968 -26.206  12.318  1.00  1.250          H  
ATOM  14848  HA  ASN A 927     -47.532 -24.409  10.757  1.00  1.680          H  
ATOM  14849 1HB  ASN A 927     -46.097 -23.948  13.374  1.00  2.180          H  
ATOM  14850 2HB  ASN A 927     -47.116 -22.729  12.629  1.00  2.180          H  
ATOM  14851 1HD2 ASN A 927     -48.672 -25.525  14.878  1.00  2.180          H  
ATOM  14852 2HD2 ASN A 927     -46.991 -25.070  14.784  1.00  2.180          H  
ATOM  14853  N   LEU A 928     -44.358 -23.550  10.766  1.00  1.290          N  
ATOM  14854  CA  LEU A 928     -43.437 -22.691  10.008  1.00  1.530          C  
ATOM  14855  C   LEU A 928     -43.444 -22.978   8.557  1.00  1.290          C  
ATOM  14856  O   LEU A 928     -43.514 -22.073   7.724  1.00  1.410          O  
ATOM  14857  CB  LEU A 928     -41.981 -22.917  10.344  1.00  2.050          C  
ATOM  14858  CG  LEU A 928     -40.908 -22.117   9.435  1.00  2.050          C  
ATOM  14859  CD1 LEU A 928     -41.083 -20.595   9.575  1.00  2.050          C  
ATOM  14860  CD2 LEU A 928     -39.481 -22.579   9.778  1.00  2.050          C  
ATOM  14861  H   LEU A 928     -44.021 -24.261  11.427  1.00  1.550          H  
ATOM  14862  HA  LEU A 928     -43.720 -21.660  10.179  1.00  1.840          H  
ATOM  14863 1HB  LEU A 928     -41.894 -22.641  11.292  1.00  2.460          H  
ATOM  14864 2HB  LEU A 928     -41.760 -23.966  10.276  1.00  2.460          H  
ATOM  14865  HG  LEU A 928     -41.077 -22.360   8.401  1.00  2.460          H  
ATOM  14866 1HD1 LEU A 928     -40.368 -20.081   8.937  1.00  2.460          H  
ATOM  14867 2HD1 LEU A 928     -42.086 -20.300   9.281  1.00  2.460          H  
ATOM  14868 3HD1 LEU A 928     -40.916 -20.306  10.572  1.00  2.460          H  
ATOM  14869 1HD2 LEU A 928     -38.772 -22.068   9.129  1.00  2.460          H  
ATOM  14870 2HD2 LEU A 928     -39.246 -22.360  10.795  1.00  2.460          H  
ATOM  14871 3HD2 LEU A 928     -39.409 -23.652   9.616  1.00  2.460          H  
ATOM  14872  N   LEU A 929     -43.275 -24.248   8.241  1.00  1.050          N  
ATOM  14873  CA  LEU A 929     -43.077 -24.616   6.868  1.00  1.060          C  
ATOM  14874  C   LEU A 929     -44.318 -24.251   6.105  1.00  0.880          C  
ATOM  14875  O   LEU A 929     -44.224 -23.721   5.000  1.00  0.940          O  
ATOM  14876  CB  LEU A 929     -42.757 -26.098   6.799  1.00  1.480          C  
ATOM  14877  CG  LEU A 929     -41.404 -26.516   7.505  1.00  1.480          C  
ATOM  14878  CD1 LEU A 929     -41.292 -28.024   7.433  1.00  1.480          C  
ATOM  14879  CD2 LEU A 929     -40.176 -25.781   6.927  1.00  1.480          C  
ATOM  14880  H   LEU A 929     -43.247 -24.948   8.989  1.00  1.260          H  
ATOM  14881  HA  LEU A 929     -42.264 -24.035   6.455  1.00  1.270          H  
ATOM  14882 1HB  LEU A 929     -43.564 -26.648   7.281  1.00  1.780          H  
ATOM  14883 2HB  LEU A 929     -42.710 -26.397   5.758  1.00  1.780          H  
ATOM  14884  HG  LEU A 929     -41.462 -26.256   8.551  1.00  1.780          H  
ATOM  14885 1HD1 LEU A 929     -40.392 -28.350   7.945  1.00  1.780          H  
ATOM  14886 2HD1 LEU A 929     -42.165 -28.470   7.906  1.00  1.780          H  
ATOM  14887 3HD1 LEU A 929     -41.249 -28.344   6.415  1.00  1.780          H  
ATOM  14888 1HD2 LEU A 929     -39.298 -26.116   7.474  1.00  1.780          H  
ATOM  14889 2HD2 LEU A 929     -40.048 -25.993   5.885  1.00  1.780          H  
ATOM  14890 3HD2 LEU A 929     -40.276 -24.709   7.059  1.00  1.780          H  
ATOM  14891  N   VAL A 930     -45.470 -24.459   6.732  1.00  0.810          N  
ATOM  14892  CA  VAL A 930     -46.752 -24.082   6.203  1.00  0.920          C  
ATOM  14893  C   VAL A 930     -46.854 -22.576   6.094  1.00  0.940          C  
ATOM  14894  O   VAL A 930     -47.288 -22.066   5.076  1.00  0.960          O  
ATOM  14895  CB  VAL A 930     -47.876 -24.669   7.047  1.00  1.240          C  
ATOM  14896  CG1 VAL A 930     -49.194 -24.097   6.658  1.00  1.240          C  
ATOM  14897  CG2 VAL A 930     -47.902 -26.205   6.802  1.00  1.240          C  
ATOM  14898  H   VAL A 930     -45.440 -24.912   7.642  1.00  0.970          H  
ATOM  14899  HA  VAL A 930     -46.849 -24.511   5.214  1.00  1.100          H  
ATOM  14900  HB  VAL A 930     -47.703 -24.438   8.100  1.00  1.490          H  
ATOM  14901 1HG1 VAL A 930     -49.902 -24.551   7.292  1.00  1.490          H  
ATOM  14902 2HG1 VAL A 930     -49.216 -23.020   6.810  1.00  1.490          H  
ATOM  14903 3HG1 VAL A 930     -49.406 -24.323   5.618  1.00  1.490          H  
ATOM  14904 1HG2 VAL A 930     -48.687 -26.672   7.374  1.00  1.490          H  
ATOM  14905 2HG2 VAL A 930     -48.077 -26.399   5.744  1.00  1.490          H  
ATOM  14906 3HG2 VAL A 930     -46.947 -26.638   7.088  1.00  1.490          H  
ATOM  14907  N   ALA A 931     -46.462 -21.819   7.113  1.00  1.090          N  
ATOM  14908  CA  ALA A 931     -46.573 -20.384   6.958  1.00  1.320          C  
ATOM  14909  C   ALA A 931     -45.773 -19.879   5.758  1.00  1.220          C  
ATOM  14910  O   ALA A 931     -46.271 -19.060   4.982  1.00  1.290          O  
ATOM  14911  CB  ALA A 931     -46.084 -19.694   8.214  1.00  1.760          C  
ATOM  14912  H   ALA A 931     -46.143 -22.208   8.002  1.00  1.310          H  
ATOM  14913  HA  ALA A 931     -47.616 -20.155   6.790  1.00  1.580          H  
ATOM  14914 1HB  ALA A 931     -46.199 -18.619   8.104  1.00  2.110          H  
ATOM  14915 2HB  ALA A 931     -46.674 -20.043   9.064  1.00  2.110          H  
ATOM  14916 3HB  ALA A 931     -45.037 -19.939   8.377  1.00  2.110          H  
ATOM  14917  N   ILE A 932     -44.569 -20.433   5.538  1.00  1.190          N  
ATOM  14918  CA  ILE A 932     -43.733 -20.016   4.412  1.00  1.340          C  
ATOM  14919  C   ILE A 932     -44.383 -20.393   3.099  1.00  1.190          C  
ATOM  14920  O   ILE A 932     -44.528 -19.565   2.196  1.00  1.300          O  
ATOM  14921  CB  ILE A 932     -42.368 -20.746   4.420  1.00  1.820          C  
ATOM  14922  CG1 ILE A 932     -41.528 -20.329   5.634  1.00  1.820          C  
ATOM  14923  CG2 ILE A 932     -41.607 -20.461   3.070  1.00  1.820          C  
ATOM  14924  CD1 ILE A 932     -40.316 -21.246   5.874  1.00  1.820          C  
ATOM  14925  H   ILE A 932     -44.215 -21.113   6.222  1.00  1.430          H  
ATOM  14926  HA  ILE A 932     -43.596 -18.936   4.450  1.00  1.610          H  
ATOM  14927  HB  ILE A 932     -42.539 -21.817   4.512  1.00  2.180          H  
ATOM  14928 1HG1 ILE A 932     -41.189 -19.309   5.494  1.00  2.180          H  
ATOM  14929 2HG1 ILE A 932     -42.154 -20.359   6.520  1.00  2.180          H  
ATOM  14930 1HG2 ILE A 932     -40.674 -20.985   3.059  1.00  2.180          H  
ATOM  14931 2HG2 ILE A 932     -42.179 -20.791   2.210  1.00  2.180          H  
ATOM  14932 3HG2 ILE A 932     -41.426 -19.394   2.977  1.00  2.180          H  
ATOM  14933 1HD1 ILE A 932     -39.776 -20.914   6.751  1.00  2.180          H  
ATOM  14934 2HD1 ILE A 932     -40.663 -22.263   6.034  1.00  2.180          H  
ATOM  14935 3HD1 ILE A 932     -39.649 -21.231   5.033  1.00  2.180          H  
ATOM  14936  N   LEU A 933     -44.767 -21.661   3.033  1.00  1.070          N  
ATOM  14937  CA  LEU A 933     -45.364 -22.357   1.916  1.00  1.220          C  
ATOM  14938  C   LEU A 933     -46.680 -21.746   1.468  1.00  1.090          C  
ATOM  14939  O   LEU A 933     -46.924 -21.605   0.270  1.00  1.190          O  
ATOM  14940  CB  LEU A 933     -45.543 -23.798   2.403  1.00  1.650          C  
ATOM  14941  CG  LEU A 933     -46.110 -24.860   1.565  1.00  1.650          C  
ATOM  14942  CD1 LEU A 933     -45.288 -25.043   0.411  1.00  1.650          C  
ATOM  14943  CD2 LEU A 933     -46.132 -26.151   2.416  1.00  1.650          C  
ATOM  14944  H   LEU A 933     -44.587 -22.237   3.858  1.00  1.280          H  
ATOM  14945  HA  LEU A 933     -44.656 -22.319   1.090  1.00  1.460          H  
ATOM  14946 1HB  LEU A 933     -44.562 -24.152   2.695  1.00  1.980          H  
ATOM  14947 2HB  LEU A 933     -46.153 -23.748   3.276  1.00  1.980          H  
ATOM  14948  HG  LEU A 933     -47.115 -24.602   1.237  1.00  1.980          H  
ATOM  14949 1HD1 LEU A 933     -45.716 -25.848  -0.160  1.00  1.980          H  
ATOM  14950 2HD1 LEU A 933     -45.265 -24.131  -0.174  1.00  1.980          H  
ATOM  14951 3HD1 LEU A 933     -44.287 -25.303   0.722  1.00  1.980          H  
ATOM  14952 1HD2 LEU A 933     -46.531 -26.978   1.834  1.00  1.980          H  
ATOM  14953 2HD2 LEU A 933     -45.109 -26.397   2.736  1.00  1.980          H  
ATOM  14954 3HD2 LEU A 933     -46.753 -25.994   3.295  1.00  1.980          H  
ATOM  14955  N   VAL A 934     -47.527 -21.380   2.424  1.00  1.010          N  
ATOM  14956  CA  VAL A 934     -48.799 -20.768   2.123  1.00  1.170          C  
ATOM  14957  C   VAL A 934     -48.605 -19.293   1.782  1.00  1.080          C  
ATOM  14958  O   VAL A 934     -49.049 -18.850   0.731  1.00  1.160          O  
ATOM  14959  CB  VAL A 934     -49.797 -20.961   3.275  1.00  1.570          C  
ATOM  14960  CG1 VAL A 934     -51.091 -20.179   2.989  1.00  1.570          C  
ATOM  14961  CG2 VAL A 934     -50.095 -22.451   3.424  1.00  1.570          C  
ATOM  14962  H   VAL A 934     -47.277 -21.557   3.391  1.00  1.210          H  
ATOM  14963  HA  VAL A 934     -49.217 -21.274   1.256  1.00  1.400          H  
ATOM  14964  HB  VAL A 934     -49.356 -20.589   4.199  1.00  1.890          H  
ATOM  14965 1HG1 VAL A 934     -51.798 -20.322   3.799  1.00  1.890          H  
ATOM  14966 2HG1 VAL A 934     -50.867 -19.124   2.897  1.00  1.890          H  
ATOM  14967 3HG1 VAL A 934     -51.537 -20.536   2.060  1.00  1.890          H  
ATOM  14968 1HG2 VAL A 934     -50.794 -22.602   4.246  1.00  1.890          H  
ATOM  14969 2HG2 VAL A 934     -50.530 -22.827   2.498  1.00  1.890          H  
ATOM  14970 3HG2 VAL A 934     -49.167 -22.985   3.628  1.00  1.890          H  
ATOM  14971  N   GLU A 935     -47.897 -18.514   2.596  1.00  1.040          N  
ATOM  14972  CA  GLU A 935     -47.717 -17.106   2.248  1.00  1.150          C  
ATOM  14973  C   GLU A 935     -47.060 -16.964   0.854  1.00  1.080          C  
ATOM  14974  O   GLU A 935     -47.431 -16.083   0.062  1.00  1.160          O  
ATOM  14975  CB  GLU A 935     -46.879 -16.406   3.323  1.00  1.570          C  
ATOM  14976  CG  GLU A 935     -46.739 -14.899   3.163  1.00  1.570          C  
ATOM  14977  CD  GLU A 935     -45.914 -14.267   4.288  1.00  1.570          C  
ATOM  14978  OE1 GLU A 935     -45.539 -14.979   5.179  1.00  1.570          O  
ATOM  14979  OE2 GLU A 935     -45.645 -13.074   4.234  1.00  1.570          O  
ATOM  14980  H   GLU A 935     -47.494 -18.858   3.472  1.00  1.250          H  
ATOM  14981  HA  GLU A 935     -48.699 -16.633   2.214  1.00  1.380          H  
ATOM  14982 1HB  GLU A 935     -47.316 -16.605   4.304  1.00  1.880          H  
ATOM  14983 2HB  GLU A 935     -45.873 -16.832   3.328  1.00  1.880          H  
ATOM  14984 1HG  GLU A 935     -46.276 -14.697   2.206  1.00  1.880          H  
ATOM  14985 2HG  GLU A 935     -47.732 -14.457   3.150  1.00  1.880          H  
ATOM  14986  N   GLY A 936     -46.107 -17.871   0.544  1.00  1.060          N  
ATOM  14987  CA  GLY A 936     -45.356 -17.920  -0.712  1.00  1.230          C  
ATOM  14988  C   GLY A 936     -46.150 -18.554  -1.860  1.00  1.260          C  
ATOM  14989  O   GLY A 936     -45.642 -18.706  -2.977  1.00  1.400          O  
ATOM  14990  H   GLY A 936     -45.825 -18.561   1.245  1.00  1.270          H  
ATOM  14991 1HA  GLY A 936     -45.071 -16.907  -0.988  1.00  1.480          H  
ATOM  14992 2HA  GLY A 936     -44.439 -18.483  -0.546  1.00  1.480          H  
ATOM  14993  N   PHE A 937     -47.374 -18.973  -1.566  1.00  1.230          N  
ATOM  14994  CA  PHE A 937     -48.328 -19.534  -2.500  1.00  1.420          C  
ATOM  14995  C   PHE A 937     -49.400 -18.524  -2.810  1.00  1.380          C  
ATOM  14996  O   PHE A 937     -49.758 -18.328  -3.972  1.00  1.520          O  
ATOM  14997  CB  PHE A 937     -48.998 -20.792  -1.973  1.00  1.910          C  
ATOM  14998  CG  PHE A 937     -50.133 -21.200  -2.827  1.00  1.910          C  
ATOM  14999  CD1 PHE A 937     -49.955 -21.717  -4.089  1.00  1.910          C  
ATOM  15000  CD2 PHE A 937     -51.429 -21.028  -2.350  1.00  1.910          C  
ATOM  15001  CE1 PHE A 937     -51.043 -22.043  -4.851  1.00  1.910          C  
ATOM  15002  CE2 PHE A 937     -52.502 -21.366  -3.117  1.00  1.910          C  
ATOM  15003  CZ  PHE A 937     -52.300 -21.874  -4.372  1.00  1.910          C  
ATOM  15004  H   PHE A 937     -47.705 -18.858  -0.614  1.00  1.480          H  
ATOM  15005  HA  PHE A 937     -47.809 -19.781  -3.426  1.00  1.700          H  
ATOM  15006 1HB  PHE A 937     -48.280 -21.609  -1.934  1.00  2.290          H  
ATOM  15007 2HB  PHE A 937     -49.361 -20.628  -0.977  1.00  2.290          H  
ATOM  15008  HD1 PHE A 937     -48.948 -21.864  -4.488  1.00  2.290          H  
ATOM  15009  HD2 PHE A 937     -51.580 -20.615  -1.351  1.00  2.290          H  
ATOM  15010  HE1 PHE A 937     -50.891 -22.451  -5.841  1.00  2.290          H  
ATOM  15011  HE2 PHE A 937     -53.513 -21.229  -2.737  1.00  2.290          H  
ATOM  15012  HZ  PHE A 937     -53.144 -22.147  -4.989  1.00  2.290          H  
ATOM  15013  N   GLN A 938     -49.933 -17.898  -1.765  1.00  1.280          N  
ATOM  15014  CA  GLN A 938     -51.033 -16.976  -1.908  1.00  1.420          C  
ATOM  15015  C   GLN A 938     -50.694 -15.774  -2.772  1.00  1.460          C  
ATOM  15016  O   GLN A 938     -51.514 -15.386  -3.606  1.00  1.740          O  
ATOM  15017  CB  GLN A 938     -51.479 -16.503  -0.527  1.00  1.930          C  
ATOM  15018  CG  GLN A 938     -52.169 -17.574   0.309  1.00  1.930          C  
ATOM  15019  CD  GLN A 938     -52.457 -17.102   1.713  1.00  1.930          C  
ATOM  15020  OE1 GLN A 938     -51.806 -16.167   2.194  1.00  1.930          O  
ATOM  15021  NE2 GLN A 938     -53.429 -17.735   2.370  1.00  1.930          N  
ATOM  15022  H   GLN A 938     -49.583 -18.112  -0.834  1.00  1.540          H  
ATOM  15023  HA  GLN A 938     -51.857 -17.511  -2.377  1.00  1.700          H  
ATOM  15024 1HB  GLN A 938     -50.599 -16.163   0.028  1.00  2.320          H  
ATOM  15025 2HB  GLN A 938     -52.152 -15.654  -0.629  1.00  2.320          H  
ATOM  15026 1HG  GLN A 938     -53.112 -17.837  -0.166  1.00  2.320          H  
ATOM  15027 2HG  GLN A 938     -51.527 -18.447   0.363  1.00  2.320          H  
ATOM  15028 1HE2 GLN A 938     -53.677 -17.469   3.302  1.00  2.320          H  
ATOM  15029 2HE2 GLN A 938     -53.924 -18.485   1.927  1.00  2.320          H  
ATOM  15030  N   GLU A 939     -49.498 -15.174  -2.627  1.00  1.310          N  
ATOM  15031  CA  GLU A 939     -49.249 -14.036  -3.518  1.00  1.470          C  
ATOM  15032  C   GLU A 939     -49.125 -14.475  -4.987  1.00  1.770          C  
ATOM  15033  O   GLU A 939     -49.526 -13.736  -5.892  1.00  1.940          O  
ATOM  15034  CB  GLU A 939     -48.025 -13.210  -3.086  1.00  1.990          C  
ATOM  15035  CG  GLU A 939     -46.674 -13.904  -3.149  1.00  1.990          C  
ATOM  15036  CD  GLU A 939     -45.527 -12.970  -2.792  1.00  1.990          C  
ATOM  15037  OE1 GLU A 939     -45.688 -11.776  -2.947  1.00  1.990          O  
ATOM  15038  OE2 GLU A 939     -44.515 -13.427  -2.328  1.00  1.990          O  
ATOM  15039  H   GLU A 939     -48.835 -15.475  -1.900  1.00  1.570          H  
ATOM  15040  HA  GLU A 939     -50.109 -13.369  -3.453  1.00  1.760          H  
ATOM  15041 1HB  GLU A 939     -47.963 -12.319  -3.711  1.00  2.390          H  
ATOM  15042 2HB  GLU A 939     -48.169 -12.874  -2.059  1.00  2.390          H  
ATOM  15043 1HG  GLU A 939     -46.667 -14.759  -2.468  1.00  2.390          H  
ATOM  15044 2HG  GLU A 939     -46.526 -14.269  -4.145  1.00  2.390          H  
ATOM  15045  N   SER A 940     -48.612 -15.695  -5.213  1.00  1.960          N  
ATOM  15046  CA  SER A 940     -48.458 -16.237  -6.562  1.00  2.390          C  
ATOM  15047  C   SER A 940     -49.824 -16.466  -7.151  1.00  2.590          C  
ATOM  15048  O   SER A 940     -50.113 -16.082  -8.292  1.00  2.880          O  
ATOM  15049  CB  SER A 940     -47.711 -17.560  -6.572  1.00  3.170          C  
ATOM  15050  OG  SER A 940     -47.600 -18.055  -7.876  1.00  3.170          O  
ATOM  15051  H   SER A 940     -48.304 -16.235  -4.414  1.00  2.350          H  
ATOM  15052  HA  SER A 940     -47.925 -15.513  -7.178  1.00  2.870          H  
ATOM  15053 1HB  SER A 940     -46.740 -17.437  -6.169  1.00  3.810          H  
ATOM  15054 2HB  SER A 940     -48.229 -18.285  -5.950  1.00  3.810          H  
ATOM  15055  HG  SER A 940     -47.139 -18.904  -7.803  1.00  3.810          H  
ATOM  15056  N   LYS A 941     -50.683 -17.110  -6.355  1.00  2.520          N  
ATOM  15057  CA  LYS A 941     -52.015 -17.419  -6.792  1.00  2.870          C  
ATOM  15058  C   LYS A 941     -52.737 -16.156  -7.186  1.00  2.760          C  
ATOM  15059  O   LYS A 941     -53.315 -16.109  -8.261  1.00  3.110          O  
ATOM  15060  CB  LYS A 941     -52.802 -18.175  -5.716  1.00  3.880          C  
ATOM  15061  CG  LYS A 941     -54.257 -18.532  -6.125  1.00  3.880          C  
ATOM  15062  CD  LYS A 941     -54.982 -19.357  -5.044  1.00  3.880          C  
ATOM  15063  CE  LYS A 941     -56.494 -19.499  -5.314  1.00  3.880          C  
ATOM  15064  NZ  LYS A 941     -56.807 -20.325  -6.544  1.00  3.880          N  
ATOM  15065  H   LYS A 941     -50.378 -17.418  -5.431  1.00  3.020          H  
ATOM  15066  HA  LYS A 941     -51.946 -18.056  -7.674  1.00  3.440          H  
ATOM  15067 1HB  LYS A 941     -52.271 -19.092  -5.463  1.00  4.650          H  
ATOM  15068 2HB  LYS A 941     -52.841 -17.569  -4.810  1.00  4.650          H  
ATOM  15069 1HG  LYS A 941     -54.809 -17.610  -6.285  1.00  4.650          H  
ATOM  15070 2HG  LYS A 941     -54.239 -19.089  -7.060  1.00  4.650          H  
ATOM  15071 1HD  LYS A 941     -54.571 -20.351  -5.028  1.00  4.650          H  
ATOM  15072 2HD  LYS A 941     -54.828 -18.901  -4.066  1.00  4.650          H  
ATOM  15073 1HE  LYS A 941     -56.957 -19.972  -4.452  1.00  4.650          H  
ATOM  15074 2HE  LYS A 941     -56.920 -18.508  -5.439  1.00  4.650          H  
ATOM  15075 1HZ  LYS A 941     -57.809 -20.391  -6.674  1.00  4.650          H  
ATOM  15076 2HZ  LYS A 941     -56.409 -19.920  -7.380  1.00  4.650          H  
ATOM  15077 3HZ  LYS A 941     -56.443 -21.262  -6.453  1.00  4.650          H  
ATOM  15078  N   GLU A 942     -52.698 -15.102  -6.370  1.00  2.360          N  
ATOM  15079  CA  GLU A 942     -53.461 -13.916  -6.748  1.00  2.390          C  
ATOM  15080  C   GLU A 942     -52.961 -13.306  -8.068  1.00  2.440          C  
ATOM  15081  O   GLU A 942     -53.767 -12.911  -8.928  1.00  2.660          O  
ATOM  15082  CB  GLU A 942     -53.387 -12.859  -5.640  1.00  3.330          C  
ATOM  15083  CG  GLU A 942     -54.286 -11.625  -5.860  1.00  3.330          C  
ATOM  15084  CD  GLU A 942     -55.760 -11.958  -5.761  1.00  3.330          C  
ATOM  15085  OE1 GLU A 942     -56.080 -12.926  -5.113  1.00  3.330          O  
ATOM  15086  OE2 GLU A 942     -56.561 -11.266  -6.339  1.00  3.330          O  
ATOM  15087  H   GLU A 942     -52.203 -15.150  -5.471  1.00  2.830          H  
ATOM  15088  HA  GLU A 942     -54.501 -14.208  -6.874  1.00  2.870          H  
ATOM  15089 1HB  GLU A 942     -53.656 -13.316  -4.687  1.00  4.000          H  
ATOM  15090 2HB  GLU A 942     -52.354 -12.512  -5.550  1.00  4.000          H  
ATOM  15091 1HG  GLU A 942     -54.044 -10.878  -5.106  1.00  4.000          H  
ATOM  15092 2HG  GLU A 942     -54.078 -11.192  -6.838  1.00  4.000          H  
ATOM  15093  N   GLU A 943     -51.634 -13.244  -8.263  1.00  2.390          N  
ATOM  15094  CA  GLU A 943     -51.128 -12.653  -9.496  1.00  2.670          C  
ATOM  15095  C   GLU A 943     -51.531 -13.429 -10.750  1.00  3.080          C  
ATOM  15096  O   GLU A 943     -51.885 -12.816 -11.762  1.00  3.320          O  
ATOM  15097  CB  GLU A 943     -49.602 -12.520  -9.468  1.00  3.630          C  
ATOM  15098  CG  GLU A 943     -49.059 -11.448  -8.523  1.00  3.630          C  
ATOM  15099  CD  GLU A 943     -47.546 -11.367  -8.538  1.00  3.630          C  
ATOM  15100  OE1 GLU A 943     -46.935 -12.256  -9.083  1.00  3.630          O  
ATOM  15101  OE2 GLU A 943     -47.011 -10.412  -8.026  1.00  3.630          O  
ATOM  15102  H   GLU A 943     -50.980 -13.557  -7.533  1.00  2.870          H  
ATOM  15103  HA  GLU A 943     -51.547 -11.652  -9.578  1.00  3.200          H  
ATOM  15104 1HB  GLU A 943     -49.171 -13.478  -9.161  1.00  4.350          H  
ATOM  15105 2HB  GLU A 943     -49.237 -12.305 -10.471  1.00  4.350          H  
ATOM  15106 1HG  GLU A 943     -49.470 -10.483  -8.810  1.00  4.350          H  
ATOM  15107 2HG  GLU A 943     -49.399 -11.670  -7.512  1.00  4.350          H  
ATOM  15108  N   GLU A 944     -51.503 -14.767 -10.693  1.00  3.260          N  
ATOM  15109  CA  GLU A 944     -51.891 -15.542 -11.867  1.00  3.830          C  
ATOM  15110  C   GLU A 944     -53.413 -15.632 -12.004  1.00  3.990          C  
ATOM  15111  O   GLU A 944     -53.953 -15.454 -13.105  1.00  4.280          O  
ATOM  15112  CB  GLU A 944     -51.305 -16.950 -11.846  1.00  5.130          C  
ATOM  15113  CG  GLU A 944     -51.576 -17.704 -13.150  1.00  5.130          C  
ATOM  15114  CD  GLU A 944     -50.985 -19.062 -13.228  1.00  5.130          C  
ATOM  15115  OE1 GLU A 944     -50.488 -19.549 -12.241  1.00  5.130          O  
ATOM  15116  OE2 GLU A 944     -51.035 -19.640 -14.285  1.00  5.130          O  
ATOM  15117  H   GLU A 944     -51.153 -15.229  -9.842  1.00  3.910          H  
ATOM  15118  HA  GLU A 944     -51.504 -15.034 -12.748  1.00  4.600          H  
ATOM  15119 1HB  GLU A 944     -50.227 -16.899 -11.683  1.00  6.160          H  
ATOM  15120 2HB  GLU A 944     -51.739 -17.516 -11.019  1.00  6.160          H  
ATOM  15121 1HG  GLU A 944     -52.633 -17.800 -13.264  1.00  6.160          H  
ATOM  15122 2HG  GLU A 944     -51.208 -17.107 -13.983  1.00  6.160          H  
ATOM  15123  N   LYS A 945     -54.095 -15.901 -10.883  1.00  3.990          N  
ATOM  15124  CA  LYS A 945     -55.541 -16.064 -10.792  1.00  4.360          C  
ATOM  15125  C   LYS A 945     -56.262 -14.983 -11.535  1.00  4.130          C  
ATOM  15126  O   LYS A 945     -57.167 -15.266 -12.312  1.00  4.530          O  
ATOM  15127  CB  LYS A 945     -55.983 -16.064  -9.332  1.00  5.960          C  
ATOM  15128  CG  LYS A 945     -57.465 -16.232  -9.046  1.00  5.960          C  
ATOM  15129  CD  LYS A 945     -57.678 -16.290  -7.512  1.00  5.960          C  
ATOM  15130  CE  LYS A 945     -57.826 -14.894  -6.894  1.00  5.960          C  
ATOM  15131  NZ  LYS A 945     -59.249 -14.439  -6.853  1.00  5.960          N  
ATOM  15132  H   LYS A 945     -53.568 -16.030 -10.026  1.00  4.790          H  
ATOM  15133  HA  LYS A 945     -55.811 -17.013 -11.234  1.00  5.230          H  
ATOM  15134 1HB  LYS A 945     -55.498 -16.895  -8.832  1.00  7.150          H  
ATOM  15135 2HB  LYS A 945     -55.639 -15.147  -8.856  1.00  7.150          H  
ATOM  15136 1HG  LYS A 945     -58.006 -15.379  -9.451  1.00  7.150          H  
ATOM  15137 2HG  LYS A 945     -57.843 -17.141  -9.514  1.00  7.150          H  
ATOM  15138 1HD  LYS A 945     -58.570 -16.876  -7.288  1.00  7.150          H  
ATOM  15139 2HD  LYS A 945     -56.827 -16.764  -7.055  1.00  7.150          H  
ATOM  15140 1HE  LYS A 945     -57.424 -14.894  -5.880  1.00  7.150          H  
ATOM  15141 2HE  LYS A 945     -57.262 -14.182  -7.501  1.00  7.150          H  
ATOM  15142 1HZ  LYS A 945     -59.279 -13.507  -6.462  1.00  7.150          H  
ATOM  15143 2HZ  LYS A 945     -59.673 -14.430  -7.792  1.00  7.150          H  
ATOM  15144 3HZ  LYS A 945     -59.781 -15.067  -6.283  1.00  7.150          H  
ATOM  15145  N   ARG A 946     -55.863 -13.730 -11.358  1.00  3.700          N  
ATOM  15146  CA  ARG A 946     -56.587 -12.690 -12.058  1.00  3.740          C  
ATOM  15147  C   ARG A 946     -56.723 -12.980 -13.568  1.00  4.010          C  
ATOM  15148  O   ARG A 946     -57.775 -12.680 -14.155  1.00  4.320          O  
ATOM  15149  CB  ARG A 946     -55.916 -11.331 -11.870  1.00  5.220          C  
ATOM  15150  CG  ARG A 946     -56.589 -10.164 -12.639  1.00  5.220          C  
ATOM  15151  CD  ARG A 946     -57.965  -9.850 -12.105  1.00  5.220          C  
ATOM  15152  NE  ARG A 946     -58.648  -8.841 -12.904  1.00  5.220          N  
ATOM  15153  CZ  ARG A 946     -59.379  -9.117 -14.018  1.00  5.220          C  
ATOM  15154  NH1 ARG A 946     -59.503 -10.346 -14.454  1.00  5.220          N  
ATOM  15155  NH2 ARG A 946     -59.985  -8.164 -14.704  1.00  5.220          N  
ATOM  15156  H   ARG A 946     -55.114 -13.515 -10.686  1.00  4.440          H  
ATOM  15157  HA  ARG A 946     -57.585 -12.651 -11.624  1.00  4.490          H  
ATOM  15158 1HB  ARG A 946     -55.905 -11.078 -10.810  1.00  6.260          H  
ATOM  15159 2HB  ARG A 946     -54.876 -11.396 -12.199  1.00  6.260          H  
ATOM  15160 1HG  ARG A 946     -55.982  -9.269 -12.517  1.00  6.260          H  
ATOM  15161 2HG  ARG A 946     -56.663 -10.393 -13.701  1.00  6.260          H  
ATOM  15162 1HD  ARG A 946     -58.590 -10.734 -12.077  1.00  6.260          H  
ATOM  15163 2HD  ARG A 946     -57.864  -9.462 -11.091  1.00  6.260          H  
ATOM  15164  HE  ARG A 946     -58.580  -7.876 -12.606  1.00  6.260          H  
ATOM  15165 1HH1 ARG A 946     -59.042 -11.134 -13.985  1.00  6.260          H  
ATOM  15166 2HH1 ARG A 946     -60.051 -10.505 -15.315  1.00  6.260          H  
ATOM  15167 1HH2 ARG A 946     -59.925  -7.198 -14.418  1.00  6.260          H  
ATOM  15168 2HH2 ARG A 946     -60.523  -8.452 -15.543  1.00  6.260          H  
ATOM  15169  N   GLN A 947     -55.652 -13.480 -14.218  1.00  4.100          N  
ATOM  15170  CA  GLN A 947     -55.721 -13.739 -15.654  1.00  4.710          C  
ATOM  15171  C   GLN A 947     -56.556 -14.974 -15.912  1.00  5.200          C  
ATOM  15172  O   GLN A 947     -57.288 -15.037 -16.899  1.00  5.720          O  
ATOM  15173  CB  GLN A 947     -54.344 -13.926 -16.293  1.00  6.350          C  
ATOM  15174  CG  GLN A 947     -54.375 -13.989 -17.862  1.00  6.350          C  
ATOM  15175  CD  GLN A 947     -54.864 -12.657 -18.465  1.00  6.350          C  
ATOM  15176  OE1 GLN A 947     -54.456 -11.613 -17.942  1.00  6.350          O  
ATOM  15177  NE2 GLN A 947     -55.689 -12.652 -19.529  1.00  6.350          N  
ATOM  15178  H   GLN A 947     -54.816 -13.758 -13.699  1.00  4.920          H  
ATOM  15179  HA  GLN A 947     -56.211 -12.892 -16.132  1.00  5.650          H  
ATOM  15180 1HB  GLN A 947     -53.691 -13.109 -15.991  1.00  7.620          H  
ATOM  15181 2HB  GLN A 947     -53.898 -14.852 -15.920  1.00  7.620          H  
ATOM  15182 1HG  GLN A 947     -53.369 -14.183 -18.230  1.00  7.620          H  
ATOM  15183 2HG  GLN A 947     -55.048 -14.781 -18.190  1.00  7.620          H  
ATOM  15184 1HE2 GLN A 947     -55.988 -11.778 -19.908  1.00  7.620          H  
ATOM  15185 2HE2 GLN A 947     -56.029 -13.508 -19.995  1.00  7.620          H  
ATOM  15186  N   LEU A 948     -56.427 -15.973 -15.040  1.00  5.210          N  
ATOM  15187  CA  LEU A 948     -57.168 -17.214 -15.227  1.00  5.950          C  
ATOM  15188  C   LEU A 948     -58.665 -16.935 -15.156  1.00  5.990          C  
ATOM  15189  O   LEU A 948     -59.442 -17.483 -15.945  1.00  6.630          O  
ATOM  15190  CB  LEU A 948     -56.788 -18.232 -14.139  1.00  8.030          C  
ATOM  15191  CG  LEU A 948     -55.329 -18.772 -14.174  1.00  8.030          C  
ATOM  15192  CD1 LEU A 948     -55.057 -19.596 -12.907  1.00  8.030          C  
ATOM  15193  CD2 LEU A 948     -55.092 -19.639 -15.401  1.00  8.030          C  
ATOM  15194  H   LEU A 948     -55.759 -15.858 -14.267  1.00  6.250          H  
ATOM  15195  HA  LEU A 948     -56.946 -17.609 -16.214  1.00  7.140          H  
ATOM  15196 1HB  LEU A 948     -56.945 -17.767 -13.174  1.00  9.640          H  
ATOM  15197 2HB  LEU A 948     -57.461 -19.085 -14.213  1.00  9.640          H  
ATOM  15198  HG  LEU A 948     -54.648 -17.930 -14.195  1.00  9.640          H  
ATOM  15199 1HD1 LEU A 948     -54.029 -19.954 -12.927  1.00  9.640          H  
ATOM  15200 2HD1 LEU A 948     -55.197 -18.993 -12.027  1.00  9.640          H  
ATOM  15201 3HD1 LEU A 948     -55.734 -20.451 -12.860  1.00  9.640          H  
ATOM  15202 1HD2 LEU A 948     -54.055 -19.993 -15.387  1.00  9.640          H  
ATOM  15203 2HD2 LEU A 948     -55.768 -20.493 -15.383  1.00  9.640          H  
ATOM  15204 3HD2 LEU A 948     -55.256 -19.067 -16.307  1.00  9.640          H  
ATOM  15205  N   GLU A 949     -59.061 -16.053 -14.229  1.00  5.410          N  
ATOM  15206  CA  GLU A 949     -60.450 -15.661 -14.086  1.00  5.550          C  
ATOM  15207  C   GLU A 949     -60.910 -14.921 -15.328  1.00  5.560          C  
ATOM  15208  O   GLU A 949     -62.005 -15.179 -15.812  1.00  6.030          O  
ATOM  15209  CB  GLU A 949     -60.656 -14.769 -12.857  1.00  7.710          C  
ATOM  15210  CG  GLU A 949     -60.512 -15.469 -11.505  1.00  7.710          C  
ATOM  15211  CD  GLU A 949     -60.602 -14.511 -10.338  1.00  7.710          C  
ATOM  15212  OE1 GLU A 949     -60.609 -13.330 -10.566  1.00  7.710          O  
ATOM  15213  OE2 GLU A 949     -60.680 -14.964  -9.216  1.00  7.710          O  
ATOM  15214  H   GLU A 949     -58.361 -15.668 -13.597  1.00  6.490          H  
ATOM  15215  HA  GLU A 949     -61.056 -16.558 -13.973  1.00  6.660          H  
ATOM  15216 1HB  GLU A 949     -59.929 -13.955 -12.887  1.00  9.260          H  
ATOM  15217 2HB  GLU A 949     -61.647 -14.323 -12.895  1.00  9.260          H  
ATOM  15218 1HG  GLU A 949     -61.301 -16.211 -11.406  1.00  9.260          H  
ATOM  15219 2HG  GLU A 949     -59.557 -15.987 -11.476  1.00  9.260          H  
ATOM  15220  N   GLU A 950     -60.063 -14.048 -15.886  1.00  5.220          N  
ATOM  15221  CA  GLU A 950     -60.468 -13.314 -17.076  1.00  5.530          C  
ATOM  15222  C   GLU A 950     -60.683 -14.272 -18.239  1.00  6.280          C  
ATOM  15223  O   GLU A 950     -61.670 -14.143 -18.976  1.00  6.750          O  
ATOM  15224  CB  GLU A 950     -59.395 -12.292 -17.471  1.00  7.620          C  
ATOM  15225  CG  GLU A 950     -59.797 -11.299 -18.572  1.00  7.620          C  
ATOM  15226  CD  GLU A 950     -60.901 -10.317 -18.151  1.00  7.620          C  
ATOM  15227  OE1 GLU A 950     -61.129 -10.145 -16.958  1.00  7.620          O  
ATOM  15228  OE2 GLU A 950     -61.499  -9.733 -19.021  1.00  7.620          O  
ATOM  15229  H   GLU A 950     -59.186 -13.826 -15.408  1.00  6.260          H  
ATOM  15230  HA  GLU A 950     -61.397 -12.798 -16.877  1.00  6.640          H  
ATOM  15231 1HB  GLU A 950     -59.062 -11.752 -16.610  1.00  9.140          H  
ATOM  15232 2HB  GLU A 950     -58.523 -12.833 -17.845  1.00  9.140          H  
ATOM  15233 1HG  GLU A 950     -58.913 -10.734 -18.861  1.00  9.140          H  
ATOM  15234 2HG  GLU A 950     -60.134 -11.856 -19.440  1.00  9.140          H  
ATOM  15235  N   GLU A 951     -59.804 -15.266 -18.386  1.00  6.530          N  
ATOM  15236  CA  GLU A 951     -59.952 -16.198 -19.490  1.00  7.410          C  
ATOM  15237  C   GLU A 951     -61.206 -17.039 -19.310  1.00  7.790          C  
ATOM  15238  O   GLU A 951     -61.954 -17.278 -20.268  1.00  8.380          O  
ATOM  15239  CB  GLU A 951     -58.724 -17.108 -19.610  1.00 10.020          C  
ATOM  15240  CG  GLU A 951     -57.419 -16.399 -20.039  1.00 10.020          C  
ATOM  15241  CD  GLU A 951     -57.535 -15.736 -21.359  1.00 10.020          C  
ATOM  15242  OE1 GLU A 951     -58.059 -16.335 -22.261  1.00 10.020          O  
ATOM  15243  OE2 GLU A 951     -57.115 -14.595 -21.482  1.00 10.020          O  
ATOM  15244  H   GLU A 951     -58.989 -15.321 -17.762  1.00  7.840          H  
ATOM  15245  HA  GLU A 951     -60.058 -15.627 -20.410  1.00  8.890          H  
ATOM  15246 1HB  GLU A 951     -58.535 -17.573 -18.639  1.00 12.030          H  
ATOM  15247 2HB  GLU A 951     -58.927 -17.906 -20.321  1.00 12.030          H  
ATOM  15248 1HG  GLU A 951     -57.167 -15.649 -19.301  1.00 12.030          H  
ATOM  15249 2HG  GLU A 951     -56.610 -17.128 -20.068  1.00 12.030          H  
ATOM  15250  N   ALA A 952     -61.465 -17.463 -18.066  1.00  7.560          N  
ATOM  15251  CA  ALA A 952     -62.645 -18.247 -17.772  1.00  8.090          C  
ATOM  15252  C   ALA A 952     -63.912 -17.454 -18.035  1.00  8.010          C  
ATOM  15253  O   ALA A 952     -64.860 -17.976 -18.621  1.00  8.650          O  
ATOM  15254  CB  ALA A 952     -62.617 -18.699 -16.338  1.00 11.110          C  
ATOM  15255  H   ALA A 952     -60.798 -17.269 -17.313  1.00  9.070          H  
ATOM  15256  HA  ALA A 952     -62.644 -19.120 -18.424  1.00  9.710          H  
ATOM  15257 1HB  ALA A 952     -63.479 -19.294 -16.145  1.00 13.340          H  
ATOM  15258 2HB  ALA A 952     -61.719 -19.282 -16.167  1.00 13.340          H  
ATOM  15259 3HB  ALA A 952     -62.618 -17.834 -15.680  1.00 13.340          H  
ATOM  15260  N   MET A 953     -63.926 -16.174 -17.647  1.00  7.310          N  
ATOM  15261  CA  MET A 953     -65.096 -15.345 -17.860  1.00  7.300          C  
ATOM  15262  C   MET A 953     -65.365 -15.152 -19.338  1.00  7.730          C  
ATOM  15263  O   MET A 953     -66.529 -15.171 -19.753  1.00  8.150          O  
ATOM  15264  CB  MET A 953     -64.953 -14.015 -17.126  1.00 10.220          C  
ATOM  15265  CG  MET A 953     -65.077 -14.142 -15.595  1.00 10.220          C  
ATOM  15266  SD  MET A 953     -65.120 -12.557 -14.717  1.00 10.220          S  
ATOM  15267  CE  MET A 953     -63.408 -12.003 -14.813  1.00 10.220          C  
ATOM  15268  H   MET A 953     -63.124 -15.789 -17.141  1.00  8.770          H  
ATOM  15269  HA  MET A 953     -65.954 -15.863 -17.436  1.00  8.760          H  
ATOM  15270 1HB  MET A 953     -63.971 -13.595 -17.353  1.00 12.270          H  
ATOM  15271 2HB  MET A 953     -65.706 -13.314 -17.480  1.00 12.270          H  
ATOM  15272 1HG  MET A 953     -65.996 -14.677 -15.368  1.00 12.270          H  
ATOM  15273 2HG  MET A 953     -64.265 -14.730 -15.201  1.00 12.270          H  
ATOM  15274 1HE  MET A 953     -63.304 -11.050 -14.296  1.00 12.270          H  
ATOM  15275 2HE  MET A 953     -62.755 -12.739 -14.351  1.00 12.270          H  
ATOM  15276 3HE  MET A 953     -63.130 -11.867 -15.849  1.00 12.270          H  
ATOM  15277  N   LYS A 954     -64.314 -14.954 -20.146  1.00  7.780          N  
ATOM  15278  CA  LYS A 954     -64.520 -14.796 -21.580  1.00  8.400          C  
ATOM  15279  C   LYS A 954     -65.131 -16.050 -22.186  1.00  9.180          C  
ATOM  15280  O   LYS A 954     -66.111 -15.968 -22.932  1.00  9.700          O  
ATOM  15281  CB  LYS A 954     -63.207 -14.475 -22.294  1.00 11.510          C  
ATOM  15282  CG  LYS A 954     -62.686 -13.052 -22.079  1.00 11.510          C  
ATOM  15283  CD  LYS A 954     -61.454 -12.745 -22.958  1.00 11.510          C  
ATOM  15284  CE  LYS A 954     -60.206 -13.455 -22.426  1.00 11.510          C  
ATOM  15285  NZ  LYS A 954     -58.945 -13.031 -23.108  1.00 11.510          N  
ATOM  15286  H   LYS A 954     -63.370 -14.877 -19.747  1.00  9.340          H  
ATOM  15287  HA  LYS A 954     -65.216 -13.973 -21.738  1.00 10.080          H  
ATOM  15288 1HB  LYS A 954     -62.447 -15.170 -21.937  1.00 13.810          H  
ATOM  15289 2HB  LYS A 954     -63.327 -14.640 -23.363  1.00 13.810          H  
ATOM  15290 1HG  LYS A 954     -63.477 -12.345 -22.322  1.00 13.810          H  
ATOM  15291 2HG  LYS A 954     -62.422 -12.914 -21.032  1.00 13.810          H  
ATOM  15292 1HD  LYS A 954     -61.640 -13.068 -23.983  1.00 13.810          H  
ATOM  15293 2HD  LYS A 954     -61.274 -11.670 -22.958  1.00 13.810          H  
ATOM  15294 1HE  LYS A 954     -60.114 -13.246 -21.364  1.00 13.810          H  
ATOM  15295 2HE  LYS A 954     -60.315 -14.528 -22.564  1.00 13.810          H  
ATOM  15296 1HZ  LYS A 954     -58.176 -13.571 -22.650  1.00 13.810          H  
ATOM  15297 2HZ  LYS A 954     -58.984 -13.245 -24.091  1.00 13.810          H  
ATOM  15298 3HZ  LYS A 954     -58.794 -12.046 -22.977  1.00 13.810          H  
ATOM  15299  N   LYS A 955     -64.584 -17.222 -21.842  1.00  9.360          N  
ATOM  15300  CA  LYS A 955     -65.110 -18.467 -22.382  1.00 10.230          C  
ATOM  15301  C   LYS A 955     -66.529 -18.722 -21.922  1.00 10.400          C  
ATOM  15302  O   LYS A 955     -67.387 -19.108 -22.725  1.00 11.060          O  
ATOM  15303  CB  LYS A 955     -64.232 -19.654 -22.003  1.00 13.970          C  
ATOM  15304  CG  LYS A 955     -64.743 -21.008 -22.539  1.00 13.970          C  
ATOM  15305  CD  LYS A 955     -63.783 -22.125 -22.183  1.00 13.970          C  
ATOM  15306  CE  LYS A 955     -64.299 -23.518 -22.587  1.00 13.970          C  
ATOM  15307  NZ  LYS A 955     -65.574 -23.884 -21.852  1.00 13.970          N  
ATOM  15308  H   LYS A 955     -63.768 -17.239 -21.217  1.00 11.230          H  
ATOM  15309  HA  LYS A 955     -65.124 -18.385 -23.468  1.00 12.280          H  
ATOM  15310 1HB  LYS A 955     -63.219 -19.490 -22.371  1.00 16.770          H  
ATOM  15311 2HB  LYS A 955     -64.173 -19.722 -20.909  1.00 16.770          H  
ATOM  15312 1HG  LYS A 955     -65.712 -21.224 -22.092  1.00 16.770          H  
ATOM  15313 2HG  LYS A 955     -64.861 -20.958 -23.621  1.00 16.770          H  
ATOM  15314 1HD  LYS A 955     -62.830 -21.951 -22.680  1.00 16.770          H  
ATOM  15315 2HD  LYS A 955     -63.608 -22.111 -21.117  1.00 16.770          H  
ATOM  15316 1HE  LYS A 955     -64.479 -23.556 -23.660  1.00 16.770          H  
ATOM  15317 2HE  LYS A 955     -63.532 -24.247 -22.330  1.00 16.770          H  
ATOM  15318 1HZ  LYS A 955     -65.871 -24.809 -22.111  1.00 16.770          H  
ATOM  15319 2HZ  LYS A 955     -65.429 -23.842 -20.819  1.00 16.770          H  
ATOM  15320 3HZ  LYS A 955     -66.302 -23.228 -22.081  1.00 16.770          H  
ATOM  15321  N   ALA A 956     -66.770 -18.553 -20.619  1.00  9.880          N  
ATOM  15322  CA  ALA A 956     -68.076 -18.788 -20.046  1.00 10.120          C  
ATOM  15323  C   ALA A 956     -69.105 -17.865 -20.677  1.00 10.130          C  
ATOM  15324  O   ALA A 956     -70.217 -18.305 -20.983  1.00 10.710          O  
ATOM  15325  CB  ALA A 956     -68.020 -18.580 -18.545  1.00 14.070          C  
ATOM  15326  H   ALA A 956     -66.015 -18.261 -19.997  1.00 11.860          H  
ATOM  15327  HA  ALA A 956     -68.362 -19.818 -20.254  1.00 12.140          H  
ATOM  15328 1HB  ALA A 956     -68.996 -18.778 -18.104  1.00 16.890          H  
ATOM  15329 2HB  ALA A 956     -67.285 -19.253 -18.114  1.00 16.890          H  
ATOM  15330 3HB  ALA A 956     -67.728 -17.553 -18.339  1.00 16.890          H  
ATOM  15331  N   THR A 957     -68.722 -16.604 -20.926  1.00  9.610          N  
ATOM  15332  CA  THR A 957     -69.612 -15.641 -21.546  1.00  9.700          C  
ATOM  15333  C   THR A 957     -69.991 -16.113 -22.925  1.00 10.350          C  
ATOM  15334  O   THR A 957     -71.172 -16.092 -23.276  1.00 10.710          O  
ATOM  15335  CB  THR A 957     -68.975 -14.237 -21.639  1.00 13.540          C  
ATOM  15336  OG1 THR A 957     -68.704 -13.742 -20.320  1.00 13.540          O  
ATOM  15337  CG2 THR A 957     -69.928 -13.279 -22.356  1.00 13.540          C  
ATOM  15338  H   THR A 957     -67.803 -16.277 -20.622  1.00 11.530          H  
ATOM  15339  HA  THR A 957     -70.519 -15.570 -20.946  1.00 11.640          H  
ATOM  15340  HB  THR A 957     -68.037 -14.298 -22.191  1.00 16.250          H  
ATOM  15341  HG1 THR A 957     -67.968 -14.260 -19.932  1.00 16.250          H  
ATOM  15342 1HG2 THR A 957     -69.472 -12.295 -22.411  1.00 16.250          H  
ATOM  15343 2HG2 THR A 957     -70.134 -13.629 -23.368  1.00 16.250          H  
ATOM  15344 3HG2 THR A 957     -70.863 -13.215 -21.802  1.00 16.250          H  
ATOM  15345  N   VAL A 958     -69.006 -16.565 -23.706  1.00 10.620          N  
ATOM  15346  CA  VAL A 958     -69.309 -17.028 -25.044  1.00 11.390          C  
ATOM  15347  C   VAL A 958     -70.251 -18.212 -25.014  1.00 12.020          C  
ATOM  15348  O   VAL A 958     -71.180 -18.248 -25.820  1.00 12.600          O  
ATOM  15349  CB  VAL A 958     -68.034 -17.389 -25.826  1.00 15.640          C  
ATOM  15350  CG1 VAL A 958     -68.400 -18.093 -27.165  1.00 15.640          C  
ATOM  15351  CG2 VAL A 958     -67.263 -16.109 -26.108  1.00 15.640          C  
ATOM  15352  H   VAL A 958     -68.037 -16.528 -23.369  1.00 12.740          H  
ATOM  15353  HA  VAL A 958     -69.802 -16.212 -25.575  1.00 13.670          H  
ATOM  15354  HB  VAL A 958     -67.421 -18.070 -25.230  1.00 18.770          H  
ATOM  15355 1HG1 VAL A 958     -67.490 -18.333 -27.710  1.00 18.770          H  
ATOM  15356 2HG1 VAL A 958     -68.948 -19.021 -26.983  1.00 18.770          H  
ATOM  15357 3HG1 VAL A 958     -69.019 -17.430 -27.772  1.00 18.770          H  
ATOM  15358 1HG2 VAL A 958     -66.352 -16.343 -26.655  1.00 18.770          H  
ATOM  15359 2HG2 VAL A 958     -67.886 -15.438 -26.702  1.00 18.770          H  
ATOM  15360 3HG2 VAL A 958     -67.007 -15.621 -25.176  1.00 18.770          H  
ATOM  15361  N   GLU A 959     -70.009 -19.196 -24.136  1.00 12.000          N  
ATOM  15362  CA  GLU A 959     -70.917 -20.332 -24.091  1.00 12.730          C  
ATOM  15363  C   GLU A 959     -72.334 -19.891 -23.764  1.00 12.710          C  
ATOM  15364  O   GLU A 959     -73.286 -20.380 -24.386  1.00 13.350          O  
ATOM  15365  CB  GLU A 959     -70.475 -21.400 -23.093  1.00 17.530          C  
ATOM  15366  CG  GLU A 959     -71.425 -22.627 -23.068  1.00 17.530          C  
ATOM  15367  CD  GLU A 959     -70.948 -23.754 -22.205  1.00 17.530          C  
ATOM  15368  OE1 GLU A 959     -69.858 -23.662 -21.699  1.00 17.530          O  
ATOM  15369  OE2 GLU A 959     -71.686 -24.710 -22.038  1.00 17.530          O  
ATOM  15370  H   GLU A 959     -69.194 -19.145 -23.513  1.00 14.400          H  
ATOM  15371  HA  GLU A 959     -70.929 -20.791 -25.081  1.00 15.280          H  
ATOM  15372 1HB  GLU A 959     -69.468 -21.738 -23.340  1.00 21.040          H  
ATOM  15373 2HB  GLU A 959     -70.442 -20.967 -22.090  1.00 21.040          H  
ATOM  15374 1HG  GLU A 959     -72.394 -22.303 -22.693  1.00 21.040          H  
ATOM  15375 2HG  GLU A 959     -71.567 -22.985 -24.088  1.00 21.040          H  
ATOM  15376  N   GLU A 960     -72.503 -18.976 -22.792  1.00 12.050          N  
ATOM  15377  CA  GLU A 960     -73.853 -18.532 -22.492  1.00 12.170          C  
ATOM  15378  C   GLU A 960     -74.473 -17.836 -23.683  1.00 12.510          C  
ATOM  15379  O   GLU A 960     -75.644 -18.074 -23.974  1.00 13.070          O  
ATOM  15380  CB  GLU A 960     -73.920 -17.564 -21.310  1.00 16.990          C  
ATOM  15381  CG  GLU A 960     -73.675 -18.155 -19.948  1.00 16.990          C  
ATOM  15382  CD  GLU A 960     -73.840 -17.118 -18.855  1.00 16.990          C  
ATOM  15383  OE1 GLU A 960     -74.049 -15.968 -19.175  1.00 16.990          O  
ATOM  15384  OE2 GLU A 960     -73.764 -17.477 -17.703  1.00 16.990          O  
ATOM  15385  H   GLU A 960     -71.699 -18.623 -22.257  1.00 14.460          H  
ATOM  15386  HA  GLU A 960     -74.454 -19.407 -22.255  1.00 14.600          H  
ATOM  15387 1HB  GLU A 960     -73.172 -16.781 -21.459  1.00 20.390          H  
ATOM  15388 2HB  GLU A 960     -74.889 -17.083 -21.299  1.00 20.390          H  
ATOM  15389 1HG  GLU A 960     -74.376 -18.970 -19.778  1.00 20.390          H  
ATOM  15390 2HG  GLU A 960     -72.665 -18.563 -19.916  1.00 20.390          H  
ATOM  15391  N   GLU A 961     -73.702 -17.004 -24.395  1.00 12.310          N  
ATOM  15392  CA  GLU A 961     -74.247 -16.307 -25.548  1.00 12.780          C  
ATOM  15393  C   GLU A 961     -74.680 -17.284 -26.628  1.00 13.590          C  
ATOM  15394  O   GLU A 961     -75.733 -17.091 -27.243  1.00 14.150          O  
ATOM  15395  CB  GLU A 961     -73.226 -15.326 -26.125  1.00 17.700          C  
ATOM  15396  CG  GLU A 961     -72.944 -14.091 -25.275  1.00 17.700          C  
ATOM  15397  CD  GLU A 961     -71.838 -13.242 -25.851  1.00 17.700          C  
ATOM  15398  OE1 GLU A 961     -71.213 -13.677 -26.793  1.00 17.700          O  
ATOM  15399  OE2 GLU A 961     -71.614 -12.168 -25.349  1.00 17.700          O  
ATOM  15400  H   GLU A 961     -72.741 -16.813 -24.089  1.00 14.770          H  
ATOM  15401  HA  GLU A 961     -75.119 -15.744 -25.225  1.00 15.340          H  
ATOM  15402 1HB  GLU A 961     -72.278 -15.845 -26.273  1.00 21.240          H  
ATOM  15403 2HB  GLU A 961     -73.566 -14.985 -27.093  1.00 21.240          H  
ATOM  15404 1HG  GLU A 961     -73.851 -13.492 -25.219  1.00 21.240          H  
ATOM  15405 2HG  GLU A 961     -72.686 -14.393 -24.268  1.00 21.240          H  
ATOM  15406  N   GLU A 962     -73.891 -18.341 -26.860  1.00 13.750          N  
ATOM  15407  CA  GLU A 962     -74.264 -19.322 -27.866  1.00 14.600          C  
ATOM  15408  C   GLU A 962     -75.554 -20.031 -27.480  1.00 14.990          C  
ATOM  15409  O   GLU A 962     -76.450 -20.185 -28.317  1.00 15.700          O  
ATOM  15410  CB  GLU A 962     -73.149 -20.363 -28.045  1.00 20.100          C  
ATOM  15411  CG  GLU A 962     -71.879 -19.855 -28.726  1.00 20.100          C  
ATOM  15412  CD  GLU A 962     -70.773 -20.878 -28.741  1.00 20.100          C  
ATOM  15413  OE1 GLU A 962     -70.941 -21.913 -28.139  1.00 20.100          O  
ATOM  15414  OE2 GLU A 962     -69.762 -20.625 -29.352  1.00 20.100          O  
ATOM  15415  H   GLU A 962     -72.996 -18.421 -26.362  1.00 16.500          H  
ATOM  15416  HA  GLU A 962     -74.425 -18.808 -28.809  1.00 17.520          H  
ATOM  15417 1HB  GLU A 962     -72.859 -20.742 -27.061  1.00 24.120          H  
ATOM  15418 2HB  GLU A 962     -73.528 -21.206 -28.619  1.00 24.120          H  
ATOM  15419 1HG  GLU A 962     -72.119 -19.605 -29.751  1.00 24.120          H  
ATOM  15420 2HG  GLU A 962     -71.537 -18.951 -28.231  1.00 24.120          H  
ATOM  15421  N   ARG A 963     -75.678 -20.410 -26.199  1.00 14.610          N  
ATOM  15422  CA  ARG A 963     -76.874 -21.091 -25.731  1.00 15.080          C  
ATOM  15423  C   ARG A 963     -78.094 -20.189 -25.814  1.00 15.260          C  
ATOM  15424  O   ARG A 963     -79.163 -20.619 -26.257  1.00 15.990          O  
ATOM  15425  CB  ARG A 963     -76.681 -21.571 -24.301  1.00 20.920          C  
ATOM  15426  CG  ARG A 963     -75.726 -22.749 -24.161  1.00 20.920          C  
ATOM  15427  CD  ARG A 963     -75.544 -23.191 -22.747  1.00 20.920          C  
ATOM  15428  NE  ARG A 963     -74.666 -24.361 -22.676  1.00 20.920          N  
ATOM  15429  CZ  ARG A 963     -75.055 -25.635 -22.850  1.00 20.920          C  
ATOM  15430  NH1 ARG A 963     -76.326 -25.932 -23.072  1.00 20.920          N  
ATOM  15431  NH2 ARG A 963     -74.122 -26.557 -22.794  1.00 20.920          N  
ATOM  15432  H   ARG A 963     -74.890 -20.263 -25.556  1.00 17.530          H  
ATOM  15433  HA  ARG A 963     -77.039 -21.959 -26.366  1.00 18.100          H  
ATOM  15434 1HB  ARG A 963     -76.289 -20.752 -23.696  1.00 25.110          H  
ATOM  15435 2HB  ARG A 963     -77.643 -21.863 -23.883  1.00 25.110          H  
ATOM  15436 1HG  ARG A 963     -76.082 -23.579 -24.746  1.00 25.110          H  
ATOM  15437 2HG  ARG A 963     -74.750 -22.457 -24.540  1.00 25.110          H  
ATOM  15438 1HD  ARG A 963     -75.068 -22.381 -22.188  1.00 25.110          H  
ATOM  15439 2HD  ARG A 963     -76.499 -23.432 -22.290  1.00 25.110          H  
ATOM  15440  HE  ARG A 963     -73.657 -24.224 -22.498  1.00 25.110          H  
ATOM  15441 1HH1 ARG A 963     -77.005 -25.195 -23.095  1.00 25.110          H  
ATOM  15442 2HH1 ARG A 963     -76.640 -26.913 -23.187  1.00 25.110          H  
ATOM  15443 1HH2 ARG A 963     -73.154 -26.242 -22.610  1.00 25.110          H  
ATOM  15444 2HH2 ARG A 963     -74.339 -27.526 -22.960  1.00 25.110          H  
ATOM  15445  N   LYS A 964     -77.930 -18.927 -25.414  1.00 14.700          N  
ATOM  15446  CA  LYS A 964     -79.020 -17.977 -25.440  1.00 14.970          C  
ATOM  15447  C   LYS A 964     -79.491 -17.728 -26.858  1.00 15.670          C  
ATOM  15448  O   LYS A 964     -80.699 -17.686 -27.083  1.00 16.280          O  
ATOM  15449  CB  LYS A 964     -78.609 -16.692 -24.727  1.00 20.850          C  
ATOM  15450  CG  LYS A 964     -78.503 -16.861 -23.197  1.00 20.850          C  
ATOM  15451  CD  LYS A 964     -77.969 -15.612 -22.502  1.00 20.850          C  
ATOM  15452  CE  LYS A 964     -77.815 -15.853 -20.988  1.00 20.850          C  
ATOM  15453  NZ  LYS A 964     -77.187 -14.689 -20.282  1.00 20.850          N  
ATOM  15454  H   LYS A 964     -77.024 -18.629 -25.045  1.00 17.640          H  
ATOM  15455  HA  LYS A 964     -79.854 -18.404 -24.890  1.00 17.960          H  
ATOM  15456 1HB  LYS A 964     -77.633 -16.376 -25.099  1.00 25.020          H  
ATOM  15457 2HB  LYS A 964     -79.324 -15.900 -24.948  1.00 25.020          H  
ATOM  15458 1HG  LYS A 964     -79.499 -17.073 -22.806  1.00 25.020          H  
ATOM  15459 2HG  LYS A 964     -77.869 -17.710 -22.962  1.00 25.020          H  
ATOM  15460 1HD  LYS A 964     -76.990 -15.361 -22.920  1.00 25.020          H  
ATOM  15461 2HD  LYS A 964     -78.647 -14.776 -22.669  1.00 25.020          H  
ATOM  15462 1HE  LYS A 964     -78.797 -16.041 -20.556  1.00 25.020          H  
ATOM  15463 2HE  LYS A 964     -77.192 -16.734 -20.836  1.00 25.020          H  
ATOM  15464 1HZ  LYS A 964     -77.097 -14.901 -19.295  1.00 25.020          H  
ATOM  15465 2HZ  LYS A 964     -76.263 -14.520 -20.668  1.00 25.020          H  
ATOM  15466 3HZ  LYS A 964     -77.757 -13.865 -20.399  1.00 25.020          H  
ATOM  15467  N   ARG A 965     -78.568 -17.598 -27.826  1.00 15.700          N  
ATOM  15468  CA  ARG A 965     -79.001 -17.390 -29.202  1.00 16.490          C  
ATOM  15469  C   ARG A 965     -79.804 -18.581 -29.709  1.00 17.270          C  
ATOM  15470  O   ARG A 965     -80.837 -18.393 -30.363  1.00 17.980          O  
ATOM  15471  CB  ARG A 965     -77.830 -17.140 -30.145  1.00 22.770          C  
ATOM  15472  CG  ARG A 965     -77.158 -15.767 -30.018  1.00 22.770          C  
ATOM  15473  CD  ARG A 965     -76.247 -15.481 -31.172  1.00 22.770          C  
ATOM  15474  NE  ARG A 965     -75.107 -16.406 -31.239  1.00 22.770          N  
ATOM  15475  CZ  ARG A 965     -73.914 -16.242 -30.615  1.00 22.770          C  
ATOM  15476  NH1 ARG A 965     -73.673 -15.192 -29.863  1.00 22.770          N  
ATOM  15477  NH2 ARG A 965     -72.970 -17.151 -30.770  1.00 22.770          N  
ATOM  15478  H   ARG A 965     -77.569 -17.599 -27.595  1.00 18.840          H  
ATOM  15479  HA  ARG A 965     -79.645 -16.509 -29.224  1.00 19.790          H  
ATOM  15480 1HB  ARG A 965     -77.061 -17.892 -29.950  1.00 27.320          H  
ATOM  15481 2HB  ARG A 965     -78.157 -17.266 -31.176  1.00 27.320          H  
ATOM  15482 1HG  ARG A 965     -77.926 -14.995 -29.988  1.00 27.320          H  
ATOM  15483 2HG  ARG A 965     -76.577 -15.725 -29.106  1.00 27.320          H  
ATOM  15484 1HD  ARG A 965     -76.812 -15.579 -32.099  1.00 27.320          H  
ATOM  15485 2HD  ARG A 965     -75.869 -14.465 -31.098  1.00 27.320          H  
ATOM  15486  HE  ARG A 965     -75.223 -17.236 -31.808  1.00 27.320          H  
ATOM  15487 1HH1 ARG A 965     -74.374 -14.483 -29.729  1.00 27.320          H  
ATOM  15488 2HH1 ARG A 965     -72.763 -15.098 -29.419  1.00 27.320          H  
ATOM  15489 1HH2 ARG A 965     -73.137 -17.964 -31.347  1.00 27.320          H  
ATOM  15490 2HH2 ARG A 965     -72.076 -17.039 -30.305  1.00 27.320          H  
ATOM  15491  N   GLU A 966     -79.361 -19.811 -29.395  1.00 17.210          N  
ATOM  15492  CA  GLU A 966     -80.100 -20.968 -29.881  1.00 18.030          C  
ATOM  15493  C   GLU A 966     -81.484 -21.004 -29.253  1.00 18.300          C  
ATOM  15494  O   GLU A 966     -82.469 -21.271 -29.945  1.00 19.090          O  
ATOM  15495  CB  GLU A 966     -79.350 -22.263 -29.571  1.00 24.910          C  
ATOM  15496  CG  GLU A 966     -78.046 -22.433 -30.348  1.00 24.910          C  
ATOM  15497  CD  GLU A 966     -78.209 -22.543 -31.839  1.00 24.910          C  
ATOM  15498  OE1 GLU A 966     -78.862 -23.439 -32.294  1.00 24.910          O  
ATOM  15499  OE2 GLU A 966     -77.690 -21.688 -32.527  1.00 24.910          O  
ATOM  15500  H   GLU A 966     -78.478 -19.933 -28.883  1.00 20.650          H  
ATOM  15501  HA  GLU A 966     -80.213 -20.880 -30.961  1.00 21.640          H  
ATOM  15502 1HB  GLU A 966     -79.103 -22.284 -28.508  1.00 29.900          H  
ATOM  15503 2HB  GLU A 966     -79.985 -23.117 -29.774  1.00 29.900          H  
ATOM  15504 1HG  GLU A 966     -77.408 -21.582 -30.143  1.00 29.900          H  
ATOM  15505 2HG  GLU A 966     -77.541 -23.324 -29.974  1.00 29.900          H  
ATOM  15506  N   LEU A 967     -81.583 -20.664 -27.963  1.00 17.710          N  
ATOM  15507  CA  LEU A 967     -82.880 -20.631 -27.315  1.00 18.040          C  
ATOM  15508  C   LEU A 967     -83.777 -19.586 -27.929  1.00 18.440          C  
ATOM  15509  O   LEU A 967     -84.940 -19.875 -28.210  1.00 19.150          O  
ATOM  15510  CB  LEU A 967     -82.721 -20.340 -25.823  1.00 25.120          C  
ATOM  15511  CG  LEU A 967     -82.150 -21.466 -24.958  1.00 25.120          C  
ATOM  15512  CD1 LEU A 967     -81.768 -20.899 -23.602  1.00 25.120          C  
ATOM  15513  CD2 LEU A 967     -83.230 -22.560 -24.784  1.00 25.120          C  
ATOM  15514  H   LEU A 967     -80.734 -20.474 -27.420  1.00 21.250          H  
ATOM  15515  HA  LEU A 967     -83.352 -21.596 -27.456  1.00 21.650          H  
ATOM  15516 1HB  LEU A 967     -82.053 -19.487 -25.720  1.00 30.150          H  
ATOM  15517 2HB  LEU A 967     -83.692 -20.060 -25.418  1.00 30.150          H  
ATOM  15518  HG  LEU A 967     -81.260 -21.888 -25.422  1.00 30.150          H  
ATOM  15519 1HD1 LEU A 967     -81.362 -21.695 -22.976  1.00 30.150          H  
ATOM  15520 2HD1 LEU A 967     -81.011 -20.130 -23.736  1.00 30.150          H  
ATOM  15521 3HD1 LEU A 967     -82.641 -20.467 -23.124  1.00 30.150          H  
ATOM  15522 1HD2 LEU A 967     -82.849 -23.332 -24.158  1.00 30.150          H  
ATOM  15523 2HD2 LEU A 967     -84.109 -22.130 -24.319  1.00 30.150          H  
ATOM  15524 3HD2 LEU A 967     -83.509 -22.989 -25.737  1.00 30.150          H  
ATOM  15525  N   GLU A 968     -83.242 -18.401 -28.231  1.00 18.080          N  
ATOM  15526  CA  GLU A 968     -84.080 -17.380 -28.829  1.00 18.580          C  
ATOM  15527  C   GLU A 968     -84.638 -17.874 -30.146  1.00 19.450          C  
ATOM  15528  O   GLU A 968     -85.813 -17.657 -30.424  1.00 20.130          O  
ATOM  15529  CB  GLU A 968     -83.299 -16.082 -29.053  1.00 25.810          C  
ATOM  15530  CG  GLU A 968     -82.957 -15.300 -27.788  1.00 25.810          C  
ATOM  15531  CD  GLU A 968     -82.064 -14.123 -28.069  1.00 25.810          C  
ATOM  15532  OE1 GLU A 968     -81.611 -14.004 -29.184  1.00 25.810          O  
ATOM  15533  OE2 GLU A 968     -81.837 -13.343 -27.176  1.00 25.810          O  
ATOM  15534  H   GLU A 968     -82.271 -18.188 -27.978  1.00 21.700          H  
ATOM  15535  HA  GLU A 968     -84.910 -17.176 -28.155  1.00 22.300          H  
ATOM  15536 1HB  GLU A 968     -82.359 -16.318 -29.553  1.00 30.970          H  
ATOM  15537 2HB  GLU A 968     -83.864 -15.427 -29.716  1.00 30.970          H  
ATOM  15538 1HG  GLU A 968     -83.881 -14.940 -27.340  1.00 30.970          H  
ATOM  15539 2HG  GLU A 968     -82.478 -15.958 -27.073  1.00 30.970          H  
ATOM  15540  N   LEU A 969     -83.824 -18.562 -30.946  1.00 19.510          N  
ATOM  15541  CA  LEU A 969     -84.314 -19.090 -32.209  1.00 20.410          C  
ATOM  15542  C   LEU A 969     -85.370 -20.182 -32.024  1.00 21.010          C  
ATOM  15543  O   LEU A 969     -86.397 -20.178 -32.696  1.00 21.810          O  
ATOM  15544  CB  LEU A 969     -83.127 -19.634 -33.023  1.00 28.210          C  
ATOM  15545  CG  LEU A 969     -82.141 -18.572 -33.603  1.00 28.210          C  
ATOM  15546  CD1 LEU A 969     -80.859 -19.263 -34.125  1.00 28.210          C  
ATOM  15547  CD2 LEU A 969     -82.828 -17.839 -34.765  1.00 28.210          C  
ATOM  15548  H   LEU A 969     -82.835 -18.663 -30.681  1.00 23.410          H  
ATOM  15549  HA  LEU A 969     -84.786 -18.274 -32.745  1.00 24.490          H  
ATOM  15550 1HB  LEU A 969     -82.550 -20.306 -32.380  1.00 33.860          H  
ATOM  15551 2HB  LEU A 969     -83.521 -20.211 -33.845  1.00 33.860          H  
ATOM  15552  HG  LEU A 969     -81.862 -17.859 -32.819  1.00 33.860          H  
ATOM  15553 1HD1 LEU A 969     -80.182 -18.510 -34.527  1.00 33.860          H  
ATOM  15554 2HD1 LEU A 969     -80.366 -19.784 -33.297  1.00 33.860          H  
ATOM  15555 3HD1 LEU A 969     -81.100 -19.972 -34.898  1.00 33.860          H  
ATOM  15556 1HD2 LEU A 969     -82.141 -17.100 -35.173  1.00 33.860          H  
ATOM  15557 2HD2 LEU A 969     -83.090 -18.567 -35.524  1.00 33.860          H  
ATOM  15558 3HD2 LEU A 969     -83.728 -17.331 -34.427  1.00 33.860          H  
ATOM  15559  N   PHE A 970     -85.179 -21.084 -31.071  1.00 20.690          N  
ATOM  15560  CA  PHE A 970     -86.163 -22.147 -30.899  1.00 21.310          C  
ATOM  15561  C   PHE A 970     -87.474 -21.631 -30.302  1.00 21.630          C  
ATOM  15562  O   PHE A 970     -88.541 -22.190 -30.563  1.00 22.470          O  
ATOM  15563  CB  PHE A 970     -85.603 -23.287 -30.041  1.00 29.590          C  
ATOM  15564  CG  PHE A 970     -84.544 -24.108 -30.757  1.00 29.590          C  
ATOM  15565  CD1 PHE A 970     -83.240 -24.171 -30.277  1.00 29.590          C  
ATOM  15566  CD2 PHE A 970     -84.845 -24.788 -31.941  1.00 29.590          C  
ATOM  15567  CE1 PHE A 970     -82.275 -24.891 -30.954  1.00 29.590          C  
ATOM  15568  CE2 PHE A 970     -83.876 -25.502 -32.614  1.00 29.590          C  
ATOM  15569  CZ  PHE A 970     -82.596 -25.552 -32.123  1.00 29.590          C  
ATOM  15570  H   PHE A 970     -84.306 -21.082 -30.533  1.00 24.830          H  
ATOM  15571  HA  PHE A 970     -86.390 -22.547 -31.885  1.00 25.570          H  
ATOM  15572 1HB  PHE A 970     -85.158 -22.868 -29.133  1.00 35.500          H  
ATOM  15573 2HB  PHE A 970     -86.409 -23.949 -29.737  1.00 35.500          H  
ATOM  15574  HD1 PHE A 970     -82.976 -23.643 -29.358  1.00 35.500          H  
ATOM  15575  HD2 PHE A 970     -85.854 -24.749 -32.342  1.00 35.500          H  
ATOM  15576  HE1 PHE A 970     -81.253 -24.930 -30.575  1.00 35.500          H  
ATOM  15577  HE2 PHE A 970     -84.117 -26.021 -33.545  1.00 35.500          H  
ATOM  15578  HZ  PHE A 970     -81.832 -26.109 -32.667  1.00 35.500          H  
ATOM  15579  N   LEU A 971     -87.398 -20.571 -29.503  1.00 21.020          N  
ATOM  15580  CA  LEU A 971     -88.566 -19.975 -28.876  1.00 21.340          C  
ATOM  15581  C   LEU A 971     -89.284 -18.965 -29.787  1.00 21.970          C  
ATOM  15582  O   LEU A 971     -90.516 -18.913 -29.804  1.00 22.640          O  
ATOM  15583  CB  LEU A 971     -88.111 -19.289 -27.578  1.00 29.750          C  
ATOM  15584  CG  LEU A 971     -87.543 -20.236 -26.451  1.00 29.750          C  
ATOM  15585  CD1 LEU A 971     -86.901 -19.391 -25.361  1.00 29.750          C  
ATOM  15586  CD2 LEU A 971     -88.672 -21.079 -25.846  1.00 29.750          C  
ATOM  15587  H   LEU A 971     -86.472 -20.199 -29.271  1.00 25.220          H  
ATOM  15588  HA  LEU A 971     -89.272 -20.768 -28.649  1.00 25.610          H  
ATOM  15589 1HB  LEU A 971     -87.322 -18.580 -27.835  1.00 35.700          H  
ATOM  15590 2HB  LEU A 971     -88.950 -18.734 -27.165  1.00 35.700          H  
ATOM  15591  HG  LEU A 971     -86.783 -20.893 -26.872  1.00 35.700          H  
ATOM  15592 1HD1 LEU A 971     -86.497 -20.043 -24.587  1.00 35.700          H  
ATOM  15593 2HD1 LEU A 971     -86.090 -18.801 -25.795  1.00 35.700          H  
ATOM  15594 3HD1 LEU A 971     -87.643 -18.724 -24.923  1.00 35.700          H  
ATOM  15595 1HD2 LEU A 971     -88.261 -21.720 -25.067  1.00 35.700          H  
ATOM  15596 2HD2 LEU A 971     -89.429 -20.422 -25.413  1.00 35.700          H  
ATOM  15597 3HD2 LEU A 971     -89.130 -21.702 -26.608  1.00 35.700          H  
ATOM  15598  N   ALA A 972     -88.525 -18.204 -30.597  1.00 21.850          N  
ATOM  15599  CA  ALA A 972     -89.053 -17.131 -31.444  1.00 22.530          C  
ATOM  15600  C   ALA A 972     -90.120 -17.592 -32.399  1.00 23.410          C  
ATOM  15601  O   ALA A 972     -91.045 -16.844 -32.684  1.00 24.110          O  
ATOM  15602  CB  ALA A 972     -87.944 -16.489 -32.261  1.00 31.270          C  
ATOM  15603  H   ALA A 972     -87.511 -18.292 -30.564  1.00 26.220          H  
ATOM  15604  HA  ALA A 972     -89.488 -16.375 -30.792  1.00 27.040          H  
ATOM  15605 1HB  ALA A 972     -88.352 -15.673 -32.864  1.00 37.520          H  
ATOM  15606 2HB  ALA A 972     -87.187 -16.092 -31.599  1.00 37.520          H  
ATOM  15607 3HB  ALA A 972     -87.495 -17.234 -32.916  1.00 37.520          H  
ATOM  15608  N   LYS A 973     -90.064 -18.810 -32.892  1.00 23.430          N  
ATOM  15609  CA  LYS A 973     -91.090 -19.233 -33.836  1.00 24.300          C  
ATOM  15610  C   LYS A 973     -92.514 -19.159 -33.245  1.00 24.660          C  
ATOM  15611  O   LYS A 973     -93.495 -19.122 -33.987  1.00 25.530          O  
ATOM  15612  CB  LYS A 973     -90.811 -20.655 -34.312  1.00 33.670          C  
ATOM  15613  CG  LYS A 973     -90.979 -21.729 -33.233  1.00 33.670          C  
ATOM  15614  CD  LYS A 973     -90.623 -23.117 -33.747  1.00 33.670          C  
ATOM  15615  CE  LYS A 973     -90.843 -24.169 -32.662  1.00 33.670          C  
ATOM  15616  NZ  LYS A 973     -90.489 -25.535 -33.126  1.00 33.670          N  
ATOM  15617  H   LYS A 973     -89.287 -19.422 -32.662  1.00 28.120          H  
ATOM  15618  HA  LYS A 973     -91.045 -18.569 -34.699  1.00 29.160          H  
ATOM  15619 1HB  LYS A 973     -91.470 -20.896 -35.144  1.00 40.410          H  
ATOM  15620 2HB  LYS A 973     -89.798 -20.706 -34.675  1.00 40.410          H  
ATOM  15621 1HG  LYS A 973     -90.338 -21.492 -32.380  1.00 40.410          H  
ATOM  15622 2HG  LYS A 973     -92.012 -21.754 -32.891  1.00 40.410          H  
ATOM  15623 1HD  LYS A 973     -91.238 -23.357 -34.613  1.00 40.410          H  
ATOM  15624 2HD  LYS A 973     -89.574 -23.133 -34.045  1.00 40.410          H  
ATOM  15625 1HE  LYS A 973     -90.228 -23.918 -31.796  1.00 40.410          H  
ATOM  15626 2HE  LYS A 973     -91.891 -24.158 -32.364  1.00 40.410          H  
ATOM  15627 1HZ  LYS A 973     -90.649 -26.191 -32.375  1.00 40.410          H  
ATOM  15628 2HZ  LYS A 973     -91.062 -25.784 -33.920  1.00 40.410          H  
ATOM  15629 3HZ  LYS A 973     -89.517 -25.557 -33.390  1.00 40.410          H  
ATOM  15630  N   ALA A 974     -92.631 -19.199 -31.906  1.00 24.040          N  
ATOM  15631  CA  ALA A 974     -93.915 -19.165 -31.216  1.00 24.340          C  
ATOM  15632  C   ALA A 974     -94.406 -17.738 -30.940  1.00 24.610          C  
ATOM  15633  O   ALA A 974     -95.488 -17.550 -30.374  1.00 25.010          O  
ATOM  15634  CB  ALA A 974     -93.801 -19.929 -29.910  1.00 33.960          C  
ATOM  15635  H   ALA A 974     -91.785 -19.209 -31.327  1.00 28.850          H  
ATOM  15636  HA  ALA A 974     -94.650 -19.652 -31.853  1.00 29.210          H  
ATOM  15637 1HB  ALA A 974     -94.765 -19.938 -29.406  1.00 40.750          H  
ATOM  15638 2HB  ALA A 974     -93.484 -20.951 -30.116  1.00 40.750          H  
ATOM  15639 3HB  ALA A 974     -93.060 -19.439 -29.276  1.00 40.750          H  
ATOM  15640  N   SER A 975     -93.585 -16.755 -31.281  1.00 24.460          N  
ATOM  15641  CA  SER A 975     -93.846 -15.340 -31.069  1.00 24.750          C  
ATOM  15642  C   SER A 975     -94.932 -14.763 -31.953  1.00 25.190          C  
ATOM  15643  O   SER A 975     -95.207 -15.254 -33.045  1.00 25.440          O  
ATOM  15644  CB  SER A 975     -92.613 -14.513 -31.281  1.00 34.530          C  
ATOM  15645  OG  SER A 975     -92.943 -13.154 -31.201  1.00 34.530          O  
ATOM  15646  H   SER A 975     -92.711 -16.989 -31.754  1.00 29.350          H  
ATOM  15647  HA  SER A 975     -94.164 -15.214 -30.035  1.00 29.700          H  
ATOM  15648 1HB  SER A 975     -91.860 -14.764 -30.538  1.00 41.440          H  
ATOM  15649 2HB  SER A 975     -92.189 -14.716 -32.255  1.00 41.440          H  
ATOM  15650  HG  SER A 975     -92.162 -12.683 -31.562  1.00 41.440          H  
ATOM  15651  N   SER A 976     -95.557 -13.692 -31.471  1.00 25.350          N  
ATOM  15652  CA  SER A 976     -96.535 -12.944 -32.251  1.00 25.850          C  
ATOM  15653  C   SER A 976     -95.844 -12.063 -33.308  1.00 25.490          C  
ATOM  15654  O   SER A 976     -96.489 -11.537 -34.220  1.00 25.810          O  
ATOM  15655  CB  SER A 976     -97.376 -12.090 -31.325  1.00 35.990          C  
ATOM  15656  OG  SER A 976     -96.597 -11.087 -30.727  1.00 35.990          O  
ATOM  15657  H   SER A 976     -95.308 -13.349 -30.553  1.00 30.420          H  
ATOM  15658  HA  SER A 976     -97.184 -13.655 -32.764  1.00 31.020          H  
ATOM  15659 1HB  SER A 976     -98.190 -11.636 -31.889  1.00 43.190          H  
ATOM  15660 2HB  SER A 976     -97.820 -12.719 -30.555  1.00 43.190          H  
ATOM  15661  HG  SER A 976     -97.201 -10.565 -30.193  1.00 43.190          H  
ATOM  15662  N   SER A 977     -94.523 -11.917 -33.177  1.00 24.940          N  
ATOM  15663  CA  SER A 977     -93.693 -11.128 -34.085  1.00 24.680          C  
ATOM  15664  C   SER A 977     -92.244 -11.633 -34.126  1.00 24.250          C  
ATOM  15665  O   SER A 977     -91.737 -12.240 -33.176  1.00 24.100          O  
ATOM  15666  CB  SER A 977     -93.709  -9.663 -33.685  1.00 34.660          C  
ATOM  15667  OG  SER A 977     -93.089  -9.462 -32.441  1.00 34.660          O  
ATOM  15668  H   SER A 977     -94.088 -12.385 -32.392  1.00 29.930          H  
ATOM  15669  HA  SER A 977     -94.111 -11.217 -35.087  1.00 29.620          H  
ATOM  15670 1HB  SER A 977     -93.196  -9.076 -34.446  1.00 41.590          H  
ATOM  15671 2HB  SER A 977     -94.741  -9.313 -33.642  1.00 41.590          H  
ATOM  15672  HG  SER A 977     -93.107  -8.517 -32.288  1.00 41.590          H  
ATOM  15673  N   SER A 978     -91.537 -11.316 -35.216  1.00 24.160          N  
ATOM  15674  CA  SER A 978     -90.126 -11.705 -35.380  1.00 23.890          C  
ATOM  15675  C   SER A 978     -89.907 -13.215 -35.195  1.00 23.920          C  
ATOM  15676  O   SER A 978     -88.997 -13.653 -34.491  1.00 24.090          O  
ATOM  15677  CB  SER A 978     -89.233 -10.915 -34.436  1.00 33.550          C  
ATOM  15678  OG  SER A 978     -89.300  -9.535 -34.708  1.00 33.550          O  
ATOM  15679  H   SER A 978     -91.988 -10.794 -35.953  1.00 28.990          H  
ATOM  15680  HA  SER A 978     -89.826 -11.451 -36.398  1.00 28.670          H  
ATOM  15681 1HB  SER A 978     -89.521 -11.100 -33.403  1.00 40.260          H  
ATOM  15682 2HB  SER A 978     -88.205 -11.257 -34.548  1.00 40.260          H  
ATOM  15683  HG  SER A 978     -88.731  -9.115 -34.060  1.00 40.260          H  
ATOM  15684  N   THR A 979     -90.733 -13.999 -35.894  1.00 23.870          N  
ATOM  15685  CA  THR A 979     -90.730 -15.458 -35.868  1.00 24.010          C  
ATOM  15686  C   THR A 979     -89.765 -16.097 -36.868  1.00 23.930          C  
ATOM  15687  O   THR A 979     -89.627 -17.321 -36.921  1.00 23.790          O  
ATOM  15688  CB  THR A 979     -92.147 -15.964 -36.176  1.00 33.560          C  
ATOM  15689  OG1 THR A 979     -92.548 -15.479 -37.473  1.00 33.560          O  
ATOM  15690  CG2 THR A 979     -93.117 -15.469 -35.127  1.00 33.560          C  
ATOM  15691  H   THR A 979     -91.446 -13.559 -36.458  1.00 28.640          H  
ATOM  15692  HA  THR A 979     -90.446 -15.777 -34.867  1.00 28.810          H  
ATOM  15693  HB  THR A 979     -92.155 -17.051 -36.184  1.00 40.270          H  
ATOM  15694  HG1 THR A 979     -93.339 -15.957 -37.753  1.00 40.270          H  
ATOM  15695 1HG2 THR A 979     -94.116 -15.834 -35.353  1.00 40.270          H  
ATOM  15696 2HG2 THR A 979     -92.813 -15.850 -34.165  1.00 40.270          H  
ATOM  15697 3HG2 THR A 979     -93.133 -14.387 -35.095  1.00 40.270          H  
ATOM  15698  N   TYR A 980     -89.138 -15.276 -37.708  1.00 24.110          N  
ATOM  15699  CA  TYR A 980     -88.196 -15.771 -38.705  1.00 24.190          C  
ATOM  15700  C   TYR A 980     -87.024 -16.454 -38.049  1.00 23.800          C  
ATOM  15701  O   TYR A 980     -86.392 -15.890 -37.152  1.00 23.590          O  
ATOM  15702  CB  TYR A 980     -87.642 -14.637 -39.572  1.00 33.830          C  
ATOM  15703  CG  TYR A 980     -86.584 -15.123 -40.566  1.00 33.830          C  
ATOM  15704  CD1 TYR A 980     -86.958 -15.744 -41.741  1.00 33.830          C  
ATOM  15705  CD2 TYR A 980     -85.225 -14.961 -40.272  1.00 33.830          C  
ATOM  15706  CE1 TYR A 980     -85.992 -16.193 -42.618  1.00 33.830          C  
ATOM  15707  CE2 TYR A 980     -84.261 -15.418 -41.152  1.00 33.830          C  
ATOM  15708  CZ  TYR A 980     -84.643 -16.029 -42.322  1.00 33.830          C  
ATOM  15709  OH  TYR A 980     -83.696 -16.492 -43.212  1.00 33.830          O  
ATOM  15710  H   TYR A 980     -89.311 -14.289 -37.620  1.00 28.930          H  
ATOM  15711  HA  TYR A 980     -88.701 -16.502 -39.336  1.00 29.030          H  
ATOM  15712 1HB  TYR A 980     -88.452 -14.168 -40.131  1.00 40.600          H  
ATOM  15713 2HB  TYR A 980     -87.192 -13.878 -38.935  1.00 40.600          H  
ATOM  15714  HD1 TYR A 980     -88.012 -15.881 -41.976  1.00 40.600          H  
ATOM  15715  HD2 TYR A 980     -84.925 -14.480 -39.340  1.00 40.600          H  
ATOM  15716  HE1 TYR A 980     -86.288 -16.683 -43.544  1.00 40.600          H  
ATOM  15717  HE2 TYR A 980     -83.202 -15.297 -40.921  1.00 40.600          H  
ATOM  15718  HH  TYR A 980     -82.803 -16.401 -42.831  1.00 40.600          H  
ATOM  15719  N   LEU A 981     -86.677 -17.642 -38.516  1.00 23.800          N  
ATOM  15720  CA  LEU A 981     -85.530 -18.284 -37.928  1.00 23.560          C  
ATOM  15721  C   LEU A 981     -84.372 -18.291 -38.882  1.00 24.030          C  
ATOM  15722  O   LEU A 981     -84.517 -18.575 -40.065  1.00 24.270          O  
ATOM  15723  CB  LEU A 981     -85.829 -19.714 -37.508  1.00 33.080          C  
ATOM  15724  CG  LEU A 981     -87.012 -19.923 -36.550  1.00 33.080          C  
ATOM  15725  CD1 LEU A 981     -87.069 -21.420 -36.198  1.00 33.080          C  
ATOM  15726  CD2 LEU A 981     -86.873 -19.028 -35.328  1.00 33.080          C  
ATOM  15727  H   LEU A 981     -87.208 -18.084 -39.251  1.00 28.560          H  
ATOM  15728  HA  LEU A 981     -85.208 -17.723 -37.057  1.00 28.270          H  
ATOM  15729 1HB  LEU A 981     -86.015 -20.303 -38.403  1.00 39.700          H  
ATOM  15730 2HB  LEU A 981     -84.944 -20.105 -37.023  1.00 39.700          H  
ATOM  15731  HG  LEU A 981     -87.950 -19.670 -37.054  1.00 39.700          H  
ATOM  15732 1HD1 LEU A 981     -87.906 -21.609 -35.540  1.00 39.700          H  
ATOM  15733 2HD1 LEU A 981     -87.186 -22.004 -37.106  1.00 39.700          H  
ATOM  15734 3HD1 LEU A 981     -86.155 -21.711 -35.695  1.00 39.700          H  
ATOM  15735 1HD2 LEU A 981     -87.706 -19.204 -34.658  1.00 39.700          H  
ATOM  15736 2HD2 LEU A 981     -85.949 -19.265 -34.834  1.00 39.700          H  
ATOM  15737 3HD2 LEU A 981     -86.874 -17.981 -35.602  1.00 39.700          H  
ATOM  15738  N   ASN A 982     -83.200 -18.095 -38.320  1.00 24.260          N  
ATOM  15739  CA  ASN A 982     -81.951 -18.081 -39.051  1.00 24.830          C  
ATOM  15740  C   ASN A 982     -81.802 -19.342 -39.909  1.00 25.090          C  
ATOM  15741  O   ASN A 982     -82.000 -20.475 -39.437  1.00 24.810          O  
ATOM  15742  CB  ASN A 982     -80.798 -17.919 -38.077  1.00 34.530          C  
ATOM  15743  CG  ASN A 982     -79.524 -17.558 -38.741  1.00 34.530          C  
ATOM  15744  OD1 ASN A 982     -79.088 -18.184 -39.715  1.00 34.530          O  
ATOM  15745  ND2 ASN A 982     -78.886 -16.529 -38.220  1.00 34.530          N  
ATOM  15746  H   ASN A 982     -83.196 -17.867 -37.339  1.00 29.110          H  
ATOM  15747  HA  ASN A 982     -81.956 -17.226 -39.731  1.00 29.800          H  
ATOM  15748 1HB  ASN A 982     -81.042 -17.141 -37.359  1.00 41.440          H  
ATOM  15749 2HB  ASN A 982     -80.657 -18.845 -37.520  1.00 41.440          H  
ATOM  15750 1HD2 ASN A 982     -78.016 -16.227 -38.616  1.00 41.440          H  
ATOM  15751 2HD2 ASN A 982     -79.267 -16.046 -37.429  1.00 41.440          H  
ATOM  15752  N   GLN A 983     -81.437 -19.108 -41.177  1.00 25.730          N  
ATOM  15753  CA  GLN A 983     -81.239 -20.102 -42.236  1.00 26.120          C  
ATOM  15754  C   GLN A 983     -79.957 -20.934 -42.131  1.00 26.370          C  
ATOM  15755  O   GLN A 983     -79.742 -21.836 -42.938  1.00 26.710          O  
ATOM  15756  CB  GLN A 983     -81.266 -19.416 -43.617  1.00 36.410          C  
ATOM  15757  CG  GLN A 983     -80.076 -18.469 -43.899  1.00 36.410          C  
ATOM  15758  CD  GLN A 983     -80.334 -17.037 -43.433  1.00 36.410          C  
ATOM  15759  OE1 GLN A 983     -81.124 -16.812 -42.498  1.00 36.410          O  
ATOM  15760  NE2 GLN A 983     -79.681 -16.077 -44.065  1.00 36.410          N  
ATOM  15761  H   GLN A 983     -81.310 -18.131 -41.433  1.00 30.880          H  
ATOM  15762  HA  GLN A 983     -82.080 -20.794 -42.189  1.00 31.340          H  
ATOM  15763 1HB  GLN A 983     -81.273 -20.180 -44.395  1.00 43.690          H  
ATOM  15764 2HB  GLN A 983     -82.189 -18.843 -43.718  1.00 43.690          H  
ATOM  15765 1HG  GLN A 983     -79.181 -18.831 -43.399  1.00 43.690          H  
ATOM  15766 2HG  GLN A 983     -79.907 -18.447 -44.975  1.00 43.690          H  
ATOM  15767 1HE2 GLN A 983     -79.809 -15.121 -43.799  1.00 43.690          H  
ATOM  15768 2HE2 GLN A 983     -79.052 -16.304 -44.812  1.00 43.690          H  
ATOM  15769  N   LYS A 984     -79.109 -20.628 -41.157  1.00 26.310          N  
ATOM  15770  CA  LYS A 984     -77.840 -21.332 -40.935  1.00 26.640          C  
ATOM  15771  C   LYS A 984     -77.789 -22.864 -40.612  1.00 26.510          C  
ATOM  15772  O   LYS A 984     -76.729 -23.441 -40.853  1.00 26.810          O  
ATOM  15773  CB  LYS A 984     -77.065 -20.637 -39.806  1.00 37.160          C  
ATOM  15774  CG  LYS A 984     -77.644 -20.825 -38.370  1.00 37.160          C  
ATOM  15775  CD  LYS A 984     -76.823 -20.028 -37.349  1.00 37.160          C  
ATOM  15776  CE  LYS A 984     -77.334 -20.178 -35.899  1.00 37.160          C  
ATOM  15777  NZ  LYS A 984     -77.064 -21.542 -35.325  1.00 37.160          N  
ATOM  15778  H   LYS A 984     -79.345 -19.837 -40.557  1.00 31.570          H  
ATOM  15779  HA  LYS A 984     -77.262 -21.201 -41.849  1.00 31.970          H  
ATOM  15780 1HB  LYS A 984     -76.045 -21.019 -39.794  1.00 44.600          H  
ATOM  15781 2HB  LYS A 984     -77.000 -19.574 -40.014  1.00 44.600          H  
ATOM  15782 1HG  LYS A 984     -78.682 -20.495 -38.339  1.00 44.600          H  
ATOM  15783 2HG  LYS A 984     -77.609 -21.875 -38.099  1.00 44.600          H  
ATOM  15784 1HD  LYS A 984     -75.786 -20.362 -37.390  1.00 44.600          H  
ATOM  15785 2HD  LYS A 984     -76.852 -18.971 -37.618  1.00 44.600          H  
ATOM  15786 1HE  LYS A 984     -76.838 -19.435 -35.279  1.00 44.600          H  
ATOM  15787 2HE  LYS A 984     -78.407 -19.996 -35.878  1.00 44.600          H  
ATOM  15788 1HZ  LYS A 984     -77.407 -21.593 -34.344  1.00 44.600          H  
ATOM  15789 2HZ  LYS A 984     -77.525 -22.254 -35.864  1.00 44.600          H  
ATOM  15790 3HZ  LYS A 984     -76.074 -21.718 -35.322  1.00 44.600          H  
ATOM  15791  N   SER A 985     -78.818 -23.563 -40.051  1.00 26.150          N  
ATOM  15792  CA  SER A 985     -80.179 -23.168 -39.671  1.00 25.910          C  
ATOM  15793  C   SER A 985     -80.550 -23.623 -38.280  1.00 25.650          C  
ATOM  15794  O   SER A 985     -79.958 -24.553 -37.729  1.00 25.660          O  
ATOM  15795  CB  SER A 985     -81.175 -23.804 -40.635  1.00 36.370          C  
ATOM  15796  OG  SER A 985     -81.122 -25.220 -40.572  1.00 36.370          O  
ATOM  15797  H   SER A 985     -78.624 -24.538 -39.882  1.00 31.380          H  
ATOM  15798  HA  SER A 985     -80.276 -22.104 -39.649  1.00 31.090          H  
ATOM  15799 1HB  SER A 985     -82.175 -23.461 -40.413  1.00 43.640          H  
ATOM  15800 2HB  SER A 985     -80.951 -23.501 -41.638  1.00 43.640          H  
ATOM  15801  HG  SER A 985     -81.663 -25.531 -39.800  1.00 43.640          H  
ATOM  15802  N   SER A 986     -81.557 -22.953 -37.715  1.00 25.510          N  
ATOM  15803  CA  SER A 986     -82.096 -23.337 -36.411  1.00 25.350          C  
ATOM  15804  C   SER A 986     -82.684 -24.765 -36.389  1.00 24.910          C  
ATOM  15805  O   SER A 986     -82.260 -25.575 -35.561  1.00 24.900          O  
ATOM  15806  CB  SER A 986     -83.114 -22.317 -35.929  1.00 35.550          C  
ATOM  15807  OG  SER A 986     -83.672 -22.727 -34.724  1.00 35.550          O  
ATOM  15808  H   SER A 986     -81.937 -22.148 -38.226  1.00 30.610          H  
ATOM  15809  HA  SER A 986     -81.269 -23.319 -35.698  1.00 30.420          H  
ATOM  15810 1HB  SER A 986     -82.617 -21.373 -35.788  1.00 42.660          H  
ATOM  15811 2HB  SER A 986     -83.873 -22.140 -36.649  1.00 42.660          H  
ATOM  15812  HG  SER A 986     -84.395 -22.126 -34.537  1.00 42.660          H  
ATOM  15813  N   PRO A 987     -83.661 -25.149 -37.249  1.00 24.630          N  
ATOM  15814  CA  PRO A 987     -84.103 -26.520 -37.326  1.00 24.360          C  
ATOM  15815  C   PRO A 987     -82.947 -27.307 -37.897  1.00 24.580          C  
ATOM  15816  O   PRO A 987     -82.312 -26.833 -38.843  1.00 24.810          O  
ATOM  15817  CB  PRO A 987     -85.304 -26.446 -38.277  1.00 36.540          C  
ATOM  15818  CG  PRO A 987     -85.068 -25.195 -39.100  1.00 36.540          C  
ATOM  15819  CD  PRO A 987     -84.391 -24.231 -38.155  1.00 36.540          C  
ATOM  15820  HA  PRO A 987     -84.386 -26.884 -36.327  1.00 29.230          H  
ATOM  15821 1HB  PRO A 987     -85.345 -27.344 -38.897  1.00 43.850          H  
ATOM  15822 2HB  PRO A 987     -86.238 -26.414 -37.701  1.00 43.850          H  
ATOM  15823 1HG  PRO A 987     -84.437 -25.435 -39.975  1.00 43.850          H  
ATOM  15824 2HG  PRO A 987     -86.024 -24.816 -39.491  1.00 43.850          H  
ATOM  15825 1HD  PRO A 987     -83.757 -23.588 -38.729  1.00 43.850          H  
ATOM  15826 2HD  PRO A 987     -85.158 -23.681 -37.604  1.00 43.850          H  
ATOM  15827  N   THR A 988     -82.714 -28.518 -37.410  1.00 24.620          N  
ATOM  15828  CA  THR A 988     -81.637 -29.319 -37.977  1.00 24.920          C  
ATOM  15829  C   THR A 988     -81.794 -30.805 -37.784  1.00 25.310          C  
ATOM  15830  O   THR A 988     -82.363 -31.260 -36.781  1.00 25.440          O  
ATOM  15831  CB  THR A 988     -80.268 -28.895 -37.439  1.00 34.770          C  
ATOM  15832  OG1 THR A 988     -79.257 -29.699 -38.082  1.00 34.770          O  
ATOM  15833  CG2 THR A 988     -80.196 -29.073 -35.930  1.00 34.770          C  
ATOM  15834  H   THR A 988     -83.260 -28.869 -36.634  1.00 29.540          H  
ATOM  15835  HA  THR A 988     -81.623 -29.135 -39.052  1.00 29.900          H  
ATOM  15836  HB  THR A 988     -80.096 -27.840 -37.688  1.00 41.720          H  
ATOM  15837  HG1 THR A 988     -78.412 -29.232 -38.011  1.00 41.720          H  
ATOM  15838 1HG2 THR A 988     -79.216 -28.761 -35.579  1.00 41.720          H  
ATOM  15839 2HG2 THR A 988     -80.962 -28.453 -35.460  1.00 41.720          H  
ATOM  15840 3HG2 THR A 988     -80.358 -30.102 -35.660  1.00 41.720          H  
ATOM  15841  N   TYR A 989     -81.213 -31.564 -38.711  1.00 25.580          N  
ATOM  15842  CA  TYR A 989     -81.196 -33.019 -38.654  1.00 26.070          C  
ATOM  15843  C   TYR A 989     -80.480 -33.528 -37.419  1.00 25.850          C  
ATOM  15844  O   TYR A 989     -80.824 -34.576 -36.867  1.00 26.000          O  
ATOM  15845  CB  TYR A 989     -80.577 -33.597 -39.922  1.00 36.300          C  
ATOM  15846  CG  TYR A 989     -79.085 -33.360 -40.102  1.00 36.300          C  
ATOM  15847  CD1 TYR A 989     -78.146 -34.251 -39.589  1.00 36.300          C  
ATOM  15848  CD2 TYR A 989     -78.663 -32.257 -40.817  1.00 36.300          C  
ATOM  15849  CE1 TYR A 989     -76.803 -34.031 -39.810  1.00 36.300          C  
ATOM  15850  CE2 TYR A 989     -77.327 -32.042 -41.032  1.00 36.300          C  
ATOM  15851  CZ  TYR A 989     -76.400 -32.920 -40.543  1.00 36.300          C  
ATOM  15852  OH  TYR A 989     -75.063 -32.697 -40.789  1.00 36.300          O  
ATOM  15853  H   TYR A 989     -80.755 -31.092 -39.481  1.00 30.700          H  
ATOM  15854  HA  TYR A 989     -82.221 -33.369 -38.608  1.00 31.280          H  
ATOM  15855 1HB  TYR A 989     -80.752 -34.669 -39.943  1.00 43.560          H  
ATOM  15856 2HB  TYR A 989     -81.086 -33.178 -40.787  1.00 43.560          H  
ATOM  15857  HD1 TYR A 989     -78.466 -35.123 -39.026  1.00 43.560          H  
ATOM  15858  HD2 TYR A 989     -79.391 -31.559 -41.226  1.00 43.560          H  
ATOM  15859  HE1 TYR A 989     -76.062 -34.728 -39.418  1.00 43.560          H  
ATOM  15860  HE2 TYR A 989     -77.003 -31.174 -41.605  1.00 43.560          H  
ATOM  15861  HH  TYR A 989     -74.542 -33.407 -40.398  1.00 43.560          H  
ATOM  15862  N   TYR A 990     -79.576 -32.721 -36.873  1.00 25.590          N  
ATOM  15863  CA  TYR A 990     -78.861 -33.135 -35.681  1.00 25.450          C  
ATOM  15864  C   TYR A 990     -79.809 -33.299 -34.493  1.00 24.880          C  
ATOM  15865  O   TYR A 990     -79.470 -33.977 -33.520  1.00 24.970          O  
ATOM  15866  CB  TYR A 990     -77.762 -32.141 -35.321  1.00 35.690          C  
ATOM  15867  CG  TYR A 990     -76.559 -32.195 -36.204  1.00 35.690          C  
ATOM  15868  CD1 TYR A 990     -76.296 -31.171 -37.087  1.00 35.690          C  
ATOM  15869  CD2 TYR A 990     -75.703 -33.275 -36.116  1.00 35.690          C  
ATOM  15870  CE1 TYR A 990     -75.173 -31.223 -37.879  1.00 35.690          C  
ATOM  15871  CE2 TYR A 990     -74.584 -33.331 -36.905  1.00 35.690          C  
ATOM  15872  CZ  TYR A 990     -74.314 -32.314 -37.783  1.00 35.690          C  
ATOM  15873  OH  TYR A 990     -73.190 -32.372 -38.575  1.00 35.690          O  
ATOM  15874  H   TYR A 990     -79.340 -31.832 -37.321  1.00 30.710          H  
ATOM  15875  HA  TYR A 990     -78.408 -34.106 -35.876  1.00 30.540          H  
ATOM  15876 1HB  TYR A 990     -78.161 -31.136 -35.362  1.00 42.820          H  
ATOM  15877 2HB  TYR A 990     -77.439 -32.316 -34.296  1.00 42.820          H  
ATOM  15878  HD1 TYR A 990     -76.964 -30.324 -37.154  1.00 42.820          H  
ATOM  15879  HD2 TYR A 990     -75.915 -34.081 -35.414  1.00 42.820          H  
ATOM  15880  HE1 TYR A 990     -74.958 -30.415 -38.578  1.00 42.820          H  
ATOM  15881  HE2 TYR A 990     -73.908 -34.183 -36.832  1.00 42.820          H  
ATOM  15882  HH  TYR A 990     -73.182 -31.618 -39.173  1.00 42.820          H  
ATOM  15883  N   SER A 991     -80.971 -32.640 -34.544  1.00 24.370          N  
ATOM  15884  CA  SER A 991     -81.950 -32.720 -33.485  1.00 23.850          C  
ATOM  15885  C   SER A 991     -83.105 -33.642 -33.897  1.00 23.610          C  
ATOM  15886  O   SER A 991     -83.587 -34.454 -33.096  1.00 23.820          O  
ATOM  15887  CB  SER A 991     -82.513 -31.337 -33.199  1.00 33.600          C  
ATOM  15888  OG  SER A 991     -81.528 -30.449 -32.730  1.00 33.600          O  
ATOM  15889  H   SER A 991     -81.206 -32.092 -35.367  1.00 29.240          H  
ATOM  15890  HA  SER A 991     -81.473 -33.120 -32.594  1.00 28.620          H  
ATOM  15891 1HB  SER A 991     -82.959 -30.940 -34.113  1.00 40.320          H  
ATOM  15892 2HB  SER A 991     -83.307 -31.422 -32.462  1.00 40.320          H  
ATOM  15893  HG  SER A 991     -81.976 -29.613 -32.579  1.00 40.320          H  
ATOM  15894  N   TYR A 992     -83.495 -33.574 -35.184  1.00 23.240          N  
ATOM  15895  CA  TYR A 992     -84.630 -34.347 -35.696  1.00 23.040          C  
ATOM  15896  C   TYR A 992     -84.358 -35.839 -35.778  1.00 23.340          C  
ATOM  15897  O   TYR A 992     -85.283 -36.644 -35.669  1.00 23.360          O  
ATOM  15898  CB  TYR A 992     -85.057 -33.892 -37.093  1.00 32.340          C  
ATOM  15899  CG  TYR A 992     -85.720 -32.539 -37.178  1.00 32.340          C  
ATOM  15900  CD1 TYR A 992     -85.175 -31.567 -37.990  1.00 32.340          C  
ATOM  15901  CD2 TYR A 992     -86.869 -32.270 -36.451  1.00 32.340          C  
ATOM  15902  CE1 TYR A 992     -85.765 -30.333 -38.088  1.00 32.340          C  
ATOM  15903  CE2 TYR A 992     -87.463 -31.030 -36.545  1.00 32.340          C  
ATOM  15904  CZ  TYR A 992     -86.915 -30.064 -37.360  1.00 32.340          C  
ATOM  15905  OH  TYR A 992     -87.517 -28.834 -37.458  1.00 32.340          O  
ATOM  15906  H   TYR A 992     -83.044 -32.896 -35.799  1.00 27.890          H  
ATOM  15907  HA  TYR A 992     -85.463 -34.211 -35.010  1.00 27.650          H  
ATOM  15908 1HB  TYR A 992     -84.194 -33.884 -37.735  1.00 38.800          H  
ATOM  15909 2HB  TYR A 992     -85.744 -34.627 -37.505  1.00 38.800          H  
ATOM  15910  HD1 TYR A 992     -84.280 -31.782 -38.564  1.00 38.800          H  
ATOM  15911  HD2 TYR A 992     -87.307 -33.033 -35.809  1.00 38.800          H  
ATOM  15912  HE1 TYR A 992     -85.331 -29.581 -38.736  1.00 38.800          H  
ATOM  15913  HE2 TYR A 992     -88.369 -30.816 -35.976  1.00 38.800          H  
ATOM  15914  HH  TYR A 992     -88.347 -28.846 -36.974  1.00 38.800          H  
ATOM  15915  N   ASN A 993     -83.095 -36.228 -35.930  1.00 23.610          N  
ATOM  15916  CA  ASN A 993     -82.755 -37.634 -36.050  1.00 23.860          C  
ATOM  15917  C   ASN A 993     -82.689 -38.358 -34.702  1.00 24.250          C  
ATOM  15918  O   ASN A 993     -82.378 -39.550 -34.658  1.00 24.710          O  
ATOM  15919  CB  ASN A 993     -81.427 -37.806 -36.767  1.00 33.300          C  
ATOM  15920  CG  ASN A 993     -81.468 -37.449 -38.235  1.00 33.300          C  
ATOM  15921  OD1 ASN A 993     -82.523 -37.422 -38.884  1.00 33.300          O  
ATOM  15922  ND2 ASN A 993     -80.305 -37.196 -38.784  1.00 33.300          N  
ATOM  15923  H   ASN A 993     -82.350 -35.538 -36.059  1.00 28.330          H  
ATOM  15924  HA  ASN A 993     -83.535 -38.121 -36.635  1.00 28.630          H  
ATOM  15925 1HB  ASN A 993     -80.680 -37.176 -36.281  1.00 39.960          H  
ATOM  15926 2HB  ASN A 993     -81.095 -38.838 -36.670  1.00 39.960          H  
ATOM  15927 1HD2 ASN A 993     -80.250 -36.968 -39.755  1.00 39.960          H  
ATOM  15928 2HD2 ASN A 993     -79.475 -37.232 -38.229  1.00 39.960          H  
ATOM  15929  N   ARG A 994     -82.946 -37.666 -33.591  1.00 24.180          N  
ATOM  15930  CA  ARG A 994     -82.899 -38.345 -32.306  1.00 24.650          C  
ATOM  15931  C   ARG A 994     -84.225 -39.068 -32.075  1.00 25.130          C  
ATOM  15932  O   ARG A 994     -85.283 -38.444 -32.009  1.00 25.310          O  
ATOM  15933  CB  ARG A 994     -82.624 -37.363 -31.186  1.00 34.320          C  
ATOM  15934  CG  ARG A 994     -81.270 -36.683 -31.296  1.00 34.320          C  
ATOM  15935  CD  ARG A 994     -81.014 -35.724 -30.207  1.00 34.320          C  
ATOM  15936  NE  ARG A 994     -81.946 -34.605 -30.212  1.00 34.320          N  
ATOM  15937  CZ  ARG A 994     -81.903 -33.576 -29.336  1.00 34.320          C  
ATOM  15938  NH1 ARG A 994     -80.978 -33.523 -28.406  1.00 34.320          N  
ATOM  15939  NH2 ARG A 994     -82.780 -32.593 -29.386  1.00 34.320          N  
ATOM  15940  H   ARG A 994     -83.202 -36.673 -33.632  1.00 29.020          H  
ATOM  15941  HA  ARG A 994     -82.096 -39.080 -32.324  1.00 29.580          H  
ATOM  15942 1HB  ARG A 994     -83.393 -36.591 -31.194  1.00 41.190          H  
ATOM  15943 2HB  ARG A 994     -82.675 -37.874 -30.227  1.00 41.190          H  
ATOM  15944 1HG  ARG A 994     -80.485 -37.435 -31.284  1.00 41.190          H  
ATOM  15945 2HG  ARG A 994     -81.221 -36.126 -32.238  1.00 41.190          H  
ATOM  15946 1HD  ARG A 994     -81.097 -36.236 -29.250  1.00 41.190          H  
ATOM  15947 2HD  ARG A 994     -80.005 -35.328 -30.326  1.00 41.190          H  
ATOM  15948  HE  ARG A 994     -82.685 -34.602 -30.919  1.00 41.190          H  
ATOM  15949 1HH1 ARG A 994     -80.282 -34.242 -28.321  1.00 41.190          H  
ATOM  15950 2HH1 ARG A 994     -80.987 -32.710 -27.761  1.00 41.190          H  
ATOM  15951 1HH2 ARG A 994     -83.525 -32.591 -30.067  1.00 41.190          H  
ATOM  15952 2HH2 ARG A 994     -82.675 -31.825 -28.693  1.00 41.190          H  
ATOM  15953  N   GLY A 995     -84.177 -40.395 -32.009  1.00 25.440          N  
ATOM  15954  CA  GLY A 995     -85.404 -41.168 -31.893  1.00 26.030          C  
ATOM  15955  C   GLY A 995     -85.865 -41.401 -30.452  1.00 26.090          C  
ATOM  15956  O   GLY A 995     -85.177 -41.042 -29.489  1.00 25.780          O  
ATOM  15957  H   GLY A 995     -83.282 -40.859 -32.077  1.00 30.530          H  
ATOM  15958 1HA  GLY A 995     -86.186 -40.655 -32.453  1.00 31.240          H  
ATOM  15959 2HA  GLY A 995     -85.235 -42.123 -32.385  1.00 31.240          H  
ATOM  15960  N   PRO A 996     -86.979 -42.129 -30.279  1.00 26.610          N  
ATOM  15961  CA  PRO A 996     -87.628 -42.471 -29.025  1.00 26.890          C  
ATOM  15962  C   PRO A 996     -86.914 -43.613 -28.324  1.00 26.950          C  
ATOM  15963  O   PRO A 996     -87.420 -44.735 -28.285  1.00 27.080          O  
ATOM  15964  CB  PRO A 996     -89.032 -42.876 -29.487  1.00 40.340          C  
ATOM  15965  CG  PRO A 996     -88.815 -43.480 -30.853  1.00 40.340          C  
ATOM  15966  CD  PRO A 996     -87.687 -42.666 -31.472  1.00 40.340          C  
ATOM  15967  HA  PRO A 996     -87.664 -41.582 -28.376  1.00 32.270          H  
ATOM  15968 1HB  PRO A 996     -89.476 -43.586 -28.770  1.00 48.400          H  
ATOM  15969 2HB  PRO A 996     -89.688 -41.994 -29.509  1.00 48.400          H  
ATOM  15970 1HG  PRO A 996     -88.560 -44.549 -30.747  1.00 48.400          H  
ATOM  15971 2HG  PRO A 996     -89.746 -43.436 -31.441  1.00 48.400          H  
ATOM  15972 1HD  PRO A 996     -87.048 -43.347 -32.049  1.00 48.400          H  
ATOM  15973 2HD  PRO A 996     -88.108 -41.856 -32.086  1.00 48.400          H  
ATOM  15974  N   GLY A 997     -85.720 -43.335 -27.821  1.00 26.990          N  
ATOM  15975  CA  GLY A 997     -84.915 -44.374 -27.196  1.00 27.220          C  
ATOM  15976  C   GLY A 997     -85.443 -44.735 -25.814  1.00 27.460          C  
ATOM  15977  O   GLY A 997     -86.461 -44.207 -25.356  1.00 27.150          O  
ATOM  15978  H   GLY A 997     -85.362 -42.384 -27.942  1.00 32.390          H  
ATOM  15979 1HA  GLY A 997     -84.912 -45.261 -27.831  1.00 32.660          H  
ATOM  15980 2HA  GLY A 997     -83.884 -44.033 -27.117  1.00 32.660          H  
ATOM  15981  N   ASN A 998     -84.762 -45.656 -25.145  1.00 28.090          N  
ATOM  15982  CA  ASN A 998     -85.228 -46.110 -23.844  1.00 28.470          C  
ATOM  15983  C   ASN A 998     -85.188 -45.024 -22.780  1.00 28.330          C  
ATOM  15984  O   ASN A 998     -84.169 -44.342 -22.609  1.00 28.450          O  
ATOM  15985  CB  ASN A 998     -84.428 -47.310 -23.390  1.00 39.710          C  
ATOM  15986  CG  ASN A 998     -84.671 -48.519 -24.235  1.00 39.710          C  
ATOM  15987  OD1 ASN A 998     -85.749 -48.697 -24.814  1.00 39.710          O  
ATOM  15988  ND2 ASN A 998     -83.681 -49.364 -24.324  1.00 39.710          N  
ATOM  15989  H   ASN A 998     -83.931 -46.056 -25.556  1.00 33.710          H  
ATOM  15990  HA  ASN A 998     -86.272 -46.414 -23.946  1.00 34.160          H  
ATOM  15991 1HB  ASN A 998     -83.365 -47.072 -23.401  1.00 47.650          H  
ATOM  15992 2HB  ASN A 998     -84.699 -47.552 -22.371  1.00 47.650          H  
ATOM  15993 1HD2 ASN A 998     -83.780 -50.194 -24.876  1.00 47.650          H  
ATOM  15994 2HD2 ASN A 998     -82.823 -49.187 -23.842  1.00 47.650          H  
ATOM  15995  N   PHE A 999     -86.299 -44.911 -22.045  1.00 28.160          N  
ATOM  15996  CA  PHE A 999     -86.466 -43.988 -20.927  1.00 28.190          C  
ATOM  15997  C   PHE A 999     -86.255 -42.531 -21.295  1.00 28.190          C  
ATOM  15998  O   PHE A 999     -85.665 -41.774 -20.522  1.00 28.090          O  
ATOM  15999  CB  PHE A 999     -85.531 -44.392 -19.794  1.00 39.450          C  
ATOM  16000  CG  PHE A 999     -85.704 -45.828 -19.434  1.00 39.450          C  
ATOM  16001  CD1 PHE A 999     -84.674 -46.725 -19.650  1.00 39.450          C  
ATOM  16002  CD2 PHE A 999     -86.910 -46.306 -18.929  1.00 39.450          C  
ATOM  16003  CE1 PHE A 999     -84.831 -48.059 -19.360  1.00 39.450          C  
ATOM  16004  CE2 PHE A 999     -87.069 -47.637 -18.643  1.00 39.450          C  
ATOM  16005  CZ  PHE A 999     -86.027 -48.516 -18.858  1.00 39.450          C  
ATOM  16006  H   PHE A 999     -87.073 -45.516 -22.281  1.00 33.790          H  
ATOM  16007  HA  PHE A 999     -87.492 -44.081 -20.570  1.00 33.830          H  
ATOM  16008 1HB  PHE A 999     -84.499 -44.231 -20.094  1.00 47.340          H  
ATOM  16009 2HB  PHE A 999     -85.705 -43.785 -18.925  1.00 47.340          H  
ATOM  16010  HD1 PHE A 999     -83.728 -46.359 -20.058  1.00 47.340          H  
ATOM  16011  HD2 PHE A 999     -87.737 -45.621 -18.763  1.00 47.340          H  
ATOM  16012  HE1 PHE A 999     -84.010 -48.755 -19.533  1.00 47.340          H  
ATOM  16013  HE2 PHE A 999     -88.018 -48.003 -18.245  1.00 47.340          H  
ATOM  16014  HZ  PHE A 999     -86.154 -49.574 -18.631  1.00 47.340          H  
ATOM  16015  N   GLN A1000     -86.723 -42.147 -22.484  1.00 28.390          N  
ATOM  16016  CA  GLN A1000     -86.625 -40.779 -22.969  1.00 28.490          C  
ATOM  16017  C   GLN A1000     -87.995 -40.092 -22.965  1.00 28.470          C  
ATOM  16018  O   GLN A1000     -88.770 -40.293 -23.899  1.00 28.460          O  
ATOM  16019  CB  GLN A1000     -86.038 -40.751 -24.376  1.00 39.850          C  
ATOM  16020  CG  GLN A1000     -84.681 -41.369 -24.450  1.00 39.850          C  
ATOM  16021  CD  GLN A1000     -83.701 -40.664 -23.578  1.00 39.850          C  
ATOM  16022  OE1 GLN A1000     -83.491 -39.447 -23.685  1.00 39.850          O  
ATOM  16023  NE2 GLN A1000     -83.093 -41.429 -22.680  1.00 39.850          N  
ATOM  16024  H   GLN A1000     -87.185 -42.835 -23.069  1.00 34.070          H  
ATOM  16025  HA  GLN A1000     -85.939 -40.244 -22.330  1.00 34.190          H  
ATOM  16026 1HB  GLN A1000     -86.690 -41.308 -25.057  1.00 47.820          H  
ATOM  16027 2HB  GLN A1000     -85.977 -39.725 -24.733  1.00 47.820          H  
ATOM  16028 1HG  GLN A1000     -84.743 -42.398 -24.124  1.00 47.820          H  
ATOM  16029 2HG  GLN A1000     -84.328 -41.327 -25.476  1.00 47.820          H  
ATOM  16030 1HE2 GLN A1000     -82.426 -41.040 -22.047  1.00 47.820          H  
ATOM  16031 2HE2 GLN A1000     -83.325 -42.435 -22.631  1.00 47.820          H  
ATOM  16032  N   ALA A1001     -88.325 -39.284 -21.941  1.00 28.570          N  
ATOM  16033  CA  ALA A1001     -87.495 -38.949 -20.782  1.00 28.710          C  
ATOM  16034  C   ALA A1001     -88.383 -38.622 -19.605  1.00 28.580          C  
ATOM  16035  O   ALA A1001     -89.544 -38.246 -19.772  1.00 28.810          O  
ATOM  16036  CB  ALA A1001     -86.588 -37.775 -21.089  1.00 40.140          C  
ATOM  16037  H   ALA A1001     -89.241 -38.862 -21.970  1.00 34.280          H  
ATOM  16038  HA  ALA A1001     -86.915 -39.809 -20.491  1.00 34.450          H  
ATOM  16039 1HB  ALA A1001     -85.992 -37.538 -20.211  1.00 48.170          H  
ATOM  16040 2HB  ALA A1001     -85.924 -37.997 -21.918  1.00 48.170          H  
ATOM  16041 3HB  ALA A1001     -87.206 -36.931 -21.350  1.00 48.170          H  
ATOM  16042  N   PHE A1002     -87.831 -38.752 -18.409  1.00 28.290          N  
ATOM  16043  CA  PHE A1002     -88.580 -38.469 -17.201  1.00 28.220          C  
ATOM  16044  C   PHE A1002     -88.337 -37.078 -16.626  1.00 28.240          C  
ATOM  16045  O   PHE A1002     -87.190 -36.656 -16.459  1.00 28.480          O  
ATOM  16046  CB  PHE A1002     -88.188 -39.477 -16.149  1.00 39.540          C  
ATOM  16047  CG  PHE A1002     -88.581 -40.895 -16.427  1.00 39.540          C  
ATOM  16048  CD1 PHE A1002     -87.617 -41.814 -16.800  1.00 39.540          C  
ATOM  16049  CD2 PHE A1002     -89.897 -41.323 -16.324  1.00 39.540          C  
ATOM  16050  CE1 PHE A1002     -87.953 -43.115 -17.047  1.00 39.540          C  
ATOM  16051  CE2 PHE A1002     -90.227 -42.629 -16.575  1.00 39.540          C  
ATOM  16052  CZ  PHE A1002     -89.250 -43.526 -16.935  1.00 39.540          C  
ATOM  16053  H   PHE A1002     -86.876 -39.074 -18.337  1.00 33.950          H  
ATOM  16054  HA  PHE A1002     -89.642 -38.569 -17.428  1.00 33.860          H  
ATOM  16055 1HB  PHE A1002     -87.124 -39.460 -16.058  1.00 47.440          H  
ATOM  16056 2HB  PHE A1002     -88.577 -39.180 -15.213  1.00 47.440          H  
ATOM  16057  HD1 PHE A1002     -86.580 -41.496 -16.885  1.00 47.440          H  
ATOM  16058  HD2 PHE A1002     -90.675 -40.623 -16.041  1.00 47.440          H  
ATOM  16059  HE1 PHE A1002     -87.192 -43.824 -17.318  1.00 47.440          H  
ATOM  16060  HE2 PHE A1002     -91.263 -42.961 -16.488  1.00 47.440          H  
ATOM  16061  HZ  PHE A1002     -89.510 -44.564 -17.122  1.00 47.440          H  
ATOM  16062  N   GLN A1003     -89.411 -36.417 -16.188  1.00 28.090          N  
ATOM  16063  CA  GLN A1003     -89.288 -35.086 -15.593  1.00 28.190          C  
ATOM  16064  C   GLN A1003     -88.374 -35.050 -14.373  1.00 28.370          C  
ATOM  16065  O   GLN A1003     -87.600 -34.104 -14.221  1.00 28.360          O  
ATOM  16066  CB  GLN A1003     -90.653 -34.520 -15.221  1.00 39.430          C  
ATOM  16067  CG  GLN A1003     -90.582 -33.108 -14.662  1.00 39.430          C  
ATOM  16068  CD  GLN A1003     -91.927 -32.522 -14.415  1.00 39.430          C  
ATOM  16069  OE1 GLN A1003     -92.929 -33.241 -14.315  1.00 39.430          O  
ATOM  16070  NE2 GLN A1003     -91.972 -31.204 -14.321  1.00 39.430          N  
ATOM  16071  H   GLN A1003     -90.327 -36.821 -16.338  1.00 33.710          H  
ATOM  16072  HA  GLN A1003     -88.858 -34.425 -16.341  1.00 33.830          H  
ATOM  16073 1HB  GLN A1003     -91.298 -34.503 -16.100  1.00 47.310          H  
ATOM  16074 2HB  GLN A1003     -91.126 -35.156 -14.472  1.00 47.310          H  
ATOM  16075 1HG  GLN A1003     -90.057 -33.129 -13.706  1.00 47.310          H  
ATOM  16076 2HG  GLN A1003     -90.048 -32.462 -15.361  1.00 47.310          H  
ATOM  16077 1HE2 GLN A1003     -92.836 -30.730 -14.158  1.00 47.310          H  
ATOM  16078 2HE2 GLN A1003     -91.115 -30.650 -14.404  1.00 47.310          H  
ATOM  16079  N   ASP A1004     -88.446 -36.071 -13.510  1.00 28.610          N  
ATOM  16080  CA  ASP A1004     -87.592 -36.096 -12.322  1.00 28.900          C  
ATOM  16081  C   ASP A1004     -86.116 -36.166 -12.702  1.00 29.020          C  
ATOM  16082  O   ASP A1004     -85.269 -35.702 -11.935  1.00 29.220          O  
ATOM  16083  CB  ASP A1004     -87.936 -37.244 -11.359  1.00 40.340          C  
ATOM  16084  CG  ASP A1004     -89.286 -37.041 -10.548  1.00 40.340          C  
ATOM  16085  OD1 ASP A1004     -89.776 -35.949 -10.514  1.00 40.340          O  
ATOM  16086  OD2 ASP A1004     -89.816 -38.012  -9.989  1.00 40.340          O  
ATOM  16087  H   ASP A1004     -89.111 -36.812 -13.668  1.00 34.330          H  
ATOM  16088  HA  ASP A1004     -87.753 -35.164 -11.778  1.00 34.680          H  
ATOM  16089 1HB  ASP A1004     -87.960 -38.175 -11.900  1.00 48.410          H  
ATOM  16090 2HB  ASP A1004     -87.132 -37.335 -10.649  1.00 48.410          H  
ATOM  16091  N   VAL A1005     -85.798 -36.791 -13.847  1.00 28.970          N  
ATOM  16092  CA  VAL A1005     -84.427 -36.919 -14.290  1.00 29.150          C  
ATOM  16093  C   VAL A1005     -83.929 -35.567 -14.727  1.00 29.070          C  
ATOM  16094  O   VAL A1005     -82.801 -35.190 -14.397  1.00 29.330          O  
ATOM  16095  CB  VAL A1005     -84.284 -37.976 -15.392  1.00 40.740          C  
ATOM  16096  CG1 VAL A1005     -82.857 -37.954 -15.969  1.00 40.740          C  
ATOM  16097  CG2 VAL A1005     -84.602 -39.360 -14.775  1.00 40.740          C  
ATOM  16098  H   VAL A1005     -86.520 -37.130 -14.477  1.00 34.760          H  
ATOM  16099  HA  VAL A1005     -83.827 -37.242 -13.450  1.00 34.980          H  
ATOM  16100  HB  VAL A1005     -84.977 -37.759 -16.200  1.00 48.890          H  
ATOM  16101 1HG1 VAL A1005     -82.771 -38.713 -16.743  1.00 48.890          H  
ATOM  16102 2HG1 VAL A1005     -82.638 -36.977 -16.404  1.00 48.890          H  
ATOM  16103 3HG1 VAL A1005     -82.141 -38.164 -15.174  1.00 48.890          H  
ATOM  16104 1HG2 VAL A1005     -84.516 -40.133 -15.537  1.00 48.890          H  
ATOM  16105 2HG2 VAL A1005     -83.898 -39.563 -13.970  1.00 48.890          H  
ATOM  16106 3HG2 VAL A1005     -85.615 -39.363 -14.366  1.00 48.890          H  
ATOM  16107  N   TYR A1006     -84.745 -34.843 -15.495  1.00 28.780          N  
ATOM  16108  CA  TYR A1006     -84.326 -33.515 -15.906  1.00 28.790          C  
ATOM  16109  C   TYR A1006     -84.096 -32.658 -14.667  1.00 28.990          C  
ATOM  16110  O   TYR A1006     -83.092 -31.943 -14.578  1.00 29.200          O  
ATOM  16111  CB  TYR A1006     -85.361 -32.854 -16.811  1.00 40.300          C  
ATOM  16112  CG  TYR A1006     -85.435 -33.431 -18.203  1.00 40.300          C  
ATOM  16113  CD1 TYR A1006     -86.631 -33.950 -18.680  1.00 40.300          C  
ATOM  16114  CD2 TYR A1006     -84.309 -33.440 -19.011  1.00 40.300          C  
ATOM  16115  CE1 TYR A1006     -86.700 -34.456 -19.950  1.00 40.300          C  
ATOM  16116  CE2 TYR A1006     -84.385 -33.957 -20.278  1.00 40.300          C  
ATOM  16117  CZ  TYR A1006     -85.563 -34.455 -20.752  1.00 40.300          C  
ATOM  16118  OH  TYR A1006     -85.617 -34.962 -22.030  1.00 40.300          O  
ATOM  16119  H   TYR A1006     -85.643 -35.246 -15.791  1.00 34.540          H  
ATOM  16120  HA  TYR A1006     -83.383 -33.594 -16.437  1.00 34.550          H  
ATOM  16121 1HB  TYR A1006     -86.348 -32.943 -16.351  1.00 48.360          H  
ATOM  16122 2HB  TYR A1006     -85.137 -31.794 -16.901  1.00 48.360          H  
ATOM  16123  HD1 TYR A1006     -87.513 -33.945 -18.056  1.00 48.360          H  
ATOM  16124  HD2 TYR A1006     -83.364 -33.030 -18.654  1.00 48.360          H  
ATOM  16125  HE1 TYR A1006     -87.642 -34.853 -20.325  1.00 48.360          H  
ATOM  16126  HE2 TYR A1006     -83.505 -33.956 -20.912  1.00 48.360          H  
ATOM  16127  HH  TYR A1006     -84.731 -34.985 -22.403  1.00 48.360          H  
ATOM  16128  N   GLN A1007     -84.989 -32.765 -13.673  1.00 29.110          N  
ATOM  16129  CA  GLN A1007     -84.833 -31.969 -12.463  1.00 29.390          C  
ATOM  16130  C   GLN A1007     -83.523 -32.297 -11.759  1.00 29.920          C  
ATOM  16131  O   GLN A1007     -82.843 -31.386 -11.288  1.00 30.410          O  
ATOM  16132  CB  GLN A1007     -86.038 -32.126 -11.554  1.00 41.030          C  
ATOM  16133  CG  GLN A1007     -87.289 -31.456 -12.126  1.00 41.030          C  
ATOM  16134  CD  GLN A1007     -88.496 -31.676 -11.279  1.00 41.030          C  
ATOM  16135  OE1 GLN A1007     -88.438 -32.461 -10.330  1.00 41.030          O  
ATOM  16136  NE2 GLN A1007     -89.594 -30.993 -11.604  1.00 41.030          N  
ATOM  16137  H   GLN A1007     -85.813 -33.364 -13.794  1.00 34.930          H  
ATOM  16138  HA  GLN A1007     -84.800 -30.927 -12.732  1.00 35.270          H  
ATOM  16139 1HB  GLN A1007     -86.245 -33.185 -11.409  1.00 49.240          H  
ATOM  16140 2HB  GLN A1007     -85.822 -31.692 -10.578  1.00 49.240          H  
ATOM  16141 1HG  GLN A1007     -87.115 -30.385 -12.195  1.00 49.240          H  
ATOM  16142 2HG  GLN A1007     -87.492 -31.854 -13.117  1.00 49.240          H  
ATOM  16143 1HE2 GLN A1007     -90.431 -31.108 -11.070  1.00 49.240          H  
ATOM  16144 2HE2 GLN A1007     -89.587 -30.357 -12.408  1.00 49.240          H  
ATOM  16145  N   MET A1008     -83.128 -33.574 -11.724  1.00 29.900          N  
ATOM  16146  CA  MET A1008     -81.830 -33.912 -11.151  1.00 30.430          C  
ATOM  16147  C   MET A1008     -80.678 -33.318 -11.988  1.00 30.730          C  
ATOM  16148  O   MET A1008     -79.727 -32.764 -11.443  1.00 31.260          O  
ATOM  16149  CB  MET A1008     -81.689 -35.432 -11.017  1.00 42.390          C  
ATOM  16150  CG  MET A1008     -82.574 -36.032  -9.919  1.00 42.390          C  
ATOM  16151  SD  MET A1008     -82.287 -37.794  -9.575  1.00 42.390          S  
ATOM  16152  CE  MET A1008     -83.097 -38.612 -10.965  1.00 42.390          C  
ATOM  16153  H   MET A1008     -83.767 -34.309 -12.045  1.00 35.880          H  
ATOM  16154  HA  MET A1008     -81.767 -33.475 -10.164  1.00 36.520          H  
ATOM  16155 1HB  MET A1008     -81.956 -35.897 -11.963  1.00 50.870          H  
ATOM  16156 2HB  MET A1008     -80.652 -35.685 -10.798  1.00 50.870          H  
ATOM  16157 1HG  MET A1008     -82.396 -35.483  -9.015  1.00 50.870          H  
ATOM  16158 2HG  MET A1008     -83.610 -35.901 -10.179  1.00 50.870          H  
ATOM  16159 1HE  MET A1008     -83.005 -39.691 -10.857  1.00 50.870          H  
ATOM  16160 2HE  MET A1008     -84.155 -38.335 -10.994  1.00 50.870          H  
ATOM  16161 3HE  MET A1008     -82.617 -38.307 -11.885  1.00 50.870          H  
ATOM  16162  N   ARG A1009     -80.776 -33.363 -13.325  1.00 30.430          N  
ATOM  16163  CA  ARG A1009     -79.711 -32.808 -14.174  1.00 30.740          C  
ATOM  16164  C   ARG A1009     -79.519 -31.307 -13.939  1.00 30.200          C  
ATOM  16165  O   ARG A1009     -78.386 -30.812 -13.892  1.00 30.360          O  
ATOM  16166  CB  ARG A1009     -80.003 -33.002 -15.653  1.00 42.910          C  
ATOM  16167  CG  ARG A1009     -79.925 -34.418 -16.183  1.00 42.910          C  
ATOM  16168  CD  ARG A1009     -80.272 -34.435 -17.615  1.00 42.910          C  
ATOM  16169  NE  ARG A1009     -80.327 -35.765 -18.153  1.00 42.910          N  
ATOM  16170  CZ  ARG A1009     -80.747 -36.056 -19.396  1.00 42.910          C  
ATOM  16171  NH1 ARG A1009     -81.111 -35.082 -20.220  1.00 42.910          N  
ATOM  16172  NH2 ARG A1009     -80.795 -37.321 -19.792  1.00 42.910          N  
ATOM  16173  H   ARG A1009     -81.570 -33.858 -13.747  1.00 36.520          H  
ATOM  16174  HA  ARG A1009     -78.780 -33.320 -13.931  1.00 36.890          H  
ATOM  16175 1HB  ARG A1009     -81.003 -32.637 -15.868  1.00 51.490          H  
ATOM  16176 2HB  ARG A1009     -79.312 -32.397 -16.237  1.00 51.490          H  
ATOM  16177 1HG  ARG A1009     -78.915 -34.802 -16.064  1.00 51.490          H  
ATOM  16178 2HG  ARG A1009     -80.623 -35.055 -15.652  1.00 51.490          H  
ATOM  16179 1HD  ARG A1009     -81.247 -33.971 -17.747  1.00 51.490          H  
ATOM  16180 2HD  ARG A1009     -79.525 -33.867 -18.175  1.00 51.490          H  
ATOM  16181  HE  ARG A1009     -80.045 -36.531 -17.554  1.00 51.490          H  
ATOM  16182 1HH1 ARG A1009     -81.053 -34.081 -19.937  1.00 51.490          H  
ATOM  16183 2HH1 ARG A1009     -81.432 -35.291 -21.153  1.00 51.490          H  
ATOM  16184 1HH2 ARG A1009     -80.514 -38.058 -19.159  1.00 51.490          H  
ATOM  16185 2HH2 ARG A1009     -81.107 -37.551 -20.724  1.00 51.490          H  
ATOM  16186  N   TYR A1010     -80.623 -30.592 -13.720  1.00 29.630          N  
ATOM  16187  CA  TYR A1010     -80.607 -29.147 -13.481  1.00 29.140          C  
ATOM  16188  C   TYR A1010     -79.859 -28.776 -12.196  1.00 28.910          C  
ATOM  16189  O   TYR A1010     -79.517 -27.608 -11.997  1.00 29.000          O  
ATOM  16190  CB  TYR A1010     -82.031 -28.537 -13.385  1.00 40.990          C  
ATOM  16191  CG  TYR A1010     -82.845 -28.282 -14.702  1.00 40.990          C  
ATOM  16192  CD1 TYR A1010     -83.946 -29.068 -15.016  1.00 40.990          C  
ATOM  16193  CD2 TYR A1010     -82.524 -27.232 -15.554  1.00 40.990          C  
ATOM  16194  CE1 TYR A1010     -84.695 -28.841 -16.129  1.00 40.990          C  
ATOM  16195  CE2 TYR A1010     -83.305 -27.010 -16.679  1.00 40.990          C  
ATOM  16196  CZ  TYR A1010     -84.373 -27.814 -16.960  1.00 40.990          C  
ATOM  16197  OH  TYR A1010     -85.150 -27.578 -18.058  1.00 40.990          O  
ATOM  16198  H   TYR A1010     -81.525 -31.077 -13.809  1.00 35.560          H  
ATOM  16199  HA  TYR A1010     -80.090 -28.674 -14.312  1.00 34.970          H  
ATOM  16200 1HB  TYR A1010     -82.634 -29.195 -12.757  1.00 49.190          H  
ATOM  16201 2HB  TYR A1010     -81.962 -27.590 -12.856  1.00 49.190          H  
ATOM  16202  HD1 TYR A1010     -84.222 -29.859 -14.383  1.00 49.190          H  
ATOM  16203  HD2 TYR A1010     -81.677 -26.583 -15.343  1.00 49.190          H  
ATOM  16204  HE1 TYR A1010     -85.556 -29.472 -16.352  1.00 49.190          H  
ATOM  16205  HE2 TYR A1010     -83.070 -26.199 -17.352  1.00 49.190          H  
ATOM  16206  HH  TYR A1010     -85.497 -28.437 -18.392  1.00 49.190          H  
ATOM  16207  N   SER A1011     -79.662 -29.737 -11.286  1.00 28.700          N  
ATOM  16208  CA  SER A1011     -79.009 -29.478 -10.017  1.00 28.590          C  
ATOM  16209  C   SER A1011     -77.501 -29.713 -10.044  1.00 28.520          C  
ATOM  16210  O   SER A1011     -76.845 -29.522  -9.024  1.00 28.770          O  
ATOM  16211  CB  SER A1011     -79.619 -30.336  -8.923  1.00 40.070          C  
ATOM  16212  OG  SER A1011     -80.969 -30.018  -8.701  1.00 40.070          O  
ATOM  16213  H   SER A1011     -79.910 -30.709 -11.482  1.00 34.440          H  
ATOM  16214  HA  SER A1011     -79.194 -28.440  -9.765  1.00 34.310          H  
ATOM  16215 1HB  SER A1011     -79.538 -31.384  -9.205  1.00 48.080          H  
ATOM  16216 2HB  SER A1011     -79.058 -30.204  -7.997  1.00 48.080          H  
ATOM  16217  HG  SER A1011     -81.264 -30.609  -8.011  1.00 48.080          H  
ATOM  16218  N   VAL A1012     -76.933 -30.161 -11.169  1.00 28.280          N  
ATOM  16219  CA  VAL A1012     -75.501 -30.448 -11.166  1.00 28.300          C  
ATOM  16220  C   VAL A1012     -74.663 -29.203 -11.540  1.00 28.000          C  
ATOM  16221  O   VAL A1012     -74.779 -28.699 -12.656  1.00 27.570          O  
ATOM  16222  CB  VAL A1012     -75.176 -31.593 -12.142  1.00 39.610          C  
ATOM  16223  CG1 VAL A1012     -73.663 -31.853 -12.159  1.00 39.610          C  
ATOM  16224  CG2 VAL A1012     -75.918 -32.839 -11.717  1.00 39.610          C  
ATOM  16225  H   VAL A1012     -77.499 -30.303 -12.014  1.00 33.940          H  
ATOM  16226  HA  VAL A1012     -75.253 -30.815 -10.186  1.00 33.960          H  
ATOM  16227  HB  VAL A1012     -75.503 -31.314 -13.140  1.00 47.530          H  
ATOM  16228 1HG1 VAL A1012     -73.449 -32.668 -12.840  1.00 47.530          H  
ATOM  16229 2HG1 VAL A1012     -73.131 -30.972 -12.489  1.00 47.530          H  
ATOM  16230 3HG1 VAL A1012     -73.331 -32.129 -11.163  1.00 47.530          H  
ATOM  16231 1HG2 VAL A1012     -75.698 -33.643 -12.421  1.00 47.530          H  
ATOM  16232 2HG2 VAL A1012     -75.594 -33.131 -10.727  1.00 47.530          H  
ATOM  16233 3HG2 VAL A1012     -76.995 -32.650 -11.714  1.00 47.530          H  
ATOM  16234  N   PRO A1013     -73.746 -28.722 -10.666  1.00 28.310          N  
ATOM  16235  CA  PRO A1013     -72.902 -27.539 -10.858  1.00 28.160          C  
ATOM  16236  C   PRO A1013     -72.096 -27.435 -12.149  1.00 28.030          C  
ATOM  16237  O   PRO A1013     -71.932 -26.324 -12.663  1.00 27.820          O  
ATOM  16238  CB  PRO A1013     -71.947 -27.670  -9.657  1.00 42.240          C  
ATOM  16239  CG  PRO A1013     -72.725 -28.368  -8.616  1.00 42.240          C  
ATOM  16240  CD  PRO A1013     -73.553 -29.371  -9.345  1.00 42.240          C  
ATOM  16241  HA  PRO A1013     -73.513 -26.644 -10.755  1.00 33.790          H  
ATOM  16242 1HB  PRO A1013     -71.012 -28.172  -9.955  1.00 50.690          H  
ATOM  16243 2HB  PRO A1013     -71.701 -26.689  -9.313  1.00 50.690          H  
ATOM  16244 1HG  PRO A1013     -72.037 -28.842  -7.895  1.00 50.690          H  
ATOM  16245 2HG  PRO A1013     -73.312 -27.652  -8.042  1.00 50.690          H  
ATOM  16246 1HD  PRO A1013     -73.035 -30.337  -9.435  1.00 50.690          H  
ATOM  16247 2HD  PRO A1013     -74.485 -29.428  -8.787  1.00 50.690          H  
ATOM  16248  N   THR A1014     -71.606 -28.565 -12.685  1.00 28.260          N  
ATOM  16249  CA  THR A1014     -70.796 -28.552 -13.908  1.00 28.300          C  
ATOM  16250  C   THR A1014     -71.197 -29.655 -14.881  1.00 28.090          C  
ATOM  16251  O   THR A1014     -70.460 -30.633 -15.021  1.00 27.780          O  
ATOM  16252  CB  THR A1014     -69.301 -28.776 -13.621  1.00 39.600          C  
ATOM  16253  OG1 THR A1014     -69.151 -30.026 -12.949  1.00 39.600          O  
ATOM  16254  CG2 THR A1014     -68.730 -27.665 -12.759  1.00 39.600          C  
ATOM  16255  H   THR A1014     -71.745 -29.458 -12.243  1.00 33.910          H  
ATOM  16256  HA  THR A1014     -70.934 -27.591 -14.407  1.00 33.960          H  
ATOM  16257  HB  THR A1014     -68.754 -28.807 -14.564  1.00 47.520          H  
ATOM  16258  HG1 THR A1014     -69.391 -30.734 -13.588  1.00 47.520          H  
ATOM  16259 1HG2 THR A1014     -67.672 -27.850 -12.575  1.00 47.520          H  
ATOM  16260 2HG2 THR A1014     -68.847 -26.713 -13.275  1.00 47.520          H  
ATOM  16261 3HG2 THR A1014     -69.254 -27.630 -11.812  1.00 47.520          H  
ATOM  16262  N   SER A1015     -72.351 -29.535 -15.533  1.00 28.370          N  
ATOM  16263  CA  SER A1015     -72.786 -30.587 -16.455  1.00 28.330          C  
ATOM  16264  C   SER A1015     -73.580 -30.025 -17.641  1.00 27.850          C  
ATOM  16265  O   SER A1015     -74.571 -29.326 -17.427  1.00 27.610          O  
ATOM  16266  CB  SER A1015     -73.633 -31.591 -15.720  1.00 39.680          C  
ATOM  16267  OG  SER A1015     -74.101 -32.584 -16.584  1.00 39.680          O  
ATOM  16268  H   SER A1015     -72.929 -28.718 -15.369  1.00 34.040          H  
ATOM  16269  HA  SER A1015     -71.889 -31.096 -16.788  1.00 34.000          H  
ATOM  16270 1HB  SER A1015     -73.039 -32.045 -14.948  1.00 47.610          H  
ATOM  16271 2HB  SER A1015     -74.472 -31.080 -15.251  1.00 47.610          H  
ATOM  16272  HG  SER A1015     -74.688 -33.133 -16.058  1.00 47.610          H  
ATOM  16273  N   PRO A1016     -73.153 -30.267 -18.902  1.00 27.770          N  
ATOM  16274  CA  PRO A1016     -73.815 -29.801 -20.108  1.00 27.450          C  
ATOM  16275  C   PRO A1016     -75.090 -30.590 -20.370  1.00 27.500          C  
ATOM  16276  O   PRO A1016     -75.147 -31.784 -20.080  1.00 27.500          O  
ATOM  16277  CB  PRO A1016     -72.760 -30.070 -21.187  1.00 41.170          C  
ATOM  16278  CG  PRO A1016     -71.978 -31.258 -20.667  1.00 41.170          C  
ATOM  16279  CD  PRO A1016     -71.954 -31.093 -19.156  1.00 41.170          C  
ATOM  16280  HA  PRO A1016     -74.031 -28.727 -20.013  1.00 32.940          H  
ATOM  16281 1HB  PRO A1016     -73.257 -30.280 -22.147  1.00 49.410          H  
ATOM  16282 2HB  PRO A1016     -72.135 -29.176 -21.336  1.00 49.410          H  
ATOM  16283 1HG  PRO A1016     -72.481 -32.193 -20.969  1.00 49.410          H  
ATOM  16284 2HG  PRO A1016     -70.973 -31.280 -21.115  1.00 49.410          H  
ATOM  16285 1HD  PRO A1016     -72.069 -32.097 -18.707  1.00 49.410          H  
ATOM  16286 2HD  PRO A1016     -71.030 -30.577 -18.834  1.00 49.410          H  
ATOM  16287  N   ASP A1017     -76.051 -29.941 -21.009  1.00 27.660          N  
ATOM  16288  CA  ASP A1017     -77.307 -30.538 -21.459  1.00 27.880          C  
ATOM  16289  C   ASP A1017     -77.830 -29.752 -22.654  1.00 27.910          C  
ATOM  16290  O   ASP A1017     -77.436 -28.600 -22.872  1.00 27.930          O  
ATOM  16291  CB  ASP A1017     -78.386 -30.655 -20.355  1.00 38.940          C  
ATOM  16292  CG  ASP A1017     -79.512 -31.764 -20.720  1.00 38.940          C  
ATOM  16293  OD1 ASP A1017     -79.416 -32.314 -21.819  1.00 38.940          O  
ATOM  16294  OD2 ASP A1017     -80.422 -32.017 -19.935  1.00 38.940          O  
ATOM  16295  H   ASP A1017     -75.916 -28.957 -21.191  1.00 33.190          H  
ATOM  16296  HA  ASP A1017     -77.100 -31.553 -21.801  1.00 33.460          H  
ATOM  16297 1HB  ASP A1017     -77.915 -30.922 -19.407  1.00 46.730          H  
ATOM  16298 2HB  ASP A1017     -78.882 -29.685 -20.222  1.00 46.730          H  
ATOM  16299  N   ASP A1018     -78.649 -30.407 -23.459  1.00 27.990          N  
ATOM  16300  CA  ASP A1018     -79.328 -29.797 -24.605  1.00 28.080          C  
ATOM  16301  C   ASP A1018     -79.821 -28.423 -24.180  1.00 28.170          C  
ATOM  16302  O   ASP A1018     -80.353 -28.278 -23.077  1.00 28.130          O  
ATOM  16303  CB  ASP A1018     -80.529 -30.667 -25.020  1.00 39.280          C  
ATOM  16304  CG  ASP A1018     -81.292 -30.206 -26.301  1.00 39.280          C  
ATOM  16305  OD1 ASP A1018     -81.644 -29.030 -26.401  1.00 39.280          O  
ATOM  16306  OD2 ASP A1018     -81.521 -31.054 -27.165  1.00 39.280          O  
ATOM  16307  H   ASP A1018     -78.881 -31.361 -23.173  1.00 33.590          H  
ATOM  16308  HA  ASP A1018     -78.627 -29.686 -25.435  1.00 33.700          H  
ATOM  16309 1HB  ASP A1018     -80.181 -31.690 -25.174  1.00 47.130          H  
ATOM  16310 2HB  ASP A1018     -81.239 -30.704 -24.189  1.00 47.130          H  
ATOM  16311  N   GLU A1019     -79.660 -27.411 -25.036  1.00 28.360          N  
ATOM  16312  CA  GLU A1019     -80.044 -26.050 -24.676  1.00 28.380          C  
ATOM  16313  C   GLU A1019     -81.472 -25.952 -24.161  1.00 28.280          C  
ATOM  16314  O   GLU A1019     -81.747 -25.162 -23.252  1.00 28.310          O  
ATOM  16315  CB  GLU A1019     -79.875 -25.120 -25.885  1.00 39.720          C  
ATOM  16316  CG  GLU A1019     -78.430 -24.892 -26.297  1.00 39.720          C  
ATOM  16317  CD  GLU A1019     -77.854 -25.979 -27.166  1.00 39.720          C  
ATOM  16318  OE1 GLU A1019     -78.547 -26.930 -27.451  1.00 39.720          O  
ATOM  16319  OE2 GLU A1019     -76.713 -25.867 -27.532  1.00 39.720          O  
ATOM  16320  H   GLU A1019     -79.249 -27.581 -25.960  1.00 34.030          H  
ATOM  16321  HA  GLU A1019     -79.376 -25.717 -23.885  1.00 34.060          H  
ATOM  16322 1HB  GLU A1019     -80.418 -25.523 -26.740  1.00 47.670          H  
ATOM  16323 2HB  GLU A1019     -80.306 -24.147 -25.655  1.00 47.670          H  
ATOM  16324 1HG  GLU A1019     -78.363 -23.944 -26.824  1.00 47.670          H  
ATOM  16325 2HG  GLU A1019     -77.843 -24.819 -25.397  1.00 47.670          H  
ATOM  16326  N   GLU A1020     -82.367 -26.799 -24.659  1.00 28.270          N  
ATOM  16327  CA  GLU A1020     -83.773 -26.785 -24.271  1.00 28.110          C  
ATOM  16328  C   GLU A1020     -83.960 -26.960 -22.753  1.00 28.150          C  
ATOM  16329  O   GLU A1020     -84.964 -26.509 -22.184  1.00 28.120          O  
ATOM  16330  CB  GLU A1020     -84.532 -27.881 -25.038  1.00 39.420          C  
ATOM  16331  CG  GLU A1020     -86.043 -27.889 -24.832  1.00 39.420          C  
ATOM  16332  CD  GLU A1020     -86.691 -26.646 -25.345  1.00 39.420          C  
ATOM  16333  OE1 GLU A1020     -86.183 -26.072 -26.272  1.00 39.420          O  
ATOM  16334  OE2 GLU A1020     -87.668 -26.225 -24.769  1.00 39.420          O  
ATOM  16335  H   GLU A1020     -82.066 -27.474 -25.386  1.00 33.920          H  
ATOM  16336  HA  GLU A1020     -84.187 -25.817 -24.555  1.00 33.730          H  
ATOM  16337 1HB  GLU A1020     -84.332 -27.776 -26.106  1.00 47.300          H  
ATOM  16338 2HB  GLU A1020     -84.149 -28.857 -24.736  1.00 47.300          H  
ATOM  16339 1HG  GLU A1020     -86.461 -28.751 -25.352  1.00 47.300          H  
ATOM  16340 2HG  GLU A1020     -86.263 -28.007 -23.774  1.00 47.300          H  
ATOM  16341  N   GLU A1021     -83.028 -27.684 -22.121  1.00 28.280          N  
ATOM  16342  CA  GLU A1021     -83.046 -28.012 -20.700  1.00 28.440          C  
ATOM  16343  C   GLU A1021     -81.902 -27.309 -19.948  1.00 28.130          C  
ATOM  16344  O   GLU A1021     -81.405 -27.808 -18.932  1.00 28.240          O  
ATOM  16345  CB  GLU A1021     -82.975 -29.531 -20.512  1.00 39.750          C  
ATOM  16346  CG  GLU A1021     -84.173 -30.320 -21.107  1.00 39.750          C  
ATOM  16347  CD  GLU A1021     -85.501 -30.128 -20.366  1.00 39.750          C  
ATOM  16348  OE1 GLU A1021     -85.475 -29.959 -19.168  1.00 39.750          O  
ATOM  16349  OE2 GLU A1021     -86.531 -30.201 -20.991  1.00 39.750          O  
ATOM  16350  H   GLU A1021     -82.205 -27.982 -22.649  1.00 33.940          H  
ATOM  16351  HA  GLU A1021     -83.985 -27.659 -20.282  1.00 34.130          H  
ATOM  16352 1HB  GLU A1021     -82.061 -29.910 -20.980  1.00 47.700          H  
ATOM  16353 2HB  GLU A1021     -82.914 -29.764 -19.447  1.00 47.700          H  
ATOM  16354 1HG  GLU A1021     -84.311 -29.987 -22.132  1.00 47.700          H  
ATOM  16355 2HG  GLU A1021     -83.911 -31.360 -21.142  1.00 47.700          H  
ATOM  16356  N   GLY A1022     -81.440 -26.178 -20.490  1.00 27.820          N  
ATOM  16357  CA  GLY A1022     -80.368 -25.381 -19.906  1.00 27.620          C  
ATOM  16358  C   GLY A1022     -80.915 -24.233 -19.055  1.00 27.710          C  
ATOM  16359  O   GLY A1022     -81.916 -24.365 -18.345  1.00 27.550          O  
ATOM  16360  H   GLY A1022     -81.844 -25.848 -21.370  1.00 33.380          H  
ATOM  16361 1HA  GLY A1022     -79.727 -26.022 -19.299  1.00 33.140          H  
ATOM  16362 2HA  GLY A1022     -79.751 -24.980 -20.710  1.00 33.140          H  
ATOM  16363  N   GLU A1023     -80.248 -23.087 -19.085  1.00 27.940          N  
ATOM  16364  CA  GLU A1023     -80.691 -21.981 -18.246  1.00 28.120          C  
ATOM  16365  C   GLU A1023     -81.124 -20.717 -19.025  1.00 28.170          C  
ATOM  16366  O   GLU A1023     -80.287 -19.830 -19.168  1.00 28.390          O  
ATOM  16367  CB  GLU A1023     -79.559 -21.632 -17.260  1.00 39.300          C  
ATOM  16368  CG  GLU A1023     -79.212 -22.788 -16.274  1.00 39.300          C  
ATOM  16369  CD  GLU A1023     -78.092 -22.479 -15.275  1.00 39.300          C  
ATOM  16370  OE1 GLU A1023     -77.509 -21.428 -15.351  1.00 39.300          O  
ATOM  16371  OE2 GLU A1023     -77.837 -23.320 -14.431  1.00 39.300          O  
ATOM  16372  H   GLU A1023     -79.441 -22.982 -19.681  1.00 33.530          H  
ATOM  16373  HA  GLU A1023     -81.495 -22.314 -17.640  1.00 33.740          H  
ATOM  16374 1HB  GLU A1023     -78.654 -21.368 -17.813  1.00 47.160          H  
ATOM  16375 2HB  GLU A1023     -79.848 -20.764 -16.669  1.00 47.160          H  
ATOM  16376 1HG  GLU A1023     -80.112 -23.036 -15.716  1.00 47.160          H  
ATOM  16377 2HG  GLU A1023     -78.932 -23.666 -16.851  1.00 47.160          H  
ATOM  16378  N   LYS A1024     -82.391 -20.529 -19.529  1.00 28.100          N  
ATOM  16379  CA  LYS A1024     -83.677 -21.299 -19.672  1.00 28.290          C  
ATOM  16380  C   LYS A1024     -84.530 -21.742 -18.460  1.00 28.630          C  
ATOM  16381  O   LYS A1024     -85.680 -21.333 -18.405  1.00 28.700          O  
ATOM  16382  CB  LYS A1024     -83.527 -22.481 -20.643  1.00 39.530          C  
ATOM  16383  CG  LYS A1024     -84.781 -23.357 -20.845  1.00 39.530          C  
ATOM  16384  CD  LYS A1024     -85.942 -22.607 -21.544  1.00 39.530          C  
ATOM  16385  CE  LYS A1024     -87.202 -23.500 -21.725  1.00 39.530          C  
ATOM  16386  NZ  LYS A1024     -87.039 -24.596 -22.732  1.00 39.530          N  
ATOM  16387  H   LYS A1024     -82.474 -19.612 -19.943  1.00 33.720          H  
ATOM  16388  HA  LYS A1024     -84.333 -20.618 -20.213  1.00 33.950          H  
ATOM  16389 1HB  LYS A1024     -83.277 -22.109 -21.610  1.00 47.440          H  
ATOM  16390 2HB  LYS A1024     -82.764 -23.109 -20.363  1.00 47.440          H  
ATOM  16391 1HG  LYS A1024     -84.478 -24.184 -21.475  1.00 47.440          H  
ATOM  16392 2HG  LYS A1024     -85.125 -23.772 -19.898  1.00 47.440          H  
ATOM  16393 1HD  LYS A1024     -86.242 -21.756 -20.940  1.00 47.440          H  
ATOM  16394 2HD  LYS A1024     -85.614 -22.243 -22.512  1.00 47.440          H  
ATOM  16395 1HE  LYS A1024     -87.443 -23.950 -20.762  1.00 47.440          H  
ATOM  16396 2HE  LYS A1024     -88.037 -22.865 -22.035  1.00 47.440          H  
ATOM  16397 1HZ  LYS A1024     -87.920 -25.115 -22.772  1.00 47.440          H  
ATOM  16398 2HZ  LYS A1024     -86.838 -24.185 -23.634  1.00 47.440          H  
ATOM  16399 3HZ  LYS A1024     -86.267 -25.256 -22.478  1.00 47.440          H  
ATOM  16400  N   SER A1025     -83.986 -22.452 -17.470  1.00 28.920          N  
ATOM  16401  CA  SER A1025     -84.689 -22.980 -16.289  1.00 29.410          C  
ATOM  16402  C   SER A1025     -85.426 -21.970 -15.406  1.00 29.810          C  
ATOM  16403  O   SER A1025     -86.272 -22.362 -14.579  1.00 29.920          O  
ATOM  16404  CB  SER A1025     -83.672 -23.649 -15.395  1.00 40.980          C  
ATOM  16405  OG  SER A1025     -82.816 -22.693 -14.826  1.00 40.980          O  
ATOM  16406  H   SER A1025     -83.050 -22.815 -17.599  1.00 34.700          H  
ATOM  16407  HA  SER A1025     -85.402 -23.724 -16.637  1.00 35.290          H  
ATOM  16408 1HB  SER A1025     -84.170 -24.220 -14.615  1.00 49.170          H  
ATOM  16409 2HB  SER A1025     -83.088 -24.329 -15.982  1.00 49.170          H  
ATOM  16410  HG  SER A1025     -82.152 -23.190 -14.332  1.00 49.170          H  
ATOM  16411  N   SER A1026     -85.091 -20.692 -15.518  1.00 30.110          N  
ATOM  16412  CA  SER A1026     -85.779 -19.699 -14.717  1.00 30.590          C  
ATOM  16413  C   SER A1026     -87.271 -19.757 -15.033  1.00 30.780          C  
ATOM  16414  O   SER A1026     -87.687 -19.654 -16.194  1.00 31.070          O  
ATOM  16415  CB  SER A1026     -85.243 -18.316 -14.997  1.00 42.630          C  
ATOM  16416  OG  SER A1026     -85.967 -17.355 -14.281  1.00 42.630          O  
ATOM  16417  H   SER A1026     -84.388 -20.428 -16.192  1.00 36.130          H  
ATOM  16418  HA  SER A1026     -85.632 -19.932 -13.663  1.00 36.710          H  
ATOM  16419 1HB  SER A1026     -84.191 -18.271 -14.721  1.00 51.160          H  
ATOM  16420 2HB  SER A1026     -85.313 -18.112 -16.064  1.00 51.160          H  
ATOM  16421  HG  SER A1026     -85.585 -16.507 -14.518  1.00 51.160          H  
ATOM  16422  N   GLN A1027     -88.085 -19.911 -13.993  1.00 30.710          N  
ATOM  16423  CA  GLN A1027     -89.529 -20.024 -14.151  1.00 30.960          C  
ATOM  16424  C   GLN A1027     -90.002 -21.155 -15.095  1.00 31.330          C  
ATOM  16425  O   GLN A1027     -90.994 -20.977 -15.816  1.00 31.790          O  
ATOM  16426  CB  GLN A1027     -90.143 -18.698 -14.641  1.00 43.240          C  
ATOM  16427  CG  GLN A1027     -90.080 -17.548 -13.712  1.00 43.240          C  
ATOM  16428  CD  GLN A1027     -91.001 -16.416 -14.220  1.00 43.240          C  
ATOM  16429  OE1 GLN A1027     -90.658 -15.585 -15.088  1.00 43.240          O  
ATOM  16430  NE2 GLN A1027     -92.224 -16.399 -13.681  1.00 43.240          N  
ATOM  16431  H   GLN A1027     -87.671 -19.974 -13.072  1.00 36.850          H  
ATOM  16432  HA  GLN A1027     -89.946 -20.230 -13.166  1.00 37.150          H  
ATOM  16433 1HB  GLN A1027     -89.652 -18.383 -15.556  1.00 51.890          H  
ATOM  16434 2HB  GLN A1027     -91.148 -18.825 -14.883  1.00 51.890          H  
ATOM  16435 1HG  GLN A1027     -90.427 -17.864 -12.727  1.00 51.890          H  
ATOM  16436 2HG  GLN A1027     -89.055 -17.182 -13.662  1.00 51.890          H  
ATOM  16437 1HE2 GLN A1027     -92.891 -15.707 -13.953  1.00 51.890          H  
ATOM  16438 2HE2 GLN A1027     -92.512 -17.103 -12.982  1.00 51.890          H  
ATOM  16439  N   GLN A1028     -89.362 -22.340 -15.068  1.00 31.220          N  
ATOM  16440  CA  GLN A1028     -89.843 -23.434 -15.931  1.00 31.620          C  
ATOM  16441  C   GLN A1028     -90.536 -24.637 -15.257  1.00 31.730          C  
ATOM  16442  O   GLN A1028     -91.277 -25.358 -15.927  1.00 32.070          O  
ATOM  16443  CB  GLN A1028     -88.697 -23.980 -16.770  1.00 44.110          C  
ATOM  16444  CG  GLN A1028     -88.055 -22.954 -17.646  1.00 44.110          C  
ATOM  16445  CD  GLN A1028     -88.957 -22.350 -18.645  1.00 44.110          C  
ATOM  16446  OE1 GLN A1028     -89.579 -23.047 -19.462  1.00 44.110          O  
ATOM  16447  NE2 GLN A1028     -89.060 -21.028 -18.595  1.00 44.110          N  
ATOM  16448  H   GLN A1028     -88.496 -22.445 -14.530  1.00 37.460          H  
ATOM  16449  HA  GLN A1028     -90.570 -23.008 -16.618  1.00 37.940          H  
ATOM  16450 1HB  GLN A1028     -87.929 -24.382 -16.113  1.00 52.930          H  
ATOM  16451 2HB  GLN A1028     -89.057 -24.793 -17.400  1.00 52.930          H  
ATOM  16452 1HG  GLN A1028     -87.692 -22.149 -17.023  1.00 52.930          H  
ATOM  16453 2HG  GLN A1028     -87.233 -23.417 -18.180  1.00 52.930          H  
ATOM  16454 1HE2 GLN A1028     -89.653 -20.540 -19.231  1.00 52.930          H  
ATOM  16455 2HE2 GLN A1028     -88.521 -20.501 -17.883  1.00 52.930          H  
ATOM  16456  N   GLN A1029     -90.275 -24.902 -13.971  1.00 31.470          N  
ATOM  16457  CA  GLN A1029     -90.816 -26.130 -13.359  1.00 31.750          C  
ATOM  16458  C   GLN A1029     -91.972 -25.973 -12.360  1.00 31.650          C  
ATOM  16459  O   GLN A1029     -92.919 -26.764 -12.382  1.00 31.780          O  
ATOM  16460  CB  GLN A1029     -89.681 -26.892 -12.654  1.00 44.340          C  
ATOM  16461  CG  GLN A1029     -88.575 -27.408 -13.580  1.00 44.340          C  
ATOM  16462  CD  GLN A1029     -89.100 -28.433 -14.543  1.00 44.340          C  
ATOM  16463  OE1 GLN A1029     -89.691 -29.447 -14.111  1.00 44.340          O  
ATOM  16464  NE2 GLN A1029     -88.896 -28.194 -15.832  1.00 44.340          N  
ATOM  16465  H   GLN A1029     -89.692 -24.271 -13.445  1.00 37.760          H  
ATOM  16466  HA  GLN A1029     -91.189 -26.760 -14.164  1.00 38.100          H  
ATOM  16467 1HB  GLN A1029     -89.221 -26.248 -11.909  1.00 53.210          H  
ATOM  16468 2HB  GLN A1029     -90.102 -27.748 -12.127  1.00 53.210          H  
ATOM  16469 1HG  GLN A1029     -88.169 -26.578 -14.158  1.00 53.210          H  
ATOM  16470 2HG  GLN A1029     -87.788 -27.870 -12.983  1.00 53.210          H  
ATOM  16471 1HE2 GLN A1029     -89.221 -28.837 -16.527  1.00 53.210          H  
ATOM  16472 2HE2 GLN A1029     -88.412 -27.366 -16.121  1.00 53.210          H  
ATOM  16473  N   SER A1030     -91.887 -25.001 -11.457  1.00 31.500          N  
ATOM  16474  CA  SER A1030     -92.902 -24.828 -10.417  1.00 31.480          C  
ATOM  16475  C   SER A1030     -94.085 -24.037 -10.935  1.00 31.450          C  
ATOM  16476  O   SER A1030     -94.027 -23.433 -12.006  1.00 31.490          O  
ATOM  16477  CB  SER A1030     -92.341 -24.111  -9.208  1.00 44.080          C  
ATOM  16478  OG  SER A1030     -92.142 -22.759  -9.482  1.00 44.080          O  
ATOM  16479  H   SER A1030     -91.111 -24.363 -11.477  1.00 37.800          H  
ATOM  16480  HA  SER A1030     -93.256 -25.814 -10.110  1.00 37.780          H  
ATOM  16481 1HB  SER A1030     -93.019 -24.220  -8.362  1.00 52.900          H  
ATOM  16482 2HB  SER A1030     -91.394 -24.571  -8.928  1.00 52.900          H  
ATOM  16483  HG  SER A1030     -91.617 -22.420  -8.744  1.00 52.900          H  
ATOM  16484  N   PHE A1031     -95.143 -23.953 -10.134  1.00 31.450          N  
ATOM  16485  CA  PHE A1031     -96.343 -23.198 -10.503  1.00 31.560          C  
ATOM  16486  C   PHE A1031     -96.101 -21.687 -10.577  1.00 31.470          C  
ATOM  16487  O   PHE A1031     -96.983 -20.934 -10.984  1.00 31.600          O  
ATOM  16488  CB  PHE A1031     -97.489 -23.474  -9.535  1.00 44.140          C  
ATOM  16489  CG  PHE A1031     -97.269 -22.958  -8.153  1.00 44.140          C  
ATOM  16490  CD1 PHE A1031     -97.615 -21.654  -7.826  1.00 44.140          C  
ATOM  16491  CD2 PHE A1031     -96.722 -23.762  -7.173  1.00 44.140          C  
ATOM  16492  CE1 PHE A1031     -97.418 -21.178  -6.564  1.00 44.140          C  
ATOM  16493  CE2 PHE A1031     -96.531 -23.274  -5.904  1.00 44.140          C  
ATOM  16494  CZ  PHE A1031     -96.881 -21.978  -5.605  1.00 44.140          C  
ATOM  16495  H   PHE A1031     -95.128 -24.451  -9.257  1.00 37.740          H  
ATOM  16496  HA  PHE A1031     -96.654 -23.535 -11.493  1.00 37.870          H  
ATOM  16497 1HB  PHE A1031     -98.392 -23.010  -9.928  1.00 52.970          H  
ATOM  16498 2HB  PHE A1031     -97.675 -24.546  -9.478  1.00 52.970          H  
ATOM  16499  HD1 PHE A1031     -98.050 -20.998  -8.594  1.00 52.970          H  
ATOM  16500  HD2 PHE A1031     -96.451 -24.790  -7.402  1.00 52.970          H  
ATOM  16501  HE1 PHE A1031     -97.690 -20.152  -6.324  1.00 52.970          H  
ATOM  16502  HE2 PHE A1031     -96.110 -23.912  -5.125  1.00 52.970          H  
ATOM  16503  HZ  PHE A1031     -96.732 -21.596  -4.592  1.00 52.970          H  
ATOM  16504  N   LEU A1032     -94.902 -21.244 -10.197  1.00 31.340          N  
ATOM  16505  CA  LEU A1032     -94.507 -19.846 -10.233  1.00 31.350          C  
ATOM  16506  C   LEU A1032     -93.888 -19.493 -11.590  1.00 31.630          C  
ATOM  16507  O   LEU A1032     -93.358 -18.385 -11.769  1.00 31.720          O  
ATOM  16508  CB  LEU A1032     -93.527 -19.560  -9.090  1.00 43.890          C  
ATOM  16509  CG  LEU A1032     -94.086 -19.761  -7.642  1.00 43.890          C  
ATOM  16510  CD1 LEU A1032     -92.963 -19.608  -6.653  1.00 43.890          C  
ATOM  16511  CD2 LEU A1032     -95.177 -18.722  -7.340  1.00 43.890          C  
ATOM  16512  H   LEU A1032     -94.209 -21.914  -9.872  1.00 37.610          H  
ATOM  16513  HA  LEU A1032     -95.395 -19.233 -10.116  1.00 37.620          H  
ATOM  16514 1HB  LEU A1032     -92.665 -20.206  -9.210  1.00 52.660          H  
ATOM  16515 2HB  LEU A1032     -93.191 -18.527  -9.177  1.00 52.660          H  
ATOM  16516  HG  LEU A1032     -94.497 -20.766  -7.544  1.00 52.660          H  
ATOM  16517 1HD1 LEU A1032     -93.349 -19.759  -5.644  1.00 52.660          H  
ATOM  16518 2HD1 LEU A1032     -92.193 -20.351  -6.859  1.00 52.660          H  
ATOM  16519 3HD1 LEU A1032     -92.535 -18.609  -6.733  1.00 52.660          H  
ATOM  16520 1HD2 LEU A1032     -95.542 -18.869  -6.325  1.00 52.660          H  
ATOM  16521 2HD2 LEU A1032     -94.761 -17.717  -7.431  1.00 52.660          H  
ATOM  16522 3HD2 LEU A1032     -96.007 -18.830  -8.030  1.00 52.660          H  
ATOM  16523  N   THR A1033     -93.971 -20.457 -12.514  1.00 31.830          N  
ATOM  16524  CA  THR A1033     -93.520 -20.384 -13.886  1.00 32.200          C  
ATOM  16525  C   THR A1033     -94.092 -19.254 -14.720  1.00 32.080          C  
ATOM  16526  O   THR A1033     -94.995 -18.518 -14.313  1.00 32.140          O  
ATOM  16527  CB  THR A1033     -93.810 -21.695 -14.636  1.00 44.930          C  
ATOM  16528  OG1 THR A1033     -93.380 -21.552 -16.018  1.00 44.930          O  
ATOM  16529  CG2 THR A1033     -95.271 -22.028 -14.571  1.00 44.930          C  
ATOM  16530  H   THR A1033     -94.361 -21.355 -12.231  1.00 38.200          H  
ATOM  16531  HA  THR A1033     -92.452 -20.263 -13.850  1.00 38.640          H  
ATOM  16532  HB  THR A1033     -93.237 -22.504 -14.181  1.00 53.920          H  
ATOM  16533  HG1 THR A1033     -92.407 -21.633 -16.054  1.00 53.920          H  
ATOM  16534 1HG2 THR A1033     -95.455 -22.953 -15.094  1.00 53.920          H  
ATOM  16535 2HG2 THR A1033     -95.582 -22.139 -13.546  1.00 53.920          H  
ATOM  16536 3HG2 THR A1033     -95.829 -21.244 -15.018  1.00 53.920          H  
ATOM  16537  N   ARG A1034     -93.499 -19.115 -15.905  1.00 31.990          N  
ATOM  16538  CA  ARG A1034     -93.844 -18.093 -16.884  1.00 31.980          C  
ATOM  16539  C   ARG A1034     -95.195 -18.363 -17.548  1.00 31.850          C  
ATOM  16540  O   ARG A1034     -95.913 -17.430 -17.917  1.00 31.890          O  
ATOM  16541  CB  ARG A1034     -92.756 -18.017 -17.951  1.00 44.780          C  
ATOM  16542  CG  ARG A1034     -92.905 -16.915 -19.027  1.00 44.780          C  
ATOM  16543  CD  ARG A1034     -92.839 -15.527 -18.455  1.00 44.780          C  
ATOM  16544  NE  ARG A1034     -91.564 -15.288 -17.759  1.00 44.780          N  
ATOM  16545  CZ  ARG A1034     -90.398 -14.907 -18.325  1.00 44.780          C  
ATOM  16546  NH1 ARG A1034     -90.290 -14.687 -19.624  1.00 44.780          N  
ATOM  16547  NH2 ARG A1034     -89.356 -14.766 -17.529  1.00 44.780          N  
ATOM  16548  H   ARG A1034     -92.773 -19.805 -16.116  1.00 38.390          H  
ATOM  16549  HA  ARG A1034     -93.898 -17.143 -16.357  1.00 38.380          H  
ATOM  16550 1HB  ARG A1034     -91.791 -17.877 -17.465  1.00 53.730          H  
ATOM  16551 2HB  ARG A1034     -92.712 -18.970 -18.475  1.00 53.730          H  
ATOM  16552 1HG  ARG A1034     -92.101 -17.022 -19.750  1.00 53.730          H  
ATOM  16553 2HG  ARG A1034     -93.861 -17.027 -19.538  1.00 53.730          H  
ATOM  16554 1HD  ARG A1034     -92.937 -14.801 -19.260  1.00 53.730          H  
ATOM  16555 2HD  ARG A1034     -93.652 -15.370 -17.750  1.00 53.730          H  
ATOM  16556  HE  ARG A1034     -91.532 -15.418 -16.739  1.00 53.730          H  
ATOM  16557 1HH1 ARG A1034     -91.089 -14.798 -20.227  1.00 53.730          H  
ATOM  16558 2HH1 ARG A1034     -89.403 -14.405 -20.016  1.00 53.730          H  
ATOM  16559 1HH2 ARG A1034     -89.487 -14.969 -16.526  1.00 53.730          H  
ATOM  16560 2HH2 ARG A1034     -88.459 -14.485 -17.893  1.00 53.730          H  
ATOM  16561  N   ARG A1035     -95.496 -19.638 -17.775  1.00 31.770          N  
ATOM  16562  CA  ARG A1035     -96.767 -20.027 -18.388  1.00 32.100          C  
ATOM  16563  C   ARG A1035     -97.822 -19.969 -17.299  1.00 32.200          C  
ATOM  16564  O   ARG A1035     -97.478 -20.040 -16.129  1.00 32.330          O  
ATOM  16565  CB  ARG A1035     -96.688 -21.424 -18.993  1.00 44.810          C  
ATOM  16566  CG  ARG A1035     -96.511 -22.545 -17.975  1.00 44.810          C  
ATOM  16567  CD  ARG A1035     -96.345 -23.885 -18.600  1.00 44.810          C  
ATOM  16568  NE  ARG A1035     -96.210 -24.939 -17.577  1.00 44.810          N  
ATOM  16569  CZ  ARG A1035     -95.046 -25.312 -16.964  1.00 44.810          C  
ATOM  16570  NH1 ARG A1035     -93.898 -24.731 -17.277  1.00 44.810          N  
ATOM  16571  NH2 ARG A1035     -95.069 -26.264 -16.043  1.00 44.810          N  
ATOM  16572  H   ARG A1035     -94.834 -20.348 -17.458  1.00 38.120          H  
ATOM  16573  HA  ARG A1035     -97.028 -19.313 -19.170  1.00 38.520          H  
ATOM  16574 1HB  ARG A1035     -97.595 -21.630 -19.560  1.00 53.770          H  
ATOM  16575 2HB  ARG A1035     -95.849 -21.470 -19.685  1.00 53.770          H  
ATOM  16576 1HG  ARG A1035     -95.621 -22.339 -17.400  1.00 53.770          H  
ATOM  16577 2HG  ARG A1035     -97.373 -22.586 -17.307  1.00 53.770          H  
ATOM  16578 1HD  ARG A1035     -97.230 -24.107 -19.199  1.00 53.770          H  
ATOM  16579 2HD  ARG A1035     -95.466 -23.897 -19.241  1.00 53.770          H  
ATOM  16580  HE  ARG A1035     -97.058 -25.417 -17.297  1.00 53.770          H  
ATOM  16581 1HH1 ARG A1035     -93.870 -24.001 -17.971  1.00 53.770          H  
ATOM  16582 2HH1 ARG A1035     -93.014 -25.014 -16.807  1.00 53.770          H  
ATOM  16583 1HH2 ARG A1035     -95.939 -26.708 -15.794  1.00 53.770          H  
ATOM  16584 2HH2 ARG A1035     -94.212 -26.544 -15.576  1.00 53.770          H  
ATOM  16585  N   THR A1036     -99.105 -19.882 -17.628  1.00 32.220          N  
ATOM  16586  CA  THR A1036    -100.053 -19.889 -16.521  1.00 32.340          C  
ATOM  16587  C   THR A1036    -101.173 -20.898 -16.675  1.00 32.410          C  
ATOM  16588  O   THR A1036    -101.423 -21.453 -17.747  1.00 32.770          O  
ATOM  16589  CB  THR A1036    -100.713 -18.511 -16.285  1.00 45.230          C  
ATOM  16590  OG1 THR A1036    -101.564 -18.183 -17.386  1.00 45.230          O  
ATOM  16591  CG2 THR A1036     -99.653 -17.428 -16.127  1.00 45.230          C  
ATOM  16592  H   THR A1036     -99.418 -19.807 -18.584  1.00 38.660          H  
ATOM  16593  HA  THR A1036     -99.522 -20.153 -15.609  1.00 38.810          H  
ATOM  16594  HB  THR A1036    -101.309 -18.549 -15.379  1.00 54.270          H  
ATOM  16595  HG1 THR A1036    -102.241 -17.551 -17.082  1.00 54.270          H  
ATOM  16596 1HG2 THR A1036    -100.139 -16.471 -15.952  1.00 54.270          H  
ATOM  16597 2HG2 THR A1036     -99.008 -17.672 -15.281  1.00 54.270          H  
ATOM  16598 3HG2 THR A1036     -99.046 -17.362 -17.030  1.00 54.270          H  
ATOM  16599  N   GLY A1037    -101.847 -21.097 -15.549  1.00 32.150          N  
ATOM  16600  CA  GLY A1037    -103.033 -21.915 -15.359  1.00 32.270          C  
ATOM  16601  C   GLY A1037    -103.978 -21.061 -14.529  1.00 32.380          C  
ATOM  16602  O   GLY A1037    -104.678 -21.570 -13.651  1.00 32.720          O  
ATOM  16603  H   GLY A1037    -101.500 -20.612 -14.734  1.00 38.580          H  
ATOM  16604 1HA  GLY A1037    -103.481 -22.167 -16.321  1.00 38.720          H  
ATOM  16605 2HA  GLY A1037    -102.783 -22.838 -14.835  1.00 38.720          H  
ATOM  16606  N   SER A1038    -104.021 -19.771 -14.887  1.00 32.090          N  
ATOM  16607  CA  SER A1038    -104.713 -18.611 -14.289  1.00 32.250          C  
ATOM  16608  C   SER A1038    -105.988 -18.823 -13.448  1.00 31.920          C  
ATOM  16609  O   SER A1038    -106.398 -17.915 -12.718  1.00 31.860          O  
ATOM  16610  CB  SER A1038    -105.041 -17.633 -15.408  1.00 45.090          C  
ATOM  16611  OG  SER A1038    -103.865 -17.109 -16.021  1.00 45.090          O  
ATOM  16612  H   SER A1038    -103.445 -19.533 -15.688  1.00 38.510          H  
ATOM  16613  HA  SER A1038    -103.986 -18.124 -13.641  1.00 38.700          H  
ATOM  16614 1HB  SER A1038    -105.655 -18.133 -16.156  1.00 54.100          H  
ATOM  16615 2HB  SER A1038    -105.632 -16.812 -14.999  1.00 54.100          H  
ATOM  16616  HG  SER A1038    -104.180 -16.420 -16.621  1.00 54.100          H  
ATOM  16617  N   PHE A1039    -106.634 -19.976 -13.555  1.00 31.770          N  
ATOM  16618  CA  PHE A1039    -107.798 -20.286 -12.732  1.00 31.520          C  
ATOM  16619  C   PHE A1039    -107.340 -20.574 -11.298  1.00 31.420          C  
ATOM  16620  O   PHE A1039    -108.071 -20.351 -10.332  1.00 31.030          O  
ATOM  16621  CB  PHE A1039    -108.527 -21.499 -13.294  1.00 44.230          C  
ATOM  16622  CG  PHE A1039    -109.211 -21.213 -14.584  1.00 44.230          C  
ATOM  16623  CD1 PHE A1039    -108.625 -21.586 -15.785  1.00 44.230          C  
ATOM  16624  CD2 PHE A1039    -110.437 -20.567 -14.611  1.00 44.230          C  
ATOM  16625  CE1 PHE A1039    -109.250 -21.317 -16.983  1.00 44.230          C  
ATOM  16626  CE2 PHE A1039    -111.062 -20.298 -15.809  1.00 44.230          C  
ATOM  16627  CZ  PHE A1039    -110.468 -20.672 -16.996  1.00 44.230          C  
ATOM  16628  H   PHE A1039    -106.243 -20.686 -14.167  1.00 38.120          H  
ATOM  16629  HA  PHE A1039    -108.466 -19.426 -12.724  1.00 37.820          H  
ATOM  16630 1HB  PHE A1039    -107.813 -22.305 -13.451  1.00 53.070          H  
ATOM  16631 2HB  PHE A1039    -109.266 -21.846 -12.576  1.00 53.070          H  
ATOM  16632  HD1 PHE A1039    -107.662 -22.096 -15.778  1.00 53.070          H  
ATOM  16633  HD2 PHE A1039    -110.906 -20.268 -13.672  1.00 53.070          H  
ATOM  16634  HE1 PHE A1039    -108.780 -21.612 -17.921  1.00 53.070          H  
ATOM  16635  HE2 PHE A1039    -112.026 -19.788 -15.819  1.00 53.070          H  
ATOM  16636  HZ  PHE A1039    -110.961 -20.460 -17.942  1.00 53.070          H  
ATOM  16637  N   ASN A1040    -106.105 -21.065 -11.185  1.00 31.840          N  
ATOM  16638  CA  ASN A1040    -105.454 -21.416  -9.931  1.00 31.880          C  
ATOM  16639  C   ASN A1040    -104.057 -20.807  -9.942  1.00 31.880          C  
ATOM  16640  O   ASN A1040    -103.107 -21.387 -10.471  1.00 32.030          O  
ATOM  16641  CB  ASN A1040    -105.409 -22.916  -9.741  1.00 44.620          C  
ATOM  16642  CG  ASN A1040    -106.768 -23.528  -9.596  1.00 44.620          C  
ATOM  16643  OD1 ASN A1040    -107.406 -23.394  -8.546  1.00 44.620          O  
ATOM  16644  ND2 ASN A1040    -107.226 -24.203 -10.618  1.00 44.620          N  
ATOM  16645  H   ASN A1040    -105.584 -21.223 -12.050  1.00 38.210          H  
ATOM  16646  HA  ASN A1040    -106.005 -20.970  -9.103  1.00 38.260          H  
ATOM  16647 1HB  ASN A1040    -104.902 -23.376 -10.590  1.00 53.540          H  
ATOM  16648 2HB  ASN A1040    -104.830 -23.138  -8.847  1.00 53.540          H  
ATOM  16649 1HD2 ASN A1040    -108.128 -24.633 -10.568  1.00 53.540          H  
ATOM  16650 2HD2 ASN A1040    -106.675 -24.286 -11.448  1.00 53.540          H  
ATOM  16651  N   ARG A1041    -103.944 -19.606  -9.379  1.00 31.810          N  
ATOM  16652  CA  ARG A1041    -102.719 -18.813  -9.473  1.00 31.900          C  
ATOM  16653  C   ARG A1041    -101.707 -19.079  -8.360  1.00 31.970          C  
ATOM  16654  O   ARG A1041    -100.658 -18.435  -8.300  1.00 31.980          O  
ATOM  16655  CB  ARG A1041    -103.092 -17.346  -9.483  1.00 44.620          C  
ATOM  16656  CG  ARG A1041    -103.939 -16.976 -10.672  1.00 44.620          C  
ATOM  16657  CD  ARG A1041    -104.316 -15.563 -10.710  1.00 44.620          C  
ATOM  16658  NE  ARG A1041    -105.271 -15.320 -11.789  1.00 44.620          N  
ATOM  16659  CZ  ARG A1041    -105.682 -14.099 -12.209  1.00 44.620          C  
ATOM  16660  NH1 ARG A1041    -105.189 -13.000 -11.659  1.00 44.620          N  
ATOM  16661  NH2 ARG A1041    -106.587 -13.997 -13.172  1.00 44.620          N  
ATOM  16662  H   ARG A1041    -104.761 -19.212  -8.928  1.00 38.170          H  
ATOM  16663  HA  ARG A1041    -102.243 -19.049 -10.425  1.00 38.280          H  
ATOM  16664 1HB  ARG A1041    -103.645 -17.100  -8.580  1.00 53.550          H  
ATOM  16665 2HB  ARG A1041    -102.191 -16.734  -9.503  1.00 53.550          H  
ATOM  16666 1HG  ARG A1041    -103.381 -17.191 -11.575  1.00 53.550          H  
ATOM  16667 2HG  ARG A1041    -104.855 -17.568 -10.670  1.00 53.550          H  
ATOM  16668 1HD  ARG A1041    -104.781 -15.283  -9.765  1.00 53.550          H  
ATOM  16669 2HD  ARG A1041    -103.428 -14.959 -10.884  1.00 53.550          H  
ATOM  16670  HE  ARG A1041    -105.689 -16.161 -12.234  1.00 53.550          H  
ATOM  16671 1HH1 ARG A1041    -104.501 -13.062 -10.923  1.00 53.550          H  
ATOM  16672 2HH1 ARG A1041    -105.500 -12.092 -11.974  1.00 53.550          H  
ATOM  16673 1HH2 ARG A1041    -106.994 -14.823 -13.594  1.00 53.550          H  
ATOM  16674 2HH2 ARG A1041    -106.893 -13.088 -13.479  1.00 53.550          H  
ATOM  16675  N   HIS A1042    -102.038 -20.002  -7.475  1.00 32.100          N  
ATOM  16676  CA  HIS A1042    -101.172 -20.367  -6.374  1.00 32.250          C  
ATOM  16677  C   HIS A1042    -101.542 -21.748  -5.882  1.00 32.420          C  
ATOM  16678  O   HIS A1042    -102.724 -22.085  -5.782  1.00 32.820          O  
ATOM  16679  CB  HIS A1042    -101.261 -19.353  -5.229  1.00 45.090          C  
ATOM  16680  CG  HIS A1042    -100.223 -19.565  -4.173  1.00 45.090          C  
ATOM  16681  ND1 HIS A1042    -100.361 -20.491  -3.159  1.00 45.090          N  
ATOM  16682  CD2 HIS A1042     -99.021 -18.983  -3.991  1.00 45.090          C  
ATOM  16683  CE1 HIS A1042     -99.283 -20.470  -2.403  1.00 45.090          C  
ATOM  16684  NE2 HIS A1042     -98.454 -19.564  -2.887  1.00 45.090          N  
ATOM  16685  H   HIS A1042    -102.916 -20.484  -7.596  1.00 38.520          H  
ATOM  16686  HA  HIS A1042    -100.143 -20.404  -6.714  1.00 38.700          H  
ATOM  16687 1HB  HIS A1042    -101.143 -18.344  -5.624  1.00 54.110          H  
ATOM  16688 2HB  HIS A1042    -102.243 -19.415  -4.764  1.00 54.110          H  
ATOM  16689  HD1 HIS A1042    -101.141 -21.101  -3.011  1.00 54.110          H  
ATOM  16690  HD2 HIS A1042     -98.483 -18.209  -4.540  1.00 54.110          H  
ATOM  16691  HE1 HIS A1042     -99.192 -21.136  -1.547  1.00 54.110          H  
ATOM  16692  N   HIS A1043    -100.530 -22.527  -5.545  1.00 32.190          N  
ATOM  16693  CA  HIS A1043    -100.688 -23.873  -5.037  1.00 32.360          C  
ATOM  16694  C   HIS A1043     -99.813 -24.055  -3.817  1.00 32.050          C  
ATOM  16695  O   HIS A1043     -98.794 -23.387  -3.667  1.00 31.720          O  
ATOM  16696  CB  HIS A1043    -100.289 -24.874  -6.117  1.00 45.240          C  
ATOM  16697  CG  HIS A1043    -101.145 -24.798  -7.331  1.00 45.240          C  
ATOM  16698  ND1 HIS A1043    -102.269 -25.576  -7.499  1.00 45.240          N  
ATOM  16699  CD2 HIS A1043    -101.066 -24.006  -8.427  1.00 45.240          C  
ATOM  16700  CE1 HIS A1043    -102.833 -25.279  -8.657  1.00 45.240          C  
ATOM  16701  NE2 HIS A1043    -102.119 -24.329  -9.237  1.00 45.240          N  
ATOM  16702  H   HIS A1043     -99.587 -22.176  -5.665  1.00 38.630          H  
ATOM  16703  HA  HIS A1043    -101.723 -24.053  -4.751  1.00 38.830          H  
ATOM  16704 1HB  HIS A1043     -99.267 -24.698  -6.410  1.00 54.280          H  
ATOM  16705 2HB  HIS A1043    -100.340 -25.886  -5.715  1.00 54.280          H  
ATOM  16706  HD2 HIS A1043    -100.313 -23.251  -8.623  1.00 54.280          H  
ATOM  16707  HE1 HIS A1043    -103.739 -25.733  -9.063  1.00 54.280          H  
ATOM  16708  HE2 HIS A1043    -102.315 -23.891 -10.135  1.00 54.280          H  
ATOM  16709  N   LEU A1044    -100.190 -24.954  -2.931  1.00 32.220          N  
ATOM  16710  CA  LEU A1044     -99.328 -25.200  -1.796  1.00 32.030          C  
ATOM  16711  C   LEU A1044     -98.234 -26.173  -2.220  1.00 32.150          C  
ATOM  16712  O   LEU A1044     -98.494 -27.039  -3.058  1.00 32.460          O  
ATOM  16713  CB  LEU A1044    -100.142 -25.776  -0.629  1.00 44.920          C  
ATOM  16714  CG  LEU A1044    -101.270 -24.870  -0.058  1.00 44.920          C  
ATOM  16715  CD1 LEU A1044    -102.025 -25.645   1.014  1.00 44.920          C  
ATOM  16716  CD2 LEU A1044    -100.676 -23.580   0.531  1.00 44.920          C  
ATOM  16717  H   LEU A1044    -101.044 -25.479  -3.065  1.00 38.660          H  
ATOM  16718  HA  LEU A1044     -98.888 -24.256  -1.510  1.00 38.440          H  
ATOM  16719 1HB  LEU A1044    -100.608 -26.701  -0.968  1.00 53.900          H  
ATOM  16720 2HB  LEU A1044     -99.466 -26.030   0.186  1.00 53.900          H  
ATOM  16721  HG  LEU A1044    -101.971 -24.615  -0.851  1.00 53.900          H  
ATOM  16722 1HD1 LEU A1044    -102.829 -25.025   1.414  1.00 53.900          H  
ATOM  16723 2HD1 LEU A1044    -102.450 -26.550   0.580  1.00 53.900          H  
ATOM  16724 3HD1 LEU A1044    -101.343 -25.915   1.819  1.00 53.900          H  
ATOM  16725 1HD2 LEU A1044    -101.483 -22.965   0.931  1.00 53.900          H  
ATOM  16726 2HD2 LEU A1044     -99.981 -23.831   1.334  1.00 53.900          H  
ATOM  16727 3HD2 LEU A1044    -100.157 -23.017  -0.231  1.00 53.900          H  
ATOM  16728  N   PRO A1045     -97.012 -26.051  -1.678  1.00 31.970          N  
ATOM  16729  CA  PRO A1045     -95.892 -26.943  -1.895  1.00 32.170          C  
ATOM  16730  C   PRO A1045     -96.145 -28.261  -1.188  1.00 32.630          C  
ATOM  16731  O   PRO A1045     -96.870 -28.289  -0.195  1.00 32.750          O  
ATOM  16732  CB  PRO A1045     -94.725 -26.167  -1.279  1.00 48.260          C  
ATOM  16733  CG  PRO A1045     -95.361 -25.311  -0.217  1.00 48.260          C  
ATOM  16734  CD  PRO A1045     -96.708 -24.923  -0.768  1.00 48.260          C  
ATOM  16735  HA  PRO A1045     -95.750 -27.095  -2.975  1.00 38.600          H  
ATOM  16736 1HB  PRO A1045     -93.984 -26.865  -0.859  1.00 57.910          H  
ATOM  16737 2HB  PRO A1045     -94.209 -25.582  -2.054  1.00 57.910          H  
ATOM  16738 1HG  PRO A1045     -95.455 -25.905   0.701  1.00 57.910          H  
ATOM  16739 2HG  PRO A1045     -94.717 -24.450   0.019  1.00 57.910          H  
ATOM  16740 1HD  PRO A1045     -97.416 -24.872   0.068  1.00 57.910          H  
ATOM  16741 2HD  PRO A1045     -96.636 -23.972  -1.328  1.00 57.910          H  
ATOM  16742  N   LYS A1046     -95.502 -29.329  -1.660  1.00 32.960          N  
ATOM  16743  CA  LYS A1046     -95.589 -30.653  -1.031  1.00 33.490          C  
ATOM  16744  C   LYS A1046     -95.054 -30.703   0.411  1.00 33.600          C  
ATOM  16745  O   LYS A1046     -95.396 -31.600   1.184  1.00 33.400          O  
ATOM  16746  CB  LYS A1046     -94.866 -31.670  -1.917  1.00 46.670          C  
ATOM  16747  CG  LYS A1046     -93.335 -31.485  -2.017  1.00 46.670          C  
ATOM  16748  CD  LYS A1046     -92.713 -32.522  -2.958  1.00 46.670          C  
ATOM  16749  CE  LYS A1046     -91.195 -32.377  -3.030  1.00 46.670          C  
ATOM  16750  NZ  LYS A1046     -90.580 -33.341  -3.998  1.00 46.670          N  
ATOM  16751  H   LYS A1046     -94.946 -29.221  -2.496  1.00 39.550          H  
ATOM  16752  HA  LYS A1046     -96.643 -30.932  -0.991  1.00 40.190          H  
ATOM  16753 1HB  LYS A1046     -95.072 -32.670  -1.557  1.00 56.010          H  
ATOM  16754 2HB  LYS A1046     -95.269 -31.611  -2.927  1.00 56.010          H  
ATOM  16755 1HG  LYS A1046     -93.116 -30.491  -2.398  1.00 56.010          H  
ATOM  16756 2HG  LYS A1046     -92.876 -31.577  -1.037  1.00 56.010          H  
ATOM  16757 1HD  LYS A1046     -92.958 -33.522  -2.604  1.00 56.010          H  
ATOM  16758 2HD  LYS A1046     -93.129 -32.401  -3.959  1.00 56.010          H  
ATOM  16759 1HE  LYS A1046     -90.953 -31.362  -3.343  1.00 56.010          H  
ATOM  16760 2HE  LYS A1046     -90.771 -32.553  -2.039  1.00 56.010          H  
ATOM  16761 1HZ  LYS A1046     -89.576 -33.198  -4.014  1.00 56.010          H  
ATOM  16762 2HZ  LYS A1046     -90.779 -34.295  -3.718  1.00 56.010          H  
ATOM  16763 3HZ  LYS A1046     -90.954 -33.179  -4.922  1.00 56.010          H  
ATOM  16764  N   ALA A1047     -94.189 -29.756   0.749  1.00 33.990          N  
ATOM  16765  CA  ALA A1047     -93.602 -29.623   2.071  1.00 34.230          C  
ATOM  16766  C   ALA A1047     -93.061 -28.212   2.200  1.00 34.400          C  
ATOM  16767  O   ALA A1047     -92.600 -27.641   1.212  1.00 34.690          O  
ATOM  16768  CB  ALA A1047     -92.505 -30.663   2.292  1.00 47.830          C  
ATOM  16769  H   ALA A1047     -93.957 -29.075   0.042  1.00 40.790          H  
ATOM  16770  HA  ALA A1047     -94.386 -29.758   2.816  1.00 41.080          H  
ATOM  16771 1HB  ALA A1047     -92.076 -30.558   3.287  1.00 57.390          H  
ATOM  16772 2HB  ALA A1047     -92.950 -31.644   2.196  1.00 57.390          H  
ATOM  16773 3HB  ALA A1047     -91.718 -30.541   1.548  1.00 57.390          H  
ATOM  16774  N   ILE A1048     -93.011 -27.685   3.427  1.00 34.300          N  
ATOM  16775  CA  ILE A1048     -92.408 -26.364   3.623  1.00 34.530          C  
ATOM  16776  C   ILE A1048     -91.121 -26.455   4.421  1.00 34.580          C  
ATOM  16777  O   ILE A1048     -90.567 -25.441   4.836  1.00 34.620          O  
ATOM  16778  CB  ILE A1048     -93.381 -25.380   4.312  1.00 48.250          C  
ATOM  16779  CG1 ILE A1048     -93.747 -25.876   5.742  1.00 48.250          C  
ATOM  16780  CG2 ILE A1048     -94.614 -25.216   3.434  1.00 48.250          C  
ATOM  16781  CD1 ILE A1048     -94.500 -24.879   6.596  1.00 48.250          C  
ATOM  16782  H   ILE A1048     -93.415 -28.190   4.203  1.00 41.160          H  
ATOM  16783  HA  ILE A1048     -92.160 -25.948   2.647  1.00 41.440          H  
ATOM  16784  HB  ILE A1048     -92.893 -24.412   4.419  1.00 57.900          H  
ATOM  16785 1HG1 ILE A1048     -94.336 -26.784   5.672  1.00 57.900          H  
ATOM  16786 2HG1 ILE A1048     -92.833 -26.081   6.270  1.00 57.900          H  
ATOM  16787 1HG2 ILE A1048     -95.304 -24.505   3.871  1.00 57.900          H  
ATOM  16788 2HG2 ILE A1048     -94.293 -24.849   2.468  1.00 57.900          H  
ATOM  16789 3HG2 ILE A1048     -95.115 -26.174   3.311  1.00 57.900          H  
ATOM  16790 1HD1 ILE A1048     -94.678 -25.313   7.580  1.00 57.900          H  
ATOM  16791 2HD1 ILE A1048     -93.898 -23.977   6.702  1.00 57.900          H  
ATOM  16792 3HD1 ILE A1048     -95.454 -24.627   6.144  1.00 57.900          H  
ATOM  16793  N   ASN A1049     -90.673 -27.684   4.670  1.00 34.650          N  
ATOM  16794  CA  ASN A1049     -89.436 -27.932   5.388  1.00 34.790          C  
ATOM  16795  C   ASN A1049     -89.333 -27.117   6.692  1.00 34.900          C  
ATOM  16796  O   ASN A1049     -88.334 -26.408   6.876  1.00 34.910          O  
ATOM  16797  CB  ASN A1049     -88.293 -27.681   4.446  1.00 48.650          C  
ATOM  16798  CG  ASN A1049     -88.402 -28.594   3.248  1.00 48.650          C  
ATOM  16799  OD1 ASN A1049     -88.752 -29.789   3.360  1.00 48.650          O  
ATOM  16800  ND2 ASN A1049     -88.118 -28.054   2.089  1.00 48.650          N  
ATOM  16801  H   ASN A1049     -91.195 -28.459   4.288  1.00 41.580          H  
ATOM  16802  HA  ASN A1049     -89.404 -28.983   5.657  1.00 41.750          H  
ATOM  16803 1HB  ASN A1049     -88.296 -26.643   4.112  1.00 58.380          H  
ATOM  16804 2HB  ASN A1049     -87.354 -27.867   4.948  1.00 58.380          H  
ATOM  16805 1HD2 ASN A1049     -88.172 -28.601   1.252  1.00 58.380          H  
ATOM  16806 2HD2 ASN A1049     -87.851 -27.089   2.038  1.00 58.380          H  
ATOM  16807  N   PRO A1050     -90.340 -27.226   7.600  1.00 35.040          N  
ATOM  16808  CA  PRO A1050     -90.531 -26.460   8.827  1.00 35.250          C  
ATOM  16809  C   PRO A1050     -89.483 -26.785   9.867  1.00 35.580          C  
ATOM  16810  O   PRO A1050     -88.814 -27.808   9.776  1.00 35.710          O  
ATOM  16811  CB  PRO A1050     -91.907 -26.925   9.316  1.00 52.880          C  
ATOM  16812  CG  PRO A1050     -92.042 -28.336   8.791  1.00 52.880          C  
ATOM  16813  CD  PRO A1050     -91.360 -28.327   7.449  1.00 52.880          C  
ATOM  16814  HA  PRO A1050     -90.527 -25.386   8.586  1.00 42.300          H  
ATOM  16815 1HB  PRO A1050     -91.952 -26.880  10.415  1.00 63.450          H  
ATOM  16816 2HB  PRO A1050     -92.685 -26.249   8.935  1.00 63.450          H  
ATOM  16817 1HG  PRO A1050     -91.565 -29.046   9.490  1.00 63.450          H  
ATOM  16818 2HG  PRO A1050     -93.105 -28.618   8.730  1.00 63.450          H  
ATOM  16819 1HD  PRO A1050     -90.900 -29.293   7.283  1.00 63.450          H  
ATOM  16820 2HD  PRO A1050     -92.107 -28.111   6.710  1.00 63.450          H  
ATOM  16821  N   ASN A1051     -89.375 -25.943  10.890  1.00 35.780          N  
ATOM  16822  CA  ASN A1051     -88.392 -26.171  11.940  1.00 36.160          C  
ATOM  16823  C   ASN A1051     -88.973 -26.221  13.340  1.00 36.550          C  
ATOM  16824  O   ASN A1051     -88.850 -25.274  14.120  1.00 36.810          O  
ATOM  16825  CB  ASN A1051     -87.319 -25.110  11.868  1.00 50.470          C  
ATOM  16826  CG  ASN A1051     -86.588 -25.194  10.593  1.00 50.470          C  
ATOM  16827  OD1 ASN A1051     -85.785 -26.117  10.431  1.00 50.470          O  
ATOM  16828  ND2 ASN A1051     -86.830 -24.274   9.687  1.00 50.470          N  
ATOM  16829  H   ASN A1051     -89.964 -25.122  10.934  1.00 42.940          H  
ATOM  16830  HA  ASN A1051     -87.924 -27.141  11.764  1.00 43.390          H  
ATOM  16831 1HB  ASN A1051     -87.771 -24.120  11.961  1.00 60.570          H  
ATOM  16832 2HB  ASN A1051     -86.620 -25.236  12.693  1.00 60.570          H  
ATOM  16833 1HD2 ASN A1051     -86.358 -24.298   8.806  1.00 60.570          H  
ATOM  16834 2HD2 ASN A1051     -87.491 -23.550   9.875  1.00 60.570          H  
ATOM  16835  N   LEU A1052     -89.647 -27.321  13.637  1.00 36.690          N  
ATOM  16836  CA  LEU A1052     -90.247 -27.547  14.935  1.00 37.090          C  
ATOM  16837  C   LEU A1052     -89.484 -28.718  15.513  1.00 37.290          C  
ATOM  16838  O   LEU A1052     -89.141 -29.631  14.768  1.00 37.420          O  
ATOM  16839  CB  LEU A1052     -91.733 -27.871  14.775  1.00 51.770          C  
ATOM  16840  CG  LEU A1052     -92.573 -26.804  14.015  1.00 51.770          C  
ATOM  16841  CD1 LEU A1052     -93.985 -27.322  13.840  1.00 51.770          C  
ATOM  16842  CD2 LEU A1052     -92.569 -25.475  14.779  1.00 51.770          C  
ATOM  16843  H   LEU A1052     -89.710 -28.064  12.952  1.00 44.030          H  
ATOM  16844  HA  LEU A1052     -90.097 -26.685  15.582  1.00 44.510          H  
ATOM  16845 1HB  LEU A1052     -91.822 -28.812  14.236  1.00 62.120          H  
ATOM  16846 2HB  LEU A1052     -92.168 -28.003  15.766  1.00 62.120          H  
ATOM  16847  HG  LEU A1052     -92.148 -26.647  13.025  1.00 62.120          H  
ATOM  16848 1HD1 LEU A1052     -94.576 -26.589  13.291  1.00 62.120          H  
ATOM  16849 2HD1 LEU A1052     -93.962 -28.258  13.282  1.00 62.120          H  
ATOM  16850 3HD1 LEU A1052     -94.436 -27.492  14.817  1.00 62.120          H  
ATOM  16851 1HD2 LEU A1052     -93.162 -24.743  14.231  1.00 62.120          H  
ATOM  16852 2HD2 LEU A1052     -93.000 -25.619  15.769  1.00 62.120          H  
ATOM  16853 3HD2 LEU A1052     -91.552 -25.099  14.878  1.00 62.120          H  
ATOM  16854  N   ASN A1053     -89.237 -28.730  16.815  1.00 37.370          N  
ATOM  16855  CA  ASN A1053     -88.488 -29.832  17.420  1.00 37.640          C  
ATOM  16856  C   ASN A1053     -87.183 -30.062  16.639  1.00 37.160          C  
ATOM  16857  O   ASN A1053     -86.342 -29.158  16.581  1.00 37.060          O  
ATOM  16858  CB  ASN A1053     -89.345 -31.082  17.497  1.00 52.590          C  
ATOM  16859  CG  ASN A1053     -90.555 -30.881  18.367  1.00 52.590          C  
ATOM  16860  OD1 ASN A1053     -90.538 -30.079  19.312  1.00 52.590          O  
ATOM  16861  ND2 ASN A1053     -91.610 -31.594  18.068  1.00 52.590          N  
ATOM  16862  H   ASN A1053     -89.548 -27.961  17.393  1.00 44.840          H  
ATOM  16863  HA  ASN A1053     -88.206 -29.548  18.436  1.00 45.170          H  
ATOM  16864 1HB  ASN A1053     -89.675 -31.384  16.503  1.00 63.110          H  
ATOM  16865 2HB  ASN A1053     -88.756 -31.899  17.913  1.00 63.110          H  
ATOM  16866 1HD2 ASN A1053     -92.446 -31.507  18.612  1.00 63.110          H  
ATOM  16867 2HD2 ASN A1053     -91.583 -32.229  17.296  1.00 63.110          H  
ATOM  16868  N   PHE A1054     -87.003 -31.252  16.050  1.00 36.920          N  
ATOM  16869  CA  PHE A1054     -85.778 -31.567  15.319  1.00 36.520          C  
ATOM  16870  C   PHE A1054     -86.049 -31.856  13.849  1.00 36.320          C  
ATOM  16871  O   PHE A1054     -87.095 -32.400  13.491  1.00 36.440          O  
ATOM  16872  CB  PHE A1054     -85.083 -32.790  15.919  1.00 51.290          C  
ATOM  16873  CG  PHE A1054     -84.549 -32.602  17.307  1.00 51.290          C  
ATOM  16874  CD1 PHE A1054     -85.327 -32.904  18.415  1.00 51.290          C  
ATOM  16875  CD2 PHE A1054     -83.257 -32.131  17.508  1.00 51.290          C  
ATOM  16876  CE1 PHE A1054     -84.825 -32.738  19.689  1.00 51.290          C  
ATOM  16877  CE2 PHE A1054     -82.759 -31.966  18.779  1.00 51.290          C  
ATOM  16878  CZ  PHE A1054     -83.540 -32.269  19.867  1.00 51.290          C  
ATOM  16879  H   PHE A1054     -87.735 -31.941  16.095  1.00 44.300          H  
ATOM  16880  HA  PHE A1054     -85.106 -30.710  15.379  1.00 43.820          H  
ATOM  16881 1HB  PHE A1054     -85.782 -33.624  15.935  1.00 61.550          H  
ATOM  16882 2HB  PHE A1054     -84.255 -33.083  15.269  1.00 61.550          H  
ATOM  16883  HD1 PHE A1054     -86.339 -33.276  18.273  1.00 61.550          H  
ATOM  16884  HD2 PHE A1054     -82.634 -31.891  16.646  1.00 61.550          H  
ATOM  16885  HE1 PHE A1054     -85.440 -32.976  20.556  1.00 61.550          H  
ATOM  16886  HE2 PHE A1054     -81.748 -31.591  18.939  1.00 61.550          H  
ATOM  16887  HZ  PHE A1054     -83.131 -32.130  20.874  1.00 61.550          H  
ATOM  16888  N   ARG A1055     -85.079 -31.527  13.000  1.00 36.060          N  
ATOM  16889  CA  ARG A1055     -85.173 -31.833  11.583  1.00 35.900          C  
ATOM  16890  C   ARG A1055     -84.713 -33.258  11.307  1.00 35.570          C  
ATOM  16891  O   ARG A1055     -83.855 -33.785  12.014  1.00 35.460          O  
ATOM  16892  CB  ARG A1055     -84.309 -30.903  10.746  1.00 50.320          C  
ATOM  16893  CG  ARG A1055     -84.677 -29.427  10.736  1.00 50.320          C  
ATOM  16894  CD  ARG A1055     -83.760 -28.658   9.812  1.00 50.320          C  
ATOM  16895  NE  ARG A1055     -83.976 -29.023   8.401  1.00 50.320          N  
ATOM  16896  CZ  ARG A1055     -84.903 -28.464   7.562  1.00 50.320          C  
ATOM  16897  NH1 ARG A1055     -85.714 -27.489   7.981  1.00 50.320          N  
ATOM  16898  NH2 ARG A1055     -84.998 -28.911   6.322  1.00 50.320          N  
ATOM  16899  H   ARG A1055     -84.255 -31.067  13.358  1.00 43.270          H  
ATOM  16900  HA  ARG A1055     -86.213 -31.729  11.268  1.00 43.080          H  
ATOM  16901 1HB  ARG A1055     -83.272 -30.985  11.070  1.00 60.390          H  
ATOM  16902 2HB  ARG A1055     -84.341 -31.240   9.724  1.00 60.390          H  
ATOM  16903 1HG  ARG A1055     -85.701 -29.305  10.388  1.00 60.390          H  
ATOM  16904 2HG  ARG A1055     -84.589 -29.013  11.740  1.00 60.390          H  
ATOM  16905 1HD  ARG A1055     -83.889 -27.597   9.923  1.00 60.390          H  
ATOM  16906 2HD  ARG A1055     -82.729 -28.910  10.059  1.00 60.390          H  
ATOM  16907  HE  ARG A1055     -83.389 -29.792   8.028  1.00 60.390          H  
ATOM  16908 1HH1 ARG A1055     -85.644 -27.133   8.931  1.00 60.390          H  
ATOM  16909 2HH1 ARG A1055     -86.452 -27.086   7.371  1.00 60.390          H  
ATOM  16910 1HH2 ARG A1055     -84.390 -29.663   5.984  1.00 60.390          H  
ATOM  16911 2HH2 ARG A1055     -85.672 -28.513   5.701  1.00 60.390          H  
ATOM  16912  N   LEU A1056     -85.221 -33.834  10.219  1.00 35.460          N  
ATOM  16913  CA  LEU A1056     -84.787 -35.138   9.719  1.00 35.220          C  
ATOM  16914  C   LEU A1056     -83.304 -35.045   9.344  1.00 34.970          C  
ATOM  16915  O   LEU A1056     -82.505 -35.910   9.706  1.00 35.020          O  
ATOM  16916  CB  LEU A1056     -85.640 -35.507   8.487  1.00 49.400          C  
ATOM  16917  CG  LEU A1056     -85.391 -36.837   7.756  1.00 49.400          C  
ATOM  16918  CD1 LEU A1056     -85.656 -38.010   8.688  1.00 49.400          C  
ATOM  16919  CD2 LEU A1056     -86.329 -36.881   6.521  1.00 49.400          C  
ATOM  16920  H   LEU A1056     -85.947 -33.342   9.727  1.00 42.550          H  
ATOM  16921  HA  LEU A1056     -84.911 -35.874  10.510  1.00 42.260          H  
ATOM  16922 1HB  LEU A1056     -86.694 -35.484   8.772  1.00 59.280          H  
ATOM  16923 2HB  LEU A1056     -85.478 -34.747   7.741  1.00 59.280          H  
ATOM  16924  HG  LEU A1056     -84.351 -36.895   7.423  1.00 59.280          H  
ATOM  16925 1HD1 LEU A1056     -85.491 -38.946   8.150  1.00 59.280          H  
ATOM  16926 2HD1 LEU A1056     -84.985 -37.969   9.544  1.00 59.280          H  
ATOM  16927 3HD1 LEU A1056     -86.683 -37.959   9.026  1.00 59.280          H  
ATOM  16928 1HD2 LEU A1056     -86.170 -37.810   5.978  1.00 59.280          H  
ATOM  16929 2HD2 LEU A1056     -87.375 -36.828   6.839  1.00 59.280          H  
ATOM  16930 3HD2 LEU A1056     -86.113 -36.036   5.859  1.00 59.280          H  
ATOM  16931  N   ASP A1057     -82.962 -33.972   8.621  1.00 34.750          N  
ATOM  16932  CA  ASP A1057     -81.598 -33.634   8.229  1.00 34.550          C  
ATOM  16933  C   ASP A1057     -81.565 -32.133   7.922  1.00 35.040          C  
ATOM  16934  O   ASP A1057     -82.611 -31.478   7.944  1.00 35.210          O  
ATOM  16935  CB  ASP A1057     -81.136 -34.478   7.030  1.00 48.450          C  
ATOM  16936  CG  ASP A1057     -79.601 -34.647   6.932  1.00 48.450          C  
ATOM  16937  OD1 ASP A1057     -78.900 -33.773   7.418  1.00 48.450          O  
ATOM  16938  OD2 ASP A1057     -79.145 -35.614   6.364  1.00 48.450          O  
ATOM  16939  H   ASP A1057     -83.700 -33.350   8.337  1.00 41.700          H  
ATOM  16940  HA  ASP A1057     -80.929 -33.828   9.069  1.00 41.460          H  
ATOM  16941 1HB  ASP A1057     -81.605 -35.464   7.072  1.00 58.140          H  
ATOM  16942 2HB  ASP A1057     -81.474 -34.000   6.124  1.00 58.140          H  
ATOM  16943  N   ARG A1058     -80.400 -31.601   7.575  1.00 35.330          N  
ATOM  16944  CA  ARG A1058     -80.285 -30.173   7.272  1.00 35.880          C  
ATOM  16945  C   ARG A1058     -80.585 -29.817   5.812  1.00 36.100          C  
ATOM  16946  O   ARG A1058     -81.293 -28.848   5.541  1.00 36.220          O  
ATOM  16947  CB  ARG A1058     -78.903 -29.682   7.665  1.00 50.010          C  
ATOM  16948  CG  ARG A1058     -78.683 -29.657   9.181  1.00 50.010          C  
ATOM  16949  CD  ARG A1058     -77.313 -29.241   9.570  1.00 50.010          C  
ATOM  16950  NE  ARG A1058     -77.158 -29.255  11.025  1.00 50.010          N  
ATOM  16951  CZ  ARG A1058     -75.997 -29.071  11.702  1.00 50.010          C  
ATOM  16952  NH1 ARG A1058     -74.870 -28.856  11.081  1.00 50.010          N  
ATOM  16953  NH2 ARG A1058     -75.985 -29.112  13.021  1.00 50.010          N  
ATOM  16954  H   ARG A1058     -79.586 -32.218   7.565  1.00 42.400          H  
ATOM  16955  HA  ARG A1058     -81.003 -29.644   7.896  1.00 43.060          H  
ATOM  16956 1HB  ARG A1058     -78.145 -30.334   7.225  1.00 60.010          H  
ATOM  16957 2HB  ARG A1058     -78.742 -28.678   7.277  1.00 60.010          H  
ATOM  16958 1HG  ARG A1058     -79.390 -28.960   9.632  1.00 60.010          H  
ATOM  16959 2HG  ARG A1058     -78.859 -30.655   9.584  1.00 60.010          H  
ATOM  16960 1HD  ARG A1058     -76.589 -29.932   9.136  1.00 60.010          H  
ATOM  16961 2HD  ARG A1058     -77.122 -28.229   9.210  1.00 60.010          H  
ATOM  16962  HE  ARG A1058     -77.993 -29.419  11.575  1.00 60.010          H  
ATOM  16963 1HH1 ARG A1058     -74.829 -28.815  10.075  1.00 60.010          H  
ATOM  16964 2HH1 ARG A1058     -74.013 -28.731  11.657  1.00 60.010          H  
ATOM  16965 1HH2 ARG A1058     -76.835 -29.278  13.536  1.00 60.010          H  
ATOM  16966 2HH2 ARG A1058     -75.100 -28.973  13.509  1.00 60.010          H  
ATOM  16967  N   HIS A1059     -80.029 -30.568   4.865  1.00 36.220          N  
ATOM  16968  CA  HIS A1059     -80.244 -30.282   3.454  1.00 36.480          C  
ATOM  16969  C   HIS A1059     -81.402 -31.022   2.780  1.00 36.880          C  
ATOM  16970  O   HIS A1059     -81.833 -30.615   1.690  1.00 37.020          O  
ATOM  16971  CB  HIS A1059     -78.972 -30.618   2.722  1.00 50.970          C  
ATOM  16972  CG  HIS A1059     -78.610 -31.982   3.002  1.00 50.970          C  
ATOM  16973  ND1 HIS A1059     -78.061 -32.351   4.210  1.00 50.970          N  
ATOM  16974  CD2 HIS A1059     -78.746 -33.107   2.289  1.00 50.970          C  
ATOM  16975  CE1 HIS A1059     -77.848 -33.654   4.211  1.00 50.970          C  
ATOM  16976  NE2 HIS A1059     -78.254 -34.139   3.058  1.00 50.970          N  
ATOM  16977  H   HIS A1059     -79.419 -31.358   5.100  1.00 43.460          H  
ATOM  16978  HA  HIS A1059     -80.432 -29.216   3.338  1.00 43.780          H  
ATOM  16979 1HB  HIS A1059     -79.114 -30.511   1.649  1.00 61.160          H  
ATOM  16980 2HB  HIS A1059     -78.168 -29.962   3.038  1.00 61.160          H  
ATOM  16981  HD2 HIS A1059     -79.175 -33.181   1.290  1.00 61.160          H  
ATOM  16982  HE1 HIS A1059     -77.419 -34.232   5.035  1.00 61.160          H  
ATOM  16983  HE2 HIS A1059     -78.220 -35.114   2.793  1.00 61.160          H  
ATOM  16984  N   THR A1060     -81.922 -32.083   3.404  1.00 37.130          N  
ATOM  16985  CA  THR A1060     -82.966 -32.865   2.759  1.00 37.540          C  
ATOM  16986  C   THR A1060     -84.326 -32.241   2.997  1.00 37.820          C  
ATOM  16987  O   THR A1060     -84.482 -31.371   3.858  1.00 38.180          O  
ATOM  16988  CB  THR A1060     -83.038 -34.321   3.279  1.00 52.390          C  
ATOM  16989  OG1 THR A1060     -83.466 -34.317   4.642  1.00 52.390          O  
ATOM  16990  CG2 THR A1060     -81.664 -34.971   3.198  1.00 52.390          C  
ATOM  16991  H   THR A1060     -81.579 -32.383   4.307  1.00 44.560          H  
ATOM  16992  HA  THR A1060     -82.768 -32.884   1.696  1.00 45.050          H  
ATOM  16993  HB  THR A1060     -83.746 -34.897   2.682  1.00 62.870          H  
ATOM  16994  HG1 THR A1060     -84.439 -34.210   4.666  1.00 62.870          H  
ATOM  16995 1HG2 THR A1060     -81.720 -35.988   3.577  1.00 62.870          H  
ATOM  16996 2HG2 THR A1060     -81.324 -34.988   2.168  1.00 62.870          H  
ATOM  16997 3HG2 THR A1060     -80.960 -34.413   3.799  1.00 62.870          H  
ATOM  16998  N   SER A1061     -85.308 -32.709   2.234  1.00 37.780          N  
ATOM  16999  CA  SER A1061     -86.696 -32.331   2.409  1.00 38.070          C  
ATOM  17000  C   SER A1061     -87.225 -33.024   3.632  1.00 38.300          C  
ATOM  17001  O   SER A1061     -86.817 -34.150   3.928  1.00 38.080          O  
ATOM  17002  CB  SER A1061     -87.543 -32.704   1.222  1.00 53.180          C  
ATOM  17003  OG  SER A1061     -88.899 -32.460   1.503  1.00 53.180          O  
ATOM  17004  H   SER A1061     -85.088 -33.396   1.530  1.00 45.340          H  
ATOM  17005  HA  SER A1061     -86.752 -31.254   2.563  1.00 45.680          H  
ATOM  17006 1HB  SER A1061     -87.239 -32.120   0.359  1.00 63.820          H  
ATOM  17007 2HB  SER A1061     -87.398 -33.756   0.978  1.00 63.820          H  
ATOM  17008  HG  SER A1061     -89.368 -32.652   0.682  1.00 63.820          H  
ATOM  17009  N   LEU A1062     -88.152 -32.394   4.332  1.00 38.810          N  
ATOM  17010  CA  LEU A1062     -88.720 -33.029   5.506  1.00 39.140          C  
ATOM  17011  C   LEU A1062     -90.020 -33.746   5.179  1.00 39.230          C  
ATOM  17012  O   LEU A1062     -90.745 -34.164   6.080  1.00 39.490          O  
ATOM  17013  CB  LEU A1062     -88.937 -32.012   6.627  1.00 54.660          C  
ATOM  17014  CG  LEU A1062     -87.663 -31.235   7.108  1.00 54.660          C  
ATOM  17015  CD1 LEU A1062     -88.055 -30.325   8.253  1.00 54.660          C  
ATOM  17016  CD2 LEU A1062     -86.564 -32.178   7.512  1.00 54.660          C  
ATOM  17017  H   LEU A1062     -88.448 -31.463   4.035  1.00 46.570          H  
ATOM  17018  HA  LEU A1062     -88.035 -33.796   5.857  1.00 46.970          H  
ATOM  17019 1HB  LEU A1062     -89.667 -31.286   6.288  1.00 65.600          H  
ATOM  17020 2HB  LEU A1062     -89.352 -32.534   7.488  1.00 65.600          H  
ATOM  17021  HG  LEU A1062     -87.301 -30.604   6.297  1.00 65.600          H  
ATOM  17022 1HD1 LEU A1062     -87.207 -29.760   8.589  1.00 65.600          H  
ATOM  17023 2HD1 LEU A1062     -88.806 -29.651   7.940  1.00 65.600          H  
ATOM  17024 3HD1 LEU A1062     -88.433 -30.913   9.084  1.00 65.600          H  
ATOM  17025 1HD2 LEU A1062     -85.698 -31.608   7.841  1.00 65.600          H  
ATOM  17026 2HD2 LEU A1062     -86.933 -32.793   8.308  1.00 65.600          H  
ATOM  17027 3HD2 LEU A1062     -86.269 -32.796   6.666  1.00 65.600          H  
ATOM  17028  N   ILE A1063     -90.320 -33.869   3.882  1.00 39.080          N  
ATOM  17029  CA  ILE A1063     -91.514 -34.574   3.438  1.00 39.230          C  
ATOM  17030  C   ILE A1063     -91.480 -36.066   3.777  1.00 38.900          C  
ATOM  17031  O   ILE A1063     -92.529 -36.672   3.980  1.00 39.000          O  
ATOM  17032  CB  ILE A1063     -91.740 -34.418   1.912  1.00 54.860          C  
ATOM  17033  CG1 ILE A1063     -93.203 -34.828   1.596  1.00 54.860          C  
ATOM  17034  CG2 ILE A1063     -90.721 -35.266   1.069  1.00 54.860          C  
ATOM  17035  CD1 ILE A1063     -93.672 -34.451   0.245  1.00 54.860          C  
ATOM  17036  H   ILE A1063     -89.695 -33.452   3.197  1.00 46.900          H  
ATOM  17037  HA  ILE A1063     -92.369 -34.135   3.949  1.00 47.080          H  
ATOM  17038  HB  ILE A1063     -91.611 -33.380   1.646  1.00 65.830          H  
ATOM  17039 1HG1 ILE A1063     -93.307 -35.907   1.699  1.00 65.830          H  
ATOM  17040 2HG1 ILE A1063     -93.864 -34.341   2.317  1.00 65.830          H  
ATOM  17041 1HG2 ILE A1063     -90.889 -35.113   0.011  1.00 65.830          H  
ATOM  17042 2HG2 ILE A1063     -89.710 -34.962   1.306  1.00 65.830          H  
ATOM  17043 3HG2 ILE A1063     -90.834 -36.324   1.278  1.00 65.830          H  
ATOM  17044 1HD1 ILE A1063     -94.709 -34.757   0.126  1.00 65.830          H  
ATOM  17045 2HD1 ILE A1063     -93.601 -33.384   0.159  1.00 65.830          H  
ATOM  17046 3HD1 ILE A1063     -93.074 -34.924  -0.515  1.00 65.830          H  
ATOM  17047  N   LEU A1064     -90.289 -36.672   3.773  1.00 38.580          N  
ATOM  17048  CA  LEU A1064     -90.171 -38.082   4.052  1.00 38.320          C  
ATOM  17049  C   LEU A1064     -90.420 -38.285   5.550  1.00 38.290          C  
ATOM  17050  O   LEU A1064     -89.844 -37.551   6.347  1.00 38.360          O  
ATOM  17051  CB  LEU A1064     -88.737 -38.541   3.718  1.00 53.750          C  
ATOM  17052  CG  LEU A1064     -88.466 -40.057   3.696  1.00 53.750          C  
ATOM  17053  CD1 LEU A1064     -89.187 -40.664   2.485  1.00 53.750          C  
ATOM  17054  CD2 LEU A1064     -86.975 -40.326   3.638  1.00 53.750          C  
ATOM  17055  H   LEU A1064     -89.452 -36.145   3.569  1.00 46.300          H  
ATOM  17056  HA  LEU A1064     -90.888 -38.605   3.440  1.00 45.980          H  
ATOM  17057 1HB  LEU A1064     -88.466 -38.142   2.742  1.00 64.500          H  
ATOM  17058 2HB  LEU A1064     -88.068 -38.106   4.454  1.00 64.500          H  
ATOM  17059  HG  LEU A1064     -88.864 -40.513   4.604  1.00 64.500          H  
ATOM  17060 1HD1 LEU A1064     -89.016 -41.712   2.439  1.00 64.500          H  
ATOM  17061 2HD1 LEU A1064     -90.251 -40.493   2.538  1.00 64.500          H  
ATOM  17062 3HD1 LEU A1064     -88.800 -40.208   1.586  1.00 64.500          H  
ATOM  17063 1HD2 LEU A1064     -86.801 -41.402   3.630  1.00 64.500          H  
ATOM  17064 2HD2 LEU A1064     -86.553 -39.886   2.736  1.00 64.500          H  
ATOM  17065 3HD2 LEU A1064     -86.500 -39.894   4.517  1.00 64.500          H  
ATOM  17066  N   PRO A1065     -91.256 -39.243   5.985  1.00 38.230          N  
ATOM  17067  CA  PRO A1065     -91.457 -39.557   7.392  1.00 38.210          C  
ATOM  17068  C   PRO A1065     -90.144 -40.009   8.028  1.00 37.860          C  
ATOM  17069  O   PRO A1065     -89.344 -40.704   7.402  1.00 37.600          O  
ATOM  17070  CB  PRO A1065     -92.496 -40.690   7.344  1.00 57.310          C  
ATOM  17071  CG  PRO A1065     -93.226 -40.481   6.022  1.00 57.310          C  
ATOM  17072  CD  PRO A1065     -92.182 -39.927   5.063  1.00 57.310          C  
ATOM  17073  HA  PRO A1065     -91.854 -38.673   7.909  1.00 45.850          H  
ATOM  17074 1HB  PRO A1065     -92.021 -41.667   7.444  1.00 68.780          H  
ATOM  17075 2HB  PRO A1065     -93.175 -40.592   8.206  1.00 68.780          H  
ATOM  17076 1HG  PRO A1065     -93.657 -41.434   5.675  1.00 68.780          H  
ATOM  17077 2HG  PRO A1065     -94.071 -39.787   6.158  1.00 68.780          H  
ATOM  17078 1HD  PRO A1065     -91.689 -40.706   4.500  1.00 68.780          H  
ATOM  17079 2HD  PRO A1065     -92.695 -39.205   4.411  1.00 68.780          H  
ATOM  17080  N   GLN A1066     -89.968 -39.695   9.308  1.00 37.940          N  
ATOM  17081  CA  GLN A1066     -88.770 -40.089  10.058  1.00 37.710          C  
ATOM  17082  C   GLN A1066     -88.669 -41.599  10.285  1.00 37.720          C  
ATOM  17083  O   GLN A1066     -87.659 -42.097  10.778  1.00 37.710          O  
ATOM  17084  CB  GLN A1066     -88.717 -39.347  11.402  1.00 52.890          C  
ATOM  17085  CG  GLN A1066     -89.763 -39.783  12.442  1.00 52.890          C  
ATOM  17086  CD  GLN A1066     -91.088 -39.085  12.305  1.00 52.890          C  
ATOM  17087  OE1 GLN A1066     -91.508 -38.733  11.193  1.00 52.890          O  
ATOM  17088  NE2 GLN A1066     -91.766 -38.879  13.424  1.00 52.890          N  
ATOM  17089  H   GLN A1066     -90.673 -39.125   9.779  1.00 45.530          H  
ATOM  17090  HA  GLN A1066     -87.904 -39.796   9.474  1.00 45.250          H  
ATOM  17091 1HB  GLN A1066     -87.732 -39.490  11.845  1.00 63.460          H  
ATOM  17092 2HB  GLN A1066     -88.841 -38.278  11.227  1.00 63.460          H  
ATOM  17093 1HG  GLN A1066     -89.942 -40.831  12.346  1.00 63.460          H  
ATOM  17094 2HG  GLN A1066     -89.372 -39.568  13.436  1.00 63.460          H  
ATOM  17095 1HE2 GLN A1066     -92.658 -38.421  13.394  1.00 63.460          H  
ATOM  17096 2HE2 GLN A1066     -91.393 -39.179  14.304  1.00 63.460          H  
ATOM  17097  N   MET A1067     -89.731 -42.319   9.936  1.00 37.790          N  
ATOM  17098  CA  MET A1067     -89.817 -43.763  10.065  1.00 37.890          C  
ATOM  17099  C   MET A1067     -89.455 -44.501   8.782  1.00 37.680          C  
ATOM  17100  O   MET A1067     -89.544 -45.733   8.725  1.00 37.730          O  
ATOM  17101  CB  MET A1067     -91.224 -44.169  10.493  1.00 53.010          C  
ATOM  17102  CG  MET A1067     -91.656 -43.727  11.895  1.00 53.010          C  
ATOM  17103  SD  MET A1067     -90.724 -44.537  13.228  1.00 53.010          S  
ATOM  17104  CE  MET A1067     -89.524 -43.303  13.729  1.00 53.010          C  
ATOM  17105  H   MET A1067     -90.513 -41.813   9.549  1.00 45.350          H  
ATOM  17106  HA  MET A1067     -89.106 -44.082  10.823  1.00 45.470          H  
ATOM  17107 1HB  MET A1067     -91.944 -43.763   9.786  1.00 63.610          H  
ATOM  17108 2HB  MET A1067     -91.311 -45.258  10.454  1.00 63.610          H  
ATOM  17109 1HG  MET A1067     -91.529 -42.653  11.989  1.00 63.610          H  
ATOM  17110 2HG  MET A1067     -92.712 -43.956  12.030  1.00 63.610          H  
ATOM  17111 1HE  MET A1067     -88.915 -43.703  14.537  1.00 63.610          H  
ATOM  17112 2HE  MET A1067     -88.879 -43.043  12.898  1.00 63.610          H  
ATOM  17113 3HE  MET A1067     -90.044 -42.417  14.081  1.00 63.610          H  
ATOM  17114  N   VAL A1068     -89.046 -43.791   7.737  1.00 37.530          N  
ATOM  17115  CA  VAL A1068     -88.743 -44.517   6.518  1.00 37.420          C  
ATOM  17116  C   VAL A1068     -87.350 -45.119   6.534  1.00 37.180          C  
ATOM  17117  O   VAL A1068     -86.367 -44.499   6.133  1.00 37.180          O  
ATOM  17118  CB  VAL A1068     -88.883 -43.602   5.286  1.00 52.430          C  
ATOM  17119  CG1 VAL A1068     -88.566 -44.337   4.020  1.00 52.430          C  
ATOM  17120  CG2 VAL A1068     -90.283 -43.111   5.199  1.00 52.430          C  
ATOM  17121  H   VAL A1068     -88.970 -42.770   7.782  1.00 45.040          H  
ATOM  17122  HA  VAL A1068     -89.464 -45.330   6.418  1.00 44.900          H  
ATOM  17123  HB  VAL A1068     -88.182 -42.776   5.381  1.00 62.920          H  
ATOM  17124 1HG1 VAL A1068     -88.658 -43.691   3.190  1.00 62.920          H  
ATOM  17125 2HG1 VAL A1068     -87.583 -44.723   4.053  1.00 62.920          H  
ATOM  17126 3HG1 VAL A1068     -89.243 -45.112   3.903  1.00 62.920          H  
ATOM  17127 1HG2 VAL A1068     -90.379 -42.480   4.342  1.00 62.920          H  
ATOM  17128 2HG2 VAL A1068     -90.963 -43.954   5.103  1.00 62.920          H  
ATOM  17129 3HG2 VAL A1068     -90.515 -42.561   6.084  1.00 62.920          H  
ATOM  17130  N   SER A1069     -87.300 -46.369   6.949  1.00 37.050          N  
ATOM  17131  CA  SER A1069     -86.067 -47.148   6.985  1.00 36.840          C  
ATOM  17132  C   SER A1069     -85.825 -47.853   5.670  1.00 36.340          C  
ATOM  17133  O   SER A1069     -86.770 -48.217   4.969  1.00 36.170          O  
ATOM  17134  CB  SER A1069     -86.056 -48.198   8.039  1.00 51.660          C  
ATOM  17135  OG  SER A1069     -84.914 -48.966   7.874  1.00 51.660          O  
ATOM  17136  H   SER A1069     -88.172 -46.738   7.336  1.00 44.460          H  
ATOM  17137  HA  SER A1069     -85.235 -46.466   7.166  1.00 44.210          H  
ATOM  17138 1HB  SER A1069     -86.080 -47.754   9.030  1.00 61.990          H  
ATOM  17139 2HB  SER A1069     -86.918 -48.822   7.934  1.00 61.990          H  
ATOM  17140  HG  SER A1069     -84.984 -49.661   8.548  1.00 61.990          H  
ATOM  17141  N   TYR A1070     -84.563 -48.127   5.370  1.00 36.160          N  
ATOM  17142  CA  TYR A1070     -84.149 -48.807   4.140  1.00 35.870          C  
ATOM  17143  C   TYR A1070     -84.696 -50.232   4.028  1.00 35.850          C  
ATOM  17144  O   TYR A1070     -84.722 -50.807   2.932  1.00 35.820          O  
ATOM  17145  CB  TYR A1070     -82.629 -48.915   4.086  1.00 50.330          C  
ATOM  17146  CG  TYR A1070     -81.885 -47.619   3.985  1.00 50.330          C  
ATOM  17147  CD1 TYR A1070     -81.032 -47.261   5.019  1.00 50.330          C  
ATOM  17148  CD2 TYR A1070     -82.034 -46.778   2.889  1.00 50.330          C  
ATOM  17149  CE1 TYR A1070     -80.319 -46.088   4.957  1.00 50.330          C  
ATOM  17150  CE2 TYR A1070     -81.317 -45.604   2.849  1.00 50.330          C  
ATOM  17151  CZ  TYR A1070     -80.466 -45.260   3.860  1.00 50.330          C  
ATOM  17152  OH  TYR A1070     -79.736 -44.082   3.780  1.00 50.330          O  
ATOM  17153  H   TYR A1070     -83.855 -47.824   6.026  1.00 43.390          H  
ATOM  17154  HA  TYR A1070     -84.518 -48.233   3.287  1.00 43.040          H  
ATOM  17155 1HB  TYR A1070     -82.284 -49.433   4.982  1.00 60.400          H  
ATOM  17156 2HB  TYR A1070     -82.347 -49.529   3.238  1.00 60.400          H  
ATOM  17157  HD1 TYR A1070     -80.907 -47.921   5.885  1.00 60.400          H  
ATOM  17158  HD2 TYR A1070     -82.707 -47.035   2.066  1.00 60.400          H  
ATOM  17159  HE1 TYR A1070     -79.638 -45.819   5.765  1.00 60.400          H  
ATOM  17160  HE2 TYR A1070     -81.417 -44.938   2.024  1.00 60.400          H  
ATOM  17161  HH  TYR A1070     -79.846 -43.678   2.879  1.00 60.400          H  
ATOM  17162  N   PHE A1071     -85.054 -50.805   5.177  1.00 35.950          N  
ATOM  17163  CA  PHE A1071     -85.576 -52.160   5.278  1.00 36.010          C  
ATOM  17164  C   PHE A1071     -87.087 -52.267   5.570  1.00 36.130          C  
ATOM  17165  O   PHE A1071     -87.589 -53.374   5.796  1.00 36.430          O  
ATOM  17166  CB  PHE A1071     -84.795 -52.939   6.344  1.00 50.390          C  
ATOM  17167  CG  PHE A1071     -84.712 -52.318   7.679  1.00 50.390          C  
ATOM  17168  CD1 PHE A1071     -85.764 -52.372   8.575  1.00 50.390          C  
ATOM  17169  CD2 PHE A1071     -83.536 -51.726   8.083  1.00 50.390          C  
ATOM  17170  CE1 PHE A1071     -85.640 -51.825   9.821  1.00 50.390          C  
ATOM  17171  CE2 PHE A1071     -83.409 -51.190   9.334  1.00 50.390          C  
ATOM  17172  CZ  PHE A1071     -84.467 -51.237  10.200  1.00 50.390          C  
ATOM  17173  H   PHE A1071     -84.983 -50.241   6.024  1.00 43.140          H  
ATOM  17174  HA  PHE A1071     -85.387 -52.655   4.332  1.00 43.210          H  
ATOM  17175 1HB  PHE A1071     -85.232 -53.892   6.494  1.00 60.470          H  
ATOM  17176 2HB  PHE A1071     -83.781 -53.092   5.994  1.00 60.470          H  
ATOM  17177  HD1 PHE A1071     -86.712 -52.846   8.297  1.00 60.470          H  
ATOM  17178  HD2 PHE A1071     -82.706 -51.693   7.402  1.00 60.470          H  
ATOM  17179  HE1 PHE A1071     -86.489 -51.865  10.509  1.00 60.470          H  
ATOM  17180  HE2 PHE A1071     -82.474 -50.726   9.642  1.00 60.470          H  
ATOM  17181  HZ  PHE A1071     -84.378 -50.807  11.175  1.00 60.470          H  
ATOM  17182  N   ASP A1072     -87.819 -51.144   5.606  1.00 35.980          N  
ATOM  17183  CA  ASP A1072     -89.240 -51.213   5.985  1.00 36.180          C  
ATOM  17184  C   ASP A1072     -90.333 -51.113   4.890  1.00 36.150          C  
ATOM  17185  O   ASP A1072     -90.097 -50.663   3.773  1.00 35.660          O  
ATOM  17186  CB  ASP A1072     -89.560 -50.163   7.049  1.00 50.570          C  
ATOM  17187  CG  ASP A1072     -89.079 -50.519   8.455  1.00 50.570          C  
ATOM  17188  OD1 ASP A1072     -89.050 -51.683   8.789  1.00 50.570          O  
ATOM  17189  OD2 ASP A1072     -88.830 -49.620   9.207  1.00 50.570          O  
ATOM  17190  H   ASP A1072     -87.393 -50.244   5.363  1.00 43.180          H  
ATOM  17191  HA  ASP A1072     -89.327 -52.153   6.494  1.00 43.420          H  
ATOM  17192 1HB  ASP A1072     -89.091 -49.223   6.761  1.00 60.690          H  
ATOM  17193 2HB  ASP A1072     -90.631 -49.975   7.082  1.00 60.690          H  
ATOM  17194  N   PRO A1073     -91.524 -51.680   5.138  1.00 36.740          N  
ATOM  17195  CA  PRO A1073     -92.748 -51.445   4.398  1.00 36.840          C  
ATOM  17196  C   PRO A1073     -93.091 -50.001   4.688  1.00 36.670          C  
ATOM  17197  O   PRO A1073     -92.803 -49.551   5.794  1.00 36.720          O  
ATOM  17198  CB  PRO A1073     -93.744 -52.394   5.055  1.00 55.260          C  
ATOM  17199  CG  PRO A1073     -92.888 -53.401   5.801  1.00 55.260          C  
ATOM  17200  CD  PRO A1073     -91.660 -52.692   6.199  1.00 55.260          C  
ATOM  17201  HA  PRO A1073     -92.614 -51.637   3.328  1.00 44.210          H  
ATOM  17202 1HB  PRO A1073     -94.449 -51.850   5.625  1.00 66.310          H  
ATOM  17203 2HB  PRO A1073     -94.335 -52.881   4.287  1.00 66.310          H  
ATOM  17204 1HG  PRO A1073     -93.396 -53.800   6.677  1.00 66.310          H  
ATOM  17205 2HG  PRO A1073     -92.666 -54.241   5.150  1.00 66.310          H  
ATOM  17206 1HD  PRO A1073     -91.756 -52.229   7.199  1.00 66.310          H  
ATOM  17207 2HD  PRO A1073     -90.872 -53.456   6.153  1.00 66.310          H  
ATOM  17208  N   TYR A1074     -93.782 -49.284   3.814  1.00 36.540          N  
ATOM  17209  CA  TYR A1074     -94.115 -47.919   4.213  1.00 36.680          C  
ATOM  17210  C   TYR A1074     -95.615 -47.758   4.144  1.00 36.330          C  
ATOM  17211  O   TYR A1074     -96.162 -46.851   3.517  1.00 36.670          O  
ATOM  17212  CB  TYR A1074     -93.416 -46.923   3.295  1.00 51.300          C  
ATOM  17213  CG  TYR A1074     -91.954 -47.234   3.151  1.00 51.300          C  
ATOM  17214  CD1 TYR A1074     -91.468 -47.580   1.901  1.00 51.300          C  
ATOM  17215  CD2 TYR A1074     -91.119 -47.249   4.251  1.00 51.300          C  
ATOM  17216  CE1 TYR A1074     -90.149 -47.906   1.737  1.00 51.300          C  
ATOM  17217  CE2 TYR A1074     -89.805 -47.590   4.093  1.00 51.300          C  
ATOM  17218  CZ  TYR A1074     -89.312 -47.907   2.832  1.00 51.300          C  
ATOM  17219  OH  TYR A1074     -87.991 -48.225   2.661  1.00 51.300          O  
ATOM  17220  H   TYR A1074     -94.049 -49.664   2.918  1.00 43.850          H  
ATOM  17221  HA  TYR A1074     -93.809 -47.738   5.240  1.00 44.020          H  
ATOM  17222 1HB  TYR A1074     -93.877 -46.936   2.306  1.00 61.560          H  
ATOM  17223 2HB  TYR A1074     -93.515 -45.915   3.699  1.00 61.560          H  
ATOM  17224  HD1 TYR A1074     -92.130 -47.577   1.041  1.00 61.560          H  
ATOM  17225  HD2 TYR A1074     -91.498 -46.999   5.240  1.00 61.560          H  
ATOM  17226  HE1 TYR A1074     -89.765 -48.163   0.747  1.00 61.560          H  
ATOM  17227  HE2 TYR A1074     -89.145 -47.603   4.954  1.00 61.560          H  
ATOM  17228  HH  TYR A1074     -87.533 -48.142   3.515  1.00 61.560          H  
ATOM  17229  N   SER A1075     -96.253 -48.696   4.820  1.00 35.720          N  
ATOM  17230  CA  SER A1075     -97.677 -48.844   5.007  1.00 35.430          C  
ATOM  17231  C   SER A1075     -97.807 -49.712   6.235  1.00 35.570          C  
ATOM  17232  O   SER A1075     -98.870 -50.256   6.542  1.00 35.620          O  
ATOM  17233  CB  SER A1075     -98.338 -49.464   3.791  1.00 49.720          C  
ATOM  17234  OG  SER A1075     -97.824 -50.737   3.520  1.00 49.720          O  
ATOM  17235  H   SER A1075     -95.685 -49.385   5.294  1.00 42.860          H  
ATOM  17236  HA  SER A1075     -98.130 -47.872   5.209  1.00 42.520          H  
ATOM  17237 1HB  SER A1075     -99.410 -49.538   3.971  1.00 59.660          H  
ATOM  17238 2HB  SER A1075     -98.195 -48.818   2.927  1.00 59.660          H  
ATOM  17239  HG  SER A1075     -98.428 -51.121   2.877  1.00 59.660          H  
ATOM  17240  N   SER A1076     -96.660 -49.896   6.884  1.00 35.670          N  
ATOM  17241  CA  SER A1076     -96.535 -50.786   8.027  1.00 35.850          C  
ATOM  17242  C   SER A1076     -97.264 -50.287   9.276  1.00 35.660          C  
ATOM  17243  O   SER A1076     -97.514 -49.088   9.406  1.00 35.690          O  
ATOM  17244  CB  SER A1076     -95.057 -50.923   8.408  1.00 50.120          C  
ATOM  17245  OG  SER A1076     -94.552 -49.719   8.910  1.00 50.120          O  
ATOM  17246  H   SER A1076     -95.849 -49.385   6.559  1.00 42.800          H  
ATOM  17247  HA  SER A1076     -96.943 -51.733   7.698  1.00 43.020          H  
ATOM  17248 1HB  SER A1076     -94.928 -51.702   9.147  1.00 60.140          H  
ATOM  17249 2HB  SER A1076     -94.482 -51.197   7.588  1.00 60.140          H  
ATOM  17250  HG  SER A1076     -93.607 -49.863   9.044  1.00 60.140          H  
ATOM  17251  N   ASP A1077     -97.576 -51.192  10.233  1.00 35.540          N  
ATOM  17252  CA  ASP A1077     -97.429 -52.649  10.181  1.00 35.260          C  
ATOM  17253  C   ASP A1077     -98.773 -53.361  10.113  1.00 35.300          C  
ATOM  17254  O   ASP A1077     -98.852 -54.580  10.288  1.00 35.100          O  
ATOM  17255  CB  ASP A1077     -96.614 -53.128  11.362  1.00 49.480          C  
ATOM  17256  CG  ASP A1077     -97.181 -52.716  12.644  1.00 49.480          C  
ATOM  17257  OD1 ASP A1077     -98.025 -51.832  12.623  1.00 49.480          O  
ATOM  17258  OD2 ASP A1077     -96.782 -53.262  13.657  1.00 49.480          O  
ATOM  17259  H   ASP A1077     -97.973 -50.855  11.118  1.00 42.650          H  
ATOM  17260  HA  ASP A1077     -96.877 -52.960   9.313  1.00 42.310          H  
ATOM  17261 1HB  ASP A1077     -96.636 -54.205  11.343  1.00 59.370          H  
ATOM  17262 2HB  ASP A1077     -95.579 -52.796  11.284  1.00 59.370          H  
ATOM  17263  N   GLU A1078     -99.836 -52.635   9.778  1.00 35.630          N  
ATOM  17264  CA  GLU A1078    -101.163 -53.237   9.743  1.00 35.760          C  
ATOM  17265  C   GLU A1078    -101.441 -54.020   8.470  1.00 35.630          C  
ATOM  17266  O   GLU A1078    -102.346 -53.698   7.700  1.00 35.410          O  
ATOM  17267  CB  GLU A1078    -102.249 -52.175   9.937  1.00 50.010          C  
ATOM  17268  CG  GLU A1078    -102.215 -51.494  11.293  1.00 50.010          C  
ATOM  17269  CD  GLU A1078    -103.330 -50.490  11.509  1.00 50.010          C  
ATOM  17270  OE1 GLU A1078    -104.051 -50.183  10.579  1.00 50.010          O  
ATOM  17271  OE2 GLU A1078    -103.456 -50.026  12.619  1.00 50.010          O  
ATOM  17272  H   GLU A1078     -99.723 -51.643   9.606  1.00 42.760          H  
ATOM  17273  HA  GLU A1078    -101.234 -53.932  10.580  1.00 42.910          H  
ATOM  17274 1HB  GLU A1078    -102.141 -51.409   9.170  1.00 60.010          H  
ATOM  17275 2HB  GLU A1078    -103.231 -52.629   9.817  1.00 60.010          H  
ATOM  17276 1HG  GLU A1078    -102.277 -52.260  12.064  1.00 60.010          H  
ATOM  17277 2HG  GLU A1078    -101.254 -50.992  11.404  1.00 60.010          H  
ATOM  17278  N   VAL A1079    -100.725 -55.132   8.313  1.00 35.830          N  
ATOM  17279  CA  VAL A1079    -100.851 -55.998   7.138  1.00 35.780          C  
ATOM  17280  C   VAL A1079    -102.272 -56.513   7.030  1.00 35.370          C  
ATOM  17281  O   VAL A1079    -102.779 -56.755   5.935  1.00 35.290          O  
ATOM  17282  CB  VAL A1079     -99.867 -57.184   7.203  1.00 50.110          C  
ATOM  17283  CG1 VAL A1079    -100.262 -58.177   8.281  1.00 50.110          C  
ATOM  17284  CG2 VAL A1079     -99.824 -57.865   5.818  1.00 50.110          C  
ATOM  17285  H   VAL A1079    -100.016 -55.304   9.032  1.00 43.000          H  
ATOM  17286  HA  VAL A1079    -100.623 -55.409   6.246  1.00 42.940          H  
ATOM  17287  HB  VAL A1079     -98.894 -56.812   7.475  1.00 60.130          H  
ATOM  17288 1HG1 VAL A1079     -99.549 -58.984   8.323  1.00 60.130          H  
ATOM  17289 2HG1 VAL A1079    -100.287 -57.683   9.250  1.00 60.130          H  
ATOM  17290 3HG1 VAL A1079    -101.225 -58.588   8.059  1.00 60.130          H  
ATOM  17291 1HG2 VAL A1079     -99.131 -58.676   5.830  1.00 60.130          H  
ATOM  17292 2HG2 VAL A1079    -100.801 -58.248   5.558  1.00 60.130          H  
ATOM  17293 3HG2 VAL A1079     -99.520 -57.152   5.057  1.00 60.130          H  
ATOM  17294  N   ARG A1080    -102.913 -56.627   8.186  1.00 35.170          N  
ATOM  17295  CA  ARG A1080    -104.246 -57.150   8.371  1.00 34.830          C  
ATOM  17296  C   ARG A1080    -105.276 -56.449   7.498  1.00 34.620          C  
ATOM  17297  O   ARG A1080    -106.297 -57.037   7.159  1.00 34.480          O  
ATOM  17298  CB  ARG A1080    -104.631 -57.031   9.834  1.00 48.900          C  
ATOM  17299  CG  ARG A1080    -103.843 -57.963  10.757  1.00 48.900          C  
ATOM  17300  CD  ARG A1080    -104.263 -57.844  12.178  1.00 48.900          C  
ATOM  17301  NE  ARG A1080    -103.409 -58.635  13.075  1.00 48.900          N  
ATOM  17302  CZ  ARG A1080    -103.532 -59.961  13.327  1.00 48.900          C  
ATOM  17303  NH1 ARG A1080    -104.473 -60.675  12.745  1.00 48.900          N  
ATOM  17304  NH2 ARG A1080    -102.692 -60.543  14.170  1.00 48.900          N  
ATOM  17305  H   ARG A1080    -102.387 -56.350   9.001  1.00 42.200          H  
ATOM  17306  HA  ARG A1080    -104.229 -58.206   8.112  1.00 41.800          H  
ATOM  17307 1HB  ARG A1080    -104.475 -56.005  10.170  1.00 58.680          H  
ATOM  17308 2HB  ARG A1080    -105.690 -57.260   9.952  1.00 58.680          H  
ATOM  17309 1HG  ARG A1080    -104.000 -58.987  10.433  1.00 58.680          H  
ATOM  17310 2HG  ARG A1080    -102.780 -57.728  10.694  1.00 58.680          H  
ATOM  17311 1HD  ARG A1080    -104.191 -56.799  12.483  1.00 58.680          H  
ATOM  17312 2HD  ARG A1080    -105.293 -58.176  12.291  1.00 58.680          H  
ATOM  17313  HE  ARG A1080    -102.668 -58.141  13.558  1.00 58.680          H  
ATOM  17314 1HH1 ARG A1080    -105.115 -60.241  12.104  1.00 58.680          H  
ATOM  17315 2HH1 ARG A1080    -104.555 -61.666  12.940  1.00 58.680          H  
ATOM  17316 1HH2 ARG A1080    -101.969 -59.997  14.620  1.00 58.680          H  
ATOM  17317 2HH2 ARG A1080    -102.773 -61.529  14.368  1.00 58.680          H  
ATOM  17318  N   GLN A1081    -105.005 -55.217   7.073  1.00 34.660          N  
ATOM  17319  CA  GLN A1081    -105.950 -54.472   6.247  1.00 34.540          C  
ATOM  17320  C   GLN A1081    -106.237 -55.183   4.920  1.00 34.730          C  
ATOM  17321  O   GLN A1081    -107.253 -54.919   4.274  1.00 34.610          O  
ATOM  17322  CB  GLN A1081    -105.403 -53.077   5.927  1.00 48.400          C  
ATOM  17323  CG  GLN A1081    -105.324 -52.113   7.102  1.00 48.400          C  
ATOM  17324  CD  GLN A1081    -104.710 -50.781   6.683  1.00 48.400          C  
ATOM  17325  OE1 GLN A1081    -104.747 -50.440   5.489  1.00 48.400          O  
ATOM  17326  NE2 GLN A1081    -104.150 -50.030   7.629  1.00 48.400          N  
ATOM  17327  H   GLN A1081    -104.114 -54.779   7.334  1.00 41.590          H  
ATOM  17328  HA  GLN A1081    -106.887 -54.378   6.793  1.00 41.450          H  
ATOM  17329 1HB  GLN A1081    -104.393 -53.178   5.526  1.00 58.080          H  
ATOM  17330 2HB  GLN A1081    -106.015 -52.620   5.152  1.00 58.080          H  
ATOM  17331 1HG  GLN A1081    -106.325 -51.929   7.483  1.00 58.080          H  
ATOM  17332 2HG  GLN A1081    -104.701 -52.548   7.877  1.00 58.080          H  
ATOM  17333 1HE2 GLN A1081    -103.734 -49.155   7.391  1.00 58.080          H  
ATOM  17334 2HE2 GLN A1081    -104.133 -50.324   8.618  1.00 58.080          H  
ATOM  17335  N   ARG A1082    -105.303 -56.030   4.481  1.00 35.070          N  
ATOM  17336  CA  ARG A1082    -105.396 -56.744   3.220  1.00 35.340          C  
ATOM  17337  C   ARG A1082    -105.464 -58.265   3.394  1.00 35.170          C  
ATOM  17338  O   ARG A1082    -105.276 -59.004   2.422  1.00 35.140          O  
ATOM  17339  CB  ARG A1082    -104.187 -56.378   2.377  1.00 49.370          C  
ATOM  17340  CG  ARG A1082    -104.156 -54.912   1.948  1.00 49.370          C  
ATOM  17341  CD  ARG A1082    -102.828 -54.507   1.432  1.00 49.370          C  
ATOM  17342  NE  ARG A1082    -102.833 -53.129   0.933  1.00 49.370          N  
ATOM  17343  CZ  ARG A1082    -102.747 -52.004   1.694  1.00 49.370          C  
ATOM  17344  NH1 ARG A1082    -102.665 -52.066   3.014  1.00 49.370          N  
ATOM  17345  NH2 ARG A1082    -102.743 -50.822   1.096  1.00 49.370          N  
ATOM  17346  H   ARG A1082    -104.486 -56.208   5.074  1.00 42.080          H  
ATOM  17347  HA  ARG A1082    -106.299 -56.416   2.705  1.00 42.410          H  
ATOM  17348 1HB  ARG A1082    -103.278 -56.581   2.947  1.00 59.240          H  
ATOM  17349 2HB  ARG A1082    -104.158 -56.994   1.480  1.00 59.240          H  
ATOM  17350 1HG  ARG A1082    -104.892 -54.753   1.162  1.00 59.240          H  
ATOM  17351 2HG  ARG A1082    -104.402 -54.283   2.798  1.00 59.240          H  
ATOM  17352 1HD  ARG A1082    -102.080 -54.592   2.221  1.00 59.240          H  
ATOM  17353 2HD  ARG A1082    -102.552 -55.165   0.608  1.00 59.240          H  
ATOM  17354  HE  ARG A1082    -102.893 -53.006  -0.071  1.00 59.240          H  
ATOM  17355 1HH1 ARG A1082    -102.679 -52.956   3.491  1.00 59.240          H  
ATOM  17356 2HH1 ARG A1082    -102.590 -51.211   3.558  1.00 59.240          H  
ATOM  17357 1HH2 ARG A1082    -102.806 -50.765   0.087  1.00 59.240          H  
ATOM  17358 2HH2 ARG A1082    -102.684 -49.976   1.645  1.00 59.240          H  
ATOM  17359  N   MET A1083    -105.698 -58.738   4.623  1.00 35.080          N  
ATOM  17360  CA  MET A1083    -105.687 -60.176   4.903  1.00 34.980          C  
ATOM  17361  C   MET A1083    -106.986 -60.654   5.535  1.00 34.700          C  
ATOM  17362  O   MET A1083    -107.740 -59.880   6.121  1.00 34.790          O  
ATOM  17363  CB  MET A1083    -104.502 -60.528   5.816  1.00 49.010          C  
ATOM  17364  CG  MET A1083    -103.117 -60.115   5.261  1.00 49.010          C  
ATOM  17365  SD  MET A1083    -102.579 -61.035   3.802  1.00 49.010          S  
ATOM  17366  CE  MET A1083    -102.009 -62.580   4.499  1.00 49.010          C  
ATOM  17367  H   MET A1083    -105.899 -58.086   5.389  1.00 42.100          H  
ATOM  17368  HA  MET A1083    -105.575 -60.710   3.962  1.00 41.980          H  
ATOM  17369 1HB  MET A1083    -104.634 -60.039   6.771  1.00 58.810          H  
ATOM  17370 2HB  MET A1083    -104.496 -61.598   6.010  1.00 58.810          H  
ATOM  17371 1HG  MET A1083    -103.149 -59.064   4.999  1.00 58.810          H  
ATOM  17372 2HG  MET A1083    -102.368 -60.235   6.035  1.00 58.810          H  
ATOM  17373 1HE  MET A1083    -101.647 -63.228   3.705  1.00 58.810          H  
ATOM  17374 2HE  MET A1083    -101.202 -62.374   5.192  1.00 58.810          H  
ATOM  17375 3HE  MET A1083    -102.826 -63.077   5.023  1.00 58.810          H  
ATOM  17376  N   ASN A1084    -107.232 -61.951   5.441  1.00 34.440          N  
ATOM  17377  CA  ASN A1084    -108.400 -62.540   6.071  1.00 34.230          C  
ATOM  17378  C   ASN A1084    -108.113 -62.779   7.542  1.00 34.470          C  
ATOM  17379  O   ASN A1084    -107.273 -63.599   7.881  1.00 34.180          O  
ATOM  17380  CB  ASN A1084    -108.761 -63.825   5.384  1.00 48.010          C  
ATOM  17381  CG  ASN A1084    -109.253 -63.617   3.984  1.00 48.010          C  
ATOM  17382  OD1 ASN A1084    -109.955 -62.639   3.677  1.00 48.010          O  
ATOM  17383  ND2 ASN A1084    -108.898 -64.520   3.113  1.00 48.010          N  
ATOM  17384  H   ASN A1084    -106.588 -62.533   4.929  1.00 41.330          H  
ATOM  17385  HA  ASN A1084    -109.239 -61.841   6.002  1.00 41.080          H  
ATOM  17386 1HB  ASN A1084    -107.881 -64.458   5.341  1.00 57.610          H  
ATOM  17387 2HB  ASN A1084    -109.487 -64.347   5.962  1.00 57.610          H  
ATOM  17388 1HD2 ASN A1084    -109.193 -64.436   2.162  1.00 57.610          H  
ATOM  17389 2HD2 ASN A1084    -108.335 -65.303   3.392  1.00 57.610          H  
ATOM  17390  N   SER A1085    -108.812 -62.066   8.419  1.00 35.060          N  
ATOM  17391  CA  SER A1085    -108.569 -62.089   9.867  1.00 35.380          C  
ATOM  17392  C   SER A1085    -108.762 -63.440  10.553  1.00 35.680          C  
ATOM  17393  O   SER A1085    -108.314 -63.641  11.678  1.00 35.750          O  
ATOM  17394  CB  SER A1085    -109.459 -61.064  10.537  1.00 49.400          C  
ATOM  17395  OG  SER A1085    -110.811 -61.413  10.406  1.00 49.400          O  
ATOM  17396  H   SER A1085    -109.502 -61.408   8.073  1.00 42.070          H  
ATOM  17397  HA  SER A1085    -107.533 -61.785  10.023  1.00 42.460          H  
ATOM  17398 1HB  SER A1085    -109.199 -61.006  11.595  1.00 59.280          H  
ATOM  17399 2HB  SER A1085    -109.283 -60.084  10.097  1.00 59.280          H  
ATOM  17400  HG  SER A1085    -111.302 -60.746  10.904  1.00 59.280          H  
ATOM  17401  N   TRP A1086    -109.457 -64.354   9.894  1.00 35.900          N  
ATOM  17402  CA  TRP A1086    -109.716 -65.683  10.431  1.00 36.250          C  
ATOM  17403  C   TRP A1086    -108.660 -66.692   9.973  1.00 36.110          C  
ATOM  17404  O   TRP A1086    -108.754 -67.885  10.271  1.00 36.440          O  
ATOM  17405  CB  TRP A1086    -111.119 -66.143  10.031  1.00 50.610          C  
ATOM  17406  CG  TRP A1086    -111.364 -66.179   8.553  1.00 50.610          C  
ATOM  17407  CD1 TRP A1086    -111.197 -67.255   7.751  1.00 50.610          C  
ATOM  17408  CD2 TRP A1086    -111.776 -65.103   7.691  1.00 50.610          C  
ATOM  17409  NE1 TRP A1086    -111.508 -66.932   6.454  1.00 50.610          N  
ATOM  17410  CE2 TRP A1086    -111.856 -65.626   6.397  1.00 50.610          C  
ATOM  17411  CE3 TRP A1086    -112.075 -63.764   7.902  1.00 50.610          C  
ATOM  17412  CZ2 TRP A1086    -112.222 -64.853   5.320  1.00 50.610          C  
ATOM  17413  CZ3 TRP A1086    -112.438 -62.991   6.822  1.00 50.610          C  
ATOM  17414  CH2 TRP A1086    -112.511 -63.518   5.564  1.00 50.610          C  
ATOM  17415  H   TRP A1086    -109.797 -64.106   8.981  1.00 43.080          H  
ATOM  17416  HA  TRP A1086    -109.677 -65.625  11.517  1.00 43.500          H  
ATOM  17417 1HB  TRP A1086    -111.290 -67.146  10.420  1.00 60.730          H  
ATOM  17418 2HB  TRP A1086    -111.857 -65.488  10.492  1.00 60.730          H  
ATOM  17419  HD1 TRP A1086    -110.877 -68.237   8.092  1.00 60.730          H  
ATOM  17420  HE1 TRP A1086    -111.468 -67.568   5.665  1.00 60.730          H  
ATOM  17421  HE3 TRP A1086    -112.023 -63.331   8.902  1.00 60.730          H  
ATOM  17422  HZ2 TRP A1086    -112.281 -65.258   4.307  1.00 60.730          H  
ATOM  17423  HZ3 TRP A1086    -112.665 -61.943   6.997  1.00 60.730          H  
ATOM  17424  HH2 TRP A1086    -112.798 -62.877   4.732  1.00 60.730          H  
ATOM  17425  N   CYS A1087    -107.680 -66.213   9.209  1.00 35.660          N  
ATOM  17426  CA  CYS A1087    -106.604 -67.013   8.643  1.00 35.550          C  
ATOM  17427  C   CYS A1087    -105.241 -66.606   9.216  1.00 35.330          C  
ATOM  17428  O   CYS A1087    -105.112 -65.579   9.886  1.00 35.230          O  
ATOM  17429  CB  CYS A1087    -106.571 -66.842   7.125  1.00 49.810          C  
ATOM  17430  SG  CYS A1087    -108.072 -67.376   6.278  1.00 49.810          S  
ATOM  17431  H   CYS A1087    -107.654 -65.212   8.995  1.00 42.790          H  
ATOM  17432  HA  CYS A1087    -106.788 -68.058   8.882  1.00 42.660          H  
ATOM  17433 1HB  CYS A1087    -106.412 -65.790   6.899  1.00 59.780          H  
ATOM  17434 2HB  CYS A1087    -105.732 -67.385   6.714  1.00 59.780          H  
ATOM  17435  HG  CYS A1087    -108.903 -66.585   6.960  1.00 59.780          H  
ATOM  17436  N   GLY A1088    -104.219 -67.430   8.985  1.00 35.380          N  
ATOM  17437  CA  GLY A1088    -102.878 -67.037   9.401  1.00 35.180          C  
ATOM  17438  C   GLY A1088    -102.348 -66.081   8.342  1.00 35.280          C  
ATOM  17439  O   GLY A1088    -103.071 -65.738   7.405  1.00 35.420          O  
ATOM  17440  H   GLY A1088    -104.361 -68.294   8.483  1.00 42.460          H  
ATOM  17441 1HA  GLY A1088    -102.905 -66.552  10.378  1.00 42.220          H  
ATOM  17442 2HA  GLY A1088    -102.233 -67.912   9.477  1.00 42.220          H  
ATOM  17443  N   MET A1089    -101.100 -65.641   8.461  1.00 35.280          N  
ATOM  17444  CA  MET A1089    -100.599 -64.688   7.478  1.00 35.460          C  
ATOM  17445  C   MET A1089     -99.208 -65.034   6.977  1.00 35.700          C  
ATOM  17446  O   MET A1089     -98.380 -65.578   7.706  1.00 35.980          O  
ATOM  17447  CB  MET A1089    -100.646 -63.271   8.053  1.00 49.570          C  
ATOM  17448  CG  MET A1089    -102.077 -62.795   8.407  1.00 49.570          C  
ATOM  17449  SD  MET A1089    -102.175 -61.094   8.958  1.00 49.570          S  
ATOM  17450  CE  MET A1089    -101.470 -61.139  10.596  1.00 49.570          C  
ATOM  17451  H   MET A1089    -100.517 -65.951   9.226  1.00 42.340          H  
ATOM  17452  HA  MET A1089    -101.254 -64.716   6.608  1.00 42.550          H  
ATOM  17453 1HB  MET A1089    -100.041 -63.235   8.952  1.00 59.490          H  
ATOM  17454 2HB  MET A1089    -100.212 -62.568   7.343  1.00 59.490          H  
ATOM  17455 1HG  MET A1089    -102.723 -62.917   7.538  1.00 59.490          H  
ATOM  17456 2HG  MET A1089    -102.485 -63.417   9.200  1.00 59.490          H  
ATOM  17457 1HE  MET A1089    -101.481 -60.138  11.028  1.00 59.490          H  
ATOM  17458 2HE  MET A1089    -102.053 -61.814  11.220  1.00 59.490          H  
ATOM  17459 3HE  MET A1089    -100.442 -61.488  10.545  1.00 59.490          H  
ATOM  17460  N   GLN A1090     -98.973 -64.701   5.714  1.00 35.650          N  
ATOM  17461  CA  GLN A1090     -97.705 -64.909   5.035  1.00 35.910          C  
ATOM  17462  C   GLN A1090     -96.865 -63.637   5.043  1.00 35.950          C  
ATOM  17463  O   GLN A1090     -97.426 -62.534   5.082  1.00 36.030          O  
ATOM  17464  CB  GLN A1090     -97.993 -65.343   3.600  1.00 50.170          C  
ATOM  17465  CG  GLN A1090     -98.730 -66.666   3.480  1.00 50.170          C  
ATOM  17466  CD  GLN A1090     -99.030 -67.042   2.027  1.00 50.170          C  
ATOM  17467  OE1 GLN A1090     -99.555 -66.234   1.229  1.00 50.170          O  
ATOM  17468  NE2 GLN A1090     -98.692 -68.280   1.671  1.00 50.170          N  
ATOM  17469  H   GLN A1090     -99.725 -64.269   5.199  1.00 42.780          H  
ATOM  17470  HA  GLN A1090     -97.150 -65.692   5.553  1.00 43.090          H  
ATOM  17471 1HB  GLN A1090     -98.616 -64.592   3.128  1.00 60.200          H  
ATOM  17472 2HB  GLN A1090     -97.065 -65.414   3.039  1.00 60.200          H  
ATOM  17473 1HG  GLN A1090     -98.117 -67.453   3.919  1.00 60.200          H  
ATOM  17474 2HG  GLN A1090     -99.676 -66.593   4.016  1.00 60.200          H  
ATOM  17475 1HE2 GLN A1090     -98.859 -68.598   0.735  1.00 60.200          H  
ATOM  17476 2HE2 GLN A1090     -98.272 -68.901   2.336  1.00 60.200          H  
ATOM  17477  N   THR A1091     -95.531 -63.801   4.938  1.00 35.960          N  
ATOM  17478  CA  THR A1091     -94.588 -62.678   4.870  1.00 36.070          C  
ATOM  17479  C   THR A1091     -94.308 -62.193   3.443  1.00 35.610          C  
ATOM  17480  O   THR A1091     -93.689 -61.153   3.244  1.00 35.460          O  
ATOM  17481  CB  THR A1091     -93.292 -63.028   5.605  1.00 50.450          C  
ATOM  17482  OG1 THR A1091     -92.714 -64.203   5.016  1.00 50.450          O  
ATOM  17483  CG2 THR A1091     -93.600 -63.262   7.091  1.00 50.450          C  
ATOM  17484  H   THR A1091     -95.143 -64.737   4.935  1.00 43.150          H  
ATOM  17485  HA  THR A1091     -95.022 -61.851   5.414  1.00 43.280          H  
ATOM  17486  HB  THR A1091     -92.587 -62.201   5.514  1.00 60.540          H  
ATOM  17487  HG1 THR A1091     -91.826 -64.331   5.368  1.00 60.540          H  
ATOM  17488 1HG2 THR A1091     -92.680 -63.502   7.622  1.00 60.540          H  
ATOM  17489 2HG2 THR A1091     -94.036 -62.352   7.514  1.00 60.540          H  
ATOM  17490 3HG2 THR A1091     -94.305 -64.081   7.201  1.00 60.540          H  
ATOM  17491  N   ARG A1092     -94.733 -62.967   2.456  1.00 35.460          N  
ATOM  17492  CA  ARG A1092     -94.699 -62.622   1.025  1.00 35.120          C  
ATOM  17493  C   ARG A1092     -93.597 -61.661   0.551  1.00 34.680          C  
ATOM  17494  O   ARG A1092     -93.901 -60.716  -0.187  1.00 34.620          O  
ATOM  17495  CB  ARG A1092     -96.037 -62.016   0.643  1.00 49.300          C  
ATOM  17496  CG  ARG A1092     -97.196 -62.936   0.863  1.00 49.300          C  
ATOM  17497  CD  ARG A1092     -98.477 -62.363   0.456  1.00 49.300          C  
ATOM  17498  NE  ARG A1092     -99.554 -63.301   0.726  1.00 49.300          N  
ATOM  17499  CZ  ARG A1092    -100.861 -63.053   0.661  1.00 49.300          C  
ATOM  17500  NH1 ARG A1092    -101.336 -61.865   0.331  1.00 49.300          N  
ATOM  17501  NH2 ARG A1092    -101.652 -64.057   0.946  1.00 49.300          N  
ATOM  17502  H   ARG A1092     -95.170 -63.827   2.738  1.00 42.550          H  
ATOM  17503  HA  ARG A1092     -94.574 -63.558   0.475  1.00 42.140          H  
ATOM  17504 1HB  ARG A1092     -96.210 -61.123   1.232  1.00 59.160          H  
ATOM  17505 2HB  ARG A1092     -96.032 -61.724  -0.404  1.00 59.160          H  
ATOM  17506 1HG  ARG A1092     -97.048 -63.879   0.337  1.00 59.160          H  
ATOM  17507 2HG  ARG A1092     -97.265 -63.115   1.923  1.00 59.160          H  
ATOM  17508 1HD  ARG A1092     -98.655 -61.456   1.013  1.00 59.160          H  
ATOM  17509 2HD  ARG A1092     -98.463 -62.147  -0.610  1.00 59.160          H  
ATOM  17510  HE  ARG A1092     -99.306 -64.269   0.986  1.00 59.160          H  
ATOM  17511 1HH1 ARG A1092    -100.706 -61.111   0.100  1.00 59.160          H  
ATOM  17512 2HH1 ARG A1092    -102.336 -61.710   0.298  1.00 59.160          H  
ATOM  17513 1HH2 ARG A1092    -101.203 -64.957   1.181  1.00 59.160          H  
ATOM  17514 2HH2 ARG A1092    -102.655 -63.956   0.918  1.00 59.160          H  
ATOM  17515  N   LEU A1093     -92.348 -61.871   0.933  1.00 34.440          N  
ATOM  17516  CA  LEU A1093     -91.304 -60.953   0.507  1.00 34.060          C  
ATOM  17517  C   LEU A1093     -90.356 -61.532  -0.523  1.00 33.650          C  
ATOM  17518  O   LEU A1093     -89.830 -62.628  -0.345  1.00 33.880          O  
ATOM  17519  CB  LEU A1093     -90.486 -60.463   1.723  1.00 47.840          C  
ATOM  17520  CG  LEU A1093     -89.236 -59.535   1.420  1.00 47.840          C  
ATOM  17521  CD1 LEU A1093     -89.690 -58.198   0.821  1.00 47.840          C  
ATOM  17522  CD2 LEU A1093     -88.446 -59.290   2.711  1.00 47.840          C  
ATOM  17523  H   LEU A1093     -92.134 -62.652   1.534  1.00 41.330          H  
ATOM  17524  HA  LEU A1093     -91.788 -60.091   0.058  1.00 40.870          H  
ATOM  17525 1HB  LEU A1093     -91.160 -59.919   2.389  1.00 57.400          H  
ATOM  17526 2HB  LEU A1093     -90.121 -61.340   2.260  1.00 57.400          H  
ATOM  17527  HG  LEU A1093     -88.594 -60.028   0.708  1.00 57.400          H  
ATOM  17528 1HD1 LEU A1093     -88.818 -57.591   0.600  1.00 57.400          H  
ATOM  17529 2HD1 LEU A1093     -90.231 -58.359  -0.101  1.00 57.400          H  
ATOM  17530 3HD1 LEU A1093     -90.330 -57.683   1.528  1.00 57.400          H  
ATOM  17531 1HD2 LEU A1093     -87.576 -58.668   2.496  1.00 57.400          H  
ATOM  17532 2HD2 LEU A1093     -89.082 -58.784   3.443  1.00 57.400          H  
ATOM  17533 3HD2 LEU A1093     -88.114 -60.246   3.115  1.00 57.400          H  
ATOM  17534  N   ASN A1094     -90.122 -60.762  -1.590  1.00 33.100          N  
ATOM  17535  CA  ASN A1094     -89.109 -61.032  -2.606  1.00 32.680          C  
ATOM  17536  C   ASN A1094     -87.907 -60.219  -2.099  1.00 32.470          C  
ATOM  17537  O   ASN A1094     -87.927 -58.995  -2.242  1.00 32.050          O  
ATOM  17538  CB  ASN A1094     -89.560 -60.568  -3.977  1.00 45.920          C  
ATOM  17539  CG  ASN A1094     -88.575 -60.920  -5.066  1.00 45.920          C  
ATOM  17540  OD1 ASN A1094     -87.470 -61.396  -4.793  1.00 45.920          O  
ATOM  17541  ND2 ASN A1094     -88.961 -60.694  -6.300  1.00 45.920          N  
ATOM  17542  H   ASN A1094     -90.677 -59.920  -1.690  1.00 39.720          H  
ATOM  17543  HA  ASN A1094     -88.891 -62.090  -2.654  1.00 39.220          H  
ATOM  17544 1HB  ASN A1094     -90.526 -61.017  -4.213  1.00 55.100          H  
ATOM  17545 2HB  ASN A1094     -89.692 -59.489  -3.967  1.00 55.100          H  
ATOM  17546 1HD2 ASN A1094     -88.349 -60.906  -7.064  1.00 55.100          H  
ATOM  17547 2HD2 ASN A1094     -89.866 -60.308  -6.479  1.00 55.100          H  
ATOM  17548  N   PRO A1095     -86.900 -60.815  -1.437  1.00 32.840          N  
ATOM  17549  CA  PRO A1095     -85.848 -60.106  -0.732  1.00 32.840          C  
ATOM  17550  C   PRO A1095     -85.039 -59.120  -1.560  1.00 32.340          C  
ATOM  17551  O   PRO A1095     -84.627 -59.400  -2.694  1.00 32.160          O  
ATOM  17552  CB  PRO A1095     -84.937 -61.253  -0.279  1.00 49.260          C  
ATOM  17553  CG  PRO A1095     -85.807 -62.452  -0.231  1.00 49.260          C  
ATOM  17554  CD  PRO A1095     -86.748 -62.287  -1.393  1.00 49.260          C  
ATOM  17555  HA  PRO A1095     -86.288 -59.597   0.139  1.00 39.410          H  
ATOM  17556 1HB  PRO A1095     -84.077 -61.348  -0.951  1.00 59.110          H  
ATOM  17557 2HB  PRO A1095     -84.537 -61.028   0.705  1.00 59.110          H  
ATOM  17558 1HG  PRO A1095     -85.204 -63.361  -0.299  1.00 59.110          H  
ATOM  17559 2HG  PRO A1095     -86.339 -62.491   0.730  1.00 59.110          H  
ATOM  17560 1HD  PRO A1095     -86.308 -62.663  -2.334  1.00 59.110          H  
ATOM  17561 2HD  PRO A1095     -87.647 -62.810  -1.121  1.00 59.110          H  
ATOM  17562  N   ILE A1096     -84.747 -57.994  -0.934  1.00 32.220          N  
ATOM  17563  CA  ILE A1096     -83.930 -56.952  -1.512  1.00 31.830          C  
ATOM  17564  C   ILE A1096     -82.547 -57.544  -1.530  1.00 32.000          C  
ATOM  17565  O   ILE A1096     -82.173 -58.171  -0.560  1.00 32.170          O  
ATOM  17566  CB  ILE A1096     -83.981 -55.685  -0.632  1.00 44.720          C  
ATOM  17567  CG1 ILE A1096     -83.424 -54.461  -1.343  1.00 44.720          C  
ATOM  17568  CG2 ILE A1096     -83.189 -55.899   0.698  1.00 44.720          C  
ATOM  17569  CD1 ILE A1096     -84.304 -53.887  -2.424  1.00 44.720          C  
ATOM  17570  H   ILE A1096     -85.133 -57.854  -0.015  1.00 38.660          H  
ATOM  17571  HA  ILE A1096     -84.253 -56.747  -2.527  1.00 38.200          H  
ATOM  17572  HB  ILE A1096     -85.021 -55.476  -0.407  1.00 53.660          H  
ATOM  17573 1HG1 ILE A1096     -83.284 -53.692  -0.599  1.00 53.660          H  
ATOM  17574 2HG1 ILE A1096     -82.460 -54.704  -1.778  1.00 53.660          H  
ATOM  17575 1HG2 ILE A1096     -83.278 -55.009   1.309  1.00 53.660          H  
ATOM  17576 2HG2 ILE A1096     -83.596 -56.748   1.234  1.00 53.660          H  
ATOM  17577 3HG2 ILE A1096     -82.140 -56.071   0.504  1.00 53.660          H  
ATOM  17578 1HD1 ILE A1096     -83.821 -53.004  -2.842  1.00 53.660          H  
ATOM  17579 2HD1 ILE A1096     -84.468 -54.610  -3.215  1.00 53.660          H  
ATOM  17580 3HD1 ILE A1096     -85.265 -53.603  -1.989  1.00 53.660          H  
ATOM  17581  N   ARG A1097     -81.813 -57.432  -2.623  1.00 32.050          N  
ATOM  17582  CA  ARG A1097     -80.470 -58.018  -2.691  1.00 32.300          C  
ATOM  17583  C   ARG A1097     -80.496 -59.570  -2.650  1.00 32.440          C  
ATOM  17584  O   ARG A1097     -79.447 -60.205  -2.540  1.00 32.470          O  
ATOM  17585  CB  ARG A1097     -79.583 -57.414  -1.574  1.00 45.120          C  
ATOM  17586  CG  ARG A1097     -78.097 -57.803  -1.538  1.00 45.120          C  
ATOM  17587  CD  ARG A1097     -77.386 -57.077  -0.438  1.00 45.120          C  
ATOM  17588  NE  ARG A1097     -77.246 -55.640  -0.711  1.00 45.120          N  
ATOM  17589  CZ  ARG A1097     -76.245 -55.080  -1.438  1.00 45.120          C  
ATOM  17590  NH1 ARG A1097     -75.292 -55.834  -1.947  1.00 45.120          N  
ATOM  17591  NH2 ARG A1097     -76.210 -53.768  -1.645  1.00 45.120          N  
ATOM  17592  H   ARG A1097     -82.178 -56.921  -3.413  1.00 38.460          H  
ATOM  17593  HA  ARG A1097     -80.030 -57.724  -3.644  1.00 38.760          H  
ATOM  17594 1HB  ARG A1097     -79.631 -56.330  -1.636  1.00 54.140          H  
ATOM  17595 2HB  ARG A1097     -79.939 -57.682  -0.597  1.00 54.140          H  
ATOM  17596 1HG  ARG A1097     -77.982 -58.852  -1.306  1.00 54.140          H  
ATOM  17597 2HG  ARG A1097     -77.629 -57.582  -2.495  1.00 54.140          H  
ATOM  17598 1HD  ARG A1097     -77.975 -57.183   0.475  1.00 54.140          H  
ATOM  17599 2HD  ARG A1097     -76.401 -57.509  -0.271  1.00 54.140          H  
ATOM  17600  HE  ARG A1097     -77.957 -55.027  -0.346  1.00 54.140          H  
ATOM  17601 1HH1 ARG A1097     -75.296 -56.832  -1.799  1.00 54.140          H  
ATOM  17602 2HH1 ARG A1097     -74.548 -55.413  -2.485  1.00 54.140          H  
ATOM  17603 1HH2 ARG A1097     -76.924 -53.160  -1.263  1.00 54.140          H  
ATOM  17604 2HH2 ARG A1097     -75.461 -53.365  -2.192  1.00 54.140          H  
ATOM  17605  N   SER A1098     -81.675 -60.169  -2.868  1.00 32.630          N  
ATOM  17606  CA  SER A1098     -81.864 -61.613  -2.995  1.00 32.870          C  
ATOM  17607  C   SER A1098     -81.401 -62.498  -1.835  1.00 33.280          C  
ATOM  17608  O   SER A1098     -81.679 -62.247  -0.661  1.00 33.510          O  
ATOM  17609  CB  SER A1098     -81.192 -62.081  -4.277  1.00 45.920          C  
ATOM  17610  OG  SER A1098     -81.488 -63.424  -4.552  1.00 45.920          O  
ATOM  17611  H   SER A1098     -82.523 -59.604  -2.925  1.00 39.160          H  
ATOM  17612  HA  SER A1098     -82.938 -61.775  -3.112  1.00 39.440          H  
ATOM  17613 1HB  SER A1098     -81.532 -61.458  -5.103  1.00 55.110          H  
ATOM  17614 2HB  SER A1098     -80.113 -61.955  -4.204  1.00 55.110          H  
ATOM  17615  HG  SER A1098     -81.081 -63.613  -5.409  1.00 55.110          H  
ATOM  17616  N   ILE A1099     -80.745 -63.592  -2.183  1.00 33.460          N  
ATOM  17617  CA  ILE A1099     -80.332 -64.588  -1.211  1.00 33.950          C  
ATOM  17618  C   ILE A1099     -78.834 -64.612  -0.953  1.00 34.070          C  
ATOM  17619  O   ILE A1099     -78.026 -64.643  -1.881  1.00 34.150          O  
ATOM  17620  CB  ILE A1099     -80.814 -65.989  -1.663  1.00 47.330          C  
ATOM  17621  CG1 ILE A1099     -82.374 -65.975  -1.914  1.00 47.330          C  
ATOM  17622  CG2 ILE A1099     -80.419 -67.083  -0.650  1.00 47.330          C  
ATOM  17623  CD1 ILE A1099     -83.259 -65.593  -0.720  1.00 47.330          C  
ATOM  17624  H   ILE A1099     -80.546 -63.739  -3.165  1.00 40.150          H  
ATOM  17625  HA  ILE A1099     -80.802 -64.350  -0.262  1.00 40.740          H  
ATOM  17626  HB  ILE A1099     -80.348 -66.223  -2.619  1.00 56.800          H  
ATOM  17627 1HG1 ILE A1099     -82.584 -65.277  -2.723  1.00 56.800          H  
ATOM  17628 2HG1 ILE A1099     -82.670 -66.973  -2.237  1.00 56.800          H  
ATOM  17629 1HG2 ILE A1099     -80.759 -68.049  -1.019  1.00 56.800          H  
ATOM  17630 2HG2 ILE A1099     -79.335 -67.116  -0.535  1.00 56.800          H  
ATOM  17631 3HG2 ILE A1099     -80.870 -66.888   0.316  1.00 56.800          H  
ATOM  17632 1HD1 ILE A1099     -84.301 -65.630  -1.031  1.00 56.800          H  
ATOM  17633 2HD1 ILE A1099     -83.110 -66.288   0.101  1.00 56.800          H  
ATOM  17634 3HD1 ILE A1099     -83.029 -64.586  -0.385  1.00 56.800          H  
ATOM  17635  N   GLY A1100     -78.491 -64.609   0.334  1.00 34.160          N  
ATOM  17636  CA  GLY A1100     -77.123 -64.674   0.833  1.00 34.360          C  
ATOM  17637  C   GLY A1100     -76.788 -66.144   1.174  1.00 34.450          C  
ATOM  17638  O   GLY A1100     -76.857 -66.999   0.294  1.00 34.530          O  
ATOM  17639  H   GLY A1100     -79.249 -64.562   1.001  1.00 40.990          H  
ATOM  17640 1HA  GLY A1100     -76.445 -64.325   0.053  1.00 41.230          H  
ATOM  17641 2HA  GLY A1100     -76.993 -64.003   1.671  1.00 41.230          H  
ATOM  17642  N   GLY A1101     -76.415 -66.484   2.429  1.00 34.540          N  
ATOM  17643  CA  GLY A1101     -76.310 -65.633   3.623  1.00 34.610          C  
ATOM  17644  C   GLY A1101     -74.915 -65.084   3.900  1.00 35.030          C  
ATOM  17645  O   GLY A1101     -74.682 -64.508   4.971  1.00 35.420          O  
ATOM  17646  H   GLY A1101     -76.197 -67.462   2.568  1.00 41.450          H  
ATOM  17647 1HA  GLY A1101     -77.034 -64.829   3.592  1.00 41.530          H  
ATOM  17648 2HA  GLY A1101     -76.603 -66.242   4.480  1.00 41.530          H  
ATOM  17649  N   ARG A1102     -73.994 -65.290   2.965  1.00 35.020          N  
ATOM  17650  CA  ARG A1102     -72.604 -64.906   3.148  1.00 35.460          C  
ATOM  17651  C   ARG A1102     -72.088 -64.110   1.956  1.00 35.620          C  
ATOM  17652  O   ARG A1102     -72.614 -64.215   0.847  1.00 36.020          O  
ATOM  17653  CB  ARG A1102     -71.757 -66.157   3.327  1.00 49.470          C  
ATOM  17654  CG  ARG A1102     -72.100 -67.019   4.559  1.00 49.470          C  
ATOM  17655  CD  ARG A1102     -71.712 -66.363   5.806  1.00 49.470          C  
ATOM  17656  NE  ARG A1102     -71.980 -67.155   6.979  1.00 49.470          N  
ATOM  17657  CZ  ARG A1102     -73.135 -67.159   7.681  1.00 49.470          C  
ATOM  17658  NH1 ARG A1102     -74.196 -66.415   7.343  1.00 49.470          N  
ATOM  17659  NH2 ARG A1102     -73.184 -67.938   8.744  1.00 49.470          N  
ATOM  17660  H   ARG A1102     -74.263 -65.760   2.110  1.00 42.020          H  
ATOM  17661  HA  ARG A1102     -72.524 -64.268   4.023  1.00 42.550          H  
ATOM  17662 1HB  ARG A1102     -71.808 -66.781   2.440  1.00 59.360          H  
ATOM  17663 2HB  ARG A1102     -70.740 -65.845   3.452  1.00 59.360          H  
ATOM  17664 1HG  ARG A1102     -73.164 -67.237   4.589  1.00 59.360          H  
ATOM  17665 2HG  ARG A1102     -71.546 -67.955   4.500  1.00 59.360          H  
ATOM  17666 1HD  ARG A1102     -70.640 -66.202   5.760  1.00 59.360          H  
ATOM  17667 2HD  ARG A1102     -72.219 -65.418   5.919  1.00 59.360          H  
ATOM  17668  HE  ARG A1102     -71.228 -67.764   7.348  1.00 59.360          H  
ATOM  17669 1HH1 ARG A1102     -74.190 -65.781   6.527  1.00 59.360          H  
ATOM  17670 2HH1 ARG A1102     -75.030 -66.460   7.909  1.00 59.360          H  
ATOM  17671 1HH2 ARG A1102     -72.337 -68.483   8.982  1.00 59.360          H  
ATOM  17672 2HH2 ARG A1102     -74.012 -67.987   9.314  1.00 59.360          H  
ATOM  17673  N   GLN A1103     -71.058 -63.305   2.206  1.00 35.370          N  
ATOM  17674  CA  GLN A1103     -70.417 -62.483   1.183  1.00 35.570          C  
ATOM  17675  C   GLN A1103     -68.917 -62.437   1.399  1.00 35.540          C  
ATOM  17676  O   GLN A1103     -68.447 -62.700   2.506  1.00 35.560          O  
ATOM  17677  CB  GLN A1103     -70.981 -61.062   1.203  1.00 49.720          C  
ATOM  17678  CG  GLN A1103     -70.724 -60.277   2.499  1.00 49.720          C  
ATOM  17679  CD  GLN A1103     -71.317 -58.873   2.422  1.00 49.720          C  
ATOM  17680  OE1 GLN A1103     -72.201 -58.615   1.599  1.00 49.720          O  
ATOM  17681  NE2 GLN A1103     -70.846 -57.970   3.262  1.00 49.720          N  
ATOM  17682  H   GLN A1103     -70.693 -63.273   3.145  1.00 42.440          H  
ATOM  17683  HA  GLN A1103     -70.599 -62.923   0.202  1.00 42.680          H  
ATOM  17684 1HB  GLN A1103     -70.541 -60.495   0.377  1.00 59.660          H  
ATOM  17685 2HB  GLN A1103     -72.057 -61.103   1.035  1.00 59.660          H  
ATOM  17686 1HG  GLN A1103     -71.174 -60.805   3.334  1.00 59.660          H  
ATOM  17687 2HG  GLN A1103     -69.643 -60.177   2.654  1.00 59.660          H  
ATOM  17688 1HE2 GLN A1103     -71.200 -57.034   3.237  1.00 59.660          H  
ATOM  17689 2HE2 GLN A1103     -70.123 -58.213   3.932  1.00 59.660          H  
ATOM  17690  N   ALA A1104     -68.166 -62.096   0.358  1.00 35.580          N  
ATOM  17691  CA  ALA A1104     -66.721 -61.985   0.475  1.00 35.610          C  
ATOM  17692  C   ALA A1104     -66.347 -60.946   1.520  1.00 35.880          C  
ATOM  17693  O   ALA A1104     -66.943 -59.871   1.573  1.00 36.260          O  
ATOM  17694  CB  ALA A1104     -66.102 -61.603  -0.860  1.00 49.840          C  
ATOM  17695  H   ALA A1104     -68.612 -61.884  -0.540  1.00 42.700          H  
ATOM  17696  HA  ALA A1104     -66.350 -62.948   0.802  1.00 42.730          H  
ATOM  17697 1HB  ALA A1104     -65.022 -61.544  -0.759  1.00 59.810          H  
ATOM  17698 2HB  ALA A1104     -66.359 -62.339  -1.618  1.00 59.810          H  
ATOM  17699 3HB  ALA A1104     -66.495 -60.636  -1.167  1.00 59.810          H  
ATOM  17700  N   VAL A1105     -65.293 -61.224   2.285  1.00 35.760          N  
ATOM  17701  CA  VAL A1105     -64.888 -60.312   3.342  1.00 35.950          C  
ATOM  17702  C   VAL A1105     -63.671 -59.418   3.041  1.00 35.760          C  
ATOM  17703  O   VAL A1105     -63.782 -58.197   3.135  1.00 35.940          O  
ATOM  17704  CB  VAL A1105     -64.611 -61.137   4.604  1.00 50.250          C  
ATOM  17705  CG1 VAL A1105     -64.140 -60.263   5.710  1.00 50.250          C  
ATOM  17706  CG2 VAL A1105     -65.892 -61.907   5.009  1.00 50.250          C  
ATOM  17707  H   VAL A1105     -64.816 -62.101   2.152  1.00 42.910          H  
ATOM  17708  HA  VAL A1105     -65.736 -59.659   3.548  1.00 43.140          H  
ATOM  17709  HB  VAL A1105     -63.812 -61.832   4.399  1.00 60.300          H  
ATOM  17710 1HG1 VAL A1105     -63.935 -60.853   6.519  1.00 60.300          H  
ATOM  17711 2HG1 VAL A1105     -63.278 -59.755   5.442  1.00 60.300          H  
ATOM  17712 3HG1 VAL A1105     -64.857 -59.553   5.980  1.00 60.300          H  
ATOM  17713 1HG2 VAL A1105     -65.696 -62.498   5.905  1.00 60.300          H  
ATOM  17714 2HG2 VAL A1105     -66.682 -61.208   5.214  1.00 60.300          H  
ATOM  17715 3HG2 VAL A1105     -66.213 -62.566   4.203  1.00 60.300          H  
ATOM  17716  N   ILE A1106     -62.505 -60.006   2.747  1.00 35.470          N  
ATOM  17717  CA  ILE A1106     -61.312 -59.183   2.499  1.00 35.340          C  
ATOM  17718  C   ILE A1106     -60.911 -59.381   1.038  1.00 35.490          C  
ATOM  17719  O   ILE A1106     -60.762 -60.512   0.567  1.00 35.830          O  
ATOM  17720  CB  ILE A1106     -60.099 -59.522   3.427  1.00 49.530          C  
ATOM  17721  CG1 ILE A1106     -60.488 -59.550   4.942  1.00 49.530          C  
ATOM  17722  CG2 ILE A1106     -58.995 -58.476   3.239  1.00 49.530          C  
ATOM  17723  CD1 ILE A1106     -61.011 -58.243   5.552  1.00 49.530          C  
ATOM  17724  H   ILE A1106     -62.467 -61.008   2.667  1.00 42.560          H  
ATOM  17725  HA  ILE A1106     -61.559 -58.130   2.630  1.00 42.410          H  
ATOM  17726  HB  ILE A1106     -59.691 -60.457   3.171  1.00 59.430          H  
ATOM  17727 1HG1 ILE A1106     -61.228 -60.318   5.062  1.00 59.430          H  
ATOM  17728 2HG1 ILE A1106     -59.608 -59.848   5.513  1.00 59.430          H  
ATOM  17729 1HG2 ILE A1106     -58.151 -58.725   3.881  1.00 59.430          H  
ATOM  17730 2HG2 ILE A1106     -58.668 -58.451   2.250  1.00 59.430          H  
ATOM  17731 3HG2 ILE A1106     -59.360 -57.488   3.491  1.00 59.430          H  
ATOM  17732 1HD1 ILE A1106     -61.247 -58.413   6.600  1.00 59.430          H  
ATOM  17733 2HD1 ILE A1106     -60.269 -57.459   5.491  1.00 59.430          H  
ATOM  17734 3HD1 ILE A1106     -61.911 -57.919   5.034  1.00 59.430          H  
ATOM  17735  N   GLU A1107     -60.687 -58.279   0.330  1.00 35.320          N  
ATOM  17736  CA  GLU A1107     -60.301 -58.284  -1.087  1.00 35.500          C  
ATOM  17737  C   GLU A1107     -58.950 -58.963  -1.338  1.00 35.350          C  
ATOM  17738  O   GLU A1107     -58.616 -59.332  -2.461  1.00 35.510          O  
ATOM  17739  CB  GLU A1107     -60.255 -56.841  -1.619  1.00 49.630          C  
ATOM  17740  CG  GLU A1107     -59.151 -55.918  -1.007  1.00 49.630          C  
ATOM  17741  CD  GLU A1107     -59.550 -55.270   0.295  1.00 49.630          C  
ATOM  17742  OE1 GLU A1107     -60.462 -55.765   0.916  1.00 49.630          O  
ATOM  17743  OE2 GLU A1107     -58.948 -54.297   0.668  1.00 49.630          O  
ATOM  17744  H   GLU A1107     -60.830 -57.377   0.797  1.00 42.380          H  
ATOM  17745  HA  GLU A1107     -61.062 -58.833  -1.642  1.00 42.600          H  
ATOM  17746 1HB  GLU A1107     -60.093 -56.866  -2.697  1.00 59.550          H  
ATOM  17747 2HB  GLU A1107     -61.219 -56.362  -1.451  1.00 59.550          H  
ATOM  17748 1HG  GLU A1107     -58.231 -56.466  -0.858  1.00 59.550          H  
ATOM  17749 2HG  GLU A1107     -58.941 -55.130  -1.728  1.00 59.550          H  
ATOM  17750  N   ALA A1108     -58.170 -59.092  -0.277  1.00 35.130          N  
ATOM  17751  CA  ALA A1108     -56.848 -59.681  -0.281  1.00 34.930          C  
ATOM  17752  C   ALA A1108     -56.860 -61.208  -0.228  1.00 35.210          C  
ATOM  17753  O   ALA A1108     -55.795 -61.824  -0.336  1.00 35.120          O  
ATOM  17754  CB  ALA A1108     -56.047 -59.151   0.895  1.00 48.980          C  
ATOM  17755  H   ALA A1108     -58.551 -58.743   0.583  1.00 42.160          H  
ATOM  17756  HA  ALA A1108     -56.360 -59.382  -1.208  1.00 41.920          H  
ATOM  17757 1HB  ALA A1108     -55.041 -59.556   0.860  1.00 58.780          H  
ATOM  17758 2HB  ALA A1108     -56.003 -58.063   0.844  1.00 58.780          H  
ATOM  17759 3HB  ALA A1108     -56.521 -59.454   1.823  1.00 58.780          H  
ATOM  17760  N   TYR A1109     -58.027 -61.840  -0.057  1.00 35.620          N  
ATOM  17761  CA  TYR A1109     -58.004 -63.295  -0.040  1.00 35.950          C  
ATOM  17762  C   TYR A1109     -57.953 -63.893  -1.421  1.00 36.040          C  
ATOM  17763  O   TYR A1109     -58.729 -63.559  -2.317  1.00 36.290          O  
ATOM  17764  CB  TYR A1109     -59.175 -63.923   0.704  1.00 50.200          C  
ATOM  17765  CG  TYR A1109     -59.078 -63.966   2.228  1.00 50.200          C  
ATOM  17766  CD1 TYR A1109     -59.803 -63.120   3.012  1.00 50.200          C  
ATOM  17767  CD2 TYR A1109     -58.244 -64.907   2.826  1.00 50.200          C  
ATOM  17768  CE1 TYR A1109     -59.699 -63.190   4.388  1.00 50.200          C  
ATOM  17769  CE2 TYR A1109     -58.140 -64.992   4.196  1.00 50.200          C  
ATOM  17770  CZ  TYR A1109     -58.865 -64.132   4.977  1.00 50.200          C  
ATOM  17771  OH  TYR A1109     -58.771 -64.195   6.344  1.00 50.200          O  
ATOM  17772  H   TYR A1109     -58.909 -61.326   0.038  1.00 42.740          H  
ATOM  17773  HA  TYR A1109     -57.098 -63.608   0.462  1.00 43.140          H  
ATOM  17774 1HB  TYR A1109     -60.046 -63.341   0.442  1.00 60.240          H  
ATOM  17775 2HB  TYR A1109     -59.337 -64.933   0.340  1.00 60.240          H  
ATOM  17776  HD1 TYR A1109     -60.466 -62.394   2.545  1.00 60.240          H  
ATOM  17777  HD2 TYR A1109     -57.672 -65.590   2.205  1.00 60.240          H  
ATOM  17778  HE1 TYR A1109     -60.278 -62.514   5.009  1.00 60.240          H  
ATOM  17779  HE2 TYR A1109     -57.482 -65.741   4.655  1.00 60.240          H  
ATOM  17780  HH  TYR A1109     -58.138 -64.876   6.595  1.00 60.240          H  
ATOM  17781  N   THR A1110     -57.041 -64.837  -1.536  1.00 35.870          N  
ATOM  17782  CA  THR A1110     -56.759 -65.632  -2.706  1.00 36.020          C  
ATOM  17783  C   THR A1110     -56.770 -67.080  -2.267  1.00 35.910          C  
ATOM  17784  O   THR A1110     -56.761 -67.375  -1.067  1.00 35.920          O  
ATOM  17785  CB  THR A1110     -55.378 -65.290  -3.305  1.00 50.370          C  
ATOM  17786  OG1 THR A1110     -54.324 -65.700  -2.383  1.00 50.370          O  
ATOM  17787  CG2 THR A1110     -55.283 -63.776  -3.535  1.00 50.370          C  
ATOM  17788  H   THR A1110     -56.461 -64.994  -0.731  1.00 43.040          H  
ATOM  17789  HA  THR A1110     -57.538 -65.477  -3.454  1.00 43.220          H  
ATOM  17790  HB  THR A1110     -55.252 -65.810  -4.251  1.00 60.440          H  
ATOM  17791  HG1 THR A1110     -53.465 -65.557  -2.816  1.00 60.440          H  
ATOM  17792 1HG2 THR A1110     -54.312 -63.534  -3.962  1.00 60.440          H  
ATOM  17793 2HG2 THR A1110     -56.070 -63.464  -4.220  1.00 60.440          H  
ATOM  17794 3HG2 THR A1110     -55.398 -63.245  -2.592  1.00 60.440          H  
ATOM  17795  N   ARG A1111     -56.678 -68.007  -3.212  1.00 35.880          N  
ATOM  17796  CA  ARG A1111     -56.702 -69.412  -2.826  1.00 35.820          C  
ATOM  17797  C   ARG A1111     -55.607 -69.762  -1.818  1.00 35.990          C  
ATOM  17798  O   ARG A1111     -55.828 -70.593  -0.934  1.00 35.900          O  
ATOM  17799  CB  ARG A1111     -56.560 -70.313  -4.048  1.00 50.170          C  
ATOM  17800  CG  ARG A1111     -56.622 -71.828  -3.765  1.00 50.170          C  
ATOM  17801  CD  ARG A1111     -57.978 -72.262  -3.291  1.00 50.170          C  
ATOM  17802  NE  ARG A1111     -58.015 -73.678  -2.998  1.00 50.170          N  
ATOM  17803  CZ  ARG A1111     -59.093 -74.344  -2.530  1.00 50.170          C  
ATOM  17804  NH1 ARG A1111     -60.242 -73.721  -2.335  1.00 50.170          N  
ATOM  17805  NH2 ARG A1111     -58.990 -75.641  -2.266  1.00 50.170          N  
ATOM  17806  H   ARG A1111     -56.653 -67.737  -4.186  1.00 43.060          H  
ATOM  17807  HA  ARG A1111     -57.665 -69.604  -2.362  1.00 42.980          H  
ATOM  17808 1HB  ARG A1111     -57.345 -70.081  -4.764  1.00 60.210          H  
ATOM  17809 2HB  ARG A1111     -55.601 -70.115  -4.531  1.00 60.210          H  
ATOM  17810 1HG  ARG A1111     -56.406 -72.367  -4.685  1.00 60.210          H  
ATOM  17811 2HG  ARG A1111     -55.886 -72.107  -3.012  1.00 60.210          H  
ATOM  17812 1HD  ARG A1111     -58.242 -71.737  -2.378  1.00 60.210          H  
ATOM  17813 2HD  ARG A1111     -58.722 -72.047  -4.062  1.00 60.210          H  
ATOM  17814  HE  ARG A1111     -57.160 -74.203  -3.130  1.00 60.210          H  
ATOM  17815 1HH1 ARG A1111     -60.358 -72.719  -2.558  1.00 60.210          H  
ATOM  17816 2HH1 ARG A1111     -61.042 -74.226  -1.985  1.00 60.210          H  
ATOM  17817 1HH2 ARG A1111     -58.112 -76.120  -2.415  1.00 60.210          H  
ATOM  17818 2HH2 ARG A1111     -59.788 -76.150  -1.913  1.00 60.210          H  
ATOM  17819  N   ASP A1112     -54.429 -69.148  -1.952  1.00 36.300          N  
ATOM  17820  CA  ASP A1112     -53.334 -69.441  -1.041  1.00 36.570          C  
ATOM  17821  C   ASP A1112     -53.524 -68.764   0.318  1.00 36.770          C  
ATOM  17822  O   ASP A1112     -53.293 -69.380   1.357  1.00 37.070          O  
ATOM  17823  CB  ASP A1112     -52.016 -68.964  -1.640  1.00 51.090          C  
ATOM  17824  CG  ASP A1112     -51.573 -69.746  -2.866  1.00 51.090          C  
ATOM  17825  OD1 ASP A1112     -52.025 -70.846  -3.089  1.00 51.090          O  
ATOM  17826  OD2 ASP A1112     -50.783 -69.207  -3.591  1.00 51.090          O  
ATOM  17827  H   ASP A1112     -54.297 -68.491  -2.706  1.00 43.560          H  
ATOM  17828  HA  ASP A1112     -53.290 -70.519  -0.890  1.00 43.880          H  
ATOM  17829 1HB  ASP A1112     -52.102 -67.914  -1.913  1.00 61.310          H  
ATOM  17830 2HB  ASP A1112     -51.232 -69.037  -0.885  1.00 61.310          H  
ATOM  17831  N   ARG A1113     -53.973 -67.498   0.344  1.00 36.650          N  
ATOM  17832  CA  ARG A1113     -54.175 -66.830   1.645  1.00 36.920          C  
ATOM  17833  C   ARG A1113     -55.210 -67.602   2.462  1.00 36.990          C  
ATOM  17834  O   ARG A1113     -55.092 -67.745   3.677  1.00 37.480          O  
ATOM  17835  CB  ARG A1113     -54.620 -65.375   1.533  1.00 51.580          C  
ATOM  17836  CG  ARG A1113     -54.583 -64.600   2.911  1.00 51.580          C  
ATOM  17837  CD  ARG A1113     -55.051 -63.162   2.821  1.00 51.580          C  
ATOM  17838  NE  ARG A1113     -54.235 -62.346   1.931  1.00 51.580          N  
ATOM  17839  CZ  ARG A1113     -53.064 -61.735   2.253  1.00 51.580          C  
ATOM  17840  NH1 ARG A1113     -52.550 -61.837   3.469  1.00 51.580          N  
ATOM  17841  NH2 ARG A1113     -52.427 -61.021   1.335  1.00 51.580          N  
ATOM  17842  H   ARG A1113     -54.136 -67.006  -0.535  1.00 43.980          H  
ATOM  17843  HA  ARG A1113     -53.231 -66.845   2.193  1.00 44.300          H  
ATOM  17844 1HB  ARG A1113     -53.985 -64.846   0.825  1.00 61.900          H  
ATOM  17845 2HB  ARG A1113     -55.629 -65.346   1.154  1.00 61.900          H  
ATOM  17846 1HG  ARG A1113     -55.216 -65.107   3.635  1.00 61.900          H  
ATOM  17847 2HG  ARG A1113     -53.560 -64.607   3.291  1.00 61.900          H  
ATOM  17848 1HD  ARG A1113     -56.062 -63.131   2.455  1.00 61.900          H  
ATOM  17849 2HD  ARG A1113     -55.035 -62.719   3.813  1.00 61.900          H  
ATOM  17850  HE  ARG A1113     -54.597 -62.212   0.972  1.00 61.900          H  
ATOM  17851 1HH1 ARG A1113     -53.027 -62.371   4.184  1.00 61.900          H  
ATOM  17852 2HH1 ARG A1113     -51.684 -61.367   3.689  1.00 61.900          H  
ATOM  17853 1HH2 ARG A1113     -52.806 -60.938   0.398  1.00 61.900          H  
ATOM  17854 2HH2 ARG A1113     -51.560 -60.561   1.563  1.00 61.900          H  
ATOM  17855  N   LEU A1114     -56.211 -68.153   1.782  1.00 36.560          N  
ATOM  17856  CA  LEU A1114     -57.286 -68.881   2.426  1.00 36.650          C  
ATOM  17857  C   LEU A1114     -56.867 -70.132   3.184  1.00 37.310          C  
ATOM  17858  O   LEU A1114     -57.680 -70.692   3.919  1.00 37.610          O  
ATOM  17859  CB  LEU A1114     -58.375 -69.225   1.414  1.00 51.270          C  
ATOM  17860  CG  LEU A1114     -59.280 -68.044   0.914  1.00 51.270          C  
ATOM  17861  CD1 LEU A1114     -60.153 -68.513  -0.250  1.00 51.270          C  
ATOM  17862  CD2 LEU A1114     -60.197 -67.565   2.068  1.00 51.270          C  
ATOM  17863  H   LEU A1114     -56.258 -68.014   0.766  1.00 43.870          H  
ATOM  17864  HA  LEU A1114     -57.713 -68.211   3.161  1.00 43.980          H  
ATOM  17865 1HB  LEU A1114     -57.881 -69.639   0.532  1.00 61.530          H  
ATOM  17866 2HB  LEU A1114     -58.965 -69.983   1.835  1.00 61.530          H  
ATOM  17867  HG  LEU A1114     -58.656 -67.224   0.574  1.00 61.530          H  
ATOM  17868 1HD1 LEU A1114     -60.779 -67.689  -0.597  1.00 61.530          H  
ATOM  17869 2HD1 LEU A1114     -59.518 -68.846  -1.068  1.00 61.530          H  
ATOM  17870 3HD1 LEU A1114     -60.787 -69.338   0.057  1.00 61.530          H  
ATOM  17871 1HD2 LEU A1114     -60.813 -66.763   1.706  1.00 61.530          H  
ATOM  17872 2HD2 LEU A1114     -60.817 -68.367   2.408  1.00 61.530          H  
ATOM  17873 3HD2 LEU A1114     -59.630 -67.219   2.897  1.00 61.530          H  
ATOM  17874  N   ILE A1115     -55.609 -70.571   3.066  1.00 37.610          N  
ATOM  17875  CA  ILE A1115     -55.125 -71.715   3.842  1.00 38.290          C  
ATOM  17876  C   ILE A1115     -55.277 -71.438   5.347  1.00 38.890          C  
ATOM  17877  O   ILE A1115     -55.290 -72.361   6.157  1.00 39.390          O  
ATOM  17878  CB  ILE A1115     -53.637 -72.037   3.536  1.00 53.330          C  
ATOM  17879  CG1 ILE A1115     -53.294 -73.479   4.056  1.00 53.330          C  
ATOM  17880  CG2 ILE A1115     -52.693 -70.973   4.189  1.00 53.330          C  
ATOM  17881  CD1 ILE A1115     -51.965 -74.037   3.566  1.00 53.330          C  
ATOM  17882  H   ILE A1115     -54.958 -70.087   2.434  1.00 45.130          H  
ATOM  17883  HA  ILE A1115     -55.731 -72.583   3.587  1.00 45.950          H  
ATOM  17884  HB  ILE A1115     -53.493 -72.019   2.452  1.00 64.000          H  
ATOM  17885 1HG1 ILE A1115     -53.273 -73.468   5.144  1.00 64.000          H  
ATOM  17886 2HG1 ILE A1115     -54.084 -74.158   3.735  1.00 64.000          H  
ATOM  17887 1HG2 ILE A1115     -51.662 -71.188   3.943  1.00 64.000          H  
ATOM  17888 2HG2 ILE A1115     -52.943 -69.983   3.808  1.00 64.000          H  
ATOM  17889 3HG2 ILE A1115     -52.794 -70.975   5.268  1.00 64.000          H  
ATOM  17890 1HD1 ILE A1115     -51.824 -75.038   3.974  1.00 64.000          H  
ATOM  17891 2HD1 ILE A1115     -51.970 -74.086   2.477  1.00 64.000          H  
ATOM  17892 3HD1 ILE A1115     -51.146 -73.406   3.891  1.00 64.000          H  
ATOM  17893  N   GLU A1116     -55.350 -70.150   5.698  1.00 38.880          N  
ATOM  17894  CA  GLU A1116     -55.476 -69.615   7.039  1.00 39.340          C  
ATOM  17895  C   GLU A1116     -56.858 -69.733   7.664  1.00 39.480          C  
ATOM  17896  O   GLU A1116     -56.992 -69.434   8.843  1.00 39.920          O  
ATOM  17897  CB  GLU A1116     -55.133 -68.116   6.977  1.00 54.890          C  
ATOM  17898  CG  GLU A1116     -53.683 -67.789   6.611  1.00 54.890          C  
ATOM  17899  CD  GLU A1116     -53.482 -66.338   6.281  1.00 54.890          C  
ATOM  17900  OE1 GLU A1116     -54.349 -65.548   6.579  1.00 54.890          O  
ATOM  17901  OE2 GLU A1116     -52.480 -66.021   5.674  1.00 54.890          O  
ATOM  17902  H   GLU A1116     -55.319 -69.460   4.940  1.00 46.660          H  
ATOM  17903  HA  GLU A1116     -54.783 -70.137   7.680  1.00 47.210          H  
ATOM  17904 1HB  GLU A1116     -55.775 -67.636   6.239  1.00 65.870          H  
ATOM  17905 2HB  GLU A1116     -55.346 -67.652   7.937  1.00 65.870          H  
ATOM  17906 1HG  GLU A1116     -53.059 -68.020   7.471  1.00 65.870          H  
ATOM  17907 2HG  GLU A1116     -53.364 -68.402   5.775  1.00 65.870          H  
ATOM  17908  N   VAL A1117     -57.903 -70.026   6.887  1.00 39.150          N  
ATOM  17909  CA  VAL A1117     -59.253 -70.041   7.460  1.00 39.240          C  
ATOM  17910  C   VAL A1117     -60.100 -71.263   7.102  1.00 39.450          C  
ATOM  17911  O   VAL A1117     -59.885 -71.908   6.072  1.00 39.820          O  
ATOM  17912  CB  VAL A1117     -60.012 -68.779   6.999  1.00 54.900          C  
ATOM  17913  CG1 VAL A1117     -59.277 -67.504   7.495  1.00 54.900          C  
ATOM  17914  CG2 VAL A1117     -60.132 -68.818   5.450  1.00 54.900          C  
ATOM  17915  H   VAL A1117     -57.750 -70.283   5.906  1.00 46.980          H  
ATOM  17916  HA  VAL A1117     -59.160 -70.008   8.545  1.00 47.090          H  
ATOM  17917  HB  VAL A1117     -60.998 -68.776   7.442  1.00 65.880          H  
ATOM  17918 1HG1 VAL A1117     -59.810 -66.617   7.203  1.00 65.880          H  
ATOM  17919 2HG1 VAL A1117     -59.213 -67.535   8.583  1.00 65.880          H  
ATOM  17920 3HG1 VAL A1117     -58.279 -67.459   7.079  1.00 65.880          H  
ATOM  17921 1HG2 VAL A1117     -60.659 -67.981   5.075  1.00 65.880          H  
ATOM  17922 2HG2 VAL A1117     -59.146 -68.828   5.018  1.00 65.880          H  
ATOM  17923 3HG2 VAL A1117     -60.664 -69.712   5.148  1.00 65.880          H  
ATOM  17924  N   ASN A1118     -61.155 -71.489   7.896  1.00 39.280          N  
ATOM  17925  CA  ASN A1118     -62.164 -72.506   7.627  1.00 39.530          C  
ATOM  17926  C   ASN A1118     -62.965 -72.215   6.364  1.00 39.700          C  
ATOM  17927  O   ASN A1118     -63.148 -71.046   5.968  1.00 39.630          O  
ATOM  17928  CB  ASN A1118     -63.104 -72.675   8.800  1.00 55.240          C  
ATOM  17929  CG  ASN A1118     -64.037 -73.851   8.631  1.00 55.240          C  
ATOM  17930  OD1 ASN A1118     -65.138 -73.711   8.054  1.00 55.240          O  
ATOM  17931  ND2 ASN A1118     -63.618 -75.012   9.075  1.00 55.240          N  
ATOM  17932  H   ASN A1118     -61.258 -70.956   8.770  1.00 47.140          H  
ATOM  17933  HA  ASN A1118     -61.655 -73.459   7.463  1.00 47.440          H  
ATOM  17934 1HB  ASN A1118     -62.530 -72.789   9.717  1.00 66.290          H  
ATOM  17935 2HB  ASN A1118     -63.702 -71.791   8.895  1.00 66.290          H  
ATOM  17936 1HD2 ASN A1118     -64.192 -75.828   8.960  1.00 66.290          H  
ATOM  17937 2HD2 ASN A1118     -62.724 -75.093   9.515  1.00 66.290          H  
ATOM  17938  N   GLU A1119     -63.505 -73.294   5.789  1.00 40.010          N  
ATOM  17939  CA  GLU A1119     -64.299 -73.262   4.582  1.00 40.290          C  
ATOM  17940  C   GLU A1119     -65.443 -72.263   4.640  1.00 40.270          C  
ATOM  17941  O   GLU A1119     -65.766 -71.650   3.632  1.00 40.370          O  
ATOM  17942  CB  GLU A1119     -64.829 -74.665   4.279  1.00 56.290          C  
ATOM  17943  CG  GLU A1119     -63.734 -75.661   3.861  1.00 56.290          C  
ATOM  17944  CD  GLU A1119     -62.988 -76.263   5.023  1.00 56.290          C  
ATOM  17945  OE1 GLU A1119     -63.328 -75.954   6.144  1.00 56.290          O  
ATOM  17946  OE2 GLU A1119     -62.073 -77.009   4.799  1.00 56.290          O  
ATOM  17947  H   GLU A1119     -63.322 -74.217   6.199  1.00 48.010          H  
ATOM  17948  HA  GLU A1119     -63.644 -72.992   3.774  1.00 48.350          H  
ATOM  17949 1HB  GLU A1119     -65.340 -75.060   5.158  1.00 67.550          H  
ATOM  17950 2HB  GLU A1119     -65.555 -74.610   3.473  1.00 67.550          H  
ATOM  17951 1HG  GLU A1119     -64.191 -76.465   3.284  1.00 67.550          H  
ATOM  17952 2HG  GLU A1119     -63.027 -75.146   3.211  1.00 67.550          H  
ATOM  17953  N   GLU A1120     -66.027 -71.990   5.802  1.00 40.180          N  
ATOM  17954  CA  GLU A1120     -67.120 -71.018   5.799  1.00 40.190          C  
ATOM  17955  C   GLU A1120     -66.719 -69.694   5.110  1.00 39.850          C  
ATOM  17956  O   GLU A1120     -67.528 -69.101   4.380  1.00 39.950          O  
ATOM  17957  CB  GLU A1120     -67.601 -70.729   7.220  1.00 56.260          C  
ATOM  17958  CG  GLU A1120     -68.798 -69.777   7.281  1.00 56.260          C  
ATOM  17959  CD  GLU A1120     -69.356 -69.625   8.653  1.00 56.260          C  
ATOM  17960  OE1 GLU A1120     -68.816 -70.208   9.559  1.00 56.260          O  
ATOM  17961  OE2 GLU A1120     -70.345 -68.933   8.798  1.00 56.260          O  
ATOM  17962  H   GLU A1120     -65.765 -72.508   6.648  1.00 48.220          H  
ATOM  17963  HA  GLU A1120     -67.951 -71.447   5.238  1.00 48.230          H  
ATOM  17964 1HB  GLU A1120     -67.875 -71.663   7.711  1.00 67.510          H  
ATOM  17965 2HB  GLU A1120     -66.787 -70.283   7.794  1.00 67.510          H  
ATOM  17966 1HG  GLU A1120     -68.486 -68.794   6.931  1.00 67.510          H  
ATOM  17967 2HG  GLU A1120     -69.577 -70.138   6.611  1.00 67.510          H  
ATOM  17968  N   LEU A1121     -65.483 -69.225   5.339  1.00 39.480          N  
ATOM  17969  CA  LEU A1121     -65.038 -67.980   4.736  1.00 39.200          C  
ATOM  17970  C   LEU A1121     -64.593 -68.239   3.319  1.00 39.390          C  
ATOM  17971  O   LEU A1121     -64.807 -67.415   2.427  1.00 39.400          O  
ATOM  17972  CB  LEU A1121     -63.901 -67.333   5.523  1.00 54.990          C  
ATOM  17973  CG  LEU A1121     -63.362 -65.997   4.991  1.00 54.990          C  
ATOM  17974  CD1 LEU A1121     -64.434 -64.966   4.966  1.00 54.990          C  
ATOM  17975  CD2 LEU A1121     -62.274 -65.525   5.848  1.00 54.990          C  
ATOM  17976  H   LEU A1121     -64.825 -69.771   5.895  1.00 47.380          H  
ATOM  17977  HA  LEU A1121     -65.888 -67.306   4.722  1.00 47.040          H  
ATOM  17978 1HB  LEU A1121     -64.283 -67.110   6.498  1.00 65.990          H  
ATOM  17979 2HB  LEU A1121     -63.078 -68.045   5.610  1.00 65.990          H  
ATOM  17980  HG  LEU A1121     -62.994 -66.135   4.004  1.00 65.990          H  
ATOM  17981 1HD1 LEU A1121     -64.014 -64.059   4.595  1.00 65.990          H  
ATOM  17982 2HD1 LEU A1121     -65.251 -65.258   4.319  1.00 65.990          H  
ATOM  17983 3HD1 LEU A1121     -64.800 -64.806   5.966  1.00 65.990          H  
ATOM  17984 1HD2 LEU A1121     -61.900 -64.583   5.471  1.00 65.990          H  
ATOM  17985 2HD2 LEU A1121     -62.638 -65.402   6.838  1.00 65.990          H  
ATOM  17986 3HD2 LEU A1121     -61.500 -66.220   5.861  1.00 65.990          H  
ATOM  17987  N   GLN A1122     -63.948 -69.384   3.099  1.00 39.620          N  
ATOM  17988  CA  GLN A1122     -63.436 -69.685   1.766  1.00 39.860          C  
ATOM  17989  C   GLN A1122     -64.582 -69.672   0.776  1.00 40.210          C  
ATOM  17990  O   GLN A1122     -64.459 -69.147  -0.331  1.00 40.350          O  
ATOM  17991  CB  GLN A1122     -62.844 -71.088   1.707  1.00 55.710          C  
ATOM  17992  CG  GLN A1122     -61.614 -71.315   2.543  1.00 55.710          C  
ATOM  17993  CD  GLN A1122     -61.137 -72.743   2.474  1.00 55.710          C  
ATOM  17994  OE1 GLN A1122     -61.452 -73.432   1.496  1.00 55.710          O  
ATOM  17995  NE2 GLN A1122     -60.414 -73.215   3.486  1.00 55.710          N  
ATOM  17996  H   GLN A1122     -63.785 -70.016   3.893  1.00 47.540          H  
ATOM  17997  HA  GLN A1122     -62.722 -68.929   1.466  1.00 47.830          H  
ATOM  17998 1HB  GLN A1122     -63.607 -71.803   1.959  1.00 66.850          H  
ATOM  17999 2HB  GLN A1122     -62.562 -71.295   0.673  1.00 66.850          H  
ATOM  18000 1HG  GLN A1122     -60.869 -70.697   2.182  1.00 66.850          H  
ATOM  18001 2HG  GLN A1122     -61.830 -71.079   3.583  1.00 66.850          H  
ATOM  18002 1HE2 GLN A1122     -60.099 -74.165   3.475  1.00 66.850          H  
ATOM  18003 2HE2 GLN A1122     -60.183 -72.632   4.304  1.00 66.850          H  
ATOM  18004  N   ILE A1123     -65.706 -70.239   1.208  1.00 40.390          N  
ATOM  18005  CA  ILE A1123     -66.917 -70.330   0.430  1.00 40.760          C  
ATOM  18006  C   ILE A1123     -67.492 -68.949   0.226  1.00 40.560          C  
ATOM  18007  O   ILE A1123     -67.789 -68.556  -0.897  1.00 40.800          O  
ATOM  18008  CB  ILE A1123     -67.938 -71.239   1.138  1.00 56.920          C  
ATOM  18009  CG1 ILE A1123     -67.396 -72.701   1.150  1.00 56.920          C  
ATOM  18010  CG2 ILE A1123     -69.302 -71.160   0.428  1.00 56.920          C  
ATOM  18011  CD1 ILE A1123     -68.127 -73.635   2.096  1.00 56.920          C  
ATOM  18012  H   ILE A1123     -65.697 -70.647   2.141  1.00 48.470          H  
ATOM  18013  HA  ILE A1123     -66.675 -70.757  -0.542  1.00 48.910          H  
ATOM  18014  HB  ILE A1123     -68.044 -70.916   2.178  1.00 68.300          H  
ATOM  18015 1HG1 ILE A1123     -67.471 -73.107   0.142  1.00 68.300          H  
ATOM  18016 2HG1 ILE A1123     -66.346 -72.687   1.432  1.00 68.300          H  
ATOM  18017 1HG2 ILE A1123     -70.021 -71.791   0.932  1.00 68.300          H  
ATOM  18018 2HG2 ILE A1123     -69.677 -70.137   0.433  1.00 68.300          H  
ATOM  18019 3HG2 ILE A1123     -69.183 -71.496  -0.594  1.00 68.300          H  
ATOM  18020 1HD1 ILE A1123     -67.679 -74.626   2.041  1.00 68.300          H  
ATOM  18021 2HD1 ILE A1123     -68.035 -73.254   3.116  1.00 68.300          H  
ATOM  18022 3HD1 ILE A1123     -69.175 -73.708   1.832  1.00 68.300          H  
ATOM  18023  N   ALA A1124     -67.617 -68.156   1.291  1.00 40.160          N  
ATOM  18024  CA  ALA A1124     -68.202 -66.837   1.114  1.00 39.970          C  
ATOM  18025  C   ALA A1124     -67.458 -66.027   0.046  1.00 39.860          C  
ATOM  18026  O   ALA A1124     -68.083 -65.407  -0.827  1.00 39.960          O  
ATOM  18027  CB  ALA A1124     -68.144 -66.091   2.440  1.00 56.030          C  
ATOM  18028  H   ALA A1124     -67.385 -68.493   2.230  1.00 48.190          H  
ATOM  18029  HA  ALA A1124     -69.238 -66.964   0.802  1.00 47.960          H  
ATOM  18030 1HB  ALA A1124     -68.600 -65.130   2.331  1.00 67.240          H  
ATOM  18031 2HB  ALA A1124     -68.662 -66.667   3.198  1.00 67.240          H  
ATOM  18032 3HB  ALA A1124     -67.109 -65.969   2.738  1.00 67.240          H  
ATOM  18033  N   ILE A1125     -66.127 -66.113   0.057  1.00 39.720          N  
ATOM  18034  CA  ILE A1125     -65.320 -65.354  -0.880  1.00 39.680          C  
ATOM  18035  C   ILE A1125     -65.314 -65.919  -2.289  1.00 40.080          C  
ATOM  18036  O   ILE A1125     -65.591 -65.186  -3.250  1.00 40.210          O  
ATOM  18037  CB  ILE A1125     -63.883 -65.231  -0.343  1.00 55.570          C  
ATOM  18038  CG1 ILE A1125     -63.938 -64.388   0.939  1.00 55.570          C  
ATOM  18039  CG2 ILE A1125     -62.933 -64.584  -1.410  1.00 55.570          C  
ATOM  18040  CD1 ILE A1125     -62.739 -64.402   1.730  1.00 55.570          C  
ATOM  18041  H   ILE A1125     -65.677 -66.667   0.798  1.00 47.660          H  
ATOM  18042  HA  ILE A1125     -65.736 -64.368  -0.940  1.00 47.620          H  
ATOM  18043  HB  ILE A1125     -63.514 -66.229  -0.074  1.00 66.680          H  
ATOM  18044 1HG1 ILE A1125     -64.122 -63.370   0.664  1.00 66.680          H  
ATOM  18045 2HG1 ILE A1125     -64.755 -64.748   1.569  1.00 66.680          H  
ATOM  18046 1HG2 ILE A1125     -61.920 -64.502  -1.028  1.00 66.680          H  
ATOM  18047 2HG2 ILE A1125     -62.903 -65.196  -2.312  1.00 66.680          H  
ATOM  18048 3HG2 ILE A1125     -63.300 -63.590  -1.670  1.00 66.680          H  
ATOM  18049 1HD1 ILE A1125     -62.863 -63.784   2.604  1.00 66.680          H  
ATOM  18050 2HD1 ILE A1125     -62.536 -65.408   2.024  1.00 66.680          H  
ATOM  18051 3HD1 ILE A1125     -61.945 -64.035   1.161  1.00 66.680          H  
ATOM  18052  N   GLU A1126     -64.997 -67.205  -2.430  1.00 40.340          N  
ATOM  18053  CA  GLU A1126     -64.942 -67.820  -3.744  1.00 40.790          C  
ATOM  18054  C   GLU A1126     -66.293 -67.822  -4.441  1.00 40.950          C  
ATOM  18055  O   GLU A1126     -66.351 -67.656  -5.665  1.00 41.230          O  
ATOM  18056  CB  GLU A1126     -64.387 -69.246  -3.659  1.00 56.930          C  
ATOM  18057  CG  GLU A1126     -62.881 -69.334  -3.326  1.00 56.930          C  
ATOM  18058  CD  GLU A1126     -62.394 -70.762  -3.194  1.00 56.930          C  
ATOM  18059  OE1 GLU A1126     -63.228 -71.641  -3.169  1.00 56.930          O  
ATOM  18060  OE2 GLU A1126     -61.195 -70.975  -3.151  1.00 56.930          O  
ATOM  18061  H   GLU A1126     -64.774 -67.769  -1.607  1.00 48.410          H  
ATOM  18062  HA  GLU A1126     -64.256 -67.235  -4.356  1.00 48.950          H  
ATOM  18063 1HB  GLU A1126     -64.931 -69.794  -2.887  1.00 68.310          H  
ATOM  18064 2HB  GLU A1126     -64.556 -69.759  -4.604  1.00 68.310          H  
ATOM  18065 1HG  GLU A1126     -62.313 -68.835  -4.110  1.00 68.310          H  
ATOM  18066 2HG  GLU A1126     -62.699 -68.806  -2.390  1.00 68.310          H  
ATOM  18067  N   GLN A1127     -67.386 -68.021  -3.694  1.00 40.820          N  
ATOM  18068  CA  GLN A1127     -68.680 -68.057  -4.336  1.00 41.020          C  
ATOM  18069  C   GLN A1127     -69.113 -66.680  -4.796  1.00 40.860          C  
ATOM  18070  O   GLN A1127     -69.664 -66.565  -5.892  1.00 41.090          O  
ATOM  18071  CB  GLN A1127     -69.726 -68.664  -3.409  1.00 57.350          C  
ATOM  18072  CG  GLN A1127     -69.503 -70.141  -3.118  1.00 57.350          C  
ATOM  18073  CD  GLN A1127     -69.603 -70.998  -4.352  1.00 57.350          C  
ATOM  18074  OE1 GLN A1127     -70.568 -70.855  -5.111  1.00 57.350          O  
ATOM  18075  NE2 GLN A1127     -68.631 -71.883  -4.568  1.00 57.350          N  
ATOM  18076  H   GLN A1127     -67.327 -68.163  -2.682  1.00 48.980          H  
ATOM  18077  HA  GLN A1127     -68.603 -68.687  -5.220  1.00 49.220          H  
ATOM  18078 1HB  GLN A1127     -69.731 -68.121  -2.463  1.00 68.820          H  
ATOM  18079 2HB  GLN A1127     -70.707 -68.556  -3.854  1.00 68.820          H  
ATOM  18080 1HG  GLN A1127     -68.508 -70.270  -2.691  1.00 68.820          H  
ATOM  18081 2HG  GLN A1127     -70.263 -70.467  -2.414  1.00 68.820          H  
ATOM  18082 1HE2 GLN A1127     -68.656 -72.485  -5.368  1.00 68.820          H  
ATOM  18083 2HE2 GLN A1127     -67.866 -71.958  -3.923  1.00 68.820          H  
ATOM  18084  N   GLU A1128     -68.866 -65.614  -4.017  1.00 40.530          N  
ATOM  18085  CA  GLU A1128     -69.278 -64.320  -4.531  1.00 40.420          C  
ATOM  18086  C   GLU A1128     -68.538 -63.989  -5.814  1.00 40.560          C  
ATOM  18087  O   GLU A1128     -69.154 -63.538  -6.787  1.00 40.720          O  
ATOM  18088  CB  GLU A1128     -69.079 -63.196  -3.519  1.00 56.630          C  
ATOM  18089  CG  GLU A1128     -69.533 -61.836  -4.062  1.00 56.630          C  
ATOM  18090  CD  GLU A1128     -69.461 -60.728  -3.079  1.00 56.630          C  
ATOM  18091  OE1 GLU A1128     -69.286 -60.990  -1.918  1.00 56.630          O  
ATOM  18092  OE2 GLU A1128     -69.569 -59.583  -3.491  1.00 56.630          O  
ATOM  18093  H   GLU A1128     -68.448 -65.689  -3.081  1.00 48.640          H  
ATOM  18094  HA  GLU A1128     -70.336 -64.368  -4.771  1.00 48.500          H  
ATOM  18095 1HB  GLU A1128     -69.634 -63.415  -2.605  1.00 67.960          H  
ATOM  18096 2HB  GLU A1128     -68.023 -63.128  -3.257  1.00 67.960          H  
ATOM  18097 1HG  GLU A1128     -68.903 -61.572  -4.911  1.00 67.960          H  
ATOM  18098 2HG  GLU A1128     -70.556 -61.931  -4.426  1.00 67.960          H  
ATOM  18099  N   GLU A1129     -67.215 -64.217  -5.837  1.00 40.590          N  
ATOM  18100  CA  GLU A1129     -66.464 -63.899  -7.041  1.00 40.800          C  
ATOM  18101  C   GLU A1129     -66.956 -64.697  -8.238  1.00 41.220          C  
ATOM  18102  O   GLU A1129     -67.148 -64.131  -9.323  1.00 41.390          O  
ATOM  18103  CB  GLU A1129     -64.966 -64.141  -6.856  1.00 57.040          C  
ATOM  18104  CG  GLU A1129     -64.133 -63.782  -8.109  1.00 57.040          C  
ATOM  18105  CD  GLU A1129     -62.653 -63.951  -7.930  1.00 57.040          C  
ATOM  18106  OE1 GLU A1129     -62.234 -64.302  -6.857  1.00 57.040          O  
ATOM  18107  OE2 GLU A1129     -61.933 -63.736  -8.886  1.00 57.040          O  
ATOM  18108  H   GLU A1129     -66.734 -64.591  -5.007  1.00 48.710          H  
ATOM  18109  HA  GLU A1129     -66.610 -62.843  -7.259  1.00 48.960          H  
ATOM  18110 1HB  GLU A1129     -64.602 -63.550  -6.014  1.00 68.440          H  
ATOM  18111 2HB  GLU A1129     -64.795 -65.194  -6.614  1.00 68.440          H  
ATOM  18112 1HG  GLU A1129     -64.447 -64.419  -8.935  1.00 68.440          H  
ATOM  18113 2HG  GLU A1129     -64.346 -62.751  -8.388  1.00 68.440          H  
ATOM  18114  N   ARG A1130     -67.171 -66.008  -8.058  1.00 41.430          N  
ATOM  18115  CA  ARG A1130     -67.625 -66.827  -9.164  1.00 41.880          C  
ATOM  18116  C   ARG A1130     -68.951 -66.334  -9.703  1.00 41.980          C  
ATOM  18117  O   ARG A1130     -69.103 -66.181 -10.920  1.00 42.330          O  
ATOM  18118  CB  ARG A1130     -67.755 -68.288  -8.756  1.00 58.450          C  
ATOM  18119  CG  ARG A1130     -68.196 -69.232  -9.891  1.00 58.450          C  
ATOM  18120  CD  ARG A1130     -68.245 -70.660  -9.456  1.00 58.450          C  
ATOM  18121  NE  ARG A1130     -69.283 -70.929  -8.454  1.00 58.450          N  
ATOM  18122  CZ  ARG A1130     -70.602 -71.141  -8.705  1.00 58.450          C  
ATOM  18123  NH1 ARG A1130     -71.094 -71.124  -9.932  1.00 58.450          N  
ATOM  18124  NH2 ARG A1130     -71.418 -71.375  -7.692  1.00 58.450          N  
ATOM  18125  H   ARG A1130     -66.987 -66.449  -7.150  1.00 49.720          H  
ATOM  18126  HA  ARG A1130     -66.886 -66.764  -9.960  1.00 50.260          H  
ATOM  18127 1HB  ARG A1130     -66.803 -68.643  -8.367  1.00 70.140          H  
ATOM  18128 2HB  ARG A1130     -68.486 -68.369  -7.947  1.00 70.140          H  
ATOM  18129 1HG  ARG A1130     -69.195 -68.949 -10.224  1.00 70.140          H  
ATOM  18130 2HG  ARG A1130     -67.507 -69.148 -10.730  1.00 70.140          H  
ATOM  18131 1HD  ARG A1130     -68.431 -71.290 -10.326  1.00 70.140          H  
ATOM  18132 2HD  ARG A1130     -67.283 -70.927  -9.021  1.00 70.140          H  
ATOM  18133  HE  ARG A1130     -68.991 -70.962  -7.484  1.00 70.140          H  
ATOM  18134 1HH1 ARG A1130     -70.512 -70.926 -10.758  1.00 70.140          H  
ATOM  18135 2HH1 ARG A1130     -72.077 -71.280 -10.083  1.00 70.140          H  
ATOM  18136 1HH2 ARG A1130     -71.055 -71.373  -6.732  1.00 70.140          H  
ATOM  18137 2HH2 ARG A1130     -72.397 -71.535  -7.856  1.00 70.140          H  
ATOM  18138  N   ARG A1131     -69.910 -66.047  -8.811  1.00 41.710          N  
ATOM  18139  CA  ARG A1131     -71.208 -65.609  -9.284  1.00 41.810          C  
ATOM  18140  C   ARG A1131     -71.099 -64.333 -10.083  1.00 41.720          C  
ATOM  18141  O   ARG A1131     -71.689 -64.234 -11.162  1.00 41.830          O  
ATOM  18142  CB  ARG A1131     -72.172 -65.338  -8.136  1.00 58.490          C  
ATOM  18143  CG  ARG A1131     -72.704 -66.548  -7.386  1.00 58.490          C  
ATOM  18144  CD  ARG A1131     -73.869 -66.170  -6.520  1.00 58.490          C  
ATOM  18145  NE  ARG A1131     -73.516 -65.180  -5.474  1.00 58.490          N  
ATOM  18146  CZ  ARG A1131     -73.050 -65.459  -4.227  1.00 58.490          C  
ATOM  18147  NH1 ARG A1131     -72.863 -66.700  -3.836  1.00 58.490          N  
ATOM  18148  NH2 ARG A1131     -72.787 -64.465  -3.388  1.00 58.490          N  
ATOM  18149  H   ARG A1131     -69.739 -66.167  -7.806  1.00 50.050          H  
ATOM  18150  HA  ARG A1131     -71.622 -66.390  -9.922  1.00 50.170          H  
ATOM  18151 1HB  ARG A1131     -71.660 -64.714  -7.400  1.00 70.190          H  
ATOM  18152 2HB  ARG A1131     -73.023 -64.769  -8.507  1.00 70.190          H  
ATOM  18153 1HG  ARG A1131     -73.034 -67.298  -8.102  1.00 70.190          H  
ATOM  18154 2HG  ARG A1131     -71.928 -66.970  -6.760  1.00 70.190          H  
ATOM  18155 1HD  ARG A1131     -74.642 -65.729  -7.151  1.00 70.190          H  
ATOM  18156 2HD  ARG A1131     -74.270 -67.059  -6.041  1.00 70.190          H  
ATOM  18157  HE  ARG A1131     -73.643 -64.203  -5.709  1.00 70.190          H  
ATOM  18158 1HH1 ARG A1131     -73.060 -67.468  -4.458  1.00 70.190          H  
ATOM  18159 2HH1 ARG A1131     -72.520 -66.887  -2.902  1.00 70.190          H  
ATOM  18160 1HH2 ARG A1131     -72.929 -63.505  -3.674  1.00 70.190          H  
ATOM  18161 2HH2 ARG A1131     -72.444 -64.662  -2.453  1.00 70.190          H  
ATOM  18162  N   LYS A1132     -70.322 -63.363  -9.590  1.00 41.580          N  
ATOM  18163  CA  LYS A1132     -70.222 -62.111 -10.311  1.00 41.550          C  
ATOM  18164  C   LYS A1132     -69.621 -62.274 -11.685  1.00 41.480          C  
ATOM  18165  O   LYS A1132     -70.108 -61.649 -12.628  1.00 41.520          O  
ATOM  18166  CB  LYS A1132     -69.431 -61.076  -9.522  1.00 58.180          C  
ATOM  18167  CG  LYS A1132     -70.173 -60.524  -8.329  1.00 58.180          C  
ATOM  18168  CD  LYS A1132     -69.342 -59.504  -7.579  1.00 58.180          C  
ATOM  18169  CE  LYS A1132     -70.113 -58.930  -6.407  1.00 58.180          C  
ATOM  18170  NZ  LYS A1132     -69.286 -57.978  -5.602  1.00 58.180          N  
ATOM  18171  H   LYS A1132     -69.841 -63.489  -8.692  1.00 49.900          H  
ATOM  18172  HA  LYS A1132     -71.233 -61.725 -10.443  1.00 49.860          H  
ATOM  18173 1HB  LYS A1132     -68.507 -61.539  -9.156  1.00 69.820          H  
ATOM  18174 2HB  LYS A1132     -69.153 -60.251 -10.175  1.00 69.820          H  
ATOM  18175 1HG  LYS A1132     -71.104 -60.065  -8.663  1.00 69.820          H  
ATOM  18176 2HG  LYS A1132     -70.418 -61.347  -7.654  1.00 69.820          H  
ATOM  18177 1HD  LYS A1132     -68.440 -59.988  -7.197  1.00 69.820          H  
ATOM  18178 2HD  LYS A1132     -69.050 -58.696  -8.247  1.00 69.820          H  
ATOM  18179 1HE  LYS A1132     -70.992 -58.405  -6.774  1.00 69.820          H  
ATOM  18180 2HE  LYS A1132     -70.439 -59.744  -5.781  1.00 69.820          H  
ATOM  18181 1HZ  LYS A1132     -69.836 -57.632  -4.818  1.00 69.820          H  
ATOM  18182 2HZ  LYS A1132     -68.457 -58.452  -5.244  1.00 69.820          H  
ATOM  18183 3HZ  LYS A1132     -68.998 -57.208  -6.179  1.00 69.820          H  
ATOM  18184  N   ARG A1133     -68.571 -63.088 -11.820  1.00 41.420          N  
ATOM  18185  CA  ARG A1133     -67.971 -63.257 -13.133  1.00 41.380          C  
ATOM  18186  C   ARG A1133     -68.929 -63.929 -14.117  1.00 41.320          C  
ATOM  18187  O   ARG A1133     -69.071 -63.477 -15.264  1.00 41.140          O  
ATOM  18188  CB  ARG A1133     -66.689 -64.070 -13.037  1.00 57.950          C  
ATOM  18189  CG  ARG A1133     -65.512 -63.340 -12.389  1.00 57.950          C  
ATOM  18190  CD  ARG A1133     -64.278 -64.178 -12.371  1.00 57.950          C  
ATOM  18191  NE  ARG A1133     -63.160 -63.509 -11.696  1.00 57.950          N  
ATOM  18192  CZ  ARG A1133     -62.328 -62.602 -12.234  1.00 57.950          C  
ATOM  18193  NH1 ARG A1133     -62.446 -62.194 -13.488  1.00 57.950          N  
ATOM  18194  NH2 ARG A1133     -61.383 -62.133 -11.452  1.00 57.950          N  
ATOM  18195  H   ARG A1133     -68.173 -63.554 -10.994  1.00 49.700          H  
ATOM  18196  HA  ARG A1133     -67.718 -62.271 -13.518  1.00 49.660          H  
ATOM  18197 1HB  ARG A1133     -66.885 -64.965 -12.439  1.00 69.540          H  
ATOM  18198 2HB  ARG A1133     -66.386 -64.396 -14.029  1.00 69.540          H  
ATOM  18199 1HG  ARG A1133     -65.312 -62.424 -12.938  1.00 69.540          H  
ATOM  18200 2HG  ARG A1133     -65.766 -63.094 -11.356  1.00 69.540          H  
ATOM  18201 1HD  ARG A1133     -64.493 -65.099 -11.825  1.00 69.540          H  
ATOM  18202 2HD  ARG A1133     -63.976 -64.427 -13.385  1.00 69.540          H  
ATOM  18203  HE  ARG A1133     -62.961 -63.752 -10.711  1.00 69.540          H  
ATOM  18204 1HH1 ARG A1133     -63.175 -62.564 -14.077  1.00 69.540          H  
ATOM  18205 2HH1 ARG A1133     -61.802 -61.510 -13.860  1.00 69.540          H  
ATOM  18206 1HH2 ARG A1133     -61.341 -62.495 -10.484  1.00 69.540          H  
ATOM  18207 2HH2 ARG A1133     -60.722 -61.450 -11.786  1.00 69.540          H  
ATOM  18208  N   GLU A1134     -69.623 -64.982 -13.664  1.00 41.540          N  
ATOM  18209  CA  GLU A1134     -70.526 -65.699 -14.552  1.00 41.580          C  
ATOM  18210  C   GLU A1134     -71.663 -64.810 -15.026  1.00 41.380          C  
ATOM  18211  O   GLU A1134     -72.049 -64.864 -16.195  1.00 41.060          O  
ATOM  18212  CB  GLU A1134     -71.116 -66.925 -13.850  1.00 58.200          C  
ATOM  18213  CG  GLU A1134     -70.134 -68.069 -13.576  1.00 58.200          C  
ATOM  18214  CD  GLU A1134     -70.780 -69.175 -12.799  1.00 58.200          C  
ATOM  18215  OE1 GLU A1134     -71.944 -69.030 -12.491  1.00 58.200          O  
ATOM  18216  OE2 GLU A1134     -70.119 -70.145 -12.485  1.00 58.200          O  
ATOM  18217  H   GLU A1134     -69.492 -65.313 -12.699  1.00 49.850          H  
ATOM  18218  HA  GLU A1134     -69.962 -66.028 -15.423  1.00 49.900          H  
ATOM  18219 1HB  GLU A1134     -71.529 -66.613 -12.886  1.00 69.840          H  
ATOM  18220 2HB  GLU A1134     -71.937 -67.319 -14.445  1.00 69.840          H  
ATOM  18221 1HG  GLU A1134     -69.769 -68.462 -14.524  1.00 69.840          H  
ATOM  18222 2HG  GLU A1134     -69.282 -67.685 -13.019  1.00 69.840          H  
ATOM  18223  N   GLN A1135     -72.193 -63.991 -14.109  1.00 41.610          N  
ATOM  18224  CA  GLN A1135     -73.281 -63.072 -14.392  1.00 41.490          C  
ATOM  18225  C   GLN A1135     -72.837 -61.915 -15.277  1.00 40.860          C  
ATOM  18226  O   GLN A1135     -73.536 -61.539 -16.219  1.00 40.600          O  
ATOM  18227  CB  GLN A1135     -73.823 -62.526 -13.075  1.00 58.130          C  
ATOM  18228  CG  GLN A1135     -74.552 -63.547 -12.212  1.00 58.130          C  
ATOM  18229  CD  GLN A1135     -74.828 -62.993 -10.828  1.00 58.130          C  
ATOM  18230  OE1 GLN A1135     -74.284 -61.939 -10.477  1.00 58.130          O  
ATOM  18231  NE2 GLN A1135     -75.657 -63.679 -10.049  1.00 58.130          N  
ATOM  18232  H   GLN A1135     -71.835 -64.042 -13.150  1.00 49.930          H  
ATOM  18233  HA  GLN A1135     -74.068 -63.619 -14.908  1.00 49.790          H  
ATOM  18234 1HB  GLN A1135     -72.985 -62.140 -12.490  1.00 69.760          H  
ATOM  18235 2HB  GLN A1135     -74.497 -61.695 -13.271  1.00 69.760          H  
ATOM  18236 1HG  GLN A1135     -75.504 -63.781 -12.680  1.00 69.760          H  
ATOM  18237 2HG  GLN A1135     -73.953 -64.449 -12.121  1.00 69.760          H  
ATOM  18238 1HE2 GLN A1135     -75.872 -63.347  -9.130  1.00 69.760          H  
ATOM  18239 2HE2 GLN A1135     -76.076 -64.526 -10.383  1.00 69.760          H  
ATOM  18240  N   HIS A1136     -71.642 -61.377 -15.019  1.00 40.660          N  
ATOM  18241  CA  HIS A1136     -71.102 -60.249 -15.761  1.00 40.120          C  
ATOM  18242  C   HIS A1136     -71.041 -60.567 -17.235  1.00 39.650          C  
ATOM  18243  O   HIS A1136     -71.499 -59.774 -18.069  1.00 39.260          O  
ATOM  18244  CB  HIS A1136     -69.713 -59.886 -15.226  1.00 56.380          C  
ATOM  18245  CG  HIS A1136     -69.037 -58.747 -15.913  1.00 56.380          C  
ATOM  18246  ND1 HIS A1136     -69.476 -57.444 -15.804  1.00 56.380          N  
ATOM  18247  CD2 HIS A1136     -67.929 -58.708 -16.680  1.00 56.380          C  
ATOM  18248  CE1 HIS A1136     -68.667 -56.654 -16.488  1.00 56.380          C  
ATOM  18249  NE2 HIS A1136     -67.710 -57.387 -17.011  1.00 56.380          N  
ATOM  18250  H   HIS A1136     -71.097 -61.713 -14.221  1.00 48.790          H  
ATOM  18251  HA  HIS A1136     -71.749 -59.385 -15.632  1.00 48.140          H  
ATOM  18252 1HB  HIS A1136     -69.794 -59.633 -14.170  1.00 67.660          H  
ATOM  18253 2HB  HIS A1136     -69.063 -60.758 -15.295  1.00 67.660          H  
ATOM  18254  HD1 HIS A1136     -70.135 -57.109 -15.131  1.00 67.660          H  
ATOM  18255  HD2 HIS A1136     -67.242 -59.487 -17.019  1.00 67.660          H  
ATOM  18256  HE1 HIS A1136     -68.844 -55.580 -16.527  1.00 67.660          H  
ATOM  18257  N   ASN A1137     -70.539 -61.755 -17.546  1.00 39.740          N  
ATOM  18258  CA  ASN A1137     -70.372 -62.221 -18.907  1.00 39.370          C  
ATOM  18259  C   ASN A1137     -71.673 -62.340 -19.710  1.00 39.290          C  
ATOM  18260  O   ASN A1137     -71.633 -62.315 -20.946  1.00 38.860          O  
ATOM  18261  CB  ASN A1137     -69.617 -63.528 -18.897  1.00 55.270          C  
ATOM  18262  CG  ASN A1137     -68.159 -63.324 -18.579  1.00 55.270          C  
ATOM  18263  OD1 ASN A1137     -67.610 -62.230 -18.772  1.00 55.270          O  
ATOM  18264  ND2 ASN A1137     -67.517 -64.354 -18.091  1.00 55.270          N  
ATOM  18265  H   ASN A1137     -70.189 -62.350 -16.781  1.00 47.690          H  
ATOM  18266  HA  ASN A1137     -69.750 -61.504 -19.421  1.00 47.240          H  
ATOM  18267 1HB  ASN A1137     -70.054 -64.190 -18.141  1.00 66.320          H  
ATOM  18268 2HB  ASN A1137     -69.710 -64.017 -19.865  1.00 66.320          H  
ATOM  18269 1HD2 ASN A1137     -66.549 -64.275 -17.859  1.00 66.320          H  
ATOM  18270 2HD2 ASN A1137     -67.995 -65.219 -17.942  1.00 66.320          H  
ATOM  18271  N   THR A1138     -72.842 -62.398 -19.043  1.00 39.740          N  
ATOM  18272  CA  THR A1138     -74.105 -62.553 -19.768  1.00 39.770          C  
ATOM  18273  C   THR A1138     -74.520 -61.232 -20.400  1.00 39.410          C  
ATOM  18274  O   THR A1138     -75.436 -61.194 -21.233  1.00 39.150          O  
ATOM  18275  CB  THR A1138     -75.267 -63.029 -18.867  1.00 55.670          C  
ATOM  18276  OG1 THR A1138     -75.577 -62.030 -17.880  1.00 55.670          O  
ATOM  18277  CG2 THR A1138     -74.925 -64.327 -18.174  1.00 55.670          C  
ATOM  18278  H   THR A1138     -72.869 -62.311 -18.025  1.00 47.690          H  
ATOM  18279  HA  THR A1138     -73.962 -63.283 -20.563  1.00 47.720          H  
ATOM  18280  HB  THR A1138     -76.148 -63.188 -19.488  1.00 66.800          H  
ATOM  18281  HG1 THR A1138     -74.808 -61.871 -17.301  1.00 66.800          H  
ATOM  18282 1HG2 THR A1138     -75.765 -64.643 -17.559  1.00 66.800          H  
ATOM  18283 2HG2 THR A1138     -74.710 -65.089 -18.920  1.00 66.800          H  
ATOM  18284 3HG2 THR A1138     -74.054 -64.178 -17.547  1.00 66.800          H  
ATOM  18285  N   LYS A1139     -73.857 -60.146 -19.986  1.00 39.410          N  
ATOM  18286  CA  LYS A1139     -74.107 -58.828 -20.525  1.00 39.120          C  
ATOM  18287  C   LYS A1139     -72.863 -58.355 -21.264  1.00 38.490          C  
ATOM  18288  O   LYS A1139     -72.955 -57.845 -22.376  1.00 38.220          O  
ATOM  18289  CB  LYS A1139     -74.509 -57.856 -19.419  1.00 54.880          C  
ATOM  18290  CG  LYS A1139     -75.864 -58.187 -18.783  1.00 54.880          C  
ATOM  18291  CD  LYS A1139     -76.240 -57.197 -17.687  1.00 54.880          C  
ATOM  18292  CE  LYS A1139     -77.588 -57.556 -17.059  1.00 54.880          C  
ATOM  18293  NZ  LYS A1139     -77.954 -56.631 -15.949  1.00 54.880          N  
ATOM  18294  H   LYS A1139     -73.118 -60.251 -19.289  1.00 47.290          H  
ATOM  18295  HA  LYS A1139     -74.921 -58.887 -21.242  1.00 46.940          H  
ATOM  18296 1HB  LYS A1139     -73.751 -57.875 -18.631  1.00 65.860          H  
ATOM  18297 2HB  LYS A1139     -74.549 -56.843 -19.817  1.00 65.860          H  
ATOM  18298 1HG  LYS A1139     -76.633 -58.184 -19.556  1.00 65.860          H  
ATOM  18299 2HG  LYS A1139     -75.818 -59.191 -18.353  1.00 65.860          H  
ATOM  18300 1HD  LYS A1139     -75.472 -57.209 -16.910  1.00 65.860          H  
ATOM  18301 2HD  LYS A1139     -76.298 -56.192 -18.104  1.00 65.860          H  
ATOM  18302 1HE  LYS A1139     -78.362 -57.510 -17.824  1.00 65.860          H  
ATOM  18303 2HE  LYS A1139     -77.538 -58.574 -16.669  1.00 65.860          H  
ATOM  18304 1HZ  LYS A1139     -78.848 -56.904 -15.562  1.00 65.860          H  
ATOM  18305 2HZ  LYS A1139     -77.249 -56.675 -15.225  1.00 65.860          H  
ATOM  18306 3HZ  LYS A1139     -78.016 -55.686 -16.300  1.00 65.860          H  
ATOM  18307  N   LEU A1140     -71.678 -58.599 -20.693  1.00 38.290          N  
ATOM  18308  CA  LEU A1140     -70.437 -58.154 -21.316  1.00 37.740          C  
ATOM  18309  C   LEU A1140     -70.251 -58.683 -22.717  1.00 37.450          C  
ATOM  18310  O   LEU A1140     -69.838 -57.952 -23.609  1.00 37.010          O  
ATOM  18311  CB  LEU A1140     -69.214 -58.625 -20.531  1.00 53.060          C  
ATOM  18312  CG  LEU A1140     -67.819 -58.256 -21.131  1.00 53.060          C  
ATOM  18313  CD1 LEU A1140     -67.636 -56.739 -21.163  1.00 53.060          C  
ATOM  18314  CD2 LEU A1140     -66.747 -58.950 -20.328  1.00 53.060          C  
ATOM  18315  H   LEU A1140     -71.629 -59.028 -19.767  1.00 45.950          H  
ATOM  18316  HA  LEU A1140     -70.463 -57.069 -21.353  1.00 45.290          H  
ATOM  18317 1HB  LEU A1140     -69.273 -58.229 -19.514  1.00 63.670          H  
ATOM  18318 2HB  LEU A1140     -69.248 -59.692 -20.479  1.00 63.670          H  
ATOM  18319  HG  LEU A1140     -67.755 -58.615 -22.158  1.00 63.670          H  
ATOM  18320 1HD1 LEU A1140     -66.660 -56.506 -21.589  1.00 63.670          H  
ATOM  18321 2HD1 LEU A1140     -68.404 -56.276 -21.775  1.00 63.670          H  
ATOM  18322 3HD1 LEU A1140     -67.690 -56.346 -20.143  1.00 63.670          H  
ATOM  18323 1HD2 LEU A1140     -65.770 -58.722 -20.753  1.00 63.670          H  
ATOM  18324 2HD2 LEU A1140     -66.780 -58.606 -19.305  1.00 63.670          H  
ATOM  18325 3HD2 LEU A1140     -66.912 -60.030 -20.356  1.00 63.670          H  
ATOM  18326  N   ASN A1141     -70.540 -59.960 -22.947  1.00 37.770          N  
ATOM  18327  CA  ASN A1141     -70.281 -60.525 -24.259  1.00 37.600          C  
ATOM  18328  C   ASN A1141     -71.085 -59.848 -25.370  1.00 37.430          C  
ATOM  18329  O   ASN A1141     -70.673 -59.819 -26.536  1.00 37.290          O  
ATOM  18330  CB  ASN A1141     -70.525 -62.017 -24.227  1.00 52.710          C  
ATOM  18331  CG  ASN A1141     -69.443 -62.751 -23.456  1.00 52.710          C  
ATOM  18332  OD1 ASN A1141     -68.332 -62.244 -23.249  1.00 52.710          O  
ATOM  18333  ND2 ASN A1141     -69.752 -63.942 -23.027  1.00 52.710          N  
ATOM  18334  H   ASN A1141     -70.888 -60.578 -22.205  1.00 45.320          H  
ATOM  18335  HA  ASN A1141     -69.236 -60.373 -24.482  1.00 45.120          H  
ATOM  18336 1HB  ASN A1141     -71.491 -62.216 -23.755  1.00 63.250          H  
ATOM  18337 2HB  ASN A1141     -70.565 -62.406 -25.244  1.00 63.250          H  
ATOM  18338 1HD2 ASN A1141     -69.083 -64.475 -22.511  1.00 63.250          H  
ATOM  18339 2HD2 ASN A1141     -70.661 -64.320 -23.205  1.00 63.250          H  
ATOM  18340  N   ARG A1142     -72.218 -59.243 -25.017  1.00 37.510          N  
ATOM  18341  CA  ARG A1142     -73.125 -58.636 -25.976  1.00 37.380          C  
ATOM  18342  C   ARG A1142     -72.591 -57.293 -26.438  1.00 36.980          C  
ATOM  18343  O   ARG A1142     -73.132 -56.681 -27.359  1.00 36.990          O  
ATOM  18344  CB  ARG A1142     -74.470 -58.414 -25.308  1.00 52.380          C  
ATOM  18345  CG  ARG A1142     -75.177 -59.686 -24.896  1.00 52.380          C  
ATOM  18346  CD  ARG A1142     -76.415 -59.410 -24.137  1.00 52.380          C  
ATOM  18347  NE  ARG A1142     -76.988 -60.639 -23.609  1.00 52.380          N  
ATOM  18348  CZ  ARG A1142     -77.874 -61.451 -24.242  1.00 52.380          C  
ATOM  18349  NH1 ARG A1142     -78.332 -61.149 -25.446  1.00 52.380          N  
ATOM  18350  NH2 ARG A1142     -78.285 -62.560 -23.646  1.00 52.380          N  
ATOM  18351  H   ARG A1142     -72.465 -59.174 -24.029  1.00 45.010          H  
ATOM  18352  HA  ARG A1142     -73.234 -59.300 -26.833  1.00 44.860          H  
ATOM  18353 1HB  ARG A1142     -74.343 -57.791 -24.429  1.00 62.860          H  
ATOM  18354 2HB  ARG A1142     -75.126 -57.879 -25.991  1.00 62.860          H  
ATOM  18355 1HG  ARG A1142     -75.430 -60.262 -25.781  1.00 62.860          H  
ATOM  18356 2HG  ARG A1142     -74.521 -60.277 -24.251  1.00 62.860          H  
ATOM  18357 1HD  ARG A1142     -76.176 -58.763 -23.293  1.00 62.860          H  
ATOM  18358 2HD  ARG A1142     -77.145 -58.916 -24.769  1.00 62.860          H  
ATOM  18359  HE  ARG A1142     -76.637 -60.929 -22.676  1.00 62.860          H  
ATOM  18360 1HH1 ARG A1142     -78.029 -60.308 -25.910  1.00 62.860          H  
ATOM  18361 2HH1 ARG A1142     -78.992 -61.762 -25.906  1.00 62.860          H  
ATOM  18362 1HH2 ARG A1142     -77.940 -62.802 -22.726  1.00 62.860          H  
ATOM  18363 2HH2 ARG A1142     -78.941 -63.170 -24.106  1.00 62.860          H  
ATOM  18364  N   LEU A1143     -71.565 -56.810 -25.746  1.00 36.670          N  
ATOM  18365  CA  LEU A1143     -70.955 -55.534 -26.013  1.00 36.300          C  
ATOM  18366  C   LEU A1143     -69.571 -55.681 -26.646  1.00 35.960          C  
ATOM  18367  O   LEU A1143     -68.846 -54.689 -26.777  1.00 35.760          O  
ATOM  18368  CB  LEU A1143     -70.837 -54.795 -24.677  1.00 50.970          C  
ATOM  18369  CG  LEU A1143     -72.182 -54.566 -23.905  1.00 50.970          C  
ATOM  18370  CD1 LEU A1143     -71.874 -53.946 -22.557  1.00 50.970          C  
ATOM  18371  CD2 LEU A1143     -73.133 -53.678 -24.717  1.00 50.970          C  
ATOM  18372  H   LEU A1143     -71.150 -57.369 -24.995  1.00 44.000          H  
ATOM  18373  HA  LEU A1143     -71.579 -54.982 -26.710  1.00 43.560          H  
ATOM  18374 1HB  LEU A1143     -70.177 -55.376 -24.028  1.00 61.160          H  
ATOM  18375 2HB  LEU A1143     -70.378 -53.823 -24.856  1.00 61.160          H  
ATOM  18376  HG  LEU A1143     -72.660 -55.532 -23.724  1.00 61.160          H  
ATOM  18377 1HD1 LEU A1143     -72.802 -53.810 -22.002  1.00 61.160          H  
ATOM  18378 2HD1 LEU A1143     -71.213 -54.608 -21.996  1.00 61.160          H  
ATOM  18379 3HD1 LEU A1143     -71.390 -52.982 -22.698  1.00 61.160          H  
ATOM  18380 1HD2 LEU A1143     -74.057 -53.539 -24.157  1.00 61.160          H  
ATOM  18381 2HD2 LEU A1143     -72.668 -52.708 -24.897  1.00 61.160          H  
ATOM  18382 3HD2 LEU A1143     -73.367 -54.149 -25.668  1.00 61.160          H  
ATOM  18383  N   LEU A1144     -69.168 -56.906 -27.017  1.00 35.940          N  
ATOM  18384  CA  LEU A1144     -67.811 -57.059 -27.531  1.00 35.770          C  
ATOM  18385  C   LEU A1144     -67.636 -56.947 -29.045  1.00 35.630          C  
ATOM  18386  O   LEU A1144     -66.583 -56.487 -29.492  1.00 35.800          O  
ATOM  18387  CB  LEU A1144     -67.213 -58.395 -27.057  1.00 50.150          C  
ATOM  18388  CG  LEU A1144     -67.058 -58.583 -25.511  1.00 50.150          C  
ATOM  18389  CD1 LEU A1144     -66.531 -59.976 -25.229  1.00 50.150          C  
ATOM  18390  CD2 LEU A1144     -66.129 -57.536 -24.900  1.00 50.150          C  
ATOM  18391  H   LEU A1144     -69.779 -57.724 -26.912  1.00 43.130          H  
ATOM  18392  HA  LEU A1144     -67.218 -56.264 -27.102  1.00 42.920          H  
ATOM  18393 1HB  LEU A1144     -67.865 -59.197 -27.409  1.00 60.180          H  
ATOM  18394 2HB  LEU A1144     -66.236 -58.522 -27.513  1.00 60.180          H  
ATOM  18395  HG  LEU A1144     -68.020 -58.492 -25.058  1.00 60.180          H  
ATOM  18396 1HD1 LEU A1144     -66.455 -60.123 -24.148  1.00 60.180          H  
ATOM  18397 2HD1 LEU A1144     -67.210 -60.721 -25.644  1.00 60.180          H  
ATOM  18398 3HD1 LEU A1144     -65.550 -60.094 -25.681  1.00 60.180          H  
ATOM  18399 1HD2 LEU A1144     -66.057 -57.712 -23.827  1.00 60.180          H  
ATOM  18400 2HD2 LEU A1144     -65.140 -57.617 -25.346  1.00 60.180          H  
ATOM  18401 3HD2 LEU A1144     -66.518 -56.538 -25.061  1.00 60.180          H  
ATOM  18402  N   ARG A1145     -68.643 -57.297 -29.837  1.00 35.310          N  
ATOM  18403  CA  ARG A1145     -68.504 -57.299 -31.294  1.00 35.140          C  
ATOM  18404  C   ARG A1145     -69.636 -56.462 -31.909  1.00 34.490          C  
ATOM  18405  O   ARG A1145     -70.687 -56.341 -31.282  1.00 34.430          O  
ATOM  18406  CB  ARG A1145     -68.583 -58.738 -31.804  1.00 49.260          C  
ATOM  18407  CG  ARG A1145     -67.565 -59.727 -31.188  1.00 49.260          C  
ATOM  18408  CD  ARG A1145     -66.161 -59.509 -31.628  1.00 49.260          C  
ATOM  18409  NE  ARG A1145     -65.264 -60.496 -31.018  1.00 49.260          N  
ATOM  18410  CZ  ARG A1145     -63.935 -60.614 -31.254  1.00 49.260          C  
ATOM  18411  NH1 ARG A1145     -63.326 -59.816 -32.103  1.00 49.260          N  
ATOM  18412  NH2 ARG A1145     -63.242 -61.547 -30.621  1.00 49.260          N  
ATOM  18413  H   ARG A1145     -69.516 -57.601 -29.428  1.00 42.370          H  
ATOM  18414  HA  ARG A1145     -67.544 -56.858 -31.545  1.00 42.170          H  
ATOM  18415 1HB  ARG A1145     -69.577 -59.131 -31.604  1.00 59.120          H  
ATOM  18416 2HB  ARG A1145     -68.442 -58.763 -32.872  1.00 59.120          H  
ATOM  18417 1HG  ARG A1145     -67.593 -59.657 -30.103  1.00 59.120          H  
ATOM  18418 2HG  ARG A1145     -67.845 -60.737 -31.481  1.00 59.120          H  
ATOM  18419 1HD  ARG A1145     -66.101 -59.605 -32.712  1.00 59.120          H  
ATOM  18420 2HD  ARG A1145     -65.831 -58.515 -31.325  1.00 59.120          H  
ATOM  18421  HE  ARG A1145     -65.677 -61.142 -30.356  1.00 59.120          H  
ATOM  18422 1HH1 ARG A1145     -63.839 -59.100 -32.586  1.00 59.120          H  
ATOM  18423 2HH1 ARG A1145     -62.333 -59.910 -32.264  1.00 59.120          H  
ATOM  18424 1HH2 ARG A1145     -63.703 -62.166 -29.967  1.00 59.120          H  
ATOM  18425 2HH2 ARG A1145     -62.251 -61.641 -30.787  1.00 59.120          H  
ATOM  18426  N   LYS A1146     -69.476 -55.884 -33.119  1.00 34.070          N  
ATOM  18427  CA  LYS A1146     -68.330 -55.951 -34.039  1.00 33.520          C  
ATOM  18428  C   LYS A1146     -67.583 -54.623 -34.136  1.00 33.110          C  
ATOM  18429  O   LYS A1146     -68.118 -53.574 -33.784  1.00 33.040          O  
ATOM  18430  CB  LYS A1146     -68.815 -56.344 -35.434  1.00 47.150          C  
ATOM  18431  CG  LYS A1146     -69.423 -57.730 -35.526  1.00 47.150          C  
ATOM  18432  CD  LYS A1146     -69.872 -58.033 -36.943  1.00 47.150          C  
ATOM  18433  CE  LYS A1146     -70.482 -59.420 -37.051  1.00 47.150          C  
ATOM  18434  NZ  LYS A1146     -70.944 -59.715 -38.438  1.00 47.150          N  
ATOM  18435  H   LYS A1146     -70.262 -55.335 -33.439  1.00 40.880          H  
ATOM  18436  HA  LYS A1146     -67.621 -56.698 -33.701  1.00 40.220          H  
ATOM  18437 1HB  LYS A1146     -69.564 -55.625 -35.772  1.00 56.580          H  
ATOM  18438 2HB  LYS A1146     -67.985 -56.300 -36.133  1.00 56.580          H  
ATOM  18439 1HG  LYS A1146     -68.682 -58.469 -35.231  1.00 56.580          H  
ATOM  18440 2HG  LYS A1146     -70.276 -57.804 -34.852  1.00 56.580          H  
ATOM  18441 1HD  LYS A1146     -70.607 -57.293 -37.262  1.00 56.580          H  
ATOM  18442 2HD  LYS A1146     -69.017 -57.978 -37.611  1.00 56.580          H  
ATOM  18443 1HE  LYS A1146     -69.737 -60.160 -36.762  1.00 56.580          H  
ATOM  18444 2HE  LYS A1146     -71.332 -59.490 -36.372  1.00 56.580          H  
ATOM  18445 1HZ  LYS A1146     -71.342 -60.643 -38.473  1.00 56.580          H  
ATOM  18446 2HZ  LYS A1146     -71.644 -59.039 -38.713  1.00 56.580          H  
ATOM  18447 3HZ  LYS A1146     -70.159 -59.662 -39.074  1.00 56.580          H  
ATOM  18448  N   THR A1147     -66.354 -54.680 -34.661  1.00 32.900          N  
ATOM  18449  CA  THR A1147     -65.506 -53.508 -34.911  1.00 32.490          C  
ATOM  18450  C   THR A1147     -65.176 -53.388 -36.397  1.00 31.960          C  
ATOM  18451  O   THR A1147     -64.134 -52.847 -36.774  1.00 31.930          O  
ATOM  18452  CB  THR A1147     -64.176 -53.586 -34.147  1.00 45.650          C  
ATOM  18453  OG1 THR A1147     -63.483 -54.779 -34.531  1.00 45.650          O  
ATOM  18454  CG2 THR A1147     -64.421 -53.606 -32.676  1.00 45.650          C  
ATOM  18455  H   THR A1147     -65.963 -55.580 -34.906  1.00 39.480          H  
ATOM  18456  HA  THR A1147     -66.044 -52.611 -34.605  1.00 38.990          H  
ATOM  18457  HB  THR A1147     -63.561 -52.722 -34.396  1.00 54.780          H  
ATOM  18458  HG1 THR A1147     -63.191 -54.674 -35.446  1.00 54.780          H  
ATOM  18459 1HG2 THR A1147     -63.470 -53.663 -32.173  1.00 54.780          H  
ATOM  18460 2HG2 THR A1147     -64.942 -52.698 -32.379  1.00 54.780          H  
ATOM  18461 3HG2 THR A1147     -65.025 -54.470 -32.415  1.00 54.780          H  
ATOM  18462  N   CYS A1148     -66.019 -53.974 -37.232  1.00 31.640          N  
ATOM  18463  CA  CYS A1148     -65.812 -53.987 -38.673  1.00 31.210          C  
ATOM  18464  C   CYS A1148     -65.871 -52.604 -39.318  1.00 30.460          C  
ATOM  18465  O   CYS A1148     -66.690 -51.755 -38.962  1.00 30.080          O  
ATOM  18466  CB  CYS A1148     -66.823 -54.906 -39.348  1.00 43.870          C  
ATOM  18467  SG  CYS A1148     -66.619 -56.654 -38.901  1.00 43.870          S  
ATOM  18468  H   CYS A1148     -66.849 -54.396 -36.845  1.00 37.970          H  
ATOM  18469  HA  CYS A1148     -64.822 -54.401 -38.862  1.00 37.450          H  
ATOM  18470 1HB  CYS A1148     -67.832 -54.599 -39.077  1.00 52.640          H  
ATOM  18471 2HB  CYS A1148     -66.730 -54.815 -40.432  1.00 52.640          H  
ATOM  18472  HG  CYS A1148     -65.416 -56.821 -39.476  1.00 52.640          H  
ATOM  18473  N   PHE A1149     -64.972 -52.417 -40.276  1.00 30.290          N  
ATOM  18474  CA  PHE A1149     -64.808 -51.228 -41.102  1.00 29.660          C  
ATOM  18475  C   PHE A1149     -66.049 -50.934 -41.940  1.00 29.570          C  
ATOM  18476  O   PHE A1149     -66.629 -51.849 -42.530  1.00 29.820          O  
ATOM  18477  CB  PHE A1149     -63.644 -51.488 -42.029  1.00 41.780          C  
ATOM  18478  CG  PHE A1149     -63.240 -50.404 -42.941  1.00 41.780          C  
ATOM  18479  CD1 PHE A1149     -62.393 -49.399 -42.539  1.00 41.780          C  
ATOM  18480  CD2 PHE A1149     -63.704 -50.384 -44.221  1.00 41.780          C  
ATOM  18481  CE1 PHE A1149     -62.021 -48.421 -43.400  1.00 41.780          C  
ATOM  18482  CE2 PHE A1149     -63.336 -49.407 -45.070  1.00 41.780          C  
ATOM  18483  CZ  PHE A1149     -62.496 -48.431 -44.672  1.00 41.780          C  
ATOM  18484  H   PHE A1149     -64.344 -53.185 -40.455  1.00 36.350          H  
ATOM  18485  HA  PHE A1149     -64.602 -50.374 -40.454  1.00 35.590          H  
ATOM  18486 1HB  PHE A1149     -62.793 -51.764 -41.453  1.00 50.130          H  
ATOM  18487 2HB  PHE A1149     -63.898 -52.329 -42.606  1.00 50.130          H  
ATOM  18488  HD1 PHE A1149     -62.014 -49.385 -41.545  1.00 50.130          H  
ATOM  18489  HD2 PHE A1149     -64.388 -51.160 -44.563  1.00 50.130          H  
ATOM  18490  HE1 PHE A1149     -61.343 -47.635 -43.071  1.00 50.130          H  
ATOM  18491  HE2 PHE A1149     -63.726 -49.410 -46.072  1.00 50.130          H  
ATOM  18492  HZ  PHE A1149     -62.208 -47.667 -45.369  1.00 50.130          H  
ATOM  18493  N   TYR A1150     -66.457 -49.667 -41.987  1.00 29.320          N  
ATOM  18494  CA  TYR A1150     -67.608 -49.249 -42.784  1.00 29.290          C  
ATOM  18495  C   TYR A1150     -67.343 -49.448 -44.280  1.00 28.660          C  
ATOM  18496  O   TYR A1150     -66.301 -49.051 -44.783  1.00 27.990          O  
ATOM  18497  CB  TYR A1150     -67.956 -47.791 -42.498  1.00 41.020          C  
ATOM  18498  CG  TYR A1150     -69.199 -47.327 -43.208  1.00 41.020          C  
ATOM  18499  CD1 TYR A1150     -70.444 -47.643 -42.685  1.00 41.020          C  
ATOM  18500  CD2 TYR A1150     -69.105 -46.607 -44.380  1.00 41.020          C  
ATOM  18501  CE1 TYR A1150     -71.587 -47.236 -43.334  1.00 41.020          C  
ATOM  18502  CE2 TYR A1150     -70.247 -46.201 -45.030  1.00 41.020          C  
ATOM  18503  CZ  TYR A1150     -71.484 -46.511 -44.512  1.00 41.020          C  
ATOM  18504  OH  TYR A1150     -72.626 -46.105 -45.165  1.00 41.020          O  
ATOM  18505  H   TYR A1150     -65.940 -48.975 -41.466  1.00 35.180          H  
ATOM  18506  HA  TYR A1150     -68.459 -49.873 -42.514  1.00 35.150          H  
ATOM  18507 1HB  TYR A1150     -68.104 -47.654 -41.426  1.00 49.220          H  
ATOM  18508 2HB  TYR A1150     -67.129 -47.151 -42.802  1.00 49.220          H  
ATOM  18509  HD1 TYR A1150     -70.520 -48.215 -41.759  1.00 49.220          H  
ATOM  18510  HD2 TYR A1150     -68.125 -46.366 -44.798  1.00 49.220          H  
ATOM  18511  HE1 TYR A1150     -72.567 -47.482 -42.924  1.00 49.220          H  
ATOM  18512  HE2 TYR A1150     -70.167 -45.637 -45.959  1.00 49.220          H  
ATOM  18513  HH  TYR A1150     -72.382 -45.630 -45.964  1.00 49.220          H  
ATOM  18514  N   LYS A1151     -68.308 -50.014 -45.001  1.00 28.930          N  
ATOM  18515  CA  LYS A1151     -68.173 -50.275 -46.441  1.00 28.600          C  
ATOM  18516  C   LYS A1151     -67.658 -49.039 -47.199  1.00 27.950          C  
ATOM  18517  O   LYS A1151     -68.168 -47.933 -47.027  1.00 28.060          O  
ATOM  18518  CB  LYS A1151     -69.536 -50.753 -46.965  1.00 40.170          C  
ATOM  18519  CG  LYS A1151     -69.602 -51.209 -48.417  1.00 40.170          C  
ATOM  18520  CD  LYS A1151     -71.002 -51.795 -48.726  1.00 40.170          C  
ATOM  18521  CE  LYS A1151     -71.096 -52.323 -50.149  1.00 40.170          C  
ATOM  18522  NZ  LYS A1151     -72.415 -52.946 -50.448  1.00 40.170          N  
ATOM  18523  H   LYS A1151     -69.147 -50.312 -44.528  1.00 34.720          H  
ATOM  18524  HA  LYS A1151     -67.443 -51.075 -46.582  1.00 34.320          H  
ATOM  18525 1HB  LYS A1151     -69.882 -51.581 -46.348  1.00 48.210          H  
ATOM  18526 2HB  LYS A1151     -70.258 -49.943 -46.851  1.00 48.210          H  
ATOM  18527 1HG  LYS A1151     -69.401 -50.370 -49.086  1.00 48.210          H  
ATOM  18528 2HG  LYS A1151     -68.853 -51.972 -48.588  1.00 48.210          H  
ATOM  18529 1HD  LYS A1151     -71.209 -52.614 -48.033  1.00 48.210          H  
ATOM  18530 2HD  LYS A1151     -71.760 -51.023 -48.581  1.00 48.210          H  
ATOM  18531 1HE  LYS A1151     -70.947 -51.503 -50.835  1.00 48.210          H  
ATOM  18532 2HE  LYS A1151     -70.312 -53.066 -50.304  1.00 48.210          H  
ATOM  18533 1HZ  LYS A1151     -72.401 -53.265 -51.408  1.00 48.210          H  
ATOM  18534 2HZ  LYS A1151     -72.572 -53.730 -49.830  1.00 48.210          H  
ATOM  18535 3HZ  LYS A1151     -73.153 -52.269 -50.326  1.00 48.210          H  
ATOM  18536  N   ARG A1152     -66.627 -49.229 -48.036  1.00 27.360          N  
ATOM  18537  CA  ARG A1152     -66.031 -48.099 -48.762  1.00 26.790          C  
ATOM  18538  C   ARG A1152     -65.749 -48.437 -50.212  1.00 26.160          C  
ATOM  18539  O   ARG A1152     -65.277 -49.527 -50.524  1.00 25.950          O  
ATOM  18540  CB  ARG A1152     -64.735 -47.647 -48.106  1.00 37.730          C  
ATOM  18541  CG  ARG A1152     -64.067 -46.423 -48.757  1.00 37.730          C  
ATOM  18542  CD  ARG A1152     -62.837 -46.001 -48.058  1.00 37.730          C  
ATOM  18543  NE  ARG A1152     -63.098 -45.480 -46.716  1.00 37.730          N  
ATOM  18544  CZ  ARG A1152     -62.164 -44.927 -45.910  1.00 37.730          C  
ATOM  18545  NH1 ARG A1152     -60.928 -44.794 -46.332  1.00 37.730          N  
ATOM  18546  NH2 ARG A1152     -62.500 -44.519 -44.697  1.00 37.730          N  
ATOM  18547  H   ARG A1152     -66.288 -50.184 -48.174  1.00 32.830          H  
ATOM  18548  HA  ARG A1152     -66.733 -47.268 -48.736  1.00 32.150          H  
ATOM  18549 1HB  ARG A1152     -64.924 -47.426 -47.055  1.00 45.280          H  
ATOM  18550 2HB  ARG A1152     -64.017 -48.457 -48.149  1.00 45.280          H  
ATOM  18551 1HG  ARG A1152     -63.772 -46.660 -49.777  1.00 45.280          H  
ATOM  18552 2HG  ARG A1152     -64.762 -45.583 -48.761  1.00 45.280          H  
ATOM  18553 1HD  ARG A1152     -62.183 -46.868 -47.967  1.00 45.280          H  
ATOM  18554 2HD  ARG A1152     -62.341 -45.228 -48.643  1.00 45.280          H  
ATOM  18555  HE  ARG A1152     -64.042 -45.566 -46.352  1.00 45.280          H  
ATOM  18556 1HH1 ARG A1152     -60.689 -45.090 -47.266  1.00 45.280          H  
ATOM  18557 2HH1 ARG A1152     -60.227 -44.378 -45.736  1.00 45.280          H  
ATOM  18558 1HH2 ARG A1152     -63.455 -44.623 -44.376  1.00 45.280          H  
ATOM  18559 2HH2 ARG A1152     -61.810 -44.101 -44.090  1.00 45.280          H  
ATOM  18560  N   ALA A1153     -66.042 -47.488 -51.109  1.00 25.940          N  
ATOM  18561  CA  ALA A1153     -65.858 -47.677 -52.551  1.00 25.430          C  
ATOM  18562  C   ALA A1153     -66.656 -48.893 -52.991  1.00 24.670          C  
ATOM  18563  O   ALA A1153     -66.247 -49.633 -53.881  1.00 24.560          O  
ATOM  18564  CB  ALA A1153     -64.376 -47.847 -52.900  1.00 35.810          C  
ATOM  18565  H   ALA A1153     -66.415 -46.608 -50.778  1.00 31.130          H  
ATOM  18566  HA  ALA A1153     -66.253 -46.802 -53.070  1.00 30.520          H  
ATOM  18567 1HB  ALA A1153     -64.271 -47.977 -53.977  1.00 42.970          H  
ATOM  18568 2HB  ALA A1153     -63.826 -46.962 -52.590  1.00 42.970          H  
ATOM  18569 3HB  ALA A1153     -63.962 -48.718 -52.401  1.00 42.970          H  
ATOM  18570  N   ASP A1154     -67.810 -49.079 -52.343  1.00 24.230          N  
ATOM  18571  CA  ASP A1154     -68.744 -50.177 -52.534  1.00 23.570          C  
ATOM  18572  C   ASP A1154     -68.201 -51.561 -52.129  1.00 22.900          C  
ATOM  18573  O   ASP A1154     -68.852 -52.580 -52.387  1.00 22.980          O  
ATOM  18574  CB  ASP A1154     -69.248 -50.207 -53.978  1.00 33.260          C  
ATOM  18575  CG  ASP A1154     -70.033 -48.940 -54.334  1.00 33.260          C  
ATOM  18576  OD1 ASP A1154     -70.758 -48.443 -53.492  1.00 33.260          O  
ATOM  18577  OD2 ASP A1154     -69.902 -48.477 -55.442  1.00 33.260          O  
ATOM  18578  H   ASP A1154     -68.090 -48.376 -51.674  1.00 29.080          H  
ATOM  18579  HA  ASP A1154     -69.606 -49.969 -51.906  1.00 28.280          H  
ATOM  18580 1HB  ASP A1154     -68.421 -50.325 -54.671  1.00 39.910          H  
ATOM  18581 2HB  ASP A1154     -69.899 -51.067 -54.112  1.00 39.910          H  
ATOM  18582  N   TYR A1155     -67.074 -51.624 -51.414  1.00 22.320          N  
ATOM  18583  CA  TYR A1155     -66.557 -52.918 -50.997  1.00 21.640          C  
ATOM  18584  C   TYR A1155     -66.442 -53.177 -49.511  1.00 20.890          C  
ATOM  18585  O   TYR A1155     -66.100 -52.309 -48.689  1.00 20.740          O  
ATOM  18586  CB  TYR A1155     -65.129 -53.130 -51.477  1.00 30.570          C  
ATOM  18587  CG  TYR A1155     -64.869 -53.228 -52.919  1.00 30.570          C  
ATOM  18588  CD1 TYR A1155     -64.559 -52.098 -53.616  1.00 30.570          C  
ATOM  18589  CD2 TYR A1155     -64.892 -54.460 -53.546  1.00 30.570          C  
ATOM  18590  CE1 TYR A1155     -64.283 -52.171 -54.955  1.00 30.570          C  
ATOM  18591  CE2 TYR A1155     -64.614 -54.552 -54.884  1.00 30.570          C  
ATOM  18592  CZ  TYR A1155     -64.311 -53.407 -55.595  1.00 30.570          C  
ATOM  18593  OH  TYR A1155     -64.039 -53.479 -56.941  1.00 30.570          O  
ATOM  18594  H   TYR A1155     -66.527 -50.785 -51.214  1.00 26.780          H  
ATOM  18595  HA  TYR A1155     -67.201 -53.692 -51.412  1.00 25.970          H  
ATOM  18596 1HB  TYR A1155     -64.532 -52.300 -51.096  1.00 36.680          H  
ATOM  18597 2HB  TYR A1155     -64.746 -54.033 -51.009  1.00 36.680          H  
ATOM  18598  HD1 TYR A1155     -64.533 -51.138 -53.103  1.00 36.680          H  
ATOM  18599  HD2 TYR A1155     -65.127 -55.351 -52.980  1.00 36.680          H  
ATOM  18600  HE1 TYR A1155     -64.042 -51.262 -55.508  1.00 36.680          H  
ATOM  18601  HE2 TYR A1155     -64.632 -55.523 -55.382  1.00 36.680          H  
ATOM  18602  HH  TYR A1155     -63.840 -52.601 -57.272  1.00 36.680          H  
ATOM  18603  N   SER A1156     -66.641 -54.441 -49.185  1.00 20.530          N  
ATOM  18604  CA  SER A1156     -66.311 -54.956 -47.877  1.00 19.760          C  
ATOM  18605  C   SER A1156     -64.805 -54.911 -47.680  1.00 18.830          C  
ATOM  18606  O   SER A1156     -64.022 -55.128 -48.614  1.00 18.610          O  
ATOM  18607  CB  SER A1156     -66.805 -56.358 -47.656  1.00 27.970          C  
ATOM  18608  OG  SER A1156     -66.273 -56.863 -46.460  1.00 27.970          O  
ATOM  18609  H   SER A1156     -67.006 -55.060 -49.897  1.00 24.640          H  
ATOM  18610  HA  SER A1156     -66.772 -54.313 -47.124  1.00 23.710          H  
ATOM  18611 1HB  SER A1156     -67.892 -56.354 -47.598  1.00 33.570          H  
ATOM  18612 2HB  SER A1156     -66.529 -56.984 -48.472  1.00 33.570          H  
ATOM  18613  HG  SER A1156     -66.697 -57.723 -46.333  1.00 33.570          H  
ATOM  18614  N   PHE A1157     -64.410 -54.666 -46.446  1.00 18.400          N  
ATOM  18615  CA  PHE A1157     -63.025 -54.615 -45.994  1.00 17.610          C  
ATOM  18616  C   PHE A1157     -62.304 -55.937 -46.212  1.00 16.960          C  
ATOM  18617  O   PHE A1157     -61.076 -55.999 -46.252  1.00 16.860          O  
ATOM  18618  CB  PHE A1157     -63.009 -54.238 -44.527  1.00 24.970          C  
ATOM  18619  CG  PHE A1157     -61.668 -53.915 -43.942  1.00 24.970          C  
ATOM  18620  CD1 PHE A1157     -61.029 -52.701 -44.218  1.00 24.970          C  
ATOM  18621  CD2 PHE A1157     -61.045 -54.813 -43.095  1.00 24.970          C  
ATOM  18622  CE1 PHE A1157     -59.810 -52.403 -43.668  1.00 24.970          C  
ATOM  18623  CE2 PHE A1157     -59.821 -54.518 -42.543  1.00 24.970          C  
ATOM  18624  CZ  PHE A1157     -59.202 -53.318 -42.826  1.00 24.970          C  
ATOM  18625  H   PHE A1157     -65.137 -54.506 -45.761  1.00 22.080          H  
ATOM  18626  HA  PHE A1157     -62.501 -53.852 -46.562  1.00 21.130          H  
ATOM  18627 1HB  PHE A1157     -63.642 -53.390 -44.419  1.00 29.960          H  
ATOM  18628 2HB  PHE A1157     -63.447 -55.044 -43.944  1.00 29.960          H  
ATOM  18629  HD1 PHE A1157     -61.507 -51.979 -44.875  1.00 29.960          H  
ATOM  18630  HD2 PHE A1157     -61.532 -55.766 -42.872  1.00 29.960          H  
ATOM  18631  HE1 PHE A1157     -59.328 -51.452 -43.896  1.00 29.960          H  
ATOM  18632  HE2 PHE A1157     -59.337 -55.233 -41.882  1.00 29.960          H  
ATOM  18633  HZ  PHE A1157     -58.233 -53.103 -42.381  1.00 29.960          H  
ATOM  18634  N   TYR A1158     -63.079 -57.004 -46.326  1.00 16.670          N  
ATOM  18635  CA  TYR A1158     -62.546 -58.341 -46.450  1.00 16.190          C  
ATOM  18636  C   TYR A1158     -62.471 -58.868 -47.895  1.00 15.840          C  
ATOM  18637  O   TYR A1158     -62.218 -60.058 -48.103  1.00 15.990          O  
ATOM  18638  CB  TYR A1158     -63.414 -59.239 -45.585  1.00 22.860          C  
ATOM  18639  CG  TYR A1158     -63.409 -58.780 -44.132  1.00 22.860          C  
ATOM  18640  CD1 TYR A1158     -64.461 -57.993 -43.655  1.00 22.860          C  
ATOM  18641  CD2 TYR A1158     -62.373 -59.121 -43.287  1.00 22.860          C  
ATOM  18642  CE1 TYR A1158     -64.472 -57.560 -42.349  1.00 22.860          C  
ATOM  18643  CE2 TYR A1158     -62.391 -58.690 -41.976  1.00 22.860          C  
ATOM  18644  CZ  TYR A1158     -63.437 -57.912 -41.510  1.00 22.860          C  
ATOM  18645  OH  TYR A1158     -63.455 -57.501 -40.202  1.00 22.860          O  
ATOM  18646  H   TYR A1158     -64.090 -56.876 -46.313  1.00 20.000          H  
ATOM  18647  HA  TYR A1158     -61.532 -58.337 -46.052  1.00 19.430          H  
ATOM  18648 1HB  TYR A1158     -64.441 -59.229 -45.953  1.00 27.430          H  
ATOM  18649 2HB  TYR A1158     -63.049 -60.264 -45.629  1.00 27.430          H  
ATOM  18650  HD1 TYR A1158     -65.277 -57.720 -44.314  1.00 27.430          H  
ATOM  18651  HD2 TYR A1158     -61.547 -59.733 -43.652  1.00 27.430          H  
ATOM  18652  HE1 TYR A1158     -65.296 -56.950 -41.983  1.00 27.430          H  
ATOM  18653  HE2 TYR A1158     -61.576 -58.966 -41.306  1.00 27.430          H  
ATOM  18654  HH  TYR A1158     -62.759 -57.955 -39.723  1.00 27.430          H  
ATOM  18655  N   ILE A1159     -62.668 -58.000 -48.892  1.00 15.520          N  
ATOM  18656  CA  ILE A1159     -62.544 -58.413 -50.290  1.00 15.270          C  
ATOM  18657  C   ILE A1159     -61.131 -58.114 -50.792  1.00 14.130          C  
ATOM  18658  O   ILE A1159     -60.649 -56.989 -50.730  1.00 13.870          O  
ATOM  18659  CB  ILE A1159     -63.626 -57.752 -51.177  1.00 21.480          C  
ATOM  18660  CG1 ILE A1159     -64.999 -58.225 -50.713  1.00 21.480          C  
ATOM  18661  CG2 ILE A1159     -63.374 -58.036 -52.671  1.00 21.480          C  
ATOM  18662  CD1 ILE A1159     -66.160 -57.445 -51.303  1.00 21.480          C  
ATOM  18663  H   ILE A1159     -62.905 -57.025 -48.674  1.00 18.620          H  
ATOM  18664  HA  ILE A1159     -62.694 -59.491 -50.346  1.00 18.320          H  
ATOM  18665  HB  ILE A1159     -63.610 -56.691 -51.011  1.00 25.770          H  
ATOM  18666 1HG1 ILE A1159     -65.119 -59.276 -50.974  1.00 25.770          H  
ATOM  18667 2HG1 ILE A1159     -65.031 -58.140 -49.640  1.00 25.770          H  
ATOM  18668 1HG2 ILE A1159     -64.123 -57.559 -53.284  1.00 25.770          H  
ATOM  18669 2HG2 ILE A1159     -62.425 -57.643 -52.946  1.00 25.770          H  
ATOM  18670 3HG2 ILE A1159     -63.396 -59.109 -52.853  1.00 25.770          H  
ATOM  18671 1HD1 ILE A1159     -67.095 -57.838 -50.905  1.00 25.770          H  
ATOM  18672 2HD1 ILE A1159     -66.056 -56.404 -51.031  1.00 25.770          H  
ATOM  18673 3HD1 ILE A1159     -66.176 -57.533 -52.382  1.00 25.770          H  
ATOM  18674  N   PHE A1160     -60.444 -59.126 -51.306  1.00 13.560          N  
ATOM  18675  CA  PHE A1160     -59.054 -58.962 -51.741  1.00 12.600          C  
ATOM  18676  C   PHE A1160     -58.838 -57.920 -52.848  1.00 12.120          C  
ATOM  18677  O   PHE A1160     -57.756 -57.345 -52.951  1.00 12.090          O  
ATOM  18678  CB  PHE A1160     -58.499 -60.303 -52.222  1.00 18.020          C  
ATOM  18679  CG  PHE A1160     -58.999 -60.702 -53.577  1.00 18.020          C  
ATOM  18680  CD1 PHE A1160     -58.283 -60.358 -54.720  1.00 18.020          C  
ATOM  18681  CD2 PHE A1160     -60.185 -61.401 -53.722  1.00 18.020          C  
ATOM  18682  CE1 PHE A1160     -58.745 -60.702 -55.965  1.00 18.020          C  
ATOM  18683  CE2 PHE A1160     -60.647 -61.739 -54.969  1.00 18.020          C  
ATOM  18684  CZ  PHE A1160     -59.927 -61.388 -56.091  1.00 18.020          C  
ATOM  18685  H   PHE A1160     -60.882 -60.035 -51.356  1.00 16.270          H  
ATOM  18686  HA  PHE A1160     -58.473 -58.647 -50.871  1.00 15.120          H  
ATOM  18687 1HB  PHE A1160     -57.413 -60.252 -52.259  1.00 21.630          H  
ATOM  18688 2HB  PHE A1160     -58.767 -61.084 -51.513  1.00 21.630          H  
ATOM  18689  HD1 PHE A1160     -57.345 -59.804 -54.619  1.00 21.630          H  
ATOM  18690  HD2 PHE A1160     -60.760 -61.682 -52.843  1.00 21.630          H  
ATOM  18691  HE1 PHE A1160     -58.175 -60.425 -56.853  1.00 21.630          H  
ATOM  18692  HE2 PHE A1160     -61.583 -62.285 -55.074  1.00 21.630          H  
ATOM  18693  HZ  PHE A1160     -60.294 -61.658 -57.079  1.00 21.630          H  
ATOM  18694  N   SER A1161     -59.861 -57.675 -53.671  1.00 11.920          N  
ATOM  18695  CA  SER A1161     -59.809 -56.718 -54.767  1.00 11.630          C  
ATOM  18696  C   SER A1161     -60.264 -55.320 -54.345  1.00 10.770          C  
ATOM  18697  O   SER A1161     -60.292 -54.393 -55.161  1.00 10.580          O  
ATOM  18698  CB  SER A1161     -60.670 -57.208 -55.916  1.00 16.400          C  
ATOM  18699  OG  SER A1161     -62.028 -57.247 -55.561  1.00 16.400          O  
ATOM  18700  H   SER A1161     -60.729 -58.183 -53.575  1.00 14.300          H  
ATOM  18701  HA  SER A1161     -58.777 -56.650 -55.109  1.00 13.960          H  
ATOM  18702 1HB  SER A1161     -60.536 -56.547 -56.772  1.00 19.680          H  
ATOM  18703 2HB  SER A1161     -60.345 -58.199 -56.217  1.00 19.680          H  
ATOM  18704  HG  SER A1161     -62.505 -57.483 -56.364  1.00 19.680          H  
ATOM  18705  N   SER A1162     -60.663 -55.181 -53.084  1.00 10.440          N  
ATOM  18706  CA  SER A1162     -61.175 -53.939 -52.538  1.00  9.850          C  
ATOM  18707  C   SER A1162     -60.161 -52.834 -52.466  1.00  9.410          C  
ATOM  18708  O   SER A1162     -58.971 -53.060 -52.240  1.00  9.340          O  
ATOM  18709  CB  SER A1162     -61.717 -54.123 -51.155  1.00 14.030          C  
ATOM  18710  OG  SER A1162     -62.092 -52.884 -50.617  1.00 14.030          O  
ATOM  18711  H   SER A1162     -60.567 -55.966 -52.437  1.00 12.530          H  
ATOM  18712  HA  SER A1162     -61.984 -53.607 -53.184  1.00 11.820          H  
ATOM  18713 1HB  SER A1162     -62.556 -54.782 -51.179  1.00 16.830          H  
ATOM  18714 2HB  SER A1162     -60.963 -54.572 -50.520  1.00 16.830          H  
ATOM  18715  HG  SER A1162     -62.566 -53.108 -49.803  1.00 16.830          H  
ATOM  18716  N   LYS A1163     -60.624 -51.596 -52.610  1.00  9.340          N  
ATOM  18717  CA  LYS A1163     -59.746 -50.449 -52.432  1.00  9.220          C  
ATOM  18718  C   LYS A1163     -59.070 -50.502 -51.066  1.00  8.430          C  
ATOM  18719  O   LYS A1163     -57.898 -50.158 -50.949  1.00  8.360          O  
ATOM  18720  CB  LYS A1163     -60.494 -49.124 -52.574  1.00 12.960          C  
ATOM  18721  CG  LYS A1163     -59.573 -47.901 -52.457  1.00 12.960          C  
ATOM  18722  CD  LYS A1163     -60.302 -46.594 -52.710  1.00 12.960          C  
ATOM  18723  CE  LYS A1163     -59.343 -45.412 -52.546  1.00 12.960          C  
ATOM  18724  NZ  LYS A1163     -60.000 -44.101 -52.825  1.00 12.960          N  
ATOM  18725  H   LYS A1163     -61.605 -51.457 -52.821  1.00 11.210          H  
ATOM  18726  HA  LYS A1163     -58.964 -50.489 -53.191  1.00 11.060          H  
ATOM  18727 1HB  LYS A1163     -61.002 -49.086 -53.536  1.00 15.550          H  
ATOM  18728 2HB  LYS A1163     -61.255 -49.049 -51.792  1.00 15.550          H  
ATOM  18729 1HG  LYS A1163     -59.140 -47.862 -51.458  1.00 15.550          H  
ATOM  18730 2HG  LYS A1163     -58.755 -47.999 -53.173  1.00 15.550          H  
ATOM  18731 1HD  LYS A1163     -60.711 -46.589 -53.723  1.00 15.550          H  
ATOM  18732 2HD  LYS A1163     -61.127 -46.492 -52.002  1.00 15.550          H  
ATOM  18733 1HE  LYS A1163     -58.964 -45.407 -51.524  1.00 15.550          H  
ATOM  18734 2HE  LYS A1163     -58.504 -45.540 -53.230  1.00 15.550          H  
ATOM  18735 1HZ  LYS A1163     -59.327 -43.355 -52.703  1.00 15.550          H  
ATOM  18736 2HZ  LYS A1163     -60.342 -44.090 -53.776  1.00 15.550          H  
ATOM  18737 3HZ  LYS A1163     -60.771 -43.961 -52.191  1.00 15.550          H  
ATOM  18738  N   ASN A1164     -59.792 -51.015 -50.066  1.00  8.070          N  
ATOM  18739  CA  ASN A1164     -59.384 -51.092 -48.668  1.00  7.530          C  
ATOM  18740  C   ASN A1164     -58.096 -51.887 -48.425  1.00  7.140          C  
ATOM  18741  O   ASN A1164     -57.580 -51.892 -47.311  1.00  6.630          O  
ATOM  18742  CB  ASN A1164     -60.516 -51.700 -47.884  1.00 10.760          C  
ATOM  18743  CG  ASN A1164     -61.698 -50.780 -47.826  1.00 10.760          C  
ATOM  18744  OD1 ASN A1164     -61.575 -49.548 -47.848  1.00 10.760          O  
ATOM  18745  ND2 ASN A1164     -62.859 -51.362 -47.804  1.00 10.760          N  
ATOM  18746  H   ASN A1164     -60.736 -51.335 -50.283  1.00  9.680          H  
ATOM  18747  HA  ASN A1164     -59.210 -50.085 -48.308  1.00  9.040          H  
ATOM  18748 1HB  ASN A1164     -60.813 -52.650 -48.328  1.00 12.910          H  
ATOM  18749 2HB  ASN A1164     -60.175 -51.906 -46.876  1.00 12.910          H  
ATOM  18750 1HD2 ASN A1164     -63.698 -50.816 -47.795  1.00 12.910          H  
ATOM  18751 2HD2 ASN A1164     -62.926 -52.356 -47.819  1.00 12.910          H  
ATOM  18752  N   ARG A1165     -57.604 -52.611 -49.440  1.00  7.500          N  
ATOM  18753  CA  ARG A1165     -56.357 -53.373 -49.358  1.00  7.400          C  
ATOM  18754  C   ARG A1165     -55.117 -52.469 -49.215  1.00  7.040          C  
ATOM  18755  O   ARG A1165     -54.031 -52.950 -48.882  1.00  6.850          O  
ATOM  18756  CB  ARG A1165     -56.177 -54.225 -50.600  1.00 10.400          C  
ATOM  18757  CG  ARG A1165     -55.876 -53.447 -51.879  1.00 10.400          C  
ATOM  18758  CD  ARG A1165     -55.923 -54.334 -53.054  1.00 10.400          C  
ATOM  18759  NE  ARG A1165     -55.595 -53.641 -54.296  1.00 10.400          N  
ATOM  18760  CZ  ARG A1165     -56.459 -52.924 -55.050  1.00 10.400          C  
ATOM  18761  NH1 ARG A1165     -57.704 -52.776 -54.674  1.00 10.400          N  
ATOM  18762  NH2 ARG A1165     -56.040 -52.373 -56.179  1.00 10.400          N  
ATOM  18763  H   ARG A1165     -58.099 -52.616 -50.337  1.00  9.000          H  
ATOM  18764  HA  ARG A1165     -56.415 -54.024 -48.488  1.00  8.880          H  
ATOM  18765 1HB  ARG A1165     -55.369 -54.936 -50.443  1.00 12.480          H  
ATOM  18766 2HB  ARG A1165     -57.092 -54.801 -50.779  1.00 12.480          H  
ATOM  18767 1HG  ARG A1165     -56.577 -52.628 -52.002  1.00 12.480          H  
ATOM  18768 2HG  ARG A1165     -54.867 -53.040 -51.825  1.00 12.480          H  
ATOM  18769 1HD  ARG A1165     -55.204 -55.139 -52.915  1.00 12.480          H  
ATOM  18770 2HD  ARG A1165     -56.925 -54.766 -53.147  1.00 12.480          H  
ATOM  18771  HE  ARG A1165     -54.647 -53.728 -54.631  1.00 12.480          H  
ATOM  18772 1HH1 ARG A1165     -58.020 -53.186 -53.780  1.00 12.480          H  
ATOM  18773 2HH1 ARG A1165     -58.356 -52.254 -55.242  1.00 12.480          H  
ATOM  18774 1HH2 ARG A1165     -55.080 -52.488 -56.475  1.00 12.480          H  
ATOM  18775 2HH2 ARG A1165     -56.684 -51.844 -56.746  1.00 12.480          H  
ATOM  18776  N   ILE A1166     -55.266 -51.183 -49.557  1.00  7.060          N  
ATOM  18777  CA  ILE A1166     -54.177 -50.207 -49.506  1.00  6.820          C  
ATOM  18778  C   ILE A1166     -54.005 -49.794 -48.045  1.00  6.150          C  
ATOM  18779  O   ILE A1166     -54.596 -50.422 -47.161  1.00  5.790          O  
ATOM  18780  CB  ILE A1166     -54.389 -48.968 -50.428  1.00  9.640          C  
ATOM  18781  CG1 ILE A1166     -55.591 -48.089 -49.970  1.00  9.640          C  
ATOM  18782  CG2 ILE A1166     -54.627 -49.500 -51.863  1.00  9.640          C  
ATOM  18783  CD1 ILE A1166     -55.712 -46.737 -50.665  1.00  9.640          C  
ATOM  18784  H   ILE A1166     -56.199 -50.876 -49.854  1.00  8.470          H  
ATOM  18785  HA  ILE A1166     -53.257 -50.693 -49.826  1.00  8.180          H  
ATOM  18786  HB  ILE A1166     -53.498 -48.346 -50.433  1.00 11.570          H  
ATOM  18787 1HG1 ILE A1166     -56.482 -48.609 -50.130  1.00 11.570          H  
ATOM  18788 2HG1 ILE A1166     -55.501 -47.899 -48.934  1.00 11.570          H  
ATOM  18789 1HG2 ILE A1166     -54.751 -48.680 -52.560  1.00 11.570          H  
ATOM  18790 2HG2 ILE A1166     -53.771 -50.098 -52.170  1.00 11.570          H  
ATOM  18791 3HG2 ILE A1166     -55.522 -50.123 -51.884  1.00 11.570          H  
ATOM  18792 1HD1 ILE A1166     -56.570 -46.207 -50.263  1.00 11.570          H  
ATOM  18793 2HD1 ILE A1166     -54.811 -46.155 -50.483  1.00 11.570          H  
ATOM  18794 3HD1 ILE A1166     -55.850 -46.868 -51.734  1.00 11.570          H  
ATOM  18795  N   ARG A1167     -53.224 -48.727 -47.796  1.00  6.110          N  
ATOM  18796  CA  ARG A1167     -52.885 -48.209 -46.455  1.00  5.630          C  
ATOM  18797  C   ARG A1167     -54.085 -47.973 -45.512  1.00  5.250          C  
ATOM  18798  O   ARG A1167     -53.910 -47.822 -44.298  1.00  4.860          O  
ATOM  18799  CB  ARG A1167     -52.114 -46.910 -46.586  1.00  8.070          C  
ATOM  18800  CG  ARG A1167     -52.888 -45.718 -47.125  1.00  8.070          C  
ATOM  18801  CD  ARG A1167     -51.974 -44.578 -47.356  1.00  8.070          C  
ATOM  18802  NE  ARG A1167     -51.401 -44.090 -46.102  1.00  8.070          N  
ATOM  18803  CZ  ARG A1167     -50.326 -43.275 -46.003  1.00  8.070          C  
ATOM  18804  NH1 ARG A1167     -49.705 -42.847 -47.091  1.00  8.070          N  
ATOM  18805  NH2 ARG A1167     -49.885 -42.904 -44.809  1.00  8.070          N  
ATOM  18806  H   ARG A1167     -52.796 -48.276 -48.592  1.00  7.330          H  
ATOM  18807  HA  ARG A1167     -52.227 -48.940 -45.980  1.00  6.760          H  
ATOM  18808 1HB  ARG A1167     -51.767 -46.623 -45.614  1.00  9.690          H  
ATOM  18809 2HB  ARG A1167     -51.238 -47.060 -47.214  1.00  9.690          H  
ATOM  18810 1HG  ARG A1167     -53.375 -45.977 -48.066  1.00  9.690          H  
ATOM  18811 2HG  ARG A1167     -53.639 -45.405 -46.400  1.00  9.690          H  
ATOM  18812 1HD  ARG A1167     -51.164 -44.899 -48.008  1.00  9.690          H  
ATOM  18813 2HD  ARG A1167     -52.523 -43.761 -47.826  1.00  9.690          H  
ATOM  18814  HE  ARG A1167     -51.856 -44.378 -45.241  1.00  9.690          H  
ATOM  18815 1HH1 ARG A1167     -50.029 -43.121 -48.006  1.00  9.690          H  
ATOM  18816 2HH1 ARG A1167     -48.901 -42.240 -47.009  1.00  9.690          H  
ATOM  18817 1HH2 ARG A1167     -50.351 -43.233 -43.939  1.00  9.690          H  
ATOM  18818 2HH2 ARG A1167     -49.081 -42.301 -44.735  1.00  9.690          H  
ATOM  18819  N   ILE A1168     -55.296 -47.999 -46.059  1.00  5.440          N  
ATOM  18820  CA  ILE A1168     -56.534 -47.846 -45.314  1.00  5.210          C  
ATOM  18821  C   ILE A1168     -56.541 -48.896 -44.209  1.00  5.120          C  
ATOM  18822  O   ILE A1168     -57.024 -48.620 -43.102  1.00  4.800          O  
ATOM  18823  CB  ILE A1168     -57.760 -48.076 -46.233  1.00  7.390          C  
ATOM  18824  CG1 ILE A1168     -57.886 -46.914 -47.243  1.00  7.390          C  
ATOM  18825  CG2 ILE A1168     -59.061 -48.263 -45.401  1.00  7.390          C  
ATOM  18826  CD1 ILE A1168     -58.854 -47.183 -48.406  1.00  7.390          C  
ATOM  18827  H   ILE A1168     -55.347 -48.116 -47.056  1.00  6.530          H  
ATOM  18828  HA  ILE A1168     -56.575 -46.854 -44.869  1.00  6.250          H  
ATOM  18829  HB  ILE A1168     -57.589 -48.984 -46.815  1.00  8.860          H  
ATOM  18830 1HG1 ILE A1168     -58.238 -46.037 -46.708  1.00  8.860          H  
ATOM  18831 2HG1 ILE A1168     -56.913 -46.690 -47.644  1.00  8.860          H  
ATOM  18832 1HG2 ILE A1168     -59.895 -48.450 -46.060  1.00  8.860          H  
ATOM  18833 2HG2 ILE A1168     -58.968 -49.110 -44.727  1.00  8.860          H  
ATOM  18834 3HG2 ILE A1168     -59.253 -47.364 -44.818  1.00  8.860          H  
ATOM  18835 1HD1 ILE A1168     -58.883 -46.315 -49.056  1.00  8.860          H  
ATOM  18836 2HD1 ILE A1168     -58.508 -48.038 -48.977  1.00  8.860          H  
ATOM  18837 3HD1 ILE A1168     -59.850 -47.381 -48.042  1.00  8.860          H  
ATOM  18838  N   LYS A1169     -56.067 -50.112 -44.525  1.00  5.480          N  
ATOM  18839  CA  LYS A1169     -56.021 -51.176 -43.543  1.00  5.510          C  
ATOM  18840  C   LYS A1169     -55.110 -50.855 -42.356  1.00  5.060          C  
ATOM  18841  O   LYS A1169     -55.342 -51.360 -41.265  1.00  4.930          O  
ATOM  18842  CB  LYS A1169     -55.545 -52.489 -44.177  1.00  7.700          C  
ATOM  18843  CG  LYS A1169     -54.050 -52.510 -44.575  1.00  7.700          C  
ATOM  18844  CD  LYS A1169     -53.655 -53.800 -45.272  1.00  7.700          C  
ATOM  18845  CE  LYS A1169     -52.172 -53.783 -45.633  1.00  7.700          C  
ATOM  18846  NZ  LYS A1169     -51.730 -55.054 -46.296  1.00  7.700          N  
ATOM  18847  H   LYS A1169     -55.696 -50.282 -45.470  1.00  6.580          H  
ATOM  18848  HA  LYS A1169     -57.024 -51.314 -43.161  1.00  6.610          H  
ATOM  18849 1HB  LYS A1169     -55.722 -53.313 -43.485  1.00  9.240          H  
ATOM  18850 2HB  LYS A1169     -56.133 -52.683 -45.081  1.00  9.240          H  
ATOM  18851 1HG  LYS A1169     -53.818 -51.670 -45.214  1.00  9.240          H  
ATOM  18852 2HG  LYS A1169     -53.437 -52.435 -43.679  1.00  9.240          H  
ATOM  18853 1HD  LYS A1169     -53.867 -54.651 -44.626  1.00  9.240          H  
ATOM  18854 2HD  LYS A1169     -54.240 -53.899 -46.192  1.00  9.240          H  
ATOM  18855 1HE  LYS A1169     -51.990 -52.949 -46.314  1.00  9.240          H  
ATOM  18856 2HE  LYS A1169     -51.584 -53.633 -44.727  1.00  9.240          H  
ATOM  18857 1HZ  LYS A1169     -50.748 -54.988 -46.517  1.00  9.240          H  
ATOM  18858 2HZ  LYS A1169     -51.882 -55.828 -45.669  1.00  9.240          H  
ATOM  18859 3HZ  LYS A1169     -52.250 -55.218 -47.150  1.00  9.240          H  
ATOM  18860  N   CYS A1170     -54.066 -50.028 -42.526  1.00  4.910          N  
ATOM  18861  CA  CYS A1170     -53.196 -49.749 -41.399  1.00  4.520          C  
ATOM  18862  C   CYS A1170     -53.965 -48.897 -40.426  1.00  4.110          C  
ATOM  18863  O   CYS A1170     -53.891 -49.091 -39.203  1.00  3.860          O  
ATOM  18864  CB  CYS A1170     -51.925 -49.045 -41.851  1.00  6.480          C  
ATOM  18865  SG  CYS A1170     -50.813 -50.102 -42.813  1.00  6.480          S  
ATOM  18866  H   CYS A1170     -53.876 -49.561 -43.408  1.00  5.890          H  
ATOM  18867  HA  CYS A1170     -52.924 -50.688 -40.916  1.00  5.420          H  
ATOM  18868 1HB  CYS A1170     -52.185 -48.183 -42.458  1.00  7.780          H  
ATOM  18869 2HB  CYS A1170     -51.386 -48.679 -40.988  1.00  7.780          H  
ATOM  18870  HG  CYS A1170     -49.807 -49.222 -42.879  1.00  7.780          H  
ATOM  18871  N   LEU A1171     -54.740 -47.959 -40.977  1.00  4.100          N  
ATOM  18872  CA  LEU A1171     -55.534 -47.094 -40.133  1.00  3.870          C  
ATOM  18873  C   LEU A1171     -56.618 -47.895 -39.432  1.00  3.850          C  
ATOM  18874  O   LEU A1171     -56.787 -47.752 -38.220  1.00  3.720          O  
ATOM  18875  CB  LEU A1171     -56.113 -45.920 -40.931  1.00  5.510          C  
ATOM  18876  CG  LEU A1171     -56.995 -44.900 -40.137  1.00  5.510          C  
ATOM  18877  CD1 LEU A1171     -56.190 -44.262 -38.976  1.00  5.510          C  
ATOM  18878  CD2 LEU A1171     -57.477 -43.811 -41.089  1.00  5.510          C  
ATOM  18879  H   LEU A1171     -54.709 -47.841 -41.998  1.00  4.920          H  
ATOM  18880  HA  LEU A1171     -54.890 -46.701 -39.371  1.00  4.640          H  
ATOM  18881 1HB  LEU A1171     -55.285 -45.368 -41.374  1.00  6.610          H  
ATOM  18882 2HB  LEU A1171     -56.723 -46.327 -41.740  1.00  6.610          H  
ATOM  18883  HG  LEU A1171     -57.853 -45.417 -39.722  1.00  6.610          H  
ATOM  18884 1HD1 LEU A1171     -56.824 -43.554 -38.446  1.00  6.610          H  
ATOM  18885 2HD1 LEU A1171     -55.862 -45.022 -38.275  1.00  6.610          H  
ATOM  18886 3HD1 LEU A1171     -55.320 -43.735 -39.380  1.00  6.610          H  
ATOM  18887 1HD2 LEU A1171     -58.105 -43.104 -40.544  1.00  6.610          H  
ATOM  18888 2HD2 LEU A1171     -56.620 -43.282 -41.511  1.00  6.610          H  
ATOM  18889 3HD2 LEU A1171     -58.055 -44.266 -41.893  1.00  6.610          H  
ATOM  18890  N   GLN A1172     -57.317 -48.774 -40.157  1.00  4.120          N  
ATOM  18891  CA  GLN A1172     -58.352 -49.559 -39.500  1.00  4.280          C  
ATOM  18892  C   GLN A1172     -57.800 -50.501 -38.446  1.00  4.150          C  
ATOM  18893  O   GLN A1172     -58.391 -50.623 -37.371  1.00  4.180          O  
ATOM  18894  CB  GLN A1172     -59.151 -50.373 -40.510  1.00  5.930          C  
ATOM  18895  CG  GLN A1172     -60.266 -51.262 -39.894  1.00  5.930          C  
ATOM  18896  CD  GLN A1172     -61.359 -50.491 -39.142  1.00  5.930          C  
ATOM  18897  OE1 GLN A1172     -61.489 -49.274 -39.283  1.00  5.930          O  
ATOM  18898  NE2 GLN A1172     -62.170 -51.208 -38.373  1.00  5.930          N  
ATOM  18899  H   GLN A1172     -57.156 -48.845 -41.166  1.00  4.940          H  
ATOM  18900  HA  GLN A1172     -59.026 -48.860 -39.006  1.00  5.140          H  
ATOM  18901 1HB  GLN A1172     -59.597 -49.704 -41.241  1.00  7.110          H  
ATOM  18902 2HB  GLN A1172     -58.468 -51.022 -41.046  1.00  7.110          H  
ATOM  18903 1HG  GLN A1172     -60.723 -51.816 -40.697  1.00  7.110          H  
ATOM  18904 2HG  GLN A1172     -59.818 -51.965 -39.193  1.00  7.110          H  
ATOM  18905 1HE2 GLN A1172     -62.916 -50.764 -37.861  1.00  7.110          H  
ATOM  18906 2HE2 GLN A1172     -62.066 -52.200 -38.305  1.00  7.110          H  
ATOM  18907  N   LEU A1173     -56.679 -51.172 -38.725  1.00  4.060          N  
ATOM  18908  CA  LEU A1173     -56.126 -52.088 -37.745  1.00  3.930          C  
ATOM  18909  C   LEU A1173     -55.693 -51.321 -36.512  1.00  3.590          C  
ATOM  18910  O   LEU A1173     -55.897 -51.781 -35.396  1.00  3.510          O  
ATOM  18911  CB  LEU A1173     -54.957 -52.865 -38.361  1.00  5.550          C  
ATOM  18912  CG  LEU A1173     -55.329 -53.902 -39.483  1.00  5.550          C  
ATOM  18913  CD1 LEU A1173     -54.057 -54.380 -40.151  1.00  5.550          C  
ATOM  18914  CD2 LEU A1173     -56.082 -55.084 -38.888  1.00  5.550          C  
ATOM  18915  H   LEU A1173     -56.213 -51.075 -39.631  1.00  4.870          H  
ATOM  18916  HA  LEU A1173     -56.905 -52.778 -37.440  1.00  4.720          H  
ATOM  18917 1HB  LEU A1173     -54.270 -52.140 -38.805  1.00  6.660          H  
ATOM  18918 2HB  LEU A1173     -54.430 -53.390 -37.567  1.00  6.660          H  
ATOM  18919  HG  LEU A1173     -55.954 -53.428 -40.228  1.00  6.660          H  
ATOM  18920 1HD1 LEU A1173     -54.302 -55.087 -40.940  1.00  6.660          H  
ATOM  18921 2HD1 LEU A1173     -53.528 -53.523 -40.582  1.00  6.660          H  
ATOM  18922 3HD1 LEU A1173     -53.431 -54.863 -39.415  1.00  6.660          H  
ATOM  18923 1HD2 LEU A1173     -56.319 -55.788 -39.684  1.00  6.660          H  
ATOM  18924 2HD2 LEU A1173     -55.454 -55.575 -38.143  1.00  6.660          H  
ATOM  18925 3HD2 LEU A1173     -56.998 -54.752 -38.426  1.00  6.660          H  
ATOM  18926  N   THR A1174     -55.125 -50.129 -36.705  1.00  3.480          N  
ATOM  18927  CA  THR A1174     -54.696 -49.301 -35.591  1.00  3.280          C  
ATOM  18928  C   THR A1174     -55.897 -48.890 -34.734  1.00  3.310          C  
ATOM  18929  O   THR A1174     -55.827 -48.901 -33.502  1.00  3.250          O  
ATOM  18930  CB  THR A1174     -53.955 -48.039 -36.094  1.00  4.670          C  
ATOM  18931  OG1 THR A1174     -52.786 -48.423 -36.825  1.00  4.670          O  
ATOM  18932  CG2 THR A1174     -53.523 -47.180 -34.923  1.00  4.670          C  
ATOM  18933  H   THR A1174     -54.932 -49.798 -37.652  1.00  4.180          H  
ATOM  18934  HA  THR A1174     -54.014 -49.880 -34.977  1.00  3.940          H  
ATOM  18935  HB  THR A1174     -54.609 -47.464 -36.749  1.00  5.610          H  
ATOM  18936  HG1 THR A1174     -53.064 -48.806 -37.688  1.00  5.610          H  
ATOM  18937 1HG2 THR A1174     -52.993 -46.307 -35.300  1.00  5.610          H  
ATOM  18938 2HG2 THR A1174     -54.391 -46.854 -34.353  1.00  5.610          H  
ATOM  18939 3HG2 THR A1174     -52.868 -47.758 -34.279  1.00  5.610          H  
ATOM  18940  N   GLN A1175     -56.983 -48.466 -35.398  1.00  3.480          N  
ATOM  18941  CA  GLN A1175     -58.215 -48.028 -34.745  1.00  3.630          C  
ATOM  18942  C   GLN A1175     -58.961 -49.126 -33.978  1.00  3.670          C  
ATOM  18943  O   GLN A1175     -59.519 -48.859 -32.911  1.00  3.810          O  
ATOM  18944  CB  GLN A1175     -59.148 -47.401 -35.778  1.00  5.020          C  
ATOM  18945  CG  GLN A1175     -58.669 -46.056 -36.303  1.00  5.020          C  
ATOM  18946  CD  GLN A1175     -59.503 -45.555 -37.454  1.00  5.020          C  
ATOM  18947  OE1 GLN A1175     -60.046 -46.330 -38.240  1.00  5.020          O  
ATOM  18948  NE2 GLN A1175     -59.613 -44.241 -37.566  1.00  5.020          N  
ATOM  18949  H   GLN A1175     -56.938 -48.422 -36.421  1.00  4.180          H  
ATOM  18950  HA  GLN A1175     -57.944 -47.258 -34.025  1.00  4.360          H  
ATOM  18951 1HB  GLN A1175     -59.244 -48.080 -36.627  1.00  6.030          H  
ATOM  18952 2HB  GLN A1175     -60.138 -47.271 -35.349  1.00  6.030          H  
ATOM  18953 1HG  GLN A1175     -58.743 -45.332 -35.497  1.00  6.030          H  
ATOM  18954 2HG  GLN A1175     -57.639 -46.131 -36.623  1.00  6.030          H  
ATOM  18955 1HE2 GLN A1175     -60.151 -43.847 -38.311  1.00  6.030          H  
ATOM  18956 2HE2 GLN A1175     -59.155 -43.641 -36.911  1.00  6.030          H  
ATOM  18957  N   LYS A1176     -58.982 -50.359 -34.493  1.00  3.640          N  
ATOM  18958  CA  LYS A1176     -59.692 -51.422 -33.782  1.00  3.730          C  
ATOM  18959  C   LYS A1176     -59.271 -51.474 -32.323  1.00  3.560          C  
ATOM  18960  O   LYS A1176     -58.093 -51.611 -32.007  1.00  3.430          O  
ATOM  18961  CB  LYS A1176     -59.400 -52.819 -34.347  1.00  5.190          C  
ATOM  18962  CG  LYS A1176     -59.948 -53.171 -35.710  1.00  5.190          C  
ATOM  18963  CD  LYS A1176     -59.573 -54.629 -36.032  1.00  5.190          C  
ATOM  18964  CE  LYS A1176     -60.048 -55.073 -37.405  1.00  5.190          C  
ATOM  18965  NZ  LYS A1176     -59.671 -56.504 -37.672  1.00  5.190          N  
ATOM  18966  H   LYS A1176     -58.560 -50.524 -35.414  1.00  4.370          H  
ATOM  18967  HA  LYS A1176     -60.762 -51.221 -33.830  1.00  4.480          H  
ATOM  18968 1HB  LYS A1176     -58.315 -52.939 -34.409  1.00  6.220          H  
ATOM  18969 2HB  LYS A1176     -59.768 -53.567 -33.648  1.00  6.220          H  
ATOM  18970 1HG  LYS A1176     -61.033 -53.057 -35.714  1.00  6.220          H  
ATOM  18971 2HG  LYS A1176     -59.534 -52.521 -36.458  1.00  6.220          H  
ATOM  18972 1HD  LYS A1176     -58.486 -54.729 -35.989  1.00  6.220          H  
ATOM  18973 2HD  LYS A1176     -60.010 -55.285 -35.276  1.00  6.220          H  
ATOM  18974 1HE  LYS A1176     -61.133 -54.970 -37.468  1.00  6.220          H  
ATOM  18975 2HE  LYS A1176     -59.588 -54.438 -38.165  1.00  6.220          H  
ATOM  18976 1HZ  LYS A1176     -59.986 -56.777 -38.592  1.00  6.220          H  
ATOM  18977 2HZ  LYS A1176     -58.664 -56.604 -37.623  1.00  6.220          H  
ATOM  18978 3HZ  LYS A1176     -60.100 -57.103 -36.979  1.00  6.220          H  
ATOM  18979  N   LYS A1177     -60.243 -51.520 -31.413  1.00  3.610          N  
ATOM  18980  CA  LYS A1177     -59.954 -51.581 -29.971  1.00  3.490          C  
ATOM  18981  C   LYS A1177     -59.141 -52.820 -29.605  1.00  3.480          C  
ATOM  18982  O   LYS A1177     -58.450 -52.852 -28.580  1.00  3.310          O  
ATOM  18983  CB  LYS A1177     -61.262 -51.602 -29.183  1.00  4.930          C  
ATOM  18984  CG  LYS A1177     -62.041 -52.901 -29.342  1.00  4.930          C  
ATOM  18985  CD  LYS A1177     -63.390 -52.845 -28.695  1.00  4.930          C  
ATOM  18986  CE  LYS A1177     -64.088 -54.158 -28.888  1.00  4.930          C  
ATOM  18987  NZ  LYS A1177     -65.468 -54.136 -28.430  1.00  4.930          N  
ATOM  18988  H   LYS A1177     -61.197 -51.417 -31.727  1.00  4.330          H  
ATOM  18989  HA  LYS A1177     -59.374 -50.697 -29.695  1.00  4.190          H  
ATOM  18990 1HB  LYS A1177     -61.053 -51.459 -28.122  1.00  5.920          H  
ATOM  18991 2HB  LYS A1177     -61.898 -50.779 -29.509  1.00  5.920          H  
ATOM  18992 1HG  LYS A1177     -62.149 -53.146 -30.387  1.00  5.920          H  
ATOM  18993 2HG  LYS A1177     -61.497 -53.713 -28.858  1.00  5.920          H  
ATOM  18994 1HD  LYS A1177     -63.282 -52.644 -27.629  1.00  5.920          H  
ATOM  18995 2HD  LYS A1177     -63.987 -52.053 -29.146  1.00  5.920          H  
ATOM  18996 1HE  LYS A1177     -64.079 -54.404 -29.939  1.00  5.920          H  
ATOM  18997 2HE  LYS A1177     -63.551 -54.934 -28.344  1.00  5.920          H  
ATOM  18998 1HZ  LYS A1177     -65.863 -55.066 -28.637  1.00  5.920          H  
ATOM  18999 2HZ  LYS A1177     -65.531 -53.942 -27.443  1.00  5.920          H  
ATOM  19000 3HZ  LYS A1177     -65.992 -53.442 -28.940  1.00  5.920          H  
ATOM  19001  N   TRP A1178     -59.231 -53.832 -30.461  1.00  3.660          N  
ATOM  19002  CA  TRP A1178     -58.560 -55.096 -30.281  1.00  3.690          C  
ATOM  19003  C   TRP A1178     -57.052 -54.943 -30.422  1.00  3.500          C  
ATOM  19004  O   TRP A1178     -56.289 -55.790 -29.943  1.00  3.450          O  
ATOM  19005  CB  TRP A1178     -59.085 -56.121 -31.273  1.00  5.150          C  
ATOM  19006  CG  TRP A1178     -60.521 -56.467 -31.024  1.00  5.150          C  
ATOM  19007  CD1 TRP A1178     -61.573 -56.192 -31.842  1.00  5.150          C  
ATOM  19008  CD2 TRP A1178     -61.082 -57.127 -29.858  1.00  5.150          C  
ATOM  19009  NE1 TRP A1178     -62.733 -56.643 -31.280  1.00  5.150          N  
ATOM  19010  CE2 TRP A1178     -62.455 -57.212 -30.064  1.00  5.150          C  
ATOM  19011  CE3 TRP A1178     -60.534 -57.640 -28.673  1.00  5.150          C  
ATOM  19012  CZ2 TRP A1178     -63.306 -57.793 -29.130  1.00  5.150          C  
ATOM  19013  CZ3 TRP A1178     -61.379 -58.219 -27.738  1.00  5.150          C  
ATOM  19014  CH2 TRP A1178     -62.734 -58.295 -27.962  1.00  5.150          C  
ATOM  19015  H   TRP A1178     -59.817 -53.693 -31.270  1.00  4.390          H  
ATOM  19016  HA  TRP A1178     -58.789 -55.447 -29.284  1.00  4.430          H  
ATOM  19017 1HB  TRP A1178     -58.990 -55.731 -32.286  1.00  6.180          H  
ATOM  19018 2HB  TRP A1178     -58.491 -57.032 -31.211  1.00  6.180          H  
ATOM  19019  HD1 TRP A1178     -61.507 -55.691 -32.809  1.00  6.180          H  
ATOM  19020  HE1 TRP A1178     -63.649 -56.566 -31.690  1.00  6.180          H  
ATOM  19021  HE3 TRP A1178     -59.468 -57.587 -28.489  1.00  6.180          H  
ATOM  19022  HZ2 TRP A1178     -64.382 -57.860 -29.290  1.00  6.180          H  
ATOM  19023  HZ3 TRP A1178     -60.938 -58.613 -26.821  1.00  6.180          H  
ATOM  19024  HH2 TRP A1178     -63.372 -58.757 -27.209  1.00  6.180          H  
ATOM  19025  N   PHE A1179     -56.620 -53.902 -31.142  1.00  3.420          N  
ATOM  19026  CA  PHE A1179     -55.217 -53.607 -31.346  1.00  3.280          C  
ATOM  19027  C   PHE A1179     -54.660 -53.195 -29.994  1.00  3.000          C  
ATOM  19028  O   PHE A1179     -53.665 -53.748 -29.533  1.00  2.900          O  
ATOM  19029  CB  PHE A1179     -55.079 -52.518 -32.413  1.00  4.650          C  
ATOM  19030  CG  PHE A1179     -53.689 -52.095 -32.833  1.00  4.650          C  
ATOM  19031  CD1 PHE A1179     -52.922 -52.904 -33.672  1.00  4.650          C  
ATOM  19032  CD2 PHE A1179     -53.174 -50.870 -32.450  1.00  4.650          C  
ATOM  19033  CE1 PHE A1179     -51.677 -52.501 -34.100  1.00  4.650          C  
ATOM  19034  CE2 PHE A1179     -51.926 -50.466 -32.884  1.00  4.650          C  
ATOM  19035  CZ  PHE A1179     -51.177 -51.287 -33.711  1.00  4.650          C  
ATOM  19036  H   PHE A1179     -57.291 -53.232 -31.526  1.00  4.100          H  
ATOM  19037  HA  PHE A1179     -54.702 -54.508 -31.681  1.00  3.940          H  
ATOM  19038 1HB  PHE A1179     -55.601 -52.852 -33.295  1.00  5.580          H  
ATOM  19039 2HB  PHE A1179     -55.605 -51.617 -32.083  1.00  5.580          H  
ATOM  19040  HD1 PHE A1179     -53.324 -53.864 -33.996  1.00  5.580          H  
ATOM  19041  HD2 PHE A1179     -53.779 -50.214 -31.804  1.00  5.580          H  
ATOM  19042  HE1 PHE A1179     -51.093 -53.146 -34.755  1.00  5.580          H  
ATOM  19043  HE2 PHE A1179     -51.540 -49.505 -32.577  1.00  5.580          H  
ATOM  19044  HZ  PHE A1179     -50.193 -50.974 -34.058  1.00  5.580          H  
ATOM  19045  N   ASP A1180     -55.337 -52.242 -29.336  1.00  2.870          N  
ATOM  19046  CA  ASP A1180     -54.922 -51.766 -28.017  1.00  2.630          C  
ATOM  19047  C   ASP A1180     -54.953 -52.881 -26.977  1.00  2.600          C  
ATOM  19048  O   ASP A1180     -54.056 -52.972 -26.130  1.00  2.400          O  
ATOM  19049  CB  ASP A1180     -55.832 -50.627 -27.560  1.00  3.780          C  
ATOM  19050  CG  ASP A1180     -55.578 -49.313 -28.279  1.00  3.780          C  
ATOM  19051  OD1 ASP A1180     -54.524 -49.153 -28.859  1.00  3.780          O  
ATOM  19052  OD2 ASP A1180     -56.430 -48.470 -28.223  1.00  3.780          O  
ATOM  19053  H   ASP A1180     -56.143 -51.822 -29.788  1.00  3.440          H  
ATOM  19054  HA  ASP A1180     -53.902 -51.395 -28.094  1.00  3.160          H  
ATOM  19055 1HB  ASP A1180     -56.871 -50.915 -27.733  1.00  4.530          H  
ATOM  19056 2HB  ASP A1180     -55.719 -50.474 -26.491  1.00  4.530          H  
ATOM  19057  N   TYR A1181     -55.978 -53.738 -27.061  1.00  2.840          N  
ATOM  19058  CA  TYR A1181     -56.132 -54.900 -26.188  1.00  2.890          C  
ATOM  19059  C   TYR A1181     -54.933 -55.832 -26.325  1.00  2.840          C  
ATOM  19060  O   TYR A1181     -54.286 -56.196 -25.329  1.00  2.710          O  
ATOM  19061  CB  TYR A1181     -57.426 -55.622 -26.555  1.00  4.030          C  
ATOM  19062  CG  TYR A1181     -57.679 -56.919 -25.872  1.00  4.030          C  
ATOM  19063  CD1 TYR A1181     -58.156 -56.954 -24.584  1.00  4.030          C  
ATOM  19064  CD2 TYR A1181     -57.450 -58.096 -26.566  1.00  4.030          C  
ATOM  19065  CE1 TYR A1181     -58.401 -58.166 -23.981  1.00  4.030          C  
ATOM  19066  CE2 TYR A1181     -57.696 -59.302 -25.970  1.00  4.030          C  
ATOM  19067  CZ  TYR A1181     -58.172 -59.342 -24.680  1.00  4.030          C  
ATOM  19068  OH  TYR A1181     -58.417 -60.551 -24.074  1.00  4.030          O  
ATOM  19069  H   TYR A1181     -56.709 -53.549 -27.756  1.00  3.410          H  
ATOM  19070  HA  TYR A1181     -56.183 -54.558 -25.155  1.00  3.470          H  
ATOM  19071 1HB  TYR A1181     -58.278 -54.966 -26.374  1.00  4.830          H  
ATOM  19072 2HB  TYR A1181     -57.404 -55.821 -27.602  1.00  4.830          H  
ATOM  19073  HD1 TYR A1181     -58.338 -56.027 -24.042  1.00  4.830          H  
ATOM  19074  HD2 TYR A1181     -57.074 -58.062 -27.591  1.00  4.830          H  
ATOM  19075  HE1 TYR A1181     -58.777 -58.199 -22.960  1.00  4.830          H  
ATOM  19076  HE2 TYR A1181     -57.514 -60.228 -26.517  1.00  4.830          H  
ATOM  19077  HH  TYR A1181     -58.206 -61.264 -24.681  1.00  4.830          H  
ATOM  19078  N   THR A1182     -54.624 -56.189 -27.574  1.00  2.980          N  
ATOM  19079  CA  THR A1182     -53.535 -57.084 -27.902  1.00  2.990          C  
ATOM  19080  C   THR A1182     -52.223 -56.512 -27.403  1.00  2.720          C  
ATOM  19081  O   THR A1182     -51.409 -57.236 -26.819  1.00  2.640          O  
ATOM  19082  CB  THR A1182     -53.469 -57.329 -29.424  1.00  4.180          C  
ATOM  19083  OG1 THR A1182     -54.681 -57.953 -29.870  1.00  4.180          O  
ATOM  19084  CG2 THR A1182     -52.317 -58.216 -29.742  1.00  4.180          C  
ATOM  19085  H   THR A1182     -55.197 -55.849 -28.348  1.00  3.580          H  
ATOM  19086  HA  THR A1182     -53.706 -58.037 -27.404  1.00  3.590          H  
ATOM  19087  HB  THR A1182     -53.348 -56.378 -29.942  1.00  5.020          H  
ATOM  19088  HG1 THR A1182     -55.405 -57.292 -29.852  1.00  5.020          H  
ATOM  19089 1HG2 THR A1182     -52.276 -58.384 -30.815  1.00  5.020          H  
ATOM  19090 2HG2 THR A1182     -51.411 -57.734 -29.421  1.00  5.020          H  
ATOM  19091 3HG2 THR A1182     -52.429 -59.169 -29.228  1.00  5.020          H  
ATOM  19092  N   ILE A1183     -52.022 -55.212 -27.623  1.00  2.590          N  
ATOM  19093  CA  ILE A1183     -50.819 -54.555 -27.176  1.00  2.380          C  
ATOM  19094  C   ILE A1183     -50.706 -54.601 -25.668  1.00  2.200          C  
ATOM  19095  O   ILE A1183     -49.650 -54.960 -25.169  1.00  2.100          O  
ATOM  19096  CB  ILE A1183     -50.734 -53.132 -27.729  1.00  3.420          C  
ATOM  19097  CG1 ILE A1183     -50.503 -53.254 -29.237  1.00  3.420          C  
ATOM  19098  CG2 ILE A1183     -49.616 -52.351 -27.028  1.00  3.420          C  
ATOM  19099  CD1 ILE A1183     -50.697 -52.019 -30.029  1.00  3.420          C  
ATOM  19100  H   ILE A1183     -52.722 -54.679 -28.148  1.00  3.110          H  
ATOM  19101  HA  ILE A1183     -49.973 -55.095 -27.590  1.00  2.860          H  
ATOM  19102  HB  ILE A1183     -51.686 -52.627 -27.585  1.00  4.100          H  
ATOM  19103 1HG1 ILE A1183     -49.483 -53.593 -29.384  1.00  4.100          H  
ATOM  19104 2HG1 ILE A1183     -51.168 -54.011 -29.638  1.00  4.100          H  
ATOM  19105 1HG2 ILE A1183     -49.551 -51.349 -27.425  1.00  4.100          H  
ATOM  19106 2HG2 ILE A1183     -49.835 -52.294 -25.976  1.00  4.100          H  
ATOM  19107 3HG2 ILE A1183     -48.661 -52.863 -27.176  1.00  4.100          H  
ATOM  19108 1HD1 ILE A1183     -50.492 -52.259 -31.069  1.00  4.100          H  
ATOM  19109 2HD1 ILE A1183     -51.730 -51.683 -29.924  1.00  4.100          H  
ATOM  19110 3HD1 ILE A1183     -50.026 -51.244 -29.703  1.00  4.100          H  
ATOM  19111  N   LEU A1184     -51.756 -54.297 -24.903  1.00  2.200          N  
ATOM  19112  CA  LEU A1184     -51.574 -54.372 -23.453  1.00  2.090          C  
ATOM  19113  C   LEU A1184     -51.087 -55.749 -23.025  1.00  2.130          C  
ATOM  19114  O   LEU A1184     -50.225 -55.857 -22.140  1.00  2.000          O  
ATOM  19115  CB  LEU A1184     -52.845 -54.025 -22.680  1.00  2.970          C  
ATOM  19116  CG  LEU A1184     -52.727 -54.103 -21.095  1.00  2.970          C  
ATOM  19117  CD1 LEU A1184     -51.623 -53.124 -20.567  1.00  2.970          C  
ATOM  19118  CD2 LEU A1184     -54.096 -53.776 -20.491  1.00  2.970          C  
ATOM  19119  H   LEU A1184     -52.639 -53.981 -25.321  1.00  2.640          H  
ATOM  19120  HA  LEU A1184     -50.816 -53.653 -23.189  1.00  2.510          H  
ATOM  19121 1HB  LEU A1184     -53.152 -53.020 -22.957  1.00  3.560          H  
ATOM  19122 2HB  LEU A1184     -53.631 -54.718 -22.996  1.00  3.560          H  
ATOM  19123  HG  LEU A1184     -52.445 -55.114 -20.794  1.00  3.560          H  
ATOM  19124 1HD1 LEU A1184     -51.569 -53.193 -19.481  1.00  3.560          H  
ATOM  19125 2HD1 LEU A1184     -50.654 -53.387 -20.977  1.00  3.560          H  
ATOM  19126 3HD1 LEU A1184     -51.860 -52.130 -20.843  1.00  3.560          H  
ATOM  19127 1HD2 LEU A1184     -54.041 -53.842 -19.405  1.00  3.560          H  
ATOM  19128 2HD2 LEU A1184     -54.403 -52.783 -20.769  1.00  3.560          H  
ATOM  19129 3HD2 LEU A1184     -54.831 -54.490 -20.857  1.00  3.560          H  
ATOM  19130  N   ILE A1185     -51.619 -56.800 -23.651  1.00  2.320          N  
ATOM  19131  CA  ILE A1185     -51.187 -58.149 -23.324  1.00  2.380          C  
ATOM  19132  C   ILE A1185     -49.694 -58.296 -23.622  1.00  2.300          C  
ATOM  19133  O   ILE A1185     -48.950 -58.811 -22.781  1.00  2.240          O  
ATOM  19134  CB  ILE A1185     -52.009 -59.198 -24.105  1.00  3.310          C  
ATOM  19135  CG1 ILE A1185     -53.476 -59.172 -23.578  1.00  3.310          C  
ATOM  19136  CG2 ILE A1185     -51.359 -60.604 -23.969  1.00  3.310          C  
ATOM  19137  CD1 ILE A1185     -54.485 -59.911 -24.434  1.00  3.310          C  
ATOM  19138  H   ILE A1185     -52.370 -56.636 -24.335  1.00  2.780          H  
ATOM  19139  HA  ILE A1185     -51.341 -58.313 -22.260  1.00  2.860          H  
ATOM  19140  HB  ILE A1185     -52.041 -58.925 -25.155  1.00  3.970          H  
ATOM  19141 1HG1 ILE A1185     -53.491 -59.602 -22.581  1.00  3.970          H  
ATOM  19142 2HG1 ILE A1185     -53.801 -58.132 -23.510  1.00  3.970          H  
ATOM  19143 1HG2 ILE A1185     -51.934 -61.335 -24.523  1.00  3.970          H  
ATOM  19144 2HG2 ILE A1185     -50.347 -60.592 -24.367  1.00  3.970          H  
ATOM  19145 3HG2 ILE A1185     -51.325 -60.892 -22.917  1.00  3.970          H  
ATOM  19146 1HD1 ILE A1185     -55.462 -59.818 -23.973  1.00  3.970          H  
ATOM  19147 2HD1 ILE A1185     -54.510 -59.467 -25.432  1.00  3.970          H  
ATOM  19148 3HD1 ILE A1185     -54.226 -60.958 -24.511  1.00  3.970          H  
ATOM  19149  N   PHE A1186     -49.259 -57.836 -24.799  1.00  2.320          N  
ATOM  19150  CA  PHE A1186     -47.854 -57.897 -25.187  1.00  2.280          C  
ATOM  19151  C   PHE A1186     -46.948 -57.011 -24.324  1.00  2.070          C  
ATOM  19152  O   PHE A1186     -45.798 -57.375 -24.080  1.00  2.010          O  
ATOM  19153  CB  PHE A1186     -47.705 -57.539 -26.660  1.00  3.210          C  
ATOM  19154  CG  PHE A1186     -48.223 -58.592 -27.646  1.00  3.210          C  
ATOM  19155  CD1 PHE A1186     -48.631 -58.190 -28.885  1.00  3.210          C  
ATOM  19156  CD2 PHE A1186     -48.295 -59.978 -27.355  1.00  3.210          C  
ATOM  19157  CE1 PHE A1186     -49.082 -59.101 -29.815  1.00  3.210          C  
ATOM  19158  CE2 PHE A1186     -48.748 -60.870 -28.283  1.00  3.210          C  
ATOM  19159  CZ  PHE A1186     -49.140 -60.432 -29.516  1.00  3.210          C  
ATOM  19160  H   PHE A1186     -49.954 -57.470 -25.463  1.00  2.780          H  
ATOM  19161  HA  PHE A1186     -47.509 -58.909 -25.030  1.00  2.740          H  
ATOM  19162 1HB  PHE A1186     -48.238 -56.614 -26.849  1.00  3.850          H  
ATOM  19163 2HB  PHE A1186     -46.664 -57.353 -26.885  1.00  3.850          H  
ATOM  19164  HD1 PHE A1186     -48.590 -57.122 -29.156  1.00  3.850          H  
ATOM  19165  HD2 PHE A1186     -47.993 -60.371 -26.401  1.00  3.850          H  
ATOM  19166  HE1 PHE A1186     -49.393 -58.744 -30.799  1.00  3.850          H  
ATOM  19167  HE2 PHE A1186     -48.792 -61.933 -28.041  1.00  3.850          H  
ATOM  19168  HZ  PHE A1186     -49.497 -61.142 -30.258  1.00  3.850          H  
ATOM  19169  N   ILE A1187     -47.434 -55.849 -23.871  1.00  1.970          N  
ATOM  19170  CA  ILE A1187     -46.640 -54.980 -23.002  1.00  1.810          C  
ATOM  19171  C   ILE A1187     -46.388 -55.754 -21.729  1.00  1.750          C  
ATOM  19172  O   ILE A1187     -45.258 -55.803 -21.242  1.00  1.660          O  
ATOM  19173  CB  ILE A1187     -47.351 -53.646 -22.637  1.00  2.600          C  
ATOM  19174  CG1 ILE A1187     -47.500 -52.727 -23.867  1.00  2.600          C  
ATOM  19175  CG2 ILE A1187     -46.526 -52.899 -21.527  1.00  2.600          C  
ATOM  19176  CD1 ILE A1187     -48.482 -51.563 -23.641  1.00  2.600          C  
ATOM  19177  H   ILE A1187     -48.370 -55.578 -24.159  1.00  2.360          H  
ATOM  19178  HA  ILE A1187     -45.688 -54.763 -23.480  1.00  2.170          H  
ATOM  19179  HB  ILE A1187     -48.353 -53.862 -22.265  1.00  3.120          H  
ATOM  19180 1HG1 ILE A1187     -46.523 -52.307 -24.101  1.00  3.120          H  
ATOM  19181 2HG1 ILE A1187     -47.830 -53.314 -24.718  1.00  3.120          H  
ATOM  19182 1HG2 ILE A1187     -47.011 -51.983 -21.256  1.00  3.120          H  
ATOM  19183 2HG2 ILE A1187     -46.439 -53.514 -20.638  1.00  3.120          H  
ATOM  19184 3HG2 ILE A1187     -45.536 -52.674 -21.900  1.00  3.120          H  
ATOM  19185 1HD1 ILE A1187     -48.521 -50.946 -24.535  1.00  3.120          H  
ATOM  19186 2HD1 ILE A1187     -49.464 -51.943 -23.435  1.00  3.120          H  
ATOM  19187 3HD1 ILE A1187     -48.178 -50.960 -22.816  1.00  3.120          H  
ATOM  19188  N   GLY A1188     -47.456 -56.352 -21.195  1.00  1.810          N  
ATOM  19189  CA  GLY A1188     -47.414 -57.157 -19.989  1.00  1.800          C  
ATOM  19190  C   GLY A1188     -46.388 -58.271 -20.121  1.00  1.810          C  
ATOM  19191  O   GLY A1188     -45.522 -58.428 -19.254  1.00  1.720          O  
ATOM  19192  H   GLY A1188     -48.362 -56.217 -21.655  1.00  2.170          H  
ATOM  19193 1HA  GLY A1188     -47.179 -56.525 -19.134  1.00  2.160          H  
ATOM  19194 2HA  GLY A1188     -48.403 -57.586 -19.817  1.00  2.160          H  
ATOM  19195  N   ILE A1189     -46.474 -59.046 -21.198  1.00  1.930          N  
ATOM  19196  CA  ILE A1189     -45.544 -60.144 -21.386  1.00  1.970          C  
ATOM  19197  C   ILE A1189     -44.124 -59.625 -21.515  1.00  1.870          C  
ATOM  19198  O   ILE A1189     -43.206 -60.200 -20.936  1.00  1.820          O  
ATOM  19199  CB  ILE A1189     -45.879 -61.013 -22.595  1.00  2.740          C  
ATOM  19200  CG1 ILE A1189     -47.214 -61.730 -22.374  1.00  2.740          C  
ATOM  19201  CG2 ILE A1189     -44.736 -62.087 -22.733  1.00  2.740          C  
ATOM  19202  CD1 ILE A1189     -47.798 -62.347 -23.636  1.00  2.740          C  
ATOM  19203  H   ILE A1189     -47.231 -58.880 -21.872  1.00  2.320          H  
ATOM  19204  HA  ILE A1189     -45.590 -60.777 -20.504  1.00  2.360          H  
ATOM  19205  HB  ILE A1189     -45.962 -60.396 -23.489  1.00  3.290          H  
ATOM  19206 1HG1 ILE A1189     -47.070 -62.517 -21.635  1.00  3.290          H  
ATOM  19207 2HG1 ILE A1189     -47.933 -61.017 -21.978  1.00  3.290          H  
ATOM  19208 1HG2 ILE A1189     -44.935 -62.748 -23.559  1.00  3.290          H  
ATOM  19209 2HG2 ILE A1189     -43.773 -61.616 -22.898  1.00  3.290          H  
ATOM  19210 3HG2 ILE A1189     -44.690 -62.676 -21.813  1.00  3.290          H  
ATOM  19211 1HD1 ILE A1189     -48.746 -62.826 -23.392  1.00  3.290          H  
ATOM  19212 2HD1 ILE A1189     -47.969 -61.563 -24.367  1.00  3.290          H  
ATOM  19213 3HD1 ILE A1189     -47.127 -63.086 -24.053  1.00  3.290          H  
ATOM  19214  N   ASN A1190     -43.907 -58.574 -22.312  1.00  1.860          N  
ATOM  19215  CA  ASN A1190     -42.560 -58.050 -22.470  1.00  1.800          C  
ATOM  19216  C   ASN A1190     -42.008 -57.574 -21.101  1.00  1.650          C  
ATOM  19217  O   ASN A1190     -40.805 -57.685 -20.839  1.00  1.590          O  
ATOM  19218  CB  ASN A1190     -42.546 -56.982 -23.555  1.00  2.540          C  
ATOM  19219  CG  ASN A1190     -41.152 -56.632 -24.045  1.00  2.540          C  
ATOM  19220  OD1 ASN A1190     -40.641 -55.500 -23.943  1.00  2.540          O  
ATOM  19221  ND2 ASN A1190     -40.510 -57.628 -24.601  1.00  2.540          N  
ATOM  19222  H   ASN A1190     -44.675 -58.135 -22.822  1.00  2.230          H  
ATOM  19223  HA  ASN A1190     -41.923 -58.865 -22.806  1.00  2.160          H  
ATOM  19224 1HB  ASN A1190     -43.129 -57.346 -24.401  1.00  3.050          H  
ATOM  19225 2HB  ASN A1190     -43.044 -56.087 -23.189  1.00  3.050          H  
ATOM  19226 1HD2 ASN A1190     -39.587 -57.498 -24.954  1.00  3.050          H  
ATOM  19227 2HD2 ASN A1190     -40.942 -58.532 -24.656  1.00  3.050          H  
ATOM  19228  N   CYS A1191     -42.884 -57.058 -20.221  1.00  1.590          N  
ATOM  19229  CA  CYS A1191     -42.470 -56.650 -18.881  1.00  1.480          C  
ATOM  19230  C   CYS A1191     -42.058 -57.901 -18.081  1.00  1.480          C  
ATOM  19231  O   CYS A1191     -41.143 -57.850 -17.254  1.00  1.430          O  
ATOM  19232  CB  CYS A1191     -43.583 -55.888 -18.168  1.00  2.120          C  
ATOM  19233  SG  CYS A1191     -43.933 -54.275 -18.917  1.00  2.120          S  
ATOM  19234  H   CYS A1191     -43.853 -56.914 -20.522  1.00  1.910          H  
ATOM  19235  HA  CYS A1191     -41.611 -55.990 -18.970  1.00  1.780          H  
ATOM  19236 1HB  CYS A1191     -44.494 -56.472 -18.177  1.00  2.540          H  
ATOM  19237 2HB  CYS A1191     -43.304 -55.728 -17.126  1.00  2.540          H  
ATOM  19238  HG  CYS A1191     -44.449 -54.788 -20.063  1.00  2.540          H  
ATOM  19239  N   ILE A1192     -42.729 -59.033 -18.332  1.00  1.570          N  
ATOM  19240  CA  ILE A1192     -42.363 -60.302 -17.705  1.00  1.610          C  
ATOM  19241  C   ILE A1192     -40.979 -60.708 -18.196  1.00  1.590          C  
ATOM  19242  O   ILE A1192     -40.131 -61.108 -17.398  1.00  1.530          O  
ATOM  19243  CB  ILE A1192     -43.384 -61.438 -17.939  1.00  2.240          C  
ATOM  19244  CG1 ILE A1192     -44.702 -61.103 -17.180  1.00  2.240          C  
ATOM  19245  CG2 ILE A1192     -42.769 -62.791 -17.486  1.00  2.240          C  
ATOM  19246  CD1 ILE A1192     -45.900 -61.976 -17.545  1.00  2.240          C  
ATOM  19247  H   ILE A1192     -43.525 -58.989 -18.978  1.00  1.880          H  
ATOM  19248  HA  ILE A1192     -42.308 -60.147 -16.630  1.00  1.930          H  
ATOM  19249  HB  ILE A1192     -43.629 -61.505 -18.985  1.00  2.690          H  
ATOM  19250 1HG1 ILE A1192     -44.517 -61.202 -16.113  1.00  2.690          H  
ATOM  19251 2HG1 ILE A1192     -44.962 -60.067 -17.389  1.00  2.690          H  
ATOM  19252 1HG2 ILE A1192     -43.473 -63.597 -17.650  1.00  2.690          H  
ATOM  19253 2HG2 ILE A1192     -41.867 -63.006 -18.052  1.00  2.690          H  
ATOM  19254 3HG2 ILE A1192     -42.518 -62.742 -16.424  1.00  2.690          H  
ATOM  19255 1HD1 ILE A1192     -46.763 -61.655 -16.963  1.00  2.690          H  
ATOM  19256 2HD1 ILE A1192     -46.124 -61.875 -18.599  1.00  2.690          H  
ATOM  19257 3HD1 ILE A1192     -45.691 -63.015 -17.323  1.00  2.690          H  
ATOM  19258  N   THR A1193     -40.726 -60.590 -19.502  1.00  1.660          N  
ATOM  19259  CA  THR A1193     -39.407 -60.956 -19.992  1.00  1.670          C  
ATOM  19260  C   THR A1193     -38.358 -60.058 -19.330  1.00  1.560          C  
ATOM  19261  O   THR A1193     -37.265 -60.529 -19.029  1.00  1.580          O  
ATOM  19262  CB  THR A1193     -39.303 -60.875 -21.536  1.00  2.330          C  
ATOM  19263  OG1 THR A1193     -39.599 -59.565 -21.986  1.00  2.330          O  
ATOM  19264  CG2 THR A1193     -40.295 -61.804 -22.166  1.00  2.330          C  
ATOM  19265  H   THR A1193     -41.472 -60.285 -20.135  1.00  1.990          H  
ATOM  19266  HA  THR A1193     -39.202 -61.984 -19.697  1.00  2.000          H  
ATOM  19267  HB  THR A1193     -38.299 -61.144 -21.855  1.00  2.800          H  
ATOM  19268  HG1 THR A1193     -38.947 -58.939 -21.666  1.00  2.800          H  
ATOM  19269 1HG2 THR A1193     -40.214 -61.712 -23.226  1.00  2.800          H  
ATOM  19270 2HG2 THR A1193     -40.090 -62.812 -21.866  1.00  2.800          H  
ATOM  19271 3HG2 THR A1193     -41.297 -61.535 -21.863  1.00  2.800          H  
ATOM  19272  N   LEU A1194     -38.673 -58.776 -19.060  1.00  1.470          N  
ATOM  19273  CA  LEU A1194     -37.703 -57.966 -18.319  1.00  1.390          C  
ATOM  19274  C   LEU A1194     -37.529 -58.546 -16.912  1.00  1.310          C  
ATOM  19275  O   LEU A1194     -36.410 -58.753 -16.466  1.00  1.310          O  
ATOM  19276  CB  LEU A1194     -38.153 -56.487 -18.142  1.00  1.980          C  
ATOM  19277  CG  LEU A1194     -38.171 -55.520 -19.376  1.00  1.980          C  
ATOM  19278  CD1 LEU A1194     -38.882 -54.202 -18.964  1.00  1.980          C  
ATOM  19279  CD2 LEU A1194     -36.730 -55.197 -19.836  1.00  1.980          C  
ATOM  19280  H   LEU A1194     -39.554 -58.392 -19.418  1.00  1.760          H  
ATOM  19281  HA  LEU A1194     -36.744 -58.009 -18.830  1.00  1.670          H  
ATOM  19282 1HB  LEU A1194     -39.156 -56.498 -17.747  1.00  2.370          H  
ATOM  19283 2HB  LEU A1194     -37.518 -56.034 -17.384  1.00  2.370          H  
ATOM  19284  HG  LEU A1194     -38.730 -55.981 -20.198  1.00  2.370          H  
ATOM  19285 1HD1 LEU A1194     -38.899 -53.525 -19.819  1.00  2.370          H  
ATOM  19286 2HD1 LEU A1194     -39.899 -54.410 -18.652  1.00  2.370          H  
ATOM  19287 3HD1 LEU A1194     -38.346 -53.727 -18.143  1.00  2.370          H  
ATOM  19288 1HD2 LEU A1194     -36.768 -54.511 -20.687  1.00  2.370          H  
ATOM  19289 2HD2 LEU A1194     -36.178 -54.728 -19.023  1.00  2.370          H  
ATOM  19290 3HD2 LEU A1194     -36.222 -56.109 -20.137  1.00  2.370          H  
ATOM  19291  N   ALA A1195     -38.638 -58.910 -16.245  1.00  1.300          N  
ATOM  19292  CA  ALA A1195     -38.608 -59.438 -14.871  1.00  1.300          C  
ATOM  19293  C   ALA A1195     -37.767 -60.706 -14.739  1.00  1.410          C  
ATOM  19294  O   ALA A1195     -37.110 -60.940 -13.722  1.00  1.430          O  
ATOM  19295  CB  ALA A1195     -40.011 -59.740 -14.383  1.00  1.820          C  
ATOM  19296  H   ALA A1195     -39.547 -58.726 -16.677  1.00  1.560          H  
ATOM  19297  HA  ALA A1195     -38.188 -58.672 -14.238  1.00  1.560          H  
ATOM  19298 1HB  ALA A1195     -39.963 -60.085 -13.354  1.00  2.180          H  
ATOM  19299 2HB  ALA A1195     -40.619 -58.854 -14.439  1.00  2.180          H  
ATOM  19300 3HB  ALA A1195     -40.450 -60.512 -15.000  1.00  2.180          H  
ATOM  19301  N   MET A1196     -37.786 -61.539 -15.768  1.00  1.510          N  
ATOM  19302  CA  MET A1196     -37.036 -62.785 -15.756  1.00  1.620          C  
ATOM  19303  C   MET A1196     -35.550 -62.640 -16.113  1.00  1.620          C  
ATOM  19304  O   MET A1196     -34.814 -63.628 -16.076  1.00  1.740          O  
ATOM  19305  CB  MET A1196     -37.720 -63.792 -16.678  1.00  2.220          C  
ATOM  19306  CG  MET A1196     -39.082 -64.281 -16.178  1.00  2.220          C  
ATOM  19307  SD  MET A1196     -39.954 -65.327 -17.366  1.00  2.220          S  
ATOM  19308  CE  MET A1196     -38.950 -66.815 -17.477  1.00  2.220          C  
ATOM  19309  H   MET A1196     -38.403 -61.313 -16.555  1.00  1.810          H  
ATOM  19310  HA  MET A1196     -37.078 -63.181 -14.744  1.00  1.940          H  
ATOM  19311 1HB  MET A1196     -37.894 -63.319 -17.639  1.00  2.670          H  
ATOM  19312 2HB  MET A1196     -37.063 -64.643 -16.835  1.00  2.670          H  
ATOM  19313 1HG  MET A1196     -38.949 -64.842 -15.255  1.00  2.670          H  
ATOM  19314 2HG  MET A1196     -39.709 -63.414 -15.959  1.00  2.670          H  
ATOM  19315 1HE  MET A1196     -39.419 -67.512 -18.176  1.00  2.670          H  
ATOM  19316 2HE  MET A1196     -37.955 -66.567 -17.838  1.00  2.670          H  
ATOM  19317 3HE  MET A1196     -38.876 -67.283 -16.495  1.00  2.670          H  
ATOM  19318  N   GLU A1197     -35.107 -61.433 -16.464  1.00  1.520          N  
ATOM  19319  CA  GLU A1197     -33.710 -61.180 -16.806  1.00  1.550          C  
ATOM  19320  C   GLU A1197     -32.864 -61.075 -15.545  1.00  1.590          C  
ATOM  19321  O   GLU A1197     -33.198 -60.336 -14.620  1.00  2.200          O  
ATOM  19322  CB  GLU A1197     -33.566 -59.888 -17.619  1.00  2.160          C  
ATOM  19323  CG  GLU A1197     -32.128 -59.558 -18.092  1.00  2.160          C  
ATOM  19324  CD  GLU A1197     -31.636 -60.454 -19.201  1.00  2.160          C  
ATOM  19325  OE1 GLU A1197     -32.260 -60.484 -20.230  1.00  2.160          O  
ATOM  19326  OE2 GLU A1197     -30.636 -61.110 -19.020  1.00  2.160          O  
ATOM  19327  H   GLU A1197     -35.755 -60.639 -16.469  1.00  1.820          H  
ATOM  19328  HA  GLU A1197     -33.332 -62.008 -17.396  1.00  1.860          H  
ATOM  19329 1HB  GLU A1197     -34.216 -59.941 -18.496  1.00  2.590          H  
ATOM  19330 2HB  GLU A1197     -33.908 -59.049 -17.015  1.00  2.590          H  
ATOM  19331 1HG  GLU A1197     -32.115 -58.529 -18.449  1.00  2.590          H  
ATOM  19332 2HG  GLU A1197     -31.442 -59.618 -17.250  1.00  2.590          H  
ATOM  19333  N   ARG A1198     -31.763 -61.808 -15.483  1.00  1.230          N  
ATOM  19334  CA  ARG A1198     -30.894 -61.707 -14.322  1.00  1.270          C  
ATOM  19335  C   ARG A1198     -29.483 -62.256 -14.620  1.00  1.090          C  
ATOM  19336  O   ARG A1198     -29.323 -63.112 -15.488  1.00  1.110          O  
ATOM  19337  CB  ARG A1198     -31.485 -62.457 -13.124  1.00  1.760          C  
ATOM  19338  CG  ARG A1198     -31.601 -63.921 -13.314  1.00  1.760          C  
ATOM  19339  CD  ARG A1198     -32.090 -64.626 -12.141  1.00  1.760          C  
ATOM  19340  NE  ARG A1198     -32.045 -66.078 -12.359  1.00  1.760          N  
ATOM  19341  CZ  ARG A1198     -33.022 -66.826 -12.905  1.00  1.760          C  
ATOM  19342  NH1 ARG A1198     -34.169 -66.293 -13.298  1.00  1.760          N  
ATOM  19343  NH2 ARG A1198     -32.805 -68.116 -13.042  1.00  1.760          N  
ATOM  19344  H   ARG A1198     -31.526 -62.412 -16.261  1.00  1.480          H  
ATOM  19345  HA  ARG A1198     -30.859 -60.661 -14.063  1.00  1.520          H  
ATOM  19346 1HB  ARG A1198     -30.884 -62.306 -12.243  1.00  2.110          H  
ATOM  19347 2HB  ARG A1198     -32.480 -62.075 -12.896  1.00  2.110          H  
ATOM  19348 1HG  ARG A1198     -32.268 -64.120 -14.151  1.00  2.110          H  
ATOM  19349 2HG  ARG A1198     -30.627 -64.323 -13.510  1.00  2.110          H  
ATOM  19350 1HD  ARG A1198     -31.443 -64.389 -11.292  1.00  2.110          H  
ATOM  19351 2HD  ARG A1198     -33.110 -64.327 -11.910  1.00  2.110          H  
ATOM  19352  HE  ARG A1198     -31.168 -66.579 -12.130  1.00  2.110          H  
ATOM  19353 1HH1 ARG A1198     -34.333 -65.301 -13.205  1.00  2.110          H  
ATOM  19354 2HH1 ARG A1198     -34.885 -66.884 -13.706  1.00  2.110          H  
ATOM  19355 1HH2 ARG A1198     -31.923 -68.516 -12.743  1.00  2.110          H  
ATOM  19356 2HH2 ARG A1198     -33.503 -68.729 -13.466  1.00  2.110          H  
ATOM  19357  N   PRO A1199     -28.452 -61.825 -13.870  1.00  1.140          N  
ATOM  19358  CA  PRO A1199     -27.071 -62.316 -13.847  1.00  1.170          C  
ATOM  19359  C   PRO A1199     -26.873 -63.797 -13.497  1.00  1.350          C  
ATOM  19360  O   PRO A1199     -25.823 -64.363 -13.795  1.00  1.980          O  
ATOM  19361  CB  PRO A1199     -26.439 -61.453 -12.757  1.00  1.750          C  
ATOM  19362  CG  PRO A1199     -27.243 -60.210 -12.729  1.00  1.750          C  
ATOM  19363  CD  PRO A1199     -28.628 -60.600 -13.068  1.00  1.750          C  
ATOM  19364  HA  PRO A1199     -26.609 -62.094 -14.821  1.00  1.400          H  
ATOM  19365 1HB  PRO A1199     -26.449 -61.990 -11.794  1.00  2.110          H  
ATOM  19366 2HB  PRO A1199     -25.379 -61.252 -12.991  1.00  2.110          H  
ATOM  19367 1HG  PRO A1199     -27.189 -59.802 -11.722  1.00  2.110          H  
ATOM  19368 2HG  PRO A1199     -26.811 -59.450 -13.396  1.00  2.110          H  
ATOM  19369 1HD  PRO A1199     -29.219 -60.759 -12.163  1.00  2.110          H  
ATOM  19370 2HD  PRO A1199     -28.996 -59.788 -13.689  1.00  2.110          H  
ATOM  19371  N   SER A1200     -27.871 -64.439 -12.888  1.00  1.350          N  
ATOM  19372  CA  SER A1200     -27.726 -65.832 -12.485  1.00  1.720          C  
ATOM  19373  C   SER A1200     -28.656 -66.762 -13.245  1.00  1.650          C  
ATOM  19374  O   SER A1200     -29.450 -67.516 -12.671  1.00  2.040          O  
ATOM  19375  CB  SER A1200     -27.994 -65.980 -10.995  1.00  2.260          C  
ATOM  19376  OG  SER A1200     -27.055 -65.269 -10.228  1.00  2.260          O  
ATOM  19377  H   SER A1200     -28.726 -63.960 -12.662  1.00  1.620          H  
ATOM  19378  HA  SER A1200     -26.702 -66.146 -12.685  1.00  2.060          H  
ATOM  19379 1HB  SER A1200     -28.998 -65.611 -10.772  1.00  2.710          H  
ATOM  19380 2HB  SER A1200     -27.966 -67.035 -10.719  1.00  2.710          H  
ATOM  19381  HG  SER A1200     -27.269 -65.452  -9.310  1.00  2.710          H  
ATOM  19382  N   ILE A1201     -28.500 -66.705 -14.556  1.00  1.640          N  
ATOM  19383  CA  ILE A1201     -29.127 -67.586 -15.528  1.00  1.950          C  
ATOM  19384  C   ILE A1201     -28.173 -68.653 -16.071  1.00  2.060          C  
ATOM  19385  O   ILE A1201     -28.569 -69.825 -16.123  1.00  2.690          O  
ATOM  19386  CB  ILE A1201     -29.824 -66.838 -16.685  1.00  2.610          C  
ATOM  19387  CG1 ILE A1201     -30.985 -66.064 -16.122  1.00  2.610          C  
ATOM  19388  CG2 ILE A1201     -30.236 -67.796 -17.756  1.00  2.610          C  
ATOM  19389  CD1 ILE A1201     -31.667 -65.101 -17.075  1.00  2.610          C  
ATOM  19390  H   ILE A1201     -27.872 -65.974 -14.869  1.00  1.970          H  
ATOM  19391  HA  ILE A1201     -29.926 -68.117 -15.010  1.00  2.340          H  
ATOM  19392  HB  ILE A1201     -29.166 -66.111 -17.118  1.00  3.130          H  
ATOM  19393 1HG1 ILE A1201     -31.727 -66.766 -15.743  1.00  3.130          H  
ATOM  19394 2HG1 ILE A1201     -30.609 -65.505 -15.309  1.00  3.130          H  
ATOM  19395 1HG2 ILE A1201     -30.717 -67.250 -18.537  1.00  3.130          H  
ATOM  19396 2HG2 ILE A1201     -29.371 -68.301 -18.165  1.00  3.130          H  
ATOM  19397 3HG2 ILE A1201     -30.923 -68.537 -17.343  1.00  3.130          H  
ATOM  19398 1HD1 ILE A1201     -32.470 -64.589 -16.549  1.00  3.130          H  
ATOM  19399 2HD1 ILE A1201     -30.947 -64.369 -17.437  1.00  3.130          H  
ATOM  19400 3HD1 ILE A1201     -32.090 -65.634 -17.912  1.00  3.130          H  
ATOM  19401  N   PRO A1202     -26.919 -68.313 -16.489  1.00  2.190          N  
ATOM  19402  CA  PRO A1202     -25.981 -69.231 -17.113  1.00  2.670          C  
ATOM  19403  C   PRO A1202     -25.776 -70.580 -16.400  1.00  2.690          C  
ATOM  19404  O   PRO A1202     -25.668 -71.583 -17.112  1.00  2.750          O  
ATOM  19405  CB  PRO A1202     -24.679 -68.409 -17.135  1.00  4.000          C  
ATOM  19406  CG  PRO A1202     -25.149 -66.993 -17.255  1.00  4.000          C  
ATOM  19407  CD  PRO A1202     -26.372 -66.925 -16.376  1.00  4.000          C  
ATOM  19408  HA  PRO A1202     -26.311 -69.394 -18.140  1.00  3.200          H  
ATOM  19409 1HB  PRO A1202     -24.050 -68.601 -16.266  1.00  4.810          H  
ATOM  19410 2HB  PRO A1202     -24.082 -68.713 -18.013  1.00  4.810          H  
ATOM  19411 1HG  PRO A1202     -24.352 -66.301 -16.928  1.00  4.810          H  
ATOM  19412 2HG  PRO A1202     -25.367 -66.755 -18.302  1.00  4.810          H  
ATOM  19413 1HD  PRO A1202     -26.039 -66.698 -15.350  1.00  4.810          H  
ATOM  19414 2HD  PRO A1202     -27.034 -66.175 -16.778  1.00  4.810          H  
ATOM  19415  N   PRO A1203     -25.787 -70.707 -15.037  1.00  3.200          N  
ATOM  19416  CA  PRO A1203     -25.659 -71.979 -14.339  1.00  3.880          C  
ATOM  19417  C   PRO A1203     -26.606 -73.065 -14.866  1.00  4.010          C  
ATOM  19418  O   PRO A1203     -26.337 -74.252 -14.693  1.00  4.540          O  
ATOM  19419  CB  PRO A1203     -25.932 -71.595 -12.882  1.00  5.820          C  
ATOM  19420  CG  PRO A1203     -25.459 -70.158 -12.777  1.00  5.820          C  
ATOM  19421  CD  PRO A1203     -25.838 -69.534 -14.082  1.00  5.820          C  
ATOM  19422  HA  PRO A1203     -24.615 -72.318 -14.441  1.00  4.660          H  
ATOM  19423 1HB  PRO A1203     -27.008 -71.707 -12.666  1.00  6.980          H  
ATOM  19424 2HB  PRO A1203     -25.398 -72.275 -12.203  1.00  6.980          H  
ATOM  19425 1HG  PRO A1203     -25.938 -69.667 -11.916  1.00  6.980          H  
ATOM  19426 2HG  PRO A1203     -24.370 -70.125 -12.598  1.00  6.980          H  
ATOM  19427 1HD  PRO A1203     -26.840 -69.158 -13.927  1.00  6.980          H  
ATOM  19428 2HD  PRO A1203     -25.131 -68.755 -14.330  1.00  6.980          H  
ATOM  19429  N   LYS A1204     -27.734 -72.657 -15.474  1.00  3.800          N  
ATOM  19430  CA  LYS A1204     -28.699 -73.604 -15.999  1.00  3.980          C  
ATOM  19431  C   LYS A1204     -28.842 -73.329 -17.489  1.00  3.360          C  
ATOM  19432  O   LYS A1204     -29.073 -74.240 -18.286  1.00  3.500          O  
ATOM  19433  CB  LYS A1204     -30.050 -73.450 -15.288  1.00  5.500          C  
ATOM  19434  CG  LYS A1204     -30.029 -73.651 -13.751  1.00  5.500          C  
ATOM  19435  CD  LYS A1204     -29.677 -75.079 -13.341  1.00  5.500          C  
ATOM  19436  CE  LYS A1204     -29.766 -75.256 -11.826  1.00  5.500          C  
ATOM  19437  NZ  LYS A1204     -29.399 -76.641 -11.396  1.00  5.500          N  
ATOM  19438  H   LYS A1204     -27.924 -71.665 -15.616  1.00  4.560          H  
ATOM  19439  HA  LYS A1204     -28.323 -74.618 -15.882  1.00  4.780          H  
ATOM  19440 1HB  LYS A1204     -30.457 -72.457 -15.492  1.00  6.600          H  
ATOM  19441 2HB  LYS A1204     -30.751 -74.175 -15.691  1.00  6.600          H  
ATOM  19442 1HG  LYS A1204     -29.293 -72.971 -13.318  1.00  6.600          H  
ATOM  19443 2HG  LYS A1204     -31.007 -73.395 -13.346  1.00  6.600          H  
ATOM  19444 1HD  LYS A1204     -30.355 -75.780 -13.829  1.00  6.600          H  
ATOM  19445 2HD  LYS A1204     -28.657 -75.309 -13.648  1.00  6.600          H  
ATOM  19446 1HE  LYS A1204     -29.090 -74.548 -11.350  1.00  6.600          H  
ATOM  19447 2HE  LYS A1204     -30.786 -75.045 -11.501  1.00  6.600          H  
ATOM  19448 1HZ  LYS A1204     -29.468 -76.712 -10.389  1.00  6.600          H  
ATOM  19449 2HZ  LYS A1204     -30.027 -77.309 -11.822  1.00  6.600          H  
ATOM  19450 3HZ  LYS A1204     -28.450 -76.843 -11.682  1.00  6.600          H  
ATOM  19451  N   SER A1205     -28.739 -72.043 -17.841  1.00  3.040          N  
ATOM  19452  CA  SER A1205     -28.917 -71.533 -19.197  1.00  2.650          C  
ATOM  19453  C   SER A1205     -30.220 -71.976 -19.854  1.00  2.550          C  
ATOM  19454  O   SER A1205     -30.240 -72.282 -21.051  1.00  2.580          O  
ATOM  19455  CB  SER A1205     -27.731 -71.931 -20.068  1.00  3.870          C  
ATOM  19456  OG  SER A1205     -26.539 -71.326 -19.625  1.00  3.870          O  
ATOM  19457  H   SER A1205     -28.528 -71.362 -17.115  1.00  3.650          H  
ATOM  19458  HA  SER A1205     -28.926 -70.446 -19.134  1.00  3.180          H  
ATOM  19459 1HB  SER A1205     -27.617 -73.014 -20.058  1.00  4.640          H  
ATOM  19460 2HB  SER A1205     -27.924 -71.635 -21.097  1.00  4.640          H  
ATOM  19461  HG  SER A1205     -26.354 -71.673 -18.719  1.00  4.640          H  
ATOM  19462  N   LEU A1206     -31.316 -71.966 -19.090  1.00  2.600          N  
ATOM  19463  CA  LEU A1206     -32.614 -72.346 -19.629  1.00  2.600          C  
ATOM  19464  C   LEU A1206     -33.461 -71.103 -19.875  1.00  2.420          C  
ATOM  19465  O   LEU A1206     -34.005 -70.902 -20.970  1.00  2.430          O  
ATOM  19466  CB  LEU A1206     -33.313 -73.281 -18.641  1.00  3.640          C  
ATOM  19467  CG  LEU A1206     -32.563 -74.604 -18.315  1.00  3.640          C  
ATOM  19468  CD1 LEU A1206     -33.339 -75.351 -17.261  1.00  3.640          C  
ATOM  19469  CD2 LEU A1206     -32.374 -75.452 -19.575  1.00  3.640          C  
ATOM  19470  H   LEU A1206     -31.231 -71.709 -18.111  1.00  3.120          H  
ATOM  19471  HA  LEU A1206     -32.478 -72.842 -20.582  1.00  3.120          H  
ATOM  19472 1HB  LEU A1206     -33.461 -72.744 -17.701  1.00  4.370          H  
ATOM  19473 2HB  LEU A1206     -34.290 -73.542 -19.044  1.00  4.370          H  
ATOM  19474  HG  LEU A1206     -31.591 -74.373 -17.909  1.00  4.370          H  
ATOM  19475 1HD1 LEU A1206     -32.810 -76.268 -17.003  1.00  4.370          H  
ATOM  19476 2HD1 LEU A1206     -33.434 -74.725 -16.371  1.00  4.370          H  
ATOM  19477 3HD1 LEU A1206     -34.330 -75.598 -17.639  1.00  4.370          H  
ATOM  19478 1HD2 LEU A1206     -31.845 -76.368 -19.311  1.00  4.370          H  
ATOM  19479 2HD2 LEU A1206     -33.343 -75.702 -20.000  1.00  4.370          H  
ATOM  19480 3HD2 LEU A1206     -31.784 -74.911 -20.305  1.00  4.370          H  
ATOM  19481  N   GLU A1207     -33.491 -70.207 -18.885  1.00  2.340          N  
ATOM  19482  CA  GLU A1207     -34.240 -68.957 -18.975  1.00  2.250          C  
ATOM  19483  C   GLU A1207     -33.670 -68.103 -20.088  1.00  2.170          C  
ATOM  19484  O   GLU A1207     -34.339 -67.224 -20.618  1.00  2.180          O  
ATOM  19485  CB  GLU A1207     -34.190 -68.177 -17.665  1.00  3.190          C  
ATOM  19486  CG  GLU A1207     -34.818 -68.867 -16.468  1.00  3.190          C  
ATOM  19487  CD  GLU A1207     -33.879 -69.816 -15.755  1.00  3.190          C  
ATOM  19488  OE1 GLU A1207     -32.959 -70.328 -16.366  1.00  3.190          O  
ATOM  19489  OE2 GLU A1207     -34.068 -70.005 -14.577  1.00  3.190          O  
ATOM  19490  H   GLU A1207     -33.018 -70.418 -18.007  1.00  2.810          H  
ATOM  19491  HA  GLU A1207     -35.280 -69.188 -19.208  1.00  2.700          H  
ATOM  19492 1HB  GLU A1207     -33.168 -67.958 -17.415  1.00  3.820          H  
ATOM  19493 2HB  GLU A1207     -34.697 -67.218 -17.796  1.00  3.820          H  
ATOM  19494 1HG  GLU A1207     -35.146 -68.103 -15.764  1.00  3.820          H  
ATOM  19495 2HG  GLU A1207     -35.697 -69.416 -16.803  1.00  3.820          H  
ATOM  19496  N   ARG A1208     -32.404 -68.358 -20.408  1.00  2.140          N  
ATOM  19497  CA  ARG A1208     -31.700 -67.635 -21.436  1.00  2.140          C  
ATOM  19498  C   ARG A1208     -32.324 -67.915 -22.792  1.00  2.250          C  
ATOM  19499  O   ARG A1208     -32.362 -67.023 -23.648  1.00  2.240          O  
ATOM  19500  CB  ARG A1208     -30.217 -68.008 -21.471  1.00  3.000          C  
ATOM  19501  CG  ARG A1208     -29.351 -67.240 -22.497  1.00  3.000          C  
ATOM  19502  CD  ARG A1208     -29.386 -65.745 -22.266  1.00  3.000          C  
ATOM  19503  NE  ARG A1208     -28.847 -65.368 -20.951  1.00  3.000          N  
ATOM  19504  CZ  ARG A1208     -29.128 -64.209 -20.288  1.00  3.000          C  
ATOM  19505  NH1 ARG A1208     -29.956 -63.320 -20.789  1.00  3.000          N  
ATOM  19506  NH2 ARG A1208     -28.565 -63.962 -19.124  1.00  3.000          N  
ATOM  19507  H   ARG A1208     -31.970 -69.135 -19.931  1.00  2.570          H  
ATOM  19508  HA  ARG A1208     -31.794 -66.577 -21.212  1.00  2.570          H  
ATOM  19509 1HB  ARG A1208     -29.768 -67.853 -20.516  1.00  3.600          H  
ATOM  19510 2HB  ARG A1208     -30.120 -69.071 -21.700  1.00  3.600          H  
ATOM  19511 1HG  ARG A1208     -28.319 -67.573 -22.411  1.00  3.600          H  
ATOM  19512 2HG  ARG A1208     -29.710 -67.436 -23.510  1.00  3.600          H  
ATOM  19513 1HD  ARG A1208     -28.761 -65.275 -23.026  1.00  3.600          H  
ATOM  19514 2HD  ARG A1208     -30.392 -65.362 -22.368  1.00  3.600          H  
ATOM  19515  HE  ARG A1208     -28.196 -66.006 -20.517  1.00  3.600          H  
ATOM  19516 1HH1 ARG A1208     -30.403 -63.468 -21.677  1.00  3.600          H  
ATOM  19517 2HH1 ARG A1208     -30.162 -62.453 -20.256  1.00  3.600          H  
ATOM  19518 1HH2 ARG A1208     -27.922 -64.621 -18.719  1.00  3.600          H  
ATOM  19519 2HH2 ARG A1208     -28.776 -63.086 -18.640  1.00  3.600          H  
ATOM  19520  N   GLN A1209     -32.773 -69.161 -23.011  1.00  2.400          N  
ATOM  19521  CA  GLN A1209     -33.335 -69.562 -24.284  1.00  2.560          C  
ATOM  19522  C   GLN A1209     -34.676 -68.867 -24.416  1.00  2.560          C  
ATOM  19523  O   GLN A1209     -35.027 -68.349 -25.483  1.00  2.640          O  
ATOM  19524  CB  GLN A1209     -33.477 -71.088 -24.315  1.00  3.520          C  
ATOM  19525  CG  GLN A1209     -32.124 -71.823 -24.305  1.00  3.520          C  
ATOM  19526  CD  GLN A1209     -32.246 -73.344 -24.179  1.00  3.520          C  
ATOM  19527  OE1 GLN A1209     -32.849 -74.011 -25.031  1.00  3.520          O  
ATOM  19528  NE2 GLN A1209     -31.677 -73.894 -23.103  1.00  3.520          N  
ATOM  19529  H   GLN A1209     -32.785 -69.855 -22.264  1.00  2.880          H  
ATOM  19530  HA  GLN A1209     -32.682 -69.232 -25.091  1.00  3.070          H  
ATOM  19531 1HB  GLN A1209     -34.052 -71.425 -23.457  1.00  4.220          H  
ATOM  19532 2HB  GLN A1209     -34.017 -71.386 -25.212  1.00  4.220          H  
ATOM  19533 1HG  GLN A1209     -31.596 -71.596 -25.227  1.00  4.220          H  
ATOM  19534 2HG  GLN A1209     -31.544 -71.467 -23.450  1.00  4.220          H  
ATOM  19535 1HE2 GLN A1209     -31.721 -74.882 -22.960  1.00  4.220          H  
ATOM  19536 2HE2 GLN A1209     -31.192 -73.305 -22.409  1.00  4.220          H  
ATOM  19537  N   PHE A1210     -35.416 -68.836 -23.300  1.00  2.500          N  
ATOM  19538  CA  PHE A1210     -36.704 -68.157 -23.241  1.00  2.530          C  
ATOM  19539  C   PHE A1210     -36.573 -66.689 -23.574  1.00  2.380          C  
ATOM  19540  O   PHE A1210     -37.247 -66.181 -24.471  1.00  2.460          O  
ATOM  19541  CB  PHE A1210     -37.341 -68.293 -21.859  1.00  3.530          C  
ATOM  19542  CG  PHE A1210     -38.531 -67.398 -21.662  1.00  3.530          C  
ATOM  19543  CD1 PHE A1210     -39.782 -67.709 -22.159  1.00  3.530          C  
ATOM  19544  CD2 PHE A1210     -38.373 -66.204 -20.965  1.00  3.530          C  
ATOM  19545  CE1 PHE A1210     -40.843 -66.842 -21.961  1.00  3.530          C  
ATOM  19546  CE2 PHE A1210     -39.417 -65.353 -20.773  1.00  3.530          C  
ATOM  19547  CZ  PHE A1210     -40.657 -65.664 -21.266  1.00  3.530          C  
ATOM  19548  H   PHE A1210     -35.054 -69.320 -22.471  1.00  3.000          H  
ATOM  19549  HA  PHE A1210     -37.363 -68.615 -23.981  1.00  3.040          H  
ATOM  19550 1HB  PHE A1210     -37.656 -69.322 -21.704  1.00  4.240          H  
ATOM  19551 2HB  PHE A1210     -36.617 -68.060 -21.096  1.00  4.240          H  
ATOM  19552  HD1 PHE A1210     -39.930 -68.639 -22.713  1.00  4.240          H  
ATOM  19553  HD2 PHE A1210     -37.396 -65.950 -20.566  1.00  4.240          H  
ATOM  19554  HE1 PHE A1210     -41.829 -67.091 -22.355  1.00  4.240          H  
ATOM  19555  HE2 PHE A1210     -39.265 -64.427 -20.224  1.00  4.240          H  
ATOM  19556  HZ  PHE A1210     -41.494 -64.984 -21.107  1.00  4.240          H  
ATOM  19557  N   LEU A1211     -35.664 -66.008 -22.864  1.00  2.190          N  
ATOM  19558  CA  LEU A1211     -35.472 -64.584 -23.047  1.00  2.060          C  
ATOM  19559  C   LEU A1211     -34.976 -64.243 -24.437  1.00  2.150          C  
ATOM  19560  O   LEU A1211     -35.413 -63.239 -25.006  1.00  2.150          O  
ATOM  19561  CB  LEU A1211     -34.461 -64.074 -22.014  1.00  2.940          C  
ATOM  19562  CG  LEU A1211     -34.919 -64.066 -20.529  1.00  2.940          C  
ATOM  19563  CD1 LEU A1211     -33.720 -63.783 -19.665  1.00  2.940          C  
ATOM  19564  CD2 LEU A1211     -35.992 -63.003 -20.295  1.00  2.940          C  
ATOM  19565  H   LEU A1211     -35.127 -66.493 -22.144  1.00  2.630          H  
ATOM  19566  HA  LEU A1211     -36.429 -64.097 -22.904  1.00  2.470          H  
ATOM  19567 1HB  LEU A1211     -33.574 -64.701 -22.075  1.00  3.520          H  
ATOM  19568 2HB  LEU A1211     -34.176 -63.054 -22.280  1.00  3.520          H  
ATOM  19569  HG  LEU A1211     -35.310 -65.033 -20.262  1.00  3.520          H  
ATOM  19570 1HD1 LEU A1211     -34.032 -63.799 -18.624  1.00  3.520          H  
ATOM  19571 2HD1 LEU A1211     -32.967 -64.550 -19.831  1.00  3.520          H  
ATOM  19572 3HD1 LEU A1211     -33.304 -62.807 -19.909  1.00  3.520          H  
ATOM  19573 1HD2 LEU A1211     -36.274 -63.009 -19.250  1.00  3.520          H  
ATOM  19574 2HD2 LEU A1211     -35.593 -62.016 -20.546  1.00  3.520          H  
ATOM  19575 3HD2 LEU A1211     -36.868 -63.200 -20.896  1.00  3.520          H  
ATOM  19576  N   THR A1212     -34.081 -65.062 -24.999  1.00  2.240          N  
ATOM  19577  CA  THR A1212     -33.548 -64.799 -26.326  1.00  2.360          C  
ATOM  19578  C   THR A1212     -34.664 -64.890 -27.358  1.00  2.510          C  
ATOM  19579  O   THR A1212     -34.817 -63.991 -28.201  1.00  2.550          O  
ATOM  19580  CB  THR A1212     -32.426 -65.802 -26.680  1.00  3.260          C  
ATOM  19581  OG1 THR A1212     -31.358 -65.674 -25.727  1.00  3.260          O  
ATOM  19582  CG2 THR A1212     -31.879 -65.510 -28.079  1.00  3.260          C  
ATOM  19583  H   THR A1212     -33.722 -65.867 -24.485  1.00  2.690          H  
ATOM  19584  HA  THR A1212     -33.138 -63.792 -26.346  1.00  2.830          H  
ATOM  19585  HB  THR A1212     -32.818 -66.820 -26.639  1.00  3.910          H  
ATOM  19586  HG1 THR A1212     -31.677 -66.032 -24.873  1.00  3.910          H  
ATOM  19587 1HG2 THR A1212     -31.086 -66.218 -28.308  1.00  3.910          H  
ATOM  19588 2HG2 THR A1212     -32.671 -65.609 -28.821  1.00  3.910          H  
ATOM  19589 3HG2 THR A1212     -31.483 -64.497 -28.109  1.00  3.910          H  
ATOM  19590  N   PHE A1213     -35.456 -65.971 -27.280  1.00  2.600          N  
ATOM  19591  CA  PHE A1213     -36.567 -66.191 -28.186  1.00  2.740          C  
ATOM  19592  C   PHE A1213     -37.560 -65.057 -28.095  1.00  2.700          C  
ATOM  19593  O   PHE A1213     -37.861 -64.413 -29.104  1.00  2.780          O  
ATOM  19594  CB  PHE A1213     -37.262 -67.507 -27.847  1.00  3.780          C  
ATOM  19595  CG  PHE A1213     -38.502 -67.795 -28.636  1.00  3.780          C  
ATOM  19596  CD1 PHE A1213     -38.426 -68.299 -29.922  1.00  3.780          C  
ATOM  19597  CD2 PHE A1213     -39.758 -67.571 -28.081  1.00  3.780          C  
ATOM  19598  CE1 PHE A1213     -39.573 -68.578 -30.634  1.00  3.780          C  
ATOM  19599  CE2 PHE A1213     -40.900 -67.847 -28.788  1.00  3.780          C  
ATOM  19600  CZ  PHE A1213     -40.809 -68.355 -30.066  1.00  3.780          C  
ATOM  19601  H   PHE A1213     -35.272 -66.680 -26.561  1.00  3.120          H  
ATOM  19602  HA  PHE A1213     -36.184 -66.236 -29.205  1.00  3.290          H  
ATOM  19603 1HB  PHE A1213     -36.564 -68.327 -27.997  1.00  4.540          H  
ATOM  19604 2HB  PHE A1213     -37.521 -67.510 -26.786  1.00  4.540          H  
ATOM  19605  HD1 PHE A1213     -37.449 -68.479 -30.369  1.00  4.540          H  
ATOM  19606  HD2 PHE A1213     -39.830 -67.172 -27.064  1.00  4.540          H  
ATOM  19607  HE1 PHE A1213     -39.502 -68.977 -31.646  1.00  4.540          H  
ATOM  19608  HE2 PHE A1213     -41.876 -67.667 -28.338  1.00  4.540          H  
ATOM  19609  HZ  PHE A1213     -41.715 -68.576 -30.629  1.00  4.540          H  
ATOM  19610  N   SER A1214     -38.026 -64.770 -26.873  1.00  2.590          N  
ATOM  19611  CA  SER A1214     -39.003 -63.725 -26.661  1.00  2.570          C  
ATOM  19612  C   SER A1214     -38.458 -62.368 -27.075  1.00  2.520          C  
ATOM  19613  O   SER A1214     -39.176 -61.562 -27.657  1.00  2.580          O  
ATOM  19614  CB  SER A1214     -39.449 -63.705 -25.214  1.00  3.610          C  
ATOM  19615  OG  SER A1214     -40.163 -64.870 -24.879  1.00  3.610          O  
ATOM  19616  H   SER A1214     -37.729 -65.323 -26.063  1.00  3.110          H  
ATOM  19617  HA  SER A1214     -39.873 -63.949 -27.275  1.00  3.080          H  
ATOM  19618 1HB  SER A1214     -38.578 -63.604 -24.560  1.00  4.330          H  
ATOM  19619 2HB  SER A1214     -40.074 -62.849 -25.066  1.00  4.330          H  
ATOM  19620  HG  SER A1214     -40.432 -64.763 -23.962  1.00  4.330          H  
ATOM  19621  N   GLY A1215     -37.182 -62.089 -26.819  1.00  2.440          N  
ATOM  19622  CA  GLY A1215     -36.605 -60.815 -27.212  1.00  2.420          C  
ATOM  19623  C   GLY A1215     -36.830 -60.609 -28.702  1.00  2.540          C  
ATOM  19624  O   GLY A1215     -37.384 -59.580 -29.128  1.00  2.620          O  
ATOM  19625  H   GLY A1215     -36.595 -62.746 -26.305  1.00  2.930          H  
ATOM  19626 1HA  GLY A1215     -37.062 -60.008 -26.644  1.00  2.900          H  
ATOM  19627 2HA  GLY A1215     -35.537 -60.825 -26.990  1.00  2.900          H  
ATOM  19628  N   TYR A1216     -36.391 -61.591 -29.498  1.00  2.610          N  
ATOM  19629  CA  TYR A1216     -36.549 -61.530 -30.940  1.00  2.750          C  
ATOM  19630  C   TYR A1216     -38.002 -61.432 -31.367  1.00  2.780          C  
ATOM  19631  O   TYR A1216     -38.364 -60.547 -32.148  1.00  2.810          O  
ATOM  19632  CB  TYR A1216     -35.909 -62.736 -31.612  1.00  3.790          C  
ATOM  19633  CG  TYR A1216     -36.109 -62.725 -33.099  1.00  3.790          C  
ATOM  19634  CD1 TYR A1216     -35.287 -61.941 -33.889  1.00  3.790          C  
ATOM  19635  CD2 TYR A1216     -37.121 -63.479 -33.676  1.00  3.790          C  
ATOM  19636  CE1 TYR A1216     -35.467 -61.912 -35.249  1.00  3.790          C  
ATOM  19637  CE2 TYR A1216     -37.306 -63.449 -35.034  1.00  3.790          C  
ATOM  19638  CZ  TYR A1216     -36.482 -62.670 -35.824  1.00  3.790          C  
ATOM  19639  OH  TYR A1216     -36.665 -62.640 -37.188  1.00  3.790          O  
ATOM  19640  H   TYR A1216     -35.932 -62.408 -29.071  1.00  3.130          H  
ATOM  19641  HA  TYR A1216     -36.065 -60.642 -31.298  1.00  3.300          H  
ATOM  19642 1HB  TYR A1216     -34.838 -62.750 -31.404  1.00  4.550          H  
ATOM  19643 2HB  TYR A1216     -36.339 -63.652 -31.207  1.00  4.550          H  
ATOM  19644  HD1 TYR A1216     -34.501 -61.350 -33.433  1.00  4.550          H  
ATOM  19645  HD2 TYR A1216     -37.770 -64.091 -33.052  1.00  4.550          H  
ATOM  19646  HE1 TYR A1216     -34.821 -61.296 -35.872  1.00  4.550          H  
ATOM  19647  HE2 TYR A1216     -38.102 -64.039 -35.488  1.00  4.550          H  
ATOM  19648  HH  TYR A1216     -37.420 -63.185 -37.421  1.00  4.550          H  
ATOM  19649  N   VAL A1217     -38.839 -62.332 -30.857  1.00  2.790          N  
ATOM  19650  CA  VAL A1217     -40.230 -62.374 -31.262  1.00  2.850          C  
ATOM  19651  C   VAL A1217     -40.970 -61.095 -30.934  1.00  2.720          C  
ATOM  19652  O   VAL A1217     -41.717 -60.601 -31.777  1.00  2.760          O  
ATOM  19653  CB  VAL A1217     -40.933 -63.595 -30.641  1.00  3.970          C  
ATOM  19654  CG1 VAL A1217     -42.446 -63.530 -30.862  1.00  3.970          C  
ATOM  19655  CG2 VAL A1217     -40.369 -64.863 -31.291  1.00  3.970          C  
ATOM  19656  H   VAL A1217     -38.480 -63.021 -30.189  1.00  3.350          H  
ATOM  19657  HA  VAL A1217     -40.251 -62.502 -32.344  1.00  3.420          H  
ATOM  19658  HB  VAL A1217     -40.743 -63.616 -29.569  1.00  4.760          H  
ATOM  19659 1HG1 VAL A1217     -42.914 -64.406 -30.418  1.00  4.760          H  
ATOM  19660 2HG1 VAL A1217     -42.851 -62.639 -30.391  1.00  4.760          H  
ATOM  19661 3HG1 VAL A1217     -42.662 -63.504 -31.930  1.00  4.760          H  
ATOM  19662 1HG2 VAL A1217     -40.848 -65.718 -30.856  1.00  4.760          H  
ATOM  19663 2HG2 VAL A1217     -40.561 -64.845 -32.361  1.00  4.760          H  
ATOM  19664 3HG2 VAL A1217     -39.298 -64.925 -31.122  1.00  4.760          H  
ATOM  19665  N   PHE A1218     -40.790 -60.557 -29.729  1.00  2.570          N  
ATOM  19666  CA  PHE A1218     -41.450 -59.317 -29.377  1.00  2.480          C  
ATOM  19667  C   PHE A1218     -40.948 -58.159 -30.182  1.00  2.470          C  
ATOM  19668  O   PHE A1218     -41.748 -57.350 -30.642  1.00  2.460          O  
ATOM  19669  CB  PHE A1218     -41.373 -59.027 -27.897  1.00  3.510          C  
ATOM  19670  CG  PHE A1218     -42.446 -59.733 -27.183  1.00  3.510          C  
ATOM  19671  CD1 PHE A1218     -42.219 -60.893 -26.476  1.00  3.510          C  
ATOM  19672  CD2 PHE A1218     -43.735 -59.235 -27.256  1.00  3.510          C  
ATOM  19673  CE1 PHE A1218     -43.255 -61.537 -25.862  1.00  3.510          C  
ATOM  19674  CE2 PHE A1218     -44.751 -59.873 -26.645  1.00  3.510          C  
ATOM  19675  CZ  PHE A1218     -44.526 -61.017 -25.956  1.00  3.510          C  
ATOM  19676  H   PHE A1218     -40.174 -61.007 -29.054  1.00  3.080          H  
ATOM  19677  HA  PHE A1218     -42.499 -59.436 -29.607  1.00  2.980          H  
ATOM  19678 1HB  PHE A1218     -40.412 -59.353 -27.503  1.00  4.210          H  
ATOM  19679 2HB  PHE A1218     -41.458 -57.971 -27.722  1.00  4.210          H  
ATOM  19680  HD1 PHE A1218     -41.218 -61.298 -26.418  1.00  4.210          H  
ATOM  19681  HD2 PHE A1218     -43.928 -58.322 -27.828  1.00  4.210          H  
ATOM  19682  HE1 PHE A1218     -43.075 -62.460 -25.306  1.00  4.210          H  
ATOM  19683  HE2 PHE A1218     -45.733 -59.483 -26.712  1.00  4.210          H  
ATOM  19684  HZ  PHE A1218     -45.355 -61.522 -25.484  1.00  4.210          H  
ATOM  19685  N   THR A1219     -39.650 -58.096 -30.456  1.00  2.500          N  
ATOM  19686  CA  THR A1219     -39.155 -57.013 -31.276  1.00  2.550          C  
ATOM  19687  C   THR A1219     -39.896 -57.051 -32.611  1.00  2.640          C  
ATOM  19688  O   THR A1219     -40.334 -56.004 -33.100  1.00  2.630          O  
ATOM  19689  CB  THR A1219     -37.639 -57.110 -31.486  1.00  3.550          C  
ATOM  19690  OG1 THR A1219     -36.993 -57.044 -30.205  1.00  3.550          O  
ATOM  19691  CG2 THR A1219     -37.152 -55.932 -32.356  1.00  3.550          C  
ATOM  19692  H   THR A1219     -38.985 -58.761 -30.054  1.00  3.000          H  
ATOM  19693  HA  THR A1219     -39.375 -56.066 -30.784  1.00  3.060          H  
ATOM  19694  HB  THR A1219     -37.389 -58.060 -31.967  1.00  4.260          H  
ATOM  19695  HG1 THR A1219     -37.158 -57.884 -29.712  1.00  4.260          H  
ATOM  19696 1HG2 THR A1219     -36.094 -56.017 -32.478  1.00  4.260          H  
ATOM  19697 2HG2 THR A1219     -37.629 -55.959 -33.337  1.00  4.260          H  
ATOM  19698 3HG2 THR A1219     -37.389 -54.986 -31.870  1.00  4.260          H  
ATOM  19699  N   VAL A1220     -40.051 -58.250 -33.200  1.00  2.790          N  
ATOM  19700  CA  VAL A1220     -40.768 -58.395 -34.466  1.00  2.920          C  
ATOM  19701  C   VAL A1220     -42.235 -57.972 -34.323  1.00  2.900          C  
ATOM  19702  O   VAL A1220     -42.742 -57.236 -35.174  1.00  2.950          O  
ATOM  19703  CB  VAL A1220     -40.671 -59.844 -34.996  1.00  4.040          C  
ATOM  19704  CG1 VAL A1220     -41.599 -60.041 -36.215  1.00  4.040          C  
ATOM  19705  CG2 VAL A1220     -39.218 -60.139 -35.383  1.00  4.040          C  
ATOM  19706  H   VAL A1220     -39.618 -59.071 -32.758  1.00  3.350          H  
ATOM  19707  HA  VAL A1220     -40.295 -57.743 -35.198  1.00  3.500          H  
ATOM  19708  HB  VAL A1220     -40.985 -60.536 -34.216  1.00  4.840          H  
ATOM  19709 1HG1 VAL A1220     -41.511 -61.066 -36.569  1.00  4.840          H  
ATOM  19710 2HG1 VAL A1220     -42.634 -59.851 -35.941  1.00  4.840          H  
ATOM  19711 3HG1 VAL A1220     -41.308 -59.357 -37.014  1.00  4.840          H  
ATOM  19712 1HG2 VAL A1220     -39.146 -61.158 -35.745  1.00  4.840          H  
ATOM  19713 2HG2 VAL A1220     -38.903 -59.453 -36.167  1.00  4.840          H  
ATOM  19714 3HG2 VAL A1220     -38.569 -60.018 -34.524  1.00  4.840          H  
ATOM  19715  N   ILE A1221     -42.907 -58.397 -33.247  1.00  2.830          N  
ATOM  19716  CA  ILE A1221     -44.303 -58.024 -33.030  1.00  2.830          C  
ATOM  19717  C   ILE A1221     -44.484 -56.530 -32.917  1.00  2.760          C  
ATOM  19718  O   ILE A1221     -45.358 -55.957 -33.580  1.00  2.840          O  
ATOM  19719  CB  ILE A1221     -44.838 -58.632 -31.706  1.00  3.960          C  
ATOM  19720  CG1 ILE A1221     -44.985 -60.172 -31.817  1.00  3.960          C  
ATOM  19721  CG2 ILE A1221     -46.135 -57.948 -31.252  1.00  3.960          C  
ATOM  19722  CD1 ILE A1221     -45.208 -60.895 -30.474  1.00  3.960          C  
ATOM  19723  H   ILE A1221     -42.440 -59.033 -32.594  1.00  3.400          H  
ATOM  19724  HA  ILE A1221     -44.893 -58.387 -33.868  1.00  3.400          H  
ATOM  19725  HB  ILE A1221     -44.099 -58.453 -30.936  1.00  4.750          H  
ATOM  19726 1HG1 ILE A1221     -45.834 -60.390 -32.459  1.00  4.750          H  
ATOM  19727 2HG1 ILE A1221     -44.094 -60.576 -32.283  1.00  4.750          H  
ATOM  19728 1HG2 ILE A1221     -46.410 -58.369 -30.324  1.00  4.750          H  
ATOM  19729 2HG2 ILE A1221     -46.015 -56.876 -31.104  1.00  4.750          H  
ATOM  19730 3HG2 ILE A1221     -46.927 -58.109 -31.985  1.00  4.750          H  
ATOM  19731 1HD1 ILE A1221     -45.300 -61.960 -30.662  1.00  4.750          H  
ATOM  19732 2HD1 ILE A1221     -44.366 -60.725 -29.817  1.00  4.750          H  
ATOM  19733 3HD1 ILE A1221     -46.108 -60.551 -29.987  1.00  4.750          H  
ATOM  19734  N   PHE A1222     -43.660 -55.893 -32.096  1.00  2.640          N  
ATOM  19735  CA  PHE A1222     -43.796 -54.477 -31.885  1.00  2.610          C  
ATOM  19736  C   PHE A1222     -43.406 -53.712 -33.151  1.00  2.630          C  
ATOM  19737  O   PHE A1222     -44.005 -52.674 -33.427  1.00  2.610          O  
ATOM  19738  CB  PHE A1222     -42.989 -54.027 -30.664  1.00  3.670          C  
ATOM  19739  CG  PHE A1222     -43.537 -54.512 -29.287  1.00  3.670          C  
ATOM  19740  CD1 PHE A1222     -42.750 -55.300 -28.450  1.00  3.670          C  
ATOM  19741  CD2 PHE A1222     -44.829 -54.188 -28.839  1.00  3.670          C  
ATOM  19742  CE1 PHE A1222     -43.221 -55.729 -27.214  1.00  3.670          C  
ATOM  19743  CE2 PHE A1222     -45.292 -54.633 -27.598  1.00  3.670          C  
ATOM  19744  CZ  PHE A1222     -44.478 -55.400 -26.791  1.00  3.670          C  
ATOM  19745  H   PHE A1222     -42.955 -56.423 -31.587  1.00  3.170          H  
ATOM  19746  HA  PHE A1222     -44.847 -54.268 -31.678  1.00  3.130          H  
ATOM  19747 1HB  PHE A1222     -41.961 -54.385 -30.769  1.00  4.400          H  
ATOM  19748 2HB  PHE A1222     -42.967 -52.943 -30.639  1.00  4.400          H  
ATOM  19749  HD1 PHE A1222     -41.742 -55.573 -28.769  1.00  4.400          H  
ATOM  19750  HD2 PHE A1222     -45.487 -53.575 -29.474  1.00  4.400          H  
ATOM  19751  HE1 PHE A1222     -42.588 -56.333 -26.576  1.00  4.400          H  
ATOM  19752  HE2 PHE A1222     -46.299 -54.370 -27.265  1.00  4.400          H  
ATOM  19753  HZ  PHE A1222     -44.830 -55.747 -25.819  1.00  4.400          H  
ATOM  19754  N   THR A1223     -42.439 -54.226 -33.938  1.00  2.700          N  
ATOM  19755  CA  THR A1223     -42.029 -53.593 -35.192  1.00  2.770          C  
ATOM  19756  C   THR A1223     -43.209 -53.559 -36.153  1.00  2.860          C  
ATOM  19757  O   THR A1223     -43.465 -52.534 -36.793  1.00  2.890          O  
ATOM  19758  CB  THR A1223     -40.862 -54.348 -35.884  1.00  3.850          C  
ATOM  19759  OG1 THR A1223     -39.716 -54.375 -35.039  1.00  3.850          O  
ATOM  19760  CG2 THR A1223     -40.475 -53.633 -37.174  1.00  3.850          C  
ATOM  19761  H   THR A1223     -41.927 -55.058 -33.638  1.00  3.240          H  
ATOM  19762  HA  THR A1223     -41.735 -52.572 -34.990  1.00  3.320          H  
ATOM  19763  HB  THR A1223     -41.166 -55.366 -36.102  1.00  4.620          H  
ATOM  19764  HG1 THR A1223     -39.948 -54.850 -34.221  1.00  4.620          H  
ATOM  19765 1HG2 THR A1223     -39.652 -54.168 -37.642  1.00  4.620          H  
ATOM  19766 2HG2 THR A1223     -41.318 -53.602 -37.861  1.00  4.620          H  
ATOM  19767 3HG2 THR A1223     -40.162 -52.619 -36.940  1.00  4.620          H  
ATOM  19768  N   ILE A1224     -43.932 -54.678 -36.260  1.00  2.920          N  
ATOM  19769  CA  ILE A1224     -45.094 -54.759 -37.135  1.00  3.030          C  
ATOM  19770  C   ILE A1224     -46.175 -53.774 -36.694  1.00  2.970          C  
ATOM  19771  O   ILE A1224     -46.747 -53.066 -37.532  1.00  3.050          O  
ATOM  19772  CB  ILE A1224     -45.650 -56.198 -37.177  1.00  4.200          C  
ATOM  19773  CG1 ILE A1224     -44.620 -57.116 -37.902  1.00  4.200          C  
ATOM  19774  CG2 ILE A1224     -47.032 -56.219 -37.873  1.00  4.200          C  
ATOM  19775  CD1 ILE A1224     -44.876 -58.605 -37.743  1.00  4.200          C  
ATOM  19776  H   ILE A1224     -43.623 -55.511 -35.742  1.00  3.500          H  
ATOM  19777  HA  ILE A1224     -44.781 -54.490 -38.141  1.00  3.640          H  
ATOM  19778  HB  ILE A1224     -45.750 -56.572 -36.155  1.00  5.040          H  
ATOM  19779 1HG1 ILE A1224     -44.628 -56.878 -38.963  1.00  5.040          H  
ATOM  19780 2HG1 ILE A1224     -43.628 -56.902 -37.511  1.00  5.040          H  
ATOM  19781 1HG2 ILE A1224     -47.425 -57.228 -37.892  1.00  5.040          H  
ATOM  19782 2HG2 ILE A1224     -47.732 -55.590 -37.328  1.00  5.040          H  
ATOM  19783 3HG2 ILE A1224     -46.934 -55.849 -38.894  1.00  5.040          H  
ATOM  19784 1HD1 ILE A1224     -44.103 -59.160 -38.274  1.00  5.040          H  
ATOM  19785 2HD1 ILE A1224     -44.841 -58.862 -36.682  1.00  5.040          H  
ATOM  19786 3HD1 ILE A1224     -45.844 -58.874 -38.147  1.00  5.040          H  
ATOM  19787  N   GLU A1225     -46.470 -53.737 -35.389  1.00  2.860          N  
ATOM  19788  CA  GLU A1225     -47.472 -52.817 -34.871  1.00  2.810          C  
ATOM  19789  C   GLU A1225     -47.051 -51.369 -35.124  1.00  2.760          C  
ATOM  19790  O   GLU A1225     -47.886 -50.535 -35.492  1.00  2.800          O  
ATOM  19791  CB  GLU A1225     -47.651 -53.063 -33.377  1.00  3.950          C  
ATOM  19792  CG  GLU A1225     -48.312 -54.388 -33.050  1.00  3.950          C  
ATOM  19793  CD  GLU A1225     -48.229 -54.717 -31.619  1.00  3.950          C  
ATOM  19794  OE1 GLU A1225     -47.559 -54.002 -30.910  1.00  3.950          O  
ATOM  19795  OE2 GLU A1225     -48.822 -55.687 -31.220  1.00  3.950          O  
ATOM  19796  H   GLU A1225     -45.993 -54.381 -34.745  1.00  3.430          H  
ATOM  19797  HA  GLU A1225     -48.415 -53.003 -35.383  1.00  3.370          H  
ATOM  19798 1HB  GLU A1225     -46.678 -53.038 -32.890  1.00  4.740          H  
ATOM  19799 2HB  GLU A1225     -48.256 -52.267 -32.944  1.00  4.740          H  
ATOM  19800 1HG  GLU A1225     -49.358 -54.342 -33.339  1.00  4.740          H  
ATOM  19801 2HG  GLU A1225     -47.839 -55.178 -33.630  1.00  4.740          H  
ATOM  19802  N   MET A1226     -45.748 -51.075 -34.959  1.00  2.690          N  
ATOM  19803  CA  MET A1226     -45.201 -49.753 -35.211  1.00  2.680          C  
ATOM  19804  C   MET A1226     -45.424 -49.376 -36.653  1.00  2.810          C  
ATOM  19805  O   MET A1226     -45.934 -48.297 -36.937  1.00  2.820          O  
ATOM  19806  CB  MET A1226     -43.716 -49.708 -34.883  1.00  3.760          C  
ATOM  19807  CG  MET A1226     -43.029 -48.369 -35.158  1.00  3.760          C  
ATOM  19808  SD  MET A1226     -41.243 -48.448 -34.924  1.00  3.760          S  
ATOM  19809  CE  MET A1226     -40.738 -49.421 -36.357  1.00  3.760          C  
ATOM  19810  H   MET A1226     -45.118 -51.795 -34.599  1.00  3.230          H  
ATOM  19811  HA  MET A1226     -45.718 -49.034 -34.592  1.00  3.220          H  
ATOM  19812 1HB  MET A1226     -43.586 -49.937 -33.827  1.00  4.510          H  
ATOM  19813 2HB  MET A1226     -43.219 -50.480 -35.429  1.00  4.510          H  
ATOM  19814 1HG  MET A1226     -43.224 -48.049 -36.181  1.00  4.510          H  
ATOM  19815 2HG  MET A1226     -43.431 -47.613 -34.483  1.00  4.510          H  
ATOM  19816 1HE  MET A1226     -39.654 -49.541 -36.345  1.00  4.510          H  
ATOM  19817 2HE  MET A1226     -41.201 -50.402 -36.332  1.00  4.510          H  
ATOM  19818 3HE  MET A1226     -41.036 -48.907 -37.271  1.00  4.510          H  
ATOM  19819  N   SER A1227     -45.109 -50.278 -37.580  1.00  2.950          N  
ATOM  19820  CA  SER A1227     -45.274 -49.971 -38.988  1.00  3.120          C  
ATOM  19821  C   SER A1227     -46.712 -49.570 -39.275  1.00  3.190          C  
ATOM  19822  O   SER A1227     -46.952 -48.559 -39.950  1.00  3.270          O  
ATOM  19823  CB  SER A1227     -44.881 -51.165 -39.831  1.00  4.300          C  
ATOM  19824  OG  SER A1227     -45.035 -50.894 -41.198  1.00  4.300          O  
ATOM  19825  H   SER A1227     -44.684 -51.168 -37.303  1.00  3.540          H  
ATOM  19826  HA  SER A1227     -44.622 -49.134 -39.238  1.00  3.740          H  
ATOM  19827 1HB  SER A1227     -43.845 -51.431 -39.617  1.00  5.160          H  
ATOM  19828 2HB  SER A1227     -45.497 -52.018 -39.556  1.00  5.160          H  
ATOM  19829  HG  SER A1227     -44.725 -51.678 -41.654  1.00  5.160          H  
ATOM  19830  N   MET A1228     -47.679 -50.333 -38.744  1.00  3.170          N  
ATOM  19831  CA  MET A1228     -49.078 -49.993 -38.961  1.00  3.260          C  
ATOM  19832  C   MET A1228     -49.385 -48.599 -38.426  1.00  3.160          C  
ATOM  19833  O   MET A1228     -49.999 -47.796 -39.130  1.00  3.280          O  
ATOM  19834  CB  MET A1228     -49.993 -50.998 -38.272  1.00  4.530          C  
ATOM  19835  CG  MET A1228     -49.984 -52.379 -38.862  1.00  4.530          C  
ATOM  19836  SD  MET A1228     -51.011 -53.511 -37.918  1.00  4.530          S  
ATOM  19837  CE  MET A1228     -50.654 -55.035 -38.762  1.00  4.530          C  
ATOM  19838  H   MET A1228     -47.415 -51.172 -38.212  1.00  3.800          H  
ATOM  19839  HA  MET A1228     -49.273 -49.996 -40.030  1.00  3.910          H  
ATOM  19840 1HB  MET A1228     -49.712 -51.082 -37.222  1.00  5.430          H  
ATOM  19841 2HB  MET A1228     -51.022 -50.627 -38.303  1.00  5.430          H  
ATOM  19842 1HG  MET A1228     -50.356 -52.339 -39.887  1.00  5.430          H  
ATOM  19843 2HG  MET A1228     -48.962 -52.762 -38.879  1.00  5.430          H  
ATOM  19844 1HE  MET A1228     -51.208 -55.850 -38.296  1.00  5.430          H  
ATOM  19845 2HE  MET A1228     -50.944 -54.949 -39.808  1.00  5.430          H  
ATOM  19846 3HE  MET A1228     -49.596 -55.240 -38.706  1.00  5.430          H  
ATOM  19847  N   LYS A1229     -48.937 -48.299 -37.197  1.00  2.940          N  
ATOM  19848  CA  LYS A1229     -49.184 -46.991 -36.592  1.00  2.840          C  
ATOM  19849  C   LYS A1229     -48.552 -45.847 -37.370  1.00  2.920          C  
ATOM  19850  O   LYS A1229     -49.176 -44.804 -37.541  1.00  2.940          O  
ATOM  19851  CB  LYS A1229     -48.682 -46.967 -35.156  1.00  4.020          C  
ATOM  19852  CG  LYS A1229     -49.536 -47.778 -34.201  1.00  4.020          C  
ATOM  19853  CD  LYS A1229     -49.074 -47.646 -32.754  1.00  4.020          C  
ATOM  19854  CE  LYS A1229     -47.788 -48.427 -32.543  1.00  4.020          C  
ATOM  19855  NZ  LYS A1229     -47.401 -48.507 -31.147  1.00  4.020          N  
ATOM  19856  H   LYS A1229     -48.444 -49.021 -36.659  1.00  3.530          H  
ATOM  19857  HA  LYS A1229     -50.261 -46.832 -36.577  1.00  3.410          H  
ATOM  19858 1HB  LYS A1229     -47.671 -47.358 -35.143  1.00  4.820          H  
ATOM  19859 2HB  LYS A1229     -48.645 -45.937 -34.801  1.00  4.820          H  
ATOM  19860 1HG  LYS A1229     -50.559 -47.440 -34.282  1.00  4.820          H  
ATOM  19861 2HG  LYS A1229     -49.498 -48.815 -34.499  1.00  4.820          H  
ATOM  19862 1HD  LYS A1229     -48.886 -46.594 -32.521  1.00  4.820          H  
ATOM  19863 2HD  LYS A1229     -49.834 -48.018 -32.076  1.00  4.820          H  
ATOM  19864 1HE  LYS A1229     -47.906 -49.436 -32.937  1.00  4.820          H  
ATOM  19865 2HE  LYS A1229     -46.989 -47.929 -33.068  1.00  4.820          H  
ATOM  19866 1HZ  LYS A1229     -46.507 -49.030 -31.069  1.00  4.820          H  
ATOM  19867 2HZ  LYS A1229     -47.262 -47.583 -30.782  1.00  4.820          H  
ATOM  19868 3HZ  LYS A1229     -48.099 -48.977 -30.603  1.00  4.820          H  
ATOM  19869  N   VAL A1230     -47.328 -46.031 -37.858  1.00  3.010          N  
ATOM  19870  CA  VAL A1230     -46.649 -44.986 -38.612  1.00  3.130          C  
ATOM  19871  C   VAL A1230     -47.422 -44.671 -39.883  1.00  3.330          C  
ATOM  19872  O   VAL A1230     -47.565 -43.505 -40.255  1.00  3.410          O  
ATOM  19873  CB  VAL A1230     -45.185 -45.377 -38.922  1.00  4.330          C  
ATOM  19874  CG1 VAL A1230     -44.550 -44.370 -39.899  1.00  4.330          C  
ATOM  19875  CG2 VAL A1230     -44.379 -45.392 -37.600  1.00  4.330          C  
ATOM  19876  H   VAL A1230     -46.854 -46.914 -37.655  1.00  3.610          H  
ATOM  19877  HA  VAL A1230     -46.622 -44.088 -37.998  1.00  3.760          H  
ATOM  19878  HB  VAL A1230     -45.165 -46.370 -39.380  1.00  5.200          H  
ATOM  19879 1HG1 VAL A1230     -43.520 -44.661 -40.096  1.00  5.200          H  
ATOM  19880 2HG1 VAL A1230     -45.099 -44.354 -40.839  1.00  5.200          H  
ATOM  19881 3HG1 VAL A1230     -44.567 -43.373 -39.454  1.00  5.200          H  
ATOM  19882 1HG2 VAL A1230     -43.348 -45.675 -37.801  1.00  5.200          H  
ATOM  19883 2HG2 VAL A1230     -44.404 -44.400 -37.152  1.00  5.200          H  
ATOM  19884 3HG2 VAL A1230     -44.818 -46.103 -36.911  1.00  5.200          H  
ATOM  19885  N   VAL A1231     -47.879 -45.710 -40.580  1.00  3.440          N  
ATOM  19886  CA  VAL A1231     -48.669 -45.511 -41.782  1.00  3.670          C  
ATOM  19887  C   VAL A1231     -50.022 -44.865 -41.449  1.00  3.680          C  
ATOM  19888  O   VAL A1231     -50.453 -43.918 -42.120  1.00  3.870          O  
ATOM  19889  CB  VAL A1231     -48.871 -46.845 -42.521  1.00  5.050          C  
ATOM  19890  CG1 VAL A1231     -49.857 -46.676 -43.688  1.00  5.050          C  
ATOM  19891  CG2 VAL A1231     -47.531 -47.331 -43.038  1.00  5.050          C  
ATOM  19892  H   VAL A1231     -47.652 -46.655 -40.250  1.00  4.130          H  
ATOM  19893  HA  VAL A1231     -48.121 -44.839 -42.440  1.00  4.400          H  
ATOM  19894  HB  VAL A1231     -49.274 -47.577 -41.824  1.00  6.060          H  
ATOM  19895 1HG1 VAL A1231     -49.981 -47.622 -44.200  1.00  6.060          H  
ATOM  19896 2HG1 VAL A1231     -50.826 -46.341 -43.324  1.00  6.060          H  
ATOM  19897 3HG1 VAL A1231     -49.462 -45.942 -44.388  1.00  6.060          H  
ATOM  19898 1HG2 VAL A1231     -47.658 -48.285 -43.546  1.00  6.060          H  
ATOM  19899 2HG2 VAL A1231     -47.122 -46.599 -43.732  1.00  6.060          H  
ATOM  19900 3HG2 VAL A1231     -46.842 -47.458 -42.205  1.00  6.060          H  
ATOM  19901  N   ALA A1232     -50.699 -45.369 -40.410  1.00  3.520          N  
ATOM  19902  CA  ALA A1232     -51.988 -44.850 -39.975  1.00  3.570          C  
ATOM  19903  C   ALA A1232     -51.887 -43.376 -39.602  1.00  3.670          C  
ATOM  19904  O   ALA A1232     -52.719 -42.554 -39.998  1.00  3.830          O  
ATOM  19905  CB  ALA A1232     -52.464 -45.629 -38.766  1.00  4.980          C  
ATOM  19906  H   ALA A1232     -50.313 -46.167 -39.902  1.00  4.220          H  
ATOM  19907  HA  ALA A1232     -52.698 -44.959 -40.793  1.00  4.280          H  
ATOM  19908 1HB  ALA A1232     -53.419 -45.251 -38.440  1.00  5.970          H  
ATOM  19909 2HB  ALA A1232     -52.544 -46.684 -39.018  1.00  5.970          H  
ATOM  19910 3HB  ALA A1232     -51.747 -45.512 -37.962  1.00  5.970          H  
ATOM  19911  N   ASN A1233     -50.767 -43.006 -38.986  1.00  3.640          N  
ATOM  19912  CA  ASN A1233     -50.511 -41.656 -38.523  1.00  3.890          C  
ATOM  19913  C   ASN A1233     -50.274 -40.669 -39.651  1.00  3.810          C  
ATOM  19914  O   ASN A1233     -50.117 -39.475 -39.409  1.00  3.800          O  
ATOM  19915  CB  ASN A1233     -49.368 -41.635 -37.534  1.00  5.350          C  
ATOM  19916  CG  ASN A1233     -49.761 -42.207 -36.194  1.00  5.350          C  
ATOM  19917  OD1 ASN A1233     -50.947 -42.232 -35.836  1.00  5.350          O  
ATOM  19918  ND2 ASN A1233     -48.795 -42.661 -35.437  1.00  5.350          N  
ATOM  19919  H   ASN A1233     -50.102 -43.730 -38.711  1.00  4.370          H  
ATOM  19920  HA  ASN A1233     -51.402 -41.320 -37.996  1.00  4.670          H  
ATOM  19921 1HB  ASN A1233     -48.536 -42.215 -37.934  1.00  6.420          H  
ATOM  19922 2HB  ASN A1233     -49.025 -40.622 -37.409  1.00  6.420          H  
ATOM  19923 1HD2 ASN A1233     -49.010 -43.051 -34.543  1.00  6.420          H  
ATOM  19924 2HD2 ASN A1233     -47.849 -42.626 -35.750  1.00  6.420          H  
ATOM  19925  N   GLY A1234     -50.298 -41.130 -40.906  1.00  3.950          N  
ATOM  19926  CA  GLY A1234     -50.197 -40.241 -42.051  1.00  4.100          C  
ATOM  19927  C   GLY A1234     -51.429 -39.328 -42.101  1.00  3.920          C  
ATOM  19928  O   GLY A1234     -51.439 -38.312 -42.792  1.00  4.360          O  
ATOM  19929  H   GLY A1234     -50.403 -42.131 -41.098  1.00  4.740          H  
ATOM  19930 1HA  GLY A1234     -49.288 -39.643 -41.975  1.00  4.920          H  
ATOM  19931 2HA  GLY A1234     -50.134 -40.830 -42.962  1.00  4.920          H  
ATOM  19932  N   CYS A1235     -52.474 -39.703 -41.346  1.00  3.850          N  
ATOM  19933  CA  CYS A1235     -53.707 -38.944 -41.218  1.00  4.050          C  
ATOM  19934  C   CYS A1235     -53.568 -37.758 -40.250  1.00  4.150          C  
ATOM  19935  O   CYS A1235     -54.483 -36.938 -40.146  1.00  4.270          O  
ATOM  19936  CB  CYS A1235     -54.835 -39.846 -40.707  1.00  5.590          C  
ATOM  19937  SG  CYS A1235     -54.614 -40.410 -38.988  1.00  5.590          S  
ATOM  19938  H   CYS A1235     -52.399 -40.587 -40.839  1.00  4.620          H  
ATOM  19939  HA  CYS A1235     -53.979 -38.563 -42.200  1.00  4.860          H  
ATOM  19940 1HB  CYS A1235     -55.780 -39.308 -40.765  1.00  6.710          H  
ATOM  19941 2HB  CYS A1235     -54.915 -40.729 -41.342  1.00  6.710          H  
ATOM  19942  HG  CYS A1235     -53.712 -41.371 -39.284  1.00  6.710          H  
ATOM  19943  N   LEU A1236     -52.460 -37.696 -39.505  1.00  4.360          N  
ATOM  19944  CA  LEU A1236     -52.246 -36.642 -38.530  1.00  4.920          C  
ATOM  19945  C   LEU A1236     -51.629 -35.442 -39.208  1.00  5.290          C  
ATOM  19946  O   LEU A1236     -50.914 -35.572 -40.202  1.00  5.590          O  
ATOM  19947  CB  LEU A1236     -51.278 -37.080 -37.415  1.00  6.660          C  
ATOM  19948  CG  LEU A1236     -51.644 -38.306 -36.543  1.00  6.660          C  
ATOM  19949  CD1 LEU A1236     -50.474 -38.564 -35.569  1.00  6.660          C  
ATOM  19950  CD2 LEU A1236     -52.951 -38.084 -35.798  1.00  6.660          C  
ATOM  19951  H   LEU A1236     -51.721 -38.387 -39.633  1.00  5.230          H  
ATOM  19952  HA  LEU A1236     -53.202 -36.343 -38.109  1.00  5.900          H  
ATOM  19953 1HB  LEU A1236     -50.321 -37.305 -37.888  1.00  8.000          H  
ATOM  19954 2HB  LEU A1236     -51.122 -36.230 -36.749  1.00  8.000          H  
ATOM  19955  HG  LEU A1236     -51.751 -39.173 -37.179  1.00  8.000          H  
ATOM  19956 1HD1 LEU A1236     -50.690 -39.443 -34.962  1.00  8.000          H  
ATOM  19957 2HD1 LEU A1236     -49.568 -38.732 -36.140  1.00  8.000          H  
ATOM  19958 3HD1 LEU A1236     -50.334 -37.704 -34.919  1.00  8.000          H  
ATOM  19959 1HD2 LEU A1236     -53.174 -38.968 -35.198  1.00  8.000          H  
ATOM  19960 2HD2 LEU A1236     -52.864 -37.216 -35.144  1.00  8.000          H  
ATOM  19961 3HD2 LEU A1236     -53.759 -37.925 -36.510  1.00  8.000          H  
ATOM  19962  N   LEU A1237     -51.860 -34.265 -38.660  1.00  5.660          N  
ATOM  19963  CA  LEU A1237     -51.176 -33.108 -39.194  1.00  6.350          C  
ATOM  19964  C   LEU A1237     -49.705 -33.285 -38.867  1.00  6.360          C  
ATOM  19965  O   LEU A1237     -49.364 -33.696 -37.756  1.00  7.080          O  
ATOM  19966  CB  LEU A1237     -51.712 -31.819 -38.563  1.00  8.610          C  
ATOM  19967  CG  LEU A1237     -53.200 -31.466 -38.853  1.00  8.610          C  
ATOM  19968  CD1 LEU A1237     -53.576 -30.237 -38.035  1.00  8.610          C  
ATOM  19969  CD2 LEU A1237     -53.412 -31.204 -40.350  1.00  8.610          C  
ATOM  19970  H   LEU A1237     -52.479 -34.184 -37.868  1.00  6.790          H  
ATOM  19971  HA  LEU A1237     -51.284 -33.086 -40.275  1.00  7.620          H  
ATOM  19972 1HB  LEU A1237     -51.592 -31.893 -37.483  1.00 10.340          H  
ATOM  19973 2HB  LEU A1237     -51.099 -30.985 -38.905  1.00 10.340          H  
ATOM  19974  HG  LEU A1237     -53.837 -32.291 -38.541  1.00 10.340          H  
ATOM  19975 1HD1 LEU A1237     -54.622 -29.987 -38.214  1.00 10.340          H  
ATOM  19976 2HD1 LEU A1237     -53.431 -30.447 -36.975  1.00 10.340          H  
ATOM  19977 3HD1 LEU A1237     -52.948 -29.396 -38.327  1.00 10.340          H  
ATOM  19978 1HD2 LEU A1237     -54.459 -30.954 -40.524  1.00 10.340          H  
ATOM  19979 2HD2 LEU A1237     -52.786 -30.371 -40.671  1.00 10.340          H  
ATOM  19980 3HD2 LEU A1237     -53.164 -32.087 -40.930  1.00 10.340          H  
ATOM  19981  N   GLY A1238     -48.818 -32.912 -39.796  1.00  5.890          N  
ATOM  19982  CA  GLY A1238     -47.381 -33.037 -39.543  1.00  6.350          C  
ATOM  19983  C   GLY A1238     -46.957 -32.285 -38.288  1.00  6.470          C  
ATOM  19984  O   GLY A1238     -46.057 -32.721 -37.568  1.00  6.630          O  
ATOM  19985  H   GLY A1238     -49.146 -32.585 -40.693  1.00  7.070          H  
ATOM  19986 1HA  GLY A1238     -47.126 -34.093 -39.441  1.00  7.620          H  
ATOM  19987 2HA  GLY A1238     -46.828 -32.657 -40.401  1.00  7.620          H  
ATOM  19988  N   LYS A1239     -47.609 -31.154 -38.026  1.00  6.690          N  
ATOM  19989  CA  LYS A1239     -47.341 -30.351 -36.851  1.00  7.120          C  
ATOM  19990  C   LYS A1239     -48.465 -30.525 -35.807  1.00  6.790          C  
ATOM  19991  O   LYS A1239     -49.543 -29.960 -35.996  1.00  7.030          O  
ATOM  19992  CB  LYS A1239     -47.217 -28.874 -37.237  1.00  9.800          C  
ATOM  19993  CG  LYS A1239     -46.856 -27.939 -36.079  1.00  9.800          C  
ATOM  19994  CD  LYS A1239     -46.717 -26.495 -36.541  1.00  9.800          C  
ATOM  19995  CE  LYS A1239     -46.363 -25.577 -35.375  1.00  9.800          C  
ATOM  19996  NZ  LYS A1239     -46.226 -24.158 -35.807  1.00  9.800          N  
ATOM  19997  H   LYS A1239     -48.309 -30.835 -38.679  1.00  8.030          H  
ATOM  19998  HA  LYS A1239     -46.389 -30.651 -36.446  1.00  8.540          H  
ATOM  19999 1HB  LYS A1239     -46.453 -28.766 -38.006  1.00 11.760          H  
ATOM  20000 2HB  LYS A1239     -48.160 -28.533 -37.663  1.00 11.760          H  
ATOM  20001 1HG  LYS A1239     -47.628 -27.990 -35.306  1.00 11.760          H  
ATOM  20002 2HG  LYS A1239     -45.913 -28.253 -35.642  1.00 11.760          H  
ATOM  20003 1HD  LYS A1239     -45.934 -26.428 -37.297  1.00 11.760          H  
ATOM  20004 2HD  LYS A1239     -47.656 -26.159 -36.984  1.00 11.760          H  
ATOM  20005 1HE  LYS A1239     -47.144 -25.644 -34.619  1.00 11.760          H  
ATOM  20006 2HE  LYS A1239     -45.419 -25.905 -34.937  1.00 11.760          H  
ATOM  20007 1HZ  LYS A1239     -45.992 -23.583 -35.010  1.00 11.760          H  
ATOM  20008 2HZ  LYS A1239     -45.494 -24.084 -36.501  1.00 11.760          H  
ATOM  20009 3HZ  LYS A1239     -47.099 -23.840 -36.204  1.00 11.760          H  
ATOM  20010  N   ASP A1240     -48.226 -31.205 -34.669  1.00  6.560          N  
ATOM  20011  CA  ASP A1240     -47.013 -31.919 -34.295  1.00  6.500          C  
ATOM  20012  C   ASP A1240     -47.236 -33.140 -33.392  1.00  5.870          C  
ATOM  20013  O   ASP A1240     -46.274 -33.641 -32.820  1.00  6.100          O  
ATOM  20014  CB  ASP A1240     -46.061 -30.931 -33.623  1.00  9.120          C  
ATOM  20015  CG  ASP A1240     -46.707 -30.291 -32.430  1.00  9.120          C  
ATOM  20016  OD1 ASP A1240     -47.821 -30.678 -32.110  1.00  9.120          O  
ATOM  20017  OD2 ASP A1240     -46.119 -29.393 -31.867  1.00  9.120          O  
ATOM  20018  H   ASP A1240     -48.942 -31.183 -33.953  1.00  7.870          H  
ATOM  20019  HA  ASP A1240     -46.546 -32.316 -35.189  1.00  7.800          H  
ATOM  20020 1HB  ASP A1240     -45.167 -31.458 -33.292  1.00 10.950          H  
ATOM  20021 2HB  ASP A1240     -45.741 -30.165 -34.306  1.00 10.950          H  
ATOM  20022  N   ALA A1241     -48.457 -33.698 -33.296  1.00  5.390          N  
ATOM  20023  CA  ALA A1241     -48.694 -34.810 -32.347  1.00  5.110          C  
ATOM  20024  C   ALA A1241     -47.750 -35.984 -32.582  1.00  4.800          C  
ATOM  20025  O   ALA A1241     -47.216 -36.593 -31.649  1.00  4.970          O  
ATOM  20026  CB  ALA A1241     -50.125 -35.305 -32.460  1.00  7.270          C  
ATOM  20027  H   ALA A1241     -49.229 -33.315 -33.824  1.00  6.470          H  
ATOM  20028  HA  ALA A1241     -48.528 -34.433 -31.337  1.00  6.130          H  
ATOM  20029 1HB  ALA A1241     -50.290 -36.107 -31.726  1.00  8.720          H  
ATOM  20030 2HB  ALA A1241     -50.808 -34.482 -32.256  1.00  8.720          H  
ATOM  20031 3HB  ALA A1241     -50.305 -35.687 -33.459  1.00  8.720          H  
ATOM  20032  N   TYR A1242     -47.441 -36.255 -33.840  1.00  4.640          N  
ATOM  20033  CA  TYR A1242     -46.560 -37.360 -34.186  1.00  4.620          C  
ATOM  20034  C   TYR A1242     -45.199 -37.250 -33.480  1.00  4.070          C  
ATOM  20035  O   TYR A1242     -44.516 -38.255 -33.267  1.00  4.370          O  
ATOM  20036  CB  TYR A1242     -46.368 -37.414 -35.699  1.00  6.480          C  
ATOM  20037  CG  TYR A1242     -45.619 -38.630 -36.170  1.00  6.480          C  
ATOM  20038  CD1 TYR A1242     -46.274 -39.847 -36.304  1.00  6.480          C  
ATOM  20039  CD2 TYR A1242     -44.281 -38.530 -36.457  1.00  6.480          C  
ATOM  20040  CE1 TYR A1242     -45.575 -40.962 -36.738  1.00  6.480          C  
ATOM  20041  CE2 TYR A1242     -43.577 -39.624 -36.882  1.00  6.480          C  
ATOM  20042  CZ  TYR A1242     -44.215 -40.841 -37.026  1.00  6.480          C  
ATOM  20043  OH  TYR A1242     -43.505 -41.933 -37.448  1.00  6.480          O  
ATOM  20044  H   TYR A1242     -47.863 -35.709 -34.579  1.00  5.570          H  
ATOM  20045  HA  TYR A1242     -47.030 -38.286 -33.858  1.00  5.540          H  
ATOM  20046 1HB  TYR A1242     -47.340 -37.399 -36.191  1.00  7.770          H  
ATOM  20047 2HB  TYR A1242     -45.823 -36.529 -36.026  1.00  7.770          H  
ATOM  20048  HD1 TYR A1242     -47.330 -39.920 -36.068  1.00  7.770          H  
ATOM  20049  HD2 TYR A1242     -43.786 -37.584 -36.337  1.00  7.770          H  
ATOM  20050  HE1 TYR A1242     -46.079 -41.921 -36.847  1.00  7.770          H  
ATOM  20051  HE2 TYR A1242     -42.512 -39.529 -37.101  1.00  7.770          H  
ATOM  20052  HH  TYR A1242     -42.582 -41.690 -37.559  1.00  7.770          H  
ATOM  20053  N   PHE A1243     -44.784 -36.015 -33.179  1.00  3.650          N  
ATOM  20054  CA  PHE A1243     -43.503 -35.718 -32.572  1.00  3.440          C  
ATOM  20055  C   PHE A1243     -43.610 -35.258 -31.106  1.00  3.140          C  
ATOM  20056  O   PHE A1243     -42.605 -34.836 -30.524  1.00  3.120          O  
ATOM  20057  CB  PHE A1243     -42.844 -34.608 -33.382  1.00  4.900          C  
ATOM  20058  CG  PHE A1243     -42.641 -34.960 -34.833  1.00  4.900          C  
ATOM  20059  CD1 PHE A1243     -43.532 -34.486 -35.799  1.00  4.900          C  
ATOM  20060  CD2 PHE A1243     -41.577 -35.752 -35.245  1.00  4.900          C  
ATOM  20061  CE1 PHE A1243     -43.359 -34.792 -37.128  1.00  4.900          C  
ATOM  20062  CE2 PHE A1243     -41.403 -36.059 -36.582  1.00  4.900          C  
ATOM  20063  CZ  PHE A1243     -42.294 -35.578 -37.524  1.00  4.900          C  
ATOM  20064  H   PHE A1243     -45.417 -35.233 -33.336  1.00  4.380          H  
ATOM  20065  HA  PHE A1243     -42.889 -36.616 -32.609  1.00  4.130          H  
ATOM  20066 1HB  PHE A1243     -43.469 -33.715 -33.328  1.00  5.880          H  
ATOM  20067 2HB  PHE A1243     -41.878 -34.362 -32.948  1.00  5.880          H  
ATOM  20068  HD1 PHE A1243     -44.377 -33.861 -35.500  1.00  5.880          H  
ATOM  20069  HD2 PHE A1243     -40.873 -36.132 -34.503  1.00  5.880          H  
ATOM  20070  HE1 PHE A1243     -44.070 -34.407 -37.868  1.00  5.880          H  
ATOM  20071  HE2 PHE A1243     -40.563 -36.680 -36.896  1.00  5.880          H  
ATOM  20072  HZ  PHE A1243     -42.158 -35.819 -38.577  1.00  5.880          H  
ATOM  20073  N   LYS A1244     -44.815 -35.313 -30.519  1.00  3.420          N  
ATOM  20074  CA  LYS A1244     -45.051 -34.869 -29.134  1.00  3.530          C  
ATOM  20075  C   LYS A1244     -45.631 -35.959 -28.235  1.00  3.310          C  
ATOM  20076  O   LYS A1244     -45.380 -35.991 -27.020  1.00  3.480          O  
ATOM  20077  CB  LYS A1244     -45.994 -33.664 -29.094  1.00  4.900          C  
ATOM  20078  CG  LYS A1244     -45.513 -32.405 -29.813  1.00  4.900          C  
ATOM  20079  CD  LYS A1244     -44.287 -31.770 -29.179  1.00  4.900          C  
ATOM  20080  CE  LYS A1244     -43.959 -30.459 -29.875  1.00  4.900          C  
ATOM  20081  NZ  LYS A1244     -42.740 -29.814 -29.321  1.00  4.900          N  
ATOM  20082  H   LYS A1244     -45.596 -35.695 -31.052  1.00  4.100          H  
ATOM  20083  HA  LYS A1244     -44.095 -34.583 -28.703  1.00  4.240          H  
ATOM  20084 1HB  LYS A1244     -46.939 -33.948 -29.555  1.00  5.880          H  
ATOM  20085 2HB  LYS A1244     -46.207 -33.404 -28.060  1.00  5.880          H  
ATOM  20086 1HG  LYS A1244     -45.258 -32.663 -30.831  1.00  5.880          H  
ATOM  20087 2HG  LYS A1244     -46.320 -31.672 -29.842  1.00  5.880          H  
ATOM  20088 1HD  LYS A1244     -44.464 -31.590 -28.118  1.00  5.880          H  
ATOM  20089 2HD  LYS A1244     -43.430 -32.435 -29.285  1.00  5.880          H  
ATOM  20090 1HE  LYS A1244     -43.807 -30.652 -30.939  1.00  5.880          H  
ATOM  20091 2HE  LYS A1244     -44.802 -29.775 -29.760  1.00  5.880          H  
ATOM  20092 1HZ  LYS A1244     -42.566 -28.951 -29.816  1.00  5.880          H  
ATOM  20093 2HZ  LYS A1244     -42.878 -29.619 -28.341  1.00  5.880          H  
ATOM  20094 3HZ  LYS A1244     -41.951 -30.434 -29.434  1.00  5.880          H  
ATOM  20095  N   ASP A1245     -46.404 -36.869 -28.807  1.00  3.100          N  
ATOM  20096  CA  ASP A1245     -47.065 -37.866 -27.994  1.00  2.970          C  
ATOM  20097  C   ASP A1245     -46.016 -38.847 -27.504  1.00  2.800          C  
ATOM  20098  O   ASP A1245     -45.708 -39.841 -28.171  1.00  2.990          O  
ATOM  20099  CB  ASP A1245     -48.150 -38.593 -28.798  1.00  4.210          C  
ATOM  20100  CG  ASP A1245     -49.396 -37.717 -29.150  1.00  4.210          C  
ATOM  20101  OD1 ASP A1245     -49.575 -36.652 -28.590  1.00  4.210          O  
ATOM  20102  OD2 ASP A1245     -50.167 -38.156 -29.973  1.00  4.210          O  
ATOM  20103  H   ASP A1245     -46.610 -36.814 -29.804  1.00  3.720          H  
ATOM  20104  HA  ASP A1245     -47.527 -37.379 -27.134  1.00  3.560          H  
ATOM  20105 1HB  ASP A1245     -47.713 -38.947 -29.734  1.00  5.050          H  
ATOM  20106 2HB  ASP A1245     -48.484 -39.465 -28.248  1.00  5.050          H  
ATOM  20107  N   GLY A1246     -45.510 -38.560 -26.301  1.00  2.670          N  
ATOM  20108  CA  GLY A1246     -44.403 -39.261 -25.661  1.00  2.500          C  
ATOM  20109  C   GLY A1246     -44.550 -40.766 -25.633  1.00  2.140          C  
ATOM  20110  O   GLY A1246     -43.548 -41.470 -25.752  1.00  1.980          O  
ATOM  20111  H   GLY A1246     -45.844 -37.692 -25.882  1.00  3.200          H  
ATOM  20112 1HA  GLY A1246     -43.473 -38.995 -26.150  1.00  3.000          H  
ATOM  20113 2HA  GLY A1246     -44.318 -38.897 -24.636  1.00  3.000          H  
ATOM  20114  N   TRP A1247     -45.770 -41.287 -25.480  1.00  2.120          N  
ATOM  20115  CA  TRP A1247     -45.921 -42.738 -25.467  1.00  1.910          C  
ATOM  20116  C   TRP A1247     -45.633 -43.355 -26.836  1.00  1.830          C  
ATOM  20117  O   TRP A1247     -45.202 -44.510 -26.915  1.00  1.730          O  
ATOM  20118  CB  TRP A1247     -47.329 -43.133 -25.032  1.00  2.760          C  
ATOM  20119  CG  TRP A1247     -48.389 -42.696 -25.990  1.00  2.760          C  
ATOM  20120  CD1 TRP A1247     -49.107 -41.544 -25.933  1.00  2.760          C  
ATOM  20121  CD2 TRP A1247     -48.857 -43.398 -27.170  1.00  2.760          C  
ATOM  20122  NE1 TRP A1247     -49.968 -41.475 -26.991  1.00  2.760          N  
ATOM  20123  CE2 TRP A1247     -49.824 -42.596 -27.759  1.00  2.760          C  
ATOM  20124  CE3 TRP A1247     -48.526 -44.622 -27.768  1.00  2.760          C  
ATOM  20125  CZ2 TRP A1247     -50.466 -42.964 -28.923  1.00  2.760          C  
ATOM  20126  CZ3 TRP A1247     -49.165 -44.989 -28.931  1.00  2.760          C  
ATOM  20127  CH2 TRP A1247     -50.111 -44.181 -29.497  1.00  2.760          C  
ATOM  20128  H   TRP A1247     -46.574 -40.685 -25.365  1.00  2.540          H  
ATOM  20129  HA  TRP A1247     -45.211 -43.148 -24.750  1.00  2.290          H  
ATOM  20130 1HB  TRP A1247     -47.392 -44.212 -24.912  1.00  3.310          H  
ATOM  20131 2HB  TRP A1247     -47.534 -42.678 -24.072  1.00  3.310          H  
ATOM  20132  HD1 TRP A1247     -49.009 -40.783 -25.161  1.00  3.310          H  
ATOM  20133  HE1 TRP A1247     -50.612 -40.715 -27.184  1.00  3.310          H  
ATOM  20134  HE3 TRP A1247     -47.767 -45.268 -27.329  1.00  3.310          H  
ATOM  20135  HZ2 TRP A1247     -51.222 -42.334 -29.391  1.00  3.310          H  
ATOM  20136  HZ3 TRP A1247     -48.896 -45.935 -29.388  1.00  3.310          H  
ATOM  20137  HH2 TRP A1247     -50.599 -44.498 -30.419  1.00  3.310          H  
ATOM  20138  N   ASN A1248     -45.833 -42.585 -27.916  1.00  1.970          N  
ATOM  20139  CA  ASN A1248     -45.626 -43.071 -29.266  1.00  1.990          C  
ATOM  20140  C   ASN A1248     -44.152 -42.990 -29.544  1.00  1.870          C  
ATOM  20141  O   ASN A1248     -43.571 -43.873 -30.184  1.00  1.840          O  
ATOM  20142  CB  ASN A1248     -46.435 -42.264 -30.270  1.00  2.780          C  
ATOM  20143  CG  ASN A1248     -46.378 -42.825 -31.665  1.00  2.780          C  
ATOM  20144  OD1 ASN A1248     -46.703 -43.997 -31.896  1.00  2.780          O  
ATOM  20145  ND2 ASN A1248     -45.950 -42.011 -32.606  1.00  2.780          N  
ATOM  20146  H   ASN A1248     -46.147 -41.622 -27.821  1.00  2.360          H  
ATOM  20147  HA  ASN A1248     -45.925 -44.117 -29.322  1.00  2.390          H  
ATOM  20148 1HB  ASN A1248     -47.475 -42.223 -29.945  1.00  3.330          H  
ATOM  20149 2HB  ASN A1248     -46.066 -41.239 -30.292  1.00  3.330          H  
ATOM  20150 1HD2 ASN A1248     -45.863 -42.339 -33.547  1.00  3.330          H  
ATOM  20151 2HD2 ASN A1248     -45.684 -41.069 -32.376  1.00  3.330          H  
ATOM  20152  N   ILE A1249     -43.547 -41.924 -29.026  1.00  1.840          N  
ATOM  20153  CA  ILE A1249     -42.132 -41.685 -29.200  1.00  1.800          C  
ATOM  20154  C   ILE A1249     -41.381 -42.817 -28.522  1.00  1.620          C  
ATOM  20155  O   ILE A1249     -40.478 -43.411 -29.114  1.00  1.640          O  
ATOM  20156  CB  ILE A1249     -41.719 -40.333 -28.598  1.00  2.540          C  
ATOM  20157  CG1 ILE A1249     -42.382 -39.201 -29.426  1.00  2.540          C  
ATOM  20158  CG2 ILE A1249     -40.178 -40.207 -28.577  1.00  2.540          C  
ATOM  20159  CD1 ILE A1249     -42.321 -37.835 -28.798  1.00  2.540          C  
ATOM  20160  H   ILE A1249     -44.141 -41.251 -28.530  1.00  2.210          H  
ATOM  20161  HA  ILE A1249     -41.896 -41.691 -30.264  1.00  2.160          H  
ATOM  20162  HB  ILE A1249     -42.094 -40.263 -27.586  1.00  3.040          H  
ATOM  20163 1HG1 ILE A1249     -41.904 -39.153 -30.404  1.00  3.040          H  
ATOM  20164 2HG1 ILE A1249     -43.436 -39.445 -29.571  1.00  3.040          H  
ATOM  20165 1HG2 ILE A1249     -39.886 -39.258 -28.144  1.00  3.040          H  
ATOM  20166 2HG2 ILE A1249     -39.740 -41.007 -27.979  1.00  3.040          H  
ATOM  20167 3HG2 ILE A1249     -39.793 -40.274 -29.595  1.00  3.040          H  
ATOM  20168 1HD1 ILE A1249     -42.811 -37.151 -29.438  1.00  3.040          H  
ATOM  20169 2HD1 ILE A1249     -42.816 -37.832 -27.850  1.00  3.040          H  
ATOM  20170 3HD1 ILE A1249     -41.298 -37.522 -28.664  1.00  3.040          H  
ATOM  20171  N   LEU A1250     -41.787 -43.126 -27.280  1.00  1.520          N  
ATOM  20172  CA  LEU A1250     -41.185 -44.214 -26.539  1.00  1.400          C  
ATOM  20173  C   LEU A1250     -41.355 -45.521 -27.264  1.00  1.460          C  
ATOM  20174  O   LEU A1250     -40.380 -46.262 -27.396  1.00  1.440          O  
ATOM  20175  CB  LEU A1250     -41.847 -44.388 -25.162  1.00  2.010          C  
ATOM  20176  CG  LEU A1250     -41.345 -45.623 -24.331  1.00  2.010          C  
ATOM  20177  CD1 LEU A1250     -39.856 -45.486 -23.964  1.00  2.010          C  
ATOM  20178  CD2 LEU A1250     -42.191 -45.779 -23.111  1.00  2.010          C  
ATOM  20179  H   LEU A1250     -42.508 -42.565 -26.829  1.00  1.820          H  
ATOM  20180  HA  LEU A1250     -40.134 -44.001 -26.420  1.00  1.680          H  
ATOM  20181 1HB  LEU A1250     -41.682 -43.482 -24.580  1.00  2.410          H  
ATOM  20182 2HB  LEU A1250     -42.921 -44.503 -25.310  1.00  2.410          H  
ATOM  20183  HG  LEU A1250     -41.450 -46.510 -24.933  1.00  2.410          H  
ATOM  20184 1HD1 LEU A1250     -39.548 -46.367 -23.414  1.00  2.410          H  
ATOM  20185 2HD1 LEU A1250     -39.249 -45.407 -24.861  1.00  2.410          H  
ATOM  20186 3HD1 LEU A1250     -39.709 -44.604 -23.347  1.00  2.410          H  
ATOM  20187 1HD2 LEU A1250     -41.850 -46.660 -22.563  1.00  2.410          H  
ATOM  20188 2HD2 LEU A1250     -42.095 -44.893 -22.490  1.00  2.410          H  
ATOM  20189 3HD2 LEU A1250     -43.234 -45.910 -23.396  1.00  2.410          H  
ATOM  20190  N   ASP A1251     -42.563 -45.840 -27.730  1.00  1.590          N  
ATOM  20191  CA  ASP A1251     -42.781 -47.119 -28.372  1.00  1.730          C  
ATOM  20192  C   ASP A1251     -41.901 -47.258 -29.618  1.00  1.830          C  
ATOM  20193  O   ASP A1251     -41.317 -48.321 -29.860  1.00  1.900          O  
ATOM  20194  CB  ASP A1251     -44.245 -47.236 -28.759  1.00  2.370          C  
ATOM  20195  CG  ASP A1251     -44.694 -48.628 -29.054  1.00  2.370          C  
ATOM  20196  OD1 ASP A1251     -44.683 -49.435 -28.128  1.00  2.370          O  
ATOM  20197  OD2 ASP A1251     -45.167 -48.882 -30.152  1.00  2.370          O  
ATOM  20198  H   ASP A1251     -43.368 -45.217 -27.586  1.00  1.910          H  
ATOM  20199  HA  ASP A1251     -42.526 -47.909 -27.667  1.00  2.080          H  
ATOM  20200 1HB  ASP A1251     -44.863 -46.809 -27.983  1.00  2.840          H  
ATOM  20201 2HB  ASP A1251     -44.415 -46.624 -29.649  1.00  2.840          H  
ATOM  20202  N   GLY A1252     -41.789 -46.172 -30.394  1.00  1.890          N  
ATOM  20203  CA  GLY A1252     -40.968 -46.154 -31.588  1.00  2.040          C  
ATOM  20204  C   GLY A1252     -39.537 -46.469 -31.206  1.00  1.960          C  
ATOM  20205  O   GLY A1252     -38.893 -47.340 -31.807  1.00  2.050          O  
ATOM  20206  H   GLY A1252     -42.329 -45.331 -30.167  1.00  2.270          H  
ATOM  20207 1HA  GLY A1252     -41.342 -46.882 -32.306  1.00  2.450          H  
ATOM  20208 2HA  GLY A1252     -41.025 -45.167 -32.050  1.00  2.450          H  
ATOM  20209  N   ALA A1253     -39.027 -45.729 -30.217  1.00  1.820          N  
ATOM  20210  CA  ALA A1253     -37.672 -45.921 -29.759  1.00  1.770          C  
ATOM  20211  C   ALA A1253     -37.456 -47.328 -29.235  1.00  1.710          C  
ATOM  20212  O   ALA A1253     -36.483 -47.968 -29.597  1.00  1.780          O  
ATOM  20213  CB  ALA A1253     -37.354 -44.921 -28.665  1.00  2.500          C  
ATOM  20214  H   ALA A1253     -39.607 -45.005 -29.776  1.00  2.180          H  
ATOM  20215  HA  ALA A1253     -37.003 -45.758 -30.601  1.00  2.120          H  
ATOM  20216 1HB  ALA A1253     -36.328 -45.049 -28.341  1.00  3.000          H  
ATOM  20217 2HB  ALA A1253     -37.496 -43.911 -29.049  1.00  3.000          H  
ATOM  20218 3HB  ALA A1253     -38.028 -45.085 -27.824  1.00  3.000          H  
ATOM  20219  N   LEU A1254     -38.394 -47.892 -28.480  1.00  1.620          N  
ATOM  20220  CA  LEU A1254     -38.169 -49.231 -27.949  1.00  1.610          C  
ATOM  20221  C   LEU A1254     -38.011 -50.257 -29.054  1.00  1.810          C  
ATOM  20222  O   LEU A1254     -37.200 -51.185 -28.918  1.00  1.860          O  
ATOM  20223  CB  LEU A1254     -39.282 -49.625 -26.978  1.00  2.260          C  
ATOM  20224  CG  LEU A1254     -39.296 -48.865 -25.611  1.00  2.260          C  
ATOM  20225  CD1 LEU A1254     -40.567 -49.192 -24.888  1.00  2.260          C  
ATOM  20226  CD2 LEU A1254     -38.098 -49.289 -24.735  1.00  2.260          C  
ATOM  20227  H   LEU A1254     -39.221 -47.361 -28.208  1.00  1.940          H  
ATOM  20228  HA  LEU A1254     -37.238 -49.213 -27.401  1.00  1.930          H  
ATOM  20229 1HB  LEU A1254     -40.240 -49.439 -27.471  1.00  2.710          H  
ATOM  20230 2HB  LEU A1254     -39.198 -50.685 -26.772  1.00  2.710          H  
ATOM  20231  HG  LEU A1254     -39.256 -47.797 -25.788  1.00  2.710          H  
ATOM  20232 1HD1 LEU A1254     -40.584 -48.656 -23.943  1.00  2.710          H  
ATOM  20233 2HD1 LEU A1254     -41.422 -48.890 -25.492  1.00  2.710          H  
ATOM  20234 3HD1 LEU A1254     -40.607 -50.256 -24.707  1.00  2.710          H  
ATOM  20235 1HD2 LEU A1254     -38.139 -48.763 -23.792  1.00  2.710          H  
ATOM  20236 2HD2 LEU A1254     -38.156 -50.361 -24.548  1.00  2.710          H  
ATOM  20237 3HD2 LEU A1254     -37.157 -49.057 -25.217  1.00  2.710          H  
ATOM  20238  N   VAL A1255     -38.763 -50.114 -30.151  1.00  1.940          N  
ATOM  20239  CA  VAL A1255     -38.589 -51.041 -31.259  1.00  2.150          C  
ATOM  20240  C   VAL A1255     -37.189 -50.901 -31.837  1.00  2.220          C  
ATOM  20241  O   VAL A1255     -36.518 -51.903 -32.093  1.00  2.320          O  
ATOM  20242  CB  VAL A1255     -39.604 -50.794 -32.389  1.00  2.930          C  
ATOM  20243  CG1 VAL A1255     -39.234 -51.649 -33.603  1.00  2.930          C  
ATOM  20244  CG2 VAL A1255     -40.999 -51.159 -31.920  1.00  2.930          C  
ATOM  20245  H   VAL A1255     -39.474 -49.368 -30.182  1.00  2.330          H  
ATOM  20246  HA  VAL A1255     -38.716 -52.058 -30.890  1.00  2.580          H  
ATOM  20247  HB  VAL A1255     -39.573 -49.743 -32.680  1.00  3.510          H  
ATOM  20248 1HG1 VAL A1255     -39.938 -51.472 -34.384  1.00  3.510          H  
ATOM  20249 2HG1 VAL A1255     -38.244 -51.407 -33.977  1.00  3.510          H  
ATOM  20250 3HG1 VAL A1255     -39.257 -52.693 -33.312  1.00  3.510          H  
ATOM  20251 1HG2 VAL A1255     -41.712 -50.990 -32.723  1.00  3.510          H  
ATOM  20252 2HG2 VAL A1255     -40.998 -52.202 -31.647  1.00  3.510          H  
ATOM  20253 3HG2 VAL A1255     -41.277 -50.554 -31.058  1.00  3.510          H  
ATOM  20254  N   ILE A1256     -36.760 -49.659 -32.058  1.00  2.200          N  
ATOM  20255  CA  ILE A1256     -35.453 -49.364 -32.632  1.00  2.300          C  
ATOM  20256  C   ILE A1256     -34.323 -49.852 -31.734  1.00  2.220          C  
ATOM  20257  O   ILE A1256     -33.356 -50.441 -32.214  1.00  2.340          O  
ATOM  20258  CB  ILE A1256     -35.324 -47.853 -32.891  1.00  3.180          C  
ATOM  20259  CG1 ILE A1256     -36.323 -47.457 -34.015  1.00  3.180          C  
ATOM  20260  CG2 ILE A1256     -33.861 -47.493 -33.265  1.00  3.180          C  
ATOM  20261  CD1 ILE A1256     -36.551 -45.970 -34.156  1.00  3.180          C  
ATOM  20262  H   ILE A1256     -37.404 -48.882 -31.843  1.00  2.640          H  
ATOM  20263  HA  ILE A1256     -35.375 -49.884 -33.586  1.00  2.760          H  
ATOM  20264  HB  ILE A1256     -35.610 -47.306 -31.995  1.00  3.820          H  
ATOM  20265 1HG1 ILE A1256     -35.956 -47.843 -34.963  1.00  3.820          H  
ATOM  20266 2HG1 ILE A1256     -37.288 -47.923 -33.806  1.00  3.820          H  
ATOM  20267 1HG2 ILE A1256     -33.770 -46.430 -33.444  1.00  3.820          H  
ATOM  20268 2HG2 ILE A1256     -33.189 -47.761 -32.456  1.00  3.820          H  
ATOM  20269 3HG2 ILE A1256     -33.571 -48.037 -34.165  1.00  3.820          H  
ATOM  20270 1HD1 ILE A1256     -37.269 -45.793 -34.955  1.00  3.820          H  
ATOM  20271 2HD1 ILE A1256     -36.950 -45.577 -33.218  1.00  3.820          H  
ATOM  20272 3HD1 ILE A1256     -35.623 -45.464 -34.394  1.00  3.820          H  
ATOM  20273  N   ILE A1257     -34.433 -49.573 -30.444  1.00  2.040          N  
ATOM  20274  CA  ILE A1257     -33.456 -49.947 -29.441  1.00  1.960          C  
ATOM  20275  C   ILE A1257     -33.317 -51.447 -29.340  1.00  2.000          C  
ATOM  20276  O   ILE A1257     -32.202 -51.978 -29.389  1.00  2.060          O  
ATOM  20277  CB  ILE A1257     -33.917 -49.376 -28.076  1.00  2.780          C  
ATOM  20278  CG1 ILE A1257     -33.802 -47.831 -28.101  1.00  2.780          C  
ATOM  20279  CG2 ILE A1257     -33.164 -50.017 -26.872  1.00  2.780          C  
ATOM  20280  CD1 ILE A1257     -34.537 -47.151 -26.993  1.00  2.780          C  
ATOM  20281  H   ILE A1257     -35.256 -49.064 -30.150  1.00  2.450          H  
ATOM  20282  HA  ILE A1257     -32.504 -49.517 -29.726  1.00  2.350          H  
ATOM  20283  HB  ILE A1257     -34.972 -49.605 -27.965  1.00  3.330          H  
ATOM  20284 1HG1 ILE A1257     -32.751 -47.565 -28.019  1.00  3.330          H  
ATOM  20285 2HG1 ILE A1257     -34.172 -47.455 -29.048  1.00  3.330          H  
ATOM  20286 1HG2 ILE A1257     -33.546 -49.635 -25.942  1.00  3.330          H  
ATOM  20287 2HG2 ILE A1257     -33.296 -51.092 -26.867  1.00  3.330          H  
ATOM  20288 3HG2 ILE A1257     -32.130 -49.800 -26.934  1.00  3.330          H  
ATOM  20289 1HD1 ILE A1257     -34.393 -46.077 -27.073  1.00  3.330          H  
ATOM  20290 2HD1 ILE A1257     -35.595 -47.377 -27.056  1.00  3.330          H  
ATOM  20291 3HD1 ILE A1257     -34.168 -47.483 -26.076  1.00  3.330          H  
ATOM  20292  N   SER A1258     -34.454 -52.133 -29.235  1.00  2.000          N  
ATOM  20293  CA  SER A1258     -34.478 -53.571 -29.119  1.00  2.080          C  
ATOM  20294  C   SER A1258     -33.912 -54.201 -30.380  1.00  2.270          C  
ATOM  20295  O   SER A1258     -33.101 -55.128 -30.304  1.00  2.330          O  
ATOM  20296  CB  SER A1258     -35.905 -54.032 -28.904  1.00  2.880          C  
ATOM  20297  OG  SER A1258     -36.419 -53.531 -27.694  1.00  2.880          O  
ATOM  20298  H   SER A1258     -35.343 -51.635 -29.200  1.00  2.400          H  
ATOM  20299  HA  SER A1258     -33.867 -53.868 -28.270  1.00  2.500          H  
ATOM  20300 1HB  SER A1258     -36.529 -53.697 -29.736  1.00  3.460          H  
ATOM  20301 2HB  SER A1258     -35.929 -55.117 -28.890  1.00  3.460          H  
ATOM  20302  HG  SER A1258     -36.731 -52.624 -27.909  1.00  3.460          H  
ATOM  20303  N   LEU A1259     -34.284 -53.664 -31.546  1.00  2.370          N  
ATOM  20304  CA  LEU A1259     -33.816 -54.201 -32.801  1.00  2.560          C  
ATOM  20305  C   LEU A1259     -32.321 -54.011 -32.986  1.00  2.590          C  
ATOM  20306  O   LEU A1259     -31.649 -54.946 -33.420  1.00  2.720          O  
ATOM  20307  CB  LEU A1259     -34.614 -53.581 -33.952  1.00  3.510          C  
ATOM  20308  CG  LEU A1259     -34.289 -54.053 -35.378  1.00  3.510          C  
ATOM  20309  CD1 LEU A1259     -34.495 -55.580 -35.506  1.00  3.510          C  
ATOM  20310  CD2 LEU A1259     -35.207 -53.310 -36.347  1.00  3.510          C  
ATOM  20311  H   LEU A1259     -34.971 -52.906 -31.578  1.00  2.840          H  
ATOM  20312  HA  LEU A1259     -34.005 -55.266 -32.783  1.00  3.070          H  
ATOM  20313 1HB  LEU A1259     -35.673 -53.761 -33.774  1.00  4.210          H  
ATOM  20314 2HB  LEU A1259     -34.456 -52.501 -33.919  1.00  4.210          H  
ATOM  20315  HG  LEU A1259     -33.258 -53.823 -35.609  1.00  4.210          H  
ATOM  20316 1HD1 LEU A1259     -34.267 -55.888 -36.526  1.00  4.210          H  
ATOM  20317 2HD1 LEU A1259     -33.835 -56.116 -34.828  1.00  4.210          H  
ATOM  20318 3HD1 LEU A1259     -35.531 -55.827 -35.277  1.00  4.210          H  
ATOM  20319 1HD2 LEU A1259     -34.987 -53.619 -37.371  1.00  4.210          H  
ATOM  20320 2HD2 LEU A1259     -36.252 -53.539 -36.115  1.00  4.210          H  
ATOM  20321 3HD2 LEU A1259     -35.042 -52.237 -36.250  1.00  4.210          H  
ATOM  20322  N   ILE A1260     -31.772 -52.835 -32.649  1.00  2.490          N  
ATOM  20323  CA  ILE A1260     -30.334 -52.644 -32.797  1.00  2.520          C  
ATOM  20324  C   ILE A1260     -29.616 -53.613 -31.880  1.00  2.480          C  
ATOM  20325  O   ILE A1260     -28.651 -54.259 -32.288  1.00  2.580          O  
ATOM  20326  CB  ILE A1260     -29.882 -51.209 -32.462  1.00  3.520          C  
ATOM  20327  CG1 ILE A1260     -30.424 -50.226 -33.509  1.00  3.520          C  
ATOM  20328  CG2 ILE A1260     -28.318 -51.167 -32.422  1.00  3.520          C  
ATOM  20329  CD1 ILE A1260     -30.315 -48.771 -33.093  1.00  3.520          C  
ATOM  20330  H   ILE A1260     -32.361 -52.062 -32.320  1.00  2.990          H  
ATOM  20331  HA  ILE A1260     -30.055 -52.863 -33.825  1.00  3.020          H  
ATOM  20332  HB  ILE A1260     -30.292 -50.914 -31.493  1.00  4.220          H  
ATOM  20333 1HG1 ILE A1260     -29.874 -50.360 -34.436  1.00  4.220          H  
ATOM  20334 2HG1 ILE A1260     -31.465 -50.453 -33.701  1.00  4.220          H  
ATOM  20335 1HG2 ILE A1260     -27.965 -50.175 -32.179  1.00  4.220          H  
ATOM  20336 2HG2 ILE A1260     -27.949 -51.849 -31.671  1.00  4.220          H  
ATOM  20337 3HG2 ILE A1260     -27.916 -51.463 -33.392  1.00  4.220          H  
ATOM  20338 1HD1 ILE A1260     -30.725 -48.142 -33.882  1.00  4.220          H  
ATOM  20339 2HD1 ILE A1260     -30.886 -48.622 -32.175  1.00  4.220          H  
ATOM  20340 3HD1 ILE A1260     -29.283 -48.494 -32.923  1.00  4.220          H  
ATOM  20341  N   ASN A1261     -30.073 -53.711 -30.627  1.00  2.360          N  
ATOM  20342  CA  ASN A1261     -29.450 -54.593 -29.656  1.00  2.350          C  
ATOM  20343  C   ASN A1261     -29.358 -56.017 -30.208  1.00  2.520          C  
ATOM  20344  O   ASN A1261     -28.286 -56.639 -30.162  1.00  2.630          O  
ATOM  20345  CB  ASN A1261     -30.243 -54.551 -28.358  1.00  3.290          C  
ATOM  20346  CG  ASN A1261     -29.616 -55.288 -27.256  1.00  3.290          C  
ATOM  20347  OD1 ASN A1261     -28.542 -54.913 -26.784  1.00  3.290          O  
ATOM  20348  ND2 ASN A1261     -30.254 -56.355 -26.844  1.00  3.290          N  
ATOM  20349  H   ASN A1261     -30.871 -53.140 -30.326  1.00  2.830          H  
ATOM  20350  HA  ASN A1261     -28.435 -54.246 -29.467  1.00  2.820          H  
ATOM  20351 1HB  ASN A1261     -30.383 -53.521 -28.055  1.00  3.950          H  
ATOM  20352 2HB  ASN A1261     -31.235 -54.962 -28.529  1.00  3.950          H  
ATOM  20353 1HD2 ASN A1261     -29.875 -56.930 -26.124  1.00  3.950          H  
ATOM  20354 2HD2 ASN A1261     -31.114 -56.615 -27.283  1.00  3.950          H  
ATOM  20355  N   ILE A1262     -30.472 -56.515 -30.774  1.00  2.580          N  
ATOM  20356  CA  ILE A1262     -30.525 -57.846 -31.365  1.00  2.780          C  
ATOM  20357  C   ILE A1262     -29.618 -57.969 -32.564  1.00  2.900          C  
ATOM  20358  O   ILE A1262     -28.874 -58.933 -32.669  1.00  3.050          O  
ATOM  20359  CB  ILE A1262     -31.953 -58.218 -31.793  1.00  3.810          C  
ATOM  20360  CG1 ILE A1262     -32.825 -58.387 -30.539  1.00  3.810          C  
ATOM  20361  CG2 ILE A1262     -31.936 -59.534 -32.667  1.00  3.810          C  
ATOM  20362  CD1 ILE A1262     -34.281 -58.421 -30.825  1.00  3.810          C  
ATOM  20363  H   ILE A1262     -31.326 -55.947 -30.760  1.00  3.100          H  
ATOM  20364  HA  ILE A1262     -30.193 -58.563 -30.616  1.00  3.340          H  
ATOM  20365  HB  ILE A1262     -32.377 -57.395 -32.378  1.00  4.570          H  
ATOM  20366 1HG1 ILE A1262     -32.555 -59.321 -30.055  1.00  4.570          H  
ATOM  20367 2HG1 ILE A1262     -32.629 -57.572 -29.847  1.00  4.570          H  
ATOM  20368 1HG2 ILE A1262     -32.932 -59.788 -32.974  1.00  4.570          H  
ATOM  20369 2HG2 ILE A1262     -31.332 -59.402 -33.565  1.00  4.570          H  
ATOM  20370 3HG2 ILE A1262     -31.518 -60.354 -32.081  1.00  4.570          H  
ATOM  20371 1HD1 ILE A1262     -34.832 -58.556 -29.896  1.00  4.570          H  
ATOM  20372 2HD1 ILE A1262     -34.573 -57.482 -31.284  1.00  4.570          H  
ATOM  20373 3HD1 ILE A1262     -34.496 -59.218 -31.487  1.00  4.570          H  
ATOM  20374  N   ILE A1263     -29.658 -57.016 -33.488  1.00  2.870          N  
ATOM  20375  CA  ILE A1263     -28.823 -57.136 -34.670  1.00  3.000          C  
ATOM  20376  C   ILE A1263     -27.368 -57.213 -34.274  1.00  2.970          C  
ATOM  20377  O   ILE A1263     -26.627 -58.061 -34.781  1.00  3.120          O  
ATOM  20378  CB  ILE A1263     -29.039 -55.959 -35.642  1.00  4.150          C  
ATOM  20379  CG1 ILE A1263     -30.461 -56.058 -36.258  1.00  4.150          C  
ATOM  20380  CG2 ILE A1263     -27.931 -55.955 -36.738  1.00  4.150          C  
ATOM  20381  CD1 ILE A1263     -30.915 -54.808 -36.975  1.00  4.150          C  
ATOM  20382  H   ILE A1263     -30.291 -56.218 -33.377  1.00  3.440          H  
ATOM  20383  HA  ILE A1263     -29.087 -58.059 -35.186  1.00  3.600          H  
ATOM  20384  HB  ILE A1263     -28.998 -55.021 -35.081  1.00  4.980          H  
ATOM  20385 1HG1 ILE A1263     -30.479 -56.884 -36.965  1.00  4.980          H  
ATOM  20386 2HG1 ILE A1263     -31.174 -56.272 -35.466  1.00  4.980          H  
ATOM  20387 1HG2 ILE A1263     -28.074 -55.124 -37.415  1.00  4.980          H  
ATOM  20388 2HG2 ILE A1263     -26.948 -55.857 -36.286  1.00  4.980          H  
ATOM  20389 3HG2 ILE A1263     -27.975 -56.880 -37.293  1.00  4.980          H  
ATOM  20390 1HD1 ILE A1263     -31.917 -54.965 -37.369  1.00  4.980          H  
ATOM  20391 2HD1 ILE A1263     -30.927 -53.977 -36.269  1.00  4.980          H  
ATOM  20392 3HD1 ILE A1263     -30.249 -54.575 -37.795  1.00  4.980          H  
ATOM  20393  N   PHE A1264     -26.936 -56.348 -33.350  1.00  2.800          N  
ATOM  20394  CA  PHE A1264     -25.553 -56.387 -32.932  1.00  2.790          C  
ATOM  20395  C   PHE A1264     -25.167 -57.760 -32.411  1.00  2.870          C  
ATOM  20396  O   PHE A1264     -24.325 -58.452 -33.009  1.00  2.900          O  
ATOM  20397  CB  PHE A1264     -25.313 -55.441 -31.733  1.00  3.910          C  
ATOM  20398  CG  PHE A1264     -25.101 -53.965 -31.931  1.00  3.910          C  
ATOM  20399  CD1 PHE A1264     -24.575 -53.409 -33.077  1.00  3.910          C  
ATOM  20400  CD2 PHE A1264     -25.405 -53.125 -30.885  1.00  3.910          C  
ATOM  20401  CE1 PHE A1264     -24.355 -52.051 -33.164  1.00  3.910          C  
ATOM  20402  CE2 PHE A1264     -25.190 -51.794 -30.960  1.00  3.910          C  
ATOM  20403  CZ  PHE A1264     -24.661 -51.241 -32.099  1.00  3.910          C  
ATOM  20404  H   PHE A1264     -27.578 -55.655 -32.951  1.00  3.360          H  
ATOM  20405  HA  PHE A1264     -24.922 -56.141 -33.781  1.00  3.350          H  
ATOM  20406 1HB  PHE A1264     -26.180 -55.527 -31.085  1.00  4.690          H  
ATOM  20407 2HB  PHE A1264     -24.476 -55.820 -31.147  1.00  4.690          H  
ATOM  20408  HD1 PHE A1264     -24.331 -54.031 -33.908  1.00  4.690          H  
ATOM  20409  HD2 PHE A1264     -25.824 -53.541 -29.982  1.00  4.690          H  
ATOM  20410  HE1 PHE A1264     -23.933 -51.626 -34.077  1.00  4.690          H  
ATOM  20411  HE2 PHE A1264     -25.440 -51.180 -30.120  1.00  4.690          H  
ATOM  20412  HZ  PHE A1264     -24.490 -50.169 -32.158  1.00  4.690          H  
ATOM  20413  N   GLU A1265     -25.829 -58.173 -31.323  1.00  3.020          N  
ATOM  20414  CA  GLU A1265     -25.532 -59.419 -30.626  1.00  3.230          C  
ATOM  20415  C   GLU A1265     -25.717 -60.689 -31.452  1.00  3.330          C  
ATOM  20416  O   GLU A1265     -24.944 -61.641 -31.315  1.00  3.460          O  
ATOM  20417  CB  GLU A1265     -26.385 -59.495 -29.356  1.00  4.440          C  
ATOM  20418  CG  GLU A1265     -26.144 -60.723 -28.466  1.00  4.440          C  
ATOM  20419  CD  GLU A1265     -26.929 -60.640 -27.185  1.00  4.440          C  
ATOM  20420  OE1 GLU A1265     -27.562 -59.627 -26.986  1.00  4.440          O  
ATOM  20421  OE2 GLU A1265     -26.882 -61.555 -26.400  1.00  4.440          O  
ATOM  20422  H   GLU A1265     -26.561 -57.569 -30.934  1.00  3.620          H  
ATOM  20423  HA  GLU A1265     -24.487 -59.372 -30.318  1.00  3.880          H  
ATOM  20424 1HB  GLU A1265     -26.206 -58.601 -28.756  1.00  5.330          H  
ATOM  20425 2HB  GLU A1265     -27.442 -59.485 -29.639  1.00  5.330          H  
ATOM  20426 1HG  GLU A1265     -26.441 -61.623 -29.005  1.00  5.330          H  
ATOM  20427 2HG  GLU A1265     -25.079 -60.798 -28.241  1.00  5.330          H  
ATOM  20428  N   LEU A1266     -26.770 -60.726 -32.262  1.00  3.400          N  
ATOM  20429  CA  LEU A1266     -27.122 -61.880 -33.063  1.00  3.690          C  
ATOM  20430  C   LEU A1266     -26.213 -62.122 -34.253  1.00  3.690          C  
ATOM  20431  O   LEU A1266     -25.850 -63.267 -34.529  1.00  4.050          O  
ATOM  20432  CB  LEU A1266     -28.556 -61.698 -33.599  1.00  5.050          C  
ATOM  20433  CG  LEU A1266     -29.178 -62.810 -34.473  1.00  5.050          C  
ATOM  20434  CD1 LEU A1266     -29.268 -64.115 -33.700  1.00  5.050          C  
ATOM  20435  CD2 LEU A1266     -30.557 -62.332 -34.940  1.00  5.050          C  
ATOM  20436  H   LEU A1266     -27.387 -59.918 -32.323  1.00  4.080          H  
ATOM  20437  HA  LEU A1266     -27.076 -62.749 -32.413  1.00  4.430          H  
ATOM  20438 1HB  LEU A1266     -29.217 -61.528 -32.752  1.00  6.060          H  
ATOM  20439 2HB  LEU A1266     -28.560 -60.798 -34.211  1.00  6.060          H  
ATOM  20440  HG  LEU A1266     -28.552 -62.987 -35.336  1.00  6.060          H  
ATOM  20441 1HD1 LEU A1266     -29.708 -64.879 -34.340  1.00  6.060          H  
ATOM  20442 2HD1 LEU A1266     -28.275 -64.438 -33.396  1.00  6.060          H  
ATOM  20443 3HD1 LEU A1266     -29.892 -63.974 -32.818  1.00  6.060          H  
ATOM  20444 1HD2 LEU A1266     -31.013 -63.092 -35.576  1.00  6.060          H  
ATOM  20445 2HD2 LEU A1266     -31.197 -62.156 -34.074  1.00  6.060          H  
ATOM  20446 3HD2 LEU A1266     -30.445 -61.404 -35.504  1.00  6.060          H  
ATOM  20447  N   LEU A1267     -25.886 -61.071 -35.007  1.00  3.420          N  
ATOM  20448  CA  LEU A1267     -25.150 -61.302 -36.231  1.00  3.630          C  
ATOM  20449  C   LEU A1267     -23.663 -60.938 -36.259  1.00  3.650          C  
ATOM  20450  O   LEU A1267     -22.904 -61.594 -36.975  1.00  3.920          O  
ATOM  20451  CB  LEU A1267     -25.873 -60.515 -37.330  1.00  5.000          C  
ATOM  20452  CG  LEU A1267     -27.380 -60.893 -37.560  1.00  5.000          C  
ATOM  20453  CD1 LEU A1267     -27.962 -59.962 -38.591  1.00  5.000          C  
ATOM  20454  CD2 LEU A1267     -27.526 -62.356 -38.010  1.00  5.000          C  
ATOM  20455  H   LEU A1267     -26.192 -60.122 -34.772  1.00  4.100          H  
ATOM  20456  HA  LEU A1267     -25.201 -62.361 -36.454  1.00  4.360          H  
ATOM  20457 1HB  LEU A1267     -25.837 -59.456 -37.063  1.00  6.000          H  
ATOM  20458 2HB  LEU A1267     -25.337 -60.653 -38.268  1.00  6.000          H  
ATOM  20459  HG  LEU A1267     -27.929 -60.746 -36.633  1.00  6.000          H  
ATOM  20460 1HD1 LEU A1267     -29.015 -60.197 -38.736  1.00  6.000          H  
ATOM  20461 2HD1 LEU A1267     -27.867 -58.941 -38.249  1.00  6.000          H  
ATOM  20462 3HD1 LEU A1267     -27.431 -60.079 -39.534  1.00  6.000          H  
ATOM  20463 1HD2 LEU A1267     -28.582 -62.580 -38.160  1.00  6.000          H  
ATOM  20464 2HD2 LEU A1267     -26.988 -62.505 -38.946  1.00  6.000          H  
ATOM  20465 3HD2 LEU A1267     -27.131 -63.032 -37.260  1.00  6.000          H  
ATOM  20466  N   VAL A1268     -23.244 -59.847 -35.604  1.00  3.640          N  
ATOM  20467  CA  VAL A1268     -21.850 -59.409 -35.752  1.00  3.980          C  
ATOM  20468  C   VAL A1268     -21.142 -59.017 -34.459  1.00  4.240          C  
ATOM  20469  O   VAL A1268     -20.002 -59.397 -34.170  1.00  4.420          O  
ATOM  20470  CB  VAL A1268     -21.772 -58.199 -36.726  1.00  5.440          C  
ATOM  20471  CG1 VAL A1268     -20.324 -57.693 -36.836  1.00  5.440          C  
ATOM  20472  CG2 VAL A1268     -22.295 -58.590 -38.111  1.00  5.440          C  
ATOM  20473  H   VAL A1268     -23.863 -59.352 -34.956  1.00  4.370          H  
ATOM  20474  HA  VAL A1268     -21.289 -60.232 -36.193  1.00  4.780          H  
ATOM  20475  HB  VAL A1268     -22.374 -57.393 -36.335  1.00  6.520          H  
ATOM  20476 1HG1 VAL A1268     -20.298 -56.838 -37.510  1.00  6.520          H  
ATOM  20477 2HG1 VAL A1268     -19.944 -57.380 -35.867  1.00  6.520          H  
ATOM  20478 3HG1 VAL A1268     -19.691 -58.487 -37.229  1.00  6.520          H  
ATOM  20479 1HG2 VAL A1268     -22.236 -57.726 -38.771  1.00  6.520          H  
ATOM  20480 2HG2 VAL A1268     -21.687 -59.400 -38.516  1.00  6.520          H  
ATOM  20481 3HG2 VAL A1268     -23.325 -58.912 -38.050  1.00  6.520          H  
ATOM  20482  N   HIS A1269     -21.779 -58.119 -33.753  1.00  4.640          N  
ATOM  20483  CA  HIS A1269     -21.167 -57.412 -32.658  1.00  5.320          C  
ATOM  20484  C   HIS A1269     -21.367 -58.071 -31.322  1.00  5.670          C  
ATOM  20485  O   HIS A1269     -22.342 -57.812 -30.619  1.00  6.230          O  
ATOM  20486  CB  HIS A1269     -21.684 -55.987 -32.654  1.00  7.180          C  
ATOM  20487  CG  HIS A1269     -21.273 -55.241 -33.857  1.00  7.180          C  
ATOM  20488  ND1 HIS A1269     -20.006 -54.772 -34.016  1.00  7.180          N  
ATOM  20489  CD2 HIS A1269     -21.944 -54.904 -34.979  1.00  7.180          C  
ATOM  20490  CE1 HIS A1269     -19.906 -54.157 -35.174  1.00  7.180          C  
ATOM  20491  NE2 HIS A1269     -21.076 -54.225 -35.784  1.00  7.180          N  
ATOM  20492  H   HIS A1269     -22.753 -57.943 -33.963  1.00  5.570          H  
ATOM  20493  HA  HIS A1269     -20.092 -57.363 -32.832  1.00  6.380          H  
ATOM  20494 1HB  HIS A1269     -22.734 -55.992 -32.617  1.00  8.610          H  
ATOM  20495 2HB  HIS A1269     -21.318 -55.471 -31.787  1.00  8.610          H  
ATOM  20496  HD1 HIS A1269     -19.221 -55.009 -33.392  1.00  8.610          H  
ATOM  20497  HD2 HIS A1269     -22.963 -55.078 -35.314  1.00  8.610          H  
ATOM  20498  HE1 HIS A1269     -18.962 -53.710 -35.478  1.00  8.610          H  
ATOM  20499  N   ILE A1270     -20.408 -58.905 -30.970  1.00  5.680          N  
ATOM  20500  CA  ILE A1270     -20.480 -59.674 -29.733  1.00  6.310          C  
ATOM  20501  C   ILE A1270     -20.502 -58.857 -28.410  1.00  6.220          C  
ATOM  20502  O   ILE A1270     -21.348 -59.152 -27.569  1.00  6.530          O  
ATOM  20503  CB  ILE A1270     -19.358 -60.735 -29.709  1.00  8.580          C  
ATOM  20504  CG1 ILE A1270     -19.660 -61.785 -30.807  1.00  8.580          C  
ATOM  20505  CG2 ILE A1270     -19.246 -61.377 -28.314  1.00  8.580          C  
ATOM  20506  CD1 ILE A1270     -18.514 -62.719 -31.128  1.00  8.580          C  
ATOM  20507  H   ILE A1270     -19.662 -59.048 -31.659  1.00  6.820          H  
ATOM  20508  HA  ILE A1270     -21.421 -60.227 -29.767  1.00  7.570          H  
ATOM  20509  HB  ILE A1270     -18.415 -60.278 -29.969  1.00 10.300          H  
ATOM  20510 1HG1 ILE A1270     -20.515 -62.382 -30.488  1.00 10.300          H  
ATOM  20511 2HG1 ILE A1270     -19.935 -61.260 -31.723  1.00 10.300          H  
ATOM  20512 1HG2 ILE A1270     -18.460 -62.121 -28.307  1.00 10.300          H  
ATOM  20513 2HG2 ILE A1270     -19.011 -60.626 -27.564  1.00 10.300          H  
ATOM  20514 3HG2 ILE A1270     -20.196 -61.852 -28.060  1.00 10.300          H  
ATOM  20515 1HD1 ILE A1270     -18.828 -63.406 -31.914  1.00 10.300          H  
ATOM  20516 2HD1 ILE A1270     -17.660 -62.136 -31.478  1.00 10.300          H  
ATOM  20517 3HD1 ILE A1270     -18.225 -63.290 -30.254  1.00 10.300          H  
ATOM  20518  N   ASP A1271     -19.606 -57.867 -28.151  1.00  6.060          N  
ATOM  20519  CA  ASP A1271     -18.458 -57.361 -28.922  1.00  5.840          C  
ATOM  20520  C   ASP A1271     -17.511 -56.690 -27.932  1.00  5.400          C  
ATOM  20521  O   ASP A1271     -17.814 -56.595 -26.740  1.00  5.410          O  
ATOM  20522  CB  ASP A1271     -18.818 -56.258 -29.940  1.00  8.260          C  
ATOM  20523  CG  ASP A1271     -17.835 -56.216 -31.187  1.00  8.260          C  
ATOM  20524  OD1 ASP A1271     -16.783 -56.774 -31.023  1.00  8.260          O  
ATOM  20525  OD2 ASP A1271     -18.117 -55.644 -32.227  1.00  8.260          O  
ATOM  20526  H   ASP A1271     -19.732 -57.416 -27.256  1.00  7.270          H  
ATOM  20527  HA  ASP A1271     -17.933 -58.177 -29.408  1.00  7.010          H  
ATOM  20528 1HB  ASP A1271     -19.832 -56.285 -30.217  1.00  9.920          H  
ATOM  20529 2HB  ASP A1271     -18.682 -55.320 -29.415  1.00  9.920          H  
ATOM  20530  N   SER A1272     -16.411 -56.171 -28.457  1.00  5.300          N  
ATOM  20531  CA  SER A1272     -15.431 -55.371 -27.736  1.00  5.090          C  
ATOM  20532  C   SER A1272     -16.136 -54.104 -27.192  1.00  4.580          C  
ATOM  20533  O   SER A1272     -17.160 -53.695 -27.766  1.00  4.270          O  
ATOM  20534  CB  SER A1272     -14.299 -55.014 -28.696  1.00  7.210          C  
ATOM  20535  OG  SER A1272     -13.600 -56.160 -29.095  1.00  7.210          O  
ATOM  20536  H   SER A1272     -16.232 -56.380 -29.443  1.00  6.360          H  
ATOM  20537  HA  SER A1272     -15.041 -55.979 -26.926  1.00  6.110          H  
ATOM  20538 1HB  SER A1272     -14.732 -54.539 -29.579  1.00  8.650          H  
ATOM  20539 2HB  SER A1272     -13.617 -54.305 -28.263  1.00  8.650          H  
ATOM  20540  HG  SER A1272     -12.921 -55.861 -29.704  1.00  8.650          H  
ATOM  20541  N   PRO A1273     -15.607 -53.445 -26.128  1.00  4.770          N  
ATOM  20542  CA  PRO A1273     -16.142 -52.248 -25.476  1.00  4.660          C  
ATOM  20543  C   PRO A1273     -16.595 -51.116 -26.400  1.00  4.330          C  
ATOM  20544  O   PRO A1273     -17.603 -50.461 -26.113  1.00  4.240          O  
ATOM  20545  CB  PRO A1273     -14.957 -51.803 -24.616  1.00  6.990          C  
ATOM  20546  CG  PRO A1273     -14.246 -53.081 -24.262  1.00  6.990          C  
ATOM  20547  CD  PRO A1273     -14.344 -53.941 -25.489  1.00  6.990          C  
ATOM  20548  HA  PRO A1273     -16.955 -52.543 -24.813  1.00  5.590          H  
ATOM  20549 1HB  PRO A1273     -14.323 -51.098 -25.174  1.00  8.390          H  
ATOM  20550 2HB  PRO A1273     -15.314 -51.268 -23.721  1.00  8.390          H  
ATOM  20551 1HG  PRO A1273     -13.203 -52.861 -23.965  1.00  8.390          H  
ATOM  20552 2HG  PRO A1273     -14.720 -53.534 -23.376  1.00  8.390          H  
ATOM  20553 1HD  PRO A1273     -13.469 -53.774 -26.118  1.00  8.390          H  
ATOM  20554 2HD  PRO A1273     -14.429 -54.981 -25.147  1.00  8.390          H  
ATOM  20555  N   LYS A1274     -15.922 -50.916 -27.551  1.00  4.380          N  
ATOM  20556  CA  LYS A1274     -16.324 -49.842 -28.472  1.00  4.310          C  
ATOM  20557  C   LYS A1274     -17.812 -49.943 -28.878  1.00  4.050          C  
ATOM  20558  O   LYS A1274     -18.419 -48.942 -29.267  1.00  4.380          O  
ATOM  20559  CB  LYS A1274     -15.431 -49.843 -29.720  1.00  6.060          C  
ATOM  20560  CG  LYS A1274     -15.634 -51.030 -30.642  1.00  6.060          C  
ATOM  20561  CD  LYS A1274     -14.677 -51.026 -31.828  1.00  6.060          C  
ATOM  20562  CE  LYS A1274     -14.960 -52.213 -32.765  1.00  6.060          C  
ATOM  20563  NZ  LYS A1274     -14.014 -52.251 -33.921  1.00  6.060          N  
ATOM  20564  H   LYS A1274     -15.099 -51.457 -27.774  1.00  5.260          H  
ATOM  20565  HA  LYS A1274     -16.189 -48.889 -27.960  1.00  5.170          H  
ATOM  20566 1HB  LYS A1274     -15.631 -48.941 -30.301  1.00  7.270          H  
ATOM  20567 2HB  LYS A1274     -14.383 -49.814 -29.421  1.00  7.270          H  
ATOM  20568 1HG  LYS A1274     -15.574 -51.974 -30.094  1.00  7.270          H  
ATOM  20569 2HG  LYS A1274     -16.612 -50.928 -31.055  1.00  7.270          H  
ATOM  20570 1HD  LYS A1274     -14.803 -50.096 -32.385  1.00  7.270          H  
ATOM  20571 2HD  LYS A1274     -13.645 -51.083 -31.476  1.00  7.270          H  
ATOM  20572 1HE  LYS A1274     -14.869 -53.143 -32.199  1.00  7.270          H  
ATOM  20573 2HE  LYS A1274     -15.982 -52.133 -33.145  1.00  7.270          H  
ATOM  20574 1HZ  LYS A1274     -14.234 -53.045 -34.509  1.00  7.270          H  
ATOM  20575 2HZ  LYS A1274     -14.100 -51.400 -34.460  1.00  7.270          H  
ATOM  20576 3HZ  LYS A1274     -13.066 -52.338 -33.583  1.00  7.270          H  
ATOM  20577  N   ILE A1275     -18.372 -51.161 -28.829  1.00  3.790          N  
ATOM  20578  CA  ILE A1275     -19.770 -51.419 -29.136  1.00  3.330          C  
ATOM  20579  C   ILE A1275     -20.470 -51.816 -27.853  1.00  2.870          C  
ATOM  20580  O   ILE A1275     -21.596 -51.387 -27.620  1.00  2.840          O  
ATOM  20581  CB  ILE A1275     -20.040 -52.478 -30.226  1.00  4.850          C  
ATOM  20582  CG1 ILE A1275     -19.369 -52.112 -31.563  1.00  4.850          C  
ATOM  20583  CG2 ILE A1275     -21.569 -52.643 -30.416  1.00  4.850          C  
ATOM  20584  CD1 ILE A1275     -19.768 -50.787 -32.204  1.00  4.850          C  
ATOM  20585  H   ILE A1275     -17.798 -51.935 -28.496  1.00  4.550          H  
ATOM  20586  HA  ILE A1275     -20.232 -50.491 -29.463  1.00  4.000          H  
ATOM  20587  HB  ILE A1275     -19.624 -53.413 -29.921  1.00  5.820          H  
ATOM  20588 1HG1 ILE A1275     -18.322 -52.129 -31.409  1.00  5.820          H  
ATOM  20589 2HG1 ILE A1275     -19.607 -52.889 -32.260  1.00  5.820          H  
ATOM  20590 1HG2 ILE A1275     -21.770 -53.384 -31.169  1.00  5.820          H  
ATOM  20591 2HG2 ILE A1275     -22.020 -52.956 -29.499  1.00  5.820          H  
ATOM  20592 3HG2 ILE A1275     -22.018 -51.705 -30.719  1.00  5.820          H  
ATOM  20593 1HD1 ILE A1275     -19.223 -50.676 -33.139  1.00  5.820          H  
ATOM  20594 2HD1 ILE A1275     -20.835 -50.767 -32.413  1.00  5.820          H  
ATOM  20595 3HD1 ILE A1275     -19.513 -49.956 -31.548  1.00  5.820          H  
ATOM  20596  N   PHE A1276     -19.848 -52.668 -27.024  1.00  2.780          N  
ATOM  20597  CA  PHE A1276     -20.529 -53.121 -25.813  1.00  2.570          C  
ATOM  20598  C   PHE A1276     -21.117 -51.962 -25.026  1.00  2.540          C  
ATOM  20599  O   PHE A1276     -22.232 -52.052 -24.524  1.00  2.480          O  
ATOM  20600  CB  PHE A1276     -19.694 -53.977 -24.887  1.00  3.680          C  
ATOM  20601  CG  PHE A1276     -20.518 -54.328 -23.693  1.00  3.680          C  
ATOM  20602  CD1 PHE A1276     -21.545 -55.262 -23.802  1.00  3.680          C  
ATOM  20603  CD2 PHE A1276     -20.299 -53.715 -22.465  1.00  3.680          C  
ATOM  20604  CE1 PHE A1276     -22.334 -55.562 -22.725  1.00  3.680          C  
ATOM  20605  CE2 PHE A1276     -21.088 -54.023 -21.384  1.00  3.680          C  
ATOM  20606  CZ  PHE A1276     -22.111 -54.946 -21.517  1.00  3.680          C  
ATOM  20607  H   PHE A1276     -18.912 -53.012 -27.243  1.00  3.340          H  
ATOM  20608  HA  PHE A1276     -21.346 -53.744 -26.126  1.00  3.080          H  
ATOM  20609 1HB  PHE A1276     -19.363 -54.890 -25.387  1.00  4.420          H  
ATOM  20610 2HB  PHE A1276     -18.844 -53.445 -24.556  1.00  4.420          H  
ATOM  20611  HD1 PHE A1276     -21.729 -55.749 -24.760  1.00  4.420          H  
ATOM  20612  HD2 PHE A1276     -19.500 -52.978 -22.365  1.00  4.420          H  
ATOM  20613  HE1 PHE A1276     -23.134 -56.283 -22.826  1.00  4.420          H  
ATOM  20614  HE2 PHE A1276     -20.915 -53.535 -20.427  1.00  4.420          H  
ATOM  20615  HZ  PHE A1276     -22.742 -55.184 -20.666  1.00  4.420          H  
ATOM  20616  N   GLY A1277     -20.399 -50.850 -24.879  1.00  2.800          N  
ATOM  20617  CA  GLY A1277     -20.987 -49.744 -24.126  1.00  2.940          C  
ATOM  20618  C   GLY A1277     -22.378 -49.344 -24.681  1.00  2.570          C  
ATOM  20619  O   GLY A1277     -23.235 -48.874 -23.921  1.00  2.740          O  
ATOM  20620  H   GLY A1277     -19.455 -50.765 -25.273  1.00  3.360          H  
ATOM  20621 1HA  GLY A1277     -21.072 -50.029 -23.077  1.00  3.530          H  
ATOM  20622 2HA  GLY A1277     -20.311 -48.889 -24.171  1.00  3.530          H  
ATOM  20623  N   VAL A1278     -22.592 -49.499 -26.001  1.00  2.220          N  
ATOM  20624  CA  VAL A1278     -23.847 -49.176 -26.656  1.00  2.020          C  
ATOM  20625  C   VAL A1278     -24.844 -50.263 -26.293  1.00  1.830          C  
ATOM  20626  O   VAL A1278     -25.992 -49.965 -25.983  1.00  1.700          O  
ATOM  20627  CB  VAL A1278     -23.710 -49.103 -28.195  1.00  2.910          C  
ATOM  20628  CG1 VAL A1278     -25.093 -48.854 -28.822  1.00  2.910          C  
ATOM  20629  CG2 VAL A1278     -22.702 -48.034 -28.580  1.00  2.910          C  
ATOM  20630  H   VAL A1278     -21.861 -49.905 -26.576  1.00  2.660          H  
ATOM  20631  HA  VAL A1278     -24.211 -48.220 -26.282  1.00  2.420          H  
ATOM  20632  HB  VAL A1278     -23.366 -50.062 -28.573  1.00  3.490          H  
ATOM  20633 1HG1 VAL A1278     -25.000 -48.821 -29.903  1.00  3.490          H  
ATOM  20634 2HG1 VAL A1278     -25.777 -49.641 -28.547  1.00  3.490          H  
ATOM  20635 3HG1 VAL A1278     -25.488 -47.903 -28.467  1.00  3.490          H  
ATOM  20636 1HG2 VAL A1278     -22.603 -48.000 -29.665  1.00  3.490          H  
ATOM  20637 2HG2 VAL A1278     -23.040 -47.066 -28.214  1.00  3.490          H  
ATOM  20638 3HG2 VAL A1278     -21.730 -48.272 -28.137  1.00  3.490          H  
ATOM  20639  N   ILE A1279     -24.398 -51.525 -26.352  1.00  1.980          N  
ATOM  20640  CA  ILE A1279     -25.248 -52.684 -26.047  1.00  2.020          C  
ATOM  20641  C   ILE A1279     -25.776 -52.562 -24.624  1.00  1.890          C  
ATOM  20642  O   ILE A1279     -26.964 -52.778 -24.383  1.00  1.850          O  
ATOM  20643  CB  ILE A1279     -24.457 -54.012 -26.206  1.00  2.810          C  
ATOM  20644  CG1 ILE A1279     -24.142 -54.239 -27.713  1.00  2.810          C  
ATOM  20645  CG2 ILE A1279     -25.234 -55.194 -25.600  1.00  2.810          C  
ATOM  20646  CD1 ILE A1279     -23.102 -55.341 -28.055  1.00  2.810          C  
ATOM  20647  H   ILE A1279     -23.425 -51.645 -26.651  1.00  2.380          H  
ATOM  20648  HA  ILE A1279     -26.092 -52.696 -26.731  1.00  2.420          H  
ATOM  20649  HB  ILE A1279     -23.527 -53.924 -25.686  1.00  3.370          H  
ATOM  20650 1HG1 ILE A1279     -25.067 -54.513 -28.197  1.00  3.370          H  
ATOM  20651 2HG1 ILE A1279     -23.799 -53.296 -28.124  1.00  3.370          H  
ATOM  20652 1HG2 ILE A1279     -24.660 -56.107 -25.703  1.00  3.370          H  
ATOM  20653 2HG2 ILE A1279     -25.417 -55.022 -24.545  1.00  3.370          H  
ATOM  20654 3HG2 ILE A1279     -26.183 -55.311 -26.111  1.00  3.370          H  
ATOM  20655 1HD1 ILE A1279     -22.984 -55.401 -29.141  1.00  3.370          H  
ATOM  20656 2HD1 ILE A1279     -22.145 -55.119 -27.620  1.00  3.370          H  
ATOM  20657 3HD1 ILE A1279     -23.436 -56.308 -27.692  1.00  3.370          H  
ATOM  20658  N   ARG A1280     -24.894 -52.226 -23.691  1.00  1.900          N  
ATOM  20659  CA  ARG A1280     -25.249 -52.005 -22.302  1.00  1.930          C  
ATOM  20660  C   ARG A1280     -26.368 -50.977 -22.206  1.00  1.720          C  
ATOM  20661  O   ARG A1280     -27.397 -51.228 -21.575  1.00  1.670          O  
ATOM  20662  CB  ARG A1280     -24.042 -51.513 -21.534  1.00  2.690          C  
ATOM  20663  CG  ARG A1280     -24.266 -51.195 -20.058  1.00  2.690          C  
ATOM  20664  CD  ARG A1280     -23.065 -50.547 -19.488  1.00  2.690          C  
ATOM  20665  NE  ARG A1280     -22.792 -49.272 -20.155  1.00  2.690          N  
ATOM  20666  CZ  ARG A1280     -21.638 -48.571 -20.083  1.00  2.690          C  
ATOM  20667  NH1 ARG A1280     -20.630 -49.005 -19.351  1.00  2.690          N  
ATOM  20668  NH2 ARG A1280     -21.530 -47.435 -20.756  1.00  2.690          N  
ATOM  20669  H   ARG A1280     -23.927 -52.105 -23.985  1.00  2.280          H  
ATOM  20670  HA  ARG A1280     -25.586 -52.948 -21.872  1.00  2.320          H  
ATOM  20671 1HB  ARG A1280     -23.263 -52.250 -21.597  1.00  3.230          H  
ATOM  20672 2HB  ARG A1280     -23.662 -50.625 -22.022  1.00  3.230          H  
ATOM  20673 1HG  ARG A1280     -25.108 -50.511 -19.940  1.00  3.230          H  
ATOM  20674 2HG  ARG A1280     -24.466 -52.118 -19.509  1.00  3.230          H  
ATOM  20675 1HD  ARG A1280     -23.221 -50.358 -18.424  1.00  3.230          H  
ATOM  20676 2HD  ARG A1280     -22.209 -51.206 -19.630  1.00  3.230          H  
ATOM  20677  HE  ARG A1280     -23.535 -48.884 -20.727  1.00  3.230          H  
ATOM  20678 1HH1 ARG A1280     -20.709 -49.865 -18.832  1.00  3.230          H  
ATOM  20679 2HH1 ARG A1280     -19.771 -48.465 -19.294  1.00  3.230          H  
ATOM  20680 1HH2 ARG A1280     -22.308 -47.101 -21.317  1.00  3.230          H  
ATOM  20681 2HH2 ARG A1280     -20.676 -46.896 -20.708  1.00  3.230          H  
ATOM  20682  N   VAL A1281     -26.174 -49.820 -22.843  1.00  1.670          N  
ATOM  20683  CA  VAL A1281     -27.179 -48.774 -22.813  1.00  1.580          C  
ATOM  20684  C   VAL A1281     -28.487 -49.198 -23.462  1.00  1.420          C  
ATOM  20685  O   VAL A1281     -29.549 -48.851 -22.945  1.00  1.370          O  
ATOM  20686  CB  VAL A1281     -26.647 -47.470 -23.415  1.00  2.250          C  
ATOM  20687  CG1 VAL A1281     -27.792 -46.437 -23.574  1.00  2.250          C  
ATOM  20688  CG2 VAL A1281     -25.560 -46.921 -22.464  1.00  2.250          C  
ATOM  20689  H   VAL A1281     -25.288 -49.660 -23.335  1.00  2.000          H  
ATOM  20690  HA  VAL A1281     -27.391 -48.560 -21.777  1.00  1.900          H  
ATOM  20691  HB  VAL A1281     -26.218 -47.668 -24.402  1.00  2.700          H  
ATOM  20692 1HG1 VAL A1281     -27.389 -45.517 -23.990  1.00  2.700          H  
ATOM  20693 2HG1 VAL A1281     -28.558 -46.819 -24.246  1.00  2.700          H  
ATOM  20694 3HG1 VAL A1281     -28.239 -46.230 -22.599  1.00  2.700          H  
ATOM  20695 1HG2 VAL A1281     -25.154 -45.997 -22.872  1.00  2.700          H  
ATOM  20696 2HG2 VAL A1281     -25.995 -46.728 -21.483  1.00  2.700          H  
ATOM  20697 3HG2 VAL A1281     -24.764 -47.651 -22.365  1.00  2.700          H  
ATOM  20698  N   LEU A1282     -28.442 -49.888 -24.602  1.00  1.430          N  
ATOM  20699  CA  LEU A1282     -29.688 -50.302 -25.226  1.00  1.420          C  
ATOM  20700  C   LEU A1282     -30.446 -51.240 -24.280  1.00  1.320          C  
ATOM  20701  O   LEU A1282     -31.662 -51.098 -24.107  1.00  1.310          O  
ATOM  20702  CB  LEU A1282     -29.400 -51.025 -26.546  1.00  1.990          C  
ATOM  20703  CG  LEU A1282     -28.780 -50.171 -27.706  1.00  1.990          C  
ATOM  20704  CD1 LEU A1282     -28.385 -51.107 -28.817  1.00  1.990          C  
ATOM  20705  CD2 LEU A1282     -29.745 -49.135 -28.227  1.00  1.990          C  
ATOM  20706  H   LEU A1282     -27.541 -50.103 -25.034  1.00  1.720          H  
ATOM  20707  HA  LEU A1282     -30.300 -49.427 -25.400  1.00  1.700          H  
ATOM  20708 1HB  LEU A1282     -28.708 -51.846 -26.337  1.00  2.390          H  
ATOM  20709 2HB  LEU A1282     -30.328 -51.454 -26.913  1.00  2.390          H  
ATOM  20710  HG  LEU A1282     -27.906 -49.670 -27.346  1.00  2.390          H  
ATOM  20711 1HD1 LEU A1282     -27.931 -50.539 -29.615  1.00  2.390          H  
ATOM  20712 2HD1 LEU A1282     -27.673 -51.846 -28.448  1.00  2.390          H  
ATOM  20713 3HD1 LEU A1282     -29.268 -51.603 -29.183  1.00  2.390          H  
ATOM  20714 1HD2 LEU A1282     -29.274 -48.574 -29.031  1.00  2.390          H  
ATOM  20715 2HD2 LEU A1282     -30.608 -49.638 -28.605  1.00  2.390          H  
ATOM  20716 3HD2 LEU A1282     -30.030 -48.448 -27.437  1.00  2.390          H  
ATOM  20717  N   ARG A1283     -29.726 -52.159 -23.613  1.00  1.310          N  
ATOM  20718  CA  ARG A1283     -30.362 -53.069 -22.668  1.00  1.320          C  
ATOM  20719  C   ARG A1283     -31.026 -52.294 -21.534  1.00  1.250          C  
ATOM  20720  O   ARG A1283     -32.134 -52.633 -21.108  1.00  1.320          O  
ATOM  20721  CB  ARG A1283     -29.351 -54.064 -22.109  1.00  1.840          C  
ATOM  20722  CG  ARG A1283     -28.896 -55.133 -23.097  1.00  1.840          C  
ATOM  20723  CD  ARG A1283     -27.816 -55.991 -22.549  1.00  1.840          C  
ATOM  20724  NE  ARG A1283     -27.448 -57.052 -23.500  1.00  1.840          N  
ATOM  20725  CZ  ARG A1283     -26.355 -57.840 -23.434  1.00  1.840          C  
ATOM  20726  NH1 ARG A1283     -25.479 -57.707 -22.457  1.00  1.840          N  
ATOM  20727  NH2 ARG A1283     -26.173 -58.764 -24.370  1.00  1.840          N  
ATOM  20728  H   ARG A1283     -28.723 -52.256 -23.810  1.00  1.570          H  
ATOM  20729  HA  ARG A1283     -31.126 -53.628 -23.198  1.00  1.580          H  
ATOM  20730 1HB  ARG A1283     -28.460 -53.533 -21.779  1.00  2.210          H  
ATOM  20731 2HB  ARG A1283     -29.769 -54.565 -21.235  1.00  2.210          H  
ATOM  20732 1HG  ARG A1283     -29.738 -55.771 -23.346  1.00  2.210          H  
ATOM  20733 2HG  ARG A1283     -28.528 -54.663 -24.004  1.00  2.210          H  
ATOM  20734 1HD  ARG A1283     -26.937 -55.371 -22.358  1.00  2.210          H  
ATOM  20735 2HD  ARG A1283     -28.146 -56.452 -21.616  1.00  2.210          H  
ATOM  20736  HE  ARG A1283     -28.086 -57.235 -24.262  1.00  2.210          H  
ATOM  20737 1HH1 ARG A1283     -25.616 -57.013 -21.730  1.00  2.210          H  
ATOM  20738 2HH1 ARG A1283     -24.671 -58.309 -22.418  1.00  2.210          H  
ATOM  20739 1HH2 ARG A1283     -26.864 -58.877 -25.140  1.00  2.210          H  
ATOM  20740 2HH2 ARG A1283     -25.369 -59.372 -24.348  1.00  2.210          H  
ATOM  20741  N   LEU A1284     -30.361 -51.239 -21.053  1.00  1.230          N  
ATOM  20742  CA  LEU A1284     -30.933 -50.405 -20.009  1.00  1.240          C  
ATOM  20743  C   LEU A1284     -32.178 -49.669 -20.513  1.00  1.240          C  
ATOM  20744  O   LEU A1284     -33.215 -49.672 -19.860  1.00  1.240          O  
ATOM  20745  CB  LEU A1284     -29.882 -49.363 -19.549  1.00  1.730          C  
ATOM  20746  CG  LEU A1284     -28.653 -49.907 -18.784  1.00  1.730          C  
ATOM  20747  CD1 LEU A1284     -27.587 -48.806 -18.635  1.00  1.730          C  
ATOM  20748  CD2 LEU A1284     -29.072 -50.388 -17.429  1.00  1.730          C  
ATOM  20749  H   LEU A1284     -29.411 -51.061 -21.396  1.00  1.480          H  
ATOM  20750  HA  LEU A1284     -31.236 -51.044 -19.185  1.00  1.490          H  
ATOM  20751 1HB  LEU A1284     -29.510 -48.856 -20.426  1.00  2.080          H  
ATOM  20752 2HB  LEU A1284     -30.364 -48.627 -18.929  1.00  2.080          H  
ATOM  20753  HG  LEU A1284     -28.229 -50.736 -19.338  1.00  2.080          H  
ATOM  20754 1HD1 LEU A1284     -26.730 -49.211 -18.111  1.00  2.080          H  
ATOM  20755 2HD1 LEU A1284     -27.271 -48.461 -19.602  1.00  2.080          H  
ATOM  20756 3HD1 LEU A1284     -27.993 -47.969 -18.073  1.00  2.080          H  
ATOM  20757 1HD2 LEU A1284     -28.209 -50.797 -16.925  1.00  2.080          H  
ATOM  20758 2HD2 LEU A1284     -29.492 -49.572 -16.840  1.00  2.080          H  
ATOM  20759 3HD2 LEU A1284     -29.808 -51.153 -17.533  1.00  2.080          H  
ATOM  20760  N   LEU A1285     -32.135 -49.126 -21.723  1.00  1.260          N  
ATOM  20761  CA  LEU A1285     -33.275 -48.377 -22.251  1.00  1.300          C  
ATOM  20762  C   LEU A1285     -34.525 -49.239 -22.401  1.00  1.250          C  
ATOM  20763  O   LEU A1285     -35.639 -48.768 -22.164  1.00  1.240          O  
ATOM  20764  CB  LEU A1285     -32.905 -47.737 -23.581  1.00  1.800          C  
ATOM  20765  CG  LEU A1285     -31.872 -46.584 -23.550  1.00  1.800          C  
ATOM  20766  CD1 LEU A1285     -31.453 -46.258 -24.979  1.00  1.800          C  
ATOM  20767  CD2 LEU A1285     -32.482 -45.345 -22.894  1.00  1.800          C  
ATOM  20768  H   LEU A1285     -31.257 -49.156 -22.251  1.00  1.510          H  
ATOM  20769  HA  LEU A1285     -33.516 -47.595 -21.538  1.00  1.560          H  
ATOM  20770 1HB  LEU A1285     -32.515 -48.509 -24.237  1.00  2.160          H  
ATOM  20771 2HB  LEU A1285     -33.814 -47.339 -23.987  1.00  2.160          H  
ATOM  20772  HG  LEU A1285     -30.999 -46.891 -22.990  1.00  2.160          H  
ATOM  20773 1HD1 LEU A1285     -30.718 -45.456 -24.966  1.00  2.160          H  
ATOM  20774 2HD1 LEU A1285     -31.013 -47.138 -25.441  1.00  2.160          H  
ATOM  20775 3HD1 LEU A1285     -32.312 -45.943 -25.554  1.00  2.160          H  
ATOM  20776 1HD2 LEU A1285     -31.740 -44.548 -22.891  1.00  2.160          H  
ATOM  20777 2HD2 LEU A1285     -33.358 -45.024 -23.459  1.00  2.160          H  
ATOM  20778 3HD2 LEU A1285     -32.773 -45.556 -21.873  1.00  2.160          H  
ATOM  20779  N   ARG A1286     -34.353 -50.525 -22.708  1.00  1.260          N  
ATOM  20780  CA  ARG A1286     -35.478 -51.460 -22.854  1.00  1.260          C  
ATOM  20781  C   ARG A1286     -36.322 -51.556 -21.570  1.00  1.180          C  
ATOM  20782  O   ARG A1286     -37.485 -51.977 -21.604  1.00  1.190          O  
ATOM  20783  CB  ARG A1286     -34.996 -52.851 -23.232  1.00  1.760          C  
ATOM  20784  CG  ARG A1286     -34.449 -52.979 -24.643  1.00  1.760          C  
ATOM  20785  CD  ARG A1286     -33.858 -54.311 -24.885  1.00  1.760          C  
ATOM  20786  NE  ARG A1286     -34.862 -55.378 -24.898  1.00  1.760          N  
ATOM  20787  CZ  ARG A1286     -34.607 -56.689 -24.671  1.00  1.760          C  
ATOM  20788  NH1 ARG A1286     -33.385 -57.093 -24.384  1.00  1.760          N  
ATOM  20789  NH2 ARG A1286     -35.593 -57.570 -24.731  1.00  1.760          N  
ATOM  20790  H   ARG A1286     -33.397 -50.837 -22.924  1.00  1.510          H  
ATOM  20791  HA  ARG A1286     -36.109 -51.101 -23.660  1.00  1.510          H  
ATOM  20792 1HB  ARG A1286     -34.207 -53.152 -22.547  1.00  2.120          H  
ATOM  20793 2HB  ARG A1286     -35.814 -53.562 -23.121  1.00  2.120          H  
ATOM  20794 1HG  ARG A1286     -35.251 -52.825 -25.361  1.00  2.120          H  
ATOM  20795 2HG  ARG A1286     -33.687 -52.241 -24.802  1.00  2.120          H  
ATOM  20796 1HD  ARG A1286     -33.339 -54.308 -25.842  1.00  2.120          H  
ATOM  20797 2HD  ARG A1286     -33.151 -54.511 -24.088  1.00  2.120          H  
ATOM  20798  HE  ARG A1286     -35.821 -55.118 -25.113  1.00  2.120          H  
ATOM  20799 1HH1 ARG A1286     -32.635 -56.424 -24.318  1.00  2.120          H  
ATOM  20800 2HH1 ARG A1286     -33.202 -58.073 -24.207  1.00  2.120          H  
ATOM  20801 1HH2 ARG A1286     -36.529 -57.261 -24.950  1.00  2.120          H  
ATOM  20802 2HH2 ARG A1286     -35.411 -58.549 -24.555  1.00  2.120          H  
ATOM  20803  N   ALA A1287     -35.739 -51.154 -20.436  1.00  1.130          N  
ATOM  20804  CA  ALA A1287     -36.364 -51.162 -19.123  1.00  1.100          C  
ATOM  20805  C   ALA A1287     -37.596 -50.285 -19.083  1.00  1.090          C  
ATOM  20806  O   ALA A1287     -38.448 -50.459 -18.223  1.00  1.100          O  
ATOM  20807  CB  ALA A1287     -35.409 -50.643 -18.076  1.00  1.550          C  
ATOM  20808  H   ALA A1287     -34.788 -50.769 -20.475  1.00  1.360          H  
ATOM  20809  HA  ALA A1287     -36.645 -52.185 -18.890  1.00  1.320          H  
ATOM  20810 1HB  ALA A1287     -35.886 -50.651 -17.114  1.00  1.860          H  
ATOM  20811 2HB  ALA A1287     -34.506 -51.255 -18.051  1.00  1.860          H  
ATOM  20812 3HB  ALA A1287     -35.147 -49.619 -18.323  1.00  1.860          H  
ATOM  20813  N   LEU A1288     -37.690 -49.335 -20.011  1.00  1.110          N  
ATOM  20814  CA  LEU A1288     -38.754 -48.348 -20.060  1.00  1.140          C  
ATOM  20815  C   LEU A1288     -40.063 -48.882 -20.634  1.00  1.080          C  
ATOM  20816  O   LEU A1288     -41.071 -48.180 -20.621  1.00  1.070          O  
ATOM  20817  CB  LEU A1288     -38.278 -47.180 -20.929  1.00  1.580          C  
ATOM  20818  CG  LEU A1288     -37.038 -46.372 -20.436  1.00  1.580          C  
ATOM  20819  CD1 LEU A1288     -36.628 -45.389 -21.533  1.00  1.580          C  
ATOM  20820  CD2 LEU A1288     -37.355 -45.639 -19.156  1.00  1.580          C  
ATOM  20821  H   LEU A1288     -36.951 -49.272 -20.722  1.00  1.330          H  
ATOM  20822  HA  LEU A1288     -38.956 -48.014 -19.047  1.00  1.370          H  
ATOM  20823 1HB  LEU A1288     -38.021 -47.573 -21.898  1.00  1.900          H  
ATOM  20824 2HB  LEU A1288     -39.100 -46.491 -21.051  1.00  1.900          H  
ATOM  20825  HG  LEU A1288     -36.205 -47.061 -20.259  1.00  1.900          H  
ATOM  20826 1HD1 LEU A1288     -35.748 -44.830 -21.215  1.00  1.900          H  
ATOM  20827 2HD1 LEU A1288     -36.388 -45.946 -22.446  1.00  1.900          H  
ATOM  20828 3HD1 LEU A1288     -37.443 -44.695 -21.736  1.00  1.900          H  
ATOM  20829 1HD2 LEU A1288     -36.477 -45.081 -18.830  1.00  1.900          H  
ATOM  20830 2HD2 LEU A1288     -38.170 -44.952 -19.325  1.00  1.900          H  
ATOM  20831 3HD2 LEU A1288     -37.627 -46.338 -18.400  1.00  1.900          H  
ATOM  20832  N   ARG A1289     -40.104 -50.150 -21.063  1.00  1.110          N  
ATOM  20833  CA  ARG A1289     -41.343 -50.710 -21.616  1.00  1.140          C  
ATOM  20834  C   ARG A1289     -42.618 -50.520 -20.757  1.00  1.110          C  
ATOM  20835  O   ARG A1289     -43.651 -50.172 -21.340  1.00  1.150          O  
ATOM  20836  CB  ARG A1289     -41.170 -52.203 -21.933  1.00  1.580          C  
ATOM  20837  CG  ARG A1289     -42.432 -52.958 -22.431  1.00  1.580          C  
ATOM  20838  CD  ARG A1289     -42.859 -52.570 -23.810  1.00  1.580          C  
ATOM  20839  NE  ARG A1289     -41.877 -53.016 -24.794  1.00  1.580          N  
ATOM  20840  CZ  ARG A1289     -41.787 -52.592 -26.079  1.00  1.580          C  
ATOM  20841  NH1 ARG A1289     -42.629 -51.709 -26.562  1.00  1.580          N  
ATOM  20842  NH2 ARG A1289     -40.834 -53.062 -26.865  1.00  1.580          N  
ATOM  20843  H   ARG A1289     -39.243 -50.715 -21.058  1.00  1.330          H  
ATOM  20844  HA  ARG A1289     -41.528 -50.207 -22.552  1.00  1.370          H  
ATOM  20845 1HB  ARG A1289     -40.419 -52.293 -22.717  1.00  1.900          H  
ATOM  20846 2HB  ARG A1289     -40.794 -52.757 -21.094  1.00  1.900          H  
ATOM  20847 1HG  ARG A1289     -42.210 -54.014 -22.433  1.00  1.900          H  
ATOM  20848 2HG  ARG A1289     -43.257 -52.786 -21.753  1.00  1.900          H  
ATOM  20849 1HD  ARG A1289     -43.809 -53.057 -24.035  1.00  1.900          H  
ATOM  20850 2HD  ARG A1289     -42.975 -51.493 -23.887  1.00  1.900          H  
ATOM  20851  HE  ARG A1289     -41.210 -53.728 -24.478  1.00  1.900          H  
ATOM  20852 1HH1 ARG A1289     -43.368 -51.330 -25.995  1.00  1.900          H  
ATOM  20853 2HH1 ARG A1289     -42.537 -51.406 -27.523  1.00  1.900          H  
ATOM  20854 1HH2 ARG A1289     -40.162 -53.737 -26.525  1.00  1.900          H  
ATOM  20855 2HH2 ARG A1289     -40.768 -52.736 -27.817  1.00  1.900          H  
ATOM  20856  N   PRO A1290     -42.604 -50.678 -19.401  1.00  1.080          N  
ATOM  20857  CA  PRO A1290     -43.746 -50.537 -18.505  1.00  1.080          C  
ATOM  20858  C   PRO A1290     -44.372 -49.154 -18.571  1.00  1.050          C  
ATOM  20859  O   PRO A1290     -45.525 -48.967 -18.210  1.00  1.080          O  
ATOM  20860  CB  PRO A1290     -43.133 -50.781 -17.125  1.00  1.620          C  
ATOM  20861  CG  PRO A1290     -41.899 -51.579 -17.398  1.00  1.620          C  
ATOM  20862  CD  PRO A1290     -41.389 -51.073 -18.679  1.00  1.620          C  
ATOM  20863  HA  PRO A1290     -44.492 -51.308 -18.747  1.00  1.300          H  
ATOM  20864 1HB  PRO A1290     -42.925 -49.825 -16.625  1.00  1.940          H  
ATOM  20865 2HB  PRO A1290     -43.845 -51.326 -16.493  1.00  1.940          H  
ATOM  20866 1HG  PRO A1290     -41.166 -51.379 -16.630  1.00  1.940          H  
ATOM  20867 2HG  PRO A1290     -42.092 -52.653 -17.382  1.00  1.940          H  
ATOM  20868 1HD  PRO A1290     -40.804 -50.206 -18.459  1.00  1.940          H  
ATOM  20869 2HD  PRO A1290     -40.823 -51.849 -19.153  1.00  1.940          H  
ATOM  20870  N   LEU A1291     -43.642 -48.148 -19.050  1.00  1.020          N  
ATOM  20871  CA  LEU A1291     -44.237 -46.825 -19.124  1.00  1.010          C  
ATOM  20872  C   LEU A1291     -45.475 -46.863 -20.001  1.00  1.040          C  
ATOM  20873  O   LEU A1291     -46.437 -46.137 -19.781  1.00  1.010          O  
ATOM  20874  CB  LEU A1291     -43.263 -45.786 -19.675  1.00  1.420          C  
ATOM  20875  CG  LEU A1291     -42.061 -45.391 -18.804  1.00  1.420          C  
ATOM  20876  CD1 LEU A1291     -41.159 -44.474 -19.600  1.00  1.420          C  
ATOM  20877  CD2 LEU A1291     -42.529 -44.693 -17.493  1.00  1.420          C  
ATOM  20878  H   LEU A1291     -42.690 -48.275 -19.408  1.00  1.220          H  
ATOM  20879  HA  LEU A1291     -44.553 -46.535 -18.127  1.00  1.210          H  
ATOM  20880 1HB  LEU A1291     -42.858 -46.207 -20.560  1.00  1.700          H  
ATOM  20881 2HB  LEU A1291     -43.813 -44.885 -19.942  1.00  1.700          H  
ATOM  20882  HG  LEU A1291     -41.492 -46.273 -18.578  1.00  1.700          H  
ATOM  20883 1HD1 LEU A1291     -40.300 -44.205 -18.999  1.00  1.700          H  
ATOM  20884 2HD1 LEU A1291     -40.827 -44.983 -20.498  1.00  1.700          H  
ATOM  20885 3HD1 LEU A1291     -41.700 -43.573 -19.876  1.00  1.700          H  
ATOM  20886 1HD2 LEU A1291     -41.654 -44.420 -16.900  1.00  1.700          H  
ATOM  20887 2HD2 LEU A1291     -43.095 -43.793 -17.736  1.00  1.700          H  
ATOM  20888 3HD2 LEU A1291     -43.152 -45.358 -16.906  1.00  1.700          H  
ATOM  20889  N   ARG A1292     -45.494 -47.719 -21.027  1.00  1.130          N  
ATOM  20890  CA  ARG A1292     -46.636 -47.755 -21.928  1.00  1.190          C  
ATOM  20891  C   ARG A1292     -47.960 -48.089 -21.243  1.00  1.190          C  
ATOM  20892  O   ARG A1292     -49.026 -47.753 -21.770  1.00  1.210          O  
ATOM  20893  CB  ARG A1292     -46.450 -48.796 -23.009  1.00  1.640          C  
ATOM  20894  CG  ARG A1292     -45.437 -48.569 -24.094  1.00  1.640          C  
ATOM  20895  CD  ARG A1292     -45.824 -47.436 -24.972  1.00  1.640          C  
ATOM  20896  NE  ARG A1292     -47.247 -47.500 -25.397  1.00  1.640          N  
ATOM  20897  CZ  ARG A1292     -47.799 -48.248 -26.389  1.00  1.640          C  
ATOM  20898  NH1 ARG A1292     -47.111 -49.087 -27.114  1.00  1.640          N  
ATOM  20899  NH2 ARG A1292     -49.093 -48.120 -26.629  1.00  1.640          N  
ATOM  20900  H   ARG A1292     -44.717 -48.368 -21.196  1.00  1.360          H  
ATOM  20901  HA  ARG A1292     -46.732 -46.772 -22.384  1.00  1.430          H  
ATOM  20902 1HB  ARG A1292     -46.165 -49.734 -22.531  1.00  1.970          H  
ATOM  20903 2HB  ARG A1292     -47.399 -48.957 -23.491  1.00  1.970          H  
ATOM  20904 1HG  ARG A1292     -44.464 -48.343 -23.649  1.00  1.970          H  
ATOM  20905 2HG  ARG A1292     -45.353 -49.469 -24.704  1.00  1.970          H  
ATOM  20906 1HD  ARG A1292     -45.663 -46.492 -24.456  1.00  1.970          H  
ATOM  20907 2HD  ARG A1292     -45.202 -47.457 -25.852  1.00  1.970          H  
ATOM  20908  HE  ARG A1292     -47.880 -46.895 -24.897  1.00  1.970          H  
ATOM  20909 1HH1 ARG A1292     -46.103 -49.223 -26.991  1.00  1.970          H  
ATOM  20910 2HH1 ARG A1292     -47.566 -49.610 -27.841  1.00  1.970          H  
ATOM  20911 1HH2 ARG A1292     -49.636 -47.467 -26.079  1.00  1.970          H  
ATOM  20912 2HH2 ARG A1292     -49.519 -48.646 -27.378  1.00  1.970          H  
ATOM  20913  N   VAL A1293     -47.890 -48.747 -20.087  1.00  1.200          N  
ATOM  20914  CA  VAL A1293     -49.037 -49.199 -19.322  1.00  1.270          C  
ATOM  20915  C   VAL A1293     -49.914 -48.056 -18.870  1.00  1.260          C  
ATOM  20916  O   VAL A1293     -51.114 -48.236 -18.683  1.00  1.310          O  
ATOM  20917  CB  VAL A1293     -48.599 -50.015 -18.083  1.00  1.750          C  
ATOM  20918  CG1 VAL A1293     -49.812 -50.341 -17.173  1.00  1.750          C  
ATOM  20919  CG2 VAL A1293     -47.926 -51.294 -18.540  1.00  1.750          C  
ATOM  20920  H   VAL A1293     -46.966 -48.910 -19.681  1.00  1.440          H  
ATOM  20921  HA  VAL A1293     -49.627 -49.855 -19.964  1.00  1.520          H  
ATOM  20922  HB  VAL A1293     -47.895 -49.429 -17.497  1.00  2.100          H  
ATOM  20923 1HG1 VAL A1293     -49.467 -50.914 -16.318  1.00  2.100          H  
ATOM  20924 2HG1 VAL A1293     -50.283 -49.436 -16.809  1.00  2.100          H  
ATOM  20925 3HG1 VAL A1293     -50.543 -50.930 -17.733  1.00  2.100          H  
ATOM  20926 1HG2 VAL A1293     -47.599 -51.861 -17.668  1.00  2.100          H  
ATOM  20927 2HG2 VAL A1293     -48.627 -51.890 -19.126  1.00  2.100          H  
ATOM  20928 3HG2 VAL A1293     -47.064 -51.039 -19.146  1.00  2.100          H  
ATOM  20929  N   ILE A1294     -49.355 -46.865 -18.686  1.00  1.280          N  
ATOM  20930  CA  ILE A1294     -50.182 -45.797 -18.153  1.00  1.380          C  
ATOM  20931  C   ILE A1294     -51.323 -45.478 -19.127  1.00  1.400          C  
ATOM  20932  O   ILE A1294     -52.427 -45.144 -18.708  1.00  1.420          O  
ATOM  20933  CB  ILE A1294     -49.356 -44.512 -17.891  1.00  1.890          C  
ATOM  20934  CG1 ILE A1294     -48.880 -43.847 -19.219  1.00  1.890          C  
ATOM  20935  CG2 ILE A1294     -48.117 -44.920 -17.049  1.00  1.890          C  
ATOM  20936  CD1 ILE A1294     -48.228 -42.514 -19.060  1.00  1.890          C  
ATOM  20937  H   ILE A1294     -48.362 -46.715 -18.893  1.00  1.540          H  
ATOM  20938  HA  ILE A1294     -50.613 -46.120 -17.207  1.00  1.660          H  
ATOM  20939  HB  ILE A1294     -49.965 -43.799 -17.343  1.00  2.270          H  
ATOM  20940 1HG1 ILE A1294     -48.214 -44.512 -19.747  1.00  2.270          H  
ATOM  20941 2HG1 ILE A1294     -49.742 -43.650 -19.827  1.00  2.270          H  
ATOM  20942 1HG2 ILE A1294     -47.515 -44.064 -16.798  1.00  2.270          H  
ATOM  20943 2HG2 ILE A1294     -48.444 -45.389 -16.161  1.00  2.270          H  
ATOM  20944 3HG2 ILE A1294     -47.504 -45.622 -17.595  1.00  2.270          H  
ATOM  20945 1HD1 ILE A1294     -47.975 -42.121 -20.044  1.00  2.270          H  
ATOM  20946 2HD1 ILE A1294     -48.922 -41.840 -18.570  1.00  2.270          H  
ATOM  20947 3HD1 ILE A1294     -47.322 -42.598 -18.476  1.00  2.270          H  
ATOM  20948  N   ASN A1295     -51.144 -45.728 -20.430  1.00  1.470          N  
ATOM  20949  CA  ASN A1295     -52.171 -45.361 -21.394  1.00  1.590          C  
ATOM  20950  C   ASN A1295     -53.186 -46.456 -21.590  1.00  1.550          C  
ATOM  20951  O   ASN A1295     -54.058 -46.370 -22.462  1.00  1.710          O  
ATOM  20952  CB  ASN A1295     -51.524 -44.996 -22.719  1.00  2.180          C  
ATOM  20953  CG  ASN A1295     -50.814 -43.669 -22.677  1.00  2.180          C  
ATOM  20954  OD1 ASN A1295     -51.446 -42.610 -22.765  1.00  2.180          O  
ATOM  20955  ND2 ASN A1295     -49.524 -43.702 -22.516  1.00  2.180          N  
ATOM  20956  H   ASN A1295     -50.266 -46.124 -20.782  1.00  1.760          H  
ATOM  20957  HA  ASN A1295     -52.701 -44.488 -21.014  1.00  1.910          H  
ATOM  20958 1HB  ASN A1295     -50.808 -45.780 -22.990  1.00  2.610          H  
ATOM  20959 2HB  ASN A1295     -52.282 -44.964 -23.497  1.00  2.610          H  
ATOM  20960 1HD2 ASN A1295     -49.007 -42.846 -22.455  1.00  2.610          H  
ATOM  20961 2HD2 ASN A1295     -49.060 -44.578 -22.410  1.00  2.610          H  
ATOM  20962  N   ARG A1296     -53.093 -47.478 -20.759  1.00  1.430          N  
ATOM  20963  CA  ARG A1296     -54.019 -48.576 -20.760  1.00  1.490          C  
ATOM  20964  C   ARG A1296     -54.552 -48.720 -19.339  1.00  1.400          C  
ATOM  20965  O   ARG A1296     -55.221 -49.696 -18.994  1.00  1.560          O  
ATOM  20966  CB  ARG A1296     -53.304 -49.820 -21.227  1.00  2.060          C  
ATOM  20967  CG  ARG A1296     -52.795 -49.745 -22.682  1.00  2.060          C  
ATOM  20968  CD  ARG A1296     -53.900 -49.710 -23.682  1.00  2.060          C  
ATOM  20969  NE  ARG A1296     -53.400 -49.588 -25.038  1.00  2.060          N  
ATOM  20970  CZ  ARG A1296     -53.164 -48.407 -25.682  1.00  2.060          C  
ATOM  20971  NH1 ARG A1296     -53.362 -47.233 -25.099  1.00  2.060          N  
ATOM  20972  NH2 ARG A1296     -52.737 -48.422 -26.931  1.00  2.060          N  
ATOM  20973  H   ARG A1296     -52.331 -47.525 -20.073  1.00  1.720          H  
ATOM  20974  HA  ARG A1296     -54.859 -48.344 -21.407  1.00  1.790          H  
ATOM  20975 1HB  ARG A1296     -52.445 -49.983 -20.576  1.00  2.470          H  
ATOM  20976 2HB  ARG A1296     -53.962 -50.660 -21.139  1.00  2.470          H  
ATOM  20977 1HG  ARG A1296     -52.176 -48.859 -22.807  1.00  2.470          H  
ATOM  20978 2HG  ARG A1296     -52.189 -50.625 -22.894  1.00  2.470          H  
ATOM  20979 1HD  ARG A1296     -54.461 -50.648 -23.618  1.00  2.470          H  
ATOM  20980 2HD  ARG A1296     -54.573 -48.887 -23.504  1.00  2.470          H  
ATOM  20981  HE  ARG A1296     -53.236 -50.448 -25.554  1.00  2.470          H  
ATOM  20982 1HH1 ARG A1296     -53.697 -47.145 -24.132  1.00  2.470          H  
ATOM  20983 2HH1 ARG A1296     -53.187 -46.387 -25.617  1.00  2.470          H  
ATOM  20984 1HH2 ARG A1296     -52.608 -49.300 -27.420  1.00  2.470          H  
ATOM  20985 2HH2 ARG A1296     -52.595 -47.556 -27.428  1.00  2.470          H  
ATOM  20986  N   ALA A1297     -54.231 -47.718 -18.517  1.00  1.320          N  
ATOM  20987  CA  ALA A1297     -54.576 -47.657 -17.116  1.00  1.300          C  
ATOM  20988  C   ALA A1297     -54.856 -46.210 -16.737  1.00  1.180          C  
ATOM  20989  O   ALA A1297     -54.101 -45.654 -15.935  1.00  1.140          O  
ATOM  20990  CB  ALA A1297     -53.440 -48.207 -16.268  1.00  1.830          C  
ATOM  20991  H   ALA A1297     -53.692 -46.932 -18.879  1.00  1.580          H  
ATOM  20992  HA  ALA A1297     -55.466 -48.259 -16.942  1.00  1.560          H  
ATOM  20993 1HB  ALA A1297     -53.714 -48.160 -15.217  1.00  2.190          H  
ATOM  20994 2HB  ALA A1297     -53.246 -49.243 -16.552  1.00  2.190          H  
ATOM  20995 3HB  ALA A1297     -52.542 -47.613 -16.440  1.00  2.190          H  
ATOM  20996  N   PRO A1298     -55.961 -45.597 -17.242  1.00  1.240          N  
ATOM  20997  CA  PRO A1298     -56.280 -44.171 -17.173  1.00  1.260          C  
ATOM  20998  C   PRO A1298     -56.035 -43.573 -15.797  1.00  1.280          C  
ATOM  20999  O   PRO A1298     -55.536 -42.461 -15.686  1.00  1.270          O  
ATOM  21000  CB  PRO A1298     -57.772 -44.157 -17.514  1.00  1.890          C  
ATOM  21001  CG  PRO A1298     -57.947 -45.341 -18.441  1.00  1.890          C  
ATOM  21002  CD  PRO A1298     -57.043 -46.409 -17.874  1.00  1.890          C  
ATOM  21003  HA  PRO A1298     -55.706 -43.640 -17.943  1.00  1.510          H  
ATOM  21004 1HB  PRO A1298     -58.375 -44.232 -16.598  1.00  2.270          H  
ATOM  21005 2HB  PRO A1298     -58.038 -43.199 -17.991  1.00  2.270          H  
ATOM  21006 1HG  PRO A1298     -59.005 -45.653 -18.469  1.00  2.270          H  
ATOM  21007 2HG  PRO A1298     -57.672 -45.062 -19.467  1.00  2.270          H  
ATOM  21008 1HD  PRO A1298     -57.572 -47.015 -17.126  1.00  2.270          H  
ATOM  21009 2HD  PRO A1298     -56.693 -47.011 -18.708  1.00  2.270          H  
ATOM  21010  N   GLY A1299     -56.307 -44.320 -14.727  1.00  1.370          N  
ATOM  21011  CA  GLY A1299     -56.022 -43.812 -13.387  1.00  1.450          C  
ATOM  21012  C   GLY A1299     -54.626 -43.172 -13.349  1.00  1.310          C  
ATOM  21013  O   GLY A1299     -54.434 -42.060 -12.830  1.00  1.390          O  
ATOM  21014  H   GLY A1299     -56.726 -45.235 -14.817  1.00  1.640          H  
ATOM  21015 1HA  GLY A1299     -56.778 -43.079 -13.106  1.00  1.740          H  
ATOM  21016 2HA  GLY A1299     -56.075 -44.629 -12.669  1.00  1.740          H  
ATOM  21017  N   VAL A1300     -53.644 -43.939 -13.826  1.00  1.180          N  
ATOM  21018  CA  VAL A1300     -52.257 -43.532 -13.846  1.00  1.060          C  
ATOM  21019  C   VAL A1300     -52.049 -42.514 -14.954  1.00  0.950          C  
ATOM  21020  O   VAL A1300     -51.303 -41.558 -14.784  1.00  0.870          O  
ATOM  21021  CB  VAL A1300     -51.293 -44.716 -13.984  1.00  1.530          C  
ATOM  21022  CG1 VAL A1300     -49.876 -44.190 -14.109  1.00  1.530          C  
ATOM  21023  CG2 VAL A1300     -51.413 -45.594 -12.770  1.00  1.530          C  
ATOM  21024  H   VAL A1300     -53.906 -44.806 -14.293  1.00  1.420          H  
ATOM  21025  HA  VAL A1300     -52.033 -43.059 -12.893  1.00  1.270          H  
ATOM  21026  HB  VAL A1300     -51.533 -45.298 -14.882  1.00  1.840          H  
ATOM  21027 1HG1 VAL A1300     -49.191 -45.020 -14.167  1.00  1.840          H  
ATOM  21028 2HG1 VAL A1300     -49.773 -43.573 -14.989  1.00  1.840          H  
ATOM  21029 3HG1 VAL A1300     -49.645 -43.599 -13.237  1.00  1.840          H  
ATOM  21030 1HG2 VAL A1300     -50.725 -46.433 -12.861  1.00  1.840          H  
ATOM  21031 2HG2 VAL A1300     -51.167 -45.017 -11.885  1.00  1.840          H  
ATOM  21032 3HG2 VAL A1300     -52.432 -45.966 -12.689  1.00  1.840          H  
ATOM  21033  N   LYS A1301     -52.641 -42.724 -16.132  1.00  0.970          N  
ATOM  21034  CA  LYS A1301     -52.427 -41.736 -17.206  1.00  0.940          C  
ATOM  21035  C   LYS A1301     -52.722 -40.322 -16.685  1.00  0.930          C  
ATOM  21036  O   LYS A1301     -51.975 -39.381 -16.972  1.00  0.880          O  
ATOM  21037  CB  LYS A1301     -53.326 -41.966 -18.415  1.00  1.330          C  
ATOM  21038  CG  LYS A1301     -53.043 -41.033 -19.589  1.00  1.330          C  
ATOM  21039  CD  LYS A1301     -53.965 -41.314 -20.765  1.00  1.330          C  
ATOM  21040  CE  LYS A1301     -53.745 -40.303 -21.883  1.00  1.330          C  
ATOM  21041  NZ  LYS A1301     -54.610 -40.581 -23.058  1.00  1.330          N  
ATOM  21042  H   LYS A1301     -53.235 -43.553 -16.245  1.00  1.160          H  
ATOM  21043  HA  LYS A1301     -51.386 -41.782 -17.518  1.00  1.130          H  
ATOM  21044 1HB  LYS A1301     -53.263 -42.975 -18.755  1.00  1.590          H  
ATOM  21045 2HB  LYS A1301     -54.354 -41.784 -18.120  1.00  1.590          H  
ATOM  21046 1HG  LYS A1301     -53.136 -40.006 -19.290  1.00  1.590          H  
ATOM  21047 2HG  LYS A1301     -52.014 -41.194 -19.918  1.00  1.590          H  
ATOM  21048 1HD  LYS A1301     -53.769 -42.313 -21.158  1.00  1.590          H  
ATOM  21049 2HD  LYS A1301     -55.002 -41.271 -20.429  1.00  1.590          H  
ATOM  21050 1HE  LYS A1301     -53.967 -39.305 -21.507  1.00  1.590          H  
ATOM  21051 2HE  LYS A1301     -52.702 -40.335 -22.198  1.00  1.590          H  
ATOM  21052 1HZ  LYS A1301     -54.434 -39.891 -23.774  1.00  1.590          H  
ATOM  21053 2HZ  LYS A1301     -54.398 -41.503 -23.419  1.00  1.590          H  
ATOM  21054 3HZ  LYS A1301     -55.580 -40.544 -22.786  1.00  1.590          H  
ATOM  21055  N   LEU A1302     -53.820 -40.179 -15.927  1.00  1.020          N  
ATOM  21056  CA  LEU A1302     -54.227 -38.901 -15.355  1.00  1.060          C  
ATOM  21057  C   LEU A1302     -53.156 -38.391 -14.399  1.00  1.000          C  
ATOM  21058  O   LEU A1302     -52.788 -37.208 -14.440  1.00  1.000          O  
ATOM  21059  CB  LEU A1302     -55.548 -39.094 -14.604  1.00  1.470          C  
ATOM  21060  CG  LEU A1302     -56.813 -39.398 -15.459  1.00  1.470          C  
ATOM  21061  CD1 LEU A1302     -57.923 -39.834 -14.525  1.00  1.470          C  
ATOM  21062  CD2 LEU A1302     -57.237 -38.164 -16.243  1.00  1.470          C  
ATOM  21063  H   LEU A1302     -54.402 -41.008 -15.773  1.00  1.220          H  
ATOM  21064  HA  LEU A1302     -54.341 -38.182 -16.151  1.00  1.270          H  
ATOM  21065 1HB  LEU A1302     -55.421 -39.931 -13.917  1.00  1.760          H  
ATOM  21066 2HB  LEU A1302     -55.743 -38.200 -14.016  1.00  1.760          H  
ATOM  21067  HG  LEU A1302     -56.605 -40.211 -16.152  1.00  1.760          H  
ATOM  21068 1HD1 LEU A1302     -58.818 -40.067 -15.101  1.00  1.760          H  
ATOM  21069 2HD1 LEU A1302     -57.599 -40.727 -13.984  1.00  1.760          H  
ATOM  21070 3HD1 LEU A1302     -58.144 -39.039 -13.817  1.00  1.760          H  
ATOM  21071 1HD2 LEU A1302     -58.129 -38.397 -16.825  1.00  1.760          H  
ATOM  21072 2HD2 LEU A1302     -57.457 -37.349 -15.555  1.00  1.760          H  
ATOM  21073 3HD2 LEU A1302     -56.451 -37.864 -16.913  1.00  1.760          H  
ATOM  21074  N   VAL A1303     -52.595 -39.300 -13.592  1.00  0.970          N  
ATOM  21075  CA  VAL A1303     -51.500 -38.954 -12.697  1.00  0.950          C  
ATOM  21076  C   VAL A1303     -50.279 -38.465 -13.447  1.00  0.830          C  
ATOM  21077  O   VAL A1303     -49.674 -37.473 -13.049  1.00  0.820          O  
ATOM  21078  CB  VAL A1303     -51.084 -40.156 -11.839  1.00  1.340          C  
ATOM  21079  CG1 VAL A1303     -49.832 -39.873 -11.137  1.00  1.340          C  
ATOM  21080  CG2 VAL A1303     -52.141 -40.433 -10.820  1.00  1.340          C  
ATOM  21081  H   VAL A1303     -53.017 -40.235 -13.555  1.00  1.160          H  
ATOM  21082  HA  VAL A1303     -51.844 -38.160 -12.035  1.00  1.140          H  
ATOM  21083  HB  VAL A1303     -50.927 -41.018 -12.461  1.00  1.610          H  
ATOM  21084 1HG1 VAL A1303     -49.588 -40.740 -10.545  1.00  1.610          H  
ATOM  21085 2HG1 VAL A1303     -49.020 -39.683 -11.824  1.00  1.610          H  
ATOM  21086 3HG1 VAL A1303     -49.982 -39.005 -10.511  1.00  1.610          H  
ATOM  21087 1HG2 VAL A1303     -51.827 -41.269 -10.218  1.00  1.610          H  
ATOM  21088 2HG2 VAL A1303     -52.277 -39.560 -10.182  1.00  1.610          H  
ATOM  21089 3HG2 VAL A1303     -53.076 -40.662 -11.315  1.00  1.610          H  
ATOM  21090  N   VAL A1304     -49.898 -39.162 -14.502  1.00  0.800          N  
ATOM  21091  CA  VAL A1304     -48.726 -38.768 -15.256  1.00  0.730          C  
ATOM  21092  C   VAL A1304     -48.921 -37.407 -15.890  1.00  0.760          C  
ATOM  21093  O   VAL A1304     -48.006 -36.586 -15.846  1.00  0.760          O  
ATOM  21094  CB  VAL A1304     -48.337 -39.832 -16.279  1.00  1.050          C  
ATOM  21095  CG1 VAL A1304     -47.224 -39.302 -17.205  1.00  1.050          C  
ATOM  21096  CG2 VAL A1304     -47.853 -41.064 -15.506  1.00  1.050          C  
ATOM  21097  H   VAL A1304     -50.441 -39.989 -14.751  1.00  0.960          H  
ATOM  21098  HA  VAL A1304     -47.896 -38.692 -14.562  1.00  0.880          H  
ATOM  21099  HB  VAL A1304     -49.206 -40.090 -16.889  1.00  1.260          H  
ATOM  21100 1HG1 VAL A1304     -46.946 -40.070 -17.918  1.00  1.260          H  
ATOM  21101 2HG1 VAL A1304     -47.572 -38.428 -17.751  1.00  1.260          H  
ATOM  21102 3HG1 VAL A1304     -46.351 -39.028 -16.609  1.00  1.260          H  
ATOM  21103 1HG2 VAL A1304     -47.576 -41.841 -16.195  1.00  1.260          H  
ATOM  21104 2HG2 VAL A1304     -46.992 -40.797 -14.895  1.00  1.260          H  
ATOM  21105 3HG2 VAL A1304     -48.651 -41.419 -14.862  1.00  1.260          H  
ATOM  21106  N   MET A1305     -50.086 -37.158 -16.494  1.00  0.820          N  
ATOM  21107  CA  MET A1305     -50.325 -35.852 -17.094  1.00  0.880          C  
ATOM  21108  C   MET A1305     -50.247 -34.767 -16.023  1.00  0.870          C  
ATOM  21109  O   MET A1305     -49.687 -33.690 -16.264  1.00  0.890          O  
ATOM  21110  CB  MET A1305     -51.679 -35.824 -17.786  1.00  1.210          C  
ATOM  21111  CG  MET A1305     -51.753 -36.660 -19.055  1.00  1.210          C  
ATOM  21112  SD  MET A1305     -53.286 -36.414 -19.982  1.00  1.210          S  
ATOM  21113  CE  MET A1305     -54.507 -37.167 -18.907  1.00  1.210          C  
ATOM  21114  H   MET A1305     -50.796 -37.897 -16.536  1.00  0.980          H  
ATOM  21115  HA  MET A1305     -49.546 -35.656 -17.827  1.00  1.060          H  
ATOM  21116 1HB  MET A1305     -52.420 -36.208 -17.090  1.00  1.450          H  
ATOM  21117 2HB  MET A1305     -51.951 -34.798 -18.030  1.00  1.450          H  
ATOM  21118 1HG  MET A1305     -50.916 -36.398 -19.700  1.00  1.450          H  
ATOM  21119 2HG  MET A1305     -51.665 -37.713 -18.806  1.00  1.450          H  
ATOM  21120 1HE  MET A1305     -55.489 -37.097 -19.368  1.00  1.450          H  
ATOM  21121 2HE  MET A1305     -54.265 -38.202 -18.735  1.00  1.450          H  
ATOM  21122 3HE  MET A1305     -54.526 -36.642 -17.960  1.00  1.450          H  
ATOM  21123  N   THR A1306     -50.777 -35.065 -14.826  1.00  0.890          N  
ATOM  21124  CA  THR A1306     -50.740 -34.136 -13.710  1.00  0.920          C  
ATOM  21125  C   THR A1306     -49.284 -33.855 -13.342  1.00  0.890          C  
ATOM  21126  O   THR A1306     -48.899 -32.693 -13.182  1.00  0.950          O  
ATOM  21127  CB  THR A1306     -51.492 -34.706 -12.478  1.00  1.280          C  
ATOM  21128  OG1 THR A1306     -52.877 -34.936 -12.817  1.00  1.280          O  
ATOM  21129  CG2 THR A1306     -51.424 -33.711 -11.294  1.00  1.280          C  
ATOM  21130  H   THR A1306     -51.273 -35.951 -14.704  1.00  1.070          H  
ATOM  21131  HA  THR A1306     -51.209 -33.201 -14.013  1.00  1.100          H  
ATOM  21132  HB  THR A1306     -51.040 -35.642 -12.180  1.00  1.530          H  
ATOM  21133  HG1 THR A1306     -52.937 -35.685 -13.456  1.00  1.530          H  
ATOM  21134 1HG2 THR A1306     -51.954 -34.128 -10.442  1.00  1.530          H  
ATOM  21135 2HG2 THR A1306     -50.387 -33.524 -11.011  1.00  1.530          H  
ATOM  21136 3HG2 THR A1306     -51.893 -32.775 -11.583  1.00  1.530          H  
ATOM  21137  N   LEU A1307     -48.464 -34.909 -13.241  1.00  0.820          N  
ATOM  21138  CA  LEU A1307     -47.063 -34.752 -12.888  1.00  0.810          C  
ATOM  21139  C   LEU A1307     -46.322 -33.923 -13.926  1.00  0.850          C  
ATOM  21140  O   LEU A1307     -45.506 -33.088 -13.549  1.00  0.920          O  
ATOM  21141  CB  LEU A1307     -46.400 -36.128 -12.745  1.00  1.140          C  
ATOM  21142  CG  LEU A1307     -46.853 -36.995 -11.533  1.00  1.140          C  
ATOM  21143  CD1 LEU A1307     -46.322 -38.338 -11.700  1.00  1.140          C  
ATOM  21144  CD2 LEU A1307     -46.350 -36.438 -10.242  1.00  1.140          C  
ATOM  21145  H   LEU A1307     -48.853 -35.849 -13.358  1.00  0.980          H  
ATOM  21146  HA  LEU A1307     -47.010 -34.221 -11.944  1.00  0.970          H  
ATOM  21147 1HB  LEU A1307     -46.614 -36.693 -13.647  1.00  1.370          H  
ATOM  21148 2HB  LEU A1307     -45.322 -35.992 -12.680  1.00  1.370          H  
ATOM  21149  HG  LEU A1307     -47.928 -37.036 -11.496  1.00  1.370          H  
ATOM  21150 1HD1 LEU A1307     -46.645 -38.937 -10.857  1.00  1.370          H  
ATOM  21151 2HD1 LEU A1307     -46.701 -38.764 -12.620  1.00  1.370          H  
ATOM  21152 3HD1 LEU A1307     -45.241 -38.299 -11.737  1.00  1.370          H  
ATOM  21153 1HD2 LEU A1307     -46.686 -37.073  -9.425  1.00  1.370          H  
ATOM  21154 2HD2 LEU A1307     -45.272 -36.405 -10.247  1.00  1.370          H  
ATOM  21155 3HD2 LEU A1307     -46.741 -35.450 -10.110  1.00  1.370          H  
ATOM  21156  N   ILE A1308     -46.628 -34.102 -15.214  1.00  0.840          N  
ATOM  21157  CA  ILE A1308     -45.972 -33.317 -16.259  1.00  0.910          C  
ATOM  21158  C   ILE A1308     -46.276 -31.833 -16.087  1.00  0.960          C  
ATOM  21159  O   ILE A1308     -45.362 -30.996 -16.196  1.00  1.030          O  
ATOM  21160  CB  ILE A1308     -46.368 -33.799 -17.670  1.00  1.250          C  
ATOM  21161  CG1 ILE A1308     -45.772 -35.215 -17.905  1.00  1.250          C  
ATOM  21162  CG2 ILE A1308     -45.856 -32.791 -18.735  1.00  1.250          C  
ATOM  21163  CD1 ILE A1308     -46.331 -35.954 -19.109  1.00  1.250          C  
ATOM  21164  H   ILE A1308     -47.288 -34.848 -15.463  1.00  1.010          H  
ATOM  21165  HA  ILE A1308     -44.903 -33.448 -16.161  1.00  1.090          H  
ATOM  21166  HB  ILE A1308     -47.453 -33.884 -17.732  1.00  1.500          H  
ATOM  21167 1HG1 ILE A1308     -44.696 -35.116 -18.035  1.00  1.500          H  
ATOM  21168 2HG1 ILE A1308     -45.952 -35.820 -17.021  1.00  1.500          H  
ATOM  21169 1HG2 ILE A1308     -46.133 -33.122 -19.727  1.00  1.500          H  
ATOM  21170 2HG2 ILE A1308     -46.294 -31.808 -18.569  1.00  1.500          H  
ATOM  21171 3HG2 ILE A1308     -44.770 -32.715 -18.668  1.00  1.500          H  
ATOM  21172 1HD1 ILE A1308     -45.851 -36.929 -19.181  1.00  1.500          H  
ATOM  21173 2HD1 ILE A1308     -47.404 -36.089 -18.982  1.00  1.500          H  
ATOM  21174 3HD1 ILE A1308     -46.143 -35.399 -20.020  1.00  1.500          H  
ATOM  21175  N   SER A1309     -47.551 -31.497 -15.854  1.00  0.930          N  
ATOM  21176  CA  SER A1309     -47.923 -30.109 -15.632  1.00  0.980          C  
ATOM  21177  C   SER A1309     -47.229 -29.552 -14.387  1.00  1.030          C  
ATOM  21178  O   SER A1309     -46.789 -28.402 -14.402  1.00  1.140          O  
ATOM  21179  CB  SER A1309     -49.427 -29.958 -15.520  1.00  1.350          C  
ATOM  21180  OG  SER A1309     -50.074 -30.221 -16.740  1.00  1.350          O  
ATOM  21181  H   SER A1309     -48.276 -32.226 -15.846  1.00  1.120          H  
ATOM  21182  HA  SER A1309     -47.593 -29.529 -16.492  1.00  1.180          H  
ATOM  21183 1HB  SER A1309     -49.789 -30.659 -14.777  1.00  1.620          H  
ATOM  21184 2HB  SER A1309     -49.674 -28.956 -15.176  1.00  1.620          H  
ATOM  21185  HG  SER A1309     -51.008 -30.076 -16.571  1.00  1.620          H  
ATOM  21186  N   SER A1310     -47.114 -30.363 -13.316  1.00  1.010          N  
ATOM  21187  CA  SER A1310     -46.413 -29.954 -12.097  1.00  1.100          C  
ATOM  21188  C   SER A1310     -44.893 -29.744 -12.373  1.00  1.190          C  
ATOM  21189  O   SER A1310     -44.283 -28.791 -11.866  1.00  1.260          O  
ATOM  21190  CB  SER A1310     -46.575 -31.001 -10.976  1.00  1.500          C  
ATOM  21191  OG  SER A1310     -47.890 -31.151 -10.474  1.00  1.500          O  
ATOM  21192  H   SER A1310     -47.571 -31.280 -13.338  1.00  1.210          H  
ATOM  21193  HA  SER A1310     -46.839 -29.011 -11.755  1.00  1.320          H  
ATOM  21194 1HB  SER A1310     -46.244 -31.961 -11.350  1.00  1.800          H  
ATOM  21195 2HB  SER A1310     -45.926 -30.732 -10.157  1.00  1.800          H  
ATOM  21196  HG  SER A1310     -47.806 -31.821  -9.744  1.00  1.800          H  
ATOM  21197  N   LEU A1311     -44.283 -30.621 -13.191  1.00  1.230          N  
ATOM  21198  CA  LEU A1311     -42.852 -30.526 -13.501  1.00  1.330          C  
ATOM  21199  C   LEU A1311     -42.434 -29.261 -14.229  1.00  1.200          C  
ATOM  21200  O   LEU A1311     -41.399 -28.676 -13.901  1.00  1.250          O  
ATOM  21201  CB  LEU A1311     -42.380 -31.702 -14.389  1.00  1.820          C  
ATOM  21202  CG  LEU A1311     -42.266 -33.101 -13.760  1.00  1.820          C  
ATOM  21203  CD1 LEU A1311     -42.054 -34.136 -14.847  1.00  1.820          C  
ATOM  21204  CD2 LEU A1311     -41.079 -33.141 -12.801  1.00  1.820          C  
ATOM  21205  H   LEU A1311     -44.819 -31.414 -13.543  1.00  1.480          H  
ATOM  21206  HA  LEU A1311     -42.327 -30.562 -12.559  1.00  1.600          H  
ATOM  21207 1HB  LEU A1311     -43.074 -31.783 -15.223  1.00  2.190          H  
ATOM  21208 2HB  LEU A1311     -41.401 -31.447 -14.794  1.00  2.190          H  
ATOM  21209  HG  LEU A1311     -43.162 -33.333 -13.241  1.00  2.190          H  
ATOM  21210 1HD1 LEU A1311     -41.979 -35.122 -14.393  1.00  2.190          H  
ATOM  21211 2HD1 LEU A1311     -42.885 -34.126 -15.535  1.00  2.190          H  
ATOM  21212 3HD1 LEU A1311     -41.137 -33.917 -15.388  1.00  2.190          H  
ATOM  21213 1HD2 LEU A1311     -41.004 -34.134 -12.364  1.00  2.190          H  
ATOM  21214 2HD2 LEU A1311     -40.162 -32.913 -13.338  1.00  2.190          H  
ATOM  21215 3HD2 LEU A1311     -41.214 -32.426 -12.014  1.00  2.190          H  
ATOM  21216  N   LYS A1312     -43.211 -28.783 -15.188  1.00  1.190          N  
ATOM  21217  CA  LYS A1312     -42.702 -27.601 -15.865  1.00  1.210          C  
ATOM  21218  C   LYS A1312     -42.349 -26.463 -14.865  1.00  1.120          C  
ATOM  21219  O   LYS A1312     -41.235 -25.944 -14.947  1.00  1.140          O  
ATOM  21220  CB  LYS A1312     -43.611 -27.186 -17.038  1.00  1.690          C  
ATOM  21221  CG  LYS A1312     -43.187 -25.909 -17.763  1.00  1.690          C  
ATOM  21222  CD  LYS A1312     -44.133 -25.586 -18.923  1.00  1.690          C  
ATOM  21223  CE  LYS A1312     -43.747 -24.278 -19.607  1.00  1.690          C  
ATOM  21224  NZ  LYS A1312     -44.661 -23.940 -20.740  1.00  1.690          N  
ATOM  21225  H   LYS A1312     -44.058 -29.291 -15.479  1.00  1.430          H  
ATOM  21226  HA  LYS A1312     -41.761 -27.884 -16.335  1.00  1.450          H  
ATOM  21227 1HB  LYS A1312     -43.516 -27.965 -17.793  1.00  2.020          H  
ATOM  21228 2HB  LYS A1312     -44.653 -27.175 -16.788  1.00  2.020          H  
ATOM  21229 1HG  LYS A1312     -43.189 -25.072 -17.062  1.00  2.020          H  
ATOM  21230 2HG  LYS A1312     -42.171 -26.030 -18.146  1.00  2.020          H  
ATOM  21231 1HD  LYS A1312     -44.101 -26.396 -19.655  1.00  2.020          H  
ATOM  21232 2HD  LYS A1312     -45.152 -25.504 -18.544  1.00  2.020          H  
ATOM  21233 1HE  LYS A1312     -43.782 -23.473 -18.874  1.00  2.020          H  
ATOM  21234 2HE  LYS A1312     -42.730 -24.366 -19.986  1.00  2.020          H  
ATOM  21235 1HZ  LYS A1312     -44.365 -23.069 -21.160  1.00  2.020          H  
ATOM  21236 2HZ  LYS A1312     -44.629 -24.674 -21.434  1.00  2.020          H  
ATOM  21237 3HZ  LYS A1312     -45.606 -23.843 -20.398  1.00  2.020          H  
ATOM  21238  N   PRO A1313     -43.246 -25.992 -13.961  1.00  1.100          N  
ATOM  21239  CA  PRO A1313     -42.931 -25.063 -12.882  1.00  1.210          C  
ATOM  21240  C   PRO A1313     -41.920 -25.572 -11.832  1.00  1.250          C  
ATOM  21241  O   PRO A1313     -41.171 -24.761 -11.253  1.00  1.450          O  
ATOM  21242  CB  PRO A1313     -44.301 -24.888 -12.213  1.00  1.810          C  
ATOM  21243  CG  PRO A1313     -45.296 -25.189 -13.263  1.00  1.810          C  
ATOM  21244  CD  PRO A1313     -44.675 -26.277 -14.072  1.00  1.810          C  
ATOM  21245  HA  PRO A1313     -42.585 -24.117 -13.317  1.00  1.450          H  
ATOM  21246 1HB  PRO A1313     -44.406 -25.620 -11.414  1.00  2.180          H  
ATOM  21247 2HB  PRO A1313     -44.407 -23.886 -11.761  1.00  2.180          H  
ATOM  21248 1HG  PRO A1313     -46.239 -25.514 -12.799  1.00  2.180          H  
ATOM  21249 2HG  PRO A1313     -45.518 -24.290 -13.851  1.00  2.180          H  
ATOM  21250 1HD  PRO A1313     -44.897 -27.232 -13.643  1.00  2.180          H  
ATOM  21251 2HD  PRO A1313     -45.068 -26.164 -15.046  1.00  2.180          H  
ATOM  21252  N   ILE A1314     -41.782 -26.907 -11.649  1.00  1.170          N  
ATOM  21253  CA  ILE A1314     -40.839 -27.348 -10.619  1.00  1.350          C  
ATOM  21254  C   ILE A1314     -39.453 -27.045 -11.131  1.00  1.260          C  
ATOM  21255  O   ILE A1314     -38.539 -26.828 -10.335  1.00  1.210          O  
ATOM  21256  CB  ILE A1314     -40.931 -28.853 -10.237  1.00  1.820          C  
ATOM  21257  CG1 ILE A1314     -40.423 -29.078  -8.785  1.00  1.820          C  
ATOM  21258  CG2 ILE A1314     -40.001 -29.742 -11.104  1.00  1.820          C  
ATOM  21259  CD1 ILE A1314     -41.313 -28.441  -7.699  1.00  1.820          C  
ATOM  21260  H   ILE A1314     -42.415 -27.583 -12.082  1.00  1.400          H  
ATOM  21261  HA  ILE A1314     -40.993 -26.750  -9.744  1.00  1.620          H  
ATOM  21262  HB  ILE A1314     -41.966 -29.184 -10.331  1.00  2.180          H  
ATOM  21263 1HG1 ILE A1314     -40.380 -30.144  -8.597  1.00  2.180          H  
ATOM  21264 2HG1 ILE A1314     -39.416 -28.667  -8.681  1.00  2.180          H  
ATOM  21265 1HG2 ILE A1314     -40.101 -30.772 -10.782  1.00  2.180          H  
ATOM  21266 2HG2 ILE A1314     -40.253 -29.677 -12.130  1.00  2.180          H  
ATOM  21267 3HG2 ILE A1314     -38.958 -29.448 -10.984  1.00  2.180          H  
ATOM  21268 1HD1 ILE A1314     -40.916 -28.666  -6.743  1.00  2.180          H  
ATOM  21269 2HD1 ILE A1314     -41.375 -27.379  -7.789  1.00  2.180          H  
ATOM  21270 3HD1 ILE A1314     -42.311 -28.852  -7.767  1.00  2.180          H  
ATOM  21271  N   GLY A1315     -39.298 -26.982 -12.454  1.00  1.290          N  
ATOM  21272  CA  GLY A1315     -38.035 -26.629 -13.067  1.00  1.270          C  
ATOM  21273  C   GLY A1315     -37.508 -25.303 -12.509  1.00  1.220          C  
ATOM  21274  O   GLY A1315     -36.287 -25.117 -12.427  1.00  1.160          O  
ATOM  21275  H   GLY A1315     -40.087 -27.260 -13.060  1.00  1.550          H  
ATOM  21276 1HA  GLY A1315     -37.312 -27.426 -12.895  1.00  1.520          H  
ATOM  21277 2HA  GLY A1315     -38.175 -26.543 -14.146  1.00  1.520          H  
ATOM  21278  N   ASN A1316     -38.399 -24.358 -12.136  1.00  1.290          N  
ATOM  21279  CA  ASN A1316     -37.925 -23.107 -11.571  1.00  1.310          C  
ATOM  21280  C   ASN A1316     -37.400 -23.393 -10.183  1.00  1.170          C  
ATOM  21281  O   ASN A1316     -36.331 -22.924  -9.812  1.00  1.220          O  
ATOM  21282  CB  ASN A1316     -39.025 -22.070 -11.511  1.00  1.830          C  
ATOM  21283  CG  ASN A1316     -39.350 -21.479 -12.839  1.00  1.830          C  
ATOM  21284  OD1 ASN A1316     -38.528 -21.466 -13.764  1.00  1.830          O  
ATOM  21285  ND2 ASN A1316     -40.551 -20.987 -12.965  1.00  1.830          N  
ATOM  21286  H   ASN A1316     -39.409 -24.512 -12.200  1.00  1.550          H  
ATOM  21287  HA  ASN A1316     -37.098 -22.728 -12.173  1.00  1.570          H  
ATOM  21288 1HB  ASN A1316     -39.924 -22.531 -11.107  1.00  2.190          H  
ATOM  21289 2HB  ASN A1316     -38.740 -21.281 -10.823  1.00  2.190          H  
ATOM  21290 1HD2 ASN A1316     -40.835 -20.580 -13.831  1.00  2.190          H  
ATOM  21291 2HD2 ASN A1316     -41.191 -21.017 -12.195  1.00  2.190          H  
ATOM  21292  N   ILE A1317     -38.110 -24.222  -9.428  1.00  1.050          N  
ATOM  21293  CA  ILE A1317     -37.614 -24.525  -8.084  1.00  0.960          C  
ATOM  21294  C   ILE A1317     -36.266 -25.228  -8.150  1.00  0.870          C  
ATOM  21295  O   ILE A1317     -35.394 -24.948  -7.327  1.00  0.830          O  
ATOM  21296  CB  ILE A1317     -38.578 -25.353  -7.225  1.00  1.380          C  
ATOM  21297  CG1 ILE A1317     -39.869 -24.605  -6.964  1.00  1.380          C  
ATOM  21298  CG2 ILE A1317     -37.903 -25.667  -5.906  1.00  1.380          C  
ATOM  21299  CD1 ILE A1317     -39.768 -23.292  -6.175  1.00  1.380          C  
ATOM  21300  H   ILE A1317     -39.008 -24.571  -9.791  1.00  1.260          H  
ATOM  21301  HA  ILE A1317     -37.440 -23.586  -7.574  1.00  1.150          H  
ATOM  21302  HB  ILE A1317     -38.841 -26.282  -7.733  1.00  1.660          H  
ATOM  21303 1HG1 ILE A1317     -40.307 -24.401  -7.928  1.00  1.660          H  
ATOM  21304 2HG1 ILE A1317     -40.534 -25.262  -6.413  1.00  1.660          H  
ATOM  21305 1HG2 ILE A1317     -38.576 -26.222  -5.306  1.00  1.660          H  
ATOM  21306 2HG2 ILE A1317     -37.017 -26.247  -6.070  1.00  1.660          H  
ATOM  21307 3HG2 ILE A1317     -37.624 -24.764  -5.381  1.00  1.660          H  
ATOM  21308 1HD1 ILE A1317     -40.751 -22.876  -6.065  1.00  1.660          H  
ATOM  21309 2HD1 ILE A1317     -39.362 -23.462  -5.187  1.00  1.660          H  
ATOM  21310 3HD1 ILE A1317     -39.148 -22.576  -6.697  1.00  1.660          H  
ATOM  21311  N   VAL A1318     -36.105 -26.158  -9.088  1.00  0.880          N  
ATOM  21312  CA  VAL A1318     -34.853 -26.883  -9.205  1.00  0.850          C  
ATOM  21313  C   VAL A1318     -33.702 -25.928  -9.493  1.00  0.890          C  
ATOM  21314  O   VAL A1318     -32.640 -26.056  -8.880  1.00  0.840          O  
ATOM  21315  CB  VAL A1318     -34.934 -27.959 -10.303  1.00  1.200          C  
ATOM  21316  CG1 VAL A1318     -33.537 -28.573 -10.558  1.00  1.200          C  
ATOM  21317  CG2 VAL A1318     -35.908 -29.043  -9.867  1.00  1.200          C  
ATOM  21318  H   VAL A1318     -36.890 -26.346  -9.715  1.00  1.060          H  
ATOM  21319  HA  VAL A1318     -34.662 -27.382  -8.256  1.00  1.020          H  
ATOM  21320  HB  VAL A1318     -35.285 -27.502 -11.229  1.00  1.440          H  
ATOM  21321 1HG1 VAL A1318     -33.615 -29.330 -11.335  1.00  1.440          H  
ATOM  21322 2HG1 VAL A1318     -32.834 -27.808 -10.886  1.00  1.440          H  
ATOM  21323 3HG1 VAL A1318     -33.164 -29.032  -9.641  1.00  1.440          H  
ATOM  21324 1HG2 VAL A1318     -35.984 -29.803 -10.640  1.00  1.440          H  
ATOM  21325 2HG2 VAL A1318     -35.537 -29.488  -8.958  1.00  1.440          H  
ATOM  21326 3HG2 VAL A1318     -36.888 -28.610  -9.689  1.00  1.440          H  
ATOM  21327  N   LEU A1319     -33.890 -24.983 -10.419  1.00  1.010          N  
ATOM  21328  CA  LEU A1319     -32.851 -24.007 -10.729  1.00  1.080          C  
ATOM  21329  C   LEU A1319     -32.499 -23.144  -9.509  1.00  1.000          C  
ATOM  21330  O   LEU A1319     -31.323 -22.841  -9.256  1.00  0.980          O  
ATOM  21331  CB  LEU A1319     -33.319 -23.129 -11.891  1.00  1.480          C  
ATOM  21332  CG  LEU A1319     -32.367 -22.022 -12.391  1.00  1.480          C  
ATOM  21333  CD1 LEU A1319     -31.038 -22.614 -12.859  1.00  1.480          C  
ATOM  21334  CD2 LEU A1319     -33.056 -21.306 -13.535  1.00  1.480          C  
ATOM  21335  H   LEU A1319     -34.773 -24.957 -10.946  1.00  1.210          H  
ATOM  21336  HA  LEU A1319     -31.967 -24.561 -11.032  1.00  1.300          H  
ATOM  21337 1HB  LEU A1319     -33.554 -23.779 -12.734  1.00  1.780          H  
ATOM  21338 2HB  LEU A1319     -34.249 -22.644 -11.584  1.00  1.780          H  
ATOM  21339  HG  LEU A1319     -32.160 -21.317 -11.586  1.00  1.780          H  
ATOM  21340 1HD1 LEU A1319     -30.394 -21.808 -13.218  1.00  1.780          H  
ATOM  21341 2HD1 LEU A1319     -30.536 -23.120 -12.035  1.00  1.780          H  
ATOM  21342 3HD1 LEU A1319     -31.214 -23.322 -13.667  1.00  1.780          H  
ATOM  21343 1HD2 LEU A1319     -32.406 -20.520 -13.905  1.00  1.780          H  
ATOM  21344 2HD2 LEU A1319     -33.262 -22.013 -14.340  1.00  1.780          H  
ATOM  21345 3HD2 LEU A1319     -33.996 -20.876 -13.182  1.00  1.780          H  
ATOM  21346  N   ILE A1320     -33.520 -22.746  -8.762  1.00  1.000          N  
ATOM  21347  CA  ILE A1320     -33.370 -21.946  -7.557  1.00  0.990          C  
ATOM  21348  C   ILE A1320     -32.606 -22.739  -6.495  1.00  0.880          C  
ATOM  21349  O   ILE A1320     -31.704 -22.204  -5.837  1.00  0.900          O  
ATOM  21350  CB  ILE A1320     -34.771 -21.506  -7.093  1.00  1.390          C  
ATOM  21351  CG1 ILE A1320     -35.221 -20.210  -7.882  1.00  1.390          C  
ATOM  21352  CG2 ILE A1320     -34.798 -21.245  -5.573  1.00  1.390          C  
ATOM  21353  CD1 ILE A1320     -34.810 -20.104  -9.389  1.00  1.390          C  
ATOM  21354  H   ILE A1320     -34.470 -22.986  -9.071  1.00  1.200          H  
ATOM  21355  HA  ILE A1320     -32.778 -21.064  -7.782  1.00  1.190          H  
ATOM  21356  HB  ILE A1320     -35.481 -22.289  -7.333  1.00  1.670          H  
ATOM  21357 1HG1 ILE A1320     -36.307 -20.164  -7.859  1.00  1.670          H  
ATOM  21358 2HG1 ILE A1320     -34.848 -19.379  -7.367  1.00  1.670          H  
ATOM  21359 1HG2 ILE A1320     -35.789 -20.948  -5.274  1.00  1.670          H  
ATOM  21360 2HG2 ILE A1320     -34.526 -22.136  -5.014  1.00  1.670          H  
ATOM  21361 3HG2 ILE A1320     -34.098 -20.449  -5.348  1.00  1.670          H  
ATOM  21362 1HD1 ILE A1320     -35.187 -19.202  -9.786  1.00  1.670          H  
ATOM  21363 2HD1 ILE A1320     -33.732 -20.098  -9.508  1.00  1.670          H  
ATOM  21364 3HD1 ILE A1320     -35.212 -20.908  -9.955  1.00  1.670          H  
ATOM  21365  N   CYS A1321     -32.955 -24.018  -6.333  1.00  0.780          N  
ATOM  21366  CA  CYS A1321     -32.284 -24.892  -5.391  1.00  0.690          C  
ATOM  21367  C   CYS A1321     -30.820 -24.985  -5.772  1.00  0.670          C  
ATOM  21368  O   CYS A1321     -29.958 -24.904  -4.893  1.00  0.650          O  
ATOM  21369  CB  CYS A1321     -32.886 -26.299  -5.405  1.00  1.000          C  
ATOM  21370  SG  CYS A1321     -32.246 -27.411  -4.094  1.00  1.000          S  
ATOM  21371  H   CYS A1321     -33.744 -24.382  -6.867  1.00  0.940          H  
ATOM  21372  HA  CYS A1321     -32.369 -24.470  -4.393  1.00  0.830          H  
ATOM  21373 1HB  CYS A1321     -33.970 -26.236  -5.325  1.00  1.200          H  
ATOM  21374 2HB  CYS A1321     -32.670 -26.766  -6.366  1.00  1.200          H  
ATOM  21375  HG  CYS A1321     -30.940 -27.208  -4.321  1.00  1.200          H  
ATOM  21376  N   CYS A1322     -30.545 -25.135  -7.083  1.00  0.700          N  
ATOM  21377  CA  CYS A1322     -29.187 -25.250  -7.596  1.00  0.710          C  
ATOM  21378  C   CYS A1322     -28.378 -23.993  -7.282  1.00  0.720          C  
ATOM  21379  O   CYS A1322     -27.230 -24.103  -6.854  1.00  0.690          O  
ATOM  21380  CB  CYS A1322     -29.190 -25.471  -9.111  1.00  0.990          C  
ATOM  21381  SG  CYS A1322     -29.835 -27.078  -9.627  1.00  0.990          S  
ATOM  21382  H   CYS A1322     -31.327 -25.225  -7.737  1.00  0.840          H  
ATOM  21383  HA  CYS A1322     -28.718 -26.111  -7.126  1.00  0.850          H  
ATOM  21384 1HB  CYS A1322     -29.779 -24.708  -9.591  1.00  1.190          H  
ATOM  21385 2HB  CYS A1322     -28.174 -25.381  -9.488  1.00  1.190          H  
ATOM  21386  HG  CYS A1322     -31.120 -26.812  -9.290  1.00  1.190          H  
ATOM  21387  N   THR A1323     -28.982 -22.802  -7.415  1.00  0.760          N  
ATOM  21388  CA  THR A1323     -28.268 -21.564  -7.082  1.00  0.790          C  
ATOM  21389  C   THR A1323     -27.824 -21.598  -5.621  1.00  0.740          C  
ATOM  21390  O   THR A1323     -26.662 -21.292  -5.303  1.00  0.720          O  
ATOM  21391  CB  THR A1323     -29.140 -20.305  -7.328  1.00  1.090          C  
ATOM  21392  OG1 THR A1323     -29.468 -20.211  -8.727  1.00  1.090          O  
ATOM  21393  CG2 THR A1323     -28.380 -19.019  -6.888  1.00  1.090          C  
ATOM  21394  H   THR A1323     -29.917 -22.769  -7.832  1.00  0.910          H  
ATOM  21395  HA  THR A1323     -27.381 -21.497  -7.709  1.00  0.950          H  
ATOM  21396  HB  THR A1323     -30.066 -20.387  -6.754  1.00  1.310          H  
ATOM  21397  HG1 THR A1323     -30.062 -20.941  -8.967  1.00  1.310          H  
ATOM  21398 1HG2 THR A1323     -29.005 -18.151  -7.069  1.00  1.310          H  
ATOM  21399 2HG2 THR A1323     -28.138 -19.066  -5.826  1.00  1.310          H  
ATOM  21400 3HG2 THR A1323     -27.459 -18.928  -7.462  1.00  1.310          H  
ATOM  21401  N   PHE A1324     -28.737 -21.991  -4.723  1.00  0.720          N  
ATOM  21402  CA  PHE A1324     -28.382 -22.072  -3.312  1.00  0.690          C  
ATOM  21403  C   PHE A1324     -27.289 -23.114  -3.099  1.00  0.640          C  
ATOM  21404  O   PHE A1324     -26.344 -22.870  -2.342  1.00  0.610          O  
ATOM  21405  CB  PHE A1324     -29.603 -22.392  -2.442  1.00  0.980          C  
ATOM  21406  CG  PHE A1324     -30.523 -21.210  -2.280  1.00  0.980          C  
ATOM  21407  CD1 PHE A1324     -31.778 -21.190  -2.874  1.00  0.980          C  
ATOM  21408  CD2 PHE A1324     -30.118 -20.094  -1.553  1.00  0.980          C  
ATOM  21409  CE1 PHE A1324     -32.601 -20.088  -2.746  1.00  0.980          C  
ATOM  21410  CE2 PHE A1324     -30.940 -18.995  -1.435  1.00  0.980          C  
ATOM  21411  CZ  PHE A1324     -32.181 -18.995  -2.037  1.00  0.980          C  
ATOM  21412  H   PHE A1324     -29.695 -22.190  -5.041  1.00  0.860          H  
ATOM  21413  HA  PHE A1324     -27.985 -21.105  -3.007  1.00  0.830          H  
ATOM  21414 1HB  PHE A1324     -30.167 -23.207  -2.902  1.00  1.170          H  
ATOM  21415 2HB  PHE A1324     -29.284 -22.724  -1.457  1.00  1.170          H  
ATOM  21416  HD1 PHE A1324     -32.117 -22.054  -3.448  1.00  1.170          H  
ATOM  21417  HD2 PHE A1324     -29.134 -20.088  -1.078  1.00  1.170          H  
ATOM  21418  HE1 PHE A1324     -33.580 -20.081  -3.205  1.00  1.170          H  
ATOM  21419  HE2 PHE A1324     -30.613 -18.123  -0.864  1.00  1.170          H  
ATOM  21420  HZ  PHE A1324     -32.831 -18.124  -1.939  1.00  1.170          H  
ATOM  21421  N   PHE A1325     -27.391 -24.259  -3.793  1.00  0.620          N  
ATOM  21422  CA  PHE A1325     -26.375 -25.296  -3.679  1.00  0.600          C  
ATOM  21423  C   PHE A1325     -25.008 -24.832  -4.127  1.00  0.600          C  
ATOM  21424  O   PHE A1325     -24.011 -25.190  -3.511  1.00  0.610          O  
ATOM  21425  CB  PHE A1325     -26.711 -26.546  -4.480  1.00  0.850          C  
ATOM  21426  CG  PHE A1325     -27.553 -27.546  -3.840  1.00  0.850          C  
ATOM  21427  CD1 PHE A1325     -28.595 -27.229  -3.026  1.00  0.850          C  
ATOM  21428  CD2 PHE A1325     -27.263 -28.877  -4.064  1.00  0.850          C  
ATOM  21429  CE1 PHE A1325     -29.321 -28.206  -2.459  1.00  0.850          C  
ATOM  21430  CE2 PHE A1325     -28.000 -29.853  -3.491  1.00  0.850          C  
ATOM  21431  CZ  PHE A1325     -29.039 -29.518  -2.677  1.00  0.850          C  
ATOM  21432  H   PHE A1325     -28.216 -24.420  -4.376  1.00  0.740          H  
ATOM  21433  HA  PHE A1325     -26.319 -25.564  -2.638  1.00  0.720          H  
ATOM  21434 1HB  PHE A1325     -27.176 -26.257  -5.402  1.00  1.020          H  
ATOM  21435 2HB  PHE A1325     -25.814 -27.020  -4.726  1.00  1.020          H  
ATOM  21436  HD1 PHE A1325     -28.848 -26.188  -2.832  1.00  1.020          H  
ATOM  21437  HD2 PHE A1325     -26.421 -29.146  -4.712  1.00  1.020          H  
ATOM  21438  HE1 PHE A1325     -30.124 -27.938  -1.836  1.00  1.020          H  
ATOM  21439  HE2 PHE A1325     -27.754 -30.889  -3.681  1.00  1.020          H  
ATOM  21440  HZ  PHE A1325     -29.639 -30.289  -2.207  1.00  1.020          H  
ATOM  21441  N   ILE A1326     -24.929 -24.066  -5.199  1.00  0.630          N  
ATOM  21442  CA  ILE A1326     -23.643 -23.577  -5.657  1.00  0.650          C  
ATOM  21443  C   ILE A1326     -23.012 -22.693  -4.602  1.00  0.640          C  
ATOM  21444  O   ILE A1326     -21.838 -22.871  -4.280  1.00  0.650          O  
ATOM  21445  CB  ILE A1326     -23.762 -22.870  -7.013  1.00  0.900          C  
ATOM  21446  CG1 ILE A1326     -24.106 -23.948  -8.076  1.00  0.900          C  
ATOM  21447  CG2 ILE A1326     -22.454 -22.105  -7.345  1.00  0.900          C  
ATOM  21448  CD1 ILE A1326     -24.569 -23.411  -9.395  1.00  0.900          C  
ATOM  21449  H   ILE A1326     -25.788 -23.860  -5.721  1.00  0.760          H  
ATOM  21450  HA  ILE A1326     -22.986 -24.428  -5.799  1.00  0.780          H  
ATOM  21451  HB  ILE A1326     -24.600 -22.168  -6.980  1.00  1.080          H  
ATOM  21452 1HG1 ILE A1326     -23.220 -24.559  -8.249  1.00  1.080          H  
ATOM  21453 2HG1 ILE A1326     -24.888 -24.589  -7.679  1.00  1.080          H  
ATOM  21454 1HG2 ILE A1326     -22.542 -21.607  -8.303  1.00  1.080          H  
ATOM  21455 2HG2 ILE A1326     -22.262 -21.356  -6.584  1.00  1.080          H  
ATOM  21456 3HG2 ILE A1326     -21.624 -22.808  -7.376  1.00  1.080          H  
ATOM  21457 1HD1 ILE A1326     -24.790 -24.245 -10.060  1.00  1.080          H  
ATOM  21458 2HD1 ILE A1326     -25.476 -22.821  -9.241  1.00  1.080          H  
ATOM  21459 3HD1 ILE A1326     -23.805 -22.789  -9.846  1.00  1.080          H  
ATOM  21460  N   ILE A1327     -23.781 -21.767  -4.020  1.00  0.640          N  
ATOM  21461  CA  ILE A1327     -23.209 -20.912  -2.984  1.00  0.670          C  
ATOM  21462  C   ILE A1327     -22.744 -21.756  -1.790  1.00  0.690          C  
ATOM  21463  O   ILE A1327     -21.619 -21.608  -1.312  1.00  0.730          O  
ATOM  21464  CB  ILE A1327     -24.234 -19.849  -2.519  1.00  0.930          C  
ATOM  21465  CG1 ILE A1327     -24.492 -18.831  -3.691  1.00  0.930          C  
ATOM  21466  CG2 ILE A1327     -23.717 -19.128  -1.231  1.00  0.930          C  
ATOM  21467  CD1 ILE A1327     -25.703 -17.917  -3.515  1.00  0.930          C  
ATOM  21468  H   ILE A1327     -24.757 -21.657  -4.328  1.00  0.770          H  
ATOM  21469  HA  ILE A1327     -22.343 -20.400  -3.401  1.00  0.800          H  
ATOM  21470  HB  ILE A1327     -25.186 -20.345  -2.302  1.00  1.110          H  
ATOM  21471 1HG1 ILE A1327     -23.617 -18.197  -3.790  1.00  1.110          H  
ATOM  21472 2HG1 ILE A1327     -24.624 -19.393  -4.618  1.00  1.110          H  
ATOM  21473 1HG2 ILE A1327     -24.446 -18.403  -0.908  1.00  1.110          H  
ATOM  21474 2HG2 ILE A1327     -23.566 -19.845  -0.423  1.00  1.110          H  
ATOM  21475 3HG2 ILE A1327     -22.778 -18.627  -1.436  1.00  1.110          H  
ATOM  21476 1HD1 ILE A1327     -25.793 -17.258  -4.377  1.00  1.110          H  
ATOM  21477 2HD1 ILE A1327     -26.606 -18.528  -3.438  1.00  1.110          H  
ATOM  21478 3HD1 ILE A1327     -25.595 -17.314  -2.621  1.00  1.110          H  
ATOM  21479  N   PHE A1328     -23.582 -22.660  -1.296  1.00  0.680          N  
ATOM  21480  CA  PHE A1328     -23.147 -23.452  -0.154  1.00  0.700          C  
ATOM  21481  C   PHE A1328     -22.006 -24.386  -0.484  1.00  0.700          C  
ATOM  21482  O   PHE A1328     -21.112 -24.586   0.342  1.00  0.760          O  
ATOM  21483  CB  PHE A1328     -24.289 -24.240   0.460  1.00  0.970          C  
ATOM  21484  CG  PHE A1328     -25.098 -23.455   1.410  1.00  0.970          C  
ATOM  21485  CD1 PHE A1328     -26.290 -22.862   1.038  1.00  0.970          C  
ATOM  21486  CD2 PHE A1328     -24.662 -23.325   2.723  1.00  0.970          C  
ATOM  21487  CE1 PHE A1328     -27.029 -22.158   1.955  1.00  0.970          C  
ATOM  21488  CE2 PHE A1328     -25.396 -22.621   3.643  1.00  0.970          C  
ATOM  21489  CZ  PHE A1328     -26.581 -22.035   3.264  1.00  0.970          C  
ATOM  21490  H   PHE A1328     -24.513 -22.779  -1.707  1.00  0.820          H  
ATOM  21491  HA  PHE A1328     -22.794 -22.758   0.607  1.00  0.840          H  
ATOM  21492 1HB  PHE A1328     -24.946 -24.606  -0.335  1.00  1.170          H  
ATOM  21493 2HB  PHE A1328     -23.896 -25.104   0.984  1.00  1.170          H  
ATOM  21494  HD1 PHE A1328     -26.646 -22.959   0.018  1.00  1.170          H  
ATOM  21495  HD2 PHE A1328     -23.724 -23.798   3.023  1.00  1.170          H  
ATOM  21496  HE1 PHE A1328     -27.962 -21.700   1.648  1.00  1.170          H  
ATOM  21497  HE2 PHE A1328     -25.046 -22.530   4.675  1.00  1.170          H  
ATOM  21498  HZ  PHE A1328     -27.164 -21.481   4.001  1.00  1.170          H  
ATOM  21499  N   GLY A1329     -22.031 -24.969  -1.670  1.00  0.670          N  
ATOM  21500  CA  GLY A1329     -21.035 -25.912  -2.123  1.00  0.670          C  
ATOM  21501  C   GLY A1329     -19.678 -25.256  -2.119  1.00  0.680          C  
ATOM  21502  O   GLY A1329     -18.754 -25.735  -1.455  1.00  0.680          O  
ATOM  21503  H   GLY A1329     -22.799 -24.777  -2.303  1.00  0.800          H  
ATOM  21504 1HA  GLY A1329     -21.040 -26.777  -1.464  1.00  0.800          H  
ATOM  21505 2HA  GLY A1329     -21.295 -26.250  -3.128  1.00  0.800          H  
ATOM  21506  N   ILE A1330     -19.583 -24.090  -2.762  1.00  0.690          N  
ATOM  21507  CA  ILE A1330     -18.335 -23.356  -2.830  1.00  0.720          C  
ATOM  21508  C   ILE A1330     -17.865 -23.002  -1.422  1.00  0.730          C  
ATOM  21509  O   ILE A1330     -16.668 -23.111  -1.149  1.00  0.750          O  
ATOM  21510  CB  ILE A1330     -18.447 -22.116  -3.726  1.00  1.000          C  
ATOM  21511  CG1 ILE A1330     -18.653 -22.580  -5.180  1.00  1.000          C  
ATOM  21512  CG2 ILE A1330     -17.139 -21.259  -3.586  1.00  1.000          C  
ATOM  21513  CD1 ILE A1330     -19.075 -21.536  -6.134  1.00  1.000          C  
ATOM  21514  H   ILE A1330     -20.407 -23.722  -3.255  1.00  0.830          H  
ATOM  21515  HA  ILE A1330     -17.582 -24.004  -3.280  1.00  0.860          H  
ATOM  21516  HB  ILE A1330     -19.317 -21.551  -3.453  1.00  1.200          H  
ATOM  21517 1HG1 ILE A1330     -17.720 -23.021  -5.538  1.00  1.200          H  
ATOM  21518 2HG1 ILE A1330     -19.418 -23.312  -5.191  1.00  1.200          H  
ATOM  21519 1HG2 ILE A1330     -17.182 -20.400  -4.219  1.00  1.200          H  
ATOM  21520 2HG2 ILE A1330     -17.012 -20.930  -2.562  1.00  1.200          H  
ATOM  21521 3HG2 ILE A1330     -16.274 -21.862  -3.879  1.00  1.200          H  
ATOM  21522 1HD1 ILE A1330     -19.198 -21.969  -7.122  1.00  1.200          H  
ATOM  21523 2HD1 ILE A1330     -20.015 -21.115  -5.813  1.00  1.200          H  
ATOM  21524 3HD1 ILE A1330     -18.350 -20.789  -6.175  1.00  1.200          H  
ATOM  21525  N   LEU A1331     -18.768 -22.552  -0.524  1.00  0.740          N  
ATOM  21526  CA  LEU A1331     -18.310 -22.255   0.833  1.00  0.770          C  
ATOM  21527  C   LEU A1331     -17.743 -23.506   1.484  1.00  0.750          C  
ATOM  21528  O   LEU A1331     -16.721 -23.430   2.164  1.00  0.780          O  
ATOM  21529  CB  LEU A1331     -19.464 -21.769   1.737  1.00  1.070          C  
ATOM  21530  CG  LEU A1331     -20.068 -20.411   1.449  1.00  1.070          C  
ATOM  21531  CD1 LEU A1331     -21.313 -20.196   2.325  1.00  1.070          C  
ATOM  21532  CD2 LEU A1331     -19.024 -19.302   1.685  1.00  1.070          C  
ATOM  21533  H   LEU A1331     -19.750 -22.411  -0.786  1.00  0.890          H  
ATOM  21534  HA  LEU A1331     -17.519 -21.515   0.780  1.00  0.920          H  
ATOM  21535 1HB  LEU A1331     -20.271 -22.478   1.631  1.00  1.280          H  
ATOM  21536 2HB  LEU A1331     -19.126 -21.782   2.774  1.00  1.280          H  
ATOM  21537  HG  LEU A1331     -20.393 -20.403   0.445  1.00  1.280          H  
ATOM  21538 1HD1 LEU A1331     -21.761 -19.227   2.091  1.00  1.280          H  
ATOM  21539 2HD1 LEU A1331     -22.040 -20.985   2.129  1.00  1.280          H  
ATOM  21540 3HD1 LEU A1331     -21.028 -20.221   3.374  1.00  1.280          H  
ATOM  21541 1HD2 LEU A1331     -19.472 -18.345   1.454  1.00  1.280          H  
ATOM  21542 2HD2 LEU A1331     -18.701 -19.311   2.726  1.00  1.280          H  
ATOM  21543 3HD2 LEU A1331     -18.159 -19.440   1.042  1.00  1.280          H  
ATOM  21544  N   GLY A1332     -18.402 -24.648   1.269  1.00  0.720          N  
ATOM  21545  CA  GLY A1332     -17.987 -25.930   1.811  1.00  0.720          C  
ATOM  21546  C   GLY A1332     -16.610 -26.340   1.321  1.00  0.710          C  
ATOM  21547  O   GLY A1332     -15.820 -26.884   2.089  1.00  0.740          O  
ATOM  21548  H   GLY A1332     -19.276 -24.611   0.738  1.00  0.860          H  
ATOM  21549 1HA  GLY A1332     -18.002 -25.889   2.898  1.00  0.860          H  
ATOM  21550 2HA  GLY A1332     -18.714 -26.681   1.509  1.00  0.860          H  
ATOM  21551  N   VAL A1333     -16.295 -26.053   0.059  1.00  0.710          N  
ATOM  21552  CA  VAL A1333     -14.988 -26.418  -0.473  1.00  0.730          C  
ATOM  21553  C   VAL A1333     -13.948 -25.476   0.158  1.00  0.760          C  
ATOM  21554  O   VAL A1333     -12.933 -25.913   0.707  1.00  0.820          O  
ATOM  21555  CB  VAL A1333     -14.957 -26.355  -2.029  1.00  1.010          C  
ATOM  21556  CG1 VAL A1333     -13.549 -26.682  -2.552  1.00  1.010          C  
ATOM  21557  CG2 VAL A1333     -15.979 -27.323  -2.641  1.00  1.010          C  
ATOM  21558  H   VAL A1333     -17.025 -25.641  -0.531  1.00  0.850          H  
ATOM  21559  HA  VAL A1333     -14.744 -27.415  -0.156  1.00  0.880          H  
ATOM  21560  HB  VAL A1333     -15.197 -25.333  -2.336  1.00  1.220          H  
ATOM  21561 1HG1 VAL A1333     -13.545 -26.608  -3.634  1.00  1.220          H  
ATOM  21562 2HG1 VAL A1333     -12.846 -26.025  -2.148  1.00  1.220          H  
ATOM  21563 3HG1 VAL A1333     -13.282 -27.694  -2.265  1.00  1.220          H  
ATOM  21564 1HG2 VAL A1333     -15.945 -27.231  -3.712  1.00  1.220          H  
ATOM  21565 2HG2 VAL A1333     -15.748 -28.335  -2.361  1.00  1.220          H  
ATOM  21566 3HG2 VAL A1333     -16.963 -27.079  -2.298  1.00  1.220          H  
ATOM  21567  N   GLN A1334     -14.240 -24.175   0.183  1.00  0.760          N  
ATOM  21568  CA  GLN A1334     -13.315 -23.205   0.769  1.00  0.800          C  
ATOM  21569  C   GLN A1334     -13.043 -23.509   2.254  1.00  0.800          C  
ATOM  21570  O   GLN A1334     -11.941 -23.273   2.763  1.00  0.910          O  
ATOM  21571  CB  GLN A1334     -13.899 -21.796   0.651  1.00  1.100          C  
ATOM  21572  CG  GLN A1334     -13.970 -21.230  -0.753  1.00  1.100          C  
ATOM  21573  CD  GLN A1334     -14.707 -19.902  -0.784  1.00  1.100          C  
ATOM  21574  OE1 GLN A1334     -15.287 -19.484   0.224  1.00  1.100          O  
ATOM  21575  NE2 GLN A1334     -14.693 -19.238  -1.931  1.00  1.100          N  
ATOM  21576  H   GLN A1334     -15.113 -23.846  -0.247  1.00  0.910          H  
ATOM  21577  HA  GLN A1334     -12.377 -23.252   0.233  1.00  0.960          H  
ATOM  21578 1HB  GLN A1334     -14.903 -21.792   1.067  1.00  1.320          H  
ATOM  21579 2HB  GLN A1334     -13.305 -21.122   1.235  1.00  1.320          H  
ATOM  21580 1HG  GLN A1334     -12.957 -21.059  -1.108  1.00  1.320          H  
ATOM  21581 2HG  GLN A1334     -14.477 -21.932  -1.411  1.00  1.320          H  
ATOM  21582 1HE2 GLN A1334     -15.164 -18.358  -2.008  1.00  1.320          H  
ATOM  21583 2HE2 GLN A1334     -14.208 -19.621  -2.731  1.00  1.320          H  
ATOM  21584  N   LEU A1335     -14.067 -24.002   2.953  1.00  0.720          N  
ATOM  21585  CA  LEU A1335     -14.011 -24.334   4.367  1.00  0.730          C  
ATOM  21586  C   LEU A1335     -13.403 -25.720   4.702  1.00  0.760          C  
ATOM  21587  O   LEU A1335     -12.619 -25.819   5.648  1.00  0.840          O  
ATOM  21588  CB  LEU A1335     -15.449 -24.216   4.921  1.00  1.020          C  
ATOM  21589  CG  LEU A1335     -15.716 -24.425   6.433  1.00  1.020          C  
ATOM  21590  CD1 LEU A1335     -14.924 -23.412   7.262  1.00  1.020          C  
ATOM  21591  CD2 LEU A1335     -17.230 -24.229   6.677  1.00  1.020          C  
ATOM  21592  H   LEU A1335     -14.971 -24.087   2.483  1.00  0.860          H  
ATOM  21593  HA  LEU A1335     -13.394 -23.580   4.842  1.00  0.880          H  
ATOM  21594 1HB  LEU A1335     -15.836 -23.238   4.649  1.00  1.220          H  
ATOM  21595 2HB  LEU A1335     -16.051 -24.960   4.397  1.00  1.220          H  
ATOM  21596  HG  LEU A1335     -15.417 -25.430   6.726  1.00  1.220          H  
ATOM  21597 1HD1 LEU A1335     -15.137 -23.553   8.308  1.00  1.220          H  
ATOM  21598 2HD1 LEU A1335     -13.857 -23.546   7.098  1.00  1.220          H  
ATOM  21599 3HD1 LEU A1335     -15.212 -22.401   6.975  1.00  1.220          H  
ATOM  21600 1HD2 LEU A1335     -17.459 -24.376   7.730  1.00  1.220          H  
ATOM  21601 2HD2 LEU A1335     -17.516 -23.221   6.382  1.00  1.220          H  
ATOM  21602 3HD2 LEU A1335     -17.790 -24.937   6.085  1.00  1.220          H  
ATOM  21603  N   PHE A1336     -13.763 -26.786   3.959  1.00  0.750          N  
ATOM  21604  CA  PHE A1336     -13.316 -28.142   4.299  1.00  0.800          C  
ATOM  21605  C   PHE A1336     -12.339 -28.846   3.334  1.00  0.910          C  
ATOM  21606  O   PHE A1336     -11.926 -29.973   3.637  1.00  1.250          O  
ATOM  21607  CB  PHE A1336     -14.538 -29.056   4.431  1.00  1.100          C  
ATOM  21608  CG  PHE A1336     -15.535 -28.609   5.439  1.00  1.100          C  
ATOM  21609  CD1 PHE A1336     -16.740 -28.095   5.003  1.00  1.100          C  
ATOM  21610  CD2 PHE A1336     -15.292 -28.674   6.799  1.00  1.100          C  
ATOM  21611  CE1 PHE A1336     -17.666 -27.661   5.874  1.00  1.100          C  
ATOM  21612  CE2 PHE A1336     -16.239 -28.227   7.686  1.00  1.100          C  
ATOM  21613  CZ  PHE A1336     -17.427 -27.715   7.217  1.00  1.100          C  
ATOM  21614  H   PHE A1336     -14.411 -26.673   3.185  1.00  0.900          H  
ATOM  21615  HA  PHE A1336     -12.822 -28.087   5.266  1.00  0.960          H  
ATOM  21616 1HB  PHE A1336     -15.035 -29.090   3.482  1.00  1.320          H  
ATOM  21617 2HB  PHE A1336     -14.225 -30.067   4.679  1.00  1.320          H  
ATOM  21618  HD1 PHE A1336     -16.938 -28.039   3.934  1.00  1.320          H  
ATOM  21619  HD2 PHE A1336     -14.340 -29.078   7.168  1.00  1.320          H  
ATOM  21620  HE1 PHE A1336     -18.594 -27.261   5.502  1.00  1.320          H  
ATOM  21621  HE2 PHE A1336     -16.045 -28.277   8.757  1.00  1.320          H  
ATOM  21622  HZ  PHE A1336     -18.180 -27.348   7.908  1.00  1.320          H  
ATOM  21623  N   LYS A1337     -11.989 -28.252   2.186  1.00  0.870          N  
ATOM  21624  CA  LYS A1337     -11.114 -28.936   1.229  1.00  0.980          C  
ATOM  21625  C   LYS A1337      -9.845 -29.495   1.852  1.00  1.150          C  
ATOM  21626  O   LYS A1337      -9.105 -28.797   2.552  1.00  1.740          O  
ATOM  21627  CB  LYS A1337     -10.702 -27.986   0.101  1.00  1.330          C  
ATOM  21628  CG  LYS A1337      -9.782 -28.595  -0.977  1.00  1.330          C  
ATOM  21629  CD  LYS A1337      -9.488 -27.585  -2.062  1.00  1.330          C  
ATOM  21630  CE  LYS A1337      -8.824 -28.193  -3.272  1.00  1.330          C  
ATOM  21631  NZ  LYS A1337      -7.426 -28.661  -3.044  1.00  1.330          N  
ATOM  21632  H   LYS A1337     -12.349 -27.332   1.918  1.00  1.040          H  
ATOM  21633  HA  LYS A1337     -11.671 -29.771   0.798  1.00  1.180          H  
ATOM  21634 1HB  LYS A1337     -11.600 -27.660  -0.414  1.00  1.590          H  
ATOM  21635 2HB  LYS A1337     -10.225 -27.104   0.520  1.00  1.590          H  
ATOM  21636 1HG  LYS A1337      -8.839 -28.883  -0.519  1.00  1.590          H  
ATOM  21637 2HG  LYS A1337     -10.233 -29.475  -1.407  1.00  1.590          H  
ATOM  21638 1HD  LYS A1337     -10.419 -27.116  -2.373  1.00  1.590          H  
ATOM  21639 2HD  LYS A1337      -8.822 -26.818  -1.667  1.00  1.590          H  
ATOM  21640 1HE  LYS A1337      -9.426 -29.032  -3.621  1.00  1.590          H  
ATOM  21641 2HE  LYS A1337      -8.811 -27.441  -4.022  1.00  1.590          H  
ATOM  21642 1HZ  LYS A1337      -7.073 -29.027  -3.918  1.00  1.590          H  
ATOM  21643 2HZ  LYS A1337      -6.804 -27.889  -2.741  1.00  1.590          H  
ATOM  21644 3HZ  LYS A1337      -7.417 -29.382  -2.348  1.00  1.590          H  
ATOM  21645  N   GLY A1338      -9.596 -30.774   1.574  1.00  1.170          N  
ATOM  21646  CA  GLY A1338      -8.425 -31.508   2.020  1.00  1.370          C  
ATOM  21647  C   GLY A1338      -8.573 -32.112   3.413  1.00  1.260          C  
ATOM  21648  O   GLY A1338      -7.724 -32.884   3.848  1.00  1.470          O  
ATOM  21649  H   GLY A1338     -10.263 -31.278   0.979  1.00  1.400          H  
ATOM  21650 1HA  GLY A1338      -8.226 -32.305   1.303  1.00  1.640          H  
ATOM  21651 2HA  GLY A1338      -7.565 -30.844   1.999  1.00  1.640          H  
ATOM  21652  N   MET A1339      -9.657 -31.790   4.116  1.00  1.080          N  
ATOM  21653  CA  MET A1339      -9.838 -32.285   5.473  1.00  1.230          C  
ATOM  21654  C   MET A1339     -10.694 -33.539   5.609  1.00  1.290          C  
ATOM  21655  O   MET A1339     -10.682 -34.212   6.644  1.00  1.880          O  
ATOM  21656  CB  MET A1339     -10.465 -31.199   6.297  1.00  1.660          C  
ATOM  21657  CG  MET A1339      -9.613 -29.963   6.458  1.00  1.660          C  
ATOM  21658  SD  MET A1339     -10.415 -28.656   7.374  1.00  1.660          S  
ATOM  21659  CE  MET A1339      -9.116 -27.446   7.364  1.00  1.660          C  
ATOM  21660  H   MET A1339     -10.365 -31.158   3.726  1.00  1.300          H  
ATOM  21661  HA  MET A1339      -8.854 -32.513   5.888  1.00  1.480          H  
ATOM  21662 1HB  MET A1339     -11.441 -30.926   5.895  1.00  1.990          H  
ATOM  21663 2HB  MET A1339     -10.608 -31.631   7.245  1.00  1.990          H  
ATOM  21664 1HG  MET A1339      -8.730 -30.238   6.981  1.00  1.990          H  
ATOM  21665 2HG  MET A1339      -9.332 -29.577   5.474  1.00  1.990          H  
ATOM  21666 1HE  MET A1339      -9.452 -26.550   7.889  1.00  1.990          H  
ATOM  21667 2HE  MET A1339      -8.230 -27.856   7.859  1.00  1.990          H  
ATOM  21668 3HE  MET A1339      -8.872 -27.186   6.331  1.00  1.990          H  
ATOM  21669  N   MET A1340     -11.451 -33.881   4.580  1.00  1.410          N  
ATOM  21670  CA  MET A1340     -12.390 -34.993   4.687  1.00  1.620          C  
ATOM  21671  C   MET A1340     -11.660 -36.315   4.420  1.00  1.260          C  
ATOM  21672  O   MET A1340     -11.827 -36.938   3.366  1.00  1.460          O  
ATOM  21673  CB  MET A1340     -13.504 -34.753   3.676  1.00  2.180          C  
ATOM  21674  CG  MET A1340     -14.287 -33.389   3.848  1.00  2.180          C  
ATOM  21675  SD  MET A1340     -15.322 -33.237   5.336  1.00  2.180          S  
ATOM  21676  CE  MET A1340     -16.776 -34.246   4.906  1.00  2.180          C  
ATOM  21677  H   MET A1340     -11.402 -33.345   3.725  1.00  1.690          H  
ATOM  21678  HA  MET A1340     -12.799 -35.023   5.698  1.00  1.940          H  
ATOM  21679 1HB  MET A1340     -13.067 -34.776   2.687  1.00  2.620          H  
ATOM  21680 2HB  MET A1340     -14.217 -35.556   3.740  1.00  2.620          H  
ATOM  21681 1HG  MET A1340     -13.559 -32.573   3.871  1.00  2.620          H  
ATOM  21682 2HG  MET A1340     -14.912 -33.223   2.999  1.00  2.620          H  
ATOM  21683 1HE  MET A1340     -17.493 -34.214   5.726  1.00  2.620          H  
ATOM  21684 2HE  MET A1340     -17.255 -33.844   4.011  1.00  2.620          H  
ATOM  21685 3HE  MET A1340     -16.477 -35.278   4.725  1.00  2.620          H  
ATOM  21686  N   PHE A1341     -10.836 -36.702   5.394  1.00  1.150          N  
ATOM  21687  CA  PHE A1341      -9.918 -37.848   5.332  1.00  1.120          C  
ATOM  21688  C   PHE A1341     -10.056 -38.807   6.501  1.00  1.050          C  
ATOM  21689  O   PHE A1341     -10.055 -38.381   7.654  1.00  1.370          O  
ATOM  21690  CB  PHE A1341      -8.486 -37.308   5.286  1.00  1.580          C  
ATOM  21691  CG  PHE A1341      -7.413 -38.338   5.421  1.00  1.580          C  
ATOM  21692  CD1 PHE A1341      -7.122 -39.209   4.396  1.00  1.580          C  
ATOM  21693  CD2 PHE A1341      -6.667 -38.416   6.601  1.00  1.580          C  
ATOM  21694  CE1 PHE A1341      -6.124 -40.139   4.540  1.00  1.580          C  
ATOM  21695  CE2 PHE A1341      -5.670 -39.344   6.738  1.00  1.580          C  
ATOM  21696  CZ  PHE A1341      -5.402 -40.206   5.702  1.00  1.580          C  
ATOM  21697  H   PHE A1341     -10.811 -36.077   6.204  1.00  1.380          H  
ATOM  21698  HA  PHE A1341     -10.122 -38.397   4.413  1.00  1.340          H  
ATOM  21699 1HB  PHE A1341      -8.336 -36.788   4.339  1.00  1.900          H  
ATOM  21700 2HB  PHE A1341      -8.357 -36.569   6.080  1.00  1.900          H  
ATOM  21701  HD1 PHE A1341      -7.699 -39.156   3.465  1.00  1.900          H  
ATOM  21702  HD2 PHE A1341      -6.886 -37.718   7.422  1.00  1.900          H  
ATOM  21703  HE1 PHE A1341      -5.905 -40.821   3.732  1.00  1.900          H  
ATOM  21704  HE2 PHE A1341      -5.089 -39.398   7.660  1.00  1.900          H  
ATOM  21705  HZ  PHE A1341      -4.608 -40.945   5.803  1.00  1.900          H  
ATOM  21706  N   HIS A1342     -10.160 -40.105   6.214  1.00  0.950          N  
ATOM  21707  CA  HIS A1342     -10.309 -41.061   7.318  1.00  1.110          C  
ATOM  21708  C   HIS A1342      -9.838 -42.494   7.026  1.00  1.220          C  
ATOM  21709  O   HIS A1342     -10.644 -43.428   7.019  1.00  1.430          O  
ATOM  21710  CB  HIS A1342     -11.757 -41.063   7.834  1.00  1.490          C  
ATOM  21711  CG  HIS A1342     -12.769 -41.416   6.834  1.00  1.490          C  
ATOM  21712  ND1 HIS A1342     -13.177 -42.707   6.641  1.00  1.490          N  
ATOM  21713  CD2 HIS A1342     -13.454 -40.659   5.956  1.00  1.490          C  
ATOM  21714  CE1 HIS A1342     -14.092 -42.734   5.689  1.00  1.490          C  
ATOM  21715  NE2 HIS A1342     -14.275 -41.505   5.250  1.00  1.490          N  
ATOM  21716  H   HIS A1342     -10.149 -40.399   5.226  1.00  1.140          H  
ATOM  21717  HA  HIS A1342      -9.692 -40.713   8.148  1.00  1.330          H  
ATOM  21718 1HB  HIS A1342     -11.837 -41.774   8.662  1.00  1.790          H  
ATOM  21719 2HB  HIS A1342     -12.007 -40.077   8.231  1.00  1.790          H  
ATOM  21720  HD1 HIS A1342     -12.529 -43.479   6.805  1.00  1.790          H  
ATOM  21721  HD2 HIS A1342     -13.451 -39.588   5.750  1.00  1.790          H  
ATOM  21722  HE1 HIS A1342     -14.544 -43.677   5.389  1.00  1.790          H  
ATOM  21723  N   CYS A1343      -8.525 -42.660   6.785  1.00  1.520          N  
ATOM  21724  CA  CYS A1343      -7.964 -43.973   6.438  1.00  1.860          C  
ATOM  21725  C   CYS A1343      -8.030 -44.957   7.617  1.00  1.710          C  
ATOM  21726  O   CYS A1343      -7.971 -46.182   7.409  1.00  2.400          O  
ATOM  21727  CB  CYS A1343      -6.489 -43.802   6.041  1.00  2.470          C  
ATOM  21728  SG  CYS A1343      -5.426 -43.288   7.387  1.00  2.470          S  
ATOM  21729  H   CYS A1343      -7.935 -41.851   6.802  1.00  1.820          H  
ATOM  21730  HA  CYS A1343      -8.499 -44.380   5.610  1.00  2.230          H  
ATOM  21731 1HB  CYS A1343      -6.116 -44.744   5.658  1.00  2.960          H  
ATOM  21732 2HB  CYS A1343      -6.414 -43.070   5.235  1.00  2.960          H  
ATOM  21733  N   VAL A1344      -8.119 -44.420   8.826  1.00  1.480          N  
ATOM  21734  CA  VAL A1344      -8.259 -45.125  10.099  1.00  1.610          C  
ATOM  21735  C   VAL A1344      -9.338 -44.405  10.898  1.00  2.030          C  
ATOM  21736  O   VAL A1344      -9.611 -43.236  10.619  1.00  2.780          O  
ATOM  21737  CB  VAL A1344      -6.929 -45.146  10.923  1.00  2.200          C  
ATOM  21738  CG1 VAL A1344      -5.847 -45.887  10.186  1.00  2.200          C  
ATOM  21739  CG2 VAL A1344      -6.449 -43.706  11.186  1.00  2.200          C  
ATOM  21740  H   VAL A1344      -8.149 -43.412   8.851  1.00  1.780          H  
ATOM  21741  HA  VAL A1344      -8.577 -46.150   9.910  1.00  1.930          H  
ATOM  21742  HB  VAL A1344      -7.109 -45.647  11.873  1.00  2.640          H  
ATOM  21743 1HG1 VAL A1344      -4.934 -45.896  10.773  1.00  2.640          H  
ATOM  21744 2HG1 VAL A1344      -6.173 -46.897  10.021  1.00  2.640          H  
ATOM  21745 3HG1 VAL A1344      -5.663 -45.420   9.258  1.00  2.640          H  
ATOM  21746 1HG2 VAL A1344      -5.534 -43.725  11.770  1.00  2.640          H  
ATOM  21747 2HG2 VAL A1344      -6.265 -43.214  10.246  1.00  2.640          H  
ATOM  21748 3HG2 VAL A1344      -7.206 -43.155  11.736  1.00  2.640          H  
ATOM  21749  N   GLY A1345      -9.908 -45.043  11.920  1.00  2.380          N  
ATOM  21750  CA  GLY A1345     -10.782 -44.276  12.789  1.00  3.220          C  
ATOM  21751  C   GLY A1345      -9.813 -43.310  13.450  1.00  3.400          C  
ATOM  21752  O   GLY A1345      -8.674 -43.714  13.685  1.00  3.110          O  
ATOM  21753  H   GLY A1345      -9.701 -46.014  12.106  1.00  2.860          H  
ATOM  21754 1HA  GLY A1345     -11.545 -43.776  12.204  1.00  3.860          H  
ATOM  21755 2HA  GLY A1345     -11.259 -44.922  13.530  1.00  3.860          H  
ATOM  21756  N   PRO A1346     -10.211 -42.101  13.868  1.00  4.280          N  
ATOM  21757  CA  PRO A1346      -9.303 -41.142  14.462  1.00  4.840          C  
ATOM  21758  C   PRO A1346      -8.554 -41.813  15.603  1.00  4.770          C  
ATOM  21759  O   PRO A1346      -9.158 -42.430  16.476  1.00  5.000          O  
ATOM  21760  CB  PRO A1346     -10.281 -40.091  15.005  1.00  7.260          C  
ATOM  21761  CG  PRO A1346     -11.456 -40.161  14.058  1.00  7.260          C  
ATOM  21762  CD  PRO A1346     -11.605 -41.647  13.750  1.00  7.260          C  
ATOM  21763  HA  PRO A1346      -8.625 -40.737  13.704  1.00  5.810          H  
ATOM  21764 1HB  PRO A1346     -10.557 -40.304  16.052  1.00  8.710          H  
ATOM  21765 2HB  PRO A1346      -9.804 -39.105  15.004  1.00  8.710          H  
ATOM  21766 1HG  PRO A1346     -12.350 -39.735  14.561  1.00  8.710          H  
ATOM  21767 2HG  PRO A1346     -11.270 -39.555  13.167  1.00  8.710          H  
ATOM  21768 1HD  PRO A1346     -12.239 -42.158  14.486  1.00  8.710          H  
ATOM  21769 2HD  PRO A1346     -11.976 -41.737  12.723  1.00  8.710          H  
ATOM  21770  N   SER A1347      -7.232 -41.686  15.579  1.00  4.830          N  
ATOM  21771  CA  SER A1347      -6.378 -42.277  16.590  1.00  5.090          C  
ATOM  21772  C   SER A1347      -5.058 -41.521  16.632  1.00  4.680          C  
ATOM  21773  O   SER A1347      -4.018 -42.089  16.277  1.00  4.490          O  
ATOM  21774  CB  SER A1347      -6.180 -43.754  16.269  1.00  7.020          C  
ATOM  21775  OG  SER A1347      -5.521 -44.447  17.302  1.00  7.020          O  
ATOM  21776  H   SER A1347      -6.811 -41.159  14.830  1.00  5.800          H  
ATOM  21777  HA  SER A1347      -6.866 -42.191  17.562  1.00  6.110          H  
ATOM  21778 1HB  SER A1347      -7.156 -44.212  16.093  1.00  8.430          H  
ATOM  21779 2HB  SER A1347      -5.615 -43.846  15.343  1.00  8.430          H  
ATOM  21780  HG  SER A1347      -5.620 -45.376  17.063  1.00  8.430          H  
ATOM  21781  N   ILE A1348      -5.087 -40.260  17.083  1.00  4.840          N  
ATOM  21782  CA  ILE A1348      -3.907 -39.376  17.054  1.00  4.710          C  
ATOM  21783  C   ILE A1348      -2.726 -39.816  17.910  1.00  4.390          C  
ATOM  21784  O   ILE A1348      -1.634 -39.277  17.796  1.00  4.570          O  
ATOM  21785  CB  ILE A1348      -4.260 -37.907  17.357  1.00  6.650          C  
ATOM  21786  CG1 ILE A1348      -4.887 -37.768  18.788  1.00  6.650          C  
ATOM  21787  CG2 ILE A1348      -5.135 -37.346  16.210  1.00  6.650          C  
ATOM  21788  CD1 ILE A1348      -5.043 -36.333  19.277  1.00  6.650          C  
ATOM  21789  H   ILE A1348      -5.979 -39.898  17.391  1.00  5.810          H  
ATOM  21790  HA  ILE A1348      -3.551 -39.369  16.029  1.00  5.650          H  
ATOM  21791  HB  ILE A1348      -3.336 -37.333  17.383  1.00  7.980          H  
ATOM  21792 1HG1 ILE A1348      -5.868 -38.230  18.792  1.00  7.980          H  
ATOM  21793 2HG1 ILE A1348      -4.249 -38.291  19.506  1.00  7.980          H  
ATOM  21794 1HG2 ILE A1348      -5.334 -36.305  16.372  1.00  7.980          H  
ATOM  21795 2HG2 ILE A1348      -4.594 -37.455  15.277  1.00  7.980          H  
ATOM  21796 3HG2 ILE A1348      -6.078 -37.885  16.139  1.00  7.980          H  
ATOM  21797 1HD1 ILE A1348      -5.475 -36.338  20.277  1.00  7.980          H  
ATOM  21798 2HD1 ILE A1348      -4.063 -35.858  19.311  1.00  7.980          H  
ATOM  21799 3HD1 ILE A1348      -5.688 -35.775  18.621  1.00  7.980          H  
ATOM  21800  N   ASN A1349      -2.926 -40.795  18.773  1.00  4.250          N  
ATOM  21801  CA  ASN A1349      -1.816 -41.283  19.560  1.00  4.200          C  
ATOM  21802  C   ASN A1349      -0.990 -42.281  18.741  1.00  3.700          C  
ATOM  21803  O   ASN A1349       0.081 -42.711  19.173  1.00  4.100          O  
ATOM  21804  CB  ASN A1349      -2.329 -41.917  20.830  1.00  5.900          C  
ATOM  21805  CG  ASN A1349      -2.930 -40.902  21.760  1.00  5.900          C  
ATOM  21806  OD1 ASN A1349      -2.562 -39.720  21.764  1.00  5.900          O  
ATOM  21807  ND2 ASN A1349      -3.865 -41.343  22.556  1.00  5.900          N  
ATOM  21808  H   ASN A1349      -3.848 -41.195  18.856  1.00  5.100          H  
ATOM  21809  HA  ASN A1349      -1.166 -40.444  19.815  1.00  5.040          H  
ATOM  21810 1HB  ASN A1349      -3.082 -42.666  20.581  1.00  7.080          H  
ATOM  21811 2HB  ASN A1349      -1.511 -42.429  21.337  1.00  7.080          H  
ATOM  21812 1HD2 ASN A1349      -4.309 -40.717  23.199  1.00  7.080          H  
ATOM  21813 2HD2 ASN A1349      -4.140 -42.303  22.528  1.00  7.080          H  
ATOM  21814  N   ASN A1350      -1.514 -42.674  17.571  1.00  3.290          N  
ATOM  21815  CA  ASN A1350      -0.856 -43.627  16.694  1.00  3.290          C  
ATOM  21816  C   ASN A1350      -0.557 -43.037  15.308  1.00  2.780          C  
ATOM  21817  O   ASN A1350       0.524 -43.247  14.756  1.00  3.060          O  
ATOM  21818  CB  ASN A1350      -1.735 -44.845  16.567  1.00  4.610          C  
ATOM  21819  CG  ASN A1350      -1.908 -45.532  17.882  1.00  4.610          C  
ATOM  21820  OD1 ASN A1350      -0.997 -46.205  18.381  1.00  4.610          O  
ATOM  21821  ND2 ASN A1350      -3.068 -45.367  18.470  1.00  4.610          N  
ATOM  21822  H   ASN A1350      -2.399 -42.276  17.269  1.00  3.950          H  
ATOM  21823  HA  ASN A1350       0.097 -43.912  17.139  1.00  3.950          H  
ATOM  21824 1HB  ASN A1350      -2.720 -44.548  16.192  1.00  5.530          H  
ATOM  21825 2HB  ASN A1350      -1.303 -45.539  15.850  1.00  5.530          H  
ATOM  21826 1HD2 ASN A1350      -3.243 -45.796  19.354  1.00  5.530          H  
ATOM  21827 2HD2 ASN A1350      -3.788 -44.807  18.034  1.00  5.530          H  
ATOM  21828  N   VAL A1351      -1.539 -42.314  14.751  1.00  2.410          N  
ATOM  21829  CA  VAL A1351      -1.457 -41.713  13.421  1.00  2.330          C  
ATOM  21830  C   VAL A1351      -1.817 -40.232  13.485  1.00  2.180          C  
ATOM  21831  O   VAL A1351      -2.971 -39.904  13.750  1.00  2.440          O  
ATOM  21832  CB  VAL A1351      -2.474 -42.435  12.479  1.00  3.290          C  
ATOM  21833  CG1 VAL A1351      -2.473 -41.842  11.077  1.00  3.290          C  
ATOM  21834  CG2 VAL A1351      -2.143 -43.925  12.381  1.00  3.290          C  
ATOM  21835  H   VAL A1351      -2.406 -42.197  15.274  1.00  2.890          H  
ATOM  21836  HA  VAL A1351      -0.443 -41.816  13.045  1.00  2.800          H  
ATOM  21837  HB  VAL A1351      -3.476 -42.299  12.893  1.00  3.950          H  
ATOM  21838 1HG1 VAL A1351      -3.215 -42.362  10.479  1.00  3.950          H  
ATOM  21839 2HG1 VAL A1351      -2.709 -40.783  11.108  1.00  3.950          H  
ATOM  21840 3HG1 VAL A1351      -1.523 -41.974  10.630  1.00  3.950          H  
ATOM  21841 1HG2 VAL A1351      -2.869 -44.417  11.735  1.00  3.950          H  
ATOM  21842 2HG2 VAL A1351      -1.141 -44.050  11.960  1.00  3.950          H  
ATOM  21843 3HG2 VAL A1351      -2.178 -44.377  13.365  1.00  3.950          H  
ATOM  21844  N   THR A1352      -0.896 -39.326  13.135  1.00  2.040          N  
ATOM  21845  CA  THR A1352      -1.261 -37.909  13.198  1.00  1.910          C  
ATOM  21846  C   THR A1352      -1.269 -37.259  11.827  1.00  1.840          C  
ATOM  21847  O   THR A1352      -1.933 -36.235  11.636  1.00  2.040          O  
ATOM  21848  CB  THR A1352      -0.343 -37.115  14.141  1.00  2.730          C  
ATOM  21849  OG1 THR A1352       1.010 -37.180  13.682  1.00  2.730          O  
ATOM  21850  CG2 THR A1352      -0.442 -37.695  15.529  1.00  2.730          C  
ATOM  21851  H   THR A1352       0.059 -39.600  12.858  1.00  2.450          H  
ATOM  21852  HA  THR A1352      -2.267 -37.830  13.597  1.00  2.290          H  
ATOM  21853  HB  THR A1352      -0.659 -36.075  14.158  1.00  3.270          H  
ATOM  21854  HG1 THR A1352       1.530 -36.498  14.117  1.00  3.270          H  
ATOM  21855 1HG2 THR A1352       0.192 -37.134  16.210  1.00  3.270          H  
ATOM  21856 2HG2 THR A1352      -1.473 -37.630  15.857  1.00  3.270          H  
ATOM  21857 3HG2 THR A1352      -0.132 -38.739  15.526  1.00  3.270          H  
ATOM  21858  N   THR A1353      -0.591 -37.885  10.868  1.00  1.900          N  
ATOM  21859  CA  THR A1353      -0.512 -37.387   9.486  1.00  2.080          C  
ATOM  21860  C   THR A1353      -0.821 -38.483   8.471  1.00  2.000          C  
ATOM  21861  O   THR A1353      -1.278 -39.565   8.841  1.00  2.190          O  
ATOM  21862  CB  THR A1353       0.843 -36.717   9.173  1.00  2.840          C  
ATOM  21863  OG1 THR A1353       0.748 -36.075   7.881  1.00  2.840          O  
ATOM  21864  CG2 THR A1353       1.984 -37.719   9.181  1.00  2.840          C  
ATOM  21865  H   THR A1353      -0.034 -38.702  11.151  1.00  2.280          H  
ATOM  21866  HA  THR A1353      -1.267 -36.616   9.360  1.00  2.500          H  
ATOM  21867  HB  THR A1353       1.040 -35.951   9.925  1.00  3.410          H  
ATOM  21868  HG1 THR A1353       0.205 -35.242   7.968  1.00  3.410          H  
ATOM  21869 1HG2 THR A1353       2.917 -37.205   8.962  1.00  3.410          H  
ATOM  21870 2HG2 THR A1353       2.047 -38.160  10.158  1.00  3.410          H  
ATOM  21871 3HG2 THR A1353       1.825 -38.482   8.451  1.00  3.410          H  
ATOM  21872  N   LYS A1354      -0.653 -38.176   7.181  1.00  2.000          N  
ATOM  21873  CA  LYS A1354      -0.942 -39.156   6.134  1.00  2.030          C  
ATOM  21874  C   LYS A1354       0.150 -40.210   6.022  1.00  2.000          C  
ATOM  21875  O   LYS A1354      -0.150 -41.403   5.985  1.00  1.990          O  
ATOM  21876  CB  LYS A1354      -1.203 -38.486   4.785  1.00  2.830          C  
ATOM  21877  CG  LYS A1354      -2.540 -37.746   4.719  1.00  2.830          C  
ATOM  21878  CD  LYS A1354      -2.776 -37.120   3.352  1.00  2.830          C  
ATOM  21879  CE  LYS A1354      -4.161 -36.459   3.264  1.00  2.830          C  
ATOM  21880  NZ  LYS A1354      -4.393 -35.826   1.928  1.00  2.830          N  
ATOM  21881  H   LYS A1354      -0.249 -37.270   6.969  1.00  2.400          H  
ATOM  21882  HA  LYS A1354      -1.860 -39.678   6.407  1.00  2.440          H  
ATOM  21883 1HB  LYS A1354      -0.405 -37.777   4.565  1.00  3.400          H  
ATOM  21884 2HB  LYS A1354      -1.200 -39.242   3.997  1.00  3.400          H  
ATOM  21885 1HG  LYS A1354      -3.338 -38.447   4.919  1.00  3.400          H  
ATOM  21886 2HG  LYS A1354      -2.567 -36.972   5.485  1.00  3.400          H  
ATOM  21887 1HD  LYS A1354      -2.012 -36.366   3.161  1.00  3.400          H  
ATOM  21888 2HD  LYS A1354      -2.705 -37.893   2.585  1.00  3.400          H  
ATOM  21889 1HE  LYS A1354      -4.926 -37.216   3.434  1.00  3.400          H  
ATOM  21890 2HE  LYS A1354      -4.248 -35.692   4.037  1.00  3.400          H  
ATOM  21891 1HZ  LYS A1354      -5.315 -35.411   1.907  1.00  3.400          H  
ATOM  21892 2HZ  LYS A1354      -3.698 -35.110   1.768  1.00  3.400          H  
ATOM  21893 3HZ  LYS A1354      -4.331 -36.526   1.202  1.00  3.400          H  
ATOM  21894  N   THR A1355       1.418 -39.801   6.085  1.00  2.090          N  
ATOM  21895  CA  THR A1355       2.525 -40.752   5.990  1.00  2.140          C  
ATOM  21896  C   THR A1355       2.352 -41.857   7.024  1.00  2.190          C  
ATOM  21897  O   THR A1355       2.453 -43.041   6.712  1.00  2.330          O  
ATOM  21898  CB  THR A1355       3.884 -40.044   6.186  1.00  2.980          C  
ATOM  21899  OG1 THR A1355       4.051 -39.060   5.157  1.00  2.980          O  
ATOM  21900  CG2 THR A1355       5.027 -41.060   6.096  1.00  2.980          C  
ATOM  21901  H   THR A1355       1.629 -38.811   6.085  1.00  2.510          H  
ATOM  21902  HA  THR A1355       2.515 -41.197   4.998  1.00  2.570          H  
ATOM  21903  HB  THR A1355       3.908 -39.553   7.158  1.00  3.570          H  
ATOM  21904  HG1 THR A1355       4.824 -38.520   5.350  1.00  3.570          H  
ATOM  21905 1HG2 THR A1355       5.976 -40.542   6.222  1.00  3.570          H  
ATOM  21906 2HG2 THR A1355       4.929 -41.808   6.877  1.00  3.570          H  
ATOM  21907 3HG2 THR A1355       5.008 -41.548   5.126  1.00  3.570          H  
ATOM  21908  N   ASP A1356       1.977 -41.482   8.231  1.00  2.180          N  
ATOM  21909  CA  ASP A1356       1.801 -42.409   9.340  1.00  2.280          C  
ATOM  21910  C   ASP A1356       0.817 -43.538   9.032  1.00  2.230          C  
ATOM  21911  O   ASP A1356       0.885 -44.612   9.631  1.00  2.470          O  
ATOM  21912  CB  ASP A1356       1.230 -41.656  10.527  1.00  3.150          C  
ATOM  21913  CG  ASP A1356       2.137 -40.718  11.191  1.00  3.150          C  
ATOM  21914  OD1 ASP A1356       3.335 -40.791  11.009  1.00  3.150          O  
ATOM  21915  OD2 ASP A1356       1.601 -39.819  11.851  1.00  3.150          O  
ATOM  21916  H   ASP A1356       1.877 -40.493   8.407  1.00  2.620          H  
ATOM  21917  HA  ASP A1356       2.770 -42.842   9.586  1.00  2.740          H  
ATOM  21918 1HB  ASP A1356       0.388 -41.078  10.178  1.00  3.780          H  
ATOM  21919 2HB  ASP A1356       0.868 -42.377  11.255  1.00  3.780          H  
ATOM  21920  N   CYS A1357      -0.134 -43.279   8.145  1.00  2.050          N  
ATOM  21921  CA  CYS A1357      -1.149 -44.240   7.778  1.00  2.110          C  
ATOM  21922  C   CYS A1357      -0.642 -45.036   6.575  1.00  2.290          C  
ATOM  21923  O   CYS A1357      -0.855 -46.240   6.461  1.00  2.520          O  
ATOM  21924  CB  CYS A1357      -2.445 -43.517   7.435  1.00  2.930          C  
ATOM  21925  SG  CYS A1357      -3.860 -44.577   7.248  1.00  2.930          S  
ATOM  21926  H   CYS A1357      -0.118 -42.397   7.638  1.00  2.460          H  
ATOM  21927  HA  CYS A1357      -1.322 -44.917   8.613  1.00  2.530          H  
ATOM  21928 1HB  CYS A1357      -2.660 -42.786   8.207  1.00  3.520          H  
ATOM  21929 2HB  CYS A1357      -2.307 -42.966   6.502  1.00  3.520          H  
ATOM  21930  N   LEU A1358       0.100 -44.363   5.695  1.00  2.340          N  
ATOM  21931  CA  LEU A1358       0.605 -44.969   4.464  1.00  2.630          C  
ATOM  21932  C   LEU A1358       1.833 -45.859   4.732  1.00  2.860          C  
ATOM  21933  O   LEU A1358       2.313 -46.608   3.871  1.00  3.020          O  
ATOM  21934  CB  LEU A1358       0.928 -43.854   3.470  1.00  3.570          C  
ATOM  21935  CG  LEU A1358      -0.308 -42.981   3.021  1.00  3.570          C  
ATOM  21936  CD1 LEU A1358       0.190 -41.817   2.215  1.00  3.570          C  
ATOM  21937  CD2 LEU A1358      -1.314 -43.815   2.197  1.00  3.570          C  
ATOM  21938  H   LEU A1358       0.241 -43.362   5.855  1.00  2.810          H  
ATOM  21939  HA  LEU A1358      -0.178 -45.595   4.062  1.00  3.160          H  
ATOM  21940 1HB  LEU A1358       1.662 -43.196   3.926  1.00  4.280          H  
ATOM  21941 2HB  LEU A1358       1.368 -44.300   2.581  1.00  4.280          H  
ATOM  21942  HG  LEU A1358      -0.813 -42.594   3.898  1.00  4.280          H  
ATOM  21943 1HD1 LEU A1358      -0.657 -41.202   1.931  1.00  4.280          H  
ATOM  21944 2HD1 LEU A1358       0.880 -41.226   2.820  1.00  4.280          H  
ATOM  21945 3HD1 LEU A1358       0.700 -42.175   1.323  1.00  4.280          H  
ATOM  21946 1HD2 LEU A1358      -2.150 -43.177   1.904  1.00  4.280          H  
ATOM  21947 2HD2 LEU A1358      -0.823 -44.196   1.312  1.00  4.280          H  
ATOM  21948 3HD2 LEU A1358      -1.701 -44.641   2.779  1.00  4.280          H  
ATOM  21949  N   MET A1359       2.338 -45.802   5.957  1.00  3.060          N  
ATOM  21950  CA  MET A1359       3.423 -46.675   6.376  1.00  3.450          C  
ATOM  21951  C   MET A1359       2.860 -47.959   6.997  1.00  3.520          C  
ATOM  21952  O   MET A1359       3.625 -48.799   7.473  1.00  3.810          O  
ATOM  21953  CB  MET A1359       4.372 -45.982   7.358  1.00  4.670          C  
ATOM  21954  CG  MET A1359       5.196 -44.806   6.790  1.00  4.670          C  
ATOM  21955  SD  MET A1359       6.381 -45.271   5.521  1.00  4.670          S  
ATOM  21956  CE  MET A1359       5.508 -44.776   4.025  1.00  4.670          C  
ATOM  21957  H   MET A1359       1.975 -45.088   6.591  1.00  3.670          H  
ATOM  21958  HA  MET A1359       3.993 -46.973   5.500  1.00  4.140          H  
ATOM  21959 1HB  MET A1359       3.784 -45.589   8.188  1.00  5.610          H  
ATOM  21960 2HB  MET A1359       5.069 -46.714   7.769  1.00  5.610          H  
ATOM  21961 1HG  MET A1359       4.521 -44.108   6.343  1.00  5.610          H  
ATOM  21962 2HG  MET A1359       5.724 -44.300   7.596  1.00  5.610          H  
ATOM  21963 1HE  MET A1359       6.124 -45.000   3.156  1.00  5.610          H  
ATOM  21964 2HE  MET A1359       4.574 -45.311   3.943  1.00  5.610          H  
ATOM  21965 3HE  MET A1359       5.309 -43.710   4.058  1.00  5.610          H  
ATOM  21966  N   ASP A1360       1.528 -48.119   6.992  1.00  3.570          N  
ATOM  21967  CA  ASP A1360       0.870 -49.300   7.537  1.00  3.860          C  
ATOM  21968  C   ASP A1360      -0.102 -49.844   6.462  1.00  3.690          C  
ATOM  21969  O   ASP A1360      -1.272 -49.460   6.447  1.00  3.740          O  
ATOM  21970  CB  ASP A1360       0.084 -48.905   8.796  1.00  5.290          C  
ATOM  21971  CG  ASP A1360      -0.548 -50.078   9.540  1.00  5.290          C  
ATOM  21972  OD1 ASP A1360      -0.304 -51.194   9.161  1.00  5.290          O  
ATOM  21973  OD2 ASP A1360      -1.271 -49.843  10.489  1.00  5.290          O  
ATOM  21974  H   ASP A1360       0.920 -47.389   6.607  1.00  4.280          H  
ATOM  21975  HA  ASP A1360       1.619 -50.031   7.814  1.00  4.630          H  
ATOM  21976 1HB  ASP A1360       0.750 -48.379   9.480  1.00  6.350          H  
ATOM  21977 2HB  ASP A1360      -0.708 -48.199   8.515  1.00  6.350          H  
ATOM  21978  N   PRO A1361       0.343 -50.769   5.583  1.00  3.880          N  
ATOM  21979  CA  PRO A1361      -0.381 -51.255   4.416  1.00  4.100          C  
ATOM  21980  C   PRO A1361      -1.566 -52.140   4.823  1.00  3.840          C  
ATOM  21981  O   PRO A1361      -1.523 -52.725   5.901  1.00  4.080          O  
ATOM  21982  CB  PRO A1361       0.700 -52.042   3.663  1.00  6.150          C  
ATOM  21983  CG  PRO A1361       1.648 -52.518   4.740  1.00  6.150          C  
ATOM  21984  CD  PRO A1361       1.648 -51.418   5.793  1.00  6.150          C  
ATOM  21985  HA  PRO A1361      -0.684 -50.373   3.855  1.00  4.920          H  
ATOM  21986 1HB  PRO A1361       0.244 -52.872   3.112  1.00  7.380          H  
ATOM  21987 2HB  PRO A1361       1.187 -51.387   2.923  1.00  7.380          H  
ATOM  21988 1HG  PRO A1361       1.296 -53.480   5.149  1.00  7.380          H  
ATOM  21989 2HG  PRO A1361       2.648 -52.699   4.317  1.00  7.380          H  
ATOM  21990 1HD  PRO A1361       1.678 -51.906   6.783  1.00  7.380          H  
ATOM  21991 2HD  PRO A1361       2.478 -50.703   5.640  1.00  7.380          H  
ATOM  21992  N   ARG A1362      -2.604 -52.293   3.975  1.00  3.840          N  
ATOM  21993  CA  ARG A1362      -2.747 -51.718   2.627  1.00  3.770          C  
ATOM  21994  C   ARG A1362      -2.929 -50.206   2.641  1.00  3.360          C  
ATOM  21995  O   ARG A1362      -3.624 -49.660   3.498  1.00  3.600          O  
ATOM  21996  CB  ARG A1362      -3.937 -52.359   1.918  1.00  5.310          C  
ATOM  21997  CG  ARG A1362      -4.111 -51.970   0.459  1.00  5.310          C  
ATOM  21998  CD  ARG A1362      -5.216 -52.720  -0.204  1.00  5.310          C  
ATOM  21999  NE  ARG A1362      -5.317 -52.359  -1.612  1.00  5.310          N  
ATOM  22000  CZ  ARG A1362      -6.168 -52.905  -2.518  1.00  5.310          C  
ATOM  22001  NH1 ARG A1362      -7.028 -53.853  -2.172  1.00  5.310          N  
ATOM  22002  NH2 ARG A1362      -6.130 -52.474  -3.773  1.00  5.310          N  
ATOM  22003  H   ARG A1362      -3.355 -52.888   4.294  1.00  4.610          H  
ATOM  22004  HA  ARG A1362      -1.848 -51.948   2.057  1.00  4.520          H  
ATOM  22005 1HB  ARG A1362      -3.848 -53.444   1.965  1.00  6.370          H  
ATOM  22006 2HB  ARG A1362      -4.856 -52.085   2.437  1.00  6.370          H  
ATOM  22007 1HG  ARG A1362      -4.357 -50.908   0.388  1.00  6.370          H  
ATOM  22008 2HG  ARG A1362      -3.190 -52.165  -0.090  1.00  6.370          H  
ATOM  22009 1HD  ARG A1362      -5.028 -53.792  -0.133  1.00  6.370          H  
ATOM  22010 2HD  ARG A1362      -6.165 -52.483   0.284  1.00  6.370          H  
ATOM  22011  HE  ARG A1362      -4.690 -51.636  -1.944  1.00  6.370          H  
ATOM  22012 1HH1 ARG A1362      -7.102 -54.196  -1.203  1.00  6.370          H  
ATOM  22013 2HH1 ARG A1362      -7.652 -54.254  -2.858  1.00  6.370          H  
ATOM  22014 1HH2 ARG A1362      -5.479 -51.756  -4.043  1.00  6.370          H  
ATOM  22015 2HH2 ARG A1362      -6.766 -52.867  -4.494  1.00  6.370          H  
ATOM  22016  N   ASN A1363      -2.269 -49.525   1.708  1.00  2.960          N  
ATOM  22017  CA  ASN A1363      -2.389 -48.082   1.654  1.00  2.700          C  
ATOM  22018  C   ASN A1363      -3.645 -47.588   1.001  1.00  2.410          C  
ATOM  22019  O   ASN A1363      -4.044 -48.031  -0.078  1.00  2.610          O  
ATOM  22020  CB  ASN A1363      -1.181 -47.455   1.031  1.00  3.880          C  
ATOM  22021  CG  ASN A1363      -0.058 -47.542   1.951  1.00  3.880          C  
ATOM  22022  OD1 ASN A1363      -0.262 -47.877   3.124  1.00  3.880          O  
ATOM  22023  ND2 ASN A1363       1.105 -47.207   1.511  1.00  3.880          N  
ATOM  22024  H   ASN A1363      -1.699 -50.009   1.030  1.00  3.550          H  
ATOM  22025  HA  ASN A1363      -2.441 -47.718   2.681  1.00  3.240          H  
ATOM  22026 1HB  ASN A1363      -0.931 -47.964   0.103  1.00  4.660          H  
ATOM  22027 2HB  ASN A1363      -1.386 -46.419   0.794  1.00  4.660          H  
ATOM  22028 1HD2 ASN A1363       1.867 -47.186   2.174  1.00  4.660          H  
ATOM  22029 2HD2 ASN A1363       1.239 -46.924   0.564  1.00  4.660          H  
ATOM  22030  N   ARG A1364      -4.220 -46.599   1.650  1.00  2.410          N  
ATOM  22031  CA  ARG A1364      -5.421 -45.956   1.205  1.00  2.330          C  
ATOM  22032  C   ARG A1364      -5.374 -44.483   1.600  1.00  2.150          C  
ATOM  22033  O   ARG A1364      -4.868 -44.130   2.663  1.00  2.640          O  
ATOM  22034  CB  ARG A1364      -6.618 -46.698   1.806  1.00  3.290          C  
ATOM  22035  CG  ARG A1364      -6.771 -46.594   3.355  1.00  3.290          C  
ATOM  22036  CD  ARG A1364      -5.917 -47.568   4.115  1.00  3.290          C  
ATOM  22037  NE  ARG A1364      -6.295 -47.641   5.519  1.00  3.290          N  
ATOM  22038  CZ  ARG A1364      -5.641 -48.333   6.473  1.00  3.290          C  
ATOM  22039  NH1 ARG A1364      -4.573 -49.076   6.208  1.00  3.290          N  
ATOM  22040  NH2 ARG A1364      -6.108 -48.245   7.693  1.00  3.290          N  
ATOM  22041  H   ARG A1364      -3.812 -46.315   2.532  1.00  2.890          H  
ATOM  22042  HA  ARG A1364      -5.479 -46.032   0.121  1.00  2.800          H  
ATOM  22043 1HB  ARG A1364      -7.533 -46.342   1.344  1.00  3.950          H  
ATOM  22044 2HB  ARG A1364      -6.530 -47.760   1.564  1.00  3.950          H  
ATOM  22045 1HG  ARG A1364      -6.536 -45.607   3.680  1.00  3.950          H  
ATOM  22046 2HG  ARG A1364      -7.799 -46.820   3.625  1.00  3.950          H  
ATOM  22047 1HD  ARG A1364      -6.014 -48.562   3.677  1.00  3.950          H  
ATOM  22048 2HD  ARG A1364      -4.882 -47.256   4.086  1.00  3.950          H  
ATOM  22049  HE  ARG A1364      -7.107 -47.091   5.852  1.00  3.950          H  
ATOM  22050 1HH1 ARG A1364      -4.207 -49.165   5.244  1.00  3.950          H  
ATOM  22051 2HH1 ARG A1364      -4.101 -49.575   6.953  1.00  3.950          H  
ATOM  22052 1HH2 ARG A1364      -6.938 -47.644   7.842  1.00  3.950          H  
ATOM  22053 2HH2 ARG A1364      -5.663 -48.734   8.453  1.00  3.950          H  
ATOM  22054  N   TRP A1365      -5.919 -43.632   0.738  1.00  1.970          N  
ATOM  22055  CA  TRP A1365      -5.952 -42.186   0.959  1.00  1.910          C  
ATOM  22056  C   TRP A1365      -7.334 -41.685   1.366  1.00  1.670          C  
ATOM  22057  O   TRP A1365      -7.560 -40.488   1.496  1.00  1.880          O  
ATOM  22058  CB  TRP A1365      -5.453 -41.488  -0.308  1.00  2.700          C  
ATOM  22059  CG  TRP A1365      -3.938 -41.631  -0.536  1.00  2.700          C  
ATOM  22060  CD1 TRP A1365      -3.009 -40.667  -0.282  1.00  2.700          C  
ATOM  22061  CD2 TRP A1365      -3.180 -42.795  -1.005  1.00  2.700          C  
ATOM  22062  NE1 TRP A1365      -1.749 -41.125  -0.584  1.00  2.700          N  
ATOM  22063  CE2 TRP A1365      -1.835 -42.425  -1.013  1.00  2.700          C  
ATOM  22064  CE3 TRP A1365      -3.528 -44.095  -1.407  1.00  2.700          C  
ATOM  22065  CZ2 TRP A1365      -0.836 -43.304  -1.402  1.00  2.700          C  
ATOM  22066  CZ3 TRP A1365      -2.530 -44.971  -1.783  1.00  2.700          C  
ATOM  22067  CH2 TRP A1365      -1.219 -44.587  -1.782  1.00  2.700          C  
ATOM  22068  H   TRP A1365      -6.300 -44.001  -0.123  1.00  2.360          H  
ATOM  22069  HA  TRP A1365      -5.253 -41.953   1.761  1.00  2.290          H  
ATOM  22070 1HB  TRP A1365      -5.970 -41.885  -1.177  1.00  3.240          H  
ATOM  22071 2HB  TRP A1365      -5.688 -40.424  -0.248  1.00  3.240          H  
ATOM  22072  HD1 TRP A1365      -3.233 -39.673   0.092  1.00  3.240          H  
ATOM  22073  HE1 TRP A1365      -0.894 -40.592  -0.494  1.00  3.240          H  
ATOM  22074  HE3 TRP A1365      -4.553 -44.417  -1.425  1.00  3.240          H  
ATOM  22075  HZ2 TRP A1365       0.216 -43.018  -1.406  1.00  3.240          H  
ATOM  22076  HZ3 TRP A1365      -2.818 -45.979  -2.087  1.00  3.240          H  
ATOM  22077  HH2 TRP A1365      -0.458 -45.305  -2.089  1.00  3.240          H  
ATOM  22078  N   VAL A1366      -8.241 -42.635   1.526  1.00  1.730          N  
ATOM  22079  CA  VAL A1366      -9.650 -42.475   1.896  1.00  1.660          C  
ATOM  22080  C   VAL A1366     -10.173 -41.045   1.919  1.00  1.460          C  
ATOM  22081  O   VAL A1366     -10.241 -40.383   2.965  1.00  1.670          O  
ATOM  22082  CB  VAL A1366      -9.927 -43.173   3.236  1.00  2.350          C  
ATOM  22083  CG1 VAL A1366     -11.356 -42.975   3.706  1.00  2.350          C  
ATOM  22084  CG2 VAL A1366      -9.679 -44.629   3.054  1.00  2.350          C  
ATOM  22085  H   VAL A1366      -7.895 -43.568   1.377  1.00  2.080          H  
ATOM  22086  HA  VAL A1366     -10.237 -43.008   1.145  1.00  1.990          H  
ATOM  22087  HB  VAL A1366      -9.269 -42.771   3.992  1.00  2.820          H  
ATOM  22088 1HG1 VAL A1366     -11.474 -43.515   4.631  1.00  2.820          H  
ATOM  22089 2HG1 VAL A1366     -11.611 -41.949   3.882  1.00  2.820          H  
ATOM  22090 3HG1 VAL A1366     -12.043 -43.376   2.968  1.00  2.820          H  
ATOM  22091 1HG2 VAL A1366      -9.853 -45.166   3.983  1.00  2.820          H  
ATOM  22092 2HG2 VAL A1366     -10.348 -45.020   2.288  1.00  2.820          H  
ATOM  22093 3HG2 VAL A1366      -8.672 -44.755   2.748  1.00  2.820          H  
ATOM  22094  N   ASN A1367     -10.652 -40.634   0.755  1.00  1.470          N  
ATOM  22095  CA  ASN A1367     -11.307 -39.358   0.553  1.00  1.560          C  
ATOM  22096  C   ASN A1367     -12.783 -39.622   0.798  1.00  1.170          C  
ATOM  22097  O   ASN A1367     -13.372 -40.482   0.138  1.00  1.500          O  
ATOM  22098  CB  ASN A1367     -11.040 -38.835  -0.847  1.00  2.150          C  
ATOM  22099  CG  ASN A1367      -9.573 -38.516  -1.077  1.00  2.150          C  
ATOM  22100  OD1 ASN A1367      -8.947 -37.752  -0.334  1.00  2.150          O  
ATOM  22101  ND2 ASN A1367      -9.016 -39.093  -2.112  1.00  2.150          N  
ATOM  22102  H   ASN A1367     -10.547 -41.254  -0.032  1.00  1.760          H  
ATOM  22103  HA  ASN A1367     -10.959 -38.635   1.296  1.00  1.870          H  
ATOM  22104 1HB  ASN A1367     -11.365 -39.569  -1.583  1.00  2.580          H  
ATOM  22105 2HB  ASN A1367     -11.624 -37.927  -1.008  1.00  2.580          H  
ATOM  22106 1HD2 ASN A1367      -8.052 -38.920  -2.318  1.00  2.580          H  
ATOM  22107 2HD2 ASN A1367      -9.550 -39.700  -2.699  1.00  2.580          H  
ATOM  22108  N   HIS A1368     -13.382 -38.930   1.759  1.00  1.020          N  
ATOM  22109  CA  HIS A1368     -14.774 -39.210   2.111  1.00  1.160          C  
ATOM  22110  C   HIS A1368     -15.673 -39.111   0.885  1.00  1.110          C  
ATOM  22111  O   HIS A1368     -15.511 -38.215   0.047  1.00  1.620          O  
ATOM  22112  CB  HIS A1368     -15.277 -38.249   3.192  1.00  1.570          C  
ATOM  22113  CG  HIS A1368     -16.599 -38.624   3.794  1.00  1.570          C  
ATOM  22114  ND1 HIS A1368     -17.819 -38.383   3.176  1.00  1.570          N  
ATOM  22115  CD2 HIS A1368     -16.886 -39.224   4.961  1.00  1.570          C  
ATOM  22116  CE1 HIS A1368     -18.791 -38.807   3.971  1.00  1.570          C  
ATOM  22117  NE2 HIS A1368     -18.248 -39.324   5.048  1.00  1.570          N  
ATOM  22118  H   HIS A1368     -12.849 -38.225   2.282  1.00  1.220          H  
ATOM  22119  HA  HIS A1368     -14.849 -40.224   2.505  1.00  1.390          H  
ATOM  22120 1HB  HIS A1368     -14.539 -38.176   3.992  1.00  1.880          H  
ATOM  22121 2HB  HIS A1368     -15.394 -37.267   2.763  1.00  1.880          H  
ATOM  22122  HD2 HIS A1368     -16.172 -39.559   5.710  1.00  1.880          H  
ATOM  22123  HE1 HIS A1368     -19.852 -38.745   3.781  1.00  1.880          H  
ATOM  22124  HE2 HIS A1368     -18.748 -39.730   5.831  1.00  1.880          H  
ATOM  22125  N   ARG A1369     -16.627 -40.040   0.786  1.00  1.060          N  
ATOM  22126  CA  ARG A1369     -17.544 -40.116  -0.345  1.00  1.050          C  
ATOM  22127  C   ARG A1369     -18.269 -38.808  -0.662  1.00  0.980          C  
ATOM  22128  O   ARG A1369     -18.557 -38.528  -1.834  1.00  1.030          O  
ATOM  22129  CB  ARG A1369     -18.579 -41.222  -0.118  1.00  1.470          C  
ATOM  22130  CG  ARG A1369     -19.650 -41.349  -1.211  1.00  1.470          C  
ATOM  22131  CD  ARG A1369     -19.096 -41.778  -2.519  1.00  1.470          C  
ATOM  22132  NE  ARG A1369     -20.112 -41.777  -3.553  1.00  1.470          N  
ATOM  22133  CZ  ARG A1369     -20.478 -40.685  -4.269  1.00  1.470          C  
ATOM  22134  NH1 ARG A1369     -19.916 -39.503  -4.042  1.00  1.470          N  
ATOM  22135  NH2 ARG A1369     -21.408 -40.799  -5.206  1.00  1.470          N  
ATOM  22136  H   ARG A1369     -16.694 -40.725   1.525  1.00  1.270          H  
ATOM  22137  HA  ARG A1369     -16.943 -40.385  -1.211  1.00  1.260          H  
ATOM  22138 1HB  ARG A1369     -18.074 -42.184  -0.038  1.00  1.770          H  
ATOM  22139 2HB  ARG A1369     -19.096 -41.048   0.827  1.00  1.770          H  
ATOM  22140 1HG  ARG A1369     -20.383 -42.095  -0.903  1.00  1.770          H  
ATOM  22141 2HG  ARG A1369     -20.154 -40.407  -1.352  1.00  1.770          H  
ATOM  22142 1HD  ARG A1369     -18.293 -41.129  -2.839  1.00  1.770          H  
ATOM  22143 2HD  ARG A1369     -18.716 -42.798  -2.425  1.00  1.770          H  
ATOM  22144  HE  ARG A1369     -20.561 -42.654  -3.770  1.00  1.770          H  
ATOM  22145 1HH1 ARG A1369     -19.201 -39.381  -3.300  1.00  1.770          H  
ATOM  22146 2HH1 ARG A1369     -20.191 -38.700  -4.581  1.00  1.770          H  
ATOM  22147 1HH2 ARG A1369     -21.864 -41.691  -5.364  1.00  1.770          H  
ATOM  22148 2HH2 ARG A1369     -21.684 -39.992  -5.745  1.00  1.770          H  
ATOM  22149  N   TYR A1370     -18.609 -38.035   0.369  1.00  0.960          N  
ATOM  22150  CA  TYR A1370     -19.342 -36.792   0.222  1.00  0.980          C  
ATOM  22151  C   TYR A1370     -18.502 -35.616   0.688  1.00  0.930          C  
ATOM  22152  O   TYR A1370     -18.994 -34.699   1.352  1.00  1.370          O  
ATOM  22153  CB  TYR A1370     -20.670 -36.877   0.953  1.00  1.360          C  
ATOM  22154  CG  TYR A1370     -21.499 -38.011   0.427  1.00  1.360          C  
ATOM  22155  CD1 TYR A1370     -21.634 -39.145   1.191  1.00  1.360          C  
ATOM  22156  CD2 TYR A1370     -22.084 -37.947  -0.831  1.00  1.360          C  
ATOM  22157  CE1 TYR A1370     -22.342 -40.206   0.739  1.00  1.360          C  
ATOM  22158  CE2 TYR A1370     -22.804 -39.034  -1.292  1.00  1.360          C  
ATOM  22159  CZ  TYR A1370     -22.923 -40.159  -0.496  1.00  1.360          C  
ATOM  22160  OH  TYR A1370     -23.645 -41.234  -0.902  1.00  1.360          O  
ATOM  22161  H   TYR A1370     -18.349 -38.299   1.324  1.00  1.150          H  
ATOM  22162  HA  TYR A1370     -19.545 -36.632  -0.836  1.00  1.180          H  
ATOM  22163 1HB  TYR A1370     -20.492 -37.037   2.008  1.00  1.640          H  
ATOM  22164 2HB  TYR A1370     -21.217 -35.958   0.845  1.00  1.640          H  
ATOM  22165  HD1 TYR A1370     -21.179 -39.197   2.157  1.00  1.640          H  
ATOM  22166  HD2 TYR A1370     -21.977 -37.054  -1.449  1.00  1.640          H  
ATOM  22167  HE1 TYR A1370     -22.446 -41.096   1.359  1.00  1.640          H  
ATOM  22168  HE2 TYR A1370     -23.274 -39.004  -2.272  1.00  1.640          H  
ATOM  22169  HH  TYR A1370     -24.497 -40.931  -1.262  1.00  1.640          H  
ATOM  22170  N   ASN A1371     -17.222 -35.657   0.358  1.00  0.910          N  
ATOM  22171  CA  ASN A1371     -16.316 -34.601   0.734  1.00  0.890          C  
ATOM  22172  C   ASN A1371     -16.597 -33.314  -0.020  1.00  0.930          C  
ATOM  22173  O   ASN A1371     -17.497 -33.233  -0.853  1.00  1.220          O  
ATOM  22174  CB  ASN A1371     -14.895 -35.052   0.445  1.00  1.250          C  
ATOM  22175  CG  ASN A1371     -14.612 -35.218  -1.046  1.00  1.250          C  
ATOM  22176  OD1 ASN A1371     -14.738 -34.288  -1.863  1.00  1.250          O  
ATOM  22177  ND2 ASN A1371     -14.263 -36.419  -1.420  1.00  1.250          N  
ATOM  22178  H   ASN A1371     -16.848 -36.474  -0.134  1.00  1.090          H  
ATOM  22179  HA  ASN A1371     -16.442 -34.405   1.795  1.00  1.070          H  
ATOM  22180 1HB  ASN A1371     -14.203 -34.312   0.817  1.00  1.500          H  
ATOM  22181 2HB  ASN A1371     -14.684 -35.984   0.950  1.00  1.500          H  
ATOM  22182 1HD2 ASN A1371     -14.083 -36.611  -2.381  1.00  1.500          H  
ATOM  22183 2HD2 ASN A1371     -14.215 -37.170  -0.735  1.00  1.500          H  
ATOM  22184  N   PHE A1372     -15.800 -32.303   0.291  1.00  0.800          N  
ATOM  22185  CA  PHE A1372     -15.897 -30.988  -0.307  1.00  0.900          C  
ATOM  22186  C   PHE A1372     -14.603 -30.606  -1.012  1.00  0.860          C  
ATOM  22187  O   PHE A1372     -14.140 -29.490  -0.872  1.00  1.070          O  
ATOM  22188  CB  PHE A1372     -16.191 -29.937   0.756  1.00  1.220          C  
ATOM  22189  CG  PHE A1372     -17.487 -30.088   1.492  1.00  1.220          C  
ATOM  22190  CD1 PHE A1372     -17.563 -30.771   2.701  1.00  1.220          C  
ATOM  22191  CD2 PHE A1372     -18.636 -29.506   0.986  1.00  1.220          C  
ATOM  22192  CE1 PHE A1372     -18.765 -30.880   3.365  1.00  1.220          C  
ATOM  22193  CE2 PHE A1372     -19.840 -29.610   1.646  1.00  1.220          C  
ATOM  22194  CZ  PHE A1372     -19.902 -30.300   2.834  1.00  1.220          C  
ATOM  22195  H   PHE A1372     -15.081 -32.454   0.981  1.00  0.960          H  
ATOM  22196  HA  PHE A1372     -16.702 -30.997  -1.041  1.00  1.080          H  
ATOM  22197 1HB  PHE A1372     -15.378 -29.912   1.463  1.00  1.460          H  
ATOM  22198 2HB  PHE A1372     -16.224 -28.983   0.277  1.00  1.460          H  
ATOM  22199  HD1 PHE A1372     -16.667 -31.227   3.123  1.00  1.460          H  
ATOM  22200  HD2 PHE A1372     -18.574 -28.956   0.054  1.00  1.460          H  
ATOM  22201  HE1 PHE A1372     -18.815 -31.424   4.306  1.00  1.460          H  
ATOM  22202  HE2 PHE A1372     -20.742 -29.143   1.231  1.00  1.460          H  
ATOM  22203  HZ  PHE A1372     -20.848 -30.385   3.349  1.00  1.460          H  
ATOM  22204  N   ASP A1373     -13.974 -31.520  -1.731  1.00  0.810          N  
ATOM  22205  CA  ASP A1373     -12.700 -31.180  -2.386  1.00  0.950          C  
ATOM  22206  C   ASP A1373     -12.837 -30.564  -3.777  1.00  0.850          C  
ATOM  22207  O   ASP A1373     -11.839 -30.243  -4.427  1.00  0.990          O  
ATOM  22208  CB  ASP A1373     -11.821 -32.420  -2.480  1.00  1.270          C  
ATOM  22209  CG  ASP A1373     -11.326 -32.881  -1.142  1.00  1.270          C  
ATOM  22210  OD1 ASP A1373     -11.180 -32.054  -0.259  1.00  1.270          O  
ATOM  22211  OD2 ASP A1373     -11.099 -34.048  -0.985  1.00  1.270          O  
ATOM  22212  H   ASP A1373     -14.353 -32.470  -1.807  1.00  0.970          H  
ATOM  22213  HA  ASP A1373     -12.196 -30.457  -1.756  1.00  1.140          H  
ATOM  22214 1HB  ASP A1373     -12.392 -33.229  -2.943  1.00  1.530          H  
ATOM  22215 2HB  ASP A1373     -10.968 -32.214  -3.125  1.00  1.530          H  
ATOM  22216  N   ASN A1374     -14.066 -30.438  -4.227  1.00  0.890          N  
ATOM  22217  CA  ASN A1374     -14.439 -29.894  -5.521  1.00  0.840          C  
ATOM  22218  C   ASN A1374     -15.887 -29.499  -5.473  1.00  0.810          C  
ATOM  22219  O   ASN A1374     -16.683 -30.166  -4.812  1.00  0.850          O  
ATOM  22220  CB  ASN A1374     -14.215 -30.872  -6.652  1.00  1.200          C  
ATOM  22221  CG  ASN A1374     -14.334 -30.205  -8.008  1.00  1.200          C  
ATOM  22222  OD1 ASN A1374     -15.435 -30.021  -8.581  1.00  1.200          O  
ATOM  22223  ND2 ASN A1374     -13.206 -29.807  -8.527  1.00  1.200          N  
ATOM  22224  H   ASN A1374     -14.789 -30.734  -3.592  1.00  1.070          H  
ATOM  22225  HA  ASN A1374     -13.854 -28.990  -5.707  1.00  1.010          H  
ATOM  22226 1HB  ASN A1374     -13.225 -31.319  -6.561  1.00  1.440          H  
ATOM  22227 2HB  ASN A1374     -14.944 -31.676  -6.586  1.00  1.440          H  
ATOM  22228 1HD2 ASN A1374     -13.187 -29.342  -9.417  1.00  1.440          H  
ATOM  22229 2HD2 ASN A1374     -12.347 -29.943  -8.022  1.00  1.440          H  
ATOM  22230  N   LEU A1375     -16.271 -28.466  -6.202  1.00  0.790          N  
ATOM  22231  CA  LEU A1375     -17.681 -28.129  -6.213  1.00  0.830          C  
ATOM  22232  C   LEU A1375     -18.575 -29.285  -6.660  1.00  0.860          C  
ATOM  22233  O   LEU A1375     -19.662 -29.452  -6.121  1.00  0.910          O  
ATOM  22234  CB  LEU A1375     -17.958 -26.900  -7.079  1.00  1.150          C  
ATOM  22235  CG  LEU A1375     -19.460 -26.453  -7.172  1.00  1.150          C  
ATOM  22236  CD1 LEU A1375     -20.021 -26.168  -5.766  1.00  1.150          C  
ATOM  22237  CD2 LEU A1375     -19.547 -25.195  -8.030  1.00  1.150          C  
ATOM  22238  H   LEU A1375     -15.600 -27.920  -6.733  1.00  0.950          H  
ATOM  22239  HA  LEU A1375     -17.941 -27.872  -5.193  1.00  1.000          H  
ATOM  22240 1HB  LEU A1375     -17.374 -26.061  -6.694  1.00  1.380          H  
ATOM  22241 2HB  LEU A1375     -17.619 -27.118  -8.094  1.00  1.380          H  
ATOM  22242  HG  LEU A1375     -20.057 -27.236  -7.634  1.00  1.380          H  
ATOM  22243 1HD1 LEU A1375     -21.049 -25.836  -5.845  1.00  1.380          H  
ATOM  22244 2HD1 LEU A1375     -19.997 -27.056  -5.158  1.00  1.380          H  
ATOM  22245 3HD1 LEU A1375     -19.438 -25.420  -5.301  1.00  1.380          H  
ATOM  22246 1HD2 LEU A1375     -20.587 -24.883  -8.107  1.00  1.380          H  
ATOM  22247 2HD2 LEU A1375     -18.959 -24.402  -7.575  1.00  1.380          H  
ATOM  22248 3HD2 LEU A1375     -19.159 -25.406  -9.026  1.00  1.380          H  
ATOM  22249  N   GLY A1376     -18.159 -30.091  -7.641  1.00  0.890          N  
ATOM  22250  CA  GLY A1376     -19.049 -31.164  -8.087  1.00  0.990          C  
ATOM  22251  C   GLY A1376     -19.377 -32.130  -6.944  1.00  0.990          C  
ATOM  22252  O   GLY A1376     -20.506 -32.634  -6.827  1.00  1.070          O  
ATOM  22253  H   GLY A1376     -17.233 -29.972  -8.054  1.00  1.070          H  
ATOM  22254 1HA  GLY A1376     -19.967 -30.730  -8.481  1.00  1.190          H  
ATOM  22255 2HA  GLY A1376     -18.573 -31.707  -8.904  1.00  1.190          H  
ATOM  22256  N   GLN A1377     -18.364 -32.401  -6.123  1.00  0.950          N  
ATOM  22257  CA  GLN A1377     -18.472 -33.291  -4.986  1.00  0.980          C  
ATOM  22258  C   GLN A1377     -19.313 -32.633  -3.905  1.00  0.890          C  
ATOM  22259  O   GLN A1377     -20.160 -33.284  -3.281  1.00  0.870          O  
ATOM  22260  CB  GLN A1377     -17.069 -33.618  -4.489  1.00  1.360          C  
ATOM  22261  CG  GLN A1377     -16.268 -34.480  -5.459  1.00  1.360          C  
ATOM  22262  CD  GLN A1377     -14.822 -34.574  -5.069  1.00  1.360          C  
ATOM  22263  OE1 GLN A1377     -14.214 -33.553  -4.744  1.00  1.360          O  
ATOM  22264  NE2 GLN A1377     -14.259 -35.776  -5.106  1.00  1.360          N  
ATOM  22265  H   GLN A1377     -17.477 -31.945  -6.298  1.00  1.140          H  
ATOM  22266  HA  GLN A1377     -18.968 -34.208  -5.297  1.00  1.180          H  
ATOM  22267 1HB  GLN A1377     -16.518 -32.696  -4.317  1.00  1.630          H  
ATOM  22268 2HB  GLN A1377     -17.128 -34.140  -3.529  1.00  1.630          H  
ATOM  22269 1HG  GLN A1377     -16.688 -35.485  -5.458  1.00  1.630          H  
ATOM  22270 2HG  GLN A1377     -16.328 -34.050  -6.456  1.00  1.630          H  
ATOM  22271 1HE2 GLN A1377     -13.293 -35.883  -4.861  1.00  1.630          H  
ATOM  22272 2HE2 GLN A1377     -14.794 -36.575  -5.385  1.00  1.630          H  
ATOM  22273  N   ALA A1378     -19.078 -31.331  -3.704  1.00  0.860          N  
ATOM  22274  CA  ALA A1378     -19.798 -30.563  -2.715  1.00  0.820          C  
ATOM  22275  C   ALA A1378     -21.282 -30.529  -3.043  1.00  0.770          C  
ATOM  22276  O   ALA A1378     -22.111 -30.694  -2.153  1.00  0.760          O  
ATOM  22277  CB  ALA A1378     -19.252 -29.163  -2.648  1.00  1.160          C  
ATOM  22278  H   ALA A1378     -18.338 -30.876  -4.245  1.00  1.030          H  
ATOM  22279  HA  ALA A1378     -19.660 -31.047  -1.747  1.00  0.980          H  
ATOM  22280 1HB  ALA A1378     -19.774 -28.611  -1.888  1.00  1.400          H  
ATOM  22281 2HB  ALA A1378     -18.195 -29.211  -2.408  1.00  1.400          H  
ATOM  22282 3HB  ALA A1378     -19.388 -28.686  -3.599  1.00  1.400          H  
ATOM  22283  N   LEU A1379     -21.633 -30.396  -4.325  1.00  0.760          N  
ATOM  22284  CA  LEU A1379     -23.038 -30.355  -4.699  1.00  0.720          C  
ATOM  22285  C   LEU A1379     -23.703 -31.680  -4.324  1.00  0.720          C  
ATOM  22286  O   LEU A1379     -24.829 -31.682  -3.808  1.00  0.700          O  
ATOM  22287  CB  LEU A1379     -23.173 -30.063  -6.201  1.00  1.020          C  
ATOM  22288  CG  LEU A1379     -22.732 -28.624  -6.684  1.00  1.020          C  
ATOM  22289  CD1 LEU A1379     -22.719 -28.587  -8.195  1.00  1.020          C  
ATOM  22290  CD2 LEU A1379     -23.645 -27.565  -6.153  1.00  1.020          C  
ATOM  22291  H   LEU A1379     -20.906 -30.246  -5.030  1.00  0.910          H  
ATOM  22292  HA  LEU A1379     -23.523 -29.572  -4.131  1.00  0.860          H  
ATOM  22293 1HB  LEU A1379     -22.554 -30.786  -6.737  1.00  1.230          H  
ATOM  22294 2HB  LEU A1379     -24.209 -30.214  -6.494  1.00  1.230          H  
ATOM  22295  HG  LEU A1379     -21.750 -28.422  -6.336  1.00  1.230          H  
ATOM  22296 1HD1 LEU A1379     -22.393 -27.603  -8.535  1.00  1.230          H  
ATOM  22297 2HD1 LEU A1379     -22.027 -29.342  -8.565  1.00  1.230          H  
ATOM  22298 3HD1 LEU A1379     -23.716 -28.790  -8.578  1.00  1.230          H  
ATOM  22299 1HD2 LEU A1379     -23.311 -26.601  -6.508  1.00  1.230          H  
ATOM  22300 2HD2 LEU A1379     -24.653 -27.751  -6.511  1.00  1.230          H  
ATOM  22301 3HD2 LEU A1379     -23.627 -27.566  -5.069  1.00  1.230          H  
ATOM  22302  N   MET A1380     -23.011 -32.811  -4.543  1.00  0.770          N  
ATOM  22303  CA  MET A1380     -23.573 -34.077  -4.080  1.00  0.800          C  
ATOM  22304  C   MET A1380     -23.683 -34.162  -2.572  1.00  0.750          C  
ATOM  22305  O   MET A1380     -24.663 -34.713  -2.061  1.00  0.760          O  
ATOM  22306  CB  MET A1380     -22.809 -35.279  -4.606  1.00  1.110          C  
ATOM  22307  CG  MET A1380     -23.099 -35.625  -6.029  1.00  1.110          C  
ATOM  22308  SD  MET A1380     -24.899 -35.909  -6.254  1.00  1.110          S  
ATOM  22309  CE  MET A1380     -25.277 -37.161  -4.995  1.00  1.110          C  
ATOM  22310  H   MET A1380     -22.120 -32.776  -5.058  1.00  0.920          H  
ATOM  22311  HA  MET A1380     -24.588 -34.133  -4.457  1.00  0.960          H  
ATOM  22312 1HB  MET A1380     -21.744 -35.036  -4.570  1.00  1.330          H  
ATOM  22313 2HB  MET A1380     -22.946 -36.140  -3.963  1.00  1.330          H  
ATOM  22314 1HG  MET A1380     -22.788 -34.799  -6.674  1.00  1.330          H  
ATOM  22315 2HG  MET A1380     -22.557 -36.521  -6.322  1.00  1.330          H  
ATOM  22316 1HE  MET A1380     -26.321 -37.398  -5.044  1.00  1.330          H  
ATOM  22317 2HE  MET A1380     -24.685 -38.054  -5.180  1.00  1.330          H  
ATOM  22318 3HE  MET A1380     -25.069 -36.779  -3.999  1.00  1.330          H  
ATOM  22319  N   SER A1381     -22.708 -33.602  -1.862  1.00  0.730          N  
ATOM  22320  CA  SER A1381     -22.746 -33.596  -0.412  1.00  0.700          C  
ATOM  22321  C   SER A1381     -23.984 -32.844   0.055  1.00  0.640          C  
ATOM  22322  O   SER A1381     -24.688 -33.310   0.949  1.00  0.610          O  
ATOM  22323  CB  SER A1381     -21.480 -32.983   0.155  1.00  0.990          C  
ATOM  22324  OG  SER A1381     -21.494 -32.997   1.547  1.00  0.990          O  
ATOM  22325  H   SER A1381     -21.884 -33.230  -2.352  1.00  0.880          H  
ATOM  22326  HA  SER A1381     -22.824 -34.623  -0.062  1.00  0.840          H  
ATOM  22327 1HB  SER A1381     -20.615 -33.529  -0.218  1.00  1.190          H  
ATOM  22328 2HB  SER A1381     -21.379 -31.964  -0.183  1.00  1.190          H  
ATOM  22329  HG  SER A1381     -20.566 -32.866   1.810  1.00  1.190          H  
ATOM  22330  N   LEU A1382     -24.266 -31.695  -0.570  1.00  0.630          N  
ATOM  22331  CA  LEU A1382     -25.419 -30.876  -0.222  1.00  0.600          C  
ATOM  22332  C   LEU A1382     -26.736 -31.611  -0.486  1.00  0.600          C  
ATOM  22333  O   LEU A1382     -27.671 -31.505   0.309  1.00  0.590          O  
ATOM  22334  CB  LEU A1382     -25.394 -29.594  -1.021  1.00  0.850          C  
ATOM  22335  CG  LEU A1382     -24.244 -28.619  -0.760  1.00  0.850          C  
ATOM  22336  CD1 LEU A1382     -24.426 -27.564  -1.697  1.00  0.850          C  
ATOM  22337  CD2 LEU A1382     -24.185 -28.098   0.651  1.00  0.850          C  
ATOM  22338  H   LEU A1382     -23.601 -31.365  -1.276  1.00  0.760          H  
ATOM  22339  HA  LEU A1382     -25.379 -30.643   0.823  1.00  0.720          H  
ATOM  22340 1HB  LEU A1382     -25.332 -29.867  -2.063  1.00  1.020          H  
ATOM  22341 2HB  LEU A1382     -26.315 -29.068  -0.882  1.00  1.020          H  
ATOM  22342  HG  LEU A1382     -23.316 -29.097  -0.968  1.00  1.020          H  
ATOM  22343 1HD1 LEU A1382     -23.653 -26.877  -1.594  1.00  1.020          H  
ATOM  22344 2HD1 LEU A1382     -24.437 -27.951  -2.707  1.00  1.020          H  
ATOM  22345 3HD1 LEU A1382     -25.360 -27.099  -1.476  1.00  1.020          H  
ATOM  22346 1HD2 LEU A1382     -23.359 -27.408   0.739  1.00  1.020          H  
ATOM  22347 2HD2 LEU A1382     -25.083 -27.598   0.886  1.00  1.020          H  
ATOM  22348 3HD2 LEU A1382     -24.033 -28.895   1.334  1.00  1.020          H  
ATOM  22349  N   PHE A1383     -26.813 -32.376  -1.587  1.00  0.640          N  
ATOM  22350  CA  PHE A1383     -28.012 -33.168  -1.899  1.00  0.660          C  
ATOM  22351  C   PHE A1383     -28.259 -34.140  -0.749  1.00  0.610          C  
ATOM  22352  O   PHE A1383     -29.378 -34.280  -0.232  1.00  0.600          O  
ATOM  22353  CB  PHE A1383     -27.857 -33.883  -3.256  1.00  0.920          C  
ATOM  22354  CG  PHE A1383     -29.030 -34.748  -3.687  1.00  0.920          C  
ATOM  22355  CD1 PHE A1383     -30.243 -34.167  -4.026  1.00  0.920          C  
ATOM  22356  CD2 PHE A1383     -28.911 -36.123  -3.817  1.00  0.920          C  
ATOM  22357  CE1 PHE A1383     -31.301 -34.936  -4.453  1.00  0.920          C  
ATOM  22358  CE2 PHE A1383     -29.983 -36.890  -4.264  1.00  0.920          C  
ATOM  22359  CZ  PHE A1383     -31.169 -36.293  -4.577  1.00  0.920          C  
ATOM  22360  H   PHE A1383     -26.030 -32.352  -2.251  1.00  0.770          H  
ATOM  22361  HA  PHE A1383     -28.867 -32.502  -1.960  1.00  0.790          H  
ATOM  22362 1HB  PHE A1383     -27.674 -33.150  -4.034  1.00  1.100          H  
ATOM  22363 2HB  PHE A1383     -26.973 -34.518  -3.220  1.00  1.100          H  
ATOM  22364  HD1 PHE A1383     -30.362 -33.085  -3.943  1.00  1.100          H  
ATOM  22365  HD2 PHE A1383     -27.963 -36.594  -3.572  1.00  1.100          H  
ATOM  22366  HE1 PHE A1383     -32.246 -34.461  -4.697  1.00  1.100          H  
ATOM  22367  HE2 PHE A1383     -29.890 -37.970  -4.372  1.00  1.100          H  
ATOM  22368  HZ  PHE A1383     -32.009 -36.889  -4.926  1.00  1.100          H  
ATOM  22369  N   VAL A1384     -27.198 -34.820  -0.353  1.00  0.620          N  
ATOM  22370  CA  VAL A1384     -27.244 -35.755   0.744  1.00  0.640          C  
ATOM  22371  C   VAL A1384     -27.622 -35.073   2.067  1.00  0.610          C  
ATOM  22372  O   VAL A1384     -28.439 -35.598   2.840  1.00  0.640          O  
ATOM  22373  CB  VAL A1384     -25.900 -36.464   0.811  1.00  0.890          C  
ATOM  22374  CG1 VAL A1384     -25.798 -37.258   2.026  1.00  0.890          C  
ATOM  22375  CG2 VAL A1384     -25.808 -37.333  -0.406  1.00  0.890          C  
ATOM  22376  H   VAL A1384     -26.311 -34.677  -0.850  1.00  0.740          H  
ATOM  22377  HA  VAL A1384     -28.000 -36.505   0.516  1.00  0.770          H  
ATOM  22378  HB  VAL A1384     -25.087 -35.752   0.808  1.00  1.070          H  
ATOM  22379 1HG1 VAL A1384     -24.865 -37.799   2.041  1.00  1.070          H  
ATOM  22380 2HG1 VAL A1384     -25.861 -36.635   2.910  1.00  1.070          H  
ATOM  22381 3HG1 VAL A1384     -26.595 -37.922   2.036  1.00  1.070          H  
ATOM  22382 1HG2 VAL A1384     -24.899 -37.840  -0.376  1.00  1.070          H  
ATOM  22383 2HG2 VAL A1384     -26.612 -38.038  -0.399  1.00  1.070          H  
ATOM  22384 3HG2 VAL A1384     -25.866 -36.741  -1.308  1.00  1.070          H  
ATOM  22385  N   LEU A1385     -27.030 -33.913   2.341  1.00  0.610          N  
ATOM  22386  CA  LEU A1385     -27.351 -33.187   3.549  1.00  0.650          C  
ATOM  22387  C   LEU A1385     -28.837 -32.759   3.599  1.00  0.640          C  
ATOM  22388  O   LEU A1385     -29.504 -32.998   4.608  1.00  0.720          O  
ATOM  22389  CB  LEU A1385     -26.439 -31.931   3.633  1.00  0.890          C  
ATOM  22390  CG  LEU A1385     -24.886 -32.118   3.958  1.00  0.890          C  
ATOM  22391  CD1 LEU A1385     -24.145 -30.826   3.689  1.00  0.890          C  
ATOM  22392  CD2 LEU A1385     -24.690 -32.461   5.387  1.00  0.890          C  
ATOM  22393  H   LEU A1385     -26.325 -33.548   1.699  1.00  0.730          H  
ATOM  22394  HA  LEU A1385     -27.156 -33.841   4.394  1.00  0.780          H  
ATOM  22395 1HB  LEU A1385     -26.475 -31.468   2.667  1.00  1.070          H  
ATOM  22396 2HB  LEU A1385     -26.854 -31.232   4.340  1.00  1.070          H  
ATOM  22397  HG  LEU A1385     -24.470 -32.906   3.339  1.00  1.070          H  
ATOM  22398 1HD1 LEU A1385     -23.094 -30.968   3.910  1.00  1.070          H  
ATOM  22399 2HD1 LEU A1385     -24.250 -30.579   2.671  1.00  1.070          H  
ATOM  22400 3HD1 LEU A1385     -24.542 -30.020   4.305  1.00  1.070          H  
ATOM  22401 1HD2 LEU A1385     -23.637 -32.570   5.585  1.00  1.070          H  
ATOM  22402 2HD2 LEU A1385     -25.088 -31.680   6.015  1.00  1.070          H  
ATOM  22403 3HD2 LEU A1385     -25.172 -33.354   5.596  1.00  1.070          H  
ATOM  22404  N   SER A1386     -29.407 -32.211   2.503  1.00  0.620          N  
ATOM  22405  CA  SER A1386     -30.802 -31.734   2.575  1.00  0.680          C  
ATOM  22406  C   SER A1386     -31.832 -32.843   2.532  1.00  0.660          C  
ATOM  22407  O   SER A1386     -32.943 -32.693   3.050  1.00  0.700          O  
ATOM  22408  CB  SER A1386     -31.145 -30.764   1.474  1.00  0.930          C  
ATOM  22409  OG  SER A1386     -31.191 -31.388   0.226  1.00  0.930          O  
ATOM  22410  H   SER A1386     -28.857 -32.061   1.652  1.00  0.740          H  
ATOM  22411  HA  SER A1386     -30.918 -31.209   3.518  1.00  0.820          H  
ATOM  22412 1HB  SER A1386     -32.114 -30.341   1.700  1.00  1.110          H  
ATOM  22413 2HB  SER A1386     -30.439 -29.959   1.455  1.00  1.110          H  
ATOM  22414  HG  SER A1386     -31.536 -30.729  -0.382  1.00  1.110          H  
ATOM  22415  N   SER A1387     -31.448 -34.000   1.993  1.00  0.690          N  
ATOM  22416  CA  SER A1387     -32.331 -35.157   1.937  1.00  0.800          C  
ATOM  22417  C   SER A1387     -32.344 -35.894   3.280  1.00  0.850          C  
ATOM  22418  O   SER A1387     -33.080 -36.871   3.445  1.00  1.490          O  
ATOM  22419  CB  SER A1387     -31.974 -36.085   0.771  1.00  1.080          C  
ATOM  22420  OG  SER A1387     -30.715 -36.673   0.912  1.00  1.080          O  
ATOM  22421  H   SER A1387     -30.549 -34.048   1.507  1.00  0.830          H  
ATOM  22422  HA  SER A1387     -33.343 -34.797   1.752  1.00  0.960          H  
ATOM  22423 1HB  SER A1387     -32.728 -36.865   0.701  1.00  1.290          H  
ATOM  22424 2HB  SER A1387     -32.001 -35.521  -0.162  1.00  1.290          H  
ATOM  22425  HG  SER A1387     -30.083 -35.971   0.644  1.00  1.290          H  
ATOM  22426  N   LYS A1388     -31.512 -35.422   4.231  1.00  0.840          N  
ATOM  22427  CA  LYS A1388     -31.359 -35.969   5.568  1.00  0.840          C  
ATOM  22428  C   LYS A1388     -30.905 -37.415   5.593  1.00  0.820          C  
ATOM  22429  O   LYS A1388     -31.399 -38.215   6.388  1.00  1.110          O  
ATOM  22430  CB  LYS A1388     -32.668 -35.846   6.346  1.00  1.180          C  
ATOM  22431  CG  LYS A1388     -33.174 -34.431   6.514  1.00  1.180          C  
ATOM  22432  CD  LYS A1388     -34.453 -34.440   7.318  1.00  1.180          C  
ATOM  22433  CE  LYS A1388     -35.039 -33.063   7.498  1.00  1.180          C  
ATOM  22434  NZ  LYS A1388     -36.327 -33.142   8.232  1.00  1.180          N  
ATOM  22435  H   LYS A1388     -30.941 -34.600   4.023  1.00  1.010          H  
ATOM  22436  HA  LYS A1388     -30.601 -35.376   6.080  1.00  1.010          H  
ATOM  22437 1HB  LYS A1388     -33.445 -36.438   5.869  1.00  1.410          H  
ATOM  22438 2HB  LYS A1388     -32.524 -36.255   7.351  1.00  1.410          H  
ATOM  22439 1HG  LYS A1388     -32.420 -33.833   7.028  1.00  1.410          H  
ATOM  22440 2HG  LYS A1388     -33.360 -33.988   5.533  1.00  1.410          H  
ATOM  22441 1HD  LYS A1388     -35.187 -35.067   6.811  1.00  1.410          H  
ATOM  22442 2HD  LYS A1388     -34.261 -34.869   8.308  1.00  1.410          H  
ATOM  22443 1HE  LYS A1388     -34.343 -32.448   8.068  1.00  1.410          H  
ATOM  22444 2HE  LYS A1388     -35.208 -32.600   6.526  1.00  1.410          H  
ATOM  22445 1HZ  LYS A1388     -36.710 -32.218   8.358  1.00  1.410          H  
ATOM  22446 2HZ  LYS A1388     -36.979 -33.707   7.709  1.00  1.410          H  
ATOM  22447 3HZ  LYS A1388     -36.159 -33.594   9.168  1.00  1.410          H  
ATOM  22448  N   ASP A1389     -29.955 -37.764   4.735  1.00  0.890          N  
ATOM  22449  CA  ASP A1389     -29.424 -39.118   4.731  1.00  1.000          C  
ATOM  22450  C   ASP A1389     -27.935 -39.071   5.010  1.00  0.770          C  
ATOM  22451  O   ASP A1389     -27.142 -38.735   4.146  1.00  1.170          O  
ATOM  22452  CB  ASP A1389     -29.770 -39.820   3.412  1.00  1.360          C  
ATOM  22453  CG  ASP A1389     -29.191 -41.239   3.278  1.00  1.360          C  
ATOM  22454  OD1 ASP A1389     -28.178 -41.477   3.852  1.00  1.360          O  
ATOM  22455  OD2 ASP A1389     -29.711 -42.047   2.537  1.00  1.360          O  
ATOM  22456  H   ASP A1389     -29.573 -37.070   4.080  1.00  1.070          H  
ATOM  22457  HA  ASP A1389     -29.897 -39.685   5.528  1.00  1.200          H  
ATOM  22458 1HB  ASP A1389     -30.858 -39.885   3.326  1.00  1.630          H  
ATOM  22459 2HB  ASP A1389     -29.422 -39.213   2.579  1.00  1.630          H  
ATOM  22460  N   GLY A1390     -27.545 -39.323   6.255  1.00  0.700          N  
ATOM  22461  CA  GLY A1390     -26.136 -39.182   6.583  1.00  1.000          C  
ATOM  22462  C   GLY A1390     -25.746 -37.722   6.810  1.00  0.810          C  
ATOM  22463  O   GLY A1390     -24.561 -37.382   6.734  1.00  0.840          O  
ATOM  22464  H   GLY A1390     -28.219 -39.620   6.950  1.00  0.840          H  
ATOM  22465 1HA  GLY A1390     -25.919 -39.764   7.480  1.00  1.200          H  
ATOM  22466 2HA  GLY A1390     -25.539 -39.602   5.779  1.00  1.200          H  
ATOM  22467  N   TRP A1391     -26.739 -36.855   7.073  1.00  0.700          N  
ATOM  22468  CA  TRP A1391     -26.475 -35.438   7.296  1.00  0.670          C  
ATOM  22469  C   TRP A1391     -25.530 -35.246   8.446  1.00  0.620          C  
ATOM  22470  O   TRP A1391     -24.538 -34.515   8.342  1.00  0.640          O  
ATOM  22471  CB  TRP A1391     -27.763 -34.644   7.611  1.00  0.950          C  
ATOM  22472  CG  TRP A1391     -27.551 -33.140   8.044  1.00  0.950          C  
ATOM  22473  CD1 TRP A1391     -27.516 -32.064   7.232  1.00  0.950          C  
ATOM  22474  CD2 TRP A1391     -27.344 -32.598   9.397  1.00  0.950          C  
ATOM  22475  NE1 TRP A1391     -27.286 -30.914   7.964  1.00  0.950          N  
ATOM  22476  CE2 TRP A1391     -27.195 -31.228   9.269  1.00  0.950          C  
ATOM  22477  CE3 TRP A1391     -27.273 -33.154  10.662  1.00  0.950          C  
ATOM  22478  CZ2 TRP A1391     -26.992 -30.416  10.354  1.00  0.950          C  
ATOM  22479  CZ3 TRP A1391     -27.058 -32.328  11.746  1.00  0.950          C  
ATOM  22480  CH2 TRP A1391     -26.932 -30.998  11.592  1.00  0.950          C  
ATOM  22481  H   TRP A1391     -27.689 -37.205   7.123  1.00  0.840          H  
ATOM  22482  HA  TRP A1391     -26.030 -35.052   6.394  1.00  0.800          H  
ATOM  22483 1HB  TRP A1391     -28.395 -34.638   6.725  1.00  1.140          H  
ATOM  22484 2HB  TRP A1391     -28.314 -35.146   8.387  1.00  1.140          H  
ATOM  22485  HD1 TRP A1391     -27.641 -32.102   6.181  1.00  1.140          H  
ATOM  22486  HE1 TRP A1391     -27.190 -29.946   7.608  1.00  1.140          H  
ATOM  22487  HE3 TRP A1391     -27.394 -34.214  10.798  1.00  1.140          H  
ATOM  22488  HZ2 TRP A1391     -26.884 -29.356  10.251  1.00  1.140          H  
ATOM  22489  HZ3 TRP A1391     -27.004 -32.778  12.732  1.00  1.140          H  
ATOM  22490  HH2 TRP A1391     -26.771 -30.375  12.469  1.00  1.140          H  
ATOM  22491  N   VAL A1392     -25.814 -35.942   9.540  1.00  0.620          N  
ATOM  22492  CA  VAL A1392     -25.005 -35.764  10.720  1.00  0.680          C  
ATOM  22493  C   VAL A1392     -23.612 -36.333  10.493  1.00  0.650          C  
ATOM  22494  O   VAL A1392     -22.639 -35.792  11.006  1.00  0.670          O  
ATOM  22495  CB  VAL A1392     -25.692 -36.412  11.938  1.00  0.930          C  
ATOM  22496  CG1 VAL A1392     -25.504 -37.939  11.951  1.00  0.930          C  
ATOM  22497  CG2 VAL A1392     -25.196 -35.750  13.165  1.00  0.930          C  
ATOM  22498  H   VAL A1392     -26.655 -36.539   9.559  1.00  0.740          H  
ATOM  22499  HA  VAL A1392     -24.912 -34.697  10.913  1.00  0.820          H  
ATOM  22500  HB  VAL A1392     -26.770 -36.257  11.853  1.00  1.110          H  
ATOM  22501 1HG1 VAL A1392     -26.048 -38.350  12.806  1.00  1.110          H  
ATOM  22502 2HG1 VAL A1392     -25.915 -38.370  11.039  1.00  1.110          H  
ATOM  22503 3HG1 VAL A1392     -24.456 -38.208  12.053  1.00  1.110          H  
ATOM  22504 1HG2 VAL A1392     -25.681 -36.170  14.042  1.00  1.110          H  
ATOM  22505 2HG2 VAL A1392     -24.139 -35.896  13.220  1.00  1.110          H  
ATOM  22506 3HG2 VAL A1392     -25.417 -34.692  13.104  1.00  1.110          H  
ATOM  22507  N   ALA A1393     -23.508 -37.439   9.744  1.00  0.660          N  
ATOM  22508  CA  ALA A1393     -22.214 -38.056   9.483  1.00  0.690          C  
ATOM  22509  C   ALA A1393     -21.288 -37.121   8.709  1.00  0.640          C  
ATOM  22510  O   ALA A1393     -20.097 -37.013   9.037  1.00  0.660          O  
ATOM  22511  CB  ALA A1393     -22.410 -39.345   8.714  1.00  0.950          C  
ATOM  22512  H   ALA A1393     -24.354 -37.838   9.367  1.00  0.790          H  
ATOM  22513  HA  ALA A1393     -21.751 -38.274  10.444  1.00  0.830          H  
ATOM  22514 1HB  ALA A1393     -21.443 -39.818   8.545  1.00  1.140          H  
ATOM  22515 2HB  ALA A1393     -23.050 -40.013   9.282  1.00  1.140          H  
ATOM  22516 3HB  ALA A1393     -22.875 -39.125   7.751  1.00  1.140          H  
ATOM  22517  N   ILE A1394     -21.839 -36.420   7.714  1.00  0.590          N  
ATOM  22518  CA  ILE A1394     -21.049 -35.477   6.940  1.00  0.610          C  
ATOM  22519  C   ILE A1394     -20.647 -34.335   7.866  1.00  0.610          C  
ATOM  22520  O   ILE A1394     -19.490 -33.892   7.840  1.00  0.640          O  
ATOM  22521  CB  ILE A1394     -21.791 -34.948   5.704  1.00  0.850          C  
ATOM  22522  CG1 ILE A1394     -22.020 -36.098   4.694  1.00  0.850          C  
ATOM  22523  CG2 ILE A1394     -20.936 -33.830   5.041  1.00  0.850          C  
ATOM  22524  CD1 ILE A1394     -22.995 -35.766   3.564  1.00  0.850          C  
ATOM  22525  H   ILE A1394     -22.821 -36.599   7.460  1.00  0.710          H  
ATOM  22526  HA  ILE A1394     -20.143 -35.975   6.599  1.00  0.730          H  
ATOM  22527  HB  ILE A1394     -22.759 -34.577   6.013  1.00  1.020          H  
ATOM  22528 1HG1 ILE A1394     -21.060 -36.365   4.256  1.00  1.020          H  
ATOM  22529 2HG1 ILE A1394     -22.409 -36.964   5.228  1.00  1.020          H  
ATOM  22530 1HG2 ILE A1394     -21.438 -33.422   4.174  1.00  1.020          H  
ATOM  22531 2HG2 ILE A1394     -20.773 -33.051   5.745  1.00  1.020          H  
ATOM  22532 3HG2 ILE A1394     -19.971 -34.240   4.735  1.00  1.020          H  
ATOM  22533 1HD1 ILE A1394     -23.081 -36.632   2.922  1.00  1.020          H  
ATOM  22534 2HD1 ILE A1394     -23.972 -35.525   3.987  1.00  1.020          H  
ATOM  22535 3HD1 ILE A1394     -22.643 -34.926   2.974  1.00  1.020          H  
ATOM  22536  N   MET A1395     -21.611 -33.839   8.663  1.00  0.610          N  
ATOM  22537  CA  MET A1395     -21.345 -32.767   9.602  1.00  0.650          C  
ATOM  22538  C   MET A1395     -20.206 -33.119  10.535  1.00  0.680          C  
ATOM  22539  O   MET A1395     -19.343 -32.273  10.793  1.00  0.740          O  
ATOM  22540  CB  MET A1395     -22.580 -32.439  10.441  1.00  0.890          C  
ATOM  22541  CG  MET A1395     -22.348 -31.333  11.474  1.00  0.890          C  
ATOM  22542  SD  MET A1395     -23.698 -31.065  12.591  1.00  0.890          S  
ATOM  22543  CE  MET A1395     -23.499 -32.446  13.682  1.00  0.890          C  
ATOM  22544  H   MET A1395     -22.564 -34.212   8.603  1.00  0.730          H  
ATOM  22545  HA  MET A1395     -21.055 -31.900   9.042  1.00  0.780          H  
ATOM  22546 1HB  MET A1395     -23.401 -32.147   9.786  1.00  1.070          H  
ATOM  22547 2HB  MET A1395     -22.888 -33.323  10.957  1.00  1.070          H  
ATOM  22548 1HG  MET A1395     -21.493 -31.581  12.050  1.00  1.070          H  
ATOM  22549 2HG  MET A1395     -22.147 -30.420  10.986  1.00  1.070          H  
ATOM  22550 1HE  MET A1395     -24.279 -32.435  14.427  1.00  1.070          H  
ATOM  22551 2HE  MET A1395     -23.554 -33.366  13.119  1.00  1.070          H  
ATOM  22552 3HE  MET A1395     -22.534 -32.383  14.166  1.00  1.070          H  
ATOM  22553  N   TYR A1396     -20.215 -34.345  11.068  1.00  0.680          N  
ATOM  22554  CA  TYR A1396     -19.178 -34.792  11.978  1.00  0.760          C  
ATOM  22555  C   TYR A1396     -17.823 -34.809  11.315  1.00  0.720          C  
ATOM  22556  O   TYR A1396     -16.864 -34.282  11.875  1.00  0.790          O  
ATOM  22557  CB  TYR A1396     -19.501 -36.182  12.518  1.00  1.030          C  
ATOM  22558  CG  TYR A1396     -20.645 -36.249  13.517  1.00  1.030          C  
ATOM  22559  CD1 TYR A1396     -21.045 -35.132  14.273  1.00  1.030          C  
ATOM  22560  CD2 TYR A1396     -21.287 -37.464  13.707  1.00  1.030          C  
ATOM  22561  CE1 TYR A1396     -22.035 -35.263  15.177  1.00  1.030          C  
ATOM  22562  CE2 TYR A1396     -22.285 -37.566  14.629  1.00  1.030          C  
ATOM  22563  CZ  TYR A1396     -22.642 -36.466  15.360  1.00  1.030          C  
ATOM  22564  OH  TYR A1396     -23.595 -36.548  16.279  1.00  1.030          O  
ATOM  22565  H   TYR A1396     -20.998 -34.970  10.863  1.00  0.820          H  
ATOM  22566  HA  TYR A1396     -19.099 -34.091  12.790  1.00  0.910          H  
ATOM  22567 1HB  TYR A1396     -19.751 -36.834  11.680  1.00  1.240          H  
ATOM  22568 2HB  TYR A1396     -18.611 -36.599  12.996  1.00  1.240          H  
ATOM  22569  HD1 TYR A1396     -20.587 -34.166  14.175  1.00  1.240          H  
ATOM  22570  HD2 TYR A1396     -20.987 -38.338  13.131  1.00  1.240          H  
ATOM  22571  HE1 TYR A1396     -22.339 -34.417  15.763  1.00  1.240          H  
ATOM  22572  HE2 TYR A1396     -22.787 -38.519  14.789  1.00  1.240          H  
ATOM  22573  HH  TYR A1396     -23.657 -35.697  16.726  1.00  1.240          H  
ATOM  22574  N   GLN A1397     -17.740 -35.286  10.073  1.00  0.670          N  
ATOM  22575  CA  GLN A1397     -16.444 -35.267   9.406  1.00  0.680          C  
ATOM  22576  C   GLN A1397     -15.949 -33.830   9.279  1.00  0.690          C  
ATOM  22577  O   GLN A1397     -14.763 -33.557   9.473  1.00  0.730          O  
ATOM  22578  CB  GLN A1397     -16.561 -35.931   8.046  1.00  0.950          C  
ATOM  22579  CG  GLN A1397     -16.762 -37.393   8.115  1.00  0.950          C  
ATOM  22580  CD  GLN A1397     -15.528 -38.100   8.567  1.00  0.950          C  
ATOM  22581  OE1 GLN A1397     -14.461 -37.911   7.976  1.00  0.950          O  
ATOM  22582  NE2 GLN A1397     -15.647 -38.893   9.620  1.00  0.950          N  
ATOM  22583  H   GLN A1397     -18.561 -35.725   9.637  1.00  0.800          H  
ATOM  22584  HA  GLN A1397     -15.731 -35.819  10.016  1.00  0.820          H  
ATOM  22585 1HB  GLN A1397     -17.423 -35.527   7.537  1.00  1.140          H  
ATOM  22586 2HB  GLN A1397     -15.677 -35.717   7.448  1.00  1.140          H  
ATOM  22587 1HG  GLN A1397     -17.556 -37.603   8.828  1.00  1.140          H  
ATOM  22588 2HG  GLN A1397     -17.044 -37.734   7.154  1.00  1.140          H  
ATOM  22589 1HE2 GLN A1397     -14.851 -39.384   9.977  1.00  1.140          H  
ATOM  22590 2HE2 GLN A1397     -16.535 -38.989  10.073  1.00  1.140          H  
ATOM  22591  N   GLY A1398     -16.876 -32.904   9.023  1.00  0.690          N  
ATOM  22592  CA  GLY A1398     -16.564 -31.486   8.968  1.00  0.740          C  
ATOM  22593  C   GLY A1398     -16.015 -31.012  10.329  1.00  0.740          C  
ATOM  22594  O   GLY A1398     -14.936 -30.438  10.417  1.00  0.830          O  
ATOM  22595  H   GLY A1398     -17.831 -33.218   8.811  1.00  0.830          H  
ATOM  22596 1HA  GLY A1398     -15.833 -31.304   8.180  1.00  0.890          H  
ATOM  22597 2HA  GLY A1398     -17.466 -30.932   8.718  1.00  0.890          H  
ATOM  22598  N   ILE A1399     -16.740 -31.313  11.405  1.00  0.710          N  
ATOM  22599  CA  ILE A1399     -16.377 -30.927  12.778  1.00  0.730          C  
ATOM  22600  C   ILE A1399     -15.065 -31.488  13.301  1.00  0.700          C  
ATOM  22601  O   ILE A1399     -14.305 -30.782  13.976  1.00  0.770          O  
ATOM  22602  CB  ILE A1399     -17.502 -31.321  13.754  1.00  1.010          C  
ATOM  22603  CG1 ILE A1399     -18.690 -30.371  13.506  1.00  1.010          C  
ATOM  22604  CG2 ILE A1399     -17.005 -31.448  15.206  1.00  1.010          C  
ATOM  22605  CD1 ILE A1399     -19.932 -30.760  14.205  1.00  1.010          C  
ATOM  22606  H   ILE A1399     -17.621 -31.803  11.244  1.00  0.850          H  
ATOM  22607  HA  ILE A1399     -16.298 -29.851  12.806  1.00  0.880          H  
ATOM  22608  HB  ILE A1399     -17.874 -32.291  13.465  1.00  1.220          H  
ATOM  22609 1HG1 ILE A1399     -18.423 -29.358  13.790  1.00  1.220          H  
ATOM  22610 2HG1 ILE A1399     -18.904 -30.377  12.440  1.00  1.220          H  
ATOM  22611 1HG2 ILE A1399     -17.818 -31.752  15.855  1.00  1.220          H  
ATOM  22612 2HG2 ILE A1399     -16.230 -32.209  15.262  1.00  1.220          H  
ATOM  22613 3HG2 ILE A1399     -16.595 -30.535  15.542  1.00  1.220          H  
ATOM  22614 1HD1 ILE A1399     -20.714 -30.069  13.941  1.00  1.220          H  
ATOM  22615 2HD1 ILE A1399     -20.212 -31.760  13.905  1.00  1.220          H  
ATOM  22616 3HD1 ILE A1399     -19.775 -30.727  15.270  1.00  1.220          H  
ATOM  22617  N   ASP A1400     -14.779 -32.738  13.027  1.00  0.680          N  
ATOM  22618  CA  ASP A1400     -13.569 -33.344  13.550  1.00  0.710          C  
ATOM  22619  C   ASP A1400     -12.362 -32.958  12.688  1.00  0.740          C  
ATOM  22620  O   ASP A1400     -11.222 -33.356  12.956  1.00  0.740          O  
ATOM  22621  CB  ASP A1400     -13.679 -34.873  13.533  1.00  0.980          C  
ATOM  22622  CG  ASP A1400     -14.767 -35.543  14.458  1.00  0.980          C  
ATOM  22623  OD1 ASP A1400     -15.376 -34.952  15.374  1.00  0.980          O  
ATOM  22624  OD2 ASP A1400     -14.933 -36.718  14.257  1.00  0.980          O  
ATOM  22625  H   ASP A1400     -15.449 -33.294  12.488  1.00  0.820          H  
ATOM  22626  HA  ASP A1400     -13.409 -32.991  14.568  1.00  0.850          H  
ATOM  22627 1HB  ASP A1400     -13.882 -35.185  12.505  1.00  1.180          H  
ATOM  22628 2HB  ASP A1400     -12.712 -35.290  13.808  1.00  1.180          H  
ATOM  22629  N   ALA A1401     -12.599 -32.212  11.618  1.00  0.880          N  
ATOM  22630  CA  ALA A1401     -11.563 -31.875  10.684  1.00  0.980          C  
ATOM  22631  C   ALA A1401     -10.389 -31.117  11.253  1.00  0.920          C  
ATOM  22632  O   ALA A1401     -10.525 -30.134  11.978  1.00  1.110          O  
ATOM  22633  CB  ALA A1401     -12.154 -31.016   9.603  1.00  1.330          C  
ATOM  22634  H   ALA A1401     -13.531 -31.836  11.425  1.00  1.060          H  
ATOM  22635  HA  ALA A1401     -11.182 -32.802  10.257  1.00  1.180          H  
ATOM  22636 1HB  ALA A1401     -11.411 -30.788   8.935  1.00  1.600          H  
ATOM  22637 2HB  ALA A1401     -12.966 -31.547   9.107  1.00  1.600          H  
ATOM  22638 3HB  ALA A1401     -12.527 -30.097  10.036  1.00  1.600          H  
ATOM  22639  N   THR A1402      -9.235 -31.548  10.797  1.00  0.930          N  
ATOM  22640  CA  THR A1402      -7.926 -30.985  11.008  1.00  0.950          C  
ATOM  22641  C   THR A1402      -7.367 -31.080   9.607  1.00  1.090          C  
ATOM  22642  O   THR A1402      -7.860 -31.908   8.842  1.00  1.780          O  
ATOM  22643  CB  THR A1402      -7.099 -31.831  12.005  1.00  1.320          C  
ATOM  22644  OG1 THR A1402      -6.923 -33.135  11.450  1.00  1.320          O  
ATOM  22645  CG2 THR A1402      -7.813 -31.957  13.332  1.00  1.320          C  
ATOM  22646  H   THR A1402      -9.246 -32.382  10.225  1.00  1.120          H  
ATOM  22647  HA  THR A1402      -7.988 -29.943  11.322  1.00  1.140          H  
ATOM  22648  HB  THR A1402      -6.126 -31.369  12.158  1.00  1.590          H  
ATOM  22649  HG1 THR A1402      -6.477 -33.743  12.095  1.00  1.590          H  
ATOM  22650 1HG2 THR A1402      -7.209 -32.564  13.993  1.00  1.590          H  
ATOM  22651 2HG2 THR A1402      -7.949 -30.981  13.759  1.00  1.590          H  
ATOM  22652 3HG2 THR A1402      -8.776 -32.428  13.202  1.00  1.590          H  
ATOM  22653  N   GLY A1403      -6.353 -30.313   9.246  1.00  1.090          N  
ATOM  22654  CA  GLY A1403      -5.804 -30.556   7.918  1.00  1.200          C  
ATOM  22655  C   GLY A1403      -4.715 -29.580   7.499  1.00  1.200          C  
ATOM  22656  O   GLY A1403      -4.349 -28.694   8.273  1.00  1.240          O  
ATOM  22657  H   GLY A1403      -5.986 -29.595   9.856  1.00  1.310          H  
ATOM  22658 1HA  GLY A1403      -5.421 -31.572   7.894  1.00  1.440          H  
ATOM  22659 2HA  GLY A1403      -6.616 -30.516   7.213  1.00  1.440          H  
ATOM  22660  N   VAL A1404      -4.192 -29.741   6.267  1.00  1.300          N  
ATOM  22661  CA  VAL A1404      -4.629 -30.790   5.321  1.00  1.400          C  
ATOM  22662  C   VAL A1404      -4.072 -32.179   5.638  1.00  1.430          C  
ATOM  22663  O   VAL A1404      -4.832 -33.123   5.833  1.00  2.150          O  
ATOM  22664  CB  VAL A1404      -4.267 -30.389   3.880  1.00  1.920          C  
ATOM  22665  CG1 VAL A1404      -4.547 -31.541   2.905  1.00  1.920          C  
ATOM  22666  CG2 VAL A1404      -5.121 -29.176   3.497  1.00  1.920          C  
ATOM  22667  H   VAL A1404      -3.459 -29.107   5.982  1.00  1.560          H  
ATOM  22668  HA  VAL A1404      -5.714 -30.856   5.336  1.00  1.680          H  
ATOM  22669  HB  VAL A1404      -3.207 -30.139   3.819  1.00  2.300          H  
ATOM  22670 1HG1 VAL A1404      -4.300 -31.225   1.893  1.00  2.300          H  
ATOM  22671 2HG1 VAL A1404      -3.947 -32.411   3.156  1.00  2.300          H  
ATOM  22672 3HG1 VAL A1404      -5.591 -31.806   2.956  1.00  2.300          H  
ATOM  22673 1HG2 VAL A1404      -4.885 -28.867   2.478  1.00  2.300          H  
ATOM  22674 2HG2 VAL A1404      -6.182 -29.440   3.558  1.00  2.300          H  
ATOM  22675 3HG2 VAL A1404      -4.919 -28.354   4.178  1.00  2.300          H  
ATOM  22676  N   ASP A1405      -2.765 -32.324   5.776  1.00  1.320          N  
ATOM  22677  CA  ASP A1405      -2.193 -33.639   6.031  1.00  1.360          C  
ATOM  22678  C   ASP A1405      -2.222 -34.019   7.507  1.00  1.240          C  
ATOM  22679  O   ASP A1405      -1.188 -34.263   8.132  1.00  1.310          O  
ATOM  22680  CB  ASP A1405      -0.782 -33.663   5.445  1.00  1.890          C  
ATOM  22681  CG  ASP A1405       0.079 -32.511   5.977  1.00  1.890          C  
ATOM  22682  OD1 ASP A1405      -0.483 -31.431   6.164  1.00  1.890          O  
ATOM  22683  OD2 ASP A1405       1.259 -32.687   6.163  1.00  1.890          O  
ATOM  22684  H   ASP A1405      -2.128 -31.528   5.688  1.00  1.580          H  
ATOM  22685  HA  ASP A1405      -2.787 -34.375   5.493  1.00  1.630          H  
ATOM  22686 1HB  ASP A1405      -0.298 -34.608   5.681  1.00  2.270          H  
ATOM  22687 2HB  ASP A1405      -0.839 -33.587   4.359  1.00  2.270          H  
ATOM  22688  N   LEU A1406      -3.439 -34.094   8.047  1.00  1.120          N  
ATOM  22689  CA  LEU A1406      -3.669 -34.406   9.449  1.00  1.060          C  
ATOM  22690  C   LEU A1406      -4.836 -35.344   9.706  1.00  0.940          C  
ATOM  22691  O   LEU A1406      -5.860 -35.320   9.021  1.00  0.920          O  
ATOM  22692  CB  LEU A1406      -3.886 -33.134  10.270  1.00  1.510          C  
ATOM  22693  CG  LEU A1406      -2.695 -32.148  10.390  1.00  1.510          C  
ATOM  22694  CD1 LEU A1406      -3.185 -30.882  11.025  1.00  1.510          C  
ATOM  22695  CD2 LEU A1406      -1.575 -32.766  11.236  1.00  1.510          C  
ATOM  22696  H   LEU A1406      -4.227 -33.909   7.421  1.00  1.340          H  
ATOM  22697  HA  LEU A1406      -2.788 -34.905   9.820  1.00  1.270          H  
ATOM  22698 1HB  LEU A1406      -4.723 -32.604   9.852  1.00  1.810          H  
ATOM  22699 2HB  LEU A1406      -4.164 -33.438  11.280  1.00  1.810          H  
ATOM  22700  HG  LEU A1406      -2.312 -31.904   9.398  1.00  1.810          H  
ATOM  22701 1HD1 LEU A1406      -2.359 -30.176  11.105  1.00  1.810          H  
ATOM  22702 2HD1 LEU A1406      -3.958 -30.449  10.418  1.00  1.810          H  
ATOM  22703 3HD1 LEU A1406      -3.575 -31.097  12.017  1.00  1.810          H  
ATOM  22704 1HD2 LEU A1406      -0.755 -32.055  11.317  1.00  1.810          H  
ATOM  22705 2HD2 LEU A1406      -1.954 -33.002  12.230  1.00  1.810          H  
ATOM  22706 3HD2 LEU A1406      -1.204 -33.675  10.768  1.00  1.810          H  
ATOM  22707  N   GLN A1407      -4.661 -36.171  10.723  1.00  0.970          N  
ATOM  22708  CA  GLN A1407      -5.682 -37.077  11.218  1.00  0.960          C  
ATOM  22709  C   GLN A1407      -6.708 -36.237  12.024  1.00  0.840          C  
ATOM  22710  O   GLN A1407      -6.281 -35.346  12.764  1.00  0.800          O  
ATOM  22711  CB  GLN A1407      -5.032 -38.145  12.094  1.00  1.350          C  
ATOM  22712  CG  GLN A1407      -5.958 -39.263  12.557  1.00  1.350          C  
ATOM  22713  CD  GLN A1407      -6.375 -40.156  11.390  1.00  1.350          C  
ATOM  22714  OE1 GLN A1407      -7.539 -40.514  11.253  1.00  1.350          O  
ATOM  22715  NE2 GLN A1407      -5.430 -40.501  10.528  1.00  1.350          N  
ATOM  22716  H   GLN A1407      -3.752 -36.141  11.193  1.00  1.160          H  
ATOM  22717  HA  GLN A1407      -6.136 -37.566  10.370  1.00  1.150          H  
ATOM  22718 1HB  GLN A1407      -4.176 -38.575  11.579  1.00  1.620          H  
ATOM  22719 2HB  GLN A1407      -4.642 -37.668  12.981  1.00  1.620          H  
ATOM  22720 1HG  GLN A1407      -5.434 -39.873  13.289  1.00  1.620          H  
ATOM  22721 2HG  GLN A1407      -6.854 -38.828  13.009  1.00  1.620          H  
ATOM  22722 1HE2 GLN A1407      -5.643 -41.082   9.738  1.00  1.620          H  
ATOM  22723 2HE2 GLN A1407      -4.483 -40.219  10.659  1.00  1.620          H  
ATOM  22724  N   PRO A1408      -8.041 -36.442  11.844  1.00  0.860          N  
ATOM  22725  CA  PRO A1408      -9.139 -35.779  12.560  1.00  0.810          C  
ATOM  22726  C   PRO A1408      -9.143 -36.042  14.076  1.00  0.780          C  
ATOM  22727  O   PRO A1408      -8.583 -37.022  14.564  1.00  0.840          O  
ATOM  22728  CB  PRO A1408     -10.382 -36.452  11.939  1.00  1.220          C  
ATOM  22729  CG  PRO A1408      -9.953 -36.852  10.566  1.00  1.220          C  
ATOM  22730  CD  PRO A1408      -8.519 -37.263  10.696  1.00  1.220          C  
ATOM  22731  HA  PRO A1408      -9.126 -34.715  12.351  1.00  0.970          H  
ATOM  22732 1HB  PRO A1408     -10.712 -37.293  12.554  1.00  1.460          H  
ATOM  22733 2HB  PRO A1408     -11.209 -35.729  11.911  1.00  1.460          H  
ATOM  22734 1HG  PRO A1408     -10.588 -37.675  10.186  1.00  1.460          H  
ATOM  22735 2HG  PRO A1408     -10.086 -36.013   9.863  1.00  1.460          H  
ATOM  22736 1HD  PRO A1408      -8.465 -38.318  10.906  1.00  1.460          H  
ATOM  22737 2HD  PRO A1408      -8.042 -36.979   9.742  1.00  1.460          H  
ATOM  22738  N   ILE A1409      -9.709 -35.061  14.801  1.00  0.700          N  
ATOM  22739  CA  ILE A1409      -9.837 -35.060  16.264  1.00  0.680          C  
ATOM  22740  C   ILE A1409     -11.291 -34.819  16.691  1.00  0.630          C  
ATOM  22741  O   ILE A1409     -11.852 -33.761  16.389  1.00  0.640          O  
ATOM  22742  CB  ILE A1409      -8.903 -33.993  16.880  1.00  0.960          C  
ATOM  22743  CG1 ILE A1409      -7.455 -34.317  16.529  1.00  0.960          C  
ATOM  22744  CG2 ILE A1409      -9.126 -33.891  18.396  1.00  0.960          C  
ATOM  22745  CD1 ILE A1409      -6.437 -33.246  16.901  1.00  0.960          C  
ATOM  22746  H   ILE A1409     -10.161 -34.307  14.273  1.00  0.840          H  
ATOM  22747  HA  ILE A1409      -9.542 -36.039  16.639  1.00  0.820          H  
ATOM  22748  HB  ILE A1409      -9.103 -33.055  16.412  1.00  1.150          H  
ATOM  22749 1HG1 ILE A1409      -7.205 -35.241  17.014  1.00  1.150          H  
ATOM  22750 2HG1 ILE A1409      -7.377 -34.467  15.458  1.00  1.150          H  
ATOM  22751 1HG2 ILE A1409      -8.492 -33.129  18.823  1.00  1.150          H  
ATOM  22752 2HG2 ILE A1409     -10.167 -33.627  18.610  1.00  1.150          H  
ATOM  22753 3HG2 ILE A1409      -8.899 -34.853  18.860  1.00  1.150          H  
ATOM  22754 1HD1 ILE A1409      -5.445 -33.582  16.597  1.00  1.150          H  
ATOM  22755 2HD1 ILE A1409      -6.677 -32.316  16.385  1.00  1.150          H  
ATOM  22756 3HD1 ILE A1409      -6.432 -33.070  17.969  1.00  1.150          H  
ATOM  22757  N   GLU A1410     -11.877 -35.731  17.463  1.00  0.650          N  
ATOM  22758  CA  GLU A1410     -13.281 -35.569  17.822  1.00  0.650          C  
ATOM  22759  C   GLU A1410     -13.631 -34.214  18.442  1.00  0.700          C  
ATOM  22760  O   GLU A1410     -13.038 -33.787  19.437  1.00  1.290          O  
ATOM  22761  CB  GLU A1410     -13.711 -36.685  18.778  1.00  0.910          C  
ATOM  22762  CG  GLU A1410     -13.702 -38.089  18.157  1.00  0.910          C  
ATOM  22763  CD  GLU A1410     -12.378 -38.766  18.231  1.00  0.910          C  
ATOM  22764  OE1 GLU A1410     -11.413 -38.110  18.560  1.00  0.910          O  
ATOM  22765  OE2 GLU A1410     -12.323 -39.936  17.970  1.00  0.910          O  
ATOM  22766  H   GLU A1410     -11.378 -36.578  17.753  1.00  0.780          H  
ATOM  22767  HA  GLU A1410     -13.857 -35.682  16.925  1.00  0.780          H  
ATOM  22768 1HB  GLU A1410     -13.060 -36.691  19.651  1.00  1.090          H  
ATOM  22769 2HB  GLU A1410     -14.726 -36.487  19.126  1.00  1.090          H  
ATOM  22770 1HG  GLU A1410     -14.410 -38.704  18.678  1.00  1.090          H  
ATOM  22771 2HG  GLU A1410     -14.020 -38.018  17.113  1.00  1.090          H  
ATOM  22772  N   ASN A1411     -14.653 -33.575  17.852  1.00  1.140          N  
ATOM  22773  CA  ASN A1411     -15.239 -32.283  18.253  1.00  1.340          C  
ATOM  22774  C   ASN A1411     -14.274 -31.090  18.213  1.00  1.070          C  
ATOM  22775  O   ASN A1411     -14.605 -29.992  18.684  1.00  1.180          O  
ATOM  22776  CB  ASN A1411     -15.872 -32.405  19.621  1.00  1.800          C  
ATOM  22777  CG  ASN A1411     -16.969 -33.411  19.630  1.00  1.800          C  
ATOM  22778  OD1 ASN A1411     -17.715 -33.564  18.653  1.00  1.800          O  
ATOM  22779  ND2 ASN A1411     -17.085 -34.118  20.724  1.00  1.800          N  
ATOM  22780  H   ASN A1411     -15.046 -34.037  17.014  1.00  1.370          H  
ATOM  22781  HA  ASN A1411     -16.037 -32.059  17.566  1.00  1.610          H  
ATOM  22782 1HB  ASN A1411     -15.125 -32.680  20.365  1.00  2.160          H  
ATOM  22783 2HB  ASN A1411     -16.286 -31.438  19.918  1.00  2.160          H  
ATOM  22784 1HD2 ASN A1411     -17.797 -34.811  20.802  1.00  2.160          H  
ATOM  22785 2HD2 ASN A1411     -16.456 -33.960  21.488  1.00  2.160          H  
ATOM  22786  N   TYR A1412     -13.136 -31.263  17.547  1.00  0.850          N  
ATOM  22787  CA  TYR A1412     -12.083 -30.261  17.455  1.00  0.770          C  
ATOM  22788  C   TYR A1412     -12.610 -28.903  17.004  1.00  0.750          C  
ATOM  22789  O   TYR A1412     -12.319 -27.884  17.634  1.00  1.470          O  
ATOM  22790  CB  TYR A1412     -11.004 -30.806  16.531  1.00  1.110          C  
ATOM  22791  CG  TYR A1412      -9.801 -29.977  16.339  1.00  1.110          C  
ATOM  22792  CD1 TYR A1412      -8.800 -30.012  17.289  1.00  1.110          C  
ATOM  22793  CD2 TYR A1412      -9.667 -29.214  15.226  1.00  1.110          C  
ATOM  22794  CE1 TYR A1412      -7.665 -29.265  17.114  1.00  1.110          C  
ATOM  22795  CE2 TYR A1412      -8.541 -28.459  15.038  1.00  1.110          C  
ATOM  22796  CZ  TYR A1412      -7.537 -28.481  15.976  1.00  1.110          C  
ATOM  22797  OH  TYR A1412      -6.403 -27.728  15.784  1.00  1.110          O  
ATOM  22798  H   TYR A1412     -12.933 -32.191  17.159  1.00  1.020          H  
ATOM  22799  HA  TYR A1412     -11.650 -30.135  18.446  1.00  0.920          H  
ATOM  22800 1HB  TYR A1412     -10.692 -31.722  16.950  1.00  1.330          H  
ATOM  22801 2HB  TYR A1412     -11.430 -31.031  15.549  1.00  1.330          H  
ATOM  22802  HD1 TYR A1412      -8.913 -30.633  18.176  1.00  1.330          H  
ATOM  22803  HD2 TYR A1412     -10.454 -29.213  14.491  1.00  1.330          H  
ATOM  22804  HE1 TYR A1412      -6.873 -29.293  17.862  1.00  1.330          H  
ATOM  22805  HE2 TYR A1412      -8.442 -27.849  14.140  1.00  1.330          H  
ATOM  22806  HH  TYR A1412      -5.816 -27.837  16.537  1.00  1.330          H  
ATOM  22807  N   ASN A1413     -13.416 -28.881  15.947  1.00  0.970          N  
ATOM  22808  CA  ASN A1413     -14.007 -27.652  15.459  1.00  0.900          C  
ATOM  22809  C   ASN A1413     -15.536 -27.718  15.475  1.00  0.800          C  
ATOM  22810  O   ASN A1413     -16.152 -27.360  14.469  1.00  1.280          O  
ATOM  22811  CB  ASN A1413     -13.571 -27.297  14.046  1.00  1.290          C  
ATOM  22812  CG  ASN A1413     -12.132 -26.992  13.835  1.00  1.290          C  
ATOM  22813  OD1 ASN A1413     -11.503 -26.180  14.530  1.00  1.290          O  
ATOM  22814  ND2 ASN A1413     -11.605 -27.616  12.822  1.00  1.290          N  
ATOM  22815  H   ASN A1413     -13.609 -29.742  15.428  1.00  1.160          H  
ATOM  22816  HA  ASN A1413     -13.708 -26.841  16.122  1.00  1.080          H  
ATOM  22817 1HB  ASN A1413     -13.859 -28.107  13.369  1.00  1.550          H  
ATOM  22818 2HB  ASN A1413     -14.106 -26.415  13.748  1.00  1.550          H  
ATOM  22819 1HD2 ASN A1413     -10.650 -27.482  12.564  1.00  1.550          H  
ATOM  22820 2HD2 ASN A1413     -12.175 -28.250  12.293  1.00  1.550          H  
ATOM  22821  N   GLU A1414     -16.170 -28.078  16.611  1.00  0.720          N  
ATOM  22822  CA  GLU A1414     -17.650 -28.206  16.683  1.00  0.740          C  
ATOM  22823  C   GLU A1414     -18.403 -26.945  16.248  1.00  0.730          C  
ATOM  22824  O   GLU A1414     -19.579 -27.003  15.893  1.00  0.710          O  
ATOM  22825  CB  GLU A1414     -18.076 -28.678  18.070  1.00  1.030          C  
ATOM  22826  CG  GLU A1414     -17.812 -27.730  19.194  1.00  1.030          C  
ATOM  22827  CD  GLU A1414     -18.170 -28.320  20.502  1.00  1.030          C  
ATOM  22828  OE1 GLU A1414     -17.670 -29.370  20.845  1.00  1.030          O  
ATOM  22829  OE2 GLU A1414     -18.953 -27.747  21.166  1.00  1.030          O  
ATOM  22830  H   GLU A1414     -15.618 -28.380  17.426  1.00  0.860          H  
ATOM  22831  HA  GLU A1414     -17.966 -28.973  15.997  1.00  0.890          H  
ATOM  22832 1HB  GLU A1414     -19.152 -28.881  18.063  1.00  1.230          H  
ATOM  22833 2HB  GLU A1414     -17.572 -29.623  18.298  1.00  1.230          H  
ATOM  22834 1HG  GLU A1414     -16.749 -27.459  19.214  1.00  1.230          H  
ATOM  22835 2HG  GLU A1414     -18.386 -26.815  19.049  1.00  1.230          H  
ATOM  22836  N   TRP A1415     -17.719 -25.806  16.222  1.00  0.800          N  
ATOM  22837  CA  TRP A1415     -18.294 -24.562  15.725  1.00  0.840          C  
ATOM  22838  C   TRP A1415     -18.881 -24.789  14.322  1.00  0.760          C  
ATOM  22839  O   TRP A1415     -19.954 -24.260  14.002  1.00  0.750          O  
ATOM  22840  CB  TRP A1415     -17.239 -23.460  15.638  1.00  1.160          C  
ATOM  22841  CG  TRP A1415     -17.761 -22.202  14.998  1.00  1.160          C  
ATOM  22842  CD1 TRP A1415     -18.403 -21.178  15.614  1.00  1.160          C  
ATOM  22843  CD2 TRP A1415     -17.676 -21.834  13.592  1.00  1.160          C  
ATOM  22844  NE1 TRP A1415     -18.729 -20.207  14.700  1.00  1.160          N  
ATOM  22845  CE2 TRP A1415     -18.290 -20.596  13.459  1.00  1.160          C  
ATOM  22846  CE3 TRP A1415     -17.135 -22.455  12.459  1.00  1.160          C  
ATOM  22847  CZ2 TRP A1415     -18.385 -19.953  12.235  1.00  1.160          C  
ATOM  22848  CZ3 TRP A1415     -17.230 -21.819  11.233  1.00  1.160          C  
ATOM  22849  CH2 TRP A1415     -17.839 -20.598  11.124  1.00  1.160          C  
ATOM  22850  H   TRP A1415     -16.762 -25.826  16.542  1.00  0.960          H  
ATOM  22851  HA  TRP A1415     -19.092 -24.246  16.395  1.00  1.010          H  
ATOM  22852 1HB  TRP A1415     -16.884 -23.217  16.637  1.00  1.390          H  
ATOM  22853 2HB  TRP A1415     -16.387 -23.813  15.061  1.00  1.390          H  
ATOM  22854  HD1 TRP A1415     -18.629 -21.135  16.677  1.00  1.390          H  
ATOM  22855  HE1 TRP A1415     -19.212 -19.347  14.906  1.00  1.390          H  
ATOM  22856  HE3 TRP A1415     -16.656 -23.417  12.550  1.00  1.390          H  
ATOM  22857  HZ2 TRP A1415     -18.865 -18.981  12.128  1.00  1.390          H  
ATOM  22858  HZ3 TRP A1415     -16.808 -22.308  10.358  1.00  1.390          H  
ATOM  22859  HH2 TRP A1415     -17.898 -20.119  10.147  1.00  1.390          H  
ATOM  22860  N   ARG A1416     -18.165 -25.599  13.499  1.00  0.730          N  
ATOM  22861  CA  ARG A1416     -18.461 -25.912  12.097  1.00  0.730          C  
ATOM  22862  C   ARG A1416     -19.838 -26.509  11.891  1.00  0.690          C  
ATOM  22863  O   ARG A1416     -20.295 -26.596  10.750  1.00  0.710          O  
ATOM  22864  CB  ARG A1416     -17.474 -26.934  11.521  1.00  1.020          C  
ATOM  22865  CG  ARG A1416     -16.000 -26.536  11.387  1.00  1.020          C  
ATOM  22866  CD  ARG A1416     -15.710 -25.580  10.305  1.00  1.020          C  
ATOM  22867  NE  ARG A1416     -14.250 -25.480  10.069  1.00  1.020          N  
ATOM  22868  CZ  ARG A1416     -13.388 -24.616  10.667  1.00  1.020          C  
ATOM  22869  NH1 ARG A1416     -13.794 -23.750  11.566  1.00  1.020          N  
ATOM  22870  NH2 ARG A1416     -12.110 -24.651  10.338  1.00  1.020          N  
ATOM  22871  H   ARG A1416     -17.324 -26.042  13.875  1.00  0.880          H  
ATOM  22872  HA  ARG A1416     -18.399 -24.989  11.522  1.00  0.880          H  
ATOM  22873 1HB  ARG A1416     -17.488 -27.816  12.149  1.00  1.230          H  
ATOM  22874 2HB  ARG A1416     -17.814 -27.246  10.532  1.00  1.230          H  
ATOM  22875 1HG  ARG A1416     -15.716 -26.048  12.301  1.00  1.230          H  
ATOM  22876 2HG  ARG A1416     -15.387 -27.429  11.243  1.00  1.230          H  
ATOM  22877 1HD  ARG A1416     -16.180 -25.905   9.386  1.00  1.230          H  
ATOM  22878 2HD  ARG A1416     -16.086 -24.608  10.560  1.00  1.230          H  
ATOM  22879  HE  ARG A1416     -13.853 -26.117   9.383  1.00  1.230          H  
ATOM  22880 1HH1 ARG A1416     -14.759 -23.710  11.833  1.00  1.230          H  
ATOM  22881 2HH1 ARG A1416     -13.130 -23.120  11.997  1.00  1.230          H  
ATOM  22882 1HH2 ARG A1416     -11.784 -25.314   9.645  1.00  1.230          H  
ATOM  22883 2HH2 ARG A1416     -11.456 -24.018  10.773  1.00  1.230          H  
ATOM  22884  N   MET A1417     -20.543 -26.887  12.967  1.00  0.670          N  
ATOM  22885  CA  MET A1417     -21.884 -27.428  12.830  1.00  0.710          C  
ATOM  22886  C   MET A1417     -22.773 -26.400  12.145  1.00  0.700          C  
ATOM  22887  O   MET A1417     -23.749 -26.767  11.490  1.00  0.730          O  
ATOM  22888  CB  MET A1417     -22.504 -27.734  14.201  1.00  0.980          C  
ATOM  22889  CG  MET A1417     -22.954 -26.485  14.992  1.00  0.980          C  
ATOM  22890  SD  MET A1417     -23.660 -26.881  16.564  1.00  0.980          S  
ATOM  22891  CE  MET A1417     -24.325 -25.312  17.076  1.00  0.980          C  
ATOM  22892  H   MET A1417     -20.132 -26.808  13.905  1.00  0.800          H  
ATOM  22893  HA  MET A1417     -21.849 -28.327  12.220  1.00  0.850          H  
ATOM  22894 1HB  MET A1417     -23.364 -28.385  14.081  1.00  1.170          H  
ATOM  22895 2HB  MET A1417     -21.777 -28.248  14.825  1.00  1.170          H  
ATOM  22896 1HG  MET A1417     -22.086 -25.843  15.160  1.00  1.170          H  
ATOM  22897 2HG  MET A1417     -23.693 -25.923  14.446  1.00  1.170          H  
ATOM  22898 1HE  MET A1417     -24.801 -25.412  18.049  1.00  1.170          H  
ATOM  22899 2HE  MET A1417     -23.515 -24.582  17.140  1.00  1.170          H  
ATOM  22900 3HE  MET A1417     -25.063 -24.977  16.349  1.00  1.170          H  
ATOM  22901  N   ILE A1418     -22.406 -25.112  12.270  1.00  0.670          N  
ATOM  22902  CA  ILE A1418     -23.158 -24.021  11.695  1.00  0.690          C  
ATOM  22903  C   ILE A1418     -23.247 -24.104  10.178  1.00  0.670          C  
ATOM  22904  O   ILE A1418     -24.254 -23.691   9.606  1.00  0.700          O  
ATOM  22905  CB  ILE A1418     -22.547 -22.668  12.134  1.00  0.960          C  
ATOM  22906  CG1 ILE A1418     -23.547 -21.513  11.823  1.00  0.960          C  
ATOM  22907  CG2 ILE A1418     -21.154 -22.425  11.474  1.00  0.960          C  
ATOM  22908  CD1 ILE A1418     -23.192 -20.182  12.474  1.00  0.960          C  
ATOM  22909  H   ILE A1418     -21.570 -24.895  12.827  1.00  0.800          H  
ATOM  22910  HA  ILE A1418     -24.170 -24.073  12.096  1.00  0.830          H  
ATOM  22911  HB  ILE A1418     -22.404 -22.695  13.214  1.00  1.150          H  
ATOM  22912 1HG1 ILE A1418     -23.597 -21.363  10.743  1.00  1.150          H  
ATOM  22913 2HG1 ILE A1418     -24.537 -21.808  12.173  1.00  1.150          H  
ATOM  22914 1HG2 ILE A1418     -20.743 -21.503  11.838  1.00  1.150          H  
ATOM  22915 2HG2 ILE A1418     -20.474 -23.230  11.735  1.00  1.150          H  
ATOM  22916 3HG2 ILE A1418     -21.236 -22.362  10.398  1.00  1.150          H  
ATOM  22917 1HD1 ILE A1418     -23.949 -19.443  12.212  1.00  1.150          H  
ATOM  22918 2HD1 ILE A1418     -23.165 -20.306  13.557  1.00  1.150          H  
ATOM  22919 3HD1 ILE A1418     -22.226 -19.835  12.128  1.00  1.150          H  
ATOM  22920  N   TYR A1419     -22.215 -24.622   9.500  1.00  0.650          N  
ATOM  22921  CA  TYR A1419     -22.264 -24.740   8.052  1.00  0.670          C  
ATOM  22922  C   TYR A1419     -23.412 -25.640   7.644  1.00  0.650          C  
ATOM  22923  O   TYR A1419     -24.222 -25.305   6.774  1.00  0.680          O  
ATOM  22924  CB  TYR A1419     -20.951 -25.285   7.488  1.00  0.930          C  
ATOM  22925  CG  TYR A1419     -21.021 -25.575   5.994  1.00  0.930          C  
ATOM  22926  CD1 TYR A1419     -20.892 -24.568   5.046  1.00  0.930          C  
ATOM  22927  CD2 TYR A1419     -21.244 -26.868   5.584  1.00  0.930          C  
ATOM  22928  CE1 TYR A1419     -20.988 -24.896   3.708  1.00  0.930          C  
ATOM  22929  CE2 TYR A1419     -21.336 -27.189   4.268  1.00  0.930          C  
ATOM  22930  CZ  TYR A1419     -21.211 -26.217   3.328  1.00  0.930          C  
ATOM  22931  OH  TYR A1419     -21.307 -26.537   2.004  1.00  0.930          O  
ATOM  22932  H   TYR A1419     -21.398 -24.990   9.998  1.00  0.780          H  
ATOM  22933  HA  TYR A1419     -22.446 -23.754   7.627  1.00  0.800          H  
ATOM  22934 1HB  TYR A1419     -20.156 -24.567   7.666  1.00  1.120          H  
ATOM  22935 2HB  TYR A1419     -20.681 -26.207   8.006  1.00  1.120          H  
ATOM  22936  HD1 TYR A1419     -20.720 -23.535   5.349  1.00  1.120          H  
ATOM  22937  HD2 TYR A1419     -21.348 -27.630   6.320  1.00  1.120          H  
ATOM  22938  HE1 TYR A1419     -20.894 -24.128   2.953  1.00  1.120          H  
ATOM  22939  HE2 TYR A1419     -21.515 -28.216   3.973  1.00  1.120          H  
ATOM  22940  HH  TYR A1419     -21.311 -25.724   1.479  1.00  1.120          H  
ATOM  22941  N   PHE A1420     -23.433 -26.798   8.284  1.00  0.670          N  
ATOM  22942  CA  PHE A1420     -24.357 -27.874   8.010  1.00  0.720          C  
ATOM  22943  C   PHE A1420     -25.772 -27.541   8.453  1.00  0.740          C  
ATOM  22944  O   PHE A1420     -26.732 -27.902   7.750  1.00  0.800          O  
ATOM  22945  CB  PHE A1420     -23.826 -29.098   8.722  1.00  0.990          C  
ATOM  22946  CG  PHE A1420     -22.500 -29.469   8.155  1.00  0.990          C  
ATOM  22947  CD1 PHE A1420     -21.321 -29.125   8.810  1.00  0.990          C  
ATOM  22948  CD2 PHE A1420     -22.410 -30.114   6.967  1.00  0.990          C  
ATOM  22949  CE1 PHE A1420     -20.111 -29.451   8.279  1.00  0.990          C  
ATOM  22950  CE2 PHE A1420     -21.203 -30.435   6.424  1.00  0.990          C  
ATOM  22951  CZ  PHE A1420     -20.046 -30.117   7.071  1.00  0.990          C  
ATOM  22952  H   PHE A1420     -22.711 -26.952   8.975  1.00  0.800          H  
ATOM  22953  HA  PHE A1420     -24.362 -28.053   6.937  1.00  0.860          H  
ATOM  22954 1HB  PHE A1420     -23.718 -28.893   9.791  1.00  1.190          H  
ATOM  22955 2HB  PHE A1420     -24.505 -29.940   8.603  1.00  1.190          H  
ATOM  22956  HD1 PHE A1420     -21.361 -28.596   9.763  1.00  1.190          H  
ATOM  22957  HD2 PHE A1420     -23.316 -30.365   6.450  1.00  1.190          H  
ATOM  22958  HE1 PHE A1420     -19.206 -29.188   8.817  1.00  1.190          H  
ATOM  22959  HE2 PHE A1420     -21.168 -30.940   5.478  1.00  1.190          H  
ATOM  22960  HZ  PHE A1420     -19.082 -30.380   6.637  1.00  1.190          H  
ATOM  22961  N   ILE A1421     -25.910 -26.879   9.617  1.00  0.730          N  
ATOM  22962  CA  ILE A1421     -27.220 -26.471  10.106  1.00  0.780          C  
ATOM  22963  C   ILE A1421     -27.769 -25.359   9.234  1.00  0.770          C  
ATOM  22964  O   ILE A1421     -28.947 -25.414   8.884  1.00  0.810          O  
ATOM  22965  CB  ILE A1421     -27.242 -26.090  11.607  1.00  1.070          C  
ATOM  22966  CG1 ILE A1421     -26.981 -27.387  12.464  1.00  1.070          C  
ATOM  22967  CG2 ILE A1421     -28.603 -25.435  11.966  1.00  1.070          C  
ATOM  22968  CD1 ILE A1421     -26.728 -27.178  13.949  1.00  1.070          C  
ATOM  22969  H   ILE A1421     -25.076 -26.661  10.170  1.00  0.880          H  
ATOM  22970  HA  ILE A1421     -27.897 -27.315  10.002  1.00  0.940          H  
ATOM  22971  HB  ILE A1421     -26.431 -25.392  11.817  1.00  1.290          H  
ATOM  22972 1HG1 ILE A1421     -27.833 -28.050  12.354  1.00  1.290          H  
ATOM  22973 2HG1 ILE A1421     -26.099 -27.882  12.054  1.00  1.290          H  
ATOM  22974 1HG2 ILE A1421     -28.624 -25.167  13.014  1.00  1.290          H  
ATOM  22975 2HG2 ILE A1421     -28.755 -24.533  11.379  1.00  1.290          H  
ATOM  22976 3HG2 ILE A1421     -29.404 -26.131  11.757  1.00  1.290          H  
ATOM  22977 1HD1 ILE A1421     -26.543 -28.141  14.423  1.00  1.290          H  
ATOM  22978 2HD1 ILE A1421     -25.864 -26.542  14.079  1.00  1.290          H  
ATOM  22979 3HD1 ILE A1421     -27.590 -26.714  14.415  1.00  1.290          H  
ATOM  22980  N   SER A1422     -26.956 -24.342   8.905  1.00  0.740          N  
ATOM  22981  CA  SER A1422     -27.421 -23.252   8.061  1.00  0.750          C  
ATOM  22982  C   SER A1422     -27.880 -23.812   6.732  1.00  0.710          C  
ATOM  22983  O   SER A1422     -28.967 -23.476   6.257  1.00  0.760          O  
ATOM  22984  CB  SER A1422     -26.327 -22.232   7.841  1.00  1.050          C  
ATOM  22985  OG  SER A1422     -26.770 -21.189   7.017  1.00  1.050          O  
ATOM  22986  H   SER A1422     -25.989 -24.300   9.236  1.00  0.890          H  
ATOM  22987  HA  SER A1422     -28.265 -22.766   8.549  1.00  0.900          H  
ATOM  22988 1HB  SER A1422     -26.003 -21.832   8.802  1.00  1.260          H  
ATOM  22989 2HB  SER A1422     -25.461 -22.721   7.385  1.00  1.260          H  
ATOM  22990  HG  SER A1422     -26.039 -20.571   6.963  1.00  1.260          H  
ATOM  22991  N   PHE A1423     -27.086 -24.702   6.127  1.00  0.650          N  
ATOM  22992  CA  PHE A1423     -27.506 -25.308   4.883  1.00  0.600          C  
ATOM  22993  C   PHE A1423     -28.835 -26.025   5.024  1.00  0.630          C  
ATOM  22994  O   PHE A1423     -29.737 -25.837   4.199  1.00  0.660          O  
ATOM  22995  CB  PHE A1423     -26.478 -26.277   4.329  1.00  0.860          C  
ATOM  22996  CG  PHE A1423     -27.030 -26.989   3.162  1.00  0.860          C  
ATOM  22997  CD1 PHE A1423     -27.219 -26.335   1.963  1.00  0.860          C  
ATOM  22998  CD2 PHE A1423     -27.377 -28.311   3.252  1.00  0.860          C  
ATOM  22999  CE1 PHE A1423     -27.744 -26.981   0.891  1.00  0.860          C  
ATOM  23000  CE2 PHE A1423     -27.899 -28.942   2.181  1.00  0.860          C  
ATOM  23001  CZ  PHE A1423     -28.088 -28.286   1.008  1.00  0.860          C  
ATOM  23002  H   PHE A1423     -26.167 -24.938   6.517  1.00  0.780          H  
ATOM  23003  HA  PHE A1423     -27.638 -24.515   4.153  1.00  0.720          H  
ATOM  23004 1HB  PHE A1423     -25.575 -25.757   4.034  1.00  1.030          H  
ATOM  23005 2HB  PHE A1423     -26.208 -27.005   5.097  1.00  1.030          H  
ATOM  23006  HD1 PHE A1423     -26.958 -25.305   1.886  1.00  1.030          H  
ATOM  23007  HD2 PHE A1423     -27.234 -28.847   4.190  1.00  1.030          H  
ATOM  23008  HE1 PHE A1423     -27.886 -26.456  -0.050  1.00  1.030          H  
ATOM  23009  HE2 PHE A1423     -28.167 -29.970   2.249  1.00  1.030          H  
ATOM  23010  HZ  PHE A1423     -28.506 -28.823   0.166  1.00  1.030          H  
ATOM  23011  N   LEU A1424     -28.968 -26.881   6.048  1.00  0.670          N  
ATOM  23012  CA  LEU A1424     -30.208 -27.607   6.169  1.00  0.730          C  
ATOM  23013  C   LEU A1424     -31.373 -26.616   6.327  1.00  0.770          C  
ATOM  23014  O   LEU A1424     -32.402 -26.797   5.680  1.00  0.790          O  
ATOM  23015  CB  LEU A1424     -30.181 -28.582   7.373  1.00  1.000          C  
ATOM  23016  CG  LEU A1424     -31.395 -29.597   7.530  1.00  1.000          C  
ATOM  23017  CD1 LEU A1424     -31.436 -30.550   6.314  1.00  1.000          C  
ATOM  23018  CD2 LEU A1424     -31.232 -30.413   8.811  1.00  1.000          C  
ATOM  23019  H   LEU A1424     -28.207 -27.054   6.709  1.00  0.800          H  
ATOM  23020  HA  LEU A1424     -30.344 -28.168   5.251  1.00  0.880          H  
ATOM  23021 1HB  LEU A1424     -29.273 -29.161   7.316  1.00  1.200          H  
ATOM  23022 2HB  LEU A1424     -30.135 -27.980   8.287  1.00  1.200          H  
ATOM  23023  HG  LEU A1424     -32.336 -29.037   7.561  1.00  1.200          H  
ATOM  23024 1HD1 LEU A1424     -32.269 -31.246   6.416  1.00  1.200          H  
ATOM  23025 2HD1 LEU A1424     -31.550 -30.005   5.407  1.00  1.200          H  
ATOM  23026 3HD1 LEU A1424     -30.503 -31.119   6.269  1.00  1.200          H  
ATOM  23027 1HD2 LEU A1424     -32.062 -31.110   8.919  1.00  1.200          H  
ATOM  23028 2HD2 LEU A1424     -30.293 -30.977   8.777  1.00  1.200          H  
ATOM  23029 3HD2 LEU A1424     -31.217 -29.749   9.642  1.00  1.200          H  
ATOM  23030  N   LEU A1425     -31.211 -25.536   7.109  1.00  0.850          N  
ATOM  23031  CA  LEU A1425     -32.312 -24.585   7.249  1.00  1.000          C  
ATOM  23032  C   LEU A1425     -32.654 -23.913   5.900  1.00  1.060          C  
ATOM  23033  O   LEU A1425     -33.833 -23.760   5.553  1.00  1.300          O  
ATOM  23034  CB  LEU A1425     -31.938 -23.488   8.272  1.00  1.340          C  
ATOM  23035  CG  LEU A1425     -31.778 -23.919   9.772  1.00  1.340          C  
ATOM  23036  CD1 LEU A1425     -31.230 -22.749  10.571  1.00  1.340          C  
ATOM  23037  CD2 LEU A1425     -33.088 -24.373  10.330  1.00  1.340          C  
ATOM  23038  H   LEU A1425     -30.346 -25.407   7.644  1.00  1.020          H  
ATOM  23039  HA  LEU A1425     -33.190 -25.126   7.577  1.00  1.200          H  
ATOM  23040 1HB  LEU A1425     -30.987 -23.047   7.961  1.00  1.610          H  
ATOM  23041 2HB  LEU A1425     -32.699 -22.711   8.232  1.00  1.610          H  
ATOM  23042  HG  LEU A1425     -31.070 -24.733   9.840  1.00  1.610          H  
ATOM  23043 1HD1 LEU A1425     -31.098 -23.054  11.607  1.00  1.610          H  
ATOM  23044 2HD1 LEU A1425     -30.267 -22.448  10.159  1.00  1.610          H  
ATOM  23045 3HD1 LEU A1425     -31.925 -21.910  10.525  1.00  1.610          H  
ATOM  23046 1HD2 LEU A1425     -32.955 -24.668  11.363  1.00  1.610          H  
ATOM  23047 2HD2 LEU A1425     -33.815 -23.564  10.270  1.00  1.610          H  
ATOM  23048 3HD2 LEU A1425     -33.436 -25.218   9.765  1.00  1.610          H  
ATOM  23049  N   LEU A1426     -31.635 -23.563   5.103  1.00  0.950          N  
ATOM  23050  CA  LEU A1426     -31.890 -22.930   3.812  1.00  1.030          C  
ATOM  23051  C   LEU A1426     -32.548 -23.882   2.810  1.00  1.070          C  
ATOM  23052  O   LEU A1426     -33.460 -23.473   2.084  1.00  1.330          O  
ATOM  23053  CB  LEU A1426     -30.572 -22.378   3.232  1.00  1.410          C  
ATOM  23054  CG  LEU A1426     -30.197 -20.868   3.555  1.00  1.410          C  
ATOM  23055  CD1 LEU A1426     -31.083 -19.959   2.763  1.00  1.410          C  
ATOM  23056  CD2 LEU A1426     -30.326 -20.588   5.064  1.00  1.410          C  
ATOM  23057  H   LEU A1426     -30.670 -23.675   5.438  1.00  1.140          H  
ATOM  23058  HA  LEU A1426     -32.581 -22.110   3.976  1.00  1.240          H  
ATOM  23059 1HB  LEU A1426     -29.761 -23.004   3.608  1.00  1.690          H  
ATOM  23060 2HB  LEU A1426     -30.605 -22.489   2.148  1.00  1.690          H  
ATOM  23061  HG  LEU A1426     -29.187 -20.672   3.251  1.00  1.690          H  
ATOM  23062 1HD1 LEU A1426     -30.811 -18.928   2.962  1.00  1.690          H  
ATOM  23063 2HD1 LEU A1426     -30.953 -20.166   1.700  1.00  1.690          H  
ATOM  23064 3HD1 LEU A1426     -32.115 -20.112   3.039  1.00  1.690          H  
ATOM  23065 1HD2 LEU A1426     -30.060 -19.552   5.258  1.00  1.690          H  
ATOM  23066 2HD2 LEU A1426     -31.343 -20.758   5.399  1.00  1.690          H  
ATOM  23067 3HD2 LEU A1426     -29.653 -21.235   5.622  1.00  1.690          H  
ATOM  23068  N   VAL A1427     -32.129 -25.144   2.775  1.00  0.920          N  
ATOM  23069  CA  VAL A1427     -32.724 -26.070   1.825  1.00  1.050          C  
ATOM  23070  C   VAL A1427     -33.662 -27.083   2.463  1.00  1.110          C  
ATOM  23071  O   VAL A1427     -34.771 -27.300   1.976  1.00  1.420          O  
ATOM  23072  CB  VAL A1427     -31.659 -26.780   0.982  1.00  1.420          C  
ATOM  23073  CG1 VAL A1427     -32.341 -27.820   0.062  1.00  1.420          C  
ATOM  23074  CG2 VAL A1427     -30.918 -25.712   0.161  1.00  1.420          C  
ATOM  23075  H   VAL A1427     -31.351 -25.429   3.381  1.00  1.100          H  
ATOM  23076  HA  VAL A1427     -33.302 -25.482   1.143  1.00  1.260          H  
ATOM  23077  HB  VAL A1427     -30.959 -27.310   1.634  1.00  1.700          H  
ATOM  23078 1HG1 VAL A1427     -31.625 -28.332  -0.518  1.00  1.700          H  
ATOM  23079 2HG1 VAL A1427     -32.856 -28.535   0.651  1.00  1.700          H  
ATOM  23080 3HG1 VAL A1427     -33.046 -27.340  -0.596  1.00  1.700          H  
ATOM  23081 1HG2 VAL A1427     -30.170 -26.168  -0.449  1.00  1.700          H  
ATOM  23082 2HG2 VAL A1427     -31.629 -25.189  -0.473  1.00  1.700          H  
ATOM  23083 3HG2 VAL A1427     -30.444 -25.000   0.836  1.00  1.700          H  
ATOM  23084  N   GLY A1428     -33.221 -27.761   3.512  1.00  0.990          N  
ATOM  23085  CA  GLY A1428     -34.026 -28.798   4.138  1.00  1.090          C  
ATOM  23086  C   GLY A1428     -35.357 -28.232   4.589  1.00  1.190          C  
ATOM  23087  O   GLY A1428     -36.391 -28.902   4.538  1.00  1.560          O  
ATOM  23088  H   GLY A1428     -32.333 -27.520   3.929  1.00  1.190          H  
ATOM  23089 1HA  GLY A1428     -34.159 -29.629   3.457  1.00  1.310          H  
ATOM  23090 2HA  GLY A1428     -33.506 -29.166   5.010  1.00  1.310          H  
ATOM  23091  N   PHE A1429     -35.334 -26.984   5.066  1.00  1.030          N  
ATOM  23092  CA  PHE A1429     -36.582 -26.370   5.479  1.00  1.150          C  
ATOM  23093  C   PHE A1429     -37.159 -25.468   4.358  1.00  1.180          C  
ATOM  23094  O   PHE A1429     -38.203 -25.780   3.793  1.00  1.480          O  
ATOM  23095  CB  PHE A1429     -36.407 -25.512   6.756  1.00  1.560          C  
ATOM  23096  CG  PHE A1429     -36.040 -26.197   8.098  1.00  1.560          C  
ATOM  23097  CD1 PHE A1429     -35.342 -27.420   8.212  1.00  1.560          C  
ATOM  23098  CD2 PHE A1429     -36.402 -25.556   9.277  1.00  1.560          C  
ATOM  23099  CE1 PHE A1429     -35.038 -27.944   9.451  1.00  1.560          C  
ATOM  23100  CE2 PHE A1429     -36.099 -26.090  10.509  1.00  1.560          C  
ATOM  23101  CZ  PHE A1429     -35.419 -27.278  10.599  1.00  1.560          C  
ATOM  23102  H   PHE A1429     -34.424 -26.522   5.162  1.00  1.240          H  
ATOM  23103  HA  PHE A1429     -37.303 -27.157   5.688  1.00  1.380          H  
ATOM  23104 1HB  PHE A1429     -35.668 -24.774   6.574  1.00  1.870          H  
ATOM  23105 2HB  PHE A1429     -37.325 -24.964   6.923  1.00  1.870          H  
ATOM  23106  HD1 PHE A1429     -35.026 -27.963   7.342  1.00  1.870          H  
ATOM  23107  HD2 PHE A1429     -36.940 -24.607   9.221  1.00  1.870          H  
ATOM  23108  HE1 PHE A1429     -34.493 -28.885   9.516  1.00  1.870          H  
ATOM  23109  HE2 PHE A1429     -36.396 -25.564  11.415  1.00  1.870          H  
ATOM  23110  HZ  PHE A1429     -35.183 -27.689  11.577  1.00  1.870          H  
ATOM  23111  N   PHE A1430     -36.464 -24.375   3.972  1.00  0.970          N  
ATOM  23112  CA  PHE A1430     -37.093 -23.455   3.002  1.00  1.080          C  
ATOM  23113  C   PHE A1430     -37.240 -23.982   1.573  1.00  1.110          C  
ATOM  23114  O   PHE A1430     -38.370 -24.119   1.089  1.00  1.250          O  
ATOM  23115  CB  PHE A1430     -36.359 -22.102   2.917  1.00  1.470          C  
ATOM  23116  CG  PHE A1430     -36.984 -21.152   1.922  1.00  1.470          C  
ATOM  23117  CD1 PHE A1430     -37.990 -20.333   2.305  1.00  1.470          C  
ATOM  23118  CD2 PHE A1430     -36.584 -21.114   0.587  1.00  1.470          C  
ATOM  23119  CE1 PHE A1430     -38.569 -19.504   1.425  1.00  1.470          C  
ATOM  23120  CE2 PHE A1430     -37.178 -20.277  -0.311  1.00  1.470          C  
ATOM  23121  CZ  PHE A1430     -38.174 -19.463   0.111  1.00  1.470          C  
ATOM  23122  H   PHE A1430     -35.567 -24.151   4.404  1.00  1.160          H  
ATOM  23123  HA  PHE A1430     -38.099 -23.252   3.369  1.00  1.300          H  
ATOM  23124 1HB  PHE A1430     -36.382 -21.622   3.889  1.00  1.760          H  
ATOM  23125 2HB  PHE A1430     -35.329 -22.223   2.655  1.00  1.760          H  
ATOM  23126  HD1 PHE A1430     -38.332 -20.338   3.335  1.00  1.760          H  
ATOM  23127  HD2 PHE A1430     -35.787 -21.756   0.255  1.00  1.760          H  
ATOM  23128  HE1 PHE A1430     -39.351 -18.866   1.779  1.00  1.760          H  
ATOM  23129  HE2 PHE A1430     -36.856 -20.258  -1.352  1.00  1.760          H  
ATOM  23130  HZ  PHE A1430     -38.651 -18.786  -0.593  1.00  1.760          H  
ATOM  23131  N   VAL A1431     -36.131 -24.314   0.894  1.00  1.120          N  
ATOM  23132  CA  VAL A1431     -36.267 -24.690  -0.515  1.00  1.280          C  
ATOM  23133  C   VAL A1431     -37.092 -25.957  -0.718  1.00  1.170          C  
ATOM  23134  O   VAL A1431     -37.935 -25.987  -1.621  1.00  1.190          O  
ATOM  23135  CB  VAL A1431     -34.902 -24.838  -1.231  1.00  1.730          C  
ATOM  23136  CG1 VAL A1431     -35.104 -25.395  -2.627  1.00  1.730          C  
ATOM  23137  CG2 VAL A1431     -34.179 -23.483  -1.310  1.00  1.730          C  
ATOM  23138  H   VAL A1431     -35.212 -24.202   1.335  1.00  1.340          H  
ATOM  23139  HA  VAL A1431     -36.785 -23.875  -1.016  1.00  1.540          H  
ATOM  23140  HB  VAL A1431     -34.314 -25.526  -0.707  1.00  2.070          H  
ATOM  23141 1HG1 VAL A1431     -34.151 -25.489  -3.077  1.00  2.070          H  
ATOM  23142 2HG1 VAL A1431     -35.575 -26.365  -2.595  1.00  2.070          H  
ATOM  23143 3HG1 VAL A1431     -35.721 -24.720  -3.221  1.00  2.070          H  
ATOM  23144 1HG2 VAL A1431     -33.222 -23.620  -1.805  1.00  2.070          H  
ATOM  23145 2HG2 VAL A1431     -34.779 -22.771  -1.874  1.00  2.070          H  
ATOM  23146 3HG2 VAL A1431     -34.006 -23.096  -0.312  1.00  2.070          H  
ATOM  23147  N   LEU A1432     -36.866 -27.008   0.077  1.00  1.130          N  
ATOM  23148  CA  LEU A1432     -37.643 -28.220  -0.140  1.00  1.230          C  
ATOM  23149  C   LEU A1432     -39.128 -27.962   0.091  1.00  1.100          C  
ATOM  23150  O   LEU A1432     -39.958 -28.524  -0.631  1.00  1.190          O  
ATOM  23151  CB  LEU A1432     -37.112 -29.431   0.653  1.00  1.680          C  
ATOM  23152  CG  LEU A1432     -35.670 -29.988   0.202  1.00  1.680          C  
ATOM  23153  CD1 LEU A1432     -35.260 -31.158   1.101  1.00  1.680          C  
ATOM  23154  CD2 LEU A1432     -35.639 -30.414  -1.271  1.00  1.680          C  
ATOM  23155  H   LEU A1432     -36.154 -26.964   0.808  1.00  1.360          H  
ATOM  23156  HA  LEU A1432     -37.570 -28.489  -1.169  1.00  1.480          H  
ATOM  23157 1HB  LEU A1432     -37.027 -29.143   1.713  1.00  2.020          H  
ATOM  23158 2HB  LEU A1432     -37.826 -30.241   0.571  1.00  2.020          H  
ATOM  23159  HG  LEU A1432     -34.957 -29.204   0.350  1.00  2.020          H  
ATOM  23160 1HD1 LEU A1432     -34.261 -31.503   0.831  1.00  2.020          H  
ATOM  23161 2HD1 LEU A1432     -35.264 -30.855   2.125  1.00  2.020          H  
ATOM  23162 3HD1 LEU A1432     -35.963 -31.979   0.984  1.00  2.020          H  
ATOM  23163 1HD2 LEU A1432     -34.636 -30.768  -1.513  1.00  2.020          H  
ATOM  23164 2HD2 LEU A1432     -36.358 -31.219  -1.442  1.00  2.020          H  
ATOM  23165 3HD2 LEU A1432     -35.872 -29.586  -1.912  1.00  2.020          H  
ATOM  23166  N   ASN A1433     -39.516 -27.117   1.046  1.00  0.990          N  
ATOM  23167  CA  ASN A1433     -40.942 -26.869   1.124  1.00  1.140          C  
ATOM  23168  C   ASN A1433     -41.400 -26.046  -0.073  1.00  1.050          C  
ATOM  23169  O   ASN A1433     -42.481 -26.292  -0.587  1.00  1.060          O  
ATOM  23170  CB  ASN A1433     -41.352 -26.335   2.462  1.00  1.540          C  
ATOM  23171  CG  ASN A1433     -41.404 -27.481   3.413  1.00  1.540          C  
ATOM  23172  OD1 ASN A1433     -42.448 -28.144   3.532  1.00  1.540          O  
ATOM  23173  ND2 ASN A1433     -40.308 -27.779   4.042  1.00  1.540          N  
ATOM  23174  H   ASN A1433     -38.868 -26.672   1.708  1.00  1.190          H  
ATOM  23175  HA  ASN A1433     -41.448 -27.831   1.050  1.00  1.370          H  
ATOM  23176 1HB  ASN A1433     -40.623 -25.607   2.799  1.00  1.840          H  
ATOM  23177 2HB  ASN A1433     -42.330 -25.848   2.410  1.00  1.840          H  
ATOM  23178 1HD2 ASN A1433     -40.283 -28.554   4.674  1.00  1.840          H  
ATOM  23179 2HD2 ASN A1433     -39.479 -27.209   3.913  1.00  1.840          H  
ATOM  23180  N   MET A1434     -40.555 -25.175  -0.626  1.00  1.070          N  
ATOM  23181  CA  MET A1434     -41.000 -24.457  -1.820  1.00  1.170          C  
ATOM  23182  C   MET A1434     -41.199 -25.417  -3.013  1.00  1.050          C  
ATOM  23183  O   MET A1434     -42.058 -25.160  -3.863  1.00  1.100          O  
ATOM  23184  CB  MET A1434     -40.120 -23.260  -2.124  1.00  1.600          C  
ATOM  23185  CG  MET A1434     -40.273 -22.129  -1.084  1.00  1.600          C  
ATOM  23186  SD  MET A1434     -42.011 -21.602  -0.808  1.00  1.600          S  
ATOM  23187  CE  MET A1434     -42.489 -20.936  -2.402  1.00  1.600          C  
ATOM  23188  H   MET A1434     -39.668 -24.951  -0.159  1.00  1.280          H  
ATOM  23189  HA  MET A1434     -41.984 -24.055  -1.606  1.00  1.400          H  
ATOM  23190 1HB  MET A1434     -39.073 -23.567  -2.118  1.00  1.920          H  
ATOM  23191 2HB  MET A1434     -40.340 -22.863  -3.107  1.00  1.920          H  
ATOM  23192 1HG  MET A1434     -39.843 -22.436  -0.134  1.00  1.920          H  
ATOM  23193 2HG  MET A1434     -39.721 -21.270  -1.437  1.00  1.920          H  
ATOM  23194 1HE  MET A1434     -43.520 -20.568  -2.351  1.00  1.920          H  
ATOM  23195 2HE  MET A1434     -41.823 -20.112  -2.664  1.00  1.920          H  
ATOM  23196 3HE  MET A1434     -42.422 -21.716  -3.161  1.00  1.920          H  
ATOM  23197  N   PHE A1435     -40.493 -26.565  -3.037  1.00  0.960          N  
ATOM  23198  CA  PHE A1435     -40.772 -27.599  -4.050  1.00  0.940          C  
ATOM  23199  C   PHE A1435     -42.237 -28.038  -3.887  1.00  0.880          C  
ATOM  23200  O   PHE A1435     -42.946 -28.262  -4.877  1.00  0.930          O  
ATOM  23201  CB  PHE A1435     -39.875 -28.863  -3.936  1.00  1.320          C  
ATOM  23202  CG  PHE A1435     -38.476 -28.890  -4.622  1.00  1.320          C  
ATOM  23203  CD1 PHE A1435     -37.345 -28.358  -4.040  1.00  1.320          C  
ATOM  23204  CD2 PHE A1435     -38.311 -29.534  -5.843  1.00  1.320          C  
ATOM  23205  CE1 PHE A1435     -36.102 -28.450  -4.653  1.00  1.320          C  
ATOM  23206  CE2 PHE A1435     -37.089 -29.620  -6.453  1.00  1.320          C  
ATOM  23207  CZ  PHE A1435     -35.977 -29.076  -5.858  1.00  1.320          C  
ATOM  23208  H   PHE A1435     -39.737 -26.678  -2.352  1.00  1.150          H  
ATOM  23209  HA  PHE A1435     -40.654 -27.162  -5.036  1.00  1.130          H  
ATOM  23210 1HB  PHE A1435     -39.721 -29.088  -2.901  1.00  1.590          H  
ATOM  23211 2HB  PHE A1435     -40.433 -29.704  -4.335  1.00  1.590          H  
ATOM  23212  HD1 PHE A1435     -37.431 -27.856  -3.111  1.00  1.590          H  
ATOM  23213  HD2 PHE A1435     -39.169 -29.988  -6.326  1.00  1.590          H  
ATOM  23214  HE1 PHE A1435     -35.227 -28.022  -4.172  1.00  1.590          H  
ATOM  23215  HE2 PHE A1435     -37.005 -30.130  -7.405  1.00  1.590          H  
ATOM  23216  HZ  PHE A1435     -35.003 -29.148  -6.340  1.00  1.590          H  
ATOM  23217  N   VAL A1436     -42.685 -28.164  -2.621  1.00  0.840          N  
ATOM  23218  CA  VAL A1436     -44.070 -28.544  -2.324  1.00  0.840          C  
ATOM  23219  C   VAL A1436     -44.937 -27.391  -2.831  1.00  0.830          C  
ATOM  23220  O   VAL A1436     -45.938 -27.601  -3.506  1.00  0.810          O  
ATOM  23221  CB  VAL A1436     -44.344 -28.718  -0.794  1.00  1.180          C  
ATOM  23222  CG1 VAL A1436     -45.830 -29.020  -0.552  1.00  1.180          C  
ATOM  23223  CG2 VAL A1436     -43.415 -29.753  -0.180  1.00  1.180          C  
ATOM  23224  H   VAL A1436     -42.014 -27.989  -1.862  1.00  1.010          H  
ATOM  23225  HA  VAL A1436     -44.334 -29.446  -2.859  1.00  1.010          H  
ATOM  23226  HB  VAL A1436     -44.173 -27.791  -0.307  1.00  1.410          H  
ATOM  23227 1HG1 VAL A1436     -46.007 -29.091   0.518  1.00  1.410          H  
ATOM  23228 2HG1 VAL A1436     -46.453 -28.229  -0.962  1.00  1.410          H  
ATOM  23229 3HG1 VAL A1436     -46.087 -29.964  -1.027  1.00  1.410          H  
ATOM  23230 1HG2 VAL A1436     -43.601 -29.818   0.890  1.00  1.410          H  
ATOM  23231 2HG2 VAL A1436     -43.568 -30.701  -0.613  1.00  1.410          H  
ATOM  23232 3HG2 VAL A1436     -42.386 -29.454  -0.343  1.00  1.410          H  
ATOM  23233  N   GLY A1437     -44.523 -26.165  -2.516  1.00  0.920          N  
ATOM  23234  CA  GLY A1437     -45.233 -24.937  -2.883  1.00  1.030          C  
ATOM  23235  C   GLY A1437     -45.598 -24.934  -4.342  1.00  1.040          C  
ATOM  23236  O   GLY A1437     -46.746 -24.691  -4.690  1.00  1.190          O  
ATOM  23237  H   GLY A1437     -43.674 -26.100  -1.951  1.00  1.100          H  
ATOM  23238 1HA  GLY A1437     -46.142 -24.843  -2.291  1.00  1.240          H  
ATOM  23239 2HA  GLY A1437     -44.601 -24.072  -2.656  1.00  1.240          H  
ATOM  23240  N   VAL A1438     -44.622 -25.176  -5.190  1.00  0.980          N  
ATOM  23241  CA  VAL A1438     -44.870 -25.228  -6.612  1.00  1.060          C  
ATOM  23242  C   VAL A1438     -45.747 -26.388  -7.055  1.00  0.990          C  
ATOM  23243  O   VAL A1438     -46.599 -26.198  -7.915  1.00  1.070          O  
ATOM  23244  CB  VAL A1438     -43.582 -25.099  -7.391  1.00  1.450          C  
ATOM  23245  CG1 VAL A1438     -43.792 -25.384  -8.813  1.00  1.450          C  
ATOM  23246  CG2 VAL A1438     -43.175 -23.659  -7.281  1.00  1.450          C  
ATOM  23247  H   VAL A1438     -43.683 -25.325  -4.810  1.00  1.180          H  
ATOM  23248  HA  VAL A1438     -45.428 -24.324  -6.856  1.00  1.270          H  
ATOM  23249  HB  VAL A1438     -42.824 -25.761  -6.991  1.00  1.740          H  
ATOM  23250 1HG1 VAL A1438     -42.865 -25.220  -9.321  1.00  1.740          H  
ATOM  23251 2HG1 VAL A1438     -44.110 -26.415  -8.961  1.00  1.740          H  
ATOM  23252 3HG1 VAL A1438     -44.559 -24.703  -9.203  1.00  1.740          H  
ATOM  23253 1HG2 VAL A1438     -42.281 -23.474  -7.837  1.00  1.740          H  
ATOM  23254 2HG2 VAL A1438     -43.973 -23.030  -7.690  1.00  1.740          H  
ATOM  23255 3HG2 VAL A1438     -43.024 -23.414  -6.234  1.00  1.740          H  
ATOM  23256  N   VAL A1439     -45.580 -27.616  -6.538  1.00  0.900          N  
ATOM  23257  CA  VAL A1439     -46.531 -28.599  -7.068  1.00  0.910          C  
ATOM  23258  C   VAL A1439     -47.951 -28.160  -6.641  1.00  0.930          C  
ATOM  23259  O   VAL A1439     -48.901 -28.317  -7.423  1.00  0.970          O  
ATOM  23260  CB  VAL A1439     -46.248 -30.078  -6.690  1.00  1.270          C  
ATOM  23261  CG1 VAL A1439     -44.840 -30.440  -7.141  1.00  1.270          C  
ATOM  23262  CG2 VAL A1439     -46.490 -30.350  -5.244  1.00  1.270          C  
ATOM  23263  H   VAL A1439     -44.832 -27.828  -5.863  1.00  1.080          H  
ATOM  23264  HA  VAL A1439     -46.486 -28.560  -8.156  1.00  1.090          H  
ATOM  23265  HB  VAL A1439     -46.923 -30.707  -7.268  1.00  1.520          H  
ATOM  23266 1HG1 VAL A1439     -44.646 -31.484  -6.946  1.00  1.520          H  
ATOM  23267 2HG1 VAL A1439     -44.737 -30.252  -8.203  1.00  1.520          H  
ATOM  23268 3HG1 VAL A1439     -44.125 -29.835  -6.598  1.00  1.520          H  
ATOM  23269 1HG2 VAL A1439     -46.315 -31.400  -5.039  1.00  1.520          H  
ATOM  23270 2HG2 VAL A1439     -45.832 -29.751  -4.647  1.00  1.520          H  
ATOM  23271 3HG2 VAL A1439     -47.511 -30.119  -5.010  1.00  1.520          H  
ATOM  23272  N   VAL A1440     -48.101 -27.501  -5.457  1.00  0.980          N  
ATOM  23273  CA  VAL A1440     -49.418 -27.021  -5.009  1.00  1.090          C  
ATOM  23274  C   VAL A1440     -49.767 -25.736  -5.777  1.00  1.190          C  
ATOM  23275  O   VAL A1440     -49.938 -24.683  -5.190  1.00  1.250          O  
ATOM  23276  CB  VAL A1440     -49.403 -26.617  -3.472  1.00  1.480          C  
ATOM  23277  CG1 VAL A1440     -50.806 -26.110  -2.955  1.00  1.480          C  
ATOM  23278  CG2 VAL A1440     -49.022 -27.742  -2.605  1.00  1.480          C  
ATOM  23279  H   VAL A1440     -47.281 -27.396  -4.848  1.00  1.180          H  
ATOM  23280  HA  VAL A1440     -50.167 -27.783  -5.201  1.00  1.310          H  
ATOM  23281  HB  VAL A1440     -48.675 -25.811  -3.351  1.00  1.780          H  
ATOM  23282 1HG1 VAL A1440     -50.714 -25.849  -1.903  1.00  1.780          H  
ATOM  23283 2HG1 VAL A1440     -51.181 -25.255  -3.461  1.00  1.780          H  
ATOM  23284 3HG1 VAL A1440     -51.523 -26.918  -3.063  1.00  1.780          H  
ATOM  23285 1HG2 VAL A1440     -48.987 -27.409  -1.570  1.00  1.780          H  
ATOM  23286 2HG2 VAL A1440     -49.727 -28.468  -2.699  1.00  1.780          H  
ATOM  23287 3HG2 VAL A1440     -48.081 -28.126  -2.883  1.00  1.780          H  
ATOM  23288  N   GLU A1441     -49.917 -25.855  -7.085  1.00  1.250          N  
ATOM  23289  CA  GLU A1441     -50.377 -24.819  -7.973  1.00  1.420          C  
ATOM  23290  C   GLU A1441     -51.259 -25.575  -8.920  1.00  1.380          C  
ATOM  23291  O   GLU A1441     -52.269 -25.074  -9.428  1.00  1.620          O  
ATOM  23292  CB  GLU A1441     -49.237 -24.081  -8.704  1.00  1.920          C  
ATOM  23293  CG  GLU A1441     -48.308 -23.228  -7.808  1.00  1.920          C  
ATOM  23294  CD  GLU A1441     -47.231 -22.490  -8.583  1.00  1.920          C  
ATOM  23295  OE1 GLU A1441     -47.134 -22.698  -9.772  1.00  1.920          O  
ATOM  23296  OE2 GLU A1441     -46.522 -21.702  -7.989  1.00  1.920          O  
ATOM  23297  H   GLU A1441     -49.726 -26.762  -7.493  1.00  1.500          H  
ATOM  23298  HA  GLU A1441     -50.980 -24.099  -7.428  1.00  1.700          H  
ATOM  23299 1HB  GLU A1441     -48.606 -24.812  -9.216  1.00  2.300          H  
ATOM  23300 2HB  GLU A1441     -49.656 -23.424  -9.463  1.00  2.300          H  
ATOM  23301 1HG  GLU A1441     -48.911 -22.501  -7.271  1.00  2.300          H  
ATOM  23302 2HG  GLU A1441     -47.837 -23.875  -7.070  1.00  2.300          H  
ATOM  23303  N   ASN A1442     -50.846 -26.828  -9.151  1.00  1.440          N  
ATOM  23304  CA  ASN A1442     -51.471 -27.674 -10.148  1.00  1.480          C  
ATOM  23305  C   ASN A1442     -52.607 -28.479  -9.557  1.00  1.270          C  
ATOM  23306  O   ASN A1442     -53.424 -29.052 -10.276  1.00  1.240          O  
ATOM  23307  CB  ASN A1442     -50.423 -28.564 -10.784  1.00  2.060          C  
ATOM  23308  CG  ASN A1442     -50.894 -29.218 -12.019  1.00  2.060          C  
ATOM  23309  OD1 ASN A1442     -51.577 -28.620 -12.869  1.00  2.060          O  
ATOM  23310  ND2 ASN A1442     -50.537 -30.450 -12.151  1.00  2.060          N  
ATOM  23311  H   ASN A1442     -50.026 -27.199  -8.654  1.00  1.730          H  
ATOM  23312  HA  ASN A1442     -51.886 -27.037 -10.922  1.00  1.780          H  
ATOM  23313 1HB  ASN A1442     -49.538 -27.974 -11.020  1.00  2.470          H  
ATOM  23314 2HB  ASN A1442     -50.119 -29.336 -10.069  1.00  2.470          H  
ATOM  23315 1HD2 ASN A1442     -50.830 -30.968 -12.956  1.00  2.470          H  
ATOM  23316 2HD2 ASN A1442     -49.944 -30.882 -11.450  1.00  2.470          H  
ATOM  23317  N   PHE A1443     -52.736 -28.426  -8.238  1.00  1.310          N  
ATOM  23318  CA  PHE A1443     -53.800 -29.157  -7.580  1.00  1.310          C  
ATOM  23319  C   PHE A1443     -54.948 -28.216  -7.324  1.00  1.330          C  
ATOM  23320  O   PHE A1443     -55.947 -28.554  -6.693  1.00  1.690          O  
ATOM  23321  CB  PHE A1443     -53.297 -29.850  -6.339  1.00  1.830          C  
ATOM  23322  CG  PHE A1443     -52.392 -30.983  -6.685  1.00  1.830          C  
ATOM  23323  CD1 PHE A1443     -51.019 -30.838  -6.703  1.00  1.830          C  
ATOM  23324  CD2 PHE A1443     -52.925 -32.218  -6.991  1.00  1.830          C  
ATOM  23325  CE1 PHE A1443     -50.210 -31.883  -6.995  1.00  1.830          C  
ATOM  23326  CE2 PHE A1443     -52.105 -33.270  -7.295  1.00  1.830          C  
ATOM  23327  CZ  PHE A1443     -50.751 -33.104  -7.290  1.00  1.830          C  
ATOM  23328  H   PHE A1443     -52.061 -27.910  -7.690  1.00  1.570          H  
ATOM  23329  HA  PHE A1443     -54.143 -29.938  -8.251  1.00  1.570          H  
ATOM  23330 1HB  PHE A1443     -52.753 -29.146  -5.709  1.00  2.200          H  
ATOM  23331 2HB  PHE A1443     -54.141 -30.243  -5.775  1.00  2.200          H  
ATOM  23332  HD1 PHE A1443     -50.579 -29.874  -6.472  1.00  2.200          H  
ATOM  23333  HD2 PHE A1443     -54.011 -32.353  -6.987  1.00  2.200          H  
ATOM  23334  HE1 PHE A1443     -49.134 -31.744  -6.992  1.00  2.200          H  
ATOM  23335  HE2 PHE A1443     -52.528 -34.241  -7.541  1.00  2.200          H  
ATOM  23336  HZ  PHE A1443     -50.107 -33.941  -7.526  1.00  2.200          H  
ATOM  23337  N   HIS A1444     -54.784 -27.032  -7.890  1.00  1.410          N  
ATOM  23338  CA  HIS A1444     -55.763 -25.986  -7.912  1.00  1.780          C  
ATOM  23339  C   HIS A1444     -56.189 -25.884  -9.366  1.00  1.860          C  
ATOM  23340  O   HIS A1444     -57.370 -26.043  -9.676  1.00  2.280          O  
ATOM  23341  CB  HIS A1444     -55.175 -24.684  -7.386  1.00  2.340          C  
ATOM  23342  CG  HIS A1444     -54.811 -24.766  -5.943  1.00  2.340          C  
ATOM  23343  ND1 HIS A1444     -55.750 -24.689  -4.935  1.00  2.340          N  
ATOM  23344  CD2 HIS A1444     -53.623 -24.948  -5.332  1.00  2.340          C  
ATOM  23345  CE1 HIS A1444     -55.148 -24.807  -3.769  1.00  2.340          C  
ATOM  23346  NE2 HIS A1444     -53.867 -24.959  -3.982  1.00  2.340          N  
ATOM  23347  H   HIS A1444     -53.908 -26.867  -8.353  1.00  1.690          H  
ATOM  23348  HA  HIS A1444     -56.631 -26.251  -7.312  1.00  2.140          H  
ATOM  23349 1HB  HIS A1444     -54.287 -24.421  -7.954  1.00  2.810          H  
ATOM  23350 2HB  HIS A1444     -55.899 -23.875  -7.520  1.00  2.810          H  
ATOM  23351  HD2 HIS A1444     -52.655 -25.059  -5.812  1.00  2.810          H  
ATOM  23352  HE1 HIS A1444     -55.632 -24.783  -2.792  1.00  2.810          H  
ATOM  23353  HE2 HIS A1444     -53.165 -25.069  -3.263  1.00  2.810          H  
ATOM  23354  N   LYS A1445     -55.210 -25.796 -10.294  1.00  2.030          N  
ATOM  23355  CA  LYS A1445     -55.531 -25.716 -11.723  1.00  2.560          C  
ATOM  23356  C   LYS A1445     -56.344 -26.913 -12.211  1.00  2.350          C  
ATOM  23357  O   LYS A1445     -57.235 -26.767 -13.053  1.00  2.350          O  
ATOM  23358  CB  LYS A1445     -54.278 -25.574 -12.576  1.00  3.370          C  
ATOM  23359  CG  LYS A1445     -53.619 -24.210 -12.474  1.00  3.370          C  
ATOM  23360  CD  LYS A1445     -52.449 -24.091 -13.431  1.00  3.370          C  
ATOM  23361  CE  LYS A1445     -51.865 -22.678 -13.436  1.00  3.370          C  
ATOM  23362  NZ  LYS A1445     -51.075 -22.378 -12.191  1.00  3.370          N  
ATOM  23363  H   LYS A1445     -54.238 -25.661 -10.003  1.00  2.440          H  
ATOM  23364  HA  LYS A1445     -56.123 -24.822 -11.879  1.00  3.070          H  
ATOM  23365 1HB  LYS A1445     -53.559 -26.330 -12.285  1.00  4.050          H  
ATOM  23366 2HB  LYS A1445     -54.527 -25.753 -13.622  1.00  4.050          H  
ATOM  23367 1HG  LYS A1445     -54.356 -23.434 -12.699  1.00  4.050          H  
ATOM  23368 2HG  LYS A1445     -53.271 -24.061 -11.462  1.00  4.050          H  
ATOM  23369 1HD  LYS A1445     -51.670 -24.795 -13.129  1.00  4.050          H  
ATOM  23370 2HD  LYS A1445     -52.772 -24.345 -14.439  1.00  4.050          H  
ATOM  23371 1HE  LYS A1445     -51.217 -22.559 -14.302  1.00  4.050          H  
ATOM  23372 2HE  LYS A1445     -52.682 -21.960 -13.510  1.00  4.050          H  
ATOM  23373 1HZ  LYS A1445     -50.715 -21.403 -12.250  1.00  4.050          H  
ATOM  23374 2HZ  LYS A1445     -51.659 -22.452 -11.374  1.00  4.050          H  
ATOM  23375 3HZ  LYS A1445     -50.301 -23.018 -12.130  1.00  4.050          H  
ATOM  23376  N   CYS A1446     -56.113 -28.098 -11.629  1.00  2.360          N  
ATOM  23377  CA  CYS A1446     -56.847 -29.298 -12.034  1.00  2.230          C  
ATOM  23378  C   CYS A1446     -58.362 -29.182 -11.795  1.00  2.360          C  
ATOM  23379  O   CYS A1446     -59.132 -29.990 -12.317  1.00  2.370          O  
ATOM  23380  CB  CYS A1446     -56.335 -30.530 -11.286  1.00  3.170          C  
ATOM  23381  SG  CYS A1446     -56.699 -30.534  -9.513  1.00  3.170          S  
ATOM  23382  H   CYS A1446     -55.341 -28.193 -10.965  1.00  2.830          H  
ATOM  23383  HA  CYS A1446     -56.676 -29.450 -13.100  1.00  2.680          H  
ATOM  23384 1HB  CYS A1446     -56.774 -31.424 -11.722  1.00  3.810          H  
ATOM  23385 2HB  CYS A1446     -55.252 -30.603 -11.406  1.00  3.810          H  
ATOM  23386  HG  CYS A1446     -56.121 -29.372  -9.240  1.00  3.810          H  
ATOM  23387  N   LYS A1447     -58.785 -28.209 -10.980  1.00  2.590          N  
ATOM  23388  CA  LYS A1447     -60.189 -27.945 -10.711  1.00  2.870          C  
ATOM  23389  C   LYS A1447     -60.582 -26.610 -11.331  1.00  3.010          C  
ATOM  23390  O   LYS A1447     -61.631 -26.506 -11.965  1.00  3.200          O  
ATOM  23391  CB  LYS A1447     -60.475 -27.951  -9.219  1.00  3.910          C  
ATOM  23392  CG  LYS A1447     -60.337 -29.306  -8.592  1.00  3.910          C  
ATOM  23393  CD  LYS A1447     -60.620 -29.269  -7.121  1.00  3.910          C  
ATOM  23394  CE  LYS A1447     -60.473 -30.642  -6.513  1.00  3.910          C  
ATOM  23395  NZ  LYS A1447     -60.679 -30.615  -5.055  1.00  3.910          N  
ATOM  23396  H   LYS A1447     -58.095 -27.588 -10.563  1.00  3.110          H  
ATOM  23397  HA  LYS A1447     -60.789 -28.723 -11.183  1.00  3.440          H  
ATOM  23398 1HB  LYS A1447     -59.777 -27.277  -8.715  1.00  4.690          H  
ATOM  23399 2HB  LYS A1447     -61.488 -27.582  -9.034  1.00  4.690          H  
ATOM  23400 1HG  LYS A1447     -61.024 -29.999  -9.077  1.00  4.690          H  
ATOM  23401 2HG  LYS A1447     -59.334 -29.660  -8.743  1.00  4.690          H  
ATOM  23402 1HD  LYS A1447     -59.918 -28.588  -6.635  1.00  4.690          H  
ATOM  23403 2HD  LYS A1447     -61.636 -28.906  -6.946  1.00  4.690          H  
ATOM  23404 1HE  LYS A1447     -61.205 -31.311  -6.961  1.00  4.690          H  
ATOM  23405 2HE  LYS A1447     -59.473 -31.020  -6.721  1.00  4.690          H  
ATOM  23406 1HZ  LYS A1447     -60.580 -31.537  -4.677  1.00  4.690          H  
ATOM  23407 2HZ  LYS A1447     -60.002 -30.007  -4.621  1.00  4.690          H  
ATOM  23408 3HZ  LYS A1447     -61.611 -30.271  -4.812  1.00  4.690          H  
ATOM  23409  N   GLU A1448     -59.708 -25.597 -11.239  1.00  3.080          N  
ATOM  23410  CA  GLU A1448     -60.014 -24.260 -11.757  1.00  3.470          C  
ATOM  23411  C   GLU A1448     -60.286 -24.334 -13.252  1.00  3.520          C  
ATOM  23412  O   GLU A1448     -61.161 -23.647 -13.775  1.00  4.070          O  
ATOM  23413  CB  GLU A1448     -58.882 -23.273 -11.462  1.00  4.700          C  
ATOM  23414  CG  GLU A1448     -58.728 -22.905  -9.983  1.00  4.700          C  
ATOM  23415  CD  GLU A1448     -57.542 -22.023  -9.704  1.00  4.700          C  
ATOM  23416  OE1 GLU A1448     -56.752 -21.826 -10.591  1.00  4.700          O  
ATOM  23417  OE2 GLU A1448     -57.423 -21.544  -8.591  1.00  4.700          O  
ATOM  23418  H   GLU A1448     -58.832 -25.736 -10.735  1.00  3.700          H  
ATOM  23419  HA  GLU A1448     -60.915 -23.896 -11.261  1.00  4.160          H  
ATOM  23420 1HB  GLU A1448     -57.957 -23.683 -11.809  1.00  5.640          H  
ATOM  23421 2HB  GLU A1448     -59.049 -22.356 -12.017  1.00  5.640          H  
ATOM  23422 1HG  GLU A1448     -59.631 -22.386  -9.665  1.00  5.640          H  
ATOM  23423 2HG  GLU A1448     -58.645 -23.814  -9.395  1.00  5.640          H  
ATOM  23424  N   ALA A1449     -59.627 -25.260 -13.939  1.00  3.250          N  
ATOM  23425  CA  ALA A1449     -59.820 -25.458 -15.366  1.00  3.620          C  
ATOM  23426  C   ALA A1449     -61.292 -25.738 -15.704  1.00  3.970          C  
ATOM  23427  O   ALA A1449     -61.709 -25.541 -16.842  1.00  4.460          O  
ATOM  23428  CB  ALA A1449     -58.970 -26.623 -15.843  1.00  4.920          C  
ATOM  23429  H   ALA A1449     -58.898 -25.804 -13.466  1.00  3.900          H  
ATOM  23430  HA  ALA A1449     -59.515 -24.548 -15.881  1.00  4.340          H  
ATOM  23431 1HB  ALA A1449     -59.102 -26.755 -16.916  1.00  5.900          H  
ATOM  23432 2HB  ALA A1449     -57.922 -26.420 -15.623  1.00  5.900          H  
ATOM  23433 3HB  ALA A1449     -59.280 -27.530 -15.322  1.00  5.900          H  
ATOM  23434  N   LEU A1450     -62.052 -26.291 -14.755  1.00  4.020          N  
ATOM  23435  CA  LEU A1450     -63.453 -26.614 -14.959  1.00  4.710          C  
ATOM  23436  C   LEU A1450     -64.388 -25.684 -14.156  1.00  4.900          C  
ATOM  23437  O   LEU A1450     -65.497 -25.378 -14.600  1.00  5.350          O  
ATOM  23438  CB  LEU A1450     -63.685 -28.075 -14.552  1.00  6.320          C  
ATOM  23439  CG  LEU A1450     -62.840 -29.150 -15.324  1.00  6.320          C  
ATOM  23440  CD1 LEU A1450     -63.143 -30.520 -14.746  1.00  6.320          C  
ATOM  23441  CD2 LEU A1450     -63.139 -29.110 -16.825  1.00  6.320          C  
ATOM  23442  H   LEU A1450     -61.657 -26.435 -13.829  1.00  4.820          H  
ATOM  23443  HA  LEU A1450     -63.693 -26.478 -16.009  1.00  5.650          H  
ATOM  23444 1HB  LEU A1450     -63.439 -28.167 -13.491  1.00  7.580          H  
ATOM  23445 2HB  LEU A1450     -64.741 -28.313 -14.680  1.00  7.580          H  
ATOM  23446  HG  LEU A1450     -61.779 -28.950 -15.168  1.00  7.580          H  
ATOM  23447 1HD1 LEU A1450     -62.539 -31.271 -15.256  1.00  7.580          H  
ATOM  23448 2HD1 LEU A1450     -62.901 -30.527 -13.681  1.00  7.580          H  
ATOM  23449 3HD1 LEU A1450     -64.199 -30.751 -14.880  1.00  7.580          H  
ATOM  23450 1HD2 LEU A1450     -62.538 -29.866 -17.330  1.00  7.580          H  
ATOM  23451 2HD2 LEU A1450     -64.196 -29.316 -16.994  1.00  7.580          H  
ATOM  23452 3HD2 LEU A1450     -62.890 -28.135 -17.237  1.00  7.580          H  
ATOM  23453  N   GLU A1451     -63.942 -25.242 -12.966  1.00  4.880          N  
ATOM  23454  CA  GLU A1451     -64.774 -24.435 -12.068  1.00  5.320          C  
ATOM  23455  C   GLU A1451     -64.594 -22.913 -12.182  1.00  5.650          C  
ATOM  23456  O   GLU A1451     -65.443 -22.148 -11.736  1.00  6.130          O  
ATOM  23457  CB  GLU A1451     -64.566 -24.842 -10.602  1.00  7.270          C  
ATOM  23458  CG  GLU A1451     -64.999 -26.272 -10.264  1.00  7.270          C  
ATOM  23459  CD  GLU A1451     -64.896 -26.593  -8.786  1.00  7.270          C  
ATOM  23460  OE1 GLU A1451     -64.404 -25.764  -8.040  1.00  7.270          O  
ATOM  23461  OE2 GLU A1451     -65.337 -27.645  -8.395  1.00  7.270          O  
ATOM  23462  H   GLU A1451     -63.019 -25.527 -12.651  1.00  5.860          H  
ATOM  23463  HA  GLU A1451     -65.806 -24.658 -12.315  1.00  6.380          H  
ATOM  23464 1HB  GLU A1451     -63.508 -24.744 -10.352  1.00  8.730          H  
ATOM  23465 2HB  GLU A1451     -65.123 -24.163  -9.958  1.00  8.730          H  
ATOM  23466 1HG  GLU A1451     -66.018 -26.428 -10.592  1.00  8.730          H  
ATOM  23467 2HG  GLU A1451     -64.361 -26.958 -10.824  1.00  8.730          H  
ATOM  23468  N   ALA A1452     -63.505 -22.431 -12.775  1.00  5.660          N  
ATOM  23469  CA  ALA A1452     -63.265 -20.987 -12.880  1.00  6.340          C  
ATOM  23470  C   ALA A1452     -64.348 -20.304 -13.714  1.00  7.000          C  
ATOM  23471  O   ALA A1452     -64.540 -19.093 -13.636  1.00  7.800          O  
ATOM  23472  CB  ALA A1452     -61.897 -20.713 -13.484  1.00  8.600          C  
ATOM  23473  H   ALA A1452     -62.792 -23.059 -13.141  1.00  6.790          H  
ATOM  23474  HA  ALA A1452     -63.298 -20.566 -11.876  1.00  7.610          H  
ATOM  23475 1HB  ALA A1452     -61.722 -19.637 -13.530  1.00 10.320          H  
ATOM  23476 2HB  ALA A1452     -61.132 -21.179 -12.867  1.00 10.320          H  
ATOM  23477 3HB  ALA A1452     -61.854 -21.135 -14.489  1.00 10.320          H  
ATOM  23478  N   GLU A1453     -65.025 -21.092 -14.544  1.00  6.930          N  
ATOM  23479  CA  GLU A1453     -66.069 -20.670 -15.471  1.00  7.610          C  
ATOM  23480  C   GLU A1453     -67.453 -20.598 -14.801  1.00  7.730          C  
ATOM  23481  O   GLU A1453     -68.451 -20.259 -15.442  1.00  8.420          O  
ATOM  23482  CB  GLU A1453     -66.073 -21.662 -16.641  1.00 10.380          C  
ATOM  23483  CG  GLU A1453     -64.763 -21.638 -17.435  1.00 10.380          C  
ATOM  23484  CD  GLU A1453     -64.634 -22.672 -18.532  1.00 10.380          C  
ATOM  23485  OE1 GLU A1453     -65.620 -23.135 -19.069  1.00 10.380          O  
ATOM  23486  OE2 GLU A1453     -63.515 -23.014 -18.827  1.00 10.380          O  
ATOM  23487  H   GLU A1453     -64.787 -22.076 -14.523  1.00  8.320          H  
ATOM  23488  HA  GLU A1453     -65.822 -19.676 -15.846  1.00  9.130          H  
ATOM  23489 1HB  GLU A1453     -66.213 -22.676 -16.258  1.00 12.460          H  
ATOM  23490 2HB  GLU A1453     -66.897 -21.447 -17.316  1.00 12.460          H  
ATOM  23491 1HG  GLU A1453     -64.674 -20.653 -17.890  1.00 12.460          H  
ATOM  23492 2HG  GLU A1453     -63.931 -21.762 -16.744  1.00 12.460          H  
ATOM  23493  N   MET A1454     -67.511 -20.954 -13.519  1.00  7.250          N  
ATOM  23494  CA  MET A1454     -68.730 -20.979 -12.720  1.00  7.510          C  
ATOM  23495  C   MET A1454     -69.055 -19.655 -12.039  1.00  7.880          C  
ATOM  23496  O   MET A1454     -68.286 -18.695 -12.059  1.00  7.810          O  
ATOM  23497  CB  MET A1454     -68.659 -22.077 -11.672  1.00 10.410          C  
ATOM  23498  CG  MET A1454     -68.644 -23.477 -12.231  1.00 10.410          C  
ATOM  23499  SD  MET A1454     -68.426 -24.712 -10.954  1.00 10.410          S  
ATOM  23500  CE  MET A1454     -69.967 -24.721 -10.125  1.00 10.410          C  
ATOM  23501  H   MET A1454     -66.649 -21.226 -13.042  1.00  8.700          H  
ATOM  23502  HA  MET A1454     -69.561 -21.203 -13.388  1.00  9.010          H  
ATOM  23503 1HB  MET A1454     -67.767 -21.943 -11.072  1.00 12.490          H  
ATOM  23504 2HB  MET A1454     -69.498 -21.980 -11.000  1.00 12.490          H  
ATOM  23505 1HG  MET A1454     -69.582 -23.678 -12.751  1.00 12.490          H  
ATOM  23506 2HG  MET A1454     -67.833 -23.569 -12.952  1.00 12.490          H  
ATOM  23507 1HE  MET A1454     -69.918 -25.454  -9.336  1.00 12.490          H  
ATOM  23508 2HE  MET A1454     -70.168 -23.746  -9.694  1.00 12.490          H  
ATOM  23509 3HE  MET A1454     -70.752 -24.982 -10.827  1.00 12.490          H  
ATOM  23510  N   LYS A1455     -70.241 -19.624 -11.449  1.00  8.550          N  
ATOM  23511  CA  LYS A1455     -70.762 -18.482 -10.716  1.00  9.190          C  
ATOM  23512  C   LYS A1455     -70.284 -18.588  -9.274  1.00  9.010          C  
ATOM  23513  O   LYS A1455     -69.623 -19.560  -8.903  1.00  8.600          O  
ATOM  23514  CB  LYS A1455     -72.288 -18.472 -10.752  1.00 12.610          C  
ATOM  23515  CG  LYS A1455     -72.900 -18.552 -12.160  1.00 12.610          C  
ATOM  23516  CD  LYS A1455     -72.558 -17.356 -13.033  1.00 12.610          C  
ATOM  23517  CE  LYS A1455     -73.237 -17.486 -14.388  1.00 12.610          C  
ATOM  23518  NZ  LYS A1455     -72.901 -16.374 -15.304  1.00 12.610          N  
ATOM  23519  H   LYS A1455     -70.804 -20.456 -11.498  1.00 10.260          H  
ATOM  23520  HA  LYS A1455     -70.363 -17.560 -11.137  1.00 11.030          H  
ATOM  23521 1HB  LYS A1455     -72.661 -19.274 -10.143  1.00 15.130          H  
ATOM  23522 2HB  LYS A1455     -72.649 -17.547 -10.299  1.00 15.130          H  
ATOM  23523 1HG  LYS A1455     -72.551 -19.458 -12.655  1.00 15.130          H  
ATOM  23524 2HG  LYS A1455     -73.984 -18.611 -12.068  1.00 15.130          H  
ATOM  23525 1HD  LYS A1455     -72.881 -16.434 -12.548  1.00 15.130          H  
ATOM  23526 2HD  LYS A1455     -71.481 -17.312 -13.196  1.00 15.130          H  
ATOM  23527 1HE  LYS A1455     -72.906 -18.418 -14.846  1.00 15.130          H  
ATOM  23528 2HE  LYS A1455     -74.318 -17.521 -14.257  1.00 15.130          H  
ATOM  23529 1HZ  LYS A1455     -73.367 -16.563 -16.202  1.00 15.130          H  
ATOM  23530 2HZ  LYS A1455     -73.212 -15.494 -14.931  1.00 15.130          H  
ATOM  23531 3HZ  LYS A1455     -71.908 -16.345 -15.455  1.00 15.130          H  
ATOM  23532  N   GLU A1456     -70.606 -17.591  -8.468  1.00  9.540          N  
ATOM  23533  CA  GLU A1456     -70.195 -17.547  -7.069  1.00  9.630          C  
ATOM  23534  C   GLU A1456     -70.550 -18.810  -6.275  1.00  9.740          C  
ATOM  23535  O   GLU A1456     -71.502 -19.546  -6.590  1.00  9.300          O  
ATOM  23536  CB  GLU A1456     -70.812 -16.318  -6.386  1.00 13.450          C  
ATOM  23537  CG  GLU A1456     -72.343 -16.340  -6.301  1.00 13.450          C  
ATOM  23538  CD  GLU A1456     -72.998 -15.855  -7.559  1.00 13.450          C  
ATOM  23539  OE1 GLU A1456     -72.287 -15.558  -8.501  1.00 13.450          O  
ATOM  23540  OE2 GLU A1456     -74.199 -15.789  -7.596  1.00 13.450          O  
ATOM  23541  H   GLU A1456     -71.156 -16.807  -8.832  1.00 11.450          H  
ATOM  23542  HA  GLU A1456     -69.110 -17.438  -7.044  1.00 11.560          H  
ATOM  23543 1HB  GLU A1456     -70.420 -16.236  -5.370  1.00 16.140          H  
ATOM  23544 2HB  GLU A1456     -70.513 -15.418  -6.922  1.00 16.140          H  
ATOM  23545 1HG  GLU A1456     -72.686 -17.348  -6.111  1.00 16.140          H  
ATOM  23546 2HG  GLU A1456     -72.658 -15.715  -5.467  1.00 16.140          H  
ATOM  23547  N   GLN A1457     -69.815 -19.002  -5.176  1.00 10.460          N  
ATOM  23548  CA  GLN A1457     -69.966 -20.155  -4.294  1.00 10.790          C  
ATOM  23549  C   GLN A1457     -71.372 -20.322  -3.734  1.00 10.290          C  
ATOM  23550  O   GLN A1457     -71.706 -21.399  -3.243  1.00 10.300          O  
ATOM  23551  CB  GLN A1457     -68.949 -20.078  -3.143  1.00 14.970          C  
ATOM  23552  CG  GLN A1457     -69.138 -18.891  -2.171  1.00 14.970          C  
ATOM  23553  CD  GLN A1457     -68.402 -17.641  -2.634  1.00 14.970          C  
ATOM  23554  OE1 GLN A1457     -68.194 -17.447  -3.843  1.00 14.970          O  
ATOM  23555  NE2 GLN A1457     -68.012 -16.791  -1.696  1.00 14.970          N  
ATOM  23556  H   GLN A1457     -69.071 -18.332  -4.975  1.00 12.550          H  
ATOM  23557  HA  GLN A1457     -69.736 -21.045  -4.878  1.00 12.950          H  
ATOM  23558 1HB  GLN A1457     -69.015 -20.993  -2.552  1.00 17.970          H  
ATOM  23559 2HB  GLN A1457     -67.939 -20.028  -3.549  1.00 17.970          H  
ATOM  23560 1HG  GLN A1457     -70.184 -18.648  -2.059  1.00 17.970          H  
ATOM  23561 2HG  GLN A1457     -68.728 -19.178  -1.204  1.00 17.970          H  
ATOM  23562 1HE2 GLN A1457     -67.526 -15.951  -1.949  1.00 17.970          H  
ATOM  23563 2HE2 GLN A1457     -68.201 -16.980  -0.732  1.00 17.970          H  
ATOM  23564  N   ALA A1458     -72.183 -19.264  -3.765  1.00 10.020          N  
ATOM  23565  CA  ALA A1458     -73.550 -19.361  -3.295  1.00  9.780          C  
ATOM  23566  C   ALA A1458     -74.306 -20.377  -4.148  1.00  8.890          C  
ATOM  23567  O   ALA A1458     -75.167 -21.105  -3.643  1.00  8.800          O  
ATOM  23568  CB  ALA A1458     -74.232 -18.010  -3.356  1.00 13.790          C  
ATOM  23569  H   ALA A1458     -71.835 -18.400  -4.160  1.00 12.020          H  
ATOM  23570  HA  ALA A1458     -73.535 -19.715  -2.265  1.00 11.740          H  
ATOM  23571 1HB  ALA A1458     -75.245 -18.104  -2.984  1.00 16.550          H  
ATOM  23572 2HB  ALA A1458     -73.685 -17.298  -2.740  1.00 16.550          H  
ATOM  23573 3HB  ALA A1458     -74.255 -17.658  -4.382  1.00 16.550          H  
ATOM  23574  N   ARG A1459     -74.001 -20.394  -5.462  1.00  8.380          N  
ATOM  23575  CA  ARG A1459     -74.632 -21.301  -6.399  1.00  7.680          C  
ATOM  23576  C   ARG A1459     -74.188 -22.695  -6.082  1.00  7.700          C  
ATOM  23577  O   ARG A1459     -75.006 -23.614  -6.034  1.00  7.420          O  
ATOM  23578  CB  ARG A1459     -74.277 -20.961  -7.843  1.00 11.030          C  
ATOM  23579  CG  ARG A1459     -74.919 -21.877  -8.917  1.00 11.030          C  
ATOM  23580  CD  ARG A1459     -74.611 -21.400 -10.301  1.00 11.030          C  
ATOM  23581  NE  ARG A1459     -75.198 -22.237 -11.370  1.00 11.030          N  
ATOM  23582  CZ  ARG A1459     -74.621 -23.336 -11.943  1.00 11.030          C  
ATOM  23583  NH1 ARG A1459     -73.427 -23.757 -11.535  1.00 11.030          N  
ATOM  23584  NH2 ARG A1459     -75.262 -23.974 -12.917  1.00 11.030          N  
ATOM  23585  H   ARG A1459     -73.260 -19.790  -5.824  1.00 10.060          H  
ATOM  23586  HA  ARG A1459     -75.712 -21.242  -6.277  1.00  9.220          H  
ATOM  23587 1HB  ARG A1459     -74.568 -19.931  -8.056  1.00 13.240          H  
ATOM  23588 2HB  ARG A1459     -73.194 -21.021  -7.971  1.00 13.240          H  
ATOM  23589 1HG  ARG A1459     -74.502 -22.867  -8.809  1.00 13.240          H  
ATOM  23590 2HG  ARG A1459     -75.999 -21.919  -8.781  1.00 13.240          H  
ATOM  23591 1HD  ARG A1459     -75.004 -20.388 -10.415  1.00 13.240          H  
ATOM  23592 2HD  ARG A1459     -73.536 -21.380 -10.436  1.00 13.240          H  
ATOM  23593  HE  ARG A1459     -76.109 -21.955 -11.725  1.00 13.240          H  
ATOM  23594 1HH1 ARG A1459     -72.962 -23.252 -10.798  1.00 13.240          H  
ATOM  23595 2HH1 ARG A1459     -72.974 -24.594 -11.967  1.00 13.240          H  
ATOM  23596 1HH2 ARG A1459     -76.184 -23.639 -13.257  1.00 13.240          H  
ATOM  23597 2HH2 ARG A1459     -74.855 -24.782 -13.364  1.00 13.240          H  
ATOM  23598  N   LYS A1460     -72.881 -22.851  -5.850  1.00  8.240          N  
ATOM  23599  CA  LYS A1460     -72.374 -24.186  -5.553  1.00  8.500          C  
ATOM  23600  C   LYS A1460     -73.051 -24.764  -4.321  1.00  8.720          C  
ATOM  23601  O   LYS A1460     -73.499 -25.910  -4.348  1.00  8.600          O  
ATOM  23602  CB  LYS A1460     -70.864 -24.194  -5.286  1.00 11.800          C  
ATOM  23603  CG  LYS A1460     -69.956 -23.968  -6.476  1.00 11.800          C  
ATOM  23604  CD  LYS A1460     -68.478 -24.002  -6.029  1.00 11.800          C  
ATOM  23605  CE  LYS A1460     -67.489 -23.767  -7.187  1.00 11.800          C  
ATOM  23606  NZ  LYS A1460     -66.063 -23.733  -6.698  1.00 11.800          N  
ATOM  23607  H   LYS A1460     -72.281 -22.019  -5.910  1.00  9.890          H  
ATOM  23608  HA  LYS A1460     -72.595 -24.840  -6.398  1.00 10.200          H  
ATOM  23609 1HB  LYS A1460     -70.635 -23.429  -4.548  1.00 14.160          H  
ATOM  23610 2HB  LYS A1460     -70.590 -25.154  -4.843  1.00 14.160          H  
ATOM  23611 1HG  LYS A1460     -70.127 -24.758  -7.189  1.00 14.160          H  
ATOM  23612 2HG  LYS A1460     -70.181 -23.008  -6.944  1.00 14.160          H  
ATOM  23613 1HD  LYS A1460     -68.315 -23.240  -5.265  1.00 14.160          H  
ATOM  23614 2HD  LYS A1460     -68.262 -24.980  -5.593  1.00 14.160          H  
ATOM  23615 1HE  LYS A1460     -67.582 -24.573  -7.917  1.00 14.160          H  
ATOM  23616 2HE  LYS A1460     -67.723 -22.818  -7.673  1.00 14.160          H  
ATOM  23617 1HZ  LYS A1460     -65.436 -23.564  -7.484  1.00 14.160          H  
ATOM  23618 2HZ  LYS A1460     -65.947 -22.989  -6.031  1.00 14.160          H  
ATOM  23619 3HZ  LYS A1460     -65.823 -24.621  -6.257  1.00 14.160          H  
ATOM  23620  N   LYS A1461     -73.165 -23.967  -3.253  1.00  9.190          N  
ATOM  23621  CA  LYS A1461     -73.768 -24.468  -2.024  1.00  9.650          C  
ATOM  23622  C   LYS A1461     -75.231 -24.858  -2.199  1.00  9.140          C  
ATOM  23623  O   LYS A1461     -75.660 -25.907  -1.697  1.00  9.350          O  
ATOM  23624  CB  LYS A1461     -73.618 -23.439  -0.907  1.00 13.330          C  
ATOM  23625  CG  LYS A1461     -72.185 -23.287  -0.389  1.00 13.330          C  
ATOM  23626  CD  LYS A1461     -72.087 -22.231   0.709  1.00 13.330          C  
ATOM  23627  CE  LYS A1461     -70.650 -22.079   1.212  1.00 13.330          C  
ATOM  23628  NZ  LYS A1461     -70.538 -21.047   2.288  1.00 13.330          N  
ATOM  23629  H   LYS A1461     -72.777 -23.018  -3.286  1.00 11.030          H  
ATOM  23630  HA  LYS A1461     -73.223 -25.366  -1.730  1.00 11.580          H  
ATOM  23631 1HB  LYS A1461     -73.940 -22.462  -1.280  1.00 15.990          H  
ATOM  23632 2HB  LYS A1461     -74.264 -23.705  -0.075  1.00 15.990          H  
ATOM  23633 1HG  LYS A1461     -71.848 -24.246   0.006  1.00 15.990          H  
ATOM  23634 2HG  LYS A1461     -71.533 -23.009  -1.216  1.00 15.990          H  
ATOM  23635 1HD  LYS A1461     -72.426 -21.270   0.314  1.00 15.990          H  
ATOM  23636 2HD  LYS A1461     -72.728 -22.510   1.544  1.00 15.990          H  
ATOM  23637 1HE  LYS A1461     -70.306 -23.036   1.602  1.00 15.990          H  
ATOM  23638 2HE  LYS A1461     -70.012 -21.787   0.375  1.00 15.990          H  
ATOM  23639 1HZ  LYS A1461     -69.575 -20.977   2.590  1.00 15.990          H  
ATOM  23640 2HZ  LYS A1461     -70.843 -20.152   1.934  1.00 15.990          H  
ATOM  23641 3HZ  LYS A1461     -71.116 -21.311   3.074  1.00 15.990          H  
ATOM  23642  N   ARG A1462     -76.008 -24.042  -2.919  1.00  8.600          N  
ATOM  23643  CA  ARG A1462     -77.401 -24.401  -3.124  1.00  8.320          C  
ATOM  23644  C   ARG A1462     -77.513 -25.702  -3.908  1.00  7.900          C  
ATOM  23645  O   ARG A1462     -78.317 -26.580  -3.563  1.00  8.050          O  
ATOM  23646  CB  ARG A1462     -78.146 -23.302  -3.875  1.00 11.760          C  
ATOM  23647  CG  ARG A1462     -78.426 -22.033  -3.070  1.00 11.760          C  
ATOM  23648  CD  ARG A1462     -79.403 -21.120  -3.751  1.00 11.760          C  
ATOM  23649  NE  ARG A1462     -78.894 -20.587  -5.030  1.00 11.760          N  
ATOM  23650  CZ  ARG A1462     -78.134 -19.473  -5.179  1.00 11.760          C  
ATOM  23651  NH1 ARG A1462     -77.761 -18.765  -4.137  1.00 11.760          N  
ATOM  23652  NH2 ARG A1462     -77.767 -19.090  -6.392  1.00 11.760          N  
ATOM  23653  H   ARG A1462     -75.636 -23.161  -3.294  1.00 10.320          H  
ATOM  23654  HA  ARG A1462     -77.868 -24.542  -2.152  1.00  9.980          H  
ATOM  23655 1HB  ARG A1462     -77.548 -23.006  -4.741  1.00 14.110          H  
ATOM  23656 2HB  ARG A1462     -79.092 -23.690  -4.246  1.00 14.110          H  
ATOM  23657 1HG  ARG A1462     -78.850 -22.314  -2.114  1.00 14.110          H  
ATOM  23658 2HG  ARG A1462     -77.502 -21.494  -2.905  1.00 14.110          H  
ATOM  23659 1HD  ARG A1462     -80.316 -21.678  -3.960  1.00 14.110          H  
ATOM  23660 2HD  ARG A1462     -79.645 -20.286  -3.096  1.00 14.110          H  
ATOM  23661  HE  ARG A1462     -79.155 -21.084  -5.870  1.00 14.110          H  
ATOM  23662 1HH1 ARG A1462     -78.030 -19.047  -3.209  1.00 14.110          H  
ATOM  23663 2HH1 ARG A1462     -77.196 -17.937  -4.265  1.00 14.110          H  
ATOM  23664 1HH2 ARG A1462     -78.057 -19.623  -7.201  1.00 14.110          H  
ATOM  23665 2HH2 ARG A1462     -77.207 -18.256  -6.509  1.00 14.110          H  
ATOM  23666  N   LEU A1463     -76.689 -25.842  -4.949  1.00  7.580          N  
ATOM  23667  CA  LEU A1463     -76.739 -27.028  -5.775  1.00  7.410          C  
ATOM  23668  C   LEU A1463     -76.274 -28.277  -5.042  1.00  7.560          C  
ATOM  23669  O   LEU A1463     -76.871 -29.339  -5.230  1.00  7.450          O  
ATOM  23670  CB  LEU A1463     -75.903 -26.815  -7.024  1.00 10.440          C  
ATOM  23671  CG  LEU A1463     -76.422 -25.754  -8.029  1.00 10.440          C  
ATOM  23672  CD1 LEU A1463     -75.403 -25.579  -9.059  1.00 10.440          C  
ATOM  23673  CD2 LEU A1463     -77.694 -26.184  -8.688  1.00 10.440          C  
ATOM  23674  H   LEU A1463     -76.043 -25.083  -5.198  1.00  9.100          H  
ATOM  23675  HA  LEU A1463     -77.771 -27.193  -6.059  1.00  8.890          H  
ATOM  23676 1HB  LEU A1463     -74.912 -26.498  -6.704  1.00 12.530          H  
ATOM  23677 2HB  LEU A1463     -75.813 -27.761  -7.545  1.00 12.530          H  
ATOM  23678  HG  LEU A1463     -76.580 -24.814  -7.514  1.00 12.530          H  
ATOM  23679 1HD1 LEU A1463     -75.736 -24.838  -9.768  1.00 12.530          H  
ATOM  23680 2HD1 LEU A1463     -74.462 -25.266  -8.608  1.00 12.530          H  
ATOM  23681 3HD1 LEU A1463     -75.288 -26.531  -9.548  1.00 12.530          H  
ATOM  23682 1HD2 LEU A1463     -78.007 -25.426  -9.399  1.00 12.530          H  
ATOM  23683 2HD2 LEU A1463     -77.504 -27.091  -9.205  1.00 12.530          H  
ATOM  23684 3HD2 LEU A1463     -78.481 -26.331  -7.966  1.00 12.530          H  
ATOM  23685  N   GLU A1464     -75.225 -28.182  -4.204  1.00  8.030          N  
ATOM  23686  CA  GLU A1464     -74.792 -29.374  -3.486  1.00  8.450          C  
ATOM  23687  C   GLU A1464     -75.883 -29.858  -2.546  1.00  8.310          C  
ATOM  23688  O   GLU A1464     -76.112 -31.067  -2.448  1.00  8.500          O  
ATOM  23689  CB  GLU A1464     -73.496 -29.153  -2.695  1.00 11.660          C  
ATOM  23690  CG  GLU A1464     -72.218 -29.021  -3.534  1.00 11.660          C  
ATOM  23691  CD  GLU A1464     -70.981 -28.823  -2.674  1.00 11.660          C  
ATOM  23692  OE1 GLU A1464     -71.136 -28.671  -1.483  1.00 11.660          O  
ATOM  23693  OE2 GLU A1464     -69.884 -28.839  -3.209  1.00 11.660          O  
ATOM  23694  H   GLU A1464     -74.713 -27.299  -4.100  1.00  9.640          H  
ATOM  23695  HA  GLU A1464     -74.602 -30.160  -4.216  1.00 10.140          H  
ATOM  23696 1HB  GLU A1464     -73.595 -28.234  -2.110  1.00 13.990          H  
ATOM  23697 2HB  GLU A1464     -73.354 -29.973  -1.992  1.00 13.990          H  
ATOM  23698 1HG  GLU A1464     -72.096 -29.922  -4.133  1.00 13.990          H  
ATOM  23699 2HG  GLU A1464     -72.326 -28.180  -4.215  1.00 13.990          H  
ATOM  23700  N   ARG A1465     -76.586 -28.931  -1.873  1.00  8.170          N  
ATOM  23701  CA  ARG A1465     -77.660 -29.360  -0.989  1.00  8.330          C  
ATOM  23702  C   ARG A1465     -78.759 -30.064  -1.779  1.00  7.860          C  
ATOM  23703  O   ARG A1465     -79.258 -31.113  -1.349  1.00  8.120          O  
ATOM  23704  CB  ARG A1465     -78.249 -28.197  -0.202  1.00 11.600          C  
ATOM  23705  CG  ARG A1465     -77.352 -27.653   0.909  1.00 11.600          C  
ATOM  23706  CD  ARG A1465     -78.100 -26.758   1.847  1.00 11.600          C  
ATOM  23707  NE  ARG A1465     -78.563 -25.520   1.212  1.00 11.600          N  
ATOM  23708  CZ  ARG A1465     -77.859 -24.363   1.128  1.00 11.600          C  
ATOM  23709  NH1 ARG A1465     -76.646 -24.265   1.632  1.00 11.600          N  
ATOM  23710  NH2 ARG A1465     -78.406 -23.313   0.541  1.00 11.600          N  
ATOM  23711  H   ARG A1465     -76.334 -27.936  -1.951  1.00  9.800          H  
ATOM  23712  HA  ARG A1465     -77.248 -30.071  -0.274  1.00 10.000          H  
ATOM  23713 1HB  ARG A1465     -78.436 -27.369  -0.890  1.00 13.920          H  
ATOM  23714 2HB  ARG A1465     -79.204 -28.486   0.231  1.00 13.920          H  
ATOM  23715 1HG  ARG A1465     -76.933 -28.481   1.476  1.00 13.920          H  
ATOM  23716 2HG  ARG A1465     -76.543 -27.078   0.461  1.00 13.920          H  
ATOM  23717 1HD  ARG A1465     -78.978 -27.292   2.212  1.00 13.920          H  
ATOM  23718 2HD  ARG A1465     -77.470 -26.506   2.695  1.00 13.920          H  
ATOM  23719  HE  ARG A1465     -79.493 -25.524   0.815  1.00 13.920          H  
ATOM  23720 1HH1 ARG A1465     -76.216 -25.054   2.086  1.00 13.920          H  
ATOM  23721 2HH1 ARG A1465     -76.153 -23.386   1.581  1.00 13.920          H  
ATOM  23722 1HH2 ARG A1465     -79.341 -23.378   0.162  1.00 13.920          H  
ATOM  23723 2HH2 ARG A1465     -77.894 -22.445   0.478  1.00 13.920          H  
ATOM  23724  N   LYS A1466     -79.112 -29.516  -2.955  1.00  7.400          N  
ATOM  23725  CA  LYS A1466     -80.132 -30.139  -3.783  1.00  7.230          C  
ATOM  23726  C   LYS A1466     -79.711 -31.522  -4.258  1.00  7.230          C  
ATOM  23727  O   LYS A1466     -80.528 -32.444  -4.248  1.00  7.480          O  
ATOM  23728  CB  LYS A1466     -80.477 -29.271  -4.993  1.00 10.190          C  
ATOM  23729  CG  LYS A1466     -81.263 -28.013  -4.666  1.00 10.190          C  
ATOM  23730  CD  LYS A1466     -81.557 -27.199  -5.925  1.00 10.190          C  
ATOM  23731  CE  LYS A1466     -82.379 -25.951  -5.599  1.00 10.190          C  
ATOM  23732  NZ  LYS A1466     -82.695 -25.147  -6.820  1.00 10.190          N  
ATOM  23733  H   LYS A1466     -78.690 -28.627  -3.248  1.00  8.880          H  
ATOM  23734  HA  LYS A1466     -81.032 -30.256  -3.179  1.00  8.680          H  
ATOM  23735 1HB  LYS A1466     -79.553 -28.967  -5.487  1.00 12.230          H  
ATOM  23736 2HB  LYS A1466     -81.051 -29.857  -5.709  1.00 12.230          H  
ATOM  23737 1HG  LYS A1466     -82.203 -28.294  -4.190  1.00 12.230          H  
ATOM  23738 2HG  LYS A1466     -80.694 -27.404  -3.968  1.00 12.230          H  
ATOM  23739 1HD  LYS A1466     -80.613 -26.894  -6.383  1.00 12.230          H  
ATOM  23740 2HD  LYS A1466     -82.105 -27.814  -6.641  1.00 12.230          H  
ATOM  23741 1HE  LYS A1466     -83.311 -26.256  -5.128  1.00 12.230          H  
ATOM  23742 2HE  LYS A1466     -81.817 -25.327  -4.901  1.00 12.230          H  
ATOM  23743 1HZ  LYS A1466     -83.241 -24.337  -6.558  1.00 12.230          H  
ATOM  23744 2HZ  LYS A1466     -81.842 -24.842  -7.263  1.00 12.230          H  
ATOM  23745 3HZ  LYS A1466     -83.225 -25.713  -7.468  1.00 12.230          H  
ATOM  23746  N   LEU A1467     -78.450 -31.691  -4.665  1.00  7.270          N  
ATOM  23747  CA  LEU A1467     -78.034 -33.004  -5.120  1.00  7.550          C  
ATOM  23748  C   LEU A1467     -78.075 -34.020  -4.007  1.00  7.530          C  
ATOM  23749  O   LEU A1467     -78.513 -35.149  -4.235  1.00  7.710          O  
ATOM  23750  CB  LEU A1467     -76.616 -32.973  -5.685  1.00 10.460          C  
ATOM  23751  CG  LEU A1467     -76.413 -32.235  -7.006  1.00 10.460          C  
ATOM  23752  CD1 LEU A1467     -74.932 -32.159  -7.277  1.00 10.460          C  
ATOM  23753  CD2 LEU A1467     -77.139 -32.957  -8.147  1.00 10.460          C  
ATOM  23754  H   LEU A1467     -77.809 -30.891  -4.706  1.00  8.720          H  
ATOM  23755  HA  LEU A1467     -78.731 -33.333  -5.883  1.00  9.060          H  
ATOM  23756 1HB  LEU A1467     -75.979 -32.484  -4.945  1.00 12.550          H  
ATOM  23757 2HB  LEU A1467     -76.271 -33.998  -5.810  1.00 12.550          H  
ATOM  23758  HG  LEU A1467     -76.802 -31.220  -6.927  1.00 12.550          H  
ATOM  23759 1HD1 LEU A1467     -74.772 -31.641  -8.186  1.00 12.550          H  
ATOM  23760 2HD1 LEU A1467     -74.442 -31.626  -6.462  1.00 12.550          H  
ATOM  23761 3HD1 LEU A1467     -74.520 -33.161  -7.356  1.00 12.550          H  
ATOM  23762 1HD2 LEU A1467     -76.976 -32.414  -9.058  1.00 12.550          H  
ATOM  23763 2HD2 LEU A1467     -76.752 -33.968  -8.251  1.00 12.550          H  
ATOM  23764 3HD2 LEU A1467     -78.201 -33.002  -7.963  1.00 12.550          H  
ATOM  23765  N   LYS A1468     -77.638 -33.634  -2.804  1.00  7.540          N  
ATOM  23766  CA  LYS A1468     -77.656 -34.564  -1.689  1.00  7.870          C  
ATOM  23767  C   LYS A1468     -79.091 -34.977  -1.382  1.00  7.570          C  
ATOM  23768  O   LYS A1468     -79.358 -36.154  -1.121  1.00  7.830          O  
ATOM  23769  CB  LYS A1468     -77.001 -33.943  -0.463  1.00 10.890          C  
ATOM  23770  CG  LYS A1468     -75.494 -33.770  -0.521  1.00 10.890          C  
ATOM  23771  CD  LYS A1468     -74.997 -33.079   0.759  1.00 10.890          C  
ATOM  23772  CE  LYS A1468     -73.484 -32.877   0.763  1.00 10.890          C  
ATOM  23773  NZ  LYS A1468     -73.025 -32.172   2.004  1.00 10.890          N  
ATOM  23774  H   LYS A1468     -77.253 -32.691  -2.678  1.00  9.050          H  
ATOM  23775  HA  LYS A1468     -77.099 -35.458  -1.972  1.00  9.440          H  
ATOM  23776 1HB  LYS A1468     -77.427 -32.952  -0.302  1.00 13.060          H  
ATOM  23777 2HB  LYS A1468     -77.221 -34.556   0.402  1.00 13.060          H  
ATOM  23778 1HG  LYS A1468     -75.025 -34.750  -0.611  1.00 13.060          H  
ATOM  23779 2HG  LYS A1468     -75.224 -33.178  -1.391  1.00 13.060          H  
ATOM  23780 1HD  LYS A1468     -75.482 -32.103   0.845  1.00 13.060          H  
ATOM  23781 2HD  LYS A1468     -75.278 -33.676   1.627  1.00 13.060          H  
ATOM  23782 1HE  LYS A1468     -72.996 -33.848   0.709  1.00 13.060          H  
ATOM  23783 2HE  LYS A1468     -73.195 -32.284  -0.108  1.00 13.060          H  
ATOM  23784 1HZ  LYS A1468     -72.018 -32.056   1.985  1.00 13.060          H  
ATOM  23785 2HZ  LYS A1468     -73.463 -31.264   2.061  1.00 13.060          H  
ATOM  23786 3HZ  LYS A1468     -73.288 -32.720   2.815  1.00 13.060          H  
ATOM  23787  N   ARG A1469     -80.016 -34.006  -1.440  1.00  7.240          N  
ATOM  23788  CA  ARG A1469     -81.433 -34.238  -1.211  1.00  7.190          C  
ATOM  23789  C   ARG A1469     -82.001 -35.243  -2.198  1.00  6.960          C  
ATOM  23790  O   ARG A1469     -82.704 -36.175  -1.803  1.00  7.080          O  
ATOM  23791  CB  ARG A1469     -82.193 -32.932  -1.355  1.00 10.090          C  
ATOM  23792  CG  ARG A1469     -83.691 -32.989  -1.140  1.00 10.090          C  
ATOM  23793  CD  ARG A1469     -84.294 -31.650  -1.345  1.00 10.090          C  
ATOM  23794  NE  ARG A1469     -83.709 -30.639  -0.455  1.00 10.090          N  
ATOM  23795  CZ  ARG A1469     -83.868 -29.311  -0.565  1.00 10.090          C  
ATOM  23796  NH1 ARG A1469     -84.624 -28.778  -1.510  1.00 10.090          N  
ATOM  23797  NH2 ARG A1469     -83.237 -28.554   0.305  1.00 10.090          N  
ATOM  23798  H   ARG A1469     -79.710 -33.042  -1.617  1.00  8.690          H  
ATOM  23799  HA  ARG A1469     -81.562 -34.622  -0.202  1.00  8.630          H  
ATOM  23800 1HB  ARG A1469     -81.766 -32.203  -0.665  1.00 12.100          H  
ATOM  23801 2HB  ARG A1469     -82.047 -32.540  -2.347  1.00 12.100          H  
ATOM  23802 1HG  ARG A1469     -84.136 -33.656  -1.883  1.00 12.100          H  
ATOM  23803 2HG  ARG A1469     -83.931 -33.353  -0.164  1.00 12.100          H  
ATOM  23804 1HD  ARG A1469     -84.118 -31.345  -2.375  1.00 12.100          H  
ATOM  23805 2HD  ARG A1469     -85.362 -31.703  -1.154  1.00 12.100          H  
ATOM  23806  HE  ARG A1469     -83.090 -30.940   0.318  1.00 12.100          H  
ATOM  23807 1HH1 ARG A1469     -85.102 -29.370  -2.171  1.00 12.100          H  
ATOM  23808 2HH1 ARG A1469     -84.727 -27.776  -1.569  1.00 12.100          H  
ATOM  23809 1HH2 ARG A1469     -82.647 -29.033   1.009  1.00 12.100          H  
ATOM  23810 2HH2 ARG A1469     -83.316 -27.551   0.277  1.00 12.100          H  
ATOM  23811  N   GLN A1470     -81.688 -35.057  -3.478  1.00  6.880          N  
ATOM  23812  CA  GLN A1470     -82.169 -35.935  -4.531  1.00  7.020          C  
ATOM  23813  C   GLN A1470     -81.617 -37.348  -4.370  1.00  7.260          C  
ATOM  23814  O   GLN A1470     -82.351 -38.333  -4.537  1.00  7.500          O  
ATOM  23815  CB  GLN A1470     -81.752 -35.333  -5.867  1.00  9.770          C  
ATOM  23816  CG  GLN A1470     -82.505 -34.043  -6.195  1.00  9.770          C  
ATOM  23817  CD  GLN A1470     -81.873 -33.268  -7.308  1.00  9.770          C  
ATOM  23818  OE1 GLN A1470     -80.759 -33.602  -7.717  1.00  9.770          O  
ATOM  23819  NE2 GLN A1470     -82.562 -32.236  -7.795  1.00  9.770          N  
ATOM  23820  H   GLN A1470     -81.127 -34.236  -3.732  1.00  8.260          H  
ATOM  23821  HA  GLN A1470     -83.257 -35.979  -4.472  1.00  8.420          H  
ATOM  23822 1HB  GLN A1470     -80.685 -35.109  -5.838  1.00 11.730          H  
ATOM  23823 2HB  GLN A1470     -81.915 -36.056  -6.662  1.00 11.730          H  
ATOM  23824 1HG  GLN A1470     -83.512 -34.310  -6.506  1.00 11.730          H  
ATOM  23825 2HG  GLN A1470     -82.553 -33.412  -5.313  1.00 11.730          H  
ATOM  23826 1HE2 GLN A1470     -82.171 -31.658  -8.540  1.00 11.730          H  
ATOM  23827 2HE2 GLN A1470     -83.464 -32.010  -7.423  1.00 11.730          H  
ATOM  23828  N   GLN A1471     -80.335 -37.452  -4.002  1.00  7.410          N  
ATOM  23829  CA  GLN A1471     -79.726 -38.753  -3.804  1.00  7.970          C  
ATOM  23830  C   GLN A1471     -80.412 -39.468  -2.651  1.00  8.160          C  
ATOM  23831  O   GLN A1471     -80.741 -40.646  -2.765  1.00  8.470          O  
ATOM  23832  CB  GLN A1471     -78.232 -38.588  -3.522  1.00 10.930          C  
ATOM  23833  CG  GLN A1471     -77.413 -38.130  -4.726  1.00 10.930          C  
ATOM  23834  CD  GLN A1471     -75.998 -37.744  -4.340  1.00 10.930          C  
ATOM  23835  OE1 GLN A1471     -75.697 -37.611  -3.149  1.00 10.930          O  
ATOM  23836  NE2 GLN A1471     -75.133 -37.560  -5.331  1.00 10.930          N  
ATOM  23837  H   GLN A1471     -79.763 -36.604  -3.911  1.00  8.890          H  
ATOM  23838  HA  GLN A1471     -79.857 -39.343  -4.709  1.00  9.560          H  
ATOM  23839 1HB  GLN A1471     -78.102 -37.845  -2.736  1.00 13.120          H  
ATOM  23840 2HB  GLN A1471     -77.822 -39.528  -3.158  1.00 13.120          H  
ATOM  23841 1HG  GLN A1471     -77.355 -38.956  -5.431  1.00 13.120          H  
ATOM  23842 2HG  GLN A1471     -77.893 -37.286  -5.200  1.00 13.120          H  
ATOM  23843 1HE2 GLN A1471     -74.186 -37.305  -5.128  1.00 13.120          H  
ATOM  23844 2HE2 GLN A1471     -75.422 -37.680  -6.281  1.00 13.120          H  
ATOM  23845  N   TYR A1472     -80.700 -38.734  -1.571  1.00  8.160          N  
ATOM  23846  CA  TYR A1472     -81.386 -39.263  -0.397  1.00  8.630          C  
ATOM  23847  C   TYR A1472     -82.756 -39.830  -0.781  1.00  8.660          C  
ATOM  23848  O   TYR A1472     -83.101 -40.959  -0.446  1.00  9.110          O  
ATOM  23849  CB  TYR A1472     -81.502 -38.144   0.652  1.00 11.890          C  
ATOM  23850  CG  TYR A1472     -82.195 -38.469   1.941  1.00 11.890          C  
ATOM  23851  CD1 TYR A1472     -81.504 -39.142   2.931  1.00 11.890          C  
ATOM  23852  CD2 TYR A1472     -83.504 -38.059   2.160  1.00 11.890          C  
ATOM  23853  CE1 TYR A1472     -82.113 -39.412   4.132  1.00 11.890          C  
ATOM  23854  CE2 TYR A1472     -84.110 -38.330   3.365  1.00 11.890          C  
ATOM  23855  CZ  TYR A1472     -83.417 -39.008   4.350  1.00 11.890          C  
ATOM  23856  OH  TYR A1472     -84.012 -39.288   5.552  1.00 11.890          O  
ATOM  23857  H   TYR A1472     -80.373 -37.763  -1.534  1.00  9.790          H  
ATOM  23858  HA  TYR A1472     -80.790 -40.078   0.015  1.00 10.360          H  
ATOM  23859 1HB  TYR A1472     -80.501 -37.787   0.893  1.00 14.270          H  
ATOM  23860 2HB  TYR A1472     -82.018 -37.310   0.215  1.00 14.270          H  
ATOM  23861  HD1 TYR A1472     -80.474 -39.457   2.760  1.00 14.270          H  
ATOM  23862  HD2 TYR A1472     -84.046 -37.519   1.383  1.00 14.270          H  
ATOM  23863  HE1 TYR A1472     -81.566 -39.945   4.908  1.00 14.270          H  
ATOM  23864  HE2 TYR A1472     -85.135 -38.006   3.543  1.00 14.270          H  
ATOM  23865  HH  TYR A1472     -83.397 -39.776   6.108  1.00 14.270          H  
ATOM  23866  N   GLU A1473     -83.543 -39.058  -1.527  1.00  8.370          N  
ATOM  23867  CA  GLU A1473     -84.884 -39.481  -1.928  1.00  8.580          C  
ATOM  23868  C   GLU A1473     -84.872 -40.784  -2.748  1.00  8.910          C  
ATOM  23869  O   GLU A1473     -85.734 -41.674  -2.553  1.00  9.330          O  
ATOM  23870  CB  GLU A1473     -85.519 -38.359  -2.768  1.00 11.930          C  
ATOM  23871  CG  GLU A1473     -85.921 -37.102  -1.985  1.00 11.930          C  
ATOM  23872  CD  GLU A1473     -86.302 -35.924  -2.884  1.00 11.930          C  
ATOM  23873  OE1 GLU A1473     -86.045 -35.985  -4.084  1.00 11.930          O  
ATOM  23874  OE2 GLU A1473     -86.833 -34.963  -2.375  1.00 11.930          O  
ATOM  23875  H   GLU A1473     -83.216 -38.119  -1.781  1.00 10.040          H  
ATOM  23876  HA  GLU A1473     -85.473 -39.641  -1.027  1.00 10.300          H  
ATOM  23877 1HB  GLU A1473     -84.800 -38.040  -3.518  1.00 14.310          H  
ATOM  23878 2HB  GLU A1473     -86.391 -38.733  -3.300  1.00 14.310          H  
ATOM  23879 1HG  GLU A1473     -86.770 -37.343  -1.352  1.00 14.310          H  
ATOM  23880 2HG  GLU A1473     -85.100 -36.811  -1.335  1.00 14.310          H  
ATOM  23881  N   SER A1474     -83.863 -40.925  -3.621  1.00  8.920          N  
ATOM  23882  CA  SER A1474     -83.735 -42.091  -4.496  1.00  9.480          C  
ATOM  23883  C   SER A1474     -83.450 -43.387  -3.729  1.00 10.020          C  
ATOM  23884  O   SER A1474     -83.644 -44.483  -4.262  1.00 10.600          O  
ATOM  23885  CB  SER A1474     -82.609 -41.905  -5.502  1.00 13.050          C  
ATOM  23886  OG  SER A1474     -81.339 -42.095  -4.920  1.00 13.050          O  
ATOM  23887  H   SER A1474     -83.215 -40.135  -3.750  1.00 10.700          H  
ATOM  23888  HA  SER A1474     -84.673 -42.210  -5.040  1.00 11.380          H  
ATOM  23889 1HB  SER A1474     -82.741 -42.608  -6.314  1.00 15.660          H  
ATOM  23890 2HB  SER A1474     -82.669 -40.899  -5.920  1.00 15.660          H  
ATOM  23891  HG  SER A1474     -81.235 -41.450  -4.197  1.00 15.660          H  
ATOM  23892  N   GLU A1475     -82.997 -43.290  -2.469  1.00 10.020          N  
ATOM  23893  CA  GLU A1475     -82.664 -44.484  -1.703  1.00 10.760          C  
ATOM  23894  C   GLU A1475     -83.879 -45.097  -1.035  1.00 10.880          C  
ATOM  23895  O   GLU A1475     -83.807 -46.212  -0.512  1.00 11.540          O  
ATOM  23896  CB  GLU A1475     -81.640 -44.198  -0.606  1.00 14.770          C  
ATOM  23897  CG  GLU A1475     -80.231 -43.799  -1.032  1.00 14.770          C  
ATOM  23898  CD  GLU A1475     -79.348 -43.513   0.184  1.00 14.770          C  
ATOM  23899  OE1 GLU A1475     -79.906 -43.133   1.195  1.00 14.770          O  
ATOM  23900  OE2 GLU A1475     -78.156 -43.684   0.108  1.00 14.770          O  
ATOM  23901  H   GLU A1475     -82.913 -42.379  -2.005  1.00 12.020          H  
ATOM  23902  HA  GLU A1475     -82.243 -45.220  -2.386  1.00 12.910          H  
ATOM  23903 1HB  GLU A1475     -82.032 -43.431   0.066  1.00 17.720          H  
ATOM  23904 2HB  GLU A1475     -81.522 -45.109  -0.046  1.00 17.720          H  
ATOM  23905 1HG  GLU A1475     -79.792 -44.601  -1.621  1.00 17.720          H  
ATOM  23906 2HG  GLU A1475     -80.291 -42.910  -1.658  1.00 17.720          H  
ATOM  23907  N   TYR A1476     -84.991 -44.368  -1.026  1.00 10.400          N  
ATOM  23908  CA  TYR A1476     -86.185 -44.853  -0.364  1.00 10.680          C  
ATOM  23909  C   TYR A1476     -87.324 -45.047  -1.347  1.00 10.630          C  
ATOM  23910  O   TYR A1476     -88.178 -45.912  -1.153  1.00 11.020          O  
ATOM  23911  CB  TYR A1476     -86.614 -43.867   0.705  1.00 14.840          C  
ATOM  23912  CG  TYR A1476     -85.556 -43.612   1.734  1.00 14.840          C  
ATOM  23913  CD1 TYR A1476     -84.840 -42.443   1.669  1.00 14.840          C  
ATOM  23914  CD2 TYR A1476     -85.294 -44.532   2.739  1.00 14.840          C  
ATOM  23915  CE1 TYR A1476     -83.882 -42.176   2.597  1.00 14.840          C  
ATOM  23916  CE2 TYR A1476     -84.342 -44.256   3.682  1.00 14.840          C  
ATOM  23917  CZ  TYR A1476     -83.634 -43.077   3.619  1.00 14.840          C  
ATOM  23918  OH  TYR A1476     -82.685 -42.799   4.583  1.00 14.840          O  
ATOM  23919  H   TYR A1476     -85.009 -43.461  -1.491  1.00 12.480          H  
ATOM  23920  HA  TYR A1476     -85.972 -45.818   0.094  1.00 12.820          H  
ATOM  23921 1HB  TYR A1476     -86.881 -42.915   0.240  1.00 17.810          H  
ATOM  23922 2HB  TYR A1476     -87.497 -44.246   1.206  1.00 17.810          H  
ATOM  23923  HD1 TYR A1476     -85.040 -41.723   0.875  1.00 17.810          H  
ATOM  23924  HD2 TYR A1476     -85.854 -45.469   2.795  1.00 17.810          H  
ATOM  23925  HE1 TYR A1476     -83.335 -41.257   2.528  1.00 17.810          H  
ATOM  23926  HE2 TYR A1476     -84.148 -44.970   4.485  1.00 17.810          H  
ATOM  23927  HH  TYR A1476     -82.661 -43.526   5.210  1.00 17.810          H  
ATOM  23928  N   GLY A1477     -87.339 -44.242  -2.412  1.00 10.320          N  
ATOM  23929  CA  GLY A1477     -88.450 -44.285  -3.349  1.00 10.410          C  
ATOM  23930  C   GLY A1477     -89.376 -43.072  -3.201  1.00 10.450          C  
ATOM  23931  O   GLY A1477     -90.583 -43.174  -3.419  1.00 10.600          O  
ATOM  23932  H   GLY A1477     -86.602 -43.554  -2.540  1.00 12.380          H  
ATOM  23933 1HA  GLY A1477     -88.057 -44.321  -4.366  1.00 12.490          H  
ATOM  23934 2HA  GLY A1477     -89.017 -45.202  -3.199  1.00 12.490          H  
ATOM  23935  N   GLN A1478     -88.813 -41.916  -2.816  1.00 10.550          N  
ATOM  23936  CA  GLN A1478     -89.590 -40.676  -2.662  1.00 10.440          C  
ATOM  23937  C   GLN A1478     -89.644 -39.908  -3.997  1.00 10.400          C  
ATOM  23938  O   GLN A1478     -90.234 -38.830  -4.101  1.00 10.670          O  
ATOM  23939  CB  GLN A1478     -88.973 -39.831  -1.531  1.00 14.660          C  
ATOM  23940  CG  GLN A1478     -89.697 -38.509  -1.129  1.00 14.660          C  
ATOM  23941  CD  GLN A1478     -91.094 -38.689  -0.534  1.00 14.660          C  
ATOM  23942  OE1 GLN A1478     -91.299 -39.422   0.437  1.00 14.660          O  
ATOM  23943  NE2 GLN A1478     -92.066 -38.013  -1.131  1.00 14.660          N  
ATOM  23944  H   GLN A1478     -87.806 -41.880  -2.635  1.00 12.660          H  
ATOM  23945  HA  GLN A1478     -90.609 -40.938  -2.381  1.00 12.530          H  
ATOM  23946 1HB  GLN A1478     -88.914 -40.449  -0.650  1.00 17.590          H  
ATOM  23947 2HB  GLN A1478     -87.967 -39.579  -1.797  1.00 17.590          H  
ATOM  23948 1HG  GLN A1478     -89.088 -38.038  -0.360  1.00 17.590          H  
ATOM  23949 2HG  GLN A1478     -89.764 -37.837  -1.977  1.00 17.590          H  
ATOM  23950 1HE2 GLN A1478     -93.009 -38.083  -0.795  1.00 17.590          H  
ATOM  23951 2HE2 GLN A1478     -91.859 -37.440  -1.926  1.00 17.590          H  
ATOM  23952  N   LYS A1479     -89.013 -40.490  -5.013  1.00 10.280          N  
ATOM  23953  CA  LYS A1479     -88.914 -39.959  -6.368  1.00 10.560          C  
ATOM  23954  C   LYS A1479     -89.456 -41.033  -7.316  1.00 10.440          C  
ATOM  23955  O   LYS A1479     -89.019 -42.185  -7.253  1.00 10.630          O  
ATOM  23956  CB  LYS A1479     -87.459 -39.589  -6.651  1.00 14.670          C  
ATOM  23957  CG  LYS A1479     -87.228 -38.736  -7.898  1.00 14.670          C  
ATOM  23958  CD  LYS A1479     -85.749 -38.234  -8.033  1.00 14.670          C  
ATOM  23959  CE  LYS A1479     -85.298 -37.342  -6.835  1.00 14.670          C  
ATOM  23960  NZ  LYS A1479     -86.203 -36.157  -6.612  1.00 14.670          N  
ATOM  23961  H   LYS A1479     -88.577 -41.375  -4.815  1.00 12.340          H  
ATOM  23962  HA  LYS A1479     -89.542 -39.071  -6.460  1.00 12.670          H  
ATOM  23963 1HB  LYS A1479     -87.089 -39.068  -5.784  1.00 17.610          H  
ATOM  23964 2HB  LYS A1479     -86.871 -40.498  -6.759  1.00 17.610          H  
ATOM  23965 1HG  LYS A1479     -87.467 -39.337  -8.782  1.00 17.610          H  
ATOM  23966 2HG  LYS A1479     -87.906 -37.884  -7.884  1.00 17.610          H  
ATOM  23967 1HD  LYS A1479     -85.082 -39.094  -8.091  1.00 17.610          H  
ATOM  23968 2HD  LYS A1479     -85.633 -37.655  -8.945  1.00 17.610          H  
ATOM  23969 1HE  LYS A1479     -85.257 -37.936  -5.933  1.00 17.610          H  
ATOM  23970 2HE  LYS A1479     -84.293 -36.973  -7.037  1.00 17.610          H  
ATOM  23971 1HZ  LYS A1479     -85.864 -35.622  -5.793  1.00 17.610          H  
ATOM  23972 2HZ  LYS A1479     -86.232 -35.564  -7.429  1.00 17.610          H  
ATOM  23973 3HZ  LYS A1479     -87.128 -36.481  -6.399  1.00 17.610          H  
ATOM  23974  N   LYS A1480     -90.429 -40.669  -8.162  1.00 10.400          N  
ATOM  23975  CA  LYS A1480     -91.105 -41.659  -9.003  1.00 10.540          C  
ATOM  23976  C   LYS A1480     -90.813 -41.683 -10.504  1.00 10.190          C  
ATOM  23977  O   LYS A1480     -90.953 -42.739 -11.134  1.00 10.030          O  
ATOM  23978  CB  LYS A1480     -92.613 -41.492  -8.830  1.00 14.700          C  
ATOM  23979  CG  LYS A1480     -93.101 -41.804  -7.434  1.00 14.700          C  
ATOM  23980  CD  LYS A1480     -94.604 -41.637  -7.306  1.00 14.700          C  
ATOM  23981  CE  LYS A1480     -95.076 -41.959  -5.889  1.00 14.700          C  
ATOM  23982  NZ  LYS A1480     -96.546 -41.763  -5.733  1.00 14.700          N  
ATOM  23983  H   LYS A1480     -90.720 -39.695  -8.192  1.00 12.480          H  
ATOM  23984  HA  LYS A1480     -90.829 -42.638  -8.621  1.00 12.650          H  
ATOM  23985 1HB  LYS A1480     -92.896 -40.467  -9.076  1.00 17.640          H  
ATOM  23986 2HB  LYS A1480     -93.131 -42.151  -9.525  1.00 17.640          H  
ATOM  23987 1HG  LYS A1480     -92.842 -42.823  -7.205  1.00 17.640          H  
ATOM  23988 2HG  LYS A1480     -92.601 -41.153  -6.715  1.00 17.640          H  
ATOM  23989 1HD  LYS A1480     -94.881 -40.610  -7.547  1.00 17.640          H  
ATOM  23990 2HD  LYS A1480     -95.105 -42.305  -8.006  1.00 17.640          H  
ATOM  23991 1HE  LYS A1480     -94.831 -42.996  -5.659  1.00 17.640          H  
ATOM  23992 2HE  LYS A1480     -94.555 -41.309  -5.184  1.00 17.640          H  
ATOM  23993 1HZ  LYS A1480     -96.818 -41.985  -4.786  1.00 17.640          H  
ATOM  23994 2HZ  LYS A1480     -96.781 -40.800  -5.934  1.00 17.640          H  
ATOM  23995 3HZ  LYS A1480     -97.038 -42.369  -6.374  1.00 17.640          H  
ATOM  23996  N   LYS A1481     -90.453 -40.558 -11.121  1.00 10.250          N  
ATOM  23997  CA  LYS A1481     -90.293 -40.586 -12.578  1.00 10.230          C  
ATOM  23998  C   LYS A1481     -88.890 -41.084 -12.906  1.00 10.300          C  
ATOM  23999  O   LYS A1481     -87.965 -40.317 -13.180  1.00 10.380          O  
ATOM  24000  CB  LYS A1481     -90.618 -39.221 -13.195  1.00 14.330          C  
ATOM  24001  CG  LYS A1481     -92.022 -38.670 -12.884  1.00 14.330          C  
ATOM  24002  CD  LYS A1481     -93.145 -39.524 -13.494  1.00 14.330          C  
ATOM  24003  CE  LYS A1481     -94.518 -38.882 -13.269  1.00 14.330          C  
ATOM  24004  NZ  LYS A1481     -95.628 -39.711 -13.837  1.00 14.330          N  
ATOM  24005  H   LYS A1481     -90.284 -39.683 -10.602  1.00 12.300          H  
ATOM  24006  HA  LYS A1481     -90.983 -41.316 -12.996  1.00 12.280          H  
ATOM  24007 1HB  LYS A1481     -89.915 -38.501 -12.886  1.00 17.200          H  
ATOM  24008 2HB  LYS A1481     -90.563 -39.285 -14.258  1.00 17.200          H  
ATOM  24009 1HG  LYS A1481     -92.149 -38.629 -11.797  1.00 17.200          H  
ATOM  24010 2HG  LYS A1481     -92.094 -37.653 -13.269  1.00 17.200          H  
ATOM  24011 1HD  LYS A1481     -92.976 -39.654 -14.564  1.00 17.200          H  
ATOM  24012 2HD  LYS A1481     -93.154 -40.505 -13.021  1.00 17.200          H  
ATOM  24013 1HE  LYS A1481     -94.680 -38.760 -12.198  1.00 17.200          H  
ATOM  24014 2HE  LYS A1481     -94.535 -37.898 -13.742  1.00 17.200          H  
ATOM  24015 1HZ  LYS A1481     -96.513 -39.253 -13.666  1.00 17.200          H  
ATOM  24016 2HZ  LYS A1481     -95.495 -39.820 -14.833  1.00 17.200          H  
ATOM  24017 3HZ  LYS A1481     -95.632 -40.620 -13.398  1.00 17.200          H  
ATOM  24018  N   ARG A1482     -88.750 -42.393 -12.798  1.00 10.490          N  
ATOM  24019  CA  ARG A1482     -87.496 -43.110 -12.924  1.00 10.800          C  
ATOM  24020  C   ARG A1482     -87.606 -44.311 -13.849  1.00 11.090          C  
ATOM  24021  O   ARG A1482     -88.699 -44.820 -14.088  1.00 11.170          O  
ATOM  24022  CB  ARG A1482     -87.067 -43.601 -11.552  1.00 15.000          C  
ATOM  24023  CG  ARG A1482     -86.771 -42.521 -10.516  1.00 15.000          C  
ATOM  24024  CD  ARG A1482     -86.470 -43.132  -9.200  1.00 15.000          C  
ATOM  24025  NE  ARG A1482     -85.317 -44.027  -9.283  1.00 15.000          N  
ATOM  24026  CZ  ARG A1482     -84.014 -43.678  -9.184  1.00 15.000          C  
ATOM  24027  NH1 ARG A1482     -83.653 -42.424  -8.979  1.00 15.000          N  
ATOM  24028  NH2 ARG A1482     -83.098 -44.622  -9.307  1.00 15.000          N  
ATOM  24029  H   ARG A1482     -89.603 -42.898 -12.543  1.00 12.590          H  
ATOM  24030  HA  ARG A1482     -86.745 -42.430 -13.324  1.00 12.960          H  
ATOM  24031 1HB  ARG A1482     -87.846 -44.242 -11.137  1.00 18.000          H  
ATOM  24032 2HB  ARG A1482     -86.175 -44.211 -11.659  1.00 18.000          H  
ATOM  24033 1HG  ARG A1482     -85.928 -41.917 -10.839  1.00 18.000          H  
ATOM  24034 2HG  ARG A1482     -87.646 -41.885 -10.385  1.00 18.000          H  
ATOM  24035 1HD  ARG A1482     -86.272 -42.360  -8.462  1.00 18.000          H  
ATOM  24036 2HD  ARG A1482     -87.335 -43.720  -8.876  1.00 18.000          H  
ATOM  24037  HE  ARG A1482     -85.525 -45.021  -9.472  1.00 18.000          H  
ATOM  24038 1HH1 ARG A1482     -84.350 -41.705  -8.889  1.00 18.000          H  
ATOM  24039 2HH1 ARG A1482     -82.672 -42.186  -8.914  1.00 18.000          H  
ATOM  24040 1HH2 ARG A1482     -83.388 -45.584  -9.468  1.00 18.000          H  
ATOM  24041 2HH2 ARG A1482     -82.119 -44.395  -9.237  1.00 18.000          H  
ATOM  24042  N   ARG A1483     -86.458 -44.789 -14.351  1.00 11.470          N  
ATOM  24043  CA  ARG A1483     -86.463 -46.007 -15.163  1.00 11.770          C  
ATOM  24044  C   ARG A1483     -86.730 -47.230 -14.284  1.00 11.450          C  
ATOM  24045  O   ARG A1483     -87.325 -48.216 -14.720  1.00 11.710          O  
ATOM  24046  CB  ARG A1483     -85.142 -46.197 -15.894  1.00 16.360          C  
ATOM  24047  CG  ARG A1483     -83.936 -46.533 -15.052  1.00 16.360          C  
ATOM  24048  CD  ARG A1483     -82.724 -46.622 -15.885  1.00 16.360          C  
ATOM  24049  NE  ARG A1483     -81.582 -47.099 -15.110  1.00 16.360          N  
ATOM  24050  CZ  ARG A1483     -80.318 -47.218 -15.570  1.00 16.360          C  
ATOM  24051  NH1 ARG A1483     -80.021 -46.888 -16.811  1.00 16.360          N  
ATOM  24052  NH2 ARG A1483     -79.372 -47.675 -14.763  1.00 16.360          N  
ATOM  24053  H   ARG A1483     -85.594 -44.301 -14.159  1.00 13.760          H  
ATOM  24054  HA  ARG A1483     -87.259 -45.933 -15.902  1.00 14.120          H  
ATOM  24055 1HB  ARG A1483     -85.241 -47.016 -16.575  1.00 19.630          H  
ATOM  24056 2HB  ARG A1483     -84.914 -45.309 -16.478  1.00 19.630          H  
ATOM  24057 1HG  ARG A1483     -83.779 -45.776 -14.283  1.00 19.630          H  
ATOM  24058 2HG  ARG A1483     -84.065 -47.509 -14.589  1.00 19.630          H  
ATOM  24059 1HD  ARG A1483     -82.904 -47.320 -16.706  1.00 19.630          H  
ATOM  24060 2HD  ARG A1483     -82.487 -45.636 -16.285  1.00 19.630          H  
ATOM  24061  HE  ARG A1483     -81.755 -47.375 -14.150  1.00 19.630          H  
ATOM  24062 1HH1 ARG A1483     -80.737 -46.541 -17.430  1.00 19.630          H  
ATOM  24063 2HH1 ARG A1483     -79.073 -46.982 -17.147  1.00 19.630          H  
ATOM  24064 1HH2 ARG A1483     -79.599 -47.933 -13.810  1.00 19.630          H  
ATOM  24065 2HH2 ARG A1483     -78.423 -47.770 -15.095  1.00 19.630          H  
ATOM  24066  N   GLU A1484     -86.287 -47.142 -13.030  1.00 11.060          N  
ATOM  24067  CA  GLU A1484     -86.438 -48.182 -12.030  1.00 10.860          C  
ATOM  24068  C   GLU A1484     -86.606 -47.511 -10.674  1.00 10.820          C  
ATOM  24069  O   GLU A1484     -85.873 -46.569 -10.352  1.00 10.970          O  
ATOM  24070  CB  GLU A1484     -85.227 -49.114 -12.025  1.00 15.280          C  
ATOM  24071  CG  GLU A1484     -85.339 -50.287 -11.059  1.00 15.280          C  
ATOM  24072  CD  GLU A1484     -84.173 -51.222 -11.134  1.00 15.280          C  
ATOM  24073  OE1 GLU A1484     -83.287 -50.989 -11.920  1.00 15.280          O  
ATOM  24074  OE2 GLU A1484     -84.168 -52.178 -10.399  1.00 15.280          O  
ATOM  24075  H   GLU A1484     -85.789 -46.311 -12.758  1.00 13.270          H  
ATOM  24076  HA  GLU A1484     -87.336 -48.761 -12.246  1.00 13.030          H  
ATOM  24077 1HB  GLU A1484     -85.079 -49.518 -13.028  1.00 18.340          H  
ATOM  24078 2HB  GLU A1484     -84.335 -48.545 -11.766  1.00 18.340          H  
ATOM  24079 1HG  GLU A1484     -85.411 -49.911 -10.038  1.00 18.340          H  
ATOM  24080 2HG  GLU A1484     -86.253 -50.836 -11.278  1.00 18.340          H  
ATOM  24081  N   LYS A1485     -87.561 -47.995  -9.889  1.00 10.810          N  
ATOM  24082  CA  LYS A1485     -87.848 -47.456  -8.565  1.00 10.950          C  
ATOM  24083  C   LYS A1485     -87.795 -48.523  -7.473  1.00 10.440          C  
ATOM  24084  O   LYS A1485     -88.234 -49.662  -7.685  1.00 10.200          O  
ATOM  24085  CB  LYS A1485     -89.237 -46.805  -8.572  1.00 15.270          C  
ATOM  24086  CG  LYS A1485     -89.644 -46.195  -7.252  1.00 15.270          C  
ATOM  24087  CD  LYS A1485     -91.044 -45.663  -7.254  1.00 15.270          C  
ATOM  24088  CE  LYS A1485     -91.391 -45.180  -5.861  1.00 15.270          C  
ATOM  24089  NZ  LYS A1485     -91.605 -46.333  -4.894  1.00 15.270          N  
ATOM  24090  H   LYS A1485     -88.111 -48.775 -10.227  1.00 12.970          H  
ATOM  24091  HA  LYS A1485     -87.099 -46.700  -8.328  1.00 13.140          H  
ATOM  24092 1HB  LYS A1485     -89.266 -46.017  -9.331  1.00 18.330          H  
ATOM  24093 2HB  LYS A1485     -89.986 -47.550  -8.842  1.00 18.330          H  
ATOM  24094 1HG  LYS A1485     -89.593 -46.922  -6.485  1.00 18.330          H  
ATOM  24095 2HG  LYS A1485     -88.961 -45.380  -7.005  1.00 18.330          H  
ATOM  24096 1HD  LYS A1485     -91.128 -44.840  -7.957  1.00 18.330          H  
ATOM  24097 2HD  LYS A1485     -91.738 -46.448  -7.546  1.00 18.330          H  
ATOM  24098 1HE  LYS A1485     -90.574 -44.567  -5.511  1.00 18.330          H  
ATOM  24099 2HE  LYS A1485     -92.292 -44.583  -5.887  1.00 18.330          H  
ATOM  24100 1HZ  LYS A1485     -91.821 -45.962  -3.974  1.00 18.330          H  
ATOM  24101 2HZ  LYS A1485     -92.377 -46.891  -5.218  1.00 18.330          H  
ATOM  24102 3HZ  LYS A1485     -90.757 -46.957  -4.821  1.00 18.330          H  
ATOM  24103  N   SER A1486     -87.284 -48.136  -6.294  1.00 10.380          N  
ATOM  24104  CA  SER A1486     -87.269 -49.000  -5.119  1.00 10.080          C  
ATOM  24105  C   SER A1486     -88.689 -49.335  -4.667  1.00 10.010          C  
ATOM  24106  O   SER A1486     -89.592 -48.479  -4.672  1.00 10.450          O  
ATOM  24107  CB  SER A1486     -86.510 -48.333  -3.985  1.00 14.230          C  
ATOM  24108  OG  SER A1486     -85.161 -48.147  -4.327  1.00 14.230          O  
ATOM  24109  H   SER A1486     -86.899 -47.206  -6.200  1.00 12.460          H  
ATOM  24110  HA  SER A1486     -86.763 -49.931  -5.381  1.00 12.100          H  
ATOM  24111 1HB  SER A1486     -86.968 -47.369  -3.753  1.00 17.080          H  
ATOM  24112 2HB  SER A1486     -86.582 -48.949  -3.089  1.00 17.080          H  
ATOM  24113  HG  SER A1486     -84.745 -47.730  -3.563  1.00 17.080          H  
ATOM  24114  N   GLN A1487     -88.883 -50.580  -4.246  1.00  9.640          N  
ATOM  24115  CA  GLN A1487     -90.182 -51.030  -3.779  1.00  9.420          C  
ATOM  24116  C   GLN A1487     -90.217 -51.119  -2.258  1.00  8.600          C  
ATOM  24117  O   GLN A1487     -89.163 -51.266  -1.639  1.00  8.210          O  
ATOM  24118  CB  GLN A1487     -90.488 -52.391  -4.415  1.00 13.280          C  
ATOM  24119  CG  GLN A1487     -90.485 -52.343  -5.927  1.00 13.280          C  
ATOM  24120  CD  GLN A1487     -91.549 -51.424  -6.457  1.00 13.280          C  
ATOM  24121  OE1 GLN A1487     -92.732 -51.574  -6.128  1.00 13.280          O  
ATOM  24122  NE2 GLN A1487     -91.142 -50.454  -7.267  1.00 13.280          N  
ATOM  24123  H   GLN A1487     -88.105 -51.225  -4.259  1.00 11.570          H  
ATOM  24124  HA  GLN A1487     -90.917 -50.306  -4.116  1.00 11.300          H  
ATOM  24125 1HB  GLN A1487     -89.730 -53.109  -4.109  1.00 15.930          H  
ATOM  24126 2HB  GLN A1487     -91.442 -52.781  -4.081  1.00 15.930          H  
ATOM  24127 1HG  GLN A1487     -89.521 -51.977  -6.277  1.00 15.930          H  
ATOM  24128 2HG  GLN A1487     -90.671 -53.342  -6.316  1.00 15.930          H  
ATOM  24129 1HE2 GLN A1487     -91.799 -49.810  -7.650  1.00 15.930          H  
ATOM  24130 2HE2 GLN A1487     -90.143 -50.346  -7.499  1.00 15.930          H  
ATOM  24131  N   PRO A1488     -91.398 -50.995  -1.629  1.00  8.540          N  
ATOM  24132  CA  PRO A1488     -91.632 -51.198  -0.215  1.00  7.900          C  
ATOM  24133  C   PRO A1488     -91.564 -52.674   0.097  1.00  7.470          C  
ATOM  24134  O   PRO A1488     -91.831 -53.504  -0.773  1.00  7.920          O  
ATOM  24135  CB  PRO A1488     -93.047 -50.649  -0.016  1.00 11.850          C  
ATOM  24136  CG  PRO A1488     -93.717 -50.830  -1.364  1.00 11.850          C  
ATOM  24137  CD  PRO A1488     -92.622 -50.603  -2.385  1.00 11.850          C  
ATOM  24138  HA  PRO A1488     -90.888 -50.641   0.375  1.00  9.480          H  
ATOM  24139 1HB  PRO A1488     -93.548 -51.225   0.782  1.00 14.220          H  
ATOM  24140 2HB  PRO A1488     -93.009 -49.609   0.310  1.00 14.220          H  
ATOM  24141 1HG  PRO A1488     -94.139 -51.846  -1.440  1.00 14.220          H  
ATOM  24142 2HG  PRO A1488     -94.558 -50.127  -1.476  1.00 14.220          H  
ATOM  24143 1HD  PRO A1488     -92.819 -51.260  -3.234  1.00 14.220          H  
ATOM  24144 2HD  PRO A1488     -92.584 -49.543  -2.678  1.00 14.220          H  
ATOM  24145  N   TYR A1489     -91.293 -52.997   1.339  1.00  6.840          N  
ATOM  24146  CA  TYR A1489     -91.304 -54.386   1.776  1.00  6.630          C  
ATOM  24147  C   TYR A1489     -92.730 -54.771   2.192  1.00  6.400          C  
ATOM  24148  O   TYR A1489     -93.595 -53.903   2.304  1.00  6.400          O  
ATOM  24149  CB  TYR A1489     -90.310 -54.549   2.916  1.00  9.370          C  
ATOM  24150  CG  TYR A1489     -88.874 -54.275   2.500  1.00  9.370          C  
ATOM  24151  CD1 TYR A1489     -88.470 -52.983   2.423  1.00  9.370          C  
ATOM  24152  CD2 TYR A1489     -87.969 -55.262   2.240  1.00  9.370          C  
ATOM  24153  CE1 TYR A1489     -87.223 -52.641   2.122  1.00  9.370          C  
ATOM  24154  CE2 TYR A1489     -86.668 -54.915   1.918  1.00  9.370          C  
ATOM  24155  CZ  TYR A1489     -86.306 -53.586   1.882  1.00  9.370          C  
ATOM  24156  OH  TYR A1489     -85.031 -53.181   1.626  1.00  9.370          O  
ATOM  24157  H   TYR A1489     -91.034 -52.259   2.009  1.00  8.210          H  
ATOM  24158  HA  TYR A1489     -91.008 -55.023   0.943  1.00  7.960          H  
ATOM  24159 1HB  TYR A1489     -90.564 -53.873   3.715  1.00 11.240          H  
ATOM  24160 2HB  TYR A1489     -90.361 -55.559   3.316  1.00 11.240          H  
ATOM  24161  HD1 TYR A1489     -89.142 -52.226   2.608  1.00 11.240          H  
ATOM  24162  HD2 TYR A1489     -88.255 -56.290   2.305  1.00 11.240          H  
ATOM  24163  HE1 TYR A1489     -86.949 -51.581   2.088  1.00 11.240          H  
ATOM  24164  HE2 TYR A1489     -85.933 -55.683   1.726  1.00 11.240          H  
ATOM  24165  HH  TYR A1489     -84.937 -52.239   1.935  1.00 11.240          H  
ATOM  24166  N   TRP A1490     -93.015 -56.071   2.294  1.00  6.480          N  
ATOM  24167  CA  TRP A1490     -94.322 -56.568   2.756  1.00  6.450          C  
ATOM  24168  C   TRP A1490     -94.479 -56.328   4.258  1.00  5.780          C  
ATOM  24169  O   TRP A1490     -93.516 -56.460   5.013  1.00  5.900          O  
ATOM  24170  CB  TRP A1490     -94.507 -58.029   2.400  1.00  9.040          C  
ATOM  24171  CG  TRP A1490     -95.826 -58.618   2.825  1.00  9.040          C  
ATOM  24172  CD1 TRP A1490     -95.981 -59.464   3.840  1.00  9.040          C  
ATOM  24173  CD2 TRP A1490     -97.147 -58.433   2.265  1.00  9.040          C  
ATOM  24174  NE1 TRP A1490     -97.266 -59.868   3.941  1.00  9.040          N  
ATOM  24175  CE2 TRP A1490     -98.004 -59.240   3.004  1.00  9.040          C  
ATOM  24176  CE3 TRP A1490     -97.659 -57.677   1.215  1.00  9.040          C  
ATOM  24177  CZ2 TRP A1490     -99.348 -59.320   2.739  1.00  9.040          C  
ATOM  24178  CZ3 TRP A1490     -99.025 -57.750   0.951  1.00  9.040          C  
ATOM  24179  CH2 TRP A1490     -99.846 -58.553   1.700  1.00  9.040          C  
ATOM  24180  H   TRP A1490     -92.284 -56.744   2.117  1.00  7.780          H  
ATOM  24181  HA  TRP A1490     -95.102 -56.004   2.245  1.00  7.740          H  
ATOM  24182 1HB  TRP A1490     -94.404 -58.169   1.323  1.00 10.850          H  
ATOM  24183 2HB  TRP A1490     -93.717 -58.618   2.871  1.00 10.850          H  
ATOM  24184  HD1 TRP A1490     -95.176 -59.802   4.476  1.00 10.850          H  
ATOM  24185  HE1 TRP A1490     -97.595 -60.573   4.621  1.00 10.850          H  
ATOM  24186  HE3 TRP A1490     -97.011 -57.041   0.617  1.00 10.850          H  
ATOM  24187  HZ2 TRP A1490    -100.005 -59.952   3.321  1.00 10.850          H  
ATOM  24188  HZ3 TRP A1490     -99.425 -57.152   0.132  1.00 10.850          H  
ATOM  24189  HH2 TRP A1490    -100.911 -58.592   1.476  1.00 10.850          H  
ATOM  24190  N   GLN A1491     -95.691 -55.972   4.680  1.00  5.420          N  
ATOM  24191  CA  GLN A1491     -95.989 -55.595   6.065  1.00  5.130          C  
ATOM  24192  C   GLN A1491     -95.961 -56.683   7.159  1.00  4.610          C  
ATOM  24193  O   GLN A1491     -95.758 -56.342   8.324  1.00  4.590          O  
ATOM  24194  CB  GLN A1491     -97.350 -54.902   6.091  1.00  7.300          C  
ATOM  24195  CG  GLN A1491     -97.426 -53.636   5.267  1.00  7.300          C  
ATOM  24196  CD  GLN A1491     -97.655 -53.969   3.782  1.00  7.300          C  
ATOM  24197  OE1 GLN A1491     -98.418 -54.890   3.479  1.00  7.300          O  
ATOM  24198  NE2 GLN A1491     -96.992 -53.270   2.873  1.00  7.300          N  
ATOM  24199  H   GLN A1491     -96.438 -55.933   3.993  1.00  6.500          H  
ATOM  24200  HA  GLN A1491     -95.256 -54.861   6.352  1.00  6.160          H  
ATOM  24201 1HB  GLN A1491     -98.081 -55.560   5.697  1.00  8.760          H  
ATOM  24202 2HB  GLN A1491     -97.629 -54.658   7.118  1.00  8.760          H  
ATOM  24203 1HG  GLN A1491     -98.262 -53.028   5.619  1.00  8.760          H  
ATOM  24204 2HG  GLN A1491     -96.508 -53.081   5.359  1.00  8.760          H  
ATOM  24205 1HE2 GLN A1491     -97.108 -53.469   1.898  1.00  8.760          H  
ATOM  24206 2HE2 GLN A1491     -96.347 -52.554   3.155  1.00  8.760          H  
ATOM  24207  N   SER A1492     -96.215 -57.950   6.831  1.00  4.610          N  
ATOM  24208  CA  SER A1492     -96.238 -59.017   7.845  1.00  4.570          C  
ATOM  24209  C   SER A1492     -94.867 -59.461   8.348  1.00  4.390          C  
ATOM  24210  O   SER A1492     -93.884 -59.517   7.603  1.00  4.710          O  
ATOM  24211  CB  SER A1492     -96.954 -60.252   7.374  1.00  6.410          C  
ATOM  24212  OG  SER A1492     -96.877 -61.245   8.352  1.00  6.410          O  
ATOM  24213  H   SER A1492     -96.391 -58.198   5.866  1.00  5.530          H  
ATOM  24214  HA  SER A1492     -96.785 -58.631   8.705  1.00  5.480          H  
ATOM  24215 1HB  SER A1492     -97.975 -60.047   7.151  1.00  7.700          H  
ATOM  24216 2HB  SER A1492     -96.497 -60.602   6.482  1.00  7.700          H  
ATOM  24217  HG  SER A1492     -97.476 -61.946   8.071  1.00  7.700          H  
ATOM  24218  N   TYR A1493     -94.822 -59.831   9.622  1.00  4.340          N  
ATOM  24219  CA  TYR A1493     -93.630 -60.359  10.271  1.00  4.540          C  
ATOM  24220  C   TYR A1493     -93.983 -61.207  11.486  1.00  4.500          C  
ATOM  24221  O   TYR A1493     -95.078 -61.093  12.038  1.00  4.910          O  
ATOM  24222  CB  TYR A1493     -92.711 -59.216  10.721  1.00  6.280          C  
ATOM  24223  CG  TYR A1493     -93.414 -58.213  11.646  1.00  6.280          C  
ATOM  24224  CD1 TYR A1493     -93.580 -58.477  12.991  1.00  6.280          C  
ATOM  24225  CD2 TYR A1493     -93.863 -57.010  11.138  1.00  6.280          C  
ATOM  24226  CE1 TYR A1493     -94.213 -57.581  13.805  1.00  6.280          C  
ATOM  24227  CE2 TYR A1493     -94.475 -56.095  11.969  1.00  6.280          C  
ATOM  24228  CZ  TYR A1493     -94.662 -56.380  13.311  1.00  6.280          C  
ATOM  24229  OH  TYR A1493     -95.294 -55.495  14.197  1.00  6.280          O  
ATOM  24230  H   TYR A1493     -95.672 -59.760  10.164  1.00  5.210          H  
ATOM  24231  HA  TYR A1493     -93.099 -60.993   9.560  1.00  5.450          H  
ATOM  24232 1HB  TYR A1493     -91.850 -59.624  11.257  1.00  7.530          H  
ATOM  24233 2HB  TYR A1493     -92.337 -58.681   9.848  1.00  7.530          H  
ATOM  24234  HD1 TYR A1493     -93.231 -59.397  13.411  1.00  7.530          H  
ATOM  24235  HD2 TYR A1493     -93.728 -56.777  10.077  1.00  7.530          H  
ATOM  24236  HE1 TYR A1493     -94.353 -57.822  14.857  1.00  7.530          H  
ATOM  24237  HE2 TYR A1493     -94.800 -55.170  11.561  1.00  7.530          H  
ATOM  24238  HH  TYR A1493     -95.696 -54.710  13.740  1.00  7.530          H  
ATOM  24239  N   GLY A1494     -93.038 -62.038  11.928  1.00  4.420          N  
ATOM  24240  CA  GLY A1494     -93.227 -62.788  13.164  1.00  4.440          C  
ATOM  24241  C   GLY A1494     -92.785 -61.923  14.352  1.00  4.240          C  
ATOM  24242  O   GLY A1494     -91.801 -61.180  14.230  1.00  4.060          O  
ATOM  24243  H   GLY A1494     -92.184 -62.126  11.399  1.00  5.300          H  
ATOM  24244 1HA  GLY A1494     -94.277 -63.061  13.242  1.00  5.330          H  
ATOM  24245 2HA  GLY A1494     -92.643 -63.708  13.130  1.00  5.330          H  
ATOM  24246  N   PRO A1495     -93.373 -62.112  15.548  1.00  4.350          N  
ATOM  24247  CA  PRO A1495     -93.081 -61.383  16.779  1.00  4.290          C  
ATOM  24248  C   PRO A1495     -91.641 -61.545  17.264  1.00  4.070          C  
ATOM  24249  O   PRO A1495     -91.135 -60.696  18.005  1.00  3.980          O  
ATOM  24250  CB  PRO A1495     -94.082 -61.991  17.771  1.00  6.440          C  
ATOM  24251  CG  PRO A1495     -94.435 -63.353  17.200  1.00  6.440          C  
ATOM  24252  CD  PRO A1495     -94.389 -63.174  15.703  1.00  6.440          C  
ATOM  24253  HA  PRO A1495     -93.309 -60.318  16.617  1.00  5.150          H  
ATOM  24254 1HB  PRO A1495     -93.621 -62.062  18.769  1.00  7.720          H  
ATOM  24255 2HB  PRO A1495     -94.956 -61.331  17.873  1.00  7.720          H  
ATOM  24256 1HG  PRO A1495     -93.730 -64.116  17.565  1.00  7.720          H  
ATOM  24257 2HG  PRO A1495     -95.434 -63.658  17.555  1.00  7.720          H  
ATOM  24258 1HD  PRO A1495     -94.060 -64.122  15.247  1.00  7.720          H  
ATOM  24259 2HD  PRO A1495     -95.370 -62.839  15.322  1.00  7.720          H  
ATOM  24260  N   SER A1496     -90.971 -62.624  16.843  1.00  4.020          N  
ATOM  24261  CA  SER A1496     -89.602 -62.850  17.252  1.00  3.830          C  
ATOM  24262  C   SER A1496     -88.647 -62.007  16.430  1.00  3.700          C  
ATOM  24263  O   SER A1496     -87.581 -61.621  16.919  1.00  3.580          O  
ATOM  24264  CB  SER A1496     -89.255 -64.311  17.081  1.00  5.440          C  
ATOM  24265  OG  SER A1496     -89.280 -64.668  15.724  1.00  5.440          O  
ATOM  24266  H   SER A1496     -91.396 -63.329  16.257  1.00  4.820          H  
ATOM  24267  HA  SER A1496     -89.499 -62.574  18.302  1.00  4.600          H  
ATOM  24268 1HB  SER A1496     -88.263 -64.500  17.493  1.00  6.530          H  
ATOM  24269 2HB  SER A1496     -89.966 -64.921  17.636  1.00  6.530          H  
ATOM  24270  HG  SER A1496     -89.009 -65.594  15.689  1.00  6.530          H  
ATOM  24271  N   ARG A1497     -89.042 -61.677  15.194  1.00  3.780          N  
ATOM  24272  CA  ARG A1497     -88.192 -60.895  14.328  1.00  3.670          C  
ATOM  24273  C   ARG A1497     -88.371 -59.455  14.758  1.00  3.630          C  
ATOM  24274  O   ARG A1497     -87.439 -58.656  14.699  1.00  3.530          O  
ATOM  24275  CB  ARG A1497     -88.573 -61.086  12.870  1.00  5.180          C  
ATOM  24276  CG  ARG A1497     -88.309 -62.503  12.341  1.00  5.180          C  
ATOM  24277  CD  ARG A1497     -88.562 -62.636  10.890  1.00  5.180          C  
ATOM  24278  NE  ARG A1497     -88.463 -64.041  10.438  1.00  5.180          N  
ATOM  24279  CZ  ARG A1497     -87.330 -64.718  10.097  1.00  5.180          C  
ATOM  24280  NH1 ARG A1497     -86.134 -64.160  10.143  1.00  5.180          N  
ATOM  24281  NH2 ARG A1497     -87.435 -65.982   9.702  1.00  5.180          N  
ATOM  24282  H   ARG A1497     -89.950 -61.969  14.840  1.00  4.540          H  
ATOM  24283  HA  ARG A1497     -87.153 -61.190  14.469  1.00  4.400          H  
ATOM  24284 1HB  ARG A1497     -89.632 -60.865  12.738  1.00  6.220          H  
ATOM  24285 2HB  ARG A1497     -88.009 -60.387  12.247  1.00  6.220          H  
ATOM  24286 1HG  ARG A1497     -87.292 -62.754  12.505  1.00  6.220          H  
ATOM  24287 2HG  ARG A1497     -88.944 -63.211  12.869  1.00  6.220          H  
ATOM  24288 1HD  ARG A1497     -89.562 -62.272  10.658  1.00  6.220          H  
ATOM  24289 2HD  ARG A1497     -87.826 -62.041  10.343  1.00  6.220          H  
ATOM  24290  HE  ARG A1497     -89.333 -64.550  10.370  1.00  6.220          H  
ATOM  24291 1HH1 ARG A1497     -86.003 -63.187  10.456  1.00  6.220          H  
ATOM  24292 2HH1 ARG A1497     -85.321 -64.688   9.876  1.00  6.220          H  
ATOM  24293 1HH2 ARG A1497     -88.343 -66.427   9.659  1.00  6.220          H  
ATOM  24294 2HH2 ARG A1497     -86.610 -66.502   9.443  1.00  6.220          H  
ATOM  24295  N   LEU A1498     -89.590 -59.139  15.225  1.00  3.720          N  
ATOM  24296  CA  LEU A1498     -89.935 -57.801  15.683  1.00  3.710          C  
ATOM  24297  C   LEU A1498     -89.118 -57.478  16.918  1.00  3.650          C  
ATOM  24298  O   LEU A1498     -88.509 -56.408  16.997  1.00  3.580          O  
ATOM  24299  CB  LEU A1498     -91.429 -57.730  16.014  1.00  5.200          C  
ATOM  24300  CG  LEU A1498     -92.102 -56.319  16.344  1.00  5.200          C  
ATOM  24301  CD1 LEU A1498     -91.846 -55.899  17.797  1.00  5.200          C  
ATOM  24302  CD2 LEU A1498     -91.591 -55.252  15.370  1.00  5.200          C  
ATOM  24303  H   LEU A1498     -90.315 -59.861  15.196  1.00  4.460          H  
ATOM  24304  HA  LEU A1498     -89.688 -57.098  14.891  1.00  4.450          H  
ATOM  24305 1HB  LEU A1498     -91.953 -58.181  15.209  1.00  6.240          H  
ATOM  24306 2HB  LEU A1498     -91.598 -58.356  16.883  1.00  6.240          H  
ATOM  24307  HG  LEU A1498     -93.174 -56.418  16.227  1.00  6.240          H  
ATOM  24308 1HD1 LEU A1498     -92.353 -54.953  17.984  1.00  6.240          H  
ATOM  24309 2HD1 LEU A1498     -92.237 -56.659  18.470  1.00  6.240          H  
ATOM  24310 3HD1 LEU A1498     -90.801 -55.766  17.980  1.00  6.240          H  
ATOM  24311 1HD2 LEU A1498     -92.092 -54.308  15.584  1.00  6.240          H  
ATOM  24312 2HD2 LEU A1498     -90.516 -55.111  15.484  1.00  6.240          H  
ATOM  24313 3HD2 LEU A1498     -91.814 -55.555  14.346  1.00  6.240          H  
ATOM  24314  N   PHE A1499     -89.124 -58.394  17.895  1.00  3.690          N  
ATOM  24315  CA  PHE A1499     -88.366 -58.207  19.117  1.00  3.650          C  
ATOM  24316  C   PHE A1499     -86.908 -57.960  18.814  1.00  3.520          C  
ATOM  24317  O   PHE A1499     -86.293 -57.014  19.327  1.00  3.450          O  
ATOM  24318  CB  PHE A1499     -88.494 -59.437  20.002  1.00  5.130          C  
ATOM  24319  CG  PHE A1499     -87.584 -59.418  21.177  1.00  5.130          C  
ATOM  24320  CD1 PHE A1499     -87.844 -58.622  22.272  1.00  5.130          C  
ATOM  24321  CD2 PHE A1499     -86.451 -60.225  21.189  1.00  5.130          C  
ATOM  24322  CE1 PHE A1499     -86.992 -58.622  23.350  1.00  5.130          C  
ATOM  24323  CE2 PHE A1499     -85.604 -60.225  22.261  1.00  5.130          C  
ATOM  24324  CZ  PHE A1499     -85.872 -59.423  23.344  1.00  5.130          C  
ATOM  24325  H   PHE A1499     -89.694 -59.240  17.798  1.00  4.430          H  
ATOM  24326  HA  PHE A1499     -88.766 -57.341  19.640  1.00  4.380          H  
ATOM  24327 1HB  PHE A1499     -89.520 -59.529  20.354  1.00  6.150          H  
ATOM  24328 2HB  PHE A1499     -88.275 -60.328  19.411  1.00  6.150          H  
ATOM  24329  HD1 PHE A1499     -88.730 -57.984  22.276  1.00  6.150          H  
ATOM  24330  HD2 PHE A1499     -86.240 -60.862  20.332  1.00  6.150          H  
ATOM  24331  HE1 PHE A1499     -87.202 -57.985  24.211  1.00  6.150          H  
ATOM  24332  HE2 PHE A1499     -84.717 -60.860  22.259  1.00  6.150          H  
ATOM  24333  HZ  PHE A1499     -85.199 -59.423  24.199  1.00  6.150          H  
ATOM  24334  N   LEU A1500     -86.326 -58.824  18.000  1.00  3.490          N  
ATOM  24335  CA  LEU A1500     -84.940 -58.642  17.701  1.00  3.400          C  
ATOM  24336  C   LEU A1500     -84.720 -57.343  16.935  1.00  3.300          C  
ATOM  24337  O   LEU A1500     -83.759 -56.634  17.213  1.00  3.210          O  
ATOM  24338  CB  LEU A1500     -84.453 -59.856  16.941  1.00  4.800          C  
ATOM  24339  CG  LEU A1500     -84.434 -61.178  17.753  1.00  4.800          C  
ATOM  24340  CD1 LEU A1500     -84.119 -62.248  16.818  1.00  4.800          C  
ATOM  24341  CD2 LEU A1500     -83.420 -61.145  18.888  1.00  4.800          C  
ATOM  24342  H   LEU A1500     -86.840 -59.616  17.601  1.00  4.190          H  
ATOM  24343  HA  LEU A1500     -84.399 -58.556  18.632  1.00  4.080          H  
ATOM  24344 1HB  LEU A1500     -85.121 -60.007  16.091  1.00  5.760          H  
ATOM  24345 2HB  LEU A1500     -83.450 -59.671  16.563  1.00  5.760          H  
ATOM  24346  HG  LEU A1500     -85.419 -61.365  18.166  1.00  5.760          H  
ATOM  24347 1HD1 LEU A1500     -84.120 -63.209  17.330  1.00  5.760          H  
ATOM  24348 2HD1 LEU A1500     -84.878 -62.246  16.048  1.00  5.760          H  
ATOM  24349 3HD1 LEU A1500     -83.144 -62.064  16.383  1.00  5.760          H  
ATOM  24350 1HD2 LEU A1500     -83.435 -62.099  19.408  1.00  5.760          H  
ATOM  24351 2HD2 LEU A1500     -82.462 -60.987  18.479  1.00  5.760          H  
ATOM  24352 3HD2 LEU A1500     -83.650 -60.368  19.592  1.00  5.760          H  
ATOM  24353  N   ASN A1501     -85.621 -56.969  16.010  1.00  3.350          N  
ATOM  24354  CA  ASN A1501     -85.440 -55.718  15.282  1.00  3.320          C  
ATOM  24355  C   ASN A1501     -85.429 -54.536  16.244  1.00  3.280          C  
ATOM  24356  O   ASN A1501     -84.630 -53.611  16.087  1.00  3.190          O  
ATOM  24357  CB  ASN A1501     -86.505 -55.521  14.222  1.00  4.660          C  
ATOM  24358  CG  ASN A1501     -86.177 -54.376  13.300  1.00  4.660          C  
ATOM  24359  OD1 ASN A1501     -85.164 -54.408  12.595  1.00  4.660          O  
ATOM  24360  ND2 ASN A1501     -87.010 -53.372  13.298  1.00  4.660          N  
ATOM  24361  H   ASN A1501     -86.403 -57.577  15.758  1.00  4.020          H  
ATOM  24362  HA  ASN A1501     -84.477 -55.747  14.790  1.00  3.980          H  
ATOM  24363 1HB  ASN A1501     -86.619 -56.429  13.632  1.00  5.590          H  
ATOM  24364 2HB  ASN A1501     -87.464 -55.334  14.704  1.00  5.590          H  
ATOM  24365 1HD2 ASN A1501     -86.850 -52.580  12.707  1.00  5.590          H  
ATOM  24366 2HD2 ASN A1501     -87.807 -53.394  13.901  1.00  5.590          H  
ATOM  24367  N   ASN A1502     -86.259 -54.585  17.298  1.00  3.350          N  
ATOM  24368  CA  ASN A1502     -86.265 -53.493  18.269  1.00  3.340          C  
ATOM  24369  C   ASN A1502     -84.874 -53.339  18.895  1.00  3.230          C  
ATOM  24370  O   ASN A1502     -84.447 -52.222  19.206  1.00  3.150          O  
ATOM  24371  CB  ASN A1502     -87.306 -53.716  19.352  1.00  4.680          C  
ATOM  24372  CG  ASN A1502     -88.736 -53.505  18.904  1.00  4.680          C  
ATOM  24373  OD1 ASN A1502     -89.035 -52.890  17.873  1.00  4.680          O  
ATOM  24374  ND2 ASN A1502     -89.642 -54.001  19.704  1.00  4.680          N  
ATOM  24375  H   ASN A1502     -86.948 -55.345  17.354  1.00  4.020          H  
ATOM  24376  HA  ASN A1502     -86.493 -52.565  17.745  1.00  4.010          H  
ATOM  24377 1HB  ASN A1502     -87.217 -54.733  19.724  1.00  5.620          H  
ATOM  24378 2HB  ASN A1502     -87.099 -53.051  20.185  1.00  5.620          H  
ATOM  24379 1HD2 ASN A1502     -90.611 -53.900  19.482  1.00  5.620          H  
ATOM  24380 2HD2 ASN A1502     -89.368 -54.487  20.533  1.00  5.620          H  
ATOM  24381  N   ILE A1503     -84.161 -54.458  19.076  1.00  3.260          N  
ATOM  24382  CA  ILE A1503     -82.790 -54.423  19.569  1.00  3.180          C  
ATOM  24383  C   ILE A1503     -81.872 -53.834  18.493  1.00  3.090          C  
ATOM  24384  O   ILE A1503     -81.088 -52.930  18.755  1.00  3.060          O  
ATOM  24385  CB  ILE A1503     -82.274 -55.823  19.984  1.00  4.480          C  
ATOM  24386  CG1 ILE A1503     -83.054 -56.336  21.223  1.00  4.480          C  
ATOM  24387  CG2 ILE A1503     -80.768 -55.764  20.233  1.00  4.480          C  
ATOM  24388  CD1 ILE A1503     -82.840 -57.805  21.550  1.00  4.480          C  
ATOM  24389  H   ILE A1503     -84.610 -55.357  18.850  1.00  3.910          H  
ATOM  24390  HA  ILE A1503     -82.752 -53.770  20.440  1.00  3.820          H  
ATOM  24391  HB  ILE A1503     -82.451 -56.528  19.189  1.00  5.380          H  
ATOM  24392 1HG1 ILE A1503     -82.767 -55.742  22.088  1.00  5.380          H  
ATOM  24393 2HG1 ILE A1503     -84.125 -56.193  21.044  1.00  5.380          H  
ATOM  24394 1HG2 ILE A1503     -80.389 -56.735  20.500  1.00  5.380          H  
ATOM  24395 2HG2 ILE A1503     -80.265 -55.439  19.331  1.00  5.380          H  
ATOM  24396 3HG2 ILE A1503     -80.554 -55.065  21.032  1.00  5.380          H  
ATOM  24397 1HD1 ILE A1503     -83.429 -58.060  22.420  1.00  5.380          H  
ATOM  24398 2HD1 ILE A1503     -83.147 -58.411  20.725  1.00  5.380          H  
ATOM  24399 3HD1 ILE A1503     -81.801 -57.994  21.765  1.00  5.380          H  
ATOM  24400  N   VAL A1504     -82.014 -54.323  17.268  1.00  3.090          N  
ATOM  24401  CA  VAL A1504     -81.162 -53.933  16.148  1.00  3.050          C  
ATOM  24402  C   VAL A1504     -81.145 -52.444  15.889  1.00  3.080          C  
ATOM  24403  O   VAL A1504     -80.094 -51.877  15.588  1.00  3.080          O  
ATOM  24404  CB  VAL A1504     -81.615 -54.623  14.843  1.00  4.290          C  
ATOM  24405  CG1 VAL A1504     -80.881 -54.075  13.616  1.00  4.290          C  
ATOM  24406  CG2 VAL A1504     -81.370 -56.071  14.957  1.00  4.290          C  
ATOM  24407  H   VAL A1504     -82.722 -55.049  17.143  1.00  3.710          H  
ATOM  24408  HA  VAL A1504     -80.155 -54.262  16.369  1.00  3.660          H  
ATOM  24409  HB  VAL A1504     -82.667 -54.434  14.694  1.00  5.140          H  
ATOM  24410 1HG1 VAL A1504     -81.239 -54.592  12.732  1.00  5.140          H  
ATOM  24411 2HG1 VAL A1504     -81.069 -53.010  13.495  1.00  5.140          H  
ATOM  24412 3HG1 VAL A1504     -79.814 -54.240  13.730  1.00  5.140          H  
ATOM  24413 1HG2 VAL A1504     -81.721 -56.535  14.054  1.00  5.140          H  
ATOM  24414 2HG2 VAL A1504     -80.306 -56.257  15.095  1.00  5.140          H  
ATOM  24415 3HG2 VAL A1504     -81.903 -56.463  15.787  1.00  5.140          H  
ATOM  24416  N   THR A1505     -82.299 -51.804  15.965  1.00  3.140          N  
ATOM  24417  CA  THR A1505     -82.380 -50.392  15.647  1.00  3.200          C  
ATOM  24418  C   THR A1505     -82.119 -49.467  16.835  1.00  3.180          C  
ATOM  24419  O   THR A1505     -82.232 -48.245  16.692  1.00  3.200          O  
ATOM  24420  CB  THR A1505     -83.750 -50.045  15.037  1.00  4.460          C  
ATOM  24421  OG1 THR A1505     -84.790 -50.243  15.998  1.00  4.460          O  
ATOM  24422  CG2 THR A1505     -84.001 -50.981  13.858  1.00  4.460          C  
ATOM  24423  H   THR A1505     -83.149 -52.333  16.188  1.00  3.770          H  
ATOM  24424  HA  THR A1505     -81.620 -50.178  14.897  1.00  3.840          H  
ATOM  24425  HB  THR A1505     -83.756 -49.011  14.698  1.00  5.350          H  
ATOM  24426  HG1 THR A1505     -84.743 -49.546  16.664  1.00  5.350          H  
ATOM  24427 1HG2 THR A1505     -84.967 -50.748  13.415  1.00  5.350          H  
ATOM  24428 2HG2 THR A1505     -83.212 -50.842  13.126  1.00  5.350          H  
ATOM  24429 3HG2 THR A1505     -84.005 -52.016  14.187  1.00  5.350          H  
ATOM  24430  N   SER A1506     -81.828 -50.022  18.013  1.00  3.160          N  
ATOM  24431  CA  SER A1506     -81.564 -49.198  19.182  1.00  3.150          C  
ATOM  24432  C   SER A1506     -80.107 -48.778  19.253  1.00  3.030          C  
ATOM  24433  O   SER A1506     -79.188 -49.591  19.071  1.00  2.910          O  
ATOM  24434  CB  SER A1506     -81.923 -49.903  20.463  1.00  4.410          C  
ATOM  24435  OG  SER A1506     -81.517 -49.125  21.577  1.00  4.410          O  
ATOM  24436  H   SER A1506     -81.734 -51.038  18.096  1.00  3.790          H  
ATOM  24437  HA  SER A1506     -82.176 -48.299  19.111  1.00  3.780          H  
ATOM  24438 1HB  SER A1506     -82.999 -50.072  20.497  1.00  5.300          H  
ATOM  24439 2HB  SER A1506     -81.437 -50.881  20.491  1.00  5.300          H  
ATOM  24440  HG  SER A1506     -81.871 -49.589  22.347  1.00  5.300          H  
ATOM  24441  N   LYS A1507     -79.884 -47.521  19.625  1.00  3.060          N  
ATOM  24442  CA  LYS A1507     -78.535 -46.993  19.790  1.00  2.950          C  
ATOM  24443  C   LYS A1507     -77.760 -47.747  20.864  1.00  2.830          C  
ATOM  24444  O   LYS A1507     -76.526 -47.749  20.864  1.00  2.670          O  
ATOM  24445  CB  LYS A1507     -78.570 -45.514  20.168  1.00  4.170          C  
ATOM  24446  CG  LYS A1507     -79.116 -45.230  21.576  1.00  4.170          C  
ATOM  24447  CD  LYS A1507     -79.084 -43.761  21.881  1.00  4.170          C  
ATOM  24448  CE  LYS A1507     -79.542 -43.490  23.295  1.00  4.170          C  
ATOM  24449  NZ  LYS A1507     -79.387 -42.075  23.651  1.00  4.170          N  
ATOM  24450  H   LYS A1507     -80.683 -46.916  19.760  1.00  3.670          H  
ATOM  24451  HA  LYS A1507     -78.001 -47.108  18.843  1.00  3.540          H  
ATOM  24452 1HB  LYS A1507     -77.564 -45.098  20.110  1.00  5.010          H  
ATOM  24453 2HB  LYS A1507     -79.190 -44.975  19.453  1.00  5.010          H  
ATOM  24454 1HG  LYS A1507     -80.136 -45.602  21.674  1.00  5.010          H  
ATOM  24455 2HG  LYS A1507     -78.497 -45.717  22.326  1.00  5.010          H  
ATOM  24456 1HD  LYS A1507     -78.062 -43.387  21.768  1.00  5.010          H  
ATOM  24457 2HD  LYS A1507     -79.730 -43.222  21.188  1.00  5.010          H  
ATOM  24458 1HE  LYS A1507     -80.588 -43.769  23.394  1.00  5.010          H  
ATOM  24459 2HE  LYS A1507     -78.946 -44.088  23.984  1.00  5.010          H  
ATOM  24460 1HZ  LYS A1507     -79.684 -41.940  24.596  1.00  5.010          H  
ATOM  24461 2HZ  LYS A1507     -78.376 -41.855  23.568  1.00  5.010          H  
ATOM  24462 3HZ  LYS A1507     -79.917 -41.486  23.038  1.00  5.010          H  
ATOM  24463  N   TYR A1508     -78.487 -48.393  21.775  1.00  2.930          N  
ATOM  24464  CA  TYR A1508     -77.875 -49.126  22.857  1.00  2.850          C  
ATOM  24465  C   TYR A1508     -77.247 -50.413  22.365  1.00  2.680          C  
ATOM  24466  O   TYR A1508     -76.348 -50.939  23.018  1.00  2.540          O  
ATOM  24467  CB  TYR A1508     -78.878 -49.385  23.968  1.00  4.020          C  
ATOM  24468  CG  TYR A1508     -79.177 -48.145  24.766  1.00  4.020          C  
ATOM  24469  CD1 TYR A1508     -80.364 -47.450  24.588  1.00  4.020          C  
ATOM  24470  CD2 TYR A1508     -78.244 -47.703  25.686  1.00  4.020          C  
ATOM  24471  CE1 TYR A1508     -80.611 -46.316  25.341  1.00  4.020          C  
ATOM  24472  CE2 TYR A1508     -78.487 -46.579  26.433  1.00  4.020          C  
ATOM  24473  CZ  TYR A1508     -79.663 -45.882  26.268  1.00  4.020          C  
ATOM  24474  OH  TYR A1508     -79.906 -44.760  27.037  1.00  4.020          O  
ATOM  24475  H   TYR A1508     -79.503 -48.375  21.697  1.00  3.520          H  
ATOM  24476  HA  TYR A1508     -77.081 -48.508  23.270  1.00  3.420          H  
ATOM  24477 1HB  TYR A1508     -79.805 -49.761  23.547  1.00  4.830          H  
ATOM  24478 2HB  TYR A1508     -78.489 -50.145  24.646  1.00  4.830          H  
ATOM  24479  HD1 TYR A1508     -81.101 -47.794  23.866  1.00  4.830          H  
ATOM  24480  HD2 TYR A1508     -77.314 -48.255  25.822  1.00  4.830          H  
ATOM  24481  HE1 TYR A1508     -81.544 -45.768  25.211  1.00  4.830          H  
ATOM  24482  HE2 TYR A1508     -77.748 -46.241  27.160  1.00  4.830          H  
ATOM  24483  HH  TYR A1508     -79.186 -44.640  27.664  1.00  4.830          H  
ATOM  24484  N   PHE A1509     -77.736 -50.956  21.246  1.00  2.710          N  
ATOM  24485  CA  PHE A1509     -77.166 -52.165  20.696  1.00  2.570          C  
ATOM  24486  C   PHE A1509     -75.840 -51.763  20.085  1.00  2.480          C  
ATOM  24487  O   PHE A1509     -74.818 -52.381  20.367  1.00  2.370          O  
ATOM  24488  CB  PHE A1509     -78.142 -52.826  19.731  1.00  3.650          C  
ATOM  24489  CG  PHE A1509     -77.727 -54.143  19.106  1.00  3.650          C  
ATOM  24490  CD1 PHE A1509     -77.403 -55.244  19.892  1.00  3.650          C  
ATOM  24491  CD2 PHE A1509     -77.769 -54.313  17.737  1.00  3.650          C  
ATOM  24492  CE1 PHE A1509     -77.109 -56.457  19.314  1.00  3.650          C  
ATOM  24493  CE2 PHE A1509     -77.487 -55.534  17.162  1.00  3.650          C  
ATOM  24494  CZ  PHE A1509     -77.155 -56.602  17.953  1.00  3.650          C  
ATOM  24495  H   PHE A1509     -78.478 -50.504  20.708  1.00  3.250          H  
ATOM  24496  HA  PHE A1509     -76.972 -52.864  21.508  1.00  3.080          H  
ATOM  24497 1HB  PHE A1509     -79.076 -52.993  20.253  1.00  4.380          H  
ATOM  24498 2HB  PHE A1509     -78.372 -52.126  18.918  1.00  4.380          H  
ATOM  24499  HD1 PHE A1509     -77.387 -55.146  20.976  1.00  4.380          H  
ATOM  24500  HD2 PHE A1509     -78.050 -53.456  17.109  1.00  4.380          H  
ATOM  24501  HE1 PHE A1509     -76.853 -57.305  19.942  1.00  4.380          H  
ATOM  24502  HE2 PHE A1509     -77.537 -55.654  16.089  1.00  4.380          H  
ATOM  24503  HZ  PHE A1509     -76.935 -57.566  17.499  1.00  4.380          H  
ATOM  24504  N   ASP A1510     -75.825 -50.667  19.308  1.00  2.550          N  
ATOM  24505  CA  ASP A1510     -74.538 -50.232  18.739  1.00  2.500          C  
ATOM  24506  C   ASP A1510     -73.534 -49.920  19.853  1.00  2.410          C  
ATOM  24507  O   ASP A1510     -72.342 -50.236  19.741  1.00  2.340          O  
ATOM  24508  CB  ASP A1510     -74.675 -48.995  17.847  1.00  3.520          C  
ATOM  24509  CG  ASP A1510     -75.310 -49.236  16.479  1.00  3.520          C  
ATOM  24510  OD1 ASP A1510     -75.421 -50.361  16.047  1.00  3.520          O  
ATOM  24511  OD2 ASP A1510     -75.669 -48.260  15.863  1.00  3.520          O  
ATOM  24512  H   ASP A1510     -76.709 -50.184  19.108  1.00  3.060          H  
ATOM  24513  HA  ASP A1510     -74.132 -51.032  18.133  1.00  3.000          H  
ATOM  24514 1HB  ASP A1510     -75.259 -48.236  18.376  1.00  4.220          H  
ATOM  24515 2HB  ASP A1510     -73.691 -48.581  17.680  1.00  4.220          H  
ATOM  24516  N   LEU A1511     -74.018 -49.332  20.955  1.00  2.440          N  
ATOM  24517  CA  LEU A1511     -73.154 -49.020  22.082  1.00  2.370          C  
ATOM  24518  C   LEU A1511     -72.641 -50.301  22.735  1.00  2.260          C  
ATOM  24519  O   LEU A1511     -71.453 -50.392  23.061  1.00  2.150          O  
ATOM  24520  CB  LEU A1511     -73.902 -48.157  23.105  1.00  3.350          C  
ATOM  24521  CG  LEU A1511     -73.130 -47.693  24.379  1.00  3.350          C  
ATOM  24522  CD1 LEU A1511     -71.892 -46.844  23.996  1.00  3.350          C  
ATOM  24523  CD2 LEU A1511     -74.101 -46.875  25.250  1.00  3.350          C  
ATOM  24524  H   LEU A1511     -75.002 -49.048  20.988  1.00  2.930          H  
ATOM  24525  HA  LEU A1511     -72.307 -48.463  21.706  1.00  2.840          H  
ATOM  24526 1HB  LEU A1511     -74.289 -47.275  22.595  1.00  4.020          H  
ATOM  24527 2HB  LEU A1511     -74.748 -48.736  23.456  1.00  4.020          H  
ATOM  24528  HG  LEU A1511     -72.782 -48.563  24.939  1.00  4.020          H  
ATOM  24529 1HD1 LEU A1511     -71.381 -46.529  24.909  1.00  4.020          H  
ATOM  24530 2HD1 LEU A1511     -71.201 -47.432  23.393  1.00  4.020          H  
ATOM  24531 3HD1 LEU A1511     -72.206 -45.962  23.435  1.00  4.020          H  
ATOM  24532 1HD2 LEU A1511     -73.590 -46.545  26.159  1.00  4.020          H  
ATOM  24533 2HD2 LEU A1511     -74.449 -46.001  24.693  1.00  4.020          H  
ATOM  24534 3HD2 LEU A1511     -74.956 -47.496  25.518  1.00  4.020          H  
ATOM  24535  N   ALA A1512     -73.525 -51.288  22.946  1.00  2.290          N  
ATOM  24536  CA  ALA A1512     -73.129 -52.557  23.534  1.00  2.190          C  
ATOM  24537  C   ALA A1512     -72.085 -53.251  22.677  1.00  2.050          C  
ATOM  24538  O   ALA A1512     -71.134 -53.822  23.209  1.00  1.940          O  
ATOM  24539  CB  ALA A1512     -74.331 -53.463  23.692  1.00  3.110          C  
ATOM  24540  H   ALA A1512     -74.514 -51.145  22.728  1.00  2.750          H  
ATOM  24541  HA  ALA A1512     -72.697 -52.357  24.513  1.00  2.630          H  
ATOM  24542 1HB  ALA A1512     -74.025 -54.401  24.151  1.00  3.730          H  
ATOM  24543 2HB  ALA A1512     -75.074 -52.969  24.318  1.00  3.730          H  
ATOM  24544 3HB  ALA A1512     -74.759 -53.661  22.709  1.00  3.730          H  
ATOM  24545  N   ILE A1513     -72.232 -53.157  21.354  1.00  2.080          N  
ATOM  24546  CA  ILE A1513     -71.285 -53.756  20.429  1.00  1.980          C  
ATOM  24547  C   ILE A1513     -69.936 -53.103  20.633  1.00  1.910          C  
ATOM  24548  O   ILE A1513     -68.914 -53.785  20.745  1.00  1.800          O  
ATOM  24549  CB  ILE A1513     -71.759 -53.577  18.964  1.00  2.810          C  
ATOM  24550  CG1 ILE A1513     -73.038 -54.447  18.731  1.00  2.810          C  
ATOM  24551  CG2 ILE A1513     -70.621 -53.950  17.988  1.00  2.810          C  
ATOM  24552  CD1 ILE A1513     -73.839 -54.148  17.477  1.00  2.810          C  
ATOM  24553  H   ILE A1513     -73.072 -52.694  20.992  1.00  2.500          H  
ATOM  24554  HA  ILE A1513     -71.202 -54.824  20.646  1.00  2.380          H  
ATOM  24555  HB  ILE A1513     -72.041 -52.543  18.801  1.00  3.370          H  
ATOM  24556 1HG1 ILE A1513     -72.722 -55.467  18.657  1.00  3.370          H  
ATOM  24557 2HG1 ILE A1513     -73.690 -54.361  19.589  1.00  3.370          H  
ATOM  24558 1HG2 ILE A1513     -70.957 -53.814  16.970  1.00  3.370          H  
ATOM  24559 2HG2 ILE A1513     -69.754 -53.319  18.155  1.00  3.370          H  
ATOM  24560 3HG2 ILE A1513     -70.346 -54.994  18.146  1.00  3.370          H  
ATOM  24561 1HD1 ILE A1513     -74.675 -54.835  17.432  1.00  3.370          H  
ATOM  24562 2HD1 ILE A1513     -74.217 -53.140  17.507  1.00  3.370          H  
ATOM  24563 3HD1 ILE A1513     -73.229 -54.277  16.595  1.00  3.370          H  
ATOM  24564  N   ALA A1514     -69.926 -51.771  20.678  1.00  1.990          N  
ATOM  24565  CA  ALA A1514     -68.696 -51.040  20.877  1.00  1.930          C  
ATOM  24566  C   ALA A1514     -68.023 -51.404  22.199  1.00  1.830          C  
ATOM  24567  O   ALA A1514     -66.798 -51.538  22.255  1.00  1.740          O  
ATOM  24568  CB  ALA A1514     -68.993 -49.559  20.835  1.00  2.730          C  
ATOM  24569  H   ALA A1514     -70.803 -51.255  20.537  1.00  2.390          H  
ATOM  24570  HA  ALA A1514     -68.019 -51.296  20.069  1.00  2.320          H  
ATOM  24571 1HB  ALA A1514     -68.082 -48.986  20.949  1.00  3.270          H  
ATOM  24572 2HB  ALA A1514     -69.455 -49.337  19.883  1.00  3.270          H  
ATOM  24573 3HB  ALA A1514     -69.679 -49.303  21.636  1.00  3.270          H  
ATOM  24574  N   ALA A1515     -68.811 -51.579  23.266  1.00  1.870          N  
ATOM  24575  CA  ALA A1515     -68.250 -51.938  24.563  1.00  1.810          C  
ATOM  24576  C   ALA A1515     -67.535 -53.293  24.524  1.00  1.720          C  
ATOM  24577  O   ALA A1515     -66.420 -53.437  25.053  1.00  1.640          O  
ATOM  24578  CB  ALA A1515     -69.356 -51.968  25.600  1.00  2.560          C  
ATOM  24579  H   ALA A1515     -69.817 -51.390  23.176  1.00  2.240          H  
ATOM  24580  HA  ALA A1515     -67.521 -51.177  24.835  1.00  2.170          H  
ATOM  24581 1HB  ALA A1515     -68.938 -52.204  26.576  1.00  3.070          H  
ATOM  24582 2HB  ALA A1515     -69.842 -50.992  25.631  1.00  3.070          H  
ATOM  24583 3HB  ALA A1515     -70.088 -52.726  25.325  1.00  3.070          H  
ATOM  24584  N   VAL A1516     -68.149 -54.263  23.835  1.00  1.730          N  
ATOM  24585  CA  VAL A1516     -67.590 -55.604  23.715  1.00  1.670          C  
ATOM  24586  C   VAL A1516     -66.275 -55.520  22.934  1.00  1.580          C  
ATOM  24587  O   VAL A1516     -65.283 -56.152  23.324  1.00  1.510          O  
ATOM  24588  CB  VAL A1516     -68.588 -56.569  23.029  1.00  2.360          C  
ATOM  24589  CG1 VAL A1516     -67.949 -57.920  22.783  1.00  2.360          C  
ATOM  24590  CG2 VAL A1516     -69.817 -56.760  23.888  1.00  2.360          C  
ATOM  24591  H   VAL A1516     -69.085 -54.066  23.455  1.00  2.080          H  
ATOM  24592  HA  VAL A1516     -67.376 -55.977  24.715  1.00  2.000          H  
ATOM  24593  HB  VAL A1516     -68.863 -56.138  22.063  1.00  2.830          H  
ATOM  24594 1HG1 VAL A1516     -68.649 -58.574  22.264  1.00  2.830          H  
ATOM  24595 2HG1 VAL A1516     -67.074 -57.806  22.201  1.00  2.830          H  
ATOM  24596 3HG1 VAL A1516     -67.694 -58.362  23.733  1.00  2.830          H  
ATOM  24597 1HG2 VAL A1516     -70.519 -57.420  23.375  1.00  2.830          H  
ATOM  24598 2HG2 VAL A1516     -69.530 -57.200  24.838  1.00  2.830          H  
ATOM  24599 3HG2 VAL A1516     -70.293 -55.821  24.071  1.00  2.830          H  
ATOM  24600  N   ILE A1517     -66.261 -54.735  21.842  1.00  1.610          N  
ATOM  24601  CA  ILE A1517     -65.068 -54.559  21.024  1.00  1.540          C  
ATOM  24602  C   ILE A1517     -63.973 -53.945  21.848  1.00  1.480          C  
ATOM  24603  O   ILE A1517     -62.844 -54.402  21.814  1.00  1.410          O  
ATOM  24604  CB  ILE A1517     -65.292 -53.677  19.795  1.00  2.180          C  
ATOM  24605  CG1 ILE A1517     -66.240 -54.328  18.848  1.00  2.180          C  
ATOM  24606  CG2 ILE A1517     -63.919 -53.402  19.096  1.00  2.180          C  
ATOM  24607  CD1 ILE A1517     -66.746 -53.411  17.805  1.00  2.180          C  
ATOM  24608  H   ILE A1517     -67.132 -54.254  21.574  1.00  1.930          H  
ATOM  24609  HA  ILE A1517     -64.734 -55.549  20.689  1.00  1.850          H  
ATOM  24610  HB  ILE A1517     -65.746 -52.753  20.112  1.00  2.620          H  
ATOM  24611 1HG1 ILE A1517     -65.741 -55.166  18.363  1.00  2.620          H  
ATOM  24612 2HG1 ILE A1517     -67.081 -54.698  19.399  1.00  2.620          H  
ATOM  24613 1HG2 ILE A1517     -64.042 -52.775  18.238  1.00  2.620          H  
ATOM  24614 2HG2 ILE A1517     -63.244 -52.907  19.770  1.00  2.620          H  
ATOM  24615 3HG2 ILE A1517     -63.480 -54.342  18.785  1.00  2.620          H  
ATOM  24616 1HD1 ILE A1517     -67.427 -53.953  17.172  1.00  2.620          H  
ATOM  24617 2HD1 ILE A1517     -67.266 -52.581  18.269  1.00  2.620          H  
ATOM  24618 3HD1 ILE A1517     -65.933 -53.045  17.226  1.00  2.620          H  
ATOM  24619  N   GLY A1518     -64.289 -52.891  22.599  1.00  1.520          N  
ATOM  24620  CA  GLY A1518     -63.280 -52.252  23.423  1.00  1.480          C  
ATOM  24621  C   GLY A1518     -62.480 -53.294  24.210  1.00  1.440          C  
ATOM  24622  O   GLY A1518     -61.236 -53.272  24.200  1.00  1.430          O  
ATOM  24623  H   GLY A1518     -65.240 -52.514  22.584  1.00  1.820          H  
ATOM  24624 1HA  GLY A1518     -62.613 -51.665  22.792  1.00  1.780          H  
ATOM  24625 2HA  GLY A1518     -63.771 -51.565  24.112  1.00  1.780          H  
ATOM  24626  N   VAL A1519     -63.182 -54.216  24.881  1.00  1.440          N  
ATOM  24627  CA  VAL A1519     -62.471 -55.235  25.643  1.00  1.410          C  
ATOM  24628  C   VAL A1519     -61.687 -56.156  24.684  1.00  1.330          C  
ATOM  24629  O   VAL A1519     -60.549 -56.526  24.972  1.00  1.290          O  
ATOM  24630  CB  VAL A1519     -63.384 -56.073  26.538  1.00  1.990          C  
ATOM  24631  CG1 VAL A1519     -62.524 -57.195  27.243  1.00  1.990          C  
ATOM  24632  CG2 VAL A1519     -64.065 -55.183  27.544  1.00  1.990          C  
ATOM  24633  H   VAL A1519     -64.211 -54.149  24.875  1.00  1.730          H  
ATOM  24634  HA  VAL A1519     -61.774 -54.726  26.299  1.00  1.690          H  
ATOM  24635  HB  VAL A1519     -64.140 -56.556  25.918  1.00  2.380          H  
ATOM  24636 1HG1 VAL A1519     -63.169 -57.805  27.871  1.00  2.380          H  
ATOM  24637 2HG1 VAL A1519     -62.025 -57.832  26.527  1.00  2.380          H  
ATOM  24638 3HG1 VAL A1519     -61.763 -56.720  27.861  1.00  2.380          H  
ATOM  24639 1HG2 VAL A1519     -64.723 -55.778  28.175  1.00  2.380          H  
ATOM  24640 2HG2 VAL A1519     -63.313 -54.692  28.158  1.00  2.380          H  
ATOM  24641 3HG2 VAL A1519     -64.654 -54.429  27.019  1.00  2.380          H  
ATOM  24642  N   ASN A1520     -62.301 -56.573  23.567  1.00  1.340          N  
ATOM  24643  CA  ASN A1520     -61.608 -57.432  22.597  1.00  1.310          C  
ATOM  24644  C   ASN A1520     -60.292 -56.823  22.110  1.00  1.320          C  
ATOM  24645  O   ASN A1520     -59.297 -57.534  21.940  1.00  1.300          O  
ATOM  24646  CB  ASN A1520     -62.510 -57.724  21.407  1.00  1.850          C  
ATOM  24647  CG  ASN A1520     -61.897 -58.620  20.367  1.00  1.850          C  
ATOM  24648  OD1 ASN A1520     -61.705 -58.169  19.235  1.00  1.850          O  
ATOM  24649  ND2 ASN A1520     -61.576 -59.838  20.697  1.00  1.850          N  
ATOM  24650  H   ASN A1520     -63.274 -56.298  23.394  1.00  1.610          H  
ATOM  24651  HA  ASN A1520     -61.366 -58.371  23.088  1.00  1.570          H  
ATOM  24652 1HB  ASN A1520     -63.442 -58.150  21.742  1.00  2.220          H  
ATOM  24653 2HB  ASN A1520     -62.749 -56.791  20.922  1.00  2.220          H  
ATOM  24654 1HD2 ASN A1520     -61.159 -60.441  20.017  1.00  2.220          H  
ATOM  24655 2HD2 ASN A1520     -61.725 -60.170  21.628  1.00  2.220          H  
ATOM  24656  N   VAL A1521     -60.278 -55.514  21.907  1.00  1.390          N  
ATOM  24657  CA  VAL A1521     -59.091 -54.832  21.432  1.00  1.450          C  
ATOM  24658  C   VAL A1521     -57.986 -54.852  22.479  1.00  1.360          C  
ATOM  24659  O   VAL A1521     -56.830 -55.129  22.138  1.00  1.330          O  
ATOM  24660  CB  VAL A1521     -59.437 -53.416  20.955  1.00  2.010          C  
ATOM  24661  CG1 VAL A1521     -58.165 -52.621  20.604  1.00  2.010          C  
ATOM  24662  CG2 VAL A1521     -60.338 -53.550  19.727  1.00  2.010          C  
ATOM  24663  H   VAL A1521     -61.155 -55.007  22.047  1.00  1.670          H  
ATOM  24664  HA  VAL A1521     -58.729 -55.368  20.575  1.00  1.740          H  
ATOM  24665  HB  VAL A1521     -59.972 -52.889  21.751  1.00  2.410          H  
ATOM  24666 1HG1 VAL A1521     -58.444 -51.626  20.260  1.00  2.410          H  
ATOM  24667 2HG1 VAL A1521     -57.523 -52.527  21.478  1.00  2.410          H  
ATOM  24668 3HG1 VAL A1521     -57.623 -53.139  19.811  1.00  2.410          H  
ATOM  24669 1HG2 VAL A1521     -60.630 -52.580  19.384  1.00  2.410          H  
ATOM  24670 2HG2 VAL A1521     -59.806 -54.080  18.942  1.00  2.410          H  
ATOM  24671 3HG2 VAL A1521     -61.217 -54.112  19.992  1.00  2.410          H  
ATOM  24672  N   ILE A1522     -58.312 -54.544  23.744  1.00  1.340          N  
ATOM  24673  CA  ILE A1522     -57.264 -54.618  24.760  1.00  1.320          C  
ATOM  24674  C   ILE A1522     -56.800 -56.070  24.922  1.00  1.220          C  
ATOM  24675  O   ILE A1522     -55.621 -56.304  25.184  1.00  1.190          O  
ATOM  24676  CB  ILE A1522     -57.655 -53.969  26.124  1.00  1.860          C  
ATOM  24677  CG1 ILE A1522     -56.393 -53.820  27.074  1.00  1.860          C  
ATOM  24678  CG2 ILE A1522     -58.740 -54.731  26.831  1.00  1.860          C  
ATOM  24679  CD1 ILE A1522     -55.310 -52.859  26.602  1.00  1.860          C  
ATOM  24680  H   ILE A1522     -59.276 -54.257  23.955  1.00  1.610          H  
ATOM  24681  HA  ILE A1522     -56.424 -54.053  24.380  1.00  1.580          H  
ATOM  24682  HB  ILE A1522     -58.024 -52.964  25.927  1.00  2.230          H  
ATOM  24683 1HG1 ILE A1522     -56.742 -53.477  28.045  1.00  2.230          H  
ATOM  24684 2HG1 ILE A1522     -55.932 -54.791  27.202  1.00  2.230          H  
ATOM  24685 1HG2 ILE A1522     -59.005 -54.218  27.752  1.00  2.230          H  
ATOM  24686 2HG2 ILE A1522     -59.576 -54.756  26.191  1.00  2.230          H  
ATOM  24687 3HG2 ILE A1522     -58.430 -55.737  27.068  1.00  2.230          H  
ATOM  24688 1HD1 ILE A1522     -54.508 -52.835  27.341  1.00  2.230          H  
ATOM  24689 2HD1 ILE A1522     -54.899 -53.169  25.662  1.00  2.230          H  
ATOM  24690 3HD1 ILE A1522     -55.732 -51.861  26.498  1.00  2.230          H  
ATOM  24691  N   SER A1523     -57.707 -57.044  24.757  1.00  1.200          N  
ATOM  24692  CA  SER A1523     -57.315 -58.441  24.843  1.00  1.150          C  
ATOM  24693  C   SER A1523     -56.240 -58.735  23.811  1.00  1.100          C  
ATOM  24694  O   SER A1523     -55.190 -59.276  24.147  1.00  1.050          O  
ATOM  24695  CB  SER A1523     -58.506 -59.359  24.637  1.00  1.630          C  
ATOM  24696  OG  SER A1523     -58.110 -60.700  24.684  1.00  1.630          O  
ATOM  24697  H   SER A1523     -58.690 -56.802  24.599  1.00  1.440          H  
ATOM  24698  HA  SER A1523     -56.907 -58.630  25.823  1.00  1.380          H  
ATOM  24699 1HB  SER A1523     -59.250 -59.159  25.405  1.00  1.960          H  
ATOM  24700 2HB  SER A1523     -58.966 -59.160  23.688  1.00  1.960          H  
ATOM  24701  HG  SER A1523     -58.904 -61.230  24.607  1.00  1.960          H  
ATOM  24702  N   MET A1524     -56.447 -58.305  22.562  1.00  1.130          N  
ATOM  24703  CA  MET A1524     -55.442 -58.520  21.521  1.00  1.110          C  
ATOM  24704  C   MET A1524     -54.124 -57.824  21.867  1.00  1.040          C  
ATOM  24705  O   MET A1524     -53.045 -58.385  21.699  1.00  1.020          O  
ATOM  24706  CB  MET A1524     -55.969 -58.020  20.195  1.00  1.560          C  
ATOM  24707  CG  MET A1524     -57.062 -58.865  19.623  1.00  1.560          C  
ATOM  24708  SD  MET A1524     -57.547 -58.386  17.973  1.00  1.560          S  
ATOM  24709  CE  MET A1524     -58.530 -56.930  18.297  1.00  1.560          C  
ATOM  24710  H   MET A1524     -57.348 -57.868  22.340  1.00  1.360          H  
ATOM  24711  HA  MET A1524     -55.246 -59.591  21.447  1.00  1.330          H  
ATOM  24712 1HB  MET A1524     -56.329 -57.004  20.315  1.00  1.870          H  
ATOM  24713 2HB  MET A1524     -55.166 -58.014  19.492  1.00  1.870          H  
ATOM  24714 1HG  MET A1524     -56.730 -59.904  19.600  1.00  1.870          H  
ATOM  24715 2HG  MET A1524     -57.935 -58.811  20.267  1.00  1.870          H  
ATOM  24716 1HE  MET A1524     -58.966 -56.549  17.393  1.00  1.870          H  
ATOM  24717 2HE  MET A1524     -59.335 -57.186  18.982  1.00  1.870          H  
ATOM  24718 3HE  MET A1524     -57.897 -56.172  18.732  1.00  1.870          H  
ATOM  24719  N   ALA A1525     -54.196 -56.611  22.413  1.00  1.060          N  
ATOM  24720  CA  ALA A1525     -52.988 -55.896  22.811  1.00  1.040          C  
ATOM  24721  C   ALA A1525     -52.202 -56.695  23.858  1.00  0.980          C  
ATOM  24722  O   ALA A1525     -50.972 -56.659  23.875  1.00  1.040          O  
ATOM  24723  CB  ALA A1525     -53.338 -54.527  23.347  1.00  1.460          C  
ATOM  24724  H   ALA A1525     -55.110 -56.156  22.507  1.00  1.270          H  
ATOM  24725  HA  ALA A1525     -52.353 -55.786  21.940  1.00  1.250          H  
ATOM  24726 1HB  ALA A1525     -52.434 -53.999  23.622  1.00  1.760          H  
ATOM  24727 2HB  ALA A1525     -53.877 -53.963  22.588  1.00  1.760          H  
ATOM  24728 3HB  ALA A1525     -53.961 -54.656  24.216  1.00  1.760          H  
ATOM  24729  N   MET A1526     -52.915 -57.438  24.713  1.00  0.950          N  
ATOM  24730  CA  MET A1526     -52.318 -58.244  25.767  1.00  0.960          C  
ATOM  24731  C   MET A1526     -51.817 -59.621  25.314  1.00  0.900          C  
ATOM  24732  O   MET A1526     -51.391 -60.405  26.162  1.00  0.940          O  
ATOM  24733  CB  MET A1526     -53.306 -58.406  26.914  1.00  1.340          C  
ATOM  24734  CG  MET A1526     -53.586 -57.115  27.679  1.00  1.340          C  
ATOM  24735  SD  MET A1526     -54.606 -57.345  29.156  1.00  1.340          S  
ATOM  24736  CE  MET A1526     -56.211 -57.764  28.467  1.00  1.340          C  
ATOM  24737  H   MET A1526     -53.941 -57.393  24.672  1.00  1.140          H  
ATOM  24738  HA  MET A1526     -51.454 -57.700  26.143  1.00  1.150          H  
ATOM  24739 1HB  MET A1526     -54.247 -58.747  26.495  1.00  1.610          H  
ATOM  24740 2HB  MET A1526     -52.955 -59.169  27.607  1.00  1.610          H  
ATOM  24741 1HG  MET A1526     -52.641 -56.676  27.985  1.00  1.610          H  
ATOM  24742 2HG  MET A1526     -54.074 -56.406  27.030  1.00  1.610          H  
ATOM  24743 1HE  MET A1526     -56.928 -57.901  29.274  1.00  1.610          H  
ATOM  24744 2HE  MET A1526     -56.548 -56.970  27.814  1.00  1.610          H  
ATOM  24745 3HE  MET A1526     -56.131 -58.685  27.908  1.00  1.610          H  
ATOM  24746  N   GLU A1527     -51.906 -59.929  24.016  1.00  0.910          N  
ATOM  24747  CA  GLU A1527     -51.419 -61.184  23.441  1.00  0.960          C  
ATOM  24748  C   GLU A1527     -49.978 -60.997  23.008  1.00  0.950          C  
ATOM  24749  O   GLU A1527     -49.714 -60.212  22.112  1.00  1.100          O  
ATOM  24750  CB  GLU A1527     -52.269 -61.559  22.219  1.00  1.320          C  
ATOM  24751  CG  GLU A1527     -51.896 -62.850  21.500  1.00  1.320          C  
ATOM  24752  CD  GLU A1527     -52.721 -63.039  20.229  1.00  1.320          C  
ATOM  24753  OE1 GLU A1527     -53.754 -62.422  20.110  1.00  1.320          O  
ATOM  24754  OE2 GLU A1527     -52.289 -63.762  19.359  1.00  1.320          O  
ATOM  24755  H   GLU A1527     -52.311 -59.246  23.370  1.00  1.090          H  
ATOM  24756  HA  GLU A1527     -51.448 -61.965  24.188  1.00  1.150          H  
ATOM  24757 1HB  GLU A1527     -53.320 -61.624  22.519  1.00  1.590          H  
ATOM  24758 2HB  GLU A1527     -52.200 -60.762  21.483  1.00  1.590          H  
ATOM  24759 1HG  GLU A1527     -50.838 -62.826  21.235  1.00  1.590          H  
ATOM  24760 2HG  GLU A1527     -52.059 -63.690  22.175  1.00  1.590          H  
ATOM  24761  N   PHE A1528     -49.035 -61.688  23.629  1.00  1.060          N  
ATOM  24762  CA  PHE A1528     -47.630 -61.457  23.301  1.00  0.960          C  
ATOM  24763  C   PHE A1528     -46.670 -62.632  23.616  1.00  0.850          C  
ATOM  24764  O   PHE A1528     -47.086 -63.702  24.044  1.00  0.910          O  
ATOM  24765  CB  PHE A1528     -47.195 -60.139  23.920  1.00  1.380          C  
ATOM  24766  CG  PHE A1528     -47.247 -60.029  25.389  1.00  1.380          C  
ATOM  24767  CD1 PHE A1528     -46.162 -60.316  26.188  1.00  1.380          C  
ATOM  24768  CD2 PHE A1528     -48.387 -59.604  25.978  1.00  1.380          C  
ATOM  24769  CE1 PHE A1528     -46.258 -60.184  27.560  1.00  1.380          C  
ATOM  24770  CE2 PHE A1528     -48.496 -59.472  27.323  1.00  1.380          C  
ATOM  24771  CZ  PHE A1528     -47.432 -59.763  28.124  1.00  1.380          C  
ATOM  24772  H   PHE A1528     -49.292 -62.336  24.363  1.00  1.270          H  
ATOM  24773  HA  PHE A1528     -47.576 -61.306  22.221  1.00  1.150          H  
ATOM  24774 1HB  PHE A1528     -46.259 -59.940  23.608  1.00  1.660          H  
ATOM  24775 2HB  PHE A1528     -47.809 -59.342  23.516  1.00  1.660          H  
ATOM  24776  HD1 PHE A1528     -45.235 -60.640  25.733  1.00  1.660          H  
ATOM  24777  HD2 PHE A1528     -49.218 -59.368  25.348  1.00  1.660          H  
ATOM  24778  HE1 PHE A1528     -45.410 -60.411  28.205  1.00  1.660          H  
ATOM  24779  HE2 PHE A1528     -49.439 -59.136  27.757  1.00  1.660          H  
ATOM  24780  HZ  PHE A1528     -47.514 -59.659  29.204  1.00  1.660          H  
ATOM  24781  N   TYR A1529     -45.387 -62.490  23.268  1.00  0.820          N  
ATOM  24782  CA  TYR A1529     -44.400 -63.568  23.450  1.00  0.850          C  
ATOM  24783  C   TYR A1529     -44.143 -63.962  24.894  1.00  0.860          C  
ATOM  24784  O   TYR A1529     -44.187 -65.136  25.272  1.00  1.240          O  
ATOM  24785  CB  TYR A1529     -43.076 -63.189  22.776  1.00  1.180          C  
ATOM  24786  CG  TYR A1529     -41.921 -64.121  23.011  1.00  1.180          C  
ATOM  24787  CD1 TYR A1529     -41.903 -65.377  22.429  1.00  1.180          C  
ATOM  24788  CD2 TYR A1529     -40.842 -63.699  23.769  1.00  1.180          C  
ATOM  24789  CE1 TYR A1529     -40.815 -66.214  22.628  1.00  1.180          C  
ATOM  24790  CE2 TYR A1529     -39.768 -64.527  23.969  1.00  1.180          C  
ATOM  24791  CZ  TYR A1529     -39.747 -65.779  23.407  1.00  1.180          C  
ATOM  24792  OH  TYR A1529     -38.663 -66.600  23.618  1.00  1.180          O  
ATOM  24793  H   TYR A1529     -45.056 -61.570  22.977  1.00  0.980          H  
ATOM  24794  HA  TYR A1529     -44.784 -64.454  22.944  1.00  1.020          H  
ATOM  24795 1HB  TYR A1529     -43.219 -63.159  21.729  1.00  1.410          H  
ATOM  24796 2HB  TYR A1529     -42.781 -62.196  23.096  1.00  1.410          H  
ATOM  24797  HD1 TYR A1529     -42.742 -65.708  21.818  1.00  1.410          H  
ATOM  24798  HD2 TYR A1529     -40.841 -62.711  24.205  1.00  1.410          H  
ATOM  24799  HE1 TYR A1529     -40.800 -67.206  22.176  1.00  1.410          H  
ATOM  24800  HE2 TYR A1529     -38.926 -64.187  24.571  1.00  1.410          H  
ATOM  24801  HH  TYR A1529     -38.806 -67.442  23.173  1.00  1.410          H  
ATOM  24802  N   MET A1530     -43.866 -62.971  25.716  1.00  1.440          N  
ATOM  24803  CA  MET A1530     -43.463 -63.211  27.090  1.00  1.580          C  
ATOM  24804  C   MET A1530     -44.636 -63.471  28.025  1.00  1.360          C  
ATOM  24805  O   MET A1530     -44.879 -62.677  28.934  1.00  1.430          O  
ATOM  24806  CB  MET A1530     -42.750 -61.964  27.588  1.00  2.160          C  
ATOM  24807  CG  MET A1530     -41.502 -61.577  26.838  1.00  2.160          C  
ATOM  24808  SD  MET A1530     -40.806 -60.027  27.439  1.00  2.160          S  
ATOM  24809  CE  MET A1530     -41.971 -58.821  26.748  1.00  2.160          C  
ATOM  24810  H   MET A1530     -43.894 -62.030  25.356  1.00  1.730          H  
ATOM  24811  HA  MET A1530     -42.800 -64.076  27.113  1.00  1.900          H  
ATOM  24812 1HB  MET A1530     -43.425 -61.148  27.545  1.00  2.590          H  
ATOM  24813 2HB  MET A1530     -42.470 -62.103  28.634  1.00  2.590          H  
ATOM  24814 1HG  MET A1530     -40.752 -62.360  26.930  1.00  2.590          H  
ATOM  24815 2HG  MET A1530     -41.741 -61.449  25.790  1.00  2.590          H  
ATOM  24816 1HE  MET A1530     -41.672 -57.820  27.047  1.00  2.590          H  
ATOM  24817 2HE  MET A1530     -41.969 -58.894  25.662  1.00  2.590          H  
ATOM  24818 3HE  MET A1530     -42.974 -59.003  27.118  1.00  2.590          H  
ATOM  24819  N   MET A1531     -45.320 -64.602  27.861  1.00  1.240          N  
ATOM  24820  CA  MET A1531     -46.471 -64.860  28.724  1.00  1.250          C  
ATOM  24821  C   MET A1531     -46.515 -66.266  29.343  1.00  1.390          C  
ATOM  24822  O   MET A1531     -46.227 -67.249  28.658  1.00  1.470          O  
ATOM  24823  CB  MET A1531     -47.769 -64.720  27.956  1.00  1.750          C  
ATOM  24824  CG  MET A1531     -48.051 -63.389  27.364  1.00  1.750          C  
ATOM  24825  SD  MET A1531     -49.766 -63.265  26.792  1.00  1.750          S  
ATOM  24826  CE  MET A1531     -49.882 -64.478  25.494  1.00  1.750          C  
ATOM  24827  H   MET A1531     -45.056 -65.202  27.073  1.00  1.490          H  
ATOM  24828  HA  MET A1531     -46.469 -64.101  29.485  1.00  1.500          H  
ATOM  24829 1HB  MET A1531     -47.738 -65.427  27.137  1.00  2.100          H  
ATOM  24830 2HB  MET A1531     -48.593 -65.001  28.588  1.00  2.100          H  
ATOM  24831 1HG  MET A1531     -47.880 -62.627  28.108  1.00  2.100          H  
ATOM  24832 2HG  MET A1531     -47.382 -63.203  26.530  1.00  2.100          H  
ATOM  24833 1HE  MET A1531     -50.869 -64.487  25.074  1.00  2.100          H  
ATOM  24834 2HE  MET A1531     -49.197 -64.270  24.719  1.00  2.100          H  
ATOM  24835 3HE  MET A1531     -49.661 -65.438  25.900  1.00  2.100          H  
ATOM  24836  N   PRO A1532     -46.875 -66.381  30.639  1.00  1.480          N  
ATOM  24837  CA  PRO A1532     -47.224 -67.601  31.350  1.00  1.660          C  
ATOM  24838  C   PRO A1532     -48.459 -68.240  30.728  1.00  1.660          C  
ATOM  24839  O   PRO A1532     -49.324 -67.536  30.195  1.00  1.570          O  
ATOM  24840  CB  PRO A1532     -47.498 -67.111  32.781  1.00  2.490          C  
ATOM  24841  CG  PRO A1532     -46.721 -65.826  32.908  1.00  2.490          C  
ATOM  24842  CD  PRO A1532     -46.744 -65.204  31.535  1.00  2.490          C  
ATOM  24843  HA  PRO A1532     -46.368 -68.291  31.324  1.00  1.990          H  
ATOM  24844 1HB  PRO A1532     -48.577 -66.975  32.939  1.00  2.990          H  
ATOM  24845 2HB  PRO A1532     -47.162 -67.869  33.508  1.00  2.990          H  
ATOM  24846 1HG  PRO A1532     -47.183 -65.175  33.669  1.00  2.990          H  
ATOM  24847 2HG  PRO A1532     -45.698 -66.039  33.260  1.00  2.990          H  
ATOM  24848 1HD  PRO A1532     -47.584 -64.530  31.431  1.00  2.990          H  
ATOM  24849 2HD  PRO A1532     -45.769 -64.702  31.394  1.00  2.990          H  
ATOM  24850  N   ALA A1533     -48.581 -69.563  30.866  1.00  1.800          N  
ATOM  24851  CA  ALA A1533     -49.747 -70.296  30.363  1.00  1.870          C  
ATOM  24852  C   ALA A1533     -51.049 -69.673  30.843  1.00  1.910          C  
ATOM  24853  O   ALA A1533     -52.011 -69.592  30.087  1.00  1.900          O  
ATOM  24854  CB  ALA A1533     -49.695 -71.741  30.799  1.00  2.590          C  
ATOM  24855  H   ALA A1533     -47.833 -70.083  31.309  1.00  2.160          H  
ATOM  24856  HA  ALA A1533     -49.730 -70.257  29.276  1.00  2.240          H  
ATOM  24857 1HB  ALA A1533     -50.548 -72.264  30.386  1.00  3.110          H  
ATOM  24858 2HB  ALA A1533     -48.780 -72.204  30.436  1.00  3.110          H  
ATOM  24859 3HB  ALA A1533     -49.725 -71.797  31.882  1.00  3.110          H  
ATOM  24860  N   GLY A1534     -51.073 -69.186  32.087  1.00  1.980          N  
ATOM  24861  CA  GLY A1534     -52.272 -68.581  32.643  1.00  2.050          C  
ATOM  24862  C   GLY A1534     -52.803 -67.410  31.805  1.00  1.900          C  
ATOM  24863  O   GLY A1534     -54.018 -67.196  31.756  1.00  1.870          O  
ATOM  24864  H   GLY A1534     -50.254 -69.269  32.671  1.00  2.380          H  
ATOM  24865 1HA  GLY A1534     -53.043 -69.335  32.734  1.00  2.460          H  
ATOM  24866 2HA  GLY A1534     -52.054 -68.238  33.655  1.00  2.460          H  
ATOM  24867  N   LEU A1535     -51.917 -66.646  31.145  1.00  1.810          N  
ATOM  24868  CA  LEU A1535     -52.356 -65.511  30.345  1.00  1.670          C  
ATOM  24869  C   LEU A1535     -52.877 -66.041  29.041  1.00  1.590          C  
ATOM  24870  O   LEU A1535     -53.881 -65.553  28.519  1.00  1.560          O  
ATOM  24871  CB  LEU A1535     -51.204 -64.538  30.076  1.00  2.390          C  
ATOM  24872  CG  LEU A1535     -50.943 -63.431  31.120  1.00  2.390          C  
ATOM  24873  CD1 LEU A1535     -50.543 -64.063  32.473  1.00  2.390          C  
ATOM  24874  CD2 LEU A1535     -49.840 -62.503  30.582  1.00  2.390          C  
ATOM  24875  H   LEU A1535     -50.922 -66.859  31.169  1.00  2.170          H  
ATOM  24876  HA  LEU A1535     -53.162 -64.990  30.860  1.00  2.000          H  
ATOM  24877 1HB  LEU A1535     -50.301 -65.124  29.995  1.00  2.870          H  
ATOM  24878 2HB  LEU A1535     -51.384 -64.048  29.122  1.00  2.870          H  
ATOM  24879  HG  LEU A1535     -51.851 -62.851  31.276  1.00  2.870          H  
ATOM  24880 1HD1 LEU A1535     -50.360 -63.273  33.200  1.00  2.870          H  
ATOM  24881 2HD1 LEU A1535     -51.341 -64.693  32.840  1.00  2.870          H  
ATOM  24882 3HD1 LEU A1535     -49.650 -64.653  32.355  1.00  2.870          H  
ATOM  24883 1HD2 LEU A1535     -49.649 -61.705  31.297  1.00  2.870          H  
ATOM  24884 2HD2 LEU A1535     -48.931 -63.058  30.415  1.00  2.870          H  
ATOM  24885 3HD2 LEU A1535     -50.168 -62.066  29.639  1.00  2.870          H  
ATOM  24886  N   LYS A1536     -52.197 -67.061  28.522  1.00  1.580          N  
ATOM  24887  CA  LYS A1536     -52.611 -67.680  27.274  1.00  1.560          C  
ATOM  24888  C   LYS A1536     -54.009 -68.288  27.438  1.00  1.660          C  
ATOM  24889  O   LYS A1536     -54.825 -68.224  26.515  1.00  1.640          O  
ATOM  24890  CB  LYS A1536     -51.592 -68.739  26.851  1.00  2.190          C  
ATOM  24891  CG  LYS A1536     -50.263 -68.142  26.422  1.00  2.190          C  
ATOM  24892  CD  LYS A1536     -49.237 -69.185  26.067  1.00  2.190          C  
ATOM  24893  CE  LYS A1536     -47.911 -68.520  25.702  1.00  2.190          C  
ATOM  24894  NZ  LYS A1536     -46.837 -69.514  25.404  1.00  2.190          N  
ATOM  24895  H   LYS A1536     -51.346 -67.371  29.011  1.00  1.900          H  
ATOM  24896  HA  LYS A1536     -52.668 -66.911  26.504  1.00  1.870          H  
ATOM  24897 1HB  LYS A1536     -51.417 -69.427  27.666  1.00  2.630          H  
ATOM  24898 2HB  LYS A1536     -51.989 -69.318  26.015  1.00  2.630          H  
ATOM  24899 1HG  LYS A1536     -50.437 -67.523  25.551  1.00  2.630          H  
ATOM  24900 2HG  LYS A1536     -49.866 -67.516  27.231  1.00  2.630          H  
ATOM  24901 1HD  LYS A1536     -49.081 -69.850  26.916  1.00  2.630          H  
ATOM  24902 2HD  LYS A1536     -49.589 -69.773  25.220  1.00  2.630          H  
ATOM  24903 1HE  LYS A1536     -48.059 -67.884  24.829  1.00  2.630          H  
ATOM  24904 2HE  LYS A1536     -47.592 -67.896  26.538  1.00  2.630          H  
ATOM  24905 1HZ  LYS A1536     -45.987 -69.013  25.179  1.00  2.630          H  
ATOM  24906 2HZ  LYS A1536     -46.679 -70.095  26.217  1.00  2.630          H  
ATOM  24907 3HZ  LYS A1536     -47.107 -70.092  24.623  1.00  2.630          H  
ATOM  24908  N   TYR A1537     -54.280 -68.872  28.616  1.00  1.790          N  
ATOM  24909  CA  TYR A1537     -55.571 -69.491  28.912  1.00  1.900          C  
ATOM  24910  C   TYR A1537     -56.675 -68.437  28.931  1.00  1.880          C  
ATOM  24911  O   TYR A1537     -57.754 -68.653  28.358  1.00  1.920          O  
ATOM  24912  CB  TYR A1537     -55.537 -70.212  30.271  1.00  2.620          C  
ATOM  24913  CG  TYR A1537     -54.621 -71.445  30.384  1.00  2.620          C  
ATOM  24914  CD1 TYR A1537     -54.284 -72.237  29.288  1.00  2.620          C  
ATOM  24915  CD2 TYR A1537     -54.113 -71.770  31.631  1.00  2.620          C  
ATOM  24916  CE1 TYR A1537     -53.453 -73.326  29.456  1.00  2.620          C  
ATOM  24917  CE2 TYR A1537     -53.287 -72.851  31.794  1.00  2.620          C  
ATOM  24918  CZ  TYR A1537     -52.958 -73.632  30.713  1.00  2.620          C  
ATOM  24919  OH  TYR A1537     -52.135 -74.726  30.875  1.00  2.620          O  
ATOM  24920  H   TYR A1537     -53.524 -68.923  29.302  1.00  2.150          H  
ATOM  24921  HA  TYR A1537     -55.819 -70.193  28.122  1.00  2.280          H  
ATOM  24922 1HB  TYR A1537     -55.219 -69.503  31.032  1.00  3.140          H  
ATOM  24923 2HB  TYR A1537     -56.548 -70.526  30.538  1.00  3.140          H  
ATOM  24924  HD1 TYR A1537     -54.664 -72.014  28.299  1.00  3.140          H  
ATOM  24925  HD2 TYR A1537     -54.375 -71.163  32.492  1.00  3.140          H  
ATOM  24926  HE1 TYR A1537     -53.190 -73.946  28.601  1.00  3.140          H  
ATOM  24927  HE2 TYR A1537     -52.899 -73.091  32.782  1.00  3.140          H  
ATOM  24928  HH  TYR A1537     -51.811 -74.755  31.779  1.00  3.140          H  
ATOM  24929  N   VAL A1538     -56.408 -67.280  29.551  1.00  1.840          N  
ATOM  24930  CA  VAL A1538     -57.404 -66.219  29.567  1.00  1.830          C  
ATOM  24931  C   VAL A1538     -57.673 -65.688  28.176  1.00  1.710          C  
ATOM  24932  O   VAL A1538     -58.831 -65.497  27.805  1.00  1.740          O  
ATOM  24933  CB  VAL A1538     -56.980 -65.045  30.475  1.00  2.570          C  
ATOM  24934  CG1 VAL A1538     -57.948 -63.848  30.301  1.00  2.570          C  
ATOM  24935  CG2 VAL A1538     -57.004 -65.505  31.908  1.00  2.570          C  
ATOM  24936  H   VAL A1538     -55.524 -67.170  30.065  1.00  2.210          H  
ATOM  24937  HA  VAL A1538     -58.332 -66.637  29.958  1.00  2.200          H  
ATOM  24938  HB  VAL A1538     -55.970 -64.718  30.205  1.00  3.080          H  
ATOM  24939 1HG1 VAL A1538     -57.639 -63.037  30.961  1.00  3.080          H  
ATOM  24940 2HG1 VAL A1538     -57.936 -63.484  29.273  1.00  3.080          H  
ATOM  24941 3HG1 VAL A1538     -58.957 -64.161  30.559  1.00  3.080          H  
ATOM  24942 1HG2 VAL A1538     -56.703 -64.685  32.558  1.00  3.080          H  
ATOM  24943 2HG2 VAL A1538     -58.013 -65.820  32.158  1.00  3.080          H  
ATOM  24944 3HG2 VAL A1538     -56.325 -66.338  32.040  1.00  3.080          H  
ATOM  24945  N   LEU A1539     -56.617 -65.417  27.415  1.00  1.580          N  
ATOM  24946  CA  LEU A1539     -56.796 -64.882  26.079  1.00  1.480          C  
ATOM  24947  C   LEU A1539     -57.520 -65.862  25.171  1.00  1.530          C  
ATOM  24948  O   LEU A1539     -58.414 -65.450  24.434  1.00  1.530          O  
ATOM  24949  CB  LEU A1539     -55.438 -64.523  25.508  1.00  2.110          C  
ATOM  24950  CG  LEU A1539     -54.727 -63.330  26.173  1.00  2.110          C  
ATOM  24951  CD1 LEU A1539     -53.359 -63.321  25.684  1.00  2.110          C  
ATOM  24952  CD2 LEU A1539     -55.422 -61.983  25.835  1.00  2.110          C  
ATOM  24953  H   LEU A1539     -55.672 -65.576  27.782  1.00  1.900          H  
ATOM  24954  HA  LEU A1539     -57.405 -63.989  26.148  1.00  1.780          H  
ATOM  24955 1HB  LEU A1539     -54.784 -65.393  25.616  1.00  2.530          H  
ATOM  24956 2HB  LEU A1539     -55.548 -64.303  24.448  1.00  2.530          H  
ATOM  24957  HG  LEU A1539     -54.709 -63.464  27.250  1.00  2.530          H  
ATOM  24958 1HD1 LEU A1539     -52.813 -62.503  26.149  1.00  2.530          H  
ATOM  24959 2HD1 LEU A1539     -52.898 -64.265  25.953  1.00  2.530          H  
ATOM  24960 3HD1 LEU A1539     -53.358 -63.200  24.606  1.00  2.530          H  
ATOM  24961 1HD2 LEU A1539     -54.878 -61.160  26.301  1.00  2.530          H  
ATOM  24962 2HD2 LEU A1539     -55.431 -61.826  24.751  1.00  2.530          H  
ATOM  24963 3HD2 LEU A1539     -56.437 -61.977  26.201  1.00  2.530          H  
ATOM  24964  N   LYS A1540     -57.188 -67.159  25.253  1.00  1.600          N  
ATOM  24965  CA  LYS A1540     -57.865 -68.171  24.454  1.00  1.690          C  
ATOM  24966  C   LYS A1540     -59.352 -68.197  24.790  1.00  1.780          C  
ATOM  24967  O   LYS A1540     -60.203 -68.260  23.888  1.00  1.820          O  
ATOM  24968  CB  LYS A1540     -57.240 -69.545  24.686  1.00  2.330          C  
ATOM  24969  CG  LYS A1540     -57.845 -70.678  23.858  1.00  2.330          C  
ATOM  24970  CD  LYS A1540     -57.115 -71.992  24.126  1.00  2.330          C  
ATOM  24971  CE  LYS A1540     -57.724 -73.154  23.347  1.00  2.330          C  
ATOM  24972  NZ  LYS A1540     -57.009 -74.436  23.626  1.00  2.330          N  
ATOM  24973  H   LYS A1540     -56.417 -67.458  25.857  1.00  1.920          H  
ATOM  24974  HA  LYS A1540     -57.758 -67.911  23.403  1.00  2.030          H  
ATOM  24975 1HB  LYS A1540     -56.176 -69.493  24.456  1.00  2.800          H  
ATOM  24976 2HB  LYS A1540     -57.327 -69.808  25.743  1.00  2.800          H  
ATOM  24977 1HG  LYS A1540     -58.899 -70.796  24.113  1.00  2.800          H  
ATOM  24978 2HG  LYS A1540     -57.768 -70.429  22.800  1.00  2.800          H  
ATOM  24979 1HD  LYS A1540     -56.066 -71.885  23.843  1.00  2.800          H  
ATOM  24980 2HD  LYS A1540     -57.162 -72.215  25.192  1.00  2.800          H  
ATOM  24981 1HE  LYS A1540     -58.771 -73.265  23.627  1.00  2.800          H  
ATOM  24982 2HE  LYS A1540     -57.665 -72.942  22.278  1.00  2.800          H  
ATOM  24983 1HZ  LYS A1540     -57.435 -75.185  23.097  1.00  2.800          H  
ATOM  24984 2HZ  LYS A1540     -56.038 -74.348  23.358  1.00  2.800          H  
ATOM  24985 3HZ  LYS A1540     -57.067 -74.649  24.612  1.00  2.800          H  
ATOM  24986  N   THR A1541     -59.658 -68.134  26.094  1.00  1.850          N  
ATOM  24987  CA  THR A1541     -61.024 -68.138  26.576  1.00  1.940          C  
ATOM  24988  C   THR A1541     -61.761 -66.938  26.007  1.00  1.870          C  
ATOM  24989  O   THR A1541     -62.889 -67.078  25.513  1.00  1.910          O  
ATOM  24990  CB  THR A1541     -61.067 -68.101  28.123  1.00  2.680          C  
ATOM  24991  OG1 THR A1541     -60.419 -69.272  28.655  1.00  2.680          O  
ATOM  24992  CG2 THR A1541     -62.513 -68.064  28.600  1.00  2.680          C  
ATOM  24993  H   THR A1541     -58.908 -68.124  26.788  1.00  2.220          H  
ATOM  24994  HA  THR A1541     -61.516 -69.045  26.231  1.00  2.330          H  
ATOM  24995  HB  THR A1541     -60.550 -67.217  28.486  1.00  3.220          H  
ATOM  24996  HG1 THR A1541     -59.446 -69.197  28.513  1.00  3.220          H  
ATOM  24997 1HG2 THR A1541     -62.528 -68.044  29.686  1.00  3.220          H  
ATOM  24998 2HG2 THR A1541     -63.009 -67.174  28.217  1.00  3.220          H  
ATOM  24999 3HG2 THR A1541     -63.035 -68.952  28.245  1.00  3.220          H  
ATOM  25000  N   LEU A1542     -61.127 -65.759  26.066  1.00  1.770          N  
ATOM  25001  CA  LEU A1542     -61.727 -64.563  25.522  1.00  1.710          C  
ATOM  25002  C   LEU A1542     -61.918 -64.645  24.014  1.00  1.650          C  
ATOM  25003  O   LEU A1542     -62.983 -64.305  23.517  1.00  1.660          O  
ATOM  25004  CB  LEU A1542     -60.884 -63.327  25.852  1.00  2.420          C  
ATOM  25005  CG  LEU A1542     -60.862 -62.854  27.330  1.00  2.420          C  
ATOM  25006  CD1 LEU A1542     -59.817 -61.748  27.476  1.00  2.420          C  
ATOM  25007  CD2 LEU A1542     -62.253 -62.332  27.755  1.00  2.420          C  
ATOM  25008  H   LEU A1542     -60.215 -65.704  26.530  1.00  2.120          H  
ATOM  25009  HA  LEU A1542     -62.696 -64.453  25.977  1.00  2.050          H  
ATOM  25010 1HB  LEU A1542     -59.856 -63.550  25.578  1.00  2.900          H  
ATOM  25011 2HB  LEU A1542     -61.212 -62.522  25.240  1.00  2.900          H  
ATOM  25012  HG  LEU A1542     -60.576 -63.685  27.973  1.00  2.900          H  
ATOM  25013 1HD1 LEU A1542     -59.779 -61.422  28.515  1.00  2.900          H  
ATOM  25014 2HD1 LEU A1542     -58.837 -62.127  27.184  1.00  2.900          H  
ATOM  25015 3HD1 LEU A1542     -60.083 -60.908  26.845  1.00  2.900          H  
ATOM  25016 1HD2 LEU A1542     -62.203 -62.005  28.791  1.00  2.900          H  
ATOM  25017 2HD2 LEU A1542     -62.546 -61.496  27.130  1.00  2.900          H  
ATOM  25018 3HD2 LEU A1542     -63.001 -63.113  27.675  1.00  2.900          H  
ATOM  25019  N   ASN A1543     -60.964 -65.198  23.263  1.00  1.600          N  
ATOM  25020  CA  ASN A1543     -61.159 -65.264  21.818  1.00  1.580          C  
ATOM  25021  C   ASN A1543     -62.448 -66.025  21.507  1.00  1.640          C  
ATOM  25022  O   ASN A1543     -63.246 -65.594  20.652  1.00  1.620          O  
ATOM  25023  CB  ASN A1543     -59.975 -65.939  21.158  1.00  2.220          C  
ATOM  25024  CG  ASN A1543     -58.727 -65.088  21.165  1.00  2.220          C  
ATOM  25025  OD1 ASN A1543     -58.770 -63.862  21.356  1.00  2.220          O  
ATOM  25026  ND2 ASN A1543     -57.602 -65.726  20.957  1.00  2.220          N  
ATOM  25027  H   ASN A1543     -60.076 -65.478  23.684  1.00  1.920          H  
ATOM  25028  HA  ASN A1543     -61.264 -64.252  21.428  1.00  1.900          H  
ATOM  25029 1HB  ASN A1543     -59.759 -66.868  21.685  1.00  2.660          H  
ATOM  25030 2HB  ASN A1543     -60.229 -66.198  20.139  1.00  2.660          H  
ATOM  25031 1HD2 ASN A1543     -56.736 -65.223  20.955  1.00  2.660          H  
ATOM  25032 2HD2 ASN A1543     -57.604 -66.715  20.808  1.00  2.660          H  
ATOM  25033  N   TYR A1544     -62.680 -67.135  22.231  1.00  1.750          N  
ATOM  25034  CA  TYR A1544     -63.923 -67.882  22.074  1.00  1.830          C  
ATOM  25035  C   TYR A1544     -65.124 -67.041  22.449  1.00  1.840          C  
ATOM  25036  O   TYR A1544     -66.093 -66.963  21.688  1.00  1.870          O  
ATOM  25037  CB  TYR A1544     -63.954 -69.173  22.872  1.00  2.530          C  
ATOM  25038  CG  TYR A1544     -65.320 -69.815  22.756  1.00  2.530          C  
ATOM  25039  CD1 TYR A1544     -65.666 -70.508  21.606  1.00  2.530          C  
ATOM  25040  CD2 TYR A1544     -66.241 -69.681  23.790  1.00  2.530          C  
ATOM  25041  CE1 TYR A1544     -66.924 -71.064  21.494  1.00  2.530          C  
ATOM  25042  CE2 TYR A1544     -67.493 -70.236  23.676  1.00  2.530          C  
ATOM  25043  CZ  TYR A1544     -67.838 -70.925  22.535  1.00  2.530          C  
ATOM  25044  OH  TYR A1544     -69.093 -71.486  22.425  1.00  2.530          O  
ATOM  25045  H   TYR A1544     -61.954 -67.462  22.883  1.00  2.100          H  
ATOM  25046  HA  TYR A1544     -64.042 -68.133  21.031  1.00  2.200          H  
ATOM  25047 1HB  TYR A1544     -63.203 -69.866  22.495  1.00  3.040          H  
ATOM  25048 2HB  TYR A1544     -63.740 -68.974  23.922  1.00  3.040          H  
ATOM  25049  HD1 TYR A1544     -64.950 -70.610  20.790  1.00  3.040          H  
ATOM  25050  HD2 TYR A1544     -65.972 -69.131  24.692  1.00  3.040          H  
ATOM  25051  HE1 TYR A1544     -67.200 -71.607  20.592  1.00  3.040          H  
ATOM  25052  HE2 TYR A1544     -68.212 -70.129  24.486  1.00  3.040          H  
ATOM  25053  HH  TYR A1544     -69.189 -71.892  21.560  1.00  3.040          H  
ATOM  25054  N   PHE A1545     -65.066 -66.422  23.631  1.00  1.830          N  
ATOM  25055  CA  PHE A1545     -66.150 -65.602  24.138  1.00  1.870          C  
ATOM  25056  C   PHE A1545     -66.550 -64.550  23.150  1.00  1.780          C  
ATOM  25057  O   PHE A1545     -67.722 -64.441  22.805  1.00  1.820          O  
ATOM  25058  CB  PHE A1545     -65.710 -64.914  25.429  1.00  2.600          C  
ATOM  25059  CG  PHE A1545     -66.620 -63.851  25.943  1.00  2.600          C  
ATOM  25060  CD1 PHE A1545     -67.779 -64.145  26.636  1.00  2.600          C  
ATOM  25061  CD2 PHE A1545     -66.283 -62.513  25.733  1.00  2.600          C  
ATOM  25062  CE1 PHE A1545     -68.584 -63.122  27.105  1.00  2.600          C  
ATOM  25063  CE2 PHE A1545     -67.078 -61.502  26.193  1.00  2.600          C  
ATOM  25064  CZ  PHE A1545     -68.231 -61.801  26.883  1.00  2.600          C  
ATOM  25065  H   PHE A1545     -64.229 -66.548  24.211  1.00  2.200          H  
ATOM  25066  HA  PHE A1545     -67.006 -66.246  24.336  1.00  2.240          H  
ATOM  25067 1HB  PHE A1545     -65.564 -65.658  26.207  1.00  3.120          H  
ATOM  25068 2HB  PHE A1545     -64.766 -64.456  25.254  1.00  3.120          H  
ATOM  25069  HD1 PHE A1545     -68.055 -65.185  26.812  1.00  3.120          H  
ATOM  25070  HD2 PHE A1545     -65.368 -62.271  25.190  1.00  3.120          H  
ATOM  25071  HE1 PHE A1545     -69.499 -63.356  27.650  1.00  3.120          H  
ATOM  25072  HE2 PHE A1545     -66.799 -60.464  26.016  1.00  3.120          H  
ATOM  25073  HZ  PHE A1545     -68.868 -61.000  27.251  1.00  3.120          H  
ATOM  25074  N   PHE A1546     -65.589 -63.784  22.672  1.00  1.650          N  
ATOM  25075  CA  PHE A1546     -65.894 -62.711  21.766  1.00  1.580          C  
ATOM  25076  C   PHE A1546     -66.448 -63.220  20.466  1.00  1.610          C  
ATOM  25077  O   PHE A1546     -67.448 -62.695  19.979  1.00  1.640          O  
ATOM  25078  CB  PHE A1546     -64.650 -61.872  21.503  1.00  2.240          C  
ATOM  25079  CG  PHE A1546     -64.323 -61.006  22.635  1.00  2.240          C  
ATOM  25080  CD1 PHE A1546     -63.170 -61.182  23.376  1.00  2.240          C  
ATOM  25081  CD2 PHE A1546     -65.192 -60.017  22.993  1.00  2.240          C  
ATOM  25082  CE1 PHE A1546     -62.922 -60.377  24.444  1.00  2.240          C  
ATOM  25083  CE2 PHE A1546     -64.925 -59.224  24.064  1.00  2.240          C  
ATOM  25084  CZ  PHE A1546     -63.812 -59.417  24.773  1.00  2.240          C  
ATOM  25085  H   PHE A1546     -64.633 -63.949  22.974  1.00  1.980          H  
ATOM  25086  HA  PHE A1546     -66.653 -62.089  22.235  1.00  1.900          H  
ATOM  25087 1HB  PHE A1546     -63.802 -62.542  21.328  1.00  2.690          H  
ATOM  25088 2HB  PHE A1546     -64.775 -61.267  20.619  1.00  2.690          H  
ATOM  25089  HD1 PHE A1546     -62.465 -61.969  23.105  1.00  2.690          H  
ATOM  25090  HD2 PHE A1546     -66.100 -59.879  22.412  1.00  2.690          H  
ATOM  25091  HE1 PHE A1546     -62.023 -60.499  25.036  1.00  2.690          H  
ATOM  25092  HE2 PHE A1546     -65.603 -58.429  24.365  1.00  2.690          H  
ATOM  25093  HZ  PHE A1546     -63.643 -58.807  25.597  1.00  2.690          H  
ATOM  25094  N   THR A1547     -65.874 -64.284  19.917  1.00  1.620          N  
ATOM  25095  CA  THR A1547     -66.382 -64.777  18.660  1.00  1.690          C  
ATOM  25096  C   THR A1547     -67.853 -65.139  18.868  1.00  1.810          C  
ATOM  25097  O   THR A1547     -68.700 -64.798  18.034  1.00  1.860          O  
ATOM  25098  CB  THR A1547     -65.583 -66.005  18.160  1.00  2.340          C  
ATOM  25099  OG1 THR A1547     -64.183 -65.650  18.013  1.00  2.340          O  
ATOM  25100  CG2 THR A1547     -66.127 -66.418  16.753  1.00  2.340          C  
ATOM  25101  H   THR A1547     -65.051 -64.719  20.337  1.00  1.940          H  
ATOM  25102  HA  THR A1547     -66.319 -63.988  17.913  1.00  2.030          H  
ATOM  25103  HB  THR A1547     -65.677 -66.836  18.868  1.00  2.810          H  
ATOM  25104  HG1 THR A1547     -63.795 -65.534  18.919  1.00  2.810          H  
ATOM  25105 1HG2 THR A1547     -65.572 -67.255  16.382  1.00  2.810          H  
ATOM  25106 2HG2 THR A1547     -67.181 -66.690  16.822  1.00  2.810          H  
ATOM  25107 3HG2 THR A1547     -66.020 -65.584  16.062  1.00  2.810          H  
ATOM  25108  N   ALA A1548     -68.160 -65.849  19.972  1.00  1.880          N  
ATOM  25109  CA  ALA A1548     -69.524 -66.260  20.286  1.00  2.010          C  
ATOM  25110  C   ALA A1548     -70.461 -65.064  20.499  1.00  2.000          C  
ATOM  25111  O   ALA A1548     -71.578 -65.059  19.977  1.00  2.090          O  
ATOM  25112  CB  ALA A1548     -69.515 -67.136  21.529  1.00  2.760          C  
ATOM  25113  H   ALA A1548     -67.407 -66.127  20.612  1.00  2.260          H  
ATOM  25114  HA  ALA A1548     -69.899 -66.842  19.446  1.00  2.410          H  
ATOM  25115 1HB  ALA A1548     -70.524 -67.474  21.746  1.00  3.310          H  
ATOM  25116 2HB  ALA A1548     -68.866 -67.999  21.363  1.00  3.310          H  
ATOM  25117 3HB  ALA A1548     -69.133 -66.562  22.372  1.00  3.310          H  
ATOM  25118  N   VAL A1549     -70.000 -64.028  21.210  1.00  1.910          N  
ATOM  25119  CA  VAL A1549     -70.831 -62.856  21.457  1.00  1.920          C  
ATOM  25120  C   VAL A1549     -71.151 -62.126  20.186  1.00  1.930          C  
ATOM  25121  O   VAL A1549     -72.306 -61.753  19.968  1.00  2.020          O  
ATOM  25122  CB  VAL A1549     -70.170 -61.874  22.450  1.00  2.680          C  
ATOM  25123  CG1 VAL A1549     -70.957 -60.536  22.515  1.00  2.680          C  
ATOM  25124  CG2 VAL A1549     -70.163 -62.499  23.831  1.00  2.680          C  
ATOM  25125  H   VAL A1549     -69.073 -64.092  21.638  1.00  2.290          H  
ATOM  25126  HA  VAL A1549     -71.766 -63.197  21.897  1.00  2.300          H  
ATOM  25127  HB  VAL A1549     -69.149 -61.664  22.127  1.00  3.220          H  
ATOM  25128 1HG1 VAL A1549     -70.477 -59.875  23.229  1.00  3.220          H  
ATOM  25129 2HG1 VAL A1549     -70.975 -60.039  21.539  1.00  3.220          H  
ATOM  25130 3HG1 VAL A1549     -71.981 -60.724  22.834  1.00  3.220          H  
ATOM  25131 1HG2 VAL A1549     -69.697 -61.816  24.518  1.00  3.220          H  
ATOM  25132 2HG2 VAL A1549     -71.183 -62.696  24.149  1.00  3.220          H  
ATOM  25133 3HG2 VAL A1549     -69.616 -63.427  23.823  1.00  3.220          H  
ATOM  25134  N   PHE A1550     -70.147 -61.916  19.349  1.00  1.860          N  
ATOM  25135  CA  PHE A1550     -70.375 -61.200  18.123  1.00  1.880          C  
ATOM  25136  C   PHE A1550     -71.226 -62.038  17.167  1.00  2.020          C  
ATOM  25137  O   PHE A1550     -72.010 -61.478  16.395  1.00  2.130          O  
ATOM  25138  CB  PHE A1550     -69.056 -60.790  17.507  1.00  2.620          C  
ATOM  25139  CG  PHE A1550     -68.328 -59.687  18.265  1.00  2.620          C  
ATOM  25140  CD1 PHE A1550     -67.094 -59.922  18.864  1.00  2.620          C  
ATOM  25141  CD2 PHE A1550     -68.865 -58.414  18.370  1.00  2.620          C  
ATOM  25142  CE1 PHE A1550     -66.427 -58.927  19.522  1.00  2.620          C  
ATOM  25143  CE2 PHE A1550     -68.190 -57.423  19.037  1.00  2.620          C  
ATOM  25144  CZ  PHE A1550     -66.970 -57.687  19.599  1.00  2.620          C  
ATOM  25145  H   PHE A1550     -69.204 -62.240  19.588  1.00  2.230          H  
ATOM  25146  HA  PHE A1550     -70.928 -60.290  18.363  1.00  2.260          H  
ATOM  25147 1HB  PHE A1550     -68.403 -61.663  17.446  1.00  3.150          H  
ATOM  25148 2HB  PHE A1550     -69.235 -60.437  16.521  1.00  3.150          H  
ATOM  25149  HD1 PHE A1550     -66.642 -60.902  18.786  1.00  3.150          H  
ATOM  25150  HD2 PHE A1550     -69.837 -58.196  17.917  1.00  3.150          H  
ATOM  25151  HE1 PHE A1550     -65.461 -59.123  19.977  1.00  3.150          H  
ATOM  25152  HE2 PHE A1550     -68.628 -56.427  19.119  1.00  3.150          H  
ATOM  25153  HZ  PHE A1550     -66.440 -56.910  20.120  1.00  3.150          H  
ATOM  25154  N   THR A1551     -71.101 -63.376  17.235  1.00  2.040          N  
ATOM  25155  CA  THR A1551     -71.922 -64.271  16.432  1.00  2.200          C  
ATOM  25156  C   THR A1551     -73.379 -64.080  16.834  1.00  2.320          C  
ATOM  25157  O   THR A1551     -74.254 -63.993  15.969  1.00  2.450          O  
ATOM  25158  CB  THR A1551     -71.528 -65.752  16.617  1.00  3.020          C  
ATOM  25159  OG1 THR A1551     -70.176 -65.944  16.199  1.00  3.020          O  
ATOM  25160  CG2 THR A1551     -72.438 -66.641  15.780  1.00  3.020          C  
ATOM  25161  H   THR A1551     -70.384 -63.791  17.835  1.00  2.450          H  
ATOM  25162  HA  THR A1551     -71.817 -64.009  15.385  1.00  2.640          H  
ATOM  25163  HB  THR A1551     -71.620 -66.030  17.661  1.00  3.620          H  
ATOM  25164  HG1 THR A1551     -69.592 -65.446  16.798  1.00  3.620          H  
ATOM  25165 1HG2 THR A1551     -72.141 -67.677  15.915  1.00  3.620          H  
ATOM  25166 2HG2 THR A1551     -73.476 -66.523  16.089  1.00  3.620          H  
ATOM  25167 3HG2 THR A1551     -72.342 -66.368  14.732  1.00  3.620          H  
ATOM  25168  N   LEU A1552     -73.645 -64.034  18.147  1.00  2.300          N  
ATOM  25169  CA  LEU A1552     -74.998 -63.821  18.633  1.00  2.430          C  
ATOM  25170  C   LEU A1552     -75.524 -62.447  18.217  1.00  2.490          C  
ATOM  25171  O   LEU A1552     -76.667 -62.341  17.774  1.00  2.640          O  
ATOM  25172  CB  LEU A1552     -75.037 -63.967  20.162  1.00  3.350          C  
ATOM  25173  CG  LEU A1552     -74.816 -65.412  20.733  1.00  3.350          C  
ATOM  25174  CD1 LEU A1552     -74.640 -65.330  22.255  1.00  3.350          C  
ATOM  25175  CD2 LEU A1552     -76.011 -66.310  20.384  1.00  3.350          C  
ATOM  25176  H   LEU A1552     -72.882 -64.193  18.813  1.00  2.760          H  
ATOM  25177  HA  LEU A1552     -75.638 -64.568  18.182  1.00  2.920          H  
ATOM  25178 1HB  LEU A1552     -74.255 -63.334  20.579  1.00  4.020          H  
ATOM  25179 2HB  LEU A1552     -75.998 -63.603  20.521  1.00  4.020          H  
ATOM  25180  HG  LEU A1552     -73.912 -65.839  20.307  1.00  4.020          H  
ATOM  25181 1HD1 LEU A1552     -74.473 -66.330  22.655  1.00  4.020          H  
ATOM  25182 2HD1 LEU A1552     -73.779 -64.701  22.487  1.00  4.020          H  
ATOM  25183 3HD1 LEU A1552     -75.533 -64.904  22.707  1.00  4.020          H  
ATOM  25184 1HD2 LEU A1552     -75.839 -67.305  20.793  1.00  4.020          H  
ATOM  25185 2HD2 LEU A1552     -76.921 -65.893  20.816  1.00  4.020          H  
ATOM  25186 3HD2 LEU A1552     -76.129 -66.391  19.311  1.00  4.020          H  
ATOM  25187  N   GLU A1553     -74.689 -61.402  18.275  1.00  2.400          N  
ATOM  25188  CA  GLU A1553     -75.149 -60.079  17.856  1.00  2.490          C  
ATOM  25189  C   GLU A1553     -75.546 -60.117  16.377  1.00  2.580          C  
ATOM  25190  O   GLU A1553     -76.558 -59.522  15.973  1.00  2.730          O  
ATOM  25191  CB  GLU A1553     -74.061 -59.040  18.112  1.00  3.450          C  
ATOM  25192  CG  GLU A1553     -73.814 -58.743  19.600  1.00  3.450          C  
ATOM  25193  CD  GLU A1553     -72.610 -57.917  19.812  1.00  3.450          C  
ATOM  25194  OE1 GLU A1553     -71.907 -57.722  18.856  1.00  3.450          O  
ATOM  25195  OE2 GLU A1553     -72.379 -57.467  20.907  1.00  3.450          O  
ATOM  25196  H   GLU A1553     -73.751 -61.520  18.675  1.00  2.880          H  
ATOM  25197  HA  GLU A1553     -76.021 -59.815  18.440  1.00  2.990          H  
ATOM  25198 1HB  GLU A1553     -73.128 -59.381  17.671  1.00  4.140          H  
ATOM  25199 2HB  GLU A1553     -74.330 -58.102  17.622  1.00  4.140          H  
ATOM  25200 1HG  GLU A1553     -74.671 -58.214  19.998  1.00  4.140          H  
ATOM  25201 2HG  GLU A1553     -73.716 -59.677  20.146  1.00  4.140          H  
ATOM  25202  N   SER A1554     -74.761 -60.844  15.569  1.00  2.530          N  
ATOM  25203  CA  SER A1554     -75.073 -61.020  14.163  1.00  2.650          C  
ATOM  25204  C   SER A1554     -76.403 -61.753  14.034  1.00  2.800          C  
ATOM  25205  O   SER A1554     -77.257 -61.331  13.262  1.00  2.940          O  
ATOM  25206  CB  SER A1554     -73.979 -61.775  13.438  1.00  3.660          C  
ATOM  25207  OG  SER A1554     -74.293 -61.926  12.078  1.00  3.660          O  
ATOM  25208  H   SER A1554     -73.893 -61.244  15.942  1.00  3.040          H  
ATOM  25209  HA  SER A1554     -75.173 -60.038  13.703  1.00  3.180          H  
ATOM  25210 1HB  SER A1554     -73.046 -61.235  13.542  1.00  4.390          H  
ATOM  25211 2HB  SER A1554     -73.841 -62.748  13.887  1.00  4.390          H  
ATOM  25212  HG  SER A1554     -73.570 -62.423  11.693  1.00  4.390          H  
ATOM  25213  N   ALA A1555     -76.608 -62.826  14.821  1.00  2.780          N  
ATOM  25214  CA  ALA A1555     -77.852 -63.598  14.802  1.00  2.930          C  
ATOM  25215  C   ALA A1555     -79.063 -62.719  15.141  1.00  3.010          C  
ATOM  25216  O   ALA A1555     -80.138 -62.879  14.557  1.00  3.170          O  
ATOM  25217  CB  ALA A1555     -77.772 -64.758  15.775  1.00  4.040          C  
ATOM  25218  H   ALA A1555     -75.836 -63.148  15.411  1.00  3.340          H  
ATOM  25219  HA  ALA A1555     -77.980 -63.995  13.800  1.00  3.520          H  
ATOM  25220 1HB  ALA A1555     -78.689 -65.339  15.723  1.00  4.850          H  
ATOM  25221 2HB  ALA A1555     -76.921 -65.386  15.514  1.00  4.850          H  
ATOM  25222 3HB  ALA A1555     -77.644 -64.380  16.780  1.00  4.850          H  
ATOM  25223  N   ILE A1556     -78.904 -61.760  16.059  1.00  2.930          N  
ATOM  25224  CA  ILE A1556     -80.015 -60.868  16.393  1.00  3.040          C  
ATOM  25225  C   ILE A1556     -80.404 -60.095  15.140  1.00  3.130          C  
ATOM  25226  O   ILE A1556     -81.577 -60.048  14.751  1.00  3.290          O  
ATOM  25227  CB  ILE A1556     -79.635 -59.866  17.537  1.00  4.210          C  
ATOM  25228  CG1 ILE A1556     -79.452 -60.632  18.893  1.00  4.210          C  
ATOM  25229  CG2 ILE A1556     -80.640 -58.679  17.640  1.00  4.210          C  
ATOM  25230  CD1 ILE A1556     -78.817 -59.814  20.012  1.00  4.210          C  
ATOM  25231  H   ILE A1556     -78.008 -61.713  16.556  1.00  3.520          H  
ATOM  25232  HA  ILE A1556     -80.862 -61.467  16.710  1.00  3.650          H  
ATOM  25233  HB  ILE A1556     -78.666 -59.447  17.300  1.00  5.050          H  
ATOM  25234 1HG1 ILE A1556     -80.406 -60.981  19.240  1.00  5.050          H  
ATOM  25235 2HG1 ILE A1556     -78.819 -61.494  18.712  1.00  5.050          H  
ATOM  25236 1HG2 ILE A1556     -80.313 -57.986  18.392  1.00  5.050          H  
ATOM  25237 2HG2 ILE A1556     -80.675 -58.166  16.704  1.00  5.050          H  
ATOM  25238 3HG2 ILE A1556     -81.625 -59.021  17.887  1.00  5.050          H  
ATOM  25239 1HD1 ILE A1556     -78.719 -60.439  20.898  1.00  5.050          H  
ATOM  25240 2HD1 ILE A1556     -77.841 -59.479  19.707  1.00  5.050          H  
ATOM  25241 3HD1 ILE A1556     -79.430 -58.959  20.251  1.00  5.050          H  
ATOM  25242  N   LYS A1557     -79.385 -59.533  14.481  1.00  3.040          N  
ATOM  25243  CA  LYS A1557     -79.559 -58.749  13.266  1.00  3.140          C  
ATOM  25244  C   LYS A1557     -80.088 -59.593  12.101  1.00  3.290          C  
ATOM  25245  O   LYS A1557     -80.925 -59.122  11.325  1.00  3.440          O  
ATOM  25246  CB  LYS A1557     -78.220 -58.074  12.959  1.00  4.360          C  
ATOM  25247  CG  LYS A1557     -78.235 -56.947  11.918  1.00  4.360          C  
ATOM  25248  CD  LYS A1557     -76.843 -56.212  11.862  1.00  4.360          C  
ATOM  25249  CE  LYS A1557     -76.600 -55.371  13.156  1.00  4.360          C  
ATOM  25250  NZ  LYS A1557     -75.361 -54.545  13.137  1.00  4.360          N  
ATOM  25251  H   LYS A1557     -78.448 -59.625  14.889  1.00  3.650          H  
ATOM  25252  HA  LYS A1557     -80.282 -57.989  13.446  1.00  3.770          H  
ATOM  25253 1HB  LYS A1557     -77.819 -57.723  13.894  1.00  5.230          H  
ATOM  25254 2HB  LYS A1557     -77.528 -58.831  12.589  1.00  5.230          H  
ATOM  25255 1HG  LYS A1557     -78.456 -57.369  10.946  1.00  5.230          H  
ATOM  25256 2HG  LYS A1557     -79.020 -56.233  12.167  1.00  5.230          H  
ATOM  25257 1HD  LYS A1557     -76.043 -56.951  11.767  1.00  5.230          H  
ATOM  25258 2HD  LYS A1557     -76.806 -55.553  10.993  1.00  5.230          H  
ATOM  25259 1HE  LYS A1557     -77.453 -54.708  13.299  1.00  5.230          H  
ATOM  25260 2HE  LYS A1557     -76.518 -56.030  14.005  1.00  5.230          H  
ATOM  25261 1HZ  LYS A1557     -75.349 -54.071  14.030  1.00  5.230          H  
ATOM  25262 2HZ  LYS A1557     -74.485 -55.121  13.052  1.00  5.230          H  
ATOM  25263 3HZ  LYS A1557     -75.404 -53.859  12.361  1.00  5.230          H  
ATOM  25264  N   LEU A1558     -79.601 -60.825  11.979  1.00  3.280          N  
ATOM  25265  CA  LEU A1558     -79.987 -61.758  10.932  1.00  3.460          C  
ATOM  25266  C   LEU A1558     -81.438 -62.169  11.039  1.00  3.650          C  
ATOM  25267  O   LEU A1558     -82.189 -62.085  10.071  1.00  3.880          O  
ATOM  25268  CB  LEU A1558     -79.068 -62.990  10.976  1.00  4.770          C  
ATOM  25269  CG  LEU A1558     -79.192 -64.060   9.842  1.00  4.770          C  
ATOM  25270  CD1 LEU A1558     -77.823 -64.717   9.657  1.00  4.770          C  
ATOM  25271  CD2 LEU A1558     -80.229 -65.142  10.200  1.00  4.770          C  
ATOM  25272  H   LEU A1558     -78.888 -61.116  12.644  1.00  3.940          H  
ATOM  25273  HA  LEU A1558     -79.866 -61.263   9.981  1.00  4.150          H  
ATOM  25274 1HB  LEU A1558     -78.035 -62.640  10.997  1.00  5.730          H  
ATOM  25275 2HB  LEU A1558     -79.264 -63.497  11.912  1.00  5.730          H  
ATOM  25276  HG  LEU A1558     -79.484 -63.582   8.925  1.00  5.730          H  
ATOM  25277 1HD1 LEU A1558     -77.879 -65.461   8.861  1.00  5.730          H  
ATOM  25278 2HD1 LEU A1558     -77.087 -63.958   9.391  1.00  5.730          H  
ATOM  25279 3HD1 LEU A1558     -77.522 -65.201  10.588  1.00  5.730          H  
ATOM  25280 1HD2 LEU A1558     -80.268 -65.875   9.394  1.00  5.730          H  
ATOM  25281 2HD2 LEU A1558     -79.936 -65.638  11.124  1.00  5.730          H  
ATOM  25282 3HD2 LEU A1558     -81.210 -64.718  10.324  1.00  5.730          H  
ATOM  25283  N   ILE A1559     -81.880 -62.605  12.206  1.00  3.600          N  
ATOM  25284  CA  ILE A1559     -83.275 -62.992  12.293  1.00  3.770          C  
ATOM  25285  C   ILE A1559     -84.167 -61.767  12.072  1.00  3.860          C  
ATOM  25286  O   ILE A1559     -85.145 -61.821  11.317  1.00  4.050          O  
ATOM  25287  CB  ILE A1559     -83.566 -63.704  13.624  1.00  5.210          C  
ATOM  25288  CG1 ILE A1559     -82.779 -65.069  13.717  1.00  5.210          C  
ATOM  25289  CG2 ILE A1559     -85.078 -63.892  13.840  1.00  5.210          C  
ATOM  25290  CD1 ILE A1559     -83.124 -66.133  12.669  1.00  5.210          C  
ATOM  25291  H   ILE A1559     -81.254 -62.669  13.015  1.00  4.320          H  
ATOM  25292  HA  ILE A1559     -83.488 -63.677  11.485  1.00  4.520          H  
ATOM  25293  HB  ILE A1559     -83.158 -63.097  14.403  1.00  6.250          H  
ATOM  25294 1HG1 ILE A1559     -81.715 -64.849  13.635  1.00  6.250          H  
ATOM  25295 2HG1 ILE A1559     -82.968 -65.500  14.703  1.00  6.250          H  
ATOM  25296 1HG2 ILE A1559     -85.251 -64.369  14.804  1.00  6.250          H  
ATOM  25297 2HG2 ILE A1559     -85.554 -62.926  13.840  1.00  6.250          H  
ATOM  25298 3HG2 ILE A1559     -85.507 -64.503  13.056  1.00  6.250          H  
ATOM  25299 1HD1 ILE A1559     -82.511 -67.015  12.854  1.00  6.250          H  
ATOM  25300 2HD1 ILE A1559     -84.173 -66.406  12.745  1.00  6.250          H  
ATOM  25301 3HD1 ILE A1559     -82.918 -65.774  11.674  1.00  6.250          H  
ATOM  25302  N   ALA A1560     -83.834 -60.646  12.704  1.00  3.730          N  
ATOM  25303  CA  ALA A1560     -84.635 -59.447  12.540  1.00  3.820          C  
ATOM  25304  C   ALA A1560     -84.751 -58.941  11.091  1.00  3.960          C  
ATOM  25305  O   ALA A1560     -85.829 -58.504  10.674  1.00  4.180          O  
ATOM  25306  CB  ALA A1560     -84.014 -58.346  13.355  1.00  5.310          C  
ATOM  25307  H   ALA A1560     -83.039 -60.628  13.349  1.00  4.480          H  
ATOM  25308  HA  ALA A1560     -85.634 -59.659  12.911  1.00  4.580          H  
ATOM  25309 1HB  ALA A1560     -84.611 -57.473  13.257  1.00  6.370          H  
ATOM  25310 2HB  ALA A1560     -83.949 -58.644  14.382  1.00  6.370          H  
ATOM  25311 3HB  ALA A1560     -83.021 -58.151  12.976  1.00  6.370          H  
ATOM  25312  N   LEU A1561     -83.653 -58.987  10.321  1.00  3.860          N  
ATOM  25313  CA  LEU A1561     -83.636 -58.450   8.960  1.00  3.990          C  
ATOM  25314  C   LEU A1561     -83.518 -59.407   7.751  1.00  4.190          C  
ATOM  25315  O   LEU A1561     -83.895 -59.035   6.627  1.00  4.410          O  
ATOM  25316  CB  LEU A1561     -82.508 -57.419   8.896  1.00  5.530          C  
ATOM  25317  CG  LEU A1561     -82.626 -56.190   9.832  1.00  5.530          C  
ATOM  25318  CD1 LEU A1561     -81.380 -55.355   9.675  1.00  5.530          C  
ATOM  25319  CD2 LEU A1561     -83.872 -55.358   9.482  1.00  5.530          C  
ATOM  25320  H   LEU A1561     -82.769 -59.319  10.717  1.00  4.630          H  
ATOM  25321  HA  LEU A1561     -84.570 -57.931   8.825  1.00  4.790          H  
ATOM  25322 1HB  LEU A1561     -81.592 -57.930   9.168  1.00  6.640          H  
ATOM  25323 2HB  LEU A1561     -82.394 -57.071   7.912  1.00  6.640          H  
ATOM  25324  HG  LEU A1561     -82.688 -56.519  10.868  1.00  6.640          H  
ATOM  25325 1HD1 LEU A1561     -81.438 -54.492  10.331  1.00  6.640          H  
ATOM  25326 2HD1 LEU A1561     -80.510 -55.954   9.938  1.00  6.640          H  
ATOM  25327 3HD1 LEU A1561     -81.299 -55.018   8.641  1.00  6.640          H  
ATOM  25328 1HD2 LEU A1561     -83.920 -54.492  10.142  1.00  6.640          H  
ATOM  25329 2HD2 LEU A1561     -83.804 -55.024   8.450  1.00  6.640          H  
ATOM  25330 3HD2 LEU A1561     -84.778 -55.935   9.613  1.00  6.640          H  
ATOM  25331  N   GLY A1562     -82.965 -60.598   7.907  1.00  4.270          N  
ATOM  25332  CA  GLY A1562     -82.723 -61.411   6.732  1.00  4.400          C  
ATOM  25333  C   GLY A1562     -81.671 -60.670   5.932  1.00  4.340          C  
ATOM  25334  O   GLY A1562     -80.870 -59.945   6.513  1.00  4.540          O  
ATOM  25335  H   GLY A1562     -82.688 -60.957   8.813  1.00  5.120          H  
ATOM  25336 1HA  GLY A1562     -82.366 -62.399   7.029  1.00  5.280          H  
ATOM  25337 2HA  GLY A1562     -83.639 -61.529   6.155  1.00  5.280          H  
ATOM  25338  N   VAL A1563     -81.681 -60.798   4.610  1.00  4.280          N  
ATOM  25339  CA  VAL A1563     -80.684 -60.168   3.724  1.00  4.300          C  
ATOM  25340  C   VAL A1563     -80.626 -58.636   3.854  1.00  4.240          C  
ATOM  25341  O   VAL A1563     -79.641 -57.998   3.435  1.00  4.120          O  
ATOM  25342  CB  VAL A1563     -80.964 -60.569   2.264  1.00  6.010          C  
ATOM  25343  CG1 VAL A1563     -82.207 -59.886   1.779  1.00  6.010          C  
ATOM  25344  CG2 VAL A1563     -79.764 -60.208   1.352  1.00  6.010          C  
ATOM  25345  H   VAL A1563     -82.390 -61.390   4.198  1.00  5.140          H  
ATOM  25346  HA  VAL A1563     -79.705 -60.564   3.997  1.00  5.160          H  
ATOM  25347  HB  VAL A1563     -81.138 -61.643   2.217  1.00  7.210          H  
ATOM  25348 1HG1 VAL A1563     -82.387 -60.206   0.755  1.00  7.210          H  
ATOM  25349 2HG1 VAL A1563     -83.048 -60.159   2.403  1.00  7.210          H  
ATOM  25350 3HG1 VAL A1563     -82.081 -58.812   1.794  1.00  7.210          H  
ATOM  25351 1HG2 VAL A1563     -79.992 -60.519   0.329  1.00  7.210          H  
ATOM  25352 2HG2 VAL A1563     -79.585 -59.142   1.354  1.00  7.210          H  
ATOM  25353 3HG2 VAL A1563     -78.874 -60.725   1.696  1.00  7.210          H  
ATOM  25354  N   ARG A1564     -81.676 -58.049   4.444  1.00  4.450          N  
ATOM  25355  CA  ARG A1564     -81.790 -56.618   4.631  1.00  4.650          C  
ATOM  25356  C   ARG A1564     -80.679 -56.131   5.571  1.00  4.650          C  
ATOM  25357  O   ARG A1564     -80.373 -54.936   5.628  1.00  4.810          O  
ATOM  25358  CB  ARG A1564     -83.166 -56.281   5.176  1.00  6.430          C  
ATOM  25359  CG  ARG A1564     -84.307 -56.594   4.225  1.00  6.430          C  
ATOM  25360  CD  ARG A1564     -85.653 -56.379   4.833  1.00  6.430          C  
ATOM  25361  NE  ARG A1564     -85.957 -57.271   5.949  1.00  6.430          N  
ATOM  25362  CZ  ARG A1564     -86.884 -57.026   6.920  1.00  6.430          C  
ATOM  25363  NH1 ARG A1564     -87.546 -55.883   6.972  1.00  6.430          N  
ATOM  25364  NH2 ARG A1564     -87.143 -57.942   7.845  1.00  6.430          N  
ATOM  25365  H   ARG A1564     -82.428 -58.632   4.815  1.00  5.340          H  
ATOM  25366  HA  ARG A1564     -81.682 -56.140   3.665  1.00  5.580          H  
ATOM  25367 1HB  ARG A1564     -83.355 -56.804   6.059  1.00  7.720          H  
ATOM  25368 2HB  ARG A1564     -83.205 -55.233   5.410  1.00  7.720          H  
ATOM  25369 1HG  ARG A1564     -84.231 -55.918   3.389  1.00  7.720          H  
ATOM  25370 2HG  ARG A1564     -84.233 -57.624   3.871  1.00  7.720          H  
ATOM  25371 1HD  ARG A1564     -85.787 -55.377   5.120  1.00  7.720          H  
ATOM  25372 2HD  ARG A1564     -86.373 -56.615   4.075  1.00  7.720          H  
ATOM  25373  HE  ARG A1564     -85.458 -58.176   5.984  1.00  7.720          H  
ATOM  25374 1HH1 ARG A1564     -87.381 -55.116   6.308  1.00  7.720          H  
ATOM  25375 2HH1 ARG A1564     -88.220 -55.731   7.706  1.00  7.720          H  
ATOM  25376 1HH2 ARG A1564     -86.682 -58.845   7.836  1.00  7.720          H  
ATOM  25377 2HH2 ARG A1564     -87.820 -57.752   8.567  1.00  7.720          H  
ATOM  25378  N   ARG A1565     -80.060 -57.084   6.295  1.00  4.620          N  
ATOM  25379  CA  ARG A1565     -78.953 -56.845   7.202  1.00  4.770          C  
ATOM  25380  C   ARG A1565     -77.730 -56.333   6.468  1.00  4.390          C  
ATOM  25381  O   ARG A1565     -76.828 -55.785   7.085  1.00  4.400          O  
ATOM  25382  CB  ARG A1565     -78.551 -58.105   7.945  1.00  6.620          C  
ATOM  25383  CG  ARG A1565     -77.917 -59.230   7.087  1.00  6.620          C  
ATOM  25384  CD  ARG A1565     -77.594 -60.400   7.955  1.00  6.620          C  
ATOM  25385  NE  ARG A1565     -77.039 -61.537   7.247  1.00  6.620          N  
ATOM  25386  CZ  ARG A1565     -77.793 -62.467   6.640  1.00  6.620          C  
ATOM  25387  NH1 ARG A1565     -79.086 -62.333   6.630  1.00  6.620          N  
ATOM  25388  NH2 ARG A1565     -77.274 -63.525   6.052  1.00  6.620          N  
ATOM  25389  H   ARG A1565     -80.377 -58.052   6.191  1.00  5.540          H  
ATOM  25390  HA  ARG A1565     -79.254 -56.094   7.927  1.00  5.720          H  
ATOM  25391 1HB  ARG A1565     -77.860 -57.850   8.731  1.00  7.940          H  
ATOM  25392 2HB  ARG A1565     -79.431 -58.535   8.420  1.00  7.940          H  
ATOM  25393 1HG  ARG A1565     -78.580 -59.536   6.308  1.00  7.940          H  
ATOM  25394 2HG  ARG A1565     -77.029 -58.881   6.615  1.00  7.940          H  
ATOM  25395 1HD  ARG A1565     -76.878 -60.096   8.714  1.00  7.940          H  
ATOM  25396 2HD  ARG A1565     -78.480 -60.712   8.444  1.00  7.940          H  
ATOM  25397  HE  ARG A1565     -76.034 -61.661   7.256  1.00  7.940          H  
ATOM  25398 1HH1 ARG A1565     -79.512 -61.510   7.063  1.00  7.940          H  
ATOM  25399 2HH1 ARG A1565     -79.663 -63.030   6.185  1.00  7.940          H  
ATOM  25400 1HH2 ARG A1565     -76.256 -63.696   5.990  1.00  7.940          H  
ATOM  25401 2HH2 ARG A1565     -77.900 -64.189   5.634  1.00  7.940          H  
ATOM  25402  N   PHE A1566     -77.654 -56.571   5.162  1.00  4.170          N  
ATOM  25403  CA  PHE A1566     -76.532 -56.099   4.379  1.00  4.030          C  
ATOM  25404  C   PHE A1566     -76.974 -54.838   3.652  1.00  3.920          C  
ATOM  25405  O   PHE A1566     -76.355 -53.769   3.722  1.00  3.910          O  
ATOM  25406  CB  PHE A1566     -76.153 -57.115   3.296  1.00  5.700          C  
ATOM  25407  CG  PHE A1566     -75.640 -58.447   3.738  1.00  5.700          C  
ATOM  25408  CD1 PHE A1566     -76.470 -59.555   3.667  1.00  5.700          C  
ATOM  25409  CD2 PHE A1566     -74.346 -58.623   4.173  1.00  5.700          C  
ATOM  25410  CE1 PHE A1566     -76.017 -60.803   4.015  1.00  5.700          C  
ATOM  25411  CE2 PHE A1566     -73.892 -59.873   4.521  1.00  5.700          C  
ATOM  25412  CZ  PHE A1566     -74.726 -60.965   4.440  1.00  5.700          C  
ATOM  25413  H   PHE A1566     -78.418 -57.066   4.700  1.00  5.000          H  
ATOM  25414  HA  PHE A1566     -75.690 -55.879   5.035  1.00  4.840          H  
ATOM  25415 1HB  PHE A1566     -77.028 -57.304   2.686  1.00  6.840          H  
ATOM  25416 2HB  PHE A1566     -75.407 -56.676   2.635  1.00  6.840          H  
ATOM  25417  HD1 PHE A1566     -77.494 -59.426   3.318  1.00  6.840          H  
ATOM  25418  HD2 PHE A1566     -73.673 -57.775   4.230  1.00  6.840          H  
ATOM  25419  HE1 PHE A1566     -76.681 -61.660   3.944  1.00  6.840          H  
ATOM  25420  HE2 PHE A1566     -72.864 -59.997   4.856  1.00  6.840          H  
ATOM  25421  HZ  PHE A1566     -74.361 -61.957   4.713  1.00  6.840          H  
ATOM  25422  N   PHE A1567     -78.135 -54.947   3.016  1.00  3.990          N  
ATOM  25423  CA  PHE A1567     -78.677 -53.866   2.204  1.00  4.150          C  
ATOM  25424  C   PHE A1567     -78.755 -52.518   2.917  1.00  4.270          C  
ATOM  25425  O   PHE A1567     -78.403 -51.487   2.337  1.00  4.470          O  
ATOM  25426  CB  PHE A1567     -80.068 -54.228   1.698  1.00  5.750          C  
ATOM  25427  CG  PHE A1567     -80.698 -53.145   0.897  1.00  5.750          C  
ATOM  25428  CD1 PHE A1567     -80.339 -52.950  -0.428  1.00  5.750          C  
ATOM  25429  CD2 PHE A1567     -81.658 -52.301   1.461  1.00  5.750          C  
ATOM  25430  CE1 PHE A1567     -80.912 -51.940  -1.166  1.00  5.750          C  
ATOM  25431  CE2 PHE A1567     -82.225 -51.298   0.719  1.00  5.750          C  
ATOM  25432  CZ  PHE A1567     -81.854 -51.116  -0.590  1.00  5.750          C  
ATOM  25433  H   PHE A1567     -78.628 -55.841   3.058  1.00  4.790          H  
ATOM  25434  HA  PHE A1567     -78.023 -53.742   1.345  1.00  4.980          H  
ATOM  25435 1HB  PHE A1567     -80.027 -55.135   1.099  1.00  6.900          H  
ATOM  25436 2HB  PHE A1567     -80.705 -54.421   2.546  1.00  6.900          H  
ATOM  25437  HD1 PHE A1567     -79.599 -53.597  -0.885  1.00  6.900          H  
ATOM  25438  HD2 PHE A1567     -81.959 -52.437   2.499  1.00  6.900          H  
ATOM  25439  HE1 PHE A1567     -80.621 -51.790  -2.206  1.00  6.900          H  
ATOM  25440  HE2 PHE A1567     -82.976 -50.645   1.167  1.00  6.900          H  
ATOM  25441  HZ  PHE A1567     -82.310 -50.317  -1.172  1.00  6.900          H  
ATOM  25442  N   SER A1568     -79.250 -52.524   4.151  1.00  4.280          N  
ATOM  25443  CA  SER A1568     -79.514 -51.315   4.916  1.00  4.560          C  
ATOM  25444  C   SER A1568     -78.353 -50.373   5.277  1.00  4.380          C  
ATOM  25445  O   SER A1568     -78.644 -49.225   5.603  1.00  4.670          O  
ATOM  25446  CB  SER A1568     -80.208 -51.697   6.200  1.00  6.270          C  
ATOM  25447  OG  SER A1568     -79.338 -52.361   7.086  1.00  6.270          O  
ATOM  25448  H   SER A1568     -79.514 -53.413   4.592  1.00  5.140          H  
ATOM  25449  HA  SER A1568     -80.218 -50.734   4.321  1.00  5.470          H  
ATOM  25450 1HB  SER A1568     -80.620 -50.806   6.674  1.00  7.530          H  
ATOM  25451 2HB  SER A1568     -81.036 -52.359   5.955  1.00  7.530          H  
ATOM  25452  HG  SER A1568     -79.909 -52.840   7.698  1.00  7.530          H  
ATOM  25453  N   GLU A1569     -77.066 -50.802   5.254  1.00  3.990          N  
ATOM  25454  CA  GLU A1569     -75.968 -49.869   5.632  1.00  3.870          C  
ATOM  25455  C   GLU A1569     -74.556 -50.471   5.479  1.00  3.680          C  
ATOM  25456  O   GLU A1569     -74.345 -51.668   5.707  1.00  3.500          O  
ATOM  25457  CB  GLU A1569     -76.150 -49.369   7.096  1.00  5.470          C  
ATOM  25458  CG  GLU A1569     -75.112 -48.349   7.611  1.00  5.470          C  
ATOM  25459  CD  GLU A1569     -75.025 -47.056   6.794  1.00  5.470          C  
ATOM  25460  OE1 GLU A1569     -74.466 -47.100   5.704  1.00  5.470          O  
ATOM  25461  OE2 GLU A1569     -75.478 -46.044   7.262  1.00  5.470          O  
ATOM  25462  H   GLU A1569     -76.852 -51.759   4.948  1.00  4.790          H  
ATOM  25463  HA  GLU A1569     -76.031 -49.004   4.970  1.00  4.640          H  
ATOM  25464 1HB  GLU A1569     -77.102 -48.903   7.252  1.00  6.560          H  
ATOM  25465 2HB  GLU A1569     -76.105 -50.221   7.763  1.00  6.560          H  
ATOM  25466 1HG  GLU A1569     -75.413 -48.075   8.619  1.00  6.560          H  
ATOM  25467 2HG  GLU A1569     -74.171 -48.800   7.692  1.00  6.560          H  
ATOM  25468  N   ARG A1570     -73.569 -49.613   5.157  1.00  3.750          N  
ATOM  25469  CA  ARG A1570     -72.168 -50.037   5.017  1.00  3.610          C  
ATOM  25470  C   ARG A1570     -71.617 -50.646   6.296  1.00  3.320          C  
ATOM  25471  O   ARG A1570     -70.934 -51.667   6.252  1.00  3.200          O  
ATOM  25472  CB  ARG A1570     -71.256 -48.879   4.618  1.00  5.110          C  
ATOM  25473  CG  ARG A1570     -69.777 -49.295   4.414  1.00  5.110          C  
ATOM  25474  CD  ARG A1570     -68.868 -48.162   4.050  1.00  5.110          C  
ATOM  25475  NE  ARG A1570     -68.684 -47.193   5.145  1.00  5.110          N  
ATOM  25476  CZ  ARG A1570     -67.965 -46.036   5.050  1.00  5.110          C  
ATOM  25477  NH1 ARG A1570     -67.370 -45.716   3.912  1.00  5.110          N  
ATOM  25478  NH2 ARG A1570     -67.854 -45.236   6.108  1.00  5.110          N  
ATOM  25479  H   ARG A1570     -73.824 -48.628   5.036  1.00  4.500          H  
ATOM  25480  HA  ARG A1570     -72.123 -50.790   4.230  1.00  4.330          H  
ATOM  25481 1HB  ARG A1570     -71.612 -48.434   3.691  1.00  6.130          H  
ATOM  25482 2HB  ARG A1570     -71.288 -48.107   5.386  1.00  6.130          H  
ATOM  25483 1HG  ARG A1570     -69.388 -49.725   5.334  1.00  6.130          H  
ATOM  25484 2HG  ARG A1570     -69.720 -50.042   3.621  1.00  6.130          H  
ATOM  25485 1HD  ARG A1570     -67.892 -48.570   3.787  1.00  6.130          H  
ATOM  25486 2HD  ARG A1570     -69.287 -47.636   3.193  1.00  6.130          H  
ATOM  25487  HE  ARG A1570     -69.117 -47.401   6.034  1.00  6.130          H  
ATOM  25488 1HH1 ARG A1570     -67.446 -46.319   3.111  1.00  6.130          H  
ATOM  25489 2HH1 ARG A1570     -66.832 -44.857   3.838  1.00  6.130          H  
ATOM  25490 1HH2 ARG A1570     -68.305 -45.476   6.973  1.00  6.130          H  
ATOM  25491 2HH2 ARG A1570     -67.290 -44.357   6.062  1.00  6.130          H  
ATOM  25492  N   TRP A1571     -71.895 -50.003   7.426  1.00  3.260          N  
ATOM  25493  CA  TRP A1571     -71.416 -50.454   8.723  1.00  3.050          C  
ATOM  25494  C   TRP A1571     -71.963 -51.839   9.011  1.00  2.920          C  
ATOM  25495  O   TRP A1571     -71.232 -52.695   9.509  1.00  2.820          O  
ATOM  25496  CB  TRP A1571     -71.777 -49.465   9.827  1.00  4.350          C  
ATOM  25497  CG  TRP A1571     -71.132 -49.769  11.165  1.00  4.350          C  
ATOM  25498  CD1 TRP A1571     -69.885 -49.374  11.533  1.00  4.350          C  
ATOM  25499  CD2 TRP A1571     -71.674 -50.467  12.314  1.00  4.350          C  
ATOM  25500  NE1 TRP A1571     -69.613 -49.767  12.813  1.00  4.350          N  
ATOM  25501  CE2 TRP A1571     -70.688 -50.436  13.312  1.00  4.350          C  
ATOM  25502  CE3 TRP A1571     -72.890 -51.091  12.585  1.00  4.350          C  
ATOM  25503  CZ2 TRP A1571     -70.881 -51.003  14.560  1.00  4.350          C  
ATOM  25504  CZ3 TRP A1571     -73.077 -51.654  13.840  1.00  4.350          C  
ATOM  25505  CH2 TRP A1571     -72.102 -51.611  14.798  1.00  4.350          C  
ATOM  25506  H   TRP A1571     -72.442 -49.154   7.362  1.00  3.910          H  
ATOM  25507  HA  TRP A1571     -70.335 -50.522   8.686  1.00  3.660          H  
ATOM  25508 1HB  TRP A1571     -71.478 -48.460   9.524  1.00  5.220          H  
ATOM  25509 2HB  TRP A1571     -72.854 -49.455   9.968  1.00  5.220          H  
ATOM  25510  HD1 TRP A1571     -69.212 -48.820  10.903  1.00  5.220          H  
ATOM  25511  HE1 TRP A1571     -68.751 -49.579  13.331  1.00  5.220          H  
ATOM  25512  HE3 TRP A1571     -73.679 -51.127  11.837  1.00  5.220          H  
ATOM  25513  HZ2 TRP A1571     -70.118 -50.970  15.338  1.00  5.220          H  
ATOM  25514  HZ3 TRP A1571     -74.033 -52.122  14.054  1.00  5.220          H  
ATOM  25515  HH2 TRP A1571     -72.299 -52.055  15.771  1.00  5.220          H  
ATOM  25516  N   ASN A1572     -73.255 -52.067   8.734  1.00  2.990          N  
ATOM  25517  CA  ASN A1572     -73.818 -53.389   8.973  1.00  2.910          C  
ATOM  25518  C   ASN A1572     -73.107 -54.427   8.100  1.00  2.910          C  
ATOM  25519  O   ASN A1572     -72.781 -55.515   8.582  1.00  2.790          O  
ATOM  25520  CB  ASN A1572     -75.311 -53.400   8.711  1.00  4.110          C  
ATOM  25521  CG  ASN A1572     -76.112 -52.705   9.780  1.00  4.110          C  
ATOM  25522  OD1 ASN A1572     -75.694 -52.609  10.956  1.00  4.110          O  
ATOM  25523  ND2 ASN A1572     -77.271 -52.208   9.414  1.00  4.110          N  
ATOM  25524  H   ASN A1572     -73.829 -51.321   8.364  1.00  3.590          H  
ATOM  25525  HA  ASN A1572     -73.643 -53.660  10.012  1.00  3.490          H  
ATOM  25526 1HB  ASN A1572     -75.528 -52.949   7.736  1.00  4.930          H  
ATOM  25527 2HB  ASN A1572     -75.635 -54.430   8.670  1.00  4.930          H  
ATOM  25528 1HD2 ASN A1572     -77.839 -51.732  10.083  1.00  4.930          H  
ATOM  25529 2HD2 ASN A1572     -77.608 -52.295   8.460  1.00  4.930          H  
ATOM  25530  N   GLN A1573     -72.792 -54.092   6.841  1.00  3.060          N  
ATOM  25531  CA  GLN A1573     -72.078 -55.065   6.023  1.00  3.110          C  
ATOM  25532  C   GLN A1573     -70.696 -55.353   6.596  1.00  2.930          C  
ATOM  25533  O   GLN A1573     -70.286 -56.514   6.666  1.00  2.900          O  
ATOM  25534  CB  GLN A1573     -71.932 -54.579   4.580  1.00  4.330          C  
ATOM  25535  CG  GLN A1573     -73.209 -54.557   3.837  1.00  4.330          C  
ATOM  25536  CD  GLN A1573     -73.093 -54.058   2.432  1.00  4.330          C  
ATOM  25537  OE1 GLN A1573     -72.029 -54.148   1.804  1.00  4.330          O  
ATOM  25538  NE2 GLN A1573     -74.190 -53.521   1.927  1.00  4.330          N  
ATOM  25539  H   GLN A1573     -73.131 -53.209   6.442  1.00  3.670          H  
ATOM  25540  HA  GLN A1573     -72.646 -55.993   6.023  1.00  3.730          H  
ATOM  25541 1HB  GLN A1573     -71.535 -53.565   4.580  1.00  5.200          H  
ATOM  25542 2HB  GLN A1573     -71.227 -55.204   4.049  1.00  5.200          H  
ATOM  25543 1HG  GLN A1573     -73.597 -55.551   3.805  1.00  5.200          H  
ATOM  25544 2HG  GLN A1573     -73.898 -53.904   4.372  1.00  5.200          H  
ATOM  25545 1HE2 GLN A1573     -74.191 -53.155   1.000  1.00  5.200          H  
ATOM  25546 2HE2 GLN A1573     -75.039 -53.467   2.509  1.00  5.200          H  
ATOM  25547  N   LEU A1574     -69.997 -54.311   7.070  1.00  2.850          N  
ATOM  25548  CA  LEU A1574     -68.667 -54.491   7.641  1.00  2.710          C  
ATOM  25549  C   LEU A1574     -68.742 -55.366   8.881  1.00  2.520          C  
ATOM  25550  O   LEU A1574     -67.910 -56.256   9.063  1.00  2.450          O  
ATOM  25551  CB  LEU A1574     -68.060 -53.127   8.013  1.00  3.850          C  
ATOM  25552  CG  LEU A1574     -67.680 -52.173   6.835  1.00  3.850          C  
ATOM  25553  CD1 LEU A1574     -67.343 -50.795   7.402  1.00  3.850          C  
ATOM  25554  CD2 LEU A1574     -66.485 -52.729   6.062  1.00  3.850          C  
ATOM  25555  H   LEU A1574     -70.384 -53.366   6.969  1.00  3.420          H  
ATOM  25556  HA  LEU A1574     -68.042 -54.994   6.913  1.00  3.250          H  
ATOM  25557 1HB  LEU A1574     -68.778 -52.600   8.639  1.00  4.620          H  
ATOM  25558 2HB  LEU A1574     -67.163 -53.303   8.603  1.00  4.620          H  
ATOM  25559  HG  LEU A1574     -68.522 -52.073   6.161  1.00  4.620          H  
ATOM  25560 1HD1 LEU A1574     -67.089 -50.121   6.585  1.00  4.620          H  
ATOM  25561 2HD1 LEU A1574     -68.198 -50.402   7.937  1.00  4.620          H  
ATOM  25562 3HD1 LEU A1574     -66.502 -50.883   8.078  1.00  4.620          H  
ATOM  25563 1HD2 LEU A1574     -66.237 -52.046   5.250  1.00  4.620          H  
ATOM  25564 2HD2 LEU A1574     -65.627 -52.827   6.729  1.00  4.620          H  
ATOM  25565 3HD2 LEU A1574     -66.725 -53.699   5.642  1.00  4.620          H  
ATOM  25566  N   ASP A1575     -69.780 -55.155   9.694  1.00  2.480          N  
ATOM  25567  CA  ASP A1575     -70.015 -55.913  10.915  1.00  2.370          C  
ATOM  25568  C   ASP A1575     -70.150 -57.394  10.595  1.00  2.360          C  
ATOM  25569  O   ASP A1575     -69.447 -58.237  11.163  1.00  2.310          O  
ATOM  25570  CB  ASP A1575     -71.308 -55.403  11.604  1.00  3.360          C  
ATOM  25571  CG  ASP A1575     -71.662 -56.073  12.944  1.00  3.360          C  
ATOM  25572  OD1 ASP A1575     -70.781 -56.717  13.492  1.00  3.360          O  
ATOM  25573  OD2 ASP A1575     -72.796 -55.945  13.424  1.00  3.360          O  
ATOM  25574  H   ASP A1575     -70.409 -54.374   9.483  1.00  2.980          H  
ATOM  25575  HA  ASP A1575     -69.165 -55.771  11.578  1.00  2.840          H  
ATOM  25576 1HB  ASP A1575     -71.232 -54.319  11.748  1.00  4.030          H  
ATOM  25577 2HB  ASP A1575     -72.134 -55.568  10.939  1.00  4.030          H  
ATOM  25578  N   ILE A1576     -71.028 -57.705   9.650  1.00  2.470          N  
ATOM  25579  CA  ILE A1576     -71.312 -59.078   9.291  1.00  2.540          C  
ATOM  25580  C   ILE A1576     -70.076 -59.740   8.719  1.00  2.570          C  
ATOM  25581  O   ILE A1576     -69.780 -60.888   9.070  1.00  2.560          O  
ATOM  25582  CB  ILE A1576     -72.420 -59.113   8.241  1.00  3.530          C  
ATOM  25583  CG1 ILE A1576     -73.710 -58.618   8.882  1.00  3.530          C  
ATOM  25584  CG2 ILE A1576     -72.587 -60.596   7.760  1.00  3.530          C  
ATOM  25585  CD1 ILE A1576     -74.739 -58.258   7.891  1.00  3.530          C  
ATOM  25586  H   ILE A1576     -71.554 -56.948   9.202  1.00  2.960          H  
ATOM  25587  HA  ILE A1576     -71.628 -59.617  10.177  1.00  3.050          H  
ATOM  25588  HB  ILE A1576     -72.182 -58.456   7.402  1.00  4.230          H  
ATOM  25589 1HG1 ILE A1576     -74.112 -59.395   9.524  1.00  4.230          H  
ATOM  25590 2HG1 ILE A1576     -73.504 -57.740   9.492  1.00  4.230          H  
ATOM  25591 1HG2 ILE A1576     -73.376 -60.676   7.054  1.00  4.230          H  
ATOM  25592 2HG2 ILE A1576     -71.674 -60.955   7.295  1.00  4.230          H  
ATOM  25593 3HG2 ILE A1576     -72.818 -61.229   8.616  1.00  4.230          H  
ATOM  25594 1HD1 ILE A1576     -75.613 -57.914   8.414  1.00  4.230          H  
ATOM  25595 2HD1 ILE A1576     -74.373 -57.457   7.249  1.00  4.230          H  
ATOM  25596 3HD1 ILE A1576     -74.976 -59.112   7.291  1.00  4.230          H  
ATOM  25597  N   SER A1577     -69.383 -59.043   7.817  1.00  2.630          N  
ATOM  25598  CA  SER A1577     -68.200 -59.570   7.170  1.00  2.680          C  
ATOM  25599  C   SER A1577     -67.121 -59.918   8.203  1.00  2.520          C  
ATOM  25600  O   SER A1577     -66.512 -60.993   8.123  1.00  2.530          O  
ATOM  25601  CB  SER A1577     -67.695 -58.542   6.165  1.00  3.730          C  
ATOM  25602  OG  SER A1577     -68.594 -58.351   5.098  1.00  3.730          O  
ATOM  25603  H   SER A1577     -69.697 -58.104   7.544  1.00  3.160          H  
ATOM  25604  HA  SER A1577     -68.474 -60.476   6.637  1.00  3.220          H  
ATOM  25605 1HB  SER A1577     -67.534 -57.593   6.678  1.00  4.480          H  
ATOM  25606 2HB  SER A1577     -66.782 -58.838   5.770  1.00  4.480          H  
ATOM  25607  HG  SER A1577     -68.111 -57.774   4.493  1.00  4.480          H  
ATOM  25608  N   ILE A1578     -66.930 -59.050   9.209  1.00  2.420          N  
ATOM  25609  CA  ILE A1578     -65.969 -59.297  10.279  1.00  2.330          C  
ATOM  25610  C   ILE A1578     -66.388 -60.527  11.094  1.00  2.290          C  
ATOM  25611  O   ILE A1578     -65.533 -61.327  11.492  1.00  2.300          O  
ATOM  25612  CB  ILE A1578     -65.748 -58.060  11.167  1.00  3.300          C  
ATOM  25613  CG1 ILE A1578     -65.040 -56.955  10.334  1.00  3.300          C  
ATOM  25614  CG2 ILE A1578     -64.865 -58.444  12.367  1.00  3.300          C  
ATOM  25615  CD1 ILE A1578     -65.019 -55.565  10.994  1.00  3.300          C  
ATOM  25616  H   ILE A1578     -67.437 -58.156   9.195  1.00  2.900          H  
ATOM  25617  HA  ILE A1578     -65.009 -59.518   9.818  1.00  2.800          H  
ATOM  25618  HB  ILE A1578     -66.714 -57.669  11.506  1.00  3.960          H  
ATOM  25619 1HG1 ILE A1578     -64.025 -57.272  10.144  1.00  3.960          H  
ATOM  25620 2HG1 ILE A1578     -65.546 -56.867   9.380  1.00  3.960          H  
ATOM  25621 1HG2 ILE A1578     -64.704 -57.583  12.969  1.00  3.960          H  
ATOM  25622 2HG2 ILE A1578     -65.349 -59.204  12.960  1.00  3.960          H  
ATOM  25623 3HG2 ILE A1578     -63.904 -58.824  12.015  1.00  3.960          H  
ATOM  25624 1HD1 ILE A1578     -64.515 -54.860  10.334  1.00  3.960          H  
ATOM  25625 2HD1 ILE A1578     -66.044 -55.234  11.154  1.00  3.960          H  
ATOM  25626 3HD1 ILE A1578     -64.497 -55.588  11.939  1.00  3.960          H  
ATOM  25627  N   VAL A1579     -67.681 -60.662  11.407  1.00  2.290          N  
ATOM  25628  CA  VAL A1579     -68.135 -61.837  12.149  1.00  2.280          C  
ATOM  25629  C   VAL A1579     -67.849 -63.129  11.365  1.00  2.350          C  
ATOM  25630  O   VAL A1579     -67.384 -64.104  11.963  1.00  2.340          O  
ATOM  25631  CB  VAL A1579     -69.635 -61.736  12.517  1.00  3.200          C  
ATOM  25632  CG1 VAL A1579     -70.151 -63.072  13.113  1.00  3.200          C  
ATOM  25633  CG2 VAL A1579     -69.805 -60.620  13.540  1.00  3.200          C  
ATOM  25634  H   VAL A1579     -68.342 -59.922  11.140  1.00  2.750          H  
ATOM  25635  HA  VAL A1579     -67.581 -61.883  13.077  1.00  2.740          H  
ATOM  25636  HB  VAL A1579     -70.215 -61.510  11.621  1.00  3.840          H  
ATOM  25637 1HG1 VAL A1579     -71.198 -62.966  13.365  1.00  3.840          H  
ATOM  25638 2HG1 VAL A1579     -70.045 -63.874  12.389  1.00  3.840          H  
ATOM  25639 3HG1 VAL A1579     -69.585 -63.324  14.013  1.00  3.840          H  
ATOM  25640 1HG2 VAL A1579     -70.848 -60.516  13.820  1.00  3.840          H  
ATOM  25641 2HG2 VAL A1579     -69.230 -60.867  14.398  1.00  3.840          H  
ATOM  25642 3HG2 VAL A1579     -69.457 -59.682  13.128  1.00  3.840          H  
ATOM  25643  N   ILE A1580     -68.091 -63.139  10.042  1.00  2.440          N  
ATOM  25644  CA  ILE A1580     -67.841 -64.344   9.235  1.00  2.530          C  
ATOM  25645  C   ILE A1580     -66.347 -64.682   9.313  1.00  2.510          C  
ATOM  25646  O   ILE A1580     -65.970 -65.847   9.499  1.00  2.530          O  
ATOM  25647  CB  ILE A1580     -68.167 -64.110   7.728  1.00  3.510          C  
ATOM  25648  CG1 ILE A1580     -69.682 -63.903   7.530  1.00  3.510          C  
ATOM  25649  CG2 ILE A1580     -67.688 -65.378   6.887  1.00  3.510          C  
ATOM  25650  CD1 ILE A1580     -70.069 -63.342   6.124  1.00  3.510          C  
ATOM  25651  H   ILE A1580     -68.523 -62.309   9.621  1.00  2.930          H  
ATOM  25652  HA  ILE A1580     -68.420 -65.172   9.622  1.00  3.040          H  
ATOM  25653  HB  ILE A1580     -67.657 -63.215   7.376  1.00  4.210          H  
ATOM  25654 1HG1 ILE A1580     -70.179 -64.847   7.696  1.00  4.210          H  
ATOM  25655 2HG1 ILE A1580     -70.036 -63.206   8.280  1.00  4.210          H  
ATOM  25656 1HG2 ILE A1580     -67.897 -65.238   5.831  1.00  4.210          H  
ATOM  25657 2HG2 ILE A1580     -66.631 -65.533   7.005  1.00  4.210          H  
ATOM  25658 3HG2 ILE A1580     -68.213 -66.269   7.239  1.00  4.210          H  
ATOM  25659 1HD1 ILE A1580     -71.149 -63.212   6.076  1.00  4.210          H  
ATOM  25660 2HD1 ILE A1580     -69.589 -62.378   5.978  1.00  4.210          H  
ATOM  25661 3HD1 ILE A1580     -69.756 -64.011   5.336  1.00  4.210          H  
ATOM  25662  N   LEU A1581     -65.511 -63.653   9.168  1.00  2.490          N  
ATOM  25663  CA  LEU A1581     -64.058 -63.743   9.204  1.00  2.510          C  
ATOM  25664  C   LEU A1581     -63.573 -64.339  10.530  1.00  2.360          C  
ATOM  25665  O   LEU A1581     -62.708 -65.228  10.552  1.00  2.360          O  
ATOM  25666  CB  LEU A1581     -63.537 -62.306   9.060  1.00  3.510          C  
ATOM  25667  CG  LEU A1581     -62.051 -61.977   8.983  1.00  3.510          C  
ATOM  25668  CD1 LEU A1581     -61.423 -62.572   7.750  1.00  3.510          C  
ATOM  25669  CD2 LEU A1581     -61.889 -60.428   9.034  1.00  3.510          C  
ATOM  25670  H   LEU A1581     -65.919 -62.731   8.981  1.00  2.990          H  
ATOM  25671  HA  LEU A1581     -63.738 -64.368   8.387  1.00  3.010          H  
ATOM  25672 1HB  LEU A1581     -64.046 -61.877   8.267  1.00  4.210          H  
ATOM  25673 2HB  LEU A1581     -63.853 -61.785   9.928  1.00  4.210          H  
ATOM  25674  HG  LEU A1581     -61.573 -62.399   9.799  1.00  4.210          H  
ATOM  25675 1HD1 LEU A1581     -60.358 -62.332   7.729  1.00  4.210          H  
ATOM  25676 2HD1 LEU A1581     -61.536 -63.635   7.781  1.00  4.210          H  
ATOM  25677 3HD1 LEU A1581     -61.899 -62.174   6.860  1.00  4.210          H  
ATOM  25678 1HD2 LEU A1581     -60.832 -60.159   9.010  1.00  4.210          H  
ATOM  25679 2HD2 LEU A1581     -62.392 -59.974   8.187  1.00  4.210          H  
ATOM  25680 3HD2 LEU A1581     -62.333 -60.049   9.959  1.00  4.210          H  
ATOM  25681  N   SER A1582     -64.131 -63.833  11.639  1.00  2.270          N  
ATOM  25682  CA  SER A1582     -63.776 -64.272  12.984  1.00  2.170          C  
ATOM  25683  C   SER A1582     -64.126 -65.722  13.232  1.00  2.180          C  
ATOM  25684  O   SER A1582     -63.313 -66.474  13.789  1.00  2.150          O  
ATOM  25685  CB  SER A1582     -64.484 -63.415  14.008  1.00  3.080          C  
ATOM  25686  OG  SER A1582     -64.025 -62.087  13.967  1.00  3.080          O  
ATOM  25687  H   SER A1582     -64.798 -63.066  11.541  1.00  2.720          H  
ATOM  25688  HA  SER A1582     -62.712 -64.154  13.117  1.00  2.600          H  
ATOM  25689 1HB  SER A1582     -65.555 -63.440  13.816  1.00  3.690          H  
ATOM  25690 2HB  SER A1582     -64.318 -63.830  15.003  1.00  3.690          H  
ATOM  25691  HG  SER A1582     -64.377 -61.710  13.134  1.00  3.690          H  
ATOM  25692  N   ILE A1583     -65.305 -66.141  12.768  1.00  2.240          N  
ATOM  25693  CA  ILE A1583     -65.711 -67.516  12.960  1.00  2.290          C  
ATOM  25694  C   ILE A1583     -64.812 -68.435  12.164  1.00  2.360          C  
ATOM  25695  O   ILE A1583     -64.217 -69.358  12.715  1.00  2.370          O  
ATOM  25696  CB  ILE A1583     -67.167 -67.740  12.533  1.00  3.190          C  
ATOM  25697  CG1 ILE A1583     -68.104 -66.959  13.483  1.00  3.190          C  
ATOM  25698  CG2 ILE A1583     -67.476 -69.267  12.571  1.00  3.190          C  
ATOM  25699  CD1 ILE A1583     -69.521 -66.827  12.981  1.00  3.190          C  
ATOM  25700  H   ILE A1583     -65.946 -65.465  12.336  1.00  2.690          H  
ATOM  25701  HA  ILE A1583     -65.621 -67.759  14.010  1.00  2.750          H  
ATOM  25702  HB  ILE A1583     -67.323 -67.355  11.519  1.00  3.820          H  
ATOM  25703 1HG1 ILE A1583     -68.131 -67.460  14.449  1.00  3.820          H  
ATOM  25704 2HG1 ILE A1583     -67.705 -65.960  13.629  1.00  3.820          H  
ATOM  25705 1HG2 ILE A1583     -68.502 -69.446  12.267  1.00  3.820          H  
ATOM  25706 2HG2 ILE A1583     -66.826 -69.810  11.884  1.00  3.820          H  
ATOM  25707 3HG2 ILE A1583     -67.324 -69.646  13.581  1.00  3.820          H  
ATOM  25708 1HD1 ILE A1583     -70.099 -66.257  13.699  1.00  3.820          H  
ATOM  25709 2HD1 ILE A1583     -69.513 -66.301  12.025  1.00  3.820          H  
ATOM  25710 3HD1 ILE A1583     -69.977 -67.800  12.850  1.00  3.820          H  
ATOM  25711  N   ALA A1584     -64.616 -68.150  10.877  1.00  2.430          N  
ATOM  25712  CA  ALA A1584     -63.786 -69.040  10.085  1.00  2.520          C  
ATOM  25713  C   ALA A1584     -62.381 -69.148  10.690  1.00  2.440          C  
ATOM  25714  O   ALA A1584     -61.756 -70.221  10.638  1.00  2.490          O  
ATOM  25715  CB  ALA A1584     -63.740 -68.565   8.657  1.00  3.490          C  
ATOM  25716  H   ALA A1584     -65.095 -67.354  10.442  1.00  2.920          H  
ATOM  25717  HA  ALA A1584     -64.246 -70.023  10.116  1.00  3.020          H  
ATOM  25718 1HB  ALA A1584     -63.158 -69.253   8.056  1.00  4.190          H  
ATOM  25719 2HB  ALA A1584     -64.761 -68.521   8.277  1.00  4.190          H  
ATOM  25720 3HB  ALA A1584     -63.290 -67.568   8.630  1.00  4.190          H  
ATOM  25721  N   GLY A1585     -61.877 -68.037  11.242  1.00  2.340          N  
ATOM  25722  CA  GLY A1585     -60.585 -67.988  11.900  1.00  2.280          C  
ATOM  25723  C   GLY A1585     -60.510 -68.911  13.122  1.00  2.260          C  
ATOM  25724  O   GLY A1585     -59.632 -69.782  13.205  1.00  2.330          O  
ATOM  25725  H   GLY A1585     -62.407 -67.160  11.183  1.00  2.810          H  
ATOM  25726 1HA  GLY A1585     -59.801 -68.246  11.187  1.00  2.740          H  
ATOM  25727 2HA  GLY A1585     -60.405 -66.963  12.221  1.00  2.740          H  
ATOM  25728  N   ILE A1586     -61.452 -68.761  14.067  1.00  2.210          N  
ATOM  25729  CA  ILE A1586     -61.392 -69.592  15.265  1.00  2.200          C  
ATOM  25730  C   ILE A1586     -61.620 -71.065  14.949  1.00  2.320          C  
ATOM  25731  O   ILE A1586     -61.022 -71.925  15.604  1.00  2.380          O  
ATOM  25732  CB  ILE A1586     -62.388 -69.130  16.370  1.00  3.080          C  
ATOM  25733  CG1 ILE A1586     -61.950 -69.747  17.747  1.00  3.080          C  
ATOM  25734  CG2 ILE A1586     -63.840 -69.559  16.047  1.00  3.080          C  
ATOM  25735  CD1 ILE A1586     -62.617 -69.114  18.966  1.00  3.080          C  
ATOM  25736  H   ILE A1586     -62.173 -68.037  13.952  1.00  2.650          H  
ATOM  25737  HA  ILE A1586     -60.389 -69.500  15.677  1.00  2.640          H  
ATOM  25738  HB  ILE A1586     -62.368 -68.045  16.442  1.00  3.700          H  
ATOM  25739 1HG1 ILE A1586     -62.179 -70.817  17.750  1.00  3.700          H  
ATOM  25740 2HG1 ILE A1586     -60.871 -69.629  17.854  1.00  3.700          H  
ATOM  25741 1HG2 ILE A1586     -64.510 -69.214  16.813  1.00  3.700          H  
ATOM  25742 2HG2 ILE A1586     -64.126 -69.125  15.115  1.00  3.700          H  
ATOM  25743 3HG2 ILE A1586     -63.929 -70.636  15.987  1.00  3.700          H  
ATOM  25744 1HD1 ILE A1586     -62.244 -69.598  19.872  1.00  3.700          H  
ATOM  25745 2HD1 ILE A1586     -62.380 -68.049  19.003  1.00  3.700          H  
ATOM  25746 3HD1 ILE A1586     -63.690 -69.240  18.914  1.00  3.700          H  
ATOM  25747  N   VAL A1587     -62.479 -71.370  13.964  1.00  2.390          N  
ATOM  25748  CA  VAL A1587     -62.738 -72.757  13.625  1.00  2.520          C  
ATOM  25749  C   VAL A1587     -61.467 -73.382  13.080  1.00  2.610          C  
ATOM  25750  O   VAL A1587     -61.140 -74.512  13.441  1.00  2.700          O  
ATOM  25751  CB  VAL A1587     -63.905 -72.920  12.639  1.00  3.480          C  
ATOM  25752  CG1 VAL A1587     -63.998 -74.385  12.201  1.00  3.480          C  
ATOM  25753  CG2 VAL A1587     -65.208 -72.494  13.312  1.00  3.480          C  
ATOM  25754  H   VAL A1587     -62.965 -70.613  13.470  1.00  2.870          H  
ATOM  25755  HA  VAL A1587     -63.013 -73.283  14.539  1.00  3.020          H  
ATOM  25756  HB  VAL A1587     -63.729 -72.297  11.764  1.00  4.170          H  
ATOM  25757 1HG1 VAL A1587     -64.829 -74.502  11.510  1.00  4.170          H  
ATOM  25758 2HG1 VAL A1587     -63.080 -74.696  11.716  1.00  4.170          H  
ATOM  25759 3HG1 VAL A1587     -64.167 -75.016  13.077  1.00  4.170          H  
ATOM  25760 1HG2 VAL A1587     -66.037 -72.601  12.613  1.00  4.170          H  
ATOM  25761 2HG2 VAL A1587     -65.384 -73.119  14.188  1.00  4.170          H  
ATOM  25762 3HG2 VAL A1587     -65.135 -71.457  13.624  1.00  4.170          H  
ATOM  25763  N   PHE A1588     -60.759 -72.665  12.203  1.00  2.600          N  
ATOM  25764  CA  PHE A1588     -59.501 -73.150  11.660  1.00  2.700          C  
ATOM  25765  C   PHE A1588     -58.522 -73.554  12.745  1.00  2.760          C  
ATOM  25766  O   PHE A1588     -57.969 -74.661  12.711  1.00  2.910          O  
ATOM  25767  CB  PHE A1588     -58.854 -72.059  10.812  1.00  3.740          C  
ATOM  25768  CG  PHE A1588     -57.455 -72.316  10.435  1.00  3.740          C  
ATOM  25769  CD1 PHE A1588     -57.129 -73.156   9.408  1.00  3.740          C  
ATOM  25770  CD2 PHE A1588     -56.427 -71.685  11.146  1.00  3.740          C  
ATOM  25771  CE1 PHE A1588     -55.815 -73.376   9.104  1.00  3.740          C  
ATOM  25772  CE2 PHE A1588     -55.125 -71.911  10.837  1.00  3.740          C  
ATOM  25773  CZ  PHE A1588     -54.820 -72.762   9.820  1.00  3.740          C  
ATOM  25774  H   PHE A1588     -61.118 -71.760  11.885  1.00  3.120          H  
ATOM  25775  HA  PHE A1588     -59.710 -74.018  11.036  1.00  3.240          H  
ATOM  25776 1HB  PHE A1588     -59.417 -71.948   9.919  1.00  4.490          H  
ATOM  25777 2HB  PHE A1588     -58.897 -71.111  11.325  1.00  4.490          H  
ATOM  25778  HD1 PHE A1588     -57.913 -73.653   8.839  1.00  4.490          H  
ATOM  25779  HD2 PHE A1588     -56.681 -71.010  11.959  1.00  4.490          H  
ATOM  25780  HE1 PHE A1588     -55.548 -74.051   8.289  1.00  4.490          H  
ATOM  25781  HE2 PHE A1588     -54.333 -71.427  11.388  1.00  4.490          H  
ATOM  25782  HZ  PHE A1588     -53.783 -72.966   9.572  1.00  4.490          H  
ATOM  25783  N   GLU A1589     -58.286 -72.665  13.710  1.00  2.650          N  
ATOM  25784  CA  GLU A1589     -57.340 -73.013  14.754  1.00  2.720          C  
ATOM  25785  C   GLU A1589     -57.802 -74.220  15.573  1.00  2.810          C  
ATOM  25786  O   GLU A1589     -56.996 -75.119  15.852  1.00  2.960          O  
ATOM  25787  CB  GLU A1589     -57.059 -71.823  15.658  1.00  3.780          C  
ATOM  25788  CG  GLU A1589     -56.045 -72.103  16.752  1.00  3.780          C  
ATOM  25789  CD  GLU A1589     -55.674 -70.881  17.512  1.00  3.780          C  
ATOM  25790  OE1 GLU A1589     -56.156 -69.821  17.176  1.00  3.780          O  
ATOM  25791  OE2 GLU A1589     -54.907 -70.990  18.436  1.00  3.780          O  
ATOM  25792  H   GLU A1589     -58.766 -71.756  13.695  1.00  3.180          H  
ATOM  25793  HA  GLU A1589     -56.401 -73.281  14.270  1.00  3.260          H  
ATOM  25794 1HB  GLU A1589     -56.663 -71.020  15.063  1.00  4.540          H  
ATOM  25795 2HB  GLU A1589     -57.992 -71.476  16.111  1.00  4.540          H  
ATOM  25796 1HG  GLU A1589     -56.456 -72.835  17.449  1.00  4.540          H  
ATOM  25797 2HG  GLU A1589     -55.156 -72.533  16.304  1.00  4.540          H  
ATOM  25798  N   GLU A1590     -59.092 -74.263  15.963  1.00  2.770          N  
ATOM  25799  CA  GLU A1590     -59.571 -75.400  16.748  1.00  2.880          C  
ATOM  25800  C   GLU A1590     -59.394 -76.693  15.972  1.00  3.170          C  
ATOM  25801  O   GLU A1590     -58.986 -77.711  16.536  1.00  3.380          O  
ATOM  25802  CB  GLU A1590     -61.045 -75.263  17.139  1.00  3.990          C  
ATOM  25803  CG  GLU A1590     -61.549 -76.424  18.048  1.00  3.990          C  
ATOM  25804  CD  GLU A1590     -62.987 -76.292  18.483  1.00  3.990          C  
ATOM  25805  OE1 GLU A1590     -63.666 -75.426  17.989  1.00  3.990          O  
ATOM  25806  OE2 GLU A1590     -63.400 -77.051  19.327  1.00  3.990          O  
ATOM  25807  H   GLU A1590     -59.736 -73.498  15.727  1.00  3.320          H  
ATOM  25808  HA  GLU A1590     -58.979 -75.462  17.659  1.00  3.460          H  
ATOM  25809 1HB  GLU A1590     -61.200 -74.316  17.656  1.00  4.790          H  
ATOM  25810 2HB  GLU A1590     -61.656 -75.244  16.233  1.00  4.790          H  
ATOM  25811 1HG  GLU A1590     -61.452 -77.359  17.501  1.00  4.790          H  
ATOM  25812 2HG  GLU A1590     -60.910 -76.489  18.927  1.00  4.790          H  
ATOM  25813  N   PHE A1591     -59.708 -76.650  14.679  1.00  3.290          N  
ATOM  25814  CA  PHE A1591     -59.599 -77.801  13.819  1.00  3.660          C  
ATOM  25815  C   PHE A1591     -58.188 -78.352  13.833  1.00  3.740          C  
ATOM  25816  O   PHE A1591     -57.984 -79.508  14.211  1.00  3.820          O  
ATOM  25817  CB  PHE A1591     -60.008 -77.396  12.402  1.00  4.980          C  
ATOM  25818  CG  PHE A1591     -59.864 -78.423  11.344  1.00  4.980          C  
ATOM  25819  CD1 PHE A1591     -60.818 -79.408  11.175  1.00  4.980          C  
ATOM  25820  CD2 PHE A1591     -58.771 -78.393  10.487  1.00  4.980          C  
ATOM  25821  CE1 PHE A1591     -60.688 -80.341  10.172  1.00  4.980          C  
ATOM  25822  CE2 PHE A1591     -58.638 -79.323   9.487  1.00  4.980          C  
ATOM  25823  CZ  PHE A1591     -59.600 -80.298   9.325  1.00  4.980          C  
ATOM  25824  H   PHE A1591     -60.074 -75.781  14.281  1.00  3.950          H  
ATOM  25825  HA  PHE A1591     -60.278 -78.570  14.183  1.00  4.390          H  
ATOM  25826 1HB  PHE A1591     -61.047 -77.069  12.417  1.00  5.970          H  
ATOM  25827 2HB  PHE A1591     -59.428 -76.536  12.105  1.00  5.970          H  
ATOM  25828  HD1 PHE A1591     -61.679 -79.441  11.842  1.00  5.970          H  
ATOM  25829  HD2 PHE A1591     -58.012 -77.615  10.612  1.00  5.970          H  
ATOM  25830  HE1 PHE A1591     -61.445 -81.118  10.047  1.00  5.970          H  
ATOM  25831  HE2 PHE A1591     -57.777 -79.291   8.821  1.00  5.970          H  
ATOM  25832  HZ  PHE A1591     -59.497 -81.039   8.535  1.00  5.970          H  
ATOM  25833  N   GLU A1592     -57.176 -77.518  13.546  1.00  3.900          N  
ATOM  25834  CA  GLU A1592     -55.820 -78.064  13.542  1.00  4.080          C  
ATOM  25835  C   GLU A1592     -55.420 -78.594  14.916  1.00  3.740          C  
ATOM  25836  O   GLU A1592     -54.778 -79.642  15.023  1.00  3.840          O  
ATOM  25837  CB  GLU A1592     -54.773 -77.054  13.070  1.00  5.640          C  
ATOM  25838  CG  GLU A1592     -54.829 -76.707  11.584  1.00  5.640          C  
ATOM  25839  CD  GLU A1592     -53.636 -75.896  11.146  1.00  5.640          C  
ATOM  25840  OE1 GLU A1592     -52.802 -75.608  11.994  1.00  5.640          O  
ATOM  25841  OE2 GLU A1592     -53.513 -75.647   9.967  1.00  5.640          O  
ATOM  25842  H   GLU A1592     -57.367 -76.540  13.296  1.00  4.680          H  
ATOM  25843  HA  GLU A1592     -55.800 -78.899  12.843  1.00  4.900          H  
ATOM  25844 1HB  GLU A1592     -54.890 -76.125  13.636  1.00  6.770          H  
ATOM  25845 2HB  GLU A1592     -53.787 -77.445  13.283  1.00  6.770          H  
ATOM  25846 1HG  GLU A1592     -54.872 -77.626  11.002  1.00  6.770          H  
ATOM  25847 2HG  GLU A1592     -55.744 -76.139  11.392  1.00  6.770          H  
ATOM  25848  N   ALA A1593     -55.864 -77.927  15.986  1.00  3.570          N  
ATOM  25849  CA  ALA A1593     -55.539 -78.370  17.334  1.00  3.650          C  
ATOM  25850  C   ALA A1593     -56.023 -79.799  17.594  1.00  3.660          C  
ATOM  25851  O   ALA A1593     -55.404 -80.543  18.363  1.00  3.890          O  
ATOM  25852  CB  ALA A1593     -56.145 -77.430  18.359  1.00  5.080          C  
ATOM  25853  H   ALA A1593     -56.390 -77.053  15.863  1.00  4.280          H  
ATOM  25854  HA  ALA A1593     -54.471 -78.350  17.440  1.00  4.380          H  
ATOM  25855 1HB  ALA A1593     -55.864 -77.755  19.358  1.00  6.090          H  
ATOM  25856 2HB  ALA A1593     -55.777 -76.419  18.183  1.00  6.090          H  
ATOM  25857 3HB  ALA A1593     -57.226 -77.442  18.265  1.00  6.090          H  
ATOM  25858  N   LEU A1594     -57.153 -80.183  16.993  1.00  3.520          N  
ATOM  25859  CA  LEU A1594     -57.697 -81.512  17.199  1.00  3.670          C  
ATOM  25860  C   LEU A1594     -57.172 -82.546  16.189  1.00  3.860          C  
ATOM  25861  O   LEU A1594     -56.940 -83.704  16.554  1.00  4.040          O  
ATOM  25862  CB  LEU A1594     -59.227 -81.425  17.094  1.00  5.080          C  
ATOM  25863  CG  LEU A1594     -59.954 -80.534  18.161  1.00  5.080          C  
ATOM  25864  CD1 LEU A1594     -61.423 -80.418  17.784  1.00  5.080          C  
ATOM  25865  CD2 LEU A1594     -59.810 -81.138  19.559  1.00  5.080          C  
ATOM  25866  H   LEU A1594     -57.666 -79.534  16.379  1.00  4.220          H  
ATOM  25867  HA  LEU A1594     -57.412 -81.848  18.189  1.00  4.400          H  
ATOM  25868 1HB  LEU A1594     -59.463 -81.006  16.113  1.00  6.090          H  
ATOM  25869 2HB  LEU A1594     -59.638 -82.430  17.144  1.00  6.090          H  
ATOM  25870  HG  LEU A1594     -59.524 -79.533  18.158  1.00  6.090          H  
ATOM  25871 1HD1 LEU A1594     -61.938 -79.782  18.511  1.00  6.090          H  
ATOM  25872 2HD1 LEU A1594     -61.505 -79.968  16.793  1.00  6.090          H  
ATOM  25873 3HD1 LEU A1594     -61.882 -81.403  17.776  1.00  6.090          H  
ATOM  25874 1HD2 LEU A1594     -60.330 -80.502  20.277  1.00  6.090          H  
ATOM  25875 2HD2 LEU A1594     -60.247 -82.137  19.576  1.00  6.090          H  
ATOM  25876 3HD2 LEU A1594     -58.762 -81.197  19.836  1.00  6.090          H  
ATOM  25877  N   GLU A1595     -57.001 -82.138  14.927  1.00  4.010          N  
ATOM  25878  CA  GLU A1595     -56.577 -83.047  13.857  1.00  4.340          C  
ATOM  25879  C   GLU A1595     -55.080 -83.342  13.807  1.00  4.000          C  
ATOM  25880  O   GLU A1595     -54.690 -84.473  13.516  1.00  4.260          O  
ATOM  25881  CB  GLU A1595     -56.980 -82.480  12.499  1.00  5.940          C  
ATOM  25882  CG  GLU A1595     -58.462 -82.429  12.236  1.00  5.940          C  
ATOM  25883  CD  GLU A1595     -59.109 -83.778  12.200  1.00  5.940          C  
ATOM  25884  OE1 GLU A1595     -58.543 -84.663  11.606  1.00  5.940          O  
ATOM  25885  OE2 GLU A1595     -60.169 -83.931  12.757  1.00  5.940          O  
ATOM  25886  H   GLU A1595     -57.219 -81.167  14.690  1.00  4.810          H  
ATOM  25887  HA  GLU A1595     -57.094 -83.995  14.002  1.00  5.210          H  
ATOM  25888 1HB  GLU A1595     -56.603 -81.458  12.416  1.00  7.130          H  
ATOM  25889 2HB  GLU A1595     -56.511 -83.065  11.709  1.00  7.130          H  
ATOM  25890 1HG  GLU A1595     -58.941 -81.812  12.999  1.00  7.130          H  
ATOM  25891 2HG  GLU A1595     -58.599 -81.954  11.290  1.00  7.130          H  
ATOM  25892  N   LEU A1596     -54.262 -82.327  14.102  1.00  3.650          N  
ATOM  25893  CA  LEU A1596     -52.806 -82.335  14.040  1.00  3.520          C  
ATOM  25894  C   LEU A1596     -52.307 -82.580  12.606  1.00  3.140          C  
ATOM  25895  O   LEU A1596     -52.980 -83.238  11.817  1.00  3.330          O  
ATOM  25896  CB  LEU A1596     -52.227 -83.410  14.970  1.00  4.980          C  
ATOM  25897  CG  LEU A1596     -52.602 -83.315  16.469  1.00  4.980          C  
ATOM  25898  CD1 LEU A1596     -51.919 -84.464  17.187  1.00  4.980          C  
ATOM  25899  CD2 LEU A1596     -52.233 -81.951  17.059  1.00  4.980          C  
ATOM  25900  H   LEU A1596     -54.675 -81.433  14.367  1.00  4.380          H  
ATOM  25901  HA  LEU A1596     -52.466 -81.360  14.361  1.00  4.220          H  
ATOM  25902 1HB  LEU A1596     -52.517 -84.395  14.611  1.00  5.980          H  
ATOM  25903 2HB  LEU A1596     -51.162 -83.352  14.911  1.00  5.980          H  
ATOM  25904  HG  LEU A1596     -53.683 -83.459  16.577  1.00  5.980          H  
ATOM  25905 1HD1 LEU A1596     -52.193 -84.449  18.240  1.00  5.980          H  
ATOM  25906 2HD1 LEU A1596     -52.223 -85.402  16.747  1.00  5.980          H  
ATOM  25907 3HD1 LEU A1596     -50.838 -84.360  17.090  1.00  5.980          H  
ATOM  25908 1HD2 LEU A1596     -52.517 -81.926  18.113  1.00  5.980          H  
ATOM  25909 2HD2 LEU A1596     -51.160 -81.784  16.967  1.00  5.980          H  
ATOM  25910 3HD2 LEU A1596     -52.776 -81.169  16.539  1.00  5.980          H  
ATOM  25911  N   PRO A1597     -51.146 -82.026  12.223  1.00  3.110          N  
ATOM  25912  CA  PRO A1597     -50.192 -81.161  12.916  1.00  3.240          C  
ATOM  25913  C   PRO A1597     -50.758 -79.772  13.100  1.00  3.070          C  
ATOM  25914  O   PRO A1597     -51.688 -79.395  12.398  1.00  3.180          O  
ATOM  25915  CB  PRO A1597     -49.004 -81.116  11.947  1.00  4.860          C  
ATOM  25916  CG  PRO A1597     -49.627 -81.340  10.583  1.00  4.860          C  
ATOM  25917  CD  PRO A1597     -50.782 -82.295  10.830  1.00  4.860          C  
ATOM  25918  HA  PRO A1597     -49.906 -81.606  13.882  1.00  3.890          H  
ATOM  25919 1HB  PRO A1597     -48.511 -80.135  12.022  1.00  5.830          H  
ATOM  25920 2HB  PRO A1597     -48.252 -81.852  12.213  1.00  5.830          H  
ATOM  25921 1HG  PRO A1597     -49.965 -80.379  10.156  1.00  5.830          H  
ATOM  25922 2HG  PRO A1597     -48.882 -81.752   9.886  1.00  5.830          H  
ATOM  25923 1HD  PRO A1597     -51.627 -82.046  10.175  1.00  5.830          H  
ATOM  25924 2HD  PRO A1597     -50.479 -83.344  10.708  1.00  5.830          H  
ATOM  25925  N   ILE A1598     -50.198 -79.019  14.026  1.00  2.880          N  
ATOM  25926  CA  ILE A1598     -50.606 -77.637  14.236  1.00  2.760          C  
ATOM  25927  C   ILE A1598     -49.567 -76.726  13.625  1.00  2.560          C  
ATOM  25928  O   ILE A1598     -48.400 -76.833  13.988  1.00  2.540          O  
ATOM  25929  CB  ILE A1598     -50.715 -77.338  15.739  1.00  3.910          C  
ATOM  25930  CG1 ILE A1598     -51.737 -78.291  16.353  1.00  3.910          C  
ATOM  25931  CG2 ILE A1598     -51.122 -75.877  15.942  1.00  3.910          C  
ATOM  25932  CD1 ILE A1598     -51.754 -78.313  17.871  1.00  3.910          C  
ATOM  25933  H   ILE A1598     -49.440 -79.394  14.584  1.00  3.460          H  
ATOM  25934  HA  ILE A1598     -51.557 -77.451  13.744  1.00  3.310          H  
ATOM  25935  HB  ILE A1598     -49.753 -77.521  16.222  1.00  4.690          H  
ATOM  25936 1HG1 ILE A1598     -52.722 -78.027  15.980  1.00  4.690          H  
ATOM  25937 2HG1 ILE A1598     -51.512 -79.288  16.016  1.00  4.690          H  
ATOM  25938 1HG2 ILE A1598     -51.205 -75.642  16.994  1.00  4.690          H  
ATOM  25939 2HG2 ILE A1598     -50.373 -75.217  15.498  1.00  4.690          H  
ATOM  25940 3HG2 ILE A1598     -52.084 -75.713  15.456  1.00  4.690          H  
ATOM  25941 1HD1 ILE A1598     -52.489 -79.040  18.220  1.00  4.690          H  
ATOM  25942 2HD1 ILE A1598     -50.770 -78.608  18.237  1.00  4.690          H  
ATOM  25943 3HD1 ILE A1598     -52.007 -77.340  18.270  1.00  4.690          H  
ATOM  25944  N   ASN A1599     -49.953 -75.869  12.674  1.00  2.600          N  
ATOM  25945  CA  ASN A1599     -48.972 -74.992  12.049  1.00  2.600          C  
ATOM  25946  C   ASN A1599     -49.003 -73.577  12.654  1.00  2.400          C  
ATOM  25947  O   ASN A1599     -49.859 -72.776  12.259  1.00  2.290          O  
ATOM  25948  CB  ASN A1599     -49.176 -74.930  10.549  1.00  3.640          C  
ATOM  25949  CG  ASN A1599     -48.104 -74.099   9.829  1.00  3.640          C  
ATOM  25950  OD1 ASN A1599     -47.574 -73.075  10.327  1.00  3.640          O  
ATOM  25951  ND2 ASN A1599     -47.754 -74.549   8.646  1.00  3.640          N  
ATOM  25952  H   ASN A1599     -50.947 -75.824  12.390  1.00  3.120          H  
ATOM  25953  HA  ASN A1599     -48.002 -75.439  12.200  1.00  3.120          H  
ATOM  25954 1HB  ASN A1599     -49.175 -75.944  10.142  1.00  4.370          H  
ATOM  25955 2HB  ASN A1599     -50.158 -74.498  10.335  1.00  4.370          H  
ATOM  25956 1HD2 ASN A1599     -47.056 -74.069   8.113  1.00  4.370          H  
ATOM  25957 2HD2 ASN A1599     -48.187 -75.373   8.274  1.00  4.370          H  
ATOM  25958  N   PRO A1600     -48.097 -73.220  13.596  1.00  2.450          N  
ATOM  25959  CA  PRO A1600     -48.087 -71.947  14.285  1.00  2.400          C  
ATOM  25960  C   PRO A1600     -47.821 -70.756  13.363  1.00  2.360          C  
ATOM  25961  O   PRO A1600     -48.177 -69.637  13.708  1.00  2.270          O  
ATOM  25962  CB  PRO A1600     -46.963 -72.123  15.314  1.00  3.600          C  
ATOM  25963  CG  PRO A1600     -46.057 -73.179  14.737  1.00  3.600          C  
ATOM  25964  CD  PRO A1600     -46.967 -74.111  13.982  1.00  3.600          C  
ATOM  25965  HA  PRO A1600     -49.048 -71.824  14.801  1.00  2.880          H  
ATOM  25966 1HB  PRO A1600     -46.449 -71.169  15.467  1.00  4.320          H  
ATOM  25967 2HB  PRO A1600     -47.390 -72.415  16.287  1.00  4.320          H  
ATOM  25968 1HG  PRO A1600     -45.291 -72.722  14.092  1.00  4.320          H  
ATOM  25969 2HG  PRO A1600     -45.519 -73.693  15.549  1.00  4.320          H  
ATOM  25970 1HD  PRO A1600     -46.398 -74.476  13.118  1.00  4.320          H  
ATOM  25971 2HD  PRO A1600     -47.296 -74.905  14.651  1.00  4.320          H  
ATOM  25972  N   THR A1601     -47.215 -70.972  12.184  1.00  2.560          N  
ATOM  25973  CA  THR A1601     -46.938 -69.848  11.295  1.00  2.660          C  
ATOM  25974  C   THR A1601     -48.242 -69.401  10.704  1.00  2.380          C  
ATOM  25975  O   THR A1601     -48.587 -68.214  10.736  1.00  2.320          O  
ATOM  25976  CB  THR A1601     -45.963 -70.204  10.145  1.00  3.680          C  
ATOM  25977  OG1 THR A1601     -44.689 -70.610  10.677  1.00  3.680          O  
ATOM  25978  CG2 THR A1601     -45.768 -68.977   9.255  1.00  3.680          C  
ATOM  25979  H   THR A1601     -46.948 -71.897  11.857  1.00  3.070          H  
ATOM  25980  HA  THR A1601     -46.522 -69.028  11.873  1.00  3.190          H  
ATOM  25981  HB  THR A1601     -46.373 -71.008   9.550  1.00  4.420          H  
ATOM  25982  HG1 THR A1601     -44.168 -71.021   9.979  1.00  4.420          H  
ATOM  25983 1HG2 THR A1601     -45.087 -69.231   8.447  1.00  4.420          H  
ATOM  25984 2HG2 THR A1601     -46.716 -68.659   8.829  1.00  4.420          H  
ATOM  25985 3HG2 THR A1601     -45.350 -68.162   9.845  1.00  4.420          H  
ATOM  25986  N   ILE A1602     -48.975 -70.368  10.166  1.00  2.300          N  
ATOM  25987  CA  ILE A1602     -50.246 -70.072   9.541  1.00  2.200          C  
ATOM  25988  C   ILE A1602     -51.183 -69.489  10.587  1.00  1.820          C  
ATOM  25989  O   ILE A1602     -51.873 -68.514  10.301  1.00  1.830          O  
ATOM  25990  CB  ILE A1602     -50.886 -71.286   8.837  1.00  3.120          C  
ATOM  25991  CG1 ILE A1602     -50.023 -71.700   7.620  1.00  3.120          C  
ATOM  25992  CG2 ILE A1602     -52.291 -70.901   8.355  1.00  3.120          C  
ATOM  25993  CD1 ILE A1602     -50.395 -73.042   7.002  1.00  3.120          C  
ATOM  25994  H   ILE A1602     -48.600 -71.323  10.200  1.00  2.760          H  
ATOM  25995  HA  ILE A1602     -50.082 -69.304   8.780  1.00  2.640          H  
ATOM  25996  HB  ILE A1602     -50.941 -72.128   9.535  1.00  3.740          H  
ATOM  25997 1HG1 ILE A1602     -50.109 -70.933   6.851  1.00  3.740          H  
ATOM  25998 2HG1 ILE A1602     -48.985 -71.752   7.941  1.00  3.740          H  
ATOM  25999 1HG2 ILE A1602     -52.771 -71.732   7.852  1.00  3.740          H  
ATOM  26000 2HG2 ILE A1602     -52.911 -70.602   9.192  1.00  3.740          H  
ATOM  26001 3HG2 ILE A1602     -52.201 -70.078   7.664  1.00  3.740          H  
ATOM  26002 1HD1 ILE A1602     -49.727 -73.245   6.167  1.00  3.740          H  
ATOM  26003 2HD1 ILE A1602     -50.300 -73.829   7.739  1.00  3.740          H  
ATOM  26004 3HD1 ILE A1602     -51.414 -73.026   6.637  1.00  3.740          H  
ATOM  26005  N   ILE A1603     -51.222 -70.080  11.790  1.00  1.600          N  
ATOM  26006  CA  ILE A1603     -52.079 -69.570  12.852  1.00  1.380          C  
ATOM  26007  C   ILE A1603     -51.708 -68.142  13.247  1.00  1.370          C  
ATOM  26008  O   ILE A1603     -52.600 -67.310  13.384  1.00  1.310          O  
ATOM  26009  CB  ILE A1603     -52.059 -70.488  14.077  1.00  2.020          C  
ATOM  26010  CG1 ILE A1603     -52.733 -71.824  13.688  1.00  2.020          C  
ATOM  26011  CG2 ILE A1603     -52.809 -69.801  15.282  1.00  2.020          C  
ATOM  26012  CD1 ILE A1603     -52.507 -72.930  14.628  1.00  2.020          C  
ATOM  26013  H   ILE A1603     -50.643 -70.911  11.969  1.00  1.920          H  
ATOM  26014  HA  ILE A1603     -53.101 -69.556  12.475  1.00  1.660          H  
ATOM  26015  HB  ILE A1603     -51.030 -70.695  14.354  1.00  2.420          H  
ATOM  26016 1HG1 ILE A1603     -53.810 -71.664  13.627  1.00  2.420          H  
ATOM  26017 2HG1 ILE A1603     -52.366 -72.142  12.710  1.00  2.420          H  
ATOM  26018 1HG2 ILE A1603     -52.801 -70.449  16.153  1.00  2.420          H  
ATOM  26019 2HG2 ILE A1603     -52.328 -68.865  15.553  1.00  2.420          H  
ATOM  26020 3HG2 ILE A1603     -53.842 -69.599  15.006  1.00  2.420          H  
ATOM  26021 1HD1 ILE A1603     -53.026 -73.817  14.251  1.00  2.420          H  
ATOM  26022 2HD1 ILE A1603     -51.436 -73.129  14.684  1.00  2.420          H  
ATOM  26023 3HD1 ILE A1603     -52.882 -72.687  15.612  1.00  2.420          H  
ATOM  26024  N   ARG A1604     -50.416 -67.824  13.445  1.00  1.600          N  
ATOM  26025  CA  ARG A1604     -50.076 -66.443  13.796  1.00  1.720          C  
ATOM  26026  C   ARG A1604     -50.551 -65.464  12.734  1.00  1.710          C  
ATOM  26027  O   ARG A1604     -51.073 -64.397  13.062  1.00  1.610          O  
ATOM  26028  CB  ARG A1604     -48.580 -66.238  13.995  1.00  2.360          C  
ATOM  26029  CG  ARG A1604     -47.980 -66.783  15.287  1.00  2.360          C  
ATOM  26030  CD  ARG A1604     -46.597 -66.248  15.510  1.00  2.360          C  
ATOM  26031  NE  ARG A1604     -45.676 -66.637  14.438  1.00  2.360          N  
ATOM  26032  CZ  ARG A1604     -44.960 -67.785  14.374  1.00  2.360          C  
ATOM  26033  NH1 ARG A1604     -45.041 -68.689  15.330  1.00  2.360          N  
ATOM  26034  NH2 ARG A1604     -44.167 -67.998  13.336  1.00  2.360          N  
ATOM  26035  H   ARG A1604     -49.677 -68.526  13.362  1.00  1.920          H  
ATOM  26036  HA  ARG A1604     -50.571 -66.199  14.734  1.00  2.060          H  
ATOM  26037 1HB  ARG A1604     -48.055 -66.737  13.178  1.00  2.830          H  
ATOM  26038 2HB  ARG A1604     -48.341 -65.182  13.929  1.00  2.830          H  
ATOM  26039 1HG  ARG A1604     -48.600 -66.455  16.117  1.00  2.830          H  
ATOM  26040 2HG  ARG A1604     -47.944 -67.855  15.276  1.00  2.830          H  
ATOM  26041 1HD  ARG A1604     -46.641 -65.153  15.535  1.00  2.830          H  
ATOM  26042 2HD  ARG A1604     -46.207 -66.606  16.457  1.00  2.830          H  
ATOM  26043  HE  ARG A1604     -45.560 -65.966  13.676  1.00  2.830          H  
ATOM  26044 1HH1 ARG A1604     -45.641 -68.539  16.124  1.00  2.830          H  
ATOM  26045 2HH1 ARG A1604     -44.492 -69.534  15.267  1.00  2.830          H  
ATOM  26046 1HH2 ARG A1604     -44.109 -67.303  12.605  1.00  2.830          H  
ATOM  26047 2HH2 ARG A1604     -43.627 -68.851  13.271  1.00  2.830          H  
ATOM  26048  N   VAL A1605     -50.418 -65.830  11.456  1.00  1.900          N  
ATOM  26049  CA  VAL A1605     -50.896 -64.944  10.414  1.00  2.070          C  
ATOM  26050  C   VAL A1605     -52.430 -64.873  10.485  1.00  1.830          C  
ATOM  26051  O   VAL A1605     -53.012 -63.796  10.422  1.00  1.820          O  
ATOM  26052  CB  VAL A1605     -50.410 -65.377   9.019  1.00  2.830          C  
ATOM  26053  CG1 VAL A1605     -51.045 -64.478   7.961  1.00  2.830          C  
ATOM  26054  CG2 VAL A1605     -48.874 -65.308   8.950  1.00  2.830          C  
ATOM  26055  H   VAL A1605     -49.941 -66.710  11.223  1.00  2.280          H  
ATOM  26056  HA  VAL A1605     -50.518 -63.953  10.601  1.00  2.480          H  
ATOM  26057  HB  VAL A1605     -50.738 -66.405   8.827  1.00  3.400          H  
ATOM  26058 1HG1 VAL A1605     -50.710 -64.792   6.973  1.00  3.400          H  
ATOM  26059 2HG1 VAL A1605     -52.129 -64.544   8.002  1.00  3.400          H  
ATOM  26060 3HG1 VAL A1605     -50.743 -63.447   8.134  1.00  3.400          H  
ATOM  26061 1HG2 VAL A1605     -48.537 -65.625   7.963  1.00  3.400          H  
ATOM  26062 2HG2 VAL A1605     -48.550 -64.298   9.132  1.00  3.400          H  
ATOM  26063 3HG2 VAL A1605     -48.443 -65.961   9.700  1.00  3.400          H  
ATOM  26064  N   MET A1606     -53.108 -66.013  10.647  1.00  1.730          N  
ATOM  26065  CA  MET A1606     -54.566 -66.026  10.741  1.00  1.710          C  
ATOM  26066  C   MET A1606     -55.062 -65.092  11.834  1.00  1.440          C  
ATOM  26067  O   MET A1606     -55.962 -64.289  11.596  1.00  1.510          O  
ATOM  26068  CB  MET A1606     -55.082 -67.427  11.062  1.00  2.400          C  
ATOM  26069  CG  MET A1606     -56.618 -67.544  11.222  1.00  2.400          C  
ATOM  26070  SD  MET A1606     -57.238 -67.071  12.891  1.00  2.400          S  
ATOM  26071  CE  MET A1606     -56.628 -68.389  13.919  1.00  2.400          C  
ATOM  26072  H   MET A1606     -52.603 -66.896  10.671  1.00  2.080          H  
ATOM  26073  HA  MET A1606     -54.977 -65.692   9.788  1.00  2.050          H  
ATOM  26074 1HB  MET A1606     -54.781 -68.112  10.266  1.00  2.880          H  
ATOM  26075 2HB  MET A1606     -54.614 -67.775  11.957  1.00  2.880          H  
ATOM  26076 1HG  MET A1606     -57.112 -66.934  10.470  1.00  2.880          H  
ATOM  26077 2HG  MET A1606     -56.907 -68.573  11.056  1.00  2.880          H  
ATOM  26078 1HE  MET A1606     -56.940 -68.229  14.952  1.00  2.880          H  
ATOM  26079 2HE  MET A1606     -57.035 -69.327  13.562  1.00  2.880          H  
ATOM  26080 3HE  MET A1606     -55.545 -68.423  13.880  1.00  2.880          H  
ATOM  26081  N   ARG A1607     -54.409 -65.114  13.009  1.00  1.230          N  
ATOM  26082  CA  ARG A1607     -54.810 -64.326  14.185  1.00  1.120          C  
ATOM  26083  C   ARG A1607     -54.937 -62.840  13.894  1.00  1.080          C  
ATOM  26084  O   ARG A1607     -55.639 -62.111  14.602  1.00  1.060          O  
ATOM  26085  CB  ARG A1607     -53.794 -64.479  15.318  1.00  1.610          C  
ATOM  26086  CG  ARG A1607     -53.701 -65.838  16.034  1.00  1.610          C  
ATOM  26087  CD  ARG A1607     -54.719 -66.009  17.117  1.00  1.610          C  
ATOM  26088  NE  ARG A1607     -54.530 -67.285  17.852  1.00  1.610          N  
ATOM  26089  CZ  ARG A1607     -53.686 -67.471  18.915  1.00  1.610          C  
ATOM  26090  NH1 ARG A1607     -52.936 -66.489  19.406  1.00  1.610          N  
ATOM  26091  NH2 ARG A1607     -53.605 -68.667  19.481  1.00  1.610          N  
ATOM  26092  H   ARG A1607     -53.650 -65.796  13.110  1.00  1.480          H  
ATOM  26093  HA  ARG A1607     -55.775 -64.698  14.521  1.00  1.340          H  
ATOM  26094 1HB  ARG A1607     -52.803 -64.270  14.926  1.00  1.930          H  
ATOM  26095 2HB  ARG A1607     -53.996 -63.727  16.082  1.00  1.930          H  
ATOM  26096 1HG  ARG A1607     -53.886 -66.624  15.316  1.00  1.930          H  
ATOM  26097 2HG  ARG A1607     -52.703 -65.959  16.457  1.00  1.930          H  
ATOM  26098 1HD  ARG A1607     -54.654 -65.180  17.826  1.00  1.930          H  
ATOM  26099 2HD  ARG A1607     -55.713 -66.022  16.670  1.00  1.930          H  
ATOM  26100  HE  ARG A1607     -55.087 -68.110  17.548  1.00  1.930          H  
ATOM  26101 1HH1 ARG A1607     -52.948 -65.534  19.026  1.00  1.930          H  
ATOM  26102 2HH1 ARG A1607     -52.327 -66.665  20.189  1.00  1.930          H  
ATOM  26103 1HH2 ARG A1607     -54.170 -69.454  19.118  1.00  1.930          H  
ATOM  26104 2HH2 ARG A1607     -52.989 -68.821  20.260  1.00  1.930          H  
ATOM  26105  N   VAL A1608     -54.287 -62.374  12.840  1.00  1.160          N  
ATOM  26106  CA  VAL A1608     -54.311 -60.987  12.464  1.00  1.240          C  
ATOM  26107  C   VAL A1608     -55.725 -60.519  12.200  1.00  1.290          C  
ATOM  26108  O   VAL A1608     -56.081 -59.406  12.552  1.00  1.270          O  
ATOM  26109  CB  VAL A1608     -53.411 -60.743  11.252  1.00  1.700          C  
ATOM  26110  CG1 VAL A1608     -53.614 -59.345  10.702  1.00  1.700          C  
ATOM  26111  CG2 VAL A1608     -51.956 -60.938  11.711  1.00  1.700          C  
ATOM  26112  H   VAL A1608     -53.789 -63.024  12.225  1.00  1.390          H  
ATOM  26113  HA  VAL A1608     -53.911 -60.405  13.292  1.00  1.490          H  
ATOM  26114  HB  VAL A1608     -53.652 -61.447  10.461  1.00  2.040          H  
ATOM  26115 1HG1 VAL A1608     -52.948 -59.188   9.855  1.00  2.040          H  
ATOM  26116 2HG1 VAL A1608     -54.642 -59.203  10.375  1.00  2.040          H  
ATOM  26117 3HG1 VAL A1608     -53.394 -58.656  11.458  1.00  2.040          H  
ATOM  26118 1HG2 VAL A1608     -51.312 -60.771  10.870  1.00  2.040          H  
ATOM  26119 2HG2 VAL A1608     -51.715 -60.230  12.507  1.00  2.040          H  
ATOM  26120 3HG2 VAL A1608     -51.815 -61.954  12.086  1.00  2.040          H  
ATOM  26121  N   LEU A1609     -56.567 -61.353  11.601  1.00  1.440          N  
ATOM  26122  CA  LEU A1609     -57.911 -60.928  11.230  1.00  1.590          C  
ATOM  26123  C   LEU A1609     -58.761 -60.400  12.377  1.00  1.490          C  
ATOM  26124  O   LEU A1609     -59.710 -59.641  12.162  1.00  1.540          O  
ATOM  26125  CB  LEU A1609     -58.637 -62.105  10.550  1.00  2.170          C  
ATOM  26126  CG  LEU A1609     -58.941 -63.453  11.400  1.00  2.170          C  
ATOM  26127  CD1 LEU A1609     -60.234 -63.398  12.249  1.00  2.170          C  
ATOM  26128  CD2 LEU A1609     -59.035 -64.616  10.394  1.00  2.170          C  
ATOM  26129  H   LEU A1609     -56.267 -62.309  11.381  1.00  1.730          H  
ATOM  26130  HA  LEU A1609     -57.809 -60.129  10.499  1.00  1.910          H  
ATOM  26131 1HB  LEU A1609     -59.556 -61.734  10.211  1.00  2.600          H  
ATOM  26132 2HB  LEU A1609     -58.054 -62.398   9.679  1.00  2.600          H  
ATOM  26133  HG  LEU A1609     -58.134 -63.618  12.093  1.00  2.600          H  
ATOM  26134 1HD1 LEU A1609     -60.337 -64.347  12.773  1.00  2.600          H  
ATOM  26135 2HD1 LEU A1609     -60.202 -62.616  12.970  1.00  2.600          H  
ATOM  26136 3HD1 LEU A1609     -61.079 -63.260  11.638  1.00  2.600          H  
ATOM  26137 1HD2 LEU A1609     -59.193 -65.537  10.923  1.00  2.600          H  
ATOM  26138 2HD2 LEU A1609     -59.864 -64.449   9.709  1.00  2.600          H  
ATOM  26139 3HD2 LEU A1609     -58.101 -64.688   9.828  1.00  2.600          H  
ATOM  26140  N   ARG A1610     -58.439 -60.758  13.613  1.00  1.450          N  
ATOM  26141  CA  ARG A1610     -59.251 -60.303  14.725  1.00  1.490          C  
ATOM  26142  C   ARG A1610     -59.231 -58.765  14.867  1.00  1.310          C  
ATOM  26143  O   ARG A1610     -60.203 -58.172  15.354  1.00  1.370          O  
ATOM  26144  CB  ARG A1610     -58.804 -60.993  16.000  1.00  2.070          C  
ATOM  26145  CG  ARG A1610     -59.097 -62.499  16.011  1.00  2.070          C  
ATOM  26146  CD  ARG A1610     -58.784 -63.144  17.321  1.00  2.070          C  
ATOM  26147  NE  ARG A1610     -58.906 -64.609  17.262  1.00  2.070          N  
ATOM  26148  CZ  ARG A1610     -60.055 -65.321  17.306  1.00  2.070          C  
ATOM  26149  NH1 ARG A1610     -61.232 -64.722  17.378  1.00  2.070          N  
ATOM  26150  NH2 ARG A1610     -59.982 -66.633  17.274  1.00  2.070          N  
ATOM  26151  H   ARG A1610     -57.609 -61.335  13.776  1.00  1.740          H  
ATOM  26152  HA  ARG A1610     -60.280 -60.607  14.537  1.00  1.790          H  
ATOM  26153 1HB  ARG A1610     -57.727 -60.863  16.125  1.00  2.480          H  
ATOM  26154 2HB  ARG A1610     -59.304 -60.547  16.857  1.00  2.480          H  
ATOM  26155 1HG  ARG A1610     -60.145 -62.658  15.773  1.00  2.480          H  
ATOM  26156 2HG  ARG A1610     -58.478 -62.979  15.246  1.00  2.480          H  
ATOM  26157 1HD  ARG A1610     -57.752 -62.905  17.594  1.00  2.480          H  
ATOM  26158 2HD  ARG A1610     -59.450 -62.769  18.096  1.00  2.480          H  
ATOM  26159  HE  ARG A1610     -58.046 -65.136  17.208  1.00  2.480          H  
ATOM  26160 1HH1 ARG A1610     -61.288 -63.718  17.395  1.00  2.480          H  
ATOM  26161 2HH1 ARG A1610     -62.096 -65.271  17.406  1.00  2.480          H  
ATOM  26162 1HH2 ARG A1610     -59.082 -67.092  17.224  1.00  2.480          H  
ATOM  26163 2HH2 ARG A1610     -60.828 -67.183  17.298  1.00  2.480          H  
ATOM  26164  N   ILE A1611     -58.154 -58.119  14.374  1.00  1.150          N  
ATOM  26165  CA  ILE A1611     -57.929 -56.674  14.471  1.00  1.100          C  
ATOM  26166  C   ILE A1611     -58.952 -55.869  13.731  1.00  1.100          C  
ATOM  26167  O   ILE A1611     -59.150 -54.695  14.020  1.00  1.100          O  
ATOM  26168  CB  ILE A1611     -56.523 -56.263  13.977  1.00  1.560          C  
ATOM  26169  CG1 ILE A1611     -56.360 -56.527  12.418  1.00  1.560          C  
ATOM  26170  CG2 ILE A1611     -55.472 -56.997  14.806  1.00  1.560          C  
ATOM  26171  CD1 ILE A1611     -56.605 -55.335  11.486  1.00  1.560          C  
ATOM  26172  H   ILE A1611     -57.412 -58.677  13.937  1.00  1.380          H  
ATOM  26173  HA  ILE A1611     -57.979 -56.395  15.509  1.00  1.320          H  
ATOM  26174  HB  ILE A1611     -56.396 -55.193  14.133  1.00  1.870          H  
ATOM  26175 1HG1 ILE A1611     -55.364 -56.907  12.232  1.00  1.870          H  
ATOM  26176 2HG1 ILE A1611     -57.073 -57.288  12.128  1.00  1.870          H  
ATOM  26177 1HG2 ILE A1611     -54.481 -56.696  14.512  1.00  1.870          H  
ATOM  26178 2HG2 ILE A1611     -55.626 -56.752  15.845  1.00  1.870          H  
ATOM  26179 3HG2 ILE A1611     -55.568 -58.074  14.676  1.00  1.870          H  
ATOM  26180 1HD1 ILE A1611     -56.477 -55.659  10.458  1.00  1.870          H  
ATOM  26181 2HD1 ILE A1611     -57.597 -54.936  11.602  1.00  1.870          H  
ATOM  26182 3HD1 ILE A1611     -55.897 -54.567  11.700  1.00  1.870          H  
ATOM  26183  N   ALA A1612     -59.641 -56.477  12.777  1.00  1.230          N  
ATOM  26184  CA  ALA A1612     -60.624 -55.756  12.003  1.00  1.420          C  
ATOM  26185  C   ALA A1612     -61.674 -55.121  12.908  1.00  1.400          C  
ATOM  26186  O   ALA A1612     -62.179 -54.043  12.611  1.00  1.490          O  
ATOM  26187  CB  ALA A1612     -61.274 -56.690  11.005  1.00  1.910          C  
ATOM  26188  H   ALA A1612     -59.470 -57.472  12.592  1.00  1.480          H  
ATOM  26189  HA  ALA A1612     -60.113 -54.955  11.466  1.00  1.700          H  
ATOM  26190 1HB  ALA A1612     -61.989 -56.133  10.410  1.00  2.290          H  
ATOM  26191 2HB  ALA A1612     -60.511 -57.118  10.357  1.00  2.290          H  
ATOM  26192 3HB  ALA A1612     -61.783 -57.491  11.540  1.00  2.290          H  
ATOM  26193  N   ARG A1613     -61.994 -55.757  14.040  1.00  1.380          N  
ATOM  26194  CA  ARG A1613     -63.025 -55.240  14.927  1.00  1.500          C  
ATOM  26195  C   ARG A1613     -62.783 -53.840  15.472  1.00  1.400          C  
ATOM  26196  O   ARG A1613     -63.737 -53.105  15.709  1.00  1.520          O  
ATOM  26197  CB  ARG A1613     -63.232 -56.174  16.093  1.00  2.050          C  
ATOM  26198  CG  ARG A1613     -63.864 -57.426  15.679  1.00  2.050          C  
ATOM  26199  CD  ARG A1613     -64.217 -58.287  16.769  1.00  2.050          C  
ATOM  26200  NE  ARG A1613     -64.697 -59.560  16.276  1.00  2.050          N  
ATOM  26201  CZ  ARG A1613     -65.917 -59.781  15.742  1.00  2.050          C  
ATOM  26202  NH1 ARG A1613     -66.782 -58.799  15.602  1.00  2.050          N  
ATOM  26203  NH2 ARG A1613     -66.233 -60.987  15.355  1.00  2.050          N  
ATOM  26204  H   ARG A1613     -61.533 -56.640  14.291  1.00  1.660          H  
ATOM  26205  HA  ARG A1613     -63.956 -55.215  14.361  1.00  1.800          H  
ATOM  26206 1HB  ARG A1613     -62.270 -56.411  16.560  1.00  2.460          H  
ATOM  26207 2HB  ARG A1613     -63.862 -55.705  16.842  1.00  2.460          H  
ATOM  26208 1HG  ARG A1613     -64.764 -57.153  15.158  1.00  2.460          H  
ATOM  26209 2HG  ARG A1613     -63.201 -57.976  15.007  1.00  2.460          H  
ATOM  26210 1HD  ARG A1613     -63.346 -58.472  17.385  1.00  2.460          H  
ATOM  26211 2HD  ARG A1613     -64.987 -57.819  17.366  1.00  2.460          H  
ATOM  26212  HE  ARG A1613     -64.068 -60.351  16.359  1.00  2.460          H  
ATOM  26213 1HH1 ARG A1613     -66.542 -57.875  15.910  1.00  2.460          H  
ATOM  26214 2HH1 ARG A1613     -67.691 -58.975  15.197  1.00  2.460          H  
ATOM  26215 1HH2 ARG A1613     -65.559 -61.736  15.457  1.00  2.460          H  
ATOM  26216 2HH2 ARG A1613     -67.135 -61.171  14.954  1.00  2.460          H  
ATOM  26217  N   VAL A1614     -61.532 -53.425  15.684  1.00  1.220          N  
ATOM  26218  CA  VAL A1614     -61.324 -52.096  16.260  1.00  1.160          C  
ATOM  26219  C   VAL A1614     -61.845 -51.012  15.345  1.00  1.090          C  
ATOM  26220  O   VAL A1614     -62.255 -49.958  15.811  1.00  1.060          O  
ATOM  26221  CB  VAL A1614     -59.838 -51.801  16.587  1.00  1.650          C  
ATOM  26222  CG1 VAL A1614     -59.031 -51.595  15.368  1.00  1.650          C  
ATOM  26223  CG2 VAL A1614     -59.725 -50.521  17.452  1.00  1.650          C  
ATOM  26224  H   VAL A1614     -60.730 -54.010  15.427  1.00  1.460          H  
ATOM  26225  HA  VAL A1614     -61.881 -52.045  17.196  1.00  1.390          H  
ATOM  26226  HB  VAL A1614     -59.425 -52.655  17.110  1.00  1.980          H  
ATOM  26227 1HG1 VAL A1614     -58.031 -51.417  15.699  1.00  1.980          H  
ATOM  26228 2HG1 VAL A1614     -59.061 -52.459  14.738  1.00  1.980          H  
ATOM  26229 3HG1 VAL A1614     -59.375 -50.735  14.810  1.00  1.980          H  
ATOM  26230 1HG2 VAL A1614     -58.680 -50.336  17.688  1.00  1.980          H  
ATOM  26231 2HG2 VAL A1614     -60.117 -49.660  16.918  1.00  1.980          H  
ATOM  26232 3HG2 VAL A1614     -60.272 -50.642  18.364  1.00  1.980          H  
ATOM  26233  N   LEU A1615     -61.841 -51.257  14.032  1.00  1.100          N  
ATOM  26234  CA  LEU A1615     -62.262 -50.277  13.056  1.00  1.110          C  
ATOM  26235  C   LEU A1615     -63.722 -49.918  13.224  1.00  1.130          C  
ATOM  26236  O   LEU A1615     -64.157 -48.843  12.823  1.00  1.140          O  
ATOM  26237  CB  LEU A1615     -61.992 -50.824  11.659  1.00  1.550          C  
ATOM  26238  CG  LEU A1615     -60.483 -50.989  11.274  1.00  1.550          C  
ATOM  26239  CD1 LEU A1615     -60.393 -51.753   9.971  1.00  1.550          C  
ATOM  26240  CD2 LEU A1615     -59.814 -49.597  11.136  1.00  1.550          C  
ATOM  26241  H   LEU A1615     -61.550 -52.169  13.674  1.00  1.320          H  
ATOM  26242  HA  LEU A1615     -61.685 -49.377  13.205  1.00  1.330          H  
ATOM  26243 1HB  LEU A1615     -62.466 -51.800  11.582  1.00  1.860          H  
ATOM  26244 2HB  LEU A1615     -62.455 -50.164  10.934  1.00  1.860          H  
ATOM  26245  HG  LEU A1615     -59.963 -51.569  12.041  1.00  1.860          H  
ATOM  26246 1HD1 LEU A1615     -59.347 -51.887   9.695  1.00  1.860          H  
ATOM  26247 2HD1 LEU A1615     -60.862 -52.735  10.100  1.00  1.860          H  
ATOM  26248 3HD1 LEU A1615     -60.908 -51.204   9.185  1.00  1.860          H  
ATOM  26249 1HD2 LEU A1615     -58.771 -49.729  10.853  1.00  1.860          H  
ATOM  26250 2HD2 LEU A1615     -60.324 -49.016  10.366  1.00  1.860          H  
ATOM  26251 3HD2 LEU A1615     -59.851 -49.061  12.071  1.00  1.860          H  
ATOM  26252  N   LYS A1616     -64.518 -50.823  13.783  1.00  1.170          N  
ATOM  26253  CA  LYS A1616     -65.929 -50.558  13.976  1.00  1.240          C  
ATOM  26254  C   LYS A1616     -66.134 -49.400  14.949  1.00  1.190          C  
ATOM  26255  O   LYS A1616     -67.113 -48.659  14.850  1.00  1.280          O  
ATOM  26256  CB  LYS A1616     -66.639 -51.804  14.478  1.00  1.710          C  
ATOM  26257  CG  LYS A1616     -66.777 -52.909  13.443  1.00  1.710          C  
ATOM  26258  CD  LYS A1616     -67.301 -54.222  14.052  1.00  1.710          C  
ATOM  26259  CE  LYS A1616     -68.792 -54.157  14.403  1.00  1.710          C  
ATOM  26260  NZ  LYS A1616     -69.307 -55.475  14.882  1.00  1.710          N  
ATOM  26261  H   LYS A1616     -64.135 -51.691  14.159  1.00  1.400          H  
ATOM  26262  HA  LYS A1616     -66.362 -50.274  13.019  1.00  1.490          H  
ATOM  26263 1HB  LYS A1616     -66.067 -52.201  15.276  1.00  2.050          H  
ATOM  26264 2HB  LYS A1616     -67.617 -51.538  14.865  1.00  2.050          H  
ATOM  26265 1HG  LYS A1616     -67.461 -52.579  12.656  1.00  2.050          H  
ATOM  26266 2HG  LYS A1616     -65.798 -53.097  12.996  1.00  2.050          H  
ATOM  26267 1HD  LYS A1616     -67.160 -55.022  13.328  1.00  2.050          H  
ATOM  26268 2HD  LYS A1616     -66.722 -54.471  14.938  1.00  2.050          H  
ATOM  26269 1HE  LYS A1616     -68.971 -53.413  15.166  1.00  2.050          H  
ATOM  26270 2HE  LYS A1616     -69.338 -53.876  13.502  1.00  2.050          H  
ATOM  26271 1HZ  LYS A1616     -70.319 -55.437  15.035  1.00  2.050          H  
ATOM  26272 2HZ  LYS A1616     -69.171 -56.186  14.146  1.00  2.050          H  
ATOM  26273 3HZ  LYS A1616     -68.875 -55.812  15.715  1.00  2.050          H  
ATOM  26274  N   LEU A1617     -65.184 -49.194  15.872  1.00  1.100          N  
ATOM  26275  CA  LEU A1617     -65.305 -48.165  16.888  1.00  1.110          C  
ATOM  26276  C   LEU A1617     -65.070 -46.794  16.294  1.00  1.080          C  
ATOM  26277  O   LEU A1617     -65.463 -45.771  16.868  1.00  1.180          O  
ATOM  26278  CB  LEU A1617     -64.247 -48.385  17.980  1.00  1.550          C  
ATOM  26279  CG  LEU A1617     -64.344 -49.667  18.815  1.00  1.550          C  
ATOM  26280  CD1 LEU A1617     -63.110 -49.770  19.703  1.00  1.550          C  
ATOM  26281  CD2 LEU A1617     -65.584 -49.651  19.655  1.00  1.550          C  
ATOM  26282  H   LEU A1617     -64.331 -49.758  15.902  1.00  1.320          H  
ATOM  26283  HA  LEU A1617     -66.308 -48.191  17.301  1.00  1.330          H  
ATOM  26284 1HB  LEU A1617     -63.270 -48.389  17.502  1.00  1.860          H  
ATOM  26285 2HB  LEU A1617     -64.282 -47.542  18.665  1.00  1.860          H  
ATOM  26286  HG  LEU A1617     -64.366 -50.526  18.155  1.00  1.860          H  
ATOM  26287 1HD1 LEU A1617     -63.153 -50.677  20.295  1.00  1.860          H  
ATOM  26288 2HD1 LEU A1617     -62.232 -49.789  19.075  1.00  1.860          H  
ATOM  26289 3HD1 LEU A1617     -63.062 -48.912  20.368  1.00  1.860          H  
ATOM  26290 1HD2 LEU A1617     -65.621 -50.550  20.243  1.00  1.860          H  
ATOM  26291 2HD2 LEU A1617     -65.567 -48.792  20.324  1.00  1.860          H  
ATOM  26292 3HD2 LEU A1617     -66.461 -49.598  19.027  1.00  1.860          H  
ATOM  26293  N   LEU A1618     -64.477 -46.748  15.107  1.00  1.030          N  
ATOM  26294  CA  LEU A1618     -64.107 -45.488  14.520  1.00  1.080          C  
ATOM  26295  C   LEU A1618     -65.326 -44.892  13.847  1.00  1.170          C  
ATOM  26296  O   LEU A1618     -65.294 -43.759  13.384  1.00  1.240          O  
ATOM  26297  CB  LEU A1618     -62.940 -45.691  13.545  1.00  1.490          C  
ATOM  26298  CG  LEU A1618     -61.479 -45.724  14.170  1.00  1.490          C  
ATOM  26299  CD1 LEU A1618     -61.330 -46.833  15.226  1.00  1.490          C  
ATOM  26300  CD2 LEU A1618     -60.478 -45.935  13.055  1.00  1.490          C  
ATOM  26301  H   LEU A1618     -64.263 -47.599  14.582  1.00  1.240          H  
ATOM  26302  HA  LEU A1618     -63.783 -44.810  15.309  1.00  1.300          H  
ATOM  26303 1HB  LEU A1618     -63.095 -46.615  13.000  1.00  1.790          H  
ATOM  26304 2HB  LEU A1618     -62.964 -44.867  12.836  1.00  1.790          H  
ATOM  26305  HG  LEU A1618     -61.288 -44.811  14.653  1.00  1.790          H  
ATOM  26306 1HD1 LEU A1618     -60.320 -46.822  15.627  1.00  1.790          H  
ATOM  26307 2HD1 LEU A1618     -62.020 -46.675  16.042  1.00  1.790          H  
ATOM  26308 3HD1 LEU A1618     -61.518 -47.790  14.783  1.00  1.790          H  
ATOM  26309 1HD2 LEU A1618     -59.467 -45.942  13.461  1.00  1.790          H  
ATOM  26310 2HD2 LEU A1618     -60.677 -46.882  12.563  1.00  1.790          H  
ATOM  26311 3HD2 LEU A1618     -60.574 -45.131  12.338  1.00  1.790          H  
ATOM  26312  N   LYS A1619     -66.429 -45.655  13.814  1.00  1.270          N  
ATOM  26313  CA  LYS A1619     -67.665 -45.165  13.247  1.00  1.380          C  
ATOM  26314  C   LYS A1619     -68.597 -44.713  14.380  1.00  1.310          C  
ATOM  26315  O   LYS A1619     -69.678 -44.179  14.127  1.00  1.340          O  
ATOM  26316  CB  LYS A1619     -68.342 -46.235  12.395  1.00  1.890          C  
ATOM  26317  CG  LYS A1619     -67.802 -46.362  10.958  1.00  1.890          C  
ATOM  26318  CD  LYS A1619     -66.571 -47.280  10.876  1.00  1.890          C  
ATOM  26319  CE  LYS A1619     -66.174 -47.533   9.421  1.00  1.890          C  
ATOM  26320  NZ  LYS A1619     -65.023 -48.476   9.306  1.00  1.890          N  
ATOM  26321  H   LYS A1619     -66.426 -46.607  14.195  1.00  1.520          H  
ATOM  26322  HA  LYS A1619     -67.449 -44.308  12.622  1.00  1.660          H  
ATOM  26323 1HB  LYS A1619     -68.227 -47.198  12.890  1.00  2.270          H  
ATOM  26324 2HB  LYS A1619     -69.410 -46.029  12.331  1.00  2.270          H  
ATOM  26325 1HG  LYS A1619     -68.581 -46.737  10.297  1.00  2.270          H  
ATOM  26326 2HG  LYS A1619     -67.510 -45.381  10.610  1.00  2.270          H  
ATOM  26327 1HD  LYS A1619     -65.725 -46.816  11.388  1.00  2.270          H  
ATOM  26328 2HD  LYS A1619     -66.779 -48.233  11.365  1.00  2.270          H  
ATOM  26329 1HE  LYS A1619     -67.027 -47.953   8.891  1.00  2.270          H  
ATOM  26330 2HE  LYS A1619     -65.899 -46.584   8.956  1.00  2.270          H  
ATOM  26331 1HZ  LYS A1619     -64.798 -48.614   8.331  1.00  2.270          H  
ATOM  26332 2HZ  LYS A1619     -64.219 -48.092   9.786  1.00  2.270          H  
ATOM  26333 3HZ  LYS A1619     -65.267 -49.360   9.722  1.00  2.270          H  
ATOM  26334  N   MET A1620     -68.191 -44.968  15.640  1.00  1.300          N  
ATOM  26335  CA  MET A1620     -68.987 -44.585  16.804  1.00  1.330          C  
ATOM  26336  C   MET A1620     -68.523 -43.187  17.161  1.00  1.180          C  
ATOM  26337  O   MET A1620     -69.293 -42.276  17.502  1.00  1.250          O  
ATOM  26338  CB  MET A1620     -68.729 -45.553  17.963  1.00  1.850          C  
ATOM  26339  CG  MET A1620     -69.206 -46.996  17.728  1.00  1.850          C  
ATOM  26340  SD  MET A1620     -70.995 -47.173  17.503  1.00  1.850          S  
ATOM  26341  CE  MET A1620     -71.619 -46.885  19.170  1.00  1.850          C  
ATOM  26342  H   MET A1620     -67.279 -45.387  15.801  1.00  1.560          H  
ATOM  26343  HA  MET A1620     -70.044 -44.557  16.544  1.00  1.600          H  
ATOM  26344 1HB  MET A1620     -67.662 -45.595  18.166  1.00  2.220          H  
ATOM  26345 2HB  MET A1620     -69.203 -45.169  18.861  1.00  2.220          H  
ATOM  26346 1HG  MET A1620     -68.715 -47.389  16.834  1.00  2.220          H  
ATOM  26347 2HG  MET A1620     -68.900 -47.602  18.563  1.00  2.220          H  
ATOM  26348 1HE  MET A1620     -72.705 -46.965  19.176  1.00  2.220          H  
ATOM  26349 2HE  MET A1620     -71.201 -47.626  19.839  1.00  2.220          H  
ATOM  26350 3HE  MET A1620     -71.336 -45.890  19.509  1.00  2.220          H  
ATOM  26351  N   ALA A1621     -67.221 -43.007  17.027  1.00  1.130          N  
ATOM  26352  CA  ALA A1621     -66.559 -41.754  17.291  1.00  1.080          C  
ATOM  26353  C   ALA A1621     -66.738 -40.876  16.074  1.00  1.040          C  
ATOM  26354  O   ALA A1621     -65.844 -40.808  15.237  1.00  1.200          O  
ATOM  26355  CB  ALA A1621     -65.095 -41.998  17.608  1.00  1.530          C  
ATOM  26356  H   ALA A1621     -66.651 -43.815  16.773  1.00  1.360          H  
ATOM  26357  HA  ALA A1621     -67.037 -41.260  18.134  1.00  1.300          H  
ATOM  26358 1HB  ALA A1621     -64.603 -41.052  17.804  1.00  1.840          H  
ATOM  26359 2HB  ALA A1621     -65.021 -42.634  18.492  1.00  1.840          H  
ATOM  26360 3HB  ALA A1621     -64.625 -42.498  16.770  1.00  1.840          H  
ATOM  26361  N   LYS A1622     -67.875 -40.187  15.987  1.00  1.020          N  
ATOM  26362  CA  LYS A1622     -68.241 -39.412  14.792  1.00  1.080          C  
ATOM  26363  C   LYS A1622     -67.108 -38.501  14.305  1.00  0.990          C  
ATOM  26364  O   LYS A1622     -66.897 -38.348  13.095  1.00  1.020          O  
ATOM  26365  CB  LYS A1622     -69.448 -38.522  15.081  1.00  1.490          C  
ATOM  26366  CG  LYS A1622     -70.773 -39.232  15.278  1.00  1.490          C  
ATOM  26367  CD  LYS A1622     -71.865 -38.193  15.546  1.00  1.490          C  
ATOM  26368  CE  LYS A1622     -73.220 -38.814  15.846  1.00  1.490          C  
ATOM  26369  NZ  LYS A1622     -74.248 -37.762  16.143  1.00  1.490          N  
ATOM  26370  H   LYS A1622     -68.546 -40.318  16.749  1.00  1.220          H  
ATOM  26371  HA  LYS A1622     -68.489 -40.113  13.994  1.00  1.300          H  
ATOM  26372 1HB  LYS A1622     -69.254 -37.939  15.982  1.00  1.790          H  
ATOM  26373 2HB  LYS A1622     -69.574 -37.815  14.259  1.00  1.790          H  
ATOM  26374 1HG  LYS A1622     -71.016 -39.811  14.390  1.00  1.790          H  
ATOM  26375 2HG  LYS A1622     -70.700 -39.915  16.128  1.00  1.790          H  
ATOM  26376 1HD  LYS A1622     -71.569 -37.579  16.393  1.00  1.790          H  
ATOM  26377 2HD  LYS A1622     -71.963 -37.548  14.674  1.00  1.790          H  
ATOM  26378 1HE  LYS A1622     -73.549 -39.402  14.991  1.00  1.790          H  
ATOM  26379 2HE  LYS A1622     -73.125 -39.468  16.708  1.00  1.790          H  
ATOM  26380 1HZ  LYS A1622     -75.134 -38.202  16.346  1.00  1.790          H  
ATOM  26381 2HZ  LYS A1622     -73.952 -37.195  16.954  1.00  1.790          H  
ATOM  26382 3HZ  LYS A1622     -74.352 -37.157  15.342  1.00  1.790          H  
ATOM  26383  N   GLY A1623     -66.393 -37.859  15.237  1.00  0.910          N  
ATOM  26384  CA  GLY A1623     -65.289 -36.974  14.855  1.00  0.910          C  
ATOM  26385  C   GLY A1623     -64.197 -37.733  14.090  1.00  0.870          C  
ATOM  26386  O   GLY A1623     -63.552 -37.191  13.187  1.00  0.980          O  
ATOM  26387  H   GLY A1623     -66.618 -37.995  16.216  1.00  1.090          H  
ATOM  26388 1HA  GLY A1623     -65.674 -36.162  14.239  1.00  1.090          H  
ATOM  26389 2HA  GLY A1623     -64.860 -36.524  15.752  1.00  1.090          H  
ATOM  26390  N   ILE A1624     -64.001 -38.991  14.457  1.00  0.810          N  
ATOM  26391  CA  ILE A1624     -62.994 -39.849  13.883  1.00  0.800          C  
ATOM  26392  C   ILE A1624     -63.516 -40.370  12.586  1.00  0.790          C  
ATOM  26393  O   ILE A1624     -62.766 -40.467  11.621  1.00  0.830          O  
ATOM  26394  CB  ILE A1624     -62.637 -40.994  14.825  1.00  1.120          C  
ATOM  26395  CG1 ILE A1624     -62.137 -40.389  16.174  1.00  1.120          C  
ATOM  26396  CG2 ILE A1624     -61.593 -41.909  14.173  1.00  1.120          C  
ATOM  26397  CD1 ILE A1624     -60.939 -39.499  16.102  1.00  1.120          C  
ATOM  26398  H   ILE A1624     -64.596 -39.408  15.168  1.00  0.970          H  
ATOM  26399  HA  ILE A1624     -62.107 -39.269  13.656  1.00  0.960          H  
ATOM  26400  HB  ILE A1624     -63.518 -41.583  15.036  1.00  1.350          H  
ATOM  26401 1HG1 ILE A1624     -62.942 -39.792  16.582  1.00  1.350          H  
ATOM  26402 2HG1 ILE A1624     -61.933 -41.182  16.861  1.00  1.350          H  
ATOM  26403 1HG2 ILE A1624     -61.362 -42.687  14.850  1.00  1.350          H  
ATOM  26404 2HG2 ILE A1624     -61.989 -42.337  13.255  1.00  1.350          H  
ATOM  26405 3HG2 ILE A1624     -60.697 -41.352  13.939  1.00  1.350          H  
ATOM  26406 1HD1 ILE A1624     -60.745 -39.139  17.089  1.00  1.350          H  
ATOM  26407 2HD1 ILE A1624     -60.071 -40.040  15.734  1.00  1.350          H  
ATOM  26408 3HD1 ILE A1624     -61.123 -38.650  15.464  1.00  1.350          H  
ATOM  26409  N   ARG A1625     -64.788 -40.749  12.568  1.00  0.800          N  
ATOM  26410  CA  ARG A1625     -65.410 -41.263  11.367  1.00  0.850          C  
ATOM  26411  C   ARG A1625     -65.147 -40.285  10.234  1.00  0.820          C  
ATOM  26412  O   ARG A1625     -64.774 -40.698   9.141  1.00  0.860          O  
ATOM  26413  CB  ARG A1625     -66.903 -41.443  11.559  1.00  1.170          C  
ATOM  26414  CG  ARG A1625     -67.638 -42.051  10.378  1.00  1.170          C  
ATOM  26415  CD  ARG A1625     -69.079 -42.225  10.671  1.00  1.170          C  
ATOM  26416  NE  ARG A1625     -69.753 -40.948  10.852  1.00  1.170          N  
ATOM  26417  CZ  ARG A1625     -70.983 -40.786  11.385  1.00  1.170          C  
ATOM  26418  NH1 ARG A1625     -71.678 -41.831  11.792  1.00  1.170          N  
ATOM  26419  NH2 ARG A1625     -71.497 -39.569  11.491  1.00  1.170          N  
ATOM  26420  H   ARG A1625     -65.324 -40.671  13.432  1.00  0.960          H  
ATOM  26421  HA  ARG A1625     -64.968 -42.232  11.129  1.00  1.020          H  
ATOM  26422 1HB  ARG A1625     -67.090 -42.039  12.443  1.00  1.400          H  
ATOM  26423 2HB  ARG A1625     -67.347 -40.473  11.734  1.00  1.400          H  
ATOM  26424 1HG  ARG A1625     -67.545 -41.397   9.504  1.00  1.400          H  
ATOM  26425 2HG  ARG A1625     -67.206 -43.021  10.143  1.00  1.400          H  
ATOM  26426 1HD  ARG A1625     -69.554 -42.753   9.844  1.00  1.400          H  
ATOM  26427 2HD  ARG A1625     -69.186 -42.805  11.591  1.00  1.400          H  
ATOM  26428  HE  ARG A1625     -69.257 -40.120  10.548  1.00  1.400          H  
ATOM  26429 1HH1 ARG A1625     -71.299 -42.763  11.703  1.00  1.400          H  
ATOM  26430 2HH1 ARG A1625     -72.597 -41.707  12.188  1.00  1.400          H  
ATOM  26431 1HH2 ARG A1625     -70.969 -38.767  11.173  1.00  1.400          H  
ATOM  26432 2HH2 ARG A1625     -72.419 -39.440  11.879  1.00  1.400          H  
ATOM  26433  N   SER A1626     -65.300 -38.982  10.507  1.00  0.780          N  
ATOM  26434  CA  SER A1626     -65.045 -37.960   9.501  1.00  0.780          C  
ATOM  26435  C   SER A1626     -63.598 -38.025   8.999  1.00  0.780          C  
ATOM  26436  O   SER A1626     -63.361 -38.053   7.784  1.00  0.900          O  
ATOM  26437  CB  SER A1626     -65.326 -36.590  10.075  1.00  1.090          C  
ATOM  26438  OG  SER A1626     -65.085 -35.584   9.128  1.00  1.090          O  
ATOM  26439  H   SER A1626     -65.650 -38.713  11.434  1.00  0.940          H  
ATOM  26440  HA  SER A1626     -65.712 -38.135   8.657  1.00  0.940          H  
ATOM  26441 1HB  SER A1626     -66.361 -36.540  10.411  1.00  1.310          H  
ATOM  26442 2HB  SER A1626     -64.696 -36.430  10.948  1.00  1.310          H  
ATOM  26443  HG  SER A1626     -65.265 -34.757   9.579  1.00  1.310          H  
ATOM  26444  N   LEU A1627     -62.630 -38.116   9.924  1.00  0.740          N  
ATOM  26445  CA  LEU A1627     -61.221 -38.196   9.530  1.00  0.750          C  
ATOM  26446  C   LEU A1627     -60.921 -39.496   8.760  1.00  0.750          C  
ATOM  26447  O   LEU A1627     -60.156 -39.499   7.788  1.00  0.770          O  
ATOM  26448  CB  LEU A1627     -60.333 -38.130  10.789  1.00  1.050          C  
ATOM  26449  CG  LEU A1627     -59.870 -36.736  11.306  1.00  1.050          C  
ATOM  26450  CD1 LEU A1627     -58.843 -36.198  10.418  1.00  1.050          C  
ATOM  26451  CD2 LEU A1627     -61.039 -35.775  11.387  1.00  1.050          C  
ATOM  26452  H   LEU A1627     -62.889 -38.049  10.917  1.00  0.890          H  
ATOM  26453  HA  LEU A1627     -61.007 -37.360   8.876  1.00  0.900          H  
ATOM  26454 1HB  LEU A1627     -60.858 -38.623  11.603  1.00  1.260          H  
ATOM  26455 2HB  LEU A1627     -59.432 -38.690  10.585  1.00  1.260          H  
ATOM  26456  HG  LEU A1627     -59.428 -36.855  12.286  1.00  1.260          H  
ATOM  26457 1HD1 LEU A1627     -58.509 -35.238  10.796  1.00  1.260          H  
ATOM  26458 2HD1 LEU A1627     -58.018 -36.895  10.406  1.00  1.260          H  
ATOM  26459 3HD1 LEU A1627     -59.233 -36.068   9.415  1.00  1.260          H  
ATOM  26460 1HD2 LEU A1627     -60.690 -34.815  11.760  1.00  1.260          H  
ATOM  26461 2HD2 LEU A1627     -61.487 -35.630  10.409  1.00  1.260          H  
ATOM  26462 3HD2 LEU A1627     -61.773 -36.166  12.057  1.00  1.260          H  
ATOM  26463  N   LEU A1628     -61.537 -40.593   9.171  1.00  0.740          N  
ATOM  26464  CA  LEU A1628     -61.328 -41.873   8.520  1.00  0.760          C  
ATOM  26465  C   LEU A1628     -61.898 -41.837   7.104  1.00  0.720          C  
ATOM  26466  O   LEU A1628     -61.255 -42.326   6.168  1.00  0.750          O  
ATOM  26467  CB  LEU A1628     -61.983 -42.999   9.339  1.00  1.060          C  
ATOM  26468  CG  LEU A1628     -61.833 -44.469   8.814  1.00  1.060          C  
ATOM  26469  CD1 LEU A1628     -60.346 -44.870   8.749  1.00  1.060          C  
ATOM  26470  CD2 LEU A1628     -62.604 -45.403   9.753  1.00  1.060          C  
ATOM  26471  H   LEU A1628     -62.135 -40.534   9.989  1.00  0.890          H  
ATOM  26472  HA  LEU A1628     -60.259 -42.044   8.457  1.00  0.910          H  
ATOM  26473 1HB  LEU A1628     -61.583 -42.958  10.352  1.00  1.270          H  
ATOM  26474 2HB  LEU A1628     -63.053 -42.785   9.398  1.00  1.270          H  
ATOM  26475  HG  LEU A1628     -62.249 -44.544   7.805  1.00  1.270          H  
ATOM  26476 1HD1 LEU A1628     -60.263 -45.896   8.387  1.00  1.270          H  
ATOM  26477 2HD1 LEU A1628     -59.806 -44.214   8.069  1.00  1.270          H  
ATOM  26478 3HD1 LEU A1628     -59.911 -44.805   9.739  1.00  1.270          H  
ATOM  26479 1HD2 LEU A1628     -62.519 -46.427   9.400  1.00  1.270          H  
ATOM  26480 2HD2 LEU A1628     -62.192 -45.332  10.736  1.00  1.270          H  
ATOM  26481 3HD2 LEU A1628     -63.655 -45.110   9.779  1.00  1.270          H  
ATOM  26482  N   ASP A1629     -63.105 -41.271   6.940  1.00  0.700          N  
ATOM  26483  CA  ASP A1629     -63.717 -41.170   5.627  1.00  0.700          C  
ATOM  26484  C   ASP A1629     -62.940 -40.260   4.690  1.00  0.700          C  
ATOM  26485  O   ASP A1629     -62.752 -40.623   3.530  1.00  0.740          O  
ATOM  26486  CB  ASP A1629     -65.173 -40.679   5.689  1.00  0.980          C  
ATOM  26487  CG  ASP A1629     -66.233 -41.724   6.176  1.00  0.980          C  
ATOM  26488  OD1 ASP A1629     -65.950 -42.908   6.225  1.00  0.980          O  
ATOM  26489  OD2 ASP A1629     -67.335 -41.314   6.452  1.00  0.980          O  
ATOM  26490  H   ASP A1629     -63.620 -40.930   7.753  1.00  0.840          H  
ATOM  26491  HA  ASP A1629     -63.731 -42.169   5.193  1.00  0.840          H  
ATOM  26492 1HB  ASP A1629     -65.214 -39.822   6.372  1.00  1.180          H  
ATOM  26493 2HB  ASP A1629     -65.469 -40.318   4.706  1.00  1.180          H  
ATOM  26494  N   THR A1630     -62.385 -39.126   5.168  1.00  0.710          N  
ATOM  26495  CA  THR A1630     -61.651 -38.291   4.209  1.00  0.760          C  
ATOM  26496  C   THR A1630     -60.442 -39.085   3.698  1.00  0.790          C  
ATOM  26497  O   THR A1630     -60.092 -38.995   2.513  1.00  0.860          O  
ATOM  26498  CB  THR A1630     -61.280 -36.882   4.769  1.00  1.040          C  
ATOM  26499  OG1 THR A1630     -60.867 -36.047   3.680  1.00  1.040          O  
ATOM  26500  CG2 THR A1630     -60.158 -36.922   5.803  1.00  1.040          C  
ATOM  26501  H   THR A1630     -62.549 -38.816   6.133  1.00  0.850          H  
ATOM  26502  HA  THR A1630     -62.300 -38.104   3.351  1.00  0.910          H  
ATOM  26503  HB  THR A1630     -62.168 -36.447   5.231  1.00  1.250          H  
ATOM  26504  HG1 THR A1630     -61.624 -35.920   3.055  1.00  1.250          H  
ATOM  26505 1HG2 THR A1630     -59.951 -35.914   6.152  1.00  1.250          H  
ATOM  26506 2HG2 THR A1630     -60.471 -37.514   6.616  1.00  1.250          H  
ATOM  26507 3HG2 THR A1630     -59.257 -37.337   5.379  1.00  1.250          H  
ATOM  26508  N   VAL A1631     -59.841 -39.920   4.566  1.00  0.790          N  
ATOM  26509  CA  VAL A1631     -58.759 -40.786   4.116  1.00  0.870          C  
ATOM  26510  C   VAL A1631     -59.269 -41.803   3.104  1.00  0.870          C  
ATOM  26511  O   VAL A1631     -58.679 -41.979   2.036  1.00  0.940          O  
ATOM  26512  CB  VAL A1631     -58.095 -41.533   5.299  1.00  1.190          C  
ATOM  26513  CG1 VAL A1631     -57.138 -42.620   4.779  1.00  1.190          C  
ATOM  26514  CG2 VAL A1631     -57.319 -40.528   6.134  1.00  1.190          C  
ATOM  26515  H   VAL A1631     -60.123 -39.905   5.553  1.00  0.950          H  
ATOM  26516  HA  VAL A1631     -58.004 -40.165   3.638  1.00  1.040          H  
ATOM  26517  HB  VAL A1631     -58.851 -42.008   5.912  1.00  1.420          H  
ATOM  26518 1HG1 VAL A1631     -56.661 -43.124   5.614  1.00  1.420          H  
ATOM  26519 2HG1 VAL A1631     -57.673 -43.360   4.188  1.00  1.420          H  
ATOM  26520 3HG1 VAL A1631     -56.410 -42.167   4.174  1.00  1.420          H  
ATOM  26521 1HG2 VAL A1631     -56.848 -41.039   6.970  1.00  1.420          H  
ATOM  26522 2HG2 VAL A1631     -56.556 -40.055   5.518  1.00  1.420          H  
ATOM  26523 3HG2 VAL A1631     -57.999 -39.770   6.508  1.00  1.420          H  
ATOM  26524  N   GLY A1632     -60.377 -42.474   3.417  1.00  0.820          N  
ATOM  26525  CA  GLY A1632     -60.917 -43.477   2.510  1.00  0.850          C  
ATOM  26526  C   GLY A1632     -61.232 -42.916   1.121  1.00  0.870          C  
ATOM  26527  O   GLY A1632     -61.005 -43.595   0.115  1.00  0.950          O  
ATOM  26528  H   GLY A1632     -60.825 -42.310   4.324  1.00  0.980          H  
ATOM  26529 1HA  GLY A1632     -60.209 -44.300   2.424  1.00  1.020          H  
ATOM  26530 2HA  GLY A1632     -61.828 -43.882   2.949  1.00  1.020          H  
ATOM  26531  N   GLU A1633     -61.724 -41.675   1.066  1.00  0.880          N  
ATOM  26532  CA  GLU A1633     -62.053 -41.024  -0.197  1.00  0.940          C  
ATOM  26533  C   GLU A1633     -60.810 -40.517  -0.952  1.00  0.930          C  
ATOM  26534  O   GLU A1633     -60.790 -40.548  -2.182  1.00  1.020          O  
ATOM  26535  CB  GLU A1633     -63.050 -39.885   0.037  1.00  1.290          C  
ATOM  26536  CG  GLU A1633     -64.458 -40.336   0.513  1.00  1.290          C  
ATOM  26537  CD  GLU A1633     -65.201 -41.220  -0.466  1.00  1.290          C  
ATOM  26538  OE1 GLU A1633     -65.184 -40.929  -1.635  1.00  1.290          O  
ATOM  26539  OE2 GLU A1633     -65.795 -42.182  -0.036  1.00  1.290          O  
ATOM  26540  H   GLU A1633     -61.935 -41.205   1.950  1.00  1.060          H  
ATOM  26541  HA  GLU A1633     -62.546 -41.760  -0.832  1.00  1.130          H  
ATOM  26542 1HB  GLU A1633     -62.646 -39.208   0.801  1.00  1.550          H  
ATOM  26543 2HB  GLU A1633     -63.172 -39.310  -0.874  1.00  1.550          H  
ATOM  26544 1HG  GLU A1633     -64.338 -40.879   1.447  1.00  1.550          H  
ATOM  26545 2HG  GLU A1633     -65.054 -39.448   0.720  1.00  1.550          H  
ATOM  26546  N   ALA A1634     -59.774 -40.026  -0.241  1.00  0.860          N  
ATOM  26547  CA  ALA A1634     -58.547 -39.560  -0.903  1.00  0.870          C  
ATOM  26548  C   ALA A1634     -57.601 -40.716  -1.265  1.00  0.890          C  
ATOM  26549  O   ALA A1634     -56.806 -40.601  -2.205  1.00  0.970          O  
ATOM  26550  CB  ALA A1634     -57.815 -38.553  -0.030  1.00  1.210          C  
ATOM  26551  H   ALA A1634     -59.863 -39.915   0.776  1.00  1.030          H  
ATOM  26552  HA  ALA A1634     -58.838 -39.078  -1.830  1.00  1.040          H  
ATOM  26553 1HB  ALA A1634     -56.936 -38.189  -0.552  1.00  1.460          H  
ATOM  26554 2HB  ALA A1634     -58.476 -37.717   0.190  1.00  1.460          H  
ATOM  26555 3HB  ALA A1634     -57.519 -39.032   0.905  1.00  1.460          H  
ATOM  26556  N   LEU A1635     -57.736 -41.860  -0.597  1.00  0.900          N  
ATOM  26557  CA  LEU A1635     -56.862 -42.991  -0.837  1.00  0.950          C  
ATOM  26558  C   LEU A1635     -56.708 -43.373  -2.314  1.00  0.950          C  
ATOM  26559  O   LEU A1635     -55.591 -43.703  -2.694  1.00  0.980          O  
ATOM  26560  CB  LEU A1635     -57.253 -44.179   0.066  1.00  1.310          C  
ATOM  26561  CG  LEU A1635     -56.355 -45.462   0.019  1.00  1.310          C  
ATOM  26562  CD1 LEU A1635     -56.407 -46.127   1.402  1.00  1.310          C  
ATOM  26563  CD2 LEU A1635     -56.871 -46.455  -1.052  1.00  1.310          C  
ATOM  26564  H   LEU A1635     -58.377 -41.911   0.203  1.00  1.080          H  
ATOM  26565  HA  LEU A1635     -55.884 -42.680  -0.513  1.00  1.140          H  
ATOM  26566 1HB  LEU A1635     -57.209 -43.816   1.092  1.00  1.570          H  
ATOM  26567 2HB  LEU A1635     -58.274 -44.469  -0.112  1.00  1.570          H  
ATOM  26568  HG  LEU A1635     -55.323 -45.189  -0.206  1.00  1.570          H  
ATOM  26569 1HD1 LEU A1635     -55.784 -47.022   1.404  1.00  1.570          H  
ATOM  26570 2HD1 LEU A1635     -56.042 -45.431   2.158  1.00  1.570          H  
ATOM  26571 3HD1 LEU A1635     -57.438 -46.402   1.636  1.00  1.570          H  
ATOM  26572 1HD2 LEU A1635     -56.242 -47.345  -1.045  1.00  1.570          H  
ATOM  26573 2HD2 LEU A1635     -57.897 -46.736  -0.817  1.00  1.570          H  
ATOM  26574 3HD2 LEU A1635     -56.843 -46.024  -2.039  1.00  1.570          H  
ATOM  26575  N   PRO A1636     -57.748 -43.430  -3.174  1.00  1.030          N  
ATOM  26576  CA  PRO A1636     -57.615 -43.694  -4.599  1.00  1.110          C  
ATOM  26577  C   PRO A1636     -56.574 -42.786  -5.290  1.00  1.120          C  
ATOM  26578  O   PRO A1636     -55.968 -43.209  -6.276  1.00  1.190          O  
ATOM  26579  CB  PRO A1636     -59.033 -43.438  -5.112  1.00  1.670          C  
ATOM  26580  CG  PRO A1636     -59.912 -43.792  -3.938  1.00  1.670          C  
ATOM  26581  CD  PRO A1636     -59.146 -43.322  -2.733  1.00  1.670          C  
ATOM  26582  HA  PRO A1636     -57.347 -44.752  -4.736  1.00  1.330          H  
ATOM  26583 1HB  PRO A1636     -59.136 -42.385  -5.419  1.00  2.000          H  
ATOM  26584 2HB  PRO A1636     -59.236 -44.055  -6.000  1.00  2.000          H  
ATOM  26585 1HG  PRO A1636     -60.887 -43.283  -4.029  1.00  2.000          H  
ATOM  26586 2HG  PRO A1636     -60.115 -44.870  -3.915  1.00  2.000          H  
ATOM  26587 1HD  PRO A1636     -59.401 -42.321  -2.564  1.00  2.000          H  
ATOM  26588 2HD  PRO A1636     -59.376 -43.956  -1.887  1.00  2.000          H  
ATOM  26589  N   GLN A1637     -56.356 -41.547  -4.793  1.00  1.160          N  
ATOM  26590  CA  GLN A1637     -55.373 -40.655  -5.407  1.00  1.350          C  
ATOM  26591  C   GLN A1637     -54.015 -41.256  -5.136  1.00  1.320          C  
ATOM  26592  O   GLN A1637     -53.158 -41.374  -6.025  1.00  1.630          O  
ATOM  26593  CB  GLN A1637     -55.407 -39.267  -4.760  1.00  1.810          C  
ATOM  26594  CG  GLN A1637     -56.651 -38.458  -5.007  1.00  1.810          C  
ATOM  26595  CD  GLN A1637     -56.628 -37.194  -4.187  1.00  1.810          C  
ATOM  26596  OE1 GLN A1637     -56.105 -37.208  -3.072  1.00  1.810          O  
ATOM  26597  NE2 GLN A1637     -57.163 -36.108  -4.724  1.00  1.810          N  
ATOM  26598  H   GLN A1637     -56.843 -41.188  -3.969  1.00  1.390          H  
ATOM  26599  HA  GLN A1637     -55.540 -40.595  -6.480  1.00  1.620          H  
ATOM  26600 1HB  GLN A1637     -55.267 -39.362  -3.688  1.00  2.180          H  
ATOM  26601 2HB  GLN A1637     -54.566 -38.684  -5.131  1.00  2.180          H  
ATOM  26602 1HG  GLN A1637     -56.705 -38.193  -6.060  1.00  2.180          H  
ATOM  26603 2HG  GLN A1637     -57.524 -39.046  -4.712  1.00  2.180          H  
ATOM  26604 1HE2 GLN A1637     -57.153 -35.242  -4.210  1.00  2.180          H  
ATOM  26605 2HE2 GLN A1637     -57.572 -36.141  -5.638  1.00  2.180          H  
ATOM  26606  N   VAL A1638     -53.855 -41.681  -3.883  1.00  1.140          N  
ATOM  26607  CA  VAL A1638     -52.611 -42.283  -3.430  1.00  1.310          C  
ATOM  26608  C   VAL A1638     -52.416 -43.552  -4.234  1.00  1.160          C  
ATOM  26609  O   VAL A1638     -51.299 -43.854  -4.638  1.00  1.200          O  
ATOM  26610  CB  VAL A1638     -52.608 -42.587  -1.918  1.00  1.770          C  
ATOM  26611  CG1 VAL A1638     -51.345 -43.351  -1.518  1.00  1.770          C  
ATOM  26612  CG2 VAL A1638     -52.723 -41.306  -1.175  1.00  1.770          C  
ATOM  26613  H   VAL A1638     -54.651 -41.531  -3.249  1.00  1.370          H  
ATOM  26614  HA  VAL A1638     -51.788 -41.601  -3.644  1.00  1.570          H  
ATOM  26615  HB  VAL A1638     -53.447 -43.224  -1.670  1.00  2.120          H  
ATOM  26616 1HG1 VAL A1638     -51.388 -43.539  -0.454  1.00  2.120          H  
ATOM  26617 2HG1 VAL A1638     -51.282 -44.301  -2.050  1.00  2.120          H  
ATOM  26618 3HG1 VAL A1638     -50.464 -42.754  -1.748  1.00  2.120          H  
ATOM  26619 1HG2 VAL A1638     -52.717 -41.491  -0.127  1.00  2.120          H  
ATOM  26620 2HG2 VAL A1638     -51.910 -40.667  -1.412  1.00  2.120          H  
ATOM  26621 3HG2 VAL A1638     -53.651 -40.822  -1.460  1.00  2.120          H  
ATOM  26622  N   GLY A1639     -53.507 -44.295  -4.425  1.00  1.040          N  
ATOM  26623  CA  GLY A1639     -53.559 -45.532  -5.180  1.00  0.940          C  
ATOM  26624  C   GLY A1639     -53.002 -45.366  -6.590  1.00  0.890          C  
ATOM  26625  O   GLY A1639     -52.093 -46.104  -6.979  1.00  0.880          O  
ATOM  26626  H   GLY A1639     -54.369 -43.962  -3.999  1.00  1.250          H  
ATOM  26627 1HA  GLY A1639     -53.010 -46.308  -4.649  1.00  1.130          H  
ATOM  26628 2HA  GLY A1639     -54.600 -45.856  -5.240  1.00  1.130          H  
ATOM  26629  N   ASN A1640     -53.518 -44.403  -7.362  1.00  0.900          N  
ATOM  26630  CA  ASN A1640     -53.020 -44.217  -8.728  1.00  0.880          C  
ATOM  26631  C   ASN A1640     -51.531 -43.834  -8.733  1.00  0.860          C  
ATOM  26632  O   ASN A1640     -50.762 -44.331  -9.563  1.00  0.870          O  
ATOM  26633  CB  ASN A1640     -53.871 -43.205  -9.457  1.00  1.240          C  
ATOM  26634  CG  ASN A1640     -55.216 -43.744  -9.828  1.00  1.240          C  
ATOM  26635  OD1 ASN A1640     -55.410 -44.957  -9.981  1.00  1.240          O  
ATOM  26636  ND2 ASN A1640     -56.170 -42.867  -9.972  1.00  1.240          N  
ATOM  26637  H   ASN A1640     -54.288 -43.836  -6.990  1.00  1.080          H  
ATOM  26638  HA  ASN A1640     -53.104 -45.167  -9.255  1.00  1.060          H  
ATOM  26639 1HB  ASN A1640     -53.992 -42.305  -8.842  1.00  1.490          H  
ATOM  26640 2HB  ASN A1640     -53.374 -42.928 -10.374  1.00  1.490          H  
ATOM  26641 1HD2 ASN A1640     -57.091 -43.168 -10.213  1.00  1.490          H  
ATOM  26642 2HD2 ASN A1640     -55.981 -41.895  -9.838  1.00  1.490          H  
ATOM  26643  N   LEU A1641     -51.110 -43.000  -7.781  1.00  0.860          N  
ATOM  26644  CA  LEU A1641     -49.699 -42.653  -7.622  1.00  0.870          C  
ATOM  26645  C   LEU A1641     -48.899 -43.892  -7.195  1.00  0.830          C  
ATOM  26646  O   LEU A1641     -47.753 -44.058  -7.610  1.00  0.790          O  
ATOM  26647  CB  LEU A1641     -49.598 -41.452  -6.690  1.00  1.210          C  
ATOM  26648  CG  LEU A1641     -50.030 -40.085  -7.361  1.00  1.210          C  
ATOM  26649  CD1 LEU A1641     -50.377 -39.061  -6.390  1.00  1.210          C  
ATOM  26650  CD2 LEU A1641     -48.778 -39.492  -8.047  1.00  1.210          C  
ATOM  26651  H   LEU A1641     -51.798 -42.581  -7.141  1.00  1.030          H  
ATOM  26652  HA  LEU A1641     -49.323 -42.342  -8.591  1.00  1.040          H  
ATOM  26653 1HB  LEU A1641     -50.234 -41.633  -5.820  1.00  1.460          H  
ATOM  26654 2HB  LEU A1641     -48.562 -41.366  -6.373  1.00  1.460          H  
ATOM  26655  HG  LEU A1641     -50.853 -40.260  -8.048  1.00  1.460          H  
ATOM  26656 1HD1 LEU A1641     -50.622 -38.132  -6.903  1.00  1.460          H  
ATOM  26657 2HD1 LEU A1641     -51.230 -39.378  -5.789  1.00  1.460          H  
ATOM  26658 3HD1 LEU A1641     -49.530 -38.916  -5.795  1.00  1.460          H  
ATOM  26659 1HD2 LEU A1641     -49.027 -38.540  -8.506  1.00  1.460          H  
ATOM  26660 2HD2 LEU A1641     -48.009 -39.324  -7.287  1.00  1.460          H  
ATOM  26661 3HD2 LEU A1641     -48.389 -40.161  -8.789  1.00  1.460          H  
ATOM  26662  N   GLY A1642     -49.521 -44.760  -6.395  1.00  0.860          N  
ATOM  26663  CA  GLY A1642     -48.992 -46.035  -5.929  1.00  0.860          C  
ATOM  26664  C   GLY A1642     -48.678 -46.935  -7.121  1.00  0.800          C  
ATOM  26665  O   GLY A1642     -47.588 -47.516  -7.198  1.00  0.810          O  
ATOM  26666  H   GLY A1642     -50.438 -44.495  -6.046  1.00  1.030          H  
ATOM  26667 1HA  GLY A1642     -48.105 -45.878  -5.329  1.00  1.030          H  
ATOM  26668 2HA  GLY A1642     -49.740 -46.511  -5.294  1.00  1.030          H  
ATOM  26669  N   SER A1643     -49.650 -47.072  -8.036  1.00  0.770          N  
ATOM  26670  CA  SER A1643     -49.481 -47.859  -9.253  1.00  0.750          C  
ATOM  26671  C   SER A1643     -48.357 -47.267 -10.099  1.00  0.720          C  
ATOM  26672  O   SER A1643     -47.547 -48.010 -10.668  1.00  0.710          O  
ATOM  26673  CB  SER A1643     -50.775 -47.915 -10.047  1.00  1.060          C  
ATOM  26674  OG  SER A1643     -51.767 -48.649  -9.374  1.00  1.060          O  
ATOM  26675  H   SER A1643     -50.550 -46.623  -7.847  1.00  0.920          H  
ATOM  26676  HA  SER A1643     -49.207 -48.875  -8.971  1.00  0.900          H  
ATOM  26677 1HB  SER A1643     -51.130 -46.900 -10.202  1.00  1.270          H  
ATOM  26678 2HB  SER A1643     -50.589 -48.352 -11.025  1.00  1.270          H  
ATOM  26679  HG  SER A1643     -52.548 -48.609  -9.930  1.00  1.270          H  
ATOM  26680  N   LEU A1644     -48.281 -45.932 -10.169  1.00  0.730          N  
ATOM  26681  CA  LEU A1644     -47.198 -45.307 -10.906  1.00  0.720          C  
ATOM  26682  C   LEU A1644     -45.859 -45.623 -10.247  1.00  0.740          C  
ATOM  26683  O   LEU A1644     -44.896 -45.925 -10.956  1.00  0.740          O  
ATOM  26684  CB  LEU A1644     -47.361 -43.795 -11.015  1.00  1.010          C  
ATOM  26685  CG  LEU A1644     -46.236 -43.059 -11.787  1.00  1.010          C  
ATOM  26686  CD1 LEU A1644     -46.116 -43.560 -13.246  1.00  1.010          C  
ATOM  26687  CD2 LEU A1644     -46.527 -41.615 -11.757  1.00  1.010          C  
ATOM  26688  H   LEU A1644     -49.012 -45.357  -9.736  1.00  0.880          H  
ATOM  26689  HA  LEU A1644     -47.206 -45.732 -11.906  1.00  0.860          H  
ATOM  26690 1HB  LEU A1644     -48.313 -43.570 -11.466  1.00  1.210          H  
ATOM  26691 2HB  LEU A1644     -47.370 -43.388 -10.008  1.00  1.210          H  
ATOM  26692  HG  LEU A1644     -45.292 -43.239 -11.295  1.00  1.210          H  
ATOM  26693 1HD1 LEU A1644     -45.316 -43.013 -13.747  1.00  1.210          H  
ATOM  26694 2HD1 LEU A1644     -45.875 -44.618 -13.272  1.00  1.210          H  
ATOM  26695 3HD1 LEU A1644     -47.050 -43.390 -13.771  1.00  1.210          H  
ATOM  26696 1HD2 LEU A1644     -45.727 -41.084 -12.272  1.00  1.210          H  
ATOM  26697 2HD2 LEU A1644     -47.476 -41.426 -12.255  1.00  1.210          H  
ATOM  26698 3HD2 LEU A1644     -46.581 -41.285 -10.720  1.00  1.210          H  
ATOM  26699  N   PHE A1645     -45.777 -45.548  -8.899  1.00  0.760          N  
ATOM  26700  CA  PHE A1645     -44.532 -45.889  -8.226  1.00  0.790          C  
ATOM  26701  C   PHE A1645     -44.152 -47.299  -8.614  1.00  0.790          C  
ATOM  26702  O   PHE A1645     -43.033 -47.533  -9.027  1.00  0.810          O  
ATOM  26703  CB  PHE A1645     -44.624 -45.858  -6.691  1.00  1.090          C  
ATOM  26704  CG  PHE A1645     -44.520 -44.526  -5.953  1.00  1.090          C  
ATOM  26705  CD1 PHE A1645     -45.437 -44.230  -4.941  1.00  1.090          C  
ATOM  26706  CD2 PHE A1645     -43.496 -43.606  -6.198  1.00  1.090          C  
ATOM  26707  CE1 PHE A1645     -45.346 -43.078  -4.206  1.00  1.090          C  
ATOM  26708  CE2 PHE A1645     -43.408 -42.446  -5.444  1.00  1.090          C  
ATOM  26709  CZ  PHE A1645     -44.335 -42.191  -4.453  1.00  1.090          C  
ATOM  26710  H   PHE A1645     -46.577 -45.222  -8.356  1.00  0.910          H  
ATOM  26711  HA  PHE A1645     -43.750 -45.212  -8.555  1.00  0.950          H  
ATOM  26712 1HB  PHE A1645     -45.567 -46.302  -6.407  1.00  1.310          H  
ATOM  26713 2HB  PHE A1645     -43.853 -46.514  -6.292  1.00  1.310          H  
ATOM  26714  HD1 PHE A1645     -46.229 -44.933  -4.726  1.00  1.310          H  
ATOM  26715  HD2 PHE A1645     -42.761 -43.804  -6.973  1.00  1.310          H  
ATOM  26716  HE1 PHE A1645     -46.073 -42.879  -3.419  1.00  1.310          H  
ATOM  26717  HE2 PHE A1645     -42.606 -41.730  -5.623  1.00  1.310          H  
ATOM  26718  HZ  PHE A1645     -44.266 -41.296  -3.872  1.00  1.310          H  
ATOM  26719  N   PHE A1646     -45.109 -48.242  -8.608  1.00  0.770          N  
ATOM  26720  CA  PHE A1646     -44.741 -49.598  -9.011  1.00  0.780          C  
ATOM  26721  C   PHE A1646     -44.099 -49.624 -10.376  1.00  0.750          C  
ATOM  26722  O   PHE A1646     -43.041 -50.246 -10.539  1.00  0.760          O  
ATOM  26723  CB  PHE A1646     -45.925 -50.571  -9.082  1.00  1.090          C  
ATOM  26724  CG  PHE A1646     -45.465 -51.897  -9.689  1.00  1.090          C  
ATOM  26725  CD1 PHE A1646     -44.833 -52.853  -8.919  1.00  1.090          C  
ATOM  26726  CD2 PHE A1646     -45.621 -52.154 -11.058  1.00  1.090          C  
ATOM  26727  CE1 PHE A1646     -44.361 -54.021  -9.483  1.00  1.090          C  
ATOM  26728  CE2 PHE A1646     -45.150 -53.314 -11.618  1.00  1.090          C  
ATOM  26729  CZ  PHE A1646     -44.516 -54.248 -10.831  1.00  1.090          C  
ATOM  26730  H   PHE A1646     -46.047 -48.023  -8.265  1.00  0.920          H  
ATOM  26731  HA  PHE A1646     -44.031 -49.981  -8.291  1.00  0.940          H  
ATOM  26732 1HB  PHE A1646     -46.325 -50.753  -8.087  1.00  1.310          H  
ATOM  26733 2HB  PHE A1646     -46.720 -50.161  -9.696  1.00  1.310          H  
ATOM  26734  HD1 PHE A1646     -44.700 -52.676  -7.858  1.00  1.310          H  
ATOM  26735  HD2 PHE A1646     -46.115 -51.413 -11.690  1.00  1.310          H  
ATOM  26736  HE1 PHE A1646     -43.858 -54.759  -8.857  1.00  1.310          H  
ATOM  26737  HE2 PHE A1646     -45.270 -53.495 -12.685  1.00  1.310          H  
ATOM  26738  HZ  PHE A1646     -44.139 -55.166 -11.278  1.00  1.310          H  
ATOM  26739  N   LEU A1647     -44.712 -48.978 -11.373  1.00  0.730          N  
ATOM  26740  CA  LEU A1647     -44.127 -49.044 -12.700  1.00  0.730          C  
ATOM  26741  C   LEU A1647     -42.731 -48.427 -12.684  1.00  0.720          C  
ATOM  26742  O   LEU A1647     -41.797 -49.017 -13.228  1.00  0.750          O  
ATOM  26743  CB  LEU A1647     -45.010 -48.281 -13.718  1.00  1.020          C  
ATOM  26744  CG  LEU A1647     -46.420 -48.897 -14.063  1.00  1.020          C  
ATOM  26745  CD1 LEU A1647     -47.216 -47.888 -14.926  1.00  1.020          C  
ATOM  26746  CD2 LEU A1647     -46.267 -50.221 -14.820  1.00  1.020          C  
ATOM  26747  H   LEU A1647     -45.600 -48.489 -11.186  1.00  0.880          H  
ATOM  26748  HA  LEU A1647     -44.033 -50.083 -12.990  1.00  0.880          H  
ATOM  26749 1HB  LEU A1647     -45.189 -47.283 -13.313  1.00  1.230          H  
ATOM  26750 2HB  LEU A1647     -44.452 -48.175 -14.651  1.00  1.230          H  
ATOM  26751  HG  LEU A1647     -46.972 -49.070 -13.136  1.00  1.230          H  
ATOM  26752 1HD1 LEU A1647     -48.202 -48.294 -15.155  1.00  1.230          H  
ATOM  26753 2HD1 LEU A1647     -47.330 -46.954 -14.376  1.00  1.230          H  
ATOM  26754 3HD1 LEU A1647     -46.679 -47.698 -15.862  1.00  1.230          H  
ATOM  26755 1HD2 LEU A1647     -47.254 -50.621 -15.043  1.00  1.230          H  
ATOM  26756 2HD2 LEU A1647     -45.734 -50.042 -15.750  1.00  1.230          H  
ATOM  26757 3HD2 LEU A1647     -45.723 -50.941 -14.220  1.00  1.230          H  
ATOM  26758  N   LEU A1648     -42.553 -47.299 -12.004  1.00  0.740          N  
ATOM  26759  CA  LEU A1648     -41.251 -46.643 -11.948  1.00  0.780          C  
ATOM  26760  C   LEU A1648     -40.208 -47.478 -11.225  1.00  0.780          C  
ATOM  26761  O   LEU A1648     -39.061 -47.570 -11.660  1.00  0.790          O  
ATOM  26762  CB  LEU A1648     -41.404 -45.312 -11.216  1.00  1.080          C  
ATOM  26763  CG  LEU A1648     -42.209 -44.216 -11.936  1.00  1.080          C  
ATOM  26764  CD1 LEU A1648     -42.491 -43.114 -10.940  1.00  1.080          C  
ATOM  26765  CD2 LEU A1648     -41.416 -43.677 -13.141  1.00  1.080          C  
ATOM  26766  H   LEU A1648     -43.365 -46.856 -11.552  1.00  0.890          H  
ATOM  26767  HA  LEU A1648     -40.904 -46.484 -12.961  1.00  0.940          H  
ATOM  26768 1HB  LEU A1648     -41.902 -45.508 -10.269  1.00  1.290          H  
ATOM  26769 2HB  LEU A1648     -40.410 -44.920 -11.000  1.00  1.290          H  
ATOM  26770  HG  LEU A1648     -43.160 -44.616 -12.287  1.00  1.290          H  
ATOM  26771 1HD1 LEU A1648     -43.063 -42.327 -11.424  1.00  1.290          H  
ATOM  26772 2HD1 LEU A1648     -43.067 -43.519 -10.109  1.00  1.290          H  
ATOM  26773 3HD1 LEU A1648     -41.565 -42.713 -10.569  1.00  1.290          H  
ATOM  26774 1HD2 LEU A1648     -41.997 -42.891 -13.628  1.00  1.290          H  
ATOM  26775 2HD2 LEU A1648     -40.465 -43.267 -12.804  1.00  1.290          H  
ATOM  26776 3HD2 LEU A1648     -41.231 -44.470 -13.857  1.00  1.290          H  
ATOM  26777  N   PHE A1649     -40.609 -48.110 -10.134  1.00  0.810          N  
ATOM  26778  CA  PHE A1649     -39.721 -48.912  -9.323  1.00  0.850          C  
ATOM  26779  C   PHE A1649     -39.327 -50.147 -10.117  1.00  0.800          C  
ATOM  26780  O   PHE A1649     -38.181 -50.572 -10.051  1.00  0.810          O  
ATOM  26781  CB  PHE A1649     -40.396 -49.281  -8.006  1.00  1.170          C  
ATOM  26782  CG  PHE A1649     -40.614 -48.137  -6.984  1.00  1.170          C  
ATOM  26783  CD1 PHE A1649     -40.531 -46.767  -7.320  1.00  1.170          C  
ATOM  26784  CD2 PHE A1649     -40.932 -48.446  -5.676  1.00  1.170          C  
ATOM  26785  CE1 PHE A1649     -40.754 -45.794  -6.383  1.00  1.170          C  
ATOM  26786  CE2 PHE A1649     -41.158 -47.451  -4.749  1.00  1.170          C  
ATOM  26787  CZ  PHE A1649     -41.069 -46.136  -5.107  1.00  1.170          C  
ATOM  26788  H   PHE A1649     -41.567 -47.982  -9.825  1.00  0.970          H  
ATOM  26789  HA  PHE A1649     -38.821 -48.341  -9.104  1.00  1.020          H  
ATOM  26790 1HB  PHE A1649     -41.375 -49.678  -8.245  1.00  1.410          H  
ATOM  26791 2HB  PHE A1649     -39.823 -50.068  -7.517  1.00  1.410          H  
ATOM  26792  HD1 PHE A1649     -40.293 -46.453  -8.318  1.00  1.410          H  
ATOM  26793  HD2 PHE A1649     -41.008 -49.493  -5.381  1.00  1.410          H  
ATOM  26794  HE1 PHE A1649     -40.679 -44.741  -6.663  1.00  1.410          H  
ATOM  26795  HE2 PHE A1649     -41.411 -47.701  -3.730  1.00  1.410          H  
ATOM  26796  HZ  PHE A1649     -41.254 -45.363  -4.368  1.00  1.410          H  
ATOM  26797  N   PHE A1650     -40.278 -50.738 -10.853  1.00  0.760          N  
ATOM  26798  CA  PHE A1650     -40.048 -51.895 -11.717  1.00  0.740          C  
ATOM  26799  C   PHE A1650     -39.037 -51.542 -12.827  1.00  0.720          C  
ATOM  26800  O   PHE A1650     -38.134 -52.328 -13.126  1.00  0.750          O  
ATOM  26801  CB  PHE A1650     -41.339 -52.425 -12.318  1.00  1.040          C  
ATOM  26802  CG  PHE A1650     -41.101 -53.643 -13.127  1.00  1.040          C  
ATOM  26803  CD1 PHE A1650     -41.022 -54.888 -12.530  1.00  1.040          C  
ATOM  26804  CD2 PHE A1650     -40.909 -53.547 -14.480  1.00  1.040          C  
ATOM  26805  CE1 PHE A1650     -40.762 -56.002 -13.294  1.00  1.040          C  
ATOM  26806  CE2 PHE A1650     -40.646 -54.648 -15.246  1.00  1.040          C  
ATOM  26807  CZ  PHE A1650     -40.571 -55.875 -14.658  1.00  1.040          C  
ATOM  26808  H   PHE A1650     -41.231 -50.374 -10.795  1.00  0.910          H  
ATOM  26809  HA  PHE A1650     -39.624 -52.691 -11.112  1.00  0.890          H  
ATOM  26810 1HB  PHE A1650     -42.047 -52.658 -11.520  1.00  1.250          H  
ATOM  26811 2HB  PHE A1650     -41.797 -51.665 -12.946  1.00  1.250          H  
ATOM  26812  HD1 PHE A1650     -41.164 -54.977 -11.452  1.00  1.250          H  
ATOM  26813  HD2 PHE A1650     -40.957 -52.576 -14.926  1.00  1.250          H  
ATOM  26814  HE1 PHE A1650     -40.699 -56.980 -12.824  1.00  1.250          H  
ATOM  26815  HE2 PHE A1650     -40.493 -54.547 -16.315  1.00  1.250          H  
ATOM  26816  HZ  PHE A1650     -40.359 -56.743 -15.267  1.00  1.250          H  
ATOM  26817  N   ILE A1651     -39.227 -50.370 -13.469  1.00  0.710          N  
ATOM  26818  CA  ILE A1651     -38.328 -49.898 -14.525  1.00  0.740          C  
ATOM  26819  C   ILE A1651     -36.942 -49.748 -13.978  1.00  0.760          C  
ATOM  26820  O   ILE A1651     -35.977 -50.208 -14.594  1.00  0.810          O  
ATOM  26821  CB  ILE A1651     -38.767 -48.519 -15.065  1.00  1.020          C  
ATOM  26822  CG1 ILE A1651     -40.076 -48.689 -15.844  1.00  1.020          C  
ATOM  26823  CG2 ILE A1651     -37.629 -47.872 -15.924  1.00  1.020          C  
ATOM  26824  CD1 ILE A1651     -40.810 -47.430 -16.163  1.00  1.020          C  
ATOM  26825  H   ILE A1651     -40.036 -49.797 -13.220  1.00  0.850          H  
ATOM  26826  HA  ILE A1651     -38.315 -50.622 -15.338  1.00  0.890          H  
ATOM  26827  HB  ILE A1651     -38.983 -47.866 -14.223  1.00  1.230          H  
ATOM  26828 1HG1 ILE A1651     -39.839 -49.159 -16.767  1.00  1.230          H  
ATOM  26829 2HG1 ILE A1651     -40.726 -49.343 -15.293  1.00  1.230          H  
ATOM  26830 1HG2 ILE A1651     -37.955 -46.908 -16.265  1.00  1.230          H  
ATOM  26831 2HG2 ILE A1651     -36.721 -47.732 -15.341  1.00  1.230          H  
ATOM  26832 3HG2 ILE A1651     -37.406 -48.505 -16.776  1.00  1.230          H  
ATOM  26833 1HD1 ILE A1651     -41.705 -47.681 -16.723  1.00  1.230          H  
ATOM  26834 2HD1 ILE A1651     -41.092 -46.933 -15.243  1.00  1.230          H  
ATOM  26835 3HD1 ILE A1651     -40.185 -46.776 -16.754  1.00  1.230          H  
ATOM  26836  N   PHE A1652     -36.830 -49.113 -12.823  1.00  0.760          N  
ATOM  26837  CA  PHE A1652     -35.540 -48.978 -12.221  1.00  0.830          C  
ATOM  26838  C   PHE A1652     -35.043 -50.322 -11.730  1.00  0.790          C  
ATOM  26839  O   PHE A1652     -33.849 -50.560 -11.761  1.00  0.830          O  
ATOM  26840  CB  PHE A1652     -35.543 -47.873 -11.181  1.00  1.130          C  
ATOM  26841  CG  PHE A1652     -35.372 -46.504 -11.806  1.00  1.130          C  
ATOM  26842  CD1 PHE A1652     -36.417 -45.827 -12.442  1.00  1.130          C  
ATOM  26843  CD2 PHE A1652     -34.147 -45.864 -11.723  1.00  1.130          C  
ATOM  26844  CE1 PHE A1652     -36.219 -44.573 -12.979  1.00  1.130          C  
ATOM  26845  CE2 PHE A1652     -33.950 -44.611 -12.259  1.00  1.130          C  
ATOM  26846  CZ  PHE A1652     -34.982 -43.968 -12.886  1.00  1.130          C  
ATOM  26847  H   PHE A1652     -37.656 -48.710 -12.367  1.00  0.910          H  
ATOM  26848  HA  PHE A1652     -34.856 -48.649 -12.985  1.00  1.000          H  
ATOM  26849 1HB  PHE A1652     -36.487 -47.892 -10.629  1.00  1.360          H  
ATOM  26850 2HB  PHE A1652     -34.735 -48.027 -10.478  1.00  1.360          H  
ATOM  26851  HD1 PHE A1652     -37.389 -46.285 -12.523  1.00  1.360          H  
ATOM  26852  HD2 PHE A1652     -33.332 -46.350 -11.219  1.00  1.360          H  
ATOM  26853  HE1 PHE A1652     -37.042 -44.057 -13.479  1.00  1.360          H  
ATOM  26854  HE2 PHE A1652     -32.969 -44.127 -12.173  1.00  1.360          H  
ATOM  26855  HZ  PHE A1652     -34.827 -42.980 -13.309  1.00  1.360          H  
ATOM  26856  N   ALA A1653     -35.913 -51.248 -11.312  1.00  0.770          N  
ATOM  26857  CA  ALA A1653     -35.415 -52.559 -10.909  1.00  0.790          C  
ATOM  26858  C   ALA A1653     -34.703 -53.185 -12.095  1.00  0.770          C  
ATOM  26859  O   ALA A1653     -33.633 -53.757 -11.924  1.00  0.790          O  
ATOM  26860  CB  ALA A1653     -36.547 -53.463 -10.429  1.00  1.100          C  
ATOM  26861  H   ALA A1653     -36.897 -51.021 -11.211  1.00  0.920          H  
ATOM  26862  HA  ALA A1653     -34.691 -52.427 -10.107  1.00  0.950          H  
ATOM  26863 1HB  ALA A1653     -36.153 -54.429 -10.140  1.00  1.320          H  
ATOM  26864 2HB  ALA A1653     -37.040 -52.995  -9.582  1.00  1.320          H  
ATOM  26865 3HB  ALA A1653     -37.261 -53.599 -11.225  1.00  1.320          H  
ATOM  26866  N   ALA A1654     -35.270 -53.038 -13.302  1.00  0.780          N  
ATOM  26867  CA  ALA A1654     -34.656 -53.554 -14.525  1.00  0.850          C  
ATOM  26868  C   ALA A1654     -33.332 -52.862 -14.849  1.00  0.850          C  
ATOM  26869  O   ALA A1654     -32.349 -53.535 -15.195  1.00  0.900          O  
ATOM  26870  CB  ALA A1654     -35.632 -53.391 -15.681  1.00  1.160          C  
ATOM  26871  H   ALA A1654     -36.202 -52.607 -13.341  1.00  0.940          H  
ATOM  26872  HA  ALA A1654     -34.427 -54.601 -14.369  1.00  1.020          H  
ATOM  26873 1HB  ALA A1654     -35.203 -53.790 -16.596  1.00  1.390          H  
ATOM  26874 2HB  ALA A1654     -36.559 -53.896 -15.467  1.00  1.390          H  
ATOM  26875 3HB  ALA A1654     -35.836 -52.363 -15.798  1.00  1.390          H  
ATOM  26876  N   LEU A1655     -33.292 -51.527 -14.695  1.00  0.830          N  
ATOM  26877  CA  LEU A1655     -32.075 -50.757 -14.944  1.00  0.890          C  
ATOM  26878  C   LEU A1655     -31.032 -51.167 -13.919  1.00  0.870          C  
ATOM  26879  O   LEU A1655     -29.838 -51.263 -14.215  1.00  0.930          O  
ATOM  26880  CB  LEU A1655     -32.349 -49.246 -14.791  1.00  1.220          C  
ATOM  26881  CG  LEU A1655     -33.268 -48.554 -15.817  1.00  1.220          C  
ATOM  26882  CD1 LEU A1655     -33.588 -47.132 -15.337  1.00  1.220          C  
ATOM  26883  CD2 LEU A1655     -32.598 -48.504 -17.139  1.00  1.220          C  
ATOM  26884  H   LEU A1655     -34.159 -51.039 -14.444  1.00  1.000          H  
ATOM  26885  HA  LEU A1655     -31.701 -50.991 -15.933  1.00  1.070          H  
ATOM  26886 1HB  LEU A1655     -32.798 -49.095 -13.844  1.00  1.470          H  
ATOM  26887 2HB  LEU A1655     -31.395 -48.724 -14.804  1.00  1.470          H  
ATOM  26888  HG  LEU A1655     -34.197 -49.101 -15.903  1.00  1.470          H  
ATOM  26889 1HD1 LEU A1655     -34.242 -46.645 -16.056  1.00  1.470          H  
ATOM  26890 2HD1 LEU A1655     -34.082 -47.164 -14.387  1.00  1.470          H  
ATOM  26891 3HD1 LEU A1655     -32.673 -46.558 -15.238  1.00  1.470          H  
ATOM  26892 1HD2 LEU A1655     -33.254 -48.014 -17.860  1.00  1.470          H  
ATOM  26893 2HD2 LEU A1655     -31.666 -47.947 -17.063  1.00  1.470          H  
ATOM  26894 3HD2 LEU A1655     -32.395 -49.509 -17.471  1.00  1.470          H  
ATOM  26895  N   GLY A1656     -31.520 -51.392 -12.708  1.00  0.820          N  
ATOM  26896  CA  GLY A1656     -30.785 -51.774 -11.534  1.00  0.840          C  
ATOM  26897  C   GLY A1656     -30.119 -53.112 -11.737  1.00  0.820          C  
ATOM  26898  O   GLY A1656     -28.922 -53.260 -11.516  1.00  0.840          O  
ATOM  26899  H   GLY A1656     -32.513 -51.256 -12.578  1.00  0.980          H  
ATOM  26900 1HA  GLY A1656     -30.049 -51.007 -11.306  1.00  1.010          H  
ATOM  26901 2HA  GLY A1656     -31.483 -51.820 -10.700  1.00  1.010          H  
ATOM  26902  N   VAL A1657     -30.876 -54.108 -12.173  1.00  0.830          N  
ATOM  26903  CA  VAL A1657     -30.291 -55.415 -12.369  1.00  0.860          C  
ATOM  26904  C   VAL A1657     -29.198 -55.375 -13.450  1.00  0.890          C  
ATOM  26905  O   VAL A1657     -28.087 -55.880 -13.234  1.00  0.940          O  
ATOM  26906  CB  VAL A1657     -31.406 -56.464 -12.665  1.00  1.190          C  
ATOM  26907  CG1 VAL A1657     -30.808 -57.803 -13.065  1.00  1.190          C  
ATOM  26908  CG2 VAL A1657     -32.290 -56.673 -11.384  1.00  1.190          C  
ATOM  26909  H   VAL A1657     -31.874 -53.960 -12.320  1.00  1.000          H  
ATOM  26910  HA  VAL A1657     -29.820 -55.694 -11.457  1.00  1.030          H  
ATOM  26911  HB  VAL A1657     -32.029 -56.097 -13.486  1.00  1.430          H  
ATOM  26912 1HG1 VAL A1657     -31.616 -58.510 -13.265  1.00  1.430          H  
ATOM  26913 2HG1 VAL A1657     -30.201 -57.689 -13.961  1.00  1.430          H  
ATOM  26914 3HG1 VAL A1657     -30.189 -58.169 -12.240  1.00  1.430          H  
ATOM  26915 1HG2 VAL A1657     -33.076 -57.388 -11.596  1.00  1.430          H  
ATOM  26916 2HG2 VAL A1657     -31.680 -57.046 -10.574  1.00  1.430          H  
ATOM  26917 3HG2 VAL A1657     -32.731 -55.750 -11.086  1.00  1.430          H  
ATOM  26918  N   GLU A1658     -29.461 -54.716 -14.586  1.00  0.890          N  
ATOM  26919  CA  GLU A1658     -28.444 -54.637 -15.637  1.00  0.950          C  
ATOM  26920  C   GLU A1658     -27.158 -53.889 -15.194  1.00  0.950          C  
ATOM  26921  O   GLU A1658     -26.051 -54.312 -15.552  1.00  1.050          O  
ATOM  26922  CB  GLU A1658     -29.053 -53.993 -16.880  1.00  1.310          C  
ATOM  26923  CG  GLU A1658     -28.100 -53.799 -18.097  1.00  1.310          C  
ATOM  26924  CD  GLU A1658     -27.610 -55.085 -18.701  1.00  1.310          C  
ATOM  26925  OE1 GLU A1658     -28.245 -56.094 -18.500  1.00  1.310          O  
ATOM  26926  OE2 GLU A1658     -26.605 -55.056 -19.377  1.00  1.310          O  
ATOM  26927  H   GLU A1658     -30.388 -54.296 -14.736  1.00  1.070          H  
ATOM  26928  HA  GLU A1658     -28.161 -55.656 -15.902  1.00  1.140          H  
ATOM  26929 1HB  GLU A1658     -29.889 -54.600 -17.219  1.00  1.570          H  
ATOM  26930 2HB  GLU A1658     -29.465 -53.054 -16.585  1.00  1.570          H  
ATOM  26931 1HG  GLU A1658     -28.637 -53.244 -18.867  1.00  1.570          H  
ATOM  26932 2HG  GLU A1658     -27.246 -53.194 -17.792  1.00  1.570          H  
ATOM  26933  N   LEU A1659     -27.295 -52.802 -14.409  1.00  0.910          N  
ATOM  26934  CA  LEU A1659     -26.132 -52.051 -13.924  1.00  0.970          C  
ATOM  26935  C   LEU A1659     -25.404 -52.627 -12.716  1.00  0.990          C  
ATOM  26936  O   LEU A1659     -24.173 -52.627 -12.671  1.00  1.060          O  
ATOM  26937  CB  LEU A1659     -26.530 -50.638 -13.439  1.00  1.330          C  
ATOM  26938  CG  LEU A1659     -26.950 -49.569 -14.401  1.00  1.330          C  
ATOM  26939  CD1 LEU A1659     -27.435 -48.352 -13.599  1.00  1.330          C  
ATOM  26940  CD2 LEU A1659     -25.785 -49.176 -15.277  1.00  1.330          C  
ATOM  26941  H   LEU A1659     -28.233 -52.456 -14.189  1.00  1.090          H  
ATOM  26942  HA  LEU A1659     -25.419 -51.989 -14.737  1.00  1.160          H  
ATOM  26943 1HB  LEU A1659     -27.392 -50.784 -12.804  1.00  1.600          H  
ATOM  26944 2HB  LEU A1659     -25.737 -50.246 -12.824  1.00  1.600          H  
ATOM  26945  HG  LEU A1659     -27.765 -49.918 -14.990  1.00  1.600          H  
ATOM  26946 1HD1 LEU A1659     -27.755 -47.565 -14.282  1.00  1.600          H  
ATOM  26947 2HD1 LEU A1659     -28.276 -48.651 -12.975  1.00  1.600          H  
ATOM  26948 3HD1 LEU A1659     -26.630 -47.975 -12.967  1.00  1.600          H  
ATOM  26949 1HD2 LEU A1659     -26.121 -48.398 -15.943  1.00  1.600          H  
ATOM  26950 2HD2 LEU A1659     -24.965 -48.806 -14.657  1.00  1.600          H  
ATOM  26951 3HD2 LEU A1659     -25.445 -50.027 -15.859  1.00  1.600          H  
ATOM  26952  N   PHE A1660     -26.144 -53.080 -11.715  1.00  0.990          N  
ATOM  26953  CA  PHE A1660     -25.536 -53.432 -10.448  1.00  1.080          C  
ATOM  26954  C   PHE A1660     -25.485 -54.895 -10.058  1.00  1.130          C  
ATOM  26955  O   PHE A1660     -24.824 -55.204  -9.065  1.00  1.200          O  
ATOM  26956  CB  PHE A1660     -26.301 -52.741  -9.336  1.00  1.480          C  
ATOM  26957  CG  PHE A1660     -26.344 -51.304  -9.392  1.00  1.480          C  
ATOM  26958  CD1 PHE A1660     -27.392 -50.733 -10.007  1.00  1.480          C  
ATOM  26959  CD2 PHE A1660     -25.418 -50.524  -8.830  1.00  1.480          C  
ATOM  26960  CE1 PHE A1660     -27.531 -49.429 -10.107  1.00  1.480          C  
ATOM  26961  CE2 PHE A1660     -25.565 -49.175  -8.912  1.00  1.480          C  
ATOM  26962  CZ  PHE A1660     -26.622 -48.628  -9.564  1.00  1.480          C  
ATOM  26963  H   PHE A1660     -27.156 -53.122 -11.797  1.00  1.190          H  
ATOM  26964  HA  PHE A1660     -24.514 -53.054 -10.463  1.00  1.300          H  
ATOM  26965 1HB  PHE A1660     -27.306 -53.060  -9.411  1.00  1.770          H  
ATOM  26966 2HB  PHE A1660     -25.916 -53.045  -8.369  1.00  1.770          H  
ATOM  26967  HD1 PHE A1660     -28.121 -51.371 -10.435  1.00  1.770          H  
ATOM  26968  HD2 PHE A1660     -24.567 -50.975  -8.318  1.00  1.770          H  
ATOM  26969  HE1 PHE A1660     -28.389 -49.030 -10.626  1.00  1.770          H  
ATOM  26970  HE2 PHE A1660     -24.849 -48.537  -8.462  1.00  1.770          H  
ATOM  26971  HZ  PHE A1660     -26.732 -47.551  -9.630  1.00  1.770          H  
ATOM  26972  N   GLY A1661     -26.128 -55.828 -10.772  1.00  1.210          N  
ATOM  26973  CA  GLY A1661     -26.159 -57.228 -10.311  1.00  1.390          C  
ATOM  26974  C   GLY A1661     -24.854 -58.010 -10.551  1.00  1.210          C  
ATOM  26975  O   GLY A1661     -24.843 -59.105 -11.112  1.00  1.860          O  
ATOM  26976  H   GLY A1661     -26.661 -55.609 -11.623  1.00  1.450          H  
ATOM  26977 1HA  GLY A1661     -26.405 -57.242  -9.250  1.00  1.670          H  
ATOM  26978 2HA  GLY A1661     -26.981 -57.722 -10.821  1.00  1.670          H  
ATOM  26979  N   LYS A1662     -23.748 -57.407 -10.144  1.00  1.230          N  
ATOM  26980  CA  LYS A1662     -22.401 -57.905 -10.251  1.00  1.360          C  
ATOM  26981  C   LYS A1662     -21.748 -57.554  -8.935  1.00  1.140          C  
ATOM  26982  O   LYS A1662     -20.687 -58.056  -8.576  1.00  1.270          O  
ATOM  26983  CB  LYS A1662     -21.700 -57.237 -11.431  1.00  1.850          C  
ATOM  26984  CG  LYS A1662     -22.362 -57.556 -12.775  1.00  1.850          C  
ATOM  26985  CD  LYS A1662     -21.688 -56.874 -13.930  1.00  1.850          C  
ATOM  26986  CE  LYS A1662     -22.421 -57.187 -15.230  1.00  1.850          C  
ATOM  26987  NZ  LYS A1662     -21.887 -56.405 -16.358  1.00  1.850          N  
ATOM  26988  H   LYS A1662     -23.868 -56.529  -9.664  1.00  1.480          H  
ATOM  26989  HA  LYS A1662     -22.411 -58.988 -10.370  1.00  1.630          H  
ATOM  26990 1HB  LYS A1662     -21.702 -56.151 -11.294  1.00  2.220          H  
ATOM  26991 2HB  LYS A1662     -20.656 -57.561 -11.472  1.00  2.220          H  
ATOM  26992 1HG  LYS A1662     -22.363 -58.636 -12.932  1.00  2.220          H  
ATOM  26993 2HG  LYS A1662     -23.392 -57.211 -12.760  1.00  2.220          H  
ATOM  26994 1HD  LYS A1662     -21.675 -55.794 -13.769  1.00  2.220          H  
ATOM  26995 2HD  LYS A1662     -20.658 -57.229 -14.007  1.00  2.220          H  
ATOM  26996 1HE  LYS A1662     -22.316 -58.250 -15.454  1.00  2.220          H  
ATOM  26997 2HE  LYS A1662     -23.484 -56.953 -15.113  1.00  2.220          H  
ATOM  26998 1HZ  LYS A1662     -22.398 -56.633 -17.201  1.00  2.220          H  
ATOM  26999 2HZ  LYS A1662     -22.017 -55.422 -16.136  1.00  2.220          H  
ATOM  27000 3HZ  LYS A1662     -20.906 -56.612 -16.487  1.00  2.220          H  
ATOM  27001  N   LEU A1663     -22.398 -56.618  -8.246  1.00  1.080          N  
ATOM  27002  CA  LEU A1663     -21.861 -55.987  -7.051  1.00  0.990          C  
ATOM  27003  C   LEU A1663     -21.632 -56.935  -5.887  1.00  1.050          C  
ATOM  27004  O   LEU A1663     -22.561 -57.603  -5.416  1.00  1.190          O  
ATOM  27005  CB  LEU A1663     -22.850 -54.869  -6.628  1.00  1.420          C  
ATOM  27006  CG  LEU A1663     -22.483 -53.821  -5.493  1.00  1.420          C  
ATOM  27007  CD1 LEU A1663     -22.671 -54.403  -4.072  1.00  1.420          C  
ATOM  27008  CD2 LEU A1663     -21.060 -53.331  -5.678  1.00  1.420          C  
ATOM  27009  H   LEU A1663     -23.296 -56.289  -8.604  1.00  1.300          H  
ATOM  27010  HA  LEU A1663     -20.916 -55.546  -7.327  1.00  1.190          H  
ATOM  27011 1HB  LEU A1663     -23.067 -54.279  -7.514  1.00  1.710          H  
ATOM  27012 2HB  LEU A1663     -23.780 -55.348  -6.323  1.00  1.710          H  
ATOM  27013  HG  LEU A1663     -23.159 -52.987  -5.587  1.00  1.710          H  
ATOM  27014 1HD1 LEU A1663     -22.441 -53.622  -3.342  1.00  1.710          H  
ATOM  27015 2HD1 LEU A1663     -23.698 -54.727  -3.954  1.00  1.710          H  
ATOM  27016 3HD1 LEU A1663     -22.021 -55.231  -3.892  1.00  1.710          H  
ATOM  27017 1HD2 LEU A1663     -20.818 -52.592  -4.929  1.00  1.710          H  
ATOM  27018 2HD2 LEU A1663     -20.353 -54.141  -5.582  1.00  1.710          H  
ATOM  27019 3HD2 LEU A1663     -20.967 -52.884  -6.648  1.00  1.710          H  
ATOM  27020  N   GLU A1664     -20.400 -56.894  -5.364  1.00  1.650          N  
ATOM  27021  CA  GLU A1664     -19.997 -57.668  -4.198  1.00  1.990          C  
ATOM  27022  C   GLU A1664     -19.500 -56.689  -3.135  1.00  2.250          C  
ATOM  27023  O   GLU A1664     -19.373 -55.498  -3.403  1.00  2.940          O  
ATOM  27024  CB  GLU A1664     -18.878 -58.663  -4.542  1.00  2.650          C  
ATOM  27025  CG  GLU A1664     -19.218 -59.691  -5.626  1.00  2.650          C  
ATOM  27026  CD  GLU A1664     -20.243 -60.702  -5.190  1.00  2.650          C  
ATOM  27027  OE1 GLU A1664     -20.448 -60.837  -4.009  1.00  2.650          O  
ATOM  27028  OE2 GLU A1664     -20.823 -61.353  -6.042  1.00  2.650          O  
ATOM  27029  H   GLU A1664     -19.705 -56.310  -5.843  1.00  1.980          H  
ATOM  27030  HA  GLU A1664     -20.857 -58.208  -3.807  1.00  2.390          H  
ATOM  27031 1HB  GLU A1664     -18.001 -58.122  -4.848  1.00  3.180          H  
ATOM  27032 2HB  GLU A1664     -18.607 -59.219  -3.648  1.00  3.180          H  
ATOM  27033 1HG  GLU A1664     -19.588 -59.168  -6.507  1.00  3.180          H  
ATOM  27034 2HG  GLU A1664     -18.309 -60.214  -5.909  1.00  3.180          H  
ATOM  27035  N   CYS A1665     -19.125 -57.172  -1.957  1.00  2.100          N  
ATOM  27036  CA  CYS A1665     -18.579 -56.268  -0.945  1.00  2.580          C  
ATOM  27037  C   CYS A1665     -17.416 -56.917  -0.209  1.00  3.080          C  
ATOM  27038  O   CYS A1665     -17.582 -57.965   0.424  1.00  3.320          O  
ATOM  27039  CB  CYS A1665     -19.654 -55.850   0.056  1.00  3.420          C  
ATOM  27040  SG  CYS A1665     -19.074 -54.666   1.310  1.00  3.420          S  
ATOM  27041  H   CYS A1665     -19.228 -58.158  -1.747  1.00  2.520          H  
ATOM  27042  HA  CYS A1665     -18.206 -55.369  -1.446  1.00  3.100          H  
ATOM  27043 1HB  CYS A1665     -20.493 -55.395  -0.472  1.00  4.100          H  
ATOM  27044 2HB  CYS A1665     -20.035 -56.738   0.572  1.00  4.100          H  
ATOM  27045  N   SER A1666     -16.244 -56.308  -0.346  1.00  3.690          N  
ATOM  27046  CA  SER A1666     -14.987 -56.765   0.241  1.00  4.100          C  
ATOM  27047  C   SER A1666     -14.901 -56.673   1.754  1.00  4.450          C  
ATOM  27048  O   SER A1666     -15.387 -55.723   2.364  1.00  4.390          O  
ATOM  27049  CB  SER A1666     -13.812 -56.023  -0.337  1.00  5.580          C  
ATOM  27050  OG  SER A1666     -12.634 -56.392   0.338  1.00  5.580          O  
ATOM  27051  H   SER A1666     -16.229 -55.464  -0.903  1.00  4.430          H  
ATOM  27052  HA  SER A1666     -14.872 -57.818  -0.026  1.00  4.920          H  
ATOM  27053 1HB  SER A1666     -13.716 -56.253  -1.397  1.00  6.690          H  
ATOM  27054 2HB  SER A1666     -13.968 -54.957  -0.246  1.00  6.690          H  
ATOM  27055  HG  SER A1666     -11.914 -55.912  -0.116  1.00  6.690          H  
ATOM  27056  N   ASP A1667     -14.159 -57.618   2.346  1.00  5.130          N  
ATOM  27057  CA  ASP A1667     -13.886 -57.688   3.789  1.00  5.730          C  
ATOM  27058  C   ASP A1667     -13.189 -56.426   4.301  1.00  5.530          C  
ATOM  27059  O   ASP A1667     -13.202 -56.125   5.496  1.00  5.660          O  
ATOM  27060  CB  ASP A1667     -12.956 -58.867   4.097  1.00  7.780          C  
ATOM  27061  CG  ASP A1667     -13.572 -60.243   3.904  1.00  7.780          C  
ATOM  27062  OD1 ASP A1667     -14.759 -60.348   3.748  1.00  7.780          O  
ATOM  27063  OD2 ASP A1667     -12.825 -61.186   3.898  1.00  7.780          O  
ATOM  27064  H   ASP A1667     -13.795 -58.356   1.757  1.00  6.160          H  
ATOM  27065  HA  ASP A1667     -14.833 -57.805   4.318  1.00  6.880          H  
ATOM  27066 1HB  ASP A1667     -12.073 -58.796   3.464  1.00  9.340          H  
ATOM  27067 2HB  ASP A1667     -12.613 -58.787   5.131  1.00  9.340          H  
ATOM  27068  N   GLU A1668     -12.537 -55.727   3.382  1.00  5.500          N  
ATOM  27069  CA  GLU A1668     -11.789 -54.507   3.630  1.00  5.590          C  
ATOM  27070  C   GLU A1668     -12.631 -53.312   4.098  1.00  5.030          C  
ATOM  27071  O   GLU A1668     -12.074 -52.352   4.632  1.00  5.240          O  
ATOM  27072  CB  GLU A1668     -11.018 -54.106   2.373  1.00  7.790          C  
ATOM  27073  CG  GLU A1668      -9.851 -55.028   2.011  1.00  7.790          C  
ATOM  27074  CD  GLU A1668      -9.209 -54.636   0.706  1.00  7.790          C  
ATOM  27075  OE1 GLU A1668      -9.878 -53.987  -0.061  1.00  7.790          O  
ATOM  27076  OE2 GLU A1668      -8.057 -54.956   0.480  1.00  7.790          O  
ATOM  27077  H   GLU A1668     -12.597 -56.063   2.423  1.00  6.600          H  
ATOM  27078  HA  GLU A1668     -11.065 -54.723   4.415  1.00  6.710          H  
ATOM  27079 1HB  GLU A1668     -11.703 -54.074   1.528  1.00  9.350          H  
ATOM  27080 2HB  GLU A1668     -10.615 -53.102   2.503  1.00  9.350          H  
ATOM  27081 1HG  GLU A1668      -9.105 -54.982   2.803  1.00  9.350          H  
ATOM  27082 2HG  GLU A1668     -10.214 -56.053   1.948  1.00  9.350          H  
ATOM  27083  N   HIS A1669     -13.945 -53.311   3.851  1.00  4.700          N  
ATOM  27084  CA  HIS A1669     -14.723 -52.139   4.225  1.00  4.620          C  
ATOM  27085  C   HIS A1669     -16.156 -52.500   4.667  1.00  4.420          C  
ATOM  27086  O   HIS A1669     -16.571 -53.645   4.532  1.00  4.780          O  
ATOM  27087  CB  HIS A1669     -14.701 -51.157   3.036  1.00  6.500          C  
ATOM  27088  CG  HIS A1669     -15.360 -51.654   1.809  1.00  6.500          C  
ATOM  27089  ND1 HIS A1669     -16.709 -51.506   1.574  1.00  6.500          N  
ATOM  27090  CD2 HIS A1669     -14.852 -52.296   0.736  1.00  6.500          C  
ATOM  27091  CE1 HIS A1669     -17.003 -52.029   0.402  1.00  6.500          C  
ATOM  27092  NE2 HIS A1669     -15.892 -52.525  -0.137  1.00  6.500          N  
ATOM  27093  H   HIS A1669     -14.402 -54.124   3.417  1.00  5.640          H  
ATOM  27094  HA  HIS A1669     -14.217 -51.666   5.053  1.00  5.540          H  
ATOM  27095 1HB  HIS A1669     -15.143 -50.219   3.280  1.00  7.800          H  
ATOM  27096 2HB  HIS A1669     -13.664 -50.949   2.780  1.00  7.800          H  
ATOM  27097  HD1 HIS A1669     -17.432 -51.454   2.305  1.00  7.800          H  
ATOM  27098  HD2 HIS A1669     -13.841 -52.619   0.489  1.00  7.800          H  
ATOM  27099  HE1 HIS A1669     -18.035 -52.005   0.043  1.00  7.800          H  
ATOM  27100  N   PRO A1670     -16.905 -51.578   5.310  1.00  4.330          N  
ATOM  27101  CA  PRO A1670     -18.292 -51.741   5.700  1.00  4.350          C  
ATOM  27102  C   PRO A1670     -19.165 -52.024   4.503  1.00  4.540          C  
ATOM  27103  O   PRO A1670     -18.848 -51.598   3.392  1.00  5.250          O  
ATOM  27104  CB  PRO A1670     -18.637 -50.401   6.361  1.00  6.520          C  
ATOM  27105  CG  PRO A1670     -17.305 -49.832   6.805  1.00  6.520          C  
ATOM  27106  CD  PRO A1670     -16.328 -50.270   5.755  1.00  6.520          C  
ATOM  27107  HA  PRO A1670     -18.364 -52.568   6.431  1.00  5.220          H  
ATOM  27108 1HB  PRO A1670     -19.166 -49.751   5.633  1.00  7.830          H  
ATOM  27109 2HB  PRO A1670     -19.342 -50.555   7.194  1.00  7.830          H  
ATOM  27110 1HG  PRO A1670     -17.375 -48.736   6.893  1.00  7.830          H  
ATOM  27111 2HG  PRO A1670     -17.047 -50.211   7.808  1.00  7.830          H  
ATOM  27112 1HD  PRO A1670     -16.342 -49.531   4.951  1.00  7.830          H  
ATOM  27113 2HD  PRO A1670     -15.353 -50.364   6.235  1.00  7.830          H  
ATOM  27114  N   CYS A1671     -20.249 -52.746   4.729  1.00  4.210          N  
ATOM  27115  CA  CYS A1671     -21.213 -53.104   3.700  1.00  4.130          C  
ATOM  27116  C   CYS A1671     -22.553 -52.578   4.192  1.00  4.460          C  
ATOM  27117  O   CYS A1671     -23.385 -53.335   4.698  1.00  4.970          O  
ATOM  27118  CB  CYS A1671     -21.269 -54.627   3.523  1.00  5.810          C  
ATOM  27119  SG  CYS A1671     -19.654 -55.420   3.107  1.00  5.810          S  
ATOM  27120  H   CYS A1671     -20.436 -53.053   5.674  1.00  5.050          H  
ATOM  27121  HA  CYS A1671     -20.956 -52.616   2.759  1.00  4.960          H  
ATOM  27122 1HB  CYS A1671     -21.638 -55.082   4.440  1.00  6.980          H  
ATOM  27123 2HB  CYS A1671     -21.988 -54.872   2.728  1.00  6.980          H  
ATOM  27124  N   ASP A1672     -22.698 -51.253   4.164  1.00  4.600          N  
ATOM  27125  CA  ASP A1672     -23.840 -50.555   4.742  1.00  5.150          C  
ATOM  27126  C   ASP A1672     -25.019 -50.553   3.788  1.00  5.300          C  
ATOM  27127  O   ASP A1672     -26.181 -50.474   4.201  1.00  5.810          O  
ATOM  27128  CB  ASP A1672     -23.463 -49.109   5.053  1.00  6.990          C  
ATOM  27129  CG  ASP A1672     -22.385 -48.954   6.155  1.00  6.990          C  
ATOM  27130  OD1 ASP A1672     -22.237 -49.808   6.991  1.00  6.990          O  
ATOM  27131  OD2 ASP A1672     -21.690 -47.959   6.117  1.00  6.990          O  
ATOM  27132  H   ASP A1672     -21.999 -50.693   3.658  1.00  5.520          H  
ATOM  27133  HA  ASP A1672     -24.132 -51.064   5.664  1.00  6.180          H  
ATOM  27134 1HB  ASP A1672     -23.105 -48.643   4.127  1.00  8.390          H  
ATOM  27135 2HB  ASP A1672     -24.356 -48.567   5.358  1.00  8.390          H  
ATOM  27136  N   GLY A1673     -24.703 -50.622   2.502  1.00  5.110          N  
ATOM  27137  CA  GLY A1673     -25.679 -50.585   1.437  1.00  5.340          C  
ATOM  27138  C   GLY A1673     -26.215 -51.937   1.014  1.00  4.740          C  
ATOM  27139  O   GLY A1673     -27.339 -52.305   1.356  1.00  4.980          O  
ATOM  27140  H   GLY A1673     -23.705 -50.629   2.241  1.00  6.130          H  
ATOM  27141 1HA  GLY A1673     -26.505 -49.932   1.714  1.00  6.410          H  
ATOM  27142 2HA  GLY A1673     -25.188 -50.149   0.577  1.00  6.410          H  
ATOM  27143  N   LEU A1674     -25.438 -52.624   0.198  1.00  4.090          N  
ATOM  27144  CA  LEU A1674     -25.816 -53.894  -0.377  1.00  3.440          C  
ATOM  27145  C   LEU A1674     -25.084 -55.064   0.280  1.00  2.990          C  
ATOM  27146  O   LEU A1674     -23.981 -54.914   0.810  1.00  3.230          O  
ATOM  27147  CB  LEU A1674     -25.590 -53.787  -1.885  1.00  5.080          C  
ATOM  27148  CG  LEU A1674     -26.395 -52.606  -2.603  1.00  5.080          C  
ATOM  27149  CD1 LEU A1674     -25.992 -52.527  -4.071  1.00  5.080          C  
ATOM  27150  CD2 LEU A1674     -27.928 -52.843  -2.477  1.00  5.080          C  
ATOM  27151  H   LEU A1674     -24.524 -52.254  -0.016  1.00  4.910          H  
ATOM  27152  HA  LEU A1674     -26.873 -54.056  -0.196  1.00  4.130          H  
ATOM  27153 1HB  LEU A1674     -24.539 -53.609  -2.045  1.00  6.090          H  
ATOM  27154 2HB  LEU A1674     -25.860 -54.729  -2.354  1.00  6.090          H  
ATOM  27155  HG  LEU A1674     -26.137 -51.653  -2.135  1.00  6.090          H  
ATOM  27156 1HD1 LEU A1674     -26.522 -51.710  -4.555  1.00  6.090          H  
ATOM  27157 2HD1 LEU A1674     -24.924 -52.342  -4.135  1.00  6.090          H  
ATOM  27158 3HD1 LEU A1674     -26.233 -53.464  -4.572  1.00  6.090          H  
ATOM  27159 1HD2 LEU A1674     -28.464 -52.054  -2.967  1.00  6.090          H  
ATOM  27160 2HD2 LEU A1674     -28.194 -53.763  -2.937  1.00  6.090          H  
ATOM  27161 3HD2 LEU A1674     -28.228 -52.867  -1.437  1.00  6.090          H  
ATOM  27162  N   GLY A1675     -25.709 -56.232   0.223  1.00  2.440          N  
ATOM  27163  CA  GLY A1675     -25.220 -57.484   0.794  1.00  2.100          C  
ATOM  27164  C   GLY A1675     -26.110 -58.663   0.375  1.00  1.720          C  
ATOM  27165  O   GLY A1675     -26.890 -58.567  -0.566  1.00  1.530          O  
ATOM  27166  H   GLY A1675     -26.593 -56.236  -0.274  1.00  2.930          H  
ATOM  27167 1HA  GLY A1675     -24.195 -57.660   0.467  1.00  2.520          H  
ATOM  27168 2HA  GLY A1675     -25.202 -57.406   1.880  1.00  2.520          H  
ATOM  27169  N   GLU A1676     -26.027 -59.774   1.091  1.00  1.720          N  
ATOM  27170  CA  GLU A1676     -26.736 -60.998   0.697  1.00  1.580          C  
ATOM  27171  C   GLU A1676     -28.258 -60.862   0.563  1.00  1.250          C  
ATOM  27172  O   GLU A1676     -28.863 -61.508  -0.294  1.00  1.310          O  
ATOM  27173  CB  GLU A1676     -26.380 -62.104   1.687  1.00  2.270          C  
ATOM  27174  CG  GLU A1676     -24.896 -62.507   1.627  1.00  2.270          C  
ATOM  27175  CD  GLU A1676     -23.973 -61.598   2.440  1.00  2.270          C  
ATOM  27176  OE1 GLU A1676     -24.455 -60.635   3.015  1.00  2.270          O  
ATOM  27177  OE2 GLU A1676     -22.797 -61.856   2.469  1.00  2.270          O  
ATOM  27178  H   GLU A1676     -25.402 -59.806   1.900  1.00  2.060          H  
ATOM  27179  HA  GLU A1676     -26.353 -61.293  -0.279  1.00  1.900          H  
ATOM  27180 1HB  GLU A1676     -26.609 -61.783   2.704  1.00  2.720          H  
ATOM  27181 2HB  GLU A1676     -26.981 -62.990   1.481  1.00  2.720          H  
ATOM  27182 1HG  GLU A1676     -24.792 -63.526   1.977  1.00  2.720          H  
ATOM  27183 2HG  GLU A1676     -24.579 -62.486   0.587  1.00  2.720          H  
ATOM  27184  N   HIS A1677     -28.882 -60.020   1.384  1.00  1.180          N  
ATOM  27185  CA  HIS A1677     -30.328 -59.802   1.308  1.00  1.100          C  
ATOM  27186  C   HIS A1677     -30.652 -58.420   0.755  1.00  1.060          C  
ATOM  27187  O   HIS A1677     -31.777 -57.934   0.877  1.00  1.500          O  
ATOM  27188  CB  HIS A1677     -31.020 -60.014   2.666  1.00  1.570          C  
ATOM  27189  CG  HIS A1677     -31.038 -61.460   3.143  1.00  1.570          C  
ATOM  27190  ND1 HIS A1677     -31.689 -61.854   4.300  1.00  1.570          N  
ATOM  27191  CD2 HIS A1677     -30.523 -62.594   2.601  1.00  1.570          C  
ATOM  27192  CE1 HIS A1677     -31.572 -63.159   4.436  1.00  1.570          C  
ATOM  27193  NE2 HIS A1677     -30.859 -63.628   3.431  1.00  1.570          N  
ATOM  27194  H   HIS A1677     -28.341 -59.533   2.085  1.00  1.420          H  
ATOM  27195  HA  HIS A1677     -30.766 -60.522   0.618  1.00  1.320          H  
ATOM  27196 1HB  HIS A1677     -30.514 -59.418   3.426  1.00  1.890          H  
ATOM  27197 2HB  HIS A1677     -32.043 -59.658   2.615  1.00  1.890          H  
ATOM  27198  HD1 HIS A1677     -31.825 -61.283   5.146  1.00  1.890          H  
ATOM  27199  HD2 HIS A1677     -29.948 -62.804   1.704  1.00  1.890          H  
ATOM  27200  HE1 HIS A1677     -32.017 -63.654   5.297  1.00  1.890          H  
ATOM  27201  N   ALA A1678     -29.676 -57.799   0.106  1.00  1.140          N  
ATOM  27202  CA  ALA A1678     -29.864 -56.485  -0.473  1.00  1.230          C  
ATOM  27203  C   ALA A1678     -28.978 -56.350  -1.685  1.00  1.180          C  
ATOM  27204  O   ALA A1678     -27.781 -56.112  -1.582  1.00  1.300          O  
ATOM  27205  CB  ALA A1678     -29.519 -55.419   0.550  1.00  1.690          C  
ATOM  27206  H   ALA A1678     -28.769 -58.257  -0.017  1.00  1.370          H  
ATOM  27207  HA  ALA A1678     -30.900 -56.380  -0.794  1.00  1.480          H  
ATOM  27208 1HB  ALA A1678     -29.650 -54.455   0.099  1.00  2.020          H  
ATOM  27209 2HB  ALA A1678     -30.169 -55.516   1.417  1.00  2.020          H  
ATOM  27210 3HB  ALA A1678     -28.489 -55.532   0.865  1.00  2.020          H  
ATOM  27211  N   HIS A1679     -29.565 -56.457  -2.845  1.00  1.130          N  
ATOM  27212  CA  HIS A1679     -28.794 -56.446  -4.064  1.00  1.110          C  
ATOM  27213  C   HIS A1679     -29.671 -56.231  -5.269  1.00  1.070          C  
ATOM  27214  O   HIS A1679     -30.893 -56.161  -5.167  1.00  1.120          O  
ATOM  27215  CB  HIS A1679     -27.991 -57.741  -4.208  1.00  1.560          C  
ATOM  27216  CG  HIS A1679     -28.822 -58.957  -4.192  1.00  1.560          C  
ATOM  27217  ND1 HIS A1679     -29.621 -59.324  -5.247  1.00  1.560          N  
ATOM  27218  CD2 HIS A1679     -28.959 -59.918  -3.254  1.00  1.560          C  
ATOM  27219  CE1 HIS A1679     -30.217 -60.477  -4.958  1.00  1.560          C  
ATOM  27220  NE2 HIS A1679     -29.828 -60.853  -3.750  1.00  1.560          N  
ATOM  27221  H   HIS A1679     -30.560 -56.613  -2.889  1.00  1.360          H  
ATOM  27222  HA  HIS A1679     -28.078 -55.633  -4.039  1.00  1.330          H  
ATOM  27223 1HB  HIS A1679     -27.425 -57.730  -5.137  1.00  1.870          H  
ATOM  27224 2HB  HIS A1679     -27.266 -57.821  -3.394  1.00  1.870          H  
ATOM  27225  HD2 HIS A1679     -28.459 -59.941  -2.287  1.00  1.870          H  
ATOM  27226  HE1 HIS A1679     -30.910 -61.018  -5.606  1.00  1.870          H  
ATOM  27227  HE2 HIS A1679     -30.114 -61.692  -3.255  1.00  1.870          H  
ATOM  27228  N   PHE A1680     -29.023 -56.139  -6.414  1.00  1.110          N  
ATOM  27229  CA  PHE A1680     -29.687 -56.020  -7.693  1.00  1.100          C  
ATOM  27230  C   PHE A1680     -29.431 -57.237  -8.598  1.00  1.090          C  
ATOM  27231  O   PHE A1680     -29.315 -57.094  -9.799  1.00  1.120          O  
ATOM  27232  CB  PHE A1680     -29.220 -54.758  -8.403  1.00  1.540          C  
ATOM  27233  CG  PHE A1680     -29.603 -53.393  -7.774  1.00  1.540          C  
ATOM  27234  CD1 PHE A1680     -28.746 -52.685  -6.930  1.00  1.540          C  
ATOM  27235  CD2 PHE A1680     -30.807 -52.810  -8.095  1.00  1.540          C  
ATOM  27236  CE1 PHE A1680     -29.111 -51.437  -6.431  1.00  1.540          C  
ATOM  27237  CE2 PHE A1680     -31.180 -51.577  -7.600  1.00  1.540          C  
ATOM  27238  CZ  PHE A1680     -30.331 -50.889  -6.768  1.00  1.540          C  
ATOM  27239  H   PHE A1680     -28.014 -56.172  -6.399  1.00  1.330          H  
ATOM  27240  HA  PHE A1680     -30.757 -55.947  -7.513  1.00  1.320          H  
ATOM  27241 1HB  PHE A1680     -28.151 -54.818  -8.467  1.00  1.850          H  
ATOM  27242 2HB  PHE A1680     -29.593 -54.761  -9.409  1.00  1.850          H  
ATOM  27243  HD1 PHE A1680     -27.781 -53.112  -6.670  1.00  1.850          H  
ATOM  27244  HD2 PHE A1680     -31.463 -53.338  -8.766  1.00  1.850          H  
ATOM  27245  HE1 PHE A1680     -28.434 -50.891  -5.776  1.00  1.850          H  
ATOM  27246  HE2 PHE A1680     -32.144 -51.149  -7.876  1.00  1.850          H  
ATOM  27247  HZ  PHE A1680     -30.621 -49.916  -6.378  1.00  1.850          H  
ATOM  27248  N   LYS A1681     -29.298 -58.446  -8.051  1.00  1.170          N  
ATOM  27249  CA  LYS A1681     -29.061 -59.625  -8.908  1.00  1.200          C  
ATOM  27250  C   LYS A1681     -30.370 -60.299  -9.335  1.00  1.100          C  
ATOM  27251  O   LYS A1681     -30.367 -61.357  -9.963  1.00  1.220          O  
ATOM  27252  CB  LYS A1681     -28.147 -60.646  -8.217  1.00  1.670          C  
ATOM  27253  CG  LYS A1681     -26.706 -60.178  -7.984  1.00  1.670          C  
ATOM  27254  CD  LYS A1681     -25.887 -61.250  -7.263  1.00  1.670          C  
ATOM  27255  CE  LYS A1681     -24.409 -60.841  -7.075  1.00  1.670          C  
ATOM  27256  NZ  LYS A1681     -23.640 -61.900  -6.310  1.00  1.670          N  
ATOM  27257  H   LYS A1681     -29.389 -58.580  -7.037  1.00  1.400          H  
ATOM  27258  HA  LYS A1681     -28.562 -59.293  -9.814  1.00  1.440          H  
ATOM  27259 1HB  LYS A1681     -28.570 -60.932  -7.265  1.00  2.000          H  
ATOM  27260 2HB  LYS A1681     -28.100 -61.547  -8.831  1.00  2.000          H  
ATOM  27261 1HG  LYS A1681     -26.250 -59.980  -8.948  1.00  2.000          H  
ATOM  27262 2HG  LYS A1681     -26.709 -59.259  -7.400  1.00  2.000          H  
ATOM  27263 1HD  LYS A1681     -26.332 -61.426  -6.282  1.00  2.000          H  
ATOM  27264 2HD  LYS A1681     -25.930 -62.178  -7.834  1.00  2.000          H  
ATOM  27265 1HE  LYS A1681     -23.948 -60.707  -8.056  1.00  2.000          H  
ATOM  27266 2HE  LYS A1681     -24.352 -59.895  -6.529  1.00  2.000          H  
ATOM  27267 1HZ  LYS A1681     -22.642 -61.627  -6.192  1.00  2.000          H  
ATOM  27268 2HZ  LYS A1681     -24.048 -62.019  -5.398  1.00  2.000          H  
ATOM  27269 3HZ  LYS A1681     -23.674 -62.772  -6.807  1.00  2.000          H  
ATOM  27270  N   ASN A1682     -31.476 -59.723  -8.900  1.00  1.010          N  
ATOM  27271  CA  ASN A1682     -32.819 -60.213  -9.143  1.00  1.030          C  
ATOM  27272  C   ASN A1682     -33.796 -59.066  -8.983  1.00  0.900          C  
ATOM  27273  O   ASN A1682     -33.616 -58.219  -8.110  1.00  0.830          O  
ATOM  27274  CB  ASN A1682     -33.174 -61.332  -8.173  1.00  1.430          C  
ATOM  27275  CG  ASN A1682     -34.418 -62.128  -8.579  1.00  1.430          C  
ATOM  27276  OD1 ASN A1682     -35.571 -61.642  -8.581  1.00  1.430          O  
ATOM  27277  ND2 ASN A1682     -34.195 -63.375  -8.912  1.00  1.430          N  
ATOM  27278  H   ASN A1682     -31.356 -58.867  -8.382  1.00  1.210          H  
ATOM  27279  HA  ASN A1682     -32.888 -60.577 -10.171  1.00  1.240          H  
ATOM  27280 1HB  ASN A1682     -32.331 -62.020  -8.094  1.00  1.720          H  
ATOM  27281 2HB  ASN A1682     -33.337 -60.906  -7.183  1.00  1.720          H  
ATOM  27282 1HD2 ASN A1682     -34.956 -63.969  -9.182  1.00  1.720          H  
ATOM  27283 2HD2 ASN A1682     -33.262 -63.740  -8.883  1.00  1.720          H  
ATOM  27284  N   PHE A1683     -34.872 -59.081  -9.751  1.00  0.930          N  
ATOM  27285  CA  PHE A1683     -35.917 -58.072  -9.617  1.00  0.890          C  
ATOM  27286  C   PHE A1683     -36.520 -58.040  -8.232  1.00  0.840          C  
ATOM  27287  O   PHE A1683     -36.887 -56.979  -7.733  1.00  0.860          O  
ATOM  27288  CB  PHE A1683     -37.013 -58.294 -10.633  1.00  1.260          C  
ATOM  27289  CG  PHE A1683     -36.716 -57.681 -11.913  1.00  1.260          C  
ATOM  27290  CD1 PHE A1683     -35.776 -58.215 -12.761  1.00  1.260          C  
ATOM  27291  CD2 PHE A1683     -37.411 -56.553 -12.303  1.00  1.260          C  
ATOM  27292  CE1 PHE A1683     -35.538 -57.637 -13.948  1.00  1.260          C  
ATOM  27293  CE2 PHE A1683     -37.179 -55.984 -13.503  1.00  1.260          C  
ATOM  27294  CZ  PHE A1683     -36.242 -56.535 -14.330  1.00  1.260          C  
ATOM  27295  H   PHE A1683     -34.968 -59.808 -10.450  1.00  1.120          H  
ATOM  27296  HA  PHE A1683     -35.474 -57.103  -9.827  1.00  1.070          H  
ATOM  27297 1HB  PHE A1683     -37.154 -59.367 -10.789  1.00  1.510          H  
ATOM  27298 2HB  PHE A1683     -37.950 -57.890 -10.259  1.00  1.510          H  
ATOM  27299  HD1 PHE A1683     -35.220 -59.113 -12.493  1.00  1.510          H  
ATOM  27300  HD2 PHE A1683     -38.164 -56.129 -11.640  1.00  1.510          H  
ATOM  27301  HE1 PHE A1683     -34.792 -58.074 -14.620  1.00  1.510          H  
ATOM  27302  HE2 PHE A1683     -37.744 -55.095 -13.804  1.00  1.510          H  
ATOM  27303  HZ  PHE A1683     -36.045 -56.110 -15.301  1.00  1.510          H  
ATOM  27304  N   GLY A1684     -36.674 -59.195  -7.595  1.00  0.840          N  
ATOM  27305  CA  GLY A1684     -37.279 -59.204  -6.273  1.00  0.850          C  
ATOM  27306  C   GLY A1684     -36.534 -58.250  -5.348  1.00  0.800          C  
ATOM  27307  O   GLY A1684     -37.132 -57.340  -4.759  1.00  0.770          O  
ATOM  27308  H   GLY A1684     -36.361 -60.069  -8.019  1.00  1.010          H  
ATOM  27309 1HA  GLY A1684     -38.327 -58.913  -6.346  1.00  1.020          H  
ATOM  27310 2HA  GLY A1684     -37.247 -60.215  -5.868  1.00  1.020          H  
ATOM  27311  N   MET A1685     -35.227 -58.460  -5.207  1.00  0.810          N  
ATOM  27312  CA  MET A1685     -34.457 -57.618  -4.319  1.00  0.780          C  
ATOM  27313  C   MET A1685     -34.214 -56.233  -4.904  1.00  0.720          C  
ATOM  27314  O   MET A1685     -34.115 -55.267  -4.143  1.00  0.720          O  
ATOM  27315  CB  MET A1685     -33.142 -58.287  -3.951  1.00  1.100          C  
ATOM  27316  CG  MET A1685     -33.272 -59.592  -3.128  1.00  1.100          C  
ATOM  27317  SD  MET A1685     -34.138 -59.399  -1.557  1.00  1.100          S  
ATOM  27318  CE  MET A1685     -35.768 -60.059  -1.958  1.00  1.100          C  
ATOM  27319  H   MET A1685     -34.783 -59.214  -5.711  1.00  0.970          H  
ATOM  27320  HA  MET A1685     -35.026 -57.478  -3.405  1.00  0.940          H  
ATOM  27321 1HB  MET A1685     -32.586 -58.510  -4.865  1.00  1.320          H  
ATOM  27322 2HB  MET A1685     -32.535 -57.590  -3.378  1.00  1.320          H  
ATOM  27323 1HG  MET A1685     -33.787 -60.343  -3.719  1.00  1.320          H  
ATOM  27324 2HG  MET A1685     -32.280 -59.960  -2.904  1.00  1.320          H  
ATOM  27325 1HE  MET A1685     -36.405 -60.007  -1.086  1.00  1.320          H  
ATOM  27326 2HE  MET A1685     -36.217 -59.486  -2.752  1.00  1.320          H  
ATOM  27327 3HE  MET A1685     -35.674 -61.096  -2.270  1.00  1.320          H  
ATOM  27328  N   ALA A1686     -34.104 -56.113  -6.236  1.00  0.700          N  
ATOM  27329  CA  ALA A1686     -33.868 -54.807  -6.837  1.00  0.670          C  
ATOM  27330  C   ALA A1686     -35.041 -53.886  -6.541  1.00  0.690          C  
ATOM  27331  O   ALA A1686     -34.853 -52.719  -6.192  1.00  0.700          O  
ATOM  27332  CB  ALA A1686     -33.683 -54.943  -8.331  1.00  0.950          C  
ATOM  27333  H   ALA A1686     -34.163 -56.935  -6.839  1.00  0.840          H  
ATOM  27334  HA  ALA A1686     -32.966 -54.380  -6.393  1.00  0.800          H  
ATOM  27335 1HB  ALA A1686     -33.513 -53.980  -8.775  1.00  1.140          H  
ATOM  27336 2HB  ALA A1686     -32.845 -55.597  -8.537  1.00  1.140          H  
ATOM  27337 3HB  ALA A1686     -34.570 -55.365  -8.746  1.00  1.140          H  
ATOM  27338  N   PHE A1687     -36.264 -54.422  -6.648  1.00  0.710          N  
ATOM  27339  CA  PHE A1687     -37.469 -53.649  -6.409  1.00  0.760          C  
ATOM  27340  C   PHE A1687     -37.464 -53.177  -4.961  1.00  0.770          C  
ATOM  27341  O   PHE A1687     -37.704 -51.999  -4.685  1.00  0.820          O  
ATOM  27342  CB  PHE A1687     -38.720 -54.477  -6.664  1.00  1.040          C  
ATOM  27343  CG  PHE A1687     -39.976 -53.662  -6.632  1.00  1.040          C  
ATOM  27344  CD1 PHE A1687     -40.484 -53.159  -7.828  1.00  1.040          C  
ATOM  27345  CD2 PHE A1687     -40.624 -53.337  -5.445  1.00  1.040          C  
ATOM  27346  CE1 PHE A1687     -41.605 -52.386  -7.837  1.00  1.040          C  
ATOM  27347  CE2 PHE A1687     -41.741 -52.541  -5.467  1.00  1.040          C  
ATOM  27348  CZ  PHE A1687     -42.230 -52.072  -6.654  1.00  1.040          C  
ATOM  27349  H   PHE A1687     -36.370 -55.392  -6.962  1.00  0.850          H  
ATOM  27350  HA  PHE A1687     -37.470 -52.779  -7.067  1.00  0.910          H  
ATOM  27351 1HB  PHE A1687     -38.642 -54.963  -7.637  1.00  1.250          H  
ATOM  27352 2HB  PHE A1687     -38.796 -55.271  -5.914  1.00  1.250          H  
ATOM  27353  HD1 PHE A1687     -39.979 -53.395  -8.766  1.00  1.250          H  
ATOM  27354  HD2 PHE A1687     -40.238 -53.702  -4.495  1.00  1.250          H  
ATOM  27355  HE1 PHE A1687     -42.003 -52.000  -8.786  1.00  1.250          H  
ATOM  27356  HE2 PHE A1687     -42.239 -52.275  -4.545  1.00  1.250          H  
ATOM  27357  HZ  PHE A1687     -43.113 -51.446  -6.656  1.00  1.250          H  
ATOM  27358  N   LEU A1688     -37.197 -54.104  -4.026  1.00  0.760          N  
ATOM  27359  CA  LEU A1688     -37.135 -53.782  -2.603  1.00  0.830          C  
ATOM  27360  C   LEU A1688     -36.050 -52.743  -2.304  1.00  0.770          C  
ATOM  27361  O   LEU A1688     -36.250 -51.846  -1.481  1.00  0.800          O  
ATOM  27362  CB  LEU A1688     -36.906 -55.059  -1.780  1.00  1.130          C  
ATOM  27363  CG  LEU A1688     -38.169 -55.798  -1.242  1.00  1.130          C  
ATOM  27364  CD1 LEU A1688     -39.177 -56.080  -2.365  1.00  1.130          C  
ATOM  27365  CD2 LEU A1688     -37.746 -57.111  -0.585  1.00  1.130          C  
ATOM  27366  H   LEU A1688     -37.056 -55.081  -4.320  1.00  0.910          H  
ATOM  27367  HA  LEU A1688     -38.096 -53.351  -2.310  1.00  1.000          H  
ATOM  27368 1HB  LEU A1688     -36.359 -55.763  -2.404  1.00  1.360          H  
ATOM  27369 2HB  LEU A1688     -36.281 -54.811  -0.924  1.00  1.360          H  
ATOM  27370  HG  LEU A1688     -38.640 -55.180  -0.522  1.00  1.360          H  
ATOM  27371 1HD1 LEU A1688     -40.045 -56.586  -1.949  1.00  1.360          H  
ATOM  27372 2HD1 LEU A1688     -39.499 -55.159  -2.821  1.00  1.360          H  
ATOM  27373 3HD1 LEU A1688     -38.729 -56.709  -3.111  1.00  1.360          H  
ATOM  27374 1HD2 LEU A1688     -38.625 -57.622  -0.190  1.00  1.360          H  
ATOM  27375 2HD2 LEU A1688     -37.268 -57.732  -1.328  1.00  1.360          H  
ATOM  27376 3HD2 LEU A1688     -37.048 -56.912   0.224  1.00  1.360          H  
ATOM  27377  N   THR A1689     -34.903 -52.856  -2.985  1.00  0.710          N  
ATOM  27378  CA  THR A1689     -33.802 -51.920  -2.801  1.00  0.680          C  
ATOM  27379  C   THR A1689     -34.261 -50.522  -3.203  1.00  0.670          C  
ATOM  27380  O   THR A1689     -34.002 -49.554  -2.487  1.00  0.670          O  
ATOM  27381  CB  THR A1689     -32.560 -52.355  -3.615  1.00  0.960          C  
ATOM  27382  OG1 THR A1689     -32.130 -53.650  -3.173  1.00  0.960          O  
ATOM  27383  CG2 THR A1689     -31.435 -51.396  -3.390  1.00  0.960          C  
ATOM  27384  H   THR A1689     -34.775 -53.649  -3.614  1.00  0.850          H  
ATOM  27385  HA  THR A1689     -33.533 -51.899  -1.747  1.00  0.820          H  
ATOM  27386  HB  THR A1689     -32.801 -52.393  -4.678  1.00  1.160          H  
ATOM  27387  HG1 THR A1689     -32.723 -54.334  -3.563  1.00  1.160          H  
ATOM  27388 1HG2 THR A1689     -30.578 -51.730  -3.954  1.00  1.160          H  
ATOM  27389 2HG2 THR A1689     -31.719 -50.404  -3.718  1.00  1.160          H  
ATOM  27390 3HG2 THR A1689     -31.189 -51.377  -2.334  1.00  1.160          H  
ATOM  27391  N   LEU A1690     -34.928 -50.421  -4.353  1.00  0.690          N  
ATOM  27392  CA  LEU A1690     -35.479 -49.170  -4.856  1.00  0.690          C  
ATOM  27393  C   LEU A1690     -36.555 -48.615  -3.954  1.00  0.710          C  
ATOM  27394  O   LEU A1690     -36.593 -47.419  -3.700  1.00  0.700          O  
ATOM  27395  CB  LEU A1690     -35.950 -49.401  -6.269  1.00  0.970          C  
ATOM  27396  CG  LEU A1690     -34.806 -49.550  -7.234  1.00  0.970          C  
ATOM  27397  CD1 LEU A1690     -35.285 -50.119  -8.436  1.00  0.970          C  
ATOM  27398  CD2 LEU A1690     -34.233 -48.158  -7.576  1.00  0.970          C  
ATOM  27399  H   LEU A1690     -35.039 -51.270  -4.919  1.00  0.830          H  
ATOM  27400  HA  LEU A1690     -34.691 -48.448  -4.873  1.00  0.830          H  
ATOM  27401 1HB  LEU A1690     -36.531 -50.320  -6.296  1.00  1.160          H  
ATOM  27402 2HB  LEU A1690     -36.580 -48.593  -6.588  1.00  1.160          H  
ATOM  27403  HG  LEU A1690     -34.038 -50.188  -6.803  1.00  1.160          H  
ATOM  27404 1HD1 LEU A1690     -34.450 -50.211  -9.109  1.00  1.160          H  
ATOM  27405 2HD1 LEU A1690     -35.704 -51.105  -8.229  1.00  1.160          H  
ATOM  27406 3HD1 LEU A1690     -36.055 -49.486  -8.860  1.00  1.160          H  
ATOM  27407 1HD2 LEU A1690     -33.448 -48.256  -8.269  1.00  1.160          H  
ATOM  27408 2HD2 LEU A1690     -35.013 -47.564  -8.020  1.00  1.160          H  
ATOM  27409 3HD2 LEU A1690     -33.862 -47.649  -6.716  1.00  1.160          H  
ATOM  27410  N   PHE A1691     -37.379 -49.478  -3.387  1.00  0.750          N  
ATOM  27411  CA  PHE A1691     -38.354 -49.002  -2.430  1.00  0.780          C  
ATOM  27412  C   PHE A1691     -37.606 -48.259  -1.303  1.00  0.750          C  
ATOM  27413  O   PHE A1691     -37.972 -47.129  -0.957  1.00  0.850          O  
ATOM  27414  CB  PHE A1691     -39.172 -50.190  -1.908  1.00  1.080          C  
ATOM  27415  CG  PHE A1691     -40.118 -49.910  -0.813  1.00  1.080          C  
ATOM  27416  CD1 PHE A1691     -41.361 -49.340  -1.041  1.00  1.080          C  
ATOM  27417  CD2 PHE A1691     -39.764 -50.246   0.474  1.00  1.080          C  
ATOM  27418  CE1 PHE A1691     -42.219 -49.107   0.007  1.00  1.080          C  
ATOM  27419  CE2 PHE A1691     -40.609 -50.025   1.505  1.00  1.080          C  
ATOM  27420  CZ  PHE A1691     -41.841 -49.453   1.276  1.00  1.080          C  
ATOM  27421  H   PHE A1691     -37.356 -50.461  -3.667  1.00  0.900          H  
ATOM  27422  HA  PHE A1691     -39.023 -48.305  -2.920  1.00  0.940          H  
ATOM  27423 1HB  PHE A1691     -39.729 -50.622  -2.738  1.00  1.300          H  
ATOM  27424 2HB  PHE A1691     -38.499 -50.953  -1.564  1.00  1.300          H  
ATOM  27425  HD1 PHE A1691     -41.654 -49.081  -2.049  1.00  1.300          H  
ATOM  27426  HD2 PHE A1691     -38.785 -50.699   0.662  1.00  1.300          H  
ATOM  27427  HE1 PHE A1691     -43.198 -48.659  -0.169  1.00  1.300          H  
ATOM  27428  HE2 PHE A1691     -40.306 -50.304   2.510  1.00  1.300          H  
ATOM  27429  HZ  PHE A1691     -42.517 -49.279   2.102  1.00  1.300          H  
ATOM  27430  N   ARG A1692     -36.547 -48.882  -0.745  1.00  0.650          N  
ATOM  27431  CA  ARG A1692     -35.764 -48.244   0.323  1.00  0.670          C  
ATOM  27432  C   ARG A1692     -35.117 -46.936  -0.174  1.00  0.610          C  
ATOM  27433  O   ARG A1692     -35.071 -45.934   0.547  1.00  0.600          O  
ATOM  27434  CB  ARG A1692     -34.668 -49.182   0.841  1.00  0.930          C  
ATOM  27435  CG  ARG A1692     -35.206 -50.398   1.567  1.00  0.930          C  
ATOM  27436  CD  ARG A1692     -34.177 -51.226   2.292  1.00  0.930          C  
ATOM  27437  NE  ARG A1692     -33.189 -51.882   1.438  1.00  0.930          N  
ATOM  27438  CZ  ARG A1692     -31.852 -51.612   1.414  1.00  0.930          C  
ATOM  27439  NH1 ARG A1692     -31.319 -50.706   2.218  1.00  0.930          N  
ATOM  27440  NH2 ARG A1692     -31.071 -52.294   0.605  1.00  0.930          N  
ATOM  27441  H   ARG A1692     -36.316 -49.832  -1.059  1.00  0.780          H  
ATOM  27442  HA  ARG A1692     -36.436 -48.004   1.147  1.00  0.800          H  
ATOM  27443 1HB  ARG A1692     -34.052 -49.529   0.018  1.00  1.120          H  
ATOM  27444 2HB  ARG A1692     -34.021 -48.636   1.529  1.00  1.120          H  
ATOM  27445 1HG  ARG A1692     -35.962 -50.082   2.274  1.00  1.120          H  
ATOM  27446 2HG  ARG A1692     -35.672 -51.047   0.834  1.00  1.120          H  
ATOM  27447 1HD  ARG A1692     -33.660 -50.591   2.988  1.00  1.120          H  
ATOM  27448 2HD  ARG A1692     -34.681 -51.999   2.846  1.00  1.120          H  
ATOM  27449  HE  ARG A1692     -33.530 -52.608   0.820  1.00  1.120          H  
ATOM  27450 1HH1 ARG A1692     -31.889 -50.169   2.847  1.00  1.120          H  
ATOM  27451 2HH1 ARG A1692     -30.321 -50.556   2.231  1.00  1.120          H  
ATOM  27452 1HH2 ARG A1692     -31.480 -52.998   0.003  1.00  1.120          H  
ATOM  27453 2HH2 ARG A1692     -30.064 -52.135   0.619  1.00  1.120          H  
ATOM  27454  N   ILE A1693     -34.626 -46.917  -1.417  1.00  0.610          N  
ATOM  27455  CA  ILE A1693     -34.008 -45.707  -1.959  1.00  0.630          C  
ATOM  27456  C   ILE A1693     -35.035 -44.574  -2.048  1.00  0.600          C  
ATOM  27457  O   ILE A1693     -34.758 -43.438  -1.651  1.00  0.600          O  
ATOM  27458  CB  ILE A1693     -33.416 -45.968  -3.368  1.00  0.870          C  
ATOM  27459  CG1 ILE A1693     -32.225 -46.907  -3.253  1.00  0.870          C  
ATOM  27460  CG2 ILE A1693     -32.978 -44.652  -4.015  1.00  0.870          C  
ATOM  27461  CD1 ILE A1693     -31.753 -47.525  -4.560  1.00  0.870          C  
ATOM  27462  H   ILE A1693     -34.629 -47.792  -1.955  1.00  0.730          H  
ATOM  27463  HA  ILE A1693     -33.212 -45.403  -1.293  1.00  0.760          H  
ATOM  27464  HB  ILE A1693     -34.156 -46.438  -3.984  1.00  1.050          H  
ATOM  27465 1HG1 ILE A1693     -31.395 -46.348  -2.828  1.00  1.050          H  
ATOM  27466 2HG1 ILE A1693     -32.481 -47.698  -2.575  1.00  1.050          H  
ATOM  27467 1HG2 ILE A1693     -32.569 -44.834  -4.997  1.00  1.050          H  
ATOM  27468 2HG2 ILE A1693     -33.829 -43.988  -4.109  1.00  1.050          H  
ATOM  27469 3HG2 ILE A1693     -32.241 -44.175  -3.424  1.00  1.050          H  
ATOM  27470 1HD1 ILE A1693     -30.917 -48.151  -4.358  1.00  1.050          H  
ATOM  27471 2HD1 ILE A1693     -32.531 -48.119  -4.982  1.00  1.050          H  
ATOM  27472 3HD1 ILE A1693     -31.471 -46.773  -5.263  1.00  1.050          H  
ATOM  27473  N   ALA A1694     -36.218 -44.885  -2.568  1.00  0.640          N  
ATOM  27474  CA  ALA A1694     -37.315 -43.946  -2.795  1.00  0.690          C  
ATOM  27475  C   ALA A1694     -37.774 -43.227  -1.538  1.00  0.610          C  
ATOM  27476  O   ALA A1694     -38.108 -42.042  -1.584  1.00  0.670          O  
ATOM  27477  CB  ALA A1694     -38.511 -44.695  -3.355  1.00  0.950          C  
ATOM  27478  H   ALA A1694     -36.351 -45.851  -2.866  1.00  0.770          H  
ATOM  27479  HA  ALA A1694     -36.969 -43.201  -3.509  1.00  0.830          H  
ATOM  27480 1HB  ALA A1694     -39.320 -44.011  -3.548  1.00  1.140          H  
ATOM  27481 2HB  ALA A1694     -38.245 -45.198  -4.264  1.00  1.140          H  
ATOM  27482 3HB  ALA A1694     -38.836 -45.432  -2.629  1.00  1.140          H  
ATOM  27483  N   THR A1695     -37.760 -43.924  -0.410  1.00  0.550          N  
ATOM  27484  CA  THR A1695     -38.195 -43.360   0.859  1.00  0.550          C  
ATOM  27485  C   THR A1695     -37.048 -42.667   1.602  1.00  0.610          C  
ATOM  27486  O   THR A1695     -37.263 -42.076   2.665  1.00  0.690          O  
ATOM  27487  CB  THR A1695     -38.743 -44.462   1.775  1.00  0.770          C  
ATOM  27488  OG1 THR A1695     -37.682 -45.368   2.011  1.00  0.770          O  
ATOM  27489  CG2 THR A1695     -39.913 -45.200   1.111  1.00  0.770          C  
ATOM  27490  H   THR A1695     -37.503 -44.920  -0.436  1.00  0.660          H  
ATOM  27491  HA  THR A1695     -38.975 -42.624   0.666  1.00  0.660          H  
ATOM  27492  HB  THR A1695     -39.060 -44.028   2.722  1.00  0.920          H  
ATOM  27493  HG1 THR A1695     -37.805 -45.868   2.847  1.00  0.920          H  
ATOM  27494 1HG2 THR A1695     -40.267 -45.990   1.761  1.00  0.920          H  
ATOM  27495 2HG2 THR A1695     -40.716 -44.497   0.921  1.00  0.920          H  
ATOM  27496 3HG2 THR A1695     -39.590 -45.634   0.175  1.00  0.920          H  
ATOM  27497  N   GLY A1696     -35.827 -42.724   1.051  1.00  0.630          N  
ATOM  27498  CA  GLY A1696     -34.660 -42.145   1.696  1.00  0.770          C  
ATOM  27499  C   GLY A1696     -34.070 -43.001   2.823  1.00  0.760          C  
ATOM  27500  O   GLY A1696     -33.356 -42.483   3.693  1.00  1.020          O  
ATOM  27501  H   GLY A1696     -35.702 -43.156   0.134  1.00  0.760          H  
ATOM  27502 1HA  GLY A1696     -33.898 -41.987   0.935  1.00  0.920          H  
ATOM  27503 2HA  GLY A1696     -34.921 -41.163   2.086  1.00  0.920          H  
ATOM  27504  N   ASP A1697     -34.334 -44.307   2.842  1.00  0.640          N  
ATOM  27505  CA  ASP A1697     -33.818 -45.126   3.925  1.00  0.790          C  
ATOM  27506  C   ASP A1697     -32.390 -45.553   3.681  1.00  0.830          C  
ATOM  27507  O   ASP A1697     -32.128 -46.643   3.169  1.00  1.250          O  
ATOM  27508  CB  ASP A1697     -34.687 -46.348   4.127  1.00  1.050          C  
ATOM  27509  CG  ASP A1697     -36.038 -46.017   4.729  1.00  1.050          C  
ATOM  27510  OD1 ASP A1697     -36.087 -45.267   5.670  1.00  1.050          O  
ATOM  27511  OD2 ASP A1697     -37.024 -46.512   4.234  1.00  1.050          O  
ATOM  27512  H   ASP A1697     -34.870 -44.768   2.097  1.00  0.770          H  
ATOM  27513  HA  ASP A1697     -33.844 -44.536   4.842  1.00  0.950          H  
ATOM  27514 1HB  ASP A1697     -34.835 -46.844   3.168  1.00  1.260          H  
ATOM  27515 2HB  ASP A1697     -34.162 -47.036   4.785  1.00  1.260          H  
ATOM  27516  N   ASN A1698     -31.464 -44.679   4.061  1.00  0.770          N  
ATOM  27517  CA  ASN A1698     -30.034 -44.871   3.831  1.00  0.880          C  
ATOM  27518  C   ASN A1698     -29.728 -45.102   2.352  1.00  0.770          C  
ATOM  27519  O   ASN A1698     -28.897 -45.956   2.000  1.00  0.860          O  
ATOM  27520  CB  ASN A1698     -29.491 -46.011   4.684  1.00  1.190          C  
ATOM  27521  CG  ASN A1698     -29.620 -45.741   6.159  1.00  1.190          C  
ATOM  27522  OD1 ASN A1698     -29.416 -44.618   6.642  1.00  1.190          O  
ATOM  27523  ND2 ASN A1698     -29.953 -46.765   6.895  1.00  1.190          N  
ATOM  27524  H   ASN A1698     -31.797 -43.799   4.466  1.00  0.920          H  
ATOM  27525  HA  ASN A1698     -29.518 -43.955   4.120  1.00  1.060          H  
ATOM  27526 1HB  ASN A1698     -29.997 -46.945   4.450  1.00  1.430          H  
ATOM  27527 2HB  ASN A1698     -28.435 -46.156   4.457  1.00  1.430          H  
ATOM  27528 1HD2 ASN A1698     -30.052 -46.665   7.887  1.00  1.430          H  
ATOM  27529 2HD2 ASN A1698     -30.107 -47.659   6.472  1.00  1.430          H  
ATOM  27530  N   TRP A1699     -30.371 -44.306   1.479  1.00  0.690          N  
ATOM  27531  CA  TRP A1699     -30.177 -44.409   0.035  1.00  0.710          C  
ATOM  27532  C   TRP A1699     -28.700 -44.228  -0.302  1.00  0.800          C  
ATOM  27533  O   TRP A1699     -28.198 -44.803  -1.281  1.00  0.940          O  
ATOM  27534  CB  TRP A1699     -31.017 -43.383  -0.749  1.00  0.990          C  
ATOM  27535  CG  TRP A1699     -30.586 -41.919  -0.716  1.00  0.990          C  
ATOM  27536  CD1 TRP A1699     -30.976 -40.913   0.130  1.00  0.990          C  
ATOM  27537  CD2 TRP A1699     -29.673 -41.310  -1.657  1.00  0.990          C  
ATOM  27538  NE1 TRP A1699     -30.350 -39.724  -0.226  1.00  0.990          N  
ATOM  27539  CE2 TRP A1699     -29.557 -39.960  -1.310  1.00  0.990          C  
ATOM  27540  CE3 TRP A1699     -28.955 -41.797  -2.756  1.00  0.990          C  
ATOM  27541  CZ2 TRP A1699     -28.756 -39.110  -2.010  1.00  0.990          C  
ATOM  27542  CZ3 TRP A1699     -28.163 -40.938  -3.451  1.00  0.990          C  
ATOM  27543  CH2 TRP A1699     -28.057 -39.629  -3.092  1.00  0.990          C  
ATOM  27544  H   TRP A1699     -30.999 -43.600   1.858  1.00  0.830          H  
ATOM  27545  HA  TRP A1699     -30.481 -45.403  -0.283  1.00  0.850          H  
ATOM  27546 1HB  TRP A1699     -31.014 -43.676  -1.767  1.00  1.180          H  
ATOM  27547 2HB  TRP A1699     -32.051 -43.429  -0.402  1.00  1.180          H  
ATOM  27548  HD1 TRP A1699     -31.669 -41.023   0.962  1.00  1.180          H  
ATOM  27549  HE1 TRP A1699     -30.459 -38.803   0.243  1.00  1.180          H  
ATOM  27550  HE3 TRP A1699     -29.026 -42.845  -3.048  1.00  1.180          H  
ATOM  27551  HZ2 TRP A1699     -28.663 -38.059  -1.736  1.00  1.180          H  
ATOM  27552  HZ3 TRP A1699     -27.614 -41.331  -4.294  1.00  1.180          H  
ATOM  27553  HH2 TRP A1699     -27.411 -38.977  -3.666  1.00  1.180          H  
ATOM  27554  N   ASN A1700     -27.986 -43.464   0.534  1.00  0.810          N  
ATOM  27555  CA  ASN A1700     -26.570 -43.265   0.307  1.00  1.010          C  
ATOM  27556  C   ASN A1700     -25.759 -44.476   0.659  1.00  0.890          C  
ATOM  27557  O   ASN A1700     -24.661 -44.629   0.145  1.00  0.930          O  
ATOM  27558  CB  ASN A1700     -26.017 -42.119   1.072  1.00  1.330          C  
ATOM  27559  CG  ASN A1700     -26.398 -40.907   0.523  1.00  1.330          C  
ATOM  27560  OD1 ASN A1700     -26.104 -40.533  -0.633  1.00  1.330          O  
ATOM  27561  ND2 ASN A1700     -27.060 -40.228   1.325  1.00  1.330          N  
ATOM  27562  H   ASN A1700     -28.468 -42.988   1.320  1.00  0.970          H  
ATOM  27563  HA  ASN A1700     -26.426 -43.067  -0.755  1.00  1.210          H  
ATOM  27564 1HB  ASN A1700     -26.382 -42.159   2.101  1.00  1.600          H  
ATOM  27565 2HB  ASN A1700     -24.931 -42.181   1.114  1.00  1.600          H  
ATOM  27566 1HD2 ASN A1700     -27.399 -39.326   1.087  1.00  1.600          H  
ATOM  27567 2HD2 ASN A1700     -27.234 -40.609   2.267  1.00  1.600          H  
ATOM  27568  N   GLY A1701     -26.227 -45.329   1.575  1.00  0.980          N  
ATOM  27569  CA  GLY A1701     -25.443 -46.496   1.917  1.00  1.110          C  
ATOM  27570  C   GLY A1701     -25.401 -47.352   0.677  1.00  1.040          C  
ATOM  27571  O   GLY A1701     -24.367 -47.922   0.309  1.00  1.340          O  
ATOM  27572  H   GLY A1701     -27.150 -45.220   1.992  1.00  1.180          H  
ATOM  27573 1HA  GLY A1701     -24.440 -46.202   2.217  1.00  1.330          H  
ATOM  27574 2HA  GLY A1701     -25.913 -47.037   2.739  1.00  1.330          H  
ATOM  27575  N   ILE A1702     -26.556 -47.412   0.010  1.00  0.840          N  
ATOM  27576  CA  ILE A1702     -26.710 -48.226  -1.183  1.00  0.830          C  
ATOM  27577  C   ILE A1702     -25.798 -47.704  -2.279  1.00  0.820          C  
ATOM  27578  O   ILE A1702     -25.061 -48.476  -2.883  1.00  0.950          O  
ATOM  27579  CB  ILE A1702     -28.165 -48.246  -1.666  1.00  1.170          C  
ATOM  27580  CG1 ILE A1702     -29.044 -48.967  -0.624  1.00  1.170          C  
ATOM  27581  CG2 ILE A1702     -28.197 -49.009  -2.987  1.00  1.170          C  
ATOM  27582  CD1 ILE A1702     -30.533 -48.772  -0.825  1.00  1.170          C  
ATOM  27583  H   ILE A1702     -27.348 -46.905   0.423  1.00  1.010          H  
ATOM  27584  HA  ILE A1702     -26.424 -49.244  -0.970  1.00  1.000          H  
ATOM  27585  HB  ILE A1702     -28.548 -47.238  -1.798  1.00  1.400          H  
ATOM  27586 1HG1 ILE A1702     -28.823 -50.034  -0.657  1.00  1.400          H  
ATOM  27587 2HG1 ILE A1702     -28.789 -48.592   0.371  1.00  1.400          H  
ATOM  27588 1HG2 ILE A1702     -29.193 -49.081  -3.364  1.00  1.400          H  
ATOM  27589 2HG2 ILE A1702     -27.588 -48.515  -3.713  1.00  1.400          H  
ATOM  27590 3HG2 ILE A1702     -27.809 -49.983  -2.822  1.00  1.400          H  
ATOM  27591 1HD1 ILE A1702     -31.074 -49.289  -0.064  1.00  1.400          H  
ATOM  27592 2HD1 ILE A1702     -30.765 -47.718  -0.762  1.00  1.400          H  
ATOM  27593 3HD1 ILE A1702     -30.836 -49.145  -1.779  1.00  1.400          H  
ATOM  27594  N   MET A1703     -25.832 -46.396  -2.538  1.00  0.760          N  
ATOM  27595  CA  MET A1703     -24.947 -45.846  -3.559  1.00  0.840          C  
ATOM  27596  C   MET A1703     -23.466 -45.942  -3.188  1.00  0.900          C  
ATOM  27597  O   MET A1703     -22.643 -46.429  -3.978  1.00  1.010          O  
ATOM  27598  CB  MET A1703     -25.332 -44.406  -3.868  1.00  1.140          C  
ATOM  27599  CG  MET A1703     -24.413 -43.710  -4.896  1.00  1.140          C  
ATOM  27600  SD  MET A1703     -24.947 -42.059  -5.345  1.00  1.140          S  
ATOM  27601  CE  MET A1703     -24.690 -41.152  -3.828  1.00  1.140          C  
ATOM  27602  H   MET A1703     -26.496 -45.800  -2.032  1.00  0.910          H  
ATOM  27603  HA  MET A1703     -25.082 -46.432  -4.455  1.00  1.010          H  
ATOM  27604 1HB  MET A1703     -26.356 -44.378  -4.230  1.00  1.370          H  
ATOM  27605 2HB  MET A1703     -25.305 -43.847  -2.941  1.00  1.370          H  
ATOM  27606 1HG  MET A1703     -23.408 -43.628  -4.486  1.00  1.370          H  
ATOM  27607 2HG  MET A1703     -24.352 -44.304  -5.791  1.00  1.370          H  
ATOM  27608 1HE  MET A1703     -24.968 -40.113  -3.969  1.00  1.370          H  
ATOM  27609 2HE  MET A1703     -25.304 -41.573  -3.040  1.00  1.370          H  
ATOM  27610 3HE  MET A1703     -23.647 -41.211  -3.542  1.00  1.370          H  
ATOM  27611  N   LYS A1704     -23.114 -45.524  -1.976  1.00  0.890          N  
ATOM  27612  CA  LYS A1704     -21.739 -45.515  -1.498  1.00  1.020          C  
ATOM  27613  C   LYS A1704     -21.047 -46.846  -1.727  1.00  1.080          C  
ATOM  27614  O   LYS A1704     -19.950 -46.891  -2.278  1.00  1.210          O  
ATOM  27615  CB  LYS A1704     -21.711 -45.169  -0.004  1.00  1.380          C  
ATOM  27616  CG  LYS A1704     -20.319 -45.136   0.670  1.00  1.380          C  
ATOM  27617  CD  LYS A1704     -20.419 -44.790   2.182  1.00  1.380          C  
ATOM  27618  CE  LYS A1704     -20.976 -45.994   3.016  1.00  1.380          C  
ATOM  27619  NZ  LYS A1704     -20.927 -45.741   4.489  1.00  1.380          N  
ATOM  27620  H   LYS A1704     -23.825 -45.160  -1.347  1.00  1.070          H  
ATOM  27621  HA  LYS A1704     -21.193 -44.752  -2.051  1.00  1.220          H  
ATOM  27622 1HB  LYS A1704     -22.167 -44.188   0.142  1.00  1.650          H  
ATOM  27623 2HB  LYS A1704     -22.338 -45.891   0.518  1.00  1.650          H  
ATOM  27624 1HG  LYS A1704     -19.842 -46.122   0.576  1.00  1.650          H  
ATOM  27625 2HG  LYS A1704     -19.692 -44.403   0.170  1.00  1.650          H  
ATOM  27626 1HD  LYS A1704     -19.430 -44.523   2.562  1.00  1.650          H  
ATOM  27627 2HD  LYS A1704     -21.080 -43.928   2.313  1.00  1.650          H  
ATOM  27628 1HE  LYS A1704     -22.009 -46.188   2.738  1.00  1.650          H  
ATOM  27629 2HE  LYS A1704     -20.383 -46.889   2.796  1.00  1.650          H  
ATOM  27630 1HZ  LYS A1704     -21.295 -46.566   5.001  1.00  1.650          H  
ATOM  27631 2HZ  LYS A1704     -19.982 -45.588   4.781  1.00  1.650          H  
ATOM  27632 3HZ  LYS A1704     -21.485 -44.940   4.727  1.00  1.650          H  
ATOM  27633  N   ASP A1705     -21.713 -47.937  -1.353  1.00  1.110          N  
ATOM  27634  CA  ASP A1705     -21.119 -49.252  -1.490  1.00  1.340          C  
ATOM  27635  C   ASP A1705     -21.355 -49.904  -2.845  1.00  1.450          C  
ATOM  27636  O   ASP A1705     -20.932 -51.036  -3.051  1.00  1.790          O  
ATOM  27637  CB  ASP A1705     -21.662 -50.180  -0.408  1.00  1.780          C  
ATOM  27638  CG  ASP A1705     -21.190 -49.845   1.008  1.00  1.780          C  
ATOM  27639  OD1 ASP A1705     -20.127 -49.286   1.176  1.00  1.780          O  
ATOM  27640  OD2 ASP A1705     -21.944 -50.144   1.935  1.00  1.780          O  
ATOM  27641  H   ASP A1705     -22.633 -47.849  -0.908  1.00  1.330          H  
ATOM  27642  HA  ASP A1705     -20.044 -49.149  -1.348  1.00  1.610          H  
ATOM  27643 1HB  ASP A1705     -22.754 -50.134  -0.434  1.00  2.140          H  
ATOM  27644 2HB  ASP A1705     -21.372 -51.205  -0.625  1.00  2.140          H  
ATOM  27645  N   ALA A1706     -22.052 -49.229  -3.765  1.00  1.310          N  
ATOM  27646  CA  ALA A1706     -22.325 -49.805  -5.073  1.00  1.550          C  
ATOM  27647  C   ALA A1706     -21.194 -49.468  -6.026  1.00  1.700          C  
ATOM  27648  O   ALA A1706     -20.718 -50.308  -6.798  1.00  1.930          O  
ATOM  27649  CB  ALA A1706     -23.639 -49.301  -5.636  1.00  2.070          C  
ATOM  27650  H   ALA A1706     -22.353 -48.273  -3.574  1.00  1.570          H  
ATOM  27651  HA  ALA A1706     -22.383 -50.879  -4.965  1.00  1.860          H  
ATOM  27652 1HB  ALA A1706     -23.800 -49.759  -6.589  1.00  2.490          H  
ATOM  27653 2HB  ALA A1706     -24.448 -49.566  -4.967  1.00  2.490          H  
ATOM  27654 3HB  ALA A1706     -23.602 -48.224  -5.747  1.00  2.490          H  
ATOM  27655  N   LEU A1707     -20.709 -48.234  -5.923  1.00  1.690          N  
ATOM  27656  CA  LEU A1707     -19.674 -47.727  -6.829  1.00  2.010          C  
ATOM  27657  C   LEU A1707     -18.282 -48.238  -6.485  1.00  2.090          C  
ATOM  27658  O   LEU A1707     -17.341 -48.054  -7.255  1.00  2.610          O  
ATOM  27659  CB  LEU A1707     -19.604 -46.194  -6.771  1.00  2.690          C  
ATOM  27660  CG  LEU A1707     -20.572 -45.373  -7.662  1.00  2.690          C  
ATOM  27661  CD1 LEU A1707     -22.036 -45.566  -7.176  1.00  2.690          C  
ATOM  27662  CD2 LEU A1707     -20.134 -43.895  -7.612  1.00  2.690          C  
ATOM  27663  H   LEU A1707     -21.155 -47.601  -5.248  1.00  2.030          H  
ATOM  27664  HA  LEU A1707     -19.906 -48.038  -7.845  1.00  2.410          H  
ATOM  27665 1HB  LEU A1707     -19.776 -45.895  -5.733  1.00  3.220          H  
ATOM  27666 2HB  LEU A1707     -18.589 -45.900  -7.038  1.00  3.220          H  
ATOM  27667  HG  LEU A1707     -20.514 -45.728  -8.694  1.00  3.220          H  
ATOM  27668 1HD1 LEU A1707     -22.711 -44.984  -7.785  1.00  3.220          H  
ATOM  27669 2HD1 LEU A1707     -22.321 -46.608  -7.239  1.00  3.220          H  
ATOM  27670 3HD1 LEU A1707     -22.114 -45.231  -6.149  1.00  3.220          H  
ATOM  27671 1HD2 LEU A1707     -20.774 -43.287  -8.236  1.00  3.220          H  
ATOM  27672 2HD2 LEU A1707     -20.185 -43.531  -6.587  1.00  3.220          H  
ATOM  27673 3HD2 LEU A1707     -19.107 -43.808  -7.974  1.00  3.220          H  
ATOM  27674  N   ARG A1708     -18.145 -48.786  -5.291  1.00  1.970          N  
ATOM  27675  CA  ARG A1708     -16.871 -49.232  -4.748  1.00  2.200          C  
ATOM  27676  C   ARG A1708     -16.566 -50.731  -4.961  1.00  2.300          C  
ATOM  27677  O   ARG A1708     -17.496 -51.522  -5.047  1.00  2.900          O  
ATOM  27678  CB  ARG A1708     -16.865 -48.906  -3.256  1.00  2.990          C  
ATOM  27679  CG  ARG A1708     -16.905 -47.419  -2.911  1.00  2.990          C  
ATOM  27680  CD  ARG A1708     -15.525 -46.767  -2.798  1.00  2.990          C  
ATOM  27681  NE  ARG A1708     -14.743 -46.729  -4.039  1.00  2.990          N  
ATOM  27682  CZ  ARG A1708     -14.907 -45.872  -5.068  1.00  2.990          C  
ATOM  27683  NH1 ARG A1708     -15.880 -44.977  -5.061  1.00  2.990          N  
ATOM  27684  NH2 ARG A1708     -14.069 -45.942  -6.089  1.00  2.990          N  
ATOM  27685  H   ARG A1708     -18.993 -48.921  -4.754  1.00  2.360          H  
ATOM  27686  HA  ARG A1708     -16.141 -48.628  -5.253  1.00  2.640          H  
ATOM  27687 1HB  ARG A1708     -17.752 -49.349  -2.800  1.00  3.590          H  
ATOM  27688 2HB  ARG A1708     -16.025 -49.328  -2.770  1.00  3.590          H  
ATOM  27689 1HG  ARG A1708     -17.486 -46.896  -3.668  1.00  3.590          H  
ATOM  27690 2HG  ARG A1708     -17.405 -47.303  -1.945  1.00  3.590          H  
ATOM  27691 1HD  ARG A1708     -15.645 -45.747  -2.439  1.00  3.590          H  
ATOM  27692 2HD  ARG A1708     -14.943 -47.328  -2.066  1.00  3.590          H  
ATOM  27693  HE  ARG A1708     -13.937 -47.383  -4.103  1.00  3.590          H  
ATOM  27694 1HH1 ARG A1708     -16.517 -44.926  -4.280  1.00  3.590          H  
ATOM  27695 2HH1 ARG A1708     -15.988 -44.344  -5.839  1.00  3.590          H  
ATOM  27696 1HH2 ARG A1708     -13.313 -46.629  -6.079  1.00  3.590          H  
ATOM  27697 2HH2 ARG A1708     -14.163 -45.318  -6.872  1.00  3.590          H  
ATOM  27698  N   ASP A1709     -15.270 -51.155  -4.988  1.00  2.500          N  
ATOM  27699  CA  ASP A1709     -14.056 -50.315  -4.905  1.00  2.690          C  
ATOM  27700  C   ASP A1709     -13.044 -50.733  -5.986  1.00  2.490          C  
ATOM  27701  O   ASP A1709     -13.035 -50.180  -7.088  1.00  2.710          O  
ATOM  27702  CB  ASP A1709     -13.389 -50.423  -3.513  1.00  3.690          C  
ATOM  27703  CG  ASP A1709     -12.240 -49.441  -3.344  1.00  3.690          C  
ATOM  27704  OD1 ASP A1709     -12.277 -48.432  -4.014  1.00  3.690          O  
ATOM  27705  OD2 ASP A1709     -11.355 -49.694  -2.569  1.00  3.690          O  
ATOM  27706  H   ASP A1709     -15.127 -52.154  -5.058  1.00  3.000          H  
ATOM  27707  HA  ASP A1709     -14.268 -49.280  -5.096  1.00  3.230          H  
ATOM  27708 1HB  ASP A1709     -14.100 -50.238  -2.731  1.00  4.430          H  
ATOM  27709 2HB  ASP A1709     -13.025 -51.427  -3.333  1.00  4.430          H  
ATOM  27710  N   ASP A1710     -12.202 -51.723  -5.661  1.00  2.820          N  
ATOM  27711  CA  ASP A1710     -11.175 -52.244  -6.561  1.00  3.250          C  
ATOM  27712  C   ASP A1710     -11.753 -53.426  -7.346  1.00  3.300          C  
ATOM  27713  O   ASP A1710     -11.962 -54.508  -6.792  1.00  3.910          O  
ATOM  27714  CB  ASP A1710      -9.935 -52.661  -5.747  1.00  4.380          C  
ATOM  27715  CG  ASP A1710      -8.733 -53.123  -6.591  1.00  4.380          C  
ATOM  27716  OD1 ASP A1710      -8.891 -53.280  -7.770  1.00  4.380          O  
ATOM  27717  OD2 ASP A1710      -7.653 -53.292  -6.037  1.00  4.380          O  
ATOM  27718  H   ASP A1710     -12.258 -52.137  -4.747  1.00  3.380          H  
ATOM  27719  HA  ASP A1710     -10.891 -51.464  -7.268  1.00  3.900          H  
ATOM  27720 1HB  ASP A1710      -9.621 -51.820  -5.125  1.00  5.250          H  
ATOM  27721 2HB  ASP A1710     -10.212 -53.472  -5.072  1.00  5.250          H  
ATOM  27722  N   CYS A1711     -12.087 -53.198  -8.610  1.00  3.040          N  
ATOM  27723  CA  CYS A1711     -12.779 -54.233  -9.378  1.00  3.420          C  
ATOM  27724  C   CYS A1711     -12.029 -54.583 -10.647  1.00  3.640          C  
ATOM  27725  O   CYS A1711     -11.716 -53.703 -11.466  1.00  3.590          O  
ATOM  27726  CB  CYS A1711     -14.175 -53.729  -9.724  1.00  4.640          C  
ATOM  27727  SG  CYS A1711     -15.129 -53.224  -8.286  1.00  4.640          S  
ATOM  27728  H   CYS A1711     -11.879 -52.314  -9.031  1.00  3.650          H  
ATOM  27729  HA  CYS A1711     -12.864 -55.126  -8.762  1.00  4.100          H  
ATOM  27730 1HB  CYS A1711     -14.104 -52.880 -10.406  1.00  5.560          H  
ATOM  27731 2HB  CYS A1711     -14.720 -54.513 -10.227  1.00  5.560          H  
ATOM  27732  N   ASP A1712     -11.809 -55.879 -10.868  1.00  4.220          N  
ATOM  27733  CA  ASP A1712     -11.104 -56.373 -12.047  1.00  4.650          C  
ATOM  27734  C   ASP A1712     -11.784 -55.762 -13.280  1.00  5.000          C  
ATOM  27735  O   ASP A1712     -12.983 -55.936 -13.422  1.00  5.480          O  
ATOM  27736  CB  ASP A1712     -11.231 -57.895 -12.115  1.00  6.340          C  
ATOM  27737  CG  ASP A1712     -10.511 -58.663 -10.994  1.00  6.340          C  
ATOM  27738  OD1 ASP A1712      -9.752 -58.063 -10.272  1.00  6.340          O  
ATOM  27739  OD2 ASP A1712     -10.758 -59.855 -10.858  1.00  6.340          O  
ATOM  27740  H   ASP A1712     -12.077 -56.528 -10.136  1.00  5.060          H  
ATOM  27741  HA  ASP A1712     -10.062 -56.107 -11.963  1.00  5.580          H  
ATOM  27742 1HB  ASP A1712     -12.287 -58.164 -12.114  1.00  7.610          H  
ATOM  27743 2HB  ASP A1712     -10.815 -58.228 -13.038  1.00  7.610          H  
ATOM  27744  N   PRO A1713     -11.060 -55.108 -14.216  1.00  5.140          N  
ATOM  27745  CA  PRO A1713     -11.635 -54.443 -15.385  1.00  5.740          C  
ATOM  27746  C   PRO A1713     -12.548 -55.324 -16.219  1.00  6.320          C  
ATOM  27747  O   PRO A1713     -12.113 -56.377 -16.716  1.00  6.950          O  
ATOM  27748  CB  PRO A1713     -10.374 -54.076 -16.184  1.00  8.610          C  
ATOM  27749  CG  PRO A1713      -9.305 -53.900 -15.136  1.00  8.610          C  
ATOM  27750  CD  PRO A1713      -9.593 -54.971 -14.103  1.00  8.610          C  
ATOM  27751  HA  PRO A1713     -12.168 -53.538 -15.045  1.00  6.890          H  
ATOM  27752 1HB  PRO A1713     -10.129 -54.872 -16.906  1.00 10.330          H  
ATOM  27753 2HB  PRO A1713     -10.551 -53.157 -16.768  1.00 10.330          H  
ATOM  27754 1HG  PRO A1713      -8.312 -54.014 -15.594  1.00 10.330          H  
ATOM  27755 2HG  PRO A1713      -9.348 -52.886 -14.715  1.00 10.330          H  
ATOM  27756 1HD  PRO A1713      -9.083 -55.920 -14.331  1.00 10.330          H  
ATOM  27757 2HD  PRO A1713      -9.306 -54.544 -13.129  1.00 10.330          H  
ATOM  27758  N   SER A1714     -13.738 -54.787 -16.519  1.00  6.380          N  
ATOM  27759  CA  SER A1714     -14.806 -55.446 -17.276  1.00  7.210          C  
ATOM  27760  C   SER A1714     -14.473 -55.696 -18.737  1.00  7.640          C  
ATOM  27761  O   SER A1714     -15.133 -56.490 -19.409  1.00  8.290          O  
ATOM  27762  CB  SER A1714     -16.061 -54.611 -17.168  1.00  9.760          C  
ATOM  27763  OG  SER A1714     -15.883 -53.379 -17.806  1.00  9.760          O  
ATOM  27764  H   SER A1714     -13.961 -53.876 -16.139  1.00  7.660          H  
ATOM  27765  HA  SER A1714     -15.002 -56.414 -16.802  1.00  8.650          H  
ATOM  27766 1HB  SER A1714     -16.895 -55.146 -17.619  1.00 11.710          H  
ATOM  27767 2HB  SER A1714     -16.298 -54.451 -16.115  1.00 11.710          H  
ATOM  27768  HG  SER A1714     -16.709 -52.898 -17.692  1.00 11.710          H  
ATOM  27769  N   ASP A1715     -13.406 -55.059 -19.207  1.00  7.520          N  
ATOM  27770  CA  ASP A1715     -12.912 -55.222 -20.568  1.00  8.130          C  
ATOM  27771  C   ASP A1715     -12.469 -56.660 -20.801  1.00  8.410          C  
ATOM  27772  O   ASP A1715     -12.473 -57.149 -21.937  1.00  8.930          O  
ATOM  27773  CB  ASP A1715     -11.727 -54.290 -20.831  1.00 11.140          C  
ATOM  27774  CG  ASP A1715     -12.097 -52.806 -20.953  1.00 11.140          C  
ATOM  27775  OD1 ASP A1715     -13.251 -52.482 -21.099  1.00 11.140          O  
ATOM  27776  OD2 ASP A1715     -11.198 -52.012 -20.886  1.00 11.140          O  
ATOM  27777  H   ASP A1715     -12.942 -54.415 -18.585  1.00  9.020          H  
ATOM  27778  HA  ASP A1715     -13.718 -54.989 -21.265  1.00  9.760          H  
ATOM  27779 1HB  ASP A1715     -11.009 -54.394 -20.016  1.00 13.370          H  
ATOM  27780 2HB  ASP A1715     -11.218 -54.599 -21.745  1.00 13.370          H  
ATOM  27781  N   ARG A1716     -12.041 -57.327 -19.721  1.00  8.330          N  
ATOM  27782  CA  ARG A1716     -11.576 -58.697 -19.807  1.00  8.860          C  
ATOM  27783  C   ARG A1716     -12.151 -59.614 -18.732  1.00  8.780          C  
ATOM  27784  O   ARG A1716     -12.148 -60.832 -18.913  1.00  8.910          O  
ATOM  27785  CB  ARG A1716     -10.055 -58.762 -19.706  1.00 12.190          C  
ATOM  27786  CG  ARG A1716      -9.272 -58.092 -20.833  1.00 12.190          C  
ATOM  27787  CD  ARG A1716      -9.410 -58.810 -22.129  1.00 12.190          C  
ATOM  27788  NE  ARG A1716      -8.637 -58.169 -23.171  1.00 12.190          N  
ATOM  27789  CZ  ARG A1716      -9.065 -57.176 -23.983  1.00 12.190          C  
ATOM  27790  NH1 ARG A1716     -10.285 -56.672 -23.891  1.00 12.190          N  
ATOM  27791  NH2 ARG A1716      -8.230 -56.697 -24.893  1.00 12.190          N  
ATOM  27792  H   ARG A1716     -12.069 -56.871 -18.806  1.00 10.000          H  
ATOM  27793  HA  ARG A1716     -11.888 -59.102 -20.766  1.00 10.630          H  
ATOM  27794 1HB  ARG A1716      -9.740 -58.299 -18.773  1.00 14.630          H  
ATOM  27795 2HB  ARG A1716      -9.746 -59.806 -19.669  1.00 14.630          H  
ATOM  27796 1HG  ARG A1716      -9.618 -57.071 -20.962  1.00 14.630          H  
ATOM  27797 2HG  ARG A1716      -8.216 -58.081 -20.574  1.00 14.630          H  
ATOM  27798 1HD  ARG A1716      -9.043 -59.828 -22.013  1.00 14.630          H  
ATOM  27799 2HD  ARG A1716     -10.444 -58.842 -22.446  1.00 14.630          H  
ATOM  27800  HE  ARG A1716      -7.692 -58.499 -23.305  1.00 14.630          H  
ATOM  27801 1HH1 ARG A1716     -10.968 -57.013 -23.192  1.00 14.630          H  
ATOM  27802 2HH1 ARG A1716     -10.564 -55.936 -24.518  1.00 14.630          H  
ATOM  27803 1HH2 ARG A1716      -7.295 -57.077 -24.969  1.00 14.630          H  
ATOM  27804 2HH2 ARG A1716      -8.521 -55.956 -25.511  1.00 14.630          H  
ATOM  27805  N   CYS A1717     -12.564 -59.047 -17.592  1.00  8.830          N  
ATOM  27806  CA  CYS A1717     -12.948 -59.864 -16.451  1.00  9.040          C  
ATOM  27807  C   CYS A1717     -14.430 -59.827 -16.061  1.00  8.770          C  
ATOM  27808  O   CYS A1717     -14.976 -58.804 -15.627  1.00  8.720          O  
ATOM  27809  CB  CYS A1717     -12.134 -59.395 -15.260  1.00 12.570          C  
ATOM  27810  SG  CYS A1717     -10.362 -59.477 -15.553  1.00 12.570          S  
ATOM  27811  H   CYS A1717     -12.572 -58.036 -17.483  1.00 10.600          H  
ATOM  27812  HA  CYS A1717     -12.683 -60.898 -16.675  1.00 10.850          H  
ATOM  27813 1HB  CYS A1717     -12.396 -58.362 -15.017  1.00 15.090          H  
ATOM  27814 2HB  CYS A1717     -12.362 -60.005 -14.405  1.00 15.090          H  
ATOM  27815  HG  CYS A1717     -10.378 -58.553 -16.510  1.00 15.090          H  
ATOM  27816  N   GLU A1718     -15.053 -61.010 -16.071  1.00  8.800          N  
ATOM  27817  CA  GLU A1718     -16.463 -61.182 -15.700  1.00  8.720          C  
ATOM  27818  C   GLU A1718     -16.623 -61.089 -14.185  1.00  8.740          C  
ATOM  27819  O   GLU A1718     -17.731 -61.019 -13.656  1.00  9.140          O  
ATOM  27820  CB  GLU A1718     -17.010 -62.526 -16.211  1.00 12.240          C  
ATOM  27821  CG  GLU A1718     -16.479 -63.800 -15.493  1.00 12.240          C  
ATOM  27822  CD  GLU A1718     -15.164 -64.291 -16.023  1.00 12.240          C  
ATOM  27823  OE1 GLU A1718     -14.455 -63.495 -16.593  1.00 12.240          O  
ATOM  27824  OE2 GLU A1718     -14.863 -65.444 -15.858  1.00 12.240          O  
ATOM  27825  H   GLU A1718     -14.545 -61.833 -16.415  1.00 10.560          H  
ATOM  27826  HA  GLU A1718     -17.042 -60.376 -16.155  1.00 10.460          H  
ATOM  27827 1HB  GLU A1718     -18.096 -62.528 -16.110  1.00 14.690          H  
ATOM  27828 2HB  GLU A1718     -16.786 -62.625 -17.273  1.00 14.690          H  
ATOM  27829 1HG  GLU A1718     -16.382 -63.621 -14.426  1.00 14.690          H  
ATOM  27830 2HG  GLU A1718     -17.219 -64.588 -15.621  1.00 14.690          H  
ATOM  27831  N   SER A1719     -15.481 -61.101 -13.504  1.00  8.560          N  
ATOM  27832  CA  SER A1719     -15.340 -61.035 -12.066  1.00  8.190          C  
ATOM  27833  C   SER A1719     -15.523 -59.624 -11.529  1.00  7.460          C  
ATOM  27834  O   SER A1719     -15.559 -59.436 -10.314  1.00  7.190          O  
ATOM  27835  CB  SER A1719     -13.961 -61.492 -11.657  1.00 11.610          C  
ATOM  27836  OG  SER A1719     -13.028 -60.577 -12.137  1.00 11.610          O  
ATOM  27837  H   SER A1719     -14.632 -61.169 -14.045  1.00 10.270          H  
ATOM  27838  HA  SER A1719     -16.095 -61.679 -11.615  1.00  9.830          H  
ATOM  27839 1HB  SER A1719     -13.901 -61.548 -10.569  1.00 13.940          H  
ATOM  27840 2HB  SER A1719     -13.755 -62.486 -12.057  1.00 13.940          H  
ATOM  27841  HG  SER A1719     -12.209 -60.643 -11.581  1.00 13.940          H  
ATOM  27842  N   ASN A1720     -15.620 -58.618 -12.406  1.00  7.420          N  
ATOM  27843  CA  ASN A1720     -15.750 -57.249 -11.927  1.00  7.020          C  
ATOM  27844  C   ASN A1720     -16.856 -57.181 -10.876  1.00  6.400          C  
ATOM  27845  O   ASN A1720     -17.999 -57.547 -11.143  1.00  6.370          O  
ATOM  27846  CB  ASN A1720     -16.055 -56.298 -13.063  1.00  9.990          C  
ATOM  27847  CG  ASN A1720     -15.981 -54.862 -12.631  1.00  9.990          C  
ATOM  27848  OD1 ASN A1720     -16.816 -54.356 -11.872  1.00  9.990          O  
ATOM  27849  ND2 ASN A1720     -14.961 -54.191 -13.076  1.00  9.990          N  
ATOM  27850  H   ASN A1720     -15.579 -58.801 -13.413  1.00  8.900          H  
ATOM  27851  HA  ASN A1720     -14.811 -56.950 -11.458  1.00  8.420          H  
ATOM  27852 1HB  ASN A1720     -15.364 -56.468 -13.890  1.00 11.990          H  
ATOM  27853 2HB  ASN A1720     -17.058 -56.493 -13.438  1.00 11.990          H  
ATOM  27854 1HD2 ASN A1720     -14.835 -53.230 -12.818  1.00 11.990          H  
ATOM  27855 2HD2 ASN A1720     -14.266 -54.673 -13.630  1.00 11.990          H  
ATOM  27856  N   CYS A1721     -16.495 -56.700  -9.688  1.00  6.210          N  
ATOM  27857  CA  CYS A1721     -17.381 -56.619  -8.533  1.00  5.850          C  
ATOM  27858  C   CYS A1721     -18.114 -55.301  -8.295  1.00  5.240          C  
ATOM  27859  O   CYS A1721     -18.608 -55.091  -7.182  1.00  5.430          O  
ATOM  27860  CB  CYS A1721     -16.562 -56.882  -7.270  1.00  8.330          C  
ATOM  27861  SG  CYS A1721     -15.896 -58.536  -7.145  1.00  8.330          S  
ATOM  27862  H   CYS A1721     -15.527 -56.440  -9.576  1.00  7.450          H  
ATOM  27863  HA  CYS A1721     -18.127 -57.408  -8.643  1.00  7.020          H  
ATOM  27864 1HB  CYS A1721     -15.726 -56.185  -7.239  1.00 10.000          H  
ATOM  27865 2HB  CYS A1721     -17.164 -56.693  -6.398  1.00 10.000          H  
ATOM  27866  HG  CYS A1721     -17.077 -59.152  -7.220  1.00 10.000          H  
ATOM  27867  N   CYS A1722     -18.189 -54.403  -9.281  1.00  4.790          N  
ATOM  27868  CA  CYS A1722     -18.864 -53.128  -9.024  1.00  4.220          C  
ATOM  27869  C   CYS A1722     -19.450 -52.419 -10.244  1.00  3.900          C  
ATOM  27870  O   CYS A1722     -19.336 -52.880 -11.377  1.00  4.450          O  
ATOM  27871  CB  CYS A1722     -17.946 -52.208  -8.212  1.00  6.140          C  
ATOM  27872  SG  CYS A1722     -16.378 -51.770  -8.969  1.00  6.140          S  
ATOM  27873  H   CYS A1722     -17.772 -54.587 -10.199  1.00  5.750          H  
ATOM  27874  HA  CYS A1722     -19.702 -53.347  -8.376  1.00  5.060          H  
ATOM  27875 1HB  CYS A1722     -18.467 -51.276  -7.981  1.00  7.360          H  
ATOM  27876 2HB  CYS A1722     -17.736 -52.680  -7.254  1.00  7.360          H  
ATOM  27877  N   VAL A1723     -20.131 -51.303 -10.001  1.00  3.390          N  
ATOM  27878  CA  VAL A1723     -20.826 -50.583 -11.079  1.00  3.250          C  
ATOM  27879  C   VAL A1723     -20.065 -49.364 -11.576  1.00  2.960          C  
ATOM  27880  O   VAL A1723     -19.298 -48.755 -10.840  1.00  3.160          O  
ATOM  27881  CB  VAL A1723     -22.212 -50.133 -10.578  1.00  4.610          C  
ATOM  27882  CG1 VAL A1723     -21.997 -49.112  -9.502  1.00  4.610          C  
ATOM  27883  CG2 VAL A1723     -23.135 -49.595 -11.738  1.00  4.610          C  
ATOM  27884  H   VAL A1723     -20.187 -50.966  -9.033  1.00  4.070          H  
ATOM  27885  HA  VAL A1723     -20.966 -51.271 -11.915  1.00  3.900          H  
ATOM  27886  HB  VAL A1723     -22.697 -50.992 -10.125  1.00  5.530          H  
ATOM  27887 1HG1 VAL A1723     -22.883 -48.822  -9.078  1.00  5.530          H  
ATOM  27888 2HG1 VAL A1723     -21.411 -49.537  -8.784  1.00  5.530          H  
ATOM  27889 3HG1 VAL A1723     -21.501 -48.224  -9.891  1.00  5.530          H  
ATOM  27890 1HG2 VAL A1723     -24.095 -49.327 -11.332  1.00  5.530          H  
ATOM  27891 2HG2 VAL A1723     -22.723 -48.720 -12.215  1.00  5.530          H  
ATOM  27892 3HG2 VAL A1723     -23.270 -50.366 -12.477  1.00  5.530          H  
ATOM  27893  N   ASP A1724     -20.310 -49.022 -12.837  1.00  3.050          N  
ATOM  27894  CA  ASP A1724     -19.762 -47.850 -13.491  1.00  2.890          C  
ATOM  27895  C   ASP A1724     -20.050 -46.580 -12.658  1.00  2.410          C  
ATOM  27896  O   ASP A1724     -21.211 -46.337 -12.304  1.00  2.360          O  
ATOM  27897  CB  ASP A1724     -20.427 -47.700 -14.870  1.00  4.110          C  
ATOM  27898  CG  ASP A1724     -19.886 -46.563 -15.715  1.00  4.110          C  
ATOM  27899  OD1 ASP A1724     -20.260 -45.407 -15.460  1.00  4.110          O  
ATOM  27900  OD2 ASP A1724     -19.106 -46.829 -16.604  1.00  4.110          O  
ATOM  27901  H   ASP A1724     -20.926 -49.625 -13.367  1.00  3.660          H  
ATOM  27902  HA  ASP A1724     -18.703 -48.030 -13.614  1.00  3.470          H  
ATOM  27903 1HB  ASP A1724     -20.303 -48.628 -15.430  1.00  4.930          H  
ATOM  27904 2HB  ASP A1724     -21.489 -47.556 -14.734  1.00  4.930          H  
ATOM  27905  N   PRO A1725     -19.026 -45.734 -12.381  1.00  2.480          N  
ATOM  27906  CA  PRO A1725     -19.066 -44.513 -11.579  1.00  2.330          C  
ATOM  27907  C   PRO A1725     -19.959 -43.391 -12.107  1.00  1.990          C  
ATOM  27908  O   PRO A1725     -20.218 -42.440 -11.375  1.00  2.510          O  
ATOM  27909  CB  PRO A1725     -17.594 -44.065 -11.551  1.00  3.500          C  
ATOM  27910  CG  PRO A1725     -16.975 -44.668 -12.777  1.00  3.500          C  
ATOM  27911  CD  PRO A1725     -17.672 -45.994 -12.957  1.00  3.500          C  
ATOM  27912  HA  PRO A1725     -19.386 -44.789 -10.567  1.00  2.800          H  
ATOM  27913 1HB  PRO A1725     -17.540 -42.966 -11.548  1.00  4.190          H  
ATOM  27914 2HB  PRO A1725     -17.122 -44.413 -10.620  1.00  4.190          H  
ATOM  27915 1HG  PRO A1725     -17.122 -44.001 -13.641  1.00  4.190          H  
ATOM  27916 2HG  PRO A1725     -15.884 -44.773 -12.643  1.00  4.190          H  
ATOM  27917 1HD  PRO A1725     -17.708 -46.179 -14.042  1.00  4.190          H  
ATOM  27918 2HD  PRO A1725     -17.158 -46.795 -12.399  1.00  4.190          H  
ATOM  27919  N   ILE A1726     -20.358 -43.434 -13.382  1.00  1.610          N  
ATOM  27920  CA  ILE A1726     -21.220 -42.392 -13.919  1.00  1.570          C  
ATOM  27921  C   ILE A1726     -22.640 -42.899 -13.973  1.00  1.410          C  
ATOM  27922  O   ILE A1726     -23.570 -42.214 -13.532  1.00  1.230          O  
ATOM  27923  CB  ILE A1726     -20.770 -41.906 -15.308  1.00  2.210          C  
ATOM  27924  CG1 ILE A1726     -19.367 -41.250 -15.174  1.00  2.210          C  
ATOM  27925  CG2 ILE A1726     -21.832 -40.916 -15.888  1.00  2.210          C  
ATOM  27926  CD1 ILE A1726     -18.679 -40.931 -16.488  1.00  2.210          C  
ATOM  27927  H   ILE A1726     -20.131 -44.225 -14.002  1.00  1.930          H  
ATOM  27928  HA  ILE A1726     -21.196 -41.536 -13.247  1.00  1.880          H  
ATOM  27929  HB  ILE A1726     -20.664 -42.767 -15.977  1.00  2.660          H  
ATOM  27930 1HG1 ILE A1726     -19.469 -40.330 -14.604  1.00  2.660          H  
ATOM  27931 2HG1 ILE A1726     -18.723 -41.929 -14.616  1.00  2.660          H  
ATOM  27932 1HG2 ILE A1726     -21.526 -40.571 -16.867  1.00  2.660          H  
ATOM  27933 2HG2 ILE A1726     -22.797 -41.409 -15.986  1.00  2.660          H  
ATOM  27934 3HG2 ILE A1726     -21.934 -40.060 -15.218  1.00  2.660          H  
ATOM  27935 1HD1 ILE A1726     -17.706 -40.483 -16.283  1.00  2.660          H  
ATOM  27936 2HD1 ILE A1726     -18.541 -41.850 -17.062  1.00  2.660          H  
ATOM  27937 3HD1 ILE A1726     -19.272 -40.231 -17.066  1.00  2.660          H  
ATOM  27938  N   LEU A1727     -22.829 -44.082 -14.550  1.00  1.520          N  
ATOM  27939  CA  LEU A1727     -24.190 -44.585 -14.673  1.00  1.430          C  
ATOM  27940  C   LEU A1727     -24.839 -44.845 -13.320  1.00  1.340          C  
ATOM  27941  O   LEU A1727     -26.046 -44.639 -13.166  1.00  1.240          O  
ATOM  27942  CB  LEU A1727     -24.239 -45.857 -15.522  1.00  2.040          C  
ATOM  27943  CG  LEU A1727     -23.930 -45.691 -17.044  1.00  2.040          C  
ATOM  27944  CD1 LEU A1727     -23.825 -47.055 -17.687  1.00  2.040          C  
ATOM  27945  CD2 LEU A1727     -25.046 -44.893 -17.741  1.00  2.040          C  
ATOM  27946  H   LEU A1727     -22.017 -44.609 -14.908  1.00  1.820          H  
ATOM  27947  HA  LEU A1727     -24.781 -43.820 -15.161  1.00  1.720          H  
ATOM  27948 1HB  LEU A1727     -23.537 -46.568 -15.109  1.00  2.450          H  
ATOM  27949 2HB  LEU A1727     -25.234 -46.273 -15.435  1.00  2.450          H  
ATOM  27950  HG  LEU A1727     -22.973 -45.176 -17.165  1.00  2.450          H  
ATOM  27951 1HD1 LEU A1727     -23.602 -46.920 -18.734  1.00  2.450          H  
ATOM  27952 2HD1 LEU A1727     -23.027 -47.627 -17.213  1.00  2.450          H  
ATOM  27953 3HD1 LEU A1727     -24.760 -47.585 -17.589  1.00  2.450          H  
ATOM  27954 1HD2 LEU A1727     -24.811 -44.799 -18.802  1.00  2.450          H  
ATOM  27955 2HD2 LEU A1727     -25.998 -45.418 -17.629  1.00  2.450          H  
ATOM  27956 3HD2 LEU A1727     -25.133 -43.900 -17.317  1.00  2.450          H  
ATOM  27957  N   ALA A1728     -24.067 -45.297 -12.330  1.00  1.430          N  
ATOM  27958  CA  ALA A1728     -24.647 -45.576 -11.037  1.00  1.450          C  
ATOM  27959  C   ALA A1728     -25.225 -44.336 -10.340  1.00  1.280          C  
ATOM  27960  O   ALA A1728     -26.385 -44.397  -9.946  1.00  1.180          O  
ATOM  27961  CB  ALA A1728     -23.627 -46.255 -10.182  1.00  2.020          C  
ATOM  27962  H   ALA A1728     -23.067 -45.488 -12.473  1.00  1.720          H  
ATOM  27963  HA  ALA A1728     -25.469 -46.272 -11.191  1.00  1.740          H  
ATOM  27964 1HB  ALA A1728     -24.064 -46.528  -9.243  1.00  2.430          H  
ATOM  27965 2HB  ALA A1728     -23.331 -47.106 -10.712  1.00  2.430          H  
ATOM  27966 3HB  ALA A1728     -22.767 -45.664 -10.015  1.00  2.430          H  
ATOM  27967  N   PRO A1729     -24.509 -43.201 -10.116  1.00  1.270          N  
ATOM  27968  CA  PRO A1729     -25.112 -42.032  -9.523  1.00  1.170          C  
ATOM  27969  C   PRO A1729     -26.195 -41.457 -10.419  1.00  1.000          C  
ATOM  27970  O   PRO A1729     -27.148 -40.870  -9.922  1.00  0.960          O  
ATOM  27971  CB  PRO A1729     -23.932 -41.082  -9.320  1.00  1.750          C  
ATOM  27972  CG  PRO A1729     -22.894 -41.548 -10.283  1.00  1.750          C  
ATOM  27973  CD  PRO A1729     -23.078 -43.057 -10.365  1.00  1.750          C  
ATOM  27974  HA  PRO A1729     -25.537 -42.315  -8.552  1.00  1.400          H  
ATOM  27975 1HB  PRO A1729     -24.249 -40.048  -9.518  1.00  2.110          H  
ATOM  27976 2HB  PRO A1729     -23.593 -41.120  -8.276  1.00  2.110          H  
ATOM  27977 1HG  PRO A1729     -23.014 -41.047 -11.257  1.00  2.110          H  
ATOM  27978 2HG  PRO A1729     -21.891 -41.273  -9.915  1.00  2.110          H  
ATOM  27979 1HD  PRO A1729     -22.774 -43.401 -11.321  1.00  2.110          H  
ATOM  27980 2HD  PRO A1729     -22.511 -43.514  -9.582  1.00  2.110          H  
ATOM  27981  N   CYS A1730     -26.143 -41.696 -11.739  1.00  0.970          N  
ATOM  27982  CA  CYS A1730     -27.237 -41.189 -12.550  1.00  0.890          C  
ATOM  27983  C   CYS A1730     -28.483 -41.929 -12.091  1.00  0.840          C  
ATOM  27984  O   CYS A1730     -29.473 -41.328 -11.676  1.00  0.790          O  
ATOM  27985  CB  CYS A1730     -27.014 -41.423 -14.050  1.00  1.280          C  
ATOM  27986  SG  CYS A1730     -25.684 -40.439 -14.786  1.00  1.280          S  
ATOM  27987  H   CYS A1730     -25.334 -42.135 -12.195  1.00  1.160          H  
ATOM  27988  HA  CYS A1730     -27.361 -40.121 -12.370  1.00  1.070          H  
ATOM  27989 1HB  CYS A1730     -26.788 -42.468 -14.225  1.00  1.530          H  
ATOM  27990 2HB  CYS A1730     -27.931 -41.198 -14.586  1.00  1.530          H  
ATOM  27991  HG  CYS A1730     -24.663 -41.117 -14.215  1.00  1.530          H  
ATOM  27992  N   PHE A1731     -28.395 -43.260 -12.061  1.00  0.880          N  
ATOM  27993  CA  PHE A1731     -29.487 -44.117 -11.633  1.00  0.880          C  
ATOM  27994  C   PHE A1731     -30.013 -43.740 -10.255  1.00  0.810          C  
ATOM  27995  O   PHE A1731     -31.215 -43.512 -10.087  1.00  0.780          O  
ATOM  27996  CB  PHE A1731     -28.971 -45.560 -11.596  1.00  1.230          C  
ATOM  27997  CG  PHE A1731     -29.859 -46.609 -11.025  1.00  1.230          C  
ATOM  27998  CD1 PHE A1731     -30.766 -47.288 -11.797  1.00  1.230          C  
ATOM  27999  CD2 PHE A1731     -29.756 -46.937  -9.671  1.00  1.230          C  
ATOM  28000  CE1 PHE A1731     -31.524 -48.276 -11.233  1.00  1.230          C  
ATOM  28001  CE2 PHE A1731     -30.521 -47.918  -9.127  1.00  1.230          C  
ATOM  28002  CZ  PHE A1731     -31.398 -48.592  -9.924  1.00  1.230          C  
ATOM  28003  H   PHE A1731     -27.527 -43.704 -12.380  1.00  1.060          H  
ATOM  28004  HA  PHE A1731     -30.296 -44.031 -12.356  1.00  1.060          H  
ATOM  28005 1HB  PHE A1731     -28.722 -45.852 -12.608  1.00  1.480          H  
ATOM  28006 2HB  PHE A1731     -28.055 -45.597 -11.052  1.00  1.480          H  
ATOM  28007  HD1 PHE A1731     -30.866 -47.048 -12.858  1.00  1.480          H  
ATOM  28008  HD2 PHE A1731     -29.038 -46.410  -9.046  1.00  1.480          H  
ATOM  28009  HE1 PHE A1731     -32.229 -48.819 -11.823  1.00  1.480          H  
ATOM  28010  HE2 PHE A1731     -30.420 -48.168  -8.071  1.00  1.480          H  
ATOM  28011  HZ  PHE A1731     -32.007 -49.387  -9.517  1.00  1.480          H  
ATOM  28012  N   PHE A1732     -29.115 -43.631  -9.269  1.00  0.830          N  
ATOM  28013  CA  PHE A1732     -29.547 -43.370  -7.904  1.00  0.780          C  
ATOM  28014  C   PHE A1732     -30.134 -41.987  -7.689  1.00  0.760          C  
ATOM  28015  O   PHE A1732     -31.156 -41.863  -7.013  1.00  0.760          O  
ATOM  28016  CB  PHE A1732     -28.381 -43.529  -6.923  1.00  1.110          C  
ATOM  28017  CG  PHE A1732     -27.910 -44.931  -6.727  1.00  1.110          C  
ATOM  28018  CD1 PHE A1732     -26.638 -45.288  -7.087  1.00  1.110          C  
ATOM  28019  CD2 PHE A1732     -28.733 -45.895  -6.196  1.00  1.110          C  
ATOM  28020  CE1 PHE A1732     -26.192 -46.553  -6.913  1.00  1.110          C  
ATOM  28021  CE2 PHE A1732     -28.291 -47.182  -6.035  1.00  1.110          C  
ATOM  28022  CZ  PHE A1732     -27.020 -47.512  -6.385  1.00  1.110          C  
ATOM  28023  H   PHE A1732     -28.125 -43.799  -9.474  1.00  1.000          H  
ATOM  28024  HA  PHE A1732     -30.316 -44.101  -7.659  1.00  0.940          H  
ATOM  28025 1HB  PHE A1732     -27.540 -42.943  -7.287  1.00  1.330          H  
ATOM  28026 2HB  PHE A1732     -28.658 -43.121  -5.954  1.00  1.330          H  
ATOM  28027  HD1 PHE A1732     -25.973 -44.535  -7.506  1.00  1.330          H  
ATOM  28028  HD2 PHE A1732     -29.738 -45.621  -5.908  1.00  1.330          H  
ATOM  28029  HE1 PHE A1732     -25.177 -46.800  -7.188  1.00  1.330          H  
ATOM  28030  HE2 PHE A1732     -28.946 -47.940  -5.623  1.00  1.330          H  
ATOM  28031  HZ  PHE A1732     -26.663 -48.533  -6.247  1.00  1.330          H  
ATOM  28032  N   ILE A1733     -29.507 -40.946  -8.236  1.00  0.780          N  
ATOM  28033  CA  ILE A1733     -29.980 -39.592  -8.000  1.00  0.790          C  
ATOM  28034  C   ILE A1733     -31.267 -39.370  -8.755  1.00  0.770          C  
ATOM  28035  O   ILE A1733     -32.201 -38.791  -8.204  1.00  0.750          O  
ATOM  28036  CB  ILE A1733     -28.928 -38.515  -8.345  1.00  1.100          C  
ATOM  28037  CG1 ILE A1733     -27.858 -38.395  -7.212  1.00  1.100          C  
ATOM  28038  CG2 ILE A1733     -29.615 -37.130  -8.490  1.00  1.100          C  
ATOM  28039  CD1 ILE A1733     -27.196 -39.695  -6.760  1.00  1.100          C  
ATOM  28040  H   ILE A1733     -28.673 -41.080  -8.816  1.00  0.940          H  
ATOM  28041  HA  ILE A1733     -30.204 -39.486  -6.939  1.00  0.950          H  
ATOM  28042  HB  ILE A1733     -28.418 -38.779  -9.274  1.00  1.320          H  
ATOM  28043 1HG1 ILE A1733     -27.071 -37.736  -7.573  1.00  1.320          H  
ATOM  28044 2HG1 ILE A1733     -28.321 -37.934  -6.351  1.00  1.320          H  
ATOM  28045 1HG2 ILE A1733     -28.861 -36.382  -8.722  1.00  1.320          H  
ATOM  28046 2HG2 ILE A1733     -30.347 -37.146  -9.290  1.00  1.320          H  
ATOM  28047 3HG2 ILE A1733     -30.113 -36.863  -7.552  1.00  1.320          H  
ATOM  28048 1HD1 ILE A1733     -26.475 -39.488  -6.000  1.00  1.320          H  
ATOM  28049 2HD1 ILE A1733     -27.921 -40.367  -6.353  1.00  1.320          H  
ATOM  28050 3HD1 ILE A1733     -26.697 -40.161  -7.594  1.00  1.320          H  
ATOM  28051  N   ILE A1734     -31.325 -39.795 -10.022  1.00  0.800          N  
ATOM  28052  CA  ILE A1734     -32.537 -39.616 -10.793  1.00  0.830          C  
ATOM  28053  C   ILE A1734     -33.664 -40.366 -10.113  1.00  0.760          C  
ATOM  28054  O   ILE A1734     -34.739 -39.808  -9.919  1.00  0.760          O  
ATOM  28055  CB  ILE A1734     -32.367 -40.098 -12.247  1.00  1.150          C  
ATOM  28056  CG1 ILE A1734     -31.367 -39.164 -12.985  1.00  1.150          C  
ATOM  28057  CG2 ILE A1734     -33.734 -40.135 -12.948  1.00  1.150          C  
ATOM  28058  CD1 ILE A1734     -30.869 -39.700 -14.322  1.00  1.150          C  
ATOM  28059  H   ILE A1734     -30.521 -40.252 -10.462  1.00  0.960          H  
ATOM  28060  HA  ILE A1734     -32.788 -38.555 -10.809  1.00  1.000          H  
ATOM  28061  HB  ILE A1734     -31.937 -41.101 -12.245  1.00  1.380          H  
ATOM  28062 1HG1 ILE A1734     -31.842 -38.199 -13.152  1.00  1.380          H  
ATOM  28063 2HG1 ILE A1734     -30.500 -39.016 -12.342  1.00  1.380          H  
ATOM  28064 1HG2 ILE A1734     -33.628 -40.485 -13.967  1.00  1.380          H  
ATOM  28065 2HG2 ILE A1734     -34.388 -40.807 -12.422  1.00  1.380          H  
ATOM  28066 3HG2 ILE A1734     -34.172 -39.136 -12.953  1.00  1.380          H  
ATOM  28067 1HD1 ILE A1734     -30.164 -38.988 -14.747  1.00  1.380          H  
ATOM  28068 2HD1 ILE A1734     -30.367 -40.653 -14.157  1.00  1.380          H  
ATOM  28069 3HD1 ILE A1734     -31.693 -39.839 -15.011  1.00  1.380          H  
ATOM  28070  N   PHE A1735     -33.443 -41.623  -9.717  1.00  0.730          N  
ATOM  28071  CA  PHE A1735     -34.502 -42.359  -9.057  1.00  0.700          C  
ATOM  28072  C   PHE A1735     -34.989 -41.626  -7.813  1.00  0.640          C  
ATOM  28073  O   PHE A1735     -36.201 -41.480  -7.628  1.00  0.650          O  
ATOM  28074  CB  PHE A1735     -34.077 -43.755  -8.687  1.00  0.990          C  
ATOM  28075  CG  PHE A1735     -35.176 -44.512  -8.066  1.00  0.990          C  
ATOM  28076  CD1 PHE A1735     -36.213 -44.998  -8.825  1.00  0.990          C  
ATOM  28077  CD2 PHE A1735     -35.178 -44.744  -6.757  1.00  0.990          C  
ATOM  28078  CE1 PHE A1735     -37.223 -45.708  -8.259  1.00  0.990          C  
ATOM  28079  CE2 PHE A1735     -36.161 -45.444  -6.174  1.00  0.990          C  
ATOM  28080  CZ  PHE A1735     -37.192 -45.936  -6.914  1.00  0.990          C  
ATOM  28081  H   PHE A1735     -32.554 -42.097  -9.893  1.00  0.880          H  
ATOM  28082  HA  PHE A1735     -35.336 -42.440  -9.751  1.00  0.840          H  
ATOM  28083 1HB  PHE A1735     -33.730 -44.279  -9.539  1.00  1.190          H  
ATOM  28084 2HB  PHE A1735     -33.241 -43.706  -7.985  1.00  1.190          H  
ATOM  28085  HD1 PHE A1735     -36.221 -44.803  -9.878  1.00  1.190          H  
ATOM  28086  HD2 PHE A1735     -34.377 -44.356  -6.188  1.00  1.190          H  
ATOM  28087  HE1 PHE A1735     -38.030 -46.083  -8.876  1.00  1.190          H  
ATOM  28088  HE2 PHE A1735     -36.123 -45.618  -5.122  1.00  1.190          H  
ATOM  28089  HZ  PHE A1735     -37.974 -46.506  -6.422  1.00  1.190          H  
ATOM  28090  N   VAL A1736     -34.065 -41.155  -6.956  1.00  0.620          N  
ATOM  28091  CA  VAL A1736     -34.482 -40.434  -5.765  1.00  0.660          C  
ATOM  28092  C   VAL A1736     -35.285 -39.198  -6.137  1.00  0.670          C  
ATOM  28093  O   VAL A1736     -36.326 -38.956  -5.531  1.00  0.660          O  
ATOM  28094  CB  VAL A1736     -33.262 -40.010  -4.896  1.00  0.910          C  
ATOM  28095  CG1 VAL A1736     -33.680 -39.025  -3.784  1.00  0.910          C  
ATOM  28096  CG2 VAL A1736     -32.665 -41.228  -4.216  1.00  0.910          C  
ATOM  28097  H   VAL A1736     -33.067 -41.310  -7.132  1.00  0.740          H  
ATOM  28098  HA  VAL A1736     -35.111 -41.096  -5.172  1.00  0.790          H  
ATOM  28099  HB  VAL A1736     -32.516 -39.533  -5.537  1.00  1.090          H  
ATOM  28100 1HG1 VAL A1736     -32.801 -38.759  -3.194  1.00  1.090          H  
ATOM  28101 2HG1 VAL A1736     -34.100 -38.121  -4.221  1.00  1.090          H  
ATOM  28102 3HG1 VAL A1736     -34.424 -39.492  -3.136  1.00  1.090          H  
ATOM  28103 1HG2 VAL A1736     -31.811 -40.923  -3.621  1.00  1.090          H  
ATOM  28104 2HG2 VAL A1736     -33.413 -41.682  -3.566  1.00  1.090          H  
ATOM  28105 3HG2 VAL A1736     -32.350 -41.945  -4.951  1.00  1.090          H  
ATOM  28106  N   LEU A1737     -34.828 -38.416  -7.114  1.00  0.730          N  
ATOM  28107  CA  LEU A1737     -35.563 -37.221  -7.495  1.00  0.820          C  
ATOM  28108  C   LEU A1737     -36.951 -37.528  -8.051  1.00  0.800          C  
ATOM  28109  O   LEU A1737     -37.907 -36.815  -7.723  1.00  0.840          O  
ATOM  28110  CB  LEU A1737     -34.765 -36.436  -8.540  1.00  1.110          C  
ATOM  28111  CG  LEU A1737     -33.463 -35.749  -8.062  1.00  1.110          C  
ATOM  28112  CD1 LEU A1737     -32.721 -35.231  -9.272  1.00  1.110          C  
ATOM  28113  CD2 LEU A1737     -33.786 -34.604  -7.117  1.00  1.110          C  
ATOM  28114  H   LEU A1737     -33.946 -38.645  -7.580  1.00  0.880          H  
ATOM  28115  HA  LEU A1737     -35.698 -36.617  -6.604  1.00  0.980          H  
ATOM  28116 1HB  LEU A1737     -34.486 -37.134  -9.333  1.00  1.330          H  
ATOM  28117 2HB  LEU A1737     -35.412 -35.675  -8.968  1.00  1.330          H  
ATOM  28118  HG  LEU A1737     -32.827 -36.467  -7.550  1.00  1.330          H  
ATOM  28119 1HD1 LEU A1737     -31.795 -34.752  -8.952  1.00  1.330          H  
ATOM  28120 2HD1 LEU A1737     -32.487 -36.064  -9.935  1.00  1.330          H  
ATOM  28121 3HD1 LEU A1737     -33.340 -34.509  -9.801  1.00  1.330          H  
ATOM  28122 1HD2 LEU A1737     -32.861 -34.128  -6.821  1.00  1.330          H  
ATOM  28123 2HD2 LEU A1737     -34.417 -33.875  -7.625  1.00  1.330          H  
ATOM  28124 3HD2 LEU A1737     -34.301 -34.967  -6.231  1.00  1.330          H  
ATOM  28125  N   ILE A1738     -37.085 -38.586  -8.866  1.00  0.790          N  
ATOM  28126  CA  ILE A1738     -38.391 -38.932  -9.416  1.00  0.850          C  
ATOM  28127  C   ILE A1738     -39.312 -39.357  -8.295  1.00  0.740          C  
ATOM  28128  O   ILE A1738     -40.459 -38.911  -8.242  1.00  0.750          O  
ATOM  28129  CB  ILE A1738     -38.341 -40.071 -10.464  1.00  1.170          C  
ATOM  28130  CG1 ILE A1738     -37.595 -39.612 -11.737  1.00  1.170          C  
ATOM  28131  CG2 ILE A1738     -39.799 -40.495 -10.823  1.00  1.170          C  
ATOM  28132  CD1 ILE A1738     -37.239 -40.754 -12.678  1.00  1.170          C  
ATOM  28133  H   ILE A1738     -36.253 -39.122  -9.133  1.00  0.950          H  
ATOM  28134  HA  ILE A1738     -38.813 -38.048  -9.889  1.00  1.020          H  
ATOM  28135  HB  ILE A1738     -37.795 -40.923 -10.050  1.00  1.400          H  
ATOM  28136 1HG1 ILE A1738     -38.212 -38.895 -12.275  1.00  1.400          H  
ATOM  28137 2HG1 ILE A1738     -36.673 -39.114 -11.439  1.00  1.400          H  
ATOM  28138 1HG2 ILE A1738     -39.789 -41.293 -11.543  1.00  1.400          H  
ATOM  28139 2HG2 ILE A1738     -40.323 -40.844  -9.939  1.00  1.400          H  
ATOM  28140 3HG2 ILE A1738     -40.334 -39.640 -11.238  1.00  1.400          H  
ATOM  28141 1HD1 ILE A1738     -36.705 -40.354 -13.539  1.00  1.400          H  
ATOM  28142 2HD1 ILE A1738     -36.602 -41.461 -12.149  1.00  1.400          H  
ATOM  28143 3HD1 ILE A1738     -38.126 -41.263 -13.025  1.00  1.400          H  
ATOM  28144  N   SER A1739     -38.831 -40.240  -7.417  1.00  0.650          N  
ATOM  28145  CA  SER A1739     -39.637 -40.722  -6.314  1.00  0.620          C  
ATOM  28146  C   SER A1739     -40.052 -39.587  -5.391  1.00  0.630          C  
ATOM  28147  O   SER A1739     -41.204 -39.556  -4.951  1.00  0.690          O  
ATOM  28148  CB  SER A1739     -38.887 -41.793  -5.556  1.00  0.880          C  
ATOM  28149  OG  SER A1739     -38.736 -42.950  -6.345  1.00  0.880          O  
ATOM  28150  H   SER A1739     -37.877 -40.595  -7.528  1.00  0.780          H  
ATOM  28151  HA  SER A1739     -40.538 -41.172  -6.729  1.00  0.740          H  
ATOM  28152 1HB  SER A1739     -37.900 -41.409  -5.280  1.00  1.060          H  
ATOM  28153 2HB  SER A1739     -39.416 -42.025  -4.639  1.00  1.060          H  
ATOM  28154  HG  SER A1739     -38.079 -43.498  -5.902  1.00  1.060          H  
ATOM  28155  N   GLN A1740     -39.147 -38.631  -5.111  1.00  0.670          N  
ATOM  28156  CA  GLN A1740     -39.500 -37.494  -4.269  1.00  0.830          C  
ATOM  28157  C   GLN A1740     -40.571 -36.646  -4.937  1.00  0.980          C  
ATOM  28158  O   GLN A1740     -41.481 -36.153  -4.266  1.00  1.080          O  
ATOM  28159  CB  GLN A1740     -38.279 -36.616  -3.976  1.00  1.100          C  
ATOM  28160  CG  GLN A1740     -37.251 -37.215  -3.035  1.00  1.100          C  
ATOM  28161  CD  GLN A1740     -36.013 -36.341  -2.927  1.00  1.100          C  
ATOM  28162  OE1 GLN A1740     -35.799 -35.437  -3.742  1.00  1.100          O  
ATOM  28163  NE2 GLN A1740     -35.195 -36.603  -1.918  1.00  1.100          N  
ATOM  28164  H   GLN A1740     -38.187 -38.718  -5.457  1.00  0.800          H  
ATOM  28165  HA  GLN A1740     -39.894 -37.872  -3.328  1.00  1.000          H  
ATOM  28166 1HB  GLN A1740     -37.768 -36.409  -4.920  1.00  1.320          H  
ATOM  28167 2HB  GLN A1740     -38.604 -35.662  -3.567  1.00  1.320          H  
ATOM  28168 1HG  GLN A1740     -37.697 -37.283  -2.046  1.00  1.320          H  
ATOM  28169 2HG  GLN A1740     -36.966 -38.200  -3.363  1.00  1.320          H  
ATOM  28170 1HE2 GLN A1740     -34.365 -36.061  -1.790  1.00  1.320          H  
ATOM  28171 2HE2 GLN A1740     -35.407 -37.345  -1.279  1.00  1.320          H  
ATOM  28172  N   PHE A1741     -40.461 -36.450  -6.254  1.00  1.070          N  
ATOM  28173  CA  PHE A1741     -41.437 -35.665  -6.981  1.00  1.310          C  
ATOM  28174  C   PHE A1741     -42.803 -36.353  -6.981  1.00  1.280          C  
ATOM  28175  O   PHE A1741     -43.835 -35.730  -6.706  1.00  1.410          O  
ATOM  28176  CB  PHE A1741     -40.985 -35.406  -8.404  1.00  1.740          C  
ATOM  28177  CG  PHE A1741     -41.879 -34.471  -9.083  1.00  1.740          C  
ATOM  28178  CD1 PHE A1741     -41.779 -33.126  -8.772  1.00  1.740          C  
ATOM  28179  CD2 PHE A1741     -42.814 -34.882 -10.004  1.00  1.740          C  
ATOM  28180  CE1 PHE A1741     -42.582 -32.220  -9.364  1.00  1.740          C  
ATOM  28181  CE2 PHE A1741     -43.625 -33.955 -10.597  1.00  1.740          C  
ATOM  28182  CZ  PHE A1741     -43.493 -32.629 -10.272  1.00  1.740          C  
ATOM  28183  H   PHE A1741     -39.639 -36.807  -6.754  1.00  1.280          H  
ATOM  28184  HA  PHE A1741     -41.534 -34.706  -6.482  1.00  1.570          H  
ATOM  28185 1HB  PHE A1741     -39.974 -35.003  -8.406  1.00  2.090          H  
ATOM  28186 2HB  PHE A1741     -40.966 -36.344  -8.963  1.00  2.090          H  
ATOM  28187  HD1 PHE A1741     -41.037 -32.803  -8.041  1.00  2.090          H  
ATOM  28188  HD2 PHE A1741     -42.900 -35.941 -10.257  1.00  2.090          H  
ATOM  28189  HE1 PHE A1741     -42.494 -31.169  -9.118  1.00  2.090          H  
ATOM  28190  HE2 PHE A1741     -44.367 -34.259 -11.333  1.00  2.090          H  
ATOM  28191  HZ  PHE A1741     -44.100 -31.911 -10.742  1.00  2.090          H  
ATOM  28192  N   VAL A1742     -42.831 -37.646  -7.286  1.00  1.160          N  
ATOM  28193  CA  VAL A1742     -44.105 -38.337  -7.304  1.00  1.270          C  
ATOM  28194  C   VAL A1742     -44.689 -38.290  -5.896  1.00  1.020          C  
ATOM  28195  O   VAL A1742     -45.880 -38.017  -5.739  1.00  1.080          O  
ATOM  28196  CB  VAL A1742     -43.962 -39.783  -7.822  1.00  1.730          C  
ATOM  28197  CG1 VAL A1742     -45.291 -40.571  -7.657  1.00  1.730          C  
ATOM  28198  CG2 VAL A1742     -43.585 -39.746  -9.281  1.00  1.730          C  
ATOM  28199  H   VAL A1742     -41.961 -38.135  -7.515  1.00  1.390          H  
ATOM  28200  HA  VAL A1742     -44.775 -37.807  -7.976  1.00  1.520          H  
ATOM  28201  HB  VAL A1742     -43.186 -40.281  -7.258  1.00  2.080          H  
ATOM  28202 1HG1 VAL A1742     -45.169 -41.590  -8.028  1.00  2.080          H  
ATOM  28203 2HG1 VAL A1742     -45.590 -40.611  -6.610  1.00  2.080          H  
ATOM  28204 3HG1 VAL A1742     -46.048 -40.073  -8.229  1.00  2.080          H  
ATOM  28205 1HG2 VAL A1742     -43.469 -40.751  -9.648  1.00  2.080          H  
ATOM  28206 2HG2 VAL A1742     -44.362 -39.249  -9.827  1.00  2.080          H  
ATOM  28207 3HG2 VAL A1742     -42.654 -39.207  -9.410  1.00  2.080          H  
ATOM  28208  N   LEU A1743     -43.862 -38.532  -4.872  1.00  0.920          N  
ATOM  28209  CA  LEU A1743     -44.335 -38.497  -3.506  1.00  1.090          C  
ATOM  28210  C   LEU A1743     -44.869 -37.133  -3.100  1.00  0.930          C  
ATOM  28211  O   LEU A1743     -45.932 -37.065  -2.492  1.00  1.000          O  
ATOM  28212  CB  LEU A1743     -43.236 -38.922  -2.527  1.00  1.460          C  
ATOM  28213  CG  LEU A1743     -43.624 -38.922  -1.019  1.00  1.460          C  
ATOM  28214  CD1 LEU A1743     -44.793 -39.865  -0.774  1.00  1.460          C  
ATOM  28215  CD2 LEU A1743     -42.418 -39.361  -0.206  1.00  1.460          C  
ATOM  28216  H   LEU A1743     -42.884 -38.779  -5.037  1.00  1.100          H  
ATOM  28217  HA  LEU A1743     -45.144 -39.209  -3.440  1.00  1.310          H  
ATOM  28218 1HB  LEU A1743     -42.874 -39.908  -2.792  1.00  1.750          H  
ATOM  28219 2HB  LEU A1743     -42.403 -38.227  -2.645  1.00  1.750          H  
ATOM  28220  HG  LEU A1743     -43.926 -37.919  -0.714  1.00  1.750          H  
ATOM  28221 1HD1 LEU A1743     -45.044 -39.846   0.282  1.00  1.750          H  
ATOM  28222 2HD1 LEU A1743     -45.644 -39.566  -1.320  1.00  1.750          H  
ATOM  28223 3HD1 LEU A1743     -44.513 -40.870  -1.070  1.00  1.750          H  
ATOM  28224 1HD2 LEU A1743     -42.669 -39.360   0.856  1.00  1.750          H  
ATOM  28225 2HD2 LEU A1743     -42.119 -40.367  -0.508  1.00  1.750          H  
ATOM  28226 3HD2 LEU A1743     -41.592 -38.670  -0.386  1.00  1.750          H  
ATOM  28227  N   VAL A1744     -44.203 -36.028  -3.441  1.00  0.990          N  
ATOM  28228  CA  VAL A1744     -44.782 -34.758  -3.021  1.00  1.290          C  
ATOM  28229  C   VAL A1744     -46.156 -34.565  -3.655  1.00  1.150          C  
ATOM  28230  O   VAL A1744     -47.029 -33.962  -3.035  1.00  1.280          O  
ATOM  28231  CB  VAL A1744     -43.853 -33.550  -3.276  1.00  1.690          C  
ATOM  28232  CG1 VAL A1744     -43.693 -33.233  -4.733  1.00  1.690          C  
ATOM  28233  CG2 VAL A1744     -44.420 -32.364  -2.568  1.00  1.690          C  
ATOM  28234  H   VAL A1744     -43.300 -36.077  -3.922  1.00  1.190          H  
ATOM  28235  HA  VAL A1744     -44.918 -34.803  -1.942  1.00  1.550          H  
ATOM  28236  HB  VAL A1744     -42.862 -33.783  -2.880  1.00  2.020          H  
ATOM  28237 1HG1 VAL A1744     -43.025 -32.383  -4.856  1.00  2.020          H  
ATOM  28238 2HG1 VAL A1744     -43.277 -34.072  -5.199  1.00  2.020          H  
ATOM  28239 3HG1 VAL A1744     -44.642 -33.000  -5.176  1.00  2.020          H  
ATOM  28240 1HG2 VAL A1744     -43.743 -31.545  -2.723  1.00  2.020          H  
ATOM  28241 2HG2 VAL A1744     -45.395 -32.108  -2.958  1.00  2.020          H  
ATOM  28242 3HG2 VAL A1744     -44.507 -32.589  -1.508  1.00  2.020          H  
ATOM  28243  N   ASN A1745     -46.361 -35.086  -4.870  1.00  1.060          N  
ATOM  28244  CA  ASN A1745     -47.665 -35.022  -5.508  1.00  1.310          C  
ATOM  28245  C   ASN A1745     -48.679 -35.944  -4.771  1.00  1.090          C  
ATOM  28246  O   ASN A1745     -49.869 -35.635  -4.730  1.00  1.260          O  
ATOM  28247  CB  ASN A1745     -47.518 -35.309  -6.987  1.00  1.730          C  
ATOM  28248  CG  ASN A1745     -46.902 -34.096  -7.772  1.00  1.730          C  
ATOM  28249  OD1 ASN A1745     -47.608 -33.180  -8.252  1.00  1.730          O  
ATOM  28250  ND2 ASN A1745     -45.609 -34.090  -7.868  1.00  1.730          N  
ATOM  28251  H   ASN A1745     -45.564 -35.512  -5.361  1.00  1.270          H  
ATOM  28252  HA  ASN A1745     -48.036 -34.003  -5.414  1.00  1.570          H  
ATOM  28253 1HB  ASN A1745     -46.862 -36.166  -7.117  1.00  2.080          H  
ATOM  28254 2HB  ASN A1745     -48.477 -35.575  -7.414  1.00  2.080          H  
ATOM  28255 1HD2 ASN A1745     -45.134 -33.345  -8.338  1.00  2.080          H  
ATOM  28256 2HD2 ASN A1745     -45.054 -34.835  -7.459  1.00  2.080          H  
ATOM  28257  N   VAL A1746     -48.204 -37.038  -4.136  1.00  0.870          N  
ATOM  28258  CA  VAL A1746     -49.060 -37.920  -3.306  1.00  1.020          C  
ATOM  28259  C   VAL A1746     -49.543 -37.128  -2.123  1.00  0.830          C  
ATOM  28260  O   VAL A1746     -50.735 -37.131  -1.794  1.00  0.910          O  
ATOM  28261  CB  VAL A1746     -48.282 -39.161  -2.758  1.00  1.370          C  
ATOM  28262  CG1 VAL A1746     -49.095 -39.929  -1.763  1.00  1.370          C  
ATOM  28263  CG2 VAL A1746     -47.916 -40.102  -3.849  1.00  1.370          C  
ATOM  28264  H   VAL A1746     -47.215 -37.269  -4.269  1.00  1.040          H  
ATOM  28265  HA  VAL A1746     -49.940 -38.230  -3.851  1.00  1.220          H  
ATOM  28266  HB  VAL A1746     -47.426 -38.818  -2.271  1.00  1.640          H  
ATOM  28267 1HG1 VAL A1746     -48.512 -40.771  -1.395  1.00  1.640          H  
ATOM  28268 2HG1 VAL A1746     -49.377 -39.302  -0.920  1.00  1.640          H  
ATOM  28269 3HG1 VAL A1746     -49.971 -40.288  -2.266  1.00  1.640          H  
ATOM  28270 1HG2 VAL A1746     -47.372 -40.933  -3.438  1.00  1.640          H  
ATOM  28271 2HG2 VAL A1746     -48.819 -40.452  -4.285  1.00  1.640          H  
ATOM  28272 3HG2 VAL A1746     -47.312 -39.606  -4.590  1.00  1.640          H  
ATOM  28273  N   VAL A1747     -48.600 -36.438  -1.500  1.00  0.740          N  
ATOM  28274  CA  VAL A1747     -48.884 -35.645  -0.332  1.00  0.910          C  
ATOM  28275  C   VAL A1747     -49.850 -34.551  -0.666  1.00  0.790          C  
ATOM  28276  O   VAL A1747     -50.900 -34.447  -0.042  1.00  0.810          O  
ATOM  28277  CB  VAL A1747     -47.562 -35.046   0.213  1.00  1.210          C  
ATOM  28278  CG1 VAL A1747     -47.820 -33.992   1.314  1.00  1.210          C  
ATOM  28279  CG2 VAL A1747     -46.701 -36.192   0.754  1.00  1.210          C  
ATOM  28280  H   VAL A1747     -47.645 -36.511  -1.863  1.00  0.890          H  
ATOM  28281  HA  VAL A1747     -49.324 -36.288   0.426  1.00  1.090          H  
ATOM  28282  HB  VAL A1747     -47.038 -34.551  -0.594  1.00  1.450          H  
ATOM  28283 1HG1 VAL A1747     -46.870 -33.596   1.660  1.00  1.450          H  
ATOM  28284 2HG1 VAL A1747     -48.411 -33.181   0.912  1.00  1.450          H  
ATOM  28285 3HG1 VAL A1747     -48.340 -34.426   2.145  1.00  1.450          H  
ATOM  28286 1HG2 VAL A1747     -45.757 -35.798   1.124  1.00  1.450          H  
ATOM  28287 2HG2 VAL A1747     -47.235 -36.687   1.568  1.00  1.450          H  
ATOM  28288 3HG2 VAL A1747     -46.504 -36.913  -0.034  1.00  1.450          H  
ATOM  28289  N   VAL A1748     -49.546 -33.776  -1.687  1.00  0.840          N  
ATOM  28290  CA  VAL A1748     -50.398 -32.677  -2.042  1.00  1.000          C  
ATOM  28291  C   VAL A1748     -51.761 -33.091  -2.538  1.00  0.880          C  
ATOM  28292  O   VAL A1748     -52.759 -32.510  -2.116  1.00  0.910          O  
ATOM  28293  CB  VAL A1748     -49.703 -31.763  -3.018  1.00  1.340          C  
ATOM  28294  CG1 VAL A1748     -50.682 -30.739  -3.508  1.00  1.340          C  
ATOM  28295  CG2 VAL A1748     -48.529 -31.117  -2.268  1.00  1.340          C  
ATOM  28296  H   VAL A1748     -48.673 -33.933  -2.195  1.00  1.010          H  
ATOM  28297  HA  VAL A1748     -50.547 -32.092  -1.139  1.00  1.200          H  
ATOM  28298  HB  VAL A1748     -49.334 -32.327  -3.877  1.00  1.600          H  
ATOM  28299 1HG1 VAL A1748     -50.178 -30.075  -4.192  1.00  1.600          H  
ATOM  28300 2HG1 VAL A1748     -51.503 -31.209  -4.015  1.00  1.600          H  
ATOM  28301 3HG1 VAL A1748     -51.070 -30.187  -2.664  1.00  1.600          H  
ATOM  28302 1HG2 VAL A1748     -47.999 -30.455  -2.905  1.00  1.600          H  
ATOM  28303 2HG2 VAL A1748     -48.904 -30.564  -1.415  1.00  1.600          H  
ATOM  28304 3HG2 VAL A1748     -47.848 -31.884  -1.916  1.00  1.600          H  
ATOM  28305  N   ALA A1749     -51.862 -34.097  -3.406  1.00  0.900          N  
ATOM  28306  CA  ALA A1749     -53.184 -34.456  -3.880  1.00  1.080          C  
ATOM  28307  C   ALA A1749     -54.097 -34.746  -2.698  1.00  0.930          C  
ATOM  28308  O   ALA A1749     -55.244 -34.264  -2.659  1.00  1.030          O  
ATOM  28309  CB  ALA A1749     -53.105 -35.687  -4.766  1.00  1.440          C  
ATOM  28310  H   ALA A1749     -51.041 -34.587  -3.768  1.00  1.080          H  
ATOM  28311  HA  ALA A1749     -53.587 -33.616  -4.440  1.00  1.300          H  
ATOM  28312 1HB  ALA A1749     -54.093 -35.945  -5.120  1.00  1.730          H  
ATOM  28313 2HB  ALA A1749     -52.456 -35.498  -5.604  1.00  1.730          H  
ATOM  28314 3HB  ALA A1749     -52.698 -36.516  -4.185  1.00  1.730          H  
ATOM  28315  N   VAL A1750     -53.555 -35.459  -1.703  1.00  0.830          N  
ATOM  28316  CA  VAL A1750     -54.291 -35.792  -0.511  1.00  0.990          C  
ATOM  28317  C   VAL A1750     -54.557 -34.567   0.350  1.00  0.860          C  
ATOM  28318  O   VAL A1750     -55.680 -34.391   0.824  1.00  0.990          O  
ATOM  28319  CB  VAL A1750     -53.547 -36.872   0.280  1.00  1.320          C  
ATOM  28320  CG1 VAL A1750     -54.200 -37.111   1.600  1.00  1.320          C  
ATOM  28321  CG2 VAL A1750     -53.564 -38.137  -0.502  1.00  1.320          C  
ATOM  28322  H   VAL A1750     -52.601 -35.828  -1.807  1.00  1.000          H  
ATOM  28323  HA  VAL A1750     -55.251 -36.207  -0.817  1.00  1.190          H  
ATOM  28324  HB  VAL A1750     -52.515 -36.550   0.448  1.00  1.590          H  
ATOM  28325 1HG1 VAL A1750     -53.671 -37.888   2.135  1.00  1.590          H  
ATOM  28326 2HG1 VAL A1750     -54.195 -36.202   2.191  1.00  1.590          H  
ATOM  28327 3HG1 VAL A1750     -55.227 -37.428   1.423  1.00  1.590          H  
ATOM  28328 1HG2 VAL A1750     -53.030 -38.882   0.065  1.00  1.590          H  
ATOM  28329 2HG2 VAL A1750     -54.590 -38.458  -0.665  1.00  1.590          H  
ATOM  28330 3HG2 VAL A1750     -53.080 -37.988  -1.463  1.00  1.590          H  
ATOM  28331  N   LEU A1751     -53.547 -33.711   0.570  1.00  0.750          N  
ATOM  28332  CA  LEU A1751     -53.758 -32.557   1.429  1.00  0.910          C  
ATOM  28333  C   LEU A1751     -54.828 -31.653   0.871  1.00  0.760          C  
ATOM  28334  O   LEU A1751     -55.658 -31.144   1.623  1.00  0.850          O  
ATOM  28335  CB  LEU A1751     -52.508 -31.662   1.520  1.00  1.210          C  
ATOM  28336  CG  LEU A1751     -51.247 -32.190   2.198  1.00  1.210          C  
ATOM  28337  CD1 LEU A1751     -50.150 -31.137   2.046  1.00  1.210          C  
ATOM  28338  CD2 LEU A1751     -51.497 -32.537   3.577  1.00  1.210          C  
ATOM  28339  H   LEU A1751     -52.623 -33.896   0.175  1.00  0.900          H  
ATOM  28340  HA  LEU A1751     -54.074 -32.902   2.406  1.00  1.090          H  
ATOM  28341 1HB  LEU A1751     -52.229 -31.399   0.502  1.00  1.450          H  
ATOM  28342 2HB  LEU A1751     -52.792 -30.746   2.035  1.00  1.450          H  
ATOM  28343  HG  LEU A1751     -50.920 -33.057   1.717  1.00  1.450          H  
ATOM  28344 1HD1 LEU A1751     -49.230 -31.500   2.497  1.00  1.450          H  
ATOM  28345 2HD1 LEU A1751     -49.978 -30.935   0.989  1.00  1.450          H  
ATOM  28346 3HD1 LEU A1751     -50.456 -30.218   2.546  1.00  1.450          H  
ATOM  28347 1HD2 LEU A1751     -50.580 -32.912   3.977  1.00  1.450          H  
ATOM  28348 2HD2 LEU A1751     -51.823 -31.664   4.136  1.00  1.450          H  
ATOM  28349 3HD2 LEU A1751     -52.250 -33.310   3.638  1.00  1.450          H  
ATOM  28350  N   MET A1752     -54.833 -31.441  -0.444  1.00  0.740          N  
ATOM  28351  CA  MET A1752     -55.809 -30.516  -0.981  1.00  0.940          C  
ATOM  28352  C   MET A1752     -57.211 -31.080  -0.864  1.00  0.940          C  
ATOM  28353  O   MET A1752     -58.139 -30.353  -0.493  1.00  1.100          O  
ATOM  28354  CB  MET A1752     -55.498 -30.151  -2.428  1.00  1.240          C  
ATOM  28355  CG  MET A1752     -54.189 -29.375  -2.658  1.00  1.240          C  
ATOM  28356  SD  MET A1752     -54.042 -27.829  -1.755  1.00  1.240          S  
ATOM  28357  CE  MET A1752     -52.911 -28.317  -0.442  1.00  1.240          C  
ATOM  28358  H   MET A1752     -54.132 -31.890  -1.041  1.00  0.890          H  
ATOM  28359  HA  MET A1752     -55.781 -29.606  -0.389  1.00  1.130          H  
ATOM  28360 1HB  MET A1752     -55.414 -31.074  -3.008  1.00  1.480          H  
ATOM  28361 2HB  MET A1752     -56.319 -29.572  -2.851  1.00  1.480          H  
ATOM  28362 1HG  MET A1752     -53.362 -30.011  -2.384  1.00  1.480          H  
ATOM  28363 2HG  MET A1752     -54.107 -29.143  -3.704  1.00  1.480          H  
ATOM  28364 1HE  MET A1752     -52.715 -27.462   0.206  1.00  1.480          H  
ATOM  28365 2HE  MET A1752     -53.347 -29.111   0.141  1.00  1.480          H  
ATOM  28366 3HE  MET A1752     -51.974 -28.661  -0.875  1.00  1.480          H  
ATOM  28367  N   LYS A1753     -57.381 -32.379  -1.143  1.00  0.960          N  
ATOM  28368  CA  LYS A1753     -58.701 -32.972  -1.035  1.00  1.190          C  
ATOM  28369  C   LYS A1753     -59.181 -32.974   0.405  1.00  1.090          C  
ATOM  28370  O   LYS A1753     -60.344 -32.654   0.671  1.00  1.210          O  
ATOM  28371  CB  LYS A1753     -58.741 -34.379  -1.611  1.00  1.570          C  
ATOM  28372  CG  LYS A1753     -60.131 -34.998  -1.558  1.00  1.570          C  
ATOM  28373  CD  LYS A1753     -60.183 -36.304  -2.296  1.00  1.570          C  
ATOM  28374  CE  LYS A1753     -61.496 -37.022  -2.032  1.00  1.570          C  
ATOM  28375  NZ  LYS A1753     -62.673 -36.342  -2.665  1.00  1.570          N  
ATOM  28376  H   LYS A1753     -56.594 -32.949  -1.477  1.00  1.150          H  
ATOM  28377  HA  LYS A1753     -59.396 -32.358  -1.606  1.00  1.430          H  
ATOM  28378 1HB  LYS A1753     -58.407 -34.357  -2.644  1.00  1.890          H  
ATOM  28379 2HB  LYS A1753     -58.046 -35.022  -1.057  1.00  1.890          H  
ATOM  28380 1HG  LYS A1753     -60.410 -35.181  -0.512  1.00  1.890          H  
ATOM  28381 2HG  LYS A1753     -60.851 -34.301  -1.985  1.00  1.890          H  
ATOM  28382 1HD  LYS A1753     -60.083 -36.124  -3.364  1.00  1.890          H  
ATOM  28383 2HD  LYS A1753     -59.357 -36.909  -1.982  1.00  1.890          H  
ATOM  28384 1HE  LYS A1753     -61.433 -38.034  -2.412  1.00  1.890          H  
ATOM  28385 2HE  LYS A1753     -61.655 -37.061  -0.952  1.00  1.890          H  
ATOM  28386 1HZ  LYS A1753     -63.515 -36.864  -2.434  1.00  1.890          H  
ATOM  28387 2HZ  LYS A1753     -62.768 -35.395  -2.324  1.00  1.890          H  
ATOM  28388 3HZ  LYS A1753     -62.550 -36.323  -3.665  1.00  1.890          H  
ATOM  28389  N   HIS A1754     -58.299 -33.333   1.342  1.00  1.010          N  
ATOM  28390  CA  HIS A1754     -58.697 -33.361   2.731  1.00  1.170          C  
ATOM  28391  C   HIS A1754     -59.074 -31.955   3.207  1.00  1.030          C  
ATOM  28392  O   HIS A1754     -60.049 -31.805   3.948  1.00  1.150          O  
ATOM  28393  CB  HIS A1754     -57.582 -33.882   3.614  1.00  1.570          C  
ATOM  28394  CG  HIS A1754     -57.247 -35.368   3.624  1.00  1.570          C  
ATOM  28395  ND1 HIS A1754     -56.162 -35.839   4.323  1.00  1.570          N  
ATOM  28396  CD2 HIS A1754     -57.817 -36.456   3.057  1.00  1.570          C  
ATOM  28397  CE1 HIS A1754     -56.090 -37.147   4.213  1.00  1.570          C  
ATOM  28398  NE2 HIS A1754     -57.063 -37.556   3.448  1.00  1.570          N  
ATOM  28399  H   HIS A1754     -57.348 -33.614   1.088  1.00  1.210          H  
ATOM  28400  HA  HIS A1754     -59.565 -34.006   2.852  1.00  1.400          H  
ATOM  28401 1HB  HIS A1754     -56.685 -33.378   3.272  1.00  1.890          H  
ATOM  28402 2HB  HIS A1754     -57.777 -33.582   4.633  1.00  1.890          H  
ATOM  28403  HD1 HIS A1754     -55.367 -35.268   4.516  1.00  1.890          H  
ATOM  28404  HD2 HIS A1754     -58.687 -36.588   2.414  1.00  1.890          H  
ATOM  28405  HE1 HIS A1754     -55.292 -37.698   4.709  1.00  1.890          H  
ATOM  28406  N   LEU A1755     -58.328 -30.915   2.785  1.00  0.980          N  
ATOM  28407  CA  LEU A1755     -58.670 -29.552   3.178  1.00  1.170          C  
ATOM  28408  C   LEU A1755     -60.039 -29.155   2.668  1.00  1.050          C  
ATOM  28409  O   LEU A1755     -60.820 -28.569   3.419  1.00  1.160          O  
ATOM  28410  CB  LEU A1755     -57.627 -28.547   2.646  1.00  1.560          C  
ATOM  28411  CG  LEU A1755     -56.258 -28.510   3.356  1.00  1.560          C  
ATOM  28412  CD1 LEU A1755     -55.254 -27.750   2.519  1.00  1.560          C  
ATOM  28413  CD2 LEU A1755     -56.419 -27.771   4.693  1.00  1.560          C  
ATOM  28414  H   LEU A1755     -57.494 -31.075   2.213  1.00  1.180          H  
ATOM  28415  HA  LEU A1755     -58.693 -29.509   4.261  1.00  1.400          H  
ATOM  28416 1HB  LEU A1755     -57.439 -28.786   1.600  1.00  1.870          H  
ATOM  28417 2HB  LEU A1755     -58.057 -27.548   2.696  1.00  1.870          H  
ATOM  28418  HG  LEU A1755     -55.897 -29.516   3.513  1.00  1.870          H  
ATOM  28419 1HD1 LEU A1755     -54.295 -27.726   3.033  1.00  1.870          H  
ATOM  28420 2HD1 LEU A1755     -55.140 -28.256   1.565  1.00  1.870          H  
ATOM  28421 3HD1 LEU A1755     -55.603 -26.734   2.350  1.00  1.870          H  
ATOM  28422 1HD2 LEU A1755     -55.474 -27.735   5.195  1.00  1.870          H  
ATOM  28423 2HD2 LEU A1755     -56.769 -26.754   4.516  1.00  1.870          H  
ATOM  28424 3HD2 LEU A1755     -57.133 -28.270   5.325  1.00  1.870          H  
ATOM  28425  N   GLU A1756     -60.364 -29.487   1.415  1.00  1.040          N  
ATOM  28426  CA  GLU A1756     -61.680 -29.133   0.906  1.00  1.240          C  
ATOM  28427  C   GLU A1756     -62.788 -29.830   1.687  1.00  1.100          C  
ATOM  28428  O   GLU A1756     -63.773 -29.186   2.072  1.00  1.240          O  
ATOM  28429  CB  GLU A1756     -61.813 -29.463  -0.580  1.00  1.660          C  
ATOM  28430  CG  GLU A1756     -63.161 -29.046  -1.179  1.00  1.660          C  
ATOM  28431  CD  GLU A1756     -63.263 -29.291  -2.659  1.00  1.660          C  
ATOM  28432  OE1 GLU A1756     -62.308 -29.775  -3.226  1.00  1.660          O  
ATOM  28433  OE2 GLU A1756     -64.293 -29.001  -3.225  1.00  1.660          O  
ATOM  28434  H   GLU A1756     -59.672 -29.939   0.803  1.00  1.250          H  
ATOM  28435  HA  GLU A1756     -61.810 -28.059   1.023  1.00  1.490          H  
ATOM  28436 1HB  GLU A1756     -61.016 -28.969  -1.135  1.00  1.990          H  
ATOM  28437 2HB  GLU A1756     -61.692 -30.541  -0.723  1.00  1.990          H  
ATOM  28438 1HG  GLU A1756     -63.954 -29.606  -0.682  1.00  1.990          H  
ATOM  28439 2HG  GLU A1756     -63.316 -27.988  -0.973  1.00  1.990          H  
ATOM  28440  N   GLU A1757     -62.644 -31.143   1.921  1.00  1.040          N  
ATOM  28441  CA  GLU A1757     -63.674 -31.873   2.647  1.00  1.270          C  
ATOM  28442  C   GLU A1757     -63.812 -31.365   4.081  1.00  1.310          C  
ATOM  28443  O   GLU A1757     -64.925 -31.297   4.607  1.00  1.600          O  
ATOM  28444  CB  GLU A1757     -63.430 -33.388   2.574  1.00  1.690          C  
ATOM  28445  CG  GLU A1757     -63.718 -33.958   1.166  1.00  1.690          C  
ATOM  28446  CD  GLU A1757     -63.508 -35.445   0.991  1.00  1.690          C  
ATOM  28447  OE1 GLU A1757     -62.812 -36.051   1.770  1.00  1.690          O  
ATOM  28448  OE2 GLU A1757     -64.064 -35.977   0.045  1.00  1.690          O  
ATOM  28449  H   GLU A1757     -61.811 -31.636   1.572  1.00  1.250          H  
ATOM  28450  HA  GLU A1757     -64.623 -31.687   2.146  1.00  1.520          H  
ATOM  28451 1HB  GLU A1757     -62.384 -33.597   2.816  1.00  2.020          H  
ATOM  28452 2HB  GLU A1757     -64.053 -33.905   3.302  1.00  2.020          H  
ATOM  28453 1HG  GLU A1757     -64.750 -33.724   0.909  1.00  2.020          H  
ATOM  28454 2HG  GLU A1757     -63.076 -33.432   0.455  1.00  2.020          H  
ATOM  28455  N   SER A1758     -62.691 -31.002   4.709  1.00  1.250          N  
ATOM  28456  CA  SER A1758     -62.704 -30.455   6.053  1.00  1.610          C  
ATOM  28457  C   SER A1758     -63.447 -29.124   6.070  1.00  1.810          C  
ATOM  28458  O   SER A1758     -64.343 -28.906   6.890  1.00  2.140          O  
ATOM  28459  CB  SER A1758     -61.284 -30.259   6.550  1.00  2.110          C  
ATOM  28460  OG  SER A1758     -61.272 -29.724   7.844  1.00  2.110          O  
ATOM  28461  H   SER A1758     -61.787 -31.141   4.253  1.00  1.500          H  
ATOM  28462  HA  SER A1758     -63.219 -31.154   6.709  1.00  1.930          H  
ATOM  28463 1HB  SER A1758     -60.758 -31.213   6.538  1.00  2.530          H  
ATOM  28464 2HB  SER A1758     -60.754 -29.590   5.874  1.00  2.530          H  
ATOM  28465  HG  SER A1758     -60.346 -29.636   8.081  1.00  2.530          H  
ATOM  28466  N   ASN A1759     -63.121 -28.237   5.127  1.00  2.000          N  
ATOM  28467  CA  ASN A1759     -63.717 -26.910   5.073  1.00  2.520          C  
ATOM  28468  C   ASN A1759     -65.228 -26.955   4.873  1.00  2.440          C  
ATOM  28469  O   ASN A1759     -65.957 -26.117   5.406  1.00  2.800          O  
ATOM  28470  CB  ASN A1759     -63.072 -26.106   3.964  1.00  3.320          C  
ATOM  28471  CG  ASN A1759     -61.658 -25.697   4.293  1.00  3.320          C  
ATOM  28472  OD1 ASN A1759     -61.240 -25.667   5.458  1.00  3.320          O  
ATOM  28473  ND2 ASN A1759     -60.902 -25.381   3.276  1.00  3.320          N  
ATOM  28474  H   ASN A1759     -62.380 -28.468   4.460  1.00  2.400          H  
ATOM  28475  HA  ASN A1759     -63.530 -26.414   6.024  1.00  3.020          H  
ATOM  28476 1HB  ASN A1759     -63.061 -26.703   3.049  1.00  3.980          H  
ATOM  28477 2HB  ASN A1759     -63.665 -25.214   3.767  1.00  3.980          H  
ATOM  28478 1HD2 ASN A1759     -59.954 -25.108   3.429  1.00  3.980          H  
ATOM  28479 2HD2 ASN A1759     -61.267 -25.417   2.348  1.00  3.980          H  
ATOM  28480  N   LYS A1760     -65.705 -27.957   4.141  1.00  2.510          N  
ATOM  28481  CA  LYS A1760     -67.127 -28.114   3.871  1.00  2.880          C  
ATOM  28482  C   LYS A1760     -67.892 -28.927   4.922  1.00  3.020          C  
ATOM  28483  O   LYS A1760     -69.080 -29.201   4.728  1.00  3.680          O  
ATOM  28484  CB  LYS A1760     -67.347 -28.765   2.508  1.00  3.880          C  
ATOM  28485  CG  LYS A1760     -66.906 -27.935   1.315  1.00  3.880          C  
ATOM  28486  CD  LYS A1760     -67.245 -28.658   0.015  1.00  3.880          C  
ATOM  28487  CE  LYS A1760     -66.779 -27.888  -1.211  1.00  3.880          C  
ATOM  28488  NZ  LYS A1760     -67.120 -28.605  -2.478  1.00  3.880          N  
ATOM  28489  H   LYS A1760     -65.037 -28.588   3.681  1.00  3.010          H  
ATOM  28490  HA  LYS A1760     -67.571 -27.120   3.849  1.00  3.460          H  
ATOM  28491 1HB  LYS A1760     -66.792 -29.708   2.475  1.00  4.660          H  
ATOM  28492 2HB  LYS A1760     -68.402 -28.999   2.379  1.00  4.660          H  
ATOM  28493 1HG  LYS A1760     -67.411 -26.970   1.335  1.00  4.660          H  
ATOM  28494 2HG  LYS A1760     -65.829 -27.767   1.363  1.00  4.660          H  
ATOM  28495 1HD  LYS A1760     -66.761 -29.637   0.014  1.00  4.660          H  
ATOM  28496 2HD  LYS A1760     -68.326 -28.804  -0.060  1.00  4.660          H  
ATOM  28497 1HE  LYS A1760     -67.235 -26.902  -1.228  1.00  4.660          H  
ATOM  28498 2HE  LYS A1760     -65.708 -27.777  -1.156  1.00  4.660          H  
ATOM  28499 1HZ  LYS A1760     -66.773 -28.084  -3.267  1.00  4.660          H  
ATOM  28500 2HZ  LYS A1760     -66.700 -29.526  -2.478  1.00  4.660          H  
ATOM  28501 3HZ  LYS A1760     -68.151 -28.708  -2.579  1.00  4.660          H  
ATOM  28502  N   ARG A1761     -67.230 -29.353   6.002  1.00  3.070          N  
ATOM  28503  CA  ARG A1761     -67.886 -30.171   7.019  1.00  3.550          C  
ATOM  28504  C   ARG A1761     -69.047 -29.426   7.642  1.00  3.750          C  
ATOM  28505  O   ARG A1761     -69.014 -28.200   7.759  1.00  3.920          O  
ATOM  28506  CB  ARG A1761     -66.924 -30.549   8.132  1.00  4.780          C  
ATOM  28507  CG  ARG A1761     -66.496 -29.391   9.049  1.00  4.780          C  
ATOM  28508  CD  ARG A1761     -65.398 -29.811   9.956  1.00  4.780          C  
ATOM  28509  NE  ARG A1761     -64.986 -28.754  10.884  1.00  4.780          N  
ATOM  28510  CZ  ARG A1761     -64.147 -27.731  10.585  1.00  4.780          C  
ATOM  28511  NH1 ARG A1761     -63.650 -27.609   9.364  1.00  4.780          N  
ATOM  28512  NH2 ARG A1761     -63.829 -26.848  11.525  1.00  4.780          N  
ATOM  28513  H   ARG A1761     -66.245 -29.106   6.126  1.00  3.680          H  
ATOM  28514  HA  ARG A1761     -68.266 -31.081   6.551  1.00  4.260          H  
ATOM  28515 1HB  ARG A1761     -67.376 -31.318   8.755  1.00  5.730          H  
ATOM  28516 2HB  ARG A1761     -66.017 -30.969   7.689  1.00  5.730          H  
ATOM  28517 1HG  ARG A1761     -66.194 -28.533   8.459  1.00  5.730          H  
ATOM  28518 2HG  ARG A1761     -67.341 -29.105   9.680  1.00  5.730          H  
ATOM  28519 1HD  ARG A1761     -65.740 -30.660  10.546  1.00  5.730          H  
ATOM  28520 2HD  ARG A1761     -64.531 -30.113   9.363  1.00  5.730          H  
ATOM  28521  HE  ARG A1761     -65.347 -28.806  11.827  1.00  5.730          H  
ATOM  28522 1HH1 ARG A1761     -63.920 -28.283   8.622  1.00  5.730          H  
ATOM  28523 2HH1 ARG A1761     -63.027 -26.848   9.136  1.00  5.730          H  
ATOM  28524 1HH2 ARG A1761     -64.211 -26.941  12.457  1.00  5.730          H  
ATOM  28525 2HH2 ARG A1761     -63.206 -26.081  11.310  1.00  5.730          H  
ATOM  28526  N   GLU A1762     -70.037 -30.177   8.104  1.00  4.290          N  
ATOM  28527  CA  GLU A1762     -71.214 -29.629   8.758  1.00  4.960          C  
ATOM  28528  C   GLU A1762     -70.873 -28.820  10.006  1.00  5.090          C  
ATOM  28529  O   GLU A1762     -70.019 -29.209  10.810  1.00  5.180          O  
ATOM  28530  CB  GLU A1762     -72.163 -30.778   9.106  1.00  6.680          C  
ATOM  28531  CG  GLU A1762     -72.718 -31.513   7.875  1.00  6.680          C  
ATOM  28532  CD  GLU A1762     -71.787 -32.595   7.359  1.00  6.680          C  
ATOM  28533  OE1 GLU A1762     -70.725 -32.754   7.929  1.00  6.680          O  
ATOM  28534  OE2 GLU A1762     -72.118 -33.237   6.393  1.00  6.680          O  
ATOM  28535  H   GLU A1762     -69.990 -31.191   7.978  1.00  5.150          H  
ATOM  28536  HA  GLU A1762     -71.714 -28.959   8.056  1.00  5.950          H  
ATOM  28537 1HB  GLU A1762     -71.645 -31.500   9.737  1.00  8.010          H  
ATOM  28538 2HB  GLU A1762     -73.002 -30.395   9.675  1.00  8.010          H  
ATOM  28539 1HG  GLU A1762     -73.676 -31.963   8.134  1.00  8.010          H  
ATOM  28540 2HG  GLU A1762     -72.892 -30.784   7.084  1.00  8.010          H  
ATOM  28541  N   GLU A1763     -71.596 -27.716  10.185  1.00  5.470          N  
ATOM  28542  CA  GLU A1763     -71.441 -26.822  11.324  1.00  5.910          C  
ATOM  28543  C   GLU A1763     -71.707 -27.514  12.659  1.00  6.640          C  
ATOM  28544  O   GLU A1763     -72.614 -28.348  12.776  1.00  7.090          O  
ATOM  28545  CB  GLU A1763     -72.397 -25.631  11.178  1.00  8.100          C  
ATOM  28546  CG  GLU A1763     -72.143 -24.760   9.946  1.00  8.100          C  
ATOM  28547  CD  GLU A1763     -72.858 -25.270   8.712  1.00  8.100          C  
ATOM  28548  OE1 GLU A1763     -73.445 -26.335   8.785  1.00  8.100          O  
ATOM  28549  OE2 GLU A1763     -72.823 -24.607   7.709  1.00  8.100          O  
ATOM  28550  H   GLU A1763     -72.284 -27.460   9.471  1.00  6.560          H  
ATOM  28551  HA  GLU A1763     -70.415 -26.454  11.329  1.00  7.090          H  
ATOM  28552 1HB  GLU A1763     -73.424 -25.994  11.135  1.00  9.720          H  
ATOM  28553 2HB  GLU A1763     -72.317 -24.997  12.063  1.00  9.720          H  
ATOM  28554 1HG  GLU A1763     -72.472 -23.743  10.154  1.00  9.720          H  
ATOM  28555 2HG  GLU A1763     -71.071 -24.736   9.752  1.00  9.720          H  
ATOM  28556  N   THR A1764     -70.946 -27.122  13.679  1.00  6.990          N  
ATOM  28557  CA  THR A1764     -71.142 -27.651  15.021  1.00  7.860          C  
ATOM  28558  C   THR A1764     -72.136 -26.803  15.779  1.00  8.100          C  
ATOM  28559  O   THR A1764     -72.716 -25.869  15.225  1.00  8.410          O  
ATOM  28560  CB  THR A1764     -69.837 -27.739  15.832  1.00 10.660          C  
ATOM  28561  OG1 THR A1764     -70.100 -28.507  17.030  1.00 10.660          O  
ATOM  28562  CG2 THR A1764     -69.314 -26.326  16.214  1.00 10.660          C  
ATOM  28563  H   THR A1764     -70.219 -26.445  13.512  1.00  8.390          H  
ATOM  28564  HA  THR A1764     -71.555 -28.657  14.940  1.00  9.430          H  
ATOM  28565  HB  THR A1764     -69.078 -28.252  15.241  1.00 12.790          H  
ATOM  28566  HG1 THR A1764     -70.144 -29.448  16.797  1.00 12.790          H  
ATOM  28567 1HG2 THR A1764     -68.393 -26.426  16.788  1.00 12.790          H  
ATOM  28568 2HG2 THR A1764     -69.111 -25.757  15.313  1.00 12.790          H  
ATOM  28569 3HG2 THR A1764     -70.031 -25.778  16.814  1.00 12.790          H  
ATOM  28570  N   THR A1765     -72.342 -27.145  17.043  1.00  8.150          N  
ATOM  28571  CA  THR A1765     -73.336 -26.465  17.853  1.00  8.580          C  
ATOM  28572  C   THR A1765     -72.777 -25.578  18.962  1.00  9.010          C  
ATOM  28573  O   THR A1765     -73.516 -24.754  19.501  1.00  9.310          O  
ATOM  28574  CB  THR A1765     -74.285 -27.498  18.482  1.00 11.840          C  
ATOM  28575  OG1 THR A1765     -73.529 -28.386  19.323  1.00 11.840          O  
ATOM  28576  CG2 THR A1765     -74.962 -28.304  17.376  1.00 11.840          C  
ATOM  28577  H   THR A1765     -71.789 -27.903  17.426  1.00  9.780          H  
ATOM  28578  HA  THR A1765     -73.924 -25.827  17.195  1.00 10.300          H  
ATOM  28579  HB  THR A1765     -75.039 -26.987  19.083  1.00 14.210          H  
ATOM  28580  HG1 THR A1765     -74.134 -28.925  19.843  1.00 14.210          H  
ATOM  28581 1HG2 THR A1765     -75.626 -29.037  17.813  1.00 14.210          H  
ATOM  28582 2HG2 THR A1765     -75.531 -27.633  16.735  1.00 14.210          H  
ATOM  28583 3HG2 THR A1765     -74.211 -28.817  16.781  1.00 14.210          H  
ATOM  28584  N   ASP A1766     -71.497 -25.730  19.332  1.00  9.260          N  
ATOM  28585  CA  ASP A1766     -70.944 -24.927  20.426  1.00  9.860          C  
ATOM  28586  C   ASP A1766     -71.861 -24.973  21.644  1.00 10.300          C  
ATOM  28587  O   ASP A1766     -72.248 -23.927  22.182  1.00 10.550          O  
ATOM  28588  CB  ASP A1766     -70.675 -23.482  19.991  1.00 13.560          C  
ATOM  28589  CG  ASP A1766     -69.560 -23.366  18.943  1.00 13.560          C  
ATOM  28590  OD1 ASP A1766     -68.623 -24.143  18.991  1.00 13.560          O  
ATOM  28591  OD2 ASP A1766     -69.640 -22.490  18.115  1.00 13.560          O  
ATOM  28592  H   ASP A1766     -70.909 -26.400  18.855  1.00 11.110          H  
ATOM  28593  HA  ASP A1766     -69.988 -25.367  20.711  1.00 11.830          H  
ATOM  28594 1HB  ASP A1766     -71.586 -23.051  19.577  1.00 16.280          H  
ATOM  28595 2HB  ASP A1766     -70.406 -22.883  20.859  1.00 16.280          H  
ATOM  28596  N   GLY A1767     -72.183 -26.197  22.075  1.00 10.630          N  
ATOM  28597  CA  GLY A1767     -73.147 -26.476  23.137  1.00 11.300          C  
ATOM  28598  C   GLY A1767     -72.963 -25.666  24.418  1.00 11.470          C  
ATOM  28599  O   GLY A1767     -73.947 -25.305  25.069  1.00 11.760          O  
ATOM  28600  H   GLY A1767     -71.768 -26.978  21.582  1.00 12.760          H  
ATOM  28601 1HA  GLY A1767     -74.144 -26.316  22.741  1.00 13.560          H  
ATOM  28602 2HA  GLY A1767     -73.092 -27.535  23.382  1.00 13.560          H  
ATOM  28603  N   HIS A1768     -71.734 -25.309  24.775  1.00 11.460          N  
ATOM  28604  CA  HIS A1768     -71.496 -24.536  25.987  1.00 11.780          C  
ATOM  28605  C   HIS A1768     -72.165 -23.153  25.976  1.00 11.560          C  
ATOM  28606  O   HIS A1768     -72.341 -22.535  27.030  1.00 11.570          O  
ATOM  28607  CB  HIS A1768     -69.995 -24.393  26.181  1.00 16.360          C  
ATOM  28608  CG  HIS A1768     -69.348 -23.831  24.974  1.00 16.360          C  
ATOM  28609  ND1 HIS A1768     -69.056 -24.615  23.872  1.00 16.360          N  
ATOM  28610  CD2 HIS A1768     -68.962 -22.574  24.656  1.00 16.360          C  
ATOM  28611  CE1 HIS A1768     -68.498 -23.857  22.938  1.00 16.360          C  
ATOM  28612  NE2 HIS A1768     -68.433 -22.619  23.389  1.00 16.360          N  
ATOM  28613  H   HIS A1768     -70.920 -25.581  24.223  1.00 13.750          H  
ATOM  28614  HA  HIS A1768     -71.897 -25.083  26.840  1.00 14.140          H  
ATOM  28615 1HB  HIS A1768     -69.792 -23.729  27.023  1.00 19.640          H  
ATOM  28616 2HB  HIS A1768     -69.549 -25.362  26.401  1.00 19.640          H  
ATOM  28617  HD2 HIS A1768     -69.056 -21.691  25.290  1.00 19.640          H  
ATOM  28618  HE1 HIS A1768     -68.156 -24.194  21.955  1.00 19.640          H  
ATOM  28619  HE2 HIS A1768     -68.058 -21.827  22.880  1.00 19.640          H  
ATOM  28620  N   GLY A1769     -72.508 -22.655  24.788  1.00 11.590          N  
ATOM  28621  CA  GLY A1769     -73.148 -21.362  24.610  1.00 11.670          C  
ATOM  28622  C   GLY A1769     -74.429 -21.496  23.787  1.00 11.350          C  
ATOM  28623  O   GLY A1769     -74.847 -20.543  23.124  1.00 11.370          O  
ATOM  28624  H   GLY A1769     -72.342 -23.220  23.946  1.00 13.910          H  
ATOM  28625 1HA  GLY A1769     -73.379 -20.929  25.581  1.00 14.000          H  
ATOM  28626 2HA  GLY A1769     -72.458 -20.686  24.108  1.00 14.000          H  
ATOM  28627  N   ILE A1770     -75.054 -22.674  23.814  1.00 11.280          N  
ATOM  28628  CA  ILE A1770     -76.235 -22.913  22.988  1.00 11.270          C  
ATOM  28629  C   ILE A1770     -77.409 -21.991  23.273  1.00 11.090          C  
ATOM  28630  O   ILE A1770     -77.791 -21.728  24.421  1.00 11.350          O  
ATOM  28631  CB  ILE A1770     -76.718 -24.383  23.099  1.00 15.780          C  
ATOM  28632  CG1 ILE A1770     -77.765 -24.694  21.973  1.00 15.780          C  
ATOM  28633  CG2 ILE A1770     -77.321 -24.665  24.494  1.00 15.780          C  
ATOM  28634  CD1 ILE A1770     -78.056 -26.167  21.766  1.00 15.780          C  
ATOM  28635  H   ILE A1770     -74.670 -23.434  24.384  1.00 13.540          H  
ATOM  28636  HA  ILE A1770     -75.937 -22.752  21.952  1.00 13.520          H  
ATOM  28637  HB  ILE A1770     -75.879 -25.023  22.952  1.00 18.940          H  
ATOM  28638 1HG1 ILE A1770     -78.714 -24.211  22.215  1.00 18.940          H  
ATOM  28639 2HG1 ILE A1770     -77.391 -24.292  21.031  1.00 18.940          H  
ATOM  28640 1HG2 ILE A1770     -77.620 -25.702  24.574  1.00 18.940          H  
ATOM  28641 2HG2 ILE A1770     -76.568 -24.454  25.254  1.00 18.940          H  
ATOM  28642 3HG2 ILE A1770     -78.191 -24.048  24.673  1.00 18.940          H  
ATOM  28643 1HD1 ILE A1770     -78.788 -26.265  20.956  1.00 18.940          H  
ATOM  28644 2HD1 ILE A1770     -77.132 -26.683  21.494  1.00 18.940          H  
ATOM  28645 3HD1 ILE A1770     -78.464 -26.597  22.677  1.00 18.940          H  
ATOM  28646  N   ALA A1771     -78.037 -21.541  22.197  1.00 10.830          N  
ATOM  28647  CA  ALA A1771     -79.203 -20.690  22.288  1.00 10.880          C  
ATOM  28648  C   ALA A1771     -80.403 -21.552  22.638  1.00 10.910          C  
ATOM  28649  O   ALA A1771     -81.231 -21.843  21.767  1.00 10.950          O  
ATOM  28650  CB  ALA A1771     -79.442 -19.952  20.982  1.00 15.210          C  
ATOM  28651  H   ALA A1771     -77.674 -21.790  21.289  1.00 13.000          H  
ATOM  28652  HA  ALA A1771     -79.044 -19.969  23.090  1.00 13.060          H  
ATOM  28653 1HB  ALA A1771     -80.324 -19.317  21.080  1.00 18.250          H  
ATOM  28654 2HB  ALA A1771     -78.572 -19.335  20.749  1.00 18.250          H  
ATOM  28655 3HB  ALA A1771     -79.603 -20.672  20.182  1.00 18.250          H  
ATOM  28656  N   GLY A1772     -80.489 -21.892  23.935  1.00 11.140          N  
ATOM  28657  CA  GLY A1772     -81.464 -22.807  24.568  1.00 11.340          C  
ATOM  28658  C   GLY A1772     -82.934 -22.430  24.353  1.00 11.110          C  
ATOM  28659  O   GLY A1772     -83.837 -23.195  24.693  1.00 11.050          O  
ATOM  28660  H   GLY A1772     -79.703 -21.564  24.504  1.00 13.370          H  
ATOM  28661 1HA  GLY A1772     -81.297 -23.819  24.188  1.00 13.610          H  
ATOM  28662 2HA  GLY A1772     -81.259 -22.853  25.636  1.00 13.610          H  
ATOM  28663  N   THR A1773     -83.173 -21.228  23.839  1.00 11.190          N  
ATOM  28664  CA  THR A1773     -84.505 -20.767  23.494  1.00 11.200          C  
ATOM  28665  C   THR A1773     -85.051 -21.707  22.405  1.00 10.860          C  
ATOM  28666  O   THR A1773     -86.249 -22.002  22.355  1.00 10.840          O  
ATOM  28667  CB  THR A1773     -84.487 -19.309  22.971  1.00 15.680          C  
ATOM  28668  OG1 THR A1773     -83.981 -18.429  23.992  1.00 15.680          O  
ATOM  28669  CG2 THR A1773     -85.901 -18.870  22.595  1.00 15.680          C  
ATOM  28670  H   THR A1773     -82.391 -20.617  23.660  1.00 13.430          H  
ATOM  28671  HA  THR A1773     -85.148 -20.833  24.370  1.00 13.440          H  
ATOM  28672  HB  THR A1773     -83.841 -19.248  22.095  1.00 18.810          H  
ATOM  28673  HG1 THR A1773     -83.842 -17.550  23.621  1.00 18.810          H  
ATOM  28674 1HG2 THR A1773     -85.876 -17.844  22.233  1.00 18.810          H  
ATOM  28675 2HG2 THR A1773     -86.303 -19.512  21.814  1.00 18.810          H  
ATOM  28676 3HG2 THR A1773     -86.543 -18.929  23.473  1.00 18.810          H  
ATOM  28677  N   ASP A1774     -84.170 -22.088  21.465  1.00 10.860          N  
ATOM  28678  CA  ASP A1774     -84.487 -22.953  20.337  1.00 10.720          C  
ATOM  28679  C   ASP A1774     -84.367 -24.412  20.775  1.00 10.940          C  
ATOM  28680  O   ASP A1774     -84.046 -24.695  21.925  1.00 10.940          O  
ATOM  28681  CB  ASP A1774     -83.520 -22.644  19.180  1.00 15.060          C  
ATOM  28682  CG  ASP A1774     -84.016 -23.035  17.778  1.00 15.060          C  
ATOM  28683  OD1 ASP A1774     -84.844 -23.919  17.674  1.00 15.060          O  
ATOM  28684  OD2 ASP A1774     -83.556 -22.452  16.831  1.00 15.060          O  
ATOM  28685  H   ASP A1774     -83.188 -21.815  21.561  1.00 13.030          H  
ATOM  28686  HA  ASP A1774     -85.513 -22.764  20.018  1.00 12.860          H  
ATOM  28687 1HB  ASP A1774     -83.293 -21.578  19.182  1.00 18.080          H  
ATOM  28688 2HB  ASP A1774     -82.578 -23.167  19.370  1.00 18.080          H  
ATOM  28689  N   THR A1775     -84.625 -25.349  19.881  1.00 11.360          N  
ATOM  28690  CA  THR A1775     -84.501 -26.750  20.251  1.00 11.860          C  
ATOM  28691  C   THR A1775     -83.048 -27.054  20.647  1.00 11.880          C  
ATOM  28692  O   THR A1775     -82.127 -26.775  19.875  1.00 11.820          O  
ATOM  28693  CB  THR A1775     -84.886 -27.670  19.066  1.00 16.400          C  
ATOM  28694  OG1 THR A1775     -86.213 -27.391  18.603  1.00 16.400          O  
ATOM  28695  CG2 THR A1775     -84.848 -29.108  19.506  1.00 16.400          C  
ATOM  28696  H   THR A1775     -84.904 -25.075  18.938  1.00 13.630          H  
ATOM  28697  HA  THR A1775     -85.150 -26.952  21.103  1.00 14.230          H  
ATOM  28698  HB  THR A1775     -84.183 -27.521  18.247  1.00 19.680          H  
ATOM  28699  HG1 THR A1775     -86.325 -27.871  17.741  1.00 19.680          H  
ATOM  28700 1HG2 THR A1775     -85.109 -29.746  18.676  1.00 19.680          H  
ATOM  28701 2HG2 THR A1775     -83.857 -29.361  19.842  1.00 19.680          H  
ATOM  28702 3HG2 THR A1775     -85.555 -29.265  20.313  1.00 19.680          H  
ATOM  28703  N   ASP A1776     -82.838 -27.661  21.821  1.00 12.160          N  
ATOM  28704  CA  ASP A1776     -81.488 -28.045  22.243  1.00 12.430          C  
ATOM  28705  C   ASP A1776     -80.905 -29.109  21.333  1.00 12.400          C  
ATOM  28706  O   ASP A1776     -81.627 -29.973  20.853  1.00 12.810          O  
ATOM  28707  CB  ASP A1776     -81.442 -28.588  23.672  1.00 17.290          C  
ATOM  28708  CG  ASP A1776     -81.555 -27.548  24.787  1.00 17.290          C  
ATOM  28709  OD1 ASP A1776     -81.475 -26.373  24.541  1.00 17.290          O  
ATOM  28710  OD2 ASP A1776     -81.713 -27.969  25.903  1.00 17.290          O  
ATOM  28711  H   ASP A1776     -83.625 -27.834  22.427  1.00 14.590          H  
ATOM  28712  HA  ASP A1776     -80.853 -27.162  22.191  1.00 14.920          H  
ATOM  28713 1HB  ASP A1776     -82.246 -29.309  23.797  1.00 20.750          H  
ATOM  28714 2HB  ASP A1776     -80.502 -29.137  23.805  1.00 20.750          H  
ATOM  28715  N   ALA A1777     -79.599 -29.070  21.123  1.00 12.120          N  
ATOM  28716  CA  ALA A1777     -78.924 -30.099  20.348  1.00 12.040          C  
ATOM  28717  C   ALA A1777     -78.830 -31.387  21.153  1.00 12.170          C  
ATOM  28718  O   ALA A1777     -78.675 -31.346  22.376  1.00 12.120          O  
ATOM  28719  CB  ALA A1777     -77.534 -29.639  19.952  1.00 16.890          C  
ATOM  28720  H   ALA A1777     -79.065 -28.317  21.528  1.00 14.540          H  
ATOM  28721  HA  ALA A1777     -79.512 -30.296  19.452  1.00 14.450          H  
ATOM  28722 1HB  ALA A1777     -77.052 -30.418  19.362  1.00 20.270          H  
ATOM  28723 2HB  ALA A1777     -77.611 -28.725  19.362  1.00 20.270          H  
ATOM  28724 3HB  ALA A1777     -76.947 -29.446  20.847  1.00 20.270          H  
ATOM  28725  N   ASN A1778     -78.838 -32.523  20.462  1.00 12.530          N  
ATOM  28726  CA  ASN A1778     -78.622 -33.805  21.120  1.00 12.860          C  
ATOM  28727  C   ASN A1778     -77.145 -34.177  21.088  1.00 12.880          C  
ATOM  28728  O   ASN A1778     -76.617 -34.545  20.038  1.00 13.050          O  
ATOM  28729  CB  ASN A1778     -79.447 -34.905  20.482  1.00 17.870          C  
ATOM  28730  CG  ASN A1778     -80.924 -34.737  20.682  1.00 17.870          C  
ATOM  28731  OD1 ASN A1778     -81.384 -34.353  21.767  1.00 17.870          O  
ATOM  28732  ND2 ASN A1778     -81.678 -35.039  19.661  1.00 17.870          N  
ATOM  28733  H   ASN A1778     -78.986 -32.493  19.466  1.00 15.040          H  
ATOM  28734  HA  ASN A1778     -78.912 -33.716  22.167  1.00 15.430          H  
ATOM  28735 1HB  ASN A1778     -79.241 -34.936  19.411  1.00 21.450          H  
ATOM  28736 2HB  ASN A1778     -79.143 -35.865  20.898  1.00 21.450          H  
ATOM  28737 1HD2 ASN A1778     -82.674 -34.947  19.731  1.00 21.450          H  
ATOM  28738 2HD2 ASN A1778     -81.266 -35.352  18.805  1.00 21.450          H  
ATOM  28739  N   LYS A1779     -76.468 -34.027  22.221  1.00 12.860          N  
ATOM  28740  CA  LYS A1779     -75.036 -34.299  22.318  1.00 13.040          C  
ATOM  28741  C   LYS A1779     -74.763 -35.774  22.032  1.00 13.280          C  
ATOM  28742  O   LYS A1779     -75.486 -36.641  22.520  1.00 13.580          O  
ATOM  28743  CB  LYS A1779     -74.505 -33.903  23.697  1.00 18.180          C  
ATOM  28744  CG  LYS A1779     -72.990 -34.019  23.859  1.00 18.180          C  
ATOM  28745  CD  LYS A1779     -72.544 -33.507  25.223  1.00 18.180          C  
ATOM  28746  CE  LYS A1779     -71.030 -33.587  25.385  1.00 18.180          C  
ATOM  28747  NZ  LYS A1779     -70.593 -33.081  26.718  1.00 18.180          N  
ATOM  28748  H   LYS A1779     -76.970 -33.710  23.041  1.00 15.430          H  
ATOM  28749  HA  LYS A1779     -74.518 -33.711  21.561  1.00 15.650          H  
ATOM  28750 1HB  LYS A1779     -74.788 -32.872  23.910  1.00 21.820          H  
ATOM  28751 2HB  LYS A1779     -74.967 -34.534  24.456  1.00 21.820          H  
ATOM  28752 1HG  LYS A1779     -72.687 -35.066  23.759  1.00 21.820          H  
ATOM  28753 2HG  LYS A1779     -72.494 -33.442  23.080  1.00 21.820          H  
ATOM  28754 1HD  LYS A1779     -72.861 -32.471  25.347  1.00 21.820          H  
ATOM  28755 2HD  LYS A1779     -73.015 -34.108  25.999  1.00 21.820          H  
ATOM  28756 1HE  LYS A1779     -70.709 -34.623  25.275  1.00 21.820          H  
ATOM  28757 2HE  LYS A1779     -70.555 -32.989  24.609  1.00 21.820          H  
ATOM  28758 1HZ  LYS A1779     -69.589 -33.145  26.791  1.00 21.820          H  
ATOM  28759 2HZ  LYS A1779     -70.876 -32.116  26.822  1.00 21.820          H  
ATOM  28760 3HZ  LYS A1779     -71.018 -33.635  27.448  1.00 21.820          H  
ATOM  28761  N   THR A1780     -73.730 -36.052  21.238  1.00 13.360          N  
ATOM  28762  CA  THR A1780     -73.346 -37.412  20.886  1.00 13.700          C  
ATOM  28763  C   THR A1780     -72.970 -38.253  22.108  1.00 14.000          C  
ATOM  28764  O   THR A1780     -72.064 -37.892  22.868  1.00 14.190          O  
ATOM  28765  CB  THR A1780     -72.146 -37.355  19.901  1.00 19.040          C  
ATOM  28766  OG1 THR A1780     -72.515 -36.626  18.711  1.00 19.040          O  
ATOM  28767  CG2 THR A1780     -71.663 -38.746  19.511  1.00 19.040          C  
ATOM  28768  H   THR A1780     -73.180 -35.296  20.856  1.00 16.030          H  
ATOM  28769  HA  THR A1780     -74.194 -37.888  20.393  1.00 16.440          H  
ATOM  28770  HB  THR A1780     -71.331 -36.824  20.383  1.00 22.850          H  
ATOM  28771  HG1 THR A1780     -71.694 -36.326  18.281  1.00 22.850          H  
ATOM  28772 1HG2 THR A1780     -70.814 -38.653  18.830  1.00 22.850          H  
ATOM  28773 2HG2 THR A1780     -71.353 -39.267  20.377  1.00 22.850          H  
ATOM  28774 3HG2 THR A1780     -72.459 -39.292  19.023  1.00 22.850          H  
ATOM  28775  N   ASP A1781     -73.592 -39.430  22.228  1.00 14.170          N  
ATOM  28776  CA  ASP A1781     -73.343 -40.336  23.347  1.00 14.570          C  
ATOM  28777  C   ASP A1781     -71.918 -40.866  23.399  1.00 14.580          C  
ATOM  28778  O   ASP A1781     -71.380 -41.072  24.486  1.00 14.860          O  
ATOM  28779  CB  ASP A1781     -74.296 -41.524  23.297  1.00 20.240          C  
ATOM  28780  CG  ASP A1781     -75.745 -41.164  23.643  1.00 20.240          C  
ATOM  28781  OD1 ASP A1781     -76.003 -40.124  24.174  1.00 20.240          O  
ATOM  28782  OD2 ASP A1781     -76.596 -41.962  23.346  1.00 20.240          O  
ATOM  28783  H   ASP A1781     -74.318 -39.657  21.562  1.00 17.000          H  
ATOM  28784  HA  ASP A1781     -73.534 -39.785  24.269  1.00 17.480          H  
ATOM  28785 1HB  ASP A1781     -74.274 -41.964  22.301  1.00 24.290          H  
ATOM  28786 2HB  ASP A1781     -73.952 -42.291  23.996  1.00 24.290          H  
ATOM  28787  N   THR A1782     -71.304 -41.096  22.236  1.00 14.400          N  
ATOM  28788  CA  THR A1782     -69.947 -41.628  22.194  1.00 14.530          C  
ATOM  28789  C   THR A1782     -69.014 -40.635  22.864  1.00 14.530          C  
ATOM  28790  O   THR A1782     -68.180 -41.006  23.693  1.00 14.850          O  
ATOM  28791  CB  THR A1782     -69.446 -41.847  20.743  1.00 20.290          C  
ATOM  28792  OG1 THR A1782     -70.302 -42.761  20.044  1.00 20.290          O  
ATOM  28793  CG2 THR A1782     -68.039 -42.466  20.805  1.00 20.290          C  
ATOM  28794  H   THR A1782     -71.794 -40.929  21.368  1.00 17.280          H  
ATOM  28795  HA  THR A1782     -69.912 -42.569  22.741  1.00 17.440          H  
ATOM  28796  HB  THR A1782     -69.407 -40.901  20.203  1.00 24.350          H  
ATOM  28797  HG1 THR A1782     -70.100 -42.702  19.076  1.00 24.350          H  
ATOM  28798 1HG2 THR A1782     -67.675 -42.646  19.820  1.00 24.350          H  
ATOM  28799 2HG2 THR A1782     -67.345 -41.800  21.322  1.00 24.350          H  
ATOM  28800 3HG2 THR A1782     -68.088 -43.410  21.340  1.00 24.350          H  
ATOM  28801  N   ASP A1783     -69.169 -39.361  22.505  1.00 14.270          N  
ATOM  28802  CA  ASP A1783     -68.330 -38.303  23.034  1.00 14.350          C  
ATOM  28803  C   ASP A1783     -68.508 -38.205  24.547  1.00 14.680          C  
ATOM  28804  O   ASP A1783     -67.527 -38.053  25.286  1.00 15.000          O  
ATOM  28805  CB  ASP A1783     -68.711 -36.982  22.367  1.00 20.060          C  
ATOM  28806  CG  ASP A1783     -68.333 -36.929  20.868  1.00 20.060          C  
ATOM  28807  OD1 ASP A1783     -67.536 -37.718  20.419  1.00 20.060          O  
ATOM  28808  OD2 ASP A1783     -68.920 -36.137  20.174  1.00 20.060          O  
ATOM  28809  H   ASP A1783     -69.860 -39.139  21.804  1.00 17.120          H  
ATOM  28810  HA  ASP A1783     -67.286 -38.535  22.816  1.00 17.220          H  
ATOM  28811 1HB  ASP A1783     -69.784 -36.818  22.468  1.00 24.070          H  
ATOM  28812 2HB  ASP A1783     -68.207 -36.161  22.880  1.00 24.070          H  
ATOM  28813  N   VAL A1784     -69.752 -38.369  25.014  1.00 14.740          N  
ATOM  28814  CA  VAL A1784     -70.020 -38.329  26.446  1.00 15.180          C  
ATOM  28815  C   VAL A1784     -69.308 -39.471  27.158  1.00 15.570          C  
ATOM  28816  O   VAL A1784     -68.703 -39.255  28.215  1.00 15.990          O  
ATOM  28817  CB  VAL A1784     -71.534 -38.406  26.744  1.00 21.080          C  
ATOM  28818  CG1 VAL A1784     -71.778 -38.563  28.258  1.00 21.080          C  
ATOM  28819  CG2 VAL A1784     -72.209 -37.151  26.230  1.00 21.080          C  
ATOM  28820  H   VAL A1784     -70.520 -38.456  24.337  1.00 17.690          H  
ATOM  28821  HA  VAL A1784     -69.640 -37.387  26.838  1.00 18.220          H  
ATOM  28822  HB  VAL A1784     -71.954 -39.278  26.247  1.00 25.290          H  
ATOM  28823 1HG1 VAL A1784     -72.849 -38.618  28.442  1.00 25.290          H  
ATOM  28824 2HG1 VAL A1784     -71.312 -39.474  28.633  1.00 25.290          H  
ATOM  28825 3HG1 VAL A1784     -71.362 -37.703  28.786  1.00 25.290          H  
ATOM  28826 1HG2 VAL A1784     -73.280 -37.202  26.422  1.00 25.290          H  
ATOM  28827 2HG2 VAL A1784     -71.790 -36.292  26.737  1.00 25.290          H  
ATOM  28828 3HG2 VAL A1784     -72.043 -37.060  25.165  1.00 25.290          H  
ATOM  28829  N   GLU A1785     -69.393 -40.684  26.604  1.00 15.500          N  
ATOM  28830  CA  GLU A1785     -68.740 -41.825  27.227  1.00 15.930          C  
ATOM  28831  C   GLU A1785     -67.218 -41.675  27.263  1.00 16.070          C  
ATOM  28832  O   GLU A1785     -66.601 -41.992  28.284  1.00 16.550          O  
ATOM  28833  CB  GLU A1785     -69.112 -43.119  26.490  1.00 22.130          C  
ATOM  28834  CG  GLU A1785     -70.565 -43.585  26.679  1.00 22.130          C  
ATOM  28835  CD  GLU A1785     -70.867 -44.035  28.080  1.00 22.130          C  
ATOM  28836  OE1 GLU A1785     -70.130 -44.842  28.592  1.00 22.130          O  
ATOM  28837  OE2 GLU A1785     -71.826 -43.568  28.643  1.00 22.130          O  
ATOM  28838  H   GLU A1785     -69.959 -40.814  25.759  1.00 18.600          H  
ATOM  28839  HA  GLU A1785     -69.099 -41.901  28.253  1.00 19.120          H  
ATOM  28840 1HB  GLU A1785     -68.960 -42.971  25.418  1.00 26.560          H  
ATOM  28841 2HB  GLU A1785     -68.449 -43.923  26.804  1.00 26.560          H  
ATOM  28842 1HG  GLU A1785     -71.228 -42.758  26.434  1.00 26.560          H  
ATOM  28843 2HG  GLU A1785     -70.771 -44.393  25.985  1.00 26.560          H  
ATOM  28844  N   ASP A1786     -66.601 -41.132  26.200  1.00 15.730          N  
ATOM  28845  CA  ASP A1786     -65.146 -40.963  26.222  1.00 15.940          C  
ATOM  28846  C   ASP A1786     -64.741 -39.916  27.256  1.00 16.220          C  
ATOM  28847  O   ASP A1786     -63.746 -40.084  27.975  1.00 16.700          O  
ATOM  28848  CB  ASP A1786     -64.604 -40.570  24.845  1.00 22.230          C  
ATOM  28849  CG  ASP A1786     -64.612 -41.717  23.809  1.00 22.230          C  
ATOM  28850  OD1 ASP A1786     -64.774 -42.860  24.175  1.00 22.230          O  
ATOM  28851  OD2 ASP A1786     -64.427 -41.425  22.652  1.00 22.230          O  
ATOM  28852  H   ASP A1786     -67.141 -40.914  25.354  1.00 18.880          H  
ATOM  28853  HA  ASP A1786     -64.695 -41.914  26.500  1.00 19.130          H  
ATOM  28854 1HB  ASP A1786     -65.208 -39.746  24.449  1.00 26.680          H  
ATOM  28855 2HB  ASP A1786     -63.578 -40.202  24.952  1.00 26.680          H  
ATOM  28856  N   ASN A1787     -65.533 -38.844  27.358  1.00 16.010          N  
ATOM  28857  CA  ASN A1787     -65.270 -37.793  28.323  1.00 16.350          C  
ATOM  28858  C   ASN A1787     -65.286 -38.382  29.724  1.00 16.950          C  
ATOM  28859  O   ASN A1787     -64.362 -38.164  30.525  1.00 17.470          O  
ATOM  28860  CB  ASN A1787     -66.315 -36.702  28.194  1.00 22.750          C  
ATOM  28861  CG  ASN A1787     -66.078 -35.546  29.087  1.00 22.750          C  
ATOM  28862  OD1 ASN A1787     -65.078 -34.844  28.953  1.00 22.750          O  
ATOM  28863  ND2 ASN A1787     -66.981 -35.328  30.010  1.00 22.750          N  
ATOM  28864  H   ASN A1787     -66.323 -38.734  26.713  1.00 19.210          H  
ATOM  28865  HA  ASN A1787     -64.278 -37.380  28.136  1.00 19.620          H  
ATOM  28866 1HB  ASN A1787     -66.340 -36.354  27.160  1.00 27.300          H  
ATOM  28867 2HB  ASN A1787     -67.296 -37.115  28.413  1.00 27.300          H  
ATOM  28868 1HD2 ASN A1787     -66.873 -34.564  30.649  1.00 27.300          H  
ATOM  28869 2HD2 ASN A1787     -67.769 -35.936  30.082  1.00 27.300          H  
ATOM  28870  N   ALA A1788     -66.354 -39.131  30.020  1.00 16.940          N  
ATOM  28871  CA  ALA A1788     -66.503 -39.748  31.315  1.00 17.550          C  
ATOM  28872  C   ALA A1788     -65.377 -40.721  31.605  1.00 17.940          C  
ATOM  28873  O   ALA A1788     -64.825 -40.700  32.703  1.00 18.540          O  
ATOM  28874  CB  ALA A1788     -67.828 -40.480  31.386  1.00 24.330          C  
ATOM  28875  H   ALA A1788     -67.094 -39.258  29.320  1.00 20.330          H  
ATOM  28876  HA  ALA A1788     -66.482 -38.962  32.067  1.00 21.060          H  
ATOM  28877 1HB  ALA A1788     -67.948 -40.922  32.372  1.00 29.190          H  
ATOM  28878 2HB  ALA A1788     -68.640 -39.778  31.195  1.00 29.190          H  
ATOM  28879 3HB  ALA A1788     -67.844 -41.266  30.628  1.00 29.190          H  
ATOM  28880  N   ASP A1789     -64.952 -41.501  30.597  1.00 17.640          N  
ATOM  28881  CA  ASP A1789     -63.908 -42.500  30.802  1.00 18.030          C  
ATOM  28882  C   ASP A1789     -62.664 -41.842  31.377  1.00 18.390          C  
ATOM  28883  O   ASP A1789     -62.099 -42.333  32.350  1.00 18.980          O  
ATOM  28884  CB  ASP A1789     -63.564 -43.195  29.467  1.00 25.090          C  
ATOM  28885  CG  ASP A1789     -62.658 -44.478  29.574  1.00 25.090          C  
ATOM  28886  OD1 ASP A1789     -63.164 -45.491  30.020  1.00 25.090          O  
ATOM  28887  OD2 ASP A1789     -61.479 -44.422  29.220  1.00 25.090          O  
ATOM  28888  H   ASP A1789     -65.437 -41.480  29.696  1.00 21.170          H  
ATOM  28889  HA  ASP A1789     -64.272 -43.245  31.509  1.00 21.640          H  
ATOM  28890 1HB  ASP A1789     -64.495 -43.473  28.971  1.00 30.100          H  
ATOM  28891 2HB  ASP A1789     -63.068 -42.474  28.809  1.00 30.100          H  
ATOM  28892  N   SER A1790     -62.268 -40.695  30.818  1.00 18.090          N  
ATOM  28893  CA  SER A1790     -61.100 -39.987  31.333  1.00 18.480          C  
ATOM  28894  C   SER A1790     -61.298 -39.525  32.787  1.00 19.040          C  
ATOM  28895  O   SER A1790     -60.470 -39.800  33.672  1.00 19.680          O  
ATOM  28896  CB  SER A1790     -60.797 -38.794  30.445  1.00 25.720          C  
ATOM  28897  OG  SER A1790     -59.682 -38.082  30.911  1.00 25.720          O  
ATOM  28898  H   SER A1790     -62.767 -40.355  29.986  1.00 21.710          H  
ATOM  28899  HA  SER A1790     -60.249 -40.667  31.303  1.00 22.180          H  
ATOM  28900 1HB  SER A1790     -60.615 -39.141  29.426  1.00 30.860          H  
ATOM  28901 2HB  SER A1790     -61.668 -38.138  30.413  1.00 30.860          H  
ATOM  28902  HG  SER A1790     -59.555 -37.360  30.293  1.00 30.860          H  
ATOM  28903  N   SER A1791     -62.433 -38.878  33.077  1.00 18.890          N  
ATOM  28904  CA  SER A1791     -62.668 -38.374  34.434  1.00 19.470          C  
ATOM  28905  C   SER A1791     -62.681 -39.506  35.463  1.00 20.140          C  
ATOM  28906  O   SER A1791     -62.049 -39.419  36.519  1.00 20.790          O  
ATOM  28907  CB  SER A1791     -63.980 -37.612  34.502  1.00 27.030          C  
ATOM  28908  OG  SER A1791     -63.928 -36.426  33.747  1.00 27.030          O  
ATOM  28909  H   SER A1791     -63.118 -38.696  32.331  1.00 22.670          H  
ATOM  28910  HA  SER A1791     -61.859 -37.689  34.687  1.00 23.360          H  
ATOM  28911 1HB  SER A1791     -64.781 -38.250  34.120  1.00 32.430          H  
ATOM  28912 2HB  SER A1791     -64.212 -37.377  35.539  1.00 32.430          H  
ATOM  28913  HG  SER A1791     -64.785 -36.009  33.847  1.00 32.430          H  
ATOM  28914  N   GLN A1792     -63.270 -40.636  35.090  1.00 20.020          N  
ATOM  28915  CA  GLN A1792     -63.400 -41.826  35.931  1.00 20.670          C  
ATOM  28916  C   GLN A1792     -62.068 -42.492  36.284  1.00 21.190          C  
ATOM  28917  O   GLN A1792     -62.045 -43.421  37.088  1.00 21.880          O  
ATOM  28918  CB  GLN A1792     -64.296 -42.852  35.234  1.00 28.680          C  
ATOM  28919  CG  GLN A1792     -65.774 -42.466  35.136  1.00 28.680          C  
ATOM  28920  CD  GLN A1792     -66.528 -43.405  34.224  1.00 28.680          C  
ATOM  28921  OE1 GLN A1792     -65.899 -44.197  33.514  1.00 28.680          O  
ATOM  28922  NE2 GLN A1792     -67.854 -43.330  34.232  1.00 28.680          N  
ATOM  28923  H   GLN A1792     -63.728 -40.653  34.173  1.00 24.020          H  
ATOM  28924  HA  GLN A1792     -63.875 -41.527  36.863  1.00 24.800          H  
ATOM  28925 1HB  GLN A1792     -63.920 -43.006  34.220  1.00 34.410          H  
ATOM  28926 2HB  GLN A1792     -64.227 -43.804  35.756  1.00 34.410          H  
ATOM  28927 1HG  GLN A1792     -66.209 -42.542  36.130  1.00 34.410          H  
ATOM  28928 2HG  GLN A1792     -65.874 -41.452  34.772  1.00 34.410          H  
ATOM  28929 1HE2 GLN A1792     -68.392 -43.934  33.641  1.00 34.410          H  
ATOM  28930 2HE2 GLN A1792     -68.319 -42.675  34.829  1.00 34.410          H  
ATOM  28931  N   LYS A1793     -60.988 -42.121  35.600  1.00 20.920          N  
ATOM  28932  CA  LYS A1793     -59.687 -42.709  35.850  1.00 21.450          C  
ATOM  28933  C   LYS A1793     -58.742 -41.745  36.570  1.00 21.990          C  
ATOM  28934  O   LYS A1793     -58.032 -42.148  37.496  1.00 22.700          O  
ATOM  28935  CB  LYS A1793     -59.107 -43.175  34.517  1.00 29.820          C  
ATOM  28936  CG  LYS A1793     -59.875 -44.363  33.933  1.00 29.820          C  
ATOM  28937  CD  LYS A1793     -59.409 -44.758  32.533  1.00 29.820          C  
ATOM  28938  CE  LYS A1793     -60.152 -45.999  32.056  1.00 29.820          C  
ATOM  28939  NZ  LYS A1793     -59.887 -46.308  30.618  1.00 29.820          N  
ATOM  28940  H   LYS A1793     -61.056 -41.358  34.924  1.00 25.100          H  
ATOM  28941  HA  LYS A1793     -59.821 -43.581  36.489  1.00 25.740          H  
ATOM  28942 1HB  LYS A1793     -59.156 -42.352  33.796  1.00 35.780          H  
ATOM  28943 2HB  LYS A1793     -58.059 -43.444  34.645  1.00 35.780          H  
ATOM  28944 1HG  LYS A1793     -59.781 -45.217  34.606  1.00 35.780          H  
ATOM  28945 2HG  LYS A1793     -60.930 -44.094  33.873  1.00 35.780          H  
ATOM  28946 1HD  LYS A1793     -59.643 -43.941  31.841  1.00 35.780          H  
ATOM  28947 2HD  LYS A1793     -58.335 -44.943  32.515  1.00 35.780          H  
ATOM  28948 1HE  LYS A1793     -59.825 -46.847  32.658  1.00 35.780          H  
ATOM  28949 2HE  LYS A1793     -61.227 -45.856  32.192  1.00 35.780          H  
ATOM  28950 1HZ  LYS A1793     -60.396 -47.135  30.358  1.00 35.780          H  
ATOM  28951 2HZ  LYS A1793     -60.241 -45.520  30.035  1.00 35.780          H  
ATOM  28952 3HZ  LYS A1793     -58.907 -46.447  30.460  1.00 35.780          H  
ATOM  28953  N   ASP A1794     -58.727 -40.473  36.150  1.00 21.700          N  
ATOM  28954  CA  ASP A1794     -57.812 -39.496  36.747  1.00 22.220          C  
ATOM  28955  C   ASP A1794     -58.408 -38.589  37.835  1.00 22.570          C  
ATOM  28956  O   ASP A1794     -57.682 -38.119  38.709  1.00 23.130          O  
ATOM  28957  CB  ASP A1794     -57.155 -38.664  35.653  1.00 30.900          C  
ATOM  28958  CG  ASP A1794     -56.266 -39.547  34.758  1.00 30.900          C  
ATOM  28959  OD1 ASP A1794     -55.320 -40.163  35.261  1.00 30.900          O  
ATOM  28960  OD2 ASP A1794     -56.513 -39.590  33.588  1.00 30.900          O  
ATOM  28961  H   ASP A1794     -59.330 -40.200  35.365  1.00 26.040          H  
ATOM  28962  HA  ASP A1794     -57.010 -40.060  37.219  1.00 26.660          H  
ATOM  28963 1HB  ASP A1794     -57.927 -38.191  35.039  1.00 37.080          H  
ATOM  28964 2HB  ASP A1794     -56.554 -37.871  36.103  1.00 37.080          H  
ATOM  28965  N   LEU A1795     -59.710 -38.306  37.767  1.00 22.310          N  
ATOM  28966  CA  LEU A1795     -60.402 -37.384  38.666  1.00 22.660          C  
ATOM  28967  C   LEU A1795     -61.533 -38.136  39.344  1.00 23.080          C  
ATOM  28968  O   LEU A1795     -62.658 -37.642  39.457  1.00 23.270          O  
ATOM  28969  CB  LEU A1795     -60.957 -36.204  37.869  1.00 31.580          C  
ATOM  28970  CG  LEU A1795     -59.911 -35.353  37.110  1.00 31.580          C  
ATOM  28971  CD1 LEU A1795     -60.638 -34.402  36.192  1.00 31.580          C  
ATOM  28972  CD2 LEU A1795     -59.019 -34.582  38.098  1.00 31.580          C  
ATOM  28973  H   LEU A1795     -60.301 -38.751  37.067  1.00 26.770          H  
ATOM  28974  HA  LEU A1795     -59.715 -37.039  39.435  1.00 27.190          H  
ATOM  28975 1HB  LEU A1795     -61.668 -36.596  37.139  1.00 37.900          H  
ATOM  28976 2HB  LEU A1795     -61.495 -35.549  38.555  1.00 37.900          H  
ATOM  28977  HG  LEU A1795     -59.290 -36.003  36.498  1.00 37.900          H  
ATOM  28978 1HD1 LEU A1795     -59.911 -33.813  35.642  1.00 37.900          H  
ATOM  28979 2HD1 LEU A1795     -61.255 -34.972  35.492  1.00 37.900          H  
ATOM  28980 3HD1 LEU A1795     -61.273 -33.741  36.781  1.00 37.900          H  
ATOM  28981 1HD2 LEU A1795     -58.300 -33.992  37.539  1.00 37.900          H  
ATOM  28982 2HD2 LEU A1795     -59.628 -33.921  38.713  1.00 37.900          H  
ATOM  28983 3HD2 LEU A1795     -58.481 -35.278  38.742  1.00 37.900          H  
ATOM  28984  N   ASP A1796     -61.209 -39.343  39.785  1.00 23.330          N  
ATOM  28985  CA  ASP A1796     -62.162 -40.272  40.372  1.00 23.800          C  
ATOM  28986  C   ASP A1796     -62.527 -39.836  41.782  1.00 24.550          C  
ATOM  28987  O   ASP A1796     -61.996 -38.846  42.295  1.00 25.080          O  
ATOM  28988  CB  ASP A1796     -61.533 -41.684  40.400  1.00 33.130          C  
ATOM  28989  CG  ASP A1796     -62.529 -42.862  40.556  1.00 33.130          C  
ATOM  28990  OD1 ASP A1796     -63.703 -42.596  40.738  1.00 33.130          O  
ATOM  28991  OD2 ASP A1796     -62.104 -43.994  40.539  1.00 33.130          O  
ATOM  28992  H   ASP A1796     -60.248 -39.627  39.661  1.00 28.000          H  
ATOM  28993  HA  ASP A1796     -63.062 -40.287  39.755  1.00 28.560          H  
ATOM  28994 1HB  ASP A1796     -60.968 -41.840  39.475  1.00 39.760          H  
ATOM  28995 2HB  ASP A1796     -60.826 -41.732  41.226  1.00 39.760          H  
ATOM  28996  N   ASN A1797     -63.403 -40.591  42.429  1.00 24.650          N  
ATOM  28997  CA  ASN A1797     -63.879 -40.242  43.757  1.00 25.380          C  
ATOM  28998  C   ASN A1797     -62.713 -40.204  44.743  1.00 25.590          C  
ATOM  28999  O   ASN A1797     -61.646 -40.780  44.506  1.00 26.080          O  
ATOM  29000  CB  ASN A1797     -64.987 -41.186  44.198  1.00 35.240          C  
ATOM  29001  CG  ASN A1797     -65.849 -40.616  45.334  1.00 35.240          C  
ATOM  29002  OD1 ASN A1797     -65.517 -39.579  45.938  1.00 35.240          O  
ATOM  29003  ND2 ASN A1797     -66.947 -41.275  45.619  1.00 35.240          N  
ATOM  29004  H   ASN A1797     -63.790 -41.397  41.935  1.00 29.580          H  
ATOM  29005  HA  ASN A1797     -64.297 -39.238  43.715  1.00 30.460          H  
ATOM  29006 1HB  ASN A1797     -65.630 -41.410  43.345  1.00 42.290          H  
ATOM  29007 2HB  ASN A1797     -64.547 -42.127  44.528  1.00 42.290          H  
ATOM  29008 1HD2 ASN A1797     -67.553 -40.950  46.349  1.00 42.290          H  
ATOM  29009 2HD2 ASN A1797     -67.186 -42.103  45.108  1.00 42.290          H  
ATOM  29010  N   THR A1798     -62.912 -39.461  45.825  1.00 25.290          N  
ATOM  29011  CA  THR A1798     -61.963 -39.202  46.915  1.00 25.490          C  
ATOM  29012  C   THR A1798     -60.835 -38.271  46.471  1.00 26.090          C  
ATOM  29013  O   THR A1798     -60.595 -37.248  47.112  1.00 26.700          O  
ATOM  29014  CB  THR A1798     -61.361 -40.502  47.511  1.00 35.610          C  
ATOM  29015  OG1 THR A1798     -62.413 -41.319  48.026  1.00 35.610          O  
ATOM  29016  CG2 THR A1798     -60.411 -40.154  48.662  1.00 35.610          C  
ATOM  29017  H   THR A1798     -63.838 -39.063  45.911  1.00 30.350          H  
ATOM  29018  HA  THR A1798     -62.504 -38.698  47.716  1.00 30.590          H  
ATOM  29019  HB  THR A1798     -60.808 -41.054  46.758  1.00 42.730          H  
ATOM  29020  HG1 THR A1798     -62.916 -41.670  47.289  1.00 42.730          H  
ATOM  29021 1HG2 THR A1798     -60.010 -41.074  49.081  1.00 42.730          H  
ATOM  29022 2HG2 THR A1798     -59.588 -39.537  48.303  1.00 42.730          H  
ATOM  29023 3HG2 THR A1798     -60.957 -39.612  49.432  1.00 42.730          H  
ATOM  29024  N   ARG A1799     -60.135 -38.631  45.396  1.00 25.960          N  
ATOM  29025  CA  ARG A1799     -59.069 -37.798  44.858  1.00 26.530          C  
ATOM  29026  C   ARG A1799     -59.614 -36.505  44.227  1.00 26.110          C  
ATOM  29027  O   ARG A1799     -59.093 -35.419  44.481  1.00 26.630          O  
ATOM  29028  CB  ARG A1799     -58.283 -38.571  43.801  1.00 36.910          C  
ATOM  29029  CG  ARG A1799     -57.415 -39.705  44.340  1.00 36.910          C  
ATOM  29030  CD  ARG A1799     -56.433 -40.233  43.315  1.00 36.910          C  
ATOM  29031  NE  ARG A1799     -57.086 -40.875  42.151  1.00 36.910          N  
ATOM  29032  CZ  ARG A1799     -57.475 -42.176  42.079  1.00 36.910          C  
ATOM  29033  NH1 ARG A1799     -57.316 -42.989  43.106  1.00 36.910          N  
ATOM  29034  NH2 ARG A1799     -58.021 -42.632  40.965  1.00 36.910          N  
ATOM  29035  H   ARG A1799     -60.390 -39.517  44.958  1.00 31.150          H  
ATOM  29036  HA  ARG A1799     -58.398 -37.531  45.673  1.00 31.840          H  
ATOM  29037 1HB  ARG A1799     -58.986 -39.010  43.089  1.00 44.300          H  
ATOM  29038 2HB  ARG A1799     -57.642 -37.886  43.249  1.00 44.300          H  
ATOM  29039 1HG  ARG A1799     -56.850 -39.347  45.199  1.00 44.300          H  
ATOM  29040 2HG  ARG A1799     -58.064 -40.523  44.653  1.00 44.300          H  
ATOM  29041 1HD  ARG A1799     -55.839 -39.397  42.940  1.00 44.300          H  
ATOM  29042 2HD  ARG A1799     -55.766 -40.954  43.781  1.00 44.300          H  
ATOM  29043  HE  ARG A1799     -57.236 -40.308  41.322  1.00 44.300          H  
ATOM  29044 1HH1 ARG A1799     -56.903 -42.654  43.962  1.00 44.300          H  
ATOM  29045 2HH1 ARG A1799     -57.616 -43.952  43.037  1.00 44.300          H  
ATOM  29046 1HH2 ARG A1799     -58.139 -42.014  40.166  1.00 44.300          H  
ATOM  29047 2HH2 ARG A1799     -58.319 -43.597  40.895  1.00 44.300          H  
ATOM  29048  N   THR A1800     -60.626 -36.651  43.357  1.00 25.210          N  
ATOM  29049  CA  THR A1800     -61.360 -35.606  42.615  1.00 24.690          C  
ATOM  29050  C   THR A1800     -60.594 -34.324  42.263  1.00 24.690          C  
ATOM  29051  O   THR A1800     -61.197 -33.248  42.239  1.00 24.340          O  
ATOM  29052  CB  THR A1800     -62.636 -35.175  43.374  1.00 34.770          C  
ATOM  29053  OG1 THR A1800     -62.283 -34.548  44.609  1.00 34.770          O  
ATOM  29054  CG2 THR A1800     -63.473 -36.403  43.680  1.00 34.770          C  
ATOM  29055  H   THR A1800     -60.978 -37.593  43.193  1.00 30.250          H  
ATOM  29056  HA  THR A1800     -61.681 -36.057  41.673  1.00 29.630          H  
ATOM  29057  HB  THR A1800     -63.214 -34.482  42.765  1.00 41.730          H  
ATOM  29058  HG1 THR A1800     -61.854 -33.702  44.410  1.00 41.730          H  
ATOM  29059 1HG2 THR A1800     -64.370 -36.107  44.216  1.00 41.730          H  
ATOM  29060 2HG2 THR A1800     -63.747 -36.892  42.745  1.00 41.730          H  
ATOM  29061 3HG2 THR A1800     -62.896 -37.085  44.290  1.00 41.730          H  
ATOM  29062  N   ASP A1801     -59.297 -34.413  41.996  1.00 25.110          N  
ATOM  29063  CA  ASP A1801     -58.501 -33.239  41.665  1.00 25.210          C  
ATOM  29064  C   ASP A1801     -57.203 -33.667  40.989  1.00 25.310          C  
ATOM  29065  O   ASP A1801     -56.947 -34.860  40.814  1.00 25.550          O  
ATOM  29066  CB  ASP A1801     -58.236 -32.414  42.939  1.00 35.250          C  
ATOM  29067  CG  ASP A1801     -58.030 -30.916  42.687  1.00 35.250          C  
ATOM  29068  OD1 ASP A1801     -57.639 -30.572  41.585  1.00 35.250          O  
ATOM  29069  OD2 ASP A1801     -58.273 -30.136  43.582  1.00 35.250          O  
ATOM  29070  H   ASP A1801     -58.855 -35.318  42.045  1.00 30.130          H  
ATOM  29071  HA  ASP A1801     -59.063 -32.622  40.964  1.00 30.250          H  
ATOM  29072 1HB  ASP A1801     -59.068 -32.540  43.633  1.00 42.300          H  
ATOM  29073 2HB  ASP A1801     -57.349 -32.808  43.436  1.00 42.300          H  
ATOM  29074  N   THR A1802     -56.371 -32.710  40.618  1.00 25.200          N  
ATOM  29075  CA  THR A1802     -55.105 -33.043  39.973  1.00 25.330          C  
ATOM  29076  C   THR A1802     -53.936 -32.138  40.355  1.00 25.890          C  
ATOM  29077  O   THR A1802     -53.986 -31.370  41.316  1.00 26.090          O  
ATOM  29078  CB  THR A1802     -55.279 -33.079  38.444  1.00 35.410          C  
ATOM  29079  OG1 THR A1802     -54.103 -33.625  37.841  1.00 35.410          O  
ATOM  29080  CG2 THR A1802     -55.557 -31.692  37.885  1.00 35.410          C  
ATOM  29081  H   THR A1802     -56.648 -31.740  40.790  1.00 30.240          H  
ATOM  29082  HA  THR A1802     -54.831 -34.051  40.283  1.00 30.400          H  
ATOM  29083  HB  THR A1802     -56.111 -33.728  38.210  1.00 42.490          H  
ATOM  29084  HG1 THR A1802     -54.308 -33.819  36.916  1.00 42.490          H  
ATOM  29085 1HG2 THR A1802     -55.691 -31.765  36.805  1.00 42.490          H  
ATOM  29086 2HG2 THR A1802     -56.466 -31.296  38.335  1.00 42.490          H  
ATOM  29087 3HG2 THR A1802     -54.734 -31.016  38.091  1.00 42.490          H  
ATOM  29088  N   LYS A1803     -52.855 -32.288  39.614  1.00 26.190          N  
ATOM  29089  CA  LYS A1803     -51.618 -31.542  39.814  1.00 26.750          C  
ATOM  29090  C   LYS A1803     -51.008 -31.187  38.463  1.00 26.160          C  
ATOM  29091  O   LYS A1803     -50.970 -32.036  37.574  1.00 25.590          O  
ATOM  29092  CB  LYS A1803     -50.629 -32.374  40.641  1.00 37.230          C  
ATOM  29093  CG  LYS A1803     -50.225 -33.711  39.973  1.00 37.230          C  
ATOM  29094  CD  LYS A1803     -49.208 -34.505  40.778  1.00 37.230          C  
ATOM  29095  CE  LYS A1803     -48.898 -35.833  40.066  1.00 37.230          C  
ATOM  29096  NZ  LYS A1803     -47.791 -36.584  40.706  1.00 37.230          N  
ATOM  29097  H   LYS A1803     -52.934 -32.951  38.847  1.00 31.430          H  
ATOM  29098  HA  LYS A1803     -51.843 -30.616  40.345  1.00 32.100          H  
ATOM  29099 1HB  LYS A1803     -49.723 -31.798  40.818  1.00 44.670          H  
ATOM  29100 2HB  LYS A1803     -51.072 -32.600  41.612  1.00 44.670          H  
ATOM  29101 1HG  LYS A1803     -51.113 -34.320  39.803  1.00 44.670          H  
ATOM  29102 2HG  LYS A1803     -49.765 -33.515  39.023  1.00 44.670          H  
ATOM  29103 1HD  LYS A1803     -48.285 -33.924  40.873  1.00 44.670          H  
ATOM  29104 2HD  LYS A1803     -49.596 -34.709  41.776  1.00 44.670          H  
ATOM  29105 1HE  LYS A1803     -49.795 -36.447  40.093  1.00 44.670          H  
ATOM  29106 2HE  LYS A1803     -48.634 -35.635  39.025  1.00 44.670          H  
ATOM  29107 1HZ  LYS A1803     -47.636 -37.448  40.211  1.00 44.670          H  
ATOM  29108 2HZ  LYS A1803     -46.929 -36.006  40.642  1.00 44.670          H  
ATOM  29109 3HZ  LYS A1803     -48.006 -36.784  41.670  1.00 44.670          H  
ATOM  29110  N   ILE A1804     -50.390 -30.006  38.348  1.00 26.380          N  
ATOM  29111  CA  ILE A1804     -49.758 -29.547  37.096  1.00 25.920          C  
ATOM  29112  C   ILE A1804     -48.790 -30.561  36.468  1.00 26.060          C  
ATOM  29113  O   ILE A1804     -48.739 -30.719  35.241  1.00 25.720          O  
ATOM  29114  CB  ILE A1804     -49.028 -28.198  37.347  1.00 36.470          C  
ATOM  29115  CG1 ILE A1804     -48.612 -27.550  35.981  1.00 36.470          C  
ATOM  29116  CG2 ILE A1804     -47.807 -28.373  38.306  1.00 36.470          C  
ATOM  29117  CD1 ILE A1804     -48.138 -26.098  36.076  1.00 36.470          C  
ATOM  29118  H   ILE A1804     -50.442 -29.371  39.133  1.00 31.660          H  
ATOM  29119  HA  ILE A1804     -50.551 -29.354  36.380  1.00 31.100          H  
ATOM  29120  HB  ILE A1804     -49.737 -27.519  37.817  1.00 43.770          H  
ATOM  29121 1HG1 ILE A1804     -47.806 -28.137  35.538  1.00 43.770          H  
ATOM  29122 2HG1 ILE A1804     -49.472 -27.582  35.306  1.00 43.770          H  
ATOM  29123 1HG2 ILE A1804     -47.361 -27.416  38.498  1.00 43.770          H  
ATOM  29124 2HG2 ILE A1804     -48.131 -28.801  39.253  1.00 43.770          H  
ATOM  29125 3HG2 ILE A1804     -47.057 -29.015  37.863  1.00 43.770          H  
ATOM  29126 1HD1 ILE A1804     -47.880 -25.737  35.081  1.00 43.770          H  
ATOM  29127 2HD1 ILE A1804     -48.932 -25.479  36.489  1.00 43.770          H  
ATOM  29128 3HD1 ILE A1804     -47.268 -26.032  36.707  1.00 43.770          H  
ATOM  29129  N   GLU A1805     -48.103 -31.323  37.317  1.00 26.600          N  
ATOM  29130  CA  GLU A1805     -47.138 -32.324  36.901  1.00 26.680          C  
ATOM  29131  C   GLU A1805     -47.772 -33.345  35.951  1.00 25.930          C  
ATOM  29132  O   GLU A1805     -47.095 -33.873  35.068  1.00 25.770          O  
ATOM  29133  CB  GLU A1805     -46.571 -32.996  38.151  1.00 37.320          C  
ATOM  29134  CG  GLU A1805     -45.371 -33.894  37.967  1.00 37.320          C  
ATOM  29135  CD  GLU A1805     -44.794 -34.294  39.320  1.00 37.320          C  
ATOM  29136  OE1 GLU A1805     -45.408 -35.068  40.042  1.00 37.320          O  
ATOM  29137  OE2 GLU A1805     -43.755 -33.771  39.671  1.00 37.320          O  
ATOM  29138  H   GLU A1805     -48.201 -31.155  38.311  1.00 31.920          H  
ATOM  29139  HA  GLU A1805     -46.327 -31.823  36.373  1.00 32.020          H  
ATOM  29140 1HB  GLU A1805     -46.320 -32.254  38.883  1.00 44.780          H  
ATOM  29141 2HB  GLU A1805     -47.344 -33.607  38.585  1.00 44.780          H  
ATOM  29142 1HG  GLU A1805     -45.665 -34.791  37.418  1.00 44.780          H  
ATOM  29143 2HG  GLU A1805     -44.612 -33.370  37.386  1.00 44.780          H  
ATOM  29144  N   LYS A1806     -49.058 -33.655  36.158  1.00 25.530          N  
ATOM  29145  CA  LYS A1806     -49.780 -34.600  35.327  1.00 24.850          C  
ATOM  29146  C   LYS A1806     -50.817 -33.885  34.462  1.00 24.010          C  
ATOM  29147  O   LYS A1806     -51.133 -34.357  33.369  1.00 23.370          O  
ATOM  29148  CB  LYS A1806     -50.453 -35.699  36.153  1.00 35.060          C  
ATOM  29149  CG  LYS A1806     -51.157 -36.765  35.284  1.00 35.060          C  
ATOM  29150  CD  LYS A1806     -51.699 -37.943  36.088  1.00 35.060          C  
ATOM  29151  CE  LYS A1806     -52.385 -38.944  35.154  1.00 35.060          C  
ATOM  29152  NZ  LYS A1806     -52.909 -40.157  35.869  1.00 35.060          N  
ATOM  29153  H   LYS A1806     -49.575 -33.191  36.901  1.00 30.640          H  
ATOM  29154  HA  LYS A1806     -49.068 -35.075  34.653  1.00 29.820          H  
ATOM  29155 1HB  LYS A1806     -49.705 -36.197  36.765  1.00 42.070          H  
ATOM  29156 2HB  LYS A1806     -51.190 -35.250  36.826  1.00 42.070          H  
ATOM  29157 1HG  LYS A1806     -51.992 -36.314  34.765  1.00 42.070          H  
ATOM  29158 2HG  LYS A1806     -50.454 -37.134  34.536  1.00 42.070          H  
ATOM  29159 1HD  LYS A1806     -50.887 -38.437  36.621  1.00 42.070          H  
ATOM  29160 2HD  LYS A1806     -52.429 -37.583  36.814  1.00 42.070          H  
ATOM  29161 1HE  LYS A1806     -53.210 -38.452  34.664  1.00 42.070          H  
ATOM  29162 2HE  LYS A1806     -51.671 -39.267  34.396  1.00 42.070          H  
ATOM  29163 1HZ  LYS A1806     -53.362 -40.785  35.192  1.00 42.070          H  
ATOM  29164 2HZ  LYS A1806     -52.156 -40.643  36.316  1.00 42.070          H  
ATOM  29165 3HZ  LYS A1806     -53.593 -39.888  36.572  1.00 42.070          H  
ATOM  29166  N   ASP A1807     -51.355 -32.748  34.934  1.00 24.050          N  
ATOM  29167  CA  ASP A1807     -52.427 -32.045  34.233  1.00 23.320          C  
ATOM  29168  C   ASP A1807     -51.959 -31.650  32.856  1.00 23.040          C  
ATOM  29169  O   ASP A1807     -52.708 -31.712  31.891  1.00 22.330          O  
ATOM  29170  CB  ASP A1807     -52.919 -30.824  35.005  1.00 32.940          C  
ATOM  29171  CG  ASP A1807     -54.224 -30.250  34.456  1.00 32.940          C  
ATOM  29172  OD1 ASP A1807     -55.199 -30.972  34.424  1.00 32.940          O  
ATOM  29173  OD2 ASP A1807     -54.231 -29.103  34.082  1.00 32.940          O  
ATOM  29174  H   ASP A1807     -51.053 -32.386  35.830  1.00 28.860          H  
ATOM  29175  HA  ASP A1807     -53.257 -32.719  34.127  1.00 27.980          H  
ATOM  29176 1HB  ASP A1807     -53.048 -31.085  36.056  1.00 39.530          H  
ATOM  29177 2HB  ASP A1807     -52.165 -30.050  34.950  1.00 39.530          H  
ATOM  29178  N   CYS A1808     -50.679 -31.357  32.704  1.00 23.670          N  
ATOM  29179  CA  CYS A1808     -50.213 -31.023  31.370  1.00 23.570          C  
ATOM  29180  C   CYS A1808     -50.501 -32.169  30.362  1.00 23.080          C  
ATOM  29181  O   CYS A1808     -50.770 -31.916  29.177  1.00 22.780          O  
ATOM  29182  CB  CYS A1808     -48.712 -30.748  31.430  1.00 33.040          C  
ATOM  29183  SG  CYS A1808     -47.728 -32.177  32.000  1.00 33.040          S  
ATOM  29184  H   CYS A1808     -50.070 -31.291  33.526  1.00 28.400          H  
ATOM  29185  HA  CYS A1808     -50.729 -30.122  31.039  1.00 28.280          H  
ATOM  29186 1HB  CYS A1808     -48.355 -30.461  30.442  1.00 39.650          H  
ATOM  29187 2HB  CYS A1808     -48.521 -29.916  32.110  1.00 39.650          H  
ATOM  29188  HG  CYS A1808     -48.062 -32.104  33.299  1.00 39.650          H  
ATOM  29189  N   LEU A1809     -50.529 -33.424  30.843  1.00 23.070          N  
ATOM  29190  CA  LEU A1809     -50.781 -34.566  29.988  1.00 22.670          C  
ATOM  29191  C   LEU A1809     -52.280 -34.742  29.857  1.00 21.780          C  
ATOM  29192  O   LEU A1809     -52.778 -35.118  28.790  1.00 21.270          O  
ATOM  29193  CB  LEU A1809     -50.183 -35.837  30.608  1.00 31.900          C  
ATOM  29194  CG  LEU A1809     -48.653 -35.855  30.829  1.00 31.900          C  
ATOM  29195  CD1 LEU A1809     -48.292 -37.125  31.569  1.00 31.900          C  
ATOM  29196  CD2 LEU A1809     -47.911 -35.752  29.495  1.00 31.900          C  
ATOM  29197  H   LEU A1809     -50.359 -33.608  31.829  1.00 27.680          H  
ATOM  29198  HA  LEU A1809     -50.368 -34.379  29.001  1.00 27.200          H  
ATOM  29199 1HB  LEU A1809     -50.656 -36.003  31.573  1.00 38.280          H  
ATOM  29200 2HB  LEU A1809     -50.431 -36.680  29.966  1.00 38.280          H  
ATOM  29201  HG  LEU A1809     -48.371 -35.018  31.460  1.00 38.280          H  
ATOM  29202 1HD1 LEU A1809     -47.219 -37.139  31.758  1.00 38.280          H  
ATOM  29203 2HD1 LEU A1809     -48.825 -37.154  32.520  1.00 38.280          H  
ATOM  29204 3HD1 LEU A1809     -48.568 -37.992  30.971  1.00 38.280          H  
ATOM  29205 1HD2 LEU A1809     -46.836 -35.770  29.679  1.00 38.280          H  
ATOM  29206 2HD2 LEU A1809     -48.183 -36.593  28.856  1.00 38.280          H  
ATOM  29207 3HD2 LEU A1809     -48.166 -34.821  28.998  1.00 38.280          H  
ATOM  29208  N   LEU A1810     -53.003 -34.449  30.945  1.00 21.660          N  
ATOM  29209  CA  LEU A1810     -54.457 -34.585  30.938  1.00 20.900          C  
ATOM  29210  C   LEU A1810     -55.053 -33.615  29.942  1.00 20.450          C  
ATOM  29211  O   LEU A1810     -55.998 -33.963  29.244  1.00 19.840          O  
ATOM  29212  CB  LEU A1810     -55.092 -34.274  32.304  1.00 29.560          C  
ATOM  29213  CG  LEU A1810     -54.766 -35.220  33.480  1.00 29.560          C  
ATOM  29214  CD1 LEU A1810     -55.412 -34.672  34.782  1.00 29.560          C  
ATOM  29215  CD2 LEU A1810     -55.246 -36.604  33.189  1.00 29.560          C  
ATOM  29216  H   LEU A1810     -52.495 -34.188  31.795  1.00 25.990          H  
ATOM  29217  HA  LEU A1810     -54.715 -35.589  30.617  1.00 25.080          H  
ATOM  29218 1HB  LEU A1810     -54.811 -33.265  32.588  1.00 35.480          H  
ATOM  29219 2HB  LEU A1810     -56.171 -34.284  32.177  1.00 35.480          H  
ATOM  29220  HG  LEU A1810     -53.692 -35.240  33.625  1.00 35.480          H  
ATOM  29221 1HD1 LEU A1810     -55.161 -35.329  35.614  1.00 35.480          H  
ATOM  29222 2HD1 LEU A1810     -55.052 -33.669  34.991  1.00 35.480          H  
ATOM  29223 3HD1 LEU A1810     -56.494 -34.639  34.666  1.00 35.480          H  
ATOM  29224 1HD2 LEU A1810     -54.996 -37.227  34.022  1.00 35.480          H  
ATOM  29225 2HD2 LEU A1810     -56.327 -36.611  33.046  1.00 35.480          H  
ATOM  29226 3HD2 LEU A1810     -54.769 -37.003  32.304  1.00 35.480          H  
ATOM  29227  N   VAL A1811     -54.491 -32.409  29.858  1.00 20.820          N  
ATOM  29228  CA  VAL A1811     -54.970 -31.405  28.926  1.00 20.520          C  
ATOM  29229  C   VAL A1811     -54.769 -31.888  27.506  1.00 20.310          C  
ATOM  29230  O   VAL A1811     -55.678 -31.766  26.689  1.00 19.860          O  
ATOM  29231  CB  VAL A1811     -54.301 -30.041  29.173  1.00 28.850          C  
ATOM  29232  CG1 VAL A1811     -54.642 -29.088  28.053  1.00 28.850          C  
ATOM  29233  CG2 VAL A1811     -54.824 -29.468  30.502  1.00 28.850          C  
ATOM  29234  H   VAL A1811     -53.724 -32.195  30.496  1.00 24.980          H  
ATOM  29235  HA  VAL A1811     -56.038 -31.272  29.091  1.00 24.620          H  
ATOM  29236  HB  VAL A1811     -53.215 -30.163  29.220  1.00 34.620          H  
ATOM  29237 1HG1 VAL A1811     -54.177 -28.123  28.241  1.00 34.620          H  
ATOM  29238 2HG1 VAL A1811     -54.266 -29.482  27.120  1.00 34.620          H  
ATOM  29239 3HG1 VAL A1811     -55.717 -28.968  27.988  1.00 34.620          H  
ATOM  29240 1HG2 VAL A1811     -54.362 -28.503  30.699  1.00 34.620          H  
ATOM  29241 2HG2 VAL A1811     -55.904 -29.348  30.448  1.00 34.620          H  
ATOM  29242 3HG2 VAL A1811     -54.582 -30.149  31.320  1.00 34.620          H  
ATOM  29243  N   HIS A1812     -53.594 -32.435  27.193  1.00 20.720          N  
ATOM  29244  CA  HIS A1812     -53.375 -32.959  25.854  1.00 20.650          C  
ATOM  29245  C   HIS A1812     -54.411 -34.043  25.534  1.00 20.070          C  
ATOM  29246  O   HIS A1812     -55.029 -34.028  24.460  1.00 19.850          O  
ATOM  29247  CB  HIS A1812     -51.958 -33.523  25.715  1.00 28.940          C  
ATOM  29248  CG  HIS A1812     -51.659 -34.101  24.362  1.00 28.940          C  
ATOM  29249  ND1 HIS A1812     -51.482 -33.320  23.240  1.00 28.940          N  
ATOM  29250  CD2 HIS A1812     -51.493 -35.380  23.961  1.00 28.940          C  
ATOM  29251  CE1 HIS A1812     -51.225 -34.100  22.204  1.00 28.940          C  
ATOM  29252  NE2 HIS A1812     -51.225 -35.354  22.614  1.00 28.940          N  
ATOM  29253  H   HIS A1812     -52.837 -32.455  27.887  1.00 24.860          H  
ATOM  29254  HA  HIS A1812     -53.493 -32.160  25.126  1.00 24.780          H  
ATOM  29255 1HB  HIS A1812     -51.235 -32.734  25.921  1.00 34.730          H  
ATOM  29256 2HB  HIS A1812     -51.804 -34.302  26.462  1.00 34.730          H  
ATOM  29257  HD1 HIS A1812     -51.725 -32.355  23.157  1.00 34.730          H  
ATOM  29258  HD2 HIS A1812     -51.535 -36.330  24.493  1.00 34.730          H  
ATOM  29259  HE1 HIS A1812     -51.054 -33.671  21.219  1.00 34.730          H  
ATOM  29260  N   ALA A1813     -54.585 -35.002  26.457  1.00 19.910          N  
ATOM  29261  CA  ALA A1813     -55.542 -36.079  26.243  1.00 19.430          C  
ATOM  29262  C   ALA A1813     -56.967 -35.558  26.079  1.00 18.770          C  
ATOM  29263  O   ALA A1813     -57.723 -36.038  25.223  1.00 18.370          O  
ATOM  29264  CB  ALA A1813     -55.485 -37.047  27.405  1.00 27.390          C  
ATOM  29265  H   ALA A1813     -54.029 -34.979  27.320  1.00 23.890          H  
ATOM  29266  HA  ALA A1813     -55.268 -36.589  25.333  1.00 23.320          H  
ATOM  29267 1HB  ALA A1813     -56.178 -37.870  27.232  1.00 32.870          H  
ATOM  29268 2HB  ALA A1813     -54.471 -37.434  27.502  1.00 32.870          H  
ATOM  29269 3HB  ALA A1813     -55.762 -36.523  28.321  1.00 32.870          H  
ATOM  29270  N   LYS A1814     -57.347 -34.563  26.880  1.00 18.720          N  
ATOM  29271  CA  LYS A1814     -58.669 -33.998  26.762  1.00 18.210          C  
ATOM  29272  C   LYS A1814     -58.818 -33.280  25.443  1.00 18.030          C  
ATOM  29273  O   LYS A1814     -59.856 -33.391  24.806  1.00 18.000          O  
ATOM  29274  CB  LYS A1814     -58.997 -33.073  27.919  1.00 25.700          C  
ATOM  29275  CG  LYS A1814     -59.240 -33.762  29.244  1.00 25.700          C  
ATOM  29276  CD  LYS A1814     -59.490 -32.735  30.335  1.00 25.700          C  
ATOM  29277  CE  LYS A1814     -59.722 -33.390  31.689  1.00 25.700          C  
ATOM  29278  NZ  LYS A1814     -59.933 -32.378  32.752  1.00 25.700          N  
ATOM  29279  H   LYS A1814     -56.717 -34.221  27.605  1.00 22.460          H  
ATOM  29280  HA  LYS A1814     -59.388 -34.817  26.776  1.00 21.850          H  
ATOM  29281 1HB  LYS A1814     -58.180 -32.367  28.050  1.00 30.840          H  
ATOM  29282 2HB  LYS A1814     -59.890 -32.518  27.677  1.00 30.840          H  
ATOM  29283 1HG  LYS A1814     -60.122 -34.396  29.151  1.00 30.840          H  
ATOM  29284 2HG  LYS A1814     -58.397 -34.391  29.504  1.00 30.840          H  
ATOM  29285 1HD  LYS A1814     -58.623 -32.075  30.407  1.00 30.840          H  
ATOM  29286 2HD  LYS A1814     -60.362 -32.135  30.076  1.00 30.840          H  
ATOM  29287 1HE  LYS A1814     -60.600 -34.035  31.632  1.00 30.840          H  
ATOM  29288 2HE  LYS A1814     -58.852 -33.998  31.948  1.00 30.840          H  
ATOM  29289 1HZ  LYS A1814     -60.082 -32.846  33.634  1.00 30.840          H  
ATOM  29290 2HZ  LYS A1814     -59.116 -31.783  32.821  1.00 30.840          H  
ATOM  29291 3HZ  LYS A1814     -60.742 -31.816  32.530  1.00 30.840          H  
ATOM  29292  N   TYR A1815     -57.801 -32.543  24.982  1.00 18.040          N  
ATOM  29293  CA  TYR A1815     -57.979 -31.886  23.694  1.00 17.980          C  
ATOM  29294  C   TYR A1815     -58.260 -32.921  22.622  1.00 17.780          C  
ATOM  29295  O   TYR A1815     -59.110 -32.710  21.755  1.00 17.500          O  
ATOM  29296  CB  TYR A1815     -56.774 -31.036  23.288  1.00 25.200          C  
ATOM  29297  CG  TYR A1815     -56.708 -29.635  23.893  1.00 25.200          C  
ATOM  29298  CD1 TYR A1815     -55.573 -29.211  24.542  1.00 25.200          C  
ATOM  29299  CD2 TYR A1815     -57.784 -28.763  23.760  1.00 25.200          C  
ATOM  29300  CE1 TYR A1815     -55.507 -27.932  25.046  1.00 25.200          C  
ATOM  29301  CE2 TYR A1815     -57.712 -27.485  24.276  1.00 25.200          C  
ATOM  29302  CZ  TYR A1815     -56.573 -27.076  24.913  1.00 25.200          C  
ATOM  29303  OH  TYR A1815     -56.469 -25.809  25.411  1.00 25.200          O  
ATOM  29304  H   TYR A1815     -56.954 -32.399  25.537  1.00 21.650          H  
ATOM  29305  HA  TYR A1815     -58.856 -31.249  23.751  1.00 21.580          H  
ATOM  29306 1HB  TYR A1815     -55.862 -31.567  23.577  1.00 30.240          H  
ATOM  29307 2HB  TYR A1815     -56.757 -30.942  22.213  1.00 30.240          H  
ATOM  29308  HD1 TYR A1815     -54.721 -29.882  24.647  1.00 30.240          H  
ATOM  29309  HD2 TYR A1815     -58.687 -29.079  23.240  1.00 30.240          H  
ATOM  29310  HE1 TYR A1815     -54.603 -27.594  25.551  1.00 30.240          H  
ATOM  29311  HE2 TYR A1815     -58.553 -26.802  24.166  1.00 30.240          H  
ATOM  29312  HH  TYR A1815     -57.276 -25.313  25.234  1.00 30.240          H  
ATOM  29313  N   MET A1816     -57.559 -34.056  22.677  1.00 18.050          N  
ATOM  29314  CA  MET A1816     -57.812 -35.088  21.696  1.00 18.030          C  
ATOM  29315  C   MET A1816     -59.245 -35.620  21.708  1.00 17.670          C  
ATOM  29316  O   MET A1816     -59.857 -35.765  20.648  1.00 17.510          O  
ATOM  29317  CB  MET A1816     -56.858 -36.263  21.878  1.00 25.250          C  
ATOM  29318  CG  MET A1816     -55.432 -36.006  21.486  1.00 25.250          C  
ATOM  29319  SD  MET A1816     -54.428 -37.515  21.443  1.00 25.250          S  
ATOM  29320  CE  MET A1816     -54.197 -37.943  23.141  1.00 25.250          C  
ATOM  29321  H   MET A1816     -56.822 -34.161  23.386  1.00 21.660          H  
ATOM  29322  HA  MET A1816     -57.646 -34.667  20.732  1.00 21.640          H  
ATOM  29323 1HB  MET A1816     -56.860 -36.545  22.920  1.00 30.300          H  
ATOM  29324 2HB  MET A1816     -57.214 -37.091  21.338  1.00 30.300          H  
ATOM  29325 1HG  MET A1816     -55.422 -35.562  20.505  1.00 30.300          H  
ATOM  29326 2HG  MET A1816     -54.976 -35.303  22.185  1.00 30.300          H  
ATOM  29327 1HE  MET A1816     -53.578 -38.837  23.207  1.00 30.300          H  
ATOM  29328 2HE  MET A1816     -53.709 -37.125  23.651  1.00 30.300          H  
ATOM  29329 3HE  MET A1816     -55.162 -38.141  23.600  1.00 30.300          H  
ATOM  29330  N   GLU A1817     -59.798 -35.879  22.896  1.00 17.650          N  
ATOM  29331  CA  GLU A1817     -61.129 -36.485  22.989  1.00 17.700          C  
ATOM  29332  C   GLU A1817     -62.368 -35.594  23.235  1.00 17.500          C  
ATOM  29333  O   GLU A1817     -63.478 -36.004  22.891  1.00 17.540          O  
ATOM  29334  CB  GLU A1817     -61.094 -37.566  24.081  1.00 24.760          C  
ATOM  29335  CG  GLU A1817     -60.146 -38.736  23.774  1.00 24.760          C  
ATOM  29336  CD  GLU A1817     -60.110 -39.812  24.836  1.00 24.760          C  
ATOM  29337  OE1 GLU A1817     -60.736 -39.654  25.851  1.00 24.760          O  
ATOM  29338  OE2 GLU A1817     -59.448 -40.803  24.621  1.00 24.760          O  
ATOM  29339  H   GLU A1817     -59.228 -35.750  23.742  1.00 21.180          H  
ATOM  29340  HA  GLU A1817     -61.308 -36.990  22.045  1.00 21.240          H  
ATOM  29341 1HB  GLU A1817     -60.774 -37.115  25.023  1.00 29.710          H  
ATOM  29342 2HB  GLU A1817     -62.096 -37.968  24.231  1.00 29.710          H  
ATOM  29343 1HG  GLU A1817     -60.455 -39.194  22.840  1.00 29.710          H  
ATOM  29344 2HG  GLU A1817     -59.140 -38.337  23.637  1.00 29.710          H  
ATOM  29345  N   THR A1818     -62.236 -34.429  23.864  1.00 17.390          N  
ATOM  29346  CA  THR A1818     -63.425 -33.660  24.241  1.00 17.340          C  
ATOM  29347  C   THR A1818     -63.321 -32.123  24.207  1.00 17.420          C  
ATOM  29348  O   THR A1818     -62.410 -31.526  23.633  1.00 17.890          O  
ATOM  29349  CB  THR A1818     -63.852 -34.090  25.658  1.00 24.300          C  
ATOM  29350  OG1 THR A1818     -65.133 -33.525  25.963  1.00 24.300          O  
ATOM  29351  CG2 THR A1818     -62.792 -33.628  26.696  1.00 24.300          C  
ATOM  29352  H   THR A1818     -61.318 -34.087  24.120  1.00 20.870          H  
ATOM  29353  HA  THR A1818     -64.225 -33.935  23.554  1.00 20.810          H  
ATOM  29354  HB  THR A1818     -63.936 -35.175  25.694  1.00 29.160          H  
ATOM  29355  HG1 THR A1818     -65.450 -33.909  26.800  1.00 29.160          H  
ATOM  29356 1HG2 THR A1818     -63.092 -33.941  27.687  1.00 29.160          H  
ATOM  29357 2HG2 THR A1818     -61.837 -34.080  26.454  1.00 29.160          H  
ATOM  29358 3HG2 THR A1818     -62.682 -32.549  26.693  1.00 29.160          H  
ATOM  29359  N   CYS A1819     -64.338 -31.495  24.794  1.00 17.070          N  
ATOM  29360  CA  CYS A1819     -64.467 -30.049  24.955  1.00 17.220          C  
ATOM  29361  C   CYS A1819     -63.971 -29.733  26.349  1.00 17.710          C  
ATOM  29362  O   CYS A1819     -64.349 -30.419  27.296  1.00 17.750          O  
ATOM  29363  CB  CYS A1819     -65.908 -29.570  24.814  1.00 24.050          C  
ATOM  29364  SG  CYS A1819     -66.107 -27.767  25.057  1.00 24.050          S  
ATOM  29365  H   CYS A1819     -65.043 -32.094  25.209  1.00 20.480          H  
ATOM  29366  HA  CYS A1819     -63.842 -29.539  24.223  1.00 20.660          H  
ATOM  29367 1HB  CYS A1819     -66.280 -29.826  23.822  1.00 28.860          H  
ATOM  29368 2HB  CYS A1819     -66.529 -30.079  25.544  1.00 28.860          H  
ATOM  29369  HG  CYS A1819     -67.377 -27.702  24.655  1.00 28.860          H  
ATOM  29370  N   LEU A1820     -63.117 -28.727  26.502  1.00 18.160          N  
ATOM  29371  CA  LEU A1820     -62.575 -28.445  27.822  1.00 18.680          C  
ATOM  29372  C   LEU A1820     -63.110 -27.154  28.462  1.00 18.710          C  
ATOM  29373  O   LEU A1820     -62.380 -26.161  28.484  1.00 18.980          O  
ATOM  29374  CB  LEU A1820     -61.046 -28.298  27.734  1.00 25.940          C  
ATOM  29375  CG  LEU A1820     -60.176 -29.557  27.481  1.00 25.940          C  
ATOM  29376  CD1 LEU A1820     -60.346 -30.062  26.056  1.00 25.940          C  
ATOM  29377  CD2 LEU A1820     -58.693 -29.191  27.715  1.00 25.940          C  
ATOM  29378  H   LEU A1820     -62.835 -28.181  25.698  1.00 21.790          H  
ATOM  29379  HA  LEU A1820     -62.781 -29.292  28.464  1.00 22.420          H  
ATOM  29380 1HB  LEU A1820     -60.798 -27.551  26.979  1.00 31.130          H  
ATOM  29381 2HB  LEU A1820     -60.728 -27.935  28.697  1.00 31.130          H  
ATOM  29382  HG  LEU A1820     -60.466 -30.346  28.161  1.00 31.130          H  
ATOM  29383 1HD1 LEU A1820     -59.725 -30.882  25.927  1.00 31.130          H  
ATOM  29384 2HD1 LEU A1820     -61.339 -30.374  25.844  1.00 31.130          H  
ATOM  29385 3HD1 LEU A1820     -60.063 -29.288  25.366  1.00 31.130          H  
ATOM  29386 1HD2 LEU A1820     -58.059 -30.066  27.542  1.00 31.130          H  
ATOM  29387 2HD2 LEU A1820     -58.402 -28.402  27.029  1.00 31.130          H  
ATOM  29388 3HD2 LEU A1820     -58.559 -28.847  28.738  1.00 31.130          H  
ATOM  29389  N   PRO A1821     -64.330 -27.126  29.056  1.00 18.560          N  
ATOM  29390  CA  PRO A1821     -64.948 -25.953  29.665  1.00 18.640          C  
ATOM  29391  C   PRO A1821     -64.159 -25.472  30.884  1.00 19.330          C  
ATOM  29392  O   PRO A1821     -64.335 -24.360  31.365  1.00 19.660          O  
ATOM  29393  CB  PRO A1821     -66.345 -26.449  30.051  1.00 27.960          C  
ATOM  29394  CG  PRO A1821     -66.202 -27.941  30.196  1.00 27.960          C  
ATOM  29395  CD  PRO A1821     -65.178 -28.337  29.155  1.00 27.960          C  
ATOM  29396  HA  PRO A1821     -65.016 -25.165  28.905  1.00 22.370          H  
ATOM  29397 1HB  PRO A1821     -66.668 -25.960  30.983  1.00 33.550          H  
ATOM  29398 2HB  PRO A1821     -67.067 -26.161  29.271  1.00 33.550          H  
ATOM  29399 1HG  PRO A1821     -65.896 -28.200  31.221  1.00 33.550          H  
ATOM  29400 2HG  PRO A1821     -67.175 -28.426  30.029  1.00 33.550          H  
ATOM  29401 1HD  PRO A1821     -64.637 -29.212  29.525  1.00 33.550          H  
ATOM  29402 2HD  PRO A1821     -65.685 -28.528  28.202  1.00 33.550          H  
ATOM  29403  N   LYS A1822     -63.315 -26.342  31.421  1.00 19.640          N  
ATOM  29404  CA  LYS A1822     -62.526 -26.000  32.585  1.00 20.370          C  
ATOM  29405  C   LYS A1822     -61.128 -25.495  32.239  1.00 20.740          C  
ATOM  29406  O   LYS A1822     -60.353 -25.172  33.139  1.00 20.740          O  
ATOM  29407  CB  LYS A1822     -62.435 -27.201  33.522  1.00 28.230          C  
ATOM  29408  CG  LYS A1822     -63.775 -27.610  34.128  1.00 28.230          C  
ATOM  29409  CD  LYS A1822     -63.629 -28.792  35.085  1.00 28.230          C  
ATOM  29410  CE  LYS A1822     -64.972 -29.173  35.708  1.00 28.230          C  
ATOM  29411  NZ  LYS A1822     -64.855 -30.343  36.626  1.00 28.230          N  
ATOM  29412  H   LYS A1822     -63.212 -27.261  31.022  1.00 23.570          H  
ATOM  29413  HA  LYS A1822     -63.038 -25.197  33.112  1.00 24.440          H  
ATOM  29414 1HB  LYS A1822     -62.029 -28.051  32.978  1.00 33.870          H  
ATOM  29415 2HB  LYS A1822     -61.748 -26.972  34.338  1.00 33.870          H  
ATOM  29416 1HG  LYS A1822     -64.195 -26.760  34.666  1.00 33.870          H  
ATOM  29417 2HG  LYS A1822     -64.463 -27.879  33.328  1.00 33.870          H  
ATOM  29418 1HD  LYS A1822     -63.234 -29.651  34.542  1.00 33.870          H  
ATOM  29419 2HD  LYS A1822     -62.929 -28.532  35.879  1.00 33.870          H  
ATOM  29420 1HE  LYS A1822     -65.356 -28.323  36.270  1.00 33.870          H  
ATOM  29421 2HE  LYS A1822     -65.676 -29.418  34.913  1.00 33.870          H  
ATOM  29422 1HZ  LYS A1822     -65.764 -30.558  37.013  1.00 33.870          H  
ATOM  29423 2HZ  LYS A1822     -64.511 -31.143  36.115  1.00 33.870          H  
ATOM  29424 3HZ  LYS A1822     -64.214 -30.123  37.375  1.00 33.870          H  
ATOM  29425  N   HIS A1823     -60.775 -25.460  30.953  1.00 21.170          N  
ATOM  29426  CA  HIS A1823     -59.446 -25.002  30.565  1.00 21.640          C  
ATOM  29427  C   HIS A1823     -59.302 -23.526  30.883  1.00 21.550          C  
ATOM  29428  O   HIS A1823     -60.243 -22.740  30.710  1.00 21.470          O  
ATOM  29429  CB  HIS A1823     -59.131 -25.246  29.087  1.00 30.110          C  
ATOM  29430  CG  HIS A1823     -57.675 -25.025  28.747  1.00 30.110          C  
ATOM  29431  ND1 HIS A1823     -57.123 -23.773  28.558  1.00 30.110          N  
ATOM  29432  CD2 HIS A1823     -56.664 -25.910  28.580  1.00 30.110          C  
ATOM  29433  CE1 HIS A1823     -55.828 -23.903  28.286  1.00 30.110          C  
ATOM  29434  NE2 HIS A1823     -55.529 -25.184  28.294  1.00 30.110          N  
ATOM  29435  H   HIS A1823     -61.441 -25.721  30.221  1.00 25.400          H  
ATOM  29436  HA  HIS A1823     -58.696 -25.535  31.148  1.00 25.970          H  
ATOM  29437 1HB  HIS A1823     -59.363 -26.250  28.833  1.00 36.130          H  
ATOM  29438 2HB  HIS A1823     -59.745 -24.600  28.464  1.00 36.130          H  
ATOM  29439  HD2 HIS A1823     -56.741 -26.987  28.660  1.00 36.130          H  
ATOM  29440  HE1 HIS A1823     -55.126 -23.090  28.085  1.00 36.130          H  
ATOM  29441  HE2 HIS A1823     -54.605 -25.557  28.113  1.00 36.130          H  
ATOM  29442  N   ASN A1824     -58.098 -23.126  31.275  1.00 21.650          N  
ATOM  29443  CA  ASN A1824     -57.783 -21.741  31.600  1.00 21.650          C  
ATOM  29444  C   ASN A1824     -58.349 -20.754  30.571  1.00 21.750          C  
ATOM  29445  O   ASN A1824     -58.904 -19.722  30.960  1.00 21.400          O  
ATOM  29446  CB  ASN A1824     -56.282 -21.591  31.613  1.00 30.310          C  
ATOM  29447  CG  ASN A1824     -55.616 -22.318  32.724  1.00 30.310          C  
ATOM  29448  OD1 ASN A1824     -56.207 -22.617  33.766  1.00 30.310          O  
ATOM  29449  ND2 ASN A1824     -54.371 -22.653  32.507  1.00 30.310          N  
ATOM  29450  H   ASN A1824     -57.378 -23.823  31.405  1.00 25.980          H  
ATOM  29451  HA  ASN A1824     -58.209 -21.498  32.575  1.00 25.980          H  
ATOM  29452 1HB  ASN A1824     -55.881 -21.951  30.668  1.00 36.370          H  
ATOM  29453 2HB  ASN A1824     -56.033 -20.532  31.692  1.00 36.370          H  
ATOM  29454 1HD2 ASN A1824     -53.862 -23.163  33.202  1.00 36.370          H  
ATOM  29455 2HD2 ASN A1824     -53.928 -22.410  31.644  1.00 36.370          H  
ATOM  29456  N   GLU A1825     -58.226 -21.084  29.275  1.00 22.300          N  
ATOM  29457  CA  GLU A1825     -58.712 -20.240  28.184  1.00 22.540          C  
ATOM  29458  C   GLU A1825     -60.229 -20.073  28.174  1.00 22.290          C  
ATOM  29459  O   GLU A1825     -60.736 -19.018  27.778  1.00 22.280          O  
ATOM  29460  CB  GLU A1825     -58.260 -20.785  26.833  1.00 31.460          C  
ATOM  29461  CG  GLU A1825     -56.778 -20.631  26.559  1.00 31.460          C  
ATOM  29462  CD  GLU A1825     -56.365 -21.284  25.277  1.00 31.460          C  
ATOM  29463  OE1 GLU A1825     -57.155 -22.012  24.722  1.00 31.460          O  
ATOM  29464  OE2 GLU A1825     -55.266 -21.051  24.844  1.00 31.460          O  
ATOM  29465  H   GLU A1825     -57.776 -21.974  29.038  1.00 26.760          H  
ATOM  29466  HA  GLU A1825     -58.266 -19.256  28.306  1.00 27.050          H  
ATOM  29467 1HB  GLU A1825     -58.505 -21.845  26.772  1.00 37.750          H  
ATOM  29468 2HB  GLU A1825     -58.802 -20.276  26.036  1.00 37.750          H  
ATOM  29469 1HG  GLU A1825     -56.544 -19.570  26.501  1.00 37.750          H  
ATOM  29470 2HG  GLU A1825     -56.217 -21.048  27.385  1.00 37.750          H  
ATOM  29471  N   HIS A1826     -60.968 -21.126  28.547  1.00 22.150          N  
ATOM  29472  CA  HIS A1826     -62.421 -21.086  28.546  1.00 22.010          C  
ATOM  29473  C   HIS A1826     -62.824 -20.057  29.565  1.00 21.480          C  
ATOM  29474  O   HIS A1826     -63.682 -19.202  29.317  1.00 21.400          O  
ATOM  29475  CB  HIS A1826     -63.059 -22.426  28.915  1.00 30.870          C  
ATOM  29476  CG  HIS A1826     -64.564 -22.422  28.772  1.00 30.870          C  
ATOM  29477  ND1 HIS A1826     -65.199 -22.572  27.548  1.00 30.870          N  
ATOM  29478  CD2 HIS A1826     -65.552 -22.260  29.685  1.00 30.870          C  
ATOM  29479  CE1 HIS A1826     -66.506 -22.526  27.725  1.00 30.870          C  
ATOM  29480  NE2 HIS A1826     -66.747 -22.335  29.009  1.00 30.870          N  
ATOM  29481  H   HIS A1826     -60.522 -21.969  28.903  1.00 26.580          H  
ATOM  29482  HA  HIS A1826     -62.795 -20.776  27.573  1.00 26.410          H  
ATOM  29483 1HB  HIS A1826     -62.652 -23.217  28.285  1.00 37.040          H  
ATOM  29484 2HB  HIS A1826     -62.813 -22.679  29.950  1.00 37.040          H  
ATOM  29485  HD2 HIS A1826     -65.416 -22.103  30.759  1.00 37.040          H  
ATOM  29486  HE1 HIS A1826     -67.251 -22.619  26.950  1.00 37.040          H  
ATOM  29487  HE2 HIS A1826     -67.660 -22.252  29.436  1.00 37.040          H  
ATOM  29488  N   HIS A1827     -62.174 -20.133  30.725  1.00 21.180          N  
ATOM  29489  CA  HIS A1827     -62.480 -19.210  31.789  1.00 20.760          C  
ATOM  29490  C   HIS A1827     -62.083 -17.801  31.382  1.00 20.860          C  
ATOM  29491  O   HIS A1827     -62.893 -16.883  31.460  1.00 20.730          O  
ATOM  29492  CB  HIS A1827     -61.699 -19.572  33.059  1.00 29.230          C  
ATOM  29493  CG  HIS A1827     -62.130 -20.812  33.763  1.00 29.230          C  
ATOM  29494  ND1 HIS A1827     -63.359 -20.931  34.378  1.00 29.230          N  
ATOM  29495  CD2 HIS A1827     -61.482 -21.982  33.980  1.00 29.230          C  
ATOM  29496  CE1 HIS A1827     -63.447 -22.124  34.945  1.00 29.230          C  
ATOM  29497  NE2 HIS A1827     -62.319 -22.773  34.726  1.00 29.230          N  
ATOM  29498  H   HIS A1827     -61.487 -20.886  30.854  1.00 25.420          H  
ATOM  29499  HA  HIS A1827     -63.547 -19.226  32.003  1.00 24.910          H  
ATOM  29500 1HB  HIS A1827     -60.643 -19.682  32.810  1.00 35.080          H  
ATOM  29501 2HB  HIS A1827     -61.772 -18.755  33.766  1.00 35.080          H  
ATOM  29502  HD2 HIS A1827     -60.476 -22.244  33.643  1.00 35.080          H  
ATOM  29503  HE1 HIS A1827     -64.299 -22.502  35.507  1.00 35.080          H  
ATOM  29504  HE2 HIS A1827     -62.101 -23.705  35.062  1.00 35.080          H  
ATOM  29505  N   ASN A1828     -60.881 -17.628  30.834  1.00 21.200          N  
ATOM  29506  CA  ASN A1828     -60.406 -16.297  30.472  1.00 21.430          C  
ATOM  29507  C   ASN A1828     -61.287 -15.622  29.428  1.00 21.730          C  
ATOM  29508  O   ASN A1828     -61.500 -14.403  29.468  1.00 21.840          O  
ATOM  29509  CB  ASN A1828     -58.969 -16.371  30.033  1.00 29.910          C  
ATOM  29510  CG  ASN A1828     -58.070 -16.579  31.210  1.00 29.910          C  
ATOM  29511  OD1 ASN A1828     -58.442 -16.248  32.353  1.00 29.910          O  
ATOM  29512  ND2 ASN A1828     -56.925 -17.144  30.977  1.00 29.910          N  
ATOM  29513  H   ASN A1828     -60.247 -18.427  30.756  1.00 25.440          H  
ATOM  29514  HA  ASN A1828     -60.437 -15.684  31.363  1.00 25.720          H  
ATOM  29515 1HB  ASN A1828     -58.843 -17.196  29.333  1.00 35.890          H  
ATOM  29516 2HB  ASN A1828     -58.688 -15.453  29.522  1.00 35.890          H  
ATOM  29517 1HD2 ASN A1828     -56.294 -17.320  31.758  1.00 35.890          H  
ATOM  29518 2HD2 ASN A1828     -56.674 -17.407  30.048  1.00 35.890          H  
ATOM  29519  N   GLY A1829     -61.877 -16.420  28.544  1.00 21.930          N  
ATOM  29520  CA  GLY A1829     -62.775 -15.961  27.495  1.00 22.310          C  
ATOM  29521  C   GLY A1829     -64.025 -15.256  28.033  1.00 22.140          C  
ATOM  29522  O   GLY A1829     -64.726 -14.573  27.282  1.00 22.480          O  
ATOM  29523  H   GLY A1829     -61.617 -17.413  28.537  1.00 26.320          H  
ATOM  29524 1HA  GLY A1829     -62.234 -15.294  26.825  1.00 26.770          H  
ATOM  29525 2HA  GLY A1829     -63.077 -16.826  26.905  1.00 26.770          H  
ATOM  29526  N   HIS A1830     -64.314 -15.428  29.327  1.00 21.680          N  
ATOM  29527  CA  HIS A1830     -65.461 -14.806  29.973  1.00 21.580          C  
ATOM  29528  C   HIS A1830     -65.062 -13.657  30.914  1.00 21.430          C  
ATOM  29529  O   HIS A1830     -65.874 -13.198  31.724  1.00 21.370          O  
ATOM  29530  CB  HIS A1830     -66.259 -15.874  30.725  1.00 30.250          C  
ATOM  29531  CG  HIS A1830     -66.903 -16.897  29.805  1.00 30.250          C  
ATOM  29532  ND1 HIS A1830     -66.231 -18.001  29.289  1.00 30.250          N  
ATOM  29533  CD2 HIS A1830     -68.162 -16.965  29.315  1.00 30.250          C  
ATOM  29534  CE1 HIS A1830     -67.054 -18.689  28.525  1.00 30.250          C  
ATOM  29535  NE2 HIS A1830     -68.234 -18.088  28.524  1.00 30.250          N  
ATOM  29536  H   HIS A1830     -63.700 -16.011  29.902  1.00 26.020          H  
ATOM  29537  HA  HIS A1830     -66.114 -14.388  29.212  1.00 25.900          H  
ATOM  29538 1HB  HIS A1830     -65.591 -16.401  31.413  1.00 36.300          H  
ATOM  29539 2HB  HIS A1830     -67.038 -15.400  31.317  1.00 36.300          H  
ATOM  29540  HD1 HIS A1830     -65.262 -18.311  29.425  1.00 36.300          H  
ATOM  29541  HD2 HIS A1830     -69.039 -16.330  29.438  1.00 36.300          H  
ATOM  29542  HE1 HIS A1830     -66.706 -19.589  28.026  1.00 36.300          H  
ATOM  29543  N   SER A1831     -63.812 -13.201  30.795  1.00 21.480          N  
ATOM  29544  CA  SER A1831     -63.222 -12.104  31.573  1.00 21.470          C  
ATOM  29545  C   SER A1831     -63.319 -12.168  33.121  1.00 21.790          C  
ATOM  29546  O   SER A1831     -63.702 -11.179  33.738  1.00 22.070          O  
ATOM  29547  CB  SER A1831     -63.794 -10.772  31.110  1.00 30.060          C  
ATOM  29548  OG  SER A1831     -63.458 -10.489  29.770  1.00 30.060          O  
ATOM  29549  H   SER A1831     -63.200 -13.645  30.105  1.00 25.780          H  
ATOM  29550  HA  SER A1831     -62.169 -12.087  31.307  1.00 25.760          H  
ATOM  29551 1HB  SER A1831     -64.876 -10.788  31.218  1.00 36.070          H  
ATOM  29552 2HB  SER A1831     -63.416  -9.970  31.748  1.00 36.070          H  
ATOM  29553  HG  SER A1831     -63.957  -9.703  29.539  1.00 36.070          H  
ATOM  29554  N   PRO A1832     -62.993 -13.304  33.782  1.00 21.860          N  
ATOM  29555  CA  PRO A1832     -62.996 -13.512  35.226  1.00 22.180          C  
ATOM  29556  C   PRO A1832     -61.947 -12.709  35.996  1.00 22.300          C  
ATOM  29557  O   PRO A1832     -62.066 -12.564  37.215  1.00 22.580          O  
ATOM  29558  CB  PRO A1832     -62.673 -15.004  35.350  1.00 33.270          C  
ATOM  29559  CG  PRO A1832     -61.920 -15.319  34.105  1.00 33.270          C  
ATOM  29560  CD  PRO A1832     -62.563 -14.455  33.052  1.00 33.270          C  
ATOM  29561  HA  PRO A1832     -64.004 -13.296  35.613  1.00 26.620          H  
ATOM  29562 1HB  PRO A1832     -62.085 -15.189  36.260  1.00 39.920          H  
ATOM  29563 2HB  PRO A1832     -63.604 -15.585  35.439  1.00 39.920          H  
ATOM  29564 1HG  PRO A1832     -60.841 -15.122  34.231  1.00 39.920          H  
ATOM  29565 2HG  PRO A1832     -62.017 -16.382  33.887  1.00 39.920          H  
ATOM  29566 1HD  PRO A1832     -61.852 -14.196  32.274  1.00 39.920          H  
ATOM  29567 2HD  PRO A1832     -63.435 -14.978  32.684  1.00 39.920          H  
ATOM  29568  N   MET A1833     -60.917 -12.232  35.290  1.00 22.200          N  
ATOM  29569  CA  MET A1833     -59.802 -11.507  35.894  1.00 22.430          C  
ATOM  29570  C   MET A1833     -60.156 -10.058  36.141  1.00 22.650          C  
ATOM  29571  O   MET A1833     -61.055  -9.495  35.517  1.00 22.910          O  
ATOM  29572  CB  MET A1833     -58.544 -11.610  35.032  1.00 31.310          C  
ATOM  29573  CG  MET A1833     -58.527 -10.773  33.743  1.00 31.310          C  
ATOM  29574  SD  MET A1833     -59.687 -11.328  32.480  1.00 31.310          S  
ATOM  29575  CE  MET A1833     -59.062 -12.921  31.957  1.00 31.310          C  
ATOM  29576  H   MET A1833     -60.898 -12.380  34.296  1.00 26.640          H  
ATOM  29577  HA  MET A1833     -59.579 -11.954  36.863  1.00 26.920          H  
ATOM  29578 1HB  MET A1833     -57.682 -11.298  35.629  1.00 37.570          H  
ATOM  29579 2HB  MET A1833     -58.380 -12.639  34.775  1.00 37.570          H  
ATOM  29580 1HG  MET A1833     -58.746  -9.729  33.973  1.00 37.570          H  
ATOM  29581 2HG  MET A1833     -57.528 -10.805  33.319  1.00 37.570          H  
ATOM  29582 1HE  MET A1833     -59.703 -13.317  31.170  1.00 37.570          H  
ATOM  29583 2HE  MET A1833     -58.048 -12.808  31.573  1.00 37.570          H  
ATOM  29584 3HE  MET A1833     -59.059 -13.615  32.790  1.00 37.570          H  
ATOM  29585  N   LEU A1834     -59.391  -9.419  37.007  1.00 22.640          N  
ATOM  29586  CA  LEU A1834     -59.647  -8.038  37.400  1.00 22.910          C  
ATOM  29587  C   LEU A1834     -59.073  -7.019  36.393  1.00 23.340          C  
ATOM  29588  O   LEU A1834     -58.340  -6.091  36.755  1.00 23.630          O  
ATOM  29589  CB  LEU A1834     -58.984  -7.884  38.771  1.00 31.970          C  
ATOM  29590  CG  LEU A1834     -59.429  -8.984  39.873  1.00 31.970          C  
ATOM  29591  CD1 LEU A1834     -58.609  -8.825  41.172  1.00 31.970          C  
ATOM  29592  CD2 LEU A1834     -60.934  -8.887  40.158  1.00 31.970          C  
ATOM  29593  H   LEU A1834     -58.630  -9.942  37.453  1.00 27.170          H  
ATOM  29594  HA  LEU A1834     -60.721  -7.887  37.464  1.00 27.490          H  
ATOM  29595 1HB  LEU A1834     -57.924  -7.943  38.628  1.00 38.360          H  
ATOM  29596 2HB  LEU A1834     -59.215  -6.914  39.143  1.00 38.360          H  
ATOM  29597  HG  LEU A1834     -59.218  -9.975  39.487  1.00 38.360          H  
ATOM  29598 1HD1 LEU A1834     -58.909  -9.597  41.880  1.00 38.360          H  
ATOM  29599 2HD1 LEU A1834     -57.563  -8.932  40.970  1.00 38.360          H  
ATOM  29600 3HD1 LEU A1834     -58.774  -7.883  41.605  1.00 38.360          H  
ATOM  29601 1HD2 LEU A1834     -61.209  -9.643  40.884  1.00 38.360          H  
ATOM  29602 2HD2 LEU A1834     -61.194  -7.925  40.551  1.00 38.360          H  
ATOM  29603 3HD2 LEU A1834     -61.493  -9.058  39.245  1.00 38.360          H  
ATOM  29604  N   ARG A1835     -59.491  -7.159  35.139  1.00 23.470          N  
ATOM  29605  CA  ARG A1835     -58.993  -6.388  34.003  1.00 23.960          C  
ATOM  29606  C   ARG A1835     -59.611  -6.907  32.711  1.00 24.100          C  
ATOM  29607  O   ARG A1835     -60.832  -6.940  32.576  1.00 24.270          O  
ATOM  29608  OXT ARG A1835     -58.898  -7.497  31.903  1.00 35.940          O  
ATOM  29609  CB  ARG A1835     -57.469  -6.500  33.900  1.00 32.050          C  
ATOM  29610  CG  ARG A1835     -56.781  -5.654  32.829  1.00 32.050          C  
ATOM  29611  CD  ARG A1835     -55.300  -5.806  32.949  1.00 32.050          C  
ATOM  29612  NE  ARG A1835     -54.567  -4.933  32.034  1.00 32.050          N  
ATOM  29613  CZ  ARG A1835     -53.233  -4.984  31.808  1.00 32.050          C  
ATOM  29614  NH1 ARG A1835     -52.486  -5.883  32.420  1.00 32.050          N  
ATOM  29615  NH2 ARG A1835     -52.681  -4.131  30.959  1.00 32.050          N  
ATOM  29616  H   ARG A1835     -60.180  -7.901  34.984  1.00 28.160          H  
ATOM  29617  HA  ARG A1835     -59.266  -5.355  34.129  1.00 28.750          H  
ATOM  29618 1HB  ARG A1835     -56.995  -6.220  34.827  1.00 38.460          H  
ATOM  29619 2HB  ARG A1835     -57.201  -7.539  33.712  1.00 38.460          H  
ATOM  29620 1HG  ARG A1835     -57.067  -5.982  31.835  1.00 38.460          H  
ATOM  29621 2HG  ARG A1835     -57.042  -4.604  32.948  1.00 38.460          H  
ATOM  29622 1HD  ARG A1835     -54.992  -5.571  33.971  1.00 38.460          H  
ATOM  29623 2HD  ARG A1835     -55.042  -6.838  32.721  1.00 38.460          H  
ATOM  29624  HE  ARG A1835     -55.098  -4.231  31.535  1.00 38.460          H  
ATOM  29625 1HH1 ARG A1835     -52.906  -6.531  33.068  1.00 38.460          H  
ATOM  29626 2HH1 ARG A1835     -51.496  -5.940  32.224  1.00 38.460          H  
ATOM  29627 1HH2 ARG A1835     -53.257  -3.439  30.490  1.00 38.460          H  
ATOM  29628 2HH2 ARG A1835     -51.687  -4.162  30.781  1.00 38.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10223.1 1101.8 7673.9 -683.716 227.23 431.751 3907.89 -4208.51 -13.2445 -92.4082 -3280.53 -460.212 -1306.81 -59.9126 -250.264 -171.07 -2.69911 38.8609 120.707 972.009 1516.6 -253.117 332.921 -211.442 120.267 1197.11 -3575.94
MET:NtermProteinFull_1 -2.43348 0.31324 1.14773 -0.58257 0.18387 0.14505 0.53706 -0.74586 -0.04164 -0.14997 -0.70844 1.12438 0 0 -0.3504 0 0 0.07034 0.06941 1.42544 0 0 0 0.60916 0 0.13161 0.74491
LEU_2 -5.22251 0.85417 2.77611 -0.52332 0.36159 0.14513 0.82692 -1.55469 -0.00075 -0.01135 -0.56887 0.1931 0 0 0 0 0 -0.05361 0.03267 0.23192 0 -0.24182 0 0.18072 -0.03837 0.45067 -2.16227
GLN_3 -3.13175 0.1419 2.85072 -0.28452 0.04626 0.24968 0.67403 -1.29632 -0.0591 -0.38282 0.50824 -0.89453 0 0 0 0 0 -0.10934 0.07025 0 2.74758 -0.16117 0 -0.18838 -0.20575 0.4218 0.99678
GLN_4 -3.62857 0.50413 3.3039 -0.23356 0.03563 0.18157 0.7133 -1.40364 -0.02295 -0.1334 -0.97864 -0.5006 0 0 0 -0.94452 0 0.00158 0.06771 0 2.89875 -0.04199 0 -0.18838 -0.31488 0.79223 0.10766
PRO_5 -1.66758 0.34415 1.0806 -0.18653 0.00112 0.13149 0.19901 -0.48287 -0.00953 -0.03036 -0.02996 0.08497 0 0 0 0 0 -0.00421 0.00246 0.61841 0 -1.01152 0 -2.4119 -0.44415 0.78794 -3.02846
VAL_6 -2.92035 0.17542 2.04058 -0.28023 0.18712 0.06034 0.61078 -1.16627 -0 -0 -0.4294 -0.24831 0 0 0 0 0 0.00075 2e-05 0.19512 0 -0.65537 0 1.9342 -0.49595 0.15279 -0.83876
SER_7 -1.53682 0.17295 1.47611 -0.02663 1e-05 0.02252 0.24182 -0.72587 -0.02424 -0.1419 -0.46567 -0.21305 0 0 0 0 0 -0.02486 0.00044 0.43863 0 -0.05296 0.60098 -0.77834 -0.49558 0.10128 -1.43117
ARG_8 -2.94971 0.17981 2.61784 -0.61661 0.15096 0.32023 0.4415 -1.2011 -0.0147 -0.11153 -0.26286 0.21402 0 0 0 0 0 -0.00623 0.14306 2.09857 0 -0.21062 0 -1.2888 -0.40515 0.12647 -0.77486
GLU_9 -1.18782 0.02498 1.40695 -0.21167 0.03349 0.30104 0.32183 -0.60135 -0 -0 -0.08287 -0.42702 0 0 0 0 0 -4e-05 0.00196 0 3.08596 -0.03605 0 -2.7348 -0.28245 0.10263 -0.28524
LEU_10 -3.25156 0.29473 1.21748 -0.56168 0.1901 0.13155 0.33977 -0.91868 -0.01299 -0.15827 0.27506 0.35439 0 0 0 0 0 -0.0021 0.03055 0.49696 0 -0.14282 0 0.18072 -0.46512 0.11132 -1.89058
ARG_11 -5.09117 0.48718 2.63453 -0.61672 0.08461 0.36366 1.61204 -1.66348 -0 -0 -0.77249 0.45561 0 0 0 0 0 -0.04249 0.0701 2.57398 0 -0.02923 0 -1.2888 -0.40604 0.23118 -1.39753
SER_12 -3.03734 0.27353 3.16188 -0.03224 0.02254 0.03133 1.69532 -1.60999 -0.03263 -0.29887 -1.9378 -0.30247 0 0 0 0 0 0.10876 0.01487 0.25111 0 0.36311 0.62614 -0.77834 0.41322 0.61865 -0.44922
PHE_13 -7.9597 0.99243 2.09309 -0.62886 0.05923 0.28299 1.26178 -1.85806 -0 -0 -0.70219 -0.19812 0 0 0 0 0 -0.16276 0.03655 0 2.62536 0.42923 0 1.0402 0.68424 0.73796 -1.26662
GLN_14 -5.58327 0.47474 4.30936 -0.90725 0.21495 1.0061 2.28449 -2.16052 -0 -0 -2.31378 -1.04417 0 0 -0.64419 0 0 -0.06102 0.00513 0 2.87268 -0.24756 0 -0.18838 -0.04002 0.44716 -1.57555
SER_15 -3.74129 0.28892 4.29813 -0.02737 0.00049 0.04759 1.92942 -2.01658 -0 -0 -0.82187 -0.53874 0 0 0 0 0 0.04455 0.00366 0.19049 0 -0.38969 0.60245 -0.77834 0.67743 0.26783 0.03708
LEU_16 -5.10388 0.51988 2.9218 -0.43946 0.22072 0.07086 1.73074 -1.94797 -0.01964 -0.1406 -0.25803 0.18273 0 0 0 0 0 -0.17354 0.06135 0.02789 0 0.97284 0 0.18072 6.4036 0.26859 5.47861
SER_17 -2.0872 0.27987 2.68571 -0.02961 0.00137 0.04884 1.09363 -1.12713 -0 -0 -0.73489 -1.03806 0 0 -0.48407 0 0 -0.00171 0.00201 0.3761 0 -0.2004 0.60105 -0.77834 5.31556 0.42883 4.35156
ARG_18 -2.94765 0.25279 3.85543 -0.84145 0.13487 0.59585 1.78872 -1.68102 -0.00186 -0.04265 -1.34083 -0.13992 0 0 -0.48407 0 0 0.05917 0.01334 1.60985 0 -0.17045 0 -1.2888 -0.04842 0.48843 -0.18867
PHE_19 -2.51445 0.20803 2.05642 -0.73412 0.04683 0.02259 0.6723 -1.06768 -0 -0 -0.0337 -0.39812 0 0 0 0 0 -0.00389 0.07023 0 2.68501 -0.19741 0 1.0402 0.01547 0.37624 2.24394
SER_20 -1.76568 0.15882 1.6707 -0.02738 0 0.02208 0.64711 -0.87148 -0.00186 -0.04265 -0.04468 -0.28792 0 0 0 0 0 -0.0582 0.00713 0.42692 0 -0.01867 0.60015 -0.77834 -0.4321 0.19078 -0.60526
GLY_21 -1.59142 0.34562 2.17935 -0.00032 0 0 1.18108 -1.01415 -0 -0 -0.56702 -0.1549 0 0 0 0 0 -0.05057 0 0 0 -0.9378 0 0.83697 -0.47896 0.60971 0.3576
PRO_22 -2.51535 0.49653 2.02719 -0.0755 0 0.04592 1.20248 -1.00148 -0 -0 -0.40623 0.59704 0 0 0 0 0 -0.16411 0.00202 0.38577 0 -0.65293 0 -2.4119 -0.26382 0.71919 -2.01517
ARG_23 -2.5667 0.42527 2.93539 -0.7612 0.10208 0.49845 1.70192 -1.39789 -0 -0 -0.68278 0.29795 0 0 0 0 0 -0.08688 0.01564 1.5864 0 -0.18916 0 -1.2888 -0.33758 0.27597 0.52807
GLY_24 -2.61633 0.46588 3.1115 -5e-05 0 0 1.78951 -1.53465 -0 -0 -2.31807 -0.41673 0 0 0 0 0 -0.13452 0 0 0 0.3571 0 0.83697 -0.16095 0.2598 -0.36055
LEU_25 -3.06373 0.32264 2.82216 -0.49729 0.18957 0.13233 1.4002 -1.42237 -0 -0 -0.75778 0.13196 0 0 0 0 0 -0.00707 0.07688 0.15274 0 -0.10842 0 0.18072 -0.11665 0.25996 -0.30417
LEU_26 -2.57091 0.32777 2.84665 -0.51334 0.23026 0.14972 1.47155 -1.36901 -0 -0 -1.20691 0.05986 0 0 0 0 0 -0.0536 0.06668 0.20855 0 -0.04821 0 0.18072 -0.45921 0.2404 -0.43903
SER_27 -2.42538 0.11259 3.39115 -0.0342 0 0.022 1.39192 -1.49601 -0 -0 -1.5501 0.00104 0 0 0 0 0 -0.0386 0.00624 0.42794 0 -0.0235 1.74277 -0.77834 -0.5049 0.27253 0.51715
ARG_28 -1.34531 0.08761 1.46096 -0.49321 0.05455 0.25283 0.18621 -0.61363 -0 -0 -0.04917 0.62424 0 0 0 0 0 -0.0542 0.0019 2.04915 0 -0.04636 0 -1.2888 -0.54842 0.1822 0.46052
ARG_29 -3.11532 0.14957 3.92373 -0.5956 0.13798 0.33168 1.24926 -1.57374 -0 -0 -2.12563 -0.0077 0 0 0 -0.82236 0 0.0277 0.19359 2.25646 0 -0.12496 0 -1.2888 -0.30408 0.17552 -1.5127
GLN_30 -2.95178 0.25674 3.34392 -0.67808 0.27755 1.15141 1.37963 -1.50441 -0.0476 -0.22252 -1.39043 -1.80689 0 0 -0.23329 -0.35669 0 0.02812 0.24298 0 3.9953 0.22579 0 -0.18838 -0.15572 0.28461 1.65026
SER_31 -1.30603 0.15151 1.8564 -0.03252 0.00383 0.05482 0.96276 -0.85768 -0.01842 -0.19508 -0.89761 -1.04087 0 0 0 0 0 -0.00612 0.01074 0.2908 0 -0.27939 0.60183 -0.77834 -0.40103 0.30587 -1.57452
ASN_32 -4.80504 0.37056 5.50464 -0.36941 0.12983 0.73154 2.76011 -2.4343 -0.00846 -0.12769 -2.39858 -0.81405 0 0 0 -0.8622 0 -0.02747 0.01861 0 1.82899 -0.52103 0 -0.93687 -0.14971 0.5492 -1.56131
SER_33 -2.4823 0.4654 3.53387 -0.02956 0.00012 0.048 2.1404 -1.6174 -0.00996 -0.06739 -2.04742 -0.94273 0 0 0 0 0 -0.11723 0.00097 0.15074 0 -0.32942 0.60197 -0.77834 -0.10313 0.52493 -1.05847
ARG_34 -3.92553 0.60003 4.48397 -0.59771 0.06225 0.3864 2.45008 -2.04029 -0 -0 -1.63903 0.53509 0 0 0 -0.8622 0 -0.0872 0.06406 1.83694 0 -0.08533 0 -1.2888 -0.42613 0.25277 -0.28061
ARG_35 -7.51469 0.74499 8.2203 -0.67602 0.09228 0.45566 3.62999 -3.74258 -0.05467 -0.26969 -3.41205 0.69092 0 0 -0.23329 -0.35669 0 0.05122 0.14404 1.83568 0 -0.09243 0 -1.2888 -0.41539 0.39204 -1.79918
TYR_36 -3.88997 0.52598 3.80041 -0.99086 0.06092 0.42403 2.35544 -1.91813 -0 -0 -1.43615 -0.29349 0 0 -0.70684 0 0 0.03129 0.07171 0 2.03699 -0.12722 0.00079 1.2797 -0.23371 0.37139 1.36229
LEU_37 -2.84177 0.21743 2.42678 -0.51827 0.22043 0.15206 0.94989 -1.23764 -0 -0 -0.92299 0.12897 0 0 0 0 0 -0.07927 0.04269 0.08024 0 -0.10769 0 0.18072 -0.29115 0.30108 -1.29849
GLN_38 -4.25873 0.27112 4.08184 -0.24326 0.03738 0.18725 1.70591 -1.96596 -0.00707 -0.04717 -1.17832 -0.43356 0 0 0 0 0 -0.00837 0.01336 0 2.86109 -0.09918 0 -0.18838 -0.38261 0.33495 0.68028
SER_39 -3.14475 0.28117 4.02561 -0.03095 0 0.05386 2.33271 -1.79919 -0 -0 -1.90071 -0.96281 0 0 -0.3886 0 0 -0.06872 0.01492 0.78669 0 0.05207 0.62373 -0.77834 -0.39202 0.27936 -1.01597
ARG_40 -4.12328 0.23395 5.38672 -0.9168 0.25028 0.6841 3.198 -2.44235 -0.00084 -0.00569 -2.99091 0.22771 0 0 -0.70684 0 0 -0.05965 0.01707 3.30115 0 -0.18991 0 -1.2888 -0.55099 0.3112 0.33413
ARG_41 -2.06135 0.20625 2.65561 -0.43893 0.0419 0.22336 0.82886 -1.16048 -0 -0 0.15113 0.30739 0 0 -0.3886 0 0 -0.0607 0.00155 2.0676 0 -0.18586 0 -1.2888 -0.54613 0.30314 0.65593
ARG_42 -3.30797 0.23558 4.52358 -0.90366 0.20176 0.74557 2.41951 -1.95382 -0 -0 -3.33805 0.05625 0 0 0 -1.53267 0 0.01539 0.0444 2.61046 0 -0.0979 0 -1.2888 -0.24341 0.39703 -1.41676
THR_43 -3.74451 0.11654 3.18947 -0.12112 0.07487 0.06443 1.54181 -1.72256 -0.00069 -0.00355 -0.66503 -1.24556 0 0 0 0 0 -0.04288 0.03903 0.19165 0 -0.37487 2.2791 -1.0874 -0.10973 0.62767 -0.99333
THR_44 -3.04051 0.32589 3.39633 -0.18081 0.10831 0.06606 1.94037 -1.70663 -0.00015 -0.00215 -2.75363 0.14024 0 0 0 0 0 0.01262 0.01555 0.0604 0 0.0392 2.30513 -1.0874 -0.35304 0.60074 -0.11347
GLU_45 -3.94481 0.52811 4.08763 -0.2648 0.04255 0.43557 1.92606 -1.88372 -0 -0 -2.43579 -0.44085 0 0 0 -1.1486 0 -0.01573 0.04696 0 3.21487 0.28534 0 -2.7348 0.12022 0.57419 -1.60759
ALA_46 -2.90395 0.49656 1.54606 -0.02703 0.00145 0 0.95707 -1.12501 -0 -0 -1.5889 -0.28978 0 0 0 0 0 -0.00687 0 0 0 0.0946 0 1.8394 -0.02377 0.69395 -0.33622
TYR_47 -8.87276 0.91583 6.1674 -0.53544 0.01954 0.26646 3.756 -3.34968 -0 -0 -3.99286 -0.04504 0 0 -0.96628 -0.72287 0 0.03864 0.00117 0 1.83092 -0.15738 0.06275 1.2797 -0.09765 0.60898 -3.79257
VAL_48 -6.42165 1.12444 2.44369 -0.27425 0.16357 0.04498 1.50142 -2.20348 -0.00497 -0.02518 -0.44162 0.37699 0 0 0 0 0 -0.04574 0.07165 0.5988 0 0.19803 0 1.9342 0.14656 0.50498 -0.3076
GLY_49 -1.61487 0.26837 1.89053 -5e-05 0 0 0.51706 -0.95261 -0 -0 0.45199 -0.42085 0 0 0 0 0 -0.04412 0 0 0 0.24423 0 0.83697 -0.06306 0.29972 1.41332
ASP_50 -4.27209 0.56941 5.56727 -0.11756 0.01159 0.35999 2.30532 -2.42061 -0.03713 -0.13409 -2.84304 -0.35819 0 0 -1.5184 0 0 0.05672 0.0216 0 2.46893 -0.27735 0 -2.3716 -0.25611 0.33844 -2.90687
SER_51 -2.51061 0.22446 3.05374 -0.02957 0.02557 0.03024 1.33866 -1.52614 -0 -0 0.07855 -0.04375 0 0 0 0 0 -0.09441 0.01105 0.07362 0 0.14562 0.6006 -0.77834 -0.19365 0.4357 0.84133
GLN_52 -4.20574 0.55253 3.70589 -0.70612 0.21778 0.77833 1.07057 -1.80543 -0.0548 -0.25503 -1.2719 -0.75482 0 0 -0.55212 0 0 0.03074 0.04064 0 2.23288 -0.11214 0 -0.18838 -0.13301 0.5369 -0.87325
VAL_53 -3.97059 0.40074 1.14593 -0.34472 0.4344 0.07514 0.62259 -1.24751 -0 -0 0.33262 -0.28707 0 0 0 0 0 -0.0713 4e-05 1.62867 0 -0.27556 0 1.9342 -0.34053 0.63382 0.67086
LEU_54 -5.53316 0.60803 3.55387 -0.46053 0.2088 0.08145 1.88727 -1.9935 -0 -0 -1.47378 0.27228 0 0 0 0 0 0.02827 0.0278 0.42648 0 -0.2488 0 0.18072 -0.3438 0.39008 -2.38852
SER_55 -2.88067 0.14818 3.70709 -0.0299 0 0.03549 1.14291 -1.65581 -0.01457 -0.15394 -1.1394 -0.94382 0 0 0 -0.27752 0 -0.06228 0.33768 0.19682 0 -0.03351 1.72253 -0.77834 -0.57192 0.74875 -0.50223
ALA_56 -5.6563 1.07211 3.48904 -0.02725 0.00159 0 2.02431 -2.32134 -0.00505 -0.05901 -1.17456 -0.4167 0 0 0 0 0 0.04334 0 0 0 0.07156 0 1.8394 -0.63861 0.9441 -0.81338
LEU_57 -8.79472 1.17656 4.47651 -0.45813 0.16837 0.10021 3.34668 -2.73954 -0 -0 -1.70105 0.09411 0 0 0 0 0 -0.04819 0.08213 0.31014 0 -0.18269 0 0.18072 -0.24072 1.25677 -2.97283
GLY_58 -3.12807 0.5602 3.52926 -4e-05 0 0 1.92177 -1.78583 -0 -0 -0.07918 -0.39561 0 0 0 0 0 0.02676 0 0 0 0.21953 0 0.83697 5.78777 2.01344 9.50697
PRO_59 -2.31796 0.52419 1.77454 -0.07291 0 0.04405 0.43389 -0.73358 -0 -0 -0.17166 0.55735 0 0 0 0 0 -0.17608 0.01005 0.4438 0 -0.51459 0 -2.4119 5.51348 1.46515 4.36783
GLY_60 -3.47218 0.37017 3.64335 -0.00034 0 0 2.26394 -1.82474 -0 -0 -2.58818 -0.23492 0 0 0 0 0 0.08904 0 0 0 0.2116 0 0.83697 -0.05463 0.58562 -0.17429
SER_61 -3.33635 0.41603 2.79375 -0.02732 0 0.03885 1.89748 -1.5415 -0.00104 -0.03533 -0.51997 -1.04366 0 0 0 0 0 -0.09116 0.03909 0.22998 0 0.03005 0.60625 -0.77834 -0.15635 0.80491 -0.67464
SER_62 -4.79573 0.58615 4.28124 -0.02668 0.00277 0.02558 2.21915 -2.23584 -0 -0 -0.73091 -0.32556 0 0 0 0 0 -0.01613 0.00029 1.10335 0 -0.35371 0.60446 -0.77834 -0.55984 0.6858 -0.31393
THR_63 -5.74313 0.73436 5.03125 -0.22025 0.43647 0.08202 2.80139 -2.67874 -0 -0 -2.11978 -0.28029 0 0 0 0 0 -0.00669 0.01388 1.19503 0 0.22303 2.39153 -1.0874 -0.3225 0.38881 0.83899
GLU_64 -4.14218 0.54809 3.07852 -0.45147 0.07948 0.94556 1.31465 -1.62962 -0 -0 -1.09107 -0.39447 0 0 0 0 0 0.03355 0.04305 0 2.98818 -0.09814 0 -2.7348 -0.35732 0.53275 -1.33523
TYR_65 -9.85984 1.17307 3.35039 -1.10385 0.19412 0.76903 2.56474 -2.77097 -0.00104 -0.03533 -0.56892 -0.30544 0 0 -0.41708 0 0 0.17523 0.00418 0 1.78982 -0.18467 0.01721 1.2797 -0.17863 0.62271 -3.48558
ARG_66 -8.39486 0.94807 5.93913 -0.95675 0.31677 0.7207 2.79343 -2.98764 -0.00497 -0.02518 -1.84486 -0.19145 0 0 -1.06127 0 0 0.05634 0.09438 2.9759 0 -0.22303 0 -1.2888 0.35985 0.79315 -1.98109
GLY_67 -2.98695 0.14157 2.19035 -0.00048 0 0 0.77407 -1.3326 -0.02114 -0.12743 -0.25885 -0.16588 0 0 0 0 0 0.00361 0 0 0 -0.95462 0 0.83697 0.27181 0.69384 -0.93573
PHE_68 -5.48689 0.74234 0.08911 -0.52418 0.07511 0.23208 0.58488 -0.91179 -0 -0 -0.04827 0.04515 0 0 0 0 0 -0.0549 0.02876 0 3.23979 -0.21745 0 1.0402 0.1028 0.53301 -0.53026
LEU_69 -7.3806 1.3173 1.89164 -0.51333 0.13988 0.11776 1.75627 -1.67146 -0.01337 -0.14819 -1.08434 0.29432 0 0 -0.42321 0 0 0.09493 0.04476 0.43837 0 -0.1266 0 0.18072 -0.01974 1.27809 -3.82678
PRO_70 -3.42918 0.56016 2.3472 -0.14004 0.00178 0.10215 0.96643 -0.99808 -0 -0 -0.88211 0.17267 0 0 0 0 0 -0.04862 0.02007 0.19388 0 -1.06653 0 -2.4119 -0.51942 1.37686 -3.75469
THR_71 -2.16792 0.20748 1.29919 -0.16117 0.0701 0.05924 0.39401 -0.86294 -0.00993 -0.15441 -0.49101 -0.21894 0 0 0 0 0 -0.09217 0.02982 0.03721 0 0.05164 2.28209 -1.0874 -0.51103 0.47056 -0.85561
ARG_72 -5.53021 0.51351 2.70731 -0.9994 0.32322 0.52575 1.0352 -1.525 -0.01795 -0.15844 0.18333 0.61596 0 0 0 0 0 -0.01567 0.04031 2.45604 0 0.01383 0 -1.2888 -0.15044 0.2639 -1.00754
LYS_73 -2.28039 0.07497 1.86924 -0.4985 0.12927 0.29838 0.0512 -0.87462 -0.01795 -0.15844 -0.13885 -0.04719 0 0 0 0 0 0.05368 0.01428 1.81799 0 0.0981 0 -1.5107 -0.12036 0.24362 -0.99626
LYS_74 -4.07075 0.48547 2.33358 -0.57133 0.10728 0.54342 0.59465 -1.15419 -0 -0 -0.39281 0.44347 0 0 0 0 0 -0.01208 0.15677 3.57504 0 -0.05329 0 -1.5107 -0.2182 0.25211 0.50846
THR_75 -2.79538 0.3233 0.83699 -0.15313 0.06632 0.05501 0.16633 -0.72689 -0 -0 -0.27781 -0.04984 0 0 0 0 0 -0.0572 0.04053 0.08953 0 0.05534 2.26251 -1.0874 -0.35639 0.28495 -1.32324
PHE_76 -3.84937 0.53032 1.77294 -0.97783 0.08678 0.51048 1.07853 -1.27958 -0.0003 -0.0048 -1.12882 -0.22193 0 0 0 0 0 0.02344 0.05633 0 1.56877 -0.59562 0 1.0402 -0.23565 0.21426 -1.41183
SER_77 -3.80184 0.57836 3.07226 -0.03239 0.02418 0.03052 1.29172 -1.5003 -0.00645 -0.07432 -0.72234 -0.2547 0 0 0 -0.20199 0 -0.01918 0.05695 0.28487 0 0.35644 0.64037 -0.77834 0.56322 0.28024 -0.21272
LEU_78 -2.62123 0.33086 2.0116 -0.68806 0.18522 0.27727 1.04101 -1.14205 -0 -0 -0.42415 0.04766 0 0 0 0 0 -0.06802 0.01189 1.05856 0 -0.24269 0 0.18072 0.46569 0.34346 0.76773
SER_79 -4.32164 0.64436 4.27633 -0.03345 0.01005 0.05688 1.76572 -2.07261 -0.00663 -0.09631 -2.87734 -1.01889 0 0 -0.30141 0 0 -0.06566 0.10291 0.40001 0 -0.12543 0.75279 -0.77834 -0.28372 0.42765 -3.54474
MET_80 -5.27258 0.80111 3.92047 -0.426 0.09531 0.00978 1.25645 -1.7561 -0.02263 -0.19768 -0.24704 0.21891 0 0 0 0 0 -0.03418 0.26486 1.80098 0 0.27873 0 0.60916 -0.40982 0.58205 1.47177
GLU_81 -2.57606 0.39868 2.34014 -0.22722 0.04312 0.37885 0.48854 -1.08199 -0.01618 -0.12336 0.27211 -0.60737 0 0 0 0 0 0.20186 0.00849 0 2.85696 0.63983 0 -2.7348 0.07865 0.66007 1.00033
VAL_82 -3.50749 0.38791 1.84718 -0.35291 0.15669 0.08528 1.4683 -1.22331 -0 -0 -0.53348 -0.03547 0 0 0 0 0 -0.02252 0.00218 0.85435 0 0.05303 0 1.9342 0.19823 0.53907 1.85124
SER_83 -3.17937 0.48843 3.28628 -0.02968 0.00065 0.05143 1.26127 -1.56686 -0.00422 -0.04287 0.69873 -0.9442 0 0 -0.22588 0 0 -0.01232 0.05526 0.09753 0 -0.21414 0.75193 -0.77834 0.55246 1.10948 1.35557
PRO_84 -2.31646 0.33783 1.74908 -0.08917 0.00022 0.05595 0.54574 -0.79875 -0 -0 0.52749 0.71197 0 0 0 0 0 0.00389 0.02504 0.31589 0 0.40701 0 -2.4119 0.81636 1.188 1.06819
LEU_85 -4.31321 0.34414 2.17442 -0.49392 0.22454 0.11507 0.54027 -1.33454 -0.04226 -0.27295 -0.20522 0.24753 0 0 0 0 0 -0.02843 0.18126 0.39392 0 -0.24186 0 0.18072 0.15845 0.42971 -1.94237
ARG_86 -4.61156 0.44423 3.70043 -0.43994 0.06303 0.22318 1.04013 -1.72739 -0 -0 0.83807 0.31919 0 0 -0.22588 0 0 0.16453 0.23108 2.25612 0 -0.03127 0 -1.2888 0.21502 0.93458 2.10476
PRO_87 -4.44675 0.62358 2.04636 -0.1285 0.00482 0.09414 0.58673 -0.89543 -0 -2e-05 0.51772 0.19932 0 0 0 0 0 -0.11246 0.10942 0.11468 0 -0.96232 0 -2.4119 -0.15948 1.05185 -3.76823
TRP_88 -10.2993 1.46118 4.63164 -1.35431 0.20666 1.03101 1.71341 -2.80954 -0.00694 -0.08438 -0.94428 -0.92873 0 0 -0.30141 -0.20199 0 0.17406 0.00347 0 2.55602 0.02459 0 1.6906 -0.56956 0.71011 -3.29767
CYS_89 -6.36249 0.87969 3.0361 -0.07321 3e-05 0.03477 0.75392 -1.56633 -0.01239 -0.08108 0.57836 -0.07263 0 0 0 0 0 -0.05341 0.00066 0.6804 0 0.32917 0 3.6196 -0.32947 0.87359 2.23528
ASP_90 -5.03893 0.20506 6.85628 -0.12962 0.00143 0.38718 2.11469 -2.75445 -0.02744 -0.16548 -3.15546 -1.11785 0 0 0 -1.1517 0 -0.00608 0.2762 0 2.76559 -0.08066 0 -2.3716 0.33533 0.72693 -2.33057
SER_91 -5.11631 0.78798 6.17455 -0.03164 0.00035 0.05349 3.63749 -2.71261 -0.00075 -0.01135 -4.32258 -0.98144 0 0 -1.01515 0 0 -0.03996 0.00455 1.03222 0 -0.04905 0.63266 -0.77834 0.1532 0.85343 -1.72927
ILE_92 -5.36325 0.40979 2.99427 -0.7104 0.53906 0.26259 1.09815 -1.82532 -0 -0 1.01847 0.03612 0 0 0 0 0 -0.21848 0.03056 0.93531 0 0.43258 0 0.73287 -0.20188 0.8235 0.99396
LEU_93 -4.62456 0.63871 2.49817 -0.49202 0.20677 0.12169 0.94157 -1.53796 -0 -0 0.15517 0.21283 0 0 -0.66475 0 0 -0.04908 0.01306 0.2704 0 -0.30008 0 0.18072 -0.11839 0.37433 -2.17342
GLU_94 -3.32633 0.30168 3.72793 -0.39537 0.05976 0.8128 1.19392 -1.7143 -0.0206 -0.1993 -0.85533 -0.30939 0 0 0 0 0 -0.02504 0.04574 0 3.01612 -0.07006 0 -2.7348 0.05458 0.27165 -0.16634
ASP_95 -6.03709 0.32926 8.98869 -0.17217 0.01223 0.52143 4.07784 -3.69663 -0.02574 -0.12862 -6.37081 -0.96875 0 0 -0.94837 -1.00063 0 0.0366 0.01398 0 3.1942 0.02383 0 -2.3716 -0.00347 0.42503 -4.1008
ASP_96 -2.9847 0.35544 4.34032 -0.11662 0.00535 0.35651 1.76292 -1.82395 -0.00652 -0.08139 -1.65922 -0.64928 0 0 0 0 0 -0.15582 0.02254 0 1.77016 -0.00452 0 -2.3716 -0.17295 0.52228 -0.89105
CYS_97 -4.94649 0.60513 4.3794 -0.05426 0.00067 0.01864 2.82817 -2.05077 -0 -0 -4.55053 0.05462 0 0 -0.94837 0 0 -0.11177 0.00616 0.55471 0 0.32505 0 3.6196 -0.03686 0.37932 0.07242
GLN_98 -7.8231 0.76705 8.00736 -0.42233 0.10765 0.30281 3.64541 -3.70229 -0 -0 -3.88213 -0.11902 0 0 0 -0.94704 0 -0.05493 0.17062 0 3.50218 -0.14745 0 -0.18838 -0.37699 0.36463 -0.79596
LYS_99 -5.12639 0.7332 5.86017 -0.67556 0.27431 0.40173 2.72261 -2.63003 -0.04505 -0.19029 -4.05468 0.03293 0 0 0 -0.81297 0 0.42579 0.01658 2.0223 0 -0.07908 0 -1.5107 -0.5228 0.71155 -2.44639
GLN_100 -5.93094 0.4808 5.16945 -0.7751 0.07886 0.78051 2.19202 -2.58844 -0.01151 -0.14284 -1.10814 -0.68304 0 0 0 0 0 -0.03221 0.0133 0 3.46166 -0.0409 0 -0.18838 -0.14311 0.92808 1.46008
THR_101 -2.86395 0.09453 3.33412 -0.20637 0.15117 0.07545 1.25929 -1.52266 -0.00247 -0.02729 -0.23 -0.10906 0 0 0 0 0 -0.01689 0.00054 0.12872 0 0.04297 2.28746 -1.0874 0.11224 0.57718 1.99758
GLN_102 -5.38562 0.35972 5.02988 -0.31292 0.07452 0.30058 2.46277 -2.48887 -0.02882 -0.14577 -3.2203 -0.6203 0 0 0 -0.94704 0 0.01808 0.32394 0 2.85476 -0.18967 0 -0.18838 -0.26546 0.49558 -1.87333
VAL_103 -6.47437 1.30903 3.6545 -0.26116 0.17575 0.05095 1.7095 -2.66285 -0.00185 -0.00721 -0.71953 -0.19964 0 0 0 0 0 -0.0537 0.00409 0.44164 0 -0.78788 0 1.9342 -0.43486 0.6758 -1.64758
GLY_104 -2.11046 0.21086 2.12731 -0.00022 0 0 0.82786 -1.16071 -0 -0 -0.7618 -0.23831 0 0 0 0 0 -0.09345 0 0 0 0.60745 0 0.83697 -0.15306 0.33403 0.42649
TRP_105 -8.44131 1.22779 1.03657 -0.66463 0.30271 0.31983 1.3788 -1.79555 -0.00185 -0.00721 -0.65512 -0.32676 0 0 0 0 0 -0.0115 0.03624 0 3.15305 -0.36389 0 1.6906 0.01332 0.17914 -2.92978
ASP_106 -2.401 0.16528 3.77566 -0.20216 0.0338 0.70141 1.39268 -1.68498 -0 -0 -1.16497 -1.3763 0 0 0 -0.31374 0 -0.06374 0.12252 0 1.7492 -0.69522 0 -2.3716 0.0452 0.42149 -1.86648
SER_107 -1.63303 0.24689 2.30956 -0.02711 0 0.02213 0.30079 -0.99909 -0.0103 -0.09131 1.01126 -0.26039 0 0 0 0 0 0.05058 0.00167 0.44416 0 -0.06632 0.60067 -0.77834 -0.20079 0.32613 1.24717
GLU_108 -1.59355 0.34071 1.98018 -0.23784 0.03887 0.41402 0.99567 -0.90172 -0.0103 -0.09131 -0.50914 -0.53183 0 0 0 0 0 -0.0764 0.0046 0 2.67404 0.05669 0 -2.7348 -0.11192 0.22724 -0.06679
ALA_109 -3.23766 0.50457 1.36459 -0.03056 0.01462 0 0.81559 -1.23445 -0.00473 -0.06767 -0.15675 -0.49957 0 0 0 0 0 -0.00573 0 0 0 -0.09876 0 1.8394 0.41271 0.29657 -0.08783
ASP_110 -2.7293 0.34609 2.90975 -0.21459 0.0366 0.69862 1.1127 -1.45207 -0.00473 -0.06767 -1.22162 -0.98525 0 0 0 0 0 -0.03559 0.04215 0 2.13036 -0.82136 0 -2.3716 0.22494 0.42359 -1.97899
ILE_111 -4.22452 0.66809 1.36015 -0.47933 0.33218 0.0989 0.54735 -1.24824 -0 -0 -0.32203 0.26811 0 0 0 0 0 -0.06028 0.0124 0.34227 0 -0.42725 0 0.73287 -0.26043 0.68919 -1.97058
ILE_112 -5.86739 0.77582 2.58245 -0.61573 0.41353 0.11603 1.14924 -1.96676 -0.012 -0.0972 0.01443 0.41667 0 0 0 0 0 0.0333 0.01778 0.94289 0 -0.72188 0 0.73287 -0.43013 0.76032 -1.75577
ASP_113 -2.81819 0.36446 2.57862 -0.16357 0.08288 0.54407 0.55468 -1.37868 -0.02189 -0.13385 -1.00148 -3.64663 0 0 -0.31154 0 0 0.05861 0.12813 0 4.13463 0.05831 0 -2.3716 0.06984 0.51352 -2.75968
ASP_114 -4.07041 0.65596 5.0087 -0.2298 0.0936 0.73947 1.9287 -2.37843 -0 -0 -2.78307 -1.31046 0 0 -0.9454 0 0 -0.06332 0.0273 0 2.03378 -0.60657 0 -2.3716 0.19854 0.26828 -3.80474
GLU_115 -6.00769 0.32129 6.41826 -0.37221 0.02471 0.70157 2.88803 -2.84544 -0.02383 -0.18725 -3.64173 -0.41097 0 0 -1.02065 0 0 0.06739 0.16649 0 3.87741 -0.25001 0 -2.7348 -0.39922 0.43134 -2.99732
CYS_116 -5.02674 0.71485 4.59421 -0.08518 0.0009 0.04802 1.56439 -1.88969 -0 -0 -1.43398 -0.15534 0 0 -0.63386 0 0 -0.07597 0.01223 0.32848 0 -0.00958 0 3.6196 -0.47853 0.55529 1.64911
ASP_117 -4.10413 0.48899 4.49957 -0.11374 0.00994 0.35833 1.37416 -1.8233 -0.01774 -0.10442 -2.56163 -0.50925 0 0 -1.03892 0 0 0.107 0.1291 0 1.9396 0.00611 0 -2.3716 0.10841 0.44595 -3.17757
LEU_118 -4.95721 0.96612 3.40268 -0.53188 0.20857 0.1862 1.81081 -1.86612 -0 -0 -1.19524 -0.0128 0 0 0 0 0 0.4795 0.11509 0.50071 0 0.46406 0 0.18072 2.07138 1.60481 3.42739
PRO_119 -3.32397 0.76626 2.19119 -0.18921 0.00512 0.13783 0.8964 -0.90981 -0 -0 -0.84005 -0.00744 0 0 0 0 0 0.03463 0.0172 1.00264 0 -0.87467 0 -2.4119 1.4125 1.61008 -0.48322
TYR_120 -7.61661 0.88638 4.45339 -0.81192 0.03965 0.18558 3.1008 -2.5403 -1e-05 -4e-05 -4.14383 -0.36879 0 0 -1.02065 -0.31374 0 -0.00143 0.27742 0 2.43031 0.06595 0.18799 1.2797 -0.20575 1.19554 -2.92034
PRO_121 -2.42278 0.47792 1.4282 -0.12489 0.0094 0.09113 0.84102 -0.73184 -1e-05 -4e-05 0.3055 0.2092 0 0 0 0 0 -0.10848 0.02212 0.12779 0 -0.7924 0 -2.4119 -0.03767 1.20712 -1.91063
GLY_122 -1.11588 0.05326 1.38923 -9e-05 0 0 0.35996 -0.70204 -0 -0 0.15986 -0.36858 0 0 0 0 0 -0.04868 0 0 0 -1.49513 0 0.83697 -0.02301 0.29713 -0.657
PHE_123 -5.75693 0.39134 2.8123 -0.95067 0.07449 0.36188 1.20307 -1.56494 -0.00904 -0.11554 -1.11181 -0.0311 0 0 0 0 0 0.00667 0.09516 0 2.31557 -0.37369 0 1.0402 0.2056 0.26032 -1.14712
THR_124 -2.62681 0.13411 1.48478 -0.22434 0.19842 0.09199 0.26101 -0.93026 -0 -0 0.20348 -1.36526 0 0 0 0 0 0.0252 0.014 0.20407 0 0.12837 2.28159 -1.0874 0.13195 0.31216 -0.76296
GLU_125 -2.47053 0.12328 1.91474 -0.29955 0.03707 0.33909 0.32766 -0.95384 -0.00532 -0.09653 -0.16536 -0.39477 0 0 0 0 0 -0.03041 0.00932 0 3.82184 0.1487 0 -2.7348 0.35686 0.19259 0.12003
LEU_126 -5.71489 0.76242 1.04912 -0.48354 0.24902 0.1145 0.67236 -1.28217 -0.03184 -0.14409 0.12053 0.13038 0 0 0 0 0 -0.01524 0.11561 0.50289 0 -0.18674 0 0.18072 0.44251 0.29137 -3.22709
ALA_127 -4.19221 0.3187 1.02898 -0.02105 0 0 1.006 -1.25375 -0.03184 -0.14409 0.51617 -0.42957 0 0 0 0 0 0.00767 0 0 0 -0.55464 0 1.8394 0.18288 0.39424 -1.33311
LEU_128 -3.57659 0.44518 2.97085 -0.49775 0.24548 0.14327 0.82063 -1.43065 -0.013 -0.15018 -0.96756 0.01749 0 0 0 0 0 -0.02364 0.03965 0.29941 0 0.04181 0 0.18072 -0.19253 0.50185 -1.14554
TYR_129 -8.18994 1.46094 3.92313 -0.73945 0.04907 0.0867 2.71995 -2.71143 -0.03191 -0.22285 -1.95316 -0.32666 0 0 -0.46413 0 0 -0.03747 0.04324 0 2.25821 0.08642 0.21418 1.2797 -0.43535 0.72868 -2.26213
CYS_130 -2.69332 0.13366 2.5957 -0.06842 0.00654 0.02215 1.04071 -1.28362 -0.013 -0.15018 -0.95355 -0.60177 0 0 -0.65066 0 0 0.03407 0.00245 0.31525 0 0.47635 0 3.6196 0.35679 0.5884 2.77716
LEU_131 -4.5848 0.68207 2.08916 -0.40899 0.07352 0.06759 0.79736 -1.52238 -0.00501 -0.06291 -1.32788 0.28676 0 0 0 0 0 -0.0368 0.18738 0.57214 0 -0.08496 0 0.18072 0.33415 0.48097 -2.2819
ARG_132 -3.05373 0.19004 3.30298 -0.63609 0.07537 0.40883 1.54559 -1.50115 -0.01774 -0.10442 -1.23086 0.24171 0 0 -0.65066 0 0 -0.02841 0.13559 2.2984 0 -0.0131 0 -1.2888 -0.19209 0.52682 0.00828
GLN_133 -2.17259 0.36119 2.05344 -0.6346 0.21987 1.08681 0.25677 -0.87277 -0 -0 -1.55942 -1.98659 0 0 0 0 0 0.06531 0.00235 0 4.16724 0.13478 0 -0.18838 -0.03257 0.40382 1.30464
ALA_134 -2.89598 0.12484 2.42423 -0.01896 0 0 1.87788 -1.32545 -0 -0 -0.32837 -0.31992 0 0 -1.03892 0 0 0.00048 0 0 0 -0.30567 0 1.8394 -0.00354 0.47646 0.50646
VAL_135 -4.20822 0.93508 2.41512 -0.29198 0.21012 0.06376 1.66251 -1.23773 -0.00132 -0.01587 -1.99284 0.1475 0 0 0 0 0 -0.10954 0.11596 0.1073 0 -0.1248 0 1.9342 0.12038 1.48503 1.21466
PRO_136 -5.26769 1.47353 3.40718 -0.06476 1e-05 0.04309 2.07185 -1.57221 -0 -0 -1.84572 0.55716 0 0 0 0 0 0.6059 0.08679 0.10344 0 0.07201 0 -2.4119 5.98756 2.84364 6.08987
PRO_137 -4.17914 1.20801 2.01932 -0.06715 0 0.04181 0.93946 -1.05779 -0 -0 -0.90453 0.53727 0 0 0 0 0 -0.25585 0.49618 0.23782 0 -0.88924 0 -2.4119 6.28874 2.27806 4.28107
ARG_138 -6.88637 0.62021 5.50365 -0.58547 0.0692 0.32206 3.29827 -2.95339 -0.00236 -0.03519 -3.4075 0.46327 0 0 -0.6623 0 0 -0.01916 0.08065 2.41756 0 -0.0173 0 -1.2888 0.47821 0.98711 -1.61764
SER_139 -4.54938 0.15517 4.42724 -0.0231 0 0.02112 2.30494 -2.20744 -0 -0 -1.82888 -0.32904 0 0 0 0 0 -0.0337 0.00028 0.49869 0 0.294 0.61354 -0.77834 0.14487 0.44341 -0.84661
TRP_140 -10.5566 1.35459 5.82801 -1.16495 0.27254 0.33621 2.77649 -3.62754 -0 -0 -2.72767 -0.54569 0 0 0 0 0 0.03976 0.61119 0 2.15994 -0.10502 0 1.6906 -0.04794 0.50948 -3.19663
ALA_141 -5.22382 0.40398 3.65286 -0.02143 0 0 2.49035 -2.51207 -0 -0 -1.90254 -0.389 0 0 0 0 0 0.09698 0 0 0 -0.30572 0 1.8394 -0.28751 0.57427 -1.58425
LEU_142 -9.5645 1.76454 3.64133 -0.74698 0.36177 0.32342 2.7307 -3.1848 -0 -0 -1.97221 0.1752 0 0 0 0 0 -0.00511 0.11934 0.82812 0 -0.21196 0 0.18072 -0.29906 0.48123 -5.37826
ARG_143 -7.84418 0.35159 6.75225 -0.59678 0.06839 0.33366 2.619 -3.2653 -0.03221 -0.22916 -1.93992 0.4624 0 0 0 0 0 0.0487 0.14463 2.42145 0 -0.13679 0 -1.2888 -0.22264 0.45183 -1.90186
MET_144 -8.84544 0.74843 5.0026 -0.79073 0.30662 0.36243 2.49 -2.69706 -0 -0 -1.22912 -0.21912 0 0 0 0 0 0.00348 0.08752 2.81125 0 0.06906 0 0.60916 -0.09648 0.37375 -1.01367
VAL_145 -8.47439 0.79561 2.60917 -0.27996 0.12679 0.04881 1.93342 -2.39317 -0.00375 -0.01992 -0.7137 0.19832 0 0 0 0 0 0.03952 0.01155 0.54765 0 0.20269 0 1.9342 0.04813 0.75863 -2.63038
MET_146 -5.24871 0.33526 2.79157 -0.59659 0.1297 0.31452 1.69384 -1.7727 -0.00668 -0.03859 -0.91188 -0.21068 0 0 0 0 0 -0.04628 0.48815 1.89899 0 -0.06711 0 0.60916 -0.14162 0.74582 -0.03382
ASN_147 -6.52887 0.8348 7.56498 -0.25184 0.02044 0.3885 4.47305 -3.34188 -0.00546 -0.07815 -4.07894 -0.50358 0 0 -1.16084 -1.00063 0 -0.01892 0.02777 0 2.48347 0.18886 0 -0.93687 -0.17058 1.1603 -0.93438
PRO_148 -4.90451 0.76991 4.63678 -0.06854 0 0.0433 2.03394 -2.03149 -0 -0 -1.65584 0.58164 0 0 0 0 0 -0.03877 0.11018 0.20074 0 -0.83562 0 -2.4119 0.16463 1.14296 -2.26258
TRP_149 -11.1641 1.73692 6.11239 -1.21285 0.04885 0.45563 3.0785 -3.51409 -0.00841 -0.09982 -1.76947 -0.373 0 0 -1.16084 0 0 -0.00937 0.0548 0 1.88715 -0.33347 0 1.6906 0.34221 0.65135 -3.58705
PHE_150 -10.5529 1.04587 5.81092 -0.82294 0.03169 0.3142 3.73615 -3.49362 -0 -0 -4.0777 -0.02246 0 0 0 0 0 0.02948 0.3165 0 2.33434 -0.02456 0 1.0402 0.03532 0.72592 -3.57359
ASP_151 -4.87602 0.28166 6.28434 -0.10653 0.00723 0.32282 2.45934 -2.84104 -0.01043 -0.0585 -1.48208 -0.38254 0 0 0 0 0 0.05581 0.00192 0 1.69438 0.13951 0 -2.3716 -0.19938 0.55779 -0.52332
ARG_152 -6.05767 0.36052 7.43446 -0.62489 0.08734 0.37759 2.75773 -3.35505 -0.02842 -0.21155 -3.40511 0.28018 0 0 0 -0.20718 0 0.16414 0.28669 1.44909 0 -0.05855 0 -1.2888 -0.30182 0.73216 -1.60914
ILE_153 -8.09413 1.14842 4.35133 -0.53781 0.48488 0.11067 3.30826 -2.96242 -0 -0 -2.298 -0.08429 0 0 0 0 0 -0.0643 0.11244 0.60305 0 -0.41998 0 0.73287 -0.17275 0.80009 -2.98166
THR_154 -8.22935 0.6095 6.86556 -0.20622 0.12296 0.07463 4.02895 -3.62311 -0.00063 -0.01992 -3.8384 -0.046 0 0 0 -0.36242 0 0.01431 0.06196 0.07496 0 0.01786 2.25141 -1.0874 0.01842 0.56527 -2.70765
MET_155 -7.6883 0.63916 4.58489 -0.92351 0.18459 0.3551 2.56668 -2.67014 -0 -0 -2.12476 -0.5011 0 0 0 0 0 0.26064 0.62028 3.42183 0 -0.01133 0 0.60916 -0.01474 0.46904 -0.22251
PHE_156 -5.88036 0.64243 4.83275 -0.94993 0.05586 0.31395 2.87568 -2.74235 -0 -0 -2.3101 -0.06055 0 0 0 0 0 -0.00416 0.21509 0 1.7995 -0.46749 0 1.0402 -0.02937 0.3243 -0.34456
VAL_157 -7.83276 0.51508 3.8883 -0.31312 0.24015 0.07246 2.94331 -2.87749 -0 -0 -2.52327 -0.22735 0 0 0 0 0 -0.00779 0.00635 0.20415 0 -0.13473 0 1.9342 -0.09489 0.30147 -3.90593
ILE_158 -9.89034 0.8124 4.36252 -0.49506 0.3499 0.1006 3.07374 -3.13845 -0.02141 -0.12602 -2.77043 -0.02317 0 0 0 0 0 0.01049 0.03332 0.5798 0 -0.38162 0 0.73287 -0.11183 0.43135 -6.47133
LEU_159 -6.03526 0.43858 4.88664 -0.48239 0.25103 0.11357 2.67649 -2.66282 -0 -0 -2.46737 0.24124 0 0 0 0 0 0.09588 0.04679 0.31214 0 -0.2889 0 0.18072 -0.16654 0.43575 -2.42446
VAL_160 -6.254 0.50579 4.38489 -0.30978 0.19589 0.07192 3.05569 -2.72621 -0 -0 -3.07548 -0.21867 0 0 0 0 0 0.07123 0 0.09667 0 -0.27287 0 1.9342 -0.24973 0.40134 -2.38911
ASN_161 -8.39122 0.82446 7.63707 -0.36641 0.02544 0.70844 3.92596 -3.7838 -0.02999 -0.19451 -2.93522 -0.09455 0 0 0 -0.69892 0 0.00552 0.03019 0 2.67959 0.57757 0 -0.93687 0.07335 0.39464 -0.54924
CYS_162 -6.88725 0.526 4.90174 -0.04617 0 0.01429 2.69632 -2.64187 -0 -0 -3.22596 0.02019 0 0 0 0 0 0.07803 0.04445 0.30497 0 0.25896 0 3.6196 0.32891 0.34595 0.33819
VAL_163 -5.15013 0.44557 4.81386 -0.31166 0.20093 0.07195 2.58358 -2.57632 -0 -0 -1.2122 -0.16991 0 0 0 0 0 -0.06209 1e-05 0.07702 0 -0.28864 0 1.9342 0.11303 0.30653 0.77574
THR_164 -6.9502 0.34916 5.23889 -0.19361 0.08124 0.06751 3.42955 -2.96445 -0 -0 -2.58328 0.00169 0 0 0 0 0 -0.01333 0.01428 0.05506 0 0.01052 2.38028 -1.0874 0.05901 0.26045 -1.84463
LEU_165 -8.12895 0.59794 3.70138 -0.45609 0.13645 0.10894 2.11185 -2.61043 -0.00729 -0.05365 -1.32953 0.19565 0 0 0 0 0 -0.05079 0.02566 0.27257 0 -0.30323 0 0.18072 -0.07204 0.32049 -5.36035
GLY_166 -4.41212 0.48071 3.64081 -5e-05 0 0 1.64716 -2.01814 -0 -0 -1.57658 -0.40582 0 0 0 0 0 -0.08863 0 0 0 0.27293 0 0.83697 -0.19295 0.34674 -1.46899
MET_167 -9.12286 1.29201 4.88114 -0.60826 0.22159 0.22468 2.91572 -2.92419 -0 -0 -2.06721 -0.1615 0 0 0 0 0 3.78639 0.18106 1.11077 0 0.26531 0 0.60916 -0.12766 14.5921 15.0683
TYR_168 -5.85638 0.71732 3.39364 -0.78873 0.22609 0.39238 1.73324 -2.07757 -0.00738 -0.05655 0.1103 -0.50315 0 0 0 -0.55022 0 0.04618 0.23836 0 3.14737 -0.01148 0.01208 1.2797 0.34921 15.0093 16.8037
ARG_169 -6.5079 1.06214 5.25726 -0.51253 0.05563 0.27575 2.14468 -2.37724 -0.0202 -0.16039 -3.06602 0.53086 0 0 -0.97726 0 0 -0.10285 0.22215 1.96886 0 0.07694 0 -1.2888 0.35021 1.51367 -1.55503
PRO_170 -5.16336 0.68367 3.33423 -0.11303 0.00112 0.08372 1.37565 -1.30621 -0.00253 -0.03945 -0.7725 0.30677 0 0 0 0 0 -0.04838 0.02135 0.18753 0 -1.1471 0 -2.4119 -0.49327 1.31503 -4.18867
CYS_171 -2.96549 0.13376 2.03239 -0.09244 0.00965 0.07341 0.29199 -0.90505 -0.02343 -0.13833 -0.6373 -0.18995 0 0 0 0 0 0.01277 0.04249 0.29438 0 -0.35434 0 3.6196 -0.42888 0.66322 1.43845
GLU_172 -4.03426 0.2816 5.04622 -0.20215 0.01944 0.25756 1.54786 -1.94569 -0.01925 -0.136 -2.99665 -0.36015 0 0 0 -0.44406 0 0.01507 0.07302 0 3.89373 -0.01131 0 -2.7348 -0.25711 0.57244 -1.43451
ASP_173 -1.84425 0.10009 2.59863 -0.12248 0.02567 0.3813 0.79814 -1.13949 -0.00302 -0.01893 -0.29945 -0.3424 0 0 0 0 0 -0.03241 0.00727 0 2.44405 -0.32396 0 -2.3716 -0.46897 0.28524 -0.32656
ASN_174 -1.88363 0.25851 2.41144 -0.18989 0.01994 0.29903 0.44365 -1.07855 -0.00035 -0.00141 -0.17876 -0.37273 0 0 0 0 0 -0.03482 0.04389 0 1.74858 -0.10827 0 -0.93687 -0.55431 0.09232 -0.02222
ASP_175 -2.86491 0.11828 4.87086 -0.09492 0.05126 0.26562 2.21971 -2.01062 -0.0196 -0.13741 -3.33333 -0.03256 0 0 0 -1.53267 0 0.03844 0.39383 0 2.12249 0.21883 0 -2.3716 -0.20847 0.29154 -2.01523
ASN_176 -2.60679 0.28784 3.06184 -0.17788 0.03199 0.24338 1.3619 -1.36688 -0.00119 -0.01719 -1.49347 -0.28099 0 0 0 0 0 -0.03437 0 0 1.86412 0.30987 0 -0.93687 -0.03111 0.53533 0.74953
CYS_177 -2.36021 0.13071 1.96173 -0.10456 0.00169 0.05496 0.72675 -1.03722 -0 -0 0.13191 -0.34671 0 0 0 0 0 -0.05707 5e-05 0.568 0 0.16115 0 3.6196 -0.25727 0.40702 3.60053
THR_178 -3.5176 0.47544 2.65134 -0.13254 0.09839 0.07602 1.13035 -1.42968 -0 -0 -0.39687 -1.11741 0 0 0 0 0 0.18364 0.01874 0.02591 0 -0.1984 2.25096 -1.0874 -0.42042 0.25348 -1.13605
THR_179 -4.90574 0.42546 5.3123 -0.16795 0.05129 0.06162 2.8304 -2.52879 -0.01565 -0.12322 -2.79608 0.13177 0 0 0 0 0 0.06614 0.0055 0.04942 0 0.03992 2.31059 -1.0874 -0.45805 0.75484 -0.04363
TYR_180 -8.53064 1.18148 3.74152 -0.58323 0.04687 0.25572 2.84333 -2.69331 -0.02114 -0.12743 -1.1219 -0.2756 0 0 0 -0.39663 0 -0.03272 0.01147 0 3.2228 -0.27643 0.35938 1.2797 -0.21895 0.91339 -0.42233
ARG_181 -7.67708 0.45835 7.09209 -1.06538 0.16651 0.78464 2.34696 -3.10284 -0 -0 -1.59722 0.18843 0 0 -0.97726 0 0 -0.00056 0.19532 2.56804 0 0.00994 0 -1.2888 -0.00218 0.77049 -1.13056
CYS_182 -5.06436 0.36339 4.58304 -0.04213 0 0.0168 1.83474 -2.13192 -0 -0 -1.993 -0.30347 0 0 0 0 0 0.01287 0.08996 0.28125 0 0.28643 0 3.6196 0.09417 0.5432 2.19056
TYR_183 -9.05267 0.95633 6.70294 -1.04579 0.26292 0.42793 4.06461 -3.67103 -0.00991 -0.15372 -4.66249 -0.25829 0 0 -0.42321 0 0 0.01093 0.0159 0 1.85334 -0.41789 0.00238 1.2797 0.13403 0.52015 -3.46384
VAL_184 -7.65548 0.68016 3.9106 -0.30784 0.19264 0.06997 2.88652 -2.79313 -0.01446 -0.10603 -1.83394 -0.06411 0 0 0 0 0 -0.04027 0.0347 0.04807 0 -0.27169 0 1.9342 0.03415 0.57177 -2.72414
LEU_185 -8.35457 0.88175 3.92448 -0.50226 0.33045 0.12118 2.85772 -2.87849 -0 -0 -2.2609 0.22541 0 0 0 0 0 0.1026 0.07723 0.37554 0 -0.27941 0 0.18072 -0.13077 0.5453 -4.78403
SER_186 -4.14983 0.20363 5.27487 -0.02944 0 0.0679 2.61559 -2.48755 -0 -0 -2.90799 -0.53345 0 0 0 0 0 -0.03764 0.00083 0.85433 0 0.31635 0.60009 -0.77834 -0.07316 0.45679 -0.60702
THR_187 -6.38837 0.35744 5.33629 -0.19407 0.06331 0.06691 3.12581 -2.87849 -0.01334 -0.1475 -2.86277 0.00093 0 0 0 0 0 0.06902 0.00149 0.05476 0 -0.00127 2.32158 -1.0874 0.12877 0.25132 -1.79558
ILE_188 -7.69126 0.5722 4.01514 -0.71017 0.41124 0.261 2.7213 -2.79671 -0 -0 -1.62232 0.31957 0 0 0 0 0 -0.05446 0.00754 0.99565 0 -0.07807 0 0.73287 0.04951 0.66396 -2.203
ASP_189 -5.87462 0.49115 7.4383 -0.21135 0.0022 0.68704 3.96815 -3.46081 -0.00763 -0.05492 -5.52801 -0.01992 0 0 0 -1.49401 0 0.08785 0.49161 0 3.36077 0.10086 0 -2.3716 -0.24521 0.71521 -1.92494
HIS_190 -4.71398 0.31052 4.98203 -0.71077 0.01494 0.75021 2.66011 -2.57641 -0 -0 -2.83456 -0.27604 0 0 0 0 0 0.00646 0.0007 0 1.58741 -0.13645 0 -0.45461 -0.17704 0.34394 -1.22353
ILE_191 -8.4198 0.74354 4.7819 -0.64072 0.54763 0.15313 2.48479 -3.09973 -0 -0 -1.61781 0.01835 0 0 0 0 0 -0.05181 0.34873 3.32831 0 -0.30591 0 0.73287 -0.03783 0.32154 -0.71283
ILE_192 -8.7836 0.95878 4.17759 -0.50009 0.34647 0.09664 2.91461 -3.06127 -0 -0 -1.80525 0.14071 0 0 0 0 0 -0.01528 0.09726 0.49148 0 -0.44915 0 0.73287 -0.01495 0.42247 -4.2507
PHE_193 -7.16623 0.71162 4.3191 -1.06613 0.12258 0.39801 2.97803 -2.94616 -0.00151 -0.01226 -2.98657 0.00984 0 0 0 0 0 0.00222 0.02509 0 1.74816 -0.49982 0 1.0402 0.09552 0.41122 -2.81709
ALA_194 -5.06444 0.29509 4.0563 -0.02154 0 0 2.4769 -2.57765 -0 -0 -2.02604 -0.36249 0 0 0 0 0 0.01474 0 0 0 -0.30527 0 1.8394 -0.17854 0.34298 -1.51055
TYR_195 -9.9192 0.59503 4.84597 -0.8926 0.05976 0.2979 3.63309 -3.31649 -0 -0 -2.64179 -0.30034 0 0 0 -0.36242 0 -0.00799 0.00509 0 1.76677 -0.47521 0.01891 1.2797 -0.14037 0.24281 -5.31136
PHE_196 -9.56067 0.83905 4.77997 -0.64345 0.059 0.30093 2.67636 -3.21129 -0 -0 -1.94368 0.01994 0 0 0 0 0 -0.00216 0.00945 0 2.43304 0.06323 0 1.0402 0.03817 0.31029 -2.79161
ALA_197 -4.85769 0.17533 3.35836 -0.02078 0 0 2.31937 -2.30052 -0 -0 -2.39788 -0.36893 0 0 0 0 0 0.0358 0 0 0 -0.30053 0 1.8394 -0.30461 0.3136 -2.50907
ILE_198 -5.90732 0.60611 5.10214 -0.51166 0.3683 0.10225 2.69704 -2.72279 -0.00549 -0.04474 -2.51852 0.05765 0 0 0 0 0 -0.03709 0.04449 0.52312 0 -0.47692 0 0.73287 -0.22318 0.33664 -1.8771
GLU_199 -7.19633 0.39975 8.31728 -0.34864 0.11515 0.43414 3.61327 -3.57987 -0 -0 -4.54817 -0.66263 0 0 0 -0.62924 0 -0.03203 0.09108 0 3.02501 -0.1046 0 -2.7348 -0.04324 0.37445 -3.50944
MET_200 -7.95786 0.64691 5.13204 -0.49007 0.08572 0.13438 2.90997 -2.74945 -0 -0 -2.67396 0.03633 0 0 0 0 0 0.04113 0.15131 1.12006 0 0.03122 0 0.60916 -0.06505 0.39804 -2.64011
MET_201 -4.6473 0.53745 4.47363 -0.76092 0.25699 0.19641 2.47136 -2.34736 -0 -0 -1.67792 0.03613 0 0 0 0 0 0.00404 0.14423 1.02855 0 0.01086 0 0.60916 -0.0207 0.48604 0.80064
ILE_202 -7.61389 0.7885 3.19681 -0.51408 0.59591 0.10473 1.8506 -2.64124 -0.00532 -0.03156 -1.66725 -0.08858 0 0 0 0 0 -0.0539 0.04742 0.58243 0 -0.39725 0 0.73287 -0.03559 0.5444 -4.605
LYS_203 -8.09993 0.95222 6.29414 -0.31867 0.04437 0.14878 2.60341 -3.07616 -0.00966 -0.08675 -2.73483 0.00834 0 0 0 0 0 -0.01857 0.01374 1.78487 0 0.04827 0 -1.5107 -0.13254 0.89314 -3.19652
ILE_204 -6.43587 0.70021 4.0057 -0.55289 0.23185 0.1519 2.50017 -2.5741 -0.0235 -0.14831 -2.27558 0.24938 0 0 0 0 0 -0.06532 0.05012 1.48257 0 0.07201 0 0.73287 -0.25803 1.12255 -1.03426
VAL_205 -4.95695 0.74003 3.26098 -0.33132 0.31635 0.07755 2.28133 -2.04804 -0 -0 -2.36371 -0.2692 0 0 -0.6623 0 0 -0.06885 0.13495 0.6053 0 0.19361 0 1.9342 -0.10412 1.16228 -0.0979
ALA_206 -4.63011 0.74459 1.6691 -0.02834 0.01032 0 0.72707 -1.76024 -0.00429 -0.01225 -0.80981 -0.47325 0 0 0 0 0 0.10708 0 0 0 0.2699 0 1.8394 0.4541 0.83025 -1.06649
LEU_207 -8.60075 1.57022 1.54471 -0.48299 0.22472 0.11999 1.78985 -2.28769 -0.0269 -0.15994 -0.58946 0.1658 0 0 0 0 0 0.06904 0.38691 0.51567 0 -0.20595 0 0.18072 0.61958 0.60381 -4.56264
GLY_208 -3.60246 0.23111 1.55695 -0.00094 0 0 1.12188 -1.32384 -0.00567 -0.05428 -0.69003 -0.27999 0 0 0 0 0 -0.03336 0 0 0 -1.49491 0 0.83697 0.72536 0.48292 -2.53028
PHE_209 -4.7197 0.70902 1.84231 -0.53396 0.02401 -0.05089 1.91808 -1.50746 -0 -0 -1.14808 -0.33507 0 0 -0.46413 0 0 -0.01444 0.25475 0 1.70738 -0.39681 0 1.0402 0.7119 0.36005 -0.60284
TYR_210 -2.67523 0.58378 0.68713 -0.63433 0.04848 0.38695 0.67082 -0.69232 -0 -0 -0.08101 -0.35667 0 0 0 0 0 -0.05704 0.03333 0 1.82088 0.27885 0.00056 1.2797 0.34751 0.41537 2.05673
GLY_211 -1.31085 0.14895 1.74108 -0.00098 0 0 0.60442 -0.88432 -0 -0 -0.00334 -0.26206 0 0 0 0 0 -0.09986 0 0 0 -1.53763 0 0.83697 0.56244 0.14454 -0.06063
SER_212 -2.12206 0.21868 1.8418 -0.01404 0 0.03122 0.76754 -0.89323 -0.01456 -0.08762 -1.48058 -1.03928 0 0 -0.47666 0 0 -0.00628 0.07398 0.23159 0 0.15031 0.84054 -0.77834 1.2926 0.17603 -1.28836
ALA_213 -4.31539 0.45228 2.72637 -0.02598 0.00187 0 1.71675 -1.86891 -0.01349 -0.10892 -1.23951 -0.43847 0 0 0 0 0 -0.02616 0 0 0 0.02663 0 1.8394 1.23105 0.32466 0.28218
ALA_214 -4.62327 0.69073 1.00586 -0.02317 0 0 0.83595 -1.40494 -0 -0 0.16143 -0.36166 0 0 0 0 0 -0.02942 0 0 0 -0.2653 0 1.8394 0.08376 0.32391 -1.76672
TYR_215 -8.64879 1.31989 3.42807 -0.93192 0.12786 0.39827 2.21235 -2.45046 -0.0235 -0.14831 -1.69042 -0.41788 0 0 0 0 0 0.31116 0.10788 0 1.55253 -0.45092 0.18616 1.2797 1.09042 0.9305 -1.81742
LEU_216 -6.63823 1.21387 2.04409 -0.76218 0.72792 0.41118 1.52062 -1.98611 -0 -0 0.3758 -0.09705 0 0 0 0 0 -0.1064 0.09125 1.88617 0 0.01443 0 0.18072 1.30442 1.83897 2.01948
SER_217 -4.78916 0.28773 4.77345 -0.03662 0.00015 0.05566 2.20158 -2.27878 -0 -0 -1.48348 -0.96152 0 0 -1.30858 -0.61431 0 0.01119 0.11684 0.23017 0 -0.2809 1.71945 -0.77834 -0.38681 1.3234 -2.19889
ASP_218 -5.90286 0.56548 8.25931 -0.16849 0.01009 0.50904 4.26936 -3.6101 -0.02436 -0.14759 -4.58007 -0.98012 0 0 -0.87695 0 0 0.05541 0.0878 0 3.08412 0.04365 0 -2.3716 -0.64296 0.45546 -1.96537
THR_219 -4.83074 0.25303 4.21249 -0.12109 0.05608 0.0527 1.74846 -2.18641 -0.00021 -0.00698 -0.54507 -0.72496 0 0 0 0 0 -0.08328 0.01094 0.36995 0 0.29254 2.27278 -1.0874 -0.34735 0.40144 -0.26308
TRP_220 -9.02848 1.16004 4.47941 -1.03651 0.08918 0.40905 2.39788 -2.87576 -0.01215 -0.09931 -2.48658 -0.29015 0 0 -0.87695 0 0 -0.03308 0.00741 0 1.51401 -0.02177 0 1.6906 -0.12162 0.46565 -4.66911
ASN_221 -7.3869 0.66995 6.56232 -0.18362 0.03439 0.27231 2.80922 -3.34103 -0.03683 -0.24035 -2.45618 -0.31578 0 0 0 0 0 0.1803 0.05778 0 1.60167 0.15555 0 -0.93687 9e-05 0.47256 -2.0814
ARG_222 -8.43282 0.44862 8.49765 -0.55007 0.07187 0.29591 3.4534 -3.9176 -0.00141 -0.03286 -3.56368 0.20376 0 0 -0.59158 0 0 0.17336 0.19652 2.50743 0 -0.09672 0 -1.2888 -0.14803 0.48571 -2.28935
LEU_223 -5.96387 0.41072 4.33546 -0.46524 0.13599 0.10929 2.5037 -2.53409 -0 -0 -1.84468 0.21424 0 0 0 0 0 0.02084 0.33953 0.55548 0 -0.2298 0 0.18072 -0.29576 0.56895 -1.95851
ASP_224 -6.74322 0.35398 8.64653 -0.11835 0.03022 0.36969 4.24921 -3.76733 -0.01725 -0.15284 -5.83735 -0.24336 0 0 0 -1.51888 0 -0.02919 0.09524 0 1.72185 0.20146 0 -2.3716 -0.21822 0.45757 -4.89184
PHE_225 -7.43841 0.94863 4.1885 -0.82769 0.03455 0.24336 2.6384 -2.67357 -0 -0 -3.07481 -0.06724 0 0 0 0 0 0.0649 0.06194 0 1.81978 -0.37647 0 1.0402 -0.14589 0.38098 -3.18283
PHE_226 -8.36597 0.57264 3.22999 -1.05637 0.10906 0.4244 2.75196 -2.77913 -0 -0 -2.59273 -0.03294 0 0 0 0 0 -0.01508 0.26278 0 2.1776 -0.44818 0 1.0402 0.00324 0.40565 -4.31287
ILE_227 -8.70394 0.63021 4.74853 -0.51003 0.40735 0.10381 2.61793 -3.26511 -0 -0 -1.75976 -0.03142 0 0 0 0 0 -0.01737 0.03133 0.61726 0 -0.38591 0 0.73287 -0.01485 0.41246 -4.38665
VAL_228 -6.99304 0.52214 3.924 -0.3093 0.197 0.07125 2.90834 -2.80219 -0.00097 -0.00462 -2.31447 -0.19476 0 0 0 0 0 -0.04676 0.01448 0.09068 0 -0.25663 0 1.9342 -0.10332 0.34786 -3.01611
CYS_229 -5.7032 0.43424 4.68524 -0.04728 0 0.01599 2.92069 -2.55938 -0 -0 -3.41474 -0.01316 0 0 0 0 0 0.0331 0.01976 0.2805 0 0.26268 0 3.6196 0.06767 0.31327 0.91498
ALA_230 -6.10609 1.18241 2.66665 -0.02445 0 0 2.57937 -2.65338 -0 -0 -1.16661 -0.38603 0 0 0 0 0 0.32333 0 0 0 -0.32126 0 1.8394 -0.21834 0.5376 -1.74741
GLY_231 -3.85545 0.37229 4.17924 -5e-05 0 0 2.21173 -2.22618 -0.00534 -0.04191 -1.30918 -0.40895 0 0 0 0 0 -0.04537 0 0 0 0.33671 0 0.83697 0.16765 0.47197 0.68412
CYS_232 -5.80043 0.628 4.6519 -0.05248 0 0.01637 3.16023 -2.53402 -0.00097 -0.00462 -2.23096 -0.15675 0 0 0 0 0 -0.06943 0.00286 0.38223 0 0.2988 0 3.6196 0.48576 0.44665 2.84275
ALA_233 -6.78694 2.09624 3.82455 -0.02492 0 0 2.92995 -3.05829 -0 -0 -2.34985 -0.39623 0 0 0 0 0 -0.13979 0 0 0 -0.17016 0 1.8394 -0.19362 0.88617 -1.54349
GLU_234 -4.21701 0.60146 4.1907 -0.21355 0.0199 0.28469 1.82711 -2.03599 -0.01123 -0.10571 -0.99428 -0.6012 0 0 0 0 0 0.12634 0.02359 0 3.21926 -0.3102 0 -2.7348 -0.41989 0.72178 -0.62903
TYR_235 -6.22749 0.8189 5.03254 -0.88267 0.09442 0.3401 2.93775 -2.71576 -0.00534 -0.04191 -1.91271 -0.45723 0 0 0 0 0 -0.04326 0.00506 0 2.88213 -0.2394 0.0007 1.2797 -0.17648 0.37547 1.06452
LEU_236 -6.8264 0.76142 4.99779 -0.49542 0.21655 0.11917 2.22446 -2.7823 -0.01539 -0.14768 -1.0341 0.23422 0 0 0 0 0 -0.05997 0.24006 0.30653 0 -0.31396 0 0.18072 -0.09589 0.46791 -2.02229
LEU_237 -8.99895 2.00159 2.74663 -0.53987 0.28517 0.14963 2.20697 -2.70806 -0 -0 -1.22353 0.18427 0 0 0 0 0 0.15724 0.12765 0.13811 0 -0.10613 0 0.18072 -0.42655 0.69849 -5.12664
GLN_238 -3.28591 0.36202 3.03501 -0.78142 0.07844 0.79584 1.23756 -1.61048 -0 -0 -0.48681 -0.72792 0 0 0 0 0 -0.03013 0.01438 0 3.56977 -0.05019 0 -0.18838 -0.04705 0.68231 2.56704
GLU_239 -4.3362 0.21737 3.80208 -0.21496 0.02551 0.29532 1.39582 -1.84933 -0.01539 -0.14768 -0.45155 -0.57759 0 0 0 0 0 0.0295 0.01441 0 3.07778 -0.11915 0 -2.7348 0.03517 0.45836 -1.09532
TYR_240 -2.71594 0.28025 2.14364 -0.6218 0.03349 0.34793 0.9361 -1.16916 -0 -0 -0.59795 -0.10594 0 0 0 0 0 6.53145 0.02963 0 2.33823 0.06514 3e-05 1.2797 2.23712 11.9934 23.0053
LEU_241 -3.20142 0.2565 1.13743 -0.49894 0.15417 0.08529 0.8848 -1.01272 -0 -0 0.28457 0.18088 0 0 0 0 0 -0.01391 0.00382 0.43882 0 0.47747 0 0.18072 3.73508 12.2954 15.388
GLY_242 -2.12948 0.54586 1.73722 -0.00026 0 0 1.22379 -1.04182 -0 -0 0.4455 -0.16228 0 0 0 0 0 -0.07624 0 0 0 -1.25017 0 0.83697 1.51429 0.57217 2.21553
ASN_243 -3.24592 0.20313 2.27405 -0.32512 0.09434 0.61945 0.70474 -1.28287 -0.0077 -0.06891 -0.20308 -1.63731 0 0 0 0 0 -0.01674 0.11346 0 2.9257 -0.26149 0 -0.93687 -0.20059 0.39363 -0.85809
ILE_244 -7.52547 0.67971 1.28051 -0.52197 0.29233 0.13698 1.01538 -1.9352 -0 -0 -0.7538 -0.31945 0 0 0 0 0 0.03304 0.00731 0.46608 0 0.12679 0 0.73287 -0.48878 0.59618 -6.17749
ASN_245 -5.00955 0.48887 5.35022 -0.23043 0.01828 0.34251 3.22973 -2.70831 -0.01705 -0.08102 -2.92326 -0.54943 0 0 -2.13254 0 0 -0.03163 0.03434 0 2.77065 0.25078 0 -0.93687 -0.23614 0.47008 -1.90079
LEU_246 -5.52923 0.76586 2.92995 -0.65981 0.34029 0.25801 1.41254 -1.98679 -0.01049 -0.09116 -0.42852 -0.10244 0 0 0 0 0 0.0136 0.27498 1.21484 0 -0.14636 0 0.18072 -0.03553 0.4361 -1.16342
THR_247 -3.60501 0.25917 3.43311 -0.1235 0.06855 0.06607 1.69627 -1.78797 -0.02355 -0.19374 -0.5963 -1.19025 0 0 -1.16592 0 0 -0.0229 0.00208 0.07799 0 -0.08199 2.26465 -1.0874 -0.13935 0.35862 -1.79137
ALA_248 -4.94875 0.81883 3.89536 -0.02364 0 0 3.14427 -2.53247 -0 -0 -2.11739 -0.35912 0 0 0 0 0 0.2023 0 0 0 -0.24445 0 1.8394 -0.55575 0.3448 -0.53663
ILE_249 -8.90125 1.47641 4.21267 -0.54221 0.53121 0.11079 3.16344 -3.04883 -0.01211 -0.04111 -1.44182 -0.05215 0 0 0 0 0 -0.04743 0.09649 0.82262 0 -0.20227 0 0.73287 -0.35423 0.49245 -3.00447
ARG_250 -6.54979 0.38941 7.25674 -0.96502 0.25095 0.65078 3.18607 -3.31618 -0.0487 -0.36504 -3.37818 0.4993 0 0 -1.8909 0 0 -0.05348 0.14158 3.23553 0 -0.22602 0 -1.2888 0.12474 0.53984 -1.80718
THR_251 -5.66283 1.1584 3.94837 -0.11219 0.02948 0.05746 2.4985 -2.4965 -0.02352 -0.19302 -1.00938 -1.33207 0 0 0 0 0 0.03315 0.11543 0.19172 0 -0.47333 2.3157 -1.0874 -0.00262 0.82136 -1.22327
ILE_252 -8.09003 1.55813 3.0504 -0.67063 0.61849 0.26421 3.00849 -2.64268 -0 -0 -1.44088 0.1127 0 0 0 0 0 -0.0347 0.24509 2.44889 0 0.19414 0 0.73287 -0.22195 1.34459 0.47711
ARG_253 -8.72865 0.80358 7.70663 -0.64097 0.08102 0.42464 3.91399 -3.73437 -0.01348 -0.1266 -3.29413 0.61441 0 0 -1.22898 -0.55022 0 -0.17438 0.18842 1.80817 0 -0.02842 0 -1.2888 -0.08455 1.12649 -3.22622
VAL_254 -8.32209 2.7638 2.70452 -0.32711 0.34461 0.06926 2.25731 -2.53564 -0 -0 -1.14003 0.24352 0 0 0 0 0 -0.06119 0.10001 0.41921 0 0.54153 0 1.9342 -0.06477 1.05565 -0.01722
LEU_255 -6.31009 0.99274 2.58153 -0.51589 0.20633 0.14481 2.25097 -1.91391 -0.00934 -0.03249 -1.71948 0.12044 0 0 0 0 0 -0.07138 0.02153 0.10988 0 -0.14458 0 0.18072 -0.35502 1.01849 -3.44473
ARG_256 -9.05402 1.48911 8.62802 -0.49798 0.12268 0.26821 4.70705 -3.71411 -0 -0 -4.38037 0.4559 0 0 0 -2.19293 0 0.01644 0.08092 2.10015 0 -0.0999 0 -1.2888 5.39208 1.73392 3.76637
PRO_257 -7.05311 1.64084 3.0014 -0.07844 0.0001 0.04683 1.61076 -1.60501 -0 -0 -1.30422 0.65551 0 0 0 0 0 -0.17651 0.00127 0.44239 0 -0.4496 0 -2.4119 5.48742 1.81194 1.61966
LEU_258 -6.70403 1.15601 2.85914 -0.67617 0.22092 0.25972 2.8784 -2.26967 -0 -0 -2.47781 0.06325 0 0 0 0 0 -0.06946 0.1018 1.32051 0 -0.1665 0 0.18072 -0.29739 0.90727 -2.7133
ARG_259 -10.9488 1.22581 9.50545 -0.47933 0.11613 0.24983 4.40014 -4.43213 -0.00936 -0.03254 -4.05739 0.34758 0 0 0 -0.37159 0 -0.0637 0.58025 2.15995 0 -0.14225 0 -1.2888 -0.2768 0.80482 -2.71276
ALA_260 -6.55095 0.80231 3.24686 -0.02406 0 0 2.72817 -2.61823 -0 -0 -2.01304 -0.38829 0 0 0 0 0 -0.08416 0 0 0 -0.37969 0 1.8394 -0.53146 0.45109 -3.52204
VAL_261 -9.12405 1.60631 3.31747 -0.30793 0.24736 0.06857 2.37836 -2.80437 -0 -0 -0.85712 -0.05875 0 0 0 0 0 -0.04168 0.01743 0.06406 0 -0.39572 0 1.9342 -0.32502 0.39551 -3.88537
ASN_262 -5.61669 0.37587 4.72673 -0.38479 0.02983 0.75924 1.51519 -2.33296 -0.05566 -0.38745 0.15922 -0.06078 0 0 0 0 0 -0.07603 0.00017 0 2.95476 0.22446 0 -0.93687 0.00736 0.43826 1.33987
ARG_263 -7.60269 0.37686 7.68198 -0.77707 0.4726 0.6018 3.66207 -3.25866 -0.00064 -0.01996 -4.22648 0.33839 0 0 0 -1.77654 0 0.01802 0.13436 3.50543 0 -0.14603 0 -1.2888 -0.08482 0.72649 -1.66371
ILE_264 -7.09296 0.62068 4.97093 -0.50773 0.42902 0.13579 3.83421 -2.69217 -0 -0 -2.55112 -0.25205 0 0 0 0 0 0.08609 0.0625 0.34567 0 -0.44027 0 0.73287 -0.14439 1.47198 -0.99095
PRO_265 -4.13064 0.45039 3.02443 -0.08465 0 0.05267 1.58672 -1.47359 -0.01528 -0.14428 -1.01809 0.70812 0 0 0 0 0 -0.07938 0.01219 0.51764 0 -0.18005 0 -2.4119 -0.32527 1.22478 -2.28619
SER_266 -4.34141 0.48699 3.45041 -0.02618 0 0.03856 1.7158 -1.90848 -0 -0 -0.56599 -1.15874 0 0 0 0 0 0.12912 0.06361 0.42248 0 0.12836 0.60022 -0.77834 -0.36341 0.41206 -1.69492
MET_267 -10.5189 1.19883 5.06933 -0.18621 0.00375 0.05446 3.16071 -3.1018 -0 -0 -2.17259 -0.28898 0 0 0 0 0 -0.01732 0.23142 2.21998 0 0.1016 0 0.60916 0.04098 0.66497 -2.93064
ARG_268 -7.22729 0.35094 6.74969 -0.78538 0.13425 0.51992 2.81927 -3.27207 -0.04121 -0.28612 -2.49492 0.35295 0 0 0 0 0 0.062 0.08313 2.43439 0 -0.11354 0 -1.2888 0.08809 0.70093 -1.21376
ILE_269 -5.17425 0.19917 5.28306 -0.49576 0.33316 0.10179 2.21878 -2.61372 -0 -0 -1.96481 -0.01058 0 0 0 0 0 -0.03155 0.00641 0.57871 0 -0.41855 0 0.73287 -0.07767 0.36862 -0.96433
LEU_270 -7.28632 0.74771 4.14945 -0.92232 0.62698 0.3906 2.53886 -2.64052 -0 -0 -1.43771 0.04503 0 0 0 0 0 0.08849 0.21371 2.16876 0 -0.21919 0 0.18072 -0.06171 0.67718 -0.74027
VAL_271 -8.08698 1.02756 4.00068 -0.32402 0.21897 0.07462 2.92808 -2.96935 -0 -0 -2.71498 -0.34289 0 0 0 0 0 0.00865 0.00603 0.2073 0 -0.20588 0 1.9342 -0.16361 0.99055 -3.41107
ASN_272 -5.90409 0.36025 6.73286 -0.16887 0.02266 0.24754 3.0357 -3.27612 -0.01215 -0.09931 -2.28345 -0.33589 0 0 0 0 0 0.13342 0.00038 0 1.44669 0.36644 0 -0.93687 -0.0501 0.74276 0.02185
LEU_273 -7.78165 0.72601 5.25878 -0.61781 0.35597 0.23663 2.95683 -3.03702 -0 -0 -2.40323 -0.18085 0 0 0 0 0 0.05034 0.12317 1.0649 0 -0.17749 0 0.18072 0.14276 0.57695 -2.52499
LEU_274 -8.40219 0.90075 4.00178 -0.67151 0.13899 0.23928 2.88106 -3.01873 -0.00037 -0.0072 -1.74074 0.1008 0 0 0 0 0 -0.02018 0.07981 0.86854 0 -0.20611 0 0.18072 0.05759 0.52972 -4.08798
LEU_275 -5.62597 0.62591 4.69996 -0.47567 0.22624 0.11431 2.25051 -2.47788 -0 -0 -1.7506 0.2153 0 0 0 0 0 0.148 0.05226 0.29301 0 -0.29011 0 0.18072 -0.20485 0.40632 -1.61253
ASP_276 -5.16657 0.36053 6.58253 -0.10225 0.00747 0.31268 2.70568 -2.84707 -0.00265 -0.05741 -3.44576 -0.20418 0 0 0 -1.04659 0 -0.03071 0.07771 0 1.80692 -0.01946 0 -2.3716 -0.31934 0.59402 -3.16607
THR_277 -8.1603 0.92121 5.62043 -0.18978 0.14761 0.10422 3.6282 -3.07673 -0.00685 -0.12315 -2.74494 -0.09192 0 0 0 0 0 -0.0123 0.36619 1.5579 0 0.07305 2.34252 -1.0874 -0.09396 0.96086 0.13487
LEU_278 -6.2418 1.04012 3.18284 -0.46172 0.20427 0.11858 2.1423 -2.11058 -0 -0 -1.19174 0.22449 0 0 0 0 0 0.79638 0.04552 0.4744 0 -0.23181 0 0.18072 1.04712 2.03663 1.25572
PRO_279 -5.359 1.37791 3.29204 -0.07562 0 0.04602 0.9673 -1.44554 -0.00771 -0.07493 -1.12748 0.62776 0 0 0 0 0 -0.13228 0.01169 0.5267 0 -0.25724 0 -2.4119 0.74752 1.85275 -1.44203
MET_280 -4.72284 0.63449 3.76808 -0.57758 0.1577 0.15675 2.1454 -1.94626 -0.00811 -0.05937 -1.23364 -0.06589 0 0 0 0 0 0.25528 0.06273 0.90561 0 -0.07802 0 0.60916 -0.40143 0.71919 0.32124
LEU_281 -9.35745 1.20292 2.95549 -0.51412 0.17209 0.15613 2.98909 -2.74436 -0.01348 -0.08899 -2.71567 0.1194 0 0 0 0 0 -0.04038 0.36391 0.10677 0 -0.07838 0 0.18072 -0.32764 0.72877 -6.90517
GLY_282 -4.66261 0.6477 4.73974 -4e-05 0 0 2.49139 -2.44144 -0 -0 -2.08514 -0.3838 0 0 0 0 0 -0.1046 0 0 0 0.05283 0 0.83697 0.51586 0.52984 0.13671
ASN_283 -5.75954 0.25055 4.2584 -0.17591 0.02019 0.26321 1.62881 -2.47478 -0.00771 -0.07493 -1.14159 -0.34884 0 0 0 0 0 0.00027 0.0009 0 1.44408 0.17369 0 -0.93687 0.67603 0.21052 -1.99354
VAL_284 -8.39297 0.86721 3.31915 -0.31098 0.22087 0.07032 2.43866 -2.66406 -0.00811 -0.05937 -2.05991 -0.05715 0 0 0 0 0 -0.0697 0.00183 0.03338 0 -0.35021 0 1.9342 -0.01152 0.2095 -4.88886
LEU_285 -8.64917 0.81382 5.56878 -0.50126 0.23393 0.11842 2.94539 -3.05949 -0 -0 -2.79456 0.24044 0 0 0 0 0 0.02449 0.12401 0.472 0 -0.24689 0 0.18072 -0.09929 0.42007 -4.2086
LEU_286 -8.93309 0.98751 5.08855 -0.5085 0.31914 0.12145 2.82104 -3.14929 -0.01348 -0.08899 -2.29541 0.23212 0 0 0 0 0 0.05814 0.00704 0.39549 0 -0.26514 0 0.18072 -0.2479 0.70349 -4.58712
LEU_287 -8.51557 0.69214 3.91961 -0.68661 0.23089 0.2889 2.71725 -3.0044 -0 -0 -2.19514 0.0401 0 0 0 0 0 -0.02873 0.0364 1.03587 0 -0.27296 0 0.18072 -0.28593 0.67947 -5.16801
CYS_288 -8.15289 0.8321 5.89505 -0.04733 0 0.01548 3.20764 -2.94717 -0 -0 -3.1391 -0.0089 0 0 0 0 0 0.02964 0.01352 0.30543 0 0.25803 0 3.6196 0.03639 0.3993 0.3168
PHE_289 -8.12297 0.67538 5.08471 -0.57849 0.05839 0.23735 3.20663 -3.11463 -0 -0 -2.81227 -0.05853 0 0 0 0 0 0.00204 0.11074 0 2.73285 0.0088 0 1.0402 0.09109 0.35423 -1.08448
PHE_290 -8.79028 0.70792 4.3041 -0.57351 0.26438 0.28803 2.92398 -3.03091 -0 -0 -2.30095 -0.26836 0 0 0 0 0 0.03258 0.29385 0 3.17511 -0.1261 0 1.0402 -0.18683 0.42194 -1.82486
VAL_291 -7.6055 0.71975 4.45697 -0.30764 0.18616 0.06697 2.98101 -2.92994 -0 -0 -2.2472 -0.04846 0 0 0 0 0 0.00546 0.01977 0.05068 0 -0.30729 0 1.9342 -0.13088 0.38502 -2.77091
PHE_292 -10.1381 0.84454 4.2244 -0.53301 0.04301 0.20258 2.8843 -3.11314 -0 -0 -2.64563 -0.10665 0 0 0 0 0 -0.03217 0.05469 0 2.81054 0.0281 0 1.0402 -0.15265 0.45438 -4.13459
PHE_293 -6.93339 0.42519 5.11207 -0.55134 0.2398 0.27046 2.8368 -2.97459 -0 -0 -2.45753 -0.23262 0 0 0 0 0 0.0871 0.22076 0 3.04577 -0.02846 0 1.0402 -0.21468 0.46801 0.35355
ILE_294 -7.16093 0.97213 4.40231 -0.50034 0.47379 0.09984 2.89138 -2.77993 -0.00033 -0.00981 -2.38825 0.06153 0 0 0 0 0 -0.0512 0.06836 0.46132 0 -0.43974 0 0.73287 -0.01799 0.50057 -2.68443
PHE_295 -11.0469 1.47301 3.42417 -0.55627 0.25016 0.25109 3.18505 -3.24857 -0 -0 -2.68397 -0.19067 0 0 0 0 0 0.02403 0.03511 0 3.06424 -0.04936 0 1.0402 -0.02244 0.69645 -4.35467
GLY_296 -5.00659 0.4842 4.50329 -5e-05 0 0 2.55681 -2.65077 -0 -0 -2.66945 -0.41579 0 0 0 0 0 -0.09051 0 0 0 0.20921 0 0.83697 0.45341 0.47074 -1.31852
ILE_297 -8.88664 0.69107 4.48378 -0.50298 0.44878 0.10308 2.84066 -3.19437 -0 -0 -2.66945 -0.02916 0 0 0 0 0 -0.0493 0.00393 0.57448 0 -0.39157 0 0.73287 0.55881 0.27422 -5.01178
VAL_298 -8.0253 1.0313 3.52202 -0.31329 0.233 0.0718 2.91553 -2.82725 -0 -0 -2.0808 -0.15904 0 0 0 0 0 -0.04851 0.00669 0.06594 0 -0.27174 0 1.9342 -0.05761 0.36521 -3.63786
GLY_299 -5.48703 0.25283 4.85941 -5e-05 0 0 2.63056 -2.75369 -0 -0 -2.68102 -0.41638 0 0 0 0 0 -0.00153 0 0 0 0.54459 0 0.83697 0.2221 0.26969 -1.72356
VAL_300 -8.60435 1.27807 4.67046 -0.29865 0.17157 0.06466 3.58396 -3.57301 -0 -0 -2.49757 -0.0011 0 0 0 0 0 -0.0685 0.03094 0.06747 0 -0.3773 0 1.9342 0.28043 0.35331 -2.98543
GLN_301 -8.04108 0.26941 7.27026 -0.25655 0.03049 0.19028 2.78767 -3.41457 -0.00265 -0.03858 -2.85584 -0.42575 0 0 0 -0.77638 0 0.04241 0.01685 0 2.77069 -0.20177 0 -0.18838 -0.17571 0.41841 -2.58081
LEU_302 -7.79728 0.91215 2.63357 -0.49296 0.16025 0.11719 1.27602 -2.29511 -0 -0 -1.60364 0.22946 0 0 0 0 0 0.42592 0.09031 0.49985 0 -0.18963 0 0.18072 -0.11315 0.7879 -5.17844
TRP_303 -12.7041 2.6082 2.91792 -0.81401 0.15136 0.51534 3.09072 -3.14355 -0.00542 -0.06339 -3.74586 -0.3263 0 0 0 -0.36548 0 -0.05413 0.16386 0 2.77878 0.05036 0 1.6906 0.21253 1.89429 -5.14829
ALA_304 -5.004 0.91953 2.44788 -0.02559 0.00012 0 1.70704 -2.10434 -0 -0 -1.19628 -0.25313 0 0 0 0 0 -0.0975 0 0 0 0.11986 0 1.8394 -0.12426 1.50343 -0.26784
GLY_305 -3.96262 0.29186 3.8943 -6e-05 0 0 2.2042 -2.03742 -0 -0 -2.10353 -0.39974 0 0 -0.66858 0 0 -0.03538 0 0 0 -1.43656 0 0.83697 -0.77237 0.4432 -3.74572
LEU_306 -8.57936 2.4083 3.15968 -0.76151 0.57544 0.32125 2.63604 -2.72434 -0.03574 -0.28617 -1.44253 0.21643 0 0 0 0 0 0.20988 0.04423 1.10594 0 -0.28498 0 0.18072 -0.6688 0.98937 -2.93616
LEU_307 -8.31932 0.90597 2.01893 -0.5308 0.40103 0.15061 1.69873 -2.1572 -0.00253 -0.01145 -0.60421 0.12512 0 0 -0.65388 0 0 0.13663 0.6547 0.06559 0 -0.07644 0 0.18072 -0.36577 1.09776 -5.28585
ARG_308 -9.02283 0.68784 8.87191 -0.59238 0.09532 0.3541 3.70554 -4.10425 -0 -0 -3.53362 -0.00778 0 0 0 -0.95746 0 -0.03566 0.23191 2.22985 0 -0.04818 0 -1.2888 -0.47916 0.76554 -3.1281
ASN_309 -7.48231 1.0273 6.97986 -0.17484 0.01375 0.26611 3.82897 -3.6688 -0.01587 -0.14861 -3.08118 -0.29279 0 0 -0.75159 0 0 -0.00734 0.00579 0 2.39743 0.04149 0 -0.93687 -0.29595 0.72673 -1.56872
ARG_310 -11.2816 1.02359 11.4909 -0.96053 0.23216 0.68897 5.42789 -5.16211 -0.01571 -0.08477 -5.49433 0.09956 0 0 -1.11051 0 0 0.40469 0.14618 1.80555 0 -0.23429 0 -1.2888 -0.13054 1.24371 -3.20004
CYS:disulfide_311 -5.60913 0.34681 3.16998 -0.04059 0 0.01527 0.78543 -1.65793 -0.01686 -0.14773 -0.66231 -0.27532 0 0 0 0 -0.40014 0.03838 0.34905 0.61915 0 0.09505 0 3.6196 -0.29439 1.33903 1.27335
VAL_312 -5.52534 0.28586 3.63057 -0.26985 0.17331 0.05464 2.47649 -2.0957 -0 -0 -2.51091 -0.1877 0 0 0 0 0 -0.0711 0.00105 0.39124 0 -0.80325 0 1.9342 -0.37894 0.35663 -2.53879
ILE_313 -7.1455 0.79261 0.20612 -0.49178 0.4412 0.11641 0.44337 -1.48269 -0.00122 -0.00346 -0.43247 0.34675 0 0 0 0 0 0.10622 0.04697 0.44579 0 -0.30641 0 0.73287 -0.43646 0.41512 -6.20657
SER_314 -3.46313 0.26811 2.41047 -0.03044 0 0.05309 1.18955 -1.2583 -0.01363 -0.11139 -0.55826 -0.98511 0 0 -1.04822 0 0 -0.03518 0.0206 0.74975 0 0.41706 0.60053 -0.77834 -0.15533 0.38106 -2.34712
LEU_315 -5.29154 0.71006 0.99334 -0.46003 0.22292 0.08819 0.61198 -1.17998 -0.00161 -0.00544 0.36119 0.09285 0 0 0 0 0 0.00293 0.01028 0.60291 0 -0.30445 0 0.18072 -0.01923 0.7012 -2.6837
PRO_316 -3.1373 0.54273 1.58476 -0.19503 0.0029 0.13958 0.59335 -0.70622 -0 -0 -0.47026 0.0777 0 0 0 0 0 0.01044 0.00102 0.45811 0 -0.99629 0 -2.4119 -0.26847 0.73084 -4.04404
LYS_317 -2.68053 0.17257 2.10734 -0.50274 0.1492 0.32145 0.16259 -1.02182 -0.01489 -0.1019 0.15399 -0.25513 0 0 0 0 0 0.12864 0.07141 1.88682 0 0.13796 0 -1.5107 0.92294 0.22585 0.35303
ILE_318 -1.70233 0.03192 1.42797 -0.4906 0.30098 0.09715 0.23034 -0.66523 -0 -0 0.57943 -0.03643 0 0 0 0 0 0.07477 0.03262 0.64343 0 -0.43593 0 0.73287 1.07794 0.62169 2.52059
ASN_319 -4.41241 0.46045 4.00225 -0.27944 0.08551 0.45485 1.77693 -2.03079 -0 -0 -0.7063 -0.94315 0 0 -0.88266 0 0 0.02376 0.00265 0 2.12115 -0.51844 0 -0.93687 0.22053 0.9558 -0.60617
ALA_320 -2.02432 0.0876 2.05319 -0.02505 0.00047 0 0.55028 -1.0635 -0.01489 -0.1019 0.10059 -0.4002 0 0 0 0 0 -0.10864 0 0 0 -0.18214 0 1.8394 -0.0858 0.54906 1.17415
ASP_321 -2.17684 0.34927 2.41633 -0.12151 0.02389 0.38097 0.78159 -1.1413 -0.01234 -0.04668 -0.85283 -0.18983 0 0 -0.88266 0 0 -0.06172 0.00019 0 2.35412 -0.3202 0 -2.3716 -0.72357 0.23045 -2.36425
ILE_322 -3.67387 0.37057 3.25912 -0.46617 0.3597 0.099 1.47745 -1.64986 -0 -0 -0.73199 -0.05665 0 0 0 0 0 -0.0488 0.01775 0.32053 0 -0.74704 0 0.73287 -0.59066 0.27704 -1.051
ASP_323 -1.44792 0.14639 1.2316 -0.10886 0.00868 0.30742 0.2144 -0.71741 -0.01241 -0.04688 -0.32401 -0.34653 0 0 0 0 0 -0.05056 0 0 1.88635 0.03791 0 -2.3716 -0.48296 0.20052 -1.87588
VAL_324 -5.34403 0.70622 2.32401 -0.28344 0.17639 0.06165 2.25596 -1.72626 -0 -0 -0.61682 -0.22605 0 0 0 0 0 0.00885 0.00983 0.15283 0 -0.54854 0 1.9342 -0.48915 0.29485 -1.30949
SER_325 -2.40504 0.36762 2.82851 -0.0289 9e-05 0.04559 1.37343 -1.43203 -0.0138 -0.11105 -0.93644 -1.00143 0 0 0 0 0 -0.08018 0.00242 0.15473 0 -0.30472 0.60498 -0.77834 -0.45144 0.43757 -1.72842
ASP_326 -4.62034 0.63514 4.85877 -0.11289 0.00413 0.34051 2.63816 -2.39535 -0.02145 -0.17622 -3.33658 -0.5978 0 0 0 0 0 -0.12158 0.03212 0 1.77249 -0.01418 0 -2.3716 -0.40142 0.38412 -3.50398
ILE_327 -6.52607 1.04476 3.14903 -0.70712 0.35691 0.25025 2.5962 -2.35553 -0 -0 -1.35742 0.31262 0 0 -0.33585 0 0 -0.12996 0.00136 0.7966 0 0.26138 0 0.73287 -0.24069 0.50344 -1.64722
SER_328 -2.73999 0.33961 2.64782 -0.02815 0.00748 0.02693 1.14891 -1.37972 -0 -0 -1.12616 -0.14278 0 0 0 0 0 -0.05891 3e-05 0.7636 0 -0.27341 0.60092 -0.77834 -0.44029 0.4102 -1.02225
LEU_329 -2.68205 0.11033 2.91303 -0.48936 0.25676 0.11708 1.24238 -1.39943 -0.01135 -0.11865 -0.70088 0.12973 0 0 0 0 0 -0.01829 0.04503 0.49323 0 -0.17478 0 0.18072 -0.12568 0.2293 -0.00288
THR_330 -4.58323 0.36944 3.76229 -0.16314 0.06727 0.05689 2.03206 -2.0003 -0.01918 -0.18664 -1.73436 0.2512 0 0 0 0 0 -0.06693 0.02703 0.08764 0 0.05539 2.26654 -1.0874 0.01424 0.24854 -0.60264
ARG_331 -3.45914 0.33063 2.07097 -0.64933 0.0751 0.44563 1.22775 -1.33004 -0.00307 -0.01819 1.18331 0.64112 0 0 0 0 0 -0.08304 0.02882 1.95446 0 0.00937 0 -1.2888 -0.50152 0.27665 0.91069
TYR_332 -5.83658 0.60091 2.55702 -0.65008 0.12229 0.32815 1.59605 -1.90439 -0.00537 -0.02488 -0.26757 -0.30248 0 0 -0.33585 0 0 -0.04308 0.29295 0 2.64737 -0.08289 0.49409 1.2797 -0.52078 0.41555 0.36011
TYR_333 -8.1766 0.762 4.03191 -0.71891 0.07315 0.47111 2.46999 -2.46159 -0.00375 -0.03671 -1.11067 -0.35329 0 0 0 0 0 -0.11014 0.33461 0 2.00709 0.22766 0.01522 1.2797 -0.13249 0.46581 -0.9659
ILE_334 -6.25897 1.10356 3.19162 -0.55304 0.46422 0.11699 0.6174 -1.90565 -0 -0 0.21858 0.00737 0 0 0 0 0 0.25666 0.11255 1.53846 0 -0.73916 0 0.73287 0.11126 1.16785 0.18256
PRO_335 -4.49096 0.87242 3.21472 -0.12632 0 0.09245 0.84838 -1.3035 -0.01533 -0.09323 -1.47605 0.25569 0 0 0 0 0 -0.0502 0.05352 0.16748 0 -1.19425 0 -2.4119 -0.2585 1.16171 -4.75386
GLU_336 -2.02141 0.21425 2.64129 -0.48356 0.24569 1.56936 0.46297 -1.12741 -0 -0 -0.94541 -2.51336 0 0 -0.41531 0 0 0.00643 0.01087 0 4.26321 0.00874 0 -2.7348 -0.5453 0.29487 -1.06887
ASP_337 -1.60711 0.55003 3.50995 -0.23376 0.03964 0.77479 1.53298 -1.33557 -0 -0 -3.84027 -0.43102 0 0 0 0 0 0.02082 0.1577 0 2.15181 -0.59072 0 -2.3716 -0.54272 0.30371 -1.91135
THR_338 -4.33004 0.6226 3.54315 -0.14287 0.04309 0.04907 0.96786 -1.78271 -0.01533 -0.09323 -0.56722 -0.37904 0 0 -0.41531 0 0 0.00582 0.0053 0.63861 0 -0.18634 2.3679 -1.0874 -0.29277 0.55877 -0.4901
SER_339 -1.74712 0.15053 0.90991 -0.02803 0.00025 0.04315 0.24612 -0.6946 -0.02316 -0.10521 0.42258 -1.12194 0 0 0 0 0 0.0304 0.03224 0.41265 0 -0.08196 0.60235 -0.77834 -0.12566 0.5239 -1.33193
LEU_340 -5.79311 0.51476 2.57642 -0.4718 0.12291 0.10802 1.30351 -1.89831 -0 -0 -0.40379 0.10279 0 0 0 0 0 0.1142 0.32477 1.81469 0 -0.25308 0 0.18072 -0.16731 0.42507 -1.39953
GLU_341 -5.27033 0.56718 4.46143 -0.46651 0.20682 1.51091 1.33626 -1.92433 -0.03887 -0.18998 -1.19877 -2.54601 0 0 0 0 0 0.02084 0.00601 0 4.14915 0.07408 0 -2.7348 -0.28977 0.4356 -1.89109
TYR_342 -9.29063 1.21499 6.47533 -0.74877 0.04904 0.07254 3.32861 -3.365 -0.02576 -0.22776 -3.22222 -0.32716 0 0 0 -0.14659 0 -0.07891 0.04685 0 1.95103 0.04782 0.40914 1.2797 -0.53076 0.6274 -2.46111
ILE_343 -8.61758 1.48072 2.8234 -0.47839 0.42236 0.09435 2.12254 -2.51457 -0.00915 -0.06377 -0.21818 0.31802 0 0 0 0 0 0.00038 0.01889 0.38756 0 -0.47558 0 0.73287 -0.58781 0.92993 -3.63401
CYS:disulfide_344 -7.36398 0.74935 4.53611 -0.04835 0.02067 0.0238 1.34261 -2.55422 -0 -0 -0.59067 -0.2438 0 0 0 0 -0.40014 0.14408 0.03413 0.939 0 -0.18665 0 3.6196 -0.02309 1.6305 1.62895
SER_345 -5.46167 1.21096 5.17649 -0.02619 0 0.06288 2.28337 -2.54069 -0.02464 -0.19844 -0.95968 -0.72245 0 0 -0.74699 0 0 0.5398 0.01793 0.48393 0 0.31312 0.74034 -0.77834 0.94205 2.30603 2.6178
GLN_346 -6.10487 1.04042 3.73301 -0.8257 0.38263 1.16445 0.55411 -1.89467 -0.03374 -0.28337 0.85611 -2.4619 0 0 0 0 0 0.05733 0.08422 0 3.78601 -0.18982 0 -0.18838 0.3639 1.78697 1.8267
ALA_347 -3.34453 0.67017 2.50034 -0.02654 0.00066 0 1.39626 -1.52232 -0.01528 -0.09039 -0.46418 -0.23955 0 0 -0.74699 0 0 0.58402 0 0 0 0.05405 0 1.8394 -0.67721 1.07518 0.99309
ASP_348 -2.71648 0.77403 3.85574 -0.25022 0.13691 0.88438 1.88056 -1.66586 -0 -0 -2.41476 -1.90003 0 0 0 0 0 0.05955 0.07142 0 1.88709 -0.55745 0 -2.3716 0.43521 0.95298 -0.93853
SER_349 -1.50381 0.22951 2.50151 -0.03017 0.00058 0.05233 0.98516 -1.00876 -0.0107 -0.14862 -0.38595 -0.88431 0 0 0 0 0 -0.00511 0.05469 0.27236 0 -0.28626 0.67487 -0.77834 0.43708 0.50608 0.67217
SER_350 -2.44244 0.1375 2.84552 -0.04133 0.00124 0.07821 0.88364 -1.32724 -0.03031 -0.29614 0.05162 0.02794 0 0 0 0 0 0.07623 3e-05 0.0984 0 -0.48942 1.75381 -0.77834 -0.44632 0.36343 0.46606
GLY_351 -1.3282 0.08136 1.01199 -0.00035 0 0 0.17372 -0.55892 -0 -0 -0.29027 -0.27327 0 0 0 0 0 -0.04699 0 0 0 0.6656 0 0.83697 0.10984 0.32692 0.70839
LEU_352 -6.66124 0.62363 3.23953 -0.43008 0.13715 0.07609 2.50497 -2.23496 -0 -0 -2.08927 0.06068 0 0 0 0 0 -0.00186 0.01604 0.65097 0 -0.06728 0 0.18072 0.13735 0.28938 -3.56819
HIS_353 -5.99191 0.85254 4.87762 -0.49909 0.00814 0.34825 1.88819 -2.42063 -0.00469 -0.03118 -1.66422 -0.91167 0 0 -1.96473 0 0 -0.11216 0.0798 0 2.41643 -0.02373 0 -0.45461 -0.13174 0.5194 -3.21998
THR_354 -5.15135 0.69146 2.79554 -0.12507 0.03656 0.08624 1.17332 -1.62879 -0.00068 -0.01852 -0.73309 -0.83539 0 0 -0.75079 0 0 0.04002 0.00383 0.11218 0 0.75087 4.14071 -1.0874 0.93396 0.99042 1.42403
CYS_355 -4.62636 0.58044 3.41177 -0.0803 0 0.05744 1.76114 -1.57692 -0 -0 -0.95706 0.1351 0 0 0 0 0 -0.03406 0.05408 0.75441 0 0.19724 0 3.6196 0.99625 0.7643 5.05707
ASN_356 -5.45046 0.22778 4.91425 -0.18703 0.01152 0.2894 2.3761 -2.45534 -0.01405 -0.11055 -1.45055 -0.39702 0 0 -1.17156 0 0 -0.09494 0.05162 0 2.31724 -0.01842 0 -0.93687 -0.0563 0.37802 -1.77717
ASN_357 -3.55537 0.36981 3.02439 -0.17085 0.01762 0.23318 1.26723 -1.57391 -0.04635 -0.28571 0.39525 -0.27917 0 0 0 0 0 0.01098 0.02592 0 1.79694 0.03208 0 -0.93687 -0.045 0.33974 0.61993
LEU_358 -4.83008 0.81859 0.52343 -0.45772 0.31506 0.07448 0.34784 -0.9998 -0.01157 -0.13564 -0.03223 0.2467 0 0 0 0 0 0.04074 0.07279 0.40576 0 -0.36527 0 0.18072 -0.14288 0.89586 -3.05322
PRO_359 -5.5573 1.59384 1.93564 -0.15865 0.00101 0.11216 1.00465 -1.01163 -0.00072 -0.01049 -0.44151 0.1233 0 0 0 0 0 -0.04459 0.19298 0.20163 0 -1.13727 0 -2.4119 -0.38676 1.62177 -4.37383
PRO_360 -2.17556 0.27025 0.6113 -0.13487 0.03955 0.08487 0.12724 -0.30069 -0 -0 0.3266 0.39654 0 0 0 0 0 -0.05556 0.04722 0.16127 0 -0.74335 0 -2.4119 0.74811 1.02588 -1.98309
TYR_361 -3.75673 0.61191 1.12712 -0.99564 0.42208 0.7096 0.67045 -0.86606 -0 -0 -0.52099 -0.58835 0 0 0 0 0 -0.04025 0.2029 0 2.32381 0.06026 0.00137 1.2797 2.12447 0.31599 3.08167
VAL_362 -4.78707 0.49953 1.11869 -0.26867 0.14824 0.05628 0.48989 -1.27875 -0.00072 -0.01049 0.01421 -0.3322 0 0 0 0 0 0.02065 0.06372 0.24489 0 -0.7091 0 1.9342 0.95515 0.25441 -1.58715
HIS_D_363 -2.1662 0.07907 2.32853 -0.43496 0.01219 0.30896 1.08752 -1.22083 -0 -0 -0.80924 -0.19587 0 0 -0.81755 0 0 -0.02121 0.28905 0 1.63737 0.0025 0 -0.45461 -0.33303 0.43417 -0.27412
ASN_364 -2.73482 0.38945 2.39652 -0.16793 0.02597 0.22949 1.16688 -1.32319 -0 -0 -0.79188 -0.24602 0 0 -0.81755 0 0 0.01002 0.02871 0 1.75879 0.03851 0 -0.93687 -0.15721 0.54752 -0.58361
GLY_365 -1.44877 0.44631 1.09631 -0.00034 0 0 0.22013 -0.66545 -0.0126 -0.04893 0.59781 -0.16863 0 0 0 0 0 -0.10596 0 0 0 -0.70147 0 0.83697 0.0029 0.35266 0.40093
VAL_366 -4.81222 0.63015 0.20352 -0.26862 0.15286 0.05499 0.31137 -1.05325 -0 -0 -0.17976 -0.2974 0 0 0 0 0 -0.074 0.00158 0.26826 0 -0.7817 0 1.9342 -0.2131 0.29042 -3.83269
LYS_367 -2.31648 0.24106 2.73307 -0.46616 0.1237 0.25043 1.06123 -1.14921 -0.0126 -0.04893 -3.45604 -0.03578 0 0 0 0 0 0.05897 0.0692 1.80576 0 0.02919 0 -1.5107 -0.27109 0.34102 -2.55337
CYS_368 -2.99338 0.27438 0.74332 -0.0785 0.00474 0.0694 0.09983 -0.44505 -0 -0 -0.04157 -0.68643 0 0 0 0 0 0.00039 0 0.28054 0 -0.13052 0 3.6196 -0.17159 0.23337 0.77852
ASN_369 -2.24215 0.14667 1.85559 -0.15775 0.00804 0.20555 0.85328 -0.88761 -0 -0 -0.84914 -0.92003 0 0 -1.07505 0 0 0.03015 0.02798 0 1.92747 -0.13621 0 -0.93687 -0.00245 0.1712 -1.98132
LEU_370 -3.61235 0.35264 2.82247 -0.47901 0.19876 0.09916 1.86466 -1.50915 -0 -0 -1.32977 0.13236 0 0 -1.07505 0 0 0.06336 0.01626 0.62799 0 -0.3703 0 0.18072 -0.01759 0.32751 -1.70733
THR_371 -4.79663 0.28513 4.88058 -0.1199 0.05478 0.0587 1.96008 -2.37294 -0.01837 -0.13768 -2.63047 -1.16771 0 0 0 -0.36416 0 -0.05046 0.03896 0.20161 0 0.17109 2.29787 -1.0874 -0.21746 0.56893 -2.44547
ILE_372 -4.67447 0.54716 3.12489 -0.68612 0.40767 0.2323 1.29961 -1.91268 -0 -0 -0.19567 0.35734 0 0 0 0 0 0.00444 0.02725 0.87643 0 0.11773 0 0.73287 -0.22444 0.70324 0.73755
HIS_373 -6.711 0.79695 4.06991 -0.43339 0.02733 0.52111 2.00341 -2.20782 -0 -0 -0.96953 -0.19935 0 0 0 0 0 0.1143 0.01334 0 1.80477 -0.13281 0 -0.45461 -0.39162 0.49619 -1.65285
GLU_374 -3.82215 0.45918 3.72548 -0.22143 0.03687 0.35501 1.23379 -1.86373 -0.05856 -0.26544 -0.65826 -0.61662 0 0 0 0 0 0.09623 0.00295 0 2.96507 0.03567 0 -2.7348 -0.36634 0.38578 -1.31129
TRP_375 -3.96115 0.36446 3.36781 -0.8766 0.02807 0.41145 1.7357 -1.85125 -0.02055 -0.12113 -2.12028 -0.62004 0 0 -0.34141 0 0 -0.01811 8e-05 0 1.75843 0.28962 0 1.6906 0.19153 0.49217 0.39938
ALA_376 -3.00395 0.44076 2.58188 -0.02872 0.01356 0 1.31619 -1.56514 -0.0502 -0.26238 -1.4009 -0.47474 0 0 0 0 0 -0.04066 0 0 0 -0.24904 0 1.8394 1.04891 0.31629 0.48126
ASN_377 -3.39001 0.13464 2.79803 -0.3351 0.08624 0.65914 0.54429 -1.37616 -0.01001 -0.13461 -0.18534 -0.82344 0 0 0 -0.36416 0 -0.01362 0.01634 0 1.84515 -0.53257 0 -0.93687 0.76034 0.24439 -1.01334
VAL_378 -3.71707 0.48178 2.2623 -0.28681 0.16849 0.06428 1.35543 -1.5752 -0 -0 -0.41535 -0.14021 0 0 0 0 0 -0.07358 0.0083 0.05496 0 -0.37302 0 1.9342 -0.19359 0.32279 -0.12229
LYS_379 -1.83126 0.09418 1.73756 -0.32019 0.04047 0.1735 0.4318 -0.87791 -0 -0 0.3413 -0.18614 0 0 0 0 0 -0.06599 0.00205 1.76629 0 -0.08852 0 -1.5107 -0.49627 0.26936 -0.52047
ASN_380 -1.89121 0.23339 1.42158 -0.1937 0.0349 0.31269 0.50268 -0.8558 -0 -0 0.06946 -0.46892 0 0 0 0 0 -0.06345 0.01833 0 2.04941 -0.58179 0 -0.93687 -0.6686 0.1087 -0.9092
ASP_381 -2.27973 0.12015 3.06734 -0.20081 0.03184 0.65049 1.0647 -1.40562 -0 -0 0.0641 -1.17157 0 0 0 0 0 -0.04393 0.06643 0 1.93234 -0.78718 0 -2.3716 -0.25302 0.12338 -1.39269
THR_382 -1.28831 0.0986 1.60549 -0.17154 0.09007 0.06347 0.21258 -0.80949 -0.00653 -0.01951 0.13826 -0.17826 0 0 0 0 0 -0.07842 0.00045 0.04614 0 0.04341 2.3009 -1.0874 -0.06412 0.16654 1.06232
THR_383 -1.67313 0.13007 1.30432 -0.17383 0.07853 0.0619 0.61882 -0.8156 -0 -0 -0.05036 -0.31381 0 0 0 0 0 -0.0367 0.00731 0.109 0 -0.04526 2.36129 -1.0874 -0.14074 0.12853 0.46292
ALA_384 -1.46899 0.0889 1.26708 -0.02413 0 0 0.48688 -0.78506 -0.00653 -0.01951 -0.117 -0.18297 0 0 0 0 0 0.02849 0 0 0 -0.14921 0 1.8394 -0.3234 0.12969 0.76364
CYS_385 -2.14347 0.08457 1.15008 -0.08108 0.00058 0.04291 0.38463 -0.7115 -1e-05 -0.00022 -0.55148 0.07266 0 0 0 0 0 -0.07106 0.00072 0.56092 0 0.06888 0 3.6196 -0.69074 0.25113 1.98716
VAL_386 -4.87354 0.46657 2.37125 -0.33989 0.42074 0.07371 1.75613 -1.6075 -0.01757 -0.12358 -0.71607 -0.10368 0 0 0 0 0 -0.09632 0.00159 1.52044 0 0.07613 0 1.9342 -0.41373 0.38442 0.7133
ASN_387 -4.71198 0.45225 2.20488 -0.19336 0.0397 0.2839 1.14523 -1.68947 -0.03658 -0.3147 -0.34879 -0.38461 0 0 0 0 0 0.00676 0.00751 0 1.89168 0.04342 0 -0.93687 -0.15778 0.35316 -2.34565
TRP_388 -7.75753 0.99769 2.97096 -1.17145 0.04281 0.63056 1.14337 -2.17268 -0.01042 -0.1113 -0.2722 -0.40968 0 0 0 0 0 -0.03951 0.0501 0 2.37694 -0.00987 0 1.6906 -0.12024 0.29036 -1.88144
ASN_389 -5.18623 0.66151 3.65918 -0.19461 0.04985 0.31784 1.66026 -2.10186 -0.01758 -0.1238 -1.79732 -0.45423 0 0 0 0 0 0.0874 0.0002 0 2.06637 -0.60689 0 -0.93687 -0.41766 0.40866 -2.92576
ALA_390 -4.52447 0.93416 3.3071 -0.0243 1e-05 0 1.86942 -2.17234 -0.01942 -0.159 -0.88437 -0.21657 0 0 0 0 0 -0.04739 0 0 0 -0.10201 0 1.8394 -0.82639 0.50908 -0.51708
TYR_391 -5.01925 0.57861 2.56892 -0.62626 0.04968 0.37268 1.16653 -1.65475 -0.04075 -0.26565 -0.15758 -0.4839 0 0 0 0 0 0.23185 0.0207 0 1.9608 0.16304 0.00465 1.2797 -0.39548 0.40432 0.15786
TYR_392 -7.18569 0.89877 4.86057 -0.87976 0.08038 0.23819 1.85374 -2.72768 -0 -0 -1.4562 -0.39393 0 0 0 -0.59313 0 0.54901 0.00538 0 1.95323 0.04585 0.06928 1.2797 -0.23581 1.41256 -0.22555
ASN_393 -6.25054 0.46953 5.63747 -0.15151 0.0019 0.21457 3.41041 -2.91377 -0.02741 -0.22212 -1.91966 -0.6842 0 0 -2.21978 0 0 0.14999 0.04896 0 1.61666 -0.17155 0 -0.93687 -0.25388 2.14784 -2.05393
GLU_394 -5.39165 0.3927 6.22312 -0.48037 0.12678 0.759 3.37327 -2.58373 -0.01672 -0.11632 -4.03053 -1.32226 0 0 -1.04644 -0.59313 0 0.02282 0.12763 0 5.11242 -0.03203 0 -2.7348 0.04461 1.14749 -1.01815
CYS_395 -6.17708 0.79538 3.63469 -0.0461 0.00023 0.01782 0.95313 -1.67441 -0.01626 -0.12077 -1.69885 -0.39261 0 0 -1.04644 0 0 0.02112 0.00039 0.74467 0 0.07229 0 3.6196 0.28776 0.4859 -0.53954
LYS_396 -5.01178 0.28139 4.40772 -0.29497 0.03681 0.14201 2.23799 -1.8975 -0.00645 -0.02014 -2.18226 -0.13863 0 0 0 0 0 -0.00355 0.17161 1.97829 0 0.03915 0 -1.5107 0.26699 0.3381 -1.16592
VAL_397 -3.85738 0.39905 1.19565 -0.38675 0.49101 0.09408 0.52469 -1.04022 -0 -0 -0.14774 -0.33861 0 0 0 0 0 0.02679 0.10117 1.54698 0 -0.44664 0 1.9342 -0.17239 0.41579 0.33969
MET_398 -4.65917 0.26022 3.93579 -0.54937 0.19204 0.12766 1.68682 -1.62527 -0.01628 -0.14346 -1.1598 -0.4022 0 0 0 0 0 0.24664 0.1868 1.4454 0 0.17388 0 0.60916 0.22238 0.76377 1.29499
HIS_399 -4.12497 0.58323 3.69376 -0.51053 0.01393 0.39065 0.84383 -1.58599 -0 -0 -0.95965 -0.68291 0 0 -0.5334 0 0 0.39311 0.12131 0 2.60448 0.3258 0 -0.45461 5.84856 0.91951 6.88611
ARG_400 -4.96844 0.53932 4.97439 -0.84588 0.14832 0.58997 1.82431 -2.23765 -0.01881 -0.15492 -1.42843 -0.03415 0 0 -0.99003 0 0 -0.00657 0.00826 1.99371 0 -0.09776 0 -1.2888 5.43766 0.78356 4.22808
ASN_401 -6.58306 0.97577 6.12865 -0.1716 0.04335 0.23405 1.66965 -2.88733 -0.03484 -0.23777 -2.01027 -0.33851 0 0 0 -0.6311 0 -0.00911 0.13882 0 1.75557 0.05084 0 -0.93687 0.22401 1.02891 -1.59085
PRO_402 -6.78658 0.91206 3.22662 -0.16689 0.00026 0.11783 1.79611 -1.60602 -0 -0 -1.52402 0.23487 0 0 0 0 0 0.28981 0.03306 0.48002 0 -1.02896 0 -2.4119 0.27924 0.88856 -5.26594
PHE_403 -8.29824 1.51638 2.36275 -0.56563 0.05536 0.329 1.5832 -1.90714 -0 -0 -0.75916 -0.43222 0 0 0 0 0 -0.08018 0.00098 0 2.16127 0.40384 0 1.0402 0.26528 0.49612 -1.82817
GLN_404 -3.19025 0.23233 3.06468 -0.30528 0.06016 0.29227 1.25049 -1.56158 -0.00041 -0.0116 -0.16923 -0.91691 0 0 0 -0.72207 0 -0.0981 0.03012 0 2.80678 -0.15216 0 -0.18838 0.10615 0.5082 1.03522
GLY_405 -2.88848 0.2384 2.93401 -5e-05 0 0 0.89304 -1.56859 -0.02083 -0.10866 -0.65388 -0.39949 0 0 0 0 0 -0.11132 0 0 0 -1.42531 0 0.83697 -0.64384 0.38768 -2.53035
SER_406 -4.39244 0.59422 3.78686 -0.02755 0.01282 0.02909 1.55779 -1.8554 -0.01456 -0.05049 -1.62477 -0.07862 0 0 0 0 0 0.13028 0.01036 0.73379 0 -0.21338 0.6001 -0.77834 -0.72777 0.78704 -1.52096
ILE_407 -8.08075 1.82606 1.01326 -0.49819 0.51872 0.10593 1.32647 -1.72598 -0 -0 -1.29512 -0.02079 0 0 0 0 0 -0.03905 0.26876 0.30674 0 -0.72295 0 0.73287 -0.41512 1.82729 -4.87185
SER_408 -5.81942 0.91673 4.59386 -0.02786 0 0.06232 1.86827 -2.33212 -0.02769 -0.1615 -0.20315 -0.77112 0 0 -0.71888 0 0 0.09602 0.02786 0.08606 0 -0.50525 0.61047 -0.77834 -0.08707 1.74499 -1.42582
PHE_409 -10.0287 1.21369 1.24329 -0.62966 0.10139 0.37114 1.37142 -2.44833 -0 -0 0.13681 0.00015 0 0 0 0 0 0.06954 0.00186 0 2.21934 -0.18486 0 1.0402 0.0198 0.92045 -4.58249
ASP_410 -7.99446 0.77078 8.4617 -0.12361 0.01595 0.3818 4.78529 -3.81735 -0.02584 -0.22262 -8.10538 -0.50592 0 0 -1.38746 -1.58856 0 -0.06641 0.08934 0 1.89046 -0.03829 0 -2.3716 -0.25561 1.11599 -8.99182
ASN_411 -7.13746 0.71026 5.13634 -0.21078 0.00535 0.30625 2.92506 -3.06937 -0.01314 -0.11101 -2.34949 -0.74382 0 0 -1.23868 0 0 -0.00923 0.00316 0 3.17071 0.31718 0 -0.93687 0.02037 0.85734 -2.36781
ILE_412 -6.33204 0.55927 2.45671 -0.71064 0.42106 0.25619 1.84389 -2.25106 -0.02203 -0.10256 -1.23279 0.29359 0 0 0 0 0 -0.01568 0.0168 0.83754 0 0.17981 0 0.73287 0.08534 0.47174 -2.512
GLY_413 -3.03876 0.28682 3.50072 -5e-05 0 0 1.72355 -1.78167 -0 -0 -0.95554 -0.39797 0 0 -1.23868 0 0 -0.06968 0 0 0 0.24565 0 0.83697 0.43424 0.34545 -0.10895
PHE_414 -7.62195 0.60152 5.68181 -0.5411 0.03581 0.22618 2.78138 -3.14491 -0 -0 -1.20029 -0.10883 0 0 0 0 0 -0.03225 0.00805 0 3.06568 -0.12629 0 1.0402 0.46332 0.29661 1.42495
ALA_415 -6.73418 0.68747 4.16616 -0.02087 0 0 3.03982 -3.13002 -0.00949 -0.05684 -2.30519 -0.35617 0 0 0 0 0 -0.04469 0 0 0 -0.21514 0 1.8394 -0.28192 0.63101 -2.79066
TRP_416 -8.29864 0.62579 4.92104 -1.29867 0.14865 0.56718 2.77499 -2.95122 -0 -0 -2.98511 -0.27003 0 0 0 0 0 0.01027 0.36186 0 1.77788 -0.25187 0 1.6906 -0.22265 0.65967 -2.74026
ILE_417 -6.77169 0.45889 4.01502 -0.49322 0.39905 0.10232 2.41709 -2.62417 -0 -0 -1.85518 -0.11948 0 0 0 0 0 -0.05916 0.0002 0.5471 0 -0.43119 0 0.73287 -0.02822 0.61065 -3.09913
ALA_418 -6.29377 0.52596 2.92167 -0.02143 0 0 2.74199 -2.63532 -0 -0 -2.28577 -0.35197 0 0 0 0 0 0.01243 0 0 0 -0.30832 0 1.8394 -0.23082 0.45785 -3.6281
ILE_419 -9.79447 1.30331 4.04867 -0.66724 0.50331 0.15116 3.16251 -3.17138 -0 -0 -2.81362 0.22581 0 0 0 0 0 -0.02688 0.0521 0.60339 0 -0.42125 0 0.73287 -0.25701 0.47103 -5.8977
PHE_420 -9.64601 0.90075 3.98391 -0.91 0.05302 0.29992 2.98467 -2.9056 -0.00949 -0.05684 -2.68617 -0.02452 0 0 0 0 0 0.01305 0.01256 0 1.80444 -0.46534 0 1.0402 0.01948 0.44434 -5.14764
LEU_421 -9.41363 1.57515 4.95633 -0.52549 0.35059 0.12378 3.10543 -3.40413 -0 -0 -2.53176 0.28596 0 0 0 0 0 0.08832 0.02917 0.31529 0 -0.27429 0 0.18072 -0.13035 0.57914 -4.68979
VAL_422 -8.87514 1.49233 3.14598 -0.31907 0.33117 0.07259 2.62659 -2.92024 -0 -0 -1.51126 -0.09712 0 0 0 0 0 -0.03655 0.00054 0.04312 0 -0.33258 0 1.9342 -0.19035 0.80672 -3.8291
ILE_423 -8.98802 1.18563 1.92718 -0.65326 0.54949 0.1597 2.099 -2.50357 -0 -0 -1.07319 0.08294 0 0 0 0 0 -0.05805 0.09852 3.39048 0 -0.24455 0 0.73287 -0.08837 0.65547 -2.72772
SER_424 -4.70398 0.29382 4.39358 -0.02849 0.00685 0.02664 1.76151 -2.12587 -0 -0 -0.96403 -0.24033 0 0 0 0 0 -0.04154 0.00052 0.92751 0 -0.29005 0.60723 -0.77834 -0.30822 0.46522 -0.99797
LEU_425 -5.32715 0.83265 3.24951 -0.55282 0.24276 0.17836 2.03144 -2.02277 -0 -0 -1.1631 -0.05633 0 0 0 0 0 -0.07595 0.46273 0.34319 0 0.61057 0 0.18072 -0.04342 0.44464 -0.66498
GLU_426 -5.6293 0.50892 7.25417 -0.48892 0.07006 0.72257 2.79568 -3.07502 -0.01415 -0.11867 -1.4831 -1.13349 0 0 -0.31555 0 0 -0.05267 0.10972 0 3.95466 0.23099 0 -2.7348 0.5987 0.46043 1.66024
GLY_427 -3.02966 0.15773 3.16942 -5e-05 0 0 1.31135 -1.58415 -0 -0 -1.38648 -0.40591 0 0 0 0 0 -0.18025 0 0 0 -1.45724 0 0.83697 -0.15605 0.33435 -2.38998
TRP_428 -12.1698 2.07748 4.52483 -0.97038 0.84351 0.60057 3.18241 -3.45881 -0 -0 -1.22561 -0.85294 0 0 0 0 0 0.18244 0.08274 0 3.5031 -0.39098 0 1.6906 -0.4251 0.88499 -1.921
THR_429 -6.49182 0.78148 4.46945 -0.12861 0.11795 0.05975 1.67178 -2.44664 -0.01894 -0.18078 -1.18971 -0.83993 0 0 0 0 0 0.19916 0.00053 0.12707 0 -0.05006 2.25015 -1.0874 -0.08626 1.05995 -1.7829
ASP_430 -4.967 0.4379 5.04044 -0.10231 0.00506 0.30971 2.11558 -2.51144 -0.00519 -0.04084 -1.56169 -0.20411 0 0 0 0 0 0.056 0.00213 0 1.91096 -0.01715 0 -2.3716 -0.30606 0.71863 -1.49099
ILE_431 -9.22047 0.80622 3.11364 -0.4966 0.37146 0.09672 2.68847 -2.90321 -0 -0 -1.65458 0.12003 0 0 0 0 0 -0.06208 0.07553 0.4712 0 -0.45446 0 0.73287 -0.02083 0.67584 -5.66026
MET_432 -10.2188 0.86337 5.97932 -0.52133 0.20951 0.06985 2.76229 -3.24726 -0 -0 -2.41495 -0.10153 0 0 0 0 0 0.01542 0.04547 2.09879 0 0.06668 0 0.60916 0.1829 0.59778 -3.00338
TYR_433 -8.84532 0.79339 7.35905 -0.6386 0.12563 0.2692 3.79311 -3.91628 -0.01401 -0.12603 -3.05191 -0.26766 0 0 0 0 0 -0.03105 0.26387 0 2.7648 0.01859 0.00037 1.2797 0.00129 0.71909 0.49721
TYR_434 -8.66367 1.05608 4.57832 -0.588 0.19178 0.29771 2.9075 -3.03262 -0 -0 -2.58714 -0.30543 0 0 0 0 0 0.1553 0.15531 0 3.09119 0.0286 0.00193 1.2797 -0.23914 0.66609 -1.00649
VAL_435 -9.38691 1.04671 3.10295 -0.31364 0.22741 0.07024 3.06157 -3.15689 -0 -0 -2.53608 -0.11507 0 0 0 0 0 -0.01713 0.02029 0.11607 0 -0.26931 0 1.9342 -0.20522 0.64126 -5.77953
GLN_436 -9.61634 0.70655 7.31678 -0.28826 0.10651 0.22819 3.08983 -3.85842 -0.02305 -0.19935 -1.30639 -0.57108 0 0 0 0 0 -0.0327 0.02087 0 2.74664 -0.23134 0 -0.18838 -0.26514 0.77169 -1.5934
ASP_437 -7.25023 0.6012 8.36989 -0.09211 0.00069 0.26558 3.6363 -3.90522 -0.00034 -0.00732 -5.21627 -0.32907 0 0 0 -0.52643 0 0.04805 0.00565 0 2.17406 0.0518 0 -2.3716 -0.18606 0.82313 -3.9083
ALA_438 -6.79043 1.7743 2.94644 -0.02605 0.00179 0 1.80473 -2.7504 -0.0343 -0.28539 -1.69916 -0.35818 0 0 -0.75159 0 0 0.06036 0 0 0 -0.16819 0 1.8394 -0.26011 1.15095 -3.54584
HIS_D_439 -5.90347 0.93863 4.90767 -0.7467 0.02349 0.75849 1.84918 -2.55969 -0.05168 -0.45823 -0.99004 -0.2477 0 0 0 0 0 0.00451 0.07185 0 1.87247 -0.26042 0 -0.45461 1.22697 0.96801 0.94872
SER_440 -5.60483 0.71605 6.0951 -0.02494 0 0.04644 3.18141 -2.87765 -0.01016 -0.12311 -1.91741 -1.19742 0 0 -0.9425 0 0 0.07254 0.08091 1.53723 0 -0.26263 0.85692 -0.77834 1.90027 0.7086 1.45648
PHE_441 -7.01139 0.86645 2.54308 -0.64305 0.05152 0.31963 1.84475 -1.91861 -0.04187 -0.31006 -1.57672 -0.0672 0 0 0 0 0 0.10627 0.03491 0 2.48944 0.12703 0 1.0402 0.31785 0.57169 -1.25609
TRP_442 -5.472 0.63673 3.11605 -1.27682 0.05542 0.57552 2.16991 -1.99697 -0.01895 -0.11534 -1.05499 -0.35193 0 0 -0.9425 0 0 -0.10875 0.16665 0 2.35311 -0.1177 0 1.6906 -0.02812 0.30829 -0.41179
ASN_443 -8.3191 1.39309 6.60536 -0.2093 0.04843 0.30943 3.80974 -3.57545 -0 -0 -2.51431 -0.36753 0 0 0 -0.36548 0 -0.06716 0.01048 0 2.09742 0.14454 0 -0.93687 0.09867 0.41294 -1.42507
TRP_444 -9.74387 1.25176 4.45676 -1.25114 0.05041 0.55108 3.34702 -3.06213 -0.0071 -0.09002 -2.76159 -0.36199 0 0 0 0 0 -0.05852 0.03867 0 2.39157 0.05449 0 1.6906 -0.10591 0.47895 -3.13095
ILE_445 -5.13312 0.34475 4.42369 -0.50412 0.38573 0.10226 2.35642 -2.36723 -0.01888 -0.11171 -1.54867 0.04572 0 0 0 0 0 0.03188 0.04549 0.59211 0 -0.35065 0 0.73287 -0.09132 0.4256 -0.63915
TYR_446 -9.66857 1.56763 4.07567 -0.84445 0.04367 0.2899 3.32909 -3.09294 -0.01928 -0.12515 -1.96333 -0.30542 0 0 0 0 0 -0.00358 0.00611 0 1.83018 -0.3803 0.02766 1.2797 0.0484 0.56733 -3.33769
PHE_447 -11.801 1.27151 3.8488 -0.57596 0.02486 0.26402 2.84838 -3.19345 -0 -0 -1.56426 -0.0322 0 0 0 0 0 0.22837 0.00569 0 2.52605 0.20259 0 1.0402 -0.12369 0.63823 -4.39183
VAL_448 -7.32231 1.0298 3.77592 -0.31277 0.25434 0.07186 2.98157 -2.83503 -0 -0 -2.65112 -0.14572 0 0 0 0 0 0.00148 0.00045 0.06575 0 -0.30084 0 1.9342 -0.18492 0.46556 -3.1718
LEU_449 -6.34969 0.41088 5.45242 -0.4754 0.25514 0.11054 3.31527 -2.96489 -0 -0 -3.06977 0.22867 0 0 0 0 0 -0.01029 0.03871 0.27911 0 -0.30052 0 0.18072 -0.24448 0.4523 -2.69129
LEU_450 -10.2994 1.87118 2.62897 -0.49852 0.25097 0.11151 3.0214 -2.93891 -0 -0 -3.23824 0.26039 0 0 0 0 0 0.28955 0.17282 0.36366 0 -0.26017 0 0.18072 -0.34393 0.7874 -7.64062
ILE_451 -8.64976 1.24047 3.03371 -0.59149 0.42509 0.17501 2.91515 -2.80546 -0 -0 -2.03195 0.21624 0 0 0 0 0 -0.05269 0.18024 1.7571 0 -0.24121 0 0.73287 -0.18018 1.36329 -2.51357
ILE_452 -6.95668 0.86177 3.81156 -0.51675 0.5257 0.10343 2.41373 -2.56778 -0 -0 -1.02184 0.01825 0 0 0 0 0 0.00076 0.00992 0.53002 0 -0.51081 0 0.73287 0.09483 1.20013 -1.2709
VAL_453 -4.58315 0.27151 2.20606 -0.30947 0.22015 0.07158 1.26048 -1.60833 -0 -0 -1.02155 -0.25432 0 0 0 0 0 -0.06271 0.0008 0.25063 0 -0.20958 0 1.9342 0.01204 0.73305 -1.0886
GLY_454 -5.28641 0.90787 4.19074 -7e-05 0 0 2.30481 -2.53991 -0.01977 -0.11362 -1.96054 -0.30147 0 0 0 0 0 0.43999 0 0 0 -0.65701 0 0.83697 1.29416 0.63496 -0.26929
ALA_455 -6.24462 0.63914 4.00266 -0.0217 0 0 3.00995 -2.8556 -0.0215 -0.10389 -2.19488 -0.31544 0 0 0 0 0 0.00607 0 0 0 -0.09635 0 1.8394 1.34574 0.91222 -0.09879
PHE_456 -8.23076 0.91403 3.4747 -0.50355 0.20423 0.21262 2.75177 -2.71724 -0 -0 -2.64333 -0.1906 0 0 0 0 0 -0.02329 0.0397 0 3.72355 -0.28747 0 1.0402 -0.11041 1.01339 -1.33245
PHE_457 -9.64449 1.269 3.59344 -0.68103 0.09238 0.35631 2.41251 -3.01255 -0 -0 -1.90025 0.06078 0 0 0 0 0 -0.03503 0.04752 0 2.54693 -0.04518 0 1.0402 -0.0305 0.75433 -3.17562
MET_458 -10.0122 0.97263 4.60785 -0.28139 0.01562 0.08168 2.74658 -2.74292 -0 -0 -2.93508 -0.09747 0 0 0 0 0 0.0148 0.15118 1.75901 0 0.03017 0 0.60916 0.00938 0.59593 -4.47512
ILE_459 -6.01258 0.27555 4.66983 -0.493 0.32008 0.10135 2.52361 -2.64607 -0.01977 -0.11362 -2.42579 -0.06314 0 0 0 0 0 -0.06974 0.02371 0.58585 0 -0.46926 0 0.73287 -0.00664 0.45934 -2.62744
ASN_460 -8.9455 0.96654 6.89993 -0.18279 0.02804 0.26706 3.98431 -3.93733 -0.0215 -0.10389 -2.15764 -0.28863 0 0 0 0 0 -0.02318 0.05984 0 1.43951 0.50956 0 -0.93687 0.10081 0.42653 -1.9152
LEU_461 -8.90831 1.07601 3.90686 -0.50466 0.24036 0.12115 2.58883 -3.02592 -0 -0 -2.2533 0.24012 0 0 0 0 0 -0.01329 0.0665 0.31681 0 -0.28252 0 0.18072 -0.07654 0.42756 -5.89963
CYS_462 -7.401 0.74244 4.63297 -0.0467 0 0.01495 2.88064 -2.62448 -0 -0 -2.78569 0.01586 0 0 0 0 0 0.06355 0.03882 0.30092 0 0.2622 0 3.6196 0.0192 0.39115 0.12442
LEU_463 -7.85344 0.58698 3.7221 -0.48914 0.21613 0.12414 2.67783 -2.71249 -0 -0 -2.56562 0.22947 0 0 0 0 0 0.07466 0.19828 0.27825 0 -0.30649 0 0.18072 -0.00157 0.41417 -5.226
VAL_464 -8.5594 1.25445 4.47761 -0.307 0.1611 0.06706 3.66231 -3.27425 -0 -0 -3.42963 -0.02315 0 0 0 0 0 0.02818 0.06422 0.05302 0 -0.2734 0 1.9342 -0.23214 0.64828 -3.74855
VAL_465 -7.68608 0.96445 4.37154 -0.32466 0.32254 0.07419 2.60514 -2.92256 -0 -0 -2.19901 -0.17987 0 0 0 0 0 -0.06214 0.02441 0.08552 0 -0.27671 0 1.9342 -0.11215 0.5912 -2.78999
ILE_466 -9.71501 1.26306 4.41112 -0.64823 0.50591 0.13678 2.81422 -3.2208 -0 -0 -2.14698 0.33114 0 0 0 0 0 -0.02282 0.12228 0.58321 0 -0.42493 0 0.73287 -0.05 0.56826 -4.75991
ALA_467 -4.98334 0.54051 3.19394 -0.02203 0 0 2.36694 -2.45061 -0 -0 -2.38566 -0.36207 0 0 0 0 0 0.00273 0 0 0 -0.29733 0 1.8394 -0.25044 0.52502 -2.28294
THR_468 -5.69773 0.34763 6.2051 -0.19491 0.09783 0.06768 3.1466 -3.07922 -0.00844 -0.15235 -3.04613 -0.03864 0 0 0 0 0 0.00836 0.00932 0.05377 0 -0.01633 2.36344 -1.0874 -0.10401 0.32983 -0.7956
GLN_469 -8.64 0.53003 8.85481 -0.94725 0.23422 1.06444 3.48875 -3.91906 -0.01571 -0.215 -3.5037 -0.935 0 0 0 0 0 0.04589 0.02206 0 2.80971 -0.15551 0 -0.18838 0.02567 0.46729 -0.97674
PHE_470 -9.10483 0.9185 4.3981 -1.07245 0.12011 0.43353 2.69573 -3.12944 -0.00487 -0.03163 -2.85499 0.02502 0 0 0 0 0 0.00344 0.03447 0 1.76688 -0.43431 0 1.0402 -0.11876 0.56646 -4.74884
ALA_471 -4.08335 0.15979 4.18189 -0.02184 0 0 2.25801 -2.31738 -0 -0 -2.30698 -0.35817 0 0 0 0 0 -0.01564 0 0 0 -0.26308 0 1.8394 -0.18519 0.37342 -0.73913
GLU_472 -5.54461 0.26467 6.59364 -0.2199 0.03023 0.31551 2.75117 -3.02594 -0.00902 -0.09515 -2.55424 -0.64033 0 0 0 0 0 -0.04288 0.0022 0 3.12435 -0.26112 0 -2.7348 -0.42756 0.19929 -2.2745
THR_473 -7.06042 0.37823 7.43037 -0.20508 0.10728 0.07479 3.95088 -3.42809 -0.00261 -0.05635 -3.77528 -0.03447 0 0 0 -0.62023 0 0.02868 0.10117 0.11732 0 -0.01293 2.23492 -1.0874 -0.13865 0.34525 -1.65262
LYS_474 -5.85431 0.27018 6.4045 -0.43885 0.05029 0.29098 2.96523 -2.80148 -0 -0 -4.27824 0.09546 0 0 0 0 0 0.04063 0.08085 2.32068 0 0.05528 0 -1.5107 -0.00059 0.42088 -1.8892
ARG_475 -5.5879 0.27538 7.34155 -0.54971 0.079 0.31983 3.14361 -3.11214 -0.00487 -0.03163 -3.46565 0.33575 0 0 0 -0.63394 0 -0.0153 0.00554 2.36624 0 -0.07621 0 -1.2888 -0.07962 0.30721 -0.67165
ARG_476 -6.2653 0.27132 8.033 -0.5945 0.05077 0.37877 3.93935 -3.53859 -1e-05 -0.00017 -4.80223 0.52905 0 0 0 -1.66682 0 -0.0233 0.03453 2.52748 0 -0.06843 0 -1.2888 -0.14854 0.48087 -2.15154
GLU_477 -5.80512 0.19145 6.79508 -0.47056 0.08562 0.94631 3.28457 -3.10657 -0 -0 -3.99026 -0.4751 0 0 0 -0.87607 0 -0.01775 0.01932 0 3.22351 -0.30476 0 -2.7348 -0.3502 0.43284 -3.15248
THR_478 -5.59552 0.37412 5.93179 -0.19906 0.10884 0.06981 3.02127 -2.88553 -0 -0 -3.80863 -0.04724 0 0 0 0 0 -0.00456 0.01027 0.05507 0 -0.02317 2.33432 -1.0874 -0.08076 0.17761 -1.64877
GLU_479 -5.66057 0.21413 7.07476 -0.21345 0.03124 0.2983 2.93425 -3.07384 -1e-05 -0.00017 -3.31708 -0.59493 0 0 0 -0.63394 0 0.10628 0.01149 0 3.03365 -0.2905 0 -2.7348 -0.17487 0.25132 -2.73875
ARG_480 -6.52683 0.26508 9.06903 -1.0047 0.15917 0.63628 3.93345 -3.73318 -0 -0 -4.71146 0.08852 0 0 0 -1.47573 0 -0.0084 0.04693 2.17819 0 -0.03506 0 -1.2888 -0.24186 0.51089 -2.13849
MET_481 -7.24693 0.35449 7.10179 -0.358 0.09101 0.11505 2.50246 -3.26535 -0.01473 -0.14265 -2.64869 -0.02362 0 0 0 0 0 -0.00096 0.01917 1.75446 0 -0.01799 0 0.60916 -0.00705 0.47648 -0.70189
ILE_482 -6.21916 0.49936 5.6314 -0.50635 0.42292 0.10274 2.61765 -2.82491 -0 -0 -2.24296 0.0135 0 0 0 0 0 -0.06441 0.02854 0.51674 0 -0.44851 0 0.73287 -0.03925 0.31096 -1.46887
GLU_483 -5.57618 0.27719 7.42488 -0.42492 0.04297 0.8347 3.34406 -3.16333 -0.00083 -0.0191 -4.90837 -0.42469 0 0 0 -0.63472 0 -0.00683 0.00456 0 3.38923 -0.28762 0 -2.7348 -0.26959 0.34847 -2.78494
GLU_484 -5.78252 0.27938 7.43074 -0.21528 0.03216 0.31111 2.93807 -3.19394 -0.01473 -0.14265 -3.39169 -0.63667 0 0 0 -0.59966 0 -0.00143 0.02905 0 3.09642 -0.20774 0 -2.7348 -0.5265 0.26954 -3.06114
ARG_485 -6.81212 0.34088 7.22307 -0.44498 0.06445 0.22641 2.69755 -3.1651 -0 -0 -2.80195 0.31401 0 0 0 0 0 0.05397 0.29239 2.0862 0 -0.05115 0 -1.2888 -0.3966 0.29249 -1.36929
LYS_486 -5.86103 0.33788 7.54169 -0.46532 0.13734 0.22638 3.59828 -3.25109 -0 -0 -5.6868 0.10674 0 0 0 -0.63472 0 -0.02352 0.06048 2.54983 0 0.00657 0 -1.5107 -0.36773 0.40002 -2.83568
ARG_487 -4.77227 0.22633 5.70941 -0.43617 0.04558 0.21261 2.70574 -2.59374 -0.00083 -0.0191 -3.11908 0.38416 0 0 0 0 0 -0.02222 0.07478 2.10322 0 -0.0263 0 -1.2888 -0.32181 0.29175 -0.84673
LEU_488 -5.39197 0.33272 4.79142 -0.489 0.19906 0.11955 2.17692 -2.50846 -0 -0 -1.7734 0.22024 0 0 -0.39916 0 0 -7e-05 0.08126 0.33584 0 -0.28476 0 0.18072 -0.27294 0.2183 -2.46373
ARG_489 -7.23645 0.5869 6.65043 -0.46998 0.08394 0.24108 2.62545 -3.11517 -0 -0 -2.67929 0.29064 0 0 0 -0.83675 0 0.07081 0.40185 2.04077 0 -0.09001 0 -1.2888 -0.24357 0.44366 -2.52448
SER_490 -3.16797 0.20028 3.90654 -0.03181 5e-05 0.02127 2.15734 -1.9225 -0 -0 -3.33189 -0.03865 0 0 0 0 0 -0.05057 0.00468 0.65657 0 0.23695 1.7896 -0.77834 -0.24126 0.49795 -0.09174
SER_491 -4.54513 0.45552 5.22605 -0.03943 0.0104 0.0292 2.76362 -2.50666 -0 -0 -2.02719 -0.03261 0 0 0 0 0 -0.01743 0.01003 0.2932 0 0.40583 1.75649 -0.77834 0.46661 0.57873 2.04889
GLY_492 -2.54326 0.48902 2.10805 -4e-05 0 0 1.08524 -1.28641 -0 -0 -0.50261 -0.42061 0 0 0 0 0 -0.21106 0 0 0 0.27562 0 0.83697 0.90709 0.52767 1.26566
SER_493 -1.46644 0.23899 1.90115 -0.03075 0.00086 0.05267 0.50212 -0.89736 -0 -0 0.00063 -1.01651 0 0 0 0 0 -0.04794 0.00265 0.23285 0 -0.3256 0.61466 -0.77834 -0.068 0.17531 -0.90904
LEU_494 -4.94054 0.2908 3.67455 -0.46727 0.17112 0.0785 2.47357 -2.01202 -0 -0 -0.57605 0.29904 0 0 0 0 0 0.07495 0.00424 0.41094 0 -0.34874 0 0.18072 -0.5116 0.27021 -0.92759
SER_495 -3.95635 0.35292 3.36131 -0.02841 0 0.06564 1.39103 -1.74389 -0.00116 -0.0062 -0.70976 -0.70542 0 0 -0.16859 0 0 -0.00979 0.00239 0.27928 0 -0.31252 0.80611 -0.77834 -0.11503 0.44594 -1.83086
SER_496 -2.4254 0.04333 2.27428 -0.03125 0.00579 0.02602 0.8622 -1.05962 -0 -0 -0.5541 -0.41507 0 0 -0.91162 0 0 -0.05388 0.00048 0.84121 0 -0.2883 1.81836 -0.77834 -0.31928 0.46718 -0.49801
ASP_497 -3.51968 0.5231 5.77079 -0.17773 0.02398 0.57322 2.77733 -2.38154 -0.01635 -0.07376 -4.04937 -1.14188 0 0 -0.16859 -1.37767 0 -0.03183 0.01613 0 2.2634 -0.84679 0 -2.3716 0.14959 1.27885 -2.78039
PRO_498 -2.92665 0.48546 1.90348 -0.13399 0.00341 0.09827 0.42923 -0.97715 -0.01623 -0.04452 -0.03249 0.17779 0 0 0 0 0 0.03701 0.04415 0.10457 0 -0.95653 0 -2.4119 0.21092 1.35526 -2.64991
ALA_499 -4.3632 0.64646 2.05116 -0.01935 0 0 1.35935 -1.73543 -0 -0 -1.01264 -0.37147 0 0 0 0 0 0.25932 0 0 0 -0.47264 0 1.8394 -0.26712 0.76813 -1.31804
HIS_500 -5.18442 0.46792 6.30625 -0.52516 0.0533 0.36988 3.55818 -3.01065 -0 -0 -3.16369 -1.00974 0 0 -1.12706 0 0 0.18742 0.00395 0 1.62758 0.05099 0 -0.45461 -0.08153 0.58366 -1.34773
SER_501 -2.12627 0.23949 2.94141 -0.02964 0.00103 0.04759 0.90465 -1.39383 -0 -0 0.5728 -0.9312 0 0 0 0 0 0.0227 0.00348 0.14631 0 -0.33849 0.60044 -0.77834 -0.20424 0.34234 0.02023
SER_502 -2.00625 0.1973 2.8423 -0.03069 0.00015 0.05283 1.43493 -1.27048 -0 -0 -0.64164 -0.97905 0 0 -1.12706 0 0 -0.05415 0.01853 0.16603 0 -0.31537 0.60018 -0.77834 -0.41022 0.30213 -1.99885
ARG_503 -4.24308 0.60984 4.82166 -0.97854 0.24367 0.55469 2.39068 -2.24018 -0.02543 -0.16438 -2.37216 0.62686 0 0 0 -0.56469 0 -0.02582 0.13401 3.0607 0 -0.09938 0 -1.2888 -0.47453 0.55206 0.51719
ASP_504 -2.40191 0.3519 3.88087 -0.24925 0.13846 0.82606 1.7465 -1.60562 -0.00909 -0.09062 -1.18793 -1.26377 0 0 -0.62996 0 0 -0.04576 0.03025 0 1.87789 -0.88475 0 -2.3716 -0.0807 0.95818 -1.01084
GLY_505 -2.17549 0.3452 3.02057 -4e-05 0 0 1.42215 -1.42177 -0 -0 -0.42884 -0.42951 0 0 0 0 0 -0.22813 0 0 0 0.25521 0 0.83697 0.3863 0.64581 2.22841
GLU_506 -3.79395 0.38002 5.33175 -0.34944 0.06175 0.42363 2.60794 -2.14367 -0.00565 -0.05906 -2.83146 -0.65962 0 0 -0.62996 -0.83699 0 -0.04386 0.10314 0 3.29063 -0.24036 0 -2.7348 0.0693 0.2586 -1.80207
GLY_507 -2.29842 0.15713 2.12427 -0.00024 0 0 0.94881 -1.09326 -0 -0 0.32705 -0.18111 0 0 0 0 0 -0.04438 0 0 0 -1.50687 0 0.83697 -0.24768 0.20955 -0.76818
GLY_508 -0.95508 0.0419 1.49356 -8e-05 0 0 0.57639 -0.65802 -0 -0 -0.24671 -0.33475 0 0 -0.91162 0 0 -0.18214 0 0 0 0.61342 0 0.83697 0.38224 0.15465 0.81073
ASP_509 -5.09071 0.3557 7.10055 -0.15841 0.02482 0.48203 3.81015 -2.98427 -0.00565 -0.05906 -5.07191 -1.32889 0 0 -0.8901 -0.83675 0 -0.02435 0.19715 0 3.36217 0.16504 0 -2.3716 0.38518 0.18709 -2.75183
SER_510 -2.69202 0.06473 3.12568 -0.02815 3e-05 0.04378 1.70506 -1.71219 -0 -0 -0.88155 -1.0469 0 0 0 0 0 -0.00761 0.01007 0.1808 0 -0.08248 0.6251 -0.77834 -0.34959 0.18961 -1.63398
VAL_511 -6.28588 0.75546 4.47211 -0.31294 0.2315 0.072 2.81919 -2.70276 -0 -0 -2.2808 -0.28171 0 0 -0.8901 0 0 -0.00497 0.00027 0.21384 0 -0.40012 0 1.9342 -0.34846 0.30339 -2.70578
TYR_512 -10.6244 0.76787 7.23676 -0.57724 0.31195 0.2781 3.79242 -4.16326 -0.00116 -0.0062 -2.29511 -0.36091 0 0 -0.39916 0 0 0.04518 0.10079 0 3.22001 -0.05561 0.00164 1.2797 -0.10097 0.4959 -1.05369
ALA_513 -4.91116 0.50595 5.16077 -0.02068 0 0 2.77303 -2.75733 -0 -0 -2.28783 -0.34133 0 0 0 0 0 0.00346 0 0 0 -0.14332 0 1.8394 -0.21258 0.46667 0.07505
ALA_514 -4.00982 0.18724 3.91078 -0.02354 0 0 1.90413 -2.20507 -0 -0 -1.19271 -0.37728 0 0 0 0 0 0.02763 0 0 0 -0.38201 0 1.8394 -0.44668 0.30268 -0.46523
ILE_515 -6.09331 0.49779 4.47452 -0.47912 0.25708 0.09288 2.93271 -2.7036 -0 -0 -2.90919 0.0791 0 0 0 0 0 -0.04383 0.01406 0.53615 0 -0.50405 0 0.73287 -0.28208 0.33418 -3.06384
ILE_516 -6.68424 0.72041 5.58114 -0.67515 0.56308 0.15955 3.29355 -2.88052 -0 -0 -3.13984 0.12453 0 0 0 0 0 -0.06572 0.0068 0.82293 0 -0.09521 0 0.73287 -0.05177 0.57199 -1.01561
LYS_517 -6.72693 0.57419 6.92794 -0.31124 0.0242 0.15157 3.20475 -3.20322 -0 -0 -2.4388 -0.07157 0 0 0 0 0 -0.14048 0.06863 1.737 0 -0.03276 0 -1.5107 -0.16437 0.63042 -1.28138
SER_518 -4.46877 0.54241 5.30502 -0.03592 0 0.04519 2.71481 -2.56821 -0 -0 -2.48508 -0.52603 0 0 0 0 0 -0.03653 0.00029 0.20212 0 -0.03988 1.73901 -0.77834 -0.39546 0.45333 -0.33206
ILE_519 -5.18136 0.50361 4.74052 -0.49229 0.32953 0.0967 2.93336 -2.489 -0 -0 -1.69026 -0.04489 0 0 0 0 0 -0.0151 0.0486 0.69394 0 -0.48884 0 0.73287 -0.32541 0.46547 -0.18256
ARG_520 -6.4585 0.26674 7.10027 -0.58375 0.11495 0.33408 3.43053 -3.30029 -0 -0 -2.8009 0.25722 0 0 0 -0.83699 0 -0.0405 0.02383 1.91658 0 -0.14328 0 -1.2888 -0.22466 0.47058 -1.7629
HIS_D_521 -6.85803 0.37917 6.94206 -0.41368 0.09851 0.42535 2.39683 -3.382 -0.0129 -0.10508 -1.29474 -0.5229 0 0 0 0 0 0.20118 0.04115 0 2.72524 0.05908 0 -0.45461 -0.34522 0.40357 0.28297
TYR_522 -5.1294 0.30569 5.05688 -0.57288 0.0773 0.26211 2.69102 -2.53165 -0 -0 -2.05302 -0.27527 0 0 -0.95482 0 0 -0.0209 0.00651 0 2.69879 0.11006 0 1.2797 -0.21844 0.38371 1.11538
SER_523 -3.80814 0.28536 4.97663 -0.02451 2e-05 0.02315 2.85711 -2.34981 -0 -0 -2.91755 -0.23321 0 0 0 0 0 0.09893 0.01689 0.79385 0 0.02548 0.6068 -0.77834 -0.28084 0.41413 -0.29405
ARG_524 -7.54119 0.48257 8.24544 -0.78784 0.12821 0.54961 3.21049 -3.64958 -0.0129 -0.10508 -2.76083 0.23481 0 0 0 0 0 -0.06155 0.06294 2.78727 0 -0.1976 0 -1.2888 -0.33047 0.34182 -0.69267
ARG_525 -5.01488 0.26849 5.41279 -0.61202 0.06485 0.39353 2.65794 -2.49994 -0 -0 -2.33486 0.59743 0 0 -0.95482 0 0 -0.05583 0.06458 2.35067 0 -0.19229 0 -1.2888 -0.39271 0.22843 -1.30742
LEU_526 -5.0531 0.6055 5.13673 -0.48388 0.21595 0.11192 2.84426 -2.57629 -0 -0 -1.99677 0.16764 0 0 0 0 0 0.05751 0.02024 0.37669 0 -0.25314 0 0.18072 -0.25095 0.34247 -0.55451
LYS_527 -5.33685 0.37977 5.24218 -0.41165 0.05433 0.2271 2.58852 -2.50603 -0 -0 -1.67732 -0.18005 0 0 0 0 0 0.03347 0.00916 1.94956 0 0.00785 0 -1.5107 -0.14272 0.31955 -0.95381
ARG_528 -6.01181 0.30525 6.57116 -0.43555 0.04518 0.21049 2.28516 -2.91698 -0 -0 -2.11862 0.35518 0 0 0 0 0 0.10759 0.06029 2.10051 0 -0.06746 0 -1.2888 -0.29131 0.27474 -0.815
ARG_529 -7.01228 0.32166 7.00487 -0.95655 0.24488 0.67002 3.12507 -3.34049 -0 -0 -2.47253 0.30157 0 0 0 -0.83485 0 -0.00764 0.13575 3.84145 0 -0.04811 0 -1.2888 -0.21191 0.2863 -0.24159
PHE_530 -8.86485 0.70037 6.2464 -0.58257 0.02775 0.22476 2.89629 -3.56291 -0 -0 -2.9093 -0.04229 0 0 0 0 0 -0.0197 0.20048 0 2.79033 -0.057 0 1.0402 -0.14047 0.31989 -1.73262
LEU_531 -6.0645 0.43716 5.22474 -0.46748 0.15481 0.10697 2.48983 -2.67561 -0 -0 -2.36145 0.21155 0 0 0 0 0 0.05911 0.09566 0.40431 0 -0.25522 0 0.18072 -0.23337 0.34053 -2.35223
LYS_532 -4.647 0.25678 5.03459 -0.40977 0.05486 0.21571 2.4527 -2.39044 -0 -0 -2.11638 -0.1092 0 0 0 0 0 -0.00686 0.00481 1.98364 0 0.06441 0 -1.5107 -0.2103 0.22122 -1.11195
GLN_533 -7.96596 0.47623 6.68768 -0.26291 0.03248 0.19193 3.20743 -3.38305 -0 -0 -2.81113 -0.37737 0 0 0 -0.83485 0 -0.03567 0.02194 0 2.71973 -0.09269 0 -0.18838 -0.19518 0.1692 -2.64056
TRP_534 -7.76687 0.61286 5.10268 -0.70729 0.15464 0.3991 2.62332 -3.0426 -0 -0 -2.37927 -0.36766 0 0 0 0 0 0.03121 0.029 0 2.9321 -0.09572 0 1.6906 -0.21002 0.23354 -0.76038
LYS_535 -4.85288 0.30803 6.97474 -0.44922 0.05728 0.30124 3.47288 -2.97243 -0 -0 -4.46098 0.11141 0 0 0 0 0 -0.01523 0.01243 2.39966 0 0.04908 0 -1.5107 -0.20938 0.24079 -0.54329
ILE_536 -6.81554 0.33513 5.76805 -0.50575 0.38612 0.10297 2.52299 -2.95347 -0.01898 -0.16125 -2.16362 0.00925 0 0 0 0 0 -0.05648 0.04202 0.53487 0 -0.42447 0 0.73287 -0.10949 0.25065 -2.52413
TRP_537 -8.41512 0.67208 5.94116 -0.74954 0.26053 0.46175 2.74878 -3.36364 -0 -0 -1.95678 -0.41312 0 0 0 0 0 0.00663 0.14675 0 2.86493 -0.04532 0 1.6906 -0.10925 0.4234 0.16386
GLU_538 -4.62789 0.19598 5.91825 -0.614 0.12783 1.12193 2.93993 -2.79556 -0 -0 -3.81078 -0.66932 0 0 0 -0.38695 0 0.02746 0.00738 0 3.52128 -0.24342 0 -2.7348 -0.38856 0.43395 -1.97728
GLU_539 -5.36645 0.32471 7.4866 -0.21344 0.02851 0.30107 3.78634 -3.29481 -0.01898 -0.16125 -5.55985 -0.61399 0 0 0 0 0 0.05416 0.02322 0 3.0347 -0.23163 0 -2.7348 -0.54141 0.27123 -3.42607
ARG_540 -6.13558 0.36068 6.22095 -0.43957 0.04666 0.21494 2.74343 -2.9647 -0 -0 -2.38263 0.37278 0 0 0 0 0 0.00469 0.02529 2.09071 0 -0.05449 0 -1.2888 -0.44104 0.23667 -1.39
PHE_541 -6.24062 0.4389 6.00337 -0.57352 0.04746 0.24734 2.58466 -3.00037 -0 -0 -2.30074 -0.05552 0 0 0 0 0 0.06598 0.02857 0 2.69777 0.00593 0 1.0402 -0.23883 0.20768 0.95826
ALA_542 -5.23324 0.31915 5.4263 -0.02177 0 0 2.62266 -2.92903 -0 -0 -2.25212 -0.36731 0 0 0 0 0 -0.02102 0 0 0 -0.25554 0 1.8394 -0.29969 0.18621 -0.98601
THR_543 -4.97997 0.41926 5.44712 -0.2033 0.11161 0.07332 2.66466 -2.62565 -0 -0 -2.41167 -0.09552 0 0 0 0 0 0.04676 1e-05 0.07359 0 0.00136 2.29488 -1.0874 -0.19011 0.24039 -0.22065
ARG_544 -5.53812 0.46613 5.35082 -0.43759 0.04952 0.21417 2.61884 -2.65113 -0 -0 -2.00698 0.3953 0 0 0 0 0 -0.03457 0.08855 2.10697 0 -0.05928 0 -1.2888 -0.10976 0.31622 -0.51972
ARG_545 -5.78068 0.49682 6.42616 -0.68777 0.0904 0.4263 2.79645 -3.11231 -0 -0 -2.73455 0.30813 0 0 0 -0.38695 0 -0.02998 0.09314 1.51022 0 -0.186 0 -1.2888 -0.40474 0.43352 -2.03064
LYS_546 -3.51591 0.29348 3.63694 -0.30764 0.02669 0.15252 1.62733 -1.72154 -0 -0 -1.09335 -0.06746 0 0 0 0 0 -0.13213 0.02665 1.80446 0 -0.03024 0 -1.5107 -0.40266 0.42635 -0.78721
PHE_547 -3.50654 0.42023 2.48823 -0.63118 0.05169 0.34104 1.47803 -1.52691 -0 -0 -1.39341 0.0267 0 0 0 0 0 -0.05604 0.01891 0 1.98249 -0.1737 0 1.0402 -0.4397 0.23796 0.35798
PHE_548 -3.48238 0.2984 2.83635 -0.58976 0.06665 0.293 1.42943 -1.5877 -0 -0 -0.67193 0.15302 0 0 0 0 0 0.01072 0.01464 0 1.96015 -0.37093 0 1.0402 -0.4468 0.1392 1.09225
LYS_549 -0.84206 0.03834 0.94499 -0.30214 0.03007 0.13916 0.08745 -0.41752 -0 -0 -0.05469 0.07071 0 0 0 0 0 -0.01573 0.00091 2.05106 0 -0.05564 0 -1.5107 -0.33444 0.09193 -0.07831
GLY_550 -0.85586 0.03579 1.21242 -0.00033 0 0 0.37383 -0.55798 -0 -0 0.12612 -0.17592 0 0 0 0 0 -0.07678 0 0 0 -1.13335 0 0.83697 0.00672 0.03825 -0.17011
LEU_551 -1.17051 0.0659 1.35172 -0.52553 0.16101 0.11459 0.33412 -0.64859 -0 -0 -0.21618 0.30797 0 0 0 0 0 -0.05265 0.00263 0.49271 0 -0.15005 0 0.18072 -0.08876 0.0864 0.24549
SER_552 -1.70079 0.0774 2.07666 -0.02334 0 0.05406 0.65239 -0.99602 -0.0084 -0.11954 0.2328 -0.57099 0 0 0 0 0 0.00763 0.04252 0.15751 0 -0.47582 0.60186 -0.77834 -0.54007 0.14238 -1.1681
ASN_553 -1.08637 0.04176 1.35887 -0.1913 0.01317 0.29372 0.17528 -0.65262 -0 -0 0.26537 -0.5294 0 0 0 0 0 -0.03817 0.00029 0 2.8851 -0.50431 0 -0.93687 -0.36304 0.13426 0.86575
ASP_554 -1.37996 0.05798 2.19971 -0.10672 0.0054 0.29755 0.37733 -0.97096 -0.0084 -0.11954 -0.4643 -0.34005 0 0 0 0 0 -0.00463 0.00063 0 1.84337 0.04387 0 -2.3716 -0.35719 0.17193 -1.12557
THR_555 -2.22517 0.20575 1.80386 -0.15804 0.06361 0.058 0.78772 -0.88894 -0 -0 -0.7661 -0.15765 0 0 0 0 0 -0.09197 0.00289 0.06303 0 0.04172 2.33011 -1.0874 -0.46014 0.18438 -0.29431
HIS_D_556 -2.85228 0.55648 2.85571 -0.45889 0.01742 0.34539 1.34129 -1.29767 -0 -0 -1.27276 -0.14187 0 0 -0.89273 0 0 -0.06906 0.06609 0 1.49492 -0.06284 0 -0.45461 -0.54559 0.86701 -0.50398
PRO_557 -2.84093 0.76834 2.08373 -0.17722 0.00076 0.1233 0.96761 -0.85591 -0 -0 -0.95739 0.17864 0 0 -0.89273 0 0 0.03048 0.00688 0.42619 0 -0.98579 0 -2.4119 -0.40659 1.08787 -3.85467
LYS_558 -1.48212 0.38111 1.26594 -0.37812 0.05397 0.16108 0.21464 -0.58936 -0 -0 0.50526 0.09228 0 0 0 0 0 0.01063 0.0008 1.65903 0 0.08148 0 -1.5107 0.75127 0.39817 1.61536
ALA_559 -2.25965 0.39781 2.1539 -0.02522 0.00015 0 1.24368 -1.20936 -0 -0 -0.37736 -0.22973 0 0 0 0 0 -0.0519 0 0 0 -0.12889 0 1.8394 0.34257 0.30674 2.00214
GLY_560 -2.1174 0.27732 2.69748 -4e-05 0 0 1.51144 -1.30076 -0 -0 -0.48867 -0.42358 0 0 0 0 0 -0.16849 0 0 0 0.2666 0 0.83697 -0.20979 0.3116 1.19267
ASN_561 -2.91472 0.59235 3.05755 -0.18436 0.02312 0.27731 1.56096 -1.60978 -0 -0 -0.78275 -0.35992 0 0 0 0 0 -0.08741 0.0239 0 1.52775 0.05679 0 -0.93687 0.21286 0.18283 0.63961
SER_562 -3.09814 0.41277 4.29758 -0.02959 0 0.05025 2.36792 -1.9511 -0.00019 -0.00376 -2.44324 -1.08158 0 0 0 0 0 -0.06054 0.08374 0.16973 0 -0.24016 0.60388 -0.77834 -0.40363 0.24811 -1.8563
GLU_563 -3.23528 0.38475 3.83376 -0.22041 0.02979 0.32072 1.82621 -1.71046 -0 -0 -0.84416 -0.60092 0 0 0 0 0 0.01444 0.03169 0 3.03424 -0.10456 0 -2.7348 -0.61525 0.23462 -0.35565
GLU_564 -3.12546 0.27678 4.31774 -0.45762 0.08264 0.91278 1.56027 -1.83917 -0.00791 -0.02047 -1.73247 -0.41523 0 0 0 0 0 -0.04587 0.03757 0 2.79662 -0.0459 0 -2.7348 -0.51399 0.15813 -0.79634
THR_565 -3.64745 0.3033 2.89721 -0.17375 0.07796 0.06337 1.34647 -1.6362 -0.00019 -0.00376 -1.10727 0.15866 0 0 0 0 0 -0.0623 0.0001 0.04528 0 0.04293 2.29982 -1.0874 -0.43752 0.2694 -0.65134
LYS_566 -2.39919 0.12629 2.94192 -0.52243 0.13811 0.37348 0.73624 -1.27471 -0.02064 -0.13454 -0.15317 -0.05398 0 0 0 0 0 0.0121 0.1963 1.71357 0 -0.21949 0 -1.5107 -0.19172 0.33396 0.0914
THR_567 -3.50176 0.24847 2.0557 -0.17458 0.09574 0.06471 0.46676 -1.27484 -0.01336 -0.11575 -0.06388 -0.23849 0 0 0 0 0 -0.06095 0.01231 0.04468 0 0.04588 2.49593 -1.0874 -0.19585 0.2348 -0.96186
LYS_568 -2.57974 0.31899 3.75903 -0.3994 0.04858 0.20314 1.19345 -1.54139 -0 -0 -2.37934 0.47892 0 0 0 -0.54855 0 -0.02942 0.11216 2.0662 0 0.01004 0 -1.5107 -0.30697 0.22834 -0.87665
ASP_569 -2.33228 0.21235 3.70168 -0.12737 0.01923 0.39996 1.36448 -1.46553 -0 -0 -2.98741 -0.89396 0 0 0 -0.54855 0 -0.07952 0.07499 0 2.52096 -0.59376 0 -2.3716 -0.38109 0.21818 -3.26925
ILE_570 -3.5408 0.35218 1.71264 -0.54812 0.55033 0.11243 0.17814 -1.08303 -0.00063 -0.00168 -0.05092 -0.00034 0 0 0 0 0 -0.09662 0.02945 1.41674 0 0.07887 0 0.73287 -0.51273 0.21576 -0.45547
GLN_571 -3.59368 0.49575 2.99125 -0.59613 0.12171 0.38737 2.16332 -1.58945 -0 -0 -2.32675 -1.001 0 0 -1.18923 0 0 0.09618 0.14456 0 4.41459 0.00888 0 -0.18838 -0.19545 0.37837 0.52191
VAL_572 -5.18267 0.53235 1.28678 -0.34565 0.67489 0.07879 1.50895 -1.39073 -0.00539 -0.03466 -0.95292 -0.58932 0 0 -1.18923 0 0 0.30227 0.01203 1.65039 0 1.04109 0 1.9342 0.68304 0.70801 0.72222
THR_573 -4.43117 0.97485 2.82593 -0.11646 0.07901 0.06618 1.75992 -1.82592 -0 -0 -2.21406 -0.97121 0 0 -0.17567 0 0 0.14336 0.01852 0.11821 0 -0.70502 2.25999 -1.0874 0.62545 1.18047 -1.47502
ASN_574 -3.99974 0.61438 4.385 -0.2916 0.09068 0.4862 2.86246 -2.25554 -0.00825 -0.08191 -1.92334 -0.76761 0 0 -0.90469 0 0 -0.04082 0.02248 0 1.82259 -0.49444 0 -0.93687 -0.04586 0.89599 -0.57089
ALA_575 -4.36204 0.55318 1.83291 -0.02556 0.00118 0 0.96915 -1.73138 -0.02584 -0.11121 0.37981 -0.40987 0 0 0 0 0 -0.1247 0 0 0 -0.16147 0 1.8394 -0.32186 0.33592 -1.36237
ALA_576 -2.88972 0.40411 2.12058 -0.02779 0.007 0 0.97872 -1.30915 -0.00021 -0.00263 -0.90263 -0.43619 0 0 -0.90469 0 0 -0.07696 0 0 0 0.04357 0 1.8394 -0.5943 0.24173 -1.50915
THR_577 -4.43821 0.38783 3.40647 -0.23981 0.28644 0.09635 1.96534 -1.95557 -0.00825 -0.08191 -0.5541 -0.99189 0 0 0 0 0 -0.03541 0.06005 1.54485 0 0.3487 2.27951 -1.0874 -0.37955 0.25425 0.85766
ASN_578 -4.60321 0.38166 4.91752 -0.25118 0.04399 0.38734 2.39232 -2.21024 -0.00021 -0.00061 -1.4852 -0.67901 0 0 -1.09411 0 0 -0.04249 0.02572 0 2.50621 0.08337 0 -0.93687 -0.19153 0.35544 -0.40108
ASP_579 -2.69163 0.28327 3.43421 -0.11711 0.01071 0.35941 1.71807 -1.62025 -0 -0 -0.11786 -0.59228 0 0 0 0 0 -0.1216 0.00343 0 1.74123 -0.00511 0 -2.3716 -0.06679 0.32063 0.16671
LYS_580 -3.87234 0.40051 3.29967 -0.44808 0.08459 0.24774 1.04672 -1.39717 -0 -0 -0.38189 0.08234 0 0 -1.09411 0 0 -0.08726 0.10874 1.42333 0 -0.02578 0 -1.5107 -0.22282 0.25826 -2.08826
LEU_581 -4.69321 0.53219 3.01946 -0.52212 0.20974 0.14865 1.55566 -1.52302 -0 -0 -1.45733 0.1138 0 0 0 0 0 0.00969 0.07222 0.17449 0 -0.18693 0 0.18072 -0.50584 0.3063 -2.56555
LEU_582 -5.89447 0.66909 2.41558 -0.59347 0.1515 0.17056 1.62177 -1.76724 -0.00021 -0.00061 -0.52676 0.23192 0 0 0 0 0 0.04391 0.11134 0.55878 0 -0.36401 0 0.18072 -0.03863 1.09076 -1.93945
PRO_583 -4.45305 0.68942 3.7263 -0.12495 0.00218 0.09132 1.84462 -1.57014 -0 -0 -2.09417 0.23007 0 0 0 0 0 -0.07403 0.01986 0.15558 0 -1.03274 0 -2.4119 -0.21866 1.07421 -4.14608
LEU_584 -3.08421 0.17942 3.65498 -0.47958 0.19617 0.10798 1.2467 -1.64551 -0.00291 -0.01409 -0.53428 0.22236 0 0 0 0 0 -0.03848 0.00411 0.36491 0 -0.24903 0 0.18072 -0.5483 0.33008 -0.10895
GLU_585 -3.75794 0.47283 3.15749 -0.46797 0.23287 1.44588 0.33786 -1.58563 -0 -0 -0.75315 -2.92063 0 0 0 0 0 -0.08518 0.03823 0 3.72927 -0.26231 0 -2.7348 -0.48108 0.43877 -3.19549
SER_586 -4.67732 0.63381 3.84413 -0.02281 0 0.0223 2.14769 -1.91252 -0 -0 -0.43922 0.02375 0 0 0 0 0 -0.0411 0.03594 0.4236 0 0.37332 0.62163 -0.77834 0.11478 0.71652 1.08615
THR_587 -5.64951 0.76539 2.65473 -0.17226 0.10924 0.06612 1.80679 -2.09886 -0.01605 -0.15221 -0.95964 -1.23243 0 0 0 0 0 0.02054 0.04663 0.92863 0 -0.11859 2.27738 -1.0874 5.98328 1.08067 4.25247
TYR_588 -7.99189 1.01575 1.56649 -0.53642 0.03558 0.24426 1.62189 -2.19183 -0.00758 -0.06734 -0.74961 -0.23079 0 0 -0.17567 0 0 0.00648 0.35183 0 1.95274 -0.35104 0.03422 1.2797 5.36771 0.95397 2.12844
HIS_D_589 -5.22272 0.52329 3.27571 -0.39467 0.05837 0.46609 1.47377 -1.82401 -0 -0 -1.49167 -0.48285 0 0 -1.26336 0 0 0.01407 0.00259 0 3.15666 -0.46635 0 -0.45461 -0.30464 0.45395 -2.48037
GLU_590 -4.97978 0.42701 5.89186 -0.18378 0.03062 0.28433 2.32911 -2.39189 -0.00638 -0.04203 -3.5335 -0.46784 0 0 -0.90511 -1.30391 0 0.03274 0.02994 0 3.54654 0.0017 0 -2.7348 -0.14779 0.23634 -3.88663
GLU_591 -1.02601 0.31303 0.83121 -0.2379 0.04161 0.41152 0 -0.35245 -0 -0 0.45172 -0.44141 0 0 0 0 0 0.26739 0.00555 0 3.09162 0.19727 0 -2.7348 0.71588 0.52032 2.05454
SER_592 -3.14526 0.60019 3.3849 -0.01472 0 0.03213 1.65623 -1.58595 -0.04508 -0.23331 -2.44723 -0.89061 0 0 0 0 0 0.25842 0.05182 0.46233 0 -0.21293 0.79268 -0.77834 2.19621 0.79285 0.87432
LYS_593 -4.16011 0.47212 2.56835 -0.40126 0.0544 0.20945 0.75388 -1.43517 -0.01278 -0.09541 -0.09557 0.13782 0 0 0 0 0 -0.1094 0.00124 1.50876 0 -0.02862 0 -1.5107 1.16345 0.84753 -0.13201
LEU_594 -2.31179 0.17236 2.37641 -0.49671 0.22682 0.12547 0.43059 -1.06866 -0.04508 -0.23331 0.56977 0.23633 0 0 0 0 0 -0.06249 0.01152 0.27093 0 -0.30357 0 0.18072 -0.50811 0.59988 0.17105
GLN_595 -2.29161 0.15822 2.81498 -0.64544 0.0796 0.71698 0.86418 -1.29411 -0 -0 -0.08802 -0.64679 0 0 0 0 0 0.09648 0.00865 0 2.3454 -0.08228 0 -0.18838 0.08345 0.25434 2.18564
SER_596 -4.6053 0.67665 4.33456 -0.03597 0 0.05423 1.73357 -2.08075 -0.03841 -0.204 -2.07944 -0.70783 0 0 0 -0.48446 0 -0.05751 0.00387 0.85361 0 0.01817 1.88065 -0.77834 -0.01074 0.62433 -0.9031
SER_597 -3.4145 0.16422 4.41944 -0.02842 0.00026 0.04992 2.69207 -2.05366 -0.02467 -0.15246 -1.56078 -0.93755 0 0 -0.90511 0 0 0.25199 0.00388 0.34484 0 -0.32504 0.61854 -0.77834 -0.18976 0.75834 -1.06679
VAL_598 -7.33878 1.42286 2.7915 -0.27729 0.13781 0.04757 2.42355 -2.2618 -0.03028 -0.15267 -1.94497 0.37384 0 0 0 0 0 -0.19701 0.0001 0.67965 0 0.4385 0 1.9342 0.10629 0.64218 -1.20474
LYS_599 -4.72891 0.3951 4.50471 -0.30562 0.03222 0.14011 1.93705 -2.1269 -0 -0 -0.76166 -0.03165 0 0 0 0 0 -0.09985 0.0034 1.73575 0 -0.07534 0 -1.5107 -0.27367 0.64676 -0.51919
ASN_600 -3.40912 0.4478 4.31707 -0.19572 0.02468 0.31263 1.82844 -1.9472 -0.0183 -0.11042 -1.88021 -0.35887 0 0 0 -0.81945 0 -0.04492 0.09541 0 1.88533 -0.30586 0 -0.93687 -0.64931 0.53506 -1.22983
LEU_601 -9.30846 1.73736 3.35927 -0.5386 0.1943 0.15833 2.20319 -2.65184 -0.03348 -0.12338 -1.0677 0.04428 0 0 0 0 0 0.02178 0.06891 0.18539 0 -0.06063 0 0.18072 -0.60777 0.93315 -5.30519
LYS_602 -6.04518 0.88154 5.38746 -0.53184 0.09404 0.41418 2.43007 -2.49679 -0 -0 -1.66371 -0.2772 0 0 -0.56203 0 0 -0.04677 0.15704 1.54131 0 0.16721 0 -1.5107 -0.01664 1.03058 -1.04743
TRP_603 -7.6662 0.91668 3.67161 -0.6952 0.23059 0.35442 2.29215 -2.38526 -0.03108 -0.08309 -1.62794 -0.58199 0 0 0 0 0 -0.03635 0.01942 0 3.14489 -0.03119 0 1.6906 -0.02766 0.92586 0.08024
ASN_604 -4.81164 0.43814 4.71516 -0.33892 0.17272 0.67236 1.85768 -2.15852 -0.06988 -0.48486 -0.47085 -0.66217 0 0 -0.78223 0 0 -0.03338 0.01929 0 1.72497 -0.60232 0 -0.93687 -0.06725 0.88154 -0.93704
GLY_605 -1.62504 0.17397 2.01325 -7e-05 0 0 0.98683 -1.00817 -0 -0 -0.93915 -0.4107 0 0 0 0 0 -0.02798 0 0 0 0.21436 0 0.83697 0.55072 0.42705 1.19204
SER_606 -2.89188 0.33707 3.16022 -0.02911 0 0.04853 1.73213 -1.49965 -0.01737 -0.14224 -0.66851 -1.02219 0 0 -1.67467 0 0 -0.04993 0.01612 1.04886 0 -0.05352 0.60196 -0.77834 0.09263 0.18105 -1.60883
MET_607 -1.88695 0.12623 1.65845 -0.69075 0.1846 0.29435 0.42801 -0.92299 -0 -0 0.14132 -0.36782 0 0 0 0 0 0.02996 0.05118 2.02664 0 0.21789 0 0.60916 -0.46903 0.19535 1.62557
ASN_608 -3.88433 0.4747 4.37913 -0.3007 0.10296 0.49715 2.46686 -2.0021 -0 -0 -1.85517 -0.76192 0 0 -1.88329 0 0 -0.05952 0.04395 0 1.91955 -0.39791 0 -0.93687 -0.25315 0.35224 -2.09843
ASP_609 -1.71831 0.16039 2.34403 -0.12247 0.01833 0.38186 0.62294 -1.13122 -0 -0 0.36388 -0.54888 0 0 0 0 0 -0.17627 0 0 1.80515 0.02973 0 -2.3716 0.0749 0.39993 0.1324
CYS_610 -2.90368 0.43561 2.41896 -0.08223 0.00066 0.04969 0.87841 -1.13653 -0.01308 -0.04875 -0.99109 0.00367 0 0 -0.99085 0 0 -0.05971 0.01194 0.48211 0 0.20786 0 3.6196 -0.09918 0.28754 2.07094
THR_611 -3.57748 0.37087 2.90075 -0.18012 0.09617 0.06815 1.72701 -1.60351 -0.01493 -0.16133 -0.23974 -0.40958 0 0 0 0 0 -0.05817 0.02385 0.11173 0 -0.02351 2.36866 -1.0874 -0.15876 0.23102 0.38368
THR_612 -1.56286 0.11268 1.36818 -0.13712 0.08647 0.09306 0.09146 -0.84367 -0.01308 -0.04875 0.23768 -1.09465 0 0 0 0 0 0.00313 0.03323 0.04533 0 -0.41959 2.25292 -1.0874 0.05198 0.19987 -0.63113
SER_613 -2.50652 0.29565 2.96228 -0.02921 0.00066 0.04694 1.24727 -1.36072 -0.01519 -0.08002 -0.4726 -1.02484 0 0 0 0 0 -0.00948 1e-05 0.21277 0 -0.14814 0.61427 -0.77834 -0.34404 0.41467 -0.97458
SER_614 -4.09012 0.24455 3.53009 -0.03197 2e-05 0.05191 1.18886 -1.74797 -0 -0 -0.75623 -0.92941 0 0 -1.28276 0 0 -0.01172 0.00118 1.0487 0 0.36803 1.71986 -0.77834 -0.21848 0.64018 -1.05362
VAL_615 -3.12961 0.23539 2.02388 -0.3203 0.24712 0.076 0.58071 -1.16 -0.0333 -0.14098 0.922 -0.4816 0 0 0 0 0 -0.05279 0.00743 0.11458 0 0.09021 0 1.9342 0.16175 0.42959 1.50429
GLU_616 -1.56677 0.07043 1.81346 -0.23522 0.04594 0.39113 0.70807 -0.82513 -0 -0 -0.15124 -0.44085 0 0 -0.72073 0 0 -0.08409 0.01005 0 2.67915 -0.01474 0 -2.7348 0.03271 0.21358 -0.80904
SER_617 -2.21138 0.13206 2.64222 -0.03385 0.00549 0.04812 0.69474 -1.17609 -0.03001 -0.16254 -0.78895 -0.50326 0 0 -0.73332 0 0 0.18715 0 1.6093 0 -0.0318 1.7939 -0.77834 -0.09193 0.46596 1.03745
ASP_618 -1.5272 0.04353 1.91688 -0.10279 0.00604 0.28986 0.51408 -0.822 -0 -0 -1.06402 -0.19301 0 0 -0.73332 0 0 0.00158 0.00415 0 1.8468 0.0429 0 -2.3716 -0.26675 0.51362 -1.90124
MET_619 -7.66354 1.10806 3.00282 -0.52237 0.2287 0.03277 1.78286 -2.03536 -0.00018 -0.00308 -1.67279 0.09251 0 0 0 0 0 0.00549 0.10983 1.55618 0 -0.04558 0 0.60916 -0.37902 0.32148 -3.47208
GLU_620 -2.64939 0.06858 2.48376 -0.24755 0.03889 0.40841 0.85474 -1.23633 -0.01605 -0.15221 -0.46524 -0.50096 0 0 -1.26336 0 0 0.00994 0.01179 0 3.0095 0.24694 0 -2.7348 0.09922 0.3766 -1.6575
ILE_621 -5.56998 0.94744 2.51964 -0.4824 0.36613 0.09089 1.36751 -1.79548 -0.00291 -0.01409 -0.29953 0.4296 0 0 0 0 0 0.04578 0.01578 0.89064 0 0.12584 0 0.73287 0.20215 0.64075 0.21063
GLY_622 -1.07632 0.13413 1.4034 -6e-05 0 0 0.18517 -0.67364 -0.00203 -0.04064 0.03391 -0.37095 0 0 0 0 0 -0.13607 0 0 0 -1.50432 0 0.83697 -0.5459 0.55392 -1.20242
SER_623 -2.13021 0.1574 2.13265 -0.02809 0 0.04474 0.87102 -1.03395 -0 -0 -0.05818 -0.89626 0 0 0 0 0 0.00177 0.01494 0.90906 0 0.00029 0.60015 -0.77834 -0.76767 0.16232 -0.79837
THR_624 -2.71671 0.45033 2.04016 -0.17071 0.10269 0.0614 1.12388 -1.18979 -0.00957 -0.14396 -0.66985 -0.18681 0 0 0 0 0 -0.08936 0.00347 0.06366 0 0.04352 2.2793 -1.0874 -0.48397 0.17911 -0.40063
ASN_625 -1.13466 0.10085 1.06664 -0.33218 0.06378 0.64583 0.20517 -0.57943 -0.0054 -0.09337 0.57574 -0.79601 0 0 0 0 0 -0.00779 0.00951 0 1.83173 -0.53127 0 -0.93687 -0.15385 0.30378 0.23221
ASP_626 -4.74123 0.57672 6.70272 -0.20348 0.11942 0.64974 3.42981 -2.87741 -0.00232 -0.01304 -5.19659 -1.71517 0 0 -0.54337 0 0 -0.06538 0.00032 0 2.31975 -0.1735 0 -2.3716 0.19684 0.28448 -3.62329
ASN_627 -2.9673 0.16062 3.93517 -0.18054 0.02783 0.27418 1.75429 -1.82 -0 -0 -0.5188 -0.35411 0 0 0 0 0 -0.11296 0.00133 0 1.52316 0.10866 0 -0.93687 0.13712 0.19308 1.22487
GLN_628 -4.00639 0.35525 3.94707 -0.70052 0.10192 0.78092 1.48993 -1.98436 -0 -0 -1.71464 -0.57169 0 0 -0.54337 0 0 0.17982 0.01827 0 2.31747 -0.20945 0 -0.18838 -0.33371 0.14789 -0.91398
LEU_629 -3.83027 0.35551 3.75984 -0.64438 0.1767 0.21889 1.511 -1.87137 -3e-05 -0.00042 -0.2532 0.12568 0 0 0 0 0 0.03757 0.02691 0.78428 0 -0.25772 0 0.18072 -0.1536 0.38312 0.54923
THR_630 -2.34726 0.0701 2.80574 -0.2026 0.12382 0.07297 1.00861 -1.26439 -3e-05 -0.00042 -0.60547 -0.10816 0 0 0 0 0 0.11425 0.00267 0.05319 0 -0.01794 2.30074 -1.0874 0.2784 0.41786 1.6147
SER_631 -3.04095 0.15855 3.64582 -0.03399 0.00098 0.06534 1.66267 -1.76325 -0.00684 -0.03093 -0.62575 -0.90911 0 0 -0.83571 0 0 -0.02923 0.01089 0.07857 0 -0.28554 0.60054 -0.77834 0.44279 0.4267 -1.24678
LEU_632 -2.49172 0.15599 1.62793 -0.51603 0.22579 0.15313 0.86425 -0.98566 -0.0053 -0.09107 0.12344 0.08321 0 0 0 0 0 -0.04568 0.00243 0.11052 0 -0.12508 0 0.18072 0.04188 0.39972 -0.29152
LYS_633 -3.83697 0.69613 4.34279 -0.41737 0.10276 0.28017 2.39023 -2.01194 -0 -0 -4.92763 0.11253 0 0 -0.83571 0 0 -0.06756 0.14468 2.14644 0 0.02124 0 -1.5107 -0.43295 0.29453 -3.50932
LYS_634 -2.96039 0.14623 2.61055 -0.38406 0.06093 0.18019 0.58276 -1.30244 -0.00684 -0.03093 -0.24306 0.14271 0 0 0 0 0 -0.07402 0.00533 1.57949 0 -0.00803 0 -1.5107 -0.38253 0.25816 -1.33663
SER_635 -1.89732 0.07007 1.59143 -0.03132 0.00012 0.05462 0.2659 -0.83756 -0.00455 -0.02689 0.29176 -0.85025 0 0 0 0 0 -0.05664 0.00333 0.53293 0 0.40381 0.62497 -0.77834 -0.1469 0.1177 -0.67313
LEU_636 -2.50969 0.08953 1.93366 -0.46829 0.22748 0.08761 0.49477 -1.03233 -0.00455 -0.02689 0.25091 0.20601 0 0 0 0 0 -0.00453 0.05523 0.40662 0 -0.33773 0 0.18072 -0.01369 0.15871 -0.30644
ARG_637 -1.52115 0.09911 1.58977 -0.51555 0.06978 0.26324 0.12808 -0.73535 -0.01237 -0.10817 -0.31778 0.67352 0 0 0 0 0 -0.081 0.0176 2.0133 0 0.00335 0 -1.2888 -0.39961 0.1615 0.03946
VAL_638 -2.30809 0.24726 1.27633 -0.2778 0.16603 0.05557 0.51486 -0.88016 -0.01237 -0.10817 0.05943 0.06939 0 0 0 0 0 -0.08715 7e-05 0.06505 0 -0.44039 0 1.9342 -0.5929 0.14074 -0.17808
GLY_639 -1.84893 0.15049 2.14714 -0.00027 0 0 0.7355 -1.10754 -0 -0 0.35068 -0.17293 0 0 0 0 0 -0.11535 0 0 0 -1.21048 0 0.83697 -0.15548 0.12165 -0.26854
ASP_640 -2.61001 0.26259 2.86366 -0.11968 0.02922 0.37642 1.43896 -1.29668 -0.00167 -0.01043 -2.229 -0.32159 0 0 0 -1.01436 0 0.02634 0.04509 0 1.76661 0.03887 0 -2.3716 -0.08659 0.21822 -2.99563
LEU_641 -5.14077 0.41126 1.59841 -0.52394 0.30489 0.15887 0.32184 -1.39024 -0 -0 0.36439 -0.11447 0 0 0 0 0 0.13993 0.04087 2.6963 0 -0.02889 0 0.18072 -0.07199 0.50688 -0.54594
SER_642 -2.10839 0.34446 2.30308 -0.03231 0.00197 0.05523 1.00558 -1.18134 -0.00146 -0.00793 -1.02494 -0.96374 0 0 0 0 0 -0.04249 0.0068 0.25154 0 -0.32042 0.60293 -0.77834 -0.19853 0.497 -1.59131
SER_643 -3.03153 0.47482 3.30896 -0.03226 0 0.0565 1.65428 -1.57399 -0.00021 -0.0025 -0.03841 -1.01693 0 0 -0.83457 0 0 -0.02511 0.01057 0.77866 0 0.03963 0.6308 -0.77834 -0.59329 0.44844 -0.52448
GLY_644 -1.17614 0.1143 1.55964 -5e-05 0 0 0.38015 -0.75782 -0 -0 0.46375 -0.41938 0 0 0 0 0 0.00237 0 0 0 0.15678 0 0.83697 -0.03414 0.33774 1.46416
GLU_645 -4.71032 0.6235 5.237 -0.43071 0.04483 0.83276 1.99153 -1.95832 -0 -0 -2.5338 -0.41627 0 0 -0.83457 -0.6769 0 -0.07507 0.04732 0 3.443 -0.35781 0 -2.7348 -0.14635 0.2588 -2.39619
GLU_646 -4.35606 0.37457 4.70177 -0.39167 0.19086 0.54587 1.25024 -2.01449 -0.01904 -0.12197 -0.64265 -0.57983 0 0 0 0 0 0.16951 0.22173 0 4.07295 -0.03396 0 -2.7348 -0.3739 0.50423 0.76339
SER_647 -3.32405 0.22598 3.96947 -0.03637 0.00535 0.07088 2.17256 -1.78075 -0.002 -0.01572 -1.7651 -0.58018 0 0 0 0 0 -0.07028 0.00622 0.0512 0 -0.11615 0.60151 -0.77834 0.63792 0.45151 -0.27633
ASP_648 -3.06594 0.31632 4.83311 -0.108 0.00767 0.32636 2.00125 -2.13818 -0 -0 -3.70718 -0.45558 0 0 0 0 0 -0.06411 0.00267 0 1.72673 0.0075 0 -2.3716 0.45065 0.38363 -1.85471
VAL_649 -4.60597 0.37432 3.1038 -0.32306 0.27639 0.07521 1.137 -1.87668 -0.00066 -0.00301 -0.64311 -0.23939 0 0 0 0 0 -0.07133 0.03096 0.45503 0 0.09267 0 1.9342 -0.23086 0.42397 -0.09053
GLU_650 -3.23569 0.15424 3.72497 -0.20981 0.04116 0.3218 1.39609 -1.69718 -0 -0 -0.76953 -0.54657 0 0 0 0 0 -0.01348 0.00268 0 2.89337 -0.16187 0 -2.7348 0.03997 0.29527 -0.4994
LEU_651 -7.87941 0.64722 5.39367 -0.49989 0.24416 0.12743 3.22995 -2.97958 -0 -0 -2.33235 0.24477 0 0 0 0 0 -0.04939 0.0246 0.31503 0 -0.27837 0 0.18072 -0.02565 0.48708 -3.15
SER_652 -2.89644 0.10678 3.79512 -0.02972 0 0.05033 1.58638 -1.767 -0.03052 -0.2886 -0.76617 -0.96238 0 0 0 0 0 -0.07503 0.05977 0.16426 0 -0.2658 0.66741 -0.77834 -0.43742 0.48477 -1.3826
ASP_653 -2.58399 0.68489 4.68958 -0.11901 0.02464 0.37168 1.83898 -1.94954 -0.00351 -0.0206 -3.2471 -0.28981 0 0 0 0 0 -0.07016 0.0269 0 2.16668 -0.25251 0 -2.3716 -0.68477 0.27721 -1.51206
GLN_654 -4.62803 0.47559 3.61756 -0.27303 0.03278 0.20771 1.69766 -1.87967 -0.03653 -0.22391 -1.76485 -0.60233 0 0 0 -0.99043 0 0.07314 0.07097 0 2.8466 -0.17751 0 -0.18838 -0.61623 0.42401 -1.93485
LEU_655 -5.96172 0.4239 2.13648 -0.463 0.26166 0.08042 1.27202 -1.71768 -0.02037 -0.16423 -0.08269 0.26072 0 0 0 0 0 0.05172 0.11406 0.42646 0 -0.34859 0 0.18072 -0.44931 0.44206 -3.55738
SER_656 -1.76937 0.18457 2.21964 -0.01615 0 0.03017 0.71664 -1.06348 -0.05955 -0.26431 -0.29353 -0.85839 0 0 0 0 0 0.13389 0.01752 0.40751 0 -0.23372 0.60334 -0.77834 1.1327 0.30399 0.41312
GLY_657 -1.32356 0.09964 0.88642 -4e-05 0 0 0.38195 -0.58851 -0.00049 -0.00178 -0.81451 -0.40097 0 0 0 0 0 -0.13227 0 0 0 0.41296 0 0.83697 1.44693 0.27604 1.07878
THR_658 -4.55496 0.50965 3.15732 -0.20364 0.08665 0.09594 2.16502 -1.96643 -0.057 -0.20001 -1.16858 -1.71095 0 0 -1.07546 0 0 -0.00531 0.36428 0.1341 0 0.16344 2.51527 -1.0874 0.30572 0.6422 -1.89014
GLU_659 -2.97889 0.26912 1.00116 -0.22341 0.037 0.37273 0.14913 -0.81119 -0.02186 -0.16364 -0.23184 -0.50822 0 0 0 0 0 -0.00129 0.04398 0 2.90547 0.20176 0 -2.7348 0.29012 0.53119 -1.87347
SER_660 -3.47842 0.4603 3.48211 -0.02962 0 0.07 1.51286 -1.69255 -0.0222 -0.16616 -2.57003 -0.24215 0 0 -1.07546 -0.3761 0 0.03184 0.00017 0.03934 0 -0.54281 0.65395 -0.77834 -0.04789 0.27489 -4.49627
GLU_661 -3.68116 0.29934 2.97686 -0.20122 0.02431 0.29474 0.43977 -1.40941 -0.00975 -0.09243 -0.29342 -0.66444 0 0 0 0 0 0.03056 0.01955 0 3.17935 -0.04292 0 -2.7348 -0.13023 0.40088 -1.59444
LEU_662 -5.23492 0.42758 2.66736 -0.52039 0.16664 0.1675 1.77041 -1.7764 -0.02029 -0.11952 -0.47663 -0.06615 0 0 0 0 0 0.02478 0.09947 0.26117 0 0.52467 0 0.18072 0.23544 0.62965 -1.05892
ASP_663 -2.86275 0.14984 4.25446 -0.22594 0.11631 0.76129 0.73963 -1.72077 -0 -1e-05 -1.60275 -3.33845 0 0 0 -0.3761 0 0.01181 0.22758 0 2.77173 -0.29749 0 -2.3716 -0.20515 0.75694 -3.21141
CYS_664 -2.44681 0.22444 3.0259 -0.05572 0.00053 0.01758 0.89452 -1.36753 -0 -0 -1.31992 -0.64624 0 0 0 0 0 -0.02232 0.0253 0.56982 0 -0.098 0 3.6196 -0.24141 0.53219 2.71194
ASP_665 -4.90565 0.48691 5.33889 -0.12477 0.02242 0.37666 1.65996 -2.49558 -0.04119 -0.21822 -1.25922 -0.30887 0 0 0 0 0 -0.00583 0.00531 0 3.70294 -0.69303 0 -2.3716 0.05563 0.47777 -0.29746
VAL_666 -2.13524 0.22874 1.85054 -0.2785 0.17032 0.05657 0.80219 -1.14454 -0 -0 -1.1413 0.24467 0 0 0 0 0 -0.09379 0.00077 0.11996 0 -0.27939 0 1.9342 -0.38775 0.43467 0.38212
ALA_667 -1.66667 0.36834 1.62337 -0.0104 0 0 1.08679 -0.97591 -0.02141 -0.08244 -0.52624 -0.2783 0 0 0 0 0 -0.10441 0 0 0 0.48317 0 1.8394 0.68626 0.29298 2.71454
GLY_668 -0.83419 0.08001 0.79162 -9e-05 0 0 0.40707 -0.46364 -0 -0 0.54224 -0.39511 0 0 0 0 0 0.00245 0 0 0 0.13434 0 0.83697 1.77616 0.22361 3.10145
GLY_669 -2.53088 0.37858 2.67793 -7e-05 0 0 0.87243 -1.4396 -0 -0 -1.0506 -0.3547 0 0 0 0 0 -0.11282 0 0 0 0.59707 0 0.83697 1.12932 0.16588 1.16951
VAL_670 -4.09834 0.85065 1.73569 -0.3244 0.30195 0.07088 0.98142 -1.33077 -0.02141 -0.08244 0.10624 -0.38146 0 0 0 0 0 0.07843 0.00743 0.22541 0 -0.38844 0 1.9342 0.13521 0.41829 0.21851
ASP_671 -2.49042 0.45679 1.42192 -0.11304 0.00615 0.33091 0.49868 -0.8988 -0.00418 -0.07904 -0.23113 -0.11432 0 0 0 0 0 -0.06006 0.00531 0 2.78056 -0.11578 0 -2.3716 -0.20293 0.51462 -0.66637
SER_672 -2.14277 0.12211 2.34874 -0.02915 0 0.06768 1.07533 -1.12035 -0.0209 -0.09869 -1.04233 -0.51378 0 0 0 0 0 -0.02541 0.01117 0.17946 0 -0.42521 0.6254 -0.77834 -0.31762 0.20994 -1.87471
SER_673 -1.53344 0.18376 2.11245 -0.02794 0 0.06651 0.93946 -0.98002 -0.00418 -0.07904 -0.91546 -0.25351 0 0 0 0 0 0.04144 1e-05 0.03384 0 -0.55109 0.60572 -0.77834 -0.47146 0.11178 -1.4995
ASP_674 -2.40863 0.09748 2.45387 -0.12949 0.01928 0.39419 0.42941 -1.06687 -0 -0 -1.50049 -0.74952 0 0 0 -0.35381 0 -0.0042 0.02948 0 3.91647 -0.5797 0 -2.3716 -0.11172 0.2797 -1.65613
GLY_675 -2.14469 0.22436 2.97924 -0.00023 0 0 1.59254 -1.4092 -0 -0 -2.29605 -0.18291 0 0 0 0 0 -0.08243 0 0 0 -1.19866 0 0.83697 0.25994 0.30489 -1.11623
CYS_676 -1.08536 0.08341 1.23451 -0.04579 2e-05 0.01652 0.28436 -0.61725 -0 -0 0.28674 -0.1703 0 0 0 0 0 -0.07239 0.00328 0.48166 0 0.11174 0 3.6196 -0.1161 0.12123 4.13588
GLY_677 -1.00302 0.03904 1.1738 -7e-05 0 0 0.20426 -0.60066 -0 -0 0.0094 -0.38602 0 0 0 0 0 -0.17096 0 0 0 -1.51204 0 0.83697 -0.75486 0.09411 -2.07006
HIS_678 -4.46236 0.17567 4.61833 -0.43749 0.01291 0.46455 2.49756 -2.27382 -0 -0 -1.86709 -0.21053 0 0 -0.59889 0 0 -0.01068 0.00026 0 2.09046 -0.08208 0 -0.45461 -0.41525 0.15467 -0.7984
HIS_679 -2.2487 0.04008 2.63342 -0.86939 0.04586 1.01267 0.32084 -1.23535 -0 -0 -0.20871 -3.08838 0 0 0 0 0 -0.05005 0.11168 0 2.01501 -0.13133 0 -0.45461 -0.23742 0.43823 -1.90615
SER_680 -3.89926 0.31237 4.55402 -0.03635 0 0.07977 1.37347 -1.99484 -0 -0 -2.03242 -0.32068 0 0 -0.42953 -0.35381 0 -0.00264 0.05209 0.53361 0 -0.10953 0.62537 -0.77834 -0.46338 0.49317 -2.39689
ARG_681 -4.52565 0.46424 5.15559 -0.91743 0.19368 0.68566 2.27932 -2.41525 -0.02042 -0.12189 -2.34208 -0.14791 0 0 -1.02842 0 0 -0.03304 0.032 1.58493 0 -0.14217 0 -1.2888 -0.04964 0.36689 -2.27038
ILE_682 -4.78908 0.55181 2.64559 -0.7047 0.37775 0.2586 1.39434 -1.69075 -0 -0 -0.34297 0.2551 0 0 -0.12795 0 0 -0.05951 0.00301 0.86123 0 0.16949 0 0.73287 0.01181 0.57692 0.12355
LYS_683 -1.9745 0.25209 1.95467 -0.31944 0.03214 0.16227 0.33513 -0.96356 -0 -0 0.51692 -0.03054 0 0 0 0 0 -0.03569 0.00091 1.81697 0 -0.02749 0 -1.5107 -0.40943 0.59585 0.39561
SER_684 -3.7343 0.33565 5.41529 -0.02998 8e-05 0.05033 2.94005 -2.39787 -0.02443 -0.158 -2.10679 -0.87738 0 0 0 0 0 0.01532 0.00716 0.73332 0 0.1419 0.60837 -0.77834 -0.44329 0.42692 0.12401
ASP_685 -2.77143 0.14926 3.66392 -0.11141 0.00776 0.33874 1.47295 -1.6039 -0 -0 -0.78262 -0.46893 0 0 0 0 0 -0.06555 0 0 1.68108 0.11656 0 -2.3716 -0.30359 0.30699 -0.74176
LYS_686 -3.01355 0.15687 3.81764 -0.3033 0.02619 0.13661 1.53878 -1.72719 -0.00216 -0.04702 -1.87062 -0.03382 0 0 0 0 0 -0.03344 0.00238 1.7505 0 -0.02342 0 -1.5107 -0.35341 0.22827 -1.26138
LEU_687 -7.41493 0.75472 5.3123 -0.66563 0.31497 0.25198 2.55687 -2.96862 -0.01039 -0.05134 -2.09117 0.08511 0 0 0 0 0 0.12539 0.16566 0.98151 0 -0.23721 0 0.18072 -0.25448 0.54199 -2.42256
THR_688 -5.26984 0.33356 6.22752 -0.20967 0.17489 0.07761 2.95161 -2.93764 -0.01371 -0.06626 -3.94078 -0.34613 0 0 -0.12795 0 0 0.00287 0.24038 0.06866 0 0.00183 2.47846 -1.0874 0.01951 0.70114 -0.72136
LYS_689 -4.31372 0.18598 5.26252 -0.30296 0.02802 0.13288 2.2948 -2.37863 -0.00401 -0.03611 -2.9055 0.00241 0 0 0 0 0 -0.02616 0.01767 1.72431 0 0.00816 0 -1.5107 -0.15015 0.39369 -1.57748
THR_690 -6.38698 0.37306 5.58209 -0.20566 0.19024 0.07321 2.92659 -2.97863 -0.00049 -0.00178 -3.20646 -0.0095 0 0 0 0 0 -0.00214 0.03219 0.0522 0 -0.01035 2.31343 -1.0874 -0.05409 0.31186 -2.08861
ILE_691 -6.22557 0.38273 4.59165 -0.6742 0.50662 0.15981 2.62954 -2.56757 -0.01716 -0.13021 -2.84049 0.22068 0 0 0 0 0 -0.03882 0.00824 0.64792 0 -0.46985 0 0.73287 0.14219 0.51308 -2.42854
SER_692 -3.68982 0.1674 4.53442 -0.02691 0 0.06235 2.07232 -2.19176 -0.01039 -0.05138 -2.67233 -0.60347 0 0 0 0 0 -0.01111 0.00141 0.72353 0 0.34714 0.60059 -0.77834 0.11105 0.40753 -1.00776
THR_693 -5.65804 0.49029 5.17792 -0.20605 0.19135 0.07449 2.5049 -2.77078 -0.02463 -0.14164 -2.87759 -0.01244 0 0 0 0 0 -0.00353 0.00371 0.0538 0 0.00125 2.27665 -1.0874 0.30145 0.30448 -1.4018
LEU_694 -9.74056 1.06865 4.77958 -0.74059 0.34603 0.31433 2.65705 -3.51621 -0.00055 -0.00388 -2.03827 0.16839 0 0 0 0 0 -0.0104 0.0501 0.85704 0 -0.2276 0 0.18072 0.13677 0.51667 -5.20275
PHE_695 -6.56827 0.3711 6.32805 -0.82304 0.02948 0.26813 2.74825 -3.09267 -0 -0 -3.20479 -0.04087 0 0 0 0 0 0.18844 0.00355 0 1.93886 -0.42489 0 1.0402 -0.04829 0.43795 -0.8488
GLY_696 -4.38037 0.29635 5.3076 -5e-05 0 0 2.52291 -2.57405 -0.00741 -0.03779 -2.31793 -0.4134 0 0 0 0 0 -0.09573 0 0 0 0.26899 0 0.83697 0.55476 0.2267 0.18756
GLN_697 -9.51049 0.92195 7.99308 -0.31571 0.0658 0.24466 3.96751 -3.98721 -0.02488 -0.12872 -3.69894 -0.50496 0 0 0 -0.99043 0 -0.01317 0.14228 0 2.92675 -0.1713 0 -0.18838 0.38593 0.44326 -2.44297
LEU_698 -6.88022 0.39601 5.25387 -0.45959 0.21496 0.10489 2.64185 -2.85 -0 -0 -2.79519 0.18193 0 0 0 0 0 0.13507 0.01674 0.36929 0 -0.27243 0 0.18072 -0.30874 0.58639 -3.48446
ARG_699 -8.3693 0.53229 7.61056 -0.66742 0.09949 0.43985 3.51014 -3.68726 -0.00055 -0.00391 -3.44948 0.47344 0 0 0 0 0 0.05234 0.01294 2.45979 0 -0.10872 0 -1.2888 -0.37383 0.42176 -2.33668
LYS_700 -7.63248 0.43205 7.36048 -0.34673 0.03212 0.1596 3.16919 -3.32724 -0.01904 -0.12197 -2.4669 0.3337 0 0 0 0 0 0.007 0.0881 2.52453 0 0.02092 0 -1.5107 -0.41092 0.37878 -1.3295
LYS_701 -6.34355 0.53494 8.36733 -0.32809 0.03588 0.15742 3.28516 -3.59464 -0 -0 -5.83824 0.22166 0 0 0 0 0 0.12088 0.18996 2.49715 0 0.00473 0 -1.5107 -0.35782 0.49118 -2.06675
LEU_702 -7.67296 0.94478 4.69919 -0.49213 0.21327 0.11888 3.60016 -3.14479 -0 -0 -2.78715 0.21509 0 0 0 0 0 -0.01696 0.01861 0.35012 0 -0.28109 0 0.18072 -0.32435 0.70033 -3.67826
ARG_703 -8.25475 1.0177 8.14943 -0.44609 0.03804 0.21714 3.62715 -3.86225 -0 -0 -4.46993 0.37025 0 0 -0.45326 -0.6769 0 0.08866 0.05748 2.09489 0 -0.11645 0 -1.2888 -0.34505 0.61092 -3.64183
ALA_704 -5.6508 0.3076 3.66178 -0.02302 0 0 1.93507 -2.4863 -0 -0 -1.63558 -0.3781 0 0 0 0 0 -0.01634 0 0 0 -0.31326 0 1.8394 -0.51963 0.35614 -2.92304
PHE_705 -8.78463 1.09707 3.97636 -0.99088 0.08545 0.37987 2.7644 -2.81453 -0.03973 -0.17667 -2.61055 0.04308 0 0 0 0 0 0.1078 0.05522 0 2.4729 -0.16048 0 1.0402 -0.22205 0.36642 -3.41076
VAL_706 -8.36321 0.96828 2.15886 -0.31411 0.16158 0.06612 2.14545 -2.50799 -0 -0 -2.12887 -0.03235 0 0 0 0 0 -0.00031 0.03015 0.22866 0 0.85793 0 1.9342 0.37655 0.65913 -3.75993
VAL_707 -4.16346 0.65504 2.9849 -0.31306 0.24367 0.07023 1.16249 -1.93676 -0 -0 -0.82186 -0.25397 0 0 0 0 0 0.04989 0.07784 0.19094 0 -0.09724 0 1.9342 0.30716 0.56344 0.65343
CYS_708 -7.59419 0.58694 5.13635 -0.07961 0.00225 0.06616 2.99661 -2.4868 -0.00815 -0.03587 -3.14427 0.01068 0 0 0 0 0 -0.01278 0.29266 0.84454 0 -0.05532 0 3.6196 0.09985 0.28869 0.52734
ASN_709 -3.29652 0.17067 3.30161 -0.18648 0.02782 0.28527 1.28704 -1.58646 -0 -0 -1.44316 -0.30251 0 0 0 0 0 -0.08256 0.01384 0 1.47143 0.12329 0 -0.93687 0.01964 0.39069 -0.74324
HIS_710 -5.50048 0.30091 4.98676 -0.51479 0.03514 0.56348 2.48353 -2.45223 -0.00602 -0.10499 -2.29198 -0.25958 0 0 0 -1.01436 0 0.08577 0.031 0 2.80267 -0.04238 0 -0.45461 -0.08546 0.48578 -0.95184
PHE_711 -10.0999 1.14325 3.87633 -0.72852 0.01984 0.20782 2.57423 -2.91651 -0.03158 -0.1408 -1.62322 -0.10264 0 0 0 0 0 -0.00502 0.00462 0 1.86403 -0.33336 0 1.0402 0.0206 0.50319 -4.72739
LYS_712 -5.75546 0.17843 6.41174 -0.32234 0.04026 0.15263 2.17755 -2.91641 -0 -0 -2.58067 0.0541 0 0 0 0 0 0.0432 0.11566 1.75378 0 0.02698 0 -1.5107 -0.11494 0.36284 -1.88336
ARG_713 -4.8253 0.28078 6.03242 -0.8044 0.14384 0.5538 2.78896 -2.80705 -0.00602 -0.10499 -3.01164 0.31255 0 0 0 0 0 0.00191 0.00366 2.7244 0 -0.03191 0 -1.2888 -0.30215 0.21859 -0.12134
GLY_714 -3.5346 0.11568 4.43685 -5e-05 0 0 2.33761 -2.23836 -0 -0 -2.76223 -0.42763 0 0 0 0 0 0.02756 0 0 0 0.53448 0 0.83697 0.13485 0.22229 -0.31657
ILE_715 -7.52178 0.9257 5.62782 -0.51984 0.46722 0.10587 2.87345 -3.21292 -1e-05 -0.00016 -2.46774 0.00183 0 0 0 0 0 -0.02733 0.05227 0.50302 0 -0.4796 0 0.73287 0.30417 0.37936 -2.25578
LEU_716 -7.00616 0.51725 3.99211 -0.91201 0.55161 0.39994 2.56006 -2.64074 -0 -0 -2.14223 0.02217 0 0 0 0 0 0.06067 0.07635 2.04699 0 -0.21158 0 0.18072 0.01807 0.63058 -1.85622
PHE_717 -5.7663 0.42834 5.21555 -0.81566 0.03478 0.22669 2.64007 -2.73102 -0.00753 -0.04814 -2.6646 -0.08477 0 0 0 0 0 0.00124 0.00029 0 1.75075 -0.50012 0 1.0402 0.02931 0.52999 -0.72091
ALA_718 -6.22072 0.51439 4.07914 -0.0224 0 0 2.98005 -2.87235 -0 -0 -2.68128 -0.34722 0 0 0 0 0 -0.04612 0 0 0 -0.3479 0 1.8394 -0.21917 0.35189 -2.99229
ILE_719 -9.82453 1.22424 5.25737 -0.51022 0.58853 0.09988 3.21287 -3.43256 -0.01421 -0.13423 -3.59276 -0.0426 0 0 0 0 0 -0.05829 0.23467 0.49077 0 -0.46421 0 0.73287 -0.22852 0.78569 -5.67526
LEU_720 -6.79307 0.4993 4.97747 -0.7075 0.25134 0.29356 2.76383 -2.85952 -0 -0 -2.67021 0.11706 0 0 0 0 0 -0.02145 0.00381 0.91038 0 -0.23695 0 0.18072 -0.04312 0.7951 -2.53927
ILE_721 -6.61391 0.49645 4.69107 -0.66502 0.4678 0.15218 2.38475 -2.62193 -0 -0 -2.16801 0.2155 0 0 0 0 0 -0.02662 0.04179 0.58154 0 -0.44369 0 0.73287 -0.09681 0.47246 -2.39959
ASN_722 -7.06872 0.44715 6.15289 -0.32237 0.00634 0.63129 2.4648 -3.06992 -0.03053 -0.32333 -1.55566 -0.18039 0 0 0 0 0 0.04321 0.0027 0 2.75518 0.46475 0 -0.93687 0.0687 0.43082 -0.01996
THR_723 -6.73674 0.7154 5.7184 -0.19969 0.11895 0.07036 3.12677 -2.9518 -0.01349 -0.15756 -3.119 -0.05893 0 0 0 0 0 -0.01643 0.0762 0.05433 0 -0.01413 2.38659 -1.0874 0.17769 0.37133 -1.53917
LEU_724 -4.72506 0.37633 3.84952 -0.46789 0.20528 0.10486 2.23023 -2.13002 -0 -0 -2.29301 0.23308 0 0 0 0 0 -0.03543 0.0539 0.29617 0 -0.28475 0 0.18072 -0.08301 0.49103 -1.99805
SER_725 -4.11299 0.56386 4.28594 -0.02699 0.00473 0.02681 2.25578 -2.24223 -0.00569 -0.11662 -1.11149 -0.29413 0 0 0 0 0 -0.01346 0.03833 1.14798 0 -0.36488 0.60341 -0.77834 -0.40679 0.52514 -0.02166
MET_726 -7.4091 1.00651 3.92307 -0.5243 0.10044 0.16354 2.1619 -2.34722 -0.02241 -0.15179 -0.60692 -0.20444 0 0 0 0 0 0.04731 0.09546 0.9223 0 0.08637 0 0.60916 -0.47913 0.48075 -2.14849
GLY_727 -2.64673 0.35683 2.49368 -6e-05 0 0 1.18077 -1.42221 -0 -0 -1.20445 -0.40808 0 0 0 0 0 -0.04994 0 0 0 0.26576 0 0.83697 -0.28664 0.32084 -0.56326
VAL_728 -5.89141 1.16595 3.10145 -0.28699 0.19901 0.04908 1.81314 -2.20072 -0 -0 1.6734 -0.2674 0 0 0 0 0 0.49133 0.1857 0.02928 0 -0.4719 0 1.9342 -0.04551 0.80744 2.28607
GLU_729 -3.75272 0.63575 3.94516 -0.3245 0.05604 0.47554 1.49529 -1.86854 -0 -0 1.71962 -0.41656 0 0 0 -0.94056 0 1.57163 0.02765 0 3.96109 -0.07807 0 -2.7348 1.04935 1.36807 6.18944
TYR_730 -6.40751 1.26112 3.13641 -0.60518 0.03033 0.32974 1.18649 -1.94313 -0.03342 -0.28448 1.42255 -0.3311 0 0 0 0 0 0.89868 0.04665 0 2.06887 0.15045 0.04521 1.2797 2.82509 11.117 16.1934
HIS_731 -5.54454 0.8254 4.71997 -0.77012 0.04752 0.84454 0.95175 -2.34142 -0 -0 0.568 0.16654 0 0 0 0 0 0.06324 0.00031 0 1.81091 -0.25536 0 -0.45461 3.21422 15.545 19.3913
GLN_732 -4.02575 0.5991 4.37206 -0.37127 0.09849 0.28963 2.27554 -1.93974 -0 -0 -0.49216 -0.59494 0 0 0 -0.6412 0 -0.00422 0.10548 0 3.62824 -0.119 0 -0.18838 3.12744 5.55447 11.6738
GLN_733 -5.80341 0.79723 3.58267 -0.44761 0.19531 0.38655 0.96303 -1.6933 -0.01078 -0.05391 0.62016 -0.66269 0 0 0 0 0 -0.00238 0.19402 0 3.67912 0.10253 0 -0.18838 1.56001 1.30751 4.5257
PRO_734 -3.83177 0.56532 3.82979 -0.11785 0 0.0866 1.98216 -1.61794 -0.00278 -0.02253 -2.74139 0.29761 0 0 0 0 0 0.01489 0.01263 0.13373 0 -1.25102 0 -2.4119 -0.12018 0.9933 -4.20135
GLU_735 -2.86391 0.11034 3.64134 -0.45924 0.27371 1.42845 1.59337 -1.64459 -0.01828 -0.1348 -2.33897 -2.9522 0 0 0 0 0 -0.05041 0.0131 0 3.97576 -0.12964 0 -2.7348 0.16383 0.47048 -1.65645
LEU_736 -4.25789 0.30678 3.52796 -0.68383 0.2134 0.23811 1.69723 -1.91558 -0.01828 -0.1348 -0.56186 0.15319 0 0 0 0 0 0.00452 0.06828 0.73177 0 -0.16749 0 0.18072 0.30377 0.43257 0.11859
LEU_737 -6.73616 0.5474 4.46744 -0.52262 0.29586 0.117 2.06143 -2.45057 -0 -0 -1.27747 0.0075 0 0 0 0 0 0.02177 0.0019 3.30461 0 -0.30459 0 0.18072 -0.04183 0.2187 -0.1089
THR_738 -5.97836 0.31682 7.02336 -0.20885 0.15804 0.0771 2.86427 -3.2292 -0.01078 -0.05391 -2.89594 -0.22088 0 0 0 0 0 0.01473 0.02494 0.0808 0 -0.00533 2.2811 -1.0874 -0.14723 0.25133 -0.74541
THR_739 -5.1316 0.24055 5.73492 -0.20119 0.11937 0.07273 2.83435 -2.75667 -0.01995 -0.17726 -3.19219 -0.07551 0 0 0 0 0 -0.0128 0.00771 0.07888 0 0.02217 2.27424 -1.0874 0.06205 0.26429 -0.94333
ILE_740 -5.9734 0.33367 4.9765 -0.49177 0.31262 0.10058 2.59451 -2.66826 -0 -0 -2.0216 0.0168 0 0 0 0 0 -0.01023 0.04382 0.56198 0 -0.40269 0 0.73287 0.03465 0.29257 -1.56737
LEU_741 -7.54959 0.7261 5.62021 -0.48526 0.26704 0.11623 3.06543 -3.15596 -0 -0 -2.53151 0.24111 0 0 0 0 0 0.08789 0.12033 0.34689 0 -0.27301 0 0.18072 -0.15585 0.4538 -2.92543
GLU_742 -6.29918 0.35119 6.61271 -0.20879 0.0239 0.28427 2.96582 -3.218 -0.01717 -0.15473 -2.33916 -0.60292 0 0 0 0 0 0.02403 0.00146 0 3.03763 -0.20586 0 -2.7348 -0.42085 0.40339 -2.49706
ILE_743 -5.53704 0.2949 5.20179 -0.49625 0.33463 0.10148 2.6545 -2.70331 -0 -0 -2.43352 -0.01893 0 0 0 0 0 -0.02407 0.02417 0.56303 0 -0.4225 0 0.73287 -0.26577 0.30487 -1.68915
SER_744 -5.36411 0.42167 5.74586 -0.02781 0 0.06429 3.1631 -2.87482 -0.01009 -0.22545 -2.77233 -0.58956 0 0 0 0 0 -0.01156 0.00103 0.75208 0 0.33424 0.60608 -0.77834 0.06898 0.27895 -1.2178
ASN_745 -6.29782 0.1734 7.37144 -0.17723 0.01205 0.25949 3.46117 -3.49326 -0.00966 -0.21558 -4.62297 -0.34665 0 0 0 -0.94056 0 -0.03115 0.07178 0 1.42272 0.42498 0 -0.93687 0.12026 0.36887 -3.38559
TYR_746 -6.92585 0.40195 5.60482 -0.60048 0.27096 0.31404 3.02614 -3.09851 -0 -0 -2.40796 -0.36764 0 0 0 -0.65512 0 0.16839 0.46101 0 3.14297 0.02428 0.01504 1.2797 0.012 0.4477 1.11346
PHE_747 -6.15877 0.49858 4.45872 -1.02492 0.08718 0.35797 2.77485 -2.62017 -0 -0 -2.86211 -0.07491 0 0 0 0 0 0.00281 0.53007 0 1.78095 -0.48881 0 1.0402 0.02409 0.31361 -1.36065
PHE_748 -10.7472 0.95258 4.69277 -0.62161 0.12447 0.24588 3.29625 -3.52086 -0.01264 -0.0641 -2.7159 -0.04183 0 0 0 0 0 0.00222 0.21944 0 2.82194 0.01349 0 1.0402 -0.04914 0.41392 -3.95009
THR_749 -6.35734 0.38417 5.76867 -0.1927 0.0612 0.0654 3.39949 -3.08791 -0 -0 -3.67332 -0.01182 0 0 0 -0.14936 0 0.05716 0.00561 0.06167 0 0.02153 2.28165 -1.0874 -0.01535 0.46234 -2.00633
GLY_750 -3.25623 0.14266 3.96921 -4e-05 0 0 2.03693 -2.08677 -0 -0 -2.14379 -0.39904 0 0 0 0 0 -0.02396 0 0 0 0.56169 0 0.83697 0.44866 0.27729 0.36358
LEU_751 -7.32655 0.55451 5.36332 -0.71696 0.28916 0.27141 2.95871 -2.9709 -0 -0 -2.55108 0.16241 0 0 0 0 0 -0.01188 0.04968 0.79541 0 -0.19655 0 0.18072 0.38819 0.32484 -2.43555
PHE_752 -10.381 0.83119 5.59484 -0.5241 0.05494 0.2389 2.61481 -3.56234 -0.02037 -0.1395 -2.78089 -0.10273 0 0 0 0 0 0.09818 0.00512 0 2.85109 0.04346 0 1.0402 -0.05729 0.45141 -3.74412
ALA_753 -5.50828 0.59973 3.83711 -0.02185 0 0 2.67171 -2.64483 -0.01264 -0.0641 -2.13553 -0.35801 0 0 0 0 0 0.05462 0 0 0 -0.26892 0 1.8394 -0.31896 0.38696 -1.94358
LEU_754 -5.99189 0.52337 5.39656 -0.6935 0.23875 0.25796 2.81583 -2.80064 -0.00591 -0.04634 -2.60055 0.1314 0 0 0 0 0 -0.02123 0.01519 0.8202 0 -0.21324 0 0.18072 -0.24616 0.31886 -1.92061
GLU_755 -7.72961 0.38266 8.01858 -0.21659 0.05578 0.34118 2.82339 -3.63945 -0.02038 -0.13966 -2.71365 -0.63164 0 0 0 0 0 0.07587 0.33226 0 3.04038 -0.20815 0 -2.7348 -0.2855 0.28249 -2.96684
MET_756 -8.90529 0.80454 5.53952 -0.56646 0.30696 0.05 3.02259 -2.91385 -0 -0 -2.71436 -0.0901 0 0 0 0 0 -0.00765 0.17919 1.99138 0 0.09699 0 0.60916 -0.01311 0.30559 -2.30489
LEU_757 -6.00266 0.35439 4.81879 -0.49831 0.25196 0.12441 2.49703 -2.66863 -0 -0 -2.28815 0.24897 0 0 0 0 0 -0.0122 0.06802 0.29471 0 -0.30436 0 0.18072 0.07531 0.3778 -2.48222
LEU_758 -6.90395 0.50772 3.58801 -0.46035 0.14183 0.09637 2.54324 -2.52709 -0 -0 -2.50494 0.2122 0 0 0 0 0 0.02438 0.01432 0.42618 0 -0.25273 0 0.18072 -0.30998 0.48324 -4.74082
LYS_759 -7.92201 0.51982 7.80331 -0.48697 0.0679 0.31846 4.05951 -3.64226 -0.01837 -0.10244 -4.50353 0.16822 0 0 0 -0.59671 0 0.01288 0.18981 2.74118 0 -0.05273 0 -1.5107 -0.21693 0.63162 -2.53994
ILE_760 -8.19011 0.69544 4.01345 -0.50142 0.41847 0.09963 2.50251 -2.80482 -0 -0 -2.24593 0.05268 0 0 0 0 0 0.00118 0.04076 0.54773 0 -0.38065 0 0.73287 -0.04281 0.53992 -4.52112
GLY_761 -2.87342 0.16664 3.37661 -5e-05 0 0 1.32701 -1.74199 -0 -0 -1.20898 -0.41508 0 0 0 0 0 -0.07005 0 0 0 0.27124 0 0.83697 0.57561 0.22609 0.4706
ALA_762 -6.06839 0.62426 3.35877 -0.02214 0 0 2.21887 -2.52026 -0 -0 -1.93518 -0.29455 0 0 -0.45326 0 0 -0.00031 0 0 0 -0.14333 0 1.8394 0.43804 0.46931 -2.48877
ASP_763 -3.5862 0.08476 5.37184 -0.10315 0.00135 0.3153 2.35251 -2.2705 -0 -0 -4.52944 -0.35774 0 0 0 -0.59671 0 -0.00125 0.00023 0 1.96509 -0.25806 0 -2.3716 -0.15927 0.81844 -3.32439
GLY_764 -2.8514 0.13714 3.7377 -0.00029 0 0 2.14479 -1.856 -0.01246 -0.0561 -2.78313 -0.16964 0 0 0 0 0 -0.07887 0 0 0 -1.50464 0 0.83697 0.25117 0.52308 -1.68168
LEU_765 -5.06206 0.51235 2.14702 -0.70145 0.29452 0.28894 1.4863 -1.62316 -0 -0 -0.43224 0.07998 0 0 0 0 0 -0.06012 0.05121 1.12152 0 -0.27255 0 0.18072 0.14339 0.26758 -1.57804
PHE_766 -2.39173 0.16167 2.91096 -0.93399 0.05578 0.30503 0.63029 -1.43719 -0 -0 0.44616 -0.0229 0 0 0 0 0 0.04459 0.01215 0 1.73257 -0.48386 0 1.0402 -0.09208 0.14628 2.12393
GLY_767 -2.67678 0.14504 3.50286 -5e-05 0 0 1.3103 -1.73174 -0.01837 -0.11484 -1.52364 -0.40806 0 0 0 0 0 -0.01528 0 0 0 0.59663 0 0.83697 0.40132 0.06354 0.36791
TYR_768 -11.416 1.6112 6.15696 -0.84828 0.06592 0.22996 3.64783 -3.66316 -0.02801 -0.20659 -2.91342 -0.29127 0 0 0 0 0 0.05837 0.09846 0 1.79867 -0.48133 0.28453 1.2797 0.42532 0.61729 -3.57383
LEU_769 -5.95172 0.60822 3.04077 -0.53139 0.25999 0.16292 1.49792 -2.06781 -0 -0 -1.02374 0.1678 0 0 0 0 0 0.05408 0.00183 0.10837 0 -0.02857 0 0.18072 0.10028 0.85933 -2.561
SER_770 -2.10036 0.18591 3.24934 -0.03787 0 0.05077 1.45346 -1.46001 -0 -0 -1.90348 -0.47131 0 0 0 0 0 -0.00235 0.00912 0.20273 0 -0.20499 1.74851 -0.77834 -0.338 0.41692 0.02005
ASP_771 -5.00603 0.55671 7.58585 -0.20737 0.01675 0.63478 4.08787 -3.28973 -0.03985 -0.21404 -4.74859 -0.82434 0 0 -1.25048 0 0 -0.04278 0.05362 0 3.39607 0.40175 0 -2.3716 -0.2229 0.24535 -1.23898
GLY_772 -2.47529 0.08418 3.0933 -4e-05 0 0 1.02794 -1.50454 -0 -0 -0.93897 -0.39183 0 0 0 0 0 -0.12485 0 0 0 0.4242 0 0.83697 0.23731 0.32333 0.59172
PHE_773 -6.18691 0.76496 4.75138 -0.6524 0.09807 0.33247 2.75915 -2.58697 -0 -0 -2.68643 0.09797 0 0 -0.28218 0 0 0.10608 0.01981 0 2.4195 -0.01051 0 1.0402 0.20432 0.44672 0.63523
ASN_774 -8.19235 0.86409 7.09684 -0.16588 0.02139 0.24202 3.21004 -3.61174 -0.03393 -0.25804 -3.14017 -0.3356 0 0 -0.9683 0 0 0.16455 0.02215 0 1.41812 0.37827 0 -0.93687 0.10477 0.54341 -3.5772
LEU_775 -4.67088 0.26232 4.56748 -0.67201 0.17715 0.24881 1.96919 -2.43286 -0 -0 -1.99371 0.08751 0 0 0 0 0 0.05859 0.00442 0.87459 0 -0.23607 0 0.18072 -0.04231 0.4881 -1.12895
PHE_776 -7.46736 0.60831 5.05599 -0.66781 0.0109 0.20194 2.61571 -2.85178 -0 -0 -2.45101 -0.099 0 0 0 0 0 0.03042 0.06428 0 1.78044 -0.47133 0 1.0402 -0.04536 0.50988 -2.13561
ASP_777 -6.48051 0.50306 8.84671 -0.11799 0.01976 0.3636 4.35331 -3.8 -0.02848 -0.16981 -6.11283 -0.34592 0 0 0 -0.63272 0 0.03254 0.02648 0 1.68744 0.20845 0 -2.3716 -0.08455 0.6466 -3.45646
GLY_778 -3.39757 0.26085 4.28652 -4e-05 0 0 1.87907 -2.09399 -0.01188 -0.0649 -1.84802 -0.43477 0 0 0 0 0 -0.10136 0 0 0 0.10649 0 0.83697 0.53877 0.39993 0.35605
GLY_779 -3.46504 0.30078 4.12204 -5e-05 0 0 2.08861 -2.1677 -0 -0 -2.13349 -0.37516 0 0 0 0 0 -0.03424 0 0 0 0.11628 0 0.83697 1.27599 0.17953 0.74452
ILE_780 -8.64312 0.66949 4.73444 -0.67345 0.57635 0.15475 2.75798 -3.09174 -0 -0 -3.5745 0.18334 0 0 0 0 0 -0.03867 0.00419 0.56746 0 -0.30669 0 0.73287 0.57754 0.4831 -4.88663
VAL_781 -7.73866 0.73164 4.47371 -0.31918 0.28633 0.07362 3.11421 -3.06652 -0 -0 -2.60453 -0.17966 0 0 0 0 0 -0.06458 0.0585 0.03632 0 -0.33037 0 1.9342 -0.05724 0.64657 -3.00564
ALA_782 -4.20656 0.21413 4.17511 -0.02143 0 0 2.27052 -2.30863 -0.01776 -0.08633 -1.89787 -0.35633 0 0 0 0 0 -0.0406 0 0 0 -0.25156 0 1.8394 -0.2126 0.34822 -0.55228
LEU_783 -7.39754 0.83895 3.84356 -0.47681 0.22848 0.11151 2.1536 -2.57495 -0 -0 -1.02588 0.21716 0 0 0 0 0 0.09151 0.24156 0.34663 0 -0.28607 0 0.18072 -0.35155 0.50975 -3.34937
SER_784 -5.79194 0.25508 6.69966 -0.03082 0.00022 0.02053 3.42352 -3.17254 -0 -0 -3.39206 -0.02473 0 0 0 -0.31691 0 -0.00663 0.00766 0.47902 0 0.31262 1.86279 -0.77834 -0.11409 0.55886 -0.00809
VAL_785 -6.13012 0.71349 3.6804 -0.31187 0.20968 0.07168 2.96302 -2.51176 -0 -0 -2.48964 -0.13236 0 0 0 0 0 -0.04511 0.01447 0.13313 0 -0.20569 0 1.9342 -0.06785 0.30751 -1.86685
LEU_786 -5.61983 0.76901 2.95492 -0.53306 0.33911 0.16267 1.38592 -2.04657 -0 -0 -1.10251 0.17462 0 0 0 0 0 0.28092 0.06627 0.09956 0 0.03524 0 0.18072 0.14759 0.46071 -2.24472
GLU_787 -6.6559 0.67911 7.47689 -0.36386 0.18956 0.48942 2.70774 -3.30973 -0.01884 -0.14618 -3.05918 -0.64315 0 0 0 -0.92737 0 0.18261 0.0049 0 4.66604 -0.1742 0 -2.7348 0.11708 0.53744 -0.98242
LEU_788 -5.65189 0.93183 3.44498 -0.50481 0.18366 0.12501 2.31684 -2.03952 -0 -0 -1.12196 0.41478 0 0 0 0 0 10.5597 0.04569 0.3074 0 -0.27845 0 0.18072 -0.30873 13.9248 22.53
PHE_789 -5.58642 1.3529 3.32033 -0.59955 0.04642 0.28986 1.15615 -2.14007 -0.01688 -0.15456 -0.49191 -0.5326 0 0 0 0 0 0.02139 0.06185 0 1.81821 -0.09311 0 1.0402 0.09238 15.1006 14.6852
GLN_790 -4.9542 0.59297 4.81935 -0.32428 0.04868 0.29292 2.29163 -2.35643 -0 -0 -1.98498 -0.47411 0 0 0 -0.65512 0 -0.07084 0.04596 0 3.1638 -0.19488 0 -0.18838 -0.00095 1.66861 1.71977
GLU_791 -1.82393 0.10698 2.91906 -0.46099 0.22899 1.43933 0.76223 -1.29313 -0.02603 -0.14521 -0.45832 -2.94205 0 0 0 0 0 -0.05249 0.02912 0 4.0013 -0.3162 0 -2.7348 -0.59978 0.35123 -1.01471
GLY_792 -2.27087 0.18455 3.10042 -0.00032 0 0 1.38555 -1.50818 -0.04291 -0.29977 -1.11011 -0.27596 0 0 0 0 0 0.00299 0 0 0 0.47874 0 0.83697 0.15147 0.37553 1.00809
LYS_793 -2.56878 0.23267 3.17918 -0.30266 0.02575 0.13496 1.49239 -1.53088 -0 -0 -1.04257 -0.01305 0 0 0 0 0 -0.03988 0.00211 1.74126 0 -0.06521 0 -1.5107 0.17802 0.31765 0.23024
GLY_794 -2.27944 0.26586 2.73707 -4e-05 0 0 1.25435 -1.37376 -0 -0 -1.10266 -0.43279 0 0 0 0 0 -0.03897 0 0 0 0.40272 0 0.83697 -0.17017 0.15193 0.25106
GLY_795 -3.89996 0.44756 4.40134 -7e-05 0 0 2.30713 -2.20164 -0 -0 -2.01845 -0.36863 0 0 0 0 0 0.27145 0 0 0 0.2171 0 0.83697 1.25967 0.45516 1.70764
LEU_796 -4.58503 0.42882 3.93185 -0.51168 0.22788 0.13506 2.06111 -2.00699 -0 -0 -1.42894 0.27528 0 0 0 0 0 -0.0618 0.02612 0.29147 0 -0.28022 0 0.18072 0.94678 0.69208 0.32253
SER_797 -3.12524 0.23571 3.28142 -0.02901 0.0183 0.02859 0.99815 -1.63918 -0 -0 -1.75105 0.04686 0 0 0 0 0 0.03956 0.00077 0.55022 0 -0.13272 0.60283 -0.77834 -0.29086 0.74261 -1.2014
VAL_798 -4.10684 0.53121 4.57663 -0.27295 0.1862 0.05796 2.32126 -2.24215 -0.03312 -0.11021 -2.55722 -0.30121 0 0 0 0 0 -0.00851 0.0085 0.04245 0 -0.33697 0 1.9342 0.44162 0.61361 0.74445
LEU_799 -7.10937 1.41438 4.12427 -0.68692 0.21388 0.25501 3.1998 -2.58016 -0.0162 -0.07755 -2.05698 0.09136 0 0 0 0 0 -0.04037 0.04505 0.97855 0 -0.16825 0 0.18072 0.52153 0.64281 -1.06844
ARG_800 -8.08452 0.86443 9.40569 -0.56475 0.11197 0.32848 2.62488 -4.08394 -0.0606 -0.35408 -3.76312 0.48108 0 0 0 0 0 -0.19604 0.28713 2.17912 0 -0.02853 0 -1.2888 0.14412 0.67741 -1.32006
THR_801 -5.58129 0.90829 4.53567 -0.20625 0.1559 0.07494 3.27806 -2.4843 -0 -0 -4.03272 -0.06579 0 0 0 0 0 0.09153 0.03242 0.14154 0 0.17846 2.30995 -1.0874 0.28767 0.4414 -1.02192
PHE_802 -8.04366 1.24032 2.86325 -0.69948 0.07611 0.3887 2.55571 -2.35988 -0.00126 -0.01046 -1.84421 0.0613 0 0 0 0 0 0.07279 0.1512 0 2.34535 0.04108 0 1.0402 -0.00297 0.53942 -1.58645
ARG_803 -7.25135 0.25424 8.08037 -0.99941 0.27673 0.6667 3.62356 -3.45078 -0.01973 -0.11175 -3.75002 0.0111 0 0 0 -1.07674 0 -0.06148 0.06675 3.53452 0 -0.16665 0 -1.2888 -0.39775 0.69753 -1.36296
LEU_804 -9.44901 2.03528 3.2448 -0.72936 0.46382 0.25436 3.0536 -2.70612 -0.00567 -0.03561 -1.66361 0.26223 0 0 0 0 0 -0.0113 0.11265 0.9584 0 -0.28238 0 0.18072 -0.20674 0.87598 -3.64795
LEU_805 -6.1804 0.80502 3.4975 -0.48758 0.254 0.11423 2.32419 -2.26983 -0.00437 -0.03018 -1.57937 0.20592 0 0 0 0 0 0.30771 0.01071 0.29331 0 -0.24909 0 0.18072 -0.0997 0.84619 -2.06102
ARG_806 -9.36882 1.20975 7.57209 -0.88946 0.24747 0.58967 3.21523 -3.642 -0 -0 -1.92412 0.03891 0 0 0 -0.31691 0 -0.16699 0.04156 2.3278 0 -0.1427 0 -1.2888 0.10295 0.6608 -1.73356
ILE_807 -7.7575 1.41498 3.0344 -0.51184 0.5798 0.10683 2.97458 -2.35978 -0.01841 -0.19547 -2.03253 -0.13602 0 0 0 0 0 -0.12902 0.02689 1.39312 0 0.23059 0 0.73287 0.39024 0.57822 -1.67808
LEU_808 -6.1221 1.12131 2.59367 -0.7264 0.33712 0.34564 2.72121 -2.08768 -0.00554 -0.03524 -2.07139 0.00885 0 0 0 0 0 -0.03622 0.09962 0.72497 0 -0.03856 0 0.18072 0.31072 0.65644 -2.02287
LYS_809 -7.26232 1.54197 6.72808 -0.62525 0.22111 0.39437 3.94031 -3.05413 -0.00437 -0.03018 -4.9023 0.36012 0 0 0 -0.63272 0 -0.09628 0.19164 2.97884 0 -0.02942 0 -1.5107 0.27224 0.80766 -0.71134
LEU_810 -6.72213 0.80474 2.97486 -0.46051 0.17115 0.10964 2.86157 -2.35276 -0 -0 -2.01275 0.16656 0 0 0 0 0 -0.09484 0.02257 0.29985 0 -0.17352 0 0.18072 -0.0721 0.69297 -3.604
VAL_811 -8.47064 2.96405 2.96454 -0.37039 0.32357 0.086 2.48817 -2.70777 -0.02378 -0.10604 -1.67447 0.14027 0 0 0 0 0 -0.07776 0.00483 0.74286 0 0.2273 0 1.9342 -0.12905 0.94342 -0.74068
ARG_812 -3.09735 0.45724 2.44583 -1.63743 0.50661 1.7629 1.02417 -1.25216 -0 -0 -0.5532 -1.91958 0 0 0 0 0 -0.08045 0.02134 3.55027 0 -0.14089 0 -1.2888 -0.25243 0.91193 0.45799
PHE_813 -3.52745 0.53376 1.87978 -0.90133 0.10253 0.52672 1.13836 -1.08515 -0 -0 -1.24512 0.1621 0 0 0 0 0 0.01878 0.02227 0 3.98833 -0.10656 0 1.0402 -0.4953 0.64905 2.70094
MET_814 -6.07586 0.85411 3.8955 -0.60014 0.21389 0.22611 2.76582 -2.22333 -0 -0 -2.18473 -0.19116 0 0 0 0 0 -0.04982 0.02177 1.55863 0 0.19064 0 0.60916 1.71951 1.30559 2.0357
PRO_815 -3.95645 0.58612 3.16732 -0.06779 0 0.04239 1.35291 -1.45621 -0.01943 -0.19598 -0.94468 0.61264 0 0 0 0 0 -0.1532 0.02 0.17877 0 -0.31557 0 -2.4119 2.0193 1.13138 -0.41041
ALA_816 -4.67944 0.48405 2.19734 -0.02166 0 0 1.1941 -1.7211 -0.007 -0.08249 -0.50655 -0.35185 0 0 0 0 0 0.01501 0 0 0 -0.25315 0 1.8394 -0.07179 0.37445 -1.59068
LEU_817 -8.82356 1.48782 3.22204 -0.64427 0.08933 0.26061 2.41507 -2.69981 -0 -0 -1.82366 -0.02152 0 0 0 0 0 0.05485 0.00123 1.26601 0 -0.28722 0 0.18072 -0.16328 0.72661 -4.75902
ARG_818 -6.27545 0.65814 5.61402 -0.79854 0.15083 0.53315 2.52046 -2.81866 -0.02963 -0.21055 -1.4459 0.35788 0 0 0 0 0 0.02186 0.0072 2.4631 0 -0.05654 0 -1.2888 -0.07358 0.67825 0.00723
TYR_819 -7.70246 0.74231 6.49724 -1.05699 0.12242 0.43758 3.28171 -3.45048 -0.00338 -0.05638 -3.26707 -0.26401 0 0 -0.41462 0 0 -0.00694 0.09608 0 1.76325 -0.32613 0.00831 1.2797 -0.00436 0.41375 -1.91049
GLN_820 -8.06724 0.50957 5.65127 -0.6863 0.13547 0.72148 2.94511 -3.06519 -0.01565 -0.13605 -1.8727 -0.34338 0 0 0 0 0 0.18934 0.0193 0 2.82733 -0.26505 0 -0.18838 -0.15463 0.48842 -1.30727
LEU_821 -7.65918 0.62593 4.17516 -0.70124 0.25276 0.2992 2.99423 -2.78879 -0 -0 -2.92525 0.07749 0 0 0 0 0 0.05446 0.14362 0.88933 0 -0.22869 0 0.18072 -0.27598 0.46215 -4.4241
VAL_822 -5.93806 0.38415 5.44202 -0.31787 0.2341 0.07368 3.0521 -2.90234 -0 -0 -2.49128 -0.21688 0 0 0 0 0 -0.04157 0.00709 0.09744 0 -0.21063 0 1.9342 -0.13558 0.45481 -0.5746
VAL_823 -8.50723 0.83604 4.16844 -0.30892 0.19097 0.07039 3.02651 -3.04766 -0 -0 -2.84871 -0.24053 0 0 0 0 0 0.11487 0.0731 0.15782 0 -0.20434 0 1.9342 -0.17555 0.55339 -4.2072
MET_824 -9.53125 1.25935 4.96471 -0.45486 0.15732 0.15325 3.15526 -2.99383 -0 -0 -2.66335 -0.23907 0 0 0 0 0 0.04683 0.15774 2.11059 0 0.00214 0 0.60916 -0.1546 0.60176 -2.81884
LEU_825 -5.88079 0.46674 5.15336 -0.46553 0.19246 0.10998 2.46459 -2.68166 -0 -0 -1.57212 0.20098 0 0 0 0 0 0.29937 0.02868 0.29707 0 -0.28664 0 0.18072 -0.22706 0.47648 -1.24336
ARG_826 -8.28921 0.64752 10.2812 -0.55586 0.07516 0.29679 4.7479 -4.37109 -0.02256 -0.10105 -6.69341 0.24699 0 0 0 -1.45448 0 -6e-05 0.07521 2.52325 0 -0.06978 0 -1.2888 -0.36496 0.7373 -3.57992
THR_827 -6.79639 1.05174 5.3699 -0.21147 0.17032 0.07697 3.36891 -2.88601 -0 -0 -1.72135 -0.0738 0 0 0 0 0 -0.01258 0.00098 0.10658 0 0.05765 2.3224 -1.0874 -0.17755 0.69965 0.25857
MET_828 -4.87507 0.39624 3.56221 -0.22678 0.04866 0.09894 1.39323 -1.81257 -0 -0 -1.71674 -0.45053 0 0 0 0 0 -0.06601 0.0443 2.05398 0 0.16405 0 0.60916 -0.10693 0.38105 -0.50282
ASP_829 -4.28501 0.33789 6.01414 -0.19773 0.04417 0.6449 2.4426 -2.71584 -0.07221 -0.29059 -0.97722 -0.61675 0 0 0 0 0 0.1692 2e-05 0 2.14008 -0.17038 0 -2.3716 1.10354 0.42001 1.61924
ASN_830 -3.48502 0.2056 4.41705 -0.18525 0.05202 0.28334 2.14609 -2.02169 -0.02256 -0.10105 -0.81079 -0.3154 0 0 0 -0.92134 0 0.03492 0.00239 0 1.44855 0.18579 0 -0.93687 1.188 0.36331 1.52707
VAL_831 -5.87976 0.80119 3.16392 -0.31482 0.18206 0.07101 2.45854 -2.36226 -0.04311 -0.13696 -1.63118 -0.53845 0 0 0 0 0 0.13713 0.00969 0.10492 0 0.18325 0 1.9342 0.09877 0.60338 -1.15848
THR_832 -4.35343 0.38955 5.78311 -0.20694 0.21393 0.08 2.70713 -2.71826 -0 -0 -1.9632 -0.57713 0 0 0 0 0 -0.04269 0.02155 0.24315 0 0.11796 2.28034 -1.0874 0.08221 0.76004 1.72991
VAL_833 -6.23259 1.06008 3.32399 -0.36909 0.30131 0.08803 1.66881 -2.34209 -0.0291 -0.15363 -0.52465 -0.06917 0 0 0 0 0 0.15236 0.00011 0.87863 0 0.08823 0 1.9342 -0.20512 0.72459 0.2949
PHE_834 -11.0982 3.27103 3.84307 -1.18612 0.67693 0.53929 2.7866 -3.22369 -0 -0 -1.45069 0.07794 0 0 0 0 0 0.00636 0.22244 0 1.9119 -0.4056 0 1.0402 -0.14752 1.29938 -1.83671
PHE_835 -6.75701 0.91053 4.13993 -0.92747 0.07246 0.3572 2.7674 -2.74905 -0 -0 -1.85824 0.02152 0 0 0 0 0 0.07828 0.15502 0 2.11561 -0.2484 0 1.0402 -0.04936 1.23989 0.30851
GLY_836 -4.22756 0.28441 4.5317 -4e-05 0 0 2.22554 -2.41513 -0 -0 -1.9403 -0.41848 0 0 0 0 0 0.01511 0 0 0 0.42994 0 0.83697 0.18036 0.52449 0.02699
LEU_837 -9.24507 1.12934 3.86482 -0.91618 0.55263 0.40473 3.5071 -3.06133 -0 -0 -2.67021 0.03251 0 0 0 0 0 0.01201 0.08913 1.85144 0 -0.20765 0 0.18072 0.24263 0.51557 -3.71781
LEU_838 -8.37315 0.77445 4.12651 -0.67439 0.20323 0.27142 3.05698 -2.9824 -0 -0 -2.81322 0.01733 0 0 0 0 0 0.08223 0.01209 1.05094 0 -0.2544 0 0.18072 -0.14872 0.69323 -4.77714
VAL_839 -6.07625 0.56467 5.01455 -0.31802 0.21411 0.07332 2.85994 -2.86072 -0 -0 -2.65614 -0.2359 0 0 0 0 0 0.1302 0.00645 0.09491 0 -0.24172 0 1.9342 -0.23064 0.6589 -1.06813
LEU_840 -8.7744 0.81839 4.75783 -0.46688 0.13872 0.09729 3.25008 -3.23024 -0.00724 -0.04785 -2.38412 0.2063 0 0 0 0 0 -0.02564 0.01781 0.53827 0 -0.22896 0 0.18072 -0.16696 0.90166 -4.42523
PHE_841 -8.5117 0.75858 3.61184 -0.54144 0.42339 0.22403 3.00373 -2.86664 -0 -0 -2.53007 -0.23073 0 0 0 0 0 0.06356 0.1097 0 4.1289 0.06918 0 1.0402 -0.20535 0.86466 -0.58818
ILE_842 -8.72906 1.1283 4.42693 -0.48885 0.34148 0.09789 3.25524 -3.08701 -0 -0 -2.81528 0.00851 0 0 0 0 0 -0.04844 0.06819 0.46947 0 -0.43236 0 0.73287 -0.0449 0.65169 -4.46533
PHE_843 -9.34657 1.13743 4.86668 -0.99526 0.12025 0.39904 3.31126 -3.03387 -0 -0 -2.65793 0.08626 0 0 0 0 0 -0.01949 0.08488 0 1.93178 -0.33897 0 1.0402 0.03387 0.50481 -2.87565
ILE_844 -9.59031 0.7898 5.17126 -0.46412 0.21393 0.08925 3.20947 -3.30518 -0 -0 -2.68921 0.17909 0 0 0 0 0 -0.00353 0.0395 0.47841 0 -0.41684 0 0.73287 0.0351 0.4649 -5.0656
PHE_845 -9.64958 1.29443 3.31166 -0.57511 0.01856 0.25238 2.81355 -2.83903 -0.00724 -0.04785 -3.5095 -0.04915 0 0 0 0 0 0.1928 0.17185 0 2.37453 0.03265 0 1.0402 0.00638 0.62701 -4.54145
SER_846 -7.471 0.91708 6.72916 -0.02592 0 0.06 3.73089 -3.56229 -0 -0 -2.80213 -0.641 0 0 0 0 0 0.08136 0.00172 0.68446 0 0.33837 0.63629 -0.77834 0.04613 0.50621 -1.54902
ILE_847 -9.50826 1.20729 4.64981 -0.67069 0.50945 0.15361 2.80071 -3.19344 -0 -0 -2.37128 0.14017 0 0 0 0 0 0.08116 0.17087 0.68008 0 -0.30984 0 0.73287 0.06286 0.86207 -4.00256
LEU_848 -8.43977 1.65749 4.40304 -0.48182 0.15882 0.11599 3.04915 -3.00654 -0.00301 -0.01599 -2.36922 0.18105 0 0 0 0 0 0.10149 0.17656 0.49211 0 -0.21951 0 0.18072 -0.14274 1.3207 -2.84149
GLY_849 -5.81701 0.65537 5.03548 -5e-05 0 0 2.65733 -2.87016 -0.00746 -0.05242 -2.42396 -0.42026 0 0 0 0 0 -0.07138 0 0 0 0.31849 0 0.83697 0.41072 0.75388 -0.99446
MET_850 -10.7105 0.80442 6.54359 -0.29092 0.04556 0.03153 2.60841 -3.64636 -0.02524 -0.21597 -2.07981 -0.04421 0 0 0 0 0 0.05405 0.01678 1.14157 0 -0.03682 0 0.60916 0.44072 0.37651 -4.37753
ASN_851 -7.03814 0.38434 6.66763 -0.18626 0.05442 0.27728 2.90958 -3.46966 -9e-05 -0.0029 -2.53544 -0.3176 0 0 -0.66192 0 0 -0.0213 0.01409 0 1.81712 0.19401 0 -0.93687 0.08154 0.57516 -2.19502
LEU_852 -5.59282 0.45395 2.97238 -0.68836 0.17072 0.26472 2.05608 -1.94421 -0 -0 -1.31766 0.12499 0 0 0 0 0 -0.01998 0.0973 0.83946 0 -0.22451 0 0.18072 0.09608 0.46331 -2.06784
PHE_853 -10.0782 0.89433 1.97643 -0.6496 0.04682 0.3747 2.21458 -2.25351 -0.02193 -0.09817 -3.18102 0.06749 0 0 0 0 0 0.12986 0.06137 0 1.95357 -0.22876 0 1.0402 -0.29537 0.32342 -7.72381
GLY_854 -3.71767 0.58663 3.97314 -0.00014 0 0 1.29287 -1.92373 -0 -0 -0.56175 -0.32523 0 0 0 0 0 -0.11462 0 0 0 1.051 0 0.83697 0.40997 0.42658 1.93402
CYS:disulfide_855 -4.9683 0.82356 3.74749 -0.06833 0.21824 0.08248 0.97213 -1.70755 -0.02774 -0.21799 0.1338 -0.40834 0 0 0 0 0.09416 0.20027 0.02704 1.51965 0 0.20722 0 3.6196 0.94657 0.7206 5.91456
LYS_856 -7.07162 0.87049 6.65493 -0.52314 0.22068 0.34127 2.5726 -2.93604 -0 -0 -2.0855 0.02481 0 0 0 0 0 -0.02916 0.02929 1.82302 0 -0.13245 0 -1.5107 0.43241 0.75068 -0.56844
PHE_857 -8.1175 0.62086 3.37788 -0.57726 0.44005 0.31481 1.29582 -2.29588 -0.01892 -0.08218 0.263 -0.48606 0 0 0 0 0 0.08357 0.86426 0 3.1101 0.03925 0 1.0402 0.03023 1.70959 1.61181
CYS:disulfide_858 -3.5223 1.12922 2.70359 -0.05988 0.00119 0.04641 0.53904 -1.33155 -0 -0 0.3168 -0.33374 0 0 0 0 0.09416 -0.01857 0.01735 1.1958 0 0.2629 0 3.6196 0.00434 2.81515 7.47952
LYS_859 -4.63778 0.71612 5.07518 -0.44898 0.15521 0.18822 1.78024 -1.98627 -0 -0 -2.61574 -0.11538 0 0 0 -0.44406 0 -0.00412 0.04944 2.73188 0 -0.18008 0 -1.5107 0.06727 1.67299 0.49345
ASN_860 -5.27058 0.46497 5.0517 -0.19976 0.1246 0.34188 3.23762 -2.61173 -0.00865 -0.07662 -3.04576 -0.49944 0 0 -0.74895 0 0 0.0281 0.02302 0 2.64417 -0.62889 0 -0.93687 0.75125 1.75801 0.39807
PRO_861 -3.9195 1.04628 2.3751 -0.09945 0.0023 0.06217 0.85291 -1.30713 -0 -0 0.03945 0.6927 0 0 0 0 0 -0.099 0.0004 0.5672 0 -0.54216 0 -2.4119 0.75947 1.6489 -0.33226
VAL_862 -3.6206 0.50794 1.83331 -0.27484 0.17418 0.04537 0.49099 -1.27054 -0 -0 0.49897 0.42943 0 0 0 0 0 0.09708 0.00062 0.5996 0 0.3036 0 1.9342 -0.19507 0.35609 1.91031
ASN_863 -4.99101 0.40734 4.28192 -0.16805 0.00605 0.24833 1.62726 -2.22735 -0.00865 -0.07662 -1.05656 -0.34586 0 0 0 0 0 0.03419 0.0005 0 1.98497 0.13199 0 -0.93687 0.40799 0.31103 -0.36941
ALA_864 -4.84551 0.61458 3.16394 -0.02981 0.00629 0 1.9643 -2.12175 -0 -0 -0.12939 -0.40554 0 0 0 0 0 -0.04993 0 0 0 0.32209 0 1.8394 1.07353 0.25727 1.65948
MET_865 -5.98959 0.64945 4.35235 -0.39602 0.40338 0.26634 1.18661 -2.26688 -0 -0 -0.12078 -0.95659 0 0 0 0 0 -0.097 0.12466 2.42944 0 0.35277 0 0.60916 0.78814 0.27671 1.61214
ASP_866 -4.40385 0.38547 6.85257 -0.14028 0.00403 0.49471 2.32493 -2.83716 -0.01037 -0.08693 -4.20745 -1.31022 0 0 -0.60303 -0.89354 0 0.31682 0.01399 0 4.253 0.11911 0 -2.3716 0.5256 0.41846 -1.15576
GLN_867 -4.44913 0.37446 5.74739 -0.60977 0.09578 0.56643 1.94726 -2.40211 -0.01141 -0.09755 -1.87307 -0.65866 0 0 -0.60303 0 0 -0.01646 0.13595 0 2.65109 0.04207 0 -0.18838 0.13986 0.53304 1.32376
THR_868 -2.1376 0.23168 2.01373 -0.20782 0.20762 0.07895 0.71082 -1.08446 -0.00113 -0.00354 0.21798 -0.71365 0 0 0 0 0 -0.05892 0.00716 0.20025 0 0.23478 2.30401 -1.0874 -0.05938 0.35558 1.20868
LYS_869 -2.53477 0.67798 3.9914 -0.32409 0.03391 0.16091 2.00259 -1.64171 -0.00022 -0.00347 -4.73827 0.01749 0 0 0 0 0 0.10259 0.0693 1.77413 0 -0.05885 0 -1.5107 -0.26416 0.42686 -1.81909
LYS_870 -4.61888 0.20307 5.57823 -0.37743 0.10058 0.24843 2.62059 -2.21979 -0.00217 -0.01415 -3.16023 -0.18245 0 0 0 -0.89354 0 0.01601 0.08759 1.47538 0 0.27307 0 -1.5107 0.08257 0.66945 -1.62437
CYS_871 -4.42776 0.40613 2.78504 -0.06647 0.00102 0.04694 0.66775 -1.26995 -0.00073 -0.00479 -1.1123 -0.34526 0 0 0 0 0 -0.06463 0.00188 0.35958 0 -0.01283 0 3.6196 0.25071 9.695 10.5289
GLU_872 -4.1669 0.1699 4.96821 -0.37552 0.27404 0.52605 1.58995 -2.03091 -0.00019 -0.00206 -1.01444 -0.29211 0 0 -0.55943 -0.54105 0 0.06719 0.28147 0 4.75008 0.21385 0 -2.7348 0.14188 14.5564 15.8216
ARG_873 -9.12726 0.90255 6.71006 -0.67918 0.17252 0.49363 2.25386 -2.97728 -0.02475 -0.24434 -1.57816 0.13798 0 0 0 -1.47642 0 0.24033 0.23601 1.89775 0 -0.13885 0 -1.2888 0.24883 5.71183 1.47029
LYS_874 -6.10972 0.51683 5.3061 -0.50415 0.19439 0.32967 1.12193 -2.31066 -0.03715 -0.18429 -1.21967 -0.05142 0 0 0 0 0 -0.04926 0.34159 3.0232 0 0.2671 0 -1.5107 0.0431 0.7818 -0.05131
ASN_875 -6.25251 0.23953 5.89634 -0.34736 0.06499 0.63312 2.57184 -2.9129 -0 -0 -0.82798 -0.73314 0 0 -1.57278 0 0 -0.0021 0 0 1.68538 -0.24533 0 -0.93687 0.09507 0.47731 -2.16738
PHE_876 -9.05075 1.15199 1.276 -0.61917 0.05746 0.37314 1.03092 -1.95726 -0.00746 -0.05242 -0.50165 0.08635 0 0 0 0 0 -0.04442 0.0068 0 2.08351 -0.22239 0 1.0402 0.15192 0.46301 -4.73423
ASP_877 -3.82118 0.1422 3.86349 -0.10661 0.00307 0.32973 1.35727 -1.7166 -0.01424 -0.11792 -1.99845 -0.22419 0 0 -1.01335 0 0 -0.0527 3e-05 0 2.02128 -0.25557 0 -2.3716 0.07598 0.39097 -3.5084
SER_878 -5.75047 0.7312 4.14064 -0.02618 0 0.02287 1.76988 -2.30203 -0.00505 -0.05901 -1.25354 0.30845 0 0 0 0 0 0.07322 0.00528 0.88234 0 -0.28201 0.60508 -0.77834 -0.09124 0.33371 -1.6752
LEU_879 -7.40628 0.78825 3.77065 -0.9224 0.66056 0.4133 2.61986 -2.59591 -0.01787 -0.10366 -1.57827 0.05842 0 0 0 0 0 0.02683 0.09433 1.68076 0 -0.18664 0 0.18072 0.04569 1.03054 -1.4411
LEU_880 -8.40589 0.91204 3.43399 -0.65779 0.48121 0.2869 2.57354 -2.7237 -0 -0 -2.05981 -0.14124 0 0 0 0 0 -0.02457 0.06463 1.14998 0 -0.17996 0 0.18072 0.10643 1.3444 -3.65911
TRP_881 -12.3544 1.15341 6.01774 -1.10633 0.2321 0.4249 3.46397 -4.11864 -0.00056 -0.01123 -2.67767 -0.42092 0 0 0 -0.40959 0 0.30013 0.03555 0 1.50574 -0.00121 0 1.6906 -0.06568 1.1587 -5.18338
ALA_882 -6.93508 0.49662 5.0716 -0.02113 0 0 3.73241 -3.30964 -0 -0 -2.77098 -0.37222 0 0 0 0 0 0.07153 0 0 0 -0.231 0 1.8394 -0.34163 0.79674 -1.97338
LEU_883 -7.41987 0.5906 4.99358 -0.6317 0.34914 0.22317 3.17119 -3.05257 -0 -0 -2.91447 -0.10796 0 0 0 0 0 0.07178 0.09432 1.21948 0 -0.19398 0 0.18072 -0.20048 0.37121 -3.25584
VAL_884 -7.58053 0.62716 3.88619 -0.31909 0.26719 0.07454 2.74098 -2.7452 -0.0281 -0.22348 -2.1269 -0.24882 0 0 0 0 0 -0.0576 0.00663 0.08777 0 -0.25588 0 1.9342 -0.03664 0.42711 -3.57047
THR_885 -7.91082 0.70481 6.38469 -0.19835 0.08613 0.07026 3.63608 -3.3635 -0 -0 -3.43328 -0.00698 0 0 0 0 0 0.03419 0.06626 0.05898 0 0.02 2.25751 -1.0874 0.03394 0.34766 -2.29983
VAL_886 -9.87565 1.3749 4.24272 -0.32438 0.2068 0.07339 3.56602 -3.44088 -0 -0 -2.28835 -0.20731 0 0 0 0 0 0.04467 0.01783 0.1286 0 -0.26124 0 1.9342 0.02148 0.53336 -4.25384
PHE_887 -9.28856 0.70262 3.77429 -0.7491 0.01765 0.23037 3.22788 -2.98541 -0 -0 -2.36688 -0.08654 0 0 0 0 0 0.01424 0.01431 0 1.8338 -0.47067 0 1.0402 -0.03851 0.58993 -4.54037
GLN_888 -8.57213 0.88227 8.40872 -0.70634 0.2249 0.80094 3.47034 -4.03355 -0.01022 -0.11982 -3.78651 -0.20885 0 0 0 -0.33788 0 0.1133 0.03585 0 4.24705 -0.26495 0 -0.18838 -0.15703 0.5494 0.34711
ILE_889 -9.00931 1.6367 3.54768 -0.47441 0.26668 0.08996 2.67861 -2.77973 -0 -0 -1.35681 0.0602 0 0 0 0 0 -0.05466 0.08985 0.49524 0 -0.48867 0 0.73287 -0.15121 0.807 -3.91003
LEU_890 -7.30008 1.21553 2.93593 -0.50186 0.18025 0.11776 1.77771 -2.33176 -0.00661 -0.08544 -1.42014 0.2851 0 0 0 0 0 -0.06161 0.11757 0.28365 0 -0.28873 0 0.18072 -0.13071 0.84904 -4.18368
THR_891 -5.21131 0.30579 4.61223 -0.12462 0.04633 0.07344 2.74609 -2.45948 -0 -0 -2.18431 -1.12916 0 0 -0.91966 0 0 -0.07607 5e-05 0.01407 0 -0.14397 2.29877 -1.0874 -0.37203 0.67685 -2.93438
GLN_892 -4.98747 0.36384 4.78208 -0.31788 0.09465 0.30392 2.08215 -2.12529 -0 -0 -1.07581 -0.84192 0 0 0 -0.93701 0 -0.05312 0.0802 0 2.70177 -0.1782 0 -0.18838 -0.10255 0.77305 0.37404
GLU_893 -6.2403 0.61805 8.99097 -0.28412 0.04892 0.33742 2.85049 -3.60154 -0.02352 -0.11784 -5.16538 -0.25712 0 0 -1.02428 -0.33788 0 0.00391 0.00518 0 3.05409 0.25484 0 -2.7348 0.21128 0.67704 -2.73459
ASP_894 -5.35392 0.58979 6.83514 -0.12432 0.05538 0.39746 2.93404 -2.97872 -0.0033 -0.02768 -4.32934 -0.76317 0 0 -0.31555 0 0 -0.02281 0.03546 0 2.42327 -0.54629 0 -2.3716 -0.11332 0.49877 -3.18072
TRP_895 -10.9372 2.05374 3.88943 -1.22746 0.05869 0.44464 2.66237 -3.0812 -0.02223 -0.1476 -2.01406 -0.27842 0 0 0 0 0 -0.0245 0.08495 0 1.78781 -0.12805 0 1.6906 -0.34166 0.69956 -4.83066
ASN_896 -7.06802 0.59544 4.36062 -0.31298 0.09405 0.58616 1.72712 -2.71887 -0.01314 -0.1174 -0.78062 -1.55472 0 0 0 0 0 -0.05025 0.17559 0 3.01861 0.05039 0 -0.93687 -0.18958 0.67275 -2.46173
VAL_897 -5.81647 0.47526 5.2253 -0.28819 0.16412 0.06073 2.33768 -2.86186 -0 -0 -1.72699 -0.17574 0 0 0 0 0 0.00143 0.01681 0.12427 0 -0.44048 0 1.9342 -0.03092 0.5106 -0.49027
VAL_898 -6.80867 0.59306 3.08922 -0.2455 0.11672 0.03754 2.3198 -2.4985 -0 -0 -1.80792 0.34431 0 0 0 0 0 0.00335 0.08074 1.02885 0 -0.05535 0 1.9342 -0.06624 0.58185 -1.35254
LEU_899 -10.4214 1.64988 3.46193 -0.76372 0.57043 0.35345 2.51501 -3.00301 -0.00209 -0.01896 -2.18503 0.17412 0 0 0 0 0 0.06478 0.13475 0.74373 0 -0.18361 0 0.18072 -0.0437 0.84755 -5.92516
PHE_900 -10.27 1.0902 4.21916 -0.60575 0.48564 0.32992 2.83836 -3.008 -0 -0 -1.73322 -0.1388 0 0 0 0 0 0.14567 0.22163 0 2.80441 0.06299 0 1.0402 0.02002 1.07798 -1.41956
ASN_901 -6.31929 0.55224 6.83253 -0.16162 0.00802 0.23166 3.3367 -3.46117 -0.00041 -0.0116 -3.10326 -0.32472 0 0 0 -0.72207 0 0.03438 0.00426 0 1.44557 0.50591 0 -0.93687 0.04187 0.83154 -1.21634
GLY_902 -4.78785 0.16409 4.78988 -5e-05 0 0 2.48625 -2.60583 -0.00237 -0.0141 -2.7301 -0.40551 0 0 0 0 0 -0.06711 0 0 0 0.38141 0 0.83697 0.56869 0.30868 -1.07695
MET_903 -7.98652 0.59282 4.75397 -0.28454 0.04592 0.03628 2.0176 -2.58113 -0 -0 -1.29533 -0.03976 0 0 0 0 0 -0.0041 0.17818 1.11157 0 0.00606 0 0.60916 0.42968 0.22741 -2.18272
ALA_904 -3.42277 0.12528 2.7362 -0.02272 0 0 1.47314 -1.73082 -0 -0 -1.09531 -0.34053 0 0 0 0 0 -0.05621 0 0 0 -0.26797 0 1.8394 -0.29185 0.3235 -0.73066
ARG_905 -9.98473 1.09532 8.33957 -1.10322 0.39946 0.78694 3.45783 -3.90548 -0 -0 -2.8929 0.48576 0 0 -0.74895 -0.54105 0 -0.04697 0.10698 3.23031 0 -0.10757 0 -1.2888 -0.27194 0.66097 -2.32848
THR_906 -4.89485 0.70538 3.30799 -0.12985 0.0296 0.0433 1.72964 -1.69949 -0.00237 -0.0141 -1.26238 -0.24559 0 0 0 0 0 -0.04927 0.01659 0.92661 0 -0.60161 2.3769 -1.0874 0.7607 0.76816 0.67796
THR_907 -5.14393 1.18083 3.61909 -0.10369 0.02242 0.08427 2.06363 -2.00134 -0.0002 -0.00095 -0.75978 -0.29376 0 0 0 0 0 0.09702 0.163 0.26677 0 -0.16412 2.35983 -1.0874 0.60519 1.04637 1.95324
PRO_908 -3.85666 0.81612 1.85586 -0.07247 0 0.04471 1.39948 -1.12333 -0 -0 -0.39424 0.60802 0 0 0 0 0 -0.1807 0.01353 0.42379 0 -0.54603 0 -2.4119 -0.3424 1.03395 -2.73228
TRP_909 -5.25346 0.7871 3.604 -0.78566 0.191 0.46563 2.29538 -1.95682 -0 -0 -1.48657 -0.4936 0 0 0 0 0 -0.03419 0.50154 0 2.86326 -0.00253 0 1.6906 -0.24182 0.43635 2.58021
ALA_910 -6.20082 1.24568 3.16889 -0.0225 0 0 2.84323 -2.56738 -0.0002 -0.00095 -2.21242 -0.39576 0 0 0 0 0 -0.05031 0 0 0 -0.42082 0 1.8394 -0.36447 0.40039 -2.73805
ALA_911 -5.04744 0.88122 3.45396 -0.02376 0 0 2.34821 -2.37986 -0 -0 -2.18524 -0.38122 0 0 0 0 0 -0.08306 0 0 0 -0.38273 0 1.8394 -0.63924 0.44527 -2.15449
LEU_912 -4.31491 0.39977 4.10964 -0.47309 0.21008 0.10106 2.50524 -2.27 -0 -0 -2.04425 0.21117 0 0 0 0 0 0.14485 0.12349 0.56053 0 -0.2174 0 0.18072 -0.3779 0.37812 -0.77288
TYR_913 -9.95584 0.57781 3.41551 -0.85755 0.03045 0.28632 3.09006 -3.03691 -0 -0 -2.48757 -0.31726 0 0 0 0 0 0.04725 0.21292 0 1.7359 -0.44953 0.00207 1.2797 0.08612 0.32589 -6.01467
PHE_914 -11.9959 1.83633 3.0522 -0.5485 0.01622 0.24681 2.45958 -3.25782 -0 -0 -3.43334 -0.03562 0 0 0 0 0 -0.04007 0.00807 0 2.46528 0.08576 0 1.0402 0.03669 0.64042 -7.42365
VAL_915 -6.45688 0.95259 4.2052 -0.34968 0.1256 0.0817 2.97742 -2.76857 -0 -0 -3.0877 0.05861 0 0 0 0 0 -0.01002 0.2998 1.0357 0 -0.22974 0 1.9342 -0.1051 0.75369 -0.58318
ALA_916 -4.63597 0.51674 4.16422 -0.02196 0 0 2.52503 -2.49495 -0 -0 -2.42561 -0.36344 0 0 0 0 0 0.00576 0 0 0 -0.21861 0 1.8394 -0.22027 0.42174 -0.90793
LEU_917 -9.66613 1.80461 3.03066 -0.71064 0.28601 0.272 2.55554 -2.81059 -0 -0 -2.36769 0.1294 0 0 0 0 0 0.15463 0.43275 0.83035 0 -0.22044 0 0.18072 -0.23293 1.0317 -5.30006
MET_918 -8.85233 0.68247 5.80076 -0.42437 0.25926 0.17608 2.56598 -3.05542 -0.02884 -0.23304 -2.02768 -0.3814 0 0 0 0 0 -0.04835 0.15813 2.04707 0 0.00335 0 0.60916 -0.0462 1.44377 -1.35157
THR_919 -5.59648 0.45603 5.54324 -0.19586 0.09526 0.06724 2.99152 -2.84924 -0 -0 -3.03304 0.01805 0 0 0 0 0 0.12429 0.02557 0.05443 0 -0.01029 2.28644 -1.0874 0.0851 0.66882 -0.35631
PHE_920 -6.29495 0.5682 4.35593 -0.56771 0.03971 0.22057 2.90079 -2.70455 -0.01454 -0.05946 -2.63158 -0.10426 0 0 0 0 0 -0.01959 0.14296 0 2.64285 0.06878 0 1.0402 -0.01928 0.28249 -0.15345
GLY_921 -4.52188 0.67949 4.92217 -5e-05 0 0 2.53994 -2.59714 -0 -0 -3.03101 -0.42929 0 0 0 0 0 -0.09437 0 0 0 0.22533 0 0.83697 0.44897 0.25703 -0.76386
ASN_922 -6.69584 0.56944 6.06991 -0.18049 0.03104 0.26815 3.22468 -3.21918 -0 -0 -2.90385 -0.29725 0 0 0 -0.93701 0 0.00892 0.00451 0 1.46308 0.58142 0 -0.93687 0.70459 0.49294 -1.75182
TYR_923 -9.67024 0.77095 3.42292 -0.66448 0.53243 0.37577 2.96531 -2.96949 -0 -0 -1.80946 -0.29811 0 0 0 0 0 -0.00787 0.39845 0 2.95543 0.01215 0.01815 1.2797 0.15611 0.77364 -1.75864
VAL_924 -7.49985 0.99923 3.12179 -0.28258 0.12044 0.05435 2.63734 -2.67257 -0 -0 -2.07209 -0.02859 0 0 0 0 0 -0.03162 0.00593 0.03551 0 -0.40182 0 1.9342 0.07709 0.71563 -3.2876
LEU_925 -7.88583 0.95875 3.72608 -0.69932 0.32841 0.29067 2.7848 -2.8042 -0.0217 -0.10766 -2.81327 0.10252 0 0 0 0 0 0.02351 0.02926 1.05643 0 -0.28062 0 0.18072 -0.08766 0.75246 -4.46664
PHE_926 -10.0546 1.30996 4.70365 -0.49229 0.19064 0.20124 3.38978 -3.36456 -0 -0 -2.3437 -0.19058 0 0 0 0 0 -0.00286 0.00947 0 3.07164 0.02393 0 1.0402 -0.25421 1.02735 -1.73492
ASN_927 -7.59219 0.73558 5.88145 -0.19942 0.00659 0.27746 3.16121 -3.53003 -0.00037 -0.0072 -2.63109 -0.40216 0 0 0 0 0 0.21332 0.00038 0 3.14795 0.23571 0 -0.93687 -0.08903 0.80945 -0.91927
LEU_928 -9.22694 1.89861 3.84471 -0.72847 0.40521 0.32314 2.93806 -2.95702 -0.00468 -0.03497 -1.85565 0.07561 0 0 0 0 0 0.28191 0.18222 0.71544 0 -0.17132 0 0.18072 0.14762 1.27382 -2.71197
LEU_929 -8.99705 1.08145 4.75029 -0.49634 0.26624 0.11304 2.69149 -3.12018 -0 -0 -2.68359 0.22104 0 0 0 0 0 0.32959 0.24528 0.31084 0 -0.28666 0 0.18072 -0.04178 1.5618 -3.87381
VAL_930 -8.32261 1.30898 4.20523 -0.31544 0.20107 0.07064 3.09673 -3.18942 -0.02882 -0.14309 -2.64609 -0.13011 0 0 0 0 0 -0.05761 0.07254 0.06125 0 -0.34144 0 1.9342 -0.20267 0.99809 -3.42856
ALA_931 -5.67892 0.50132 3.95912 -0.02147 0 0 2.83434 -2.74024 -0 -0 -2.07783 -0.35199 0 0 0 0 0 -0.02463 0 0 0 -0.31451 0 1.8394 -0.26208 0.65754 -1.67997
ILE_932 -8.15712 0.74113 3.87763 -0.49776 0.47046 0.09597 2.44731 -2.70996 -0 -0 -2.43913 0.16331 0 0 0 0 0 -0.03847 0.02703 0.4661 0 -0.483 0 0.73287 -0.13468 0.66436 -4.77393
LEU_933 -7.55761 1.09457 4.0876 -0.67812 0.19954 0.2184 2.1667 -2.79342 -0.00468 -0.03497 -1.08386 0.14427 0 0 0 0 0 0.0256 0.00218 0.97753 0 -0.24003 0 0.18072 -0.01753 1.33264 -1.98045
VAL_934 -7.05568 0.82692 4.77831 -0.2995 0.18138 0.06455 3.02882 -2.93838 -0.0043 -0.03895 -3.70904 -0.11937 0 0 0 0 0 0.01806 4e-05 0.09121 0 -0.43218 0 1.9342 -0.0615 1.11885 -2.61656
GLU_935 -6.00054 0.44292 7.5481 -0.31326 0.04682 0.36619 3.2433 -3.15161 -0.0309 -0.24245 -3.58441 -0.57881 0 0 0 -1.61674 0 -0.04907 0.04178 0 3.39491 -0.26711 0 -2.7348 -0.24168 0.50331 -3.22405
GLY_936 -3.9457 0.26774 3.18019 -5e-05 0 0 1.66423 -1.89932 -0 -0 -2.51727 -0.40692 0 0 -0.41462 0 0 0.15498 0 0 0 0.20389 0 0.83697 -0.26433 0.39582 -2.74442
PHE_937 -8.03187 0.92457 5.98192 -1.09389 0.10947 0.44391 3.49189 -3.2371 -0 -0 -2.57225 0.06506 0 0 0 0 0 -0.01534 0.65876 0 2.33628 -0.01186 0 1.0402 0.45231 0.42375 0.9658
GLN_938 -5.96002 0.33776 5.75641 -0.26946 0.04971 0.21007 2.50252 -2.81228 -0.00584 -0.09117 -2.65829 -0.43499 0 0 0 0 0 0.02362 0.02129 0 2.67341 -0.04493 0 -0.18838 0.32355 0.56669 -0.00033
GLU_939 -5.43669 0.34763 7.27748 -0.28785 0.05438 0.36843 2.68787 -3.07242 -0.0043 -0.03895 -3.11521 -0.39937 0 0 0 -0.75908 0 0.01992 0.12665 0 4.78785 -0.36141 0 -2.7348 -0.37113 0.59163 -0.31936
SER_940 -4.46351 0.47992 5.42517 -0.0284 0 0.06623 2.26395 -2.5005 -0.01522 -0.13761 -1.59044 -0.61763 0 0 0 0 0 -0.01487 0.00127 0.68958 0 0.33475 0.60143 -0.77834 -0.06455 0.39314 0.04436
LYS_941 -6.28658 0.89285 7.48479 -0.44878 0.06157 0.25997 3.19579 -3.16052 -0.0111 -0.06398 -4.83452 0.09695 0 0 0 0 0 -0.00861 0.04301 2.40398 0 0.05469 0 -1.5107 0.15294 0.49953 -1.1787
GLU_942 -4.39138 0.22194 5.70919 -0.58932 0.10325 1.06343 1.98786 -2.47762 -0.02522 -0.08189 -2.64547 -0.66426 0 0 0 0 0 -0.03581 0.09562 0 3.56382 -0.20419 0 -2.7348 -0.30387 0.52079 -0.88794
GLU_943 -3.04849 0.11275 4.11537 -0.21309 0.02174 0.28361 1.36586 -1.84049 -0.00477 -0.07073 -0.5515 -0.55388 0 0 0 0 0 0.00523 0.0385 0 3.01169 -0.23983 0 -2.7348 -0.51152 0.33014 -0.48423
GLU_944 -4.90913 0.34417 6.76855 -0.34483 0.09442 0.40611 3.59987 -2.92041 -1e-05 -0.00016 -5.0779 -0.60719 0 0 0 -0.70542 0 -0.02779 0.05543 0 3.53551 -0.14902 0 -2.7348 -0.24246 0.37338 -2.54167
LYS_945 -7.54872 0.95328 9.75382 -0.57697 0.15365 0.27869 3.85237 -3.87272 -0.04587 -0.21456 -5.78879 0.21702 0 0 0 -0.52791 0 -0.0347 0.69816 2.69709 0 -0.06658 0 -1.5107 0.17433 0.56929 -0.83981
ARG_946 -4.79143 0.39883 6.45482 -1.63652 0.43239 1.71583 2.66776 -2.83314 -0.03416 -0.28005 -2.86087 -1.47936 0 0 0 -0.99758 0 -0.04971 0.06989 2.89014 0 -0.19512 0 -1.2888 0.09876 0.78953 -0.92878
GLN_947 -4.89307 0.34328 6.07288 -0.77507 0.14144 0.80419 2.99064 -2.69196 -0.02119 -0.10637 -2.49558 -0.87778 0 0 0 -0.86646 0 -0.03425 0.06303 0 3.15894 -0.10377 0 -0.18838 -0.12874 0.74295 1.13472
LEU_948 -6.14983 0.3655 5.46107 -0.46822 0.18782 0.10564 2.65888 -2.7774 -0 -0 -2.00823 0.20958 0 0 0 0 0 0.09587 0.05732 0.33805 0 -0.27588 0 0.18072 -0.2375 0.45949 -1.79711
GLU_949 -6.39561 0.43683 7.80216 -0.20989 0.02577 0.28972 3.48883 -3.50506 -0.01973 -0.16516 -4.93647 -0.59029 0 0 0 -0.52791 0 -0.01551 0.01717 0 3.01927 -0.23467 0 -2.7348 -0.4022 0.35236 -4.30518
GLU_950 -6.62783 0.43853 7.73584 -0.54821 0.07146 0.97665 3.41 -3.43393 -0.01356 -0.11686 -3.39917 -0.70855 0 0 0 -0.99758 0 -0.03197 0.20157 0 3.48831 -0.22154 0 -2.7348 -0.47821 0.39252 -2.59733
GLU_951 -5.72408 0.27699 7.88751 -0.4427 0.05636 0.89575 3.69355 -3.32091 -0 -0 -5.18702 -0.47368 0 0 0 -1.56256 0 0.05647 0.05192 0 3.36893 -0.24479 0 -2.7348 -0.44964 0.28272 -3.56999
ALA_952 -5.70672 0.4271 4.23881 -0.02197 0 0 2.85671 -2.83536 -0 -0 -2.80063 -0.3513 0 0 0 0 0 -0.00962 0 0 0 -0.15378 0 1.8394 -0.35244 0.21193 -2.65787
MET_953 -5.72126 0.39813 5.41839 -0.32718 0.05077 0.10088 2.85881 -2.89102 -0 -0 -3.76036 -0.09424 0 0 0 0 0 0.06077 0.02749 1.75879 0 0.02102 0 0.60916 -0.17228 0.30078 -1.36134
LYS_954 -5.66953 0.33895 7.68972 -0.44952 0.12689 0.22841 3.39746 -3.23331 -0.02119 -0.10637 -4.43996 0.11819 0 0 0 -0.6961 0 -0.00012 0.07003 2.64872 0 0.05869 0 -1.5107 -0.11937 0.3495 -1.21962
LYS_955 -4.85335 0.25962 7.02732 -0.51673 0.11376 0.4386 3.28452 -2.99273 -0.03227 -0.11477 -4.57994 0.16181 0 0 0 -0.70952 0 -0.01839 0.20361 2.41372 0 0.05093 0 -1.5107 -0.16034 0.3261 -1.20875
ALA_956 -4.78186 0.19919 4.71109 -0.02161 0 0 2.64271 -2.61603 -0 -0 -2.42071 -0.36081 0 0 0 0 0 0.01773 0 0 0 -0.28811 0 1.8394 -0.31648 0.27062 -1.12487
THR_957 -5.16768 0.29249 6.23697 -0.20635 0.14524 0.07542 3.00405 -2.92255 -0.00536 -0.07609 -3.44034 -0.12823 0 0 0 0 0 -0.00572 0.00405 0.06996 0 -0.01445 2.28808 -1.0874 -0.19522 0.24281 -0.89034
VAL_958 -5.46386 0.32396 5.84286 -0.31946 0.23568 0.07398 2.70671 -2.92508 -0.01707 -0.15184 -2.08396 -0.21027 0 0 0 0 0 -0.03917 0.00877 0.06128 0 -0.2755 0 1.9342 -0.00392 0.36272 0.06002
GLU_959 -5.45128 0.22422 6.8939 -0.35271 0.09249 0.41986 3.21434 -3.00043 -0.05009 -0.27501 -4.08683 -0.62443 0 0 0 -1.15209 0 0.03059 0.03975 0 3.26251 -0.14971 0 -2.7348 -0.26455 0.45796 -3.50633
GLU_960 -5.82967 0.32703 8.16848 -0.21959 0.02186 0.28991 3.69404 -3.4248 -0.00536 -0.07609 -5.41094 -0.59134 0 0 0 -0.6459 0 -0.01753 0.11709 0 3.02039 -0.22181 0 -2.7348 -0.47022 0.46054 -3.54872
GLU_961 -6.03368 0.34129 7.14431 -0.21562 0.02874 0.304 2.71843 -3.2517 -0.03202 -0.22495 -2.69008 -0.60602 0 0 0 0 0 0.02495 0.01862 0 3.00438 -0.2327 0 -2.7348 -0.52861 0.34488 -2.62057
GLU_962 -5.75279 0.28573 6.87378 -0.20969 0.02709 0.29474 2.46074 -3.09853 -0.03367 -0.29585 -2.06644 -0.59443 0 0 0 0 0 -0.00012 0.02441 0 3.05156 -0.16222 0 -2.7348 -0.45792 0.20902 -2.17941
ARG_963 -7.77024 0.28861 8.90322 -0.62659 0.11932 0.34771 4.43073 -3.77668 -0 -0 -4.3849 0.21167 0 0 -0.43536 -1.15209 0 -0.01376 0.13012 2.53129 0 -0.04507 0 -1.2888 -0.33672 0.37472 -2.49281
LYS_964 -5.81982 0.35829 7.00245 -0.30323 0.03294 0.1401 2.76782 -3.05897 -0 -0 -3.17694 -0.03855 0 0 0 0 0 0.05772 0.14152 1.75445 0 0.00655 0 -1.5107 -0.34334 0.51335 -1.47637
ARG_965 -6.1941 0.33257 7.47318 -0.74919 0.09652 0.47916 2.54979 -3.37045 -0.03472 -0.23712 -2.81002 0.34458 0 0 0 0 0 -0.03147 0.03674 1.43684 0 -0.07705 0 -1.2888 -0.39061 0.43994 -1.99422
GLU_966 -6.0526 0.38045 7.17574 -0.42621 0.04835 0.83126 3.5427 -3.22244 -0.01687 -0.15924 -4.27402 -0.48726 0 0 0 -0.84337 0 0.10641 0.00774 0 3.50873 -0.26705 0 -2.7348 -0.45654 0.34455 -2.99446
LEU_967 -7.91549 0.76832 5.68152 -0.48884 0.20908 0.11643 2.7977 -3.21828 -0 -0 -2.30418 0.21973 0 0 0 0 0 0.00251 0.26331 0.42303 0 -0.25885 0 0.18072 -0.38768 0.36605 -3.54492
GLU_968 -4.82072 0.39145 5.71046 -0.2157 0.02952 0.30462 2.70895 -2.73947 -0.01978 -0.16401 -2.70655 -0.61399 0 0 0 0 0 0.04648 0.03621 0 3.01719 -0.2118 0 -2.7348 -0.39796 0.35781 -2.02208
LEU_969 -7.39733 0.71757 4.56376 -0.47223 0.22336 0.1119 2.61561 -2.87355 -0.00042 -0.00122 -1.20085 0.22236 0 0 0 0 0 -0.03386 0.15499 0.42352 0 -0.26096 0 0.18072 -0.38574 0.41018 -3.00219
PHE_970 -5.38574 0.23048 4.49799 -0.59214 0.09918 0.28999 2.16975 -2.36306 -0 -0 -1.49156 -0.05749 0 0 0 0 0 0.01149 0.00808 0 2.49541 0.02871 0 1.0402 -0.18759 0.44286 1.23656
LEU_971 -4.53573 0.2948 4.33673 -0.46947 0.18003 0.11029 2.35955 -2.27303 -0 -0 -2.17559 0.1933 0 0 0 0 0 -0.03173 0.17365 0.32995 0 -0.27106 0 0.18072 -0.08645 0.42406 -1.25998
ALA_972 -4.6183 0.74004 3.96852 -0.0241 1e-05 0 2.84918 -2.51338 -0.02098 -0.14175 -2.56854 -0.35787 0 0 0 0 0 -0.09725 0 0 0 -0.40489 0 1.8394 -0.32257 0.5826 -1.08989
LYS_973 -4.16501 0.35445 3.46169 -0.43179 0.0801 0.2321 1.29981 -1.75831 -0.00042 -0.00122 -0.32896 0.09348 0 0 0 0 0 -0.12309 0.00698 1.46665 0 -0.0286 0 -1.5107 -0.58998 0.44226 -1.50055
ALA_974 -1.99542 0.33867 2.14536 -0.02731 0.00429 0 1.10694 -1.18848 -0 -0 -1.24341 -0.41392 0 0 0 0 0 -0.0699 0 0 0 0.13279 0 1.8394 -0.55164 0.26397 0.34133
SER_975 -3.92551 0.56277 4.63688 -0.02813 0 0.04741 2.83088 -2.26149 -0.027 -0.20377 -2.00098 -1.12463 0 0 -1.12626 0 0 0.05676 0.01538 2.1146 0 -0.19473 0.70549 -0.77834 -0.57343 0.37758 -0.89652
SER_976 -1.05033 0.02927 1.24588 -0.0301 0.00017 0.05058 0.31527 -0.60358 -0.00521 -0.05563 0.15645 -1.07033 0 0 0 0 0 -0.008 0.00482 0.22262 0 -0.31616 0.60445 -0.77834 -0.65799 0.29552 -1.65065
SER_977 -2.60977 0.37089 3.41747 -0.02905 0 0.06903 1.6849 -1.60251 -0.0008 -0.00639 -0.59107 -0.1523 0 0 -1.12626 0 0 0.01518 9e-05 0.08201 0 -0.4986 0.60391 -0.77834 -0.50556 0.12406 -1.53311
SER_978 -1.57859 0.14318 1.80426 -0.0295 0.01659 0.02927 0.67713 -0.90819 -0 -0 0.59707 -0.0358 0 0 0 0 0 -0.05965 0.00539 0.09593 0 0.09922 0.60119 -0.77834 -0.00293 0.20392 0.88014
THR_979 -4.6138 0.38113 2.71369 -0.12731 0.06859 0.07075 0.99156 -1.91223 -0 -0 -0.274 -1.29716 0 0 0 0 0 -0.03853 0.02153 0.05801 0 -0.20204 2.27859 -1.0874 -0.12203 0.31151 -2.77912
TYR_980 -3.6703 0.2455 2.77579 -0.8548 0.07373 0.17875 0.68442 -1.67599 -0.01812 -0.06861 -0.16985 -0.4078 0 0 0 -0.37536 0 -0.04039 0.07578 0 1.95655 0.04233 0.02193 1.2797 -0.56698 0.36743 -0.1463
LEU_981 -6.19329 0.67836 1.92463 -0.49701 0.26298 0.10764 1.02328 -1.81474 -0.00491 -0.05172 0.72486 0.12065 0 0 0 0 0 -0.00456 0.3157 0.68136 0 -0.30529 0 0.18072 -0.40587 0.54923 -2.70797
ASN_982 -5.51549 0.42847 4.43956 -0.2435 0.04617 0.37035 2.26646 -2.21314 -0.00924 -0.03038 -2.17991 -0.72671 0 0 -1.0042 0 0 -0.09493 0.2107 0 2.56531 0.08353 0 -0.93687 -0.14288 0.58218 -2.10451
GLN_983 -3.42463 0.35538 3.03922 -0.73198 0.25491 1.06962 0.92633 -1.53798 -0.01379 -0.08996 -0.23576 -2.15728 0 0 0 -0.37536 0 -0.05803 0.04745 0 3.17018 -0.1017 0 -0.18838 -0.16918 0.43342 0.21249
LYS_984 -3.88408 0.66124 4.45015 -0.45687 0.06675 0.27197 1.81054 -1.78184 -0 -0 -2.5866 0.5044 0 0 -1.0042 -0.84337 0 0.0479 0.161 1.99252 0 -0.02876 0 -1.5107 -0.46046 2.08488 -0.50552
SER_985 -4.07406 0.94144 3.38803 -0.03826 0.00036 0.07108 1.1691 -1.58543 -0 -0 -0.60024 -0.32979 0 0 -0.43247 0 0 0.01137 0.02329 0.386 0 -0.24192 1.7423 -0.77834 -0.33154 2.35627 1.67717
SER_986 -4.32615 0.73933 3.61284 -0.02591 0 0.06249 1.46255 -1.66477 -0.00103 -0.02362 -0.25671 -0.64795 0 0 0 0 0 0.46607 0.03582 0.48018 0 0.37015 0.64282 -0.77834 5.74354 1.74965 7.64095
PRO_987 -3.60924 0.68777 2.16732 -0.19926 0.01486 0.15134 0.75905 -0.97837 -0 -0 -0.85858 -0.0999 0 0 -0.43247 0 0 -0.04635 0.00938 0.67708 0 -0.65591 0 -2.4119 5.56031 1.64729 2.38244
THR_988 -5.28353 0.47692 4.36246 -0.21714 0.15356 0.09802 2.96202 -2.38731 -0 -0 -2.38034 -1.5217 0 0 -0.6944 0 0 -0.00798 0.0723 0.33616 0 0.08683 2.31509 -1.0874 -0.13899 0.61809 -2.23733
TYR_989 -6.08011 0.62598 3.54706 -0.8659 0.07945 0.31226 2.01174 -2.29666 -0 -0 -1.04169 -0.38784 0 0 0 0 0 -0.05689 0.0185 0 2.35338 0.17181 0.00091 1.2797 -0.08846 0.49642 0.07967
TYR_990 -4.76626 0.5296 2.69693 -0.61758 0.04223 0.29147 1.51036 -1.74039 -0 -0 -0.55856 -0.30032 0 0 -0.6944 0 0 -0.05674 0.01799 0 2.4957 0.10213 0.00967 1.2797 -0.269 0.34034 0.31288
SER_991 -4.19354 0.35943 4.61896 -0.02295 0 0.02057 2.53326 -2.23799 -0.01528 -0.10315 -1.22992 0.10891 0 0 0 0 0 -0.05452 0.00857 0.36216 0 0.2913 0.60001 -0.77834 0.29712 0.25483 0.81944
TYR_992 -4.39453 0.40081 3.54796 -0.58479 0.08621 0.27906 1.42179 -1.94878 -0 -0 -0.08066 -0.27632 0 0 0 0 0 -0.0494 0.00565 0 2.59036 -0.00401 0.02067 1.2797 0.30161 0.41699 3.01233
ASN_993 -3.02561 0.16714 3.36147 -0.18664 0.03461 0.30503 1.24957 -1.63049 -0 -0 -1.5454 -0.38496 0 0 0 0 0 -0.06092 0.00876 0 1.99124 -0.23365 0 -0.93687 -0.37623 0.42694 -0.83601
ARG_994 -3.4945 0.17832 4.73397 -0.6384 0.09486 0.44359 2.46984 -2.00086 -0.01528 -0.10315 -3.21239 0.43676 0 0 0 -1.02588 0 -0.05368 0.19972 2.01481 0 0.07153 0 -1.2888 -0.18113 0.42104 -0.94963
GLY_995 -1.06572 0.26705 1.45998 -0.00027 0 0 0.73715 -0.67875 -0 -0 -0.52423 -0.1901 0 0 0 0 0 -0.11261 0 0 0 -0.53597 0 0.83697 -0.24973 0.78042 0.72419
PRO_996 -0.8742 0.20741 0.7335 -0.18319 0.06367 0.13158 0.08147 -0.33144 -0 -0 0.38022 -0.03629 0 0 0 0 0 0.00372 0.00337 0.16832 0 -0.74312 0 -2.4119 -0.0097 0.67013 -2.14643
GLY_997 -2.06533 0.12029 2.52159 -0.00021 0 0 1.06383 -1.18289 -0.01634 -0.15233 -1.39819 -0.16824 0 0 0 0 0 -0.06396 0 0 0 -0.53482 0 0.83697 0.38331 0.18071 -0.47562
ASN_998 -2.41604 0.26529 1.87854 -0.1807 0.02326 0.26076 0.46779 -1.02204 -0 -0 -0.53468 -0.32719 0 0 -0.59148 0 0 0.00314 0.00471 0 2.19529 0.09129 0 -0.93687 -0.02667 0.15785 -0.68775
PHE_999 -5.04874 0.70536 1.52913 -0.70571 0.09555 0.46338 0.65147 -1.26194 -0 -0 -0.43287 -0.15925 0 0 0 0 0 -0.10853 0.07706 0 2.03095 0.253 0 1.0402 -0.10645 0.25411 -0.72327
GLN_1000 -3.48674 0.47075 3.18803 -0.68138 0.15053 0.74131 0.6724 -1.57699 -0.01747 -0.17928 -0.24557 -0.95307 0 0 -0.59148 0 0 0.003 0.12826 0 2.91279 0.09149 0 -0.18838 0.34606 0.47249 1.25674
ALA_1001 -2.40388 0.72527 0.27683 -0.02183 0 0 0.35698 -0.72108 -0.00457 -0.01469 0.2311 -0.41407 0 0 0 0 0 0.06812 0 0 0 -0.54088 0 1.8394 0.31903 0.44421 0.13994
PHE_1002 -7.77207 0.90049 3.38474 -0.59648 0.03053 0.30605 1.54908 -2.50282 -0 -0 -1.16717 0.18815 0 0 0 0 0 -0.03827 0.01517 0 2.30666 -0.22556 0 1.0402 -0.14621 0.42796 -2.29956
GLN_1003 -4.52048 0.27746 4.68273 -0.41178 0.10096 0.27501 2.02017 -2.14074 -0.01266 -0.10066 -1.57103 -0.70827 0 0 0 -0.77011 0 -0.02201 0.0253 0 3.4282 -0.10308 0 -0.18838 -0.22527 0.44134 0.4767
ASP_1004 -6.66897 0.54184 7.8222 -0.10766 0.01176 0.33064 2.97041 -3.29489 -0.0086 -0.1237 -4.2474 -0.30163 0 0 -0.77736 0 0 -0.05635 0.01078 0 1.76779 -0.0053 0 -2.3716 -0.33816 0.41736 -4.42883
VAL_1005 -6.12669 0.58414 4.67299 -0.30978 0.1831 0.07077 2.79938 -2.68611 -0 -0 -1.71043 -0.26894 0 0 0 0 0 0.01954 0.00909 0.1665 0 -0.36999 0 1.9342 -0.24736 0.53083 -0.74878
TYR_1006 -8.28153 0.82492 6.0985 -0.5839 0.10792 0.27046 2.78306 -3.3614 -0.00778 -0.0982 -1.60951 -0.28709 0 0 0 0 0 -0.02534 0.00096 0 2.93176 -0.00685 0.0269 1.2797 -0.13498 0.41208 0.33967
GLN_1007 -6.55791 0.45563 6.69693 -0.27166 0.04443 0.2095 2.68009 -3.14637 -0.0086 -0.1237 -1.51445 -0.50519 0 0 0 -1.00451 0 0.32343 0.00107 0 2.78383 -0.14277 0 -0.18838 -0.26225 0.47029 -0.06059
MET_1008 -7.43139 0.55982 5.97195 -0.31264 0.03813 0.09646 2.54803 -2.93573 -0.00368 -0.02289 -1.81552 -0.07895 0 0 0 0 0 0.00085 0.02037 1.76056 0 0.03767 0 0.60916 -0.16301 0.5351 -0.5857
ARG_1009 -5.82475 0.40619 6.20092 -0.45931 0.06122 0.2327 2.87887 -2.88519 -0.00891 -0.12516 -3.21903 0.4339 0 0 0 -0.67168 0 -0.03406 0.0684 2.06907 0 -0.15135 0 -1.2888 -0.27657 0.50354 -2.08997
TYR_1010 -6.58873 0.88675 5.05868 -0.49621 0.01884 0.20776 2.58262 -2.75869 -0.01796 -0.15841 -2.45595 -0.38126 0 0 0 -0.34955 0 -0.07268 0.12067 0 2.5038 0.20724 0.54737 1.2797 -0.33864 0.91306 0.70842
SER_1011 -5.70692 0.83312 4.7245 -0.02907 0.0149 0.02844 2.53378 -2.38437 -0 -0 -1.87598 0.00885 0 0 0 0 0 -0.04028 0.00092 0.56512 0 -0.17979 0.6002 -0.77834 -0.34611 0.84855 -1.18248
VAL_1012 -5.13655 0.8026 2.64182 -0.2881 0.20157 0.0654 1.34816 -1.92713 -0.03445 -0.29154 -0.30296 -0.11531 0 0 0 0 0 -0.07021 0.00501 0.09205 0 -0.42354 0 1.9342 -0.53565 0.97146 -1.06315
PRO_1013 -5.15235 1.23922 1.42689 -0.06922 0 0.0432 0.91085 -0.91267 -0 -0 -0.86321 0.6004 0 0 -0.91319 0 0 -0.15767 0.01187 0.1937 0 -0.12872 0 -2.4119 -0.23843 1.30036 -5.12086
THR_1014 -2.68759 0.27129 1.04036 -0.17276 0.04876 0.1491 0.24272 -0.7793 -0 -0 -0.04049 -1.89718 0 0 0 0 0 0.08083 0.04142 0.52871 0 0.19976 2.32172 -1.0874 1.4589 0.76447 0.48331
SER_1015 -1.9739 0.49997 1.88813 -0.03124 0.00103 0.05658 0.20437 -0.83149 -0.01478 -0.13693 0.39476 -0.86016 0 0 0 0 0 -0.03869 0.00077 0.11381 0 -0.15319 0.61363 -0.77834 2.29851 0.8856 2.13844
PRO_1016 -1.38688 0.30862 1.21033 -0.20423 0.00956 0.14926 0.19813 -0.49932 -0 -0 0.40793 -0.06285 0 0 0 0 0 0.01155 0.01704 0.3783 0 -0.746 0 -2.4119 0.71418 0.84101 -1.06529
ASP_1017 -3.4047 0.19518 5.76633 -0.11206 0.02489 0.33325 2.40795 -2.23428 -0.01718 -0.1205 -3.91832 -1.56817 0 0 -1.08486 -0.67168 0 0.00115 0.00897 0 2.79863 0.38129 0 -2.3716 0.12702 0.66625 -2.79244
ASP_1018 -4.15334 0.45565 7.54981 -0.16858 0.02821 0.52026 4.14419 -3.07476 -0 -0 -6.41508 -1.22342 0 0 -1.54988 -1.02588 0 0.03867 0.01264 0 3.44989 -0.08867 0 -2.3716 0.5239 0.71768 -2.63031
GLU_1019 -5.01708 0.55493 5.45814 -0.45271 0.16388 1.38747 2.03393 -2.32164 -0.02113 -0.14305 -1.19174 -2.91666 0 0 0 0 0 -0.12369 0.01261 0 3.74019 -0.25966 0 -2.7348 0.12129 0.37798 -1.33172
GLU_1020 -3.98808 0.40838 6.3346 -0.67248 0.17192 1.26251 2.33809 -2.56629 -0.02113 -0.14305 -4.72243 -0.598 0 0 -1.7678 0 0 -0.10616 0.0103 0 3.9088 -0.31835 0 -2.7348 -0.41857 0.35976 -3.26279
GLU_1021 -5.76566 0.46077 5.87685 -0.38651 0.06846 0.75685 1.86672 -2.52528 -0.01718 -0.1205 -2.24065 -0.38855 0 0 0 -0.34955 0 -0.0565 0.07534 0 2.82561 0.285 0 -2.7348 -0.10791 0.403 -2.07449
GLY_1022 -3.3009 0.54779 3.73722 -0.00021 0 0 1.93877 -1.80776 -0 -0 -1.79328 -0.17505 0 0 0 0 0 -0.09456 0 0 0 -1.29354 0 0.83697 0.45806 0.28126 -0.66521
GLU_1023 -2.22804 0.50892 2.37473 -0.2287 0.048 0.39133 1.11136 -1.01729 -0.00078 -0.01634 -0.01784 -0.46431 0 0 0 -0.77884 0 0.16365 0.00111 0 3.03091 0.17887 0 -2.7348 1.0412 2.25271 3.61585
LYS_1024 -6.22946 0.97575 6.66455 -0.83956 0.26746 0.68864 2.33416 -2.8064 -0 -0 -2.7633 0.20245 0 0 -0.86742 0 0 0.01145 0.10999 2.4244 0 -0.00546 0 -1.5107 1.98914 4.37204 5.01772
SER_1025 -4.13365 0.73408 4.00949 -0.03154 0.00103 0.05256 1.89348 -1.85446 -0 -0 -2.02193 -0.89138 0 0 0 0 0 -0.12305 0.0253 0.1611 0 -0.28679 0.61267 -0.77834 1.09977 2.64153 1.10987
SER_1026 -2.46108 0.33474 3.30507 -0.03132 0.00056 0.05403 1.19375 -1.47729 -0 -0 0.11854 -0.83767 0 0 -0.54362 0 0 -0.07736 0.00023 0.47065 0 0.24426 0.60058 -0.77834 -0.12721 0.49261 0.48112
GLN_1027 -6.15465 0.64041 6.17556 -0.30864 0.06935 0.26317 2.90377 -2.82985 -0 -0 -3.50549 -0.8791 0 0 -0.85097 -1.04168 0 -0.0881 0.37136 0 3.22989 -0.14837 0 -0.18838 -0.16939 0.66689 -1.84421
GLN_1028 -6.02639 0.49868 6.16936 -0.70095 0.11071 0.80458 1.83966 -2.68242 -0.00394 -0.0138 -2.11534 -0.61776 0 0 -1.10185 0 0 0.00516 0.04137 0 2.26495 -0.14247 0 -0.18838 -0.09221 1.10383 -0.84721
GLN_1029 -3.25718 0.07185 3.22491 -0.65225 0.07362 0.70339 1.1019 -1.40334 -0.02527 -0.22805 -1.10719 -0.5211 0 0 0 -1.77462 0 -0.04186 0.03459 0 2.40339 -0.02112 0 -0.18838 0.43132 0.81296 -0.36246
SER_1030 -2.7701 0.49221 3.40873 -0.02815 0 0.06627 1.72691 -1.56559 -0 -0 -0.80335 -0.61129 0 0 -0.57046 0 0 -0.02557 0.1294 0.18033 0 -0.46375 0.67871 -0.77834 0.19973 0.4089 -0.32542
PHE_1031 -6.43469 0.63635 1.75027 -0.98193 0.20064 0.46778 1.51216 -1.70596 -0.02132 -0.15816 0.4837 -0.58335 0 0 0 0 0 -0.06583 0.02709 0 2.56216 0.25502 0 1.0402 -0.05538 0.19387 -0.87738
LEU_1032 -3.7352 0.48426 2.73877 -0.50415 0.23387 0.14479 1.34552 -1.49428 -0 -0 -1.25218 0.07733 0 0 -1.42143 0 0 -0.01378 0.05191 0.07618 0 -0.08001 0 0.18072 -0.09008 0.37119 -2.88657
THR_1033 -6.88021 0.91998 6.20822 -0.2056 0.13563 0.07955 3.26502 -3.14525 -0.02132 -0.15816 -1.66374 -0.94351 0 0 -0.39403 0 0 0.02391 0.45153 1.97353 0 -0.04928 2.30003 -1.0874 0.30323 0.73792 1.85005
ARG_1034 -3.60082 0.17713 3.73502 -1.2751 0.29795 0.91651 1.53901 -1.65479 -0 -0 -1.68412 0.04982 0 0 0 -1.04168 0 0.04795 0.04266 3.26716 0 -0.14046 0 -1.2888 0.36633 0.72613 0.47991
ARG_1035 -3.80688 0.48738 4.02996 -0.79454 0.16035 0.58507 1.83449 -1.94384 -0.00394 -0.0138 -1.58706 0.42046 0 0 -0.95226 0 0 -0.00904 0.03239 2.89259 0 -0.02409 0 -1.2888 -0.24548 0.74054 0.51352
THR_1036 -2.01272 0.21518 1.73771 -0.10281 0.04999 0.07535 0.6718 -0.8565 -0 -0 0.19105 -0.68832 0 0 0 -0.25951 0 0.02902 0.05707 0.0917 0 -0.54753 2.3464 -1.0874 -0.34906 0.95552 0.51694
GLY_1037 -1.74956 0.4625 2.46037 -0.00017 0 0 1.60309 -1.163 -0.0186 -0.15449 -1.52291 -0.33457 0 0 0 0 0 0.17488 0 0 0 0.48028 0 0.83697 0.9885 1.21982 3.28312
SER_1038 -3.19165 0.19489 3.32139 -0.02679 0.00567 0.02659 1.65316 -1.51255 -0 -0 -1.2362 -0.71953 0 0 -0.89908 -0.25951 0 0.09129 0.00663 0.3316 0 0.02483 0.63401 -0.77834 3.21195 1.40215 2.2805
PHE_1039 -2.1319 0.4532 2.22126 -0.61754 0.03058 0.30729 0.95375 -1.11046 -0 -0 -0.38267 0.05869 0 0 0 0 0 -0.0034 0.02165 0 2.22134 0.01216 0 1.0402 1.92225 0.77892 5.77531
ASN_1040 -3.48387 0.23537 3.7928 -0.19237 0.00881 0.32025 1.25644 -1.86043 -0.0186 -0.15449 -0.47203 -0.79694 0 0 0 0 0 0.10152 0.00096 0 2.6556 -0.5906 0 -0.93687 0.20681 0.24516 0.3175
ARG_1041 -2.60347 0.09878 2.54783 -0.4848 0.09682 0.28903 0.83966 -1.12912 -0 -0 -0.91001 0.14293 0 0 -0.89908 0 0 -0.05438 0.26357 1.93494 0 -0.04467 0 -1.2888 -0.01597 0.34699 -0.86976
HIS_D_1042 -4.19302 0.35436 2.87101 -0.5173 0.03156 0.3919 0.34568 -1.73546 -0 -0 -0.02308 -0.58687 0 0 0 0 0 -0.01106 0.01256 0 1.83288 -0.49976 0 -0.45461 -0.21148 0.29105 -2.10162
HIS_1043 -5.57176 0.49161 3.80419 -0.43684 0.02573 0.478 1.43784 -2.1384 -0 -0 -0.56386 -0.21079 0 0 0 0 0 0.00205 0.00088 0 1.9769 -0.22714 0 -0.45461 -0.05087 0.23515 -1.20192
LEU_1044 -1.89644 0.35846 1.35125 -0.46478 0.25497 0.0842 0.0902 -0.66616 -0 -0 -0.23446 0.27829 0 0 0 0 0 0.0002 0.00023 0.4496 0 -0.26881 0 0.18072 -0.37386 0.74141 -0.11499
PRO_1045 -2.84291 0.56803 1.87399 -0.19795 0.00506 0.14321 0.56838 -0.83927 -0 -0 0.33419 0.02003 0 0 0 0 0 -0.01051 0.00048 0.44221 0 -0.9422 0 -2.4119 -0.46592 0.72572 -3.02936
LYS_1046 -2.32815 0.25513 1.23226 -0.40098 0.05618 0.21151 0.11041 -0.68011 -0.03564 -0.13891 -0.18821 0.14625 0 0 0 0 0 -0.02748 0.01022 1.50262 0 -0.025 0 -1.5107 -0.54326 0.30011 -2.05374
ALA_1047 -3.48494 0.36976 1.60459 -0.02244 0 0 0.68484 -1.24915 -0 -0 0.5604 -0.46016 0 0 0 0 0 -0.00194 0 0 0 -0.52593 0 1.8394 -0.28774 0.30959 -0.66372
ILE_1048 -3.15087 0.43789 1.30691 -0.57481 0.3153 0.18217 0.13731 -0.7079 -0 -0 0.50509 -0.08148 0 0 0 0 0 -0.02687 0.01108 0.73139 0 0.08303 0 0.73287 0.02006 0.33549 0.25665
ASN_1049 -4.98004 0.60075 4.20403 -0.20355 0.02929 0.34378 2.07252 -2.17392 -0.01961 -0.12755 -0.90501 -1.11361 0 0 -1.11268 0 0 0.30043 0.0813 0 2.12323 -1.04081 0 -0.93687 -0.05212 0.90082 -2.00961
PRO_1050 -4.15089 0.8331 2.25882 -0.19049 0.00282 0.1343 0.39606 -1.03819 -0 -0 0.17219 0.1337 0 0 0 0 0 0.06377 0.01872 0.54145 0 -1.06028 0 -2.4119 -0.04101 0.9006 -3.43721
ASN_1051 -2.5964 0.19332 2.35981 -0.21467 0.02458 0.36285 0.81953 -1.15737 -0 -0 -0.67247 -0.75299 0 0 0 -0.70259 0 0.16322 0.00198 0 2.0994 -0.53503 0 -0.93687 0.5989 0.31238 -0.63242
LEU_1052 -2.17202 0.1597 2.26703 -0.47242 0.19472 0.10296 0.47207 -1.10047 -0 -0 -0.05147 -0.01483 0 0 0 0 0 0.05025 0.0467 0.67883 0 -0.22649 0 0.18072 0.50919 0.47101 1.09548
ASN_1053 -2.49455 0.30381 1.96449 -0.15179 0.01598 0.22647 0.54236 -1.07135 -0.00119 -0.04255 -1.18526 -0.62098 0 0 -0.77143 0 0 -0.19553 0.00549 0 1.49164 0.10472 0 -0.93687 0.56058 0.4348 -1.82114
PHE_1054 -4.23625 0.43611 1.86548 -0.55745 0.02809 0.27416 1.05342 -1.43255 -0 -0 0.04463 0.11248 0 0 0 0 0 0.01554 0.00761 0 1.89468 -0.32626 0 1.0402 0.49292 0.14835 0.86114
ARG_1055 -6.56228 0.43781 5.67337 -0.75377 0.11481 0.41021 2.44748 -2.72847 -0 -0 -2.67082 0.3918 0 0 -1.0502 -0.70259 0 0.08066 0.08203 2.7823 0 -0.12966 0 -1.2888 -0.28939 0.35995 -3.39555
LEU_1056 -4.20913 0.41235 1.39696 -0.62719 0.14056 0.19873 1.14871 -1.20128 -0 -0 0.73704 0.09492 0 0 0 0 0 0.25871 0.0179 0.85775 0 -0.2174 0 0.18072 -0.16218 0.59641 -0.37641
ASP_1057 -4.74626 0.41264 6.10429 -0.10588 0.00824 0.30967 2.28931 -2.59989 -0 -0 -2.67399 -1.40566 0 0 -1.49269 0 0 0.0006 0.0016 0 2.32671 -0.16399 0 -2.3716 -0.00156 0.47683 -3.63163
ARG_1058 -3.70467 0.14399 4.92379 -0.42659 0.04773 0.21356 2.2784 -2.11677 -0 -0 -2.9853 0.23637 0 0 -1.74886 0 0 -0.00334 0.00952 2.06957 0 -0.06677 0 -1.2888 0.21334 0.4544 -1.75045
HIS_1059 -6.63562 0.54706 5.89383 -0.85237 0.04763 0.9622 1.49468 -2.69934 -0 -0 -1.9479 -2.66366 0 0 -1.08236 0 0 -0.03242 0.27932 0 2.49003 -0.18434 0 -0.45461 0.05583 0.76245 -4.01959
THR_1060 -6.15663 0.37104 4.37891 -0.12066 0.06559 0.081 1.28934 -2.3441 -0 -0 -0.44121 -0.4273 0 0 0 0 0 0.09978 0.10769 0.03877 0 -0.43896 2.29399 -1.0874 -0.36065 0.67744 -1.97336
SER_1061 -4.1349 0.24064 3.79979 -0.02852 0 0.04665 1.86153 -1.78315 -0.00214 -0.03706 -0.53796 -1.00726 0 0 -0.87545 0 0 0.01049 0.03193 1.41202 0 -0.02515 0.61156 -0.77834 -0.42954 0.3209 -1.30396
LEU_1062 -7.08344 0.79389 2.68379 -0.52834 0.29853 0.15768 1.9021 -2.07669 -0 -0 -0.10031 0.07494 0 0 -0.71585 0 0 -0.02381 0.30336 0.13562 0 -0.07633 0 0.18072 -0.4132 0.33393 -4.1534
ILE_1063 -5.08082 0.65119 2.04131 -0.61033 0.37724 0.18638 1.06594 -1.45998 -0.01961 -0.12755 -0.14035 0.14193 0 0 -0.87545 0 0 -0.06508 0.017 1.52672 0 0.03698 0 0.73287 -0.34513 0.43991 -1.50682
LEU_1064 -6.59599 1.06932 1.20801 -0.51253 0.25081 0.11396 1.00643 -1.49368 -0.00214 -0.03706 0.12919 0.30427 0 0 0 0 0 0.10133 0.40708 0.54674 0 -0.17991 0 0.18072 -0.26297 1.25977 -2.50663
PRO_1065 -4.12938 0.8252 2.5679 -0.11835 0.00046 0.08826 1.50759 -1.27531 -0 -0 -0.99736 0.24641 0 0 0 0 0 -0.06075 0.04033 0.20878 0 -1.05977 0 -2.4119 -0.56351 1.22499 -3.90642
GLN_1066 -2.89623 0.28576 1.44587 -0.7519 0.30628 1.08811 0.51131 -0.92267 -0 -0 -0.21284 -2.30436 0 0 0 0 0 -0.06837 0.01029 0 2.87327 -0.06071 0 -0.18838 -0.45846 0.33683 -1.00619
MET_1067 -3.03622 0.50677 2.36401 -0.69956 0.16537 0.30998 0.99194 -1.23182 -1e-05 -0.00027 -0.47097 -0.31879 0 0 0 0 0 -0.06072 0.04075 2.06233 0 0.20788 0 0.60916 -0.28793 0.34758 1.49947
VAL_1068 -5.86254 1.20597 0.65836 -0.3164 0.4106 0.0784 1.16055 -1.33822 -0.01305 -0.10775 -0.66848 -0.44582 0 0 0 0 0 0.4098 0.0029 0.06418 0 0.20235 0 1.9342 -0.01098 0.64473 -1.9912
SER_1069 -4.98431 0.642 4.88597 -0.02971 0 0.0504 2.88916 -2.38735 -0.03144 -0.16425 -3.0542 -1.16343 0 0 -0.70948 0 0 0.05604 0.02451 1.85228 0 -0.08863 0.60623 -0.77834 0.14324 0.73953 -1.50178
TYR_1070 -6.30458 0.57109 2.96758 -0.611 0.04574 0.31879 2.13109 -1.90752 -0 -0 -2.21839 -0.29644 0 0 -0.59274 -0.5449 0 -0.09172 0.13917 0 2.65731 0.14925 0.04016 1.2797 -0.21518 0.60181 -1.88078
PHE_1071 -8.45222 1.26512 3.62717 -0.91541 0.16009 0.50565 2.17122 -2.39893 -0 -0 -1.41993 -0.70395 0 0 -1.25246 0 0 0.04639 0.10946 0 3.47629 -0.19987 0 1.0402 -0.33783 0.67961 -2.59941
ASP_1072 -6.21235 1.18549 6.44504 -0.08983 0.03348 0.24732 2.19 -2.99283 -0.04719 -0.24068 -2.33015 -0.10353 0 0 0 0 0 0.94595 0.40027 0 2.26737 0.42204 0 -2.3716 0.5609 1.57428 1.88397
PRO_1073 -7.30573 1.60655 4.01126 -0.16028 0.00208 0.11965 1.23544 -1.76364 -0 -0 -0.69432 0.08664 0 0 0 0 0 -0.03019 0.07165 0.38862 0 -1.02784 0 -2.4119 0.44405 2.11005 -3.31792
TYR_1074 -6.24768 0.81017 2.60688 -0.71513 0.08347 0.46516 1.8404 -1.97569 -0.03764 -0.21741 -0.57088 -0.23812 0 0 0 0 0 0.04198 0.432 0 2.39004 -0.13395 0.00383 1.2797 0.62249 1.4403 1.8799
SER_1075 -2.2624 0.25346 2.89193 -0.03402 0.00263 0.06554 1.03306 -1.26623 -0.01148 -0.06401 -1.08041 -0.17123 0 0 0 0 0 0.08982 0.02095 0.12329 0 -0.3939 0.68937 -0.77834 2.18025 0.93727 2.22554
SER_1076 -3.15529 0.94042 2.78845 -0.03369 0 0.07598 0.90678 -1.20552 -0 -0 0.53055 -0.2698 0 0 0 0 0 0.22879 0.00018 0.2601 0 -0.32113 0.61621 -0.77834 0.89708 0.89864 2.37939
ASP_1077 -2.99383 0.81025 3.05552 -0.24264 0.08717 0.82135 1.67825 -1.34508 -0.00954 -0.08802 -1.39368 -3.50503 0 0 0 -0.69717 0 -0.01874 0.32178 0 2.67085 -0.32635 0 -2.3716 -0.52306 0.90192 -3.16766
GLU_1078 -3.39804 0.38485 4.29926 -0.25289 0.04782 0.41448 2.34382 -1.84637 -0.00809 -0.08591 -1.85832 -0.4816 0 0 0 -0.82972 0 0.02168 0.01663 0 3.01458 0.26452 0 -2.7348 0.13468 0.6371 0.08366
VAL_1079 -7.18877 1.34888 3.38876 -0.36915 0.27333 0.09045 2.23353 -2.19302 -0 -0 -2.08346 -0.15085 0 0 0 0 0 -0.02655 8e-05 0.67761 0 0.29485 0 1.9342 0.19114 0.49903 -1.07993
ARG_1080 -4.67338 0.81003 3.5216 -0.61835 0.10509 0.35314 1.34623 -1.81168 -0.00954 -0.08802 0.05777 0.23045 0 0 0 0 0 -0.17586 0.02537 2.4197 0 -0.07161 0 -1.2888 -0.20231 0.4419 0.37171
GLN_1081 -3.4897 0.38874 4.28205 -0.28268 0.03245 0.22535 2.27219 -1.78158 -0 -0 -1.93835 -0.498 0 0 0 -0.82972 0 -0.09221 0.00148 0 3.20369 -0.14697 0 -0.18838 -0.28452 0.30856 1.18239
ARG_1082 -3.09308 0.34055 3.36654 -0.70072 0.16959 0.56019 1.0835 -1.40092 -0.00809 -0.08591 -1.49344 -0.19018 0 0 0 0 0 0.07705 0.09471 1.80488 0 -0.21473 0 -1.2888 -0.29504 0.33832 -0.93558
MET_1083 -6.75209 0.36834 3.98628 -0.37673 0.0921 0.06942 1.55213 -1.89822 -0 -0 -0.41481 -0.18882 0 0 0 0 0 -0.00567 0.17663 1.46968 0 0.04499 0 0.60916 0.0442 0.27126 -0.95215
ASN_1084 -4.54382 0.48661 2.57011 -0.18873 0.01657 0.29166 1.27031 -1.50694 -0.01627 -0.14563 -0.55872 -0.47914 0 0 0 0 0 -0.01436 0.00598 0 2.87829 -0.44303 0 -0.93687 0.06211 0.23142 -1.02047
SER_1085 -1.91245 0.09623 1.9942 -0.02984 0.00131 0.04812 0.75742 -1.02534 -0 -0 0.17724 -0.92839 0 0 0 0 0 -0.10734 0.00964 0.15452 0 -0.30634 0.60731 -0.77834 -0.32303 0.29711 -1.26797
TRP_1086 -4.70709 0.56398 1.97062 -1.32132 0.18155 1.06383 0.3802 -1.36752 -0 -0 -0.03309 -1.01978 0 0 0 0 0 -0.0631 0.07089 0 2.54759 -0.0543 0 1.6906 -0.52147 0.26981 -0.3486
CYS_1087 -3.91075 0.33245 3.28123 -0.04385 0 0.01254 1.45979 -1.52994 -0 -0 -0.93953 -0.51508 0 0 0 0 0 0.06517 0.00022 0.29101 0 -0.09756 0 3.6196 0.01745 0.25879 2.30155
GLY_1088 -1.09725 0.18817 1.24714 -0.00037 0 0 0.28608 -0.54415 -0.01627 -0.14563 -0.07201 -0.1582 0 0 0 0 0 -0.08908 0 0 0 -0.65166 0 0.83697 0.25825 0.32281 0.3648
MET_1089 -4.76926 0.4362 1.61513 -0.31887 0.07116 0.10409 0.09014 -0.77943 -0 -0 0.16892 -0.31558 0 0 0 0 0 0.00969 0.12971 1.59939 0 -0.10714 0 0.60916 0.03931 0.32631 -1.09107
GLN_1090 -3.92313 0.1817 3.34661 -0.25067 0.04227 0.20114 1.9778 -1.5243 -0.00132 -0.01309 -1.91601 -0.41122 0 0 -0.38092 -1.20158 0 -0.00847 0.01706 0 2.88645 -0.08205 0 -0.18838 -0.04908 0.28409 -1.01309
THR_1091 -3.72565 0.82729 2.88988 -0.12052 0.06022 0.06284 0.79279 -1.56636 -0.03747 -0.3082 -0.05261 -1.24989 0 0 0 0 0 0.6869 0.06585 0.11405 0 -0.31629 2.28745 -1.0874 -0.34445 0.44286 -0.57869
ARG_1092 -5.77768 0.39101 3.96845 -0.51268 0.12549 0.32727 1.26101 -1.7412 -0.01292 -0.04168 -1.07737 0.04633 0 0 0 -1.20158 0 0.11055 0.08937 1.39362 0 -0.11273 0 -1.2888 0.61869 0.93197 -2.50288
LEU_1093 -4.58948 0.62478 1.65469 -0.57422 0.17141 0.13922 0.81609 -1.16335 -0.01839 -0.15235 0.30938 0.28237 0 0 0 0 0 0.55263 0.02063 0.7549 0 -0.28913 0 0.18072 0.82097 0.88225 0.42313
ASN_1094 -1.96758 0.35425 1.61736 -0.28039 0.06337 0.50035 0.3061 -0.83748 -0.01292 -0.04168 0.48527 -0.87346 0 0 0 0 0 0.29329 0.00367 0 1.85321 -0.55037 0 -0.93687 -0.09232 1.48705 1.37085
PRO_1095 -4.66535 0.74415 2.42759 -0.12276 0.0045 0.08698 0.91774 -1.25994 -0 -0 -1.4048 0.25852 0 0 0 0 0 -0.00412 0.0437 0.15217 0 -0.93979 0 -2.4119 -0.44476 1.60002 -5.01807
ILE_1096 -5.93914 1.23782 1.66149 -0.60041 0.68778 0.12413 1.38918 -1.53851 -0 -0 0.31648 -0.00711 0 0 0 0 0 -0.07966 0.05346 2.24063 0 -0.32213 0 0.73287 -0.65775 0.99706 0.29619
ARG_1097 -4.69582 0.40704 2.89494 -0.88759 0.47576 0.62788 0.78905 -1.46696 -0.00174 -0.02243 0.27237 -0.44493 0 0 0 0 0 0.12743 0.13578 2.46289 0 0.15114 0 -1.2888 -0.09504 1.05231 0.49329
SER_1098 -3.618 0.49575 3.30542 -0.01376 0 0.03104 1.35067 -1.72579 -0.01375 -0.04677 -1.50575 -1.01275 0 0 0 0 0 -0.00698 0.00411 0.22168 0 0.25923 0.61058 -0.77834 1.05357 0.75626 -0.63359
ILE_1099 -2.31844 0.21901 1.31198 -0.60782 0.40345 0.11408 0.51334 -0.82969 -0 -0 -0.14132 0.35489 0 0 0 0 0 -0.01605 0.02537 0.93335 0 -0.74102 0 0.73287 0.64565 0.62336 1.223
GLY_1100 -1.43093 0.30521 0.92802 -0.00017 0 0 0.42047 -0.61935 -0.01375 -0.04677 1.09059 -0.19238 0 0 0 0 0 0.02957 0 0 0 -1.21875 0 0.83697 0.60119 0.81371 1.50363
GLY_1101 -2.20418 0.37325 2.02222 -6e-05 0 0 0.88615 -1.04294 -0 -0 -0.54955 -0.36492 0 0 -1.12807 0 0 -0.04017 0 0 0 0.33858 0 0.83697 0.86229 0.7061 0.69565
ARG_1102 -4.895 0.44627 3.21002 -0.93077 0.2509 0.68516 1.68146 -1.62734 -0.0262 -0.12721 -2.21288 0.01995 0 0 -0.42046 -1.13638 0 0.02887 0.0433 2.0153 0 -0.22942 0 -1.2888 -0.09843 0.50156 -4.1101
GLN_1103 -5.46094 0.29269 3.69375 -0.41323 0.08548 0.31508 1.63795 -2.08897 -0 -0 -1.49874 -0.50997 0 0 0 -0.33894 0 0.00184 0.01688 0 3.31799 -0.00676 0 -0.18838 -0.11483 0.37114 -0.88796
ALA_1104 -3.95383 0.44734 2.1872 -0.02526 0.00021 0 0.9765 -1.57886 -0.03182 -0.21114 -0.90004 -0.23352 0 0 -0.63671 0 0 0.05308 0 0 0 -0.09036 0 1.8394 -0.46747 0.19331 -2.43197
VAL_1105 -6.16332 1.33763 0.31097 -0.2982 0.26544 0.06392 0.87756 -1.34567 -0.02469 -0.18484 0.94226 -0.14557 0 0 0 0 0 0.02569 0.00676 0.06329 0 -0.52155 0 1.9342 -0.30096 0.62343 -2.53366
ILE_1106 -5.42213 1.17684 2.06066 -0.58037 0.35019 0.1057 1.70815 -1.68556 -0.01868 -0.1529 -0.36237 0.2785 0 0 0 0 0 -0.06532 0.23733 0.98084 0 -0.77414 0 0.73287 -0.05662 0.96391 -0.5231
GLU_1107 -1.91748 0.18309 1.86595 -0.55383 0.25577 1.52448 0.48994 -0.99151 -0.02341 -0.16976 -0.09505 -3.09738 0 0 0 0 0 -0.09886 0.00639 0 3.37332 -0.24731 0 -2.7348 -0.52135 0.67125 -2.08054
ALA_1108 -3.338 0.58635 2.39626 -0.02716 0.00442 0 1.11286 -1.50238 -0.01703 -0.17049 -0.84306 -0.42097 0 0 -0.38595 0 0 0.01225 0 0 0 0.00685 0 1.8394 -0.6133 0.43741 -0.92257
TYR_1109 -9.05843 1.23814 1.48538 -0.51824 0.01995 0.17786 1.45958 -1.81345 -0.03283 -0.31398 -0.49459 -0.15479 0 0 0 0 0 -0.02982 0.47714 0 2.4367 -0.03017 0.00155 1.2797 -0.50237 0.78113 -3.59153
THR_1110 -4.15322 0.31893 4.93349 -0.1099 0.07604 0.07982 2.51715 -2.28833 -0.01522 -0.16444 -1.54133 -0.90052 0 0 -0.59518 0 0 0.04043 0.01789 0.13618 0 -0.68287 2.33063 -1.0874 -0.37209 0.84511 -0.61483
ARG_1111 -2.91472 0.1197 3.79674 -0.8867 0.33464 0.67739 1.24146 -1.63908 -0 -0 -1.33783 0.07738 0 0 0 -0.82709 0 -0.06929 0.04599 3.12705 0 -0.19381 0 -1.2888 -0.40737 0.43296 0.28862
ASP_1112 -2.81312 0.37236 3.79741 -0.10896 0.00725 0.33281 1.29784 -1.71889 -0 -0 -0.65366 -0.14463 0 0 0 0 0 0.04382 0.00756 0 1.99124 -0.02943 0 -2.3716 -0.26417 0.27539 0.02122
ARG_1113 -7.13343 0.56522 6.63364 -0.85201 0.14742 0.55104 3.09735 -3.00946 -0.00327 -0.02932 -1.68307 0.05879 0 0 -0.98113 0 0 -0.07114 0.08939 3.05393 0 -0.1738 0 -1.2888 -0.31628 0.47608 -0.86884
LEU_1114 -9.10753 1.55299 3.94246 -0.51872 0.26096 0.15976 2.39219 -2.87436 -0 -0 -1.88534 0.17246 0 0 0 0 0 0.02219 0.32147 0.1754 0 0.13695 0 0.18072 -0.07047 0.72652 -4.41236
ILE_1115 -4.32116 0.48841 2.61392 -0.59938 0.38009 0.1894 1.88361 -1.78089 -0 -0 -0.97018 -0.0133 0 0 0 0 0 -0.14551 0.00243 1.30464 0 0.37669 0 0.73287 0.12453 0.68303 0.94919
GLU_1116 -7.66416 1.28687 5.72117 -0.24767 0.05236 0.42321 1.95703 -2.89919 -0.01561 -0.18435 -1.52098 -0.63492 0 0 0 0 0 0.01495 0.32977 0 3.29605 -0.13465 0 -2.7348 -0.35678 0.75785 -2.55385
VAL_1117 -7.61463 0.75185 2.10456 -0.3159 0.31242 0.06949 2.04551 -2.22006 -0 -0 -1.40481 -0.59616 0 0 -0.55353 0 0 0.10636 9e-05 0.15584 0 -0.34222 0 1.9342 -0.52176 0.80868 -5.28008
ASN_1118 -7.238 0.69176 6.51872 -0.23876 0.01464 0.35171 3.67254 -3.32872 -0.04017 -0.13756 -3.60115 -0.33171 0 0 -1.06957 0 0 0.03915 0.04629 0 3.26767 0.35019 0 -0.93687 -0.26651 0.54236 -1.694
GLU_1119 -5.721 0.74615 6.13823 -0.459 0.20672 1.41016 2.41791 -2.86353 -0.03272 -0.20362 -1.72814 -3.00424 0 0 0 0 0 -0.08526 0.02698 0 3.73963 -0.2579 0 -2.7348 -0.12962 0.5968 -1.93726
GLU_1120 -4.97421 0.31964 5.38494 -0.34889 0.07324 0.42259 2.71343 -2.54441 -0.01363 -0.10111 -3.27922 -0.64577 0 0 -1.06957 -1.13638 0 -0.04685 0.04745 0 3.15205 -0.19621 0 -2.7348 -0.27012 0.54993 -4.69789
LEU_1121 -9.52706 1.80998 2.33014 -0.72414 0.33335 0.29824 2.52087 -2.73317 -0.00573 -0.04241 -1.23495 0.13485 0 0 0 0 0 -0.04703 0.03161 1.07803 0 -0.25727 0 0.18072 -0.18249 0.49264 -5.54382
GLN_1122 -8.48871 0.82709 7.55339 -0.27895 0.03569 0.21245 2.98714 -3.69324 -0 -0 -2.85083 -0.44187 0 0 -0.55353 0 0 -0.01617 0.17497 0 3.07425 -0.07378 0 -0.18838 -0.11316 0.73107 -1.10255
ILE_1123 -5.86676 0.68774 5.54624 -0.49335 0.33712 0.09549 2.61247 -2.77209 -0.01923 -0.08779 -2.64944 0.11594 0 0 0 0 0 -0.0643 0.05565 0.50546 0 -0.49479 0 0.73287 -0.03959 0.65739 -1.14097
ALA_1124 -5.82239 0.37964 3.61888 -0.02063 0 0 2.0576 -2.67052 -0.0191 -0.10251 -1.24652 -0.35215 0 0 0 0 0 -0.04978 0 0 0 -0.28606 0 1.8394 -0.09824 0.43394 -2.33843
ILE_1125 -8.38257 1.16709 3.93732 -0.52177 0.41062 0.10073 2.71001 -2.86784 -0 -0 -1.67074 0.09715 0 0 0 0 0 0.00879 0.01398 0.54162 0 -0.4973 0 0.73287 -0.05072 0.52465 -3.74611
GLU_1126 -4.94879 0.1005 6.24362 -0.21301 0.02472 0.29301 2.8906 -2.78837 -0.00573 -0.04241 -3.65903 -0.58432 0 0 0 -0.82709 0 -0.0563 0.0072 0 3.00651 -0.31864 0 -2.7348 -0.21488 0.48346 -3.34377
GLN_1127 -6.05416 0.48011 6.73382 -0.65127 0.08432 0.68016 3.22623 -3.12 -0.00807 -0.11824 -3.62316 -0.35352 0 0 0 -0.81798 0 0.08362 0.00349 0 2.8112 -0.0762 0 -0.18838 -0.38944 0.46255 -0.83493
GLU_1128 -6.81068 0.42456 9.10517 -0.35381 0.1025 0.41791 3.88551 -3.84792 -0.03925 -0.21752 -5.28901 -0.60574 0 0 -0.63671 0 0 -0.0197 0.02517 0 3.34867 -0.10858 0 -2.7348 -0.21484 0.49802 -3.07106
GLU_1129 -4.85941 0.18457 6.16633 -0.34253 0.08906 0.40196 2.84909 -2.65873 -0 -0 -3.37877 -0.60119 0 0 0 -1.21707 0 -0.01842 0.00381 0 3.17095 -0.08942 0 -2.7348 -0.27645 0.29222 -3.0188
ARG_1130 -6.06874 0.24917 8.0608 -0.94023 0.14262 0.59427 3.52775 -3.40941 -0.0013 -0.01093 -4.26041 0.10465 0 0 0 -1.45985 0 -0.02465 0.12476 2.36218 0 -0.04537 0 -1.2888 -0.21405 0.33358 -2.22397
ARG_1131 -6.79209 0.40864 7.8715 -0.77021 0.09487 0.49039 2.65784 -3.55376 -0.01358 -0.19297 -2.81899 0.39311 0 0 0 0 0 -0.03256 0.0287 1.45969 0 -0.05801 0 -1.2888 -0.21823 0.43293 -1.90153
LYS_1132 -5.3581 0.39795 7.09001 -0.31816 0.03162 0.14561 2.92773 -2.99308 -0.00869 -0.11014 -4.39103 -0.02833 0 0 0 0 0 -0.01937 0.05137 1.74589 0 0.01129 0 -1.5107 -0.33355 0.41942 -2.25027
ARG_1133 -5.18305 0.16961 6.47986 -0.59575 0.07753 0.32504 3.18131 -2.81939 -0 -0 -3.56571 0.19495 0 0 0 -1.21707 0 -0.03516 0.01654 2.53897 0 -0.03212 0 -1.2888 -0.32545 0.46649 -1.61221
GLU_1134 -4.71999 0.17575 6.41762 -0.22029 0.03112 0.31776 2.28183 -2.73856 -0.00551 -0.07473 -2.68076 -0.63882 0 0 0 -0.64187 0 -0.00558 0.00305 0 3.05994 -0.23539 0 -2.7348 -0.39253 0.36852 -2.43324
GLN_1135 -5.01377 0.28112 5.6323 -0.27448 0.0715 0.22704 2.4748 -2.6846 -0.00999 -0.12107 -3.07277 -0.52313 0 0 0 0 0 -0.03446 0.15438 0 2.76514 -0.04957 0 -0.18838 -0.32658 0.23786 -0.45466
HIS_D_1136 -5.19337 0.36545 5.62702 -0.63964 0.00559 0.67247 3.16398 -2.727 -0 -0 -3.93605 -0.32765 0 0 0 0 0 -0.02693 0.00424 0 1.64471 -0.09765 0 -0.45461 -0.03866 0.30894 -1.64915
ASN_1137 -5.30555 0.38605 5.4445 -0.19363 0.0659 0.29967 2.38147 -2.78393 -0 -0 -1.90406 -0.33506 0 0 0 0 0 -0.09502 0.00086 0 1.57888 0.1171 0 -0.93687 0.01996 0.49879 -0.76094
THR_1138 -3.65638 0.22912 4.45221 -0.1327 0.04348 0.07132 2.4282 -2.08093 -0.00457 -0.01714 -3.18213 -0.2831 0 0 -0.42745 0 0 0.08197 0.10786 0.09473 0 -0.07266 4.10342 -1.0874 -0.23493 0.4341 0.86701
LYS_1139 -4.00802 0.37689 4.78699 -0.28666 0.03378 0.13498 2.49501 -2.14945 -0 -0 -1.01568 -0.17513 0 0 0 0 0 0.00901 0.00366 1.81935 0 -0.1971 0 -1.5107 -0.00429 0.28367 0.59631
LEU_1140 -6.36011 0.62779 4.68924 -0.72351 0.32007 0.3027 2.53658 -2.55261 -0 -0 -1.60978 0.09977 0 0 0 0 0 0.01578 0.07135 0.93966 0 -0.2164 0 0.18072 0.15049 0.47599 -1.05227
ASN_1141 -4.5732 0.41035 4.31989 -0.18334 0.04195 0.27708 1.87261 -2.19859 -0.02917 -0.16133 -1.41077 -0.33475 0 0 0 0 0 -0.01872 0.00642 0 1.52378 0.04938 0 -0.93687 -0.13258 0.52833 -0.94955
ARG_1142 -3.60191 0.32271 3.92902 -0.61966 0.11714 0.37346 2.05801 -1.75965 -0.00457 -0.01714 -1.80083 0.14855 0 0 -0.42745 0 0 -0.04881 0.32461 2.40978 0 -0.08026 0 -1.2888 -0.30963 0.43517 0.15973
LEU_1143 -3.44748 0.28146 3.23883 -0.51438 0.23281 0.15137 1.37468 -1.63037 -0 -0 -1.3524 0.04449 0 0 0 0 0 0.04288 0.1138 0.3286 0 0.04163 0 0.18072 -0.40215 0.49248 -0.82305
LEU_1144 -5.4966 0.40679 3.99244 -0.50317 0.26887 0.13418 2.30837 -2.10941 -0.01929 -0.1047 -1.76958 0.18762 0 0 -0.72239 0 0 -0.04848 0.00477 0.24712 0 -0.28492 0 0.18072 -0.18037 0.70095 -2.80708
ARG_1145 -3.61459 0.38447 2.8482 -0.58055 0.11994 0.30035 0.18378 -1.27522 -0.02917 -0.16133 0.67369 0.16065 0 0 0 0 0 0.01807 0.07591 2.10124 0 -0.20717 0 -1.2888 -0.13695 1.00537 0.57789
LYS_1146 -2.36793 0.32383 1.12822 -0.2999 0.03881 0.14042 0.3196 -0.49772 -0 -0 0.94996 -0.02942 0 0 0 0 0 0.00013 0.00716 1.90386 0 -0.03017 0 -1.5107 -0.0903 0.72992 0.71574
THR_1147 -3.17053 0.15804 2.40833 -0.14384 0.07353 0.1008 0.89356 -1.14705 -0 -0 -0.775 -1.08031 0 0 0 0 0 -0.00388 0.00251 0.04037 0 -0.36815 2.29687 -1.0874 0.02684 0.28395 -1.49136
CYS_1148 -2.69509 0.06806 1.82346 -0.0452 0 0.01472 0.51446 -0.81614 -0 -0 -0.17549 -0.15565 0 0 0 0 0 -0.05131 0.00114 0.35101 0 0.20994 0 3.6196 -0.31617 0.37462 2.72194
PHE_1149 -7.76021 1.29108 2.19001 -0.76435 0.05085 0.08407 0.83792 -1.85037 -0.00011 -0.00246 0.04816 -0.35324 0 0 0 0 0 -0.06466 0.00017 0 2.16055 0.12163 0 1.0402 -0.64476 0.61296 -3.00255
TYR_1150 -2.82416 0.3395 2.6921 -0.77931 0.04582 0.10475 1.34637 -1.4673 -0.00389 -0.05792 0.17296 -0.34617 0 0 0 0 0 -0.03662 0.05046 0 2.00927 0.05272 0.00034 1.2797 -0.61272 0.44286 2.40878
LYS_1151 -4.18512 0.32871 3.4203 -0.33649 0.02784 0.15174 0.66209 -1.63777 -0.00989 -0.02628 -0.40825 0.14262 0 0 0 0 0 -0.04048 0.10726 1.48845 0 -0.03215 0 -1.5107 -0.40459 0.26246 -2.00023
ARG_1152 -5.86334 0.6523 4.84177 -0.63288 0.10488 0.37522 2.53839 -2.41878 -0.01134 -0.12324 -0.76204 0.58331 0 0 0 0 0 0.07435 0.15511 2.42288 0 -0.20343 0 -1.2888 -0.18203 0.30473 0.56706
ALA_1153 -2.5618 0.55481 1.68429 -0.02761 0.01045 0 0.80991 -1.02569 -0 -0 0.02384 -0.62238 0 0 0 0 0 -0.01658 0 0 0 0.23957 0 1.8394 0.03612 0.29699 1.24133
ASP_1154 -2.60483 0.54641 2.49305 -0.12311 0.02939 0.39292 0.09778 -1.22683 -0.02446 -0.08665 -0.54173 -0.67986 0 0 0 0 0 -0.03712 0.01402 0 2.06754 -0.10773 0 -2.3716 0.20309 0.51006 -1.44966
TYR_1155 -7.79523 0.6705 4.99604 -0.58111 0.02921 0.27743 2.90688 -2.92326 -0.00077 -0.01166 -2.33177 -0.12719 0 0 0 0 0 0.72371 0.00539 0 1.89648 -0.34803 0.00033 1.2797 -0.06781 1.19327 -0.20788
SER_1156 -4.06386 0.49496 4.18945 -0.02813 0 0.04872 2.04034 -1.92473 -0.03113 -0.16464 -1.06498 -1.03042 0 0 -0.8508 0 0 -0.03667 0.14062 1.17283 0 -0.06923 0.61819 -0.77834 -0.43117 1.08844 -0.68055
PHE_1157 -7.14329 0.69436 1.33644 -0.88313 0.04393 0.44414 0.6992 -1.37717 -0 -0 0.52177 0.09901 0 0 0 0 0 -0.01534 0.01906 0 3.17933 0.21535 0 1.0402 -0.3297 0.34121 -1.11463
TYR_1158 -3.74543 0.35195 2.05876 -0.69367 0.07313 0.41543 0.76376 -1.20666 -0.00031 -0.00299 -0.66738 -0.17497 0 0 -0.8508 0 0 0.03587 0.16919 0 2.02044 -0.22169 0.05249 1.2797 -0.31391 0.39566 -0.26145
ILE_1159 -5.87617 0.74515 3.6298 -0.47463 0.3519 0.09768 2.3572 -2.16949 -0.03848 -0.26112 -0.77104 0.09506 0 0 0 0 0 -0.01391 0.05373 0.47946 0 -0.63705 0 0.73287 -0.53844 0.50108 -1.73639
PHE_1160 -2.64649 0.21199 1.94252 -0.98328 0.145 0.34027 0.71328 -1.11551 -0.00021 -0.00053 0.3293 -0.37971 0 0 0 0 0 -0.08281 0.01161 0 2.57908 0.22486 0 1.0402 -0.38608 0.38424 2.32772
SER_1161 -3.58629 0.3591 2.85983 -0.03323 0.00332 0.0583 0.88665 -1.63379 -0 -0 -0.03375 -1.02334 0 0 0 0 0 -0.05491 0.00154 0.47409 0 -0.18268 0.61666 -0.77834 -0.38362 0.26258 -2.18789
SER_1162 -6.68991 0.96766 7.04973 -0.03015 0 0.05067 3.63215 -3.25694 -0.03327 -0.28009 -3.00174 -1.099 0 0 -0.69179 0 0 0.05344 0.00795 1.37639 0 -0.11098 0.65321 -0.77834 -0.56179 0.34275 -2.40002
LYS_1163 -4.72809 0.63651 3.49045 -0.44943 0.09877 0.27646 1.87264 -1.84509 -0 -0 -0.46719 -0.23003 0 0 0 0 0 -0.05511 0.01471 2.23107 0 -0.09002 0 -1.5107 -0.47834 0.45579 -0.7776
ASN_1164 -7.6845 0.75621 5.70848 -0.20675 0.03589 0.31371 2.69748 -3.0243 -0.00312 -0.04625 -0.3979 -0.37993 0 0 -0.69179 0 0 -0.10454 0.11269 0 1.79989 0.1819 0 -0.93687 0.03537 0.48567 -1.34867
ARG_1165 -5.31825 0.49839 6.3114 -0.79693 0.16623 0.56826 2.0786 -2.78701 -0.01866 -0.0486 -3.07832 0.43991 0 0 0 0 0 -0.07365 0.09077 1.88486 0 -0.11038 0 -1.2888 -0.00771 0.45225 -1.03763
ILE_1166 -5.99468 1.23974 5.07691 -0.48119 0.27733 0.08191 3.10507 -2.42086 -0 -0 -0.92395 0.58672 0 0 0 0 0 0.03055 0.17076 0.07216 0 1.73094 0 0.73287 1.20844 0.68057 5.17327
ARG_1167 -4.87996 0.55708 3.90141 -0.80657 0.13978 0.56009 2.07504 -1.99101 -0.02788 -0.09861 -1.9389 0.48278 0 0 0 0 0 -0.08929 0.05685 2.41775 0 0.04256 0 -1.2888 1.84943 0.75462 1.71636
ILE_1168 -7.79643 0.93077 3.92648 -0.50159 0.39665 0.10264 2.73934 -2.52108 -0 -0 -1.42517 -0.04147 0 0 0 0 0 -0.04059 0.06101 0.94753 0 -0.09907 0 0.73287 0.42144 0.51374 -1.65292
LYS_1169 -6.46027 0.68619 6.03166 -0.42099 0.07712 0.21288 2.74599 -2.83273 -0.01866 -0.0486 -2.6426 0.167 0 0 0 0 0 -0.07937 0.06969 1.7624 0 -0.04241 0 -1.5107 -0.31116 0.55317 -2.06139
CYS_1170 -7.37535 0.5113 5.1363 -0.03902 0 0.01577 2.68259 -2.61445 -0 -0 -3.1105 -0.30256 0 0 0 0 0 0.03552 0.00024 0.29002 0 0.34428 0 3.6196 -0.17817 0.46865 -0.51578
LEU_1171 -6.86575 0.57461 5.08785 -0.681 0.22544 0.2561 2.47732 -2.89214 -0 -0 -1.61355 0.10098 0 0 0 0 0 0.02459 0.00623 0.83238 0 -0.22238 0 0.18072 0.11411 0.43973 -1.95476
GLN_1172 -8.23584 0.68332 7.00374 -0.82291 0.2405 0.86592 2.78751 -3.32719 -0 -0 -2.24233 -0.81149 0 0 0 0 0 -0.01933 0.19051 0 3.61433 -0.04678 0 -0.18838 -0.13547 0.48651 0.0426
LEU_1173 -6.55214 0.49399 5.10412 -0.4762 0.21593 0.11149 2.41355 -2.57969 -0.00719 -0.03281 -1.07762 0.20668 0 0 0 0 0 0.03648 0.06709 0.31843 0 -0.28923 0 0.18072 -0.26225 0.35692 -1.77171
THR_1174 -5.98161 0.27834 4.90173 -0.20597 0.13351 0.07518 2.19378 -2.55643 -0 -0 -1.8779 -0.11341 0 0 0 0 0 -0.01136 0.00085 0.08641 0 -0.01423 2.27777 -1.0874 -0.13201 0.30035 -1.73238
GLN_1175 -4.73035 0.33661 4.44572 -0.26741 0.04385 0.21078 1.79206 -2.17689 -0 -0 -1.11078 -0.44164 0 0 0 0 0 -0.02103 0.08579 0 2.68459 -0.19669 0 -0.18838 -0.12883 0.38274 0.72012
LYS_1176 -6.30475 0.62366 6.61841 -0.31508 0.02454 0.15059 3.36707 -2.78281 -0.00819 -0.03568 -1.47843 0.11021 0 0 0 0 0 -0.1166 0.03984 2.13932 0 -0.02064 0 -1.5107 -0.33285 0.7186 0.88649
LYS_1177 -5.43566 0.43013 5.8039 -0.46728 0.10844 0.25186 2.94981 -2.60922 -0 -0 -2.79104 0.13294 0 0 -0.72239 0 0 -0.11481 0.20473 1.48135 0 -0.02746 0 -1.5107 -0.47015 0.69035 -2.09522
TRP_1178 -8.72132 0.74699 5.63421 -0.98025 0.13624 0.41153 2.2677 -2.96094 -0.01929 -0.1047 -1.68625 -0.35939 0 0 0 0 0 0.02099 0.05931 0 1.68412 -0.07305 0 1.6906 -0.52346 0.32295 -2.454
PHE_1179 -9.11055 0.82462 5.63113 -0.64826 0.01472 0.16441 3.54327 -3.22061 -0 -0 -2.97002 -0.11565 0 0 0 0 0 0.05346 0.05855 0 1.90752 -0.25945 0 1.0402 -0.14468 0.49293 -2.73841
ASP_1180 -5.37973 0.21387 6.87043 -0.11179 0.0174 0.343 2.06767 -3.07237 -0.00101 -0.00287 -2.59115 -0.30389 0 0 0 0 0 0.14769 0.03803 0 1.75369 0.19258 0 -2.3716 -0.07352 0.45727 -1.8063
TYR_1181 -6.07299 0.4485 4.52405 -0.84208 0.03867 0.24795 2.32849 -2.56553 -0 -0 -1.71928 -0.30017 0 0 0 0 0 0.00053 0.05993 0 1.72768 -0.40213 0 1.2797 -0.06639 0.24842 -1.06465
THR_1182 -5.8835 0.42831 5.6359 -0.20804 0.17522 0.07493 2.86189 -2.88527 -0 -0 -3.13964 -0.08317 0 0 0 0 0 0.02009 4e-05 0.09196 0 0.03226 2.27524 -1.0874 0.09933 0.28025 -1.3116
ILE_1183 -8.47443 0.87089 6.14974 -0.51735 0.34939 0.10551 3.24267 -3.46954 -0.01038 -0.06605 -2.48373 0.02249 0 0 0 0 0 -0.04622 0.07072 0.52255 0 -0.43548 0 0.73287 0.03387 0.65401 -2.74847
LEU_1184 -6.02124 0.55517 4.59338 -0.70429 0.26671 0.31104 2.35918 -2.50296 -0 -0 -2.26665 0.0368 0 0 0 0 0 0.02628 0.04169 0.96944 0 -0.21983 0 0.18072 -0.07659 0.81409 -1.63706
ILE_1185 -5.8642 0.42891 4.38664 -0.49166 0.30166 0.09858 2.41995 -2.5663 -0 -0 -2.0116 0.05629 0 0 0 0 0 -0.01742 0.01456 0.51385 0 -0.41974 0 0.73287 -0.0607 0.4804 -1.9979
PHE_1186 -9.04672 1.06741 3.81726 -0.55442 0.36382 0.26132 3.01578 -2.97744 -0 -0 -2.59797 -0.12333 0 0 0 0 0 0.11431 0.01512 0 2.78719 0.17902 0 1.0402 -0.08147 0.52076 -2.19915
ILE_1187 -9.27193 0.9223 4.73644 -0.48638 0.40628 0.09538 2.8753 -3.0647 -0 -0 -3.06217 0.00067 0 0 0 0 0 -0.0318 0.04817 0.50113 0 -0.45128 0 0.73287 -0.08326 0.66172 -5.47127
GLY_1188 -3.99327 0.26928 4.57486 -5e-05 0 0 2.3668 -2.30856 -0.01038 -0.06605 -2.24047 -0.41478 0 0 0 0 0 -0.09195 0 0 0 0.2565 0 0.83697 0.57845 0.39661 0.15398
ILE_1189 -6.83371 0.79595 4.55264 -0.51105 0.50788 0.10508 3.08636 -2.80104 -0 -0 -2.14831 -0.1285 0 0 0 0 0 -0.0597 0.13751 0.55069 0 -0.42681 0 0.73287 0.54753 0.36743 -1.52518
ASN_1190 -7.70206 0.33062 7.15191 -0.32245 0.0499 0.61006 3.61742 -3.49498 -0.0131 -0.1179 -2.90642 -0.36993 0 0 0 -0.5589 0 0.1714 0.18321 0 3.88469 0.18545 0 -0.93687 -0.0267 0.57938 0.31472
CYS_1191 -7.56381 0.68922 5.39555 -0.04921 0 0.01625 3.19052 -2.80129 -0 -0 -3.42948 -0.09409 0 0 0 0 0 0.32509 0.02483 0.36137 0 0.31736 0 3.6196 -0.05246 0.41157 0.36102
ILE_1192 -6.22358 0.6289 5.567 -0.48992 0.33762 0.10004 3.35157 -2.97652 -0 -0 -2.24303 -0.05664 0 0 0 0 0 -0.04717 0.01372 0.6027 0 -0.43199 0 0.73287 -0.0386 0.44716 -0.72586
THR_1193 -6.5996 0.56527 5.08619 -0.11935 0.05041 0.05194 3.09754 -2.99589 -0 -0 -1.0878 -0.55546 0 0 0 0 0 0.40954 0.00042 0.74702 0 0.22959 2.35023 -1.0874 -0.08118 0.68039 0.74187
LEU_1194 -7.89062 0.78467 4.19393 -0.42263 0.08265 0.09038 2.81529 -2.94298 -0.00721 -0.03255 -1.24432 0.16289 0 0 0 0 0 -0.03444 0.04214 0.53501 0 -0.2377 0 0.18072 -0.14659 0.87834 -3.19304
ALA_1195 -4.95585 0.54177 2.84419 -0.02343 0 0 2.07478 -2.25992 -0 -0 -0.94049 -0.36026 0 0 0 0 0 -0.06488 0 0 0 -0.38428 0 1.8394 -0.41467 0.66774 -1.43589
MET_1196 -5.65539 0.37159 3.29305 -0.34613 0.10757 0.07066 1.57742 -1.88859 -0 -0 -1.87578 -0.26158 0 0 0 0 0 -0.03162 0.11759 1.08781 0 0.08896 0 0.60916 -0.58984 0.35938 -2.96573
GLU_1197 -4.88923 0.32238 5.04716 -0.44389 0.06541 0.57972 2.58172 -2.47789 -0.00721 -0.03255 -2.9828 -0.91495 0 0 0 -0.85222 0 -0.00519 0.02871 0 4.12418 0.0448 0 -2.7348 -0.34306 0.28463 -2.60505
ARG_1198 -7.64843 0.98828 7.31352 -0.79448 0.19975 0.59043 2.63971 -3.07828 -0.00061 -0.00162 -2.08498 -0.14878 0 0 -0.31517 -0.29182 0 0.12417 0.12244 2.51859 0 -0.07518 0 -1.2888 0.13066 0.97142 -0.12918
PRO_1199 -3.82886 0.79065 2.31579 -0.07522 0 0.04626 0.88774 -0.84845 -0 -0 -0.16176 0.57343 0 0 0 0 0 -0.14577 0.06744 0.41721 0 -0.61939 0 -2.4119 0.11333 1.2897 -1.58981
SER_1200 -3.3162 0.18136 2.82288 -0.03138 0.02177 0.03036 1.09279 -1.1904 -0.00148 -0.03362 -0.40679 0.10571 0 0 -0.31517 0 0 0.45332 0.00093 0.38115 0 0.21044 0.60465 -0.77834 1.09385 0.70044 1.62627
ILE_1201 -9.49211 1.7348 5.1581 -0.51018 0.51182 0.10582 2.84498 -3.02462 -0.0563 -0.34527 -2.09523 -0.17364 0 0 0 0 0 0.01385 0.08593 0.69489 0 -0.53285 0 0.73287 6.98533 1.46657 4.10476
PRO_1202 -4.03461 1.38757 2.94875 -0.06875 1e-05 0.04324 1.30395 -1.27021 -0 -0 -0.4094 0.5928 0 0 -0.6914 0 0 0.04768 0.00391 0.15907 0 -0.38217 0 -2.4119 11.7848 2.68461 11.688
PRO_1203 -3.10563 0.88401 1.90008 -0.07097 0 0.04327 0.28873 -0.68632 -0 -0 -0.14974 0.56898 0 0 0 0 0 -0.2621 0.0359 0.2658 0 -0.87353 0 -2.4119 6.27801 1.80461 4.50921
LYS_1204 -3.57227 0.54577 3.42887 -0.48676 0.10986 0.31049 1.27739 -1.5423 -0 -0 0.00288 -0.08111 0 0 0 0 0 -0.0173 0.03098 1.61324 0 -0.24302 0 -1.5107 0.50603 0.50063 0.87269
SER_1205 -4.14058 0.20539 3.91519 -0.03587 0.03865 0.03074 2.27562 -1.95852 -0.00656 -0.05292 -1.50325 -0.41969 0 0 -1.57648 0 0 -0.08704 0.08066 0.06294 0 0.13271 2.00543 -0.77834 0.31734 0.31493 -1.17964
LEU_1206 -4.81053 0.57874 4.89319 -0.4787 0.25413 0.10288 2.15656 -2.3417 -0.02995 -0.15755 -1.2228 0.17609 0 0 0 0 0 0.06251 0.05387 0.6307 0 -0.22725 0 0.18072 0.3263 0.26709 0.41429
GLU_1207 -5.91162 0.42144 6.01926 -0.4513 0.23147 1.40703 2.54945 -2.75268 -0.04776 -0.28897 -3.65951 -3.17414 0 0 0 -0.29182 0 -0.07636 0.02574 0 3.88646 -0.29956 0 -2.7348 -0.13184 0.29747 -4.98203
ARG_1208 -6.71755 0.64568 6.7293 -1.31196 0.3726 0.95989 3.03052 -3.18871 -0.02858 -0.1558 -3.02514 0.07459 0 0 0 -0.85222 0 -0.05414 0.26267 3.19258 0 -0.13494 0 -1.2888 -0.59404 0.40367 -1.68036
GLN_1209 -4.60374 0.19943 5.52992 -0.26684 0.03476 0.23609 2.80987 -2.57087 -0 -0 -2.59308 -0.39201 0 0 -0.88508 0 0 0.16187 0.07541 0 3.38298 -0.03834 0 -0.18838 -0.2835 0.48623 1.09469
PHE_1210 -6.9167 0.55446 4.422 -0.96794 0.08186 0.30543 2.61136 -2.56182 -0 -0 -1.54355 -0.07282 0 0 0 0 0 0.00598 0.29335 0 1.72892 -0.48053 0 1.0402 0.02876 0.32554 -1.14549
LEU_1211 -8.35361 0.63453 5.06592 -0.48805 0.18388 0.11811 2.38871 -3.24191 -0 -0 -2.53523 0.23396 0 0 0 0 0 -0.03268 0.06352 0.31502 0 -0.28712 0 0.18072 -0.08542 0.25165 -5.588
THR_1212 -3.96525 0.12515 5.28734 -0.19844 0.10084 0.07037 2.45789 -2.40077 -0 -0 -2.7754 -0.05296 0 0 0 0 0 0.02648 0.01112 0.06189 0 -0.02802 2.28286 -1.0874 -0.06254 0.24248 0.09564
PHE_1213 -5.14127 0.34875 4.66132 -0.84201 0.04164 0.23223 2.66238 -2.55331 -0 -0 -2.70352 -0.07525 0 0 0 0 0 0.00621 0.0178 0 1.72708 -0.48344 0 1.0402 0.21653 0.18731 -0.65735
SER_1214 -5.77717 0.49729 5.60717 -0.02394 0 0.0223 2.91252 -2.85664 -0.00656 -0.03154 -2.67467 -0.37982 0 0 0 0 0 0.01563 0.00235 0.55387 0 0.27013 0.60204 -0.77834 0.01036 0.24391 -1.79113
GLY_1215 -3.65048 0.19576 4.66644 -5e-05 0 0 2.31706 -2.31858 -0 -0 -3.32871 -0.42812 0 0 0 0 0 -0.07568 0 0 0 0.10739 0 0.83697 0.52906 0.20394 -0.94501
TYR_1216 -5.78424 0.4854 4.09265 -0.99459 0.08469 0.37705 2.42997 -2.576 -0 -0 -2.13067 -0.26846 0 0 0 0 0 0.02291 0.00058 0 1.73851 -0.38521 0.00271 1.2797 0.69283 0.16899 -0.76318
VAL_1217 -6.39918 0.47134 4.11332 -0.31759 0.21637 0.07245 2.5791 -2.65425 -0 -0 -2.45443 -0.13267 0 0 0 0 0 -0.01324 0.02067 0.06076 0 -0.27054 0 1.9342 0.01416 0.26086 -2.49866
PHE_1218 -10.1574 1.24682 4.28764 -0.69053 0.07497 0.28401 3.22788 -3.2328 -0 -0 -3.01614 -0.01867 0 0 0 0 0 0.12706 0.34019 0 2.4814 0.09564 0 1.0402 -0.14817 0.62058 -3.43736
THR_1219 -6.77733 0.45544 5.84422 -0.20089 0.0877 0.07281 3.49148 -3.13713 -0.00656 -0.03154 -4.49448 -0.0672 0 0 0 0 0 0.03089 0.00831 0.08682 0 0.0496 2.27129 -1.0874 -0.0618 0.66564 -2.80011
VAL_1220 -5.84876 0.41431 4.66867 -0.30798 0.18906 0.06996 2.66137 -2.67746 -0 -0 -2.11911 -0.09777 0 0 0 0 0 -0.04041 0.00125 0.07171 0 -0.28134 0 1.9342 -0.02847 0.32577 -1.06501
ILE_1221 -8.10821 0.80077 4.30222 -0.49898 0.47173 0.09784 2.78466 -2.92805 -0 -0 -1.93022 0.19171 0 0 0 0 0 -0.01824 0.08769 0.47966 0 -0.41204 0 0.73287 0.01582 0.45023 -3.48054
PHE_1222 -10.1347 0.71498 5.77901 -0.52267 0.05304 0.25181 2.74915 -3.60793 -0.02157 -0.19224 -3.25628 -0.10089 0 0 0 0 0 0.11795 0.05028 0 2.61199 0.10847 0 1.0402 -0.00885 0.60642 -3.76189
THR_1223 -6.25064 0.47369 5.6817 -0.20424 0.14526 0.07515 3.27777 -3.00607 -0 -0 -3.62482 -0.16726 0 0 0 0 0 0.02537 0.00941 0.08325 0 -0.0042 2.41242 -1.0874 -0.05969 0.43555 -1.78475
ILE_1224 -5.57444 0.34837 4.82884 -0.4983 0.34645 0.1006 2.48098 -2.54219 -0 -0 -1.88417 0.04968 0 0 0 0 0 -0.03209 0.02742 0.51982 0 -0.43568 0 0.73287 0.04895 0.28358 -1.1993
GLU_1225 -8.14309 0.37835 8.16623 -0.22894 0.06431 0.36267 3.08783 -3.72481 -0.01931 -0.15115 -3.13826 -0.64576 0 0 0 0 0 0.095 0.16897 0 3.00209 -0.25125 0 -2.7348 -0.27055 0.25752 -3.72496
MET_1226 -7.69043 0.57834 6.03184 -0.51871 0.24564 0.04797 3.06064 -3.0775 -0.00512 -0.03833 -2.9623 -0.10466 0 0 0 0 0 -0.01697 0.05181 2.08379 0 0.0818 0 0.60916 -0.14247 0.2687 -1.49682
SER_1227 -4.40212 0.2595 5.17777 -0.02729 0 0.06355 2.50873 -2.51738 -0 -0 -2.34596 -0.59705 0 0 0 0 0 0.0277 0.00023 0.72031 0 0.35131 0.60454 -0.77834 0.27246 0.21459 -0.46747
MET_1228 -7.7619 0.43833 5.6423 -0.21093 0.02018 0.06841 2.85452 -2.8285 -0 -0 -2.60133 -0.157 0 0 0 0 0 -0.00456 0.01754 1.97177 0 0.06943 0 0.60916 0.25508 0.16958 -1.44792
LYS_1229 -8.13227 0.71828 8.99726 -0.49333 0.18638 0.2677 4.22633 -4.11248 -0.06125 -0.28805 -4.95775 0.14452 0 0 0 0 0 -0.02005 0.10115 2.55771 0 0.00129 0 -1.5107 -0.08239 0.28484 -2.17283
VAL_1230 -5.19226 0.21357 4.2629 -0.31092 0.18429 0.07138 1.99434 -2.44356 -0 -0 -1.61746 -0.20816 0 0 0 0 0 0.01589 0.00699 0.08635 0 -0.27069 0 1.9342 -0.288 0.33807 -1.22307
VAL_1231 -6.02358 0.51833 4.16467 -0.30672 0.19828 0.06892 2.43279 -2.47743 -0.00512 -0.03833 -2.27867 -0.13091 0 0 0 0 0 -0.05256 2e-05 0.07931 0 -0.34704 0 1.9342 -0.10691 0.25167 -2.11909
ALA_1232 -6.03937 0.72009 3.52505 -0.02115 0 0 2.77174 -2.65379 -0 -0 -2.69389 -0.33361 0 0 0 0 0 -0.0673 0 0 0 -0.36513 0 1.8394 -0.32536 0.42802 -3.21531
ASN_1233 -6.66898 0.85045 5.36976 -0.19355 0.06323 0.30995 2.66949 -2.91272 -0.02006 -0.08751 -2.06943 -0.39748 0 0 0 0 0 0.14036 0.0107 0 1.95411 -0.18076 0 -0.93687 -0.25852 0.47026 -1.88758
GLY_1234 -2.17699 0.37669 3.02002 -5e-05 0 0 1.30502 -1.47216 -0.02788 -0.09861 -0.52684 -0.44293 0 0 0 0 0 -0.04813 0 0 0 0.38504 0 0.83697 0.11675 0.24259 1.48948
CYS_1235 -3.37061 0.59367 2.23633 -0.08359 0.00146 0.05094 1.10004 -1.19905 -0 -0 -1.22591 0.0718 0 0 0 0 0 -0.05106 0 0.5556 0 0.16732 0 3.6196 -0.18644 0.2267 2.5068
LEU_1236 -4.7841 0.26304 2.68794 -0.46002 0.12693 0.08027 1.43317 -1.6765 -0.01015 -0.04719 -0.74235 0.27308 0 0 0 0 0 0.05657 0.01718 0.37688 0 -0.30113 0 0.18072 -0.45759 0.40042 -2.58284
LEU_1237 -1.98378 0.24027 2.34528 -0.46594 0.20062 0.08767 0.308 -1.12609 -0 -0 -0.07535 0.28284 0 0 0 0 0 -0.03105 0.01084 0.59444 0 -0.10729 0 0.18072 -0.48135 0.4998 0.47965
GLY_1238 -1.46229 0.14318 1.57614 -4e-05 0 0 0.64126 -0.80513 -0 -0 -0.15435 -0.42437 0 0 0 0 0 -0.0654 0 0 0 0.39125 0 0.83697 -0.12669 0.24709 0.79762
LYS_1239 -2.17867 0.56233 2.12726 -0.42224 0.06437 0.26604 0.13511 -0.93001 -0 -0 0.67874 -0.09791 0 0 0 0 0 0.10187 0.00157 1.93116 0 0.38646 0 -1.5107 0.37017 0.48439 1.96994
ASP_1240 -4.84363 0.79867 5.59866 -0.2487 0.09126 0.8755 1.73044 -2.29831 -0.00115 -0.01382 -1.39131 -2.18325 0 0 0 0 0 0.04568 0.22109 0 1.94953 -0.65821 0 -2.3716 0.61256 0.97211 -1.11448
ALA_1241 -3.51586 0.39795 3.92084 -0.0217 0 0 2.11811 -2.04451 -0 -0 -1.87078 -0.34816 0 0 0 0 0 -0.06523 0 0 0 -0.41187 0 1.8394 0.14227 0.68828 0.82874
TYR_1242 -5.20245 0.42757 1.89516 -0.97018 0.09709 0.50426 1.15624 -1.53282 -0 -0 -0.4481 -0.28291 0 0 0 0 0 -0.10719 0.01916 0 2.80492 0.33475 0.0036 1.2797 -0.36173 0.28478 -0.09817
PHE_1243 -4.8377 0.64919 2.46595 -0.63817 0.04785 0.3877 1.49015 -1.65238 -0 -0 -1.44191 0.13784 0 0 0 0 0 -0.0512 0.10226 0 1.97446 -0.19649 0 1.0402 -0.30138 0.27624 -0.54741
LYS_1244 -4.59675 0.37278 5.28196 -0.50204 0.12894 0.32292 1.70954 -2.22863 -0 -0 -2.32252 -0.04047 0 0 0 0 0 -0.03341 0.02532 1.59724 0 -0.24125 0 -1.5107 0.00594 0.40542 -1.62571
ASP_1245 -4.69241 0.2548 5.57788 -0.11757 0.00876 0.34628 2.71505 -2.61232 -0.00115 -0.01382 -3.3114 -0.4926 0 0 0 0 0 -0.00397 0.00154 0 3.9437 -0.87607 0 -2.3716 0.39356 0.64798 -0.60335
GLY_1246 -3.03139 0.42162 3.5014 -4e-05 0 0 2.06036 -1.76419 -0 -0 -1.81031 -0.42217 0 0 0 0 0 -0.15978 0 0 0 0.35326 0 0.83697 0.51552 0.57315 1.0744
TRP_1247 -7.19326 0.49132 5.29723 -1.44177 0.31035 0.54442 1.58631 -2.77158 -0 -0 -0.76531 -0.6005 0 0 0 0 0 -0.05455 0.00024 0 1.80007 -0.03901 0 1.6906 0.11667 0.26319 -0.76558
ASN_1248 -5.89223 0.42228 5.71398 -0.32246 0.00656 0.61974 2.63024 -2.86555 -0.03682 -0.20529 -2.35447 -0.16071 0 0 0 0 0 0.01889 0.00364 0 2.84225 0.22638 0 -0.93687 -0.07576 0.29626 -0.06992
ILE_1249 -5.89686 0.49308 4.95866 -0.49441 0.32414 0.09659 2.22941 -2.86813 -0 -0 -1.64523 0.06434 0 0 0 0 0 0.01114 0.01268 0.49491 0 -0.45519 0 0.73287 0.17965 0.44053 -1.32181
LEU_1250 -7.81936 0.74245 4.19443 -0.7131 0.28096 0.28493 2.60017 -2.87088 -0 -0 -2.33707 0.12558 0 0 0 0 0 -0.00388 0.10911 0.83499 0 -0.20254 0 0.18072 0.04015 0.54218 -4.01115
ASP_1251 -6.34956 0.66013 9.05635 -0.19388 0.00225 0.63562 3.84868 -3.89162 -0.0085 -0.10098 -7.20826 -0.15021 0 0 0 -0.09676 0 0.03583 0.39307 0 3.22269 0.23939 0 -2.3716 -0.10312 0.52061 -1.85986
GLY_1252 -4.01658 0.24289 4.73731 -5e-05 0 0 2.35646 -2.34299 -0 -0 -2.27244 -0.43304 0 0 0 0 0 -0.07711 0 0 0 0.28314 0 0.83697 0.41245 0.29411 0.02113
ALA_1253 -5.134 0.4704 4.67737 -0.02125 0 0 2.89521 -2.75523 -0.01119 -0.06342 -2.75127 -0.34038 0 0 0 0 0 -0.0451 0 0 0 -0.23094 0 1.8394 0.33614 0.37211 -0.76216
LEU_1254 -9.38648 0.7908 5.33226 -0.48771 0.23895 0.1231 2.97829 -3.5048 -0 -0 -3.4822 0.21536 0 0 0 0 0 0.15702 0.06313 0.28204 0 -0.29028 0 0.18072 -0.36955 0.53847 -6.62087
VAL_1255 -7.65453 0.66436 4.68407 -0.31587 0.28767 0.07239 2.96021 -2.95979 -0 -0 -2.43801 -0.14966 0 0 0 0 0 -0.06514 0.00713 0.04639 0 -0.32576 0 1.9342 -0.21392 0.39784 -3.06842
ILE_1256 -5.82507 0.29327 5.01632 -0.50557 0.36423 0.10268 2.50448 -2.61513 -0 -0 -2.0747 0.03993 0 0 0 0 0 -0.0595 0.04731 0.53625 0 -0.43336 0 0.73287 -0.01606 0.3187 -1.57334
ILE_1257 -9.00588 1.06187 4.17807 -0.5031 0.35886 0.09461 2.91987 -3.0548 -0 -0 -2.62017 0.21178 0 0 0 0 0 -0.05467 0.13001 0.46312 0 -0.44169 0 0.73287 0.08821 0.45558 -4.98545
SER_1258 -5.91836 0.27639 6.13051 -0.03055 1e-05 0.02067 3.05364 -2.92056 -0.04939 -0.36407 -3.50778 0.02175 0 0 0 0 0 -0.03019 0.05459 0.4871 0 0.30865 1.73516 -0.77834 0.08775 0.50925 -0.91375
LEU_1259 -6.48109 0.47142 4.95917 -0.69477 0.24037 0.2695 2.55845 -2.807 -0 -0 -2.34053 0.11908 0 0 0 0 0 0.04874 0.00783 0.90657 0 -0.24588 0 0.18072 -0.07907 0.45475 -2.43173
ILE_1260 -6.86865 0.52378 4.41011 -0.50276 0.4402 0.10082 2.58722 -2.78378 -0.00839 -0.0673 -2.14577 -0.01823 0 0 0 0 0 -0.06213 0.04066 0.53562 0 -0.43586 0 0.73287 -0.07855 0.4044 -3.19573
ASN_1261 -7.13859 0.41399 6.67612 -0.30235 0.0064 0.58187 3.01207 -3.26341 -0.05675 -0.39742 -2.18889 -0.16108 0 0 0 0 0 0.03784 0.01136 0 2.46673 0.54728 0 -0.93687 0.3276 0.28679 -0.0773
ILE_1262 -7.42131 0.84694 5.09496 -0.51876 0.44675 0.10443 2.65125 -3.04733 -0.0157 -0.06749 -2.35341 0.0506 0 0 0 0 0 -0.06211 0.06077 0.50301 0 -0.46783 0 0.73287 0.35211 0.35673 -2.75352
ILE_1263 -5.80477 0.34832 4.69724 -0.50266 0.37189 0.10087 2.75438 -2.55685 -0.01191 -0.08113 -2.3174 0.03649 0 0 0 0 0 -0.03021 0.02863 0.582 0 -0.36967 0 0.73287 0.05398 0.38167 -1.58625
PHE_1264 -9.53026 1.01415 4.28343 -0.46443 0.15209 0.14476 3.0633 -3.16085 -0 -0 -3.04201 -0.04629 0 0 0 0 0 0.09168 0.1618 0 4.00359 -0.51414 0 1.0402 0.47454 0.90794 -1.42048
GLU_1265 -3.60153 0.08103 5.00344 -0.35012 0.07281 0.4374 1.46027 -2.24627 -0.03536 -0.23707 -1.79867 -0.63267 0 0 0 -0.41307 0 -0.04306 0.01212 0 3.48901 -0.24589 0 -2.7348 0.16366 0.93551 -0.68324
LEU_1266 -4.0971 0.40175 2.61599 -0.69553 0.18214 0.26844 1.13188 -1.50541 -0 -0 -1.1509 0.13483 0 0 0 0 0 0.12318 0.01624 0.77853 0 -0.18955 0 0.18072 -0.27046 0.50335 -1.5719
LEU_1267 -3.5913 0.36393 2.11561 -0.51053 0.26423 0.13533 0.98551 -1.27057 -0.0157 -0.06749 -0.73197 0.17816 0 0 0 0 0 0.03649 0.08071 0.4585 0 -0.24056 0 0.18072 0.15082 0.95451 -0.5236
VAL_1268 -3.3727 0.28735 2.61868 -0.29245 0.25042 0.06961 1.1788 -1.46521 -0.00354 -0.01029 -0.73577 -0.47897 0 0 0 0 0 0.6207 0.00083 0.10188 0 -0.37992 0 1.9342 0.65186 1.09716 2.07264
HIS_D_1269 -7.68978 1.02018 4.86261 -0.4541 0.01958 0.54121 2.018 -2.69089 -0.00837 -0.07084 -2.1262 -0.26077 0 0 0 -0.61947 0 -0.00529 0.00042 0 2.31454 -0.25314 0 -0.45461 0.89402 0.80586 -2.15702
ILE_1270 -2.15433 0.25959 2.128 -0.51093 0.39201 0.10642 0.45874 -1.00429 -0 -0 0.39621 0.07265 0 0 0 0 0 0.02264 0.01162 0.46052 0 -0.44895 0 0.73287 0.45252 1.5399 2.91518
ASP_1271 -5.03536 0.84601 5.64221 -0.10916 0.02377 0.30915 1.82866 -2.28701 -2e-05 -0.00011 -3.22347 -1.38862 0 0 -0.60384 -0.61947 0 0.23703 0.01862 0 2.09666 -0.21131 0 -2.3716 0.12254 2.00818 -2.71715
SER_1272 -3.21765 0.56711 4.46361 -0.02422 0 0.02036 2.2873 -1.82934 -2e-05 -0.00011 -3.78247 -0.18096 0 0 -0.60384 0 0 0.0408 0.02302 0.77575 0 -0.24848 0.6006 -0.77834 -0.17087 1.55459 -0.50318
PRO_1273 -3.51034 0.83428 3.05752 -0.06664 0 0.04173 1.28668 -1.33749 -0 -0 -0.59507 0.59094 0 0 0 0 0 -0.15496 0.04698 0.16972 0 -0.7744 0 -2.4119 0.06814 1.14586 -1.60894
LYS_1274 -2.85979 0.36098 2.33252 -0.41833 0.07272 0.21507 0.4564 -1.03556 -0 -0 -0.15071 0.07644 0 0 0 0 0 -0.00164 0.02935 1.49776 0 -0.04267 0 -1.5107 0.13286 0.58284 -0.26248
ILE_1275 -7.78414 1.33333 4.48164 -0.66344 0.54029 0.15496 2.8876 -2.62889 -0.00027 -0.0036 -2.48579 -0.07361 0 0 0 0 0 -0.00985 0.01028 0.959 0 -0.39315 0 0.73287 0.00733 0.71558 -2.21985
PHE_1276 -7.35716 0.95646 5.58373 -1.15403 0.19224 0.56637 2.83735 -3.00514 -0.00422 -0.0299 -1.98859 0.12962 0 0 0 0 0 -0.00365 0.00071 0 1.97872 -0.21005 0 1.0402 0.25422 1.11066 0.89753
GLY_1277 -3.73776 0.32087 4.10074 -4e-05 0 0 2.00076 -2.13057 -4e-05 -0.00019 -2.08779 -0.42294 0 0 0 0 0 -0.18233 0 0 0 0.35091 0 0.83697 0.30487 0.70426 0.05772
VAL_1278 -5.77423 0.84082 4.36081 -0.30272 0.22526 0.06993 2.89294 -2.56775 -0 -0 -2.33416 -0.20679 0 0 0 0 0 -0.04352 0.07988 0.24649 0 -0.36992 0 1.9342 0.18796 0.33311 -0.42767
ILE_1279 -9.53258 0.75028 5.32035 -0.48055 0.29877 0.09784 2.99663 -3.31579 -0 -0 -1.95278 0.04478 0 0 0 0 0 0.08083 0.01886 0.56154 0 -0.36968 0 0.73287 0.02719 0.46496 -4.25646
ARG_1280 -8.1989 0.48805 6.86163 -0.82882 0.19779 0.54608 3.04441 -3.46373 -0.00031 -0.00379 -3.07815 0.45392 0 0 0 0 0 0.00919 0.05909 2.1348 0 -0.08245 0 -1.2888 0.19315 0.36191 -2.59493
VAL_1281 -6.25869 0.49746 4.88279 -0.32152 0.24893 0.07477 2.83463 -2.80141 -0.00422 -0.0299 -1.90216 -0.28153 0 0 0 0 0 -0.05695 0.00523 0.1412 0 -0.22464 0 1.9342 0.046 0.41242 -0.80339
LEU_1282 -9.71464 1.00148 4.46262 -0.46711 0.15676 0.10071 3.27593 -3.22203 -0 -0 -2.42131 0.22288 0 0 0 0 0 0.05275 0.06098 0.38542 0 -0.26105 0 0.18072 -0.24693 0.53485 -5.89798
ARG_1283 -7.50031 0.37438 7.99408 -0.4273 0.04088 0.20383 2.69324 -3.47892 -0.02988 -0.23896 -3.34323 0.31666 0 0 0 -0.41307 0 0.10595 0.09752 2.08256 0 -0.12019 0 -1.2888 -0.37596 0.41594 -2.89158
LEU_1284 -8.40979 1.28823 3.67228 -0.47218 0.24474 0.1038 2.93298 -2.77771 -0 -0 -1.98469 0.24325 0 0 0 0 0 -0.03695 0.06243 0.48787 0 -0.24638 0 0.18072 -0.32316 0.47665 -4.55791
LEU_1285 -6.58615 0.87184 3.70657 -0.48893 0.23249 0.12068 2.9519 -2.49397 -0 -0 -2.35306 0.23793 0 0 0 0 0 0.01463 0.08136 0.27295 0 -0.30044 0 0.18072 -0.29246 0.50811 -3.33581
ARG_1286 -6.43225 0.61642 5.36581 -0.65542 0.11186 0.41034 2.61638 -2.67886 -0.01301 -0.11747 -2.02899 0.37899 0 0 0 0 0 -0.12569 0.12614 2.52416 0 -0.07551 0 -1.2888 -0.36956 0.38425 -1.2512
ALA_1287 -5.96629 1.18369 2.27415 -0.02606 0.00101 0 2.42762 -2.3064 -0 -0 -1.76965 -0.38742 0 0 0 0 0 0.02148 0 0 0 -0.13665 0 1.8394 -0.49453 0.36128 -2.97836
LEU_1288 -7.11342 1.00348 2.62425 -0.51577 0.2062 0.14512 2.49935 -2.09057 -0.02849 -0.13521 -2.20717 0.1748 0 0 0 0 0 -0.05766 0.07105 0.11234 0 -0.07846 0 0.18072 -0.5065 0.48398 -5.23195
ARG_1289 -9.63821 1.2128 6.812 -1.09927 0.26228 0.79263 2.86084 -3.30195 -0.0233 -0.20588 -2.44753 0.15918 0 0 0 -0.5589 0 -0.03908 0.16571 3.13674 0 -0.20058 0 -1.2888 5.50962 1.57874 3.68703
PRO_1290 -7.63307 1.79552 3.17556 -0.07912 0 0.04773 1.8044 -1.59023 -0.01719 -0.07657 -1.11407 0.64135 0 0 0 0 0 -0.16233 0.01771 0.43886 0 -0.53261 0 -2.4119 5.49787 1.67678 1.47869
LEU_1291 -5.86899 1.19397 2.89326 -0.48812 0.22247 0.11983 2.75641 -2.02446 -0.0243 -0.17094 -1.70736 0.20361 0 0 0 0 0 -0.08539 0.0019 0.29631 0 -0.25905 0 0.18072 -0.35719 0.68344 -2.4339
ARG_1292 -8.19142 0.87169 7.14766 -1.37867 0.31133 1.02179 3.02733 -3.33589 -0.06283 -0.25829 -2.33747 0.04226 0 0 0 -0.09676 0 -0.08961 0.72385 3.27338 0 -0.11774 0 -1.2888 -0.40636 0.87812 -0.26644
VAL_1293 -6.17699 0.65658 2.91959 -0.32786 0.47659 0.0761 2.64116 -2.39226 -0 -0 -1.88981 -0.4175 0 0 0 0 0 0.10695 0.00148 1.20799 0 0.29777 0 1.9342 -0.39583 0.79957 -0.48229
ILE_1294 -8.25469 1.34815 4.10264 -0.5142 0.4281 0.09966 2.47727 -2.82886 -0.01719 -0.07657 -1.27687 0.58336 0 0 0 0 0 0.05369 0.32822 0.87457 0 0.23973 0 0.73287 -0.30404 0.85564 -1.1485
ASN_1295 -5.60109 0.69799 5.23577 -0.22333 0.02788 0.33219 1.76956 -2.39877 -0.02432 -0.171 -1.75178 -0.44678 0 0 -0.40513 0 0 0.0278 0.02753 0 2.73598 -0.46378 0 -0.93687 -0.47575 0.73 -1.31389
ARG_1296 -6.54768 0.6804 6.06251 -1.02064 0.3312 0.82279 1.8756 -2.65082 -0 -0 -2.30968 -0.18781 0 0 -0.40513 0 0 -0.02784 0.11372 2.8358 0 -0.2061 0 -1.2888 -0.2562 0.51981 -1.65886
ALA_1297 -4.07226 0.5201 4.01028 -0.02921 0.01885 0 3.10623 -2.31737 -0 -0 -2.01872 -0.4837 0 0 0 0 0 0.31539 0 0 0 -0.16277 0 1.8394 0.24546 1.09337 2.06505
PRO_1298 -3.80253 0.76284 3.42987 -0.0675 0 0.04257 1.68207 -1.62469 -0.00595 -0.04035 -1.1617 0.62516 0 0 0 0 0 0.0753 0.01062 0.14125 0 -0.68964 0 -2.4119 0.52506 0.8861 -1.62343
GLY_1299 -3.64473 0.46267 3.38839 -4e-05 0 0 1.44306 -1.86479 -0 -0 -1.10296 -0.43002 0 0 0 0 0 -0.15929 0 0 0 0.18897 0 0.83697 1.08781 0.41449 0.62053
VAL_1300 -8.14563 1.15441 4.05455 -0.31934 0.28006 0.07367 2.90725 -3.00683 -0.00279 -0.02095 -2.51767 -0.41031 0 0 0 0 0 -0.04271 0.03862 0.36609 0 -0.32238 0 1.9342 0.70762 0.49954 -2.77258
LYS_1301 -7.73733 0.64234 6.48954 -0.43608 0.09603 0.25824 2.73043 -3.03119 -2e-05 -6e-05 -2.11072 -0.1853 0 0 0 0 0 -0.00453 0.09782 1.82227 0 -0.03894 0 -1.5107 -0.08037 0.55196 -2.44662
LEU_1302 -5.50283 0.41994 5.23821 -0.46892 0.16411 0.10205 2.55002 -2.68879 -0 -0 -3.46335 0.23046 0 0 0 0 0 0.25163 0.10688 0.4033 0 -0.25754 0 0.18072 -0.18707 0.48599 -2.43519
VAL_1303 -8.08301 1.26198 4.36061 -0.32748 0.37767 0.07462 2.92822 -3.0005 -0.00595 -0.04035 -1.98839 -0.06947 0 0 0 0 0 -0.05054 0.08114 0.04849 0 -0.28021 0 1.9342 -0.17237 0.44934 -2.50201
VAL_1304 -7.29586 0.55106 3.85704 -0.31836 0.21995 0.07287 2.71791 -2.75359 -0 -0 -2.41157 -0.2448 0 0 0 0 0 -0.03032 0.00332 0.07803 0 -0.29606 0 1.9342 -0.09647 0.44541 -3.56725
MET_1305 -6.00853 0.39182 5.10252 -0.35191 0.10042 0.09339 2.44288 -2.62889 -0.00279 -0.02095 -2.01571 -0.02034 0 0 0 0 0 0.04774 0.04668 1.75132 0 -0.02599 0 0.60916 -0.12341 0.3578 -0.2548
THR_1306 -5.66151 0.35797 6.16831 -0.1964 0.08722 0.07012 3.41166 -3.04529 -0 -0 -3.2954 -0.07435 0 0 0 0 0 -0.00712 0.00921 0.06556 0 -0.01591 2.29899 -1.0874 -0.00285 0.26152 -0.65567
LEU_1307 -9.24087 1.199 4.20113 -0.49261 0.21553 0.11633 3.06364 -3.17332 -0 -0 -2.64808 0.24349 0 0 0 0 0 0.02942 0.07509 0.30909 0 -0.28116 0 0.18072 -0.11756 0.4085 -5.91164
ILE_1308 -5.3041 0.3644 4.94239 -0.49861 0.34665 0.10166 2.38413 -2.55376 -0 -0 -2.05032 -0.00389 0 0 0 0 0 0.01372 0.02826 0.52591 0 -0.42973 0 0.73287 -0.15746 0.46293 -1.09495
SER_1309 -3.95652 0.37152 4.68652 -0.0236 0 0.02248 1.94308 -2.19916 -0.0099 -0.13956 -1.39331 -0.32148 0 0 0 0 0 0.14869 0.02561 0.53193 0 0.27907 0.60134 -0.77834 -0.06066 0.35252 0.08023
SER_1310 -6.46561 0.56217 6.17778 -0.02264 0 0.02034 3.07965 -2.95813 -0.01394 -0.10928 -2.20713 -0.35981 0 0 0 -0.96737 0 -0.0349 0.00287 0.49144 0 0.29717 0.60376 -0.77834 -0.11236 0.52875 -2.26561
LEU_1311 -6.91631 1.10524 4.30487 -0.48612 0.17823 0.12159 2.88513 -2.57937 -0 -0 -2.28839 0.24559 0 0 0 0 0 -0.04814 0.15983 0.35804 0 -0.27106 0 0.18072 -0.18806 0.95287 -2.28533
LYS_1312 -2.81 0.72257 3.7 -0.39962 0.0474 0.20115 1.31631 -1.64533 -0 -0 -1.06986 -0.11638 0 0 0 0 0 0.71995 0.103 1.73632 0 0.08593 0 -1.5107 5.53127 2.12784 8.73983
PRO_1313 -5.26132 1.47895 3.89883 -0.07264 3e-05 0.04411 1.78152 -1.86187 -0 -0 -2.19092 0.64473 0 0 0 0 0 -0.12087 0.01133 0.55728 0 -0.0679 0 -2.4119 5.44807 2.37832 4.25576
ILE_1314 -9.10398 1.23228 3.87322 -0.67633 0.66604 0.2328 3.78645 -3.00686 -0 -0 -2.42324 0.07573 0 0 0 0 0 0.0834 0.71768 1.01018 0 0.28529 0 0.73287 -0.33211 1.53832 -1.30824
GLY_1315 -3.54039 0.38963 3.86794 -4e-05 0 0 1.9349 -2.02079 -0 -0 -2.16891 -0.44521 0 0 0 0 0 -0.11731 0 0 0 0.34602 0 0.83697 0.12683 0.87682 0.08644
ASN_1316 -5.07237 0.65331 4.74869 -0.17188 0.02583 0.25148 2.72657 -2.59633 -0 -0 -2.1287 -0.28804 0 0 0 0 0 0.03561 0.02664 0 1.5271 0.41238 0 -0.93687 0.37545 0.37104 -0.04008
ILE_1317 -9.40094 1.25966 4.25141 -0.70656 0.93863 0.16304 2.66993 -3.01256 -0 -0 -2.18857 0.13288 0 0 0 0 0 -0.06881 0.02559 0.59057 0 -0.2902 0 0.73287 0.0886 0.63846 -4.17599
VAL_1318 -6.18133 0.46851 4.46739 -0.31328 0.22075 0.07176 2.6813 -2.63093 -0 -0 -2.93031 -0.15957 0 0 0 0 0 -0.00233 1e-05 0.06236 0 -0.2583 0 1.9342 -0.1143 0.57742 -2.10666
LEU_1319 -5.74328 0.33591 4.52228 -0.69273 0.19737 0.26399 2.45082 -2.46647 -0 -0 -2.64139 0.10354 0 0 0 0 0 0.0342 0.01504 1.03482 0 -0.26211 0 0.18072 -0.19805 0.30683 -2.55852
ILE_1320 -9.55599 1.37587 4.11671 -0.6549 0.64874 0.15335 2.92518 -3.09108 -0 -0 -1.91762 0.19057 0 0 0 0 0 0.00202 0.3858 3.28942 0 -0.40081 0 0.73287 -0.17924 0.62866 -1.35045
CYS_1321 -7.15614 0.60344 4.35895 -0.09223 7e-05 0.05969 2.71161 -2.57087 -0 -0 -3.09145 -0.57944 0 0 0 0 0 -0.02327 0.06944 0.95639 0 0.25779 0 3.6196 0.183 0.60791 -0.0855
CYS_1322 -5.73585 0.49945 5.45938 -0.04813 0 0.01624 2.93131 -2.7476 -0 -0 -3.14284 0.0187 0 0 0 0 0 0.08943 0.02018 0.28096 0 0.26099 0 3.6196 0.34904 0.33454 2.20539
THR_1323 -5.44281 0.21959 4.78293 -0.20064 0.11363 0.07283 2.59684 -2.59228 -0 -0 -2.57228 -0.13443 0 0 0 0 0 0.03582 0.00733 0.06459 0 0.00909 2.31531 -1.0874 0.19486 0.31437 -1.30264
PHE_1324 -7.575 0.60689 3.52286 -0.59468 0.05423 0.27232 2.56862 -2.56852 -0 -0 -2.19837 -0.04779 0 0 0 0 0 0.06267 0.00078 0 2.72677 0.01687 0 1.0402 -0.04932 0.26396 -1.8975
PHE_1325 -10.8187 1.51503 3.91602 -0.58144 0.23586 0.21912 3.19275 -3.24635 -0 -0 -2.87428 -0.14386 0 0 0 0 0 0.02191 0.41163 0 4.19324 0.04378 0 1.0402 -0.22461 0.63254 -2.46719
ILE_1326 -6.92596 0.36794 4.35288 -0.50389 0.31275 0.1017 2.75365 -2.78519 -0 -0 -2.53015 0.01791 0 0 0 0 0 -0.03197 0.0442 0.53351 0 -0.42726 0 0.73287 -0.10332 0.75395 -3.33641
ILE_1327 -8.19421 0.61771 3.90822 -0.48107 0.29082 0.0961 2.63708 -2.79747 -0 -0 -1.86687 0.08299 0 0 0 0 0 -0.05147 0.02606 0.47269 0 -0.43423 0 0.73287 0.08227 0.51706 -4.36147
PHE_1328 -9.83582 0.80082 4.14266 -0.61616 0.02694 0.24476 2.94014 -3.05881 -0 -0 -3.5523 -0.06272 0 0 0 0 0 -0.04867 0.30953 0 2.46637 0.1158 0 1.0402 -0.03011 0.43306 -4.68431
GLY_1329 -5.3369 0.68416 4.55736 -5e-05 0 0 2.78848 -2.79349 -0.01212 -0.10305 -2.80007 -0.4111 0 0 0 0 0 -0.0696 0 0 0 0.27262 0 0.83697 0.42491 0.31495 -1.64694
ILE_1330 -9.509 1.25745 4.27559 -0.5138 0.34595 0.10647 2.8949 -3.25912 -0.00161 -0.02612 -2.56434 -0.07709 0 0 0 0 0 -0.0007 0.03541 0.66762 0 -0.32594 0 0.73287 0.49935 0.61362 -4.84849
LEU_1331 -7.64391 0.82987 4.57863 -0.48746 0.24029 0.11497 2.73954 -2.94292 -0.01236 -0.14301 -2.0417 0.22569 0 0 0 0 0 -0.00516 0.00105 0.37912 0 -0.2578 0 0.18072 -0.17254 0.7624 -3.65458
GLY_1332 -5.93078 0.40158 5.06487 -5e-05 0 0 2.86179 -2.93861 -0 -0 -2.99358 -0.41637 0 0 0 0 0 -0.04469 0 0 0 0.50369 0 0.83697 0.04883 0.40464 -2.20172
VAL_1333 -9.54997 1.49312 5.38436 -0.28252 0.11097 0.05879 3.32663 -3.83001 -0 -0 -2.53858 -0.08429 0 0 0 0 0 -0.03059 0.2054 0.14348 0 -0.39377 0 1.9342 0.19639 0.47581 -3.38058
GLN_1334 -7.38989 0.35544 5.67908 -0.26913 0.0432 0.20874 1.91255 -2.91511 -0.01272 -0.14422 -1.93222 -0.4761 0 0 0 0 0 -0.06879 0.04231 0 2.85599 -0.23054 0 -0.18838 -0.18333 0.56948 -2.14364
LEU_1335 -6.3 0.51241 3.22 -0.66933 0.14483 0.24269 1.41805 -2.03868 -0 -0 -0.84086 0.14923 0 0 0 0 0 -0.0018 0.02709 0.84246 0 -0.21473 0 0.18072 -0.12128 0.67488 -2.77432
PHE_1336 -10.3018 0.99563 2.97962 -0.65841 0.05624 0.40163 2.5618 -2.39475 -0.03078 -0.18635 -3.48994 0.16613 0 0 0 0 0 -0.05772 0.11115 0 2.05608 -0.23399 0 1.0402 0.02292 1.02065 -5.94173
LYS_1337 -7.10535 0.71166 6.58165 -0.44745 0.08139 0.24775 2.91239 -2.79604 -0 -0 -3.46015 0.51742 0 0 0 -0.6412 0 -0.06947 0.14243 1.74535 0 -0.025 0 -1.5107 -0.19571 0.84505 -2.46598
GLY_1338 -2.62905 0.15899 2.68236 -6e-05 0 0 1.50882 -1.40452 -0.00027 -0.00412 -1.71442 -0.3995 0 0 -0.61827 0 0 -0.1281 0 0 0 -1.46974 0 0.83697 -0.6206 0.40755 -3.39396
MET_1339 -6.39721 0.90183 4.595 -0.23482 0.05141 0.09951 2.06394 -2.21879 -0.02287 -0.14907 -2.26694 -0.39079 0 0 0 0 0 0.02363 0.05459 2.13419 0 0.27012 0 0.60916 -0.49022 0.47876 -0.88858
MET_1340 -7.27702 0.47258 3.22534 -0.40276 0.09182 0.10845 1.61001 -1.74359 -0.01299 -0.08269 -1.34498 -0.21553 0 0 0 0 0 0.06482 0.35244 1.5445 0 0.0039 0 0.60916 0.30975 0.78617 -1.90062
PHE_1341 -7.12252 0.60637 3.46131 -0.84085 0.03882 0.15279 1.79196 -2.12314 -0 -0 -1.96707 -0.51866 0 0 0 0 0 -0.02882 0.27055 0 2.51581 -0.06398 0 1.0402 0.32223 0.58748 -1.8775
HIS_D_1342 -5.59956 0.51225 3.62092 -0.9341 0.17591 1.54835 1.54706 -2.20494 -0.00033 -0.00518 -1.13442 -1.89058 0 0 0 0 0 -0.03578 0.00028 0 2.6817 -0.63886 0 -0.45461 1.15627 0.53167 -1.12395
CYS:disulfide_1343 -5.96829 0.7061 2.65086 -0.06744 3e-05 0.04285 1.65109 -1.70872 -0 -0 -1.67966 -0.5102 0 0 -1.07857 0 -0.16248 0.12917 0.00075 0.46992 0 0.25251 0 3.6196 0.95934 0.76355 0.07041
VAL_1344 -5.32343 0.7431 1.6709 -0.31273 0.17578 0.06765 0.8638 -1.66437 -0.01888 -0.15301 -0.12947 -0.58085 0 0 0 0 0 0.21261 0.02848 0.15712 0 -0.26899 0 1.9342 -0.43504 0.66539 -2.36773
GLY_1345 -1.6379 0.37524 1.8241 -0.00044 0 0 0.44716 -0.90073 -0 -0 -0.21968 -0.24024 0 0 0 0 0 0.03146 0 0 0 0.43956 0 0.83697 -0.08376 1.61145 2.4832
PRO_1346 -3.04549 0.3855 2.09788 -0.12694 0.01019 0.09204 0.36138 -0.82424 -0 -0 -0.1426 0.20092 0 0 0 0 0 -0.09903 0.02888 0.12302 0 -0.75225 0 -2.4119 0.03532 1.49667 -2.57065
SER_1347 -3.65595 0.20475 4.67462 -0.04117 0.01287 0.08252 2.97507 -2.12713 -0.00673 -0.0576 -2.66834 -0.03747 0 0 0 -0.3868 0 0.00795 0.0077 0.35706 0 -0.0249 0.67286 -0.77834 2.15405 0.44682 1.81185
ILE_1348 -4.75181 0.61964 1.84644 -0.52239 0.18547 0.12976 0.90522 -1.54642 -0 -0 0.19562 0.29951 0 0 0 0 0 -0.12503 0.07076 0.44578 0 0.53164 0 0.73287 2.29955 0.68505 2.00167
ASN_1349 -2.19087 0.24295 2.3451 -0.18749 0.02535 0.29158 0.29715 -1.16008 -0 -0 0.32975 -0.39573 0 0 0 0 0 -0.04334 0.01915 0 1.70393 -0.01647 0 -0.93687 -0.1932 0.56727 0.69817
ASN_1350 -3.17935 0.25829 3.43825 -0.19155 0.01589 0.28331 1.71451 -1.67538 -0 -0 -0.90578 -0.44552 0 0 0 -0.3868 0 0.02305 0.02259 0 2.23216 0.21487 0 -0.93687 0.54004 0.17723 1.19894
VAL_1351 -6.86296 0.74187 3.2574 -0.28274 0.1581 0.06861 2.02986 -2.39104 -0.00236 -0.02037 -1.33374 -0.51831 0 0 0 0 0 -0.03382 0.0023 0.21375 0 -0.58241 0 1.9342 0.68149 0.50556 -2.43461
THR_1352 -4.27233 0.37774 3.66265 -0.11403 0.05964 0.06053 2.44087 -1.9914 -0.0219 -0.16422 -2.24973 -1.2209 0 0 -0.87596 0 0 0.11002 0.00108 0.20458 0 -0.63534 2.27012 -1.0874 -0.19089 0.63413 -3.00273
THR_1353 -5.67362 0.34722 5.43091 -0.17675 0.07312 0.06195 2.5663 -2.72338 -0.01505 -0.10179 -3.11046 -0.84769 0 0 -1.3968 0 0 -0.02436 0.04116 0.83776 0 -0.78625 2.31059 -1.0874 0.00589 0.53728 -3.73138
LYS_1354 -5.78409 0.40805 4.6823 -0.28951 0.02651 0.12345 2.09953 -2.20241 -0 -0 -2.72997 -0.10259 0 0 -0.19239 0 0 0.02838 0.08102 1.92656 0 -0.10602 0 -1.5107 0.08133 0.57979 -2.88076
THR_1355 -4.46108 0.57794 4.1215 -0.19284 0.09545 0.07079 2.1933 -2.1262 -0 -0 -0.72024 -0.58396 0 0 0 0 0 -0.04031 0.00011 0.10903 0 0.11478 2.2975 -1.0874 0.0498 0.43641 0.85457
ASP_1356 -5.66596 0.61528 6.17189 -0.12004 0.0088 0.36847 2.50014 -2.92006 -0 -0 -3.19186 -0.62209 0 0 -1.5675 0 0 -0.1365 0.00654 0 1.79808 -0.01734 0 -2.3716 -0.03035 0.5562 -4.6179
CYS:disulfide_1357 -5.85869 0.56658 4.52533 -0.06415 0 0.05775 2.46578 -2.44384 -0 -0 -1.32306 -0.33089 0 0 0 0 -0.16248 -0.04669 0.15097 1.31761 0 0.2489 0 3.6196 0.38022 0.68475 3.78771
LEU_1358 -7.81028 0.67529 3.86696 -0.49448 0.23362 0.12662 2.44128 -2.73253 -0 -0 -0.97108 0.16633 0 0 -0.71948 0 0 0.3554 0.09847 0.1547 0 -0.11712 0 0.18072 0.24749 0.47484 -3.82327
MET_1359 -3.75232 0.45992 2.91003 -0.6969 0.16525 0.30983 1.405 -1.51235 -0 -0 -1.05727 -0.33011 0 0 0 0 0 -0.05424 0.04735 2.1673 0 0.1619 0 0.60916 -0.51396 0.43776 0.75633
ASP_1360 -2.89622 0.36943 4.12853 -0.23632 0.04331 0.77984 1.73194 -1.83083 -0.00022 -0.00087 -0.33773 -0.83322 0 0 0 0 0 0.07294 0.02871 0 2.14623 -0.47144 0 -2.3716 -0.1949 0.83623 0.96381
PRO_1361 -2.47945 0.61417 1.73413 -0.19819 0.00248 0.13966 0.244 -0.75874 -0.00022 -0.00086 0.43143 0.0247 0 0 0 0 0 0.01157 0.01978 0.46184 0 -0.96808 0 -2.4119 -0.1348 1.12036 -2.14811
ARG_1362 -3.39798 0.41186 4.63849 -0.47657 0.05098 0.22936 2.53132 -1.87809 -0.0113 -0.15015 -3.35605 0.71672 0 0 -0.51465 -1.49565 0 -0.01574 0.03624 2.06473 0 -0.09989 0 -1.2888 -0.45187 0.61948 -1.83757
ASN_1363 -5.21213 0.36573 2.94901 -0.18427 0.14688 0.27688 1.11096 -1.72678 -0.0113 -0.15016 -0.63785 -0.20771 0 0 -0.71948 0 0 -0.0267 0.08671 0 2.34853 0.1662 0 -0.93687 -0.24072 0.64264 -1.96043
ARG_1364 -6.91848 0.59978 5.052 -0.93379 0.50816 0.84766 2.60932 -2.58119 -0 -0 -2.51803 -0.017 0 0 -1.59322 0 0 0.04086 0.11175 3.33547 0 -0.21544 0 -1.2888 -0.01903 0.88007 -2.09991
TRP_1365 -5.156 0.5083 1.28012 -0.93367 0.27868 0.69373 0.36942 -1.46457 -0 -0 0.37138 -0.25901 0 0 0 0 0 -0.05027 0.12885 0 2.64732 -0.0364 0 1.6906 -0.12991 0.80035 0.73892
VAL_1366 -5.80928 0.8157 3.35225 -0.32422 0.7296 0.07862 1.64089 -2.21598 -0 -0 -0.77566 -0.31838 0 0 0 0 0 0.19962 0.01272 0.22144 0 0.933 0 1.9342 5.43066 0.84367 6.74884
ASN_1367 -2.63851 0.07911 2.67779 -0.18471 0.00436 0.28476 0.74465 -1.37406 -0.01108 -0.10116 0.08353 -0.53784 0 0 0 0 0 0.00265 0.00368 0 2.46029 -0.07396 0 -0.93687 5.5461 0.70866 6.73739
HIS_1368 -7.6715 0.79938 7.00226 -0.49585 0.03146 0.35691 3.37653 -3.36458 -0.00152 -0.02456 -3.47983 -0.91921 0 0 -1.1447 0 0 0.00884 0.05399 0 1.51295 -0.03596 0 -0.45461 -0.19924 0.33116 -4.31807
ARG_1369 -5.85107 0.24602 3.6762 -1.70584 0.52858 1.90607 1.05047 -1.82388 -0.00033 -0.00518 0.55547 -1.98661 0 0 0 0 0 -0.09361 0.0488 2.97093 0 -0.20284 0 -1.2888 -0.30402 0.28158 -1.99804
TYR_1370 -9.96994 1.08782 4.02799 -0.70083 0.06626 0.42402 2.6165 -2.81151 -0 -0 -1.83471 -0.21702 0 0 -1.1447 -0.44985 0 -0.03103 0.03691 0 2.03129 -0.09671 1.0324 1.2797 0.25518 0.67731 -3.72091
ASN_1371 -7.65307 0.50961 7.18211 -0.38674 0.12566 0.6959 3.35009 -3.42939 -0.01996 -0.15088 -1.66394 -0.01887 0 0 -0.98403 0 0 -0.01092 0.00121 0 2.43689 -0.08546 0 -0.93687 0.57655 0.67373 0.21165
PHE_1372 -10.593 1.12431 2.26229 -0.59903 0.06165 0.34062 1.96246 -2.57969 -0 -0 -0.15783 -0.0667 0 0 0 0 0 -0.00392 3e-05 0 2.05173 -0.2597 0 1.0402 0.44556 0.42816 -4.54286
ASP_1373 -5.0967 0.20882 5.79767 -0.12879 0.03949 0.40795 2.39343 -2.56015 -0.04995 -0.36926 -5.14275 -0.17733 0 0 -1.6023 0 0 -0.07104 0.00942 0 2.29721 -0.29402 0 -2.3716 -0.16406 0.46808 -6.40588
ASN_1374 -5.93572 0.35809 5.9977 -0.22913 0.00983 0.33865 3.22623 -3.07387 -0.03561 -0.23681 -2.93412 -0.68675 0 0 -1.12681 0 0 -0.01355 0.00134 0 2.8136 0.25352 0 -0.93687 0.01164 0.4627 -1.73593
LEU_1375 -7.2346 0.95404 2.33029 -0.72683 0.36508 0.34363 1.98048 -2.3397 -0 -0 -1.30255 0.06691 0 0 0 0 0 -0.06805 0.11025 1.01916 0 -0.23486 0 0.18072 0.28553 0.55952 -3.71098
GLY_1376 -3.09113 0.19652 3.48461 -4e-05 0 0 1.52971 -1.72709 -0 -0 -1.15596 -0.41811 0 0 -1.12681 0 0 -0.05381 0 0 0 0.50846 0 0.83697 0.09674 0.38369 -0.53626
GLN_1377 -6.62117 0.30662 7.06074 -0.26661 0.05978 0.2304 3.22432 -3.32006 -0 -0 -1.78713 -0.50969 0 0 0 0 0 0.01559 0.15789 0 2.79736 -0.03138 0 -0.18838 0.16989 0.17039 1.46856
ALA_1378 -6.85627 0.73442 4.26296 -0.022 0 0 3.37233 -3.11544 -0 -0 -2.2136 -0.36015 0 0 0 0 0 -0.02307 0 0 0 -0.2451 0 1.8394 -0.27284 0.26424 -2.6351
LEU_1379 -7.89049 0.84494 4.56746 -0.46958 0.20555 0.1057 2.66577 -2.87756 -0 -0 -2.66074 0.21887 0 0 0 0 0 0.4204 0.0302 0.36404 0 -0.26863 0 0.18072 -0.37742 0.45337 -4.4874
MET_1380 -6.47381 0.59258 4.22379 -0.94007 0.47478 0.2406 2.53794 -2.47095 -0 -0 -1.82624 -0.04353 0 0 0 0 0 0.08483 0.89093 1.01606 0 -0.05618 0 0.60916 -0.23798 0.65368 -0.72441
SER_1381 -7.36013 0.54524 6.58037 -0.02727 0 0.06377 3.8312 -3.34878 -0 -0 -3.3597 -0.56553 0 0 0 0 0 -0.01027 0.01199 0.80944 0 0.32205 0.7751 -0.77834 -0.04366 0.52698 -2.02754
LEU_1382 -11.4483 1.86899 4.08043 -0.52326 0.21329 0.11966 3.48182 -3.52405 -0 -0 -2.5832 0.29034 0 0 0 0 0 0.14088 0.18752 0.31257 0 -0.28714 0 0.18072 -0.13056 0.7805 -6.83985
PHE_1383 -8.42457 0.79812 4.1478 -0.75339 0.02509 0.24565 2.80348 -2.85216 -0 -0 -2.49146 -0.06692 0 0 0 0 0 0.0683 0.01065 0 2.12857 -0.36944 0 1.0402 -0.19675 0.83672 -3.05012
VAL_1384 -8.77893 1.49505 4.55333 -0.32344 0.26052 0.07005 3.57998 -3.43633 -0 -0 -2.1027 -0.06503 0 0 0 0 0 -0.01511 0.02012 0.08293 0 -0.25756 0 1.9342 -0.09765 0.66653 -2.41405
LEU_1385 -9.97684 1.50044 3.44904 -0.43495 0.09081 0.0949 2.70629 -2.97958 -0 -0 -1.83197 0.22153 0 0 0 0 0 -0.01417 0.15771 0.58078 0 -0.22743 0 0.18072 -0.14132 1.0411 -5.58293
SER_1386 -5.44548 0.63985 4.20916 -0.02912 0.00055 0.04854 1.82259 -2.29045 -0 -0 -0.70667 -1.07559 0 0 0 0 0 0.13327 0.02045 0.29447 0 -0.10788 0.63683 -0.77834 -0.3072 0.94345 -1.99157
SER_1387 -3.75398 0.18736 4.74098 -0.03849 0.00156 0.05302 2.15369 -2.15695 -0 -0 -1.83764 -0.23267 0 0 0 -0.64789 0 -0.06236 0.00405 0.29388 0 -0.27973 1.76276 -0.77834 -0.52002 0.61697 -0.49382
LYS_1388 -4.45155 0.33496 5.00534 -0.35325 0.0747 0.23361 2.24871 -2.15782 -0 -0 -2.24074 -0.37108 0 0 -0.91966 0 0 -0.09265 0.02373 1.53081 0 -0.1353 0 -1.5107 -0.42588 0.47809 -2.72868
ASP_1389 -6.02273 1.06287 9.33393 -0.24361 0.14021 0.87909 4.02422 -3.97915 -0.01438 -0.11815 -4.75385 -0.90587 0 0 -0.79597 -0.11086 0 -0.03152 0.17228 0 2.28712 -0.50265 0 -2.3716 -0.0627 0.497 -1.51632
GLY_1390 -2.82426 0.13966 3.13731 -5e-05 0 0 1.5484 -1.70753 -0 -0 -0.78416 -0.40889 0 0 0 0 0 -0.16999 0 0 0 -1.36873 0 0.83697 -0.35773 0.33885 -1.62015
TRP_1391 -12.646 1.7992 5.88742 -1.2506 0.08464 0.48075 3.45927 -3.84368 -0.01558 -0.10114 -2.2982 -0.29771 0 0 0 0 0 -0.00064 0.16885 0 1.70906 -0.28531 0 1.6906 -0.44947 0.48726 -5.42127
VAL_1392 -7.81655 1.04982 4.28889 -0.35564 0.1614 0.08411 2.70237 -2.9517 -0 -0 -2.0817 -0.0397 0 0 -1.02428 0 0 -0.06158 0.28316 0.92773 0 -0.07384 0 1.9342 -0.10384 0.71837 -2.35879
ALA_1393 -4.15351 0.37119 3.69661 -0.02136 0 0 1.79262 -2.16041 -0.01223 -0.11727 -1.1427 -0.3493 0 0 0 0 0 0.05927 0 0 0 -0.1917 0 1.8394 -0.26232 0.37084 -0.28086
ILE_1394 -8.75919 0.69931 3.43805 -0.49438 0.3845 0.09962 2.79495 -2.80608 -0 -0 -2.0311 -0.06056 0 0 0 0 0 -0.03711 0.01454 0.60951 0 -0.44895 0 0.73287 -0.17618 0.35811 -5.6821
MET_1395 -11.0544 1.31052 4.46669 -0.5709 0.30237 0.08981 2.92746 -2.96945 -0 -0 -2.43022 -0.21809 0 0 0 0 0 -0.01468 0.10982 2.05995 0 0.03801 0 0.60916 0.11598 0.47898 -4.74893
TYR_1396 -10.7866 1.36512 6.4521 -0.58424 0.44332 0.26902 3.40779 -3.78833 -0.02345 -0.16555 -2.24275 -0.28759 0 0 0 0 0 0.08128 0.00267 0 3.19646 -0.01634 0.01001 1.2797 0.02506 0.66767 -0.69469
GLN_1397 -6.10639 0.47825 5.48221 -0.63852 0.0929 0.64153 2.01057 -2.67616 -0.01223 -0.11727 -1.48612 -0.3308 0 0 0 0 0 0.28324 0.16097 0 2.95823 -0.19932 0 -0.18838 -0.27305 0.65711 0.73677
GLY_1398 -4.68917 0.45668 3.82942 -5e-05 0 0 1.83926 -2.2626 -0.0233 -0.21448 -1.50524 -0.40316 0 0 0 0 0 -0.0751 0 0 0 0.31462 0 0.83697 0.33418 0.32612 -1.23584
ILE_1399 -10.5006 1.41532 5.72149 -0.52991 0.49308 0.1105 3.39591 -3.75286 -0.02219 -0.16171 -2.16896 0.09282 0 0 0 0 0 -0.02818 0.26483 0.7466 0 -0.29419 0 0.73287 0.45147 0.74191 -3.2918
ASP_1400 -7.43659 0.62097 9.45007 -0.10774 0.00963 0.31972 4.33626 -4.21125 -0.00161 -0.00666 -7.69078 -0.4346 0 0 -0.67661 -1.47642 0 0.04457 0.08302 0 2.37573 -0.29258 0 -2.3716 -0.38988 1.15044 -6.7059
ALA_1401 -4.56153 0.93856 3.17838 -0.02817 0.00114 0 1.92173 -2.08959 -0.01736 -0.14657 -1.58813 -0.24027 0 0 0 0 0 0.23684 0 0 0 0.0027 0 1.8394 -0.7719 1.24114 -0.08362
THR_1402 -6.04347 0.3124 3.09228 -0.1186 0.04544 0.09494 1.31823 -1.97188 -0.04777 -0.30926 -1.04379 -0.78762 0 0 -0.30286 0 0 0.03277 0.02706 0.16528 0 -0.28665 2.64879 -1.0874 -0.66646 1.80006 -3.1285
GLY_1403 -2.80161 0.64617 1.29174 -0.00133 0 0 0.06177 -0.92636 -0 -0 0.48255 -0.33703 0 0 0 0 0 0.00176 0 0 0 -1.44803 0 0.83697 0.00098 1.23171 -0.96071
VAL_1404 -3.44995 0.62419 2.53627 -0.30097 0.20492 0.06409 1.32511 -1.53814 -0.02664 -0.16536 -0.44177 -0.00352 0 0 0 0 0 0.02178 0.02269 0.03247 0 -0.43376 0 1.9342 0.34726 0.45262 1.20549
ASP_1405 -3.46081 0.15116 3.17334 -0.30669 0.09491 1.02845 1.27178 -1.44316 -0.00055 -0.00301 -1.50625 -2.74052 0 0 -0.51287 0 0 0.00817 0.17874 0 3.94739 -0.53974 0 -2.3716 0.20205 0.50002 -2.32921
LEU_1406 -5.93609 0.55697 4.50177 -0.44303 0.20842 0.07187 1.78168 -2.32733 -0.00673 -0.02933 -1.54236 0.07559 0 0 0 0 0 0.02979 0.00102 0.73126 0 0.20011 0 0.18072 0.22309 0.44398 -1.2786
GLN_1407 -7.7939 0.88533 5.65739 -0.61835 0.16394 0.43007 2.39672 -2.8026 -0.05528 -0.41601 -2.53926 -0.08082 0 0 -0.30286 0 0 -0.01607 0.15996 0 5.42579 0.03041 0 -0.18838 -0.05861 1.2453 1.52276
PRO_1408 -5.53175 0.8077 3.0206 -0.10852 1e-05 0.07997 0.95791 -1.32607 -0.00437 -0.03724 -1.79174 0.34089 0 0 0 0 0 -0.00085 0.23004 0.23113 0 -1.13986 0 -2.4119 -0.55158 1.46671 -5.76892
ILE_1409 -6.43066 0.77632 3.46996 -0.47376 0.38834 0.10893 2.18055 -2.20176 -0.0238 -0.16836 -2.62429 -0.18518 0 0 0 0 0 -0.02054 0.02034 0.26939 0 -0.62277 0 0.73287 -0.48047 0.78552 -4.49937
GLU_1410 -4.33151 0.67742 4.05088 -0.47619 0.18 1.50632 0.49548 -1.71661 -0 -0 -0.77392 -2.59713 0 0 0 0 0 -0.05194 0.00592 0 4.68491 -0.07259 0 -2.7348 -0.30762 0.60662 -0.85476
ASN_1411 -5.65835 0.46886 5.12053 -0.1944 0.03687 0.32366 2.33747 -2.53577 -0.02826 -0.28457 -2.04504 -0.93775 0 0 -0.67661 0 0 0.08771 0.03487 0 1.67403 -0.78964 0 -0.93687 -0.25705 0.63762 -3.62268
TYR_1412 -5.87526 0.81428 3.15861 -0.81991 0.03202 0.26216 1.80918 -2.02709 -0 -0 -0.83097 -0.28745 0 0 0 0 0 0.07287 0.11417 0 1.81012 -0.41291 0.00131 1.2797 -0.00582 0.64202 -0.26297
ASN_1413 -6.44903 0.78732 6.37481 -0.19363 0.05865 0.34308 3.04251 -3.12357 -0.00593 -0.06792 -2.86825 -0.61919 0 0 0 0 0 0.02143 0.00013 0 2.51644 -0.65421 0 -0.93687 0.50996 0.81796 -0.44632
GLU_1414 -8.07429 0.94072 8.12312 -0.31643 0.04625 0.44575 3.59905 -3.75006 -0 -0 -3.81 -0.45316 0 0 0 -0.68711 0 0.28001 0.02632 0 4.09147 -0.22945 0 -2.7348 0.42885 0.84167 -1.23209
TRP_1415 -5.05356 0.90728 3.07882 -1.40573 0.14794 0.64162 1.7944 -1.88235 -0 -0 -0.56208 -0.2671 0 0 0 0 0 -0.03316 0.1278 0 2.09898 -0.00403 0 1.6906 -0.10085 0.55529 1.73388
ARG_1416 -9.04068 1.17467 6.33489 -0.80155 0.10403 0.53899 2.92908 -3.11752 -0.00408 -0.01276 -2.01914 0.13245 0 0 0 0 0 -0.15533 0.21687 3.35868 0 -0.00868 0 -1.2888 0.11914 0.68492 -0.85482
MET_1417 -8.3797 1.05896 4.69081 -0.35516 0.1266 0.11405 2.63003 -2.57511 -0 -0 -2.58226 -0.02132 0 0 0 0 0 -0.11559 0.13034 2.5926 0 -0.08017 0 0.60916 0.08709 0.63888 -1.43077
ILE_1418 -5.34321 0.90865 3.98121 -0.57571 0.27824 0.16825 2.30689 -2.30756 -0 -0 -2.04794 0.22273 0 0 0 0 0 -0.06858 0.00278 1.48173 0 0.07366 0 0.73287 -0.25525 0.4556 0.01435
TYR_1419 -9.75613 0.86809 3.53941 -0.97024 0.0738 0.36415 2.78647 -2.91342 -0.01212 -0.10305 -2.66371 -0.29518 0 0 0 0 0 0.06349 0.07042 0 1.7665 -0.33233 0.03178 1.2797 -0.08775 0.52205 -5.76807
PHE_1420 -11.9938 1.57241 3.32221 -0.71511 0.09095 0.40641 2.33388 -3.08559 -0.00408 -0.01276 -2.28616 0.10855 0 0 0 0 0 0.13504 0.3307 0 2.45115 0.02028 0 1.0402 0.00667 0.59756 -5.68152
ILE_1421 -7.91339 0.53424 4.08182 -0.49013 0.30555 0.10239 2.38749 -2.67467 -0 -0 -2.2266 -0.12378 0 0 0 0 0 -0.03691 0.029 0.62912 0 -0.48098 0 0.73287 -0.0279 0.74048 -4.43139
SER_1422 -5.19097 0.30104 5.23944 -0.02764 0 0.06398 2.71587 -2.66047 -0 -0 -2.58764 -0.60856 0 0 0 0 0 0.11248 0.00023 0.67667 0 0.34794 0.60414 -0.77834 0.13114 0.5127 -1.14799
PHE_1423 -11.4163 1.52473 3.82312 -1.12241 0.12484 0.44652 2.99346 -3.27921 -0 -0 -2.62859 0.0124 0 0 0 0 0 -0.00982 0.07955 0 1.9311 -0.45694 0 1.0402 0.13946 0.46748 -6.33038
LEU_1424 -8.71325 0.88 5.39577 -0.62334 0.2189 0.21575 3.46061 -3.39531 -0.01558 -0.10114 -2.32284 0.07765 0 0 0 0 0 0.00335 0.34832 1.03239 0 -0.25341 0 0.18072 -0.12547 0.69243 -3.04445
LEU_1425 -7.27572 0.63093 3.78296 -0.47552 0.22067 0.10532 2.6462 -2.66595 -0 -0 -2.72145 0.25302 0 0 0 0 0 -0.00471 0.0279 0.35283 0 -0.27408 0 0.18072 -0.29977 0.56303 -4.95362
LEU_1426 -6.7741 0.78786 3.61212 -0.70686 0.33151 0.19284 2.82116 -2.44624 -0 -0 -2.93848 0.32543 0 0 0 0 0 -0.02094 0.18172 2.94963 0 -0.26986 0 0.18072 -0.27114 0.45115 -1.59348
VAL_1427 -8.5415 1.25999 3.72552 -0.30999 0.28613 0.07201 2.7644 -2.88348 -0 -0 -1.8437 -0.42821 0 0 0 0 0 -0.01848 0.00066 0.22775 0 -0.51987 0 1.9342 -0.06027 0.58905 -3.74578
GLY_1428 -3.81745 0.71195 3.11419 -5e-05 0 0 1.50007 -1.78374 -0 -0 -0.44746 -0.43204 0 0 0 0 0 -0.03471 0 0 0 0.43496 0 0.83697 0.24734 0.51044 0.84048
PHE_1429 -8.21458 0.85568 2.35169 -0.4597 0.35645 0.19839 2.4756 -2.45838 -0 -0 -2.09064 -0.19012 0 0 0 0 0 0.07683 0.06345 0 4.65821 -0.06063 0 1.0402 0.95613 0.85469 0.41326
PHE_1430 -9.95242 1.5037 3.92468 -0.95055 0.13885 0.29153 2.87272 -2.9051 -0 -0 -2.30021 0.01397 0 0 0 0 0 0.1373 0.00673 0 2.11839 -0.31053 0 1.0402 1.161 1.25183 -1.9579
VAL_1431 -8.16472 1.09602 2.94746 -0.31801 0.28795 0.07357 2.92017 -2.70786 -0 -0 -1.65028 -0.18233 0 0 0 0 0 -0.0657 0.00828 0.07828 0 -0.29727 0 1.9342 0.33458 0.90655 -2.79912
LEU_1432 -6.73882 0.94182 4.44786 -0.47592 0.28748 0.12003 2.41014 -2.77663 -0 -0 -2.37348 0.19254 0 0 0 0 0 0.2656 0.1642 0.27338 0 -0.30033 0 0.18072 -0.25658 1.19848 -2.4395
ASN_1433 -7.08658 1.08017 6.32344 -0.23681 0.02868 0.33829 3.73163 -3.40439 -0 -0 -3.35376 -0.38096 0 0 0 0 0 0.22924 0.16559 0 3.11327 0.11372 0 -0.93687 -0.19893 1.58752 1.11325
MET_1434 -9.4844 0.6644 5.43468 -0.72681 0.26615 0.20899 3.35086 -3.17951 -0 -0 -2.53675 -0.0244 0 0 0 0 0 0.81071 0.13127 0.89536 0 -0.19091 0 0.60916 -0.17619 1.23769 -2.70971
PHE_1435 -9.39985 1.70831 3.44036 -0.44224 0.0063 0.13693 2.87989 -2.94846 -0 -0 -2.04263 -0.12146 0 0 0 0 0 0.04003 0.38529 0 3.09969 0.03651 0 1.0402 -0.28289 1.08619 -1.37783
VAL_1436 -7.3605 1.3873 3.4559 -0.28831 0.17085 0.06528 3.38042 -2.90608 -0 -0 -2.06809 -0.06712 0 0 0 0 0 -0.06855 0.19161 0.07197 0 -0.33984 0 1.9342 -0.14702 1.08883 -1.49913
GLY_1437 -4.6394 0.61817 4.54551 -5e-05 0 0 2.24925 -2.51409 -0 -0 -0.57199 -0.42117 0 0 0 0 0 -0.05944 0 0 0 0.21852 0 0.83697 0.61247 0.56119 1.43594
VAL_1438 -7.04799 1.17939 4.60274 -0.3355 0.29764 0.07733 1.82032 -2.80002 -0.01424 -0.06778 -1.16003 -0.35801 0 0 0 0 0 -0.04051 0.08064 0.19319 0 -0.27033 0 1.9342 0.56335 1.29523 -0.05038
VAL_1439 -8.27795 1.03963 2.80963 -0.27166 0.12869 0.04558 3.34204 -2.78734 -0.01794 -0.12103 -3.43212 0.20802 0 0 0 0 0 -0.03153 0.1633 0.79036 0 0.14497 0 1.9342 -0.24063 2.04216 -2.53162
VAL_1440 -7.3599 1.49923 2.75391 -0.33217 0.9392 0.08234 2.39761 -2.44256 -0 -0 -0.46164 -0.80135 0 0 0 0 0 0.49166 0.03971 0.12246 0 1.36927 0 1.9342 0.66616 1.63464 2.53277
GLU_1441 -6.06127 0.64623 6.8638 -0.17982 0.01428 0.24532 2.9267 -3.05804 -0.04987 -0.20677 -2.53417 -0.56642 0 0 0 0 0 0.04194 0.04273 0 2.76296 -0.01395 0 -2.7348 1.90735 1.43241 1.47861
ASN_1442 -6.26451 0.5456 5.9299 -0.38575 0.03794 0.75542 2.96576 -2.91069 -0.02414 -0.20733 -2.25277 -0.18534 0 0 0 -0.46641 0 0.0041 0.01091 0 3.12543 -0.06308 0 -0.93687 0.88311 0.81108 1.37236
PHE_1443 -8.45586 1.07933 2.24573 -0.64794 0.04831 0.33162 1.20176 -2.18507 -0.004 -0.01174 0.1994 -0.02847 0 0 0 0 0 0.2957 0.08574 0 2.03384 -0.1606 0 1.0402 -0.49457 0.6026 -2.82401
HIS_1444 -7.47433 0.66959 6.68268 -0.41253 0.00805 0.48134 2.7923 -3.30511 -0.00441 -0.03366 -2.56729 -0.11179 0 0 0 0 0 0.09023 3e-05 0 2.13785 -0.20208 0 -0.45461 0.42987 0.94102 -0.33285
LYS_1445 -5.96778 0.59203 7.69769 -0.36194 0.0414 0.19394 3.64928 -3.37978 -0.04987 -0.20677 -4.10043 0.36555 0 0 0 -0.70542 0 -0.06228 0.09591 2.32682 0 -0.07994 0 -1.5107 0.44105 0.7928 -0.22843
CYS_1446 -4.142 0.35303 3.25095 -0.08393 0.00068 0.04701 1.0436 -1.57691 -0 -0 -0.79948 -0.07599 0 0 0 0 0 0.00243 0.00764 0.53125 0 0.28598 0 3.6196 -0.40166 0.35613 2.41832
LYS_1447 -5.2382 0.67565 7.05242 -0.31127 0.04135 0.15225 3.89234 -3.02534 -0.00985 -0.05096 -5.53359 -0.15285 0 0 0 -0.16832 0 -0.02863 0.02287 1.84443 0 -0.20068 0 -1.5107 0.05 0.30295 -2.19612
GLU_1448 -5.79925 0.74945 7.20438 -0.21053 0.02612 0.28846 3.39434 -3.35608 -0 -0 -4.58686 -0.59248 0 0 0 0 0 0.01995 0.0141 0 3.10158 -0.34598 0 -2.7348 -0.18217 0.36813 -2.64163
ALA_1449 -2.67125 0.26755 2.63049 -0.02494 0.00022 0 1.23747 -1.53642 -0.00441 -0.03366 -0.81116 -0.41145 0 0 0 0 0 -0.12891 0 0 0 -0.28684 0 1.8394 -0.61355 0.31376 -0.23372
LEU_1450 -3.2208 0.30346 3.30089 -0.48057 0.23059 0.11783 1.52337 -1.62473 -0 -0 -0.90444 0.13681 0 0 0 0 0 -0.03506 0.04573 0.4059 0 -0.19032 0 0.18072 -0.12184 0.30049 -0.03197
GLU_1451 -5.59494 0.5584 6.37814 -0.22195 0.02798 0.32455 2.46634 -2.60024 -0 -0 -2.81339 -0.53862 0 0 0 0 0 -0.02469 0.11044 0 2.87882 -0.13465 0 -2.7348 0.07552 0.43493 -1.40815
ALA_1452 -3.25506 0.36741 2.23202 -0.02493 0.00025 0 1.5903 -1.5743 -0.00985 -0.05096 -0.99545 -0.40476 0 0 0 0 0 -0.0817 0 0 0 -0.09748 0 1.8394 -0.42031 0.41785 -0.46758
GLU_1453 -4.66203 0.5274 4.87575 -0.22311 0.06949 0.35656 1.73274 -2.19686 -0 -0 -2.33484 -0.58472 0 0 0 -0.70952 0 -0.07923 0.05945 0 3.37476 -0.09014 0 -2.7348 -0.62789 0.35315 -2.89384
MET_1454 -6.27578 0.83073 3.82138 -0.31377 0.1262 0.01902 1.50161 -1.74149 -0 -0 -0.7015 0.15705 0 0 0 0 0 -0.0224 0.04959 1.1977 0 0.25991 0 0.60916 -0.12829 0.44647 -0.1644
LYS_1455 -3.18591 0.21026 4.04274 -0.51429 0.13914 0.33749 1.43554 -1.46423 -0 -0 -2.5035 0.29198 0 0 0 -0.6459 0 -0.00597 0.17822 1.76069 0 0.26996 0 -1.5107 0.42305 0.40472 -0.33672
GLU_1456 -3.83207 0.39886 4.12752 -0.66768 0.37397 1.8837 2.04046 -1.83483 -0.00675 -0.08055 -2.40948 -2.6274 0 0 0 0 0 0.06301 0.04522 0 4.01949 0.29585 0 -2.7348 0.57133 0.36306 -0.01109
GLN_1457 -3.95784 0.28257 3.71042 -0.70346 0.28292 1.06277 1.62205 -1.73156 -0 -0 -1.15912 -2.20117 0 0 0 0 0 -0.04547 0.02997 0 3.06383 -0.03447 0 -0.18838 0.21812 0.3212 0.57238
ALA_1458 -4.18585 0.52123 4.19926 -0.02253 0 0 1.82645 -2.18301 -0 -0 -0.97916 -0.39146 0 0 0 0 0 -0.02851 0 0 0 -0.30424 0 1.8394 -0.36589 0.22942 0.1551
ARG_1459 -7.67433 0.57011 7.76166 -0.67568 0.10573 0.42156 3.50351 -3.51947 -0.01967 -0.15461 -3.61437 0.24662 0 0 -0.91319 -0.77884 0 -0.01828 0.0374 2.88279 0 -0.008 0 -1.2888 -0.34859 0.39874 -3.0857
LYS_1460 -6.46209 0.2975 7.05886 -0.28544 0.01842 0.1145 2.41829 -2.99125 -0 -0 -2.83828 -0.03993 0 0 0 0 0 -0.02714 0.01341 1.78523 0 0.04679 0 -1.5107 -0.16513 0.58668 -1.98028
LYS_1461 -5.0271 0.22264 5.95319 -0.302 0.02803 0.13389 2.20243 -2.65218 -5e-05 -0.00135 -2.09902 -0.00762 0 0 0 0 0 0.03803 0.01195 1.75632 0 0.01551 0 -1.5107 -0.29521 0.41709 -1.11616
ARG_1462 -6.19613 0.24964 6.94598 -0.7572 0.09517 0.49573 2.46483 -3.24273 -0.00675 -0.08055 -2.0347 0.34463 0 0 0 0 0 -0.03708 0.01403 1.44008 0 -0.0588 0 -1.2888 -0.35676 0.24965 -1.75976
LEU_1463 -8.92233 1.01643 5.92551 -0.51127 0.24855 0.12409 3.02617 -3.30169 -0 -0 -2.44582 0.26592 0 0 0 0 0 0.03942 0.01673 0.36732 0 -0.27981 0 0.18072 -0.30105 0.50891 -4.04223
GLU_1464 -5.30033 0.22394 7.18512 -0.20736 0.01815 0.26854 3.47582 -3.07432 -5e-05 -0.00135 -4.62618 -0.57801 0 0 0 -0.8169 0 0.0521 0.06594 0 3.00652 -0.2523 0 -2.7348 -0.40451 0.57218 -3.12781
ARG_1465 -6.72336 0.2469 6.98775 -0.73707 0.10258 0.46695 2.50187 -3.15967 -0 -0 -2.07358 0.32736 0 0 0 0 0 0.04328 0.05633 1.43743 0 -0.07126 0 -1.2888 -0.46313 0.33301 -2.01341
LYS_1466 -6.26122 0.35332 6.40318 -0.30267 0.02534 0.13171 2.76205 -2.89801 -0 -0 -2.1054 -0.01994 0 0 0 0 0 -0.01015 0.03608 1.75041 0 0.00868 0 -1.5107 -0.38534 0.30927 -1.7134
LEU_1467 -8.0288 0.70574 5.90162 -0.50633 0.2713 0.12308 2.92809 -3.27697 -0.01255 -0.11939 -2.69378 0.23301 0 0 0 0 0 -0.00062 0.00437 0.39667 0 -0.2672 0 0.18072 -0.32863 0.3461 -4.14357
LYS_1468 -6.0828 0.42203 6.3699 -0.2984 0.02497 0.12698 2.43859 -2.89936 -0.04799 -0.29625 -2.80742 -0.02655 0 0 0 0 0 0.06554 0.01858 1.73352 0 -0.00466 0 -1.5107 -0.35288 0.32484 -2.80206
ARG_1469 -8.81956 0.55984 9.11671 -0.7791 0.16461 0.51271 4.02264 -4.05343 -0 -0 -3.28492 0.4791 0 0 -1.08236 0 0 -0.00853 0.13474 2.74096 0 -0.0403 0 -1.2888 -0.28191 0.42493 -1.48265
GLN_1470 -8.67313 0.53262 8.81797 -0.28294 0.08692 0.25696 3.25041 -3.91269 -0.03588 -0.27551 -2.69653 -0.52314 0 0 0 0 0 0.02798 0.37877 0 2.74309 -0.09798 0 -0.18838 -0.18442 0.46678 -0.3091
GLN_1471 -4.94599 0.27212 5.96932 -0.26379 0.05336 0.2123 2.66656 -2.76432 -0.01408 -0.1351 -2.12297 -0.49815 0 0 -0.71465 0 0 0.06439 0.14446 0 2.72616 -0.04556 0 -0.18838 -0.22008 0.30456 0.50016
TYR_1472 -7.88331 0.6801 4.89818 -0.7666 0.02121 0.23496 3.20766 -2.93587 -0.01249 -0.06944 -2.28461 -0.29903 0 0 0 0 0 -0.01236 0.0136 0 1.78617 -0.37427 0.00075 1.2797 -0.07776 0.34194 -2.25146
GLU_1473 -7.48002 0.47994 9.4455 -0.20749 0.03333 0.30336 4.19602 -3.91758 -0.05529 -0.27214 -7.13291 -0.57203 0 0 0 0 0 -0.0624 0.15371 0 3.03816 -0.26829 0 -2.7348 -0.29499 0.46603 -4.8819
SER_1474 -3.74766 0.18374 4.88011 -0.04118 4e-05 0.05734 2.11032 -2.20074 -0.00408 -0.02395 -1.74008 -0.53023 0 0 -0.71465 0 0 -0.06506 0.42408 0.16494 0 -0.27889 2.11919 -0.77834 -0.65176 0.48987 -0.34699
GLU_1475 -4.62516 0.47477 4.65465 -0.23119 0.03959 0.35188 2.09388 -2.17764 -0.02377 -0.17372 -2.11282 -0.59845 0 0 0 -0.5449 0 -0.05059 0.0049 0 3.28046 -0.11361 0 -2.7348 -0.60129 0.45047 -2.63734
TYR_1476 -8.38693 0.85959 2.31299 -0.6469 0.03951 0.36948 2.11582 -2.28408 -0.04766 -0.33492 0.03036 -0.12654 0 0 0 0 0 -0.0277 0.04767 0 2.01868 -0.28394 7e-05 1.2797 -0.09322 0.35253 -2.80547
GLY_1477 -2.72624 0.24396 3.0628 -6e-05 0 0 1.32336 -1.48361 -0 -0 0.16165 -0.3342 0 0 0 0 0 -0.1144 0 0 0 -1.53762 0 0.83697 0.61635 0.17375 0.2227
GLN_1478 -4.25442 0.2739 2.68156 -0.78272 0.25608 0.8316 0.77943 -1.33997 -0.02265 -0.12087 -0.74939 -1.25249 0 0 0 0 0 -0.07399 0.00823 0 5.06165 -0.20794 0 -0.18838 0.12492 0.35779 1.38236
LYS_1479 -6.47218 0.41608 6.95017 -0.62534 0.30676 0.45326 1.72307 -2.3944 -0 -0 -2.46346 0.28756 0 0 0 0 0 0.24908 0.60859 2.78448 0 0.26488 0 -1.5107 -0.23733 0.66634 1.00684
LYS_1480 -3.08939 0.29229 2.98754 -0.32489 0.05006 0.17812 1.08645 -1.1744 -0.01415 -0.07866 -1.16715 -0.17707 0 0 0 0 0 -0.03365 0.00745 1.87101 0 -0.23026 0 -1.5107 0.08266 0.89062 -0.35411
LYS_1481 -5.11131 0.72875 4.23436 -0.51039 0.14452 0.30445 1.37703 -1.8033 -0 -0 -1.92946 -0.06384 0 0 -0.77736 0 0 0.01735 0.0369 1.95602 0 0.18244 0 -1.5107 0.29113 0.95369 -1.47972
ARG_1482 -6.66523 0.40419 5.51526 -0.83314 0.16123 0.48273 1.67308 -2.54361 -0.01415 -0.07866 -1.31309 0.12213 0 0 -0.56554 0 0 0.02206 0.14644 2.64548 0 -0.19397 0 -1.2888 0.20101 0.59806 -1.52453
ARG_1483 -3.43369 0.36696 1.37078 -0.55212 0.08195 0.29747 0.17012 -0.77598 -0 -0 0.29752 0.65464 0 0 0 0 0 0.00806 0.05416 2.23021 0 -0.16278 0 -1.2888 -0.24936 0.33131 -0.59955
GLU_1484 -2.61981 0.22131 2.80207 -0.27106 0.04033 0.32042 0.85327 -1.17952 -0 -0 -1.08593 -0.28984 0 0 -0.56554 0 0 -0.01147 0.00013 0 2.94223 -0.16678 0 -2.7348 0.02287 0.22215 -1.49997
LYS_1485 -5.02548 0.45918 5.45139 -0.49209 0.13783 0.32722 1.99414 -2.08652 -0 -0 -2.65679 0.57901 0 0 -0.95126 0 0 0.05687 0.30812 2.78016 0 0.09876 0 -1.5107 0.12861 0.31056 -0.091
SER_1486 -2.75577 0.27656 3.27743 -0.02679 0 0.02178 1.19284 -1.40702 -0.00408 -0.02395 -2.10531 -0.21672 0 0 -0.44453 0 0 -0.04294 8e-05 0.42773 0 0.02395 0.60015 -0.77834 -0.33157 0.25789 -2.0586
GLN_1487 -2.77747 0.3598 2.93739 -0.63694 0.12199 0.67049 0.72996 -1.27966 -0 -0 -0.5556 -0.62776 0 0 -0.50673 0 0 0.11343 0.02237 0 2.07045 -0.03478 0 -0.18838 -0.42209 0.62764 0.6241
PRO_1488 -3.09684 0.38651 1.28222 -0.19844 0.0052 0.14467 0.48917 -0.67275 -0 -0 -0.21926 0.02186 0 0 0 0 0 -0.00494 0.00267 0.40543 0 -0.91983 0 -2.4119 -0.33602 0.78785 -4.3344
TYR_1489 -9.61361 1.4984 3.94508 -0.63215 0.2662 0.33731 2.236 -2.63817 -0.0104 -0.07669 -2.48288 0.0939 0 0 -0.59274 0 0 -0.01156 0.09882 0 2.46491 0.00463 0.19363 1.2797 -0.16082 0.89784 -2.9026
TRP_1490 -9.56116 1.17683 5.47115 -0.93957 0.02147 0.19474 2.13302 -3.03855 -0 -0 -0.96001 -0.61736 0 0 -0.38092 0 0 0.41161 0.0041 0 2.65281 -0.25644 0 1.6906 -0.24644 1.04984 -1.19429
GLN_1491 -7.23473 0.56903 4.5771 -0.68994 0.31974 1.0777 1.4485 -2.29744 -0 -0 -0.18389 -1.01466 0 0 0 0 0 -0.05128 0.09176 0 4.2531 -0.20684 0 -0.18838 -0.48769 0.8907 0.87277
SER_1492 -4.64501 0.47332 3.43282 -0.02928 0 0.05005 1.21669 -1.81675 -0.02898 -0.22604 -0.15856 -1.08693 0 0 0 0 0 -0.00652 0.00548 1.2807 0 0.02247 0.65606 -0.77834 -0.37087 0.8287 -1.181
TYR_1493 -4.59601 0.687 1.6679 -1.05747 0.27226 0.71131 1.08955 -1.15671 -0.00858 -0.05711 -0.90231 -0.32922 0 0 0 -0.69717 0 0.05525 0.20111 0 1.84277 -0.33838 0.03611 1.2797 -0.29015 0.56145 -1.02871
GLY_1494 -2.76697 0.46544 3.08417 -0.00041 0 0 1.76623 -1.48867 -0 -0 -1.45741 -0.26813 0 0 0 0 0 -0.03085 0 0 0 0.42655 0 0.83697 0.07646 0.8819 1.52527
PRO_1495 -2.75728 0.27637 2.16829 -0.08527 2e-05 0.05298 1.13376 -1.04434 -0 -0 -0.79267 0.69185 0 0 0 0 0 -0.12642 0.00356 0.54404 0 -0.32783 0 -2.4119 -0.05232 0.77877 -1.94839
SER_1496 -3.42313 0.26309 3.53483 -0.02807 0 0.04371 1.6086 -1.7285 -0 -0 -0.59304 -1.24442 0 0 0 0 0 -0.02137 0.00436 0.43153 0 0.04713 0.60426 -0.77834 -0.36581 0.2643 -1.38086
ARG_1497 -6.99119 0.36386 6.30513 -0.57377 0.06376 0.31499 3.52773 -3.19132 -0 -0 -2.88366 0.08267 0 0 -0.78278 0 0 0.02756 0.14498 2.59797 0 -0.14671 0 -1.2888 -0.19729 0.45339 -2.17348
LEU_1498 -6.40163 0.60402 5.01392 -0.91472 0.64333 0.37776 2.63456 -2.78499 -0.00432 -0.05197 -1.40538 0.07551 0 0 0 0 0 0.04494 0.08448 1.66883 0 -0.18569 0 0.18072 -0.01387 0.70468 0.27017
PHE_1499 -5.72296 0.31656 4.51539 -0.96481 0.0584 0.32426 2.2045 -2.57331 -0 -0 -1.41859 -0.05153 0 0 0 0 0 -0.00719 0.15124 0 1.80681 -0.51231 0 1.0402 0.13431 0.47337 -0.22564
LEU_1500 -9.23974 1.36821 4.6437 -0.51302 0.28571 0.12098 3.55763 -3.26486 -0 -0 -2.25564 0.25509 0 0 0 0 0 0.03082 0.03597 0.31224 0 -0.29327 0 0.18072 -0.10996 0.62049 -4.26491
ASN_1501 -7.24902 0.77835 6.28259 -0.3391 0.01179 0.66666 3.60813 -3.55589 -0.00432 -0.05197 -2.49128 -0.1875 0 0 0 0 0 0.03484 0.05614 0 2.83933 0.33349 0 -0.93687 -0.15288 0.67269 0.31519
ASN_1502 -4.5846 0.2945 5.28099 -0.1668 0.01372 0.24813 2.17396 -2.64424 -0 -0 -1.6388 -0.39641 0 0 0 0 0 0.31287 0.0001 0 1.46052 0.21374 0 -0.93687 0.00534 0.31787 -0.04601
ILE_1503 -6.99421 0.79373 3.27157 -0.49007 0.40433 0.09591 2.58513 -2.49805 -0.0005 -0.00194 -1.49144 0.07471 0 0 0 0 0 0.02035 0.00444 0.57404 0 -0.49898 0 0.73287 0.02161 0.35373 -3.04276
VAL_1504 -7.20909 1.00754 2.35438 -0.32628 0.31352 0.07521 1.88015 -2.2834 -0 -0 -0.69892 -0.10541 0 0 0 0 0 0.04254 3e-05 0.20912 0 -0.08996 0 1.9342 -0.01576 0.44986 -2.46227
THR_1505 -3.29615 0.2697 2.70736 -0.13597 0.11301 0.08006 1.32062 -1.6164 -0.00015 -0.00039 -1.34968 -0.97112 0 0 0 0 0 -0.06224 0.1259 0.01711 0 -0.16465 2.25256 -1.0874 -0.27517 0.43468 -1.63832
SER_1506 -4.04952 0.38964 5.4819 -0.03087 0 0.05389 3.21407 -2.45482 -0.0005 -0.00194 -2.40998 -0.99989 0 0 -0.7787 0 0 -0.03415 0.01215 0.90515 0 0.24691 0.62416 -0.77834 -0.23201 0.3449 -0.49794
LYS_1507 -4.26464 0.24585 5.00414 -0.45232 0.10029 0.24047 2.71188 -2.13528 -0.02034 -0.09047 -4.07921 0.14302 0 0 0 -0.80238 0 -0.10623 0.17855 1.48687 0 -0.02592 0 -1.5107 -0.32143 0.24271 -3.45513
TYR_1508 -5.08425 0.50391 4.056 -0.64344 0.04353 0.31436 1.94878 -2.1017 -0.02019 -0.09007 -1.27603 -0.25334 0 0 -0.7787 0 0 0.07811 0.02701 0 2.25806 -0.02864 0.00711 1.2797 -0.43367 0.27215 0.07867
PHE_1509 -9.32892 0.89874 4.10888 -0.67051 0.05684 0.19827 3.24994 -3.1187 -0 -0 -2.4664 -0.07412 0 0 0 0 0 0.12568 0.00469 0 2.80702 -0.1515 0 1.0402 -0.05068 0.72946 -2.64111
ASP_1510 -5.4911 0.31797 5.25232 -0.10492 0.00826 0.31888 2.06708 -2.71551 -0.0016 -0.01505 -1.83656 -0.37475 0 0 0 0 0 0.02142 0.0321 0 1.68621 0.12657 0 -2.3716 -0.10295 0.78246 -2.40079
LEU_1511 -5.57474 0.38923 4.475 -0.67225 0.17682 0.24699 2.53082 -2.67103 -0 -0 -2.03092 0.09047 0 0 0 0 0 0.06387 0.0041 0.85109 0 -0.22847 0 0.18072 -0.22483 0.40601 -1.98715
ALA_1512 -4.38778 0.34227 4.33542 -0.02251 0 0 2.90063 -2.60135 -0.00415 -0.03051 -2.32397 -0.35907 0 0 0 0 0 0.02073 0 0 0 -0.32475 0 1.8394 -0.33585 0.2765 -0.675
ILE_1513 -8.7331 0.8067 5.74529 -0.48428 0.28052 0.09668 3.35457 -3.50031 -0 -0 -2.7491 0.0598 0 0 0 0 0 -0.04595 0.08607 0.48311 0 -0.44697 0 0.73287 -0.23055 0.31615 -4.2285
ALA_1514 -5.4721 0.488 3.58381 -0.02201 0 0 2.68826 -2.55736 -0 -0 -2.18355 -0.3608 0 0 0 0 0 -0.00894 0 0 0 -0.29503 0 1.8394 -0.1887 0.38556 -2.10347
ALA_1515 -3.62986 0.18187 3.80538 -0.02081 0 0 2.22317 -2.22056 -0 -0 -1.99919 -0.34506 0 0 0 0 0 -0.01866 0 0 0 -0.19276 0 1.8394 -0.40488 0.30434 -0.47762
VAL_1516 -6.75011 1.0164 3.66768 -0.30121 0.18414 0.06798 2.87399 -2.60209 -0 -0 -2.35579 -0.10567 0 0 0 0 0 -0.04715 0.05913 0.11558 0 -0.28808 0 1.9342 -0.24133 0.34501 -2.42732
ILE_1517 -10.3341 1.44601 4.7611 -0.52978 0.59965 0.10456 3.00987 -3.40733 -0.00709 -0.05747 -2.12182 0.02626 0 0 0 0 0 -0.04336 0.1356 0.5079 0 -0.42557 0 0.73287 -0.03972 0.49136 -5.15105
GLY_1518 -3.7068 0.2241 4.16951 -4e-05 0 0 2.08254 -2.21735 -0 -0 -2.37182 -0.42607 0 0 0 0 0 -0.131 0 0 0 0.32456 0 0.83697 0.66356 0.38507 -0.16678
VAL_1519 -5.17998 0.93447 4.04411 -0.31194 0.28714 0.07275 2.47395 -2.46932 -0 -0 -2.11967 -0.29351 0 0 0 0 0 -0.03694 0.21444 0.13129 0 -0.30708 0 1.9342 0.56067 0.43366 0.36825
ASN_1520 -8.12041 0.63564 6.12661 -0.36976 0.01719 0.72572 2.97747 -3.34079 -0 -0 -2.20816 -0.35498 0 0 0 0 0 -0.0558 0.08197 0 3.61361 0.35953 0 -0.93687 0.02987 0.47669 -0.34245
VAL_1521 -7.03482 0.80464 3.73382 -0.31064 0.17951 0.06961 2.6976 -2.84581 -0 -0 -2.53966 -0.19629 0 0 0 0 0 0.04359 0.0035 0.08477 0 -0.36759 0 1.9342 0.08007 0.4491 -3.2144
ILE_1522 -5.92846 0.75291 3.90749 -0.70699 0.3924 0.26106 2.68052 -2.59409 -0.00709 -0.05747 -1.65852 0.26327 0 0 0 0 0 0.01438 0.02845 0.95302 0 0.00939 0 0.73287 -0.13346 0.85476 -0.23555
SER_1523 -6.26417 0.63839 5.54093 -0.02636 0 0.06216 3.00349 -2.97702 -0.01505 -0.21697 -1.19896 -0.65516 0 0 0 0 0 0.05978 0.00885 0.62637 0 0.35929 0.60775 -0.77834 0.04749 0.66747 -0.51006
MET_1524 -9.26973 1.08882 5.30298 -0.35774 0.07988 0.11232 2.36886 -3.07725 -0 -0 -1.61455 -0.01143 0 0 0 0 0 0.07304 0.03339 1.75268 0 -0.00378 0 0.60916 0.12251 0.33342 -2.45742
ALA_1525 -4.88017 0.41836 2.78602 -0.02312 0 0 2.14997 -2.11223 -0.02203 -0.10256 -0.82601 -0.38445 0 0 0 0 0 -0.06653 0 0 0 -0.3492 0 1.8394 -0.40825 0.31845 -1.66234
MET_1526 -5.99353 0.76164 3.49855 -0.38351 0.11171 0.14584 2.07371 -2.21059 -0 -0 -1.68496 -0.21287 0 0 0 0 0 0.00344 0.0372 1.52647 0 0.09372 0 0.60916 -0.57633 0.35217 -1.84816
GLU_1527 -5.80057 0.687 5.61007 -0.33621 0.05996 0.47928 2.56311 -2.65624 -0 -4e-05 -3.57632 -0.40834 0 0 0 -1.02222 0 -0.06915 0.10901 0 3.17588 0.2628 0 -2.7348 -0.14173 0.48914 -3.30936
PHE_1528 -9.29931 1.59154 3.36396 -0.80917 0.07937 0.38957 1.93628 -2.52287 -0.00542 -0.02222 -0.49398 -0.22673 0 0 0 0 0 0.13296 0.00016 0 1.44091 -0.4521 0 1.0402 0.16159 1.0545 -2.64077
TYR_1529 -6.77573 0.6706 3.41735 -0.89669 0.0354 0.31093 1.63326 -2.09434 -0.00535 -0.04755 -1.21837 -0.27297 0 0 0 0 0 0.13909 0.09846 0 1.94156 -0.26258 0.00051 1.2797 0.16982 1.04933 -0.82757
MET_1530 -4.85937 0.55317 1.84707 -0.48085 0.22921 0.23375 0.55142 -1.23811 -0 -0 0.25804 -0.21763 0 0 0 0 0 0.01007 0.20328 1.62412 0 0.03494 0 0.60916 0.49448 0.56424 0.41699
MET_1531 -8.51236 1.43178 3.97648 -0.38124 0.13115 0.08204 1.93356 -1.87832 -0.01 -0.03374 -0.95755 -0.22271 0 0 0 0 0 0.79271 0.74142 1.60546 0 -0.01811 0 0.60916 0.77929 1.36243 1.43144
PRO_1532 -3.6712 0.74013 3.04611 -0.12106 0.00012 0.08959 1.8955 -1.3642 -0 -0 -1.75151 0.25854 0 0 0 0 0 -0.04438 0.04789 0.23707 0 -1.14123 0 -2.4119 0.01511 1.17542 -3.00001
ALA_1533 -3.78148 0.37097 2.83312 -0.02268 0 0 1.81294 -1.75084 -0 -0 -1.2794 -0.36462 0 0 0 0 0 -0.05882 0 0 0 -0.34747 0 1.8394 -0.45155 0.20151 -0.99894
GLY_1534 -3.19748 0.3822 2.88491 -4e-05 0 0 1.22093 -1.637 -0 -0 -0.52405 -0.41299 0 0 0 0 0 -0.16175 0 0 0 0.38535 0 0.83697 0.03868 0.17198 -0.0123
LEU_1535 -6.68989 0.61044 4.52068 -0.50179 0.24488 0.10786 2.53689 -2.37724 -0 -0 -1.88601 -0.01796 0 0 0 0 0 0.08414 0.01045 2.97216 0 -0.24544 0 0.18072 0.11668 0.28911 -0.04431
LYS_1536 -6.07052 0.34441 5.88308 -0.31572 0.04134 0.15155 2.57685 -2.73475 -0.00993 -0.05908 -2.34495 -0.01712 0 0 0 0 0 -0.02354 0.04419 1.72056 0 -0.03631 0 -1.5107 -0.28827 0.35182 -2.29708
TYR_1537 -5.80469 0.34877 4.79604 -0.54756 0.19771 0.26136 2.66758 -2.77666 -0 -0 -3.21261 -0.32303 0 0 0 0 0 0.09009 0.09653 0 3.18165 -0.00607 0.01768 1.2797 -0.3298 0.40872 0.34541
VAL_1538 -5.052 0.28134 4.8658 -0.31794 0.24674 0.07322 2.54106 -2.5222 -0 -0 -2.08863 -0.14961 0 0 0 0 0 -0.07041 0.01477 0.05264 0 -0.34457 0 1.9342 -0.08934 0.35975 -0.26518
LEU_1539 -8.23617 0.65203 5.19544 -0.49849 0.21734 0.11751 3.05712 -3.26323 -0.00902 -0.11491 -2.51025 0.23931 0 0 0 0 0 0.10526 0.09948 0.38485 0 -0.26748 0 0.18072 -0.16205 0.38529 -4.42723
LYS_1540 -4.18168 0.17775 5.17856 -0.40884 0.05176 0.21928 2.22033 -2.44489 -0 -0 -2.17517 -0.13117 0 0 0 0 0 0.00558 0.00264 2.09127 0 0.03095 0 -1.5107 -0.30606 0.34827 -0.83212
THR_1541 -4.48471 0.20245 5.54888 -0.20236 0.12278 0.07271 2.82496 -2.54968 -0 -0 -3.38477 -0.08119 0 0 0 0 0 0.0599 0.00167 0.06484 0 -0.00221 2.27986 -1.0874 -0.11116 0.20352 -0.52191
LEU_1542 -7.65289 0.84178 5.09538 -0.48084 0.23913 0.11437 3.133 -3.0628 -0.01549 -0.08498 -2.42938 0.23893 0 0 0 0 0 -0.02132 0.02626 0.36006 0 -0.27456 0 0.18072 -0.09704 0.49847 -3.3912
ASN_1543 -6.32076 0.23445 6.9883 -0.17018 0.01869 0.24543 2.64895 -3.38851 -0.00603 -0.10205 -3.69543 -0.35912 0 0 0 0 0 0.23214 0.01925 0 1.47321 0.52888 0 -0.93687 -0.01455 0.48581 -2.11839
TYR_1544 -5.22933 0.41798 4.63464 -1.07866 0.11964 0.46517 2.39783 -2.6593 -0 -0 -2.08887 -0.28066 0 0 0 0 0 -0.00488 0.03619 0 1.78162 -0.30517 0.00415 1.2797 0.18672 0.32827 0.00505
PHE_1545 -6.97892 0.65907 4.13237 -0.89503 0.05554 0.26874 2.9337 -2.82518 -0 -0 -2.47429 -0.09298 0 0 0 0 0 2e-05 0.25711 0 1.7532 -0.55357 0 1.0402 0.17657 0.38339 -2.16005
PHE_1546 -11.4089 1.85865 4.59554 -0.67147 0.13892 0.30888 3.24553 -3.63158 -0 -0 -3.03946 0.00873 0 0 0 0 0 -0.02606 0.00524 0 2.88228 -0.05061 0 1.0402 0.0432 0.55523 -4.14564
THR_1547 -6.36207 0.29579 6.15791 -0.19657 0.07637 0.0704 3.26155 -3.08348 -0.03259 -0.21423 -4.50502 -0.07907 0 0 0 0 0 -0.00639 0.11502 0.06825 0 0.01043 2.25817 -1.0874 -0.03381 0.63025 -2.6565
ALA_1548 -4.85782 0.3056 4.49204 -0.02116 0 0 2.77409 -2.64002 -0 -0 -2.54589 -0.32762 0 0 0 0 0 -0.01366 0 0 0 -0.17207 0 1.8394 -0.09643 0.37373 -0.88981
VAL_1549 -6.69511 0.52167 4.50714 -0.31728 0.21386 0.07322 2.90058 -2.80596 -0 -0 -2.44345 -0.14646 0 0 0 0 0 -0.06924 0.03899 0.06218 0 -0.33542 0 1.9342 -0.1791 0.2901 -2.45007
PHE_1550 -11.2225 1.57071 5.91018 -0.57857 0.06007 0.27965 3.01886 -3.78707 -0.02111 -0.15577 -2.77696 -0.05638 0 0 0 0 0 0.27363 0.02029 0 2.47237 0.08051 0 1.0402 -0.12487 0.39813 -3.59857
THR_1551 -5.79257 0.40851 5.71128 -0.2046 0.13442 0.07494 3.37552 -2.95999 -0 -0 -3.44488 -0.16424 0 0 0 0 0 0.06634 0.00019 0.07807 0 -0.01505 2.3355 -1.0874 -0.04937 0.39087 -1.14246
LEU_1552 -5.26341 0.43252 5.21405 -0.47064 0.22094 0.10999 2.9267 -2.76435 -0 -0 -2.22843 0.22794 0 0 0 0 0 0.05088 0.04124 0.36604 0 -0.27183 0 0.18072 -0.10768 0.33692 -0.99841
GLU_1553 -7.76212 0.64408 7.92746 -0.22044 0.0514 0.33702 3.32713 -3.70935 -0.02526 -0.18628 -3.13674 -0.64492 0 0 0 0 0 0.19379 0.10727 0 3.00139 -0.25144 0 -2.7348 -0.44527 0.34686 -3.18022
SER_1554 -4.94862 0.40069 5.66551 -0.02783 0 0.06479 3.00036 -2.71364 -0 -0 -2.90683 -0.55533 0 0 0 0 0 0.03351 0.00309 0.75215 0 0.32826 0.60074 -0.77834 -0.21268 0.3104 -0.98377
ALA_1555 -4.63513 0.3012 4.71565 -0.0224 0 0 2.95882 -2.62126 -0.00834 -0.05006 -2.29381 -0.36422 0 0 0 0 0 0.04295 0 0 0 -0.38047 0 1.8394 -0.22603 0.29753 -0.44618
ILE_1556 -8.30881 0.85839 3.3056 -0.47446 0.29391 0.08902 2.93242 -2.78923 -0 -0 -2.39978 0.16488 0 0 0 0 0 -0.04895 0.0217 0.47372 0 -0.4332 0 0.73287 -0.241 0.50912 -5.31379
LYS_1557 -8.25958 0.54363 7.77563 -0.52018 0.30819 0.26841 4.24995 -3.68758 -0.0016 -0.01505 -4.36893 -0.05594 0 0 0 -1.30913 0 -0.01915 0.3107 3.29437 0 -0.02265 0 -1.5107 -0.15157 0.88293 -2.28826
LEU_1558 -6.60397 0.52658 5.81343 -0.63036 0.33469 0.22223 2.73107 -3.0202 -0 -0 -2.75146 -0.08929 0 0 0 0 0 0.02285 0.09552 1.26569 0 -0.17983 0 0.18072 -0.12469 0.8168 -1.39021
ILE_1559 -6.07588 0.69325 4.2523 -0.65334 0.46624 0.14457 2.20946 -2.50346 -0 -0 -1.83118 0.28804 0 0 -0.78278 0 0 -0.06345 0.02307 0.57257 0 -0.43404 0 0.73287 0.08241 0.66774 -2.21162
ALA_1560 -5.9678 0.53296 2.71969 -0.02329 0 0 1.67265 -2.36923 -0.00834 -0.05006 -1.01685 -0.32719 0 0 0 0 0 -0.00971 0 0 0 -0.29087 0 1.8394 -0.23678 0.70433 -2.8311
LEU_1561 -8.76875 0.82425 4.38598 -0.52355 0.31467 0.14886 2.80242 -2.90337 -0 -0 -2.91482 0.1758 0 0 0 0 0 0.02877 0.00457 0.31276 0 -0.07119 0 0.18072 -0.11392 1.1441 -4.97269
GLY_1562 -3.59035 0.71594 5.1351 -0.00034 0 0 2.8421 -2.36038 -0 -0 -2.91647 -0.2173 0 0 0 0 0 -0.06245 0 0 0 -1.46473 0 0.83697 0.1546 1.04893 0.12162
VAL_1563 -6.93733 1.0192 3.38906 -0.3876 0.43877 0.09704 2.56769 -2.51446 -0 -0 -2.04233 -0.27576 0 0 0 0 0 -0.16804 0.00295 0.76175 0 0.51453 0 1.9342 0.0809 0.42621 -1.09323
ARG_1564 -10.0928 1.65523 7.48474 -0.65656 0.12643 0.45071 3.9556 -3.74139 -0 -0 -3.46995 0.47102 0 0 -0.54298 0 0 -0.00421 0.33038 1.74368 0 -0.08343 0 -1.2888 -0.15135 0.6706 -3.14309
ARG_1565 -10.954 1.95911 8.14548 -0.79017 0.25664 0.54405 2.84696 -3.97857 -0.0262 -0.12721 -1.60171 0.47474 0 0 -0.70761 0 0 -0.04602 0.1337 1.86999 0 -0.12593 0 -1.2888 -0.45283 0.89898 -2.9694
PHE_1566 -10.036 0.99785 4.44464 -0.52594 0.01955 0.24627 2.49337 -2.98492 -0.00858 -0.05448 -1.15919 0.15038 0 0 0 0 0 -0.0252 0.02863 0 2.48319 -0.01642 0 1.0402 0.13541 0.88633 -1.88495
PHE_1567 -6.80925 0.47226 3.45759 -1.00263 0.07622 0.41074 1.55391 -2.05593 -0.00174 -0.02243 0.3532 0.06231 0 0 0 0 0 0.123 0.00057 0 1.85174 -0.37691 0 1.0402 0.44013 0.60307 0.17605
SER_1568 -4.07932 0.4974 3.82172 -0.03095 0.00198 0.04999 1.94891 -1.80067 -0 -0 -0.69474 -0.86918 0 0 0 -0.21218 0 -0.1034 0.06084 0.16155 0 -0.24816 0.8262 -0.77834 -0.28303 0.92543 -0.80594
GLU_1569 -4.81831 0.68797 6.36038 -0.48174 0.07695 0.73427 3.32596 -2.68852 -0.00292 -0.03244 -3.02706 -1.46057 0 0 -0.98951 0 0 0.0137 0.0656 0 3.08428 0.28146 0 -2.7348 0.61028 1.17363 0.17863
ARG_1570 -4.56245 0.3341 5.42379 -0.70691 0.15004 0.47507 2.79753 -2.35253 -0 -0 -3.6593 0.33147 0 0 -0.98951 -0.79415 0 -0.02898 0.12355 2.59821 0 -0.06921 0 -1.2888 0.79768 0.57537 -0.84503
TRP_1571 -8.5057 0.58573 6.25815 -1.16158 0.02056 0.47265 2.4208 -3.08799 -0.00011 -0.00179 -1.50717 -0.30885 0 0 0 0 0 0.03227 0.23878 0 1.78135 -0.15446 0 1.6906 -0.21897 0.40652 -1.03921
ASN_1572 -7.04548 0.4738 7.44382 -0.17015 0.02443 0.24821 3.62777 -3.45724 -0 -0 -2.82558 -0.32562 0 0 0 -0.77996 0 0.06924 0.00207 0 1.49619 0.46475 0 -0.93687 -0.02051 0.47441 -1.2367
GLN_1573 -7.62876 0.44084 7.9198 -0.27969 0.03657 0.21327 3.78097 -3.75952 -0.01151 -0.08691 -3.04545 -0.43692 0 0 0 0 0 -0.00441 0.01537 0 3.07274 -0.08679 0 -0.18838 -0.05511 0.45136 0.34746
LEU_1574 -6.0778 0.38473 5.7437 -0.46788 0.17666 0.1057 2.5833 -2.84816 -0 -0 -2.00759 0.22133 0 0 0 0 0 0.01677 0.05482 0.34549 0 -0.2753 0 0.18072 -0.27734 0.33776 -1.80309
ASP_1575 -6.63955 0.83603 9.4871 -0.23166 0.01495 0.78142 4.65518 -4.03771 -0.00131 -0.00579 -8.33562 0.05369 0 0 0 -0.74135 0 0.01613 0.01557 0 3.56012 0.27442 0 -2.3716 0.09843 0.32991 -2.24165
ILE_1576 -8.26955 0.961 4.87063 -0.53097 0.48434 0.10691 2.6592 -3.01446 -0 -0 -2.17775 -0.00088 0 0 0 0 0 -0.06292 0.18121 0.55666 0 -0.43583 0 0.73287 0.25628 0.4541 -3.22916
SER_1577 -6.38821 0.52691 6.08614 -0.022 0 0.02046 3.12605 -3.11798 -0.01142 -0.08985 -2.76914 -0.41568 0 0 0 -0.33894 0 0.09884 0.00067 0.51193 0 0.3072 0.62759 -0.77834 -0.0061 0.50113 -2.13075
ILE_1578 -8.52799 0.70112 5.24704 -0.50221 0.39239 0.10371 2.98047 -3.3004 -0 -0 -3.03923 -0.10166 0 0 0 0 0 -0.00947 0.00877 0.69512 0 -0.36676 0 0.73287 -0.04928 0.5719 -4.46362
VAL_1579 -7.70346 0.57831 5.43541 -0.31283 0.18439 0.07156 3.15961 -3.30589 -0 -0 -2.19937 -0.17619 0 0 0 0 0 -0.05355 1e-05 0.12974 0 -0.19732 0 1.9342 -0.14017 0.59506 -2.00051
ILE_1580 -8.45991 0.57835 4.04427 -0.48284 0.36793 0.09652 2.7737 -2.93009 -0 -0 -2.20318 0.03613 0 0 0 0 0 -0.05066 0.03081 0.56835 0 -0.40133 0 0.73287 -0.09681 0.64699 -4.74889
LEU_1581 -9.18608 1.4195 2.97456 -0.59825 0.09119 0.18014 2.50597 -2.82107 -0 -0 -1.9453 0.0934 0 0 0 0 0 -0.01715 0.16402 0.87296 0 -0.20406 0 0.18072 -0.02178 1.13962 -5.17161
SER_1582 -5.83582 0.34029 6.28619 -0.03157 0.00018 0.02197 3.34628 -3.13303 -0 -0 -3.32016 -0.0429 0 0 0 0 0 0.00049 0.00029 0.48627 0 0.30798 1.85064 -0.77834 -0.01395 0.87307 0.35788
ILE_1583 -7.02953 0.68023 4.9314 -0.49538 0.36803 0.09553 3.12554 -3.02978 -0.00661 -0.04559 -2.41007 0.14683 0 0 0 0 0 -0.06286 0.04857 0.47332 0 -0.48788 0 0.73287 0.09732 0.39524 -2.4728
ALA_1584 -6.56688 0.5551 3.92095 -0.0224 0 0 3.0802 -2.84248 -0 -0 -3.36007 -0.3996 0 0 0 0 0 0.08798 0 0 0 -0.39215 0 1.8394 -0.22409 0.42513 -3.89889
GLY_1585 -5.07528 0.4712 4.71826 -5e-05 0 0 2.23944 -2.5357 -0 -0 -2.28489 -0.38206 0 0 0 0 0 -0.07509 0 0 0 0.18797 0 0.83697 0.28304 0.28511 -1.33108
ILE_1586 -6.90877 0.67456 4.6238 -0.57895 0.30717 0.17092 2.96177 -2.86101 -0 -0 -2.15288 0.15921 0 0 0 0 0 -0.0705 0.11426 1.62024 0 -0.04558 0 0.73287 0.49471 0.39211 -0.36607
VAL_1587 -5.9203 0.64114 4.47458 -0.31424 0.24311 0.07242 2.41495 -2.62201 -0 -0 -2.39769 -0.24754 0 0 0 0 0 0.02023 0.00623 0.10569 0 -0.30334 0 1.9342 -0.16966 0.46326 -1.59898
PHE_1588 -10.2416 0.82347 6.59525 -0.98393 0.07534 0.31108 2.99076 -3.8185 -0.04678 -0.18315 -1.75651 -0.07851 0 0 0 0 0 -0.00834 0.37771 0 1.75789 -0.54363 0 1.0402 0.04369 0.38595 -3.25959
GLU_1589 -6.16084 0.37318 6.3864 -0.34635 0.0677 0.41085 3.20862 -3.10953 -0 -0 -4.26605 -0.60082 0 0 0 -1.62784 0 -0.00357 0.05297 0 3.29258 -0.12746 0 -2.7348 -0.05229 0.35785 -4.8794
GLU_1590 -4.62629 0.24654 4.94153 -0.34031 0.0893 0.40242 2.40059 -2.46012 -0 -0 -1.58702 -0.65153 0 0 0 0 0 -0.02676 0.00693 0 3.37118 -0.17657 0 -2.7348 -0.4011 0.28484 -1.26115
PHE_1591 -5.98834 0.50821 5.97622 -0.77863 0.03347 0.17572 3.02732 -2.84953 -0.0149 -0.08665 -3.26 -0.13137 0 0 0 0 0 0.00684 0.00992 0 1.72505 -0.53653 0 1.0402 -0.10758 0.44862 -0.80195
GLU_1592 -7.2785 0.3618 8.10447 -0.21721 0.02877 0.28068 3.77417 -3.76784 -0 -0 -3.98157 -0.57941 0 0 -0.70717 0 0 -0.01203 0.35913 0 3.06362 -0.329 0 -2.7348 -0.20591 0.5769 -3.2639
ALA_1593 -3.89582 0.41928 2.78727 -0.02358 0 0 1.4948 -1.9138 -0 -0 -1.07121 -0.387 0 0 0 0 0 -0.08281 0 0 0 -0.38714 0 1.8394 -0.67951 0.33942 -1.5607
LEU_1594 -3.89787 0.22656 3.83117 -0.48057 0.20403 0.11378 1.58187 -1.84166 -0 -0 -1.18856 0.18973 0 0 0 0 0 -0.04908 0.04895 0.35085 0 -0.27384 0 0.18072 -0.29965 0.26296 -1.04063
GLU_1595 -4.25504 0.35887 4.08091 -0.45783 0.05969 0.91329 1.9564 -1.84959 -0 -0 -1.94246 -0.35778 0 0 -0.34141 0 0 -0.03882 0.00632 0 3.15396 -0.23584 0 -2.7348 -0.04459 0.43197 -1.29676
LEU_1596 -5.87536 0.71563 3.53907 -0.46892 0.24592 0.08701 1.98022 -2.04114 -0.03545 -0.20777 -1.30144 0.28822 0 0 0 0 0 0.00711 0.37508 0.02567 0 0.87123 0 0.18072 5.65601 0.98842 5.03022
PRO_1597 -3.80371 0.50206 2.20231 -0.19781 0.00396 0.14159 0.49746 -0.99007 -0.00361 -0.01074 0.15477 0.07643 0 0 0 0 0 -0.01395 0.0031 0.44699 0 -0.99152 0 -2.4119 5.5872 0.83951 2.03205
ILE_1598 -4.59628 0.76963 1.02774 -0.49342 0.40555 0.11428 0.50653 -1.03226 -0 -0 -0.66372 -0.00922 0 0 0 0 0 -0.04787 0.04458 0.391 0 -0.71402 0 0.73287 -0.42122 0.35031 -3.63553
ASN_1599 -5.5628 0.59911 5.52746 -0.33113 0.15154 0.64231 3.19268 -2.58004 -0.00361 -0.01074 -3.40578 -0.60935 0 0 -1.63147 0 0 -0.0491 0.00431 0 1.92954 -0.49533 0 -0.93687 -0.30395 1.08178 -2.79142
PRO_1600 -4.48848 0.73581 3.58798 -0.08944 0.00016 0.05591 1.68532 -1.66991 -0 -0 -1.41935 0.70205 0 0 0 0 0 -0.11248 0.01323 0.48231 0 -0.22498 0 -2.4119 -0.26711 1.15375 -2.26713
THR_1601 -4.9059 0.43484 4.9526 -0.19376 0.13522 0.07188 2.23919 -2.44229 -0 -0 -1.47564 -0.33534 0 0 -0.33348 0 0 -0.01174 0.0043 0.08855 0 0.01902 2.26793 -1.0874 0.01333 0.50598 -0.05271
ILE_1602 -7.61085 0.59813 3.89811 -0.50104 0.42537 0.10184 2.23678 -2.57163 -0 -0 -1.82305 -0.09653 0 0 -0.59081 0 0 -0.03553 0.02034 0.60989 0 -0.38309 0 0.73287 0.22046 0.46779 -4.30095
ILE_1603 -8.7528 0.69435 5.25711 -0.51374 0.35316 0.10595 2.81278 -3.10671 -0 -0 -2.06295 -0.00622 0 0 0 0 0 -0.01491 0.07661 0.52864 0 -0.41962 0 0.73287 0.00036 0.61754 -3.69757
ARG_1604 -7.29977 0.38064 7.77338 -0.79724 0.10474 0.5193 2.83718 -3.66354 -0 -0 -2.73663 0.36004 0 0 0 0 0 0.06007 0.1227 1.4571 0 -0.14551 0 -1.2888 -0.20089 0.55351 -1.96373
VAL_1605 -6.19959 0.75024 4.06322 -0.3014 0.18827 0.06813 2.36336 -2.64647 -0.02703 -0.12916 -1.65745 -0.16463 0 0 0 0 0 -0.04085 0.07339 0.12798 0 -0.34036 0 1.9342 -0.26592 0.42389 -1.78021
MET_1606 -9.97563 1.17586 6.43972 -0.80809 0.3861 0.4001 3.6645 -3.30598 -0.00633 -0.04097 -2.47683 -0.15924 0 0 0 0 0 -0.01523 0.0358 2.79408 0 0.03128 0 0.60916 0.06721 0.51155 -0.67294
ARG_1607 -8.16359 0.45575 8.8239 -0.71641 0.09119 0.43908 3.76925 -3.78278 -0.00883 -0.05456 -5.54564 0.15617 0 0 0 -1.87368 0 -0.18268 0.36291 3.4113 0 -0.05172 0 -1.2888 0.06679 0.6967 -3.39567
VAL_1608 -6.70193 1.50546 3.57559 -0.32291 0.2531 0.07397 3.36647 -2.58132 -0.01152 -0.0631 -2.0206 -0.21796 0 0 0 0 0 0.05993 0.02617 0.41655 0 0.01617 0 1.9342 -0.17391 0.67076 -0.19488
LEU_1609 -7.735 1.39007 3.31478 -0.64496 0.25441 0.19743 2.26845 -2.45537 -0.03721 -0.20636 -1.47114 -0.02987 0 0 0 0 0 -0.14384 0.10033 1.70696 0 -0.02048 0 0.18072 -0.14476 0.90451 -2.57133
ARG_1610 -7.74624 0.72757 7.14473 -0.61681 0.11257 0.34715 3.09452 -3.23775 -0.02344 -0.17022 -1.47403 0.13022 0 0 0 0 0 -0.06376 0.21567 2.5246 0 -0.1615 0 -1.2888 -0.29672 0.939 0.15674
ILE_1611 -7.16659 1.52638 3.0065 -0.66926 0.37082 0.22163 2.59244 -2.41025 -0.03738 -0.20562 -1.76225 0.2209 0 0 0 0 0 -0.07337 0.16051 2.69853 0 0.37459 0 0.73287 -0.41225 0.66209 -0.1697
ALA_1612 -4.52915 0.52427 2.45961 -0.0231 0 0 2.16309 -1.97558 -0.01791 -0.08601 -1.25048 -0.39354 0 0 0 0 0 -0.09984 0 0 0 -0.40667 0 1.8394 -0.42179 0.47271 -1.74497
ARG_1613 -9.98433 1.28689 7.48873 -0.74569 0.31219 0.42784 3.31465 -3.82768 -0.01942 -0.11099 -1.32599 0.2459 0 0 0 0 0 -0.08895 0.27763 2.44683 0 -0.18816 0 -1.2888 -0.55444 0.62749 -1.7063
VAL_1614 -6.30775 1.22386 2.44782 -0.38222 0.3594 0.09481 2.51936 -2.13653 -0 -0 -1.57597 -0.15876 0 0 0 0 0 -0.0304 0.00212 0.73083 0 0.23378 0 1.9342 -0.4213 0.83203 -0.63473
LEU_1615 -5.65379 0.71352 3.83781 -0.50125 0.25801 0.12912 2.42392 -2.34841 -0.0259 -0.11252 -1.96471 0.21168 0 0 0 0 0 -0.06224 0.07041 0.29621 0 -0.24381 0 0.18072 -0.34787 0.53324 -2.60585
LYS_1616 -8.43722 1.14496 8.41054 -0.43027 0.12073 0.16201 4.0052 -3.67109 -0.0077 -0.0287 -4.23665 -0.01634 0 0 0 0 0 -0.05749 0.05354 2.82877 0 -0.04045 0 -1.5107 -0.5141 0.5975 -1.62748
LEU_1617 -7.09886 0.93847 3.33611 -0.50984 0.20708 0.12999 2.90372 -2.47678 -0.00924 -0.03379 -2.48212 0.19781 0 0 0 0 0 0.05264 0.04034 0.1996 0 -0.15612 0 0.18072 -0.51839 0.69059 -4.40806
LEU_1618 -8.30808 0.95878 2.73698 -0.51206 0.28398 0.1285 2.36727 -2.47425 -0 -0 -0.89141 -0.07969 0 0 0 0 0 0.09258 0.0174 3.00565 0 -0.13255 0 0.18072 -0.47727 0.57633 -2.52712
LYS_1619 -6.55278 0.52853 6.04625 -0.49242 0.12911 0.37775 1.61719 -2.60367 -0.00253 -0.01004 -0.2654 -0.2148 0 0 0 0 0 0.00115 0.27843 3.19053 0 -0.07424 0 -1.5107 -0.43536 0.40943 0.41644
MET_1620 -6.14028 0.42797 3.80041 -0.4694 0.1069 0.10866 1.7412 -2.13324 -0 -0 -1.64019 -0.08527 0 0 0 0 0 0.11694 0.09134 1.08763 0 0.10134 0 0.60916 0.13416 0.53244 -1.61022
ALA_1621 -4.61887 0.55064 4.11488 -0.03054 0.00999 0 2.90498 -2.42331 -0.00224 -0.02427 -2.01178 -0.50693 0 0 0 0 0 0.01082 0 0 0 0.02534 0 1.8394 0.5795 0.6322 1.04981
LYS_1622 -4.72764 0.33264 5.34568 -0.30898 0.02746 0.13712 2.4396 -2.33885 -0.014 -0.13611 -1.90719 0.06426 0 0 0 -0.32236 0 -0.01274 0.03801 1.68003 0 -0.0616 0 -1.5107 0.27225 0.43519 -0.56792
GLY_1623 -3.32507 0.33707 3.26936 -4e-05 0 0 1.16395 -1.76325 -0.00011 -0.00213 -0.95237 -0.41578 0 0 0 0 0 -0.09445 0 0 0 0.46326 0 0.83697 0.10041 0.25261 -0.12957
ILE_1624 -9.14232 1.32968 4.24832 -0.69232 0.63743 0.16207 3.47615 -3.14324 -0 -0 -2.42434 0.16427 0 0 0 0 0 -0.00889 0.07011 0.80105 0 -0.39389 0 0.73287 0.12006 0.44036 -3.62264
ARG_1625 -7.49382 0.33735 8.15858 -0.77209 0.12174 0.51398 3.4896 -3.58016 -0.01642 -0.14437 -2.57766 0.33634 0 0 0 0 0 0.03809 0.06011 2.35818 0 -0.1808 0 -1.2888 -0.0229 0.51323 -0.14982
SER_1626 -4.15613 0.30678 4.85197 -0.02652 0 0.06192 2.16282 -2.38169 -0.00224 -0.02427 -2.28628 -0.61775 0 0 0 0 0 0.02015 0.00037 0.63698 0 0.35247 0.60109 -0.77834 0.12373 0.25084 -0.90409
LEU_1627 -7.7203 1.12748 3.80178 -0.70092 0.36787 0.18012 2.66983 -2.72908 -0 -0 -1.26868 0.32871 0 0 0 0 0 -0.01458 0.14992 3.00986 0 -0.29458 0 0.18072 -0.02287 0.35679 -0.57793
LEU_1628 -6.53573 0.41056 4.53279 -0.66687 0.18575 0.24072 2.86048 -2.77571 -0 -0 -2.81146 0.08691 0 0 0 0 0 0.04695 0.01138 0.86937 0 -0.23473 0 0.18072 -0.23557 0.38562 -3.44881
ASP_1629 -4.98632 0.2865 7.34863 -0.10343 0.00728 0.3163 3.25083 -3.2452 -0.00785 -0.09347 -4.0501 -0.2685 0 0 0 -0.79415 0 -0.0169 0.10432 0 1.72881 0.17907 0 -2.3716 -0.21135 0.64074 -2.28642
THR_1630 -6.78006 0.59417 5.93192 -0.16632 0.0462 0.09307 3.41634 -3.27845 -0 -0 -3.87817 -0.40712 0 0 0 -0.60288 0 0.38365 0.02968 1.64686 0 0.17144 2.38922 -1.0874 -0.20871 0.95736 -0.7492
VAL_1631 -7.36487 0.90379 3.85034 -0.31095 0.21332 0.06999 3.04308 -2.9182 -0 -0 -2.03003 -0.07461 0 0 0 0 0 -0.07136 0.09088 0.03318 0 -0.35771 0 1.9342 -0.04648 0.6075 -2.42793
GLY_1632 -3.11458 0.10764 3.6307 -4e-05 0 0 1.56559 -1.80061 -0 -0 -1.329 -0.41298 0 0 0 0 0 -0.085 0 0 0 0.44683 0 0.83697 0.21752 0.25627 0.31931
GLU_1633 -4.23336 0.50134 4.99016 -0.42585 0.05042 0.85457 1.50031 -2.14314 -0 -0 -1.44481 -0.36188 0 0 0 0 0 0.11488 0.00307 0 3.13411 -0.27763 0 -2.7348 0.06628 0.38468 -0.02165
ALA_1634 -6.24669 0.52905 3.62778 -0.02383 3e-05 0 3.04242 -2.46658 -0 -0 -3.11826 -0.36719 0 0 0 0 0 -0.04098 0 0 0 0.02326 0 1.8394 -0.24782 0.55948 -2.88993
LEU_1635 -6.05747 1.07741 4.66943 -0.66048 0.33234 0.29245 2.96268 -2.51017 -0 -0 -3.07966 -0.13997 0 0 0 0 0 0.29654 0.10728 1.18302 0 -0.14552 0 0.18072 0.83117 1.82029 1.16007
PRO_1636 -4.62391 0.96385 3.74743 -0.0706 0 0.04342 1.52281 -1.72507 -0 -0 -1.54644 0.60155 0 0 0 0 0 -0.18198 0.02878 0.24645 0 -0.59994 0 -2.4119 1.01343 1.83958 -1.15254
GLN_1637 -7.05476 0.50071 5.87662 -0.266 0.06505 0.19787 3.22627 -3.14379 -0 -0 -2.60385 -0.4527 0 0 0 0 0 -0.00515 0.04684 0 2.67879 0.05362 0 -0.18838 0.06609 0.67851 -0.32426
VAL_1638 -6.78117 0.94394 2.84359 -0.31107 0.19954 0.07175 2.50495 -2.37068 -0 -0 -1.79423 -0.25315 0 0 0 0 0 -0.03536 0.05199 0.16048 0 -0.21439 0 1.9342 -0.10903 0.73949 -2.41915
GLY_1639 -3.74167 0.26463 4.5948 -5e-05 0 0 2.59372 -2.37172 -0 -0 -2.33823 -0.39539 0 0 0 0 0 -0.10242 0 0 0 0.11295 0 0.83697 0.52377 0.45267 0.43002
ASN_1640 -6.29929 0.43405 5.669 -0.17768 0.03873 0.26129 2.5309 -3.12164 -0 -0 -2.5732 -0.32094 0 0 0 0 0 0.3701 4e-05 0 1.46388 0.41511 0 -0.93687 0.67315 0.20396 -1.36942
LEU_1641 -9.03623 1.49938 3.40873 -0.45818 0.1479 0.11757 2.85421 -3.03617 -0 -0 -2.09424 0.1292 0 0 0 0 0 0.25246 1.33797 0.29415 0 -0.31586 0 0.18072 -0.14307 1.11781 -3.74367
GLY_1642 -3.8977 0.36124 4.78946 -5e-05 0 0 2.68713 -2.43739 -0 -0 -2.80188 -0.41434 0 0 0 0 0 0.04191 0 0 0 0.39064 0 0.83697 0.27561 1.12274 0.95434
SER_1643 -4.36118 0.23205 4.99906 -0.02318 0 0.02174 2.52496 -2.48249 -0 -0 -2.29208 -0.35383 0 0 0 0 0 0.13853 0.0202 0.52082 0 0.28475 0.60162 -0.77834 0.39564 0.23645 -0.31528
LEU_1644 -8.63272 0.82821 3.49409 -0.71926 0.30132 0.30036 2.7012 -2.83292 -0 -0 -1.95175 0.11468 0 0 0 0 0 0.10902 0.00475 0.91974 0 -0.24508 0 0.18072 -0.16108 0.42399 -5.16474
PHE_1645 -9.86764 0.96675 4.6299 -0.45187 0.07185 0.14459 3.41296 -3.4111 -0.01061 -0.05746 -2.57716 -0.13018 0 0 0 0 0 0.03389 0.13255 0 3.5103 -0.28538 0 1.0402 -0.14344 0.97208 -2.01975
PHE_1646 -6.91835 0.66903 4.76982 -1.10842 0.23473 0.49477 2.77254 -2.8022 -0 -0 -2.95116 0.05496 0 0 0 0 0 -0.01171 0.10197 0 1.78768 -0.4871 0 1.0402 -0.00634 1.08403 -1.27554
LEU_1647 -8.20327 0.51299 4.50081 -0.45149 0.15323 0.09984 2.89756 -2.9964 -0 -0 -2.24109 0.20211 0 0 0 0 0 -0.0236 0.00706 0.43851 0 -0.24953 0 0.18072 -0.08422 0.65831 -4.59844
LEU_1648 -7.84726 0.712 4.23149 -0.49123 0.20322 0.11374 2.83211 -2.86207 -0 -0 -2.65412 0.24426 0 0 0 0 0 -0.0441 0.12925 0.38694 0 -0.2698 0 0.18072 -0.26086 0.37529 -5.02042
PHE_1649 -10.7028 0.97537 3.68423 -0.52806 0.44165 0.23919 3.39359 -3.20107 -0 -0 -2.92669 -0.3373 0 0 0 0 0 0.1734 0.03432 0 4.03088 0.03683 0 1.0402 -0.20136 0.48297 -3.36464
PHE_1650 -9.3398 0.70713 4.16083 -0.99641 0.11404 0.4152 3.18117 -3.08202 -0.01061 -0.05746 -2.65022 0.10415 0 0 0 0 0 0.04709 0.05699 0 2.0148 -0.23339 0 1.0402 -0.12605 0.57158 -4.08277
ILE_1651 -10.2568 1.15964 4.55359 -0.50785 0.38893 0.10124 3.27265 -3.45852 -0 -0 -2.33715 0.08647 0 0 0 0 0 0.03368 0.07561 0.5109 0 -0.40175 0 0.73287 -0.00429 0.5141 -5.53665
PHE_1652 -11.2163 1.767 3.15223 -0.58105 0.04652 0.25412 3.20105 -3.18085 -0 -0 -3.13384 -0.07736 0 0 0 0 0 0.19401 0.28763 0 2.93621 0.07718 0 1.0402 -0.03274 0.91952 -4.34643
ALA_1653 -7.0921 0.84066 3.41025 -0.02123 0 0 3.32426 -3.17054 -0 -0 -2.52367 -0.38593 0 0 0 0 0 0.08724 0 0 0 -0.26193 0 1.8394 -0.29491 0.80546 -3.44304
ALA_1654 -5.71844 0.94118 3.29191 -0.02104 0 0 2.39497 -2.61479 -0 -0 -1.85727 -0.3379 0 0 0 0 0 0.05877 0 0 0 -0.09427 0 1.8394 -0.29261 0.33979 -2.07029
LEU_1655 -8.77102 0.82768 3.62624 -0.47177 0.17907 0.10425 2.95779 -2.91024 -0 -0 -1.92114 0.19849 0 0 0 0 0 -0.03862 0.05031 0.31778 0 -0.29313 0 0.18072 -0.25214 0.53252 -5.68321
GLY_1656 -6.06808 0.74106 5.04136 -5e-05 0 0 2.9181 -2.98628 -0.00082 -0.00229 -3.36111 -0.41095 0 0 0 0 0 -0.06642 0 0 0 0.34801 0 0.83697 0.33707 0.50656 -2.16685
VAL_1657 -7.98535 0.95946 4.35028 -0.29637 0.1256 0.0632 2.91465 -3.2126 -0 -0 -2.55864 -0.07257 0 0 0 0 0 -0.03869 0.00074 0.05505 0 -0.30005 0 1.9342 0.45803 0.46878 -3.13429
GLU_1658 -4.69819 0.28579 4.89273 -0.64484 0.09168 1.19279 1.36902 -2.05684 -0.0269 -0.13236 -1.7043 -0.51335 0 0 0 0 0 0.02915 0.04378 0 3.57151 -0.27535 0 -2.7348 -0.34637 0.60258 -1.05428
LEU_1659 -7.5996 0.80865 1.74275 -0.50098 0.16572 0.12456 1.19233 -1.97527 -0.00028 -0.00446 -1.15814 0.24813 0 0 0 0 0 0.3986 0.14019 0.45648 0 -0.20566 0 0.18072 -0.25128 1.0184 -5.21913
PHE_1660 -10.7865 2.46824 0.90379 -0.71173 0.12014 0.41298 2.9101 -2.23738 -0 -0 -4.37068 0.19668 0 0 0 0 0 -0.01267 0.04642 0 2.13762 -0.22343 0 1.0402 0.00973 1.851 -6.24551
GLY_1661 -3.98121 0.36278 3.40468 -8e-05 0 0 1.37893 -1.66273 -0.00082 -0.00229 -1.10107 -0.39292 0 0 0 0 0 0.0075 0 0 0 0.02083 0 0.83697 0.83652 1.40305 1.11013
LYS_1662 -3.43516 0.62821 4.1627 -0.3095 0.05139 0.17303 1.57183 -1.79246 -0.02044 -0.10073 -1.80892 -0.26174 0 0 0 0 0 0.12213 0.13786 1.48344 0 -0.0216 0 -1.5107 1.53264 0.73051 1.3325
LEU_1663 -6.68231 1.09257 3.49875 -0.82369 0.46409 0.26739 2.36117 -2.42714 -0 -0 -1.71213 0.2801 0 0 0 0 0 0.0792 0.14652 2.59253 0 -0.16728 0 0.18072 0.45652 1.021 0.62801
GLU_1664 -4.01937 0.30062 4.47812 -0.34364 0.06869 0.65717 2.18408 -1.9743 -0.04776 -0.29556 -1.81483 -0.64727 0 0 0 -0.6411 0 0.01229 0.03022 0 2.1101 0.4396 0 -2.7348 0.18787 0.79852 -1.25136
CYS:disulfide_1665 -2.95701 0.18909 1.60225 -0.06441 0.00201 0.04804 0.316 -0.89697 -0.02935 -0.14249 0.47593 -0.47926 0 0 0 0 -0.61555 -0.06006 0.00676 0.13314 0 -0.26053 0 3.6196 0.93961 0.31653 2.14334
SER_1666 -3.55102 0.32032 4.26155 -0.03021 0 0.05248 2.17869 -1.9141 -0.00076 -0.00217 -0.59017 -1.04917 0 0 -0.91775 0 0 -0.02343 0.01481 1.33295 0 -0.08402 0.60463 -0.77834 0.29951 0.36645 0.49024
ASP_1667 -1.34338 0.09673 1.83645 -0.11633 0.00655 0.35525 0.58673 -0.84398 -0 -0 0.33146 -0.54217 0 0 0 0 0 -0.12649 0.03882 0 1.78575 -0.01059 0 -2.3716 -0.39495 0.47508 -0.23667
GLU_1668 -2.81186 0.33422 3.56195 -0.2353 0.04423 0.35864 1.57365 -1.41946 -0 -0 -1.97886 -0.6049 0 0 -0.91775 -0.81961 0 -0.02232 0.04465 0 3.33165 -0.26384 0 -2.7348 -0.48737 0.44942 -2.59766
HIS_D_1669 -5.31064 0.709 5.11279 -0.74616 0.03072 0.98553 2.46113 -2.40506 -0.00076 -0.00217 -1.54625 -0.3458 0 0 -0.67141 0 0 0.02032 0 0 1.9177 -0.32869 0 -0.45461 0.33407 1.22488 0.9846
PRO_1670 -2.9593 0.47674 2.91706 -0.12545 4e-05 0.09048 0.95054 -1.22997 -0 -0 -0.78981 0.26327 0 0 -0.67141 0 0 -0.05461 0.01802 0.15597 0 -1.18045 0 -2.4119 0.37084 1.14816 -3.03179
CYS:disulfide_1671 -3.00742 0.09243 2.72164 -0.04788 0.02185 0.02228 0.6184 -1.34709 -0 -0 0.27028 -0.38565 0 0 0 0 -0.61555 0.10866 0.10258 0.33078 0 -0.22008 0 3.6196 1.44337 0.52551 4.25372
ASP_1672 -2.84637 0.08732 4.68719 -0.10912 0.00382 0.33019 1.89696 -1.86789 -0 -0 -4.0356 -0.15958 0 0 -0.39389 -0.75788 0 -0.04661 0.00737 0 2.19529 -0.34515 0 -2.3716 1.58056 0.52962 -1.61535
GLY_1673 -3.41862 0.50781 2.78852 -6e-05 0 0 1.12284 -1.5911 -0.01169 -0.06253 -1.58626 -0.30544 0 0 -0.95755 0 0 0.03018 0 0 0 -0.53364 0 0.83697 1.18097 0.39546 -1.60415
LEU_1674 -6.50867 0.68003 0.60727 -0.45302 0.26889 0.08065 0.91062 -1.5225 -0 -0 -0.32306 0.16846 0 0 0 0 0 0.10248 0.01442 0.46561 0 -0.33787 0 0.18072 1.23337 0.60573 -3.82688
GLY_1675 -2.79123 0.16437 3.54805 -0.0016 0 0 2.16505 -1.81032 -0 -0 -1.65476 -0.34671 0 0 0 0 0 0.02972 0 0 0 -1.38732 0 0.83697 0.29545 0.49104 -0.46129
GLU_1676 -3.17282 0.28336 2.97635 -0.45413 0.27351 1.429 0.43107 -1.34171 -0.02097 -0.14611 -0.30327 -3.03306 0 0 0 0 0 0.01067 0.0016 0 3.85578 -0.32395 0 -2.7348 0.09179 0.29166 -1.88601
HIS_D_1677 -6.76828 0.71691 4.82397 -0.38356 0.0825 0.42642 2.18503 -2.56258 -0.02097 -0.14611 -2.74642 -0.55539 0 0 -1.21394 -0.37984 0 -0.06319 0.16158 0 3.12529 -0.43795 0 -0.45461 -0.563 0.39334 -4.3808
ALA_1678 -5.05526 0.44842 3.25929 -0.02833 0.00777 0 2.59054 -2.34966 -0 -0 -1.85328 -0.46897 0 0 0 0 0 -0.06076 0 0 0 0.24146 0 1.8394 0.92221 0.36513 -0.14205
HIS_1679 -7.30052 0.47633 6.19519 -0.78571 0.07242 1.04403 2.81462 -3.03753 -0.01115 -0.04145 -1.19546 -0.69164 0 0 -1.1505 0 0 0.02454 0.1043 0 1.67676 -0.2786 0 -0.45461 1.3723 0.28863 -0.87805
PHE_1680 -10.7521 1.51095 0.89823 -0.53449 0.05678 0.28047 1.32481 -2.32516 -0 -0 0.00985 -0.11422 0 0 0 0 0 -0.03731 0.05788 0 2.00213 -0.26212 0 1.0402 0.26182 0.50838 -6.07387
LYS_1681 -5.82076 0.30948 5.35854 -0.30645 0.03855 0.16553 2.16459 -2.26546 -0.00148 -0.03362 -4.19033 -0.23857 0 0 -1.1505 -0.6411 0 -0.06232 0.04301 1.75447 0 -0.06456 0 -1.5107 -0.21464 0.63686 -6.02945
ASN_1682 -4.98923 0.26583 4.90266 -0.21237 0.01125 0.31382 2.57489 -2.57288 -0.01115 -0.04145 -1.92937 -0.8295 0 0 -1.17389 0 0 -0.01451 0.02083 0 2.8276 0.25198 0 -0.93687 0.08165 0.37908 -1.08163
PHE_1683 -9.42608 1.33421 2.16335 -0.64185 0.09797 0.26424 2.62292 -2.95873 -0.01103 -0.06642 -1.77409 0.03168 0 0 0 0 0 -0.07038 0.38784 0 3.39713 0.21525 0 1.0402 0.2318 0.39024 -2.77174
GLY_1684 -3.2297 0.36542 3.38693 -5e-05 0 0 1.86626 -1.79511 -0 -0 -1.35121 -0.4117 0 0 -1.17389 0 0 -0.10445 0 0 0 0.00302 0 0.83697 0.58 0.29386 -0.73365
MET_1685 -7.81279 0.49893 5.48421 -0.72012 0.19826 0.36073 2.6281 -2.86171 -0 -0 -2.08047 -0.17098 0 0 0 0 0 0.00144 0.08683 2.38299 0 -0.04192 0 0.60916 0.63706 0.19327 -0.60702
ALA_1686 -7.11949 0.56542 4.08916 -0.02147 0 0 3.28793 -3.18138 -0 -0 -2.08614 -0.3584 0 0 0 0 0 -0.03056 0 0 0 -0.16819 0 1.8394 -0.20483 0.24521 -3.14333
PHE_1687 -8.87819 0.79135 4.14828 -0.86777 0.13882 0.33573 2.76597 -2.95876 -0 -0 -3.10447 -0.06525 0 0 0 0 0 0.05282 0.44755 0 2.31179 -0.30632 0 1.0402 -0.16258 0.27225 -4.03858
LEU_1688 -7.93346 0.71928 4.46927 -0.51748 0.20124 0.1181 2.5644 -2.8948 -0.01813 -0.15644 -1.99237 0.07833 0 0 0 0 0 -0.00141 0.12587 3.31844 0 -0.26819 0 0.18072 -0.18376 0.36091 -1.82947
THR_1689 -7.88007 0.60113 5.99478 -0.19995 0.09586 0.07178 3.62245 -3.37026 -0.01221 -0.07551 -3.90281 -0.08895 0 0 0 0 0 0.11569 0.01279 0.06933 0 -0.01594 2.27251 -1.0874 -0.11483 0.36315 -3.52847
LEU_1690 -11.0162 1.74971 4.02796 -0.53923 0.337 0.13492 3.42624 -3.50986 -0 -0 -2.61126 0.22466 0 0 0 0 0 0.37788 0.56143 0.30055 0 -0.29349 0 0.18072 -0.12584 0.83713 -5.93762
PHE_1691 -8.92176 0.98194 3.93539 -0.81867 0.03422 0.23156 3.17235 -3.04143 -0 -0 -1.68314 -0.10394 0 0 0 0 0 0.02766 0.0607 0 1.78897 -0.45922 0 1.0402 -0.16098 0.92635 -2.9898
ARG_1692 -9.87953 0.81671 8.79926 -0.81439 0.19573 0.54655 4.06182 -4.33794 -0.03765 -0.27798 -2.95762 0.41494 0 0 0 0 0 -0.00189 0.62327 2.85009 0 -0.12703 0 -1.2888 -0.22817 0.69133 -0.9513
ILE_1693 -9.29147 1.52565 3.07595 -0.50274 0.41841 0.09957 2.3773 -2.70835 -0 -0 -1.34061 0.07502 0 0 0 0 0 -0.03417 0.07893 0.53357 0 -0.44186 0 0.73287 -0.23411 0.66281 -4.97323
ALA_1694 -4.76363 0.51496 2.31265 -0.02344 0 0 1.98309 -1.987 -5e-05 -0.0013 -1.45715 -0.33846 0 0 0 0 0 -0.07074 0 0 0 -0.40107 0 1.8394 -0.29147 0.43233 -2.25189
THR_1695 -4.83155 0.27621 3.95169 -0.12587 0.06114 0.07556 2.13896 -2.19303 -0 -0 -1.52179 -1.29947 0 0 0 -0.21467 0 -0.06334 0.00064 0.04067 0 -0.20485 2.33655 -1.0874 -0.57215 0.50216 -2.73054
GLY_1696 -2.71004 0.13799 3.38817 -5e-05 0 0 1.75566 -1.68152 -0 -0 -1.69048 -0.38814 0 0 0 0 0 -0.15175 0 0 0 -1.34705 0 0.83697 -0.67147 0.54043 -1.98127
ASP_1697 -5.44309 0.52545 7.42508 -0.12444 0.02131 0.37511 2.45597 -3.13872 -0 -0 -3.42995 -0.58368 0 0 0 -0.21467 0 -0.02749 0.01945 0 4.24898 -0.79407 0 -2.3716 -0.50437 0.34894 -1.2118
ASN_1698 -3.45571 0.56897 4.66068 -0.18832 0.02825 0.32113 2.3641 -2.20107 -0 -0 -3.09064 -0.99662 0 0 0 0 0 -0.09892 0.01361 0 1.93537 -1.02764 0 -0.93687 -0.59155 0.21535 -2.47988
TRP_1699 -12.1174 1.21567 5.29452 -1.31328 0.12845 0.44768 3.1678 -3.72288 -0 -0 -1.89422 -0.70539 0 0 0 -0.64789 0 -0.01875 0.23062 0 1.39184 0.06775 0 1.6906 -0.69835 0.45663 -7.0266
ASN_1700 -8.95299 1.57295 7.86916 -0.23671 0.04012 0.36369 4.0556 -4.14374 -0 -0 -4.09875 -0.4186 0 0 -0.79597 -0.56071 0 -0.00561 0.02748 0 2.54942 0.05133 0 -0.93687 -0.23265 1.13706 -2.71579
GLY_1701 -4.40747 0.43444 4.92432 -5e-05 0 0 2.09086 -2.47378 -0.01438 -0.11815 -1.90026 -0.4538 0 0 0 0 0 -0.01932 0 0 0 0.60292 0 0.83697 0.27474 1.00533 0.78237
ILE_1702 -9.03215 1.33066 3.39504 -0.5058 0.43016 0.09964 2.04561 -2.89699 -0 -0 -0.65856 0.06521 0 0 0 0 0 -0.00817 0.05526 0.46333 0 -0.4637 0 0.73287 0.3744 0.50508 -4.0681
MET_1703 -10.1466 0.95337 4.32714 -0.48493 0.17273 0.06926 2.81873 -2.90522 -0 -0 -2.23644 -0.01959 0 0 0 0 0 -0.01876 0.19096 2.11374 0 0.11055 0 0.60916 0.29765 0.42752 -3.72076
LYS_1704 -5.87846 0.34654 7.19008 -0.55753 0.18295 0.24798 3.02772 -2.88577 -0.00023 -0.00452 -4.36034 0.08738 0 0 0 -0.75788 0 -0.02596 0.05358 2.54661 0 -0.01999 0 -1.5107 0.3049 0.34416 -1.66946
ASP_1705 -5.94615 0.26663 8.36316 -0.12438 0.03289 0.39072 3.61674 -3.59392 -0.01627 -0.14473 -4.71666 -0.26927 0 0 -1.35144 0 0 -0.07815 0.02241 0 2.33177 -0.32517 0 -2.3716 -0.32791 0.39462 -3.8467
ALA_1706 -5.82144 0.96405 2.38491 -0.02094 0 0 2.73708 -2.38267 -0.0115 -0.08424 -1.60285 -0.33001 0 0 0 0 0 -0.04666 0 0 0 0.28079 0 1.8394 -0.16743 0.36042 -1.90108
LEU_1707 -6.80278 0.52865 2.22606 -0.5294 0.2597 0.14416 1.21996 -1.9282 -0.01487 -0.12647 -0.67023 -0.07131 0 0 0 0 0 0.02264 0.15291 2.86266 0 -0.1602 0 0.18072 0.02602 0.43332 -2.24667
ARG_1708 -5.41704 0.82914 5.39249 -1.46385 0.33768 1.04878 1.84487 -2.35507 -0.00045 -0.00551 -1.11829 0.29252 0 0 0 -0.64883 0 0.06086 0.58744 2.81059 0 -0.08956 0 -1.2888 -0.25619 1.0481 1.60886
ASP_1709 -3.61859 0.72748 3.6024 -0.17169 0.02771 0.56447 0.75697 -1.5192 -0.01101 -0.10719 -0.36449 -0.49267 0 0 0 -0.64883 0 0.10401 0.10815 0 2.51715 -0.19456 0 -2.3716 1.27442 0.98238 1.1653
ASP_1710 -1.8449 0.19454 2.8778 -0.20801 0.04159 0.66228 0.9248 -1.17563 -0.01214 -0.04982 -0.98906 -1.23099 0 0 0 -0.67603 0 -0.01975 0.03104 0 1.96018 -0.74175 0 -2.3716 1.13655 0.36343 -1.12748
CYS:disulfide_1711 -5.22146 0.404 3.32686 -0.04301 0.00219 0.01938 0.90257 -1.72295 -0 -0 0.1924 -0.27787 0 0 0 0 -0.26554 -0.0518 0.17073 0.5239 0 0.1448 0 3.6196 0.06654 0.35736 2.1477
ASP_1712 -4.16189 0.75962 4.61547 -0.11937 0.0091 0.3566 1.787 -1.94226 -0.02996 -0.21548 -2.46322 -0.66624 0 0 -0.38764 -0.64609 0 -0.03051 0.03743 0 2.50603 -0.30231 0 -2.3716 0.06212 1.11511 -2.08807
PRO_1713 -3.70535 0.4756 3.30479 -0.11586 0.01944 0.08469 2.1782 -1.48428 -0 -0 -2.2878 0.22127 0 0 0 0 0 -0.09738 0.01252 0.12497 0 -0.77092 0 -2.4119 -0.34425 1.48875 -3.30751
SER_1714 -2.54639 0.21157 3.0421 -0.03003 0.00042 0.04815 1.01426 -1.44148 -0.01429 -0.11964 0.44246 -1.02893 0 0 0 0 0 0.01348 0.00814 0.15609 0 -0.37727 0.60021 -0.77834 -0.41186 0.662 -0.54936
ASP_1715 -3.00939 0.25016 3.5495 -0.11189 0.00782 0.34175 0.92954 -1.41589 -0.01429 -0.11964 -0.59626 -0.40764 0 0 -0.43987 0 0 -0.06988 0.00097 0 1.77211 -0.02321 0 -2.3716 -0.4773 0.20163 -2.0034
ARG_1716 -2.90755 0.29632 3.16804 -0.96474 0.2537 0.75684 1.29975 -1.38649 -0.02623 -0.112 -0.67333 -0.11273 0 0 -0.43987 0 0 0.06289 0.00365 2.0576 0 -0.28423 0 -1.2888 0.20246 0.31177 0.21705
CYS_1717 -5.34496 0.59312 4.66518 -0.06199 0.00381 0.01997 2.31005 -2.11839 -0.00907 -0.04804 -1.29253 -0.57386 0 0 0 0 0 -0.00346 0.10273 0.63565 0 0.10397 0 3.6196 0.71107 0.61701 3.92985
GLU_1718 -1.53595 0.14609 2.16413 -0.59815 0.25864 1.57837 0.53131 -0.95918 -0.02623 -0.112 -0.05809 -3.24687 0 0 0 0 0 -0.0404 0.01512 0 3.21469 -0.12302 0 -2.7348 0.03017 0.5679 -0.92827
SER_1719 -3.06226 0.57518 3.90777 -0.03512 0.00348 0.06058 1.62131 -1.65402 -0.00896 -0.12184 -1.21549 -1.15919 0 0 0 -0.64609 0 -0.05446 0.00187 0.24426 0 -0.32531 0.89043 -0.77834 -0.57892 0.50203 -1.83311
ASN_1720 -6.68847 0.54637 6.45296 -0.2914 0.03862 0.45553 3.23347 -3.10851 -0.00021 -0.00423 -0.85124 -0.46238 0 0 -1.15342 0 0 -0.02217 0.0143 0 2.32962 -0.17228 0 -0.93687 -0.17393 0.49648 -0.29776
CYS_1721 -5.33972 0.41616 3.88351 -0.0602 0.08022 0.02632 2.04881 -1.95224 -0.00237 -0.00934 -0.8506 -0.52468 0 0 0 0 0 -0.03249 0.00065 0.27408 0 0.24341 0 3.6196 0.09939 0.60222 2.52274
CYS:disulfide_1722 -5.20505 0.38212 3.68375 -0.05068 0 0.03851 1.35879 -1.94601 -0 -0 -0.58077 -0.2964 0 0 -0.76577 0 -0.26554 0.19449 0.13689 0.25591 0 -0.46611 0 3.6196 -0.09803 0.80818 0.80388
VAL_1723 -6.52897 1.75316 0.22071 -0.35851 0.44383 0.08374 0.97488 -1.50328 -0.01535 -0.10352 -0.22639 0.29135 0 0 0 0 0 -0.01262 0.05805 0.90901 0 0.10375 0 1.9342 0.06944 0.85113 -1.05537
ASP_1724 -4.92808 0.79058 5.81568 -0.205 0.01473 0.63189 2.97555 -2.53293 -0.00028 -0.00446 -5.135 -0.69643 0 0 -1.48481 0 0 -0.05999 0.02617 0 2.89098 -0.22079 0 -2.3716 -0.07445 1.2428 -3.32545
PRO_1725 -3.49195 0.66448 2.13411 -0.09256 0.00239 0.05812 0.66438 -0.91889 -0 -0 0.07628 0.6427 0 0 0 0 0 -0.13032 0.00245 0.55951 0 -0.47429 0 -2.4119 -0.35911 1.11965 -1.95496
ILE_1726 -4.58169 0.52728 4.24217 -0.48421 0.33728 0.09808 2.26425 -1.93714 -0 -0 -2.77257 -0.16798 0 0 -0.61942 0 0 -0.02923 0.0065 0.64116 0 -0.56899 0 0.73287 -0.11202 0.61412 -1.80954
LEU_1727 -6.60291 0.37822 3.45395 -0.4868 0.24204 0.12408 1.94875 -2.13482 -0 -0 -2.15395 0.1983 0 0 -0.86539 0 0 -0.05191 0.01146 0.27724 0 -0.30815 0 0.18072 -0.13184 0.46265 -5.45837
ALA_1728 -6.7976 1.80508 3.11371 -0.02054 0 0 2.63643 -2.65641 -0 -0 -2.04335 -0.31161 0 0 0 0 0 0.17897 0 0 0 0.2322 0 1.8394 0.83625 1.86888 0.68139
PRO_1729 -7.00527 1.26282 4.21818 -0.08676 1e-05 0.05396 2.03549 -2.01351 -0.00691 -0.02868 -1.5881 0.72972 0 0 0 0 0 0.14079 0.0121 0.44204 0 0.04384 0 -2.4119 0.82876 2.13649 -1.23693
CYS_1730 -5.51541 0.60686 5.01173 -0.04022 0 0.01293 2.6451 -2.51747 -0.01423 -0.06587 -2.76803 -0.04453 0 0 0 0 0 0.04208 3e-05 0.50513 0 0.31237 0 3.6196 0.33402 0.76475 2.88883
PHE_1731 -10.7528 1.48782 2.61929 -0.81535 0.06117 0.22181 2.90766 -2.82028 -0 -0 -2.93003 -0.08764 0 0 0 0 0 0.04831 0.08993 0 1.88956 -0.54661 0 1.0402 0.64393 0.61115 -6.33191
PHE_1732 -11.5431 1.50096 2.33881 -0.60195 0.069 0.28675 2.37401 -2.83308 -0 -0 -1.93911 -0.01411 0 0 0 0 0 -0.02406 0.03137 0 2.97102 -0.09028 0 1.0402 0.0795 0.55268 -5.8014
ILE_1733 -8.13281 0.77882 3.80048 -0.64685 0.73739 0.15272 2.72462 -2.66222 -0 -0 -2.74227 -0.0747 0 0 0 0 0 -0.03511 0.02167 3.33192 0 -0.46952 0 0.73287 -0.02772 0.5402 -1.97052
ILE_1734 -6.2312 0.481 4.93292 -0.49577 0.35782 0.09834 2.58262 -2.71625 -0.01071 -0.05496 -2.31306 0.0741 0 0 0 0 0 -0.03582 0.01459 0.50364 0 -0.42014 0 0.73287 0.04622 0.55716 -1.89663
PHE_1735 -11.433 1.70214 3.76544 -1.01665 0.09181 0.38024 2.86979 -3.27995 -0.01423 -0.06587 -2.78421 0.07873 0 0 0 0 0 0.02514 0.07245 0 1.90985 -0.38944 0 1.0402 0.02514 0.55029 -6.47211
VAL_1736 -7.72285 0.67175 4.50196 -0.31269 0.1963 0.07185 2.74706 -3.0228 -5e-05 -0.0013 -2.3735 -0.11576 0 0 0 0 0 -0.03718 0.06222 0.06198 0 -0.24286 0 1.9342 -0.0497 0.51255 -3.11882
LEU_1737 -6.17425 0.33445 4.88959 -0.49367 0.23709 0.11973 2.52965 -2.66822 -0.01125 -0.1434 -2.51181 0.24688 0 0 0 0 0 0.00632 0.02506 0.34884 0 -0.27497 0 0.18072 -0.18733 0.34397 -3.2026
ILE_1738 -6.22711 0.47303 4.3372 -0.50111 0.47093 0.09998 2.79519 -2.65133 -0 -0 -3.00458 -0.01532 0 0 0 0 0 -0.07115 0.00965 0.50545 0 -0.47855 0 0.73287 -0.11857 0.34935 -3.29408
SER_1739 -6.15017 0.28086 5.70663 -0.02376 0 0.02249 3.298 -2.91375 -0.00379 -0.02628 -2.94475 -0.29093 0 0 0 0 0 0.08181 0.02428 0.51335 0 0.29026 0.70501 -0.77834 -0.01241 0.34014 -1.88134
GLN_1740 -5.74173 0.33119 5.61748 -0.26015 0.03556 0.18943 2.73969 -2.86407 -0.01125 -0.1434 -2.61726 -0.48683 0 0 0 0 0 0.00574 0.05463 0 2.70951 -0.10891 0 -0.18838 -0.18044 0.30529 -0.61389
PHE_1741 -9.92095 1.35668 4.22016 -0.96355 0.07495 0.34122 3.60113 -3.29969 -0 -0 -2.8531 0.03897 0 0 0 0 0 0.00199 0.22748 0 1.97474 -0.20932 0 1.0402 -0.13774 0.40833 -4.09851
VAL_1742 -8.42058 0.79504 2.71958 -0.30498 0.14527 0.06863 3.05656 -2.85555 -0 -0 -2.21693 -0.19166 0 0 0 0 0 -0.04863 0.00337 0.09478 0 -0.25756 0 1.9342 -0.08883 0.48098 -5.0863
LEU_1743 -7.3332 1.12789 4.6609 -0.71378 0.30179 0.2968 3.24028 -3.03099 -0 -0 -2.61157 0.14213 0 0 0 0 0 -0.00031 0.01053 0.95146 0 -0.24079 0 0.18072 -0.18671 0.62882 -2.57604
VAL_1744 -7.50153 1.12083 3.6667 -0.36884 0.27631 0.08887 2.90458 -2.99072 -0 -0 -2.72654 -0.16396 0 0 0 0 0 0.10418 0.00069 0.78326 0 0.1618 0 1.9342 -0.26663 0.8122 -2.16461
ASN_1745 -9.21402 0.85593 6.16918 -0.20975 0.01362 0.27678 4.27304 -3.86608 -0 -0 -3.71922 -0.29188 0 0 0 -0.50096 0 0.43047 0.02119 0 3.18076 0.0597 0 -0.93687 -0.19331 0.77778 -2.87364
VAL_1746 -8.09505 1.61345 2.86949 -0.30336 0.20721 0.06847 3.00894 -2.87139 -0 -0 -1.69046 -0.0381 0 0 0 0 0 -0.07021 0.00781 0.04407 0 -0.34835 0 1.9342 -0.0415 0.82625 -2.87854
VAL_1747 -7.35545 0.77996 4.55614 -0.2949 0.1657 0.06119 3.1249 -3.00509 -0 -0 -2.583 0.06576 0 0 0 0 0 -0.03674 0.04416 0.01663 0 -0.30024 0 1.9342 0.12034 0.6659 -2.04053
VAL_1748 -9.21955 1.69192 3.24071 -0.32832 0.3824 0.07466 2.92117 -2.94685 -0.01362 -0.08427 -2.19711 -0.18092 0 0 0 0 0 -0.07106 0.00046 0.11407 0 -0.31671 0 1.9342 0.06899 0.70981 -4.22002
ALA_1749 -5.61481 0.34302 3.81437 -0.02083 0 0 2.22929 -2.66447 -0 -0 -2.40366 -0.36764 0 0 0 0 0 0.01486 0 0 0 -0.26259 0 1.8394 -0.19393 0.62917 -2.65783
VAL_1750 -8.53199 0.99021 4.76214 -0.31882 0.24494 0.07138 3.09207 -3.35081 -0 -0 -2.09984 -0.10455 0 0 0 0 0 -0.05099 0.00043 0.12493 0 -0.37023 0 1.9342 -0.15356 0.34548 -3.41501
LEU_1751 -9.57827 1.08167 4.36988 -0.50886 0.19512 0.11596 3.10259 -3.23648 -0 -0 -2.44514 0.23677 0 0 0 0 0 -0.03135 0.11931 0.38276 0 -0.25927 0 0.18072 -0.16622 0.79189 -5.64891
MET_1752 -7.43837 0.48719 4.72263 -0.69914 0.15437 0.34832 2.34134 -2.59471 -0 -0 -2.39667 -0.10643 0 0 0 0 0 0.02687 0.21875 2.54945 0 0.07511 0 0.60916 -0.113 0.76771 -1.04743
LYS_1753 -7.10172 0.33337 8.08555 -0.51715 0.09315 0.3558 2.56811 -3.39316 -0.01362 -0.08427 -3.09512 0.0771 0 0 0 0 0 -0.01073 0.11286 2.69344 0 0.01534 0 -1.5107 -0.10896 0.34812 -1.15261
HIS_D_1754 -10.3989 1.26443 7.31388 -0.34218 0.00932 0.30679 3.27652 -4.23966 -0 -0 -2.98055 -0.49103 0 0 0 0 0 0.07662 0.04645 0 2.79784 0.08951 0 -0.45461 -0.26289 0.67586 -3.31264
LEU_1755 -8.01486 0.75595 5.04245 -0.47333 0.16392 0.11525 3.12591 -3.23256 -0 -0 -2.54716 0.20631 0 0 0 0 0 0.01914 0.44446 0.46909 0 -0.24477 0 0.18072 -0.2337 0.74068 -3.48251
GLU_1756 -5.5128 0.33353 8.14113 -0.33639 0.07431 0.39037 3.728 -3.37766 -0 -0 -5.52441 -0.5922 0 0 0 -0.16832 0 -0.01254 0.00886 0 3.1684 -0.06664 0 -2.7348 -0.19042 0.30245 -2.36914
GLU_1757 -5.52403 0.10945 7.86638 -0.20003 0.02627 0.25548 2.81132 -3.18939 -0.00785 -0.09347 -3.6406 -0.53748 0 0 0 -0.60288 0 0.12132 0.04969 0 3.07778 -0.31959 0 -2.7348 -0.38702 0.34214 -2.57732
SER_1758 -4.58041 0.37466 5.79924 -0.02617 0 0.06077 2.71926 -2.68303 -0.02707 -0.4027 -2.87341 -0.63435 0 0 0 0 0 -0.01631 3e-05 0.64349 0 0.34192 0.60002 -0.77834 -0.13119 0.34143 -1.27217
ASN_1759 -3.82601 0.15307 4.51127 -0.18121 0.02756 0.26908 1.82987 -2.17413 -0.01287 -0.22586 -0.87119 -0.31937 0 0 0 0 0 -0.05063 0.01775 0 1.44589 0.17604 0 -0.93687 0.14392 0.20307 0.1794
LYS_1760 -3.97576 0.2391 6.27496 -0.33527 0.05615 0.19532 2.69752 -2.44319 -0 -0 -4.69565 -0.17364 0 0 0 -0.8169 0 -0.06547 0.03204 1.71932 0 -0.04132 0 -1.5107 -0.25143 0.33571 -2.75922
ARG_1761 -4.13136 0.22667 5.46308 -0.85166 0.20623 0.6814 2.12292 -2.40029 -0.0155 -0.18384 -2.90257 0.30993 0 0 0 0 0 -0.02098 0.08485 2.73739 0 0.08011 0 -1.2888 -0.36708 0.36191 0.11241
GLU_1762 -2.30392 0.06117 2.65513 -0.48333 0.23541 1.5552 0.39839 -1.13752 -0.03391 -0.16115 -1.00393 -2.53657 0 0 0 0 0 -0.06476 0.01099 0 4.23123 -0.00764 0 -2.7348 -0.44885 0.25327 -1.51559
GLU_1763 -2.20249 0.03742 3.19182 -0.48367 0.19444 1.54133 1.41516 -1.38159 -0 -0 -1.92479 -2.45231 0 0 -0.90953 0 0 -0.03764 0.02711 0 4.14296 0.02325 0 -2.7348 -0.57338 0.16839 -1.95832
THR_1764 -2.13369 0.15517 1.85925 -0.19751 0.10534 0.069 0.90448 -1.0249 -0 -0 -0.67578 -0.74333 0 0 -0.1507 0 0 0.01936 0.01965 0.86942 0 -0.44824 2.29783 -1.0874 -0.05666 0.21925 0.00054
THR_1765 -2.52888 0.36088 2.03485 -0.11847 0.08126 0.06391 0.59735 -1.12377 -0 -0 -0.32825 -1.22607 0 0 -0.1507 0 0 -0.04415 0.00012 0.16196 0 -0.62358 2.27334 -1.0874 0.07546 0.37927 -1.20287
ASP_1766 -3.70622 0.34335 4.37503 -0.12156 0.0306 0.37968 1.75193 -2.10225 -0 -0 -1.00434 -0.89687 0 0 0 0 0 0.25918 0.02921 0 2.73429 -0.58633 0 -2.3716 -0.20628 0.37447 -0.71771
GLY_1767 -2.59421 0.43291 2.98929 -4e-05 0 0 1.14785 -1.50176 -0 -0 -0.34945 -0.4051 0 0 0 0 0 -0.22052 0 0 0 0.33549 0 0.83697 0.31368 0.34895 1.33406
HIS_1768 -3.54045 0.29663 3.34335 -0.75169 0.01743 0.83819 0.5555 -1.66749 -0.02114 -0.14428 -0.2177 -2.22579 0 0 0 0 0 -0.09596 0.55436 0 1.75037 0.05316 0 -0.45461 0.24825 0.35856 -1.10332
GLY_1769 -1.89416 0.26653 2.51402 -0.00011 0 0 1.15598 -1.26067 -0 -0 -1.38115 -0.32575 0 0 0 0 0 0.02841 0 0 0 0.56801 0 0.83697 0.60085 0.22605 1.33498
ILE_1770 -4.44194 0.46128 2.99044 -0.56144 0.54559 0.11996 2.04106 -1.89371 -0 -0 -1.777 0.03816 0 0 0 0 0 -0.05149 0.03918 1.4148 0 0.07498 0 0.73287 0.48075 0.32531 0.53879
ALA_1771 -2.15771 0.33657 2.29965 -0.03046 0.01387 0 1.42429 -1.18378 -0 -0 -0.52576 -0.5167 0 0 0 0 0 -0.00608 0 0 0 -0.04949 0 1.8394 0.00663 0.71743 2.16786
GLY_1772 -2.01037 0.29543 2.57337 -4e-05 0 0 1.20301 -1.28339 -0 -0 -0.81061 -0.41983 0 0 0 0 0 -0.04578 0 0 0 0.2277 0 0.83697 0.66077 0.63943 1.86666
THR_1773 -1.37641 0.28768 1.92259 -0.20014 0.15483 0.07626 0.6354 -0.8913 -0 -0 0.15669 -0.55596 0 0 0 0 0 -0.04602 0.00036 0.22152 0 0.09251 2.30398 -1.0874 0.36466 0.40542 2.46465
ASP_1774 -2.69966 0.24032 4.33528 -0.10745 0.00548 0.31296 2.22026 -1.92635 -0.00012 -0.00064 -1.78049 -1.12489 0 0 -0.81117 0 0 -0.01615 0.00016 0 2.31209 -0.37098 0 -2.3716 -0.18257 0.4103 -1.55522
THR_1775 -3.47407 0.435 2.87819 -0.16933 0.09273 0.06314 1.58932 -1.62171 -0.00131 -0.04319 -3.08611 -0.12056 0 0 -1.5826 0 0 0.03276 0.02893 0.04037 0 0.0636 2.27697 -1.0874 -0.30336 0.41554 -3.57306
ASP_1776 -2.74033 0.267 2.49661 -0.10192 0.00739 0.27793 1.12804 -1.407 -0 -0 -0.26375 -0.30555 0 0 0 0 0 0.00161 0.10226 0 1.87929 0.07399 0 -2.3716 -0.41864 0.38676 -0.98792
ALA_1777 -2.28631 0.15598 1.02074 -0.02411 0 0 0.5633 -0.8841 -0 -0 -0.08763 -0.21241 0 0 0 0 0 0.05624 0 0 0 -0.09065 0 1.8394 -0.53635 0.21241 -0.27348
ASN_1778 -2.06583 0.12817 1.62859 -0.18256 0.01475 0.28766 0.53065 -0.95471 -0.01083 -0.14184 0.11917 -0.52954 0 0 0 0 0 -0.04278 0.00745 0 2.93348 -0.52806 0 -0.93687 -0.37734 0.09255 -0.02789
LYS_1779 -2.35426 0.09499 2.17029 -0.34687 0.03828 0.14848 0.36332 -1.00169 -0 -0 0.18829 0.18854 0 0 0 0 0 -0.0614 0.02865 1.77478 0 -0.00831 0 -1.5107 -0.39092 0.07222 -0.60632
THR_1780 -5.03961 0.41823 4.87316 -0.17592 0.08715 0.06664 2.44827 -2.29103 -0.01957 -0.21389 -1.69228 -0.21086 0 0 0 -0.32236 0 -0.08273 0.00975 0.03797 0 0.06445 2.33229 -1.0874 -0.44771 0.30546 -0.94
ASP_1781 -3.71101 0.2049 5.20664 -0.11516 0.01241 0.35522 2.87376 -2.3168 -0 -0 -3.52259 -0.35857 0 0 0 -0.80238 0 -0.05741 0.00045 0 1.72499 0.07777 0 -2.3716 -0.35744 0.37224 -2.78458
THR_1782 -5.38211 0.49108 5.04054 -0.19522 0.13962 0.07331 1.96204 -2.59814 -0 -0 -1.52677 -0.53204 0 0 0 0 0 -0.02435 0.05888 0.06699 0 -0.01634 2.24572 -1.0874 -0.14655 0.31956 -1.11117
ASP_1783 -4.63319 0.22737 5.60267 -0.10763 0.00815 0.32676 1.90789 -2.56979 -0.00886 -0.07417 -2.57118 -0.35078 0 0 0 0 0 0.05368 0.05825 0 1.72019 0.19473 0 -2.3716 -0.09461 0.38746 -2.29469
VAL_1784 -5.46036 0.34827 4.94499 -0.31211 0.23088 0.07167 2.54774 -2.66198 -0.02013 -0.14765 -2.14103 -0.12865 0 0 0 0 0 -0.05918 3e-05 0.05683 0 -0.31256 0 1.9342 -0.19311 0.29492 -1.00722
GLU_1785 -4.70781 0.19082 5.15406 -0.42415 0.04308 0.81157 2.60339 -2.55822 -0 -0 -2.58125 -0.44926 0 0 0 0 0 0.01666 0.04902 0 3.40028 -0.27255 0 -2.7348 -0.32876 0.31897 -1.46896
ASP_1786 -4.59813 0.16061 6.14186 -0.10579 0.01062 0.32164 2.18195 -2.76535 -0 -0 -1.97499 -0.27126 0 0 0 0 0 0.05815 0.01617 0 1.76329 0.14101 0 -2.3716 -0.41199 0.29448 -1.40931
ASN_1787 -4.6055 0.26159 5.61238 -0.30596 0.00567 0.58544 2.7145 -2.64919 -0.02013 -0.14765 -2.22982 -0.14717 0 0 0 0 0 0.00713 0.00338 0 2.43779 0.58806 0 -0.93687 0.2188 0.19261 1.58503
ALA_1788 -4.92786 0.3447 5.07013 -0.0217 0 0 2.62526 -2.83474 -0 -0 -2.4948 -0.34599 0 0 0 0 0 -0.05075 0 0 0 -0.26533 0 1.8394 0.11635 0.31634 -0.62899
ASP_1789 -5.21209 0.25558 7.63186 -0.18955 0 0.61909 3.07369 -3.26796 -0.02531 -0.26659 -4.57501 -0.23474 0 0 0 -0.67533 0 0.03859 0.12407 0 3.21008 0.23421 0 -2.3716 -0.17295 0.4132 -1.39077
SER_1790 -3.83349 0.23573 5.57724 -0.02503 0 0.05927 2.53827 -2.51078 -0.0208 -0.09522 -2.83646 -0.65174 0 0 0 0 0 -0.0143 0.00042 0.5874 0 0.35257 0.60033 -0.77834 0.26504 0.32771 -0.22219
SER_1791 -4.35083 0.25256 5.41579 -0.02238 0 0.0211 2.82655 -2.58823 -0 -0 -1.93419 -0.34751 0 0 0 0 0 -0.04338 0.00663 0.54122 0 0.2757 0.60006 -0.77834 0.12796 0.37999 0.3827
GLN_1792 -4.59526 0.26022 4.59947 -0.29603 0.07033 0.25787 1.26113 -2.25881 -0.02531 -0.26659 -1.20868 -0.57185 0 0 0 0 0 -0.08754 0.24714 0 2.91454 -0.06304 0 -0.18838 -0.2069 0.46746 0.30977
LYS_1793 -4.17134 0.26911 6.43457 -0.2998 0.05223 0.14987 2.38459 -2.5878 -0 -0 -4.23925 -0.19542 0 0 0 -0.67533 0 -0.04742 0.3231 1.86246 0 -0.1609 0 -1.5107 0.05575 0.45771 -1.89857
ASP_1794 -3.87923 0.36368 5.31819 -0.11616 0.00591 0.36507 1.88541 -2.25262 -0.00634 -0.03578 -3.17436 -0.25243 0 0 0 0 0 -0.04798 0.00579 0 2.00057 -0.23552 0 -2.3716 0.12572 0.56459 -1.7371
LEU_1795 -4.98615 0.1841 2.98381 -0.50582 0.2035 0.15469 1.47008 -1.93139 -0.02081 -0.09535 -1.1211 -0.056 0 0 0 0 0 0.13977 0.04199 0.65835 0 0.22215 0 0.18072 0.48492 0.55363 -1.43891
ASP_1796 -4.41357 0.24593 6.29515 -0.10985 0.00904 0.32384 2.60588 -2.80548 -0.05374 -0.32738 -3.17503 -1.17383 0 0 -0.55764 0 0 0.01987 0.00291 0 2.11915 -0.2919 0 -2.3716 0.52203 0.37013 -2.76609
ASN_1797 -2.7734 0.59975 3.71895 -0.17272 0.02897 0.24586 2.07949 -1.75477 -0.00068 -0.01613 -3.18974 -0.67077 0 0 -1.391 0 0 0.1204 0.15282 0 3.91164 0.39876 0 -0.93687 0.02917 0.41552 0.79525
THR_1798 -2.10282 0.25356 2.31457 -0.19442 0.11284 0.0714 0.80962 -1.14278 -0 -0 -0.19612 -0.6084 0 0 -0.83337 0 0 0.05518 0.00521 0.04726 0 0.21369 2.27513 -1.0874 1.30388 0.40195 1.69898
ARG_1799 -3.4785 0.48639 4.55883 -0.73872 0.08944 0.48483 2.13681 -2.05101 -0.05305 -0.31112 -1.53289 0.31184 0 0 0 0 0 0.05528 0.01354 1.57165 0 0.03054 0 -1.2888 1.35109 0.47079 2.10694
THR_1800 -3.78406 0.19983 3.03033 -0.16082 0.12793 0.11037 1.5108 -1.85724 -0 -0 -1.18423 -0.4822 0 0 0 0 0 0.00487 0.09269 0.43757 0 0.20978 2.29171 -1.0874 2.01138 0.74713 2.21845
ASP_1801 -2.65613 0.42728 3.47709 -0.10473 0.00985 0.30972 1.7072 -1.65357 -0.01024 -0.06664 -1.08049 -1.31999 0 0 -0.79651 0 0 0.00122 0.01887 0 2.24109 -0.18792 0 -2.3716 2.004 0.49139 0.43989
THR_1802 -3.24881 0.26865 2.43824 -0.17146 0.0805 0.0613 1.18239 -1.28548 -0.01875 -0.16498 -2.32043 -0.98552 0 0 -0.79651 0 0 -0.06565 0.00022 0.48563 0 -0.568 2.31631 -1.0874 0.39076 0.35008 -3.13891
LYS_1803 -5.49906 0.39451 6.11206 -0.52448 0.31169 0.40833 3.42669 -2.43538 -0.00742 -0.06001 -4.8348 -0.42956 0 0 0 -0.56437 0 0.02884 0.26371 2.41101 0 -0.0541 0 -1.5107 0.33622 0.62197 -1.60486
ILE_1804 -4.88306 0.58224 2.00481 -0.55313 0.24273 0.15326 1.40393 -1.60766 -0.0077 -0.06891 -0.46945 0.23311 0 0 0 0 0 -0.13807 0.00812 1.23141 0 0.24379 0 0.73287 0.14002 0.67898 -0.07271
GLU_1805 -5.35004 0.51383 6.17543 -0.31484 0.01239 0.32959 2.85773 -2.53283 -0.00624 -0.04724 -4.11299 -0.57553 0 0 -0.96663 -0.56437 0 -0.04912 0.22536 0 4.44803 -0.30606 0 -2.7348 -0.18162 0.5501 -2.62984
LYS_1806 -6.2656 0.76987 7.0284 -0.45752 0.1354 0.30552 3.53499 -2.99548 -0 -0.0001 -4.8084 -0.28844 0 0 0 0 0 -0.03717 0.01676 2.90373 0 -0.23993 0 -1.5107 -0.2731 0.40794 -1.77385
ASP_1807 -6.46429 0.73038 7.01369 -0.23275 0.00495 0.7566 3.26955 -3.33845 -0.01791 -0.16408 -2.86677 0.01827 0 0 0 0 0 0.06528 0.04817 0 3.35513 0.01629 0 -2.3716 -0.19792 0.46794 0.09248
CYS_1808 -4.46838 0.36425 4.01287 -0.06543 0 0.03245 1.54801 -1.96702 -0.00742 -0.06001 -1.44459 0.0089 0 0 0 0 0 -0.09896 0.04253 0.68105 0 0.37749 0 3.6196 -0.25116 0.50644 2.83063
LEU_1809 -4.84937 0.52495 4.51721 -0.48823 0.19227 0.10969 2.61942 -2.27474 -0 -0 -2.17815 0.18852 0 0 0 0 0 0.02605 0.07756 0.32128 0 -0.27376 0 0.18072 -0.05435 0.41345 -0.94749
LEU_1810 -7.69818 0.65892 5.97297 -0.49037 0.22608 0.11473 3.22147 -3.12362 -0 -0 -2.20777 0.21611 0 0 0 0 0 0.01566 0.12364 0.31119 0 -0.2899 0 0.18072 -0.1892 0.44214 -2.51543
VAL_1811 -6.63202 0.54218 4.78864 -0.31415 0.21119 0.07123 2.68086 -2.94872 -0 -0 -2.84505 -0.16632 0 0 0 0 0 0.02316 0.03322 0.05906 0 -0.31787 0 1.9342 -0.2141 0.46738 -2.62712
HIS_D_1812 -5.63159 0.29836 5.09201 -0.69104 0.01001 0.72555 2.21313 -2.66282 -0.00134 -0.00952 -1.41664 -0.32012 0 0 0 0 0 0.0009 0.00249 0 1.55103 -0.19485 0 -0.45461 0.02972 0.27142 -1.18793
ALA_1813 -4.63266 0.31288 4.40297 -0.02184 0 0 2.40525 -2.53118 -0 -0 -1.91618 -0.35148 0 0 0 0 0 0.0418 0 0 0 -0.25871 0 1.8394 -0.14329 0.167 -0.68605
LYS_1814 -7.0858 0.77249 5.98042 -0.31099 0.02706 0.13978 3.33146 -3.07701 -0.00172 -0.02054 -2.32155 -0.05462 0 0 0 0 0 0.04401 0.04334 1.78269 0 -0.02699 0 -1.5107 -0.3992 0.4169 -2.27097
TYR_1815 -7.8887 0.82525 4.12608 -0.54055 0.14237 0.21225 2.07847 -2.72922 -0 -0 -1.04328 -0.3271 0 0 0 0 0 0.03533 0.22049 0 2.94266 0.07127 0.00011 1.2797 -0.31186 0.53419 -0.37251
MET_1816 -8.60393 1.22633 4.33951 -0.33243 0.05184 0.08855 1.71496 -2.40422 -0 -0 -0.67977 -0.01115 0 0 0 0 0 0.02449 0.05348 1.76175 0 0.0469 0 0.60916 -0.08402 0.55531 -1.64325
GLU_1817 -3.88082 0.22242 3.77758 -0.22168 0.04216 0.33502 1.1724 -1.71331 -0.00533 -0.04158 -0.99077 -0.52871 0 0 0 0 0 0.06758 0.00465 0 2.86794 -0.17925 0 -2.7348 0.0609 0.97018 -0.77542
THR_1818 -4.2824 0.23207 3.07723 -0.18097 0.10776 0.0641 1.91703 -1.80172 -0.00533 -0.04158 -2.12569 -0.98649 0 0 0 0 0 0.10402 0 0.40135 0 -0.51022 2.32214 -1.0874 0.37948 1.1293 -1.28733
CYS_1819 -2.74869 0.56819 1.20033 -0.06099 0.00076 0.04147 0.49349 -0.69763 -0.02114 -0.14428 -0.63307 -0.35415 0 0 0 0 0 0.05506 0.01152 0.66411 0 0.14254 0 3.6196 0.38813 0.72568 3.25093
LEU_1820 -7.1022 1.25177 1.21512 -0.54597 0.53111 0.18258 1.20702 -1.69812 -0.02138 -0.16494 -0.32647 -0.06874 0 0 0 0 0 0.04256 0.0387 1.46265 0 -0.02198 0 0.18072 0.57301 1.39483 -1.86973
PRO_1821 -3.97489 0.86955 2.48671 -0.09247 0.00055 0.05784 0.9707 -1.11715 -0 -0 -0.05261 0.69297 0 0 0 0 0 -0.11988 0.00228 0.50686 0 -0.3541 0 -2.4119 0.34626 1.27697 -0.91231
LYS_1822 -2.64705 0.26781 2.36987 -0.3228 0.04804 0.18231 0.51075 -1.11632 -0 -0 0.28554 -0.22765 0 0 0 0 0 -0.04793 0.00274 1.77905 0 -0.07514 0 -1.5107 -0.44524 0.22462 -0.72208
HIS_1823 -7.7626 0.60964 7.55799 -0.50006 0.03737 0.34459 4.04486 -3.6526 -0.02201 -0.17254 -3.43952 -1.01706 0 0 -1.21001 0 0 -0.0227 0.04127 0 1.68202 -0.07689 0 -0.45461 -0.49292 0.27602 -4.22976
ASN_1824 -5.96281 0.36185 5.62212 -0.18411 0.01267 0.26063 1.9643 -2.77233 -0 -0 -1.33219 -0.40389 0 0 0 0 0 -0.02551 0.13131 0 1.6528 0.35848 0 -0.93687 0.18412 0.37621 -0.69322
GLU_1825 -4.63035 0.34225 5.33233 -0.2268 0.03578 0.32936 2.1393 -2.49745 -0.00025 -0.00803 -1.76236 -0.60213 0 0 -1.21001 0 0 -0.05551 0.03445 0 3.01961 -0.34205 0 -2.7348 0.1217 0.34239 -2.37256
HIS_1826 -6.49221 0.5273 6.4212 -0.66582 0.0137 0.69166 2.77586 -3.13214 -0 -0 -2.20248 -0.33304 0 0 -0.48194 0 0 -0.01509 0.06133 0 1.86946 -0.06265 0 -0.45461 -0.35002 0.35909 -1.4704
HIS_1827 -6.08939 0.69639 6.40473 -0.37157 0.00424 0.4201 2.62427 -3.11735 -0 -0 -2.12037 -0.40773 0 0 0 0 0 -0.02391 0.0003 0 2.84421 -0.10635 0 -0.45461 -0.05024 0.52438 0.77709
ASN_1828 -7.19533 0.56591 6.78104 -0.19281 0.0933 0.28823 3.30974 -3.47828 -0.01397 -0.14318 -3.13424 -0.32123 0 0 -0.71701 -0.61431 0 0.01786 0.0014 0 1.47154 0.15167 0 -0.93687 -0.05175 0.54494 -3.57335
GLY_1829 -2.27204 0.16632 2.9942 -4e-05 0 0 1.23433 -1.48949 -0 -0 -1.14291 -0.42837 0 0 0 0 0 -0.1782 0 0 0 0.34225 0 0.83697 0.1055 0.32169 0.49021
HIS_D_1830 -3.97672 0.49312 4.37877 -0.42146 0.03444 0.51131 2.02491 -2.04794 -0 -0 -2.26183 -0.37139 0 0 -0.48194 0 0 -0.05166 0.0255 0 2.34614 -0.39746 0 -0.45461 -0.13472 0.29043 -0.49511
SER_1831 -2.77394 0.60353 3.08784 -0.03024 0.05803 0.03202 1.34067 -1.448 -0.01193 -0.10271 -0.24824 -0.0431 0 0 0 0 0 -0.06566 0.04592 0.08534 0 0.09963 0.63342 -0.77834 0.30809 1.18164 1.97397
PRO_1832 -4.72182 1.00728 3.07769 -0.09644 0.0017 0.05993 0.85366 -1.15619 -0.01349 -0.10892 -0.79481 0.72802 0 0 -0.47666 0 0 -0.06344 0.00945 0.45641 0 -0.23705 0 -2.4119 0.41619 1.1848 -2.28558
MET_1833 -6.9455 0.52629 3.9849 -0.92128 0.33961 0.6307 1.74978 -1.99763 -4e-05 -0.00017 -0.72234 0.00282 0 0 0 0 0 0.24281 0.0494 2.71624 0 0.13304 0 0.60916 -0.26754 0.41394 0.54419
LEU_1834 -7.14161 1.05675 3.36801 -0.50553 0.22538 0.14774 1.94969 -2.32136 -0.01456 -0.08762 -2.35285 0.12221 0 0 0 0 0 0.1988 0.31732 0.35218 0 0.01752 0 0.18072 0.24158 0.86065 -3.38499
ARG:CtermProteinFull_1835 -6.00248 0.72023 5.53755 -0.58656 0.25364 0.52719 1.68728 -2.36225 -0.00535 -0.0967 -2.02063 -0.25123 0 0 0 0 0 0 0.12195 1.3324 0 0 0 -1.2888 0.33643 0.95598 -1.14135
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 106675 DOMAINID 100296 MODEL 5 SSGCID - BrmaA.20633.a Voltage-dependent T-type calcium channel subunit alpha
MODEL     5
REMARK    Rerank model05.pdb score: 928.581 tmscore: 0.50773 6kzpA_202 prob: 100 ident: 43.13
SSBOND     CYS A  171    CYS A  871                                       2.03  
SSBOND     CYS A  311    CYS A  355                                       2.10  
SSBOND     CYS A  344    CYS A  395                                       2.11  
SSBOND     CYS A 1343    CYS A 1357                                       2.03  
SSBOND     CYS A 1665    CYS A 1671                                       2.03  
SSBOND     CYS A 1711    CYS A 1722                                       2.14  
ATOM      1  N   MET A   1       6.595 -62.155  30.005  1.00 45.800          N  
ATOM      2  CA  MET A   1       6.632 -61.479  28.712  1.00 45.700          C  
ATOM      3  C   MET A   1       5.292 -61.559  27.998  1.00 45.300          C  
ATOM      4  O   MET A   1       4.471 -60.645  28.102  1.00 45.110          O  
ATOM      5  CB  MET A   1       7.735 -62.048  27.817  1.00 64.020          C  
ATOM      6  CG  MET A   1       9.164 -61.744  28.266  1.00 64.020          C  
ATOM      7  SD  MET A   1      10.416 -62.542  27.228  1.00 64.020          S  
ATOM      8  CE  MET A   1      10.301 -61.609  25.693  1.00 64.020          C  
ATOM      9 1H   MET A   1       7.525 -62.215  30.392  1.00 54.960          H  
ATOM     10 2H   MET A   1       6.003 -61.633  30.636  1.00 54.960          H  
ATOM     11 3H   MET A   1       6.217 -63.086  29.890  1.00 54.960          H  
ATOM     12  HA  MET A   1       6.846 -60.424  28.885  1.00 54.840          H  
ATOM     13 1HB  MET A   1       7.649 -63.129  27.771  1.00 76.820          H  
ATOM     14 2HB  MET A   1       7.597 -61.664  26.809  1.00 76.820          H  
ATOM     15 1HG  MET A   1       9.330 -60.666  28.232  1.00 76.820          H  
ATOM     16 2HG  MET A   1       9.316 -62.075  29.291  1.00 76.820          H  
ATOM     17 1HE  MET A   1      11.034 -61.986  24.984  1.00 76.820          H  
ATOM     18 2HE  MET A   1       9.307 -61.709  25.264  1.00 76.820          H  
ATOM     19 3HE  MET A   1      10.507 -60.556  25.891  1.00 76.820          H  
ATOM     20  N   LEU A   2       5.077 -62.648  27.269  1.00 45.220          N  
ATOM     21  CA  LEU A   2       3.836 -62.828  26.534  1.00 44.870          C  
ATOM     22  C   LEU A   2       2.734 -63.321  27.450  1.00 43.910          C  
ATOM     23  O   LEU A   2       2.995 -64.007  28.440  1.00 43.540          O  
ATOM     24  CB  LEU A   2       4.027 -63.840  25.387  1.00 62.960          C  
ATOM     25  CG  LEU A   2       5.060 -63.480  24.268  1.00 62.960          C  
ATOM     26  CD1 LEU A   2       5.155 -64.656  23.285  1.00 62.960          C  
ATOM     27  CD2 LEU A   2       4.622 -62.214  23.537  1.00 62.960          C  
ATOM     28  H   LEU A   2       5.772 -63.375  27.213  1.00 54.260          H  
ATOM     29  HA  LEU A   2       3.519 -61.870  26.133  1.00 53.840          H  
ATOM     30 1HB  LEU A   2       4.337 -64.788  25.822  1.00 75.550          H  
ATOM     31 2HB  LEU A   2       3.053 -64.005  24.906  1.00 75.550          H  
ATOM     32  HG  LEU A   2       6.045 -63.323  24.708  1.00 75.550          H  
ATOM     33 1HD1 LEU A   2       5.874 -64.424  22.500  1.00 75.550          H  
ATOM     34 2HD1 LEU A   2       5.473 -65.555  23.811  1.00 75.550          H  
ATOM     35 3HD1 LEU A   2       4.183 -64.821  22.846  1.00 75.550          H  
ATOM     36 1HD2 LEU A   2       5.344 -61.984  22.752  1.00 75.550          H  
ATOM     37 2HD2 LEU A   2       3.646 -62.372  23.093  1.00 75.550          H  
ATOM     38 3HD2 LEU A   2       4.574 -61.377  24.225  1.00 75.550          H  
ATOM     39  N   GLN A   3       1.504 -62.979  27.096  1.00 43.550          N  
ATOM     40  CA  GLN A   3       0.314 -63.431  27.801  1.00 42.670          C  
ATOM     41  C   GLN A   3      -0.118 -64.712  27.119  1.00 42.470          C  
ATOM     42  O   GLN A   3       0.230 -64.919  25.959  1.00 42.930          O  
ATOM     43  CB  GLN A   3      -0.771 -62.359  27.755  1.00 60.090          C  
ATOM     44  CG  GLN A   3      -0.340 -61.037  28.364  1.00 60.090          C  
ATOM     45  CD  GLN A   3       0.020 -61.176  29.815  1.00 60.090          C  
ATOM     46  OE1 GLN A   3      -0.784 -61.654  30.617  1.00 60.090          O  
ATOM     47  NE2 GLN A   3       1.227 -60.766  30.167  1.00 60.090          N  
ATOM     48  H   GLN A   3       1.390 -62.401  26.277  1.00 52.260          H  
ATOM     49  HA  GLN A   3       0.562 -63.660  28.839  1.00 51.200          H  
ATOM     50 1HB  GLN A   3      -1.057 -62.173  26.722  1.00 72.110          H  
ATOM     51 2HB  GLN A   3      -1.654 -62.708  28.292  1.00 72.110          H  
ATOM     52 1HG  GLN A   3       0.537 -60.665  27.835  1.00 72.110          H  
ATOM     53 2HG  GLN A   3      -1.160 -60.324  28.280  1.00 72.110          H  
ATOM     54 1HE2 GLN A   3       1.522 -60.835  31.121  1.00 72.110          H  
ATOM     55 2HE2 GLN A   3       1.852 -60.383  29.478  1.00 72.110          H  
ATOM     56  N   GLN A   4      -0.924 -65.543  27.779  1.00 41.840          N  
ATOM     57  CA  GLN A   4      -1.300 -66.835  27.194  1.00 41.650          C  
ATOM     58  C   GLN A   4      -1.882 -66.838  25.757  1.00 41.340          C  
ATOM     59  O   GLN A   4      -1.658 -67.819  25.051  1.00 40.970          O  
ATOM     60  CB  GLN A   4      -2.265 -67.586  28.130  1.00 58.390          C  
ATOM     61  CG  GLN A   4      -1.650 -68.037  29.456  1.00 58.390          C  
ATOM     62  CD  GLN A   4      -1.729 -66.969  30.546  1.00 58.390          C  
ATOM     63  OE1 GLN A   4      -1.758 -65.766  30.248  1.00 58.390          O  
ATOM     64  NE2 GLN A   4      -1.766 -67.397  31.800  1.00 58.390          N  
ATOM     65  H   GLN A   4      -1.219 -65.307  28.729  1.00 50.210          H  
ATOM     66  HA  GLN A   4      -0.386 -67.430  27.152  1.00 49.980          H  
ATOM     67 1HB  GLN A   4      -3.121 -66.975  28.375  1.00 70.060          H  
ATOM     68 2HB  GLN A   4      -2.641 -68.474  27.618  1.00 70.060          H  
ATOM     69 1HG  GLN A   4      -2.180 -68.923  29.806  1.00 70.060          H  
ATOM     70 2HG  GLN A   4      -0.599 -68.275  29.290  1.00 70.060          H  
ATOM     71 1HE2 GLN A   4      -1.819 -66.739  32.554  1.00 70.060          H  
ATOM     72 2HE2 GLN A   4      -1.742 -68.378  31.999  1.00 70.060          H  
ATOM     73  N   PRO A   5      -2.662 -65.833  25.290  1.00 41.530          N  
ATOM     74  CA  PRO A   5      -3.183 -65.741  23.930  1.00 41.680          C  
ATOM     75  C   PRO A   5      -2.109 -65.626  22.824  1.00 41.440          C  
ATOM     76  O   PRO A   5      -2.435 -65.779  21.646  1.00 41.240          O  
ATOM     77  CB  PRO A   5      -4.055 -64.479  23.980  1.00 62.520          C  
ATOM     78  CG  PRO A   5      -4.428 -64.321  25.431  1.00 62.520          C  
ATOM     79  CD  PRO A   5      -3.217 -64.781  26.183  1.00 62.520          C  
ATOM     80  HA  PRO A   5      -3.810 -66.625  23.742  1.00 50.020          H  
ATOM     81 1HB  PRO A   5      -3.489 -63.621  23.589  1.00 75.020          H  
ATOM     82 2HB  PRO A   5      -4.930 -64.604  23.327  1.00 75.020          H  
ATOM     83 1HG  PRO A   5      -4.687 -63.271  25.643  1.00 75.020          H  
ATOM     84 2HG  PRO A   5      -5.323 -64.920  25.663  1.00 75.020          H  
ATOM     85 1HD  PRO A   5      -2.549 -63.942  26.242  1.00 75.020          H  
ATOM     86 2HD  PRO A   5      -3.514 -65.156  27.157  1.00 75.020          H  
ATOM     87  N   VAL A   6      -0.861 -65.276  23.180  1.00 41.520          N  
ATOM     88  CA  VAL A   6       0.184 -65.076  22.181  1.00 41.360          C  
ATOM     89  C   VAL A   6       1.420 -65.945  22.410  1.00 41.200          C  
ATOM     90  O   VAL A   6       1.869 -66.153  23.532  1.00 40.940          O  
ATOM     91  CB  VAL A   6       0.591 -63.581  22.133  1.00 57.970          C  
ATOM     92  CG1 VAL A   6       1.724 -63.333  21.099  1.00 57.970          C  
ATOM     93  CG2 VAL A   6      -0.629 -62.747  21.775  1.00 57.970          C  
ATOM     94  H   VAL A   6      -0.599 -65.184  24.167  1.00 49.820          H  
ATOM     95  HA  VAL A   6      -0.230 -65.335  21.211  1.00 49.630          H  
ATOM     96  HB  VAL A   6       0.967 -63.282  23.112  1.00 69.560          H  
ATOM     97 1HG1 VAL A   6       1.978 -62.275  21.098  1.00 69.560          H  
ATOM     98 2HG1 VAL A   6       2.611 -63.896  21.349  1.00 69.560          H  
ATOM     99 3HG1 VAL A   6       1.385 -63.619  20.106  1.00 69.560          H  
ATOM    100 1HG2 VAL A   6      -0.356 -61.694  21.752  1.00 69.560          H  
ATOM    101 2HG2 VAL A   6      -1.001 -63.049  20.795  1.00 69.560          H  
ATOM    102 3HG2 VAL A   6      -1.407 -62.893  22.513  1.00 69.560          H  
ATOM    103  N   SER A   7       1.970 -66.442  21.315  1.00 41.400          N  
ATOM    104  CA  SER A   7       3.159 -67.271  21.320  1.00 41.310          C  
ATOM    105  C   SER A   7       4.025 -66.974  20.126  1.00 40.940          C  
ATOM    106  O   SER A   7       3.543 -66.578  19.066  1.00 40.780          O  
ATOM    107  CB  SER A   7       2.833 -68.742  21.311  1.00 57.870          C  
ATOM    108  OG  SER A   7       4.027 -69.493  21.219  1.00 57.870          O  
ATOM    109  H   SER A   7       1.537 -66.229  20.429  1.00 49.680          H  
ATOM    110  HA  SER A   7       3.730 -67.057  22.221  1.00 49.570          H  
ATOM    111 1HB  SER A   7       2.299 -69.003  22.226  1.00 69.440          H  
ATOM    112 2HB  SER A   7       2.183 -68.977  20.470  1.00 69.440          H  
ATOM    113  HG  SER A   7       3.756 -70.426  21.287  1.00 69.440          H  
ATOM    114  N   ARG A   8       5.321 -67.191  20.284  1.00 40.850          N  
ATOM    115  CA  ARG A   8       6.282 -67.015  19.199  1.00 40.570          C  
ATOM    116  C   ARG A   8       5.938 -67.941  18.035  1.00 40.170          C  
ATOM    117  O   ARG A   8       6.157 -67.607  16.866  1.00 39.930          O  
ATOM    118  CB  ARG A   8       7.691 -67.295  19.689  1.00 56.910          C  
ATOM    119  CG  ARG A   8       8.241 -66.261  20.661  1.00 56.910          C  
ATOM    120  CD  ARG A   8       9.632 -66.575  21.064  1.00 56.910          C  
ATOM    121  NE  ARG A   8      10.158 -65.613  22.030  1.00 56.910          N  
ATOM    122  CZ  ARG A   8      10.041 -65.695  23.377  1.00 56.910          C  
ATOM    123  NH1 ARG A   8       9.389 -66.691  23.945  1.00 56.910          N  
ATOM    124  NH2 ARG A   8      10.591 -64.761  24.125  1.00 56.910          N  
ATOM    125  H   ARG A   8       5.638 -67.514  21.190  1.00 49.020          H  
ATOM    126  HA  ARG A   8       6.230 -65.982  18.852  1.00 48.680          H  
ATOM    127 1HB  ARG A   8       7.715 -68.266  20.182  1.00 68.290          H  
ATOM    128 2HB  ARG A   8       8.368 -67.346  18.836  1.00 68.290          H  
ATOM    129 1HG  ARG A   8       8.237 -65.281  20.183  1.00 68.290          H  
ATOM    130 2HG  ARG A   8       7.617 -66.229  21.552  1.00 68.290          H  
ATOM    131 1HD  ARG A   8       9.682 -67.572  21.496  1.00 68.290          H  
ATOM    132 2HD  ARG A   8      10.269 -66.542  20.179  1.00 68.290          H  
ATOM    133  HE  ARG A   8      10.674 -64.825  21.656  1.00 68.290          H  
ATOM    134 1HH1 ARG A   8       8.966 -67.410  23.380  1.00 68.290          H  
ATOM    135 2HH1 ARG A   8       9.315 -66.739  24.952  1.00 68.290          H  
ATOM    136 1HH2 ARG A   8      11.099 -64.005  23.686  1.00 68.290          H  
ATOM    137 2HH2 ARG A   8      10.519 -64.807  25.134  1.00 68.290          H  
ATOM    138  N   GLU A   9       5.351 -69.093  18.368  1.00 40.160          N  
ATOM    139  CA  GLU A   9       4.974 -70.129  17.419  1.00 39.850          C  
ATOM    140  C   GLU A   9       3.951 -69.642  16.400  1.00 39.730          C  
ATOM    141  O   GLU A   9       3.848 -70.215  15.307  1.00 39.480          O  
ATOM    142  CB  GLU A   9       4.413 -71.345  18.159  1.00 55.910          C  
ATOM    143  CG  GLU A   9       5.443 -72.124  18.975  1.00 55.910          C  
ATOM    144  CD  GLU A   9       4.843 -73.289  19.721  1.00 55.910          C  
ATOM    145  OE1 GLU A   9       3.640 -73.400  19.733  1.00 55.910          O  
ATOM    146  OE2 GLU A   9       5.586 -74.063  20.275  1.00 55.910          O  
ATOM    147  H   GLU A   9       5.169 -69.272  19.355  1.00 48.190          H  
ATOM    148  HA  GLU A   9       5.870 -70.434  16.878  1.00 47.820          H  
ATOM    149 1HB  GLU A   9       3.624 -71.019  18.836  1.00 67.100          H  
ATOM    150 2HB  GLU A   9       3.965 -72.032  17.441  1.00 67.100          H  
ATOM    151 1HG  GLU A   9       6.212 -72.498  18.301  1.00 67.100          H  
ATOM    152 2HG  GLU A   9       5.920 -71.449  19.685  1.00 67.100          H  
ATOM    153  N   LEU A  10       3.202 -68.586  16.733  1.00 39.950          N  
ATOM    154  CA  LEU A  10       2.164 -68.071  15.862  1.00 39.940          C  
ATOM    155  C   LEU A  10       2.738 -67.483  14.587  1.00 39.930          C  
ATOM    156  O   LEU A  10       2.019 -67.299  13.607  1.00 39.890          O  
ATOM    157  CB  LEU A  10       1.316 -67.014  16.574  1.00 55.920          C  
ATOM    158  CG  LEU A  10       0.428 -67.502  17.757  1.00 55.920          C  
ATOM    159  CD1 LEU A  10      -0.197 -66.278  18.429  1.00 55.920          C  
ATOM    160  CD2 LEU A  10      -0.678 -68.473  17.252  1.00 55.920          C  
ATOM    161  H   LEU A  10       3.370 -68.098  17.617  1.00 47.940          H  
ATOM    162  HA  LEU A  10       1.529 -68.896  15.595  1.00 47.930          H  
ATOM    163 1HB  LEU A  10       1.991 -66.250  16.965  1.00 67.100          H  
ATOM    164 2HB  LEU A  10       0.662 -66.544  15.838  1.00 67.100          H  
ATOM    165  HG  LEU A  10       1.050 -68.012  18.488  1.00 67.100          H  
ATOM    166 1HD1 LEU A  10      -0.813 -66.597  19.274  1.00 67.100          H  
ATOM    167 2HD1 LEU A  10       0.590 -65.615  18.777  1.00 67.100          H  
ATOM    168 3HD1 LEU A  10      -0.820 -65.746  17.713  1.00 67.100          H  
ATOM    169 1HD2 LEU A  10      -1.287 -68.788  18.101  1.00 67.100          H  
ATOM    170 2HD2 LEU A  10      -1.310 -67.963  16.522  1.00 67.100          H  
ATOM    171 3HD2 LEU A  10      -0.244 -69.350  16.794  1.00 67.100          H  
ATOM    172  N   ARG A  11       4.039 -67.192  14.566  1.00 40.000          N  
ATOM    173  CA  ARG A  11       4.650 -66.658  13.362  1.00 40.050          C  
ATOM    174  C   ARG A  11       4.611 -67.716  12.252  1.00 39.730          C  
ATOM    175  O   ARG A  11       4.685 -67.397  11.069  1.00 39.790          O  
ATOM    176  CB  ARG A  11       6.093 -66.243  13.619  1.00 56.050          C  
ATOM    177  CG  ARG A  11       6.297 -65.050  14.579  1.00 56.050          C  
ATOM    178  CD  ARG A  11       5.877 -63.723  14.010  1.00 56.050          C  
ATOM    179  NE  ARG A  11       6.632 -63.356  12.806  1.00 56.050          N  
ATOM    180  CZ  ARG A  11       7.850 -62.764  12.781  1.00 56.050          C  
ATOM    181  NH1 ARG A  11       8.487 -62.468  13.902  1.00 56.050          N  
ATOM    182  NH2 ARG A  11       8.408 -62.478  11.614  1.00 56.050          N  
ATOM    183  H   ARG A  11       4.622 -67.363  15.393  1.00 48.000          H  
ATOM    184  HA  ARG A  11       4.079 -65.792  13.031  1.00 48.060          H  
ATOM    185 1HB  ARG A  11       6.633 -67.089  14.043  1.00 67.260          H  
ATOM    186 2HB  ARG A  11       6.570 -65.994  12.671  1.00 67.260          H  
ATOM    187 1HG  ARG A  11       5.711 -65.227  15.484  1.00 67.260          H  
ATOM    188 2HG  ARG A  11       7.350 -64.993  14.847  1.00 67.260          H  
ATOM    189 1HD  ARG A  11       4.823 -63.755  13.747  1.00 67.260          H  
ATOM    190 2HD  ARG A  11       6.020 -62.947  14.758  1.00 67.260          H  
ATOM    191  HE  ARG A  11       6.183 -63.548  11.902  1.00 67.260          H  
ATOM    192 1HH1 ARG A  11       8.072 -62.682  14.795  1.00 67.260          H  
ATOM    193 2HH1 ARG A  11       9.395 -62.026  13.866  1.00 67.260          H  
ATOM    194 1HH2 ARG A  11       7.925 -62.704  10.751  1.00 67.260          H  
ATOM    195 2HH2 ARG A  11       9.314 -62.038  11.579  1.00 67.260          H  
ATOM    196  N   SER A  12       4.462 -68.994  12.612  1.00 39.450          N  
ATOM    197  CA  SER A  12       4.418 -70.056  11.622  1.00 39.200          C  
ATOM    198  C   SER A  12       3.141 -69.991  10.789  1.00 39.280          C  
ATOM    199  O   SER A  12       3.090 -70.493   9.663  1.00 39.190          O  
ATOM    200  CB  SER A  12       4.519 -71.410  12.297  1.00 54.980          C  
ATOM    201  OG  SER A  12       3.372 -71.679  13.051  1.00 54.980          O  
ATOM    202  H   SER A  12       4.368 -69.252  13.596  1.00 47.340          H  
ATOM    203  HA  SER A  12       5.271 -69.935  10.953  1.00 47.040          H  
ATOM    204 1HB  SER A  12       4.643 -72.177  11.536  1.00 65.980          H  
ATOM    205 2HB  SER A  12       5.396 -71.437  12.941  1.00 65.980          H  
ATOM    206  HG  SER A  12       3.503 -71.230  13.913  1.00 65.980          H  
ATOM    207  N   PHE A  13       2.124 -69.275  11.273  1.00 39.510          N  
ATOM    208  CA  PHE A  13       0.861 -69.175  10.566  1.00 39.640          C  
ATOM    209  C   PHE A  13       0.964 -68.148   9.462  1.00 39.840          C  
ATOM    210  O   PHE A  13       0.115 -68.077   8.580  1.00 39.870          O  
ATOM    211  CB  PHE A  13      -0.263 -68.809  11.535  1.00 55.440          C  
ATOM    212  CG  PHE A  13      -0.679 -69.943  12.430  1.00 55.440          C  
ATOM    213  CD1 PHE A  13       0.071 -70.274  13.527  1.00 55.440          C  
ATOM    214  CD2 PHE A  13      -1.844 -70.653  12.191  1.00 55.440          C  
ATOM    215  CE1 PHE A  13      -0.301 -71.292  14.372  1.00 55.440          C  
ATOM    216  CE2 PHE A  13      -2.230 -71.673  13.031  1.00 55.440          C  
ATOM    217  CZ  PHE A  13      -1.454 -71.994  14.125  1.00 55.440          C  
ATOM    218  H   PHE A  13       2.214 -68.791  12.167  1.00 47.410          H  
ATOM    219  HA  PHE A  13       0.632 -70.144  10.126  1.00 47.570          H  
ATOM    220 1HB  PHE A  13       0.059 -67.980  12.162  1.00 66.530          H  
ATOM    221 2HB  PHE A  13      -1.133 -68.477  10.975  1.00 66.530          H  
ATOM    222  HD1 PHE A  13       0.975 -69.729  13.711  1.00 66.530          H  
ATOM    223  HD2 PHE A  13      -2.460 -70.396  11.333  1.00 66.530          H  
ATOM    224  HE1 PHE A  13       0.321 -71.540  15.233  1.00 66.530          H  
ATOM    225  HE2 PHE A  13      -3.149 -72.227  12.835  1.00 66.530          H  
ATOM    226  HZ  PHE A  13      -1.755 -72.801  14.791  1.00 66.530          H  
ATOM    227  N   GLN A  14       2.049 -67.376   9.451  1.00 40.010          N  
ATOM    228  CA  GLN A  14       2.225 -66.371   8.431  1.00 40.330          C  
ATOM    229  C   GLN A  14       2.599 -67.060   7.127  1.00 40.650          C  
ATOM    230  O   GLN A  14       2.431 -66.504   6.041  1.00 40.980          O  
ATOM    231  CB  GLN A  14       3.280 -65.351   8.868  1.00 56.330          C  
ATOM    232  CG  GLN A  14       2.831 -64.513  10.070  1.00 56.330          C  
ATOM    233  CD  GLN A  14       3.897 -63.573  10.597  1.00 56.330          C  
ATOM    234  OE1 GLN A  14       5.101 -63.859  10.526  1.00 56.330          O  
ATOM    235  NE2 GLN A  14       3.460 -62.433  11.129  1.00 56.330          N  
ATOM    236  H   GLN A  14       2.781 -67.482  10.159  1.00 48.010          H  
ATOM    237  HA  GLN A  14       1.281 -65.847   8.282  1.00 48.400          H  
ATOM    238 1HB  GLN A  14       4.199 -65.870   9.133  1.00 67.600          H  
ATOM    239 2HB  GLN A  14       3.507 -64.679   8.043  1.00 67.600          H  
ATOM    240 1HG  GLN A  14       1.969 -63.920   9.774  1.00 67.600          H  
ATOM    241 2HG  GLN A  14       2.553 -65.191  10.879  1.00 67.600          H  
ATOM    242 1HE2 GLN A  14       4.109 -61.760  11.491  1.00 67.600          H  
ATOM    243 2HE2 GLN A  14       2.478 -62.237  11.164  1.00 67.600          H  
ATOM    244  N   SER A  15       3.041 -68.324   7.214  1.00 40.600          N  
ATOM    245  CA  SER A  15       3.422 -69.086   6.040  1.00 40.950          C  
ATOM    246  C   SER A  15       2.179 -69.539   5.286  1.00 41.040          C  
ATOM    247  O   SER A  15       2.250 -69.933   4.122  1.00 41.400          O  
ATOM    248  CB  SER A  15       4.245 -70.298   6.428  1.00 57.190          C  
ATOM    249  OG  SER A  15       3.464 -71.242   7.118  1.00 57.190          O  
ATOM    250  H   SER A  15       3.120 -68.791   8.120  1.00 48.720          H  
ATOM    251  HA  SER A  15       4.015 -68.446   5.383  1.00 49.140          H  
ATOM    252 1HB  SER A  15       4.654 -70.751   5.527  1.00 68.630          H  
ATOM    253 2HB  SER A  15       5.082 -69.989   7.052  1.00 68.630          H  
ATOM    254  HG  SER A  15       3.443 -70.960   8.057  1.00 68.630          H  
ATOM    255  N   LEU A  16       1.001 -69.404   5.907  1.00 40.750          N  
ATOM    256  CA  LEU A  16      -0.230 -69.836   5.285  1.00 40.860          C  
ATOM    257  C   LEU A  16      -0.644 -68.801   4.261  1.00 40.590          C  
ATOM    258  O   LEU A  16      -1.463 -69.065   3.388  1.00 40.510          O  
ATOM    259  CB  LEU A  16      -1.327 -69.989   6.347  1.00 57.160          C  
ATOM    260  CG  LEU A  16      -1.087 -71.067   7.452  1.00 57.160          C  
ATOM    261  CD1 LEU A  16      -2.173 -70.951   8.498  1.00 57.160          C  
ATOM    262  CD2 LEU A  16      -1.073 -72.454   6.848  1.00 57.160          C  
ATOM    263  H   LEU A  16       0.945 -69.011   6.848  1.00 48.900          H  
ATOM    264  HA  LEU A  16      -0.067 -70.775   4.766  1.00 49.030          H  
ATOM    265 1HB  LEU A  16      -1.454 -69.027   6.843  1.00 68.590          H  
ATOM    266 2HB  LEU A  16      -2.260 -70.234   5.840  1.00 68.590          H  
ATOM    267  HG  LEU A  16      -0.130 -70.882   7.935  1.00 68.590          H  
ATOM    268 1HD1 LEU A  16      -1.998 -71.689   9.281  1.00 68.590          H  
ATOM    269 2HD1 LEU A  16      -2.144 -69.947   8.929  1.00 68.590          H  
ATOM    270 3HD1 LEU A  16      -3.146 -71.126   8.044  1.00 68.590          H  
ATOM    271 1HD2 LEU A  16      -0.903 -73.188   7.634  1.00 68.590          H  
ATOM    272 2HD2 LEU A  16      -2.025 -72.657   6.359  1.00 68.590          H  
ATOM    273 3HD2 LEU A  16      -0.278 -72.514   6.133  1.00 68.590          H  
ATOM    274  N   SER A  17      -0.018 -67.623   4.301  1.00 40.540          N  
ATOM    275  CA  SER A  17      -0.346 -66.562   3.367  1.00 40.370          C  
ATOM    276  C   SER A  17       0.199 -66.888   1.980  1.00 40.230          C  
ATOM    277  O   SER A  17      -0.131 -66.210   0.997  1.00 40.030          O  
ATOM    278  CB  SER A  17       0.217 -65.236   3.846  1.00 56.590          C  
ATOM    279  OG  SER A  17       1.621 -65.231   3.804  1.00 56.590          O  
ATOM    280  H   SER A  17       0.703 -67.432   5.000  1.00 48.650          H  
ATOM    281  HA  SER A  17      -1.432 -66.482   3.301  1.00 48.440          H  
ATOM    282 1HB  SER A  17      -0.169 -64.438   3.213  1.00 67.900          H  
ATOM    283 2HB  SER A  17      -0.118 -65.041   4.863  1.00 67.900          H  
ATOM    284  HG  SER A  17       1.923 -65.652   4.636  1.00 67.900          H  
ATOM    285  N   ARG A  18       1.053 -67.923   1.905  1.00 40.400          N  
ATOM    286  CA  ARG A  18       1.672 -68.343   0.674  1.00 40.400          C  
ATOM    287  C   ARG A  18       0.866 -69.396  -0.097  1.00 40.130          C  
ATOM    288  O   ARG A  18       1.242 -69.732  -1.222  1.00 40.410          O  
ATOM    289  CB  ARG A  18       3.046 -68.910   0.977  1.00 56.560          C  
ATOM    290  CG  ARG A  18       4.023 -67.907   1.560  1.00 56.560          C  
ATOM    291  CD  ARG A  18       5.319 -68.530   1.897  1.00 56.560          C  
ATOM    292  NE  ARG A  18       6.233 -67.566   2.497  1.00 56.560          N  
ATOM    293  CZ  ARG A  18       7.494 -67.833   2.906  1.00 56.560          C  
ATOM    294  NH1 ARG A  18       7.998 -69.045   2.776  1.00 56.560          N  
ATOM    295  NH2 ARG A  18       8.224 -66.867   3.440  1.00 56.560          N  
ATOM    296  H   ARG A  18       1.281 -68.455   2.748  1.00 48.480          H  
ATOM    297  HA  ARG A  18       1.802 -67.468   0.048  1.00 48.480          H  
ATOM    298 1HB  ARG A  18       2.953 -69.720   1.687  1.00 67.870          H  
ATOM    299 2HB  ARG A  18       3.481 -69.319   0.067  1.00 67.870          H  
ATOM    300 1HG  ARG A  18       4.198 -67.110   0.840  1.00 67.870          H  
ATOM    301 2HG  ARG A  18       3.603 -67.484   2.477  1.00 67.870          H  
ATOM    302 1HD  ARG A  18       5.146 -69.336   2.616  1.00 67.870          H  
ATOM    303 2HD  ARG A  18       5.776 -68.929   0.993  1.00 67.870          H  
ATOM    304  HE  ARG A  18       5.889 -66.620   2.621  1.00 67.870          H  
ATOM    305 1HH1 ARG A  18       7.448 -69.785   2.368  1.00 67.870          H  
ATOM    306 2HH1 ARG A  18       8.942 -69.235   3.084  1.00 67.870          H  
ATOM    307 1HH2 ARG A  18       7.840 -65.936   3.539  1.00 67.870          H  
ATOM    308 2HH2 ARG A  18       9.167 -67.055   3.748  1.00 67.870          H  
ATOM    309  N   PHE A  19      -0.215 -69.950   0.477  1.00 39.650          N  
ATOM    310  CA  PHE A  19      -0.928 -70.994  -0.263  1.00 39.440          C  
ATOM    311  C   PHE A  19      -2.367 -71.230   0.181  1.00 38.900          C  
ATOM    312  O   PHE A  19      -2.777 -70.837   1.269  1.00 38.580          O  
ATOM    313  CB  PHE A  19      -0.148 -72.315  -0.179  1.00 55.300          C  
ATOM    314  CG  PHE A  19       0.030 -72.859   1.222  1.00 55.300          C  
ATOM    315  CD1 PHE A  19      -0.852 -73.791   1.745  1.00 55.300          C  
ATOM    316  CD2 PHE A  19       1.081 -72.437   2.015  1.00 55.300          C  
ATOM    317  CE1 PHE A  19      -0.686 -74.289   3.016  1.00 55.300          C  
ATOM    318  CE2 PHE A  19       1.250 -72.929   3.281  1.00 55.300          C  
ATOM    319  CZ  PHE A  19       0.368 -73.859   3.782  1.00 55.300          C  
ATOM    320  H   PHE A  19      -0.547 -69.666   1.409  1.00 47.580          H  
ATOM    321  HA  PHE A  19      -0.959 -70.691  -1.309  1.00 47.330          H  
ATOM    322 1HB  PHE A  19      -0.667 -73.074  -0.762  1.00 66.360          H  
ATOM    323 2HB  PHE A  19       0.836 -72.189  -0.624  1.00 66.360          H  
ATOM    324  HD1 PHE A  19      -1.676 -74.134   1.134  1.00 66.360          H  
ATOM    325  HD2 PHE A  19       1.780 -71.708   1.628  1.00 66.360          H  
ATOM    326  HE1 PHE A  19      -1.383 -75.023   3.411  1.00 66.360          H  
ATOM    327  HE2 PHE A  19       2.087 -72.580   3.892  1.00 66.360          H  
ATOM    328  HZ  PHE A  19       0.511 -74.250   4.787  1.00 66.360          H  
ATOM    329  N   SER A  20      -3.134 -71.911  -0.666  1.00 38.850          N  
ATOM    330  CA  SER A  20      -4.468 -72.347  -0.277  1.00 38.410          C  
ATOM    331  C   SER A  20      -4.293 -73.714   0.375  1.00 38.400          C  
ATOM    332  O   SER A  20      -3.657 -74.601  -0.200  1.00 38.880          O  
ATOM    333  CB  SER A  20      -5.408 -72.385  -1.455  1.00 53.950          C  
ATOM    334  OG  SER A  20      -6.645 -72.902  -1.077  1.00 53.950          O  
ATOM    335  H   SER A  20      -2.773 -72.173  -1.570  1.00 46.620          H  
ATOM    336  HA  SER A  20      -4.875 -71.658   0.464  1.00 46.090          H  
ATOM    337 1HB  SER A  20      -5.540 -71.376  -1.837  1.00 64.740          H  
ATOM    338 2HB  SER A  20      -4.985 -72.990  -2.252  1.00 64.740          H  
ATOM    339  HG  SER A  20      -7.248 -72.744  -1.839  1.00 64.740          H  
ATOM    340  N   GLY A  21      -4.762 -73.852   1.609  1.00 37.900          N  
ATOM    341  CA  GLY A  21      -4.539 -75.063   2.388  1.00 37.900          C  
ATOM    342  C   GLY A  21      -5.601 -76.167   2.247  1.00 37.650          C  
ATOM    343  O   GLY A  21      -6.395 -76.174   1.310  1.00 37.560          O  
ATOM    344  H   GLY A  21      -5.276 -73.081   2.013  1.00 45.480          H  
ATOM    345 1HA  GLY A  21      -3.569 -75.470   2.105  1.00 45.480          H  
ATOM    346 2HA  GLY A  21      -4.459 -74.751   3.426  1.00 45.480          H  
ATOM    347  N   PRO A  22      -5.635 -77.112   3.212  1.00 37.600          N  
ATOM    348  CA  PRO A  22      -6.485 -78.304   3.307  1.00 37.510          C  
ATOM    349  C   PRO A  22      -8.001 -78.088   3.328  1.00 37.360          C  
ATOM    350  O   PRO A  22      -8.751 -79.042   3.117  1.00 37.600          O  
ATOM    351  CB  PRO A  22      -6.049 -78.916   4.645  1.00 56.270          C  
ATOM    352  CG  PRO A  22      -4.653 -78.419   4.874  1.00 56.270          C  
ATOM    353  CD  PRO A  22      -4.645 -77.024   4.324  1.00 56.270          C  
ATOM    354  HA  PRO A  22      -6.221 -78.982   2.482  1.00 45.010          H  
ATOM    355 1HB  PRO A  22      -6.746 -78.610   5.438  1.00 67.520          H  
ATOM    356 2HB  PRO A  22      -6.103 -80.013   4.584  1.00 67.520          H  
ATOM    357 1HG  PRO A  22      -4.414 -78.455   5.949  1.00 67.520          H  
ATOM    358 2HG  PRO A  22      -3.932 -79.081   4.369  1.00 67.520          H  
ATOM    359 1HD  PRO A  22      -4.977 -76.311   5.097  1.00 67.520          H  
ATOM    360 2HD  PRO A  22      -3.626 -76.820   3.965  1.00 67.520          H  
ATOM    361  N   ARG A  23      -8.458 -76.877   3.635  1.00 37.050          N  
ATOM    362  CA  ARG A  23      -9.888 -76.616   3.729  1.00 36.990          C  
ATOM    363  C   ARG A  23     -10.370 -75.491   2.821  1.00 37.450          C  
ATOM    364  O   ARG A  23     -10.652 -74.383   3.281  1.00 37.590          O  
ATOM    365  CB  ARG A  23     -10.278 -76.272   5.161  1.00 51.810          C  
ATOM    366  CG  ARG A  23     -10.122 -77.394   6.211  1.00 51.810          C  
ATOM    367  CD  ARG A  23     -11.063 -78.547   5.994  1.00 51.810          C  
ATOM    368  NE  ARG A  23     -12.476 -78.128   5.989  1.00 51.810          N  
ATOM    369  CZ  ARG A  23     -13.263 -77.955   7.081  1.00 51.810          C  
ATOM    370  NH1 ARG A  23     -12.793 -78.161   8.297  1.00 51.810          N  
ATOM    371  NH2 ARG A  23     -14.521 -77.571   6.918  1.00 51.810          N  
ATOM    372  H   ARG A  23      -7.817 -76.114   3.783  1.00 44.460          H  
ATOM    373  HA  ARG A  23     -10.417 -77.515   3.426  1.00 44.390          H  
ATOM    374 1HB  ARG A  23      -9.671 -75.435   5.499  1.00 62.170          H  
ATOM    375 2HB  ARG A  23     -11.315 -75.942   5.181  1.00 62.170          H  
ATOM    376 1HG  ARG A  23      -9.106 -77.782   6.166  1.00 62.170          H  
ATOM    377 2HG  ARG A  23     -10.303 -76.982   7.201  1.00 62.170          H  
ATOM    378 1HD  ARG A  23     -10.845 -79.030   5.044  1.00 62.170          H  
ATOM    379 2HD  ARG A  23     -10.922 -79.276   6.787  1.00 62.170          H  
ATOM    380  HE  ARG A  23     -12.899 -77.959   5.082  1.00 62.170          H  
ATOM    381 1HH1 ARG A  23     -11.838 -78.454   8.432  1.00 62.170          H  
ATOM    382 2HH1 ARG A  23     -13.392 -78.028   9.100  1.00 62.170          H  
ATOM    383 1HH2 ARG A  23     -14.886 -77.409   5.986  1.00 62.170          H  
ATOM    384 2HH2 ARG A  23     -15.119 -77.437   7.721  1.00 62.170          H  
ATOM    385  N   GLY A  24     -10.484 -75.789   1.532  1.00 37.780          N  
ATOM    386  CA  GLY A  24     -10.912 -74.819   0.540  1.00 38.300          C  
ATOM    387  C   GLY A  24     -11.032 -75.502  -0.811  1.00 38.750          C  
ATOM    388  O   GLY A  24     -10.573 -76.628  -0.994  1.00 38.910          O  
ATOM    389  H   GLY A  24     -10.234 -76.717   1.209  1.00 45.340          H  
ATOM    390 1HA  GLY A  24     -11.870 -74.391   0.830  1.00 45.960          H  
ATOM    391 2HA  GLY A  24     -10.188 -74.006   0.484  1.00 45.960          H  
ATOM    392  N   LEU A  25     -11.682 -74.829  -1.752  1.00 39.010          N  
ATOM    393  CA  LEU A  25     -11.906 -75.379  -3.084  1.00 39.470          C  
ATOM    394  C   LEU A  25     -11.228 -74.499  -4.120  1.00 39.840          C  
ATOM    395  O   LEU A  25     -11.080 -74.856  -5.290  1.00 40.050          O  
ATOM    396  CB  LEU A  25     -13.421 -75.446  -3.310  1.00 55.070          C  
ATOM    397  CG  LEU A  25     -14.200 -76.272  -2.225  1.00 55.070          C  
ATOM    398  CD1 LEU A  25     -15.667 -76.152  -2.464  1.00 55.070          C  
ATOM    399  CD2 LEU A  25     -13.795 -77.747  -2.247  1.00 55.070          C  
ATOM    400  H   LEU A  25     -12.037 -73.909  -1.546  1.00 46.810          H  
ATOM    401  HA  LEU A  25     -11.464 -76.370  -3.148  1.00 47.360          H  
ATOM    402 1HB  LEU A  25     -13.828 -74.430  -3.323  1.00 66.090          H  
ATOM    403 2HB  LEU A  25     -13.617 -75.900  -4.286  1.00 66.090          H  
ATOM    404  HG  LEU A  25     -13.985 -75.854  -1.255  1.00 66.090          H  
ATOM    405 1HD1 LEU A  25     -16.186 -76.689  -1.696  1.00 66.090          H  
ATOM    406 2HD1 LEU A  25     -15.961 -75.123  -2.453  1.00 66.090          H  
ATOM    407 3HD1 LEU A  25     -15.902 -76.579  -3.412  1.00 66.090          H  
ATOM    408 1HD2 LEU A  25     -14.355 -78.284  -1.480  1.00 66.090          H  
ATOM    409 2HD2 LEU A  25     -14.021 -78.174  -3.226  1.00 66.090          H  
ATOM    410 3HD2 LEU A  25     -12.732 -77.856  -2.044  1.00 66.090          H  
ATOM    411  N   LEU A  26     -10.892 -73.306  -3.667  1.00 39.960          N  
ATOM    412  CA  LEU A  26     -10.340 -72.232  -4.467  1.00 40.360          C  
ATOM    413  C   LEU A  26      -8.905 -71.927  -4.076  1.00 40.350          C  
ATOM    414  O   LEU A  26      -8.450 -72.321  -2.996  1.00 40.210          O  
ATOM    415  CB  LEU A  26     -11.209 -70.986  -4.285  1.00 56.340          C  
ATOM    416  CG  LEU A  26     -12.729 -71.163  -4.605  1.00 56.340          C  
ATOM    417  CD1 LEU A  26     -13.457 -69.892  -4.239  1.00 56.340          C  
ATOM    418  CD2 LEU A  26     -12.946 -71.492  -6.092  1.00 56.340          C  
ATOM    419  H   LEU A  26     -11.012 -73.144  -2.684  1.00 47.950          H  
ATOM    420  HA  LEU A  26     -10.339 -72.535  -5.511  1.00 48.430          H  
ATOM    421 1HB  LEU A  26     -11.122 -70.657  -3.253  1.00 67.610          H  
ATOM    422 2HB  LEU A  26     -10.815 -70.189  -4.923  1.00 67.610          H  
ATOM    423  HG  LEU A  26     -13.136 -71.971  -3.999  1.00 67.610          H  
ATOM    424 1HD1 LEU A  26     -14.522 -70.014  -4.441  1.00 67.610          H  
ATOM    425 2HD1 LEU A  26     -13.313 -69.679  -3.181  1.00 67.610          H  
ATOM    426 3HD1 LEU A  26     -13.067 -69.064  -4.832  1.00 67.610          H  
ATOM    427 1HD2 LEU A  26     -14.015 -71.607  -6.276  1.00 67.610          H  
ATOM    428 2HD2 LEU A  26     -12.556 -70.681  -6.710  1.00 67.610          H  
ATOM    429 3HD2 LEU A  26     -12.444 -72.421  -6.350  1.00 67.610          H  
ATOM    430  N   SER A  27      -8.205 -71.236  -4.971  1.00 40.580          N  
ATOM    431  CA  SER A  27      -6.855 -70.739  -4.751  1.00 40.650          C  
ATOM    432  C   SER A  27      -6.996 -69.474  -3.924  1.00 40.390          C  
ATOM    433  O   SER A  27      -8.086 -69.154  -3.457  1.00 40.180          O  
ATOM    434  CB  SER A  27      -6.152 -70.403  -6.049  1.00 56.880          C  
ATOM    435  OG  SER A  27      -6.646 -69.205  -6.584  1.00 56.880          O  
ATOM    436  H   SER A  27      -8.649 -70.988  -5.845  1.00 48.700          H  
ATOM    437  HA  SER A  27      -6.278 -71.477  -4.195  1.00 48.780          H  
ATOM    438 1HB  SER A  27      -5.080 -70.320  -5.881  1.00 68.260          H  
ATOM    439 2HB  SER A  27      -6.308 -71.211  -6.760  1.00 68.260          H  
ATOM    440  HG  SER A  27      -6.219 -69.110  -7.448  1.00 68.260          H  
ATOM    441  N   ARG A  28      -5.895 -68.762  -3.700  1.00 40.460          N  
ATOM    442  CA  ARG A  28      -5.943 -67.553  -2.879  1.00 40.290          C  
ATOM    443  C   ARG A  28      -6.630 -66.376  -3.597  1.00 40.380          C  
ATOM    444  O   ARG A  28      -6.905 -65.345  -2.975  1.00 40.730          O  
ATOM    445  CB  ARG A  28      -4.544 -67.107  -2.482  1.00 56.470          C  
ATOM    446  CG  ARG A  28      -3.779 -68.034  -1.535  1.00 56.470          C  
ATOM    447  CD  ARG A  28      -2.391 -67.529  -1.305  1.00 56.470          C  
ATOM    448  NE  ARG A  28      -1.581 -67.601  -2.535  1.00 56.470          N  
ATOM    449  CZ  ARG A  28      -0.363 -67.032  -2.735  1.00 56.470          C  
ATOM    450  NH1 ARG A  28       0.247 -66.339  -1.793  1.00 56.470          N  
ATOM    451  NH2 ARG A  28       0.228 -67.175  -3.919  1.00 56.470          N  
ATOM    452  H   ARG A  28      -5.027 -69.064  -4.108  1.00 48.550          H  
ATOM    453  HA  ARG A  28      -6.509 -67.779  -1.975  1.00 48.350          H  
ATOM    454 1HB  ARG A  28      -3.948 -66.977  -3.381  1.00 67.770          H  
ATOM    455 2HB  ARG A  28      -4.605 -66.133  -1.996  1.00 67.770          H  
ATOM    456 1HG  ARG A  28      -4.287 -68.086  -0.572  1.00 67.770          H  
ATOM    457 2HG  ARG A  28      -3.714 -69.033  -1.963  1.00 67.770          H  
ATOM    458 1HD  ARG A  28      -2.432 -66.491  -0.980  1.00 67.770          H  
ATOM    459 2HD  ARG A  28      -1.914 -68.118  -0.538  1.00 67.770          H  
ATOM    460  HE  ARG A  28      -1.967 -68.119  -3.306  1.00 67.770          H  
ATOM    461 1HH1 ARG A  28      -0.155 -66.226  -0.850  1.00 67.770          H  
ATOM    462 2HH1 ARG A  28       1.147 -65.930  -1.978  1.00 67.770          H  
ATOM    463 1HH2 ARG A  28      -0.224 -67.704  -4.652  1.00 67.770          H  
ATOM    464 2HH2 ARG A  28       1.132 -66.759  -4.087  1.00 67.770          H  
ATOM    465  N   ARG A  29      -6.844 -66.505  -4.907  1.00 40.150          N  
ATOM    466  CA  ARG A  29      -7.486 -65.465  -5.697  1.00 40.160          C  
ATOM    467  C   ARG A  29      -8.994 -65.636  -5.586  1.00 40.010          C  
ATOM    468  O   ARG A  29      -9.484 -66.760  -5.528  1.00 39.780          O  
ATOM    469  CB  ARG A  29      -7.047 -65.541  -7.154  1.00 56.220          C  
ATOM    470  CG  ARG A  29      -7.600 -64.448  -8.054  1.00 56.220          C  
ATOM    471  CD  ARG A  29      -7.028 -64.491  -9.414  1.00 56.220          C  
ATOM    472  NE  ARG A  29      -7.614 -63.451 -10.248  1.00 56.220          N  
ATOM    473  CZ  ARG A  29      -7.316 -63.213 -11.544  1.00 56.220          C  
ATOM    474  NH1 ARG A  29      -6.418 -63.948 -12.171  1.00 56.220          N  
ATOM    475  NH2 ARG A  29      -7.933 -62.231 -12.184  1.00 56.220          N  
ATOM    476  H   ARG A  29      -6.607 -67.388  -5.354  1.00 48.180          H  
ATOM    477  HA  ARG A  29      -7.211 -64.491  -5.294  1.00 48.190          H  
ATOM    478 1HB  ARG A  29      -5.961 -65.502  -7.208  1.00 67.460          H  
ATOM    479 2HB  ARG A  29      -7.361 -66.498  -7.571  1.00 67.460          H  
ATOM    480 1HG  ARG A  29      -8.677 -64.571  -8.162  1.00 67.460          H  
ATOM    481 2HG  ARG A  29      -7.385 -63.471  -7.622  1.00 67.460          H  
ATOM    482 1HD  ARG A  29      -5.951 -64.332  -9.364  1.00 67.460          H  
ATOM    483 2HD  ARG A  29      -7.242 -65.461  -9.864  1.00 67.460          H  
ATOM    484  HE  ARG A  29      -8.314 -62.864  -9.810  1.00 67.460          H  
ATOM    485 1HH1 ARG A  29      -5.945 -64.696 -11.688  1.00 67.460          H  
ATOM    486 2HH1 ARG A  29      -6.199 -63.763 -13.140  1.00 67.460          H  
ATOM    487 1HH2 ARG A  29      -8.622 -61.665 -11.702  1.00 67.460          H  
ATOM    488 2HH2 ARG A  29      -7.718 -62.041 -13.152  1.00 67.460          H  
ATOM    489  N   GLN A  30      -9.746 -64.543  -5.598  1.00 40.290          N  
ATOM    490  CA  GLN A  30     -11.190 -64.697  -5.528  1.00 40.160          C  
ATOM    491  C   GLN A  30     -11.781 -64.928  -6.902  1.00 40.310          C  
ATOM    492  O   GLN A  30     -11.313 -64.367  -7.893  1.00 40.390          O  
ATOM    493  CB  GLN A  30     -11.828 -63.481  -4.866  1.00 56.280          C  
ATOM    494  CG  GLN A  30     -11.356 -63.262  -3.446  1.00 56.280          C  
ATOM    495  CD  GLN A  30     -11.680 -64.446  -2.577  1.00 56.280          C  
ATOM    496  OE1 GLN A  30     -12.833 -64.881  -2.517  1.00 56.280          O  
ATOM    497  NE2 GLN A  30     -10.674 -64.985  -1.909  1.00 56.280          N  
ATOM    498  H   GLN A  30      -9.322 -63.628  -5.652  1.00 48.350          H  
ATOM    499  HA  GLN A  30     -11.417 -65.578  -4.926  1.00 48.190          H  
ATOM    500 1HB  GLN A  30     -11.602 -62.587  -5.446  1.00 67.530          H  
ATOM    501 2HB  GLN A  30     -12.913 -63.598  -4.856  1.00 67.530          H  
ATOM    502 1HG  GLN A  30     -10.276 -63.124  -3.442  1.00 67.530          H  
ATOM    503 2HG  GLN A  30     -11.851 -62.383  -3.033  1.00 67.530          H  
ATOM    504 1HE2 GLN A  30     -10.828 -65.782  -1.321  1.00 67.530          H  
ATOM    505 2HE2 GLN A  30      -9.747 -64.605  -1.992  1.00 67.530          H  
ATOM    506  N   SER A  31     -12.842 -65.725  -6.938  1.00 40.440          N  
ATOM    507  CA  SER A  31     -13.571 -66.047  -8.156  1.00 40.660          C  
ATOM    508  C   SER A  31     -14.211 -64.827  -8.795  1.00 40.880          C  
ATOM    509  O   SER A  31     -14.728 -63.948  -8.102  1.00 40.980          O  
ATOM    510  CB  SER A  31     -14.653 -67.065  -7.841  1.00 56.840          C  
ATOM    511  OG  SER A  31     -14.098 -68.271  -7.386  1.00 56.840          O  
ATOM    512  H   SER A  31     -13.156 -66.143  -6.074  1.00 48.530          H  
ATOM    513  HA  SER A  31     -12.869 -66.480  -8.869  1.00 48.790          H  
ATOM    514 1HB  SER A  31     -15.319 -66.659  -7.081  1.00 68.200          H  
ATOM    515 2HB  SER A  31     -15.252 -67.248  -8.735  1.00 68.200          H  
ATOM    516  HG  SER A  31     -14.841 -68.829  -7.142  1.00 68.200          H  
ATOM    517  N   ASN A  32     -14.229 -64.809 -10.124  1.00 41.030          N  
ATOM    518  CA  ASN A  32     -14.884 -63.738 -10.856  1.00 41.290          C  
ATOM    519  C   ASN A  32     -16.372 -63.985 -10.982  1.00 41.450          C  
ATOM    520  O   ASN A  32     -16.802 -65.103 -11.273  1.00 41.650          O  
ATOM    521  CB  ASN A  32     -14.268 -63.566 -12.225  1.00 57.700          C  
ATOM    522  CG  ASN A  32     -12.926 -62.971 -12.167  1.00 57.700          C  
ATOM    523  OD1 ASN A  32     -12.770 -61.922 -11.533  1.00 57.700          O  
ATOM    524  ND2 ASN A  32     -11.959 -63.589 -12.796  1.00 57.700          N  
ATOM    525  H   ASN A  32     -13.778 -65.558 -10.626  1.00 49.240          H  
ATOM    526  HA  ASN A  32     -14.756 -62.809 -10.298  1.00 49.550          H  
ATOM    527 1HB  ASN A  32     -14.193 -64.534 -12.701  1.00 69.240          H  
ATOM    528 2HB  ASN A  32     -14.915 -62.939 -12.840  1.00 69.240          H  
ATOM    529 1HD2 ASN A  32     -11.034 -63.213 -12.778  1.00 69.240          H  
ATOM    530 2HD2 ASN A  32     -12.138 -64.439 -13.293  1.00 69.240          H  
ATOM    531  N   SER A  33     -17.148 -62.939 -10.741  1.00 41.410          N  
ATOM    532  CA  SER A  33     -18.594 -63.008 -10.893  1.00 41.590          C  
ATOM    533  C   SER A  33     -19.013 -63.183 -12.337  1.00 41.450          C  
ATOM    534  O   SER A  33     -18.454 -62.533 -13.239  1.00 41.540          O  
ATOM    535  CB  SER A  33     -19.278 -61.788 -10.328  1.00 58.150          C  
ATOM    536  OG  SER A  33     -20.661 -61.836 -10.610  1.00 58.150          O  
ATOM    537  H   SER A  33     -16.699 -62.075 -10.464  1.00 49.690          H  
ATOM    538  HA  SER A  33     -18.947 -63.877 -10.333  1.00 49.910          H  
ATOM    539 1HB  SER A  33     -19.124 -61.754  -9.250  1.00 69.780          H  
ATOM    540 2HB  SER A  33     -18.846 -60.889 -10.749  1.00 69.780          H  
ATOM    541  HG  SER A  33     -21.051 -61.105 -10.110  1.00 69.780          H  
ATOM    542  N   ARG A  34     -20.069 -63.984 -12.539  1.00 41.290          N  
ATOM    543  CA  ARG A  34     -20.639 -64.234 -13.861  1.00 41.190          C  
ATOM    544  C   ARG A  34     -21.154 -62.944 -14.482  1.00 41.440          C  
ATOM    545  O   ARG A  34     -21.217 -62.800 -15.700  1.00 41.670          O  
ATOM    546  CB  ARG A  34     -21.775 -65.245 -13.798  1.00 57.710          C  
ATOM    547  CG  ARG A  34     -23.056 -64.761 -13.119  1.00 57.710          C  
ATOM    548  CD  ARG A  34     -24.042 -65.857 -12.959  1.00 57.710          C  
ATOM    549  NE  ARG A  34     -24.516 -66.351 -14.248  1.00 57.710          N  
ATOM    550  CZ  ARG A  34     -25.382 -67.356 -14.439  1.00 57.710          C  
ATOM    551  NH1 ARG A  34     -25.927 -68.008 -13.425  1.00 57.710          N  
ATOM    552  NH2 ARG A  34     -25.664 -67.665 -15.682  1.00 57.710          N  
ATOM    553  H   ARG A  34     -20.456 -64.457 -11.734  1.00 49.550          H  
ATOM    554  HA  ARG A  34     -19.864 -64.649 -14.492  1.00 49.430          H  
ATOM    555 1HB  ARG A  34     -22.034 -65.543 -14.808  1.00 69.250          H  
ATOM    556 2HB  ARG A  34     -21.436 -66.135 -13.273  1.00 69.250          H  
ATOM    557 1HG  ARG A  34     -22.831 -64.351 -12.137  1.00 69.250          H  
ATOM    558 2HG  ARG A  34     -23.529 -63.995 -13.736  1.00 69.250          H  
ATOM    559 1HD  ARG A  34     -23.579 -66.685 -12.422  1.00 69.250          H  
ATOM    560 2HD  ARG A  34     -24.899 -65.488 -12.396  1.00 69.250          H  
ATOM    561  HE  ARG A  34     -24.148 -65.921 -15.110  1.00 69.250          H  
ATOM    562 1HH1 ARG A  34     -25.698 -67.757 -12.476  1.00 69.250          H  
ATOM    563 2HH1 ARG A  34     -26.574 -68.764 -13.602  1.00 69.250          H  
ATOM    564 1HH2 ARG A  34     -25.191 -67.128 -16.421  1.00 69.250          H  
ATOM    565 2HH2 ARG A  34     -26.295 -68.419 -15.911  1.00 69.250          H  
ATOM    566  N   ARG A  35     -21.434 -61.948 -13.637  1.00 41.480          N  
ATOM    567  CA  ARG A  35     -21.925 -60.658 -14.086  1.00 41.770          C  
ATOM    568  C   ARG A  35     -20.941 -60.009 -15.060  1.00 41.950          C  
ATOM    569  O   ARG A  35     -21.336 -59.171 -15.880  1.00 42.130          O  
ATOM    570  CB  ARG A  35     -22.206 -59.745 -12.889  1.00 58.360          C  
ATOM    571  CG  ARG A  35     -22.753 -58.352 -13.228  1.00 58.360          C  
ATOM    572  CD  ARG A  35     -21.683 -57.322 -13.296  1.00 58.360          C  
ATOM    573  NE  ARG A  35     -22.185 -56.030 -13.685  1.00 58.360          N  
ATOM    574  CZ  ARG A  35     -22.386 -55.641 -14.965  1.00 58.360          C  
ATOM    575  NH1 ARG A  35     -22.138 -56.473 -15.970  1.00 58.360          N  
ATOM    576  NH2 ARG A  35     -22.835 -54.416 -15.213  1.00 58.360          N  
ATOM    577  H   ARG A  35     -21.305 -62.107 -12.637  1.00 49.780          H  
ATOM    578  HA  ARG A  35     -22.867 -60.816 -14.610  1.00 50.120          H  
ATOM    579 1HB  ARG A  35     -22.915 -60.230 -12.224  1.00 70.030          H  
ATOM    580 2HB  ARG A  35     -21.279 -59.600 -12.330  1.00 70.030          H  
ATOM    581 1HG  ARG A  35     -23.265 -58.390 -14.187  1.00 70.030          H  
ATOM    582 2HG  ARG A  35     -23.458 -58.049 -12.458  1.00 70.030          H  
ATOM    583 1HD  ARG A  35     -21.277 -57.221 -12.295  1.00 70.030          H  
ATOM    584 2HD  ARG A  35     -20.890 -57.588 -13.960  1.00 70.030          H  
ATOM    585  HE  ARG A  35     -22.384 -55.364 -12.951  1.00 70.030          H  
ATOM    586 1HH1 ARG A  35     -21.794 -57.436 -15.793  1.00 70.030          H  
ATOM    587 2HH1 ARG A  35     -22.293 -56.178 -16.919  1.00 70.030          H  
ATOM    588 1HH2 ARG A  35     -23.026 -53.781 -14.449  1.00 70.030          H  
ATOM    589 2HH2 ARG A  35     -22.991 -54.116 -16.164  1.00 70.030          H  
ATOM    590  N   TYR A  36     -19.653 -60.338 -14.931  1.00 41.970          N  
ATOM    591  CA  TYR A  36     -18.643 -59.779 -15.801  1.00 42.320          C  
ATOM    592  C   TYR A  36     -18.182 -60.832 -16.800  1.00 42.390          C  
ATOM    593  O   TYR A  36     -18.049 -60.551 -17.996  1.00 42.420          O  
ATOM    594  CB  TYR A  36     -17.465 -59.280 -14.978  1.00 59.110          C  
ATOM    595  CG  TYR A  36     -17.840 -58.182 -14.033  1.00 59.110          C  
ATOM    596  CD1 TYR A  36     -18.046 -58.474 -12.701  1.00 59.110          C  
ATOM    597  CD2 TYR A  36     -17.978 -56.883 -14.494  1.00 59.110          C  
ATOM    598  CE1 TYR A  36     -18.388 -57.473 -11.822  1.00 59.110          C  
ATOM    599  CE2 TYR A  36     -18.318 -55.877 -13.618  1.00 59.110          C  
ATOM    600  CZ  TYR A  36     -18.523 -56.166 -12.286  1.00 59.110          C  
ATOM    601  OH  TYR A  36     -18.863 -55.164 -11.408  1.00 59.110          O  
ATOM    602  H   TYR A  36     -19.375 -61.029 -14.233  1.00 50.360          H  
ATOM    603  HA  TYR A  36     -19.072 -58.946 -16.356  1.00 50.780          H  
ATOM    604 1HB  TYR A  36     -17.050 -60.109 -14.398  1.00 70.930          H  
ATOM    605 2HB  TYR A  36     -16.684 -58.913 -15.641  1.00 70.930          H  
ATOM    606  HD1 TYR A  36     -17.937 -59.497 -12.352  1.00 70.930          H  
ATOM    607  HD2 TYR A  36     -17.814 -56.658 -15.548  1.00 70.930          H  
ATOM    608  HE1 TYR A  36     -18.551 -57.703 -10.770  1.00 70.930          H  
ATOM    609  HE2 TYR A  36     -18.425 -54.854 -13.979  1.00 70.930          H  
ATOM    610  HH  TYR A  36     -18.879 -54.322 -11.872  1.00 70.930          H  
ATOM    611  N   LEU A  37     -18.015 -62.075 -16.346  1.00 42.500          N  
ATOM    612  CA  LEU A  37     -17.493 -63.121 -17.226  1.00 42.670          C  
ATOM    613  C   LEU A  37     -18.401 -63.359 -18.423  1.00 42.330          C  
ATOM    614  O   LEU A  37     -17.930 -63.578 -19.545  1.00 42.370          O  
ATOM    615  CB  LEU A  37     -17.373 -64.433 -16.453  1.00 59.670          C  
ATOM    616  CG  LEU A  37     -16.330 -64.490 -15.313  1.00 59.670          C  
ATOM    617  CD1 LEU A  37     -16.540 -65.784 -14.547  1.00 59.670          C  
ATOM    618  CD2 LEU A  37     -14.909 -64.409 -15.878  1.00 59.670          C  
ATOM    619  H   LEU A  37     -18.171 -62.276 -15.355  1.00 51.000          H  
ATOM    620  HA  LEU A  37     -16.524 -62.806 -17.600  1.00 51.200          H  
ATOM    621 1HB  LEU A  37     -18.329 -64.661 -16.039  1.00 71.600          H  
ATOM    622 2HB  LEU A  37     -17.127 -65.220 -17.164  1.00 71.600          H  
ATOM    623  HG  LEU A  37     -16.492 -63.662 -14.624  1.00 71.600          H  
ATOM    624 1HD1 LEU A  37     -15.835 -65.847 -13.726  1.00 71.600          H  
ATOM    625 2HD1 LEU A  37     -17.552 -65.808 -14.141  1.00 71.600          H  
ATOM    626 3HD1 LEU A  37     -16.395 -66.634 -15.210  1.00 71.600          H  
ATOM    627 1HD2 LEU A  37     -14.194 -64.461 -15.068  1.00 71.600          H  
ATOM    628 2HD2 LEU A  37     -14.739 -65.240 -16.561  1.00 71.600          H  
ATOM    629 3HD2 LEU A  37     -14.767 -63.474 -16.407  1.00 71.600          H  
ATOM    630  N   GLN A  38     -19.712 -63.274 -18.200  1.00 42.070          N  
ATOM    631  CA  GLN A  38     -20.684 -63.518 -19.241  1.00 41.810          C  
ATOM    632  C   GLN A  38     -21.094 -62.245 -19.986  1.00 41.690          C  
ATOM    633  O   GLN A  38     -22.067 -62.266 -20.740  1.00 41.520          O  
ATOM    634  CB  GLN A  38     -21.901 -64.259 -18.670  1.00 58.640          C  
ATOM    635  CG  GLN A  38     -21.545 -65.662 -18.142  1.00 58.640          C  
ATOM    636  CD  GLN A  38     -22.741 -66.459 -17.598  1.00 58.640          C  
ATOM    637  OE1 GLN A  38     -23.707 -65.910 -17.030  1.00 58.640          O  
ATOM    638  NE2 GLN A  38     -22.672 -67.772 -17.785  1.00 58.640          N  
ATOM    639  H   GLN A  38     -20.068 -63.065 -17.261  1.00 50.480          H  
ATOM    640  HA  GLN A  38     -20.230 -64.176 -19.965  1.00 50.170          H  
ATOM    641 1HB  GLN A  38     -22.333 -63.678 -17.856  1.00 70.370          H  
ATOM    642 2HB  GLN A  38     -22.661 -64.367 -19.444  1.00 70.370          H  
ATOM    643 1HG  GLN A  38     -21.102 -66.236 -18.954  1.00 70.370          H  
ATOM    644 2HG  GLN A  38     -20.823 -65.549 -17.332  1.00 70.370          H  
ATOM    645 1HE2 GLN A  38     -23.436 -68.412 -17.500  1.00 70.370          H  
ATOM    646 2HE2 GLN A  38     -21.883 -68.187 -18.244  1.00 70.370          H  
ATOM    647  N   SER A  39     -20.377 -61.124 -19.759  1.00 41.810          N  
ATOM    648  CA  SER A  39     -20.677 -59.875 -20.452  1.00 41.760          C  
ATOM    649  C   SER A  39     -20.333 -59.942 -21.943  1.00 41.810          C  
ATOM    650  O   SER A  39     -20.896 -59.198 -22.751  1.00 41.940          O  
ATOM    651  CB  SER A  39     -19.924 -58.720 -19.820  1.00 58.480          C  
ATOM    652  OG  SER A  39     -18.538 -58.836 -20.033  1.00 58.480          O  
ATOM    653  H   SER A  39     -19.588 -61.134 -19.113  1.00 50.170          H  
ATOM    654  HA  SER A  39     -21.747 -59.683 -20.360  1.00 50.110          H  
ATOM    655 1HB  SER A  39     -20.281 -57.785 -20.248  1.00 70.180          H  
ATOM    656 2HB  SER A  39     -20.129 -58.691 -18.748  1.00 70.180          H  
ATOM    657  HG  SER A  39     -18.210 -59.437 -19.332  1.00 70.180          H  
ATOM    658  N   ARG A  40     -19.433 -60.852 -22.324  1.00 41.770          N  
ATOM    659  CA  ARG A  40     -19.089 -61.042 -23.722  1.00 41.850          C  
ATOM    660  C   ARG A  40     -20.188 -61.898 -24.335  1.00 41.820          C  
ATOM    661  O   ARG A  40     -20.524 -62.957 -23.798  1.00 41.630          O  
ATOM    662  CB  ARG A  40     -17.737 -61.721 -23.869  1.00 58.560          C  
ATOM    663  CG  ARG A  40     -16.549 -60.901 -23.385  1.00 58.560          C  
ATOM    664  CD  ARG A  40     -15.284 -61.665 -23.505  1.00 58.560          C  
ATOM    665  NE  ARG A  40     -14.140 -60.903 -23.022  1.00 58.560          N  
ATOM    666  CZ  ARG A  40     -12.875 -61.372 -22.936  1.00 58.560          C  
ATOM    667  NH1 ARG A  40     -12.595 -62.609 -23.300  1.00 58.560          N  
ATOM    668  NH2 ARG A  40     -11.913 -60.583 -22.482  1.00 58.560          N  
ATOM    669  H   ARG A  40     -18.962 -61.405 -21.620  1.00 50.120          H  
ATOM    670  HA  ARG A  40     -19.063 -60.074 -24.223  1.00 50.220          H  
ATOM    671 1HB  ARG A  40     -17.740 -62.652 -23.315  1.00 70.270          H  
ATOM    672 2HB  ARG A  40     -17.566 -61.966 -24.917  1.00 70.270          H  
ATOM    673 1HG  ARG A  40     -16.463 -59.993 -23.981  1.00 70.270          H  
ATOM    674 2HG  ARG A  40     -16.694 -60.636 -22.336  1.00 70.270          H  
ATOM    675 1HD  ARG A  40     -15.368 -62.578 -22.910  1.00 70.270          H  
ATOM    676 2HD  ARG A  40     -15.113 -61.921 -24.550  1.00 70.270          H  
ATOM    677  HE  ARG A  40     -14.307 -59.947 -22.732  1.00 70.270          H  
ATOM    678 1HH1 ARG A  40     -13.325 -63.216 -23.644  1.00 70.270          H  
ATOM    679 2HH1 ARG A  40     -11.648 -62.955 -23.233  1.00 70.270          H  
ATOM    680 1HH2 ARG A  40     -12.126 -59.635 -22.203  1.00 70.270          H  
ATOM    681 2HH2 ARG A  40     -10.966 -60.925 -22.414  1.00 70.270          H  
ATOM    682  N   ARG A  41     -20.676 -61.515 -25.510  1.00 42.110          N  
ATOM    683  CA  ARG A  41     -21.779 -62.241 -26.145  1.00 42.160          C  
ATOM    684  C   ARG A  41     -21.504 -63.724 -26.436  1.00 41.880          C  
ATOM    685  O   ARG A  41     -22.445 -64.488 -26.641  1.00 41.690          O  
ATOM    686  CB  ARG A  41     -22.206 -61.552 -27.436  1.00 59.000          C  
ATOM    687  CG  ARG A  41     -21.214 -61.612 -28.582  1.00 59.000          C  
ATOM    688  CD  ARG A  41     -21.651 -60.779 -29.733  1.00 59.000          C  
ATOM    689  NE  ARG A  41     -20.734 -60.893 -30.871  1.00 59.000          N  
ATOM    690  CZ  ARG A  41     -19.591 -60.185 -31.049  1.00 59.000          C  
ATOM    691  NH1 ARG A  41     -19.198 -59.293 -30.160  1.00 59.000          N  
ATOM    692  NH2 ARG A  41     -18.860 -60.394 -32.134  1.00 59.000          N  
ATOM    693  H   ARG A  41     -20.338 -60.653 -25.918  1.00 50.530          H  
ATOM    694  HA  ARG A  41     -22.627 -62.196 -25.461  1.00 50.590          H  
ATOM    695 1HB  ARG A  41     -23.133 -62.000 -27.788  1.00 70.800          H  
ATOM    696 2HB  ARG A  41     -22.410 -60.501 -27.231  1.00 70.800          H  
ATOM    697 1HG  ARG A  41     -20.228 -61.293 -28.253  1.00 70.800          H  
ATOM    698 2HG  ARG A  41     -21.169 -62.632 -28.940  1.00 70.800          H  
ATOM    699 1HD  ARG A  41     -22.633 -61.124 -30.059  1.00 70.800          H  
ATOM    700 2HD  ARG A  41     -21.721 -59.733 -29.440  1.00 70.800          H  
ATOM    701  HE  ARG A  41     -20.983 -61.559 -31.591  1.00 70.800          H  
ATOM    702 1HH1 ARG A  41     -19.746 -59.124 -29.333  1.00 70.800          H  
ATOM    703 2HH1 ARG A  41     -18.343 -58.773 -30.309  1.00 70.800          H  
ATOM    704 1HH2 ARG A  41     -19.157 -61.074 -32.821  1.00 70.800          H  
ATOM    705 2HH2 ARG A  41     -18.007 -59.874 -32.279  1.00 70.800          H  
ATOM    706  N   ARG A  42     -20.231 -64.124 -26.502  1.00 41.940          N  
ATOM    707  CA  ARG A  42     -19.893 -65.513 -26.792  1.00 41.880          C  
ATOM    708  C   ARG A  42     -19.450 -66.354 -25.580  1.00 41.700          C  
ATOM    709  O   ARG A  42     -19.167 -67.535 -25.743  1.00 41.630          O  
ATOM    710  CB  ARG A  42     -18.793 -65.590 -27.844  1.00 58.660          C  
ATOM    711  CG  ARG A  42     -19.175 -65.050 -29.216  1.00 58.660          C  
ATOM    712  CD  ARG A  42     -18.091 -65.221 -30.215  1.00 58.660          C  
ATOM    713  NE  ARG A  42     -17.865 -66.637 -30.550  1.00 58.660          N  
ATOM    714  CZ  ARG A  42     -16.807 -67.124 -31.237  1.00 58.660          C  
ATOM    715  NH1 ARG A  42     -15.851 -66.319 -31.677  1.00 58.660          N  
ATOM    716  NH2 ARG A  42     -16.737 -68.425 -31.467  1.00 58.660          N  
ATOM    717  H   ARG A  42     -19.503 -63.451 -26.319  1.00 50.330          H  
ATOM    718  HA  ARG A  42     -20.779 -65.985 -27.217  1.00 50.260          H  
ATOM    719 1HB  ARG A  42     -17.920 -65.043 -27.499  1.00 70.390          H  
ATOM    720 2HB  ARG A  42     -18.498 -66.633 -27.976  1.00 70.390          H  
ATOM    721 1HG  ARG A  42     -20.067 -65.565 -29.576  1.00 70.390          H  
ATOM    722 2HG  ARG A  42     -19.372 -63.994 -29.137  1.00 70.390          H  
ATOM    723 1HD  ARG A  42     -18.360 -64.691 -31.128  1.00 70.390          H  
ATOM    724 2HD  ARG A  42     -17.170 -64.810 -29.808  1.00 70.390          H  
ATOM    725  HE  ARG A  42     -18.581 -67.325 -30.242  1.00 70.390          H  
ATOM    726 1HH1 ARG A  42     -15.901 -65.327 -31.505  1.00 70.390          H  
ATOM    727 2HH1 ARG A  42     -15.067 -66.699 -32.189  1.00 70.390          H  
ATOM    728 1HH2 ARG A  42     -17.479 -69.035 -31.122  1.00 70.390          H  
ATOM    729 2HH2 ARG A  42     -15.959 -68.813 -31.976  1.00 70.390          H  
ATOM    730  N   THR A  43     -19.405 -65.815 -24.352  1.00 41.700          N  
ATOM    731  CA  THR A  43     -18.893 -66.643 -23.242  1.00 41.630          C  
ATOM    732  C   THR A  43     -19.695 -67.905 -23.045  1.00 41.210          C  
ATOM    733  O   THR A  43     -19.138 -68.998 -22.903  1.00 41.170          O  
ATOM    734  CB  THR A  43     -18.867 -65.889 -21.889  1.00 58.310          C  
ATOM    735  OG1 THR A  43     -17.942 -64.796 -21.958  1.00 58.310          O  
ATOM    736  CG2 THR A  43     -18.466 -66.839 -20.718  1.00 58.310          C  
ATOM    737  H   THR A  43     -19.690 -64.846 -24.172  1.00 50.040          H  
ATOM    738  HA  THR A  43     -17.870 -66.931 -23.479  1.00 49.960          H  
ATOM    739  HB  THR A  43     -19.855 -65.491 -21.706  1.00 69.970          H  
ATOM    740  HG1 THR A  43     -18.004 -64.261 -21.125  1.00 69.970          H  
ATOM    741 1HG2 THR A  43     -18.462 -66.277 -19.785  1.00 69.970          H  
ATOM    742 2HG2 THR A  43     -19.172 -67.663 -20.624  1.00 69.970          H  
ATOM    743 3HG2 THR A  43     -17.470 -67.238 -20.902  1.00 69.970          H  
ATOM    744  N   THR A  44     -21.006 -67.758 -23.089  1.00 40.980          N  
ATOM    745  CA  THR A  44     -21.950 -68.816 -22.829  1.00 40.630          C  
ATOM    746  C   THR A  44     -21.955 -69.887 -23.903  1.00 40.690          C  
ATOM    747  O   THR A  44     -22.486 -70.975 -23.691  1.00 40.400          O  
ATOM    748  CB  THR A  44     -23.343 -68.202 -22.652  1.00 57.020          C  
ATOM    749  OG1 THR A  44     -23.682 -67.437 -23.816  1.00 57.020          O  
ATOM    750  CG2 THR A  44     -23.340 -67.298 -21.414  1.00 57.020          C  
ATOM    751  H   THR A  44     -21.383 -66.841 -23.290  1.00 49.180          H  
ATOM    752  HA  THR A  44     -21.674 -69.291 -21.887  1.00 48.760          H  
ATOM    753  HB  THR A  44     -24.068 -68.994 -22.543  1.00 68.430          H  
ATOM    754  HG1 THR A  44     -24.628 -67.249 -23.814  1.00 68.430          H  
ATOM    755 1HG2 THR A  44     -24.328 -66.863 -21.276  1.00 68.430          H  
ATOM    756 2HG2 THR A  44     -23.083 -67.895 -20.544  1.00 68.430          H  
ATOM    757 3HG2 THR A  44     -22.609 -66.501 -21.529  1.00 68.430          H  
ATOM    758  N   GLU A  45     -21.332 -69.627 -25.055  1.00 41.110          N  
ATOM    759  CA  GLU A  45     -21.281 -70.630 -26.106  1.00 41.280          C  
ATOM    760  C   GLU A  45     -20.461 -71.821 -25.635  1.00 40.870          C  
ATOM    761  O   GLU A  45     -20.613 -72.934 -26.136  1.00 40.700          O  
ATOM    762  CB  GLU A  45     -20.689 -70.072 -27.405  1.00 57.720          C  
ATOM    763  CG  GLU A  45     -21.567 -69.059 -28.139  1.00 57.720          C  
ATOM    764  CD  GLU A  45     -20.909 -68.522 -29.390  1.00 57.720          C  
ATOM    765  OE1 GLU A  45     -19.736 -68.765 -29.560  1.00 57.720          O  
ATOM    766  OE2 GLU A  45     -21.566 -67.879 -30.170  1.00 57.720          O  
ATOM    767  H   GLU A  45     -20.842 -68.743 -25.197  1.00 49.330          H  
ATOM    768  HA  GLU A  45     -22.295 -70.974 -26.309  1.00 49.540          H  
ATOM    769 1HB  GLU A  45     -19.737 -69.589 -27.186  1.00 69.270          H  
ATOM    770 2HB  GLU A  45     -20.484 -70.893 -28.089  1.00 69.270          H  
ATOM    771 1HG  GLU A  45     -22.507 -69.537 -28.408  1.00 69.270          H  
ATOM    772 2HG  GLU A  45     -21.790 -68.234 -27.464  1.00 69.270          H  
ATOM    773  N   ALA A  46     -19.545 -71.577 -24.692  1.00 40.780          N  
ATOM    774  CA  ALA A  46     -18.669 -72.606 -24.184  1.00 40.540          C  
ATOM    775  C   ALA A  46     -19.286 -73.449 -23.072  1.00 40.000          C  
ATOM    776  O   ALA A  46     -18.638 -74.397 -22.622  1.00 40.140          O  
ATOM    777  CB  ALA A  46     -17.394 -71.967 -23.668  1.00 56.850          C  
ATOM    778  H   ALA A  46     -19.452 -70.642 -24.282  1.00 48.940          H  
ATOM    779  HA  ALA A  46     -18.426 -73.272 -25.009  1.00 48.650          H  
ATOM    780 1HB  ALA A  46     -16.713 -72.738 -23.318  1.00 68.220          H  
ATOM    781 2HB  ALA A  46     -16.924 -71.399 -24.468  1.00 68.220          H  
ATOM    782 3HB  ALA A  46     -17.637 -71.299 -22.852  1.00 68.220          H  
ATOM    783  N   TYR A  47     -20.497 -73.123 -22.590  1.00 39.440          N  
ATOM    784  CA  TYR A  47     -21.007 -73.875 -21.452  1.00 38.960          C  
ATOM    785  C   TYR A  47     -22.418 -74.386 -21.674  1.00 38.630          C  
ATOM    786  O   TYR A  47     -23.364 -73.623 -21.906  1.00 38.200          O  
ATOM    787  CB  TYR A  47     -20.956 -73.001 -20.207  1.00 54.740          C  
ATOM    788  CG  TYR A  47     -19.574 -72.468 -19.914  1.00 54.740          C  
ATOM    789  CD1 TYR A  47     -19.231 -71.194 -20.327  1.00 54.740          C  
ATOM    790  CD2 TYR A  47     -18.649 -73.249 -19.276  1.00 54.740          C  
ATOM    791  CE1 TYR A  47     -17.973 -70.710 -20.079  1.00 54.740          C  
ATOM    792  CE2 TYR A  47     -17.385 -72.763 -19.036  1.00 54.740          C  
ATOM    793  CZ  TYR A  47     -17.051 -71.504 -19.432  1.00 54.740          C  
ATOM    794  OH  TYR A  47     -15.791 -71.019 -19.183  1.00 54.740          O  
ATOM    795  H   TYR A  47     -21.055 -72.369 -23.003  1.00 47.330          H  
ATOM    796  HA  TYR A  47     -20.371 -74.745 -21.291  1.00 46.750          H  
ATOM    797 1HB  TYR A  47     -21.629 -72.154 -20.330  1.00 65.680          H  
ATOM    798 2HB  TYR A  47     -21.293 -73.574 -19.340  1.00 65.680          H  
ATOM    799  HD1 TYR A  47     -19.957 -70.572 -20.843  1.00 65.680          H  
ATOM    800  HD2 TYR A  47     -18.927 -74.248 -18.961  1.00 65.680          H  
ATOM    801  HE1 TYR A  47     -17.707 -69.707 -20.401  1.00 65.680          H  
ATOM    802  HE2 TYR A  47     -16.649 -73.374 -18.533  1.00 65.680          H  
ATOM    803  HH  TYR A  47     -15.265 -71.700 -18.757  1.00 65.680          H  
ATOM    804  N   VAL A  48     -22.574 -75.682 -21.495  1.00 38.890          N  
ATOM    805  CA  VAL A  48     -23.849 -76.347 -21.733  1.00 38.710          C  
ATOM    806  C   VAL A  48     -24.994 -75.839 -20.861  1.00 38.220          C  
ATOM    807  O   VAL A  48     -26.111 -75.718 -21.353  1.00 38.290          O  
ATOM    808  CB  VAL A  48     -23.691 -77.865 -21.629  1.00 54.270          C  
ATOM    809  CG1 VAL A  48     -25.021 -78.540 -21.647  1.00 54.270          C  
ATOM    810  CG2 VAL A  48     -22.865 -78.354 -22.805  1.00 54.270          C  
ATOM    811  H   VAL A  48     -21.743 -76.204 -21.241  1.00 46.670          H  
ATOM    812  HA  VAL A  48     -24.124 -76.147 -22.770  1.00 46.450          H  
ATOM    813  HB  VAL A  48     -23.209 -78.107 -20.717  1.00 65.120          H  
ATOM    814 1HG1 VAL A  48     -24.865 -79.612 -21.578  1.00 65.120          H  
ATOM    815 2HG1 VAL A  48     -25.599 -78.210 -20.811  1.00 65.120          H  
ATOM    816 3HG1 VAL A  48     -25.549 -78.309 -22.564  1.00 65.120          H  
ATOM    817 1HG2 VAL A  48     -22.747 -79.439 -22.745  1.00 65.120          H  
ATOM    818 2HG2 VAL A  48     -23.370 -78.101 -23.730  1.00 65.120          H  
ATOM    819 3HG2 VAL A  48     -21.892 -77.882 -22.789  1.00 65.120          H  
ATOM    820  N   GLY A  49     -24.753 -75.583 -19.577  1.00 37.810          N  
ATOM    821  CA  GLY A  49     -25.796 -75.079 -18.691  1.00 37.400          C  
ATOM    822  C   GLY A  49     -26.288 -73.661 -19.042  1.00 37.250          C  
ATOM    823  O   GLY A  49     -27.346 -73.240 -18.567  1.00 37.020          O  
ATOM    824  H   GLY A  49     -23.834 -75.734 -19.168  1.00 45.370          H  
ATOM    825 1HA  GLY A  49     -26.643 -75.766 -18.712  1.00 44.880          H  
ATOM    826 2HA  GLY A  49     -25.420 -75.090 -17.667  1.00 44.880          H  
ATOM    827  N   ASP A  50     -25.518 -72.899 -19.838  1.00 37.420          N  
ATOM    828  CA  ASP A  50     -25.931 -71.553 -20.228  1.00 37.390          C  
ATOM    829  C   ASP A  50     -26.580 -71.594 -21.609  1.00 37.320          C  
ATOM    830  O   ASP A  50     -27.475 -70.790 -21.918  1.00 37.170          O  
ATOM    831  CB  ASP A  50     -24.756 -70.590 -20.266  1.00 52.360          C  
ATOM    832  CG  ASP A  50     -24.070 -70.340 -18.944  1.00 52.360          C  
ATOM    833  OD1 ASP A  50     -24.672 -69.867 -18.001  1.00 52.360          O  
ATOM    834  OD2 ASP A  50     -22.902 -70.572 -18.900  1.00 52.360          O  
ATOM    835  H   ASP A  50     -24.656 -73.274 -20.231  1.00 44.900          H  
ATOM    836  HA  ASP A  50     -26.666 -71.187 -19.514  1.00 44.870          H  
ATOM    837 1HB  ASP A  50     -24.014 -70.957 -20.987  1.00 62.830          H  
ATOM    838 2HB  ASP A  50     -25.122 -69.639 -20.626  1.00 62.830          H  
ATOM    839  N   SER A  51     -26.103 -72.531 -22.434  1.00 37.490          N  
ATOM    840  CA  SER A  51     -26.562 -72.724 -23.797  1.00 37.500          C  
ATOM    841  C   SER A  51     -28.041 -73.010 -23.862  1.00 37.490          C  
ATOM    842  O   SER A  51     -28.612 -73.684 -23.007  1.00 37.570          O  
ATOM    843  CB  SER A  51     -25.845 -73.858 -24.476  1.00 52.500          C  
ATOM    844  OG  SER A  51     -26.405 -74.083 -25.752  1.00 52.500          O  
ATOM    845  H   SER A  51     -25.325 -73.110 -22.112  1.00 44.990          H  
ATOM    846  HA  SER A  51     -26.363 -71.809 -24.352  1.00 45.000          H  
ATOM    847 1HB  SER A  51     -24.782 -73.619 -24.567  1.00 63.000          H  
ATOM    848 2HB  SER A  51     -25.930 -74.759 -23.871  1.00 63.000          H  
ATOM    849  HG  SER A  51     -25.891 -74.805 -26.131  1.00 63.000          H  
ATOM    850  N   GLN A  52     -28.670 -72.497 -24.904  1.00 37.460          N  
ATOM    851  CA  GLN A  52     -30.098 -72.674 -25.097  1.00 37.510          C  
ATOM    852  C   GLN A  52     -30.430 -73.910 -25.925  1.00 37.660          C  
ATOM    853  O   GLN A  52     -31.588 -74.134 -26.287  1.00 37.840          O  
ATOM    854  CB  GLN A  52     -30.666 -71.396 -25.696  1.00 52.490          C  
ATOM    855  CG  GLN A  52     -30.435 -70.201 -24.762  1.00 52.490          C  
ATOM    856  CD  GLN A  52     -31.143 -70.379 -23.428  1.00 52.490          C  
ATOM    857  OE1 GLN A  52     -32.373 -70.487 -23.406  1.00 52.490          O  
ATOM    858  NE2 GLN A  52     -30.394 -70.445 -22.321  1.00 52.490          N  
ATOM    859  H   GLN A  52     -28.135 -71.966 -25.576  1.00 44.950          H  
ATOM    860  HA  GLN A  52     -30.555 -72.823 -24.118  1.00 45.010          H  
ATOM    861 1HB  GLN A  52     -30.190 -71.193 -26.654  1.00 62.990          H  
ATOM    862 2HB  GLN A  52     -31.737 -71.506 -25.867  1.00 62.990          H  
ATOM    863 1HG  GLN A  52     -29.368 -70.099 -24.561  1.00 62.990          H  
ATOM    864 2HG  GLN A  52     -30.814 -69.298 -25.234  1.00 62.990          H  
ATOM    865 1HE2 GLN A  52     -30.829 -70.580 -21.434  1.00 62.990          H  
ATOM    866 2HE2 GLN A  52     -29.364 -70.387 -22.345  1.00 62.990          H  
ATOM    867  N   VAL A  53     -29.405 -74.696 -26.243  1.00 37.650          N  
ATOM    868  CA  VAL A  53     -29.604 -75.929 -26.974  1.00 37.880          C  
ATOM    869  C   VAL A  53     -29.911 -76.998 -25.945  1.00 37.880          C  
ATOM    870  O   VAL A  53     -29.048 -77.389 -25.170  1.00 37.960          O  
ATOM    871  CB  VAL A  53     -28.338 -76.303 -27.764  1.00 52.940          C  
ATOM    872  CG1 VAL A  53     -28.535 -77.631 -28.502  1.00 52.940          C  
ATOM    873  CG2 VAL A  53     -28.016 -75.183 -28.731  1.00 52.940          C  
ATOM    874  H   VAL A  53     -28.474 -74.436 -25.919  1.00 45.180          H  
ATOM    875  HA  VAL A  53     -30.449 -75.819 -27.655  1.00 45.460          H  
ATOM    876  HB  VAL A  53     -27.510 -76.434 -27.071  1.00 63.530          H  
ATOM    877 1HG1 VAL A  53     -27.626 -77.880 -29.046  1.00 63.530          H  
ATOM    878 2HG1 VAL A  53     -28.749 -78.423 -27.799  1.00 63.530          H  
ATOM    879 3HG1 VAL A  53     -29.361 -77.540 -29.205  1.00 63.530          H  
ATOM    880 1HG2 VAL A  53     -27.112 -75.430 -29.287  1.00 63.530          H  
ATOM    881 2HG2 VAL A  53     -28.846 -75.056 -29.425  1.00 63.530          H  
ATOM    882 3HG2 VAL A  53     -27.860 -74.256 -28.184  1.00 63.530          H  
ATOM    883  N   LEU A  54     -31.122 -77.522 -25.957  1.00 37.870          N  
ATOM    884  CA  LEU A  54     -31.489 -78.457 -24.911  1.00 37.940          C  
ATOM    885  C   LEU A  54     -30.908 -79.839 -25.132  1.00 38.230          C  
ATOM    886  O   LEU A  54     -30.694 -80.583 -24.183  1.00 38.350          O  
ATOM    887  CB  LEU A  54     -33.011 -78.548 -24.800  1.00 53.090          C  
ATOM    888  CG  LEU A  54     -33.753 -77.242 -24.365  1.00 53.090          C  
ATOM    889  CD1 LEU A  54     -35.248 -77.502 -24.421  1.00 53.090          C  
ATOM    890  CD2 LEU A  54     -33.329 -76.806 -22.951  1.00 53.090          C  
ATOM    891  H   LEU A  54     -31.798 -77.201 -26.637  1.00 45.440          H  
ATOM    892  HA  LEU A  54     -31.081 -78.093 -23.973  1.00 45.530          H  
ATOM    893 1HB  LEU A  54     -33.409 -78.851 -25.766  1.00 63.710          H  
ATOM    894 2HB  LEU A  54     -33.255 -79.325 -24.074  1.00 63.710          H  
ATOM    895  HG  LEU A  54     -33.520 -76.438 -25.068  1.00 63.710          H  
ATOM    896 1HD1 LEU A  54     -35.785 -76.596 -24.141  1.00 63.710          H  
ATOM    897 2HD1 LEU A  54     -35.532 -77.791 -25.433  1.00 63.710          H  
ATOM    898 3HD1 LEU A  54     -35.505 -78.304 -23.730  1.00 63.710          H  
ATOM    899 1HD2 LEU A  54     -33.872 -75.900 -22.680  1.00 63.710          H  
ATOM    900 2HD2 LEU A  54     -33.566 -77.595 -22.239  1.00 63.710          H  
ATOM    901 3HD2 LEU A  54     -32.264 -76.595 -22.917  1.00 63.710          H  
ATOM    902  N   SER A  55     -30.627 -80.212 -26.376  1.00 38.450          N  
ATOM    903  CA  SER A  55     -30.075 -81.540 -26.618  1.00 38.750          C  
ATOM    904  C   SER A  55     -28.663 -81.664 -26.043  1.00 38.840          C  
ATOM    905  O   SER A  55     -28.196 -82.764 -25.728  1.00 38.910          O  
ATOM    906  CB  SER A  55     -30.055 -81.835 -28.104  1.00 54.130          C  
ATOM    907  OG  SER A  55     -29.137 -81.012 -28.771  1.00 54.130          O  
ATOM    908  H   SER A  55     -30.803 -79.600 -27.158  1.00 46.140          H  
ATOM    909  HA  SER A  55     -30.713 -82.275 -26.122  1.00 46.500          H  
ATOM    910 1HB  SER A  55     -29.792 -82.881 -28.262  1.00 64.960          H  
ATOM    911 2HB  SER A  55     -31.050 -81.682 -28.515  1.00 64.960          H  
ATOM    912  HG  SER A  55     -29.164 -81.281 -29.696  1.00 64.960          H  
ATOM    913  N   ALA A  56     -28.016 -80.513 -25.835  1.00 38.900          N  
ATOM    914  CA  ALA A  56     -26.673 -80.398 -25.290  1.00 39.060          C  
ATOM    915  C   ALA A  56     -26.624 -80.850 -23.837  1.00 38.880          C  
ATOM    916  O   ALA A  56     -25.551 -81.196 -23.330  1.00 39.040          O  
ATOM    917  CB  ALA A  56     -26.179 -78.966 -25.397  1.00 54.620          C  
ATOM    918  H   ALA A  56     -28.498 -79.662 -26.094  1.00 46.680          H  
ATOM    919  HA  ALA A  56     -26.019 -81.044 -25.873  1.00 46.870          H  
ATOM    920 1HB  ALA A  56     -25.168 -78.909 -25.018  1.00 65.540          H  
ATOM    921 2HB  ALA A  56     -26.195 -78.652 -26.438  1.00 65.540          H  
ATOM    922 3HB  ALA A  56     -26.821 -78.312 -24.813  1.00 65.540          H  
ATOM    923  N   LEU A  57     -27.787 -80.838 -23.171  1.00 38.610          N  
ATOM    924  CA  LEU A  57     -27.903 -81.191 -21.770  1.00 38.470          C  
ATOM    925  C   LEU A  57     -27.752 -82.685 -21.572  1.00 38.690          C  
ATOM    926  O   LEU A  57     -27.437 -83.122 -20.468  1.00 38.560          O  
ATOM    927  CB  LEU A  57     -29.274 -80.748 -21.229  1.00 53.910          C  
ATOM    928  CG  LEU A  57     -29.560 -79.210 -21.173  1.00 53.910          C  
ATOM    929  CD1 LEU A  57     -31.028 -78.996 -20.832  1.00 53.910          C  
ATOM    930  CD2 LEU A  57     -28.681 -78.540 -20.111  1.00 53.910          C  
ATOM    931  H   LEU A  57     -28.650 -80.594 -23.663  1.00 46.330          H  
ATOM    932  HA  LEU A  57     -27.108 -80.703 -21.219  1.00 46.160          H  
ATOM    933 1HB  LEU A  57     -30.046 -81.212 -21.842  1.00 64.700          H  
ATOM    934 2HB  LEU A  57     -29.377 -81.130 -20.215  1.00 64.700          H  
ATOM    935  HG  LEU A  57     -29.356 -78.764 -22.151  1.00 64.700          H  
ATOM    936 1HD1 LEU A  57     -31.239 -77.928 -20.802  1.00 64.700          H  
ATOM    937 2HD1 LEU A  57     -31.649 -79.467 -21.602  1.00 64.700          H  
ATOM    938 3HD1 LEU A  57     -31.251 -79.440 -19.861  1.00 64.700          H  
ATOM    939 1HD2 LEU A  57     -28.887 -77.468 -20.080  1.00 64.700          H  
ATOM    940 2HD2 LEU A  57     -28.886 -78.974 -19.130  1.00 64.700          H  
ATOM    941 3HD2 LEU A  57     -27.659 -78.686 -20.350  1.00 64.700          H  
ATOM    942  N   GLY A  58     -28.008 -83.485 -22.608  1.00 39.080          N  
ATOM    943  CA  GLY A  58     -27.924 -84.932 -22.482  1.00 39.340          C  
ATOM    944  C   GLY A  58     -29.282 -85.588 -22.192  1.00 39.010          C  
ATOM    945  O   GLY A  58     -30.208 -84.958 -21.649  1.00 38.620          O  
ATOM    946  H   GLY A  58     -28.217 -83.095 -23.534  1.00 46.900          H  
ATOM    947 1HA  GLY A  58     -27.504 -85.309 -23.412  1.00 47.210          H  
ATOM    948 2HA  GLY A  58     -27.216 -85.182 -21.694  1.00 47.210          H  
ATOM    949  N   PRO A  59     -29.416 -86.900 -22.452  1.00 39.220          N  
ATOM    950  CA  PRO A  59     -30.635 -87.698 -22.322  1.00 39.050          C  
ATOM    951  C   PRO A  59     -30.976 -88.056 -20.879  1.00 38.800          C  
ATOM    952  O   PRO A  59     -30.993 -89.226 -20.502  1.00 39.090          O  
ATOM    953  CB  PRO A  59     -30.274 -88.949 -23.130  1.00 58.570          C  
ATOM    954  CG  PRO A  59     -28.777 -89.100 -22.935  1.00 58.570          C  
ATOM    955  CD  PRO A  59     -28.244 -87.673 -22.936  1.00 58.570          C  
ATOM    956  HA  PRO A  59     -31.471 -87.159 -22.791  1.00 46.860          H  
ATOM    957 1HB  PRO A  59     -30.841 -89.817 -22.763  1.00 70.290          H  
ATOM    958 2HB  PRO A  59     -30.555 -88.808 -24.182  1.00 70.290          H  
ATOM    959 1HG  PRO A  59     -28.576 -89.632 -21.989  1.00 70.290          H  
ATOM    960 2HG  PRO A  59     -28.349 -89.717 -23.741  1.00 70.290          H  
ATOM    961 1HD  PRO A  59     -27.390 -87.579 -22.248  1.00 70.290          H  
ATOM    962 2HD  PRO A  59     -27.985 -87.395 -23.971  1.00 70.290          H  
ATOM    963  N   GLY A  60     -31.242 -87.025 -20.085  1.00 38.400          N  
ATOM    964  CA  GLY A  60     -31.556 -87.160 -18.673  1.00 38.360          C  
ATOM    965  C   GLY A  60     -30.723 -86.122 -17.972  1.00 38.210          C  
ATOM    966  O   GLY A  60     -30.447 -86.209 -16.774  1.00 37.890          O  
ATOM    967  H   GLY A  60     -31.181 -86.083 -20.481  1.00 46.080          H  
ATOM    968 1HA  GLY A  60     -32.616 -86.981 -18.499  1.00 46.030          H  
ATOM    969 2HA  GLY A  60     -31.310 -88.158 -18.317  1.00 46.030          H  
ATOM    970  N   SER A  61     -30.326 -85.136 -18.772  1.00 38.470          N  
ATOM    971  CA  SER A  61     -29.488 -83.995 -18.394  1.00 38.430          C  
ATOM    972  C   SER A  61     -28.098 -84.441 -17.907  1.00 38.470          C  
ATOM    973  O   SER A  61     -27.387 -83.705 -17.214  1.00 38.530          O  
ATOM    974  CB  SER A  61     -30.165 -83.129 -17.338  1.00 53.820          C  
ATOM    975  OG  SER A  61     -31.392 -82.611 -17.804  1.00 53.820          O  
ATOM    976  H   SER A  61     -30.606 -85.185 -19.755  1.00 46.160          H  
ATOM    977  HA  SER A  61     -29.381 -83.377 -19.273  1.00 46.120          H  
ATOM    978 1HB  SER A  61     -30.324 -83.701 -16.427  1.00 64.580          H  
ATOM    979 2HB  SER A  61     -29.501 -82.298 -17.086  1.00 64.580          H  
ATOM    980  HG  SER A  61     -31.673 -81.972 -17.144  1.00 64.580          H  
ATOM    981  N   SER A  62     -27.669 -85.612 -18.376  1.00 38.520          N  
ATOM    982  CA  SER A  62     -26.402 -86.235 -18.020  1.00 38.640          C  
ATOM    983  C   SER A  62     -25.152 -85.543 -18.550  1.00 38.730          C  
ATOM    984  O   SER A  62     -24.044 -85.875 -18.117  1.00 38.540          O  
ATOM    985  CB  SER A  62     -26.402 -87.690 -18.458  1.00 54.050          C  
ATOM    986  OG  SER A  62     -26.388 -87.814 -19.852  1.00 54.050          O  
ATOM    987  H   SER A  62     -28.303 -86.131 -18.962  1.00 46.220          H  
ATOM    988  HA  SER A  62     -26.336 -86.225 -16.931  1.00 46.370          H  
ATOM    989 1HB  SER A  62     -25.532 -88.193 -18.037  1.00 64.860          H  
ATOM    990 2HB  SER A  62     -27.289 -88.182 -18.059  1.00 64.860          H  
ATOM    991  HG  SER A  62     -26.445 -88.761 -20.028  1.00 64.860          H  
ATOM    992  N   THR A  63     -25.296 -84.609 -19.495  1.00 39.030          N  
ATOM    993  CA  THR A  63     -24.141 -83.919 -20.044  1.00 39.240          C  
ATOM    994  C   THR A  63     -24.187 -82.431 -19.724  1.00 39.340          C  
ATOM    995  O   THR A  63     -23.491 -81.650 -20.364  1.00 39.580          O  
ATOM    996  CB  THR A  63     -23.984 -84.115 -21.575  1.00 54.850          C  
ATOM    997  OG1 THR A  63     -25.108 -83.589 -22.285  1.00 54.850          O  
ATOM    998  CG2 THR A  63     -23.918 -85.603 -21.854  1.00 54.850          C  
ATOM    999  H   THR A  63     -26.218 -84.335 -19.833  1.00 46.840          H  
ATOM   1000  HA  THR A  63     -23.244 -84.320 -19.573  1.00 47.090          H  
ATOM   1001  HB  THR A  63     -23.073 -83.630 -21.924  1.00 65.820          H  
ATOM   1002  HG1 THR A  63     -25.045 -82.597 -22.396  1.00 65.820          H  
ATOM   1003 1HG2 THR A  63     -23.805 -85.764 -22.923  1.00 65.820          H  
ATOM   1004 2HG2 THR A  63     -23.068 -86.032 -21.326  1.00 65.820          H  
ATOM   1005 3HG2 THR A  63     -24.832 -86.081 -21.513  1.00 65.820          H  
ATOM   1006  N   GLU A  64     -25.038 -82.003 -18.784  1.00 39.220          N  
ATOM   1007  CA  GLU A  64     -25.043 -80.584 -18.442  1.00 39.380          C  
ATOM   1008  C   GLU A  64     -23.725 -80.170 -17.781  1.00 39.370          C  
ATOM   1009  O   GLU A  64     -23.198 -80.883 -16.928  1.00 39.340          O  
ATOM   1010  CB  GLU A  64     -26.215 -80.188 -17.544  1.00 55.070          C  
ATOM   1011  CG  GLU A  64     -26.254 -78.653 -17.265  1.00 55.070          C  
ATOM   1012  CD  GLU A  64     -27.437 -78.183 -16.508  1.00 55.070          C  
ATOM   1013  OE1 GLU A  64     -28.268 -78.982 -16.184  1.00 55.070          O  
ATOM   1014  OE2 GLU A  64     -27.503 -77.012 -16.236  1.00 55.070          O  
ATOM   1015  H   GLU A  64     -25.658 -82.661 -18.297  1.00 47.060          H  
ATOM   1016  HA  GLU A  64     -25.146 -80.022 -19.355  1.00 47.260          H  
ATOM   1017 1HB  GLU A  64     -27.153 -80.484 -18.019  1.00 66.080          H  
ATOM   1018 2HB  GLU A  64     -26.147 -80.715 -16.593  1.00 66.080          H  
ATOM   1019 1HG  GLU A  64     -25.379 -78.375 -16.682  1.00 66.080          H  
ATOM   1020 2HG  GLU A  64     -26.200 -78.126 -18.214  1.00 66.080          H  
ATOM   1021  N   TYR A  65     -23.213 -79.006 -18.164  1.00 39.460          N  
ATOM   1022  CA  TYR A  65     -21.994 -78.452 -17.580  1.00 39.520          C  
ATOM   1023  C   TYR A  65     -22.271 -77.091 -16.953  1.00 39.240          C  
ATOM   1024  O   TYR A  65     -22.975 -76.251 -17.519  1.00 39.080          O  
ATOM   1025  CB  TYR A  65     -20.880 -78.300 -18.624  1.00 55.300          C  
ATOM   1026  CG  TYR A  65     -20.309 -79.593 -19.220  1.00 55.300          C  
ATOM   1027  CD1 TYR A  65     -20.924 -80.201 -20.276  1.00 55.300          C  
ATOM   1028  CD2 TYR A  65     -19.140 -80.125 -18.734  1.00 55.300          C  
ATOM   1029  CE1 TYR A  65     -20.387 -81.315 -20.860  1.00 55.300          C  
ATOM   1030  CE2 TYR A  65     -18.589 -81.248 -19.300  1.00 55.300          C  
ATOM   1031  CZ  TYR A  65     -19.208 -81.837 -20.372  1.00 55.300          C  
ATOM   1032  OH  TYR A  65     -18.635 -82.920 -20.986  1.00 55.300          O  
ATOM   1033  H   TYR A  65     -23.721 -78.492 -18.863  1.00 47.350          H  
ATOM   1034  HA  TYR A  65     -21.651 -79.121 -16.792  1.00 47.420          H  
ATOM   1035 1HB  TYR A  65     -21.241 -77.688 -19.442  1.00 66.360          H  
ATOM   1036 2HB  TYR A  65     -20.048 -77.746 -18.175  1.00 66.360          H  
ATOM   1037  HD1 TYR A  65     -21.830 -79.802 -20.664  1.00 66.360          H  
ATOM   1038  HD2 TYR A  65     -18.643 -79.658 -17.925  1.00 66.360          H  
ATOM   1039  HE1 TYR A  65     -20.895 -81.772 -21.712  1.00 66.360          H  
ATOM   1040  HE2 TYR A  65     -17.650 -81.646 -18.914  1.00 66.360          H  
ATOM   1041  HH  TYR A  65     -19.268 -83.301 -21.612  1.00 66.360          H  
ATOM   1042  N   ARG A  66     -21.643 -76.842 -15.813  1.00 39.270          N  
ATOM   1043  CA  ARG A  66     -21.789 -75.578 -15.097  1.00 39.120          C  
ATOM   1044  C   ARG A  66     -21.241 -74.406 -15.928  1.00 39.510          C  
ATOM   1045  O   ARG A  66     -20.349 -74.585 -16.752  1.00 39.910          O  
ATOM   1046  CB  ARG A  66     -21.049 -75.644 -13.765  1.00 54.830          C  
ATOM   1047  CG  ARG A  66     -21.494 -76.753 -12.781  1.00 54.830          C  
ATOM   1048  CD  ARG A  66     -22.868 -76.566 -12.219  1.00 54.830          C  
ATOM   1049  NE  ARG A  66     -23.001 -75.342 -11.420  1.00 54.830          N  
ATOM   1050  CZ  ARG A  66     -22.669 -75.215 -10.107  1.00 54.830          C  
ATOM   1051  NH1 ARG A  66     -22.153 -76.230  -9.435  1.00 54.830          N  
ATOM   1052  NH2 ARG A  66     -22.864 -74.057  -9.491  1.00 54.830          N  
ATOM   1053  H   ARG A  66     -21.091 -77.586 -15.408  1.00 47.120          H  
ATOM   1054  HA  ARG A  66     -22.850 -75.401 -14.919  1.00 46.940          H  
ATOM   1055 1HB  ARG A  66     -19.992 -75.753 -13.931  1.00 65.790          H  
ATOM   1056 2HB  ARG A  66     -21.194 -74.701 -13.261  1.00 65.790          H  
ATOM   1057 1HG  ARG A  66     -21.481 -77.710 -13.298  1.00 65.790          H  
ATOM   1058 2HG  ARG A  66     -20.787 -76.790 -11.954  1.00 65.790          H  
ATOM   1059 1HD  ARG A  66     -23.592 -76.518 -13.030  1.00 65.790          H  
ATOM   1060 2HD  ARG A  66     -23.117 -77.417 -11.589  1.00 65.790          H  
ATOM   1061  HE  ARG A  66     -23.398 -74.534 -11.882  1.00 65.790          H  
ATOM   1062 1HH1 ARG A  66     -21.996 -77.117  -9.888  1.00 65.790          H  
ATOM   1063 2HH1 ARG A  66     -21.917 -76.121  -8.459  1.00 65.790          H  
ATOM   1064 1HH2 ARG A  66     -23.263 -73.276  -9.994  1.00 65.790          H  
ATOM   1065 2HH2 ARG A  66     -22.628 -73.954  -8.516  1.00 65.790          H  
ATOM   1066  N   GLY A  67     -21.726 -73.188 -15.661  1.00 39.430          N  
ATOM   1067  CA  GLY A  67     -21.323 -71.945 -16.364  1.00 39.800          C  
ATOM   1068  C   GLY A  67     -19.835 -71.558 -16.262  1.00 39.460          C  
ATOM   1069  O   GLY A  67     -19.392 -70.586 -16.874  1.00 39.450          O  
ATOM   1070  H   GLY A  67     -22.451 -73.107 -14.964  1.00 47.320          H  
ATOM   1071 1HA  GLY A  67     -21.589 -72.041 -17.416  1.00 47.760          H  
ATOM   1072 2HA  GLY A  67     -21.929 -71.119 -15.992  1.00 47.760          H  
ATOM   1073  N   PHE A  68     -19.095 -72.258 -15.414  1.00 39.240          N  
ATOM   1074  CA  PHE A  68     -17.669 -72.052 -15.226  1.00 38.980          C  
ATOM   1075  C   PHE A  68     -16.859 -73.298 -15.581  1.00 39.300          C  
ATOM   1076  O   PHE A  68     -15.637 -73.312 -15.419  1.00 39.660          O  
ATOM   1077  CB  PHE A  68     -17.391 -71.693 -13.769  1.00 54.680          C  
ATOM   1078  CG  PHE A  68     -17.785 -72.789 -12.804  1.00 54.680          C  
ATOM   1079  CD1 PHE A  68     -16.906 -73.816 -12.474  1.00 54.680          C  
ATOM   1080  CD2 PHE A  68     -19.034 -72.789 -12.225  1.00 54.680          C  
ATOM   1081  CE1 PHE A  68     -17.275 -74.798 -11.591  1.00 54.680          C  
ATOM   1082  CE2 PHE A  68     -19.396 -73.769 -11.340  1.00 54.680          C  
ATOM   1083  CZ  PHE A  68     -18.519 -74.777 -11.021  1.00 54.680          C  
ATOM   1084  H   PHE A  68     -19.541 -72.991 -14.887  1.00 47.090          H  
ATOM   1085  HA  PHE A  68     -17.346 -71.234 -15.870  1.00 46.780          H  
ATOM   1086 1HB  PHE A  68     -16.331 -71.487 -13.639  1.00 65.610          H  
ATOM   1087 2HB  PHE A  68     -17.937 -70.789 -13.504  1.00 65.610          H  
ATOM   1088  HD1 PHE A  68     -15.907 -73.834 -12.920  1.00 65.610          H  
ATOM   1089  HD2 PHE A  68     -19.734 -71.989 -12.470  1.00 65.610          H  
ATOM   1090  HE1 PHE A  68     -16.573 -75.591 -11.335  1.00 65.610          H  
ATOM   1091  HE2 PHE A  68     -20.375 -73.744 -10.889  1.00 65.610          H  
ATOM   1092  HZ  PHE A  68     -18.804 -75.557 -10.310  1.00 65.610          H  
ATOM   1093  N   LEU A  69     -17.542 -74.369 -15.975  1.00 39.200          N  
ATOM   1094  CA  LEU A  69     -16.923 -75.662 -16.217  1.00 39.490          C  
ATOM   1095  C   LEU A  69     -16.739 -75.986 -17.704  1.00 39.740          C  
ATOM   1096  O   LEU A  69     -17.736 -76.190 -18.392  1.00 39.360          O  
ATOM   1097  CB  LEU A  69     -17.842 -76.718 -15.628  1.00 55.170          C  
ATOM   1098  CG  LEU A  69     -17.472 -78.175 -15.785  1.00 55.170          C  
ATOM   1099  CD1 LEU A  69     -16.220 -78.484 -15.036  1.00 55.170          C  
ATOM   1100  CD2 LEU A  69     -18.651 -78.996 -15.306  1.00 55.170          C  
ATOM   1101  H   LEU A  69     -18.544 -74.279 -16.161  1.00 47.040          H  
ATOM   1102  HA  LEU A  69     -15.987 -75.680 -15.679  1.00 47.390          H  
ATOM   1103 1HB  LEU A  69     -17.924 -76.520 -14.563  1.00 66.200          H  
ATOM   1104 2HB  LEU A  69     -18.820 -76.585 -16.078  1.00 66.200          H  
ATOM   1105  HG  LEU A  69     -17.273 -78.401 -16.828  1.00 66.200          H  
ATOM   1106 1HD1 LEU A  69     -15.999 -79.534 -15.164  1.00 66.200          H  
ATOM   1107 2HD1 LEU A  69     -15.402 -77.904 -15.413  1.00 66.200          H  
ATOM   1108 3HD1 LEU A  69     -16.352 -78.272 -13.998  1.00 66.200          H  
ATOM   1109 1HD2 LEU A  69     -18.432 -80.061 -15.407  1.00 66.200          H  
ATOM   1110 2HD2 LEU A  69     -18.861 -78.761 -14.287  1.00 66.200          H  
ATOM   1111 3HD2 LEU A  69     -19.502 -78.752 -15.901  1.00 66.200          H  
ATOM   1112  N   PRO A  70     -15.506 -76.093 -18.227  1.00 40.420          N  
ATOM   1113  CA  PRO A  70     -15.217 -76.401 -19.615  1.00 40.760          C  
ATOM   1114  C   PRO A  70     -15.823 -77.745 -19.969  1.00 40.680          C  
ATOM   1115  O   PRO A  70     -15.920 -78.620 -19.105  1.00 40.780          O  
ATOM   1116  CB  PRO A  70     -13.686 -76.455 -19.649  1.00 61.140          C  
ATOM   1117  CG  PRO A  70     -13.245 -75.605 -18.480  1.00 61.140          C  
ATOM   1118  CD  PRO A  70     -14.298 -75.823 -17.417  1.00 61.140          C  
ATOM   1119  HA  PRO A  70     -15.617 -75.604 -20.264  1.00 48.910          H  
ATOM   1120 1HB  PRO A  70     -13.351 -77.505 -19.575  1.00 73.370          H  
ATOM   1121 2HB  PRO A  70     -13.319 -76.076 -20.614  1.00 73.370          H  
ATOM   1122 1HG  PRO A  70     -12.240 -75.911 -18.148  1.00 73.370          H  
ATOM   1123 2HG  PRO A  70     -13.168 -74.551 -18.785  1.00 73.370          H  
ATOM   1124 1HD  PRO A  70     -14.041 -76.683 -16.793  1.00 73.370          H  
ATOM   1125 2HD  PRO A  70     -14.381 -74.888 -16.851  1.00 73.370          H  
ATOM   1126  N   THR A  71     -16.213 -77.912 -21.221  1.00 40.580          N  
ATOM   1127  CA  THR A  71     -16.779 -79.168 -21.656  1.00 40.570          C  
ATOM   1128  C   THR A  71     -15.667 -80.166 -21.941  1.00 40.930          C  
ATOM   1129  O   THR A  71     -14.508 -79.778 -22.099  1.00 41.280          O  
ATOM   1130  CB  THR A  71     -17.680 -78.953 -22.886  1.00 56.800          C  
ATOM   1131  OG1 THR A  71     -16.896 -78.438 -23.970  1.00 56.800          O  
ATOM   1132  CG2 THR A  71     -18.781 -77.944 -22.536  1.00 56.800          C  
ATOM   1133  H   THR A  71     -16.115 -77.169 -21.900  1.00 48.700          H  
ATOM   1134  HA  THR A  71     -17.388 -79.550 -20.861  1.00 48.680          H  
ATOM   1135  HB  THR A  71     -18.126 -79.899 -23.182  1.00 68.160          H  
ATOM   1136  HG1 THR A  71     -17.417 -78.444 -24.779  1.00 68.160          H  
ATOM   1137 1HG2 THR A  71     -19.418 -77.788 -23.404  1.00 68.160          H  
ATOM   1138 2HG2 THR A  71     -19.371 -78.324 -21.719  1.00 68.160          H  
ATOM   1139 3HG2 THR A  71     -18.339 -76.994 -22.242  1.00 68.160          H  
ATOM   1140  N   ARG A  72     -16.014 -81.459 -22.030  1.00 40.910          N  
ATOM   1141  CA  ARG A  72     -15.052 -82.522 -22.333  1.00 41.290          C  
ATOM   1142  C   ARG A  72     -13.903 -82.581 -21.319  1.00 41.110          C  
ATOM   1143  O   ARG A  72     -12.750 -82.822 -21.684  1.00 40.850          O  
ATOM   1144  CB  ARG A  72     -14.467 -82.346 -23.732  1.00 57.650          C  
ATOM   1145  CG  ARG A  72     -15.480 -82.366 -24.860  1.00 57.650          C  
ATOM   1146  CD  ARG A  72     -14.824 -82.263 -26.186  1.00 57.650          C  
ATOM   1147  NE  ARG A  72     -15.799 -82.263 -27.276  1.00 57.650          N  
ATOM   1148  CZ  ARG A  72     -15.510 -82.097 -28.587  1.00 57.650          C  
ATOM   1149  NH1 ARG A  72     -14.264 -81.915 -28.980  1.00 57.650          N  
ATOM   1150  NH2 ARG A  72     -16.488 -82.116 -29.481  1.00 57.650          N  
ATOM   1151  H   ARG A  72     -16.979 -81.734 -21.862  1.00 49.090          H  
ATOM   1152  HA  ARG A  72     -15.581 -83.476 -22.299  1.00 49.550          H  
ATOM   1153 1HB  ARG A  72     -13.908 -81.419 -23.803  1.00 69.180          H  
ATOM   1154 2HB  ARG A  72     -13.763 -83.154 -23.925  1.00 69.180          H  
ATOM   1155 1HG  ARG A  72     -16.050 -83.292 -24.825  1.00 69.180          H  
ATOM   1156 2HG  ARG A  72     -16.156 -81.516 -24.751  1.00 69.180          H  
ATOM   1157 1HD  ARG A  72     -14.255 -81.332 -26.229  1.00 69.180          H  
ATOM   1158 2HD  ARG A  72     -14.153 -83.110 -26.322  1.00 69.180          H  
ATOM   1159  HE  ARG A  72     -16.771 -82.398 -27.026  1.00 69.180          H  
ATOM   1160 1HH1 ARG A  72     -13.515 -81.899 -28.306  1.00 69.180          H  
ATOM   1161 2HH1 ARG A  72     -14.056 -81.790 -29.961  1.00 69.180          H  
ATOM   1162 1HH2 ARG A  72     -17.444 -82.254 -29.182  1.00 69.180          H  
ATOM   1163 2HH2 ARG A  72     -16.282 -81.992 -30.462  1.00 69.180          H  
ATOM   1164  N   LYS A  73     -14.232 -82.388 -20.045  1.00 41.320          N  
ATOM   1165  CA  LYS A  73     -13.279 -82.454 -18.951  1.00 41.300          C  
ATOM   1166  C   LYS A  73     -12.869 -83.887 -18.653  1.00 41.230          C  
ATOM   1167  O   LYS A  73     -13.694 -84.798 -18.715  1.00 41.260          O  
ATOM   1168  CB  LYS A  73     -13.877 -81.819 -17.689  1.00 57.830          C  
ATOM   1169  CG  LYS A  73     -12.950 -81.818 -16.461  1.00 57.830          C  
ATOM   1170  CD  LYS A  73     -13.581 -81.099 -15.293  1.00 57.830          C  
ATOM   1171  CE  LYS A  73     -12.814 -81.315 -13.985  1.00 57.830          C  
ATOM   1172  NZ  LYS A  73     -11.456 -80.721 -14.005  1.00 57.830          N  
ATOM   1173  H   LYS A  73     -15.196 -82.187 -19.828  1.00 49.580          H  
ATOM   1174  HA  LYS A  73     -12.385 -81.898 -19.238  1.00 49.560          H  
ATOM   1175 1HB  LYS A  73     -14.165 -80.781 -17.906  1.00 69.390          H  
ATOM   1176 2HB  LYS A  73     -14.785 -82.356 -17.413  1.00 69.390          H  
ATOM   1177 1HG  LYS A  73     -12.770 -82.840 -16.141  1.00 69.390          H  
ATOM   1178 2HG  LYS A  73     -12.001 -81.357 -16.714  1.00 69.390          H  
ATOM   1179 1HD  LYS A  73     -13.627 -80.032 -15.510  1.00 69.390          H  
ATOM   1180 2HD  LYS A  73     -14.597 -81.474 -15.153  1.00 69.390          H  
ATOM   1181 1HE  LYS A  73     -13.380 -80.864 -13.172  1.00 69.390          H  
ATOM   1182 2HE  LYS A  73     -12.728 -82.389 -13.801  1.00 69.390          H  
ATOM   1183 1HZ  LYS A  73     -11.012 -80.897 -13.116  1.00 69.390          H  
ATOM   1184 2HZ  LYS A  73     -10.910 -81.139 -14.739  1.00 69.390          H  
ATOM   1185 3HZ  LYS A  73     -11.526 -79.729 -14.157  1.00 69.390          H  
ATOM   1186  N   LYS A  74     -11.600 -84.077 -18.298  1.00 41.190          N  
ATOM   1187  CA  LYS A  74     -11.130 -85.379 -17.857  1.00 41.190          C  
ATOM   1188  C   LYS A  74     -11.479 -85.538 -16.386  1.00 41.090          C  
ATOM   1189  O   LYS A  74     -11.068 -84.721 -15.556  1.00 41.390          O  
ATOM   1190  CB  LYS A  74      -9.619 -85.516 -18.069  1.00 57.670          C  
ATOM   1191  CG  LYS A  74      -9.040 -86.890 -17.710  1.00 57.670          C  
ATOM   1192  CD  LYS A  74      -7.546 -86.962 -18.031  1.00 57.670          C  
ATOM   1193  CE  LYS A  74      -6.967 -88.333 -17.706  1.00 57.670          C  
ATOM   1194  NZ  LYS A  74      -5.511 -88.415 -18.036  1.00 57.670          N  
ATOM   1195  H   LYS A  74     -10.964 -83.294 -18.310  1.00 49.430          H  
ATOM   1196  HA  LYS A  74     -11.647 -86.157 -18.419  1.00 49.430          H  
ATOM   1197 1HB  LYS A  74      -9.383 -85.315 -19.114  1.00 69.200          H  
ATOM   1198 2HB  LYS A  74      -9.101 -84.771 -17.467  1.00 69.200          H  
ATOM   1199 1HG  LYS A  74      -9.183 -87.080 -16.640  1.00 69.200          H  
ATOM   1200 2HG  LYS A  74      -9.566 -87.663 -18.269  1.00 69.200          H  
ATOM   1201 1HD  LYS A  74      -7.389 -86.751 -19.090  1.00 69.200          H  
ATOM   1202 2HD  LYS A  74      -7.018 -86.209 -17.445  1.00 69.200          H  
ATOM   1203 1HE  LYS A  74      -7.102 -88.534 -16.650  1.00 69.200          H  
ATOM   1204 2HE  LYS A  74      -7.501 -89.090 -18.279  1.00 69.200          H  
ATOM   1205 1HZ  LYS A  74      -5.164 -89.336 -17.808  1.00 69.200          H  
ATOM   1206 2HZ  LYS A  74      -5.377 -88.241 -19.024  1.00 69.200          H  
ATOM   1207 3HZ  LYS A  74      -5.002 -87.724 -17.502  1.00 69.200          H  
ATOM   1208  N   THR A  75     -12.228 -86.585 -16.072  1.00 40.720          N  
ATOM   1209  CA  THR A  75     -12.682 -86.841 -14.719  1.00 40.660          C  
ATOM   1210  C   THR A  75     -12.273 -88.237 -14.299  1.00 40.540          C  
ATOM   1211  O   THR A  75     -11.865 -89.053 -15.128  1.00 40.650          O  
ATOM   1212  CB  THR A  75     -14.213 -86.691 -14.615  1.00 56.950          C  
ATOM   1213  OG1 THR A  75     -14.849 -87.715 -15.399  1.00 56.950          O  
ATOM   1214  CG2 THR A  75     -14.636 -85.307 -15.158  1.00 56.950          C  
ATOM   1215  H   THR A  75     -12.525 -87.214 -16.806  1.00 48.860          H  
ATOM   1216  HA  THR A  75     -12.209 -86.130 -14.042  1.00 48.790          H  
ATOM   1217  HB  THR A  75     -14.527 -86.786 -13.574  1.00 68.340          H  
ATOM   1218  HG1 THR A  75     -14.753 -88.573 -14.966  1.00 68.340          H  
ATOM   1219 1HG2 THR A  75     -15.712 -85.203 -15.090  1.00 68.340          H  
ATOM   1220 2HG2 THR A  75     -14.159 -84.523 -14.568  1.00 68.340          H  
ATOM   1221 3HG2 THR A  75     -14.339 -85.206 -16.195  1.00 68.340          H  
ATOM   1222  N   PHE A  76     -12.423 -88.526 -13.013  1.00 40.370          N  
ATOM   1223  CA  PHE A  76     -12.048 -89.825 -12.478  1.00 40.330          C  
ATOM   1224  C   PHE A  76     -13.224 -90.449 -11.746  1.00 40.540          C  
ATOM   1225  O   PHE A  76     -14.060 -89.735 -11.200  1.00 40.710          O  
ATOM   1226  CB  PHE A  76     -10.844 -89.636 -11.559  1.00 56.480          C  
ATOM   1227  CG  PHE A  76      -9.688 -89.023 -12.315  1.00 56.480          C  
ATOM   1228  CD1 PHE A  76      -9.535 -87.635 -12.358  1.00 56.480          C  
ATOM   1229  CD2 PHE A  76      -8.783 -89.805 -13.010  1.00 56.480          C  
ATOM   1230  CE1 PHE A  76      -8.514 -87.058 -13.074  1.00 56.480          C  
ATOM   1231  CE2 PHE A  76      -7.755 -89.222 -13.723  1.00 56.480          C  
ATOM   1232  CZ  PHE A  76      -7.625 -87.847 -13.754  1.00 56.480          C  
ATOM   1233  H   PHE A  76     -12.786 -87.819 -12.391  1.00 48.440          H  
ATOM   1234  HA  PHE A  76     -11.765 -90.481 -13.302  1.00 48.400          H  
ATOM   1235 1HB  PHE A  76     -11.102 -88.987 -10.722  1.00 67.770          H  
ATOM   1236 2HB  PHE A  76     -10.526 -90.594 -11.155  1.00 67.770          H  
ATOM   1237  HD1 PHE A  76     -10.241 -87.003 -11.826  1.00 67.770          H  
ATOM   1238  HD2 PHE A  76      -8.886 -90.889 -12.997  1.00 67.770          H  
ATOM   1239  HE1 PHE A  76      -8.415 -85.973 -13.104  1.00 67.770          H  
ATOM   1240  HE2 PHE A  76      -7.051 -89.849 -14.265  1.00 67.770          H  
ATOM   1241  HZ  PHE A  76      -6.820 -87.386 -14.318  1.00 67.770          H  
ATOM   1242  N   SER A  77     -13.272 -91.780 -11.701  1.00 40.560          N  
ATOM   1243  CA  SER A  77     -14.356 -92.528 -11.048  1.00 40.800          C  
ATOM   1244  C   SER A  77     -14.485 -92.312  -9.541  1.00 40.770          C  
ATOM   1245  O   SER A  77     -15.522 -92.616  -8.948  1.00 40.650          O  
ATOM   1246  CB  SER A  77     -14.165 -94.005 -11.316  1.00 57.020          C  
ATOM   1247  OG  SER A  77     -13.001 -94.471 -10.693  1.00 57.020          O  
ATOM   1248  H   SER A  77     -12.548 -92.317 -12.158  1.00 48.670          H  
ATOM   1249  HA  SER A  77     -15.295 -92.214 -11.506  1.00 48.960          H  
ATOM   1250 1HB  SER A  77     -15.027 -94.555 -10.940  1.00 68.430          H  
ATOM   1251 2HB  SER A  77     -14.105 -94.178 -12.388  1.00 68.430          H  
ATOM   1252  HG  SER A  77     -12.960 -95.415 -10.880  1.00 68.430          H  
ATOM   1253  N   LEU A  78     -13.426 -91.820  -8.916  1.00 40.980          N  
ATOM   1254  CA  LEU A  78     -13.420 -91.563  -7.484  1.00 41.020          C  
ATOM   1255  C   LEU A  78     -13.603 -90.081  -7.135  1.00 41.320          C  
ATOM   1256  O   LEU A  78     -13.470 -89.705  -5.968  1.00 41.480          O  
ATOM   1257  CB  LEU A  78     -12.105 -92.068  -6.877  1.00 57.410          C  
ATOM   1258  CG  LEU A  78     -11.798 -93.592  -7.043  1.00 57.410          C  
ATOM   1259  CD1 LEU A  78     -10.430 -93.881  -6.438  1.00 57.410          C  
ATOM   1260  CD2 LEU A  78     -12.882 -94.446  -6.371  1.00 57.410          C  
ATOM   1261  H   LEU A  78     -12.611 -91.610  -9.469  1.00 49.180          H  
ATOM   1262  HA  LEU A  78     -14.254 -92.093  -7.038  1.00 49.220          H  
ATOM   1263 1HB  LEU A  78     -11.288 -91.514  -7.334  1.00 68.890          H  
ATOM   1264 2HB  LEU A  78     -12.112 -91.845  -5.811  1.00 68.890          H  
ATOM   1265  HG  LEU A  78     -11.759 -93.841  -8.104  1.00 68.890          H  
ATOM   1266 1HD1 LEU A  78     -10.193 -94.938  -6.565  1.00 68.890          H  
ATOM   1267 2HD1 LEU A  78      -9.674 -93.279  -6.941  1.00 68.890          H  
ATOM   1268 3HD1 LEU A  78     -10.441 -93.637  -5.376  1.00 68.890          H  
ATOM   1269 1HD2 LEU A  78     -12.638 -95.500  -6.500  1.00 68.890          H  
ATOM   1270 2HD2 LEU A  78     -12.926 -94.212  -5.307  1.00 68.890          H  
ATOM   1271 3HD2 LEU A  78     -13.851 -94.255  -6.824  1.00 68.890          H  
ATOM   1272  N   SER A  79     -13.889 -89.238  -8.130  1.00 41.460          N  
ATOM   1273  CA  SER A  79     -14.021 -87.798  -7.906  1.00 41.820          C  
ATOM   1274  C   SER A  79     -15.331 -87.230  -8.437  1.00 42.070          C  
ATOM   1275  O   SER A  79     -16.072 -87.897  -9.157  1.00 42.780          O  
ATOM   1276  CB  SER A  79     -12.869 -87.054  -8.571  1.00 58.400          C  
ATOM   1277  OG  SER A  79     -11.623 -87.400  -8.015  1.00 58.400          O  
ATOM   1278  H   SER A  79     -14.011 -89.585  -9.085  1.00 49.750          H  
ATOM   1279  HA  SER A  79     -13.984 -87.611  -6.833  1.00 50.180          H  
ATOM   1280 1HB  SER A  79     -12.870 -87.290  -9.636  1.00 70.080          H  
ATOM   1281 2HB  SER A  79     -13.026 -85.981  -8.482  1.00 70.080          H  
ATOM   1282  HG  SER A  79     -10.970 -86.895  -8.502  1.00 70.080          H  
ATOM   1283  N   MET A  80     -15.632 -85.990  -8.058  1.00 41.520          N  
ATOM   1284  CA  MET A  80     -16.782 -85.290  -8.617  1.00 41.740          C  
ATOM   1285  C   MET A  80     -16.361 -84.826  -9.996  1.00 41.750          C  
ATOM   1286  O   MET A  80     -15.185 -84.514 -10.187  1.00 41.380          O  
ATOM   1287  CB  MET A  80     -17.160 -84.085  -7.756  1.00 58.350          C  
ATOM   1288  CG  MET A  80     -17.691 -84.428  -6.374  1.00 58.350          C  
ATOM   1289  SD  MET A  80     -18.067 -82.961  -5.362  1.00 58.350          S  
ATOM   1290  CE  MET A  80     -19.571 -82.321  -6.116  1.00 58.350          C  
ATOM   1291  H   MET A  80     -15.012 -85.508  -7.422  1.00 49.820          H  
ATOM   1292  HA  MET A  80     -17.627 -85.973  -8.721  1.00 50.090          H  
ATOM   1293 1HB  MET A  80     -16.292 -83.439  -7.636  1.00 70.020          H  
ATOM   1294 2HB  MET A  80     -17.916 -83.506  -8.283  1.00 70.020          H  
ATOM   1295 1HG  MET A  80     -18.600 -85.018  -6.479  1.00 70.020          H  
ATOM   1296 2HG  MET A  80     -16.958 -85.032  -5.844  1.00 70.020          H  
ATOM   1297 1HE  MET A  80     -19.906 -81.439  -5.575  1.00 70.020          H  
ATOM   1298 2HE  MET A  80     -19.386 -82.054  -7.150  1.00 70.020          H  
ATOM   1299 3HE  MET A  80     -20.351 -83.081  -6.073  1.00 70.020          H  
ATOM   1300  N   GLU A  81     -17.282 -84.743 -10.955  1.00 42.210          N  
ATOM   1301  CA  GLU A  81     -16.881 -84.220 -12.256  1.00 42.290          C  
ATOM   1302  C   GLU A  81     -16.448 -82.771 -12.101  1.00 41.750          C  
ATOM   1303  O   GLU A  81     -15.473 -82.317 -12.701  1.00 41.830          O  
ATOM   1304  CB  GLU A  81     -18.048 -84.295 -13.242  1.00 59.170          C  
ATOM   1305  CG  GLU A  81     -18.504 -85.709 -13.585  1.00 59.170          C  
ATOM   1306  CD  GLU A  81     -19.422 -86.298 -12.536  1.00 59.170          C  
ATOM   1307  OE1 GLU A  81     -19.698 -85.617 -11.561  1.00 59.170          O  
ATOM   1308  OE2 GLU A  81     -19.849 -87.411 -12.703  1.00 59.170          O  
ATOM   1309  H   GLU A  81     -18.248 -85.048 -10.800  1.00 50.650          H  
ATOM   1310  HA  GLU A  81     -16.042 -84.804 -12.626  1.00 50.750          H  
ATOM   1311 1HB  GLU A  81     -18.901 -83.752 -12.839  1.00 71.010          H  
ATOM   1312 2HB  GLU A  81     -17.762 -83.803 -14.172  1.00 71.010          H  
ATOM   1313 1HG  GLU A  81     -19.021 -85.694 -14.543  1.00 71.010          H  
ATOM   1314 2HG  GLU A  81     -17.624 -86.346 -13.686  1.00 71.010          H  
ATOM   1315  N   VAL A  82     -17.211 -82.053 -11.292  1.00 41.240          N  
ATOM   1316  CA  VAL A  82     -16.968 -80.664 -10.984  1.00 40.750          C  
ATOM   1317  C   VAL A  82     -17.145 -80.429  -9.497  1.00 40.500          C  
ATOM   1318  O   VAL A  82     -18.159 -80.826  -8.925  1.00 40.280          O  
ATOM   1319  CB  VAL A  82     -17.900 -79.784 -11.838  1.00 57.250          C  
ATOM   1320  CG1 VAL A  82     -19.370 -80.143 -11.622  1.00 57.250          C  
ATOM   1321  CG2 VAL A  82     -17.699 -78.309 -11.517  1.00 57.250          C  
ATOM   1322  H   VAL A  82     -17.991 -82.522 -10.857  1.00 49.490          H  
ATOM   1323  HA  VAL A  82     -15.938 -80.425 -11.249  1.00 48.900          H  
ATOM   1324  HB  VAL A  82     -17.658 -79.977 -12.865  1.00 68.700          H  
ATOM   1325 1HG1 VAL A  82     -19.989 -79.528 -12.265  1.00 68.700          H  
ATOM   1326 2HG1 VAL A  82     -19.529 -81.191 -11.869  1.00 68.700          H  
ATOM   1327 3HG1 VAL A  82     -19.658 -79.968 -10.592  1.00 68.700          H  
ATOM   1328 1HG2 VAL A  82     -18.338 -77.704 -12.154  1.00 68.700          H  
ATOM   1329 2HG2 VAL A  82     -17.957 -78.121 -10.485  1.00 68.700          H  
ATOM   1330 3HG2 VAL A  82     -16.663 -78.035 -11.683  1.00 68.700          H  
ATOM   1331  N   SER A  83     -16.174 -79.783  -8.873  1.00 40.570          N  
ATOM   1332  CA  SER A  83     -16.287 -79.463  -7.467  1.00 40.430          C  
ATOM   1333  C   SER A  83     -17.137 -78.192  -7.307  1.00 39.980          C  
ATOM   1334  O   SER A  83     -17.275 -77.432  -8.268  1.00 39.920          O  
ATOM   1335  CB  SER A  83     -14.892 -79.275  -6.902  1.00 56.660          C  
ATOM   1336  OG  SER A  83     -14.262 -78.177  -7.503  1.00 56.660          O  
ATOM   1337  H   SER A  83     -15.348 -79.490  -9.376  1.00 48.680          H  
ATOM   1338  HA  SER A  83     -16.749 -80.315  -6.984  1.00 48.520          H  
ATOM   1339 1HB  SER A  83     -14.944 -79.117  -5.828  1.00 67.990          H  
ATOM   1340 2HB  SER A  83     -14.304 -80.176  -7.072  1.00 67.990          H  
ATOM   1341  HG  SER A  83     -13.407 -78.087  -7.072  1.00 67.990          H  
ATOM   1342  N   PRO A  84     -17.744 -77.925  -6.137  1.00 39.720          N  
ATOM   1343  CA  PRO A  84     -18.426 -76.685  -5.824  1.00 39.370          C  
ATOM   1344  C   PRO A  84     -17.417 -75.556  -5.831  1.00 39.200          C  
ATOM   1345  O   PRO A  84     -16.243 -75.796  -5.577  1.00 39.200          O  
ATOM   1346  CB  PRO A  84     -18.980 -76.937  -4.420  1.00 59.050          C  
ATOM   1347  CG  PRO A  84     -19.003 -78.451  -4.280  1.00 59.050          C  
ATOM   1348  CD  PRO A  84     -17.814 -78.927  -5.063  1.00 59.050          C  
ATOM   1349  HA  PRO A  84     -19.224 -76.511  -6.560  1.00 47.240          H  
ATOM   1350 1HB  PRO A  84     -18.348 -76.435  -3.676  1.00 70.870          H  
ATOM   1351 2HB  PRO A  84     -19.981 -76.494  -4.328  1.00 70.870          H  
ATOM   1352 1HG  PRO A  84     -18.953 -78.752  -3.228  1.00 70.870          H  
ATOM   1353 2HG  PRO A  84     -19.950 -78.852  -4.674  1.00 70.870          H  
ATOM   1354 1HD  PRO A  84     -16.904 -78.906  -4.447  1.00 70.870          H  
ATOM   1355 2HD  PRO A  84     -18.054 -79.912  -5.425  1.00 70.870          H  
ATOM   1356  N   LEU A  85     -17.834 -74.350  -6.175  1.00 39.120          N  
ATOM   1357  CA  LEU A  85     -16.922 -73.220  -6.059  1.00 39.020          C  
ATOM   1358  C   LEU A  85     -16.734 -72.753  -4.611  1.00 38.470          C  
ATOM   1359  O   LEU A  85     -15.651 -72.353  -4.213  1.00 38.290          O  
ATOM   1360  CB  LEU A  85     -17.411 -72.033  -6.899  1.00 54.670          C  
ATOM   1361  CG  LEU A  85     -17.401 -72.198  -8.446  1.00 54.670          C  
ATOM   1362  CD1 LEU A  85     -18.085 -70.992  -9.071  1.00 54.670          C  
ATOM   1363  CD2 LEU A  85     -15.964 -72.306  -8.971  1.00 54.670          C  
ATOM   1364  H   LEU A  85     -18.792 -74.208  -6.464  1.00 46.940          H  
ATOM   1365  HA  LEU A  85     -15.945 -73.539  -6.416  1.00 46.820          H  
ATOM   1366 1HB  LEU A  85     -18.432 -71.802  -6.600  1.00 65.600          H  
ATOM   1367 2HB  LEU A  85     -16.789 -71.172  -6.656  1.00 65.600          H  
ATOM   1368  HG  LEU A  85     -17.953 -73.090  -8.722  1.00 65.600          H  
ATOM   1369 1HD1 LEU A  85     -18.091 -71.098 -10.150  1.00 65.600          H  
ATOM   1370 2HD1 LEU A  85     -19.111 -70.926  -8.711  1.00 65.600          H  
ATOM   1371 3HD1 LEU A  85     -17.547 -70.085  -8.804  1.00 65.600          H  
ATOM   1372 1HD2 LEU A  85     -15.989 -72.406 -10.053  1.00 65.600          H  
ATOM   1373 2HD2 LEU A  85     -15.408 -71.408  -8.705  1.00 65.600          H  
ATOM   1374 3HD2 LEU A  85     -15.469 -73.175  -8.550  1.00 65.600          H  
ATOM   1375  N   ARG A  86     -17.824 -72.739  -3.853  1.00 38.260          N  
ATOM   1376  CA  ARG A  86     -17.829 -72.158  -2.513  1.00 37.790          C  
ATOM   1377  C   ARG A  86     -17.504 -73.162  -1.390  1.00 37.760          C  
ATOM   1378  O   ARG A  86     -18.287 -74.085  -1.165  1.00 37.850          O  
ATOM   1379  CB  ARG A  86     -19.209 -71.553  -2.277  1.00 53.090          C  
ATOM   1380  CG  ARG A  86     -19.419 -70.841  -0.963  1.00 53.090          C  
ATOM   1381  CD  ARG A  86     -20.804 -70.294  -0.876  1.00 53.090          C  
ATOM   1382  NE  ARG A  86     -21.022 -69.516   0.341  1.00 53.090          N  
ATOM   1383  CZ  ARG A  86     -22.213 -69.023   0.747  1.00 53.090          C  
ATOM   1384  NH1 ARG A  86     -23.304 -69.237   0.038  1.00 53.090          N  
ATOM   1385  NH2 ARG A  86     -22.282 -68.320   1.867  1.00 53.090          N  
ATOM   1386  H   ARG A  86     -18.676 -73.122  -4.232  1.00 45.910          H  
ATOM   1387  HA  ARG A  86     -17.126 -71.334  -2.524  1.00 45.350          H  
ATOM   1388 1HB  ARG A  86     -19.422 -70.842  -3.073  1.00 63.710          H  
ATOM   1389 2HB  ARG A  86     -19.962 -72.342  -2.340  1.00 63.710          H  
ATOM   1390 1HG  ARG A  86     -19.286 -71.546  -0.162  1.00 63.710          H  
ATOM   1391 2HG  ARG A  86     -18.708 -70.022  -0.858  1.00 63.710          H  
ATOM   1392 1HD  ARG A  86     -20.996 -69.649  -1.734  1.00 63.710          H  
ATOM   1393 2HD  ARG A  86     -21.508 -71.128  -0.878  1.00 63.710          H  
ATOM   1394  HE  ARG A  86     -20.217 -69.307   0.914  1.00 63.710          H  
ATOM   1395 1HH1 ARG A  86     -23.259 -69.771  -0.817  1.00 63.710          H  
ATOM   1396 2HH1 ARG A  86     -24.190 -68.864   0.348  1.00 63.710          H  
ATOM   1397 1HH2 ARG A  86     -21.448 -68.152   2.414  1.00 63.710          H  
ATOM   1398 2HH2 ARG A  86     -23.167 -67.946   2.177  1.00 63.710          H  
ATOM   1399  N   PRO A  87     -16.405 -72.982  -0.610  1.00 37.670          N  
ATOM   1400  CA  PRO A  87     -15.967 -73.875   0.469  1.00 37.730          C  
ATOM   1401  C   PRO A  87     -17.061 -74.189   1.488  1.00 37.590          C  
ATOM   1402  O   PRO A  87     -17.163 -75.316   1.980  1.00 37.620          O  
ATOM   1403  CB  PRO A  87     -14.876 -73.025   1.145  1.00 56.590          C  
ATOM   1404  CG  PRO A  87     -14.306 -72.189   0.028  1.00 56.590          C  
ATOM   1405  CD  PRO A  87     -15.493 -71.831  -0.841  1.00 56.590          C  
ATOM   1406  HA  PRO A  87     -15.551 -74.791   0.060  1.00 45.280          H  
ATOM   1407 1HB  PRO A  87     -15.313 -72.419   1.960  1.00 67.910          H  
ATOM   1408 2HB  PRO A  87     -14.128 -73.685   1.616  1.00 67.910          H  
ATOM   1409 1HG  PRO A  87     -13.797 -71.298   0.436  1.00 67.910          H  
ATOM   1410 2HG  PRO A  87     -13.554 -72.759  -0.519  1.00 67.910          H  
ATOM   1411 1HD  PRO A  87     -15.951 -70.881  -0.513  1.00 67.910          H  
ATOM   1412 2HD  PRO A  87     -15.127 -71.795  -1.878  1.00 67.910          H  
ATOM   1413  N   TRP A  88     -17.945 -73.218   1.723  1.00 37.500          N  
ATOM   1414  CA  TRP A  88     -19.034 -73.349   2.674  1.00 37.420          C  
ATOM   1415  C   TRP A  88     -20.084 -74.365   2.263  1.00 37.290          C  
ATOM   1416  O   TRP A  88     -20.970 -74.702   3.050  1.00 37.030          O  
ATOM   1417  CB  TRP A  88     -19.689 -71.994   2.896  1.00 52.420          C  
ATOM   1418  CG  TRP A  88     -18.758 -71.043   3.532  1.00 52.420          C  
ATOM   1419  CD1 TRP A  88     -18.138 -69.980   2.944  1.00 52.420          C  
ATOM   1420  CD2 TRP A  88     -18.306 -71.062   4.902  1.00 52.420          C  
ATOM   1421  NE1 TRP A  88     -17.339 -69.342   3.852  1.00 52.420          N  
ATOM   1422  CE2 TRP A  88     -17.429 -69.990   5.055  1.00 52.420          C  
ATOM   1423  CE3 TRP A  88     -18.570 -71.894   5.995  1.00 52.420          C  
ATOM   1424  CZ2 TRP A  88     -16.809 -69.722   6.260  1.00 52.420          C  
ATOM   1425  CZ3 TRP A  88     -17.949 -71.625   7.202  1.00 52.420          C  
ATOM   1426  CH2 TRP A  88     -17.091 -70.564   7.331  1.00 52.420          C  
ATOM   1427  H   TRP A  88     -17.810 -72.314   1.298  1.00 45.000          H  
ATOM   1428  HA  TRP A  88     -18.609 -73.674   3.623  1.00 44.900          H  
ATOM   1429 1HB  TRP A  88     -20.039 -71.593   1.969  1.00 62.900          H  
ATOM   1430 2HB  TRP A  88     -20.552 -72.114   3.546  1.00 62.900          H  
ATOM   1431  HD1 TRP A  88     -18.253 -69.678   1.907  1.00 62.900          H  
ATOM   1432  HE1 TRP A  88     -16.769 -68.524   3.675  1.00 62.900          H  
ATOM   1433  HE3 TRP A  88     -19.247 -72.732   5.897  1.00 62.900          H  
ATOM   1434  HZ2 TRP A  88     -16.124 -68.884   6.382  1.00 62.900          H  
ATOM   1435  HZ3 TRP A  88     -18.159 -72.276   8.050  1.00 62.900          H  
ATOM   1436  HH2 TRP A  88     -16.618 -70.380   8.295  1.00 62.900          H  
ATOM   1437  N   CYS A  89     -19.944 -74.944   1.078  1.00 37.540          N  
ATOM   1438  CA  CYS A  89     -20.854 -75.963   0.595  1.00 37.510          C  
ATOM   1439  C   CYS A  89     -20.856 -77.179   1.515  1.00 37.150          C  
ATOM   1440  O   CYS A  89     -21.824 -77.933   1.541  1.00 37.130          O  
ATOM   1441  CB  CYS A  89     -20.433 -76.401  -0.794  1.00 52.530          C  
ATOM   1442  SG  CYS A  89     -18.819 -77.169  -0.792  1.00 52.530          S  
ATOM   1443  H   CYS A  89     -19.189 -74.639   0.460  1.00 45.050          H  
ATOM   1444  HA  CYS A  89     -21.857 -75.543   0.555  1.00 45.010          H  
ATOM   1445 1HB  CYS A  89     -21.151 -77.117  -1.191  1.00 63.030          H  
ATOM   1446 2HB  CYS A  89     -20.403 -75.544  -1.466  1.00 63.030          H  
ATOM   1447  HG  CYS A  89     -18.136 -76.017  -0.666  1.00 63.030          H  
ATOM   1448  N   ASP A  90     -19.788 -77.365   2.299  1.00 36.920          N  
ATOM   1449  CA  ASP A  90     -19.727 -78.493   3.217  1.00 36.630          C  
ATOM   1450  C   ASP A  90     -20.421 -78.187   4.555  1.00 36.470          C  
ATOM   1451  O   ASP A  90     -20.560 -79.074   5.402  1.00 36.530          O  
ATOM   1452  CB  ASP A  90     -18.275 -78.900   3.467  1.00 51.400          C  
ATOM   1453  CG  ASP A  90     -17.576 -79.535   2.247  1.00 51.400          C  
ATOM   1454  OD1 ASP A  90     -18.230 -80.114   1.405  1.00 51.400          O  
ATOM   1455  OD2 ASP A  90     -16.373 -79.430   2.184  1.00 51.400          O  
ATOM   1456  H   ASP A  90     -18.993 -76.718   2.226  1.00 44.300          H  
ATOM   1457  HA  ASP A  90     -20.243 -79.334   2.754  1.00 43.960          H  
ATOM   1458 1HB  ASP A  90     -17.708 -78.016   3.765  1.00 61.680          H  
ATOM   1459 2HB  ASP A  90     -18.238 -79.605   4.296  1.00 61.680          H  
ATOM   1460  N   SER A  91     -20.831 -76.928   4.756  1.00 36.340          N  
ATOM   1461  CA  SER A  91     -21.505 -76.485   5.978  1.00 36.240          C  
ATOM   1462  C   SER A  91     -22.988 -76.192   5.713  1.00 36.410          C  
ATOM   1463  O   SER A  91     -23.832 -76.319   6.604  1.00 36.320          O  
ATOM   1464  CB  SER A  91     -20.847 -75.227   6.523  1.00 50.780          C  
ATOM   1465  OG  SER A  91     -19.513 -75.454   6.910  1.00 50.780          O  
ATOM   1466  H   SER A  91     -20.692 -76.242   4.024  1.00 43.610          H  
ATOM   1467  HA  SER A  91     -21.435 -77.278   6.723  1.00 43.490          H  
ATOM   1468 1HB  SER A  91     -20.878 -74.452   5.756  1.00 60.930          H  
ATOM   1469 2HB  SER A  91     -21.417 -74.864   7.374  1.00 60.930          H  
ATOM   1470  HG  SER A  91     -19.221 -74.647   7.334  1.00 60.930          H  
ATOM   1471  N   ILE A  92     -23.295 -75.807   4.476  1.00 36.780          N  
ATOM   1472  CA  ILE A  92     -24.635 -75.442   4.032  1.00 36.980          C  
ATOM   1473  C   ILE A  92     -25.485 -76.678   3.758  1.00 36.800          C  
ATOM   1474  O   ILE A  92     -25.100 -77.544   2.980  1.00 36.930          O  
ATOM   1475  CB  ILE A  92     -24.529 -74.573   2.755  1.00 51.690          C  
ATOM   1476  CG1 ILE A  92     -23.791 -73.236   3.103  1.00 51.690          C  
ATOM   1477  CG2 ILE A  92     -25.917 -74.322   2.143  1.00 51.690          C  
ATOM   1478  CD1 ILE A  92     -23.314 -72.436   1.899  1.00 51.690          C  
ATOM   1479  H   ILE A  92     -22.525 -75.699   3.819  1.00 44.140          H  
ATOM   1480  HA  ILE A  92     -25.116 -74.861   4.817  1.00 44.380          H  
ATOM   1481  HB  ILE A  92     -23.909 -75.098   2.028  1.00 62.030          H  
ATOM   1482 1HG1 ILE A  92     -24.469 -72.611   3.679  1.00 62.030          H  
ATOM   1483 2HG1 ILE A  92     -22.935 -73.459   3.725  1.00 62.030          H  
ATOM   1484 1HG2 ILE A  92     -25.825 -73.729   1.243  1.00 62.030          H  
ATOM   1485 2HG2 ILE A  92     -26.394 -75.269   1.883  1.00 62.030          H  
ATOM   1486 3HG2 ILE A  92     -26.542 -73.791   2.861  1.00 62.030          H  
ATOM   1487 1HD1 ILE A  92     -22.820 -71.537   2.253  1.00 62.030          H  
ATOM   1488 2HD1 ILE A  92     -22.608 -73.033   1.321  1.00 62.030          H  
ATOM   1489 3HD1 ILE A  92     -24.149 -72.158   1.270  1.00 62.030          H  
ATOM   1490  N   LEU A  93     -26.661 -76.741   4.373  1.00 36.560          N  
ATOM   1491  CA  LEU A  93     -27.539 -77.897   4.200  1.00 36.430          C  
ATOM   1492  C   LEU A  93     -28.266 -77.878   2.864  1.00 36.650          C  
ATOM   1493  O   LEU A  93     -28.761 -76.834   2.419  1.00 36.780          O  
ATOM   1494  CB  LEU A  93     -28.595 -77.929   5.315  1.00 51.050          C  
ATOM   1495  CG  LEU A  93     -28.093 -78.091   6.771  1.00 51.050          C  
ATOM   1496  CD1 LEU A  93     -29.285 -77.937   7.711  1.00 51.050          C  
ATOM   1497  CD2 LEU A  93     -27.441 -79.464   6.958  1.00 51.050          C  
ATOM   1498  H   LEU A  93     -26.921 -75.989   4.994  1.00 43.870          H  
ATOM   1499  HA  LEU A  93     -26.933 -78.801   4.226  1.00 43.720          H  
ATOM   1500 1HB  LEU A  93     -29.170 -77.007   5.268  1.00 61.260          H  
ATOM   1501 2HB  LEU A  93     -29.273 -78.761   5.114  1.00 61.260          H  
ATOM   1502  HG  LEU A  93     -27.364 -77.312   7.003  1.00 61.260          H  
ATOM   1503 1HD1 LEU A  93     -28.950 -78.040   8.743  1.00 61.260          H  
ATOM   1504 2HD1 LEU A  93     -29.726 -76.954   7.573  1.00 61.260          H  
ATOM   1505 3HD1 LEU A  93     -30.030 -78.705   7.494  1.00 61.260          H  
ATOM   1506 1HD2 LEU A  93     -27.105 -79.562   7.991  1.00 61.260          H  
ATOM   1507 2HD2 LEU A  93     -28.166 -80.252   6.736  1.00 61.260          H  
ATOM   1508 3HD2 LEU A  93     -26.583 -79.569   6.300  1.00 61.260          H  
ATOM   1509  N   GLU A  94     -28.483 -79.074   2.310  1.00 36.720          N  
ATOM   1510  CA  GLU A  94     -29.233 -79.273   1.069  1.00 36.930          C  
ATOM   1511  C   GLU A  94     -30.709 -78.874   1.184  1.00 37.230          C  
ATOM   1512  O   GLU A  94     -31.393 -78.691   0.180  1.00 37.460          O  
ATOM   1513  CB  GLU A  94     -29.106 -80.732   0.595  1.00 51.620          C  
ATOM   1514  CG  GLU A  94     -29.726 -81.814   1.516  1.00 51.620          C  
ATOM   1515  CD  GLU A  94     -28.796 -82.296   2.612  1.00 51.620          C  
ATOM   1516  OE1 GLU A  94     -27.876 -81.581   2.941  1.00 51.620          O  
ATOM   1517  OE2 GLU A  94     -28.991 -83.380   3.101  1.00 51.620          O  
ATOM   1518  H   GLU A  94     -28.053 -79.901   2.740  1.00 44.060          H  
ATOM   1519  HA  GLU A  94     -28.781 -78.639   0.305  1.00 44.320          H  
ATOM   1520 1HB  GLU A  94     -29.579 -80.830  -0.381  1.00 61.940          H  
ATOM   1521 2HB  GLU A  94     -28.052 -80.974   0.468  1.00 61.940          H  
ATOM   1522 1HG  GLU A  94     -30.640 -81.437   1.974  1.00 61.940          H  
ATOM   1523 2HG  GLU A  94     -30.002 -82.666   0.896  1.00 61.940          H  
ATOM   1524  N   ASP A  95     -31.185 -78.722   2.416  1.00 37.300          N  
ATOM   1525  CA  ASP A  95     -32.562 -78.344   2.695  1.00 37.670          C  
ATOM   1526  C   ASP A  95     -32.788 -76.832   2.648  1.00 37.610          C  
ATOM   1527  O   ASP A  95     -33.920 -76.371   2.792  1.00 37.750          O  
ATOM   1528  CB  ASP A  95     -32.975 -78.853   4.075  1.00 52.590          C  
ATOM   1529  CG  ASP A  95     -33.106 -80.364   4.165  1.00 52.590          C  
ATOM   1530  OD1 ASP A  95     -33.372 -80.999   3.172  1.00 52.590          O  
ATOM   1531  OD2 ASP A  95     -32.919 -80.877   5.240  1.00 52.590          O  
ATOM   1532  H   ASP A  95     -30.554 -78.908   3.180  1.00 44.760          H  
ATOM   1533  HA  ASP A  95     -33.201 -78.807   1.944  1.00 45.200          H  
ATOM   1534 1HB  ASP A  95     -32.232 -78.536   4.802  1.00 63.110          H  
ATOM   1535 2HB  ASP A  95     -33.925 -78.398   4.361  1.00 63.110          H  
ATOM   1536  N   ASP A  96     -31.718 -76.047   2.466  1.00 37.390          N  
ATOM   1537  CA  ASP A  96     -31.816 -74.585   2.419  1.00 37.380          C  
ATOM   1538  C   ASP A  96     -32.546 -74.038   3.647  1.00 37.270          C  
ATOM   1539  O   ASP A  96     -33.440 -73.193   3.540  1.00 37.100          O  
ATOM   1540  CB  ASP A  96     -32.529 -74.131   1.127  1.00 52.340          C  
ATOM   1541  CG  ASP A  96     -32.268 -72.645   0.757  1.00 52.340          C  
ATOM   1542  OD1 ASP A  96     -31.232 -72.141   1.138  1.00 52.340          O  
ATOM   1543  OD2 ASP A  96     -33.087 -72.042   0.089  1.00 52.340          O  
ATOM   1544  H   ASP A  96     -30.790 -76.466   2.338  1.00 44.870          H  
ATOM   1545  HA  ASP A  96     -30.804 -74.177   2.415  1.00 44.860          H  
ATOM   1546 1HB  ASP A  96     -32.202 -74.762   0.299  1.00 62.800          H  
ATOM   1547 2HB  ASP A  96     -33.605 -74.277   1.239  1.00 62.800          H  
ATOM   1548  N   CYS A  97     -32.173 -74.533   4.822  1.00 37.390          N  
ATOM   1549  CA  CYS A  97     -32.783 -74.098   6.063  1.00 37.110          C  
ATOM   1550  C   CYS A  97     -32.466 -72.638   6.318  1.00 36.830          C  
ATOM   1551  O   CYS A  97     -31.315 -72.212   6.216  1.00 36.660          O  
ATOM   1552  CB  CYS A  97     -32.289 -74.943   7.230  1.00 52.070          C  
ATOM   1553  SG  CYS A  97     -32.797 -76.673   7.126  1.00 52.070          S  
ATOM   1554  H   CYS A  97     -31.442 -75.224   4.837  1.00 44.870          H  
ATOM   1555  HA  CYS A  97     -33.864 -74.213   5.980  1.00 44.530          H  
ATOM   1556 1HB  CYS A  97     -31.204 -74.905   7.275  1.00 62.480          H  
ATOM   1557 2HB  CYS A  97     -32.672 -74.531   8.166  1.00 62.480          H  
ATOM   1558  HG  CYS A  97     -32.179 -77.075   8.233  1.00 62.480          H  
ATOM   1559  N   GLN A  98     -33.493 -71.882   6.664  1.00 36.840          N  
ATOM   1560  CA  GLN A  98     -33.371 -70.460   6.937  1.00 36.640          C  
ATOM   1561  C   GLN A  98     -33.362 -70.214   8.431  1.00 36.460          C  
ATOM   1562  O   GLN A  98     -33.790 -71.083   9.196  1.00 36.320          O  
ATOM   1563  CB  GLN A  98     -34.505 -69.702   6.256  1.00 51.380          C  
ATOM   1564  CG  GLN A  98     -34.554 -69.939   4.758  1.00 51.380          C  
ATOM   1565  CD  GLN A  98     -33.290 -69.484   4.074  1.00 51.380          C  
ATOM   1566  OE1 GLN A  98     -32.905 -68.312   4.185  1.00 51.380          O  
ATOM   1567  NE2 GLN A  98     -32.634 -70.402   3.387  1.00 51.380          N  
ATOM   1568  H   GLN A  98     -34.403 -72.315   6.729  1.00 44.210          H  
ATOM   1569  HA  GLN A  98     -32.422 -70.104   6.535  1.00 43.970          H  
ATOM   1570 1HB  GLN A  98     -35.460 -69.997   6.690  1.00 61.650          H  
ATOM   1571 2HB  GLN A  98     -34.385 -68.632   6.424  1.00 61.650          H  
ATOM   1572 1HG  GLN A  98     -34.674 -71.005   4.561  1.00 61.650          H  
ATOM   1573 2HG  GLN A  98     -35.390 -69.385   4.337  1.00 61.650          H  
ATOM   1574 1HE2 GLN A  98     -31.782 -70.176   2.907  1.00 61.650          H  
ATOM   1575 2HE2 GLN A  98     -32.987 -71.369   3.339  1.00 61.650          H  
ATOM   1576  N   LYS A  99     -32.923 -69.016   8.844  1.00 36.500          N  
ATOM   1577  CA  LYS A  99     -32.863 -68.619  10.260  1.00 36.410          C  
ATOM   1578  C   LYS A  99     -34.101 -68.988  11.058  1.00 35.800          C  
ATOM   1579  O   LYS A  99     -33.994 -69.404  12.208  1.00 35.770          O  
ATOM   1580  CB  LYS A  99     -32.640 -67.114  10.408  1.00 51.010          C  
ATOM   1581  CG  LYS A  99     -32.545 -66.649  11.878  1.00 51.010          C  
ATOM   1582  CD  LYS A  99     -32.252 -65.161  11.991  1.00 51.010          C  
ATOM   1583  CE  LYS A  99     -32.216 -64.722  13.454  1.00 51.010          C  
ATOM   1584  NZ  LYS A  99     -31.924 -63.263  13.594  1.00 51.010          N  
ATOM   1585  H   LYS A  99     -32.595 -68.362   8.143  1.00 43.800          H  
ATOM   1586  HA  LYS A  99     -32.016 -69.135  10.714  1.00 43.690          H  
ATOM   1587 1HB  LYS A  99     -31.724 -66.826   9.897  1.00 61.210          H  
ATOM   1588 2HB  LYS A  99     -33.468 -66.579   9.937  1.00 61.210          H  
ATOM   1589 1HG  LYS A  99     -33.489 -66.845  12.393  1.00 61.210          H  
ATOM   1590 2HG  LYS A  99     -31.759 -67.212  12.385  1.00 61.210          H  
ATOM   1591 1HD  LYS A  99     -31.289 -64.940  11.527  1.00 61.210          H  
ATOM   1592 2HD  LYS A  99     -33.027 -64.600  11.469  1.00 61.210          H  
ATOM   1593 1HE  LYS A  99     -33.182 -64.936  13.913  1.00 61.210          H  
ATOM   1594 2HE  LYS A  99     -31.446 -65.288  13.977  1.00 61.210          H  
ATOM   1595 1HZ  LYS A  99     -31.909 -63.013  14.574  1.00 61.210          H  
ATOM   1596 2HZ  LYS A  99     -31.024 -63.057  13.182  1.00 61.210          H  
ATOM   1597 3HZ  LYS A  99     -32.639 -62.726  13.123  1.00 61.210          H  
ATOM   1598  N   GLN A 100     -35.281 -68.863  10.468  1.00 35.380          N  
ATOM   1599  CA  GLN A 100     -36.529 -69.152  11.159  1.00 34.810          C  
ATOM   1600  C   GLN A 100     -36.552 -70.560  11.801  1.00 34.360          C  
ATOM   1601  O   GLN A 100     -37.191 -70.783  12.839  1.00 33.870          O  
ATOM   1602  CB  GLN A 100     -37.687 -68.990  10.168  1.00 48.960          C  
ATOM   1603  CG  GLN A 100     -37.924 -67.535   9.722  1.00 48.960          C  
ATOM   1604  CD  GLN A 100     -37.089 -67.081   8.537  1.00 48.960          C  
ATOM   1605  OE1 GLN A 100     -36.010 -67.618   8.256  1.00 48.960          O  
ATOM   1606  NE2 GLN A 100     -37.590 -66.076   7.831  1.00 48.960          N  
ATOM   1607  H   GLN A 100     -35.319 -68.512   9.511  1.00 42.460          H  
ATOM   1608  HA  GLN A 100     -36.653 -68.410  11.940  1.00 41.770          H  
ATOM   1609 1HB  GLN A 100     -37.475 -69.576   9.275  1.00 58.750          H  
ATOM   1610 2HB  GLN A 100     -38.603 -69.380  10.587  1.00 58.750          H  
ATOM   1611 1HG  GLN A 100     -38.979 -67.405   9.478  1.00 58.750          H  
ATOM   1612 2HG  GLN A 100     -37.648 -66.888  10.546  1.00 58.750          H  
ATOM   1613 1HE2 GLN A 100     -37.093 -65.722   7.037  1.00 58.750          H  
ATOM   1614 2HE2 GLN A 100     -38.466 -65.667   8.090  1.00 58.750          H  
ATOM   1615  N   THR A 101     -35.786 -71.494  11.248  1.00 34.590          N  
ATOM   1616  CA  THR A 101     -35.775 -72.864  11.735  1.00 34.280          C  
ATOM   1617  C   THR A 101     -34.976 -72.992  13.025  1.00 33.830          C  
ATOM   1618  O   THR A 101     -35.078 -73.995  13.733  1.00 33.670          O  
ATOM   1619  CB  THR A 101     -35.157 -73.833  10.696  1.00 48.120          C  
ATOM   1620  OG1 THR A 101     -33.771 -73.485  10.461  1.00 48.120          O  
ATOM   1621  CG2 THR A 101     -35.913 -73.801   9.370  1.00 48.120          C  
ATOM   1622  H   THR A 101     -35.198 -71.238  10.456  1.00 41.510          H  
ATOM   1623  HA  THR A 101     -36.798 -73.162  11.937  1.00 41.140          H  
ATOM   1624  HB  THR A 101     -35.200 -74.846  11.094  1.00 57.740          H  
ATOM   1625  HG1 THR A 101     -33.720 -72.596  10.044  1.00 57.740          H  
ATOM   1626 1HG2 THR A 101     -35.454 -74.503   8.674  1.00 57.740          H  
ATOM   1627 2HG2 THR A 101     -36.952 -74.084   9.541  1.00 57.740          H  
ATOM   1628 3HG2 THR A 101     -35.874 -72.796   8.952  1.00 57.740          H  
ATOM   1629  N   GLN A 102     -34.188 -71.967  13.342  1.00 33.660          N  
ATOM   1630  CA  GLN A 102     -33.334 -71.961  14.512  1.00 33.340          C  
ATOM   1631  C   GLN A 102     -33.962 -71.205  15.673  1.00 33.010          C  
ATOM   1632  O   GLN A 102     -33.378 -71.126  16.754  1.00 32.970          O  
ATOM   1633  CB  GLN A 102     -31.982 -71.341  14.157  1.00 46.800          C  
ATOM   1634  CG  GLN A 102     -31.274 -72.074  13.032  1.00 46.800          C  
ATOM   1635  CD  GLN A 102     -31.008 -73.515  13.362  1.00 46.800          C  
ATOM   1636  OE1 GLN A 102     -30.330 -73.826  14.346  1.00 46.800          O  
ATOM   1637  NE2 GLN A 102     -31.557 -74.416  12.552  1.00 46.800          N  
ATOM   1638  H   GLN A 102     -34.176 -71.145  12.741  1.00 40.390          H  
ATOM   1639  HA  GLN A 102     -33.178 -72.990  14.834  1.00 40.010          H  
ATOM   1640 1HB  GLN A 102     -32.132 -70.305  13.844  1.00 56.160          H  
ATOM   1641 2HB  GLN A 102     -31.337 -71.336  15.032  1.00 56.160          H  
ATOM   1642 1HG  GLN A 102     -31.903 -72.038  12.139  1.00 56.160          H  
ATOM   1643 2HG  GLN A 102     -30.323 -71.585  12.835  1.00 56.160          H  
ATOM   1644 1HE2 GLN A 102     -31.426 -75.392  12.727  1.00 56.160          H  
ATOM   1645 2HE2 GLN A 102     -32.129 -74.117  11.763  1.00 56.160          H  
ATOM   1646  N   VAL A 103     -35.151 -70.629  15.453  1.00 32.850          N  
ATOM   1647  CA  VAL A 103     -35.814 -69.857  16.498  1.00 32.500          C  
ATOM   1648  C   VAL A 103     -37.178 -70.452  16.818  1.00 32.300          C  
ATOM   1649  O   VAL A 103     -38.003 -69.827  17.483  1.00 32.250          O  
ATOM   1650  CB  VAL A 103     -35.936 -68.365  16.111  1.00 45.640          C  
ATOM   1651  CG1 VAL A 103     -34.548 -67.741  15.960  1.00 45.640          C  
ATOM   1652  CG2 VAL A 103     -36.674 -68.233  14.841  1.00 45.640          C  
ATOM   1653  H   VAL A 103     -35.611 -70.734  14.544  1.00 39.420          H  
ATOM   1654  HA  VAL A 103     -35.207 -69.908  17.403  1.00 39.000          H  
ATOM   1655  HB  VAL A 103     -36.470 -67.837  16.901  1.00 54.770          H  
ATOM   1656 1HG1 VAL A 103     -34.648 -66.690  15.700  1.00 54.770          H  
ATOM   1657 2HG1 VAL A 103     -34.007 -67.836  16.902  1.00 54.770          H  
ATOM   1658 3HG1 VAL A 103     -33.996 -68.258  15.171  1.00 54.770          H  
ATOM   1659 1HG2 VAL A 103     -36.772 -67.184  14.576  1.00 54.770          H  
ATOM   1660 2HG2 VAL A 103     -36.124 -68.747  14.080  1.00 54.770          H  
ATOM   1661 3HG2 VAL A 103     -37.650 -68.674  14.948  1.00 54.770          H  
ATOM   1662  N   GLY A 104     -37.410 -71.667  16.324  1.00 32.260          N  
ATOM   1663  CA  GLY A 104     -38.669 -72.365  16.552  1.00 32.200          C  
ATOM   1664  C   GLY A 104     -39.831 -71.932  15.655  1.00 32.430          C  
ATOM   1665  O   GLY A 104     -40.991 -72.103  16.034  1.00 32.580          O  
ATOM   1666  H   GLY A 104     -36.670 -72.116  15.801  1.00 38.710          H  
ATOM   1667 1HA  GLY A 104     -38.501 -73.435  16.423  1.00 38.640          H  
ATOM   1668 2HA  GLY A 104     -38.958 -72.227  17.593  1.00 38.640          H  
ATOM   1669  N   TRP A 105     -39.553 -71.351  14.481  1.00 32.520          N  
ATOM   1670  CA  TRP A 105     -40.615 -70.896  13.586  1.00 32.820          C  
ATOM   1671  C   TRP A 105     -40.732 -71.809  12.363  1.00 33.050          C  
ATOM   1672  O   TRP A 105     -41.184 -71.383  11.298  1.00 33.050          O  
ATOM   1673  CB  TRP A 105     -40.365 -69.462  13.130  1.00 45.830          C  
ATOM   1674  CG  TRP A 105     -40.339 -68.437  14.219  1.00 45.830          C  
ATOM   1675  CD1 TRP A 105     -40.739 -68.558  15.517  1.00 45.830          C  
ATOM   1676  CD2 TRP A 105     -39.846 -67.097  14.081  1.00 45.830          C  
ATOM   1677  NE1 TRP A 105     -40.515 -67.386  16.186  1.00 45.830          N  
ATOM   1678  CE2 TRP A 105     -39.964 -66.485  15.324  1.00 45.830          C  
ATOM   1679  CE3 TRP A 105     -39.312 -66.385  13.020  1.00 45.830          C  
ATOM   1680  CZ2 TRP A 105     -39.558 -65.184  15.536  1.00 45.830          C  
ATOM   1681  CZ3 TRP A 105     -38.903 -65.084  13.221  1.00 45.830          C  
ATOM   1682  CH2 TRP A 105     -39.021 -64.496  14.451  1.00 45.830          C  
ATOM   1683  H   TRP A 105     -38.595 -71.229  14.154  1.00 39.020          H  
ATOM   1684  HA  TRP A 105     -41.563 -70.932  14.117  1.00 39.380          H  
ATOM   1685 1HB  TRP A 105     -39.407 -69.423  12.654  1.00 54.990          H  
ATOM   1686 2HB  TRP A 105     -41.114 -69.170  12.399  1.00 54.990          H  
ATOM   1687  HD1 TRP A 105     -41.162 -69.450  15.967  1.00 54.990          H  
ATOM   1688  HE1 TRP A 105     -40.717 -67.224  17.162  1.00 54.990          H  
ATOM   1689  HE3 TRP A 105     -39.227 -66.851  12.062  1.00 54.990          H  
ATOM   1690  HZ2 TRP A 105     -39.646 -64.701  16.508  1.00 54.990          H  
ATOM   1691  HZ3 TRP A 105     -38.485 -64.538  12.377  1.00 54.990          H  
ATOM   1692  HH2 TRP A 105     -38.690 -63.467  14.582  1.00 54.990          H  
ATOM   1693  N   ASP A 106     -40.296 -73.057  12.515  1.00 33.310          N  
ATOM   1694  CA  ASP A 106     -40.380 -74.078  11.481  1.00 33.560          C  
ATOM   1695  C   ASP A 106     -41.785 -74.655  11.513  1.00 33.640          C  
ATOM   1696  O   ASP A 106     -42.181 -75.244  12.523  1.00 33.550          O  
ATOM   1697  CB  ASP A 106     -39.348 -75.191  11.675  1.00 46.880          C  
ATOM   1698  CG  ASP A 106     -39.353 -76.185  10.514  1.00 46.880          C  
ATOM   1699  OD1 ASP A 106     -40.399 -76.362   9.892  1.00 46.880          O  
ATOM   1700  OD2 ASP A 106     -38.309 -76.736  10.236  1.00 46.880          O  
ATOM   1701  H   ASP A 106     -39.915 -73.320  13.411  1.00 39.970          H  
ATOM   1702  HA  ASP A 106     -40.214 -73.615  10.507  1.00 40.270          H  
ATOM   1703 1HB  ASP A 106     -38.360 -74.770  11.762  1.00 56.260          H  
ATOM   1704 2HB  ASP A 106     -39.558 -75.729  12.601  1.00 56.260          H  
ATOM   1705  N   SER A 107     -42.547 -74.467  10.436  1.00 33.910          N  
ATOM   1706  CA  SER A 107     -43.957 -74.845  10.384  1.00 34.100          C  
ATOM   1707  C   SER A 107     -44.217 -76.330  10.638  1.00 34.090          C  
ATOM   1708  O   SER A 107     -45.322 -76.717  11.040  1.00 33.940          O  
ATOM   1709  CB  SER A 107     -44.550 -74.444   9.047  1.00 47.660          C  
ATOM   1710  OG  SER A 107     -43.981 -75.179   7.995  1.00 47.660          O  
ATOM   1711  H   SER A 107     -42.140 -74.016   9.631  1.00 40.690          H  
ATOM   1712  HA  SER A 107     -44.468 -74.278  11.154  1.00 40.920          H  
ATOM   1713 1HB  SER A 107     -45.630 -74.607   9.074  1.00 57.200          H  
ATOM   1714 2HB  SER A 107     -44.385 -73.381   8.887  1.00 57.200          H  
ATOM   1715  HG  SER A 107     -44.429 -74.888   7.197  1.00 57.200          H  
ATOM   1716  N   GLU A 108     -43.199 -77.187  10.499  1.00 34.310          N  
ATOM   1717  CA  GLU A 108     -43.429 -78.602  10.787  1.00 34.390          C  
ATOM   1718  C   GLU A 108     -43.783 -78.794  12.265  1.00 33.770          C  
ATOM   1719  O   GLU A 108     -44.344 -79.822  12.645  1.00 33.830          O  
ATOM   1720  CB  GLU A 108     -42.234 -79.501  10.434  1.00 48.110          C  
ATOM   1721  CG  GLU A 108     -41.973 -79.670   8.933  1.00 48.110          C  
ATOM   1722  CD  GLU A 108     -40.881 -80.686   8.616  1.00 48.110          C  
ATOM   1723  OE1 GLU A 108     -40.327 -81.251   9.532  1.00 48.110          O  
ATOM   1724  OE2 GLU A 108     -40.620 -80.901   7.454  1.00 48.110          O  
ATOM   1725  H   GLU A 108     -42.270 -76.843  10.196  1.00 41.170          H  
ATOM   1726  HA  GLU A 108     -44.278 -78.938  10.194  1.00 41.270          H  
ATOM   1727 1HB  GLU A 108     -41.329 -79.076  10.876  1.00 57.740          H  
ATOM   1728 2HB  GLU A 108     -42.380 -80.489  10.869  1.00 57.740          H  
ATOM   1729 1HG  GLU A 108     -42.896 -79.979   8.447  1.00 57.740          H  
ATOM   1730 2HG  GLU A 108     -41.686 -78.699   8.525  1.00 57.740          H  
ATOM   1731  N   ALA A 109     -43.410 -77.817  13.102  1.00 33.230          N  
ATOM   1732  CA  ALA A 109     -43.629 -77.832  14.535  1.00 32.680          C  
ATOM   1733  C   ALA A 109     -44.704 -76.835  14.994  1.00 32.390          C  
ATOM   1734  O   ALA A 109     -44.756 -76.502  16.180  1.00 32.360          O  
ATOM   1735  CB  ALA A 109     -42.325 -77.521  15.244  1.00 45.970          C  
ATOM   1736  H   ALA A 109     -42.963 -76.981  12.712  1.00 39.880          H  
ATOM   1737  HA  ALA A 109     -43.960 -78.833  14.813  1.00 39.220          H  
ATOM   1738 1HB  ALA A 109     -42.476 -77.568  16.321  1.00 55.170          H  
ATOM   1739 2HB  ALA A 109     -41.569 -78.246  14.949  1.00 55.170          H  
ATOM   1740 3HB  ALA A 109     -41.999 -76.516  14.962  1.00 55.170          H  
ATOM   1741  N   ASP A 110     -45.597 -76.374  14.093  1.00 32.240          N  
ATOM   1742  CA  ASP A 110     -46.634 -75.418  14.523  1.00 32.020          C  
ATOM   1743  C   ASP A 110     -47.499 -75.945  15.661  1.00 31.520          C  
ATOM   1744  O   ASP A 110     -47.949 -75.174  16.508  1.00 31.050          O  
ATOM   1745  CB  ASP A 110     -47.569 -75.003  13.378  1.00 44.920          C  
ATOM   1746  CG  ASP A 110     -46.986 -73.996  12.382  1.00 44.920          C  
ATOM   1747  OD1 ASP A 110     -45.991 -73.373  12.673  1.00 44.920          O  
ATOM   1748  OD2 ASP A 110     -47.566 -73.849  11.333  1.00 44.920          O  
ATOM   1749  H   ASP A 110     -45.529 -76.648  13.106  1.00 38.690          H  
ATOM   1750  HA  ASP A 110     -46.129 -74.520  14.879  1.00 38.420          H  
ATOM   1751 1HB  ASP A 110     -47.857 -75.897  12.822  1.00 53.900          H  
ATOM   1752 2HB  ASP A 110     -48.480 -74.582  13.800  1.00 53.900          H  
ATOM   1753  N   ILE A 111     -47.755 -77.247  15.677  1.00 31.690          N  
ATOM   1754  CA  ILE A 111     -48.545 -77.847  16.737  1.00 31.380          C  
ATOM   1755  C   ILE A 111     -47.617 -78.688  17.600  1.00 31.030          C  
ATOM   1756  O   ILE A 111     -46.899 -79.551  17.097  1.00 30.850          O  
ATOM   1757  CB  ILE A 111     -49.717 -78.691  16.176  1.00 44.060          C  
ATOM   1758  CG1 ILE A 111     -50.655 -77.758  15.354  1.00 44.060          C  
ATOM   1759  CG2 ILE A 111     -50.492 -79.396  17.335  1.00 44.060          C  
ATOM   1760  CD1 ILE A 111     -51.731 -78.468  14.549  1.00 44.060          C  
ATOM   1761  H   ILE A 111     -47.380 -77.838  14.946  1.00 38.030          H  
ATOM   1762  HA  ILE A 111     -48.963 -77.060  17.367  1.00 37.660          H  
ATOM   1763  HB  ILE A 111     -49.324 -79.446  15.498  1.00 52.870          H  
ATOM   1764 1HG1 ILE A 111     -51.141 -77.063  16.041  1.00 52.870          H  
ATOM   1765 2HG1 ILE A 111     -50.049 -77.186  14.658  1.00 52.870          H  
ATOM   1766 1HG2 ILE A 111     -51.310 -79.992  16.951  1.00 52.870          H  
ATOM   1767 2HG2 ILE A 111     -49.827 -80.053  17.890  1.00 52.870          H  
ATOM   1768 3HG2 ILE A 111     -50.895 -78.645  18.012  1.00 52.870          H  
ATOM   1769 1HD1 ILE A 111     -52.324 -77.728  14.011  1.00 52.870          H  
ATOM   1770 2HD1 ILE A 111     -51.269 -79.148  13.835  1.00 52.870          H  
ATOM   1771 3HD1 ILE A 111     -52.392 -79.028  15.204  1.00 52.870          H  
ATOM   1772  N   ILE A 112     -47.630 -78.413  18.894  1.00 30.990          N  
ATOM   1773  CA  ILE A 112     -46.810 -79.109  19.881  1.00 30.740          C  
ATOM   1774  C   ILE A 112     -47.222 -80.582  19.914  1.00 30.670          C  
ATOM   1775  O   ILE A 112     -48.396 -80.895  19.786  1.00 30.540          O  
ATOM   1776  CB  ILE A 112     -46.936 -78.410  21.263  1.00 43.140          C  
ATOM   1777  CG1 ILE A 112     -46.307 -77.003  21.169  1.00 43.140          C  
ATOM   1778  CG2 ILE A 112     -46.339 -79.255  22.416  1.00 43.140          C  
ATOM   1779  CD1 ILE A 112     -46.629 -76.099  22.355  1.00 43.140          C  
ATOM   1780  H   ILE A 112     -48.270 -77.667  19.210  1.00 37.190          H  
ATOM   1781  HA  ILE A 112     -45.769 -79.056  19.568  1.00 36.890          H  
ATOM   1782  HB  ILE A 112     -47.951 -78.249  21.468  1.00 51.760          H  
ATOM   1783 1HG1 ILE A 112     -45.229 -77.101  21.082  1.00 51.760          H  
ATOM   1784 2HG1 ILE A 112     -46.684 -76.516  20.268  1.00 51.760          H  
ATOM   1785 1HG2 ILE A 112     -46.475 -78.744  23.364  1.00 51.760          H  
ATOM   1786 2HG2 ILE A 112     -46.845 -80.179  22.474  1.00 51.760          H  
ATOM   1787 3HG2 ILE A 112     -45.279 -79.424  22.248  1.00 51.760          H  
ATOM   1788 1HD1 ILE A 112     -46.166 -75.125  22.202  1.00 51.760          H  
ATOM   1789 2HD1 ILE A 112     -47.717 -75.980  22.428  1.00 51.760          H  
ATOM   1790 3HD1 ILE A 112     -46.255 -76.522  23.278  1.00 51.760          H  
ATOM   1791  N   ASP A 113     -46.270 -81.507  20.054  1.00 30.850          N  
ATOM   1792  CA  ASP A 113     -46.593 -82.947  20.053  1.00 30.920          C  
ATOM   1793  C   ASP A 113     -47.742 -83.310  21.006  1.00 30.500          C  
ATOM   1794  O   ASP A 113     -48.559 -84.183  20.713  1.00 30.280          O  
ATOM   1795  CB  ASP A 113     -45.381 -83.769  20.506  1.00 43.260          C  
ATOM   1796  CG  ASP A 113     -44.216 -83.823  19.524  1.00 43.260          C  
ATOM   1797  OD1 ASP A 113     -44.371 -83.457  18.389  1.00 43.260          O  
ATOM   1798  OD2 ASP A 113     -43.164 -84.228  19.944  1.00 43.260          O  
ATOM   1799  H   ASP A 113     -45.303 -81.220  20.128  1.00 37.020          H  
ATOM   1800  HA  ASP A 113     -46.878 -83.233  19.040  1.00 37.100          H  
ATOM   1801 1HB  ASP A 113     -45.013 -83.371  21.454  1.00 51.910          H  
ATOM   1802 2HB  ASP A 113     -45.707 -84.791  20.707  1.00 51.910          H  
ATOM   1803  N   ASP A 114     -47.798 -82.619  22.138  1.00 30.470          N  
ATOM   1804  CA  ASP A 114     -48.772 -82.821  23.194  1.00 30.170          C  
ATOM   1805  C   ASP A 114     -49.984 -81.873  23.100  1.00 29.920          C  
ATOM   1806  O   ASP A 114     -50.755 -81.736  24.053  1.00 29.920          O  
ATOM   1807  CB  ASP A 114     -48.053 -82.616  24.519  1.00 42.360          C  
ATOM   1808  CG  ASP A 114     -46.989 -83.647  24.763  1.00 42.360          C  
ATOM   1809  OD1 ASP A 114     -47.240 -84.805  24.548  1.00 42.360          O  
ATOM   1810  OD2 ASP A 114     -45.897 -83.269  25.124  1.00 42.360          O  
ATOM   1811  H   ASP A 114     -47.071 -81.941  22.305  1.00 36.560          H  
ATOM   1812  HA  ASP A 114     -49.132 -83.848  23.135  1.00 36.200          H  
ATOM   1813 1HB  ASP A 114     -47.599 -81.628  24.539  1.00 50.830          H  
ATOM   1814 2HB  ASP A 114     -48.757 -82.667  25.328  1.00 50.830          H  
ATOM   1815  N   GLU A 115     -50.116 -81.154  21.994  1.00 29.790          N  
ATOM   1816  CA  GLU A 115     -51.202 -80.204  21.753  1.00 29.640          C  
ATOM   1817  C   GLU A 115     -52.285 -80.800  20.854  1.00 29.540          C  
ATOM   1818  O   GLU A 115     -52.029 -81.669  20.023  1.00 29.450          O  
ATOM   1819  CB  GLU A 115     -50.636 -78.911  21.172  1.00 41.560          C  
ATOM   1820  CG  GLU A 115     -51.602 -77.787  20.872  1.00 41.560          C  
ATOM   1821  CD  GLU A 115     -50.902 -76.539  20.341  1.00 41.560          C  
ATOM   1822  OE1 GLU A 115     -49.730 -76.598  19.980  1.00 41.560          O  
ATOM   1823  OE2 GLU A 115     -51.547 -75.514  20.312  1.00 41.560          O  
ATOM   1824  H   GLU A 115     -49.442 -81.270  21.234  1.00 35.750          H  
ATOM   1825  HA  GLU A 115     -51.661 -79.957  22.711  1.00 35.570          H  
ATOM   1826 1HB  GLU A 115     -49.984 -78.503  21.915  1.00 49.870          H  
ATOM   1827 2HB  GLU A 115     -50.058 -79.118  20.289  1.00 49.870          H  
ATOM   1828 1HG  GLU A 115     -52.307 -78.114  20.112  1.00 49.870          H  
ATOM   1829 2HG  GLU A 115     -52.161 -77.545  21.776  1.00 49.870          H  
ATOM   1830  N   CYS A 116     -53.517 -80.345  21.044  1.00 29.630          N  
ATOM   1831  CA  CYS A 116     -54.636 -80.782  20.225  1.00 29.640          C  
ATOM   1832  C   CYS A 116     -54.409 -80.475  18.741  1.00 29.400          C  
ATOM   1833  O   CYS A 116     -53.920 -79.404  18.383  1.00 29.040          O  
ATOM   1834  CB  CYS A 116     -55.902 -80.072  20.694  1.00 41.490          C  
ATOM   1835  SG  CYS A 116     -56.442 -80.508  22.385  1.00 41.490          S  
ATOM   1836  H   CYS A 116     -53.680 -79.651  21.761  1.00 35.560          H  
ATOM   1837  HA  CYS A 116     -54.759 -81.858  20.346  1.00 35.570          H  
ATOM   1838 1HB  CYS A 116     -55.731 -78.998  20.663  1.00 49.790          H  
ATOM   1839 2HB  CYS A 116     -56.710 -80.290  20.001  1.00 49.790          H  
ATOM   1840  HG  CYS A 116     -57.108 -79.346  22.670  1.00 49.790          H  
ATOM   1841  N   ASP A 117     -54.776 -81.427  17.871  1.00 29.690          N  
ATOM   1842  CA  ASP A 117     -54.637 -81.279  16.423  1.00 29.590          C  
ATOM   1843  C   ASP A 117     -55.511 -80.149  15.913  1.00 29.020          C  
ATOM   1844  O   ASP A 117     -55.153 -79.424  14.982  1.00 29.220          O  
ATOM   1845  CB  ASP A 117     -55.034 -82.600  15.784  1.00 41.470          C  
ATOM   1846  CG  ASP A 117     -56.430 -82.999  16.258  1.00 41.470          C  
ATOM   1847  OD1 ASP A 117     -56.789 -82.565  17.366  1.00 41.470          O  
ATOM   1848  OD2 ASP A 117     -57.113 -83.707  15.574  1.00 41.470          O  
ATOM   1849  H   ASP A 117     -55.223 -82.275  18.218  1.00 35.630          H  
ATOM   1850  HA  ASP A 117     -53.596 -81.055  16.191  1.00 35.510          H  
ATOM   1851 1HB  ASP A 117     -55.036 -82.501  14.697  1.00 49.760          H  
ATOM   1852 2HB  ASP A 117     -54.317 -83.376  16.054  1.00 49.760          H  
ATOM   1853  N   LEU A 118     -56.633 -79.977  16.581  1.00 28.400          N  
ATOM   1854  CA  LEU A 118     -57.558 -78.898  16.319  1.00 27.950          C  
ATOM   1855  C   LEU A 118     -57.098 -77.726  17.180  1.00 27.110          C  
ATOM   1856  O   LEU A 118     -57.015 -77.894  18.385  1.00 26.650          O  
ATOM   1857  CB  LEU A 118     -58.972 -79.293  16.764  1.00 39.310          C  
ATOM   1858  CG  LEU A 118     -60.086 -78.222  16.602  1.00 39.310          C  
ATOM   1859  CD1 LEU A 118     -60.342 -77.934  15.116  1.00 39.310          C  
ATOM   1860  CD2 LEU A 118     -61.346 -78.713  17.301  1.00 39.310          C  
ATOM   1861  H   LEU A 118     -56.851 -80.720  17.256  1.00 34.080          H  
ATOM   1862  HA  LEU A 118     -57.551 -78.676  15.261  1.00 33.540          H  
ATOM   1863 1HB  LEU A 118     -59.271 -80.180  16.207  1.00 47.170          H  
ATOM   1864 2HB  LEU A 118     -58.929 -79.563  17.820  1.00 47.170          H  
ATOM   1865  HG  LEU A 118     -59.762 -77.285  17.078  1.00 47.170          H  
ATOM   1866 1HD1 LEU A 118     -61.121 -77.175  15.028  1.00 47.170          H  
ATOM   1867 2HD1 LEU A 118     -59.450 -77.572  14.637  1.00 47.170          H  
ATOM   1868 3HD1 LEU A 118     -60.669 -78.847  14.621  1.00 47.170          H  
ATOM   1869 1HD2 LEU A 118     -62.126 -77.957  17.212  1.00 47.170          H  
ATOM   1870 2HD2 LEU A 118     -61.685 -79.641  16.842  1.00 47.170          H  
ATOM   1871 3HD2 LEU A 118     -61.130 -78.886  18.354  1.00 47.170          H  
ATOM   1872  N   PRO A 119     -56.735 -76.560  16.632  1.00 26.980          N  
ATOM   1873  CA  PRO A 119     -56.301 -75.412  17.407  1.00 26.290          C  
ATOM   1874  C   PRO A 119     -57.377 -74.935  18.377  1.00 25.240          C  
ATOM   1875  O   PRO A 119     -58.560 -74.926  18.042  1.00 25.180          O  
ATOM   1876  CB  PRO A 119     -56.039 -74.357  16.323  1.00 39.440          C  
ATOM   1877  CG  PRO A 119     -55.762 -75.156  15.066  1.00 39.440          C  
ATOM   1878  CD  PRO A 119     -56.660 -76.368  15.171  1.00 39.440          C  
ATOM   1879  HA  PRO A 119     -55.378 -75.673  17.946  1.00 31.550          H  
ATOM   1880 1HB  PRO A 119     -56.912 -73.692  16.229  1.00 47.320          H  
ATOM   1881 2HB  PRO A 119     -55.189 -73.723  16.618  1.00 47.320          H  
ATOM   1882 1HG  PRO A 119     -55.976 -74.546  14.173  1.00 47.320          H  
ATOM   1883 2HG  PRO A 119     -54.695 -75.427  15.014  1.00 47.320          H  
ATOM   1884 1HD  PRO A 119     -57.646 -76.162  14.751  1.00 47.320          H  
ATOM   1885 2HD  PRO A 119     -56.140 -77.193  14.669  1.00 47.320          H  
ATOM   1886  N   TYR A 120     -56.940 -74.487  19.548  1.00 24.480          N  
ATOM   1887  CA  TYR A 120     -57.810 -73.918  20.570  1.00 23.470          C  
ATOM   1888  C   TYR A 120     -57.239 -72.594  21.078  1.00 22.780          C  
ATOM   1889  O   TYR A 120     -56.020 -72.420  21.063  1.00 22.820          O  
ATOM   1890  CB  TYR A 120     -57.994 -74.875  21.749  1.00 33.260          C  
ATOM   1891  CG  TYR A 120     -58.831 -76.119  21.508  1.00 33.260          C  
ATOM   1892  CD1 TYR A 120     -58.304 -77.230  20.931  1.00 33.260          C  
ATOM   1893  CD2 TYR A 120     -60.138 -76.134  21.938  1.00 33.260          C  
ATOM   1894  CE1 TYR A 120     -59.084 -78.360  20.758  1.00 33.260          C  
ATOM   1895  CE2 TYR A 120     -60.913 -77.249  21.795  1.00 33.260          C  
ATOM   1896  CZ  TYR A 120     -60.392 -78.364  21.197  1.00 33.260          C  
ATOM   1897  OH  TYR A 120     -61.153 -79.512  21.078  1.00 33.260          O  
ATOM   1898  H   TYR A 120     -55.948 -74.546  19.744  1.00 29.380          H  
ATOM   1899  HA  TYR A 120     -58.777 -73.748  20.105  1.00 28.160          H  
ATOM   1900 1HB  TYR A 120     -57.008 -75.211  22.072  1.00 39.910          H  
ATOM   1901 2HB  TYR A 120     -58.417 -74.340  22.584  1.00 39.910          H  
ATOM   1902  HD1 TYR A 120     -57.271 -77.223  20.611  1.00 39.910          H  
ATOM   1903  HD2 TYR A 120     -60.548 -75.267  22.402  1.00 39.910          H  
ATOM   1904  HE1 TYR A 120     -58.666 -79.244  20.297  1.00 39.910          H  
ATOM   1905  HE2 TYR A 120     -61.945 -77.255  22.157  1.00 39.910          H  
ATOM   1906  HH  TYR A 120     -61.858 -79.511  21.770  1.00 39.910          H  
ATOM   1907  N   PRO A 121     -58.081 -71.639  21.498  1.00 22.240          N  
ATOM   1908  CA  PRO A 121     -57.698 -70.395  22.140  1.00 21.640          C  
ATOM   1909  C   PRO A 121     -57.247 -70.692  23.555  1.00 20.800          C  
ATOM   1910  O   PRO A 121     -57.668 -71.692  24.125  1.00 20.450          O  
ATOM   1911  CB  PRO A 121     -58.998 -69.585  22.117  1.00 32.460          C  
ATOM   1912  CG  PRO A 121     -60.095 -70.633  22.137  1.00 32.460          C  
ATOM   1913  CD  PRO A 121     -59.548 -71.794  21.324  1.00 32.460          C  
ATOM   1914  HA  PRO A 121     -56.900 -69.906  21.561  1.00 25.970          H  
ATOM   1915 1HB  PRO A 121     -59.034 -68.926  23.006  1.00 38.950          H  
ATOM   1916 2HB  PRO A 121     -59.028 -68.938  21.232  1.00 38.950          H  
ATOM   1917 1HG  PRO A 121     -60.312 -70.915  23.181  1.00 38.950          H  
ATOM   1918 2HG  PRO A 121     -61.026 -70.218  21.723  1.00 38.950          H  
ATOM   1919 1HD  PRO A 121     -59.916 -72.725  21.767  1.00 38.950          H  
ATOM   1920 2HD  PRO A 121     -59.831 -71.689  20.264  1.00 38.950          H  
ATOM   1921  N   GLY A 122     -56.452 -69.824  24.160  1.00 20.560          N  
ATOM   1922  CA  GLY A 122     -56.140 -70.072  25.557  1.00 19.900          C  
ATOM   1923  C   GLY A 122     -57.309 -69.601  26.407  1.00 19.120          C  
ATOM   1924  O   GLY A 122     -58.202 -68.909  25.915  1.00 19.180          O  
ATOM   1925  H   GLY A 122     -56.090 -69.014  23.677  1.00 24.670          H  
ATOM   1926 1HA  GLY A 122     -55.962 -71.137  25.719  1.00 23.880          H  
ATOM   1927 2HA  GLY A 122     -55.232 -69.539  25.836  1.00 23.880          H  
ATOM   1928  N   PHE A 123     -57.268 -69.903  27.700  1.00 18.520          N  
ATOM   1929  CA  PHE A 123     -58.339 -69.501  28.611  1.00 17.850          C  
ATOM   1930  C   PHE A 123     -57.915 -68.552  29.725  1.00 17.130          C  
ATOM   1931  O   PHE A 123     -58.704 -68.241  30.618  1.00 16.630          O  
ATOM   1932  CB  PHE A 123     -59.012 -70.743  29.169  1.00 25.260          C  
ATOM   1933  CG  PHE A 123     -58.088 -71.698  29.841  1.00 25.260          C  
ATOM   1934  CD1 PHE A 123     -57.756 -71.589  31.176  1.00 25.260          C  
ATOM   1935  CD2 PHE A 123     -57.574 -72.744  29.110  1.00 25.260          C  
ATOM   1936  CE1 PHE A 123     -56.919 -72.521  31.757  1.00 25.260          C  
ATOM   1937  CE2 PHE A 123     -56.750 -73.671  29.672  1.00 25.260          C  
ATOM   1938  CZ  PHE A 123     -56.420 -73.566  31.005  1.00 25.260          C  
ATOM   1939  H   PHE A 123     -56.511 -70.478  28.047  1.00 22.220          H  
ATOM   1940  HA  PHE A 123     -59.092 -68.976  28.022  1.00 21.420          H  
ATOM   1941 1HB  PHE A 123     -59.774 -70.447  29.888  1.00 30.310          H  
ATOM   1942 2HB  PHE A 123     -59.519 -71.273  28.360  1.00 30.310          H  
ATOM   1943  HD1 PHE A 123     -58.164 -70.765  31.769  1.00 30.310          H  
ATOM   1944  HD2 PHE A 123     -57.843 -72.819  28.065  1.00 30.310          H  
ATOM   1945  HE1 PHE A 123     -56.662 -72.435  32.812  1.00 30.310          H  
ATOM   1946  HE2 PHE A 123     -56.362 -74.497  29.065  1.00 30.310          H  
ATOM   1947  HZ  PHE A 123     -55.765 -74.304  31.464  1.00 30.310          H  
ATOM   1948  N   THR A 124     -56.666 -68.124  29.687  1.00 17.180          N  
ATOM   1949  CA  THR A 124     -56.114 -67.188  30.666  1.00 16.640          C  
ATOM   1950  C   THR A 124     -56.816 -65.835  30.661  1.00 16.430          C  
ATOM   1951  O   THR A 124     -57.159 -65.306  29.599  1.00 16.860          O  
ATOM   1952  CB  THR A 124     -54.613 -66.971  30.452  1.00 23.510          C  
ATOM   1953  OG1 THR A 124     -54.156 -65.966  31.395  1.00 23.510          O  
ATOM   1954  CG2 THR A 124     -54.337 -66.543  29.013  1.00 23.510          C  
ATOM   1955  H   THR A 124     -56.094 -68.443  28.924  1.00 20.620          H  
ATOM   1956  HA  THR A 124     -56.248 -67.618  31.660  1.00 19.970          H  
ATOM   1957  HB  THR A 124     -54.078 -67.898  30.650  1.00 28.210          H  
ATOM   1958  HG1 THR A 124     -54.099 -66.367  32.278  1.00 28.210          H  
ATOM   1959 1HG2 THR A 124     -53.270 -66.387  28.884  1.00 28.210          H  
ATOM   1960 2HG2 THR A 124     -54.671 -67.306  28.321  1.00 28.210          H  
ATOM   1961 3HG2 THR A 124     -54.856 -65.639  28.803  1.00 28.210          H  
ATOM   1962  N   GLU A 125     -57.017 -65.269  31.857  1.00 15.880          N  
ATOM   1963  CA  GLU A 125     -57.641 -63.957  32.022  1.00 15.760          C  
ATOM   1964  C   GLU A 125     -56.793 -62.786  31.489  1.00 15.000          C  
ATOM   1965  O   GLU A 125     -57.326 -61.703  31.240  1.00 14.610          O  
ATOM   1966  CB  GLU A 125     -57.995 -63.736  33.508  1.00 22.110          C  
ATOM   1967  CG  GLU A 125     -56.795 -63.618  34.506  1.00 22.110          C  
ATOM   1968  CD  GLU A 125     -56.255 -64.926  35.011  1.00 22.110          C  
ATOM   1969  OE1 GLU A 125     -56.459 -65.924  34.362  1.00 22.110          O  
ATOM   1970  OE2 GLU A 125     -55.655 -64.930  36.057  1.00 22.110          O  
ATOM   1971  H   GLU A 125     -56.733 -65.780  32.696  1.00 19.060          H  
ATOM   1972  HA  GLU A 125     -58.573 -63.965  31.457  1.00 18.910          H  
ATOM   1973 1HB  GLU A 125     -58.587 -62.826  33.599  1.00 26.530          H  
ATOM   1974 2HB  GLU A 125     -58.621 -64.560  33.850  1.00 26.530          H  
ATOM   1975 1HG  GLU A 125     -55.992 -63.067  34.054  1.00 26.530          H  
ATOM   1976 2HG  GLU A 125     -57.121 -63.053  35.370  1.00 26.530          H  
ATOM   1977  N   LEU A 126     -55.479 -63.005  31.341  1.00 14.950          N  
ATOM   1978  CA  LEU A 126     -54.519 -61.999  30.863  1.00 14.410          C  
ATOM   1979  C   LEU A 126     -54.477 -60.690  31.654  1.00 13.780          C  
ATOM   1980  O   LEU A 126     -54.198 -59.638  31.074  1.00 14.200          O  
ATOM   1981  CB  LEU A 126     -54.831 -61.610  29.404  1.00 20.390          C  
ATOM   1982  CG  LEU A 126     -54.832 -62.722  28.356  1.00 20.390          C  
ATOM   1983  CD1 LEU A 126     -55.277 -62.149  27.034  1.00 20.390          C  
ATOM   1984  CD2 LEU A 126     -53.427 -63.313  28.219  1.00 20.390          C  
ATOM   1985  H   LEU A 126     -55.135 -63.940  31.568  1.00 17.940          H  
ATOM   1986  HA  LEU A 126     -53.527 -62.438  30.923  1.00 17.290          H  
ATOM   1987 1HB  LEU A 126     -55.805 -61.130  29.373  1.00 24.470          H  
ATOM   1988 2HB  LEU A 126     -54.094 -60.875  29.086  1.00 24.470          H  
ATOM   1989  HG  LEU A 126     -55.541 -63.492  28.644  1.00 24.470          H  
ATOM   1990 1HD1 LEU A 126     -55.292 -62.939  26.283  1.00 24.470          H  
ATOM   1991 2HD1 LEU A 126     -56.280 -61.734  27.142  1.00 24.470          H  
ATOM   1992 3HD1 LEU A 126     -54.589 -61.365  26.726  1.00 24.470          H  
ATOM   1993 1HD2 LEU A 126     -53.437 -64.091  27.458  1.00 24.470          H  
ATOM   1994 2HD2 LEU A 126     -52.729 -62.530  27.923  1.00 24.470          H  
ATOM   1995 3HD2 LEU A 126     -53.106 -63.743  29.160  1.00 24.470          H  
ATOM   1996  N   ALA A 127     -54.745 -60.716  32.956  1.00 12.900          N  
ATOM   1997  CA  ALA A 127     -54.729 -59.474  33.714  1.00 12.340          C  
ATOM   1998  C   ALA A 127     -54.624 -59.695  35.208  1.00 11.670          C  
ATOM   1999  O   ALA A 127     -55.033 -60.728  35.733  1.00 11.240          O  
ATOM   2000  CB  ALA A 127     -55.990 -58.677  33.431  1.00 17.500          C  
ATOM   2001  H   ALA A 127     -54.942 -61.587  33.429  1.00 15.480          H  
ATOM   2002  HA  ALA A 127     -53.860 -58.898  33.401  1.00 14.810          H  
ATOM   2003 1HB  ALA A 127     -55.964 -57.740  33.985  1.00 21.000          H  
ATOM   2004 2HB  ALA A 127     -56.067 -58.468  32.367  1.00 21.000          H  
ATOM   2005 3HB  ALA A 127     -56.835 -59.249  33.736  1.00 21.000          H  
ATOM   2006  N   LEU A 128     -54.123 -58.672  35.886  1.00 11.710          N  
ATOM   2007  CA  LEU A 128     -54.120 -58.608  37.335  1.00 11.170          C  
ATOM   2008  C   LEU A 128     -55.331 -57.780  37.714  1.00 10.310          C  
ATOM   2009  O   LEU A 128     -55.563 -56.726  37.119  1.00 10.470          O  
ATOM   2010  CB  LEU A 128     -52.830 -57.947  37.859  1.00 15.850          C  
ATOM   2011  CG  LEU A 128     -52.675 -57.788  39.421  1.00 15.850          C  
ATOM   2012  CD1 LEU A 128     -52.540 -59.168  40.080  1.00 15.850          C  
ATOM   2013  CD2 LEU A 128     -51.443 -56.926  39.718  1.00 15.850          C  
ATOM   2014  H   LEU A 128     -53.767 -57.880  35.370  1.00 14.050          H  
ATOM   2015  HA  LEU A 128     -54.230 -59.611  37.741  1.00 13.400          H  
ATOM   2016 1HB  LEU A 128     -51.981 -58.528  37.504  1.00 19.020          H  
ATOM   2017 2HB  LEU A 128     -52.762 -56.950  37.424  1.00 19.020          H  
ATOM   2018  HG  LEU A 128     -53.563 -57.299  39.834  1.00 19.020          H  
ATOM   2019 1HD1 LEU A 128     -52.429 -59.061  41.157  1.00 19.020          H  
ATOM   2020 2HD1 LEU A 128     -53.419 -59.768  39.882  1.00 19.020          H  
ATOM   2021 3HD1 LEU A 128     -51.662 -59.675  39.683  1.00 19.020          H  
ATOM   2022 1HD2 LEU A 128     -51.325 -56.802  40.790  1.00 19.020          H  
ATOM   2023 2HD2 LEU A 128     -50.554 -57.410  39.313  1.00 19.020          H  
ATOM   2024 3HD2 LEU A 128     -51.567 -55.948  39.254  1.00 19.020          H  
ATOM   2025  N   TYR A 129     -56.105 -58.237  38.682  1.00  9.540          N  
ATOM   2026  CA  TYR A 129     -57.292 -57.501  39.077  1.00  8.760          C  
ATOM   2027  C   TYR A 129     -57.187 -56.913  40.468  1.00  8.550          C  
ATOM   2028  O   TYR A 129     -56.469 -57.422  41.327  1.00  8.680          O  
ATOM   2029  CB  TYR A 129     -58.516 -58.403  38.964  1.00 12.580          C  
ATOM   2030  CG  TYR A 129     -58.819 -58.782  37.530  1.00 12.580          C  
ATOM   2031  CD1 TYR A 129     -58.244 -59.911  36.959  1.00 12.580          C  
ATOM   2032  CD2 TYR A 129     -59.670 -57.990  36.780  1.00 12.580          C  
ATOM   2033  CE1 TYR A 129     -58.527 -60.232  35.654  1.00 12.580          C  
ATOM   2034  CE2 TYR A 129     -59.945 -58.319  35.473  1.00 12.580          C  
ATOM   2035  CZ  TYR A 129     -59.379 -59.435  34.911  1.00 12.580          C  
ATOM   2036  OH  TYR A 129     -59.657 -59.757  33.600  1.00 12.580          O  
ATOM   2037  H   TYR A 129     -55.892 -59.115  39.135  1.00 11.450          H  
ATOM   2038  HA  TYR A 129     -57.425 -56.667  38.389  1.00 10.510          H  
ATOM   2039 1HB  TYR A 129     -58.353 -59.316  39.537  1.00 15.090          H  
ATOM   2040 2HB  TYR A 129     -59.386 -57.897  39.382  1.00 15.090          H  
ATOM   2041  HD1 TYR A 129     -57.567 -60.542  37.537  1.00 15.090          H  
ATOM   2042  HD2 TYR A 129     -60.121 -57.101  37.222  1.00 15.090          H  
ATOM   2043  HE1 TYR A 129     -58.081 -61.099  35.205  1.00 15.090          H  
ATOM   2044  HE2 TYR A 129     -60.616 -57.694  34.884  1.00 15.090          H  
ATOM   2045  HH  TYR A 129     -59.149 -60.536  33.339  1.00 15.090          H  
ATOM   2046  N   CYS A 130     -57.929 -55.832  40.675  1.00  8.420          N  
ATOM   2047  CA  CYS A 130     -58.013 -55.147  41.953  1.00  8.320          C  
ATOM   2048  C   CYS A 130     -59.289 -54.339  42.003  1.00  7.450          C  
ATOM   2049  O   CYS A 130     -59.557 -53.549  41.100  1.00  7.200          O  
ATOM   2050  CB  CYS A 130     -56.851 -54.178  42.124  1.00 11.690          C  
ATOM   2051  SG  CYS A 130     -56.821 -53.337  43.711  1.00 11.690          S  
ATOM   2052  H   CYS A 130     -58.475 -55.471  39.905  1.00 10.100          H  
ATOM   2053  HA  CYS A 130     -58.014 -55.883  42.759  1.00  9.980          H  
ATOM   2054 1HB  CYS A 130     -55.928 -54.697  41.995  1.00 14.030          H  
ATOM   2055 2HB  CYS A 130     -56.904 -53.417  41.345  1.00 14.030          H  
ATOM   2056  HG  CYS A 130     -58.037 -52.767  43.601  1.00 14.030          H  
ATOM   2057  N   LEU A 131     -60.071 -54.523  43.050  1.00  7.200          N  
ATOM   2058  CA  LEU A 131     -61.295 -53.758  43.175  1.00  6.660          C  
ATOM   2059  C   LEU A 131     -61.181 -52.778  44.324  1.00  6.430          C  
ATOM   2060  O   LEU A 131     -60.494 -53.052  45.307  1.00  6.750          O  
ATOM   2061  CB  LEU A 131     -62.484 -54.681  43.395  1.00  9.540          C  
ATOM   2062  CG  LEU A 131     -62.723 -55.792  42.351  1.00  9.540          C  
ATOM   2063  CD1 LEU A 131     -63.940 -56.569  42.796  1.00  9.540          C  
ATOM   2064  CD2 LEU A 131     -62.892 -55.218  40.939  1.00  9.540          C  
ATOM   2065  H   LEU A 131     -59.815 -55.189  43.766  1.00  8.640          H  
ATOM   2066  HA  LEU A 131     -61.454 -53.176  42.270  1.00  7.990          H  
ATOM   2067 1HB  LEU A 131     -62.342 -55.178  44.345  1.00 11.450          H  
ATOM   2068 2HB  LEU A 131     -63.381 -54.076  43.457  1.00 11.450          H  
ATOM   2069  HG  LEU A 131     -61.874 -56.475  42.350  1.00 11.450          H  
ATOM   2070 1HD1 LEU A 131     -64.133 -57.389  42.106  1.00 11.450          H  
ATOM   2071 2HD1 LEU A 131     -63.770 -56.964  43.785  1.00 11.450          H  
ATOM   2072 3HD1 LEU A 131     -64.792 -55.907  42.819  1.00 11.450          H  
ATOM   2073 1HD2 LEU A 131     -63.062 -56.036  40.240  1.00 11.450          H  
ATOM   2074 2HD2 LEU A 131     -63.726 -54.546  40.900  1.00 11.450          H  
ATOM   2075 3HD2 LEU A 131     -61.995 -54.685  40.640  1.00 11.450          H  
ATOM   2076  N   ARG A 132     -61.865 -51.656  44.210  1.00  6.130          N  
ATOM   2077  CA  ARG A 132     -61.924 -50.668  45.281  1.00  6.110          C  
ATOM   2078  C   ARG A 132     -63.010 -51.012  46.295  1.00  5.900          C  
ATOM   2079  O   ARG A 132     -63.920 -51.798  46.028  1.00  5.790          O  
ATOM   2080  CB  ARG A 132     -62.203 -49.273  44.742  1.00  8.560          C  
ATOM   2081  CG  ARG A 132     -61.147 -48.683  43.835  1.00  8.560          C  
ATOM   2082  CD  ARG A 132     -61.543 -47.314  43.400  1.00  8.560          C  
ATOM   2083  NE  ARG A 132     -62.728 -47.328  42.527  1.00  8.560          N  
ATOM   2084  CZ  ARG A 132     -63.524 -46.260  42.271  1.00  8.560          C  
ATOM   2085  NH1 ARG A 132     -63.280 -45.091  42.831  1.00  8.560          N  
ATOM   2086  NH2 ARG A 132     -64.557 -46.390  41.452  1.00  8.560          N  
ATOM   2087  H   ARG A 132     -62.374 -51.490  43.354  1.00  7.360          H  
ATOM   2088  HA  ARG A 132     -60.963 -50.653  45.796  1.00  7.330          H  
ATOM   2089 1HB  ARG A 132     -63.132 -49.271  44.202  1.00 10.270          H  
ATOM   2090 2HB  ARG A 132     -62.319 -48.584  45.578  1.00 10.270          H  
ATOM   2091 1HG  ARG A 132     -60.201 -48.617  44.372  1.00 10.270          H  
ATOM   2092 2HG  ARG A 132     -61.023 -49.309  42.951  1.00 10.270          H  
ATOM   2093 1HD  ARG A 132     -61.769 -46.721  44.285  1.00 10.270          H  
ATOM   2094 2HD  ARG A 132     -60.718 -46.858  42.853  1.00 10.270          H  
ATOM   2095  HE  ARG A 132     -62.953 -48.196  42.060  1.00 10.270          H  
ATOM   2096 1HH1 ARG A 132     -62.496 -44.976  43.455  1.00 10.270          H  
ATOM   2097 2HH1 ARG A 132     -63.879 -44.301  42.634  1.00 10.270          H  
ATOM   2098 1HH2 ARG A 132     -64.751 -47.279  41.014  1.00 10.270          H  
ATOM   2099 2HH2 ARG A 132     -65.152 -45.597  41.259  1.00 10.270          H  
ATOM   2100  N   GLN A 133     -62.972 -50.360  47.456  1.00  6.120          N  
ATOM   2101  CA  GLN A 133     -64.008 -50.521  48.484  1.00  6.290          C  
ATOM   2102  C   GLN A 133     -65.359 -49.973  47.996  1.00  6.000          C  
ATOM   2103  O   GLN A 133     -66.408 -50.222  48.581  1.00  6.430          O  
ATOM   2104  CB  GLN A 133     -63.589 -49.821  49.787  1.00  8.740          C  
ATOM   2105  CG  GLN A 133     -63.558 -48.271  49.744  1.00  8.740          C  
ATOM   2106  CD  GLN A 133     -62.252 -47.708  49.206  1.00  8.740          C  
ATOM   2107  OE1 GLN A 133     -61.607 -48.312  48.334  1.00  8.740          O  
ATOM   2108  NE2 GLN A 133     -61.851 -46.552  49.718  1.00  8.740          N  
ATOM   2109  H   GLN A 133     -62.186 -49.735  47.644  1.00  7.340          H  
ATOM   2110  HA  GLN A 133     -64.136 -51.580  48.688  1.00  7.550          H  
ATOM   2111 1HB  GLN A 133     -64.275 -50.110  50.582  1.00 10.490          H  
ATOM   2112 2HB  GLN A 133     -62.597 -50.167  50.076  1.00 10.490          H  
ATOM   2113 1HG  GLN A 133     -64.372 -47.886  49.140  1.00 10.490          H  
ATOM   2114 2HG  GLN A 133     -63.673 -47.911  50.765  1.00 10.490          H  
ATOM   2115 1HE2 GLN A 133     -60.997 -46.132  49.404  1.00 10.490          H  
ATOM   2116 2HE2 GLN A 133     -62.398 -46.095  50.422  1.00 10.490          H  
ATOM   2117  N   ALA A 134     -65.289 -49.201  46.921  1.00  5.570          N  
ATOM   2118  CA  ALA A 134     -66.387 -48.556  46.232  1.00  5.580          C  
ATOM   2119  C   ALA A 134     -67.085 -49.488  45.232  1.00  5.250          C  
ATOM   2120  O   ALA A 134     -68.030 -49.069  44.562  1.00  5.500          O  
ATOM   2121  CB  ALA A 134     -65.861 -47.335  45.494  1.00  7.810          C  
ATOM   2122  H   ALA A 134     -64.366 -49.066  46.546  1.00  6.680          H  
ATOM   2123  HA  ALA A 134     -67.122 -48.248  46.975  1.00  6.700          H  
ATOM   2124 1HB  ALA A 134     -66.688 -46.827  44.998  1.00  9.370          H  
ATOM   2125 2HB  ALA A 134     -65.389 -46.657  46.205  1.00  9.370          H  
ATOM   2126 3HB  ALA A 134     -65.132 -47.650  44.752  1.00  9.370          H  
ATOM   2127  N   VAL A 135     -66.595 -50.721  45.091  1.00  4.860          N  
ATOM   2128  CA  VAL A 135     -67.128 -51.682  44.133  1.00  4.680          C  
ATOM   2129  C   VAL A 135     -67.928 -52.826  44.788  1.00  4.560          C  
ATOM   2130  O   VAL A 135     -67.323 -53.732  45.366  1.00  4.380          O  
ATOM   2131  CB  VAL A 135     -65.926 -52.279  43.371  1.00  6.620          C  
ATOM   2132  CG1 VAL A 135     -66.349 -53.309  42.386  1.00  6.620          C  
ATOM   2133  CG2 VAL A 135     -65.194 -51.160  42.664  1.00  6.620          C  
ATOM   2134  H   VAL A 135     -65.797 -51.008  45.666  1.00  5.830          H  
ATOM   2135  HA  VAL A 135     -67.738 -51.139  43.416  1.00  5.620          H  
ATOM   2136  HB  VAL A 135     -65.250 -52.753  44.081  1.00  7.950          H  
ATOM   2137 1HG1 VAL A 135     -65.489 -53.686  41.884  1.00  7.950          H  
ATOM   2138 2HG1 VAL A 135     -66.823 -54.114  42.900  1.00  7.950          H  
ATOM   2139 3HG1 VAL A 135     -67.027 -52.871  41.659  1.00  7.950          H  
ATOM   2140 1HG2 VAL A 135     -64.332 -51.567  42.140  1.00  7.950          H  
ATOM   2141 2HG2 VAL A 135     -65.863 -50.682  41.951  1.00  7.950          H  
ATOM   2142 3HG2 VAL A 135     -64.870 -50.435  43.387  1.00  7.950          H  
ATOM   2143  N   PRO A 136     -69.281 -52.856  44.667  1.00  4.710          N  
ATOM   2144  CA  PRO A 136     -70.148 -53.864  45.249  1.00  4.670          C  
ATOM   2145  C   PRO A 136     -69.654 -55.312  45.019  1.00  4.360          C  
ATOM   2146  O   PRO A 136     -69.674 -56.064  45.979  1.00  4.180          O  
ATOM   2147  CB  PRO A 136     -71.515 -53.523  44.637  1.00  7.000          C  
ATOM   2148  CG  PRO A 136     -71.449 -52.032  44.431  1.00  7.000          C  
ATOM   2149  CD  PRO A 136     -70.017 -51.767  43.976  1.00  7.000          C  
ATOM   2150  HA  PRO A 136     -70.202 -53.675  46.337  1.00  5.600          H  
ATOM   2151 1HB  PRO A 136     -71.745 -54.070  43.752  1.00  8.410          H  
ATOM   2152 2HB  PRO A 136     -72.304 -53.791  45.355  1.00  8.410          H  
ATOM   2153 1HG  PRO A 136     -72.201 -51.709  43.695  1.00  8.410          H  
ATOM   2154 2HG  PRO A 136     -71.690 -51.514  45.375  1.00  8.410          H  
ATOM   2155 1HD  PRO A 136     -69.929 -51.835  42.881  1.00  8.410          H  
ATOM   2156 2HD  PRO A 136     -69.723 -50.787  44.360  1.00  8.410          H  
ATOM   2157  N   PRO A 137     -69.176 -55.737  43.815  1.00  4.340          N  
ATOM   2158  CA  PRO A 137     -68.526 -57.034  43.591  1.00  4.140          C  
ATOM   2159  C   PRO A 137     -67.470 -57.420  44.630  1.00  3.830          C  
ATOM   2160  O   PRO A 137     -67.319 -58.604  44.944  1.00  3.650          O  
ATOM   2161  CB  PRO A 137     -67.959 -56.873  42.189  1.00  6.210          C  
ATOM   2162  CG  PRO A 137     -68.949 -55.969  41.488  1.00  6.210          C  
ATOM   2163  CD  PRO A 137     -69.446 -55.007  42.528  1.00  6.210          C  
ATOM   2164  HA  PRO A 137     -69.303 -57.808  43.579  1.00  4.970          H  
ATOM   2165 1HB  PRO A 137     -66.956 -56.446  42.240  1.00  7.450          H  
ATOM   2166 2HB  PRO A 137     -67.858 -57.853  41.707  1.00  7.450          H  
ATOM   2167 1HG  PRO A 137     -68.457 -55.457  40.645  1.00  7.450          H  
ATOM   2168 2HG  PRO A 137     -69.762 -56.571  41.058  1.00  7.450          H  
ATOM   2169 1HD  PRO A 137     -68.974 -54.066  42.433  1.00  7.450          H  
ATOM   2170 2HD  PRO A 137     -70.504 -54.938  42.340  1.00  7.450          H  
ATOM   2171  N   ARG A 138     -66.727 -56.436  45.157  1.00  3.800          N  
ATOM   2172  CA  ARG A 138     -65.710 -56.711  46.154  1.00  3.570          C  
ATOM   2173  C   ARG A 138     -66.412 -57.081  47.431  1.00  3.410          C  
ATOM   2174  O   ARG A 138     -66.078 -58.069  48.096  1.00  3.270          O  
ATOM   2175  CB  ARG A 138     -64.836 -55.497  46.385  1.00  5.090          C  
ATOM   2176  CG  ARG A 138     -63.707 -55.693  47.356  1.00  5.090          C  
ATOM   2177  CD  ARG A 138     -62.907 -54.471  47.454  1.00  5.090          C  
ATOM   2178  NE  ARG A 138     -61.846 -54.585  48.423  1.00  5.090          N  
ATOM   2179  CZ  ARG A 138     -61.943 -54.305  49.731  1.00  5.090          C  
ATOM   2180  NH1 ARG A 138     -63.072 -53.878  50.277  1.00  5.090          N  
ATOM   2181  NH2 ARG A 138     -60.862 -54.481  50.449  1.00  5.090          N  
ATOM   2182  H   ARG A 138     -66.854 -55.456  44.910  1.00  4.560          H  
ATOM   2183  HA  ARG A 138     -65.095 -57.548  45.827  1.00  4.280          H  
ATOM   2184 1HB  ARG A 138     -64.440 -55.153  45.450  1.00  6.110          H  
ATOM   2185 2HB  ARG A 138     -65.445 -54.686  46.779  1.00  6.110          H  
ATOM   2186 1HG  ARG A 138     -64.098 -55.931  48.344  1.00  6.110          H  
ATOM   2187 2HG  ARG A 138     -63.061 -56.504  47.013  1.00  6.110          H  
ATOM   2188 1HD  ARG A 138     -62.462 -54.258  46.498  1.00  6.110          H  
ATOM   2189 2HD  ARG A 138     -63.545 -53.650  47.731  1.00  6.110          H  
ATOM   2190  HE  ARG A 138     -60.918 -54.920  48.105  1.00  6.110          H  
ATOM   2191 1HH1 ARG A 138     -63.899 -53.760  49.706  1.00  6.110          H  
ATOM   2192 2HH1 ARG A 138     -63.111 -53.677  51.267  1.00  6.110          H  
ATOM   2193 1HH2 ARG A 138     -60.024 -54.823  49.949  1.00  6.110          H  
ATOM   2194 2HH2 ARG A 138     -60.852 -54.291  51.439  1.00  6.110          H  
ATOM   2195  N   SER A 139     -67.389 -56.249  47.791  1.00  3.500          N  
ATOM   2196  CA  SER A 139     -68.157 -56.471  49.004  1.00  3.430          C  
ATOM   2197  C   SER A 139     -68.898 -57.806  48.920  1.00  3.400          C  
ATOM   2198  O   SER A 139     -68.993 -58.528  49.916  1.00  3.280          O  
ATOM   2199  CB  SER A 139     -69.143 -55.336  49.236  1.00  4.830          C  
ATOM   2200  OG  SER A 139     -68.473 -54.125  49.494  1.00  4.830          O  
ATOM   2201  H   SER A 139     -67.576 -55.441  47.181  1.00  4.200          H  
ATOM   2202  HA  SER A 139     -67.468 -56.510  49.849  1.00  4.120          H  
ATOM   2203 1HB  SER A 139     -69.784 -55.225  48.368  1.00  5.800          H  
ATOM   2204 2HB  SER A 139     -69.784 -55.586  50.080  1.00  5.800          H  
ATOM   2205  HG  SER A 139     -69.156 -53.471  49.663  1.00  5.800          H  
ATOM   2206  N   TRP A 140     -69.411 -58.146  47.740  1.00  3.540          N  
ATOM   2207  CA  TRP A 140     -70.140 -59.388  47.553  1.00  3.550          C  
ATOM   2208  C   TRP A 140     -69.210 -60.574  47.760  1.00  3.340          C  
ATOM   2209  O   TRP A 140     -69.590 -61.538  48.435  1.00  3.230          O  
ATOM   2210  CB  TRP A 140     -70.760 -59.432  46.158  1.00  4.970          C  
ATOM   2211  CG  TRP A 140     -71.804 -58.351  45.939  1.00  4.970          C  
ATOM   2212  CD1 TRP A 140     -72.482 -57.655  46.901  1.00  4.970          C  
ATOM   2213  CD2 TRP A 140     -72.266 -57.824  44.672  1.00  4.970          C  
ATOM   2214  NE1 TRP A 140     -73.320 -56.745  46.323  1.00  4.970          N  
ATOM   2215  CE2 TRP A 140     -73.197 -56.830  44.960  1.00  4.970          C  
ATOM   2216  CE3 TRP A 140     -71.966 -58.108  43.336  1.00  4.970          C  
ATOM   2217  CZ2 TRP A 140     -73.829 -56.112  43.965  1.00  4.970          C  
ATOM   2218  CZ3 TRP A 140     -72.594 -57.385  42.342  1.00  4.970          C  
ATOM   2219  CH2 TRP A 140     -73.500 -56.412  42.648  1.00  4.970          C  
ATOM   2220  H   TRP A 140     -69.315 -57.494  46.963  1.00  4.250          H  
ATOM   2221  HA  TRP A 140     -70.927 -59.450  48.296  1.00  4.260          H  
ATOM   2222 1HB  TRP A 140     -69.977 -59.310  45.416  1.00  5.960          H  
ATOM   2223 2HB  TRP A 140     -71.225 -60.402  45.995  1.00  5.960          H  
ATOM   2224  HD1 TRP A 140     -72.373 -57.790  47.970  1.00  5.960          H  
ATOM   2225  HE1 TRP A 140     -73.927 -56.109  46.817  1.00  5.960          H  
ATOM   2226  HE3 TRP A 140     -71.248 -58.882  43.082  1.00  5.960          H  
ATOM   2227  HZ2 TRP A 140     -74.556 -55.332  44.186  1.00  5.960          H  
ATOM   2228  HZ3 TRP A 140     -72.348 -57.612  41.305  1.00  5.960          H  
ATOM   2229  HH2 TRP A 140     -73.979 -55.860  41.840  1.00  5.960          H  
ATOM   2230  N   ALA A 141     -67.989 -60.511  47.204  1.00  3.300          N  
ATOM   2231  CA  ALA A 141     -67.043 -61.597  47.382  1.00  3.130          C  
ATOM   2232  C   ALA A 141     -66.725 -61.791  48.864  1.00  2.920          C  
ATOM   2233  O   ALA A 141     -66.681 -62.923  49.361  1.00  2.760          O  
ATOM   2234  CB  ALA A 141     -65.776 -61.312  46.587  1.00  4.450          C  
ATOM   2235  H   ALA A 141     -67.735 -59.719  46.600  1.00  3.960          H  
ATOM   2236  HA  ALA A 141     -67.500 -62.500  47.015  1.00  3.760          H  
ATOM   2237 1HB  ALA A 141     -65.074 -62.127  46.684  1.00  5.340          H  
ATOM   2238 2HB  ALA A 141     -66.039 -61.186  45.536  1.00  5.340          H  
ATOM   2239 3HB  ALA A 141     -65.320 -60.392  46.951  1.00  5.340          H  
ATOM   2240  N   LEU A 142     -66.570 -60.678  49.593  1.00  2.920          N  
ATOM   2241  CA  LEU A 142     -66.295 -60.714  51.024  1.00  2.750          C  
ATOM   2242  C   LEU A 142     -67.424 -61.355  51.796  1.00  2.730          C  
ATOM   2243  O   LEU A 142     -67.182 -62.210  52.661  1.00  2.580          O  
ATOM   2244  CB  LEU A 142     -65.994 -59.296  51.537  1.00  3.920          C  
ATOM   2245  CG  LEU A 142     -65.606 -59.140  53.040  1.00  3.920          C  
ATOM   2246  CD1 LEU A 142     -64.614 -57.998  53.178  1.00  3.920          C  
ATOM   2247  CD2 LEU A 142     -66.853 -58.816  53.880  1.00  3.920          C  
ATOM   2248  H   LEU A 142     -66.594 -59.767  49.114  1.00  3.500          H  
ATOM   2249  HA  LEU A 142     -65.422 -61.321  51.189  1.00  3.300          H  
ATOM   2250 1HB  LEU A 142     -65.195 -58.881  50.930  1.00  4.700          H  
ATOM   2251 2HB  LEU A 142     -66.880 -58.688  51.370  1.00  4.700          H  
ATOM   2252  HG  LEU A 142     -65.163 -60.047  53.405  1.00  4.700          H  
ATOM   2253 1HD1 LEU A 142     -64.338 -57.881  54.227  1.00  4.700          H  
ATOM   2254 2HD1 LEU A 142     -63.729 -58.216  52.598  1.00  4.700          H  
ATOM   2255 3HD1 LEU A 142     -65.067 -57.075  52.816  1.00  4.700          H  
ATOM   2256 1HD2 LEU A 142     -66.557 -58.690  54.918  1.00  4.700          H  
ATOM   2257 2HD2 LEU A 142     -67.302 -57.892  53.522  1.00  4.700          H  
ATOM   2258 3HD2 LEU A 142     -67.583 -59.608  53.824  1.00  4.700          H  
ATOM   2259  N   ARG A 143     -68.655 -60.935  51.503  1.00  2.890          N  
ATOM   2260  CA  ARG A 143     -69.810 -61.467  52.193  1.00  2.920          C  
ATOM   2261  C   ARG A 143     -69.898 -62.967  52.012  1.00  2.880          C  
ATOM   2262  O   ARG A 143     -70.196 -63.677  52.965  1.00  2.800          O  
ATOM   2263  CB  ARG A 143     -71.084 -60.821  51.675  1.00  4.080          C  
ATOM   2264  CG  ARG A 143     -71.293 -59.369  52.083  1.00  4.080          C  
ATOM   2265  CD  ARG A 143     -72.468 -58.786  51.395  1.00  4.080          C  
ATOM   2266  NE  ARG A 143     -72.671 -57.388  51.739  1.00  4.080          N  
ATOM   2267  CZ  ARG A 143     -73.526 -56.552  51.112  1.00  4.080          C  
ATOM   2268  NH1 ARG A 143     -74.260 -56.979  50.103  1.00  4.080          N  
ATOM   2269  NH2 ARG A 143     -73.627 -55.296  51.516  1.00  4.080          N  
ATOM   2270  H   ARG A 143     -68.780 -60.201  50.800  1.00  3.470          H  
ATOM   2271  HA  ARG A 143     -69.709 -61.247  53.254  1.00  3.500          H  
ATOM   2272 1HB  ARG A 143     -71.074 -60.853  50.587  1.00  4.890          H  
ATOM   2273 2HB  ARG A 143     -71.945 -61.395  52.011  1.00  4.890          H  
ATOM   2274 1HG  ARG A 143     -71.475 -59.324  53.155  1.00  4.890          H  
ATOM   2275 2HG  ARG A 143     -70.419 -58.779  51.852  1.00  4.890          H  
ATOM   2276 1HD  ARG A 143     -72.307 -58.854  50.321  1.00  4.890          H  
ATOM   2277 2HD  ARG A 143     -73.363 -59.342  51.670  1.00  4.890          H  
ATOM   2278  HE  ARG A 143     -72.133 -57.015  52.514  1.00  4.890          H  
ATOM   2279 1HH1 ARG A 143     -74.190 -57.936  49.792  1.00  4.890          H  
ATOM   2280 2HH1 ARG A 143     -74.899 -56.349  49.640  1.00  4.890          H  
ATOM   2281 1HH2 ARG A 143     -73.069 -54.968  52.293  1.00  4.890          H  
ATOM   2282 2HH2 ARG A 143     -74.265 -54.664  51.056  1.00  4.890          H  
ATOM   2283  N   MET A 144     -69.626 -63.463  50.795  1.00  2.950          N  
ATOM   2284  CA  MET A 144     -69.665 -64.898  50.572  1.00  2.960          C  
ATOM   2285  C   MET A 144     -68.600 -65.623  51.383  1.00  2.770          C  
ATOM   2286  O   MET A 144     -68.916 -66.549  52.121  1.00  2.690          O  
ATOM   2287  CB  MET A 144     -69.528 -65.193  49.087  1.00  4.140          C  
ATOM   2288  CG  MET A 144     -70.769 -64.805  48.295  1.00  4.140          C  
ATOM   2289  SD  MET A 144     -70.743 -65.318  46.575  1.00  4.140          S  
ATOM   2290  CE  MET A 144     -69.616 -64.113  45.878  1.00  4.140          C  
ATOM   2291  H   MET A 144     -69.435 -62.815  50.021  1.00  3.540          H  
ATOM   2292  HA  MET A 144     -70.633 -65.270  50.903  1.00  3.550          H  
ATOM   2293 1HB  MET A 144     -68.681 -64.630  48.699  1.00  4.970          H  
ATOM   2294 2HB  MET A 144     -69.323 -66.245  48.936  1.00  4.970          H  
ATOM   2295 1HG  MET A 144     -71.638 -65.256  48.773  1.00  4.970          H  
ATOM   2296 2HG  MET A 144     -70.894 -63.725  48.330  1.00  4.970          H  
ATOM   2297 1HE  MET A 144     -69.505 -64.292  44.810  1.00  4.970          H  
ATOM   2298 2HE  MET A 144     -70.002 -63.106  46.044  1.00  4.970          H  
ATOM   2299 3HE  MET A 144     -68.662 -64.218  46.352  1.00  4.970          H  
ATOM   2300  N   VAL A 145     -67.372 -65.115  51.397  1.00  2.700          N  
ATOM   2301  CA  VAL A 145     -66.314 -65.805  52.130  1.00  2.580          C  
ATOM   2302  C   VAL A 145     -66.644 -65.946  53.608  1.00  2.460          C  
ATOM   2303  O   VAL A 145     -66.398 -66.996  54.207  1.00  2.330          O  
ATOM   2304  CB  VAL A 145     -64.953 -65.097  51.952  1.00  3.660          C  
ATOM   2305  CG1 VAL A 145     -63.889 -65.677  52.901  1.00  3.660          C  
ATOM   2306  CG2 VAL A 145     -64.504 -65.290  50.535  1.00  3.660          C  
ATOM   2307  H   VAL A 145     -67.163 -64.290  50.823  1.00  3.240          H  
ATOM   2308  HA  VAL A 145     -66.219 -66.804  51.710  1.00  3.100          H  
ATOM   2309  HB  VAL A 145     -65.064 -64.030  52.172  1.00  4.390          H  
ATOM   2310 1HG1 VAL A 145     -62.942 -65.162  52.740  1.00  4.390          H  
ATOM   2311 2HG1 VAL A 145     -64.188 -65.541  53.940  1.00  4.390          H  
ATOM   2312 3HG1 VAL A 145     -63.763 -66.740  52.699  1.00  4.390          H  
ATOM   2313 1HG2 VAL A 145     -63.562 -64.802  50.398  1.00  4.390          H  
ATOM   2314 2HG2 VAL A 145     -64.398 -66.354  50.315  1.00  4.390          H  
ATOM   2315 3HG2 VAL A 145     -65.243 -64.860  49.886  1.00  4.390          H  
ATOM   2316  N   MET A 146     -67.185 -64.891  54.200  1.00  2.550          N  
ATOM   2317  CA  MET A 146     -67.522 -64.887  55.618  1.00  2.540          C  
ATOM   2318  C   MET A 146     -68.890 -65.512  55.954  1.00  2.600          C  
ATOM   2319  O   MET A 146     -69.301 -65.485  57.119  1.00  2.690          O  
ATOM   2320  CB  MET A 146     -67.493 -63.448  56.127  1.00  3.560          C  
ATOM   2321  CG  MET A 146     -66.115 -62.781  56.107  1.00  3.560          C  
ATOM   2322  SD  MET A 146     -66.172 -61.091  56.750  1.00  3.560          S  
ATOM   2323  CE  MET A 146     -64.483 -60.528  56.568  1.00  3.560          C  
ATOM   2324  H   MET A 146     -67.337 -64.040  53.644  1.00  3.060          H  
ATOM   2325  HA  MET A 146     -66.766 -65.465  56.141  1.00  3.050          H  
ATOM   2326 1HB  MET A 146     -68.158 -62.844  55.504  1.00  4.270          H  
ATOM   2327 2HB  MET A 146     -67.875 -63.414  57.146  1.00  4.270          H  
ATOM   2328 1HG  MET A 146     -65.410 -63.361  56.697  1.00  4.270          H  
ATOM   2329 2HG  MET A 146     -65.755 -62.745  55.076  1.00  4.270          H  
ATOM   2330 1HE  MET A 146     -64.398 -59.504  56.932  1.00  4.270          H  
ATOM   2331 2HE  MET A 146     -63.817 -61.173  57.140  1.00  4.270          H  
ATOM   2332 3HE  MET A 146     -64.206 -60.557  55.532  1.00  4.270          H  
ATOM   2333  N   ASN A 147     -69.610 -66.032  54.955  1.00  2.670          N  
ATOM   2334  CA  ASN A 147     -70.945 -66.603  55.105  1.00  2.770          C  
ATOM   2335  C   ASN A 147     -70.951 -68.078  55.585  1.00  2.570          C  
ATOM   2336  O   ASN A 147     -70.349 -68.929  54.921  1.00  2.390          O  
ATOM   2337  CB  ASN A 147     -71.705 -66.453  53.794  1.00  3.840          C  
ATOM   2338  CG  ASN A 147     -73.112 -66.899  53.842  1.00  3.840          C  
ATOM   2339  OD1 ASN A 147     -73.424 -68.043  54.210  1.00  3.840          O  
ATOM   2340  ND2 ASN A 147     -74.008 -66.004  53.467  1.00  3.840          N  
ATOM   2341  H   ASN A 147     -69.206 -66.036  54.014  1.00  3.200          H  
ATOM   2342  HA  ASN A 147     -71.471 -65.978  55.810  1.00  3.320          H  
ATOM   2343 1HB  ASN A 147     -71.713 -65.417  53.515  1.00  4.610          H  
ATOM   2344 2HB  ASN A 147     -71.194 -66.980  53.013  1.00  4.610          H  
ATOM   2345 1HD2 ASN A 147     -74.984 -66.232  53.472  1.00  4.610          H  
ATOM   2346 2HD2 ASN A 147     -73.711 -65.088  53.176  1.00  4.610          H  
ATOM   2347  N   PRO A 148     -71.523 -68.398  56.772  1.00  2.600          N  
ATOM   2348  CA  PRO A 148     -71.629 -69.740  57.347  1.00  2.450          C  
ATOM   2349  C   PRO A 148     -72.236 -70.800  56.413  1.00  2.360          C  
ATOM   2350  O   PRO A 148     -71.890 -71.970  56.518  1.00  2.160          O  
ATOM   2351  CB  PRO A 148     -72.545 -69.509  58.548  1.00  3.680          C  
ATOM   2352  CG  PRO A 148     -72.293 -68.084  58.954  1.00  3.680          C  
ATOM   2353  CD  PRO A 148     -72.092 -67.342  57.655  1.00  3.680          C  
ATOM   2354  HA  PRO A 148     -70.628 -70.059  57.682  1.00  2.940          H  
ATOM   2355 1HB  PRO A 148     -73.593 -69.692  58.262  1.00  4.410          H  
ATOM   2356 2HB  PRO A 148     -72.305 -70.224  59.348  1.00  4.410          H  
ATOM   2357 1HG  PRO A 148     -73.139 -67.694  59.539  1.00  4.410          H  
ATOM   2358 2HG  PRO A 148     -71.406 -68.030  59.606  1.00  4.410          H  
ATOM   2359 1HD  PRO A 148     -73.051 -66.963  57.263  1.00  4.410          H  
ATOM   2360 2HD  PRO A 148     -71.369 -66.543  57.860  1.00  4.410          H  
ATOM   2361  N   TRP A 149     -73.175 -70.405  55.538  1.00  2.520          N  
ATOM   2362  CA  TRP A 149     -73.809 -71.345  54.617  1.00  2.490          C  
ATOM   2363  C   TRP A 149     -72.774 -71.710  53.591  1.00  2.220          C  
ATOM   2364  O   TRP A 149     -72.503 -72.877  53.330  1.00  2.040          O  
ATOM   2365  CB  TRP A 149     -75.049 -70.727  53.962  1.00  3.500          C  
ATOM   2366  CG  TRP A 149     -75.783 -71.603  53.009  1.00  3.500          C  
ATOM   2367  CD1 TRP A 149     -76.767 -72.495  53.306  1.00  3.500          C  
ATOM   2368  CD2 TRP A 149     -75.613 -71.656  51.572  1.00  3.500          C  
ATOM   2369  NE1 TRP A 149     -77.222 -73.091  52.162  1.00  3.500          N  
ATOM   2370  CE2 TRP A 149     -76.528 -72.588  51.090  1.00  3.500          C  
ATOM   2371  CE3 TRP A 149     -74.772 -70.989  50.668  1.00  3.500          C  
ATOM   2372  CZ2 TRP A 149     -76.638 -72.879  49.740  1.00  3.500          C  
ATOM   2373  CZ3 TRP A 149     -74.876 -71.281  49.322  1.00  3.500          C  
ATOM   2374  CH2 TRP A 149     -75.787 -72.202  48.866  1.00  3.500          C  
ATOM   2375  H   TRP A 149     -73.461 -69.435  55.446  1.00  3.020          H  
ATOM   2376  HA  TRP A 149     -74.102 -72.241  55.157  1.00  2.990          H  
ATOM   2377 1HB  TRP A 149     -75.740 -70.409  54.740  1.00  4.200          H  
ATOM   2378 2HB  TRP A 149     -74.772 -69.851  53.408  1.00  4.200          H  
ATOM   2379  HD1 TRP A 149     -77.144 -72.696  54.302  1.00  4.200          H  
ATOM   2380  HE1 TRP A 149     -77.957 -73.786  52.111  1.00  4.200          H  
ATOM   2381  HE3 TRP A 149     -74.053 -70.257  51.016  1.00  4.200          H  
ATOM   2382  HZ2 TRP A 149     -77.353 -73.608  49.359  1.00  4.200          H  
ATOM   2383  HZ3 TRP A 149     -74.219 -70.759  48.629  1.00  4.200          H  
ATOM   2384  HH2 TRP A 149     -75.844 -72.408  47.798  1.00  4.200          H  
ATOM   2385  N   PHE A 150     -72.158 -70.680  53.025  1.00  2.220          N  
ATOM   2386  CA  PHE A 150     -71.149 -70.855  51.979  1.00  2.030          C  
ATOM   2387  C   PHE A 150     -70.098 -71.845  52.522  1.00  1.830          C  
ATOM   2388  O   PHE A 150     -69.743 -72.828  51.856  1.00  1.680          O  
ATOM   2389  CB  PHE A 150     -70.581 -69.468  51.620  1.00  2.920          C  
ATOM   2390  CG  PHE A 150     -69.556 -69.317  50.506  1.00  2.920          C  
ATOM   2391  CD1 PHE A 150     -69.956 -69.274  49.174  1.00  2.920          C  
ATOM   2392  CD2 PHE A 150     -68.212 -69.138  50.792  1.00  2.920          C  
ATOM   2393  CE1 PHE A 150     -69.030 -69.063  48.166  1.00  2.920          C  
ATOM   2394  CE2 PHE A 150     -67.294 -68.926  49.788  1.00  2.920          C  
ATOM   2395  CZ  PHE A 150     -67.705 -68.887  48.480  1.00  2.920          C  
ATOM   2396  H   PHE A 150     -72.427 -69.743  53.344  1.00  2.660          H  
ATOM   2397  HA  PHE A 150     -71.620 -71.292  51.097  1.00  2.440          H  
ATOM   2398 1HB  PHE A 150     -71.412 -68.814  51.384  1.00  3.500          H  
ATOM   2399 2HB  PHE A 150     -70.119 -69.056  52.507  1.00  3.500          H  
ATOM   2400  HD1 PHE A 150     -71.011 -69.397  48.927  1.00  3.500          H  
ATOM   2401  HD2 PHE A 150     -67.887 -69.146  51.840  1.00  3.500          H  
ATOM   2402  HE1 PHE A 150     -69.351 -69.026  47.125  1.00  3.500          H  
ATOM   2403  HE2 PHE A 150     -66.240 -68.782  50.033  1.00  3.500          H  
ATOM   2404  HZ  PHE A 150     -66.981 -68.715  47.694  1.00  3.500          H  
ATOM   2405  N   ASP A 151     -69.640 -71.612  53.764  1.00  1.860          N  
ATOM   2406  CA  ASP A 151     -68.673 -72.496  54.420  1.00  1.690          C  
ATOM   2407  C   ASP A 151     -69.206 -73.951  54.555  1.00  1.660          C  
ATOM   2408  O   ASP A 151     -68.513 -74.906  54.168  1.00  1.560          O  
ATOM   2409  CB  ASP A 151     -68.335 -71.927  55.812  1.00  2.430          C  
ATOM   2410  CG  ASP A 151     -67.175 -72.635  56.579  1.00  2.430          C  
ATOM   2411  OD1 ASP A 151     -66.035 -72.469  56.191  1.00  2.430          O  
ATOM   2412  OD2 ASP A 151     -67.445 -73.312  57.539  1.00  2.430          O  
ATOM   2413  H   ASP A 151     -69.951 -70.764  54.253  1.00  2.230          H  
ATOM   2414  HA  ASP A 151     -67.767 -72.516  53.814  1.00  2.030          H  
ATOM   2415 1HB  ASP A 151     -68.096 -70.864  55.711  1.00  2.920          H  
ATOM   2416 2HB  ASP A 151     -69.227 -71.986  56.436  1.00  2.920          H  
ATOM   2417  N   ARG A 152     -70.442 -74.126  55.068  1.00  1.790          N  
ATOM   2418  CA  ARG A 152     -71.017 -75.468  55.226  1.00  1.800          C  
ATOM   2419  C   ARG A 152     -71.164 -76.221  53.907  1.00  1.710          C  
ATOM   2420  O   ARG A 152     -70.910 -77.433  53.856  1.00  1.640          O  
ATOM   2421  CB  ARG A 152     -72.384 -75.426  55.909  1.00  2.520          C  
ATOM   2422  CG  ARG A 152     -72.377 -75.130  57.417  1.00  2.520          C  
ATOM   2423  CD  ARG A 152     -73.708 -75.411  58.044  1.00  2.520          C  
ATOM   2424  NE  ARG A 152     -74.781 -74.533  57.530  1.00  2.520          N  
ATOM   2425  CZ  ARG A 152     -75.124 -73.315  58.026  1.00  2.520          C  
ATOM   2426  NH1 ARG A 152     -74.488 -72.794  59.056  1.00  2.520          N  
ATOM   2427  NH2 ARG A 152     -76.125 -72.648  57.470  1.00  2.520          N  
ATOM   2428  H   ARG A 152     -70.975 -73.314  55.392  1.00  2.150          H  
ATOM   2429  HA  ARG A 152     -70.347 -76.038  55.868  1.00  2.160          H  
ATOM   2430 1HB  ARG A 152     -72.984 -74.648  55.434  1.00  3.020          H  
ATOM   2431 2HB  ARG A 152     -72.898 -76.372  55.753  1.00  3.020          H  
ATOM   2432 1HG  ARG A 152     -71.635 -75.765  57.898  1.00  3.020          H  
ATOM   2433 2HG  ARG A 152     -72.123 -74.100  57.597  1.00  3.020          H  
ATOM   2434 1HD  ARG A 152     -73.986 -76.442  57.826  1.00  3.020          H  
ATOM   2435 2HD  ARG A 152     -73.639 -75.287  59.122  1.00  3.020          H  
ATOM   2436  HE  ARG A 152     -75.318 -74.879  56.746  1.00  3.020          H  
ATOM   2437 1HH1 ARG A 152     -73.726 -73.291  59.488  1.00  3.020          H  
ATOM   2438 2HH1 ARG A 152     -74.781 -71.903  59.429  1.00  3.020          H  
ATOM   2439 1HH2 ARG A 152     -76.625 -73.047  56.689  1.00  3.020          H  
ATOM   2440 2HH2 ARG A 152     -76.397 -71.745  57.833  1.00  3.020          H  
ATOM   2441  N   ILE A 153     -71.563 -75.518  52.842  1.00  1.730          N  
ATOM   2442  CA  ILE A 153     -71.727 -76.170  51.555  1.00  1.650          C  
ATOM   2443  C   ILE A 153     -70.395 -76.684  51.077  1.00  1.480          C  
ATOM   2444  O   ILE A 153     -70.319 -77.819  50.603  1.00  1.410          O  
ATOM   2445  CB  ILE A 153     -72.347 -75.255  50.478  1.00  2.340          C  
ATOM   2446  CG1 ILE A 153     -73.794 -74.828  50.872  1.00  2.340          C  
ATOM   2447  CG2 ILE A 153     -72.332 -75.964  49.089  1.00  2.340          C  
ATOM   2448  CD1 ILE A 153     -74.823 -75.933  51.064  1.00  2.340          C  
ATOM   2449  H   ILE A 153     -71.787 -74.527  52.965  1.00  2.080          H  
ATOM   2450  HA  ILE A 153     -72.372 -77.031  51.684  1.00  1.980          H  
ATOM   2451  HB  ILE A 153     -71.753 -74.335  50.416  1.00  2.810          H  
ATOM   2452 1HG1 ILE A 153     -73.748 -74.267  51.790  1.00  2.810          H  
ATOM   2453 2HG1 ILE A 153     -74.145 -74.178  50.097  1.00  2.810          H  
ATOM   2454 1HG2 ILE A 153     -72.752 -75.293  48.343  1.00  2.810          H  
ATOM   2455 2HG2 ILE A 153     -71.316 -76.213  48.803  1.00  2.810          H  
ATOM   2456 3HG2 ILE A 153     -72.916 -76.879  49.124  1.00  2.810          H  
ATOM   2457 1HD1 ILE A 153     -75.776 -75.482  51.323  1.00  2.810          H  
ATOM   2458 2HD1 ILE A 153     -74.940 -76.505  50.151  1.00  2.810          H  
ATOM   2459 3HD1 ILE A 153     -74.525 -76.594  51.869  1.00  2.810          H  
ATOM   2460  N   THR A 154     -69.328 -75.899  51.202  1.00  1.440          N  
ATOM   2461  CA  THR A 154     -68.058 -76.435  50.761  1.00  1.310          C  
ATOM   2462  C   THR A 154     -67.691 -77.692  51.526  1.00  1.230          C  
ATOM   2463  O   THR A 154     -67.242 -78.657  50.904  1.00  1.130          O  
ATOM   2464  CB  THR A 154     -66.916 -75.419  50.786  1.00  1.890          C  
ATOM   2465  OG1 THR A 154     -67.235 -74.363  49.890  1.00  1.890          O  
ATOM   2466  CG2 THR A 154     -65.668 -76.121  50.282  1.00  1.890          C  
ATOM   2467  H   THR A 154     -69.423 -74.937  51.552  1.00  1.730          H  
ATOM   2468  HA  THR A 154     -68.176 -76.724  49.719  1.00  1.570          H  
ATOM   2469  HB  THR A 154     -66.769 -75.015  51.791  1.00  2.260          H  
ATOM   2470  HG1 THR A 154     -66.509 -73.698  49.855  1.00  2.260          H  
ATOM   2471 1HG2 THR A 154     -64.856 -75.419  50.230  1.00  2.260          H  
ATOM   2472 2HG2 THR A 154     -65.394 -76.931  50.940  1.00  2.260          H  
ATOM   2473 3HG2 THR A 154     -65.863 -76.511  49.294  1.00  2.260          H  
ATOM   2474  N   MET A 155     -67.870 -77.733  52.855  1.00  1.280          N  
ATOM   2475  CA  MET A 155     -67.523 -78.979  53.545  1.00  1.240          C  
ATOM   2476  C   MET A 155     -68.310 -80.151  52.953  1.00  1.260          C  
ATOM   2477  O   MET A 155     -67.748 -81.234  52.747  1.00  1.200          O  
ATOM   2478  CB  MET A 155     -67.718 -78.888  55.047  1.00  1.750          C  
ATOM   2479  CG  MET A 155     -67.293 -80.171  55.782  1.00  1.750          C  
ATOM   2480  SD  MET A 155     -65.531 -80.519  55.619  1.00  1.750          S  
ATOM   2481  CE  MET A 155     -65.410 -82.034  56.504  1.00  1.750          C  
ATOM   2482  H   MET A 155     -68.217 -76.902  53.357  1.00  1.540          H  
ATOM   2483  HA  MET A 155     -66.477 -79.179  53.365  1.00  1.490          H  
ATOM   2484 1HB  MET A 155     -67.141 -78.054  55.442  1.00  2.100          H  
ATOM   2485 2HB  MET A 155     -68.773 -78.692  55.266  1.00  2.100          H  
ATOM   2486 1HG  MET A 155     -67.525 -80.067  56.840  1.00  2.100          H  
ATOM   2487 2HG  MET A 155     -67.850 -81.027  55.398  1.00  2.100          H  
ATOM   2488 1HE  MET A 155     -64.393 -82.383  56.492  1.00  2.100          H  
ATOM   2489 2HE  MET A 155     -65.727 -81.880  57.534  1.00  2.100          H  
ATOM   2490 3HE  MET A 155     -66.046 -82.769  56.038  1.00  2.100          H  
ATOM   2491  N   PHE A 156     -69.592 -79.929  52.673  1.00  1.350          N  
ATOM   2492  CA  PHE A 156     -70.411 -80.958  52.039  1.00  1.370          C  
ATOM   2493  C   PHE A 156     -69.788 -81.407  50.727  1.00  1.280          C  
ATOM   2494  O   PHE A 156     -69.627 -82.610  50.501  1.00  1.260          O  
ATOM   2495  CB  PHE A 156     -71.835 -80.457  51.823  1.00  1.910          C  
ATOM   2496  CG  PHE A 156     -72.671 -81.359  51.003  1.00  1.910          C  
ATOM   2497  CD1 PHE A 156     -73.217 -82.518  51.525  1.00  1.910          C  
ATOM   2498  CD2 PHE A 156     -72.918 -81.039  49.676  1.00  1.910          C  
ATOM   2499  CE1 PHE A 156     -73.994 -83.337  50.738  1.00  1.910          C  
ATOM   2500  CE2 PHE A 156     -73.691 -81.852  48.890  1.00  1.910          C  
ATOM   2501  CZ  PHE A 156     -74.229 -83.006  49.421  1.00  1.910          C  
ATOM   2502  H   PHE A 156     -70.014 -79.031  52.927  1.00  1.620          H  
ATOM   2503  HA  PHE A 156     -70.449 -81.815  52.707  1.00  1.640          H  
ATOM   2504 1HB  PHE A 156     -72.317 -80.320  52.786  1.00  2.290          H  
ATOM   2505 2HB  PHE A 156     -71.819 -79.500  51.345  1.00  2.290          H  
ATOM   2506  HD1 PHE A 156     -73.028 -82.780  52.567  1.00  2.290          H  
ATOM   2507  HD2 PHE A 156     -72.489 -80.126  49.258  1.00  2.290          H  
ATOM   2508  HE1 PHE A 156     -74.420 -84.249  51.155  1.00  2.290          H  
ATOM   2509  HE2 PHE A 156     -73.878 -81.590  47.849  1.00  2.290          H  
ATOM   2510  HZ  PHE A 156     -74.844 -83.654  48.798  1.00  2.290          H  
ATOM   2511  N   VAL A 157     -69.432 -80.454  49.860  1.00  1.240          N  
ATOM   2512  CA  VAL A 157     -68.854 -80.761  48.561  1.00  1.190          C  
ATOM   2513  C   VAL A 157     -67.535 -81.539  48.707  1.00  1.080          C  
ATOM   2514  O   VAL A 157     -67.271 -82.434  47.905  1.00  1.050          O  
ATOM   2515  CB  VAL A 157     -68.676 -79.500  47.692  1.00  1.690          C  
ATOM   2516  CG1 VAL A 157     -67.910 -79.855  46.406  1.00  1.690          C  
ATOM   2517  CG2 VAL A 157     -70.055 -78.916  47.355  1.00  1.690          C  
ATOM   2518  H   VAL A 157     -69.606 -79.481  50.133  1.00  1.490          H  
ATOM   2519  HA  VAL A 157     -69.566 -81.400  48.037  1.00  1.430          H  
ATOM   2520  HB  VAL A 157     -68.082 -78.766  48.244  1.00  2.020          H  
ATOM   2521 1HG1 VAL A 157     -67.770 -78.972  45.798  1.00  2.020          H  
ATOM   2522 2HG1 VAL A 157     -66.962 -80.262  46.660  1.00  2.020          H  
ATOM   2523 3HG1 VAL A 157     -68.472 -80.597  45.836  1.00  2.020          H  
ATOM   2524 1HG2 VAL A 157     -69.939 -78.023  46.751  1.00  2.020          H  
ATOM   2525 2HG2 VAL A 157     -70.634 -79.653  46.804  1.00  2.020          H  
ATOM   2526 3HG2 VAL A 157     -70.577 -78.661  48.268  1.00  2.020          H  
ATOM   2527  N   ILE A 158     -66.691 -81.174  49.687  1.00  1.040          N  
ATOM   2528  CA  ILE A 158     -65.429 -81.890  49.908  1.00  0.950          C  
ATOM   2529  C   ILE A 158     -65.731 -83.358  50.218  1.00  0.960          C  
ATOM   2530  O   ILE A 158     -65.076 -84.256  49.674  1.00  0.910          O  
ATOM   2531  CB  ILE A 158     -64.634 -81.303  51.112  1.00  1.370          C  
ATOM   2532  CG1 ILE A 158     -64.108 -79.893  50.770  1.00  1.370          C  
ATOM   2533  CG2 ILE A 158     -63.451 -82.258  51.502  1.00  1.370          C  
ATOM   2534  CD1 ILE A 158     -63.593 -79.107  51.967  1.00  1.370          C  
ATOM   2535  H   ILE A 158     -66.944 -80.367  50.264  1.00  1.250          H  
ATOM   2536  HA  ILE A 158     -64.825 -81.837  49.010  1.00  1.140          H  
ATOM   2537  HB  ILE A 158     -65.299 -81.199  51.968  1.00  1.640          H  
ATOM   2538 1HG1 ILE A 158     -63.302 -79.986  50.046  1.00  1.640          H  
ATOM   2539 2HG1 ILE A 158     -64.914 -79.328  50.320  1.00  1.640          H  
ATOM   2540 1HG2 ILE A 158     -62.900 -81.862  52.347  1.00  1.640          H  
ATOM   2541 2HG2 ILE A 158     -63.826 -83.242  51.775  1.00  1.640          H  
ATOM   2542 3HG2 ILE A 158     -62.777 -82.357  50.653  1.00  1.640          H  
ATOM   2543 1HD1 ILE A 158     -63.255 -78.133  51.632  1.00  1.640          H  
ATOM   2544 2HD1 ILE A 158     -64.388 -78.981  52.679  1.00  1.640          H  
ATOM   2545 3HD1 ILE A 158     -62.776 -79.622  52.441  1.00  1.640          H  
ATOM   2546  N   LEU A 159     -66.699 -83.600  51.106  1.00  1.050          N  
ATOM   2547  CA  LEU A 159     -67.075 -84.965  51.443  1.00  1.100          C  
ATOM   2548  C   LEU A 159     -67.625 -85.703  50.214  1.00  1.110          C  
ATOM   2549  O   LEU A 159     -67.309 -86.883  50.003  1.00  1.120          O  
ATOM   2550  CB  LEU A 159     -68.097 -84.930  52.590  1.00  1.520          C  
ATOM   2551  CG  LEU A 159     -67.549 -84.426  53.979  1.00  1.520          C  
ATOM   2552  CD1 LEU A 159     -68.719 -84.210  54.934  1.00  1.520          C  
ATOM   2553  CD2 LEU A 159     -66.562 -85.446  54.571  1.00  1.520          C  
ATOM   2554  H   LEU A 159     -67.160 -82.806  51.568  1.00  1.260          H  
ATOM   2555  HA  LEU A 159     -66.184 -85.493  51.766  1.00  1.320          H  
ATOM   2556 1HB  LEU A 159     -68.914 -84.271  52.299  1.00  1.820          H  
ATOM   2557 2HB  LEU A 159     -68.498 -85.932  52.728  1.00  1.820          H  
ATOM   2558  HG  LEU A 159     -67.042 -83.468  53.842  1.00  1.820          H  
ATOM   2559 1HD1 LEU A 159     -68.349 -83.844  55.890  1.00  1.820          H  
ATOM   2560 2HD1 LEU A 159     -69.399 -83.472  54.505  1.00  1.820          H  
ATOM   2561 3HD1 LEU A 159     -69.247 -85.148  55.085  1.00  1.820          H  
ATOM   2562 1HD2 LEU A 159     -66.200 -85.085  55.529  1.00  1.820          H  
ATOM   2563 2HD2 LEU A 159     -67.069 -86.400  54.716  1.00  1.820          H  
ATOM   2564 3HD2 LEU A 159     -65.717 -85.587  53.912  1.00  1.820          H  
ATOM   2565  N   VAL A 160     -68.400 -85.001  49.370  1.00  1.120          N  
ATOM   2566  CA  VAL A 160     -68.922 -85.596  48.146  1.00  1.160          C  
ATOM   2567  C   VAL A 160     -67.780 -85.987  47.225  1.00  1.090          C  
ATOM   2568  O   VAL A 160     -67.821 -87.071  46.634  1.00  1.110          O  
ATOM   2569  CB  VAL A 160     -69.886 -84.643  47.396  1.00  1.610          C  
ATOM   2570  CG1 VAL A 160     -70.240 -85.207  45.997  1.00  1.610          C  
ATOM   2571  CG2 VAL A 160     -71.164 -84.471  48.206  1.00  1.610          C  
ATOM   2572  H   VAL A 160     -68.662 -84.044  49.633  1.00  1.340          H  
ATOM   2573  HA  VAL A 160     -69.474 -86.496  48.413  1.00  1.390          H  
ATOM   2574  HB  VAL A 160     -69.402 -83.683  47.260  1.00  1.930          H  
ATOM   2575 1HG1 VAL A 160     -70.915 -84.520  45.491  1.00  1.930          H  
ATOM   2576 2HG1 VAL A 160     -69.347 -85.324  45.394  1.00  1.930          H  
ATOM   2577 3HG1 VAL A 160     -70.726 -86.178  46.105  1.00  1.930          H  
ATOM   2578 1HG2 VAL A 160     -71.829 -83.795  47.681  1.00  1.930          H  
ATOM   2579 2HG2 VAL A 160     -71.653 -85.435  48.330  1.00  1.930          H  
ATOM   2580 3HG2 VAL A 160     -70.942 -84.066  49.177  1.00  1.930          H  
ATOM   2581  N   ASN A 161     -66.786 -85.102  47.045  1.00  1.030          N  
ATOM   2582  CA  ASN A 161     -65.666 -85.442  46.187  1.00  0.990          C  
ATOM   2583  C   ASN A 161     -64.928 -86.667  46.711  1.00  0.950          C  
ATOM   2584  O   ASN A 161     -64.569 -87.539  45.930  1.00  0.960          O  
ATOM   2585  CB  ASN A 161     -64.701 -84.299  45.996  1.00  1.400          C  
ATOM   2586  CG  ASN A 161     -63.665 -84.610  44.879  1.00  1.400          C  
ATOM   2587  OD1 ASN A 161     -63.990 -84.740  43.687  1.00  1.400          O  
ATOM   2588  ND2 ASN A 161     -62.447 -84.748  45.267  1.00  1.400          N  
ATOM   2589  H   ASN A 161     -66.838 -84.185  47.497  1.00  1.240          H  
ATOM   2590  HA  ASN A 161     -66.063 -85.694  45.214  1.00  1.190          H  
ATOM   2591 1HB  ASN A 161     -65.250 -83.390  45.747  1.00  1.680          H  
ATOM   2592 2HB  ASN A 161     -64.179 -84.113  46.934  1.00  1.680          H  
ATOM   2593 1HD2 ASN A 161     -61.724 -84.945  44.606  1.00  1.680          H  
ATOM   2594 2HD2 ASN A 161     -62.229 -84.653  46.235  1.00  1.680          H  
ATOM   2595  N   CYS A 162     -64.746 -86.800  48.032  1.00  0.930          N  
ATOM   2596  CA  CYS A 162     -64.046 -87.987  48.534  1.00  0.920          C  
ATOM   2597  C   CYS A 162     -64.773 -89.257  48.074  1.00  0.970          C  
ATOM   2598  O   CYS A 162     -64.146 -90.226  47.611  1.00  0.970          O  
ATOM   2599  CB  CYS A 162     -63.958 -87.996  50.059  1.00  1.290          C  
ATOM   2600  SG  CYS A 162     -62.938 -89.368  50.722  1.00  1.290          S  
ATOM   2601  H   CYS A 162     -65.021 -86.037  48.666  1.00  1.120          H  
ATOM   2602  HA  CYS A 162     -63.041 -87.993  48.134  1.00  1.100          H  
ATOM   2603 1HB  CYS A 162     -63.562 -87.049  50.418  1.00  1.550          H  
ATOM   2604 2HB  CYS A 162     -64.965 -88.095  50.469  1.00  1.550          H  
ATOM   2605  HG  CYS A 162     -63.529 -90.332  50.011  1.00  1.550          H  
ATOM   2606  N   VAL A 163     -66.102 -89.244  48.212  1.00  1.030          N  
ATOM   2607  CA  VAL A 163     -66.934 -90.364  47.795  1.00  1.110          C  
ATOM   2608  C   VAL A 163     -66.847 -90.570  46.280  1.00  1.090          C  
ATOM   2609  O   VAL A 163     -66.753 -91.705  45.814  1.00  1.130          O  
ATOM   2610  CB  VAL A 163     -68.400 -90.147  48.223  1.00  1.520          C  
ATOM   2611  CG1 VAL A 163     -69.304 -91.235  47.626  1.00  1.520          C  
ATOM   2612  CG2 VAL A 163     -68.480 -90.155  49.740  1.00  1.520          C  
ATOM   2613  H   VAL A 163     -66.534 -88.419  48.650  1.00  1.240          H  
ATOM   2614  HA  VAL A 163     -66.565 -91.262  48.289  1.00  1.330          H  
ATOM   2615  HB  VAL A 163     -68.742 -89.182  47.846  1.00  1.830          H  
ATOM   2616 1HG1 VAL A 163     -70.334 -91.060  47.931  1.00  1.830          H  
ATOM   2617 2HG1 VAL A 163     -69.250 -91.215  46.554  1.00  1.830          H  
ATOM   2618 3HG1 VAL A 163     -68.982 -92.214  47.981  1.00  1.830          H  
ATOM   2619 1HG2 VAL A 163     -69.510 -89.985  50.050  1.00  1.830          H  
ATOM   2620 2HG2 VAL A 163     -68.141 -91.119  50.115  1.00  1.830          H  
ATOM   2621 3HG2 VAL A 163     -67.848 -89.369  50.146  1.00  1.830          H  
ATOM   2622  N   THR A 164     -66.900 -89.472  45.521  1.00  1.040          N  
ATOM   2623  CA  THR A 164     -66.823 -89.484  44.066  1.00  1.060          C  
ATOM   2624  C   THR A 164     -65.505 -90.117  43.605  1.00  1.010          C  
ATOM   2625  O   THR A 164     -65.497 -91.009  42.756  1.00  1.040          O  
ATOM   2626  CB  THR A 164     -66.939 -88.055  43.504  1.00  1.480          C  
ATOM   2627  OG1 THR A 164     -68.207 -87.489  43.903  1.00  1.480          O  
ATOM   2628  CG2 THR A 164     -66.858 -88.076  41.988  1.00  1.480          C  
ATOM   2629  H   THR A 164     -67.026 -88.577  45.989  1.00  1.250          H  
ATOM   2630  HA  THR A 164     -67.649 -90.061  43.676  1.00  1.270          H  
ATOM   2631  HB  THR A 164     -66.134 -87.453  43.879  1.00  1.770          H  
ATOM   2632  HG1 THR A 164     -68.208 -87.365  44.882  1.00  1.770          H  
ATOM   2633 1HG2 THR A 164     -66.934 -87.065  41.606  1.00  1.770          H  
ATOM   2634 2HG2 THR A 164     -65.906 -88.492  41.667  1.00  1.770          H  
ATOM   2635 3HG2 THR A 164     -67.670 -88.681  41.586  1.00  1.770          H  
ATOM   2636  N   LEU A 165     -64.394 -89.730  44.223  1.00  0.970          N  
ATOM   2637  CA  LEU A 165     -63.081 -90.240  43.852  1.00  0.970          C  
ATOM   2638  C   LEU A 165     -62.993 -91.753  43.979  1.00  1.090          C  
ATOM   2639  O   LEU A 165     -62.434 -92.418  43.106  1.00  1.310          O  
ATOM   2640  CB  LEU A 165     -62.014 -89.645  44.772  1.00  1.360          C  
ATOM   2641  CG  LEU A 165     -61.605 -88.163  44.632  1.00  1.360          C  
ATOM   2642  CD1 LEU A 165     -60.742 -87.751  45.850  1.00  1.360          C  
ATOM   2643  CD2 LEU A 165     -60.789 -87.979  43.386  1.00  1.360          C  
ATOM   2644  H   LEU A 165     -64.467 -89.005  44.930  1.00  1.160          H  
ATOM   2645  HA  LEU A 165     -62.891 -89.970  42.818  1.00  1.160          H  
ATOM   2646 1HB  LEU A 165     -62.375 -89.764  45.787  1.00  1.630          H  
ATOM   2647 2HB  LEU A 165     -61.151 -90.240  44.648  1.00  1.630          H  
ATOM   2648  HG  LEU A 165     -62.487 -87.535  44.592  1.00  1.630          H  
ATOM   2649 1HD1 LEU A 165     -60.441 -86.708  45.757  1.00  1.630          H  
ATOM   2650 2HD1 LEU A 165     -61.309 -87.873  46.755  1.00  1.630          H  
ATOM   2651 3HD1 LEU A 165     -59.862 -88.369  45.903  1.00  1.630          H  
ATOM   2652 1HD2 LEU A 165     -60.497 -86.945  43.325  1.00  1.630          H  
ATOM   2653 2HD2 LEU A 165     -59.903 -88.603  43.431  1.00  1.630          H  
ATOM   2654 3HD2 LEU A 165     -61.373 -88.248  42.510  1.00  1.630          H  
ATOM   2655  N   GLY A 166     -63.572 -92.304  45.044  1.00  1.120          N  
ATOM   2656  CA  GLY A 166     -63.580 -93.745  45.272  1.00  1.310          C  
ATOM   2657  C   GLY A 166     -64.844 -94.452  44.740  1.00  1.450          C  
ATOM   2658  O   GLY A 166     -65.077 -95.622  45.047  1.00  1.560          O  
ATOM   2659  H   GLY A 166     -63.970 -91.682  45.761  1.00  1.340          H  
ATOM   2660 1HA  GLY A 166     -62.698 -94.183  44.806  1.00  1.570          H  
ATOM   2661 2HA  GLY A 166     -63.485 -93.927  46.337  1.00  1.570          H  
ATOM   2662  N   MET A 167     -65.669 -93.740  43.952  1.00  1.660          N  
ATOM   2663  CA  MET A 167     -66.954 -94.225  43.442  1.00  1.810          C  
ATOM   2664  C   MET A 167     -66.865 -95.430  42.509  1.00  1.890          C  
ATOM   2665  O   MET A 167     -67.783 -96.251  42.469  1.00  2.580          O  
ATOM   2666  CB  MET A 167     -67.651 -93.096  42.687  1.00  2.470          C  
ATOM   2667  CG  MET A 167     -69.104 -93.323  42.269  1.00  2.470          C  
ATOM   2668  SD  MET A 167     -70.232 -93.435  43.656  1.00  2.470          S  
ATOM   2669  CE  MET A 167     -70.460 -91.681  44.011  1.00  2.470          C  
ATOM   2670  H   MET A 167     -65.417 -92.781  43.703  1.00  1.990          H  
ATOM   2671  HA  MET A 167     -67.563 -94.512  44.299  1.00  2.170          H  
ATOM   2672 1HB  MET A 167     -67.653 -92.253  43.327  1.00  2.970          H  
ATOM   2673 2HB  MET A 167     -67.070 -92.820  41.822  1.00  2.970          H  
ATOM   2674 1HG  MET A 167     -69.424 -92.502  41.634  1.00  2.970          H  
ATOM   2675 2HG  MET A 167     -69.185 -94.244  41.691  1.00  2.970          H  
ATOM   2676 1HE  MET A 167     -71.145 -91.566  44.851  1.00  2.970          H  
ATOM   2677 2HE  MET A 167     -69.513 -91.230  44.261  1.00  2.970          H  
ATOM   2678 3HE  MET A 167     -70.875 -91.181  43.136  1.00  2.970          H  
ATOM   2679  N   TYR A 168     -65.793 -95.522  41.725  1.00  1.880          N  
ATOM   2680  CA  TYR A 168     -65.666 -96.608  40.762  1.00  1.750          C  
ATOM   2681  C   TYR A 168     -64.549 -97.556  41.142  1.00  1.650          C  
ATOM   2682  O   TYR A 168     -63.582 -97.180  41.802  1.00  2.220          O  
ATOM   2683  CB  TYR A 168     -65.536 -96.045  39.348  1.00  2.500          C  
ATOM   2684  CG  TYR A 168     -66.844 -95.385  38.912  1.00  2.500          C  
ATOM   2685  CD1 TYR A 168     -67.094 -94.081  39.248  1.00  2.500          C  
ATOM   2686  CD2 TYR A 168     -67.802 -96.102  38.202  1.00  2.500          C  
ATOM   2687  CE1 TYR A 168     -68.280 -93.491  38.900  1.00  2.500          C  
ATOM   2688  CE2 TYR A 168     -68.994 -95.491  37.847  1.00  2.500          C  
ATOM   2689  CZ  TYR A 168     -69.223 -94.184  38.207  1.00  2.500          C  
ATOM   2690  OH  TYR A 168     -70.391 -93.548  37.881  1.00  2.500          O  
ATOM   2691  H   TYR A 168     -65.063 -94.825  41.783  1.00  2.260          H  
ATOM   2692  HA  TYR A 168     -66.586 -97.190  40.784  1.00  2.100          H  
ATOM   2693 1HB  TYR A 168     -64.739 -95.302  39.313  1.00  3.000          H  
ATOM   2694 2HB  TYR A 168     -65.292 -96.842  38.645  1.00  3.000          H  
ATOM   2695  HD1 TYR A 168     -66.351 -93.514  39.801  1.00  3.000          H  
ATOM   2696  HD2 TYR A 168     -67.621 -97.141  37.928  1.00  3.000          H  
ATOM   2697  HE1 TYR A 168     -68.478 -92.463  39.178  1.00  3.000          H  
ATOM   2698  HE2 TYR A 168     -69.755 -96.043  37.293  1.00  3.000          H  
ATOM   2699  HH  TYR A 168     -70.944 -94.122  37.312  1.00  3.000          H  
ATOM   2700  N   ARG A 169     -64.713 -98.798  40.720  1.00  1.770          N  
ATOM   2701  CA  ARG A 169     -63.819 -99.904  41.033  1.00  2.350          C  
ATOM   2702  C   ARG A 169     -63.370-100.737  39.807  1.00  2.400          C  
ATOM   2703  O   ARG A 169     -64.151-101.529  39.299  1.00  2.730          O  
ATOM   2704  CB  ARG A 169     -64.482-100.746  42.099  1.00  3.060          C  
ATOM   2705  CG  ARG A 169     -65.893-101.208  41.832  1.00  3.060          C  
ATOM   2706  CD  ARG A 169     -66.383-101.999  42.982  1.00  3.060          C  
ATOM   2707  NE  ARG A 169     -66.440-101.199  44.213  1.00  3.060          N  
ATOM   2708  CZ  ARG A 169     -67.475-100.400  44.599  1.00  3.060          C  
ATOM   2709  NH1 ARG A 169     -68.552-100.278  43.847  1.00  3.060          N  
ATOM   2710  NH2 ARG A 169     -67.404 -99.737  45.746  1.00  3.060          N  
ATOM   2711  H   ARG A 169     -65.538 -98.993  40.167  1.00  2.120          H  
ATOM   2712  HA  ARG A 169     -62.955 -99.482  41.527  1.00  2.820          H  
ATOM   2713 1HB  ARG A 169     -63.886-101.637  42.268  1.00  3.670          H  
ATOM   2714 2HB  ARG A 169     -64.505-100.179  43.024  1.00  3.670          H  
ATOM   2715 1HG  ARG A 169     -66.535-100.341  41.722  1.00  3.670          H  
ATOM   2716 2HG  ARG A 169     -65.951-101.811  40.940  1.00  3.670          H  
ATOM   2717 1HD  ARG A 169     -67.370-102.407  42.773  1.00  3.670          H  
ATOM   2718 2HD  ARG A 169     -65.686-102.816  43.158  1.00  3.670          H  
ATOM   2719  HE  ARG A 169     -65.624-101.254  44.825  1.00  3.670          H  
ATOM   2720 1HH1 ARG A 169     -68.620-100.770  42.971  1.00  3.670          H  
ATOM   2721 2HH1 ARG A 169     -69.311 -99.680  44.145  1.00  3.670          H  
ATOM   2722 1HH2 ARG A 169     -66.585 -99.820  46.329  1.00  3.670          H  
ATOM   2723 2HH2 ARG A 169     -68.167 -99.141  46.034  1.00  3.670          H  
ATOM   2724  N   PRO A 170     -62.151-100.491  39.262  1.00  2.900          N  
ATOM   2725  CA  PRO A 170     -61.546-101.126  38.086  1.00  3.320          C  
ATOM   2726  C   PRO A 170     -61.551-102.666  37.969  1.00  3.490          C  
ATOM   2727  O   PRO A 170     -61.560-103.174  36.847  1.00  3.990          O  
ATOM   2728  CB  PRO A 170     -60.101-100.607  38.153  1.00  4.980          C  
ATOM   2729  CG  PRO A 170     -60.214 -99.252  38.798  1.00  4.980          C  
ATOM   2730  CD  PRO A 170     -61.311 -99.389  39.821  1.00  4.980          C  
ATOM   2731  HA  PRO A 170     -62.040-100.702  37.195  1.00  3.980          H  
ATOM   2732 1HB  PRO A 170     -59.476-101.313  38.735  1.00  5.980          H  
ATOM   2733 2HB  PRO A 170     -59.665-100.564  37.146  1.00  5.980          H  
ATOM   2734 1HG  PRO A 170     -59.242 -98.971  39.250  1.00  5.980          H  
ATOM   2735 2HG  PRO A 170     -60.441 -98.490  38.038  1.00  5.980          H  
ATOM   2736 1HD  PRO A 170     -60.881 -99.647  40.777  1.00  5.980          H  
ATOM   2737 2HD  PRO A 170     -61.878 -98.442  39.863  1.00  5.980          H  
ATOM   2738  N   CYS A 171     -61.539-103.437  39.073  1.00  3.680          N  
ATOM   2739  CA  CYS A 171     -61.528-104.889  38.874  1.00  4.320          C  
ATOM   2740  C   CYS A 171     -62.676-105.591  39.596  1.00  4.750          C  
ATOM   2741  O   CYS A 171     -62.446-106.445  40.449  1.00  5.340          O  
ATOM   2742  CB  CYS A 171     -60.229-105.518  39.364  1.00  5.790          C  
ATOM   2743  SG  CYS A 171     -58.744-104.852  38.592  1.00  5.790          S  
ATOM   2744  H   CYS A 171     -61.507-103.047  40.020  1.00  4.420          H  
ATOM   2745  HA  CYS A 171     -61.628-105.096  37.810  1.00  5.180          H  
ATOM   2746 1HB  CYS A 171     -60.143-105.397  40.443  1.00  6.950          H  
ATOM   2747 2HB  CYS A 171     -60.257-106.589  39.161  1.00  6.950          H  
ATOM   2748  N   GLU A 172     -63.903-105.249  39.215  1.00  4.880          N  
ATOM   2749  CA  GLU A 172     -65.123-105.793  39.802  1.00  5.630          C  
ATOM   2750  C   GLU A 172     -66.261-105.687  38.787  1.00  5.570          C  
ATOM   2751  O   GLU A 172     -66.195-104.883  37.848  1.00  5.390          O  
ATOM   2752  CB  GLU A 172     -65.460-105.073  41.116  1.00  7.580          C  
ATOM   2753  CG  GLU A 172     -66.723-105.577  41.899  1.00  7.580          C  
ATOM   2754  CD  GLU A 172     -66.710-107.043  42.269  1.00  7.580          C  
ATOM   2755  OE1 GLU A 172     -66.874-107.856  41.383  1.00  7.580          O  
ATOM   2756  OE2 GLU A 172     -66.572-107.344  43.424  1.00  7.580          O  
ATOM   2757  H   GLU A 172     -64.009-104.556  38.482  1.00  5.860          H  
ATOM   2758  HA  GLU A 172     -64.968-106.850  40.021  1.00  6.760          H  
ATOM   2759 1HB  GLU A 172     -64.604-105.130  41.789  1.00  9.100          H  
ATOM   2760 2HB  GLU A 172     -65.616-104.036  40.892  1.00  9.100          H  
ATOM   2761 1HG  GLU A 172     -66.771-105.019  42.827  1.00  9.100          H  
ATOM   2762 2HG  GLU A 172     -67.628-105.338  41.343  1.00  9.100          H  
ATOM   2763  N   ASP A 173     -67.285-106.517  38.966  1.00  6.040          N  
ATOM   2764  CA  ASP A 173     -68.458-106.522  38.098  1.00  6.300          C  
ATOM   2765  C   ASP A 173     -69.088-105.141  38.081  1.00  6.320          C  
ATOM   2766  O   ASP A 173     -69.160-104.459  39.106  1.00  6.730          O  
ATOM   2767  CB  ASP A 173     -69.488-107.541  38.580  1.00  8.720          C  
ATOM   2768  CG  ASP A 173     -69.055-109.004  38.402  1.00  8.720          C  
ATOM   2769  OD1 ASP A 173     -68.063-109.287  37.752  1.00  8.720          O  
ATOM   2770  OD2 ASP A 173     -69.702-109.847  38.966  1.00  8.720          O  
ATOM   2771  H   ASP A 173     -67.232-107.158  39.762  1.00  7.250          H  
ATOM   2772  HA  ASP A 173     -68.148-106.775  37.085  1.00  7.560          H  
ATOM   2773 1HB  ASP A 173     -69.684-107.366  39.639  1.00 10.460          H  
ATOM   2774 2HB  ASP A 173     -70.426-107.380  38.044  1.00 10.460          H  
ATOM   2775  N   ASN A 174     -69.574-104.734  36.919  1.00  6.250          N  
ATOM   2776  CA  ASN A 174     -70.147-103.409  36.788  1.00  6.630          C  
ATOM   2777  C   ASN A 174     -71.199-103.353  35.688  1.00  6.510          C  
ATOM   2778  O   ASN A 174     -71.478-104.357  35.037  1.00  7.030          O  
ATOM   2779  CB  ASN A 174     -69.014-102.436  36.550  1.00  9.130          C  
ATOM   2780  CG  ASN A 174     -68.265-102.745  35.290  1.00  9.130          C  
ATOM   2781  OD1 ASN A 174     -68.753-102.461  34.184  1.00  9.130          O  
ATOM   2782  ND2 ASN A 174     -67.111-103.367  35.408  1.00  9.130          N  
ATOM   2783  H   ASN A 174     -69.512-105.336  36.109  1.00  7.500          H  
ATOM   2784  HA  ASN A 174     -70.644-103.151  37.724  1.00  7.960          H  
ATOM   2785 1HB  ASN A 174     -69.392-101.419  36.498  1.00 10.960          H  
ATOM   2786 2HB  ASN A 174     -68.313-102.483  37.388  1.00 10.960          H  
ATOM   2787 1HD2 ASN A 174     -66.590-103.607  34.591  1.00 10.960          H  
ATOM   2788 2HD2 ASN A 174     -66.749-103.643  36.327  1.00 10.960          H  
ATOM   2789  N   ASP A 175     -71.755-102.163  35.463  1.00  6.180          N  
ATOM   2790  CA  ASP A 175     -72.829-101.969  34.489  1.00  6.430          C  
ATOM   2791  C   ASP A 175     -72.365-101.605  33.078  1.00  6.160          C  
ATOM   2792  O   ASP A 175     -73.197-101.300  32.225  1.00  6.390          O  
ATOM   2793  CB  ASP A 175     -73.786-100.889  34.988  1.00  8.900          C  
ATOM   2794  CG  ASP A 175     -74.559-101.298  36.241  1.00  8.900          C  
ATOM   2795  OD1 ASP A 175     -74.778-102.460  36.465  1.00  8.900          O  
ATOM   2796  OD2 ASP A 175     -74.949-100.410  36.964  1.00  8.900          O  
ATOM   2797  H   ASP A 175     -71.464-101.376  36.025  1.00  7.420          H  
ATOM   2798  HA  ASP A 175     -73.384-102.905  34.418  1.00  7.720          H  
ATOM   2799 1HB  ASP A 175     -73.225 -99.981  35.205  1.00 10.680          H  
ATOM   2800 2HB  ASP A 175     -74.497-100.649  34.197  1.00 10.680          H  
ATOM   2801  N   ASN A 176     -71.050-101.647  32.844  1.00  6.020          N  
ATOM   2802  CA  ASN A 176     -70.395-101.335  31.574  1.00  6.050          C  
ATOM   2803  C   ASN A 176     -70.012 -99.859  31.471  1.00  5.930          C  
ATOM   2804  O   ASN A 176     -70.845 -98.939  31.504  1.00  6.270          O  
ATOM   2805  CB  ASN A 176     -71.183-101.818  30.361  1.00  8.460          C  
ATOM   2806  CG  ASN A 176     -70.342-101.801  29.103  1.00  8.460          C  
ATOM   2807  OD1 ASN A 176     -69.594-100.847  28.837  1.00  8.460          O  
ATOM   2808  ND2 ASN A 176     -70.448-102.858  28.320  1.00  8.460          N  
ATOM   2809  H   ASN A 176     -70.425-101.925  33.598  1.00  7.220          H  
ATOM   2810  HA  ASN A 176     -69.454-101.890  31.553  1.00  7.260          H  
ATOM   2811 1HB  ASN A 176     -71.548-102.831  30.538  1.00 10.150          H  
ATOM   2812 2HB  ASN A 176     -72.032-101.190  30.180  1.00 10.150          H  
ATOM   2813 1HD2 ASN A 176     -69.916-102.911  27.471  1.00 10.150          H  
ATOM   2814 2HD2 ASN A 176     -71.061-103.610  28.571  1.00 10.150          H  
ATOM   2815  N   CYS A 177     -68.702 -99.647  31.342  1.00  5.770          N  
ATOM   2816  CA  CYS A 177     -68.061 -98.339  31.307  1.00  5.830          C  
ATOM   2817  C   CYS A 177     -68.499 -97.429  30.163  1.00  5.580          C  
ATOM   2818  O   CYS A 177     -68.191 -96.239  30.176  1.00  6.320          O  
ATOM   2819  CB  CYS A 177     -66.551 -98.516  31.220  1.00  8.140          C  
ATOM   2820  SG  CYS A 177     -65.998 -99.263  29.673  1.00  8.140          S  
ATOM   2821  H   CYS A 177     -68.108-100.464  31.295  1.00  6.920          H  
ATOM   2822  HA  CYS A 177     -68.275 -97.842  32.239  1.00  7.000          H  
ATOM   2823 1HB  CYS A 177     -66.065 -97.546  31.322  1.00  9.770          H  
ATOM   2824 2HB  CYS A 177     -66.211 -99.143  32.043  1.00  9.770          H  
ATOM   2825  HG  CYS A 177     -66.445 -98.287  28.882  1.00  9.770          H  
ATOM   2826  N   THR A 178     -69.203 -97.982  29.177  1.00  4.850          N  
ATOM   2827  CA  THR A 178     -69.677 -97.229  28.025  1.00  4.800          C  
ATOM   2828  C   THR A 178     -71.105 -96.714  28.197  1.00  4.260          C  
ATOM   2829  O   THR A 178     -71.689 -96.168  27.254  1.00  4.610          O  
ATOM   2830  CB  THR A 178     -69.627 -98.077  26.744  1.00  6.740          C  
ATOM   2831  OG1 THR A 178     -70.503 -99.203  26.879  1.00  6.740          O  
ATOM   2832  CG2 THR A 178     -68.215 -98.581  26.528  1.00  6.740          C  
ATOM   2833  H   THR A 178     -69.420 -98.981  29.217  1.00  5.820          H  
ATOM   2834  HA  THR A 178     -69.028 -96.364  27.892  1.00  5.760          H  
ATOM   2835  HB  THR A 178     -69.939 -97.473  25.893  1.00  8.090          H  
ATOM   2836  HG1 THR A 178     -70.643 -99.605  26.017  1.00  8.090          H  
ATOM   2837 1HG2 THR A 178     -68.180 -99.183  25.623  1.00  8.090          H  
ATOM   2838 2HG2 THR A 178     -67.540 -97.733  26.431  1.00  8.090          H  
ATOM   2839 3HG2 THR A 178     -67.915 -99.189  27.371  1.00  8.090          H  
ATOM   2840  N   THR A 179     -71.701 -96.934  29.371  1.00  3.890          N  
ATOM   2841  CA  THR A 179     -73.066 -96.485  29.626  1.00  3.750          C  
ATOM   2842  C   THR A 179     -73.106 -95.230  30.500  1.00  3.430          C  
ATOM   2843  O   THR A 179     -72.115 -94.856  31.144  1.00  3.680          O  
ATOM   2844  CB  THR A 179     -73.877 -97.571  30.335  1.00  5.310          C  
ATOM   2845  OG1 THR A 179     -73.335 -97.767  31.646  1.00  5.310          O  
ATOM   2846  CG2 THR A 179     -73.838 -98.871  29.563  1.00  5.310          C  
ATOM   2847  H   THR A 179     -71.196 -97.434  30.105  1.00  4.670          H  
ATOM   2848  HA  THR A 179     -73.542 -96.253  28.673  1.00  4.500          H  
ATOM   2849  HB  THR A 179     -74.911 -97.248  30.428  1.00  6.370          H  
ATOM   2850  HG1 THR A 179     -72.473 -98.250  31.577  1.00  6.370          H  
ATOM   2851 1HG2 THR A 179     -74.413 -99.631  30.092  1.00  6.370          H  
ATOM   2852 2HG2 THR A 179     -74.257 -98.717  28.572  1.00  6.370          H  
ATOM   2853 3HG2 THR A 179     -72.809 -99.197  29.470  1.00  6.370          H  
ATOM   2854  N   TYR A 180     -74.294 -94.622  30.592  1.00  3.400          N  
ATOM   2855  CA  TYR A 180     -74.503 -93.415  31.393  1.00  3.410          C  
ATOM   2856  C   TYR A 180     -74.156 -93.589  32.869  1.00  2.920          C  
ATOM   2857  O   TYR A 180     -73.734 -92.638  33.530  1.00  2.790          O  
ATOM   2858  CB  TYR A 180     -75.954 -92.938  31.269  1.00  4.770          C  
ATOM   2859  CG  TYR A 180     -76.955 -93.777  32.039  1.00  4.770          C  
ATOM   2860  CD1 TYR A 180     -77.280 -93.446  33.354  1.00  4.770          C  
ATOM   2861  CD2 TYR A 180     -77.544 -94.877  31.442  1.00  4.770          C  
ATOM   2862  CE1 TYR A 180     -78.180 -94.214  34.055  1.00  4.770          C  
ATOM   2863  CE2 TYR A 180     -78.442 -95.642  32.147  1.00  4.770          C  
ATOM   2864  CZ  TYR A 180     -78.759 -95.317  33.446  1.00  4.770          C  
ATOM   2865  OH  TYR A 180     -79.652 -96.091  34.143  1.00  4.770          O  
ATOM   2866  H   TYR A 180     -75.064 -94.991  30.053  1.00  4.080          H  
ATOM   2867  HA  TYR A 180     -73.866 -92.634  30.996  1.00  4.090          H  
ATOM   2868 1HB  TYR A 180     -76.027 -91.910  31.629  1.00  5.720          H  
ATOM   2869 2HB  TYR A 180     -76.246 -92.935  30.221  1.00  5.720          H  
ATOM   2870  HD1 TYR A 180     -76.818 -92.579  33.829  1.00  5.720          H  
ATOM   2871  HD2 TYR A 180     -77.298 -95.141  30.416  1.00  5.720          H  
ATOM   2872  HE1 TYR A 180     -78.432 -93.956  35.083  1.00  5.720          H  
ATOM   2873  HE2 TYR A 180     -78.903 -96.510  31.676  1.00  5.720          H  
ATOM   2874  HH  TYR A 180     -80.042 -96.736  33.543  1.00  5.720          H  
ATOM   2875  N   ARG A 181     -74.237 -94.818  33.388  1.00  2.870          N  
ATOM   2876  CA  ARG A 181     -73.961 -95.056  34.798  1.00  2.620          C  
ATOM   2877  C   ARG A 181     -72.498 -94.847  35.153  1.00  2.340          C  
ATOM   2878  O   ARG A 181     -72.151 -94.807  36.335  1.00  2.250          O  
ATOM   2879  CB  ARG A 181     -74.404 -96.443  35.220  1.00  3.770          C  
ATOM   2880  CG  ARG A 181     -75.902 -96.614  35.232  1.00  3.770          C  
ATOM   2881  CD  ARG A 181     -76.327 -97.927  35.716  1.00  3.770          C  
ATOM   2882  NE  ARG A 181     -77.783 -98.064  35.688  1.00  3.770          N  
ATOM   2883  CZ  ARG A 181     -78.467 -99.146  36.120  1.00  3.770          C  
ATOM   2884  NH1 ARG A 181     -77.833-100.181  36.641  1.00  3.770          N  
ATOM   2885  NH2 ARG A 181     -79.790 -99.164  36.021  1.00  3.770          N  
ATOM   2886  H   ARG A 181     -74.533 -95.601  32.815  1.00  3.440          H  
ATOM   2887  HA  ARG A 181     -74.547 -94.340  35.374  1.00  3.140          H  
ATOM   2888 1HB  ARG A 181     -73.992 -97.181  34.526  1.00  4.520          H  
ATOM   2889 2HB  ARG A 181     -74.023 -96.674  36.214  1.00  4.520          H  
ATOM   2890 1HG  ARG A 181     -76.353 -95.851  35.863  1.00  4.520          H  
ATOM   2891 2HG  ARG A 181     -76.264 -96.511  34.219  1.00  4.520          H  
ATOM   2892 1HD  ARG A 181     -75.901 -98.695  35.079  1.00  4.520          H  
ATOM   2893 2HD  ARG A 181     -75.985 -98.066  36.742  1.00  4.520          H  
ATOM   2894  HE  ARG A 181     -78.325 -97.293  35.290  1.00  4.520          H  
ATOM   2895 1HH1 ARG A 181     -76.800-100.177  36.743  1.00  4.520          H  
ATOM   2896 2HH1 ARG A 181     -78.345-100.985  36.962  1.00  4.520          H  
ATOM   2897 1HH2 ARG A 181     -80.280 -98.370  35.629  1.00  4.520          H  
ATOM   2898 2HH2 ARG A 181     -80.311 -99.966  36.341  1.00  4.520          H  
ATOM   2899  N   CYS A 182     -71.647 -94.757  34.134  1.00  2.400          N  
ATOM   2900  CA  CYS A 182     -70.230 -94.529  34.297  1.00  2.360          C  
ATOM   2901  C   CYS A 182     -69.849 -93.171  33.694  1.00  2.260          C  
ATOM   2902  O   CYS A 182     -68.974 -92.472  34.206  1.00  2.260          O  
ATOM   2903  CB  CYS A 182     -69.461 -95.674  33.678  1.00  3.320          C  
ATOM   2904  SG  CYS A 182     -69.920 -97.283  34.428  1.00  3.320          S  
ATOM   2905  H   CYS A 182     -72.017 -94.824  33.186  1.00  2.880          H  
ATOM   2906  HA  CYS A 182     -69.999 -94.503  35.353  1.00  2.830          H  
ATOM   2907 1HB  CYS A 182     -69.673 -95.716  32.603  1.00  3.980          H  
ATOM   2908 2HB  CYS A 182     -68.393 -95.520  33.807  1.00  3.980          H  
ATOM   2909  HG  CYS A 182     -71.159 -97.288  33.934  1.00  3.980          H  
ATOM   2910  N   TYR A 183     -70.550 -92.727  32.636  1.00  2.340          N  
ATOM   2911  CA  TYR A 183     -70.221 -91.423  32.042  1.00  2.500          C  
ATOM   2912  C   TYR A 183     -70.542 -90.310  33.033  1.00  2.320          C  
ATOM   2913  O   TYR A 183     -69.854 -89.274  33.080  1.00  2.500          O  
ATOM   2914  CB  TYR A 183     -70.992 -91.140  30.752  1.00  3.440          C  
ATOM   2915  CG  TYR A 183     -70.577 -91.916  29.530  1.00  3.440          C  
ATOM   2916  CD1 TYR A 183     -71.535 -92.565  28.778  1.00  3.440          C  
ATOM   2917  CD2 TYR A 183     -69.244 -91.964  29.138  1.00  3.440          C  
ATOM   2918  CE1 TYR A 183     -71.171 -93.247  27.651  1.00  3.440          C  
ATOM   2919  CE2 TYR A 183     -68.885 -92.655  28.009  1.00  3.440          C  
ATOM   2920  CZ  TYR A 183     -69.839 -93.295  27.268  1.00  3.440          C  
ATOM   2921  OH  TYR A 183     -69.477 -93.973  26.131  1.00  3.440          O  
ATOM   2922  H   TYR A 183     -71.254 -93.325  32.204  1.00  2.810          H  
ATOM   2923  HA  TYR A 183     -69.152 -91.392  31.845  1.00  3.000          H  
ATOM   2924 1HB  TYR A 183     -72.038 -91.328  30.930  1.00  4.120          H  
ATOM   2925 2HB  TYR A 183     -70.901 -90.083  30.517  1.00  4.120          H  
ATOM   2926  HD1 TYR A 183     -72.580 -92.529  29.067  1.00  4.120          H  
ATOM   2927  HD2 TYR A 183     -68.479 -91.453  29.715  1.00  4.120          H  
ATOM   2928  HE1 TYR A 183     -71.930 -93.749  27.055  1.00  4.120          H  
ATOM   2929  HE2 TYR A 183     -67.840 -92.690  27.700  1.00  4.120          H  
ATOM   2930  HH  TYR A 183     -70.221 -94.522  25.841  1.00  4.120          H  
ATOM   2931  N   VAL A 184     -71.525 -90.573  33.902  1.00  2.110          N  
ATOM   2932  CA  VAL A 184     -71.938 -89.645  34.932  1.00  2.080          C  
ATOM   2933  C   VAL A 184     -70.764 -89.216  35.805  1.00  1.870          C  
ATOM   2934  O   VAL A 184     -70.854 -88.181  36.455  1.00  1.850          O  
ATOM   2935  CB  VAL A 184     -73.055 -90.265  35.801  1.00  2.920          C  
ATOM   2936  CG1 VAL A 184     -72.493 -91.397  36.681  1.00  2.920          C  
ATOM   2937  CG2 VAL A 184     -73.724 -89.174  36.656  1.00  2.920          C  
ATOM   2938  H   VAL A 184     -72.084 -91.425  33.777  1.00  2.530          H  
ATOM   2939  HA  VAL A 184     -72.348 -88.764  34.442  1.00  2.500          H  
ATOM   2940  HB  VAL A 184     -73.796 -90.708  35.138  1.00  3.510          H  
ATOM   2941 1HG1 VAL A 184     -73.301 -91.847  37.254  1.00  3.510          H  
ATOM   2942 2HG1 VAL A 184     -72.043 -92.150  36.045  1.00  3.510          H  
ATOM   2943 3HG1 VAL A 184     -71.746 -91.019  37.371  1.00  3.510          H  
ATOM   2944 1HG2 VAL A 184     -74.528 -89.621  37.234  1.00  3.510          H  
ATOM   2945 2HG2 VAL A 184     -73.016 -88.732  37.332  1.00  3.510          H  
ATOM   2946 3HG2 VAL A 184     -74.130 -88.402  36.006  1.00  3.510          H  
ATOM   2947  N   LEU A 185     -69.683 -90.006  35.883  1.00  1.800          N  
ATOM   2948  CA  LEU A 185     -68.555 -89.601  36.690  1.00  1.730          C  
ATOM   2949  C   LEU A 185     -67.982 -88.297  36.179  1.00  1.700          C  
ATOM   2950  O   LEU A 185     -67.606 -87.441  36.979  1.00  1.650          O  
ATOM   2951  CB  LEU A 185     -67.445 -90.652  36.683  1.00  2.450          C  
ATOM   2952  CG  LEU A 185     -66.135 -90.302  37.517  1.00  2.450          C  
ATOM   2953  CD1 LEU A 185     -66.460 -90.060  39.018  1.00  2.450          C  
ATOM   2954  CD2 LEU A 185     -65.140 -91.448  37.356  1.00  2.450          C  
ATOM   2955  H   LEU A 185     -69.624 -90.868  35.331  1.00  2.160          H  
ATOM   2956  HA  LEU A 185     -68.906 -89.457  37.707  1.00  2.080          H  
ATOM   2957 1HB  LEU A 185     -67.851 -91.576  37.028  1.00  2.940          H  
ATOM   2958 2HB  LEU A 185     -67.140 -90.803  35.646  1.00  2.940          H  
ATOM   2959  HG  LEU A 185     -65.686 -89.379  37.127  1.00  2.940          H  
ATOM   2960 1HD1 LEU A 185     -65.534 -89.816  39.546  1.00  2.940          H  
ATOM   2961 2HD1 LEU A 185     -67.146 -89.222  39.119  1.00  2.940          H  
ATOM   2962 3HD1 LEU A 185     -66.895 -90.936  39.461  1.00  2.940          H  
ATOM   2963 1HD2 LEU A 185     -64.227 -91.214  37.904  1.00  2.940          H  
ATOM   2964 2HD2 LEU A 185     -65.563 -92.362  37.737  1.00  2.940          H  
ATOM   2965 3HD2 LEU A 185     -64.908 -91.574  36.299  1.00  2.940          H  
ATOM   2966  N   SER A 186     -67.895 -88.135  34.847  1.00  1.810          N  
ATOM   2967  CA  SER A 186     -67.336 -86.924  34.280  1.00  1.900          C  
ATOM   2968  C   SER A 186     -68.236 -85.774  34.658  1.00  1.860          C  
ATOM   2969  O   SER A 186     -67.755 -84.707  35.042  1.00  1.870          O  
ATOM   2970  CB  SER A 186     -67.229 -87.026  32.767  1.00  2.620          C  
ATOM   2971  OG  SER A 186     -66.300 -88.008  32.381  1.00  2.620          O  
ATOM   2972  H   SER A 186     -68.260 -88.842  34.211  1.00  2.170          H  
ATOM   2973  HA  SER A 186     -66.345 -86.756  34.704  1.00  2.280          H  
ATOM   2974 1HB  SER A 186     -68.209 -87.265  32.352  1.00  3.150          H  
ATOM   2975 2HB  SER A 186     -66.932 -86.060  32.362  1.00  3.150          H  
ATOM   2976  HG  SER A 186     -66.275 -87.984  31.421  1.00  3.150          H  
ATOM   2977  N   THR A 187     -69.550 -86.012  34.598  1.00  1.860          N  
ATOM   2978  CA  THR A 187     -70.521 -84.979  34.949  1.00  1.940          C  
ATOM   2979  C   THR A 187     -70.329 -84.546  36.398  1.00  1.860          C  
ATOM   2980  O   THR A 187     -70.276 -83.344  36.689  1.00  1.900          O  
ATOM   2981  CB  THR A 187     -71.980 -85.461  34.737  1.00  2.680          C  
ATOM   2982  OG1 THR A 187     -72.197 -85.754  33.345  1.00  2.680          O  
ATOM   2983  CG2 THR A 187     -72.958 -84.385  35.181  1.00  2.680          C  
ATOM   2984  H   THR A 187     -69.853 -86.930  34.249  1.00  2.230          H  
ATOM   2985  HA  THR A 187     -70.352 -84.113  34.311  1.00  2.330          H  
ATOM   2986  HB  THR A 187     -72.154 -86.358  35.319  1.00  3.220          H  
ATOM   2987  HG1 THR A 187     -73.044 -86.196  33.238  1.00  3.220          H  
ATOM   2988 1HG2 THR A 187     -73.975 -84.738  35.024  1.00  3.220          H  
ATOM   2989 2HG2 THR A 187     -72.819 -84.163  36.235  1.00  3.220          H  
ATOM   2990 3HG2 THR A 187     -72.793 -83.480  34.598  1.00  3.220          H  
ATOM   2991  N   ILE A 188     -70.189 -85.519  37.303  1.00  1.780          N  
ATOM   2992  CA  ILE A 188     -70.020 -85.232  38.718  1.00  1.740          C  
ATOM   2993  C   ILE A 188     -68.733 -84.450  38.933  1.00  1.710          C  
ATOM   2994  O   ILE A 188     -68.734 -83.457  39.667  1.00  1.690          O  
ATOM   2995  CB  ILE A 188     -69.999 -86.525  39.558  1.00  2.450          C  
ATOM   2996  CG1 ILE A 188     -71.374 -87.211  39.507  1.00  2.450          C  
ATOM   2997  CG2 ILE A 188     -69.664 -86.158  41.019  1.00  2.450          C  
ATOM   2998  CD1 ILE A 188     -71.369 -88.667  39.998  1.00  2.450          C  
ATOM   2999  H   ILE A 188     -70.253 -86.493  36.985  1.00  2.140          H  
ATOM   3000  HA  ILE A 188     -70.855 -84.615  39.048  1.00  2.090          H  
ATOM   3001  HB  ILE A 188     -69.252 -87.216  39.161  1.00  2.940          H  
ATOM   3002 1HG1 ILE A 188     -72.068 -86.645  40.124  1.00  2.940          H  
ATOM   3003 2HG1 ILE A 188     -71.735 -87.184  38.493  1.00  2.940          H  
ATOM   3004 1HG2 ILE A 188     -69.641 -87.041  41.639  1.00  2.940          H  
ATOM   3005 2HG2 ILE A 188     -68.702 -85.687  41.064  1.00  2.940          H  
ATOM   3006 3HG2 ILE A 188     -70.415 -85.470  41.406  1.00  2.940          H  
ATOM   3007 1HD1 ILE A 188     -72.378 -89.073  39.922  1.00  2.940          H  
ATOM   3008 2HD1 ILE A 188     -70.699 -89.255  39.370  1.00  2.940          H  
ATOM   3009 3HD1 ILE A 188     -71.040 -88.726  41.028  1.00  2.940          H  
ATOM   3010  N   ASP A 189     -67.623 -84.901  38.323  1.00  1.740          N  
ATOM   3011  CA  ASP A 189     -66.362 -84.190  38.461  1.00  1.760          C  
ATOM   3012  C   ASP A 189     -66.450 -82.770  37.945  1.00  1.820          C  
ATOM   3013  O   ASP A 189     -65.939 -81.862  38.592  1.00  1.810          O  
ATOM   3014  CB  ASP A 189     -65.227 -84.881  37.708  1.00  2.460          C  
ATOM   3015  CG  ASP A 189     -64.692 -86.137  38.347  1.00  2.460          C  
ATOM   3016  OD1 ASP A 189     -64.978 -86.393  39.488  1.00  2.460          O  
ATOM   3017  OD2 ASP A 189     -63.883 -86.785  37.731  1.00  2.460          O  
ATOM   3018  H   ASP A 189     -67.660 -85.755  37.758  1.00  2.090          H  
ATOM   3019  HA  ASP A 189     -66.105 -84.154  39.520  1.00  2.110          H  
ATOM   3020 1HB  ASP A 189     -65.579 -85.130  36.705  1.00  2.950          H  
ATOM   3021 2HB  ASP A 189     -64.411 -84.181  37.591  1.00  2.950          H  
ATOM   3022  N   HIS A 190     -67.151 -82.547  36.826  1.00  1.890          N  
ATOM   3023  CA  HIS A 190     -67.257 -81.197  36.298  1.00  1.980          C  
ATOM   3024  C   HIS A 190     -68.027 -80.304  37.261  1.00  1.900          C  
ATOM   3025  O   HIS A 190     -67.624 -79.163  37.505  1.00  1.920          O  
ATOM   3026  CB  HIS A 190     -67.939 -81.171  34.918  1.00  2.740          C  
ATOM   3027  CG  HIS A 190     -67.099 -81.721  33.780  1.00  2.740          C  
ATOM   3028  ND1 HIS A 190     -65.841 -81.245  33.487  1.00  2.740          N  
ATOM   3029  CD2 HIS A 190     -67.362 -82.674  32.853  1.00  2.740          C  
ATOM   3030  CE1 HIS A 190     -65.356 -81.897  32.446  1.00  2.740          C  
ATOM   3031  NE2 HIS A 190     -66.260 -82.766  32.041  1.00  2.740          N  
ATOM   3032  H   HIS A 190     -67.530 -83.333  36.291  1.00  2.270          H  
ATOM   3033  HA  HIS A 190     -66.262 -80.784  36.185  1.00  2.380          H  
ATOM   3034 1HB  HIS A 190     -68.851 -81.770  34.970  1.00  3.280          H  
ATOM   3035 2HB  HIS A 190     -68.235 -80.157  34.672  1.00  3.280          H  
ATOM   3036  HD2 HIS A 190     -68.278 -83.260  32.771  1.00  3.280          H  
ATOM   3037  HE1 HIS A 190     -64.378 -81.745  31.991  1.00  3.280          H  
ATOM   3038  HE2 HIS A 190     -66.160 -83.397  31.258  1.00  3.280          H  
ATOM   3039  N   ILE A 191     -69.096 -80.829  37.868  1.00  1.850          N  
ATOM   3040  CA  ILE A 191     -69.871 -80.051  38.826  1.00  1.810          C  
ATOM   3041  C   ILE A 191     -69.005 -79.661  40.016  1.00  1.690          C  
ATOM   3042  O   ILE A 191     -69.063 -78.516  40.482  1.00  1.700          O  
ATOM   3043  CB  ILE A 191     -71.116 -80.825  39.309  1.00  2.550          C  
ATOM   3044  CG1 ILE A 191     -72.113 -80.976  38.128  1.00  2.550          C  
ATOM   3045  CG2 ILE A 191     -71.769 -80.095  40.523  1.00  2.550          C  
ATOM   3046  CD1 ILE A 191     -73.227 -81.982  38.362  1.00  2.550          C  
ATOM   3047  H   ILE A 191     -69.403 -81.773  37.601  1.00  2.220          H  
ATOM   3048  HA  ILE A 191     -70.206 -79.138  38.335  1.00  2.170          H  
ATOM   3049  HB  ILE A 191     -70.815 -81.831  39.609  1.00  3.060          H  
ATOM   3050 1HG1 ILE A 191     -72.562 -80.005  37.929  1.00  3.060          H  
ATOM   3051 2HG1 ILE A 191     -71.561 -81.281  37.245  1.00  3.060          H  
ATOM   3052 1HG2 ILE A 191     -72.634 -80.646  40.866  1.00  3.060          H  
ATOM   3053 2HG2 ILE A 191     -71.064 -80.019  41.350  1.00  3.060          H  
ATOM   3054 3HG2 ILE A 191     -72.074 -79.091  40.223  1.00  3.060          H  
ATOM   3055 1HD1 ILE A 191     -73.865 -82.019  37.481  1.00  3.060          H  
ATOM   3056 2HD1 ILE A 191     -72.789 -82.966  38.534  1.00  3.060          H  
ATOM   3057 3HD1 ILE A 191     -73.825 -81.698  39.219  1.00  3.060          H  
ATOM   3058  N   ILE A 192     -68.245 -80.625  40.544  1.00  1.590          N  
ATOM   3059  CA  ILE A 192     -67.375 -80.374  41.679  1.00  1.470          C  
ATOM   3060  C   ILE A 192     -66.284 -79.373  41.329  1.00  1.480          C  
ATOM   3061  O   ILE A 192     -66.040 -78.431  42.088  1.00  1.450          O  
ATOM   3062  CB  ILE A 192     -66.735 -81.683  42.187  1.00  2.110          C  
ATOM   3063  CG1 ILE A 192     -67.838 -82.588  42.792  1.00  2.110          C  
ATOM   3064  CG2 ILE A 192     -65.628 -81.383  43.216  1.00  2.110          C  
ATOM   3065  CD1 ILE A 192     -67.398 -84.006  43.061  1.00  2.110          C  
ATOM   3066  H   ILE A 192     -68.289 -81.567  40.135  1.00  1.910          H  
ATOM   3067  HA  ILE A 192     -67.978 -79.953  42.483  1.00  1.760          H  
ATOM   3068  HB  ILE A 192     -66.301 -82.221  41.337  1.00  2.530          H  
ATOM   3069 1HG1 ILE A 192     -68.185 -82.152  43.726  1.00  2.530          H  
ATOM   3070 2HG1 ILE A 192     -68.674 -82.625  42.097  1.00  2.530          H  
ATOM   3071 1HG2 ILE A 192     -65.178 -82.297  43.559  1.00  2.530          H  
ATOM   3072 2HG2 ILE A 192     -64.849 -80.769  42.776  1.00  2.530          H  
ATOM   3073 3HG2 ILE A 192     -66.076 -80.862  44.051  1.00  2.530          H  
ATOM   3074 1HD1 ILE A 192     -68.229 -84.574  43.464  1.00  2.530          H  
ATOM   3075 2HD1 ILE A 192     -67.065 -84.466  42.134  1.00  2.530          H  
ATOM   3076 3HD1 ILE A 192     -66.600 -84.015  43.759  1.00  2.530          H  
ATOM   3077  N   PHE A 193     -65.619 -79.564  40.188  1.00  1.540          N  
ATOM   3078  CA  PHE A 193     -64.552 -78.670  39.794  1.00  1.580          C  
ATOM   3079  C   PHE A 193     -65.080 -77.260  39.635  1.00  1.670          C  
ATOM   3080  O   PHE A 193     -64.447 -76.317  40.112  1.00  1.640          O  
ATOM   3081  CB  PHE A 193     -63.958 -79.092  38.451  1.00  2.200          C  
ATOM   3082  CG  PHE A 193     -63.202 -80.410  38.414  1.00  2.200          C  
ATOM   3083  CD1 PHE A 193     -62.706 -81.048  39.560  1.00  2.200          C  
ATOM   3084  CD2 PHE A 193     -62.988 -81.020  37.188  1.00  2.200          C  
ATOM   3085  CE1 PHE A 193     -62.030 -82.244  39.452  1.00  2.200          C  
ATOM   3086  CE2 PHE A 193     -62.313 -82.205  37.087  1.00  2.200          C  
ATOM   3087  CZ  PHE A 193     -61.832 -82.818  38.216  1.00  2.200          C  
ATOM   3088  H   PHE A 193     -65.842 -80.362  39.593  1.00  1.850          H  
ATOM   3089  HA  PHE A 193     -63.789 -78.656  40.569  1.00  1.900          H  
ATOM   3090 1HB  PHE A 193     -64.777 -79.174  37.747  1.00  2.640          H  
ATOM   3091 2HB  PHE A 193     -63.295 -78.311  38.084  1.00  2.640          H  
ATOM   3092  HD1 PHE A 193     -62.852 -80.614  40.542  1.00  2.640          H  
ATOM   3093  HD2 PHE A 193     -63.356 -80.552  36.291  1.00  2.640          H  
ATOM   3094  HE1 PHE A 193     -61.652 -82.732  40.345  1.00  2.640          H  
ATOM   3095  HE2 PHE A 193     -62.153 -82.661  36.104  1.00  2.640          H  
ATOM   3096  HZ  PHE A 193     -61.297 -83.759  38.127  1.00  2.640          H  
ATOM   3097  N   ALA A 194     -66.239 -77.102  38.981  1.00  1.800          N  
ATOM   3098  CA  ALA A 194     -66.810 -75.780  38.794  1.00  1.930          C  
ATOM   3099  C   ALA A 194     -67.141 -75.142  40.137  1.00  1.840          C  
ATOM   3100  O   ALA A 194     -66.850 -73.962  40.343  1.00  1.880          O  
ATOM   3101  CB  ALA A 194     -68.046 -75.868  37.930  1.00  2.650          C  
ATOM   3102  H   ALA A 194     -66.726 -77.909  38.582  1.00  2.160          H  
ATOM   3103  HA  ALA A 194     -66.071 -75.159  38.293  1.00  2.320          H  
ATOM   3104 1HB  ALA A 194     -68.456 -74.874  37.773  1.00  3.180          H  
ATOM   3105 2HB  ALA A 194     -67.781 -76.311  36.975  1.00  3.180          H  
ATOM   3106 3HB  ALA A 194     -68.785 -76.498  38.429  1.00  3.180          H  
ATOM   3107  N   TYR A 195     -67.696 -75.924  41.078  1.00  1.730          N  
ATOM   3108  CA  TYR A 195     -68.027 -75.391  42.391  1.00  1.690          C  
ATOM   3109  C   TYR A 195     -66.807 -74.778  43.042  1.00  1.570          C  
ATOM   3110  O   TYR A 195     -66.835 -73.635  43.529  1.00  1.630          O  
ATOM   3111  CB  TYR A 195     -68.561 -76.492  43.322  1.00  2.380          C  
ATOM   3112  CG  TYR A 195     -68.798 -75.979  44.708  1.00  2.380          C  
ATOM   3113  CD1 TYR A 195     -69.975 -75.328  44.994  1.00  2.380          C  
ATOM   3114  CD2 TYR A 195     -67.815 -76.117  45.689  1.00  2.380          C  
ATOM   3115  CE1 TYR A 195     -70.181 -74.809  46.240  1.00  2.380          C  
ATOM   3116  CE2 TYR A 195     -68.025 -75.595  46.929  1.00  2.380          C  
ATOM   3117  CZ  TYR A 195     -69.207 -74.935  47.207  1.00  2.380          C  
ATOM   3118  OH  TYR A 195     -69.428 -74.379  48.438  1.00  2.380          O  
ATOM   3119  H   TYR A 195     -67.959 -76.891  40.859  1.00  2.080          H  
ATOM   3120  HA  TYR A 195     -68.779 -74.613  42.274  1.00  2.030          H  
ATOM   3121 1HB  TYR A 195     -69.495 -76.893  42.928  1.00  2.860          H  
ATOM   3122 2HB  TYR A 195     -67.851 -77.309  43.380  1.00  2.860          H  
ATOM   3123  HD1 TYR A 195     -70.737 -75.215  44.224  1.00  2.860          H  
ATOM   3124  HD2 TYR A 195     -66.877 -76.626  45.468  1.00  2.860          H  
ATOM   3125  HE1 TYR A 195     -71.109 -74.285  46.464  1.00  2.860          H  
ATOM   3126  HE2 TYR A 195     -67.259 -75.687  47.684  1.00  2.860          H  
ATOM   3127  HH  TYR A 195     -68.636 -74.491  48.993  1.00  2.860          H  
ATOM   3128  N   PHE A 196     -65.728 -75.556  43.064  1.00  1.420          N  
ATOM   3129  CA  PHE A 196     -64.514 -75.107  43.685  1.00  1.320          C  
ATOM   3130  C   PHE A 196     -63.844 -73.975  42.947  1.00  1.470          C  
ATOM   3131  O   PHE A 196     -63.287 -73.085  43.592  1.00  1.480          O  
ATOM   3132  CB  PHE A 196     -63.546 -76.241  43.851  1.00  1.890          C  
ATOM   3133  CG  PHE A 196     -63.832 -77.090  45.027  1.00  1.890          C  
ATOM   3134  CD1 PHE A 196     -64.313 -78.348  44.880  1.00  1.890          C  
ATOM   3135  CD2 PHE A 196     -63.618 -76.607  46.309  1.00  1.890          C  
ATOM   3136  CE1 PHE A 196     -64.577 -79.121  45.971  1.00  1.890          C  
ATOM   3137  CE2 PHE A 196     -63.888 -77.382  47.401  1.00  1.890          C  
ATOM   3138  CZ  PHE A 196     -64.375 -78.643  47.226  1.00  1.890          C  
ATOM   3139  H   PHE A 196     -65.782 -76.492  42.645  1.00  1.700          H  
ATOM   3140  HA  PHE A 196     -64.770 -74.746  44.679  1.00  1.580          H  
ATOM   3141 1HB  PHE A 196     -63.560 -76.864  42.954  1.00  2.270          H  
ATOM   3142 2HB  PHE A 196     -62.604 -75.835  43.941  1.00  2.270          H  
ATOM   3143  HD1 PHE A 196     -64.481 -78.739  43.885  1.00  2.270          H  
ATOM   3144  HD2 PHE A 196     -63.226 -75.596  46.447  1.00  2.270          H  
ATOM   3145  HE1 PHE A 196     -64.946 -80.127  45.840  1.00  2.270          H  
ATOM   3146  HE2 PHE A 196     -63.709 -76.995  48.402  1.00  2.270          H  
ATOM   3147  HZ  PHE A 196     -64.594 -79.270  48.073  1.00  2.270          H  
ATOM   3148  N   ALA A 197     -63.864 -73.995  41.612  1.00  1.620          N  
ATOM   3149  CA  ALA A 197     -63.248 -72.927  40.849  1.00  1.810          C  
ATOM   3150  C   ALA A 197     -63.909 -71.609  41.200  1.00  1.910          C  
ATOM   3151  O   ALA A 197     -63.231 -70.590  41.339  1.00  2.000          O  
ATOM   3152  CB  ALA A 197     -63.370 -73.191  39.367  1.00  2.460          C  
ATOM   3153  H   ALA A 197     -64.285 -74.784  41.113  1.00  1.940          H  
ATOM   3154  HA  ALA A 197     -62.199 -72.873  41.116  1.00  2.170          H  
ATOM   3155 1HB  ALA A 197     -62.890 -72.389  38.810  1.00  2.950          H  
ATOM   3156 2HB  ALA A 197     -62.890 -74.139  39.136  1.00  2.950          H  
ATOM   3157 3HB  ALA A 197     -64.424 -73.246  39.100  1.00  2.950          H  
ATOM   3158  N   ILE A 198     -65.231 -71.636  41.396  1.00  1.940          N  
ATOM   3159  CA  ILE A 198     -65.954 -70.438  41.761  1.00  2.100          C  
ATOM   3160  C   ILE A 198     -65.510 -69.946  43.127  1.00  2.000          C  
ATOM   3161  O   ILE A 198     -65.222 -68.755  43.274  1.00  2.090          O  
ATOM   3162  CB  ILE A 198     -67.473 -70.679  41.699  1.00  2.880          C  
ATOM   3163  CG1 ILE A 198     -67.871 -70.903  40.209  1.00  2.880          C  
ATOM   3164  CG2 ILE A 198     -68.224 -69.482  42.316  1.00  2.880          C  
ATOM   3165  CD1 ILE A 198     -69.259 -71.480  40.001  1.00  2.880          C  
ATOM   3166  H   ILE A 198     -65.741 -72.510  41.219  1.00  2.330          H  
ATOM   3167  HA  ILE A 198     -65.723 -69.667  41.044  1.00  2.520          H  
ATOM   3168  HB  ILE A 198     -67.720 -71.592  42.241  1.00  3.450          H  
ATOM   3169 1HG1 ILE A 198     -67.815 -69.948  39.691  1.00  3.450          H  
ATOM   3170 2HG1 ILE A 198     -67.153 -71.577  39.754  1.00  3.450          H  
ATOM   3171 1HG2 ILE A 198     -69.292 -69.649  42.273  1.00  3.450          H  
ATOM   3172 2HG2 ILE A 198     -67.937 -69.367  43.351  1.00  3.450          H  
ATOM   3173 3HG2 ILE A 198     -67.976 -68.572  41.768  1.00  3.450          H  
ATOM   3174 1HD1 ILE A 198     -69.439 -71.605  38.935  1.00  3.450          H  
ATOM   3175 2HD1 ILE A 198     -69.315 -72.455  40.494  1.00  3.450          H  
ATOM   3176 3HD1 ILE A 198     -70.013 -70.821  40.415  1.00  3.450          H  
ATOM   3177  N   GLU A 199     -65.455 -70.826  44.135  1.00  1.800          N  
ATOM   3178  CA  GLU A 199     -64.995 -70.369  45.447  1.00  1.730          C  
ATOM   3179  C   GLU A 199     -63.571 -69.819  45.377  1.00  1.700          C  
ATOM   3180  O   GLU A 199     -63.260 -68.826  46.048  1.00  1.750          O  
ATOM   3181  CB  GLU A 199     -65.087 -71.448  46.524  1.00  2.450          C  
ATOM   3182  CG  GLU A 199     -64.607 -70.939  47.909  1.00  2.450          C  
ATOM   3183  CD  GLU A 199     -64.814 -71.888  49.035  1.00  2.450          C  
ATOM   3184  OE1 GLU A 199     -65.381 -72.908  48.800  1.00  2.450          O  
ATOM   3185  OE2 GLU A 199     -64.371 -71.608  50.137  1.00  2.450          O  
ATOM   3186  H   GLU A 199     -65.735 -71.804  43.975  1.00  2.160          H  
ATOM   3187  HA  GLU A 199     -65.642 -69.557  45.760  1.00  2.080          H  
ATOM   3188 1HB  GLU A 199     -66.120 -71.791  46.617  1.00  2.940          H  
ATOM   3189 2HB  GLU A 199     -64.476 -72.308  46.237  1.00  2.940          H  
ATOM   3190 1HG  GLU A 199     -63.568 -70.766  47.836  1.00  2.940          H  
ATOM   3191 2HG  GLU A 199     -65.067 -69.993  48.131  1.00  2.940          H  
ATOM   3192  N   MET A 200     -62.696 -70.486  44.603  1.00  1.650          N  
ATOM   3193  CA  MET A 200     -61.310 -70.060  44.453  1.00  1.690          C  
ATOM   3194  C   MET A 200     -61.228 -68.655  43.896  1.00  1.880          C  
ATOM   3195  O   MET A 200     -60.444 -67.845  44.379  1.00  1.940          O  
ATOM   3196  CB  MET A 200     -60.530 -71.036  43.590  1.00  2.350          C  
ATOM   3197  CG  MET A 200     -59.076 -70.643  43.346  1.00  2.350          C  
ATOM   3198  SD  MET A 200     -58.163 -71.856  42.357  1.00  2.350          S  
ATOM   3199  CE  MET A 200     -58.871 -71.706  40.717  1.00  2.350          C  
ATOM   3200  H   MET A 200     -63.007 -71.328  44.108  1.00  1.980          H  
ATOM   3201  HA  MET A 200     -60.847 -70.051  45.429  1.00  2.030          H  
ATOM   3202 1HB  MET A 200     -60.540 -72.004  44.074  1.00  2.820          H  
ATOM   3203 2HB  MET A 200     -61.033 -71.140  42.638  1.00  2.820          H  
ATOM   3204 1HG  MET A 200     -59.027 -69.680  42.834  1.00  2.820          H  
ATOM   3205 2HG  MET A 200     -58.582 -70.539  44.306  1.00  2.820          H  
ATOM   3206 1HE  MET A 200     -58.368 -72.403  40.044  1.00  2.820          H  
ATOM   3207 2HE  MET A 200     -59.930 -71.941  40.742  1.00  2.820          H  
ATOM   3208 3HE  MET A 200     -58.733 -70.688  40.354  1.00  2.820          H  
ATOM   3209  N   MET A 201     -62.030 -68.356  42.879  1.00  2.000          N  
ATOM   3210  CA  MET A 201     -62.044 -67.012  42.329  1.00  2.180          C  
ATOM   3211  C   MET A 201     -62.570 -65.999  43.360  1.00  2.210          C  
ATOM   3212  O   MET A 201     -61.985 -64.940  43.551  1.00  2.290          O  
ATOM   3213  CB  MET A 201     -62.882 -67.008  41.055  1.00  2.980          C  
ATOM   3214  CG  MET A 201     -62.208 -67.744  39.885  1.00  2.980          C  
ATOM   3215  SD  MET A 201     -63.090 -67.604  38.311  1.00  2.980          S  
ATOM   3216  CE  MET A 201     -64.480 -68.728  38.565  1.00  2.980          C  
ATOM   3217  H   MET A 201     -62.610 -69.092  42.462  1.00  2.400          H  
ATOM   3218  HA  MET A 201     -61.024 -66.736  42.077  1.00  2.620          H  
ATOM   3219 1HB  MET A 201     -63.833 -67.497  41.263  1.00  3.580          H  
ATOM   3220 2HB  MET A 201     -63.091 -65.983  40.753  1.00  3.580          H  
ATOM   3221 1HG  MET A 201     -61.206 -67.338  39.750  1.00  3.580          H  
ATOM   3222 2HG  MET A 201     -62.102 -68.794  40.126  1.00  3.580          H  
ATOM   3223 1HE  MET A 201     -65.097 -68.751  37.668  1.00  3.580          H  
ATOM   3224 2HE  MET A 201     -64.108 -69.733  38.781  1.00  3.580          H  
ATOM   3225 3HE  MET A 201     -65.073 -68.372  39.390  1.00  3.580          H  
ATOM   3226  N   ILE A 202     -63.617 -66.355  44.105  1.00  2.140          N  
ATOM   3227  CA  ILE A 202     -64.194 -65.436  45.086  1.00  2.210          C  
ATOM   3228  C   ILE A 202     -63.206 -65.035  46.171  1.00  2.140          C  
ATOM   3229  O   ILE A 202     -63.073 -63.847  46.490  1.00  2.270          O  
ATOM   3230  CB  ILE A 202     -65.437 -66.078  45.755  1.00  3.070          C  
ATOM   3231  CG1 ILE A 202     -66.577 -66.195  44.725  1.00  3.070          C  
ATOM   3232  CG2 ILE A 202     -65.874 -65.280  47.001  1.00  3.070          C  
ATOM   3233  CD1 ILE A 202     -67.718 -67.092  45.155  1.00  3.070          C  
ATOM   3234  H   ILE A 202     -64.068 -67.258  43.929  1.00  2.570          H  
ATOM   3235  HA  ILE A 202     -64.504 -64.534  44.561  1.00  2.650          H  
ATOM   3236  HB  ILE A 202     -65.181 -67.088  46.062  1.00  3.680          H  
ATOM   3237 1HG1 ILE A 202     -66.975 -65.201  44.543  1.00  3.680          H  
ATOM   3238 2HG1 ILE A 202     -66.177 -66.573  43.793  1.00  3.680          H  
ATOM   3239 1HG2 ILE A 202     -66.723 -65.744  47.482  1.00  3.680          H  
ATOM   3240 2HG2 ILE A 202     -65.073 -65.236  47.708  1.00  3.680          H  
ATOM   3241 3HG2 ILE A 202     -66.132 -64.290  46.706  1.00  3.680          H  
ATOM   3242 1HD1 ILE A 202     -68.473 -67.106  44.373  1.00  3.680          H  
ATOM   3243 2HD1 ILE A 202     -67.349 -68.093  45.311  1.00  3.680          H  
ATOM   3244 3HD1 ILE A 202     -68.164 -66.735  46.065  1.00  3.680          H  
ATOM   3245  N   LYS A 203     -62.508 -66.011  46.736  1.00  1.970          N  
ATOM   3246  CA  LYS A 203     -61.576 -65.754  47.827  1.00  1.910          C  
ATOM   3247  C   LYS A 203     -60.348 -64.931  47.434  1.00  2.020          C  
ATOM   3248  O   LYS A 203     -59.598 -64.524  48.317  1.00  2.120          O  
ATOM   3249  CB  LYS A 203     -61.139 -67.043  48.515  1.00  2.700          C  
ATOM   3250  CG  LYS A 203     -60.216 -67.888  47.717  1.00  2.700          C  
ATOM   3251  CD  LYS A 203     -59.798 -69.136  48.440  1.00  2.700          C  
ATOM   3252  CE  LYS A 203     -60.928 -70.128  48.518  1.00  2.700          C  
ATOM   3253  NZ  LYS A 203     -60.437 -71.473  48.779  1.00  2.700          N  
ATOM   3254  H   LYS A 203     -62.668 -66.975  46.416  1.00  2.360          H  
ATOM   3255  HA  LYS A 203     -62.112 -65.180  48.573  1.00  2.290          H  
ATOM   3256 1HB  LYS A 203     -60.652 -66.804  49.461  1.00  3.240          H  
ATOM   3257 2HB  LYS A 203     -62.028 -67.628  48.739  1.00  3.240          H  
ATOM   3258 1HG  LYS A 203     -60.697 -68.146  46.795  1.00  3.240          H  
ATOM   3259 2HG  LYS A 203     -59.320 -67.325  47.493  1.00  3.240          H  
ATOM   3260 1HD  LYS A 203     -58.938 -69.588  47.944  1.00  3.240          H  
ATOM   3261 2HD  LYS A 203     -59.529 -68.873  49.448  1.00  3.240          H  
ATOM   3262 1HE  LYS A 203     -61.604 -69.850  49.323  1.00  3.240          H  
ATOM   3263 2HE  LYS A 203     -61.465 -70.130  47.591  1.00  3.240          H  
ATOM   3264 1HZ  LYS A 203     -61.176 -72.147  48.830  1.00  3.240          H  
ATOM   3265 2HZ  LYS A 203     -59.811 -71.756  48.029  1.00  3.240          H  
ATOM   3266 3HZ  LYS A 203     -59.919 -71.524  49.640  1.00  3.240          H  
ATOM   3267  N   ILE A 204     -60.082 -64.719  46.130  1.00  2.080          N  
ATOM   3268  CA  ILE A 204     -58.898 -63.941  45.769  1.00  2.230          C  
ATOM   3269  C   ILE A 204     -59.308 -62.528  45.345  1.00  2.390          C  
ATOM   3270  O   ILE A 204     -58.486 -61.737  44.868  1.00  2.550          O  
ATOM   3271  CB  ILE A 204     -58.031 -64.656  44.697  1.00  3.060          C  
ATOM   3272  CG1 ILE A 204     -58.827 -64.820  43.384  1.00  3.060          C  
ATOM   3273  CG2 ILE A 204     -57.563 -66.033  45.257  1.00  3.060          C  
ATOM   3274  CD1 ILE A 204     -58.030 -65.281  42.187  1.00  3.060          C  
ATOM   3275  H   ILE A 204     -60.734 -65.024  45.397  1.00  2.500          H  
ATOM   3276  HA  ILE A 204     -58.269 -63.842  46.652  1.00  2.680          H  
ATOM   3277  HB  ILE A 204     -57.156 -64.044  44.481  1.00  3.670          H  
ATOM   3278 1HG1 ILE A 204     -59.602 -65.542  43.557  1.00  3.670          H  
ATOM   3279 2HG1 ILE A 204     -59.289 -63.868  43.129  1.00  3.670          H  
ATOM   3280 1HG2 ILE A 204     -56.932 -66.545  44.542  1.00  3.670          H  
ATOM   3281 2HG2 ILE A 204     -57.002 -65.874  46.178  1.00  3.670          H  
ATOM   3282 3HG2 ILE A 204     -58.435 -66.646  45.465  1.00  3.670          H  
ATOM   3283 1HD1 ILE A 204     -58.696 -65.363  41.328  1.00  3.670          H  
ATOM   3284 2HD1 ILE A 204     -57.247 -64.554  41.973  1.00  3.670          H  
ATOM   3285 3HD1 ILE A 204     -57.586 -66.248  42.383  1.00  3.670          H  
ATOM   3286  N   VAL A 205     -60.595 -62.235  45.542  1.00  2.380          N  
ATOM   3287  CA  VAL A 205     -61.221 -60.943  45.315  1.00  2.530          C  
ATOM   3288  C   VAL A 205     -61.586 -60.387  46.683  1.00  2.460          C  
ATOM   3289  O   VAL A 205     -61.327 -59.224  46.998  1.00  2.660          O  
ATOM   3290  CB  VAL A 205     -62.484 -61.070  44.439  1.00  3.480          C  
ATOM   3291  CG1 VAL A 205     -63.185 -59.712  44.311  1.00  3.480          C  
ATOM   3292  CG2 VAL A 205     -62.083 -61.590  43.075  1.00  3.480          C  
ATOM   3293  H   VAL A 205     -61.194 -62.973  45.911  1.00  2.860          H  
ATOM   3294  HA  VAL A 205     -60.509 -60.274  44.832  1.00  3.040          H  
ATOM   3295  HB  VAL A 205     -63.181 -61.768  44.904  1.00  4.180          H  
ATOM   3296 1HG1 VAL A 205     -64.077 -59.817  43.692  1.00  4.180          H  
ATOM   3297 2HG1 VAL A 205     -63.479 -59.346  45.292  1.00  4.180          H  
ATOM   3298 3HG1 VAL A 205     -62.500 -59.003  43.850  1.00  4.180          H  
ATOM   3299 1HG2 VAL A 205     -62.967 -61.697  42.449  1.00  4.180          H  
ATOM   3300 2HG2 VAL A 205     -61.389 -60.892  42.612  1.00  4.180          H  
ATOM   3301 3HG2 VAL A 205     -61.601 -62.554  43.183  1.00  4.180          H  
ATOM   3302  N   ALA A 206     -62.208 -61.255  47.472  1.00  2.210          N  
ATOM   3303  CA  ALA A 206     -62.678 -61.003  48.810  1.00  2.130          C  
ATOM   3304  C   ALA A 206     -61.556 -60.605  49.753  1.00  2.100          C  
ATOM   3305  O   ALA A 206     -60.444 -61.122  49.671  1.00  2.350          O  
ATOM   3306  CB  ALA A 206     -63.291 -62.276  49.331  1.00  3.010          C  
ATOM   3307  H   ALA A 206     -62.411 -62.182  47.102  1.00  2.650          H  
ATOM   3308  HA  ALA A 206     -63.415 -60.201  48.773  1.00  2.560          H  
ATOM   3309 1HB  ALA A 206     -63.658 -62.145  50.304  1.00  3.620          H  
ATOM   3310 2HB  ALA A 206     -64.085 -62.602  48.691  1.00  3.620          H  
ATOM   3311 3HB  ALA A 206     -62.517 -63.023  49.343  1.00  3.620          H  
ATOM   3312  N   LEU A 207     -61.863 -59.717  50.691  1.00  2.190          N  
ATOM   3313  CA  LEU A 207     -60.929 -59.326  51.743  1.00  2.240          C  
ATOM   3314  C   LEU A 207     -59.575 -58.866  51.195  1.00  2.450          C  
ATOM   3315  O   LEU A 207     -58.531 -59.172  51.774  1.00  2.540          O  
ATOM   3316  CB  LEU A 207     -60.677 -60.524  52.698  1.00  3.120          C  
ATOM   3317  CG  LEU A 207     -61.804 -60.937  53.720  1.00  3.120          C  
ATOM   3318  CD1 LEU A 207     -62.941 -61.686  53.004  1.00  3.120          C  
ATOM   3319  CD2 LEU A 207     -61.198 -61.831  54.777  1.00  3.120          C  
ATOM   3320  H   LEU A 207     -62.781 -59.302  50.683  1.00  2.630          H  
ATOM   3321  HA  LEU A 207     -61.365 -58.500  52.303  1.00  2.690          H  
ATOM   3322 1HB  LEU A 207     -60.437 -61.404  52.106  1.00  3.740          H  
ATOM   3323 2HB  LEU A 207     -59.800 -60.290  53.294  1.00  3.740          H  
ATOM   3324  HG  LEU A 207     -62.219 -60.047  54.188  1.00  3.740          H  
ATOM   3325 1HD1 LEU A 207     -63.706 -61.980  53.717  1.00  3.740          H  
ATOM   3326 2HD1 LEU A 207     -63.378 -61.057  52.276  1.00  3.740          H  
ATOM   3327 3HD1 LEU A 207     -62.542 -62.578  52.523  1.00  3.740          H  
ATOM   3328 1HD2 LEU A 207     -61.965 -62.122  55.495  1.00  3.740          H  
ATOM   3329 2HD2 LEU A 207     -60.786 -62.725  54.306  1.00  3.740          H  
ATOM   3330 3HD2 LEU A 207     -60.402 -61.296  55.295  1.00  3.740          H  
ATOM   3331  N   GLY A 208     -59.572 -58.085  50.117  1.00  2.760          N  
ATOM   3332  CA  GLY A 208     -58.288 -57.659  49.582  1.00  3.140          C  
ATOM   3333  C   GLY A 208     -58.295 -56.591  48.486  1.00  3.320          C  
ATOM   3334  O   GLY A 208     -59.129 -55.681  48.438  1.00  3.880          O  
ATOM   3335  H   GLY A 208     -60.444 -57.861  49.660  1.00  3.310          H  
ATOM   3336 1HA  GLY A 208     -57.670 -57.306  50.407  1.00  3.770          H  
ATOM   3337 2HA  GLY A 208     -57.781 -58.540  49.192  1.00  3.770          H  
ATOM   3338  N   PHE A 209     -57.216 -56.645  47.722  1.00  3.540          N  
ATOM   3339  CA  PHE A 209     -56.804 -55.761  46.641  1.00  4.220          C  
ATOM   3340  C   PHE A 209     -55.906 -56.693  45.857  1.00  4.300          C  
ATOM   3341  O   PHE A 209     -55.817 -57.849  46.255  1.00  4.950          O  
ATOM   3342  CB  PHE A 209     -56.121 -54.504  47.199  1.00  5.640          C  
ATOM   3343  CG  PHE A 209     -54.823 -54.697  47.916  1.00  5.640          C  
ATOM   3344  CD1 PHE A 209     -53.635 -54.400  47.280  1.00  5.640          C  
ATOM   3345  CD2 PHE A 209     -54.782 -55.176  49.215  1.00  5.640          C  
ATOM   3346  CE1 PHE A 209     -52.428 -54.553  47.917  1.00  5.640          C  
ATOM   3347  CE2 PHE A 209     -53.577 -55.342  49.861  1.00  5.640          C  
ATOM   3348  CZ  PHE A 209     -52.397 -55.025  49.215  1.00  5.640          C  
ATOM   3349  H   PHE A 209     -56.605 -57.431  47.889  1.00  4.250          H  
ATOM   3350  HA  PHE A 209     -57.660 -55.474  46.026  1.00  5.060          H  
ATOM   3351 1HB  PHE A 209     -55.946 -53.804  46.402  1.00  6.760          H  
ATOM   3352 2HB  PHE A 209     -56.811 -54.018  47.888  1.00  6.760          H  
ATOM   3353  HD1 PHE A 209     -53.666 -54.020  46.270  1.00  6.760          H  
ATOM   3354  HD2 PHE A 209     -55.714 -55.416  49.729  1.00  6.760          H  
ATOM   3355  HE1 PHE A 209     -51.496 -54.299  47.399  1.00  6.760          H  
ATOM   3356  HE2 PHE A 209     -53.553 -55.718  50.884  1.00  6.760          H  
ATOM   3357  HZ  PHE A 209     -51.444 -55.152  49.727  1.00  6.760          H  
ATOM   3358  N   TYR A 210     -55.253 -56.294  44.769  1.00  3.980          N  
ATOM   3359  CA  TYR A 210     -54.387 -57.259  44.040  1.00  4.220          C  
ATOM   3360  C   TYR A 210     -53.420 -58.056  44.961  1.00  3.700          C  
ATOM   3361  O   TYR A 210     -53.026 -59.197  44.674  1.00  3.920          O  
ATOM   3362  CB  TYR A 210     -53.568 -56.548  42.964  1.00  5.810          C  
ATOM   3363  CG  TYR A 210     -52.544 -55.601  43.493  1.00  5.810          C  
ATOM   3364  CD1 TYR A 210     -51.271 -56.048  43.813  1.00  5.810          C  
ATOM   3365  CD2 TYR A 210     -52.870 -54.271  43.651  1.00  5.810          C  
ATOM   3366  CE1 TYR A 210     -50.341 -55.168  44.306  1.00  5.810          C  
ATOM   3367  CE2 TYR A 210     -51.938 -53.390  44.141  1.00  5.810          C  
ATOM   3368  CZ  TYR A 210     -50.679 -53.835  44.473  1.00  5.810          C  
ATOM   3369  OH  TYR A 210     -49.748 -52.954  44.968  1.00  5.810          O  
ATOM   3370  H   TYR A 210     -55.347 -55.346  44.433  1.00  4.780          H  
ATOM   3371  HA  TYR A 210     -55.039 -57.978  43.538  1.00  5.060          H  
ATOM   3372 1HB  TYR A 210     -53.054 -57.289  42.395  1.00  6.970          H  
ATOM   3373 2HB  TYR A 210     -54.211 -56.025  42.285  1.00  6.970          H  
ATOM   3374  HD1 TYR A 210     -51.007 -57.099  43.680  1.00  6.970          H  
ATOM   3375  HD2 TYR A 210     -53.863 -53.916  43.392  1.00  6.970          H  
ATOM   3376  HE1 TYR A 210     -49.343 -55.518  44.565  1.00  6.970          H  
ATOM   3377  HE2 TYR A 210     -52.197 -52.339  44.269  1.00  6.970          H  
ATOM   3378  HH  TYR A 210     -50.126 -52.073  45.004  1.00  6.970          H  
ATOM   3379  N   GLY A 211     -53.109 -57.490  46.120  1.00  3.480          N  
ATOM   3380  CA  GLY A 211     -52.209 -58.065  47.098  1.00  3.540          C  
ATOM   3381  C   GLY A 211     -52.849 -59.233  47.850  1.00  3.570          C  
ATOM   3382  O   GLY A 211     -52.204 -59.840  48.709  1.00  3.610          O  
ATOM   3383  H   GLY A 211     -53.516 -56.582  46.296  1.00  4.180          H  
ATOM   3384 1HA  GLY A 211     -51.305 -58.406  46.593  1.00  4.250          H  
ATOM   3385 2HA  GLY A 211     -51.902 -57.304  47.806  1.00  4.250          H  
ATOM   3386  N   SER A 212     -54.094 -59.612  47.466  1.00  3.940          N  
ATOM   3387  CA  SER A 212     -54.873 -60.724  48.017  1.00  4.520          C  
ATOM   3388  C   SER A 212     -54.117 -62.015  47.800  1.00  4.030          C  
ATOM   3389  O   SER A 212     -54.324 -62.993  48.518  1.00  4.200          O  
ATOM   3390  CB  SER A 212     -56.218 -60.874  47.320  1.00  6.100          C  
ATOM   3391  OG  SER A 212     -56.040 -61.351  45.998  1.00  6.100          O  
ATOM   3392  H   SER A 212     -54.565 -59.047  46.765  1.00  4.730          H  
ATOM   3393  HA  SER A 212     -55.022 -60.568  49.086  1.00  5.420          H  
ATOM   3394 1HB  SER A 212     -56.847 -61.571  47.875  1.00  7.320          H  
ATOM   3395 2HB  SER A 212     -56.735 -59.922  47.299  1.00  7.320          H  
ATOM   3396  HG  SER A 212     -56.942 -61.415  45.595  1.00  7.320          H  
ATOM   3397  N   ALA A 213     -53.159 -61.991  46.868  1.00  3.820          N  
ATOM   3398  CA  ALA A 213     -52.291 -63.110  46.547  1.00  3.870          C  
ATOM   3399  C   ALA A 213     -51.530 -63.561  47.793  1.00  3.040          C  
ATOM   3400  O   ALA A 213     -51.114 -64.714  47.882  1.00  3.400          O  
ATOM   3401  CB  ALA A 213     -51.314 -62.718  45.459  1.00  5.400          C  
ATOM   3402  H   ALA A 213     -53.091 -61.129  46.312  1.00  4.580          H  
ATOM   3403  HA  ALA A 213     -52.911 -63.939  46.202  1.00  4.640          H  
ATOM   3404 1HB  ALA A 213     -50.678 -63.568  45.216  1.00  6.480          H  
ATOM   3405 2HB  ALA A 213     -51.869 -62.409  44.574  1.00  6.480          H  
ATOM   3406 3HB  ALA A 213     -50.700 -61.890  45.810  1.00  6.480          H  
ATOM   3407  N   ALA A 214     -51.374 -62.659  48.776  1.00  2.370          N  
ATOM   3408  CA  ALA A 214     -50.683 -62.905  50.039  1.00  2.190          C  
ATOM   3409  C   ALA A 214     -51.345 -64.053  50.805  1.00  1.820          C  
ATOM   3410  O   ALA A 214     -50.723 -64.690  51.666  1.00  1.700          O  
ATOM   3411  CB  ALA A 214     -50.693 -61.650  50.886  1.00  3.140          C  
ATOM   3412  H   ALA A 214     -51.759 -61.719  48.634  1.00  2.840          H  
ATOM   3413  HA  ALA A 214     -49.655 -63.184  49.816  1.00  2.630          H  
ATOM   3414 1HB  ALA A 214     -50.161 -61.830  51.817  1.00  3.770          H  
ATOM   3415 2HB  ALA A 214     -50.211 -60.843  50.336  1.00  3.770          H  
ATOM   3416 3HB  ALA A 214     -51.725 -61.372  51.101  1.00  3.770          H  
ATOM   3417  N   TYR A 215     -52.618 -64.309  50.499  1.00  1.820          N  
ATOM   3418  CA  TYR A 215     -53.434 -65.368  51.063  1.00  1.660          C  
ATOM   3419  C   TYR A 215     -52.778 -66.722  50.818  1.00  1.590          C  
ATOM   3420  O   TYR A 215     -52.970 -67.683  51.561  1.00  1.790          O  
ATOM   3421  CB  TYR A 215     -54.818 -65.326  50.404  1.00  2.390          C  
ATOM   3422  CG  TYR A 215     -55.840 -66.296  50.913  1.00  2.390          C  
ATOM   3423  CD1 TYR A 215     -56.519 -66.048  52.096  1.00  2.390          C  
ATOM   3424  CD2 TYR A 215     -56.113 -67.434  50.179  1.00  2.390          C  
ATOM   3425  CE1 TYR A 215     -57.469 -66.942  52.541  1.00  2.390          C  
ATOM   3426  CE2 TYR A 215     -57.051 -68.326  50.625  1.00  2.390          C  
ATOM   3427  CZ  TYR A 215     -57.736 -68.083  51.802  1.00  2.390          C  
ATOM   3428  OH  TYR A 215     -58.675 -68.981  52.254  1.00  2.390          O  
ATOM   3429  H   TYR A 215     -53.066 -63.736  49.777  1.00  2.180          H  
ATOM   3430  HA  TYR A 215     -53.523 -65.213  52.138  1.00  1.990          H  
ATOM   3431 1HB  TYR A 215     -55.228 -64.325  50.521  1.00  2.870          H  
ATOM   3432 2HB  TYR A 215     -54.699 -65.498  49.334  1.00  2.870          H  
ATOM   3433  HD1 TYR A 215     -56.303 -65.149  52.672  1.00  2.870          H  
ATOM   3434  HD2 TYR A 215     -55.577 -67.623  49.252  1.00  2.870          H  
ATOM   3435  HE1 TYR A 215     -58.004 -66.753  53.470  1.00  2.870          H  
ATOM   3436  HE2 TYR A 215     -57.255 -69.226  50.050  1.00  2.870          H  
ATOM   3437  HH  TYR A 215     -58.642 -69.774  51.720  1.00  2.870          H  
ATOM   3438  N   LEU A 216     -51.993 -66.806  49.746  1.00  1.630          N  
ATOM   3439  CA  LEU A 216     -51.349 -68.031  49.332  1.00  1.630          C  
ATOM   3440  C   LEU A 216     -49.939 -68.161  49.898  1.00  1.530          C  
ATOM   3441  O   LEU A 216     -49.147 -68.985  49.444  1.00  1.620          O  
ATOM   3442  CB  LEU A 216     -51.357 -68.089  47.804  1.00  2.280          C  
ATOM   3443  CG  LEU A 216     -52.785 -68.053  47.152  1.00  2.280          C  
ATOM   3444  CD1 LEU A 216     -52.644 -68.018  45.646  1.00  2.280          C  
ATOM   3445  CD2 LEU A 216     -53.617 -69.275  47.594  1.00  2.280          C  
ATOM   3446  H   LEU A 216     -51.820 -65.971  49.178  1.00  1.960          H  
ATOM   3447  HA  LEU A 216     -51.917 -68.870  49.725  1.00  1.960          H  
ATOM   3448 1HB  LEU A 216     -50.790 -67.235  47.426  1.00  2.740          H  
ATOM   3449 2HB  LEU A 216     -50.859 -69.002  47.485  1.00  2.740          H  
ATOM   3450  HG  LEU A 216     -53.297 -67.138  47.460  1.00  2.740          H  
ATOM   3451 1HD1 LEU A 216     -53.632 -67.969  45.190  1.00  2.740          H  
ATOM   3452 2HD1 LEU A 216     -52.068 -67.139  45.355  1.00  2.740          H  
ATOM   3453 3HD1 LEU A 216     -52.134 -68.916  45.304  1.00  2.740          H  
ATOM   3454 1HD2 LEU A 216     -54.598 -69.221  47.126  1.00  2.740          H  
ATOM   3455 2HD2 LEU A 216     -53.113 -70.185  47.283  1.00  2.740          H  
ATOM   3456 3HD2 LEU A 216     -53.751 -69.292  48.665  1.00  2.740          H  
ATOM   3457  N   SER A 217     -49.574 -67.304  50.853  1.00  1.470          N  
ATOM   3458  CA  SER A 217     -48.281 -67.451  51.515  1.00  1.490          C  
ATOM   3459  C   SER A 217     -48.382 -68.513  52.627  1.00  1.360          C  
ATOM   3460  O   SER A 217     -47.375 -69.002  53.145  1.00  1.510          O  
ATOM   3461  CB  SER A 217     -47.831 -66.121  52.088  1.00  2.080          C  
ATOM   3462  OG  SER A 217     -48.671 -65.707  53.136  1.00  2.080          O  
ATOM   3463  H   SER A 217     -50.200 -66.555  51.156  1.00  1.760          H  
ATOM   3464  HA  SER A 217     -47.544 -67.785  50.782  1.00  1.790          H  
ATOM   3465 1HB  SER A 217     -46.811 -66.220  52.455  1.00  2.490          H  
ATOM   3466 2HB  SER A 217     -47.831 -65.366  51.302  1.00  2.490          H  
ATOM   3467  HG  SER A 217     -49.447 -65.285  52.709  1.00  2.490          H  
ATOM   3468  N   ASP A 218     -49.625 -68.859  52.974  1.00  1.200          N  
ATOM   3469  CA  ASP A 218     -50.035 -69.818  53.999  1.00  1.130          C  
ATOM   3470  C   ASP A 218     -50.211 -71.218  53.426  1.00  1.130          C  
ATOM   3471  O   ASP A 218     -51.062 -71.417  52.551  1.00  1.250          O  
ATOM   3472  CB  ASP A 218     -51.327 -69.357  54.690  1.00  1.610          C  
ATOM   3473  CG  ASP A 218     -51.798 -70.286  55.870  1.00  1.610          C  
ATOM   3474  OD1 ASP A 218     -51.473 -71.483  55.876  1.00  1.610          O  
ATOM   3475  OD2 ASP A 218     -52.460 -69.781  56.751  1.00  1.610          O  
ATOM   3476  H   ASP A 218     -50.363 -68.386  52.470  1.00  1.440          H  
ATOM   3477  HA  ASP A 218     -49.251 -69.861  54.755  1.00  1.360          H  
ATOM   3478 1HB  ASP A 218     -51.175 -68.350  55.084  1.00  1.930          H  
ATOM   3479 2HB  ASP A 218     -52.117 -69.290  53.952  1.00  1.930          H  
ATOM   3480  N   THR A 219     -49.406 -72.178  53.888  1.00  1.180          N  
ATOM   3481  CA  THR A 219     -49.432 -73.556  53.398  1.00  1.240          C  
ATOM   3482  C   THR A 219     -50.842 -74.097  53.195  1.00  1.140          C  
ATOM   3483  O   THR A 219     -51.107 -74.776  52.196  1.00  1.240          O  
ATOM   3484  CB  THR A 219     -48.694 -74.506  54.375  1.00  1.710          C  
ATOM   3485  OG1 THR A 219     -47.312 -74.113  54.476  1.00  1.710          O  
ATOM   3486  CG2 THR A 219     -48.787 -75.968  53.880  1.00  1.710          C  
ATOM   3487  H   THR A 219     -48.737 -71.944  54.611  1.00  1.420          H  
ATOM   3488  HA  THR A 219     -48.919 -73.586  52.442  1.00  1.490          H  
ATOM   3489  HB  THR A 219     -49.152 -74.434  55.363  1.00  2.050          H  
ATOM   3490  HG1 THR A 219     -46.890 -74.603  55.190  1.00  2.050          H  
ATOM   3491 1HG2 THR A 219     -48.262 -76.617  54.577  1.00  2.050          H  
ATOM   3492 2HG2 THR A 219     -49.826 -76.291  53.819  1.00  2.050          H  
ATOM   3493 3HG2 THR A 219     -48.330 -76.049  52.894  1.00  2.050          H  
ATOM   3494  N   TRP A 220     -51.758 -73.841  54.130  1.00  1.050          N  
ATOM   3495  CA  TRP A 220     -53.071 -74.448  53.975  1.00  1.060          C  
ATOM   3496  C   TRP A 220     -53.879 -73.842  52.833  1.00  1.040          C  
ATOM   3497  O   TRP A 220     -54.720 -74.521  52.223  1.00  1.090          O  
ATOM   3498  CB  TRP A 220     -53.848 -74.375  55.279  1.00  1.480          C  
ATOM   3499  CG  TRP A 220     -53.326 -75.344  56.303  1.00  1.480          C  
ATOM   3500  CD1 TRP A 220     -52.704 -75.055  57.484  1.00  1.480          C  
ATOM   3501  CD2 TRP A 220     -53.365 -76.785  56.218  1.00  1.480          C  
ATOM   3502  NE1 TRP A 220     -52.368 -76.224  58.136  1.00  1.480          N  
ATOM   3503  CE2 TRP A 220     -52.758 -77.281  57.368  1.00  1.480          C  
ATOM   3504  CE3 TRP A 220     -53.861 -77.683  55.270  1.00  1.480          C  
ATOM   3505  CZ2 TRP A 220     -52.628 -78.622  57.589  1.00  1.480          C  
ATOM   3506  CZ3 TRP A 220     -53.726 -79.024  55.500  1.00  1.480          C  
ATOM   3507  CH2 TRP A 220     -53.128 -79.488  56.616  1.00  1.480          C  
ATOM   3508  H   TRP A 220     -51.546 -73.219  54.929  1.00  1.260          H  
ATOM   3509  HA  TRP A 220     -52.915 -75.496  53.742  1.00  1.270          H  
ATOM   3510 1HB  TRP A 220     -53.764 -73.364  55.690  1.00  1.780          H  
ATOM   3511 2HB  TRP A 220     -54.895 -74.568  55.099  1.00  1.780          H  
ATOM   3512  HD1 TRP A 220     -52.507 -74.047  57.860  1.00  1.780          H  
ATOM   3513  HE1 TRP A 220     -51.902 -76.310  59.054  1.00  1.780          H  
ATOM   3514  HE3 TRP A 220     -54.344 -77.328  54.361  1.00  1.780          H  
ATOM   3515  HZ2 TRP A 220     -52.155 -78.995  58.483  1.00  1.780          H  
ATOM   3516  HZ3 TRP A 220     -54.107 -79.695  54.767  1.00  1.780          H  
ATOM   3517  HH2 TRP A 220     -53.046 -80.561  56.745  1.00  1.780          H  
ATOM   3518  N   ASN A 221     -53.634 -72.569  52.536  1.00  1.030          N  
ATOM   3519  CA  ASN A 221     -54.357 -71.894  51.487  1.00  1.060          C  
ATOM   3520  C   ASN A 221     -53.742 -72.293  50.167  1.00  1.090          C  
ATOM   3521  O   ASN A 221     -54.433 -72.373  49.147  1.00  1.130          O  
ATOM   3522  CB  ASN A 221     -54.319 -70.417  51.711  1.00  1.470          C  
ATOM   3523  CG  ASN A 221     -55.137 -70.021  52.907  1.00  1.470          C  
ATOM   3524  OD1 ASN A 221     -56.043 -70.749  53.354  1.00  1.470          O  
ATOM   3525  ND2 ASN A 221     -54.837 -68.869  53.431  1.00  1.470          N  
ATOM   3526  H   ASN A 221     -52.906 -72.051  53.032  1.00  1.240          H  
ATOM   3527  HA  ASN A 221     -55.395 -72.228  51.488  1.00  1.270          H  
ATOM   3528 1HB  ASN A 221     -53.286 -70.118  51.876  1.00  1.770          H  
ATOM   3529 2HB  ASN A 221     -54.669 -69.901  50.833  1.00  1.770          H  
ATOM   3530 1HD2 ASN A 221     -55.333 -68.529  54.230  1.00  1.770          H  
ATOM   3531 2HD2 ASN A 221     -54.106 -68.310  52.995  1.00  1.770          H  
ATOM   3532  N   ARG A 222     -52.424 -72.532  50.197  1.00  1.110          N  
ATOM   3533  CA  ARG A 222     -51.695 -72.965  49.021  1.00  1.180          C  
ATOM   3534  C   ARG A 222     -52.200 -74.316  48.581  1.00  1.180          C  
ATOM   3535  O   ARG A 222     -52.458 -74.513  47.395  1.00  1.230          O  
ATOM   3536  CB  ARG A 222     -50.212 -73.082  49.289  1.00  1.620          C  
ATOM   3537  CG  ARG A 222     -49.562 -71.799  49.486  1.00  1.620          C  
ATOM   3538  CD  ARG A 222     -48.106 -71.900  49.778  1.00  1.620          C  
ATOM   3539  NE  ARG A 222     -47.357 -72.402  48.636  1.00  1.620          N  
ATOM   3540  CZ  ARG A 222     -46.962 -71.647  47.582  1.00  1.620          C  
ATOM   3541  NH1 ARG A 222     -47.278 -70.363  47.519  1.00  1.620          N  
ATOM   3542  NH2 ARG A 222     -46.259 -72.205  46.604  1.00  1.620          N  
ATOM   3543  H   ARG A 222     -51.932 -72.365  51.080  1.00  1.330          H  
ATOM   3544  HA  ARG A 222     -51.859 -72.244  48.221  1.00  1.420          H  
ATOM   3545 1HB  ARG A 222     -50.044 -73.678  50.172  1.00  1.950          H  
ATOM   3546 2HB  ARG A 222     -49.729 -73.580  48.454  1.00  1.950          H  
ATOM   3547 1HG  ARG A 222     -49.701 -71.228  48.575  1.00  1.950          H  
ATOM   3548 2HG  ARG A 222     -50.038 -71.273  50.304  1.00  1.950          H  
ATOM   3549 1HD  ARG A 222     -47.706 -70.931  50.067  1.00  1.950          H  
ATOM   3550 2HD  ARG A 222     -47.959 -72.589  50.598  1.00  1.950          H  
ATOM   3551  HE  ARG A 222     -47.088 -73.375  48.641  1.00  1.950          H  
ATOM   3552 1HH1 ARG A 222     -47.841 -69.920  48.270  1.00  1.950          H  
ATOM   3553 2HH1 ARG A 222     -46.984 -69.808  46.731  1.00  1.950          H  
ATOM   3554 1HH2 ARG A 222     -46.020 -73.188  46.650  1.00  1.950          H  
ATOM   3555 2HH2 ARG A 222     -45.963 -71.654  45.813  1.00  1.950          H  
ATOM   3556  N   LEU A 223     -52.374 -75.237  49.542  1.00  1.120          N  
ATOM   3557  CA  LEU A 223     -52.871 -76.572  49.244  1.00  1.120          C  
ATOM   3558  C   LEU A 223     -54.262 -76.518  48.666  1.00  1.120          C  
ATOM   3559  O   LEU A 223     -54.543 -77.198  47.686  1.00  1.180          O  
ATOM   3560  CB  LEU A 223     -52.862 -77.441  50.510  1.00  1.570          C  
ATOM   3561  CG  LEU A 223     -51.479 -77.909  51.019  1.00  1.570          C  
ATOM   3562  CD1 LEU A 223     -51.631 -78.482  52.428  1.00  1.570          C  
ATOM   3563  CD2 LEU A 223     -50.923 -79.003  50.066  1.00  1.570          C  
ATOM   3564  H   LEU A 223     -52.104 -75.002  50.503  1.00  1.340          H  
ATOM   3565  HA  LEU A 223     -52.221 -77.014  48.499  1.00  1.340          H  
ATOM   3566 1HB  LEU A 223     -53.324 -76.866  51.314  1.00  1.880          H  
ATOM   3567 2HB  LEU A 223     -53.471 -78.325  50.329  1.00  1.880          H  
ATOM   3568  HG  LEU A 223     -50.789 -77.065  51.060  1.00  1.880          H  
ATOM   3569 1HD1 LEU A 223     -50.663 -78.815  52.794  1.00  1.880          H  
ATOM   3570 2HD1 LEU A 223     -52.012 -77.707  53.083  1.00  1.880          H  
ATOM   3571 3HD1 LEU A 223     -52.319 -79.312  52.415  1.00  1.880          H  
ATOM   3572 1HD2 LEU A 223     -49.955 -79.337  50.436  1.00  1.880          H  
ATOM   3573 2HD2 LEU A 223     -51.612 -79.849  50.036  1.00  1.880          H  
ATOM   3574 3HD2 LEU A 223     -50.797 -78.611  49.062  1.00  1.880          H  
ATOM   3575  N   ASP A 224     -55.122 -75.664  49.209  1.00  1.090          N  
ATOM   3576  CA  ASP A 224     -56.463 -75.547  48.679  1.00  1.120          C  
ATOM   3577  C   ASP A 224     -56.433 -75.035  47.236  1.00  1.180          C  
ATOM   3578  O   ASP A 224     -57.048 -75.629  46.345  1.00  1.240          O  
ATOM   3579  CB  ASP A 224     -57.261 -74.618  49.587  1.00  1.560          C  
ATOM   3580  CG  ASP A 224     -58.710 -74.460  49.240  1.00  1.560          C  
ATOM   3581  OD1 ASP A 224     -59.435 -75.424  49.188  1.00  1.560          O  
ATOM   3582  OD2 ASP A 224     -59.095 -73.338  49.025  1.00  1.560          O  
ATOM   3583  H   ASP A 224     -54.869 -75.133  50.047  1.00  1.310          H  
ATOM   3584  HA  ASP A 224     -56.928 -76.535  48.687  1.00  1.340          H  
ATOM   3585 1HB  ASP A 224     -57.167 -74.963  50.610  1.00  1.870          H  
ATOM   3586 2HB  ASP A 224     -56.798 -73.630  49.559  1.00  1.870          H  
ATOM   3587  N   PHE A 225     -55.700 -73.946  46.991  1.00  1.170          N  
ATOM   3588  CA  PHE A 225     -55.607 -73.330  45.665  1.00  1.250          C  
ATOM   3589  C   PHE A 225     -55.077 -74.353  44.658  1.00  1.300          C  
ATOM   3590  O   PHE A 225     -55.642 -74.539  43.575  1.00  1.340          O  
ATOM   3591  CB  PHE A 225     -54.701 -72.113  45.760  1.00  1.720          C  
ATOM   3592  CG  PHE A 225     -54.567 -71.284  44.536  1.00  1.720          C  
ATOM   3593  CD1 PHE A 225     -55.527 -70.324  44.258  1.00  1.720          C  
ATOM   3594  CD2 PHE A 225     -53.506 -71.430  43.674  1.00  1.720          C  
ATOM   3595  CE1 PHE A 225     -55.437 -69.531  43.147  1.00  1.720          C  
ATOM   3596  CE2 PHE A 225     -53.410 -70.636  42.553  1.00  1.720          C  
ATOM   3597  CZ  PHE A 225     -54.378 -69.686  42.291  1.00  1.720          C  
ATOM   3598  H   PHE A 225     -55.198 -73.502  47.767  1.00  1.400          H  
ATOM   3599  HA  PHE A 225     -56.604 -73.017  45.354  1.00  1.500          H  
ATOM   3600 1HB  PHE A 225     -55.081 -71.485  46.550  1.00  2.060          H  
ATOM   3601 2HB  PHE A 225     -53.704 -72.431  46.064  1.00  2.060          H  
ATOM   3602  HD1 PHE A 225     -56.363 -70.202  44.942  1.00  2.060          H  
ATOM   3603  HD2 PHE A 225     -52.743 -72.181  43.881  1.00  2.060          H  
ATOM   3604  HE1 PHE A 225     -56.203 -68.781  42.945  1.00  2.060          H  
ATOM   3605  HE2 PHE A 225     -52.569 -70.757  41.871  1.00  2.060          H  
ATOM   3606  HZ  PHE A 225     -54.299 -69.061  41.404  1.00  2.060          H  
ATOM   3607  N   PHE A 226     -53.989 -75.035  45.045  1.00  1.300          N  
ATOM   3608  CA  PHE A 226     -53.294 -76.066  44.289  1.00  1.370          C  
ATOM   3609  C   PHE A 226     -54.243 -77.183  43.866  1.00  1.370          C  
ATOM   3610  O   PHE A 226     -54.305 -77.534  42.684  1.00  1.450          O  
ATOM   3611  CB  PHE A 226     -52.164 -76.567  45.206  1.00  1.890          C  
ATOM   3612  CG  PHE A 226     -51.328 -77.735  44.851  1.00  1.890          C  
ATOM   3613  CD1 PHE A 226     -50.347 -77.659  43.885  1.00  1.890          C  
ATOM   3614  CD2 PHE A 226     -51.463 -78.910  45.581  1.00  1.890          C  
ATOM   3615  CE1 PHE A 226     -49.530 -78.738  43.638  1.00  1.890          C  
ATOM   3616  CE2 PHE A 226     -50.646 -79.983  45.338  1.00  1.890          C  
ATOM   3617  CZ  PHE A 226     -49.681 -79.899  44.367  1.00  1.890          C  
ATOM   3618  H   PHE A 226     -53.584 -74.803  45.954  1.00  1.560          H  
ATOM   3619  HA  PHE A 226     -52.862 -75.616  43.401  1.00  1.640          H  
ATOM   3620 1HB  PHE A 226     -51.487 -75.734  45.374  1.00  2.270          H  
ATOM   3621 2HB  PHE A 226     -52.601 -76.782  46.160  1.00  2.270          H  
ATOM   3622  HD1 PHE A 226     -50.221 -76.734  43.323  1.00  2.270          H  
ATOM   3623  HD2 PHE A 226     -52.226 -78.968  46.364  1.00  2.270          H  
ATOM   3624  HE1 PHE A 226     -48.757 -78.674  42.871  1.00  2.270          H  
ATOM   3625  HE2 PHE A 226     -50.756 -80.899  45.914  1.00  2.270          H  
ATOM   3626  HZ  PHE A 226     -49.030 -80.750  44.173  1.00  2.270          H  
ATOM   3627  N   ILE A 227     -55.019 -77.690  44.817  1.00  1.300          N  
ATOM   3628  CA  ILE A 227     -55.995 -78.732  44.555  1.00  1.350          C  
ATOM   3629  C   ILE A 227     -57.079 -78.263  43.594  1.00  1.390          C  
ATOM   3630  O   ILE A 227     -57.440 -78.994  42.664  1.00  1.480          O  
ATOM   3631  CB  ILE A 227     -56.602 -79.220  45.872  1.00  1.870          C  
ATOM   3632  CG1 ILE A 227     -55.504 -79.958  46.695  1.00  1.870          C  
ATOM   3633  CG2 ILE A 227     -57.771 -80.151  45.588  1.00  1.870          C  
ATOM   3634  CD1 ILE A 227     -55.852 -80.195  48.167  1.00  1.870          C  
ATOM   3635  H   ILE A 227     -54.900 -77.370  45.784  1.00  1.560          H  
ATOM   3636  HA  ILE A 227     -55.489 -79.555  44.084  1.00  1.620          H  
ATOM   3637  HB  ILE A 227     -56.941 -78.358  46.455  1.00  2.240          H  
ATOM   3638 1HG1 ILE A 227     -55.319 -80.922  46.225  1.00  2.240          H  
ATOM   3639 2HG1 ILE A 227     -54.591 -79.385  46.647  1.00  2.240          H  
ATOM   3640 1HG2 ILE A 227     -58.176 -80.467  46.496  1.00  2.240          H  
ATOM   3641 2HG2 ILE A 227     -58.545 -79.647  45.022  1.00  2.240          H  
ATOM   3642 3HG2 ILE A 227     -57.418 -80.998  45.033  1.00  2.240          H  
ATOM   3643 1HD1 ILE A 227     -55.027 -80.703  48.653  1.00  2.240          H  
ATOM   3644 2HD1 ILE A 227     -56.016 -79.235  48.656  1.00  2.240          H  
ATOM   3645 3HD1 ILE A 227     -56.733 -80.791  48.263  1.00  2.240          H  
ATOM   3646  N   VAL A 228     -57.628 -77.068  43.817  1.00  1.370          N  
ATOM   3647  CA  VAL A 228     -58.679 -76.583  42.938  1.00  1.450          C  
ATOM   3648  C   VAL A 228     -58.150 -76.424  41.520  1.00  1.540          C  
ATOM   3649  O   VAL A 228     -58.862 -76.752  40.562  1.00  1.630          O  
ATOM   3650  CB  VAL A 228     -59.278 -75.252  43.413  1.00  2.000          C  
ATOM   3651  CG1 VAL A 228     -60.280 -74.722  42.343  1.00  2.000          C  
ATOM   3652  CG2 VAL A 228     -59.937 -75.452  44.747  1.00  2.000          C  
ATOM   3653  H   VAL A 228     -57.316 -76.508  44.620  1.00  1.640          H  
ATOM   3654  HA  VAL A 228     -59.479 -77.323  42.926  1.00  1.740          H  
ATOM   3655  HB  VAL A 228     -58.488 -74.515  43.526  1.00  2.400          H  
ATOM   3656 1HG1 VAL A 228     -60.700 -73.796  42.679  1.00  2.400          H  
ATOM   3657 2HG1 VAL A 228     -59.780 -74.552  41.400  1.00  2.400          H  
ATOM   3658 3HG1 VAL A 228     -61.078 -75.441  42.192  1.00  2.400          H  
ATOM   3659 1HG2 VAL A 228     -60.364 -74.509  45.097  1.00  2.400          H  
ATOM   3660 2HG2 VAL A 228     -60.686 -76.187  44.660  1.00  2.400          H  
ATOM   3661 3HG2 VAL A 228     -59.215 -75.792  45.454  1.00  2.400          H  
ATOM   3662  N   CYS A 229     -56.936 -75.875  41.386  1.00  1.550          N  
ATOM   3663  CA  CYS A 229     -56.320 -75.677  40.088  1.00  1.680          C  
ATOM   3664  C   CYS A 229     -56.090 -77.018  39.384  1.00  1.750          C  
ATOM   3665  O   CYS A 229     -56.363 -77.142  38.187  1.00  1.880          O  
ATOM   3666  CB  CYS A 229     -54.988 -74.947  40.244  1.00  2.300          C  
ATOM   3667  SG  CYS A 229     -55.152 -73.224  40.771  1.00  2.300          S  
ATOM   3668  H   CYS A 229     -56.427 -75.583  42.225  1.00  1.860          H  
ATOM   3669  HA  CYS A 229     -56.983 -75.061  39.484  1.00  2.020          H  
ATOM   3670 1HB  CYS A 229     -54.378 -75.467  40.986  1.00  2.760          H  
ATOM   3671 2HB  CYS A 229     -54.448 -74.965  39.301  1.00  2.760          H  
ATOM   3672  HG  CYS A 229     -55.564 -73.513  42.041  1.00  2.760          H  
ATOM   3673  N   ALA A 230     -55.631 -78.043  40.122  1.00  1.690          N  
ATOM   3674  CA  ALA A 230     -55.444 -79.355  39.515  1.00  1.760          C  
ATOM   3675  C   ALA A 230     -56.766 -79.875  38.984  1.00  1.770          C  
ATOM   3676  O   ALA A 230     -56.842 -80.460  37.903  1.00  1.890          O  
ATOM   3677  CB  ALA A 230     -54.886 -80.328  40.516  1.00  2.440          C  
ATOM   3678  H   ALA A 230     -55.361 -77.894  41.101  1.00  2.030          H  
ATOM   3679  HA  ALA A 230     -54.758 -79.247  38.684  1.00  2.110          H  
ATOM   3680 1HB  ALA A 230     -54.741 -81.292  40.028  1.00  2.920          H  
ATOM   3681 2HB  ALA A 230     -53.935 -79.946  40.877  1.00  2.920          H  
ATOM   3682 3HB  ALA A 230     -55.577 -80.436  41.352  1.00  2.920          H  
ATOM   3683  N   GLY A 231     -57.833 -79.624  39.736  1.00  1.700          N  
ATOM   3684  CA  GLY A 231     -59.166 -79.992  39.312  1.00  1.790          C  
ATOM   3685  C   GLY A 231     -59.492 -79.279  38.005  1.00  1.910          C  
ATOM   3686  O   GLY A 231     -59.841 -79.910  37.009  1.00  2.040          O  
ATOM   3687  H   GLY A 231     -57.700 -79.201  40.661  1.00  2.040          H  
ATOM   3688 1HA  GLY A 231     -59.229 -81.072  39.180  1.00  2.150          H  
ATOM   3689 2HA  GLY A 231     -59.881 -79.703  40.081  1.00  2.150          H  
ATOM   3690  N   CYS A 232     -59.287 -77.955  37.979  1.00  1.940          N  
ATOM   3691  CA  CYS A 232     -59.583 -77.131  36.807  1.00  2.110          C  
ATOM   3692  C   CYS A 232     -58.851 -77.658  35.563  1.00  2.170          C  
ATOM   3693  O   CYS A 232     -59.424 -77.730  34.480  1.00  2.300          O  
ATOM   3694  CB  CYS A 232     -59.153 -75.681  37.053  1.00  2.890          C  
ATOM   3695  SG  CYS A 232     -60.073 -74.831  38.370  1.00  2.890          S  
ATOM   3696  H   CYS A 232     -58.969 -77.512  38.843  1.00  2.330          H  
ATOM   3697  HA  CYS A 232     -60.657 -77.153  36.631  1.00  2.530          H  
ATOM   3698 1HB  CYS A 232     -58.104 -75.650  37.305  1.00  3.460          H  
ATOM   3699 2HB  CYS A 232     -59.278 -75.111  36.137  1.00  3.460          H  
ATOM   3700  HG  CYS A 232     -59.662 -75.648  39.379  1.00  3.460          H  
ATOM   3701  N   ALA A 233     -57.623 -78.141  35.729  1.00  2.100          N  
ATOM   3702  CA  ALA A 233     -56.837 -78.671  34.612  1.00  2.170          C  
ATOM   3703  C   ALA A 233     -57.549 -79.818  33.872  1.00  2.190          C  
ATOM   3704  O   ALA A 233     -57.326 -80.001  32.675  1.00  2.310          O  
ATOM   3705  CB  ALA A 233     -55.485 -79.168  35.103  1.00  3.010          C  
ATOM   3706  H   ALA A 233     -57.195 -78.035  36.656  1.00  2.520          H  
ATOM   3707  HA  ALA A 233     -56.681 -77.859  33.903  1.00  2.600          H  
ATOM   3708 1HB  ALA A 233     -54.902 -79.526  34.260  1.00  3.610          H  
ATOM   3709 2HB  ALA A 233     -54.959 -78.354  35.600  1.00  3.610          H  
ATOM   3710 3HB  ALA A 233     -55.638 -79.981  35.805  1.00  3.610          H  
ATOM   3711  N   GLU A 234     -58.363 -80.620  34.581  1.00  2.120          N  
ATOM   3712  CA  GLU A 234     -59.072 -81.757  33.985  1.00  2.200          C  
ATOM   3713  C   GLU A 234     -60.547 -81.446  33.688  1.00  2.450          C  
ATOM   3714  O   GLU A 234     -61.336 -82.340  33.366  1.00  2.810          O  
ATOM   3715  CB  GLU A 234     -58.941 -83.003  34.859  1.00  3.050          C  
ATOM   3716  CG  GLU A 234     -57.507 -83.531  34.952  1.00  3.050          C  
ATOM   3717  CD  GLU A 234     -57.389 -84.811  35.726  1.00  3.050          C  
ATOM   3718  OE1 GLU A 234     -58.357 -85.239  36.311  1.00  3.050          O  
ATOM   3719  OE2 GLU A 234     -56.331 -85.376  35.720  1.00  3.050          O  
ATOM   3720  H   GLU A 234     -58.547 -80.431  35.574  1.00  2.540          H  
ATOM   3721  HA  GLU A 234     -58.595 -81.984  33.032  1.00  2.640          H  
ATOM   3722 1HB  GLU A 234     -59.282 -82.768  35.871  1.00  3.660          H  
ATOM   3723 2HB  GLU A 234     -59.577 -83.796  34.468  1.00  3.660          H  
ATOM   3724 1HG  GLU A 234     -57.130 -83.693  33.941  1.00  3.660          H  
ATOM   3725 2HG  GLU A 234     -56.882 -82.769  35.423  1.00  3.660          H  
ATOM   3726  N   TYR A 235     -60.910 -80.179  33.820  1.00  2.360          N  
ATOM   3727  CA  TYR A 235     -62.237 -79.653  33.558  1.00  2.630          C  
ATOM   3728  C   TYR A 235     -62.270 -79.489  32.053  1.00  2.950          C  
ATOM   3729  O   TYR A 235     -61.306 -79.833  31.371  1.00  3.240          O  
ATOM   3730  CB  TYR A 235     -62.495 -78.334  34.317  1.00  3.570          C  
ATOM   3731  CG  TYR A 235     -63.919 -77.733  34.193  1.00  3.570          C  
ATOM   3732  CD1 TYR A 235     -64.981 -78.284  34.876  1.00  3.570          C  
ATOM   3733  CD2 TYR A 235     -64.139 -76.612  33.411  1.00  3.570          C  
ATOM   3734  CE1 TYR A 235     -66.238 -77.732  34.764  1.00  3.570          C  
ATOM   3735  CE2 TYR A 235     -65.391 -76.065  33.298  1.00  3.570          C  
ATOM   3736  CZ  TYR A 235     -66.438 -76.620  33.970  1.00  3.570          C  
ATOM   3737  OH  TYR A 235     -67.692 -76.068  33.857  1.00  3.570          O  
ATOM   3738  H   TYR A 235     -60.199 -79.498  34.098  1.00  2.830          H  
ATOM   3739  HA  TYR A 235     -62.990 -80.386  33.845  1.00  3.160          H  
ATOM   3740 1HB  TYR A 235     -62.281 -78.487  35.373  1.00  4.290          H  
ATOM   3741 2HB  TYR A 235     -61.798 -77.585  33.955  1.00  4.290          H  
ATOM   3742  HD1 TYR A 235     -64.835 -79.153  35.491  1.00  4.290          H  
ATOM   3743  HD2 TYR A 235     -63.331 -76.178  32.887  1.00  4.290          H  
ATOM   3744  HE1 TYR A 235     -67.070 -78.170  35.299  1.00  4.290          H  
ATOM   3745  HE2 TYR A 235     -65.547 -75.185  32.674  1.00  4.290          H  
ATOM   3746  HH  TYR A 235     -68.317 -76.578  34.376  1.00  4.290          H  
ATOM   3747  N   LEU A 236     -63.356 -78.992  31.496  1.00  3.220          N  
ATOM   3748  CA  LEU A 236     -63.507 -78.860  30.049  1.00  3.420          C  
ATOM   3749  C   LEU A 236     -62.331 -78.082  29.403  1.00  3.090          C  
ATOM   3750  O   LEU A 236     -62.032 -78.260  28.216  1.00  3.030          O  
ATOM   3751  CB  LEU A 236     -64.826 -78.125  29.793  1.00  4.710          C  
ATOM   3752  CG  LEU A 236     -66.121 -78.884  30.225  1.00  4.710          C  
ATOM   3753  CD1 LEU A 236     -67.295 -77.948  30.106  1.00  4.710          C  
ATOM   3754  CD2 LEU A 236     -66.338 -80.126  29.357  1.00  4.710          C  
ATOM   3755  H   LEU A 236     -64.124 -78.712  32.094  1.00  3.860          H  
ATOM   3756  HA  LEU A 236     -63.526 -79.854  29.613  1.00  4.100          H  
ATOM   3757 1HB  LEU A 236     -64.801 -77.175  30.325  1.00  5.650          H  
ATOM   3758 2HB  LEU A 236     -64.902 -77.915  28.726  1.00  5.650          H  
ATOM   3759  HG  LEU A 236     -66.039 -79.185  31.268  1.00  5.650          H  
ATOM   3760 1HD1 LEU A 236     -68.202 -78.462  30.424  1.00  5.650          H  
ATOM   3761 2HD1 LEU A 236     -67.134 -77.077  30.745  1.00  5.650          H  
ATOM   3762 3HD1 LEU A 236     -67.405 -77.623  29.073  1.00  5.650          H  
ATOM   3763 1HD2 LEU A 236     -67.250 -80.630  29.678  1.00  5.650          H  
ATOM   3764 2HD2 LEU A 236     -66.437 -79.829  28.312  1.00  5.650          H  
ATOM   3765 3HD2 LEU A 236     -65.509 -80.813  29.455  1.00  5.650          H  
ATOM   3766  N   LEU A 237     -61.630 -77.282  30.219  1.00  3.070          N  
ATOM   3767  CA  LEU A 237     -60.480 -76.451  29.872  1.00  3.140          C  
ATOM   3768  C   LEU A 237     -59.318 -77.304  29.359  1.00  2.800          C  
ATOM   3769  O   LEU A 237     -58.431 -76.805  28.673  1.00  3.050          O  
ATOM   3770  CB  LEU A 237     -59.998 -75.702  31.115  1.00  4.370          C  
ATOM   3771  CG  LEU A 237     -60.946 -74.665  31.716  1.00  4.370          C  
ATOM   3772  CD1 LEU A 237     -60.348 -74.193  33.037  1.00  4.370          C  
ATOM   3773  CD2 LEU A 237     -61.164 -73.519  30.764  1.00  4.370          C  
ATOM   3774  H   LEU A 237     -61.940 -77.251  31.177  1.00  3.680          H  
ATOM   3775  HA  LEU A 237     -60.768 -75.759  29.089  1.00  3.770          H  
ATOM   3776 1HB  LEU A 237     -59.777 -76.442  31.894  1.00  5.240          H  
ATOM   3777 2HB  LEU A 237     -59.069 -75.193  30.867  1.00  5.240          H  
ATOM   3778  HG  LEU A 237     -61.876 -75.109  31.910  1.00  5.240          H  
ATOM   3779 1HD1 LEU A 237     -61.013 -73.468  33.502  1.00  5.240          H  
ATOM   3780 2HD1 LEU A 237     -60.222 -75.050  33.707  1.00  5.240          H  
ATOM   3781 3HD1 LEU A 237     -59.382 -73.732  32.855  1.00  5.240          H  
ATOM   3782 1HD2 LEU A 237     -61.835 -72.793  31.219  1.00  5.240          H  
ATOM   3783 2HD2 LEU A 237     -60.232 -73.063  30.565  1.00  5.240          H  
ATOM   3784 3HD2 LEU A 237     -61.602 -73.862  29.836  1.00  5.240          H  
ATOM   3785  N   GLN A 238     -59.332 -78.598  29.667  1.00  2.650          N  
ATOM   3786  CA  GLN A 238     -58.293 -79.534  29.270  1.00  2.880          C  
ATOM   3787  C   GLN A 238     -57.995 -79.493  27.768  1.00  3.020          C  
ATOM   3788  O   GLN A 238     -56.839 -79.612  27.355  1.00  3.470          O  
ATOM   3789  CB  GLN A 238     -58.693 -80.955  29.665  1.00  3.940          C  
ATOM   3790  CG  GLN A 238     -57.667 -82.006  29.332  1.00  3.940          C  
ATOM   3791  CD  GLN A 238     -58.073 -83.375  29.796  1.00  3.940          C  
ATOM   3792  OE1 GLN A 238     -58.098 -83.674  30.990  1.00  3.940          O  
ATOM   3793  NE2 GLN A 238     -58.401 -84.237  28.845  1.00  3.940          N  
ATOM   3794  H   GLN A 238     -60.110 -78.956  30.229  1.00  3.180          H  
ATOM   3795  HA  GLN A 238     -57.389 -79.277  29.817  1.00  3.460          H  
ATOM   3796 1HB  GLN A 238     -58.879 -80.987  30.739  1.00  4.730          H  
ATOM   3797 2HB  GLN A 238     -59.628 -81.219  29.170  1.00  4.730          H  
ATOM   3798 1HG  GLN A 238     -57.537 -82.043  28.256  1.00  4.730          H  
ATOM   3799 2HG  GLN A 238     -56.726 -81.741  29.816  1.00  4.730          H  
ATOM   3800 1HE2 GLN A 238     -58.684 -85.169  29.086  1.00  4.730          H  
ATOM   3801 2HE2 GLN A 238     -58.368 -83.963  27.883  1.00  4.730          H  
ATOM   3802  N   GLU A 239     -59.012 -79.284  26.927  1.00  3.030          N  
ATOM   3803  CA  GLU A 239     -58.785 -79.310  25.480  1.00  3.580          C  
ATOM   3804  C   GLU A 239     -58.081 -78.061  24.970  1.00  3.620          C  
ATOM   3805  O   GLU A 239     -57.638 -78.013  23.825  1.00  4.020          O  
ATOM   3806  CB  GLU A 239     -60.099 -79.450  24.713  1.00  4.790          C  
ATOM   3807  CG  GLU A 239     -60.830 -80.760  24.895  1.00  4.790          C  
ATOM   3808  CD  GLU A 239     -62.118 -80.856  24.060  1.00  4.790          C  
ATOM   3809  OE1 GLU A 239     -62.475 -79.900  23.384  1.00  4.790          O  
ATOM   3810  OE2 GLU A 239     -62.734 -81.892  24.103  1.00  4.790          O  
ATOM   3811  H   GLU A 239     -59.964 -79.138  27.288  1.00  3.640          H  
ATOM   3812  HA  GLU A 239     -58.156 -80.171  25.250  1.00  4.300          H  
ATOM   3813 1HB  GLU A 239     -60.771 -78.635  24.988  1.00  5.750          H  
ATOM   3814 2HB  GLU A 239     -59.887 -79.358  23.668  1.00  5.750          H  
ATOM   3815 1HG  GLU A 239     -60.162 -81.572  24.611  1.00  5.750          H  
ATOM   3816 2HG  GLU A 239     -61.074 -80.880  25.951  1.00  5.750          H  
ATOM   3817  N   TYR A 240     -57.958 -77.059  25.829  1.00  3.630          N  
ATOM   3818  CA  TYR A 240     -57.395 -75.776  25.488  1.00  3.810          C  
ATOM   3819  C   TYR A 240     -55.954 -75.672  25.988  1.00  3.710          C  
ATOM   3820  O   TYR A 240     -55.348 -74.596  25.952  1.00  4.100          O  
ATOM   3821  CB  TYR A 240     -58.272 -74.700  26.124  1.00  5.260          C  
ATOM   3822  CG  TYR A 240     -59.723 -74.701  25.646  1.00  5.260          C  
ATOM   3823  CD1 TYR A 240     -60.609 -75.636  26.161  1.00  5.260          C  
ATOM   3824  CD2 TYR A 240     -60.186 -73.760  24.749  1.00  5.260          C  
ATOM   3825  CE1 TYR A 240     -61.912 -75.652  25.769  1.00  5.260          C  
ATOM   3826  CE2 TYR A 240     -61.507 -73.767  24.358  1.00  5.260          C  
ATOM   3827  CZ  TYR A 240     -62.365 -74.716  24.860  1.00  5.260          C  
ATOM   3828  OH  TYR A 240     -63.677 -74.736  24.467  1.00  5.260          O  
ATOM   3829  H   TYR A 240     -58.282 -77.176  26.791  1.00  4.360          H  
ATOM   3830  HA  TYR A 240     -57.390 -75.668  24.410  1.00  4.570          H  
ATOM   3831 1HB  TYR A 240     -58.278 -74.841  27.192  1.00  6.310          H  
ATOM   3832 2HB  TYR A 240     -57.847 -73.717  25.914  1.00  6.310          H  
ATOM   3833  HD1 TYR A 240     -60.277 -76.374  26.872  1.00  6.310          H  
ATOM   3834  HD2 TYR A 240     -59.522 -73.019  24.352  1.00  6.310          H  
ATOM   3835  HE1 TYR A 240     -62.589 -76.406  26.178  1.00  6.310          H  
ATOM   3836  HE2 TYR A 240     -61.871 -73.027  23.647  1.00  6.310          H  
ATOM   3837  HH  TYR A 240     -64.122 -75.475  24.892  1.00  6.310          H  
ATOM   3838  N   LEU A 241     -55.402 -76.790  26.467  1.00  3.590          N  
ATOM   3839  CA  LEU A 241     -54.029 -76.807  26.949  1.00  4.030          C  
ATOM   3840  C   LEU A 241     -53.058 -76.946  25.781  1.00  3.920          C  
ATOM   3841  O   LEU A 241     -53.316 -77.674  24.826  1.00  4.390          O  
ATOM   3842  CB  LEU A 241     -53.822 -77.998  27.901  1.00  5.470          C  
ATOM   3843  CG  LEU A 241     -54.660 -78.024  29.199  1.00  5.470          C  
ATOM   3844  CD1 LEU A 241     -54.430 -79.385  29.889  1.00  5.470          C  
ATOM   3845  CD2 LEU A 241     -54.265 -76.877  30.121  1.00  5.470          C  
ATOM   3846  H   LEU A 241     -55.950 -77.656  26.501  1.00  4.310          H  
ATOM   3847  HA  LEU A 241     -53.822 -75.869  27.456  1.00  4.840          H  
ATOM   3848 1HB  LEU A 241     -54.066 -78.910  27.352  1.00  6.560          H  
ATOM   3849 2HB  LEU A 241     -52.773 -78.042  28.186  1.00  6.560          H  
ATOM   3850  HG  LEU A 241     -55.711 -77.923  28.956  1.00  6.560          H  
ATOM   3851 1HD1 LEU A 241     -55.020 -79.442  30.807  1.00  6.560          H  
ATOM   3852 2HD1 LEU A 241     -54.739 -80.184  29.214  1.00  6.560          H  
ATOM   3853 3HD1 LEU A 241     -53.381 -79.493  30.120  1.00  6.560          H  
ATOM   3854 1HD2 LEU A 241     -54.868 -76.927  31.028  1.00  6.560          H  
ATOM   3855 2HD2 LEU A 241     -53.209 -76.962  30.380  1.00  6.560          H  
ATOM   3856 3HD2 LEU A 241     -54.440 -75.926  29.633  1.00  6.560          H  
ATOM   3857  N   GLY A 242     -51.877 -76.329  25.889  1.00  3.720          N  
ATOM   3858  CA  GLY A 242     -50.842 -76.474  24.852  1.00  3.890          C  
ATOM   3859  C   GLY A 242     -49.974 -77.712  25.078  1.00  3.560          C  
ATOM   3860  O   GLY A 242     -49.029 -77.970  24.333  1.00  3.880          O  
ATOM   3861  H   GLY A 242     -51.704 -75.725  26.683  1.00  4.460          H  
ATOM   3862 1HA  GLY A 242     -51.317 -76.538  23.872  1.00  4.670          H  
ATOM   3863 2HA  GLY A 242     -50.214 -75.586  24.838  1.00  4.670          H  
ATOM   3864  N   ASN A 243     -50.277 -78.433  26.148  1.00  3.310          N  
ATOM   3865  CA  ASN A 243     -49.551 -79.625  26.533  1.00  3.250          C  
ATOM   3866  C   ASN A 243     -50.408 -80.504  27.443  1.00  2.980          C  
ATOM   3867  O   ASN A 243     -50.526 -80.260  28.652  1.00  3.420          O  
ATOM   3868  CB  ASN A 243     -48.237 -79.277  27.196  1.00  4.570          C  
ATOM   3869  CG  ASN A 243     -47.391 -80.489  27.447  1.00  4.570          C  
ATOM   3870  OD1 ASN A 243     -47.882 -81.627  27.539  1.00  4.570          O  
ATOM   3871  ND2 ASN A 243     -46.099 -80.271  27.556  1.00  4.570          N  
ATOM   3872  H   ASN A 243     -51.070 -78.139  26.693  1.00  3.970          H  
ATOM   3873  HA  ASN A 243     -49.342 -80.200  25.632  1.00  3.900          H  
ATOM   3874 1HB  ASN A 243     -47.678 -78.587  26.562  1.00  5.490          H  
ATOM   3875 2HB  ASN A 243     -48.428 -78.775  28.144  1.00  5.490          H  
ATOM   3876 1HD2 ASN A 243     -45.474 -81.039  27.714  1.00  5.490          H  
ATOM   3877 2HD2 ASN A 243     -45.740 -79.341  27.472  1.00  5.490          H  
ATOM   3878  N   ILE A 244     -50.984 -81.539  26.853  1.00  2.760          N  
ATOM   3879  CA  ILE A 244     -51.906 -82.451  27.499  1.00  2.990          C  
ATOM   3880  C   ILE A 244     -51.289 -83.212  28.656  1.00  2.530          C  
ATOM   3881  O   ILE A 244     -52.014 -83.742  29.493  1.00  2.550          O  
ATOM   3882  CB  ILE A 244     -52.510 -83.438  26.467  1.00  4.090          C  
ATOM   3883  CG1 ILE A 244     -53.811 -84.143  27.022  1.00  4.090          C  
ATOM   3884  CG2 ILE A 244     -51.459 -84.515  26.070  1.00  4.090          C  
ATOM   3885  CD1 ILE A 244     -55.006 -83.210  27.295  1.00  4.090          C  
ATOM   3886  H   ILE A 244     -50.810 -81.664  25.855  1.00  3.310          H  
ATOM   3887  HA  ILE A 244     -52.709 -81.845  27.901  1.00  3.590          H  
ATOM   3888  HB  ILE A 244     -52.791 -82.878  25.572  1.00  4.910          H  
ATOM   3889 1HG1 ILE A 244     -54.129 -84.872  26.283  1.00  4.910          H  
ATOM   3890 2HG1 ILE A 244     -53.578 -84.675  27.940  1.00  4.910          H  
ATOM   3891 1HG2 ILE A 244     -51.889 -85.177  25.323  1.00  4.910          H  
ATOM   3892 2HG2 ILE A 244     -50.582 -84.038  25.655  1.00  4.910          H  
ATOM   3893 3HG2 ILE A 244     -51.166 -85.108  26.938  1.00  4.910          H  
ATOM   3894 1HD1 ILE A 244     -55.834 -83.815  27.641  1.00  4.910          H  
ATOM   3895 2HD1 ILE A 244     -54.766 -82.481  28.058  1.00  4.910          H  
ATOM   3896 3HD1 ILE A 244     -55.290 -82.692  26.378  1.00  4.910          H  
ATOM   3897  N   ASN A 245     -49.952 -83.262  28.738  1.00  2.770          N  
ATOM   3898  CA  ASN A 245     -49.285 -84.002  29.799  1.00  2.920          C  
ATOM   3899  C   ASN A 245     -49.428 -83.305  31.136  1.00  2.610          C  
ATOM   3900  O   ASN A 245     -49.038 -83.839  32.175  1.00  2.580          O  
ATOM   3901  CB  ASN A 245     -47.841 -84.283  29.456  1.00  4.030          C  
ATOM   3902  CG  ASN A 245     -47.733 -85.316  28.365  1.00  4.030          C  
ATOM   3903  OD1 ASN A 245     -48.597 -86.198  28.232  1.00  4.030          O  
ATOM   3904  ND2 ASN A 245     -46.701 -85.226  27.583  1.00  4.030          N  
ATOM   3905  H   ASN A 245     -49.388 -82.752  28.057  1.00  3.320          H  
ATOM   3906  HA  ASN A 245     -49.785 -84.966  29.901  1.00  3.500          H  
ATOM   3907 1HB  ASN A 245     -47.337 -83.380  29.153  1.00  4.830          H  
ATOM   3908 2HB  ASN A 245     -47.328 -84.659  30.340  1.00  4.830          H  
ATOM   3909 1HD2 ASN A 245     -46.583 -85.881  26.830  1.00  4.830          H  
ATOM   3910 2HD2 ASN A 245     -46.032 -84.492  27.702  1.00  4.830          H  
ATOM   3911  N   LEU A 246     -50.064 -82.132  31.142  1.00  2.750          N  
ATOM   3912  CA  LEU A 246     -50.395 -81.492  32.388  1.00  2.820          C  
ATOM   3913  C   LEU A 246     -51.235 -82.440  33.213  1.00  2.410          C  
ATOM   3914  O   LEU A 246     -51.074 -82.479  34.424  1.00  2.310          O  
ATOM   3915  CB  LEU A 246     -51.191 -80.197  32.189  1.00  3.920          C  
ATOM   3916  CG  LEU A 246     -51.602 -79.406  33.508  1.00  3.920          C  
ATOM   3917  CD1 LEU A 246     -50.365 -78.979  34.309  1.00  3.920          C  
ATOM   3918  CD2 LEU A 246     -52.425 -78.190  33.115  1.00  3.920          C  
ATOM   3919  H   LEU A 246     -50.327 -81.681  30.261  1.00  3.300          H  
ATOM   3920  HA  LEU A 246     -49.475 -81.281  32.919  1.00  3.380          H  
ATOM   3921 1HB  LEU A 246     -50.624 -79.530  31.539  1.00  4.700          H  
ATOM   3922 2HB  LEU A 246     -52.107 -80.465  31.685  1.00  4.700          H  
ATOM   3923  HG  LEU A 246     -52.203 -80.052  34.150  1.00  4.700          H  
ATOM   3924 1HD1 LEU A 246     -50.686 -78.444  35.203  1.00  4.700          H  
ATOM   3925 2HD1 LEU A 246     -49.793 -79.851  34.614  1.00  4.700          H  
ATOM   3926 3HD1 LEU A 246     -49.739 -78.326  33.702  1.00  4.700          H  
ATOM   3927 1HD2 LEU A 246     -52.729 -77.648  34.009  1.00  4.700          H  
ATOM   3928 2HD2 LEU A 246     -51.828 -77.535  32.478  1.00  4.700          H  
ATOM   3929 3HD2 LEU A 246     -53.307 -78.515  32.572  1.00  4.700          H  
ATOM   3930  N   THR A 247     -52.085 -83.275  32.568  1.00  2.350          N  
ATOM   3931  CA  THR A 247     -53.015 -84.175  33.255  1.00  2.200          C  
ATOM   3932  C   THR A 247     -52.289 -85.289  34.023  1.00  1.800          C  
ATOM   3933  O   THR A 247     -52.903 -86.083  34.740  1.00  1.840          O  
ATOM   3934  CB  THR A 247     -54.013 -84.797  32.263  1.00  3.140          C  
ATOM   3935  OG1 THR A 247     -53.304 -85.578  31.298  1.00  3.140          O  
ATOM   3936  CG2 THR A 247     -54.779 -83.667  31.532  1.00  3.140          C  
ATOM   3937  H   THR A 247     -52.127 -83.281  31.539  1.00  2.820          H  
ATOM   3938  HA  THR A 247     -53.587 -83.590  33.979  1.00  2.640          H  
ATOM   3939  HB  THR A 247     -54.715 -85.435  32.801  1.00  3.770          H  
ATOM   3940  HG1 THR A 247     -53.931 -86.080  30.772  1.00  3.770          H  
ATOM   3941 1HG2 THR A 247     -55.473 -84.117  30.834  1.00  3.770          H  
ATOM   3942 2HG2 THR A 247     -55.327 -83.064  32.258  1.00  3.770          H  
ATOM   3943 3HG2 THR A 247     -54.087 -83.030  30.986  1.00  3.770          H  
ATOM   3944  N   ALA A 248     -50.959 -85.311  33.944  1.00  1.690          N  
ATOM   3945  CA  ALA A 248     -50.115 -86.189  34.728  1.00  1.620          C  
ATOM   3946  C   ALA A 248     -50.310 -85.885  36.214  1.00  1.540          C  
ATOM   3947  O   ALA A 248     -49.993 -86.710  37.072  1.00  1.770          O  
ATOM   3948  CB  ALA A 248     -48.660 -86.006  34.343  1.00  2.300          C  
ATOM   3949  H   ALA A 248     -50.481 -84.672  33.304  1.00  2.030          H  
ATOM   3950  HA  ALA A 248     -50.415 -87.217  34.539  1.00  1.940          H  
ATOM   3951 1HB  ALA A 248     -48.038 -86.676  34.933  1.00  2.760          H  
ATOM   3952 2HB  ALA A 248     -48.537 -86.229  33.283  1.00  2.760          H  
ATOM   3953 3HB  ALA A 248     -48.368 -84.972  34.532  1.00  2.760          H  
ATOM   3954  N   ILE A 249     -50.857 -84.695  36.525  1.00  1.520          N  
ATOM   3955  CA  ILE A 249     -51.076 -84.249  37.894  1.00  1.700          C  
ATOM   3956  C   ILE A 249     -52.432 -84.726  38.426  1.00  1.580          C  
ATOM   3957  O   ILE A 249     -52.887 -84.236  39.462  1.00  1.610          O  
ATOM   3958  CB  ILE A 249     -51.066 -82.711  38.023  1.00  2.310          C  
ATOM   3959  CG1 ILE A 249     -52.316 -82.043  37.276  1.00  2.310          C  
ATOM   3960  CG2 ILE A 249     -49.732 -82.177  37.486  1.00  2.310          C  
ATOM   3961  CD1 ILE A 249     -52.466 -80.544  37.471  1.00  2.310          C  
ATOM   3962  H   ILE A 249     -51.081 -84.058  35.753  1.00  1.820          H  
ATOM   3963  HA  ILE A 249     -50.293 -84.661  38.524  1.00  2.040          H  
ATOM   3964  HB  ILE A 249     -51.140 -82.475  39.037  1.00  2.770          H  
ATOM   3965 1HG1 ILE A 249     -52.285 -82.240  36.268  1.00  2.770          H  
ATOM   3966 2HG1 ILE A 249     -53.227 -82.483  37.667  1.00  2.770          H  
ATOM   3967 1HG2 ILE A 249     -49.678 -81.102  37.611  1.00  2.770          H  
ATOM   3968 2HG2 ILE A 249     -48.918 -82.640  38.039  1.00  2.770          H  
ATOM   3969 3HG2 ILE A 249     -49.630 -82.422  36.431  1.00  2.770          H  
ATOM   3970 1HD1 ILE A 249     -53.356 -80.210  36.947  1.00  2.770          H  
ATOM   3971 2HD1 ILE A 249     -52.559 -80.319  38.521  1.00  2.770          H  
ATOM   3972 3HD1 ILE A 249     -51.609 -80.025  37.066  1.00  2.770          H  
ATOM   3973  N   ARG A 250     -53.024 -85.736  37.774  1.00  1.510          N  
ATOM   3974  CA  ARG A 250     -54.292 -86.388  38.127  1.00  1.530          C  
ATOM   3975  C   ARG A 250     -54.412 -86.812  39.592  1.00  1.380          C  
ATOM   3976  O   ARG A 250     -55.510 -87.118  40.051  1.00  1.520          O  
ATOM   3977  CB  ARG A 250     -54.476 -87.666  37.312  1.00  2.130          C  
ATOM   3978  CG  ARG A 250     -53.503 -88.806  37.702  1.00  2.130          C  
ATOM   3979  CD  ARG A 250     -53.547 -89.974  36.799  1.00  2.130          C  
ATOM   3980  NE  ARG A 250     -52.660 -91.054  37.286  1.00  2.130          N  
ATOM   3981  CZ  ARG A 250     -51.328 -91.156  37.091  1.00  2.130          C  
ATOM   3982  NH1 ARG A 250     -50.657 -90.254  36.409  1.00  2.130          N  
ATOM   3983  NH2 ARG A 250     -50.718 -92.194  37.616  1.00  2.130          N  
ATOM   3984  H   ARG A 250     -52.614 -86.030  36.881  1.00  1.810          H  
ATOM   3985  HA  ARG A 250     -55.104 -85.692  37.893  1.00  1.840          H  
ATOM   3986 1HB  ARG A 250     -55.491 -88.034  37.442  1.00  2.560          H  
ATOM   3987 2HB  ARG A 250     -54.345 -87.449  36.257  1.00  2.560          H  
ATOM   3988 1HG  ARG A 250     -52.482 -88.423  37.733  1.00  2.560          H  
ATOM   3989 2HG  ARG A 250     -53.782 -89.183  38.678  1.00  2.560          H  
ATOM   3990 1HD  ARG A 250     -54.566 -90.360  36.769  1.00  2.560          H  
ATOM   3991 2HD  ARG A 250     -53.237 -89.688  35.796  1.00  2.560          H  
ATOM   3992  HE  ARG A 250     -53.072 -91.819  37.838  1.00  2.560          H  
ATOM   3993 1HH1 ARG A 250     -51.138 -89.456  36.023  1.00  2.560          H  
ATOM   3994 2HH1 ARG A 250     -49.660 -90.351  36.283  1.00  2.560          H  
ATOM   3995 1HH2 ARG A 250     -51.290 -92.859  38.152  1.00  2.560          H  
ATOM   3996 2HH2 ARG A 250     -49.728 -92.333  37.515  1.00  2.560          H  
ATOM   3997  N   THR A 251     -53.294 -86.935  40.308  1.00  1.220          N  
ATOM   3998  CA  THR A 251     -53.325 -87.346  41.691  1.00  1.190          C  
ATOM   3999  C   THR A 251     -53.441 -86.162  42.662  1.00  1.120          C  
ATOM   4000  O   THR A 251     -53.771 -86.358  43.826  1.00  1.260          O  
ATOM   4001  CB  THR A 251     -52.078 -88.168  42.040  1.00  1.680          C  
ATOM   4002  OG1 THR A 251     -50.903 -87.372  41.834  1.00  1.680          O  
ATOM   4003  CG2 THR A 251     -52.018 -89.418  41.185  1.00  1.680          C  
ATOM   4004  H   THR A 251     -52.396 -86.708  39.902  1.00  1.460          H  
ATOM   4005  HA  THR A 251     -54.196 -87.983  41.836  1.00  1.430          H  
ATOM   4006  HB  THR A 251     -52.125 -88.450  43.062  1.00  2.010          H  
ATOM   4007  HG1 THR A 251     -50.151 -87.793  42.264  1.00  2.010          H  
ATOM   4008 1HG2 THR A 251     -51.150 -89.983  41.452  1.00  2.010          H  
ATOM   4009 2HG2 THR A 251     -52.900 -90.014  41.356  1.00  2.010          H  
ATOM   4010 3HG2 THR A 251     -51.958 -89.151  40.144  1.00  2.010          H  
ATOM   4011  N   ILE A 252     -53.239 -84.914  42.219  1.00  1.030          N  
ATOM   4012  CA  ILE A 252     -53.318 -83.800  43.168  1.00  0.980          C  
ATOM   4013  C   ILE A 252     -54.710 -83.700  43.742  1.00  0.860          C  
ATOM   4014  O   ILE A 252     -54.881 -83.487  44.936  1.00  0.770          O  
ATOM   4015  CB  ILE A 252     -52.959 -82.423  42.586  1.00  1.390          C  
ATOM   4016  CG1 ILE A 252     -51.479 -82.341  42.231  1.00  1.390          C  
ATOM   4017  CG2 ILE A 252     -53.373 -81.308  43.607  1.00  1.390          C  
ATOM   4018  CD1 ILE A 252     -51.118 -81.090  41.424  1.00  1.390          C  
ATOM   4019  H   ILE A 252     -53.008 -84.735  41.238  1.00  1.240          H  
ATOM   4020  HA  ILE A 252     -52.631 -83.999  43.989  1.00  1.180          H  
ATOM   4021  HB  ILE A 252     -53.485 -82.301  41.669  1.00  1.670          H  
ATOM   4022 1HG1 ILE A 252     -50.886 -82.368  43.138  1.00  1.670          H  
ATOM   4023 2HG1 ILE A 252     -51.228 -83.214  41.627  1.00  1.670          H  
ATOM   4024 1HG2 ILE A 252     -53.157 -80.318  43.224  1.00  1.670          H  
ATOM   4025 2HG2 ILE A 252     -54.416 -81.365  43.802  1.00  1.670          H  
ATOM   4026 3HG2 ILE A 252     -52.839 -81.457  44.530  1.00  1.670          H  
ATOM   4027 1HD1 ILE A 252     -50.057 -81.109  41.181  1.00  1.670          H  
ATOM   4028 2HD1 ILE A 252     -51.692 -81.058  40.527  1.00  1.670          H  
ATOM   4029 3HD1 ILE A 252     -51.330 -80.199  41.984  1.00  1.670          H  
ATOM   4030  N   ARG A 253     -55.719 -83.842  42.890  1.00  0.950          N  
ATOM   4031  CA  ARG A 253     -57.114 -83.712  43.294  1.00  1.010          C  
ATOM   4032  C   ARG A 253     -57.510 -84.705  44.381  1.00  0.900          C  
ATOM   4033  O   ARG A 253     -58.529 -84.531  45.047  1.00  0.970          O  
ATOM   4034  CB  ARG A 253     -58.073 -83.908  42.133  1.00  1.390          C  
ATOM   4035  CG  ARG A 253     -58.102 -85.315  41.593  1.00  1.390          C  
ATOM   4036  CD  ARG A 253     -59.111 -85.522  40.554  1.00  1.390          C  
ATOM   4037  NE  ARG A 253     -60.472 -85.438  41.120  1.00  1.390          N  
ATOM   4038  CZ  ARG A 253     -61.601 -85.817  40.487  1.00  1.390          C  
ATOM   4039  NH1 ARG A 253     -61.522 -86.319  39.270  1.00  1.390          N  
ATOM   4040  NH2 ARG A 253     -62.791 -85.700  41.085  1.00  1.390          N  
ATOM   4041  H   ARG A 253     -55.493 -84.028  41.923  1.00  1.140          H  
ATOM   4042  HA  ARG A 253     -57.260 -82.707  43.670  1.00  1.210          H  
ATOM   4043 1HB  ARG A 253     -59.078 -83.635  42.442  1.00  1.670          H  
ATOM   4044 2HB  ARG A 253     -57.789 -83.242  41.314  1.00  1.670          H  
ATOM   4045 1HG  ARG A 253     -57.130 -85.559  41.177  1.00  1.670          H  
ATOM   4046 2HG  ARG A 253     -58.339 -86.020  42.381  1.00  1.670          H  
ATOM   4047 1HD  ARG A 253     -59.008 -84.758  39.777  1.00  1.670          H  
ATOM   4048 2HD  ARG A 253     -58.968 -86.513  40.121  1.00  1.670          H  
ATOM   4049  HE  ARG A 253     -60.564 -85.076  42.059  1.00  1.670          H  
ATOM   4050 1HH1 ARG A 253     -60.632 -86.426  38.814  1.00  1.670          H  
ATOM   4051 2HH1 ARG A 253     -62.379 -86.618  38.769  1.00  1.670          H  
ATOM   4052 1HH2 ARG A 253     -62.902 -85.324  42.033  1.00  1.670          H  
ATOM   4053 2HH2 ARG A 253     -63.634 -86.001  40.580  1.00  1.670          H  
ATOM   4054  N   VAL A 254     -56.715 -85.753  44.569  1.00  0.840          N  
ATOM   4055  CA  VAL A 254     -56.994 -86.768  45.545  1.00  0.900          C  
ATOM   4056  C   VAL A 254     -56.739 -86.244  46.938  1.00  0.830          C  
ATOM   4057  O   VAL A 254     -57.195 -86.807  47.931  1.00  0.970          O  
ATOM   4058  CB  VAL A 254     -56.152 -87.993  45.262  1.00  1.240          C  
ATOM   4059  CG1 VAL A 254     -56.307 -88.979  46.342  1.00  1.240          C  
ATOM   4060  CG2 VAL A 254     -56.570 -88.568  43.906  1.00  1.240          C  
ATOM   4061  H   VAL A 254     -55.837 -85.837  44.051  1.00  1.010          H  
ATOM   4062  HA  VAL A 254     -58.038 -87.042  45.457  1.00  1.080          H  
ATOM   4063  HB  VAL A 254     -55.125 -87.721  45.226  1.00  1.480          H  
ATOM   4064 1HG1 VAL A 254     -55.737 -89.815  46.095  1.00  1.480          H  
ATOM   4065 2HG1 VAL A 254     -55.965 -88.620  47.292  1.00  1.480          H  
ATOM   4066 3HG1 VAL A 254     -57.332 -89.234  46.414  1.00  1.480          H  
ATOM   4067 1HG2 VAL A 254     -55.962 -89.443  43.680  1.00  1.480          H  
ATOM   4068 2HG2 VAL A 254     -57.612 -88.848  43.937  1.00  1.480          H  
ATOM   4069 3HG2 VAL A 254     -56.424 -87.820  43.128  1.00  1.480          H  
ATOM   4070  N   LEU A 255     -56.042 -85.121  47.017  1.00  0.710          N  
ATOM   4071  CA  LEU A 255     -55.749 -84.501  48.274  1.00  0.760          C  
ATOM   4072  C   LEU A 255     -56.932 -83.652  48.673  1.00  0.740          C  
ATOM   4073  O   LEU A 255     -56.933 -83.079  49.743  1.00  0.780          O  
ATOM   4074  CB  LEU A 255     -54.531 -83.573  48.166  1.00  1.040          C  
ATOM   4075  CG  LEU A 255     -53.169 -84.168  47.791  1.00  1.040          C  
ATOM   4076  CD1 LEU A 255     -52.181 -83.000  47.628  1.00  1.040          C  
ATOM   4077  CD2 LEU A 255     -52.706 -85.159  48.847  1.00  1.040          C  
ATOM   4078  H   LEU A 255     -55.695 -84.670  46.166  1.00  0.850          H  
ATOM   4079  HA  LEU A 255     -55.595 -85.264  49.033  1.00  0.910          H  
ATOM   4080 1HB  LEU A 255     -54.760 -82.843  47.407  1.00  1.250          H  
ATOM   4081 2HB  LEU A 255     -54.412 -83.056  49.114  1.00  1.250          H  
ATOM   4082  HG  LEU A 255     -53.246 -84.681  46.825  1.00  1.250          H  
ATOM   4083 1HD1 LEU A 255     -51.203 -83.385  47.336  1.00  1.250          H  
ATOM   4084 2HD1 LEU A 255     -52.550 -82.326  46.853  1.00  1.250          H  
ATOM   4085 3HD1 LEU A 255     -52.093 -82.459  48.569  1.00  1.250          H  
ATOM   4086 1HD2 LEU A 255     -51.736 -85.565  48.561  1.00  1.250          H  
ATOM   4087 2HD2 LEU A 255     -52.624 -84.662  49.814  1.00  1.250          H  
ATOM   4088 3HD2 LEU A 255     -53.421 -85.957  48.905  1.00  1.250          H  
ATOM   4089  N   ARG A 256     -57.979 -83.573  47.845  1.00  0.750          N  
ATOM   4090  CA  ARG A 256     -59.117 -82.742  48.172  1.00  0.810          C  
ATOM   4091  C   ARG A 256     -59.622 -82.914  49.602  1.00  0.770          C  
ATOM   4092  O   ARG A 256     -59.807 -81.880  50.262  1.00  0.800          O  
ATOM   4093  CB  ARG A 256     -60.245 -82.942  47.163  1.00  1.110          C  
ATOM   4094  CG  ARG A 256     -61.508 -82.124  47.392  1.00  1.110          C  
ATOM   4095  CD  ARG A 256     -61.352 -80.765  46.946  1.00  1.110          C  
ATOM   4096  NE  ARG A 256     -60.868 -79.924  47.986  1.00  1.110          N  
ATOM   4097  CZ  ARG A 256     -60.481 -78.656  47.833  1.00  1.110          C  
ATOM   4098  NH1 ARG A 256     -60.516 -78.070  46.670  1.00  1.110          N  
ATOM   4099  NH2 ARG A 256     -60.073 -78.015  48.874  1.00  1.110          N  
ATOM   4100  H   ARG A 256     -57.988 -84.068  46.950  1.00  0.900          H  
ATOM   4101  HA  ARG A 256     -58.800 -81.716  48.091  1.00  0.970          H  
ATOM   4102 1HB  ARG A 256     -59.871 -82.666  46.180  1.00  1.330          H  
ATOM   4103 2HB  ARG A 256     -60.536 -83.960  47.091  1.00  1.330          H  
ATOM   4104 1HG  ARG A 256     -62.329 -82.537  46.837  1.00  1.330          H  
ATOM   4105 2HG  ARG A 256     -61.772 -82.105  48.445  1.00  1.330          H  
ATOM   4106 1HD  ARG A 256     -60.658 -80.727  46.117  1.00  1.330          H  
ATOM   4107 2HD  ARG A 256     -62.295 -80.404  46.625  1.00  1.330          H  
ATOM   4108  HE  ARG A 256     -60.807 -80.323  48.927  1.00  1.330          H  
ATOM   4109 1HH1 ARG A 256     -60.824 -78.569  45.854  1.00  1.330          H  
ATOM   4110 2HH1 ARG A 256     -60.237 -77.100  46.588  1.00  1.330          H  
ATOM   4111 1HH2 ARG A 256     -60.059 -78.480  49.751  1.00  1.330          H  
ATOM   4112 2HH2 ARG A 256     -59.770 -77.040  48.818  1.00  1.330          H  
ATOM   4113  N   PRO A 257     -59.813 -84.152  50.159  1.00  0.770          N  
ATOM   4114  CA  PRO A 257     -60.310 -84.387  51.503  1.00  0.770          C  
ATOM   4115  C   PRO A 257     -59.419 -83.731  52.551  1.00  0.720          C  
ATOM   4116  O   PRO A 257     -59.875 -83.436  53.648  1.00  0.730          O  
ATOM   4117  CB  PRO A 257     -60.285 -85.922  51.614  1.00  1.160          C  
ATOM   4118  CG  PRO A 257     -60.361 -86.414  50.195  1.00  1.160          C  
ATOM   4119  CD  PRO A 257     -59.541 -85.432  49.431  1.00  1.160          C  
ATOM   4120  HA  PRO A 257     -61.334 -84.018  51.582  1.00  0.920          H  
ATOM   4121 1HB  PRO A 257     -59.360 -86.251  52.106  1.00  1.390          H  
ATOM   4122 2HB  PRO A 257     -61.125 -86.270  52.232  1.00  1.390          H  
ATOM   4123 1HG  PRO A 257     -59.975 -87.445  50.122  1.00  1.390          H  
ATOM   4124 2HG  PRO A 257     -61.394 -86.436  49.846  1.00  1.390          H  
ATOM   4125 1HD  PRO A 257     -58.503 -85.713  49.566  1.00  1.390          H  
ATOM   4126 2HD  PRO A 257     -59.836 -85.452  48.398  1.00  1.390          H  
ATOM   4127  N   LEU A 258     -58.152 -83.472  52.209  1.00  0.700          N  
ATOM   4128  CA  LEU A 258     -57.176 -82.862  53.093  1.00  0.670          C  
ATOM   4129  C   LEU A 258     -57.690 -81.553  53.642  1.00  0.640          C  
ATOM   4130  O   LEU A 258     -57.389 -81.185  54.772  1.00  0.670          O  
ATOM   4131  CB  LEU A 258     -55.846 -82.663  52.355  1.00  0.950          C  
ATOM   4132  CG  LEU A 258     -54.645 -82.134  53.122  1.00  0.950          C  
ATOM   4133  CD1 LEU A 258     -54.276 -83.063  54.301  1.00  0.950          C  
ATOM   4134  CD2 LEU A 258     -53.468 -82.026  52.127  1.00  0.950          C  
ATOM   4135  H   LEU A 258     -57.822 -83.665  51.267  1.00  0.840          H  
ATOM   4136  HA  LEU A 258     -57.019 -83.541  53.926  1.00  0.800          H  
ATOM   4137 1HB  LEU A 258     -55.568 -83.591  51.869  1.00  1.140          H  
ATOM   4138 2HB  LEU A 258     -56.026 -81.921  51.582  1.00  1.140          H  
ATOM   4139  HG  LEU A 258     -54.879 -81.170  53.514  1.00  1.140          H  
ATOM   4140 1HD1 LEU A 258     -53.407 -82.655  54.822  1.00  1.140          H  
ATOM   4141 2HD1 LEU A 258     -55.105 -83.126  54.999  1.00  1.140          H  
ATOM   4142 3HD1 LEU A 258     -54.040 -84.057  53.923  1.00  1.140          H  
ATOM   4143 1HD2 LEU A 258     -52.589 -81.636  52.639  1.00  1.140          H  
ATOM   4144 2HD2 LEU A 258     -53.239 -83.011  51.723  1.00  1.140          H  
ATOM   4145 3HD2 LEU A 258     -53.739 -81.355  51.309  1.00  1.140          H  
ATOM   4146  N   ARG A 259     -58.474 -80.808  52.845  1.00  0.620          N  
ATOM   4147  CA  ARG A 259     -58.997 -79.511  53.260  1.00  0.630          C  
ATOM   4148  C   ARG A 259     -59.839 -79.622  54.523  1.00  0.640          C  
ATOM   4149  O   ARG A 259     -60.005 -78.637  55.258  1.00  0.670          O  
ATOM   4150  CB  ARG A 259     -59.771 -78.826  52.154  1.00  0.880          C  
ATOM   4151  CG  ARG A 259     -60.357 -77.408  52.512  1.00  0.880          C  
ATOM   4152  CD  ARG A 259     -59.275 -76.389  52.781  1.00  0.880          C  
ATOM   4153  NE  ARG A 259     -59.812 -75.085  53.178  1.00  0.880          N  
ATOM   4154  CZ  ARG A 259     -59.067 -74.013  53.568  1.00  0.880          C  
ATOM   4155  NH1 ARG A 259     -57.750 -74.083  53.592  1.00  0.880          N  
ATOM   4156  NH2 ARG A 259     -59.672 -72.886  53.928  1.00  0.880          N  
ATOM   4157  H   ARG A 259     -58.736 -81.151  51.912  1.00  0.740          H  
ATOM   4158  HA  ARG A 259     -58.136 -78.885  53.484  1.00  0.760          H  
ATOM   4159 1HB  ARG A 259     -59.086 -78.687  51.330  1.00  1.050          H  
ATOM   4160 2HB  ARG A 259     -60.570 -79.473  51.804  1.00  1.050          H  
ATOM   4161 1HG  ARG A 259     -60.923 -77.043  51.654  1.00  1.050          H  
ATOM   4162 2HG  ARG A 259     -61.017 -77.459  53.367  1.00  1.050          H  
ATOM   4163 1HD  ARG A 259     -58.643 -76.733  53.585  1.00  1.050          H  
ATOM   4164 2HD  ARG A 259     -58.681 -76.260  51.880  1.00  1.050          H  
ATOM   4165  HE  ARG A 259     -60.814 -74.977  53.172  1.00  1.050          H  
ATOM   4166 1HH1 ARG A 259     -57.288 -74.935  53.308  1.00  1.050          H  
ATOM   4167 2HH1 ARG A 259     -57.202 -73.277  53.882  1.00  1.050          H  
ATOM   4168 1HH2 ARG A 259     -60.678 -72.819  53.910  1.00  1.050          H  
ATOM   4169 2HH2 ARG A 259     -59.130 -72.083  54.225  1.00  1.050          H  
ATOM   4170  N   ALA A 260     -60.349 -80.830  54.800  1.00  0.690          N  
ATOM   4171  CA  ALA A 260     -61.169 -81.133  55.951  1.00  0.780          C  
ATOM   4172  C   ALA A 260     -60.406 -80.760  57.213  1.00  0.710          C  
ATOM   4173  O   ALA A 260     -60.987 -80.458  58.249  1.00  0.750          O  
ATOM   4174  CB  ALA A 260     -61.522 -82.602  55.960  1.00  1.060          C  
ATOM   4175  H   ALA A 260     -60.136 -81.613  54.178  1.00  0.830          H  
ATOM   4176  HA  ALA A 260     -62.080 -80.546  55.894  1.00  0.940          H  
ATOM   4177 1HB  ALA A 260     -62.131 -82.815  56.799  1.00  1.270          H  
ATOM   4178 2HB  ALA A 260     -62.061 -82.849  55.047  1.00  1.270          H  
ATOM   4179 3HB  ALA A 260     -60.610 -83.192  56.013  1.00  1.270          H  
ATOM   4180  N   VAL A 261     -59.078 -80.713  57.134  1.00  0.720          N  
ATOM   4181  CA  VAL A 261     -58.276 -80.338  58.269  1.00  0.790          C  
ATOM   4182  C   VAL A 261     -58.656 -78.942  58.744  1.00  0.730          C  
ATOM   4183  O   VAL A 261     -58.654 -78.678  59.941  1.00  0.800          O  
ATOM   4184  CB  VAL A 261     -56.772 -80.401  57.942  1.00  1.080          C  
ATOM   4185  CG1 VAL A 261     -55.955 -79.781  59.096  1.00  1.080          C  
ATOM   4186  CG2 VAL A 261     -56.379 -81.869  57.714  1.00  1.080          C  
ATOM   4187  H   VAL A 261     -58.614 -80.933  56.247  1.00  0.860          H  
ATOM   4188  HA  VAL A 261     -58.483 -81.031  59.065  1.00  0.950          H  
ATOM   4189  HB  VAL A 261     -56.567 -79.822  57.038  1.00  1.290          H  
ATOM   4190 1HG1 VAL A 261     -54.910 -79.837  58.856  1.00  1.290          H  
ATOM   4191 2HG1 VAL A 261     -56.220 -78.739  59.237  1.00  1.290          H  
ATOM   4192 3HG1 VAL A 261     -56.143 -80.328  60.017  1.00  1.290          H  
ATOM   4193 1HG2 VAL A 261     -55.319 -81.932  57.475  1.00  1.290          H  
ATOM   4194 2HG2 VAL A 261     -56.590 -82.441  58.608  1.00  1.290          H  
ATOM   4195 3HG2 VAL A 261     -56.954 -82.279  56.895  1.00  1.290          H  
ATOM   4196  N   ASN A 262     -58.918 -78.028  57.806  1.00  0.760          N  
ATOM   4197  CA  ASN A 262     -59.262 -76.657  58.132  1.00  0.900          C  
ATOM   4198  C   ASN A 262     -60.734 -76.491  58.476  1.00  0.900          C  
ATOM   4199  O   ASN A 262     -61.108 -75.636  59.290  1.00  1.100          O  
ATOM   4200  CB  ASN A 262     -58.877 -75.764  56.987  1.00  1.200          C  
ATOM   4201  CG  ASN A 262     -57.408 -75.653  56.877  1.00  1.200          C  
ATOM   4202  OD1 ASN A 262     -56.755 -74.941  57.648  1.00  1.200          O  
ATOM   4203  ND2 ASN A 262     -56.863 -76.361  55.938  1.00  1.200          N  
ATOM   4204  H   ASN A 262     -58.925 -78.314  56.832  1.00  0.910          H  
ATOM   4205  HA  ASN A 262     -58.698 -76.363  58.989  1.00  1.080          H  
ATOM   4206 1HB  ASN A 262     -59.278 -76.173  56.061  1.00  1.440          H  
ATOM   4207 2HB  ASN A 262     -59.306 -74.774  57.127  1.00  1.440          H  
ATOM   4208 1HD2 ASN A 262     -55.871 -76.342  55.812  1.00  1.440          H  
ATOM   4209 2HD2 ASN A 262     -57.431 -76.930  55.348  1.00  1.440          H  
ATOM   4210  N   ARG A 263     -61.572 -77.317  57.860  1.00  0.850          N  
ATOM   4211  CA  ARG A 263     -63.017 -77.231  58.065  1.00  0.990          C  
ATOM   4212  C   ARG A 263     -63.476 -77.911  59.383  1.00  1.040          C  
ATOM   4213  O   ARG A 263     -64.439 -77.462  60.009  1.00  1.180          O  
ATOM   4214  CB  ARG A 263     -63.737 -77.865  56.890  1.00  1.330          C  
ATOM   4215  CG  ARG A 263     -63.483 -77.222  55.491  1.00  1.330          C  
ATOM   4216  CD  ARG A 263     -64.079 -75.854  55.273  1.00  1.330          C  
ATOM   4217  NE  ARG A 263     -63.781 -75.392  53.893  1.00  1.330          N  
ATOM   4218  CZ  ARG A 263     -64.086 -74.178  53.341  1.00  1.330          C  
ATOM   4219  NH1 ARG A 263     -64.728 -73.237  54.002  1.00  1.330          N  
ATOM   4220  NH2 ARG A 263     -63.722 -73.930  52.086  1.00  1.330          N  
ATOM   4221  H   ARG A 263     -61.172 -77.969  57.180  1.00  1.020          H  
ATOM   4222  HA  ARG A 263     -63.291 -76.178  58.114  1.00  1.190          H  
ATOM   4223 1HB  ARG A 263     -63.428 -78.897  56.834  1.00  1.600          H  
ATOM   4224 2HB  ARG A 263     -64.810 -77.850  57.073  1.00  1.600          H  
ATOM   4225 1HG  ARG A 263     -62.408 -77.140  55.342  1.00  1.600          H  
ATOM   4226 2HG  ARG A 263     -63.893 -77.879  54.733  1.00  1.600          H  
ATOM   4227 1HD  ARG A 263     -65.166 -75.894  55.401  1.00  1.600          H  
ATOM   4228 2HD  ARG A 263     -63.650 -75.142  55.976  1.00  1.600          H  
ATOM   4229  HE  ARG A 263     -63.298 -76.051  53.303  1.00  1.600          H  
ATOM   4230 1HH1 ARG A 263     -65.040 -73.347  54.974  1.00  1.600          H  
ATOM   4231 2HH1 ARG A 263     -64.934 -72.359  53.551  1.00  1.600          H  
ATOM   4232 1HH2 ARG A 263     -63.221 -74.620  51.548  1.00  1.600          H  
ATOM   4233 2HH2 ARG A 263     -63.964 -73.033  51.629  1.00  1.600          H  
ATOM   4234  N   ILE A 264     -62.804 -78.995  59.788  1.00  1.000          N  
ATOM   4235  CA  ILE A 264     -63.138 -79.747  61.000  1.00  1.110          C  
ATOM   4236  C   ILE A 264     -62.500 -79.083  62.256  1.00  1.150          C  
ATOM   4237  O   ILE A 264     -61.312 -78.770  62.243  1.00  1.050          O  
ATOM   4238  CB  ILE A 264     -62.653 -81.229  60.893  1.00  1.510          C  
ATOM   4239  CG1 ILE A 264     -63.371 -81.964  59.736  1.00  1.510          C  
ATOM   4240  CG2 ILE A 264     -62.884 -81.981  62.207  1.00  1.510          C  
ATOM   4241  CD1 ILE A 264     -62.767 -83.351  59.405  1.00  1.510          C  
ATOM   4242  H   ILE A 264     -62.033 -79.333  59.215  1.00  1.200          H  
ATOM   4243  HA  ILE A 264     -64.214 -79.783  61.069  1.00  1.330          H  
ATOM   4244  HB  ILE A 264     -61.591 -81.229  60.659  1.00  1.810          H  
ATOM   4245 1HG1 ILE A 264     -64.418 -82.092  59.993  1.00  1.810          H  
ATOM   4246 2HG1 ILE A 264     -63.310 -81.346  58.842  1.00  1.810          H  
ATOM   4247 1HG2 ILE A 264     -62.522 -82.991  62.141  1.00  1.810          H  
ATOM   4248 2HG2 ILE A 264     -62.361 -81.501  62.987  1.00  1.810          H  
ATOM   4249 3HG2 ILE A 264     -63.944 -81.997  62.440  1.00  1.810          H  
ATOM   4250 1HD1 ILE A 264     -63.321 -83.791  58.578  1.00  1.810          H  
ATOM   4251 2HD1 ILE A 264     -61.719 -83.227  59.122  1.00  1.810          H  
ATOM   4252 3HD1 ILE A 264     -62.828 -84.020  60.249  1.00  1.810          H  
ATOM   4253  N   PRO A 265     -63.263 -78.806  63.339  1.00  1.390          N  
ATOM   4254  CA  PRO A 265     -62.779 -78.269  64.615  1.00  1.560          C  
ATOM   4255  C   PRO A 265     -61.752 -79.224  65.212  1.00  1.440          C  
ATOM   4256  O   PRO A 265     -61.827 -80.417  64.951  1.00  2.200          O  
ATOM   4257  CB  PRO A 265     -64.051 -78.221  65.473  1.00  2.340          C  
ATOM   4258  CG  PRO A 265     -65.188 -78.140  64.483  1.00  2.340          C  
ATOM   4259  CD  PRO A 265     -64.738 -78.951  63.283  1.00  2.340          C  
ATOM   4260  HA  PRO A 265     -62.351 -77.268  64.455  1.00  1.870          H  
ATOM   4261 1HB  PRO A 265     -64.102 -79.122  66.108  1.00  2.810          H  
ATOM   4262 2HB  PRO A 265     -64.014 -77.359  66.155  1.00  2.810          H  
ATOM   4263 1HG  PRO A 265     -66.110 -78.536  64.937  1.00  2.810          H  
ATOM   4264 2HG  PRO A 265     -65.390 -77.089  64.226  1.00  2.810          H  
ATOM   4265 1HD  PRO A 265     -65.042 -80.003  63.375  1.00  2.810          H  
ATOM   4266 2HD  PRO A 265     -65.158 -78.450  62.395  1.00  2.810          H  
ATOM   4267  N   SER A 266     -60.765 -78.724  65.972  1.00  1.110          N  
ATOM   4268  CA  SER A 266     -59.707 -79.547  66.632  1.00  1.140          C  
ATOM   4269  C   SER A 266     -58.665 -80.155  65.670  1.00  1.000          C  
ATOM   4270  O   SER A 266     -57.478 -80.253  66.007  1.00  1.030          O  
ATOM   4271  CB  SER A 266     -60.308 -80.656  67.494  1.00  1.580          C  
ATOM   4272  OG  SER A 266     -61.082 -80.127  68.539  1.00  1.580          O  
ATOM   4273  H   SER A 266     -60.752 -77.729  66.139  1.00  1.330          H  
ATOM   4274  HA  SER A 266     -59.164 -78.887  67.311  1.00  1.370          H  
ATOM   4275 1HB  SER A 266     -60.899 -81.339  66.905  1.00  1.900          H  
ATOM   4276 2HB  SER A 266     -59.496 -81.243  67.918  1.00  1.900          H  
ATOM   4277  HG  SER A 266     -61.420 -80.884  69.022  1.00  1.900          H  
ATOM   4278  N   MET A 267     -59.109 -80.588  64.493  1.00  0.920          N  
ATOM   4279  CA  MET A 267     -58.268 -81.192  63.472  1.00  0.820          C  
ATOM   4280  C   MET A 267     -57.162 -80.253  63.028  1.00  0.760          C  
ATOM   4281  O   MET A 267     -56.067 -80.703  62.697  1.00  0.750          O  
ATOM   4282  CB  MET A 267     -59.114 -81.620  62.287  1.00  1.190          C  
ATOM   4283  CG  MET A 267     -58.422 -82.538  61.300  1.00  1.190          C  
ATOM   4284  SD  MET A 267     -57.998 -84.108  62.001  1.00  1.190          S  
ATOM   4285  CE  MET A 267     -59.559 -84.990  61.954  1.00  1.190          C  
ATOM   4286  H   MET A 267     -60.113 -80.532  64.347  1.00  1.100          H  
ATOM   4287  HA  MET A 267     -57.782 -82.069  63.893  1.00  0.980          H  
ATOM   4288 1HB  MET A 267     -60.009 -82.098  62.643  1.00  1.430          H  
ATOM   4289 2HB  MET A 267     -59.424 -80.719  61.734  1.00  1.430          H  
ATOM   4290 1HG  MET A 267     -59.081 -82.713  60.456  1.00  1.430          H  
ATOM   4291 2HG  MET A 267     -57.509 -82.069  60.943  1.00  1.430          H  
ATOM   4292 1HE  MET A 267     -59.426 -85.979  62.388  1.00  1.430          H  
ATOM   4293 2HE  MET A 267     -60.306 -84.453  62.530  1.00  1.430          H  
ATOM   4294 3HE  MET A 267     -59.896 -85.086  60.921  1.00  1.430          H  
ATOM   4295  N   ARG A 268     -57.417 -78.935  63.005  1.00  0.820          N  
ATOM   4296  CA  ARG A 268     -56.371 -78.000  62.600  1.00  0.840          C  
ATOM   4297  C   ARG A 268     -55.184 -78.062  63.534  1.00  0.850          C  
ATOM   4298  O   ARG A 268     -54.033 -78.066  63.092  1.00  0.850          O  
ATOM   4299  CB  ARG A 268     -56.858 -76.554  62.612  1.00  1.170          C  
ATOM   4300  CG  ARG A 268     -57.789 -76.197  61.524  1.00  1.170          C  
ATOM   4301  CD  ARG A 268     -58.008 -74.705  61.381  1.00  1.170          C  
ATOM   4302  NE  ARG A 268     -58.651 -74.106  62.557  1.00  1.170          N  
ATOM   4303  CZ  ARG A 268     -59.993 -73.995  62.779  1.00  1.170          C  
ATOM   4304  NH1 ARG A 268     -60.896 -74.436  61.911  1.00  1.170          N  
ATOM   4305  NH2 ARG A 268     -60.408 -73.421  63.901  1.00  1.170          N  
ATOM   4306  H   ARG A 268     -58.345 -78.602  63.238  1.00  0.980          H  
ATOM   4307  HA  ARG A 268     -56.044 -78.260  61.595  1.00  1.010          H  
ATOM   4308 1HB  ARG A 268     -57.364 -76.354  63.552  1.00  1.400          H  
ATOM   4309 2HB  ARG A 268     -56.000 -75.886  62.549  1.00  1.400          H  
ATOM   4310 1HG  ARG A 268     -57.318 -76.553  60.618  1.00  1.400          H  
ATOM   4311 2HG  ARG A 268     -58.752 -76.696  61.661  1.00  1.400          H  
ATOM   4312 1HD  ARG A 268     -57.043 -74.221  61.239  1.00  1.400          H  
ATOM   4313 2HD  ARG A 268     -58.630 -74.508  60.508  1.00  1.400          H  
ATOM   4314  HE  ARG A 268     -58.037 -73.730  63.269  1.00  1.400          H  
ATOM   4315 1HH1 ARG A 268     -60.641 -74.881  61.012  1.00  1.400          H  
ATOM   4316 2HH1 ARG A 268     -61.878 -74.332  62.115  1.00  1.400          H  
ATOM   4317 1HH2 ARG A 268     -59.735 -73.073  64.572  1.00  1.400          H  
ATOM   4318 2HH2 ARG A 268     -61.395 -73.321  64.085  1.00  1.400          H  
ATOM   4319  N   ILE A 269     -55.481 -78.139  64.830  1.00  0.920          N  
ATOM   4320  CA  ILE A 269     -54.486 -78.160  65.885  1.00  1.000          C  
ATOM   4321  C   ILE A 269     -53.702 -79.445  65.827  1.00  0.910          C  
ATOM   4322  O   ILE A 269     -52.473 -79.430  65.928  1.00  0.950          O  
ATOM   4323  CB  ILE A 269     -55.145 -78.003  67.265  1.00  1.370          C  
ATOM   4324  CG1 ILE A 269     -55.766 -76.581  67.361  1.00  1.370          C  
ATOM   4325  CG2 ILE A 269     -54.085 -78.245  68.381  1.00  1.370          C  
ATOM   4326  CD1 ILE A 269     -56.712 -76.384  68.527  1.00  1.370          C  
ATOM   4327  H   ILE A 269     -56.458 -78.185  65.085  1.00  1.100          H  
ATOM   4328  HA  ILE A 269     -53.798 -77.330  65.730  1.00  1.200          H  
ATOM   4329  HB  ILE A 269     -55.952 -78.725  67.371  1.00  1.640          H  
ATOM   4330 1HG1 ILE A 269     -54.959 -75.855  67.446  1.00  1.640          H  
ATOM   4331 2HG1 ILE A 269     -56.314 -76.378  66.445  1.00  1.640          H  
ATOM   4332 1HG2 ILE A 269     -54.540 -78.138  69.357  1.00  1.640          H  
ATOM   4333 2HG2 ILE A 269     -53.671 -79.250  68.305  1.00  1.640          H  
ATOM   4334 3HG2 ILE A 269     -53.277 -77.519  68.276  1.00  1.640          H  
ATOM   4335 1HD1 ILE A 269     -57.098 -75.365  68.507  1.00  1.640          H  
ATOM   4336 2HD1 ILE A 269     -57.542 -77.087  68.445  1.00  1.640          H  
ATOM   4337 3HD1 ILE A 269     -56.196 -76.547  69.466  1.00  1.640          H  
ATOM   4338  N   LEU A 270     -54.414 -80.564  65.702  1.00  0.830          N  
ATOM   4339  CA  LEU A 270     -53.764 -81.856  65.656  1.00  0.800          C  
ATOM   4340  C   LEU A 270     -52.871 -81.946  64.429  1.00  0.720          C  
ATOM   4341  O   LEU A 270     -51.708 -82.338  64.548  1.00  0.750          O  
ATOM   4342  CB  LEU A 270     -54.829 -82.974  65.716  1.00  1.130          C  
ATOM   4343  CG  LEU A 270     -54.379 -84.502  65.744  1.00  1.130          C  
ATOM   4344  CD1 LEU A 270     -54.301 -85.038  64.351  1.00  1.130          C  
ATOM   4345  CD2 LEU A 270     -53.020 -84.679  66.426  1.00  1.130          C  
ATOM   4346  H   LEU A 270     -55.437 -80.502  65.659  1.00  1.000          H  
ATOM   4347  HA  LEU A 270     -53.137 -81.942  66.541  1.00  0.960          H  
ATOM   4348 1HB  LEU A 270     -55.443 -82.805  66.600  1.00  1.360          H  
ATOM   4349 2HB  LEU A 270     -55.477 -82.852  64.845  1.00  1.360          H  
ATOM   4350  HG  LEU A 270     -55.129 -85.072  66.286  1.00  1.360          H  
ATOM   4351 1HD1 LEU A 270     -54.030 -86.093  64.381  1.00  1.360          H  
ATOM   4352 2HD1 LEU A 270     -55.278 -84.926  63.887  1.00  1.360          H  
ATOM   4353 3HD1 LEU A 270     -53.565 -84.504  63.771  1.00  1.360          H  
ATOM   4354 1HD2 LEU A 270     -52.770 -85.729  66.424  1.00  1.360          H  
ATOM   4355 2HD2 LEU A 270     -52.238 -84.163  65.924  1.00  1.360          H  
ATOM   4356 3HD2 LEU A 270     -53.084 -84.311  67.441  1.00  1.360          H  
ATOM   4357  N   VAL A 271     -53.369 -81.596  63.254  1.00  0.670          N  
ATOM   4358  CA  VAL A 271     -52.499 -81.724  62.110  1.00  0.650          C  
ATOM   4359  C   VAL A 271     -51.320 -80.768  62.211  1.00  0.700          C  
ATOM   4360  O   VAL A 271     -50.206 -81.136  61.829  1.00  0.710          O  
ATOM   4361  CB  VAL A 271     -53.244 -81.609  60.798  1.00  0.920          C  
ATOM   4362  CG1 VAL A 271     -52.251 -81.606  59.628  1.00  0.920          C  
ATOM   4363  CG2 VAL A 271     -54.163 -82.788  60.697  1.00  0.920          C  
ATOM   4364  H   VAL A 271     -54.331 -81.257  63.154  1.00  0.800          H  
ATOM   4365  HA  VAL A 271     -52.099 -82.725  62.132  1.00  0.780          H  
ATOM   4366  HB  VAL A 271     -53.810 -80.683  60.778  1.00  1.100          H  
ATOM   4367 1HG1 VAL A 271     -52.801 -81.549  58.708  1.00  1.100          H  
ATOM   4368 2HG1 VAL A 271     -51.576 -80.761  59.702  1.00  1.100          H  
ATOM   4369 3HG1 VAL A 271     -51.666 -82.528  59.642  1.00  1.100          H  
ATOM   4370 1HG2 VAL A 271     -54.702 -82.751  59.780  1.00  1.100          H  
ATOM   4371 2HG2 VAL A 271     -53.572 -83.686  60.729  1.00  1.100          H  
ATOM   4372 3HG2 VAL A 271     -54.866 -82.786  61.531  1.00  1.100          H  
ATOM   4373  N   ASN A 272     -51.531 -79.523  62.656  1.00  0.780          N  
ATOM   4374  CA  ASN A 272     -50.388 -78.639  62.772  1.00  0.890          C  
ATOM   4375  C   ASN A 272     -49.362 -79.217  63.750  1.00  0.910          C  
ATOM   4376  O   ASN A 272     -48.165 -79.090  63.510  1.00  0.950          O  
ATOM   4377  CB  ASN A 272     -50.815 -77.243  63.153  1.00  1.200          C  
ATOM   4378  CG  ASN A 272     -51.460 -76.511  61.992  1.00  1.200          C  
ATOM   4379  OD1 ASN A 272     -51.288 -76.886  60.816  1.00  1.200          O  
ATOM   4380  ND2 ASN A 272     -52.188 -75.468  62.302  1.00  1.200          N  
ATOM   4381  H   ASN A 272     -52.463 -79.188  62.918  1.00  0.940          H  
ATOM   4382  HA  ASN A 272     -49.901 -78.582  61.804  1.00  1.070          H  
ATOM   4383 1HB  ASN A 272     -51.533 -77.302  63.977  1.00  1.440          H  
ATOM   4384 2HB  ASN A 272     -49.952 -76.677  63.505  1.00  1.440          H  
ATOM   4385 1HD2 ASN A 272     -52.641 -74.937  61.589  1.00  1.440          H  
ATOM   4386 2HD2 ASN A 272     -52.298 -75.204  63.259  1.00  1.440          H  
ATOM   4387  N   LEU A 273     -49.817 -79.895  64.815  1.00  0.910          N  
ATOM   4388  CA  LEU A 273     -48.927 -80.552  65.765  1.00  0.980          C  
ATOM   4389  C   LEU A 273     -48.142 -81.690  65.087  1.00  0.860          C  
ATOM   4390  O   LEU A 273     -46.939 -81.871  65.351  1.00  0.890          O  
ATOM   4391  CB  LEU A 273     -49.743 -81.025  66.979  1.00  1.340          C  
ATOM   4392  CG  LEU A 273     -49.024 -81.765  68.112  1.00  1.340          C  
ATOM   4393  CD1 LEU A 273     -47.906 -80.960  68.664  1.00  1.340          C  
ATOM   4394  CD2 LEU A 273     -50.058 -82.033  69.221  1.00  1.340          C  
ATOM   4395  H   LEU A 273     -50.824 -79.894  65.013  1.00  1.090          H  
ATOM   4396  HA  LEU A 273     -48.220 -79.802  66.111  1.00  1.180          H  
ATOM   4397 1HB  LEU A 273     -50.236 -80.152  67.410  1.00  1.610          H  
ATOM   4398 2HB  LEU A 273     -50.518 -81.689  66.619  1.00  1.610          H  
ATOM   4399  HG  LEU A 273     -48.614 -82.681  67.748  1.00  1.610          H  
ATOM   4400 1HD1 LEU A 273     -47.446 -81.514  69.481  1.00  1.610          H  
ATOM   4401 2HD1 LEU A 273     -47.162 -80.773  67.897  1.00  1.610          H  
ATOM   4402 3HD1 LEU A 273     -48.278 -80.023  69.026  1.00  1.610          H  
ATOM   4403 1HD2 LEU A 273     -49.581 -82.560  70.046  1.00  1.610          H  
ATOM   4404 2HD2 LEU A 273     -50.458 -81.085  69.584  1.00  1.610          H  
ATOM   4405 3HD2 LEU A 273     -50.872 -82.637  68.819  1.00  1.610          H  
ATOM   4406  N   LEU A 274     -48.803 -82.463  64.210  1.00  0.750          N  
ATOM   4407  CA  LEU A 274     -48.094 -83.530  63.505  1.00  0.690          C  
ATOM   4408  C   LEU A 274     -46.981 -82.873  62.668  1.00  0.730          C  
ATOM   4409  O   LEU A 274     -45.832 -83.338  62.643  1.00  0.780          O  
ATOM   4410  CB  LEU A 274     -49.043 -84.257  62.509  1.00  0.990          C  
ATOM   4411  CG  LEU A 274     -50.238 -85.058  63.089  1.00  0.990          C  
ATOM   4412  CD1 LEU A 274     -51.142 -85.511  61.975  1.00  0.990          C  
ATOM   4413  CD2 LEU A 274     -49.794 -86.224  63.819  1.00  0.990          C  
ATOM   4414  H   LEU A 274     -49.813 -82.323  64.095  1.00  0.900          H  
ATOM   4415  HA  LEU A 274     -47.651 -84.215  64.223  1.00  0.830          H  
ATOM   4416 1HB  LEU A 274     -49.456 -83.512  61.837  1.00  1.190          H  
ATOM   4417 2HB  LEU A 274     -48.445 -84.943  61.913  1.00  1.190          H  
ATOM   4418  HG  LEU A 274     -50.793 -84.413  63.749  1.00  1.190          H  
ATOM   4419 1HD1 LEU A 274     -51.967 -86.036  62.423  1.00  1.190          H  
ATOM   4420 2HD1 LEU A 274     -51.509 -84.680  61.409  1.00  1.190          H  
ATOM   4421 3HD1 LEU A 274     -50.605 -86.170  61.310  1.00  1.190          H  
ATOM   4422 1HD2 LEU A 274     -50.651 -86.724  64.214  1.00  1.190          H  
ATOM   4423 2HD2 LEU A 274     -49.268 -86.883  63.153  1.00  1.190          H  
ATOM   4424 3HD2 LEU A 274     -49.163 -85.918  64.612  1.00  1.190          H  
ATOM   4425  N   LEU A 275     -47.319 -81.748  62.021  1.00  0.740          N  
ATOM   4426  CA  LEU A 275     -46.367 -81.027  61.189  1.00  0.810          C  
ATOM   4427  C   LEU A 275     -45.228 -80.423  62.018  1.00  0.870          C  
ATOM   4428  O   LEU A 275     -44.087 -80.465  61.577  1.00  0.940          O  
ATOM   4429  CB  LEU A 275     -47.097 -79.940  60.376  1.00  1.110          C  
ATOM   4430  CG  LEU A 275     -48.110 -80.450  59.268  1.00  1.110          C  
ATOM   4431  CD1 LEU A 275     -48.910 -79.252  58.709  1.00  1.110          C  
ATOM   4432  CD2 LEU A 275     -47.362 -81.163  58.137  1.00  1.110          C  
ATOM   4433  H   LEU A 275     -48.292 -81.426  62.071  1.00  0.890          H  
ATOM   4434  HA  LEU A 275     -45.917 -81.737  60.504  1.00  0.970          H  
ATOM   4435 1HB  LEU A 275     -47.650 -79.316  61.063  1.00  1.330          H  
ATOM   4436 2HB  LEU A 275     -46.349 -79.319  59.888  1.00  1.330          H  
ATOM   4437  HG  LEU A 275     -48.815 -81.144  59.722  1.00  1.330          H  
ATOM   4438 1HD1 LEU A 275     -49.620 -79.607  57.962  1.00  1.330          H  
ATOM   4439 2HD1 LEU A 275     -49.456 -78.763  59.512  1.00  1.330          H  
ATOM   4440 3HD1 LEU A 275     -48.231 -78.539  58.251  1.00  1.330          H  
ATOM   4441 1HD2 LEU A 275     -48.083 -81.503  57.395  1.00  1.330          H  
ATOM   4442 2HD2 LEU A 275     -46.661 -80.472  57.669  1.00  1.330          H  
ATOM   4443 3HD2 LEU A 275     -46.824 -82.019  58.516  1.00  1.330          H  
ATOM   4444  N   ASP A 276     -45.520 -79.897  63.232  1.00  0.910          N  
ATOM   4445  CA  ASP A 276     -44.504 -79.338  64.145  1.00  1.010          C  
ATOM   4446  C   ASP A 276     -43.504 -80.393  64.593  1.00  0.990          C  
ATOM   4447  O   ASP A 276     -42.332 -80.083  64.829  1.00  1.120          O  
ATOM   4448  CB  ASP A 276     -45.106 -78.701  65.410  1.00  1.370          C  
ATOM   4449  CG  ASP A 276     -45.794 -77.334  65.211  1.00  1.370          C  
ATOM   4450  OD1 ASP A 276     -45.631 -76.731  64.172  1.00  1.370          O  
ATOM   4451  OD2 ASP A 276     -46.443 -76.885  66.139  1.00  1.370          O  
ATOM   4452  H   ASP A 276     -46.502 -79.826  63.497  1.00  1.090          H  
ATOM   4453  HA  ASP A 276     -43.955 -78.566  63.608  1.00  1.210          H  
ATOM   4454 1HB  ASP A 276     -45.830 -79.393  65.835  1.00  1.650          H  
ATOM   4455 2HB  ASP A 276     -44.316 -78.581  66.152  1.00  1.650          H  
ATOM   4456  N   THR A 277     -43.966 -81.636  64.718  1.00  0.870          N  
ATOM   4457  CA  THR A 277     -43.121 -82.753  65.112  1.00  0.880          C  
ATOM   4458  C   THR A 277     -42.061 -83.024  64.049  1.00  0.820          C  
ATOM   4459  O   THR A 277     -40.886 -83.258  64.373  1.00  0.830          O  
ATOM   4460  CB  THR A 277     -43.936 -84.062  65.310  1.00  1.230          C  
ATOM   4461  OG1 THR A 277     -44.939 -83.878  66.310  1.00  1.230          O  
ATOM   4462  CG2 THR A 277     -42.999 -85.193  65.789  1.00  1.230          C  
ATOM   4463  H   THR A 277     -44.967 -81.803  64.584  1.00  1.040          H  
ATOM   4464  HA  THR A 277     -42.614 -82.495  66.041  1.00  1.060          H  
ATOM   4465  HB  THR A 277     -44.405 -84.351  64.381  1.00  1.470          H  
ATOM   4466  HG1 THR A 277     -45.627 -83.261  65.977  1.00  1.470          H  
ATOM   4467 1HG2 THR A 277     -43.592 -86.082  65.931  1.00  1.470          H  
ATOM   4468 2HG2 THR A 277     -42.224 -85.390  65.054  1.00  1.470          H  
ATOM   4469 3HG2 THR A 277     -42.536 -84.908  66.733  1.00  1.470          H  
ATOM   4470  N   LEU A 278     -42.465 -82.964  62.772  1.00  0.840          N  
ATOM   4471  CA  LEU A 278     -41.578 -83.362  61.685  1.00  0.900          C  
ATOM   4472  C   LEU A 278     -40.215 -82.609  61.625  1.00  0.870          C  
ATOM   4473  O   LEU A 278     -39.248 -83.223  61.179  1.00  0.940          O  
ATOM   4474  CB  LEU A 278     -42.324 -83.283  60.327  1.00  1.240          C  
ATOM   4475  CG  LEU A 278     -43.507 -84.300  60.083  1.00  1.240          C  
ATOM   4476  CD1 LEU A 278     -44.158 -83.964  58.740  1.00  1.240          C  
ATOM   4477  CD2 LEU A 278     -43.031 -85.742  60.121  1.00  1.240          C  
ATOM   4478  H   LEU A 278     -43.454 -82.743  62.592  1.00  1.010          H  
ATOM   4479  HA  LEU A 278     -41.339 -84.401  61.847  1.00  1.080          H  
ATOM   4480 1HB  LEU A 278     -42.784 -82.319  60.230  1.00  1.480          H  
ATOM   4481 2HB  LEU A 278     -41.601 -83.402  59.522  1.00  1.480          H  
ATOM   4482  HG  LEU A 278     -44.263 -84.160  60.855  1.00  1.480          H  
ATOM   4483 1HD1 LEU A 278     -45.000 -84.633  58.568  1.00  1.480          H  
ATOM   4484 2HD1 LEU A 278     -44.511 -82.935  58.753  1.00  1.480          H  
ATOM   4485 3HD1 LEU A 278     -43.430 -84.084  57.940  1.00  1.480          H  
ATOM   4486 1HD2 LEU A 278     -43.882 -86.399  59.944  1.00  1.480          H  
ATOM   4487 2HD2 LEU A 278     -42.278 -85.906  59.362  1.00  1.480          H  
ATOM   4488 3HD2 LEU A 278     -42.625 -85.963  61.081  1.00  1.480          H  
ATOM   4489  N   PRO A 279     -40.090 -81.279  61.883  1.00  0.930          N  
ATOM   4490  CA  PRO A 279     -38.819 -80.571  62.020  1.00  0.940          C  
ATOM   4491  C   PRO A 279     -37.899 -81.073  63.148  1.00  0.780          C  
ATOM   4492  O   PRO A 279     -36.683 -80.937  63.039  1.00  0.770          O  
ATOM   4493  CB  PRO A 279     -39.266 -79.136  62.296  1.00  1.410          C  
ATOM   4494  CG  PRO A 279     -40.601 -79.029  61.637  1.00  1.410          C  
ATOM   4495  CD  PRO A 279     -41.220 -80.391  61.764  1.00  1.410          C  
ATOM   4496  HA  PRO A 279     -38.291 -80.621  61.057  1.00  1.130          H  
ATOM   4497 1HB  PRO A 279     -39.317 -78.965  63.384  1.00  1.690          H  
ATOM   4498 2HB  PRO A 279     -38.529 -78.429  61.892  1.00  1.690          H  
ATOM   4499 1HG  PRO A 279     -41.214 -78.264  62.144  1.00  1.690          H  
ATOM   4500 2HG  PRO A 279     -40.491 -78.709  60.592  1.00  1.690          H  
ATOM   4501 1HD  PRO A 279     -41.823 -80.434  62.596  1.00  1.690          H  
ATOM   4502 2HD  PRO A 279     -41.759 -80.569  60.856  1.00  1.690          H  
ATOM   4503  N   MET A 280     -38.435 -81.719  64.204  1.00  0.770          N  
ATOM   4504  CA  MET A 280     -37.566 -82.222  65.276  1.00  0.800          C  
ATOM   4505  C   MET A 280     -37.090 -83.579  64.835  1.00  0.790          C  
ATOM   4506  O   MET A 280     -35.969 -84.021  65.106  1.00  1.030          O  
ATOM   4507  CB  MET A 280     -38.297 -82.410  66.603  1.00  1.110          C  
ATOM   4508  CG  MET A 280     -38.761 -81.223  67.387  1.00  1.110          C  
ATOM   4509  SD  MET A 280     -39.586 -81.816  68.929  1.00  1.110          S  
ATOM   4510  CE  MET A 280     -39.913 -80.327  69.859  1.00  1.110          C  
ATOM   4511  H   MET A 280     -39.440 -81.874  64.313  1.00  0.920          H  
ATOM   4512  HA  MET A 280     -36.705 -81.566  65.401  1.00  0.960          H  
ATOM   4513 1HB  MET A 280     -39.203 -82.970  66.396  1.00  1.330          H  
ATOM   4514 2HB  MET A 280     -37.672 -83.008  67.263  1.00  1.330          H  
ATOM   4515 1HG  MET A 280     -37.922 -80.583  67.647  1.00  1.330          H  
ATOM   4516 2HG  MET A 280     -39.483 -80.646  66.799  1.00  1.330          H  
ATOM   4517 1HE  MET A 280     -40.423 -80.582  70.786  1.00  1.330          H  
ATOM   4518 2HE  MET A 280     -38.974 -79.824  70.085  1.00  1.330          H  
ATOM   4519 3HE  MET A 280     -40.539 -79.662  69.276  1.00  1.330          H  
ATOM   4520  N   LEU A 281     -37.991 -84.228  64.114  1.00  0.690          N  
ATOM   4521  CA  LEU A 281     -37.837 -85.565  63.599  1.00  0.820          C  
ATOM   4522  C   LEU A 281     -36.954 -85.517  62.367  1.00  0.940          C  
ATOM   4523  O   LEU A 281     -36.546 -86.553  61.843  1.00  0.980          O  
ATOM   4524  CB  LEU A 281     -39.231 -86.123  63.294  1.00  1.100          C  
ATOM   4525  CG  LEU A 281     -39.424 -87.624  63.081  1.00  1.100          C  
ATOM   4526  CD1 LEU A 281     -38.988 -88.412  64.259  1.00  1.100          C  
ATOM   4527  CD2 LEU A 281     -40.879 -87.867  62.913  1.00  1.100          C  
ATOM   4528  H   LEU A 281     -38.900 -83.776  63.980  1.00  0.830          H  
ATOM   4529  HA  LEU A 281     -37.345 -86.165  64.353  1.00  0.980          H  
ATOM   4530 1HB  LEU A 281     -39.917 -85.797  64.068  1.00  1.320          H  
ATOM   4531 2HB  LEU A 281     -39.542 -85.661  62.369  1.00  1.320          H  
ATOM   4532  HG  LEU A 281     -38.862 -87.957  62.204  1.00  1.320          H  
ATOM   4533 1HD1 LEU A 281     -39.180 -89.454  64.050  1.00  1.320          H  
ATOM   4534 2HD1 LEU A 281     -37.947 -88.279  64.455  1.00  1.320          H  
ATOM   4535 3HD1 LEU A 281     -39.561 -88.107  65.121  1.00  1.320          H  
ATOM   4536 1HD2 LEU A 281     -41.033 -88.909  62.782  1.00  1.320          H  
ATOM   4537 2HD2 LEU A 281     -41.419 -87.535  63.801  1.00  1.320          H  
ATOM   4538 3HD2 LEU A 281     -41.224 -87.332  62.057  1.00  1.320          H  
ATOM   4539  N   GLY A 282     -36.694 -84.299  61.891  1.00  1.040          N  
ATOM   4540  CA  GLY A 282     -35.868 -84.009  60.739  1.00  1.130          C  
ATOM   4541  C   GLY A 282     -34.472 -84.534  61.004  1.00  1.050          C  
ATOM   4542  O   GLY A 282     -33.897 -85.237  60.168  1.00  1.030          O  
ATOM   4543  H   GLY A 282     -37.077 -83.512  62.404  1.00  1.250          H  
ATOM   4544 1HA  GLY A 282     -36.291 -84.475  59.849  1.00  1.360          H  
ATOM   4545 2HA  GLY A 282     -35.842 -82.931  60.575  1.00  1.360          H  
ATOM   4546  N   ASN A 283     -33.921 -84.204  62.183  1.00  1.050          N  
ATOM   4547  CA  ASN A 283     -32.594 -84.681  62.548  1.00  1.020          C  
ATOM   4548  C   ASN A 283     -32.597 -86.193  62.692  1.00  0.900          C  
ATOM   4549  O   ASN A 283     -31.604 -86.850  62.383  1.00  0.900          O  
ATOM   4550  CB  ASN A 283     -32.132 -84.035  63.835  1.00  1.440          C  
ATOM   4551  CG  ASN A 283     -31.721 -82.622  63.671  1.00  1.440          C  
ATOM   4552  OD1 ASN A 283     -31.315 -82.177  62.591  1.00  1.440          O  
ATOM   4553  ND2 ASN A 283     -31.831 -81.877  64.732  1.00  1.440          N  
ATOM   4554  H   ASN A 283     -34.428 -83.603  62.827  1.00  1.260          H  
ATOM   4555  HA  ASN A 283     -31.899 -84.425  61.749  1.00  1.220          H  
ATOM   4556 1HB  ASN A 283     -32.938 -84.084  64.570  1.00  1.730          H  
ATOM   4557 2HB  ASN A 283     -31.290 -84.584  64.242  1.00  1.730          H  
ATOM   4558 1HD2 ASN A 283     -31.582 -80.911  64.693  1.00  1.730          H  
ATOM   4559 2HD2 ASN A 283     -32.186 -82.271  65.581  1.00  1.730          H  
ATOM   4560  N   VAL A 284     -33.705 -86.759  63.159  1.00  0.840          N  
ATOM   4561  CA  VAL A 284     -33.763 -88.198  63.307  1.00  0.770          C  
ATOM   4562  C   VAL A 284     -33.722 -88.840  61.954  1.00  0.750          C  
ATOM   4563  O   VAL A 284     -32.985 -89.808  61.773  1.00  0.720          O  
ATOM   4564  CB  VAL A 284     -34.990 -88.670  64.080  1.00  1.110          C  
ATOM   4565  CG1 VAL A 284     -35.075 -90.164  64.051  1.00  1.110          C  
ATOM   4566  CG2 VAL A 284     -34.891 -88.209  65.483  1.00  1.110          C  
ATOM   4567  H   VAL A 284     -34.486 -86.171  63.426  1.00  1.010          H  
ATOM   4568  HA  VAL A 284     -32.890 -88.537  63.846  1.00  0.920          H  
ATOM   4569  HB  VAL A 284     -35.879 -88.275  63.620  1.00  1.330          H  
ATOM   4570 1HG1 VAL A 284     -35.926 -90.462  64.605  1.00  1.330          H  
ATOM   4571 2HG1 VAL A 284     -35.174 -90.528  63.036  1.00  1.330          H  
ATOM   4572 3HG1 VAL A 284     -34.186 -90.593  64.500  1.00  1.330          H  
ATOM   4573 1HG2 VAL A 284     -35.765 -88.549  66.034  1.00  1.330          H  
ATOM   4574 2HG2 VAL A 284     -34.000 -88.618  65.932  1.00  1.330          H  
ATOM   4575 3HG2 VAL A 284     -34.835 -87.123  65.501  1.00  1.330          H  
ATOM   4576  N   LEU A 285     -34.510 -88.336  61.005  1.00  0.800          N  
ATOM   4577  CA  LEU A 285     -34.508 -88.919  59.682  1.00  0.820          C  
ATOM   4578  C   LEU A 285     -33.126 -88.791  59.052  1.00  0.810          C  
ATOM   4579  O   LEU A 285     -32.664 -89.747  58.440  1.00  0.820          O  
ATOM   4580  CB  LEU A 285     -35.607 -88.319  58.798  1.00  1.140          C  
ATOM   4581  CG  LEU A 285     -35.720 -88.885  57.337  1.00  1.140          C  
ATOM   4582  CD1 LEU A 285     -35.966 -90.409  57.345  1.00  1.140          C  
ATOM   4583  CD2 LEU A 285     -36.887 -88.188  56.626  1.00  1.140          C  
ATOM   4584  H   LEU A 285     -35.137 -87.556  61.222  1.00  0.960          H  
ATOM   4585  HA  LEU A 285     -34.733 -89.974  59.803  1.00  0.980          H  
ATOM   4586 1HB  LEU A 285     -36.566 -88.468  59.297  1.00  1.370          H  
ATOM   4587 2HB  LEU A 285     -35.428 -87.244  58.728  1.00  1.370          H  
ATOM   4588  HG  LEU A 285     -34.798 -88.693  56.810  1.00  1.370          H  
ATOM   4589 1HD1 LEU A 285     -36.047 -90.763  56.324  1.00  1.370          H  
ATOM   4590 2HD1 LEU A 285     -35.140 -90.924  57.825  1.00  1.370          H  
ATOM   4591 3HD1 LEU A 285     -36.882 -90.629  57.867  1.00  1.370          H  
ATOM   4592 1HD2 LEU A 285     -36.967 -88.564  55.606  1.00  1.370          H  
ATOM   4593 2HD2 LEU A 285     -37.818 -88.393  57.163  1.00  1.370          H  
ATOM   4594 3HD2 LEU A 285     -36.706 -87.115  56.605  1.00  1.370          H  
ATOM   4595  N   LEU A 286     -32.450 -87.640  59.199  1.00  0.810          N  
ATOM   4596  CA  LEU A 286     -31.102 -87.524  58.653  1.00  0.810          C  
ATOM   4597  C   LEU A 286     -30.144 -88.517  59.306  1.00  0.760          C  
ATOM   4598  O   LEU A 286     -29.331 -89.127  58.605  1.00  0.780          O  
ATOM   4599  CB  LEU A 286     -30.551 -86.102  58.762  1.00  1.130          C  
ATOM   4600  CG  LEU A 286     -29.047 -85.904  58.278  1.00  1.130          C  
ATOM   4601  CD1 LEU A 286     -28.894 -86.302  56.802  1.00  1.130          C  
ATOM   4602  CD2 LEU A 286     -28.635 -84.445  58.474  1.00  1.130          C  
ATOM   4603  H   LEU A 286     -32.887 -86.841  59.673  1.00  0.970          H  
ATOM   4604  HA  LEU A 286     -31.169 -87.764  57.598  1.00  0.970          H  
ATOM   4605 1HB  LEU A 286     -31.180 -85.447  58.163  1.00  1.360          H  
ATOM   4606 2HB  LEU A 286     -30.646 -85.792  59.782  1.00  1.360          H  
ATOM   4607  HG  LEU A 286     -28.390 -86.542  58.870  1.00  1.360          H  
ATOM   4608 1HD1 LEU A 286     -27.857 -86.161  56.502  1.00  1.360          H  
ATOM   4609 2HD1 LEU A 286     -29.156 -87.345  56.659  1.00  1.360          H  
ATOM   4610 3HD1 LEU A 286     -29.537 -85.678  56.185  1.00  1.360          H  
ATOM   4611 1HD2 LEU A 286     -27.599 -84.315  58.155  1.00  1.360          H  
ATOM   4612 2HD2 LEU A 286     -29.281 -83.800  57.878  1.00  1.360          H  
ATOM   4613 3HD2 LEU A 286     -28.723 -84.169  59.518  1.00  1.360          H  
ATOM   4614  N   LEU A 287     -30.196 -88.674  60.642  1.00  0.720          N  
ATOM   4615  CA  LEU A 287     -29.329 -89.654  61.283  1.00  0.680          C  
ATOM   4616  C   LEU A 287     -29.627 -90.998  60.681  1.00  0.670          C  
ATOM   4617  O   LEU A 287     -28.709 -91.772  60.388  1.00  0.670          O  
ATOM   4618  CB  LEU A 287     -29.523 -89.756  62.814  1.00  0.970          C  
ATOM   4619  CG  LEU A 287     -28.491 -90.744  63.582  1.00  0.970          C  
ATOM   4620  CD1 LEU A 287     -28.248 -90.242  65.002  1.00  0.970          C  
ATOM   4621  CD2 LEU A 287     -29.076 -92.186  63.680  1.00  0.970          C  
ATOM   4622  H   LEU A 287     -30.840 -88.112  61.208  1.00  0.860          H  
ATOM   4623  HA  LEU A 287     -28.293 -89.396  61.074  1.00  0.820          H  
ATOM   4624 1HB  LEU A 287     -29.467 -88.770  63.251  1.00  1.160          H  
ATOM   4625 2HB  LEU A 287     -30.533 -90.129  62.997  1.00  1.160          H  
ATOM   4626  HG  LEU A 287     -27.536 -90.761  63.048  1.00  1.160          H  
ATOM   4627 1HD1 LEU A 287     -27.554 -90.906  65.513  1.00  1.160          H  
ATOM   4628 2HD1 LEU A 287     -27.830 -89.242  64.989  1.00  1.160          H  
ATOM   4629 3HD1 LEU A 287     -29.182 -90.237  65.521  1.00  1.160          H  
ATOM   4630 1HD2 LEU A 287     -28.369 -92.819  64.214  1.00  1.160          H  
ATOM   4631 2HD2 LEU A 287     -30.011 -92.159  64.218  1.00  1.160          H  
ATOM   4632 3HD2 LEU A 287     -29.253 -92.621  62.714  1.00  1.160          H  
ATOM   4633  N   CYS A 288     -30.926 -91.307  60.555  1.00  0.670          N  
ATOM   4634  CA  CYS A 288     -31.346 -92.587  60.055  1.00  0.680          C  
ATOM   4635  C   CYS A 288     -30.831 -92.788  58.651  1.00  0.690          C  
ATOM   4636  O   CYS A 288     -30.346 -93.868  58.340  1.00  0.690          O  
ATOM   4637  CB  CYS A 288     -32.872 -92.694  60.035  1.00  0.950          C  
ATOM   4638  SG  CYS A 288     -33.644 -92.748  61.654  1.00  0.950          S  
ATOM   4639  H   CYS A 288     -31.634 -90.630  60.839  1.00  0.800          H  
ATOM   4640  HA  CYS A 288     -30.932 -93.349  60.703  1.00  0.820          H  
ATOM   4641 1HB  CYS A 288     -33.286 -91.867  59.494  1.00  1.140          H  
ATOM   4642 2HB  CYS A 288     -33.151 -93.589  59.508  1.00  1.140          H  
ATOM   4643  HG  CYS A 288     -33.360 -91.467  61.970  1.00  1.140          H  
ATOM   4644  N   PHE A 289     -30.886 -91.755  57.803  1.00  0.720          N  
ATOM   4645  CA  PHE A 289     -30.363 -91.865  56.457  1.00  0.740          C  
ATOM   4646  C   PHE A 289     -28.891 -92.183  56.505  1.00  0.720          C  
ATOM   4647  O   PHE A 289     -28.451 -93.127  55.860  1.00  0.710          O  
ATOM   4648  CB  PHE A 289     -30.562 -90.571  55.669  1.00  1.030          C  
ATOM   4649  CG  PHE A 289     -31.940 -90.293  55.090  1.00  1.030          C  
ATOM   4650  CD1 PHE A 289     -32.844 -91.306  54.721  1.00  1.030          C  
ATOM   4651  CD2 PHE A 289     -32.325 -88.975  54.886  1.00  1.030          C  
ATOM   4652  CE1 PHE A 289     -34.065 -90.988  54.178  1.00  1.030          C  
ATOM   4653  CE2 PHE A 289     -33.545 -88.668  54.344  1.00  1.030          C  
ATOM   4654  CZ  PHE A 289     -34.415 -89.673  53.989  1.00  1.030          C  
ATOM   4655  H   PHE A 289     -31.350 -90.896  58.093  1.00  0.860          H  
ATOM   4656  HA  PHE A 289     -30.848 -92.685  55.950  1.00  0.890          H  
ATOM   4657 1HB  PHE A 289     -30.315 -89.744  56.322  1.00  1.230          H  
ATOM   4658 2HB  PHE A 289     -29.858 -90.536  54.875  1.00  1.230          H  
ATOM   4659  HD1 PHE A 289     -32.599 -92.348  54.848  1.00  1.230          H  
ATOM   4660  HD2 PHE A 289     -31.640 -88.175  55.160  1.00  1.230          H  
ATOM   4661  HE1 PHE A 289     -34.758 -91.779  53.894  1.00  1.230          H  
ATOM   4662  HE2 PHE A 289     -33.828 -87.627  54.194  1.00  1.230          H  
ATOM   4663  HZ  PHE A 289     -35.383 -89.425  53.559  1.00  1.230          H  
ATOM   4664  N   PHE A 290     -28.124 -91.499  57.359  1.00  0.710          N  
ATOM   4665  CA  PHE A 290     -26.706 -91.820  57.411  1.00  0.710          C  
ATOM   4666  C   PHE A 290     -26.533 -93.300  57.736  1.00  0.690          C  
ATOM   4667  O   PHE A 290     -25.773 -93.995  57.060  1.00  0.700          O  
ATOM   4668  CB  PHE A 290     -25.979 -90.991  58.487  1.00  0.990          C  
ATOM   4669  CG  PHE A 290     -25.695 -89.509  58.192  1.00  0.990          C  
ATOM   4670  CD1 PHE A 290     -25.326 -89.039  56.931  1.00  0.990          C  
ATOM   4671  CD2 PHE A 290     -25.781 -88.588  59.228  1.00  0.990          C  
ATOM   4672  CE1 PHE A 290     -25.050 -87.693  56.738  1.00  0.990          C  
ATOM   4673  CE2 PHE A 290     -25.504 -87.253  59.033  1.00  0.990          C  
ATOM   4674  CZ  PHE A 290     -25.139 -86.806  57.791  1.00  0.990          C  
ATOM   4675  H   PHE A 290     -28.513 -90.722  57.904  1.00  0.850          H  
ATOM   4676  HA  PHE A 290     -26.269 -91.637  56.435  1.00  0.850          H  
ATOM   4677 1HB  PHE A 290     -26.563 -91.029  59.401  1.00  1.190          H  
ATOM   4678 2HB  PHE A 290     -25.028 -91.469  58.711  1.00  1.190          H  
ATOM   4679  HD1 PHE A 290     -25.243 -89.723  56.094  1.00  1.190          H  
ATOM   4680  HD2 PHE A 290     -26.065 -88.945  60.211  1.00  1.190          H  
ATOM   4681  HE1 PHE A 290     -24.758 -87.335  55.750  1.00  1.190          H  
ATOM   4682  HE2 PHE A 290     -25.567 -86.555  59.859  1.00  1.190          H  
ATOM   4683  HZ  PHE A 290     -24.917 -85.751  57.635  1.00  1.190          H  
ATOM   4684  N   VAL A 291     -27.282 -93.800  58.721  1.00  0.660          N  
ATOM   4685  CA  VAL A 291     -27.181 -95.198  59.113  1.00  0.650          C  
ATOM   4686  C   VAL A 291     -27.609 -96.145  57.984  1.00  0.650          C  
ATOM   4687  O   VAL A 291     -26.914 -97.128  57.717  1.00  0.670          O  
ATOM   4688  CB  VAL A 291     -27.988 -95.438  60.403  1.00  0.910          C  
ATOM   4689  CG1 VAL A 291     -28.067 -96.898  60.721  1.00  0.910          C  
ATOM   4690  CG2 VAL A 291     -27.321 -94.707  61.549  1.00  0.910          C  
ATOM   4691  H   VAL A 291     -27.903 -93.163  59.234  1.00  0.790          H  
ATOM   4692  HA  VAL A 291     -26.139 -95.408  59.343  1.00  0.780          H  
ATOM   4693  HB  VAL A 291     -28.994 -95.060  60.266  1.00  1.100          H  
ATOM   4694 1HG1 VAL A 291     -28.641 -97.043  61.635  1.00  1.100          H  
ATOM   4695 2HG1 VAL A 291     -28.559 -97.405  59.907  1.00  1.100          H  
ATOM   4696 3HG1 VAL A 291     -27.065 -97.305  60.855  1.00  1.100          H  
ATOM   4697 1HG2 VAL A 291     -27.898 -94.865  62.460  1.00  1.100          H  
ATOM   4698 2HG2 VAL A 291     -26.312 -95.089  61.685  1.00  1.100          H  
ATOM   4699 3HG2 VAL A 291     -27.275 -93.642  61.331  1.00  1.100          H  
ATOM   4700  N   PHE A 292     -28.732 -95.861  57.313  1.00  0.660          N  
ATOM   4701  CA  PHE A 292     -29.188 -96.708  56.223  1.00  0.690          C  
ATOM   4702  C   PHE A 292     -28.167 -96.741  55.097  1.00  0.710          C  
ATOM   4703  O   PHE A 292     -27.913 -97.803  54.528  1.00  0.730          O  
ATOM   4704  CB  PHE A 292     -30.485 -96.210  55.578  1.00  0.950          C  
ATOM   4705  CG  PHE A 292     -31.807 -96.416  56.294  1.00  0.950          C  
ATOM   4706  CD1 PHE A 292     -32.532 -95.333  56.778  1.00  0.950          C  
ATOM   4707  CD2 PHE A 292     -32.345 -97.672  56.444  1.00  0.950          C  
ATOM   4708  CE1 PHE A 292     -33.744 -95.502  57.388  1.00  0.950          C  
ATOM   4709  CE2 PHE A 292     -33.555 -97.834  57.063  1.00  0.950          C  
ATOM   4710  CZ  PHE A 292     -34.255 -96.754  57.531  1.00  0.950          C  
ATOM   4711  H   PHE A 292     -29.278 -95.051  57.591  1.00  0.790          H  
ATOM   4712  HA  PHE A 292     -29.332 -97.718  56.604  1.00  0.830          H  
ATOM   4713 1HB  PHE A 292     -30.376 -95.145  55.373  1.00  1.140          H  
ATOM   4714 2HB  PHE A 292     -30.563 -96.712  54.633  1.00  1.140          H  
ATOM   4715  HD1 PHE A 292     -32.139 -94.340  56.665  1.00  1.140          H  
ATOM   4716  HD2 PHE A 292     -31.804 -98.531  56.064  1.00  1.140          H  
ATOM   4717  HE1 PHE A 292     -34.298 -94.639  57.756  1.00  1.140          H  
ATOM   4718  HE2 PHE A 292     -33.972 -98.810  57.192  1.00  1.140          H  
ATOM   4719  HZ  PHE A 292     -35.220 -96.902  58.017  1.00  1.140          H  
ATOM   4720  N   PHE A 293     -27.580 -95.582  54.766  1.00  0.730          N  
ATOM   4721  CA  PHE A 293     -26.607 -95.477  53.690  1.00  0.780          C  
ATOM   4722  C   PHE A 293     -25.386 -96.315  54.015  1.00  0.720          C  
ATOM   4723  O   PHE A 293     -24.893 -97.037  53.151  1.00  0.720          O  
ATOM   4724  CB  PHE A 293     -26.166 -94.022  53.495  1.00  1.070          C  
ATOM   4725  CG  PHE A 293     -27.249 -93.044  53.011  1.00  1.070          C  
ATOM   4726  CD1 PHE A 293     -27.075 -91.684  53.238  1.00  1.070          C  
ATOM   4727  CD2 PHE A 293     -28.431 -93.457  52.375  1.00  1.070          C  
ATOM   4728  CE1 PHE A 293     -28.028 -90.770  52.845  1.00  1.070          C  
ATOM   4729  CE2 PHE A 293     -29.384 -92.535  51.986  1.00  1.070          C  
ATOM   4730  CZ  PHE A 293     -29.183 -91.195  52.219  1.00  1.070          C  
ATOM   4731  H   PHE A 293     -27.858 -94.729  55.257  1.00  0.880          H  
ATOM   4732  HA  PHE A 293     -27.041 -95.866  52.772  1.00  0.940          H  
ATOM   4733 1HB  PHE A 293     -25.789 -93.646  54.446  1.00  1.290          H  
ATOM   4734 2HB  PHE A 293     -25.340 -93.989  52.788  1.00  1.290          H  
ATOM   4735  HD1 PHE A 293     -26.171 -91.342  53.738  1.00  1.290          H  
ATOM   4736  HD2 PHE A 293     -28.613 -94.503  52.186  1.00  1.290          H  
ATOM   4737  HE1 PHE A 293     -27.871 -89.708  53.031  1.00  1.290          H  
ATOM   4738  HE2 PHE A 293     -30.298 -92.872  51.495  1.00  1.290          H  
ATOM   4739  HZ  PHE A 293     -29.937 -90.468  51.914  1.00  1.290          H  
ATOM   4740  N   ILE A 294     -24.930 -96.258  55.271  1.00  0.700          N  
ATOM   4741  CA  ILE A 294     -23.774 -97.024  55.723  1.00  0.680          C  
ATOM   4742  C   ILE A 294     -24.054 -98.505  55.614  1.00  0.630          C  
ATOM   4743  O   ILE A 294     -23.229 -99.254  55.090  1.00  0.630          O  
ATOM   4744  CB  ILE A 294     -23.441 -96.687  57.191  1.00  0.960          C  
ATOM   4745  CG1 ILE A 294     -22.944 -95.245  57.268  1.00  0.960          C  
ATOM   4746  CG2 ILE A 294     -22.378 -97.680  57.742  1.00  0.960          C  
ATOM   4747  CD1 ILE A 294     -22.920 -94.648  58.695  1.00  0.960          C  
ATOM   4748  H   ILE A 294     -25.377 -95.598  55.917  1.00  0.840          H  
ATOM   4749  HA  ILE A 294     -22.922 -96.782  55.090  1.00  0.820          H  
ATOM   4750  HB  ILE A 294     -24.348 -96.754  57.793  1.00  1.150          H  
ATOM   4751 1HG1 ILE A 294     -21.948 -95.222  56.853  1.00  1.150          H  
ATOM   4752 2HG1 ILE A 294     -23.566 -94.632  56.645  1.00  1.150          H  
ATOM   4753 1HG2 ILE A 294     -22.149 -97.442  58.773  1.00  1.150          H  
ATOM   4754 2HG2 ILE A 294     -22.744 -98.704  57.702  1.00  1.150          H  
ATOM   4755 3HG2 ILE A 294     -21.477 -97.601  57.147  1.00  1.150          H  
ATOM   4756 1HD1 ILE A 294     -22.570 -93.623  58.657  1.00  1.150          H  
ATOM   4757 2HD1 ILE A 294     -23.927 -94.656  59.099  1.00  1.150          H  
ATOM   4758 3HD1 ILE A 294     -22.268 -95.222  59.341  1.00  1.150          H  
ATOM   4759  N   PHE A 295     -25.217 -98.928  56.110  1.00  0.610          N  
ATOM   4760  CA  PHE A 295     -25.619-100.318  56.056  1.00  0.590          C  
ATOM   4761  C   PHE A 295     -25.753-100.795  54.615  1.00  0.600          C  
ATOM   4762  O   PHE A 295     -25.406-101.941  54.299  1.00  0.610          O  
ATOM   4763  CB  PHE A 295     -26.950-100.489  56.739  1.00  0.830          C  
ATOM   4764  CG  PHE A 295     -27.008-100.423  58.237  1.00  0.830          C  
ATOM   4765  CD1 PHE A 295     -25.914-100.654  59.087  1.00  0.830          C  
ATOM   4766  CD2 PHE A 295     -28.225-100.158  58.813  1.00  0.830          C  
ATOM   4767  CE1 PHE A 295     -26.086-100.612  60.461  1.00  0.830          C  
ATOM   4768  CE2 PHE A 295     -28.374-100.126  60.146  1.00  0.830          C  
ATOM   4769  CZ  PHE A 295     -27.321-100.350  60.977  1.00  0.830          C  
ATOM   4770  H   PHE A 295     -25.843 -98.254  56.566  1.00  0.730          H  
ATOM   4771  HA  PHE A 295     -24.857-100.917  56.540  1.00  0.710          H  
ATOM   4772 1HB  PHE A 295     -27.581 -99.697  56.371  1.00  1.000          H  
ATOM   4773 2HB  PHE A 295     -27.382-101.420  56.430  1.00  1.000          H  
ATOM   4774  HD1 PHE A 295     -24.932-100.873  58.684  1.00  1.000          H  
ATOM   4775  HD2 PHE A 295     -29.090 -99.978  58.177  1.00  1.000          H  
ATOM   4776  HE1 PHE A 295     -25.244-100.793  61.129  1.00  1.000          H  
ATOM   4777  HE2 PHE A 295     -29.333 -99.915  60.540  1.00  1.000          H  
ATOM   4778  HZ  PHE A 295     -27.469-100.318  62.039  1.00  1.000          H  
ATOM   4779  N   GLY A 296     -26.305 -99.930  53.754  1.00  0.620          N  
ATOM   4780  CA  GLY A 296     -26.496-100.186  52.336  1.00  0.650          C  
ATOM   4781  C   GLY A 296     -25.148-100.456  51.702  1.00  0.680          C  
ATOM   4782  O   GLY A 296     -24.968-101.479  51.036  1.00  0.670          O  
ATOM   4783  H   GLY A 296     -26.635 -99.033  54.111  1.00  0.740          H  
ATOM   4784 1HA  GLY A 296     -27.158-101.034  52.183  1.00  0.780          H  
ATOM   4785 2HA  GLY A 296     -26.961 -99.312  51.878  1.00  0.780          H  
ATOM   4786  N   ILE A 297     -24.199 -99.547  51.940  1.00  0.740          N  
ATOM   4787  CA  ILE A 297     -22.854 -99.648  51.409  1.00  0.820          C  
ATOM   4788  C   ILE A 297     -22.156-100.893  51.875  1.00  0.820          C  
ATOM   4789  O   ILE A 297     -21.519-101.563  51.061  1.00  0.850          O  
ATOM   4790  CB  ILE A 297     -22.018 -98.411  51.785  1.00  1.120          C  
ATOM   4791  CG1 ILE A 297     -22.569 -97.195  50.999  1.00  1.120          C  
ATOM   4792  CG2 ILE A 297     -20.528 -98.664  51.558  1.00  1.120          C  
ATOM   4793  CD1 ILE A 297     -22.078 -95.853  51.427  1.00  1.120          C  
ATOM   4794  H   ILE A 297     -24.445 -98.724  52.500  1.00  0.890          H  
ATOM   4795  HA  ILE A 297     -22.922 -99.689  50.322  1.00  0.980          H  
ATOM   4796  HB  ILE A 297     -22.178 -98.193  52.844  1.00  1.340          H  
ATOM   4797 1HG1 ILE A 297     -22.322 -97.326  49.969  1.00  1.340          H  
ATOM   4798 2HG1 ILE A 297     -23.638 -97.189  51.095  1.00  1.340          H  
ATOM   4799 1HG2 ILE A 297     -19.976 -97.786  51.854  1.00  1.340          H  
ATOM   4800 2HG2 ILE A 297     -20.172 -99.501  52.153  1.00  1.340          H  
ATOM   4801 3HG2 ILE A 297     -20.362 -98.880  50.501  1.00  1.340          H  
ATOM   4802 1HD1 ILE A 297     -22.542 -95.087  50.812  1.00  1.340          H  
ATOM   4803 2HD1 ILE A 297     -22.341 -95.684  52.472  1.00  1.340          H  
ATOM   4804 3HD1 ILE A 297     -21.018 -95.796  51.303  1.00  1.340          H  
ATOM   4805  N   VAL A 298     -22.231-101.200  53.166  1.00  0.790          N  
ATOM   4806  CA  VAL A 298     -21.595-102.403  53.643  1.00  0.820          C  
ATOM   4807  C   VAL A 298     -22.257-103.621  53.003  1.00  0.770          C  
ATOM   4808  O   VAL A 298     -21.555-104.509  52.524  1.00  0.810          O  
ATOM   4809  CB  VAL A 298     -21.584-102.460  55.174  1.00  1.140          C  
ATOM   4810  CG1 VAL A 298     -21.089-103.826  55.643  1.00  1.140          C  
ATOM   4811  CG2 VAL A 298     -20.667-101.346  55.692  1.00  1.140          C  
ATOM   4812  H   VAL A 298     -22.733-100.583  53.813  1.00  0.950          H  
ATOM   4813  HA  VAL A 298     -20.554-102.378  53.329  1.00  0.980          H  
ATOM   4814  HB  VAL A 298     -22.588-102.305  55.554  1.00  1.360          H  
ATOM   4815 1HG1 VAL A 298     -21.064-103.857  56.719  1.00  1.360          H  
ATOM   4816 2HG1 VAL A 298     -21.752-104.602  55.282  1.00  1.360          H  
ATOM   4817 3HG1 VAL A 298     -20.110-103.994  55.265  1.00  1.360          H  
ATOM   4818 1HG2 VAL A 298     -20.649-101.359  56.780  1.00  1.360          H  
ATOM   4819 2HG2 VAL A 298     -19.664-101.481  55.311  1.00  1.360          H  
ATOM   4820 3HG2 VAL A 298     -21.042-100.387  55.354  1.00  1.360          H  
ATOM   4821  N   GLY A 299     -23.596-103.664  52.932  1.00  0.710          N  
ATOM   4822  CA  GLY A 299     -24.268-104.801  52.314  1.00  0.670          C  
ATOM   4823  C   GLY A 299     -23.762-105.022  50.882  1.00  0.720          C  
ATOM   4824  O   GLY A 299     -23.546-106.164  50.478  1.00  0.770          O  
ATOM   4825  H   GLY A 299     -24.164-102.917  53.339  1.00  0.850          H  
ATOM   4826 1HA  GLY A 299     -24.104-105.696  52.915  1.00  0.800          H  
ATOM   4827 2HA  GLY A 299     -25.341-104.608  52.301  1.00  0.800          H  
ATOM   4828  N   VAL A 300     -23.521-103.938  50.127  1.00  0.720          N  
ATOM   4829  CA  VAL A 300     -22.982-104.068  48.772  1.00  0.770          C  
ATOM   4830  C   VAL A 300     -21.536-104.583  48.809  1.00  0.790          C  
ATOM   4831  O   VAL A 300     -21.168-105.536  48.110  1.00  0.810          O  
ATOM   4832  CB  VAL A 300     -22.994-102.713  48.004  1.00  1.060          C  
ATOM   4833  CG1 VAL A 300     -22.272-102.853  46.639  1.00  1.060          C  
ATOM   4834  CG2 VAL A 300     -24.412-102.244  47.773  1.00  1.060          C  
ATOM   4835  H   VAL A 300     -23.794-103.023  50.500  1.00  0.860          H  
ATOM   4836  HA  VAL A 300     -23.586-104.784  48.238  1.00  0.920          H  
ATOM   4837  HB  VAL A 300     -22.455-101.972  48.596  1.00  1.270          H  
ATOM   4838 1HG1 VAL A 300     -22.279-101.889  46.127  1.00  1.270          H  
ATOM   4839 2HG1 VAL A 300     -21.240-103.169  46.768  1.00  1.270          H  
ATOM   4840 3HG1 VAL A 300     -22.801-103.584  46.027  1.00  1.270          H  
ATOM   4841 1HG2 VAL A 300     -24.387-101.295  47.255  1.00  1.270          H  
ATOM   4842 2HG2 VAL A 300     -24.947-102.979  47.171  1.00  1.270          H  
ATOM   4843 3HG2 VAL A 300     -24.898-102.126  48.716  1.00  1.270          H  
ATOM   4844  N   GLN A 301     -20.708-103.987  49.671  1.00  0.820          N  
ATOM   4845  CA  GLN A 301     -19.305-104.374  49.766  1.00  0.870          C  
ATOM   4846  C   GLN A 301     -19.144-105.845  50.158  1.00  0.890          C  
ATOM   4847  O   GLN A 301     -18.232-106.519  49.673  1.00  1.010          O  
ATOM   4848  CB  GLN A 301     -18.608-103.491  50.803  1.00  1.200          C  
ATOM   4849  CG  GLN A 301     -18.422-102.042  50.416  1.00  1.200          C  
ATOM   4850  CD  GLN A 301     -17.419-101.856  49.359  1.00  1.200          C  
ATOM   4851  OE1 GLN A 301     -16.288-102.312  49.509  1.00  1.200          O  
ATOM   4852  NE2 GLN A 301     -17.811-101.212  48.278  1.00  1.200          N  
ATOM   4853  H   GLN A 301     -21.058-103.216  50.247  1.00  0.980          H  
ATOM   4854  HA  GLN A 301     -18.839-104.225  48.796  1.00  1.040          H  
ATOM   4855 1HB  GLN A 301     -19.230-103.479  51.679  1.00  1.440          H  
ATOM   4856 2HB  GLN A 301     -17.640-103.920  51.073  1.00  1.440          H  
ATOM   4857 1HG  GLN A 301     -19.352-101.657  50.029  1.00  1.440          H  
ATOM   4858 2HG  GLN A 301     -18.120-101.482  51.293  1.00  1.440          H  
ATOM   4859 1HE2 GLN A 301     -17.161-101.075  47.497  1.00  1.440          H  
ATOM   4860 2HE2 GLN A 301     -18.754-100.886  48.200  1.00  1.440          H  
ATOM   4861  N   LEU A 302     -20.044-106.351  51.000  1.00  0.850          N  
ATOM   4862  CA  LEU A 302     -20.003-107.740  51.425  1.00  0.890          C  
ATOM   4863  C   LEU A 302     -20.675-108.723  50.459  1.00  0.850          C  
ATOM   4864  O   LEU A 302     -20.152-109.814  50.218  1.00  0.870          O  
ATOM   4865  CB  LEU A 302     -20.767-107.928  52.755  1.00  1.230          C  
ATOM   4866  CG  LEU A 302     -20.265-107.284  54.041  1.00  1.230          C  
ATOM   4867  CD1 LEU A 302     -21.355-107.494  55.127  1.00  1.230          C  
ATOM   4868  CD2 LEU A 302     -18.933-107.926  54.483  1.00  1.230          C  
ATOM   4869  H   LEU A 302     -20.741-105.715  51.394  1.00  1.020          H  
ATOM   4870  HA  LEU A 302     -18.963-108.031  51.536  1.00  1.070          H  
ATOM   4871 1HB  LEU A 302     -21.788-107.567  52.601  1.00  1.480          H  
ATOM   4872 2HB  LEU A 302     -20.821-108.989  52.950  1.00  1.480          H  
ATOM   4873  HG  LEU A 302     -20.130-106.219  53.886  1.00  1.480          H  
ATOM   4874 1HD1 LEU A 302     -21.040-107.033  56.062  1.00  1.480          H  
ATOM   4875 2HD1 LEU A 302     -22.291-107.035  54.797  1.00  1.480          H  
ATOM   4876 3HD1 LEU A 302     -21.516-108.560  55.286  1.00  1.480          H  
ATOM   4877 1HD2 LEU A 302     -18.601-107.465  55.412  1.00  1.480          H  
ATOM   4878 2HD2 LEU A 302     -19.073-108.997  54.643  1.00  1.480          H  
ATOM   4879 3HD2 LEU A 302     -18.172-107.772  53.717  1.00  1.480          H  
ATOM   4880  N   TRP A 303     -21.876-108.382  49.971  1.00  0.810          N  
ATOM   4881  CA  TRP A 303     -22.695-109.322  49.220  1.00  0.800          C  
ATOM   4882  C   TRP A 303     -23.019-109.045  47.736  1.00  0.770          C  
ATOM   4883  O   TRP A 303     -23.864-109.760  47.192  1.00  0.750          O  
ATOM   4884  CB  TRP A 303     -24.016-109.447  49.980  1.00  1.120          C  
ATOM   4885  CG  TRP A 303     -23.847-109.869  51.435  1.00  1.120          C  
ATOM   4886  CD1 TRP A 303     -22.877-110.657  51.999  1.00  1.120          C  
ATOM   4887  CD2 TRP A 303     -24.682-109.450  52.518  1.00  1.120          C  
ATOM   4888  NE1 TRP A 303     -23.074-110.743  53.345  1.00  1.120          N  
ATOM   4889  CE2 TRP A 303     -24.168-110.016  53.677  1.00  1.120          C  
ATOM   4890  CE3 TRP A 303     -25.797-108.653  52.599  1.00  1.120          C  
ATOM   4891  CZ2 TRP A 303     -24.756-109.808  54.898  1.00  1.120          C  
ATOM   4892  CZ3 TRP A 303     -26.388-108.457  53.812  1.00  1.120          C  
ATOM   4893  CH2 TRP A 303     -25.884-109.028  54.919  1.00  1.120          C  
ATOM   4894  H   TRP A 303     -22.279-107.466  50.170  1.00  0.970          H  
ATOM   4895  HA  TRP A 303     -22.185-110.282  49.250  1.00  0.960          H  
ATOM   4896 1HB  TRP A 303     -24.517-108.487  49.971  1.00  1.350          H  
ATOM   4897 2HB  TRP A 303     -24.665-110.156  49.485  1.00  1.350          H  
ATOM   4898  HD1 TRP A 303     -22.060-111.137  51.461  1.00  1.350          H  
ATOM   4899  HE1 TRP A 303     -22.504-111.260  54.027  1.00  1.350          H  
ATOM   4900  HE3 TRP A 303     -26.199-108.206  51.716  1.00  1.350          H  
ATOM   4901  HZ2 TRP A 303     -24.372-110.247  55.816  1.00  1.350          H  
ATOM   4902  HZ3 TRP A 303     -27.279-107.839  53.861  1.00  1.350          H  
ATOM   4903  HH2 TRP A 303     -26.390-108.876  55.843  1.00  1.350          H  
ATOM   4904  N   ALA A 304     -22.438-108.041  47.074  1.00  0.790          N  
ATOM   4905  CA  ALA A 304     -22.801-107.825  45.669  1.00  0.800          C  
ATOM   4906  C   ALA A 304     -22.555-109.084  44.833  1.00  0.850          C  
ATOM   4907  O   ALA A 304     -21.496-109.709  44.934  1.00  0.920          O  
ATOM   4908  CB  ALA A 304     -22.005-106.653  45.112  1.00  1.120          C  
ATOM   4909  H   ALA A 304     -21.781-107.394  47.523  1.00  0.950          H  
ATOM   4910  HA  ALA A 304     -23.861-107.604  45.625  1.00  0.960          H  
ATOM   4911 1HB  ALA A 304     -22.273-106.459  44.095  1.00  1.340          H  
ATOM   4912 2HB  ALA A 304     -22.221-105.779  45.714  1.00  1.340          H  
ATOM   4913 3HB  ALA A 304     -20.945-106.879  45.169  1.00  1.340          H  
ATOM   4914  N   GLY A 305     -23.548-109.477  44.014  1.00  0.850          N  
ATOM   4915  CA  GLY A 305     -23.466-110.659  43.152  1.00  0.920          C  
ATOM   4916  C   GLY A 305     -23.805-111.964  43.877  1.00  0.900          C  
ATOM   4917  O   GLY A 305     -23.951-113.029  43.270  1.00  1.030          O  
ATOM   4918  H   GLY A 305     -24.412-108.924  43.918  1.00  1.020          H  
ATOM   4919 1HA  GLY A 305     -24.135-110.523  42.301  1.00  1.100          H  
ATOM   4920 2HA  GLY A 305     -22.457-110.740  42.768  1.00  1.100          H  
ATOM   4921  N   LEU A 306     -23.971-111.890  45.189  1.00  0.790          N  
ATOM   4922  CA  LEU A 306     -24.187-113.062  46.006  1.00  0.790          C  
ATOM   4923  C   LEU A 306     -25.482-113.791  45.737  1.00  0.790          C  
ATOM   4924  O   LEU A 306     -25.564-115.024  45.756  1.00  0.840          O  
ATOM   4925  CB  LEU A 306     -24.164-112.656  47.484  1.00  1.110          C  
ATOM   4926  CG  LEU A 306     -24.316-113.751  48.464  1.00  1.110          C  
ATOM   4927  CD1 LEU A 306     -23.157-114.746  48.296  1.00  1.110          C  
ATOM   4928  CD2 LEU A 306     -24.398-113.201  49.883  1.00  1.110          C  
ATOM   4929  H   LEU A 306     -23.896-110.989  45.669  1.00  0.950          H  
ATOM   4930  HA  LEU A 306     -23.365-113.733  45.789  1.00  0.950          H  
ATOM   4931 1HB  LEU A 306     -23.218-112.160  47.688  1.00  1.330          H  
ATOM   4932 2HB  LEU A 306     -24.972-111.950  47.657  1.00  1.330          H  
ATOM   4933  HG  LEU A 306     -25.220-114.238  48.262  1.00  1.330          H  
ATOM   4934 1HD1 LEU A 306     -23.282-115.537  48.968  1.00  1.330          H  
ATOM   4935 2HD1 LEU A 306     -23.128-115.172  47.310  1.00  1.330          H  
ATOM   4936 3HD1 LEU A 306     -22.211-114.244  48.498  1.00  1.330          H  
ATOM   4937 1HD2 LEU A 306     -24.550-114.024  50.589  1.00  1.330          H  
ATOM   4938 2HD2 LEU A 306     -23.479-112.685  50.118  1.00  1.330          H  
ATOM   4939 3HD2 LEU A 306     -25.238-112.514  49.956  1.00  1.330          H  
ATOM   4940  N   LEU A 307     -26.522-113.036  45.484  1.00  0.810          N  
ATOM   4941  CA  LEU A 307     -27.821-113.633  45.381  1.00  0.870          C  
ATOM   4942  C   LEU A 307     -28.140-114.034  43.955  1.00  0.940          C  
ATOM   4943  O   LEU A 307     -29.284-114.347  43.636  1.00  1.020          O  
ATOM   4944  CB  LEU A 307     -28.877-112.677  45.950  1.00  1.190          C  
ATOM   4945  CG  LEU A 307     -28.665-112.227  47.439  1.00  1.190          C  
ATOM   4946  CD1 LEU A 307     -29.850-111.325  47.864  1.00  1.190          C  
ATOM   4947  CD2 LEU A 307     -28.494-113.427  48.337  1.00  1.190          C  
ATOM   4948  H   LEU A 307     -26.398-112.035  45.409  1.00  0.970          H  
ATOM   4949  HA  LEU A 307     -27.833-114.550  45.961  1.00  1.040          H  
ATOM   4950 1HB  LEU A 307     -28.912-111.787  45.337  1.00  1.430          H  
ATOM   4951 2HB  LEU A 307     -29.830-113.172  45.905  1.00  1.430          H  
ATOM   4952  HG  LEU A 307     -27.765-111.614  47.510  1.00  1.430          H  
ATOM   4953 1HD1 LEU A 307     -29.703-110.979  48.889  1.00  1.430          H  
ATOM   4954 2HD1 LEU A 307     -29.916-110.458  47.203  1.00  1.430          H  
ATOM   4955 3HD1 LEU A 307     -30.773-111.887  47.810  1.00  1.430          H  
ATOM   4956 1HD2 LEU A 307     -28.361-113.081  49.333  1.00  1.430          H  
ATOM   4957 2HD2 LEU A 307     -29.360-114.046  48.280  1.00  1.430          H  
ATOM   4958 3HD2 LEU A 307     -27.630-114.009  48.055  1.00  1.430          H  
ATOM   4959  N   ARG A 308     -27.114-114.034  43.087  1.00  0.940          N  
ATOM   4960  CA  ARG A 308     -27.280-114.468  41.714  1.00  1.020          C  
ATOM   4961  C   ARG A 308     -26.968-115.990  41.603  1.00  1.050          C  
ATOM   4962  O   ARG A 308     -27.065-116.596  40.522  1.00  1.210          O  
ATOM   4963  CB  ARG A 308     -26.361-113.629  40.823  1.00  1.400          C  
ATOM   4964  CG  ARG A 308     -26.616-112.100  40.840  1.00  1.400          C  
ATOM   4965  CD  ARG A 308     -27.877-111.690  40.197  1.00  1.400          C  
ATOM   4966  NE  ARG A 308     -27.899-111.960  38.790  1.00  1.400          N  
ATOM   4967  CZ  ARG A 308     -27.449-111.125  37.818  1.00  1.400          C  
ATOM   4968  NH1 ARG A 308     -26.956-109.932  38.121  1.00  1.400          N  
ATOM   4969  NH2 ARG A 308     -27.505-111.499  36.550  1.00  1.400          N  
ATOM   4970  H   ARG A 308     -26.173-113.734  43.371  1.00  1.130          H  
ATOM   4971  HA  ARG A 308     -28.318-114.311  41.412  1.00  1.220          H  
ATOM   4972 1HB  ARG A 308     -25.360-113.732  41.174  1.00  1.680          H  
ATOM   4973 2HB  ARG A 308     -26.399-113.985  39.794  1.00  1.680          H  
ATOM   4974 1HG  ARG A 308     -26.651-111.755  41.875  1.00  1.680          H  
ATOM   4975 2HG  ARG A 308     -25.797-111.599  40.330  1.00  1.680          H  
ATOM   4976 1HD  ARG A 308     -28.712-112.213  40.650  1.00  1.680          H  
ATOM   4977 2HD  ARG A 308     -28.001-110.630  40.344  1.00  1.680          H  
ATOM   4978  HE  ARG A 308     -28.280-112.870  38.522  1.00  1.680          H  
ATOM   4979 1HH1 ARG A 308     -26.911-109.622  39.088  1.00  1.680          H  
ATOM   4980 2HH1 ARG A 308     -26.634-109.317  37.388  1.00  1.680          H  
ATOM   4981 1HH2 ARG A 308     -27.876-112.406  36.297  1.00  1.680          H  
ATOM   4982 2HH2 ARG A 308     -27.176-110.880  35.826  1.00  1.680          H  
ATOM   4983  N   ASN A 309     -26.546-116.617  42.730  1.00  0.980          N  
ATOM   4984  CA  ASN A 309     -26.199-118.054  42.761  1.00  1.080          C  
ATOM   4985  C   ASN A 309     -27.378-118.983  43.015  1.00  1.180          C  
ATOM   4986  O   ASN A 309     -28.179-118.722  43.916  1.00  1.280          O  
ATOM   4987  CB  ASN A 309     -25.105-118.339  43.777  1.00  1.470          C  
ATOM   4988  CG  ASN A 309     -24.597-119.762  43.636  1.00  1.470          C  
ATOM   4989  OD1 ASN A 309     -25.290-120.715  43.994  1.00  1.470          O  
ATOM   4990  ND2 ASN A 309     -23.411-119.913  43.108  1.00  1.470          N  
ATOM   4991  H   ASN A 309     -26.450-116.078  43.601  1.00  1.180          H  
ATOM   4992  HA  ASN A 309     -25.845-118.355  41.792  1.00  1.300          H  
ATOM   4993 1HB  ASN A 309     -24.289-117.643  43.650  1.00  1.770          H  
ATOM   4994 2HB  ASN A 309     -25.496-118.203  44.790  1.00  1.770          H  
ATOM   4995 1HD2 ASN A 309     -23.040-120.846  42.945  1.00  1.770          H  
ATOM   4996 2HD2 ASN A 309     -22.877-119.119  42.839  1.00  1.770          H  
ATOM   4997  N   ARG A 310     -27.477-120.062  42.209  1.00  1.310          N  
ATOM   4998  CA  ARG A 310     -28.522-121.082  42.388  1.00  1.400          C  
ATOM   4999  C   ARG A 310     -28.012-122.509  42.196  1.00  1.520          C  
ATOM   5000  O   ARG A 310     -26.987-122.746  41.559  1.00  1.650          O  
ATOM   5001  CB  ARG A 310     -29.706-120.919  41.447  1.00  1.920          C  
ATOM   5002  CG  ARG A 310     -30.490-119.664  41.586  1.00  1.920          C  
ATOM   5003  CD  ARG A 310     -31.199-119.577  42.885  1.00  1.920          C  
ATOM   5004  NE  ARG A 310     -32.055-118.419  42.917  1.00  1.920          N  
ATOM   5005  CZ  ARG A 310     -31.664-117.174  43.245  1.00  1.920          C  
ATOM   5006  NH1 ARG A 310     -30.414-116.917  43.587  1.00  1.920          N  
ATOM   5007  NH2 ARG A 310     -32.545-116.190  43.192  1.00  1.920          N  
ATOM   5008  H   ARG A 310     -26.770-120.188  41.473  1.00  1.570          H  
ATOM   5009  HA  ARG A 310     -28.884-121.015  43.406  1.00  1.680          H  
ATOM   5010 1HB  ARG A 310     -29.355-120.974  40.417  1.00  2.310          H  
ATOM   5011 2HB  ARG A 310     -30.404-121.747  41.594  1.00  2.310          H  
ATOM   5012 1HG  ARG A 310     -29.830-118.808  41.497  1.00  2.310          H  
ATOM   5013 2HG  ARG A 310     -31.244-119.627  40.800  1.00  2.310          H  
ATOM   5014 1HD  ARG A 310     -31.759-120.453  43.114  1.00  2.310          H  
ATOM   5015 2HD  ARG A 310     -30.480-119.464  43.639  1.00  2.310          H  
ATOM   5016  HE  ARG A 310     -33.024-118.547  42.644  1.00  2.310          H  
ATOM   5017 1HH1 ARG A 310     -29.701-117.660  43.635  1.00  2.310          H  
ATOM   5018 2HH1 ARG A 310     -30.121-115.950  43.785  1.00  2.310          H  
ATOM   5019 1HH2 ARG A 310     -33.493-116.372  42.897  1.00  2.310          H  
ATOM   5020 2HH2 ARG A 310     -32.262-115.242  43.396  1.00  2.310          H  
ATOM   5021  N   CYS A 311     -28.784-123.480  42.686  1.00  1.600          N  
ATOM   5022  CA  CYS A 311     -28.449-124.891  42.529  1.00  1.820          C  
ATOM   5023  C   CYS A 311     -28.770-125.400  41.124  1.00  1.700          C  
ATOM   5024  O   CYS A 311     -29.753-126.091  40.879  1.00  1.900          O  
ATOM   5025  CB  CYS A 311     -29.187-125.750  43.557  1.00  2.460          C  
ATOM   5026  SG  CYS A 311     -28.779-127.520  43.456  1.00  2.460          S  
ATOM   5027  H   CYS A 311     -29.609-123.222  43.218  1.00  1.920          H  
ATOM   5028  HA  CYS A 311     -27.383-125.009  42.683  1.00  2.180          H  
ATOM   5029 1HB  CYS A 311     -28.960-125.399  44.563  1.00  2.950          H  
ATOM   5030 2HB  CYS A 311     -30.261-125.640  43.411  1.00  2.950          H  
ATOM   5031  N   VAL A 312     -27.869-125.018  40.237  1.00  1.750          N  
ATOM   5032  CA  VAL A 312     -27.876-125.362  38.832  1.00  1.860          C  
ATOM   5033  C   VAL A 312     -27.333-126.771  38.661  1.00  2.070          C  
ATOM   5034  O   VAL A 312     -26.249-127.069  39.171  1.00  2.130          O  
ATOM   5035  CB  VAL A 312     -26.958-124.387  38.078  1.00  2.560          C  
ATOM   5036  CG1 VAL A 312     -26.845-124.756  36.622  1.00  2.560          C  
ATOM   5037  CG2 VAL A 312     -27.472-122.994  38.224  1.00  2.560          C  
ATOM   5038  H   VAL A 312     -27.172-124.372  40.609  1.00  2.100          H  
ATOM   5039  HA  VAL A 312     -28.895-125.309  38.448  1.00  2.230          H  
ATOM   5040  HB  VAL A 312     -25.961-124.444  38.506  1.00  3.070          H  
ATOM   5041 1HG1 VAL A 312     -26.177-124.061  36.134  1.00  3.070          H  
ATOM   5042 2HG1 VAL A 312     -26.436-125.764  36.510  1.00  3.070          H  
ATOM   5043 3HG1 VAL A 312     -27.813-124.714  36.153  1.00  3.070          H  
ATOM   5044 1HG2 VAL A 312     -26.793-122.358  37.723  1.00  3.070          H  
ATOM   5045 2HG2 VAL A 312     -28.454-122.906  37.794  1.00  3.070          H  
ATOM   5046 3HG2 VAL A 312     -27.522-122.710  39.250  1.00  3.070          H  
ATOM   5047  N   ILE A 313     -28.091-127.608  37.971  1.00  2.350          N  
ATOM   5048  CA  ILE A 313     -27.758-128.998  37.700  1.00  2.720          C  
ATOM   5049  C   ILE A 313     -26.877-129.039  36.452  1.00  2.970          C  
ATOM   5050  O   ILE A 313     -27.167-128.329  35.485  1.00  3.210          O  
ATOM   5051  CB  ILE A 313     -29.049-129.833  37.535  1.00  3.660          C  
ATOM   5052  CG1 ILE A 313     -29.868-129.793  38.891  1.00  3.660          C  
ATOM   5053  CG2 ILE A 313     -28.697-131.276  37.151  1.00  3.660          C  
ATOM   5054  CD1 ILE A 313     -31.283-130.349  38.813  1.00  3.660          C  
ATOM   5055  H   ILE A 313     -28.963-127.248  37.605  1.00  2.820          H  
ATOM   5056  HA  ILE A 313     -27.188-129.401  38.535  1.00  3.260          H  
ATOM   5057  HB  ILE A 313     -29.675-129.390  36.757  1.00  4.390          H  
ATOM   5058 1HG1 ILE A 313     -29.337-130.359  39.631  1.00  4.390          H  
ATOM   5059 2HG1 ILE A 313     -29.936-128.757  39.234  1.00  4.390          H  
ATOM   5060 1HG2 ILE A 313     -29.599-131.860  37.029  1.00  4.390          H  
ATOM   5061 2HG2 ILE A 313     -28.154-131.290  36.213  1.00  4.390          H  
ATOM   5062 3HG2 ILE A 313     -28.080-131.723  37.933  1.00  4.390          H  
ATOM   5063 1HD1 ILE A 313     -31.756-130.277  39.782  1.00  4.390          H  
ATOM   5064 2HD1 ILE A 313     -31.860-129.776  38.095  1.00  4.390          H  
ATOM   5065 3HD1 ILE A 313     -31.264-131.385  38.511  1.00  4.390          H  
ATOM   5066  N   SER A 314     -25.774-129.788  36.485  1.00  3.230          N  
ATOM   5067  CA  SER A 314     -24.896-129.845  35.322  1.00  3.490          C  
ATOM   5068  C   SER A 314     -25.548-130.631  34.188  1.00  3.910          C  
ATOM   5069  O   SER A 314     -26.476-131.412  34.408  1.00  4.740          O  
ATOM   5070  CB  SER A 314     -23.572-130.479  35.698  1.00  4.780          C  
ATOM   5071  OG  SER A 314     -23.739-131.833  36.016  1.00  4.780          O  
ATOM   5072  H   SER A 314     -25.557-130.366  37.286  1.00  3.880          H  
ATOM   5073  HA  SER A 314     -24.711-128.825  34.978  1.00  4.190          H  
ATOM   5074 1HB  SER A 314     -22.875-130.381  34.865  1.00  5.740          H  
ATOM   5075 2HB  SER A 314     -23.145-129.951  36.551  1.00  5.740          H  
ATOM   5076  HG  SER A 314     -22.861-132.170  36.226  1.00  5.740          H  
ATOM   5077  N   LEU A 315     -25.051-130.437  32.970  1.00  3.690          N  
ATOM   5078  CA  LEU A 315     -25.592-131.142  31.817  1.00  4.260          C  
ATOM   5079  C   LEU A 315     -24.567-132.093  31.185  1.00  4.530          C  
ATOM   5080  O   LEU A 315     -23.372-131.827  31.237  1.00  4.690          O  
ATOM   5081  CB  LEU A 315     -26.105-130.096  30.809  1.00  5.740          C  
ATOM   5082  CG  LEU A 315     -27.203-129.124  31.373  1.00  5.740          C  
ATOM   5083  CD1 LEU A 315     -27.530-128.072  30.332  1.00  5.740          C  
ATOM   5084  CD2 LEU A 315     -28.473-129.906  31.757  1.00  5.740          C  
ATOM   5085  H   LEU A 315     -24.288-129.783  32.851  1.00  4.430          H  
ATOM   5086  HA  LEU A 315     -26.424-131.726  32.177  1.00  5.110          H  
ATOM   5087 1HB  LEU A 315     -25.257-129.482  30.484  1.00  6.880          H  
ATOM   5088 2HB  LEU A 315     -26.516-130.585  29.938  1.00  6.880          H  
ATOM   5089  HG  LEU A 315     -26.817-128.615  32.255  1.00  6.880          H  
ATOM   5090 1HD1 LEU A 315     -28.278-127.389  30.719  1.00  6.880          H  
ATOM   5091 2HD1 LEU A 315     -26.625-127.511  30.093  1.00  6.880          H  
ATOM   5092 3HD1 LEU A 315     -27.917-128.550  29.440  1.00  6.880          H  
ATOM   5093 1HD2 LEU A 315     -29.211-129.219  32.141  1.00  6.880          H  
ATOM   5094 2HD2 LEU A 315     -28.875-130.411  30.881  1.00  6.880          H  
ATOM   5095 3HD2 LEU A 315     -28.258-130.639  32.527  1.00  6.880          H  
ATOM   5096  N   PRO A 316     -25.013-133.218  30.576  1.00  5.020          N  
ATOM   5097  CA  PRO A 316     -24.216-134.223  29.869  1.00  5.590          C  
ATOM   5098  C   PRO A 316     -23.687-133.802  28.494  1.00  5.760          C  
ATOM   5099  O   PRO A 316     -22.915-134.536  27.879  1.00  5.880          O  
ATOM   5100  CB  PRO A 316     -25.206-135.386  29.724  1.00  8.380          C  
ATOM   5101  CG  PRO A 316     -26.568-134.737  29.690  1.00  8.380          C  
ATOM   5102  CD  PRO A 316     -26.467-133.563  30.636  1.00  8.380          C  
ATOM   5103  HA  PRO A 316     -23.376-134.519  30.516  1.00  6.710          H  
ATOM   5104 1HB  PRO A 316     -24.985-135.948  28.801  1.00 10.060          H  
ATOM   5105 2HB  PRO A 316     -25.086-136.090  30.561  1.00 10.060          H  
ATOM   5106 1HG  PRO A 316     -26.818-134.437  28.660  1.00 10.060          H  
ATOM   5107 2HG  PRO A 316     -27.337-135.464  29.999  1.00 10.060          H  
ATOM   5108 1HD  PRO A 316     -27.106-132.761  30.259  1.00 10.060          H  
ATOM   5109 2HD  PRO A 316     -26.752-133.887  31.654  1.00 10.060          H  
ATOM   5110  N   LYS A 317     -24.158-132.667  27.983  1.00  6.170          N  
ATOM   5111  CA  LYS A 317     -23.798-132.223  26.640  1.00  6.610          C  
ATOM   5112  C   LYS A 317     -23.534-130.729  26.583  1.00  6.930          C  
ATOM   5113  O   LYS A 317     -22.512-130.272  26.050  1.00  7.380          O  
ATOM   5114  CB  LYS A 317     -24.920-132.545  25.649  1.00  9.080          C  
ATOM   5115  CG  LYS A 317     -25.155-134.020  25.387  1.00  9.080          C  
ATOM   5116  CD  LYS A 317     -26.273-134.216  24.371  1.00  9.080          C  
ATOM   5117  CE  LYS A 317     -26.519-135.689  24.084  1.00  9.080          C  
ATOM   5118  NZ  LYS A 317     -27.642-135.891  23.117  1.00  9.080          N  
ATOM   5119  H   LYS A 317     -24.766-132.098  28.541  1.00  7.400          H  
ATOM   5120  HA  LYS A 317     -22.887-132.736  26.334  1.00  7.930          H  
ATOM   5121 1HB  LYS A 317     -25.855-132.123  26.015  1.00 10.890          H  
ATOM   5122 2HB  LYS A 317     -24.702-132.067  24.694  1.00 10.890          H  
ATOM   5123 1HG  LYS A 317     -24.234-134.477  25.023  1.00 10.890          H  
ATOM   5124 2HG  LYS A 317     -25.437-134.512  26.315  1.00 10.890          H  
ATOM   5125 1HD  LYS A 317     -27.193-133.773  24.756  1.00 10.890          H  
ATOM   5126 2HD  LYS A 317     -26.010-133.713  23.441  1.00 10.890          H  
ATOM   5127 1HE  LYS A 317     -25.613-136.125  23.668  1.00 10.890          H  
ATOM   5128 2HE  LYS A 317     -26.760-136.198  25.017  1.00 10.890          H  
ATOM   5129 1HZ  LYS A 317     -27.772-136.880  22.954  1.00 10.890          H  
ATOM   5130 2HZ  LYS A 317     -28.493-135.499  23.498  1.00 10.890          H  
ATOM   5131 3HZ  LYS A 317     -27.424-135.433  22.243  1.00 10.890          H  
ATOM   5132  N   ILE A 318     -24.448-129.942  27.116  1.00  6.990          N  
ATOM   5133  CA  ILE A 318     -24.289-128.517  26.975  1.00  7.590          C  
ATOM   5134  C   ILE A 318     -23.337-127.976  28.024  1.00  7.470          C  
ATOM   5135  O   ILE A 318     -23.731-127.636  29.137  1.00  7.490          O  
ATOM   5136  CB  ILE A 318     -25.657-127.830  27.083  1.00 10.390          C  
ATOM   5137  CG1 ILE A 318     -26.599-128.348  25.959  1.00 10.390          C  
ATOM   5138  CG2 ILE A 318     -25.511-126.341  27.052  1.00 10.390          C  
ATOM   5139  CD1 ILE A 318     -28.058-127.911  26.094  1.00 10.390          C  
ATOM   5140  H   ILE A 318     -25.258-130.325  27.573  1.00  8.390          H  
ATOM   5141  HA  ILE A 318     -23.872-128.308  25.991  1.00  9.110          H  
ATOM   5142  HB  ILE A 318     -26.096-128.118  27.999  1.00 12.460          H  
ATOM   5143 1HG1 ILE A 318     -26.222-127.998  25.000  1.00 12.460          H  
ATOM   5144 2HG1 ILE A 318     -26.580-129.434  25.960  1.00 12.460          H  
ATOM   5145 1HG2 ILE A 318     -26.478-125.876  27.162  1.00 12.460          H  
ATOM   5146 2HG2 ILE A 318     -24.882-125.987  27.857  1.00 12.460          H  
ATOM   5147 3HG2 ILE A 318     -25.069-126.057  26.104  1.00 12.460          H  
ATOM   5148 1HD1 ILE A 318     -28.634-128.329  25.271  1.00 12.460          H  
ATOM   5149 2HD1 ILE A 318     -28.464-128.274  27.037  1.00 12.460          H  
ATOM   5150 3HD1 ILE A 318     -28.148-126.832  26.064  1.00 12.460          H  
ATOM   5151  N   ASN A 319     -22.076-127.868  27.616  1.00  7.660          N  
ATOM   5152  CA  ASN A 319     -20.989-127.417  28.479  1.00  7.880          C  
ATOM   5153  C   ASN A 319     -20.343-126.099  28.039  1.00  8.050          C  
ATOM   5154  O   ASN A 319     -19.235-125.777  28.469  1.00  8.460          O  
ATOM   5155  CB  ASN A 319     -19.937-128.501  28.569  1.00 10.940          C  
ATOM   5156  CG  ASN A 319     -20.412-129.706  29.317  1.00 10.940          C  
ATOM   5157  OD1 ASN A 319     -20.528-129.669  30.549  1.00 10.940          O  
ATOM   5158  ND2 ASN A 319     -20.681-130.772  28.608  1.00 10.940          N  
ATOM   5159  H   ASN A 319     -21.874-128.220  26.678  1.00  9.190          H  
ATOM   5160  HA  ASN A 319     -21.397-127.250  29.476  1.00  9.460          H  
ATOM   5161 1HB  ASN A 319     -19.653-128.807  27.563  1.00 13.130          H  
ATOM   5162 2HB  ASN A 319     -19.048-128.113  29.060  1.00 13.130          H  
ATOM   5163 1HD2 ASN A 319     -20.993-131.609  29.062  1.00 13.130          H  
ATOM   5164 2HD2 ASN A 319     -20.573-130.754  27.612  1.00 13.130          H  
ATOM   5165  N   ALA A 320     -21.006-125.351  27.164  1.00  7.950          N  
ATOM   5166  CA  ALA A 320     -20.456-124.074  26.711  1.00  8.390          C  
ATOM   5167  C   ALA A 320     -20.859-122.972  27.679  1.00  8.450          C  
ATOM   5168  O   ALA A 320     -22.022-122.876  28.072  1.00  8.420          O  
ATOM   5169  CB  ALA A 320     -20.930-123.759  25.306  1.00 11.570          C  
ATOM   5170  H   ALA A 320     -21.909-125.672  26.843  1.00  9.540          H  
ATOM   5171  HA  ALA A 320     -19.368-124.145  26.712  1.00 10.070          H  
ATOM   5172 1HB  ALA A 320     -20.499-122.811  24.983  1.00 13.880          H  
ATOM   5173 2HB  ALA A 320     -20.612-124.550  24.630  1.00 13.880          H  
ATOM   5174 3HB  ALA A 320     -22.007-123.691  25.294  1.00 13.880          H  
ATOM   5175  N   ASP A 321     -19.933-122.072  28.011  1.00  8.860          N  
ATOM   5176  CA  ASP A 321     -20.271-120.979  28.927  1.00  9.240          C  
ATOM   5177  C   ASP A 321     -20.860-119.796  28.154  1.00  9.680          C  
ATOM   5178  O   ASP A 321     -20.254-118.729  28.043  1.00 10.170          O  
ATOM   5179  CB  ASP A 321     -19.027-120.548  29.715  1.00 12.780          C  
ATOM   5180  CG  ASP A 321     -19.341-119.655  30.925  1.00 12.780          C  
ATOM   5181  OD1 ASP A 321     -20.491-119.590  31.324  1.00 12.780          O  
ATOM   5182  OD2 ASP A 321     -18.436-119.103  31.503  1.00 12.780          O  
ATOM   5183  H   ASP A 321     -18.991-122.167  27.663  1.00 10.630          H  
ATOM   5184  HA  ASP A 321     -21.021-121.334  29.632  1.00 11.090          H  
ATOM   5185 1HB  ASP A 321     -18.497-121.437  30.065  1.00 15.340          H  
ATOM   5186 2HB  ASP A 321     -18.348-120.007  29.052  1.00 15.340          H  
ATOM   5187  N   ILE A 322     -22.016-120.043  27.557  1.00  9.680          N  
ATOM   5188  CA  ILE A 322     -22.741-119.085  26.731  1.00 10.220          C  
ATOM   5189  C   ILE A 322     -24.227-119.117  27.114  1.00 10.710          C  
ATOM   5190  O   ILE A 322     -24.632-119.935  27.946  1.00 11.170          O  
ATOM   5191  CB  ILE A 322     -22.490-119.318  25.213  1.00 14.090          C  
ATOM   5192  CG1 ILE A 322     -22.995-120.670  24.801  1.00 14.090          C  
ATOM   5193  CG2 ILE A 322     -20.984-119.188  24.922  1.00 14.090          C  
ATOM   5194  CD1 ILE A 322     -22.972-120.981  23.320  1.00 14.090          C  
ATOM   5195  H   ILE A 322     -22.403-120.973  27.741  1.00 11.620          H  
ATOM   5196  HA  ILE A 322     -22.370-118.086  26.960  1.00 12.260          H  
ATOM   5197  HB  ILE A 322     -23.027-118.567  24.638  1.00 16.910          H  
ATOM   5198 1HG1 ILE A 322     -22.439-121.413  25.335  1.00 16.910          H  
ATOM   5199 2HG1 ILE A 322     -23.999-120.725  25.089  1.00 16.910          H  
ATOM   5200 1HG2 ILE A 322     -20.784-119.313  23.868  1.00 16.910          H  
ATOM   5201 2HG2 ILE A 322     -20.649-118.196  25.228  1.00 16.910          H  
ATOM   5202 3HG2 ILE A 322     -20.428-119.937  25.473  1.00 16.910          H  
ATOM   5203 1HD1 ILE A 322     -23.393-121.974  23.159  1.00 16.910          H  
ATOM   5204 2HD1 ILE A 322     -23.572-120.244  22.789  1.00 16.910          H  
ATOM   5205 3HD1 ILE A 322     -21.958-120.967  22.934  1.00 16.910          H  
ATOM   5206  N   ASP A 323     -25.044-118.301  26.440  1.00 10.700          N  
ATOM   5207  CA  ASP A 323     -26.497-118.170  26.668  1.00 11.370          C  
ATOM   5208  C   ASP A 323     -27.274-119.498  26.632  1.00 11.560          C  
ATOM   5209  O   ASP A 323     -28.387-119.593  27.145  1.00 12.080          O  
ATOM   5210  CB  ASP A 323     -27.097-117.256  25.600  1.00 15.650          C  
ATOM   5211  CG  ASP A 323     -26.651-115.802  25.716  1.00 15.650          C  
ATOM   5212  OD1 ASP A 323     -26.065-115.437  26.708  1.00 15.650          O  
ATOM   5213  OD2 ASP A 323     -26.885-115.073  24.788  1.00 15.650          O  
ATOM   5214  H   ASP A 323     -24.627-117.664  25.772  1.00 12.840          H  
ATOM   5215  HA  ASP A 323     -26.649-117.719  27.652  1.00 13.640          H  
ATOM   5216 1HB  ASP A 323     -26.827-117.627  24.613  1.00 18.780          H  
ATOM   5217 2HB  ASP A 323     -28.188-117.288  25.670  1.00 18.780          H  
ATOM   5218  N   VAL A 324     -26.683-120.521  26.027  1.00 11.310          N  
ATOM   5219  CA  VAL A 324     -27.247-121.861  25.877  1.00 11.650          C  
ATOM   5220  C   VAL A 324     -27.584-122.485  27.243  1.00 11.460          C  
ATOM   5221  O   VAL A 324     -28.388-123.413  27.349  1.00 11.640          O  
ATOM   5222  CB  VAL A 324     -26.223-122.768  25.154  1.00 16.170          C  
ATOM   5223  CG1 VAL A 324     -25.054-123.133  26.122  1.00 16.170          C  
ATOM   5224  CG2 VAL A 324     -26.906-124.013  24.606  1.00 16.170          C  
ATOM   5225  H   VAL A 324     -25.767-120.336  25.655  1.00 13.570          H  
ATOM   5226  HA  VAL A 324     -28.156-121.788  25.281  1.00 13.980          H  
ATOM   5227  HB  VAL A 324     -25.790-122.211  24.329  1.00 19.410          H  
ATOM   5228 1HG1 VAL A 324     -24.328-123.736  25.591  1.00 19.410          H  
ATOM   5229 2HG1 VAL A 324     -24.569-122.261  26.506  1.00 19.410          H  
ATOM   5230 3HG1 VAL A 324     -25.414-123.685  26.958  1.00 19.410          H  
ATOM   5231 1HG2 VAL A 324     -26.174-124.625  24.085  1.00 19.410          H  
ATOM   5232 2HG2 VAL A 324     -27.348-124.589  25.408  1.00 19.410          H  
ATOM   5233 3HG2 VAL A 324     -27.681-123.719  23.913  1.00 19.410          H  
ATOM   5234  N   SER A 325     -26.936-121.989  28.300  1.00 11.340          N  
ATOM   5235  CA  SER A 325     -27.133-122.459  29.660  1.00 11.180          C  
ATOM   5236  C   SER A 325     -28.558-122.177  30.159  1.00 10.850          C  
ATOM   5237  O   SER A 325     -29.017-122.793  31.133  1.00 10.330          O  
ATOM   5238  CB  SER A 325     -26.109-121.810  30.566  1.00 15.720          C  
ATOM   5239  OG  SER A 325     -26.359-120.446  30.700  1.00 15.720          O  
ATOM   5240  H   SER A 325     -26.261-121.231  28.150  1.00 13.610          H  
ATOM   5241  HA  SER A 325     -26.971-123.538  29.671  1.00 13.420          H  
ATOM   5242 1HB  SER A 325     -26.122-122.287  31.544  1.00 18.860          H  
ATOM   5243 2HB  SER A 325     -25.116-121.955  30.139  1.00 18.860          H  
ATOM   5244  HG  SER A 325     -25.553-120.061  31.061  1.00 18.860          H  
ATOM   5245  N   ASP A 326     -29.282-121.278  29.464  1.00 11.290          N  
ATOM   5246  CA  ASP A 326     -30.651-120.926  29.816  1.00 11.270          C  
ATOM   5247  C   ASP A 326     -31.685-121.824  29.141  1.00 10.550          C  
ATOM   5248  O   ASP A 326     -32.887-121.572  29.260  1.00 10.570          O  
ATOM   5249  CB  ASP A 326     -30.995-119.476  29.424  1.00 15.790          C  
ATOM   5250  CG  ASP A 326     -30.297-118.354  30.218  1.00 15.790          C  
ATOM   5251  OD1 ASP A 326     -29.868-118.565  31.322  1.00 15.790          O  
ATOM   5252  OD2 ASP A 326     -30.234-117.260  29.697  1.00 15.790          O  
ATOM   5253  H   ASP A 326     -28.851-120.796  28.667  1.00 13.550          H  
ATOM   5254  HA  ASP A 326     -30.753-121.039  30.888  1.00 13.520          H  
ATOM   5255 1HB  ASP A 326     -30.745-119.340  28.369  1.00 18.940          H  
ATOM   5256 2HB  ASP A 326     -32.070-119.331  29.516  1.00 18.940          H  
ATOM   5257  N   ILE A 327     -31.248-122.845  28.397  1.00 10.120          N  
ATOM   5258  CA  ILE A 327     -32.200-123.734  27.738  1.00  9.650          C  
ATOM   5259  C   ILE A 327     -32.385-125.052  28.525  1.00  9.100          C  
ATOM   5260  O   ILE A 327     -31.560-125.954  28.376  1.00  8.950          O  
ATOM   5261  CB  ILE A 327     -31.713-124.072  26.314  1.00 13.700          C  
ATOM   5262  CG1 ILE A 327     -31.545-122.752  25.517  1.00 13.700          C  
ATOM   5263  CG2 ILE A 327     -32.713-125.035  25.621  1.00 13.700          C  
ATOM   5264  CD1 ILE A 327     -30.866-122.902  24.181  1.00 13.700          C  
ATOM   5265  H   ILE A 327     -30.242-123.017  28.283  1.00 12.140          H  
ATOM   5266  HA  ILE A 327     -33.131-123.212  27.609  1.00 11.580          H  
ATOM   5267  HB  ILE A 327     -30.727-124.545  26.374  1.00 16.440          H  
ATOM   5268 1HG1 ILE A 327     -32.524-122.306  25.366  1.00 16.440          H  
ATOM   5269 2HG1 ILE A 327     -30.939-122.066  26.109  1.00 16.440          H  
ATOM   5270 1HG2 ILE A 327     -32.369-125.283  24.629  1.00 16.440          H  
ATOM   5271 2HG2 ILE A 327     -32.805-125.959  26.189  1.00 16.440          H  
ATOM   5272 3HG2 ILE A 327     -33.691-124.558  25.558  1.00 16.440          H  
ATOM   5273 1HD1 ILE A 327     -30.775-121.923  23.712  1.00 16.440          H  
ATOM   5274 2HD1 ILE A 327     -29.883-123.321  24.337  1.00 16.440          H  
ATOM   5275 3HD1 ILE A 327     -31.434-123.553  23.530  1.00 16.440          H  
ATOM   5276  N   SER A 328     -33.468-125.232  29.318  1.00  9.050          N  
ATOM   5277  CA  SER A 328     -34.536-124.276  29.657  1.00  8.760          C  
ATOM   5278  C   SER A 328     -34.417-123.958  31.140  1.00  8.010          C  
ATOM   5279  O   SER A 328     -34.045-124.831  31.933  1.00  8.030          O  
ATOM   5280  CB  SER A 328     -35.912-124.879  29.398  1.00 12.380          C  
ATOM   5281  OG  SER A 328     -36.106-125.186  28.039  1.00 12.380          O  
ATOM   5282  H   SER A 328     -33.559-126.142  29.740  1.00 10.860          H  
ATOM   5283  HA  SER A 328     -34.459-123.350  29.117  1.00 10.510          H  
ATOM   5284 1HB  SER A 328     -36.035-125.781  29.999  1.00 14.860          H  
ATOM   5285 2HB  SER A 328     -36.676-124.173  29.723  1.00 14.860          H  
ATOM   5286  HG  SER A 328     -37.025-125.464  27.963  1.00 14.860          H  
ATOM   5287  N   LEU A 329     -34.840-122.767  31.560  1.00  7.560          N  
ATOM   5288  CA  LEU A 329     -34.786-122.412  32.984  1.00  7.060          C  
ATOM   5289  C   LEU A 329     -35.951-122.995  33.774  1.00  6.740          C  
ATOM   5290  O   LEU A 329     -36.740-122.282  34.391  1.00  6.880          O  
ATOM   5291  CB  LEU A 329     -34.800-120.885  33.147  1.00 10.080          C  
ATOM   5292  CG  LEU A 329     -33.631-120.101  32.503  1.00 10.080          C  
ATOM   5293  CD1 LEU A 329     -33.867-118.614  32.679  1.00 10.080          C  
ATOM   5294  CD2 LEU A 329     -32.340-120.481  33.165  1.00 10.080          C  
ATOM   5295  H   LEU A 329     -35.152-122.088  30.876  1.00  9.070          H  
ATOM   5296  HA  LEU A 329     -33.874-122.820  33.409  1.00  8.470          H  
ATOM   5297 1HB  LEU A 329     -35.724-120.507  32.712  1.00 12.100          H  
ATOM   5298 2HB  LEU A 329     -34.806-120.652  34.214  1.00 12.100          H  
ATOM   5299  HG  LEU A 329     -33.575-120.319  31.436  1.00 12.100          H  
ATOM   5300 1HD1 LEU A 329     -33.039-118.062  32.222  1.00 12.100          H  
ATOM   5301 2HD1 LEU A 329     -34.800-118.334  32.193  1.00 12.100          H  
ATOM   5302 3HD1 LEU A 329     -33.921-118.374  33.741  1.00 12.100          H  
ATOM   5303 1HD2 LEU A 329     -31.524-119.906  32.726  1.00 12.100          H  
ATOM   5304 2HD2 LEU A 329     -32.412-120.244  34.216  1.00 12.100          H  
ATOM   5305 3HD2 LEU A 329     -32.130-121.538  33.037  1.00 12.100          H  
ATOM   5306  N   THR A 330     -36.041-124.316  33.718  1.00  6.580          N  
ATOM   5307  CA  THR A 330     -37.010-125.144  34.389  1.00  6.530          C  
ATOM   5308  C   THR A 330     -36.173-126.244  34.993  1.00  6.600          C  
ATOM   5309  O   THR A 330     -36.630-127.042  35.810  1.00  6.740          O  
ATOM   5310  CB  THR A 330     -38.042-125.753  33.415  1.00  9.160          C  
ATOM   5311  OG1 THR A 330     -37.392-126.684  32.532  1.00  9.160          O  
ATOM   5312  CG2 THR A 330     -38.650-124.639  32.570  1.00  9.160          C  
ATOM   5313  H   THR A 330     -35.326-124.791  33.179  1.00  7.900          H  
ATOM   5314  HA  THR A 330     -37.509-124.585  35.181  1.00  7.840          H  
ATOM   5315  HB  THR A 330     -38.825-126.260  33.974  1.00 10.990          H  
ATOM   5316  HG1 THR A 330     -37.231-127.512  33.005  1.00 10.990          H  
ATOM   5317 1HG2 THR A 330     -39.376-125.065  31.882  1.00 10.990          H  
ATOM   5318 2HG2 THR A 330     -39.142-123.919  33.223  1.00 10.990          H  
ATOM   5319 3HG2 THR A 330     -37.875-124.138  32.001  1.00 10.990          H  
ATOM   5320  N   ARG A 331     -34.908-126.264  34.552  1.00  6.840          N  
ATOM   5321  CA  ARG A 331     -33.954-127.320  34.880  1.00  7.280          C  
ATOM   5322  C   ARG A 331     -33.212-127.146  36.203  1.00  7.100          C  
ATOM   5323  O   ARG A 331     -32.357-127.962  36.527  1.00  7.430          O  
ATOM   5324  CB  ARG A 331     -32.904-127.426  33.777  1.00 10.020          C  
ATOM   5325  CG  ARG A 331     -31.850-126.289  33.728  1.00 10.020          C  
ATOM   5326  CD  ARG A 331     -31.024-126.374  32.490  1.00 10.020          C  
ATOM   5327  NE  ARG A 331     -29.891-125.435  32.478  1.00 10.020          N  
ATOM   5328  CZ  ARG A 331     -28.699-125.696  33.051  1.00 10.020          C  
ATOM   5329  NH1 ARG A 331     -28.522-126.824  33.740  1.00 10.020          N  
ATOM   5330  NH2 ARG A 331     -27.745-124.805  32.889  1.00 10.020          N  
ATOM   5331  H   ARG A 331     -34.637-125.553  33.866  1.00  8.210          H  
ATOM   5332  HA  ARG A 331     -34.506-128.258  34.923  1.00  8.740          H  
ATOM   5333 1HB  ARG A 331     -32.372-128.371  33.876  1.00 12.020          H  
ATOM   5334 2HB  ARG A 331     -33.405-127.434  32.807  1.00 12.020          H  
ATOM   5335 1HG  ARG A 331     -32.332-125.314  33.763  1.00 12.020          H  
ATOM   5336 2HG  ARG A 331     -31.182-126.390  34.577  1.00 12.020          H  
ATOM   5337 1HD  ARG A 331     -30.647-127.377  32.363  1.00 12.020          H  
ATOM   5338 2HD  ARG A 331     -31.659-126.130  31.638  1.00 12.020          H  
ATOM   5339  HE  ARG A 331     -29.960-124.531  31.965  1.00 12.020          H  
ATOM   5340 1HH1 ARG A 331     -29.280-127.476  33.843  1.00 12.020          H  
ATOM   5341 2HH1 ARG A 331     -27.639-127.082  34.196  1.00 12.020          H  
ATOM   5342 1HH2 ARG A 331     -27.975-123.969  32.327  1.00 12.020          H  
ATOM   5343 2HH2 ARG A 331     -26.814-124.957  33.250  1.00 12.020          H  
ATOM   5344  N   TYR A 332     -33.473-126.069  36.930  1.00  6.770          N  
ATOM   5345  CA  TYR A 332     -32.785-125.808  38.195  1.00  6.770          C  
ATOM   5346  C   TYR A 332     -33.506-126.544  39.321  1.00  6.290          C  
ATOM   5347  O   TYR A 332     -34.700-126.827  39.225  1.00  6.350          O  
ATOM   5348  CB  TYR A 332     -32.711-124.313  38.470  1.00  9.480          C  
ATOM   5349  CG  TYR A 332     -31.873-123.498  37.454  1.00  9.480          C  
ATOM   5350  CD1 TYR A 332     -30.987-124.113  36.559  1.00  9.480          C  
ATOM   5351  CD2 TYR A 332     -32.002-122.109  37.421  1.00  9.480          C  
ATOM   5352  CE1 TYR A 332     -30.289-123.353  35.665  1.00  9.480          C  
ATOM   5353  CE2 TYR A 332     -31.280-121.371  36.524  1.00  9.480          C  
ATOM   5354  CZ  TYR A 332     -30.434-121.994  35.650  1.00  9.480          C  
ATOM   5355  OH  TYR A 332     -29.739-121.270  34.740  1.00  9.480          O  
ATOM   5356  H   TYR A 332     -34.190-125.437  36.605  1.00  8.120          H  
ATOM   5357  HA  TYR A 332     -31.778-126.222  38.161  1.00  8.120          H  
ATOM   5358 1HB  TYR A 332     -33.722-123.917  38.461  1.00 11.370          H  
ATOM   5359 2HB  TYR A 332     -32.296-124.149  39.467  1.00 11.370          H  
ATOM   5360  HD1 TYR A 332     -30.844-125.182  36.543  1.00 11.370          H  
ATOM   5361  HD2 TYR A 332     -32.679-121.598  38.101  1.00 11.370          H  
ATOM   5362  HE1 TYR A 332     -29.616-123.824  34.965  1.00 11.370          H  
ATOM   5363  HE2 TYR A 332     -31.390-120.287  36.499  1.00 11.370          H  
ATOM   5364  HH  TYR A 332     -30.021-120.344  34.774  1.00 11.370          H  
ATOM   5365  N   TYR A 333     -32.779-126.879  40.383  1.00  6.080          N  
ATOM   5366  CA  TYR A 333     -33.379-127.591  41.502  1.00  5.770          C  
ATOM   5367  C   TYR A 333     -34.236-126.708  42.416  1.00  5.740          C  
ATOM   5368  O   TYR A 333     -33.768-125.680  42.923  1.00  6.130          O  
ATOM   5369  CB  TYR A 333     -32.253-128.285  42.276  1.00  8.200          C  
ATOM   5370  CG  TYR A 333     -32.636-129.137  43.469  1.00  8.200          C  
ATOM   5371  CD1 TYR A 333     -33.593-130.127  43.371  1.00  8.200          C  
ATOM   5372  CD2 TYR A 333     -31.969-128.956  44.660  1.00  8.200          C  
ATOM   5373  CE1 TYR A 333     -33.887-130.907  44.476  1.00  8.200          C  
ATOM   5374  CE2 TYR A 333     -32.247-129.731  45.753  1.00  8.200          C  
ATOM   5375  CZ  TYR A 333     -33.206-130.701  45.671  1.00  8.200          C  
ATOM   5376  OH  TYR A 333     -33.488-131.480  46.771  1.00  8.200          O  
ATOM   5377  H   TYR A 333     -31.783-126.631  40.428  1.00  7.300          H  
ATOM   5378  HA  TYR A 333     -34.035-128.356  41.089  1.00  6.920          H  
ATOM   5379 1HB  TYR A 333     -31.668-128.893  41.603  1.00  9.840          H  
ATOM   5380 2HB  TYR A 333     -31.591-127.513  42.635  1.00  9.840          H  
ATOM   5381  HD1 TYR A 333     -34.119-130.294  42.435  1.00  9.840          H  
ATOM   5382  HD2 TYR A 333     -31.222-128.188  44.735  1.00  9.840          H  
ATOM   5383  HE1 TYR A 333     -34.649-131.683  44.406  1.00  9.840          H  
ATOM   5384  HE2 TYR A 333     -31.708-129.566  46.688  1.00  9.840          H  
ATOM   5385  HH  TYR A 333     -32.906-131.236  47.497  1.00  9.840          H  
ATOM   5386  N   ILE A 334     -35.498-127.131  42.600  1.00  5.460          N  
ATOM   5387  CA  ILE A 334     -36.512-126.473  43.433  1.00  5.400          C  
ATOM   5388  C   ILE A 334     -37.048-127.554  44.365  1.00  5.150          C  
ATOM   5389  O   ILE A 334     -36.891-128.723  44.026  1.00  4.920          O  
ATOM   5390  CB  ILE A 334     -37.713-125.952  42.581  1.00  7.580          C  
ATOM   5391  CG1 ILE A 334     -38.438-127.182  41.881  1.00  7.580          C  
ATOM   5392  CG2 ILE A 334     -37.249-124.906  41.567  1.00  7.580          C  
ATOM   5393  CD1 ILE A 334     -39.745-126.853  41.234  1.00  7.580          C  
ATOM   5394  H   ILE A 334     -35.757-127.985  42.122  1.00  6.550          H  
ATOM   5395  HA  ILE A 334     -36.049-125.661  43.988  1.00  6.480          H  
ATOM   5396  HB  ILE A 334     -38.442-125.477  43.214  1.00  9.100          H  
ATOM   5397 1HG1 ILE A 334     -37.773-127.596  41.125  1.00  9.100          H  
ATOM   5398 2HG1 ILE A 334     -38.670-127.947  42.607  1.00  9.100          H  
ATOM   5399 1HG2 ILE A 334     -38.091-124.534  40.996  1.00  9.100          H  
ATOM   5400 2HG2 ILE A 334     -36.822-124.095  42.081  1.00  9.100          H  
ATOM   5401 3HG2 ILE A 334     -36.514-125.342  40.888  1.00  9.100          H  
ATOM   5402 1HD1 ILE A 334     -40.166-127.756  40.794  1.00  9.100          H  
ATOM   5403 2HD1 ILE A 334     -40.401-126.476  41.988  1.00  9.100          H  
ATOM   5404 3HD1 ILE A 334     -39.616-126.106  40.456  1.00  9.100          H  
ATOM   5405  N   PRO A 335     -37.690-127.233  45.508  1.00  5.470          N  
ATOM   5406  CA  PRO A 335     -38.347-128.201  46.388  1.00  5.560          C  
ATOM   5407  C   PRO A 335     -39.325-129.097  45.608  1.00  5.220          C  
ATOM   5408  O   PRO A 335     -39.074-130.283  45.400  1.00  5.470          O  
ATOM   5409  CB  PRO A 335     -39.070-127.275  47.390  1.00  8.340          C  
ATOM   5410  CG  PRO A 335     -38.220-126.013  47.430  1.00  8.340          C  
ATOM   5411  CD  PRO A 335     -37.709-125.832  46.007  1.00  8.340          C  
ATOM   5412  HA  PRO A 335     -37.586-128.813  46.895  1.00  6.670          H  
ATOM   5413 1HB  PRO A 335     -40.108-127.081  47.106  1.00 10.010          H  
ATOM   5414 2HB  PRO A 335     -39.108-127.769  48.373  1.00 10.010          H  
ATOM   5415 1HG  PRO A 335     -38.843-125.162  47.750  1.00 10.010          H  
ATOM   5416 2HG  PRO A 335     -37.428-126.104  48.175  1.00 10.010          H  
ATOM   5417 1HD  PRO A 335     -38.379-125.208  45.433  1.00 10.010          H  
ATOM   5418 2HD  PRO A 335     -36.699-125.403  46.056  1.00 10.010          H  
ATOM   5419  N   GLU A 336     -40.432-128.490  45.165  1.00  5.050          N  
ATOM   5420  CA  GLU A 336     -41.437-129.085  44.287  1.00  5.100          C  
ATOM   5421  C   GLU A 336     -42.508-128.033  44.052  1.00  4.820          C  
ATOM   5422  O   GLU A 336     -42.841-127.292  44.980  1.00  5.090          O  
ATOM   5423  CB  GLU A 336     -42.069-130.352  44.891  1.00  7.120          C  
ATOM   5424  CG  GLU A 336     -42.865-130.148  46.190  1.00  7.120          C  
ATOM   5425  CD  GLU A 336     -43.390-131.455  46.749  1.00  7.120          C  
ATOM   5426  OE1 GLU A 336     -43.017-132.481  46.231  1.00  7.120          O  
ATOM   5427  OE2 GLU A 336     -44.156-131.428  47.688  1.00  7.120          O  
ATOM   5428  H   GLU A 336     -40.581-127.526  45.415  1.00  6.060          H  
ATOM   5429  HA  GLU A 336     -40.975-129.337  43.332  1.00  6.120          H  
ATOM   5430 1HB  GLU A 336     -42.765-130.771  44.165  1.00  8.540          H  
ATOM   5431 2HB  GLU A 336     -41.317-131.108  45.072  1.00  8.540          H  
ATOM   5432 1HG  GLU A 336     -42.225-129.669  46.932  1.00  8.540          H  
ATOM   5433 2HG  GLU A 336     -43.710-129.488  45.996  1.00  8.540          H  
ATOM   5434  N   ASP A 337     -43.087-127.967  42.849  1.00  4.700          N  
ATOM   5435  CA  ASP A 337     -44.194-127.037  42.567  1.00  4.760          C  
ATOM   5436  C   ASP A 337     -43.891-125.626  43.093  1.00  4.280          C  
ATOM   5437  O   ASP A 337     -44.753-124.954  43.660  1.00  4.560          O  
ATOM   5438  CB  ASP A 337     -45.495-127.575  43.159  1.00  6.640          C  
ATOM   5439  CG  ASP A 337     -45.888-128.918  42.531  1.00  6.640          C  
ATOM   5440  OD1 ASP A 337     -45.494-129.166  41.405  1.00  6.640          O  
ATOM   5441  OD2 ASP A 337     -46.584-129.678  43.166  1.00  6.640          O  
ATOM   5442  H   ASP A 337     -42.794-128.599  42.114  1.00  5.640          H  
ATOM   5443  HA  ASP A 337     -44.320-126.971  41.486  1.00  5.710          H  
ATOM   5444 1HB  ASP A 337     -45.386-127.701  44.240  1.00  7.970          H  
ATOM   5445 2HB  ASP A 337     -46.299-126.859  42.991  1.00  7.970          H  
ATOM   5446  N   THR A 338     -42.644-125.213  42.923  1.00  3.880          N  
ATOM   5447  CA  THR A 338     -42.103-123.970  43.437  1.00  3.770          C  
ATOM   5448  C   THR A 338     -41.361-123.179  42.373  1.00  3.190          C  
ATOM   5449  O   THR A 338     -40.618-123.742  41.575  1.00  3.780          O  
ATOM   5450  CB  THR A 338     -41.223-124.303  44.675  1.00  5.320          C  
ATOM   5451  OG1 THR A 338     -42.047-124.856  45.694  1.00  5.320          O  
ATOM   5452  CG2 THR A 338     -40.493-123.135  45.221  1.00  5.320          C  
ATOM   5453  H   THR A 338     -42.030-125.815  42.401  1.00  4.660          H  
ATOM   5454  HA  THR A 338     -42.935-123.356  43.782  1.00  4.520          H  
ATOM   5455  HB  THR A 338     -40.501-125.059  44.386  1.00  6.390          H  
ATOM   5456  HG1 THR A 338     -42.468-125.681  45.367  1.00  6.390          H  
ATOM   5457 1HG2 THR A 338     -39.905-123.443  46.081  1.00  6.390          H  
ATOM   5458 2HG2 THR A 338     -39.844-122.781  44.478  1.00  6.390          H  
ATOM   5459 3HG2 THR A 338     -41.192-122.360  45.524  1.00  6.390          H  
ATOM   5460  N   SER A 339     -41.609-121.866  42.338  1.00  2.520          N  
ATOM   5461  CA  SER A 339     -40.966-120.946  41.397  1.00  2.640          C  
ATOM   5462  C   SER A 339     -39.573-120.485  41.832  1.00  2.520          C  
ATOM   5463  O   SER A 339     -38.840-119.874  41.059  1.00  2.890          O  
ATOM   5464  CB  SER A 339     -41.851-119.737  41.210  1.00  3.650          C  
ATOM   5465  OG  SER A 339     -41.947-119.010  42.407  1.00  3.650          O  
ATOM   5466  H   SER A 339     -42.264-121.474  43.002  1.00  3.020          H  
ATOM   5467  HA  SER A 339     -40.867-121.460  40.440  1.00  3.170          H  
ATOM   5468 1HB  SER A 339     -41.435-119.103  40.428  1.00  4.380          H  
ATOM   5469 2HB  SER A 339     -42.842-120.053  40.887  1.00  4.380          H  
ATOM   5470  HG  SER A 339     -42.479-118.233  42.201  1.00  4.380          H  
ATOM   5471  N   LEU A 340     -39.238-120.752  43.085  1.00  2.520          N  
ATOM   5472  CA  LEU A 340     -37.959-120.390  43.685  1.00  2.730          C  
ATOM   5473  C   LEU A 340     -36.989-121.555  43.795  1.00  2.680          C  
ATOM   5474  O   LEU A 340     -37.272-122.563  44.448  1.00  3.210          O  
ATOM   5475  CB  LEU A 340     -38.170-119.811  45.091  1.00  3.740          C  
ATOM   5476  CG  LEU A 340     -36.876-119.489  45.920  1.00  3.740          C  
ATOM   5477  CD1 LEU A 340     -36.056-118.351  45.250  1.00  3.740          C  
ATOM   5478  CD2 LEU A 340     -37.298-119.135  47.334  1.00  3.740          C  
ATOM   5479  H   LEU A 340     -39.920-121.238  43.637  1.00  3.020          H  
ATOM   5480  HA  LEU A 340     -37.500-119.635  43.049  1.00  3.280          H  
ATOM   5481 1HB  LEU A 340     -38.736-118.887  44.994  1.00  4.490          H  
ATOM   5482 2HB  LEU A 340     -38.764-120.516  45.666  1.00  4.490          H  
ATOM   5483  HG  LEU A 340     -36.233-120.374  45.959  1.00  4.490          H  
ATOM   5484 1HD1 LEU A 340     -35.161-118.163  45.830  1.00  4.490          H  
ATOM   5485 2HD1 LEU A 340     -35.757-118.645  44.248  1.00  4.490          H  
ATOM   5486 3HD1 LEU A 340     -36.656-117.448  45.197  1.00  4.490          H  
ATOM   5487 1HD2 LEU A 340     -36.418-118.933  47.942  1.00  4.490          H  
ATOM   5488 2HD2 LEU A 340     -37.943-118.264  47.314  1.00  4.490          H  
ATOM   5489 3HD2 LEU A 340     -37.843-119.977  47.761  1.00  4.490          H  
ATOM   5490  N   GLU A 341     -35.835-121.374  43.186  1.00  2.480          N  
ATOM   5491  CA  GLU A 341     -34.739-122.329  43.157  1.00  2.470          C  
ATOM   5492  C   GLU A 341     -33.944-122.325  44.459  1.00  2.580          C  
ATOM   5493  O   GLU A 341     -33.879-121.310  45.155  1.00  3.040          O  
ATOM   5494  CB  GLU A 341     -33.846-121.992  41.973  1.00  3.460          C  
ATOM   5495  CG  GLU A 341     -34.533-121.999  40.648  1.00  3.460          C  
ATOM   5496  CD  GLU A 341     -35.173-120.665  40.323  1.00  3.460          C  
ATOM   5497  OE1 GLU A 341     -35.191-119.810  41.198  1.00  3.460          O  
ATOM   5498  OE2 GLU A 341     -35.645-120.505  39.230  1.00  3.460          O  
ATOM   5499  H   GLU A 341     -35.711-120.504  42.665  1.00  2.980          H  
ATOM   5500  HA  GLU A 341     -35.124-123.331  43.033  1.00  2.960          H  
ATOM   5501 1HB  GLU A 341     -33.505-120.995  42.079  1.00  4.150          H  
ATOM   5502 2HB  GLU A 341     -32.981-122.657  41.946  1.00  4.150          H  
ATOM   5503 1HG  GLU A 341     -33.795-122.189  39.914  1.00  4.150          H  
ATOM   5504 2HG  GLU A 341     -35.271-122.796  40.613  1.00  4.150          H  
ATOM   5505  N   TYR A 342     -33.291-123.451  44.750  1.00  2.560          N  
ATOM   5506  CA  TYR A 342     -32.411-123.566  45.913  1.00  2.840          C  
ATOM   5507  C   TYR A 342     -31.136-122.777  45.709  1.00  2.630          C  
ATOM   5508  O   TYR A 342     -30.645-122.680  44.583  1.00  2.610          O  
ATOM   5509  CB  TYR A 342     -32.046-125.018  46.201  1.00  3.860          C  
ATOM   5510  CG  TYR A 342     -33.104-125.832  46.858  1.00  3.860          C  
ATOM   5511  CD1 TYR A 342     -33.802-126.775  46.170  1.00  3.860          C  
ATOM   5512  CD2 TYR A 342     -33.343-125.643  48.185  1.00  3.860          C  
ATOM   5513  CE1 TYR A 342     -34.717-127.559  46.817  1.00  3.860          C  
ATOM   5514  CE2 TYR A 342     -34.260-126.396  48.827  1.00  3.860          C  
ATOM   5515  CZ  TYR A 342     -34.949-127.367  48.156  1.00  3.860          C  
ATOM   5516  OH  TYR A 342     -35.876-128.156  48.822  1.00  3.860          O  
ATOM   5517  H   TYR A 342     -33.413-124.253  44.126  1.00  3.070          H  
ATOM   5518  HA  TYR A 342     -32.925-123.151  46.779  1.00  3.410          H  
ATOM   5519 1HB  TYR A 342     -31.793-125.509  45.262  1.00  4.640          H  
ATOM   5520 2HB  TYR A 342     -31.152-125.049  46.829  1.00  4.640          H  
ATOM   5521  HD1 TYR A 342     -33.615-126.921  45.124  1.00  4.640          H  
ATOM   5522  HD2 TYR A 342     -32.792-124.887  48.732  1.00  4.640          H  
ATOM   5523  HE1 TYR A 342     -35.252-128.330  46.274  1.00  4.640          H  
ATOM   5524  HE2 TYR A 342     -34.434-126.228  49.881  1.00  4.640          H  
ATOM   5525  HH  TYR A 342     -35.778-128.033  49.801  1.00  4.640          H  
ATOM   5526  N   ILE A 343     -30.589-122.229  46.797  1.00  2.750          N  
ATOM   5527  CA  ILE A 343     -29.365-121.430  46.728  1.00  2.750          C  
ATOM   5528  C   ILE A 343     -28.098-122.038  47.329  1.00  2.670          C  
ATOM   5529  O   ILE A 343     -27.941-122.104  48.542  1.00  2.950          O  
ATOM   5530  CB  ILE A 343     -29.647-120.095  47.428  1.00  3.850          C  
ATOM   5531  CG1 ILE A 343     -30.788-119.381  46.684  1.00  3.850          C  
ATOM   5532  CG2 ILE A 343     -28.409-119.247  47.500  1.00  3.850          C  
ATOM   5533  CD1 ILE A 343     -31.348-118.204  47.361  1.00  3.850          C  
ATOM   5534  H   ILE A 343     -31.062-122.343  47.688  1.00  3.300          H  
ATOM   5535  HA  ILE A 343     -29.159-121.225  45.681  1.00  3.300          H  
ATOM   5536  HB  ILE A 343     -29.995-120.293  48.442  1.00  4.620          H  
ATOM   5537 1HG1 ILE A 343     -30.409-119.055  45.744  1.00  4.620          H  
ATOM   5538 2HG1 ILE A 343     -31.609-120.074  46.512  1.00  4.620          H  
ATOM   5539 1HG2 ILE A 343     -28.638-118.334  48.012  1.00  4.620          H  
ATOM   5540 2HG2 ILE A 343     -27.634-119.756  48.044  1.00  4.620          H  
ATOM   5541 3HG2 ILE A 343     -28.047-119.025  46.493  1.00  4.620          H  
ATOM   5542 1HD1 ILE A 343     -32.136-117.795  46.726  1.00  4.620          H  
ATOM   5543 2HD1 ILE A 343     -31.767-118.517  48.320  1.00  4.620          H  
ATOM   5544 3HD1 ILE A 343     -30.592-117.444  47.524  1.00  4.620          H  
ATOM   5545  N   CYS A 344     -27.149-122.345  46.455  1.00  2.470          N  
ATOM   5546  CA  CYS A 344     -25.856-122.917  46.823  1.00  2.400          C  
ATOM   5547  C   CYS A 344     -24.875-121.832  47.221  1.00  2.390          C  
ATOM   5548  O   CYS A 344     -25.143-120.640  47.047  1.00  2.490          O  
ATOM   5549  CB  CYS A 344     -25.232-123.678  45.655  1.00  3.390          C  
ATOM   5550  SG  CYS A 344     -26.121-125.127  45.101  1.00  3.390          S  
ATOM   5551  H   CYS A 344     -27.362-122.212  45.481  1.00  2.960          H  
ATOM   5552  HA  CYS A 344     -25.995-123.594  47.663  1.00  2.880          H  
ATOM   5553 1HB  CYS A 344     -25.144-123.004  44.808  1.00  4.070          H  
ATOM   5554 2HB  CYS A 344     -24.223-123.984  45.933  1.00  4.070          H  
ATOM   5555  N   SER A 345     -23.720-122.254  47.725  1.00  2.400          N  
ATOM   5556  CA  SER A 345     -22.642-121.358  48.104  1.00  2.380          C  
ATOM   5557  C   SER A 345     -21.287-121.976  47.803  1.00  2.640          C  
ATOM   5558  O   SER A 345     -21.081-123.185  47.940  1.00  3.090          O  
ATOM   5559  CB  SER A 345     -22.639-121.072  49.570  1.00  3.340          C  
ATOM   5560  OG  SER A 345     -21.615-120.173  49.859  1.00  3.340          O  
ATOM   5561  H   SER A 345     -23.591-123.247  47.860  1.00  2.880          H  
ATOM   5562  HA  SER A 345     -22.747-120.423  47.549  1.00  2.860          H  
ATOM   5563 1HB  SER A 345     -23.579-120.672  49.873  1.00  4.010          H  
ATOM   5564 2HB  SER A 345     -22.483-121.996  50.117  1.00  4.010          H  
ATOM   5565  HG  SER A 345     -22.035-119.292  49.677  1.00  4.010          H  
ATOM   5566  N   GLN A 346     -20.356-121.149  47.352  1.00  2.810          N  
ATOM   5567  CA  GLN A 346     -19.001-121.613  47.092  1.00  3.290          C  
ATOM   5568  C   GLN A 346     -18.037-121.181  48.197  1.00  3.390          C  
ATOM   5569  O   GLN A 346     -16.820-121.279  48.036  1.00  3.650          O  
ATOM   5570  CB  GLN A 346     -18.506-121.104  45.734  1.00  4.410          C  
ATOM   5571  CG  GLN A 346     -19.331-121.572  44.512  1.00  4.410          C  
ATOM   5572  CD  GLN A 346     -19.355-123.095  44.349  1.00  4.410          C  
ATOM   5573  OE1 GLN A 346     -18.402-123.778  44.736  1.00  4.410          O  
ATOM   5574  NE2 GLN A 346     -20.418-123.627  43.749  1.00  4.410          N  
ATOM   5575  H   GLN A 346     -20.588-120.172  47.228  1.00  3.370          H  
ATOM   5576  HA  GLN A 346     -19.003-122.703  47.073  1.00  3.950          H  
ATOM   5577 1HB  GLN A 346     -18.503-120.015  45.738  1.00  5.300          H  
ATOM   5578 2HB  GLN A 346     -17.478-121.429  45.582  1.00  5.300          H  
ATOM   5579 1HG  GLN A 346     -20.359-121.231  44.630  1.00  5.300          H  
ATOM   5580 2HG  GLN A 346     -18.900-121.142  43.609  1.00  5.300          H  
ATOM   5581 1HE2 GLN A 346     -20.469-124.617  43.596  1.00  5.300          H  
ATOM   5582 2HE2 GLN A 346     -21.179-123.037  43.391  1.00  5.300          H  
ATOM   5583  N   ALA A 347     -18.579-120.629  49.285  1.00  3.690          N  
ATOM   5584  CA  ALA A 347     -17.754-120.155  50.386  1.00  4.110          C  
ATOM   5585  C   ALA A 347     -17.554-121.221  51.453  1.00  4.000          C  
ATOM   5586  O   ALA A 347     -18.461-121.981  51.763  1.00  4.170          O  
ATOM   5587  CB  ALA A 347     -18.388-118.924  51.011  1.00  5.590          C  
ATOM   5588  H   ALA A 347     -19.595-120.569  49.365  1.00  4.430          H  
ATOM   5589  HA  ALA A 347     -16.775-119.889  49.987  1.00  4.930          H  
ATOM   5590 1HB  ALA A 347     -17.748-118.557  51.817  1.00  6.700          H  
ATOM   5591 2HB  ALA A 347     -18.504-118.153  50.253  1.00  6.700          H  
ATOM   5592 3HB  ALA A 347     -19.371-119.181  51.420  1.00  6.700          H  
ATOM   5593  N   ASP A 348     -16.361-121.246  52.038  1.00  4.170          N  
ATOM   5594  CA  ASP A 348     -16.003-122.093  53.179  1.00  4.540          C  
ATOM   5595  C   ASP A 348     -16.565-123.569  53.057  1.00  4.250          C  
ATOM   5596  O   ASP A 348     -16.069-124.286  52.179  1.00  4.560          O  
ATOM   5597  CB  ASP A 348     -16.253-121.284  54.447  1.00  6.210          C  
ATOM   5598  CG  ASP A 348     -15.413-120.031  54.446  1.00  6.210          C  
ATOM   5599  OD1 ASP A 348     -14.312-120.057  53.932  1.00  6.210          O  
ATOM   5600  OD2 ASP A 348     -15.883-119.039  54.943  1.00  6.210          O  
ATOM   5601  H   ASP A 348     -15.649-120.607  51.705  1.00  5.000          H  
ATOM   5602  HA  ASP A 348     -14.916-122.199  53.160  1.00  5.450          H  
ATOM   5603 1HB  ASP A 348     -17.261-120.972  54.549  1.00  7.450          H  
ATOM   5604 2HB  ASP A 348     -15.940-121.847  55.310  1.00  7.450          H  
ATOM   5605  N   SER A 349     -17.523-124.099  53.888  1.00  3.970          N  
ATOM   5606  CA  SER A 349     -18.285-123.571  55.041  1.00  4.010          C  
ATOM   5607  C   SER A 349     -18.909-124.696  55.852  1.00  3.920          C  
ATOM   5608  O   SER A 349     -19.444-125.666  55.310  1.00  4.180          O  
ATOM   5609  CB  SER A 349     -19.442-122.664  54.647  1.00  5.600          C  
ATOM   5610  OG  SER A 349     -20.121-122.246  55.799  1.00  5.600          O  
ATOM   5611  H   SER A 349     -17.755-125.055  53.666  1.00  4.760          H  
ATOM   5612  HA  SER A 349     -17.632-123.063  55.734  1.00  4.810          H  
ATOM   5613 1HB  SER A 349     -19.131-121.805  54.093  1.00  6.720          H  
ATOM   5614 2HB  SER A 349     -20.126-123.195  54.012  1.00  6.720          H  
ATOM   5615  HG  SER A 349     -20.702-121.534  55.501  1.00  6.720          H  
ATOM   5616  N   SER A 350     -18.923-124.535  57.173  1.00  3.910          N  
ATOM   5617  CA  SER A 350     -19.586-125.490  58.063  1.00  3.980          C  
ATOM   5618  C   SER A 350     -21.107-125.474  57.863  1.00  3.690          C  
ATOM   5619  O   SER A 350     -21.819-126.391  58.283  1.00  3.960          O  
ATOM   5620  CB  SER A 350     -19.252-125.160  59.505  1.00  5.540          C  
ATOM   5621  OG  SER A 350     -19.806-123.924  59.870  1.00  5.540          O  
ATOM   5622  H   SER A 350     -18.478-123.724  57.586  1.00  4.690          H  
ATOM   5623  HA  SER A 350     -19.220-126.492  57.833  1.00  4.780          H  
ATOM   5624 1HB  SER A 350     -19.637-125.946  60.158  1.00  6.650          H  
ATOM   5625 2HB  SER A 350     -18.171-125.130  59.632  1.00  6.650          H  
ATOM   5626  HG  SER A 350     -19.592-123.802  60.801  1.00  6.650          H  
ATOM   5627  N   GLY A 351     -21.593-124.409  57.224  1.00  3.500          N  
ATOM   5628  CA  GLY A 351     -22.995-124.177  56.933  1.00  3.640          C  
ATOM   5629  C   GLY A 351     -23.358-124.327  55.450  1.00  2.950          C  
ATOM   5630  O   GLY A 351     -24.385-123.800  55.021  1.00  3.110          O  
ATOM   5631  H   GLY A 351     -20.924-123.711  56.912  1.00  4.200          H  
ATOM   5632 1HA  GLY A 351     -23.601-124.865  57.522  1.00  4.370          H  
ATOM   5633 2HA  GLY A 351     -23.252-123.175  57.260  1.00  4.370          H  
ATOM   5634  N   LEU A 352     -22.535-125.002  54.642  1.00  2.750          N  
ATOM   5635  CA  LEU A 352     -22.875-125.088  53.219  1.00  2.530          C  
ATOM   5636  C   LEU A 352     -24.259-125.662  52.938  1.00  2.490          C  
ATOM   5637  O   LEU A 352     -24.610-126.749  53.396  1.00  2.740          O  
ATOM   5638  CB  LEU A 352     -21.900-126.005  52.462  1.00  3.630          C  
ATOM   5639  CG  LEU A 352     -20.474-125.530  52.184  1.00  3.630          C  
ATOM   5640  CD1 LEU A 352     -19.697-126.686  51.675  1.00  3.630          C  
ATOM   5641  CD2 LEU A 352     -20.457-124.392  51.140  1.00  3.630          C  
ATOM   5642  H   LEU A 352     -21.672-125.423  55.004  1.00  3.300          H  
ATOM   5643  HA  LEU A 352     -22.835-124.081  52.806  1.00  3.040          H  
ATOM   5644 1HB  LEU A 352     -21.814-126.927  53.038  1.00  4.360          H  
ATOM   5645 2HB  LEU A 352     -22.349-126.257  51.506  1.00  4.360          H  
ATOM   5646  HG  LEU A 352     -20.025-125.198  53.069  1.00  4.360          H  
ATOM   5647 1HD1 LEU A 352     -18.689-126.355  51.483  1.00  4.360          H  
ATOM   5648 2HD1 LEU A 352     -19.685-127.484  52.422  1.00  4.360          H  
ATOM   5649 3HD1 LEU A 352     -20.142-127.044  50.778  1.00  4.360          H  
ATOM   5650 1HD2 LEU A 352     -19.421-124.095  50.950  1.00  4.360          H  
ATOM   5651 2HD2 LEU A 352     -20.903-124.731  50.210  1.00  4.360          H  
ATOM   5652 3HD2 LEU A 352     -21.003-123.529  51.503  1.00  4.360          H  
ATOM   5653  N   HIS A 353     -25.003-124.938  52.096  1.00  2.600          N  
ATOM   5654  CA  HIS A 353     -26.339-125.301  51.612  1.00  2.680          C  
ATOM   5655  C   HIS A 353     -26.206-126.056  50.292  1.00  2.440          C  
ATOM   5656  O   HIS A 353     -27.158-126.628  49.767  1.00  2.460          O  
ATOM   5657  CB  HIS A 353     -27.184-124.046  51.345  1.00  3.720          C  
ATOM   5658  CG  HIS A 353     -28.622-124.329  51.006  1.00  3.720          C  
ATOM   5659  ND1 HIS A 353     -29.592-124.551  51.965  1.00  3.720          N  
ATOM   5660  CD2 HIS A 353     -29.239-124.476  49.807  1.00  3.720          C  
ATOM   5661  CE1 HIS A 353     -30.743-124.786  51.361  1.00  3.720          C  
ATOM   5662  NE2 HIS A 353     -30.549-124.747  50.058  1.00  3.720          N  
ATOM   5663  H   HIS A 353     -24.632-124.045  51.809  1.00  3.120          H  
ATOM   5664  HA  HIS A 353     -26.848-125.939  52.335  1.00  3.220          H  
ATOM   5665 1HB  HIS A 353     -27.167-123.395  52.222  1.00  4.460          H  
ATOM   5666 2HB  HIS A 353     -26.745-123.480  50.516  1.00  4.460          H  
ATOM   5667  HD1 HIS A 353     -29.557-124.219  52.911  1.00  4.460          H  
ATOM   5668  HD2 HIS A 353     -28.885-124.422  48.781  1.00  4.460          H  
ATOM   5669  HE1 HIS A 353     -31.643-124.973  51.939  1.00  4.460          H  
ATOM   5670  N   THR A 354     -25.003-125.993  49.748  1.00  2.820          N  
ATOM   5671  CA  THR A 354     -24.646-126.481  48.433  1.00  2.980          C  
ATOM   5672  C   THR A 354     -25.013-127.930  48.205  1.00  3.370          C  
ATOM   5673  O   THR A 354     -24.669-128.808  49.002  1.00  3.950          O  
ATOM   5674  CB  THR A 354     -23.144-126.222  48.230  1.00  4.110          C  
ATOM   5675  OG1 THR A 354     -22.932-124.810  48.365  1.00  4.110          O  
ATOM   5676  CG2 THR A 354     -22.684-126.649  46.871  1.00  4.110          C  
ATOM   5677  H   THR A 354     -24.281-125.543  50.287  1.00  3.380          H  
ATOM   5678  HA  THR A 354     -25.190-125.896  47.703  1.00  3.580          H  
ATOM   5679  HB  THR A 354     -22.577-126.750  48.993  1.00  4.930          H  
ATOM   5680  HG1 THR A 354     -21.977-124.582  48.307  1.00  4.930          H  
ATOM   5681 1HG2 THR A 354     -21.631-126.419  46.761  1.00  4.930          H  
ATOM   5682 2HG2 THR A 354     -22.838-127.720  46.729  1.00  4.930          H  
ATOM   5683 3HG2 THR A 354     -23.227-126.113  46.146  1.00  4.930          H  
ATOM   5684  N   CYS A 355     -25.682-128.156  47.072  1.00  3.380          N  
ATOM   5685  CA  CYS A 355     -26.191-129.443  46.644  1.00  3.830          C  
ATOM   5686  C   CYS A 355     -25.074-130.464  46.481  1.00  4.620          C  
ATOM   5687  O   CYS A 355     -24.128-130.261  45.695  1.00  4.980          O  
ATOM   5688  CB  CYS A 355     -26.910-129.245  45.326  1.00  5.180          C  
ATOM   5689  SG  CYS A 355     -28.463-128.243  45.402  1.00  5.180          S  
ATOM   5690  H   CYS A 355     -25.883-127.353  46.484  1.00  4.060          H  
ATOM   5691  HA  CYS A 355     -26.896-129.801  47.393  1.00  4.600          H  
ATOM   5692 1HB  CYS A 355     -26.233-128.729  44.686  1.00  6.220          H  
ATOM   5693 2HB  CYS A 355     -27.129-130.214  44.893  1.00  6.220          H  
ATOM   5694  N   ASN A 356     -25.251-131.598  47.168  1.00  5.180          N  
ATOM   5695  CA  ASN A 356     -24.233-132.628  47.273  1.00  6.070          C  
ATOM   5696  C   ASN A 356     -24.793-134.049  47.301  1.00  6.640          C  
ATOM   5697  O   ASN A 356     -26.009-134.250  47.240  1.00  6.950          O  
ATOM   5698  CB  ASN A 356     -23.461-132.332  48.549  1.00  8.140          C  
ATOM   5699  CG  ASN A 356     -24.338-132.425  49.788  1.00  8.140          C  
ATOM   5700  OD1 ASN A 356     -24.677-133.523  50.246  1.00  8.140          O  
ATOM   5701  ND2 ASN A 356     -24.742-131.305  50.319  1.00  8.140          N  
ATOM   5702  H   ASN A 356     -26.093-131.702  47.720  1.00  6.220          H  
ATOM   5703  HA  ASN A 356     -23.573-132.558  46.422  1.00  7.280          H  
ATOM   5704 1HB  ASN A 356     -22.651-133.015  48.667  1.00  9.770          H  
ATOM   5705 2HB  ASN A 356     -23.037-131.329  48.489  1.00  9.770          H  
ATOM   5706 1HD2 ASN A 356     -25.328-131.313  51.128  1.00  9.770          H  
ATOM   5707 2HD2 ASN A 356     -24.497-130.414  49.895  1.00  9.770          H  
ATOM   5708  N   ASN A 357     -23.891-135.025  47.401  1.00  7.070          N  
ATOM   5709  CA  ASN A 357     -24.248-136.434  47.423  1.00  7.850          C  
ATOM   5710  C   ASN A 357     -23.469-137.212  48.492  1.00  8.790          C  
ATOM   5711  O   ASN A 357     -22.761-136.631  49.316  1.00  9.160          O  
ATOM   5712  CB  ASN A 357     -24.037-137.018  46.032  1.00 10.680          C  
ATOM   5713  CG  ASN A 357     -22.592-136.943  45.563  1.00 10.680          C  
ATOM   5714  OD1 ASN A 357     -21.660-137.036  46.363  1.00 10.680          O  
ATOM   5715  ND2 ASN A 357     -22.399-136.790  44.279  1.00 10.680          N  
ATOM   5716  H   ASN A 357     -22.904-134.758  47.406  1.00  8.480          H  
ATOM   5717  HA  ASN A 357     -25.304-136.517  47.678  1.00  9.420          H  
ATOM   5718 1HB  ASN A 357     -24.356-138.056  46.012  1.00 12.810          H  
ATOM   5719 2HB  ASN A 357     -24.661-136.475  45.322  1.00 12.810          H  
ATOM   5720 1HD2 ASN A 357     -21.464-136.730  43.917  1.00 12.810          H  
ATOM   5721 2HD2 ASN A 357     -23.179-136.741  43.659  1.00 12.810          H  
ATOM   5722  N   LEU A 358     -23.639-138.532  48.512  1.00  9.390          N  
ATOM   5723  CA  LEU A 358     -22.974-139.352  49.512  1.00 10.410          C  
ATOM   5724  C   LEU A 358     -21.752-140.070  48.936  1.00 11.200          C  
ATOM   5725  O   LEU A 358     -21.753-140.425  47.757  1.00 11.230          O  
ATOM   5726  CB  LEU A 358     -23.978-140.377  50.060  1.00 14.170          C  
ATOM   5727  CG  LEU A 358     -25.262-139.797  50.708  1.00 14.170          C  
ATOM   5728  CD1 LEU A 358     -26.158-140.949  51.119  1.00 14.170          C  
ATOM   5729  CD2 LEU A 358     -24.908-138.921  51.919  1.00 14.170          C  
ATOM   5730  H   LEU A 358     -24.228-138.970  47.820  1.00 11.270          H  
ATOM   5731  HA  LEU A 358     -22.653-138.690  50.303  1.00 12.490          H  
ATOM   5732 1HB  LEU A 358     -24.293-141.009  49.232  1.00 17.000          H  
ATOM   5733 2HB  LEU A 358     -23.492-141.016  50.789  1.00 17.000          H  
ATOM   5734  HG  LEU A 358     -25.800-139.195  49.977  1.00 17.000          H  
ATOM   5735 1HD1 LEU A 358     -27.074-140.558  51.562  1.00 17.000          H  
ATOM   5736 2HD1 LEU A 358     -26.408-141.548  50.243  1.00 17.000          H  
ATOM   5737 3HD1 LEU A 358     -25.642-141.572  51.849  1.00 17.000          H  
ATOM   5738 1HD2 LEU A 358     -25.825-138.532  52.359  1.00 17.000          H  
ATOM   5739 2HD2 LEU A 358     -24.376-139.518  52.660  1.00 17.000          H  
ATOM   5740 3HD2 LEU A 358     -24.288-138.082  51.618  1.00 17.000          H  
ATOM   5741  N   PRO A 359     -20.708-140.323  49.750  1.00 12.020          N  
ATOM   5742  CA  PRO A 359     -19.507-141.051  49.389  1.00 12.970          C  
ATOM   5743  C   PRO A 359     -19.831-142.527  49.156  1.00 13.700          C  
ATOM   5744  O   PRO A 359     -20.803-143.022  49.725  1.00 13.840          O  
ATOM   5745  CB  PRO A 359     -18.604-140.843  50.616  1.00 19.460          C  
ATOM   5746  CG  PRO A 359     -19.558-140.595  51.761  1.00 19.460          C  
ATOM   5747  CD  PRO A 359     -20.715-139.840  51.153  1.00 19.460          C  
ATOM   5748  HA  PRO A 359     -19.092-140.567  48.496  1.00 15.560          H  
ATOM   5749 1HB  PRO A 359     -17.984-141.742  50.783  1.00 23.350          H  
ATOM   5750 2HB  PRO A 359     -17.913-140.006  50.440  1.00 23.350          H  
ATOM   5751 1HG  PRO A 359     -19.872-141.561  52.193  1.00 23.350          H  
ATOM   5752 2HG  PRO A 359     -19.055-140.036  52.566  1.00 23.350          H  
ATOM   5753 1HD  PRO A 359     -21.620-140.132  51.689  1.00 23.350          H  
ATOM   5754 2HD  PRO A 359     -20.533-138.752  51.193  1.00 23.350          H  
ATOM   5755  N   PRO A 360     -19.032-143.237  48.342  1.00 14.380          N  
ATOM   5756  CA  PRO A 360     -19.127-144.657  48.041  1.00 15.280          C  
ATOM   5757  C   PRO A 360     -18.718-145.529  49.217  1.00 16.250          C  
ATOM   5758  O   PRO A 360     -17.988-145.085  50.103  1.00 16.620          O  
ATOM   5759  CB  PRO A 360     -18.147-144.815  46.875  1.00 22.920          C  
ATOM   5760  CG  PRO A 360     -17.129-143.714  47.077  1.00 22.920          C  
ATOM   5761  CD  PRO A 360     -17.912-142.559  47.656  1.00 22.920          C  
ATOM   5762  HA  PRO A 360     -20.156-144.890  47.729  1.00 18.340          H  
ATOM   5763 1HB  PRO A 360     -17.690-145.823  46.912  1.00 27.500          H  
ATOM   5764 2HB  PRO A 360     -18.683-144.742  45.918  1.00 27.500          H  
ATOM   5765 1HG  PRO A 360     -16.332-144.062  47.756  1.00 27.500          H  
ATOM   5766 2HG  PRO A 360     -16.644-143.464  46.121  1.00 27.500          H  
ATOM   5767 1HD  PRO A 360     -17.272-142.024  48.367  1.00 27.500          H  
ATOM   5768 2HD  PRO A 360     -18.286-141.911  46.846  1.00 27.500          H  
ATOM   5769  N   TYR A 361     -19.149-146.783  49.184  1.00 16.810          N  
ATOM   5770  CA  TYR A 361     -18.766-147.764  50.187  1.00 17.830          C  
ATOM   5771  C   TYR A 361     -17.471-148.468  49.828  1.00 18.670          C  
ATOM   5772  O   TYR A 361     -17.133-148.628  48.655  1.00 19.010          O  
ATOM   5773  CB  TYR A 361     -19.875-148.786  50.401  1.00 24.550          C  
ATOM   5774  CG  TYR A 361     -21.078-148.213  51.078  1.00 24.550          C  
ATOM   5775  CD1 TYR A 361     -22.184-147.842  50.340  1.00 24.550          C  
ATOM   5776  CD2 TYR A 361     -21.071-148.043  52.448  1.00 24.550          C  
ATOM   5777  CE1 TYR A 361     -23.285-147.311  50.973  1.00 24.550          C  
ATOM   5778  CE2 TYR A 361     -22.167-147.514  53.084  1.00 24.550          C  
ATOM   5779  CZ  TYR A 361     -23.273-147.148  52.353  1.00 24.550          C  
ATOM   5780  OH  TYR A 361     -24.370-146.618  52.989  1.00 24.550          O  
ATOM   5781  H   TYR A 361     -19.758-147.067  48.432  1.00 20.170          H  
ATOM   5782  HA  TYR A 361     -18.600-147.240  51.129  1.00 21.400          H  
ATOM   5783 1HB  TYR A 361     -20.183-149.204  49.443  1.00 29.460          H  
ATOM   5784 2HB  TYR A 361     -19.501-149.603  51.009  1.00 29.460          H  
ATOM   5785  HD1 TYR A 361     -22.188-147.970  49.260  1.00 29.460          H  
ATOM   5786  HD2 TYR A 361     -20.195-148.333  53.029  1.00 29.460          H  
ATOM   5787  HE1 TYR A 361     -24.160-147.019  50.393  1.00 29.460          H  
ATOM   5788  HE2 TYR A 361     -22.160-147.384  54.166  1.00 29.460          H  
ATOM   5789  HH  TYR A 361     -25.050-146.417  52.341  1.00 29.460          H  
ATOM   5790  N   VAL A 362     -16.795-148.960  50.861  1.00 19.150          N  
ATOM   5791  CA  VAL A 362     -15.538-149.699  50.745  1.00 20.020          C  
ATOM   5792  C   VAL A 362     -15.759-151.165  51.100  1.00 20.770          C  
ATOM   5793  O   VAL A 362     -14.877-151.858  51.617  1.00 20.980          O  
ATOM   5794  CB  VAL A 362     -14.479-149.090  51.682  1.00 27.680          C  
ATOM   5795  CG1 VAL A 362     -14.191-147.654  51.254  1.00 27.680          C  
ATOM   5796  CG2 VAL A 362     -14.949-149.138  53.140  1.00 27.680          C  
ATOM   5797  H   VAL A 362     -17.171-148.782  51.781  1.00 22.980          H  
ATOM   5798  HA  VAL A 362     -15.180-149.632  49.715  1.00 24.020          H  
ATOM   5799  HB  VAL A 362     -13.556-149.657  51.577  1.00 33.220          H  
ATOM   5800 1HG1 VAL A 362     -13.415-147.225  51.892  1.00 33.220          H  
ATOM   5801 2HG1 VAL A 362     -13.863-147.635  50.229  1.00 33.220          H  
ATOM   5802 3HG1 VAL A 362     -15.099-147.058  51.341  1.00 33.220          H  
ATOM   5803 1HG2 VAL A 362     -14.173-148.710  53.774  1.00 33.220          H  
ATOM   5804 2HG2 VAL A 362     -15.861-148.563  53.259  1.00 33.220          H  
ATOM   5805 3HG2 VAL A 362     -15.131-150.167  53.450  1.00 33.220          H  
ATOM   5806  N   HIS A 363     -16.968-151.639  50.848  1.00 21.270          N  
ATOM   5807  CA  HIS A 363     -17.356-153.003  51.157  1.00 22.100          C  
ATOM   5808  C   HIS A 363     -16.817-153.980  50.120  1.00 22.990          C  
ATOM   5809  O   HIS A 363     -17.566-154.560  49.327  1.00 23.460          O  
ATOM   5810  CB  HIS A 363     -18.877-153.106  51.245  1.00 30.610          C  
ATOM   5811  CG  HIS A 363     -19.460-152.290  52.345  1.00 30.610          C  
ATOM   5812  ND1 HIS A 363     -20.807-152.027  52.438  1.00 30.610          N  
ATOM   5813  CD2 HIS A 363     -18.879-151.666  53.400  1.00 30.610          C  
ATOM   5814  CE1 HIS A 363     -21.034-151.282  53.504  1.00 30.610          C  
ATOM   5815  NE2 HIS A 363     -19.878-151.048  54.102  1.00 30.610          N  
ATOM   5816  H   HIS A 363     -17.632-151.015  50.415  1.00 25.520          H  
ATOM   5817  HA  HIS A 363     -16.943-153.290  52.124  1.00 26.520          H  
ATOM   5818 1HB  HIS A 363     -19.327-152.794  50.301  1.00 36.730          H  
ATOM   5819 2HB  HIS A 363     -19.152-154.136  51.420  1.00 36.730          H  
ATOM   5820  HD1 HIS A 363     -21.527-152.429  51.871  1.00 36.730          H  
ATOM   5821  HD2 HIS A 363     -17.846-151.586  53.741  1.00 36.730          H  
ATOM   5822  HE1 HIS A 363     -22.046-150.962  53.753  1.00 36.730          H  
ATOM   5823  N   ASN A 364     -15.501-154.183  50.187  1.00 23.300          N  
ATOM   5824  CA  ASN A 364     -14.722-154.992  49.248  1.00 24.220          C  
ATOM   5825  C   ASN A 364     -15.188-156.433  49.166  1.00 24.840          C  
ATOM   5826  O   ASN A 364     -15.115-157.061  48.114  1.00 24.780          O  
ATOM   5827  CB  ASN A 364     -13.284-155.028  49.702  1.00 33.540          C  
ATOM   5828  CG  ASN A 364     -12.563-153.764  49.542  1.00 33.540          C  
ATOM   5829  OD1 ASN A 364     -12.889-152.856  48.756  1.00 33.540          O  
ATOM   5830  ND2 ASN A 364     -11.526-153.669  50.328  1.00 33.540          N  
ATOM   5831  H   ASN A 364     -15.018-153.624  50.900  1.00 27.960          H  
ATOM   5832  HA  ASN A 364     -14.805-154.553  48.252  1.00 29.060          H  
ATOM   5833 1HB  ASN A 364     -13.258-155.298  50.756  1.00 40.250          H  
ATOM   5834 2HB  ASN A 364     -12.753-155.809  49.163  1.00 40.250          H  
ATOM   5835 1HD2 ASN A 364     -10.959-152.853  50.314  1.00 40.250          H  
ATOM   5836 2HD2 ASN A 364     -11.301-154.417  50.952  1.00 40.250          H  
ATOM   5837  N   GLY A 365     -15.675-156.963  50.289  1.00 25.510          N  
ATOM   5838  CA  GLY A 365     -16.127-158.346  50.374  1.00 26.230          C  
ATOM   5839  C   GLY A 365     -17.570-158.539  49.923  1.00 26.240          C  
ATOM   5840  O   GLY A 365     -18.104-159.646  50.003  1.00 26.490          O  
ATOM   5841  H   GLY A 365     -15.694-156.402  51.131  1.00 30.610          H  
ATOM   5842 1HA  GLY A 365     -15.472-158.975  49.771  1.00 31.480          H  
ATOM   5843 2HA  GLY A 365     -16.025-158.689  51.403  1.00 31.480          H  
ATOM   5844  N   VAL A 366     -18.216-157.458  49.498  1.00 26.070          N  
ATOM   5845  CA  VAL A 366     -19.596-157.509  49.056  1.00 26.170          C  
ATOM   5846  C   VAL A 366     -19.630-157.199  47.571  1.00 26.250          C  
ATOM   5847  O   VAL A 366     -20.134-157.982  46.762  1.00 26.480          O  
ATOM   5848  CB  VAL A 366     -20.451-156.493  49.841  1.00 36.600          C  
ATOM   5849  CG1 VAL A 366     -21.901-156.508  49.343  1.00 36.600          C  
ATOM   5850  CG2 VAL A 366     -20.368-156.823  51.330  1.00 36.600          C  
ATOM   5851  H   VAL A 366     -17.723-156.566  49.445  1.00 31.280          H  
ATOM   5852  HA  VAL A 366     -19.990-158.512  49.219  1.00 31.400          H  
ATOM   5853  HB  VAL A 366     -20.064-155.494  49.668  1.00 43.920          H  
ATOM   5854 1HG1 VAL A 366     -22.481-155.776  49.903  1.00 43.920          H  
ATOM   5855 2HG1 VAL A 366     -21.941-156.260  48.284  1.00 43.920          H  
ATOM   5856 3HG1 VAL A 366     -22.327-157.501  49.495  1.00 43.920          H  
ATOM   5857 1HG2 VAL A 366     -20.957-156.105  51.898  1.00 43.920          H  
ATOM   5858 2HG2 VAL A 366     -20.756-157.827  51.497  1.00 43.920          H  
ATOM   5859 3HG2 VAL A 366     -19.333-156.780  51.659  1.00 43.920          H  
ATOM   5860  N   LYS A 367     -19.123-156.027  47.210  1.00 26.160          N  
ATOM   5861  CA  LYS A 367     -19.087-155.610  45.821  1.00 26.310          C  
ATOM   5862  C   LYS A 367     -17.697-155.890  45.275  1.00 26.370          C  
ATOM   5863  O   LYS A 367     -16.834-155.013  45.229  1.00 26.630          O  
ATOM   5864  CB  LYS A 367     -19.507-154.158  45.674  1.00 36.770          C  
ATOM   5865  CG  LYS A 367     -20.959-153.926  46.072  1.00 36.770          C  
ATOM   5866  CD  LYS A 367     -21.393-152.492  45.858  1.00 36.770          C  
ATOM   5867  CE  LYS A 367     -22.857-152.302  46.253  1.00 36.770          C  
ATOM   5868  NZ  LYS A 367     -23.327-150.908  46.017  1.00 36.770          N  
ATOM   5869  H   LYS A 367     -18.703-155.433  47.927  1.00 31.390          H  
ATOM   5870  HA  LYS A 367     -19.790-156.216  45.251  1.00 31.570          H  
ATOM   5871 1HB  LYS A 367     -18.865-153.521  46.283  1.00 44.130          H  
ATOM   5872 2HB  LYS A 367     -19.400-153.865  44.638  1.00 44.130          H  
ATOM   5873 1HG  LYS A 367     -21.600-154.589  45.490  1.00 44.130          H  
ATOM   5874 2HG  LYS A 367     -21.076-154.175  47.125  1.00 44.130          H  
ATOM   5875 1HD  LYS A 367     -20.766-151.830  46.457  1.00 44.130          H  
ATOM   5876 2HD  LYS A 367     -21.273-152.229  44.807  1.00 44.130          H  
ATOM   5877 1HE  LYS A 367     -23.475-152.985  45.673  1.00 44.130          H  
ATOM   5878 2HE  LYS A 367     -22.971-152.537  47.312  1.00 44.130          H  
ATOM   5879 1HZ  LYS A 367     -24.296-150.828  46.294  1.00 44.130          H  
ATOM   5880 2HZ  LYS A 367     -22.770-150.267  46.559  1.00 44.130          H  
ATOM   5881 3HZ  LYS A 367     -23.239-150.683  45.037  1.00 44.130          H  
ATOM   5882  N   CYS A 368     -17.466-157.153  44.919  1.00 26.230          N  
ATOM   5883  CA  CYS A 368     -16.142-157.642  44.555  1.00 26.370          C  
ATOM   5884  C   CYS A 368     -15.826-157.440  43.078  1.00 26.200          C  
ATOM   5885  O   CYS A 368     -14.763-157.830  42.598  1.00 26.220          O  
ATOM   5886  CB  CYS A 368     -16.044-159.124  44.885  1.00 36.860          C  
ATOM   5887  SG  CYS A 368     -16.225-159.478  46.646  1.00 36.860          S  
ATOM   5888  H   CYS A 368     -18.239-157.815  44.944  1.00 31.480          H  
ATOM   5889  HA  CYS A 368     -15.405-157.105  45.153  1.00 31.640          H  
ATOM   5890 1HB  CYS A 368     -16.806-159.678  44.341  1.00 44.230          H  
ATOM   5891 2HB  CYS A 368     -15.071-159.496  44.568  1.00 44.230          H  
ATOM   5892  HG  CYS A 368     -15.594-158.363  47.102  1.00 44.230          H  
ATOM   5893  N   ASN A 369     -16.777-156.859  42.352  1.00 26.130          N  
ATOM   5894  CA  ASN A 369     -16.670-156.598  40.925  1.00 26.080          C  
ATOM   5895  C   ASN A 369     -16.245-155.166  40.622  1.00 25.800          C  
ATOM   5896  O   ASN A 369     -16.330-154.706  39.482  1.00 25.950          O  
ATOM   5897  CB  ASN A 369     -18.001-156.886  40.283  1.00 36.530          C  
ATOM   5898  CG  ASN A 369     -19.044-155.970  40.845  1.00 36.530          C  
ATOM   5899  OD1 ASN A 369     -18.937-155.580  42.024  1.00 36.530          O  
ATOM   5900  ND2 ASN A 369     -20.025-155.620  40.061  1.00 36.530          N  
ATOM   5901  H   ASN A 369     -17.626-156.558  42.824  1.00 31.360          H  
ATOM   5902  HA  ASN A 369     -15.912-157.261  40.505  1.00 31.300          H  
ATOM   5903 1HB  ASN A 369     -17.935-156.740  39.205  1.00 43.840          H  
ATOM   5904 2HB  ASN A 369     -18.288-157.921  40.467  1.00 43.840          H  
ATOM   5905 1HD2 ASN A 369     -20.739-155.007  40.396  1.00 43.840          H  
ATOM   5906 2HD2 ASN A 369     -20.058-155.960  39.122  1.00 43.840          H  
ATOM   5907  N   LEU A 370     -15.800-154.469  41.645  1.00 25.570          N  
ATOM   5908  CA  LEU A 370     -15.353-153.099  41.537  1.00 25.400          C  
ATOM   5909  C   LEU A 370     -13.846-153.058  41.596  1.00 25.060          C  
ATOM   5910  O   LEU A 370     -13.213-154.026  42.016  1.00 24.920          O  
ATOM   5911  CB  LEU A 370     -15.937-152.271  42.675  1.00 35.630          C  
ATOM   5912  CG  LEU A 370     -17.476-152.293  42.814  1.00 35.630          C  
ATOM   5913  CD1 LEU A 370     -17.855-151.462  44.024  1.00 35.630          C  
ATOM   5914  CD2 LEU A 370     -18.154-151.780  41.547  1.00 35.630          C  
ATOM   5915  H   LEU A 370     -15.778-154.919  42.551  1.00 30.680          H  
ATOM   5916  HA  LEU A 370     -15.659-152.692  40.577  1.00 30.480          H  
ATOM   5917 1HB  LEU A 370     -15.521-152.651  43.611  1.00 42.750          H  
ATOM   5918 2HB  LEU A 370     -15.616-151.238  42.557  1.00 42.750          H  
ATOM   5919  HG  LEU A 370     -17.802-153.314  42.994  1.00 42.750          H  
ATOM   5920 1HD1 LEU A 370     -18.931-151.484  44.155  1.00 42.750          H  
ATOM   5921 2HD1 LEU A 370     -17.372-151.875  44.914  1.00 42.750          H  
ATOM   5922 3HD1 LEU A 370     -17.533-150.433  43.883  1.00 42.750          H  
ATOM   5923 1HD2 LEU A 370     -19.235-151.814  41.684  1.00 42.750          H  
ATOM   5924 2HD2 LEU A 370     -17.845-150.755  41.351  1.00 42.750          H  
ATOM   5925 3HD2 LEU A 370     -17.890-152.410  40.698  1.00 42.750          H  
ATOM   5926  N   THR A 371     -13.248-151.972  41.126  1.00 25.030          N  
ATOM   5927  CA  THR A 371     -11.813-151.843  41.288  1.00 24.780          C  
ATOM   5928  C   THR A 371     -11.523-151.680  42.775  1.00 24.580          C  
ATOM   5929  O   THR A 371     -12.076-150.790  43.424  1.00 24.620          O  
ATOM   5930  CB  THR A 371     -11.259-150.623  40.515  1.00 34.790          C  
ATOM   5931  OG1 THR A 371     -11.569-150.757  39.118  1.00 34.790          O  
ATOM   5932  CG2 THR A 371      -9.739-150.542  40.687  1.00 34.790          C  
ATOM   5933  H   THR A 371     -13.777-151.220  40.710  1.00 30.040          H  
ATOM   5934  HA  THR A 371     -11.325-152.750  40.933  1.00 29.740          H  
ATOM   5935  HB  THR A 371     -11.717-149.712  40.897  1.00 41.750          H  
ATOM   5936  HG1 THR A 371     -11.370-149.931  38.665  1.00 41.750          H  
ATOM   5937 1HG2 THR A 371      -9.362-149.683  40.134  1.00 41.750          H  
ATOM   5938 2HG2 THR A 371      -9.483-150.428  41.740  1.00 41.750          H  
ATOM   5939 3HG2 THR A 371      -9.281-151.450  40.300  1.00 41.750          H  
ATOM   5940  N   ILE A 372     -10.640-152.511  43.312  1.00 24.440          N  
ATOM   5941  CA  ILE A 372     -10.293-152.437  44.723  1.00 24.370          C  
ATOM   5942  C   ILE A 372      -8.822-152.168  44.936  1.00 23.970          C  
ATOM   5943  O   ILE A 372      -7.965-152.918  44.469  1.00 23.780          O  
ATOM   5944  CB  ILE A 372     -10.719-153.725  45.466  1.00 34.150          C  
ATOM   5945  CG1 ILE A 372     -12.278-153.869  45.379  1.00 34.150          C  
ATOM   5946  CG2 ILE A 372     -10.209-153.693  46.925  1.00 34.150          C  
ATOM   5947  CD1 ILE A 372     -12.850-155.201  45.824  1.00 34.150          C  
ATOM   5948  H   ILE A 372     -10.218-153.218  42.724  1.00 29.330          H  
ATOM   5949  HA  ILE A 372     -10.844-151.608  45.167  1.00 29.240          H  
ATOM   5950  HB  ILE A 372     -10.291-154.590  44.961  1.00 40.980          H  
ATOM   5951 1HG1 ILE A 372     -12.724-153.088  45.993  1.00 40.980          H  
ATOM   5952 2HG1 ILE A 372     -12.588-153.717  44.363  1.00 40.980          H  
ATOM   5953 1HG2 ILE A 372     -10.502-154.600  47.440  1.00 40.980          H  
ATOM   5954 2HG2 ILE A 372      -9.124-153.621  46.949  1.00 40.980          H  
ATOM   5955 3HG2 ILE A 372     -10.634-152.833  47.433  1.00 40.980          H  
ATOM   5956 1HD1 ILE A 372     -13.940-155.173  45.720  1.00 40.980          H  
ATOM   5957 2HD1 ILE A 372     -12.450-155.999  45.197  1.00 40.980          H  
ATOM   5958 3HD1 ILE A 372     -12.603-155.395  46.848  1.00 40.980          H  
ATOM   5959  N   HIS A 373      -8.550-151.102  45.671  1.00 23.960          N  
ATOM   5960  CA  HIS A 373      -7.190-150.701  46.000  1.00 23.700          C  
ATOM   5961  C   HIS A 373      -7.226-149.786  47.213  1.00 23.530          C  
ATOM   5962  O   HIS A 373      -8.150-148.969  47.355  1.00 23.160          O  
ATOM   5963  CB  HIS A 373      -6.509-149.993  44.821  1.00 33.280          C  
ATOM   5964  CG  HIS A 373      -5.013-149.916  44.970  1.00 33.280          C  
ATOM   5965  ND1 HIS A 373      -4.373-148.987  45.766  1.00 33.280          N  
ATOM   5966  CD2 HIS A 373      -4.037-150.679  44.419  1.00 33.280          C  
ATOM   5967  CE1 HIS A 373      -3.059-149.201  45.708  1.00 33.280          C  
ATOM   5968  NE2 HIS A 373      -2.838-150.214  44.892  1.00 33.280          N  
ATOM   5969  H   HIS A 373      -9.336-150.554  45.995  1.00 28.750          H  
ATOM   5970  HA  HIS A 373      -6.593-151.576  46.264  1.00 28.440          H  
ATOM   5971 1HB  HIS A 373      -6.730-150.525  43.895  1.00 39.940          H  
ATOM   5972 2HB  HIS A 373      -6.898-148.981  44.724  1.00 39.940          H  
ATOM   5973  HD2 HIS A 373      -4.183-151.513  43.732  1.00 39.940          H  
ATOM   5974  HE1 HIS A 373      -2.293-148.635  46.237  1.00 39.940          H  
ATOM   5975  HE2 HIS A 373      -1.930-150.596  44.655  1.00 39.940          H  
ATOM   5976  N   GLU A 374      -6.203-149.868  48.056  1.00 23.920          N  
ATOM   5977  CA  GLU A 374      -6.104-149.019  49.234  1.00 23.980          C  
ATOM   5978  C   GLU A 374      -6.134-147.528  48.900  1.00 23.230          C  
ATOM   5979  O   GLU A 374      -6.709-146.737  49.644  1.00 23.260          O  
ATOM   5980  CB  GLU A 374      -4.826-149.367  50.000  1.00 33.550          C  
ATOM   5981  CG  GLU A 374      -4.857-150.757  50.648  1.00 33.550          C  
ATOM   5982  CD  GLU A 374      -4.512-151.881  49.693  1.00 33.550          C  
ATOM   5983  OE1 GLU A 374      -4.251-151.604  48.541  1.00 33.550          O  
ATOM   5984  OE2 GLU A 374      -4.523-153.009  50.109  1.00 33.550          O  
ATOM   5985  H   GLU A 374      -5.464-150.563  47.895  1.00 28.700          H  
ATOM   5986  HA  GLU A 374      -6.954-149.238  49.877  1.00 28.780          H  
ATOM   5987 1HB  GLU A 374      -3.974-149.325  49.319  1.00 40.260          H  
ATOM   5988 2HB  GLU A 374      -4.657-148.629  50.783  1.00 40.260          H  
ATOM   5989 1HG  GLU A 374      -4.150-150.772  51.476  1.00 40.260          H  
ATOM   5990 2HG  GLU A 374      -5.852-150.928  51.056  1.00 40.260          H  
ATOM   5991  N   TRP A 375      -5.600-147.123  47.744  1.00 22.640          N  
ATOM   5992  CA  TRP A 375      -5.606-145.703  47.390  1.00 22.110          C  
ATOM   5993  C   TRP A 375      -7.023-145.138  47.265  1.00 21.590          C  
ATOM   5994  O   TRP A 375      -7.225-143.917  47.371  1.00 21.190          O  
ATOM   5995  CB  TRP A 375      -4.882-145.469  46.061  1.00 31.170          C  
ATOM   5996  CG  TRP A 375      -3.375-145.590  46.102  1.00 31.170          C  
ATOM   5997  CD1 TRP A 375      -2.536-145.414  47.170  1.00 31.170          C  
ATOM   5998  CD2 TRP A 375      -2.525-145.936  44.983  1.00 31.170          C  
ATOM   5999  NE1 TRP A 375      -1.231-145.619  46.784  1.00 31.170          N  
ATOM   6000  CE2 TRP A 375      -1.209-145.942  45.452  1.00 31.170          C  
ATOM   6001  CE3 TRP A 375      -2.775-146.245  43.640  1.00 31.170          C  
ATOM   6002  CZ2 TRP A 375      -0.141-146.244  44.625  1.00 31.170          C  
ATOM   6003  CZ3 TRP A 375      -1.707-146.548  42.815  1.00 31.170          C  
ATOM   6004  CH2 TRP A 375      -0.423-146.546  43.294  1.00 31.170          C  
ATOM   6005  H   TRP A 375      -5.138-147.797  47.126  1.00 27.170          H  
ATOM   6006  HA  TRP A 375      -5.099-145.152  48.178  1.00 26.530          H  
ATOM   6007 1HB  TRP A 375      -5.251-146.191  45.332  1.00 37.400          H  
ATOM   6008 2HB  TRP A 375      -5.130-144.479  45.686  1.00 37.400          H  
ATOM   6009  HD1 TRP A 375      -2.845-145.148  48.178  1.00 37.400          H  
ATOM   6010  HE1 TRP A 375      -0.418-145.546  47.385  1.00 37.400          H  
ATOM   6011  HE3 TRP A 375      -3.792-146.252  43.254  1.00 37.400          H  
ATOM   6012  HZ2 TRP A 375       0.887-146.250  44.986  1.00 37.400          H  
ATOM   6013  HZ3 TRP A 375      -1.913-146.789  41.774  1.00 37.400          H  
ATOM   6014  HH2 TRP A 375       0.394-146.789  42.617  1.00 37.400          H  
ATOM   6015  N   ALA A 376      -7.988-146.006  46.954  1.00 21.700          N  
ATOM   6016  CA  ALA A 376      -9.368-145.610  46.787  1.00 21.380          C  
ATOM   6017  C   ALA A 376     -10.120-145.722  48.105  1.00 20.680          C  
ATOM   6018  O   ALA A 376     -10.953-144.867  48.421  1.00 20.530          O  
ATOM   6019  CB  ALA A 376     -10.037-146.481  45.741  1.00 30.060          C  
ATOM   6020  H   ALA A 376      -7.766-146.998  46.904  1.00 26.040          H  
ATOM   6021  HA  ALA A 376      -9.394-144.574  46.461  1.00 25.660          H  
ATOM   6022 1HB  ALA A 376     -11.071-146.165  45.614  1.00 36.070          H  
ATOM   6023 2HB  ALA A 376      -9.508-146.388  44.795  1.00 36.070          H  
ATOM   6024 3HB  ALA A 376     -10.013-147.520  46.071  1.00 36.070          H  
ATOM   6025  N   ASN A 377      -9.829-146.788  48.859  1.00 20.360          N  
ATOM   6026  CA  ASN A 377     -10.550-147.076  50.092  1.00 19.790          C  
ATOM   6027  C   ASN A 377     -10.059-146.396  51.378  1.00 19.370          C  
ATOM   6028  O   ASN A 377     -10.879-145.981  52.201  1.00 19.260          O  
ATOM   6029  CB  ASN A 377     -10.576-148.563  50.323  1.00 27.930          C  
ATOM   6030  CG  ASN A 377     -11.469-149.318  49.382  1.00 27.930          C  
ATOM   6031  OD1 ASN A 377     -12.350-148.799  48.688  1.00 27.930          O  
ATOM   6032  ND2 ASN A 377     -11.276-150.589  49.391  1.00 27.930          N  
ATOM   6033  H   ASN A 377      -9.137-147.456  48.510  1.00 24.430          H  
ATOM   6034  HA  ASN A 377     -11.574-146.739  49.945  1.00 23.750          H  
ATOM   6035 1HB  ASN A 377      -9.560-148.949  50.214  1.00 33.520          H  
ATOM   6036 2HB  ASN A 377     -10.893-148.766  51.345  1.00 33.520          H  
ATOM   6037 1HD2 ASN A 377     -11.878-151.200  48.848  1.00 33.520          H  
ATOM   6038 2HD2 ASN A 377     -10.560-150.967  49.972  1.00 33.520          H  
ATOM   6039  N   VAL A 378      -8.745-146.311  51.601  1.00 19.280          N  
ATOM   6040  CA  VAL A 378      -8.280-145.745  52.862  1.00 19.040          C  
ATOM   6041  C   VAL A 378      -7.297-144.601  52.661  1.00 18.610          C  
ATOM   6042  O   VAL A 378      -6.146-144.759  52.237  1.00 18.640          O  
ATOM   6043  CB  VAL A 378      -7.696-146.850  53.772  1.00 26.750          C  
ATOM   6044  CG1 VAL A 378      -6.562-147.634  53.068  1.00 26.750          C  
ATOM   6045  CG2 VAL A 378      -7.213-146.208  55.062  1.00 26.750          C  
ATOM   6046  H   VAL A 378      -8.071-146.616  50.897  1.00 23.140          H  
ATOM   6047  HA  VAL A 378      -9.141-145.337  53.386  1.00 22.850          H  
ATOM   6048  HB  VAL A 378      -8.484-147.566  53.997  1.00 32.100          H  
ATOM   6049 1HG1 VAL A 378      -6.200-148.415  53.734  1.00 32.100          H  
ATOM   6050 2HG1 VAL A 378      -6.951-148.087  52.162  1.00 32.100          H  
ATOM   6051 3HG1 VAL A 378      -5.733-146.991  52.811  1.00 32.100          H  
ATOM   6052 1HG2 VAL A 378      -6.824-146.973  55.729  1.00 32.100          H  
ATOM   6053 2HG2 VAL A 378      -6.438-145.496  54.844  1.00 32.100          H  
ATOM   6054 3HG2 VAL A 378      -8.041-145.694  55.548  1.00 32.100          H  
ATOM   6055  N   LYS A 379      -7.718-143.435  53.102  1.00 18.360          N  
ATOM   6056  CA  LYS A 379      -6.932-142.240  52.888  1.00 18.050          C  
ATOM   6057  C   LYS A 379      -5.842-142.033  53.932  1.00 18.160          C  
ATOM   6058  O   LYS A 379      -5.946-141.186  54.816  1.00 18.060          O  
ATOM   6059  CB  LYS A 379      -7.867-141.041  52.779  1.00 25.390          C  
ATOM   6060  CG  LYS A 379      -8.953-141.203  51.674  1.00 25.390          C  
ATOM   6061  CD  LYS A 379      -8.352-141.379  50.247  1.00 25.390          C  
ATOM   6062  CE  LYS A 379      -9.449-141.487  49.188  1.00 25.390          C  
ATOM   6063  NZ  LYS A 379      -8.894-141.673  47.800  1.00 25.390          N  
ATOM   6064  H   LYS A 379      -8.635-143.385  53.525  1.00 22.030          H  
ATOM   6065  HA  LYS A 379      -6.416-142.347  51.936  1.00 21.660          H  
ATOM   6066 1HB  LYS A 379      -8.363-140.870  53.734  1.00 30.470          H  
ATOM   6067 2HB  LYS A 379      -7.292-140.161  52.545  1.00 30.470          H  
ATOM   6068 1HG  LYS A 379      -9.578-142.069  51.897  1.00 30.470          H  
ATOM   6069 2HG  LYS A 379      -9.589-140.317  51.677  1.00 30.470          H  
ATOM   6070 1HD  LYS A 379      -7.692-140.543  50.010  1.00 30.470          H  
ATOM   6071 2HD  LYS A 379      -7.783-142.307  50.186  1.00 30.470          H  
ATOM   6072 1HE  LYS A 379     -10.083-142.344  49.425  1.00 30.470          H  
ATOM   6073 2HE  LYS A 379     -10.054-140.582  49.207  1.00 30.470          H  
ATOM   6074 1HZ  LYS A 379      -9.658-141.744  47.150  1.00 30.470          H  
ATOM   6075 2HZ  LYS A 379      -8.317-140.887  47.556  1.00 30.470          H  
ATOM   6076 3HZ  LYS A 379      -8.320-142.542  47.732  1.00 30.470          H  
ATOM   6077  N   ASN A 380      -4.776-142.820  53.787  1.00 18.510          N  
ATOM   6078  CA  ASN A 380      -3.620-142.805  54.694  1.00 18.790          C  
ATOM   6079  C   ASN A 380      -2.530-141.833  54.229  1.00 18.340          C  
ATOM   6080  O   ASN A 380      -1.446-141.768  54.809  1.00 18.330          O  
ATOM   6081  CB  ASN A 380      -3.013-144.190  54.827  1.00 26.190          C  
ATOM   6082  CG  ASN A 380      -3.838-145.154  55.606  1.00 26.190          C  
ATOM   6083  OD1 ASN A 380      -4.548-144.793  56.554  1.00 26.190          O  
ATOM   6084  ND2 ASN A 380      -3.747-146.405  55.233  1.00 26.190          N  
ATOM   6085  H   ASN A 380      -4.845-143.510  53.030  1.00 22.210          H  
ATOM   6086  HA  ASN A 380      -3.957-142.470  55.677  1.00 22.550          H  
ATOM   6087 1HB  ASN A 380      -2.859-144.603  53.830  1.00 31.430          H  
ATOM   6088 2HB  ASN A 380      -2.035-144.113  55.299  1.00 31.430          H  
ATOM   6089 1HD2 ASN A 380      -4.256-147.115  55.721  1.00 31.430          H  
ATOM   6090 2HD2 ASN A 380      -3.157-146.657  54.467  1.00 31.430          H  
ATOM   6091  N   ASP A 381      -2.819-141.099  53.164  1.00 18.090          N  
ATOM   6092  CA  ASP A 381      -1.915-140.125  52.564  1.00 17.750          C  
ATOM   6093  C   ASP A 381      -2.781-139.032  51.948  1.00 17.420          C  
ATOM   6094  O   ASP A 381      -3.454-139.260  50.936  1.00 17.090          O  
ATOM   6095  CB  ASP A 381      -1.011-140.791  51.512  1.00 24.990          C  
ATOM   6096  CG  ASP A 381       0.065-139.855  50.930  1.00 24.990          C  
ATOM   6097  OD1 ASP A 381       0.031-138.691  51.236  1.00 24.990          O  
ATOM   6098  OD2 ASP A 381       0.912-140.323  50.192  1.00 24.990          O  
ATOM   6099  H   ASP A 381      -3.731-141.218  52.752  1.00 21.710          H  
ATOM   6100  HA  ASP A 381      -1.293-139.680  53.340  1.00 21.300          H  
ATOM   6101 1HB  ASP A 381      -0.512-141.649  51.964  1.00 29.980          H  
ATOM   6102 2HB  ASP A 381      -1.624-141.166  50.693  1.00 29.980          H  
ATOM   6103  N   THR A 382      -2.846-137.885  52.620  1.00 17.690          N  
ATOM   6104  CA  THR A 382      -3.730-136.800  52.223  1.00 17.490          C  
ATOM   6105  C   THR A 382      -2.990-135.483  52.078  1.00 17.280          C  
ATOM   6106  O   THR A 382      -1.849-135.337  52.518  1.00 17.480          O  
ATOM   6107  CB  THR A 382      -4.858-136.626  53.259  1.00 24.570          C  
ATOM   6108  OG1 THR A 382      -4.299-136.194  54.516  1.00 24.570          O  
ATOM   6109  CG2 THR A 382      -5.562-137.967  53.466  1.00 24.570          C  
ATOM   6110  H   THR A 382      -2.261-137.763  53.434  1.00 21.230          H  
ATOM   6111  HA  THR A 382      -4.172-137.044  51.258  1.00 20.990          H  
ATOM   6112  HB  THR A 382      -5.574-135.886  52.906  1.00 29.480          H  
ATOM   6113  HG1 THR A 382      -4.015-135.273  54.457  1.00 29.480          H  
ATOM   6114 1HG2 THR A 382      -6.363-137.853  54.194  1.00 29.480          H  
ATOM   6115 2HG2 THR A 382      -5.974-138.292  52.517  1.00 29.480          H  
ATOM   6116 3HG2 THR A 382      -4.864-138.714  53.832  1.00 29.480          H  
ATOM   6117  N   THR A 383      -3.657-134.501  51.482  1.00 16.980          N  
ATOM   6118  CA  THR A 383      -3.056-133.183  51.319  1.00 16.900          C  
ATOM   6119  C   THR A 383      -3.991-132.051  51.683  1.00 16.240          C  
ATOM   6120  O   THR A 383      -5.121-132.258  52.143  1.00 16.200          O  
ATOM   6121  CB  THR A 383      -2.548-132.958  49.888  1.00 23.690          C  
ATOM   6122  OG1 THR A 383      -1.758-131.759  49.878  1.00 23.690          O  
ATOM   6123  CG2 THR A 383      -3.723-132.824  48.894  1.00 23.690          C  
ATOM   6124  H   THR A 383      -4.589-134.675  51.139  1.00 20.380          H  
ATOM   6125  HA  THR A 383      -2.195-133.116  51.984  1.00 20.280          H  
ATOM   6126  HB  THR A 383      -1.919-133.800  49.596  1.00 28.430          H  
ATOM   6127  HG1 THR A 383      -1.276-131.704  49.039  1.00 28.430          H  
ATOM   6128 1HG2 THR A 383      -3.327-132.666  47.893  1.00 28.430          H  
ATOM   6129 2HG2 THR A 383      -4.310-133.739  48.908  1.00 28.430          H  
ATOM   6130 3HG2 THR A 383      -4.365-131.988  49.147  1.00 28.430          H  
ATOM   6131  N   ALA A 384      -3.534-130.832  51.429  1.00 15.860          N  
ATOM   6132  CA  ALA A 384      -4.294-129.622  51.729  1.00 15.350          C  
ATOM   6133  C   ALA A 384      -5.377-129.394  50.687  1.00 14.520          C  
ATOM   6134  O   ALA A 384      -5.284-128.493  49.853  1.00 14.360          O  
ATOM   6135  CB  ALA A 384      -3.373-128.419  51.780  1.00 21.690          C  
ATOM   6136  H   ALA A 384      -2.608-130.768  51.010  1.00 19.030          H  
ATOM   6137  HA  ALA A 384      -4.777-129.751  52.697  1.00 18.420          H  
ATOM   6138 1HB  ALA A 384      -3.955-127.529  52.021  1.00 26.030          H  
ATOM   6139 2HB  ALA A 384      -2.612-128.575  52.543  1.00 26.030          H  
ATOM   6140 3HB  ALA A 384      -2.894-128.289  50.811  1.00 26.030          H  
ATOM   6141  N   CYS A 385      -6.382-130.250  50.736  1.00 14.140          N  
ATOM   6142  CA  CYS A 385      -7.494-130.243  49.806  1.00 13.470          C  
ATOM   6143  C   CYS A 385      -8.334-128.995  50.037  1.00 12.930          C  
ATOM   6144  O   CYS A 385      -8.549-128.599  51.182  1.00 12.830          O  
ATOM   6145  CB  CYS A 385      -8.320-131.506  49.997  1.00 19.130          C  
ATOM   6146  SG  CYS A 385      -7.378-133.007  49.642  1.00 19.130          S  
ATOM   6147  H   CYS A 385      -6.319-130.958  51.470  1.00 16.970          H  
ATOM   6148  HA  CYS A 385      -7.102-130.225  48.789  1.00 16.160          H  
ATOM   6149 1HB  CYS A 385      -8.673-131.559  51.027  1.00 22.950          H  
ATOM   6150 2HB  CYS A 385      -9.192-131.485  49.347  1.00 22.950          H  
ATOM   6151  HG  CYS A 385      -6.352-132.698  50.449  1.00 22.950          H  
ATOM   6152  N   VAL A 386      -8.803-128.381  48.950  1.00 12.770          N  
ATOM   6153  CA  VAL A 386      -9.605-127.160  49.037  1.00 12.440          C  
ATOM   6154  C   VAL A 386     -10.982-127.260  48.387  1.00 11.840          C  
ATOM   6155  O   VAL A 386     -11.506-126.257  47.902  1.00 11.670          O  
ATOM   6156  CB  VAL A 386      -8.845-125.973  48.414  1.00 17.550          C  
ATOM   6157  CG1 VAL A 386      -7.594-125.681  49.237  1.00 17.550          C  
ATOM   6158  CG2 VAL A 386      -8.485-126.283  46.958  1.00 17.550          C  
ATOM   6159  H   VAL A 386      -8.587-128.772  48.045  1.00 15.320          H  
ATOM   6160  HA  VAL A 386      -9.756-126.937  50.094  1.00 14.930          H  
ATOM   6161  HB  VAL A 386      -9.479-125.087  48.452  1.00 21.060          H  
ATOM   6162 1HG1 VAL A 386      -7.069-124.829  48.814  1.00 21.060          H  
ATOM   6163 2HG1 VAL A 386      -7.883-125.458  50.264  1.00 21.060          H  
ATOM   6164 3HG1 VAL A 386      -6.935-126.548  49.231  1.00 21.060          H  
ATOM   6165 1HG2 VAL A 386      -7.961-125.431  46.532  1.00 21.060          H  
ATOM   6166 2HG2 VAL A 386      -7.842-127.157  46.915  1.00 21.060          H  
ATOM   6167 3HG2 VAL A 386      -9.393-126.469  46.381  1.00 21.060          H  
ATOM   6168  N   ASN A 387     -11.546-128.456  48.335  1.00 11.680          N  
ATOM   6169  CA  ASN A 387     -12.855-128.623  47.722  1.00 11.290          C  
ATOM   6170  C   ASN A 387     -13.599-129.777  48.382  1.00 10.630          C  
ATOM   6171  O   ASN A 387     -13.068-130.440  49.276  1.00 10.410          O  
ATOM   6172  CB  ASN A 387     -12.673-128.844  46.221  1.00 15.960          C  
ATOM   6173  CG  ASN A 387     -13.823-128.360  45.371  1.00 15.960          C  
ATOM   6174  OD1 ASN A 387     -14.986-128.445  45.775  1.00 15.960          O  
ATOM   6175  ND2 ASN A 387     -13.511-127.852  44.206  1.00 15.960          N  
ATOM   6176  H   ASN A 387     -11.071-129.243  48.753  1.00 14.020          H  
ATOM   6177  HA  ASN A 387     -13.443-127.719  47.885  1.00 13.550          H  
ATOM   6178 1HB  ASN A 387     -11.766-128.334  45.890  1.00 19.150          H  
ATOM   6179 2HB  ASN A 387     -12.530-129.909  46.033  1.00 19.150          H  
ATOM   6180 1HD2 ASN A 387     -14.230-127.512  43.598  1.00 19.150          H  
ATOM   6181 2HD2 ASN A 387     -12.553-127.799  43.921  1.00 19.150          H  
ATOM   6182  N   TRP A 388     -14.816-130.039  47.928  1.00 10.530          N  
ATOM   6183  CA  TRP A 388     -15.621-131.087  48.516  1.00 10.140          C  
ATOM   6184  C   TRP A 388     -15.923-132.210  47.530  1.00  9.390          C  
ATOM   6185  O   TRP A 388     -16.518-131.993  46.471  1.00  8.860          O  
ATOM   6186  CB  TRP A 388     -16.915-130.456  49.010  1.00 14.350          C  
ATOM   6187  CG  TRP A 388     -16.737-129.490  50.162  1.00 14.350          C  
ATOM   6188  CD1 TRP A 388     -16.449-128.144  50.098  1.00 14.350          C  
ATOM   6189  CD2 TRP A 388     -16.873-129.800  51.551  1.00 14.350          C  
ATOM   6190  NE1 TRP A 388     -16.404-127.607  51.366  1.00 14.350          N  
ATOM   6191  CE2 TRP A 388     -16.666-128.608  52.268  1.00 14.350          C  
ATOM   6192  CE3 TRP A 388     -17.159-130.976  52.244  1.00 14.350          C  
ATOM   6193  CZ2 TRP A 388     -16.751-128.566  53.646  1.00 14.350          C  
ATOM   6194  CZ3 TRP A 388     -17.236-130.935  53.619  1.00 14.350          C  
ATOM   6195  CH2 TRP A 388     -17.043-129.761  54.304  1.00 14.350          C  
ATOM   6196  H   TRP A 388     -15.193-129.465  47.181  1.00 12.640          H  
ATOM   6197  HA  TRP A 388     -15.079-131.507  49.364  1.00 12.170          H  
ATOM   6198 1HB  TRP A 388     -17.350-129.910  48.201  1.00 17.220          H  
ATOM   6199 2HB  TRP A 388     -17.624-131.226  49.297  1.00 17.220          H  
ATOM   6200  HD1 TRP A 388     -16.293-127.580  49.178  1.00 17.220          H  
ATOM   6201  HE1 TRP A 388     -16.224-126.598  51.609  1.00 17.220          H  
ATOM   6202  HE3 TRP A 388     -17.320-131.912  51.708  1.00 17.220          H  
ATOM   6203  HZ2 TRP A 388     -16.606-127.643  54.214  1.00 17.220          H  
ATOM   6204  HZ3 TRP A 388     -17.460-131.864  54.147  1.00 17.220          H  
ATOM   6205  HH2 TRP A 388     -17.121-129.767  55.386  1.00 17.220          H  
ATOM   6206  N   ASN A 389     -15.604-133.440  47.938  1.00  9.520          N  
ATOM   6207  CA  ASN A 389     -15.815-134.632  47.107  1.00  9.110          C  
ATOM   6208  C   ASN A 389     -17.288-134.924  46.893  1.00  8.220          C  
ATOM   6209  O   ASN A 389     -17.674-135.611  45.951  1.00  7.970          O  
ATOM   6210  CB  ASN A 389     -15.137-135.847  47.715  1.00 12.920          C  
ATOM   6211  CG  ASN A 389     -13.636-135.818  47.585  1.00 12.920          C  
ATOM   6212  OD1 ASN A 389     -13.076-135.126  46.729  1.00 12.920          O  
ATOM   6213  ND2 ASN A 389     -12.969-136.565  48.427  1.00 12.920          N  
ATOM   6214  H   ASN A 389     -15.133-133.530  48.829  1.00 11.420          H  
ATOM   6215  HA  ASN A 389     -15.379-134.449  46.123  1.00 10.930          H  
ATOM   6216 1HB  ASN A 389     -15.399-135.924  48.770  1.00 15.500          H  
ATOM   6217 2HB  ASN A 389     -15.509-136.748  47.223  1.00 15.500          H  
ATOM   6218 1HD2 ASN A 389     -11.970-136.588  48.389  1.00 15.500          H  
ATOM   6219 2HD2 ASN A 389     -13.454-137.115  49.108  1.00 15.500          H  
ATOM   6220  N   ALA A 390     -18.102-134.430  47.813  1.00  8.030          N  
ATOM   6221  CA  ALA A 390     -19.533-134.643  47.788  1.00  7.470          C  
ATOM   6222  C   ALA A 390     -20.269-133.690  46.858  1.00  6.610          C  
ATOM   6223  O   ALA A 390     -21.479-133.818  46.691  1.00  6.490          O  
ATOM   6224  CB  ALA A 390     -20.099-134.493  49.184  1.00 10.680          C  
ATOM   6225  H   ALA A 390     -17.693-133.877  48.548  1.00  9.640          H  
ATOM   6226  HA  ALA A 390     -19.712-135.659  47.437  1.00  8.960          H  
ATOM   6227 1HB  ALA A 390     -21.164-134.699  49.167  1.00 12.820          H  
ATOM   6228 2HB  ALA A 390     -19.613-135.202  49.849  1.00 12.820          H  
ATOM   6229 3HB  ALA A 390     -19.929-133.480  49.536  1.00 12.820          H  
ATOM   6230  N   TYR A 391     -19.610-132.684  46.279  1.00  6.270          N  
ATOM   6231  CA  TYR A 391     -20.416-131.769  45.473  1.00  5.590          C  
ATOM   6232  C   TYR A 391     -21.075-132.490  44.315  1.00  4.870          C  
ATOM   6233  O   TYR A 391     -20.444-133.281  43.613  1.00  5.010          O  
ATOM   6234  CB  TYR A 391     -19.613-130.571  44.967  1.00  8.100          C  
ATOM   6235  CG  TYR A 391     -19.315-129.447  45.992  1.00  8.100          C  
ATOM   6236  CD1 TYR A 391     -20.084-129.249  47.164  1.00  8.100          C  
ATOM   6237  CD2 TYR A 391     -18.284-128.568  45.715  1.00  8.100          C  
ATOM   6238  CE1 TYR A 391     -19.796-128.200  47.996  1.00  8.100          C  
ATOM   6239  CE2 TYR A 391     -18.013-127.519  46.560  1.00  8.100          C  
ATOM   6240  CZ  TYR A 391     -18.761-127.329  47.687  1.00  8.100          C  
ATOM   6241  OH  TYR A 391     -18.478-126.264  48.502  1.00  8.100          O  
ATOM   6242  H   TYR A 391     -18.592-132.569  46.361  1.00  7.520          H  
ATOM   6243  HA  TYR A 391     -21.236-131.406  46.080  1.00  6.710          H  
ATOM   6244 1HB  TYR A 391     -18.653-130.934  44.587  1.00  9.720          H  
ATOM   6245 2HB  TYR A 391     -20.143-130.125  44.124  1.00  9.720          H  
ATOM   6246  HD1 TYR A 391     -20.908-129.892  47.433  1.00  9.720          H  
ATOM   6247  HD2 TYR A 391     -17.683-128.699  44.815  1.00  9.720          H  
ATOM   6248  HE1 TYR A 391     -20.394-128.056  48.882  1.00  9.720          H  
ATOM   6249  HE2 TYR A 391     -17.202-126.831  46.325  1.00  9.720          H  
ATOM   6250  HH  TYR A 391     -19.100-126.237  49.231  1.00  9.720          H  
ATOM   6251  N   TYR A 392     -22.355-132.185  44.101  1.00  4.440          N  
ATOM   6252  CA  TYR A 392     -23.119-132.818  43.038  1.00  4.060          C  
ATOM   6253  C   TYR A 392     -23.543-131.877  41.912  1.00  3.600          C  
ATOM   6254  O   TYR A 392     -23.340-132.180  40.736  1.00  3.640          O  
ATOM   6255  CB  TYR A 392     -24.331-133.519  43.647  1.00  5.840          C  
ATOM   6256  CG  TYR A 392     -25.201-134.174  42.646  1.00  5.840          C  
ATOM   6257  CD1 TYR A 392     -24.770-135.290  41.957  1.00  5.840          C  
ATOM   6258  CD2 TYR A 392     -26.440-133.657  42.410  1.00  5.840          C  
ATOM   6259  CE1 TYR A 392     -25.589-135.874  41.018  1.00  5.840          C  
ATOM   6260  CE2 TYR A 392     -27.261-134.226  41.474  1.00  5.840          C  
ATOM   6261  CZ  TYR A 392     -26.841-135.331  40.776  1.00  5.840          C  
ATOM   6262  OH  TYR A 392     -27.662-135.886  39.828  1.00  5.840          O  
ATOM   6263  H   TYR A 392     -22.824-131.512  44.715  1.00  5.330          H  
ATOM   6264  HA  TYR A 392     -22.486-133.581  42.588  1.00  4.870          H  
ATOM   6265 1HB  TYR A 392     -23.993-134.270  44.353  1.00  7.000          H  
ATOM   6266 2HB  TYR A 392     -24.929-132.797  44.198  1.00  7.000          H  
ATOM   6267  HD1 TYR A 392     -23.784-135.699  42.144  1.00  7.000          H  
ATOM   6268  HD2 TYR A 392     -26.767-132.786  42.962  1.00  7.000          H  
ATOM   6269  HE1 TYR A 392     -25.251-136.748  40.463  1.00  7.000          H  
ATOM   6270  HE2 TYR A 392     -28.245-133.797  41.283  1.00  7.000          H  
ATOM   6271  HH  TYR A 392     -28.401-135.292  39.685  1.00  7.000          H  
ATOM   6272  N   ASN A 393     -24.175-130.763  42.263  1.00  3.530          N  
ATOM   6273  CA  ASN A 393     -24.680-129.842  41.242  1.00  3.400          C  
ATOM   6274  C   ASN A 393     -23.645-128.772  40.903  1.00  3.150          C  
ATOM   6275  O   ASN A 393     -22.678-128.587  41.644  1.00  3.390          O  
ATOM   6276  CB  ASN A 393     -26.044-129.321  41.616  1.00  4.810          C  
ATOM   6277  CG  ASN A 393     -27.111-130.400  41.449  1.00  4.810          C  
ATOM   6278  OD1 ASN A 393     -27.080-131.166  40.480  1.00  4.810          O  
ATOM   6279  ND2 ASN A 393     -28.045-130.482  42.343  1.00  4.810          N  
ATOM   6280  H   ASN A 393     -24.279-130.543  43.255  1.00  4.240          H  
ATOM   6281  HA  ASN A 393     -24.823-130.410  40.323  1.00  4.080          H  
ATOM   6282 1HB  ASN A 393     -26.022-128.994  42.614  1.00  5.770          H  
ATOM   6283 2HB  ASN A 393     -26.306-128.476  41.029  1.00  5.770          H  
ATOM   6284 1HD2 ASN A 393     -28.765-131.170  42.258  1.00  5.770          H  
ATOM   6285 2HD2 ASN A 393     -28.063-129.846  43.115  1.00  5.770          H  
ATOM   6286  N   GLU A 394     -23.787-128.132  39.731  1.00  2.790          N  
ATOM   6287  CA  GLU A 394     -22.829-127.108  39.307  1.00  2.580          C  
ATOM   6288  C   GLU A 394     -22.799-125.945  40.282  1.00  2.110          C  
ATOM   6289  O   GLU A 394     -21.731-125.430  40.627  1.00  2.090          O  
ATOM   6290  CB  GLU A 394     -23.139-126.597  37.894  1.00  3.700          C  
ATOM   6291  CG  GLU A 394     -22.137-125.562  37.390  1.00  3.700          C  
ATOM   6292  CD  GLU A 394     -22.405-125.084  35.994  1.00  3.700          C  
ATOM   6293  OE1 GLU A 394     -23.321-125.576  35.385  1.00  3.700          O  
ATOM   6294  OE2 GLU A 394     -21.654-124.266  35.518  1.00  3.700          O  
ATOM   6295  H   GLU A 394     -24.630-128.280  39.179  1.00  3.350          H  
ATOM   6296  HA  GLU A 394     -21.837-127.559  39.292  1.00  3.100          H  
ATOM   6297 1HB  GLU A 394     -23.160-127.429  37.195  1.00  4.440          H  
ATOM   6298 2HB  GLU A 394     -24.125-126.136  37.881  1.00  4.440          H  
ATOM   6299 1HG  GLU A 394     -22.168-124.712  38.056  1.00  4.440          H  
ATOM   6300 2HG  GLU A 394     -21.135-125.984  37.442  1.00  4.440          H  
ATOM   6301  N   CYS A 395     -23.983-125.520  40.709  1.00  2.070          N  
ATOM   6302  CA  CYS A 395     -24.111-124.425  41.672  1.00  1.780          C  
ATOM   6303  C   CYS A 395     -23.376-123.113  41.288  1.00  1.690          C  
ATOM   6304  O   CYS A 395     -22.679-122.506  42.122  1.00  1.750          O  
ATOM   6305  CB  CYS A 395     -23.652-124.920  43.048  1.00  2.610          C  
ATOM   6306  SG  CYS A 395     -24.770-126.188  43.879  1.00  2.610          S  
ATOM   6307  H   CYS A 395     -24.810-125.995  40.337  1.00  2.480          H  
ATOM   6308  HA  CYS A 395     -25.165-124.204  41.763  1.00  2.140          H  
ATOM   6309 1HB  CYS A 395     -22.681-125.395  42.938  1.00  3.130          H  
ATOM   6310 2HB  CYS A 395     -23.489-124.088  43.692  1.00  3.130          H  
ATOM   6311  N   LYS A 396     -23.521-122.695  40.018  1.00  1.700          N  
ATOM   6312  CA  LYS A 396     -22.940-121.478  39.438  1.00  1.660          C  
ATOM   6313  C   LYS A 396     -23.799-120.230  39.657  1.00  1.500          C  
ATOM   6314  O   LYS A 396     -25.005-120.332  39.922  1.00  1.550          O  
ATOM   6315  CB  LYS A 396     -22.633-121.673  37.936  1.00  2.340          C  
ATOM   6316  CG  LYS A 396     -22.063-120.404  37.206  1.00  2.340          C  
ATOM   6317  CD  LYS A 396     -21.602-120.642  35.801  1.00  2.340          C  
ATOM   6318  CE  LYS A 396     -21.209-119.314  35.146  1.00  2.340          C  
ATOM   6319  NZ  LYS A 396     -20.722-119.489  33.767  1.00  2.340          N  
ATOM   6320  H   LYS A 396     -24.099-123.267  39.421  1.00  2.040          H  
ATOM   6321  HA  LYS A 396     -21.991-121.300  39.938  1.00  1.990          H  
ATOM   6322 1HB  LYS A 396     -21.892-122.460  37.824  1.00  2.810          H  
ATOM   6323 2HB  LYS A 396     -23.529-122.005  37.437  1.00  2.810          H  
ATOM   6324 1HG  LYS A 396     -22.852-119.669  37.099  1.00  2.810          H  
ATOM   6325 2HG  LYS A 396     -21.237-119.983  37.767  1.00  2.810          H  
ATOM   6326 1HD  LYS A 396     -20.739-121.307  35.807  1.00  2.810          H  
ATOM   6327 2HD  LYS A 396     -22.373-121.099  35.219  1.00  2.810          H  
ATOM   6328 1HE  LYS A 396     -22.088-118.660  35.125  1.00  2.810          H  
ATOM   6329 2HE  LYS A 396     -20.427-118.831  35.742  1.00  2.810          H  
ATOM   6330 1HZ  LYS A 396     -20.487-118.580  33.369  1.00  2.810          H  
ATOM   6331 2HZ  LYS A 396     -19.901-120.077  33.749  1.00  2.810          H  
ATOM   6332 3HZ  LYS A 396     -21.445-119.921  33.193  1.00  2.810          H  
ATOM   6333  N   VAL A 397     -23.136-119.062  39.557  1.00  1.420          N  
ATOM   6334  CA  VAL A 397     -23.751-117.737  39.666  1.00  1.310          C  
ATOM   6335  C   VAL A 397     -24.465-117.370  38.322  1.00  1.390          C  
ATOM   6336  O   VAL A 397     -24.251-116.244  37.901  1.00  1.820          O  
ATOM   6337  CB  VAL A 397     -22.638-116.710  40.054  1.00  1.880          C  
ATOM   6338  CG1 VAL A 397     -23.179-115.270  40.320  1.00  1.880          C  
ATOM   6339  CG2 VAL A 397     -21.933-117.196  41.310  1.00  1.880          C  
ATOM   6340  H   VAL A 397     -22.148-119.113  39.358  1.00  1.700          H  
ATOM   6341  HA  VAL A 397     -24.480-117.748  40.443  1.00  1.570          H  
ATOM   6342  HB  VAL A 397     -21.926-116.645  39.231  1.00  2.250          H  
ATOM   6343 1HG1 VAL A 397     -22.346-114.622  40.587  1.00  2.250          H  
ATOM   6344 2HG1 VAL A 397     -23.677-114.812  39.494  1.00  2.250          H  
ATOM   6345 3HG1 VAL A 397     -23.865-115.333  41.152  1.00  2.250          H  
ATOM   6346 1HG2 VAL A 397     -21.138-116.495  41.567  1.00  2.250          H  
ATOM   6347 2HG2 VAL A 397     -22.646-117.235  42.116  1.00  2.250          H  
ATOM   6348 3HG2 VAL A 397     -21.506-118.179  41.153  1.00  2.250          H  
ATOM   6349  N   MET A 398     -25.715-117.852  38.311  1.00  1.270          N  
ATOM   6350  CA  MET A 398     -26.254-118.271  37.016  1.00  1.480          C  
ATOM   6351  C   MET A 398     -27.628-117.677  36.811  1.00  1.380          C  
ATOM   6352  O   MET A 398     -28.232-117.806  35.752  1.00  1.990          O  
ATOM   6353  CB  MET A 398     -26.411-119.798  36.951  1.00  1.990          C  
ATOM   6354  CG  MET A 398     -26.872-120.392  35.553  1.00  1.990          C  
ATOM   6355  SD  MET A 398     -25.670-120.293  34.253  1.00  1.990          S  
ATOM   6356  CE  MET A 398     -24.923-121.896  34.468  1.00  1.990          C  
ATOM   6357  H   MET A 398     -26.394-117.282  38.823  1.00  1.520          H  
ATOM   6358  HA  MET A 398     -25.599-117.924  36.223  1.00  1.780          H  
ATOM   6359 1HB  MET A 398     -25.477-120.267  37.224  1.00  2.390          H  
ATOM   6360 2HB  MET A 398     -27.149-120.084  37.697  1.00  2.390          H  
ATOM   6361 1HG  MET A 398     -27.113-121.434  35.683  1.00  2.390          H  
ATOM   6362 2HG  MET A 398     -27.757-119.937  35.193  1.00  2.390          H  
ATOM   6363 1HE  MET A 398     -24.124-122.034  33.741  1.00  2.390          H  
ATOM   6364 2HE  MET A 398     -24.529-121.988  35.462  1.00  2.390          H  
ATOM   6365 3HE  MET A 398     -25.677-122.664  34.313  1.00  2.390          H  
ATOM   6366  N   HIS A 399     -28.155-117.024  37.841  1.00  1.580          N  
ATOM   6367  CA  HIS A 399     -29.555-116.637  37.770  1.00  1.600          C  
ATOM   6368  C   HIS A 399     -29.818-115.235  38.287  1.00  1.490          C  
ATOM   6369  O   HIS A 399     -28.893-114.484  38.588  1.00  2.190          O  
ATOM   6370  CB  HIS A 399     -30.376-117.686  38.542  1.00  2.230          C  
ATOM   6371  CG  HIS A 399     -31.846-117.645  38.334  1.00  2.230          C  
ATOM   6372  ND1 HIS A 399     -32.411-117.730  37.082  1.00  2.230          N  
ATOM   6373  CD2 HIS A 399     -32.873-117.572  39.205  1.00  2.230          C  
ATOM   6374  CE1 HIS A 399     -33.726-117.719  37.195  1.00  2.230          C  
ATOM   6375  NE2 HIS A 399     -34.027-117.619  38.473  1.00  2.230          N  
ATOM   6376  H   HIS A 399     -27.627-116.873  38.703  1.00  1.900          H  
ATOM   6377  HA  HIS A 399     -29.890-116.658  36.738  1.00  1.920          H  
ATOM   6378 1HB  HIS A 399     -30.020-118.686  38.293  1.00  2.680          H  
ATOM   6379 2HB  HIS A 399     -30.197-117.529  39.601  1.00  2.680          H  
ATOM   6380  HD2 HIS A 399     -32.801-117.502  40.286  1.00  2.680          H  
ATOM   6381  HE1 HIS A 399     -34.441-117.785  36.376  1.00  2.680          H  
ATOM   6382  HE2 HIS A 399     -34.962-117.596  38.867  1.00  2.680          H  
ATOM   6383  N   ARG A 400     -31.081-114.840  38.259  1.00  1.130          N  
ATOM   6384  CA  ARG A 400     -31.532-113.543  38.710  1.00  1.340          C  
ATOM   6385  C   ARG A 400     -31.714-113.527  40.233  1.00  1.530          C  
ATOM   6386  O   ARG A 400     -31.743-114.573  40.875  1.00  2.340          O  
ATOM   6387  CB  ARG A 400     -32.835-113.182  38.016  1.00  1.790          C  
ATOM   6388  CG  ARG A 400     -32.685-112.519  36.628  1.00  1.790          C  
ATOM   6389  CD  ARG A 400     -32.110-113.441  35.576  1.00  1.790          C  
ATOM   6390  NE  ARG A 400     -32.139-112.811  34.253  1.00  1.790          N  
ATOM   6391  CZ  ARG A 400     -31.601-113.312  33.110  1.00  1.790          C  
ATOM   6392  NH1 ARG A 400     -30.973-114.473  33.093  1.00  1.790          N  
ATOM   6393  NH2 ARG A 400     -31.704-112.618  31.988  1.00  1.790          N  
ATOM   6394  H   ARG A 400     -31.779-115.502  37.938  1.00  1.360          H  
ATOM   6395  HA  ARG A 400     -30.780-112.800  38.448  1.00  1.610          H  
ATOM   6396 1HB  ARG A 400     -33.425-114.089  37.881  1.00  2.150          H  
ATOM   6397 2HB  ARG A 400     -33.416-112.513  38.654  1.00  2.150          H  
ATOM   6398 1HG  ARG A 400     -33.663-112.184  36.281  1.00  2.150          H  
ATOM   6399 2HG  ARG A 400     -32.021-111.660  36.715  1.00  2.150          H  
ATOM   6400 1HD  ARG A 400     -31.072-113.668  35.815  1.00  2.150          H  
ATOM   6401 2HD  ARG A 400     -32.691-114.365  35.534  1.00  2.150          H  
ATOM   6402  HE  ARG A 400     -32.604-111.913  34.188  1.00  2.150          H  
ATOM   6403 1HH1 ARG A 400     -30.882-115.030  33.928  1.00  2.150          H  
ATOM   6404 2HH1 ARG A 400     -30.572-114.817  32.223  1.00  2.150          H  
ATOM   6405 1HH2 ARG A 400     -32.181-111.726  31.984  1.00  2.150          H  
ATOM   6406 2HH2 ARG A 400     -31.309-112.982  31.130  1.00  2.150          H  
ATOM   6407  N   ASN A 401     -31.827-112.325  40.785  1.00  1.090          N  
ATOM   6408  CA  ASN A 401     -32.008-112.090  42.216  1.00  1.220          C  
ATOM   6409  C   ASN A 401     -33.446-112.427  42.685  1.00  1.060          C  
ATOM   6410  O   ASN A 401     -34.322-112.608  41.829  1.00  1.070          O  
ATOM   6411  CB  ASN A 401     -31.647-110.642  42.514  1.00  1.660          C  
ATOM   6412  CG  ASN A 401     -30.195-110.369  42.450  1.00  1.660          C  
ATOM   6413  OD1 ASN A 401     -29.372-111.108  42.989  1.00  1.660          O  
ATOM   6414  ND2 ASN A 401     -29.846-109.308  41.777  1.00  1.660          N  
ATOM   6415  H   ASN A 401     -31.793-111.524  40.175  1.00  1.310          H  
ATOM   6416  HA  ASN A 401     -31.295-112.738  42.715  1.00  1.460          H  
ATOM   6417 1HB  ASN A 401     -32.081-110.032  41.746  1.00  1.990          H  
ATOM   6418 2HB  ASN A 401     -32.053-110.298  43.458  1.00  1.990          H  
ATOM   6419 1HD2 ASN A 401     -28.862-109.034  41.692  1.00  1.990          H  
ATOM   6420 2HD2 ASN A 401     -30.526-108.711  41.356  1.00  1.990          H  
ATOM   6421  N   PRO A 402     -33.695-112.588  44.029  1.00  1.030          N  
ATOM   6422  CA  PRO A 402     -34.989-112.819  44.689  1.00  1.010          C  
ATOM   6423  C   PRO A 402     -35.928-111.651  44.445  1.00  1.030          C  
ATOM   6424  O   PRO A 402     -35.581-110.976  43.489  1.00  1.620          O  
ATOM   6425  CB  PRO A 402     -34.625-112.943  46.157  1.00  1.520          C  
ATOM   6426  CG  PRO A 402     -33.175-113.347  46.164  1.00  1.520          C  
ATOM   6427  CD  PRO A 402     -32.563-112.636  44.995  1.00  1.520          C  
ATOM   6428  HA  PRO A 402     -35.428-113.757  44.307  1.00  1.210          H  
ATOM   6429 1HB  PRO A 402     -34.811-112.008  46.653  1.00  1.820          H  
ATOM   6430 2HB  PRO A 402     -35.282-113.670  46.621  1.00  1.820          H  
ATOM   6431 1HG  PRO A 402     -32.704-113.074  47.106  1.00  1.820          H  
ATOM   6432 2HG  PRO A 402     -33.090-114.438  46.080  1.00  1.820          H  
ATOM   6433 1HD  PRO A 402     -32.234-111.631  45.291  1.00  1.820          H  
ATOM   6434 2HD  PRO A 402     -31.744-113.264  44.655  1.00  1.820          H  
ATOM   6435  N   PHE A 403     -37.196-112.022  44.535  1.00  1.020          N  
ATOM   6436  CA  PHE A 403     -38.219-110.979  44.713  1.00  1.010          C  
ATOM   6437  C   PHE A 403     -38.243-109.978  43.559  1.00  1.100          C  
ATOM   6438  O   PHE A 403     -38.191-108.769  43.776  1.00  1.740          O  
ATOM   6439  CB  PHE A 403     -38.038-110.118  45.967  1.00  1.420          C  
ATOM   6440  CG  PHE A 403     -38.320-110.675  47.325  1.00  1.420          C  
ATOM   6441  CD1 PHE A 403     -37.326-110.934  48.217  1.00  1.420          C  
ATOM   6442  CD2 PHE A 403     -39.631-110.866  47.727  1.00  1.420          C  
ATOM   6443  CE1 PHE A 403     -37.611-111.367  49.494  1.00  1.420          C  
ATOM   6444  CE2 PHE A 403     -39.923-111.307  48.990  1.00  1.420          C  
ATOM   6445  CZ  PHE A 403     -38.909-111.558  49.877  1.00  1.420          C  
ATOM   6446  H   PHE A 403     -37.467-112.632  43.780  1.00  1.220          H  
ATOM   6447  HA  PHE A 403     -39.194-111.464  44.761  1.00  1.210          H  
ATOM   6448 1HB  PHE A 403     -37.021-109.727  45.983  1.00  1.700          H  
ATOM   6449 2HB  PHE A 403     -38.660-109.275  45.846  1.00  1.700          H  
ATOM   6450  HD1 PHE A 403     -36.320-110.777  47.916  1.00  1.700          H  
ATOM   6451  HD2 PHE A 403     -40.443-110.651  47.033  1.00  1.700          H  
ATOM   6452  HE1 PHE A 403     -36.803-111.559  50.202  1.00  1.700          H  
ATOM   6453  HE2 PHE A 403     -40.961-111.451  49.294  1.00  1.700          H  
ATOM   6454  HZ  PHE A 403     -39.147-111.905  50.887  1.00  1.700          H  
ATOM   6455  N   GLN A 404     -38.359-110.476  42.329  1.00  1.050          N  
ATOM   6456  CA  GLN A 404     -38.442-109.660  41.113  1.00  1.150          C  
ATOM   6457  C   GLN A 404     -37.222-108.731  40.949  1.00  1.070          C  
ATOM   6458  O   GLN A 404     -37.274-107.740  40.218  1.00  1.350          O  
ATOM   6459  CB  GLN A 404     -39.764-108.857  41.125  1.00  1.570          C  
ATOM   6460  CG  GLN A 404     -41.005-109.766  41.250  1.00  1.570          C  
ATOM   6461  CD  GLN A 404     -42.366-109.048  41.251  1.00  1.570          C  
ATOM   6462  OE1 GLN A 404     -42.925-108.695  40.206  1.00  1.570          O  
ATOM   6463  NE2 GLN A 404     -42.894-108.866  42.451  1.00  1.570          N  
ATOM   6464  H   GLN A 404     -38.356-111.478  42.217  1.00  1.260          H  
ATOM   6465  HA  GLN A 404     -38.461-110.331  40.256  1.00  1.380          H  
ATOM   6466 1HB  GLN A 404     -39.768-108.140  41.944  1.00  1.880          H  
ATOM   6467 2HB  GLN A 404     -39.853-108.291  40.198  1.00  1.880          H  
ATOM   6468 1HG  GLN A 404     -40.996-110.462  40.414  1.00  1.880          H  
ATOM   6469 2HG  GLN A 404     -40.934-110.315  42.184  1.00  1.880          H  
ATOM   6470 1HE2 GLN A 404     -43.809-108.445  42.571  1.00  1.880          H  
ATOM   6471 2HE2 GLN A 404     -42.410-109.179  43.260  1.00  1.880          H  
ATOM   6472  N   GLY A 405     -36.107-109.123  41.569  1.00  1.110          N  
ATOM   6473  CA  GLY A 405     -34.818-108.451  41.528  1.00  1.090          C  
ATOM   6474  C   GLY A 405     -34.663-107.305  42.532  1.00  0.960          C  
ATOM   6475  O   GLY A 405     -33.634-106.627  42.534  1.00  1.140          O  
ATOM   6476  H   GLY A 405     -36.172-109.936  42.170  1.00  1.330          H  
ATOM   6477 1HA  GLY A 405     -34.061-109.195  41.726  1.00  1.310          H  
ATOM   6478 2HA  GLY A 405     -34.643-108.077  40.522  1.00  1.310          H  
ATOM   6479  N   SER A 406     -35.647-107.132  43.414  1.00  0.790          N  
ATOM   6480  CA  SER A 406     -35.680-106.015  44.347  1.00  0.790          C  
ATOM   6481  C   SER A 406     -34.938-106.046  45.698  1.00  0.730          C  
ATOM   6482  O   SER A 406     -34.985-105.044  46.406  1.00  0.770          O  
ATOM   6483  CB  SER A 406     -37.111-105.685  44.619  1.00  1.110          C  
ATOM   6484  OG  SER A 406     -37.775-105.259  43.462  1.00  1.110          O  
ATOM   6485  H   SER A 406     -36.467-107.745  43.378  1.00  0.950          H  
ATOM   6486  HA  SER A 406     -35.277-105.179  43.792  1.00  0.950          H  
ATOM   6487 1HB  SER A 406     -37.608-106.557  45.037  1.00  1.330          H  
ATOM   6488 2HB  SER A 406     -37.134-104.899  45.345  1.00  1.330          H  
ATOM   6489  HG  SER A 406     -38.683-105.118  43.727  1.00  1.330          H  
ATOM   6490  N   ILE A 407     -34.292-107.149  46.120  1.00  0.690          N  
ATOM   6491  CA  ILE A 407     -33.571-107.079  47.417  1.00  0.700          C  
ATOM   6492  C   ILE A 407     -32.085-107.267  47.199  1.00  0.790          C  
ATOM   6493  O   ILE A 407     -31.363-107.735  48.078  1.00  1.440          O  
ATOM   6494  CB  ILE A 407     -33.987-108.117  48.473  1.00  0.980          C  
ATOM   6495  CG1 ILE A 407     -33.747-109.555  47.962  1.00  0.980          C  
ATOM   6496  CG2 ILE A 407     -35.449-107.870  48.830  1.00  0.980          C  
ATOM   6497  CD1 ILE A 407     -33.785-110.596  49.069  1.00  0.980          C  
ATOM   6498  H   ILE A 407     -34.284-107.994  45.562  1.00  0.830          H  
ATOM   6499  HA  ILE A 407     -33.715-106.090  47.850  1.00  0.840          H  
ATOM   6500  HB  ILE A 407     -33.379-107.988  49.371  1.00  1.170          H  
ATOM   6501 1HG1 ILE A 407     -34.496-109.778  47.220  1.00  1.170          H  
ATOM   6502 2HG1 ILE A 407     -32.776-109.637  47.491  1.00  1.170          H  
ATOM   6503 1HG2 ILE A 407     -35.790-108.557  49.592  1.00  1.170          H  
ATOM   6504 2HG2 ILE A 407     -35.544-106.854  49.200  1.00  1.170          H  
ATOM   6505 3HG2 ILE A 407     -36.059-107.992  47.938  1.00  1.170          H  
ATOM   6506 1HD1 ILE A 407     -33.607-111.565  48.654  1.00  1.170          H  
ATOM   6507 2HD1 ILE A 407     -32.998-110.367  49.784  1.00  1.170          H  
ATOM   6508 3HD1 ILE A 407     -34.728-110.598  49.575  1.00  1.170          H  
ATOM   6509  N   SER A 408     -31.668-107.025  45.983  1.00  0.730          N  
ATOM   6510  CA  SER A 408     -30.298-107.180  45.572  1.00  0.660          C  
ATOM   6511  C   SER A 408     -29.299-106.306  46.299  1.00  0.650          C  
ATOM   6512  O   SER A 408     -29.579-105.162  46.629  1.00  0.730          O  
ATOM   6513  CB  SER A 408     -30.180-106.910  44.115  1.00  0.950          C  
ATOM   6514  OG  SER A 408     -28.846-106.944  43.772  1.00  0.950          O  
ATOM   6515  H   SER A 408     -32.345-106.687  45.312  1.00  0.880          H  
ATOM   6516  HA  SER A 408     -30.018-108.220  45.746  1.00  0.790          H  
ATOM   6517 1HB  SER A 408     -30.736-107.650  43.577  1.00  1.140          H  
ATOM   6518 2HB  SER A 408     -30.605-105.943  43.868  1.00  1.140          H  
ATOM   6519  HG  SER A 408     -28.789-107.097  42.793  1.00  1.140          H  
ATOM   6520  N   PHE A 409     -28.115-106.859  46.541  1.00  0.660          N  
ATOM   6521  CA  PHE A 409     -27.011-106.119  47.146  1.00  0.700          C  
ATOM   6522  C   PHE A 409     -25.959-105.783  46.101  1.00  0.730          C  
ATOM   6523  O   PHE A 409     -24.825-105.464  46.425  1.00  0.780          O  
ATOM   6524  CB  PHE A 409     -26.406-106.886  48.313  1.00  0.960          C  
ATOM   6525  CG  PHE A 409     -27.337-106.966  49.485  1.00  0.960          C  
ATOM   6526  CD1 PHE A 409     -28.137-108.081  49.711  1.00  0.960          C  
ATOM   6527  CD2 PHE A 409     -27.410-105.903  50.378  1.00  0.960          C  
ATOM   6528  CE1 PHE A 409     -28.987-108.122  50.801  1.00  0.960          C  
ATOM   6529  CE2 PHE A 409     -28.253-105.941  51.464  1.00  0.960          C  
ATOM   6530  CZ  PHE A 409     -29.041-107.054  51.679  1.00  0.960          C  
ATOM   6531  H   PHE A 409     -27.972-107.819  46.256  1.00  0.790          H  
ATOM   6532  HA  PHE A 409     -27.408-105.185  47.537  1.00  0.840          H  
ATOM   6533 1HB  PHE A 409     -26.156-107.897  47.995  1.00  1.160          H  
ATOM   6534 2HB  PHE A 409     -25.481-106.407  48.635  1.00  1.160          H  
ATOM   6535  HD1 PHE A 409     -28.097-108.923  49.022  1.00  1.160          H  
ATOM   6536  HD2 PHE A 409     -26.787-105.027  50.205  1.00  1.160          H  
ATOM   6537  HE1 PHE A 409     -29.612-108.998  50.966  1.00  1.160          H  
ATOM   6538  HE2 PHE A 409     -28.296-105.098  52.150  1.00  1.160          H  
ATOM   6539  HZ  PHE A 409     -29.710-107.087  52.537  1.00  1.160          H  
ATOM   6540  N   ASP A 410     -26.341-105.914  44.833  1.00  0.720          N  
ATOM   6541  CA  ASP A 410     -25.467-105.673  43.695  1.00  0.750          C  
ATOM   6542  C   ASP A 410     -25.055-104.220  43.579  1.00  0.760          C  
ATOM   6543  O   ASP A 410     -23.974-103.920  43.088  1.00  0.870          O  
ATOM   6544  CB  ASP A 410     -26.200-106.028  42.417  1.00  1.040          C  
ATOM   6545  CG  ASP A 410     -26.495-107.502  42.252  1.00  1.040          C  
ATOM   6546  OD1 ASP A 410     -25.847-108.366  42.830  1.00  1.040          O  
ATOM   6547  OD2 ASP A 410     -27.513-107.738  41.622  1.00  1.040          O  
ATOM   6548  H   ASP A 410     -27.296-106.219  44.643  1.00  0.860          H  
ATOM   6549  HA  ASP A 410     -24.583-106.287  43.794  1.00  0.900          H  
ATOM   6550 1HB  ASP A 410     -27.138-105.475  42.384  1.00  1.250          H  
ATOM   6551 2HB  ASP A 410     -25.611-105.697  41.569  1.00  1.250          H  
ATOM   6552  N   ASN A 411     -25.959-103.322  43.973  1.00  0.710          N  
ATOM   6553  CA  ASN A 411     -25.833-101.873  43.856  1.00  0.720          C  
ATOM   6554  C   ASN A 411     -26.482-101.222  45.061  1.00  0.690          C  
ATOM   6555  O   ASN A 411     -27.426-101.776  45.635  1.00  0.660          O  
ATOM   6556  CB  ASN A 411     -26.511-101.403  42.571  1.00  1.000          C  
ATOM   6557  CG  ASN A 411     -26.299 -99.933  42.215  1.00  1.000          C  
ATOM   6558  OD1 ASN A 411     -26.953 -99.023  42.775  1.00  1.000          O  
ATOM   6559  ND2 ASN A 411     -25.417 -99.683  41.283  1.00  1.000          N  
ATOM   6560  H   ASN A 411     -26.828-103.667  44.359  1.00  0.850          H  
ATOM   6561  HA  ASN A 411     -24.775-101.598  43.851  1.00  0.860          H  
ATOM   6562 1HB  ASN A 411     -26.140-102.009  41.740  1.00  1.200          H  
ATOM   6563 2HB  ASN A 411     -27.581-101.588  42.649  1.00  1.200          H  
ATOM   6564 1HD2 ASN A 411     -25.235 -98.739  40.998  1.00  1.200          H  
ATOM   6565 2HD2 ASN A 411     -24.917-100.437  40.848  1.00  1.200          H  
ATOM   6566  N   ILE A 412     -26.040-100.018  45.405  1.00  0.720          N  
ATOM   6567  CA  ILE A 412     -26.627 -99.306  46.529  1.00  0.710          C  
ATOM   6568  C   ILE A 412     -28.141 -99.096  46.414  1.00  0.700          C  
ATOM   6569  O   ILE A 412     -28.823 -99.065  47.437  1.00  0.700          O  
ATOM   6570  CB  ILE A 412     -25.927 -97.938  46.737  1.00  1.000          C  
ATOM   6571  CG1 ILE A 412     -26.329 -97.276  48.112  1.00  1.000          C  
ATOM   6572  CG2 ILE A 412     -26.221 -96.968  45.564  1.00  1.000          C  
ATOM   6573  CD1 ILE A 412     -25.877 -98.038  49.340  1.00  1.000          C  
ATOM   6574  H   ILE A 412     -25.257 -99.611  44.900  1.00  0.860          H  
ATOM   6575  HA  ILE A 412     -26.441 -99.911  47.402  1.00  0.850          H  
ATOM   6576  HB  ILE A 412     -24.859 -98.118  46.777  1.00  1.200          H  
ATOM   6577 1HG1 ILE A 412     -25.880 -96.295  48.158  1.00  1.200          H  
ATOM   6578 2HG1 ILE A 412     -27.410 -97.156  48.162  1.00  1.200          H  
ATOM   6579 1HG2 ILE A 412     -25.688 -96.041  45.707  1.00  1.200          H  
ATOM   6580 2HG2 ILE A 412     -25.894 -97.417  44.630  1.00  1.200          H  
ATOM   6581 3HG2 ILE A 412     -27.278 -96.745  45.505  1.00  1.200          H  
ATOM   6582 1HD1 ILE A 412     -26.171 -97.488  50.238  1.00  1.200          H  
ATOM   6583 2HD1 ILE A 412     -26.329 -99.018  49.368  1.00  1.200          H  
ATOM   6584 3HD1 ILE A 412     -24.799 -98.138  49.312  1.00  1.200          H  
ATOM   6585  N   GLY A 413     -28.689 -98.948  45.200  1.00  0.720          N  
ATOM   6586  CA  GLY A 413     -30.129 -98.719  45.081  1.00  0.750          C  
ATOM   6587  C   GLY A 413     -30.957 -99.817  45.754  1.00  0.730          C  
ATOM   6588  O   GLY A 413     -31.768 -99.549  46.657  1.00  0.740          O  
ATOM   6589  H   GLY A 413     -28.106 -98.962  44.358  1.00  0.860          H  
ATOM   6590 1HA  GLY A 413     -30.375 -97.754  45.523  1.00  0.900          H  
ATOM   6591 2HA  GLY A 413     -30.394 -98.661  44.025  1.00  0.900          H  
ATOM   6592  N   PHE A 414     -30.758-101.058  45.322  1.00  0.760          N  
ATOM   6593  CA  PHE A 414     -31.507-102.138  45.923  1.00  0.770          C  
ATOM   6594  C   PHE A 414     -30.952-102.523  47.282  1.00  0.710          C  
ATOM   6595  O   PHE A 414     -31.695-103.041  48.121  1.00  0.710          O  
ATOM   6596  CB  PHE A 414     -31.589-103.334  45.002  1.00  1.070          C  
ATOM   6597  CG  PHE A 414     -32.470-103.072  43.825  1.00  1.070          C  
ATOM   6598  CD1 PHE A 414     -31.953-102.993  42.545  1.00  1.070          C  
ATOM   6599  CD2 PHE A 414     -33.829-102.867  44.002  1.00  1.070          C  
ATOM   6600  CE1 PHE A 414     -32.784-102.730  41.468  1.00  1.070          C  
ATOM   6601  CE2 PHE A 414     -34.656-102.602  42.936  1.00  1.070          C  
ATOM   6602  CZ  PHE A 414     -34.135-102.536  41.669  1.00  1.070          C  
ATOM   6603  H   PHE A 414     -30.110-101.238  44.570  1.00  0.910          H  
ATOM   6604  HA  PHE A 414     -32.522-101.782  46.076  1.00  0.920          H  
ATOM   6605 1HB  PHE A 414     -30.592-103.593  44.651  1.00  1.290          H  
ATOM   6606 2HB  PHE A 414     -31.982-104.188  45.550  1.00  1.290          H  
ATOM   6607  HD1 PHE A 414     -30.885-103.145  42.382  1.00  1.290          H  
ATOM   6608  HD2 PHE A 414     -34.253-102.923  45.008  1.00  1.290          H  
ATOM   6609  HE1 PHE A 414     -32.371-102.676  40.462  1.00  1.290          H  
ATOM   6610  HE2 PHE A 414     -35.722-102.450  43.092  1.00  1.290          H  
ATOM   6611  HZ  PHE A 414     -34.789-102.332  40.824  1.00  1.290          H  
ATOM   6612  N   ALA A 415     -29.653-102.292  47.534  1.00  0.680          N  
ATOM   6613  CA  ALA A 415     -29.155-102.640  48.848  1.00  0.650          C  
ATOM   6614  C   ALA A 415     -29.896-101.807  49.869  1.00  0.620          C  
ATOM   6615  O   ALA A 415     -30.297-102.318  50.911  1.00  0.600          O  
ATOM   6616  CB  ALA A 415     -27.672-102.402  48.971  1.00  0.920          C  
ATOM   6617  H   ALA A 415     -29.022-101.907  46.828  1.00  0.820          H  
ATOM   6618  HA  ALA A 415     -29.368-103.695  49.025  1.00  0.780          H  
ATOM   6619 1HB  ALA A 415     -27.330-102.677  49.969  1.00  1.110          H  
ATOM   6620 2HB  ALA A 415     -27.164-102.997  48.230  1.00  1.110          H  
ATOM   6621 3HB  ALA A 415     -27.469-101.358  48.803  1.00  1.110          H  
ATOM   6622  N   TRP A 416     -30.149-100.527  49.546  1.00  0.630          N  
ATOM   6623  CA  TRP A 416     -30.848 -99.652  50.461  1.00  0.600          C  
ATOM   6624  C   TRP A 416     -32.215-100.211  50.778  1.00  0.580          C  
ATOM   6625  O   TRP A 416     -32.584-100.258  51.951  1.00  0.560          O  
ATOM   6626  CB  TRP A 416     -31.038 -98.242  49.896  1.00  0.850          C  
ATOM   6627  CG  TRP A 416     -31.649 -97.268  50.913  1.00  0.850          C  
ATOM   6628  CD1 TRP A 416     -30.933 -96.476  51.746  1.00  0.850          C  
ATOM   6629  CD2 TRP A 416     -33.059 -97.000  51.232  1.00  0.850          C  
ATOM   6630  NE1 TRP A 416     -31.774 -95.736  52.543  1.00  0.850          N  
ATOM   6631  CE2 TRP A 416     -33.066 -96.051  52.255  1.00  0.850          C  
ATOM   6632  CE3 TRP A 416     -34.287 -97.485  50.746  1.00  0.850          C  
ATOM   6633  CZ2 TRP A 416     -34.241 -95.578  52.812  1.00  0.850          C  
ATOM   6634  CZ3 TRP A 416     -35.457 -97.009  51.308  1.00  0.850          C  
ATOM   6635  CH2 TRP A 416     -35.432 -96.082  52.313  1.00  0.850          C  
ATOM   6636  H   TRP A 416     -29.769-100.132  48.679  1.00  0.760          H  
ATOM   6637  HA  TRP A 416     -30.275 -99.585  51.384  1.00  0.720          H  
ATOM   6638 1HB  TRP A 416     -30.074 -97.853  49.567  1.00  1.020          H  
ATOM   6639 2HB  TRP A 416     -31.683 -98.283  49.017  1.00  1.020          H  
ATOM   6640  HD1 TRP A 416     -29.846 -96.435  51.776  1.00  1.020          H  
ATOM   6641  HE1 TRP A 416     -31.488 -95.073  53.247  1.00  1.020          H  
ATOM   6642  HE3 TRP A 416     -34.317 -98.217  49.950  1.00  1.020          H  
ATOM   6643  HZ2 TRP A 416     -34.247 -94.841  53.615  1.00  1.020          H  
ATOM   6644  HZ3 TRP A 416     -36.397 -97.392  50.935  1.00  1.020          H  
ATOM   6645  HH2 TRP A 416     -36.372 -95.735  52.732  1.00  1.020          H  
ATOM   6646  N   ILE A 417     -32.987-100.651  49.763  1.00  0.610          N  
ATOM   6647  CA  ILE A 417     -34.312-101.147  50.129  1.00  0.620          C  
ATOM   6648  C   ILE A 417     -34.188-102.452  50.920  1.00  0.580          C  
ATOM   6649  O   ILE A 417     -34.970-102.684  51.840  1.00  0.580          O  
ATOM   6650  CB  ILE A 417     -35.299-101.313  48.924  1.00  0.860          C  
ATOM   6651  CG1 ILE A 417     -36.794-101.421  49.429  1.00  0.860          C  
ATOM   6652  CG2 ILE A 417     -35.013-102.570  48.083  1.00  0.860          C  
ATOM   6653  CD1 ILE A 417     -37.364-100.155  50.099  1.00  0.860          C  
ATOM   6654  H   ILE A 417     -32.660-100.560  48.792  1.00  0.730          H  
ATOM   6655  HA  ILE A 417     -34.744-100.414  50.788  1.00  0.740          H  
ATOM   6656  HB  ILE A 417     -35.213-100.435  48.287  1.00  1.040          H  
ATOM   6657 1HG1 ILE A 417     -37.419-101.660  48.577  1.00  1.040          H  
ATOM   6658 2HG1 ILE A 417     -36.865-102.241  50.144  1.00  1.040          H  
ATOM   6659 1HG2 ILE A 417     -35.718-102.619  47.255  1.00  1.040          H  
ATOM   6660 2HG2 ILE A 417     -34.021-102.530  47.691  1.00  1.040          H  
ATOM   6661 3HG2 ILE A 417     -35.124-103.473  48.677  1.00  1.040          H  
ATOM   6662 1HD1 ILE A 417     -38.379-100.334  50.391  1.00  1.040          H  
ATOM   6663 2HD1 ILE A 417     -36.808 -99.884  50.970  1.00  1.040          H  
ATOM   6664 3HD1 ILE A 417     -37.339 -99.327  49.394  1.00  1.040          H  
ATOM   6665  N   ALA A 418     -33.216-103.318  50.593  1.00  0.590          N  
ATOM   6666  CA  ALA A 418     -33.082-104.545  51.368  1.00  0.570          C  
ATOM   6667  C   ALA A 418     -32.795-104.221  52.842  1.00  0.540          C  
ATOM   6668  O   ALA A 418     -33.389-104.818  53.744  1.00  0.510          O  
ATOM   6669  CB  ALA A 418     -31.977-105.404  50.794  1.00  0.810          C  
ATOM   6670  H   ALA A 418     -32.603-103.134  49.787  1.00  0.710          H  
ATOM   6671  HA  ALA A 418     -34.024-105.087  51.310  1.00  0.680          H  
ATOM   6672 1HB  ALA A 418     -31.899-106.325  51.358  1.00  0.970          H  
ATOM   6673 2HB  ALA A 418     -32.193-105.632  49.759  1.00  0.970          H  
ATOM   6674 3HB  ALA A 418     -31.037-104.860  50.848  1.00  0.970          H  
ATOM   6675  N   ILE A 419     -31.941-103.223  53.086  1.00  0.540          N  
ATOM   6676  CA  ILE A 419     -31.634-102.792  54.442  1.00  0.520          C  
ATOM   6677  C   ILE A 419     -32.867-102.181  55.079  1.00  0.520          C  
ATOM   6678  O   ILE A 419     -33.169-102.462  56.235  1.00  0.520          O  
ATOM   6679  CB  ILE A 419     -30.479-101.781  54.475  1.00  0.740          C  
ATOM   6680  CG1 ILE A 419     -29.131-102.430  53.965  1.00  0.740          C  
ATOM   6681  CG2 ILE A 419     -30.323-101.165  55.862  1.00  0.740          C  
ATOM   6682  CD1 ILE A 419     -28.596-103.635  54.715  1.00  0.740          C  
ATOM   6683  H   ILE A 419     -31.460-102.786  52.293  1.00  0.650          H  
ATOM   6684  HA  ILE A 419     -31.362-103.662  55.032  1.00  0.620          H  
ATOM   6685  HB  ILE A 419     -30.720-100.979  53.771  1.00  0.880          H  
ATOM   6686 1HG1 ILE A 419     -29.254-102.727  52.950  1.00  0.880          H  
ATOM   6687 2HG1 ILE A 419     -28.390-101.671  54.011  1.00  0.880          H  
ATOM   6688 1HG2 ILE A 419     -29.556-100.432  55.812  1.00  0.880          H  
ATOM   6689 2HG2 ILE A 419     -31.239-100.685  56.175  1.00  0.880          H  
ATOM   6690 3HG2 ILE A 419     -30.068-101.928  56.576  1.00  0.880          H  
ATOM   6691 1HD1 ILE A 419     -27.657-103.948  54.258  1.00  0.880          H  
ATOM   6692 2HD1 ILE A 419     -28.420-103.380  55.734  1.00  0.880          H  
ATOM   6693 3HD1 ILE A 419     -29.301-104.456  54.666  1.00  0.880          H  
ATOM   6694  N   PHE A 420     -33.592-101.347  54.333  1.00  0.540          N  
ATOM   6695  CA  PHE A 420     -34.798-100.708  54.825  1.00  0.540          C  
ATOM   6696  C   PHE A 420     -35.731-101.756  55.389  1.00  0.520          C  
ATOM   6697  O   PHE A 420     -36.206-101.620  56.519  1.00  0.520          O  
ATOM   6698  CB  PHE A 420     -35.485 -99.952  53.690  1.00  0.760          C  
ATOM   6699  CG  PHE A 420     -36.795 -99.321  53.992  1.00  0.760          C  
ATOM   6700  CD1 PHE A 420     -36.872 -98.077  54.580  1.00  0.760          C  
ATOM   6701  CD2 PHE A 420     -37.976 -99.985  53.670  1.00  0.760          C  
ATOM   6702  CE1 PHE A 420     -38.100 -97.500  54.828  1.00  0.760          C  
ATOM   6703  CE2 PHE A 420     -39.191 -99.419  53.925  1.00  0.760          C  
ATOM   6704  CZ  PHE A 420     -39.261 -98.178  54.498  1.00  0.760          C  
ATOM   6705  H   PHE A 420     -33.276-101.123  53.390  1.00  0.650          H  
ATOM   6706  HA  PHE A 420     -34.538-100.019  55.603  1.00  0.650          H  
ATOM   6707 1HB  PHE A 420     -34.809 -99.182  53.322  1.00  0.910          H  
ATOM   6708 2HB  PHE A 420     -35.646-100.632  52.892  1.00  0.910          H  
ATOM   6709  HD1 PHE A 420     -35.948 -97.548  54.839  1.00  0.910          H  
ATOM   6710  HD2 PHE A 420     -37.931-100.972  53.209  1.00  0.910          H  
ATOM   6711  HE1 PHE A 420     -38.158 -96.511  55.288  1.00  0.910          H  
ATOM   6712  HE2 PHE A 420     -40.107 -99.960  53.678  1.00  0.910          H  
ATOM   6713  HZ  PHE A 420     -40.233 -97.731  54.697  1.00  0.910          H  
ATOM   6714  N   LEU A 421     -35.971-102.809  54.615  1.00  0.520          N  
ATOM   6715  CA  LEU A 421     -36.848-103.878  55.036  1.00  0.520          C  
ATOM   6716  C   LEU A 421     -36.310-104.593  56.268  1.00  0.500          C  
ATOM   6717  O   LEU A 421     -37.073-104.929  57.180  1.00  0.510          O  
ATOM   6718  CB  LEU A 421     -37.011-104.841  53.871  1.00  0.730          C  
ATOM   6719  CG  LEU A 421     -37.763-104.262  52.659  1.00  0.730          C  
ATOM   6720  CD1 LEU A 421     -37.689-105.205  51.503  1.00  0.730          C  
ATOM   6721  CD2 LEU A 421     -39.170-104.009  52.998  1.00  0.730          C  
ATOM   6722  H   LEU A 421     -35.543-102.842  53.684  1.00  0.620          H  
ATOM   6723  HA  LEU A 421     -37.802-103.446  55.312  1.00  0.620          H  
ATOM   6724 1HB  LEU A 421     -36.018-105.119  53.534  1.00  0.870          H  
ATOM   6725 2HB  LEU A 421     -37.538-105.739  54.217  1.00  0.870          H  
ATOM   6726  HG  LEU A 421     -37.306-103.331  52.356  1.00  0.870          H  
ATOM   6727 1HD1 LEU A 421     -38.221-104.750  50.682  1.00  0.870          H  
ATOM   6728 2HD1 LEU A 421     -36.646-105.363  51.227  1.00  0.870          H  
ATOM   6729 3HD1 LEU A 421     -38.150-106.159  51.763  1.00  0.870          H  
ATOM   6730 1HD2 LEU A 421     -39.616-103.626  52.122  1.00  0.870          H  
ATOM   6731 2HD2 LEU A 421     -39.657-104.940  53.297  1.00  0.870          H  
ATOM   6732 3HD2 LEU A 421     -39.282-103.285  53.793  1.00  0.870          H  
ATOM   6733  N   VAL A 422     -34.990-104.794  56.360  1.00  0.490          N  
ATOM   6734  CA  VAL A 422     -34.482-105.431  57.569  1.00  0.490          C  
ATOM   6735  C   VAL A 422     -34.727-104.551  58.794  1.00  0.480          C  
ATOM   6736  O   VAL A 422     -35.218-105.019  59.816  1.00  0.480          O  
ATOM   6737  CB  VAL A 422     -32.985-105.780  57.478  1.00  0.690          C  
ATOM   6738  CG1 VAL A 422     -32.467-106.276  58.876  1.00  0.690          C  
ATOM   6739  CG2 VAL A 422     -32.778-106.862  56.419  1.00  0.690          C  
ATOM   6740  H   VAL A 422     -34.379-104.569  55.565  1.00  0.590          H  
ATOM   6741  HA  VAL A 422     -35.024-106.340  57.691  1.00  0.590          H  
ATOM   6742  HB  VAL A 422     -32.422-104.885  57.201  1.00  0.820          H  
ATOM   6743 1HG1 VAL A 422     -31.433-106.518  58.814  1.00  0.820          H  
ATOM   6744 2HG1 VAL A 422     -32.595-105.502  59.628  1.00  0.820          H  
ATOM   6745 3HG1 VAL A 422     -33.009-107.159  59.186  1.00  0.820          H  
ATOM   6746 1HG2 VAL A 422     -31.730-107.080  56.352  1.00  0.820          H  
ATOM   6747 2HG2 VAL A 422     -33.323-107.764  56.683  1.00  0.820          H  
ATOM   6748 3HG2 VAL A 422     -33.130-106.507  55.462  1.00  0.820          H  
ATOM   6749  N   ILE A 423     -34.433-103.268  58.666  1.00  0.490          N  
ATOM   6750  CA  ILE A 423     -34.572-102.277  59.729  1.00  0.510          C  
ATOM   6751  C   ILE A 423     -36.016-102.154  60.181  1.00  0.510          C  
ATOM   6752  O   ILE A 423     -36.312-102.058  61.363  1.00  0.530          O  
ATOM   6753  CB  ILE A 423     -34.016-100.920  59.247  1.00  0.710          C  
ATOM   6754  CG1 ILE A 423     -32.477-100.832  59.505  1.00  0.710          C  
ATOM   6755  CG2 ILE A 423     -34.741 -99.731  59.939  1.00  0.710          C  
ATOM   6756  CD1 ILE A 423     -31.661-102.041  59.169  1.00  0.710          C  
ATOM   6757  H   ILE A 423     -34.054-102.963  57.767  1.00  0.590          H  
ATOM   6758  HA  ILE A 423     -33.990-102.602  60.583  1.00  0.610          H  
ATOM   6759  HB  ILE A 423     -34.167-100.856  58.171  1.00  0.850          H  
ATOM   6760 1HG1 ILE A 423     -32.087-100.022  58.907  1.00  0.850          H  
ATOM   6761 2HG1 ILE A 423     -32.325-100.612  60.542  1.00  0.850          H  
ATOM   6762 1HG2 ILE A 423     -34.344 -98.809  59.575  1.00  0.850          H  
ATOM   6763 2HG2 ILE A 423     -35.808 -99.744  59.736  1.00  0.850          H  
ATOM   6764 3HG2 ILE A 423     -34.588 -99.769  60.987  1.00  0.850          H  
ATOM   6765 1HD1 ILE A 423     -30.622-101.841  59.388  1.00  0.850          H  
ATOM   6766 2HD1 ILE A 423     -31.979-102.884  59.756  1.00  0.850          H  
ATOM   6767 3HD1 ILE A 423     -31.760-102.279  58.137  1.00  0.850          H  
ATOM   6768  N   SER A 424     -36.930-102.176  59.249  1.00  0.510          N  
ATOM   6769  CA  SER A 424     -38.328-102.079  59.574  1.00  0.550          C  
ATOM   6770  C   SER A 424     -38.938-103.430  59.989  1.00  0.530          C  
ATOM   6771  O   SER A 424     -40.127-103.490  60.308  1.00  0.560          O  
ATOM   6772  CB  SER A 424     -39.063-101.496  58.391  1.00  0.750          C  
ATOM   6773  OG  SER A 424     -38.682-100.166  58.134  1.00  0.750          O  
ATOM   6774  H   SER A 424     -36.651-102.198  58.263  1.00  0.610          H  
ATOM   6775  HA  SER A 424     -38.432-101.391  60.413  1.00  0.660          H  
ATOM   6776 1HB  SER A 424     -38.866-102.108  57.505  1.00  0.900          H  
ATOM   6777 2HB  SER A 424     -40.103-101.537  58.577  1.00  0.900          H  
ATOM   6778  HG  SER A 424     -39.216 -99.894  57.379  1.00  0.900          H  
ATOM   6779  N   LEU A 425     -38.136-104.510  59.948  1.00  0.500          N  
ATOM   6780  CA  LEU A 425     -38.529-105.885  60.240  1.00  0.500          C  
ATOM   6781  C   LEU A 425     -39.650-106.397  59.329  1.00  0.520          C  
ATOM   6782  O   LEU A 425     -40.519-107.163  59.756  1.00  0.600          O  
ATOM   6783  CB  LEU A 425     -38.942-105.994  61.719  1.00  0.700          C  
ATOM   6784  CG  LEU A 425     -37.864-105.524  62.771  1.00  0.700          C  
ATOM   6785  CD1 LEU A 425     -38.451-105.617  64.170  1.00  0.700          C  
ATOM   6786  CD2 LEU A 425     -36.611-106.384  62.678  1.00  0.700          C  
ATOM   6787  H   LEU A 425     -37.146-104.375  59.744  1.00  0.600          H  
ATOM   6788  HA  LEU A 425     -37.664-106.514  60.068  1.00  0.600          H  
ATOM   6789 1HB  LEU A 425     -39.843-105.408  61.879  1.00  0.840          H  
ATOM   6790 2HB  LEU A 425     -39.177-107.036  61.935  1.00  0.840          H  
ATOM   6791  HG  LEU A 425     -37.599-104.479  62.579  1.00  0.840          H  
ATOM   6792 1HD1 LEU A 425     -37.716-105.279  64.896  1.00  0.840          H  
ATOM   6793 2HD1 LEU A 425     -39.337-104.983  64.230  1.00  0.840          H  
ATOM   6794 3HD1 LEU A 425     -38.733-106.646  64.385  1.00  0.840          H  
ATOM   6795 1HD2 LEU A 425     -35.906-106.037  63.414  1.00  0.840          H  
ATOM   6796 2HD2 LEU A 425     -36.856-107.421  62.874  1.00  0.840          H  
ATOM   6797 3HD2 LEU A 425     -36.165-106.305  61.697  1.00  0.840          H  
ATOM   6798  N   GLU A 426     -39.623-105.974  58.065  1.00  0.520          N  
ATOM   6799  CA  GLU A 426     -40.607-106.336  57.051  1.00  0.570          C  
ATOM   6800  C   GLU A 426     -40.155-107.516  56.181  1.00  0.570          C  
ATOM   6801  O   GLU A 426     -39.699-107.315  55.057  1.00  0.630          O  
ATOM   6802  CB  GLU A 426     -40.888-105.095  56.200  1.00  0.780          C  
ATOM   6803  CG  GLU A 426     -41.534-103.960  57.001  1.00  0.780          C  
ATOM   6804  CD  GLU A 426     -41.608-102.659  56.282  1.00  0.780          C  
ATOM   6805  OE1 GLU A 426     -41.375-102.652  55.114  1.00  0.780          O  
ATOM   6806  OE2 GLU A 426     -41.822-101.647  56.926  1.00  0.780          O  
ATOM   6807  H   GLU A 426     -38.837-105.386  57.766  1.00  0.620          H  
ATOM   6808  HA  GLU A 426     -41.527-106.621  57.560  1.00  0.680          H  
ATOM   6809 1HB  GLU A 426     -39.950-104.722  55.798  1.00  0.930          H  
ATOM   6810 2HB  GLU A 426     -41.537-105.352  55.363  1.00  0.930          H  
ATOM   6811 1HG  GLU A 426     -42.546-104.274  57.240  1.00  0.930          H  
ATOM   6812 2HG  GLU A 426     -41.007-103.832  57.931  1.00  0.930          H  
ATOM   6813  N   GLY A 427     -40.256-108.747  56.701  1.00  0.690          N  
ATOM   6814  CA  GLY A 427     -39.747-109.911  55.963  1.00  0.820          C  
ATOM   6815  C   GLY A 427     -38.221-109.944  55.998  1.00  0.730          C  
ATOM   6816  O   GLY A 427     -37.549-110.365  55.043  1.00  0.750          O  
ATOM   6817  H   GLY A 427     -40.674-108.877  57.618  1.00  0.830          H  
ATOM   6818 1HA  GLY A 427     -40.140-110.825  56.416  1.00  0.980          H  
ATOM   6819 2HA  GLY A 427     -40.098-109.883  54.931  1.00  0.980          H  
ATOM   6820  N   TRP A 428     -37.665-109.436  57.097  1.00  0.680          N  
ATOM   6821  CA  TRP A 428     -36.227-109.341  57.238  1.00  0.690          C  
ATOM   6822  C   TRP A 428     -35.580-110.712  57.136  1.00  0.720          C  
ATOM   6823  O   TRP A 428     -34.449-110.818  56.639  1.00  0.740          O  
ATOM   6824  CB  TRP A 428     -35.807-108.694  58.554  1.00  0.960          C  
ATOM   6825  CG  TRP A 428     -35.864-109.480  59.796  1.00  0.960          C  
ATOM   6826  CD1 TRP A 428     -36.846-109.613  60.729  1.00  0.960          C  
ATOM   6827  CD2 TRP A 428     -34.745-110.241  60.274  1.00  0.960          C  
ATOM   6828  NE1 TRP A 428     -36.395-110.423  61.766  1.00  0.960          N  
ATOM   6829  CE2 TRP A 428     -35.105-110.800  61.487  1.00  0.960          C  
ATOM   6830  CE3 TRP A 428     -33.463-110.473  59.773  1.00  0.960          C  
ATOM   6831  CZ2 TRP A 428     -34.225-111.571  62.199  1.00  0.960          C  
ATOM   6832  CZ3 TRP A 428     -32.619-111.237  60.487  1.00  0.960          C  
ATOM   6833  CH2 TRP A 428     -32.975-111.778  61.666  1.00  0.960          C  
ATOM   6834  H   TRP A 428     -38.284-109.171  57.851  1.00  0.820          H  
ATOM   6835  HA  TRP A 428     -35.846-108.724  56.423  1.00  0.830          H  
ATOM   6836 1HB  TRP A 428     -34.794-108.380  58.463  1.00  1.150          H  
ATOM   6837 2HB  TRP A 428     -36.408-107.813  58.707  1.00  1.150          H  
ATOM   6838  HD1 TRP A 428     -37.829-109.149  60.676  1.00  1.150          H  
ATOM   6839  HE1 TRP A 428     -36.940-110.696  62.615  1.00  1.150          H  
ATOM   6840  HE3 TRP A 428     -33.141-110.047  58.823  1.00  1.150          H  
ATOM   6841  HZ2 TRP A 428     -34.467-111.994  63.138  1.00  1.150          H  
ATOM   6842  HZ3 TRP A 428     -31.646-111.407  60.082  1.00  1.150          H  
ATOM   6843  HH2 TRP A 428     -32.253-112.388  62.204  1.00  1.150          H  
ATOM   6844  N   THR A 429     -36.310-111.771  57.532  1.00  0.790          N  
ATOM   6845  CA  THR A 429     -35.754-113.103  57.483  1.00  0.870          C  
ATOM   6846  C   THR A 429     -35.743-113.689  56.090  1.00  0.770          C  
ATOM   6847  O   THR A 429     -35.013-114.646  55.849  1.00  0.760          O  
ATOM   6848  CB  THR A 429     -36.491-114.081  58.396  1.00  1.190          C  
ATOM   6849  OG1 THR A 429     -37.856-114.170  58.006  1.00  1.190          O  
ATOM   6850  CG2 THR A 429     -36.403-113.626  59.767  1.00  1.190          C  
ATOM   6851  H   THR A 429     -37.254-111.656  57.945  1.00  0.950          H  
ATOM   6852  HA  THR A 429     -34.738-113.039  57.844  1.00  1.040          H  
ATOM   6853  HB  THR A 429     -36.039-115.063  58.316  1.00  1.420          H  
ATOM   6854  HG1 THR A 429     -38.292-114.883  58.481  1.00  1.420          H  
ATOM   6855 1HG2 THR A 429     -36.939-114.333  60.350  1.00  1.420          H  
ATOM   6856 2HG2 THR A 429     -35.362-113.576  60.079  1.00  1.420          H  
ATOM   6857 3HG2 THR A 429     -36.855-112.650  59.861  1.00  1.420          H  
ATOM   6858  N   ASP A 430     -36.466-113.116  55.121  1.00  0.730          N  
ATOM   6859  CA  ASP A 430     -36.373-113.718  53.812  1.00  0.700          C  
ATOM   6860  C   ASP A 430     -35.087-113.185  53.239  1.00  0.660          C  
ATOM   6861  O   ASP A 430     -34.303-113.930  52.650  1.00  0.670          O  
ATOM   6862  CB  ASP A 430     -37.541-113.326  52.907  1.00  0.990          C  
ATOM   6863  CG  ASP A 430     -38.886-113.893  53.328  1.00  0.990          C  
ATOM   6864  OD1 ASP A 430     -39.020-115.091  53.444  1.00  0.990          O  
ATOM   6865  OD2 ASP A 430     -39.787-113.106  53.507  1.00  0.990          O  
ATOM   6866  H   ASP A 430     -37.065-112.301  55.280  1.00  0.880          H  
ATOM   6867  HA  ASP A 430     -36.317-114.803  53.895  1.00  0.840          H  
ATOM   6868 1HB  ASP A 430     -37.617-112.237  52.889  1.00  1.190          H  
ATOM   6869 2HB  ASP A 430     -37.333-113.654  51.897  1.00  1.190          H  
ATOM   6870  N   ILE A 431     -34.811-111.909  53.517  1.00  0.650          N  
ATOM   6871  CA  ILE A 431     -33.597-111.290  53.010  1.00  0.650          C  
ATOM   6872  C   ILE A 431     -32.413-112.030  53.618  1.00  0.660          C  
ATOM   6873  O   ILE A 431     -31.467-112.403  52.909  1.00  0.670          O  
ATOM   6874  CB  ILE A 431     -33.547-109.788  53.341  1.00  0.910          C  
ATOM   6875  CG1 ILE A 431     -34.671-109.085  52.559  1.00  0.910          C  
ATOM   6876  CG2 ILE A 431     -32.155-109.199  52.945  1.00  0.910          C  
ATOM   6877  CD1 ILE A 431     -34.960-107.694  52.990  1.00  0.910          C  
ATOM   6878  H   ILE A 431     -35.511-111.364  54.038  1.00  0.780          H  
ATOM   6879  HA  ILE A 431     -33.561-111.412  51.931  1.00  0.780          H  
ATOM   6880  HB  ILE A 431     -33.724-109.639  54.409  1.00  1.090          H  
ATOM   6881 1HG1 ILE A 431     -34.396-109.059  51.519  1.00  1.090          H  
ATOM   6882 2HG1 ILE A 431     -35.589-109.662  52.661  1.00  1.090          H  
ATOM   6883 1HG2 ILE A 431     -32.113-108.141  53.175  1.00  1.090          H  
ATOM   6884 2HG2 ILE A 431     -31.369-109.702  53.492  1.00  1.090          H  
ATOM   6885 3HG2 ILE A 431     -31.991-109.342  51.877  1.00  1.090          H  
ATOM   6886 1HD1 ILE A 431     -35.759-107.301  52.376  1.00  1.090          H  
ATOM   6887 2HD1 ILE A 431     -35.271-107.688  54.037  1.00  1.090          H  
ATOM   6888 3HD1 ILE A 431     -34.090-107.078  52.875  1.00  1.090          H  
ATOM   6889  N   MET A 432     -32.488-112.257  54.937  1.00  0.680          N  
ATOM   6890  CA  MET A 432     -31.456-112.985  55.639  1.00  0.690          C  
ATOM   6891  C   MET A 432     -31.200-114.364  55.081  1.00  0.710          C  
ATOM   6892  O   MET A 432     -30.039-114.690  54.853  1.00  0.730          O  
ATOM   6893  CB  MET A 432     -31.785-113.107  57.111  1.00  0.960          C  
ATOM   6894  CG  MET A 432     -30.772-113.912  57.904  1.00  0.960          C  
ATOM   6895  SD  MET A 432     -31.195-114.134  59.621  1.00  0.960          S  
ATOM   6896  CE  MET A 432     -32.535-115.279  59.518  1.00  0.960          C  
ATOM   6897  H   MET A 432     -33.271-111.872  55.471  1.00  0.820          H  
ATOM   6898  HA  MET A 432     -30.539-112.442  55.537  1.00  0.830          H  
ATOM   6899 1HB  MET A 432     -31.885-112.117  57.549  1.00  1.150          H  
ATOM   6900 2HB  MET A 432     -32.720-113.603  57.191  1.00  1.150          H  
ATOM   6901 1HG  MET A 432     -30.714-114.899  57.465  1.00  1.150          H  
ATOM   6902 2HG  MET A 432     -29.790-113.455  57.841  1.00  1.150          H  
ATOM   6903 1HE  MET A 432     -32.893-115.520  60.519  1.00  1.150          H  
ATOM   6904 2HE  MET A 432     -33.350-114.865  58.940  1.00  1.150          H  
ATOM   6905 3HE  MET A 432     -32.170-116.172  59.038  1.00  1.150          H  
ATOM   6906  N   TYR A 433     -32.229-115.180  54.824  1.00  0.720          N  
ATOM   6907  CA  TYR A 433     -31.910-116.514  54.330  1.00  0.750          C  
ATOM   6908  C   TYR A 433     -31.360-116.479  52.923  1.00  0.750          C  
ATOM   6909  O   TYR A 433     -30.454-117.243  52.592  1.00  0.780          O  
ATOM   6910  CB  TYR A 433     -33.095-117.473  54.428  1.00  1.040          C  
ATOM   6911  CG  TYR A 433     -33.362-117.833  55.849  1.00  1.040          C  
ATOM   6912  CD1 TYR A 433     -34.544-117.473  56.428  1.00  1.040          C  
ATOM   6913  CD2 TYR A 433     -32.386-118.476  56.598  1.00  1.040          C  
ATOM   6914  CE1 TYR A 433     -34.760-117.724  57.736  1.00  1.040          C  
ATOM   6915  CE2 TYR A 433     -32.611-118.728  57.907  1.00  1.040          C  
ATOM   6916  CZ  TYR A 433     -33.791-118.346  58.474  1.00  1.040          C  
ATOM   6917  OH  TYR A 433     -33.992-118.551  59.780  1.00  1.040          O  
ATOM   6918  H   TYR A 433     -33.196-114.910  55.032  1.00  0.860          H  
ATOM   6919  HA  TYR A 433     -31.122-116.910  54.959  1.00  0.900          H  
ATOM   6920 1HB  TYR A 433     -33.989-117.003  54.007  1.00  1.250          H  
ATOM   6921 2HB  TYR A 433     -32.886-118.385  53.866  1.00  1.250          H  
ATOM   6922  HD1 TYR A 433     -35.309-116.969  55.844  1.00  1.250          H  
ATOM   6923  HD2 TYR A 433     -31.434-118.768  56.150  1.00  1.250          H  
ATOM   6924  HE1 TYR A 433     -35.690-117.418  58.192  1.00  1.250          H  
ATOM   6925  HE2 TYR A 433     -31.841-119.218  58.505  1.00  1.250          H  
ATOM   6926  HH  TYR A 433     -33.190-118.919  60.151  1.00  1.250          H  
ATOM   6927  N   TYR A 434     -31.818-115.557  52.079  1.00  0.730          N  
ATOM   6928  CA  TYR A 434     -31.257-115.547  50.740  1.00  0.760          C  
ATOM   6929  C   TYR A 434     -29.720-115.387  50.852  1.00  0.760          C  
ATOM   6930  O   TYR A 434     -28.957-116.129  50.211  1.00  0.780          O  
ATOM   6931  CB  TYR A 434     -31.934-114.432  49.898  1.00  1.050          C  
ATOM   6932  CG  TYR A 434     -33.385-114.763  49.464  1.00  1.050          C  
ATOM   6933  CD1 TYR A 434     -34.477-113.985  49.807  1.00  1.050          C  
ATOM   6934  CD2 TYR A 434     -33.596-115.866  48.727  1.00  1.050          C  
ATOM   6935  CE1 TYR A 434     -35.736-114.356  49.407  1.00  1.050          C  
ATOM   6936  CE2 TYR A 434     -34.834-116.230  48.324  1.00  1.050          C  
ATOM   6937  CZ  TYR A 434     -35.908-115.478  48.664  1.00  1.050          C  
ATOM   6938  OH  TYR A 434     -37.160-115.837  48.259  1.00  1.050          O  
ATOM   6939  H   TYR A 434     -32.588-114.928  52.341  1.00  0.880          H  
ATOM   6940  HA  TYR A 434     -31.447-116.513  50.278  1.00  0.910          H  
ATOM   6941 1HB  TYR A 434     -31.956-113.504  50.476  1.00  1.260          H  
ATOM   6942 2HB  TYR A 434     -31.373-114.250  49.012  1.00  1.260          H  
ATOM   6943  HD1 TYR A 434     -34.347-113.090  50.395  1.00  1.260          H  
ATOM   6944  HD2 TYR A 434     -32.773-116.448  48.465  1.00  1.260          H  
ATOM   6945  HE1 TYR A 434     -36.589-113.771  49.672  1.00  1.260          H  
ATOM   6946  HE2 TYR A 434     -34.956-117.122  47.737  1.00  1.260          H  
ATOM   6947  HH  TYR A 434     -37.104-116.638  47.736  1.00  1.260          H  
ATOM   6948  N   VAL A 435     -29.289-114.472  51.735  1.00  0.760          N  
ATOM   6949  CA  VAL A 435     -27.887-114.187  52.044  1.00  0.790          C  
ATOM   6950  C   VAL A 435     -27.143-115.324  52.810  1.00  0.820          C  
ATOM   6951  O   VAL A 435     -25.968-115.623  52.512  1.00  0.890          O  
ATOM   6952  CB  VAL A 435     -27.826-112.839  52.794  1.00  1.090          C  
ATOM   6953  CG1 VAL A 435     -26.494-112.589  53.298  1.00  1.090          C  
ATOM   6954  CG2 VAL A 435     -28.213-111.689  51.844  1.00  1.090          C  
ATOM   6955  H   VAL A 435     -30.012-113.905  52.200  1.00  0.910          H  
ATOM   6956  HA  VAL A 435     -27.364-114.052  51.102  1.00  0.950          H  
ATOM   6957  HB  VAL A 435     -28.517-112.870  53.637  1.00  1.310          H  
ATOM   6958 1HG1 VAL A 435     -26.502-111.657  53.809  1.00  1.310          H  
ATOM   6959 2HG1 VAL A 435     -26.243-113.364  53.977  1.00  1.310          H  
ATOM   6960 3HG1 VAL A 435     -25.774-112.555  52.485  1.00  1.310          H  
ATOM   6961 1HG2 VAL A 435     -28.175-110.745  52.376  1.00  1.310          H  
ATOM   6962 2HG2 VAL A 435     -27.512-111.656  51.014  1.00  1.310          H  
ATOM   6963 3HG2 VAL A 435     -29.223-111.849  51.465  1.00  1.310          H  
ATOM   6964  N   GLN A 436     -27.779-115.903  53.834  1.00  0.800          N  
ATOM   6965  CA  GLN A 436     -27.151-116.976  54.594  1.00  0.830          C  
ATOM   6966  C   GLN A 436     -26.939-118.226  53.754  1.00  0.880          C  
ATOM   6967  O   GLN A 436     -25.914-118.890  53.889  1.00  1.000          O  
ATOM   6968  CB  GLN A 436     -27.948-117.357  55.837  1.00  1.150          C  
ATOM   6969  CG  GLN A 436     -27.953-116.313  56.918  1.00  1.150          C  
ATOM   6970  CD  GLN A 436     -28.732-116.758  58.099  1.00  1.150          C  
ATOM   6971  OE1 GLN A 436     -29.568-117.654  58.029  1.00  1.150          O  
ATOM   6972  NE2 GLN A 436     -28.466-116.145  59.211  1.00  1.150          N  
ATOM   6973  H   GLN A 436     -28.715-115.591  54.080  1.00  0.960          H  
ATOM   6974  HA  GLN A 436     -26.182-116.624  54.918  1.00  1.000          H  
ATOM   6975 1HB  GLN A 436     -28.973-117.556  55.552  1.00  1.380          H  
ATOM   6976 2HB  GLN A 436     -27.543-118.280  56.252  1.00  1.380          H  
ATOM   6977 1HG  GLN A 436     -26.933-116.099  57.222  1.00  1.380          H  
ATOM   6978 2HG  GLN A 436     -28.403-115.412  56.533  1.00  1.380          H  
ATOM   6979 1HE2 GLN A 436     -28.955-116.390  60.050  1.00  1.380          H  
ATOM   6980 2HE2 GLN A 436     -27.770-115.429  59.218  1.00  1.380          H  
ATOM   6981  N   ASP A 437     -27.879-118.552  52.865  1.00  0.830          N  
ATOM   6982  CA  ASP A 437     -27.689-119.738  52.052  1.00  0.860          C  
ATOM   6983  C   ASP A 437     -26.626-119.474  50.998  1.00  0.840          C  
ATOM   6984  O   ASP A 437     -25.721-120.280  50.815  1.00  0.910          O  
ATOM   6985  CB  ASP A 437     -29.004-120.143  51.389  1.00  1.190          C  
ATOM   6986  CG  ASP A 437     -30.023-120.718  52.373  1.00  1.190          C  
ATOM   6987  OD1 ASP A 437     -29.636-121.137  53.443  1.00  1.190          O  
ATOM   6988  OD2 ASP A 437     -31.185-120.727  52.050  1.00  1.190          O  
ATOM   6989  H   ASP A 437     -28.744-118.011  52.790  1.00  1.000          H  
ATOM   6990  HA  ASP A 437     -27.350-120.555  52.689  1.00  1.030          H  
ATOM   6991 1HB  ASP A 437     -29.447-119.264  50.905  1.00  1.430          H  
ATOM   6992 2HB  ASP A 437     -28.807-120.882  50.611  1.00  1.430          H  
ATOM   6993  N   ALA A 438     -26.681-118.311  50.343  1.00  0.850          N  
ATOM   6994  CA  ALA A 438     -25.695-117.964  49.327  1.00  0.870          C  
ATOM   6995  C   ALA A 438     -24.255-117.844  49.861  1.00  0.830          C  
ATOM   6996  O   ALA A 438     -23.296-118.204  49.164  1.00  0.900          O  
ATOM   6997  CB  ALA A 438     -26.115-116.678  48.676  1.00  1.210          C  
ATOM   6998  H   ALA A 438     -27.466-117.670  50.489  1.00  1.020          H  
ATOM   6999  HA  ALA A 438     -25.691-118.751  48.579  1.00  1.040          H  
ATOM   7000 1HB  ALA A 438     -25.416-116.454  47.887  1.00  1.450          H  
ATOM   7001 2HB  ALA A 438     -27.102-116.757  48.255  1.00  1.450          H  
ATOM   7002 3HB  ALA A 438     -26.120-115.900  49.432  1.00  1.450          H  
ATOM   7003  N   HIS A 439     -24.062-117.290  51.068  1.00  0.780          N  
ATOM   7004  CA  HIS A 439     -22.701-117.149  51.594  1.00  0.830          C  
ATOM   7005  C   HIS A 439     -22.457-117.854  52.911  1.00  0.800          C  
ATOM   7006  O   HIS A 439     -21.573-118.705  53.004  1.00  1.190          O  
ATOM   7007  CB  HIS A 439     -22.333-115.673  51.800  1.00  1.140          C  
ATOM   7008  CG  HIS A 439     -20.952-115.443  52.330  1.00  1.140          C  
ATOM   7009  ND1 HIS A 439     -19.817-115.746  51.609  1.00  1.140          N  
ATOM   7010  CD2 HIS A 439     -20.523-114.926  53.505  1.00  1.140          C  
ATOM   7011  CE1 HIS A 439     -18.751-115.434  52.325  1.00  1.140          C  
ATOM   7012  NE2 HIS A 439     -19.155-114.934  53.476  1.00  1.140          N  
ATOM   7013  H   HIS A 439     -24.854-116.943  51.612  1.00  0.940          H  
ATOM   7014  HA  HIS A 439     -21.996-117.565  50.881  1.00  1.000          H  
ATOM   7015 1HB  HIS A 439     -22.380-115.153  50.890  1.00  1.370          H  
ATOM   7016 2HB  HIS A 439     -23.048-115.218  52.456  1.00  1.370          H  
ATOM   7017  HD1 HIS A 439     -19.782-116.045  50.654  1.00  1.370          H  
ATOM   7018  HD2 HIS A 439     -21.042-114.544  54.383  1.00  1.370          H  
ATOM   7019  HE1 HIS A 439     -17.750-115.601  51.933  1.00  1.370          H  
ATOM   7020  N   SER A 440     -23.183-117.458  53.955  1.00  1.090          N  
ATOM   7021  CA  SER A 440     -22.918-118.022  55.288  1.00  1.170          C  
ATOM   7022  C   SER A 440     -23.858-117.576  56.391  1.00  1.000          C  
ATOM   7023  O   SER A 440     -24.280-116.417  56.427  1.00  1.310          O  
ATOM   7024  CB  SER A 440     -21.506-117.711  55.765  1.00  1.610          C  
ATOM   7025  OG  SER A 440     -21.309-118.214  57.064  1.00  1.610          O  
ATOM   7026  H   SER A 440     -23.937-116.790  53.786  1.00  1.310          H  
ATOM   7027  HA  SER A 440     -23.016-119.105  55.200  1.00  1.400          H  
ATOM   7028 1HB  SER A 440     -20.760-118.141  55.114  1.00  1.930          H  
ATOM   7029 2HB  SER A 440     -21.351-116.637  55.764  1.00  1.930          H  
ATOM   7030  HG  SER A 440     -20.351-118.147  57.218  1.00  1.930          H  
ATOM   7031  N   PHE A 441     -24.057-118.455  57.386  1.00  1.000          N  
ATOM   7032  CA  PHE A 441     -24.835-118.132  58.591  1.00  0.800          C  
ATOM   7033  C   PHE A 441     -24.140-117.029  59.380  1.00  0.750          C  
ATOM   7034  O   PHE A 441     -24.756-116.332  60.180  1.00  0.740          O  
ATOM   7035  CB  PHE A 441     -25.064-119.360  59.470  1.00  1.200          C  
ATOM   7036  CG  PHE A 441     -26.066-120.282  58.873  1.00  1.200          C  
ATOM   7037  CD1 PHE A 441     -25.681-121.470  58.302  1.00  1.200          C  
ATOM   7038  CD2 PHE A 441     -27.402-119.942  58.859  1.00  1.200          C  
ATOM   7039  CE1 PHE A 441     -26.610-122.305  57.725  1.00  1.200          C  
ATOM   7040  CE2 PHE A 441     -28.334-120.757  58.283  1.00  1.200          C  
ATOM   7041  CZ  PHE A 441     -27.940-121.945  57.716  1.00  1.200          C  
ATOM   7042  H   PHE A 441     -23.668-119.382  57.284  1.00  1.200          H  
ATOM   7043  HA  PHE A 441     -25.808-117.767  58.283  1.00  0.960          H  
ATOM   7044 1HB  PHE A 441     -24.129-119.898  59.611  1.00  1.440          H  
ATOM   7045 2HB  PHE A 441     -25.422-119.050  60.451  1.00  1.440          H  
ATOM   7046  HD1 PHE A 441     -24.636-121.745  58.308  1.00  1.440          H  
ATOM   7047  HD2 PHE A 441     -27.715-119.010  59.308  1.00  1.440          H  
ATOM   7048  HE1 PHE A 441     -26.290-123.249  57.270  1.00  1.440          H  
ATOM   7049  HE2 PHE A 441     -29.392-120.467  58.274  1.00  1.440          H  
ATOM   7050  HZ  PHE A 441     -28.684-122.598  57.256  1.00  1.440          H  
ATOM   7051  N   TRP A 442     -22.843-116.837  59.129  1.00  0.840          N  
ATOM   7052  CA  TRP A 442     -22.055-115.773  59.744  1.00  0.940          C  
ATOM   7053  C   TRP A 442     -22.770-114.440  59.612  1.00  0.880          C  
ATOM   7054  O   TRP A 442     -22.764-113.625  60.539  1.00  0.900          O  
ATOM   7055  CB  TRP A 442     -20.671-115.653  59.108  1.00  1.280          C  
ATOM   7056  CG  TRP A 442     -19.900-114.491  59.655  1.00  1.280          C  
ATOM   7057  CD1 TRP A 442     -19.122-114.476  60.769  1.00  1.280          C  
ATOM   7058  CD2 TRP A 442     -19.835-113.150  59.100  1.00  1.280          C  
ATOM   7059  NE1 TRP A 442     -18.591-113.224  60.954  1.00  1.280          N  
ATOM   7060  CE2 TRP A 442     -19.023-112.401  59.941  1.00  1.280          C  
ATOM   7061  CE3 TRP A 442     -20.401-112.540  57.976  1.00  1.280          C  
ATOM   7062  CZ2 TRP A 442     -18.760-111.058  59.702  1.00  1.280          C  
ATOM   7063  CZ3 TRP A 442     -20.146-111.201  57.730  1.00  1.280          C  
ATOM   7064  CH2 TRP A 442     -19.345-110.474  58.570  1.00  1.280          C  
ATOM   7065  H   TRP A 442     -22.394-117.453  58.457  1.00  1.010          H  
ATOM   7066  HA  TRP A 442     -21.935-115.997  60.803  1.00  1.130          H  
ATOM   7067 1HB  TRP A 442     -20.107-116.564  59.285  1.00  1.530          H  
ATOM   7068 2HB  TRP A 442     -20.772-115.527  58.031  1.00  1.530          H  
ATOM   7069  HD1 TRP A 442     -18.954-115.328  61.423  1.00  1.530          H  
ATOM   7070  HE1 TRP A 442     -17.984-112.951  61.713  1.00  1.530          H  
ATOM   7071  HE3 TRP A 442     -21.030-113.113  57.309  1.00  1.530          H  
ATOM   7072  HZ2 TRP A 442     -18.124-110.468  60.360  1.00  1.530          H  
ATOM   7073  HZ3 TRP A 442     -20.599-110.744  56.848  1.00  1.530          H  
ATOM   7074  HH2 TRP A 442     -19.162-109.423  58.352  1.00  1.530          H  
ATOM   7075  N   ASN A 443     -23.426-114.227  58.456  1.00  0.860          N  
ATOM   7076  CA  ASN A 443     -24.116-112.995  58.097  1.00  0.880          C  
ATOM   7077  C   ASN A 443     -25.184-112.630  59.114  1.00  0.800          C  
ATOM   7078  O   ASN A 443     -25.592-111.468  59.200  1.00  0.830          O  
ATOM   7079  CB  ASN A 443     -24.719-113.158  56.724  1.00  1.220          C  
ATOM   7080  CG  ASN A 443     -23.690-113.119  55.640  1.00  1.220          C  
ATOM   7081  OD1 ASN A 443     -22.704-112.369  55.698  1.00  1.220          O  
ATOM   7082  ND2 ASN A 443     -23.870-113.933  54.658  1.00  1.220          N  
ATOM   7083  H   ASN A 443     -23.445-114.971  57.750  1.00  1.030          H  
ATOM   7084  HA  ASN A 443     -23.391-112.183  58.080  1.00  1.060          H  
ATOM   7085 1HB  ASN A 443     -25.263-114.100  56.669  1.00  1.470          H  
ATOM   7086 2HB  ASN A 443     -25.433-112.365  56.550  1.00  1.470          H  
ATOM   7087 1HD2 ASN A 443     -23.216-113.951  53.909  1.00  1.470          H  
ATOM   7088 2HD2 ASN A 443     -24.669-114.547  54.639  1.00  1.470          H  
ATOM   7089  N   TRP A 444     -25.617-113.601  59.917  1.00  0.740          N  
ATOM   7090  CA  TRP A 444     -26.600-113.393  60.954  1.00  0.720          C  
ATOM   7091  C   TRP A 444     -26.171-112.242  61.820  1.00  0.710          C  
ATOM   7092  O   TRP A 444     -27.008-111.440  62.204  1.00  0.700          O  
ATOM   7093  CB  TRP A 444     -26.740-114.636  61.815  1.00  1.020          C  
ATOM   7094  CG  TRP A 444     -27.725-114.551  62.932  1.00  1.020          C  
ATOM   7095  CD1 TRP A 444     -29.074-114.767  62.866  1.00  1.020          C  
ATOM   7096  CD2 TRP A 444     -27.421-114.328  64.323  1.00  1.020          C  
ATOM   7097  NE1 TRP A 444     -29.624-114.689  64.112  1.00  1.020          N  
ATOM   7098  CE2 TRP A 444     -28.624-114.424  65.023  1.00  1.020          C  
ATOM   7099  CE3 TRP A 444     -26.234-114.078  65.023  1.00  1.020          C  
ATOM   7100  CZ2 TRP A 444     -28.678-114.278  66.400  1.00  1.020          C  
ATOM   7101  CZ3 TRP A 444     -26.287-113.924  66.393  1.00  1.020          C  
ATOM   7102  CH2 TRP A 444     -27.476-114.020  67.064  1.00  1.020          C  
ATOM   7103  H   TRP A 444     -25.215-114.537  59.829  1.00  0.890          H  
ATOM   7104  HA  TRP A 444     -27.560-113.157  60.496  1.00  0.860          H  
ATOM   7105 1HB  TRP A 444     -26.983-115.482  61.216  1.00  1.220          H  
ATOM   7106 2HB  TRP A 444     -25.770-114.858  62.255  1.00  1.220          H  
ATOM   7107  HD1 TRP A 444     -29.623-114.993  61.960  1.00  1.220          H  
ATOM   7108  HE1 TRP A 444     -30.610-114.836  64.326  1.00  1.220          H  
ATOM   7109  HE3 TRP A 444     -25.290-114.008  64.496  1.00  1.220          H  
ATOM   7110  HZ2 TRP A 444     -29.599-114.355  66.955  1.00  1.220          H  
ATOM   7111  HZ3 TRP A 444     -25.358-113.724  66.925  1.00  1.220          H  
ATOM   7112  HH2 TRP A 444     -27.478-113.884  68.135  1.00  1.220          H  
ATOM   7113  N   ILE A 445     -24.872-112.154  62.138  1.00  0.760          N  
ATOM   7114  CA  ILE A 445     -24.372-111.120  63.026  1.00  0.790          C  
ATOM   7115  C   ILE A 445     -24.669-109.757  62.440  1.00  0.740          C  
ATOM   7116  O   ILE A 445     -25.114-108.858  63.155  1.00  0.820          O  
ATOM   7117  CB  ILE A 445     -22.849-111.259  63.199  1.00  1.090          C  
ATOM   7118  CG1 ILE A 445     -22.549-112.564  63.969  1.00  1.090          C  
ATOM   7119  CG2 ILE A 445     -22.283-109.997  63.937  1.00  1.090          C  
ATOM   7120  CD1 ILE A 445     -21.104-112.987  63.921  1.00  1.090          C  
ATOM   7121  H   ILE A 445     -24.214-112.835  61.746  1.00  0.910          H  
ATOM   7122  HA  ILE A 445     -24.866-111.211  63.993  1.00  0.950          H  
ATOM   7123  HB  ILE A 445     -22.377-111.353  62.214  1.00  1.310          H  
ATOM   7124 1HG1 ILE A 445     -22.844-112.437  65.008  1.00  1.310          H  
ATOM   7125 2HG1 ILE A 445     -23.141-113.369  63.536  1.00  1.310          H  
ATOM   7126 1HG2 ILE A 445     -21.211-110.087  64.059  1.00  1.310          H  
ATOM   7127 2HG2 ILE A 445     -22.485-109.091  63.369  1.00  1.310          H  
ATOM   7128 3HG2 ILE A 445     -22.751-109.911  64.919  1.00  1.310          H  
ATOM   7129 1HD1 ILE A 445     -20.983-113.918  64.472  1.00  1.310          H  
ATOM   7130 2HD1 ILE A 445     -20.817-113.142  62.876  1.00  1.310          H  
ATOM   7131 3HD1 ILE A 445     -20.469-112.230  64.359  1.00  1.310          H  
ATOM   7132  N   TYR A 446     -24.381-109.588  61.152  1.00  0.680          N  
ATOM   7133  CA  TYR A 446     -24.626-108.329  60.474  1.00  0.670          C  
ATOM   7134  C   TYR A 446     -26.108-107.998  60.564  1.00  0.620          C  
ATOM   7135  O   TYR A 446     -26.462-106.866  60.888  1.00  0.610          O  
ATOM   7136  CB  TYR A 446     -24.138-108.355  59.028  1.00  0.940          C  
ATOM   7137  CG  TYR A 446     -24.282-107.013  58.324  1.00  0.940          C  
ATOM   7138  CD1 TYR A 446     -23.373-106.007  58.581  1.00  0.940          C  
ATOM   7139  CD2 TYR A 446     -25.293-106.791  57.439  1.00  0.940          C  
ATOM   7140  CE1 TYR A 446     -23.501-104.796  57.952  1.00  0.940          C  
ATOM   7141  CE2 TYR A 446     -25.400-105.592  56.786  1.00  0.940          C  
ATOM   7142  CZ  TYR A 446     -24.515-104.599  57.047  1.00  0.940          C  
ATOM   7143  OH  TYR A 446     -24.638-103.399  56.428  1.00  0.940          O  
ATOM   7144  H   TYR A 446     -24.001-110.373  60.639  1.00  0.820          H  
ATOM   7145  HA  TYR A 446     -24.085-107.545  60.998  1.00  0.800          H  
ATOM   7146 1HB  TYR A 446     -23.088-108.652  58.998  1.00  1.130          H  
ATOM   7147 2HB  TYR A 446     -24.704-109.099  58.466  1.00  1.130          H  
ATOM   7148  HD1 TYR A 446     -22.564-106.169  59.289  1.00  1.130          H  
ATOM   7149  HD2 TYR A 446     -26.003-107.557  57.265  1.00  1.130          H  
ATOM   7150  HE1 TYR A 446     -22.800-103.997  58.164  1.00  1.130          H  
ATOM   7151  HE2 TYR A 446     -26.206-105.424  56.076  1.00  1.130          H  
ATOM   7152  HH  TYR A 446     -25.344-103.427  55.767  1.00  1.130          H  
ATOM   7153  N   PHE A 447     -26.975-108.982  60.276  1.00  0.620          N  
ATOM   7154  CA  PHE A 447     -28.417-108.751  60.336  1.00  0.620          C  
ATOM   7155  C   PHE A 447     -28.860-108.389  61.758  1.00  0.600          C  
ATOM   7156  O   PHE A 447     -29.722-107.527  61.937  1.00  0.590          O  
ATOM   7157  CB  PHE A 447     -29.204-109.944  59.809  1.00  0.870          C  
ATOM   7158  CG  PHE A 447     -29.157-110.080  58.294  1.00  0.870          C  
ATOM   7159  CD1 PHE A 447     -28.320-110.988  57.684  1.00  0.870          C  
ATOM   7160  CD2 PHE A 447     -29.950-109.291  57.487  1.00  0.870          C  
ATOM   7161  CE1 PHE A 447     -28.263-111.094  56.320  1.00  0.870          C  
ATOM   7162  CE2 PHE A 447     -29.890-109.393  56.114  1.00  0.870          C  
ATOM   7163  CZ  PHE A 447     -29.046-110.285  55.534  1.00  0.870          C  
ATOM   7164  H   PHE A 447     -26.606-109.895  59.991  1.00  0.740          H  
ATOM   7165  HA  PHE A 447     -28.641-107.911  59.698  1.00  0.740          H  
ATOM   7166 1HB  PHE A 447     -28.836-110.864  60.262  1.00  1.040          H  
ATOM   7167 2HB  PHE A 447     -30.224-109.808  60.101  1.00  1.040          H  
ATOM   7168  HD1 PHE A 447     -27.708-111.629  58.293  1.00  1.040          H  
ATOM   7169  HD2 PHE A 447     -30.630-108.579  57.948  1.00  1.040          H  
ATOM   7170  HE1 PHE A 447     -27.600-111.817  55.865  1.00  1.040          H  
ATOM   7171  HE2 PHE A 447     -30.516-108.766  55.490  1.00  1.040          H  
ATOM   7172  HZ  PHE A 447     -29.006-110.369  54.454  1.00  1.040          H  
ATOM   7173  N   VAL A 448     -28.281-109.032  62.773  1.00  0.640          N  
ATOM   7174  CA  VAL A 448     -28.611-108.702  64.151  1.00  0.670          C  
ATOM   7175  C   VAL A 448     -28.256-107.256  64.425  1.00  0.660          C  
ATOM   7176  O   VAL A 448     -29.049-106.553  65.048  1.00  0.670          O  
ATOM   7177  CB  VAL A 448     -27.895-109.627  65.152  1.00  0.930          C  
ATOM   7178  CG1 VAL A 448     -28.057-109.121  66.588  1.00  0.930          C  
ATOM   7179  CG2 VAL A 448     -28.492-110.982  65.068  1.00  0.930          C  
ATOM   7180  H   VAL A 448     -27.622-109.785  62.568  1.00  0.770          H  
ATOM   7181  HA  VAL A 448     -29.684-108.828  64.286  1.00  0.800          H  
ATOM   7182  HB  VAL A 448     -26.834-109.669  64.910  1.00  1.110          H  
ATOM   7183 1HG1 VAL A 448     -27.551-109.801  67.271  1.00  1.110          H  
ATOM   7184 2HG1 VAL A 448     -27.617-108.132  66.685  1.00  1.110          H  
ATOM   7185 3HG1 VAL A 448     -29.112-109.073  66.842  1.00  1.110          H  
ATOM   7186 1HG2 VAL A 448     -27.982-111.604  65.758  1.00  1.110          H  
ATOM   7187 2HG2 VAL A 448     -29.527-110.941  65.324  1.00  1.110          H  
ATOM   7188 3HG2 VAL A 448     -28.398-111.386  64.085  1.00  1.110          H  
ATOM   7189  N   LEU A 449     -27.074-106.811  63.977  1.00  0.660          N  
ATOM   7190  CA  LEU A 449     -26.669-105.419  64.136  1.00  0.700          C  
ATOM   7191  C   LEU A 449     -27.610-104.488  63.358  1.00  0.630          C  
ATOM   7192  O   LEU A 449     -28.027-103.447  63.884  1.00  0.630          O  
ATOM   7193  CB  LEU A 449     -25.224-105.231  63.649  1.00  0.960          C  
ATOM   7194  CG  LEU A 449     -24.109-105.914  64.491  1.00  0.960          C  
ATOM   7195  CD1 LEU A 449     -22.789-105.815  63.729  1.00  0.960          C  
ATOM   7196  CD2 LEU A 449     -23.988-105.242  65.859  1.00  0.960          C  
ATOM   7197  H   LEU A 449     -26.435-107.480  63.531  1.00  0.790          H  
ATOM   7198  HA  LEU A 449     -26.738-105.163  65.186  1.00  0.840          H  
ATOM   7199 1HB  LEU A 449     -25.152-105.622  62.638  1.00  1.160          H  
ATOM   7200 2HB  LEU A 449     -25.011-104.164  63.616  1.00  1.160          H  
ATOM   7201  HG  LEU A 449     -24.348-106.968  64.628  1.00  1.160          H  
ATOM   7202 1HD1 LEU A 449     -22.001-106.304  64.302  1.00  1.160          H  
ATOM   7203 2HD1 LEU A 449     -22.890-106.310  62.764  1.00  1.160          H  
ATOM   7204 3HD1 LEU A 449     -22.531-104.770  63.575  1.00  1.160          H  
ATOM   7205 1HD2 LEU A 449     -23.197-105.732  66.425  1.00  1.160          H  
ATOM   7206 2HD2 LEU A 449     -23.740-104.189  65.726  1.00  1.160          H  
ATOM   7207 3HD2 LEU A 449     -24.916-105.325  66.412  1.00  1.160          H  
ATOM   7208  N   LEU A 450     -28.053-104.904  62.155  1.00  0.610          N  
ATOM   7209  CA  LEU A 450     -28.980-104.086  61.375  1.00  0.570          C  
ATOM   7210  C   LEU A 450     -30.247-103.883  62.192  1.00  0.530          C  
ATOM   7211  O   LEU A 450     -30.878-102.830  62.133  1.00  0.560          O  
ATOM   7212  CB  LEU A 450     -29.375-104.752  60.032  1.00  0.810          C  
ATOM   7213  CG  LEU A 450     -28.329-104.897  58.911  1.00  0.810          C  
ATOM   7214  CD1 LEU A 450     -28.960-105.657  57.737  1.00  0.810          C  
ATOM   7215  CD2 LEU A 450     -27.873-103.581  58.499  1.00  0.810          C  
ATOM   7216  H   LEU A 450     -27.661-105.760  61.752  1.00  0.730          H  
ATOM   7217  HA  LEU A 450     -28.538-103.111  61.201  1.00  0.680          H  
ATOM   7218 1HB  LEU A 450     -29.712-105.745  60.264  1.00  0.980          H  
ATOM   7219 2HB  LEU A 450     -30.196-104.237  59.620  1.00  0.980          H  
ATOM   7220  HG  LEU A 450     -27.487-105.465  59.261  1.00  0.980          H  
ATOM   7221 1HD1 LEU A 450     -28.250-105.779  56.943  1.00  0.980          H  
ATOM   7222 2HD1 LEU A 450     -29.279-106.617  58.053  1.00  0.980          H  
ATOM   7223 3HD1 LEU A 450     -29.817-105.102  57.364  1.00  0.980          H  
ATOM   7224 1HD2 LEU A 450     -27.151-103.665  57.716  1.00  0.980          H  
ATOM   7225 2HD2 LEU A 450     -28.715-103.007  58.149  1.00  0.980          H  
ATOM   7226 3HD2 LEU A 450     -27.417-103.088  59.331  1.00  0.980          H  
ATOM   7227  N   ILE A 451     -30.621-104.889  62.954  1.00  0.500          N  
ATOM   7228  CA  ILE A 451     -31.758-104.796  63.827  1.00  0.480          C  
ATOM   7229  C   ILE A 451     -31.465-104.023  65.124  1.00  0.520          C  
ATOM   7230  O   ILE A 451     -32.248-103.171  65.489  1.00  0.550          O  
ATOM   7231  CB  ILE A 451     -32.371-106.169  64.039  1.00  0.680          C  
ATOM   7232  CG1 ILE A 451     -32.944-106.565  62.662  1.00  0.680          C  
ATOM   7233  CG2 ILE A 451     -33.422-106.150  65.163  1.00  0.680          C  
ATOM   7234  CD1 ILE A 451     -33.357-107.947  62.511  1.00  0.680          C  
ATOM   7235  H   ILE A 451     -30.095-105.766  62.885  1.00  0.600          H  
ATOM   7236  HA  ILE A 451     -32.513-104.242  63.287  1.00  0.580          H  
ATOM   7237  HB  ILE A 451     -31.581-106.878  64.276  1.00  0.820          H  
ATOM   7238 1HG1 ILE A 451     -33.789-105.921  62.452  1.00  0.820          H  
ATOM   7239 2HG1 ILE A 451     -32.188-106.382  61.906  1.00  0.820          H  
ATOM   7240 1HG2 ILE A 451     -33.852-107.127  65.282  1.00  0.820          H  
ATOM   7241 2HG2 ILE A 451     -32.954-105.855  66.100  1.00  0.820          H  
ATOM   7242 3HG2 ILE A 451     -34.204-105.446  64.924  1.00  0.820          H  
ATOM   7243 1HD1 ILE A 451     -33.725-108.062  61.508  1.00  0.820          H  
ATOM   7244 2HD1 ILE A 451     -32.499-108.583  62.658  1.00  0.820          H  
ATOM   7245 3HD1 ILE A 451     -34.138-108.204  63.212  1.00  0.820          H  
ATOM   7246  N   ILE A 452     -30.378-104.269  65.830  1.00  0.590          N  
ATOM   7247  CA  ILE A 452     -30.193-103.509  67.063  1.00  0.700          C  
ATOM   7248  C   ILE A 452     -29.726-102.070  66.808  1.00  0.730          C  
ATOM   7249  O   ILE A 452     -30.307-101.116  67.342  1.00  0.910          O  
ATOM   7250  CB  ILE A 452     -29.211-104.218  68.013  1.00  0.940          C  
ATOM   7251  CG1 ILE A 452     -29.848-105.566  68.456  1.00  0.940          C  
ATOM   7252  CG2 ILE A 452     -28.905-103.289  69.247  1.00  0.940          C  
ATOM   7253  CD1 ILE A 452     -28.911-106.507  69.155  1.00  0.940          C  
ATOM   7254  H   ILE A 452     -29.721-104.980  65.519  1.00  0.710          H  
ATOM   7255  HA  ILE A 452     -31.150-103.462  67.565  1.00  0.840          H  
ATOM   7256  HB  ILE A 452     -28.287-104.451  67.478  1.00  1.120          H  
ATOM   7257 1HG1 ILE A 452     -30.682-105.360  69.114  1.00  1.120          H  
ATOM   7258 2HG1 ILE A 452     -30.228-106.076  67.566  1.00  1.120          H  
ATOM   7259 1HG2 ILE A 452     -28.218-103.782  69.926  1.00  1.120          H  
ATOM   7260 2HG2 ILE A 452     -28.452-102.356  68.922  1.00  1.120          H  
ATOM   7261 3HG2 ILE A 452     -29.836-103.069  69.774  1.00  1.120          H  
ATOM   7262 1HD1 ILE A 452     -29.445-107.422  69.408  1.00  1.120          H  
ATOM   7263 2HD1 ILE A 452     -28.080-106.744  68.497  1.00  1.120          H  
ATOM   7264 3HD1 ILE A 452     -28.529-106.056  70.061  1.00  1.120          H  
ATOM   7265  N   VAL A 453     -28.662-101.913  66.016  1.00  0.660          N  
ATOM   7266  CA  VAL A 453     -28.100-100.607  65.703  1.00  0.710          C  
ATOM   7267  C   VAL A 453     -29.110 -99.851  64.869  1.00  0.670          C  
ATOM   7268  O   VAL A 453     -29.309 -98.648  65.027  1.00  0.800          O  
ATOM   7269  CB  VAL A 453     -26.766-100.733  64.935  1.00  0.970          C  
ATOM   7270  CG1 VAL A 453     -26.273 -99.340  64.485  1.00  0.970          C  
ATOM   7271  CG2 VAL A 453     -25.744-101.447  65.817  1.00  0.970          C  
ATOM   7272  H   VAL A 453     -28.255-102.729  65.565  1.00  0.790          H  
ATOM   7273  HA  VAL A 453     -27.920-100.065  66.628  1.00  0.850          H  
ATOM   7274  HB  VAL A 453     -26.920-101.313  64.039  1.00  1.170          H  
ATOM   7275 1HG1 VAL A 453     -25.341 -99.448  63.935  1.00  1.170          H  
ATOM   7276 2HG1 VAL A 453     -27.007 -98.858  63.841  1.00  1.170          H  
ATOM   7277 3HG1 VAL A 453     -26.107 -98.716  65.364  1.00  1.170          H  
ATOM   7278 1HG2 VAL A 453     -24.803-101.555  65.275  1.00  1.170          H  
ATOM   7279 2HG2 VAL A 453     -25.577-100.866  66.723  1.00  1.170          H  
ATOM   7280 3HG2 VAL A 453     -26.122-102.436  66.083  1.00  1.170          H  
ATOM   7281  N   GLY A 454     -29.690-100.575  63.931  1.00  0.620          N  
ATOM   7282  CA  GLY A 454     -30.667-100.017  63.019  1.00  0.640          C  
ATOM   7283  C   GLY A 454     -32.128-100.057  63.473  1.00  0.590          C  
ATOM   7284  O   GLY A 454     -32.659 -99.058  63.945  1.00  0.630          O  
ATOM   7285  H   GLY A 454     -29.378-101.550  63.856  1.00  0.740          H  
ATOM   7286 1HA  GLY A 454     -30.388 -98.979  62.838  1.00  0.770          H  
ATOM   7287 2HA  GLY A 454     -30.592-100.538  62.076  1.00  0.770          H  
ATOM   7288  N   ALA A 455     -32.803-101.197  63.348  1.00  0.570          N  
ATOM   7289  CA  ALA A 455     -34.240-101.230  63.668  1.00  0.580          C  
ATOM   7290  C   ALA A 455     -34.583-100.683  65.040  1.00  0.590          C  
ATOM   7291  O   ALA A 455     -35.489 -99.862  65.180  1.00  0.700          O  
ATOM   7292  CB  ALA A 455     -34.782-102.660  63.647  1.00  0.810          C  
ATOM   7293  H   ALA A 455     -32.302-102.000  62.965  1.00  0.680          H  
ATOM   7294  HA  ALA A 455     -34.759-100.642  62.925  1.00  0.700          H  
ATOM   7295 1HB  ALA A 455     -35.849-102.638  63.843  1.00  0.970          H  
ATOM   7296 2HB  ALA A 455     -34.606-103.128  62.697  1.00  0.970          H  
ATOM   7297 3HB  ALA A 455     -34.317-103.234  64.402  1.00  0.970          H  
ATOM   7298  N   PHE A 456     -33.837-101.058  66.057  1.00  0.540          N  
ATOM   7299  CA  PHE A 456     -34.215-100.614  67.367  1.00  0.590          C  
ATOM   7300  C   PHE A 456     -33.799 -99.173  67.572  1.00  0.570          C  
ATOM   7301  O   PHE A 456     -34.670 -98.331  67.763  1.00  0.560          O  
ATOM   7302  CB  PHE A 456     -33.625-101.539  68.435  1.00  0.810          C  
ATOM   7303  CG  PHE A 456     -34.137-103.025  68.368  1.00  0.810          C  
ATOM   7304  CD1 PHE A 456     -35.290-103.408  67.642  1.00  0.810          C  
ATOM   7305  CD2 PHE A 456     -33.445-104.035  69.040  1.00  0.810          C  
ATOM   7306  CE1 PHE A 456     -35.701-104.727  67.606  1.00  0.810          C  
ATOM   7307  CE2 PHE A 456     -33.867-105.352  68.996  1.00  0.810          C  
ATOM   7308  CZ  PHE A 456     -34.995-105.695  68.280  1.00  0.810          C  
ATOM   7309  H   PHE A 456     -33.081-101.712  65.907  1.00  0.650          H  
ATOM   7310  HA  PHE A 456     -35.299-100.635  67.449  1.00  0.710          H  
ATOM   7311 1HB  PHE A 456     -32.549-101.548  68.342  1.00  0.970          H  
ATOM   7312 2HB  PHE A 456     -33.861-101.142  69.419  1.00  0.970          H  
ATOM   7313  HD1 PHE A 456     -35.871-102.673  67.095  1.00  0.970          H  
ATOM   7314  HD2 PHE A 456     -32.553-103.775  69.611  1.00  0.970          H  
ATOM   7315  HE1 PHE A 456     -36.587-105.000  67.041  1.00  0.970          H  
ATOM   7316  HE2 PHE A 456     -33.307-106.121  69.528  1.00  0.970          H  
ATOM   7317  HZ  PHE A 456     -35.323-106.730  68.249  1.00  0.970          H  
ATOM   7318  N   PHE A 457     -32.524 -98.821  67.421  1.00  0.610          N  
ATOM   7319  CA  PHE A 457     -32.202 -97.420  67.675  1.00  0.640          C  
ATOM   7320  C   PHE A 457     -32.843 -96.408  66.718  1.00  0.590          C  
ATOM   7321  O   PHE A 457     -33.206 -95.321  67.168  1.00  0.610          O  
ATOM   7322  CB  PHE A 457     -30.710 -97.176  67.787  1.00  0.880          C  
ATOM   7323  CG  PHE A 457     -30.162 -97.586  69.122  1.00  0.880          C  
ATOM   7324  CD1 PHE A 457     -29.371 -98.702  69.235  1.00  0.880          C  
ATOM   7325  CD2 PHE A 457     -30.451 -96.847  70.283  1.00  0.880          C  
ATOM   7326  CE1 PHE A 457     -28.859 -99.083  70.439  1.00  0.880          C  
ATOM   7327  CE2 PHE A 457     -29.930 -97.232  71.499  1.00  0.880          C  
ATOM   7328  CZ  PHE A 457     -29.129 -98.348  71.568  1.00  0.880          C  
ATOM   7329  H   PHE A 457     -31.795 -99.521  67.236  1.00  0.730          H  
ATOM   7330  HA  PHE A 457     -32.586 -97.200  68.665  1.00  0.770          H  
ATOM   7331 1HB  PHE A 457     -30.198 -97.737  67.029  1.00  1.060          H  
ATOM   7332 2HB  PHE A 457     -30.489 -96.126  67.624  1.00  1.060          H  
ATOM   7333  HD1 PHE A 457     -29.148 -99.281  68.350  1.00  1.060          H  
ATOM   7334  HD2 PHE A 457     -31.082 -95.957  70.213  1.00  1.060          H  
ATOM   7335  HE1 PHE A 457     -28.238 -99.970  70.494  1.00  1.060          H  
ATOM   7336  HE2 PHE A 457     -30.146 -96.659  72.395  1.00  1.060          H  
ATOM   7337  HZ  PHE A 457     -28.714 -98.651  72.509  1.00  1.060          H  
ATOM   7338  N   MET A 458     -32.963 -96.691  65.414  1.00  0.590          N  
ATOM   7339  CA  MET A 458     -33.584 -95.699  64.536  1.00  0.640          C  
ATOM   7340  C   MET A 458     -35.072 -95.497  64.852  1.00  0.540          C  
ATOM   7341  O   MET A 458     -35.550 -94.352  64.928  1.00  0.550          O  
ATOM   7342  CB  MET A 458     -33.382 -96.060  63.062  1.00  0.880          C  
ATOM   7343  CG  MET A 458     -31.930 -95.866  62.564  1.00  0.880          C  
ATOM   7344  SD  MET A 458     -31.756 -96.020  60.759  1.00  0.880          S  
ATOM   7345  CE  MET A 458     -31.613 -97.686  60.410  1.00  0.880          C  
ATOM   7346  H   MET A 458     -32.652 -97.582  65.024  1.00  0.710          H  
ATOM   7347  HA  MET A 458     -33.090 -94.743  64.708  1.00  0.770          H  
ATOM   7348 1HB  MET A 458     -33.661 -97.094  62.909  1.00  1.050          H  
ATOM   7349 2HB  MET A 458     -34.049 -95.471  62.451  1.00  1.050          H  
ATOM   7350 1HG  MET A 458     -31.572 -94.882  62.864  1.00  1.050          H  
ATOM   7351 2HG  MET A 458     -31.291 -96.612  63.043  1.00  1.050          H  
ATOM   7352 1HE  MET A 458     -31.526 -97.811  59.335  1.00  1.050          H  
ATOM   7353 2HE  MET A 458     -30.742 -98.070  60.873  1.00  1.050          H  
ATOM   7354 3HE  MET A 458     -32.478 -98.196  60.783  1.00  1.050          H  
ATOM   7355  N   ILE A 459     -35.812 -96.590  65.102  1.00  0.490          N  
ATOM   7356  CA  ILE A 459     -37.218 -96.447  65.432  1.00  0.500          C  
ATOM   7357  C   ILE A 459     -37.320 -95.729  66.764  1.00  0.490          C  
ATOM   7358  O   ILE A 459     -38.186 -94.867  66.942  1.00  0.520          O  
ATOM   7359  CB  ILE A 459     -37.971 -97.794  65.440  1.00  0.700          C  
ATOM   7360  CG1 ILE A 459     -38.022 -98.343  63.952  1.00  0.700          C  
ATOM   7361  CG2 ILE A 459     -39.398 -97.591  66.032  1.00  0.700          C  
ATOM   7362  CD1 ILE A 459     -38.475 -99.804  63.786  1.00  0.700          C  
ATOM   7363  H   ILE A 459     -35.421 -97.541  65.061  1.00  0.590          H  
ATOM   7364  HA  ILE A 459     -37.688 -95.819  64.677  1.00  0.600          H  
ATOM   7365  HB  ILE A 459     -37.421 -98.517  66.044  1.00  0.840          H  
ATOM   7366 1HG1 ILE A 459     -38.687 -97.708  63.372  1.00  0.840          H  
ATOM   7367 2HG1 ILE A 459     -37.016 -98.267  63.533  1.00  0.840          H  
ATOM   7368 1HG2 ILE A 459     -39.935 -98.532  66.038  1.00  0.840          H  
ATOM   7369 2HG2 ILE A 459     -39.332 -97.221  67.053  1.00  0.840          H  
ATOM   7370 3HG2 ILE A 459     -39.931 -96.871  65.426  1.00  0.840          H  
ATOM   7371 1HD1 ILE A 459     -38.449-100.072  62.727  1.00  0.840          H  
ATOM   7372 2HD1 ILE A 459     -37.797-100.459  64.336  1.00  0.840          H  
ATOM   7373 3HD1 ILE A 459     -39.483 -99.933  64.162  1.00  0.840          H  
ATOM   7374  N   ASN A 460     -36.472 -96.120  67.714  1.00  0.500          N  
ATOM   7375  CA  ASN A 460     -36.467 -95.515  69.020  1.00  0.590          C  
ATOM   7376  C   ASN A 460     -36.208 -94.015  68.989  1.00  0.570          C  
ATOM   7377  O   ASN A 460     -36.922 -93.266  69.653  1.00  0.580          O  
ATOM   7378  CB  ASN A 460     -35.405 -96.150  69.851  1.00  0.790          C  
ATOM   7379  CG  ASN A 460     -35.717 -97.528  70.354  1.00  0.790          C  
ATOM   7380  OD1 ASN A 460     -36.869 -97.985  70.339  1.00  0.790          O  
ATOM   7381  ND2 ASN A 460     -34.692 -98.195  70.824  1.00  0.790          N  
ATOM   7382  H   ASN A 460     -35.801 -96.872  67.534  1.00  0.600          H  
ATOM   7383  HA  ASN A 460     -37.440 -95.676  69.480  1.00  0.710          H  
ATOM   7384 1HB  ASN A 460     -34.517 -96.206  69.260  1.00  0.950          H  
ATOM   7385 2HB  ASN A 460     -35.189 -95.501  70.610  1.00  0.950          H  
ATOM   7386 1HD2 ASN A 460     -34.821 -99.116  71.182  1.00  0.950          H  
ATOM   7387 2HD2 ASN A 460     -33.783 -97.781  70.838  1.00  0.950          H  
ATOM   7388  N   LEU A 461     -35.247 -93.540  68.183  1.00  0.570          N  
ATOM   7389  CA  LEU A 461     -35.022 -92.099  68.133  1.00  0.630          C  
ATOM   7390  C   LEU A 461     -36.248 -91.386  67.593  1.00  0.590          C  
ATOM   7391  O   LEU A 461     -36.547 -90.262  68.020  1.00  0.660          O  
ATOM   7392  CB  LEU A 461     -33.800 -91.722  67.298  1.00  0.860          C  
ATOM   7393  CG  LEU A 461     -32.388 -92.072  67.856  1.00  0.860          C  
ATOM   7394  CD1 LEU A 461     -31.396 -91.726  66.773  1.00  0.860          C  
ATOM   7395  CD2 LEU A 461     -32.077 -91.291  69.180  1.00  0.860          C  
ATOM   7396  H   LEU A 461     -34.638 -94.184  67.665  1.00  0.680          H  
ATOM   7397  HA  LEU A 461     -34.867 -91.749  69.146  1.00  0.760          H  
ATOM   7398 1HB  LEU A 461     -33.895 -92.233  66.336  1.00  1.030          H  
ATOM   7399 2HB  LEU A 461     -33.826 -90.655  67.121  1.00  1.030          H  
ATOM   7400  HG  LEU A 461     -32.319 -93.140  68.056  1.00  1.030          H  
ATOM   7401 1HD1 LEU A 461     -30.386 -91.966  67.102  1.00  1.030          H  
ATOM   7402 2HD1 LEU A 461     -31.636 -92.302  65.882  1.00  1.030          H  
ATOM   7403 3HD1 LEU A 461     -31.460 -90.671  66.546  1.00  1.030          H  
ATOM   7404 1HD2 LEU A 461     -31.076 -91.549  69.523  1.00  1.030          H  
ATOM   7405 2HD2 LEU A 461     -32.125 -90.232  69.011  1.00  1.030          H  
ATOM   7406 3HD2 LEU A 461     -32.788 -91.559  69.953  1.00  1.030          H  
ATOM   7407  N   CYS A 462     -36.961 -92.022  66.652  1.00  0.520          N  
ATOM   7408  CA  CYS A 462     -38.157 -91.397  66.123  1.00  0.520          C  
ATOM   7409  C   CYS A 462     -39.168 -91.239  67.251  1.00  0.520          C  
ATOM   7410  O   CYS A 462     -39.767 -90.173  67.398  1.00  0.580          O  
ATOM   7411  CB  CYS A 462     -38.791 -92.244  65.010  1.00  0.730          C  
ATOM   7412  SG  CYS A 462     -37.821 -92.356  63.492  1.00  0.730          S  
ATOM   7413  H   CYS A 462     -36.626 -92.922  66.288  1.00  0.620          H  
ATOM   7414  HA  CYS A 462     -37.900 -90.418  65.749  1.00  0.620          H  
ATOM   7415 1HB  CYS A 462     -38.971 -93.243  65.364  1.00  0.870          H  
ATOM   7416 2HB  CYS A 462     -39.759 -91.820  64.753  1.00  0.870          H  
ATOM   7417  HG  CYS A 462     -36.824 -93.118  64.021  1.00  0.870          H  
ATOM   7418  N   LEU A 463     -39.298 -92.281  68.084  1.00  0.510          N  
ATOM   7419  CA  LEU A 463     -40.199 -92.271  69.233  1.00  0.570          C  
ATOM   7420  C   LEU A 463     -39.783 -91.224  70.273  1.00  0.660          C  
ATOM   7421  O   LEU A 463     -40.643 -90.627  70.924  1.00  0.690          O  
ATOM   7422  CB  LEU A 463     -40.273 -93.672  69.851  1.00  0.770          C  
ATOM   7423  CG  LEU A 463     -40.975 -94.766  68.976  1.00  0.770          C  
ATOM   7424  CD1 LEU A 463     -40.755 -96.123  69.619  1.00  0.770          C  
ATOM   7425  CD2 LEU A 463     -42.487 -94.474  68.850  1.00  0.770          C  
ATOM   7426  H   LEU A 463     -38.787 -93.143  67.851  1.00  0.610          H  
ATOM   7427  HA  LEU A 463     -41.184 -91.996  68.880  1.00  0.680          H  
ATOM   7428 1HB  LEU A 463     -39.266 -94.011  70.054  1.00  0.930          H  
ATOM   7429 2HB  LEU A 463     -40.804 -93.607  70.800  1.00  0.930          H  
ATOM   7430  HG  LEU A 463     -40.530 -94.783  67.982  1.00  0.930          H  
ATOM   7431 1HD1 LEU A 463     -41.227 -96.893  69.008  1.00  0.930          H  
ATOM   7432 2HD1 LEU A 463     -39.689 -96.327  69.687  1.00  0.930          H  
ATOM   7433 3HD1 LEU A 463     -41.189 -96.133  70.614  1.00  0.930          H  
ATOM   7434 1HD2 LEU A 463     -42.941 -95.255  68.250  1.00  0.930          H  
ATOM   7435 2HD2 LEU A 463     -42.946 -94.467  69.837  1.00  0.930          H  
ATOM   7436 3HD2 LEU A 463     -42.660 -93.521  68.370  1.00  0.930          H  
ATOM   7437  N   VAL A 464     -38.473 -90.987  70.433  1.00  0.720          N  
ATOM   7438  CA  VAL A 464     -38.000 -89.970  71.372  1.00  0.840          C  
ATOM   7439  C   VAL A 464     -38.525 -88.619  70.939  1.00  0.810          C  
ATOM   7440  O   VAL A 464     -39.056 -87.860  71.757  1.00  0.870          O  
ATOM   7441  CB  VAL A 464     -36.451 -89.917  71.432  1.00  1.130          C  
ATOM   7442  CG1 VAL A 464     -35.973 -88.729  72.229  1.00  1.130          C  
ATOM   7443  CG2 VAL A 464     -35.955 -91.124  72.090  1.00  1.130          C  
ATOM   7444  H   VAL A 464     -37.819 -91.578  69.912  1.00  0.860          H  
ATOM   7445  HA  VAL A 464     -38.385 -90.194  72.358  1.00  1.010          H  
ATOM   7446  HB  VAL A 464     -36.053 -89.839  70.425  1.00  1.350          H  
ATOM   7447 1HG1 VAL A 464     -34.884 -88.729  72.265  1.00  1.350          H  
ATOM   7448 2HG1 VAL A 464     -36.311 -87.795  71.783  1.00  1.350          H  
ATOM   7449 3HG1 VAL A 464     -36.364 -88.816  73.228  1.00  1.350          H  
ATOM   7450 1HG2 VAL A 464     -34.869 -91.102  72.141  1.00  1.350          H  
ATOM   7451 2HG2 VAL A 464     -36.372 -91.140  73.084  1.00  1.350          H  
ATOM   7452 3HG2 VAL A 464     -36.269 -91.993  71.548  1.00  1.350          H  
ATOM   7453  N   VAL A 465     -38.376 -88.315  69.656  1.00  0.760          N  
ATOM   7454  CA  VAL A 465     -38.875 -87.064  69.117  1.00  0.790          C  
ATOM   7455  C   VAL A 465     -40.376 -86.930  69.168  1.00  0.700          C  
ATOM   7456  O   VAL A 465     -40.898 -85.857  69.487  1.00  0.740          O  
ATOM   7457  CB  VAL A 465     -38.417 -86.848  67.691  1.00  1.090          C  
ATOM   7458  CG1 VAL A 465     -39.163 -85.694  67.113  1.00  1.090          C  
ATOM   7459  CG2 VAL A 465     -36.950 -86.527  67.693  1.00  1.090          C  
ATOM   7460  H   VAL A 465     -37.880 -88.987  69.054  1.00  0.910          H  
ATOM   7461  HA  VAL A 465     -38.447 -86.259  69.715  1.00  0.950          H  
ATOM   7462  HB  VAL A 465     -38.598 -87.735  67.099  1.00  1.310          H  
ATOM   7463 1HG1 VAL A 465     -38.822 -85.533  66.155  1.00  1.310          H  
ATOM   7464 2HG1 VAL A 465     -40.228 -85.872  67.061  1.00  1.310          H  
ATOM   7465 3HG1 VAL A 465     -38.978 -84.836  67.728  1.00  1.310          H  
ATOM   7466 1HG2 VAL A 465     -36.630 -86.345  66.681  1.00  1.310          H  
ATOM   7467 2HG2 VAL A 465     -36.767 -85.635  68.291  1.00  1.310          H  
ATOM   7468 3HG2 VAL A 465     -36.394 -87.366  68.117  1.00  1.310          H  
ATOM   7469  N   ILE A 466     -41.075 -87.980  68.798  1.00  0.610          N  
ATOM   7470  CA  ILE A 466     -42.507 -87.929  68.810  1.00  0.580          C  
ATOM   7471  C   ILE A 466     -43.014 -87.718  70.219  1.00  0.590          C  
ATOM   7472  O   ILE A 466     -43.863 -86.854  70.456  1.00  0.640          O  
ATOM   7473  CB  ILE A 466     -43.059 -89.184  68.155  1.00  0.820          C  
ATOM   7474  CG1 ILE A 466     -42.678 -89.084  66.619  1.00  0.820          C  
ATOM   7475  CG2 ILE A 466     -44.539 -89.316  68.451  1.00  0.820          C  
ATOM   7476  CD1 ILE A 466     -42.871 -90.316  65.819  1.00  0.820          C  
ATOM   7477  H   ILE A 466     -40.592 -88.831  68.490  1.00  0.730          H  
ATOM   7478  HA  ILE A 466     -42.827 -87.078  68.212  1.00  0.700          H  
ATOM   7479  HB  ILE A 466     -42.542 -90.056  68.544  1.00  0.990          H  
ATOM   7480 1HG1 ILE A 466     -43.250 -88.308  66.171  1.00  0.990          H  
ATOM   7481 2HG1 ILE A 466     -41.633 -88.807  66.544  1.00  0.990          H  
ATOM   7482 1HG2 ILE A 466     -44.934 -90.201  67.973  1.00  0.990          H  
ATOM   7483 2HG2 ILE A 466     -44.716 -89.393  69.517  1.00  0.990          H  
ATOM   7484 3HG2 ILE A 466     -45.032 -88.437  68.083  1.00  0.990          H  
ATOM   7485 1HD1 ILE A 466     -42.571 -90.131  64.788  1.00  0.990          H  
ATOM   7486 2HD1 ILE A 466     -42.270 -91.121  66.237  1.00  0.990          H  
ATOM   7487 3HD1 ILE A 466     -43.910 -90.565  65.846  1.00  0.990          H  
ATOM   7488  N   ALA A 467     -42.494 -88.481  71.180  1.00  0.600          N  
ATOM   7489  CA  ALA A 467     -42.916 -88.294  72.547  1.00  0.680          C  
ATOM   7490  C   ALA A 467     -42.603 -86.877  72.989  1.00  0.760          C  
ATOM   7491  O   ALA A 467     -43.421 -86.255  73.661  1.00  0.810          O  
ATOM   7492  CB  ALA A 467     -42.236 -89.300  73.455  1.00  0.920          C  
ATOM   7493  H   ALA A 467     -41.805 -89.203  70.962  1.00  0.720          H  
ATOM   7494  HA  ALA A 467     -43.992 -88.428  72.598  1.00  0.820          H  
ATOM   7495 1HB  ALA A 467     -42.570 -89.155  74.480  1.00  1.100          H  
ATOM   7496 2HB  ALA A 467     -42.483 -90.308  73.127  1.00  1.100          H  
ATOM   7497 3HB  ALA A 467     -41.154 -89.156  73.399  1.00  1.100          H  
ATOM   7498  N   THR A 468     -41.457 -86.327  72.557  1.00  0.820          N  
ATOM   7499  CA  THR A 468     -41.074 -84.979  72.944  1.00  0.960          C  
ATOM   7500  C   THR A 468     -42.066 -83.939  72.463  1.00  0.940          C  
ATOM   7501  O   THR A 468     -42.563 -83.145  73.260  1.00  1.000          O  
ATOM   7502  CB  THR A 468     -39.708 -84.579  72.329  1.00  1.290          C  
ATOM   7503  OG1 THR A 468     -38.701 -85.459  72.770  1.00  1.290          O  
ATOM   7504  CG2 THR A 468     -39.329 -83.163  72.766  1.00  1.290          C  
ATOM   7505  H   THR A 468     -40.795 -86.886  72.019  1.00  0.980          H  
ATOM   7506  HA  THR A 468     -41.015 -84.933  74.030  1.00  1.150          H  
ATOM   7507  HB  THR A 468     -39.764 -84.609  71.252  1.00  1.550          H  
ATOM   7508  HG1 THR A 468     -38.877 -86.356  72.430  1.00  1.550          H  
ATOM   7509 1HG2 THR A 468     -38.367 -82.906  72.328  1.00  1.550          H  
ATOM   7510 2HG2 THR A 468     -40.073 -82.445  72.431  1.00  1.550          H  
ATOM   7511 3HG2 THR A 468     -39.257 -83.126  73.852  1.00  1.550          H  
ATOM   7512  N   GLN A 469     -42.391 -83.936  71.165  1.00  0.910          N  
ATOM   7513  CA  GLN A 469     -43.274 -82.885  70.674  1.00  0.980          C  
ATOM   7514  C   GLN A 469     -44.655 -82.968  71.292  1.00  0.880          C  
ATOM   7515  O   GLN A 469     -45.242 -81.935  71.643  1.00  0.920          O  
ATOM   7516  CB  GLN A 469     -43.429 -82.929  69.150  1.00  1.340          C  
ATOM   7517  CG  GLN A 469     -44.304 -81.766  68.557  1.00  1.340          C  
ATOM   7518  CD  GLN A 469     -43.746 -80.375  68.659  1.00  1.340          C  
ATOM   7519  OE1 GLN A 469     -42.665 -80.107  68.145  1.00  1.340          O  
ATOM   7520  NE2 GLN A 469     -44.474 -79.466  69.305  1.00  1.340          N  
ATOM   7521  H   GLN A 469     -41.980 -84.638  70.538  1.00  1.090          H  
ATOM   7522  HA  GLN A 469     -42.837 -81.925  70.947  1.00  1.180          H  
ATOM   7523 1HB  GLN A 469     -42.448 -82.898  68.680  1.00  1.610          H  
ATOM   7524 2HB  GLN A 469     -43.892 -83.877  68.864  1.00  1.610          H  
ATOM   7525 1HG  GLN A 469     -44.481 -81.925  67.531  1.00  1.610          H  
ATOM   7526 2HG  GLN A 469     -45.237 -81.777  69.072  1.00  1.610          H  
ATOM   7527 1HE2 GLN A 469     -44.144 -78.524  69.388  1.00  1.610          H  
ATOM   7528 2HE2 GLN A 469     -45.373 -79.714  69.712  1.00  1.610          H  
ATOM   7529  N   PHE A 470     -45.175 -84.179  71.466  1.00  0.810          N  
ATOM   7530  CA  PHE A 470     -46.512 -84.316  72.003  1.00  0.810          C  
ATOM   7531  C   PHE A 470     -46.572 -84.058  73.496  1.00  0.820          C  
ATOM   7532  O   PHE A 470     -47.469 -83.344  73.959  1.00  0.890          O  
ATOM   7533  CB  PHE A 470     -47.074 -85.677  71.601  1.00  1.130          C  
ATOM   7534  CG  PHE A 470     -47.573 -85.609  70.186  1.00  1.130          C  
ATOM   7535  CD1 PHE A 470     -46.713 -85.740  69.110  1.00  1.130          C  
ATOM   7536  CD2 PHE A 470     -48.915 -85.383  69.929  1.00  1.130          C  
ATOM   7537  CE1 PHE A 470     -47.178 -85.617  67.842  1.00  1.130          C  
ATOM   7538  CE2 PHE A 470     -49.369 -85.277  68.642  1.00  1.130          C  
ATOM   7539  CZ  PHE A 470     -48.506 -85.381  67.615  1.00  1.130          C  
ATOM   7540  H   PHE A 470     -44.655 -85.018  71.178  1.00  0.970          H  
ATOM   7541  HA  PHE A 470     -47.138 -83.568  71.517  1.00  0.970          H  
ATOM   7542 1HB  PHE A 470     -46.290 -86.440  71.661  1.00  1.360          H  
ATOM   7543 2HB  PHE A 470     -47.889 -85.969  72.258  1.00  1.360          H  
ATOM   7544  HD1 PHE A 470     -45.655 -85.914  69.269  1.00  1.360          H  
ATOM   7545  HD2 PHE A 470     -49.609 -85.274  70.763  1.00  1.360          H  
ATOM   7546  HE1 PHE A 470     -46.483 -85.696  67.010  1.00  1.360          H  
ATOM   7547  HE2 PHE A 470     -50.414 -85.081  68.437  1.00  1.360          H  
ATOM   7548  HZ  PHE A 470     -48.874 -85.268  66.615  1.00  1.360          H  
ATOM   7549  N   ALA A 471     -45.637 -84.619  74.264  1.00  0.840          N  
ATOM   7550  CA  ALA A 471     -45.636 -84.410  75.699  1.00  0.940          C  
ATOM   7551  C   ALA A 471     -45.421 -82.939  76.038  1.00  0.960          C  
ATOM   7552  O   ALA A 471     -46.082 -82.414  76.943  1.00  1.010          O  
ATOM   7553  CB  ALA A 471     -44.554 -85.254  76.347  1.00  1.280          C  
ATOM   7554  H   ALA A 471     -44.909 -85.207  73.859  1.00  1.010          H  
ATOM   7555  HA  ALA A 471     -46.608 -84.711  76.086  1.00  1.130          H  
ATOM   7556 1HB  ALA A 471     -44.574 -85.109  77.424  1.00  1.530          H  
ATOM   7557 2HB  ALA A 471     -44.726 -86.305  76.114  1.00  1.530          H  
ATOM   7558 3HB  ALA A 471     -43.581 -84.950  75.956  1.00  1.530          H  
ATOM   7559  N   GLU A 472     -44.512 -82.266  75.305  1.00  0.980          N  
ATOM   7560  CA  GLU A 472     -44.219 -80.866  75.551  1.00  1.120          C  
ATOM   7561  C   GLU A 472     -45.348 -79.965  75.103  1.00  1.130          C  
ATOM   7562  O   GLU A 472     -45.642 -78.979  75.778  1.00  1.260          O  
ATOM   7563  CB  GLU A 472     -42.912 -80.458  74.864  1.00  1.510          C  
ATOM   7564  CG  GLU A 472     -41.647 -81.065  75.502  1.00  1.510          C  
ATOM   7565  CD  GLU A 472     -41.397 -80.519  76.886  1.00  1.510          C  
ATOM   7566  OE1 GLU A 472     -41.320 -79.319  77.005  1.00  1.510          O  
ATOM   7567  OE2 GLU A 472     -41.310 -81.276  77.822  1.00  1.510          O  
ATOM   7568  H   GLU A 472     -43.967 -82.740  74.582  1.00  1.180          H  
ATOM   7569  HA  GLU A 472     -44.088 -80.732  76.624  1.00  1.340          H  
ATOM   7570 1HB  GLU A 472     -42.947 -80.750  73.815  1.00  1.810          H  
ATOM   7571 2HB  GLU A 472     -42.815 -79.375  74.891  1.00  1.810          H  
ATOM   7572 1HG  GLU A 472     -41.766 -82.148  75.564  1.00  1.810          H  
ATOM   7573 2HG  GLU A 472     -40.791 -80.857  74.862  1.00  1.810          H  
ATOM   7574  N   THR A 473     -45.999 -80.274  73.977  1.00  1.040          N  
ATOM   7575  CA  THR A 473     -47.089 -79.426  73.537  1.00  1.130          C  
ATOM   7576  C   THR A 473     -48.223 -79.517  74.532  1.00  1.140          C  
ATOM   7577  O   THR A 473     -48.800 -78.496  74.918  1.00  1.280          O  
ATOM   7578  CB  THR A 473     -47.603 -79.800  72.142  1.00  1.550          C  
ATOM   7579  OG1 THR A 473     -46.529 -79.661  71.194  1.00  1.550          O  
ATOM   7580  CG2 THR A 473     -48.767 -78.845  71.772  1.00  1.550          C  
ATOM   7581  H   THR A 473     -45.722 -81.065  73.392  1.00  1.250          H  
ATOM   7582  HA  THR A 473     -46.740 -78.395  73.507  1.00  1.360          H  
ATOM   7583  HB  THR A 473     -47.950 -80.838  72.136  1.00  1.860          H  
ATOM   7584  HG1 THR A 473     -45.877 -80.372  71.394  1.00  1.860          H  
ATOM   7585 1HG2 THR A 473     -49.146 -79.074  70.795  1.00  1.860          H  
ATOM   7586 2HG2 THR A 473     -49.581 -78.942  72.486  1.00  1.860          H  
ATOM   7587 3HG2 THR A 473     -48.403 -77.828  71.785  1.00  1.860          H  
ATOM   7588  N   LYS A 474     -48.562 -80.746  74.945  1.00  1.070          N  
ATOM   7589  CA  LYS A 474     -49.640 -80.940  75.884  1.00  1.170          C  
ATOM   7590  C   LYS A 474     -49.336 -80.193  77.171  1.00  1.340          C  
ATOM   7591  O   LYS A 474     -50.201 -79.470  77.680  1.00  1.530          O  
ATOM   7592  CB  LYS A 474     -49.872 -82.430  76.134  1.00  1.600          C  
ATOM   7593  CG  LYS A 474     -51.031 -82.756  77.078  1.00  1.600          C  
ATOM   7594  CD  LYS A 474     -51.258 -84.269  77.161  1.00  1.600          C  
ATOM   7595  CE  LYS A 474     -52.498 -84.619  77.977  1.00  1.600          C  
ATOM   7596  NZ  LYS A 474     -52.306 -84.383  79.422  1.00  1.600          N  
ATOM   7597  H   LYS A 474     -48.070 -81.569  74.583  1.00  1.280          H  
ATOM   7598  HA  LYS A 474     -50.550 -80.517  75.459  1.00  1.400          H  
ATOM   7599 1HB  LYS A 474     -50.057 -82.927  75.182  1.00  1.920          H  
ATOM   7600 2HB  LYS A 474     -48.960 -82.869  76.550  1.00  1.920          H  
ATOM   7601 1HG  LYS A 474     -50.802 -82.369  78.073  1.00  1.920          H  
ATOM   7602 2HG  LYS A 474     -51.940 -82.271  76.720  1.00  1.920          H  
ATOM   7603 1HD  LYS A 474     -51.373 -84.683  76.158  1.00  1.920          H  
ATOM   7604 2HD  LYS A 474     -50.390 -84.742  77.630  1.00  1.920          H  
ATOM   7605 1HE  LYS A 474     -53.338 -84.024  77.626  1.00  1.920          H  
ATOM   7606 2HE  LYS A 474     -52.724 -85.666  77.824  1.00  1.920          H  
ATOM   7607 1HZ  LYS A 474     -53.142 -84.645  79.924  1.00  1.920          H  
ATOM   7608 2HZ  LYS A 474     -51.519 -84.975  79.729  1.00  1.920          H  
ATOM   7609 3HZ  LYS A 474     -52.096 -83.415  79.607  1.00  1.920          H  
ATOM   7610  N   ARG A 475     -48.110 -80.346  77.705  1.00  1.340          N  
ATOM   7611  CA  ARG A 475     -47.741 -79.645  78.922  1.00  1.550          C  
ATOM   7612  C   ARG A 475     -47.850 -78.144  78.740  1.00  1.680          C  
ATOM   7613  O   ARG A 475     -48.431 -77.457  79.578  1.00  1.900          O  
ATOM   7614  CB  ARG A 475     -46.323 -79.986  79.361  1.00  2.090          C  
ATOM   7615  CG  ARG A 475     -45.886 -79.281  80.657  1.00  2.090          C  
ATOM   7616  CD  ARG A 475     -44.487 -79.609  81.078  1.00  2.090          C  
ATOM   7617  NE  ARG A 475     -43.453 -79.128  80.142  1.00  2.090          N  
ATOM   7618  CZ  ARG A 475     -42.973 -77.851  80.056  1.00  2.090          C  
ATOM   7619  NH1 ARG A 475     -43.423 -76.864  80.829  1.00  2.090          N  
ATOM   7620  NH2 ARG A 475     -42.020 -77.583  79.175  1.00  2.090          N  
ATOM   7621  H   ARG A 475     -47.425 -80.977  77.273  1.00  1.610          H  
ATOM   7622  HA  ARG A 475     -48.424 -79.951  79.713  1.00  1.860          H  
ATOM   7623 1HB  ARG A 475     -46.232 -81.061  79.504  1.00  2.500          H  
ATOM   7624 2HB  ARG A 475     -45.623 -79.704  78.571  1.00  2.500          H  
ATOM   7625 1HG  ARG A 475     -45.942 -78.204  80.513  1.00  2.500          H  
ATOM   7626 2HG  ARG A 475     -46.560 -79.562  81.467  1.00  2.500          H  
ATOM   7627 1HD  ARG A 475     -44.302 -79.161  82.057  1.00  2.500          H  
ATOM   7628 2HD  ARG A 475     -44.388 -80.691  81.159  1.00  2.500          H  
ATOM   7629  HE  ARG A 475     -43.038 -79.822  79.511  1.00  2.500          H  
ATOM   7630 1HH1 ARG A 475     -44.180 -76.997  81.519  1.00  2.500          H  
ATOM   7631 2HH1 ARG A 475     -43.039 -75.940  80.732  1.00  2.500          H  
ATOM   7632 1HH2 ARG A 475     -41.661 -78.327  78.548  1.00  2.500          H  
ATOM   7633 2HH2 ARG A 475     -41.648 -76.654  79.094  1.00  2.500          H  
ATOM   7634  N   ARG A 476     -47.289 -77.615  77.650  1.00  1.600          N  
ATOM   7635  CA  ARG A 476     -47.297 -76.184  77.404  1.00  1.780          C  
ATOM   7636  C   ARG A 476     -48.698 -75.619  77.472  1.00  1.860          C  
ATOM   7637  O   ARG A 476     -48.948 -74.641  78.187  1.00  2.070          O  
ATOM   7638  CB  ARG A 476     -46.719 -75.871  76.027  1.00  2.420          C  
ATOM   7639  CG  ARG A 476     -46.614 -74.380  75.667  1.00  2.420          C  
ATOM   7640  CD  ARG A 476     -46.267 -74.177  74.223  1.00  2.420          C  
ATOM   7641  NE  ARG A 476     -47.391 -74.489  73.307  1.00  2.420          N  
ATOM   7642  CZ  ARG A 476     -47.287 -74.881  72.020  1.00  2.420          C  
ATOM   7643  NH1 ARG A 476     -46.116 -75.081  71.434  1.00  2.420          N  
ATOM   7644  NH2 ARG A 476     -48.406 -75.049  71.357  1.00  2.420          N  
ATOM   7645  H   ARG A 476     -46.812 -78.216  76.975  1.00  1.920          H  
ATOM   7646  HA  ARG A 476     -46.686 -75.703  78.167  1.00  2.140          H  
ATOM   7647 1HB  ARG A 476     -45.723 -76.302  75.952  1.00  2.900          H  
ATOM   7648 2HB  ARG A 476     -47.331 -76.350  75.265  1.00  2.900          H  
ATOM   7649 1HG  ARG A 476     -47.571 -73.886  75.846  1.00  2.900          H  
ATOM   7650 2HG  ARG A 476     -45.844 -73.911  76.278  1.00  2.900          H  
ATOM   7651 1HD  ARG A 476     -45.977 -73.138  74.065  1.00  2.900          H  
ATOM   7652 2HD  ARG A 476     -45.431 -74.828  73.978  1.00  2.900          H  
ATOM   7653  HE  ARG A 476     -48.362 -74.341  73.640  1.00  2.900          H  
ATOM   7654 1HH1 ARG A 476     -45.259 -74.945  71.947  1.00  2.900          H  
ATOM   7655 2HH1 ARG A 476     -46.079 -75.371  70.463  1.00  2.900          H  
ATOM   7656 1HH2 ARG A 476     -49.290 -74.861  71.860  1.00  2.900          H  
ATOM   7657 2HH2 ARG A 476     -48.400 -75.337  70.388  1.00  2.900          H  
ATOM   7658  N   GLU A 477     -49.612 -76.228  76.714  1.00  1.750          N  
ATOM   7659  CA  GLU A 477     -50.975 -75.743  76.650  1.00  1.920          C  
ATOM   7660  C   GLU A 477     -51.705 -75.938  77.968  1.00  2.120          C  
ATOM   7661  O   GLU A 477     -52.467 -75.067  78.395  1.00  2.340          O  
ATOM   7662  CB  GLU A 477     -51.715 -76.456  75.517  1.00  2.620          C  
ATOM   7663  CG  GLU A 477     -51.215 -76.087  74.112  1.00  2.620          C  
ATOM   7664  CD  GLU A 477     -51.424 -74.647  73.802  1.00  2.620          C  
ATOM   7665  OE1 GLU A 477     -52.511 -74.180  74.032  1.00  2.620          O  
ATOM   7666  OE2 GLU A 477     -50.513 -74.001  73.328  1.00  2.620          O  
ATOM   7667  H   GLU A 477     -49.339 -77.047  76.160  1.00  2.100          H  
ATOM   7668  HA  GLU A 477     -50.947 -74.675  76.433  1.00  2.300          H  
ATOM   7669 1HB  GLU A 477     -51.597 -77.538  75.639  1.00  3.140          H  
ATOM   7670 2HB  GLU A 477     -52.779 -76.231  75.575  1.00  3.140          H  
ATOM   7671 1HG  GLU A 477     -50.147 -76.315  74.046  1.00  3.140          H  
ATOM   7672 2HG  GLU A 477     -51.733 -76.700  73.376  1.00  3.140          H  
ATOM   7673  N   THR A 478     -51.459 -77.060  78.644  1.00  2.090          N  
ATOM   7674  CA  THR A 478     -52.138 -77.332  79.892  1.00  2.370          C  
ATOM   7675  C   THR A 478     -51.739 -76.310  80.944  1.00  2.570          C  
ATOM   7676  O   THR A 478     -52.601 -75.692  81.577  1.00  2.850          O  
ATOM   7677  CB  THR A 478     -51.794 -78.752  80.403  1.00  3.210          C  
ATOM   7678  OG1 THR A 478     -52.214 -79.731  79.438  1.00  3.210          O  
ATOM   7679  CG2 THR A 478     -52.510 -79.024  81.717  1.00  3.210          C  
ATOM   7680  H   THR A 478     -50.835 -77.772  78.261  1.00  2.510          H  
ATOM   7681  HA  THR A 478     -53.209 -77.263  79.732  1.00  2.840          H  
ATOM   7682  HB  THR A 478     -50.716 -78.835  80.547  1.00  3.850          H  
ATOM   7683  HG1 THR A 478     -51.657 -79.627  78.635  1.00  3.850          H  
ATOM   7684 1HG2 THR A 478     -52.262 -80.025  82.059  1.00  3.850          H  
ATOM   7685 2HG2 THR A 478     -52.196 -78.307  82.461  1.00  3.850          H  
ATOM   7686 3HG2 THR A 478     -53.585 -78.945  81.568  1.00  3.850          H  
ATOM   7687  N   GLU A 479     -50.429 -76.115  81.123  1.00  2.480          N  
ATOM   7688  CA  GLU A 479     -49.934 -75.186  82.123  1.00  2.760          C  
ATOM   7689  C   GLU A 479     -50.318 -73.750  81.807  1.00  2.920          C  
ATOM   7690  O   GLU A 479     -50.682 -73.006  82.721  1.00  3.230          O  
ATOM   7691  CB  GLU A 479     -48.422 -75.347  82.298  1.00  3.750          C  
ATOM   7692  CG  GLU A 479     -48.032 -76.668  83.003  1.00  3.750          C  
ATOM   7693  CD  GLU A 479     -46.540 -76.909  83.099  1.00  3.750          C  
ATOM   7694  OE1 GLU A 479     -45.801 -76.229  82.430  1.00  3.750          O  
ATOM   7695  OE2 GLU A 479     -46.142 -77.781  83.835  1.00  3.750          O  
ATOM   7696  H   GLU A 479     -49.759 -76.641  80.554  1.00  2.980          H  
ATOM   7697  HA  GLU A 479     -50.394 -75.446  83.074  1.00  3.310          H  
ATOM   7698 1HB  GLU A 479     -47.942 -75.334  81.315  1.00  4.500          H  
ATOM   7699 2HB  GLU A 479     -48.026 -74.514  82.874  1.00  4.500          H  
ATOM   7700 1HG  GLU A 479     -48.455 -76.665  84.006  1.00  4.500          H  
ATOM   7701 2HG  GLU A 479     -48.487 -77.494  82.453  1.00  4.500          H  
ATOM   7702  N   ARG A 480     -50.274 -73.354  80.525  1.00  2.760          N  
ATOM   7703  CA  ARG A 480     -50.662 -72.006  80.159  1.00  2.970          C  
ATOM   7704  C   ARG A 480     -52.106 -71.751  80.546  1.00  3.180          C  
ATOM   7705  O   ARG A 480     -52.403 -70.735  81.178  1.00  3.460          O  
ATOM   7706  CB  ARG A 480     -50.476 -71.758  78.667  1.00  4.070          C  
ATOM   7707  CG  ARG A 480     -50.864 -70.346  78.196  1.00  4.070          C  
ATOM   7708  CD  ARG A 480     -50.631 -70.131  76.726  1.00  4.070          C  
ATOM   7709  NE  ARG A 480     -51.483 -70.965  75.854  1.00  4.070          N  
ATOM   7710  CZ  ARG A 480     -52.787 -70.719  75.529  1.00  4.070          C  
ATOM   7711  NH1 ARG A 480     -53.440 -69.668  76.000  1.00  4.070          N  
ATOM   7712  NH2 ARG A 480     -53.425 -71.549  74.714  1.00  4.070          N  
ATOM   7713  H   ARG A 480     -49.918 -73.979  79.798  1.00  3.310          H  
ATOM   7714  HA  ARG A 480     -50.030 -71.305  80.703  1.00  3.560          H  
ATOM   7715 1HB  ARG A 480     -49.435 -71.931  78.399  1.00  4.890          H  
ATOM   7716 2HB  ARG A 480     -51.077 -72.478  78.107  1.00  4.890          H  
ATOM   7717 1HG  ARG A 480     -51.922 -70.181  78.397  1.00  4.890          H  
ATOM   7718 2HG  ARG A 480     -50.282 -69.607  78.745  1.00  4.890          H  
ATOM   7719 1HD  ARG A 480     -50.817 -69.083  76.487  1.00  4.890          H  
ATOM   7720 2HD  ARG A 480     -49.592 -70.368  76.499  1.00  4.890          H  
ATOM   7721  HE  ARG A 480     -51.051 -71.789  75.435  1.00  4.890          H  
ATOM   7722 1HH1 ARG A 480     -53.014 -68.995  76.651  1.00  4.890          H  
ATOM   7723 2HH1 ARG A 480     -54.403 -69.518  75.744  1.00  4.890          H  
ATOM   7724 1HH2 ARG A 480     -52.951 -72.389  74.339  1.00  4.890          H  
ATOM   7725 2HH2 ARG A 480     -54.384 -71.379  74.467  1.00  4.890          H  
ATOM   7726  N   MET A 481     -53.007 -72.684  80.204  1.00  3.110          N  
ATOM   7727  CA  MET A 481     -54.410 -72.495  80.533  1.00  3.400          C  
ATOM   7728  C   MET A 481     -54.626 -72.407  82.028  1.00  3.710          C  
ATOM   7729  O   MET A 481     -55.395 -71.560  82.484  1.00  4.050          O  
ATOM   7730  CB  MET A 481     -55.244 -73.626  79.952  1.00  4.640          C  
ATOM   7731  CG  MET A 481     -55.403 -73.582  78.439  1.00  4.640          C  
ATOM   7732  SD  MET A 481     -56.558 -74.818  77.818  1.00  4.640          S  
ATOM   7733  CE  MET A 481     -55.571 -76.316  77.961  1.00  4.640          C  
ATOM   7734  H   MET A 481     -52.718 -73.521  79.683  1.00  3.730          H  
ATOM   7735  HA  MET A 481     -54.738 -71.553  80.093  1.00  4.080          H  
ATOM   7736 1HB  MET A 481     -54.765 -74.569  80.213  1.00  5.570          H  
ATOM   7737 2HB  MET A 481     -56.231 -73.622  80.403  1.00  5.570          H  
ATOM   7738 1HG  MET A 481     -55.767 -72.596  78.153  1.00  5.570          H  
ATOM   7739 2HG  MET A 481     -54.444 -73.729  77.956  1.00  5.570          H  
ATOM   7740 1HE  MET A 481     -56.148 -77.168  77.606  1.00  5.570          H  
ATOM   7741 2HE  MET A 481     -54.668 -76.213  77.359  1.00  5.570          H  
ATOM   7742 3HE  MET A 481     -55.299 -76.478  78.996  1.00  5.570          H  
ATOM   7743  N   ILE A 482     -53.924 -73.235  82.803  1.00  3.620          N  
ATOM   7744  CA  ILE A 482     -54.090 -73.202  84.243  1.00  3.960          C  
ATOM   7745  C   ILE A 482     -53.656 -71.864  84.817  1.00  4.180          C  
ATOM   7746  O   ILE A 482     -54.381 -71.290  85.636  1.00  4.540          O  
ATOM   7747  CB  ILE A 482     -53.314 -74.345  84.926  1.00  5.410          C  
ATOM   7748  CG1 ILE A 482     -53.963 -75.695  84.551  1.00  5.410          C  
ATOM   7749  CG2 ILE A 482     -53.297 -74.132  86.460  1.00  5.410          C  
ATOM   7750  CD1 ILE A 482     -53.120 -76.906  84.887  1.00  5.410          C  
ATOM   7751  H   ILE A 482     -53.311 -73.938  82.373  1.00  4.340          H  
ATOM   7752  HA  ILE A 482     -55.147 -73.336  84.465  1.00  4.750          H  
ATOM   7753  HB  ILE A 482     -52.290 -74.359  84.548  1.00  6.490          H  
ATOM   7754 1HG1 ILE A 482     -54.914 -75.782  85.071  1.00  6.490          H  
ATOM   7755 2HG1 ILE A 482     -54.159 -75.702  83.485  1.00  6.490          H  
ATOM   7756 1HG2 ILE A 482     -52.745 -74.925  86.945  1.00  6.490          H  
ATOM   7757 2HG2 ILE A 482     -52.819 -73.202  86.687  1.00  6.490          H  
ATOM   7758 3HG2 ILE A 482     -54.319 -74.116  86.840  1.00  6.490          H  
ATOM   7759 1HD1 ILE A 482     -53.651 -77.806  84.579  1.00  6.490          H  
ATOM   7760 2HD1 ILE A 482     -52.174 -76.842  84.350  1.00  6.490          H  
ATOM   7761 3HD1 ILE A 482     -52.926 -76.959  85.950  1.00  6.490          H  
ATOM   7762  N   GLU A 483     -52.483 -71.363  84.418  1.00  4.000          N  
ATOM   7763  CA  GLU A 483     -52.033 -70.095  84.969  1.00  4.280          C  
ATOM   7764  C   GLU A 483     -52.943 -68.937  84.560  1.00  4.470          C  
ATOM   7765  O   GLU A 483     -53.230 -68.062  85.387  1.00  4.850          O  
ATOM   7766  CB  GLU A 483     -50.592 -69.802  84.545  1.00  5.880          C  
ATOM   7767  CG  GLU A 483     -49.519 -70.713  85.178  1.00  5.880          C  
ATOM   7768  CD  GLU A 483     -49.428 -70.582  86.685  1.00  5.880          C  
ATOM   7769  OE1 GLU A 483     -49.479 -69.483  87.179  1.00  5.880          O  
ATOM   7770  OE2 GLU A 483     -49.316 -71.593  87.354  1.00  5.880          O  
ATOM   7771  H   GLU A 483     -51.904 -71.879  83.746  1.00  4.800          H  
ATOM   7772  HA  GLU A 483     -52.057 -70.169  86.054  1.00  5.140          H  
ATOM   7773 1HB  GLU A 483     -50.515 -69.908  83.459  1.00  7.060          H  
ATOM   7774 2HB  GLU A 483     -50.345 -68.776  84.793  1.00  7.060          H  
ATOM   7775 1HG  GLU A 483     -49.760 -71.748  84.931  1.00  7.060          H  
ATOM   7776 2HG  GLU A 483     -48.552 -70.481  84.736  1.00  7.060          H  
ATOM   7777  N   GLU A 484     -53.441 -68.938  83.312  1.00  4.260          N  
ATOM   7778  CA  GLU A 484     -54.331 -67.865  82.890  1.00  4.500          C  
ATOM   7779  C   GLU A 484     -55.622 -67.899  83.692  1.00  4.870          C  
ATOM   7780  O   GLU A 484     -56.108 -66.853  84.135  1.00  5.220          O  
ATOM   7781  CB  GLU A 484     -54.663 -67.980  81.399  1.00  6.200          C  
ATOM   7782  CG  GLU A 484     -53.511 -67.666  80.440  1.00  6.200          C  
ATOM   7783  CD  GLU A 484     -53.872 -67.944  79.016  1.00  6.200          C  
ATOM   7784  OE1 GLU A 484     -54.985 -68.370  78.795  1.00  6.200          O  
ATOM   7785  OE2 GLU A 484     -53.038 -67.759  78.149  1.00  6.200          O  
ATOM   7786  H   GLU A 484     -53.169 -69.667  82.642  1.00  5.110          H  
ATOM   7787  HA  GLU A 484     -53.839 -66.913  83.073  1.00  5.400          H  
ATOM   7788 1HB  GLU A 484     -54.989 -69.003  81.191  1.00  7.440          H  
ATOM   7789 2HB  GLU A 484     -55.494 -67.318  81.162  1.00  7.440          H  
ATOM   7790 1HG  GLU A 484     -53.270 -66.615  80.528  1.00  7.440          H  
ATOM   7791 2HG  GLU A 484     -52.632 -68.241  80.720  1.00  7.440          H  
ATOM   7792  N   ARG A 485     -56.156 -69.106  83.922  1.00  4.830          N  
ATOM   7793  CA  ARG A 485     -57.381 -69.259  84.678  1.00  5.250          C  
ATOM   7794  C   ARG A 485     -57.201 -68.796  86.109  1.00  5.570          C  
ATOM   7795  O   ARG A 485     -58.078 -68.110  86.637  1.00  5.960          O  
ATOM   7796  CB  ARG A 485     -57.841 -70.703  84.620  1.00  7.180          C  
ATOM   7797  CG  ARG A 485     -58.378 -71.114  83.246  1.00  7.180          C  
ATOM   7798  CD  ARG A 485     -58.606 -72.571  83.143  1.00  7.180          C  
ATOM   7799  NE  ARG A 485     -59.060 -72.950  81.803  1.00  7.180          N  
ATOM   7800  CZ  ARG A 485     -59.106 -74.212  81.318  1.00  7.180          C  
ATOM   7801  NH1 ARG A 485     -58.728 -75.232  82.064  1.00  7.180          N  
ATOM   7802  NH2 ARG A 485     -59.531 -74.423  80.082  1.00  7.180          N  
ATOM   7803  H   ARG A 485     -55.720 -69.938  83.510  1.00  5.800          H  
ATOM   7804  HA  ARG A 485     -58.148 -68.645  84.212  1.00  6.300          H  
ATOM   7805 1HB  ARG A 485     -57.003 -71.357  84.858  1.00  8.620          H  
ATOM   7806 2HB  ARG A 485     -58.619 -70.875  85.363  1.00  8.620          H  
ATOM   7807 1HG  ARG A 485     -59.337 -70.622  83.089  1.00  8.620          H  
ATOM   7808 2HG  ARG A 485     -57.697 -70.803  82.464  1.00  8.620          H  
ATOM   7809 1HD  ARG A 485     -57.664 -73.084  83.345  1.00  8.620          H  
ATOM   7810 2HD  ARG A 485     -59.360 -72.879  83.866  1.00  8.620          H  
ATOM   7811  HE  ARG A 485     -59.362 -72.203  81.188  1.00  8.620          H  
ATOM   7812 1HH1 ARG A 485     -58.403 -75.078  83.006  1.00  8.620          H  
ATOM   7813 2HH1 ARG A 485     -58.765 -76.171  81.693  1.00  8.620          H  
ATOM   7814 1HH2 ARG A 485     -59.818 -73.644  79.505  1.00  8.620          H  
ATOM   7815 2HH2 ARG A 485     -59.565 -75.361  79.709  1.00  8.620          H  
ATOM   7816  N   LYS A 486     -56.069 -69.134  86.744  1.00  5.440          N  
ATOM   7817  CA  LYS A 486     -55.856 -68.680  88.108  1.00  5.800          C  
ATOM   7818  C   LYS A 486     -55.826 -67.166  88.186  1.00  6.000          C  
ATOM   7819  O   LYS A 486     -56.440 -66.585  89.088  1.00  6.390          O  
ATOM   7820  CB  LYS A 486     -54.561 -69.233  88.697  1.00  7.980          C  
ATOM   7821  CG  LYS A 486     -54.592 -70.714  89.057  1.00  7.980          C  
ATOM   7822  CD  LYS A 486     -53.353 -71.124  89.872  1.00  7.980          C  
ATOM   7823  CE  LYS A 486     -52.098 -71.096  89.017  1.00  7.980          C  
ATOM   7824  NZ  LYS A 486     -50.913 -71.691  89.695  1.00  7.980          N  
ATOM   7825  H   LYS A 486     -55.382 -69.741  86.282  1.00  6.530          H  
ATOM   7826  HA  LYS A 486     -56.688 -69.029  88.718  1.00  6.960          H  
ATOM   7827 1HB  LYS A 486     -53.770 -69.084  87.960  1.00  9.570          H  
ATOM   7828 2HB  LYS A 486     -54.293 -68.665  89.586  1.00  9.570          H  
ATOM   7829 1HG  LYS A 486     -55.488 -70.921  89.641  1.00  9.570          H  
ATOM   7830 2HG  LYS A 486     -54.634 -71.307  88.147  1.00  9.570          H  
ATOM   7831 1HD  LYS A 486     -53.226 -70.448  90.717  1.00  9.570          H  
ATOM   7832 2HD  LYS A 486     -53.493 -72.135  90.255  1.00  9.570          H  
ATOM   7833 1HE  LYS A 486     -52.289 -71.640  88.116  1.00  9.570          H  
ATOM   7834 2HE  LYS A 486     -51.853 -70.069  88.758  1.00  9.570          H  
ATOM   7835 1HZ  LYS A 486     -50.137 -71.634  89.008  1.00  9.570          H  
ATOM   7836 2HZ  LYS A 486     -50.682 -71.178  90.529  1.00  9.570          H  
ATOM   7837 3HZ  LYS A 486     -51.087 -72.653  89.925  1.00  9.570          H  
ATOM   7838  N   ARG A 487     -55.135 -66.511  87.242  1.00  5.770          N  
ATOM   7839  CA  ARG A 487     -55.063 -65.058  87.276  1.00  6.000          C  
ATOM   7840  C   ARG A 487     -56.439 -64.420  87.102  1.00  6.240          C  
ATOM   7841  O   ARG A 487     -56.783 -63.468  87.817  1.00  6.630          O  
ATOM   7842  CB  ARG A 487     -54.117 -64.525  86.206  1.00  8.310          C  
ATOM   7843  CG  ARG A 487     -52.633 -64.802  86.465  1.00  8.310          C  
ATOM   7844  CD  ARG A 487     -51.735 -63.985  85.590  1.00  8.310          C  
ATOM   7845  NE  ARG A 487     -51.893 -64.267  84.155  1.00  8.310          N  
ATOM   7846  CZ  ARG A 487     -51.233 -65.215  83.440  1.00  8.310          C  
ATOM   7847  NH1 ARG A 487     -50.358 -66.024  83.995  1.00  8.310          N  
ATOM   7848  NH2 ARG A 487     -51.469 -65.320  82.147  1.00  8.310          N  
ATOM   7849  H   ARG A 487     -54.619 -67.040  86.528  1.00  6.920          H  
ATOM   7850  HA  ARG A 487     -54.669 -64.763  88.246  1.00  7.200          H  
ATOM   7851 1HB  ARG A 487     -54.370 -64.989  85.249  1.00  9.970          H  
ATOM   7852 2HB  ARG A 487     -54.252 -63.452  86.097  1.00  9.970          H  
ATOM   7853 1HG  ARG A 487     -52.402 -64.568  87.503  1.00  9.970          H  
ATOM   7854 2HG  ARG A 487     -52.425 -65.852  86.281  1.00  9.970          H  
ATOM   7855 1HD  ARG A 487     -51.960 -62.930  85.749  1.00  9.970          H  
ATOM   7856 2HD  ARG A 487     -50.700 -64.166  85.866  1.00  9.970          H  
ATOM   7857  HE  ARG A 487     -52.543 -63.681  83.647  1.00  9.970          H  
ATOM   7858 1HH1 ARG A 487     -50.157 -65.980  84.982  1.00  9.970          H  
ATOM   7859 2HH1 ARG A 487     -49.874 -66.700  83.420  1.00  9.970          H  
ATOM   7860 1HH2 ARG A 487     -52.136 -64.705  81.701  1.00  9.970          H  
ATOM   7861 2HH2 ARG A 487     -50.988 -66.020  81.597  1.00  9.970          H  
ATOM   7862  N   LEU A 488     -57.240 -64.953  86.173  1.00  6.070          N  
ATOM   7863  CA  LEU A 488     -58.569 -64.417  85.932  1.00  6.360          C  
ATOM   7864  C   LEU A 488     -59.472 -64.603  87.140  1.00  6.810          C  
ATOM   7865  O   LEU A 488     -60.220 -63.689  87.508  1.00  7.200          O  
ATOM   7866  CB  LEU A 488     -59.185 -65.123  84.719  1.00  8.790          C  
ATOM   7867  CG  LEU A 488     -58.545 -64.820  83.335  1.00  8.790          C  
ATOM   7868  CD1 LEU A 488     -59.100 -65.804  82.317  1.00  8.790          C  
ATOM   7869  CD2 LEU A 488     -58.852 -63.383  82.906  1.00  8.790          C  
ATOM   7870  H   LEU A 488     -56.895 -65.726  85.593  1.00  7.280          H  
ATOM   7871  HA  LEU A 488     -58.480 -63.353  85.745  1.00  7.630          H  
ATOM   7872 1HB  LEU A 488     -59.102 -66.198  84.885  1.00 10.550          H  
ATOM   7873 2HB  LEU A 488     -60.240 -64.866  84.669  1.00 10.550          H  
ATOM   7874  HG  LEU A 488     -57.469 -64.952  83.392  1.00 10.550          H  
ATOM   7875 1HD1 LEU A 488     -58.647 -65.613  81.345  1.00 10.550          H  
ATOM   7876 2HD1 LEU A 488     -58.860 -66.820  82.630  1.00 10.550          H  
ATOM   7877 3HD1 LEU A 488     -60.180 -65.690  82.245  1.00 10.550          H  
ATOM   7878 1HD2 LEU A 488     -58.400 -63.199  81.932  1.00 10.550          H  
ATOM   7879 2HD2 LEU A 488     -59.931 -63.244  82.837  1.00 10.550          H  
ATOM   7880 3HD2 LEU A 488     -58.444 -62.678  83.620  1.00 10.550          H  
ATOM   7881  N   ARG A 489     -59.386 -65.771  87.784  1.00  6.790          N  
ATOM   7882  CA  ARG A 489     -60.186 -66.061  88.959  1.00  7.260          C  
ATOM   7883  C   ARG A 489     -59.799 -65.156  90.120  1.00  7.580          C  
ATOM   7884  O   ARG A 489     -60.679 -64.636  90.817  1.00  7.990          O  
ATOM   7885  CB  ARG A 489     -60.027 -67.524  89.331  1.00  9.980          C  
ATOM   7886  CG  ARG A 489     -60.703 -68.482  88.351  1.00  9.980          C  
ATOM   7887  CD  ARG A 489     -60.362 -69.892  88.620  1.00  9.980          C  
ATOM   7888  NE  ARG A 489     -60.988 -70.786  87.647  1.00  9.980          N  
ATOM   7889  CZ  ARG A 489     -60.700 -72.098  87.494  1.00  9.980          C  
ATOM   7890  NH1 ARG A 489     -59.792 -72.678  88.254  1.00  9.980          N  
ATOM   7891  NH2 ARG A 489     -61.339 -72.802  86.571  1.00  9.980          N  
ATOM   7892  H   ARG A 489     -58.770 -66.503  87.416  1.00  8.150          H  
ATOM   7893  HA  ARG A 489     -61.231 -65.884  88.713  1.00  8.710          H  
ATOM   7894 1HB  ARG A 489     -58.965 -67.774  89.355  1.00 11.970          H  
ATOM   7895 2HB  ARG A 489     -60.434 -67.702  90.324  1.00 11.970          H  
ATOM   7896 1HG  ARG A 489     -61.782 -68.378  88.449  1.00 11.970          H  
ATOM   7897 2HG  ARG A 489     -60.420 -68.241  87.333  1.00 11.970          H  
ATOM   7898 1HD  ARG A 489     -59.279 -70.007  88.549  1.00 11.970          H  
ATOM   7899 2HD  ARG A 489     -60.702 -70.169  89.617  1.00 11.970          H  
ATOM   7900  HE  ARG A 489     -61.696 -70.388  87.042  1.00 11.970          H  
ATOM   7901 1HH1 ARG A 489     -59.304 -72.146  88.958  1.00 11.970          H  
ATOM   7902 2HH1 ARG A 489     -59.583 -73.659  88.135  1.00 11.970          H  
ATOM   7903 1HH2 ARG A 489     -62.037 -72.359  85.988  1.00 11.970          H  
ATOM   7904 2HH2 ARG A 489     -61.134 -73.783  86.448  1.00 11.970          H  
ATOM   7905  N   SER A 490     -58.491 -64.926  90.295  1.00  7.440          N  
ATOM   7906  CA  SER A 490     -57.978 -64.080  91.362  1.00  7.820          C  
ATOM   7907  C   SER A 490     -58.516 -62.665  91.224  1.00  7.840          C  
ATOM   7908  O   SER A 490     -58.934 -62.055  92.211  1.00  8.240          O  
ATOM   7909  CB  SER A 490     -56.463 -64.071  91.334  1.00 10.800          C  
ATOM   7910  OG  SER A 490     -55.937 -63.269  92.355  1.00 10.800          O  
ATOM   7911  H   SER A 490     -57.810 -65.407  89.699  1.00  8.930          H  
ATOM   7912  HA  SER A 490     -58.311 -64.486  92.316  1.00  9.380          H  
ATOM   7913 1HB  SER A 490     -56.096 -65.091  91.438  1.00 12.960          H  
ATOM   7914 2HB  SER A 490     -56.123 -63.705  90.368  1.00 12.960          H  
ATOM   7915  HG  SER A 490     -54.985 -63.331  92.268  1.00 12.960          H  
ATOM   7916  N   SER A 491     -58.485 -62.131  89.997  1.00  7.470          N  
ATOM   7917  CA  SER A 491     -58.994 -60.795  89.716  1.00  7.530          C  
ATOM   7918  C   SER A 491     -60.515 -60.716  89.900  1.00  7.680          C  
ATOM   7919  O   SER A 491     -61.041 -59.825  90.588  1.00  7.920          O  
ATOM   7920  CB  SER A 491     -58.633 -60.401  88.299  1.00 10.520          C  
ATOM   7921  OG  SER A 491     -59.106 -59.116  87.992  1.00 10.520          O  
ATOM   7922  H   SER A 491     -58.066 -62.670  89.232  1.00  8.960          H  
ATOM   7923  HA  SER A 491     -58.518 -60.104  90.406  1.00  9.040          H  
ATOM   7924 1HB  SER A 491     -57.552 -60.437  88.180  1.00 12.620          H  
ATOM   7925 2HB  SER A 491     -59.059 -61.128  87.605  1.00 12.620          H  
ATOM   7926  HG  SER A 491     -58.889 -58.974  87.069  1.00 12.620          H  
ATOM   7927  N   GLY A 492     -61.228 -61.684  89.305  1.00  7.750          N  
ATOM   7928  CA  GLY A 492     -62.680 -61.751  89.358  1.00  8.110          C  
ATOM   7929  C   GLY A 492     -63.195 -61.821  90.789  1.00  8.650          C  
ATOM   7930  O   GLY A 492     -64.230 -61.231  91.122  1.00  9.080          O  
ATOM   7931  H   GLY A 492     -60.746 -62.396  88.751  1.00  9.300          H  
ATOM   7932 1HA  GLY A 492     -63.100 -60.881  88.855  1.00  9.730          H  
ATOM   7933 2HA  GLY A 492     -63.009 -62.632  88.808  1.00  9.730          H  
ATOM   7934  N   SER A 493     -62.430 -62.468  91.666  1.00  8.870          N  
ATOM   7935  CA  SER A 493     -62.775 -62.638  93.068  1.00  9.630          C  
ATOM   7936  C   SER A 493     -62.577 -61.368  93.902  1.00 10.140          C  
ATOM   7937  O   SER A 493     -61.737 -61.311  94.801  1.00 10.760          O  
ATOM   7938  CB  SER A 493     -61.948 -63.765  93.661  1.00 13.180          C  
ATOM   7939  OG  SER A 493     -62.228 -64.990  93.030  1.00 13.180          O  
ATOM   7940  H   SER A 493     -61.608 -62.966  91.318  1.00 10.640          H  
ATOM   7941  HA  SER A 493     -63.826 -62.918  93.124  1.00 11.560          H  
ATOM   7942 1HB  SER A 493     -60.886 -63.532  93.553  1.00 15.810          H  
ATOM   7943 2HB  SER A 493     -62.162 -63.844  94.724  1.00 15.810          H  
ATOM   7944  HG  SER A 493     -61.765 -64.950  92.167  1.00 15.810          H  
ATOM   7945  N   LEU A 494     -63.408 -60.372  93.593  1.00 10.100          N  
ATOM   7946  CA  LEU A 494     -63.497 -59.059  94.227  1.00 10.750          C  
ATOM   7947  C   LEU A 494     -62.288 -58.110  94.168  1.00 10.930          C  
ATOM   7948  O   LEU A 494     -62.136 -57.296  95.082  1.00 11.370          O  
ATOM   7949  CB  LEU A 494     -63.842 -59.261  95.716  1.00 14.790          C  
ATOM   7950  CG  LEU A 494     -65.116 -60.101  96.041  1.00 14.790          C  
ATOM   7951  CD1 LEU A 494     -65.214 -60.267  97.543  1.00 14.790          C  
ATOM   7952  CD2 LEU A 494     -66.374 -59.410  95.497  1.00 14.790          C  
ATOM   7953  H   LEU A 494     -64.028 -60.570  92.806  1.00 12.120          H  
ATOM   7954  HA  LEU A 494     -64.315 -58.534  93.740  1.00 12.900          H  
ATOM   7955 1HB  LEU A 494     -62.997 -59.729  96.215  1.00 17.750          H  
ATOM   7956 2HB  LEU A 494     -63.985 -58.284  96.168  1.00 17.750          H  
ATOM   7957  HG  LEU A 494     -65.024 -61.090  95.595  1.00 17.750          H  
ATOM   7958 1HD1 LEU A 494     -66.090 -60.866  97.789  1.00 17.750          H  
ATOM   7959 2HD1 LEU A 494     -64.317 -60.769  97.910  1.00 17.750          H  
ATOM   7960 3HD1 LEU A 494     -65.299 -59.289  98.013  1.00 17.750          H  
ATOM   7961 1HD2 LEU A 494     -67.249 -60.013  95.745  1.00 17.750          H  
ATOM   7962 2HD2 LEU A 494     -66.477 -58.428  95.950  1.00 17.750          H  
ATOM   7963 3HD2 LEU A 494     -66.314 -59.308  94.420  1.00 17.750          H  
ATOM   7964  N   SER A 495     -61.449 -58.141  93.118  1.00 10.800          N  
ATOM   7965  CA  SER A 495     -60.341 -57.173  93.045  1.00 11.220          C  
ATOM   7966  C   SER A 495     -60.696 -55.900  92.264  1.00 11.970          C  
ATOM   7967  O   SER A 495     -59.888 -54.973  92.166  1.00 12.420          O  
ATOM   7968  CB  SER A 495     -59.102 -57.801  92.442  1.00 15.540          C  
ATOM   7969  OG  SER A 495     -58.591 -58.822  93.261  1.00 15.540          O  
ATOM   7970  H   SER A 495     -61.533 -58.822  92.353  1.00 12.960          H  
ATOM   7971  HA  SER A 495     -60.090 -56.876  94.063  1.00 13.460          H  
ATOM   7972 1HB  SER A 495     -59.340 -58.192  91.465  1.00 18.650          H  
ATOM   7973 2HB  SER A 495     -58.345 -57.035  92.305  1.00 18.650          H  
ATOM   7974  HG  SER A 495     -59.203 -59.570  93.189  1.00 18.650          H  
ATOM   7975  N   SER A 496     -61.910 -55.847  91.715  1.00 12.180          N  
ATOM   7976  CA  SER A 496     -62.377 -54.717  90.916  1.00 13.060          C  
ATOM   7977  C   SER A 496     -62.400 -53.379  91.669  1.00 13.710          C  
ATOM   7978  O   SER A 496     -62.724 -53.285  92.857  1.00 14.220          O  
ATOM   7979  CB  SER A 496     -63.755 -55.000  90.367  1.00 17.930          C  
ATOM   7980  OG  SER A 496     -63.759 -56.049  89.438  1.00 17.930          O  
ATOM   7981  H   SER A 496     -62.519 -56.644  91.820  1.00 14.620          H  
ATOM   7982  HA  SER A 496     -61.700 -54.607  90.069  1.00 15.670          H  
ATOM   7983 1HB  SER A 496     -64.405 -55.266  91.189  1.00 21.520          H  
ATOM   7984 2HB  SER A 496     -64.147 -54.101  89.909  1.00 21.520          H  
ATOM   7985  HG  SER A 496     -64.636 -55.996  88.983  1.00 21.520          H  
ATOM   7986  N   ASP A 497     -62.104 -52.309  90.946  1.00 13.820          N  
ATOM   7987  CA  ASP A 497     -62.070 -50.966  91.510  1.00 14.530          C  
ATOM   7988  C   ASP A 497     -63.404 -50.567  92.207  1.00 14.880          C  
ATOM   7989  O   ASP A 497     -64.476 -50.698  91.594  1.00 14.740          O  
ATOM   7990  CB  ASP A 497     -61.767 -49.954  90.399  1.00 20.060          C  
ATOM   7991  CG  ASP A 497     -61.431 -48.573  90.927  1.00 20.060          C  
ATOM   7992  OD1 ASP A 497     -62.336 -47.859  91.299  1.00 20.060          O  
ATOM   7993  OD2 ASP A 497     -60.267 -48.244  90.972  1.00 20.060          O  
ATOM   7994  H   ASP A 497     -61.839 -52.438  89.979  1.00 16.580          H  
ATOM   7995  HA  ASP A 497     -61.234 -50.944  92.193  1.00 17.440          H  
ATOM   7996 1HB  ASP A 497     -60.923 -50.313  89.807  1.00 24.070          H  
ATOM   7997 2HB  ASP A 497     -62.625 -49.875  89.728  1.00 24.070          H  
ATOM   7998  N   PRO A 498     -63.357 -49.942  93.416  1.00 15.480          N  
ATOM   7999  CA  PRO A 498     -64.485 -49.446  94.206  1.00 16.030          C  
ATOM   8000  C   PRO A 498     -65.411 -48.500  93.431  1.00 16.540          C  
ATOM   8001  O   PRO A 498     -66.503 -48.208  93.886  1.00 16.900          O  
ATOM   8002  CB  PRO A 498     -63.799 -48.706  95.360  1.00 24.050          C  
ATOM   8003  CG  PRO A 498     -62.469 -49.387  95.518  1.00 24.050          C  
ATOM   8004  CD  PRO A 498     -62.050 -49.784  94.125  1.00 24.050          C  
ATOM   8005  HA  PRO A 498     -65.055 -50.307  94.586  1.00 19.240          H  
ATOM   8006 1HB  PRO A 498     -63.705 -47.635  95.112  1.00 28.850          H  
ATOM   8007 2HB  PRO A 498     -64.422 -48.768  96.266  1.00 28.850          H  
ATOM   8008 1HG  PRO A 498     -61.747 -48.702  95.991  1.00 28.850          H  
ATOM   8009 2HG  PRO A 498     -62.568 -50.255  96.187  1.00 28.850          H  
ATOM   8010 1HD  PRO A 498     -61.424 -49.003  93.665  1.00 28.850          H  
ATOM   8011 2HD  PRO A 498     -61.535 -50.752  94.237  1.00 28.850          H  
ATOM   8012  N   ALA A 499     -64.970 -47.975  92.284  1.00 16.720          N  
ATOM   8013  CA  ALA A 499     -65.778 -47.111  91.429  1.00 17.340          C  
ATOM   8014  C   ALA A 499     -67.160 -47.716  91.119  1.00 17.270          C  
ATOM   8015  O   ALA A 499     -68.102 -46.973  90.832  1.00 17.350          O  
ATOM   8016  CB  ALA A 499     -65.062 -46.857  90.115  1.00 24.030          C  
ATOM   8017  H   ALA A 499     -64.016 -48.164  91.946  1.00 20.060          H  
ATOM   8018  HA  ALA A 499     -65.927 -46.167  91.952  1.00 20.810          H  
ATOM   8019 1HB  ALA A 499     -65.661 -46.194  89.496  1.00 28.830          H  
ATOM   8020 2HB  ALA A 499     -64.092 -46.400  90.314  1.00 28.830          H  
ATOM   8021 3HB  ALA A 499     -64.914 -47.806  89.601  1.00 28.830          H  
ATOM   8022  N   HIS A 500     -67.249 -49.064  91.105  1.00 17.380          N  
ATOM   8023  CA  HIS A 500     -68.459 -49.827  90.741  1.00 17.410          C  
ATOM   8024  C   HIS A 500     -68.772 -49.727  89.247  1.00 17.410          C  
ATOM   8025  O   HIS A 500     -69.921 -49.542  88.841  1.00 17.450          O  
ATOM   8026  CB  HIS A 500     -69.694 -49.416  91.569  1.00 24.360          C  
ATOM   8027  CG  HIS A 500     -69.538 -49.619  93.066  1.00 24.360          C  
ATOM   8028  ND1 HIS A 500     -69.600 -50.864  93.673  1.00 24.360          N  
ATOM   8029  CD2 HIS A 500     -69.295 -48.735  94.050  1.00 24.360          C  
ATOM   8030  CE1 HIS A 500     -69.396 -50.722  94.968  1.00 24.360          C  
ATOM   8031  NE2 HIS A 500     -69.192 -49.446  95.219  1.00 24.360          N  
ATOM   8032  H   HIS A 500     -66.403 -49.583  91.375  1.00 20.860          H  
ATOM   8033  HA  HIS A 500     -68.306 -50.867  90.952  1.00 20.890          H  
ATOM   8034 1HB  HIS A 500     -69.967 -48.389  91.379  1.00 29.230          H  
ATOM   8035 2HB  HIS A 500     -70.530 -50.029  91.248  1.00 29.230          H  
ATOM   8036  HD1 HIS A 500     -70.164 -51.646  93.334  1.00 29.230          H  
ATOM   8037  HD2 HIS A 500     -69.152 -47.654  94.050  1.00 29.230          H  
ATOM   8038  HE1 HIS A 500     -69.400 -51.588  95.626  1.00 29.230          H  
ATOM   8039  N   SER A 501     -67.716 -49.880  88.427  1.00 17.490          N  
ATOM   8040  CA  SER A 501     -67.807 -49.894  86.967  1.00 17.650          C  
ATOM   8041  C   SER A 501     -67.376 -51.252  86.372  1.00 17.170          C  
ATOM   8042  O   SER A 501     -67.564 -51.510  85.182  1.00 17.120          O  
ATOM   8043  CB  SER A 501     -66.927 -48.802  86.395  1.00 24.650          C  
ATOM   8044  OG  SER A 501     -65.572 -49.056  86.672  1.00 24.650          O  
ATOM   8045  H   SER A 501     -66.802 -49.994  88.832  1.00 20.990          H  
ATOM   8046  HA  SER A 501     -68.844 -49.708  86.682  1.00 21.180          H  
ATOM   8047 1HB  SER A 501     -67.078 -48.735  85.318  1.00 29.580          H  
ATOM   8048 2HB  SER A 501     -67.215 -47.844  86.829  1.00 29.580          H  
ATOM   8049  HG  SER A 501     -65.099 -48.248  86.445  1.00 29.580          H  
ATOM   8050  N   SER A 502     -66.760 -52.107  87.208  1.00 16.940          N  
ATOM   8051  CA  SER A 502     -66.232 -53.421  86.849  1.00 16.620          C  
ATOM   8052  C   SER A 502     -66.498 -54.300  88.063  1.00 16.390          C  
ATOM   8053  O   SER A 502     -66.075 -55.459  88.171  1.00 16.340          O  
ATOM   8054  CB  SER A 502     -64.756 -53.342  86.526  1.00 23.400          C  
ATOM   8055  OG  SER A 502     -64.009 -52.951  87.643  1.00 23.400          O  
ATOM   8056  H   SER A 502     -66.652 -51.871  88.179  1.00 20.330          H  
ATOM   8057  HA  SER A 502     -66.777 -53.818  85.992  1.00 19.940          H  
ATOM   8058 1HB  SER A 502     -64.406 -54.311  86.173  1.00 28.080          H  
ATOM   8059 2HB  SER A 502     -64.606 -52.625  85.716  1.00 28.080          H  
ATOM   8060  HG  SER A 502     -63.120 -52.799  87.314  1.00 28.080          H  
ATOM   8061  N   ARG A 503     -67.205 -53.668  88.991  1.00 16.410          N  
ATOM   8062  CA  ARG A 503     -67.675 -54.190  90.269  1.00 16.390          C  
ATOM   8063  C   ARG A 503     -69.167 -53.915  90.326  1.00 16.310          C  
ATOM   8064  O   ARG A 503     -69.612 -52.859  89.885  1.00 16.310          O  
ATOM   8065  CB  ARG A 503     -66.963 -53.518  91.452  1.00 22.950          C  
ATOM   8066  CG  ARG A 503     -67.421 -53.951  92.842  1.00 22.950          C  
ATOM   8067  CD  ARG A 503     -66.655 -53.269  93.928  1.00 22.950          C  
ATOM   8068  NE  ARG A 503     -65.285 -53.743  94.029  1.00 22.950          N  
ATOM   8069  CZ  ARG A 503     -64.865 -54.809  94.734  1.00 22.950          C  
ATOM   8070  NH1 ARG A 503     -65.689 -55.564  95.431  1.00 22.950          N  
ATOM   8071  NH2 ARG A 503     -63.591 -55.056  94.693  1.00 22.950          N  
ATOM   8072  H   ARG A 503     -67.457 -52.720  88.749  1.00 19.690          H  
ATOM   8073  HA  ARG A 503     -67.505 -55.266  90.309  1.00 19.670          H  
ATOM   8074 1HB  ARG A 503     -65.927 -53.702  91.407  1.00 27.540          H  
ATOM   8075 2HB  ARG A 503     -67.055 -52.470  91.401  1.00 27.540          H  
ATOM   8076 1HG  ARG A 503     -68.468 -53.696  92.981  1.00 27.540          H  
ATOM   8077 2HG  ARG A 503     -67.288 -55.026  92.946  1.00 27.540          H  
ATOM   8078 1HD  ARG A 503     -66.621 -52.196  93.708  1.00 27.540          H  
ATOM   8079 2HD  ARG A 503     -67.149 -53.415  94.883  1.00 27.540          H  
ATOM   8080  HE  ARG A 503     -64.539 -53.248  93.518  1.00 27.540          H  
ATOM   8081 1HH1 ARG A 503     -66.672 -55.357  95.455  1.00 27.540          H  
ATOM   8082 2HH1 ARG A 503     -65.327 -56.346  95.961  1.00 27.540          H  
ATOM   8083 1HH2 ARG A 503     -63.020 -54.414  94.139  1.00 27.540          H  
ATOM   8084 2HH2 ARG A 503     -63.166 -55.853  95.169  1.00 27.540          H  
ATOM   8085  N   ASP A 504     -69.944 -54.845  90.860  1.00 16.390          N  
ATOM   8086  CA  ASP A 504     -71.381 -54.628  90.964  1.00 16.490          C  
ATOM   8087  C   ASP A 504     -71.672 -53.382  91.786  1.00 16.860          C  
ATOM   8088  O   ASP A 504     -70.990 -53.126  92.784  1.00 17.250          O  
ATOM   8089  CB  ASP A 504     -72.065 -55.825  91.625  1.00 23.050          C  
ATOM   8090  CG  ASP A 504     -72.101 -57.093  90.762  1.00 23.050          C  
ATOM   8091  OD1 ASP A 504     -71.798 -57.035  89.592  1.00 23.050          O  
ATOM   8092  OD2 ASP A 504     -72.439 -58.118  91.299  1.00 23.050          O  
ATOM   8093  H   ASP A 504     -69.546 -55.717  91.182  1.00 19.670          H  
ATOM   8094  HA  ASP A 504     -71.788 -54.487  89.962  1.00 19.790          H  
ATOM   8095 1HB  ASP A 504     -71.554 -56.057  92.558  1.00 27.660          H  
ATOM   8096 2HB  ASP A 504     -73.092 -55.546  91.887  1.00 27.660          H  
ATOM   8097  N   GLY A 505     -72.698 -52.632  91.385  1.00 16.890          N  
ATOM   8098  CA  GLY A 505     -73.126 -51.440  92.108  1.00 17.410          C  
ATOM   8099  C   GLY A 505     -74.189 -51.790  93.138  1.00 17.940          C  
ATOM   8100  O   GLY A 505     -74.362 -52.958  93.478  1.00 18.300          O  
ATOM   8101  H   GLY A 505     -73.190 -52.898  90.544  1.00 20.270          H  
ATOM   8102 1HA  GLY A 505     -72.274 -50.981  92.603  1.00 20.890          H  
ATOM   8103 2HA  GLY A 505     -73.522 -50.710  91.401  1.00 20.890          H  
ATOM   8104  N   GLU A 506     -74.883 -50.765  93.647  1.00 18.120          N  
ATOM   8105  CA  GLU A 506     -75.916 -50.927  94.682  1.00 18.770          C  
ATOM   8106  C   GLU A 506     -75.485 -51.766  95.909  1.00 18.550          C  
ATOM   8107  O   GLU A 506     -76.204 -52.688  96.293  1.00 18.770          O  
ATOM   8108  CB  GLU A 506     -77.191 -51.539  94.074  1.00 26.020          C  
ATOM   8109  CG  GLU A 506     -77.839 -50.693  92.969  1.00 26.020          C  
ATOM   8110  CD  GLU A 506     -79.185 -51.234  92.475  1.00 26.020          C  
ATOM   8111  OE1 GLU A 506     -79.565 -52.315  92.860  1.00 26.020          O  
ATOM   8112  OE2 GLU A 506     -79.825 -50.546  91.713  1.00 26.020          O  
ATOM   8113  H   GLU A 506     -74.684 -49.837  93.303  1.00 21.740          H  
ATOM   8114  HA  GLU A 506     -76.178 -49.934  95.047  1.00 22.520          H  
ATOM   8115 1HB  GLU A 506     -76.966 -52.521  93.658  1.00 31.220          H  
ATOM   8116 2HB  GLU A 506     -77.933 -51.679  94.857  1.00 31.220          H  
ATOM   8117 1HG  GLU A 506     -77.985 -49.682  93.345  1.00 31.220          H  
ATOM   8118 2HG  GLU A 506     -77.151 -50.639  92.127  1.00 31.220          H  
ATOM   8119  N   GLY A 507     -74.340 -51.459  96.550  1.00 18.150          N  
ATOM   8120  CA  GLY A 507     -73.434 -50.351  96.245  1.00 18.140          C  
ATOM   8121  C   GLY A 507     -72.362 -50.281  97.311  1.00 18.400          C  
ATOM   8122  O   GLY A 507     -72.245 -51.191  98.131  1.00 18.720          O  
ATOM   8123  H   GLY A 507     -74.088 -52.039  97.336  1.00 21.780          H  
ATOM   8124 1HA  GLY A 507     -72.942 -50.507  95.290  1.00 21.770          H  
ATOM   8125 2HA  GLY A 507     -73.982 -49.411  96.200  1.00 21.770          H  
ATOM   8126  N   GLY A 508     -71.557 -49.224  97.277  1.00 18.450          N  
ATOM   8127  CA  GLY A 508     -70.463 -49.047  98.230  1.00 18.910          C  
ATOM   8128  C   GLY A 508     -70.967 -48.305  99.450  1.00 18.830          C  
ATOM   8129  O   GLY A 508     -72.176 -48.167  99.632  1.00 18.740          O  
ATOM   8130  H   GLY A 508     -71.705 -48.510  96.577  1.00 22.140          H  
ATOM   8131 1HA  GLY A 508     -70.051 -50.015  98.513  1.00 22.690          H  
ATOM   8132 2HA  GLY A 508     -69.659 -48.479  97.763  1.00 22.690          H  
ATOM   8133  N   ASP A 509     -70.072 -47.846 100.307  1.00 18.970          N  
ATOM   8134  CA  ASP A 509     -70.513 -47.143 101.504  1.00 19.060          C  
ATOM   8135  C   ASP A 509     -71.290 -45.895 101.094  1.00 19.060          C  
ATOM   8136  O   ASP A 509     -70.959 -45.289 100.075  1.00 18.860          O  
ATOM   8137  CB  ASP A 509     -69.330 -46.776 102.385  1.00 26.650          C  
ATOM   8138  CG  ASP A 509     -68.754 -47.971 103.094  1.00 26.650          C  
ATOM   8139  OD1 ASP A 509     -69.396 -49.018 103.158  1.00 26.650          O  
ATOM   8140  OD2 ASP A 509     -67.664 -47.846 103.578  1.00 26.650          O  
ATOM   8141  H   ASP A 509     -69.086 -47.989 100.132  1.00 22.760          H  
ATOM   8142  HA  ASP A 509     -71.153 -47.816 102.062  1.00 22.870          H  
ATOM   8143 1HB  ASP A 509     -68.549 -46.316 101.776  1.00 31.980          H  
ATOM   8144 2HB  ASP A 509     -69.636 -46.039 103.126  1.00 31.980          H  
ATOM   8145  N   SER A 510     -72.327 -45.497 101.855  1.00 19.410          N  
ATOM   8146  CA  SER A 510     -72.807 -46.102 103.105  1.00 19.560          C  
ATOM   8147  C   SER A 510     -73.686 -47.341 102.937  1.00 19.400          C  
ATOM   8148  O   SER A 510     -74.071 -47.952 103.936  1.00 19.370          O  
ATOM   8149  CB  SER A 510     -73.579 -45.068 103.896  1.00 27.320          C  
ATOM   8150  OG  SER A 510     -74.755 -44.709 103.229  1.00 27.320          O  
ATOM   8151  H   SER A 510     -72.840 -44.681 101.548  1.00 23.290          H  
ATOM   8152  HA  SER A 510     -71.941 -46.388 103.702  1.00 23.470          H  
ATOM   8153 1HB  SER A 510     -73.824 -45.473 104.880  1.00 32.790          H  
ATOM   8154 2HB  SER A 510     -72.958 -44.187 104.048  1.00 32.790          H  
ATOM   8155  HG  SER A 510     -75.189 -44.057 103.792  1.00 32.790          H  
ATOM   8156  N   VAL A 511     -74.041 -47.692 101.698  1.00 19.360          N  
ATOM   8157  CA  VAL A 511     -74.930 -48.821 101.454  1.00 19.310          C  
ATOM   8158  C   VAL A 511     -74.264 -50.111 101.878  1.00 19.020          C  
ATOM   8159  O   VAL A 511     -74.871 -50.921 102.580  1.00 19.050          O  
ATOM   8160  CB  VAL A 511     -75.326 -48.890  99.953  1.00 27.050          C  
ATOM   8161  CG1 VAL A 511     -76.097 -50.177  99.640  1.00 27.050          C  
ATOM   8162  CG2 VAL A 511     -76.159 -47.671  99.611  1.00 27.050          C  
ATOM   8163  H   VAL A 511     -73.641 -47.198 100.902  1.00 23.230          H  
ATOM   8164  HA  VAL A 511     -75.834 -48.685 102.047  1.00 23.170          H  
ATOM   8165  HB  VAL A 511     -74.434 -48.900  99.343  1.00 32.460          H  
ATOM   8166 1HG1 VAL A 511     -76.353 -50.196  98.582  1.00 32.460          H  
ATOM   8167 2HG1 VAL A 511     -75.481 -51.038  99.865  1.00 32.460          H  
ATOM   8168 3HG1 VAL A 511     -77.008 -50.216 100.234  1.00 32.460          H  
ATOM   8169 1HG2 VAL A 511     -76.431 -47.698  98.557  1.00 32.460          H  
ATOM   8170 2HG2 VAL A 511     -77.062 -47.668 100.220  1.00 32.460          H  
ATOM   8171 3HG2 VAL A 511     -75.586 -46.768  99.813  1.00 32.460          H  
ATOM   8172  N   TYR A 512     -73.021 -50.296 101.456  1.00 18.850          N  
ATOM   8173  CA  TYR A 512     -72.280 -51.504 101.797  1.00 18.730          C  
ATOM   8174  C   TYR A 512     -72.177 -51.650 103.298  1.00 18.710          C  
ATOM   8175  O   TYR A 512     -72.649 -52.638 103.867  1.00 18.820          O  
ATOM   8176  CB  TYR A 512     -70.881 -51.482 101.194  1.00 26.270          C  
ATOM   8177  CG  TYR A 512     -70.023 -52.661 101.547  1.00 26.270          C  
ATOM   8178  CD1 TYR A 512     -70.192 -53.857 100.873  1.00 26.270          C  
ATOM   8179  CD2 TYR A 512     -69.054 -52.548 102.532  1.00 26.270          C  
ATOM   8180  CE1 TYR A 512     -69.396 -54.938 101.176  1.00 26.270          C  
ATOM   8181  CE2 TYR A 512     -68.256 -53.630 102.836  1.00 26.270          C  
ATOM   8182  CZ  TYR A 512     -68.423 -54.822 102.160  1.00 26.270          C  
ATOM   8183  OH  TYR A 512     -67.623 -55.902 102.460  1.00 26.270          O  
ATOM   8184  H   TYR A 512     -72.620 -49.565 100.868  1.00 22.620          H  
ATOM   8185  HA  TYR A 512     -72.823 -52.365 101.408  1.00 22.480          H  
ATOM   8186 1HB  TYR A 512     -70.959 -51.450 100.131  1.00 31.520          H  
ATOM   8187 2HB  TYR A 512     -70.365 -50.584 101.506  1.00 31.520          H  
ATOM   8188  HD1 TYR A 512     -70.954 -53.941 100.098  1.00 31.520          H  
ATOM   8189  HD2 TYR A 512     -68.919 -51.600 103.062  1.00 31.520          H  
ATOM   8190  HE1 TYR A 512     -69.529 -55.877 100.641  1.00 31.520          H  
ATOM   8191  HE2 TYR A 512     -67.492 -53.543 103.608  1.00 31.520          H  
ATOM   8192  HH  TYR A 512     -67.885 -56.655 101.924  1.00 31.520          H  
ATOM   8193  N   ALA A 513     -71.651 -50.628 103.982  1.00 18.670          N  
ATOM   8194  CA  ALA A 513     -71.548 -50.708 105.423  1.00 18.780          C  
ATOM   8195  C   ALA A 513     -72.890 -50.946 106.096  1.00 19.090          C  
ATOM   8196  O   ALA A 513     -72.955 -51.727 107.046  1.00 19.250          O  
ATOM   8197  CB  ALA A 513     -70.961 -49.424 105.967  1.00 26.250          C  
ATOM   8198  H   ALA A 513     -71.198 -49.843 103.497  1.00 22.400          H  
ATOM   8199  HA  ALA A 513     -70.891 -51.542 105.665  1.00 22.540          H  
ATOM   8200 1HB  ALA A 513     -70.861 -49.499 107.043  1.00 31.500          H  
ATOM   8201 2HB  ALA A 513     -69.982 -49.258 105.520  1.00 31.500          H  
ATOM   8202 3HB  ALA A 513     -71.622 -48.595 105.717  1.00 31.500          H  
ATOM   8203  N   ALA A 514     -73.971 -50.304 105.633  1.00 19.280          N  
ATOM   8204  CA  ALA A 514     -75.257 -50.524 106.277  1.00 19.690          C  
ATOM   8205  C   ALA A 514     -75.694 -51.979 106.170  1.00 19.770          C  
ATOM   8206  O   ALA A 514     -76.165 -52.566 107.155  1.00 20.000          O  
ATOM   8207  CB  ALA A 514     -76.306 -49.627 105.649  1.00 27.400          C  
ATOM   8208  H   ALA A 514     -73.905 -49.624 104.871  1.00 23.140          H  
ATOM   8209  HA  ALA A 514     -75.152 -50.277 107.331  1.00 23.630          H  
ATOM   8210 1HB  ALA A 514     -77.260 -49.775 106.149  1.00 32.880          H  
ATOM   8211 2HB  ALA A 514     -75.995 -48.587 105.748  1.00 32.880          H  
ATOM   8212 3HB  ALA A 514     -76.401 -49.877 104.592  1.00 32.880          H  
ATOM   8213  N   ILE A 515     -75.501 -52.578 104.992  1.00 19.650          N  
ATOM   8214  CA  ILE A 515     -75.883 -53.961 104.768  1.00 19.820          C  
ATOM   8215  C   ILE A 515     -75.050 -54.912 105.590  1.00 19.690          C  
ATOM   8216  O   ILE A 515     -75.595 -55.819 106.222  1.00 19.930          O  
ATOM   8217  CB  ILE A 515     -75.796 -54.342 103.277  1.00 27.680          C  
ATOM   8218  CG1 ILE A 515     -76.883 -53.560 102.493  1.00 27.680          C  
ATOM   8219  CG2 ILE A 515     -75.947 -55.886 103.104  1.00 27.680          C  
ATOM   8220  CD1 ILE A 515     -76.722 -53.606 100.991  1.00 27.680          C  
ATOM   8221  H   ILE A 515     -75.127 -52.023 104.210  1.00 23.580          H  
ATOM   8222  HA  ILE A 515     -76.920 -54.075 105.077  1.00 23.780          H  
ATOM   8223  HB  ILE A 515     -74.826 -54.023 102.883  1.00 33.220          H  
ATOM   8224 1HG1 ILE A 515     -77.861 -53.959 102.751  1.00 33.220          H  
ATOM   8225 2HG1 ILE A 515     -76.847 -52.516 102.801  1.00 33.220          H  
ATOM   8226 1HG2 ILE A 515     -75.877 -56.155 102.059  1.00 33.220          H  
ATOM   8227 2HG2 ILE A 515     -75.160 -56.402 103.639  1.00 33.220          H  
ATOM   8228 3HG2 ILE A 515     -76.915 -56.204 103.495  1.00 33.220          H  
ATOM   8229 1HD1 ILE A 515     -77.515 -53.020 100.527  1.00 33.220          H  
ATOM   8230 2HD1 ILE A 515     -75.754 -53.184 100.724  1.00 33.220          H  
ATOM   8231 3HD1 ILE A 515     -76.780 -54.625 100.630  1.00 33.220          H  
ATOM   8232  N   ILE A 516     -73.735 -54.731 105.580  1.00 19.390          N  
ATOM   8233  CA  ILE A 516     -72.877 -55.639 106.311  1.00 19.360          C  
ATOM   8234  C   ILE A 516     -73.138 -55.553 107.802  1.00 19.520          C  
ATOM   8235  O   ILE A 516     -73.185 -56.585 108.477  1.00 19.740          O  
ATOM   8236  CB  ILE A 516     -71.389 -55.374 106.016  1.00 27.120          C  
ATOM   8237  CG1 ILE A 516     -71.067 -55.617 104.495  1.00 27.120          C  
ATOM   8238  CG2 ILE A 516     -70.493 -56.233 106.925  1.00 27.120          C  
ATOM   8239  CD1 ILE A 516     -71.353 -57.002 103.925  1.00 27.120          C  
ATOM   8240  H   ILE A 516     -73.342 -53.953 105.039  1.00 23.270          H  
ATOM   8241  HA  ILE A 516     -73.115 -56.653 106.011  1.00 23.230          H  
ATOM   8242  HB  ILE A 516     -71.178 -54.319 106.208  1.00 32.540          H  
ATOM   8243 1HG1 ILE A 516     -71.626 -54.897 103.908  1.00 32.540          H  
ATOM   8244 2HG1 ILE A 516     -70.015 -55.422 104.363  1.00 32.540          H  
ATOM   8245 1HG2 ILE A 516     -69.449 -56.012 106.713  1.00 32.540          H  
ATOM   8246 2HG2 ILE A 516     -70.695 -56.006 107.966  1.00 32.540          H  
ATOM   8247 3HG2 ILE A 516     -70.683 -57.289 106.752  1.00 32.540          H  
ATOM   8248 1HD1 ILE A 516     -71.066 -57.012 102.875  1.00 32.540          H  
ATOM   8249 2HD1 ILE A 516     -70.780 -57.755 104.457  1.00 32.540          H  
ATOM   8250 3HD1 ILE A 516     -72.410 -57.231 103.999  1.00 32.540          H  
ATOM   8251  N   LYS A 517     -73.277 -54.338 108.338  1.00 19.520          N  
ATOM   8252  CA  LYS A 517     -73.545 -54.194 109.756  1.00 19.810          C  
ATOM   8253  C   LYS A 517     -74.871 -54.845 110.135  1.00 20.200          C  
ATOM   8254  O   LYS A 517     -74.940 -55.518 111.169  1.00 20.500          O  
ATOM   8255  CB  LYS A 517     -73.516 -52.725 110.160  1.00 27.620          C  
ATOM   8256  CG  LYS A 517     -72.111 -52.113 110.150  1.00 27.620          C  
ATOM   8257  CD  LYS A 517     -72.140 -50.637 110.515  1.00 27.620          C  
ATOM   8258  CE  LYS A 517     -70.739 -50.033 110.497  1.00 27.620          C  
ATOM   8259  NZ  LYS A 517     -70.751 -48.580 110.841  1.00 27.620          N  
ATOM   8260  H   LYS A 517     -73.198 -53.503 107.751  1.00 23.420          H  
ATOM   8261  HA  LYS A 517     -72.756 -54.708 110.303  1.00 23.770          H  
ATOM   8262 1HB  LYS A 517     -74.138 -52.152 109.465  1.00 33.140          H  
ATOM   8263 2HB  LYS A 517     -73.938 -52.609 111.155  1.00 33.140          H  
ATOM   8264 1HG  LYS A 517     -71.487 -52.647 110.867  1.00 33.140          H  
ATOM   8265 2HG  LYS A 517     -71.671 -52.232 109.162  1.00 33.140          H  
ATOM   8266 1HD  LYS A 517     -72.763 -50.105 109.792  1.00 33.140          H  
ATOM   8267 2HD  LYS A 517     -72.571 -50.512 111.507  1.00 33.140          H  
ATOM   8268 1HE  LYS A 517     -70.114 -50.561 111.215  1.00 33.140          H  
ATOM   8269 2HE  LYS A 517     -70.313 -50.157 109.501  1.00 33.140          H  
ATOM   8270 1HZ  LYS A 517     -69.807 -48.219 110.816  1.00 33.140          H  
ATOM   8271 2HZ  LYS A 517     -71.319 -48.078 110.173  1.00 33.140          H  
ATOM   8272 3HZ  LYS A 517     -71.133 -48.454 111.768  1.00 33.140          H  
ATOM   8273  N   SER A 518     -75.909 -54.689 109.293  1.00 20.280          N  
ATOM   8274  CA  SER A 518     -77.206 -55.300 109.550  1.00 20.720          C  
ATOM   8275  C   SER A 518     -77.078 -56.815 109.598  1.00 20.840          C  
ATOM   8276  O   SER A 518     -77.597 -57.460 110.518  1.00 21.220          O  
ATOM   8277  CB  SER A 518     -78.202 -54.900 108.481  1.00 28.830          C  
ATOM   8278  OG  SER A 518     -79.458 -55.477 108.718  1.00 28.830          O  
ATOM   8279  H   SER A 518     -75.823 -54.083 108.470  1.00 24.340          H  
ATOM   8280  HA  SER A 518     -77.570 -54.952 110.515  1.00 24.860          H  
ATOM   8281 1HB  SER A 518     -78.290 -53.815 108.459  1.00 34.600          H  
ATOM   8282 2HB  SER A 518     -77.830 -55.214 107.507  1.00 34.600          H  
ATOM   8283  HG  SER A 518     -80.018 -55.177 108.000  1.00 34.600          H  
ATOM   8284  N   ILE A 519     -76.343 -57.393 108.636  1.00 20.590          N  
ATOM   8285  CA  ILE A 519     -76.165 -58.832 108.606  1.00 20.800          C  
ATOM   8286  C   ILE A 519     -75.459 -59.301 109.853  1.00 20.860          C  
ATOM   8287  O   ILE A 519     -75.890 -60.278 110.462  1.00 21.240          O  
ATOM   8288  CB  ILE A 519     -75.346 -59.291 107.379  1.00 29.040          C  
ATOM   8289  CG1 ILE A 519     -76.157 -59.049 106.089  1.00 29.040          C  
ATOM   8290  CG2 ILE A 519     -74.958 -60.804 107.536  1.00 29.040          C  
ATOM   8291  CD1 ILE A 519     -75.340 -59.152 104.814  1.00 29.040          C  
ATOM   8292  H   ILE A 519     -75.948 -56.810 107.890  1.00 24.710          H  
ATOM   8293  HA  ILE A 519     -77.148 -59.301 108.567  1.00 24.960          H  
ATOM   8294  HB  ILE A 519     -74.438 -58.686 107.307  1.00 34.840          H  
ATOM   8295 1HG1 ILE A 519     -76.964 -59.777 106.041  1.00 34.840          H  
ATOM   8296 2HG1 ILE A 519     -76.598 -58.059 106.134  1.00 34.840          H  
ATOM   8297 1HG2 ILE A 519     -74.375 -61.130 106.685  1.00 34.840          H  
ATOM   8298 2HG2 ILE A 519     -74.362 -60.963 108.433  1.00 34.840          H  
ATOM   8299 3HG2 ILE A 519     -75.867 -61.405 107.603  1.00 34.840          H  
ATOM   8300 1HD1 ILE A 519     -75.987 -58.960 103.959  1.00 34.840          H  
ATOM   8301 2HD1 ILE A 519     -74.544 -58.409 104.839  1.00 34.840          H  
ATOM   8302 3HD1 ILE A 519     -74.907 -60.137 104.713  1.00 34.840          H  
ATOM   8303  N   ARG A 520     -74.360 -58.643 110.229  1.00 20.570          N  
ATOM   8304  CA  ARG A 520     -73.615 -59.052 111.409  1.00 20.700          C  
ATOM   8305  C   ARG A 520     -74.465 -58.973 112.670  1.00 21.060          C  
ATOM   8306  O   ARG A 520     -74.399 -59.859 113.532  1.00 21.400          O  
ATOM   8307  CB  ARG A 520     -72.373 -58.197 111.562  1.00 28.930          C  
ATOM   8308  CG  ARG A 520     -71.292 -58.479 110.533  1.00 28.930          C  
ATOM   8309  CD  ARG A 520     -70.159 -57.547 110.654  1.00 28.930          C  
ATOM   8310  NE  ARG A 520     -69.120 -57.845 109.678  1.00 28.930          N  
ATOM   8311  CZ  ARG A 520     -68.050 -57.067 109.410  1.00 28.930          C  
ATOM   8312  NH1 ARG A 520     -67.875 -55.927 110.048  1.00 28.930          N  
ATOM   8313  NH2 ARG A 520     -67.172 -57.455 108.497  1.00 28.930          N  
ATOM   8314  H   ARG A 520     -74.032 -57.848 109.669  1.00 24.680          H  
ATOM   8315  HA  ARG A 520     -73.299 -60.084 111.268  1.00 24.840          H  
ATOM   8316 1HB  ARG A 520     -72.652 -57.146 111.463  1.00 34.710          H  
ATOM   8317 2HB  ARG A 520     -71.948 -58.335 112.554  1.00 34.710          H  
ATOM   8318 1HG  ARG A 520     -70.919 -59.491 110.672  1.00 34.710          H  
ATOM   8319 2HG  ARG A 520     -71.708 -58.383 109.531  1.00 34.710          H  
ATOM   8320 1HD  ARG A 520     -70.519 -56.532 110.479  1.00 34.710          H  
ATOM   8321 2HD  ARG A 520     -69.728 -57.621 111.652  1.00 34.710          H  
ATOM   8322  HE  ARG A 520     -69.209 -58.710 109.159  1.00 34.710          H  
ATOM   8323 1HH1 ARG A 520     -68.539 -55.626 110.744  1.00 34.710          H  
ATOM   8324 2HH1 ARG A 520     -67.072 -55.350 109.841  1.00 34.710          H  
ATOM   8325 1HH2 ARG A 520     -67.305 -58.330 108.008  1.00 34.710          H  
ATOM   8326 2HH2 ARG A 520     -66.368 -56.882 108.289  1.00 34.710          H  
ATOM   8327  N   HIS A 521     -75.283 -57.925 112.775  1.00 21.080          N  
ATOM   8328  CA  HIS A 521     -76.146 -57.733 113.925  1.00 21.510          C  
ATOM   8329  C   HIS A 521     -77.139 -58.878 114.063  1.00 21.910          C  
ATOM   8330  O   HIS A 521     -77.250 -59.504 115.131  1.00 22.350          O  
ATOM   8331  CB  HIS A 521     -76.924 -56.420 113.787  1.00 29.940          C  
ATOM   8332  CG  HIS A 521     -77.780 -56.118 114.947  1.00 29.940          C  
ATOM   8333  ND1 HIS A 521     -77.271 -55.613 116.125  1.00 29.940          N  
ATOM   8334  CD2 HIS A 521     -79.108 -56.263 115.137  1.00 29.940          C  
ATOM   8335  CE1 HIS A 521     -78.249 -55.455 116.992  1.00 29.940          C  
ATOM   8336  NE2 HIS A 521     -79.381 -55.854 116.427  1.00 29.940          N  
ATOM   8337  H   HIS A 521     -75.260 -57.197 112.055  1.00 25.300          H  
ATOM   8338  HA  HIS A 521     -75.547 -57.690 114.830  1.00 25.810          H  
ATOM   8339 1HB  HIS A 521     -76.225 -55.597 113.643  1.00 35.930          H  
ATOM   8340 2HB  HIS A 521     -77.557 -56.462 112.901  1.00 35.930          H  
ATOM   8341  HD1 HIS A 521     -76.351 -55.235 116.249  1.00 35.930          H  
ATOM   8342  HD2 HIS A 521     -79.907 -56.631 114.496  1.00 35.930          H  
ATOM   8343  HE1 HIS A 521     -78.044 -55.066 117.990  1.00 35.930          H  
ATOM   8344  N   TYR A 522     -77.863 -59.167 112.981  1.00 21.830          N  
ATOM   8345  CA  TYR A 522     -78.874 -60.198 113.055  1.00 22.260          C  
ATOM   8346  C   TYR A 522     -78.258 -61.579 113.120  1.00 22.490          C  
ATOM   8347  O   TYR A 522     -78.829 -62.469 113.754  1.00 22.580          O  
ATOM   8348  CB  TYR A 522     -79.868 -60.054 111.914  1.00 30.990          C  
ATOM   8349  CG  TYR A 522     -80.778 -58.867 112.136  1.00 30.990          C  
ATOM   8350  CD1 TYR A 522     -80.654 -57.730 111.360  1.00 30.990          C  
ATOM   8351  CD2 TYR A 522     -81.724 -58.911 113.148  1.00 30.990          C  
ATOM   8352  CE1 TYR A 522     -81.467 -56.646 111.586  1.00 30.990          C  
ATOM   8353  CE2 TYR A 522     -82.539 -57.826 113.378  1.00 30.990          C  
ATOM   8354  CZ  TYR A 522     -82.412 -56.695 112.600  1.00 30.990          C  
ATOM   8355  OH  TYR A 522     -83.225 -55.612 112.827  1.00 30.990          O  
ATOM   8356  H   TYR A 522     -77.720 -58.635 112.113  1.00 26.200          H  
ATOM   8357  HA  TYR A 522     -79.422 -60.054 113.982  1.00 26.710          H  
ATOM   8358 1HB  TYR A 522     -79.327 -59.909 110.973  1.00 37.190          H  
ATOM   8359 2HB  TYR A 522     -80.474 -60.953 111.826  1.00 37.190          H  
ATOM   8360  HD1 TYR A 522     -79.921 -57.687 110.566  1.00 37.190          H  
ATOM   8361  HD2 TYR A 522     -81.823 -59.803 113.764  1.00 37.190          H  
ATOM   8362  HE1 TYR A 522     -81.364 -55.754 110.968  1.00 37.190          H  
ATOM   8363  HE2 TYR A 522     -83.282 -57.860 114.174  1.00 37.190          H  
ATOM   8364  HH  TYR A 522     -83.019 -54.920 112.193  1.00 37.190          H  
ATOM   8365  N   SER A 523     -77.095 -61.764 112.495  1.00 22.670          N  
ATOM   8366  CA  SER A 523     -76.404 -63.032 112.534  1.00 23.040          C  
ATOM   8367  C   SER A 523     -76.040 -63.360 113.971  1.00 22.930          C  
ATOM   8368  O   SER A 523     -76.317 -64.465 114.441  1.00 23.200          O  
ATOM   8369  CB  SER A 523     -75.180 -62.981 111.648  1.00 32.110          C  
ATOM   8370  OG  SER A 523     -74.462 -64.173 111.697  1.00 32.110          O  
ATOM   8371  H   SER A 523     -76.670 -61.013 111.952  1.00 27.200          H  
ATOM   8372  HA  SER A 523     -77.072 -63.806 112.159  1.00 27.650          H  
ATOM   8373 1HB  SER A 523     -75.490 -62.787 110.623  1.00 38.530          H  
ATOM   8374 2HB  SER A 523     -74.545 -62.156 111.958  1.00 38.530          H  
ATOM   8375  HG  SER A 523     -73.810 -64.099 111.000  1.00 38.530          H  
ATOM   8376  N   ARG A 524     -75.480 -62.389 114.709  1.00 22.620          N  
ATOM   8377  CA  ARG A 524     -75.118 -62.624 116.101  1.00 22.590          C  
ATOM   8378  C   ARG A 524     -76.350 -63.028 116.919  1.00 22.990          C  
ATOM   8379  O   ARG A 524     -76.277 -63.946 117.747  1.00 23.170          O  
ATOM   8380  CB  ARG A 524     -74.459 -61.383 116.691  1.00 31.640          C  
ATOM   8381  CG  ARG A 524     -73.912 -61.510 118.126  1.00 31.640          C  
ATOM   8382  CD  ARG A 524     -73.182 -60.265 118.512  1.00 31.640          C  
ATOM   8383  NE  ARG A 524     -72.621 -60.314 119.869  1.00 31.640          N  
ATOM   8384  CZ  ARG A 524     -71.916 -59.300 120.447  1.00 31.640          C  
ATOM   8385  NH1 ARG A 524     -71.691 -58.182 119.787  1.00 31.640          N  
ATOM   8386  NH2 ARG A 524     -71.438 -59.408 121.671  1.00 31.640          N  
ATOM   8387  H   ARG A 524     -75.255 -61.486 114.277  1.00 27.140          H  
ATOM   8388  HA  ARG A 524     -74.397 -63.439 116.133  1.00 27.110          H  
ATOM   8389 1HB  ARG A 524     -73.635 -61.080 116.045  1.00 37.970          H  
ATOM   8390 2HB  ARG A 524     -75.183 -60.564 116.683  1.00 37.970          H  
ATOM   8391 1HG  ARG A 524     -74.731 -61.661 118.821  1.00 37.970          H  
ATOM   8392 2HG  ARG A 524     -73.223 -62.352 118.186  1.00 37.970          H  
ATOM   8393 1HD  ARG A 524     -72.363 -60.105 117.809  1.00 37.970          H  
ATOM   8394 2HD  ARG A 524     -73.877 -59.427 118.458  1.00 37.970          H  
ATOM   8395  HE  ARG A 524     -72.758 -61.161 120.408  1.00 37.970          H  
ATOM   8396 1HH1 ARG A 524     -72.036 -58.057 118.851  1.00 37.970          H  
ATOM   8397 2HH1 ARG A 524     -71.160 -57.435 120.238  1.00 37.970          H  
ATOM   8398 1HH2 ARG A 524     -71.594 -60.245 122.218  1.00 37.970          H  
ATOM   8399 2HH2 ARG A 524     -70.899 -58.610 122.075  1.00 37.970          H  
ATOM   8400  N   ARG A 525     -77.491 -62.350 116.696  1.00 23.210          N  
ATOM   8401  CA  ARG A 525     -78.710 -62.712 117.415  1.00 23.640          C  
ATOM   8402  C   ARG A 525     -79.142 -64.147 117.097  1.00 23.950          C  
ATOM   8403  O   ARG A 525     -79.455 -64.933 118.004  1.00 24.240          O  
ATOM   8404  CB  ARG A 525     -79.859 -61.778 117.040  1.00 32.920          C  
ATOM   8405  CG  ARG A 525     -79.776 -60.345 117.563  1.00 32.920          C  
ATOM   8406  CD  ARG A 525     -80.946 -59.535 117.098  1.00 32.920          C  
ATOM   8407  NE  ARG A 525     -80.887 -58.164 117.558  1.00 32.920          N  
ATOM   8408  CZ  ARG A 525     -81.357 -57.679 118.718  1.00 32.920          C  
ATOM   8409  NH1 ARG A 525     -81.977 -58.437 119.606  1.00 32.920          N  
ATOM   8410  NH2 ARG A 525     -81.168 -56.399 118.923  1.00 32.920          N  
ATOM   8411  H   ARG A 525     -77.489 -61.558 116.043  1.00 27.850          H  
ATOM   8412  HA  ARG A 525     -78.518 -62.636 118.478  1.00 28.370          H  
ATOM   8413 1HB  ARG A 525     -79.933 -61.721 115.959  1.00 39.510          H  
ATOM   8414 2HB  ARG A 525     -80.793 -62.203 117.404  1.00 39.510          H  
ATOM   8415 1HG  ARG A 525     -79.755 -60.341 118.647  1.00 39.510          H  
ATOM   8416 2HG  ARG A 525     -78.868 -59.874 117.182  1.00 39.510          H  
ATOM   8417 1HD  ARG A 525     -80.937 -59.516 116.012  1.00 39.510          H  
ATOM   8418 2HD  ARG A 525     -81.875 -59.982 117.439  1.00 39.510          H  
ATOM   8419  HE  ARG A 525     -80.414 -57.476 116.969  1.00 39.510          H  
ATOM   8420 1HH1 ARG A 525     -82.112 -59.418 119.428  1.00 39.510          H  
ATOM   8421 2HH1 ARG A 525     -82.316 -58.032 120.467  1.00 39.510          H  
ATOM   8422 1HH2 ARG A 525     -80.667 -55.886 118.185  1.00 39.510          H  
ATOM   8423 2HH2 ARG A 525     -81.489 -55.949 119.765  1.00 39.510          H  
ATOM   8424  N   LEU A 526     -79.116 -64.511 115.811  1.00 23.960          N  
ATOM   8425  CA  LEU A 526     -79.512 -65.849 115.417  1.00 24.350          C  
ATOM   8426  C   LEU A 526     -78.584 -66.910 115.958  1.00 24.270          C  
ATOM   8427  O   LEU A 526     -79.056 -67.935 116.443  1.00 24.650          O  
ATOM   8428  CB  LEU A 526     -79.553 -65.961 113.896  1.00 33.930          C  
ATOM   8429  CG  LEU A 526     -80.673 -65.207 113.163  1.00 33.930          C  
ATOM   8430  CD1 LEU A 526     -80.385 -65.258 111.672  1.00 33.930          C  
ATOM   8431  CD2 LEU A 526     -82.033 -65.856 113.464  1.00 33.930          C  
ATOM   8432  H   LEU A 526     -78.864 -63.821 115.095  1.00 28.750          H  
ATOM   8433  HA  LEU A 526     -80.495 -66.043 115.826  1.00 29.220          H  
ATOM   8434 1HB  LEU A 526     -78.604 -65.589 113.512  1.00 40.720          H  
ATOM   8435 2HB  LEU A 526     -79.631 -66.989 113.642  1.00 40.720          H  
ATOM   8436  HG  LEU A 526     -80.688 -64.165 113.480  1.00 40.720          H  
ATOM   8437 1HD1 LEU A 526     -81.163 -64.719 111.133  1.00 40.720          H  
ATOM   8438 2HD1 LEU A 526     -79.420 -64.788 111.477  1.00 40.720          H  
ATOM   8439 3HD1 LEU A 526     -80.361 -66.293 111.337  1.00 40.720          H  
ATOM   8440 1HD2 LEU A 526     -82.810 -65.317 112.925  1.00 40.720          H  
ATOM   8441 2HD2 LEU A 526     -82.021 -66.896 113.140  1.00 40.720          H  
ATOM   8442 3HD2 LEU A 526     -82.249 -65.815 114.522  1.00 40.720          H  
ATOM   8443  N   LYS A 527     -77.275 -66.664 115.935  1.00 23.860          N  
ATOM   8444  CA  LYS A 527     -76.333 -67.643 116.442  1.00 23.870          C  
ATOM   8445  C   LYS A 527     -76.560 -67.893 117.925  1.00 24.020          C  
ATOM   8446  O   LYS A 527     -76.514 -69.047 118.362  1.00 24.390          O  
ATOM   8447  CB  LYS A 527     -74.907 -67.221 116.111  1.00 33.410          C  
ATOM   8448  CG  LYS A 527     -74.592 -67.385 114.612  1.00 33.410          C  
ATOM   8449  CD  LYS A 527     -73.211 -66.878 114.232  1.00 33.410          C  
ATOM   8450  CE  LYS A 527     -72.932 -67.147 112.742  1.00 33.410          C  
ATOM   8451  NZ  LYS A 527     -71.645 -66.535 112.271  1.00 33.410          N  
ATOM   8452  H   LYS A 527     -76.934 -65.795 115.517  1.00 28.630          H  
ATOM   8453  HA  LYS A 527     -76.516 -68.581 115.926  1.00 28.640          H  
ATOM   8454 1HB  LYS A 527     -74.773 -66.168 116.375  1.00 40.100          H  
ATOM   8455 2HB  LYS A 527     -74.199 -67.808 116.691  1.00 40.100          H  
ATOM   8456 1HG  LYS A 527     -74.670 -68.438 114.346  1.00 40.100          H  
ATOM   8457 2HG  LYS A 527     -75.335 -66.835 114.035  1.00 40.100          H  
ATOM   8458 1HD  LYS A 527     -73.160 -65.801 114.411  1.00 40.100          H  
ATOM   8459 2HD  LYS A 527     -72.445 -67.368 114.833  1.00 40.100          H  
ATOM   8460 1HE  LYS A 527     -72.884 -68.223 112.587  1.00 40.100          H  
ATOM   8461 2HE  LYS A 527     -73.751 -66.743 112.150  1.00 40.100          H  
ATOM   8462 1HZ  LYS A 527     -71.512 -66.741 111.298  1.00 40.100          H  
ATOM   8463 2HZ  LYS A 527     -71.680 -65.539 112.396  1.00 40.100          H  
ATOM   8464 3HZ  LYS A 527     -70.826 -66.879 112.789  1.00 40.100          H  
ATOM   8465  N   ARG A 528     -76.839 -66.836 118.704  1.00 23.820          N  
ATOM   8466  CA  ARG A 528     -77.129 -67.036 120.115  1.00 24.010          C  
ATOM   8467  C   ARG A 528     -78.332 -67.963 120.280  1.00 24.540          C  
ATOM   8468  O   ARG A 528     -78.293 -68.914 121.076  1.00 24.820          O  
ATOM   8469  CB  ARG A 528     -77.431 -65.720 120.822  1.00 33.540          C  
ATOM   8470  CG  ARG A 528     -77.733 -65.879 122.311  1.00 33.540          C  
ATOM   8471  CD  ARG A 528     -78.013 -64.612 122.982  1.00 33.540          C  
ATOM   8472  NE  ARG A 528     -78.380 -64.824 124.373  1.00 33.540          N  
ATOM   8473  CZ  ARG A 528     -77.529 -64.927 125.420  1.00 33.540          C  
ATOM   8474  NH1 ARG A 528     -76.233 -64.808 125.268  1.00 33.540          N  
ATOM   8475  NH2 ARG A 528     -78.021 -65.156 126.628  1.00 33.540          N  
ATOM   8476  H   ARG A 528     -76.805 -65.884 118.314  1.00 28.580          H  
ATOM   8477  HA  ARG A 528     -76.262 -67.498 120.586  1.00 28.810          H  
ATOM   8478 1HB  ARG A 528     -76.583 -65.042 120.718  1.00 40.250          H  
ATOM   8479 2HB  ARG A 528     -78.289 -65.237 120.351  1.00 40.250          H  
ATOM   8480 1HG  ARG A 528     -78.596 -66.526 122.454  1.00 40.250          H  
ATOM   8481 2HG  ARG A 528     -76.888 -66.313 122.779  1.00 40.250          H  
ATOM   8482 1HD  ARG A 528     -77.141 -63.965 122.940  1.00 40.250          H  
ATOM   8483 2HD  ARG A 528     -78.851 -64.138 122.482  1.00 40.250          H  
ATOM   8484  HE  ARG A 528     -79.367 -64.923 124.570  1.00 40.250          H  
ATOM   8485 1HH1 ARG A 528     -75.820 -64.589 124.353  1.00 40.250          H  
ATOM   8486 2HH1 ARG A 528     -75.620 -64.890 126.072  1.00 40.250          H  
ATOM   8487 1HH2 ARG A 528     -79.019 -65.248 126.760  1.00 40.250          H  
ATOM   8488 2HH2 ARG A 528     -77.400 -65.233 127.421  1.00 40.250          H  
ATOM   8489  N   ARG A 529     -79.404 -67.684 119.522  1.00 24.740          N  
ATOM   8490  CA  ARG A 529     -80.621 -68.484 119.592  1.00 25.310          C  
ATOM   8491  C   ARG A 529     -80.380 -69.928 119.171  1.00 25.650          C  
ATOM   8492  O   ARG A 529     -80.880 -70.854 119.815  1.00 26.080          O  
ATOM   8493  CB  ARG A 529     -81.693 -67.901 118.684  1.00 35.210          C  
ATOM   8494  CG  ARG A 529     -82.283 -66.573 119.129  1.00 35.210          C  
ATOM   8495  CD  ARG A 529     -83.238 -66.056 118.120  1.00 35.210          C  
ATOM   8496  NE  ARG A 529     -83.768 -64.752 118.478  1.00 35.210          N  
ATOM   8497  CZ  ARG A 529     -84.589 -64.014 117.699  1.00 35.210          C  
ATOM   8498  NH1 ARG A 529     -84.983 -64.474 116.527  1.00 35.210          N  
ATOM   8499  NH2 ARG A 529     -85.002 -62.826 118.115  1.00 35.210          N  
ATOM   8500  H   ARG A 529     -79.372 -66.864 118.903  1.00 29.690          H  
ATOM   8501  HA  ARG A 529     -80.980 -68.472 120.619  1.00 30.370          H  
ATOM   8502 1HB  ARG A 529     -81.280 -67.755 117.690  1.00 42.250          H  
ATOM   8503 2HB  ARG A 529     -82.511 -68.614 118.592  1.00 42.250          H  
ATOM   8504 1HG  ARG A 529     -82.812 -66.707 120.071  1.00 42.250          H  
ATOM   8505 2HG  ARG A 529     -81.487 -65.843 119.261  1.00 42.250          H  
ATOM   8506 1HD  ARG A 529     -82.717 -65.963 117.166  1.00 42.250          H  
ATOM   8507 2HD  ARG A 529     -84.069 -66.752 118.020  1.00 42.250          H  
ATOM   8508  HE  ARG A 529     -83.493 -64.365 119.373  1.00 42.250          H  
ATOM   8509 1HH1 ARG A 529     -84.690 -65.387 116.218  1.00 42.250          H  
ATOM   8510 2HH1 ARG A 529     -85.598 -63.922 115.945  1.00 42.250          H  
ATOM   8511 1HH2 ARG A 529     -84.707 -62.473 119.014  1.00 42.250          H  
ATOM   8512 2HH2 ARG A 529     -85.619 -62.273 117.536  1.00 42.250          H  
ATOM   8513  N   PHE A 530     -79.591 -70.128 118.114  1.00 25.500          N  
ATOM   8514  CA  PHE A 530     -79.316 -71.458 117.609  1.00 25.900          C  
ATOM   8515  C   PHE A 530     -78.559 -72.272 118.642  1.00 25.880          C  
ATOM   8516  O   PHE A 530     -78.887 -73.442 118.865  1.00 26.350          O  
ATOM   8517  CB  PHE A 530     -78.473 -71.379 116.335  1.00 36.100          C  
ATOM   8518  CG  PHE A 530     -79.153 -70.745 115.115  1.00 36.100          C  
ATOM   8519  CD1 PHE A 530     -78.362 -70.201 114.108  1.00 36.100          C  
ATOM   8520  CD2 PHE A 530     -80.549 -70.665 114.967  1.00 36.100          C  
ATOM   8521  CE1 PHE A 530     -78.926 -69.613 112.997  1.00 36.100          C  
ATOM   8522  CE2 PHE A 530     -81.102 -70.071 113.849  1.00 36.100          C  
ATOM   8523  CZ  PHE A 530     -80.293 -69.551 112.867  1.00 36.100          C  
ATOM   8524  H   PHE A 530     -79.228 -69.319 117.606  1.00 30.600          H  
ATOM   8525  HA  PHE A 530     -80.257 -71.969 117.414  1.00 31.080          H  
ATOM   8526 1HB  PHE A 530     -77.574 -70.803 116.551  1.00 43.320          H  
ATOM   8527 2HB  PHE A 530     -78.154 -72.379 116.057  1.00 43.320          H  
ATOM   8528  HD1 PHE A 530     -77.279 -70.243 114.202  1.00 43.320          H  
ATOM   8529  HD2 PHE A 530     -81.216 -71.069 115.728  1.00 43.320          H  
ATOM   8530  HE1 PHE A 530     -78.287 -69.195 112.220  1.00 43.320          H  
ATOM   8531  HE2 PHE A 530     -82.185 -70.018 113.745  1.00 43.320          H  
ATOM   8532  HZ  PHE A 530     -80.735 -69.085 111.988  1.00 43.320          H  
ATOM   8533  N   LEU A 531     -77.552 -71.665 119.288  1.00 25.400          N  
ATOM   8534  CA  LEU A 531     -76.809 -72.386 120.306  1.00 25.450          C  
ATOM   8535  C   LEU A 531     -77.690 -72.746 121.479  1.00 25.730          C  
ATOM   8536  O   LEU A 531     -77.580 -73.855 122.002  1.00 26.110          O  
ATOM   8537  CB  LEU A 531     -75.620 -71.570 120.813  1.00 35.610          C  
ATOM   8538  CG  LEU A 531     -74.423 -71.375 119.871  1.00 35.610          C  
ATOM   8539  CD1 LEU A 531     -73.495 -70.371 120.510  1.00 35.610          C  
ATOM   8540  CD2 LEU A 531     -73.681 -72.714 119.660  1.00 35.610          C  
ATOM   8541  H   LEU A 531     -77.289 -70.704 119.043  1.00 30.480          H  
ATOM   8542  HA  LEU A 531     -76.453 -73.312 119.870  1.00 30.540          H  
ATOM   8543 1HB  LEU A 531     -75.994 -70.570 121.040  1.00 42.730          H  
ATOM   8544 2HB  LEU A 531     -75.257 -72.015 121.737  1.00 42.730          H  
ATOM   8545  HG  LEU A 531     -74.760 -70.979 118.912  1.00 42.730          H  
ATOM   8546 1HD1 LEU A 531     -72.638 -70.199 119.875  1.00 42.730          H  
ATOM   8547 2HD1 LEU A 531     -74.020 -69.432 120.655  1.00 42.730          H  
ATOM   8548 3HD1 LEU A 531     -73.160 -70.748 121.474  1.00 42.730          H  
ATOM   8549 1HD2 LEU A 531     -72.821 -72.549 119.012  1.00 42.730          H  
ATOM   8550 2HD2 LEU A 531     -73.345 -73.094 120.622  1.00 42.730          H  
ATOM   8551 3HD2 LEU A 531     -74.336 -73.442 119.196  1.00 42.730          H  
ATOM   8552  N   LYS A 532     -78.577 -71.832 121.894  1.00 25.610          N  
ATOM   8553  CA  LYS A 532     -79.467 -72.133 123.004  1.00 25.920          C  
ATOM   8554  C   LYS A 532     -80.337 -73.333 122.668  1.00 26.510          C  
ATOM   8555  O   LYS A 532     -80.476 -74.251 123.482  1.00 26.870          O  
ATOM   8556  CB  LYS A 532     -80.341 -70.928 123.355  1.00 36.160          C  
ATOM   8557  CG  LYS A 532     -81.291 -71.158 124.541  1.00 36.160          C  
ATOM   8558  CD  LYS A 532     -82.081 -69.896 124.878  1.00 36.160          C  
ATOM   8559  CE  LYS A 532     -83.059 -70.141 126.023  1.00 36.160          C  
ATOM   8560  NZ  LYS A 532     -83.836 -68.913 126.368  1.00 36.160          N  
ATOM   8561  H   LYS A 532     -78.602 -70.903 121.457  1.00 30.730          H  
ATOM   8562  HA  LYS A 532     -78.863 -72.390 123.873  1.00 31.100          H  
ATOM   8563 1HB  LYS A 532     -79.702 -70.074 123.582  1.00 43.400          H  
ATOM   8564 2HB  LYS A 532     -80.943 -70.658 122.487  1.00 43.400          H  
ATOM   8565 1HG  LYS A 532     -81.994 -71.951 124.287  1.00 43.400          H  
ATOM   8566 2HG  LYS A 532     -80.719 -71.473 125.413  1.00 43.400          H  
ATOM   8567 1HD  LYS A 532     -81.392 -69.098 125.160  1.00 43.400          H  
ATOM   8568 2HD  LYS A 532     -82.639 -69.577 123.996  1.00 43.400          H  
ATOM   8569 1HE  LYS A 532     -83.755 -70.927 125.734  1.00 43.400          H  
ATOM   8570 2HE  LYS A 532     -82.504 -70.466 126.902  1.00 43.400          H  
ATOM   8571 1HZ  LYS A 532     -84.470 -69.116 127.128  1.00 43.400          H  
ATOM   8572 2HZ  LYS A 532     -83.202 -68.179 126.649  1.00 43.400          H  
ATOM   8573 3HZ  LYS A 532     -84.365 -68.608 125.562  1.00 43.400          H  
ATOM   8574  N   GLN A 533     -80.914 -73.334 121.462  1.00 26.670          N  
ATOM   8575  CA  GLN A 533     -81.791 -74.412 121.042  1.00 27.290          C  
ATOM   8576  C   GLN A 533     -81.049 -75.737 120.988  1.00 27.550          C  
ATOM   8577  O   GLN A 533     -81.574 -76.768 121.430  1.00 28.070          O  
ATOM   8578  CB  GLN A 533     -82.357 -74.092 119.659  1.00 37.960          C  
ATOM   8579  CG  GLN A 533     -83.349 -72.944 119.629  1.00 37.960          C  
ATOM   8580  CD  GLN A 533     -83.691 -72.534 118.208  1.00 37.960          C  
ATOM   8581  OE1 GLN A 533     -83.016 -72.947 117.257  1.00 37.960          O  
ATOM   8582  NE2 GLN A 533     -84.730 -71.725 118.053  1.00 37.960          N  
ATOM   8583  H   GLN A 533     -80.764 -72.536 120.833  1.00 32.000          H  
ATOM   8584  HA  GLN A 533     -82.604 -74.499 121.761  1.00 32.750          H  
ATOM   8585 1HB  GLN A 533     -81.532 -73.831 118.995  1.00 45.550          H  
ATOM   8586 2HB  GLN A 533     -82.842 -74.974 119.248  1.00 45.550          H  
ATOM   8587 1HG  GLN A 533     -84.265 -73.271 120.115  1.00 45.550          H  
ATOM   8588 2HG  GLN A 533     -82.943 -72.092 120.156  1.00 45.550          H  
ATOM   8589 1HE2 GLN A 533     -85.000 -71.425 117.138  1.00 45.550          H  
ATOM   8590 2HE2 GLN A 533     -85.250 -71.415 118.851  1.00 45.550          H  
ATOM   8591  N   TRP A 534     -79.813 -75.720 120.477  1.00 27.250          N  
ATOM   8592  CA  TRP A 534     -79.040 -76.940 120.414  1.00 27.550          C  
ATOM   8593  C   TRP A 534     -78.734 -77.451 121.807  1.00 27.720          C  
ATOM   8594  O   TRP A 534     -78.844 -78.650 122.057  1.00 28.290          O  
ATOM   8595  CB  TRP A 534     -77.752 -76.785 119.631  1.00 38.450          C  
ATOM   8596  CG  TRP A 534     -77.067 -78.105 119.473  1.00 38.450          C  
ATOM   8597  CD1 TRP A 534     -75.914 -78.516 120.056  1.00 38.450          C  
ATOM   8598  CD2 TRP A 534     -77.532 -79.222 118.667  1.00 38.450          C  
ATOM   8599  NE1 TRP A 534     -75.621 -79.801 119.663  1.00 38.450          N  
ATOM   8600  CE2 TRP A 534     -76.602 -80.242 118.812  1.00 38.450          C  
ATOM   8601  CE3 TRP A 534     -78.655 -79.430 117.845  1.00 38.450          C  
ATOM   8602  CZ2 TRP A 534     -76.742 -81.455 118.165  1.00 38.450          C  
ATOM   8603  CZ3 TRP A 534     -78.797 -80.645 117.203  1.00 38.450          C  
ATOM   8604  CH2 TRP A 534     -77.865 -81.628 117.353  1.00 38.450          C  
ATOM   8605  H   TRP A 534     -79.431 -74.853 120.084  1.00 32.700          H  
ATOM   8606  HA  TRP A 534     -79.642 -77.690 119.911  1.00 33.060          H  
ATOM   8607 1HB  TRP A 534     -77.962 -76.366 118.648  1.00 46.140          H  
ATOM   8608 2HB  TRP A 534     -77.086 -76.093 120.153  1.00 46.140          H  
ATOM   8609  HD1 TRP A 534     -75.314 -77.917 120.734  1.00 46.140          H  
ATOM   8610  HE1 TRP A 534     -74.816 -80.339 119.955  1.00 46.140          H  
ATOM   8611  HE3 TRP A 534     -79.402 -78.650 117.714  1.00 46.140          H  
ATOM   8612  HZ2 TRP A 534     -76.015 -82.257 118.277  1.00 46.140          H  
ATOM   8613  HZ3 TRP A 534     -79.670 -80.798 116.571  1.00 46.140          H  
ATOM   8614  HH2 TRP A 534     -78.009 -82.575 116.835  1.00 46.140          H  
ATOM   8615  N   LYS A 535     -78.314 -76.565 122.721  1.00 27.310          N  
ATOM   8616  CA  LYS A 535     -78.004 -77.005 124.071  1.00 27.500          C  
ATOM   8617  C   LYS A 535     -79.213 -77.654 124.729  1.00 28.020          C  
ATOM   8618  O   LYS A 535     -79.059 -78.679 125.389  1.00 28.530          O  
ATOM   8619  CB  LYS A 535     -77.474 -75.848 124.914  1.00 38.420          C  
ATOM   8620  CG  LYS A 535     -76.064 -75.417 124.527  1.00 38.420          C  
ATOM   8621  CD  LYS A 535     -75.575 -74.233 125.348  1.00 38.420          C  
ATOM   8622  CE  LYS A 535     -74.173 -73.838 124.915  1.00 38.420          C  
ATOM   8623  NZ  LYS A 535     -73.642 -72.680 125.656  1.00 38.420          N  
ATOM   8624  H   LYS A 535     -78.200 -75.579 122.466  1.00 32.770          H  
ATOM   8625  HA  LYS A 535     -77.222 -77.759 124.009  1.00 33.000          H  
ATOM   8626 1HB  LYS A 535     -78.134 -74.986 124.790  1.00 46.110          H  
ATOM   8627 2HB  LYS A 535     -77.482 -76.126 125.968  1.00 46.110          H  
ATOM   8628 1HG  LYS A 535     -75.386 -76.256 124.682  1.00 46.110          H  
ATOM   8629 2HG  LYS A 535     -76.041 -75.156 123.474  1.00 46.110          H  
ATOM   8630 1HD  LYS A 535     -76.242 -73.382 125.192  1.00 46.110          H  
ATOM   8631 2HD  LYS A 535     -75.569 -74.487 126.405  1.00 46.110          H  
ATOM   8632 1HE  LYS A 535     -73.506 -74.679 125.071  1.00 46.110          H  
ATOM   8633 2HE  LYS A 535     -74.189 -73.587 123.851  1.00 46.110          H  
ATOM   8634 1HZ  LYS A 535     -72.701 -72.471 125.279  1.00 46.110          H  
ATOM   8635 2HZ  LYS A 535     -74.215 -71.857 125.504  1.00 46.110          H  
ATOM   8636 3HZ  LYS A 535     -73.586 -72.876 126.638  1.00 46.110          H  
ATOM   8637  N   ILE A 536     -80.413 -77.102 124.513  1.00 27.960          N  
ATOM   8638  CA  ILE A 536     -81.624 -77.690 125.076  1.00 28.490          C  
ATOM   8639  C   ILE A 536     -81.827 -79.088 124.498  1.00 29.140          C  
ATOM   8640  O   ILE A 536     -82.125 -80.036 125.237  1.00 29.660          O  
ATOM   8641  CB  ILE A 536     -82.855 -76.803 124.802  1.00 39.670          C  
ATOM   8642  CG1 ILE A 536     -82.711 -75.485 125.612  1.00 39.670          C  
ATOM   8643  CG2 ILE A 536     -84.153 -77.569 125.185  1.00 39.670          C  
ATOM   8644  CD1 ILE A 536     -83.665 -74.378 125.205  1.00 39.670          C  
ATOM   8645  H   ILE A 536     -80.464 -76.220 123.988  1.00 33.550          H  
ATOM   8646  HA  ILE A 536     -81.496 -77.781 126.155  1.00 34.190          H  
ATOM   8647  HB  ILE A 536     -82.883 -76.536 123.745  1.00 47.610          H  
ATOM   8648 1HG1 ILE A 536     -82.874 -75.709 126.665  1.00 47.610          H  
ATOM   8649 2HG1 ILE A 536     -81.696 -75.115 125.497  1.00 47.610          H  
ATOM   8650 1HG2 ILE A 536     -85.022 -76.951 124.993  1.00 47.610          H  
ATOM   8651 2HG2 ILE A 536     -84.242 -78.478 124.597  1.00 47.610          H  
ATOM   8652 3HG2 ILE A 536     -84.120 -77.829 126.245  1.00 47.610          H  
ATOM   8653 1HD1 ILE A 536     -83.478 -73.507 125.827  1.00 47.610          H  
ATOM   8654 2HD1 ILE A 536     -83.490 -74.121 124.159  1.00 47.610          H  
ATOM   8655 3HD1 ILE A 536     -84.693 -74.693 125.334  1.00 47.610          H  
ATOM   8656  N   TRP A 537     -81.667 -79.218 123.172  1.00 29.170          N  
ATOM   8657  CA  TRP A 537     -81.804 -80.500 122.502  1.00 29.860          C  
ATOM   8658  C   TRP A 537     -80.833 -81.513 123.087  1.00 30.160          C  
ATOM   8659  O   TRP A 537     -81.241 -82.633 123.412  1.00 30.800          O  
ATOM   8660  CB  TRP A 537     -81.514 -80.359 120.998  1.00 41.530          C  
ATOM   8661  CG  TRP A 537     -81.625 -81.634 120.219  1.00 41.530          C  
ATOM   8662  CD1 TRP A 537     -82.744 -82.102 119.612  1.00 41.530          C  
ATOM   8663  CD2 TRP A 537     -80.585 -82.622 119.958  1.00 41.530          C  
ATOM   8664  NE1 TRP A 537     -82.483 -83.296 118.994  1.00 41.530          N  
ATOM   8665  CE2 TRP A 537     -81.166 -83.629 119.203  1.00 41.530          C  
ATOM   8666  CE3 TRP A 537     -79.236 -82.727 120.303  1.00 41.530          C  
ATOM   8667  CZ2 TRP A 537     -80.450 -84.730 118.782  1.00 41.530          C  
ATOM   8668  CZ3 TRP A 537     -78.530 -83.829 119.890  1.00 41.530          C  
ATOM   8669  CH2 TRP A 537     -79.118 -84.801 119.147  1.00 41.530          C  
ATOM   8670  H   TRP A 537     -81.468 -78.382 122.611  1.00 35.000          H  
ATOM   8671  HA  TRP A 537     -82.820 -80.862 122.643  1.00 35.830          H  
ATOM   8672 1HB  TRP A 537     -82.194 -79.625 120.568  1.00 49.830          H  
ATOM   8673 2HB  TRP A 537     -80.511 -79.981 120.853  1.00 49.830          H  
ATOM   8674  HD1 TRP A 537     -83.709 -81.599 119.613  1.00 49.830          H  
ATOM   8675  HE1 TRP A 537     -83.153 -83.845 118.472  1.00 49.830          H  
ATOM   8676  HE3 TRP A 537     -78.743 -81.959 120.882  1.00 49.830          H  
ATOM   8677  HZ2 TRP A 537     -80.899 -85.524 118.189  1.00 49.830          H  
ATOM   8678  HZ3 TRP A 537     -77.478 -83.896 120.173  1.00 49.830          H  
ATOM   8679  HH2 TRP A 537     -78.525 -85.658 118.838  1.00 49.830          H  
ATOM   8680  N   GLU A 538     -79.561 -81.115 123.248  1.00 29.770          N  
ATOM   8681  CA  GLU A 538     -78.531 -82.000 123.767  1.00 30.140          C  
ATOM   8682  C   GLU A 538     -78.813 -82.402 125.199  1.00 30.460          C  
ATOM   8683  O   GLU A 538     -78.635 -83.561 125.555  1.00 31.100          O  
ATOM   8684  CB  GLU A 538     -77.151 -81.342 123.688  1.00 42.050          C  
ATOM   8685  CG  GLU A 538     -75.970 -82.225 124.183  1.00 42.050          C  
ATOM   8686  CD  GLU A 538     -75.697 -83.440 123.326  1.00 42.050          C  
ATOM   8687  OE1 GLU A 538     -76.072 -83.431 122.184  1.00 42.050          O  
ATOM   8688  OE2 GLU A 538     -75.103 -84.370 123.815  1.00 42.050          O  
ATOM   8689  H   GLU A 538     -79.301 -80.172 122.951  1.00 35.720          H  
ATOM   8690  HA  GLU A 538     -78.508 -82.896 123.154  1.00 36.170          H  
ATOM   8691 1HB  GLU A 538     -76.952 -81.049 122.653  1.00 50.460          H  
ATOM   8692 2HB  GLU A 538     -77.159 -80.428 124.283  1.00 50.460          H  
ATOM   8693 1HG  GLU A 538     -75.073 -81.609 124.197  1.00 50.460          H  
ATOM   8694 2HG  GLU A 538     -76.163 -82.547 125.205  1.00 50.460          H  
ATOM   8695  N   GLU A 539     -79.280 -81.483 126.047  1.00 30.080          N  
ATOM   8696  CA  GLU A 539     -79.562 -81.886 127.415  1.00 30.390          C  
ATOM   8697  C   GLU A 539     -80.650 -82.953 127.449  1.00 30.960          C  
ATOM   8698  O   GLU A 539     -80.524 -83.952 128.172  1.00 31.510          O  
ATOM   8699  CB  GLU A 539     -80.005 -80.684 128.255  1.00 42.420          C  
ATOM   8700  CG  GLU A 539     -78.906 -79.679 128.584  1.00 42.420          C  
ATOM   8701  CD  GLU A 539     -79.434 -78.453 129.284  1.00 42.420          C  
ATOM   8702  OE1 GLU A 539     -80.633 -78.325 129.390  1.00 42.420          O  
ATOM   8703  OE2 GLU A 539     -78.642 -77.647 129.713  1.00 42.420          O  
ATOM   8704  H   GLU A 539     -79.380 -80.503 125.758  1.00 36.100          H  
ATOM   8705  HA  GLU A 539     -78.653 -82.303 127.845  1.00 36.470          H  
ATOM   8706 1HB  GLU A 539     -80.787 -80.145 127.712  1.00 50.910          H  
ATOM   8707 2HB  GLU A 539     -80.439 -81.034 129.190  1.00 50.910          H  
ATOM   8708 1HG  GLU A 539     -78.176 -80.164 129.230  1.00 50.910          H  
ATOM   8709 2HG  GLU A 539     -78.397 -79.389 127.673  1.00 50.910          H  
ATOM   8710  N   ARG A 540     -81.693 -82.778 126.628  1.00 30.890          N  
ATOM   8711  CA  ARG A 540     -82.792 -83.734 126.585  1.00 31.480          C  
ATOM   8712  C   ARG A 540     -82.352 -85.071 125.991  1.00 32.110          C  
ATOM   8713  O   ARG A 540     -82.697 -86.138 126.511  1.00 32.740          O  
ATOM   8714  CB  ARG A 540     -83.927 -83.144 125.772  1.00 43.840          C  
ATOM   8715  CG  ARG A 540     -84.637 -81.980 126.445  1.00 43.840          C  
ATOM   8716  CD  ARG A 540     -85.635 -81.358 125.559  1.00 43.840          C  
ATOM   8717  NE  ARG A 540     -86.314 -80.249 126.213  1.00 43.840          N  
ATOM   8718  CZ  ARG A 540     -87.173 -79.398 125.613  1.00 43.840          C  
ATOM   8719  NH1 ARG A 540     -87.459 -79.528 124.332  1.00 43.840          N  
ATOM   8720  NH2 ARG A 540     -87.729 -78.426 126.319  1.00 43.840          N  
ATOM   8721  H   ARG A 540     -81.745 -81.915 126.068  1.00 37.070          H  
ATOM   8722  HA  ARG A 540     -83.140 -83.901 127.602  1.00 37.780          H  
ATOM   8723 1HB  ARG A 540     -83.537 -82.781 124.820  1.00 52.600          H  
ATOM   8724 2HB  ARG A 540     -84.663 -83.913 125.558  1.00 52.600          H  
ATOM   8725 1HG  ARG A 540     -85.145 -82.331 127.341  1.00 52.600          H  
ATOM   8726 2HG  ARG A 540     -83.907 -81.217 126.720  1.00 52.600          H  
ATOM   8727 1HD  ARG A 540     -85.124 -80.976 124.674  1.00 52.600          H  
ATOM   8728 2HD  ARG A 540     -86.379 -82.098 125.268  1.00 52.600          H  
ATOM   8729  HE  ARG A 540     -86.127 -80.107 127.197  1.00 52.600          H  
ATOM   8730 1HH1 ARG A 540     -87.038 -80.266 123.790  1.00 52.600          H  
ATOM   8731 2HH1 ARG A 540     -88.103 -78.888 123.889  1.00 52.600          H  
ATOM   8732 1HH2 ARG A 540     -87.512 -78.326 127.302  1.00 52.600          H  
ATOM   8733 2HH2 ARG A 540     -88.374 -77.784 125.881  1.00 52.600          H  
ATOM   8734  N   PHE A 541     -81.591 -85.003 124.902  1.00 31.980          N  
ATOM   8735  CA  PHE A 541     -81.056 -86.154 124.198  1.00 32.610          C  
ATOM   8736  C   PHE A 541     -80.147 -86.965 125.104  1.00 32.900          C  
ATOM   8737  O   PHE A 541     -80.329 -88.178 125.278  1.00 33.640          O  
ATOM   8738  CB  PHE A 541     -80.321 -85.632 122.966  1.00 45.400          C  
ATOM   8739  CG  PHE A 541     -79.566 -86.588 122.153  1.00 45.400          C  
ATOM   8740  CD1 PHE A 541     -80.203 -87.472 121.312  1.00 45.400          C  
ATOM   8741  CD2 PHE A 541     -78.182 -86.560 122.179  1.00 45.400          C  
ATOM   8742  CE1 PHE A 541     -79.476 -88.327 120.514  1.00 45.400          C  
ATOM   8743  CE2 PHE A 541     -77.453 -87.405 121.383  1.00 45.400          C  
ATOM   8744  CZ  PHE A 541     -78.100 -88.292 120.547  1.00 45.400          C  
ATOM   8745  H   PHE A 541     -81.376 -84.083 124.514  1.00 38.380          H  
ATOM   8746  HA  PHE A 541     -81.882 -86.786 123.886  1.00 39.130          H  
ATOM   8747 1HB  PHE A 541     -81.036 -85.130 122.313  1.00 54.480          H  
ATOM   8748 2HB  PHE A 541     -79.629 -84.873 123.287  1.00 54.480          H  
ATOM   8749  HD1 PHE A 541     -81.287 -87.484 121.277  1.00 54.480          H  
ATOM   8750  HD2 PHE A 541     -77.665 -85.840 122.833  1.00 54.480          H  
ATOM   8751  HE1 PHE A 541     -79.991 -89.025 119.848  1.00 54.480          H  
ATOM   8752  HE2 PHE A 541     -76.364 -87.366 121.404  1.00 54.480          H  
ATOM   8753  HZ  PHE A 541     -77.522 -88.962 119.910  1.00 54.480          H  
ATOM   8754  N   ALA A 542     -79.164 -86.283 125.691  1.00 32.380          N  
ATOM   8755  CA  ALA A 542     -78.201 -86.892 126.577  1.00 32.650          C  
ATOM   8756  C   ALA A 542     -78.877 -87.513 127.784  1.00 33.130          C  
ATOM   8757  O   ALA A 542     -78.480 -88.592 128.219  1.00 33.670          O  
ATOM   8758  CB  ALA A 542     -77.191 -85.855 127.019  1.00 45.600          C  
ATOM   8759  H   ALA A 542     -79.068 -85.288 125.505  1.00 38.860          H  
ATOM   8760  HA  ALA A 542     -77.688 -87.677 126.031  1.00 39.180          H  
ATOM   8761 1HB  ALA A 542     -76.450 -86.318 127.665  1.00 54.720          H  
ATOM   8762 2HB  ALA A 542     -76.698 -85.429 126.137  1.00 54.720          H  
ATOM   8763 3HB  ALA A 542     -77.708 -85.062 127.562  1.00 54.720          H  
ATOM   8764  N   THR A 543     -79.917 -86.861 128.317  1.00 32.980          N  
ATOM   8765  CA  THR A 543     -80.634 -87.412 129.451  1.00 33.470          C  
ATOM   8766  C   THR A 543     -81.346 -88.700 129.061  1.00 34.060          C  
ATOM   8767  O   THR A 543     -81.259 -89.700 129.767  1.00 34.650          O  
ATOM   8768  CB  THR A 543     -81.654 -86.408 130.029  1.00 46.660          C  
ATOM   8769  OG1 THR A 543     -80.968 -85.233 130.484  1.00 46.660          O  
ATOM   8770  CG2 THR A 543     -82.386 -87.044 131.218  1.00 46.660          C  
ATOM   8771  H   THR A 543     -80.192 -85.939 127.972  1.00 39.580          H  
ATOM   8772  HA  THR A 543     -79.913 -87.648 130.230  1.00 40.160          H  
ATOM   8773  HB  THR A 543     -82.371 -86.124 129.257  1.00 55.990          H  
ATOM   8774  HG1 THR A 543     -80.648 -84.727 129.704  1.00 55.990          H  
ATOM   8775 1HG2 THR A 543     -83.094 -86.326 131.625  1.00 55.990          H  
ATOM   8776 2HG2 THR A 543     -82.925 -87.933 130.898  1.00 55.990          H  
ATOM   8777 3HG2 THR A 543     -81.660 -87.315 131.983  1.00 55.990          H  
ATOM   8778  N   ARG A 544     -82.039 -88.714 127.917  1.00 33.960          N  
ATOM   8779  CA  ARG A 544     -82.744 -89.927 127.513  1.00 34.550          C  
ATOM   8780  C   ARG A 544     -81.779 -91.095 127.370  1.00 34.990          C  
ATOM   8781  O   ARG A 544     -82.091 -92.208 127.803  1.00 35.500          O  
ATOM   8782  CB  ARG A 544     -83.491 -89.751 126.199  1.00 48.130          C  
ATOM   8783  CG  ARG A 544     -84.731 -88.876 126.263  1.00 48.130          C  
ATOM   8784  CD  ARG A 544     -85.573 -89.012 125.040  1.00 48.130          C  
ATOM   8785  NE  ARG A 544     -84.875 -88.593 123.810  1.00 48.130          N  
ATOM   8786  CZ  ARG A 544     -84.815 -87.334 123.309  1.00 48.130          C  
ATOM   8787  NH1 ARG A 544     -85.390 -86.325 123.926  1.00 48.130          N  
ATOM   8788  NH2 ARG A 544     -84.172 -87.122 122.172  1.00 48.130          N  
ATOM   8789  H   ARG A 544     -82.112 -87.857 127.355  1.00 40.750          H  
ATOM   8790  HA  ARG A 544     -83.471 -90.173 128.286  1.00 41.460          H  
ATOM   8791 1HB  ARG A 544     -82.816 -89.296 125.472  1.00 57.760          H  
ATOM   8792 2HB  ARG A 544     -83.784 -90.725 125.812  1.00 57.760          H  
ATOM   8793 1HG  ARG A 544     -85.329 -89.168 127.125  1.00 57.760          H  
ATOM   8794 2HG  ARG A 544     -84.442 -87.842 126.365  1.00 57.760          H  
ATOM   8795 1HD  ARG A 544     -85.856 -90.060 124.925  1.00 57.760          H  
ATOM   8796 2HD  ARG A 544     -86.475 -88.415 125.150  1.00 57.760          H  
ATOM   8797  HE  ARG A 544     -84.418 -89.321 123.277  1.00 57.760          H  
ATOM   8798 1HH1 ARG A 544     -85.886 -86.472 124.792  1.00 57.760          H  
ATOM   8799 2HH1 ARG A 544     -85.343 -85.402 123.520  1.00 57.760          H  
ATOM   8800 1HH2 ARG A 544     -83.744 -87.900 121.690  1.00 57.760          H  
ATOM   8801 2HH2 ARG A 544     -84.122 -86.190 121.782  1.00 57.760          H  
ATOM   8802  N   ARG A 545     -80.582 -90.827 126.848  1.00 34.900          N  
ATOM   8803  CA  ARG A 545     -79.550 -91.843 126.634  1.00 35.360          C  
ATOM   8804  C   ARG A 545     -79.047 -92.509 127.921  1.00 35.860          C  
ATOM   8805  O   ARG A 545     -78.347 -93.521 127.861  1.00 36.410          O  
ATOM   8806  CB  ARG A 545     -78.380 -91.256 125.868  1.00 49.320          C  
ATOM   8807  CG  ARG A 545     -78.690 -90.933 124.415  1.00 49.320          C  
ATOM   8808  CD  ARG A 545     -77.605 -90.190 123.772  1.00 49.320          C  
ATOM   8809  NE  ARG A 545     -76.389 -90.984 123.632  1.00 49.320          N  
ATOM   8810  CZ  ARG A 545     -75.151 -90.487 123.410  1.00 49.320          C  
ATOM   8811  NH1 ARG A 545     -74.950 -89.187 123.323  1.00 49.320          N  
ATOM   8812  NH2 ARG A 545     -74.131 -91.319 123.283  1.00 49.320          N  
ATOM   8813  H   ARG A 545     -80.409 -89.871 126.508  1.00 41.880          H  
ATOM   8814  HA  ARG A 545     -79.984 -92.625 126.008  1.00 42.430          H  
ATOM   8815 1HB  ARG A 545     -78.060 -90.337 126.351  1.00 59.180          H  
ATOM   8816 2HB  ARG A 545     -77.544 -91.950 125.892  1.00 59.180          H  
ATOM   8817 1HG  ARG A 545     -78.830 -91.864 123.868  1.00 59.180          H  
ATOM   8818 2HG  ARG A 545     -79.597 -90.345 124.348  1.00 59.180          H  
ATOM   8819 1HD  ARG A 545     -77.940 -89.911 122.791  1.00 59.180          H  
ATOM   8820 2HD  ARG A 545     -77.387 -89.300 124.350  1.00 59.180          H  
ATOM   8821  HE  ARG A 545     -76.482 -91.992 123.687  1.00 59.180          H  
ATOM   8822 1HH1 ARG A 545     -75.720 -88.541 123.425  1.00 59.180          H  
ATOM   8823 2HH1 ARG A 545     -74.019 -88.827 123.159  1.00 59.180          H  
ATOM   8824 1HH2 ARG A 545     -74.281 -92.317 123.350  1.00 59.180          H  
ATOM   8825 2HH2 ARG A 545     -73.201 -90.962 123.118  1.00 59.180          H  
ATOM   8826  N   LYS A 546     -79.376 -91.953 129.089  1.00 35.730          N  
ATOM   8827  CA  LYS A 546     -78.961 -92.552 130.345  1.00 36.240          C  
ATOM   8828  C   LYS A 546     -79.945 -93.641 130.766  1.00 36.100          C  
ATOM   8829  O   LYS A 546     -79.675 -94.406 131.696  1.00 36.710          O  
ATOM   8830  CB  LYS A 546     -78.885 -91.491 131.442  1.00 50.530          C  
ATOM   8831  CG  LYS A 546     -77.814 -90.452 131.226  1.00 50.530          C  
ATOM   8832  CD  LYS A 546     -77.817 -89.407 132.329  1.00 50.530          C  
ATOM   8833  CE  LYS A 546     -76.740 -88.356 132.089  1.00 50.530          C  
ATOM   8834  NZ  LYS A 546     -76.740 -87.302 133.148  1.00 50.530          N  
ATOM   8835  H   LYS A 546     -79.964 -91.115 129.120  1.00 42.880          H  
ATOM   8836  HA  LYS A 546     -77.980 -93.007 130.211  1.00 43.490          H  
ATOM   8837 1HB  LYS A 546     -79.840 -90.973 131.502  1.00 60.640          H  
ATOM   8838 2HB  LYS A 546     -78.714 -91.971 132.403  1.00 60.640          H  
ATOM   8839 1HG  LYS A 546     -76.841 -90.939 131.187  1.00 60.640          H  
ATOM   8840 2HG  LYS A 546     -77.990 -89.962 130.272  1.00 60.640          H  
ATOM   8841 1HD  LYS A 546     -78.794 -88.918 132.354  1.00 60.640          H  
ATOM   8842 2HD  LYS A 546     -77.644 -89.889 133.290  1.00 60.640          H  
ATOM   8843 1HE  LYS A 546     -75.765 -88.841 132.073  1.00 60.640          H  
ATOM   8844 2HE  LYS A 546     -76.916 -87.884 131.119  1.00 60.640          H  
ATOM   8845 1HZ  LYS A 546     -76.014 -86.625 132.952  1.00 60.640          H  
ATOM   8846 2HZ  LYS A 546     -77.638 -86.837 133.160  1.00 60.640          H  
ATOM   8847 3HZ  LYS A 546     -76.568 -87.726 134.050  1.00 60.640          H  
ATOM   8848  N   PHE A 547     -81.101 -93.690 130.097  1.00 35.360          N  
ATOM   8849  CA  PHE A 547     -82.157 -94.632 130.435  1.00 35.210          C  
ATOM   8850  C   PHE A 547     -82.539 -95.535 129.263  1.00 35.360          C  
ATOM   8851  O   PHE A 547     -82.985 -96.669 129.459  1.00 35.730          O  
ATOM   8852  CB  PHE A 547     -83.379 -93.842 130.878  1.00 49.350          C  
ATOM   8853  CG  PHE A 547     -83.069 -92.935 132.016  1.00 49.350          C  
ATOM   8854  CD1 PHE A 547     -82.887 -91.582 131.780  1.00 49.350          C  
ATOM   8855  CD2 PHE A 547     -82.931 -93.410 133.308  1.00 49.350          C  
ATOM   8856  CE1 PHE A 547     -82.576 -90.724 132.804  1.00 49.350          C  
ATOM   8857  CE2 PHE A 547     -82.620 -92.548 134.340  1.00 49.350          C  
ATOM   8858  CZ  PHE A 547     -82.442 -91.202 134.085  1.00 49.350          C  
ATOM   8859  H   PHE A 547     -81.256 -93.046 129.326  1.00 42.430          H  
ATOM   8860  HA  PHE A 547     -81.812 -95.260 131.255  1.00 42.250          H  
ATOM   8861 1HB  PHE A 547     -83.734 -93.239 130.049  1.00 59.220          H  
ATOM   8862 2HB  PHE A 547     -84.178 -94.518 131.168  1.00 59.220          H  
ATOM   8863  HD1 PHE A 547     -82.983 -91.200 130.763  1.00 59.220          H  
ATOM   8864  HD2 PHE A 547     -83.065 -94.474 133.506  1.00 59.220          H  
ATOM   8865  HE1 PHE A 547     -82.431 -89.668 132.594  1.00 59.220          H  
ATOM   8866  HE2 PHE A 547     -82.510 -92.929 135.355  1.00 59.220          H  
ATOM   8867  HZ  PHE A 547     -82.193 -90.521 134.896  1.00 59.220          H  
ATOM   8868  N   PHE A 548     -82.368 -95.028 128.046  1.00 35.130          N  
ATOM   8869  CA  PHE A 548     -82.804 -95.718 126.845  1.00 35.280          C  
ATOM   8870  C   PHE A 548     -81.649 -96.070 125.924  1.00 35.700          C  
ATOM   8871  O   PHE A 548     -80.611 -95.412 125.909  1.00 36.130          O  
ATOM   8872  CB  PHE A 548     -83.798 -94.847 126.072  1.00 49.330          C  
ATOM   8873  CG  PHE A 548     -85.069 -94.555 126.826  1.00 49.330          C  
ATOM   8874  CD1 PHE A 548     -85.200 -93.385 127.562  1.00 49.330          C  
ATOM   8875  CD2 PHE A 548     -86.129 -95.446 126.812  1.00 49.330          C  
ATOM   8876  CE1 PHE A 548     -86.348 -93.110 128.262  1.00 49.330          C  
ATOM   8877  CE2 PHE A 548     -87.285 -95.172 127.513  1.00 49.330          C  
ATOM   8878  CZ  PHE A 548     -87.392 -94.002 128.238  1.00 49.330          C  
ATOM   8879  H   PHE A 548     -81.988 -94.090 127.950  1.00 42.160          H  
ATOM   8880  HA  PHE A 548     -83.300 -96.642 127.138  1.00 42.340          H  
ATOM   8881 1HB  PHE A 548     -83.321 -93.896 125.833  1.00 59.200          H  
ATOM   8882 2HB  PHE A 548     -84.052 -95.329 125.128  1.00 59.200          H  
ATOM   8883  HD1 PHE A 548     -84.383 -92.684 127.584  1.00 59.200          H  
ATOM   8884  HD2 PHE A 548     -86.045 -96.371 126.241  1.00 59.200          H  
ATOM   8885  HE1 PHE A 548     -86.432 -92.186 128.836  1.00 59.200          H  
ATOM   8886  HE2 PHE A 548     -88.115 -95.879 127.497  1.00 59.200          H  
ATOM   8887  HZ  PHE A 548     -88.305 -93.787 128.791  1.00 59.200          H  
ATOM   8888  N   LYS A 549     -81.835 -97.119 125.141  1.00 35.650          N  
ATOM   8889  CA  LYS A 549     -80.846 -97.501 124.146  1.00 36.080          C  
ATOM   8890  C   LYS A 549     -81.036 -96.632 122.912  1.00 36.110          C  
ATOM   8891  O   LYS A 549     -82.143 -96.146 122.668  1.00 36.410          O  
ATOM   8892  CB  LYS A 549     -80.992 -98.979 123.789  1.00 50.340          C  
ATOM   8893  CG  LYS A 549     -80.683 -99.939 124.938  1.00 50.340          C  
ATOM   8894  CD  LYS A 549     -80.843-101.395 124.501  1.00 50.340          C  
ATOM   8895  CE  LYS A 549     -80.543-102.363 125.644  1.00 50.340          C  
ATOM   8896  NZ  LYS A 549     -80.719-103.786 125.231  1.00 50.340          N  
ATOM   8897  H   LYS A 549     -82.695 -97.642 125.214  1.00 42.780          H  
ATOM   8898  HA  LYS A 549     -79.846 -97.320 124.544  1.00 43.300          H  
ATOM   8899 1HB  LYS A 549     -82.011 -99.168 123.452  1.00 60.410          H  
ATOM   8900 2HB  LYS A 549     -80.328 -99.215 122.955  1.00 60.410          H  
ATOM   8901 1HG  LYS A 549     -79.658 -99.776 125.275  1.00 60.410          H  
ATOM   8902 2HG  LYS A 549     -81.354 -99.735 125.772  1.00 60.410          H  
ATOM   8903 1HD  LYS A 549     -81.865-101.560 124.158  1.00 60.410          H  
ATOM   8904 2HD  LYS A 549     -80.164-101.603 123.674  1.00 60.410          H  
ATOM   8905 1HE  LYS A 549     -79.516-102.216 125.975  1.00 60.410          H  
ATOM   8906 2HE  LYS A 549     -81.215-102.152 126.476  1.00 60.410          H  
ATOM   8907 1HZ  LYS A 549     -80.513-104.392 126.013  1.00 60.410          H  
ATOM   8908 2HZ  LYS A 549     -81.674-103.937 124.933  1.00 60.410          H  
ATOM   8909 3HZ  LYS A 549     -80.093-103.998 124.468  1.00 60.410          H  
ATOM   8910  N   GLY A 550     -79.976 -96.428 122.132  1.00 35.860          N  
ATOM   8911  CA  GLY A 550     -80.125 -95.671 120.895  1.00 35.910          C  
ATOM   8912  C   GLY A 550     -80.668 -96.589 119.821  1.00 35.930          C  
ATOM   8913  O   GLY A 550     -80.818 -97.794 120.049  1.00 36.420          O  
ATOM   8914  H   GLY A 550     -79.080 -96.818 122.384  1.00 43.030          H  
ATOM   8915 1HA  GLY A 550     -80.806 -94.832 121.047  1.00 43.090          H  
ATOM   8916 2HA  GLY A 550     -79.163 -95.264 120.585  1.00 43.090          H  
ATOM   8917  N   LEU A 551     -80.940 -96.046 118.644  1.00 35.510          N  
ATOM   8918  CA  LEU A 551     -81.486 -96.862 117.576  1.00 35.610          C  
ATOM   8919  C   LEU A 551     -80.621 -96.936 116.339  1.00 35.920          C  
ATOM   8920  O   LEU A 551     -79.834 -96.049 116.034  1.00 36.160          O  
ATOM   8921  CB  LEU A 551     -82.876 -96.352 117.173  1.00 49.810          C  
ATOM   8922  CG  LEU A 551     -83.952 -96.296 118.278  1.00 49.810          C  
ATOM   8923  CD1 LEU A 551     -85.200 -95.651 117.696  1.00 49.810          C  
ATOM   8924  CD2 LEU A 551     -84.270 -97.709 118.796  1.00 49.810          C  
ATOM   8925  H   LEU A 551     -80.790 -95.036 118.469  1.00 42.610          H  
ATOM   8926  HA  LEU A 551     -81.582 -97.879 117.943  1.00 42.730          H  
ATOM   8927 1HB  LEU A 551     -82.758 -95.335 116.781  1.00 59.780          H  
ATOM   8928 2HB  LEU A 551     -83.263 -96.986 116.378  1.00 59.780          H  
ATOM   8929  HG  LEU A 551     -83.597 -95.676 119.106  1.00 59.780          H  
ATOM   8930 1HD1 LEU A 551     -85.968 -95.587 118.465  1.00 59.780          H  
ATOM   8931 2HD1 LEU A 551     -84.958 -94.646 117.342  1.00 59.780          H  
ATOM   8932 3HD1 LEU A 551     -85.568 -96.251 116.866  1.00 59.780          H  
ATOM   8933 1HD2 LEU A 551     -85.037 -97.640 119.566  1.00 59.780          H  
ATOM   8934 2HD2 LEU A 551     -84.631 -98.326 117.978  1.00 59.780          H  
ATOM   8935 3HD2 LEU A 551     -83.382 -98.164 119.231  1.00 59.780          H  
ATOM   8936  N   SER A 552     -80.855 -97.978 115.555  1.00 35.990          N  
ATOM   8937  CA  SER A 552     -80.250 -98.173 114.241  1.00 36.390          C  
ATOM   8938  C   SER A 552     -80.770 -97.135 113.244  1.00 36.970          C  
ATOM   8939  O   SER A 552     -80.250 -96.977 112.142  1.00 37.500          O  
ATOM   8940  CB  SER A 552     -80.579 -99.555 113.764  1.00 50.790          C  
ATOM   8941  OG  SER A 552     -81.957 -99.677 113.620  1.00 50.790          O  
ATOM   8942  H   SER A 552     -81.496 -98.695 115.868  1.00 43.190          H  
ATOM   8943  HA  SER A 552     -79.168 -98.061 114.329  1.00 43.670          H  
ATOM   8944 1HB  SER A 552     -80.096 -99.738 112.806  1.00 60.940          H  
ATOM   8945 2HB  SER A 552     -80.211-100.297 114.471  1.00 60.940          H  
ATOM   8946  HG  SER A 552     -82.103-100.542 113.215  1.00 60.940          H  
ATOM   8947  N   ASN A 553     -81.818 -96.432 113.666  1.00 36.910          N  
ATOM   8948  CA  ASN A 553     -82.486 -95.391 112.919  1.00 37.470          C  
ATOM   8949  C   ASN A 553     -81.811 -94.030 113.133  1.00 37.750          C  
ATOM   8950  O   ASN A 553     -82.187 -93.033 112.512  1.00 38.010          O  
ATOM   8951  CB  ASN A 553     -83.926 -95.340 113.381  1.00 52.230          C  
ATOM   8952  CG  ASN A 553     -84.635 -96.599 113.027  1.00 52.230          C  
ATOM   8953  OD1 ASN A 553     -84.321 -97.234 112.012  1.00 52.230          O  
ATOM   8954  ND2 ASN A 553     -85.552 -97.002 113.870  1.00 52.230          N  
ATOM   8955  H   ASN A 553     -82.153 -96.660 114.584  1.00 44.290          H  
ATOM   8956  HA  ASN A 553     -82.431 -95.633 111.857  1.00 44.960          H  
ATOM   8957 1HB  ASN A 553     -83.953 -95.212 114.462  1.00 62.680          H  
ATOM   8958 2HB  ASN A 553     -84.438 -94.490 112.945  1.00 62.680          H  
ATOM   8959 1HD2 ASN A 553     -86.044 -97.893 113.744  1.00 62.680          H  
ATOM   8960 2HD2 ASN A 553     -85.760 -96.457 114.678  1.00 62.680          H  
ATOM   8961  N   ASP A 554     -80.811 -93.986 114.012  1.00 37.770          N  
ATOM   8962  CA  ASP A 554     -80.073 -92.771 114.302  1.00 38.110          C  
ATOM   8963  C   ASP A 554     -78.840 -92.782 113.426  1.00 38.470          C  
ATOM   8964  O   ASP A 554     -78.406 -93.850 112.997  1.00 38.470          O  
ATOM   8965  CB  ASP A 554     -79.647 -92.729 115.777  1.00 53.220          C  
ATOM   8966  CG  ASP A 554     -80.814 -92.590 116.778  1.00 53.220          C  
ATOM   8967  OD1 ASP A 554     -81.722 -91.832 116.511  1.00 53.220          O  
ATOM   8968  OD2 ASP A 554     -80.788 -93.265 117.816  1.00 53.220          O  
ATOM   8969  H   ASP A 554     -80.526 -94.830 114.513  1.00 45.320          H  
ATOM   8970  HA  ASP A 554     -80.681 -91.899 114.060  1.00 45.730          H  
ATOM   8971 1HB  ASP A 554     -79.096 -93.639 116.010  1.00 63.860          H  
ATOM   8972 2HB  ASP A 554     -78.955 -91.898 115.921  1.00 63.860          H  
ATOM   8973  N   THR A 555     -78.244 -91.633 113.153  1.00 38.840          N  
ATOM   8974  CA  THR A 555     -76.986 -91.697 112.436  1.00 39.270          C  
ATOM   8975  C   THR A 555     -75.904 -91.997 113.459  1.00 39.660          C  
ATOM   8976  O   THR A 555     -76.103 -91.760 114.655  1.00 39.880          O  
ATOM   8977  CB  THR A 555     -76.716 -90.384 111.684  1.00 54.810          C  
ATOM   8978  OG1 THR A 555     -76.647 -89.303 112.625  1.00 54.810          O  
ATOM   8979  CG2 THR A 555     -77.842 -90.124 110.682  1.00 54.810          C  
ATOM   8980  H   THR A 555     -78.613 -90.745 113.467  1.00 46.610          H  
ATOM   8981  HA  THR A 555     -77.016 -92.515 111.715  1.00 47.120          H  
ATOM   8982  HB  THR A 555     -75.767 -90.454 111.152  1.00 65.770          H  
ATOM   8983  HG1 THR A 555     -75.857 -89.389 113.169  1.00 65.770          H  
ATOM   8984 1HG2 THR A 555     -77.653 -89.192 110.148  1.00 65.770          H  
ATOM   8985 2HG2 THR A 555     -77.884 -90.946 109.973  1.00 65.770          H  
ATOM   8986 3HG2 THR A 555     -78.794 -90.050 111.204  1.00 65.770          H  
ATOM   8987  N   HIS A 556     -74.743 -92.460 113.008  1.00 39.820          N  
ATOM   8988  CA  HIS A 556     -73.656 -92.754 113.929  1.00 40.020          C  
ATOM   8989  C   HIS A 556     -72.308 -92.936 113.198  1.00 39.820          C  
ATOM   8990  O   HIS A 556     -72.299 -93.048 111.973  1.00 39.640          O  
ATOM   8991  CB  HIS A 556     -74.035 -94.011 114.747  1.00 55.950          C  
ATOM   8992  CG  HIS A 556     -74.280 -95.223 113.922  1.00 55.950          C  
ATOM   8993  ND1 HIS A 556     -73.270 -96.036 113.474  1.00 55.950          N  
ATOM   8994  CD2 HIS A 556     -75.434 -95.762 113.462  1.00 55.950          C  
ATOM   8995  CE1 HIS A 556     -73.784 -97.023 112.769  1.00 55.950          C  
ATOM   8996  NE2 HIS A 556     -75.097 -96.885 112.747  1.00 55.950          N  
ATOM   8997  H   HIS A 556     -74.625 -92.633 112.018  1.00 47.780          H  
ATOM   8998  HA  HIS A 556     -73.584 -91.925 114.620  1.00 48.020          H  
ATOM   8999 1HB  HIS A 556     -73.258 -94.260 115.448  1.00 67.140          H  
ATOM   9000 2HB  HIS A 556     -74.931 -93.822 115.330  1.00 67.140          H  
ATOM   9001  HD1 HIS A 556     -72.271 -95.851 113.546  1.00 67.140          H  
ATOM   9002  HD2 HIS A 556     -76.481 -95.470 113.564  1.00 67.140          H  
ATOM   9003  HE1 HIS A 556     -73.133 -97.775 112.324  1.00 67.140          H  
ATOM   9004  N   PRO A 557     -71.162 -92.904 113.924  1.00 39.920          N  
ATOM   9005  CA  PRO A 557     -69.824 -93.264 113.451  1.00 39.840          C  
ATOM   9006  C   PRO A 557     -69.772 -94.734 113.052  1.00 39.700          C  
ATOM   9007  O   PRO A 557     -70.571 -95.538 113.524  1.00 39.780          O  
ATOM   9008  CB  PRO A 557     -68.943 -93.011 114.685  1.00 59.760          C  
ATOM   9009  CG  PRO A 557     -69.700 -91.993 115.504  1.00 59.760          C  
ATOM   9010  CD  PRO A 557     -71.156 -92.325 115.301  1.00 59.760          C  
ATOM   9011  HA  PRO A 557     -69.541 -92.619 112.614  1.00 47.810          H  
ATOM   9012 1HB  PRO A 557     -68.767 -93.961 115.217  1.00 71.710          H  
ATOM   9013 2HB  PRO A 557     -67.957 -92.644 114.361  1.00 71.710          H  
ATOM   9014 1HG  PRO A 557     -69.397 -92.064 116.562  1.00 71.710          H  
ATOM   9015 2HG  PRO A 557     -69.450 -90.975 115.173  1.00 71.710          H  
ATOM   9016 1HD  PRO A 557     -71.478 -93.053 116.051  1.00 71.710          H  
ATOM   9017 2HD  PRO A 557     -71.699 -91.377 115.364  1.00 71.710          H  
ATOM   9018  N   LYS A 558     -68.820 -95.090 112.194  1.00 39.570          N  
ATOM   9019  CA  LYS A 558     -68.679 -96.482 111.776  1.00 39.480          C  
ATOM   9020  C   LYS A 558     -68.757 -97.423 112.973  1.00 39.540          C  
ATOM   9021  O   LYS A 558     -68.119 -97.201 114.005  1.00 39.490          O  
ATOM   9022  CB  LYS A 558     -67.358 -96.695 111.031  1.00 55.310          C  
ATOM   9023  CG  LYS A 558     -67.153 -98.122 110.490  1.00 55.310          C  
ATOM   9024  CD  LYS A 558     -65.858 -98.243 109.687  1.00 55.310          C  
ATOM   9025  CE  LYS A 558     -65.667 -99.662 109.155  1.00 55.310          C  
ATOM   9026  NZ  LYS A 558     -64.407 -99.799 108.373  1.00 55.310          N  
ATOM   9027  H   LYS A 558     -68.190 -94.394 111.825  1.00 47.480          H  
ATOM   9028  HA  LYS A 558     -69.503 -96.728 111.105  1.00 47.380          H  
ATOM   9029 1HB  LYS A 558     -67.295 -96.000 110.196  1.00 66.370          H  
ATOM   9030 2HB  LYS A 558     -66.530 -96.477 111.705  1.00 66.370          H  
ATOM   9031 1HG  LYS A 558     -67.106 -98.827 111.323  1.00 66.370          H  
ATOM   9032 2HG  LYS A 558     -67.996 -98.397 109.855  1.00 66.370          H  
ATOM   9033 1HD  LYS A 558     -65.885 -97.550 108.843  1.00 66.370          H  
ATOM   9034 2HD  LYS A 558     -65.012 -97.983 110.322  1.00 66.370          H  
ATOM   9035 1HE  LYS A 558     -65.640-100.355 109.995  1.00 66.370          H  
ATOM   9036 2HE  LYS A 558     -66.510 -99.919 108.513  1.00 66.370          H  
ATOM   9037 1HZ  LYS A 558     -64.318-100.750 108.041  1.00 66.370          H  
ATOM   9038 2HZ  LYS A 558     -64.427 -99.168 107.584  1.00 66.370          H  
ATOM   9039 3HZ  LYS A 558     -63.617 -99.575 108.962  1.00 66.370          H  
ATOM   9040  N   ALA A 559     -69.524 -98.496 112.804  1.00 39.670          N  
ATOM   9041  CA  ALA A 559     -69.748 -99.489 113.837  1.00 39.840          C  
ATOM   9042  C   ALA A 559     -69.941-100.851 113.190  1.00 39.880          C  
ATOM   9043  O   ALA A 559     -70.130-100.941 111.977  1.00 40.020          O  
ATOM   9044  CB  ALA A 559     -70.957 -99.112 114.675  1.00 55.710          C  
ATOM   9045  H   ALA A 559     -69.995 -98.617 111.920  1.00 47.600          H  
ATOM   9046  HA  ALA A 559     -68.865 -99.531 114.474  1.00 47.810          H  
ATOM   9047 1HB  ALA A 559     -71.111 -99.852 115.455  1.00 66.850          H  
ATOM   9048 2HB  ALA A 559     -70.788 -98.129 115.128  1.00 66.850          H  
ATOM   9049 3HB  ALA A 559     -71.835 -99.071 114.041  1.00 66.850          H  
ATOM   9050  N   GLY A 560     -69.874-101.908 113.996  1.00 39.810          N  
ATOM   9051  CA  GLY A 560     -70.012-103.272 113.492  1.00 39.910          C  
ATOM   9052  C   GLY A 560     -71.454-103.750 113.304  1.00 39.670          C  
ATOM   9053  O   GLY A 560     -72.407-102.970 113.209  1.00 39.650          O  
ATOM   9054  H   GLY A 560     -69.714-101.766 114.983  1.00 47.770          H  
ATOM   9055 1HA  GLY A 560     -69.485-103.349 112.541  1.00 47.890          H  
ATOM   9056 2HA  GLY A 560     -69.503-103.949 114.177  1.00 47.890          H  
ATOM   9057  N   ASN A 561     -71.619-105.072 113.249  1.00 39.600          N  
ATOM   9058  CA  ASN A 561     -72.919-105.680 112.965  1.00 39.500          C  
ATOM   9059  C   ASN A 561     -73.856-105.748 114.170  1.00 39.590          C  
ATOM   9060  O   ASN A 561     -74.095-106.823 114.726  1.00 39.700          O  
ATOM   9061  CB  ASN A 561     -72.724-107.070 112.379  1.00 55.340          C  
ATOM   9062  CG  ASN A 561     -73.997-107.656 111.812  1.00 55.340          C  
ATOM   9063  OD1 ASN A 561     -74.961-106.927 111.548  1.00 55.340          O  
ATOM   9064  ND2 ASN A 561     -74.011-108.955 111.612  1.00 55.340          N  
ATOM   9065  H   ASN A 561     -70.814-105.669 113.369  1.00 47.520          H  
ATOM   9066  HA  ASN A 561     -73.420-105.063 112.217  1.00 47.400          H  
ATOM   9067 1HB  ASN A 561     -71.976-107.028 111.588  1.00 66.410          H  
ATOM   9068 2HB  ASN A 561     -72.345-107.739 113.151  1.00 66.410          H  
ATOM   9069 1HD2 ASN A 561     -74.828-109.396 111.235  1.00 66.410          H  
ATOM   9070 2HD2 ASN A 561     -73.208-109.504 111.839  1.00 66.410          H  
ATOM   9071  N   SER A 562     -74.364-104.588 114.571  1.00 39.640          N  
ATOM   9072  CA  SER A 562     -75.284-104.476 115.698  1.00 39.830          C  
ATOM   9073  C   SER A 562     -76.558-105.255 115.404  1.00 39.530          C  
ATOM   9074  O   SER A 562     -77.009-105.316 114.259  1.00 39.600          O  
ATOM   9075  CB  SER A 562     -75.639-103.025 115.983  1.00 55.690          C  
ATOM   9076  OG  SER A 562     -74.519-102.287 116.396  1.00 55.690          O  
ATOM   9077  H   SER A 562     -74.052-103.757 114.063  1.00 47.570          H  
ATOM   9078  HA  SER A 562     -74.810-104.906 116.581  1.00 47.800          H  
ATOM   9079 1HB  SER A 562     -76.060-102.578 115.084  1.00 66.820          H  
ATOM   9080 2HB  SER A 562     -76.409-102.988 116.754  1.00 66.820          H  
ATOM   9081  HG  SER A 562     -74.835-101.393 116.553  1.00 66.820          H  
ATOM   9082  N   GLU A 563     -77.151-105.835 116.443  1.00 39.250          N  
ATOM   9083  CA  GLU A 563     -78.395-106.586 116.309  1.00 39.030          C  
ATOM   9084  C   GLU A 563     -79.513-105.744 115.709  1.00 38.790          C  
ATOM   9085  O   GLU A 563     -79.741-104.610 116.134  1.00 38.820          O  
ATOM   9086  CB  GLU A 563     -78.834-107.109 117.680  1.00 54.730          C  
ATOM   9087  CG  GLU A 563     -80.075-107.997 117.671  1.00 54.730          C  
ATOM   9088  CD  GLU A 563     -80.417-108.513 119.037  1.00 54.730          C  
ATOM   9089  OE1 GLU A 563     -79.721-108.180 119.965  1.00 54.730          O  
ATOM   9090  OE2 GLU A 563     -81.366-109.247 119.156  1.00 54.730          O  
ATOM   9091  H   GLU A 563     -76.721-105.753 117.352  1.00 47.100          H  
ATOM   9092  HA  GLU A 563     -78.214-107.433 115.647  1.00 46.840          H  
ATOM   9093 1HB  GLU A 563     -78.019-107.677 118.128  1.00 65.680          H  
ATOM   9094 2HB  GLU A 563     -79.042-106.264 118.336  1.00 65.680          H  
ATOM   9095 1HG  GLU A 563     -80.926-107.428 117.297  1.00 65.680          H  
ATOM   9096 2HG  GLU A 563     -79.910-108.836 116.998  1.00 65.680          H  
ATOM   9097  N   GLU A 564     -80.217-106.307 114.727  1.00 38.640          N  
ATOM   9098  CA  GLU A 564     -81.338-105.615 114.112  1.00 38.500          C  
ATOM   9099  C   GLU A 564     -82.588-105.806 114.949  1.00 38.100          C  
ATOM   9100  O   GLU A 564     -83.043-106.932 115.146  1.00 38.230          O  
ATOM   9101  CB  GLU A 564     -81.583-106.119 112.688  1.00 53.960          C  
ATOM   9102  CG  GLU A 564     -82.731-105.415 111.989  1.00 53.960          C  
ATOM   9103  CD  GLU A 564     -82.955-105.835 110.572  1.00 53.960          C  
ATOM   9104  OE1 GLU A 564     -82.155-106.552 110.030  1.00 53.960          O  
ATOM   9105  OE2 GLU A 564     -83.967-105.437 110.033  1.00 53.960          O  
ATOM   9106  H   GLU A 564     -79.967-107.231 114.410  1.00 46.370          H  
ATOM   9107  HA  GLU A 564     -81.111-104.549 114.072  1.00 46.200          H  
ATOM   9108 1HB  GLU A 564     -80.682-105.976 112.090  1.00 64.750          H  
ATOM   9109 2HB  GLU A 564     -81.801-107.186 112.709  1.00 64.750          H  
ATOM   9110 1HG  GLU A 564     -83.654-105.596 112.545  1.00 64.750          H  
ATOM   9111 2HG  GLU A 564     -82.540-104.358 112.013  1.00 64.750          H  
ATOM   9112  N   THR A 565     -83.147-104.698 115.421  1.00 37.670          N  
ATOM   9113  CA  THR A 565     -84.310-104.723 116.292  1.00 37.310          C  
ATOM   9114  C   THR A 565     -85.473-103.915 115.712  1.00 37.100          C  
ATOM   9115  O   THR A 565     -86.398-104.462 115.111  1.00 37.220          O  
ATOM   9116  CB  THR A 565     -83.939-104.171 117.687  1.00 52.380          C  
ATOM   9117  OG1 THR A 565     -83.404-102.834 117.559  1.00 52.380          O  
ATOM   9118  CG2 THR A 565     -82.857-105.072 118.305  1.00 52.380          C  
ATOM   9119  H   THR A 565     -82.705-103.812 115.228  1.00 45.200          H  
ATOM   9120  HA  THR A 565     -84.640-105.756 116.403  1.00 44.770          H  
ATOM   9121  HB  THR A 565     -84.824-104.155 118.326  1.00 62.850          H  
ATOM   9122  HG1 THR A 565     -83.231-102.479 118.447  1.00 62.850          H  
ATOM   9123 1HG2 THR A 565     -82.584-104.694 119.287  1.00 62.850          H  
ATOM   9124 2HG2 THR A 565     -83.238-106.089 118.400  1.00 62.850          H  
ATOM   9125 3HG2 THR A 565     -81.972-105.081 117.672  1.00 62.850          H  
ATOM   9126  N   LYS A 566     -85.416-102.604 115.922  1.00 36.860          N  
ATOM   9127  CA  LYS A 566     -86.448-101.640 115.530  1.00 36.710          C  
ATOM   9128  C   LYS A 566     -86.119-100.829 114.269  1.00 36.360          C  
ATOM   9129  O   LYS A 566     -86.662 -99.735 114.093  1.00 36.330          O  
ATOM   9130  CB  LYS A 566     -86.701-100.670 116.684  1.00 51.450          C  
ATOM   9131  CG  LYS A 566     -87.267-101.316 117.938  1.00 51.450          C  
ATOM   9132  CD  LYS A 566     -87.511-100.281 119.032  1.00 51.450          C  
ATOM   9133  CE  LYS A 566     -88.091-100.922 120.289  1.00 51.450          C  
ATOM   9134  NZ  LYS A 566     -88.308 -99.925 121.378  1.00 51.450          N  
ATOM   9135  H   LYS A 566     -84.601-102.276 116.425  1.00 44.230          H  
ATOM   9136  HA  LYS A 566     -87.366-102.193 115.330  1.00 44.050          H  
ATOM   9137 1HB  LYS A 566     -85.768-100.182 116.950  1.00 61.740          H  
ATOM   9138 2HB  LYS A 566     -87.398 -99.895 116.366  1.00 61.740          H  
ATOM   9139 1HG  LYS A 566     -88.205-101.815 117.693  1.00 61.740          H  
ATOM   9140 2HG  LYS A 566     -86.566-102.065 118.303  1.00 61.740          H  
ATOM   9141 1HD  LYS A 566     -86.568 -99.798 119.285  1.00 61.740          H  
ATOM   9142 2HD  LYS A 566     -88.201 -99.520 118.667  1.00 61.740          H  
ATOM   9143 1HE  LYS A 566     -89.044-101.388 120.043  1.00 61.740          H  
ATOM   9144 2HE  LYS A 566     -87.404-101.689 120.646  1.00 61.740          H  
ATOM   9145 1HZ  LYS A 566     -88.692-100.390 122.190  1.00 61.740          H  
ATOM   9146 2HZ  LYS A 566     -87.428 -99.494 121.624  1.00 61.740          H  
ATOM   9147 3HZ  LYS A 566     -88.954 -99.214 121.064  1.00 61.740          H  
ATOM   9148  N   THR A 567     -85.209-101.332 113.438  1.00 36.170          N  
ATOM   9149  CA  THR A 567     -84.770-100.657 112.221  1.00 36.070          C  
ATOM   9150  C   THR A 567     -85.919-100.370 111.254  1.00 35.600          C  
ATOM   9151  O   THR A 567     -86.689-101.264 110.893  1.00 35.380          O  
ATOM   9152  CB  THR A 567     -83.717-101.515 111.465  1.00 50.540          C  
ATOM   9153  OG1 THR A 567     -82.607-101.824 112.330  1.00 50.540          O  
ATOM   9154  CG2 THR A 567     -83.172-100.721 110.278  1.00 50.540          C  
ATOM   9155  H   THR A 567     -84.800-102.230 113.651  1.00 43.400          H  
ATOM   9156  HA  THR A 567     -84.317 -99.707 112.499  1.00 43.280          H  
ATOM   9157  HB  THR A 567     -84.175-102.443 111.117  1.00 60.650          H  
ATOM   9158  HG1 THR A 567     -82.006-102.431 111.870  1.00 60.650          H  
ATOM   9159 1HG2 THR A 567     -82.428-101.321 109.761  1.00 60.650          H  
ATOM   9160 2HG2 THR A 567     -83.967-100.469 109.582  1.00 60.650          H  
ATOM   9161 3HG2 THR A 567     -82.709 -99.799 110.642  1.00 60.650          H  
ATOM   9162  N   LYS A 568     -85.985 -99.123 110.807  1.00 35.520          N  
ATOM   9163  CA  LYS A 568     -86.974 -98.621 109.862  1.00 35.160          C  
ATOM   9164  C   LYS A 568     -86.265 -97.995 108.668  1.00 34.790          C  
ATOM   9165  O   LYS A 568     -85.050 -97.797 108.693  1.00 34.530          O  
ATOM   9166  CB  LYS A 568     -87.892 -97.582 110.515  1.00 49.370          C  
ATOM   9167  CG  LYS A 568     -88.679 -98.054 111.739  1.00 49.370          C  
ATOM   9168  CD  LYS A 568     -89.733 -99.103 111.410  1.00 49.370          C  
ATOM   9169  CE  LYS A 568     -90.537 -99.479 112.651  1.00 49.370          C  
ATOM   9170  NZ  LYS A 568     -91.540-100.553 112.366  1.00 49.370          N  
ATOM   9171  H   LYS A 568     -85.296 -98.473 111.180  1.00 42.620          H  
ATOM   9172  HA  LYS A 568     -87.567 -99.455 109.491  1.00 42.190          H  
ATOM   9173 1HB  LYS A 568     -87.288 -96.760 110.843  1.00 59.240          H  
ATOM   9174 2HB  LYS A 568     -88.594 -97.194 109.781  1.00 59.240          H  
ATOM   9175 1HG  LYS A 568     -87.988 -98.469 112.457  1.00 59.240          H  
ATOM   9176 2HG  LYS A 568     -89.165 -97.196 112.197  1.00 59.240          H  
ATOM   9177 1HD  LYS A 568     -90.405 -98.728 110.640  1.00 59.240          H  
ATOM   9178 2HD  LYS A 568     -89.243-100.006 111.041  1.00 59.240          H  
ATOM   9179 1HE  LYS A 568     -89.848 -99.830 113.423  1.00 59.240          H  
ATOM   9180 2HE  LYS A 568     -91.059 -98.596 113.019  1.00 59.240          H  
ATOM   9181 1HZ  LYS A 568     -92.050-100.776 113.211  1.00 59.240          H  
ATOM   9182 2HZ  LYS A 568     -92.188-100.235 111.659  1.00 59.240          H  
ATOM   9183 3HZ  LYS A 568     -91.059-101.379 112.036  1.00 59.240          H  
ATOM   9184  N   ASP A 569     -87.012 -97.681 107.616  1.00 34.830          N  
ATOM   9185  CA  ASP A 569     -86.413 -97.008 106.468  1.00 34.600          C  
ATOM   9186  C   ASP A 569     -86.300 -95.510 106.771  1.00 34.310          C  
ATOM   9187  O   ASP A 569     -87.313 -94.810 106.834  1.00 34.320          O  
ATOM   9188  CB  ASP A 569     -87.253 -97.177 105.199  1.00 48.530          C  
ATOM   9189  CG  ASP A 569     -86.549 -96.567 103.991  1.00 48.530          C  
ATOM   9190  OD1 ASP A 569     -85.384 -96.252 104.133  1.00 48.530          O  
ATOM   9191  OD2 ASP A 569     -87.166 -96.380 102.969  1.00 48.530          O  
ATOM   9192  H   ASP A 569     -88.000 -97.884 107.616  1.00 41.800          H  
ATOM   9193  HA  ASP A 569     -85.413 -97.408 106.297  1.00 41.520          H  
ATOM   9194 1HB  ASP A 569     -87.442 -98.230 105.007  1.00 58.240          H  
ATOM   9195 2HB  ASP A 569     -88.219 -96.689 105.326  1.00 58.240          H  
ATOM   9196  N   ILE A 570     -85.086 -95.039 107.036  1.00 34.140          N  
ATOM   9197  CA  ILE A 570     -84.868 -93.646 107.429  1.00 33.960          C  
ATOM   9198  C   ILE A 570     -84.179 -92.896 106.291  1.00 33.460          C  
ATOM   9199  O   ILE A 570     -83.146 -93.346 105.781  1.00 33.240          O  
ATOM   9200  CB  ILE A 570     -84.022 -93.536 108.709  1.00 47.620          C  
ATOM   9201  CG1 ILE A 570     -84.597 -94.413 109.843  1.00 47.620          C  
ATOM   9202  CG2 ILE A 570     -83.975 -92.066 109.181  1.00 47.620          C  
ATOM   9203  CD1 ILE A 570     -86.023 -94.133 110.299  1.00 47.620          C  
ATOM   9204  H   ILE A 570     -84.307 -95.680 106.951  1.00 40.970          H  
ATOM   9205  HA  ILE A 570     -85.831 -93.167 107.602  1.00 40.750          H  
ATOM   9206  HB  ILE A 570     -83.011 -93.886 108.504  1.00 57.140          H  
ATOM   9207 1HG1 ILE A 570     -84.541 -95.455 109.538  1.00 57.140          H  
ATOM   9208 2HG1 ILE A 570     -83.955 -94.275 110.686  1.00 57.140          H  
ATOM   9209 1HG2 ILE A 570     -83.360 -91.996 110.085  1.00 57.140          H  
ATOM   9210 2HG2 ILE A 570     -83.558 -91.446 108.430  1.00 57.140          H  
ATOM   9211 3HG2 ILE A 570     -84.971 -91.702 109.397  1.00 57.140          H  
ATOM   9212 1HD1 ILE A 570     -86.265 -94.806 111.107  1.00 57.140          H  
ATOM   9213 2HD1 ILE A 570     -86.121 -93.118 110.659  1.00 57.140          H  
ATOM   9214 3HD1 ILE A 570     -86.719 -94.293 109.479  1.00 57.140          H  
ATOM   9215  N   GLN A 571     -84.728 -91.731 105.944  1.00 33.330          N  
ATOM   9216  CA  GLN A 571     -84.286 -90.881 104.833  1.00 32.940          C  
ATOM   9217  C   GLN A 571     -82.821 -90.451 104.868  1.00 32.680          C  
ATOM   9218  O   GLN A 571     -82.280 -90.010 103.855  1.00 32.980          O  
ATOM   9219  CB  GLN A 571     -85.158 -89.616 104.770  1.00 46.270          C  
ATOM   9220  CG  GLN A 571     -84.984 -88.624 105.952  1.00 46.270          C  
ATOM   9221  CD  GLN A 571     -85.866 -88.948 107.130  1.00 46.270          C  
ATOM   9222  OE1 GLN A 571     -86.186 -90.118 107.372  1.00 46.270          O  
ATOM   9223  NE2 GLN A 571     -86.269 -87.927 107.870  1.00 46.270          N  
ATOM   9224  H   GLN A 571     -85.560 -91.446 106.467  1.00 40.000          H  
ATOM   9225  HA  GLN A 571     -84.442 -91.443 103.913  1.00 39.530          H  
ATOM   9226 1HB  GLN A 571     -84.932 -89.074 103.850  1.00 55.530          H  
ATOM   9227 2HB  GLN A 571     -86.209 -89.902 104.726  1.00 55.530          H  
ATOM   9228 1HG  GLN A 571     -83.959 -88.603 106.295  1.00 55.530          H  
ATOM   9229 2HG  GLN A 571     -85.262 -87.632 105.598  1.00 55.530          H  
ATOM   9230 1HE2 GLN A 571     -86.858 -88.085 108.665  1.00 55.530          H  
ATOM   9231 2HE2 GLN A 571     -85.990 -86.993 107.638  1.00 55.530          H  
ATOM   9232  N   VAL A 572     -82.167 -90.589 106.011  1.00 32.220          N  
ATOM   9233  CA  VAL A 572     -80.773 -90.192 106.156  1.00 32.040          C  
ATOM   9234  C   VAL A 572     -79.839 -91.022 105.261  1.00 31.930          C  
ATOM   9235  O   VAL A 572     -78.712 -90.600 104.998  1.00 31.940          O  
ATOM   9236  CB  VAL A 572     -80.330 -90.246 107.639  1.00 44.930          C  
ATOM   9237  CG1 VAL A 572     -81.194 -89.280 108.453  1.00 44.930          C  
ATOM   9238  CG2 VAL A 572     -80.416 -91.661 108.179  1.00 44.930          C  
ATOM   9239  H   VAL A 572     -82.676 -90.986 106.783  1.00 38.660          H  
ATOM   9240  HA  VAL A 572     -80.691 -89.152 105.839  1.00 38.450          H  
ATOM   9241  HB  VAL A 572     -79.300 -89.898 107.719  1.00 53.910          H  
ATOM   9242 1HG1 VAL A 572     -80.867 -89.293 109.495  1.00 53.910          H  
ATOM   9243 2HG1 VAL A 572     -81.083 -88.275 108.050  1.00 53.910          H  
ATOM   9244 3HG1 VAL A 572     -82.233 -89.568 108.403  1.00 53.910          H  
ATOM   9245 1HG2 VAL A 572     -80.103 -91.679 109.218  1.00 53.910          H  
ATOM   9246 2HG2 VAL A 572     -81.409 -92.033 108.107  1.00 53.910          H  
ATOM   9247 3HG2 VAL A 572     -79.774 -92.284 107.617  1.00 53.910          H  
ATOM   9248  N   THR A 573     -80.296 -92.199 104.798  1.00 31.880          N  
ATOM   9249  CA  THR A 573     -79.488 -93.018 103.897  1.00 31.840          C  
ATOM   9250  C   THR A 573     -80.111 -93.134 102.506  1.00 32.190          C  
ATOM   9251  O   THR A 573     -79.720 -94.010 101.731  1.00 32.330          O  
ATOM   9252  CB  THR A 573     -79.235 -94.453 104.422  1.00 44.590          C  
ATOM   9253  OG1 THR A 573     -80.479 -95.130 104.615  1.00 44.590          O  
ATOM   9254  CG2 THR A 573     -78.474 -94.417 105.721  1.00 44.590          C  
ATOM   9255  H   THR A 573     -81.228 -92.531 105.076  1.00 38.260          H  
ATOM   9256  HA  THR A 573     -78.518 -92.539 103.779  1.00 38.210          H  
ATOM   9257  HB  THR A 573     -78.646 -95.000 103.689  1.00 53.510          H  
ATOM   9258  HG1 THR A 573     -80.851 -95.362 103.750  1.00 53.510          H  
ATOM   9259 1HG2 THR A 573     -78.295 -95.432 106.065  1.00 53.510          H  
ATOM   9260 2HG2 THR A 573     -77.523 -93.907 105.573  1.00 53.510          H  
ATOM   9261 3HG2 THR A 573     -79.045 -93.901 106.447  1.00 53.510          H  
ATOM   9262  N   ASN A 574     -81.089 -92.280 102.170  1.00 32.390          N  
ATOM   9263  CA  ASN A 574     -81.715 -92.373 100.855  1.00 32.790          C  
ATOM   9264  C   ASN A 574     -81.701 -91.038 100.131  1.00 32.460          C  
ATOM   9265  O   ASN A 574     -82.710 -90.334 100.096  1.00 32.580          O  
ATOM   9266  CB  ASN A 574     -83.154 -92.848 100.947  1.00 45.750          C  
ATOM   9267  CG  ASN A 574     -83.330 -94.212 101.546  1.00 45.750          C  
ATOM   9268  OD1 ASN A 574     -82.791 -95.215 101.058  1.00 45.750          O  
ATOM   9269  ND2 ASN A 574     -84.130 -94.263 102.578  1.00 45.750          N  
ATOM   9270  H   ASN A 574     -81.384 -91.544 102.820  1.00 38.870          H  
ATOM   9271  HA  ASN A 574     -81.150 -93.074 100.241  1.00 39.350          H  
ATOM   9272 1HB  ASN A 574     -83.715 -92.139 101.555  1.00 54.900          H  
ATOM   9273 2HB  ASN A 574     -83.597 -92.842  99.955  1.00 54.900          H  
ATOM   9274 1HD2 ASN A 574     -84.356 -95.147 103.043  1.00 54.900          H  
ATOM   9275 2HD2 ASN A 574     -84.563 -93.434 102.909  1.00 54.900          H  
ATOM   9276  N   ALA A 575     -80.556 -90.675  99.566  1.00 32.060          N  
ATOM   9277  CA  ALA A 575     -80.452 -89.386  98.891  1.00 31.770          C  
ATOM   9278  C   ALA A 575     -81.379 -89.328  97.687  1.00 31.330          C  
ATOM   9279  O   ALA A 575     -81.550 -90.309  96.965  1.00 31.460          O  
ATOM   9280  CB  ALA A 575     -79.024 -89.109  98.428  1.00 44.590          C  
ATOM   9281  H   ALA A 575     -79.759 -91.293  99.622  1.00 38.470          H  
ATOM   9282  HA  ALA A 575     -80.759 -88.611  99.592  1.00 38.120          H  
ATOM   9283 1HB  ALA A 575     -78.991 -88.135  97.938  1.00 53.510          H  
ATOM   9284 2HB  ALA A 575     -78.350 -89.111  99.283  1.00 53.510          H  
ATOM   9285 3HB  ALA A 575     -78.718 -89.874  97.720  1.00 53.510          H  
ATOM   9286  N   ALA A 576     -81.938 -88.154  97.465  1.00 30.860          N  
ATOM   9287  CA  ALA A 576     -82.755 -87.840  96.305  1.00 30.440          C  
ATOM   9288  C   ALA A 576     -81.805 -87.395  95.227  1.00 30.350          C  
ATOM   9289  O   ALA A 576     -80.598 -87.403  95.444  1.00 30.240          O  
ATOM   9290  CB  ALA A 576     -83.786 -86.760  96.601  1.00 42.780          C  
ATOM   9291  H   ALA A 576     -81.766 -87.424  98.138  1.00 37.030          H  
ATOM   9292  HA  ALA A 576     -83.265 -88.748  95.978  1.00 36.530          H  
ATOM   9293 1HB  ALA A 576     -84.372 -86.555  95.710  1.00 51.340          H  
ATOM   9294 2HB  ALA A 576     -84.448 -87.104  97.396  1.00 51.340          H  
ATOM   9295 3HB  ALA A 576     -83.291 -85.854  96.910  1.00 51.340          H  
ATOM   9296  N   THR A 577     -82.324 -87.009  94.064  1.00 30.450          N  
ATOM   9297  CA  THR A 577     -81.470 -86.536  92.980  1.00 30.420          C  
ATOM   9298  C   THR A 577     -80.978 -85.114  93.270  1.00 30.040          C  
ATOM   9299  O   THR A 577     -80.185 -84.543  92.524  1.00 29.890          O  
ATOM   9300  CB  THR A 577     -82.211 -86.569  91.637  1.00 42.600          C  
ATOM   9301  OG1 THR A 577     -83.391 -85.748  91.723  1.00 42.600          O  
ATOM   9302  CG2 THR A 577     -82.592 -87.995  91.269  1.00 42.600          C  
ATOM   9303  H   THR A 577     -83.322 -87.029  93.902  1.00 36.540          H  
ATOM   9304  HA  THR A 577     -80.604 -87.189  92.906  1.00 36.500          H  
ATOM   9305  HB  THR A 577     -81.564 -86.160  90.865  1.00 51.120          H  
ATOM   9306  HG1 THR A 577     -83.601 -85.404  90.800  1.00 51.120          H  
ATOM   9307 1HG2 THR A 577     -83.107 -87.994  90.319  1.00 51.120          H  
ATOM   9308 2HG2 THR A 577     -81.695 -88.589  91.187  1.00 51.120          H  
ATOM   9309 3HG2 THR A 577     -83.240 -88.419  92.027  1.00 51.120          H  
ATOM   9310  N   ASN A 578     -81.522 -84.512  94.322  1.00 29.980          N  
ATOM   9311  CA  ASN A 578     -81.171 -83.178  94.756  1.00 29.670          C  
ATOM   9312  C   ASN A 578     -79.705 -83.116  95.169  1.00 29.980          C  
ATOM   9313  O   ASN A 578     -79.258 -83.851  96.060  1.00 30.200          O  
ATOM   9314  CB  ASN A 578     -82.096 -82.763  95.878  1.00 41.660          C  
ATOM   9315  CG  ASN A 578     -83.503 -82.552  95.385  1.00 41.660          C  
ATOM   9316  OD1 ASN A 578     -83.700 -82.090  94.241  1.00 41.660          O  
ATOM   9317  ND2 ASN A 578     -84.468 -82.891  96.202  1.00 41.660          N  
ATOM   9318  H   ASN A 578     -82.191 -85.048  94.848  1.00 35.980          H  
ATOM   9319  HA  ASN A 578     -81.300 -82.490  93.921  1.00 35.600          H  
ATOM   9320 1HB  ASN A 578     -82.095 -83.523  96.663  1.00 49.990          H  
ATOM   9321 2HB  ASN A 578     -81.744 -81.832  96.319  1.00 49.990          H  
ATOM   9322 1HD2 ASN A 578     -85.426 -82.774  95.930  1.00 49.990          H  
ATOM   9323 2HD2 ASN A 578     -84.258 -83.257  97.108  1.00 49.990          H  
ATOM   9324  N   ASP A 579     -79.001 -82.123  94.639  1.00 30.070          N  
ATOM   9325  CA  ASP A 579     -77.573 -81.933  94.868  1.00 30.450          C  
ATOM   9326  C   ASP A 579     -77.209 -81.842  96.346  1.00 30.810          C  
ATOM   9327  O   ASP A 579     -76.137 -82.287  96.750  1.00 30.970          O  
ATOM   9328  CB  ASP A 579     -77.141 -80.652  94.168  1.00 42.480          C  
ATOM   9329  CG  ASP A 579     -77.216 -80.757  92.646  1.00 42.480          C  
ATOM   9330  OD1 ASP A 579     -77.275 -81.837  92.121  1.00 42.480          O  
ATOM   9331  OD2 ASP A 579     -77.275 -79.736  92.029  1.00 42.480          O  
ATOM   9332  H   ASP A 579     -79.449 -81.537  93.945  1.00 36.080          H  
ATOM   9333  HA  ASP A 579     -77.038 -82.775  94.438  1.00 36.540          H  
ATOM   9334 1HB  ASP A 579     -77.758 -79.819  94.502  1.00 50.970          H  
ATOM   9335 2HB  ASP A 579     -76.111 -80.425  94.445  1.00 50.970          H  
ATOM   9336  N   LYS A 580     -78.104 -81.271  97.158  1.00 30.990          N  
ATOM   9337  CA  LYS A 580     -77.883 -81.107  98.596  1.00 31.360          C  
ATOM   9338  C   LYS A 580     -77.794 -82.447  99.357  1.00 31.200          C  
ATOM   9339  O   LYS A 580     -77.318 -82.478 100.494  1.00 31.390          O  
ATOM   9340  CB  LYS A 580     -79.018 -80.276  99.208  1.00 43.760          C  
ATOM   9341  CG  LYS A 580     -80.338 -81.031  99.329  1.00 43.760          C  
ATOM   9342  CD  LYS A 580     -81.498 -80.160  99.777  1.00 43.760          C  
ATOM   9343  CE  LYS A 580     -82.737 -81.024 100.073  1.00 43.760          C  
ATOM   9344  NZ  LYS A 580     -83.956 -80.207 100.390  1.00 43.760          N  
ATOM   9345  H   LYS A 580     -78.948 -80.888  96.757  1.00 37.190          H  
ATOM   9346  HA  LYS A 580     -76.939 -80.581  98.736  1.00 37.630          H  
ATOM   9347 1HB  LYS A 580     -78.728 -79.946 100.205  1.00 52.510          H  
ATOM   9348 2HB  LYS A 580     -79.190 -79.388  98.601  1.00 52.510          H  
ATOM   9349 1HG  LYS A 580     -80.584 -81.524  98.394  1.00 52.510          H  
ATOM   9350 2HG  LYS A 580     -80.210 -81.778 100.098  1.00 52.510          H  
ATOM   9351 1HD  LYS A 580     -81.222 -79.608 100.674  1.00 52.510          H  
ATOM   9352 2HD  LYS A 580     -81.755 -79.446  98.988  1.00 52.510          H  
ATOM   9353 1HE  LYS A 580     -82.952 -81.665  99.216  1.00 52.510          H  
ATOM   9354 2HE  LYS A 580     -82.508 -81.651 100.934  1.00 52.510          H  
ATOM   9355 1HZ  LYS A 580     -84.725 -80.822 100.591  1.00 52.510          H  
ATOM   9356 2HZ  LYS A 580     -83.788 -79.610 101.180  1.00 52.510          H  
ATOM   9357 3HZ  LYS A 580     -84.216 -79.635  99.565  1.00 52.510          H  
ATOM   9358  N   LEU A 581     -78.340 -83.529  98.779  1.00 30.950          N  
ATOM   9359  CA  LEU A 581     -78.332 -84.838  99.430  1.00 30.860          C  
ATOM   9360  C   LEU A 581     -77.349 -85.796  98.777  1.00 30.980          C  
ATOM   9361  O   LEU A 581     -76.862 -86.732  99.417  1.00 31.090          O  
ATOM   9362  CB  LEU A 581     -79.720 -85.487  99.406  1.00 43.240          C  
ATOM   9363  CG  LEU A 581     -80.874 -84.729 100.089  1.00 43.240          C  
ATOM   9364  CD1 LEU A 581     -82.133 -85.519  99.914  1.00 43.240          C  
ATOM   9365  CD2 LEU A 581     -80.571 -84.486 101.567  1.00 43.240          C  
ATOM   9366  H   LEU A 581     -78.719 -83.451  97.837  1.00 37.140          H  
ATOM   9367  HA  LEU A 581     -78.008 -84.711 100.457  1.00 37.030          H  
ATOM   9368 1HB  LEU A 581     -79.994 -85.642  98.355  1.00 51.890          H  
ATOM   9369 2HB  LEU A 581     -79.640 -86.456  99.884  1.00 51.890          H  
ATOM   9370  HG  LEU A 581     -81.022 -83.794  99.592  1.00 51.890          H  
ATOM   9371 1HD1 LEU A 581     -82.968 -84.982 100.364  1.00 51.890          H  
ATOM   9372 2HD1 LEU A 581     -82.312 -85.644  98.873  1.00 51.890          H  
ATOM   9373 3HD1 LEU A 581     -82.031 -86.495 100.394  1.00 51.890          H  
ATOM   9374 1HD2 LEU A 581     -81.405 -83.952 102.022  1.00 51.890          H  
ATOM   9375 2HD2 LEU A 581     -80.431 -85.439 102.077  1.00 51.890          H  
ATOM   9376 3HD2 LEU A 581     -79.672 -83.883 101.674  1.00 51.890          H  
ATOM   9377  N   LEU A 582     -77.085 -85.589  97.498  1.00 31.040          N  
ATOM   9378  CA  LEU A 582     -76.223 -86.481  96.751  1.00 30.950          C  
ATOM   9379  C   LEU A 582     -74.770 -86.528  97.248  1.00 31.300          C  
ATOM   9380  O   LEU A 582     -74.253 -85.524  97.743  1.00 31.630          O  
ATOM   9381  CB  LEU A 582     -76.192 -86.092  95.273  1.00 43.370          C  
ATOM   9382  CG  LEU A 582     -77.462 -86.319  94.433  1.00 43.370          C  
ATOM   9383  CD1 LEU A 582     -77.247 -85.681  93.057  1.00 43.370          C  
ATOM   9384  CD2 LEU A 582     -77.736 -87.834  94.295  1.00 43.370          C  
ATOM   9385  H   LEU A 582     -77.555 -84.817  97.020  1.00 37.250          H  
ATOM   9386  HA  LEU A 582     -76.686 -87.442  96.834  1.00 37.140          H  
ATOM   9387 1HB  LEU A 582     -75.963 -85.026  95.218  1.00 52.040          H  
ATOM   9388 2HB  LEU A 582     -75.388 -86.622  94.808  1.00 52.040          H  
ATOM   9389  HG  LEU A 582     -78.322 -85.846  94.903  1.00 52.040          H  
ATOM   9390 1HD1 LEU A 582     -78.125 -85.834  92.442  1.00 52.040          H  
ATOM   9391 2HD1 LEU A 582     -77.076 -84.618  93.162  1.00 52.040          H  
ATOM   9392 3HD1 LEU A 582     -76.396 -86.119  92.567  1.00 52.040          H  
ATOM   9393 1HD2 LEU A 582     -78.620 -87.985  93.691  1.00 52.040          H  
ATOM   9394 2HD2 LEU A 582     -76.893 -88.321  93.822  1.00 52.040          H  
ATOM   9395 3HD2 LEU A 582     -77.912 -88.281  95.263  1.00 52.040          H  
ATOM   9396  N   PRO A 583     -74.100 -87.701  97.143  1.00 31.310          N  
ATOM   9397  CA  PRO A 583     -72.690 -87.939  97.414  1.00 31.730          C  
ATOM   9398  C   PRO A 583     -71.790 -87.082  96.543  1.00 32.090          C  
ATOM   9399  O   PRO A 583     -72.160 -86.713  95.429  1.00 32.140          O  
ATOM   9400  CB  PRO A 583     -72.507 -89.422  97.058  1.00 47.590          C  
ATOM   9401  CG  PRO A 583     -73.868 -90.034  97.210  1.00 47.590          C  
ATOM   9402  CD  PRO A 583     -74.842 -88.958  96.813  1.00 47.590          C  
ATOM   9403  HA  PRO A 583     -72.492 -87.755  98.482  1.00 38.080          H  
ATOM   9404 1HB  PRO A 583     -72.112 -89.511  96.030  1.00 57.110          H  
ATOM   9405 2HB  PRO A 583     -71.750 -89.878  97.718  1.00 57.110          H  
ATOM   9406 1HG  PRO A 583     -73.947 -90.936  96.582  1.00 57.110          H  
ATOM   9407 2HG  PRO A 583     -74.015 -90.361  98.251  1.00 57.110          H  
ATOM   9408 1HD  PRO A 583     -75.100 -89.011  95.747  1.00 57.110          H  
ATOM   9409 2HD  PRO A 583     -75.704 -89.115  97.483  1.00 57.110          H  
ATOM   9410  N   LEU A 584     -70.586 -86.801  97.026  1.00 32.420          N  
ATOM   9411  CA  LEU A 584     -69.596 -86.023  96.279  1.00 32.920          C  
ATOM   9412  C   LEU A 584     -69.293 -86.632  94.911  1.00 33.310          C  
ATOM   9413  O   LEU A 584     -69.038 -85.919  93.945  1.00 33.620          O  
ATOM   9414  CB  LEU A 584     -68.291 -85.924  97.082  1.00 45.890          C  
ATOM   9415  CG  LEU A 584     -68.323 -85.081  98.395  1.00 45.890          C  
ATOM   9416  CD1 LEU A 584     -66.991 -85.265  99.123  1.00 45.890          C  
ATOM   9417  CD2 LEU A 584     -68.558 -83.598  98.079  1.00 45.890          C  
ATOM   9418  H   LEU A 584     -70.339 -87.145  97.944  1.00 38.900          H  
ATOM   9419  HA  LEU A 584     -70.004 -85.030  96.106  1.00 39.500          H  
ATOM   9420 1HB  LEU A 584     -67.982 -86.940  97.347  1.00 55.070          H  
ATOM   9421 2HB  LEU A 584     -67.524 -85.502  96.433  1.00 55.070          H  
ATOM   9422  HG  LEU A 584     -69.120 -85.441  99.043  1.00 55.070          H  
ATOM   9423 1HD1 LEU A 584     -67.001 -84.694 100.052  1.00 55.070          H  
ATOM   9424 2HD1 LEU A 584     -66.843 -86.323  99.351  1.00 55.070          H  
ATOM   9425 3HD1 LEU A 584     -66.175 -84.914  98.489  1.00 55.070          H  
ATOM   9426 1HD2 LEU A 584     -68.565 -83.030  99.010  1.00 55.070          H  
ATOM   9427 2HD2 LEU A 584     -67.755 -83.231  97.439  1.00 55.070          H  
ATOM   9428 3HD2 LEU A 584     -69.509 -83.458  97.577  1.00 55.070          H  
ATOM   9429  N   GLU A 585     -69.311 -87.956  94.826  1.00 33.380          N  
ATOM   9430  CA  GLU A 585     -69.030 -88.697  93.604  1.00 33.800          C  
ATOM   9431  C   GLU A 585     -70.166 -88.630  92.561  1.00 34.080          C  
ATOM   9432  O   GLU A 585     -70.006 -89.075  91.413  1.00 34.330          O  
ATOM   9433  CB  GLU A 585     -68.718 -90.148  93.971  1.00 47.150          C  
ATOM   9434  CG  GLU A 585     -67.459 -90.308  94.856  1.00 47.150          C  
ATOM   9435  CD  GLU A 585     -67.717 -89.986  96.315  1.00 47.150          C  
ATOM   9436  OE1 GLU A 585     -68.873 -89.836  96.663  1.00 47.150          O  
ATOM   9437  OE2 GLU A 585     -66.782 -89.880  97.066  1.00 47.150          O  
ATOM   9438  H   GLU A 585     -69.484 -88.508  95.672  1.00 40.060          H  
ATOM   9439  HA  GLU A 585     -68.140 -88.261  93.150  1.00 40.560          H  
ATOM   9440 1HB  GLU A 585     -69.569 -90.582  94.499  1.00 56.580          H  
ATOM   9441 2HB  GLU A 585     -68.564 -90.730  93.063  1.00 56.580          H  
ATOM   9442 1HG  GLU A 585     -67.099 -91.333  94.780  1.00 56.580          H  
ATOM   9443 2HG  GLU A 585     -66.680 -89.648  94.479  1.00 56.580          H  
ATOM   9444  N   SER A 586     -71.334 -88.112  92.940  1.00 34.100          N  
ATOM   9445  CA  SER A 586     -72.458 -88.075  92.021  1.00 34.440          C  
ATOM   9446  C   SER A 586     -72.304 -86.889  91.075  1.00 34.590          C  
ATOM   9447  O   SER A 586     -72.910 -85.817  91.263  1.00 34.470          O  
ATOM   9448  CB  SER A 586     -73.756 -87.979  92.774  1.00 48.080          C  
ATOM   9449  OG  SER A 586     -74.840 -88.035  91.894  1.00 48.080          O  
ATOM   9450  H   SER A 586     -71.450 -87.700  93.867  1.00 40.920          H  
ATOM   9451  HA  SER A 586     -72.464 -88.993  91.432  1.00 41.330          H  
ATOM   9452 1HB  SER A 586     -73.821 -88.786  93.503  1.00 57.700          H  
ATOM   9453 2HB  SER A 586     -73.767 -87.043  93.319  1.00 57.700          H  
ATOM   9454  HG  SER A 586     -75.618 -87.884  92.427  1.00 57.700          H  
ATOM   9455  N   THR A 587     -71.518 -87.151  90.029  1.00 34.930          N  
ATOM   9456  CA  THR A 587     -71.052 -86.228  88.989  1.00 35.180          C  
ATOM   9457  C   THR A 587     -72.108 -85.272  88.466  1.00 35.270          C  
ATOM   9458  O   THR A 587     -71.782 -84.130  88.175  1.00 35.530          O  
ATOM   9459  CB  THR A 587     -70.432 -86.998  87.798  1.00 49.150          C  
ATOM   9460  OG1 THR A 587     -69.296 -87.759  88.252  1.00 49.150          O  
ATOM   9461  CG2 THR A 587     -69.957 -86.005  86.714  1.00 49.150          C  
ATOM   9462  H   THR A 587     -71.110 -88.087  90.063  1.00 41.920          H  
ATOM   9463  HA  THR A 587     -70.258 -85.619  89.429  1.00 42.220          H  
ATOM   9464  HB  THR A 587     -71.170 -87.678  87.373  1.00 58.980          H  
ATOM   9465  HG1 THR A 587     -69.586 -88.497  88.793  1.00 58.980          H  
ATOM   9466 1HG2 THR A 587     -69.512 -86.562  85.894  1.00 58.980          H  
ATOM   9467 2HG2 THR A 587     -70.789 -85.421  86.325  1.00 58.980          H  
ATOM   9468 3HG2 THR A 587     -69.212 -85.327  87.141  1.00 58.980          H  
ATOM   9469  N   TYR A 588     -73.352 -85.716  88.305  1.00 35.110          N  
ATOM   9470  CA  TYR A 588     -74.401 -84.853  87.760  1.00 35.240          C  
ATOM   9471  C   TYR A 588     -74.406 -83.434  88.338  1.00 35.410          C  
ATOM   9472  O   TYR A 588     -74.666 -82.469  87.622  1.00 35.700          O  
ATOM   9473  CB  TYR A 588     -75.794 -85.439  87.960  1.00 49.280          C  
ATOM   9474  CG  TYR A 588     -76.850 -84.501  87.393  1.00 49.280          C  
ATOM   9475  CD1 TYR A 588     -77.059 -84.471  86.025  1.00 49.280          C  
ATOM   9476  CD2 TYR A 588     -77.587 -83.655  88.226  1.00 49.280          C  
ATOM   9477  CE1 TYR A 588     -77.982 -83.614  85.484  1.00 49.280          C  
ATOM   9478  CE2 TYR A 588     -78.517 -82.791  87.672  1.00 49.280          C  
ATOM   9479  CZ  TYR A 588     -78.714 -82.771  86.300  1.00 49.280          C  
ATOM   9480  OH  TYR A 588     -79.655 -81.933  85.721  1.00 49.280          O  
ATOM   9481  H   TYR A 588     -73.573 -86.674  88.550  1.00 42.130          H  
ATOM   9482  HA  TYR A 588     -74.228 -84.762  86.685  1.00 42.290          H  
ATOM   9483 1HB  TYR A 588     -75.872 -86.405  87.461  1.00 59.140          H  
ATOM   9484 2HB  TYR A 588     -75.988 -85.586  89.025  1.00 59.140          H  
ATOM   9485  HD1 TYR A 588     -76.482 -85.123  85.367  1.00 59.140          H  
ATOM   9486  HD2 TYR A 588     -77.428 -83.667  89.310  1.00 59.140          H  
ATOM   9487  HE1 TYR A 588     -78.134 -83.600  84.405  1.00 59.140          H  
ATOM   9488  HE2 TYR A 588     -79.093 -82.129  88.315  1.00 59.140          H  
ATOM   9489  HH  TYR A 588     -80.295 -81.611  86.384  1.00 59.140          H  
ATOM   9490  N   HIS A 589     -74.146 -83.259  89.638  1.00 35.230          N  
ATOM   9491  CA  HIS A 589     -74.223 -81.908  90.211  1.00 35.250          C  
ATOM   9492  C   HIS A 589     -73.216 -80.917  89.574  1.00 35.100          C  
ATOM   9493  O   HIS A 589     -73.309 -79.706  89.785  1.00 35.010          O  
ATOM   9494  CB  HIS A 589     -73.989 -81.930  91.726  1.00 49.340          C  
ATOM   9495  CG  HIS A 589     -72.585 -82.236  92.127  1.00 49.340          C  
ATOM   9496  ND1 HIS A 589     -72.071 -83.498  92.086  1.00 49.340          N  
ATOM   9497  CD2 HIS A 589     -71.591 -81.435  92.576  1.00 49.340          C  
ATOM   9498  CE1 HIS A 589     -70.821 -83.477  92.490  1.00 49.340          C  
ATOM   9499  NE2 HIS A 589     -70.497 -82.233  92.799  1.00 49.340          N  
ATOM   9500  H   HIS A 589     -73.898 -84.058  90.229  1.00 42.280          H  
ATOM   9501  HA  HIS A 589     -75.227 -81.509  90.045  1.00 42.300          H  
ATOM   9502 1HB  HIS A 589     -74.260 -80.962  92.146  1.00 59.210          H  
ATOM   9503 2HB  HIS A 589     -74.646 -82.677  92.178  1.00 59.210          H  
ATOM   9504  HD1 HIS A 589     -72.617 -84.349  92.042  1.00 59.210          H  
ATOM   9505  HD2 HIS A 589     -71.534 -80.364  92.766  1.00 59.210          H  
ATOM   9506  HE1 HIS A 589     -70.249 -84.395  92.513  1.00 59.210          H  
ATOM   9507  N   GLU A 590     -72.231 -81.428  88.818  1.00 35.160          N  
ATOM   9508  CA  GLU A 590     -71.228 -80.618  88.141  1.00 35.070          C  
ATOM   9509  C   GLU A 590     -71.654 -80.188  86.728  1.00 35.000          C  
ATOM   9510  O   GLU A 590     -70.931 -79.428  86.074  1.00 34.820          O  
ATOM   9511  CB  GLU A 590     -69.895 -81.374  88.026  1.00 49.130          C  
ATOM   9512  CG  GLU A 590     -69.212 -81.689  89.346  1.00 49.130          C  
ATOM   9513  CD  GLU A 590     -67.894 -82.426  89.176  1.00 49.130          C  
ATOM   9514  OE1 GLU A 590     -67.586 -82.809  88.071  1.00 49.130          O  
ATOM   9515  OE2 GLU A 590     -67.191 -82.584  90.147  1.00 49.130          O  
ATOM   9516  H   GLU A 590     -72.195 -82.437  88.680  1.00 42.190          H  
ATOM   9517  HA  GLU A 590     -71.066 -79.719  88.734  1.00 42.080          H  
ATOM   9518 1HB  GLU A 590     -70.063 -82.318  87.507  1.00 58.960          H  
ATOM   9519 2HB  GLU A 590     -69.200 -80.793  87.422  1.00 58.960          H  
ATOM   9520 1HG  GLU A 590     -69.045 -80.767  89.899  1.00 58.960          H  
ATOM   9521 2HG  GLU A 590     -69.888 -82.311  89.925  1.00 58.960          H  
ATOM   9522  N   GLU A 591     -72.790 -80.692  86.238  1.00 35.170          N  
ATOM   9523  CA  GLU A 591     -73.255 -80.352  84.897  1.00 35.230          C  
ATOM   9524  C   GLU A 591     -73.959 -79.003  84.923  1.00 35.060          C  
ATOM   9525  O   GLU A 591     -74.525 -78.605  85.943  1.00 35.130          O  
ATOM   9526  CB  GLU A 591     -74.179 -81.436  84.318  1.00 49.300          C  
ATOM   9527  CG  GLU A 591     -73.490 -82.789  84.062  1.00 49.300          C  
ATOM   9528  CD  GLU A 591     -74.386 -83.805  83.376  1.00 49.300          C  
ATOM   9529  OE1 GLU A 591     -75.510 -83.477  83.085  1.00 49.300          O  
ATOM   9530  OE2 GLU A 591     -73.937 -84.903  83.140  1.00 49.300          O  
ATOM   9531  H   GLU A 591     -73.361 -81.311  86.819  1.00 42.200          H  
ATOM   9532  HA  GLU A 591     -72.389 -80.264  84.241  1.00 42.280          H  
ATOM   9533 1HB  GLU A 591     -75.004 -81.615  85.014  1.00 59.160          H  
ATOM   9534 2HB  GLU A 591     -74.609 -81.088  83.380  1.00 59.160          H  
ATOM   9535 1HG  GLU A 591     -72.608 -82.624  83.448  1.00 59.160          H  
ATOM   9536 2HG  GLU A 591     -73.159 -83.191  85.021  1.00 59.160          H  
ATOM   9537  N   SER A 592     -73.946 -78.303  83.795  1.00 34.930          N  
ATOM   9538  CA  SER A 592     -74.594 -77.005  83.709  1.00 34.850          C  
ATOM   9539  C   SER A 592     -74.949 -76.618  82.285  1.00 34.720          C  
ATOM   9540  O   SER A 592     -74.555 -77.279  81.320  1.00 34.520          O  
ATOM   9541  CB  SER A 592     -73.686 -75.941  84.295  1.00 48.820          C  
ATOM   9542  OG  SER A 592     -72.541 -75.770  83.505  1.00 48.820          O  
ATOM   9543  H   SER A 592     -73.464 -78.665  82.986  1.00 41.920          H  
ATOM   9544  HA  SER A 592     -75.515 -77.043  84.290  1.00 41.820          H  
ATOM   9545 1HB  SER A 592     -74.226 -74.997  84.362  1.00 58.590          H  
ATOM   9546 2HB  SER A 592     -73.396 -76.223  85.306  1.00 58.590          H  
ATOM   9547  HG  SER A 592     -72.024 -75.087  83.936  1.00 58.590          H  
ATOM   9548  N   LYS A 593     -75.732 -75.553  82.170  1.00 34.900          N  
ATOM   9549  CA  LYS A 593     -76.121 -74.981  80.893  1.00 34.870          C  
ATOM   9550  C   LYS A 593     -75.325 -73.708  80.679  1.00 35.200          C  
ATOM   9551  O   LYS A 593     -74.781 -73.152  81.635  1.00 35.480          O  
ATOM   9552  CB  LYS A 593     -77.622 -74.689  80.862  1.00 48.830          C  
ATOM   9553  CG  LYS A 593     -78.529 -75.904  81.146  1.00 48.830          C  
ATOM   9554  CD  LYS A 593     -78.395 -76.996  80.079  1.00 48.830          C  
ATOM   9555  CE  LYS A 593     -79.390 -78.127  80.314  1.00 48.830          C  
ATOM   9556  NZ  LYS A 593     -79.231 -79.228  79.317  1.00 48.830          N  
ATOM   9557  H   LYS A 593     -76.031 -75.090  83.016  1.00 41.880          H  
ATOM   9558  HA  LYS A 593     -75.860 -75.669  80.090  1.00 41.840          H  
ATOM   9559 1HB  LYS A 593     -77.852 -73.918  81.599  1.00 58.600          H  
ATOM   9560 2HB  LYS A 593     -77.892 -74.288  79.886  1.00 58.600          H  
ATOM   9561 1HG  LYS A 593     -78.266 -76.329  82.115  1.00 58.600          H  
ATOM   9562 2HG  LYS A 593     -79.567 -75.575  81.187  1.00 58.600          H  
ATOM   9563 1HD  LYS A 593     -78.562 -76.569  79.090  1.00 58.600          H  
ATOM   9564 2HD  LYS A 593     -77.391 -77.421  80.111  1.00 58.600          H  
ATOM   9565 1HE  LYS A 593     -79.236 -78.531  81.313  1.00 58.600          H  
ATOM   9566 2HE  LYS A 593     -80.404 -77.732  80.244  1.00 58.600          H  
ATOM   9567 1HZ  LYS A 593     -79.905 -79.956  79.509  1.00 58.600          H  
ATOM   9568 2HZ  LYS A 593     -79.383 -78.867  78.385  1.00 58.600          H  
ATOM   9569 3HZ  LYS A 593     -78.296 -79.609  79.383  1.00 58.600          H  
ATOM   9570  N   LEU A 594     -75.251 -73.239  79.442  1.00 35.250          N  
ATOM   9571  CA  LEU A 594     -74.544 -71.997  79.182  1.00 35.630          C  
ATOM   9572  C   LEU A 594     -75.245 -70.840  79.859  1.00 35.630          C  
ATOM   9573  O   LEU A 594     -76.470 -70.745  79.814  1.00 35.470          O  
ATOM   9574  CB  LEU A 594     -74.511 -71.690  77.680  1.00 49.730          C  
ATOM   9575  CG  LEU A 594     -73.733 -72.635  76.751  1.00 49.730          C  
ATOM   9576  CD1 LEU A 594     -73.966 -72.169  75.311  1.00 49.730          C  
ATOM   9577  CD2 LEU A 594     -72.242 -72.620  77.092  1.00 49.730          C  
ATOM   9578  H   LEU A 594     -75.700 -73.737  78.689  1.00 42.300          H  
ATOM   9579  HA  LEU A 594     -73.538 -72.068  79.587  1.00 42.760          H  
ATOM   9580 1HB  LEU A 594     -75.537 -71.648  77.322  1.00 59.680          H  
ATOM   9581 2HB  LEU A 594     -74.081 -70.699  77.556  1.00 59.680          H  
ATOM   9582  HG  LEU A 594     -74.115 -73.649  76.849  1.00 59.680          H  
ATOM   9583 1HD1 LEU A 594     -73.436 -72.828  74.624  1.00 59.680          H  
ATOM   9584 2HD1 LEU A 594     -75.032 -72.194  75.087  1.00 59.680          H  
ATOM   9585 3HD1 LEU A 594     -73.593 -71.147  75.196  1.00 59.680          H  
ATOM   9586 1HD2 LEU A 594     -71.711 -73.284  76.410  1.00 59.680          H  
ATOM   9587 2HD2 LEU A 594     -71.853 -71.605  76.984  1.00 59.680          H  
ATOM   9588 3HD2 LEU A 594     -72.082 -72.960  78.109  1.00 59.680          H  
ATOM   9589  N   GLN A 595     -74.464 -69.922  80.437  1.00 35.870          N  
ATOM   9590  CA  GLN A 595     -75.029 -68.721  81.048  1.00 36.060          C  
ATOM   9591  C   GLN A 595     -75.778 -67.921  79.986  1.00 36.020          C  
ATOM   9592  O   GLN A 595     -76.838 -67.348  80.248  1.00 36.100          O  
ATOM   9593  CB  GLN A 595     -73.922 -67.894  81.699  1.00 50.410          C  
ATOM   9594  CG  GLN A 595     -74.386 -66.664  82.447  1.00 50.410          C  
ATOM   9595  CD  GLN A 595     -73.231 -66.008  83.150  1.00 50.410          C  
ATOM   9596  OE1 GLN A 595     -72.080 -66.390  82.921  1.00 50.410          O  
ATOM   9597  NE2 GLN A 595     -73.509 -65.036  83.999  1.00 50.410          N  
ATOM   9598  H   GLN A 595     -73.466 -70.080  80.465  1.00 43.040          H  
ATOM   9599  HA  GLN A 595     -75.742 -69.021  81.815  1.00 43.270          H  
ATOM   9600 1HB  GLN A 595     -73.372 -68.521  82.399  1.00 60.490          H  
ATOM   9601 2HB  GLN A 595     -73.218 -67.568  80.932  1.00 60.490          H  
ATOM   9602 1HG  GLN A 595     -74.812 -65.947  81.743  1.00 60.490          H  
ATOM   9603 2HG  GLN A 595     -75.132 -66.946  83.189  1.00 60.490          H  
ATOM   9604 1HE2 GLN A 595     -72.771 -64.577  84.493  1.00 60.490          H  
ATOM   9605 2HE2 GLN A 595     -74.473 -64.742  84.156  1.00 60.490          H  
ATOM   9606  N   SER A 596     -75.185 -67.865  78.798  1.00 35.930          N  
ATOM   9607  CA  SER A 596     -75.756 -67.226  77.624  1.00 35.950          C  
ATOM   9608  C   SER A 596     -74.980 -67.725  76.410  1.00 35.440          C  
ATOM   9609  O   SER A 596     -73.930 -68.364  76.557  1.00 35.120          O  
ATOM   9610  CB  SER A 596     -75.738 -65.717  77.699  1.00 50.320          C  
ATOM   9611  OG  SER A 596     -74.472 -65.220  77.565  1.00 50.320          O  
ATOM   9612  H   SER A 596     -74.294 -68.322  78.699  1.00 43.120          H  
ATOM   9613  HA  SER A 596     -76.794 -67.544  77.519  1.00 43.140          H  
ATOM   9614 1HB  SER A 596     -76.370 -65.301  76.918  1.00 60.390          H  
ATOM   9615 2HB  SER A 596     -76.152 -65.390  78.651  1.00 60.390          H  
ATOM   9616  HG  SER A 596     -74.587 -64.259  77.661  1.00 60.390          H  
ATOM   9617  N   SER A 597     -75.484 -67.428  75.218  1.00 35.420          N  
ATOM   9618  CA  SER A 597     -74.858 -67.842  73.971  1.00 35.010          C  
ATOM   9619  C   SER A 597     -73.580 -67.083  73.608  1.00 34.970          C  
ATOM   9620  O   SER A 597     -73.264 -66.017  74.143  1.00 34.790          O  
ATOM   9621  CB  SER A 597     -75.870 -67.728  72.847  1.00 49.180          C  
ATOM   9622  OG  SER A 597     -76.218 -66.392  72.618  1.00 49.180          O  
ATOM   9623  H   SER A 597     -76.336 -66.889  75.164  1.00 42.500          H  
ATOM   9624  HA  SER A 597     -74.594 -68.896  74.073  1.00 42.010          H  
ATOM   9625 1HB  SER A 597     -75.457 -68.158  71.937  1.00 59.010          H  
ATOM   9626 2HB  SER A 597     -76.760 -68.300  73.103  1.00 59.010          H  
ATOM   9627  HG  SER A 597     -76.837 -66.402  71.878  1.00 59.010          H  
ATOM   9628  N   VAL A 598     -72.861 -67.631  72.635  1.00 35.170          N  
ATOM   9629  CA  VAL A 598     -71.584 -67.098  72.168  1.00 35.260          C  
ATOM   9630  C   VAL A 598     -71.666 -65.665  71.665  1.00 35.540          C  
ATOM   9631  O   VAL A 598     -70.752 -64.871  71.881  1.00 35.880          O  
ATOM   9632  CB  VAL A 598     -71.016 -68.013  71.060  1.00 49.330          C  
ATOM   9633  CG1 VAL A 598     -69.786 -67.372  70.389  1.00 49.330          C  
ATOM   9634  CG2 VAL A 598     -70.638 -69.358  71.684  1.00 49.330          C  
ATOM   9635  H   VAL A 598     -73.209 -68.488  72.231  1.00 42.200          H  
ATOM   9636  HA  VAL A 598     -70.891 -67.119  73.009  1.00 42.310          H  
ATOM   9637  HB  VAL A 598     -71.772 -68.162  70.291  1.00 59.190          H  
ATOM   9638 1HG1 VAL A 598     -69.408 -68.041  69.618  1.00 59.190          H  
ATOM   9639 2HG1 VAL A 598     -70.046 -66.422  69.929  1.00 59.190          H  
ATOM   9640 3HG1 VAL A 598     -69.009 -67.207  71.137  1.00 59.190          H  
ATOM   9641 1HG2 VAL A 598     -70.246 -70.021  70.912  1.00 59.190          H  
ATOM   9642 2HG2 VAL A 598     -69.876 -69.200  72.447  1.00 59.190          H  
ATOM   9643 3HG2 VAL A 598     -71.511 -69.817  72.140  1.00 59.190          H  
ATOM   9644  N   LYS A 599     -72.733 -65.355  70.957  1.00 35.360          N  
ATOM   9645  CA  LYS A 599     -72.918 -64.048  70.356  1.00 35.680          C  
ATOM   9646  C   LYS A 599     -73.678 -63.036  71.225  1.00 35.920          C  
ATOM   9647  O   LYS A 599     -74.145 -62.026  70.695  1.00 35.930          O  
ATOM   9648  CB  LYS A 599     -73.627 -64.205  69.008  1.00 49.820          C  
ATOM   9649  CG  LYS A 599     -72.880 -65.081  67.967  1.00 49.820          C  
ATOM   9650  CD  LYS A 599     -71.547 -64.467  67.517  1.00 49.820          C  
ATOM   9651  CE  LYS A 599     -70.905 -65.293  66.403  1.00 49.820          C  
ATOM   9652  NZ  LYS A 599     -69.598 -64.719  65.961  1.00 49.820          N  
ATOM   9653  H   LYS A 599     -73.441 -66.060  70.822  1.00 42.430          H  
ATOM   9654  HA  LYS A 599     -71.933 -63.619  70.185  1.00 42.820          H  
ATOM   9655 1HB  LYS A 599     -74.611 -64.644  69.170  1.00 59.790          H  
ATOM   9656 2HB  LYS A 599     -73.780 -63.222  68.563  1.00 59.790          H  
ATOM   9657 1HG  LYS A 599     -72.680 -66.062  68.401  1.00 59.790          H  
ATOM   9658 2HG  LYS A 599     -73.517 -65.216  67.093  1.00 59.790          H  
ATOM   9659 1HD  LYS A 599     -71.712 -63.448  67.164  1.00 59.790          H  
ATOM   9660 2HD  LYS A 599     -70.851 -64.438  68.352  1.00 59.790          H  
ATOM   9661 1HE  LYS A 599     -70.740 -66.307  66.766  1.00 59.790          H  
ATOM   9662 2HE  LYS A 599     -71.581 -65.328  65.549  1.00 59.790          H  
ATOM   9663 1HZ  LYS A 599     -69.208 -65.294  65.226  1.00 59.790          H  
ATOM   9664 2HZ  LYS A 599     -69.740 -63.781  65.611  1.00 59.790          H  
ATOM   9665 3HZ  LYS A 599     -68.957 -64.692  66.741  1.00 59.790          H  
ATOM   9666  N   ASN A 600     -73.815 -63.272  72.539  1.00 36.160          N  
ATOM   9667  CA  ASN A 600     -74.564 -62.325  73.363  1.00 36.480          C  
ATOM   9668  C   ASN A 600     -73.885 -62.053  74.723  1.00 36.540          C  
ATOM   9669  O   ASN A 600     -72.797 -62.553  75.019  1.00 36.560          O  
ATOM   9670  CB  ASN A 600     -75.991 -62.864  73.538  1.00 50.940          C  
ATOM   9671  CG  ASN A 600     -77.090 -61.806  73.749  1.00 50.940          C  
ATOM   9672  OD1 ASN A 600     -76.857 -60.752  74.347  1.00 50.940          O  
ATOM   9673  ND2 ASN A 600     -78.272 -62.088  73.260  1.00 50.940          N  
ATOM   9674  H   ASN A 600     -73.437 -64.122  72.974  1.00 43.390          H  
ATOM   9675  HA  ASN A 600     -74.612 -61.371  72.839  1.00 43.780          H  
ATOM   9676 1HB  ASN A 600     -76.251 -63.459  72.662  1.00 61.130          H  
ATOM   9677 2HB  ASN A 600     -76.000 -63.543  74.395  1.00 61.130          H  
ATOM   9678 1HD2 ASN A 600     -79.028 -61.440  73.364  1.00 61.130          H  
ATOM   9679 2HD2 ASN A 600     -78.420 -62.952  72.777  1.00 61.130          H  
ATOM   9680  N   LEU A 601     -74.516 -61.194  75.515  1.00 36.650          N  
ATOM   9681  CA  LEU A 601     -74.062 -60.770  76.831  1.00 36.860          C  
ATOM   9682  C   LEU A 601     -74.395 -61.783  77.900  1.00 36.740          C  
ATOM   9683  O   LEU A 601     -75.207 -62.683  77.691  1.00 36.400          O  
ATOM   9684  CB  LEU A 601     -74.716 -59.443  77.217  1.00 51.520          C  
ATOM   9685  CG  LEU A 601     -74.459 -58.224  76.319  1.00 51.520          C  
ATOM   9686  CD1 LEU A 601     -75.302 -57.069  76.845  1.00 51.520          C  
ATOM   9687  CD2 LEU A 601     -72.973 -57.856  76.319  1.00 51.520          C  
ATOM   9688  H   LEU A 601     -75.389 -60.814  75.175  1.00 43.980          H  
ATOM   9689  HA  LEU A 601     -72.980 -60.664  76.808  1.00 44.230          H  
ATOM   9690 1HB  LEU A 601     -75.772 -59.599  77.217  1.00 61.820          H  
ATOM   9691 2HB  LEU A 601     -74.420 -59.188  78.236  1.00 61.820          H  
ATOM   9692  HG  LEU A 601     -74.776 -58.444  75.299  1.00 61.820          H  
ATOM   9693 1HD1 LEU A 601     -75.152 -56.191  76.217  1.00 61.820          H  
ATOM   9694 2HD1 LEU A 601     -76.355 -57.351  76.826  1.00 61.820          H  
ATOM   9695 3HD1 LEU A 601     -75.007 -56.838  77.869  1.00 61.820          H  
ATOM   9696 1HD2 LEU A 601     -72.819 -56.981  75.685  1.00 61.820          H  
ATOM   9697 2HD2 LEU A 601     -72.652 -57.626  77.336  1.00 61.820          H  
ATOM   9698 3HD2 LEU A 601     -72.380 -58.679  75.930  1.00 61.820          H  
ATOM   9699  N   LYS A 602     -73.743 -61.656  79.044  1.00 37.110          N  
ATOM   9700  CA  LYS A 602     -74.018 -62.516  80.181  1.00 37.120          C  
ATOM   9701  C   LYS A 602     -74.629 -61.689  81.294  1.00 37.110          C  
ATOM   9702  O   LYS A 602     -74.298 -60.512  81.451  1.00 37.080          O  
ATOM   9703  CB  LYS A 602     -72.734 -63.182  80.694  1.00 51.960          C  
ATOM   9704  CG  LYS A 602     -72.342 -64.504  80.016  1.00 51.960          C  
ATOM   9705  CD  LYS A 602     -71.656 -64.316  78.667  1.00 51.960          C  
ATOM   9706  CE  LYS A 602     -71.319 -65.669  78.037  1.00 51.960          C  
ATOM   9707  NZ  LYS A 602     -70.815 -65.519  76.650  1.00 51.960          N  
ATOM   9708  H   LYS A 602     -73.062 -60.916  79.144  1.00 44.530          H  
ATOM   9709  HA  LYS A 602     -74.739 -63.282  79.895  1.00 44.540          H  
ATOM   9710 1HB  LYS A 602     -71.900 -62.492  80.575  1.00 62.360          H  
ATOM   9711 2HB  LYS A 602     -72.836 -63.374  81.758  1.00 62.360          H  
ATOM   9712 1HG  LYS A 602     -71.664 -65.049  80.670  1.00 62.360          H  
ATOM   9713 2HG  LYS A 602     -73.235 -65.108  79.873  1.00 62.360          H  
ATOM   9714 1HD  LYS A 602     -72.299 -63.776  77.979  1.00 62.360          H  
ATOM   9715 2HD  LYS A 602     -70.738 -63.747  78.800  1.00 62.360          H  
ATOM   9716 1HE  LYS A 602     -70.562 -66.166  78.638  1.00 62.360          H  
ATOM   9717 2HE  LYS A 602     -72.215 -66.291  78.019  1.00 62.360          H  
ATOM   9718 1HZ  LYS A 602     -70.613 -66.426  76.262  1.00 62.360          H  
ATOM   9719 2HZ  LYS A 602     -71.541 -65.060  76.078  1.00 62.360          H  
ATOM   9720 3HZ  LYS A 602     -69.980 -64.957  76.644  1.00 62.360          H  
ATOM   9721  N   TRP A 603     -75.499 -62.318  82.075  1.00 37.190          N  
ATOM   9722  CA  TRP A 603     -76.130 -61.670  83.216  1.00 37.250          C  
ATOM   9723  C   TRP A 603     -75.999 -62.562  84.440  1.00 37.220          C  
ATOM   9724  O   TRP A 603     -76.010 -63.788  84.314  1.00 37.160          O  
ATOM   9725  CB  TRP A 603     -77.607 -61.385  82.930  1.00 52.130          C  
ATOM   9726  CG  TRP A 603     -77.844 -60.428  81.782  1.00 52.130          C  
ATOM   9727  CD1 TRP A 603     -78.019 -59.081  81.877  1.00 52.130          C  
ATOM   9728  CD2 TRP A 603     -77.960 -60.745  80.369  1.00 52.130          C  
ATOM   9729  NE1 TRP A 603     -78.227 -58.540  80.633  1.00 52.130          N  
ATOM   9730  CE2 TRP A 603     -78.196 -59.544  79.701  1.00 52.130          C  
ATOM   9731  CE3 TRP A 603     -77.888 -61.931  79.634  1.00 52.130          C  
ATOM   9732  CZ2 TRP A 603     -78.362 -59.492  78.331  1.00 52.130          C  
ATOM   9733  CZ3 TRP A 603     -78.055 -61.873  78.262  1.00 52.130          C  
ATOM   9734  CH2 TRP A 603     -78.286 -60.689  77.628  1.00 52.130          C  
ATOM   9735  H   TRP A 603     -75.724 -63.281  81.871  1.00 44.630          H  
ATOM   9736  HA  TRP A 603     -75.622 -60.727  83.417  1.00 44.700          H  
ATOM   9737 1HB  TRP A 603     -78.122 -62.317  82.707  1.00 62.550          H  
ATOM   9738 2HB  TRP A 603     -78.070 -60.962  83.819  1.00 62.550          H  
ATOM   9739  HD1 TRP A 603     -77.997 -58.513  82.805  1.00 62.550          H  
ATOM   9740  HE1 TRP A 603     -78.380 -57.563  80.436  1.00 62.550          H  
ATOM   9741  HE3 TRP A 603     -77.703 -62.882  80.125  1.00 62.550          H  
ATOM   9742  HZ2 TRP A 603     -78.547 -58.555  77.806  1.00 62.550          H  
ATOM   9743  HZ3 TRP A 603     -77.990 -62.801  77.697  1.00 62.550          H  
ATOM   9744  HH2 TRP A 603     -78.408 -60.683  76.547  1.00 62.550          H  
ATOM   9745  N   ASN A 604     -75.909 -61.951  85.619  1.00 37.330          N  
ATOM   9746  CA  ASN A 604     -75.805 -62.666  86.887  1.00 37.380          C  
ATOM   9747  C   ASN A 604     -77.064 -62.631  87.763  1.00 37.220          C  
ATOM   9748  O   ASN A 604     -76.974 -62.809  88.979  1.00 37.380          O  
ATOM   9749  CB  ASN A 604     -74.623 -62.106  87.646  1.00 52.310          C  
ATOM   9750  CG  ASN A 604     -74.827 -60.648  87.928  1.00 52.310          C  
ATOM   9751  OD1 ASN A 604     -75.576 -59.991  87.172  1.00 52.310          O  
ATOM   9752  ND2 ASN A 604     -74.203 -60.126  88.951  1.00 52.310          N  
ATOM   9753  H   ASN A 604     -75.899 -60.932  85.660  1.00 44.800          H  
ATOM   9754  HA  ASN A 604     -75.607 -63.716  86.667  1.00 44.860          H  
ATOM   9755 1HB  ASN A 604     -74.495 -62.641  88.587  1.00 62.770          H  
ATOM   9756 2HB  ASN A 604     -73.713 -62.236  87.060  1.00 62.770          H  
ATOM   9757 1HD2 ASN A 604     -74.316 -59.150  89.167  1.00 62.770          H  
ATOM   9758 2HD2 ASN A 604     -73.610 -60.689  89.526  1.00 62.770          H  
ATOM   9759  N   GLY A 605     -78.225 -62.383  87.168  1.00 37.070          N  
ATOM   9760  CA  GLY A 605     -79.454 -62.338  87.950  1.00 36.960          C  
ATOM   9761  C   GLY A 605     -80.173 -63.684  87.999  1.00 36.700          C  
ATOM   9762  O   GLY A 605     -79.721 -64.677  87.427  1.00 36.360          O  
ATOM   9763  H   GLY A 605     -78.245 -62.242  86.169  1.00 44.480          H  
ATOM   9764 1HA  GLY A 605     -79.225 -62.010  88.964  1.00 44.350          H  
ATOM   9765 2HA  GLY A 605     -80.119 -61.588  87.522  1.00 44.350          H  
ATOM   9766  N   SER A 606     -81.337 -63.692  88.652  1.00 36.950          N  
ATOM   9767  CA  SER A 606     -82.171 -64.886  88.791  1.00 36.830          C  
ATOM   9768  C   SER A 606     -83.529 -64.730  88.109  1.00 36.770          C  
ATOM   9769  O   SER A 606     -84.347 -65.659  88.083  1.00 36.530          O  
ATOM   9770  CB  SER A 606     -82.381 -65.182  90.261  1.00 51.610          C  
ATOM   9771  OG  SER A 606     -83.058 -64.123  90.890  1.00 51.610          O  
ATOM   9772  H   SER A 606     -81.642 -62.851  89.120  1.00 44.340          H  
ATOM   9773  HA  SER A 606     -81.650 -65.726  88.329  1.00 44.200          H  
ATOM   9774 1HB  SER A 606     -82.960 -66.099  90.368  1.00 61.930          H  
ATOM   9775 2HB  SER A 606     -81.418 -65.343  90.743  1.00 61.930          H  
ATOM   9776  HG  SER A 606     -83.180 -64.396  91.806  1.00 61.930          H  
ATOM   9777  N   MET A 607     -83.779 -63.540  87.571  1.00 37.060          N  
ATOM   9778  CA  MET A 607     -85.068 -63.243  86.971  1.00 37.130          C  
ATOM   9779  C   MET A 607     -84.995 -63.209  85.456  1.00 36.960          C  
ATOM   9780  O   MET A 607     -84.011 -62.742  84.884  1.00 37.130          O  
ATOM   9781  CB  MET A 607     -85.597 -61.936  87.540  1.00 51.950          C  
ATOM   9782  CG  MET A 607     -85.786 -61.998  89.050  1.00 51.950          C  
ATOM   9783  SD  MET A 607     -87.070 -63.140  89.511  1.00 51.950          S  
ATOM   9784  CE  MET A 607     -86.708 -63.504  91.199  1.00 51.950          C  
ATOM   9785  H   MET A 607     -83.055 -62.842  87.583  1.00 44.470          H  
ATOM   9786  HA  MET A 607     -85.754 -64.032  87.242  1.00 44.560          H  
ATOM   9787 1HB  MET A 607     -84.903 -61.129  87.311  1.00 62.340          H  
ATOM   9788 2HB  MET A 607     -86.550 -61.693  87.077  1.00 62.340          H  
ATOM   9789 1HG  MET A 607     -84.863 -62.309  89.532  1.00 62.340          H  
ATOM   9790 2HG  MET A 607     -86.054 -61.010  89.423  1.00 62.340          H  
ATOM   9791 1HE  MET A 607     -87.452 -64.203  91.593  1.00 62.340          H  
ATOM   9792 2HE  MET A 607     -85.720 -63.957  91.261  1.00 62.340          H  
ATOM   9793 3HE  MET A 607     -86.732 -62.586  91.782  1.00 62.340          H  
ATOM   9794  N   ASN A 608     -86.050 -63.691  84.812  1.00 36.680          N  
ATOM   9795  CA  ASN A 608     -86.145 -63.699  83.362  1.00 36.580          C  
ATOM   9796  C   ASN A 608     -86.766 -62.423  82.846  1.00 36.320          C  
ATOM   9797  O   ASN A 608     -87.532 -61.772  83.551  1.00 36.590          O  
ATOM   9798  CB  ASN A 608     -86.987 -64.867  82.863  1.00 51.250          C  
ATOM   9799  CG  ASN A 608     -86.397 -66.208  83.136  1.00 51.250          C  
ATOM   9800  OD1 ASN A 608     -85.182 -66.359  83.319  1.00 51.250          O  
ATOM   9801  ND2 ASN A 608     -87.227 -67.225  83.131  1.00 51.250          N  
ATOM   9802  H   ASN A 608     -86.817 -64.063  85.351  1.00 44.020          H  
ATOM   9803  HA  ASN A 608     -85.140 -63.769  82.943  1.00 43.900          H  
ATOM   9804 1HB  ASN A 608     -87.975 -64.820  83.328  1.00 61.500          H  
ATOM   9805 2HB  ASN A 608     -87.142 -64.763  81.788  1.00 61.500          H  
ATOM   9806 1HD2 ASN A 608     -86.873 -68.144  83.294  1.00 61.500          H  
ATOM   9807 2HD2 ASN A 608     -88.227 -67.100  82.920  1.00 61.500          H  
ATOM   9808  N   ASP A 609     -86.482 -62.096  81.596  1.00 35.850          N  
ATOM   9809  CA  ASP A 609     -87.179 -61.012  80.928  1.00 35.610          C  
ATOM   9810  C   ASP A 609     -88.633 -61.443  80.849  1.00 34.950          C  
ATOM   9811  O   ASP A 609     -88.907 -62.644  80.818  1.00 34.560          O  
ATOM   9812  CB  ASP A 609     -86.637 -60.785  79.515  1.00 49.950          C  
ATOM   9813  CG  ASP A 609     -85.240 -60.181  79.463  1.00 49.950          C  
ATOM   9814  OD1 ASP A 609     -84.752 -59.705  80.460  1.00 49.950          O  
ATOM   9815  OD2 ASP A 609     -84.668 -60.213  78.405  1.00 49.950          O  
ATOM   9816  H   ASP A 609     -85.792 -62.631  81.088  1.00 43.020          H  
ATOM   9817  HA  ASP A 609     -87.103 -60.099  81.519  1.00 42.730          H  
ATOM   9818 1HB  ASP A 609     -86.621 -61.736  78.982  1.00 59.940          H  
ATOM   9819 2HB  ASP A 609     -87.317 -60.128  78.972  1.00 59.940          H  
ATOM   9820  N   CYS A 610     -89.574 -60.507  80.782  1.00 34.880          N  
ATOM   9821  CA  CYS A 610     -90.958 -60.947  80.685  1.00 34.350          C  
ATOM   9822  C   CYS A 610     -91.827 -60.019  79.875  1.00 34.750          C  
ATOM   9823  O   CYS A 610     -91.460 -58.871  79.612  1.00 35.040          O  
ATOM   9824  CB  CYS A 610     -91.575 -61.059  82.096  1.00 48.300          C  
ATOM   9825  SG  CYS A 610     -91.737 -59.479  83.016  1.00 48.300          S  
ATOM   9826  H   CYS A 610     -89.338 -59.526  80.812  1.00 41.860          H  
ATOM   9827  HA  CYS A 610     -90.974 -61.921  80.206  1.00 41.220          H  
ATOM   9828 1HB  CYS A 610     -92.560 -61.487  82.047  1.00 57.960          H  
ATOM   9829 2HB  CYS A 610     -90.971 -61.737  82.680  1.00 57.960          H  
ATOM   9830  HG  CYS A 610     -92.916 -59.063  82.458  1.00 57.960          H  
ATOM   9831  N   THR A 611     -93.011 -60.522  79.527  1.00 34.830          N  
ATOM   9832  CA  THR A 611     -94.017 -59.746  78.821  1.00 35.290          C  
ATOM   9833  C   THR A 611     -95.178 -59.434  79.745  1.00 35.360          C  
ATOM   9834  O   THR A 611     -95.995 -58.555  79.457  1.00 35.710          O  
ATOM   9835  CB  THR A 611     -94.544 -60.498  77.593  1.00 49.220          C  
ATOM   9836  OG1 THR A 611     -95.165 -61.713  78.019  1.00 49.220          O  
ATOM   9837  CG2 THR A 611     -93.394 -60.828  76.667  1.00 49.220          C  
ATOM   9838  H   THR A 611     -93.207 -61.509  79.759  1.00 41.800          H  
ATOM   9839  HA  THR A 611     -93.575 -58.805  78.499  1.00 42.350          H  
ATOM   9840  HB  THR A 611     -95.276 -59.883  77.072  1.00 59.070          H  
ATOM   9841  HG1 THR A 611     -95.638 -62.107  77.283  1.00 59.070          H  
ATOM   9842 1HG2 THR A 611     -93.770 -61.367  75.801  1.00 59.070          H  
ATOM   9843 2HG2 THR A 611     -92.915 -59.905  76.344  1.00 59.070          H  
ATOM   9844 3HG2 THR A 611     -92.667 -61.449  77.192  1.00 59.070          H  
ATOM   9845  N   THR A 612     -95.252 -60.148  80.863  1.00 35.100          N  
ATOM   9846  CA  THR A 612     -96.313 -59.948  81.822  1.00 35.230          C  
ATOM   9847  C   THR A 612     -95.873 -58.744  82.640  1.00 35.140          C  
ATOM   9848  O   THR A 612     -94.732 -58.295  82.501  1.00 34.890          O  
ATOM   9849  CB  THR A 612     -96.544 -61.193  82.705  1.00 49.270          C  
ATOM   9850  OG1 THR A 612     -95.422 -61.427  83.549  1.00 49.270          O  
ATOM   9851  CG2 THR A 612     -96.719 -62.406  81.811  1.00 49.270          C  
ATOM   9852  H   THR A 612     -94.563 -60.866  81.057  1.00 42.120          H  
ATOM   9853  HA  THR A 612     -97.241 -59.703  81.304  1.00 42.280          H  
ATOM   9854  HB  THR A 612     -97.437 -61.059  83.317  1.00 59.120          H  
ATOM   9855  HG1 THR A 612     -95.695 -62.118  84.239  1.00 59.120          H  
ATOM   9856 1HG2 THR A 612     -96.881 -63.284  82.420  1.00 59.120          H  
ATOM   9857 2HG2 THR A 612     -97.559 -62.238  81.188  1.00 59.120          H  
ATOM   9858 3HG2 THR A 612     -95.833 -62.560  81.197  1.00 59.120          H  
ATOM   9859  N   SER A 613     -96.752 -58.207  83.487  1.00 35.430          N  
ATOM   9860  CA  SER A 613     -96.419 -57.039  84.315  1.00 35.480          C  
ATOM   9861  C   SER A 613     -95.312 -57.297  85.343  1.00 35.360          C  
ATOM   9862  O   SER A 613     -94.713 -56.360  85.879  1.00 35.390          O  
ATOM   9863  CB  SER A 613     -97.663 -56.558  85.031  1.00 49.650          C  
ATOM   9864  OG  SER A 613     -98.103 -57.509  85.964  1.00 49.650          O  
ATOM   9865  H   SER A 613     -97.677 -58.606  83.569  1.00 42.520          H  
ATOM   9866  HA  SER A 613     -96.075 -56.248  83.648  1.00 42.580          H  
ATOM   9867 1HB  SER A 613     -97.446 -55.619  85.540  1.00 59.580          H  
ATOM   9868 2HB  SER A 613     -98.451 -56.363  84.305  1.00 59.580          H  
ATOM   9869  HG  SER A 613     -98.860 -57.112  86.409  1.00 59.580          H  
ATOM   9870  N   SER A 614     -95.067 -58.565  85.628  1.00 35.310          N  
ATOM   9871  CA  SER A 614     -94.064 -59.014  86.575  1.00 35.180          C  
ATOM   9872  C   SER A 614     -93.666 -60.446  86.336  1.00 34.720          C  
ATOM   9873  O   SER A 614     -94.509 -61.305  86.075  1.00 34.550          O  
ATOM   9874  CB  SER A 614     -94.541 -58.897  88.000  1.00 49.300          C  
ATOM   9875  OG  SER A 614     -93.568 -59.432  88.868  1.00 49.300          O  
ATOM   9876  H   SER A 614     -95.609 -59.259  85.134  1.00 42.370          H  
ATOM   9877  HA  SER A 614     -93.177 -58.392  86.450  1.00 42.220          H  
ATOM   9878 1HB  SER A 614     -94.722 -57.851  88.244  1.00 59.160          H  
ATOM   9879 2HB  SER A 614     -95.481 -59.436  88.120  1.00 59.160          H  
ATOM   9880  HG  SER A 614     -93.890 -59.245  89.766  1.00 59.160          H  
ATOM   9881  N   VAL A 615     -92.393 -60.738  86.552  1.00 34.590          N  
ATOM   9882  CA  VAL A 615     -91.875 -62.102  86.439  1.00 34.370          C  
ATOM   9883  C   VAL A 615     -92.569 -63.062  87.407  1.00 34.180          C  
ATOM   9884  O   VAL A 615     -92.563 -64.271  87.193  1.00 33.950          O  
ATOM   9885  CB  VAL A 615     -90.357 -62.128  86.696  1.00 48.210          C  
ATOM   9886  CG1 VAL A 615     -89.641 -61.315  85.651  1.00 48.210          C  
ATOM   9887  CG2 VAL A 615     -90.056 -61.593  88.094  1.00 48.210          C  
ATOM   9888  H   VAL A 615     -91.776 -59.972  86.778  1.00 41.510          H  
ATOM   9889  HA  VAL A 615     -92.056 -62.448  85.419  1.00 41.240          H  
ATOM   9890  HB  VAL A 615     -89.995 -63.141  86.611  1.00 57.850          H  
ATOM   9891 1HG1 VAL A 615     -88.569 -61.353  85.823  1.00 57.850          H  
ATOM   9892 2HG1 VAL A 615     -89.855 -61.728  84.674  1.00 57.850          H  
ATOM   9893 3HG1 VAL A 615     -89.970 -60.284  85.685  1.00 57.850          H  
ATOM   9894 1HG2 VAL A 615     -89.003 -61.608  88.245  1.00 57.850          H  
ATOM   9895 2HG2 VAL A 615     -90.405 -60.574  88.196  1.00 57.850          H  
ATOM   9896 3HG2 VAL A 615     -90.533 -62.214  88.858  1.00 57.850          H  
ATOM   9897  N   GLU A 616     -93.218 -62.510  88.437  1.00 34.310          N  
ATOM   9898  CA  GLU A 616     -93.909 -63.283  89.451  1.00 34.200          C  
ATOM   9899  C   GLU A 616     -95.295 -63.753  89.005  1.00 34.270          C  
ATOM   9900  O   GLU A 616     -95.990 -64.421  89.774  1.00 34.370          O  
ATOM   9901  CB  GLU A 616     -94.128 -62.456  90.732  1.00 47.920          C  
ATOM   9902  CG  GLU A 616     -92.878 -61.978  91.459  1.00 47.920          C  
ATOM   9903  CD  GLU A 616     -93.176 -61.411  92.803  1.00 47.920          C  
ATOM   9904  OE1 GLU A 616     -93.883 -62.078  93.539  1.00 47.920          O  
ATOM   9905  OE2 GLU A 616     -92.717 -60.341  93.116  1.00 47.920          O  
ATOM   9906  H   GLU A 616     -93.200 -61.496  88.524  1.00 41.170          H  
ATOM   9907  HA  GLU A 616     -93.304 -64.159  89.683  1.00 41.040          H  
ATOM   9908 1HB  GLU A 616     -94.716 -61.574  90.484  1.00 57.510          H  
ATOM   9909 2HB  GLU A 616     -94.713 -63.044  91.438  1.00 57.510          H  
ATOM   9910 1HG  GLU A 616     -92.200 -62.783  91.585  1.00 57.510          H  
ATOM   9911 2HG  GLU A 616     -92.382 -61.225  90.849  1.00 57.510          H  
ATOM   9912  N   SER A 617     -95.728 -63.394  87.793  1.00 34.270          N  
ATOM   9913  CA  SER A 617     -97.066 -63.777  87.361  1.00 34.410          C  
ATOM   9914  C   SER A 617     -97.211 -64.087  85.863  1.00 33.940          C  
ATOM   9915  O   SER A 617     -96.644 -63.422  84.981  1.00 33.960          O  
ATOM   9916  CB  SER A 617     -98.045 -62.692  87.748  1.00 48.120          C  
ATOM   9917  OG  SER A 617     -99.340 -63.023  87.347  1.00 48.120          O  
ATOM   9918  H   SER A 617     -95.137 -62.825  87.182  1.00 41.120          H  
ATOM   9919  HA  SER A 617     -97.340 -64.683  87.900  1.00 41.290          H  
ATOM   9920 1HB  SER A 617     -98.018 -62.548  88.827  1.00 57.740          H  
ATOM   9921 2HB  SER A 617     -97.742 -61.753  87.282  1.00 57.740          H  
ATOM   9922  HG  SER A 617     -99.895 -62.284  87.608  1.00 57.740          H  
ATOM   9923  N   ASP A 618     -97.979 -65.154  85.615  1.00 33.560          N  
ATOM   9924  CA  ASP A 618     -98.344 -65.689  84.304  1.00 33.160          C  
ATOM   9925  C   ASP A 618     -99.206 -64.688  83.536  1.00 32.810          C  
ATOM   9926  O   ASP A 618     -99.824 -63.818  84.145  1.00 32.470          O  
ATOM   9927  CB  ASP A 618     -99.087 -67.010  84.474  1.00 46.580          C  
ATOM   9928  CG  ASP A 618     -98.205 -68.170  85.055  1.00 46.580          C  
ATOM   9929  OD1 ASP A 618     -96.991 -68.033  85.188  1.00 46.580          O  
ATOM   9930  OD2 ASP A 618     -98.780 -69.183  85.345  1.00 46.580          O  
ATOM   9931  H   ASP A 618     -98.360 -65.621  86.425  1.00 40.270          H  
ATOM   9932  HA  ASP A 618     -97.435 -65.853  83.736  1.00 39.790          H  
ATOM   9933 1HB  ASP A 618     -99.940 -66.857  85.132  1.00 55.900          H  
ATOM   9934 2HB  ASP A 618     -99.484 -67.321  83.502  1.00 55.900          H  
ATOM   9935  N   MET A 619     -99.254 -64.772  82.202  1.00 32.980          N  
ATOM   9936  CA  MET A 619    -100.034 -63.781  81.458  1.00 32.780          C  
ATOM   9937  C   MET A 619    -101.537 -63.923  81.709  1.00 32.250          C  
ATOM   9938  O   MET A 619    -102.109 -64.994  81.529  1.00 32.030          O  
ATOM   9939  CB  MET A 619     -99.683 -63.890  79.960  1.00 45.970          C  
ATOM   9940  CG  MET A 619    -100.349 -62.874  79.043  1.00 45.970          C  
ATOM   9941  SD  MET A 619     -99.897 -61.144  79.352  1.00 45.970          S  
ATOM   9942  CE  MET A 619     -98.292 -60.981  78.573  1.00 45.970          C  
ATOM   9943  H   MET A 619     -98.795 -65.533  81.688  1.00 39.580          H  
ATOM   9944  HA  MET A 619     -99.752 -62.790  81.812  1.00 39.340          H  
ATOM   9945 1HB  MET A 619     -98.608 -63.830  79.825  1.00 55.170          H  
ATOM   9946 2HB  MET A 619     -99.978 -64.882  79.609  1.00 55.170          H  
ATOM   9947 1HG  MET A 619    -100.077 -63.110  78.016  1.00 55.170          H  
ATOM   9948 2HG  MET A 619    -101.387 -62.970  79.124  1.00 55.170          H  
ATOM   9949 1HE  MET A 619     -97.934 -59.964  78.703  1.00 55.170          H  
ATOM   9950 2HE  MET A 619     -97.583 -61.668  79.013  1.00 55.170          H  
ATOM   9951 3HE  MET A 619     -98.379 -61.191  77.511  1.00 55.170          H  
ATOM   9952  N   GLU A 620    -102.199 -62.809  82.059  1.00 32.100          N  
ATOM   9953  CA  GLU A 620    -103.640 -62.795  82.348  1.00 31.670          C  
ATOM   9954  C   GLU A 620    -104.528 -62.816  81.099  1.00 31.810          C  
ATOM   9955  O   GLU A 620    -105.751 -62.921  81.195  1.00 32.120          O  
ATOM   9956  CB  GLU A 620    -103.995 -61.568  83.212  1.00 44.510          C  
ATOM   9957  CG  GLU A 620    -103.961 -60.188  82.497  1.00 44.510          C  
ATOM   9958  CD  GLU A 620    -102.586 -59.554  82.419  1.00 44.510          C  
ATOM   9959  OE1 GLU A 620    -101.618 -60.256  82.597  1.00 44.510          O  
ATOM   9960  OE2 GLU A 620    -102.508 -58.373  82.188  1.00 44.510          O  
ATOM   9961  H   GLU A 620    -101.676 -61.937  82.206  1.00 38.520          H  
ATOM   9962  HA  GLU A 620    -103.868 -63.691  82.928  1.00 38.000          H  
ATOM   9963 1HB  GLU A 620    -104.999 -61.697  83.616  1.00 53.410          H  
ATOM   9964 2HB  GLU A 620    -103.311 -61.517  84.058  1.00 53.410          H  
ATOM   9965 1HG  GLU A 620    -104.372 -60.277  81.505  1.00 53.410          H  
ATOM   9966 2HG  GLU A 620    -104.615 -59.515  83.050  1.00 53.410          H  
ATOM   9967  N   ILE A 621    -103.906 -62.659  79.944  1.00 31.660          N  
ATOM   9968  CA  ILE A 621    -104.591 -62.602  78.659  1.00 31.880          C  
ATOM   9969  C   ILE A 621    -104.668 -63.964  77.966  1.00 31.620          C  
ATOM   9970  O   ILE A 621    -105.720 -64.344  77.452  1.00 31.490          O  
ATOM   9971  CB  ILE A 621    -103.878 -61.606  77.711  1.00 44.540          C  
ATOM   9972  CG1 ILE A 621    -103.937 -60.193  78.324  1.00 44.540          C  
ATOM   9973  CG2 ILE A 621    -104.550 -61.635  76.313  1.00 44.540          C  
ATOM   9974  CD1 ILE A 621    -103.047 -59.172  77.654  1.00 44.540          C  
ATOM   9975  H   ILE A 621    -102.905 -62.574  80.003  1.00 37.990          H  
ATOM   9976  HA  ILE A 621    -105.608 -62.253  78.831  1.00 38.260          H  
ATOM   9977  HB  ILE A 621    -102.836 -61.876  77.605  1.00 53.450          H  
ATOM   9978 1HG1 ILE A 621    -104.965 -59.836  78.290  1.00 53.450          H  
ATOM   9979 2HG1 ILE A 621    -103.627 -60.253  79.357  1.00 53.450          H  
ATOM   9980 1HG2 ILE A 621    -104.057 -60.943  75.643  1.00 53.450          H  
ATOM   9981 2HG2 ILE A 621    -104.490 -62.629  75.876  1.00 53.450          H  
ATOM   9982 3HG2 ILE A 621    -105.600 -61.354  76.413  1.00 53.450          H  
ATOM   9983 1HD1 ILE A 621    -103.150 -58.219  78.174  1.00 53.450          H  
ATOM   9984 2HD1 ILE A 621    -102.009 -59.501  77.711  1.00 53.450          H  
ATOM   9985 3HD1 ILE A 621    -103.324 -59.039  76.616  1.00 53.450          H  
ATOM   9986  N   GLY A 622    -103.529 -64.647  77.867  1.00 31.640          N  
ATOM   9987  CA  GLY A 622    -103.418 -65.910  77.152  1.00 31.510          C  
ATOM   9988  C   GLY A 622    -103.283 -67.121  78.069  1.00 31.550          C  
ATOM   9989  O   GLY A 622    -103.851 -67.172  79.159  1.00 31.660          O  
ATOM   9990  H   GLY A 622    -102.710 -64.283  78.320  1.00 37.970          H  
ATOM   9991 1HA  GLY A 622    -104.293 -66.040  76.515  1.00 37.810          H  
ATOM   9992 2HA  GLY A 622    -102.556 -65.865  76.489  1.00 37.810          H  
ATOM   9993  N   SER A 623    -102.534 -68.114  77.584  1.00 31.540          N  
ATOM   9994  CA  SER A 623    -102.321 -69.395  78.258  1.00 31.640          C  
ATOM   9995  C   SER A 623    -100.836 -69.681  78.457  1.00 31.620          C  
ATOM   9996  O   SER A 623    -100.427 -70.826  78.677  1.00 31.760          O  
ATOM   9997  CB  SER A 623    -102.939 -70.503  77.434  1.00 44.260          C  
ATOM   9998  OG  SER A 623    -102.368 -70.544  76.146  1.00 44.260          O  
ATOM   9999  H   SER A 623    -102.103 -67.987  76.679  1.00 37.850          H  
ATOM  10000  HA  SER A 623    -102.800 -69.358  79.239  1.00 37.970          H  
ATOM  10001 1HB  SER A 623    -102.786 -71.458  77.934  1.00 53.110          H  
ATOM  10002 2HB  SER A 623    -104.013 -70.342  77.355  1.00 53.110          H  
ATOM  10003  HG  SER A 623    -102.799 -71.272  75.690  1.00 53.110          H  
ATOM  10004  N   THR A 624    -100.031 -68.630  78.362  1.00 31.500          N  
ATOM  10005  CA  THR A 624     -98.582 -68.718  78.458  1.00 31.410          C  
ATOM  10006  C   THR A 624     -97.990 -67.849  79.564  1.00 31.050          C  
ATOM  10007  O   THR A 624     -98.704 -67.130  80.281  1.00 30.970          O  
ATOM  10008  CB  THR A 624     -97.935 -68.361  77.106  1.00 44.010          C  
ATOM  10009  OG1 THR A 624     -98.240 -67.000  76.769  1.00 44.010          O  
ATOM  10010  CG2 THR A 624     -98.471 -69.284  76.014  1.00 44.010          C  
ATOM  10011  H   THR A 624    -100.449 -67.725  78.208  1.00 37.800          H  
ATOM  10012  HA  THR A 624     -98.321 -69.752  78.685  1.00 37.690          H  
ATOM  10013  HB  THR A 624     -96.855 -68.477  77.179  1.00 52.810          H  
ATOM  10014  HG1 THR A 624     -97.606 -66.685  76.113  1.00 52.810          H  
ATOM  10015 1HG2 THR A 624     -98.006 -69.030  75.064  1.00 52.810          H  
ATOM  10016 2HG2 THR A 624     -98.239 -70.318  76.268  1.00 52.810          H  
ATOM  10017 3HG2 THR A 624     -99.547 -69.171  75.923  1.00 52.810          H  
ATOM  10018  N   ASN A 625     -96.685 -68.009  79.765  1.00 30.940          N  
ATOM  10019  CA  ASN A 625     -95.959 -67.276  80.780  1.00 30.710          C  
ATOM  10020  C   ASN A 625     -94.471 -67.263  80.465  1.00 30.170          C  
ATOM  10021  O   ASN A 625     -94.040 -67.831  79.459  1.00 29.560          O  
ATOM  10022  CB  ASN A 625     -96.263 -67.880  82.122  1.00 43.090          C  
ATOM  10023  CG  ASN A 625     -95.888 -69.261  82.199  1.00 43.090          C  
ATOM  10024  OD1 ASN A 625     -94.693 -69.568  82.146  1.00 43.090          O  
ATOM  10025  ND2 ASN A 625     -96.861 -70.143  82.311  1.00 43.090          N  
ATOM  10026  H   ASN A 625     -96.173 -68.638  79.162  1.00 37.130          H  
ATOM  10027  HA  ASN A 625     -96.296 -66.238  80.777  1.00 36.850          H  
ATOM  10028 1HB  ASN A 625     -95.749 -67.336  82.913  1.00 51.700          H  
ATOM  10029 2HB  ASN A 625     -97.321 -67.813  82.310  1.00 51.700          H  
ATOM  10030 1HD2 ASN A 625     -96.650 -71.115  82.369  1.00 51.700          H  
ATOM  10031 2HD2 ASN A 625     -97.821 -69.849  82.331  1.00 51.700          H  
ATOM  10032  N   ASP A 626     -93.699 -66.626  81.344  1.00 30.450          N  
ATOM  10033  CA  ASP A 626     -92.258 -66.472  81.174  1.00 30.070          C  
ATOM  10034  C   ASP A 626     -91.406 -67.384  82.074  1.00 29.890          C  
ATOM  10035  O   ASP A 626     -90.212 -67.121  82.291  1.00 29.820          O  
ATOM  10036  CB  ASP A 626     -91.922 -64.997  81.369  1.00 42.250          C  
ATOM  10037  CG  ASP A 626     -92.581 -64.133  80.258  1.00 42.250          C  
ATOM  10038  OD1 ASP A 626     -92.501 -64.493  79.108  1.00 42.250          O  
ATOM  10039  OD2 ASP A 626     -93.174 -63.117  80.597  1.00 42.250          O  
ATOM  10040  H   ASP A 626     -94.134 -66.203  82.152  1.00 36.540          H  
ATOM  10041  HA  ASP A 626     -92.018 -66.729  80.141  1.00 36.080          H  
ATOM  10042 1HB  ASP A 626     -92.274 -64.660  82.345  1.00 50.700          H  
ATOM  10043 2HB  ASP A 626     -90.835 -64.850  81.335  1.00 50.700          H  
ATOM  10044  N   ASN A 627     -92.022 -68.444  82.597  1.00 29.870          N  
ATOM  10045  CA  ASN A 627     -91.333 -69.407  83.444  1.00 29.810          C  
ATOM  10046  C   ASN A 627     -90.471 -70.236  82.499  1.00 29.370          C  
ATOM  10047  O   ASN A 627     -90.819 -70.383  81.328  1.00 28.910          O  
ATOM  10048  CB  ASN A 627     -92.346 -70.271  84.154  1.00 41.760          C  
ATOM  10049  CG  ASN A 627     -93.257 -69.473  85.058  1.00 41.760          C  
ATOM  10050  OD1 ASN A 627     -92.851 -68.501  85.694  1.00 41.760          O  
ATOM  10051  ND2 ASN A 627     -94.511 -69.861  85.075  1.00 41.760          N  
ATOM  10052  H   ASN A 627     -93.007 -68.618  82.378  1.00 35.840          H  
ATOM  10053  HA  ASN A 627     -90.685 -68.895  84.156  1.00 35.770          H  
ATOM  10054 1HB  ASN A 627     -92.937 -70.784  83.424  1.00 50.110          H  
ATOM  10055 2HB  ASN A 627     -91.845 -71.007  84.716  1.00 50.110          H  
ATOM  10056 1HD2 ASN A 627     -95.238 -69.329  85.578  1.00 50.110          H  
ATOM  10057 2HD2 ASN A 627     -94.782 -70.666  84.547  1.00 50.110          H  
ATOM  10058  N   GLN A 628     -89.355 -70.805  82.946  1.00 29.600          N  
ATOM  10059  CA  GLN A 628     -88.581 -71.591  81.990  1.00 29.330          C  
ATOM  10060  C   GLN A 628     -89.342 -72.763  81.378  1.00 29.180          C  
ATOM  10061  O   GLN A 628     -89.690 -73.722  82.076  1.00 29.130          O  
ATOM  10062  CB  GLN A 628     -87.310 -72.084  82.665  1.00 41.170          C  
ATOM  10063  CG  GLN A 628     -86.486 -73.064  81.885  1.00 41.170          C  
ATOM  10064  CD  GLN A 628     -85.927 -72.542  80.605  1.00 41.170          C  
ATOM  10065  OE1 GLN A 628     -86.315 -73.073  79.535  1.00 41.170          O  
ATOM  10066  NE2 GLN A 628     -85.041 -71.544  80.665  1.00 41.170          N  
ATOM  10067  H   GLN A 628     -89.010 -70.704  83.908  1.00 35.520          H  
ATOM  10068  HA  GLN A 628     -88.295 -70.924  81.175  1.00 35.200          H  
ATOM  10069 1HB  GLN A 628     -86.686 -71.238  82.959  1.00 49.400          H  
ATOM  10070 2HB  GLN A 628     -87.610 -72.594  83.566  1.00 49.400          H  
ATOM  10071 1HG  GLN A 628     -85.643 -73.354  82.498  1.00 49.400          H  
ATOM  10072 2HG  GLN A 628     -87.089 -73.921  81.692  1.00 49.400          H  
ATOM  10073 1HE2 GLN A 628     -84.639 -71.174  79.821  1.00 49.400          H  
ATOM  10074 2HE2 GLN A 628     -84.763 -71.162  81.553  1.00 49.400          H  
ATOM  10075  N   LEU A 629     -89.438 -72.760  80.037  1.00 29.190          N  
ATOM  10076  CA  LEU A 629     -90.160 -73.778  79.268  1.00 29.160          C  
ATOM  10077  C   LEU A 629     -89.601 -75.167  79.477  1.00 28.690          C  
ATOM  10078  O   LEU A 629     -90.345 -76.150  79.565  1.00 28.170          O  
ATOM  10079  CB  LEU A 629     -90.095 -73.462  77.766  1.00 40.840          C  
ATOM  10080  CG  LEU A 629     -90.890 -72.231  77.257  1.00 40.840          C  
ATOM  10081  CD1 LEU A 629     -90.509 -71.967  75.808  1.00 40.840          C  
ATOM  10082  CD2 LEU A 629     -92.401 -72.502  77.351  1.00 40.840          C  
ATOM  10083  H   LEU A 629     -89.068 -71.957  79.547  1.00 35.030          H  
ATOM  10084  HA  LEU A 629     -91.188 -73.772  79.589  1.00 34.990          H  
ATOM  10085 1HB  LEU A 629     -89.050 -73.310  77.500  1.00 49.000          H  
ATOM  10086 2HB  LEU A 629     -90.457 -74.334  77.220  1.00 49.000          H  
ATOM  10087  HG  LEU A 629     -90.636 -71.354  77.854  1.00 49.000          H  
ATOM  10088 1HD1 LEU A 629     -91.058 -71.100  75.441  1.00 49.000          H  
ATOM  10089 2HD1 LEU A 629     -89.438 -71.770  75.738  1.00 49.000          H  
ATOM  10090 3HD1 LEU A 629     -90.757 -72.835  75.197  1.00 49.000          H  
ATOM  10091 1HD2 LEU A 629     -92.945 -71.633  76.981  1.00 49.000          H  
ATOM  10092 2HD2 LEU A 629     -92.659 -73.374  76.749  1.00 49.000          H  
ATOM  10093 3HD2 LEU A 629     -92.679 -72.679  78.367  1.00 49.000          H  
ATOM  10094  N   THR A 630     -88.282 -75.252  79.639  1.00 28.940          N  
ATOM  10095  CA  THR A 630     -87.608 -76.525  79.846  1.00 28.650          C  
ATOM  10096  C   THR A 630     -88.284 -77.312  80.963  1.00 28.370          C  
ATOM  10097  O   THR A 630     -88.391 -78.536  80.872  1.00 28.120          O  
ATOM  10098  CB  THR A 630     -86.108 -76.335  80.195  1.00 40.230          C  
ATOM  10099  OG1 THR A 630     -85.453 -75.617  79.139  1.00 40.230          O  
ATOM  10100  CG2 THR A 630     -85.428 -77.682  80.359  1.00 40.230          C  
ATOM  10101  H   THR A 630     -87.710 -74.409  79.572  1.00 34.730          H  
ATOM  10102  HA  THR A 630     -87.677 -77.107  78.928  1.00 34.380          H  
ATOM  10103  HB  THR A 630     -86.005 -75.794  81.120  1.00 48.270          H  
ATOM  10104  HG1 THR A 630     -85.743 -74.688  79.159  1.00 48.270          H  
ATOM  10105 1HG2 THR A 630     -84.379 -77.523  80.594  1.00 48.270          H  
ATOM  10106 2HG2 THR A 630     -85.891 -78.246  81.166  1.00 48.270          H  
ATOM  10107 3HG2 THR A 630     -85.511 -78.245  79.431  1.00 48.270          H  
ATOM  10108  N   SER A 631     -88.676 -76.631  82.052  1.00 28.540          N  
ATOM  10109  CA  SER A 631     -89.297 -77.316  83.170  1.00 28.310          C  
ATOM  10110  C   SER A 631     -90.809 -77.152  83.176  1.00 27.860          C  
ATOM  10111  O   SER A 631     -91.541 -78.056  83.580  1.00 27.530          O  
ATOM  10112  CB  SER A 631     -88.760 -76.789  84.465  1.00 39.730          C  
ATOM  10113  OG  SER A 631     -87.408 -77.061  84.594  1.00 39.730          O  
ATOM  10114  H   SER A 631     -88.597 -75.618  82.092  1.00 34.250          H  
ATOM  10115  HA  SER A 631     -89.062 -78.376  83.102  1.00 33.970          H  
ATOM  10116 1HB  SER A 631     -88.923 -75.709  84.522  1.00 47.670          H  
ATOM  10117 2HB  SER A 631     -89.304 -77.242  85.291  1.00 47.670          H  
ATOM  10118  HG  SER A 631     -87.219 -76.857  85.525  1.00 47.670          H  
ATOM  10119  N   LEU A 632     -91.299 -76.014  82.688  1.00 27.930          N  
ATOM  10120  CA  LEU A 632     -92.721 -75.693  82.711  1.00 27.640          C  
ATOM  10121  C   LEU A 632     -93.536 -76.739  81.978  1.00 27.230          C  
ATOM  10122  O   LEU A 632     -94.654 -77.073  82.376  1.00 27.030          O  
ATOM  10123  CB  LEU A 632     -92.948 -74.355  82.010  1.00 38.810          C  
ATOM  10124  CG  LEU A 632     -94.355 -73.754  81.994  1.00 38.810          C  
ATOM  10125  CD1 LEU A 632     -94.820 -73.418  83.421  1.00 38.810          C  
ATOM  10126  CD2 LEU A 632     -94.312 -72.542  81.089  1.00 38.810          C  
ATOM  10127  H   LEU A 632     -90.660 -75.301  82.337  1.00 33.520          H  
ATOM  10128  HA  LEU A 632     -93.042 -75.652  83.748  1.00 33.170          H  
ATOM  10129 1HB  LEU A 632     -92.268 -73.616  82.434  1.00 46.570          H  
ATOM  10130 2HB  LEU A 632     -92.682 -74.500  80.985  1.00 46.570          H  
ATOM  10131  HG  LEU A 632     -95.065 -74.475  81.585  1.00 46.570          H  
ATOM  10132 1HD1 LEU A 632     -95.820 -72.987  83.385  1.00 46.570          H  
ATOM  10133 2HD1 LEU A 632     -94.849 -74.320  84.024  1.00 46.570          H  
ATOM  10134 3HD1 LEU A 632     -94.138 -72.710  83.868  1.00 46.570          H  
ATOM  10135 1HD2 LEU A 632     -95.291 -72.092  81.027  1.00 46.570          H  
ATOM  10136 2HD2 LEU A 632     -93.600 -71.813  81.468  1.00 46.570          H  
ATOM  10137 3HD2 LEU A 632     -94.006 -72.858  80.112  1.00 46.570          H  
ATOM  10138  N   LYS A 633     -92.979 -77.231  80.875  1.00 27.220          N  
ATOM  10139  CA  LYS A 633     -93.627 -78.206  80.026  1.00 26.910          C  
ATOM  10140  C   LYS A 633     -93.098 -79.634  80.240  1.00 26.880          C  
ATOM  10141  O   LYS A 633     -93.335 -80.504  79.400  1.00 26.880          O  
ATOM  10142  CB  LYS A 633     -93.445 -77.788  78.564  1.00 37.800          C  
ATOM  10143  CG  LYS A 633     -94.002 -76.378  78.204  1.00 37.800          C  
ATOM  10144  CD  LYS A 633     -95.524 -76.279  78.361  1.00 37.800          C  
ATOM  10145  CE  LYS A 633     -96.043 -74.925  77.884  1.00 37.800          C  
ATOM  10146  NZ  LYS A 633     -97.527 -74.809  78.043  1.00 37.800          N  
ATOM  10147  H   LYS A 633     -92.056 -76.885  80.585  1.00 32.660          H  
ATOM  10148  HA  LYS A 633     -94.687 -78.222  80.270  1.00 32.290          H  
ATOM  10149 1HB  LYS A 633     -92.377 -77.785  78.328  1.00 45.360          H  
ATOM  10150 2HB  LYS A 633     -93.922 -78.518  77.913  1.00 45.360          H  
ATOM  10151 1HG  LYS A 633     -93.531 -75.634  78.850  1.00 45.360          H  
ATOM  10152 2HG  LYS A 633     -93.738 -76.144  77.174  1.00 45.360          H  
ATOM  10153 1HD  LYS A 633     -96.008 -77.075  77.795  1.00 45.360          H  
ATOM  10154 2HD  LYS A 633     -95.790 -76.385  79.413  1.00 45.360          H  
ATOM  10155 1HE  LYS A 633     -95.562 -74.137  78.463  1.00 45.360          H  
ATOM  10156 2HE  LYS A 633     -95.790 -74.795  76.832  1.00 45.360          H  
ATOM  10157 1HZ  LYS A 633     -97.835 -73.900  77.718  1.00 45.360          H  
ATOM  10158 2HZ  LYS A 633     -97.984 -75.529  77.501  1.00 45.360          H  
ATOM  10159 3HZ  LYS A 633     -97.773 -74.915  79.017  1.00 45.360          H  
ATOM  10160  N   LYS A 634     -92.337 -79.873  81.312  1.00 26.920          N  
ATOM  10161  CA  LYS A 634     -91.760 -81.195  81.546  1.00 26.990          C  
ATOM  10162  C   LYS A 634     -92.710 -82.185  82.204  1.00 26.760          C  
ATOM  10163  O   LYS A 634     -93.352 -81.906  83.223  1.00 26.970          O  
ATOM  10164  CB  LYS A 634     -90.473 -81.092  82.373  1.00 37.760          C  
ATOM  10165  CG  LYS A 634     -89.770 -82.437  82.613  1.00 37.760          C  
ATOM  10166  CD  LYS A 634     -88.407 -82.287  83.282  1.00 37.760          C  
ATOM  10167  CE  LYS A 634     -87.799 -83.669  83.518  1.00 37.760          C  
ATOM  10168  NZ  LYS A 634     -86.423 -83.626  84.079  1.00 37.760          N  
ATOM  10169  H   LYS A 634     -92.172 -79.135  82.001  1.00 32.300          H  
ATOM  10170  HA  LYS A 634     -91.489 -81.610  80.575  1.00 32.390          H  
ATOM  10171 1HB  LYS A 634     -89.775 -80.431  81.865  1.00 45.310          H  
ATOM  10172 2HB  LYS A 634     -90.699 -80.645  83.343  1.00 45.310          H  
ATOM  10173 1HG  LYS A 634     -90.388 -83.053  83.267  1.00 45.310          H  
ATOM  10174 2HG  LYS A 634     -89.644 -82.956  81.664  1.00 45.310          H  
ATOM  10175 1HD  LYS A 634     -87.742 -81.700  82.645  1.00 45.310          H  
ATOM  10176 2HD  LYS A 634     -88.512 -81.772  84.236  1.00 45.310          H  
ATOM  10177 1HE  LYS A 634     -88.433 -84.215  84.212  1.00 45.310          H  
ATOM  10178 2HE  LYS A 634     -87.770 -84.210  82.575  1.00 45.310          H  
ATOM  10179 1HZ  LYS A 634     -86.150 -84.621  84.185  1.00 45.310          H  
ATOM  10180 2HZ  LYS A 634     -85.802 -83.159  83.444  1.00 45.310          H  
ATOM  10181 3HZ  LYS A 634     -86.382 -83.137  84.998  1.00 45.310          H  
ATOM  10182  N   SER A 635     -92.712 -83.411  81.685  1.00 26.410          N  
ATOM  10183  CA  SER A 635     -93.537 -84.485  82.219  1.00 26.270          C  
ATOM  10184  C   SER A 635     -92.934 -85.075  83.490  1.00 26.060          C  
ATOM  10185  O   SER A 635     -92.530 -86.242  83.527  1.00 25.750          O  
ATOM  10186  CB  SER A 635     -93.694 -85.594  81.189  1.00 36.830          C  
ATOM  10187  OG  SER A 635     -94.357 -85.145  80.042  1.00 36.830          O  
ATOM  10188  H   SER A 635     -92.168 -83.587  80.853  1.00 31.690          H  
ATOM  10189  HA  SER A 635     -94.520 -84.077  82.456  1.00 31.520          H  
ATOM  10190 1HB  SER A 635     -92.714 -85.984  80.919  1.00 44.200          H  
ATOM  10191 2HB  SER A 635     -94.254 -86.406  81.630  1.00 44.200          H  
ATOM  10192  HG  SER A 635     -94.442 -85.910  79.464  1.00 44.200          H  
ATOM  10193  N   LEU A 636     -92.938 -84.285  84.567  1.00 26.330          N  
ATOM  10194  CA  LEU A 636     -92.356 -84.702  85.849  1.00 26.290          C  
ATOM  10195  C   LEU A 636     -93.068 -85.930  86.412  1.00 26.490          C  
ATOM  10196  O   LEU A 636     -92.525 -86.661  87.234  1.00 26.780          O  
ATOM  10197  CB  LEU A 636     -92.379 -83.567  86.889  1.00 36.820          C  
ATOM  10198  CG  LEU A 636     -91.421 -82.345  86.642  1.00 36.820          C  
ATOM  10199  CD1 LEU A 636     -91.705 -81.259  87.682  1.00 36.820          C  
ATOM  10200  CD2 LEU A 636     -89.951 -82.790  86.759  1.00 36.820          C  
ATOM  10201  H   LEU A 636     -93.298 -83.336  84.422  1.00 31.600          H  
ATOM  10202  HA  LEU A 636     -91.328 -84.976  85.666  1.00 31.550          H  
ATOM  10203 1HB  LEU A 636     -93.394 -83.180  86.943  1.00 44.190          H  
ATOM  10204 2HB  LEU A 636     -92.128 -83.992  87.861  1.00 44.190          H  
ATOM  10205  HG  LEU A 636     -91.603 -81.928  85.646  1.00 44.190          H  
ATOM  10206 1HD1 LEU A 636     -91.044 -80.407  87.506  1.00 44.190          H  
ATOM  10207 2HD1 LEU A 636     -92.742 -80.934  87.595  1.00 44.190          H  
ATOM  10208 3HD1 LEU A 636     -91.529 -81.653  88.685  1.00 44.190          H  
ATOM  10209 1HD2 LEU A 636     -89.297 -81.932  86.597  1.00 44.190          H  
ATOM  10210 2HD2 LEU A 636     -89.769 -83.195  87.757  1.00 44.190          H  
ATOM  10211 3HD2 LEU A 636     -89.726 -83.541  86.027  1.00 44.190          H  
ATOM  10212  N   ARG A 637     -94.305 -86.123  85.995  1.00 26.440          N  
ATOM  10213  CA  ARG A 637     -95.099 -87.257  86.412  1.00 26.730          C  
ATOM  10214  C   ARG A 637     -94.570 -88.604  85.882  1.00 27.250          C  
ATOM  10215  O   ARG A 637     -94.720 -89.632  86.544  1.00 27.680          O  
ATOM  10216  CB  ARG A 637     -96.539 -87.062  85.951  1.00 37.310          C  
ATOM  10217  CG  ARG A 637     -97.274 -85.966  86.706  1.00 37.310          C  
ATOM  10218  CD  ARG A 637     -98.643 -85.715  86.247  1.00 37.310          C  
ATOM  10219  NE  ARG A 637     -99.297 -84.739  87.129  1.00 37.310          N  
ATOM  10220  CZ  ARG A 637    -100.461 -84.113  86.909  1.00 37.310          C  
ATOM  10221  NH1 ARG A 637    -101.167 -84.314  85.807  1.00 37.310          N  
ATOM  10222  NH2 ARG A 637    -100.873 -83.285  87.846  1.00 37.310          N  
ATOM  10223  H   ARG A 637     -94.681 -85.460  85.337  1.00 31.730          H  
ATOM  10224  HA  ARG A 637     -95.090 -87.295  87.501  1.00 32.080          H  
ATOM  10225 1HB  ARG A 637     -96.561 -86.831  84.888  1.00 44.770          H  
ATOM  10226 2HB  ARG A 637     -97.089 -87.992  86.101  1.00 44.770          H  
ATOM  10227 1HG  ARG A 637     -97.357 -86.254  87.721  1.00 44.770          H  
ATOM  10228 2HG  ARG A 637     -96.716 -85.035  86.646  1.00 44.770          H  
ATOM  10229 1HD  ARG A 637     -98.620 -85.315  85.236  1.00 44.770          H  
ATOM  10230 2HD  ARG A 637     -99.215 -86.643  86.270  1.00 44.770          H  
ATOM  10231  HE  ARG A 637     -98.841 -84.509  88.034  1.00 44.770          H  
ATOM  10232 1HH1 ARG A 637    -100.835 -84.953  85.101  1.00 44.770          H  
ATOM  10233 2HH1 ARG A 637    -102.041 -83.828  85.671  1.00 44.770          H  
ATOM  10234 1HH2 ARG A 637    -100.273 -83.174  88.691  1.00 44.770          H  
ATOM  10235 2HH2 ARG A 637    -101.738 -82.780  87.750  1.00 44.770          H  
ATOM  10236  N   VAL A 638     -94.030 -88.635  84.651  1.00 27.290          N  
ATOM  10237  CA  VAL A 638     -93.621 -89.921  84.069  1.00 27.690          C  
ATOM  10238  C   VAL A 638     -92.242 -89.998  83.379  1.00 27.560          C  
ATOM  10239  O   VAL A 638     -91.842 -91.085  82.959  1.00 27.940          O  
ATOM  10240  CB  VAL A 638     -94.691 -90.398  83.055  1.00 38.610          C  
ATOM  10241  CG1 VAL A 638     -96.035 -90.647  83.755  1.00 38.610          C  
ATOM  10242  CG2 VAL A 638     -94.868 -89.348  81.962  1.00 38.610          C  
ATOM  10243  H   VAL A 638     -93.850 -87.771  84.143  1.00 32.750          H  
ATOM  10244  HA  VAL A 638     -93.602 -90.648  84.881  1.00 33.230          H  
ATOM  10245  HB  VAL A 638     -94.363 -91.341  82.617  1.00 46.330          H  
ATOM  10246 1HG1 VAL A 638     -96.762 -91.002  83.030  1.00 46.330          H  
ATOM  10247 2HG1 VAL A 638     -95.903 -91.390  84.526  1.00 46.330          H  
ATOM  10248 3HG1 VAL A 638     -96.403 -89.735  84.200  1.00 46.330          H  
ATOM  10249 1HG2 VAL A 638     -95.609 -89.694  81.245  1.00 46.330          H  
ATOM  10250 2HG2 VAL A 638     -95.207 -88.420  82.409  1.00 46.330          H  
ATOM  10251 3HG2 VAL A 638     -93.922 -89.184  81.448  1.00 46.330          H  
ATOM  10252  N   GLY A 639     -91.549 -88.876  83.193  1.00 27.110          N  
ATOM  10253  CA  GLY A 639     -90.312 -88.867  82.412  1.00 27.070          C  
ATOM  10254  C   GLY A 639     -89.033 -89.070  83.219  1.00 26.940          C  
ATOM  10255  O   GLY A 639     -89.034 -89.680  84.287  1.00 26.790          O  
ATOM  10256  H   GLY A 639     -91.894 -87.993  83.559  1.00 32.530          H  
ATOM  10257 1HA  GLY A 639     -90.375 -89.636  81.642  1.00 32.480          H  
ATOM  10258 2HA  GLY A 639     -90.249 -87.915  81.888  1.00 32.480          H  
ATOM  10259  N   ASP A 640     -87.920 -88.581  82.662  1.00 27.130          N  
ATOM  10260  CA  ASP A 640     -86.589 -88.708  83.261  1.00 27.010          C  
ATOM  10261  C   ASP A 640     -86.334 -87.612  84.284  1.00 27.270          C  
ATOM  10262  O   ASP A 640     -86.234 -86.423  83.939  1.00 27.470          O  
ATOM  10263  CB  ASP A 640     -85.495 -88.713  82.181  1.00 37.860          C  
ATOM  10264  CG  ASP A 640     -84.023 -88.896  82.727  1.00 37.860          C  
ATOM  10265  OD1 ASP A 640     -83.696 -88.406  83.821  1.00 37.860          O  
ATOM  10266  OD2 ASP A 640     -83.251 -89.530  82.041  1.00 37.860          O  
ATOM  10267  H   ASP A 640     -88.003 -88.096  81.781  1.00 32.560          H  
ATOM  10268  HA  ASP A 640     -86.540 -89.661  83.782  1.00 32.410          H  
ATOM  10269 1HB  ASP A 640     -85.697 -89.519  81.474  1.00 45.430          H  
ATOM  10270 2HB  ASP A 640     -85.537 -87.778  81.622  1.00 45.430          H  
ATOM  10271  N   LEU A 641     -86.295 -88.017  85.545  1.00 27.350          N  
ATOM  10272  CA  LEU A 641     -86.130 -87.122  86.675  1.00 27.690          C  
ATOM  10273  C   LEU A 641     -84.808 -87.369  87.394  1.00 27.740          C  
ATOM  10274  O   LEU A 641     -84.738 -87.231  88.611  1.00 27.530          O  
ATOM  10275  CB  LEU A 641     -87.291 -87.257  87.685  1.00 38.630          C  
ATOM  10276  CG  LEU A 641     -88.625 -86.540  87.342  1.00 38.630          C  
ATOM  10277  CD1 LEU A 641     -89.395 -87.348  86.301  1.00 38.630          C  
ATOM  10278  CD2 LEU A 641     -89.444 -86.371  88.623  1.00 38.630          C  
ATOM  10279  H   LEU A 641     -86.409 -89.014  85.708  1.00 32.820          H  
ATOM  10280  HA  LEU A 641     -86.123 -86.099  86.307  1.00 33.230          H  
ATOM  10281 1HB  LEU A 641     -87.519 -88.302  87.804  1.00 46.360          H  
ATOM  10282 2HB  LEU A 641     -86.960 -86.868  88.646  1.00 46.360          H  
ATOM  10283  HG  LEU A 641     -88.418 -85.559  86.919  1.00 46.360          H  
ATOM  10284 1HD1 LEU A 641     -90.308 -86.871  86.061  1.00 46.360          H  
ATOM  10285 2HD1 LEU A 641     -88.827 -87.427  85.421  1.00 46.360          H  
ATOM  10286 3HD1 LEU A 641     -89.614 -88.343  86.681  1.00 46.360          H  
ATOM  10287 1HD2 LEU A 641     -90.381 -85.862  88.393  1.00 46.360          H  
ATOM  10288 2HD2 LEU A 641     -89.662 -87.351  89.047  1.00 46.360          H  
ATOM  10289 3HD2 LEU A 641     -88.880 -85.779  89.346  1.00 46.360          H  
ATOM  10290  N   SER A 642     -83.758 -87.754  86.645  1.00 28.110          N  
ATOM  10291  CA  SER A 642     -82.408 -87.962  87.208  1.00 28.320          C  
ATOM  10292  C   SER A 642     -81.764 -86.668  87.691  1.00 28.780          C  
ATOM  10293  O   SER A 642     -80.814 -86.686  88.479  1.00 29.250          O  
ATOM  10294  CB  SER A 642     -81.519 -88.638  86.182  1.00 39.560          C  
ATOM  10295  OG  SER A 642     -81.306 -87.807  85.073  1.00 39.560          O  
ATOM  10296  H   SER A 642     -83.880 -87.910  85.630  1.00 33.730          H  
ATOM  10297  HA  SER A 642     -82.480 -88.606  88.076  1.00 33.980          H  
ATOM  10298 1HB  SER A 642     -80.564 -88.889  86.645  1.00 47.480          H  
ATOM  10299 2HB  SER A 642     -81.976 -89.571  85.850  1.00 47.480          H  
ATOM  10300  HG  SER A 642     -82.066 -87.994  84.468  1.00 47.480          H  
ATOM  10301  N   SER A 643     -82.293 -85.560  87.200  1.00 28.740          N  
ATOM  10302  CA  SER A 643     -81.888 -84.215  87.542  1.00 29.260          C  
ATOM  10303  C   SER A 643     -82.399 -83.899  88.930  1.00 29.260          C  
ATOM  10304  O   SER A 643     -83.425 -84.444  89.352  1.00 28.910          O  
ATOM  10305  CB  SER A 643     -82.447 -83.218  86.559  1.00 40.760          C  
ATOM  10306  OG  SER A 643     -82.113 -81.904  86.922  1.00 40.760          O  
ATOM  10307  H   SER A 643     -83.058 -85.686  86.559  1.00 34.490          H  
ATOM  10308  HA  SER A 643     -80.809 -84.173  87.549  1.00 35.110          H  
ATOM  10309 1HB  SER A 643     -82.075 -83.431  85.560  1.00 48.910          H  
ATOM  10310 2HB  SER A 643     -83.534 -83.317  86.534  1.00 48.910          H  
ATOM  10311  HG  SER A 643     -82.818 -81.337  86.493  1.00 48.910          H  
ATOM  10312  N   GLY A 644     -81.700 -83.058  89.677  1.00 29.740          N  
ATOM  10313  CA  GLY A 644     -82.244 -82.686  90.971  1.00 29.860          C  
ATOM  10314  C   GLY A 644     -83.619 -82.080  90.767  1.00 29.940          C  
ATOM  10315  O   GLY A 644     -83.759 -81.086  90.044  1.00 30.100          O  
ATOM  10316  H   GLY A 644     -80.842 -82.659  89.331  1.00 35.690          H  
ATOM  10317 1HA  GLY A 644     -82.328 -83.555  91.602  1.00 35.830          H  
ATOM  10318 2HA  GLY A 644     -81.579 -81.976  91.463  1.00 35.830          H  
ATOM  10319  N   GLU A 645     -84.629 -82.633  91.443  1.00 29.910          N  
ATOM  10320  CA  GLU A 645     -85.984 -82.143  91.287  1.00 30.090          C  
ATOM  10321  C   GLU A 645     -86.083 -80.688  91.657  1.00 29.620          C  
ATOM  10322  O   GLU A 645     -86.767 -79.924  90.977  1.00 29.400          O  
ATOM  10323  CB  GLU A 645     -86.960 -82.956  92.123  1.00 42.050          C  
ATOM  10324  CG  GLU A 645     -88.418 -82.544  91.956  1.00 42.050          C  
ATOM  10325  CD  GLU A 645     -89.342 -83.427  92.721  1.00 42.050          C  
ATOM  10326  OE1 GLU A 645     -88.857 -84.368  93.334  1.00 42.050          O  
ATOM  10327  OE2 GLU A 645     -90.526 -83.176  92.706  1.00 42.050          O  
ATOM  10328  H   GLU A 645     -84.460 -83.443  92.028  1.00 35.890          H  
ATOM  10329  HA  GLU A 645     -86.263 -82.249  90.237  1.00 36.110          H  
ATOM  10330 1HB  GLU A 645     -86.872 -84.009  91.856  1.00 50.460          H  
ATOM  10331 2HB  GLU A 645     -86.699 -82.859  93.178  1.00 50.460          H  
ATOM  10332 1HG  GLU A 645     -88.548 -81.519  92.307  1.00 50.460          H  
ATOM  10333 2HG  GLU A 645     -88.680 -82.572  90.897  1.00 50.460          H  
ATOM  10334  N   GLU A 646     -85.401 -80.290  92.729  1.00 29.550          N  
ATOM  10335  CA  GLU A 646     -85.468 -78.903  93.150  1.00 29.220          C  
ATOM  10336  C   GLU A 646     -84.932 -77.972  92.079  1.00 29.240          C  
ATOM  10337  O   GLU A 646     -85.450 -76.870  91.914  1.00 29.290          O  
ATOM  10338  CB  GLU A 646     -84.717 -78.673  94.462  1.00 41.040          C  
ATOM  10339  CG  GLU A 646     -85.401 -79.258  95.689  1.00 41.040          C  
ATOM  10340  CD  GLU A 646     -84.615 -79.052  96.971  1.00 41.040          C  
ATOM  10341  OE1 GLU A 646     -83.475 -78.671  96.899  1.00 41.040          O  
ATOM  10342  OE2 GLU A 646     -85.172 -79.271  98.030  1.00 41.040          O  
ATOM  10343  H   GLU A 646     -84.846 -80.971  93.252  1.00 35.460          H  
ATOM  10344  HA  GLU A 646     -86.515 -78.650  93.316  1.00 35.060          H  
ATOM  10345 1HB  GLU A 646     -83.723 -79.116  94.390  1.00 49.250          H  
ATOM  10346 2HB  GLU A 646     -84.587 -77.601  94.623  1.00 49.250          H  
ATOM  10347 1HG  GLU A 646     -86.375 -78.781  95.799  1.00 49.250          H  
ATOM  10348 2HG  GLU A 646     -85.571 -80.316  95.528  1.00 49.250          H  
ATOM  10349  N   SER A 647     -83.889 -78.389  91.358  1.00 29.270          N  
ATOM  10350  CA  SER A 647     -83.320 -77.532  90.335  1.00 29.340          C  
ATOM  10351  C   SER A 647     -84.313 -77.386  89.188  1.00 29.160          C  
ATOM  10352  O   SER A 647     -84.556 -76.273  88.699  1.00 28.960          O  
ATOM  10353  CB  SER A 647     -82.006 -78.111  89.821  1.00 41.050          C  
ATOM  10354  OG  SER A 647     -81.016 -78.124  90.829  1.00 41.050          O  
ATOM  10355  H   SER A 647     -83.499 -79.309  91.510  1.00 35.120          H  
ATOM  10356  HA  SER A 647     -83.132 -76.547  90.766  1.00 35.210          H  
ATOM  10357 1HB  SER A 647     -82.175 -79.126  89.459  1.00 49.260          H  
ATOM  10358 2HB  SER A 647     -81.663 -77.520  88.976  1.00 49.260          H  
ATOM  10359  HG  SER A 647     -80.202 -78.436  90.410  1.00 49.260          H  
ATOM  10360  N   ASP A 648     -84.938 -78.511  88.784  1.00 29.280          N  
ATOM  10361  CA  ASP A 648     -85.896 -78.459  87.682  1.00 29.200          C  
ATOM  10362  C   ASP A 648     -87.065 -77.555  88.036  1.00 28.500          C  
ATOM  10363  O   ASP A 648     -87.593 -76.834  87.189  1.00 28.200          O  
ATOM  10364  CB  ASP A 648     -86.489 -79.839  87.330  1.00 40.910          C  
ATOM  10365  CG  ASP A 648     -85.549 -80.864  86.608  1.00 40.910          C  
ATOM  10366  OD1 ASP A 648     -84.440 -80.530  86.205  1.00 40.910          O  
ATOM  10367  OD2 ASP A 648     -86.019 -81.988  86.414  1.00 40.910          O  
ATOM  10368  H   ASP A 648     -84.686 -79.408  89.220  1.00 35.140          H  
ATOM  10369  HA  ASP A 648     -85.395 -78.054  86.804  1.00 35.040          H  
ATOM  10370 1HB  ASP A 648     -86.834 -80.305  88.260  1.00 49.090          H  
ATOM  10371 2HB  ASP A 648     -87.374 -79.689  86.710  1.00 49.090          H  
ATOM  10372  N   VAL A 649     -87.502 -77.613  89.292  1.00 28.310          N  
ATOM  10373  CA  VAL A 649     -88.614 -76.798  89.740  1.00 27.740          C  
ATOM  10374  C   VAL A 649     -88.239 -75.325  89.839  1.00 27.530          C  
ATOM  10375  O   VAL A 649     -88.986 -74.467  89.372  1.00 27.420          O  
ATOM  10376  CB  VAL A 649     -89.190 -77.322  91.066  1.00 39.060          C  
ATOM  10377  CG1 VAL A 649     -90.251 -76.341  91.617  1.00 39.060          C  
ATOM  10378  CG2 VAL A 649     -89.832 -78.709  90.815  1.00 39.060          C  
ATOM  10379  H   VAL A 649     -87.057 -78.274  89.938  1.00 33.970          H  
ATOM  10380  HA  VAL A 649     -89.405 -76.886  88.995  1.00 33.290          H  
ATOM  10381  HB  VAL A 649     -88.384 -77.412  91.800  1.00 46.880          H  
ATOM  10382 1HG1 VAL A 649     -90.651 -76.730  92.552  1.00 46.880          H  
ATOM  10383 2HG1 VAL A 649     -89.809 -75.363  91.805  1.00 46.880          H  
ATOM  10384 3HG1 VAL A 649     -91.066 -76.228  90.895  1.00 46.880          H  
ATOM  10385 1HG2 VAL A 649     -90.235 -79.102  91.748  1.00 46.880          H  
ATOM  10386 2HG2 VAL A 649     -90.634 -78.611  90.086  1.00 46.880          H  
ATOM  10387 3HG2 VAL A 649     -89.088 -79.398  90.432  1.00 46.880          H  
ATOM  10388  N   GLU A 650     -87.084 -74.999  90.421  1.00 27.560          N  
ATOM  10389  CA  GLU A 650     -86.724 -73.595  90.575  1.00 27.460          C  
ATOM  10390  C   GLU A 650     -86.667 -72.838  89.250  1.00 27.130          C  
ATOM  10391  O   GLU A 650     -87.125 -71.703  89.179  1.00 26.850          O  
ATOM  10392  CB  GLU A 650     -85.400 -73.442  91.331  1.00 38.480          C  
ATOM  10393  CG  GLU A 650     -85.489 -73.738  92.826  1.00 38.480          C  
ATOM  10394  CD  GLU A 650     -84.159 -73.631  93.545  1.00 38.480          C  
ATOM  10395  OE1 GLU A 650     -83.163 -73.350  92.915  1.00 38.480          O  
ATOM  10396  OE2 GLU A 650     -84.148 -73.822  94.737  1.00 38.480          O  
ATOM  10397  H   GLU A 650     -86.467 -75.723  90.805  1.00 33.070          H  
ATOM  10398  HA  GLU A 650     -87.494 -73.125  91.185  1.00 32.950          H  
ATOM  10399 1HB  GLU A 650     -84.665 -74.126  90.901  1.00 46.180          H  
ATOM  10400 2HB  GLU A 650     -85.019 -72.440  91.213  1.00 46.180          H  
ATOM  10401 1HG  GLU A 650     -86.175 -73.015  93.268  1.00 46.180          H  
ATOM  10402 2HG  GLU A 650     -85.913 -74.720  92.983  1.00 46.180          H  
ATOM  10403  N   LEU A 651     -86.273 -73.482  88.156  1.00 27.260          N  
ATOM  10404  CA  LEU A 651     -86.207 -72.770  86.872  1.00 27.100          C  
ATOM  10405  C   LEU A 651     -87.546 -72.087  86.459  1.00 26.930          C  
ATOM  10406  O   LEU A 651     -87.550 -71.152  85.637  1.00 26.850          O  
ATOM  10407  CB  LEU A 651     -85.796 -73.749  85.766  1.00 38.000          C  
ATOM  10408  CG  LEU A 651     -84.363 -74.319  85.797  1.00 38.000          C  
ATOM  10409  CD1 LEU A 651     -84.255 -75.419  84.739  1.00 38.000          C  
ATOM  10410  CD2 LEU A 651     -83.345 -73.211  85.514  1.00 38.000          C  
ATOM  10411  H   LEU A 651     -85.898 -74.435  88.254  1.00 32.710          H  
ATOM  10412  HA  LEU A 651     -85.463 -71.986  86.969  1.00 32.520          H  
ATOM  10413 1HB  LEU A 651     -86.493 -74.592  85.782  1.00 45.600          H  
ATOM  10414 2HB  LEU A 651     -85.897 -73.250  84.839  1.00 45.600          H  
ATOM  10415  HG  LEU A 651     -84.162 -74.757  86.769  1.00 45.600          H  
ATOM  10416 1HD1 LEU A 651     -83.253 -75.842  84.756  1.00 45.600          H  
ATOM  10417 2HD1 LEU A 651     -84.977 -76.204  84.959  1.00 45.600          H  
ATOM  10418 3HD1 LEU A 651     -84.457 -75.011  83.755  1.00 45.600          H  
ATOM  10419 1HD2 LEU A 651     -82.343 -73.639  85.530  1.00 45.600          H  
ATOM  10420 2HD2 LEU A 651     -83.539 -72.777  84.533  1.00 45.600          H  
ATOM  10421 3HD2 LEU A 651     -83.407 -72.435  86.270  1.00 45.600          H  
ATOM  10422  N   SER A 652     -88.665 -72.534  87.031  1.00 26.960          N  
ATOM  10423  CA  SER A 652     -89.982 -71.978  86.773  1.00 26.900          C  
ATOM  10424  C   SER A 652     -90.351 -71.084  87.961  1.00 26.700          C  
ATOM  10425  O   SER A 652     -90.212 -69.851  87.912  1.00 26.810          O  
ATOM  10426  CB  SER A 652     -91.041 -73.059  86.574  1.00 37.680          C  
ATOM  10427  OG  SER A 652     -91.235 -73.806  87.731  1.00 37.680          O  
ATOM  10428  H   SER A 652     -88.605 -73.286  87.728  1.00 32.350          H  
ATOM  10429  HA  SER A 652     -89.934 -71.363  85.882  1.00 32.280          H  
ATOM  10430 1HB  SER A 652     -91.982 -72.601  86.295  1.00 45.220          H  
ATOM  10431 2HB  SER A 652     -90.742 -73.719  85.757  1.00 45.220          H  
ATOM  10432  HG  SER A 652     -92.019 -74.348  87.575  1.00 45.220          H  
ATOM  10433  N   ASP A 653     -90.796 -71.731  89.030  1.00 26.470          N  
ATOM  10434  CA  ASP A 653     -91.284 -71.113  90.255  1.00 26.350          C  
ATOM  10435  C   ASP A 653     -90.343 -70.120  90.966  1.00 26.310          C  
ATOM  10436  O   ASP A 653     -90.838 -69.283  91.721  1.00 26.220          O  
ATOM  10437  CB  ASP A 653     -91.695 -72.193  91.271  1.00 36.940          C  
ATOM  10438  CG  ASP A 653     -93.004 -72.966  90.905  1.00 36.940          C  
ATOM  10439  OD1 ASP A 653     -93.690 -72.577  89.981  1.00 36.940          O  
ATOM  10440  OD2 ASP A 653     -93.331 -73.897  91.608  1.00 36.940          O  
ATOM  10441  H   ASP A 653     -90.837 -72.747  88.952  1.00 31.760          H  
ATOM  10442  HA  ASP A 653     -92.186 -70.562  89.989  1.00 31.620          H  
ATOM  10443 1HB  ASP A 653     -90.885 -72.921  91.351  1.00 44.330          H  
ATOM  10444 2HB  ASP A 653     -91.823 -71.740  92.255  1.00 44.330          H  
ATOM  10445  N   GLN A 654     -89.010 -70.144  90.752  1.00 26.470          N  
ATOM  10446  CA  GLN A 654     -88.116 -69.210  91.458  1.00 26.560          C  
ATOM  10447  C   GLN A 654     -88.401 -67.758  91.120  1.00 26.840          C  
ATOM  10448  O   GLN A 654     -87.888 -66.863  91.789  1.00 26.870          O  
ATOM  10449  CB  GLN A 654     -86.630 -69.427  91.142  1.00 37.150          C  
ATOM  10450  CG  GLN A 654     -86.167 -68.933  89.736  1.00 37.150          C  
ATOM  10451  CD  GLN A 654     -84.743 -69.366  89.423  1.00 37.150          C  
ATOM  10452  OE1 GLN A 654     -84.354 -70.484  89.769  1.00 37.150          O  
ATOM  10453  NE2 GLN A 654     -83.952 -68.503  88.795  1.00 37.150          N  
ATOM  10454  H   GLN A 654     -88.564 -70.817  90.123  1.00 31.760          H  
ATOM  10455  HA  GLN A 654     -88.267 -69.339  92.530  1.00 31.870          H  
ATOM  10456 1HB  GLN A 654     -86.028 -68.902  91.881  1.00 44.580          H  
ATOM  10457 2HB  GLN A 654     -86.397 -70.475  91.236  1.00 44.580          H  
ATOM  10458 1HG  GLN A 654     -86.833 -69.305  88.960  1.00 44.580          H  
ATOM  10459 2HG  GLN A 654     -86.175 -67.839  89.724  1.00 44.580          H  
ATOM  10460 1HE2 GLN A 654     -83.012 -68.758  88.580  1.00 44.580          H  
ATOM  10461 2HE2 GLN A 654     -84.277 -67.565  88.534  1.00 44.580          H  
ATOM  10462  N   LEU A 655     -89.182 -67.502  90.066  1.00 27.140          N  
ATOM  10463  CA  LEU A 655     -89.465 -66.129  89.706  1.00 27.530          C  
ATOM  10464  C   LEU A 655     -90.464 -65.470  90.661  1.00 27.590          C  
ATOM  10465  O   LEU A 655     -90.629 -64.256  90.609  1.00 27.830          O  
ATOM  10466  CB  LEU A 655     -90.047 -66.042  88.289  1.00 38.390          C  
ATOM  10467  CG  LEU A 655     -89.161 -66.501  87.095  1.00 38.390          C  
ATOM  10468  CD1 LEU A 655     -89.994 -66.392  85.813  1.00 38.390          C  
ATOM  10469  CD2 LEU A 655     -87.902 -65.666  86.993  1.00 38.390          C  
ATOM  10470  H   LEU A 655     -89.572 -68.277  89.512  1.00 32.570          H  
ATOM  10471  HA  LEU A 655     -88.543 -65.574  89.760  1.00 33.040          H  
ATOM  10472 1HB  LEU A 655     -90.961 -66.635  88.261  1.00 46.060          H  
ATOM  10473 2HB  LEU A 655     -90.320 -65.011  88.112  1.00 46.060          H  
ATOM  10474  HG  LEU A 655     -88.888 -67.552  87.231  1.00 46.060          H  
ATOM  10475 1HD1 LEU A 655     -89.413 -66.733  84.961  1.00 46.060          H  
ATOM  10476 2HD1 LEU A 655     -90.877 -67.008  85.912  1.00 46.060          H  
ATOM  10477 3HD1 LEU A 655     -90.297 -65.360  85.652  1.00 46.060          H  
ATOM  10478 1HD2 LEU A 655     -87.311 -66.019  86.148  1.00 46.060          H  
ATOM  10479 2HD2 LEU A 655     -88.166 -64.625  86.853  1.00 46.060          H  
ATOM  10480 3HD2 LEU A 655     -87.312 -65.777  87.901  1.00 46.060          H  
ATOM  10481  N   SER A 656     -91.143 -66.267  91.502  1.00 27.450          N  
ATOM  10482  CA  SER A 656     -92.169 -65.795  92.444  1.00 27.580          C  
ATOM  10483  C   SER A 656     -91.626 -65.323  93.794  1.00 27.250          C  
ATOM  10484  O   SER A 656     -90.695 -65.914  94.343  1.00 27.260          O  
ATOM  10485  CB  SER A 656     -93.150 -66.897  92.727  1.00 38.560          C  
ATOM  10486  OG  SER A 656     -94.049 -66.500  93.725  1.00 38.560          O  
ATOM  10487  H   SER A 656     -90.933 -67.271  91.504  1.00 32.940          H  
ATOM  10488  HA  SER A 656     -92.701 -64.969  91.981  1.00 33.100          H  
ATOM  10489 1HB  SER A 656     -93.690 -67.155  91.819  1.00 46.270          H  
ATOM  10490 2HB  SER A 656     -92.611 -67.787  93.057  1.00 46.270          H  
ATOM  10491  HG  SER A 656     -94.529 -67.309  93.963  1.00 46.270          H  
ATOM  10492  N   GLY A 657     -92.254 -64.300  94.393  1.00 27.030          N  
ATOM  10493  CA  GLY A 657     -91.862 -63.854  95.728  1.00 26.750          C  
ATOM  10494  C   GLY A 657     -92.477 -64.701  96.857  1.00 26.060          C  
ATOM  10495  O   GLY A 657     -92.193 -64.472  98.037  1.00 25.970          O  
ATOM  10496  H   GLY A 657     -93.007 -63.779  93.923  1.00 32.440          H  
ATOM  10497 1HA  GLY A 657     -90.776 -63.874  95.806  1.00 32.100          H  
ATOM  10498 2HA  GLY A 657     -92.169 -62.815  95.850  1.00 32.100          H  
ATOM  10499  N   THR A 658     -93.331 -65.661  96.493  1.00 25.660          N  
ATOM  10500  CA  THR A 658     -94.014 -66.548  97.437  1.00 25.050          C  
ATOM  10501  C   THR A 658     -93.891 -68.000  97.000  1.00 24.810          C  
ATOM  10502  O   THR A 658     -93.686 -68.279  95.819  1.00 24.910          O  
ATOM  10503  CB  THR A 658     -95.508 -66.202  97.544  1.00 35.310          C  
ATOM  10504  OG1 THR A 658     -96.124 -66.385  96.259  1.00 35.310          O  
ATOM  10505  CG2 THR A 658     -95.705 -64.768  97.993  1.00 35.310          C  
ATOM  10506  H   THR A 658     -93.509 -65.785  95.499  1.00 30.790          H  
ATOM  10507  HA  THR A 658     -93.550 -66.453  98.420  1.00 30.060          H  
ATOM  10508  HB  THR A 658     -95.975 -66.870  98.266  1.00 42.380          H  
ATOM  10509  HG1 THR A 658     -95.998 -67.291  95.954  1.00 42.380          H  
ATOM  10510 1HG2 THR A 658     -96.769 -64.555  98.064  1.00 42.380          H  
ATOM  10511 2HG2 THR A 658     -95.237 -64.628  98.968  1.00 42.380          H  
ATOM  10512 3HG2 THR A 658     -95.252 -64.090  97.275  1.00 42.380          H  
ATOM  10513  N   GLU A 659     -94.140 -68.939  97.910  1.00 24.670          N  
ATOM  10514  CA  GLU A 659     -94.051 -70.356  97.549  1.00 24.530          C  
ATOM  10515  C   GLU A 659     -95.128 -70.857  96.548  1.00 24.430          C  
ATOM  10516  O   GLU A 659     -94.752 -71.460  95.547  1.00 24.370          O  
ATOM  10517  CB  GLU A 659     -94.055 -71.197  98.834  1.00 34.400          C  
ATOM  10518  CG  GLU A 659     -92.814 -70.985  99.707  1.00 34.400          C  
ATOM  10519  CD  GLU A 659     -92.863 -69.689 100.512  1.00 34.400          C  
ATOM  10520  OE1 GLU A 659     -93.890 -69.026 100.496  1.00 34.400          O  
ATOM  10521  OE2 GLU A 659     -91.880 -69.355 101.117  1.00 34.400          O  
ATOM  10522  H   GLU A 659     -94.316 -68.678  98.884  1.00 29.600          H  
ATOM  10523  HA  GLU A 659     -93.081 -70.505  97.072  1.00 29.440          H  
ATOM  10524 1HB  GLU A 659     -94.914 -70.977  99.450  1.00 41.280          H  
ATOM  10525 2HB  GLU A 659     -94.112 -72.255  98.575  1.00 41.280          H  
ATOM  10526 1HG  GLU A 659     -92.721 -71.824 100.395  1.00 41.280          H  
ATOM  10527 2HG  GLU A 659     -91.935 -70.975  99.066  1.00 41.280          H  
ATOM  10528  N   SER A 660     -96.450 -70.608  96.732  1.00 24.480          N  
ATOM  10529  CA  SER A 660     -97.148 -70.066  97.907  1.00 24.690          C  
ATOM  10530  C   SER A 660     -97.825 -71.243  98.618  1.00 24.520          C  
ATOM  10531  O   SER A 660     -98.525 -71.081  99.619  1.00 24.790          O  
ATOM  10532  CB  SER A 660     -98.201 -69.067  97.479  1.00 34.480          C  
ATOM  10533  OG  SER A 660     -99.199 -69.692  96.713  1.00 34.480          O  
ATOM  10534  H   SER A 660     -97.065 -70.854  95.965  1.00 29.380          H  
ATOM  10535  HA  SER A 660     -96.465 -69.594  98.599  1.00 29.630          H  
ATOM  10536 1HB  SER A 660     -98.646 -68.606  98.359  1.00 41.380          H  
ATOM  10537 2HB  SER A 660     -97.740 -68.283  96.897  1.00 41.380          H  
ATOM  10538  HG  SER A 660     -99.825 -68.998  96.478  1.00 41.380          H  
ATOM  10539  N   GLU A 661     -97.645 -72.425  98.031  1.00 24.150          N  
ATOM  10540  CA  GLU A 661     -98.217 -73.687  98.475  1.00 24.050          C  
ATOM  10541  C   GLU A 661     -97.716 -74.152  99.834  1.00 23.890          C  
ATOM  10542  O   GLU A 661     -96.514 -74.154 100.099  1.00 24.100          O  
ATOM  10543  CB  GLU A 661     -97.913 -74.765  97.430  1.00 33.710          C  
ATOM  10544  CG  GLU A 661     -98.526 -76.138  97.700  1.00 33.710          C  
ATOM  10545  CD  GLU A 661     -98.246 -77.118  96.593  1.00 33.710          C  
ATOM  10546  OE1 GLU A 661     -97.592 -76.743  95.651  1.00 33.710          O  
ATOM  10547  OE2 GLU A 661     -98.688 -78.237  96.684  1.00 33.710          O  
ATOM  10548  H   GLU A 661     -97.047 -72.440  97.218  1.00 28.980          H  
ATOM  10549  HA  GLU A 661     -99.297 -73.561  98.542  1.00 28.860          H  
ATOM  10550 1HB  GLU A 661     -98.267 -74.428  96.456  1.00 40.450          H  
ATOM  10551 2HB  GLU A 661     -96.833 -74.893  97.353  1.00 40.450          H  
ATOM  10552 1HG  GLU A 661     -98.116 -76.544  98.627  1.00 40.450          H  
ATOM  10553 2HG  GLU A 661     -99.602 -76.033  97.827  1.00 40.450          H  
ATOM  10554  N   LEU A 662     -98.644 -74.592 100.674  1.00 23.620          N  
ATOM  10555  CA  LEU A 662     -98.310 -75.150 101.973  1.00 23.560          C  
ATOM  10556  C   LEU A 662     -98.584 -76.641 101.966  1.00 23.540          C  
ATOM  10557  O   LEU A 662     -99.491 -77.104 101.274  1.00 23.560          O  
ATOM  10558  CB  LEU A 662     -99.122 -74.477 103.077  1.00 33.010          C  
ATOM  10559  CG  LEU A 662     -98.983 -72.939 103.202  1.00 33.010          C  
ATOM  10560  CD1 LEU A 662     -99.923 -72.456 104.299  1.00 33.010          C  
ATOM  10561  CD2 LEU A 662     -97.532 -72.553 103.518  1.00 33.010          C  
ATOM  10562  H   LEU A 662     -99.611 -74.548 100.389  1.00 28.340          H  
ATOM  10563  HA  LEU A 662     -97.248 -75.016 102.158  1.00 28.270          H  
ATOM  10564 1HB  LEU A 662    -100.170 -74.696 102.895  1.00 39.610          H  
ATOM  10565 2HB  LEU A 662     -98.842 -74.923 104.032  1.00 39.610          H  
ATOM  10566  HG  LEU A 662     -99.280 -72.465 102.260  1.00 39.610          H  
ATOM  10567 1HD1 LEU A 662     -99.847 -71.372 104.386  1.00 39.610          H  
ATOM  10568 2HD1 LEU A 662    -100.947 -72.725 104.046  1.00 39.610          H  
ATOM  10569 3HD1 LEU A 662     -99.649 -72.916 105.248  1.00 39.610          H  
ATOM  10570 1HD2 LEU A 662     -97.462 -71.468 103.605  1.00 39.610          H  
ATOM  10571 2HD2 LEU A 662     -97.224 -73.012 104.457  1.00 39.610          H  
ATOM  10572 3HD2 LEU A 662     -96.871 -72.881 102.717  1.00 39.610          H  
ATOM  10573  N   ASP A 663     -97.846 -77.389 102.775  1.00 23.600          N  
ATOM  10574  CA  ASP A 663     -98.062 -78.827 102.877  1.00 23.720          C  
ATOM  10575  C   ASP A 663     -99.493 -79.104 103.297  1.00 23.600          C  
ATOM  10576  O   ASP A 663    -100.015 -78.430 104.185  1.00 23.710          O  
ATOM  10577  CB  ASP A 663     -97.106 -79.439 103.899  1.00 33.160          C  
ATOM  10578  CG  ASP A 663     -95.640 -79.449 103.443  1.00 33.160          C  
ATOM  10579  OD1 ASP A 663     -95.368 -79.200 102.291  1.00 33.160          O  
ATOM  10580  OD2 ASP A 663     -94.809 -79.702 104.271  1.00 33.160          O  
ATOM  10581  H   ASP A 663     -97.100 -76.960 103.305  1.00 28.320          H  
ATOM  10582  HA  ASP A 663     -97.888 -79.280 101.899  1.00 28.460          H  
ATOM  10583 1HB  ASP A 663     -97.173 -78.884 104.836  1.00 39.790          H  
ATOM  10584 2HB  ASP A 663     -97.408 -80.467 104.110  1.00 39.790          H  
ATOM  10585  N   CYS A 664    -100.074 -80.186 102.763  1.00 23.500          N  
ATOM  10586  CA  CYS A 664    -101.461 -80.599 103.030  1.00 23.530          C  
ATOM  10587  C   CYS A 664    -101.810 -80.746 104.498  1.00 23.230          C  
ATOM  10588  O   CYS A 664    -102.976 -80.695 104.881  1.00 23.290          O  
ATOM  10589  CB  CYS A 664    -101.729 -81.948 102.376  1.00 32.930          C  
ATOM  10590  SG  CYS A 664    -100.727 -83.309 103.079  1.00 32.930          S  
ATOM  10591  H   CYS A 664     -99.547 -80.702 102.069  1.00 28.200          H  
ATOM  10592  HA  CYS A 664    -102.121 -79.851 102.589  1.00 28.240          H  
ATOM  10593 1HB  CYS A 664    -102.781 -82.209 102.504  1.00 39.520          H  
ATOM  10594 2HB  CYS A 664    -101.531 -81.890 101.308  1.00 39.520          H  
ATOM  10595  HG  CYS A 664    -101.101 -83.164 104.363  1.00 39.520          H  
ATOM  10596  N   ASP A 665    -100.812 -80.883 105.344  1.00 23.010          N  
ATOM  10597  CA  ASP A 665    -101.006 -81.033 106.770  1.00 22.820          C  
ATOM  10598  C   ASP A 665    -101.717 -79.820 107.381  1.00 22.740          C  
ATOM  10599  O   ASP A 665    -102.305 -79.919 108.458  1.00 22.920          O  
ATOM  10600  CB  ASP A 665     -99.666 -81.261 107.451  1.00 32.020          C  
ATOM  10601  CG  ASP A 665     -99.090 -82.639 107.137  1.00 32.020          C  
ATOM  10602  OD1 ASP A 665     -99.807 -83.485 106.654  1.00 32.020          O  
ATOM  10603  OD2 ASP A 665     -97.929 -82.826 107.379  1.00 32.020          O  
ATOM  10604  H   ASP A 665     -99.875 -80.902 104.969  1.00 27.610          H  
ATOM  10605  HA  ASP A 665    -101.623 -81.914 106.939  1.00 27.380          H  
ATOM  10606 1HB  ASP A 665     -98.959 -80.498 107.122  1.00 38.430          H  
ATOM  10607 2HB  ASP A 665     -99.784 -81.160 108.530  1.00 38.430          H  
ATOM  10608  N   VAL A 666    -101.671 -78.664 106.700  1.00 22.600          N  
ATOM  10609  CA  VAL A 666    -102.301 -77.460 107.234  1.00 22.650          C  
ATOM  10610  C   VAL A 666    -103.758 -77.317 106.802  1.00 22.360          C  
ATOM  10611  O   VAL A 666    -104.441 -76.395 107.240  1.00 22.500          O  
ATOM  10612  CB  VAL A 666    -101.579 -76.167 106.764  1.00 31.690          C  
ATOM  10613  CG1 VAL A 666    -100.099 -76.245 107.115  1.00 31.690          C  
ATOM  10614  CG2 VAL A 666    -101.829 -75.902 105.257  1.00 31.690          C  
ATOM  10615  H   VAL A 666    -101.180 -78.638 105.798  1.00 27.120          H  
ATOM  10616  HA  VAL A 666    -102.262 -77.510 108.325  1.00 27.180          H  
ATOM  10617  HB  VAL A 666    -101.983 -75.329 107.324  1.00 38.030          H  
ATOM  10618 1HG1 VAL A 666     -99.606 -75.315 106.828  1.00 38.030          H  
ATOM  10619 2HG1 VAL A 666     -99.996 -76.396 108.189  1.00 38.030          H  
ATOM  10620 3HG1 VAL A 666     -99.641 -77.079 106.583  1.00 38.030          H  
ATOM  10621 1HG2 VAL A 666    -101.338 -74.986 104.986  1.00 38.030          H  
ATOM  10622 2HG2 VAL A 666    -101.449 -76.690 104.660  1.00 38.030          H  
ATOM  10623 3HG2 VAL A 666    -102.891 -75.794 105.054  1.00 38.030          H  
ATOM  10624  N   ALA A 667    -104.229 -78.179 105.888  1.00 22.050          N  
ATOM  10625  CA  ALA A 667    -105.585 -78.060 105.353  1.00 21.860          C  
ATOM  10626  C   ALA A 667    -106.672 -78.158 106.428  1.00 21.790          C  
ATOM  10627  O   ALA A 667    -107.691 -77.467 106.354  1.00 22.010          O  
ATOM  10628  CB  ALA A 667    -105.803 -79.142 104.302  1.00 30.680          C  
ATOM  10629  H   ALA A 667    -103.631 -78.939 105.564  1.00 26.460          H  
ATOM  10630  HA  ALA A 667    -105.672 -77.082 104.880  1.00 26.230          H  
ATOM  10631 1HB  ALA A 667    -106.796 -79.032 103.866  1.00 36.820          H  
ATOM  10632 2HB  ALA A 667    -105.049 -79.041 103.523  1.00 36.820          H  
ATOM  10633 3HB  ALA A 667    -105.719 -80.122 104.752  1.00 36.820          H  
ATOM  10634  N   GLY A 668    -106.482 -79.036 107.410  1.00 21.590          N  
ATOM  10635  CA  GLY A 668    -107.421 -79.228 108.513  1.00 21.620          C  
ATOM  10636  C   GLY A 668    -108.536 -80.237 108.223  1.00 21.700          C  
ATOM  10637  O   GLY A 668    -109.319 -80.576 109.114  1.00 21.690          O  
ATOM  10638  H   GLY A 668    -105.633 -79.598 107.395  1.00 25.910          H  
ATOM  10639 1HA  GLY A 668    -106.862 -79.557 109.390  1.00 25.940          H  
ATOM  10640 2HA  GLY A 668    -107.863 -78.267 108.771  1.00 25.940          H  
ATOM  10641  N   GLY A 669    -108.617 -80.706 106.983  1.00 21.870          N  
ATOM  10642  CA  GLY A 669    -109.638 -81.656 106.565  1.00 22.070          C  
ATOM  10643  C   GLY A 669    -109.033 -83.013 106.240  1.00 21.560          C  
ATOM  10644  O   GLY A 669    -107.919 -83.336 106.670  1.00 21.320          O  
ATOM  10645  H   GLY A 669    -107.939 -80.380 106.310  1.00 26.240          H  
ATOM  10646 1HA  GLY A 669    -110.383 -81.765 107.355  1.00 26.480          H  
ATOM  10647 2HA  GLY A 669    -110.157 -81.266 105.691  1.00 26.480          H  
ATOM  10648  N   VAL A 670    -109.735 -83.785 105.403  1.00 21.500          N  
ATOM  10649  CA  VAL A 670    -109.271 -85.123 105.039  1.00 21.180          C  
ATOM  10650  C   VAL A 670    -107.913 -85.072 104.351  1.00 20.820          C  
ATOM  10651  O   VAL A 670    -107.063 -85.935 104.559  1.00 20.680          O  
ATOM  10652  CB  VAL A 670    -110.312 -85.849 104.157  1.00 29.780          C  
ATOM  10653  CG1 VAL A 670    -110.429 -85.216 102.749  1.00 29.780          C  
ATOM  10654  CG2 VAL A 670    -109.910 -87.312 104.041  1.00 29.780          C  
ATOM  10655  H   VAL A 670    -110.631 -83.453 105.069  1.00 25.800          H  
ATOM  10656  HA  VAL A 670    -109.166 -85.701 105.957  1.00 25.420          H  
ATOM  10657  HB  VAL A 670    -111.287 -85.769 104.636  1.00 35.740          H  
ATOM  10658 1HG1 VAL A 670    -111.185 -85.755 102.180  1.00 35.740          H  
ATOM  10659 2HG1 VAL A 670    -110.721 -84.173 102.830  1.00 35.740          H  
ATOM  10660 3HG1 VAL A 670    -109.482 -85.282 102.210  1.00 35.740          H  
ATOM  10661 1HG2 VAL A 670    -110.648 -87.846 103.448  1.00 35.740          H  
ATOM  10662 2HG2 VAL A 670    -108.932 -87.404 103.553  1.00 35.740          H  
ATOM  10663 3HG2 VAL A 670    -109.852 -87.759 105.032  1.00 35.740          H  
ATOM  10664  N   ASP A 671    -107.656 -83.993 103.616  1.00 20.780          N  
ATOM  10665  CA  ASP A 671    -106.393 -83.834 102.928  1.00 20.580          C  
ATOM  10666  C   ASP A 671    -105.218 -83.877 103.904  1.00 20.430          C  
ATOM  10667  O   ASP A 671    -104.118 -84.277 103.521  1.00 20.150          O  
ATOM  10668  CB  ASP A 671    -106.372 -82.505 102.175  1.00 28.890          C  
ATOM  10669  CG  ASP A 671    -107.301 -82.466 100.959  1.00 28.890          C  
ATOM  10670  OD1 ASP A 671    -107.764 -83.494 100.524  1.00 28.890          O  
ATOM  10671  OD2 ASP A 671    -107.545 -81.388 100.486  1.00 28.890          O  
ATOM  10672  H   ASP A 671    -108.377 -83.301 103.474  1.00 24.940          H  
ATOM  10673  HA  ASP A 671    -106.283 -84.653 102.216  1.00 24.700          H  
ATOM  10674 1HB  ASP A 671    -106.660 -81.708 102.855  1.00 34.670          H  
ATOM  10675 2HB  ASP A 671    -105.355 -82.295 101.846  1.00 34.670          H  
ATOM  10676  N   SER A 672    -105.432 -83.435 105.154  1.00 20.730          N  
ATOM  10677  CA  SER A 672    -104.375 -83.444 106.143  1.00 20.770          C  
ATOM  10678  C   SER A 672    -104.311 -84.829 106.772  1.00 20.700          C  
ATOM  10679  O   SER A 672    -103.239 -85.409 106.949  1.00 20.350          O  
ATOM  10680  CB  SER A 672    -104.661 -82.434 107.247  1.00 29.060          C  
ATOM  10681  OG  SER A 672    -104.693 -81.134 106.751  1.00 29.060          O  
ATOM  10682  H   SER A 672    -106.352 -83.129 105.465  1.00 24.880          H  
ATOM  10683  HA  SER A 672    -103.425 -83.219 105.658  1.00 24.920          H  
ATOM  10684 1HB  SER A 672    -105.616 -82.670 107.714  1.00 34.870          H  
ATOM  10685 2HB  SER A 672    -103.894 -82.511 108.014  1.00 34.870          H  
ATOM  10686  HG  SER A 672    -103.809 -80.981 106.367  1.00 34.870          H  
ATOM  10687  N   SER A 673    -105.482 -85.415 107.055  1.00 21.140          N  
ATOM  10688  CA  SER A 673    -105.539 -86.719 107.720  1.00 21.220          C  
ATOM  10689  C   SER A 673    -104.837 -87.792 106.904  1.00 21.050          C  
ATOM  10690  O   SER A 673    -104.062 -88.589 107.439  1.00 21.160          O  
ATOM  10691  CB  SER A 673    -106.979 -87.146 107.952  1.00 29.680          C  
ATOM  10692  OG  SER A 673    -107.628 -86.303 108.868  1.00 29.680          O  
ATOM  10693  H   SER A 673    -106.349 -84.900 106.875  1.00 25.370          H  
ATOM  10694  HA  SER A 673    -105.038 -86.636 108.685  1.00 25.460          H  
ATOM  10695 1HB  SER A 673    -107.512 -87.139 107.003  1.00 35.610          H  
ATOM  10696 2HB  SER A 673    -106.995 -88.170 108.322  1.00 35.610          H  
ATOM  10697  HG  SER A 673    -108.515 -86.656 108.971  1.00 35.610          H  
ATOM  10698  N   ASP A 674    -105.013 -87.752 105.587  1.00 20.850          N  
ATOM  10699  CA  ASP A 674    -104.403 -88.733 104.696  1.00 20.680          C  
ATOM  10700  C   ASP A 674    -102.877 -88.761 104.799  1.00 20.250          C  
ATOM  10701  O   ASP A 674    -102.245 -89.789 104.531  1.00 20.080          O  
ATOM  10702  CB  ASP A 674    -104.798 -88.482 103.234  1.00 29.020          C  
ATOM  10703  CG  ASP A 674    -106.244 -88.895 102.865  1.00 29.020          C  
ATOM  10704  OD1 ASP A 674    -106.905 -89.530 103.659  1.00 29.020          O  
ATOM  10705  OD2 ASP A 674    -106.630 -88.657 101.745  1.00 29.020          O  
ATOM  10706  H   ASP A 674    -105.668 -87.062 105.202  1.00 25.020          H  
ATOM  10707  HA  ASP A 674    -104.775 -89.719 104.976  1.00 24.820          H  
ATOM  10708 1HB  ASP A 674    -104.681 -87.415 103.018  1.00 34.820          H  
ATOM  10709 2HB  ASP A 674    -104.119 -89.018 102.588  1.00 34.820          H  
ATOM  10710  N   GLY A 675    -102.261 -87.651 105.210  1.00 20.190          N  
ATOM  10711  CA  GLY A 675    -100.816 -87.537 105.300  1.00 19.970          C  
ATOM  10712  C   GLY A 675    -100.222 -88.445 106.374  1.00 19.920          C  
ATOM  10713  O   GLY A 675     -99.010 -88.675 106.400  1.00 19.760          O  
ATOM  10714  H   GLY A 675    -102.804 -86.844 105.526  1.00 24.230          H  
ATOM  10715 1HA  GLY A 675    -100.375 -87.769 104.332  1.00 23.960          H  
ATOM  10716 2HA  GLY A 675    -100.562 -86.498 105.525  1.00 23.960          H  
ATOM  10717  N   CYS A 676    -101.070 -88.946 107.281  1.00 20.170          N  
ATOM  10718  CA  CYS A 676    -100.625 -89.829 108.347  1.00 20.270          C  
ATOM  10719  C   CYS A 676    -101.327 -91.182 108.283  1.00 20.040          C  
ATOM  10720  O   CYS A 676    -101.390 -91.900 109.286  1.00 20.220          O  
ATOM  10721  CB  CYS A 676    -100.876 -89.194 109.717  1.00 28.340          C  
ATOM  10722  SG  CYS A 676    -102.623 -88.896 110.109  1.00 28.340          S  
ATOM  10723  H   CYS A 676    -102.064 -88.723 107.207  1.00 24.200          H  
ATOM  10724  HA  CYS A 676     -99.554 -89.995 108.238  1.00 24.320          H  
ATOM  10725 1HB  CYS A 676    -100.457 -89.827 110.498  1.00 34.010          H  
ATOM  10726 2HB  CYS A 676    -100.361 -88.236 109.760  1.00 34.010          H  
ATOM  10727  HG  CYS A 676    -102.990 -88.477 108.884  1.00 34.010          H  
ATOM  10728  N   GLY A 677    -101.867 -91.536 107.117  1.00 19.750          N  
ATOM  10729  CA  GLY A 677    -102.559 -92.807 106.978  1.00 19.630          C  
ATOM  10730  C   GLY A 677    -101.577 -93.899 106.579  1.00 19.060          C  
ATOM  10731  O   GLY A 677    -100.365 -93.711 106.644  1.00 18.600          O  
ATOM  10732  H   GLY A 677    -101.804 -90.912 106.305  1.00 23.700          H  
ATOM  10733 1HA  GLY A 677    -103.049 -93.065 107.916  1.00 23.560          H  
ATOM  10734 2HA  GLY A 677    -103.337 -92.711 106.220  1.00 23.560          H  
ATOM  10735  N   HIS A 678    -102.093 -95.044 106.125  1.00 19.190          N  
ATOM  10736  CA  HIS A 678    -101.213 -96.153 105.740  1.00 18.780          C  
ATOM  10737  C   HIS A 678    -100.189 -95.780 104.644  1.00 18.310          C  
ATOM  10738  O   HIS A 678     -98.997 -96.054 104.848  1.00 18.280          O  
ATOM  10739  CB  HIS A 678    -102.016 -97.407 105.313  1.00 26.460          C  
ATOM  10740  CG  HIS A 678    -101.152 -98.545 104.843  1.00 26.460          C  
ATOM  10741  ND1 HIS A 678    -100.458 -99.367 105.708  1.00 26.460          N  
ATOM  10742  CD2 HIS A 678    -100.866 -98.985 103.593  1.00 26.460          C  
ATOM  10743  CE1 HIS A 678     -99.786-100.270 105.010  1.00 26.460          C  
ATOM  10744  NE2 HIS A 678    -100.016-100.060 103.726  1.00 26.460          N  
ATOM  10745  H   HIS A 678    -103.095 -95.153 106.079  1.00 23.030          H  
ATOM  10746  HA  HIS A 678    -100.633 -96.452 106.610  1.00 22.540          H  
ATOM  10747 1HB  HIS A 678    -102.588 -97.762 106.170  1.00 31.750          H  
ATOM  10748 2HB  HIS A 678    -102.725 -97.196 104.533  1.00 31.750          H  
ATOM  10749  HD1 HIS A 678    -100.518 -99.362 106.708  1.00 31.750          H  
ATOM  10750  HD2 HIS A 678    -101.178 -98.645 102.602  1.00 31.750          H  
ATOM  10751  HE1 HIS A 678     -99.171-101.015 105.513  1.00 31.750          H  
ATOM  10752  N   HIS A 679    -100.581 -95.156 103.504  1.00 18.060          N  
ATOM  10753  CA  HIS A 679    -101.947 -94.809 103.081  1.00 17.780          C  
ATOM  10754  C   HIS A 679    -102.184 -95.394 101.689  1.00 17.110          C  
ATOM  10755  O   HIS A 679    -103.079 -96.220 101.498  1.00 16.790          O  
ATOM  10756  CB  HIS A 679    -102.141 -93.279 103.111  1.00 25.000          C  
ATOM  10757  CG  HIS A 679    -103.547 -92.825 102.894  1.00 25.000          C  
ATOM  10758  ND1 HIS A 679    -104.604 -93.269 103.666  1.00 25.000          N  
ATOM  10759  CD2 HIS A 679    -104.062 -91.925 102.046  1.00 25.000          C  
ATOM  10760  CE1 HIS A 679    -105.709 -92.664 103.273  1.00 25.000          C  
ATOM  10761  NE2 HIS A 679    -105.403 -91.853 102.293  1.00 25.000          N  
ATOM  10762  H   HIS A 679     -99.853 -94.927 102.858  1.00 21.670          H  
ATOM  10763  HA  HIS A 679    -102.701 -95.237 103.710  1.00 21.340          H  
ATOM  10764 1HB  HIS A 679    -101.793 -92.869 104.047  1.00 30.000          H  
ATOM  10765 2HB  HIS A 679    -101.532 -92.824 102.338  1.00 30.000          H  
ATOM  10766  HD2 HIS A 679    -103.534 -91.352 101.314  1.00 30.000          H  
ATOM  10767  HE1 HIS A 679    -106.707 -92.801 103.690  1.00 30.000          H  
ATOM  10768  HE2 HIS A 679    -106.059 -91.239 101.795  1.00 30.000          H  
ATOM  10769  N   SER A 680    -101.348 -94.974 100.723  1.00 17.050          N  
ATOM  10770  CA  SER A 680    -101.363 -95.410  99.307  1.00 16.570          C  
ATOM  10771  C   SER A 680    -102.626 -95.003  98.540  1.00 16.530          C  
ATOM  10772  O   SER A 680    -102.865 -95.445  97.417  1.00 16.450          O  
ATOM  10773  CB  SER A 680    -101.172 -96.919  99.216  1.00 23.390          C  
ATOM  10774  OG  SER A 680     -99.959 -97.314  99.803  1.00 23.390          O  
ATOM  10775  H   SER A 680    -100.652 -94.294 100.979  1.00 20.460          H  
ATOM  10776  HA  SER A 680    -100.512 -94.942  98.809  1.00 19.880          H  
ATOM  10777 1HB  SER A 680    -101.996 -97.435  99.695  1.00 28.070          H  
ATOM  10778 2HB  SER A 680    -101.180 -97.218  98.170  1.00 28.070          H  
ATOM  10779  HG  SER A 680     -99.978 -98.275  99.812  1.00 28.070          H  
ATOM  10780  N   ARG A 681    -103.411 -94.122  99.153  1.00 16.750          N  
ATOM  10781  CA  ARG A 681    -104.630 -93.545  98.603  1.00 16.890          C  
ATOM  10782  C   ARG A 681    -104.430 -92.037  98.603  1.00 16.700          C  
ATOM  10783  O   ARG A 681    -105.375 -91.251  98.677  1.00 16.910          O  
ATOM  10784  CB  ARG A 681    -105.853 -93.903  99.443  1.00 23.590          C  
ATOM  10785  CG  ARG A 681    -106.463 -95.286  99.225  1.00 23.590          C  
ATOM  10786  CD  ARG A 681    -105.715 -96.328  99.984  1.00 23.590          C  
ATOM  10787  NE  ARG A 681    -106.334 -97.626  99.919  1.00 23.590          N  
ATOM  10788  CZ  ARG A 681    -105.848 -98.731 100.523  1.00 23.590          C  
ATOM  10789  NH1 ARG A 681    -104.738 -98.665 101.249  1.00 23.590          N  
ATOM  10790  NH2 ARG A 681    -106.488 -99.887 100.392  1.00 23.590          N  
ATOM  10791  H   ARG A 681    -103.135 -93.845 100.082  1.00 20.100          H  
ATOM  10792  HA  ARG A 681    -104.773 -93.892  97.580  1.00 20.270          H  
ATOM  10793 1HB  ARG A 681    -105.576 -93.874 100.482  1.00 28.310          H  
ATOM  10794 2HB  ARG A 681    -106.636 -93.164  99.293  1.00 28.310          H  
ATOM  10795 1HG  ARG A 681    -107.497 -95.289  99.561  1.00 28.310          H  
ATOM  10796 2HG  ARG A 681    -106.415 -95.539  98.167  1.00 28.310          H  
ATOM  10797 1HD  ARG A 681    -104.733 -96.433  99.563  1.00 28.310          H  
ATOM  10798 2HD  ARG A 681    -105.634 -96.031 101.031  1.00 28.310          H  
ATOM  10799  HE  ARG A 681    -107.180 -97.715  99.375  1.00 28.310          H  
ATOM  10800 1HH1 ARG A 681    -104.232 -97.763 101.364  1.00 28.310          H  
ATOM  10801 2HH1 ARG A 681    -104.380 -99.493 101.701  1.00 28.310          H  
ATOM  10802 1HH2 ARG A 681    -107.335 -99.937  99.841  1.00 28.310          H  
ATOM  10803 2HH2 ARG A 681    -106.133-100.717 100.842  1.00 28.310          H  
ATOM  10804  N   ILE A 682    -103.163 -91.661  98.596  1.00 16.460          N  
ATOM  10805  CA  ILE A 682    -102.709 -90.286  98.651  1.00 16.420          C  
ATOM  10806  C   ILE A 682    -102.479 -89.801  97.225  1.00 15.870          C  
ATOM  10807  O   ILE A 682    -101.926 -90.539  96.397  1.00 15.540          O  
ATOM  10808  CB  ILE A 682    -101.395 -90.213  99.501  1.00 23.000          C  
ATOM  10809  CG1 ILE A 682    -100.985 -88.764  99.837  1.00 23.000          C  
ATOM  10810  CG2 ILE A 682    -100.223 -90.937  98.800  1.00 23.000          C  
ATOM  10811  CD1 ILE A 682    -101.844 -88.108 100.914  1.00 23.000          C  
ATOM  10812  H   ILE A 682    -102.479 -92.393  98.515  1.00 19.750          H  
ATOM  10813  HA  ILE A 682    -103.485 -89.676  99.106  1.00 19.700          H  
ATOM  10814  HB  ILE A 682    -101.569 -90.711 100.442  1.00 27.600          H  
ATOM  10815 1HG1 ILE A 682     -99.973 -88.773 100.191  1.00 27.600          H  
ATOM  10816 2HG1 ILE A 682    -101.025 -88.155  98.933  1.00 27.600          H  
ATOM  10817 1HG2 ILE A 682     -99.357 -90.901  99.440  1.00 27.600          H  
ATOM  10818 2HG2 ILE A 682    -100.483 -91.969  98.610  1.00 27.600          H  
ATOM  10819 3HG2 ILE A 682     -99.981 -90.444  97.857  1.00 27.600          H  
ATOM  10820 1HD1 ILE A 682    -101.478 -87.097 101.105  1.00 27.600          H  
ATOM  10821 2HD1 ILE A 682    -102.881 -88.052 100.595  1.00 27.600          H  
ATOM  10822 3HD1 ILE A 682    -101.781 -88.692 101.833  1.00 27.600          H  
ATOM  10823  N   LYS A 683    -102.933 -88.590  96.922  1.00 15.920          N  
ATOM  10824  CA  LYS A 683    -102.713 -88.033  95.598  1.00 15.610          C  
ATOM  10825  C   LYS A 683    -101.249 -87.656  95.439  1.00 15.050          C  
ATOM  10826  O   LYS A 683    -100.616 -87.183  96.385  1.00 14.750          O  
ATOM  10827  CB  LYS A 683    -103.608 -86.821  95.354  1.00 21.980          C  
ATOM  10828  CG  LYS A 683    -105.098 -87.147  95.264  1.00 21.980          C  
ATOM  10829  CD  LYS A 683    -105.924 -85.894  94.976  1.00 21.980          C  
ATOM  10830  CE  LYS A 683    -107.412 -86.215  94.871  1.00 21.980          C  
ATOM  10831  NZ  LYS A 683    -108.229 -84.993  94.615  1.00 21.980          N  
ATOM  10832  H   LYS A 683    -103.417 -88.045  97.622  1.00 19.100          H  
ATOM  10833  HA  LYS A 683    -102.946 -88.793  94.853  1.00 18.730          H  
ATOM  10834 1HB  LYS A 683    -103.467 -86.097  96.157  1.00 26.370          H  
ATOM  10835 2HB  LYS A 683    -103.313 -86.337  94.423  1.00 26.370          H  
ATOM  10836 1HG  LYS A 683    -105.260 -87.874  94.467  1.00 26.370          H  
ATOM  10837 2HG  LYS A 683    -105.430 -87.590  96.203  1.00 26.370          H  
ATOM  10838 1HD  LYS A 683    -105.775 -85.168  95.777  1.00 26.370          H  
ATOM  10839 2HD  LYS A 683    -105.593 -85.448  94.038  1.00 26.370          H  
ATOM  10840 1HE  LYS A 683    -107.567 -86.920  94.054  1.00 26.370          H  
ATOM  10841 2HE  LYS A 683    -107.746 -86.673  95.802  1.00 26.370          H  
ATOM  10842 1HZ  LYS A 683    -109.205 -85.246  94.551  1.00 26.370          H  
ATOM  10843 2HZ  LYS A 683    -108.101 -84.336  95.375  1.00 26.370          H  
ATOM  10844 3HZ  LYS A 683    -107.936 -84.566  93.747  1.00 26.370          H  
ATOM  10845  N   SER A 684    -100.720 -87.855  94.238  1.00 15.090          N  
ATOM  10846  CA  SER A 684     -99.338 -87.520  93.935  1.00 14.780          C  
ATOM  10847  C   SER A 684     -99.150 -87.315  92.449  1.00 14.570          C  
ATOM  10848  O   SER A 684     -99.904 -87.858  91.640  1.00 14.410          O  
ATOM  10849  CB  SER A 684     -98.411 -88.646  94.409  1.00 20.820          C  
ATOM  10850  OG  SER A 684     -98.620 -89.864  93.674  1.00 20.820          O  
ATOM  10851  H   SER A 684    -101.291 -88.245  93.504  1.00 18.110          H  
ATOM  10852  HA  SER A 684     -99.080 -86.593  94.451  1.00 17.740          H  
ATOM  10853 1HB  SER A 684     -97.371 -88.339  94.314  1.00 24.980          H  
ATOM  10854 2HB  SER A 684     -98.599 -88.829  95.468  1.00 24.980          H  
ATOM  10855  HG  SER A 684     -97.968 -89.890  92.901  1.00 24.980          H  
ATOM  10856  N   ASP A 685     -98.091 -86.596  92.088  1.00 14.740          N  
ATOM  10857  CA  ASP A 685     -97.717 -86.456  90.690  1.00 14.760          C  
ATOM  10858  C   ASP A 685     -96.855 -87.641  90.291  1.00 14.330          C  
ATOM  10859  O   ASP A 685     -96.929 -88.144  89.174  1.00 14.380          O  
ATOM  10860  CB  ASP A 685     -96.943 -85.151  90.491  1.00 20.660          C  
ATOM  10861  CG  ASP A 685     -97.799 -83.919  90.706  1.00 20.660          C  
ATOM  10862  OD1 ASP A 685     -98.661 -83.639  89.876  1.00 20.660          O  
ATOM  10863  OD2 ASP A 685     -97.607 -83.276  91.711  1.00 20.660          O  
ATOM  10864  H   ASP A 685     -97.549 -86.127  92.801  1.00 17.690          H  
ATOM  10865  HA  ASP A 685     -98.618 -86.450  90.075  1.00 17.710          H  
ATOM  10866 1HB  ASP A 685     -96.113 -85.117  91.195  1.00 24.790          H  
ATOM  10867 2HB  ASP A 685     -96.510 -85.115  89.501  1.00 24.790          H  
ATOM  10868  N   LYS A 686     -96.061 -88.120  91.234  1.00 14.090          N  
ATOM  10869  CA  LYS A 686     -95.172 -89.228  90.963  1.00 13.890          C  
ATOM  10870  C   LYS A 686     -95.953 -90.531  90.941  1.00 13.060          C  
ATOM  10871  O   LYS A 686     -96.933 -90.702  91.679  1.00 12.750          O  
ATOM  10872  CB  LYS A 686     -94.057 -89.273  92.001  1.00 19.530          C  
ATOM  10873  CG  LYS A 686     -93.113 -88.081  91.918  1.00 19.530          C  
ATOM  10874  CD  LYS A 686     -92.028 -88.137  92.981  1.00 19.530          C  
ATOM  10875  CE  LYS A 686     -91.131 -86.913  92.884  1.00 19.530          C  
ATOM  10876  NZ  LYS A 686     -90.124 -86.858  93.967  1.00 19.530          N  
ATOM  10877  H   LYS A 686     -96.052 -87.679  92.137  1.00 16.910          H  
ATOM  10878  HA  LYS A 686     -94.727 -89.087  89.974  1.00 16.670          H  
ATOM  10879 1HB  LYS A 686     -94.491 -89.302  93.002  1.00 23.430          H  
ATOM  10880 2HB  LYS A 686     -93.473 -90.184  91.871  1.00 23.430          H  
ATOM  10881 1HG  LYS A 686     -92.643 -88.066  90.931  1.00 23.430          H  
ATOM  10882 2HG  LYS A 686     -93.680 -87.160  92.036  1.00 23.430          H  
ATOM  10883 1HD  LYS A 686     -92.484 -88.171  93.972  1.00 23.430          H  
ATOM  10884 2HD  LYS A 686     -91.423 -89.034  92.847  1.00 23.430          H  
ATOM  10885 1HE  LYS A 686     -90.614 -86.921  91.924  1.00 23.430          H  
ATOM  10886 2HE  LYS A 686     -91.749 -86.016  92.942  1.00 23.430          H  
ATOM  10887 1HZ  LYS A 686     -89.569 -85.992  93.829  1.00 23.430          H  
ATOM  10888 2HZ  LYS A 686     -90.581 -86.823  94.862  1.00 23.430          H  
ATOM  10889 3HZ  LYS A 686     -89.519 -87.659  93.927  1.00 23.430          H  
ATOM  10890  N   LEU A 687     -95.480 -91.466  90.113  1.00 12.840          N  
ATOM  10891  CA  LEU A 687     -96.064 -92.799  89.987  1.00 12.240          C  
ATOM  10892  C   LEU A 687     -95.910 -93.671  91.234  1.00 11.430          C  
ATOM  10893  O   LEU A 687     -96.778 -94.497  91.522  1.00 11.310          O  
ATOM  10894  CB  LEU A 687     -95.418 -93.533  88.802  1.00 17.380          C  
ATOM  10895  CG  LEU A 687     -95.709 -92.978  87.367  1.00 17.380          C  
ATOM  10896  CD1 LEU A 687     -94.823 -93.723  86.367  1.00 17.380          C  
ATOM  10897  CD2 LEU A 687     -97.189 -93.155  87.005  1.00 17.380          C  
ATOM  10898  H   LEU A 687     -94.682 -91.232  89.538  1.00 15.410          H  
ATOM  10899  HA  LEU A 687     -97.129 -92.677  89.809  1.00 14.690          H  
ATOM  10900 1HB  LEU A 687     -94.340 -93.519  88.943  1.00 20.850          H  
ATOM  10901 2HB  LEU A 687     -95.746 -94.573  88.829  1.00 20.850          H  
ATOM  10902  HG  LEU A 687     -95.456 -91.919  87.323  1.00 20.850          H  
ATOM  10903 1HD1 LEU A 687     -94.996 -93.345  85.365  1.00 20.850          H  
ATOM  10904 2HD1 LEU A 687     -93.775 -93.573  86.627  1.00 20.850          H  
ATOM  10905 3HD1 LEU A 687     -95.054 -94.786  86.395  1.00 20.850          H  
ATOM  10906 1HD2 LEU A 687     -97.362 -92.771  86.002  1.00 20.850          H  
ATOM  10907 2HD2 LEU A 687     -97.448 -94.214  87.036  1.00 20.850          H  
ATOM  10908 3HD2 LEU A 687     -97.816 -92.610  87.701  1.00 20.850          H  
ATOM  10909  N   THR A 688     -94.790 -93.520  91.944  1.00 11.050          N  
ATOM  10910  CA  THR A 688     -94.530 -94.335  93.127  1.00 10.440          C  
ATOM  10911  C   THR A 688     -94.980 -93.621  94.387  1.00  9.360          C  
ATOM  10912  O   THR A 688     -94.555 -92.502  94.688  1.00  8.840          O  
ATOM  10913  CB  THR A 688     -93.033 -94.703  93.252  1.00 14.860          C  
ATOM  10914  OG1 THR A 688     -92.630 -95.474  92.115  1.00 14.860          O  
ATOM  10915  CG2 THR A 688     -92.790 -95.537  94.515  1.00 14.860          C  
ATOM  10916  H   THR A 688     -94.110 -92.832  91.663  1.00 13.260          H  
ATOM  10917  HA  THR A 688     -95.100 -95.260  93.042  1.00 12.530          H  
ATOM  10918  HB  THR A 688     -92.434 -93.792  93.299  1.00 17.830          H  
ATOM  10919  HG1 THR A 688     -92.628 -94.917  91.337  1.00 17.830          H  
ATOM  10920 1HG2 THR A 688     -91.736 -95.784  94.565  1.00 17.830          H  
ATOM  10921 2HG2 THR A 688     -93.066 -94.987  95.407  1.00 17.830          H  
ATOM  10922 3HG2 THR A 688     -93.374 -96.452  94.466  1.00 17.830          H  
ATOM  10923  N   LYS A 689     -95.798 -94.295  95.182  1.00  9.200          N  
ATOM  10924  CA  LYS A 689     -96.308 -93.705  96.410  1.00  8.370          C  
ATOM  10925  C   LYS A 689     -95.268 -93.812  97.512  1.00  7.680          C  
ATOM  10926  O   LYS A 689     -95.448 -94.556  98.479  1.00  7.750          O  
ATOM  10927  CB  LYS A 689     -97.609 -94.405  96.833  1.00 12.050          C  
ATOM  10928  CG  LYS A 689     -98.715 -94.399  95.760  1.00 12.050          C  
ATOM  10929  CD  LYS A 689     -99.248 -93.001  95.460  1.00 12.050          C  
ATOM  10930  CE  LYS A 689    -100.285 -93.038  94.355  1.00 12.050          C  
ATOM  10931  NZ  LYS A 689    -100.797 -91.685  94.044  1.00 12.050          N  
ATOM  10932  H   LYS A 689     -96.092 -95.219  94.897  1.00 11.040          H  
ATOM  10933  HA  LYS A 689     -96.496 -92.644  96.240  1.00 10.040          H  
ATOM  10934 1HB  LYS A 689     -97.398 -95.444  97.094  1.00 14.460          H  
ATOM  10935 2HB  LYS A 689     -98.009 -93.920  97.725  1.00 14.460          H  
ATOM  10936 1HG  LYS A 689     -98.326 -94.825  94.833  1.00 14.460          H  
ATOM  10937 2HG  LYS A 689     -99.545 -95.022  96.102  1.00 14.460          H  
ATOM  10938 1HD  LYS A 689     -99.705 -92.577  96.349  1.00 14.460          H  
ATOM  10939 2HD  LYS A 689     -98.445 -92.344  95.131  1.00 14.460          H  
ATOM  10940 1HE  LYS A 689     -99.814 -93.445  93.461  1.00 14.460          H  
ATOM  10941 2HE  LYS A 689    -101.119 -93.679  94.643  1.00 14.460          H  
ATOM  10942 1HZ  LYS A 689    -101.458 -91.734  93.291  1.00 14.460          H  
ATOM  10943 2HZ  LYS A 689    -101.264 -91.281  94.881  1.00 14.460          H  
ATOM  10944 3HZ  LYS A 689    -100.005 -91.079  93.780  1.00 14.460          H  
ATOM  10945  N   THR A 690     -94.212 -92.988  97.404  1.00  7.300          N  
ATOM  10946  CA  THR A 690     -93.044 -93.028  98.304  1.00  6.980          C  
ATOM  10947  C   THR A 690     -93.394 -92.566  99.710  1.00  6.030          C  
ATOM  10948  O   THR A 690     -92.648 -92.758 100.669  1.00  5.890          O  
ATOM  10949  CB  THR A 690     -91.882 -92.175  97.761  1.00  9.900          C  
ATOM  10950  OG1 THR A 690     -92.305 -90.809  97.629  1.00  9.900          O  
ATOM  10951  CG2 THR A 690     -91.447 -92.700  96.410  1.00  9.900          C  
ATOM  10952  H   THR A 690     -94.192 -92.390  96.572  1.00  8.760          H  
ATOM  10953  HA  THR A 690     -92.712 -94.044  98.356  1.00  8.380          H  
ATOM  10954  HB  THR A 690     -91.041 -92.228  98.452  1.00 11.880          H  
ATOM  10955  HG1 THR A 690     -92.348 -90.401  98.499  1.00 11.880          H  
ATOM  10956 1HG2 THR A 690     -90.621 -92.098  96.038  1.00 11.880          H  
ATOM  10957 2HG2 THR A 690     -91.126 -93.729  96.510  1.00 11.880          H  
ATOM  10958 3HG2 THR A 690     -92.267 -92.646  95.716  1.00 11.880          H  
ATOM  10959  N   ILE A 691     -94.555 -91.960  99.789  1.00  5.720          N  
ATOM  10960  CA  ILE A 691     -95.223 -91.461 100.965  1.00  5.190          C  
ATOM  10961  C   ILE A 691     -95.636 -92.599 101.907  1.00  4.710          C  
ATOM  10962  O   ILE A 691     -95.648 -92.421 103.128  1.00  4.870          O  
ATOM  10963  CB  ILE A 691     -96.462 -90.643 100.539  1.00  7.480          C  
ATOM  10964  CG1 ILE A 691     -95.972 -89.363  99.799  1.00  7.480          C  
ATOM  10965  CG2 ILE A 691     -97.357 -90.293 101.772  1.00  7.480          C  
ATOM  10966  CD1 ILE A 691     -97.053 -88.591  99.062  1.00  7.480          C  
ATOM  10967  H   ILE A 691     -95.017 -91.851  98.900  1.00  6.860          H  
ATOM  10968  HA  ILE A 691     -94.535 -90.809 101.502  1.00  6.230          H  
ATOM  10969  HB  ILE A 691     -97.039 -91.225  99.830  1.00  8.970          H  
ATOM  10970 1HG1 ILE A 691     -95.507 -88.697 100.525  1.00  8.970          H  
ATOM  10971 2HG1 ILE A 691     -95.218 -89.653  99.070  1.00  8.970          H  
ATOM  10972 1HG2 ILE A 691     -98.220 -89.725 101.464  1.00  8.970          H  
ATOM  10973 2HG2 ILE A 691     -97.707 -91.197 102.264  1.00  8.970          H  
ATOM  10974 3HG2 ILE A 691     -96.779 -89.705 102.486  1.00  8.970          H  
ATOM  10975 1HD1 ILE A 691     -96.606 -87.726  98.573  1.00  8.970          H  
ATOM  10976 2HD1 ILE A 691     -97.517 -89.228  98.308  1.00  8.970          H  
ATOM  10977 3HD1 ILE A 691     -97.804 -88.248  99.752  1.00  8.970          H  
ATOM  10978  N   SER A 692     -96.126 -93.702 101.323  1.00  4.610          N  
ATOM  10979  CA  SER A 692     -96.702 -94.828 102.058  1.00  4.520          C  
ATOM  10980  C   SER A 692     -95.758 -95.713 102.868  1.00  4.130          C  
ATOM  10981  O   SER A 692     -94.555 -95.842 102.583  1.00  3.920          O  
ATOM  10982  CB  SER A 692     -97.371 -95.761 101.068  1.00  6.360          C  
ATOM  10983  OG  SER A 692     -96.393 -96.397 100.263  1.00  6.360          O  
ATOM  10984  H   SER A 692     -96.055 -93.810 100.310  1.00  5.530          H  
ATOM  10985  HA  SER A 692     -97.445 -94.424 102.746  1.00  5.420          H  
ATOM  10986 1HB  SER A 692     -97.949 -96.511 101.609  1.00  7.640          H  
ATOM  10987 2HB  SER A 692     -98.060 -95.206 100.436  1.00  7.640          H  
ATOM  10988  HG  SER A 692     -96.199 -95.777  99.520  1.00  7.640          H  
ATOM  10989  N   THR A 693     -96.385 -96.432 103.810  1.00  4.200          N  
ATOM  10990  CA  THR A 693     -95.756 -97.455 104.629  1.00  4.090          C  
ATOM  10991  C   THR A 693     -95.261 -98.594 103.769  1.00  3.680          C  
ATOM  10992  O   THR A 693     -94.163 -99.103 103.991  1.00  3.680          O  
ATOM  10993  CB  THR A 693     -96.735 -98.013 105.685  1.00  5.770          C  
ATOM  10994  OG1 THR A 693     -97.130 -96.965 106.575  1.00  5.770          O  
ATOM  10995  CG2 THR A 693     -96.080 -99.140 106.481  1.00  5.770          C  
ATOM  10996  H   THR A 693     -97.369 -96.236 104.004  1.00  5.040          H  
ATOM  10997  HA  THR A 693     -94.903 -97.012 105.141  1.00  4.910          H  
ATOM  10998  HB  THR A 693     -97.618 -98.392 105.186  1.00  6.920          H  
ATOM  10999  HG1 THR A 693     -97.735 -96.354 106.101  1.00  6.920          H  
ATOM  11000 1HG2 THR A 693     -96.789 -99.515 107.215  1.00  6.920          H  
ATOM  11001 2HG2 THR A 693     -95.798 -99.949 105.818  1.00  6.920          H  
ATOM  11002 3HG2 THR A 693     -95.195 -98.761 106.987  1.00  6.920          H  
ATOM  11003  N   LEU A 694     -96.081 -99.017 102.804  1.00  3.470          N  
ATOM  11004  CA  LEU A 694     -95.711-100.132 101.955  1.00  3.210          C  
ATOM  11005  C   LEU A 694     -94.445 -99.820 101.193  1.00  2.960          C  
ATOM  11006  O   LEU A 694     -93.567-100.674 101.090  1.00  2.940          O  
ATOM  11007  CB  LEU A 694     -96.824-100.488 100.968  1.00  4.600          C  
ATOM  11008  CG  LEU A 694     -96.500-101.652  99.965  1.00  4.600          C  
ATOM  11009  CD1 LEU A 694     -96.199-102.963 100.726  1.00  4.600          C  
ATOM  11010  CD2 LEU A 694     -97.677-101.833  99.023  1.00  4.600          C  
ATOM  11011  H   LEU A 694     -96.963 -98.543 102.673  1.00  4.160          H  
ATOM  11012  HA  LEU A 694     -95.523-100.988 102.601  1.00  3.850          H  
ATOM  11013 1HB  LEU A 694     -97.712-100.767 101.538  1.00  5.520          H  
ATOM  11014 2HB  LEU A 694     -97.058 -99.599 100.382  1.00  5.520          H  
ATOM  11015  HG  LEU A 694     -95.621-101.394  99.386  1.00  5.520          H  
ATOM  11016 1HD1 LEU A 694     -95.976-103.752 100.008  1.00  5.520          H  
ATOM  11017 2HD1 LEU A 694     -95.339-102.840 101.383  1.00  5.520          H  
ATOM  11018 3HD1 LEU A 694     -97.067-103.248 101.319  1.00  5.520          H  
ATOM  11019 1HD2 LEU A 694     -97.455-102.629  98.310  1.00  5.520          H  
ATOM  11020 2HD2 LEU A 694     -98.569-102.096  99.596  1.00  5.520          H  
ATOM  11021 3HD2 LEU A 694     -97.854-100.902  98.483  1.00  5.520          H  
ATOM  11022  N   PHE A 695     -94.350 -98.610 100.630  1.00  2.940          N  
ATOM  11023  CA  PHE A 695     -93.132 -98.267  99.922  1.00  2.870          C  
ATOM  11024  C   PHE A 695     -91.949 -98.386 100.844  1.00  2.830          C  
ATOM  11025  O   PHE A 695     -90.953 -99.019 100.493  1.00  2.760          O  
ATOM  11026  CB  PHE A 695     -93.147 -96.859  99.364  1.00  4.050          C  
ATOM  11027  CG  PHE A 695     -91.823 -96.505  98.757  1.00  4.050          C  
ATOM  11028  CD1 PHE A 695     -91.484 -96.954  97.506  1.00  4.050          C  
ATOM  11029  CD2 PHE A 695     -90.908 -95.720  99.453  1.00  4.050          C  
ATOM  11030  CE1 PHE A 695     -90.268 -96.634  96.956  1.00  4.050          C  
ATOM  11031  CE2 PHE A 695     -89.700 -95.400  98.906  1.00  4.050          C  
ATOM  11032  CZ  PHE A 695     -89.380 -95.857  97.653  1.00  4.050          C  
ATOM  11033  H   PHE A 695     -95.115 -97.937 100.684  1.00  3.530          H  
ATOM  11034  HA  PHE A 695     -93.004 -98.964  99.099  1.00  3.440          H  
ATOM  11035 1HB  PHE A 695     -93.918 -96.765  98.603  1.00  4.860          H  
ATOM  11036 2HB  PHE A 695     -93.379 -96.139 100.158  1.00  4.860          H  
ATOM  11037  HD1 PHE A 695     -92.190 -97.569  96.948  1.00  4.860          H  
ATOM  11038  HD2 PHE A 695     -91.169 -95.351 100.454  1.00  4.860          H  
ATOM  11039  HE1 PHE A 695     -90.010 -96.995  95.960  1.00  4.860          H  
ATOM  11040  HE2 PHE A 695     -88.997 -94.783  99.467  1.00  4.860          H  
ATOM  11041  HZ  PHE A 695     -88.425 -95.603  97.205  1.00  4.860          H  
ATOM  11042  N   GLY A 696     -92.023 -97.780 102.031  1.00  2.940          N  
ATOM  11043  CA  GLY A 696     -90.888 -97.830 102.945  1.00  3.000          C  
ATOM  11044  C   GLY A 696     -90.480 -99.270 103.275  1.00  2.970          C  
ATOM  11045  O   GLY A 696     -89.287 -99.587 103.347  1.00  2.970          O  
ATOM  11046  H   GLY A 696     -92.874 -97.256 102.283  1.00  3.530          H  
ATOM  11047 1HA  GLY A 696     -90.041 -97.298 102.504  1.00  3.600          H  
ATOM  11048 2HA  GLY A 696     -91.150 -97.307 103.862  1.00  3.600          H  
ATOM  11049  N   GLN A 697     -91.459-100.163 103.452  1.00  3.020          N  
ATOM  11050  CA  GLN A 697     -91.139-101.554 103.748  1.00  3.070          C  
ATOM  11051  C   GLN A 697     -90.418-102.214 102.575  1.00  2.920          C  
ATOM  11052  O   GLN A 697     -89.401-102.897 102.756  1.00  2.960          O  
ATOM  11053  CB  GLN A 697     -92.426-102.333 104.025  1.00  4.280          C  
ATOM  11054  CG  GLN A 697     -93.129-101.976 105.314  1.00  4.280          C  
ATOM  11055  CD  GLN A 697     -94.492-102.625 105.396  1.00  4.280          C  
ATOM  11056  OE1 GLN A 697     -95.019-103.092 104.382  1.00  4.280          O  
ATOM  11057  NE2 GLN A 697     -95.066-102.664 106.589  1.00  4.280          N  
ATOM  11058  H   GLN A 697     -92.435 -99.840 103.441  1.00  3.620          H  
ATOM  11059  HA  GLN A 697     -90.488-101.588 104.619  1.00  3.680          H  
ATOM  11060 1HB  GLN A 697     -93.125-102.153 103.208  1.00  5.130          H  
ATOM  11061 2HB  GLN A 697     -92.209-103.399 104.038  1.00  5.130          H  
ATOM  11062 1HG  GLN A 697     -92.531-102.331 106.149  1.00  5.130          H  
ATOM  11063 2HG  GLN A 697     -93.248-100.903 105.379  1.00  5.130          H  
ATOM  11064 1HE2 GLN A 697     -95.966-103.086 106.698  1.00  5.130          H  
ATOM  11065 2HE2 GLN A 697     -94.601-102.274 107.385  1.00  5.130          H  
ATOM  11066  N   LEU A 698     -90.918-101.972 101.362  1.00  2.800          N  
ATOM  11067  CA  LEU A 698     -90.320-102.554 100.178  1.00  2.700          C  
ATOM  11068  C   LEU A 698     -88.935-101.990  99.917  1.00  2.590          C  
ATOM  11069  O   LEU A 698     -88.022-102.736  99.557  1.00  2.710          O  
ATOM  11070  CB  LEU A 698     -91.220-102.281  98.969  1.00  3.820          C  
ATOM  11071  CG  LEU A 698     -92.607-102.992  98.951  1.00  3.820          C  
ATOM  11072  CD1 LEU A 698     -93.426-102.415  97.811  1.00  3.820          C  
ATOM  11073  CD2 LEU A 698     -92.445-104.500  98.785  1.00  3.820          C  
ATOM  11074  H   LEU A 698     -91.775-101.412 101.276  1.00  3.360          H  
ATOM  11075  HA  LEU A 698     -90.216-103.622 100.336  1.00  3.240          H  
ATOM  11076 1HB  LEU A 698     -91.409-101.206  98.934  1.00  4.580          H  
ATOM  11077 2HB  LEU A 698     -90.682-102.562  98.065  1.00  4.580          H  
ATOM  11078  HG  LEU A 698     -93.130-102.794  99.883  1.00  4.580          H  
ATOM  11079 1HD1 LEU A 698     -94.407-102.886  97.793  1.00  4.580          H  
ATOM  11080 2HD1 LEU A 698     -93.542-101.340  97.961  1.00  4.580          H  
ATOM  11081 3HD1 LEU A 698     -92.920-102.596  96.865  1.00  4.580          H  
ATOM  11082 1HD2 LEU A 698     -93.432-104.962  98.770  1.00  4.580          H  
ATOM  11083 2HD2 LEU A 698     -91.931-104.711  97.847  1.00  4.580          H  
ATOM  11084 3HD2 LEU A 698     -91.876-104.914  99.609  1.00  4.580          H  
ATOM  11085  N   ARG A 699     -88.762-100.682 100.130  1.00  2.560          N  
ATOM  11086  CA  ARG A 699     -87.492-100.033  99.888  1.00  2.490          C  
ATOM  11087  C   ARG A 699     -86.439-100.612 100.821  1.00  2.570          C  
ATOM  11088  O   ARG A 699     -85.330-100.925 100.380  1.00  2.520          O  
ATOM  11089  CB  ARG A 699     -87.612 -98.527 100.101  1.00  3.510          C  
ATOM  11090  CG  ARG A 699     -86.330 -97.700  99.869  1.00  3.510          C  
ATOM  11091  CD  ARG A 699     -85.964 -97.603  98.424  1.00  3.510          C  
ATOM  11092  NE  ARG A 699     -84.687 -96.949  98.221  1.00  3.510          N  
ATOM  11093  CZ  ARG A 699     -84.422 -95.637  98.130  1.00  3.510          C  
ATOM  11094  NH1 ARG A 699     -85.356 -94.713  98.250  1.00  3.510          N  
ATOM  11095  NH2 ARG A 699     -83.165 -95.318  97.909  1.00  3.510          N  
ATOM  11096  H   ARG A 699     -89.556-100.116 100.428  1.00  3.070          H  
ATOM  11097  HA  ARG A 699     -87.200-100.229  98.860  1.00  2.990          H  
ATOM  11098 1HB  ARG A 699     -88.387 -98.138  99.444  1.00  4.220          H  
ATOM  11099 2HB  ARG A 699     -87.940 -98.334 101.127  1.00  4.220          H  
ATOM  11100 1HG  ARG A 699     -86.493 -96.694 100.255  1.00  4.220          H  
ATOM  11101 2HG  ARG A 699     -85.492 -98.149 100.404  1.00  4.220          H  
ATOM  11102 1HD  ARG A 699     -85.879 -98.599  98.005  1.00  4.220          H  
ATOM  11103 2HD  ARG A 699     -86.718 -97.062  97.878  1.00  4.220          H  
ATOM  11104  HE  ARG A 699     -83.878 -97.561  98.098  1.00  4.220          H  
ATOM  11105 1HH1 ARG A 699     -86.308 -94.986  98.425  1.00  4.220          H  
ATOM  11106 2HH1 ARG A 699     -85.116 -93.733  98.174  1.00  4.220          H  
ATOM  11107 1HH2 ARG A 699     -82.493 -96.101  97.810  1.00  4.220          H  
ATOM  11108 2HH2 ARG A 699     -82.874 -94.358  97.816  1.00  4.220          H  
ATOM  11109  N   LYS A 700     -86.789-100.796 102.101  1.00  2.700          N  
ATOM  11110  CA  LYS A 700     -85.865-101.370 103.068  1.00  2.820          C  
ATOM  11111  C   LYS A 700     -85.405-102.751 102.640  1.00  2.820          C  
ATOM  11112  O   LYS A 700     -84.207-103.056 102.695  1.00  2.860          O  
ATOM  11113  CB  LYS A 700     -86.501-101.459 104.457  1.00  3.900          C  
ATOM  11114  CG  LYS A 700     -85.597-102.086 105.542  1.00  3.900          C  
ATOM  11115  CD  LYS A 700     -86.288-102.086 106.908  1.00  3.900          C  
ATOM  11116  CE  LYS A 700     -85.432-102.759 107.990  1.00  3.900          C  
ATOM  11117  NZ  LYS A 700     -85.356-104.257 107.817  1.00  3.900          N  
ATOM  11118  H   LYS A 700     -87.713-100.481 102.416  1.00  3.240          H  
ATOM  11119  HA  LYS A 700     -84.989-100.724 103.127  1.00  3.380          H  
ATOM  11120 1HB  LYS A 700     -86.780-100.464 104.785  1.00  4.680          H  
ATOM  11121 2HB  LYS A 700     -87.419-102.046 104.395  1.00  4.680          H  
ATOM  11122 1HG  LYS A 700     -85.352-103.109 105.262  1.00  4.680          H  
ATOM  11123 2HG  LYS A 700     -84.669-101.515 105.612  1.00  4.680          H  
ATOM  11124 1HD  LYS A 700     -86.488-101.055 107.215  1.00  4.680          H  
ATOM  11125 2HD  LYS A 700     -87.239-102.613 106.831  1.00  4.680          H  
ATOM  11126 1HE  LYS A 700     -84.426-102.351 107.958  1.00  4.680          H  
ATOM  11127 2HE  LYS A 700     -85.865-102.549 108.957  1.00  4.680          H  
ATOM  11128 1HZ  LYS A 700     -84.784-104.673 108.578  1.00  4.680          H  
ATOM  11129 2HZ  LYS A 700     -86.283-104.645 107.867  1.00  4.680          H  
ATOM  11130 3HZ  LYS A 700     -84.941-104.489 106.933  1.00  4.680          H  
ATOM  11131  N   LYS A 701     -86.357-103.611 102.256  1.00  2.810          N  
ATOM  11132  CA  LYS A 701     -86.014-104.965 101.859  1.00  2.850          C  
ATOM  11133  C   LYS A 701     -85.121-104.994 100.625  1.00  2.680          C  
ATOM  11134  O   LYS A 701     -84.131-105.739 100.584  1.00  2.690          O  
ATOM  11135  CB  LYS A 701     -87.289-105.764 101.588  1.00  3.970          C  
ATOM  11136  CG  LYS A 701     -88.104-106.101 102.836  1.00  3.970          C  
ATOM  11137  CD  LYS A 701     -89.390-106.851 102.480  1.00  3.970          C  
ATOM  11138  CE  LYS A 701     -90.220-107.168 103.724  1.00  3.970          C  
ATOM  11139  NZ  LYS A 701     -91.497-107.871 103.381  1.00  3.970          N  
ATOM  11140  H   LYS A 701     -87.341-103.314 102.265  1.00  3.370          H  
ATOM  11141  HA  LYS A 701     -85.469-105.433 102.678  1.00  3.420          H  
ATOM  11142 1HB  LYS A 701     -87.934-105.186 100.919  1.00  4.770          H  
ATOM  11143 2HB  LYS A 701     -87.038-106.692 101.080  1.00  4.770          H  
ATOM  11144 1HG  LYS A 701     -87.500-106.718 103.500  1.00  4.770          H  
ATOM  11145 2HG  LYS A 701     -88.355-105.179 103.360  1.00  4.770          H  
ATOM  11146 1HD  LYS A 701     -89.989-106.232 101.806  1.00  4.770          H  
ATOM  11147 2HD  LYS A 701     -89.143-107.780 101.971  1.00  4.770          H  
ATOM  11148 1HE  LYS A 701     -89.636-107.801 104.390  1.00  4.770          H  
ATOM  11149 2HE  LYS A 701     -90.458-106.235 104.240  1.00  4.770          H  
ATOM  11150 1HZ  LYS A 701     -92.016-108.062 104.228  1.00  4.770          H  
ATOM  11151 2HZ  LYS A 701     -92.053-107.285 102.773  1.00  4.770          H  
ATOM  11152 3HZ  LYS A 701     -91.291-108.742 102.912  1.00  4.770          H  
ATOM  11153  N   LEU A 702     -85.446-104.168  99.625  1.00  2.540          N  
ATOM  11154  CA  LEU A 702     -84.661-104.148  98.408  1.00  2.380          C  
ATOM  11155  C   LEU A 702     -83.266-103.618  98.658  1.00  2.360          C  
ATOM  11156  O   LEU A 702     -82.297-104.161  98.118  1.00  2.310          O  
ATOM  11157  CB  LEU A 702     -85.348-103.292  97.348  1.00  3.400          C  
ATOM  11158  CG  LEU A 702     -86.662-103.793  96.780  1.00  3.400          C  
ATOM  11159  CD1 LEU A 702     -87.216-102.714  95.914  1.00  3.400          C  
ATOM  11160  CD2 LEU A 702     -86.441-105.030  95.981  1.00  3.400          C  
ATOM  11161  H   LEU A 702     -86.280-103.576  99.700  1.00  3.050          H  
ATOM  11162  HA  LEU A 702     -84.555-105.166  98.052  1.00  2.860          H  
ATOM  11163 1HB  LEU A 702     -85.516-102.297  97.763  1.00  4.080          H  
ATOM  11164 2HB  LEU A 702     -84.695-103.213  96.506  1.00  4.080          H  
ATOM  11165  HG  LEU A 702     -87.366-103.999  97.578  1.00  4.080          H  
ATOM  11166 1HD1 LEU A 702     -88.165-103.033  95.487  1.00  4.080          H  
ATOM  11167 2HD1 LEU A 702     -87.369-101.810  96.507  1.00  4.080          H  
ATOM  11168 3HD1 LEU A 702     -86.501-102.524  95.121  1.00  4.080          H  
ATOM  11169 1HD2 LEU A 702     -87.387-105.361  95.556  1.00  4.080          H  
ATOM  11170 2HD2 LEU A 702     -85.741-104.803  95.189  1.00  4.080          H  
ATOM  11171 3HD2 LEU A 702     -86.044-105.821  96.602  1.00  4.080          H  
ATOM  11172  N   ARG A 703     -83.131-102.585  99.499  1.00  2.440          N  
ATOM  11173  CA  ARG A 703     -81.810-102.061  99.775  1.00  2.470          C  
ATOM  11174  C   ARG A 703     -80.984-103.070 100.523  1.00  2.570          C  
ATOM  11175  O   ARG A 703     -79.812-103.264 100.197  1.00  2.570          O  
ATOM  11176  CB  ARG A 703     -81.851-100.752 100.536  1.00  3.450          C  
ATOM  11177  CG  ARG A 703     -80.450-100.166 100.896  1.00  3.450          C  
ATOM  11178  CD  ARG A 703     -79.608 -99.773  99.698  1.00  3.450          C  
ATOM  11179  NE  ARG A 703     -78.303 -99.284 100.142  1.00  3.450          N  
ATOM  11180  CZ  ARG A 703     -77.259 -98.913  99.356  1.00  3.450          C  
ATOM  11181  NH1 ARG A 703     -77.314 -98.910  98.027  1.00  3.450          N  
ATOM  11182  NH2 ARG A 703     -76.136 -98.530  99.945  1.00  3.450          N  
ATOM  11183  H   ARG A 703     -83.954-102.136  99.915  1.00  2.930          H  
ATOM  11184  HA  ARG A 703     -81.318-101.869  98.849  1.00  2.960          H  
ATOM  11185 1HB  ARG A 703     -82.382-100.007  99.940  1.00  4.140          H  
ATOM  11186 2HB  ARG A 703     -82.416-100.893 101.462  1.00  4.140          H  
ATOM  11187 1HG  ARG A 703     -80.598 -99.267 101.493  1.00  4.140          H  
ATOM  11188 2HG  ARG A 703     -79.880-100.890 101.483  1.00  4.140          H  
ATOM  11189 1HD  ARG A 703     -79.436-100.634  99.058  1.00  4.140          H  
ATOM  11190 2HD  ARG A 703     -80.107 -98.982  99.129  1.00  4.140          H  
ATOM  11191  HE  ARG A 703     -78.155 -99.243 101.144  1.00  4.140          H  
ATOM  11192 1HH1 ARG A 703     -78.162 -99.149  97.491  1.00  4.140          H  
ATOM  11193 2HH1 ARG A 703     -76.511 -98.619  97.493  1.00  4.140          H  
ATOM  11194 1HH2 ARG A 703     -76.071 -98.520 100.954  1.00  4.140          H  
ATOM  11195 2HH2 ARG A 703     -75.345 -98.244  99.388  1.00  4.140          H  
ATOM  11196  N   ALA A 704     -81.575-103.740 101.518  1.00  2.680          N  
ATOM  11197  CA  ALA A 704     -80.818-104.718 102.271  1.00  2.800          C  
ATOM  11198  C   ALA A 704     -80.300-105.812 101.352  1.00  2.700          C  
ATOM  11199  O   ALA A 704     -79.168-106.262 101.484  1.00  2.770          O  
ATOM  11200  CB  ALA A 704     -81.684-105.325 103.355  1.00  3.870          C  
ATOM  11201  H   ALA A 704     -82.548-103.544 101.782  1.00  3.220          H  
ATOM  11202  HA  ALA A 704     -79.969-104.216 102.728  1.00  3.360          H  
ATOM  11203 1HB  ALA A 704     -81.101-106.047 103.922  1.00  4.650          H  
ATOM  11204 2HB  ALA A 704     -82.043-104.537 104.014  1.00  4.650          H  
ATOM  11205 3HB  ALA A 704     -82.537-105.824 102.889  1.00  4.650          H  
ATOM  11206  N   PHE A 705     -81.114-106.230 100.388  1.00  2.570          N  
ATOM  11207  CA  PHE A 705     -80.676-107.243  99.454  1.00  2.470          C  
ATOM  11208  C   PHE A 705     -79.488-106.759  98.605  1.00  2.380          C  
ATOM  11209  O   PHE A 705     -78.409-107.351  98.600  1.00  2.360          O  
ATOM  11210  CB  PHE A 705     -81.835-107.570  98.497  1.00  3.500          C  
ATOM  11211  CG  PHE A 705     -81.582-108.654  97.491  1.00  3.500          C  
ATOM  11212  CD1 PHE A 705     -82.045-109.927  97.732  1.00  3.500          C  
ATOM  11213  CD2 PHE A 705     -80.877-108.421  96.322  1.00  3.500          C  
ATOM  11214  CE1 PHE A 705     -81.835-110.928  96.821  1.00  3.500          C  
ATOM  11215  CE2 PHE A 705     -80.656-109.422  95.429  1.00  3.500          C  
ATOM  11216  CZ  PHE A 705     -81.141-110.670  95.668  1.00  3.500          C  
ATOM  11217  H   PHE A 705     -82.077-105.878 100.345  1.00  3.080          H  
ATOM  11218  HA  PHE A 705     -80.382-108.132 100.007  1.00  2.960          H  
ATOM  11219 1HB  PHE A 705     -82.704-107.850  99.089  1.00  4.200          H  
ATOM  11220 2HB  PHE A 705     -82.110-106.673  97.952  1.00  4.200          H  
ATOM  11221  HD1 PHE A 705     -82.593-110.132  98.651  1.00  4.200          H  
ATOM  11222  HD2 PHE A 705     -80.497-107.442  96.101  1.00  4.200          H  
ATOM  11223  HE1 PHE A 705     -82.213-111.930  97.016  1.00  4.200          H  
ATOM  11224  HE2 PHE A 705     -80.097-109.223  94.506  1.00  4.200          H  
ATOM  11225  HZ  PHE A 705     -80.963-111.460  94.942  1.00  4.200          H  
ATOM  11226  N   VAL A 706     -79.672-105.637  97.901  1.00  2.340          N  
ATOM  11227  CA  VAL A 706     -78.657-105.233  96.920  1.00  2.260          C  
ATOM  11228  C   VAL A 706     -77.342-104.767  97.535  1.00  2.300          C  
ATOM  11229  O   VAL A 706     -76.288-104.912  96.912  1.00  2.360          O  
ATOM  11230  CB  VAL A 706     -79.201-104.140  95.955  1.00  3.200          C  
ATOM  11231  CG1 VAL A 706     -80.492-104.655  95.242  1.00  3.200          C  
ATOM  11232  CG2 VAL A 706     -79.451-102.850  96.676  1.00  3.200          C  
ATOM  11233  H   VAL A 706     -80.547-105.118  98.005  1.00  2.810          H  
ATOM  11234  HA  VAL A 706     -78.437-106.105  96.312  1.00  2.710          H  
ATOM  11235  HB  VAL A 706     -78.461-103.965  95.184  1.00  3.840          H  
ATOM  11236 1HG1 VAL A 706     -80.855-103.908  94.548  1.00  3.840          H  
ATOM  11237 2HG1 VAL A 706     -80.269-105.569  94.696  1.00  3.840          H  
ATOM  11238 3HG1 VAL A 706     -81.266-104.855  95.973  1.00  3.840          H  
ATOM  11239 1HG2 VAL A 706     -79.808-102.110  95.968  1.00  3.840          H  
ATOM  11240 2HG2 VAL A 706     -80.181-103.024  97.422  1.00  3.840          H  
ATOM  11241 3HG2 VAL A 706     -78.548-102.471  97.135  1.00  3.840          H  
ATOM  11242  N   VAL A 707     -77.381-104.210  98.742  1.00  2.310          N  
ATOM  11243  CA  VAL A 707     -76.188-103.710  99.403  1.00  2.360          C  
ATOM  11244  C   VAL A 707     -75.276-104.811  99.949  1.00  2.380          C  
ATOM  11245  O   VAL A 707     -74.160-104.520 100.382  1.00  2.430          O  
ATOM  11246  CB  VAL A 707     -76.589-102.737 100.544  1.00  3.280          C  
ATOM  11247  CG1 VAL A 707     -77.088-103.510 101.759  1.00  3.280          C  
ATOM  11248  CG2 VAL A 707     -75.426-101.824 100.921  1.00  3.280          C  
ATOM  11249  H   VAL A 707     -78.289-104.081  99.206  1.00  2.770          H  
ATOM  11250  HA  VAL A 707     -75.624-103.139  98.663  1.00  2.830          H  
ATOM  11251  HB  VAL A 707     -77.419-102.137 100.190  1.00  3.940          H  
ATOM  11252 1HG1 VAL A 707     -77.415-102.812 102.524  1.00  3.940          H  
ATOM  11253 2HG1 VAL A 707     -77.909-104.127 101.466  1.00  3.940          H  
ATOM  11254 3HG1 VAL A 707     -76.301-104.137 102.168  1.00  3.940          H  
ATOM  11255 1HG2 VAL A 707     -75.754-101.135 101.694  1.00  3.940          H  
ATOM  11256 2HG2 VAL A 707     -74.586-102.391 101.297  1.00  3.940          H  
ATOM  11257 3HG2 VAL A 707     -75.115-101.265 100.044  1.00  3.940          H  
ATOM  11258  N   CYS A 708     -75.756-106.057 100.030  1.00  2.390          N  
ATOM  11259  CA  CYS A 708     -74.930-107.094 100.627  1.00  2.430          C  
ATOM  11260  C   CYS A 708     -73.875-107.652  99.680  1.00  2.290          C  
ATOM  11261  O   CYS A 708     -74.140-107.939  98.503  1.00  2.220          O  
ATOM  11262  CB  CYS A 708     -75.793-108.231 101.160  1.00  3.390          C  
ATOM  11263  SG  CYS A 708     -76.827-107.767 102.551  1.00  3.390          S  
ATOM  11264  H   CYS A 708     -76.669-106.284  99.620  1.00  2.870          H  
ATOM  11265  HA  CYS A 708     -74.419-106.656 101.481  1.00  2.920          H  
ATOM  11266 1HB  CYS A 708     -76.445-108.571 100.379  1.00  4.060          H  
ATOM  11267 2HB  CYS A 708     -75.169-109.063 101.464  1.00  4.060          H  
ATOM  11268  HG  CYS A 708     -77.664-106.955 101.858  1.00  4.060          H  
ATOM  11269  N   ASN A 709     -72.690-107.928 100.241  1.00  2.260          N  
ATOM  11270  CA  ASN A 709     -71.571-108.484  99.485  1.00  2.150          C  
ATOM  11271  C   ASN A 709     -71.897-109.848  98.901  1.00  2.110          C  
ATOM  11272  O   ASN A 709     -71.331-110.257  97.889  1.00  2.020          O  
ATOM  11273  CB  ASN A 709     -70.328-108.567 100.339  1.00  3.050          C  
ATOM  11274  CG  ASN A 709     -69.706-107.225 100.624  1.00  3.050          C  
ATOM  11275  OD1 ASN A 709     -69.948-106.218  99.946  1.00  3.050          O  
ATOM  11276  ND2 ASN A 709     -68.887-107.200 101.638  1.00  3.050          N  
ATOM  11277  H   ASN A 709     -72.553-107.677 101.215  1.00  2.710          H  
ATOM  11278  HA  ASN A 709     -71.362-107.820  98.650  1.00  2.580          H  
ATOM  11279 1HB  ASN A 709     -70.563-109.058 101.283  1.00  3.660          H  
ATOM  11280 2HB  ASN A 709     -69.591-109.179  99.828  1.00  3.660          H  
ATOM  11281 1HD2 ASN A 709     -68.430-106.347 101.895  1.00  3.660          H  
ATOM  11282 2HD2 ASN A 709     -68.713-108.038 102.155  1.00  3.660          H  
ATOM  11283  N   HIS A 710     -72.807-110.565  99.551  1.00  2.180          N  
ATOM  11284  CA  HIS A 710     -73.234-111.876  99.100  1.00  2.160          C  
ATOM  11285  C   HIS A 710     -73.815-111.791  97.696  1.00  2.090          C  
ATOM  11286  O   HIS A 710     -73.565-112.655  96.841  1.00  1.990          O  
ATOM  11287  CB  HIS A 710     -74.283-112.454 100.054  1.00  3.030          C  
ATOM  11288  CG  HIS A 710     -74.753-113.827  99.689  1.00  3.030          C  
ATOM  11289  ND1 HIS A 710     -73.975-114.959  99.868  1.00  3.030          N  
ATOM  11290  CD2 HIS A 710     -75.915-114.251  99.155  1.00  3.030          C  
ATOM  11291  CE1 HIS A 710     -74.651-116.018  99.459  1.00  3.030          C  
ATOM  11292  NE2 HIS A 710     -75.829-115.616  99.021  1.00  3.030          N  
ATOM  11293  H   HIS A 710     -73.214-110.188 100.394  1.00  2.620          H  
ATOM  11294  HA  HIS A 710     -72.382-112.553  99.066  1.00  2.590          H  
ATOM  11295 1HB  HIS A 710     -73.878-112.488 101.063  1.00  3.640          H  
ATOM  11296 2HB  HIS A 710     -75.155-111.796 100.072  1.00  3.640          H  
ATOM  11297  HD2 HIS A 710     -76.751-113.628  98.885  1.00  3.640          H  
ATOM  11298  HE1 HIS A 710     -74.295-117.048  99.476  1.00  3.640          H  
ATOM  11299  HE2 HIS A 710     -76.553-116.210  98.647  1.00  3.640          H  
ATOM  11300  N   PHE A 711     -74.656-110.783  97.467  1.00  2.160          N  
ATOM  11301  CA  PHE A 711     -75.310-110.686  96.189  1.00  2.140          C  
ATOM  11302  C   PHE A 711     -74.359-110.067  95.191  1.00  1.980          C  
ATOM  11303  O   PHE A 711     -74.356-110.462  94.028  1.00  1.870          O  
ATOM  11304  CB  PHE A 711     -76.636-109.954  96.321  1.00  3.000          C  
ATOM  11305  CG  PHE A 711     -77.610-110.793  97.119  1.00  3.000          C  
ATOM  11306  CD1 PHE A 711     -77.957-110.425  98.396  1.00  3.000          C  
ATOM  11307  CD2 PHE A 711     -78.135-111.972  96.610  1.00  3.000          C  
ATOM  11308  CE1 PHE A 711     -78.807-111.182  99.156  1.00  3.000          C  
ATOM  11309  CE2 PHE A 711     -78.989-112.745  97.369  1.00  3.000          C  
ATOM  11310  CZ  PHE A 711     -79.328-112.345  98.647  1.00  3.000          C  
ATOM  11311  H   PHE A 711     -74.785-110.042  98.154  1.00  2.590          H  
ATOM  11312  HA  PHE A 711     -75.537-111.696  95.849  1.00  2.570          H  
ATOM  11313 1HB  PHE A 711     -76.493-108.994  96.835  1.00  3.600          H  
ATOM  11314 2HB  PHE A 711     -77.064-109.752  95.338  1.00  3.600          H  
ATOM  11315  HD1 PHE A 711     -77.552-109.517  98.796  1.00  3.600          H  
ATOM  11316  HD2 PHE A 711     -77.870-112.289  95.602  1.00  3.600          H  
ATOM  11317  HE1 PHE A 711     -79.069-110.856 100.164  1.00  3.600          H  
ATOM  11318  HE2 PHE A 711     -79.401-113.667  96.962  1.00  3.600          H  
ATOM  11319  HZ  PHE A 711     -80.005-112.951  99.246  1.00  3.600          H  
ATOM  11320  N   LYS A 712     -73.493-109.150  95.641  1.00  1.980          N  
ATOM  11321  CA  LYS A 712     -72.532-108.548  94.722  1.00  1.870          C  
ATOM  11322  C   LYS A 712     -71.664-109.656  94.112  1.00  1.780          C  
ATOM  11323  O   LYS A 712     -71.399-109.650  92.903  1.00  1.700          O  
ATOM  11324  CB  LYS A 712     -71.662-107.528  95.446  1.00  2.660          C  
ATOM  11325  CG  LYS A 712     -72.404-106.267  95.873  1.00  2.660          C  
ATOM  11326  CD  LYS A 712     -71.495-105.319  96.642  1.00  2.660          C  
ATOM  11327  CE  LYS A 712     -72.261-104.111  97.166  1.00  2.660          C  
ATOM  11328  NZ  LYS A 712     -71.386-103.227  97.991  1.00  2.660          N  
ATOM  11329  H   LYS A 712     -73.549-108.839  96.618  1.00  2.380          H  
ATOM  11330  HA  LYS A 712     -73.069-108.052  93.918  1.00  2.240          H  
ATOM  11331 1HB  LYS A 712     -71.231-107.990  96.326  1.00  3.190          H  
ATOM  11332 2HB  LYS A 712     -70.839-107.230  94.802  1.00  3.190          H  
ATOM  11333 1HG  LYS A 712     -72.794-105.760  94.991  1.00  3.190          H  
ATOM  11334 2HG  LYS A 712     -73.248-106.539  96.511  1.00  3.190          H  
ATOM  11335 1HD  LYS A 712     -71.050-105.835  97.486  1.00  3.190          H  
ATOM  11336 2HD  LYS A 712     -70.697-104.973  95.989  1.00  3.190          H  
ATOM  11337 1HE  LYS A 712     -72.650-103.541  96.325  1.00  3.190          H  
ATOM  11338 2HE  LYS A 712     -73.099-104.454  97.778  1.00  3.190          H  
ATOM  11339 1HZ  LYS A 712     -71.916-102.438  98.325  1.00  3.190          H  
ATOM  11340 2HZ  LYS A 712     -71.033-103.759  98.784  1.00  3.190          H  
ATOM  11341 3HZ  LYS A 712     -70.613-102.900  97.436  1.00  3.190          H  
ATOM  11342  N   ARG A 713     -71.264-110.633  94.947  1.00  1.820          N  
ATOM  11343  CA  ARG A 713     -70.515-111.784  94.466  1.00  1.760          C  
ATOM  11344  C   ARG A 713     -71.368-112.617  93.509  1.00  1.710          C  
ATOM  11345  O   ARG A 713     -70.878-113.050  92.464  1.00  1.630          O  
ATOM  11346  CB  ARG A 713     -70.013-112.644  95.617  1.00  2.490          C  
ATOM  11347  CG  ARG A 713     -68.847-112.043  96.409  1.00  2.490          C  
ATOM  11348  CD  ARG A 713     -68.208-113.044  97.323  1.00  2.490          C  
ATOM  11349  NE  ARG A 713     -69.087-113.454  98.436  1.00  2.490          N  
ATOM  11350  CZ  ARG A 713     -69.171-112.832  99.643  1.00  2.490          C  
ATOM  11351  NH1 ARG A 713     -68.434-111.768  99.905  1.00  2.490          N  
ATOM  11352  NH2 ARG A 713     -69.992-113.302 100.572  1.00  2.490          N  
ATOM  11353  H   ARG A 713     -71.471-110.553  95.948  1.00  2.180          H  
ATOM  11354  HA  ARG A 713     -69.647-111.420  93.925  1.00  2.110          H  
ATOM  11355 1HB  ARG A 713     -70.832-112.807  96.321  1.00  2.990          H  
ATOM  11356 2HB  ARG A 713     -69.704-113.615  95.239  1.00  2.990          H  
ATOM  11357 1HG  ARG A 713     -68.089-111.683  95.713  1.00  2.990          H  
ATOM  11358 2HG  ARG A 713     -69.204-111.212  97.006  1.00  2.990          H  
ATOM  11359 1HD  ARG A 713     -67.964-113.936  96.746  1.00  2.990          H  
ATOM  11360 2HD  ARG A 713     -67.290-112.633  97.734  1.00  2.990          H  
ATOM  11361  HE  ARG A 713     -69.670-114.271  98.292  1.00  2.990          H  
ATOM  11362 1HH1 ARG A 713     -67.804-111.403  99.208  1.00  2.990          H  
ATOM  11363 2HH1 ARG A 713     -68.487-111.321 100.811  1.00  2.990          H  
ATOM  11364 1HH2 ARG A 713     -70.556-114.123 100.387  1.00  2.990          H  
ATOM  11365 2HH2 ARG A 713     -70.055-112.850 101.470  1.00  2.990          H  
ATOM  11366  N   GLY A 714     -72.655-112.823  93.837  1.00  1.760          N  
ATOM  11367  CA  GLY A 714     -73.557-113.570  92.962  1.00  1.740          C  
ATOM  11368  C   GLY A 714     -73.650-112.917  91.578  1.00  1.650          C  
ATOM  11369  O   GLY A 714     -73.754-113.615  90.560  1.00  1.600          O  
ATOM  11370  H   GLY A 714     -73.002-112.511  94.751  1.00  2.110          H  
ATOM  11371 1HA  GLY A 714     -73.210-114.598  92.871  1.00  2.090          H  
ATOM  11372 2HA  GLY A 714     -74.545-113.597  93.420  1.00  2.090          H  
ATOM  11373  N   ILE A 715     -73.613-111.581  91.556  1.00  1.640          N  
ATOM  11374  CA  ILE A 715     -73.653-110.797  90.332  1.00  1.570          C  
ATOM  11375  C   ILE A 715     -72.398-110.966  89.501  1.00  1.430          C  
ATOM  11376  O   ILE A 715     -72.501-111.226  88.301  1.00  1.330          O  
ATOM  11377  CB  ILE A 715     -73.903-109.301  90.625  1.00  2.230          C  
ATOM  11378  CG1 ILE A 715     -75.334-109.142  91.171  1.00  2.230          C  
ATOM  11379  CG2 ILE A 715     -73.666-108.450  89.354  1.00  2.230          C  
ATOM  11380  CD1 ILE A 715     -75.648-107.805  91.798  1.00  2.230          C  
ATOM  11381  H   ILE A 715     -73.607-111.107  92.465  1.00  1.970          H  
ATOM  11382  HA  ILE A 715     -74.492-111.153  89.738  1.00  1.880          H  
ATOM  11383  HB  ILE A 715     -73.230-108.972  91.403  1.00  2.670          H  
ATOM  11384 1HG1 ILE A 715     -76.015-109.297  90.355  1.00  2.670          H  
ATOM  11385 2HG1 ILE A 715     -75.514-109.910  91.913  1.00  2.670          H  
ATOM  11386 1HG2 ILE A 715     -73.837-107.406  89.572  1.00  2.670          H  
ATOM  11387 2HG2 ILE A 715     -72.643-108.562  89.010  1.00  2.670          H  
ATOM  11388 3HG2 ILE A 715     -74.347-108.774  88.566  1.00  2.670          H  
ATOM  11389 1HD1 ILE A 715     -76.685-107.814  92.141  1.00  2.670          H  
ATOM  11390 2HD1 ILE A 715     -74.992-107.639  92.646  1.00  2.670          H  
ATOM  11391 3HD1 ILE A 715     -75.521-107.013  91.079  1.00  2.670          H  
ATOM  11392  N   LEU A 716     -71.206-110.845  90.104  1.00  1.440          N  
ATOM  11393  CA  LEU A 716     -70.021-110.952  89.258  1.00  1.330          C  
ATOM  11394  C   LEU A 716     -69.896-112.379  88.771  1.00  1.270          C  
ATOM  11395  O   LEU A 716     -69.434-112.620  87.652  1.00  1.180          O  
ATOM  11396  CB  LEU A 716     -68.746-110.505  90.007  1.00  1.910          C  
ATOM  11397  CG  LEU A 716     -68.124-111.407  91.099  1.00  1.910          C  
ATOM  11398  CD1 LEU A 716     -67.085-112.380  90.480  1.00  1.910          C  
ATOM  11399  CD2 LEU A 716     -67.481-110.513  92.153  1.00  1.910          C  
ATOM  11400  H   LEU A 716     -71.157-110.611  91.104  1.00  1.730          H  
ATOM  11401  HA  LEU A 716     -70.148-110.304  88.399  1.00  1.600          H  
ATOM  11402 1HB  LEU A 716     -67.975-110.277  89.280  1.00  2.290          H  
ATOM  11403 2HB  LEU A 716     -68.996-109.605  90.516  1.00  2.290          H  
ATOM  11404  HG  LEU A 716     -68.891-111.995  91.561  1.00  2.290          H  
ATOM  11405 1HD1 LEU A 716     -66.664-112.997  91.272  1.00  2.290          H  
ATOM  11406 2HD1 LEU A 716     -67.523-113.027  89.740  1.00  2.290          H  
ATOM  11407 3HD1 LEU A 716     -66.289-111.802  90.011  1.00  2.290          H  
ATOM  11408 1HD2 LEU A 716     -67.051-111.129  92.940  1.00  2.290          H  
ATOM  11409 2HD2 LEU A 716     -66.698-109.914  91.692  1.00  2.290          H  
ATOM  11410 3HD2 LEU A 716     -68.238-109.852  92.582  1.00  2.290          H  
ATOM  11411  N   PHE A 717     -70.342-113.330  89.593  1.00  1.350          N  
ATOM  11412  CA  PHE A 717     -70.329-114.722  89.228  1.00  1.350          C  
ATOM  11413  C   PHE A 717     -71.196-114.911  88.000  1.00  1.290          C  
ATOM  11414  O   PHE A 717     -70.729-115.393  86.975  1.00  1.240          O  
ATOM  11415  CB  PHE A 717     -70.828-115.569  90.392  1.00  1.890          C  
ATOM  11416  CG  PHE A 717     -70.950-117.029  90.129  1.00  1.890          C  
ATOM  11417  CD1 PHE A 717     -69.841-117.857  90.171  1.00  1.890          C  
ATOM  11418  CD2 PHE A 717     -72.189-117.586  89.853  1.00  1.890          C  
ATOM  11419  CE1 PHE A 717     -69.969-119.210  89.949  1.00  1.890          C  
ATOM  11420  CE2 PHE A 717     -72.318-118.936  89.628  1.00  1.890          C  
ATOM  11421  CZ  PHE A 717     -71.206-119.749  89.679  1.00  1.890          C  
ATOM  11422  H   PHE A 717     -70.683-113.077  90.524  1.00  1.620          H  
ATOM  11423  HA  PHE A 717     -69.309-115.016  88.986  1.00  1.620          H  
ATOM  11424 1HB  PHE A 717     -70.162-115.428  91.241  1.00  2.270          H  
ATOM  11425 2HB  PHE A 717     -71.798-115.206  90.700  1.00  2.270          H  
ATOM  11426  HD1 PHE A 717     -68.863-117.429  90.389  1.00  2.270          H  
ATOM  11427  HD2 PHE A 717     -73.070-116.939  89.820  1.00  2.270          H  
ATOM  11428  HE1 PHE A 717     -69.091-119.855  89.988  1.00  2.270          H  
ATOM  11429  HE2 PHE A 717     -73.296-119.364  89.414  1.00  2.270          H  
ATOM  11430  HZ  PHE A 717     -71.307-120.819  89.503  1.00  2.270          H  
ATOM  11431  N   ALA A 718     -72.448-114.444  88.045  1.00  1.310          N  
ATOM  11432  CA  ALA A 718     -73.339-114.611  86.908  1.00  1.290          C  
ATOM  11433  C   ALA A 718     -72.795-113.959  85.631  1.00  1.220          C  
ATOM  11434  O   ALA A 718     -72.919-114.527  84.543  1.00  1.200          O  
ATOM  11435  CB  ALA A 718     -74.694-114.028  87.248  1.00  1.810          C  
ATOM  11436  H   ALA A 718     -72.808-114.016  88.905  1.00  1.570          H  
ATOM  11437  HA  ALA A 718     -73.436-115.676  86.725  1.00  1.550          H  
ATOM  11438 1HB  ALA A 718     -75.381-114.178  86.426  1.00  2.180          H  
ATOM  11439 2HB  ALA A 718     -75.079-114.519  88.142  1.00  2.180          H  
ATOM  11440 3HB  ALA A 718     -74.581-112.961  87.445  1.00  2.180          H  
ATOM  11441  N   ILE A 719     -72.153-112.795  85.750  1.00  1.210          N  
ATOM  11442  CA  ILE A 719     -71.603-112.119  84.578  1.00  1.160          C  
ATOM  11443  C   ILE A 719     -70.497-112.987  83.966  1.00  1.130          C  
ATOM  11444  O   ILE A 719     -70.424-113.152  82.733  1.00  1.090          O  
ATOM  11445  CB  ILE A 719     -71.058-110.730  84.949  1.00  1.640          C  
ATOM  11446  CG1 ILE A 719     -72.202-109.816  85.378  1.00  1.640          C  
ATOM  11447  CG2 ILE A 719     -70.357-110.117  83.700  1.00  1.640          C  
ATOM  11448  CD1 ILE A 719     -71.743-108.557  86.095  1.00  1.640          C  
ATOM  11449  H   ILE A 719     -72.098-112.351  86.675  1.00  1.450          H  
ATOM  11450  HA  ILE A 719     -72.390-111.996  83.841  1.00  1.390          H  
ATOM  11451  HB  ILE A 719     -70.382-110.816  85.781  1.00  1.970          H  
ATOM  11452 1HG1 ILE A 719     -72.752-109.523  84.493  1.00  1.970          H  
ATOM  11453 2HG1 ILE A 719     -72.874-110.362  86.030  1.00  1.970          H  
ATOM  11454 1HG2 ILE A 719     -69.981-109.132  83.918  1.00  1.970          H  
ATOM  11455 2HG2 ILE A 719     -69.531-110.743  83.379  1.00  1.970          H  
ATOM  11456 3HG2 ILE A 719     -71.062-110.042  82.896  1.00  1.970          H  
ATOM  11457 1HD1 ILE A 719     -72.609-107.964  86.361  1.00  1.970          H  
ATOM  11458 2HD1 ILE A 719     -71.212-108.835  86.995  1.00  1.970          H  
ATOM  11459 3HD1 ILE A 719     -71.093-107.978  85.475  1.00  1.970          H  
ATOM  11460  N   LEU A 720     -69.603-113.492  84.823  1.00  1.160          N  
ATOM  11461  CA  LEU A 720     -68.508-114.342  84.394  1.00  1.160          C  
ATOM  11462  C   LEU A 720     -68.975-115.681  83.825  1.00  1.170          C  
ATOM  11463  O   LEU A 720     -68.445-116.135  82.810  1.00  1.170          O  
ATOM  11464  CB  LEU A 720     -67.549-114.593  85.558  1.00  1.620          C  
ATOM  11465  CG  LEU A 720     -66.324-115.510  85.273  1.00  1.620          C  
ATOM  11466  CD1 LEU A 720     -65.451-114.922  84.147  1.00  1.620          C  
ATOM  11467  CD2 LEU A 720     -65.532-115.653  86.561  1.00  1.620          C  
ATOM  11468  H   LEU A 720     -69.682-113.260  85.822  1.00  1.390          H  
ATOM  11469  HA  LEU A 720     -67.977-113.804  83.616  1.00  1.390          H  
ATOM  11470 1HB  LEU A 720     -67.182-113.629  85.913  1.00  1.950          H  
ATOM  11471 2HB  LEU A 720     -68.123-115.047  86.372  1.00  1.950          H  
ATOM  11472  HG  LEU A 720     -66.669-116.493  84.955  1.00  1.950          H  
ATOM  11473 1HD1 LEU A 720     -64.601-115.583  83.975  1.00  1.950          H  
ATOM  11474 2HD1 LEU A 720     -66.020-114.841  83.224  1.00  1.950          H  
ATOM  11475 3HD1 LEU A 720     -65.090-113.936  84.440  1.00  1.950          H  
ATOM  11476 1HD2 LEU A 720     -64.674-116.306  86.392  1.00  1.950          H  
ATOM  11477 2HD2 LEU A 720     -65.183-114.671  86.888  1.00  1.950          H  
ATOM  11478 3HD2 LEU A 720     -66.173-116.085  87.330  1.00  1.950          H  
ATOM  11479  N   ILE A 721     -69.942-116.336  84.464  1.00  1.170          N  
ATOM  11480  CA  ILE A 721     -70.379-117.622  83.953  1.00  1.170          C  
ATOM  11481  C   ILE A 721     -71.046-117.423  82.608  1.00  1.110          C  
ATOM  11482  O   ILE A 721     -70.810-118.211  81.690  1.00  1.090          O  
ATOM  11483  CB  ILE A 721     -71.316-118.380  84.907  1.00  1.640          C  
ATOM  11484  CG1 ILE A 721     -70.597-118.699  86.269  1.00  1.640          C  
ATOM  11485  CG2 ILE A 721     -71.795-119.689  84.227  1.00  1.640          C  
ATOM  11486  CD1 ILE A 721     -69.311-119.520  86.211  1.00  1.640          C  
ATOM  11487  H   ILE A 721     -70.344-115.941  85.315  1.00  1.400          H  
ATOM  11488  HA  ILE A 721     -69.505-118.239  83.780  1.00  1.400          H  
ATOM  11489  HB  ILE A 721     -72.173-117.749  85.143  1.00  1.970          H  
ATOM  11490 1HG1 ILE A 721     -70.362-117.767  86.759  1.00  1.970          H  
ATOM  11491 2HG1 ILE A 721     -71.304-119.237  86.883  1.00  1.970          H  
ATOM  11492 1HG2 ILE A 721     -72.462-120.223  84.900  1.00  1.970          H  
ATOM  11493 2HG2 ILE A 721     -72.326-119.469  83.304  1.00  1.970          H  
ATOM  11494 3HG2 ILE A 721     -70.943-120.320  83.991  1.00  1.970          H  
ATOM  11495 1HD1 ILE A 721     -68.941-119.664  87.222  1.00  1.970          H  
ATOM  11496 2HD1 ILE A 721     -69.497-120.490  85.764  1.00  1.970          H  
ATOM  11497 3HD1 ILE A 721     -68.559-118.995  85.641  1.00  1.970          H  
ATOM  11498  N   ASN A 722     -71.894-116.394  82.477  1.00  1.100          N  
ATOM  11499  CA  ASN A 722     -72.540-116.118  81.207  1.00  1.050          C  
ATOM  11500  C   ASN A 722     -71.478-115.951  80.117  1.00  1.020          C  
ATOM  11501  O   ASN A 722     -71.623-116.498  79.023  1.00  1.000          O  
ATOM  11502  CB  ASN A 722     -73.408-114.878  81.313  1.00  1.490          C  
ATOM  11503  CG  ASN A 722     -74.216-114.584  80.074  1.00  1.490          C  
ATOM  11504  OD1 ASN A 722     -75.088-115.347  79.651  1.00  1.490          O  
ATOM  11505  ND2 ASN A 722     -73.922-113.466  79.460  1.00  1.490          N  
ATOM  11506  H   ASN A 722     -72.099-115.793  83.279  1.00  1.320          H  
ATOM  11507  HA  ASN A 722     -73.167-116.967  80.940  1.00  1.260          H  
ATOM  11508 1HB  ASN A 722     -74.078-114.990  82.153  1.00  1.790          H  
ATOM  11509 2HB  ASN A 722     -72.774-114.019  81.532  1.00  1.790          H  
ATOM  11510 1HD2 ASN A 722     -74.409-113.208  78.624  1.00  1.790          H  
ATOM  11511 2HD2 ASN A 722     -73.196-112.880  79.817  1.00  1.790          H  
ATOM  11512  N   THR A 723     -70.390-115.231  80.430  1.00  1.040          N  
ATOM  11513  CA  THR A 723     -69.292-115.011  79.495  1.00  1.040          C  
ATOM  11514  C   THR A 723     -68.657-116.322  79.043  1.00  1.020          C  
ATOM  11515  O   THR A 723     -68.476-116.573  77.841  1.00  1.000          O  
ATOM  11516  CB  THR A 723     -68.194-114.152  80.172  1.00  1.460          C  
ATOM  11517  OG1 THR A 723     -68.735-112.857  80.515  1.00  1.460          O  
ATOM  11518  CG2 THR A 723     -66.958-114.018  79.263  1.00  1.460          C  
ATOM  11519  H   THR A 723     -70.350-114.761  81.339  1.00  1.250          H  
ATOM  11520  HA  THR A 723     -69.679-114.491  78.618  1.00  1.250          H  
ATOM  11521  HB  THR A 723     -67.873-114.625  81.078  1.00  1.750          H  
ATOM  11522  HG1 THR A 723     -69.407-112.957  81.234  1.00  1.750          H  
ATOM  11523 1HG2 THR A 723     -66.207-113.414  79.766  1.00  1.750          H  
ATOM  11524 2HG2 THR A 723     -66.536-114.996  79.046  1.00  1.750          H  
ATOM  11525 3HG2 THR A 723     -67.237-113.550  78.336  1.00  1.750          H  
ATOM  11526  N   LEU A 724     -68.332-117.168  80.016  1.00  1.040          N  
ATOM  11527  CA  LEU A 724     -67.694-118.439  79.740  1.00  1.050          C  
ATOM  11528  C   LEU A 724     -68.609-119.344  78.918  1.00  1.030          C  
ATOM  11529  O   LEU A 724     -68.153-120.028  78.001  1.00  1.020          O  
ATOM  11530  CB  LEU A 724     -67.325-119.095  81.075  1.00  1.470          C  
ATOM  11531  CG  LEU A 724     -66.206-118.370  81.908  1.00  1.470          C  
ATOM  11532  CD1 LEU A 724     -66.143-118.993  83.297  1.00  1.470          C  
ATOM  11533  CD2 LEU A 724     -64.851-118.481  81.208  1.00  1.470          C  
ATOM  11534  H   LEU A 724     -68.501-116.884  80.987  1.00  1.250          H  
ATOM  11535  HA  LEU A 724     -66.801-118.254  79.153  1.00  1.260          H  
ATOM  11536 1HB  LEU A 724     -68.224-119.130  81.692  1.00  1.760          H  
ATOM  11537 2HB  LEU A 724     -67.000-120.115  80.882  1.00  1.760          H  
ATOM  11538  HG  LEU A 724     -66.457-117.321  82.019  1.00  1.760          H  
ATOM  11539 1HD1 LEU A 724     -65.384-118.482  83.888  1.00  1.760          H  
ATOM  11540 2HD1 LEU A 724     -67.108-118.882  83.778  1.00  1.760          H  
ATOM  11541 3HD1 LEU A 724     -65.893-120.049  83.219  1.00  1.760          H  
ATOM  11542 1HD2 LEU A 724     -64.100-117.973  81.812  1.00  1.760          H  
ATOM  11543 2HD2 LEU A 724     -64.581-119.532  81.100  1.00  1.760          H  
ATOM  11544 3HD2 LEU A 724     -64.886-118.016  80.230  1.00  1.760          H  
ATOM  11545  N   SER A 725     -69.909-119.317  79.226  1.00  1.020          N  
ATOM  11546  CA  SER A 725     -70.915-120.093  78.515  1.00  1.000          C  
ATOM  11547  C   SER A 725     -71.009-119.678  77.047  1.00  0.970          C  
ATOM  11548  O   SER A 725     -70.980-120.525  76.153  1.00  0.980          O  
ATOM  11549  CB  SER A 725     -72.258-119.935  79.194  1.00  1.410          C  
ATOM  11550  OG  SER A 725     -73.244-120.666  78.535  1.00  1.410          O  
ATOM  11551  H   SER A 725     -70.213-118.759  80.027  1.00  1.220          H  
ATOM  11552  HA  SER A 725     -70.628-121.143  78.556  1.00  1.200          H  
ATOM  11553 1HB  SER A 725     -72.178-120.264  80.228  1.00  1.690          H  
ATOM  11554 2HB  SER A 725     -72.533-118.884  79.211  1.00  1.690          H  
ATOM  11555  HG  SER A 725     -74.036-120.563  79.058  1.00  1.690          H  
ATOM  11556  N   MET A 726     -71.042-118.362  76.781  1.00  0.950          N  
ATOM  11557  CA  MET A 726     -71.139-117.842  75.412  1.00  0.930          C  
ATOM  11558  C   MET A 726     -69.983-118.404  74.557  1.00  0.930          C  
ATOM  11559  O   MET A 726     -70.189-118.894  73.439  1.00  0.960          O  
ATOM  11560  CB  MET A 726     -71.104-116.304  75.464  1.00  1.310          C  
ATOM  11561  CG  MET A 726     -72.365-115.588  76.028  1.00  1.310          C  
ATOM  11562  SD  MET A 726     -73.793-115.533  74.909  1.00  1.310          S  
ATOM  11563  CE  MET A 726     -73.325-114.152  73.822  1.00  1.310          C  
ATOM  11564  H   MET A 726     -71.075-117.709  77.570  1.00  1.140          H  
ATOM  11565  HA  MET A 726     -72.083-118.158  74.980  1.00  1.120          H  
ATOM  11566 1HB  MET A 726     -70.259-115.982  76.057  1.00  1.570          H  
ATOM  11567 2HB  MET A 726     -70.983-115.936  74.473  1.00  1.570          H  
ATOM  11568 1HG  MET A 726     -72.688-116.111  76.918  1.00  1.570          H  
ATOM  11569 2HG  MET A 726     -72.107-114.569  76.316  1.00  1.570          H  
ATOM  11570 1HE  MET A 726     -74.101-113.989  73.072  1.00  1.570          H  
ATOM  11571 2HE  MET A 726     -73.200-113.245  74.414  1.00  1.570          H  
ATOM  11572 3HE  MET A 726     -72.398-114.371  73.327  1.00  1.570          H  
ATOM  11573  N   GLY A 727     -68.778-118.431  75.131  1.00  0.940          N  
ATOM  11574  CA  GLY A 727     -67.568-118.924  74.461  1.00  0.990          C  
ATOM  11575  C   GLY A 727     -67.556-120.393  74.040  1.00  1.070          C  
ATOM  11576  O   GLY A 727     -66.679-120.824  73.267  1.00  1.200          O  
ATOM  11577  H   GLY A 727     -68.682-118.002  76.062  1.00  1.130          H  
ATOM  11578 1HA  GLY A 727     -67.411-118.339  73.562  1.00  1.190          H  
ATOM  11579 2HA  GLY A 727     -66.721-118.742  75.117  1.00  1.190          H  
ATOM  11580  N   VAL A 728     -68.482-121.194  74.559  1.00  1.050          N  
ATOM  11581  CA  VAL A 728     -68.522-122.601  74.194  1.00  1.100          C  
ATOM  11582  C   VAL A 728     -69.875-123.048  73.634  1.00  1.060          C  
ATOM  11583  O   VAL A 728     -70.126-124.252  73.553  1.00  1.180          O  
ATOM  11584  CB  VAL A 728     -68.140-123.488  75.399  1.00  1.520          C  
ATOM  11585  CG1 VAL A 728     -66.689-123.200  75.816  1.00  1.520          C  
ATOM  11586  CG2 VAL A 728     -69.092-123.234  76.565  1.00  1.520          C  
ATOM  11587  H   VAL A 728     -69.207-120.809  75.179  1.00  1.260          H  
ATOM  11588  HA  VAL A 728     -67.777-122.767  73.417  1.00  1.320          H  
ATOM  11589  HB  VAL A 728     -68.199-124.531  75.096  1.00  1.820          H  
ATOM  11590 1HG1 VAL A 728     -66.417-123.842  76.649  1.00  1.820          H  
ATOM  11591 2HG1 VAL A 728     -66.021-123.385  74.979  1.00  1.820          H  
ATOM  11592 3HG1 VAL A 728     -66.598-122.158  76.123  1.00  1.820          H  
ATOM  11593 1HG2 VAL A 728     -68.820-123.872  77.400  1.00  1.820          H  
ATOM  11594 2HG2 VAL A 728     -69.022-122.193  76.870  1.00  1.820          H  
ATOM  11595 3HG2 VAL A 728     -70.120-123.449  76.266  1.00  1.820          H  
ATOM  11596  N   GLU A 729     -70.747-122.108  73.257  1.00  0.940          N  
ATOM  11597  CA  GLU A 729     -72.070-122.497  72.764  1.00  0.960          C  
ATOM  11598  C   GLU A 729     -72.112-123.348  71.494  1.00  1.050          C  
ATOM  11599  O   GLU A 729     -72.962-124.225  71.339  1.00  1.490          O  
ATOM  11600  CB  GLU A 729     -72.919-121.280  72.416  1.00  1.340          C  
ATOM  11601  CG  GLU A 729     -73.479-120.418  73.489  1.00  1.340          C  
ATOM  11602  CD  GLU A 729     -74.080-119.178  72.856  1.00  1.340          C  
ATOM  11603  OE1 GLU A 729     -73.533-118.762  71.855  1.00  1.340          O  
ATOM  11604  OE2 GLU A 729     -75.088-118.678  73.314  1.00  1.340          O  
ATOM  11605  H   GLU A 729     -70.497-121.112  73.331  1.00  1.130          H  
ATOM  11606  HA  GLU A 729     -72.534-123.057  73.560  1.00  1.150          H  
ATOM  11607 1HB  GLU A 729     -72.352-120.649  71.741  1.00  1.600          H  
ATOM  11608 2HB  GLU A 729     -73.780-121.639  71.892  1.00  1.600          H  
ATOM  11609 1HG  GLU A 729     -74.271-120.941  73.989  1.00  1.600          H  
ATOM  11610 2HG  GLU A 729     -72.713-120.184  74.208  1.00  1.600          H  
ATOM  11611  N   TYR A 730     -71.228-123.039  70.564  1.00  1.340          N  
ATOM  11612  CA  TYR A 730     -71.224-123.648  69.251  1.00  1.620          C  
ATOM  11613  C   TYR A 730     -69.801-124.099  68.889  1.00  2.030          C  
ATOM  11614  O   TYR A 730     -68.881-123.766  69.633  1.00  2.460          O  
ATOM  11615  CB  TYR A 730     -71.926-122.654  68.306  1.00  2.160          C  
ATOM  11616  CG  TYR A 730     -73.402-122.501  68.651  1.00  2.160          C  
ATOM  11617  CD1 TYR A 730     -74.272-123.541  68.343  1.00  2.160          C  
ATOM  11618  CD2 TYR A 730     -73.895-121.350  69.235  1.00  2.160          C  
ATOM  11619  CE1 TYR A 730     -75.615-123.443  68.648  1.00  2.160          C  
ATOM  11620  CE2 TYR A 730     -75.241-121.250  69.538  1.00  2.160          C  
ATOM  11621  CZ  TYR A 730     -76.098-122.293  69.252  1.00  2.160          C  
ATOM  11622  OH  TYR A 730     -77.448-122.186  69.557  1.00  2.160          O  
ATOM  11623  H   TYR A 730     -70.540-122.326  70.774  1.00  1.610          H  
ATOM  11624  HA  TYR A 730     -71.832-124.552  69.299  1.00  1.940          H  
ATOM  11625 1HB  TYR A 730     -71.452-121.678  68.427  1.00  2.590          H  
ATOM  11626 2HB  TYR A 730     -71.866-122.887  67.309  1.00  2.590          H  
ATOM  11627  HD1 TYR A 730     -73.890-124.443  67.877  1.00  2.590          H  
ATOM  11628  HD2 TYR A 730     -73.226-120.523  69.473  1.00  2.590          H  
ATOM  11629  HE1 TYR A 730     -76.299-124.270  68.415  1.00  2.590          H  
ATOM  11630  HE2 TYR A 730     -75.625-120.352  70.010  1.00  2.590          H  
ATOM  11631  HH  TYR A 730     -77.907-122.993  69.287  1.00  2.590          H  
ATOM  11632  N   HIS A 731     -69.579-124.882  67.802  1.00  2.390          N  
ATOM  11633  CA  HIS A 731     -70.538-125.266  66.753  1.00  2.690          C  
ATOM  11634  C   HIS A 731     -70.766-126.758  66.701  1.00  2.210          C  
ATOM  11635  O   HIS A 731     -69.972-127.531  67.235  1.00  2.310          O  
ATOM  11636  CB  HIS A 731     -69.964-124.846  65.397  1.00  3.650          C  
ATOM  11637  CG  HIS A 731     -69.437-123.469  65.432  1.00  3.650          C  
ATOM  11638  ND1 HIS A 731     -70.217-122.350  65.469  1.00  3.650          N  
ATOM  11639  CD2 HIS A 731     -68.167-123.061  65.458  1.00  3.650          C  
ATOM  11640  CE1 HIS A 731     -69.440-121.293  65.574  1.00  3.650          C  
ATOM  11641  NE2 HIS A 731     -68.166-121.704  65.538  1.00  3.650          N  
ATOM  11642  H   HIS A 731     -68.630-125.209  67.675  1.00  2.870          H  
ATOM  11643  HA  HIS A 731     -71.507-124.841  66.895  1.00  3.230          H  
ATOM  11644 1HB  HIS A 731     -69.160-125.523  65.106  1.00  4.380          H  
ATOM  11645 2HB  HIS A 731     -70.739-124.903  64.633  1.00  4.380          H  
ATOM  11646  HD2 HIS A 731     -67.304-123.722  65.422  1.00  4.380          H  
ATOM  11647  HE1 HIS A 731     -69.793-120.269  65.632  1.00  4.380          H  
ATOM  11648  HE2 HIS A 731     -67.284-121.126  65.552  1.00  4.380          H  
ATOM  11649  N   GLN A 732     -71.863-127.146  66.043  1.00  2.260          N  
ATOM  11650  CA  GLN A 732     -72.239-128.549  65.809  1.00  2.040          C  
ATOM  11651  C   GLN A 732     -72.354-129.352  67.100  1.00  1.630          C  
ATOM  11652  O   GLN A 732     -71.822-130.457  67.220  1.00  1.720          O  
ATOM  11653  CB  GLN A 732     -71.255-129.220  64.836  1.00  2.940          C  
ATOM  11654  CG  GLN A 732     -71.212-128.552  63.452  1.00  2.940          C  
ATOM  11655  CD  GLN A 732     -70.329-129.281  62.434  1.00  2.940          C  
ATOM  11656  OE1 GLN A 732     -69.360-129.961  62.783  1.00  2.940          O  
ATOM  11657  NE2 GLN A 732     -70.672-129.134  61.152  1.00  2.940          N  
ATOM  11658  H   GLN A 732     -72.466-126.426  65.666  1.00  2.710          H  
ATOM  11659  HA  GLN A 732     -73.223-128.560  65.340  1.00  2.450          H  
ATOM  11660 1HB  GLN A 732     -70.249-129.218  65.258  1.00  3.530          H  
ATOM  11661 2HB  GLN A 732     -71.544-130.261  64.690  1.00  3.530          H  
ATOM  11662 1HG  GLN A 732     -72.224-128.511  63.056  1.00  3.530          H  
ATOM  11663 2HG  GLN A 732     -70.817-127.546  63.567  1.00  3.530          H  
ATOM  11664 1HE2 GLN A 732     -70.137-129.581  60.431  1.00  3.530          H  
ATOM  11665 2HE2 GLN A 732     -71.463-128.574  60.896  1.00  3.530          H  
ATOM  11666  N   GLN A 733     -73.076-128.783  68.052  1.00  1.550          N  
ATOM  11667  CA  GLN A 733     -73.287-129.398  69.344  1.00  1.490          C  
ATOM  11668  C   GLN A 733     -74.562-130.255  69.351  1.00  1.490          C  
ATOM  11669  O   GLN A 733     -75.449-130.020  68.530  1.00  1.570          O  
ATOM  11670  CB  GLN A 733     -73.342-128.296  70.403  1.00  2.110          C  
ATOM  11671  CG  GLN A 733     -72.059-127.513  70.482  1.00  2.110          C  
ATOM  11672  CD  GLN A 733     -70.927-128.403  70.892  1.00  2.110          C  
ATOM  11673  OE1 GLN A 733     -70.980-129.008  71.972  1.00  2.110          O  
ATOM  11674  NE2 GLN A 733     -69.914-128.535  70.047  1.00  2.110          N  
ATOM  11675  H   GLN A 733     -73.485-127.881  67.861  1.00  1.860          H  
ATOM  11676  HA  GLN A 733     -72.419-130.010  69.531  1.00  1.790          H  
ATOM  11677 1HB  GLN A 733     -74.148-127.602  70.166  1.00  2.530          H  
ATOM  11678 2HB  GLN A 733     -73.544-128.706  71.372  1.00  2.530          H  
ATOM  11679 1HG  GLN A 733     -71.827-127.088  69.511  1.00  2.530          H  
ATOM  11680 2HG  GLN A 733     -72.163-126.718  71.225  1.00  2.530          H  
ATOM  11681 1HE2 GLN A 733     -69.145-129.133  70.273  1.00  2.530          H  
ATOM  11682 2HE2 GLN A 733     -69.911-128.051  69.138  1.00  2.530          H  
ATOM  11683  N   PRO A 734     -74.670-131.259  70.251  1.00  1.650          N  
ATOM  11684  CA  PRO A 734     -75.831-132.110  70.486  1.00  1.860          C  
ATOM  11685  C   PRO A 734     -77.056-131.314  70.890  1.00  1.740          C  
ATOM  11686  O   PRO A 734     -76.923-130.247  71.508  1.00  1.550          O  
ATOM  11687  CB  PRO A 734     -75.374-133.006  71.648  1.00  2.790          C  
ATOM  11688  CG  PRO A 734     -73.873-133.023  71.569  1.00  2.790          C  
ATOM  11689  CD  PRO A 734     -73.481-131.660  71.072  1.00  2.790          C  
ATOM  11690  HA  PRO A 734     -76.042-132.705  69.580  1.00  2.230          H  
ATOM  11691 1HB  PRO A 734     -75.740-132.602  72.600  1.00  3.350          H  
ATOM  11692 2HB  PRO A 734     -75.815-134.010  71.540  1.00  3.350          H  
ATOM  11693 1HG  PRO A 734     -73.441-133.245  72.557  1.00  3.350          H  
ATOM  11694 2HG  PRO A 734     -73.540-133.825  70.891  1.00  3.350          H  
ATOM  11695 1HD  PRO A 734     -73.304-130.967  71.906  1.00  3.350          H  
ATOM  11696 2HD  PRO A 734     -72.587-131.832  70.466  1.00  3.350          H  
ATOM  11697  N   GLU A 735     -78.247-131.856  70.614  1.00  1.910          N  
ATOM  11698  CA  GLU A 735     -79.518-131.231  70.991  1.00  1.900          C  
ATOM  11699  C   GLU A 735     -79.550-130.896  72.482  1.00  1.850          C  
ATOM  11700  O   GLU A 735     -80.146-129.890  72.891  1.00  1.790          O  
ATOM  11701  CB  GLU A 735     -80.678-132.159  70.630  1.00  2.660          C  
ATOM  11702  CG  GLU A 735     -80.860-132.364  69.123  1.00  2.660          C  
ATOM  11703  CD  GLU A 735     -79.932-133.412  68.546  1.00  2.660          C  
ATOM  11704  OE1 GLU A 735     -79.153-133.973  69.299  1.00  2.660          O  
ATOM  11705  OE2 GLU A 735     -79.985-133.642  67.368  1.00  2.660          O  
ATOM  11706  H   GLU A 735     -78.286-132.744  70.096  1.00  2.290          H  
ATOM  11707  HA  GLU A 735     -79.625-130.302  70.428  1.00  2.280          H  
ATOM  11708 1HB  GLU A 735     -80.525-133.134  71.093  1.00  3.200          H  
ATOM  11709 2HB  GLU A 735     -81.606-131.751  71.030  1.00  3.200          H  
ATOM  11710 1HG  GLU A 735     -81.890-132.664  68.933  1.00  3.200          H  
ATOM  11711 2HG  GLU A 735     -80.688-131.414  68.618  1.00  3.200          H  
ATOM  11712  N   LEU A 736     -78.883-131.732  73.288  1.00  1.890          N  
ATOM  11713  CA  LEU A 736     -78.777-131.532  74.720  1.00  1.890          C  
ATOM  11714  C   LEU A 736     -78.103-130.220  75.035  1.00  1.740          C  
ATOM  11715  O   LEU A 736     -78.497-129.523  75.968  1.00  1.680          O  
ATOM  11716  CB  LEU A 736     -77.941-132.648  75.359  1.00  2.650          C  
ATOM  11717  CG  LEU A 736     -77.671-132.528  76.891  1.00  2.650          C  
ATOM  11718  CD1 LEU A 736     -78.978-132.553  77.683  1.00  2.650          C  
ATOM  11719  CD2 LEU A 736     -76.745-133.650  77.312  1.00  2.650          C  
ATOM  11720  H   LEU A 736     -78.467-132.562  72.885  1.00  2.270          H  
ATOM  11721  HA  LEU A 736     -79.783-131.523  75.134  1.00  2.270          H  
ATOM  11722 1HB  LEU A 736     -78.443-133.596  75.181  1.00  3.180          H  
ATOM  11723 2HB  LEU A 736     -76.974-132.675  74.862  1.00  3.180          H  
ATOM  11724  HG  LEU A 736     -77.182-131.586  77.094  1.00  3.180          H  
ATOM  11725 1HD1 LEU A 736     -78.754-132.461  78.745  1.00  3.180          H  
ATOM  11726 2HD1 LEU A 736     -79.616-131.722  77.388  1.00  3.180          H  
ATOM  11727 3HD1 LEU A 736     -79.497-133.492  77.504  1.00  3.180          H  
ATOM  11728 1HD2 LEU A 736     -76.528-133.559  78.377  1.00  3.180          H  
ATOM  11729 2HD2 LEU A 736     -77.219-134.613  77.119  1.00  3.180          H  
ATOM  11730 3HD2 LEU A 736     -75.814-133.583  76.747  1.00  3.180          H  
ATOM  11731  N   LEU A 737     -77.033-129.911  74.311  1.00  1.700          N  
ATOM  11732  CA  LEU A 737     -76.277-128.725  74.610  1.00  1.600          C  
ATOM  11733  C   LEU A 737     -77.016-127.537  74.101  1.00  1.500          C  
ATOM  11734  O   LEU A 737     -77.096-126.526  74.781  1.00  1.440          O  
ATOM  11735  CB  LEU A 737     -74.889-128.796  73.972  1.00  2.280          C  
ATOM  11736  CG  LEU A 737     -73.747-129.410  74.825  1.00  2.280          C  
ATOM  11737  CD1 LEU A 737     -73.397-128.453  75.991  1.00  2.280          C  
ATOM  11738  CD2 LEU A 737     -74.178-130.810  75.347  1.00  2.280          C  
ATOM  11739  H   LEU A 737     -76.781-130.466  73.501  1.00  2.040          H  
ATOM  11740  HA  LEU A 737     -76.193-128.629  75.684  1.00  1.920          H  
ATOM  11741 1HB  LEU A 737     -74.978-129.395  73.068  1.00  2.740          H  
ATOM  11742 2HB  LEU A 737     -74.586-127.786  73.683  1.00  2.740          H  
ATOM  11743  HG  LEU A 737     -72.856-129.518  74.198  1.00  2.740          H  
ATOM  11744 1HD1 LEU A 737     -72.576-128.880  76.567  1.00  2.740          H  
ATOM  11745 2HD1 LEU A 737     -73.088-127.487  75.580  1.00  2.740          H  
ATOM  11746 3HD1 LEU A 737     -74.246-128.304  76.648  1.00  2.740          H  
ATOM  11747 1HD2 LEU A 737     -73.364-131.244  75.927  1.00  2.740          H  
ATOM  11748 2HD2 LEU A 737     -75.055-130.728  75.980  1.00  2.740          H  
ATOM  11749 3HD2 LEU A 737     -74.402-131.459  74.503  1.00  2.740          H  
ATOM  11750  N   THR A 738     -77.665-127.671  72.952  1.00  1.510          N  
ATOM  11751  CA  THR A 738     -78.400-126.528  72.450  1.00  1.460          C  
ATOM  11752  C   THR A 738     -79.451-126.153  73.486  1.00  1.490          C  
ATOM  11753  O   THR A 738     -79.578-124.979  73.841  1.00  1.420          O  
ATOM  11754  CB  THR A 738     -79.045-126.801  71.077  1.00  2.060          C  
ATOM  11755  OG1 THR A 738     -78.012-127.077  70.110  1.00  2.060          O  
ATOM  11756  CG2 THR A 738     -79.827-125.561  70.630  1.00  2.060          C  
ATOM  11757  H   THR A 738     -77.585-128.541  72.421  1.00  1.810          H  
ATOM  11758  HA  THR A 738     -77.720-125.689  72.334  1.00  1.750          H  
ATOM  11759  HB  THR A 738     -79.715-127.660  71.145  1.00  2.480          H  
ATOM  11760  HG1 THR A 738     -77.585-127.917  70.323  1.00  2.480          H  
ATOM  11761 1HG2 THR A 738     -80.275-125.743  69.657  1.00  2.480          H  
ATOM  11762 2HG2 THR A 738     -80.618-125.332  71.347  1.00  2.480          H  
ATOM  11763 3HG2 THR A 738     -79.150-124.710  70.564  1.00  2.480          H  
ATOM  11764  N   THR A 739     -80.157-127.160  74.015  1.00  1.600          N  
ATOM  11765  CA  THR A 739     -81.194-126.947  75.009  1.00  1.660          C  
ATOM  11766  C   THR A 739     -80.628-126.297  76.277  1.00  1.600          C  
ATOM  11767  O   THR A 739     -81.178-125.302  76.760  1.00  1.590          O  
ATOM  11768  CB  THR A 739     -81.865-128.292  75.365  1.00  2.300          C  
ATOM  11769  OG1 THR A 739     -82.465-128.858  74.186  1.00  2.300          O  
ATOM  11770  CG2 THR A 739     -82.948-128.073  76.416  1.00  2.300          C  
ATOM  11771  H   THR A 739     -80.006-128.109  73.671  1.00  1.920          H  
ATOM  11772  HA  THR A 739     -81.944-126.277  74.586  1.00  1.990          H  
ATOM  11773  HB  THR A 739     -81.115-128.986  75.750  1.00  2.760          H  
ATOM  11774  HG1 THR A 739     -81.755-129.190  73.590  1.00  2.760          H  
ATOM  11775 1HG2 THR A 739     -83.416-129.027  76.650  1.00  2.760          H  
ATOM  11776 2HG2 THR A 739     -82.513-127.659  77.319  1.00  2.760          H  
ATOM  11777 3HG2 THR A 739     -83.697-127.385  76.027  1.00  2.760          H  
ATOM  11778  N   ILE A 740     -79.504-126.817  76.798  1.00  1.580          N  
ATOM  11779  CA  ILE A 740     -78.901-126.259  78.006  1.00  1.550          C  
ATOM  11780  C   ILE A 740     -78.489-124.818  77.797  1.00  1.430          C  
ATOM  11781  O   ILE A 740     -78.729-123.964  78.652  1.00  1.400          O  
ATOM  11782  CB  ILE A 740     -77.643-127.061  78.443  1.00  2.180          C  
ATOM  11783  CG1 ILE A 740     -78.052-128.477  78.941  1.00  2.180          C  
ATOM  11784  CG2 ILE A 740     -76.848-126.275  79.538  1.00  2.180          C  
ATOM  11785  CD1 ILE A 740     -76.878-129.463  79.081  1.00  2.180          C  
ATOM  11786  H   ILE A 740     -79.086-127.647  76.365  1.00  1.900          H  
ATOM  11787  HA  ILE A 740     -79.637-126.292  78.807  1.00  1.860          H  
ATOM  11788  HB  ILE A 740     -77.001-127.204  77.573  1.00  2.620          H  
ATOM  11789 1HG1 ILE A 740     -78.530-128.377  79.912  1.00  2.620          H  
ATOM  11790 2HG1 ILE A 740     -78.776-128.894  78.255  1.00  2.620          H  
ATOM  11791 1HG2 ILE A 740     -75.964-126.827  79.824  1.00  2.620          H  
ATOM  11792 2HG2 ILE A 740     -76.532-125.302  79.168  1.00  2.620          H  
ATOM  11793 3HG2 ILE A 740     -77.485-126.131  80.413  1.00  2.620          H  
ATOM  11794 1HD1 ILE A 740     -77.256-130.422  79.429  1.00  2.620          H  
ATOM  11795 2HD1 ILE A 740     -76.402-129.593  78.108  1.00  2.620          H  
ATOM  11796 3HD1 ILE A 740     -76.149-129.094  79.789  1.00  2.620          H  
ATOM  11797  N   LEU A 741     -77.831-124.549  76.681  1.00  1.360          N  
ATOM  11798  CA  LEU A 741     -77.338-123.227  76.385  1.00  1.240          C  
ATOM  11799  C   LEU A 741     -78.471-122.219  76.268  1.00  1.250          C  
ATOM  11800  O   LEU A 741     -78.354-121.117  76.809  1.00  1.210          O  
ATOM  11801  CB  LEU A 741     -76.578-123.319  75.076  1.00  1.780          C  
ATOM  11802  CG  LEU A 741     -75.268-124.152  75.107  1.00  1.780          C  
ATOM  11803  CD1 LEU A 741     -74.891-124.382  73.674  1.00  1.780          C  
ATOM  11804  CD2 LEU A 741     -74.149-123.444  75.905  1.00  1.780          C  
ATOM  11805  H   LEU A 741     -77.656-125.300  76.013  1.00  1.630          H  
ATOM  11806  HA  LEU A 741     -76.681-122.912  77.189  1.00  1.490          H  
ATOM  11807 1HB  LEU A 741     -77.237-123.772  74.333  1.00  2.140          H  
ATOM  11808 2HB  LEU A 741     -76.333-122.310  74.743  1.00  2.140          H  
ATOM  11809  HG  LEU A 741     -75.434-125.105  75.578  1.00  2.140          H  
ATOM  11810 1HD1 LEU A 741     -73.982-124.980  73.627  1.00  2.140          H  
ATOM  11811 2HD1 LEU A 741     -75.685-124.912  73.168  1.00  2.140          H  
ATOM  11812 3HD1 LEU A 741     -74.742-123.439  73.180  1.00  2.140          H  
ATOM  11813 1HD2 LEU A 741     -73.250-124.057  75.887  1.00  2.140          H  
ATOM  11814 2HD2 LEU A 741     -73.925-122.490  75.485  1.00  2.140          H  
ATOM  11815 3HD2 LEU A 741     -74.451-123.310  76.933  1.00  2.140          H  
ATOM  11816  N   GLU A 742     -79.584-122.597  75.613  1.00  1.330          N  
ATOM  11817  CA  GLU A 742     -80.722-121.692  75.495  1.00  1.380          C  
ATOM  11818  C   GLU A 742     -81.319-121.382  76.861  1.00  1.410          C  
ATOM  11819  O   GLU A 742     -81.636-120.220  77.151  1.00  1.390          O  
ATOM  11820  CB  GLU A 742     -81.802-122.290  74.592  1.00  1.910          C  
ATOM  11821  CG  GLU A 742     -81.445-122.354  73.113  1.00  1.910          C  
ATOM  11822  CD  GLU A 742     -82.492-123.070  72.305  1.00  1.910          C  
ATOM  11823  OE1 GLU A 742     -83.425-123.565  72.893  1.00  1.910          O  
ATOM  11824  OE2 GLU A 742     -82.357-123.131  71.107  1.00  1.910          O  
ATOM  11825  H   GLU A 742     -79.618-123.510  75.144  1.00  1.600          H  
ATOM  11826  HA  GLU A 742     -80.375-120.760  75.053  1.00  1.660          H  
ATOM  11827 1HB  GLU A 742     -82.016-123.311  74.921  1.00  2.290          H  
ATOM  11828 2HB  GLU A 742     -82.720-121.714  74.692  1.00  2.290          H  
ATOM  11829 1HG  GLU A 742     -81.345-121.337  72.737  1.00  2.290          H  
ATOM  11830 2HG  GLU A 742     -80.488-122.845  72.991  1.00  2.290          H  
ATOM  11831  N   ILE A 743     -81.406-122.403  77.727  1.00  1.470          N  
ATOM  11832  CA  ILE A 743     -81.940-122.215  79.065  1.00  1.520          C  
ATOM  11833  C   ILE A 743     -81.055-121.272  79.840  1.00  1.430          C  
ATOM  11834  O   ILE A 743     -81.566-120.369  80.509  1.00  1.420          O  
ATOM  11835  CB  ILE A 743     -82.073-123.542  79.833  1.00  2.110          C  
ATOM  11836  CG1 ILE A 743     -83.171-124.401  79.172  1.00  2.110          C  
ATOM  11837  CG2 ILE A 743     -82.393-123.250  81.335  1.00  2.110          C  
ATOM  11838  CD1 ILE A 743     -83.189-125.846  79.620  1.00  2.110          C  
ATOM  11839  H   ILE A 743     -81.151-123.347  77.409  1.00  1.760          H  
ATOM  11840  HA  ILE A 743     -82.928-121.767  78.982  1.00  1.820          H  
ATOM  11841  HB  ILE A 743     -81.137-124.098  79.760  1.00  2.530          H  
ATOM  11842 1HG1 ILE A 743     -84.139-123.960  79.392  1.00  2.530          H  
ATOM  11843 2HG1 ILE A 743     -83.027-124.380  78.097  1.00  2.530          H  
ATOM  11844 1HG2 ILE A 743     -82.481-124.178  81.883  1.00  2.530          H  
ATOM  11845 2HG2 ILE A 743     -81.597-122.661  81.791  1.00  2.530          H  
ATOM  11846 3HG2 ILE A 743     -83.331-122.696  81.405  1.00  2.530          H  
ATOM  11847 1HD1 ILE A 743     -83.984-126.371  79.095  1.00  2.530          H  
ATOM  11848 2HD1 ILE A 743     -82.229-126.306  79.378  1.00  2.530          H  
ATOM  11849 3HD1 ILE A 743     -83.362-125.915  80.686  1.00  2.530          H  
ATOM  11850  N   SER A 744     -79.738-121.488  79.782  1.00  1.360          N  
ATOM  11851  CA  SER A 744     -78.813-120.627  80.481  1.00  1.300          C  
ATOM  11852  C   SER A 744     -78.894-119.193  79.976  1.00  1.220          C  
ATOM  11853  O   SER A 744     -78.997-118.267  80.775  1.00  1.210          O  
ATOM  11854  CB  SER A 744     -77.398-121.152  80.331  1.00  1.840          C  
ATOM  11855  OG  SER A 744     -77.233-122.368  81.016  1.00  1.840          O  
ATOM  11856  H   SER A 744     -79.370-122.285  79.254  1.00  1.630          H  
ATOM  11857  HA  SER A 744     -79.064-120.650  81.537  1.00  1.560          H  
ATOM  11858 1HB  SER A 744     -77.194-121.304  79.270  1.00  2.210          H  
ATOM  11859 2HB  SER A 744     -76.695-120.420  80.695  1.00  2.210          H  
ATOM  11860  HG  SER A 744     -76.365-122.695  80.771  1.00  2.210          H  
ATOM  11861  N   ASN A 745     -78.979-118.976  78.661  1.00  1.180          N  
ATOM  11862  CA  ASN A 745     -79.044-117.600  78.182  1.00  1.130          C  
ATOM  11863  C   ASN A 745     -80.296-116.897  78.717  1.00  1.200          C  
ATOM  11864  O   ASN A 745     -80.237-115.719  79.119  1.00  1.180          O  
ATOM  11865  CB  ASN A 745     -79.014-117.575  76.670  1.00  1.600          C  
ATOM  11866  CG  ASN A 745     -77.648-117.960  76.126  1.00  1.600          C  
ATOM  11867  OD1 ASN A 745     -76.642-117.983  76.846  1.00  1.600          O  
ATOM  11868  ND2 ASN A 745     -77.595-118.257  74.857  1.00  1.600          N  
ATOM  11869  H   ASN A 745     -78.909-119.757  78.002  1.00  1.420          H  
ATOM  11870  HA  ASN A 745     -78.176-117.057  78.560  1.00  1.360          H  
ATOM  11871 1HB  ASN A 745     -79.756-118.283  76.288  1.00  1.920          H  
ATOM  11872 2HB  ASN A 745     -79.284-116.582  76.309  1.00  1.920          H  
ATOM  11873 1HD2 ASN A 745     -76.700-118.515  74.427  1.00  1.920          H  
ATOM  11874 2HD2 ASN A 745     -78.419-118.229  74.299  1.00  1.920          H  
ATOM  11875  N   TYR A 746     -81.423-117.627  78.746  1.00  1.300          N  
ATOM  11876  CA  TYR A 746     -82.676-117.120  79.289  1.00  1.380          C  
ATOM  11877  C   TYR A 746     -82.498-116.769  80.762  1.00  1.410          C  
ATOM  11878  O   TYR A 746     -82.845-115.670  81.210  1.00  1.440          O  
ATOM  11879  CB  TYR A 746     -83.799-118.142  79.113  1.00  1.900          C  
ATOM  11880  CG  TYR A 746     -85.107-117.704  79.711  1.00  1.900          C  
ATOM  11881  CD1 TYR A 746     -85.936-116.849  79.007  1.00  1.900          C  
ATOM  11882  CD2 TYR A 746     -85.476-118.148  80.975  1.00  1.900          C  
ATOM  11883  CE1 TYR A 746     -87.128-116.438  79.556  1.00  1.900          C  
ATOM  11884  CE2 TYR A 746     -86.669-117.737  81.526  1.00  1.900          C  
ATOM  11885  CZ  TYR A 746     -87.494-116.885  80.823  1.00  1.900          C  
ATOM  11886  OH  TYR A 746     -88.688-116.476  81.376  1.00  1.900          O  
ATOM  11887  H   TYR A 746     -81.412-118.572  78.341  1.00  1.560          H  
ATOM  11888  HA  TYR A 746     -82.940-116.217  78.762  1.00  1.660          H  
ATOM  11889 1HB  TYR A 746     -83.950-118.335  78.050  1.00  2.280          H  
ATOM  11890 2HB  TYR A 746     -83.513-119.080  79.573  1.00  2.280          H  
ATOM  11891  HD1 TYR A 746     -85.648-116.504  78.019  1.00  2.280          H  
ATOM  11892  HD2 TYR A 746     -84.823-118.820  81.532  1.00  2.280          H  
ATOM  11893  HE1 TYR A 746     -87.780-115.765  79.001  1.00  2.280          H  
ATOM  11894  HE2 TYR A 746     -86.960-118.083  82.517  1.00  2.280          H  
ATOM  11895  HH  TYR A 746     -89.145-115.896  80.761  1.00  2.280          H  
ATOM  11896  N   PHE A 747     -81.947-117.723  81.516  1.00  1.410          N  
ATOM  11897  CA  PHE A 747     -81.679-117.609  82.939  1.00  1.460          C  
ATOM  11898  C   PHE A 747     -80.824-116.413  83.291  1.00  1.390          C  
ATOM  11899  O   PHE A 747     -81.194-115.641  84.178  1.00  1.430          O  
ATOM  11900  CB  PHE A 747     -81.007-118.892  83.412  1.00  2.020          C  
ATOM  11901  CG  PHE A 747     -80.422-118.884  84.773  1.00  2.020          C  
ATOM  11902  CD1 PHE A 747     -81.198-118.981  85.917  1.00  2.020          C  
ATOM  11903  CD2 PHE A 747     -79.040-118.816  84.901  1.00  2.020          C  
ATOM  11904  CE1 PHE A 747     -80.600-119.006  87.158  1.00  2.020          C  
ATOM  11905  CE2 PHE A 747     -78.449-118.846  86.127  1.00  2.020          C  
ATOM  11906  CZ  PHE A 747     -79.229-118.945  87.263  1.00  2.020          C  
ATOM  11907  H   PHE A 747     -81.707-118.611  81.067  1.00  1.690          H  
ATOM  11908  HA  PHE A 747     -82.635-117.509  83.450  1.00  1.750          H  
ATOM  11909 1HB  PHE A 747     -81.722-119.709  83.349  1.00  2.430          H  
ATOM  11910 2HB  PHE A 747     -80.224-119.127  82.732  1.00  2.430          H  
ATOM  11911  HD1 PHE A 747     -82.283-119.039  85.830  1.00  2.430          H  
ATOM  11912  HD2 PHE A 747     -78.421-118.741  83.999  1.00  2.430          H  
ATOM  11913  HE1 PHE A 747     -81.211-119.081  88.058  1.00  2.430          H  
ATOM  11914  HE2 PHE A 747     -77.364-118.794  86.210  1.00  2.430          H  
ATOM  11915  HZ  PHE A 747     -78.757-118.968  88.245  1.00  2.430          H  
ATOM  11916  N   PHE A 748     -79.690-116.245  82.607  1.00  1.280          N  
ATOM  11917  CA  PHE A 748     -78.810-115.130  82.894  1.00  1.220          C  
ATOM  11918  C   PHE A 748     -79.487-113.822  82.577  1.00  1.220          C  
ATOM  11919  O   PHE A 748     -79.371-112.872  83.348  1.00  1.230          O  
ATOM  11920  CB  PHE A 748     -77.498-115.245  82.130  1.00  1.730          C  
ATOM  11921  CG  PHE A 748     -76.603-116.256  82.717  1.00  1.730          C  
ATOM  11922  CD1 PHE A 748     -76.272-117.406  82.029  1.00  1.730          C  
ATOM  11923  CD2 PHE A 748     -76.107-116.074  83.988  1.00  1.730          C  
ATOM  11924  CE1 PHE A 748     -75.470-118.349  82.610  1.00  1.730          C  
ATOM  11925  CE2 PHE A 748     -75.316-117.015  84.564  1.00  1.730          C  
ATOM  11926  CZ  PHE A 748     -75.003-118.149  83.881  1.00  1.730          C  
ATOM  11927  H   PHE A 748     -79.438-116.924  81.891  1.00  1.540          H  
ATOM  11928  HA  PHE A 748     -78.592-115.142  83.957  1.00  1.460          H  
ATOM  11929 1HB  PHE A 748     -77.703-115.527  81.092  1.00  2.080          H  
ATOM  11930 2HB  PHE A 748     -76.987-114.297  82.118  1.00  2.080          H  
ATOM  11931  HD1 PHE A 748     -76.655-117.556  81.018  1.00  2.080          H  
ATOM  11932  HD2 PHE A 748     -76.358-115.167  84.533  1.00  2.080          H  
ATOM  11933  HE1 PHE A 748     -75.208-119.255  82.072  1.00  2.080          H  
ATOM  11934  HE2 PHE A 748     -74.941-116.869  85.565  1.00  2.080          H  
ATOM  11935  HZ  PHE A 748     -74.385-118.892  84.346  1.00  2.080          H  
ATOM  11936  N   THR A 749     -80.224-113.762  81.469  1.00  1.230          N  
ATOM  11937  CA  THR A 749     -80.911-112.539  81.105  1.00  1.250          C  
ATOM  11938  C   THR A 749     -81.887-112.188  82.212  1.00  1.340          C  
ATOM  11939  O   THR A 749     -81.978-111.029  82.632  1.00  1.350          O  
ATOM  11940  CB  THR A 749     -81.656-112.685  79.774  1.00  1.740          C  
ATOM  11941  OG1 THR A 749     -80.697-113.012  78.738  1.00  1.740          O  
ATOM  11942  CG2 THR A 749     -82.360-111.343  79.449  1.00  1.740          C  
ATOM  11943  H   THR A 749     -80.269-114.563  80.836  1.00  1.480          H  
ATOM  11944  HA  THR A 749     -80.181-111.736  81.018  1.00  1.500          H  
ATOM  11945  HB  THR A 749     -82.395-113.486  79.836  1.00  2.090          H  
ATOM  11946  HG1 THR A 749     -80.434-113.960  78.866  1.00  2.090          H  
ATOM  11947 1HG2 THR A 749     -82.874-111.415  78.505  1.00  2.090          H  
ATOM  11948 2HG2 THR A 749     -83.082-111.100  80.225  1.00  2.090          H  
ATOM  11949 3HG2 THR A 749     -81.627-110.558  79.400  1.00  2.090          H  
ATOM  11950  N   GLY A 750     -82.614-113.206  82.687  1.00  1.410          N  
ATOM  11951  CA  GLY A 750     -83.566-113.084  83.767  1.00  1.510          C  
ATOM  11952  C   GLY A 750     -82.891-112.539  85.018  1.00  1.510          C  
ATOM  11953  O   GLY A 750     -83.389-111.580  85.615  1.00  1.560          O  
ATOM  11954  H   GLY A 750     -82.513-114.126  82.250  1.00  1.690          H  
ATOM  11955 1HA  GLY A 750     -84.383-112.431  83.465  1.00  1.810          H  
ATOM  11956 2HA  GLY A 750     -83.990-114.068  83.975  1.00  1.810          H  
ATOM  11957  N   LEU A 751     -81.759-113.137  85.422  1.00  1.470          N  
ATOM  11958  CA  LEU A 751     -81.058-112.676  86.614  1.00  1.490          C  
ATOM  11959  C   LEU A 751     -80.600-111.246  86.469  1.00  1.450          C  
ATOM  11960  O   LEU A 751     -80.723-110.459  87.407  1.00  1.510          O  
ATOM  11961  CB  LEU A 751     -79.758-113.460  86.857  1.00  2.080          C  
ATOM  11962  CG  LEU A 751     -79.807-114.924  87.267  1.00  2.080          C  
ATOM  11963  CD1 LEU A 751     -78.366-115.421  87.257  1.00  2.080          C  
ATOM  11964  CD2 LEU A 751     -80.446-115.089  88.637  1.00  2.080          C  
ATOM  11965  H   LEU A 751     -81.413-113.947  84.901  1.00  1.760          H  
ATOM  11966  HA  LEU A 751     -81.727-112.744  87.466  1.00  1.790          H  
ATOM  11967 1HB  LEU A 751     -79.180-113.417  85.931  1.00  2.490          H  
ATOM  11968 2HB  LEU A 751     -79.190-112.930  87.620  1.00  2.490          H  
ATOM  11969  HG  LEU A 751     -80.375-115.503  86.540  1.00  2.490          H  
ATOM  11970 1HD1 LEU A 751     -78.334-116.442  87.535  1.00  2.490          H  
ATOM  11971 2HD1 LEU A 751     -77.950-115.305  86.269  1.00  2.490          H  
ATOM  11972 3HD1 LEU A 751     -77.778-114.846  87.967  1.00  2.490          H  
ATOM  11973 1HD2 LEU A 751     -80.445-116.147  88.905  1.00  2.490          H  
ATOM  11974 2HD2 LEU A 751     -79.877-114.525  89.377  1.00  2.490          H  
ATOM  11975 3HD2 LEU A 751     -81.470-114.729  88.615  1.00  2.490          H  
ATOM  11976  N   PHE A 752     -80.094-110.887  85.293  1.00  1.360          N  
ATOM  11977  CA  PHE A 752     -79.597-109.552  85.092  1.00  1.330          C  
ATOM  11978  C   PHE A 752     -80.743-108.555  85.195  1.00  1.390          C  
ATOM  11979  O   PHE A 752     -80.617-107.527  85.871  1.00  1.430          O  
ATOM  11980  CB  PHE A 752     -78.910-109.470  83.720  1.00  1.870          C  
ATOM  11981  CG  PHE A 752     -77.641-110.378  83.561  1.00  1.870          C  
ATOM  11982  CD1 PHE A 752     -76.902-110.870  84.665  1.00  1.870          C  
ATOM  11983  CD2 PHE A 752     -77.200-110.753  82.288  1.00  1.870          C  
ATOM  11984  CE1 PHE A 752     -75.797-111.679  84.478  1.00  1.870          C  
ATOM  11985  CE2 PHE A 752     -76.086-111.572  82.125  1.00  1.870          C  
ATOM  11986  CZ  PHE A 752     -75.390-112.030  83.223  1.00  1.870          C  
ATOM  11987  H   PHE A 752     -79.992-111.585  84.549  1.00  1.630          H  
ATOM  11988  HA  PHE A 752     -78.885-109.310  85.878  1.00  1.600          H  
ATOM  11989 1HB  PHE A 752     -79.627-109.774  82.959  1.00  2.250          H  
ATOM  11990 2HB  PHE A 752     -78.628-108.439  83.511  1.00  2.250          H  
ATOM  11991  HD1 PHE A 752     -77.198-110.622  85.678  1.00  2.250          H  
ATOM  11992  HD2 PHE A 752     -77.745-110.402  81.413  1.00  2.250          H  
ATOM  11993  HE1 PHE A 752     -75.251-112.039  85.335  1.00  2.250          H  
ATOM  11994  HE2 PHE A 752     -75.764-111.858  81.125  1.00  2.250          H  
ATOM  11995  HZ  PHE A 752     -74.522-112.674  83.094  1.00  2.250          H  
ATOM  11996  N   ALA A 753     -81.883-108.868  84.559  1.00  1.420          N  
ATOM  11997  CA  ALA A 753     -83.042-107.991  84.606  1.00  1.480          C  
ATOM  11998  C   ALA A 753     -83.549-107.860  86.030  1.00  1.570          C  
ATOM  11999  O   ALA A 753     -83.905-106.765  86.466  1.00  1.600          O  
ATOM  12000  CB  ALA A 753     -84.140-108.517  83.705  1.00  2.050          C  
ATOM  12001  H   ALA A 753     -81.935-109.727  84.002  1.00  1.700          H  
ATOM  12002  HA  ALA A 753     -82.735-107.006  84.260  1.00  1.780          H  
ATOM  12003 1HB  ALA A 753     -84.992-107.841  83.737  1.00  2.460          H  
ATOM  12004 2HB  ALA A 753     -83.772-108.595  82.683  1.00  2.460          H  
ATOM  12005 3HB  ALA A 753     -84.442-109.506  84.054  1.00  2.460          H  
ATOM  12006  N   LEU A 754     -83.543-108.964  86.782  1.00  1.600          N  
ATOM  12007  CA  LEU A 754     -84.005-108.928  88.151  1.00  1.670          C  
ATOM  12008  C   LEU A 754     -83.121-108.060  89.014  1.00  1.680          C  
ATOM  12009  O   LEU A 754     -83.640-107.244  89.774  1.00  1.750          O  
ATOM  12010  CB  LEU A 754     -84.066-110.336  88.753  1.00  2.310          C  
ATOM  12011  CG  LEU A 754     -84.485-110.435  90.260  1.00  2.310          C  
ATOM  12012  CD1 LEU A 754     -85.891-109.855  90.482  1.00  2.310          C  
ATOM  12013  CD2 LEU A 754     -84.424-111.895  90.684  1.00  2.310          C  
ATOM  12014  H   LEU A 754     -83.269-109.861  86.371  1.00  1.920          H  
ATOM  12015  HA  LEU A 754     -85.004-108.506  88.147  1.00  2.000          H  
ATOM  12016 1HB  LEU A 754     -84.764-110.928  88.162  1.00  2.770          H  
ATOM  12017 2HB  LEU A 754     -83.079-110.785  88.655  1.00  2.770          H  
ATOM  12018  HG  LEU A 754     -83.786-109.864  90.865  1.00  2.770          H  
ATOM  12019 1HD1 LEU A 754     -86.149-109.938  91.538  1.00  2.770          H  
ATOM  12020 2HD1 LEU A 754     -85.919-108.805  90.198  1.00  2.770          H  
ATOM  12021 3HD1 LEU A 754     -86.615-110.410  89.888  1.00  2.770          H  
ATOM  12022 1HD2 LEU A 754     -84.690-111.979  91.739  1.00  2.770          H  
ATOM  12023 2HD2 LEU A 754     -85.121-112.483  90.085  1.00  2.770          H  
ATOM  12024 3HD2 LEU A 754     -83.409-112.269  90.534  1.00  2.770          H  
ATOM  12025  N   GLU A 755     -81.801-108.215  88.911  1.00  1.590          N  
ATOM  12026  CA  GLU A 755     -80.923-107.422  89.759  1.00  1.600          C  
ATOM  12027  C   GLU A 755     -81.079-105.951  89.429  1.00  1.590          C  
ATOM  12028  O   GLU A 755     -81.097-105.108  90.335  1.00  1.630          O  
ATOM  12029  CB  GLU A 755     -79.474-107.869  89.603  1.00  2.240          C  
ATOM  12030  CG  GLU A 755     -79.189-109.257  90.177  1.00  2.240          C  
ATOM  12031  CD  GLU A 755     -79.397-109.351  91.658  1.00  2.240          C  
ATOM  12032  OE1 GLU A 755     -79.182-108.382  92.341  1.00  2.240          O  
ATOM  12033  OE2 GLU A 755     -79.794-110.399  92.107  1.00  2.240          O  
ATOM  12034  H   GLU A 755     -81.411-108.916  88.274  1.00  1.910          H  
ATOM  12035  HA  GLU A 755     -81.217-107.571  90.794  1.00  1.920          H  
ATOM  12036 1HB  GLU A 755     -79.223-107.894  88.539  1.00  2.680          H  
ATOM  12037 2HB  GLU A 755     -78.812-107.151  90.084  1.00  2.680          H  
ATOM  12038 1HG  GLU A 755     -79.865-109.962  89.708  1.00  2.680          H  
ATOM  12039 2HG  GLU A 755     -78.186-109.552  89.919  1.00  2.680          H  
ATOM  12040  N   MET A 756     -81.264-105.634  88.136  1.00  1.550          N  
ATOM  12041  CA  MET A 756     -81.482-104.269  87.719  1.00  1.550          C  
ATOM  12042  C   MET A 756     -82.734-103.717  88.383  1.00  1.660          C  
ATOM  12043  O   MET A 756     -82.693-102.640  88.967  1.00  1.700          O  
ATOM  12044  CB  MET A 756     -81.654-104.212  86.202  1.00  2.170          C  
ATOM  12045  CG  MET A 756     -81.979-102.845  85.646  1.00  2.170          C  
ATOM  12046  SD  MET A 756     -82.516-102.895  83.936  1.00  2.170          S  
ATOM  12047  CE  MET A 756     -84.158-103.644  84.090  1.00  2.170          C  
ATOM  12048  H   MET A 756     -81.201-106.369  87.423  1.00  1.860          H  
ATOM  12049  HA  MET A 756     -80.634-103.658  88.017  1.00  1.860          H  
ATOM  12050 1HB  MET A 756     -80.719-104.536  85.736  1.00  2.600          H  
ATOM  12051 2HB  MET A 756     -82.402-104.908  85.909  1.00  2.600          H  
ATOM  12052 1HG  MET A 756     -82.749-102.395  86.230  1.00  2.600          H  
ATOM  12053 2HG  MET A 756     -81.088-102.215  85.708  1.00  2.600          H  
ATOM  12054 1HE  MET A 756     -84.616-103.719  83.105  1.00  2.600          H  
ATOM  12055 2HE  MET A 756     -84.086-104.641  84.519  1.00  2.600          H  
ATOM  12056 3HE  MET A 756     -84.782-103.020  84.731  1.00  2.600          H  
ATOM  12057  N   LEU A 757     -83.843-104.465  88.307  1.00  1.700          N  
ATOM  12058  CA  LEU A 757     -85.103-104.031  88.882  1.00  1.800          C  
ATOM  12059  C   LEU A 757     -85.045-103.884  90.397  1.00  1.870          C  
ATOM  12060  O   LEU A 757     -85.627-102.943  90.958  1.00  1.940          O  
ATOM  12061  CB  LEU A 757     -86.195-105.031  88.490  1.00  2.480          C  
ATOM  12062  CG  LEU A 757     -86.584-105.055  86.979  1.00  2.480          C  
ATOM  12063  CD1 LEU A 757     -87.455-106.269  86.720  1.00  2.480          C  
ATOM  12064  CD2 LEU A 757     -87.334-103.769  86.596  1.00  2.480          C  
ATOM  12065  H   LEU A 757     -83.808-105.350  87.795  1.00  2.040          H  
ATOM  12066  HA  LEU A 757     -85.345-103.062  88.475  1.00  2.160          H  
ATOM  12067 1HB  LEU A 757     -85.838-106.031  88.750  1.00  2.980          H  
ATOM  12068 2HB  LEU A 757     -87.088-104.824  89.072  1.00  2.980          H  
ATOM  12069  HG  LEU A 757     -85.694-105.135  86.374  1.00  2.980          H  
ATOM  12070 1HD1 LEU A 757     -87.721-106.304  85.664  1.00  2.980          H  
ATOM  12071 2HD1 LEU A 757     -86.902-107.172  86.982  1.00  2.980          H  
ATOM  12072 3HD1 LEU A 757     -88.362-106.208  87.321  1.00  2.980          H  
ATOM  12073 1HD2 LEU A 757     -87.601-103.815  85.540  1.00  2.980          H  
ATOM  12074 2HD2 LEU A 757     -88.241-103.684  87.194  1.00  2.980          H  
ATOM  12075 3HD2 LEU A 757     -86.720-102.903  86.760  1.00  2.980          H  
ATOM  12076  N   LEU A 758     -84.330-104.796  91.074  1.00  1.870          N  
ATOM  12077  CA  LEU A 758     -84.219-104.710  92.516  1.00  1.930          C  
ATOM  12078  C   LEU A 758     -83.504-103.420  92.890  1.00  1.920          C  
ATOM  12079  O   LEU A 758     -83.946-102.733  93.816  1.00  1.990          O  
ATOM  12080  CB  LEU A 758     -83.451-105.922  93.070  1.00  2.680          C  
ATOM  12081  CG  LEU A 758     -84.146-107.329  92.964  1.00  2.680          C  
ATOM  12082  CD1 LEU A 758     -83.156-108.377  93.335  1.00  2.680          C  
ATOM  12083  CD2 LEU A 758     -85.324-107.430  93.875  1.00  2.680          C  
ATOM  12084  H   LEU A 758     -83.908-105.580  90.567  1.00  2.240          H  
ATOM  12085  HA  LEU A 758     -85.220-104.676  92.936  1.00  2.320          H  
ATOM  12086 1HB  LEU A 758     -82.502-105.989  92.533  1.00  3.210          H  
ATOM  12087 2HB  LEU A 758     -83.231-105.738  94.121  1.00  3.210          H  
ATOM  12088  HG  LEU A 758     -84.472-107.495  91.959  1.00  3.210          H  
ATOM  12089 1HD1 LEU A 758     -83.608-109.362  93.261  1.00  3.210          H  
ATOM  12090 2HD1 LEU A 758     -82.289-108.336  92.678  1.00  3.210          H  
ATOM  12091 3HD1 LEU A 758     -82.850-108.200  94.345  1.00  3.210          H  
ATOM  12092 1HD2 LEU A 758     -85.766-108.420  93.776  1.00  3.210          H  
ATOM  12093 2HD2 LEU A 758     -84.999-107.281  94.902  1.00  3.210          H  
ATOM  12094 3HD2 LEU A 758     -86.066-106.685  93.608  1.00  3.210          H  
ATOM  12095  N   LYS A 759     -82.439-103.073  92.132  1.00  1.840          N  
ATOM  12096  CA  LYS A 759     -81.670-101.835  92.313  1.00  1.840          C  
ATOM  12097  C   LYS A 759     -82.469-100.587  91.906  1.00  1.850          C  
ATOM  12098  O   LYS A 759     -82.381 -99.545  92.546  1.00  1.910          O  
ATOM  12099  CB  LYS A 759     -80.333-101.903  91.616  1.00  2.580          C  
ATOM  12100  CG  LYS A 759     -79.356-102.836  92.287  1.00  2.580          C  
ATOM  12101  CD  LYS A 759     -78.025-102.890  91.573  1.00  2.580          C  
ATOM  12102  CE  LYS A 759     -77.025-103.733  92.367  1.00  2.580          C  
ATOM  12103  NZ  LYS A 759     -75.698-103.802  91.703  1.00  2.580          N  
ATOM  12104  H   LYS A 759     -82.116-103.737  91.416  1.00  2.210          H  
ATOM  12105  HA  LYS A 759     -81.443-101.743  93.360  1.00  2.210          H  
ATOM  12106 1HB  LYS A 759     -80.458-102.175  90.564  1.00  3.090          H  
ATOM  12107 2HB  LYS A 759     -79.891-100.928  91.681  1.00  3.090          H  
ATOM  12108 1HG  LYS A 759     -79.192-102.483  93.304  1.00  3.090          H  
ATOM  12109 2HG  LYS A 759     -79.783-103.838  92.323  1.00  3.090          H  
ATOM  12110 1HD  LYS A 759     -78.165-103.329  90.581  1.00  3.090          H  
ATOM  12111 2HD  LYS A 759     -77.630-101.881  91.456  1.00  3.090          H  
ATOM  12112 1HE  LYS A 759     -76.897-103.279  93.350  1.00  3.090          H  
ATOM  12113 2HE  LYS A 759     -77.415-104.745  92.493  1.00  3.090          H  
ATOM  12114 1HZ  LYS A 759     -75.063-104.345  92.276  1.00  3.090          H  
ATOM  12115 2HZ  LYS A 759     -75.795-104.234  90.796  1.00  3.090          H  
ATOM  12116 3HZ  LYS A 759     -75.327-102.869  91.595  1.00  3.090          H  
ATOM  12117  N   ILE A 760     -83.295-100.674  90.875  1.00  1.820          N  
ATOM  12118  CA  ILE A 760     -84.123 -99.521  90.531  1.00  1.850          C  
ATOM  12119  C   ILE A 760     -84.975 -99.132  91.734  1.00  1.960          C  
ATOM  12120  O   ILE A 760     -85.092 -97.949  92.093  1.00  2.040          O  
ATOM  12121  CB  ILE A 760     -84.985 -99.835  89.278  1.00  2.580          C  
ATOM  12122  CG1 ILE A 760     -84.055 -99.870  88.038  1.00  2.580          C  
ATOM  12123  CG2 ILE A 760     -86.159 -98.924  89.125  1.00  2.580          C  
ATOM  12124  CD1 ILE A 760     -84.645-100.439  86.782  1.00  2.580          C  
ATOM  12125  H   ILE A 760     -83.304-101.524  90.308  1.00  2.180          H  
ATOM  12126  HA  ILE A 760     -83.468 -98.686  90.290  1.00  2.220          H  
ATOM  12127  HB  ILE A 760     -85.369-100.842  89.394  1.00  3.090          H  
ATOM  12128 1HG1 ILE A 760     -83.761 -98.849  87.823  1.00  3.090          H  
ATOM  12129 2HG1 ILE A 760     -83.170-100.426  88.287  1.00  3.090          H  
ATOM  12130 1HG2 ILE A 760     -86.746 -99.207  88.264  1.00  3.090          H  
ATOM  12131 2HG2 ILE A 760     -86.799 -98.963  90.004  1.00  3.090          H  
ATOM  12132 3HG2 ILE A 760     -85.808 -97.969  88.999  1.00  3.090          H  
ATOM  12133 1HD1 ILE A 760     -83.903-100.387  85.989  1.00  3.090          H  
ATOM  12134 2HD1 ILE A 760     -84.921-101.463  86.944  1.00  3.090          H  
ATOM  12135 3HD1 ILE A 760     -85.516 -99.873  86.481  1.00  3.090          H  
ATOM  12136  N   GLY A 761     -85.591-100.120  92.372  1.00  2.010          N  
ATOM  12137  CA  GLY A 761     -86.320 -99.833  93.591  1.00  2.140          C  
ATOM  12138  C   GLY A 761     -85.380 -99.415  94.749  1.00  2.190          C  
ATOM  12139  O   GLY A 761     -85.501 -98.324  95.313  1.00  2.230          O  
ATOM  12140  H   GLY A 761     -85.529-101.076  91.999  1.00  2.410          H  
ATOM  12141 1HA  GLY A 761     -87.033 -99.032  93.396  1.00  2.570          H  
ATOM  12142 2HA  GLY A 761     -86.896-100.710  93.872  1.00  2.570          H  
ATOM  12143  N   ALA A 762     -84.399-100.267  95.072  1.00  2.220          N  
ATOM  12144  CA  ALA A 762     -83.490-100.084  96.209  1.00  2.290          C  
ATOM  12145  C   ALA A 762     -82.685 -98.800  96.232  1.00  2.340          C  
ATOM  12146  O   ALA A 762     -82.468 -98.217  97.304  1.00  2.460          O  
ATOM  12147  CB  ALA A 762     -82.457-101.172  96.208  1.00  3.180          C  
ATOM  12148  H   ALA A 762     -84.316-101.132  94.541  1.00  2.660          H  
ATOM  12149  HA  ALA A 762     -84.087-100.137  97.117  1.00  2.750          H  
ATOM  12150 1HB  ALA A 762     -81.834-101.019  97.037  1.00  3.810          H  
ATOM  12151 2HB  ALA A 762     -82.879-102.140  96.238  1.00  3.810          H  
ATOM  12152 3HB  ALA A 762     -81.880-101.073  95.325  1.00  3.810          H  
ATOM  12153  N   ASP A 763     -82.217 -98.359  95.079  1.00  2.260          N  
ATOM  12154  CA  ASP A 763     -81.380 -97.188  95.015  1.00  2.340          C  
ATOM  12155  C   ASP A 763     -82.136 -95.909  94.697  1.00  2.350          C  
ATOM  12156  O   ASP A 763     -81.515 -94.861  94.518  1.00  2.720          O  
ATOM  12157  CB  ASP A 763     -80.218 -97.432  94.055  1.00  3.240          C  
ATOM  12158  CG  ASP A 763     -79.201 -98.491  94.610  1.00  3.240          C  
ATOM  12159  OD1 ASP A 763     -79.095 -98.624  95.828  1.00  3.240          O  
ATOM  12160  OD2 ASP A 763     -78.541 -99.131  93.823  1.00  3.240          O  
ATOM  12161  H   ASP A 763     -82.406 -98.861  94.214  1.00  2.710          H  
ATOM  12162  HA  ASP A 763     -80.933 -97.053  95.998  1.00  2.810          H  
ATOM  12163 1HB  ASP A 763     -80.616 -97.800  93.117  1.00  3.890          H  
ATOM  12164 2HB  ASP A 763     -79.696 -96.498  93.853  1.00  3.890          H  
ATOM  12165  N   GLY A 764     -83.469 -95.958  94.627  1.00  2.260          N  
ATOM  12166  CA  GLY A 764     -84.199 -94.720  94.420  1.00  2.300          C  
ATOM  12167  C   GLY A 764     -84.248 -94.133  93.008  1.00  2.240          C  
ATOM  12168  O   GLY A 764     -83.954 -92.938  92.864  1.00  2.370          O  
ATOM  12169  H   GLY A 764     -83.984 -96.834  94.778  1.00  2.710          H  
ATOM  12170 1HA  GLY A 764     -85.226 -94.885  94.753  1.00  2.760          H  
ATOM  12171 2HA  GLY A 764     -83.793 -93.967  95.091  1.00  2.760          H  
ATOM  12172  N   LEU A 765     -84.604 -94.912  91.969  1.00  2.240          N  
ATOM  12173  CA  LEU A 765     -84.673 -94.342  90.614  1.00  2.210          C  
ATOM  12174  C   LEU A 765     -85.448 -93.011  90.731  1.00  2.280          C  
ATOM  12175  O   LEU A 765     -86.488 -92.970  91.393  1.00  2.730          O  
ATOM  12176  CB  LEU A 765     -85.475 -95.267  89.676  1.00  3.110          C  
ATOM  12177  CG  LEU A 765     -85.496 -94.911  88.122  1.00  3.110          C  
ATOM  12178  CD1 LEU A 765     -84.132 -95.245  87.505  1.00  3.110          C  
ATOM  12179  CD2 LEU A 765     -86.628 -95.610  87.375  1.00  3.110          C  
ATOM  12180  H   LEU A 765     -84.810 -95.909  92.109  1.00  2.690          H  
ATOM  12181  HA  LEU A 765     -83.664 -94.195  90.254  1.00  2.650          H  
ATOM  12182 1HB  LEU A 765     -85.018 -96.225  89.794  1.00  3.730          H  
ATOM  12183 2HB  LEU A 765     -86.505 -95.324  90.030  1.00  3.730          H  
ATOM  12184  HG  LEU A 765     -85.666 -93.858  88.024  1.00  3.730          H  
ATOM  12185 1HD1 LEU A 765     -84.150 -94.961  86.459  1.00  3.730          H  
ATOM  12186 2HD1 LEU A 765     -83.329 -94.735  87.993  1.00  3.730          H  
ATOM  12187 3HD1 LEU A 765     -83.964 -96.315  87.584  1.00  3.730          H  
ATOM  12188 1HD2 LEU A 765     -86.611 -95.293  86.330  1.00  3.730          H  
ATOM  12189 2HD2 LEU A 765     -86.524 -96.675  87.411  1.00  3.730          H  
ATOM  12190 3HD2 LEU A 765     -87.582 -95.325  87.821  1.00  3.730          H  
ATOM  12191  N   PHE A 766     -84.958 -91.907  90.133  1.00  2.220          N  
ATOM  12192  CA  PHE A 766     -83.829 -91.836  89.203  1.00  2.260          C  
ATOM  12193  C   PHE A 766     -82.444 -91.573  89.764  1.00  2.250          C  
ATOM  12194  O   PHE A 766     -81.525 -91.311  88.994  1.00  2.340          O  
ATOM  12195  CB  PHE A 766     -84.121 -90.810  88.145  1.00  3.150          C  
ATOM  12196  CG  PHE A 766     -85.151 -91.213  87.183  1.00  3.150          C  
ATOM  12197  CD1 PHE A 766     -86.486 -90.943  87.398  1.00  3.150          C  
ATOM  12198  CD2 PHE A 766     -84.776 -91.860  86.017  1.00  3.150          C  
ATOM  12199  CE1 PHE A 766     -87.429 -91.321  86.475  1.00  3.150          C  
ATOM  12200  CE2 PHE A 766     -85.716 -92.237  85.096  1.00  3.150          C  
ATOM  12201  CZ  PHE A 766     -87.046 -91.968  85.329  1.00  3.150          C  
ATOM  12202  H   PHE A 766     -85.448 -91.045  90.312  1.00  2.660          H  
ATOM  12203  HA  PHE A 766     -83.776 -92.760  88.671  1.00  2.710          H  
ATOM  12204 1HB  PHE A 766     -84.426 -89.886  88.619  1.00  3.780          H  
ATOM  12205 2HB  PHE A 766     -83.223 -90.640  87.587  1.00  3.780          H  
ATOM  12206  HD1 PHE A 766     -86.792 -90.431  88.308  1.00  3.780          H  
ATOM  12207  HD2 PHE A 766     -83.716 -92.069  85.831  1.00  3.780          H  
ATOM  12208  HE1 PHE A 766     -88.490 -91.105  86.642  1.00  3.780          H  
ATOM  12209  HE2 PHE A 766     -85.414 -92.745  84.179  1.00  3.780          H  
ATOM  12210  HZ  PHE A 766     -87.804 -92.260  84.598  1.00  3.780          H  
ATOM  12211  N   GLY A 767     -82.260 -91.653  91.078  1.00  2.220          N  
ATOM  12212  CA  GLY A 767     -80.922 -91.521  91.653  1.00  2.240          C  
ATOM  12213  C   GLY A 767     -80.024 -92.655  91.135  1.00  2.140          C  
ATOM  12214  O   GLY A 767     -78.824 -92.480  90.909  1.00  2.170          O  
ATOM  12215  H   GLY A 767     -83.041 -91.844  91.712  1.00  2.660          H  
ATOM  12216 1HA  GLY A 767     -80.492 -90.557  91.387  1.00  2.690          H  
ATOM  12217 2HA  GLY A 767     -80.988 -91.564  92.740  1.00  2.690          H  
ATOM  12218  N   TYR A 768     -80.641 -93.825  90.911  1.00  2.050          N  
ATOM  12219  CA  TYR A 768     -79.973 -95.023  90.414  1.00  1.960          C  
ATOM  12220  C   TYR A 768     -79.232 -94.841  89.079  1.00  1.920          C  
ATOM  12221  O   TYR A 768     -78.019 -95.061  89.008  1.00  1.920          O  
ATOM  12222  CB  TYR A 768     -81.013 -96.151  90.319  1.00  2.780          C  
ATOM  12223  CG  TYR A 768     -80.547 -97.416  89.641  1.00  2.780          C  
ATOM  12224  CD1 TYR A 768     -79.644 -98.246  90.243  1.00  2.780          C  
ATOM  12225  CD2 TYR A 768     -81.070 -97.760  88.410  1.00  2.780          C  
ATOM  12226  CE1 TYR A 768     -79.252 -99.395  89.608  1.00  2.780          C  
ATOM  12227  CE2 TYR A 768     -80.679 -98.921  87.784  1.00  2.780          C  
ATOM  12228  CZ  TYR A 768     -79.770 -99.736  88.386  1.00  2.780          C  
ATOM  12229  OH  TYR A 768     -79.356-100.899  87.785  1.00  2.780          O  
ATOM  12230  H   TYR A 768     -81.614 -93.890  91.175  1.00  2.460          H  
ATOM  12231  HA  TYR A 768     -79.227 -95.314  91.154  1.00  2.350          H  
ATOM  12232 1HB  TYR A 768     -81.355 -96.411  91.321  1.00  3.340          H  
ATOM  12233 2HB  TYR A 768     -81.881 -95.789  89.781  1.00  3.340          H  
ATOM  12234  HD1 TYR A 768     -79.224 -97.997  91.218  1.00  3.340          H  
ATOM  12235  HD2 TYR A 768     -81.793 -97.119  87.939  1.00  3.340          H  
ATOM  12236  HE1 TYR A 768     -78.525-100.046  90.081  1.00  3.340          H  
ATOM  12237  HE2 TYR A 768     -81.096 -99.190  86.813  1.00  3.340          H  
ATOM  12238  HH  TYR A 768     -79.656-100.931  86.872  1.00  3.340          H  
ATOM  12239  N   LEU A 769     -79.904 -94.349  88.036  1.00  1.930          N  
ATOM  12240  CA  LEU A 769     -79.244 -94.208  86.731  1.00  1.960          C  
ATOM  12241  C   LEU A 769     -78.435 -92.925  86.600  1.00  2.020          C  
ATOM  12242  O   LEU A 769     -78.704 -92.096  85.728  1.00  2.110          O  
ATOM  12243  CB  LEU A 769     -80.274 -94.214  85.594  1.00  2.730          C  
ATOM  12244  CG  LEU A 769     -81.141 -95.457  85.408  1.00  2.730          C  
ATOM  12245  CD1 LEU A 769     -82.125 -95.199  84.278  1.00  2.730          C  
ATOM  12246  CD2 LEU A 769     -80.275 -96.671  85.100  1.00  2.730          C  
ATOM  12247  H   LEU A 769     -80.880 -94.121  88.137  1.00  2.320          H  
ATOM  12248  HA  LEU A 769     -78.551 -95.034  86.608  1.00  2.350          H  
ATOM  12249 1HB  LEU A 769     -80.947 -93.373  85.753  1.00  3.280          H  
ATOM  12250 2HB  LEU A 769     -79.751 -94.047  84.677  1.00  3.280          H  
ATOM  12251  HG  LEU A 769     -81.692 -95.638  86.299  1.00  3.280          H  
ATOM  12252 1HD1 LEU A 769     -82.762 -96.073  84.145  1.00  3.280          H  
ATOM  12253 2HD1 LEU A 769     -82.742 -94.334  84.518  1.00  3.280          H  
ATOM  12254 3HD1 LEU A 769     -81.576 -95.007  83.357  1.00  3.280          H  
ATOM  12255 1HD2 LEU A 769     -80.906 -97.547  84.967  1.00  3.280          H  
ATOM  12256 2HD2 LEU A 769     -79.704 -96.510  84.195  1.00  3.280          H  
ATOM  12257 3HD2 LEU A 769     -79.608 -96.842  85.912  1.00  3.280          H  
ATOM  12258  N   SER A 770     -77.416 -92.789  87.436  1.00  2.080          N  
ATOM  12259  CA  SER A 770     -76.599 -91.581  87.464  1.00  2.180          C  
ATOM  12260  C   SER A 770     -75.094 -91.814  87.380  1.00  2.110          C  
ATOM  12261  O   SER A 770     -74.326 -90.859  87.252  1.00  2.180          O  
ATOM  12262  CB  SER A 770     -76.882 -90.800  88.731  1.00  3.010          C  
ATOM  12263  OG  SER A 770     -76.504 -91.534  89.867  1.00  3.010          O  
ATOM  12264  H   SER A 770     -77.277 -93.542  88.112  1.00  2.500          H  
ATOM  12265  HA  SER A 770     -76.887 -90.965  86.613  1.00  2.620          H  
ATOM  12266 1HB  SER A 770     -76.323 -89.866  88.701  1.00  3.610          H  
ATOM  12267 2HB  SER A 770     -77.945 -90.549  88.792  1.00  3.610          H  
ATOM  12268  HG  SER A 770     -77.346 -91.882  90.253  1.00  3.610          H  
ATOM  12269  N   ASP A 771     -74.647 -93.066  87.467  1.00  2.020          N  
ATOM  12270  CA  ASP A 771     -73.221 -93.358  87.496  1.00  1.980          C  
ATOM  12271  C   ASP A 771     -72.627 -93.804  86.162  1.00  1.850          C  
ATOM  12272  O   ASP A 771     -71.482 -94.258  86.119  1.00  2.130          O  
ATOM  12273  CB  ASP A 771     -72.988 -94.468  88.504  1.00  2.790          C  
ATOM  12274  CG  ASP A 771     -73.731 -95.726  88.073  1.00  2.790          C  
ATOM  12275  OD1 ASP A 771     -74.439 -95.663  87.053  1.00  2.790          O  
ATOM  12276  OD2 ASP A 771     -73.610 -96.721  88.732  1.00  2.790          O  
ATOM  12277  H   ASP A 771     -75.284 -93.856  87.533  1.00  2.420          H  
ATOM  12278  HA  ASP A 771     -72.697 -92.459  87.821  1.00  2.380          H  
ATOM  12279 1HB  ASP A 771     -71.921 -94.682  88.585  1.00  3.350          H  
ATOM  12280 2HB  ASP A 771     -73.348 -94.157  89.488  1.00  3.350          H  
ATOM  12281  N   GLY A 772     -73.397 -93.723  85.079  1.00  1.740          N  
ATOM  12282  CA  GLY A 772     -72.945 -94.162  83.755  1.00  1.620          C  
ATOM  12283  C   GLY A 772     -73.093 -95.685  83.579  1.00  1.490          C  
ATOM  12284  O   GLY A 772     -73.749 -96.175  82.650  1.00  1.440          O  
ATOM  12285  H   GLY A 772     -74.326 -93.349  85.197  1.00  2.090          H  
ATOM  12286 1HA  GLY A 772     -73.522 -93.645  82.990  1.00  1.940          H  
ATOM  12287 2HA  GLY A 772     -71.903 -93.877  83.617  1.00  1.940          H  
ATOM  12288  N   PHE A 773     -72.534 -96.421  84.527  1.00  1.500          N  
ATOM  12289  CA  PHE A 773     -72.541 -97.875  84.550  1.00  1.400          C  
ATOM  12290  C   PHE A 773     -73.942 -98.468  84.514  1.00  1.380          C  
ATOM  12291  O   PHE A 773     -74.160 -99.480  83.836  1.00  1.370          O  
ATOM  12292  CB  PHE A 773     -71.845 -98.401  85.800  1.00  2.000          C  
ATOM  12293  CG  PHE A 773     -70.360 -98.204  85.820  1.00  2.000          C  
ATOM  12294  CD1 PHE A 773     -69.779 -97.435  86.814  1.00  2.000          C  
ATOM  12295  CD2 PHE A 773     -69.535 -98.774  84.854  1.00  2.000          C  
ATOM  12296  CE1 PHE A 773     -68.410 -97.248  86.854  1.00  2.000          C  
ATOM  12297  CE2 PHE A 773     -68.170 -98.573  84.895  1.00  2.000          C  
ATOM  12298  CZ  PHE A 773     -67.608 -97.819  85.893  1.00  2.000          C  
ATOM  12299  H   PHE A 773     -72.009 -95.896  85.232  1.00  1.800          H  
ATOM  12300  HA  PHE A 773     -72.005 -98.227  83.669  1.00  1.680          H  
ATOM  12301 1HB  PHE A 773     -72.267 -97.903  86.678  1.00  2.400          H  
ATOM  12302 2HB  PHE A 773     -72.050 -99.461  85.906  1.00  2.400          H  
ATOM  12303  HD1 PHE A 773     -70.417 -96.975  87.579  1.00  2.400          H  
ATOM  12304  HD2 PHE A 773     -69.971 -99.380  84.056  1.00  2.400          H  
ATOM  12305  HE1 PHE A 773     -67.966 -96.641  87.645  1.00  2.400          H  
ATOM  12306  HE2 PHE A 773     -67.534 -99.009  84.134  1.00  2.400          H  
ATOM  12307  HZ  PHE A 773     -66.530 -97.668  85.918  1.00  2.400          H  
ATOM  12308  N   ASN A 774     -74.911 -97.856  85.198  1.00  1.400          N  
ATOM  12309  CA  ASN A 774     -76.241 -98.439  85.183  1.00  1.400          C  
ATOM  12310  C   ASN A 774     -77.030 -98.124  83.900  1.00  1.360          C  
ATOM  12311  O   ASN A 774     -78.102 -98.694  83.665  1.00  1.340          O  
ATOM  12312  CB  ASN A 774     -76.984 -98.051  86.433  1.00  1.960          C  
ATOM  12313  CG  ASN A 774     -76.426 -98.763  87.624  1.00  1.960          C  
ATOM  12314  OD1 ASN A 774     -76.012 -99.929  87.517  1.00  1.960          O  
ATOM  12315  ND2 ASN A 774     -76.383 -98.096  88.739  1.00  1.960          N  
ATOM  12316  H   ASN A 774     -74.715 -97.018  85.775  1.00  1.680          H  
ATOM  12317  HA  ASN A 774     -76.120 -99.515  85.225  1.00  1.680          H  
ATOM  12318 1HB  ASN A 774     -76.919 -96.970  86.595  1.00  2.350          H  
ATOM  12319 2HB  ASN A 774     -78.018 -98.325  86.335  1.00  2.350          H  
ATOM  12320 1HD2 ASN A 774     -75.998 -98.516  89.557  1.00  2.350          H  
ATOM  12321 2HD2 ASN A 774     -76.706 -97.143  88.776  1.00  2.350          H  
ATOM  12322  N   LEU A 775     -76.486 -97.271  83.023  1.00  1.370          N  
ATOM  12323  CA  LEU A 775     -77.148 -96.979  81.765  1.00  1.370          C  
ATOM  12324  C   LEU A 775     -76.710 -98.089  80.824  1.00  1.290          C  
ATOM  12325  O   LEU A 775     -77.522 -98.649  80.077  1.00  1.290          O  
ATOM  12326  CB  LEU A 775     -76.706 -95.616  81.214  1.00  1.920          C  
ATOM  12327  CG  LEU A 775     -77.039 -94.368  82.067  1.00  1.920          C  
ATOM  12328  CD1 LEU A 775     -76.369 -93.161  81.440  1.00  1.920          C  
ATOM  12329  CD2 LEU A 775     -78.544 -94.154  82.139  1.00  1.920          C  
ATOM  12330  H   LEU A 775     -75.579 -96.845  83.207  1.00  1.640          H  
ATOM  12331  HA  LEU A 775     -78.227 -97.022  81.887  1.00  1.640          H  
ATOM  12332 1HB  LEU A 775     -75.629 -95.636  81.073  1.00  2.300          H  
ATOM  12333 2HB  LEU A 775     -77.166 -95.479  80.237  1.00  2.300          H  
ATOM  12334  HG  LEU A 775     -76.642 -94.501  83.075  1.00  2.300          H  
ATOM  12335 1HD1 LEU A 775     -76.581 -92.276  82.040  1.00  2.300          H  
ATOM  12336 2HD1 LEU A 775     -75.295 -93.322  81.399  1.00  2.300          H  
ATOM  12337 3HD1 LEU A 775     -76.750 -93.014  80.430  1.00  2.300          H  
ATOM  12338 1HD2 LEU A 775     -78.750 -93.264  82.737  1.00  2.300          H  
ATOM  12339 2HD2 LEU A 775     -78.943 -94.013  81.138  1.00  2.300          H  
ATOM  12340 3HD2 LEU A 775     -79.018 -95.006  82.592  1.00  2.300          H  
ATOM  12341  N   PHE A 776     -75.412 -98.429  80.916  1.00  1.250          N  
ATOM  12342  CA  PHE A 776     -74.773 -99.498  80.144  1.00  1.190          C  
ATOM  12343  C   PHE A 776     -75.508-100.802  80.448  1.00  1.160          C  
ATOM  12344  O   PHE A 776     -75.969-101.505  79.541  1.00  1.140          O  
ATOM  12345  CB  PHE A 776     -73.282 -99.566  80.521  1.00  1.690          C  
ATOM  12346  CG  PHE A 776     -72.420-100.640  79.886  1.00  1.690          C  
ATOM  12347  CD1 PHE A 776     -71.958-100.499  78.582  1.00  1.690          C  
ATOM  12348  CD2 PHE A 776     -72.020-101.766  80.616  1.00  1.690          C  
ATOM  12349  CE1 PHE A 776     -71.127-101.447  78.020  1.00  1.690          C  
ATOM  12350  CE2 PHE A 776     -71.185-102.715  80.045  1.00  1.690          C  
ATOM  12351  CZ  PHE A 776     -70.743-102.543  78.751  1.00  1.690          C  
ATOM  12352  H   PHE A 776     -74.828 -97.866  81.543  1.00  1.500          H  
ATOM  12353  HA  PHE A 776     -74.869 -99.279  79.081  1.00  1.430          H  
ATOM  12354 1HB  PHE A 776     -72.831 -98.603  80.295  1.00  2.030          H  
ATOM  12355 2HB  PHE A 776     -73.201 -99.687  81.590  1.00  2.030          H  
ATOM  12356  HD1 PHE A 776     -72.251 -99.621  78.004  1.00  2.030          H  
ATOM  12357  HD2 PHE A 776     -72.365-101.890  81.644  1.00  2.030          H  
ATOM  12358  HE1 PHE A 776     -70.769-101.323  76.997  1.00  2.030          H  
ATOM  12359  HE2 PHE A 776     -70.868-103.593  80.610  1.00  2.030          H  
ATOM  12360  HZ  PHE A 776     -70.087-103.278  78.305  1.00  2.030          H  
ATOM  12361  N   ASP A 777     -75.668-101.068  81.756  1.00  1.190          N  
ATOM  12362  CA  ASP A 777     -76.357-102.231  82.300  1.00  1.190          C  
ATOM  12363  C   ASP A 777     -77.784-102.338  81.773  1.00  1.210          C  
ATOM  12364  O   ASP A 777     -78.175-103.377  81.221  1.00  1.190          O  
ATOM  12365  CB  ASP A 777     -76.403-102.055  83.825  1.00  1.670          C  
ATOM  12366  CG  ASP A 777     -76.982-103.169  84.681  1.00  1.670          C  
ATOM  12367  OD1 ASP A 777     -76.417-104.249  84.728  1.00  1.670          O  
ATOM  12368  OD2 ASP A 777     -77.954-102.921  85.335  1.00  1.670          O  
ATOM  12369  H   ASP A 777     -75.228-100.434  82.430  1.00  1.430          H  
ATOM  12370  HA  ASP A 777     -75.803-103.127  82.029  1.00  1.430          H  
ATOM  12371 1HB  ASP A 777     -75.399-101.826  84.180  1.00  2.000          H  
ATOM  12372 2HB  ASP A 777     -77.006-101.185  84.028  1.00  2.000          H  
ATOM  12373  N   GLY A 778     -78.550-101.247  81.893  1.00  1.260          N  
ATOM  12374  CA  GLY A 778     -79.925-101.219  81.434  1.00  1.310          C  
ATOM  12375  C   GLY A 778     -80.021-101.551  79.952  1.00  1.280          C  
ATOM  12376  O   GLY A 778     -80.828-102.394  79.547  1.00  1.280          O  
ATOM  12377  H   GLY A 778     -78.195-100.408  82.360  1.00  1.510          H  
ATOM  12378 1HA  GLY A 778     -80.507-101.933  82.009  1.00  1.570          H  
ATOM  12379 2HA  GLY A 778     -80.343-100.230  81.623  1.00  1.570          H  
ATOM  12380  N   GLY A 779     -79.204-100.879  79.141  1.00  1.260          N  
ATOM  12381  CA  GLY A 779     -79.188-101.066  77.699  1.00  1.240          C  
ATOM  12382  C   GLY A 779     -78.943-102.518  77.293  1.00  1.220          C  
ATOM  12383  O   GLY A 779     -79.690-103.079  76.478  1.00  1.260          O  
ATOM  12384  H   GLY A 779     -78.565-100.183  79.543  1.00  1.510          H  
ATOM  12385 1HA  GLY A 779     -80.133-100.723  77.282  1.00  1.490          H  
ATOM  12386 2HA  GLY A 779     -78.405-100.435  77.277  1.00  1.490          H  
ATOM  12387  N   ILE A 780     -77.892-103.128  77.845  1.00  1.160          N  
ATOM  12388  CA  ILE A 780     -77.559-104.496  77.486  1.00  1.140          C  
ATOM  12389  C   ILE A 780     -78.642-105.471  77.891  1.00  1.180          C  
ATOM  12390  O   ILE A 780     -78.999-106.345  77.092  1.00  1.180          O  
ATOM  12391  CB  ILE A 780     -76.214-104.938  78.094  1.00  1.600          C  
ATOM  12392  CG1 ILE A 780     -75.070-104.126  77.452  1.00  1.600          C  
ATOM  12393  CG2 ILE A 780     -75.993-106.461  77.813  1.00  1.600          C  
ATOM  12394  CD1 ILE A 780     -73.777-104.226  78.153  1.00  1.600          C  
ATOM  12395  H   ILE A 780     -77.312-102.611  78.520  1.00  1.390          H  
ATOM  12396  HA  ILE A 780     -77.476-104.558  76.410  1.00  1.370          H  
ATOM  12397  HB  ILE A 780     -76.212-104.739  79.168  1.00  1.920          H  
ATOM  12398 1HG1 ILE A 780     -74.913-104.476  76.440  1.00  1.920          H  
ATOM  12399 2HG1 ILE A 780     -75.353-103.074  77.426  1.00  1.920          H  
ATOM  12400 1HG2 ILE A 780     -75.059-106.772  78.222  1.00  1.920          H  
ATOM  12401 2HG2 ILE A 780     -76.781-107.060  78.266  1.00  1.920          H  
ATOM  12402 3HG2 ILE A 780     -75.989-106.636  76.735  1.00  1.920          H  
ATOM  12403 1HD1 ILE A 780     -73.062-103.622  77.621  1.00  1.920          H  
ATOM  12404 2HD1 ILE A 780     -73.886-103.852  79.172  1.00  1.920          H  
ATOM  12405 3HD1 ILE A 780     -73.435-105.236  78.176  1.00  1.920          H  
ATOM  12406  N   VAL A 781     -79.161-105.380  79.119  1.00  1.230          N  
ATOM  12407  CA  VAL A 781     -80.165-106.365  79.453  1.00  1.290          C  
ATOM  12408  C   VAL A 781     -81.439-106.142  78.650  1.00  1.310          C  
ATOM  12409  O   VAL A 781     -82.090-107.120  78.293  1.00  1.330          O  
ATOM  12410  CB  VAL A 781     -80.452-106.463  80.966  1.00  1.780          C  
ATOM  12411  CG1 VAL A 781     -81.261-105.283  81.502  1.00  1.780          C  
ATOM  12412  CG2 VAL A 781     -81.182-107.781  81.220  1.00  1.780          C  
ATOM  12413  H   VAL A 781     -78.858-104.650  79.776  1.00  1.480          H  
ATOM  12414  HA  VAL A 781     -79.768-107.339  79.172  1.00  1.550          H  
ATOM  12415  HB  VAL A 781     -79.499-106.459  81.496  1.00  2.140          H  
ATOM  12416 1HG1 VAL A 781     -81.402-105.410  82.574  1.00  2.140          H  
ATOM  12417 2HG1 VAL A 781     -80.717-104.359  81.319  1.00  2.140          H  
ATOM  12418 3HG1 VAL A 781     -82.233-105.230  81.024  1.00  2.140          H  
ATOM  12419 1HG2 VAL A 781     -81.345-107.874  82.258  1.00  2.140          H  
ATOM  12420 2HG2 VAL A 781     -82.137-107.792  80.708  1.00  2.140          H  
ATOM  12421 3HG2 VAL A 781     -80.582-108.620  80.872  1.00  2.140          H  
ATOM  12422  N   ALA A 782     -81.816-104.884  78.356  1.00  1.320          N  
ATOM  12423  CA  ALA A 782     -83.017-104.662  77.568  1.00  1.370          C  
ATOM  12424  C   ALA A 782     -82.887-105.340  76.214  1.00  1.340          C  
ATOM  12425  O   ALA A 782     -83.833-105.979  75.747  1.00  1.410          O  
ATOM  12426  CB  ALA A 782     -83.257-103.180  77.380  1.00  1.900          C  
ATOM  12427  H   ALA A 782     -81.286-104.077  78.701  1.00  1.580          H  
ATOM  12428  HA  ALA A 782     -83.859-105.106  78.097  1.00  1.640          H  
ATOM  12429 1HB  ALA A 782     -84.164-103.028  76.800  1.00  2.280          H  
ATOM  12430 2HB  ALA A 782     -83.358-102.706  78.356  1.00  2.280          H  
ATOM  12431 3HB  ALA A 782     -82.406-102.744  76.854  1.00  2.280          H  
ATOM  12432  N   LEU A 783     -81.701-105.254  75.602  1.00  1.270          N  
ATOM  12433  CA  LEU A 783     -81.470-105.914  74.330  1.00  1.240          C  
ATOM  12434  C   LEU A 783     -81.596-107.422  74.442  1.00  1.240          C  
ATOM  12435  O   LEU A 783     -82.210-108.052  73.570  1.00  1.260          O  
ATOM  12436  CB  LEU A 783     -80.127-105.490  73.736  1.00  1.750          C  
ATOM  12437  CG  LEU A 783     -79.749-106.165  72.405  1.00  1.750          C  
ATOM  12438  CD1 LEU A 783     -79.046-105.168  71.485  1.00  1.750          C  
ATOM  12439  CD2 LEU A 783     -78.782-107.344  72.727  1.00  1.750          C  
ATOM  12440  H   LEU A 783     -80.962-104.666  76.009  1.00  1.520          H  
ATOM  12441  HA  LEU A 783     -82.237-105.572  73.640  1.00  1.490          H  
ATOM  12442 1HB  LEU A 783     -80.143-104.412  73.584  1.00  2.100          H  
ATOM  12443 2HB  LEU A 783     -79.344-105.712  74.469  1.00  2.100          H  
ATOM  12444  HG  LEU A 783     -80.637-106.536  71.905  1.00  2.100          H  
ATOM  12445 1HD1 LEU A 783     -78.761-105.658  70.554  1.00  2.100          H  
ATOM  12446 2HD1 LEU A 783     -79.721-104.344  71.263  1.00  2.100          H  
ATOM  12447 3HD1 LEU A 783     -78.187-104.784  71.956  1.00  2.100          H  
ATOM  12448 1HD2 LEU A 783     -78.486-107.821  71.830  1.00  2.100          H  
ATOM  12449 2HD2 LEU A 783     -77.911-106.972  73.228  1.00  2.100          H  
ATOM  12450 3HD2 LEU A 783     -79.242-108.083  73.357  1.00  2.100          H  
ATOM  12451  N   SER A 784     -81.010-108.011  75.493  1.00  1.230          N  
ATOM  12452  CA  SER A 784     -81.091-109.450  75.690  1.00  1.260          C  
ATOM  12453  C   SER A 784     -82.553-109.884  75.829  1.00  1.350          C  
ATOM  12454  O   SER A 784     -82.988-110.886  75.237  1.00  1.410          O  
ATOM  12455  CB  SER A 784     -80.325-109.831  76.934  1.00  1.750          C  
ATOM  12456  OG  SER A 784     -78.948-109.610  76.792  1.00  1.750          O  
ATOM  12457  H   SER A 784     -80.457-107.446  76.150  1.00  1.480          H  
ATOM  12458  HA  SER A 784     -80.652-109.945  74.824  1.00  1.510          H  
ATOM  12459 1HB  SER A 784     -80.694-109.239  77.762  1.00  2.100          H  
ATOM  12460 2HB  SER A 784     -80.513-110.866  77.168  1.00  2.100          H  
ATOM  12461  HG  SER A 784     -78.558-109.894  77.619  1.00  2.100          H  
ATOM  12462  N   VAL A 785     -83.340-109.088  76.561  1.00  1.380          N  
ATOM  12463  CA  VAL A 785     -84.746-109.394  76.724  1.00  1.480          C  
ATOM  12464  C   VAL A 785     -85.447-109.352  75.382  1.00  1.500          C  
ATOM  12465  O   VAL A 785     -86.227-110.255  75.086  1.00  1.550          O  
ATOM  12466  CB  VAL A 785     -85.441-108.428  77.707  1.00  2.030          C  
ATOM  12467  CG1 VAL A 785     -86.977-108.646  77.677  1.00  2.030          C  
ATOM  12468  CG2 VAL A 785     -84.907-108.677  79.125  1.00  2.030          C  
ATOM  12469  H   VAL A 785     -82.921-108.287  77.046  1.00  1.660          H  
ATOM  12470  HA  VAL A 785     -84.832-110.402  77.124  1.00  1.780          H  
ATOM  12471  HB  VAL A 785     -85.233-107.400  77.410  1.00  2.440          H  
ATOM  12472 1HG1 VAL A 785     -87.448-107.959  78.376  1.00  2.440          H  
ATOM  12473 2HG1 VAL A 785     -87.375-108.459  76.679  1.00  2.440          H  
ATOM  12474 3HG1 VAL A 785     -87.205-109.673  77.967  1.00  2.440          H  
ATOM  12475 1HG2 VAL A 785     -85.383-107.993  79.823  1.00  2.440          H  
ATOM  12476 2HG2 VAL A 785     -85.123-109.702  79.416  1.00  2.440          H  
ATOM  12477 3HG2 VAL A 785     -83.842-108.522  79.147  1.00  2.440          H  
ATOM  12478  N   LEU A 786     -85.181-108.320  74.570  1.00  1.470          N  
ATOM  12479  CA  LEU A 786     -85.819-108.208  73.268  1.00  1.500          C  
ATOM  12480  C   LEU A 786     -85.483-109.384  72.361  1.00  1.440          C  
ATOM  12481  O   LEU A 786     -86.355-109.882  71.645  1.00  1.510          O  
ATOM  12482  CB  LEU A 786     -85.427-106.893  72.590  1.00  2.090          C  
ATOM  12483  CG  LEU A 786     -86.009-105.589  73.223  1.00  2.090          C  
ATOM  12484  CD1 LEU A 786     -85.330-104.386  72.576  1.00  2.090          C  
ATOM  12485  CD2 LEU A 786     -87.543-105.523  73.011  1.00  2.090          C  
ATOM  12486  H   LEU A 786     -84.554-107.576  74.896  1.00  1.760          H  
ATOM  12487  HA  LEU A 786     -86.883-108.201  73.425  1.00  1.800          H  
ATOM  12488 1HB  LEU A 786     -84.342-106.813  72.616  1.00  2.510          H  
ATOM  12489 2HB  LEU A 786     -85.742-106.932  71.549  1.00  2.510          H  
ATOM  12490  HG  LEU A 786     -85.795-105.571  74.288  1.00  2.510          H  
ATOM  12491 1HD1 LEU A 786     -85.716-103.470  73.019  1.00  2.510          H  
ATOM  12492 2HD1 LEU A 786     -84.256-104.442  72.747  1.00  2.510          H  
ATOM  12493 3HD1 LEU A 786     -85.528-104.385  71.506  1.00  2.510          H  
ATOM  12494 1HD2 LEU A 786     -87.921-104.601  73.452  1.00  2.510          H  
ATOM  12495 2HD2 LEU A 786     -87.763-105.530  71.942  1.00  2.510          H  
ATOM  12496 3HD2 LEU A 786     -88.040-106.361  73.484  1.00  2.510          H  
ATOM  12497  N   GLU A 787     -84.244-109.877  72.382  1.00  1.330          N  
ATOM  12498  CA  GLU A 787     -83.944-111.036  71.542  1.00  1.330          C  
ATOM  12499  C   GLU A 787     -84.836-112.222  71.887  1.00  1.400          C  
ATOM  12500  O   GLU A 787     -85.459-112.821  70.999  1.00  1.550          O  
ATOM  12501  CB  GLU A 787     -82.496-111.506  71.721  1.00  1.860          C  
ATOM  12502  CG  GLU A 787     -82.103-112.758  70.862  1.00  1.860          C  
ATOM  12503  CD  GLU A 787     -80.717-113.235  71.146  1.00  1.860          C  
ATOM  12504  OE1 GLU A 787     -80.046-112.549  71.866  1.00  1.860          O  
ATOM  12505  OE2 GLU A 787     -80.351-114.309  70.728  1.00  1.860          O  
ATOM  12506  H   GLU A 787     -83.514-109.406  72.932  1.00  1.600          H  
ATOM  12507  HA  GLU A 787     -84.123-110.763  70.509  1.00  1.600          H  
ATOM  12508 1HB  GLU A 787     -81.825-110.694  71.492  1.00  2.230          H  
ATOM  12509 2HB  GLU A 787     -82.332-111.759  72.767  1.00  2.230          H  
ATOM  12510 1HG  GLU A 787     -82.793-113.576  71.071  1.00  2.230          H  
ATOM  12511 2HG  GLU A 787     -82.186-112.516  69.808  1.00  2.230          H  
ATOM  12512  N   LEU A 788     -84.901-112.540  73.189  1.00  1.390          N  
ATOM  12513  CA  LEU A 788     -85.674-113.667  73.708  1.00  1.490          C  
ATOM  12514  C   LEU A 788     -87.172-113.467  73.512  1.00  1.700          C  
ATOM  12515  O   LEU A 788     -87.917-114.417  73.275  1.00  1.980          O  
ATOM  12516  CB  LEU A 788     -85.347-113.830  75.200  1.00  2.050          C  
ATOM  12517  CG  LEU A 788     -83.899-114.318  75.536  1.00  2.050          C  
ATOM  12518  CD1 LEU A 788     -83.645-114.136  77.010  1.00  2.050          C  
ATOM  12519  CD2 LEU A 788     -83.730-115.804  75.172  1.00  2.050          C  
ATOM  12520  H   LEU A 788     -84.359-111.963  73.847  1.00  1.670          H  
ATOM  12521  HA  LEU A 788     -85.387-114.558  73.160  1.00  1.790          H  
ATOM  12522 1HB  LEU A 788     -85.484-112.856  75.679  1.00  2.460          H  
ATOM  12523 2HB  LEU A 788     -86.056-114.530  75.637  1.00  2.460          H  
ATOM  12524  HG  LEU A 788     -83.177-113.717  74.982  1.00  2.460          H  
ATOM  12525 1HD1 LEU A 788     -82.631-114.456  77.250  1.00  2.460          H  
ATOM  12526 2HD1 LEU A 788     -83.758-113.089  77.252  1.00  2.460          H  
ATOM  12527 3HD1 LEU A 788     -84.354-114.710  77.580  1.00  2.460          H  
ATOM  12528 1HD2 LEU A 788     -82.717-116.124  75.424  1.00  2.460          H  
ATOM  12529 2HD2 LEU A 788     -84.447-116.404  75.735  1.00  2.460          H  
ATOM  12530 3HD2 LEU A 788     -83.895-115.954  74.108  1.00  2.460          H  
ATOM  12531  N   PHE A 789     -87.610-112.231  73.693  1.00  1.860          N  
ATOM  12532  CA  PHE A 789     -88.984-111.801  73.530  1.00  2.180          C  
ATOM  12533  C   PHE A 789     -89.502-111.921  72.099  1.00  2.250          C  
ATOM  12534  O   PHE A 789     -90.583-112.471  71.871  1.00  2.480          O  
ATOM  12535  CB  PHE A 789     -89.098-110.360  74.012  1.00  2.920          C  
ATOM  12536  CG  PHE A 789     -90.376-109.687  73.761  1.00  2.920          C  
ATOM  12537  CD1 PHE A 789     -91.495-109.951  74.520  1.00  2.920          C  
ATOM  12538  CD2 PHE A 789     -90.456-108.746  72.742  1.00  2.920          C  
ATOM  12539  CE1 PHE A 789     -92.679-109.295  74.265  1.00  2.920          C  
ATOM  12540  CE2 PHE A 789     -91.629-108.091  72.486  1.00  2.920          C  
ATOM  12541  CZ  PHE A 789     -92.746-108.365  73.247  1.00  2.920          C  
ATOM  12542  H   PHE A 789     -86.934-111.518  73.965  1.00  2.230          H  
ATOM  12543  HA  PHE A 789     -89.606-112.428  74.167  1.00  2.620          H  
ATOM  12544 1HB  PHE A 789     -88.889-110.319  75.078  1.00  3.510          H  
ATOM  12545 2HB  PHE A 789     -88.341-109.802  73.527  1.00  3.510          H  
ATOM  12546  HD1 PHE A 789     -91.437-110.686  75.323  1.00  3.510          H  
ATOM  12547  HD2 PHE A 789     -89.568-108.531  72.142  1.00  3.510          H  
ATOM  12548  HE1 PHE A 789     -93.562-109.510  74.866  1.00  3.510          H  
ATOM  12549  HE2 PHE A 789     -91.682-107.356  71.683  1.00  3.510          H  
ATOM  12550  HZ  PHE A 789     -93.681-107.845  73.046  1.00  3.510          H  
ATOM  12551  N   GLN A 790     -88.752-111.362  71.140  1.00  2.400          N  
ATOM  12552  CA  GLN A 790     -89.194-111.326  69.759  1.00  2.890          C  
ATOM  12553  C   GLN A 790     -88.915-112.583  68.923  1.00  3.070          C  
ATOM  12554  O   GLN A 790     -89.795-113.010  68.178  1.00  3.750          O  
ATOM  12555  CB  GLN A 790     -88.526-110.161  69.018  1.00  3.850          C  
ATOM  12556  CG  GLN A 790     -89.074-109.931  67.596  1.00  3.850          C  
ATOM  12557  CD  GLN A 790     -88.245-108.967  66.761  1.00  3.850          C  
ATOM  12558  OE1 GLN A 790     -87.082-109.271  66.448  1.00  3.850          O  
ATOM  12559  NE2 GLN A 790     -88.817-107.832  66.390  1.00  3.850          N  
ATOM  12560  H   GLN A 790     -87.865-110.920  71.388  1.00  2.880          H  
ATOM  12561  HA  GLN A 790     -90.271-111.166  69.767  1.00  3.470          H  
ATOM  12562 1HB  GLN A 790     -88.664-109.246  69.591  1.00  4.620          H  
ATOM  12563 2HB  GLN A 790     -87.453-110.343  68.956  1.00  4.620          H  
ATOM  12564 1HG  GLN A 790     -89.137-110.857  67.071  1.00  4.620          H  
ATOM  12565 2HG  GLN A 790     -90.073-109.508  67.691  1.00  4.620          H  
ATOM  12566 1HE2 GLN A 790     -88.314-107.159  65.842  1.00  4.620          H  
ATOM  12567 2HE2 GLN A 790     -89.759-107.632  66.662  1.00  4.620          H  
ATOM  12568  N   GLU A 791     -87.674-113.120  68.949  1.00  2.800          N  
ATOM  12569  CA  GLU A 791     -87.302-114.240  68.064  1.00  3.460          C  
ATOM  12570  C   GLU A 791     -87.766-113.968  66.627  1.00  3.460          C  
ATOM  12571  O   GLU A 791     -88.416-114.807  66.001  1.00  4.150          O  
ATOM  12572  CB  GLU A 791     -87.856-115.586  68.559  1.00  4.580          C  
ATOM  12573  CG  GLU A 791     -87.329-116.018  69.927  1.00  4.580          C  
ATOM  12574  CD  GLU A 791     -87.721-117.447  70.325  1.00  4.580          C  
ATOM  12575  OE1 GLU A 791     -88.543-118.042  69.660  1.00  4.580          O  
ATOM  12576  OE2 GLU A 791     -87.175-117.937  71.287  1.00  4.580          O  
ATOM  12577  H   GLU A 791     -86.968-112.777  69.607  1.00  3.360          H  
ATOM  12578  HA  GLU A 791     -86.214-114.317  68.055  1.00  4.150          H  
ATOM  12579 1HB  GLU A 791     -88.942-115.531  68.625  1.00  5.500          H  
ATOM  12580 2HB  GLU A 791     -87.610-116.368  67.842  1.00  5.500          H  
ATOM  12581 1HG  GLU A 791     -86.243-115.933  69.929  1.00  5.500          H  
ATOM  12582 2HG  GLU A 791     -87.714-115.321  70.676  1.00  5.500          H  
ATOM  12583  N   GLY A 792     -87.448-112.779  66.118  1.00  2.990          N  
ATOM  12584  CA  GLY A 792     -87.937-112.348  64.815  1.00  3.330          C  
ATOM  12585  C   GLY A 792     -86.945-111.549  63.989  1.00  3.330          C  
ATOM  12586  O   GLY A 792     -85.813-111.974  63.769  1.00  3.540          O  
ATOM  12587  H   GLY A 792     -86.853-112.170  66.665  1.00  3.590          H  
ATOM  12588 1HA  GLY A 792     -88.238-113.228  64.247  1.00  4.000          H  
ATOM  12589 2HA  GLY A 792     -88.840-111.759  64.954  1.00  4.000          H  
ATOM  12590  N   LYS A 793     -87.434-110.414  63.478  1.00  3.530          N  
ATOM  12591  CA  LYS A 793     -86.716-109.498  62.589  1.00  3.850          C  
ATOM  12592  C   LYS A 793     -85.426-108.845  63.102  1.00  3.850          C  
ATOM  12593  O   LYS A 793     -84.552-108.530  62.291  1.00  4.150          O  
ATOM  12594  CB  LYS A 793     -87.657-108.387  62.132  1.00  5.260          C  
ATOM  12595  CG  LYS A 793     -88.738-108.835  61.152  1.00  5.260          C  
ATOM  12596  CD  LYS A 793     -89.635-107.666  60.747  1.00  5.260          C  
ATOM  12597  CE  LYS A 793     -90.710-108.096  59.750  1.00  5.260          C  
ATOM  12598  NZ  LYS A 793     -91.604-106.961  59.374  1.00  5.260          N  
ATOM  12599  H   LYS A 793     -88.383-110.176  63.722  1.00  4.240          H  
ATOM  12600  HA  LYS A 793     -86.433-110.074  61.707  1.00  4.620          H  
ATOM  12601 1HB  LYS A 793     -88.149-107.953  63.003  1.00  6.310          H  
ATOM  12602 2HB  LYS A 793     -87.078-107.595  61.658  1.00  6.310          H  
ATOM  12603 1HG  LYS A 793     -88.260-109.245  60.261  1.00  6.310          H  
ATOM  12604 2HG  LYS A 793     -89.344-109.615  61.607  1.00  6.310          H  
ATOM  12605 1HD  LYS A 793     -90.118-107.256  61.635  1.00  6.310          H  
ATOM  12606 2HD  LYS A 793     -89.026-106.884  60.293  1.00  6.310          H  
ATOM  12607 1HE  LYS A 793     -90.230-108.481  58.852  1.00  6.310          H  
ATOM  12608 2HE  LYS A 793     -91.314-108.888  60.195  1.00  6.310          H  
ATOM  12609 1HZ  LYS A 793     -92.300-107.283  58.714  1.00  6.310          H  
ATOM  12610 2HZ  LYS A 793     -92.064-106.603  60.199  1.00  6.310          H  
ATOM  12611 3HZ  LYS A 793     -91.056-106.226  58.950  1.00  6.310          H  
ATOM  12612  N   GLY A 794     -85.300-108.562  64.402  1.00  4.060          N  
ATOM  12613  CA  GLY A 794     -84.077-107.905  64.843  1.00  4.460          C  
ATOM  12614  C   GLY A 794     -82.915-108.780  64.412  1.00  4.030          C  
ATOM  12615  O   GLY A 794     -82.871-109.965  64.747  1.00  4.500          O  
ATOM  12616  H   GLY A 794     -86.017-108.812  65.081  1.00  4.870          H  
ATOM  12617 1HA  GLY A 794     -83.998-106.915  64.395  1.00  5.350          H  
ATOM  12618 2HA  GLY A 794     -84.086-107.790  65.926  1.00  5.350          H  
ATOM  12619  N   GLY A 795     -81.944-108.200  63.706  1.00  3.550          N  
ATOM  12620  CA  GLY A 795     -80.850-109.012  63.210  1.00  3.440          C  
ATOM  12621  C   GLY A 795     -80.171-109.754  64.332  1.00  2.840          C  
ATOM  12622  O   GLY A 795     -79.581-109.139  65.230  1.00  3.300          O  
ATOM  12623  H   GLY A 795     -82.014-107.222  63.468  1.00  4.260          H  
ATOM  12624 1HA  GLY A 795     -81.238-109.720  62.477  1.00  4.130          H  
ATOM  12625 2HA  GLY A 795     -80.130-108.377  62.694  1.00  4.130          H  
ATOM  12626  N   LEU A 796     -80.142-111.082  64.214  1.00  2.380          N  
ATOM  12627  CA  LEU A 796     -79.539-111.905  65.243  1.00  2.460          C  
ATOM  12628  C   LEU A 796     -78.069-111.612  65.424  1.00  1.950          C  
ATOM  12629  O   LEU A 796     -77.541-111.720  66.526  1.00  2.200          O  
ATOM  12630  CB  LEU A 796     -79.751-113.399  64.992  1.00  3.410          C  
ATOM  12631  CG  LEU A 796     -79.196-114.352  66.117  1.00  3.410          C  
ATOM  12632  CD1 LEU A 796     -79.848-114.010  67.488  1.00  3.410          C  
ATOM  12633  CD2 LEU A 796     -79.496-115.798  65.739  1.00  3.410          C  
ATOM  12634  H   LEU A 796     -80.635-111.511  63.441  1.00  2.860          H  
ATOM  12635  HA  LEU A 796     -80.052-111.656  66.162  1.00  2.950          H  
ATOM  12636 1HB  LEU A 796     -80.820-113.583  64.890  1.00  4.090          H  
ATOM  12637 2HB  LEU A 796     -79.263-113.669  64.055  1.00  4.090          H  
ATOM  12638  HG  LEU A 796     -78.117-114.228  66.212  1.00  4.090          H  
ATOM  12639 1HD1 LEU A 796     -79.458-114.674  68.236  1.00  4.090          H  
ATOM  12640 2HD1 LEU A 796     -79.620-113.002  67.795  1.00  4.090          H  
ATOM  12641 3HD1 LEU A 796     -80.927-114.130  67.432  1.00  4.090          H  
ATOM  12642 1HD2 LEU A 796     -79.106-116.463  66.512  1.00  4.090          H  
ATOM  12643 2HD2 LEU A 796     -80.573-115.938  65.650  1.00  4.090          H  
ATOM  12644 3HD2 LEU A 796     -79.020-116.032  64.786  1.00  4.090          H  
ATOM  12645  N   SER A 797     -77.356-111.274  64.351  1.00  1.840          N  
ATOM  12646  CA  SER A 797     -75.933-111.026  64.509  1.00  2.000          C  
ATOM  12647  C   SER A 797     -75.654-109.864  65.461  1.00  1.600          C  
ATOM  12648  O   SER A 797     -74.629-109.859  66.157  1.00  1.870          O  
ATOM  12649  CB  SER A 797     -75.310-110.722  63.162  1.00  2.740          C  
ATOM  12650  OG  SER A 797     -75.796-109.508  62.649  1.00  2.740          O  
ATOM  12651  H   SER A 797     -77.785-111.190  63.440  1.00  2.210          H  
ATOM  12652  HA  SER A 797     -75.471-111.926  64.918  1.00  2.400          H  
ATOM  12653 1HB  SER A 797     -74.226-110.665  63.270  1.00  3.280          H  
ATOM  12654 2HB  SER A 797     -75.530-111.530  62.467  1.00  3.280          H  
ATOM  12655  HG  SER A 797     -75.321-109.360  61.824  1.00  3.280          H  
ATOM  12656  N   VAL A 798     -76.594-108.918  65.573  1.00  1.340          N  
ATOM  12657  CA  VAL A 798     -76.425-107.801  66.471  1.00  1.380          C  
ATOM  12658  C   VAL A 798     -76.894-108.229  67.831  1.00  1.360          C  
ATOM  12659  O   VAL A 798     -76.218-108.022  68.835  1.00  1.420          O  
ATOM  12660  CB  VAL A 798     -77.225-106.570  66.018  1.00  1.920          C  
ATOM  12661  CG1 VAL A 798     -77.115-105.444  67.087  1.00  1.920          C  
ATOM  12662  CG2 VAL A 798     -76.691-106.109  64.668  1.00  1.920          C  
ATOM  12663  H   VAL A 798     -77.455-108.971  65.029  1.00  1.610          H  
ATOM  12664  HA  VAL A 798     -75.369-107.540  66.520  1.00  1.660          H  
ATOM  12665  HB  VAL A 798     -78.279-106.840  65.919  1.00  2.300          H  
ATOM  12666 1HG1 VAL A 798     -77.688-104.579  66.758  1.00  2.300          H  
ATOM  12667 2HG1 VAL A 798     -77.511-105.787  68.045  1.00  2.300          H  
ATOM  12668 3HG1 VAL A 798     -76.069-105.161  67.213  1.00  2.300          H  
ATOM  12669 1HG2 VAL A 798     -77.255-105.242  64.328  1.00  2.300          H  
ATOM  12670 2HG2 VAL A 798     -75.640-105.843  64.767  1.00  2.300          H  
ATOM  12671 3HG2 VAL A 798     -76.791-106.915  63.940  1.00  2.300          H  
ATOM  12672  N   LEU A 799     -78.067-108.839  67.881  1.00  1.420          N  
ATOM  12673  CA  LEU A 799     -78.623-109.199  69.166  1.00  1.550          C  
ATOM  12674  C   LEU A 799     -77.723-110.172  69.930  1.00  1.360          C  
ATOM  12675  O   LEU A 799     -77.523-110.030  71.137  1.00  1.420          O  
ATOM  12676  CB  LEU A 799     -79.979-109.858  68.945  1.00  2.120          C  
ATOM  12677  CG  LEU A 799     -81.130-108.966  68.419  1.00  2.120          C  
ATOM  12678  CD1 LEU A 799     -82.277-109.863  68.033  1.00  2.120          C  
ATOM  12679  CD2 LEU A 799     -81.564-107.966  69.501  1.00  2.120          C  
ATOM  12680  H   LEU A 799     -78.586-109.020  67.016  1.00  1.700          H  
ATOM  12681  HA  LEU A 799     -78.733-108.296  69.742  1.00  1.860          H  
ATOM  12682 1HB  LEU A 799     -79.843-110.659  68.240  1.00  2.540          H  
ATOM  12683 2HB  LEU A 799     -80.287-110.296  69.882  1.00  2.540          H  
ATOM  12684  HG  LEU A 799     -80.808-108.423  67.526  1.00  2.540          H  
ATOM  12685 1HD1 LEU A 799     -83.098-109.267  67.653  1.00  2.540          H  
ATOM  12686 2HD1 LEU A 799     -81.956-110.557  67.256  1.00  2.540          H  
ATOM  12687 3HD1 LEU A 799     -82.602-110.411  68.886  1.00  2.540          H  
ATOM  12688 1HD2 LEU A 799     -82.383-107.358  69.123  1.00  2.540          H  
ATOM  12689 2HD2 LEU A 799     -81.894-108.496  70.398  1.00  2.540          H  
ATOM  12690 3HD2 LEU A 799     -80.737-107.324  69.748  1.00  2.540          H  
ATOM  12691  N   ARG A 800     -77.138-111.129  69.218  1.00  1.210          N  
ATOM  12692  CA  ARG A 800     -76.283-112.122  69.825  1.00  1.180          C  
ATOM  12693  C   ARG A 800     -74.893-111.564  70.163  1.00  1.060          C  
ATOM  12694  O   ARG A 800     -74.315-111.950  71.181  1.00  1.140          O  
ATOM  12695  CB  ARG A 800     -76.167-113.330  68.904  1.00  1.660          C  
ATOM  12696  CG  ARG A 800     -75.413-114.547  69.450  1.00  1.660          C  
ATOM  12697  CD  ARG A 800     -76.088-115.148  70.676  1.00  1.660          C  
ATOM  12698  NE  ARG A 800     -77.503-115.548  70.426  1.00  1.660          N  
ATOM  12699  CZ  ARG A 800     -77.922-116.720  69.883  1.00  1.660          C  
ATOM  12700  NH1 ARG A 800     -77.078-117.659  69.496  1.00  1.660          N  
ATOM  12701  NH2 ARG A 800     -79.220-116.905  69.746  1.00  1.660          N  
ATOM  12702  H   ARG A 800     -77.334-111.204  68.225  1.00  1.450          H  
ATOM  12703  HA  ARG A 800     -76.766-112.437  70.747  1.00  1.420          H  
ATOM  12704 1HB  ARG A 800     -77.159-113.655  68.624  1.00  2.000          H  
ATOM  12705 2HB  ARG A 800     -75.664-113.022  67.984  1.00  2.000          H  
ATOM  12706 1HG  ARG A 800     -75.357-115.311  68.678  1.00  2.000          H  
ATOM  12707 2HG  ARG A 800     -74.403-114.248  69.733  1.00  2.000          H  
ATOM  12708 1HD  ARG A 800     -75.534-116.035  70.988  1.00  2.000          H  
ATOM  12709 2HD  ARG A 800     -76.072-114.438  71.496  1.00  2.000          H  
ATOM  12710  HE  ARG A 800     -78.257-114.883  70.693  1.00  2.000          H  
ATOM  12711 1HH1 ARG A 800     -76.082-117.529  69.596  1.00  2.000          H  
ATOM  12712 2HH1 ARG A 800     -77.442-118.508  69.086  1.00  2.000          H  
ATOM  12713 1HH2 ARG A 800     -79.855-116.149  70.055  1.00  2.000          H  
ATOM  12714 2HH2 ARG A 800     -79.585-117.758  69.350  1.00  2.000          H  
ATOM  12715  N   THR A 801     -74.325-110.697  69.300  1.00  0.990          N  
ATOM  12716  CA  THR A 801     -72.997-110.132  69.536  1.00  1.050          C  
ATOM  12717  C   THR A 801     -73.012-109.054  70.620  1.00  1.040          C  
ATOM  12718  O   THR A 801     -72.141-109.022  71.483  1.00  1.110          O  
ATOM  12719  CB  THR A 801     -72.389-109.507  68.256  1.00  1.450          C  
ATOM  12720  OG1 THR A 801     -72.289-110.491  67.224  1.00  1.450          O  
ATOM  12721  CG2 THR A 801     -70.985-109.007  68.569  1.00  1.450          C  
ATOM  12722  H   THR A 801     -74.778-110.437  68.423  1.00  1.190          H  
ATOM  12723  HA  THR A 801     -72.342-110.935  69.872  1.00  1.260          H  
ATOM  12724  HB  THR A 801     -73.011-108.679  67.907  1.00  1.740          H  
ATOM  12725  HG1 THR A 801     -73.177-110.594  66.816  1.00  1.740          H  
ATOM  12726 1HG2 THR A 801     -70.548-108.585  67.666  1.00  1.740          H  
ATOM  12727 2HG2 THR A 801     -71.005-108.243  69.341  1.00  1.740          H  
ATOM  12728 3HG2 THR A 801     -70.388-109.845  68.909  1.00  1.740          H  
ATOM  12729  N   PHE A 802     -73.999-108.148  70.586  1.00  1.070          N  
ATOM  12730  CA  PHE A 802     -74.079-107.002  71.502  1.00  1.180          C  
ATOM  12731  C   PHE A 802     -73.931-107.486  72.937  1.00  1.120          C  
ATOM  12732  O   PHE A 802     -73.233-106.875  73.741  1.00  1.180          O  
ATOM  12733  CB  PHE A 802     -75.398-106.270  71.348  1.00  1.610          C  
ATOM  12734  CG  PHE A 802     -75.484-104.948  72.078  1.00  1.610          C  
ATOM  12735  CD1 PHE A 802     -75.090-103.806  71.402  1.00  1.610          C  
ATOM  12736  CD2 PHE A 802     -75.942-104.808  73.395  1.00  1.610          C  
ATOM  12737  CE1 PHE A 802     -75.161-102.571  71.989  1.00  1.610          C  
ATOM  12738  CE2 PHE A 802     -76.013-103.552  73.969  1.00  1.610          C  
ATOM  12739  CZ  PHE A 802     -75.628-102.446  73.269  1.00  1.610          C  
ATOM  12740  H   PHE A 802     -74.714-108.214  69.862  1.00  1.280          H  
ATOM  12741  HA  PHE A 802     -73.263-106.315  71.280  1.00  1.420          H  
ATOM  12742 1HB  PHE A 802     -75.575-106.080  70.294  1.00  1.930          H  
ATOM  12743 2HB  PHE A 802     -76.192-106.908  71.681  1.00  1.930          H  
ATOM  12744  HD1 PHE A 802     -74.725-103.897  70.378  1.00  1.930          H  
ATOM  12745  HD2 PHE A 802     -76.251-105.680  73.964  1.00  1.930          H  
ATOM  12746  HE1 PHE A 802     -74.851-101.684  71.433  1.00  1.930          H  
ATOM  12747  HE2 PHE A 802     -76.373-103.422  74.969  1.00  1.930          H  
ATOM  12748  HZ  PHE A 802     -75.689-101.463  73.733  1.00  1.930          H  
ATOM  12749  N   ARG A 803     -74.556-108.617  73.254  1.00  1.050          N  
ATOM  12750  CA  ARG A 803     -74.508-109.243  74.574  1.00  1.050          C  
ATOM  12751  C   ARG A 803     -73.105-109.354  75.166  1.00  0.920          C  
ATOM  12752  O   ARG A 803     -72.960-109.381  76.387  1.00  0.930          O  
ATOM  12753  CB  ARG A 803     -75.014-110.672  74.507  1.00  1.470          C  
ATOM  12754  CG  ARG A 803     -76.476-110.886  74.351  1.00  1.470          C  
ATOM  12755  CD  ARG A 803     -76.767-112.351  74.223  1.00  1.470          C  
ATOM  12756  NE  ARG A 803     -78.176-112.608  74.080  1.00  1.470          N  
ATOM  12757  CZ  ARG A 803     -79.054-112.783  75.086  1.00  1.470          C  
ATOM  12758  NH1 ARG A 803     -78.686-112.781  76.358  1.00  1.470          N  
ATOM  12759  NH2 ARG A 803     -80.301-112.946  74.753  1.00  1.470          N  
ATOM  12760  H   ARG A 803     -75.133-109.037  72.535  1.00  1.260          H  
ATOM  12761  HA  ARG A 803     -75.134-108.658  75.249  1.00  1.260          H  
ATOM  12762 1HB  ARG A 803     -74.533-111.162  73.663  1.00  1.760          H  
ATOM  12763 2HB  ARG A 803     -74.701-111.204  75.404  1.00  1.760          H  
ATOM  12764 1HG  ARG A 803     -77.005-110.493  75.214  1.00  1.760          H  
ATOM  12765 2HG  ARG A 803     -76.824-110.387  73.458  1.00  1.760          H  
ATOM  12766 1HD  ARG A 803     -76.273-112.716  73.322  1.00  1.760          H  
ATOM  12767 2HD  ARG A 803     -76.389-112.896  75.082  1.00  1.760          H  
ATOM  12768  HE  ARG A 803     -78.579-112.630  73.127  1.00  1.760          H  
ATOM  12769 1HH1 ARG A 803     -77.720-112.652  76.607  1.00  1.760          H  
ATOM  12770 2HH1 ARG A 803     -79.391-112.886  77.095  1.00  1.760          H  
ATOM  12771 1HH2 ARG A 803     -80.528-112.907  73.753  1.00  1.760          H  
ATOM  12772 2HH2 ARG A 803     -81.017-113.065  75.452  1.00  1.760          H  
ATOM  12773  N   LEU A 804     -72.071-109.441  74.329  1.00  0.840          N  
ATOM  12774  CA  LEU A 804     -70.706-109.637  74.789  1.00  0.810          C  
ATOM  12775  C   LEU A 804     -70.170-108.388  75.460  1.00  0.860          C  
ATOM  12776  O   LEU A 804     -69.207-108.433  76.216  1.00  0.910          O  
ATOM  12777  CB  LEU A 804     -69.834-110.050  73.608  1.00  1.150          C  
ATOM  12778  CG  LEU A 804     -70.221-111.391  72.958  1.00  1.150          C  
ATOM  12779  CD1 LEU A 804     -69.376-111.596  71.737  1.00  1.150          C  
ATOM  12780  CD2 LEU A 804     -70.043-112.536  73.927  1.00  1.150          C  
ATOM  12781  H   LEU A 804     -72.237-109.352  73.323  1.00  1.010          H  
ATOM  12782  HA  LEU A 804     -70.706-110.417  75.541  1.00  0.970          H  
ATOM  12783 1HB  LEU A 804     -69.900-109.274  72.842  1.00  1.380          H  
ATOM  12784 2HB  LEU A 804     -68.803-110.127  73.934  1.00  1.380          H  
ATOM  12785  HG  LEU A 804     -71.270-111.352  72.641  1.00  1.380          H  
ATOM  12786 1HD1 LEU A 804     -69.660-112.534  71.253  1.00  1.380          H  
ATOM  12787 2HD1 LEU A 804     -69.541-110.770  71.045  1.00  1.380          H  
ATOM  12788 3HD1 LEU A 804     -68.331-111.632  72.023  1.00  1.380          H  
ATOM  12789 1HD2 LEU A 804     -70.334-113.416  73.413  1.00  1.380          H  
ATOM  12790 2HD2 LEU A 804     -69.006-112.603  74.235  1.00  1.380          H  
ATOM  12791 3HD2 LEU A 804     -70.667-112.427  74.797  1.00  1.380          H  
ATOM  12792  N   LEU A 805     -70.841-107.262  75.293  1.00  0.910          N  
ATOM  12793  CA  LEU A 805     -70.432-106.055  75.987  1.00  1.010          C  
ATOM  12794  C   LEU A 805     -70.594-106.259  77.482  1.00  0.960          C  
ATOM  12795  O   LEU A 805     -69.873-105.647  78.266  1.00  1.010          O  
ATOM  12796  CB  LEU A 805     -71.250-104.851  75.540  1.00  1.370          C  
ATOM  12797  CG  LEU A 805     -71.026-104.339  74.125  1.00  1.370          C  
ATOM  12798  CD1 LEU A 805     -72.073-103.294  73.846  1.00  1.370          C  
ATOM  12799  CD2 LEU A 805     -69.608-103.737  73.989  1.00  1.370          C  
ATOM  12800  H   LEU A 805     -71.650-107.237  74.670  1.00  1.090          H  
ATOM  12801  HA  LEU A 805     -69.378-105.883  75.793  1.00  1.210          H  
ATOM  12802 1HB  LEU A 805     -72.305-105.121  75.616  1.00  1.650          H  
ATOM  12803 2HB  LEU A 805     -71.059-104.034  76.218  1.00  1.650          H  
ATOM  12804  HG  LEU A 805     -71.154-105.156  73.409  1.00  1.650          H  
ATOM  12805 1HD1 LEU A 805     -71.956-102.916  72.832  1.00  1.650          H  
ATOM  12806 2HD1 LEU A 805     -73.053-103.754  73.948  1.00  1.650          H  
ATOM  12807 3HD1 LEU A 805     -71.981-102.475  74.554  1.00  1.650          H  
ATOM  12808 1HD2 LEU A 805     -69.478-103.360  72.975  1.00  1.650          H  
ATOM  12809 2HD2 LEU A 805     -69.490-102.917  74.699  1.00  1.650          H  
ATOM  12810 3HD2 LEU A 805     -68.850-104.488  74.181  1.00  1.650          H  
ATOM  12811  N   ARG A 806     -71.480-107.195  77.880  1.00  0.900          N  
ATOM  12812  CA  ARG A 806     -71.782-107.531  79.261  1.00  0.910          C  
ATOM  12813  C   ARG A 806     -70.524-107.955  79.988  1.00  0.880          C  
ATOM  12814  O   ARG A 806     -70.425-107.834  81.202  1.00  0.900          O  
ATOM  12815  CB  ARG A 806     -72.803-108.668  79.334  1.00  1.270          C  
ATOM  12816  CG  ARG A 806     -73.290-109.059  80.733  1.00  1.270          C  
ATOM  12817  CD  ARG A 806     -74.036-107.969  81.367  1.00  1.270          C  
ATOM  12818  NE  ARG A 806     -74.541-108.319  82.660  1.00  1.270          N  
ATOM  12819  CZ  ARG A 806     -75.159-107.445  83.466  1.00  1.270          C  
ATOM  12820  NH1 ARG A 806     -75.326-106.208  83.058  1.00  1.270          N  
ATOM  12821  NH2 ARG A 806     -75.602-107.808  84.658  1.00  1.270          N  
ATOM  12822  H   ARG A 806     -72.003-107.717  77.175  1.00  1.080          H  
ATOM  12823  HA  ARG A 806     -72.185-106.641  79.739  1.00  1.090          H  
ATOM  12824 1HB  ARG A 806     -73.660-108.438  78.728  1.00  1.520          H  
ATOM  12825 2HB  ARG A 806     -72.347-109.563  78.907  1.00  1.520          H  
ATOM  12826 1HG  ARG A 806     -73.952-109.916  80.652  1.00  1.520          H  
ATOM  12827 2HG  ARG A 806     -72.464-109.314  81.361  1.00  1.520          H  
ATOM  12828 1HD  ARG A 806     -73.378-107.123  81.505  1.00  1.520          H  
ATOM  12829 2HD  ARG A 806     -74.876-107.687  80.731  1.00  1.520          H  
ATOM  12830  HE  ARG A 806     -74.417-109.275  82.985  1.00  1.520          H  
ATOM  12831 1HH1 ARG A 806     -74.995-105.914  82.156  1.00  1.520          H  
ATOM  12832 2HH1 ARG A 806     -75.805-105.528  83.664  1.00  1.520          H  
ATOM  12833 1HH2 ARG A 806     -75.489-108.763  84.980  1.00  1.520          H  
ATOM  12834 2HH2 ARG A 806     -76.073-107.134  85.251  1.00  1.520          H  
ATOM  12835  N   ILE A 807     -69.541-108.451  79.252  1.00  0.900          N  
ATOM  12836  CA  ILE A 807     -68.290-108.917  79.799  1.00  0.920          C  
ATOM  12837  C   ILE A 807     -67.631-107.778  80.569  1.00  0.960          C  
ATOM  12838  O   ILE A 807     -67.057-107.993  81.638  1.00  1.000          O  
ATOM  12839  CB  ILE A 807     -67.382-109.414  78.661  1.00  1.280          C  
ATOM  12840  CG1 ILE A 807     -68.021-110.687  78.068  1.00  1.280          C  
ATOM  12841  CG2 ILE A 807     -65.965-109.701  79.194  1.00  1.280          C  
ATOM  12842  CD1 ILE A 807     -67.470-111.178  76.748  1.00  1.280          C  
ATOM  12843  H   ILE A 807     -69.654-108.483  78.236  1.00  1.080          H  
ATOM  12844  HA  ILE A 807     -68.486-109.741  80.486  1.00  1.100          H  
ATOM  12845  HB  ILE A 807     -67.339-108.663  77.888  1.00  1.540          H  
ATOM  12846 1HG1 ILE A 807     -67.899-111.443  78.787  1.00  1.540          H  
ATOM  12847 2HG1 ILE A 807     -69.086-110.515  77.935  1.00  1.540          H  
ATOM  12848 1HG2 ILE A 807     -65.326-110.053  78.397  1.00  1.540          H  
ATOM  12849 2HG2 ILE A 807     -65.546-108.793  79.604  1.00  1.540          H  
ATOM  12850 3HG2 ILE A 807     -66.018-110.459  79.975  1.00  1.540          H  
ATOM  12851 1HD1 ILE A 807     -68.002-112.073  76.468  1.00  1.540          H  
ATOM  12852 2HD1 ILE A 807     -67.627-110.434  75.995  1.00  1.540          H  
ATOM  12853 3HD1 ILE A 807     -66.421-111.393  76.834  1.00  1.540          H  
ATOM  12854  N   LEU A 808     -67.727-106.551  80.038  1.00  0.990          N  
ATOM  12855  CA  LEU A 808     -67.106-105.375  80.615  1.00  1.040          C  
ATOM  12856  C   LEU A 808     -67.853-104.901  81.846  1.00  1.130          C  
ATOM  12857  O   LEU A 808     -67.423-103.971  82.515  1.00  1.200          O  
ATOM  12858  CB  LEU A 808     -67.101-104.226  79.601  1.00  1.440          C  
ATOM  12859  CG  LEU A 808     -66.292-104.428  78.312  1.00  1.440          C  
ATOM  12860  CD1 LEU A 808     -66.560-103.259  77.382  1.00  1.440          C  
ATOM  12861  CD2 LEU A 808     -64.784-104.540  78.631  1.00  1.440          C  
ATOM  12862  H   LEU A 808     -68.263-106.410  79.182  1.00  1.190          H  
ATOM  12863  HA  LEU A 808     -66.096-105.629  80.915  1.00  1.250          H  
ATOM  12864 1HB  LEU A 808     -68.129-104.033  79.320  1.00  1.720          H  
ATOM  12865 2HB  LEU A 808     -66.717-103.335  80.097  1.00  1.720          H  
ATOM  12866  HG  LEU A 808     -66.635-105.327  77.815  1.00  1.720          H  
ATOM  12867 1HD1 LEU A 808     -66.006-103.397  76.454  1.00  1.720          H  
ATOM  12868 2HD1 LEU A 808     -67.628-103.205  77.160  1.00  1.720          H  
ATOM  12869 3HD1 LEU A 808     -66.247-102.342  77.860  1.00  1.720          H  
ATOM  12870 1HD2 LEU A 808     -64.228-104.673  77.708  1.00  1.720          H  
ATOM  12871 2HD2 LEU A 808     -64.451-103.638  79.125  1.00  1.720          H  
ATOM  12872 3HD2 LEU A 808     -64.601-105.388  79.272  1.00  1.720          H  
ATOM  12873  N   LYS A 809     -68.991-105.515  82.168  1.00  1.160          N  
ATOM  12874  CA  LYS A 809     -69.705-105.158  83.374  1.00  1.240          C  
ATOM  12875  C   LYS A 809     -68.814-105.534  84.562  1.00  1.260          C  
ATOM  12876  O   LYS A 809     -68.905-104.924  85.634  1.00  1.330          O  
ATOM  12877  CB  LYS A 809     -71.099-105.784  83.470  1.00  1.700          C  
ATOM  12878  CG  LYS A 809     -71.924-105.306  84.718  1.00  1.700          C  
ATOM  12879  CD  LYS A 809     -72.437-103.836  84.581  1.00  1.700          C  
ATOM  12880  CE  LYS A 809     -72.999-103.274  85.910  1.00  1.700          C  
ATOM  12881  NZ  LYS A 809     -74.141-104.053  86.465  1.00  1.700          N  
ATOM  12882  H   LYS A 809     -69.350-106.290  81.611  1.00  1.390          H  
ATOM  12883  HA  LYS A 809     -69.821-104.076  83.386  1.00  1.490          H  
ATOM  12884 1HB  LYS A 809     -71.664-105.540  82.573  1.00  2.040          H  
ATOM  12885 2HB  LYS A 809     -71.007-106.863  83.500  1.00  2.040          H  
ATOM  12886 1HG  LYS A 809     -72.785-105.959  84.811  1.00  2.040          H  
ATOM  12887 2HG  LYS A 809     -71.334-105.397  85.624  1.00  2.040          H  
ATOM  12888 1HD  LYS A 809     -71.649-103.174  84.250  1.00  2.040          H  
ATOM  12889 2HD  LYS A 809     -73.241-103.808  83.839  1.00  2.040          H  
ATOM  12890 1HE  LYS A 809     -72.198-103.264  86.641  1.00  2.040          H  
ATOM  12891 2HE  LYS A 809     -73.333-102.248  85.738  1.00  2.040          H  
ATOM  12892 1HZ  LYS A 809     -74.435-103.611  87.320  1.00  2.040          H  
ATOM  12893 2HZ  LYS A 809     -74.946-104.068  85.815  1.00  2.040          H  
ATOM  12894 3HZ  LYS A 809     -73.855-104.993  86.649  1.00  2.040          H  
ATOM  12895  N   LEU A 810     -67.897-106.518  84.367  1.00  1.270          N  
ATOM  12896  CA  LEU A 810     -67.004-106.973  85.422  1.00  1.370          C  
ATOM  12897  C   LEU A 810     -65.988-105.905  85.815  1.00  1.440          C  
ATOM  12898  O   LEU A 810     -65.206-106.097  86.746  1.00  1.570          O  
ATOM  12899  CB  LEU A 810     -66.229-108.247  85.020  1.00  1.880          C  
ATOM  12900  CG  LEU A 810     -67.035-109.563  84.853  1.00  1.880          C  
ATOM  12901  CD1 LEU A 810     -66.132-110.662  84.292  1.00  1.880          C  
ATOM  12902  CD2 LEU A 810     -67.630-110.024  86.228  1.00  1.880          C  
ATOM  12903  H   LEU A 810     -67.821-106.994  83.459  1.00  1.520          H  
ATOM  12904  HA  LEU A 810     -67.618-107.192  86.275  1.00  1.640          H  
ATOM  12905 1HB  LEU A 810     -65.747-108.048  84.059  1.00  2.250          H  
ATOM  12906 2HB  LEU A 810     -65.447-108.425  85.758  1.00  2.250          H  
ATOM  12907  HG  LEU A 810     -67.801-109.398  84.145  1.00  2.250          H  
ATOM  12908 1HD1 LEU A 810     -66.715-111.577  84.155  1.00  2.250          H  
ATOM  12909 2HD1 LEU A 810     -65.730-110.343  83.328  1.00  2.250          H  
ATOM  12910 3HD1 LEU A 810     -65.316-110.855  84.983  1.00  2.250          H  
ATOM  12911 1HD2 LEU A 810     -68.176-110.953  86.087  1.00  2.250          H  
ATOM  12912 2HD2 LEU A 810     -66.822-110.198  86.937  1.00  2.250          H  
ATOM  12913 3HD2 LEU A 810     -68.304-109.278  86.630  1.00  2.250          H  
ATOM  12914  N   VAL A 811     -66.011-104.757  85.132  1.00  1.470          N  
ATOM  12915  CA  VAL A 811     -65.187-103.613  85.452  1.00  1.710          C  
ATOM  12916  C   VAL A 811     -65.452-103.155  86.870  1.00  1.910          C  
ATOM  12917  O   VAL A 811     -64.554-102.659  87.548  1.00  1.790          O  
ATOM  12918  CB  VAL A 811     -65.492-102.471  84.455  1.00  2.300          C  
ATOM  12919  CG1 VAL A 811     -66.895-101.883  84.674  1.00  2.300          C  
ATOM  12920  CG2 VAL A 811     -64.494-101.409  84.592  1.00  2.300          C  
ATOM  12921  H   VAL A 811     -66.646-104.660  84.336  1.00  1.760          H  
ATOM  12922  HA  VAL A 811     -64.140-103.896  85.378  1.00  2.050          H  
ATOM  12923  HB  VAL A 811     -65.457-102.879  83.451  1.00  2.760          H  
ATOM  12924 1HG1 VAL A 811     -67.062-101.131  83.925  1.00  2.760          H  
ATOM  12925 2HG1 VAL A 811     -67.650-102.654  84.569  1.00  2.760          H  
ATOM  12926 3HG1 VAL A 811     -66.985-101.431  85.655  1.00  2.760          H  
ATOM  12927 1HG2 VAL A 811     -64.696-100.630  83.871  1.00  2.760          H  
ATOM  12928 2HG2 VAL A 811     -64.524-100.987  85.591  1.00  2.760          H  
ATOM  12929 3HG2 VAL A 811     -63.539-101.831  84.410  1.00  2.760          H  
ATOM  12930  N   ARG A 812     -66.664-103.398  87.367  1.00  2.360          N  
ATOM  12931  CA  ARG A 812     -67.028-102.967  88.699  1.00  2.670          C  
ATOM  12932  C   ARG A 812     -66.347-103.777  89.788  1.00  2.440          C  
ATOM  12933  O   ARG A 812     -66.449-103.434  90.968  1.00  2.640          O  
ATOM  12934  CB  ARG A 812     -68.531-103.066  88.892  1.00  3.610          C  
ATOM  12935  CG  ARG A 812     -69.376-102.125  88.027  1.00  3.610          C  
ATOM  12936  CD  ARG A 812     -69.178-100.696  88.378  1.00  3.610          C  
ATOM  12937  NE  ARG A 812     -69.476-100.420  89.781  1.00  3.610          N  
ATOM  12938  CZ  ARG A 812     -70.695-100.131  90.293  1.00  3.610          C  
ATOM  12939  NH1 ARG A 812     -71.760-100.059  89.522  1.00  3.610          N  
ATOM  12940  NH2 ARG A 812     -70.812 -99.914  91.592  1.00  3.610          N  
ATOM  12941  H   ARG A 812     -67.368-103.862  86.778  1.00  2.830          H  
ATOM  12942  HA  ARG A 812     -66.714-101.934  88.816  1.00  3.200          H  
ATOM  12943 1HB  ARG A 812     -68.848-104.081  88.655  1.00  4.340          H  
ATOM  12944 2HB  ARG A 812     -68.779-102.890  89.936  1.00  4.340          H  
ATOM  12945 1HG  ARG A 812     -69.106-102.260  86.978  1.00  4.340          H  
ATOM  12946 2HG  ARG A 812     -70.426-102.368  88.159  1.00  4.340          H  
ATOM  12947 1HD  ARG A 812     -68.163-100.372  88.165  1.00  4.340          H  
ATOM  12948 2HD  ARG A 812     -69.849-100.121  87.778  1.00  4.340          H  
ATOM  12949  HE  ARG A 812     -68.699-100.458  90.431  1.00  4.340          H  
ATOM  12950 1HH1 ARG A 812     -71.683-100.215  88.534  1.00  4.340          H  
ATOM  12951 2HH1 ARG A 812     -72.662 -99.828  89.923  1.00  4.340          H  
ATOM  12952 1HH2 ARG A 812     -69.998 -99.969  92.190  1.00  4.340          H  
ATOM  12953 2HH2 ARG A 812     -71.714 -99.690  91.988  1.00  4.340          H  
ATOM  12954  N   PHE A 813     -65.666-104.853  89.406  1.00  2.200          N  
ATOM  12955  CA  PHE A 813     -64.992-105.695  90.354  1.00  2.270          C  
ATOM  12956  C   PHE A 813     -63.479-105.715  90.068  1.00  1.820          C  
ATOM  12957  O   PHE A 813     -62.756-106.538  90.634  1.00  2.290          O  
ATOM  12958  CB  PHE A 813     -65.585-107.095  90.251  1.00  3.150          C  
ATOM  12959  CG  PHE A 813     -67.098-107.070  90.390  1.00  3.150          C  
ATOM  12960  CD1 PHE A 813     -67.851-107.128  89.244  1.00  3.150          C  
ATOM  12961  CD2 PHE A 813     -67.754-106.964  91.607  1.00  3.150          C  
ATOM  12962  CE1 PHE A 813     -69.225-107.087  89.260  1.00  3.150          C  
ATOM  12963  CE2 PHE A 813     -69.143-106.925  91.650  1.00  3.150          C  
ATOM  12964  CZ  PHE A 813     -69.880-106.986  90.469  1.00  3.150          C  
ATOM  12965  H   PHE A 813     -65.604-105.106  88.418  1.00  2.640          H  
ATOM  12966  HA  PHE A 813     -65.149-105.302  91.358  1.00  2.720          H  
ATOM  12967 1HB  PHE A 813     -65.331-107.526  89.281  1.00  3.780          H  
ATOM  12968 2HB  PHE A 813     -65.174-107.737  91.025  1.00  3.780          H  
ATOM  12969  HD1 PHE A 813     -67.320-107.204  88.326  1.00  3.780          H  
ATOM  12970  HD2 PHE A 813     -67.176-106.912  92.530  1.00  3.780          H  
ATOM  12971  HE1 PHE A 813     -69.788-107.133  88.325  1.00  3.780          H  
ATOM  12972  HE2 PHE A 813     -69.658-106.847  92.606  1.00  3.780          H  
ATOM  12973  HZ  PHE A 813     -70.968-106.959  90.503  1.00  3.780          H  
ATOM  12974  N   MET A 814     -62.990-104.828  89.176  1.00  1.300          N  
ATOM  12975  CA  MET A 814     -61.568-104.838  88.855  1.00  1.260          C  
ATOM  12976  C   MET A 814     -61.002-103.465  88.434  1.00  1.260          C  
ATOM  12977  O   MET A 814     -61.162-103.070  87.270  1.00  1.300          O  
ATOM  12978  CB  MET A 814     -61.345-105.799  87.679  1.00  1.780          C  
ATOM  12979  CG  MET A 814     -59.891-105.938  87.242  1.00  1.780          C  
ATOM  12980  SD  MET A 814     -59.634-107.005  85.790  1.00  1.780          S  
ATOM  12981  CE  MET A 814     -59.849-108.654  86.417  1.00  1.780          C  
ATOM  12982  H   MET A 814     -63.613-104.143  88.733  1.00  1.560          H  
ATOM  12983  HA  MET A 814     -61.033-105.231  89.711  1.00  1.510          H  
ATOM  12984 1HB  MET A 814     -61.713-106.784  87.962  1.00  2.140          H  
ATOM  12985 2HB  MET A 814     -61.942-105.467  86.821  1.00  2.140          H  
ATOM  12986 1HG  MET A 814     -59.518-104.975  87.005  1.00  2.140          H  
ATOM  12987 2HG  MET A 814     -59.303-106.336  88.070  1.00  2.140          H  
ATOM  12988 1HE  MET A 814     -59.706-109.370  85.606  1.00  2.140          H  
ATOM  12989 2HE  MET A 814     -59.120-108.847  87.203  1.00  2.140          H  
ATOM  12990 3HE  MET A 814     -60.855-108.765  86.822  1.00  2.140          H  
ATOM  12991  N   PRO A 815     -60.220-102.776  89.305  1.00  1.320          N  
ATOM  12992  CA  PRO A 815     -59.594-101.477  89.056  1.00  1.410          C  
ATOM  12993  C   PRO A 815     -58.769-101.445  87.770  1.00  1.420          C  
ATOM  12994  O   PRO A 815     -58.725-100.423  87.075  1.00  1.460          O  
ATOM  12995  CB  PRO A 815     -58.698-101.315  90.289  1.00  2.110          C  
ATOM  12996  CG  PRO A 815     -59.417-102.090  91.379  1.00  2.110          C  
ATOM  12997  CD  PRO A 815     -59.991-103.302  90.673  1.00  2.110          C  
ATOM  12998  HA  PRO A 815     -60.375-100.703  89.034  1.00  1.690          H  
ATOM  12999 1HB  PRO A 815     -57.686-101.691  90.078  1.00  2.540          H  
ATOM  13000 2HB  PRO A 815     -58.593-100.246  90.533  1.00  2.540          H  
ATOM  13001 1HG  PRO A 815     -58.707-102.361  92.181  1.00  2.540          H  
ATOM  13002 2HG  PRO A 815     -60.191-101.464  91.843  1.00  2.540          H  
ATOM  13003 1HD  PRO A 815     -59.267-104.129  90.675  1.00  2.540          H  
ATOM  13004 2HD  PRO A 815     -60.952-103.568  91.163  1.00  2.540          H  
ATOM  13005  N   ALA A 816     -58.139-102.583  87.438  1.00  1.440          N  
ATOM  13006  CA  ALA A 816     -57.329-102.716  86.236  1.00  1.530          C  
ATOM  13007  C   ALA A 816     -58.132-102.400  84.988  1.00  1.440          C  
ATOM  13008  O   ALA A 816     -57.603-101.793  84.052  1.00  1.530          O  
ATOM  13009  CB  ALA A 816     -56.732-104.113  86.131  1.00  2.110          C  
ATOM  13010  H   ALA A 816     -58.176-103.379  88.059  1.00  1.730          H  
ATOM  13011  HA  ALA A 816     -56.513-101.991  86.300  1.00  1.840          H  
ATOM  13012 1HB  ALA A 816     -56.117-104.174  85.239  1.00  2.530          H  
ATOM  13013 2HB  ALA A 816     -56.128-104.324  87.006  1.00  2.530          H  
ATOM  13014 3HB  ALA A 816     -57.505-104.846  86.053  1.00  2.530          H  
ATOM  13015  N   LEU A 817     -59.405-102.840  84.960  1.00  1.300          N  
ATOM  13016  CA  LEU A 817     -60.233-102.658  83.789  1.00  1.260          C  
ATOM  13017  C   LEU A 817     -60.790-101.286  83.820  1.00  1.230          C  
ATOM  13018  O   LEU A 817     -60.900-100.649  82.786  1.00  1.290          O  
ATOM  13019  CB  LEU A 817     -61.333-103.736  83.669  1.00  1.780          C  
ATOM  13020  CG  LEU A 817     -62.299-103.675  82.374  1.00  1.780          C  
ATOM  13021  CD1 LEU A 817     -61.508-103.778  81.046  1.00  1.780          C  
ATOM  13022  CD2 LEU A 817     -63.278-104.846  82.442  1.00  1.780          C  
ATOM  13023  H   LEU A 817     -59.830-103.278  85.779  1.00  1.560          H  
ATOM  13024  HA  LEU A 817     -59.601-102.722  82.917  1.00  1.510          H  
ATOM  13025 1HB  LEU A 817     -60.865-104.712  83.673  1.00  2.140          H  
ATOM  13026 2HB  LEU A 817     -61.952-103.671  84.558  1.00  2.140          H  
ATOM  13027  HG  LEU A 817     -62.840-102.733  82.371  1.00  2.140          H  
ATOM  13028 1HD1 LEU A 817     -62.200-103.734  80.206  1.00  2.140          H  
ATOM  13029 2HD1 LEU A 817     -60.805-102.950  80.961  1.00  2.140          H  
ATOM  13030 3HD1 LEU A 817     -60.973-104.723  81.016  1.00  2.140          H  
ATOM  13031 1HD2 LEU A 817     -63.940-104.805  81.589  1.00  2.140          H  
ATOM  13032 2HD2 LEU A 817     -62.727-105.788  82.429  1.00  2.140          H  
ATOM  13033 3HD2 LEU A 817     -63.856-104.800  83.331  1.00  2.140          H  
ATOM  13034  N   ARG A 818     -61.164-100.781  84.990  1.00  1.230          N  
ATOM  13035  CA  ARG A 818     -61.721 -99.438  84.962  1.00  1.270          C  
ATOM  13036  C   ARG A 818     -60.727 -98.529  84.265  1.00  1.390          C  
ATOM  13037  O   ARG A 818     -61.076 -97.803  83.331  1.00  1.460          O  
ATOM  13038  CB  ARG A 818     -62.020 -98.904  86.353  1.00  1.760          C  
ATOM  13039  CG  ARG A 818     -62.684 -97.515  86.360  1.00  1.760          C  
ATOM  13040  CD  ARG A 818     -62.837 -96.951  87.738  1.00  1.760          C  
ATOM  13041  NE  ARG A 818     -61.542 -96.650  88.376  1.00  1.760          N  
ATOM  13042  CZ  ARG A 818     -60.778 -95.538  88.150  1.00  1.760          C  
ATOM  13043  NH1 ARG A 818     -61.158 -94.603  87.296  1.00  1.760          N  
ATOM  13044  NH2 ARG A 818     -59.632 -95.388  88.800  1.00  1.760          N  
ATOM  13045  H   ARG A 818     -61.086-101.337  85.849  1.00  1.480          H  
ATOM  13046  HA  ARG A 818     -62.636 -99.436  84.379  1.00  1.520          H  
ATOM  13047 1HB  ARG A 818     -62.679 -99.599  86.871  1.00  2.110          H  
ATOM  13048 2HB  ARG A 818     -61.094 -98.846  86.923  1.00  2.110          H  
ATOM  13049 1HG  ARG A 818     -62.084 -96.825  85.769  1.00  2.110          H  
ATOM  13050 2HG  ARG A 818     -63.676 -97.595  85.913  1.00  2.110          H  
ATOM  13051 1HD  ARG A 818     -63.427 -96.037  87.697  1.00  2.110          H  
ATOM  13052 2HD  ARG A 818     -63.358 -97.681  88.362  1.00  2.110          H  
ATOM  13053  HE  ARG A 818     -61.195 -97.318  89.052  1.00  2.110          H  
ATOM  13054 1HH1 ARG A 818     -62.021 -94.688  86.791  1.00  2.110          H  
ATOM  13055 2HH1 ARG A 818     -60.559 -93.765  87.155  1.00  2.110          H  
ATOM  13056 1HH2 ARG A 818     -59.323 -96.086  89.456  1.00  2.110          H  
ATOM  13057 2HH2 ARG A 818     -59.055 -94.542  88.635  1.00  2.110          H  
ATOM  13058  N   TYR A 819     -59.475 -98.573  84.706  1.00  1.460          N  
ATOM  13059  CA  TYR A 819     -58.476 -97.732  84.087  1.00  1.660          C  
ATOM  13060  C   TYR A 819     -58.226 -98.009  82.601  1.00  1.660          C  
ATOM  13061  O   TYR A 819     -58.290 -97.086  81.777  1.00  1.740          O  
ATOM  13062  CB  TYR A 819     -57.167 -97.809  84.845  1.00  2.240          C  
ATOM  13063  CG  TYR A 819     -56.109 -97.068  84.127  1.00  2.240          C  
ATOM  13064  CD1 TYR A 819     -56.127 -95.696  84.109  1.00  2.240          C  
ATOM  13065  CD2 TYR A 819     -55.121 -97.760  83.474  1.00  2.240          C  
ATOM  13066  CE1 TYR A 819     -55.163 -95.033  83.425  1.00  2.240          C  
ATOM  13067  CE2 TYR A 819     -54.152 -97.085  82.799  1.00  2.240          C  
ATOM  13068  CZ  TYR A 819     -54.181 -95.739  82.777  1.00  2.240          C  
ATOM  13069  OH  TYR A 819     -53.247 -95.077  82.124  1.00  2.240          O  
ATOM  13070  H   TYR A 819     -59.228 -99.197  85.485  1.00  1.750          H  
ATOM  13071  HA  TYR A 819     -58.835 -96.707  84.157  1.00  1.990          H  
ATOM  13072 1HB  TYR A 819     -57.286 -97.382  85.840  1.00  2.690          H  
ATOM  13073 2HB  TYR A 819     -56.862 -98.855  84.957  1.00  2.690          H  
ATOM  13074  HD1 TYR A 819     -56.912 -95.145  84.627  1.00  2.690          H  
ATOM  13075  HD2 TYR A 819     -55.123 -98.840  83.503  1.00  2.690          H  
ATOM  13076  HE1 TYR A 819     -55.166 -93.939  83.390  1.00  2.690          H  
ATOM  13077  HE2 TYR A 819     -53.362 -97.617  82.279  1.00  2.690          H  
ATOM  13078  HH  TYR A 819     -53.458 -94.129  82.175  1.00  2.690          H  
ATOM  13079  N   GLN A 820     -57.938 -99.263  82.228  1.00  1.630          N  
ATOM  13080  CA  GLN A 820     -57.616 -99.516  80.830  1.00  1.720          C  
ATOM  13081  C   GLN A 820     -58.808 -99.276  79.912  1.00  1.640          C  
ATOM  13082  O   GLN A 820     -58.627 -98.855  78.768  1.00  1.750          O  
ATOM  13083  CB  GLN A 820     -57.153-100.943  80.621  1.00  2.370          C  
ATOM  13084  CG  GLN A 820     -55.829-101.342  81.291  1.00  2.370          C  
ATOM  13085  CD  GLN A 820     -54.649-100.634  80.800  1.00  2.370          C  
ATOM  13086  OE1 GLN A 820     -54.491-100.414  79.605  1.00  2.370          O  
ATOM  13087  NE2 GLN A 820     -53.771-100.289  81.725  1.00  2.370          N  
ATOM  13088  H   GLN A 820     -57.903-100.029  82.911  1.00  1.960          H  
ATOM  13089  HA  GLN A 820     -56.819 -98.834  80.536  1.00  2.060          H  
ATOM  13090 1HB  GLN A 820     -57.935-101.604  80.977  1.00  2.850          H  
ATOM  13091 2HB  GLN A 820     -57.045-101.107  79.556  1.00  2.850          H  
ATOM  13092 1HG  GLN A 820     -55.909-101.149  82.355  1.00  2.850          H  
ATOM  13093 2HG  GLN A 820     -55.648-102.396  81.126  1.00  2.850          H  
ATOM  13094 1HE2 GLN A 820     -52.915 -99.824  81.490  1.00  2.850          H  
ATOM  13095 2HE2 GLN A 820     -53.959-100.514  82.680  1.00  2.850          H  
ATOM  13096  N   LEU A 821     -60.022 -99.562  80.396  1.00  1.510          N  
ATOM  13097  CA  LEU A 821     -61.230 -99.397  79.613  1.00  1.520          C  
ATOM  13098  C   LEU A 821     -61.458 -97.929  79.337  1.00  1.540          C  
ATOM  13099  O   LEU A 821     -61.762 -97.566  78.202  1.00  1.600          O  
ATOM  13100  CB  LEU A 821     -62.431-100.023  80.343  1.00  2.120          C  
ATOM  13101  CG  LEU A 821     -63.810 -99.960  79.674  1.00  2.120          C  
ATOM  13102  CD1 LEU A 821     -63.757-100.622  78.323  1.00  2.120          C  
ATOM  13103  CD2 LEU A 821     -64.824-100.690  80.581  1.00  2.120          C  
ATOM  13104  H   LEU A 821     -60.122 -99.925  81.340  1.00  1.810          H  
ATOM  13105  HA  LEU A 821     -61.079 -99.907  78.670  1.00  1.820          H  
ATOM  13106 1HB  LEU A 821     -62.209-101.055  80.537  1.00  2.550          H  
ATOM  13107 2HB  LEU A 821     -62.531 -99.515  81.305  1.00  2.550          H  
ATOM  13108  HG  LEU A 821     -64.107 -98.920  79.540  1.00  2.550          H  
ATOM  13109 1HD1 LEU A 821     -64.735-100.571  77.855  1.00  2.550          H  
ATOM  13110 2HD1 LEU A 821     -63.055-100.108  77.717  1.00  2.550          H  
ATOM  13111 3HD1 LEU A 821     -63.455-101.655  78.431  1.00  2.550          H  
ATOM  13112 1HD2 LEU A 821     -65.815-100.658  80.128  1.00  2.550          H  
ATOM  13113 2HD2 LEU A 821     -64.523-101.730  80.713  1.00  2.550          H  
ATOM  13114 3HD2 LEU A 821     -64.856-100.203  81.550  1.00  2.550          H  
ATOM  13115  N   VAL A 822     -61.292 -97.072  80.345  1.00  1.560          N  
ATOM  13116  CA  VAL A 822     -61.465 -95.655  80.110  1.00  1.710          C  
ATOM  13117  C   VAL A 822     -60.456 -95.136  79.106  1.00  1.810          C  
ATOM  13118  O   VAL A 822     -60.821 -94.333  78.244  1.00  1.940          O  
ATOM  13119  CB  VAL A 822     -61.391 -94.842  81.414  1.00  2.330          C  
ATOM  13120  CG1 VAL A 822     -61.354 -93.316  81.101  1.00  2.330          C  
ATOM  13121  CG2 VAL A 822     -62.627 -95.160  82.254  1.00  2.330          C  
ATOM  13122  H   VAL A 822     -61.083 -97.412  81.292  1.00  1.870          H  
ATOM  13123  HA  VAL A 822     -62.462 -95.506  79.696  1.00  2.050          H  
ATOM  13124  HB  VAL A 822     -60.482 -95.115  81.961  1.00  2.800          H  
ATOM  13125 1HG1 VAL A 822     -61.312 -92.760  82.037  1.00  2.800          H  
ATOM  13126 2HG1 VAL A 822     -60.485 -93.068  80.506  1.00  2.800          H  
ATOM  13127 3HG1 VAL A 822     -62.255 -93.035  80.553  1.00  2.800          H  
ATOM  13128 1HG2 VAL A 822     -62.587 -94.599  83.185  1.00  2.800          H  
ATOM  13129 2HG2 VAL A 822     -63.520 -94.882  81.698  1.00  2.800          H  
ATOM  13130 3HG2 VAL A 822     -62.662 -96.219  82.474  1.00  2.800          H  
ATOM  13131  N   VAL A 823     -59.182 -95.543  79.211  1.00  1.830          N  
ATOM  13132  CA  VAL A 823     -58.212 -95.025  78.259  1.00  2.020          C  
ATOM  13133  C   VAL A 823     -58.577 -95.537  76.850  1.00  1.990          C  
ATOM  13134  O   VAL A 823     -58.423 -94.819  75.855  1.00  2.110          O  
ATOM  13135  CB  VAL A 823     -56.754 -95.369  78.603  1.00  2.750          C  
ATOM  13136  CG1 VAL A 823     -55.824 -94.811  77.478  1.00  2.750          C  
ATOM  13137  CG2 VAL A 823     -56.380 -94.804  79.966  1.00  2.750          C  
ATOM  13138  H   VAL A 823     -58.907 -96.188  79.965  1.00  2.200          H  
ATOM  13139  HA  VAL A 823     -58.299 -93.953  78.257  1.00  2.420          H  
ATOM  13140  HB  VAL A 823     -56.646 -96.459  78.618  1.00  3.300          H  
ATOM  13141 1HG1 VAL A 823     -54.797 -95.063  77.687  1.00  3.300          H  
ATOM  13142 2HG1 VAL A 823     -56.089 -95.189  76.529  1.00  3.300          H  
ATOM  13143 3HG1 VAL A 823     -55.917 -93.732  77.440  1.00  3.300          H  
ATOM  13144 1HG2 VAL A 823     -55.355 -95.064  80.197  1.00  3.300          H  
ATOM  13145 2HG2 VAL A 823     -56.480 -93.735  79.959  1.00  3.300          H  
ATOM  13146 3HG2 VAL A 823     -57.032 -95.218  80.729  1.00  3.300          H  
ATOM  13147  N   MET A 824     -58.980 -96.804  76.741  1.00  1.870          N  
ATOM  13148  CA  MET A 824     -59.355 -97.343  75.448  1.00  1.910          C  
ATOM  13149  C   MET A 824     -60.463 -96.487  74.850  1.00  1.870          C  
ATOM  13150  O   MET A 824     -60.404 -96.092  73.690  1.00  1.990          O  
ATOM  13151  CB  MET A 824     -59.878 -98.766  75.604  1.00  2.660          C  
ATOM  13152  CG  MET A 824     -60.237 -99.474  74.320  1.00  2.660          C  
ATOM  13153  SD  MET A 824     -61.876 -99.146  73.605  1.00  2.660          S  
ATOM  13154  CE  MET A 824     -62.959 -99.966  74.732  1.00  2.660          C  
ATOM  13155  H   MET A 824     -59.023 -97.409  77.565  1.00  2.240          H  
ATOM  13156  HA  MET A 824     -58.502 -97.318  74.778  1.00  2.290          H  
ATOM  13157 1HB  MET A 824     -59.163 -99.361  76.140  1.00  3.190          H  
ATOM  13158 2HB  MET A 824     -60.759 -98.740  76.219  1.00  3.190          H  
ATOM  13159 1HG  MET A 824     -59.472 -99.270  73.564  1.00  3.190          H  
ATOM  13160 2HG  MET A 824     -60.205-100.513  74.566  1.00  3.190          H  
ATOM  13161 1HE  MET A 824     -63.989 -99.849  74.399  1.00  3.190          H  
ATOM  13162 2HE  MET A 824     -62.708-101.025  74.785  1.00  3.190          H  
ATOM  13163 3HE  MET A 824     -62.851 -99.515  75.686  1.00  3.190          H  
ATOM  13164  N   LEU A 825     -61.480 -96.166  75.657  1.00  1.750          N  
ATOM  13165  CA  LEU A 825     -62.597 -95.355  75.197  1.00  1.760          C  
ATOM  13166  C   LEU A 825     -62.141 -93.938  74.817  1.00  1.890          C  
ATOM  13167  O   LEU A 825     -62.601 -93.390  73.810  1.00  2.000          O  
ATOM  13168  CB  LEU A 825     -63.670 -95.332  76.294  1.00  2.460          C  
ATOM  13169  CG  LEU A 825     -64.398 -96.710  76.569  1.00  2.460          C  
ATOM  13170  CD1 LEU A 825     -65.225 -96.594  77.833  1.00  2.460          C  
ATOM  13171  CD2 LEU A 825     -65.289 -97.095  75.391  1.00  2.460          C  
ATOM  13172  H   LEU A 825     -61.496 -96.534  76.611  1.00  2.100          H  
ATOM  13173  HA  LEU A 825     -63.001 -95.816  74.302  1.00  2.110          H  
ATOM  13174 1HB  LEU A 825     -63.196 -95.018  77.223  1.00  2.950          H  
ATOM  13175 2HB  LEU A 825     -64.425 -94.596  76.027  1.00  2.950          H  
ATOM  13176  HG  LEU A 825     -63.661 -97.484  76.716  1.00  2.950          H  
ATOM  13177 1HD1 LEU A 825     -65.713 -97.547  78.033  1.00  2.950          H  
ATOM  13178 2HD1 LEU A 825     -64.574 -96.341  78.670  1.00  2.950          H  
ATOM  13179 3HD1 LEU A 825     -65.978 -95.818  77.709  1.00  2.950          H  
ATOM  13180 1HD2 LEU A 825     -65.776 -98.044  75.612  1.00  2.950          H  
ATOM  13181 2HD2 LEU A 825     -66.045 -96.326  75.238  1.00  2.950          H  
ATOM  13182 3HD2 LEU A 825     -64.701 -97.206  74.488  1.00  2.950          H  
ATOM  13183  N   ARG A 826     -61.178 -93.376  75.582  1.00  1.940          N  
ATOM  13184  CA  ARG A 826     -60.574 -92.047  75.365  1.00  2.130          C  
ATOM  13185  C   ARG A 826     -60.193 -91.888  73.900  1.00  2.250          C  
ATOM  13186  O   ARG A 826     -60.424 -90.827  73.300  1.00  2.360          O  
ATOM  13187  CB  ARG A 826     -59.306 -91.914  76.205  1.00  2.910          C  
ATOM  13188  CG  ARG A 826     -58.611 -90.573  76.326  1.00  2.910          C  
ATOM  13189  CD  ARG A 826     -57.311 -90.769  77.096  1.00  2.910          C  
ATOM  13190  NE  ARG A 826     -57.559 -91.375  78.413  1.00  2.910          N  
ATOM  13191  CZ  ARG A 826     -57.905 -90.749  79.561  1.00  2.910          C  
ATOM  13192  NH1 ARG A 826     -57.993 -89.438  79.632  1.00  2.910          N  
ATOM  13193  NH2 ARG A 826     -58.172 -91.483  80.635  1.00  2.910          N  
ATOM  13194  H   ARG A 826     -60.895 -93.886  76.424  1.00  2.330          H  
ATOM  13195  HA  ARG A 826     -61.293 -91.277  75.645  1.00  2.560          H  
ATOM  13196 1HB  ARG A 826     -59.520 -92.278  77.199  1.00  3.490          H  
ATOM  13197 2HB  ARG A 826     -58.549 -92.532  75.781  1.00  3.490          H  
ATOM  13198 1HG  ARG A 826     -58.380 -90.173  75.339  1.00  3.490          H  
ATOM  13199 2HG  ARG A 826     -59.240 -89.870  76.871  1.00  3.490          H  
ATOM  13200 1HD  ARG A 826     -56.657 -91.439  76.535  1.00  3.490          H  
ATOM  13201 2HD  ARG A 826     -56.816 -89.839  77.227  1.00  3.490          H  
ATOM  13202  HE  ARG A 826     -57.503 -92.369  78.449  1.00  3.490          H  
ATOM  13203 1HH1 ARG A 826     -57.752 -88.844  78.826  1.00  3.490          H  
ATOM  13204 2HH1 ARG A 826     -58.255 -88.994  80.504  1.00  3.490          H  
ATOM  13205 1HH2 ARG A 826     -58.108 -92.489  80.597  1.00  3.490          H  
ATOM  13206 2HH2 ARG A 826     -58.457 -91.040  81.496  1.00  3.490          H  
ATOM  13207  N   THR A 827     -59.635 -92.971  73.326  1.00  2.310          N  
ATOM  13208  CA  THR A 827     -59.185 -93.038  71.931  1.00  2.510          C  
ATOM  13209  C   THR A 827     -60.215 -92.496  70.944  1.00  2.190          C  
ATOM  13210  O   THR A 827     -59.848 -91.890  69.938  1.00  2.170          O  
ATOM  13211  CB  THR A 827     -58.818 -94.476  71.485  1.00  3.430          C  
ATOM  13212  OG1 THR A 827     -57.728 -94.969  72.277  1.00  3.430          O  
ATOM  13213  CG2 THR A 827     -58.399 -94.485  70.001  1.00  3.430          C  
ATOM  13214  H   THR A 827     -59.470 -93.782  73.936  1.00  2.770          H  
ATOM  13215  HA  THR A 827     -58.276 -92.463  71.850  1.00  3.010          H  
ATOM  13216  HB  THR A 827     -59.673 -95.131  71.603  1.00  4.120          H  
ATOM  13217  HG1 THR A 827     -58.055 -95.181  73.162  1.00  4.120          H  
ATOM  13218 1HG2 THR A 827     -58.136 -95.497  69.712  1.00  4.120          H  
ATOM  13219 2HG2 THR A 827     -59.205 -94.147  69.366  1.00  4.120          H  
ATOM  13220 3HG2 THR A 827     -57.552 -93.838  69.863  1.00  4.120          H  
ATOM  13221  N   MET A 828     -61.499 -92.801  71.157  1.00  2.030          N  
ATOM  13222  CA  MET A 828     -62.546 -92.394  70.232  1.00  1.850          C  
ATOM  13223  C   MET A 828     -63.396 -91.246  70.785  1.00  1.520          C  
ATOM  13224  O   MET A 828     -64.496 -90.989  70.283  1.00  1.600          O  
ATOM  13225  CB  MET A 828     -63.429 -93.594  69.901  1.00  2.660          C  
ATOM  13226  CG  MET A 828     -62.685 -94.789  69.282  1.00  2.660          C  
ATOM  13227  SD  MET A 828     -61.910 -94.420  67.699  1.00  2.660          S  
ATOM  13228  CE  MET A 828     -61.011 -95.946  67.402  1.00  2.660          C  
ATOM  13229  H   MET A 828     -61.788 -93.297  72.006  1.00  2.440          H  
ATOM  13230  HA  MET A 828     -62.080 -92.039  69.315  1.00  2.220          H  
ATOM  13231 1HB  MET A 828     -63.917 -93.936  70.814  1.00  3.190          H  
ATOM  13232 2HB  MET A 828     -64.209 -93.289  69.205  1.00  3.190          H  
ATOM  13233 1HG  MET A 828     -61.912 -95.127  69.972  1.00  3.190          H  
ATOM  13234 2HG  MET A 828     -63.389 -95.607  69.137  1.00  3.190          H  
ATOM  13235 1HE  MET A 828     -60.482 -95.878  66.463  1.00  3.190          H  
ATOM  13236 2HE  MET A 828     -60.299 -96.112  68.205  1.00  3.190          H  
ATOM  13237 3HE  MET A 828     -61.710 -96.779  67.358  1.00  3.190          H  
ATOM  13238  N   ASP A 829     -62.905 -90.577  71.833  1.00  1.540          N  
ATOM  13239  CA  ASP A 829     -63.613 -89.480  72.484  1.00  1.490          C  
ATOM  13240  C   ASP A 829     -62.709 -88.243  72.633  1.00  1.410          C  
ATOM  13241  O   ASP A 829     -62.624 -87.424  71.710  1.00  1.540          O  
ATOM  13242  CB  ASP A 829     -64.147 -89.972  73.838  1.00  2.110          C  
ATOM  13243  CG  ASP A 829     -64.934 -88.945  74.593  1.00  2.110          C  
ATOM  13244  OD1 ASP A 829     -65.072 -87.862  74.092  1.00  2.110          O  
ATOM  13245  OD2 ASP A 829     -65.389 -89.242  75.673  1.00  2.110          O  
ATOM  13246  H   ASP A 829     -61.991 -90.830  72.206  1.00  1.850          H  
ATOM  13247  HA  ASP A 829     -64.467 -89.203  71.865  1.00  1.790          H  
ATOM  13248 1HB  ASP A 829     -64.789 -90.840  73.668  1.00  2.530          H  
ATOM  13249 2HB  ASP A 829     -63.324 -90.317  74.453  1.00  2.530          H  
ATOM  13250  N   ASN A 830     -61.924 -88.146  73.724  1.00  1.380          N  
ATOM  13251  CA  ASN A 830     -61.087 -86.952  73.913  1.00  1.530          C  
ATOM  13252  C   ASN A 830     -60.109 -86.765  72.775  1.00  1.460          C  
ATOM  13253  O   ASN A 830     -59.779 -85.637  72.400  1.00  1.770          O  
ATOM  13254  CB  ASN A 830     -60.252 -86.995  75.180  1.00  2.080          C  
ATOM  13255  CG  ASN A 830     -60.998 -86.819  76.444  1.00  2.080          C  
ATOM  13256  OD1 ASN A 830     -62.185 -86.496  76.482  1.00  2.080          O  
ATOM  13257  ND2 ASN A 830     -60.279 -86.975  77.523  1.00  2.080          N  
ATOM  13258  H   ASN A 830     -61.983 -88.844  74.448  1.00  1.660          H  
ATOM  13259  HA  ASN A 830     -61.737 -86.076  73.933  1.00  1.840          H  
ATOM  13260 1HB  ASN A 830     -59.721 -87.944  75.221  1.00  2.500          H  
ATOM  13261 2HB  ASN A 830     -59.489 -86.211  75.121  1.00  2.500          H  
ATOM  13262 1HD2 ASN A 830     -60.691 -86.847  78.427  1.00  2.500          H  
ATOM  13263 2HD2 ASN A 830     -59.275 -87.178  77.440  1.00  2.500          H  
ATOM  13264  N   VAL A 831     -59.641 -87.873  72.220  1.00  1.270          N  
ATOM  13265  CA  VAL A 831     -58.694 -87.827  71.133  1.00  1.480          C  
ATOM  13266  C   VAL A 831     -59.296 -88.421  69.860  1.00  1.310          C  
ATOM  13267  O   VAL A 831     -58.569 -88.929  69.004  1.00  1.220          O  
ATOM  13268  CB  VAL A 831     -57.353 -88.505  71.523  1.00  1.990          C  
ATOM  13269  CG1 VAL A 831     -56.661 -87.716  72.624  1.00  1.990          C  
ATOM  13270  CG2 VAL A 831     -57.581 -89.851  71.965  1.00  1.990          C  
ATOM  13271  H   VAL A 831     -59.934 -88.783  72.593  1.00  1.520          H  
ATOM  13272  HA  VAL A 831     -58.464 -86.782  70.932  1.00  1.780          H  
ATOM  13273  HB  VAL A 831     -56.711 -88.536  70.675  1.00  2.390          H  
ATOM  13274 1HG1 VAL A 831     -55.713 -88.191  72.882  1.00  2.390          H  
ATOM  13275 2HG1 VAL A 831     -56.472 -86.704  72.276  1.00  2.390          H  
ATOM  13276 3HG1 VAL A 831     -57.295 -87.676  73.511  1.00  2.390          H  
ATOM  13277 1HG2 VAL A 831     -56.646 -90.292  72.216  1.00  2.390          H  
ATOM  13278 2HG2 VAL A 831     -58.215 -89.853  72.832  1.00  2.390          H  
ATOM  13279 3HG2 VAL A 831     -58.046 -90.392  71.148  1.00  2.390          H  
ATOM  13280  N   THR A 832     -60.616 -88.263  69.677  1.00  1.330          N  
ATOM  13281  CA  THR A 832     -61.275 -88.770  68.472  1.00  1.220          C  
ATOM  13282  C   THR A 832     -60.671 -88.146  67.220  1.00  1.000          C  
ATOM  13283  O   THR A 832     -60.601 -88.787  66.168  1.00  0.960          O  
ATOM  13284  CB  THR A 832     -62.802 -88.510  68.510  1.00  1.750          C  
ATOM  13285  OG1 THR A 832     -63.428 -89.221  67.442  1.00  1.750          O  
ATOM  13286  CG2 THR A 832     -63.144 -87.029  68.390  1.00  1.750          C  
ATOM  13287  H   THR A 832     -61.189 -87.837  70.415  1.00  1.600          H  
ATOM  13288  HA  THR A 832     -61.116 -89.850  68.423  1.00  1.460          H  
ATOM  13289  HB  THR A 832     -63.187 -88.861  69.449  1.00  2.100          H  
ATOM  13290  HG1 THR A 832     -64.361 -89.330  67.646  1.00  2.100          H  
ATOM  13291 1HG2 THR A 832     -64.225 -86.916  68.442  1.00  2.100          H  
ATOM  13292 2HG2 THR A 832     -62.684 -86.482  69.213  1.00  2.100          H  
ATOM  13293 3HG2 THR A 832     -62.800 -86.627  67.447  1.00  2.100          H  
ATOM  13294  N   VAL A 833     -60.195 -86.898  67.346  1.00  1.000          N  
ATOM  13295  CA  VAL A 833     -59.556 -86.161  66.276  1.00  0.980          C  
ATOM  13296  C   VAL A 833     -58.276 -86.844  65.797  1.00  0.900          C  
ATOM  13297  O   VAL A 833     -57.933 -86.765  64.618  1.00  0.910          O  
ATOM  13298  CB  VAL A 833     -59.266 -84.714  66.750  1.00  1.380          C  
ATOM  13299  CG1 VAL A 833     -58.175 -84.658  67.829  1.00  1.380          C  
ATOM  13300  CG2 VAL A 833     -58.830 -83.897  65.600  1.00  1.380          C  
ATOM  13301  H   VAL A 833     -60.337 -86.428  68.230  1.00  1.200          H  
ATOM  13302  HA  VAL A 833     -60.253 -86.111  65.439  1.00  1.180          H  
ATOM  13303  HB  VAL A 833     -60.179 -84.300  67.178  1.00  1.660          H  
ATOM  13304 1HG1 VAL A 833     -58.027 -83.620  68.135  1.00  1.660          H  
ATOM  13305 2HG1 VAL A 833     -58.478 -85.243  68.694  1.00  1.660          H  
ATOM  13306 3HG1 VAL A 833     -57.241 -85.034  67.442  1.00  1.660          H  
ATOM  13307 1HG2 VAL A 833     -58.655 -82.905  65.953  1.00  1.660          H  
ATOM  13308 2HG2 VAL A 833     -57.909 -84.296  65.174  1.00  1.660          H  
ATOM  13309 3HG2 VAL A 833     -59.607 -83.889  64.842  1.00  1.660          H  
ATOM  13310  N   PHE A 834     -57.569 -87.521  66.701  1.00  0.880          N  
ATOM  13311  CA  PHE A 834     -56.337 -88.184  66.357  1.00  0.830          C  
ATOM  13312  C   PHE A 834     -56.661 -89.385  65.487  1.00  0.740          C  
ATOM  13313  O   PHE A 834     -56.129 -89.535  64.381  1.00  0.720          O  
ATOM  13314  CB  PHE A 834     -55.653 -88.620  67.660  1.00  1.180          C  
ATOM  13315  CG  PHE A 834     -54.914 -87.550  68.412  1.00  1.180          C  
ATOM  13316  CD1 PHE A 834     -55.552 -86.625  69.205  1.00  1.180          C  
ATOM  13317  CD2 PHE A 834     -53.575 -87.531  68.376  1.00  1.180          C  
ATOM  13318  CE1 PHE A 834     -54.840 -85.701  69.929  1.00  1.180          C  
ATOM  13319  CE2 PHE A 834     -52.845 -86.637  69.091  1.00  1.180          C  
ATOM  13320  CZ  PHE A 834     -53.473 -85.709  69.876  1.00  1.180          C  
ATOM  13321  H   PHE A 834     -57.899 -87.621  67.660  1.00  1.060          H  
ATOM  13322  HA  PHE A 834     -55.697 -87.497  65.803  1.00  1.000          H  
ATOM  13323 1HB  PHE A 834     -56.386 -89.009  68.315  1.00  1.420          H  
ATOM  13324 2HB  PHE A 834     -55.000 -89.435  67.500  1.00  1.420          H  
ATOM  13325  HD1 PHE A 834     -56.623 -86.630  69.259  1.00  1.420          H  
ATOM  13326  HD2 PHE A 834     -53.092 -88.240  67.766  1.00  1.420          H  
ATOM  13327  HE1 PHE A 834     -55.363 -84.974  70.549  1.00  1.420          H  
ATOM  13328  HE2 PHE A 834     -51.763 -86.674  69.033  1.00  1.420          H  
ATOM  13329  HZ  PHE A 834     -52.890 -84.989  70.450  1.00  1.420          H  
ATOM  13330  N   PHE A 835     -57.626 -90.186  65.935  1.00  0.740          N  
ATOM  13331  CA  PHE A 835     -58.019 -91.351  65.149  1.00  0.730          C  
ATOM  13332  C   PHE A 835     -58.599 -90.925  63.799  1.00  0.690          C  
ATOM  13333  O   PHE A 835     -58.225 -91.465  62.751  1.00  0.690          O  
ATOM  13334  CB  PHE A 835     -58.998 -92.260  65.877  1.00  1.030          C  
ATOM  13335  CG  PHE A 835     -59.355 -93.441  65.028  1.00  1.030          C  
ATOM  13336  CD1 PHE A 835     -58.434 -94.469  64.842  1.00  1.030          C  
ATOM  13337  CD2 PHE A 835     -60.589 -93.536  64.408  1.00  1.030          C  
ATOM  13338  CE1 PHE A 835     -58.739 -95.552  64.057  1.00  1.030          C  
ATOM  13339  CE2 PHE A 835     -60.895 -94.628  63.628  1.00  1.030          C  
ATOM  13340  CZ  PHE A 835     -59.966 -95.634  63.451  1.00  1.030          C  
ATOM  13341  H   PHE A 835     -58.063 -89.969  66.839  1.00  0.890          H  
ATOM  13342  HA  PHE A 835     -57.122 -91.937  64.950  1.00  0.880          H  
ATOM  13343 1HB  PHE A 835     -58.565 -92.614  66.813  1.00  1.230          H  
ATOM  13344 2HB  PHE A 835     -59.911 -91.709  66.120  1.00  1.230          H  
ATOM  13345  HD1 PHE A 835     -57.459 -94.406  65.322  1.00  1.230          H  
ATOM  13346  HD2 PHE A 835     -61.322 -92.737  64.546  1.00  1.230          H  
ATOM  13347  HE1 PHE A 835     -58.009 -96.343  63.915  1.00  1.230          H  
ATOM  13348  HE2 PHE A 835     -61.869 -94.696  63.146  1.00  1.230          H  
ATOM  13349  HZ  PHE A 835     -60.209 -96.493  62.830  1.00  1.230          H  
ATOM  13350  N   GLY A 836     -59.521 -89.949  63.823  1.00  0.690          N  
ATOM  13351  CA  GLY A 836     -60.160 -89.459  62.613  1.00  0.670          C  
ATOM  13352  C   GLY A 836     -59.129 -88.978  61.599  1.00  0.600          C  
ATOM  13353  O   GLY A 836     -59.303 -89.190  60.395  1.00  0.590          O  
ATOM  13354  H   GLY A 836     -59.815 -89.548  64.716  1.00  0.830          H  
ATOM  13355 1HA  GLY A 836     -60.768 -90.253  62.180  1.00  0.800          H  
ATOM  13356 2HA  GLY A 836     -60.831 -88.641  62.875  1.00  0.800          H  
ATOM  13357  N   LEU A 837     -58.032 -88.377  62.070  1.00  0.580          N  
ATOM  13358  CA  LEU A 837     -56.981 -87.947  61.178  1.00  0.560          C  
ATOM  13359  C   LEU A 837     -56.353 -89.157  60.526  1.00  0.550          C  
ATOM  13360  O   LEU A 837     -56.161 -89.184  59.307  1.00  0.570          O  
ATOM  13361  CB  LEU A 837     -55.901 -87.180  61.933  1.00  0.790          C  
ATOM  13362  CG  LEU A 837     -54.745 -86.511  61.120  1.00  0.790          C  
ATOM  13363  CD1 LEU A 837     -53.623 -87.527  60.807  1.00  0.790          C  
ATOM  13364  CD2 LEU A 837     -55.286 -85.885  59.840  1.00  0.790          C  
ATOM  13365  H   LEU A 837     -57.961 -88.147  63.068  1.00  0.700          H  
ATOM  13366  HA  LEU A 837     -57.430 -87.311  60.421  1.00  0.670          H  
ATOM  13367 1HB  LEU A 837     -56.384 -86.427  62.520  1.00  0.950          H  
ATOM  13368 2HB  LEU A 837     -55.433 -87.868  62.632  1.00  0.950          H  
ATOM  13369  HG  LEU A 837     -54.324 -85.739  61.724  1.00  0.950          H  
ATOM  13370 1HD1 LEU A 837     -52.836 -87.013  60.298  1.00  0.950          H  
ATOM  13371 2HD1 LEU A 837     -53.244 -87.937  61.740  1.00  0.950          H  
ATOM  13372 3HD1 LEU A 837     -53.944 -88.330  60.181  1.00  0.950          H  
ATOM  13373 1HD2 LEU A 837     -54.482 -85.397  59.337  1.00  0.950          H  
ATOM  13374 2HD2 LEU A 837     -55.701 -86.635  59.180  1.00  0.950          H  
ATOM  13375 3HD2 LEU A 837     -56.048 -85.155  60.078  1.00  0.950          H  
ATOM  13376  N   LEU A 838     -56.014 -90.180  61.321  1.00  0.550          N  
ATOM  13377  CA  LEU A 838     -55.361 -91.346  60.737  1.00  0.580          C  
ATOM  13378  C   LEU A 838     -56.207 -91.839  59.573  1.00  0.580          C  
ATOM  13379  O   LEU A 838     -55.678 -92.135  58.497  1.00  0.600          O  
ATOM  13380  CB  LEU A 838     -55.253 -92.507  61.742  1.00  0.800          C  
ATOM  13381  CG  LEU A 838     -54.435 -93.772  61.306  1.00  0.800          C  
ATOM  13382  CD1 LEU A 838     -52.925 -93.383  61.121  1.00  0.800          C  
ATOM  13383  CD2 LEU A 838     -54.611 -94.881  62.367  1.00  0.800          C  
ATOM  13384  H   LEU A 838     -56.180 -90.100  62.335  1.00  0.660          H  
ATOM  13385  HA  LEU A 838     -54.383 -91.046  60.373  1.00  0.700          H  
ATOM  13386 1HB  LEU A 838     -54.863 -92.146  62.636  1.00  0.960          H  
ATOM  13387 2HB  LEU A 838     -56.266 -92.852  61.956  1.00  0.960          H  
ATOM  13388  HG  LEU A 838     -54.805 -94.131  60.348  1.00  0.960          H  
ATOM  13389 1HD1 LEU A 838     -52.353 -94.240  60.817  1.00  0.960          H  
ATOM  13390 2HD1 LEU A 838     -52.817 -92.618  60.364  1.00  0.960          H  
ATOM  13391 3HD1 LEU A 838     -52.526 -93.015  62.061  1.00  0.960          H  
ATOM  13392 1HD2 LEU A 838     -54.059 -95.770  62.068  1.00  0.960          H  
ATOM  13393 2HD2 LEU A 838     -54.238 -94.530  63.331  1.00  0.960          H  
ATOM  13394 3HD2 LEU A 838     -55.671 -95.128  62.457  1.00  0.960          H  
ATOM  13395  N   VAL A 839     -57.531 -91.877  59.786  1.00  0.580          N  
ATOM  13396  CA  VAL A 839     -58.475 -92.323  58.778  1.00  0.590          C  
ATOM  13397  C   VAL A 839     -58.464 -91.408  57.554  1.00  0.560          C  
ATOM  13398  O   VAL A 839     -58.397 -91.907  56.433  1.00  0.570          O  
ATOM  13399  CB  VAL A 839     -59.884 -92.426  59.376  1.00  0.820          C  
ATOM  13400  CG1 VAL A 839     -60.899 -92.704  58.289  1.00  0.820          C  
ATOM  13401  CG2 VAL A 839     -59.887 -93.531  60.423  1.00  0.820          C  
ATOM  13402  H   VAL A 839     -57.861 -91.612  60.723  1.00  0.700          H  
ATOM  13403  HA  VAL A 839     -58.179 -93.320  58.460  1.00  0.710          H  
ATOM  13404  HB  VAL A 839     -60.150 -91.484  59.842  1.00  0.990          H  
ATOM  13405 1HG1 VAL A 839     -61.891 -92.772  58.727  1.00  0.990          H  
ATOM  13406 2HG1 VAL A 839     -60.893 -91.900  57.556  1.00  0.990          H  
ATOM  13407 3HG1 VAL A 839     -60.654 -93.643  57.795  1.00  0.990          H  
ATOM  13408 1HG2 VAL A 839     -60.877 -93.605  60.862  1.00  0.990          H  
ATOM  13409 2HG2 VAL A 839     -59.622 -94.479  59.958  1.00  0.990          H  
ATOM  13410 3HG2 VAL A 839     -59.162 -93.303  61.207  1.00  0.990          H  
ATOM  13411  N   LEU A 840     -58.475 -90.083  57.757  1.00  0.550          N  
ATOM  13412  CA  LEU A 840     -58.419 -89.146  56.636  1.00  0.580          C  
ATOM  13413  C   LEU A 840     -57.183 -89.406  55.785  1.00  0.580          C  
ATOM  13414  O   LEU A 840     -57.262 -89.428  54.551  1.00  0.620          O  
ATOM  13415  CB  LEU A 840     -58.381 -87.689  57.153  1.00  0.800          C  
ATOM  13416  CG  LEU A 840     -58.245 -86.533  56.088  1.00  0.800          C  
ATOM  13417  CD1 LEU A 840     -59.424 -86.543  55.139  1.00  0.800          C  
ATOM  13418  CD2 LEU A 840     -58.154 -85.171  56.821  1.00  0.800          C  
ATOM  13419  H   LEU A 840     -58.581 -89.729  58.713  1.00  0.660          H  
ATOM  13420  HA  LEU A 840     -59.306 -89.300  56.029  1.00  0.700          H  
ATOM  13421 1HB  LEU A 840     -59.281 -87.513  57.741  1.00  0.960          H  
ATOM  13422 2HB  LEU A 840     -57.530 -87.602  57.823  1.00  0.960          H  
ATOM  13423  HG  LEU A 840     -57.341 -86.682  55.499  1.00  0.960          H  
ATOM  13424 1HD1 LEU A 840     -59.294 -85.747  54.438  1.00  0.960          H  
ATOM  13425 2HD1 LEU A 840     -59.473 -87.489  54.602  1.00  0.960          H  
ATOM  13426 3HD1 LEU A 840     -60.347 -86.389  55.693  1.00  0.960          H  
ATOM  13427 1HD2 LEU A 840     -58.051 -84.368  56.084  1.00  0.960          H  
ATOM  13428 2HD2 LEU A 840     -59.060 -85.004  57.409  1.00  0.960          H  
ATOM  13429 3HD2 LEU A 840     -57.289 -85.170  57.483  1.00  0.960          H  
ATOM  13430  N   PHE A 841     -56.030 -89.583  56.432  1.00  0.580          N  
ATOM  13431  CA  PHE A 841     -54.809 -89.848  55.691  1.00  0.610          C  
ATOM  13432  C   PHE A 841     -54.904 -91.186  54.957  1.00  0.580          C  
ATOM  13433  O   PHE A 841     -54.487 -91.274  53.798  1.00  0.610          O  
ATOM  13434  CB  PHE A 841     -53.581 -89.735  56.592  1.00  0.840          C  
ATOM  13435  CG  PHE A 841     -53.180 -88.259  56.926  1.00  0.840          C  
ATOM  13436  CD1 PHE A 841     -53.957 -87.133  56.517  1.00  0.840          C  
ATOM  13437  CD2 PHE A 841     -51.998 -87.999  57.608  1.00  0.840          C  
ATOM  13438  CE1 PHE A 841     -53.546 -85.849  56.797  1.00  0.840          C  
ATOM  13439  CE2 PHE A 841     -51.598 -86.691  57.881  1.00  0.840          C  
ATOM  13440  CZ  PHE A 841     -52.374 -85.626  57.478  1.00  0.840          C  
ATOM  13441  H   PHE A 841     -56.021 -89.516  57.457  1.00  0.700          H  
ATOM  13442  HA  PHE A 841     -54.706 -89.095  54.914  1.00  0.730          H  
ATOM  13443 1HB  PHE A 841     -53.788 -90.255  57.534  1.00  1.010          H  
ATOM  13444 2HB  PHE A 841     -52.735 -90.227  56.121  1.00  1.010          H  
ATOM  13445  HD1 PHE A 841     -54.886 -87.256  55.981  1.00  1.010          H  
ATOM  13446  HD2 PHE A 841     -51.376 -88.835  57.927  1.00  1.010          H  
ATOM  13447  HE1 PHE A 841     -54.159 -85.007  56.484  1.00  1.010          H  
ATOM  13448  HE2 PHE A 841     -50.669 -86.504  58.419  1.00  1.010          H  
ATOM  13449  HZ  PHE A 841     -52.061 -84.607  57.697  1.00  1.010          H  
ATOM  13450  N   ILE A 842     -55.501 -92.212  55.583  1.00  0.560          N  
ATOM  13451  CA  ILE A 842     -55.663 -93.493  54.901  1.00  0.550          C  
ATOM  13452  C   ILE A 842     -56.536 -93.298  53.663  1.00  0.560          C  
ATOM  13453  O   ILE A 842     -56.206 -93.847  52.611  1.00  0.560          O  
ATOM  13454  CB  ILE A 842     -56.289 -94.591  55.809  1.00  0.770          C  
ATOM  13455  CG1 ILE A 842     -55.270 -94.998  56.932  1.00  0.770          C  
ATOM  13456  CG2 ILE A 842     -56.693 -95.841  54.935  1.00  0.770          C  
ATOM  13457  CD1 ILE A 842     -55.880 -95.828  58.069  1.00  0.770          C  
ATOM  13458  H   ILE A 842     -55.772 -92.105  56.564  1.00  0.670          H  
ATOM  13459  HA  ILE A 842     -54.692 -93.838  54.585  1.00  0.660          H  
ATOM  13460  HB  ILE A 842     -57.174 -94.194  56.296  1.00  0.930          H  
ATOM  13461 1HG1 ILE A 842     -54.466 -95.573  56.483  1.00  0.930          H  
ATOM  13462 2HG1 ILE A 842     -54.843 -94.097  57.356  1.00  0.930          H  
ATOM  13463 1HG2 ILE A 842     -57.141 -96.607  55.554  1.00  0.930          H  
ATOM  13464 2HG2 ILE A 842     -57.410 -95.553  54.184  1.00  0.930          H  
ATOM  13465 3HG2 ILE A 842     -55.822 -96.244  54.452  1.00  0.930          H  
ATOM  13466 1HD1 ILE A 842     -55.121 -96.059  58.802  1.00  0.930          H  
ATOM  13467 2HD1 ILE A 842     -56.671 -95.254  58.550  1.00  0.930          H  
ATOM  13468 3HD1 ILE A 842     -56.290 -96.754  57.683  1.00  0.930          H  
ATOM  13469  N   PHE A 843     -57.649 -92.551  53.774  1.00  0.570          N  
ATOM  13470  CA  PHE A 843     -58.531 -92.318  52.628  1.00  0.600          C  
ATOM  13471  C   PHE A 843     -57.772 -91.679  51.480  1.00  0.600          C  
ATOM  13472  O   PHE A 843     -57.900 -92.111  50.329  1.00  0.620          O  
ATOM  13473  CB  PHE A 843     -59.675 -91.344  52.960  1.00  0.830          C  
ATOM  13474  CG  PHE A 843     -60.770 -91.813  53.882  1.00  0.830          C  
ATOM  13475  CD1 PHE A 843     -60.913 -93.129  54.266  1.00  0.830          C  
ATOM  13476  CD2 PHE A 843     -61.700 -90.894  54.337  1.00  0.830          C  
ATOM  13477  CE1 PHE A 843     -61.943 -93.527  55.071  1.00  0.830          C  
ATOM  13478  CE2 PHE A 843     -62.737 -91.285  55.145  1.00  0.830          C  
ATOM  13479  CZ  PHE A 843     -62.860 -92.606  55.511  1.00  0.830          C  
ATOM  13480  H   PHE A 843     -57.891 -92.164  54.691  1.00  0.680          H  
ATOM  13481  HA  PHE A 843     -58.924 -93.268  52.279  1.00  0.720          H  
ATOM  13482 1HB  PHE A 843     -59.247 -90.449  53.400  1.00  0.990          H  
ATOM  13483 2HB  PHE A 843     -60.145 -91.034  52.028  1.00  0.990          H  
ATOM  13484  HD1 PHE A 843     -60.205 -93.851  53.941  1.00  0.990          H  
ATOM  13485  HD2 PHE A 843     -61.608 -89.847  54.039  1.00  0.990          H  
ATOM  13486  HE1 PHE A 843     -62.033 -94.574  55.363  1.00  0.990          H  
ATOM  13487  HE2 PHE A 843     -63.465 -90.553  55.495  1.00  0.990          H  
ATOM  13488  HZ  PHE A 843     -63.681 -92.920  56.153  1.00  0.990          H  
ATOM  13489  N   ILE A 844     -56.953 -90.671  51.786  1.00  0.600          N  
ATOM  13490  CA  ILE A 844     -56.186 -90.001  50.751  1.00  0.610          C  
ATOM  13491  C   ILE A 844     -55.198 -90.959  50.111  1.00  0.590          C  
ATOM  13492  O   ILE A 844     -55.117 -91.031  48.887  1.00  0.600          O  
ATOM  13493  CB  ILE A 844     -55.442 -88.770  51.311  1.00  0.850          C  
ATOM  13494  CG1 ILE A 844     -56.495 -87.673  51.716  1.00  0.850          C  
ATOM  13495  CG2 ILE A 844     -54.431 -88.240  50.262  1.00  0.850          C  
ATOM  13496  CD1 ILE A 844     -55.954 -86.523  52.567  1.00  0.850          C  
ATOM  13497  H   ILE A 844     -56.908 -90.342  52.759  1.00  0.720          H  
ATOM  13498  HA  ILE A 844     -56.875 -89.659  49.979  1.00  0.730          H  
ATOM  13499  HB  ILE A 844     -54.906 -89.059  52.220  1.00  1.020          H  
ATOM  13500 1HG1 ILE A 844     -56.921 -87.253  50.803  1.00  1.020          H  
ATOM  13501 2HG1 ILE A 844     -57.294 -88.155  52.277  1.00  1.020          H  
ATOM  13502 1HG2 ILE A 844     -53.911 -87.388  50.669  1.00  1.020          H  
ATOM  13503 2HG2 ILE A 844     -53.700 -89.003  50.011  1.00  1.020          H  
ATOM  13504 3HG2 ILE A 844     -54.967 -87.945  49.358  1.00  1.020          H  
ATOM  13505 1HD1 ILE A 844     -56.766 -85.843  52.793  1.00  1.020          H  
ATOM  13506 2HD1 ILE A 844     -55.550 -86.923  53.499  1.00  1.020          H  
ATOM  13507 3HD1 ILE A 844     -55.175 -85.992  52.032  1.00  1.020          H  
ATOM  13508  N   PHE A 845     -54.442 -91.706  50.919  1.00  0.570          N  
ATOM  13509  CA  PHE A 845     -53.469 -92.632  50.360  1.00  0.560          C  
ATOM  13510  C   PHE A 845     -54.111 -93.712  49.521  1.00  0.560          C  
ATOM  13511  O   PHE A 845     -53.576 -94.090  48.473  1.00  0.600          O  
ATOM  13512  CB  PHE A 845     -52.648 -93.301  51.443  1.00  0.790          C  
ATOM  13513  CG  PHE A 845     -51.566 -92.472  52.024  1.00  0.790          C  
ATOM  13514  CD1 PHE A 845     -51.539 -92.196  53.381  1.00  0.790          C  
ATOM  13515  CD2 PHE A 845     -50.547 -91.968  51.217  1.00  0.790          C  
ATOM  13516  CE1 PHE A 845     -50.525 -91.441  53.923  1.00  0.790          C  
ATOM  13517  CE2 PHE A 845     -49.534 -91.214  51.756  1.00  0.790          C  
ATOM  13518  CZ  PHE A 845     -49.520 -90.951  53.111  1.00  0.790          C  
ATOM  13519  H   PHE A 845     -54.535 -91.610  51.935  1.00  0.680          H  
ATOM  13520  HA  PHE A 845     -52.804 -92.070  49.720  1.00  0.670          H  
ATOM  13521 1HB  PHE A 845     -53.321 -93.576  52.246  1.00  0.950          H  
ATOM  13522 2HB  PHE A 845     -52.217 -94.204  51.053  1.00  0.950          H  
ATOM  13523  HD1 PHE A 845     -52.330 -92.586  54.023  1.00  0.950          H  
ATOM  13524  HD2 PHE A 845     -50.548 -92.184  50.148  1.00  0.950          H  
ATOM  13525  HE1 PHE A 845     -50.513 -91.235  54.992  1.00  0.950          H  
ATOM  13526  HE2 PHE A 845     -48.737 -90.829  51.116  1.00  0.950          H  
ATOM  13527  HZ  PHE A 845     -48.715 -90.357  53.540  1.00  0.950          H  
ATOM  13528  N   SER A 846     -55.252 -94.210  49.984  1.00  0.560          N  
ATOM  13529  CA  SER A 846     -55.999 -95.258  49.326  1.00  0.580          C  
ATOM  13530  C   SER A 846     -56.395 -94.824  47.939  1.00  0.600          C  
ATOM  13531  O   SER A 846     -56.087 -95.499  46.944  1.00  0.630          O  
ATOM  13532  CB  SER A 846     -57.207 -95.539  50.177  1.00  0.800          C  
ATOM  13533  OG  SER A 846     -58.021 -96.477  49.622  1.00  0.800          O  
ATOM  13534  H   SER A 846     -55.618 -93.870  50.875  1.00  0.670          H  
ATOM  13535  HA  SER A 846     -55.383 -96.150  49.250  1.00  0.700          H  
ATOM  13536 1HB  SER A 846     -56.860 -95.889  51.144  1.00  0.960          H  
ATOM  13537 2HB  SER A 846     -57.761 -94.627  50.344  1.00  0.960          H  
ATOM  13538  HG  SER A 846     -58.726 -96.626  50.256  1.00  0.960          H  
ATOM  13539  N   ILE A 847     -56.987 -93.645  47.856  1.00  0.610          N  
ATOM  13540  CA  ILE A 847     -57.400 -93.114  46.587  1.00  0.650          C  
ATOM  13541  C   ILE A 847     -56.166 -92.828  45.719  1.00  0.680          C  
ATOM  13542  O   ILE A 847     -56.174 -93.135  44.525  1.00  0.720          O  
ATOM  13543  CB  ILE A 847     -58.297 -91.904  46.753  1.00  0.890          C  
ATOM  13544  CG1 ILE A 847     -59.637 -92.335  47.420  1.00  0.890          C  
ATOM  13545  CG2 ILE A 847     -58.583 -91.353  45.340  1.00  0.890          C  
ATOM  13546  CD1 ILE A 847     -60.496 -91.193  47.941  1.00  0.890          C  
ATOM  13547  H   ILE A 847     -57.181 -93.118  48.716  1.00  0.730          H  
ATOM  13548  HA  ILE A 847     -57.990 -93.875  46.083  1.00  0.780          H  
ATOM  13549  HB  ILE A 847     -57.814 -91.179  47.403  1.00  1.070          H  
ATOM  13550 1HG1 ILE A 847     -60.219 -92.893  46.687  1.00  1.070          H  
ATOM  13551 2HG1 ILE A 847     -59.411 -92.995  48.258  1.00  1.070          H  
ATOM  13552 1HG2 ILE A 847     -59.197 -90.505  45.419  1.00  1.070          H  
ATOM  13553 2HG2 ILE A 847     -57.669 -91.070  44.854  1.00  1.070          H  
ATOM  13554 3HG2 ILE A 847     -59.080 -92.118  44.737  1.00  1.070          H  
ATOM  13555 1HD1 ILE A 847     -61.408 -91.595  48.387  1.00  1.070          H  
ATOM  13556 2HD1 ILE A 847     -59.936 -90.641  48.700  1.00  1.070          H  
ATOM  13557 3HD1 ILE A 847     -60.757 -90.533  47.150  1.00  1.070          H  
ATOM  13558  N   LEU A 848     -55.091 -92.253  46.284  1.00  0.680          N  
ATOM  13559  CA  LEU A 848     -53.931 -91.983  45.443  1.00  0.720          C  
ATOM  13560  C   LEU A 848     -53.493 -93.271  44.798  1.00  0.730          C  
ATOM  13561  O   LEU A 848     -53.280 -93.315  43.591  1.00  0.790          O  
ATOM  13562  CB  LEU A 848     -52.739 -91.438  46.266  1.00  0.990          C  
ATOM  13563  CG  LEU A 848     -52.811 -89.993  46.816  1.00  0.990          C  
ATOM  13564  CD1 LEU A 848     -51.684 -89.765  47.812  1.00  0.990          C  
ATOM  13565  CD2 LEU A 848     -52.663 -89.021  45.678  1.00  0.990          C  
ATOM  13566  H   LEU A 848     -55.089 -91.978  47.270  1.00  0.820          H  
ATOM  13567  HA  LEU A 848     -54.210 -91.280  44.664  1.00  0.860          H  
ATOM  13568 1HB  LEU A 848     -52.602 -92.096  47.119  1.00  1.190          H  
ATOM  13569 2HB  LEU A 848     -51.852 -91.505  45.649  1.00  1.190          H  
ATOM  13570  HG  LEU A 848     -53.746 -89.836  47.312  1.00  1.190          H  
ATOM  13571 1HD1 LEU A 848     -51.741 -88.744  48.189  1.00  1.190          H  
ATOM  13572 2HD1 LEU A 848     -51.775 -90.449  48.636  1.00  1.190          H  
ATOM  13573 3HD1 LEU A 848     -50.724 -89.916  47.323  1.00  1.190          H  
ATOM  13574 1HD2 LEU A 848     -52.711 -87.997  46.057  1.00  1.190          H  
ATOM  13575 2HD2 LEU A 848     -51.701 -89.186  45.200  1.00  1.190          H  
ATOM  13576 3HD2 LEU A 848     -53.448 -89.166  44.954  1.00  1.190          H  
ATOM  13577  N   GLY A 849     -53.459 -94.363  45.547  1.00  0.670          N  
ATOM  13578  CA  GLY A 849     -53.075 -95.638  44.966  1.00  0.680          C  
ATOM  13579  C   GLY A 849     -53.981 -96.036  43.783  1.00  0.720          C  
ATOM  13580  O   GLY A 849     -53.498 -96.589  42.777  1.00  0.780          O  
ATOM  13581  H   GLY A 849     -53.641 -94.294  46.556  1.00  0.800          H  
ATOM  13582 1HA  GLY A 849     -52.038 -95.582  44.650  1.00  0.820          H  
ATOM  13583 2HA  GLY A 849     -53.131 -96.390  45.745  1.00  0.820          H  
ATOM  13584  N   MET A 850     -55.278 -95.674  43.852  1.00  0.730          N  
ATOM  13585  CA  MET A 850     -56.255 -95.970  42.793  1.00  0.790          C  
ATOM  13586  C   MET A 850     -55.922 -95.222  41.490  1.00  0.850          C  
ATOM  13587  O   MET A 850     -56.381 -95.620  40.420  1.00  0.940          O  
ATOM  13588  CB  MET A 850     -57.694 -95.648  43.240  1.00  1.080          C  
ATOM  13589  CG  MET A 850     -58.217 -96.551  44.374  1.00  1.080          C  
ATOM  13590  SD  MET A 850     -59.878 -96.135  44.967  1.00  1.080          S  
ATOM  13591  CE  MET A 850     -60.950 -96.781  43.672  1.00  1.080          C  
ATOM  13592  H   MET A 850     -55.604 -95.228  44.720  1.00  0.880          H  
ATOM  13593  HA  MET A 850     -56.211 -97.029  42.567  1.00  0.950          H  
ATOM  13594 1HB  MET A 850     -57.766 -94.624  43.556  1.00  1.300          H  
ATOM  13595 2HB  MET A 850     -58.356 -95.765  42.387  1.00  1.300          H  
ATOM  13596 1HG  MET A 850     -58.227 -97.580  44.031  1.00  1.300          H  
ATOM  13597 2HG  MET A 850     -57.534 -96.489  45.207  1.00  1.300          H  
ATOM  13598 1HE  MET A 850     -62.000 -96.594  43.932  1.00  1.300          H  
ATOM  13599 2HE  MET A 850     -60.729 -96.291  42.728  1.00  1.300          H  
ATOM  13600 3HE  MET A 850     -60.793 -97.850  43.560  1.00  1.300          H  
ATOM  13601  N   ASN A 851     -55.181 -94.108  41.607  1.00  0.830          N  
ATOM  13602  CA  ASN A 851     -54.760 -93.308  40.458  1.00  0.910          C  
ATOM  13603  C   ASN A 851     -53.266 -93.497  40.104  1.00  0.920          C  
ATOM  13604  O   ASN A 851     -52.855 -93.244  38.966  1.00  0.990          O  
ATOM  13605  CB  ASN A 851     -55.077 -91.854  40.719  1.00  1.240          C  
ATOM  13606  CG  ASN A 851     -56.548 -91.597  40.767  1.00  1.240          C  
ATOM  13607  OD1 ASN A 851     -57.217 -91.531  39.728  1.00  1.240          O  
ATOM  13608  ND2 ASN A 851     -57.078 -91.474  41.947  1.00  1.240          N  
ATOM  13609  H   ASN A 851     -54.894 -93.812  42.547  1.00  1.000          H  
ATOM  13610  HA  ASN A 851     -55.337 -93.633  39.591  1.00  1.090          H  
ATOM  13611 1HB  ASN A 851     -54.645 -91.567  41.681  1.00  1.490          H  
ATOM  13612 2HB  ASN A 851     -54.625 -91.233  39.949  1.00  1.490          H  
ATOM  13613 1HD2 ASN A 851     -58.061 -91.313  42.033  1.00  1.490          H  
ATOM  13614 2HD2 ASN A 851     -56.494 -91.567  42.762  1.00  1.490          H  
ATOM  13615  N   LEU A 852     -52.458 -93.931  41.079  1.00  0.870          N  
ATOM  13616  CA  LEU A 852     -51.025 -94.176  40.903  1.00  0.910          C  
ATOM  13617  C   LEU A 852     -50.746 -95.552  40.319  1.00  0.890          C  
ATOM  13618  O   LEU A 852     -49.897 -95.688  39.435  1.00  0.930          O  
ATOM  13619  CB  LEU A 852     -50.288 -94.109  42.247  1.00  1.260          C  
ATOM  13620  CG  LEU A 852     -50.177 -92.767  42.967  1.00  1.260          C  
ATOM  13621  CD1 LEU A 852     -49.628 -93.021  44.361  1.00  1.260          C  
ATOM  13622  CD2 LEU A 852     -49.236 -91.879  42.222  1.00  1.260          C  
ATOM  13623  H   LEU A 852     -52.855 -94.046  42.007  1.00  1.040          H  
ATOM  13624  HA  LEU A 852     -50.629 -93.431  40.223  1.00  1.090          H  
ATOM  13625 1HB  LEU A 852     -50.801 -94.771  42.916  1.00  1.510          H  
ATOM  13626 2HB  LEU A 852     -49.277 -94.499  42.104  1.00  1.510          H  
ATOM  13627  HG  LEU A 852     -51.147 -92.291  43.039  1.00  1.510          H  
ATOM  13628 1HD1 LEU A 852     -49.526 -92.076  44.890  1.00  1.510          H  
ATOM  13629 2HD1 LEU A 852     -50.310 -93.670  44.909  1.00  1.510          H  
ATOM  13630 3HD1 LEU A 852     -48.655 -93.498  44.284  1.00  1.510          H  
ATOM  13631 1HD2 LEU A 852     -49.135 -90.932  42.747  1.00  1.510          H  
ATOM  13632 2HD2 LEU A 852     -48.282 -92.366  42.166  1.00  1.510          H  
ATOM  13633 3HD2 LEU A 852     -49.599 -91.693  41.220  1.00  1.510          H  
ATOM  13634  N   PHE A 853     -51.451 -96.558  40.824  1.00  0.850          N  
ATOM  13635  CA  PHE A 853     -51.242 -97.934  40.420  1.00  0.850          C  
ATOM  13636  C   PHE A 853     -52.501 -98.541  39.799  1.00  0.860          C  
ATOM  13637  O   PHE A 853     -52.424 -99.305  38.824  1.00  0.840          O  
ATOM  13638  CB  PHE A 853     -50.850 -98.741  41.648  1.00  1.190          C  
ATOM  13639  CG  PHE A 853     -49.670 -98.150  42.365  1.00  1.190          C  
ATOM  13640  CD1 PHE A 853     -49.870 -97.464  43.550  1.00  1.190          C  
ATOM  13641  CD2 PHE A 853     -48.389 -98.233  41.856  1.00  1.190          C  
ATOM  13642  CE1 PHE A 853     -48.823 -96.870  44.207  1.00  1.190          C  
ATOM  13643  CE2 PHE A 853     -47.337 -97.640  42.512  1.00  1.190          C  
ATOM  13644  CZ  PHE A 853     -47.559 -96.958  43.688  1.00  1.190          C  
ATOM  13645  H   PHE A 853     -52.126 -96.381  41.559  1.00  1.020          H  
ATOM  13646  HA  PHE A 853     -50.445 -97.964  39.679  1.00  1.020          H  
ATOM  13647 1HB  PHE A 853     -51.691 -98.763  42.334  1.00  1.430          H  
ATOM  13648 2HB  PHE A 853     -50.614 -99.763  41.369  1.00  1.430          H  
ATOM  13649  HD1 PHE A 853     -50.877 -97.397  43.949  1.00  1.430          H  
ATOM  13650  HD2 PHE A 853     -48.226 -98.765  40.928  1.00  1.430          H  
ATOM  13651  HE1 PHE A 853     -48.996 -96.332  45.139  1.00  1.430          H  
ATOM  13652  HE2 PHE A 853     -46.336 -97.706  42.097  1.00  1.430          H  
ATOM  13653  HZ  PHE A 853     -46.740 -96.497  44.212  1.00  1.430          H  
ATOM  13654  N   GLY A 854     -53.686 -98.145  40.293  1.00  0.980          N  
ATOM  13655  CA  GLY A 854     -54.973 -98.788  39.896  1.00  1.070          C  
ATOM  13656  C   GLY A 854     -55.420 -98.644  38.418  1.00  1.140          C  
ATOM  13657  O   GLY A 854     -56.128 -99.567  38.003  1.00  1.550          O  
ATOM  13658  H   GLY A 854     -53.715 -97.464  41.046  1.00  1.180          H  
ATOM  13659 1HA  GLY A 854     -54.939 -99.843  40.158  1.00  1.280          H  
ATOM  13660 2HA  GLY A 854     -55.754 -98.356  40.520  1.00  1.280          H  
ATOM  13661  N   CYS A 855     -54.420 -98.253  37.653  1.00  1.550          N  
ATOM  13662  CA  CYS A 855     -54.579 -97.396  36.505  1.00  1.830          C  
ATOM  13663  C   CYS A 855     -53.740 -98.090  35.431  1.00  1.600          C  
ATOM  13664  O   CYS A 855     -53.980 -97.953  34.231  1.00  1.770          O  
ATOM  13665  CB  CYS A 855     -54.123 -95.974  36.818  1.00  2.450          C  
ATOM  13666  SG  CYS A 855     -52.403 -95.828  37.210  1.00  2.450          S  
ATOM  13667  H   CYS A 855     -53.785 -99.002  37.444  1.00  1.860          H  
ATOM  13668  HA  CYS A 855     -55.619 -97.372  36.194  1.00  2.200          H  
ATOM  13669 1HB  CYS A 855     -54.334 -95.327  35.968  1.00  2.940          H  
ATOM  13670 2HB  CYS A 855     -54.693 -95.591  37.671  1.00  2.940          H  
ATOM  13671  HG  CYS A 855     -52.544 -94.660  37.891  1.00  2.940          H  
ATOM  13672  N   LYS A 856     -52.726 -98.809  35.928  1.00  1.380          N  
ATOM  13673  CA  LYS A 856     -51.749 -99.558  35.119  1.00  1.310          C  
ATOM  13674  C   LYS A 856     -51.577-100.996  35.645  1.00  1.300          C  
ATOM  13675  O   LYS A 856     -51.601-101.970  34.892  1.00  1.560          O  
ATOM  13676  CB  LYS A 856     -50.402 -98.857  35.089  1.00  1.860          C  
ATOM  13677  CG  LYS A 856     -50.363 -97.548  34.326  1.00  1.860          C  
ATOM  13678  CD  LYS A 856     -48.951 -96.965  34.319  1.00  1.860          C  
ATOM  13679  CE  LYS A 856     -48.875 -95.679  33.510  1.00  1.860          C  
ATOM  13680  NZ  LYS A 856     -47.489 -95.111  33.503  1.00  1.860          N  
ATOM  13681  H   LYS A 856     -52.640 -98.824  36.946  1.00  1.660          H  
ATOM  13682  HA  LYS A 856     -52.122 -99.613  34.099  1.00  1.570          H  
ATOM  13683 1HB  LYS A 856     -50.146 -98.630  36.105  1.00  2.230          H  
ATOM  13684 2HB  LYS A 856     -49.640 -99.527  34.693  1.00  2.230          H  
ATOM  13685 1HG  LYS A 856     -50.699 -97.716  33.304  1.00  2.230          H  
ATOM  13686 2HG  LYS A 856     -51.037 -96.838  34.790  1.00  2.230          H  
ATOM  13687 1HD  LYS A 856     -48.648 -96.738  35.341  1.00  2.230          H  
ATOM  13688 2HD  LYS A 856     -48.251 -97.691  33.904  1.00  2.230          H  
ATOM  13689 1HE  LYS A 856     -49.176 -95.885  32.484  1.00  2.230          H  
ATOM  13690 2HE  LYS A 856     -49.557 -94.945  33.939  1.00  2.230          H  
ATOM  13691 1HZ  LYS A 856     -47.473 -94.260  32.957  1.00  2.230          H  
ATOM  13692 2HZ  LYS A 856     -47.201 -94.908  34.449  1.00  2.230          H  
ATOM  13693 3HZ  LYS A 856     -46.850 -95.783  33.098  1.00  2.230          H  
ATOM  13694  N   PHE A 857     -51.516-101.127  36.977  1.00  1.260          N  
ATOM  13695  CA  PHE A 857     -51.300-102.391  37.683  1.00  1.410          C  
ATOM  13696  C   PHE A 857     -52.404-103.408  37.343  1.00  1.750          C  
ATOM  13697  O   PHE A 857     -52.256-104.625  37.464  1.00  1.820          O  
ATOM  13698  CB  PHE A 857     -51.307-102.088  39.189  1.00  1.910          C  
ATOM  13699  CG  PHE A 857     -50.833-103.139  40.110  1.00  1.910          C  
ATOM  13700  CD1 PHE A 857     -49.481-103.322  40.330  1.00  1.910          C  
ATOM  13701  CD2 PHE A 857     -51.722-103.930  40.779  1.00  1.910          C  
ATOM  13702  CE1 PHE A 857     -49.043-104.269  41.201  1.00  1.910          C  
ATOM  13703  CE2 PHE A 857     -51.292-104.887  41.666  1.00  1.910          C  
ATOM  13704  CZ  PHE A 857     -49.948-105.056  41.878  1.00  1.910          C  
ATOM  13705  H   PHE A 857     -51.552-100.302  37.561  1.00  1.510          H  
ATOM  13706  HA  PHE A 857     -50.331-102.778  37.390  1.00  1.690          H  
ATOM  13707 1HB  PHE A 857     -50.709-101.200  39.361  1.00  2.300          H  
ATOM  13708 2HB  PHE A 857     -52.330-101.839  39.478  1.00  2.300          H  
ATOM  13709  HD1 PHE A 857     -48.768-102.702  39.808  1.00  2.300          H  
ATOM  13710  HD2 PHE A 857     -52.778-103.781  40.593  1.00  2.300          H  
ATOM  13711  HE1 PHE A 857     -47.989-104.393  41.357  1.00  2.300          H  
ATOM  13712  HE2 PHE A 857     -52.004-105.517  42.204  1.00  2.300          H  
ATOM  13713  HZ  PHE A 857     -49.610-105.821  42.583  1.00  2.300          H  
ATOM  13714  N   CYS A 858     -53.563-102.847  36.982  1.00  2.390          N  
ATOM  13715  CA  CYS A 858     -54.788-103.546  36.625  1.00  2.850          C  
ATOM  13716  C   CYS A 858     -55.052-103.550  35.115  1.00  3.200          C  
ATOM  13717  O   CYS A 858     -56.070-104.076  34.662  1.00  3.610          O  
ATOM  13718  CB  CYS A 858     -55.947-102.859  37.304  1.00  3.810          C  
ATOM  13719  SG  CYS A 858     -55.838-102.904  39.092  1.00  3.810          S  
ATOM  13720  H   CYS A 858     -53.568-101.840  36.936  1.00  2.870          H  
ATOM  13721  HA  CYS A 858     -54.717-104.576  36.978  1.00  3.420          H  
ATOM  13722 1HB  CYS A 858     -55.967-101.820  36.991  1.00  4.570          H  
ATOM  13723 2HB  CYS A 858     -56.884-103.309  36.992  1.00  4.570          H  
ATOM  13724  HG  CYS A 858     -56.503-104.069  39.200  1.00  4.570          H  
ATOM  13725  N   LYS A 859     -54.163-102.917  34.346  1.00  3.490          N  
ATOM  13726  CA  LYS A 859     -54.302-102.806  32.897  1.00  4.230          C  
ATOM  13727  C   LYS A 859     -53.748-104.067  32.282  1.00  3.950          C  
ATOM  13728  O   LYS A 859     -54.324-104.616  31.341  1.00  3.830          O  
ATOM  13729  CB  LYS A 859     -53.585-101.565  32.362  1.00  5.630          C  
ATOM  13730  CG  LYS A 859     -53.727-101.319  30.872  1.00  5.630          C  
ATOM  13731  CD  LYS A 859     -53.094 -99.972  30.489  1.00  5.630          C  
ATOM  13732  CE  LYS A 859     -53.242 -99.677  28.999  1.00  5.630          C  
ATOM  13733  NZ  LYS A 859     -52.642 -98.358  28.634  1.00  5.630          N  
ATOM  13734  H   LYS A 859     -53.330-102.532  34.771  1.00  4.190          H  
ATOM  13735  HA  LYS A 859     -55.360-102.740  32.646  1.00  5.080          H  
ATOM  13736 1HB  LYS A 859     -53.957-100.681  32.882  1.00  6.750          H  
ATOM  13737 2HB  LYS A 859     -52.521-101.644  32.568  1.00  6.750          H  
ATOM  13738 1HG  LYS A 859     -53.223-102.122  30.325  1.00  6.750          H  
ATOM  13739 2HG  LYS A 859     -54.782-101.324  30.605  1.00  6.750          H  
ATOM  13740 1HD  LYS A 859     -53.565 -99.169  31.068  1.00  6.750          H  
ATOM  13741 2HD  LYS A 859     -52.033 -99.994  30.742  1.00  6.750          H  
ATOM  13742 1HE  LYS A 859     -52.747-100.462  28.429  1.00  6.750          H  
ATOM  13743 2HE  LYS A 859     -54.301 -99.666  28.740  1.00  6.750          H  
ATOM  13744 1HZ  LYS A 859     -52.759 -98.194  27.643  1.00  6.750          H  
ATOM  13745 2HZ  LYS A 859     -53.105 -97.623  29.153  1.00  6.750          H  
ATOM  13746 3HZ  LYS A 859     -51.658 -98.359  28.858  1.00  6.750          H  
ATOM  13747  N   ASN A 860     -52.594-104.496  32.799  1.00  4.200          N  
ATOM  13748  CA  ASN A 860     -51.929-105.726  32.367  1.00  4.340          C  
ATOM  13749  C   ASN A 860     -52.174-106.914  33.344  1.00  4.390          C  
ATOM  13750  O   ASN A 860     -51.213-107.340  33.998  1.00  4.720          O  
ATOM  13751  CB  ASN A 860     -50.442-105.479  32.191  1.00  6.020          C  
ATOM  13752  CG  ASN A 860     -50.160-104.516  31.074  1.00  6.020          C  
ATOM  13753  OD1 ASN A 860     -50.803-104.552  30.018  1.00  6.020          O  
ATOM  13754  ND2 ASN A 860     -49.197-103.652  31.279  1.00  6.020          N  
ATOM  13755  H   ASN A 860     -52.182-103.915  33.534  1.00  5.040          H  
ATOM  13756  HA  ASN A 860     -52.309-105.990  31.386  1.00  5.210          H  
ATOM  13757 1HB  ASN A 860     -50.025-105.078  33.118  1.00  7.220          H  
ATOM  13758 2HB  ASN A 860     -49.934-106.419  31.979  1.00  7.220          H  
ATOM  13759 1HD2 ASN A 860     -48.963-102.988  30.570  1.00  7.220          H  
ATOM  13760 2HD2 ASN A 860     -48.695-103.656  32.146  1.00  7.220          H  
ATOM  13761  N   PRO A 861     -53.386-107.548  33.395  1.00  4.460          N  
ATOM  13762  CA  PRO A 861     -53.813-108.577  34.349  1.00  4.920          C  
ATOM  13763  C   PRO A 861     -52.971-109.831  34.274  1.00  5.290          C  
ATOM  13764  O   PRO A 861     -52.953-110.650  35.189  1.00  5.800          O  
ATOM  13765  CB  PRO A 861     -55.243-108.884  33.916  1.00  7.380          C  
ATOM  13766  CG  PRO A 861     -55.307-108.500  32.474  1.00  7.380          C  
ATOM  13767  CD  PRO A 861     -54.427-107.290  32.375  1.00  7.380          C  
ATOM  13768  HA  PRO A 861     -53.802-108.158  35.369  1.00  5.900          H  
ATOM  13769 1HB  PRO A 861     -55.473-109.942  34.105  1.00  8.860          H  
ATOM  13770 2HB  PRO A 861     -55.935-108.289  34.536  1.00  8.860          H  
ATOM  13771 1HG  PRO A 861     -54.980-109.329  31.827  1.00  8.860          H  
ATOM  13772 2HG  PRO A 861     -56.352-108.281  32.203  1.00  8.860          H  
ATOM  13773 1HD  PRO A 861     -54.043-107.209  31.359  1.00  8.860          H  
ATOM  13774 2HD  PRO A 861     -55.036-106.437  32.681  1.00  8.860          H  
ATOM  13775  N   VAL A 862     -52.277-109.981  33.158  1.00  5.340          N  
ATOM  13776  CA  VAL A 862     -51.418-111.116  32.897  1.00  5.880          C  
ATOM  13777  C   VAL A 862     -50.313-111.259  33.945  1.00  5.960          C  
ATOM  13778  O   VAL A 862     -49.734-112.331  34.098  1.00  6.240          O  
ATOM  13779  CB  VAL A 862     -50.801-110.971  31.490  1.00  8.020          C  
ATOM  13780  CG1 VAL A 862     -51.917-110.979  30.444  1.00  8.020          C  
ATOM  13781  CG2 VAL A 862     -49.981-109.653  31.392  1.00  8.020          C  
ATOM  13782  H   VAL A 862     -52.351-109.266  32.457  1.00  6.410          H  
ATOM  13783  HA  VAL A 862     -52.030-112.017  32.919  1.00  7.060          H  
ATOM  13784  HB  VAL A 862     -50.150-111.824  31.294  1.00  9.620          H  
ATOM  13785 1HG1 VAL A 862     -51.482-110.897  29.446  1.00  9.620          H  
ATOM  13786 2HG1 VAL A 862     -52.474-111.913  30.520  1.00  9.620          H  
ATOM  13787 3HG1 VAL A 862     -52.592-110.145  30.610  1.00  9.620          H  
ATOM  13788 1HG2 VAL A 862     -49.553-109.573  30.395  1.00  9.620          H  
ATOM  13789 2HG2 VAL A 862     -50.616-108.798  31.575  1.00  9.620          H  
ATOM  13790 3HG2 VAL A 862     -49.175-109.660  32.116  1.00  9.620          H  
ATOM  13791  N   ASN A 863     -50.015-110.162  34.649  1.00  6.070          N  
ATOM  13792  CA  ASN A 863     -49.000-110.162  35.680  1.00  6.500          C  
ATOM  13793  C   ASN A 863     -49.578-110.241  37.097  1.00  6.530          C  
ATOM  13794  O   ASN A 863     -48.839-110.068  38.068  1.00  6.950          O  
ATOM  13795  CB  ASN A 863     -48.141-108.925  35.530  1.00  8.930          C  
ATOM  13796  CG  ASN A 863     -47.330-108.932  34.269  1.00  8.930          C  
ATOM  13797  OD1 ASN A 863     -46.816-109.969  33.832  1.00  8.930          O  
ATOM  13798  ND2 ASN A 863     -47.197-107.777  33.663  1.00  8.930          N  
ATOM  13799  H   ASN A 863     -50.529-109.297  34.456  1.00  7.280          H  
ATOM  13800  HA  ASN A 863     -48.372-111.042  35.541  1.00  7.800          H  
ATOM  13801 1HB  ASN A 863     -48.790-108.051  35.516  1.00 10.710          H  
ATOM  13802 2HB  ASN A 863     -47.474-108.832  36.383  1.00 10.710          H  
ATOM  13803 1HD2 ASN A 863     -46.667-107.713  32.817  1.00 10.710          H  
ATOM  13804 2HD2 ASN A 863     -47.618-106.960  34.051  1.00 10.710          H  
ATOM  13805  N   ALA A 864     -50.887-110.484  37.235  1.00  6.450          N  
ATOM  13806  CA  ALA A 864     -51.517-110.553  38.555  1.00  6.730          C  
ATOM  13807  C   ALA A 864     -51.354-111.931  39.186  1.00  6.360          C  
ATOM  13808  O   ALA A 864     -51.869-112.937  38.690  1.00  6.570          O  
ATOM  13809  CB  ALA A 864     -52.996-110.204  38.447  1.00  9.310          C  
ATOM  13810  H   ALA A 864     -51.474-110.625  36.407  1.00  7.740          H  
ATOM  13811  HA  ALA A 864     -51.029-109.834  39.207  1.00  8.080          H  
ATOM  13812 1HB  ALA A 864     -53.458-110.239  39.428  1.00 11.170          H  
ATOM  13813 2HB  ALA A 864     -53.103-109.203  38.023  1.00 11.170          H  
ATOM  13814 3HB  ALA A 864     -53.490-110.924  37.795  1.00 11.170          H  
ATOM  13815  N   MET A 865     -50.686-111.985  40.333  1.00  6.110          N  
ATOM  13816  CA  MET A 865     -50.448-113.251  41.015  1.00  5.990          C  
ATOM  13817  C   MET A 865     -51.578-113.511  42.000  1.00  5.830          C  
ATOM  13818  O   MET A 865     -51.380-113.537  43.215  1.00  6.330          O  
ATOM  13819  CB  MET A 865     -49.093-113.209  41.716  1.00  8.430          C  
ATOM  13820  CG  MET A 865     -47.901-113.125  40.746  1.00  8.430          C  
ATOM  13821  SD  MET A 865     -46.278-113.069  41.575  1.00  8.430          S  
ATOM  13822  CE  MET A 865     -46.176-111.362  42.146  1.00  8.430          C  
ATOM  13823  H   MET A 865     -50.336-111.116  40.751  1.00  7.330          H  
ATOM  13824  HA  MET A 865     -50.447-114.056  40.282  1.00  7.190          H  
ATOM  13825 1HB  MET A 865     -49.066-112.338  42.370  1.00 10.120          H  
ATOM  13826 2HB  MET A 865     -48.972-114.096  42.337  1.00 10.120          H  
ATOM  13827 1HG  MET A 865     -47.922-113.989  40.087  1.00 10.120          H  
ATOM  13828 2HG  MET A 865     -48.006-112.228  40.128  1.00 10.120          H  
ATOM  13829 1HE  MET A 865     -45.230-111.206  42.667  1.00 10.120          H  
ATOM  13830 2HE  MET A 865     -46.230-110.685  41.290  1.00 10.120          H  
ATOM  13831 3HE  MET A 865     -47.000-111.144  42.825  1.00 10.120          H  
ATOM  13832  N   ASP A 866     -52.769-113.683  41.442  1.00  5.480          N  
ATOM  13833  CA  ASP A 866     -54.008-113.869  42.197  1.00  5.700          C  
ATOM  13834  C   ASP A 866     -55.082-114.425  41.278  1.00  5.080          C  
ATOM  13835  O   ASP A 866     -55.398-113.834  40.246  1.00  4.910          O  
ATOM  13836  CB  ASP A 866     -54.450-112.557  42.848  1.00  7.890          C  
ATOM  13837  CG  ASP A 866     -55.661-112.647  43.888  1.00  7.890          C  
ATOM  13838  OD1 ASP A 866     -55.612-111.930  44.921  1.00  7.890          O  
ATOM  13839  OD2 ASP A 866     -56.617-113.403  43.638  1.00  7.890          O  
ATOM  13840  H   ASP A 866     -52.777-113.655  40.416  1.00  6.580          H  
ATOM  13841  HA  ASP A 866     -53.829-114.599  42.988  1.00  6.840          H  
ATOM  13842 1HB  ASP A 866     -53.599-112.111  43.358  1.00  9.470          H  
ATOM  13843 2HB  ASP A 866     -54.746-111.889  42.038  1.00  9.470          H  
ATOM  13844  N   GLN A 867     -55.619-115.583  41.627  1.00  5.160          N  
ATOM  13845  CA  GLN A 867     -56.614-116.270  40.812  1.00  5.120          C  
ATOM  13846  C   GLN A 867     -58.001-115.614  40.812  1.00  5.080          C  
ATOM  13847  O   GLN A 867     -58.902-116.091  40.115  1.00  5.530          O  
ATOM  13848  CB  GLN A 867     -56.748-117.741  41.250  1.00  7.180          C  
ATOM  13849  CG  GLN A 867     -57.406-117.975  42.632  1.00  7.180          C  
ATOM  13850  CD  GLN A 867     -56.419-117.919  43.781  1.00  7.180          C  
ATOM  13851  OE1 GLN A 867     -55.418-117.190  43.726  1.00  7.180          O  
ATOM  13852  NE2 GLN A 867     -56.686-118.683  44.828  1.00  7.180          N  
ATOM  13853  H   GLN A 867     -55.319-116.009  42.505  1.00  6.190          H  
ATOM  13854  HA  GLN A 867     -56.258-116.259  39.782  1.00  6.140          H  
ATOM  13855 1HB  GLN A 867     -57.339-118.280  40.511  1.00  8.620          H  
ATOM  13856 2HB  GLN A 867     -55.760-118.199  41.271  1.00  8.620          H  
ATOM  13857 1HG  GLN A 867     -58.178-117.228  42.814  1.00  8.620          H  
ATOM  13858 2HG  GLN A 867     -57.856-118.966  42.627  1.00  8.620          H  
ATOM  13859 1HE2 GLN A 867     -56.067-118.691  45.616  1.00  8.620          H  
ATOM  13860 2HE2 GLN A 867     -57.509-119.257  44.836  1.00  8.620          H  
ATOM  13861  N   THR A 868     -58.211-114.569  41.615  1.00  4.930          N  
ATOM  13862  CA  THR A 868     -59.525-113.947  41.644  1.00  5.000          C  
ATOM  13863  C   THR A 868     -59.733-113.104  40.384  1.00  4.560          C  
ATOM  13864  O   THR A 868     -59.166-112.012  40.242  1.00  4.890          O  
ATOM  13865  CB  THR A 868     -59.663-112.988  42.846  1.00  6.970          C  
ATOM  13866  OG1 THR A 868     -59.380-113.683  44.057  1.00  6.970          O  
ATOM  13867  CG2 THR A 868     -61.108-112.457  42.909  1.00  6.970          C  
ATOM  13868  H   THR A 868     -57.457-114.195  42.207  1.00  5.920          H  
ATOM  13869  HA  THR A 868     -60.290-114.722  41.690  1.00  6.000          H  
ATOM  13870  HB  THR A 868     -58.960-112.155  42.741  1.00  8.370          H  
ATOM  13871  HG1 THR A 868     -58.385-113.734  44.121  1.00  8.370          H  
ATOM  13872 1HG2 THR A 868     -61.204-111.795  43.756  1.00  8.370          H  
ATOM  13873 2HG2 THR A 868     -61.350-111.909  41.998  1.00  8.370          H  
ATOM  13874 3HG2 THR A 868     -61.795-113.289  43.019  1.00  8.370          H  
ATOM  13875  N   LYS A 869     -60.622-113.565  39.512  1.00  4.240          N  
ATOM  13876  CA  LYS A 869     -60.898-112.883  38.255  1.00  4.140          C  
ATOM  13877  C   LYS A 869     -59.611-112.433  37.547  1.00  3.750          C  
ATOM  13878  O   LYS A 869     -58.861-113.274  37.052  1.00  4.350          O  
ATOM  13879  CB  LYS A 869     -61.915-111.757  38.468  1.00  5.840          C  
ATOM  13880  CG  LYS A 869     -63.268-112.310  38.929  1.00  5.840          C  
ATOM  13881  CD  LYS A 869     -64.377-111.262  39.019  1.00  5.840          C  
ATOM  13882  CE  LYS A 869     -65.703-111.946  39.430  1.00  5.840          C  
ATOM  13883  NZ  LYS A 869     -66.869-111.004  39.505  1.00  5.840          N  
ATOM  13884  H   LYS A 869     -61.054-114.460  39.704  1.00  5.090          H  
ATOM  13885  HA  LYS A 869     -61.376-113.604  37.590  1.00  4.970          H  
ATOM  13886 1HB  LYS A 869     -61.551-111.060  39.224  1.00  7.000          H  
ATOM  13887 2HB  LYS A 869     -62.065-111.210  37.537  1.00  7.000          H  
ATOM  13888 1HG  LYS A 869     -63.581-113.088  38.234  1.00  7.000          H  
ATOM  13889 2HG  LYS A 869     -63.140-112.762  39.911  1.00  7.000          H  
ATOM  13890 1HD  LYS A 869     -64.116-110.502  39.761  1.00  7.000          H  
ATOM  13891 2HD  LYS A 869     -64.515-110.776  38.053  1.00  7.000          H  
ATOM  13892 1HE  LYS A 869     -65.929-112.728  38.704  1.00  7.000          H  
ATOM  13893 2HE  LYS A 869     -65.564-112.405  40.410  1.00  7.000          H  
ATOM  13894 1HZ  LYS A 869     -67.706-111.509  39.777  1.00  7.000          H  
ATOM  13895 2HZ  LYS A 869     -66.711-110.264  40.183  1.00  7.000          H  
ATOM  13896 3HZ  LYS A 869     -67.075-110.546  38.603  1.00  7.000          H  
ATOM  13897  N   LYS A 870     -59.392-111.117  37.415  1.00  3.280          N  
ATOM  13898  CA  LYS A 870     -58.215-110.629  36.692  1.00  3.290          C  
ATOM  13899  C   LYS A 870     -57.252-109.726  37.498  1.00  2.840          C  
ATOM  13900  O   LYS A 870     -56.406-109.070  36.890  1.00  3.150          O  
ATOM  13901  CB  LYS A 870     -58.644-109.869  35.425  1.00  4.600          C  
ATOM  13902  CG  LYS A 870     -59.405-108.571  35.678  1.00  4.600          C  
ATOM  13903  CD  LYS A 870     -59.703-107.819  34.394  1.00  4.600          C  
ATOM  13904  CE  LYS A 870     -60.379-106.466  34.694  1.00  4.600          C  
ATOM  13905  NZ  LYS A 870     -60.603-105.664  33.446  1.00  4.600          N  
ATOM  13906  H   LYS A 870     -60.026-110.461  37.843  1.00  3.940          H  
ATOM  13907  HA  LYS A 870     -57.635-111.495  36.380  1.00  3.950          H  
ATOM  13908 1HB  LYS A 870     -57.785-109.644  34.833  1.00  5.520          H  
ATOM  13909 2HB  LYS A 870     -59.281-110.513  34.824  1.00  5.520          H  
ATOM  13910 1HG  LYS A 870     -60.333-108.781  36.202  1.00  5.520          H  
ATOM  13911 2HG  LYS A 870     -58.814-107.937  36.281  1.00  5.520          H  
ATOM  13912 1HD  LYS A 870     -58.767-107.638  33.859  1.00  5.520          H  
ATOM  13913 2HD  LYS A 870     -60.358-108.417  33.760  1.00  5.520          H  
ATOM  13914 1HE  LYS A 870     -61.338-106.646  35.175  1.00  5.520          H  
ATOM  13915 2HE  LYS A 870     -59.745-105.890  35.377  1.00  5.520          H  
ATOM  13916 1HZ  LYS A 870     -61.045-104.778  33.669  1.00  5.520          H  
ATOM  13917 2HZ  LYS A 870     -59.709-105.478  33.005  1.00  5.520          H  
ATOM  13918 3HZ  LYS A 870     -61.194-106.178  32.811  1.00  5.520          H  
ATOM  13919  N   CYS A 871     -57.405-109.633  38.825  1.00  2.620          N  
ATOM  13920  CA  CYS A 871     -56.562-108.703  39.602  1.00  2.390          C  
ATOM  13921  C   CYS A 871     -56.213-109.226  40.987  1.00  1.750          C  
ATOM  13922  O   CYS A 871     -56.801-110.188  41.458  1.00  2.070          O  
ATOM  13923  CB  CYS A 871     -57.249-107.332  39.760  1.00  3.440          C  
ATOM  13924  SG  CYS A 871     -57.551-106.441  38.184  1.00  3.440          S  
ATOM  13925  H   CYS A 871     -58.070-110.254  39.307  1.00  3.140          H  
ATOM  13926  HA  CYS A 871     -55.632-108.556  39.057  1.00  2.870          H  
ATOM  13927 1HB  CYS A 871     -58.200-107.476  40.268  1.00  4.130          H  
ATOM  13928 2HB  CYS A 871     -56.655-106.694  40.400  1.00  4.130          H  
ATOM  13929  N   GLU A 872     -55.266-108.562  41.642  1.00  1.700          N  
ATOM  13930  CA  GLU A 872     -54.835-108.944  42.983  1.00  1.860          C  
ATOM  13931  C   GLU A 872     -55.633-108.273  44.086  1.00  1.680          C  
ATOM  13932  O   GLU A 872     -56.018-107.120  43.936  1.00  2.230          O  
ATOM  13933  CB  GLU A 872     -53.355-108.579  43.149  1.00  2.540          C  
ATOM  13934  CG  GLU A 872     -52.412-109.296  42.186  1.00  2.540          C  
ATOM  13935  CD  GLU A 872     -50.970-108.993  42.421  1.00  2.540          C  
ATOM  13936  OE1 GLU A 872     -50.683-108.112  43.179  1.00  2.540          O  
ATOM  13937  OE2 GLU A 872     -50.142-109.643  41.811  1.00  2.540          O  
ATOM  13938  H   GLU A 872     -54.824-107.777  41.190  1.00  2.040          H  
ATOM  13939  HA  GLU A 872     -54.969-109.999  43.108  1.00  2.230          H  
ATOM  13940 1HB  GLU A 872     -53.233-107.503  43.009  1.00  3.050          H  
ATOM  13941 2HB  GLU A 872     -53.041-108.808  44.167  1.00  3.050          H  
ATOM  13942 1HG  GLU A 872     -52.561-110.364  42.247  1.00  3.050          H  
ATOM  13943 2HG  GLU A 872     -52.667-108.983  41.183  1.00  3.050          H  
ATOM  13944  N   ARG A 873     -55.808-108.964  45.233  1.00  1.270          N  
ATOM  13945  CA  ARG A 873     -56.409-108.317  46.421  1.00  1.210          C  
ATOM  13946  C   ARG A 873     -55.532-107.183  46.964  1.00  1.120          C  
ATOM  13947  O   ARG A 873     -56.016-106.124  47.360  1.00  1.250          O  
ATOM  13948  CB  ARG A 873     -56.617-109.300  47.556  1.00  1.720          C  
ATOM  13949  CG  ARG A 873     -57.705-110.315  47.377  1.00  1.720          C  
ATOM  13950  CD  ARG A 873     -57.820-111.119  48.597  1.00  1.720          C  
ATOM  13951  NE  ARG A 873     -58.816-112.152  48.517  1.00  1.720          N  
ATOM  13952  CZ  ARG A 873     -58.579-113.426  48.131  1.00  1.720          C  
ATOM  13953  NH1 ARG A 873     -57.366-113.799  47.742  1.00  1.720          N  
ATOM  13954  NH2 ARG A 873     -59.556-114.314  48.147  1.00  1.720          N  
ATOM  13955  H   ARG A 873     -55.544-109.967  45.249  1.00  1.520          H  
ATOM  13956  HA  ARG A 873     -57.377-107.902  46.133  1.00  1.450          H  
ATOM  13957 1HB  ARG A 873     -55.693-109.847  47.729  1.00  2.060          H  
ATOM  13958 2HB  ARG A 873     -56.833-108.750  48.465  1.00  2.060          H  
ATOM  13959 1HG  ARG A 873     -58.652-109.804  47.215  1.00  2.060          H  
ATOM  13960 2HG  ARG A 873     -57.483-110.969  46.532  1.00  2.060          H  
ATOM  13961 1HD  ARG A 873     -56.869-111.578  48.798  1.00  2.060          H  
ATOM  13962 2HD  ARG A 873     -58.076-110.480  49.427  1.00  2.060          H  
ATOM  13963  HE  ARG A 873     -59.777-111.898  48.766  1.00  2.060          H  
ATOM  13964 1HH1 ARG A 873     -56.605-113.135  47.715  1.00  2.060          H  
ATOM  13965 2HH1 ARG A 873     -57.203-114.752  47.453  1.00  2.060          H  
ATOM  13966 1HH2 ARG A 873     -60.500-114.068  48.501  1.00  2.060          H  
ATOM  13967 2HH2 ARG A 873     -59.379-115.267  47.880  1.00  2.060          H  
ATOM  13968  N   LYS A 874     -54.213-107.383  46.957  1.00  1.020          N  
ATOM  13969  CA  LYS A 874     -53.266-106.386  47.479  1.00  1.080          C  
ATOM  13970  C   LYS A 874     -53.028-105.345  46.395  1.00  1.230          C  
ATOM  13971  O   LYS A 874     -51.964-105.276  45.781  1.00  1.780          O  
ATOM  13972  CB  LYS A 874     -51.967-107.078  47.898  1.00  1.490          C  
ATOM  13973  CG  LYS A 874     -52.170-108.039  49.052  1.00  1.490          C  
ATOM  13974  CD  LYS A 874     -50.907-108.791  49.444  1.00  1.490          C  
ATOM  13975  CE  LYS A 874     -51.224-109.733  50.600  1.00  1.490          C  
ATOM  13976  NZ  LYS A 874     -50.068-110.535  51.038  1.00  1.490          N  
ATOM  13977  H   LYS A 874     -53.867-108.263  46.597  1.00  1.220          H  
ATOM  13978  HA  LYS A 874     -53.707-105.882  48.342  1.00  1.300          H  
ATOM  13979 1HB  LYS A 874     -51.546-107.620  47.054  1.00  1.790          H  
ATOM  13980 2HB  LYS A 874     -51.248-106.335  48.211  1.00  1.790          H  
ATOM  13981 1HG  LYS A 874     -52.523-107.468  49.917  1.00  1.790          H  
ATOM  13982 2HG  LYS A 874     -52.939-108.758  48.781  1.00  1.790          H  
ATOM  13983 1HD  LYS A 874     -50.531-109.365  48.596  1.00  1.790          H  
ATOM  13984 2HD  LYS A 874     -50.132-108.087  49.761  1.00  1.790          H  
ATOM  13985 1HE  LYS A 874     -51.560-109.133  51.431  1.00  1.790          H  
ATOM  13986 2HE  LYS A 874     -52.023-110.407  50.298  1.00  1.790          H  
ATOM  13987 1HZ  LYS A 874     -50.309-111.123  51.830  1.00  1.790          H  
ATOM  13988 2HZ  LYS A 874     -49.721-111.109  50.293  1.00  1.790          H  
ATOM  13989 3HZ  LYS A 874     -49.326-109.915  51.368  1.00  1.790          H  
ATOM  13990  N   ASN A 875     -54.071-104.557  46.184  1.00  1.020          N  
ATOM  13991  CA  ASN A 875     -54.209-103.634  45.079  1.00  1.080          C  
ATOM  13992  C   ASN A 875     -55.062-102.415  45.376  1.00  0.940          C  
ATOM  13993  O   ASN A 875     -55.607-102.247  46.463  1.00  0.920          O  
ATOM  13994  CB  ASN A 875     -54.870-104.433  43.992  1.00  1.490          C  
ATOM  13995  CG  ASN A 875     -54.717-104.041  42.632  1.00  1.490          C  
ATOM  13996  OD1 ASN A 875     -54.345-102.918  42.266  1.00  1.490          O  
ATOM  13997  ND2 ASN A 875     -55.050-104.989  41.829  1.00  1.490          N  
ATOM  13998  H   ASN A 875     -54.870-104.730  46.795  1.00  1.220          H  
ATOM  13999  HA  ASN A 875     -53.221-103.293  44.777  1.00  1.300          H  
ATOM  14000 1HB  ASN A 875     -54.435-105.417  44.059  1.00  1.790          H  
ATOM  14001 2HB  ASN A 875     -55.937-104.532  44.212  1.00  1.790          H  
ATOM  14002 1HD2 ASN A 875     -55.012-104.852  40.841  1.00  1.790          H  
ATOM  14003 2HD2 ASN A 875     -55.390-105.859  42.263  1.00  1.790          H  
ATOM  14004  N   PHE A 876     -55.197-101.580  44.361  1.00  0.960          N  
ATOM  14005  CA  PHE A 876     -55.962-100.359  44.414  1.00  0.880          C  
ATOM  14006  C   PHE A 876     -57.019-100.342  43.298  1.00  0.970          C  
ATOM  14007  O   PHE A 876     -57.115 -99.361  42.556  1.00  1.080          O  
ATOM  14008  CB  PHE A 876     -55.007 -99.199  44.284  1.00  1.260          C  
ATOM  14009  CG  PHE A 876     -53.913 -99.215  45.324  1.00  1.260          C  
ATOM  14010  CD1 PHE A 876     -52.658 -99.731  45.023  1.00  1.260          C  
ATOM  14011  CD2 PHE A 876     -54.127 -98.726  46.592  1.00  1.260          C  
ATOM  14012  CE1 PHE A 876     -51.658 -99.749  45.967  1.00  1.260          C  
ATOM  14013  CE2 PHE A 876     -53.133 -98.743  47.535  1.00  1.260          C  
ATOM  14014  CZ  PHE A 876     -51.899 -99.253  47.225  1.00  1.260          C  
ATOM  14015  H   PHE A 876     -54.712-101.794  43.498  1.00  1.150          H  
ATOM  14016  HA  PHE A 876     -56.471-100.311  45.377  1.00  1.060          H  
ATOM  14017 1HB  PHE A 876     -54.554 -99.179  43.291  1.00  1.520          H  
ATOM  14018 2HB  PHE A 876     -55.567 -98.301  44.421  1.00  1.520          H  
ATOM  14019  HD1 PHE A 876     -52.472-100.127  44.028  1.00  1.520          H  
ATOM  14020  HD2 PHE A 876     -55.086 -98.312  46.839  1.00  1.520          H  
ATOM  14021  HE1 PHE A 876     -50.684-100.160  45.717  1.00  1.520          H  
ATOM  14022  HE2 PHE A 876     -53.325 -98.353  48.526  1.00  1.520          H  
ATOM  14023  HZ  PHE A 876     -51.122 -99.268  47.976  1.00  1.520          H  
ATOM  14024  N   ASP A 877     -57.743-101.465  43.136  1.00  1.070          N  
ATOM  14025  CA  ASP A 877     -58.765-101.710  42.117  1.00  1.200          C  
ATOM  14026  C   ASP A 877     -60.222-101.534  42.588  1.00  1.080          C  
ATOM  14027  O   ASP A 877     -61.176-101.938  41.902  1.00  1.540          O  
ATOM  14028  CB  ASP A 877     -58.614-103.139  41.668  1.00  1.630          C  
ATOM  14029  CG  ASP A 877     -58.781-104.084  42.839  1.00  1.630          C  
ATOM  14030  OD1 ASP A 877     -58.702-103.585  43.949  1.00  1.630          O  
ATOM  14031  OD2 ASP A 877     -58.984-105.259  42.669  1.00  1.630          O  
ATOM  14032  H   ASP A 877     -57.606-102.241  43.792  1.00  1.280          H  
ATOM  14033  HA  ASP A 877     -58.582-101.039  41.282  1.00  1.440          H  
ATOM  14034 1HB  ASP A 877     -59.348-103.333  40.931  1.00  1.950          H  
ATOM  14035 2HB  ASP A 877     -57.643-103.290  41.241  1.00  1.950          H  
ATOM  14036  N   SER A 878     -60.377-100.976  43.772  1.00  0.950          N  
ATOM  14037  CA  SER A 878     -61.648-100.712  44.441  1.00  0.930          C  
ATOM  14038  C   SER A 878     -61.340 -99.885  45.665  1.00  0.860          C  
ATOM  14039  O   SER A 878     -60.282-100.077  46.261  1.00  0.850          O  
ATOM  14040  CB  SER A 878     -62.332-102.000  44.859  1.00  1.310          C  
ATOM  14041  OG  SER A 878     -63.559-101.739  45.521  1.00  1.310          O  
ATOM  14042  H   SER A 878     -59.526-100.725  44.252  1.00  1.140          H  
ATOM  14043  HA  SER A 878     -62.287-100.132  43.786  1.00  1.120          H  
ATOM  14044 1HB  SER A 878     -62.508-102.634  43.993  1.00  1.570          H  
ATOM  14045 2HB  SER A 878     -61.669-102.539  45.520  1.00  1.570          H  
ATOM  14046  HG  SER A 878     -63.845-102.597  45.870  1.00  1.570          H  
ATOM  14047  N   LEU A 879     -62.216 -98.972  46.073  1.00  0.910          N  
ATOM  14048  CA  LEU A 879     -61.882 -98.210  47.273  1.00  0.880          C  
ATOM  14049  C   LEU A 879     -61.678 -99.116  48.473  1.00  0.790          C  
ATOM  14050  O   LEU A 879     -60.773 -98.883  49.265  1.00  0.750          O  
ATOM  14051  CB  LEU A 879     -62.941 -97.156  47.622  1.00  1.240          C  
ATOM  14052  CG  LEU A 879     -62.616 -96.269  48.901  1.00  1.240          C  
ATOM  14053  CD1 LEU A 879     -61.303 -95.449  48.682  1.00  1.240          C  
ATOM  14054  CD2 LEU A 879     -63.795 -95.347  49.206  1.00  1.240          C  
ATOM  14055  H   LEU A 879     -63.078 -98.810  45.567  1.00  1.090          H  
ATOM  14056  HA  LEU A 879     -60.948 -97.705  47.083  1.00  1.060          H  
ATOM  14057 1HB  LEU A 879     -63.065 -96.492  46.765  1.00  1.490          H  
ATOM  14058 2HB  LEU A 879     -63.887 -97.661  47.802  1.00  1.490          H  
ATOM  14059  HG  LEU A 879     -62.458 -96.918  49.751  1.00  1.490          H  
ATOM  14060 1HD1 LEU A 879     -61.096 -94.860  49.576  1.00  1.490          H  
ATOM  14061 2HD1 LEU A 879     -60.458 -96.104  48.501  1.00  1.490          H  
ATOM  14062 3HD1 LEU A 879     -61.429 -94.784  47.832  1.00  1.490          H  
ATOM  14063 1HD2 LEU A 879     -63.572 -94.762  50.099  1.00  1.490          H  
ATOM  14064 2HD2 LEU A 879     -63.983 -94.679  48.379  1.00  1.490          H  
ATOM  14065 3HD2 LEU A 879     -64.684 -95.953  49.386  1.00  1.490          H  
ATOM  14066  N   LEU A 880     -62.516-100.139  48.639  1.00  0.780          N  
ATOM  14067  CA  LEU A 880     -62.344-101.003  49.797  1.00  0.740          C  
ATOM  14068  C   LEU A 880     -60.971-101.633  49.820  1.00  0.640          C  
ATOM  14069  O   LEU A 880     -60.290-101.608  50.845  1.00  0.610          O  
ATOM  14070  CB  LEU A 880     -63.418-102.097  49.846  1.00  1.050          C  
ATOM  14071  CG  LEU A 880     -63.394-103.015  51.103  1.00  1.050          C  
ATOM  14072  CD1 LEU A 880     -64.826-103.455  51.422  1.00  1.050          C  
ATOM  14073  CD2 LEU A 880     -62.489-104.305  50.856  1.00  1.050          C  
ATOM  14074  H   LEU A 880     -63.261-100.295  47.974  1.00  0.940          H  
ATOM  14075  HA  LEU A 880     -62.446-100.393  50.693  1.00  0.890          H  
ATOM  14076 1HB  LEU A 880     -64.395-101.622  49.799  1.00  1.260          H  
ATOM  14077 2HB  LEU A 880     -63.307-102.740  48.970  1.00  1.260          H  
ATOM  14078  HG  LEU A 880     -63.011-102.461  51.936  1.00  1.260          H  
ATOM  14079 1HD1 LEU A 880     -64.824-104.090  52.312  1.00  1.260          H  
ATOM  14080 2HD1 LEU A 880     -65.443-102.580  51.607  1.00  1.260          H  
ATOM  14081 3HD1 LEU A 880     -65.231-104.007  50.575  1.00  1.260          H  
ATOM  14082 1HD2 LEU A 880     -62.512-104.934  51.746  1.00  1.260          H  
ATOM  14083 2HD2 LEU A 880     -62.880-104.866  50.009  1.00  1.260          H  
ATOM  14084 3HD2 LEU A 880     -61.469-104.059  50.655  1.00  1.260          H  
ATOM  14085  N   TRP A 881     -60.549-102.215  48.704  1.00  0.620          N  
ATOM  14086  CA  TRP A 881     -59.264-102.881  48.705  1.00  0.580          C  
ATOM  14087  C   TRP A 881     -58.140-101.900  48.829  1.00  0.560          C  
ATOM  14088  O   TRP A 881     -57.108-102.215  49.429  1.00  0.530          O  
ATOM  14089  CB  TRP A 881     -59.117-103.754  47.475  1.00  0.830          C  
ATOM  14090  CG  TRP A 881     -59.902-104.950  47.658  1.00  0.830          C  
ATOM  14091  CD1 TRP A 881     -61.053-105.289  47.049  1.00  0.830          C  
ATOM  14092  CD2 TRP A 881     -59.613-106.003  48.584  1.00  0.830          C  
ATOM  14093  NE1 TRP A 881     -61.503-106.460  47.536  1.00  0.830          N  
ATOM  14094  CE2 TRP A 881     -60.635-106.917  48.479  1.00  0.830          C  
ATOM  14095  CE3 TRP A 881     -58.584-106.225  49.489  1.00  0.830          C  
ATOM  14096  CZ2 TRP A 881     -60.675-108.046  49.249  1.00  0.830          C  
ATOM  14097  CZ3 TRP A 881     -58.618-107.347  50.251  1.00  0.830          C  
ATOM  14098  CH2 TRP A 881     -59.635-108.243  50.141  1.00  0.830          C  
ATOM  14099  H   TRP A 881     -61.129-102.207  47.878  1.00  0.740          H  
ATOM  14100  HA  TRP A 881     -59.232-103.528  49.574  1.00  0.700          H  
ATOM  14101 1HB  TRP A 881     -59.469-103.220  46.586  1.00  0.990          H  
ATOM  14102 2HB  TRP A 881     -58.068-104.021  47.308  1.00  0.990          H  
ATOM  14103  HD1 TRP A 881     -61.563-104.704  46.294  1.00  0.990          H  
ATOM  14104  HE1 TRP A 881     -62.391-106.905  47.243  1.00  0.990          H  
ATOM  14105  HE3 TRP A 881     -57.760-105.514  49.583  1.00  0.990          H  
ATOM  14106  HZ2 TRP A 881     -61.483-108.761  49.171  1.00  0.990          H  
ATOM  14107  HZ3 TRP A 881     -57.811-107.492  50.935  1.00  0.990          H  
ATOM  14108  HH2 TRP A 881     -59.628-109.133  50.768  1.00  0.990          H  
ATOM  14109  N   ALA A 882     -58.328-100.708  48.275  1.00  0.590          N  
ATOM  14110  CA  ALA A 882     -57.327 -99.681  48.380  1.00  0.600          C  
ATOM  14111  C   ALA A 882     -57.133 -99.306  49.856  1.00  0.570          C  
ATOM  14112  O   ALA A 882     -55.996 -99.178  50.320  1.00  0.560          O  
ATOM  14113  CB  ALA A 882     -57.758 -98.493  47.542  1.00  0.840          C  
ATOM  14114  H   ALA A 882     -59.181-100.521  47.743  1.00  0.710          H  
ATOM  14115  HA  ALA A 882     -56.384-100.076  48.004  1.00  0.720          H  
ATOM  14116 1HB  ALA A 882     -57.023 -97.720  47.602  1.00  1.000          H  
ATOM  14117 2HB  ALA A 882     -57.882 -98.795  46.511  1.00  1.000          H  
ATOM  14118 3HB  ALA A 882     -58.699 -98.119  47.910  1.00  1.000          H  
ATOM  14119  N   LEU A 883     -58.247 -99.194  50.613  1.00  0.580          N  
ATOM  14120  CA  LEU A 883     -58.204 -98.876  52.043  1.00  0.570          C  
ATOM  14121  C   LEU A 883     -57.530 -99.997  52.818  1.00  0.550          C  
ATOM  14122  O   LEU A 883     -56.737 -99.738  53.733  1.00  0.550          O  
ATOM  14123  CB  LEU A 883     -59.634 -98.678  52.594  1.00  0.800          C  
ATOM  14124  CG  LEU A 883     -60.430 -97.428  52.108  1.00  0.800          C  
ATOM  14125  CD1 LEU A 883     -61.880 -97.555  52.558  1.00  0.800          C  
ATOM  14126  CD2 LEU A 883     -59.844 -96.169  52.664  1.00  0.800          C  
ATOM  14127  H   LEU A 883     -59.158 -99.264  50.146  1.00  0.700          H  
ATOM  14128  HA  LEU A 883     -57.618 -97.975  52.183  1.00  0.680          H  
ATOM  14129 1HB  LEU A 883     -60.221 -99.553  52.324  1.00  0.960          H  
ATOM  14130 2HB  LEU A 883     -59.578 -98.633  53.678  1.00  0.960          H  
ATOM  14131  HG  LEU A 883     -60.401 -97.380  51.040  1.00  0.960          H  
ATOM  14132 1HD1 LEU A 883     -62.448 -96.693  52.210  1.00  0.960          H  
ATOM  14133 2HD1 LEU A 883     -62.309 -98.462  52.136  1.00  0.960          H  
ATOM  14134 3HD1 LEU A 883     -61.927 -97.603  53.644  1.00  0.960          H  
ATOM  14135 1HD2 LEU A 883     -60.432 -95.335  52.292  1.00  0.960          H  
ATOM  14136 2HD2 LEU A 883     -59.882 -96.199  53.752  1.00  0.960          H  
ATOM  14137 3HD2 LEU A 883     -58.831 -96.052  52.353  1.00  0.960          H  
ATOM  14138  N   VAL A 884     -57.825-101.250  52.438  1.00  0.540          N  
ATOM  14139  CA  VAL A 884     -57.214-102.403  53.082  1.00  0.540          C  
ATOM  14140  C   VAL A 884     -55.725-102.408  52.838  1.00  0.510          C  
ATOM  14141  O   VAL A 884     -54.951-102.630  53.772  1.00  0.520          O  
ATOM  14142  CB  VAL A 884     -57.801-103.746  52.570  1.00  0.760          C  
ATOM  14143  CG1 VAL A 884     -56.989-104.905  53.098  1.00  0.760          C  
ATOM  14144  CG2 VAL A 884     -59.214-103.903  53.042  1.00  0.760          C  
ATOM  14145  H   VAL A 884     -58.530-101.385  51.705  1.00  0.650          H  
ATOM  14146  HA  VAL A 884     -57.394-102.333  54.155  1.00  0.650          H  
ATOM  14147  HB  VAL A 884     -57.769-103.764  51.486  1.00  0.910          H  
ATOM  14148 1HG1 VAL A 884     -57.410-105.842  52.744  1.00  0.910          H  
ATOM  14149 2HG1 VAL A 884     -55.967-104.832  52.755  1.00  0.910          H  
ATOM  14150 3HG1 VAL A 884     -57.013-104.873  54.178  1.00  0.910          H  
ATOM  14151 1HG2 VAL A 884     -59.626-104.845  52.678  1.00  0.910          H  
ATOM  14152 2HG2 VAL A 884     -59.233-103.895  54.130  1.00  0.910          H  
ATOM  14153 3HG2 VAL A 884     -59.813-103.087  52.669  1.00  0.910          H  
ATOM  14154  N   THR A 885     -55.332-102.172  51.586  1.00  0.500          N  
ATOM  14155  CA  THR A 885     -53.946-102.173  51.184  1.00  0.500          C  
ATOM  14156  C   THR A 885     -53.195-101.095  51.939  1.00  0.510          C  
ATOM  14157  O   THR A 885     -52.116-101.367  52.451  1.00  0.530          O  
ATOM  14158  CB  THR A 885     -53.818-102.007  49.655  1.00  0.700          C  
ATOM  14159  OG1 THR A 885     -54.484-103.099  49.013  1.00  0.700          O  
ATOM  14160  CG2 THR A 885     -52.361-102.045  49.238  1.00  0.700          C  
ATOM  14161  H   THR A 885     -56.035-102.017  50.868  1.00  0.600          H  
ATOM  14162  HA  THR A 885     -53.511-103.136  51.448  1.00  0.600          H  
ATOM  14163  HB  THR A 885     -54.275-101.069  49.339  1.00  0.840          H  
ATOM  14164  HG1 THR A 885     -55.461-102.976  49.105  1.00  0.840          H  
ATOM  14165 1HG2 THR A 885     -52.301-101.957  48.156  1.00  0.840          H  
ATOM  14166 2HG2 THR A 885     -51.823-101.230  49.702  1.00  0.840          H  
ATOM  14167 3HG2 THR A 885     -51.927-102.991  49.547  1.00  0.840          H  
ATOM  14168  N   VAL A 886     -53.748 -99.881  52.034  1.00  0.520          N  
ATOM  14169  CA  VAL A 886     -53.062 -98.831  52.770  1.00  0.530          C  
ATOM  14170  C   VAL A 886     -52.913 -99.183  54.225  1.00  0.520          C  
ATOM  14171  O   VAL A 886     -51.869 -98.894  54.805  1.00  0.530          O  
ATOM  14172  CB  VAL A 886     -53.722 -97.470  52.613  1.00  0.740          C  
ATOM  14173  CG1 VAL A 886     -53.096 -96.435  53.578  1.00  0.740          C  
ATOM  14174  CG2 VAL A 886     -53.504 -97.028  51.235  1.00  0.740          C  
ATOM  14175  H   VAL A 886     -54.638 -99.692  51.562  1.00  0.620          H  
ATOM  14176  HA  VAL A 886     -52.067 -98.733  52.361  1.00  0.640          H  
ATOM  14177  HB  VAL A 886     -54.789 -97.550  52.820  1.00  0.890          H  
ATOM  14178 1HG1 VAL A 886     -53.571 -95.486  53.423  1.00  0.890          H  
ATOM  14179 2HG1 VAL A 886     -53.239 -96.733  54.613  1.00  0.890          H  
ATOM  14180 3HG1 VAL A 886     -52.039 -96.350  53.378  1.00  0.890          H  
ATOM  14181 1HG2 VAL A 886     -53.953 -96.091  51.132  1.00  0.890          H  
ATOM  14182 2HG2 VAL A 886     -52.444 -96.954  51.027  1.00  0.890          H  
ATOM  14183 3HG2 VAL A 886     -53.953 -97.733  50.561  1.00  0.890          H  
ATOM  14184  N   PHE A 887     -53.955 -99.731  54.849  1.00  0.510          N  
ATOM  14185  CA  PHE A 887     -53.852-100.132  56.238  1.00  0.510          C  
ATOM  14186  C   PHE A 887     -52.713-101.163  56.374  1.00  0.500          C  
ATOM  14187  O   PHE A 887     -51.824-100.992  57.200  1.00  0.530          O  
ATOM  14188  CB  PHE A 887     -55.191-100.662  56.739  1.00  0.710          C  
ATOM  14189  CG  PHE A 887     -55.237-101.001  58.198  1.00  0.710          C  
ATOM  14190  CD1 PHE A 887     -55.313 -99.979  59.139  1.00  0.710          C  
ATOM  14191  CD2 PHE A 887     -55.251-102.305  58.637  1.00  0.710          C  
ATOM  14192  CE1 PHE A 887     -55.395-100.259  60.476  1.00  0.710          C  
ATOM  14193  CE2 PHE A 887     -55.346-102.587  59.976  1.00  0.710          C  
ATOM  14194  CZ  PHE A 887     -55.419-101.560  60.896  1.00  0.710          C  
ATOM  14195  H   PHE A 887     -54.840 -99.877  54.350  1.00  0.610          H  
ATOM  14196  HA  PHE A 887     -53.597 -99.255  56.831  1.00  0.610          H  
ATOM  14197 1HB  PHE A 887     -55.967 -99.925  56.531  1.00  0.860          H  
ATOM  14198 2HB  PHE A 887     -55.449-101.559  56.172  1.00  0.860          H  
ATOM  14199  HD1 PHE A 887     -55.311 -98.943  58.798  1.00  0.860          H  
ATOM  14200  HD2 PHE A 887     -55.197-103.109  57.908  1.00  0.860          H  
ATOM  14201  HE1 PHE A 887     -55.455 -99.450  61.199  1.00  0.860          H  
ATOM  14202  HE2 PHE A 887     -55.373-103.618  60.304  1.00  0.860          H  
ATOM  14203  HZ  PHE A 887     -55.510-101.778  61.952  1.00  0.860          H  
ATOM  14204  N   GLN A 888     -52.669-102.177  55.495  1.00  0.480          N  
ATOM  14205  CA  GLN A 888     -51.600-103.183  55.537  1.00  0.480          C  
ATOM  14206  C   GLN A 888     -50.226-102.512  55.374  1.00  0.530          C  
ATOM  14207  O   GLN A 888     -49.243-102.895  56.016  1.00  0.610          O  
ATOM  14208  CB  GLN A 888     -51.803-104.194  54.403  1.00  0.670          C  
ATOM  14209  CG  GLN A 888     -52.990-105.107  54.576  1.00  0.670          C  
ATOM  14210  CD  GLN A 888     -53.324-105.870  53.295  1.00  0.670          C  
ATOM  14211  OE1 GLN A 888     -52.775-105.549  52.241  1.00  0.670          O  
ATOM  14212  NE2 GLN A 888     -54.209-106.848  53.373  1.00  0.670          N  
ATOM  14213  H   GLN A 888     -53.418-102.270  54.802  1.00  0.580          H  
ATOM  14214  HA  GLN A 888     -51.628-103.691  56.501  1.00  0.580          H  
ATOM  14215 1HB  GLN A 888     -51.923-103.660  53.468  1.00  0.810          H  
ATOM  14216 2HB  GLN A 888     -50.906-104.815  54.311  1.00  0.810          H  
ATOM  14217 1HG  GLN A 888     -52.721-105.813  55.339  1.00  0.810          H  
ATOM  14218 2HG  GLN A 888     -53.858-104.538  54.884  1.00  0.810          H  
ATOM  14219 1HE2 GLN A 888     -54.463-107.375  52.546  1.00  0.810          H  
ATOM  14220 2HE2 GLN A 888     -54.632-107.076  54.248  1.00  0.810          H  
ATOM  14221  N   ILE A 889     -50.132-101.495  54.517  1.00  0.540          N  
ATOM  14222  CA  ILE A 889     -48.865-100.804  54.364  1.00  0.630          C  
ATOM  14223  C   ILE A 889     -48.539-100.100  55.699  1.00  0.620          C  
ATOM  14224  O   ILE A 889     -47.454-100.261  56.244  1.00  0.680          O  
ATOM  14225  CB  ILE A 889     -48.930 -99.774  53.208  1.00  0.850          C  
ATOM  14226  CG1 ILE A 889     -49.108-100.497  51.839  1.00  0.850          C  
ATOM  14227  CG2 ILE A 889     -47.617 -99.000  53.160  1.00  0.850          C  
ATOM  14228  CD1 ILE A 889     -49.535 -99.579  50.700  1.00  0.850          C  
ATOM  14229  H   ILE A 889     -50.943-101.257  53.938  1.00  0.650          H  
ATOM  14230  HA  ILE A 889     -48.087-101.533  54.147  1.00  0.760          H  
ATOM  14231  HB  ILE A 889     -49.764 -99.094  53.367  1.00  1.020          H  
ATOM  14232 1HG1 ILE A 889     -48.156-100.951  51.563  1.00  1.020          H  
ATOM  14233 2HG1 ILE A 889     -49.828-101.290  51.944  1.00  1.020          H  
ATOM  14234 1HG2 ILE A 889     -47.627 -98.273  52.364  1.00  1.020          H  
ATOM  14235 2HG2 ILE A 889     -47.428 -98.490  54.102  1.00  1.020          H  
ATOM  14236 3HG2 ILE A 889     -46.844 -99.687  52.978  1.00  1.020          H  
ATOM  14237 1HD1 ILE A 889     -49.626-100.146  49.802  1.00  1.020          H  
ATOM  14238 2HD1 ILE A 889     -50.485 -99.133  50.922  1.00  1.020          H  
ATOM  14239 3HD1 ILE A 889     -48.818 -98.810  50.558  1.00  1.020          H  
ATOM  14240  N   LEU A 890     -49.516 -99.374  56.256  1.00  0.610          N  
ATOM  14241  CA  LEU A 890     -49.424 -98.613  57.513  1.00  0.650          C  
ATOM  14242  C   LEU A 890     -48.992 -99.451  58.714  1.00  0.640          C  
ATOM  14243  O   LEU A 890     -48.308 -98.960  59.618  1.00  0.720          O  
ATOM  14244  CB  LEU A 890     -50.800 -98.023  57.852  1.00  0.890          C  
ATOM  14245  CG  LEU A 890     -50.939 -97.165  59.101  1.00  0.890          C  
ATOM  14246  CD1 LEU A 890     -50.103 -95.876  58.974  1.00  0.890          C  
ATOM  14247  CD2 LEU A 890     -52.416 -96.912  59.323  1.00  0.890          C  
ATOM  14248  H   LEU A 890     -50.399 -99.321  55.753  1.00  0.730          H  
ATOM  14249  HA  LEU A 890     -48.697 -97.821  57.360  1.00  0.780          H  
ATOM  14250 1HB  LEU A 890     -51.147 -97.447  56.995  1.00  1.070          H  
ATOM  14251 2HB  LEU A 890     -51.478 -98.832  57.994  1.00  1.070          H  
ATOM  14252  HG  LEU A 890     -50.565 -97.711  59.953  1.00  1.070          H  
ATOM  14253 1HD1 LEU A 890     -50.213 -95.282  59.864  1.00  1.070          H  
ATOM  14254 2HD1 LEU A 890     -49.051 -96.118  58.845  1.00  1.070          H  
ATOM  14255 3HD1 LEU A 890     -50.447 -95.299  58.118  1.00  1.070          H  
ATOM  14256 1HD2 LEU A 890     -52.557 -96.344  60.224  1.00  1.070          H  
ATOM  14257 2HD2 LEU A 890     -52.814 -96.363  58.472  1.00  1.070          H  
ATOM  14258 3HD2 LEU A 890     -52.936 -97.868  59.418  1.00  1.070          H  
ATOM  14259  N   THR A 891     -49.457-100.694  58.771  1.00  0.590          N  
ATOM  14260  CA  THR A 891     -49.151-101.591  59.868  1.00  0.630          C  
ATOM  14261  C   THR A 891     -47.895-102.435  59.601  1.00  0.630          C  
ATOM  14262  O   THR A 891     -47.486-103.225  60.468  1.00  1.070          O  
ATOM  14263  CB  THR A 891     -50.339-102.529  60.179  1.00  0.870          C  
ATOM  14264  OG1 THR A 891     -50.627-103.324  59.044  1.00  0.870          O  
ATOM  14265  CG2 THR A 891     -51.570-101.734  60.550  1.00  0.870          C  
ATOM  14266  H   THR A 891     -50.100-101.020  58.039  1.00  0.710          H  
ATOM  14267  HA  THR A 891     -48.961-100.987  60.752  1.00  0.760          H  
ATOM  14268  HB  THR A 891     -50.075-103.171  60.994  1.00  1.040          H  
ATOM  14269  HG1 THR A 891     -51.042-104.171  59.332  1.00  1.040          H  
ATOM  14270 1HG2 THR A 891     -52.388-102.413  60.771  1.00  1.040          H  
ATOM  14271 2HG2 THR A 891     -51.347-101.147  61.410  1.00  1.040          H  
ATOM  14272 3HG2 THR A 891     -51.858-101.084  59.732  1.00  1.040          H  
ATOM  14273  N   GLN A 892     -47.241-102.216  58.444  1.00  0.730          N  
ATOM  14274  CA  GLN A 892     -46.047-102.931  57.997  1.00  0.700          C  
ATOM  14275  C   GLN A 892     -46.271-104.425  57.739  1.00  0.610          C  
ATOM  14276  O   GLN A 892     -45.460-105.264  58.138  1.00  0.750          O  
ATOM  14277  CB  GLN A 892     -44.940-102.759  59.043  1.00  0.990          C  
ATOM  14278  CG  GLN A 892     -44.576-101.320  59.299  1.00  0.990          C  
ATOM  14279  CD  GLN A 892     -43.555-101.158  60.362  1.00  0.990          C  
ATOM  14280  OE1 GLN A 892     -43.874-100.940  61.541  1.00  0.990          O  
ATOM  14281  NE2 GLN A 892     -42.309-101.271  59.966  1.00  0.990          N  
ATOM  14282  H   GLN A 892     -47.598-101.502  57.804  1.00  0.880          H  
ATOM  14283  HA  GLN A 892     -45.720-102.474  57.061  1.00  0.840          H  
ATOM  14284 1HB  GLN A 892     -45.185-103.241  59.975  1.00  1.190          H  
ATOM  14285 2HB  GLN A 892     -44.038-103.238  58.680  1.00  1.190          H  
ATOM  14286 1HG  GLN A 892     -44.154-100.928  58.382  1.00  1.190          H  
ATOM  14287 2HG  GLN A 892     -45.462-100.758  59.582  1.00  1.190          H  
ATOM  14288 1HE2 GLN A 892     -41.560-101.187  60.630  1.00  1.190          H  
ATOM  14289 2HE2 GLN A 892     -42.111-101.463  58.968  1.00  1.190          H  
ATOM  14290  N   GLU A 893     -47.371-104.757  57.062  1.00  0.560          N  
ATOM  14291  CA  GLU A 893     -47.697-106.136  56.722  1.00  0.670          C  
ATOM  14292  C   GLU A 893     -47.574-106.372  55.225  1.00  0.810          C  
ATOM  14293  O   GLU A 893     -48.198-105.677  54.424  1.00  1.710          O  
ATOM  14294  CB  GLU A 893     -49.099-106.463  57.196  1.00  0.890          C  
ATOM  14295  CG  GLU A 893     -49.248-106.367  58.688  1.00  0.890          C  
ATOM  14296  CD  GLU A 893     -50.572-106.718  59.113  1.00  0.890          C  
ATOM  14297  OE1 GLU A 893     -50.941-107.823  58.855  1.00  0.890          O  
ATOM  14298  OE2 GLU A 893     -51.258-105.893  59.681  1.00  0.890          O  
ATOM  14299  H   GLU A 893     -48.020-104.022  56.771  1.00  0.670          H  
ATOM  14300  HA  GLU A 893     -46.997-106.797  57.233  1.00  0.800          H  
ATOM  14301 1HB  GLU A 893     -49.809-105.768  56.741  1.00  1.070          H  
ATOM  14302 2HB  GLU A 893     -49.368-107.470  56.880  1.00  1.070          H  
ATOM  14303 1HG  GLU A 893     -48.531-107.037  59.156  1.00  1.070          H  
ATOM  14304 2HG  GLU A 893     -49.015-105.356  59.012  1.00  1.070          H  
ATOM  14305  N   ASP A 894     -46.715-107.320  54.839  1.00  0.810          N  
ATOM  14306  CA  ASP A 894     -46.450-107.621  53.432  1.00  0.780          C  
ATOM  14307  C   ASP A 894     -46.117-106.343  52.662  1.00  0.630          C  
ATOM  14308  O   ASP A 894     -46.515-106.142  51.507  1.00  0.630          O  
ATOM  14309  CB  ASP A 894     -47.642-108.330  52.806  1.00  1.100          C  
ATOM  14310  CG  ASP A 894     -47.934-109.682  53.453  1.00  1.100          C  
ATOM  14311  OD1 ASP A 894     -47.106-110.192  54.191  1.00  1.100          O  
ATOM  14312  OD2 ASP A 894     -48.982-110.241  53.130  1.00  1.100          O  
ATOM  14313  H   ASP A 894     -46.250-107.869  55.552  1.00  0.970          H  
ATOM  14314  HA  ASP A 894     -45.586-108.287  53.377  1.00  0.940          H  
ATOM  14315 1HB  ASP A 894     -48.528-107.694  52.888  1.00  1.320          H  
ATOM  14316 2HB  ASP A 894     -47.458-108.481  51.762  1.00  1.320          H  
ATOM  14317  N   TRP A 895     -45.353-105.476  53.311  1.00  0.590          N  
ATOM  14318  CA  TRP A 895     -45.027-104.174  52.774  1.00  0.580          C  
ATOM  14319  C   TRP A 895     -44.316-104.294  51.444  1.00  0.590          C  
ATOM  14320  O   TRP A 895     -44.611-103.566  50.490  1.00  0.530          O  
ATOM  14321  CB  TRP A 895     -44.153-103.413  53.753  1.00  0.820          C  
ATOM  14322  CG  TRP A 895     -43.918-102.031  53.341  1.00  0.820          C  
ATOM  14323  CD1 TRP A 895     -44.661-100.991  53.681  1.00  0.820          C  
ATOM  14324  CD2 TRP A 895     -42.881-101.510  52.503  1.00  0.820          C  
ATOM  14325  NE1 TRP A 895     -44.168 -99.860  53.108  1.00  0.820          N  
ATOM  14326  CE2 TRP A 895     -43.086-100.159  52.405  1.00  0.820          C  
ATOM  14327  CE3 TRP A 895     -41.832-102.069  51.853  1.00  0.820          C  
ATOM  14328  CZ2 TRP A 895     -42.268 -99.355  51.689  1.00  0.820          C  
ATOM  14329  CZ3 TRP A 895     -41.004-101.278  51.133  1.00  0.820          C  
ATOM  14330  CH2 TRP A 895     -41.220 -99.937  51.058  1.00  0.820          C  
ATOM  14331  H   TRP A 895     -45.015-105.733  54.227  1.00  0.710          H  
ATOM  14332  HA  TRP A 895     -45.953-103.621  52.626  1.00  0.700          H  
ATOM  14333 1HB  TRP A 895     -44.621-103.402  54.738  1.00  0.980          H  
ATOM  14334 2HB  TRP A 895     -43.190-103.914  53.855  1.00  0.980          H  
ATOM  14335  HD1 TRP A 895     -45.539-101.041  54.324  1.00  0.980          H  
ATOM  14336  HE1 TRP A 895     -44.538 -98.929  53.191  1.00  0.980          H  
ATOM  14337  HE3 TRP A 895     -41.677-103.124  51.925  1.00  0.980          H  
ATOM  14338  HZ2 TRP A 895     -42.432 -98.298  51.626  1.00  0.980          H  
ATOM  14339  HZ3 TRP A 895     -40.174-101.748  50.632  1.00  0.980          H  
ATOM  14340  HH2 TRP A 895     -40.550 -99.321  50.484  1.00  0.980          H  
ATOM  14341  N   ASN A 896     -43.359-105.221  51.396  1.00  0.740          N  
ATOM  14342  CA  ASN A 896     -42.526-105.440  50.240  1.00  0.830          C  
ATOM  14343  C   ASN A 896     -43.198-106.246  49.165  1.00  0.800          C  
ATOM  14344  O   ASN A 896     -42.646-106.430  48.092  1.00  0.790          O  
ATOM  14345  CB  ASN A 896     -41.270-106.121  50.686  1.00  1.130          C  
ATOM  14346  CG  ASN A 896     -41.573-107.419  51.300  1.00  1.130          C  
ATOM  14347  OD1 ASN A 896     -42.545-107.502  52.077  1.00  1.130          O  
ATOM  14348  ND2 ASN A 896     -40.796-108.418  51.008  1.00  1.130          N  
ATOM  14349  H   ASN A 896     -43.206-105.808  52.212  1.00  0.890          H  
ATOM  14350  HA  ASN A 896     -42.265-104.474  49.815  1.00  1.000          H  
ATOM  14351 1HB  ASN A 896     -40.620-106.263  49.851  1.00  1.350          H  
ATOM  14352 2HB  ASN A 896     -40.772-105.513  51.385  1.00  1.350          H  
ATOM  14353 1HD2 ASN A 896     -40.966-109.317  51.419  1.00  1.350          H  
ATOM  14354 2HD2 ASN A 896     -40.029-108.278  50.383  1.00  1.350          H  
ATOM  14355  N   VAL A 897     -44.405-106.714  49.422  1.00  0.820          N  
ATOM  14356  CA  VAL A 897     -45.112-107.454  48.419  1.00  0.830          C  
ATOM  14357  C   VAL A 897     -45.739-106.406  47.555  1.00  0.740          C  
ATOM  14358  O   VAL A 897     -45.607-106.427  46.326  1.00  0.750          O  
ATOM  14359  CB  VAL A 897     -46.142-108.397  49.042  1.00  1.160          C  
ATOM  14360  CG1 VAL A 897     -46.978-109.074  47.957  1.00  1.160          C  
ATOM  14361  CG2 VAL A 897     -45.384-109.433  49.896  1.00  1.160          C  
ATOM  14362  H   VAL A 897     -44.864-106.507  50.310  1.00  0.980          H  
ATOM  14363  HA  VAL A 897     -44.403-108.040  47.826  1.00  1.000          H  
ATOM  14364  HB  VAL A 897     -46.822-107.829  49.664  1.00  1.390          H  
ATOM  14365 1HG1 VAL A 897     -47.705-109.736  48.420  1.00  1.390          H  
ATOM  14366 2HG1 VAL A 897     -47.506-108.321  47.369  1.00  1.390          H  
ATOM  14367 3HG1 VAL A 897     -46.325-109.651  47.300  1.00  1.390          H  
ATOM  14368 1HG2 VAL A 897     -46.090-110.116  50.367  1.00  1.390          H  
ATOM  14369 2HG2 VAL A 897     -44.702-109.995  49.258  1.00  1.390          H  
ATOM  14370 3HG2 VAL A 897     -44.810-108.919  50.669  1.00  1.390          H  
ATOM  14371  N   VAL A 898     -46.389-105.458  48.215  1.00  0.670          N  
ATOM  14372  CA  VAL A 898     -47.039-104.375  47.501  1.00  0.640          C  
ATOM  14373  C   VAL A 898     -45.965-103.544  46.773  1.00  0.600          C  
ATOM  14374  O   VAL A 898     -46.126-103.257  45.582  1.00  0.620          O  
ATOM  14375  CB  VAL A 898     -47.878-103.530  48.468  1.00  0.910          C  
ATOM  14376  CG1 VAL A 898     -48.404-102.299  47.763  1.00  0.910          C  
ATOM  14377  CG2 VAL A 898     -49.036-104.376  49.009  1.00  0.910          C  
ATOM  14378  H   VAL A 898     -46.436-105.523  49.237  1.00  0.800          H  
ATOM  14379  HA  VAL A 898     -47.703-104.810  46.757  1.00  0.770          H  
ATOM  14380  HB  VAL A 898     -47.245-103.196  49.299  1.00  1.090          H  
ATOM  14381 1HG1 VAL A 898     -48.982-101.717  48.448  1.00  1.090          H  
ATOM  14382 2HG1 VAL A 898     -47.571-101.718  47.408  1.00  1.090          H  
ATOM  14383 3HG1 VAL A 898     -49.030-102.593  46.920  1.00  1.090          H  
ATOM  14384 1HG2 VAL A 898     -49.629-103.789  49.706  1.00  1.090          H  
ATOM  14385 2HG2 VAL A 898     -49.655-104.694  48.174  1.00  1.090          H  
ATOM  14386 3HG2 VAL A 898     -48.642-105.256  49.525  1.00  1.090          H  
ATOM  14387  N   LEU A 899     -44.880-103.172  47.466  1.00  0.560          N  
ATOM  14388  CA  LEU A 899     -43.837-102.413  46.774  1.00  0.580          C  
ATOM  14389  C   LEU A 899     -43.217-103.159  45.599  1.00  0.570          C  
ATOM  14390  O   LEU A 899     -43.077-102.574  44.518  1.00  0.570          O  
ATOM  14391  CB  LEU A 899     -42.666-102.017  47.679  1.00  0.800          C  
ATOM  14392  CG  LEU A 899     -41.444-101.378  46.886  1.00  0.800          C  
ATOM  14393  CD1 LEU A 899     -41.835-100.142  46.205  1.00  0.800          C  
ATOM  14394  CD2 LEU A 899     -40.304-101.094  47.791  1.00  0.800          C  
ATOM  14395  H   LEU A 899     -44.786-103.370  48.469  1.00  0.670          H  
ATOM  14396  HA  LEU A 899     -44.308-101.523  46.397  1.00  0.700          H  
ATOM  14397 1HB  LEU A 899     -43.022-101.297  48.423  1.00  0.960          H  
ATOM  14398 2HB  LEU A 899     -42.300-102.892  48.192  1.00  0.960          H  
ATOM  14399  HG  LEU A 899     -41.125-102.067  46.149  1.00  0.960          H  
ATOM  14400 1HD1 LEU A 899     -40.983 -99.781  45.659  1.00  0.960          H  
ATOM  14401 2HD1 LEU A 899     -42.631-100.317  45.504  1.00  0.960          H  
ATOM  14402 3HD1 LEU A 899     -42.154 -99.414  46.931  1.00  0.960          H  
ATOM  14403 1HD2 LEU A 899     -39.473-100.687  47.212  1.00  0.960          H  
ATOM  14404 2HD2 LEU A 899     -40.610-100.376  48.502  1.00  0.960          H  
ATOM  14405 3HD2 LEU A 899     -39.990-102.010  48.282  1.00  0.960          H  
ATOM  14406  N   PHE A 900     -42.791-104.383  45.793  1.00  0.610          N  
ATOM  14407  CA  PHE A 900     -42.087-105.049  44.705  1.00  0.660          C  
ATOM  14408  C   PHE A 900     -43.005-105.252  43.528  1.00  0.670          C  
ATOM  14409  O   PHE A 900     -42.571-105.049  42.385  1.00  0.670          O  
ATOM  14410  CB  PHE A 900     -41.464-106.336  45.202  1.00  0.900          C  
ATOM  14411  CG  PHE A 900     -40.343-106.124  46.262  1.00  0.900          C  
ATOM  14412  CD1 PHE A 900     -39.758-104.868  46.538  1.00  0.900          C  
ATOM  14413  CD2 PHE A 900     -39.880-107.196  46.971  1.00  0.900          C  
ATOM  14414  CE1 PHE A 900     -38.765-104.747  47.468  1.00  0.900          C  
ATOM  14415  CE2 PHE A 900     -38.872-107.067  47.888  1.00  0.900          C  
ATOM  14416  CZ  PHE A 900     -38.320-105.840  48.125  1.00  0.900          C  
ATOM  14417  H   PHE A 900     -42.899-104.902  46.674  1.00  0.730          H  
ATOM  14418  HA  PHE A 900     -41.294-104.386  44.365  1.00  0.790          H  
ATOM  14419 1HB  PHE A 900     -42.236-106.966  45.644  1.00  1.080          H  
ATOM  14420 2HB  PHE A 900     -41.041-106.883  44.357  1.00  1.080          H  
ATOM  14421  HD1 PHE A 900     -40.074-103.992  46.025  1.00  1.080          H  
ATOM  14422  HD2 PHE A 900     -40.327-108.166  46.785  1.00  1.080          H  
ATOM  14423  HE1 PHE A 900     -38.320-103.774  47.663  1.00  1.080          H  
ATOM  14424  HE2 PHE A 900     -38.512-107.940  48.430  1.00  1.080          H  
ATOM  14425  HZ  PHE A 900     -37.521-105.740  48.834  1.00  1.080          H  
ATOM  14426  N   ASN A 901     -44.271-105.628  43.766  1.00  0.700          N  
ATOM  14427  CA  ASN A 901     -45.171-105.831  42.649  1.00  0.750          C  
ATOM  14428  C   ASN A 901     -45.380-104.494  41.932  1.00  0.720          C  
ATOM  14429  O   ASN A 901     -45.503-104.471  40.698  1.00  0.700          O  
ATOM  14430  CB  ASN A 901     -46.502-106.373  43.130  1.00  1.030          C  
ATOM  14431  CG  ASN A 901     -46.435-107.787  43.590  1.00  1.030          C  
ATOM  14432  OD1 ASN A 901     -45.483-108.527  43.321  1.00  1.030          O  
ATOM  14433  ND2 ASN A 901     -47.455-108.200  44.300  1.00  1.030          N  
ATOM  14434  H   ASN A 901     -44.607-105.799  44.719  1.00  0.840          H  
ATOM  14435  HA  ASN A 901     -44.727-106.523  41.941  1.00  0.900          H  
ATOM  14436 1HB  ASN A 901     -46.883-105.748  43.943  1.00  1.240          H  
ATOM  14437 2HB  ASN A 901     -47.214-106.333  42.320  1.00  1.240          H  
ATOM  14438 1HD2 ASN A 901     -47.488-109.145  44.618  1.00  1.240          H  
ATOM  14439 2HD2 ASN A 901     -48.215-107.577  44.509  1.00  1.240          H  
ATOM  14440  N   GLY A 902     -45.422-103.407  42.709  1.00  0.730          N  
ATOM  14441  CA  GLY A 902     -45.579-102.040  42.242  1.00  0.770          C  
ATOM  14442  C   GLY A 902     -44.452-101.625  41.306  1.00  0.750          C  
ATOM  14443  O   GLY A 902     -44.715-101.130  40.198  1.00  0.790          O  
ATOM  14444  H   GLY A 902     -45.390-103.527  43.727  1.00  0.880          H  
ATOM  14445 1HA  GLY A 902     -46.543-101.930  41.745  1.00  0.920          H  
ATOM  14446 2HA  GLY A 902     -45.589-101.380  43.112  1.00  0.920          H  
ATOM  14447  N   MET A 903     -43.195-101.797  41.746  1.00  0.730          N  
ATOM  14448  CA  MET A 903     -42.068-101.432  40.891  1.00  0.760          C  
ATOM  14449  C   MET A 903     -42.025-102.277  39.635  1.00  0.760          C  
ATOM  14450  O   MET A 903     -41.793-101.774  38.534  1.00  0.870          O  
ATOM  14451  CB  MET A 903     -40.712-101.583  41.593  1.00  1.050          C  
ATOM  14452  CG  MET A 903     -40.397-100.563  42.672  1.00  1.050          C  
ATOM  14453  SD  MET A 903     -38.662-100.618  43.240  1.00  1.050          S  
ATOM  14454  CE  MET A 903     -38.561-102.062  44.279  1.00  1.050          C  
ATOM  14455  H   MET A 903     -43.053-102.191  42.682  1.00  0.880          H  
ATOM  14456  HA  MET A 903     -42.186-100.409  40.592  1.00  0.910          H  
ATOM  14457 1HB  MET A 903     -40.679-102.567  42.059  1.00  1.260          H  
ATOM  14458 2HB  MET A 903     -39.918-101.547  40.849  1.00  1.260          H  
ATOM  14459 1HG  MET A 903     -40.601 -99.562  42.297  1.00  1.260          H  
ATOM  14460 2HG  MET A 903     -41.044-100.755  43.514  1.00  1.260          H  
ATOM  14461 1HE  MET A 903     -37.545-102.170  44.659  1.00  1.260          H  
ATOM  14462 2HE  MET A 903     -39.223-101.952  45.097  1.00  1.260          H  
ATOM  14463 3HE  MET A 903     -38.829-102.940  43.708  1.00  1.260          H  
ATOM  14464  N   ALA A 904     -42.224-103.581  39.802  1.00  0.710          N  
ATOM  14465  CA  ALA A 904     -42.163-104.517  38.700  1.00  0.760          C  
ATOM  14466  C   ALA A 904     -43.241-104.308  37.637  1.00  0.850          C  
ATOM  14467  O   ALA A 904     -42.959-104.434  36.443  1.00  0.910          O  
ATOM  14468  CB  ALA A 904     -42.264-105.920  39.250  1.00  1.040          C  
ATOM  14469  H   ALA A 904     -42.400-103.951  40.741  1.00  0.850          H  
ATOM  14470  HA  ALA A 904     -41.195-104.395  38.217  1.00  0.910          H  
ATOM  14471 1HB  ALA A 904     -42.171-106.643  38.443  1.00  1.250          H  
ATOM  14472 2HB  ALA A 904     -41.471-106.084  39.979  1.00  1.250          H  
ATOM  14473 3HB  ALA A 904     -43.230-106.047  39.740  1.00  1.250          H  
ATOM  14474  N   ARG A 905     -44.473-103.984  38.050  1.00  0.970          N  
ATOM  14475  CA  ARG A 905     -45.559-103.866  37.089  1.00  1.190          C  
ATOM  14476  C   ARG A 905     -45.971-102.447  36.685  1.00  1.260          C  
ATOM  14477  O   ARG A 905     -46.490-102.272  35.583  1.00  1.430          O  
ATOM  14478  CB  ARG A 905     -46.779-104.572  37.636  1.00  1.580          C  
ATOM  14479  CG  ARG A 905     -47.877-104.893  36.612  1.00  1.580          C  
ATOM  14480  CD  ARG A 905     -49.046-105.495  37.259  1.00  1.580          C  
ATOM  14481  NE  ARG A 905     -48.671-106.569  38.096  1.00  1.580          N  
ATOM  14482  CZ  ARG A 905     -49.464-107.151  38.983  1.00  1.580          C  
ATOM  14483  NH1 ARG A 905     -50.732-106.797  39.088  1.00  1.580          N  
ATOM  14484  NH2 ARG A 905     -48.939-108.077  39.753  1.00  1.580          N  
ATOM  14485  H   ARG A 905     -44.684-103.930  39.049  1.00  1.160          H  
ATOM  14486  HA  ARG A 905     -45.250-104.389  36.185  1.00  1.430          H  
ATOM  14487 1HB  ARG A 905     -46.449-105.490  38.109  1.00  1.890          H  
ATOM  14488 2HB  ARG A 905     -47.223-103.956  38.413  1.00  1.890          H  
ATOM  14489 1HG  ARG A 905     -48.214-103.988  36.112  1.00  1.890          H  
ATOM  14490 2HG  ARG A 905     -47.494-105.594  35.874  1.00  1.890          H  
ATOM  14491 1HD  ARG A 905     -49.522-104.768  37.869  1.00  1.890          H  
ATOM  14492 2HD  ARG A 905     -49.751-105.860  36.506  1.00  1.890          H  
ATOM  14493  HE  ARG A 905     -47.713-106.871  38.071  1.00  1.890          H  
ATOM  14494 1HH1 ARG A 905     -51.136-106.062  38.472  1.00  1.890          H  
ATOM  14495 2HH1 ARG A 905     -51.320-107.240  39.777  1.00  1.890          H  
ATOM  14496 1HH2 ARG A 905     -47.973-108.339  39.634  1.00  1.890          H  
ATOM  14497 2HH2 ARG A 905     -49.483-108.554  40.470  1.00  1.890          H  
ATOM  14498  N   THR A 906     -45.799-101.443  37.555  1.00  1.290          N  
ATOM  14499  CA  THR A 906     -46.299-100.103  37.246  1.00  1.570          C  
ATOM  14500  C   THR A 906     -45.177 -99.099  37.026  1.00  1.280          C  
ATOM  14501  O   THR A 906     -45.102 -98.468  35.966  1.00  1.630          O  
ATOM  14502  CB  THR A 906     -47.173 -99.551  38.396  1.00  2.090          C  
ATOM  14503  OG1 THR A 906     -48.270-100.422  38.639  1.00  2.090          O  
ATOM  14504  CG2 THR A 906     -47.729 -98.183  38.006  1.00  2.090          C  
ATOM  14505  H   THR A 906     -45.343-101.584  38.456  1.00  1.550          H  
ATOM  14506  HA  THR A 906     -46.896-100.151  36.336  1.00  1.880          H  
ATOM  14507  HB  THR A 906     -46.574 -99.463  39.302  1.00  2.500          H  
ATOM  14508  HG1 THR A 906     -47.921-101.266  38.918  1.00  2.500          H  
ATOM  14509 1HG2 THR A 906     -48.345 -97.791  38.799  1.00  2.500          H  
ATOM  14510 2HG2 THR A 906     -46.940 -97.482  37.806  1.00  2.500          H  
ATOM  14511 3HG2 THR A 906     -48.308 -98.293  37.128  1.00  2.500          H  
ATOM  14512  N   THR A 907     -44.356 -98.886  38.054  1.00  1.240          N  
ATOM  14513  CA  THR A 907     -43.301 -97.883  37.959  1.00  1.260          C  
ATOM  14514  C   THR A 907     -42.239 -98.003  39.046  1.00  1.210          C  
ATOM  14515  O   THR A 907     -42.595 -98.202  40.207  1.00  1.440          O  
ATOM  14516  CB  THR A 907     -43.911 -96.455  38.054  1.00  1.760          C  
ATOM  14517  OG1 THR A 907     -42.849 -95.483  37.985  1.00  1.760          O  
ATOM  14518  CG2 THR A 907     -44.715 -96.252  39.396  1.00  1.760          C  
ATOM  14519  H   THR A 907     -44.455 -99.474  38.885  1.00  1.490          H  
ATOM  14520  HA  THR A 907     -42.865 -97.991  36.976  1.00  1.510          H  
ATOM  14521  HB  THR A 907     -44.585 -96.302  37.212  1.00  2.110          H  
ATOM  14522  HG1 THR A 907     -43.231 -94.604  37.824  1.00  2.110          H  
ATOM  14523 1HG2 THR A 907     -45.132 -95.251  39.407  1.00  2.110          H  
ATOM  14524 2HG2 THR A 907     -45.515 -96.967  39.470  1.00  2.110          H  
ATOM  14525 3HG2 THR A 907     -44.082 -96.365  40.244  1.00  2.110          H  
ATOM  14526  N   PRO A 908     -40.944 -97.713  38.762  1.00  1.250          N  
ATOM  14527  CA  PRO A 908     -39.862 -97.640  39.734  1.00  1.360          C  
ATOM  14528  C   PRO A 908     -40.178 -96.646  40.842  1.00  1.340          C  
ATOM  14529  O   PRO A 908     -39.692 -96.778  41.970  1.00  1.340          O  
ATOM  14530  CB  PRO A 908     -38.679 -97.155  38.885  1.00  2.040          C  
ATOM  14531  CG  PRO A 908     -38.988 -97.629  37.485  1.00  2.040          C  
ATOM  14532  CD  PRO A 908     -40.496 -97.533  37.354  1.00  2.040          C  
ATOM  14533  HA  PRO A 908     -39.674 -98.644  40.146  1.00  1.630          H  
ATOM  14534 1HB  PRO A 908     -38.593 -96.058  38.955  1.00  2.450          H  
ATOM  14535 2HB  PRO A 908     -37.740 -97.574  39.279  1.00  2.450          H  
ATOM  14536 1HG  PRO A 908     -38.457 -97.004  36.748  1.00  2.450          H  
ATOM  14537 2HG  PRO A 908     -38.619 -98.659  37.349  1.00  2.450          H  
ATOM  14538 1HD  PRO A 908     -40.799 -96.552  36.951  1.00  2.450          H  
ATOM  14539 2HD  PRO A 908     -40.806 -98.374  36.714  1.00  2.450          H  
ATOM  14540  N   TRP A 909     -41.038 -95.665  40.529  1.00  1.700          N  
ATOM  14541  CA  TRP A 909     -41.445 -94.638  41.474  1.00  2.080          C  
ATOM  14542  C   TRP A 909     -42.270 -95.208  42.613  1.00  1.800          C  
ATOM  14543  O   TRP A 909     -42.513 -94.513  43.598  1.00  1.940          O  
ATOM  14544  CB  TRP A 909     -42.254 -93.559  40.778  1.00  2.760          C  
ATOM  14545  CG  TRP A 909     -41.497 -92.767  39.787  1.00  2.760          C  
ATOM  14546  CD1 TRP A 909     -40.141 -92.693  39.619  1.00  2.760          C  
ATOM  14547  CD2 TRP A 909     -42.072 -91.918  38.780  1.00  2.760          C  
ATOM  14548  NE1 TRP A 909     -39.844 -91.849  38.585  1.00  2.760          N  
ATOM  14549  CE2 TRP A 909     -41.015 -91.366  38.057  1.00  2.760          C  
ATOM  14550  CE3 TRP A 909     -43.386 -91.584  38.437  1.00  2.760          C  
ATOM  14551  CZ2 TRP A 909     -41.225 -90.492  37.006  1.00  2.760          C  
ATOM  14552  CZ3 TRP A 909     -43.598 -90.708  37.384  1.00  2.760          C  
ATOM  14553  CH2 TRP A 909     -42.545 -90.177  36.686  1.00  2.760          C  
ATOM  14554  H   TRP A 909     -41.398 -95.594  39.574  1.00  2.040          H  
ATOM  14555  HA  TRP A 909     -40.551 -94.189  41.905  1.00  2.500          H  
ATOM  14556 1HB  TRP A 909     -43.100 -94.006  40.282  1.00  3.310          H  
ATOM  14557 2HB  TRP A 909     -42.641 -92.870  41.526  1.00  3.310          H  
ATOM  14558  HD1 TRP A 909     -39.398 -93.218  40.214  1.00  3.310          H  
ATOM  14559  HE1 TRP A 909     -38.914 -91.619  38.258  1.00  3.310          H  
ATOM  14560  HE3 TRP A 909     -44.227 -92.001  38.987  1.00  3.310          H  
ATOM  14561  HZ2 TRP A 909     -40.402 -90.059  36.439  1.00  3.310          H  
ATOM  14562  HZ3 TRP A 909     -44.625 -90.453  37.125  1.00  3.310          H  
ATOM  14563  HH2 TRP A 909     -42.746 -89.492  35.863  1.00  3.310          H  
ATOM  14564  N   ALA A 910     -42.633 -96.496  42.535  1.00  1.660          N  
ATOM  14565  CA  ALA A 910     -43.355 -97.171  43.589  1.00  1.720          C  
ATOM  14566  C   ALA A 910     -42.515 -97.093  44.849  1.00  1.240          C  
ATOM  14567  O   ALA A 910     -43.046 -97.055  45.954  1.00  1.520          O  
ATOM  14568  CB  ALA A 910     -43.650 -98.603  43.199  1.00  2.380          C  
ATOM  14569  H   ALA A 910     -42.398 -97.039  41.699  1.00  1.990          H  
ATOM  14570  HA  ALA A 910     -44.291 -96.655  43.765  1.00  2.060          H  
ATOM  14571 1HB  ALA A 910     -44.186 -99.100  43.981  1.00  2.860          H  
ATOM  14572 2HB  ALA A 910     -44.239 -98.617  42.291  1.00  2.860          H  
ATOM  14573 3HB  ALA A 910     -42.734 -99.108  43.023  1.00  2.860          H  
ATOM  14574  N   ALA A 911     -41.180 -97.103  44.696  1.00  0.880          N  
ATOM  14575  CA  ALA A 911     -40.274 -97.003  45.821  1.00  0.770          C  
ATOM  14576  C   ALA A 911     -40.453 -95.690  46.556  1.00  0.670          C  
ATOM  14577  O   ALA A 911     -40.267 -95.624  47.767  1.00  0.680          O  
ATOM  14578  CB  ALA A 911     -38.848 -97.148  45.349  1.00  1.120          C  
ATOM  14579  H   ALA A 911     -40.761 -97.149  43.758  1.00  1.060          H  
ATOM  14580  HA  ALA A 911     -40.494 -97.793  46.525  1.00  0.920          H  
ATOM  14581 1HB  ALA A 911     -38.175 -97.093  46.200  1.00  1.350          H  
ATOM  14582 2HB  ALA A 911     -38.732 -98.105  44.855  1.00  1.350          H  
ATOM  14583 3HB  ALA A 911     -38.618 -96.347  44.646  1.00  1.350          H  
ATOM  14584  N   LEU A 912     -40.807 -94.628  45.843  1.00  0.690          N  
ATOM  14585  CA  LEU A 912     -40.942 -93.337  46.459  1.00  0.670          C  
ATOM  14586  C   LEU A 912     -42.314 -93.247  47.074  1.00  0.540          C  
ATOM  14587  O   LEU A 912     -42.471 -92.791  48.207  1.00  0.480          O  
ATOM  14588  CB  LEU A 912     -40.820 -92.257  45.379  1.00  0.950          C  
ATOM  14589  CG  LEU A 912     -39.480 -92.193  44.608  1.00  0.950          C  
ATOM  14590  CD1 LEU A 912     -39.631 -91.205  43.457  1.00  0.950          C  
ATOM  14591  CD2 LEU A 912     -38.347 -91.778  45.541  1.00  0.950          C  
ATOM  14592  H   LEU A 912     -41.021 -94.690  44.853  1.00  0.830          H  
ATOM  14593  HA  LEU A 912     -40.196 -93.220  47.242  1.00  0.800          H  
ATOM  14594 1HB  LEU A 912     -41.614 -92.410  44.649  1.00  1.140          H  
ATOM  14595 2HB  LEU A 912     -40.983 -91.289  45.848  1.00  1.140          H  
ATOM  14596  HG  LEU A 912     -39.256 -93.174  44.186  1.00  1.140          H  
ATOM  14597 1HD1 LEU A 912     -38.703 -91.160  42.889  1.00  1.140          H  
ATOM  14598 2HD1 LEU A 912     -40.440 -91.532  42.798  1.00  1.140          H  
ATOM  14599 3HD1 LEU A 912     -39.863 -90.216  43.849  1.00  1.140          H  
ATOM  14600 1HD2 LEU A 912     -37.414 -91.735  44.978  1.00  1.140          H  
ATOM  14601 2HD2 LEU A 912     -38.561 -90.795  45.962  1.00  1.140          H  
ATOM  14602 3HD2 LEU A 912     -38.240 -92.500  46.346  1.00  1.140          H  
ATOM  14603  N   TYR A 913     -43.315 -93.738  46.344  1.00  0.560          N  
ATOM  14604  CA  TYR A 913     -44.679 -93.635  46.813  1.00  0.540          C  
ATOM  14605  C   TYR A 913     -44.888 -94.467  48.072  1.00  0.490          C  
ATOM  14606  O   TYR A 913     -45.466 -93.977  49.049  1.00  0.480          O  
ATOM  14607  CB  TYR A 913     -45.645 -94.115  45.716  1.00  0.760          C  
ATOM  14608  CG  TYR A 913     -45.643 -93.262  44.435  1.00  0.760          C  
ATOM  14609  CD1 TYR A 913     -45.566 -93.885  43.188  1.00  0.760          C  
ATOM  14610  CD2 TYR A 913     -45.694 -91.878  44.494  1.00  0.760          C  
ATOM  14611  CE1 TYR A 913     -45.538 -93.144  42.039  1.00  0.760          C  
ATOM  14612  CE2 TYR A 913     -45.662 -91.138  43.332  1.00  0.760          C  
ATOM  14613  CZ  TYR A 913     -45.580 -91.767  42.110  1.00  0.760          C  
ATOM  14614  OH  TYR A 913     -45.546 -91.027  40.956  1.00  0.760          O  
ATOM  14615  H   TYR A 913     -43.117 -94.124  45.418  1.00  0.670          H  
ATOM  14616  HA  TYR A 913     -44.883 -92.598  47.070  1.00  0.650          H  
ATOM  14617 1HB  TYR A 913     -45.375 -95.133  45.444  1.00  0.920          H  
ATOM  14618 2HB  TYR A 913     -46.659 -94.143  46.108  1.00  0.920          H  
ATOM  14619  HD1 TYR A 913     -45.525 -94.955  43.113  1.00  0.920          H  
ATOM  14620  HD2 TYR A 913     -45.755 -91.365  45.448  1.00  0.920          H  
ATOM  14621  HE1 TYR A 913     -45.478 -93.636  41.076  1.00  0.920          H  
ATOM  14622  HE2 TYR A 913     -45.698 -90.050  43.381  1.00  0.920          H  
ATOM  14623  HH  TYR A 913     -45.630 -90.094  41.171  1.00  0.920          H  
ATOM  14624  N   PHE A 914     -44.364 -95.699  48.085  1.00  0.530          N  
ATOM  14625  CA  PHE A 914     -44.557 -96.557  49.233  1.00  0.540          C  
ATOM  14626  C   PHE A 914     -43.624 -96.209  50.376  1.00  0.500          C  
ATOM  14627  O   PHE A 914     -44.049 -96.277  51.533  1.00  0.520          O  
ATOM  14628  CB  PHE A 914     -44.460 -98.032  48.847  1.00  0.750          C  
ATOM  14629  CG  PHE A 914     -45.629 -98.475  47.963  1.00  0.750          C  
ATOM  14630  CD1 PHE A 914     -45.412 -98.977  46.700  1.00  0.750          C  
ATOM  14631  CD2 PHE A 914     -46.941 -98.341  48.383  1.00  0.750          C  
ATOM  14632  CE1 PHE A 914     -46.451 -99.355  45.889  1.00  0.750          C  
ATOM  14633  CE2 PHE A 914     -47.981 -98.705  47.566  1.00  0.750          C  
ATOM  14634  CZ  PHE A 914     -47.731 -99.216  46.321  1.00  0.750          C  
ATOM  14635  H   PHE A 914     -43.889 -96.073  47.262  1.00  0.640          H  
ATOM  14636  HA  PHE A 914     -45.569 -96.391  49.595  1.00  0.650          H  
ATOM  14637 1HB  PHE A 914     -43.536 -98.199  48.310  1.00  0.900          H  
ATOM  14638 2HB  PHE A 914     -44.446 -98.658  49.737  1.00  0.900          H  
ATOM  14639  HD1 PHE A 914     -44.406 -99.076  46.348  1.00  0.900          H  
ATOM  14640  HD2 PHE A 914     -47.148 -97.937  49.368  1.00  0.900          H  
ATOM  14641  HE1 PHE A 914     -46.259 -99.758  44.896  1.00  0.900          H  
ATOM  14642  HE2 PHE A 914     -49.000 -98.587  47.905  1.00  0.900          H  
ATOM  14643  HZ  PHE A 914     -48.550 -99.505  45.673  1.00  0.900          H  
ATOM  14644  N   VAL A 915     -42.355 -95.849  50.116  1.00  0.490          N  
ATOM  14645  CA  VAL A 915     -41.516 -95.493  51.243  1.00  0.490          C  
ATOM  14646  C   VAL A 915     -42.083 -94.242  51.886  1.00  0.470          C  
ATOM  14647  O   VAL A 915     -42.119 -94.169  53.111  1.00  0.480          O  
ATOM  14648  CB  VAL A 915     -40.035 -95.324  50.863  1.00  0.690          C  
ATOM  14649  CG1 VAL A 915     -39.237 -94.746  52.038  1.00  0.690          C  
ATOM  14650  CG2 VAL A 915     -39.453 -96.706  50.504  1.00  0.690          C  
ATOM  14651  H   VAL A 915     -41.950 -95.796  49.175  1.00  0.590          H  
ATOM  14652  HA  VAL A 915     -41.558 -96.293  51.977  1.00  0.590          H  
ATOM  14653  HB  VAL A 915     -39.955 -94.641  50.018  1.00  0.820          H  
ATOM  14654 1HG1 VAL A 915     -38.199 -94.644  51.742  1.00  0.820          H  
ATOM  14655 2HG1 VAL A 915     -39.622 -93.765  52.314  1.00  0.820          H  
ATOM  14656 3HG1 VAL A 915     -39.309 -95.415  52.894  1.00  0.820          H  
ATOM  14657 1HG2 VAL A 915     -38.414 -96.594  50.223  1.00  0.820          H  
ATOM  14658 2HG2 VAL A 915     -39.528 -97.367  51.366  1.00  0.820          H  
ATOM  14659 3HG2 VAL A 915     -40.006 -97.132  49.671  1.00  0.820          H  
ATOM  14660  N   ALA A 916     -42.483 -93.230  51.096  1.00  0.460          N  
ATOM  14661  CA  ALA A 916     -43.058 -92.024  51.673  1.00  0.470          C  
ATOM  14662  C   ALA A 916     -44.337 -92.318  52.453  1.00  0.490          C  
ATOM  14663  O   ALA A 916     -44.547 -91.748  53.530  1.00  0.530          O  
ATOM  14664  CB  ALA A 916     -43.365 -91.022  50.585  1.00  0.650          C  
ATOM  14665  H   ALA A 916     -42.403 -93.283  50.077  1.00  0.550          H  
ATOM  14666  HA  ALA A 916     -42.327 -91.597  52.356  1.00  0.560          H  
ATOM  14667 1HB  ALA A 916     -43.769 -90.115  51.028  1.00  0.780          H  
ATOM  14668 2HB  ALA A 916     -42.453 -90.789  50.039  1.00  0.780          H  
ATOM  14669 3HB  ALA A 916     -44.097 -91.453  49.899  1.00  0.780          H  
ATOM  14670  N   LEU A 917     -45.200 -93.220  51.943  1.00  0.490          N  
ATOM  14671  CA  LEU A 917     -46.423 -93.535  52.665  1.00  0.530          C  
ATOM  14672  C   LEU A 917     -46.006 -94.076  54.005  1.00  0.570          C  
ATOM  14673  O   LEU A 917     -46.494 -93.638  55.039  1.00  0.640          O  
ATOM  14674  CB  LEU A 917     -47.278 -94.615  51.965  1.00  0.730          C  
ATOM  14675  CG  LEU A 917     -48.782 -94.839  52.509  1.00  0.730          C  
ATOM  14676  CD1 LEU A 917     -49.564 -95.541  51.403  1.00  0.730          C  
ATOM  14677  CD2 LEU A 917     -48.882 -95.632  53.828  1.00  0.730          C  
ATOM  14678  H   LEU A 917     -45.048 -93.645  51.024  1.00  0.590          H  
ATOM  14679  HA  LEU A 917     -47.006 -92.629  52.806  1.00  0.640          H  
ATOM  14680 1HB  LEU A 917     -47.348 -94.349  50.911  1.00  0.870          H  
ATOM  14681 2HB  LEU A 917     -46.753 -95.568  52.032  1.00  0.870          H  
ATOM  14682  HG  LEU A 917     -49.220 -93.893  52.681  1.00  0.870          H  
ATOM  14683 1HD1 LEU A 917     -50.582 -95.663  51.715  1.00  0.870          H  
ATOM  14684 2HD1 LEU A 917     -49.532 -94.944  50.492  1.00  0.870          H  
ATOM  14685 3HD1 LEU A 917     -49.129 -96.513  51.212  1.00  0.870          H  
ATOM  14686 1HD2 LEU A 917     -49.927 -95.729  54.105  1.00  0.870          H  
ATOM  14687 2HD2 LEU A 917     -48.476 -96.574  53.704  1.00  0.870          H  
ATOM  14688 3HD2 LEU A 917     -48.371 -95.135  54.628  1.00  0.870          H  
ATOM  14689  N   MET A 918     -45.098 -95.053  53.996  1.00  0.560          N  
ATOM  14690  CA  MET A 918     -44.664 -95.693  55.218  1.00  0.600          C  
ATOM  14691  C   MET A 918     -43.949 -94.759  56.169  1.00  0.570          C  
ATOM  14692  O   MET A 918     -44.189 -94.795  57.371  1.00  0.600          O  
ATOM  14693  CB  MET A 918     -43.703 -96.819  54.882  1.00  0.820          C  
ATOM  14694  CG  MET A 918     -43.370 -97.771  56.031  1.00  0.820          C  
ATOM  14695  SD  MET A 918     -44.767 -98.785  56.469  1.00  0.820          S  
ATOM  14696  CE  MET A 918     -45.348 -98.109  58.006  1.00  0.820          C  
ATOM  14697  H   MET A 918     -44.713 -95.374  53.104  1.00  0.670          H  
ATOM  14698  HA  MET A 918     -45.544 -96.090  55.717  1.00  0.720          H  
ATOM  14699 1HB  MET A 918     -44.114 -97.374  54.074  1.00  0.990          H  
ATOM  14700 2HB  MET A 918     -42.764 -96.392  54.520  1.00  0.990          H  
ATOM  14701 1HG  MET A 918     -42.556 -98.432  55.724  1.00  0.990          H  
ATOM  14702 2HG  MET A 918     -43.053 -97.217  56.913  1.00  0.990          H  
ATOM  14703 1HE  MET A 918     -46.197 -98.685  58.344  1.00  0.990          H  
ATOM  14704 2HE  MET A 918     -44.557 -98.174  58.752  1.00  0.990          H  
ATOM  14705 3HE  MET A 918     -45.650 -97.074  57.876  1.00  0.990          H  
ATOM  14706  N   THR A 919     -43.084 -93.905  55.644  1.00  0.550          N  
ATOM  14707  CA  THR A 919     -42.285 -93.025  56.468  1.00  0.560          C  
ATOM  14708  C   THR A 919     -43.166 -92.079  57.235  1.00  0.570          C  
ATOM  14709  O   THR A 919     -43.084 -91.997  58.465  1.00  0.600          O  
ATOM  14710  CB  THR A 919     -41.287 -92.230  55.584  1.00  0.780          C  
ATOM  14711  OG1 THR A 919     -40.389 -93.147  54.933  1.00  0.780          O  
ATOM  14712  CG2 THR A 919     -40.483 -91.227  56.416  1.00  0.780          C  
ATOM  14713  H   THR A 919     -42.935 -93.901  54.644  1.00  0.660          H  
ATOM  14714  HA  THR A 919     -41.725 -93.627  57.181  1.00  0.670          H  
ATOM  14715  HB  THR A 919     -41.844 -91.691  54.821  1.00  0.940          H  
ATOM  14716  HG1 THR A 919     -40.897 -93.679  54.279  1.00  0.940          H  
ATOM  14717 1HG2 THR A 919     -39.797 -90.685  55.771  1.00  0.940          H  
ATOM  14718 2HG2 THR A 919     -41.160 -90.523  56.883  1.00  0.940          H  
ATOM  14719 3HG2 THR A 919     -39.919 -91.756  57.181  1.00  0.940          H  
ATOM  14720  N   PHE A 920     -44.063 -91.413  56.527  1.00  0.580          N  
ATOM  14721  CA  PHE A 920     -44.897 -90.446  57.184  1.00  0.620          C  
ATOM  14722  C   PHE A 920     -46.108 -91.097  57.820  1.00  0.590          C  
ATOM  14723  O   PHE A 920     -46.617 -90.585  58.815  1.00  0.590          O  
ATOM  14724  CB  PHE A 920     -45.232 -89.347  56.199  1.00  0.850          C  
ATOM  14725  CG  PHE A 920     -43.966 -88.585  55.883  1.00  0.850          C  
ATOM  14726  CD1 PHE A 920     -43.225 -88.893  54.749  1.00  0.850          C  
ATOM  14727  CD2 PHE A 920     -43.490 -87.594  56.729  1.00  0.850          C  
ATOM  14728  CE1 PHE A 920     -42.051 -88.241  54.473  1.00  0.850          C  
ATOM  14729  CE2 PHE A 920     -42.310 -86.938  56.448  1.00  0.850          C  
ATOM  14730  CZ  PHE A 920     -41.592 -87.263  55.324  1.00  0.850          C  
ATOM  14731  H   PHE A 920     -44.122 -91.539  55.511  1.00  0.700          H  
ATOM  14732  HA  PHE A 920     -44.314 -89.989  57.977  1.00  0.740          H  
ATOM  14733 1HB  PHE A 920     -45.630 -89.778  55.275  1.00  1.020          H  
ATOM  14734 2HB  PHE A 920     -45.969 -88.668  56.615  1.00  1.020          H  
ATOM  14735  HD1 PHE A 920     -43.575 -89.667  54.077  1.00  1.020          H  
ATOM  14736  HD2 PHE A 920     -44.055 -87.339  57.626  1.00  1.020          H  
ATOM  14737  HE1 PHE A 920     -41.482 -88.500  53.580  1.00  1.020          H  
ATOM  14738  HE2 PHE A 920     -41.941 -86.162  57.112  1.00  1.020          H  
ATOM  14739  HZ  PHE A 920     -40.660 -86.745  55.103  1.00  1.020          H  
ATOM  14740  N   GLY A 921     -46.563 -92.225  57.268  1.00  0.660          N  
ATOM  14741  CA  GLY A 921     -47.686 -92.977  57.797  1.00  0.720          C  
ATOM  14742  C   GLY A 921     -47.322 -93.507  59.171  1.00  0.640          C  
ATOM  14743  O   GLY A 921     -48.151 -93.497  60.081  1.00  0.630          O  
ATOM  14744  H   GLY A 921     -46.125 -92.599  56.433  1.00  0.790          H  
ATOM  14745 1HA  GLY A 921     -48.567 -92.339  57.856  1.00  0.860          H  
ATOM  14746 2HA  GLY A 921     -47.919 -93.805  57.126  1.00  0.860          H  
ATOM  14747  N   ASN A 922     -46.064 -93.954  59.322  1.00  0.630          N  
ATOM  14748  CA  ASN A 922     -45.551 -94.472  60.575  1.00  0.640          C  
ATOM  14749  C   ASN A 922     -45.370 -93.320  61.541  1.00  0.700          C  
ATOM  14750  O   ASN A 922     -45.729 -93.443  62.708  1.00  0.760          O  
ATOM  14751  CB  ASN A 922     -44.247 -95.217  60.349  1.00  0.890          C  
ATOM  14752  CG  ASN A 922     -43.730 -95.960  61.540  1.00  0.890          C  
ATOM  14753  OD1 ASN A 922     -44.457 -96.728  62.178  1.00  0.890          O  
ATOM  14754  ND2 ASN A 922     -42.472 -95.771  61.835  1.00  0.890          N  
ATOM  14755  H   ASN A 922     -45.444 -93.997  58.510  1.00  0.760          H  
ATOM  14756  HA  ASN A 922     -46.282 -95.160  61.001  1.00  0.770          H  
ATOM  14757 1HB  ASN A 922     -44.382 -95.923  59.555  1.00  1.070          H  
ATOM  14758 2HB  ASN A 922     -43.486 -94.506  60.018  1.00  1.070          H  
ATOM  14759 1HD2 ASN A 922     -42.069 -96.251  62.613  1.00  1.070          H  
ATOM  14760 2HD2 ASN A 922     -41.918 -95.155  61.278  1.00  1.070          H  
ATOM  14761  N   TYR A 923     -44.848 -92.176  61.072  1.00  0.790          N  
ATOM  14762  CA  TYR A 923     -44.691 -91.053  61.976  1.00  0.980          C  
ATOM  14763  C   TYR A 923     -46.047 -90.617  62.505  1.00  1.020          C  
ATOM  14764  O   TYR A 923     -46.186 -90.410  63.706  1.00  1.160          O  
ATOM  14765  CB  TYR A 923     -44.047 -89.865  61.270  1.00  1.300          C  
ATOM  14766  CG  TYR A 923     -42.622 -90.067  60.805  1.00  1.300          C  
ATOM  14767  CD1 TYR A 923     -41.786 -91.059  61.348  1.00  1.300          C  
ATOM  14768  CD2 TYR A 923     -42.135 -89.225  59.822  1.00  1.300          C  
ATOM  14769  CE1 TYR A 923     -40.500 -91.170  60.891  1.00  1.300          C  
ATOM  14770  CE2 TYR A 923     -40.853 -89.344  59.382  1.00  1.300          C  
ATOM  14771  CZ  TYR A 923     -40.039 -90.308  59.912  1.00  1.300          C  
ATOM  14772  OH  TYR A 923     -38.768 -90.424  59.470  1.00  1.300          O  
ATOM  14773  H   TYR A 923     -44.499 -92.106  60.109  1.00  0.950          H  
ATOM  14774  HA  TYR A 923     -44.099 -91.358  62.835  1.00  1.180          H  
ATOM  14775 1HB  TYR A 923     -44.650 -89.601  60.403  1.00  1.560          H  
ATOM  14776 2HB  TYR A 923     -44.061 -89.006  61.941  1.00  1.560          H  
ATOM  14777  HD1 TYR A 923     -42.127 -91.739  62.118  1.00  1.560          H  
ATOM  14778  HD2 TYR A 923     -42.775 -88.467  59.402  1.00  1.560          H  
ATOM  14779  HE1 TYR A 923     -39.844 -91.932  61.300  1.00  1.560          H  
ATOM  14780  HE2 TYR A 923     -40.477 -88.676  58.607  1.00  1.560          H  
ATOM  14781  HH  TYR A 923     -38.331 -91.135  59.946  1.00  1.560          H  
ATOM  14782  N   VAL A 924     -47.064 -90.535  61.636  1.00  0.960          N  
ATOM  14783  CA  VAL A 924     -48.395 -90.151  62.079  1.00  1.110          C  
ATOM  14784  C   VAL A 924     -48.961 -91.206  63.000  1.00  0.900          C  
ATOM  14785  O   VAL A 924     -49.469 -90.891  64.072  1.00  0.930          O  
ATOM  14786  CB  VAL A 924     -49.342 -89.881  60.893  1.00  1.490          C  
ATOM  14787  CG1 VAL A 924     -50.795 -89.682  61.379  1.00  1.490          C  
ATOM  14788  CG2 VAL A 924     -48.881 -88.617  60.189  1.00  1.490          C  
ATOM  14789  H   VAL A 924     -46.893 -90.706  60.641  1.00  1.150          H  
ATOM  14790  HA  VAL A 924     -48.309 -89.221  62.631  1.00  1.330          H  
ATOM  14791  HB  VAL A 924     -49.312 -90.732  60.206  1.00  1.790          H  
ATOM  14792 1HG1 VAL A 924     -51.434 -89.486  60.523  1.00  1.790          H  
ATOM  14793 2HG1 VAL A 924     -51.148 -90.575  61.884  1.00  1.790          H  
ATOM  14794 3HG1 VAL A 924     -50.837 -88.838  62.064  1.00  1.790          H  
ATOM  14795 1HG2 VAL A 924     -49.522 -88.417  59.350  1.00  1.790          H  
ATOM  14796 2HG2 VAL A 924     -48.914 -87.784  60.880  1.00  1.790          H  
ATOM  14797 3HG2 VAL A 924     -47.864 -88.743  59.840  1.00  1.790          H  
ATOM  14798  N   LEU A 925     -48.855 -92.476  62.640  1.00  0.820          N  
ATOM  14799  CA  LEU A 925     -49.403 -93.477  63.517  1.00  0.930          C  
ATOM  14800  C   LEU A 925     -48.762 -93.379  64.900  1.00  0.730          C  
ATOM  14801  O   LEU A 925     -49.474 -93.425  65.901  1.00  0.790          O  
ATOM  14802  CB  LEU A 925     -49.196 -94.866  62.921  1.00  1.260          C  
ATOM  14803  CG  LEU A 925     -49.729 -96.045  63.716  1.00  1.260          C  
ATOM  14804  CD1 LEU A 925     -51.254 -95.927  63.873  1.00  1.260          C  
ATOM  14805  CD2 LEU A 925     -49.354 -97.332  62.992  1.00  1.260          C  
ATOM  14806  H   LEU A 925     -48.434 -92.752  61.750  1.00  0.980          H  
ATOM  14807  HA  LEU A 925     -50.465 -93.277  63.613  1.00  1.120          H  
ATOM  14808 1HB  LEU A 925     -49.661 -94.882  61.957  1.00  1.510          H  
ATOM  14809 2HB  LEU A 925     -48.124 -95.018  62.780  1.00  1.510          H  
ATOM  14810  HG  LEU A 925     -49.283 -96.044  64.699  1.00  1.510          H  
ATOM  14811 1HD1 LEU A 925     -51.614 -96.764  64.438  1.00  1.510          H  
ATOM  14812 2HD1 LEU A 925     -51.524 -95.020  64.401  1.00  1.510          H  
ATOM  14813 3HD1 LEU A 925     -51.717 -95.926  62.892  1.00  1.510          H  
ATOM  14814 1HD2 LEU A 925     -49.707 -98.176  63.556  1.00  1.510          H  
ATOM  14815 2HD2 LEU A 925     -49.797 -97.341  62.012  1.00  1.510          H  
ATOM  14816 3HD2 LEU A 925     -48.268 -97.391  62.897  1.00  1.510          H  
ATOM  14817  N   PHE A 926     -47.433 -93.212  64.973  1.00  0.730          N  
ATOM  14818  CA  PHE A 926     -46.767 -93.053  66.255  1.00  0.980          C  
ATOM  14819  C   PHE A 926     -47.219 -91.769  66.942  1.00  0.890          C  
ATOM  14820  O   PHE A 926     -47.481 -91.764  68.136  1.00  0.990          O  
ATOM  14821  CB  PHE A 926     -45.255 -92.991  66.096  1.00  1.270          C  
ATOM  14822  CG  PHE A 926     -44.493 -94.262  65.810  1.00  1.270          C  
ATOM  14823  CD1 PHE A 926     -44.999 -95.547  66.046  1.00  1.270          C  
ATOM  14824  CD2 PHE A 926     -43.200 -94.150  65.321  1.00  1.270          C  
ATOM  14825  CE1 PHE A 926     -44.218 -96.659  65.792  1.00  1.270          C  
ATOM  14826  CE2 PHE A 926     -42.433 -95.251  65.077  1.00  1.270          C  
ATOM  14827  CZ  PHE A 926     -42.939 -96.511  65.313  1.00  1.270          C  
ATOM  14828  H   PHE A 926     -46.869 -93.210  64.119  1.00  0.880          H  
ATOM  14829  HA  PHE A 926     -47.042 -93.881  66.899  1.00  1.180          H  
ATOM  14830 1HB  PHE A 926     -45.065 -92.331  65.256  1.00  1.530          H  
ATOM  14831 2HB  PHE A 926     -44.824 -92.531  66.981  1.00  1.530          H  
ATOM  14832  HD1 PHE A 926     -46.000 -95.689  66.426  1.00  1.530          H  
ATOM  14833  HD2 PHE A 926     -42.788 -93.164  65.135  1.00  1.530          H  
ATOM  14834  HE1 PHE A 926     -44.616 -97.656  65.975  1.00  1.530          H  
ATOM  14835  HE2 PHE A 926     -41.421 -95.130  64.699  1.00  1.530          H  
ATOM  14836  HZ  PHE A 926     -42.331 -97.391  65.117  1.00  1.530          H  
ATOM  14837  N   ASN A 927     -47.367 -90.667  66.210  1.00  0.940          N  
ATOM  14838  CA  ASN A 927     -47.774 -89.408  66.831  1.00  1.240          C  
ATOM  14839  C   ASN A 927     -49.080 -89.570  67.580  1.00  1.100          C  
ATOM  14840  O   ASN A 927     -49.229 -89.124  68.726  1.00  1.250          O  
ATOM  14841  CB  ASN A 927     -47.928 -88.350  65.756  1.00  1.620          C  
ATOM  14842  CG  ASN A 927     -46.618 -87.802  65.191  1.00  1.620          C  
ATOM  14843  OD1 ASN A 927     -45.579 -87.870  65.813  1.00  1.620          O  
ATOM  14844  ND2 ASN A 927     -46.659 -87.253  64.015  1.00  1.620          N  
ATOM  14845  H   ASN A 927     -47.119 -90.676  65.222  1.00  1.130          H  
ATOM  14846  HA  ASN A 927     -47.041 -89.102  67.554  1.00  1.490          H  
ATOM  14847 1HB  ASN A 927     -48.479 -88.778  64.941  1.00  1.940          H  
ATOM  14848 2HB  ASN A 927     -48.526 -87.570  66.134  1.00  1.940          H  
ATOM  14849 1HD2 ASN A 927     -45.827 -86.880  63.609  1.00  1.940          H  
ATOM  14850 2HD2 ASN A 927     -47.515 -87.182  63.527  1.00  1.940          H  
ATOM  14851  N   LEU A 928     -49.972 -90.321  66.970  1.00  0.960          N  
ATOM  14852  CA  LEU A 928     -51.278 -90.591  67.501  1.00  1.150          C  
ATOM  14853  C   LEU A 928     -51.244 -91.598  68.631  1.00  0.920          C  
ATOM  14854  O   LEU A 928     -51.773 -91.343  69.716  1.00  0.990          O  
ATOM  14855  CB  LEU A 928     -52.110 -91.119  66.341  1.00  1.530          C  
ATOM  14856  CG  LEU A 928     -52.852 -90.103  65.446  1.00  1.530          C  
ATOM  14857  CD1 LEU A 928     -51.980 -88.928  65.008  1.00  1.530          C  
ATOM  14858  CD2 LEU A 928     -53.273 -90.855  64.269  1.00  1.530          C  
ATOM  14859  H   LEU A 928     -49.743 -90.635  66.019  1.00  1.150          H  
ATOM  14860  HA  LEU A 928     -51.675 -89.677  67.894  1.00  1.380          H  
ATOM  14861 1HB  LEU A 928     -51.449 -91.696  65.694  1.00  1.840          H  
ATOM  14862 2HB  LEU A 928     -52.857 -91.803  66.746  1.00  1.840          H  
ATOM  14863  HG  LEU A 928     -53.678 -89.724  65.930  1.00  1.840          H  
ATOM  14864 1HD1 LEU A 928     -52.567 -88.279  64.356  1.00  1.840          H  
ATOM  14865 2HD1 LEU A 928     -51.653 -88.358  65.870  1.00  1.840          H  
ATOM  14866 3HD1 LEU A 928     -51.125 -89.278  64.474  1.00  1.840          H  
ATOM  14867 1HD2 LEU A 928     -53.822 -90.197  63.596  1.00  1.840          H  
ATOM  14868 2HD2 LEU A 928     -52.401 -91.254  63.760  1.00  1.840          H  
ATOM  14869 3HD2 LEU A 928     -53.914 -91.672  64.594  1.00  1.840          H  
ATOM  14870  N   LEU A 929     -50.621 -92.740  68.399  1.00  0.770          N  
ATOM  14871  CA  LEU A 929     -50.611 -93.782  69.404  1.00  0.900          C  
ATOM  14872  C   LEU A 929     -49.840 -93.355  70.653  1.00  0.770          C  
ATOM  14873  O   LEU A 929     -50.214 -93.724  71.776  1.00  0.860          O  
ATOM  14874  CB  LEU A 929     -50.048 -95.070  68.820  1.00  1.210          C  
ATOM  14875  CG  LEU A 929     -50.900 -95.779  67.672  1.00  1.210          C  
ATOM  14876  CD1 LEU A 929     -50.150 -97.044  67.227  1.00  1.210          C  
ATOM  14877  CD2 LEU A 929     -52.340 -96.075  68.109  1.00  1.210          C  
ATOM  14878  H   LEU A 929     -50.180 -92.896  67.491  1.00  0.920          H  
ATOM  14879  HA  LEU A 929     -51.629 -93.961  69.721  1.00  1.080          H  
ATOM  14880 1HB  LEU A 929     -49.077 -94.832  68.387  1.00  1.450          H  
ATOM  14881 2HB  LEU A 929     -49.889 -95.743  69.605  1.00  1.450          H  
ATOM  14882  HG  LEU A 929     -50.946 -95.121  66.820  1.00  1.450          H  
ATOM  14883 1HD1 LEU A 929     -50.683 -97.519  66.416  1.00  1.450          H  
ATOM  14884 2HD1 LEU A 929     -49.152 -96.778  66.896  1.00  1.450          H  
ATOM  14885 3HD1 LEU A 929     -50.081 -97.741  68.055  1.00  1.450          H  
ATOM  14886 1HD2 LEU A 929     -52.866 -96.540  67.279  1.00  1.450          H  
ATOM  14887 2HD2 LEU A 929     -52.349 -96.736  68.960  1.00  1.450          H  
ATOM  14888 3HD2 LEU A 929     -52.849 -95.161  68.366  1.00  1.450          H  
ATOM  14889  N   VAL A 930     -48.773 -92.573  70.467  1.00  0.740          N  
ATOM  14890  CA  VAL A 930     -48.007 -92.065  71.583  1.00  0.940          C  
ATOM  14891  C   VAL A 930     -48.879 -91.086  72.354  1.00  0.870          C  
ATOM  14892  O   VAL A 930     -49.027 -91.209  73.565  1.00  0.950          O  
ATOM  14893  CB  VAL A 930     -46.679 -91.428  71.120  1.00  1.240          C  
ATOM  14894  CG1 VAL A 930     -45.983 -90.720  72.274  1.00  1.240          C  
ATOM  14895  CG2 VAL A 930     -45.746 -92.547  70.585  1.00  1.240          C  
ATOM  14896  H   VAL A 930     -48.487 -92.314  69.525  1.00  0.890          H  
ATOM  14897  HA  VAL A 930     -47.754 -92.900  72.227  1.00  1.130          H  
ATOM  14898  HB  VAL A 930     -46.883 -90.694  70.336  1.00  1.480          H  
ATOM  14899 1HG1 VAL A 930     -45.058 -90.303  71.904  1.00  1.480          H  
ATOM  14900 2HG1 VAL A 930     -46.613 -89.920  72.661  1.00  1.480          H  
ATOM  14901 3HG1 VAL A 930     -45.771 -91.434  73.070  1.00  1.480          H  
ATOM  14902 1HG2 VAL A 930     -44.805 -92.111  70.244  1.00  1.480          H  
ATOM  14903 2HG2 VAL A 930     -45.548 -93.263  71.382  1.00  1.480          H  
ATOM  14904 3HG2 VAL A 930     -46.220 -93.064  69.756  1.00  1.480          H  
ATOM  14905  N   ALA A 931     -49.560 -90.158  71.676  1.00  0.890          N  
ATOM  14906  CA  ALA A 931     -50.401 -89.222  72.410  1.00  1.080          C  
ATOM  14907  C   ALA A 931     -51.434 -89.962  73.270  1.00  0.930          C  
ATOM  14908  O   ALA A 931     -51.732 -89.531  74.392  1.00  1.000          O  
ATOM  14909  CB  ALA A 931     -51.104 -88.297  71.445  1.00  1.440          C  
ATOM  14910  H   ALA A 931     -49.454 -90.040  70.661  1.00  1.070          H  
ATOM  14911  HA  ALA A 931     -49.759 -88.638  73.069  1.00  1.300          H  
ATOM  14912 1HB  ALA A 931     -51.714 -87.581  71.990  1.00  1.720          H  
ATOM  14913 2HB  ALA A 931     -50.361 -87.773  70.851  1.00  1.720          H  
ATOM  14914 3HB  ALA A 931     -51.740 -88.891  70.786  1.00  1.720          H  
ATOM  14915  N   ILE A 932     -51.971 -91.084  72.765  1.00  0.880          N  
ATOM  14916  CA  ILE A 932     -52.950 -91.871  73.512  1.00  1.050          C  
ATOM  14917  C   ILE A 932     -52.344 -92.473  74.786  1.00  0.940          C  
ATOM  14918  O   ILE A 932     -52.949 -92.358  75.859  1.00  1.040          O  
ATOM  14919  CB  ILE A 932     -53.562 -92.998  72.639  1.00  1.400          C  
ATOM  14920  CG1 ILE A 932     -54.409 -92.354  71.519  1.00  1.400          C  
ATOM  14921  CG2 ILE A 932     -54.455 -93.957  73.527  1.00  1.400          C  
ATOM  14922  CD1 ILE A 932     -54.803 -93.275  70.390  1.00  1.400          C  
ATOM  14923  H   ILE A 932     -51.714 -91.349  71.805  1.00  1.060          H  
ATOM  14924  HA  ILE A 932     -53.758 -91.203  73.811  1.00  1.260          H  
ATOM  14925  HB  ILE A 932     -52.763 -93.571  72.167  1.00  1.680          H  
ATOM  14926 1HG1 ILE A 932     -55.308 -91.990  71.965  1.00  1.680          H  
ATOM  14927 2HG1 ILE A 932     -53.862 -91.513  71.101  1.00  1.680          H  
ATOM  14928 1HG2 ILE A 932     -54.888 -94.739  72.914  1.00  1.680          H  
ATOM  14929 2HG2 ILE A 932     -53.861 -94.424  74.309  1.00  1.680          H  
ATOM  14930 3HG2 ILE A 932     -55.261 -93.381  73.988  1.00  1.680          H  
ATOM  14931 1HD1 ILE A 932     -55.399 -92.716  69.670  1.00  1.680          H  
ATOM  14932 2HD1 ILE A 932     -53.912 -93.647  69.904  1.00  1.680          H  
ATOM  14933 3HD1 ILE A 932     -55.383 -94.107  70.767  1.00  1.680          H  
ATOM  14934  N   LEU A 933     -51.167 -93.117  74.684  1.00  0.910          N  
ATOM  14935  CA  LEU A 933     -50.575 -93.721  75.883  1.00  1.130          C  
ATOM  14936  C   LEU A 933     -50.070 -92.641  76.852  1.00  1.030          C  
ATOM  14937  O   LEU A 933     -50.135 -92.826  78.071  1.00  1.130          O  
ATOM  14938  CB  LEU A 933     -49.461 -94.744  75.518  1.00  1.490          C  
ATOM  14939  CG  LEU A 933     -48.070 -94.224  74.950  1.00  1.490          C  
ATOM  14940  CD1 LEU A 933     -47.061 -93.938  76.079  1.00  1.490          C  
ATOM  14941  CD2 LEU A 933     -47.492 -95.272  73.986  1.00  1.490          C  
ATOM  14942  H   LEU A 933     -50.724 -93.220  73.758  1.00  1.090          H  
ATOM  14943  HA  LEU A 933     -51.358 -94.279  76.395  1.00  1.360          H  
ATOM  14944 1HB  LEU A 933     -49.249 -95.345  76.396  1.00  1.790          H  
ATOM  14945 2HB  LEU A 933     -49.875 -95.408  74.764  1.00  1.790          H  
ATOM  14946  HG  LEU A 933     -48.232 -93.310  74.432  1.00  1.790          H  
ATOM  14947 1HD1 LEU A 933     -46.133 -93.576  75.642  1.00  1.790          H  
ATOM  14948 2HD1 LEU A 933     -47.427 -93.196  76.768  1.00  1.790          H  
ATOM  14949 3HD1 LEU A 933     -46.875 -94.843  76.603  1.00  1.790          H  
ATOM  14950 1HD2 LEU A 933     -46.548 -94.910  73.580  1.00  1.790          H  
ATOM  14951 2HD2 LEU A 933     -47.322 -96.207  74.520  1.00  1.790          H  
ATOM  14952 3HD2 LEU A 933     -48.192 -95.440  73.169  1.00  1.790          H  
ATOM  14953  N   VAL A 934     -49.622 -91.491  76.328  1.00  1.010          N  
ATOM  14954  CA  VAL A 934     -49.151 -90.429  77.200  1.00  1.260          C  
ATOM  14955  C   VAL A 934     -50.311 -89.854  77.999  1.00  1.150          C  
ATOM  14956  O   VAL A 934     -50.226 -89.785  79.227  1.00  1.260          O  
ATOM  14957  CB  VAL A 934     -48.423 -89.310  76.399  1.00  1.660          C  
ATOM  14958  CG1 VAL A 934     -48.120 -88.096  77.299  1.00  1.660          C  
ATOM  14959  CG2 VAL A 934     -47.089 -89.857  75.847  1.00  1.660          C  
ATOM  14960  H   VAL A 934     -49.584 -91.384  75.311  1.00  1.210          H  
ATOM  14961  HA  VAL A 934     -48.432 -90.856  77.900  1.00  1.510          H  
ATOM  14962  HB  VAL A 934     -49.064 -88.989  75.578  1.00  2.000          H  
ATOM  14963 1HG1 VAL A 934     -47.611 -87.332  76.713  1.00  2.000          H  
ATOM  14964 2HG1 VAL A 934     -49.047 -87.679  77.694  1.00  2.000          H  
ATOM  14965 3HG1 VAL A 934     -47.482 -88.407  78.125  1.00  2.000          H  
ATOM  14966 1HG2 VAL A 934     -46.582 -89.079  75.276  1.00  2.000          H  
ATOM  14967 2HG2 VAL A 934     -46.457 -90.169  76.678  1.00  2.000          H  
ATOM  14968 3HG2 VAL A 934     -47.278 -90.711  75.207  1.00  2.000          H  
ATOM  14969  N   GLU A 935     -51.409 -89.458  77.330  1.00  1.050          N  
ATOM  14970  CA  GLU A 935     -52.541 -88.930  78.079  1.00  1.150          C  
ATOM  14971  C   GLU A 935     -53.078 -89.969  79.048  1.00  0.980          C  
ATOM  14972  O   GLU A 935     -53.428 -89.625  80.177  1.00  1.080          O  
ATOM  14973  CB  GLU A 935     -53.686 -88.429  77.180  1.00  1.570          C  
ATOM  14974  CG  GLU A 935     -54.889 -87.828  78.015  1.00  1.570          C  
ATOM  14975  CD  GLU A 935     -56.030 -87.170  77.218  1.00  1.570          C  
ATOM  14976  OE1 GLU A 935     -55.769 -86.498  76.251  1.00  1.570          O  
ATOM  14977  OE2 GLU A 935     -57.186 -87.379  77.606  1.00  1.570          O  
ATOM  14978  H   GLU A 935     -51.438 -89.515  76.308  1.00  1.260          H  
ATOM  14979  HA  GLU A 935     -52.186 -88.082  78.665  1.00  1.380          H  
ATOM  14980 1HB  GLU A 935     -53.310 -87.675  76.490  1.00  1.880          H  
ATOM  14981 2HB  GLU A 935     -54.061 -89.261  76.582  1.00  1.880          H  
ATOM  14982 1HG  GLU A 935     -55.320 -88.629  78.610  1.00  1.880          H  
ATOM  14983 2HG  GLU A 935     -54.497 -87.099  78.719  1.00  1.880          H  
ATOM  14984  N   GLY A 936     -53.157 -91.232  78.609  1.00  0.840          N  
ATOM  14985  CA  GLY A 936     -53.683 -92.313  79.420  1.00  0.930          C  
ATOM  14986  C   GLY A 936     -52.982 -92.439  80.764  1.00  0.960          C  
ATOM  14987  O   GLY A 936     -53.634 -92.431  81.823  1.00  1.050          O  
ATOM  14988  H   GLY A 936     -52.878 -91.464  77.651  1.00  1.010          H  
ATOM  14989 1HA  GLY A 936     -54.748 -92.156  79.572  1.00  1.120          H  
ATOM  14990 2HA  GLY A 936     -53.567 -93.245  78.866  1.00  1.120          H  
ATOM  14991  N   PHE A 937     -51.658 -92.573  80.749  1.00  1.000          N  
ATOM  14992  CA  PHE A 937     -50.936 -92.731  82.004  1.00  1.220          C  
ATOM  14993  C   PHE A 937     -50.895 -91.446  82.831  1.00  1.210          C  
ATOM  14994  O   PHE A 937     -50.958 -91.514  84.070  1.00  1.320          O  
ATOM  14995  CB  PHE A 937     -49.578 -93.365  81.743  1.00  1.620          C  
ATOM  14996  CG  PHE A 937     -49.757 -94.867  81.509  1.00  1.620          C  
ATOM  14997  CD1 PHE A 937     -49.900 -95.386  80.236  1.00  1.620          C  
ATOM  14998  CD2 PHE A 937     -49.814 -95.755  82.583  1.00  1.620          C  
ATOM  14999  CE1 PHE A 937     -50.099 -96.731  80.043  1.00  1.620          C  
ATOM  15000  CE2 PHE A 937     -50.013 -97.108  82.376  1.00  1.620          C  
ATOM  15001  CZ  PHE A 937     -50.157 -97.587  81.100  1.00  1.620          C  
ATOM  15002  H   PHE A 937     -51.154 -92.579  79.853  1.00  1.200          H  
ATOM  15003  HA  PHE A 937     -51.473 -93.459  82.603  1.00  1.460          H  
ATOM  15004 1HB  PHE A 937     -49.121 -92.919  80.854  1.00  1.940          H  
ATOM  15005 2HB  PHE A 937     -48.912 -93.206  82.587  1.00  1.940          H  
ATOM  15006  HD1 PHE A 937     -49.864 -94.727  79.381  1.00  1.940          H  
ATOM  15007  HD2 PHE A 937     -49.707 -95.372  83.600  1.00  1.940          H  
ATOM  15008  HE1 PHE A 937     -50.211 -97.119  79.041  1.00  1.940          H  
ATOM  15009  HE2 PHE A 937     -50.058 -97.790  83.223  1.00  1.940          H  
ATOM  15010  HZ  PHE A 937     -50.316 -98.644  80.919  1.00  1.940          H  
ATOM  15011  N   GLN A 938     -50.842 -90.278  82.178  1.00  1.190          N  
ATOM  15012  CA  GLN A 938     -50.850 -89.030  82.923  1.00  1.350          C  
ATOM  15013  C   GLN A 938     -52.169 -88.853  83.671  1.00  1.320          C  
ATOM  15014  O   GLN A 938     -52.188 -88.281  84.766  1.00  1.460          O  
ATOM  15015  CB  GLN A 938     -50.611 -87.848  82.008  1.00  1.830          C  
ATOM  15016  CG  GLN A 938     -49.207 -87.748  81.452  1.00  1.830          C  
ATOM  15017  CD  GLN A 938     -49.128 -86.614  80.492  1.00  1.830          C  
ATOM  15018  OE1 GLN A 938     -50.191 -86.092  80.105  1.00  1.830          O  
ATOM  15019  NE2 GLN A 938     -47.924 -86.212  80.107  1.00  1.830          N  
ATOM  15020  H   GLN A 938     -50.772 -90.239  81.153  1.00  1.430          H  
ATOM  15021  HA  GLN A 938     -50.048 -89.065  83.658  1.00  1.620          H  
ATOM  15022 1HB  GLN A 938     -51.299 -87.928  81.163  1.00  2.190          H  
ATOM  15023 2HB  GLN A 938     -50.841 -86.925  82.535  1.00  2.190          H  
ATOM  15024 1HG  GLN A 938     -48.515 -87.557  82.269  1.00  2.190          H  
ATOM  15025 2HG  GLN A 938     -48.934 -88.666  80.945  1.00  2.190          H  
ATOM  15026 1HE2 GLN A 938     -47.829 -85.449  79.470  1.00  2.190          H  
ATOM  15027 2HE2 GLN A 938     -47.104 -86.669  80.459  1.00  2.190          H  
ATOM  15028  N   GLU A 939     -53.282 -89.307  83.080  1.00  1.220          N  
ATOM  15029  CA  GLU A 939     -54.564 -89.172  83.745  1.00  1.320          C  
ATOM  15030  C   GLU A 939     -54.587 -90.013  85.020  1.00  1.340          C  
ATOM  15031  O   GLU A 939     -55.105 -89.565  86.043  1.00  1.460          O  
ATOM  15032  CB  GLU A 939     -55.720 -89.578  82.837  1.00  1.810          C  
ATOM  15033  CG  GLU A 939     -57.130 -89.303  83.438  1.00  1.810          C  
ATOM  15034  CD  GLU A 939     -57.440 -87.825  83.614  1.00  1.810          C  
ATOM  15035  OE1 GLU A 939     -56.757 -87.018  83.030  1.00  1.810          O  
ATOM  15036  OE2 GLU A 939     -58.372 -87.516  84.313  1.00  1.810          O  
ATOM  15037  H   GLU A 939     -53.235 -89.694  82.130  1.00  1.460          H  
ATOM  15038  HA  GLU A 939     -54.699 -88.126  84.015  1.00  1.580          H  
ATOM  15039 1HB  GLU A 939     -55.638 -89.045  81.887  1.00  2.170          H  
ATOM  15040 2HB  GLU A 939     -55.644 -90.645  82.611  1.00  2.170          H  
ATOM  15041 1HG  GLU A 939     -57.881 -89.732  82.798  1.00  2.170          H  
ATOM  15042 2HG  GLU A 939     -57.206 -89.796  84.407  1.00  2.170          H  
ATOM  15043  N   SER A 940     -53.988 -91.219  85.008  1.00  1.310          N  
ATOM  15044  CA  SER A 940     -54.008 -91.994  86.258  1.00  1.500          C  
ATOM  15045  C   SER A 940     -53.291 -91.219  87.372  1.00  1.550          C  
ATOM  15046  O   SER A 940     -53.723 -91.219  88.535  1.00  1.700          O  
ATOM  15047  CB  SER A 940     -53.261 -93.304  86.110  1.00  2.020          C  
ATOM  15048  OG  SER A 940     -51.871 -93.085  86.040  1.00  2.020          O  
ATOM  15049  H   SER A 940     -53.628 -91.595  84.123  1.00  1.570          H  
ATOM  15050  HA  SER A 940     -55.045 -92.174  86.551  1.00  1.800          H  
ATOM  15051 1HB  SER A 940     -53.491 -93.950  86.954  1.00  2.430          H  
ATOM  15052 2HB  SER A 940     -53.577 -93.802  85.224  1.00  2.430          H  
ATOM  15053  HG  SER A 940     -51.685 -92.696  85.163  1.00  2.430          H  
ATOM  15054  N   LYS A 941     -52.232 -90.482  86.995  1.00  1.540          N  
ATOM  15055  CA  LYS A 941     -51.504 -89.670  87.964  1.00  1.730          C  
ATOM  15056  C   LYS A 941     -52.385 -88.539  88.461  1.00  1.840          C  
ATOM  15057  O   LYS A 941     -52.364 -88.211  89.650  1.00  2.050          O  
ATOM  15058  CB  LYS A 941     -50.218 -89.104  87.374  1.00  2.350          C  
ATOM  15059  CG  LYS A 941     -49.164 -90.129  87.124  1.00  2.350          C  
ATOM  15060  CD  LYS A 941     -47.932 -89.506  86.526  1.00  2.350          C  
ATOM  15061  CE  LYS A 941     -46.908 -90.553  86.253  1.00  2.350          C  
ATOM  15062  NZ  LYS A 941     -45.688 -89.999  85.613  1.00  2.350          N  
ATOM  15063  H   LYS A 941     -51.905 -90.585  86.028  1.00  1.850          H  
ATOM  15064  HA  LYS A 941     -51.247 -90.297  88.819  1.00  2.080          H  
ATOM  15065 1HB  LYS A 941     -50.431 -88.610  86.437  1.00  2.820          H  
ATOM  15066 2HB  LYS A 941     -49.811 -88.357  88.052  1.00  2.820          H  
ATOM  15067 1HG  LYS A 941     -48.909 -90.619  88.063  1.00  2.820          H  
ATOM  15068 2HG  LYS A 941     -49.556 -90.884  86.435  1.00  2.820          H  
ATOM  15069 1HD  LYS A 941     -48.190 -89.009  85.589  1.00  2.820          H  
ATOM  15070 2HD  LYS A 941     -47.518 -88.770  87.212  1.00  2.820          H  
ATOM  15071 1HE  LYS A 941     -46.626 -91.034  87.187  1.00  2.820          H  
ATOM  15072 2HE  LYS A 941     -47.344 -91.301  85.590  1.00  2.820          H  
ATOM  15073 1HZ  LYS A 941     -45.052 -90.781  85.448  1.00  2.820          H  
ATOM  15074 2HZ  LYS A 941     -45.925 -89.578  84.730  1.00  2.820          H  
ATOM  15075 3HZ  LYS A 941     -45.252 -89.320  86.209  1.00  2.820          H  
ATOM  15076  N   GLU A 942     -53.157 -87.943  87.546  1.00  1.800          N  
ATOM  15077  CA  GLU A 942     -54.060 -86.860  87.900  1.00  2.060          C  
ATOM  15078  C   GLU A 942     -55.107 -87.351  88.893  1.00  2.120          C  
ATOM  15079  O   GLU A 942     -55.447 -86.626  89.830  1.00  2.360          O  
ATOM  15080  CB  GLU A 942     -54.727 -86.275  86.650  1.00  2.780          C  
ATOM  15081  CG  GLU A 942     -55.685 -85.112  86.890  1.00  2.780          C  
ATOM  15082  CD  GLU A 942     -55.046 -83.847  87.432  1.00  2.780          C  
ATOM  15083  OE1 GLU A 942     -53.840 -83.722  87.380  1.00  2.780          O  
ATOM  15084  OE2 GLU A 942     -55.789 -82.977  87.861  1.00  2.780          O  
ATOM  15085  H   GLU A 942     -53.049 -88.223  86.564  1.00  2.160          H  
ATOM  15086  HA  GLU A 942     -53.481 -86.070  88.372  1.00  2.470          H  
ATOM  15087 1HB  GLU A 942     -53.959 -85.953  85.948  1.00  3.340          H  
ATOM  15088 2HB  GLU A 942     -55.305 -87.051  86.158  1.00  3.340          H  
ATOM  15089 1HG  GLU A 942     -56.180 -84.880  85.946  1.00  3.340          H  
ATOM  15090 2HG  GLU A 942     -56.446 -85.450  87.580  1.00  3.340          H  
ATOM  15091  N   GLU A 943     -55.611 -88.582  88.730  1.00  2.010          N  
ATOM  15092  CA  GLU A 943     -56.586 -89.065  89.699  1.00  2.230          C  
ATOM  15093  C   GLU A 943     -55.964 -89.134  91.095  1.00  2.340          C  
ATOM  15094  O   GLU A 943     -56.591 -88.698  92.069  1.00  2.680          O  
ATOM  15095  CB  GLU A 943     -57.130 -90.453  89.333  1.00  3.030          C  
ATOM  15096  CG  GLU A 943     -58.055 -90.510  88.116  1.00  3.030          C  
ATOM  15097  CD  GLU A 943     -58.581 -91.921  87.865  1.00  3.030          C  
ATOM  15098  OE1 GLU A 943     -58.071 -92.840  88.470  1.00  3.030          O  
ATOM  15099  OE2 GLU A 943     -59.504 -92.074  87.093  1.00  3.030          O  
ATOM  15100  H   GLU A 943     -55.348 -89.122  87.896  1.00  2.410          H  
ATOM  15101  HA  GLU A 943     -57.419 -88.364  89.727  1.00  2.680          H  
ATOM  15102 1HB  GLU A 943     -56.291 -91.119  89.134  1.00  3.640          H  
ATOM  15103 2HB  GLU A 943     -57.672 -90.862  90.186  1.00  3.640          H  
ATOM  15104 1HG  GLU A 943     -58.894 -89.835  88.272  1.00  3.640          H  
ATOM  15105 2HG  GLU A 943     -57.502 -90.166  87.238  1.00  3.640          H  
ATOM  15106  N   GLU A 944     -54.712 -89.620  91.194  1.00  2.190          N  
ATOM  15107  CA  GLU A 944     -54.062 -89.683  92.503  1.00  2.430          C  
ATOM  15108  C   GLU A 944     -53.862 -88.282  93.081  1.00  2.550          C  
ATOM  15109  O   GLU A 944     -54.078 -88.059  94.280  1.00  2.840          O  
ATOM  15110  CB  GLU A 944     -52.702 -90.392  92.422  1.00  3.310          C  
ATOM  15111  CG  GLU A 944     -52.761 -91.900  92.150  1.00  3.310          C  
ATOM  15112  CD  GLU A 944     -51.379 -92.535  92.064  1.00  3.310          C  
ATOM  15113  OE1 GLU A 944     -50.416 -91.804  92.032  1.00  3.310          O  
ATOM  15114  OE2 GLU A 944     -51.294 -93.741  92.040  1.00  3.310          O  
ATOM  15115  H   GLU A 944     -54.259 -90.005  90.353  1.00  2.630          H  
ATOM  15116  HA  GLU A 944     -54.707 -90.245  93.180  1.00  2.920          H  
ATOM  15117 1HB  GLU A 944     -52.109 -89.939  91.627  1.00  3.970          H  
ATOM  15118 2HB  GLU A 944     -52.163 -90.241  93.357  1.00  3.970          H  
ATOM  15119 1HG  GLU A 944     -53.327 -92.381  92.947  1.00  3.970          H  
ATOM  15120 2HG  GLU A 944     -53.293 -92.063  91.211  1.00  3.970          H  
ATOM  15121  N   LYS A 945     -53.479 -87.326  92.222  1.00  2.590          N  
ATOM  15122  CA  LYS A 945     -53.264 -85.961  92.678  1.00  2.890          C  
ATOM  15123  C   LYS A 945     -54.544 -85.364  93.217  1.00  3.130          C  
ATOM  15124  O   LYS A 945     -54.525 -84.740  94.277  1.00  3.440          O  
ATOM  15125  CB  LYS A 945     -52.750 -85.074  91.548  1.00  3.930          C  
ATOM  15126  CG  LYS A 945     -51.328 -85.337  91.106  1.00  3.930          C  
ATOM  15127  CD  LYS A 945     -50.975 -84.446  89.923  1.00  3.930          C  
ATOM  15128  CE  LYS A 945     -49.580 -84.719  89.398  1.00  3.930          C  
ATOM  15129  NZ  LYS A 945     -49.291 -83.911  88.180  1.00  3.930          N  
ATOM  15130  H   LYS A 945     -53.283 -87.586  91.249  1.00  3.110          H  
ATOM  15131  HA  LYS A 945     -52.530 -85.975  93.482  1.00  3.470          H  
ATOM  15132 1HB  LYS A 945     -53.394 -85.199  90.679  1.00  4.710          H  
ATOM  15133 2HB  LYS A 945     -52.823 -84.028  91.850  1.00  4.710          H  
ATOM  15134 1HG  LYS A 945     -50.649 -85.128  91.932  1.00  4.710          H  
ATOM  15135 2HG  LYS A 945     -51.215 -86.376  90.827  1.00  4.710          H  
ATOM  15136 1HD  LYS A 945     -51.693 -84.611  89.116  1.00  4.710          H  
ATOM  15137 2HD  LYS A 945     -51.039 -83.402  90.226  1.00  4.710          H  
ATOM  15138 1HE  LYS A 945     -48.852 -84.471  90.169  1.00  4.710          H  
ATOM  15139 2HE  LYS A 945     -49.489 -85.778  89.151  1.00  4.710          H  
ATOM  15140 1HZ  LYS A 945     -48.358 -84.111  87.849  1.00  4.710          H  
ATOM  15141 2HZ  LYS A 945     -49.967 -84.154  87.464  1.00  4.710          H  
ATOM  15142 3HZ  LYS A 945     -49.368 -82.927  88.396  1.00  4.710          H  
ATOM  15143  N   ARG A 946     -55.659 -85.581  92.514  1.00  3.250          N  
ATOM  15144  CA  ARG A 946     -56.934 -85.041  92.951  1.00  3.760          C  
ATOM  15145  C   ARG A 946     -57.337 -85.599  94.307  1.00  3.800          C  
ATOM  15146  O   ARG A 946     -57.869 -84.861  95.139  1.00  4.050          O  
ATOM  15147  CB  ARG A 946     -58.010 -85.314  91.919  1.00  5.060          C  
ATOM  15148  CG  ARG A 946     -57.857 -84.490  90.649  1.00  5.060          C  
ATOM  15149  CD  ARG A 946     -58.867 -84.832  89.631  1.00  5.060          C  
ATOM  15150  NE  ARG A 946     -58.679 -84.062  88.397  1.00  5.060          N  
ATOM  15151  CZ  ARG A 946     -59.465 -84.153  87.299  1.00  5.060          C  
ATOM  15152  NH1 ARG A 946     -60.510 -84.966  87.285  1.00  5.060          N  
ATOM  15153  NH2 ARG A 946     -59.187 -83.423  86.230  1.00  5.060          N  
ATOM  15154  H   ARG A 946     -55.597 -86.085  91.623  1.00  3.900          H  
ATOM  15155  HA  ARG A 946     -56.828 -83.959  93.038  1.00  4.510          H  
ATOM  15156 1HB  ARG A 946     -57.975 -86.368  91.636  1.00  6.070          H  
ATOM  15157 2HB  ARG A 946     -58.991 -85.113  92.345  1.00  6.070          H  
ATOM  15158 1HG  ARG A 946     -57.970 -83.434  90.898  1.00  6.070          H  
ATOM  15159 2HG  ARG A 946     -56.872 -84.641  90.217  1.00  6.070          H  
ATOM  15160 1HD  ARG A 946     -58.779 -85.892  89.389  1.00  6.070          H  
ATOM  15161 2HD  ARG A 946     -59.860 -84.621  90.022  1.00  6.070          H  
ATOM  15162  HE  ARG A 946     -57.851 -83.435  88.343  1.00  6.070          H  
ATOM  15163 1HH1 ARG A 946     -60.728 -85.529  88.091  1.00  6.070          H  
ATOM  15164 2HH1 ARG A 946     -61.088 -85.032  86.459  1.00  6.070          H  
ATOM  15165 1HH2 ARG A 946     -58.390 -82.793  86.233  1.00  6.070          H  
ATOM  15166 2HH2 ARG A 946     -59.765 -83.492  85.407  1.00  6.070          H  
ATOM  15167  N   GLN A 947     -57.083 -86.893  94.542  1.00  3.700          N  
ATOM  15168  CA  GLN A 947     -57.420 -87.482  95.833  1.00  4.090          C  
ATOM  15169  C   GLN A 947     -56.600 -86.823  96.945  1.00  3.950          C  
ATOM  15170  O   GLN A 947     -57.131 -86.517  98.020  1.00  4.420          O  
ATOM  15171  CB  GLN A 947     -57.151 -88.987  95.800  1.00  5.570          C  
ATOM  15172  CG  GLN A 947     -58.107 -89.767  94.912  1.00  5.570          C  
ATOM  15173  CD  GLN A 947     -57.693 -91.213  94.754  1.00  5.570          C  
ATOM  15174  OE1 GLN A 947     -56.567 -91.581  95.103  1.00  5.570          O  
ATOM  15175  NE2 GLN A 947     -58.587 -92.035  94.224  1.00  5.570          N  
ATOM  15176  H   GLN A 947     -56.703 -87.474  93.784  1.00  4.440          H  
ATOM  15177  HA  GLN A 947     -58.477 -87.307  96.033  1.00  4.910          H  
ATOM  15178 1HB  GLN A 947     -56.140 -89.159  95.432  1.00  6.680          H  
ATOM  15179 2HB  GLN A 947     -57.206 -89.391  96.809  1.00  6.680          H  
ATOM  15180 1HG  GLN A 947     -59.097 -89.742  95.364  1.00  6.680          H  
ATOM  15181 2HG  GLN A 947     -58.139 -89.307  93.931  1.00  6.680          H  
ATOM  15182 1HE2 GLN A 947     -58.363 -93.002  94.093  1.00  6.680          H  
ATOM  15183 2HE2 GLN A 947     -59.488 -91.692  93.952  1.00  6.680          H  
ATOM  15184  N   LEU A 948     -55.309 -86.576  96.677  1.00  3.470          N  
ATOM  15185  CA  LEU A 948     -54.447 -85.914  97.650  1.00  3.630          C  
ATOM  15186  C   LEU A 948     -54.914 -84.481  97.896  1.00  3.650          C  
ATOM  15187  O   LEU A 948     -54.856 -83.988  99.032  1.00  4.020          O  
ATOM  15188  CB  LEU A 948     -52.994 -85.928  97.159  1.00  5.020          C  
ATOM  15189  CG  LEU A 948     -52.292 -87.321  97.113  1.00  5.020          C  
ATOM  15190  CD1 LEU A 948     -50.956 -87.179  96.388  1.00  5.020          C  
ATOM  15191  CD2 LEU A 948     -52.072 -87.858  98.542  1.00  5.020          C  
ATOM  15192  H   LEU A 948     -54.917 -86.912  95.788  1.00  4.160          H  
ATOM  15193  HA  LEU A 948     -54.523 -86.447  98.593  1.00  4.360          H  
ATOM  15194 1HB  LEU A 948     -52.975 -85.522  96.150  1.00  6.020          H  
ATOM  15195 2HB  LEU A 948     -52.406 -85.276  97.800  1.00  6.020          H  
ATOM  15196  HG  LEU A 948     -52.912 -88.023  96.555  1.00  6.020          H  
ATOM  15197 1HD1 LEU A 948     -50.466 -88.150  96.338  1.00  6.020          H  
ATOM  15198 2HD1 LEU A 948     -51.131 -86.812  95.377  1.00  6.020          H  
ATOM  15199 3HD1 LEU A 948     -50.320 -86.478  96.924  1.00  6.020          H  
ATOM  15200 1HD2 LEU A 948     -51.578 -88.826  98.487  1.00  6.020          H  
ATOM  15201 2HD2 LEU A 948     -51.446 -87.163  99.103  1.00  6.020          H  
ATOM  15202 3HD2 LEU A 948     -53.020 -87.982  99.064  1.00  6.020          H  
ATOM  15203  N   GLU A 949     -55.372 -83.798  96.836  1.00  3.460          N  
ATOM  15204  CA  GLU A 949     -55.881 -82.447  96.994  1.00  3.720          C  
ATOM  15205  C   GLU A 949     -57.105 -82.456  97.898  1.00  4.080          C  
ATOM  15206  O   GLU A 949     -57.205 -81.606  98.781  1.00  4.350          O  
ATOM  15207  CB  GLU A 949     -56.235 -81.818  95.643  1.00  5.100          C  
ATOM  15208  CG  GLU A 949     -55.049 -81.461  94.759  1.00  5.100          C  
ATOM  15209  CD  GLU A 949     -55.467 -81.022  93.378  1.00  5.100          C  
ATOM  15210  OE1 GLU A 949     -56.617 -81.200  93.046  1.00  5.100          O  
ATOM  15211  OE2 GLU A 949     -54.642 -80.507  92.660  1.00  5.100          O  
ATOM  15212  H   GLU A 949     -55.318 -84.225  95.906  1.00  4.150          H  
ATOM  15213  HA  GLU A 949     -55.110 -81.839  97.464  1.00  4.460          H  
ATOM  15214 1HB  GLU A 949     -56.880 -82.490  95.089  1.00  6.120          H  
ATOM  15215 2HB  GLU A 949     -56.789 -80.901  95.810  1.00  6.120          H  
ATOM  15216 1HG  GLU A 949     -54.499 -80.649  95.232  1.00  6.120          H  
ATOM  15217 2HG  GLU A 949     -54.383 -82.310  94.687  1.00  6.120          H  
ATOM  15218  N   GLU A 950     -58.006 -83.444  97.744  1.00  4.270          N  
ATOM  15219  CA  GLU A 950     -59.166 -83.493  98.629  1.00  4.870          C  
ATOM  15220  C   GLU A 950     -58.743 -83.678 100.081  1.00  5.060          C  
ATOM  15221  O   GLU A 950     -59.339 -83.064 100.973  1.00  5.440          O  
ATOM  15222  CB  GLU A 950     -60.153 -84.600  98.253  1.00  6.580          C  
ATOM  15223  CG  GLU A 950     -60.943 -84.363  96.974  1.00  6.580          C  
ATOM  15224  CD  GLU A 950     -61.933 -85.479  96.696  1.00  6.580          C  
ATOM  15225  OE1 GLU A 950     -61.894 -86.464  97.399  1.00  6.580          O  
ATOM  15226  OE2 GLU A 950     -62.730 -85.337  95.799  1.00  6.580          O  
ATOM  15227  H   GLU A 950     -57.907 -84.101  96.959  1.00  5.120          H  
ATOM  15228  HA  GLU A 950     -59.692 -82.544  98.548  1.00  5.840          H  
ATOM  15229 1HB  GLU A 950     -59.605 -85.536  98.129  1.00  7.890          H  
ATOM  15230 2HB  GLU A 950     -60.862 -84.742  99.066  1.00  7.890          H  
ATOM  15231 1HG  GLU A 950     -61.479 -83.418  97.059  1.00  7.890          H  
ATOM  15232 2HG  GLU A 950     -60.246 -84.281  96.142  1.00  7.890          H  
ATOM  15233  N   GLU A 951     -57.718 -84.509 100.338  1.00  4.940          N  
ATOM  15234  CA  GLU A 951     -57.279 -84.671 101.720  1.00  5.410          C  
ATOM  15235  C   GLU A 951     -56.771 -83.342 102.270  1.00  5.300          C  
ATOM  15236  O   GLU A 951     -57.069 -82.983 103.415  1.00  5.750          O  
ATOM  15237  CB  GLU A 951     -56.155 -85.711 101.849  1.00  7.390          C  
ATOM  15238  CG  GLU A 951     -56.558 -87.160 101.613  1.00  7.390          C  
ATOM  15239  CD  GLU A 951     -55.386 -88.120 101.753  1.00  7.390          C  
ATOM  15240  OE1 GLU A 951     -54.276 -87.652 101.880  1.00  7.390          O  
ATOM  15241  OE2 GLU A 951     -55.606 -89.308 101.743  1.00  7.390          O  
ATOM  15242  H   GLU A 951     -57.309 -85.059  99.571  1.00  5.930          H  
ATOM  15243  HA  GLU A 951     -58.127 -84.993 102.321  1.00  6.490          H  
ATOM  15244 1HB  GLU A 951     -55.369 -85.473 101.132  1.00  8.860          H  
ATOM  15245 2HB  GLU A 951     -55.716 -85.643 102.844  1.00  8.860          H  
ATOM  15246 1HG  GLU A 951     -57.332 -87.434 102.328  1.00  8.860          H  
ATOM  15247 2HG  GLU A 951     -56.977 -87.247 100.611  1.00  8.860          H  
ATOM  15248  N   ALA A 952     -56.018 -82.597 101.447  1.00  4.830          N  
ATOM  15249  CA  ALA A 952     -55.508 -81.299 101.862  1.00  4.940          C  
ATOM  15250  C   ALA A 952     -56.643 -80.326 102.165  1.00  5.070          C  
ATOM  15251  O   ALA A 952     -56.576 -79.580 103.147  1.00  5.430          O  
ATOM  15252  CB  ALA A 952     -54.610 -80.722 100.785  1.00  6.870          C  
ATOM  15253  H   ALA A 952     -55.756 -82.986 100.532  1.00  5.800          H  
ATOM  15254  HA  ALA A 952     -54.928 -81.441 102.773  1.00  5.930          H  
ATOM  15255 1HB  ALA A 952     -54.211 -79.766 101.115  1.00  8.250          H  
ATOM  15256 2HB  ALA A 952     -53.792 -81.414 100.589  1.00  8.250          H  
ATOM  15257 3HB  ALA A 952     -55.184 -80.578  99.876  1.00  8.250          H  
ATOM  15258  N   MET A 953     -57.702 -80.354 101.341  1.00  4.950          N  
ATOM  15259  CA  MET A 953     -58.854 -79.484 101.540  1.00  5.310          C  
ATOM  15260  C   MET A 953     -59.496 -79.767 102.881  1.00  5.790          C  
ATOM  15261  O   MET A 953     -59.825 -78.837 103.624  1.00  6.120          O  
ATOM  15262  CB  MET A 953     -59.899 -79.706 100.449  1.00  7.290          C  
ATOM  15263  CG  MET A 953     -59.500 -79.270  99.072  1.00  7.290          C  
ATOM  15264  SD  MET A 953     -60.745 -79.701  97.851  1.00  7.290          S  
ATOM  15265  CE  MET A 953     -59.734 -79.792  96.386  1.00  7.290          C  
ATOM  15266  H   MET A 953     -57.657 -80.966 100.519  1.00  5.940          H  
ATOM  15267  HA  MET A 953     -58.520 -78.449 101.528  1.00  6.370          H  
ATOM  15268 1HB  MET A 953     -60.145 -80.760 100.398  1.00  8.750          H  
ATOM  15269 2HB  MET A 953     -60.812 -79.176 100.714  1.00  8.750          H  
ATOM  15270 1HG  MET A 953     -59.378 -78.190  99.068  1.00  8.750          H  
ATOM  15271 2HG  MET A 953     -58.567 -79.703  98.788  1.00  8.750          H  
ATOM  15272 1HE  MET A 953     -60.354 -80.049  95.528  1.00  8.750          H  
ATOM  15273 2HE  MET A 953     -59.248 -78.832  96.210  1.00  8.750          H  
ATOM  15274 3HE  MET A 953     -58.980 -80.560  96.523  1.00  8.750          H  
ATOM  15275  N   LYS A 954     -59.684 -81.053 103.192  1.00  5.950          N  
ATOM  15276  CA  LYS A 954     -60.306 -81.451 104.445  1.00  6.620          C  
ATOM  15277  C   LYS A 954     -59.481 -80.996 105.643  1.00  6.830          C  
ATOM  15278  O   LYS A 954     -60.036 -80.480 106.619  1.00  7.330          O  
ATOM  15279  CB  LYS A 954     -60.499 -82.968 104.465  1.00  9.000          C  
ATOM  15280  CG  LYS A 954     -61.581 -83.465 103.498  1.00  9.000          C  
ATOM  15281  CD  LYS A 954     -61.689 -84.990 103.482  1.00  9.000          C  
ATOM  15282  CE  LYS A 954     -62.732 -85.459 102.463  1.00  9.000          C  
ATOM  15283  NZ  LYS A 954     -62.808 -86.948 102.381  1.00  9.000          N  
ATOM  15284  H   LYS A 954     -59.420 -81.769 102.504  1.00  7.140          H  
ATOM  15285  HA  LYS A 954     -61.284 -80.976 104.508  1.00  7.940          H  
ATOM  15286 1HB  LYS A 954     -59.560 -83.452 104.194  1.00 10.800          H  
ATOM  15287 2HB  LYS A 954     -60.760 -83.291 105.471  1.00 10.800          H  
ATOM  15288 1HG  LYS A 954     -62.541 -83.045 103.796  1.00 10.800          H  
ATOM  15289 2HG  LYS A 954     -61.355 -83.113 102.494  1.00 10.800          H  
ATOM  15290 1HD  LYS A 954     -60.718 -85.414 103.213  1.00 10.800          H  
ATOM  15291 2HD  LYS A 954     -61.965 -85.350 104.471  1.00 10.800          H  
ATOM  15292 1HE  LYS A 954     -63.708 -85.071 102.750  1.00 10.800          H  
ATOM  15293 2HE  LYS A 954     -62.469 -85.065 101.479  1.00 10.800          H  
ATOM  15294 1HZ  LYS A 954     -63.505 -87.212 101.695  1.00 10.800          H  
ATOM  15295 2HZ  LYS A 954     -61.908 -87.314 102.099  1.00 10.800          H  
ATOM  15296 3HZ  LYS A 954     -63.061 -87.329 103.282  1.00 10.800          H  
ATOM  15297  N   LYS A 955     -58.155 -81.142 105.562  1.00  6.570          N  
ATOM  15298  CA  LYS A 955     -57.294 -80.716 106.656  1.00  6.980          C  
ATOM  15299  C   LYS A 955     -57.367 -79.205 106.842  1.00  6.940          C  
ATOM  15300  O   LYS A 955     -57.494 -78.710 107.972  1.00  7.410          O  
ATOM  15301  CB  LYS A 955     -55.851 -81.135 106.375  1.00  9.610          C  
ATOM  15302  CG  LYS A 955     -55.601 -82.637 106.465  1.00  9.610          C  
ATOM  15303  CD  LYS A 955     -54.165 -82.989 106.086  1.00  9.610          C  
ATOM  15304  CE  LYS A 955     -53.933 -84.498 106.122  1.00  9.610          C  
ATOM  15305  NZ  LYS A 955     -52.550 -84.863 105.687  1.00  9.610          N  
ATOM  15306  H   LYS A 955     -57.751 -81.609 104.740  1.00  7.880          H  
ATOM  15307  HA  LYS A 955     -57.638 -81.190 107.575  1.00  8.380          H  
ATOM  15308 1HB  LYS A 955     -55.580 -80.816 105.367  1.00 11.530          H  
ATOM  15309 2HB  LYS A 955     -55.183 -80.631 107.071  1.00 11.530          H  
ATOM  15310 1HG  LYS A 955     -55.793 -82.969 107.485  1.00 11.530          H  
ATOM  15311 2HG  LYS A 955     -56.286 -83.158 105.802  1.00 11.530          H  
ATOM  15312 1HD  LYS A 955     -53.964 -82.626 105.076  1.00 11.530          H  
ATOM  15313 2HD  LYS A 955     -53.475 -82.504 106.774  1.00 11.530          H  
ATOM  15314 1HE  LYS A 955     -54.091 -84.859 107.137  1.00 11.530          H  
ATOM  15315 2HE  LYS A 955     -54.651 -84.983 105.456  1.00 11.530          H  
ATOM  15316 1HZ  LYS A 955     -52.440 -85.868 105.721  1.00 11.530          H  
ATOM  15317 2HZ  LYS A 955     -52.402 -84.543 104.738  1.00 11.530          H  
ATOM  15318 3HZ  LYS A 955     -51.872 -84.429 106.298  1.00 11.530          H  
ATOM  15319  N   ALA A 956     -57.310 -78.469 105.721  1.00  6.500          N  
ATOM  15320  CA  ALA A 956     -57.382 -77.020 105.744  1.00  6.600          C  
ATOM  15321  C   ALA A 956     -58.707 -76.556 106.314  1.00  6.830          C  
ATOM  15322  O   ALA A 956     -58.740 -75.582 107.072  1.00  7.120          O  
ATOM  15323  CB  ALA A 956     -57.201 -76.467 104.345  1.00  9.200          C  
ATOM  15324  H   ALA A 956     -57.179 -78.936 104.818  1.00  7.800          H  
ATOM  15325  HA  ALA A 956     -56.584 -76.650 106.388  1.00  7.920          H  
ATOM  15326 1HB  ALA A 956     -57.236 -75.380 104.372  1.00 11.040          H  
ATOM  15327 2HB  ALA A 956     -56.240 -76.794 103.949  1.00 11.040          H  
ATOM  15328 3HB  ALA A 956     -58.000 -76.842 103.707  1.00 11.040          H  
ATOM  15329  N   THR A 957     -59.787 -77.271 105.965  1.00  6.800          N  
ATOM  15330  CA  THR A 957     -61.130 -76.966 106.420  1.00  7.180          C  
ATOM  15331  C   THR A 957     -61.198 -77.069 107.920  1.00  7.380          C  
ATOM  15332  O   THR A 957     -61.724 -76.170 108.575  1.00  7.740          O  
ATOM  15333  CB  THR A 957     -62.181 -77.900 105.781  1.00  9.900          C  
ATOM  15334  OG1 THR A 957     -62.181 -77.717 104.353  1.00  9.900          O  
ATOM  15335  CG2 THR A 957     -63.572 -77.584 106.337  1.00  9.900          C  
ATOM  15336  H   THR A 957     -59.668 -78.032 105.296  1.00  8.160          H  
ATOM  15337  HA  THR A 957     -61.368 -75.942 106.135  1.00  8.620          H  
ATOM  15338  HB  THR A 957     -61.934 -78.931 106.002  1.00 11.880          H  
ATOM  15339  HG1 THR A 957     -61.327 -78.037 103.988  1.00 11.880          H  
ATOM  15340 1HG2 THR A 957     -64.299 -78.246 105.873  1.00 11.880          H  
ATOM  15341 2HG2 THR A 957     -63.595 -77.731 107.416  1.00 11.880          H  
ATOM  15342 3HG2 THR A 957     -63.827 -76.549 106.111  1.00 11.880          H  
ATOM  15343  N   VAL A 958     -60.634 -78.133 108.488  1.00  7.260          N  
ATOM  15344  CA  VAL A 958     -60.680 -78.262 109.931  1.00  7.570          C  
ATOM  15345  C   VAL A 958     -59.982 -77.086 110.594  1.00  7.690          C  
ATOM  15346  O   VAL A 958     -60.530 -76.509 111.538  1.00  8.060          O  
ATOM  15347  CB  VAL A 958     -60.029 -79.582 110.396  1.00 10.470          C  
ATOM  15348  CG1 VAL A 958     -59.880 -79.609 111.928  1.00 10.470          C  
ATOM  15349  CG2 VAL A 958     -60.890 -80.748 109.952  1.00 10.470          C  
ATOM  15350  H   VAL A 958     -60.244 -78.872 107.891  1.00  8.710          H  
ATOM  15351  HA  VAL A 958     -61.724 -78.265 110.241  1.00  9.080          H  
ATOM  15352  HB  VAL A 958     -59.033 -79.668 109.952  1.00 12.570          H  
ATOM  15353 1HG1 VAL A 958     -59.428 -80.546 112.203  1.00 12.570          H  
ATOM  15354 2HG1 VAL A 958     -59.246 -78.790 112.281  1.00 12.570          H  
ATOM  15355 3HG1 VAL A 958     -60.859 -79.526 112.401  1.00 12.570          H  
ATOM  15356 1HG2 VAL A 958     -60.429 -81.684 110.267  1.00 12.570          H  
ATOM  15357 2HG2 VAL A 958     -61.877 -80.659 110.400  1.00 12.570          H  
ATOM  15358 3HG2 VAL A 958     -60.986 -80.742 108.873  1.00 12.570          H  
ATOM  15359  N   GLU A 959     -58.792 -76.709 110.107  1.00  7.550          N  
ATOM  15360  CA  GLU A 959     -58.112 -75.587 110.737  1.00  7.810          C  
ATOM  15361  C   GLU A 959     -58.908 -74.284 110.603  1.00  8.200          C  
ATOM  15362  O   GLU A 959     -58.985 -73.501 111.557  1.00  8.570          O  
ATOM  15363  CB  GLU A 959     -56.740 -75.341 110.125  1.00 10.830          C  
ATOM  15364  CG  GLU A 959     -55.685 -76.377 110.361  1.00 10.830          C  
ATOM  15365  CD  GLU A 959     -54.357 -75.938 109.761  1.00 10.830          C  
ATOM  15366  OE1 GLU A 959     -54.313 -74.854 109.193  1.00 10.830          O  
ATOM  15367  OE2 GLU A 959     -53.398 -76.665 109.876  1.00 10.830          O  
ATOM  15368  H   GLU A 959     -58.366 -77.228 109.328  1.00  9.060          H  
ATOM  15369  HA  GLU A 959     -57.996 -75.809 111.799  1.00  9.370          H  
ATOM  15370 1HB  GLU A 959     -56.841 -75.184 109.049  1.00 13.000          H  
ATOM  15371 2HB  GLU A 959     -56.356 -74.452 110.553  1.00 13.000          H  
ATOM  15372 1HG  GLU A 959     -55.569 -76.535 111.433  1.00 13.000          H  
ATOM  15373 2HG  GLU A 959     -56.003 -77.318 109.907  1.00 13.000          H  
ATOM  15374  N   GLU A 960     -59.531 -74.065 109.437  1.00  8.270          N  
ATOM  15375  CA  GLU A 960     -60.299 -72.851 109.206  1.00  8.880          C  
ATOM  15376  C   GLU A 960     -61.515 -72.798 110.115  1.00  9.280          C  
ATOM  15377  O   GLU A 960     -61.827 -71.737 110.661  1.00  9.800          O  
ATOM  15378  CB  GLU A 960     -60.728 -72.767 107.735  1.00 12.190          C  
ATOM  15379  CG  GLU A 960     -61.490 -71.488 107.314  1.00 12.190          C  
ATOM  15380  CD  GLU A 960     -60.691 -70.186 107.382  1.00 12.190          C  
ATOM  15381  OE1 GLU A 960     -59.472 -70.214 107.455  1.00 12.190          O  
ATOM  15382  OE2 GLU A 960     -61.318 -69.155 107.329  1.00 12.190          O  
ATOM  15383  H   GLU A 960     -59.400 -74.730 108.667  1.00  9.920          H  
ATOM  15384  HA  GLU A 960     -59.670 -71.993 109.433  1.00 10.660          H  
ATOM  15385 1HB  GLU A 960     -59.846 -72.860 107.102  1.00 14.630          H  
ATOM  15386 2HB  GLU A 960     -61.371 -73.620 107.510  1.00 14.630          H  
ATOM  15387 1HG  GLU A 960     -61.837 -71.624 106.293  1.00 14.630          H  
ATOM  15388 2HG  GLU A 960     -62.367 -71.388 107.945  1.00 14.630          H  
ATOM  15389  N   GLU A 961     -62.194 -73.933 110.312  1.00  9.160          N  
ATOM  15390  CA  GLU A 961     -63.356 -73.934 111.183  1.00  9.730          C  
ATOM  15391  C   GLU A 961     -62.951 -73.636 112.625  1.00  9.860          C  
ATOM  15392  O   GLU A 961     -63.645 -72.875 113.316  1.00 10.490          O  
ATOM  15393  CB  GLU A 961     -64.092 -75.277 111.104  1.00 13.390          C  
ATOM  15394  CG  GLU A 961     -64.834 -75.552 109.775  1.00 13.390          C  
ATOM  15395  CD  GLU A 961     -65.955 -74.587 109.523  1.00 13.390          C  
ATOM  15396  OE1 GLU A 961     -66.682 -74.305 110.442  1.00 13.390          O  
ATOM  15397  OE2 GLU A 961     -66.084 -74.114 108.405  1.00 13.390          O  
ATOM  15398  H   GLU A 961     -61.928 -74.780 109.800  1.00 10.990          H  
ATOM  15399  HA  GLU A 961     -64.034 -73.152 110.854  1.00 11.680          H  
ATOM  15400 1HB  GLU A 961     -63.368 -76.084 111.249  1.00 16.070          H  
ATOM  15401 2HB  GLU A 961     -64.813 -75.339 111.908  1.00 16.070          H  
ATOM  15402 1HG  GLU A 961     -64.126 -75.472 108.957  1.00 16.070          H  
ATOM  15403 2HG  GLU A 961     -65.221 -76.570 109.786  1.00 16.070          H  
ATOM  15404  N   GLU A 962     -61.804 -74.176 113.075  1.00  9.360          N  
ATOM  15405  CA  GLU A 962     -61.356 -73.895 114.432  1.00  9.600          C  
ATOM  15406  C   GLU A 962     -61.044 -72.412 114.591  1.00  9.880          C  
ATOM  15407  O   GLU A 962     -61.439 -71.799 115.590  1.00 10.390          O  
ATOM  15408  CB  GLU A 962     -60.103 -74.703 114.774  1.00 13.340          C  
ATOM  15409  CG  GLU A 962     -60.316 -76.193 114.920  1.00 13.340          C  
ATOM  15410  CD  GLU A 962     -59.031 -76.935 115.132  1.00 13.340          C  
ATOM  15411  OE1 GLU A 962     -57.992 -76.319 115.101  1.00 13.340          O  
ATOM  15412  OE2 GLU A 962     -59.093 -78.121 115.303  1.00 13.340          O  
ATOM  15413  H   GLU A 962     -61.279 -74.833 112.482  1.00 11.230          H  
ATOM  15414  HA  GLU A 962     -62.154 -74.157 115.124  1.00 11.520          H  
ATOM  15415 1HB  GLU A 962     -59.361 -74.556 113.988  1.00 16.010          H  
ATOM  15416 2HB  GLU A 962     -59.674 -74.330 115.705  1.00 16.010          H  
ATOM  15417 1HG  GLU A 962     -60.967 -76.372 115.767  1.00 16.010          H  
ATOM  15418 2HG  GLU A 962     -60.813 -76.575 114.034  1.00 16.010          H  
ATOM  15419  N   ARG A 963     -60.386 -71.820 113.577  1.00  9.670          N  
ATOM  15420  CA  ARG A 963     -60.052 -70.404 113.619  1.00 10.080          C  
ATOM  15421  C   ARG A 963     -61.293 -69.531 113.658  1.00 10.760          C  
ATOM  15422  O   ARG A 963     -61.330 -68.561 114.420  1.00 11.240          O  
ATOM  15423  CB  ARG A 963     -59.181 -70.000 112.430  1.00 13.950          C  
ATOM  15424  CG  ARG A 963     -57.711 -70.453 112.501  1.00 13.950          C  
ATOM  15425  CD  ARG A 963     -56.858 -69.789 111.445  1.00 13.950          C  
ATOM  15426  NE  ARG A 963     -57.187 -70.268 110.095  1.00 13.950          N  
ATOM  15427  CZ  ARG A 963     -56.630 -71.348 109.489  1.00 13.950          C  
ATOM  15428  NH1 ARG A 963     -55.683 -72.050 110.089  1.00 13.950          N  
ATOM  15429  NH2 ARG A 963     -57.049 -71.696 108.290  1.00 13.950          N  
ATOM  15430  H   ARG A 963     -60.068 -72.392 112.789  1.00 11.600          H  
ATOM  15431  HA  ARG A 963     -59.479 -70.222 114.529  1.00 12.100          H  
ATOM  15432 1HB  ARG A 963     -59.607 -70.425 111.520  1.00 16.740          H  
ATOM  15433 2HB  ARG A 963     -59.195 -68.918 112.321  1.00 16.740          H  
ATOM  15434 1HG  ARG A 963     -57.306 -70.197 113.480  1.00 16.740          H  
ATOM  15435 2HG  ARG A 963     -57.658 -71.527 112.362  1.00 16.740          H  
ATOM  15436 1HD  ARG A 963     -57.036 -68.715 111.470  1.00 16.740          H  
ATOM  15437 2HD  ARG A 963     -55.806 -69.977 111.640  1.00 16.740          H  
ATOM  15438  HE  ARG A 963     -57.912 -69.768 109.575  1.00 16.740          H  
ATOM  15439 1HH1 ARG A 963     -55.362 -71.794 111.005  1.00 16.740          H  
ATOM  15440 2HH1 ARG A 963     -55.275 -72.894 109.632  1.00 16.740          H  
ATOM  15441 1HH2 ARG A 963     -57.800 -71.151 107.836  1.00 16.740          H  
ATOM  15442 2HH2 ARG A 963     -56.668 -72.510 107.841  1.00 16.740          H  
ATOM  15443  N   LYS A 964     -62.314 -69.858 112.851  1.00 10.910          N  
ATOM  15444  CA  LYS A 964     -63.533 -69.064 112.866  1.00 11.730          C  
ATOM  15445  C   LYS A 964     -64.184 -69.094 114.232  1.00 12.120          C  
ATOM  15446  O   LYS A 964     -64.619 -68.052 114.730  1.00 12.790          O  
ATOM  15447  CB  LYS A 964     -64.532 -69.542 111.818  1.00 16.090          C  
ATOM  15448  CG  LYS A 964     -64.162 -69.196 110.378  1.00 16.090          C  
ATOM  15449  CD  LYS A 964     -65.311 -69.500 109.407  1.00 16.090          C  
ATOM  15450  CE  LYS A 964     -65.492 -70.999 109.210  1.00 16.090          C  
ATOM  15451  NZ  LYS A 964     -66.485 -71.326 108.149  1.00 16.090          N  
ATOM  15452  H   LYS A 964     -62.215 -70.644 112.200  1.00 13.090          H  
ATOM  15453  HA  LYS A 964     -63.271 -68.030 112.645  1.00 14.080          H  
ATOM  15454 1HB  LYS A 964     -64.609 -70.627 111.897  1.00 19.310          H  
ATOM  15455 2HB  LYS A 964     -65.515 -69.124 112.034  1.00 19.310          H  
ATOM  15456 1HG  LYS A 964     -63.917 -68.136 110.316  1.00 19.310          H  
ATOM  15457 2HG  LYS A 964     -63.282 -69.763 110.078  1.00 19.310          H  
ATOM  15458 1HD  LYS A 964     -66.240 -69.074 109.789  1.00 19.310          H  
ATOM  15459 2HD  LYS A 964     -65.091 -69.045 108.441  1.00 19.310          H  
ATOM  15460 1HE  LYS A 964     -64.535 -71.437 108.940  1.00 19.310          H  
ATOM  15461 2HE  LYS A 964     -65.835 -71.451 110.138  1.00 19.310          H  
ATOM  15462 1HZ  LYS A 964     -66.523 -72.358 108.093  1.00 19.310          H  
ATOM  15463 2HZ  LYS A 964     -67.392 -70.960 108.388  1.00 19.310          H  
ATOM  15464 3HZ  LYS A 964     -66.187 -70.949 107.266  1.00 19.310          H  
ATOM  15465  N   ARG A 965     -64.240 -70.275 114.857  1.00 11.780          N  
ATOM  15466  CA  ARG A 965     -64.837 -70.363 116.175  1.00 12.280          C  
ATOM  15467  C   ARG A 965     -64.077 -69.528 117.196  1.00 12.430          C  
ATOM  15468  O   ARG A 965     -64.684 -68.744 117.939  1.00 13.120          O  
ATOM  15469  CB  ARG A 965     -64.932 -71.819 116.607  1.00 16.990          C  
ATOM  15470  CG  ARG A 965     -66.050 -72.591 115.902  1.00 16.990          C  
ATOM  15471  CD  ARG A 965     -66.308 -73.925 116.511  1.00 16.990          C  
ATOM  15472  NE  ARG A 965     -65.294 -74.909 116.153  1.00 16.990          N  
ATOM  15473  CZ  ARG A 965     -65.360 -75.725 115.065  1.00 16.990          C  
ATOM  15474  NH1 ARG A 965     -66.409 -75.682 114.255  1.00 16.990          N  
ATOM  15475  NH2 ARG A 965     -64.383 -76.580 114.808  1.00 16.990          N  
ATOM  15476  H   ARG A 965     -63.896 -71.119 114.384  1.00 14.140          H  
ATOM  15477  HA  ARG A 965     -65.844 -69.971 116.103  1.00 14.740          H  
ATOM  15478 1HB  ARG A 965     -63.993 -72.323 116.378  1.00 20.390          H  
ATOM  15479 2HB  ARG A 965     -65.090 -71.877 117.683  1.00 20.390          H  
ATOM  15480 1HG  ARG A 965     -66.967 -72.011 115.937  1.00 20.390          H  
ATOM  15481 2HG  ARG A 965     -65.764 -72.744 114.861  1.00 20.390          H  
ATOM  15482 1HD  ARG A 965     -66.296 -73.824 117.599  1.00 20.390          H  
ATOM  15483 2HD  ARG A 965     -67.279 -74.286 116.202  1.00 20.390          H  
ATOM  15484  HE  ARG A 965     -64.477 -74.979 116.747  1.00 20.390          H  
ATOM  15485 1HH1 ARG A 965     -67.174 -75.054 114.437  1.00 20.390          H  
ATOM  15486 2HH1 ARG A 965     -66.457 -76.298 113.455  1.00 20.390          H  
ATOM  15487 1HH2 ARG A 965     -63.580 -76.636 115.419  1.00 20.390          H  
ATOM  15488 2HH2 ARG A 965     -64.440 -77.187 114.005  1.00 20.390          H  
ATOM  15489  N   GLU A 966     -62.744 -69.614 117.185  1.00 11.870          N  
ATOM  15490  CA  GLU A 966     -61.968 -68.834 118.131  1.00 12.110          C  
ATOM  15491  C   GLU A 966     -62.171 -67.345 117.904  1.00 12.690          C  
ATOM  15492  O   GLU A 966     -62.311 -66.577 118.864  1.00 13.240          O  
ATOM  15493  CB  GLU A 966     -60.476 -69.154 118.009  1.00 16.860          C  
ATOM  15494  CG  GLU A 966     -60.048 -70.531 118.507  1.00 16.860          C  
ATOM  15495  CD  GLU A 966     -58.578 -70.788 118.252  1.00 16.860          C  
ATOM  15496  OE1 GLU A 966     -57.989 -70.023 117.525  1.00 16.860          O  
ATOM  15497  OE2 GLU A 966     -58.044 -71.725 118.796  1.00 16.860          O  
ATOM  15498  H   GLU A 966     -62.274 -70.266 116.544  1.00 14.240          H  
ATOM  15499  HA  GLU A 966     -62.301 -69.080 119.137  1.00 14.530          H  
ATOM  15500 1HB  GLU A 966     -60.190 -69.088 116.957  1.00 20.230          H  
ATOM  15501 2HB  GLU A 966     -59.900 -68.406 118.550  1.00 20.230          H  
ATOM  15502 1HG  GLU A 966     -60.243 -70.599 119.576  1.00 20.230          H  
ATOM  15503 2HG  GLU A 966     -60.643 -71.294 118.008  1.00 20.230          H  
ATOM  15504  N   LEU A 967     -62.234 -66.936 116.632  1.00 12.660          N  
ATOM  15505  CA  LEU A 967     -62.396 -65.541 116.302  1.00 13.340          C  
ATOM  15506  C   LEU A 967     -63.731 -64.991 116.765  1.00 14.130          C  
ATOM  15507  O   LEU A 967     -63.756 -63.910 117.345  1.00 14.750          O  
ATOM  15508  CB  LEU A 967     -62.252 -65.321 114.791  1.00 18.400          C  
ATOM  15509  CG  LEU A 967     -62.408 -63.857 114.278  1.00 18.400          C  
ATOM  15510  CD1 LEU A 967     -61.325 -62.947 114.900  1.00 18.400          C  
ATOM  15511  CD2 LEU A 967     -62.312 -63.851 112.761  1.00 18.400          C  
ATOM  15512  H   LEU A 967     -62.089 -67.612 115.876  1.00 15.190          H  
ATOM  15513  HA  LEU A 967     -61.604 -65.001 116.809  1.00 16.010          H  
ATOM  15514 1HB  LEU A 967     -61.275 -65.691 114.483  1.00 22.080          H  
ATOM  15515 2HB  LEU A 967     -63.009 -65.928 114.293  1.00 22.080          H  
ATOM  15516  HG  LEU A 967     -63.378 -63.480 114.572  1.00 22.080          H  
ATOM  15517 1HD1 LEU A 967     -61.454 -61.931 114.530  1.00 22.080          H  
ATOM  15518 2HD1 LEU A 967     -61.407 -62.937 115.979  1.00 22.080          H  
ATOM  15519 3HD1 LEU A 967     -60.339 -63.310 114.618  1.00 22.080          H  
ATOM  15520 1HD2 LEU A 967     -62.439 -62.831 112.392  1.00 22.080          H  
ATOM  15521 2HD2 LEU A 967     -61.337 -64.231 112.453  1.00 22.080          H  
ATOM  15522 3HD2 LEU A 967     -63.096 -64.487 112.349  1.00 22.080          H  
ATOM  15523  N   GLU A 968     -64.843 -65.696 116.524  1.00 14.200          N  
ATOM  15524  CA  GLU A 968     -66.122 -65.142 116.965  1.00 15.070          C  
ATOM  15525  C   GLU A 968     -66.199 -65.007 118.486  1.00 15.370          C  
ATOM  15526  O   GLU A 968     -66.736 -64.014 119.000  1.00 16.140          O  
ATOM  15527  CB  GLU A 968     -67.306 -65.978 116.476  1.00 20.750          C  
ATOM  15528  CG  GLU A 968     -67.579 -65.901 114.966  1.00 20.750          C  
ATOM  15529  CD  GLU A 968     -68.809 -66.693 114.542  1.00 20.750          C  
ATOM  15530  OE1 GLU A 968     -69.443 -67.276 115.399  1.00 20.750          O  
ATOM  15531  OE2 GLU A 968     -69.118 -66.707 113.368  1.00 20.750          O  
ATOM  15532  H   GLU A 968     -64.790 -66.588 116.017  1.00 17.040          H  
ATOM  15533  HA  GLU A 968     -66.221 -64.146 116.535  1.00 18.080          H  
ATOM  15534 1HB  GLU A 968     -67.116 -67.025 116.719  1.00 24.900          H  
ATOM  15535 2HB  GLU A 968     -68.209 -65.677 117.006  1.00 24.900          H  
ATOM  15536 1HG  GLU A 968     -67.713 -64.857 114.684  1.00 24.900          H  
ATOM  15537 2HG  GLU A 968     -66.706 -66.283 114.434  1.00 24.900          H  
ATOM  15538  N   LEU A 969     -65.652 -65.993 119.216  1.00 14.810          N  
ATOM  15539  CA  LEU A 969     -65.688 -65.941 120.672  1.00 15.170          C  
ATOM  15540  C   LEU A 969     -64.875 -64.732 121.144  1.00 15.400          C  
ATOM  15541  O   LEU A 969     -65.290 -63.988 122.046  1.00 16.090          O  
ATOM  15542  CB  LEU A 969     -65.086 -67.247 121.224  1.00 21.090          C  
ATOM  15543  CG  LEU A 969     -65.907 -68.574 120.977  1.00 21.090          C  
ATOM  15544  CD1 LEU A 969     -65.037 -69.779 121.330  1.00 21.090          C  
ATOM  15545  CD2 LEU A 969     -67.168 -68.588 121.824  1.00 21.090          C  
ATOM  15546  H   LEU A 969     -65.237 -66.807 118.745  1.00 17.770          H  
ATOM  15547  HA  LEU A 969     -66.715 -65.817 120.996  1.00 18.200          H  
ATOM  15548 1HB  LEU A 969     -64.106 -67.385 120.761  1.00 25.310          H  
ATOM  15549 2HB  LEU A 969     -64.946 -67.133 122.296  1.00 25.310          H  
ATOM  15550  HG  LEU A 969     -66.180 -68.645 119.927  1.00 25.310          H  
ATOM  15551 1HD1 LEU A 969     -65.596 -70.696 121.146  1.00 25.310          H  
ATOM  15552 2HD1 LEU A 969     -64.143 -69.770 120.706  1.00 25.310          H  
ATOM  15553 3HD1 LEU A 969     -64.749 -69.728 122.380  1.00 25.310          H  
ATOM  15554 1HD2 LEU A 969     -67.698 -69.504 121.641  1.00 25.310          H  
ATOM  15555 2HD2 LEU A 969     -66.908 -68.523 122.878  1.00 25.310          H  
ATOM  15556 3HD2 LEU A 969     -67.790 -67.760 121.558  1.00 25.310          H  
ATOM  15557  N   PHE A 970     -63.709 -64.538 120.510  1.00 14.880          N  
ATOM  15558  CA  PHE A 970     -62.823 -63.422 120.777  1.00 15.140          C  
ATOM  15559  C   PHE A 970     -63.452 -62.082 120.505  1.00 15.990          C  
ATOM  15560  O   PHE A 970     -63.400 -61.196 121.355  1.00 16.590          O  
ATOM  15561  CB  PHE A 970     -61.552 -63.522 119.940  1.00 21.090          C  
ATOM  15562  CG  PHE A 970     -60.714 -62.290 119.992  1.00 21.090          C  
ATOM  15563  CD1 PHE A 970     -59.905 -62.006 121.073  1.00 21.090          C  
ATOM  15564  CD2 PHE A 970     -60.753 -61.392 118.929  1.00 21.090          C  
ATOM  15565  CE1 PHE A 970     -59.152 -60.851 121.094  1.00 21.090          C  
ATOM  15566  CE2 PHE A 970     -60.010 -60.246 118.949  1.00 21.090          C  
ATOM  15567  CZ  PHE A 970     -59.207 -59.971 120.032  1.00 21.090          C  
ATOM  15568  H   PHE A 970     -63.402 -65.219 119.809  1.00 17.860          H  
ATOM  15569  HA  PHE A 970     -62.548 -63.458 121.830  1.00 18.170          H  
ATOM  15570 1HB  PHE A 970     -60.957 -64.366 120.280  1.00 25.310          H  
ATOM  15571 2HB  PHE A 970     -61.813 -63.711 118.911  1.00 25.310          H  
ATOM  15572  HD1 PHE A 970     -59.866 -62.699 121.913  1.00 25.310          H  
ATOM  15573  HD2 PHE A 970     -61.390 -61.610 118.073  1.00 25.310          H  
ATOM  15574  HE1 PHE A 970     -58.517 -60.631 121.951  1.00 25.310          H  
ATOM  15575  HE2 PHE A 970     -60.054 -59.551 118.111  1.00 25.310          H  
ATOM  15576  HZ  PHE A 970     -58.614 -59.059 120.052  1.00 25.310          H  
ATOM  15577  N   LEU A 971     -64.021 -61.914 119.312  1.00 16.100          N  
ATOM  15578  CA  LEU A 971     -64.560 -60.633 118.926  1.00 16.990          C  
ATOM  15579  C   LEU A 971     -65.680 -60.189 119.822  1.00 17.750          C  
ATOM  15580  O   LEU A 971     -65.781 -58.997 120.107  1.00 18.510          O  
ATOM  15581  CB  LEU A 971     -65.066 -60.670 117.481  1.00 23.430          C  
ATOM  15582  CG  LEU A 971     -64.006 -60.788 116.362  1.00 23.430          C  
ATOM  15583  CD1 LEU A 971     -64.725 -61.015 115.044  1.00 23.430          C  
ATOM  15584  CD2 LEU A 971     -63.137 -59.528 116.293  1.00 23.430          C  
ATOM  15585  H   LEU A 971     -64.040 -62.690 118.650  1.00 19.320          H  
ATOM  15586  HA  LEU A 971     -63.769 -59.898 119.015  1.00 20.390          H  
ATOM  15587 1HB  LEU A 971     -65.725 -61.537 117.389  1.00 28.120          H  
ATOM  15588 2HB  LEU A 971     -65.656 -59.773 117.298  1.00 28.120          H  
ATOM  15589  HG  LEU A 971     -63.376 -61.635 116.555  1.00 28.120          H  
ATOM  15590 1HD1 LEU A 971     -63.996 -61.118 114.243  1.00 28.120          H  
ATOM  15591 2HD1 LEU A 971     -65.323 -61.926 115.110  1.00 28.120          H  
ATOM  15592 3HD1 LEU A 971     -65.375 -60.169 114.832  1.00 28.120          H  
ATOM  15593 1HD2 LEU A 971     -62.408 -59.644 115.493  1.00 28.120          H  
ATOM  15594 2HD2 LEU A 971     -63.766 -58.662 116.088  1.00 28.120          H  
ATOM  15595 3HD2 LEU A 971     -62.610 -59.375 117.225  1.00 28.120          H  
ATOM  15596  N   ALA A 972     -66.548 -61.104 120.264  1.00 17.640          N  
ATOM  15597  CA  ALA A 972     -67.587 -60.659 121.176  1.00 18.430          C  
ATOM  15598  C   ALA A 972     -66.957 -60.179 122.490  1.00 18.630          C  
ATOM  15599  O   ALA A 972     -67.279 -59.103 122.992  1.00 19.400          O  
ATOM  15600  CB  ALA A 972     -68.564 -61.779 121.435  1.00 25.490          C  
ATOM  15601  H   ALA A 972     -66.492 -62.083 119.955  1.00 21.170          H  
ATOM  15602  HA  ALA A 972     -68.111 -59.818 120.722  1.00 22.120          H  
ATOM  15603 1HB  ALA A 972     -69.338 -61.436 122.111  1.00 30.580          H  
ATOM  15604 2HB  ALA A 972     -69.009 -62.098 120.494  1.00 30.580          H  
ATOM  15605 3HB  ALA A 972     -68.026 -62.603 121.877  1.00 30.580          H  
ATOM  15606  N   LYS A 973     -66.008 -60.952 123.033  1.00 17.960          N  
ATOM  15607  CA  LYS A 973     -65.380 -60.592 124.301  1.00 18.170          C  
ATOM  15608  C   LYS A 973     -64.559 -59.309 124.226  1.00 18.430          C  
ATOM  15609  O   LYS A 973     -64.502 -58.524 125.175  1.00 19.060          O  
ATOM  15610  CB  LYS A 973     -64.514 -61.744 124.800  1.00 25.350          C  
ATOM  15611  CG  LYS A 973     -65.315 -62.948 125.286  1.00 25.350          C  
ATOM  15612  CD  LYS A 973     -64.406 -64.083 125.750  1.00 25.350          C  
ATOM  15613  CE  LYS A 973     -65.219 -65.263 126.276  1.00 25.350          C  
ATOM  15614  NZ  LYS A 973     -64.359 -66.389 126.737  1.00 25.350          N  
ATOM  15615  H   LYS A 973     -65.737 -61.836 122.583  1.00 21.550          H  
ATOM  15616  HA  LYS A 973     -66.166 -60.429 125.025  1.00 21.800          H  
ATOM  15617 1HB  LYS A 973     -63.866 -62.081 123.987  1.00 30.420          H  
ATOM  15618 2HB  LYS A 973     -63.877 -61.400 125.612  1.00 30.420          H  
ATOM  15619 1HG  LYS A 973     -65.966 -62.646 126.106  1.00 30.420          H  
ATOM  15620 2HG  LYS A 973     -65.938 -63.306 124.472  1.00 30.420          H  
ATOM  15621 1HD  LYS A 973     -63.801 -64.422 124.904  1.00 30.420          H  
ATOM  15622 2HD  LYS A 973     -63.740 -63.727 126.534  1.00 30.420          H  
ATOM  15623 1HE  LYS A 973     -65.830 -64.923 127.109  1.00 30.420          H  
ATOM  15624 2HE  LYS A 973     -65.869 -65.628 125.485  1.00 30.420          H  
ATOM  15625 1HZ  LYS A 973     -64.956 -67.131 127.078  1.00 30.420          H  
ATOM  15626 2HZ  LYS A 973     -63.800 -66.729 125.968  1.00 30.420          H  
ATOM  15627 3HZ  LYS A 973     -63.754 -66.076 127.482  1.00 30.420          H  
ATOM  15628  N   ALA A 974     -63.907 -59.115 123.090  1.00 18.020          N  
ATOM  15629  CA  ALA A 974     -63.014 -58.006 122.816  1.00 18.320          C  
ATOM  15630  C   ALA A 974     -63.702 -56.717 122.373  1.00 19.190          C  
ATOM  15631  O   ALA A 974     -63.012 -55.727 122.123  1.00 19.740          O  
ATOM  15632  CB  ALA A 974     -62.041 -58.425 121.728  1.00 25.530          C  
ATOM  15633  H   ALA A 974     -63.987 -59.831 122.370  1.00 21.620          H  
ATOM  15634  HA  ALA A 974     -62.465 -57.795 123.732  1.00 21.980          H  
ATOM  15635 1HB  ALA A 974     -61.328 -57.627 121.541  1.00 30.630          H  
ATOM  15636 2HB  ALA A 974     -61.514 -59.321 122.047  1.00 30.630          H  
ATOM  15637 3HB  ALA A 974     -62.596 -58.640 120.817  1.00 30.630          H  
ATOM  15638  N   SER A 975     -65.025 -56.720 122.202  1.00 19.410          N  
ATOM  15639  CA  SER A 975     -65.698 -55.527 121.693  1.00 20.290          C  
ATOM  15640  C   SER A 975     -66.721 -54.948 122.656  1.00 20.890          C  
ATOM  15641  O   SER A 975     -66.414 -54.059 123.457  1.00 21.370          O  
ATOM  15642  CB  SER A 975     -66.344 -55.815 120.349  1.00 28.050          C  
ATOM  15643  OG  SER A 975     -67.306 -56.829 120.440  1.00 28.050          O  
ATOM  15644  H   SER A 975     -65.588 -57.542 122.448  1.00 23.290          H  
ATOM  15645  HA  SER A 975     -64.943 -54.761 121.528  1.00 24.350          H  
ATOM  15646 1HB  SER A 975     -66.812 -54.904 119.980  1.00 33.660          H  
ATOM  15647 2HB  SER A 975     -65.577 -56.105 119.632  1.00 33.660          H  
ATOM  15648  HG  SER A 975     -66.797 -57.672 120.417  1.00 33.660          H  
ATOM  15649  N   SER A 976     -67.951 -55.417 122.537  1.00 20.930          N  
ATOM  15650  CA  SER A 976     -69.062 -54.926 123.335  1.00 21.600          C  
ATOM  15651  C   SER A 976     -70.102 -56.010 123.543  1.00 21.920          C  
ATOM  15652  O   SER A 976     -70.129 -57.021 122.828  1.00 21.840          O  
ATOM  15653  CB  SER A 976     -69.692 -53.718 122.668  1.00 29.970          C  
ATOM  15654  OG  SER A 976     -70.292 -54.068 121.449  1.00 29.970          O  
ATOM  15655  H   SER A 976     -68.097 -56.150 121.856  1.00 25.120          H  
ATOM  15656  HA  SER A 976     -68.680 -54.628 124.312  1.00 25.920          H  
ATOM  15657 1HB  SER A 976     -70.438 -53.284 123.331  1.00 35.970          H  
ATOM  15658 2HB  SER A 976     -68.927 -52.962 122.496  1.00 35.970          H  
ATOM  15659  HG  SER A 976     -70.642 -53.254 121.084  1.00 35.970          H  
ATOM  15660  N   SER A 977     -70.952 -55.814 124.556  1.00 22.390          N  
ATOM  15661  CA  SER A 977     -72.024 -56.757 124.859  1.00 22.840          C  
ATOM  15662  C   SER A 977     -71.493 -58.187 124.941  1.00 23.160          C  
ATOM  15663  O   SER A 977     -72.095 -59.122 124.414  1.00 23.350          O  
ATOM  15664  CB  SER A 977     -73.144 -56.641 123.835  1.00 31.800          C  
ATOM  15665  OG  SER A 977     -73.723 -55.356 123.861  1.00 31.800          O  
ATOM  15666  H   SER A 977     -70.874 -54.968 125.101  1.00 26.870          H  
ATOM  15667  HA  SER A 977     -72.440 -56.498 125.834  1.00 27.410          H  
ATOM  15668 1HB  SER A 977     -72.753 -56.845 122.839  1.00 38.160          H  
ATOM  15669 2HB  SER A 977     -73.905 -57.389 124.043  1.00 38.160          H  
ATOM  15670  HG  SER A 977     -74.395 -55.359 123.178  1.00 38.160          H  
ATOM  15671  N   SER A 978     -70.378 -58.374 125.655  1.00 23.300          N  
ATOM  15672  CA  SER A 978     -69.745 -59.682 125.825  1.00 23.740          C  
ATOM  15673  C   SER A 978     -70.653 -60.634 126.580  1.00 23.910          C  
ATOM  15674  O   SER A 978     -70.565 -61.854 126.446  1.00 24.220          O  
ATOM  15675  CB  SER A 978     -68.443 -59.530 126.573  1.00 33.060          C  
ATOM  15676  OG  SER A 978     -68.660 -59.142 127.905  1.00 33.060          O  
ATOM  15677  H   SER A 978     -69.935 -57.569 126.071  1.00 27.960          H  
ATOM  15678  HA  SER A 978     -69.539 -60.097 124.835  1.00 28.490          H  
ATOM  15679 1HB  SER A 978     -67.910 -60.476 126.557  1.00 39.670          H  
ATOM  15680 2HB  SER A 978     -67.818 -58.789 126.066  1.00 39.670          H  
ATOM  15681  HG  SER A 978     -67.789 -58.916 128.249  1.00 39.670          H  
ATOM  15682  N   THR A 979     -71.612 -60.065 127.299  1.00 23.820          N  
ATOM  15683  CA  THR A 979     -72.584 -60.774 128.106  1.00 24.070          C  
ATOM  15684  C   THR A 979     -73.658 -61.400 127.233  1.00 24.460          C  
ATOM  15685  O   THR A 979     -74.489 -62.174 127.708  1.00 24.670          O  
ATOM  15686  CB  THR A 979     -73.226 -59.815 129.123  1.00 33.600          C  
ATOM  15687  OG1 THR A 979     -73.897 -58.753 128.423  1.00 33.600          O  
ATOM  15688  CG2 THR A 979     -72.143 -59.217 130.006  1.00 33.600          C  
ATOM  15689  H   THR A 979     -71.632 -59.058 127.323  1.00 28.580          H  
ATOM  15690  HA  THR A 979     -72.073 -61.572 128.645  1.00 28.880          H  
ATOM  15691  HB  THR A 979     -73.947 -60.353 129.738  1.00 40.320          H  
ATOM  15692  HG1 THR A 979     -74.712 -59.093 128.035  1.00 40.320          H  
ATOM  15693 1HG2 THR A 979     -72.595 -58.534 130.725  1.00 40.320          H  
ATOM  15694 2HG2 THR A 979     -71.632 -60.019 130.537  1.00 40.320          H  
ATOM  15695 3HG2 THR A 979     -71.423 -58.674 129.399  1.00 40.320          H  
ATOM  15696  N   TYR A 980     -73.646 -61.062 125.943  1.00 24.670          N  
ATOM  15697  CA  TYR A 980     -74.592 -61.595 124.988  1.00 25.150          C  
ATOM  15698  C   TYR A 980     -73.968 -62.795 124.271  1.00 25.110          C  
ATOM  15699  O   TYR A 980     -74.621 -63.450 123.450  1.00 25.370          O  
ATOM  15700  CB  TYR A 980     -74.996 -60.513 123.978  1.00 35.020          C  
ATOM  15701  CG  TYR A 980     -76.161 -60.879 123.078  1.00 35.020          C  
ATOM  15702  CD1 TYR A 980     -77.444 -60.842 123.588  1.00 35.020          C  
ATOM  15703  CD2 TYR A 980     -75.949 -61.244 121.749  1.00 35.020          C  
ATOM  15704  CE1 TYR A 980     -78.510 -61.167 122.790  1.00 35.020          C  
ATOM  15705  CE2 TYR A 980     -77.022 -61.575 120.948  1.00 35.020          C  
ATOM  15706  CZ  TYR A 980     -78.300 -61.537 121.470  1.00 35.020          C  
ATOM  15707  OH  TYR A 980     -79.375 -61.874 120.699  1.00 35.020          O  
ATOM  15708  H   TYR A 980     -72.942 -60.405 125.598  1.00 29.600          H  
ATOM  15709  HA  TYR A 980     -75.478 -61.938 125.521  1.00 30.180          H  
ATOM  15710 1HB  TYR A 980     -75.252 -59.599 124.513  1.00 42.020          H  
ATOM  15711 2HB  TYR A 980     -74.141 -60.283 123.343  1.00 42.020          H  
ATOM  15712  HD1 TYR A 980     -77.612 -60.556 124.626  1.00 42.020          H  
ATOM  15713  HD2 TYR A 980     -74.940 -61.276 121.350  1.00 42.020          H  
ATOM  15714  HE1 TYR A 980     -79.520 -61.141 123.197  1.00 42.020          H  
ATOM  15715  HE2 TYR A 980     -76.859 -61.869 119.913  1.00 42.020          H  
ATOM  15716  HH  TYR A 980     -80.174 -61.812 121.227  1.00 42.020          H  
ATOM  15717  N   LEU A 981     -72.715 -63.133 124.602  1.00 24.870          N  
ATOM  15718  CA  LEU A 981     -72.086 -64.262 123.952  1.00 24.900          C  
ATOM  15719  C   LEU A 981     -72.483 -65.565 124.604  1.00 25.250          C  
ATOM  15720  O   LEU A 981     -72.282 -65.781 125.800  1.00 25.470          O  
ATOM  15721  CB  LEU A 981     -70.552 -64.165 124.009  1.00 34.850          C  
ATOM  15722  CG  LEU A 981     -69.746 -65.376 123.370  1.00 34.850          C  
ATOM  15723  CD1 LEU A 981     -69.979 -65.444 121.847  1.00 34.850          C  
ATOM  15724  CD2 LEU A 981     -68.266 -65.220 123.709  1.00 34.850          C  
ATOM  15725  H   LEU A 981     -72.180 -62.609 125.300  1.00 29.840          H  
ATOM  15726  HA  LEU A 981     -72.410 -64.278 122.915  1.00 29.880          H  
ATOM  15727 1HB  LEU A 981     -70.247 -63.251 123.517  1.00 41.820          H  
ATOM  15728 2HB  LEU A 981     -70.259 -64.090 125.059  1.00 41.820          H  
ATOM  15729  HG  LEU A 981     -70.100 -66.313 123.801  1.00 41.820          H  
ATOM  15730 1HD1 LEU A 981     -69.437 -66.277 121.435  1.00 41.820          H  
ATOM  15731 2HD1 LEU A 981     -71.030 -65.579 121.632  1.00 41.820          H  
ATOM  15732 3HD1 LEU A 981     -69.632 -64.531 121.380  1.00 41.820          H  
ATOM  15733 1HD2 LEU A 981     -67.704 -66.053 123.308  1.00 41.820          H  
ATOM  15734 2HD2 LEU A 981     -67.876 -64.303 123.296  1.00 41.820          H  
ATOM  15735 3HD2 LEU A 981     -68.158 -65.201 124.790  1.00 41.820          H  
ATOM  15736  N   ASN A 982     -73.040 -66.446 123.804  1.00 25.400          N  
ATOM  15737  CA  ASN A 982     -73.415 -67.757 124.272  1.00 25.840          C  
ATOM  15738  C   ASN A 982     -72.252 -68.659 123.909  1.00 25.730          C  
ATOM  15739  O   ASN A 982     -72.025 -68.924 122.733  1.00 25.750          O  
ATOM  15740  CB  ASN A 982     -74.736 -68.209 123.669  1.00 36.000          C  
ATOM  15741  CG  ASN A 982     -75.232 -69.532 124.203  1.00 36.000          C  
ATOM  15742  OD1 ASN A 982     -74.543 -70.169 125.013  1.00 36.000          O  
ATOM  15743  ND2 ASN A 982     -76.407 -69.944 123.791  1.00 36.000          N  
ATOM  15744  H   ASN A 982     -73.190 -66.196 122.838  1.00 30.480          H  
ATOM  15745  HA  ASN A 982     -73.506 -67.749 125.359  1.00 31.010          H  
ATOM  15746 1HB  ASN A 982     -75.472 -67.470 123.922  1.00 43.200          H  
ATOM  15747 2HB  ASN A 982     -74.667 -68.251 122.588  1.00 43.200          H  
ATOM  15748 1HD2 ASN A 982     -76.780 -70.808 124.135  1.00 43.200          H  
ATOM  15749 2HD2 ASN A 982     -76.937 -69.393 123.132  1.00 43.200          H  
ATOM  15750  N   GLN A 983     -71.444 -69.044 124.887  1.00 25.700          N  
ATOM  15751  CA  GLN A 983     -70.267 -69.838 124.566  1.00 25.700          C  
ATOM  15752  C   GLN A 983     -70.626 -71.059 123.735  1.00 25.820          C  
ATOM  15753  O   GLN A 983     -71.448 -71.899 124.131  1.00 26.290          O  
ATOM  15754  CB  GLN A 983     -69.537 -70.271 125.847  1.00 35.980          C  
ATOM  15755  CG  GLN A 983     -68.399 -71.301 125.643  1.00 35.980          C  
ATOM  15756  CD  GLN A 983     -67.200 -70.803 124.879  1.00 35.980          C  
ATOM  15757  OE1 GLN A 983     -66.598 -69.776 125.226  1.00 35.980          O  
ATOM  15758  NE2 GLN A 983     -66.848 -71.542 123.828  1.00 35.980          N  
ATOM  15759  H   GLN A 983     -71.656 -68.777 125.841  1.00 30.840          H  
ATOM  15760  HA  GLN A 983     -69.588 -69.219 123.977  1.00 30.840          H  
ATOM  15761 1HB  GLN A 983     -69.108 -69.392 126.328  1.00 43.180          H  
ATOM  15762 2HB  GLN A 983     -70.254 -70.705 126.541  1.00 43.180          H  
ATOM  15763 1HG  GLN A 983     -68.049 -71.601 126.629  1.00 43.180          H  
ATOM  15764 2HG  GLN A 983     -68.789 -72.178 125.125  1.00 43.180          H  
ATOM  15765 1HE2 GLN A 983     -66.055 -71.288 123.272  1.00 43.180          H  
ATOM  15766 2HE2 GLN A 983     -67.402 -72.386 123.585  1.00 43.180          H  
ATOM  15767  N   LYS A 984     -69.952 -71.177 122.600  1.00 25.460          N  
ATOM  15768  CA  LYS A 984     -70.154 -72.270 121.674  1.00 25.610          C  
ATOM  15769  C   LYS A 984     -69.865 -73.602 122.329  1.00 25.500          C  
ATOM  15770  O   LYS A 984     -68.840 -73.760 123.001  1.00 25.380          O  
ATOM  15771  CB  LYS A 984     -69.235 -72.105 120.467  1.00 35.790          C  
ATOM  15772  CG  LYS A 984     -69.543 -70.924 119.584  1.00 35.790          C  
ATOM  15773  CD  LYS A 984     -68.534 -70.838 118.456  1.00 35.790          C  
ATOM  15774  CE  LYS A 984     -68.730 -69.595 117.596  1.00 35.790          C  
ATOM  15775  NZ  LYS A 984     -69.971 -69.642 116.775  1.00 35.790          N  
ATOM  15776  H   LYS A 984     -69.303 -70.442 122.370  1.00 30.550          H  
ATOM  15777  HA  LYS A 984     -71.192 -72.263 121.351  1.00 30.730          H  
ATOM  15778 1HB  LYS A 984     -68.204 -72.005 120.813  1.00 42.950          H  
ATOM  15779 2HB  LYS A 984     -69.284 -73.004 119.855  1.00 42.950          H  
ATOM  15780 1HG  LYS A 984     -70.534 -71.058 119.165  1.00 42.950          H  
ATOM  15781 2HG  LYS A 984     -69.536 -70.004 120.164  1.00 42.950          H  
ATOM  15782 1HD  LYS A 984     -67.521 -70.809 118.872  1.00 42.950          H  
ATOM  15783 2HD  LYS A 984     -68.621 -71.719 117.826  1.00 42.950          H  
ATOM  15784 1HE  LYS A 984     -68.764 -68.715 118.239  1.00 42.950          H  
ATOM  15785 2HE  LYS A 984     -67.886 -69.500 116.930  1.00 42.950          H  
ATOM  15786 1HZ  LYS A 984     -69.997 -68.777 116.220  1.00 42.950          H  
ATOM  15787 2HZ  LYS A 984     -69.945 -70.429 116.153  1.00 42.950          H  
ATOM  15788 3HZ  LYS A 984     -70.789 -69.698 117.354  1.00 42.950          H  
ATOM  15789  N   SER A 985     -70.756 -74.573 122.107  1.00 25.650          N  
ATOM  15790  CA  SER A 985     -70.590 -75.927 122.626  1.00 25.660          C  
ATOM  15791  C   SER A 985     -69.675 -76.753 121.730  1.00 25.340          C  
ATOM  15792  O   SER A 985     -69.229 -77.843 122.099  1.00 25.490          O  
ATOM  15793  CB  SER A 985     -71.945 -76.590 122.735  1.00 35.920          C  
ATOM  15794  OG  SER A 985     -72.504 -76.789 121.468  1.00 35.920          O  
ATOM  15795  H   SER A 985     -71.587 -74.376 121.567  1.00 30.780          H  
ATOM  15796  HA  SER A 985     -70.139 -75.865 123.618  1.00 30.790          H  
ATOM  15797 1HB  SER A 985     -71.844 -77.546 123.248  1.00 43.100          H  
ATOM  15798 2HB  SER A 985     -72.602 -75.970 123.326  1.00 43.100          H  
ATOM  15799  HG  SER A 985     -73.402 -77.093 121.624  1.00 43.100          H  
ATOM  15800  N   SER A 986     -69.421 -76.221 120.539  1.00 24.970          N  
ATOM  15801  CA  SER A 986     -68.594 -76.850 119.534  1.00 24.700          C  
ATOM  15802  C   SER A 986     -67.155 -76.968 120.035  1.00 24.460          C  
ATOM  15803  O   SER A 986     -66.669 -76.050 120.699  1.00 24.470          O  
ATOM  15804  CB  SER A 986     -68.608 -76.016 118.269  1.00 34.690          C  
ATOM  15805  OG  SER A 986     -69.887 -75.949 117.697  1.00 34.690          O  
ATOM  15806  H   SER A 986     -69.840 -75.331 120.333  1.00 29.960          H  
ATOM  15807  HA  SER A 986     -69.025 -77.824 119.329  1.00 29.640          H  
ATOM  15808 1HB  SER A 986     -68.269 -75.013 118.510  1.00 41.630          H  
ATOM  15809 2HB  SER A 986     -67.903 -76.434 117.549  1.00 41.630          H  
ATOM  15810  HG  SER A 986     -69.782 -75.431 116.894  1.00 41.630          H  
ATOM  15811  N   PRO A 987     -66.445 -78.063 119.729  1.00 24.310          N  
ATOM  15812  CA  PRO A 987     -65.057 -78.282 120.060  1.00 24.110          C  
ATOM  15813  C   PRO A 987     -64.175 -77.456 119.154  1.00 24.010          C  
ATOM  15814  O   PRO A 987     -64.547 -77.186 118.011  1.00 24.030          O  
ATOM  15815  CB  PRO A 987     -64.886 -79.781 119.788  1.00 36.160          C  
ATOM  15816  CG  PRO A 987     -65.879 -80.082 118.694  1.00 36.160          C  
ATOM  15817  CD  PRO A 987     -67.067 -79.180 118.982  1.00 36.160          C  
ATOM  15818  HA  PRO A 987     -64.884 -78.037 121.118  1.00 28.930          H  
ATOM  15819 1HB  PRO A 987     -63.844 -80.000 119.492  1.00 43.400          H  
ATOM  15820 2HB  PRO A 987     -65.090 -80.349 120.700  1.00 43.400          H  
ATOM  15821 1HG  PRO A 987     -65.418 -79.879 117.710  1.00 43.400          H  
ATOM  15822 2HG  PRO A 987     -66.136 -81.152 118.705  1.00 43.400          H  
ATOM  15823 1HD  PRO A 987     -67.485 -78.836 118.025  1.00 43.400          H  
ATOM  15824 2HD  PRO A 987     -67.804 -79.709 119.612  1.00 43.400          H  
ATOM  15825  N   THR A 988     -62.972 -77.164 119.612  1.00 24.000          N  
ATOM  15826  CA  THR A 988     -61.944 -76.554 118.783  1.00 23.970          C  
ATOM  15827  C   THR A 988     -60.744 -77.459 118.915  1.00 24.280          C  
ATOM  15828  O   THR A 988     -59.684 -77.066 119.417  1.00 24.380          O  
ATOM  15829  CB  THR A 988     -61.566 -75.146 119.243  1.00 33.570          C  
ATOM  15830  OG1 THR A 988     -61.139 -75.225 120.601  1.00 33.570          O  
ATOM  15831  CG2 THR A 988     -62.769 -74.192 119.103  1.00 33.570          C  
ATOM  15832  H   THR A 988     -62.741 -77.381 120.573  1.00 28.800          H  
ATOM  15833  HA  THR A 988     -62.263 -76.535 117.742  1.00 28.760          H  
ATOM  15834  HB  THR A 988     -60.740 -74.773 118.632  1.00 40.280          H  
ATOM  15835  HG1 THR A 988     -60.285 -75.718 120.610  1.00 40.280          H  
ATOM  15836 1HG2 THR A 988     -62.483 -73.194 119.436  1.00 40.280          H  
ATOM  15837 2HG2 THR A 988     -63.071 -74.153 118.060  1.00 40.280          H  
ATOM  15838 3HG2 THR A 988     -63.600 -74.552 119.709  1.00 40.280          H  
ATOM  15839  N   TYR A 989     -60.999 -78.709 118.565  1.00 24.530          N  
ATOM  15840  CA  TYR A 989     -60.096 -79.837 118.598  1.00 24.920          C  
ATOM  15841  C   TYR A 989     -60.766 -80.962 117.831  1.00 25.020          C  
ATOM  15842  O   TYR A 989     -61.972 -80.908 117.578  1.00 25.460          O  
ATOM  15843  CB  TYR A 989     -59.754 -80.247 120.033  1.00 34.730          C  
ATOM  15844  CG  TYR A 989     -60.946 -80.566 120.905  1.00 34.730          C  
ATOM  15845  CD1 TYR A 989     -61.492 -81.839 120.915  1.00 34.730          C  
ATOM  15846  CD2 TYR A 989     -61.473 -79.579 121.724  1.00 34.730          C  
ATOM  15847  CE1 TYR A 989     -62.562 -82.117 121.734  1.00 34.730          C  
ATOM  15848  CE2 TYR A 989     -62.540 -79.858 122.543  1.00 34.730          C  
ATOM  15849  CZ  TYR A 989     -63.085 -81.121 122.552  1.00 34.730          C  
ATOM  15850  OH  TYR A 989     -64.148 -81.403 123.379  1.00 34.730          O  
ATOM  15851  H   TYR A 989     -61.922 -78.884 118.187  1.00 29.440          H  
ATOM  15852  HA  TYR A 989     -59.177 -79.574 118.070  1.00 29.900          H  
ATOM  15853 1HB  TYR A 989     -59.111 -81.127 120.009  1.00 41.680          H  
ATOM  15854 2HB  TYR A 989     -59.188 -79.449 120.512  1.00 41.680          H  
ATOM  15855  HD1 TYR A 989     -61.076 -82.620 120.277  1.00 41.680          H  
ATOM  15856  HD2 TYR A 989     -61.035 -78.580 121.721  1.00 41.680          H  
ATOM  15857  HE1 TYR A 989     -62.993 -83.117 121.743  1.00 41.680          H  
ATOM  15858  HE2 TYR A 989     -62.952 -79.083 123.189  1.00 41.680          H  
ATOM  15859  HH  TYR A 989     -64.425 -82.314 123.247  1.00 41.680          H  
ATOM  15860  N   TYR A 990     -60.019 -81.994 117.487  1.00 24.720          N  
ATOM  15861  CA  TYR A 990     -60.619 -83.130 116.811  1.00 25.090          C  
ATOM  15862  C   TYR A 990     -59.845 -84.397 117.118  1.00 25.330          C  
ATOM  15863  O   TYR A 990     -58.720 -84.336 117.620  1.00 25.370          O  
ATOM  15864  CB  TYR A 990     -60.693 -82.837 115.308  1.00 34.980          C  
ATOM  15865  CG  TYR A 990     -59.350 -82.694 114.641  1.00 34.980          C  
ATOM  15866  CD1 TYR A 990     -58.802 -83.760 113.971  1.00 34.980          C  
ATOM  15867  CD2 TYR A 990     -58.652 -81.499 114.725  1.00 34.980          C  
ATOM  15868  CE1 TYR A 990     -57.574 -83.646 113.374  1.00 34.980          C  
ATOM  15869  CE2 TYR A 990     -57.418 -81.382 114.130  1.00 34.980          C  
ATOM  15870  CZ  TYR A 990     -56.879 -82.456 113.453  1.00 34.980          C  
ATOM  15871  OH  TYR A 990     -55.648 -82.350 112.850  1.00 34.980          O  
ATOM  15872  H   TYR A 990     -59.030 -81.999 117.696  1.00 29.660          H  
ATOM  15873  HA  TYR A 990     -61.632 -83.267 117.189  1.00 30.110          H  
ATOM  15874 1HB  TYR A 990     -61.236 -83.638 114.808  1.00 41.970          H  
ATOM  15875 2HB  TYR A 990     -61.251 -81.914 115.144  1.00 41.970          H  
ATOM  15876  HD1 TYR A 990     -59.347 -84.698 113.907  1.00 41.970          H  
ATOM  15877  HD2 TYR A 990     -59.078 -80.646 115.256  1.00 41.970          H  
ATOM  15878  HE1 TYR A 990     -57.154 -84.497 112.846  1.00 41.970          H  
ATOM  15879  HE2 TYR A 990     -56.873 -80.439 114.194  1.00 41.970          H  
ATOM  15880  HH  TYR A 990     -55.281 -81.479 113.021  1.00 41.970          H  
ATOM  15881  N   SER A 991     -60.454 -85.545 116.831  1.00 25.610          N  
ATOM  15882  CA  SER A 991     -59.816 -86.833 117.052  1.00 25.970          C  
ATOM  15883  C   SER A 991     -58.552 -86.978 116.232  1.00 26.630          C  
ATOM  15884  O   SER A 991     -58.519 -86.635 115.055  1.00 26.920          O  
ATOM  15885  CB  SER A 991     -60.771 -87.952 116.683  1.00 36.210          C  
ATOM  15886  OG  SER A 991     -61.910 -87.941 117.503  1.00 36.210          O  
ATOM  15887  H   SER A 991     -61.387 -85.533 116.445  1.00 30.730          H  
ATOM  15888  HA  SER A 991     -59.555 -86.916 118.108  1.00 31.160          H  
ATOM  15889 1HB  SER A 991     -61.067 -87.844 115.640  1.00 43.460          H  
ATOM  15890 2HB  SER A 991     -60.257 -88.908 116.777  1.00 43.460          H  
ATOM  15891  HG  SER A 991     -62.451 -88.682 117.213  1.00 43.460          H  
ATOM  15892  N   TYR A 992     -57.529 -87.572 116.824  1.00 26.970          N  
ATOM  15893  CA  TYR A 992     -56.285 -87.782 116.108  1.00 27.590          C  
ATOM  15894  C   TYR A 992     -56.533 -88.595 114.853  1.00 28.040          C  
ATOM  15895  O   TYR A 992     -57.219 -89.620 114.897  1.00 28.460          O  
ATOM  15896  CB  TYR A 992     -55.276 -88.496 117.002  1.00 38.380          C  
ATOM  15897  CG  TYR A 992     -53.959 -88.744 116.339  1.00 38.380          C  
ATOM  15898  CD1 TYR A 992     -53.050 -87.710 116.209  1.00 38.380          C  
ATOM  15899  CD2 TYR A 992     -53.657 -90.003 115.851  1.00 38.380          C  
ATOM  15900  CE1 TYR A 992     -51.839 -87.933 115.595  1.00 38.380          C  
ATOM  15901  CE2 TYR A 992     -52.448 -90.226 115.237  1.00 38.380          C  
ATOM  15902  CZ  TYR A 992     -51.538 -89.197 115.108  1.00 38.380          C  
ATOM  15903  OH  TYR A 992     -50.327 -89.420 114.492  1.00 38.380          O  
ATOM  15904  H   TYR A 992     -57.610 -87.850 117.791  1.00 32.360          H  
ATOM  15905  HA  TYR A 992     -55.886 -86.813 115.807  1.00 33.110          H  
ATOM  15906 1HB  TYR A 992     -55.100 -87.902 117.899  1.00 46.050          H  
ATOM  15907 2HB  TYR A 992     -55.685 -89.456 117.316  1.00 46.050          H  
ATOM  15908  HD1 TYR A 992     -53.290 -86.719 116.592  1.00 46.050          H  
ATOM  15909  HD2 TYR A 992     -54.378 -90.815 115.947  1.00 46.050          H  
ATOM  15910  HE1 TYR A 992     -51.121 -87.121 115.491  1.00 46.050          H  
ATOM  15911  HE2 TYR A 992     -52.213 -91.216 114.848  1.00 46.050          H  
ATOM  15912  HH  TYR A 992     -50.291 -90.328 114.182  1.00 46.050          H  
ATOM  15913  N   ASN A 993     -55.981 -88.145 113.732  1.00 28.050          N  
ATOM  15914  CA  ASN A 993     -56.165 -88.866 112.487  1.00 28.540          C  
ATOM  15915  C   ASN A 993     -55.517 -90.237 112.576  1.00 29.050          C  
ATOM  15916  O   ASN A 993     -54.309 -90.347 112.776  1.00 29.270          O  
ATOM  15917  CB  ASN A 993     -55.571 -88.077 111.340  1.00 39.760          C  
ATOM  15918  CG  ASN A 993     -56.321 -86.804 111.050  1.00 39.760          C  
ATOM  15919  OD1 ASN A 993     -57.550 -86.728 111.169  1.00 39.760          O  
ATOM  15920  ND2 ASN A 993     -55.587 -85.791 110.675  1.00 39.760          N  
ATOM  15921  H   ASN A 993     -55.442 -87.293 113.755  1.00 33.660          H  
ATOM  15922  HA  ASN A 993     -57.233 -89.010 112.319  1.00 34.250          H  
ATOM  15923 1HB  ASN A 993     -54.534 -87.830 111.574  1.00 47.710          H  
ATOM  15924 2HB  ASN A 993     -55.564 -88.695 110.442  1.00 47.710          H  
ATOM  15925 1HD2 ASN A 993     -56.012 -84.908 110.468  1.00 47.710          H  
ATOM  15926 2HD2 ASN A 993     -54.596 -85.894 110.595  1.00 47.710          H  
ATOM  15927  N   ARG A 994     -56.301 -91.284 112.354  1.00 29.380          N  
ATOM  15928  CA  ARG A 994     -55.788 -92.639 112.455  1.00 29.950          C  
ATOM  15929  C   ARG A 994     -56.323 -93.535 111.349  1.00 30.150          C  
ATOM  15930  O   ARG A 994     -57.533 -93.613 111.134  1.00 30.360          O  
ATOM  15931  CB  ARG A 994     -56.180 -93.217 113.809  1.00 41.700          C  
ATOM  15932  CG  ARG A 994     -55.678 -94.621 114.124  1.00 41.700          C  
ATOM  15933  CD  ARG A 994     -56.121 -95.048 115.483  1.00 41.700          C  
ATOM  15934  NE  ARG A 994     -55.690 -96.408 115.804  1.00 41.700          N  
ATOM  15935  CZ  ARG A 994     -56.033 -97.100 116.923  1.00 41.700          C  
ATOM  15936  NH1 ARG A 994     -56.813 -96.585 117.846  1.00 41.700          N  
ATOM  15937  NH2 ARG A 994     -55.590 -98.322 117.114  1.00 41.700          N  
ATOM  15938  H   ARG A 994     -57.283 -91.133 112.169  1.00 35.260          H  
ATOM  15939  HA  ARG A 994     -54.702 -92.606 112.384  1.00 35.940          H  
ATOM  15940 1HB  ARG A 994     -55.817 -92.552 114.593  1.00 50.040          H  
ATOM  15941 2HB  ARG A 994     -57.266 -93.237 113.883  1.00 50.040          H  
ATOM  15942 1HG  ARG A 994     -56.076 -95.334 113.397  1.00 50.040          H  
ATOM  15943 2HG  ARG A 994     -54.589 -94.639 114.092  1.00 50.040          H  
ATOM  15944 1HD  ARG A 994     -55.704 -94.368 116.227  1.00 50.040          H  
ATOM  15945 2HD  ARG A 994     -57.209 -95.013 115.523  1.00 50.040          H  
ATOM  15946  HE  ARG A 994     -55.083 -96.877 115.135  1.00 50.040          H  
ATOM  15947 1HH1 ARG A 994     -57.185 -95.653 117.755  1.00 50.040          H  
ATOM  15948 2HH1 ARG A 994     -57.036 -97.175 118.667  1.00 50.040          H  
ATOM  15949 1HH2 ARG A 994     -54.977 -98.785 116.424  1.00 50.040          H  
ATOM  15950 2HH2 ARG A 994     -55.868 -98.814 117.980  1.00 50.040          H  
ATOM  15951  N   GLY A 995     -55.416 -94.218 110.661  1.00 30.180          N  
ATOM  15952  CA  GLY A 995     -55.781 -95.156 109.611  1.00 30.460          C  
ATOM  15953  C   GLY A 995     -55.374 -96.561 110.050  1.00 30.580          C  
ATOM  15954  O   GLY A 995     -54.997 -96.744 111.209  1.00 30.480          O  
ATOM  15955  H   GLY A 995     -54.438 -94.086 110.881  1.00 36.220          H  
ATOM  15956 1HA  GLY A 995     -56.853 -95.110 109.421  1.00 36.550          H  
ATOM  15957 2HA  GLY A 995     -55.262 -94.867 108.701  1.00 36.550          H  
ATOM  15958  N   PRO A 996     -55.456 -97.561 109.160  1.00 30.880          N  
ATOM  15959  CA  PRO A 996     -55.094 -98.946 109.394  1.00 31.080          C  
ATOM  15960  C   PRO A 996     -53.583 -99.047 109.460  1.00 31.280          C  
ATOM  15961  O   PRO A 996     -52.894 -98.217 108.863  1.00 31.340          O  
ATOM  15962  CB  PRO A 996     -55.671 -99.661 108.171  1.00 46.620          C  
ATOM  15963  CG  PRO A 996     -55.669 -98.606 107.080  1.00 46.620          C  
ATOM  15964  CD  PRO A 996     -55.945 -97.289 107.792  1.00 46.620          C  
ATOM  15965  HA  PRO A 996     -55.556 -99.297 110.329  1.00 37.300          H  
ATOM  15966 1HB  PRO A 996     -55.032-100.527 107.918  1.00 55.940          H  
ATOM  15967 2HB  PRO A 996     -56.672-100.052 108.396  1.00 55.940          H  
ATOM  15968 1HG  PRO A 996     -54.690 -98.606 106.568  1.00 55.940          H  
ATOM  15969 2HG  PRO A 996     -56.425 -98.846 106.316  1.00 55.940          H  
ATOM  15970 1HD  PRO A 996     -55.345 -96.520 107.296  1.00 55.940          H  
ATOM  15971 2HD  PRO A 996     -57.021 -97.054 107.794  1.00 55.940          H  
ATOM  15972  N   GLY A 997     -53.059-100.065 110.128  1.00 31.460          N  
ATOM  15973  CA  GLY A 997     -51.615-100.233 110.138  1.00 31.750          C  
ATOM  15974  C   GLY A 997     -51.121-100.955 108.893  1.00 32.070          C  
ATOM  15975  O   GLY A 997     -51.905-101.482 108.101  1.00 32.550          O  
ATOM  15976  H   GLY A 997     -53.651-100.712 110.628  1.00 37.750          H  
ATOM  15977 1HA  GLY A 997     -51.136 -99.257 110.209  1.00 38.100          H  
ATOM  15978 2HA  GLY A 997     -51.324-100.795 111.025  1.00 38.100          H  
ATOM  15979  N   ASN A 998     -49.802-101.012 108.750  1.00 31.810          N  
ATOM  15980  CA  ASN A 998     -49.154-101.697 107.640  1.00 32.230          C  
ATOM  15981  C   ASN A 998     -49.259-103.195 107.815  1.00 32.290          C  
ATOM  15982  O   ASN A 998     -49.165-103.685 108.941  1.00 32.240          O  
ATOM  15983  CB  ASN A 998     -47.693-101.297 107.517  1.00 44.950          C  
ATOM  15984  CG  ASN A 998     -47.064-101.733 106.187  1.00 44.950          C  
ATOM  15985  OD1 ASN A 998     -46.683-102.904 105.962  1.00 44.950          O  
ATOM  15986  ND2 ASN A 998     -46.948-100.784 105.287  1.00 44.950          N  
ATOM  15987  H   ASN A 998     -49.227-100.550 109.440  1.00 38.170          H  
ATOM  15988  HA  ASN A 998     -49.673-101.435 106.717  1.00 38.680          H  
ATOM  15989 1HB  ASN A 998     -47.604-100.215 107.611  1.00 53.940          H  
ATOM  15990 2HB  ASN A 998     -47.126-101.742 108.335  1.00 53.940          H  
ATOM  15991 1HD2 ASN A 998     -46.544-100.985 104.391  1.00 53.940          H  
ATOM  15992 2HD2 ASN A 998     -47.258 -99.853 105.492  1.00 53.940          H  
ATOM  15993  N   PHE A 999     -49.353-103.929 106.708  1.00 32.480          N  
ATOM  15994  CA  PHE A 999     -49.336-105.390 106.745  1.00 32.640          C  
ATOM  15995  C   PHE A 999     -48.213-105.908 107.634  1.00 32.630          C  
ATOM  15996  O   PHE A 999     -48.396-106.876 108.383  1.00 32.530          O  
ATOM  15997  CB  PHE A 999     -49.164-105.974 105.348  1.00 45.630          C  
ATOM  15998  CG  PHE A 999     -49.033-107.472 105.349  1.00 45.630          C  
ATOM  15999  CD1 PHE A 999     -50.146-108.285 105.486  1.00 45.630          C  
ATOM  16000  CD2 PHE A 999     -47.785-108.070 105.212  1.00 45.630          C  
ATOM  16001  CE1 PHE A 999     -50.016-109.658 105.488  1.00 45.630          C  
ATOM  16002  CE2 PHE A 999     -47.658-109.439 105.211  1.00 45.630          C  
ATOM  16003  CZ  PHE A 999     -48.773-110.234 105.350  1.00 45.630          C  
ATOM  16004  H   PHE A 999     -49.440-103.460 105.816  1.00 38.980          H  
ATOM  16005  HA  PHE A 999     -50.288-105.735 107.150  1.00 39.170          H  
ATOM  16006 1HB  PHE A 999     -50.018-105.706 104.731  1.00 54.760          H  
ATOM  16007 2HB  PHE A 999     -48.273-105.553 104.883  1.00 54.760          H  
ATOM  16008  HD1 PHE A 999     -51.130-107.832 105.596  1.00 54.760          H  
ATOM  16009  HD2 PHE A 999     -46.897-107.443 105.104  1.00 54.760          H  
ATOM  16010  HE1 PHE A 999     -50.899-110.287 105.597  1.00 54.760          H  
ATOM  16011  HE2 PHE A 999     -46.673-109.893 105.105  1.00 54.760          H  
ATOM  16012  HZ  PHE A 999     -48.672-111.315 105.352  1.00 54.760          H  
ATOM  16013  N   GLN A1000     -47.029-105.305 107.506  1.00 32.820          N  
ATOM  16014  CA  GLN A1000     -45.894-105.745 108.279  1.00 32.940          C  
ATOM  16015  C   GLN A1000     -46.128-105.575 109.769  1.00 32.410          C  
ATOM  16016  O   GLN A1000     -45.615-106.373 110.545  1.00 32.330          O  
ATOM  16017  CB  GLN A1000     -44.629-104.992 107.874  1.00 46.070          C  
ATOM  16018  CG  GLN A1000     -43.341-105.495 108.557  1.00 46.070          C  
ATOM  16019  CD  GLN A1000     -43.023-106.933 108.187  1.00 46.070          C  
ATOM  16020  OE1 GLN A1000     -43.113-107.294 107.006  1.00 46.070          O  
ATOM  16021  NE2 GLN A1000     -42.642-107.755 109.164  1.00 46.070          N  
ATOM  16022  H   GLN A1000     -46.924-104.511 106.874  1.00 39.380          H  
ATOM  16023  HA  GLN A1000     -45.743-106.805 108.077  1.00 39.530          H  
ATOM  16024 1HB  GLN A1000     -44.498-105.059 106.795  1.00 55.280          H  
ATOM  16025 2HB  GLN A1000     -44.748-103.936 108.121  1.00 55.280          H  
ATOM  16026 1HG  GLN A1000     -42.512-104.873 108.232  1.00 55.280          H  
ATOM  16027 2HG  GLN A1000     -43.437-105.435 109.647  1.00 55.280          H  
ATOM  16028 1HE2 GLN A1000     -42.415-108.704 108.966  1.00 55.280          H  
ATOM  16029 2HE2 GLN A1000     -42.570-107.422 110.145  1.00 55.280          H  
ATOM  16030  N   ALA A1001     -46.853-104.528 110.189  1.00 32.120          N  
ATOM  16031  CA  ALA A1001     -47.095-104.301 111.603  1.00 31.680          C  
ATOM  16032  C   ALA A1001     -47.890-105.455 112.175  1.00 31.190          C  
ATOM  16033  O   ALA A1001     -47.604-105.936 113.275  1.00 31.160          O  
ATOM  16034  CB  ALA A1001     -47.849-102.997 111.814  1.00 44.530          C  
ATOM  16035  H   ALA A1001     -47.308-103.906 109.530  1.00 38.540          H  
ATOM  16036  HA  ALA A1001     -46.132-104.255 112.113  1.00 38.020          H  
ATOM  16037 1HB  ALA A1001     -48.010-102.842 112.879  1.00 53.430          H  
ATOM  16038 2HB  ALA A1001     -47.265-102.176 111.408  1.00 53.430          H  
ATOM  16039 3HB  ALA A1001     -48.812-103.046 111.308  1.00 53.430          H  
ATOM  16040  N   PHE A1002     -48.855-105.939 111.388  1.00 30.890          N  
ATOM  16041  CA  PHE A1002     -49.687-107.053 111.819  1.00 30.490          C  
ATOM  16042  C   PHE A1002     -48.817-108.290 111.970  1.00 30.490          C  
ATOM  16043  O   PHE A1002     -48.923-109.026 112.960  1.00 30.150          O  
ATOM  16044  CB  PHE A1002     -50.780-107.349 110.785  1.00 42.850          C  
ATOM  16045  CG  PHE A1002     -51.903-106.356 110.716  1.00 42.850          C  
ATOM  16046  CD1 PHE A1002     -51.816-105.265 109.885  1.00 42.850          C  
ATOM  16047  CD2 PHE A1002     -53.060-106.535 111.437  1.00 42.850          C  
ATOM  16048  CE1 PHE A1002     -52.841-104.358 109.786  1.00 42.850          C  
ATOM  16049  CE2 PHE A1002     -54.102-105.630 111.344  1.00 42.850          C  
ATOM  16050  CZ  PHE A1002     -53.987-104.539 110.517  1.00 42.850          C  
ATOM  16051  H   PHE A1002     -49.025-105.454 110.500  1.00 37.070          H  
ATOM  16052  HA  PHE A1002     -50.142-106.814 112.782  1.00 36.590          H  
ATOM  16053 1HB  PHE A1002     -50.333-107.417 109.801  1.00 51.420          H  
ATOM  16054 2HB  PHE A1002     -51.211-108.324 111.005  1.00 51.420          H  
ATOM  16055  HD1 PHE A1002     -50.929-105.126 109.305  1.00 51.420          H  
ATOM  16056  HD2 PHE A1002     -53.149-107.408 112.085  1.00 51.420          H  
ATOM  16057  HE1 PHE A1002     -52.744-103.501 109.119  1.00 51.420          H  
ATOM  16058  HE2 PHE A1002     -55.016-105.784 111.918  1.00 51.420          H  
ATOM  16059  HZ  PHE A1002     -54.806-103.828 110.436  1.00 51.420          H  
ATOM  16060  N   GLN A1003     -47.912-108.497 111.006  1.00 30.960          N  
ATOM  16061  CA  GLN A1003     -47.028-109.650 111.065  1.00 30.940          C  
ATOM  16062  C   GLN A1003     -46.034-109.562 112.216  1.00 30.720          C  
ATOM  16063  O   GLN A1003     -45.745-110.585 112.845  1.00 30.600          O  
ATOM  16064  CB  GLN A1003     -46.289-109.831 109.746  1.00 43.320          C  
ATOM  16065  CG  GLN A1003     -47.199-110.198 108.615  1.00 43.320          C  
ATOM  16066  CD  GLN A1003     -47.934-111.477 108.887  1.00 43.320          C  
ATOM  16067  OE1 GLN A1003     -47.320-112.486 109.241  1.00 43.320          O  
ATOM  16068  NE2 GLN A1003     -49.251-111.459 108.744  1.00 43.320          N  
ATOM  16069  H   GLN A1003     -47.891-107.862 110.199  1.00 37.150          H  
ATOM  16070  HA  GLN A1003     -47.641-110.531 111.239  1.00 37.130          H  
ATOM  16071 1HB  GLN A1003     -45.776-108.904 109.488  1.00 51.990          H  
ATOM  16072 2HB  GLN A1003     -45.534-110.607 109.851  1.00 51.990          H  
ATOM  16073 1HG  GLN A1003     -47.927-109.403 108.459  1.00 51.990          H  
ATOM  16074 2HG  GLN A1003     -46.594-110.333 107.725  1.00 51.990          H  
ATOM  16075 1HE2 GLN A1003     -49.788-112.288 108.920  1.00 51.990          H  
ATOM  16076 2HE2 GLN A1003     -49.714-110.611 108.473  1.00 51.990          H  
ATOM  16077  N   ASP A1004     -45.529-108.359 112.524  1.00 30.740          N  
ATOM  16078  CA  ASP A1004     -44.605-108.225 113.638  1.00 30.620          C  
ATOM  16079  C   ASP A1004     -45.309-108.584 114.928  1.00 30.200          C  
ATOM  16080  O   ASP A1004     -44.749-109.299 115.758  1.00 29.950          O  
ATOM  16081  CB  ASP A1004     -44.046-106.802 113.749  1.00 42.920          C  
ATOM  16082  CG  ASP A1004     -43.025-106.438 112.659  1.00 42.920          C  
ATOM  16083  OD1 ASP A1004     -42.530-107.319 111.986  1.00 42.920          O  
ATOM  16084  OD2 ASP A1004     -42.740-105.275 112.522  1.00 42.920          O  
ATOM  16085  H   ASP A1004     -45.740-107.553 111.933  1.00 36.890          H  
ATOM  16086  HA  ASP A1004     -43.776-108.916 113.489  1.00 36.740          H  
ATOM  16087 1HB  ASP A1004     -44.878-106.096 113.684  1.00 51.500          H  
ATOM  16088 2HB  ASP A1004     -43.583-106.669 114.725  1.00 51.500          H  
ATOM  16089  N   VAL A1005     -46.565-108.151 115.077  1.00 30.190          N  
ATOM  16090  CA  VAL A1005     -47.318-108.481 116.272  1.00 29.920          C  
ATOM  16091  C   VAL A1005     -47.562-109.971 116.368  1.00 29.450          C  
ATOM  16092  O   VAL A1005     -47.406-110.549 117.447  1.00 29.330          O  
ATOM  16093  CB  VAL A1005     -48.626-107.697 116.343  1.00 42.000          C  
ATOM  16094  CG1 VAL A1005     -49.480-108.206 117.480  1.00 42.000          C  
ATOM  16095  CG2 VAL A1005     -48.289-106.241 116.575  1.00 42.000          C  
ATOM  16096  H   VAL A1005     -46.970-107.534 114.362  1.00 36.230          H  
ATOM  16097  HA  VAL A1005     -46.729-108.195 117.131  1.00 35.900          H  
ATOM  16098  HB  VAL A1005     -49.182-107.809 115.407  1.00 50.400          H  
ATOM  16099 1HG1 VAL A1005     -50.390-107.607 117.517  1.00 50.400          H  
ATOM  16100 2HG1 VAL A1005     -49.743-109.251 117.336  1.00 50.400          H  
ATOM  16101 3HG1 VAL A1005     -48.931-108.103 118.412  1.00 50.400          H  
ATOM  16102 1HG2 VAL A1005     -49.193-105.664 116.627  1.00 50.400          H  
ATOM  16103 2HG2 VAL A1005     -47.744-106.138 117.508  1.00 50.400          H  
ATOM  16104 3HG2 VAL A1005     -47.677-105.872 115.762  1.00 50.400          H  
ATOM  16105  N   TYR A1006     -47.963-110.588 115.257  1.00 29.240          N  
ATOM  16106  CA  TYR A1006     -48.188-112.017 115.233  1.00 28.850          C  
ATOM  16107  C   TYR A1006     -46.946-112.738 115.733  1.00 28.950          C  
ATOM  16108  O   TYR A1006     -47.037-113.622 116.587  1.00 28.650          O  
ATOM  16109  CB  TYR A1006     -48.533-112.497 113.821  1.00 40.550          C  
ATOM  16110  CG  TYR A1006     -48.702-113.997 113.715  1.00 40.550          C  
ATOM  16111  CD1 TYR A1006     -49.921-114.594 114.009  1.00 40.550          C  
ATOM  16112  CD2 TYR A1006     -47.620-114.779 113.344  1.00 40.550          C  
ATOM  16113  CE1 TYR A1006     -50.049-115.968 113.923  1.00 40.550          C  
ATOM  16114  CE2 TYR A1006     -47.744-116.146 113.263  1.00 40.550          C  
ATOM  16115  CZ  TYR A1006     -48.952-116.743 113.550  1.00 40.550          C  
ATOM  16116  OH  TYR A1006     -49.075-118.113 113.470  1.00 40.550          O  
ATOM  16117  H   TYR A1006     -48.128-110.040 114.406  1.00 35.090          H  
ATOM  16118  HA  TYR A1006     -49.011-112.252 115.906  1.00 34.620          H  
ATOM  16119 1HB  TYR A1006     -49.455-112.017 113.488  1.00 48.660          H  
ATOM  16120 2HB  TYR A1006     -47.747-112.196 113.135  1.00 48.660          H  
ATOM  16121  HD1 TYR A1006     -50.773-113.984 114.305  1.00 48.660          H  
ATOM  16122  HD2 TYR A1006     -46.669-114.306 113.121  1.00 48.660          H  
ATOM  16123  HE1 TYR A1006     -51.004-116.441 114.151  1.00 48.660          H  
ATOM  16124  HE2 TYR A1006     -46.888-116.755 112.974  1.00 48.660          H  
ATOM  16125  HH  TYR A1006     -49.973-118.367 113.698  1.00 48.660          H  
ATOM  16126  N   GLN A1007     -45.771-112.380 115.194  1.00 29.440          N  
ATOM  16127  CA  GLN A1007     -44.562-113.053 115.632  1.00 29.690          C  
ATOM  16128  C   GLN A1007     -44.213-112.759 117.089  1.00 29.850          C  
ATOM  16129  O   GLN A1007     -43.894-113.672 117.845  1.00 29.990          O  
ATOM  16130  CB  GLN A1007     -43.376-112.664 114.749  1.00 41.470          C  
ATOM  16131  CG  GLN A1007     -43.434-113.202 113.332  1.00 41.470          C  
ATOM  16132  CD  GLN A1007     -43.403-114.710 113.303  1.00 41.470          C  
ATOM  16133  OE1 GLN A1007     -42.654-115.342 114.047  1.00 41.470          O  
ATOM  16134  NE2 GLN A1007     -44.197-115.304 112.434  1.00 41.470          N  
ATOM  16135  H   GLN A1007     -45.737-111.655 114.470  1.00 35.330          H  
ATOM  16136  HA  GLN A1007     -44.733-114.121 115.534  1.00 35.630          H  
ATOM  16137 1HB  GLN A1007     -43.331-111.572 114.681  1.00 49.760          H  
ATOM  16138 2HB  GLN A1007     -42.451-113.003 115.210  1.00 49.760          H  
ATOM  16139 1HG  GLN A1007     -44.364-112.867 112.868  1.00 49.760          H  
ATOM  16140 2HG  GLN A1007     -42.579-112.824 112.773  1.00 49.760          H  
ATOM  16141 1HE2 GLN A1007     -44.209-116.302 112.372  1.00 49.760          H  
ATOM  16142 2HE2 GLN A1007     -44.775-114.755 111.823  1.00 49.760          H  
ATOM  16143  N   MET A1008     -44.384-111.525 117.554  1.00 29.900          N  
ATOM  16144  CA  MET A1008     -44.037-111.229 118.941  1.00 30.160          C  
ATOM  16145  C   MET A1008     -44.879-112.044 119.906  1.00 29.950          C  
ATOM  16146  O   MET A1008     -44.427-112.419 120.986  1.00 29.890          O  
ATOM  16147  CB  MET A1008     -44.199-109.741 119.238  1.00 42.120          C  
ATOM  16148  CG  MET A1008     -43.139-108.848 118.596  1.00 42.120          C  
ATOM  16149  SD  MET A1008     -43.219-107.118 119.126  1.00 42.120          S  
ATOM  16150  CE  MET A1008     -44.691-106.516 118.287  1.00 42.120          C  
ATOM  16151  H   MET A1008     -44.679-110.773 116.924  1.00 35.880          H  
ATOM  16152  HA  MET A1008     -42.996-111.505 119.099  1.00 36.190          H  
ATOM  16153 1HB  MET A1008     -45.174-109.425 118.870  1.00 50.540          H  
ATOM  16154 2HB  MET A1008     -44.182-109.578 120.314  1.00 50.540          H  
ATOM  16155 1HG  MET A1008     -42.160-109.237 118.863  1.00 50.540          H  
ATOM  16156 2HG  MET A1008     -43.218-108.881 117.527  1.00 50.540          H  
ATOM  16157 1HE  MET A1008     -44.833-105.461 118.517  1.00 50.540          H  
ATOM  16158 2HE  MET A1008     -44.579-106.642 117.208  1.00 50.540          H  
ATOM  16159 3HE  MET A1008     -45.550-107.068 118.636  1.00 50.540          H  
ATOM  16160  N   ARG A1009     -46.113-112.317 119.519  1.00 29.920          N  
ATOM  16161  CA  ARG A1009     -47.024-113.052 120.355  1.00 29.850          C  
ATOM  16162  C   ARG A1009     -47.134-114.553 120.030  1.00 29.700          C  
ATOM  16163  O   ARG A1009     -47.968-115.242 120.615  1.00 29.870          O  
ATOM  16164  CB  ARG A1009     -48.380-112.385 120.250  1.00 41.820          C  
ATOM  16165  CG  ARG A1009     -48.376-110.872 120.630  1.00 41.820          C  
ATOM  16166  CD  ARG A1009     -48.275-110.625 122.088  1.00 41.820          C  
ATOM  16167  NE  ARG A1009     -49.468-111.091 122.803  1.00 41.820          N  
ATOM  16168  CZ  ARG A1009     -49.605-111.126 124.143  1.00 41.820          C  
ATOM  16169  NH1 ARG A1009     -48.624-110.736 124.934  1.00 41.820          N  
ATOM  16170  NH2 ARG A1009     -50.727-111.557 124.666  1.00 41.820          N  
ATOM  16171  H   ARG A1009     -46.459-111.936 118.628  1.00 35.900          H  
ATOM  16172  HA  ARG A1009     -46.677-112.963 121.378  1.00 35.820          H  
ATOM  16173 1HB  ARG A1009     -48.741-112.459 119.222  1.00 50.180          H  
ATOM  16174 2HB  ARG A1009     -49.094-112.900 120.890  1.00 50.180          H  
ATOM  16175 1HG  ARG A1009     -47.528-110.384 120.156  1.00 50.180          H  
ATOM  16176 2HG  ARG A1009     -49.273-110.397 120.270  1.00 50.180          H  
ATOM  16177 1HD  ARG A1009     -47.406-111.129 122.493  1.00 50.180          H  
ATOM  16178 2HD  ARG A1009     -48.180-109.553 122.252  1.00 50.180          H  
ATOM  16179  HE  ARG A1009     -50.282-111.405 122.234  1.00 50.180          H  
ATOM  16180 1HH1 ARG A1009     -47.761-110.398 124.545  1.00 50.180          H  
ATOM  16181 2HH1 ARG A1009     -48.749-110.767 125.940  1.00 50.180          H  
ATOM  16182 1HH2 ARG A1009     -51.500-111.858 124.072  1.00 50.180          H  
ATOM  16183 2HH2 ARG A1009     -50.842-111.593 125.690  1.00 50.180          H  
ATOM  16184  N   TYR A1010     -46.319-115.108 119.108  1.00 29.480          N  
ATOM  16185  CA  TYR A1010     -46.545-116.525 118.781  1.00 29.410          C  
ATOM  16186  C   TYR A1010     -46.227-117.453 119.938  1.00 29.570          C  
ATOM  16187  O   TYR A1010     -46.784-118.546 120.037  1.00 29.720          O  
ATOM  16188  CB  TYR A1010     -45.756-117.027 117.547  1.00 41.200          C  
ATOM  16189  CG  TYR A1010     -44.234-117.318 117.747  1.00 41.200          C  
ATOM  16190  CD1 TYR A1010     -43.798-118.467 118.413  1.00 41.200          C  
ATOM  16191  CD2 TYR A1010     -43.293-116.487 117.204  1.00 41.200          C  
ATOM  16192  CE1 TYR A1010     -42.451-118.717 118.557  1.00 41.200          C  
ATOM  16193  CE2 TYR A1010     -41.953-116.741 117.341  1.00 41.200          C  
ATOM  16194  CZ  TYR A1010     -41.532-117.848 118.021  1.00 41.200          C  
ATOM  16195  OH  TYR A1010     -40.190-118.107 118.157  1.00 41.200          O  
ATOM  16196  H   TYR A1010     -45.591-114.557 118.640  1.00 35.380          H  
ATOM  16197  HA  TYR A1010     -47.604-116.645 118.553  1.00 35.290          H  
ATOM  16198 1HB  TYR A1010     -46.223-117.930 117.186  1.00 49.440          H  
ATOM  16199 2HB  TYR A1010     -45.850-116.282 116.751  1.00 49.440          H  
ATOM  16200  HD1 TYR A1010     -44.515-119.161 118.827  1.00 49.440          H  
ATOM  16201  HD2 TYR A1010     -43.598-115.630 116.656  1.00 49.440          H  
ATOM  16202  HE1 TYR A1010     -42.109-119.596 119.082  1.00 49.440          H  
ATOM  16203  HE2 TYR A1010     -41.226-116.058 116.897  1.00 49.440          H  
ATOM  16204  HH  TYR A1010     -39.687-117.428 117.702  1.00 49.440          H  
ATOM  16205  N   SER A1011     -45.338-117.021 120.828  1.00 29.590          N  
ATOM  16206  CA  SER A1011     -44.907-117.796 121.969  1.00 29.760          C  
ATOM  16207  C   SER A1011     -45.839-117.668 123.160  1.00 29.160          C  
ATOM  16208  O   SER A1011     -45.602-118.285 124.200  1.00 29.030          O  
ATOM  16209  CB  SER A1011     -43.503-117.383 122.356  1.00 41.600          C  
ATOM  16210  OG  SER A1011     -43.457-116.051 122.804  1.00 41.600          O  
ATOM  16211  H   SER A1011     -44.881-116.124 120.703  1.00 35.510          H  
ATOM  16212  HA  SER A1011     -44.874-118.842 121.670  1.00 35.710          H  
ATOM  16213 1HB  SER A1011     -43.134-118.042 123.142  1.00 49.920          H  
ATOM  16214 2HB  SER A1011     -42.840-117.499 121.499  1.00 49.920          H  
ATOM  16215  HG  SER A1011     -42.510-115.882 123.002  1.00 49.920          H  
ATOM  16216  N   VAL A1012     -46.871-116.836 123.040  1.00 28.900          N  
ATOM  16217  CA  VAL A1012     -47.747-116.569 124.158  1.00 28.230          C  
ATOM  16218  C   VAL A1012     -48.974-117.493 124.179  1.00 28.110          C  
ATOM  16219  O   VAL A1012     -49.725-117.518 123.205  1.00 28.200          O  
ATOM  16220  CB  VAL A1012     -48.220-115.112 124.074  1.00 39.790          C  
ATOM  16221  CG1 VAL A1012     -49.147-114.802 125.214  1.00 39.790          C  
ATOM  16222  CG2 VAL A1012     -47.025-114.198 124.083  1.00 39.790          C  
ATOM  16223  H   VAL A1012     -47.068-116.383 122.142  1.00 34.680          H  
ATOM  16224  HA  VAL A1012     -47.161-116.660 125.055  1.00 33.880          H  
ATOM  16225  HB  VAL A1012     -48.773-114.968 123.139  1.00 47.750          H  
ATOM  16226 1HG1 VAL A1012     -49.469-113.795 125.146  1.00 47.750          H  
ATOM  16227 2HG1 VAL A1012     -50.017-115.446 125.196  1.00 47.750          H  
ATOM  16228 3HG1 VAL A1012     -48.616-114.941 126.136  1.00 47.750          H  
ATOM  16229 1HG2 VAL A1012     -47.348-113.173 124.008  1.00 47.750          H  
ATOM  16230 2HG2 VAL A1012     -46.502-114.337 124.992  1.00 47.750          H  
ATOM  16231 3HG2 VAL A1012     -46.367-114.429 123.251  1.00 47.750          H  
ATOM  16232  N   PRO A1013     -49.232-118.240 125.277  1.00 28.010          N  
ATOM  16233  CA  PRO A1013     -50.382-119.111 125.475  1.00 27.970          C  
ATOM  16234  C   PRO A1013     -51.684-118.342 125.345  1.00 27.520          C  
ATOM  16235  O   PRO A1013     -51.760-117.175 125.732  1.00 27.180          O  
ATOM  16236  CB  PRO A1013     -50.186-119.622 126.905  1.00 41.950          C  
ATOM  16237  CG  PRO A1013     -48.704-119.527 127.151  1.00 41.950          C  
ATOM  16238  CD  PRO A1013     -48.253-118.302 126.392  1.00 41.950          C  
ATOM  16239  HA  PRO A1013     -50.356-119.940 124.760  1.00 33.560          H  
ATOM  16240 1HB  PRO A1013     -50.782-119.013 127.604  1.00 50.350          H  
ATOM  16241 2HB  PRO A1013     -50.559-120.656 126.982  1.00 50.350          H  
ATOM  16242 1HG  PRO A1013     -48.502-119.449 128.234  1.00 50.350          H  
ATOM  16243 2HG  PRO A1013     -48.208-120.454 126.808  1.00 50.350          H  
ATOM  16244 1HD  PRO A1013     -48.298-117.403 127.020  1.00 50.350          H  
ATOM  16245 2HD  PRO A1013     -47.242-118.529 126.033  1.00 50.350          H  
ATOM  16246  N   THR A1014     -52.717-119.008 124.842  1.00 27.570          N  
ATOM  16247  CA  THR A1014     -54.026-118.403 124.645  1.00 27.240          C  
ATOM  16248  C   THR A1014     -54.642-117.852 125.924  1.00 27.020          C  
ATOM  16249  O   THR A1014     -54.753-118.546 126.934  1.00 27.180          O  
ATOM  16250  CB  THR A1014     -55.005-119.432 124.032  1.00 38.270          C  
ATOM  16251  OG1 THR A1014     -54.479-119.899 122.777  1.00 38.270          O  
ATOM  16252  CG2 THR A1014     -56.388-118.788 123.801  1.00 38.270          C  
ATOM  16253  H   THR A1014     -52.596-119.966 124.543  1.00 33.080          H  
ATOM  16254  HA  THR A1014     -53.913-117.575 123.946  1.00 32.690          H  
ATOM  16255  HB  THR A1014     -55.111-120.281 124.706  1.00 45.920          H  
ATOM  16256  HG1 THR A1014     -55.023-120.625 122.450  1.00 45.920          H  
ATOM  16257 1HG2 THR A1014     -57.054-119.526 123.357  1.00 45.920          H  
ATOM  16258 2HG2 THR A1014     -56.820-118.446 124.739  1.00 45.920          H  
ATOM  16259 3HG2 THR A1014     -56.281-117.945 123.130  1.00 45.920          H  
ATOM  16260  N   SER A1015     -55.091-116.602 125.834  1.00 26.740          N  
ATOM  16261  CA  SER A1015     -55.746-115.898 126.924  1.00 26.630          C  
ATOM  16262  C   SER A1015     -56.831-114.995 126.317  1.00 26.490          C  
ATOM  16263  O   SER A1015     -56.506-114.151 125.483  1.00 26.320          O  
ATOM  16264  CB  SER A1015     -54.751-115.074 127.699  1.00 37.330          C  
ATOM  16265  OG  SER A1015     -55.390-114.356 128.725  1.00 37.330          O  
ATOM  16266  H   SER A1015     -54.941-116.111 124.964  1.00 32.090          H  
ATOM  16267  HA  SER A1015     -56.149-116.634 127.608  1.00 31.960          H  
ATOM  16268 1HB  SER A1015     -53.992-115.731 128.124  1.00 44.790          H  
ATOM  16269 2HB  SER A1015     -54.245-114.390 127.028  1.00 44.790          H  
ATOM  16270  HG  SER A1015     -54.697-113.866 129.177  1.00 44.790          H  
ATOM  16271  N   PRO A1016     -58.126-115.161 126.674  1.00 26.650          N  
ATOM  16272  CA  PRO A1016     -59.268-114.409 126.155  1.00 26.660          C  
ATOM  16273  C   PRO A1016     -59.145-112.877 126.157  1.00 26.440          C  
ATOM  16274  O   PRO A1016     -59.654-112.234 125.242  1.00 26.690          O  
ATOM  16275  CB  PRO A1016     -60.386-114.842 127.117  1.00 39.990          C  
ATOM  16276  CG  PRO A1016     -60.010-116.242 127.525  1.00 39.990          C  
ATOM  16277  CD  PRO A1016     -58.504-116.226 127.639  1.00 39.990          C  
ATOM  16278  HA  PRO A1016     -59.490-114.766 125.140  1.00 31.990          H  
ATOM  16279 1HB  PRO A1016     -60.452-114.132 127.962  1.00 47.990          H  
ATOM  16280 2HB  PRO A1016     -61.355-114.800 126.594  1.00 47.990          H  
ATOM  16281 1HG  PRO A1016     -60.506-116.503 128.473  1.00 47.990          H  
ATOM  16282 2HG  PRO A1016     -60.371-116.963 126.777  1.00 47.990          H  
ATOM  16283 1HD  PRO A1016     -58.176-115.972 128.665  1.00 47.990          H  
ATOM  16284 2HD  PRO A1016     -58.155-117.220 127.307  1.00 47.990          H  
ATOM  16285  N   ASP A1017     -58.430-112.287 127.128  1.00 26.070          N  
ATOM  16286  CA  ASP A1017     -58.315-110.832 127.177  1.00 25.940          C  
ATOM  16287  C   ASP A1017     -56.871-110.367 127.373  1.00 25.470          C  
ATOM  16288  O   ASP A1017     -56.512-109.837 128.426  1.00 25.160          O  
ATOM  16289  CB  ASP A1017     -59.177-110.274 128.318  1.00 36.370          C  
ATOM  16290  CG  ASP A1017     -60.694-110.487 128.127  1.00 36.370          C  
ATOM  16291  OD1 ASP A1017     -61.269-109.891 127.241  1.00 36.370          O  
ATOM  16292  OD2 ASP A1017     -61.260-111.260 128.879  1.00 36.370          O  
ATOM  16293  H   ASP A1017     -58.013-112.819 127.879  1.00 31.280          H  
ATOM  16294  HA  ASP A1017     -58.673-110.421 126.231  1.00 31.130          H  
ATOM  16295 1HB  ASP A1017     -58.877-110.738 129.257  1.00 43.640          H  
ATOM  16296 2HB  ASP A1017     -58.996-109.199 128.418  1.00 43.640          H  
ATOM  16297  N   ASP A1018     -56.041-110.589 126.362  1.00 25.510          N  
ATOM  16298  CA  ASP A1018     -54.629-110.207 126.388  1.00 25.220          C  
ATOM  16299  C   ASP A1018     -54.128-110.092 124.952  1.00 25.230          C  
ATOM  16300  O   ASP A1018     -53.809-111.108 124.326  1.00 25.530          O  
ATOM  16301  CB  ASP A1018     -53.779-111.247 127.125  1.00 35.420          C  
ATOM  16302  CG  ASP A1018     -52.322-110.801 127.270  1.00 35.420          C  
ATOM  16303  OD1 ASP A1018     -52.048-109.670 126.967  1.00 35.420          O  
ATOM  16304  OD2 ASP A1018     -51.468-111.618 127.550  1.00 35.420          O  
ATOM  16305  H   ASP A1018     -56.399-111.027 125.518  1.00 30.610          H  
ATOM  16306  HA  ASP A1018     -54.526-109.236 126.875  1.00 30.260          H  
ATOM  16307 1HB  ASP A1018     -54.199-111.425 128.115  1.00 42.510          H  
ATOM  16308 2HB  ASP A1018     -53.811-112.181 126.577  1.00 42.510          H  
ATOM  16309  N   GLU A1019     -54.093-108.877 124.408  1.00 24.940          N  
ATOM  16310  CA  GLU A1019     -53.746-108.735 122.998  1.00 24.980          C  
ATOM  16311  C   GLU A1019     -53.158-107.381 122.627  1.00 24.930          C  
ATOM  16312  O   GLU A1019     -53.412-106.373 123.289  1.00 25.150          O  
ATOM  16313  CB  GLU A1019     -54.989-108.990 122.139  1.00 34.960          C  
ATOM  16314  CG  GLU A1019     -56.125-107.982 122.343  1.00 34.960          C  
ATOM  16315  CD  GLU A1019     -57.357-108.311 121.542  1.00 34.960          C  
ATOM  16316  OE1 GLU A1019     -57.436-109.404 121.037  1.00 34.960          O  
ATOM  16317  OE2 GLU A1019     -58.217-107.467 121.433  1.00 34.960          O  
ATOM  16318  H   GLU A1019     -54.309-108.067 124.971  1.00 29.930          H  
ATOM  16319  HA  GLU A1019     -52.999-109.491 122.764  1.00 29.980          H  
ATOM  16320 1HB  GLU A1019     -54.704-108.962 121.084  1.00 41.950          H  
ATOM  16321 2HB  GLU A1019     -55.373-109.989 122.343  1.00 41.950          H  
ATOM  16322 1HG  GLU A1019     -56.388-107.967 123.397  1.00 41.950          H  
ATOM  16323 2HG  GLU A1019     -55.775-106.986 122.067  1.00 41.950          H  
ATOM  16324  N   GLU A1020     -52.416-107.371 121.527  1.00 24.750          N  
ATOM  16325  CA  GLU A1020     -51.835-106.176 120.930  1.00 24.790          C  
ATOM  16326  C   GLU A1020     -52.587-105.782 119.663  1.00 24.880          C  
ATOM  16327  O   GLU A1020     -53.217-106.621 119.011  1.00 24.670          O  
ATOM  16328  CB  GLU A1020     -50.368-106.417 120.587  1.00 34.690          C  
ATOM  16329  CG  GLU A1020     -49.434-106.703 121.757  1.00 34.690          C  
ATOM  16330  CD  GLU A1020     -49.174-105.499 122.632  1.00 34.690          C  
ATOM  16331  OE1 GLU A1020     -49.530-104.411 122.241  1.00 34.690          O  
ATOM  16332  OE2 GLU A1020     -48.597-105.665 123.681  1.00 34.690          O  
ATOM  16333  H   GLU A1020     -52.251-108.275 121.075  1.00 29.700          H  
ATOM  16334  HA  GLU A1020     -51.905-105.356 121.646  1.00 29.750          H  
ATOM  16335 1HB  GLU A1020     -50.329-107.290 119.968  1.00 41.630          H  
ATOM  16336 2HB  GLU A1020     -49.974-105.582 120.009  1.00 41.630          H  
ATOM  16337 1HG  GLU A1020     -49.875-107.493 122.368  1.00 41.630          H  
ATOM  16338 2HG  GLU A1020     -48.488-107.074 121.364  1.00 41.630          H  
ATOM  16339  N   GLU A1021     -52.508-104.514 119.284  1.00 25.290          N  
ATOM  16340  CA  GLU A1021     -53.151-104.091 118.051  1.00 25.570          C  
ATOM  16341  C   GLU A1021     -52.657-104.916 116.873  1.00 25.690          C  
ATOM  16342  O   GLU A1021     -51.460-105.029 116.656  1.00 25.970          O  
ATOM  16343  CB  GLU A1021     -52.846-102.620 117.767  1.00 35.690          C  
ATOM  16344  CG  GLU A1021     -53.537-102.055 116.532  1.00 35.690          C  
ATOM  16345  CD  GLU A1021     -53.210-100.622 116.289  1.00 35.690          C  
ATOM  16346  OE1 GLU A1021     -52.355-100.098 116.957  1.00 35.690          O  
ATOM  16347  OE2 GLU A1021     -53.846-100.027 115.453  1.00 35.690          O  
ATOM  16348  H   GLU A1021     -51.988-103.846 119.841  1.00 30.350          H  
ATOM  16349  HA  GLU A1021     -54.228-104.229 118.151  1.00 30.680          H  
ATOM  16350 1HB  GLU A1021     -53.146-102.015 118.624  1.00 42.820          H  
ATOM  16351 2HB  GLU A1021     -51.772-102.493 117.635  1.00 42.820          H  
ATOM  16352 1HG  GLU A1021     -53.234-102.624 115.655  1.00 42.820          H  
ATOM  16353 2HG  GLU A1021     -54.615-102.163 116.649  1.00 42.820          H  
ATOM  16354  N   GLY A1022     -53.576-105.461 116.083  1.00 25.580          N  
ATOM  16355  CA  GLY A1022     -53.205-106.245 114.908  1.00 25.790          C  
ATOM  16356  C   GLY A1022     -52.994-107.742 115.172  1.00 26.050          C  
ATOM  16357  O   GLY A1022     -52.801-108.521 114.237  1.00 26.240          O  
ATOM  16358  H   GLY A1022     -54.553-105.341 116.312  1.00 30.700          H  
ATOM  16359 1HA  GLY A1022     -53.990-106.127 114.166  1.00 30.950          H  
ATOM  16360 2HA  GLY A1022     -52.297-105.828 114.472  1.00 30.950          H  
ATOM  16361  N   GLU A1023     -53.036-108.149 116.435  1.00 26.120          N  
ATOM  16362  CA  GLU A1023     -52.853-109.544 116.805  1.00 26.450          C  
ATOM  16363  C   GLU A1023     -54.037-110.389 116.359  1.00 26.670          C  
ATOM  16364  O   GLU A1023     -55.187-109.965 116.456  1.00 26.960          O  
ATOM  16365  CB  GLU A1023     -52.651-109.675 118.312  1.00 36.900          C  
ATOM  16366  CG  GLU A1023     -52.295-111.064 118.794  1.00 36.900          C  
ATOM  16367  CD  GLU A1023     -51.894-111.035 120.201  1.00 36.900          C  
ATOM  16368  OE1 GLU A1023     -51.889-109.968 120.753  1.00 36.900          O  
ATOM  16369  OE2 GLU A1023     -51.532-112.037 120.748  1.00 36.900          O  
ATOM  16370  H   GLU A1023     -53.183-107.466 117.187  1.00 31.340          H  
ATOM  16371  HA  GLU A1023     -51.962-109.919 116.302  1.00 31.740          H  
ATOM  16372 1HB  GLU A1023     -51.887-108.993 118.645  1.00 44.280          H  
ATOM  16373 2HB  GLU A1023     -53.570-109.382 118.816  1.00 44.280          H  
ATOM  16374 1HG  GLU A1023     -53.160-111.720 118.689  1.00 44.280          H  
ATOM  16375 2HG  GLU A1023     -51.480-111.466 118.189  1.00 44.280          H  
ATOM  16376  N   LYS A1024     -53.764-111.597 115.876  1.00 26.610          N  
ATOM  16377  CA  LYS A1024     -54.853-112.485 115.503  1.00 26.880          C  
ATOM  16378  C   LYS A1024     -55.345-113.190 116.757  1.00 27.420          C  
ATOM  16379  O   LYS A1024     -54.554-113.824 117.458  1.00 27.750          O  
ATOM  16380  CB  LYS A1024     -54.392-113.500 114.447  1.00 37.520          C  
ATOM  16381  CG  LYS A1024     -53.857-112.882 113.131  1.00 37.520          C  
ATOM  16382  CD  LYS A1024     -54.953-112.124 112.357  1.00 37.520          C  
ATOM  16383  CE  LYS A1024     -54.453-111.613 111.010  1.00 37.520          C  
ATOM  16384  NZ  LYS A1024     -55.506-110.829 110.291  1.00 37.520          N  
ATOM  16385  H   LYS A1024     -52.805-111.898 115.804  1.00 31.930          H  
ATOM  16386  HA  LYS A1024     -55.685-111.897 115.111  1.00 32.260          H  
ATOM  16387 1HB  LYS A1024     -53.601-114.120 114.871  1.00 45.030          H  
ATOM  16388 2HB  LYS A1024     -55.223-114.163 114.199  1.00 45.030          H  
ATOM  16389 1HG  LYS A1024     -53.050-112.184 113.363  1.00 45.030          H  
ATOM  16390 2HG  LYS A1024     -53.454-113.675 112.498  1.00 45.030          H  
ATOM  16391 1HD  LYS A1024     -55.816-112.772 112.201  1.00 45.030          H  
ATOM  16392 2HD  LYS A1024     -55.269-111.256 112.936  1.00 45.030          H  
ATOM  16393 1HE  LYS A1024     -53.585-110.972 111.172  1.00 45.030          H  
ATOM  16394 2HE  LYS A1024     -54.158-112.460 110.390  1.00 45.030          H  
ATOM  16395 1HZ  LYS A1024     -55.142-110.503 109.406  1.00 45.030          H  
ATOM  16396 2HZ  LYS A1024     -56.315-111.412 110.126  1.00 45.030          H  
ATOM  16397 3HZ  LYS A1024     -55.774-110.034 110.857  1.00 45.030          H  
ATOM  16398  N   SER A1025     -56.631-113.047 117.051  1.00 27.580          N  
ATOM  16399  CA  SER A1025     -57.221-113.624 118.250  1.00 28.160          C  
ATOM  16400  C   SER A1025     -57.521-115.111 118.105  1.00 28.780          C  
ATOM  16401  O   SER A1025     -57.559-115.654 116.996  1.00 29.250          O  
ATOM  16402  CB  SER A1025     -58.475-112.851 118.611  1.00 39.190          C  
ATOM  16403  OG  SER A1025     -59.462-112.994 117.625  1.00 39.190          O  
ATOM  16404  H   SER A1025     -57.227-112.514 116.434  1.00 33.100          H  
ATOM  16405  HA  SER A1025     -56.505-113.505 119.066  1.00 33.790          H  
ATOM  16406 1HB  SER A1025     -58.859-113.214 119.563  1.00 47.030          H  
ATOM  16407 2HB  SER A1025     -58.229-111.794 118.738  1.00 47.030          H  
ATOM  16408  HG  SER A1025     -60.227-112.505 117.944  1.00 47.030          H  
ATOM  16409  N   SER A1026     -57.748-115.771 119.241  1.00 28.860          N  
ATOM  16410  CA  SER A1026     -58.125-117.175 119.248  1.00 29.530          C  
ATOM  16411  C   SER A1026     -59.613-117.363 118.988  1.00 29.630          C  
ATOM  16412  O   SER A1026     -60.423-116.446 119.173  1.00 29.550          O  
ATOM  16413  CB  SER A1026     -57.752-117.811 120.564  1.00 41.070          C  
ATOM  16414  OG  SER A1026     -58.493-117.251 121.610  1.00 41.070          O  
ATOM  16415  H   SER A1026     -57.680-115.276 120.114  1.00 34.630          H  
ATOM  16416  HA  SER A1026     -57.575-117.678 118.450  1.00 35.440          H  
ATOM  16417 1HB  SER A1026     -57.948-118.877 120.511  1.00 49.290          H  
ATOM  16418 2HB  SER A1026     -56.686-117.684 120.749  1.00 49.290          H  
ATOM  16419  HG  SER A1026     -57.947-116.549 121.974  1.00 49.290          H  
ATOM  16420  N   GLN A1027     -60.005-118.589 118.664  1.00 29.900          N  
ATOM  16421  CA  GLN A1027     -61.412-118.857 118.400  1.00 30.130          C  
ATOM  16422  C   GLN A1027     -62.221-119.139 119.656  1.00 30.910          C  
ATOM  16423  O   GLN A1027     -62.580-120.278 119.948  1.00 31.510          O  
ATOM  16424  CB  GLN A1027     -61.568-119.985 117.384  1.00 42.090          C  
ATOM  16425  CG  GLN A1027     -60.941-119.654 116.043  1.00 42.090          C  
ATOM  16426  CD  GLN A1027     -61.586-118.437 115.421  1.00 42.090          C  
ATOM  16427  OE1 GLN A1027     -62.784-118.432 115.137  1.00 42.090          O  
ATOM  16428  NE2 GLN A1027     -60.803-117.389 115.214  1.00 42.090          N  
ATOM  16429  H   GLN A1027     -59.320-119.325 118.567  1.00 35.880          H  
ATOM  16430  HA  GLN A1027     -61.843-117.960 117.956  1.00 36.160          H  
ATOM  16431 1HB  GLN A1027     -61.110-120.896 117.766  1.00 50.510          H  
ATOM  16432 2HB  GLN A1027     -62.629-120.189 117.225  1.00 50.510          H  
ATOM  16433 1HG  GLN A1027     -59.882-119.451 116.177  1.00 50.510          H  
ATOM  16434 2HG  GLN A1027     -61.081-120.496 115.366  1.00 50.510          H  
ATOM  16435 1HE2 GLN A1027     -61.178-116.550 114.813  1.00 50.510          H  
ATOM  16436 2HE2 GLN A1027     -59.828-117.420 115.463  1.00 50.510          H  
ATOM  16437  N   GLN A1028     -62.489-118.062 120.393  1.00 30.980          N  
ATOM  16438  CA  GLN A1028     -63.257-118.105 121.640  1.00 31.750          C  
ATOM  16439  C   GLN A1028     -64.739-118.369 121.359  1.00 32.020          C  
ATOM  16440  O   GLN A1028     -65.445-118.956 122.177  1.00 32.370          O  
ATOM  16441  CB  GLN A1028     -63.099-116.791 122.413  1.00 44.140          C  
ATOM  16442  CG  GLN A1028     -61.694-116.535 122.932  1.00 44.140          C  
ATOM  16443  CD  GLN A1028     -61.253-117.577 123.925  1.00 44.140          C  
ATOM  16444  OE1 GLN A1028     -61.967-117.860 124.892  1.00 44.140          O  
ATOM  16445  NE2 GLN A1028     -60.095-118.165 123.699  1.00 44.140          N  
ATOM  16446  H   GLN A1028     -62.073-117.191 120.057  1.00 37.180          H  
ATOM  16447  HA  GLN A1028     -62.880-118.924 122.251  1.00 38.100          H  
ATOM  16448 1HB  GLN A1028     -63.374-115.961 121.767  1.00 52.970          H  
ATOM  16449 2HB  GLN A1028     -63.781-116.786 123.263  1.00 52.970          H  
ATOM  16450 1HG  GLN A1028     -61.000-116.546 122.093  1.00 52.970          H  
ATOM  16451 2HG  GLN A1028     -61.672-115.565 123.428  1.00 52.970          H  
ATOM  16452 1HE2 GLN A1028     -59.759-118.870 124.321  1.00 52.970          H  
ATOM  16453 2HE2 GLN A1028     -59.552-117.911 122.887  1.00 52.970          H  
ATOM  16454  N   GLN A1029     -65.205-117.902 120.199  1.00 31.920          N  
ATOM  16455  CA  GLN A1029     -66.580-118.063 119.743  1.00 32.210          C  
ATOM  16456  C   GLN A1029     -66.808-119.480 119.232  1.00 32.490          C  
ATOM  16457  O   GLN A1029     -65.971-120.025 118.508  1.00 32.840          O  
ATOM  16458  CB  GLN A1029     -66.896-117.054 118.637  1.00 44.980          C  
ATOM  16459  CG  GLN A1029     -68.354-117.070 118.141  1.00 44.980          C  
ATOM  16460  CD  GLN A1029     -68.618-116.012 117.089  1.00 44.980          C  
ATOM  16461  OE1 GLN A1029     -67.712-115.658 116.323  1.00 44.980          O  
ATOM  16462  NE2 GLN A1029     -69.843-115.499 117.040  1.00 44.980          N  
ATOM  16463  H   GLN A1029     -64.570-117.400 119.596  1.00 38.300          H  
ATOM  16464  HA  GLN A1029     -67.251-117.894 120.585  1.00 38.650          H  
ATOM  16465 1HB  GLN A1029     -66.681-116.051 118.998  1.00 53.970          H  
ATOM  16466 2HB  GLN A1029     -66.244-117.238 117.797  1.00 53.970          H  
ATOM  16467 1HG  GLN A1029     -68.570-118.041 117.685  1.00 53.970          H  
ATOM  16468 2HG  GLN A1029     -69.022-116.895 118.982  1.00 53.970          H  
ATOM  16469 1HE2 GLN A1029     -70.065-114.793 116.365  1.00 53.970          H  
ATOM  16470 2HE2 GLN A1029     -70.548-115.814 117.677  1.00 53.970          H  
ATOM  16471  N   SER A1030     -67.970-120.048 119.559  1.00 32.410          N  
ATOM  16472  CA  SER A1030     -68.346-121.386 119.121  1.00 32.640          C  
ATOM  16473  C   SER A1030     -68.340-121.519 117.608  1.00 33.160          C  
ATOM  16474  O   SER A1030     -68.700-120.588 116.885  1.00 33.550          O  
ATOM  16475  CB  SER A1030     -69.732-121.728 119.636  1.00 45.600          C  
ATOM  16476  OG  SER A1030     -69.763-121.757 121.039  1.00 45.600          O  
ATOM  16477  H   SER A1030     -68.608-119.554 120.166  1.00 38.890          H  
ATOM  16478  HA  SER A1030     -67.625-122.095 119.533  1.00 39.170          H  
ATOM  16479 1HB  SER A1030     -70.446-120.990 119.269  1.00 54.720          H  
ATOM  16480 2HB  SER A1030     -70.035-122.697 119.242  1.00 54.720          H  
ATOM  16481  HG  SER A1030     -70.664-121.990 121.279  1.00 54.720          H  
ATOM  16482  N   PHE A1031     -67.961-122.704 117.141  1.00 33.250          N  
ATOM  16483  CA  PHE A1031     -67.871-123.009 115.723  1.00 33.820          C  
ATOM  16484  C   PHE A1031     -69.192-123.289 115.027  1.00 33.970          C  
ATOM  16485  O   PHE A1031     -70.125-123.847 115.599  1.00 33.960          O  
ATOM  16486  CB  PHE A1031     -66.920-124.193 115.509  1.00 47.120          C  
ATOM  16487  CG  PHE A1031     -65.454-123.816 115.599  1.00 47.120          C  
ATOM  16488  CD1 PHE A1031     -64.842-123.495 116.808  1.00 47.120          C  
ATOM  16489  CD2 PHE A1031     -64.674-123.809 114.448  1.00 47.120          C  
ATOM  16490  CE1 PHE A1031     -63.505-123.151 116.841  1.00 47.120          C  
ATOM  16491  CE2 PHE A1031     -63.343-123.471 114.484  1.00 47.120          C  
ATOM  16492  CZ  PHE A1031     -62.759-123.137 115.679  1.00 47.120          C  
ATOM  16493  H   PHE A1031     -67.707-123.416 117.809  1.00 39.900          H  
ATOM  16494  HA  PHE A1031     -67.438-122.142 115.239  1.00 40.580          H  
ATOM  16495 1HB  PHE A1031     -67.123-124.968 116.243  1.00 56.540          H  
ATOM  16496 2HB  PHE A1031     -67.102-124.625 114.521  1.00 56.540          H  
ATOM  16497  HD1 PHE A1031     -65.412-123.497 117.733  1.00 56.540          H  
ATOM  16498  HD2 PHE A1031     -65.133-124.077 113.496  1.00 56.540          H  
ATOM  16499  HE1 PHE A1031     -63.038-122.889 117.795  1.00 56.540          H  
ATOM  16500  HE2 PHE A1031     -62.753-123.469 113.566  1.00 56.540          H  
ATOM  16501  HZ  PHE A1031     -61.705-122.869 115.714  1.00 56.540          H  
ATOM  16502  N   LEU A1032     -69.212-122.884 113.768  1.00 34.190          N  
ATOM  16503  CA  LEU A1032     -70.295-123.049 112.818  1.00 34.430          C  
ATOM  16504  C   LEU A1032     -69.739-123.871 111.666  1.00 34.590          C  
ATOM  16505  O   LEU A1032     -68.530-123.854 111.439  1.00 34.820          O  
ATOM  16506  CB  LEU A1032     -70.759-121.683 112.305  1.00 48.110          C  
ATOM  16507  CG  LEU A1032     -71.393-120.720 113.320  1.00 48.110          C  
ATOM  16508  CD1 LEU A1032     -70.300-119.788 113.927  1.00 48.110          C  
ATOM  16509  CD2 LEU A1032     -72.468-119.908 112.619  1.00 48.110          C  
ATOM  16510  H   LEU A1032     -68.385-122.424 113.423  1.00 41.030          H  
ATOM  16511  HA  LEU A1032     -71.117-123.587 113.290  1.00 41.320          H  
ATOM  16512 1HB  LEU A1032     -69.891-121.174 111.923  1.00 57.730          H  
ATOM  16513 2HB  LEU A1032     -71.464-121.834 111.488  1.00 57.730          H  
ATOM  16514  HG  LEU A1032     -71.838-121.293 114.138  1.00 57.730          H  
ATOM  16515 1HD1 LEU A1032     -70.759-119.115 114.648  1.00 57.730          H  
ATOM  16516 2HD1 LEU A1032     -69.537-120.362 114.436  1.00 57.730          H  
ATOM  16517 3HD1 LEU A1032     -69.837-119.209 113.139  1.00 57.730          H  
ATOM  16518 1HD2 LEU A1032     -72.928-119.226 113.333  1.00 57.730          H  
ATOM  16519 2HD2 LEU A1032     -72.025-119.336 111.811  1.00 57.730          H  
ATOM  16520 3HD2 LEU A1032     -73.227-120.575 112.215  1.00 57.730          H  
ATOM  16521  N   THR A1033     -70.601-124.517 110.880  1.00 34.530          N  
ATOM  16522  CA  THR A1033     -70.140-125.349 109.761  1.00 34.760          C  
ATOM  16523  C   THR A1033     -69.499-124.554 108.626  1.00 34.710          C  
ATOM  16524  O   THR A1033     -68.763-125.099 107.801  1.00 34.830          O  
ATOM  16525  CB  THR A1033     -71.308-126.179 109.202  1.00 48.570          C  
ATOM  16526  OG1 THR A1033     -72.348-125.291 108.775  1.00 48.570          O  
ATOM  16527  CG2 THR A1033     -71.836-127.115 110.274  1.00 48.570          C  
ATOM  16528  H   THR A1033     -71.590-124.476 111.072  1.00 41.440          H  
ATOM  16529  HA  THR A1033     -69.393-126.044 110.143  1.00 41.710          H  
ATOM  16530  HB  THR A1033     -70.961-126.760 108.346  1.00 58.290          H  
ATOM  16531  HG1 THR A1033     -72.991-125.782 108.248  1.00 58.290          H  
ATOM  16532 1HG2 THR A1033     -72.662-127.699 109.870  1.00 58.290          H  
ATOM  16533 2HG2 THR A1033     -71.038-127.785 110.592  1.00 58.290          H  
ATOM  16534 3HG2 THR A1033     -72.185-126.542 111.128  1.00 58.290          H  
ATOM  16535  N   ARG A1034     -69.699-123.244 108.624  1.00 34.600          N  
ATOM  16536  CA  ARG A1034     -69.090-122.377 107.623  1.00 34.630          C  
ATOM  16537  C   ARG A1034     -67.573-122.309 107.846  1.00 34.360          C  
ATOM  16538  O   ARG A1034     -66.802-121.957 106.950  1.00 34.150          O  
ATOM  16539  CB  ARG A1034     -69.697-120.981 107.682  1.00 48.470          C  
ATOM  16540  CG  ARG A1034     -69.357-120.183 108.921  1.00 48.470          C  
ATOM  16541  CD  ARG A1034     -70.149-118.940 109.006  1.00 48.470          C  
ATOM  16542  NE  ARG A1034     -69.833-118.176 110.208  1.00 48.470          N  
ATOM  16543  CZ  ARG A1034     -70.484-117.063 110.617  1.00 48.470          C  
ATOM  16544  NH1 ARG A1034     -71.496-116.587 109.919  1.00 48.470          N  
ATOM  16545  NH2 ARG A1034     -70.102-116.451 111.726  1.00 48.470          N  
ATOM  16546  H   ARG A1034     -70.315-122.868 109.325  1.00 41.520          H  
ATOM  16547  HA  ARG A1034     -69.279-122.795 106.635  1.00 41.560          H  
ATOM  16548 1HB  ARG A1034     -69.370-120.406 106.818  1.00 58.160          H  
ATOM  16549 2HB  ARG A1034     -70.782-121.062 107.631  1.00 58.160          H  
ATOM  16550 1HG  ARG A1034     -69.543-120.776 109.787  1.00 58.160          H  
ATOM  16551 2HG  ARG A1034     -68.304-119.902 108.896  1.00 58.160          H  
ATOM  16552 1HD  ARG A1034     -69.938-118.319 108.135  1.00 58.160          H  
ATOM  16553 2HD  ARG A1034     -71.209-119.196 109.032  1.00 58.160          H  
ATOM  16554  HE  ARG A1034     -69.062-118.498 110.774  1.00 58.160          H  
ATOM  16555 1HH1 ARG A1034     -71.793-117.047 109.071  1.00 58.160          H  
ATOM  16556 2HH1 ARG A1034     -71.979-115.755 110.229  1.00 58.160          H  
ATOM  16557 1HH2 ARG A1034     -69.327-116.810 112.262  1.00 58.160          H  
ATOM  16558 2HH2 ARG A1034     -70.583-115.621 112.040  1.00 58.160          H  
ATOM  16559  N   ARG A1035     -67.121-122.709 109.038  1.00 34.470          N  
ATOM  16560  CA  ARG A1035     -65.715-122.663 109.372  1.00 34.330          C  
ATOM  16561  C   ARG A1035     -64.982-123.890 108.855  1.00 34.720          C  
ATOM  16562  O   ARG A1035     -63.779-124.035 109.056  1.00 34.820          O  
ATOM  16563  CB  ARG A1035     -65.504-122.499 110.864  1.00 48.120          C  
ATOM  16564  CG  ARG A1035     -65.931-121.138 111.416  1.00 48.120          C  
ATOM  16565  CD  ARG A1035     -65.626-121.023 112.846  1.00 48.120          C  
ATOM  16566  NE  ARG A1035     -65.957-119.732 113.394  1.00 48.120          N  
ATOM  16567  CZ  ARG A1035     -65.823-119.386 114.697  1.00 48.120          C  
ATOM  16568  NH1 ARG A1035     -65.365-120.244 115.584  1.00 48.120          N  
ATOM  16569  NH2 ARG A1035     -66.163-118.176 115.074  1.00 48.120          N  
ATOM  16570  H   ARG A1035     -67.770-123.062 109.745  1.00 41.360          H  
ATOM  16571  HA  ARG A1035     -65.291-121.784 108.895  1.00 41.200          H  
ATOM  16572 1HB  ARG A1035     -66.080-123.255 111.383  1.00 57.740          H  
ATOM  16573 2HB  ARG A1035     -64.467-122.665 111.116  1.00 57.740          H  
ATOM  16574 1HG  ARG A1035     -65.416-120.349 110.883  1.00 57.740          H  
ATOM  16575 2HG  ARG A1035     -67.006-121.020 111.285  1.00 57.740          H  
ATOM  16576 1HD  ARG A1035     -66.208-121.758 113.361  1.00 57.740          H  
ATOM  16577 2HD  ARG A1035     -64.575-121.204 113.013  1.00 57.740          H  
ATOM  16578  HE  ARG A1035     -66.311-119.032 112.760  1.00 57.740          H  
ATOM  16579 1HH1 ARG A1035     -65.092-121.174 115.306  1.00 57.740          H  
ATOM  16580 2HH1 ARG A1035     -65.306-119.990 116.587  1.00 57.740          H  
ATOM  16581 1HH2 ARG A1035     -66.519-117.509 114.408  1.00 57.740          H  
ATOM  16582 2HH2 ARG A1035     -66.052-117.907 116.036  1.00 57.740          H  
ATOM  16583  N   THR A1036     -65.696-124.773 108.150  1.00 35.020          N  
ATOM  16584  CA  THR A1036     -65.073-125.956 107.580  1.00 35.490          C  
ATOM  16585  C   THR A1036     -64.573-125.651 106.163  1.00 35.850          C  
ATOM  16586  O   THR A1036     -63.984-126.510 105.503  1.00 36.090          O  
ATOM  16587  CB  THR A1036     -66.033-127.168 107.555  1.00 49.500          C  
ATOM  16588  OG1 THR A1036     -67.169-126.900 106.712  1.00 49.500          O  
ATOM  16589  CG2 THR A1036     -66.520-127.508 108.957  1.00 49.500          C  
ATOM  16590  H   THR A1036     -66.700-124.642 108.015  1.00 42.020          H  
ATOM  16591  HA  THR A1036     -64.211-126.226 108.189  1.00 42.590          H  
ATOM  16592  HB  THR A1036     -65.499-128.026 107.152  1.00 59.400          H  
ATOM  16593  HG1 THR A1036     -67.723-126.196 107.100  1.00 59.400          H  
ATOM  16594 1HG2 THR A1036     -67.180-128.374 108.911  1.00 59.400          H  
ATOM  16595 2HG2 THR A1036     -65.665-127.734 109.592  1.00 59.400          H  
ATOM  16596 3HG2 THR A1036     -67.062-126.660 109.368  1.00 59.400          H  
ATOM  16597  N   GLY A1037     -64.802-124.411 105.701  1.00 35.970          N  
ATOM  16598  CA  GLY A1037     -64.390-123.953 104.379  1.00 36.400          C  
ATOM  16599  C   GLY A1037     -63.055-123.189 104.403  1.00 36.670          C  
ATOM  16600  O   GLY A1037     -62.126-123.527 105.157  1.00 36.760          O  
ATOM  16601  H   GLY A1037     -65.315-123.747 106.288  1.00 43.160          H  
ATOM  16602 1HA  GLY A1037     -64.309-124.811 103.711  1.00 43.680          H  
ATOM  16603 2HA  GLY A1037     -65.169-123.310 103.969  1.00 43.680          H  
ATOM  16604  N   SER A1038     -62.997-122.106 103.591  1.00 36.860          N  
ATOM  16605  CA  SER A1038     -61.817-121.254 103.314  1.00 37.230          C  
ATOM  16606  C   SER A1038     -61.249-120.590 104.571  1.00 37.620          C  
ATOM  16607  O   SER A1038     -60.108-120.112 104.604  1.00 37.870          O  
ATOM  16608  CB  SER A1038     -62.213-120.196 102.301  1.00 51.970          C  
ATOM  16609  OG  SER A1038     -63.130-119.290 102.849  1.00 51.970          O  
ATOM  16610  H   SER A1038     -63.835-121.883 103.069  1.00 44.230          H  
ATOM  16611  HA  SER A1038     -61.041-121.883 102.878  1.00 44.680          H  
ATOM  16612 1HB  SER A1038     -61.340-119.667 101.961  1.00 62.370          H  
ATOM  16613 2HB  SER A1038     -62.653-120.680 101.432  1.00 62.370          H  
ATOM  16614  HG  SER A1038     -63.415-118.727 102.121  1.00 62.370          H  
ATOM  16615  N   PHE A1039     -62.061-120.598 105.606  1.00 37.750          N  
ATOM  16616  CA  PHE A1039     -61.787-120.114 106.940  1.00 38.220          C  
ATOM  16617  C   PHE A1039     -60.457-120.637 107.477  1.00 38.410          C  
ATOM  16618  O   PHE A1039     -59.703-119.897 108.109  1.00 38.620          O  
ATOM  16619  CB  PHE A1039     -62.917-120.561 107.858  1.00 53.320          C  
ATOM  16620  CG  PHE A1039     -62.734-120.223 109.284  1.00 53.320          C  
ATOM  16621  CD1 PHE A1039     -63.025-118.969 109.782  1.00 53.320          C  
ATOM  16622  CD2 PHE A1039     -62.268-121.184 110.143  1.00 53.320          C  
ATOM  16623  CE1 PHE A1039     -62.843-118.705 111.123  1.00 53.320          C  
ATOM  16624  CE2 PHE A1039     -62.083-120.925 111.464  1.00 53.320          C  
ATOM  16625  CZ  PHE A1039     -62.371-119.689 111.955  1.00 53.320          C  
ATOM  16626  H   PHE A1039     -62.970-120.996 105.427  1.00 45.300          H  
ATOM  16627  HA  PHE A1039     -61.749-119.025 106.913  1.00 45.860          H  
ATOM  16628 1HB  PHE A1039     -63.855-120.129 107.518  1.00 63.980          H  
ATOM  16629 2HB  PHE A1039     -63.014-121.646 107.784  1.00 63.980          H  
ATOM  16630  HD1 PHE A1039     -63.399-118.193 109.112  1.00 63.980          H  
ATOM  16631  HD2 PHE A1039     -62.048-122.175 109.749  1.00 63.980          H  
ATOM  16632  HE1 PHE A1039     -63.072-117.719 111.525  1.00 63.980          H  
ATOM  16633  HE2 PHE A1039     -61.708-121.706 112.121  1.00 63.980          H  
ATOM  16634  HZ  PHE A1039     -62.230-119.488 112.997  1.00 63.980          H  
ATOM  16635  N   ASN A1040     -60.166-121.924 107.244  1.00 38.400          N  
ATOM  16636  CA  ASN A1040     -58.966-122.537 107.805  1.00 38.640          C  
ATOM  16637  C   ASN A1040     -57.729-122.483 106.911  1.00 38.500          C  
ATOM  16638  O   ASN A1040     -56.744-123.174 107.187  1.00 38.550          O  
ATOM  16639  CB  ASN A1040     -59.238-123.974 108.200  1.00 54.000          C  
ATOM  16640  CG  ASN A1040     -60.084-124.100 109.423  1.00 54.000          C  
ATOM  16641  OD1 ASN A1040     -59.868-123.420 110.436  1.00 54.000          O  
ATOM  16642  ND2 ASN A1040     -61.059-124.955 109.355  1.00 54.000          N  
ATOM  16643  H   ASN A1040     -60.802-122.500 106.678  1.00 46.080          H  
ATOM  16644  HA  ASN A1040     -58.711-121.986 108.710  1.00 46.370          H  
ATOM  16645 1HB  ASN A1040     -59.745-124.480 107.375  1.00 64.800          H  
ATOM  16646 2HB  ASN A1040     -58.298-124.494 108.375  1.00 64.800          H  
ATOM  16647 1HD2 ASN A1040     -61.679-125.077 110.130  1.00 64.800          H  
ATOM  16648 2HD2 ASN A1040     -61.212-125.475 108.515  1.00 64.800          H  
ATOM  16649  N   ARG A1041     -57.752-121.703 105.835  1.00 38.390          N  
ATOM  16650  CA  ARG A1041     -56.549-121.612 105.021  1.00 38.320          C  
ATOM  16651  C   ARG A1041     -55.403-121.068 105.858  1.00 38.250          C  
ATOM  16652  O   ARG A1041     -55.564-120.093 106.598  1.00 38.540          O  
ATOM  16653  CB  ARG A1041     -56.752-120.702 103.824  1.00 53.680          C  
ATOM  16654  CG  ARG A1041     -57.638-121.253 102.729  1.00 53.680          C  
ATOM  16655  CD  ARG A1041     -57.864-120.245 101.669  1.00 53.680          C  
ATOM  16656  NE  ARG A1041     -58.658-119.118 102.167  1.00 53.680          N  
ATOM  16657  CZ  ARG A1041     -58.896-117.967 101.492  1.00 53.680          C  
ATOM  16658  NH1 ARG A1041     -58.393-117.781 100.284  1.00 53.680          N  
ATOM  16659  NH2 ARG A1041     -59.644-117.022 102.046  1.00 53.680          N  
ATOM  16660  H   ARG A1041     -58.583-121.154 105.604  1.00 46.070          H  
ATOM  16661  HA  ARG A1041     -56.284-122.604 104.666  1.00 45.980          H  
ATOM  16662 1HB  ARG A1041     -57.191-119.768 104.167  1.00 64.410          H  
ATOM  16663 2HB  ARG A1041     -55.781-120.464 103.386  1.00 64.410          H  
ATOM  16664 1HG  ARG A1041     -57.161-122.121 102.280  1.00 64.410          H  
ATOM  16665 2HG  ARG A1041     -58.593-121.546 103.146  1.00 64.410          H  
ATOM  16666 1HD  ARG A1041     -56.903-119.868 101.325  1.00 64.410          H  
ATOM  16667 2HD  ARG A1041     -58.400-120.706 100.840  1.00 64.410          H  
ATOM  16668  HE  ARG A1041     -59.076-119.215 103.108  1.00 64.410          H  
ATOM  16669 1HH1 ARG A1041     -57.825-118.494  99.852  1.00 64.410          H  
ATOM  16670 2HH1 ARG A1041     -58.577-116.920  99.786  1.00 64.410          H  
ATOM  16671 1HH2 ARG A1041     -60.045-117.155 102.971  1.00 64.410          H  
ATOM  16672 2HH2 ARG A1041     -59.826-116.166 101.548  1.00 64.410          H  
ATOM  16673  N   HIS A1042     -54.239-121.684 105.723  1.00 37.920          N  
ATOM  16674  CA  HIS A1042     -53.041-121.267 106.442  1.00 37.880          C  
ATOM  16675  C   HIS A1042     -52.606-119.896 105.945  1.00 37.760          C  
ATOM  16676  O   HIS A1042     -52.730-119.588 104.756  1.00 37.460          O  
ATOM  16677  CB  HIS A1042     -51.908-122.288 106.274  1.00 53.050          C  
ATOM  16678  CG  HIS A1042     -50.777-122.097 107.256  1.00 53.050          C  
ATOM  16679  ND1 HIS A1042     -49.817-121.118 107.128  1.00 53.050          N  
ATOM  16680  CD2 HIS A1042     -50.480-122.767 108.391  1.00 53.050          C  
ATOM  16681  CE1 HIS A1042     -48.991-121.184 108.140  1.00 53.050          C  
ATOM  16682  NE2 HIS A1042     -49.365-122.181 108.927  1.00 53.050          N  
ATOM  16683  H   HIS A1042     -54.188-122.483 105.107  1.00 45.500          H  
ATOM  16684  HA  HIS A1042     -53.265-121.183 107.504  1.00 45.460          H  
ATOM  16685 1HB  HIS A1042     -52.302-123.296 106.394  1.00 63.660          H  
ATOM  16686 2HB  HIS A1042     -51.497-122.208 105.268  1.00 63.660          H  
ATOM  16687  HD1 HIS A1042     -49.726-120.401 106.399  1.00 63.660          H  
ATOM  16688  HD2 HIS A1042     -50.951-123.610 108.898  1.00 63.660          H  
ATOM  16689  HE1 HIS A1042     -48.176-120.474 108.211  1.00 63.660          H  
ATOM  16690  N   HIS A1043     -52.077-119.071 106.847  1.00 38.020          N  
ATOM  16691  CA  HIS A1043     -51.558-117.756 106.503  1.00 38.060          C  
ATOM  16692  C   HIS A1043     -50.446-117.905 105.474  1.00 37.880          C  
ATOM  16693  O   HIS A1043     -49.722-118.900 105.478  1.00 37.980          O  
ATOM  16694  CB  HIS A1043     -50.949-117.083 107.740  1.00 53.270          C  
ATOM  16695  CG  HIS A1043     -51.895-116.764 108.840  1.00 53.270          C  
ATOM  16696  ND1 HIS A1043     -52.911-115.843 108.707  1.00 53.270          N  
ATOM  16697  CD2 HIS A1043     -51.974-117.229 110.111  1.00 53.270          C  
ATOM  16698  CE1 HIS A1043     -53.579-115.761 109.849  1.00 53.270          C  
ATOM  16699  NE2 HIS A1043     -53.027-116.592 110.715  1.00 53.270          N  
ATOM  16700  H   HIS A1043     -52.023-119.376 107.810  1.00 45.620          H  
ATOM  16701  HA  HIS A1043     -52.352-117.132 106.088  1.00 45.670          H  
ATOM  16702 1HB  HIS A1043     -50.159-117.727 108.141  1.00 63.920          H  
ATOM  16703 2HB  HIS A1043     -50.476-116.162 107.446  1.00 63.920          H  
ATOM  16704  HD2 HIS A1043     -51.316-117.973 110.570  1.00 63.920          H  
ATOM  16705  HE1 HIS A1043     -54.435-115.117 110.043  1.00 63.920          H  
ATOM  16706  HE2 HIS A1043     -53.330-116.735 111.670  1.00 63.920          H  
ATOM  16707  N   LEU A1044     -50.293-116.931 104.572  1.00 37.630          N  
ATOM  16708  CA  LEU A1044     -49.190-117.061 103.631  1.00 37.530          C  
ATOM  16709  C   LEU A1044     -47.815-117.073 104.344  1.00 37.750          C  
ATOM  16710  O   LEU A1044     -46.980-117.914 103.998  1.00 38.040          O  
ATOM  16711  CB  LEU A1044     -49.317-116.011 102.492  1.00 52.580          C  
ATOM  16712  CG  LEU A1044     -48.150-115.916 101.469  1.00 52.580          C  
ATOM  16713  CD1 LEU A1044     -47.998-117.239 100.709  1.00 52.580          C  
ATOM  16714  CD2 LEU A1044     -48.437-114.764 100.503  1.00 52.580          C  
ATOM  16715  H   LEU A1044     -50.918-116.143 104.556  1.00 45.160          H  
ATOM  16716  HA  LEU A1044     -49.305-118.028 103.147  1.00 45.040          H  
ATOM  16717 1HB  LEU A1044     -50.182-116.318 101.904  1.00 63.100          H  
ATOM  16718 2HB  LEU A1044     -49.550-115.038 102.861  1.00 63.100          H  
ATOM  16719  HG  LEU A1044     -47.214-115.721 101.997  1.00 63.100          H  
ATOM  16720 1HD1 LEU A1044     -47.178-117.153  99.997  1.00 63.100          H  
ATOM  16721 2HD1 LEU A1044     -47.780-118.051 101.401  1.00 63.100          H  
ATOM  16722 3HD1 LEU A1044     -48.920-117.459 100.172  1.00 63.100          H  
ATOM  16723 1HD2 LEU A1044     -47.617-114.678  99.786  1.00 63.100          H  
ATOM  16724 2HD2 LEU A1044     -49.366-114.955  99.967  1.00 63.100          H  
ATOM  16725 3HD2 LEU A1044     -48.526-113.830 101.061  1.00 63.100          H  
ATOM  16726  N   PRO A1045     -47.480-116.131 105.257  1.00 37.690          N  
ATOM  16727  CA  PRO A1045     -46.285-116.188 106.087  1.00 37.800          C  
ATOM  16728  C   PRO A1045     -46.352-117.443 106.942  1.00 37.630          C  
ATOM  16729  O   PRO A1045     -47.424-117.772 107.450  1.00 37.910          O  
ATOM  16730  CB  PRO A1045     -46.384-114.913 106.927  1.00 56.700          C  
ATOM  16731  CG  PRO A1045     -47.259-113.991 106.118  1.00 56.700          C  
ATOM  16732  CD  PRO A1045     -48.251-114.885 105.439  1.00 56.700          C  
ATOM  16733  HA  PRO A1045     -45.389-116.191 105.444  1.00 45.360          H  
ATOM  16734 1HB  PRO A1045     -46.819-115.143 107.915  1.00 68.040          H  
ATOM  16735 2HB  PRO A1045     -45.383-114.500 107.112  1.00 68.040          H  
ATOM  16736 1HG  PRO A1045     -47.744-113.272 106.770  1.00 68.040          H  
ATOM  16737 2HG  PRO A1045     -46.650-113.415 105.409  1.00 68.040          H  
ATOM  16738 1HD  PRO A1045     -49.114-115.035 106.078  1.00 68.040          H  
ATOM  16739 2HD  PRO A1045     -48.488-114.405 104.521  1.00 68.040          H  
ATOM  16740  N   LYS A1046     -45.223-118.103 107.189  1.00 37.300          N  
ATOM  16741  CA  LYS A1046     -45.249-119.302 108.020  1.00 37.120          C  
ATOM  16742  C   LYS A1046     -44.082-119.378 108.991  1.00 37.100          C  
ATOM  16743  O   LYS A1046     -42.991-118.876 108.717  1.00 36.940          O  
ATOM  16744  CB  LYS A1046     -45.306-120.550 107.130  1.00 52.040          C  
ATOM  16745  CG  LYS A1046     -45.385-121.898 107.875  1.00 52.040          C  
ATOM  16746  CD  LYS A1046     -45.645-123.049 106.920  1.00 52.040          C  
ATOM  16747  CE  LYS A1046     -45.759-124.367 107.672  1.00 52.040          C  
ATOM  16748  NZ  LYS A1046     -46.016-125.514 106.752  1.00 52.040          N  
ATOM  16749  H   LYS A1046     -44.354-117.795 106.775  1.00 44.760          H  
ATOM  16750  HA  LYS A1046     -46.157-119.276 108.622  1.00 44.540          H  
ATOM  16751 1HB  LYS A1046     -46.174-120.478 106.468  1.00 62.450          H  
ATOM  16752 2HB  LYS A1046     -44.419-120.576 106.496  1.00 62.450          H  
ATOM  16753 1HG  LYS A1046     -44.436-122.100 108.371  1.00 62.450          H  
ATOM  16754 2HG  LYS A1046     -46.168-121.875 108.630  1.00 62.450          H  
ATOM  16755 1HD  LYS A1046     -46.579-122.865 106.383  1.00 62.450          H  
ATOM  16756 2HD  LYS A1046     -44.833-123.118 106.197  1.00 62.450          H  
ATOM  16757 1HE  LYS A1046     -44.832-124.548 108.216  1.00 62.450          H  
ATOM  16758 2HE  LYS A1046     -46.581-124.296 108.388  1.00 62.450          H  
ATOM  16759 1HZ  LYS A1046     -46.087-126.368 107.288  1.00 62.450          H  
ATOM  16760 2HZ  LYS A1046     -46.882-125.357 106.254  1.00 62.450          H  
ATOM  16761 3HZ  LYS A1046     -45.257-125.596 106.091  1.00 62.450          H  
ATOM  16762  N   ALA A1047     -44.319-120.039 110.118  1.00 37.340          N  
ATOM  16763  CA  ALA A1047     -43.304-120.293 111.127  1.00 37.440          C  
ATOM  16764  C   ALA A1047     -43.682-121.547 111.887  1.00 37.390          C  
ATOM  16765  O   ALA A1047     -44.858-121.903 111.953  1.00 37.580          O  
ATOM  16766  CB  ALA A1047     -43.180-119.115 112.081  1.00 52.380          C  
ATOM  16767  H   ALA A1047     -45.251-120.397 110.290  1.00 44.810          H  
ATOM  16768  HA  ALA A1047     -42.350-120.467 110.625  1.00 44.930          H  
ATOM  16769 1HB  ALA A1047     -42.415-119.329 112.830  1.00 62.850          H  
ATOM  16770 2HB  ALA A1047     -42.902-118.221 111.523  1.00 62.850          H  
ATOM  16771 3HB  ALA A1047     -44.133-118.951 112.584  1.00 62.850          H  
ATOM  16772  N   ILE A1048     -42.699-122.206 112.486  1.00 37.200          N  
ATOM  16773  CA  ILE A1048     -43.017-123.351 113.316  1.00 37.180          C  
ATOM  16774  C   ILE A1048     -42.987-122.918 114.759  1.00 37.020          C  
ATOM  16775  O   ILE A1048     -41.927-122.639 115.317  1.00 37.150          O  
ATOM  16776  CB  ILE A1048     -42.033-124.509 113.077  1.00 52.060          C  
ATOM  16777  CG1 ILE A1048     -42.099-124.920 111.577  1.00 52.060          C  
ATOM  16778  CG2 ILE A1048     -42.369-125.685 114.025  1.00 52.060          C  
ATOM  16779  CD1 ILE A1048     -41.020-125.883 111.130  1.00 52.060          C  
ATOM  16780  H   ILE A1048     -41.744-121.890 112.394  1.00 44.640          H  
ATOM  16781  HA  ILE A1048     -44.024-123.699 113.084  1.00 44.620          H  
ATOM  16782  HB  ILE A1048     -41.018-124.167 113.278  1.00 62.470          H  
ATOM  16783 1HG1 ILE A1048     -43.068-125.377 111.387  1.00 62.470          H  
ATOM  16784 2HG1 ILE A1048     -42.016-124.026 110.964  1.00 62.470          H  
ATOM  16785 1HG2 ILE A1048     -41.675-126.501 113.875  1.00 62.470          H  
ATOM  16786 2HG2 ILE A1048     -42.301-125.360 115.066  1.00 62.470          H  
ATOM  16787 3HG2 ILE A1048     -43.383-126.034 113.827  1.00 62.470          H  
ATOM  16788 1HD1 ILE A1048     -41.152-126.100 110.070  1.00 62.470          H  
ATOM  16789 2HD1 ILE A1048     -40.041-125.428 111.287  1.00 62.470          H  
ATOM  16790 3HD1 ILE A1048     -41.080-126.810 111.689  1.00 62.470          H  
ATOM  16791  N   ASN A1049     -44.164-122.862 115.351  1.00 36.810          N  
ATOM  16792  CA  ASN A1049     -44.307-122.365 116.698  1.00 36.700          C  
ATOM  16793  C   ASN A1049     -44.322-123.562 117.658  1.00 36.460          C  
ATOM  16794  O   ASN A1049     -44.709-124.657 117.244  1.00 36.330          O  
ATOM  16795  CB  ASN A1049     -45.554-121.499 116.727  1.00 51.420          C  
ATOM  16796  CG  ASN A1049     -45.372-120.321 115.760  1.00 51.420          C  
ATOM  16797  OD1 ASN A1049     -44.258-119.810 115.593  1.00 51.420          O  
ATOM  16798  ND2 ASN A1049     -46.434-119.903 115.122  1.00 51.420          N  
ATOM  16799  H   ASN A1049     -44.980-123.138 114.823  1.00 44.170          H  
ATOM  16800  HA  ASN A1049     -43.444-121.740 116.914  1.00 44.040          H  
ATOM  16801 1HB  ASN A1049     -46.415-122.084 116.413  1.00 61.710          H  
ATOM  16802 2HB  ASN A1049     -45.767-121.120 117.724  1.00 61.710          H  
ATOM  16803 1HD2 ASN A1049     -46.355-119.143 114.472  1.00 61.710          H  
ATOM  16804 2HD2 ASN A1049     -47.322-120.337 115.276  1.00 61.710          H  
ATOM  16805  N   PRO A1050     -43.902-123.394 118.924  1.00 36.470          N  
ATOM  16806  CA  PRO A1050     -43.888-124.391 119.978  1.00 36.330          C  
ATOM  16807  C   PRO A1050     -45.268-124.707 120.512  1.00 36.270          C  
ATOM  16808  O   PRO A1050     -46.193-123.909 120.376  1.00 36.330          O  
ATOM  16809  CB  PRO A1050     -43.033-123.722 121.060  1.00 54.490          C  
ATOM  16810  CG  PRO A1050     -43.242-122.249 120.844  1.00 54.490          C  
ATOM  16811  CD  PRO A1050     -43.366-122.095 119.349  1.00 54.490          C  
ATOM  16812  HA  PRO A1050     -43.403-125.302 119.600  1.00 43.600          H  
ATOM  16813 1HB  PRO A1050     -43.378-124.052 122.058  1.00 65.390          H  
ATOM  16814 2HB  PRO A1050     -41.984-124.033 120.961  1.00 65.390          H  
ATOM  16815 1HG  PRO A1050     -44.152-121.919 121.373  1.00 65.390          H  
ATOM  16816 2HG  PRO A1050     -42.402-121.675 121.266  1.00 65.390          H  
ATOM  16817 1HD  PRO A1050     -44.067-121.303 119.156  1.00 65.390          H  
ATOM  16818 2HD  PRO A1050     -42.376-121.917 118.900  1.00 65.390          H  
ATOM  16819  N   ASN A1051     -45.380-125.858 121.160  1.00 36.240          N  
ATOM  16820  CA  ASN A1051     -46.587-126.232 121.875  1.00 36.250          C  
ATOM  16821  C   ASN A1051     -46.656-125.316 123.086  1.00 36.320          C  
ATOM  16822  O   ASN A1051     -45.715-125.264 123.876  1.00 36.550          O  
ATOM  16823  CB  ASN A1051     -46.576-127.695 122.278  1.00 50.750          C  
ATOM  16824  CG  ASN A1051     -47.908-128.160 122.838  1.00 50.750          C  
ATOM  16825  OD1 ASN A1051     -48.599-127.446 123.588  1.00 50.750          O  
ATOM  16826  ND2 ASN A1051     -48.286-129.371 122.480  1.00 50.750          N  
ATOM  16827  H   ASN A1051     -44.586-126.482 121.191  1.00 43.490          H  
ATOM  16828  HA  ASN A1051     -47.458-126.032 121.250  1.00 43.500          H  
ATOM  16829 1HB  ASN A1051     -46.323-128.309 121.412  1.00 60.900          H  
ATOM  16830 2HB  ASN A1051     -45.805-127.856 123.031  1.00 60.900          H  
ATOM  16831 1HD2 ASN A1051     -49.154-129.747 122.813  1.00 60.900          H  
ATOM  16832 2HD2 ASN A1051     -47.707-129.921 121.874  1.00 60.900          H  
ATOM  16833  N   LEU A1052     -47.732-124.552 123.206  1.00 36.170          N  
ATOM  16834  CA  LEU A1052     -47.827-123.556 124.263  1.00 36.260          C  
ATOM  16835  C   LEU A1052     -48.363-124.098 125.588  1.00 36.120          C  
ATOM  16836  O   LEU A1052     -48.535-123.345 126.544  1.00 36.040          O  
ATOM  16837  CB  LEU A1052     -48.694-122.399 123.763  1.00 50.730          C  
ATOM  16838  CG  LEU A1052     -48.146-121.658 122.486  1.00 50.730          C  
ATOM  16839  CD1 LEU A1052     -49.142-120.618 122.035  1.00 50.730          C  
ATOM  16840  CD2 LEU A1052     -46.822-121.002 122.776  1.00 50.730          C  
ATOM  16841  H   LEU A1052     -48.478-124.648 122.532  1.00 43.400          H  
ATOM  16842  HA  LEU A1052     -46.826-123.190 124.469  1.00 43.510          H  
ATOM  16843 1HB  LEU A1052     -49.688-122.775 123.539  1.00 60.870          H  
ATOM  16844 2HB  LEU A1052     -48.769-121.668 124.560  1.00 60.870          H  
ATOM  16845  HG  LEU A1052     -48.013-122.377 121.672  1.00 60.870          H  
ATOM  16846 1HD1 LEU A1052     -48.759-120.112 121.144  1.00 60.870          H  
ATOM  16847 2HD1 LEU A1052     -50.092-121.088 121.802  1.00 60.870          H  
ATOM  16848 3HD1 LEU A1052     -49.277-119.903 122.802  1.00 60.870          H  
ATOM  16849 1HD2 LEU A1052     -46.490-120.500 121.873  1.00 60.870          H  
ATOM  16850 2HD2 LEU A1052     -46.957-120.283 123.575  1.00 60.870          H  
ATOM  16851 3HD2 LEU A1052     -46.076-121.729 123.063  1.00 60.870          H  
ATOM  16852  N   ASN A1053     -48.644-125.397 125.644  1.00 36.150          N  
ATOM  16853  CA  ASN A1053     -49.104-126.046 126.870  1.00 36.050          C  
ATOM  16854  C   ASN A1053     -48.074-125.848 127.975  1.00 36.040          C  
ATOM  16855  O   ASN A1053     -46.886-126.101 127.774  1.00 35.990          O  
ATOM  16856  CB  ASN A1053     -49.356-127.524 126.631  1.00 50.510          C  
ATOM  16857  CG  ASN A1053     -49.887-128.253 127.836  1.00 50.510          C  
ATOM  16858  OD1 ASN A1053     -50.726-127.746 128.601  1.00 50.510          O  
ATOM  16859  ND2 ASN A1053     -49.400-129.460 128.013  1.00 50.510          N  
ATOM  16860  H   ASN A1053     -48.498-125.972 124.812  1.00 43.380          H  
ATOM  16861  HA  ASN A1053     -50.031-125.572 127.195  1.00 43.260          H  
ATOM  16862 1HB  ASN A1053     -50.069-127.638 125.815  1.00 60.610          H  
ATOM  16863 2HB  ASN A1053     -48.426-127.998 126.317  1.00 60.610          H  
ATOM  16864 1HD2 ASN A1053     -49.693-130.028 128.781  1.00 60.610          H  
ATOM  16865 2HD2 ASN A1053     -48.725-129.821 127.367  1.00 60.610          H  
ATOM  16866  N   PHE A1054     -48.512-125.429 129.158  1.00 36.140          N  
ATOM  16867  CA  PHE A1054     -47.550-125.202 130.226  1.00 36.230          C  
ATOM  16868  C   PHE A1054     -48.130-125.494 131.595  1.00 36.200          C  
ATOM  16869  O   PHE A1054     -49.346-125.635 131.764  1.00 36.300          O  
ATOM  16870  CB  PHE A1054     -47.072-123.746 130.222  1.00 50.690          C  
ATOM  16871  CG  PHE A1054     -48.122-122.758 130.646  1.00 50.690          C  
ATOM  16872  CD1 PHE A1054     -48.177-122.328 131.974  1.00 50.690          C  
ATOM  16873  CD2 PHE A1054     -49.061-122.274 129.760  1.00 50.690          C  
ATOM  16874  CE1 PHE A1054     -49.136-121.443 132.390  1.00 50.690          C  
ATOM  16875  CE2 PHE A1054     -50.026-121.386 130.177  1.00 50.690          C  
ATOM  16876  CZ  PHE A1054     -50.063-120.970 131.491  1.00 50.690          C  
ATOM  16877  H   PHE A1054     -49.494-125.240 129.302  1.00 43.370          H  
ATOM  16878  HA  PHE A1054     -46.695-125.861 130.071  1.00 43.480          H  
ATOM  16879 1HB  PHE A1054     -46.218-123.638 130.885  1.00 60.820          H  
ATOM  16880 2HB  PHE A1054     -46.743-123.480 129.216  1.00 60.820          H  
ATOM  16881  HD1 PHE A1054     -47.444-122.703 132.688  1.00 60.820          H  
ATOM  16882  HD2 PHE A1054     -49.034-122.603 128.724  1.00 60.820          H  
ATOM  16883  HE1 PHE A1054     -49.164-121.119 133.430  1.00 60.820          H  
ATOM  16884  HE2 PHE A1054     -50.761-121.014 129.470  1.00 60.820          H  
ATOM  16885  HZ  PHE A1054     -50.829-120.267 131.817  1.00 60.820          H  
ATOM  16886  N   ARG A1055     -47.238-125.565 132.575  1.00 36.180          N  
ATOM  16887  CA  ARG A1055     -47.586-125.751 133.970  1.00 36.260          C  
ATOM  16888  C   ARG A1055     -46.828-124.699 134.752  1.00 36.050          C  
ATOM  16889  O   ARG A1055     -45.825-124.173 134.270  1.00 36.000          O  
ATOM  16890  CB  ARG A1055     -47.236-127.154 134.448  1.00 50.730          C  
ATOM  16891  CG  ARG A1055     -47.989-128.275 133.715  1.00 50.730          C  
ATOM  16892  CD  ARG A1055     -49.448-128.304 134.042  1.00 50.730          C  
ATOM  16893  NE  ARG A1055     -50.118-129.399 133.371  1.00 50.730          N  
ATOM  16894  CZ  ARG A1055     -50.634-129.336 132.115  1.00 50.730          C  
ATOM  16895  NH1 ARG A1055     -50.548-128.227 131.392  1.00 50.730          N  
ATOM  16896  NH2 ARG A1055     -51.229-130.404 131.601  1.00 50.730          N  
ATOM  16897  H   ARG A1055     -46.260-125.462 132.340  1.00 43.420          H  
ATOM  16898  HA  ARG A1055     -48.650-125.570 134.108  1.00 43.510          H  
ATOM  16899 1HB  ARG A1055     -46.169-127.327 134.316  1.00 60.880          H  
ATOM  16900 2HB  ARG A1055     -47.451-127.242 135.513  1.00 60.880          H  
ATOM  16901 1HG  ARG A1055     -47.878-128.154 132.641  1.00 60.880          H  
ATOM  16902 2HG  ARG A1055     -47.566-129.235 134.007  1.00 60.880          H  
ATOM  16903 1HD  ARG A1055     -49.568-128.444 135.116  1.00 60.880          H  
ATOM  16904 2HD  ARG A1055     -49.932-127.381 133.749  1.00 60.880          H  
ATOM  16905  HE  ARG A1055     -50.211-130.270 133.877  1.00 60.880          H  
ATOM  16906 1HH1 ARG A1055     -50.094-127.373 131.747  1.00 60.880          H  
ATOM  16907 2HH1 ARG A1055     -50.920-128.193 130.444  1.00 60.880          H  
ATOM  16908 1HH2 ARG A1055     -51.298-131.255 132.142  1.00 60.880          H  
ATOM  16909 2HH2 ARG A1055     -51.619-130.366 130.671  1.00 60.880          H  
ATOM  16910  N   LEU A1056     -47.301-124.371 135.944  1.00 36.000          N  
ATOM  16911  CA  LEU A1056     -46.626-123.356 136.738  1.00 35.880          C  
ATOM  16912  C   LEU A1056     -45.191-123.737 137.076  1.00 35.960          C  
ATOM  16913  O   LEU A1056     -44.896-124.871 137.477  1.00 36.150          O  
ATOM  16914  CB  LEU A1056     -47.401-123.104 138.035  1.00 50.280          C  
ATOM  16915  CG  LEU A1056     -48.830-122.489 137.894  1.00 50.280          C  
ATOM  16916  CD1 LEU A1056     -49.476-122.451 139.273  1.00 50.280          C  
ATOM  16917  CD2 LEU A1056     -48.762-121.078 137.288  1.00 50.280          C  
ATOM  16918  H   LEU A1056     -48.128-124.827 136.299  1.00 43.200          H  
ATOM  16919  HA  LEU A1056     -46.581-122.442 136.154  1.00 43.060          H  
ATOM  16920 1HB  LEU A1056     -47.498-124.051 138.561  1.00 60.340          H  
ATOM  16921 2HB  LEU A1056     -46.805-122.434 138.659  1.00 60.340          H  
ATOM  16922  HG  LEU A1056     -49.440-123.123 137.255  1.00 60.340          H  
ATOM  16923 1HD1 LEU A1056     -50.484-122.042 139.193  1.00 60.340          H  
ATOM  16924 2HD1 LEU A1056     -49.530-123.462 139.680  1.00 60.340          H  
ATOM  16925 3HD1 LEU A1056     -48.884-121.824 139.939  1.00 60.340          H  
ATOM  16926 1HD2 LEU A1056     -49.772-120.673 137.212  1.00 60.340          H  
ATOM  16927 2HD2 LEU A1056     -48.162-120.434 137.931  1.00 60.340          H  
ATOM  16928 3HD2 LEU A1056     -48.325-121.105 136.297  1.00 60.340          H  
ATOM  16929  N   ASP A1057     -44.299-122.761 136.919  1.00 35.880          N  
ATOM  16930  CA  ASP A1057     -42.888-122.940 137.202  1.00 35.990          C  
ATOM  16931  C   ASP A1057     -42.631-122.758 138.694  1.00 35.770          C  
ATOM  16932  O   ASP A1057     -43.549-122.472 139.465  1.00 35.480          O  
ATOM  16933  CB  ASP A1057     -42.103-121.909 136.349  1.00 50.340          C  
ATOM  16934  CG  ASP A1057     -40.580-122.146 136.122  1.00 50.340          C  
ATOM  16935  OD1 ASP A1057     -39.946-122.769 136.964  1.00 50.340          O  
ATOM  16936  OD2 ASP A1057     -40.073-121.698 135.134  1.00 50.340          O  
ATOM  16937  H   ASP A1057     -44.618-121.868 136.578  1.00 43.060          H  
ATOM  16938  HA  ASP A1057     -42.596-123.950 136.914  1.00 43.190          H  
ATOM  16939 1HB  ASP A1057     -42.577-121.836 135.369  1.00 60.410          H  
ATOM  16940 2HB  ASP A1057     -42.207-120.940 136.817  1.00 60.410          H  
ATOM  16941  N   ARG A1058     -41.374-122.918 139.082  1.00 35.970          N  
ATOM  16942  CA  ARG A1058     -40.895-122.769 140.446  1.00 35.860          C  
ATOM  16943  C   ARG A1058     -39.897-121.609 140.548  1.00 35.900          C  
ATOM  16944  O   ARG A1058     -39.599-121.132 141.646  1.00 35.910          O  
ATOM  16945  CB  ARG A1058     -40.262-124.070 140.920  1.00 50.250          C  
ATOM  16946  CG  ARG A1058     -41.227-125.103 141.575  1.00 50.250          C  
ATOM  16947  CD  ARG A1058     -42.286-125.650 140.640  1.00 50.250          C  
ATOM  16948  NE  ARG A1058     -43.045-126.715 141.275  1.00 50.250          N  
ATOM  16949  CZ  ARG A1058     -44.186-127.291 140.805  1.00 50.250          C  
ATOM  16950  NH1 ARG A1058     -44.777-126.916 139.668  1.00 50.250          N  
ATOM  16951  NH2 ARG A1058     -44.734-128.267 141.514  1.00 50.250          N  
ATOM  16952  H   ARG A1058     -40.708-123.160 138.360  1.00 43.160          H  
ATOM  16953  HA  ARG A1058     -41.745-122.545 141.089  1.00 43.030          H  
ATOM  16954 1HB  ARG A1058     -39.781-124.560 140.074  1.00 60.300          H  
ATOM  16955 2HB  ARG A1058     -39.482-123.843 141.645  1.00 60.300          H  
ATOM  16956 1HG  ARG A1058     -40.648-125.944 141.953  1.00 60.300          H  
ATOM  16957 2HG  ARG A1058     -41.742-124.622 142.406  1.00 60.300          H  
ATOM  16958 1HD  ARG A1058     -42.985-124.866 140.395  1.00 60.300          H  
ATOM  16959 2HD  ARG A1058     -41.829-126.036 139.729  1.00 60.300          H  
ATOM  16960  HE  ARG A1058     -42.677-127.073 142.147  1.00 60.300          H  
ATOM  16961 1HH1 ARG A1058     -44.423-126.155 139.063  1.00 60.300          H  
ATOM  16962 2HH1 ARG A1058     -45.621-127.378 139.373  1.00 60.300          H  
ATOM  16963 1HH2 ARG A1058     -44.303-128.567 142.379  1.00 60.300          H  
ATOM  16964 2HH2 ARG A1058     -45.580-128.713 141.194  1.00 60.300          H  
ATOM  16965  N   HIS A1059     -39.383-121.172 139.395  1.00 35.980          N  
ATOM  16966  CA  HIS A1059     -38.404-120.097 139.317  1.00 36.080          C  
ATOM  16967  C   HIS A1059     -39.119-118.760 139.444  1.00 36.000          C  
ATOM  16968  O   HIS A1059     -40.314-118.662 139.182  1.00 35.910          O  
ATOM  16969  CB  HIS A1059     -37.630-120.142 137.991  1.00 50.470          C  
ATOM  16970  CG  HIS A1059     -36.724-121.336 137.832  1.00 50.470          C  
ATOM  16971  ND1 HIS A1059     -37.159-122.529 137.301  1.00 50.470          N  
ATOM  16972  CD2 HIS A1059     -35.410-121.511 138.128  1.00 50.470          C  
ATOM  16973  CE1 HIS A1059     -36.157-123.390 137.275  1.00 50.470          C  
ATOM  16974  NE2 HIS A1059     -35.080-122.797 137.772  1.00 50.470          N  
ATOM  16975  H   HIS A1059     -39.655-121.637 138.524  1.00 43.180          H  
ATOM  16976  HA  HIS A1059     -37.691-120.181 140.135  1.00 43.300          H  
ATOM  16977 1HB  HIS A1059     -38.345-120.156 137.162  1.00 60.570          H  
ATOM  16978 2HB  HIS A1059     -37.030-119.242 137.887  1.00 60.570          H  
ATOM  16979  HD1 HIS A1059     -38.120-122.730 136.987  1.00 60.570          H  
ATOM  16980  HD2 HIS A1059     -34.654-120.855 138.558  1.00 60.570          H  
ATOM  16981  HE1 HIS A1059     -36.306-124.396 136.886  1.00 60.570          H  
ATOM  16982  N   THR A1060     -38.397-117.709 139.829  1.00 36.100          N  
ATOM  16983  CA  THR A1060     -39.029-116.399 139.943  1.00 36.110          C  
ATOM  16984  C   THR A1060     -39.062-115.627 138.624  1.00 35.890          C  
ATOM  16985  O   THR A1060     -39.875-114.712 138.447  1.00 35.570          O  
ATOM  16986  CB  THR A1060     -38.302-115.559 141.009  1.00 50.550          C  
ATOM  16987  OG1 THR A1060     -36.935-115.351 140.608  1.00 50.550          O  
ATOM  16988  CG2 THR A1060     -38.324-116.305 142.336  1.00 50.550          C  
ATOM  16989  H   THR A1060     -37.416-117.803 140.061  1.00 43.320          H  
ATOM  16990  HA  THR A1060     -40.060-116.546 140.268  1.00 43.330          H  
ATOM  16991  HB  THR A1060     -38.796-114.595 141.124  1.00 60.660          H  
ATOM  16992  HG1 THR A1060     -36.888-114.636 139.961  1.00 60.660          H  
ATOM  16993 1HG2 THR A1060     -37.808-115.714 143.092  1.00 60.660          H  
ATOM  16994 2HG2 THR A1060     -39.358-116.465 142.642  1.00 60.660          H  
ATOM  16995 3HG2 THR A1060     -37.828-117.267 142.233  1.00 60.660          H  
ATOM  16996  N   SER A1061     -38.242-116.030 137.651  1.00 36.120          N  
ATOM  16997  CA  SER A1061     -38.173-115.339 136.366  1.00 35.990          C  
ATOM  16998  C   SER A1061     -39.328-115.768 135.470  1.00 35.790          C  
ATOM  16999  O   SER A1061     -39.144-116.375 134.413  1.00 35.890          O  
ATOM  17000  CB  SER A1061     -36.856-115.650 135.671  1.00 50.440          C  
ATOM  17001  OG  SER A1061     -35.757-115.217 136.433  1.00 50.440          O  
ATOM  17002  H   SER A1061     -37.594-116.781 137.820  1.00 43.340          H  
ATOM  17003  HA  SER A1061     -38.245-114.265 136.537  1.00 43.190          H  
ATOM  17004 1HB  SER A1061     -36.781-116.723 135.497  1.00 60.530          H  
ATOM  17005 2HB  SER A1061     -36.842-115.161 134.697  1.00 60.530          H  
ATOM  17006  HG  SER A1061     -34.980-115.361 135.882  1.00 60.530          H  
ATOM  17007  N   LEU A1062     -40.536-115.406 135.871  1.00 35.580          N  
ATOM  17008  CA  LEU A1062     -41.752-115.814 135.178  1.00 35.440          C  
ATOM  17009  C   LEU A1062     -42.052-114.895 134.008  1.00 35.050          C  
ATOM  17010  O   LEU A1062     -43.050-114.176 134.006  1.00 35.130          O  
ATOM  17011  CB  LEU A1062     -42.936-115.795 136.152  1.00 49.670          C  
ATOM  17012  CG  LEU A1062     -42.810-116.691 137.424  1.00 49.670          C  
ATOM  17013  CD1 LEU A1062     -44.039-116.485 138.289  1.00 49.670          C  
ATOM  17014  CD2 LEU A1062     -42.655-118.163 137.043  1.00 49.670          C  
ATOM  17015  H   LEU A1062     -40.577-114.877 136.743  1.00 42.700          H  
ATOM  17016  HA  LEU A1062     -41.611-116.817 134.780  1.00 42.530          H  
ATOM  17017 1HB  LEU A1062     -43.081-114.770 136.489  1.00 59.610          H  
ATOM  17018 2HB  LEU A1062     -43.829-116.105 135.612  1.00 59.610          H  
ATOM  17019  HG  LEU A1062     -41.940-116.385 138.002  1.00 59.610          H  
ATOM  17020 1HD1 LEU A1062     -43.951-117.090 139.192  1.00 59.610          H  
ATOM  17021 2HD1 LEU A1062     -44.114-115.433 138.563  1.00 59.610          H  
ATOM  17022 3HD1 LEU A1062     -44.929-116.782 137.738  1.00 59.610          H  
ATOM  17023 1HD2 LEU A1062     -42.571-118.758 137.956  1.00 59.610          H  
ATOM  17024 2HD2 LEU A1062     -43.521-118.492 136.474  1.00 59.610          H  
ATOM  17025 3HD2 LEU A1062     -41.752-118.307 136.452  1.00 59.610          H  
ATOM  17026  N   ILE A1063     -41.148-114.908 133.041  1.00 34.690          N  
ATOM  17027  CA  ILE A1063     -41.214-114.075 131.842  1.00 34.330          C  
ATOM  17028  C   ILE A1063     -40.947-114.941 130.611  1.00 34.190          C  
ATOM  17029  O   ILE A1063     -40.057-115.793 130.637  1.00 34.180          O  
ATOM  17030  CB  ILE A1063     -40.199-112.897 131.965  1.00 48.210          C  
ATOM  17031  CG1 ILE A1063     -40.353-111.902 130.766  1.00 48.210          C  
ATOM  17032  CG2 ILE A1063     -38.759-113.449 132.062  1.00 48.210          C  
ATOM  17033  CD1 ILE A1063     -39.678-110.539 130.941  1.00 48.210          C  
ATOM  17034  H   ILE A1063     -40.373-115.563 133.178  1.00 41.630          H  
ATOM  17035  HA  ILE A1063     -42.217-113.658 131.752  1.00 41.200          H  
ATOM  17036  HB  ILE A1063     -40.424-112.343 132.874  1.00 57.850          H  
ATOM  17037 1HG1 ILE A1063     -39.948-112.360 129.873  1.00 57.850          H  
ATOM  17038 2HG1 ILE A1063     -41.394-111.723 130.620  1.00 57.850          H  
ATOM  17039 1HG2 ILE A1063     -38.058-112.635 132.184  1.00 57.850          H  
ATOM  17040 2HG2 ILE A1063     -38.683-114.115 132.917  1.00 57.850          H  
ATOM  17041 3HG2 ILE A1063     -38.501-113.999 131.158  1.00 57.850          H  
ATOM  17042 1HD1 ILE A1063     -39.865-109.925 130.063  1.00 57.850          H  
ATOM  17043 2HD1 ILE A1063     -40.091-110.042 131.819  1.00 57.850          H  
ATOM  17044 3HD1 ILE A1063     -38.607-110.662 131.065  1.00 57.850          H  
ATOM  17045  N   LEU A1064     -41.671-114.728 129.519  1.00 34.170          N  
ATOM  17046  CA  LEU A1064     -41.336-115.538 128.349  1.00 34.130          C  
ATOM  17047  C   LEU A1064     -40.034-114.996 127.773  1.00 33.800          C  
ATOM  17048  O   LEU A1064     -39.818-113.781 127.842  1.00 33.430          O  
ATOM  17049  CB  LEU A1064     -42.423-115.527 127.267  1.00 47.800          C  
ATOM  17050  CG  LEU A1064     -43.796-116.112 127.646  1.00 47.800          C  
ATOM  17051  CD1 LEU A1064     -44.738-115.912 126.495  1.00 47.800          C  
ATOM  17052  CD2 LEU A1064     -43.683-117.612 127.953  1.00 47.800          C  
ATOM  17053  H   LEU A1064     -42.422-114.027 129.536  1.00 41.000          H  
ATOM  17054  HA  LEU A1064     -41.200-116.544 128.698  1.00 40.960          H  
ATOM  17055 1HB  LEU A1064     -42.536-114.530 126.919  1.00 57.360          H  
ATOM  17056 2HB  LEU A1064     -42.089-116.101 126.422  1.00 57.360          H  
ATOM  17057  HG  LEU A1064     -44.192-115.579 128.509  1.00 57.360          H  
ATOM  17058 1HD1 LEU A1064     -45.709-116.304 126.759  1.00 57.360          H  
ATOM  17059 2HD1 LEU A1064     -44.821-114.883 126.283  1.00 57.360          H  
ATOM  17060 3HD1 LEU A1064     -44.365-116.430 125.611  1.00 57.360          H  
ATOM  17061 1HD2 LEU A1064     -44.665-118.012 128.199  1.00 57.360          H  
ATOM  17062 2HD2 LEU A1064     -43.297-118.132 127.072  1.00 57.360          H  
ATOM  17063 3HD2 LEU A1064     -43.019-117.783 128.792  1.00 57.360          H  
ATOM  17064  N   PRO A1065     -39.220-115.832 127.068  1.00 34.000          N  
ATOM  17065  CA  PRO A1065     -37.939-115.508 126.435  1.00 33.740          C  
ATOM  17066  C   PRO A1065     -37.987-114.340 125.449  1.00 33.580          C  
ATOM  17067  O   PRO A1065     -36.946-113.781 125.109  1.00 33.600          O  
ATOM  17068  CB  PRO A1065     -37.572-116.807 125.710  1.00 50.610          C  
ATOM  17069  CG  PRO A1065     -38.267-117.891 126.468  1.00 50.610          C  
ATOM  17070  CD  PRO A1065     -39.569-117.290 126.916  1.00 50.610          C  
ATOM  17071  HA  PRO A1065     -37.205-115.298 127.228  1.00 40.490          H  
ATOM  17072 1HB  PRO A1065     -37.887-116.748 124.677  1.00 60.730          H  
ATOM  17073 2HB  PRO A1065     -36.479-116.928 125.700  1.00 60.730          H  
ATOM  17074 1HG  PRO A1065     -38.407-118.773 125.822  1.00 60.730          H  
ATOM  17075 2HG  PRO A1065     -37.644-118.215 127.316  1.00 60.730          H  
ATOM  17076 1HD  PRO A1065     -40.337-117.450 126.148  1.00 60.730          H  
ATOM  17077 2HD  PRO A1065     -39.799-117.781 127.863  1.00 60.730          H  
ATOM  17078  N   GLN A1066     -39.177-113.954 124.994  1.00 33.480          N  
ATOM  17079  CA  GLN A1066     -39.294-112.838 124.077  1.00 33.370          C  
ATOM  17080  C   GLN A1066     -39.971-111.691 124.819  1.00 33.090          C  
ATOM  17081  O   GLN A1066     -40.921-111.084 124.332  1.00 32.910          O  
ATOM  17082  CB  GLN A1066     -40.172-113.215 122.876  1.00 46.760          C  
ATOM  17083  CG  GLN A1066     -39.624-114.291 121.947  1.00 46.760          C  
ATOM  17084  CD  GLN A1066     -39.781-115.703 122.503  1.00 46.760          C  
ATOM  17085  OE1 GLN A1066     -40.778-116.046 123.171  1.00 46.760          O  
ATOM  17086  NE2 GLN A1066     -38.805-116.551 122.193  1.00 46.760          N  
ATOM  17087  H   GLN A1066     -40.018-114.433 125.282  1.00 40.180          H  
ATOM  17088  HA  GLN A1066     -38.305-112.518 123.748  1.00 40.040          H  
ATOM  17089 1HB  GLN A1066     -41.147-113.547 123.238  1.00 56.110          H  
ATOM  17090 2HB  GLN A1066     -40.347-112.327 122.271  1.00 56.110          H  
ATOM  17091 1HG  GLN A1066     -40.154-114.235 120.994  1.00 56.110          H  
ATOM  17092 2HG  GLN A1066     -38.561-114.103 121.797  1.00 56.110          H  
ATOM  17093 1HE2 GLN A1066     -38.847-117.502 122.507  1.00 56.110          H  
ATOM  17094 2HE2 GLN A1066     -38.026-116.245 121.640  1.00 56.110          H  
ATOM  17095  N   MET A1067     -39.421-111.375 125.991  1.00 33.110          N  
ATOM  17096  CA  MET A1067     -39.854-110.288 126.866  1.00 32.970          C  
ATOM  17097  C   MET A1067     -41.352-110.190 127.132  1.00 32.660          C  
ATOM  17098  O   MET A1067     -41.925-109.103 127.006  1.00 32.700          O  
ATOM  17099  CB  MET A1067     -39.351-108.947 126.339  1.00 46.210          C  
ATOM  17100  CG  MET A1067     -37.842-108.792 126.360  1.00 46.210          C  
ATOM  17101  SD  MET A1067     -37.153-108.886 128.049  1.00 46.210          S  
ATOM  17102  CE  MET A1067     -37.676-107.327 128.798  1.00 46.210          C  
ATOM  17103  H   MET A1067     -38.644-111.955 126.292  1.00 39.730          H  
ATOM  17104  HA  MET A1067     -39.386-110.463 127.831  1.00 39.560          H  
ATOM  17105 1HB  MET A1067     -39.683-108.823 125.307  1.00 55.460          H  
ATOM  17106 2HB  MET A1067     -39.787-108.140 126.912  1.00 55.460          H  
ATOM  17107 1HG  MET A1067     -37.391-109.579 125.755  1.00 55.460          H  
ATOM  17108 2HG  MET A1067     -37.570-107.830 125.928  1.00 55.460          H  
ATOM  17109 1HE  MET A1067     -37.306-107.277 129.823  1.00 55.460          H  
ATOM  17110 2HE  MET A1067     -37.267-106.490 128.226  1.00 55.460          H  
ATOM  17111 3HE  MET A1067     -38.762-107.265 128.810  1.00 55.460          H  
ATOM  17112  N   VAL A1068     -42.002-111.288 127.513  1.00 32.450          N  
ATOM  17113  CA  VAL A1068     -43.437-111.149 127.772  1.00 32.250          C  
ATOM  17114  C   VAL A1068     -43.756-111.274 129.240  1.00 32.240          C  
ATOM  17115  O   VAL A1068     -43.643-112.349 129.840  1.00 32.460          O  
ATOM  17116  CB  VAL A1068     -44.271-112.183 127.005  1.00 45.230          C  
ATOM  17117  CG1 VAL A1068     -45.792-112.011 127.294  1.00 45.230          C  
ATOM  17118  CG2 VAL A1068     -43.955-112.069 125.517  1.00 45.230          C  
ATOM  17119  H   VAL A1068     -41.475-112.161 127.625  1.00 38.940          H  
ATOM  17120  HA  VAL A1068     -43.757-110.163 127.441  1.00 38.700          H  
ATOM  17121  HB  VAL A1068     -44.030-113.130 127.366  1.00 54.280          H  
ATOM  17122 1HG1 VAL A1068     -46.353-112.772 126.761  1.00 54.280          H  
ATOM  17123 2HG1 VAL A1068     -45.983-112.125 128.355  1.00 54.280          H  
ATOM  17124 3HG1 VAL A1068     -46.120-111.030 126.964  1.00 54.280          H  
ATOM  17125 1HG2 VAL A1068     -44.517-112.807 124.957  1.00 54.280          H  
ATOM  17126 2HG2 VAL A1068     -44.213-111.074 125.161  1.00 54.280          H  
ATOM  17127 3HG2 VAL A1068     -42.897-112.238 125.355  1.00 54.280          H  
ATOM  17128  N   SER A1069     -44.176-110.148 129.816  1.00 32.090          N  
ATOM  17129  CA  SER A1069     -44.518-110.042 131.228  1.00 32.140          C  
ATOM  17130  C   SER A1069     -46.011-110.241 131.472  1.00 32.190          C  
ATOM  17131  O   SER A1069     -46.443-110.349 132.616  1.00 32.290          O  
ATOM  17132  CB  SER A1069     -44.091-108.688 131.746  1.00 44.980          C  
ATOM  17133  OG  SER A1069     -44.823-107.665 131.116  1.00 44.980          O  
ATOM  17134  H   SER A1069     -44.219-109.304 129.255  1.00 38.510          H  
ATOM  17135  HA  SER A1069     -43.977-110.817 131.774  1.00 38.570          H  
ATOM  17136 1HB  SER A1069     -44.244-108.643 132.824  1.00 53.970          H  
ATOM  17137 2HB  SER A1069     -43.025-108.550 131.559  1.00 53.970          H  
ATOM  17138  HG  SER A1069     -44.492-106.839 131.489  1.00 53.970          H  
ATOM  17139  N   TYR A1070     -46.778-110.316 130.379  1.00 32.210          N  
ATOM  17140  CA  TYR A1070     -48.243-110.451 130.367  1.00 32.330          C  
ATOM  17141  C   TYR A1070     -49.023-109.257 130.946  1.00 32.200          C  
ATOM  17142  O   TYR A1070     -50.074-109.440 131.565  1.00 32.620          O  
ATOM  17143  CB  TYR A1070     -48.664-111.721 131.111  1.00 45.210          C  
ATOM  17144  CG  TYR A1070     -48.104-113.011 130.544  1.00 45.210          C  
ATOM  17145  CD1 TYR A1070     -46.950-113.556 131.073  1.00 45.210          C  
ATOM  17146  CD2 TYR A1070     -48.775-113.675 129.526  1.00 45.210          C  
ATOM  17147  CE1 TYR A1070     -46.465-114.745 130.594  1.00 45.210          C  
ATOM  17148  CE2 TYR A1070     -48.289-114.875 129.059  1.00 45.210          C  
ATOM  17149  CZ  TYR A1070     -47.147-115.406 129.591  1.00 45.210          C  
ATOM  17150  OH  TYR A1070     -46.686-116.607 129.148  1.00 45.210          O  
ATOM  17151  H   TYR A1070     -46.294-110.255 129.497  1.00 38.650          H  
ATOM  17152  HA  TYR A1070     -48.557-110.554 129.326  1.00 38.800          H  
ATOM  17153 1HB  TYR A1070     -48.397-111.660 132.159  1.00 54.260          H  
ATOM  17154 2HB  TYR A1070     -49.749-111.795 131.075  1.00 54.260          H  
ATOM  17155  HD1 TYR A1070     -46.424-113.045 131.878  1.00 54.260          H  
ATOM  17156  HD2 TYR A1070     -49.698-113.256 129.107  1.00 54.260          H  
ATOM  17157  HE1 TYR A1070     -45.556-115.171 131.019  1.00 54.260          H  
ATOM  17158  HE2 TYR A1070     -48.821-115.407 128.282  1.00 54.260          H  
ATOM  17159  HH  TYR A1070     -45.874-116.826 129.615  1.00 54.260          H  
ATOM  17160  N   PHE A1071     -48.528-108.036 130.726  1.00 31.700          N  
ATOM  17161  CA  PHE A1071     -49.219-106.827 131.174  1.00 31.610          C  
ATOM  17162  C   PHE A1071     -49.466-105.829 130.053  1.00 31.450          C  
ATOM  17163  O   PHE A1071     -48.667-105.696 129.116  1.00 31.150          O  
ATOM  17164  CB  PHE A1071     -48.449-106.106 132.282  1.00 44.290          C  
ATOM  17165  CG  PHE A1071     -48.366-106.850 133.571  1.00 44.290          C  
ATOM  17166  CD1 PHE A1071     -47.345-107.720 133.806  1.00 44.290          C  
ATOM  17167  CD2 PHE A1071     -49.325-106.665 134.561  1.00 44.290          C  
ATOM  17168  CE1 PHE A1071     -47.258-108.413 134.987  1.00 44.290          C  
ATOM  17169  CE2 PHE A1071     -49.246-107.353 135.754  1.00 44.290          C  
ATOM  17170  CZ  PHE A1071     -48.208-108.233 135.965  1.00 44.290          C  
ATOM  17171  H   PHE A1071     -47.665-107.942 130.215  1.00 38.040          H  
ATOM  17172  HA  PHE A1071     -50.189-107.121 131.576  1.00 37.930          H  
ATOM  17173 1HB  PHE A1071     -47.433-105.917 131.940  1.00 53.150          H  
ATOM  17174 2HB  PHE A1071     -48.911-105.136 132.469  1.00 53.150          H  
ATOM  17175  HD1 PHE A1071     -46.599-107.871 133.040  1.00 53.150          H  
ATOM  17176  HD2 PHE A1071     -50.146-105.968 134.389  1.00 53.150          H  
ATOM  17177  HE1 PHE A1071     -46.435-109.111 135.137  1.00 53.150          H  
ATOM  17178  HE2 PHE A1071     -50.004-107.205 136.525  1.00 53.150          H  
ATOM  17179  HZ  PHE A1071     -48.139-108.784 136.899  1.00 53.150          H  
ATOM  17180  N   ASP A1072     -50.560-105.092 130.194  1.00 31.730          N  
ATOM  17181  CA  ASP A1072     -50.928-104.011 129.300  1.00 31.710          C  
ATOM  17182  C   ASP A1072     -49.944-102.844 129.393  1.00 31.360          C  
ATOM  17183  O   ASP A1072     -49.302-102.665 130.431  1.00 31.680          O  
ATOM  17184  CB  ASP A1072     -52.339-103.545 129.641  1.00 44.400          C  
ATOM  17185  CG  ASP A1072     -53.390-104.530 129.171  1.00 44.400          C  
ATOM  17186  OD1 ASP A1072     -53.624-104.619 127.966  1.00 44.400          O  
ATOM  17187  OD2 ASP A1072     -53.908-105.234 129.999  1.00 44.400          O  
ATOM  17188  H   ASP A1072     -51.182-105.300 130.968  1.00 38.080          H  
ATOM  17189  HA  ASP A1072     -50.929-104.423 128.296  1.00 38.050          H  
ATOM  17190 1HB  ASP A1072     -52.433-103.431 130.721  1.00 53.280          H  
ATOM  17191 2HB  ASP A1072     -52.517-102.568 129.211  1.00 53.280          H  
ATOM  17192  N   PRO A1073     -49.782-102.064 128.312  1.00 30.830          N  
ATOM  17193  CA  PRO A1073     -48.979-100.866 128.208  1.00 30.240          C  
ATOM  17194  C   PRO A1073     -49.686 -99.716 128.900  1.00 30.060          C  
ATOM  17195  O   PRO A1073     -50.751 -99.905 129.486  1.00 29.970          O  
ATOM  17196  CB  PRO A1073     -48.885-100.649 126.694  1.00 45.360          C  
ATOM  17197  CG  PRO A1073     -50.173-101.187 126.171  1.00 45.360          C  
ATOM  17198  CD  PRO A1073     -50.454-102.411 127.030  1.00 45.360          C  
ATOM  17199  HA  PRO A1073     -47.990-101.048 128.655  1.00 36.290          H  
ATOM  17200 1HB  PRO A1073     -48.770 -99.582 126.466  1.00 54.430          H  
ATOM  17201 2HB  PRO A1073     -48.002-101.168 126.287  1.00 54.430          H  
ATOM  17202 1HG  PRO A1073     -50.961-100.414 126.263  1.00 54.430          H  
ATOM  17203 2HG  PRO A1073     -50.083-101.424 125.098  1.00 54.430          H  
ATOM  17204 1HD  PRO A1073     -51.533-102.516 127.146  1.00 54.430          H  
ATOM  17205 2HD  PRO A1073     -49.988-103.301 126.569  1.00 54.430          H  
ATOM  17206  N   TYR A1074     -49.085 -98.539 128.818  1.00 30.100          N  
ATOM  17207  CA  TYR A1074     -49.632 -97.319 129.388  1.00 30.020          C  
ATOM  17208  C   TYR A1074     -51.121 -97.177 129.146  1.00 29.740          C  
ATOM  17209  O   TYR A1074     -51.652 -97.605 128.119  1.00 29.920          O  
ATOM  17210  CB  TYR A1074     -48.912 -96.116 128.784  1.00 42.060          C  
ATOM  17211  CG  TYR A1074     -48.989 -96.103 127.267  1.00 42.060          C  
ATOM  17212  CD1 TYR A1074     -50.077 -95.541 126.616  1.00 42.060          C  
ATOM  17213  CD2 TYR A1074     -47.960 -96.666 126.528  1.00 42.060          C  
ATOM  17214  CE1 TYR A1074     -50.140 -95.551 125.248  1.00 42.060          C  
ATOM  17215  CE2 TYR A1074     -48.021 -96.672 125.160  1.00 42.060          C  
ATOM  17216  CZ  TYR A1074     -49.105 -96.120 124.519  1.00 42.060          C  
ATOM  17217  OH  TYR A1074     -49.166 -96.119 123.152  1.00 42.060          O  
ATOM  17218  H   TYR A1074     -48.206 -98.478 128.333  1.00 36.120          H  
ATOM  17219  HA  TYR A1074     -49.469 -97.338 130.466  1.00 36.020          H  
ATOM  17220 1HB  TYR A1074     -49.358 -95.192 129.158  1.00 50.470          H  
ATOM  17221 2HB  TYR A1074     -47.863 -96.122 129.077  1.00 50.470          H  
ATOM  17222  HD1 TYR A1074     -50.883 -95.096 127.186  1.00 50.470          H  
ATOM  17223  HD2 TYR A1074     -47.105 -97.103 127.029  1.00 50.470          H  
ATOM  17224  HE1 TYR A1074     -50.996 -95.112 124.739  1.00 50.470          H  
ATOM  17225  HE2 TYR A1074     -47.210 -97.113 124.579  1.00 50.470          H  
ATOM  17226  HH  TYR A1074     -48.376 -96.536 122.797  1.00 50.470          H  
ATOM  17227  N   SER A1075     -51.788 -96.537 130.097  1.00 29.390          N  
ATOM  17228  CA  SER A1075     -53.217 -96.343 130.001  1.00 29.210          C  
ATOM  17229  C   SER A1075     -53.593 -95.608 128.732  1.00 29.100          C  
ATOM  17230  O   SER A1075     -52.957 -94.616 128.346  1.00 28.900          O  
ATOM  17231  CB  SER A1075     -53.720 -95.563 131.200  1.00 40.970          C  
ATOM  17232  OG  SER A1075     -53.521 -96.280 132.391  1.00 40.970          O  
ATOM  17233  H   SER A1075     -51.299 -96.207 130.915  1.00 35.270          H  
ATOM  17234  HA  SER A1075     -53.696 -97.322 129.985  1.00 35.050          H  
ATOM  17235 1HB  SER A1075     -53.199 -94.607 131.256  1.00 49.160          H  
ATOM  17236 2HB  SER A1075     -54.782 -95.348 131.073  1.00 49.160          H  
ATOM  17237  HG  SER A1075     -53.862 -95.718 133.098  1.00 49.160          H  
ATOM  17238  N   SER A1076     -54.662 -96.097 128.132  1.00 29.310          N  
ATOM  17239  CA  SER A1076     -55.269 -95.622 126.904  1.00 29.360          C  
ATOM  17240  C   SER A1076     -56.694 -96.133 126.878  1.00 28.810          C  
ATOM  17241  O   SER A1076     -57.076 -96.945 127.732  1.00 28.930          O  
ATOM  17242  CB  SER A1076     -54.515 -96.156 125.705  1.00 41.080          C  
ATOM  17243  OG  SER A1076     -54.735 -97.540 125.543  1.00 41.080          O  
ATOM  17244  H   SER A1076     -55.077 -96.901 128.567  1.00 35.170          H  
ATOM  17245  HA  SER A1076     -55.287 -94.537 126.895  1.00 35.230          H  
ATOM  17246 1HB  SER A1076     -54.822 -95.627 124.807  1.00 49.300          H  
ATOM  17247 2HB  SER A1076     -53.447 -95.974 125.845  1.00 49.300          H  
ATOM  17248  HG  SER A1076     -54.110 -97.817 124.858  1.00 49.300          H  
ATOM  17249  N   ASP A1077     -57.498 -95.676 125.917  1.00 28.320          N  
ATOM  17250  CA  ASP A1077     -58.876 -96.148 125.837  1.00 27.880          C  
ATOM  17251  C   ASP A1077     -58.938 -97.658 125.666  1.00 27.800          C  
ATOM  17252  O   ASP A1077     -59.720 -98.335 126.334  1.00 27.840          O  
ATOM  17253  CB  ASP A1077     -59.572 -95.544 124.615  1.00 39.210          C  
ATOM  17254  CG  ASP A1077     -59.817 -94.052 124.688  1.00 39.210          C  
ATOM  17255  OD1 ASP A1077     -59.678 -93.463 125.737  1.00 39.210          O  
ATOM  17256  OD2 ASP A1077     -60.132 -93.501 123.668  1.00 39.210          O  
ATOM  17257  H   ASP A1077     -57.161 -94.992 125.252  1.00 33.980          H  
ATOM  17258  HA  ASP A1077     -59.405 -95.875 126.748  1.00 33.460          H  
ATOM  17259 1HB  ASP A1077     -58.980 -95.749 123.725  1.00 47.050          H  
ATOM  17260 2HB  ASP A1077     -60.534 -96.042 124.476  1.00 47.050          H  
ATOM  17261  N   GLU A1078     -58.070 -98.188 124.800  1.00 27.780          N  
ATOM  17262  CA  GLU A1078     -58.054 -99.613 124.500  1.00 27.790          C  
ATOM  17263  C   GLU A1078     -57.672-100.452 125.713  1.00 28.070          C  
ATOM  17264  O   GLU A1078     -58.279-101.498 125.962  1.00 28.080          O  
ATOM  17265  CB  GLU A1078     -57.103 -99.866 123.332  1.00 38.900          C  
ATOM  17266  CG  GLU A1078     -57.605 -99.285 121.997  1.00 38.900          C  
ATOM  17267  CD  GLU A1078     -56.625 -99.429 120.858  1.00 38.900          C  
ATOM  17268  OE1 GLU A1078     -55.564 -99.959 121.077  1.00 38.900          O  
ATOM  17269  OE2 GLU A1078     -56.931 -98.971 119.769  1.00 38.900          O  
ATOM  17270  H   GLU A1078     -57.446 -97.568 124.304  1.00 33.340          H  
ATOM  17271  HA  GLU A1078     -59.060 -99.905 124.191  1.00 33.350          H  
ATOM  17272 1HB  GLU A1078     -56.128 -99.430 123.554  1.00 46.680          H  
ATOM  17273 2HB  GLU A1078     -56.966-100.934 123.202  1.00 46.680          H  
ATOM  17274 1HG  GLU A1078     -58.531 -99.795 121.729  1.00 46.680          H  
ATOM  17275 2HG  GLU A1078     -57.839 -98.231 122.137  1.00 46.680          H  
ATOM  17276  N   VAL A1079     -56.701 -99.975 126.497  1.00 28.380          N  
ATOM  17277  CA  VAL A1079     -56.301-100.692 127.701  1.00 28.760          C  
ATOM  17278  C   VAL A1079     -57.429-100.727 128.721  1.00 28.800          C  
ATOM  17279  O   VAL A1079     -57.702-101.780 129.306  1.00 29.060          O  
ATOM  17280  CB  VAL A1079     -55.038-100.063 128.338  1.00 40.110          C  
ATOM  17281  CG1 VAL A1079     -54.765-100.677 129.714  1.00 40.110          C  
ATOM  17282  CG2 VAL A1079     -53.839-100.323 127.447  1.00 40.110          C  
ATOM  17283  H   VAL A1079     -56.217 -99.121 126.209  1.00 34.060          H  
ATOM  17284  HA  VAL A1079     -56.061-101.719 127.423  1.00 34.510          H  
ATOM  17285  HB  VAL A1079     -55.184 -98.994 128.453  1.00 48.130          H  
ATOM  17286 1HG1 VAL A1079     -53.860-100.232 130.137  1.00 48.130          H  
ATOM  17287 2HG1 VAL A1079     -55.596-100.490 130.388  1.00 48.130          H  
ATOM  17288 3HG1 VAL A1079     -54.631-101.747 129.610  1.00 48.130          H  
ATOM  17289 1HG2 VAL A1079     -52.946 -99.872 127.896  1.00 48.130          H  
ATOM  17290 2HG2 VAL A1079     -53.699-101.386 127.357  1.00 48.130          H  
ATOM  17291 3HG2 VAL A1079     -54.005 -99.893 126.468  1.00 48.130          H  
ATOM  17292  N   ARG A1080     -58.065 -99.576 128.962  1.00 28.600          N  
ATOM  17293  CA  ARG A1080     -59.135 -99.507 129.945  1.00 28.690          C  
ATOM  17294  C   ARG A1080     -60.287-100.421 129.557  1.00 28.410          C  
ATOM  17295  O   ARG A1080     -60.890-101.087 130.411  1.00 28.720          O  
ATOM  17296  CB  ARG A1080     -59.616 -98.073 130.090  1.00 40.130          C  
ATOM  17297  CG  ARG A1080     -58.607 -97.150 130.780  1.00 40.130          C  
ATOM  17298  CD  ARG A1080     -59.114 -95.772 130.957  1.00 40.130          C  
ATOM  17299  NE  ARG A1080     -59.238 -95.042 129.687  1.00 40.130          N  
ATOM  17300  CZ  ARG A1080     -59.802 -93.815 129.559  1.00 40.130          C  
ATOM  17301  NH1 ARG A1080     -60.271 -93.196 130.618  1.00 40.130          N  
ATOM  17302  NH2 ARG A1080     -59.896 -93.216 128.380  1.00 40.130          N  
ATOM  17303  H   ARG A1080     -57.793 -98.729 128.452  1.00 34.320          H  
ATOM  17304  HA  ARG A1080     -58.742 -99.836 130.907  1.00 34.430          H  
ATOM  17305 1HB  ARG A1080     -59.826 -97.663 129.100  1.00 48.160          H  
ATOM  17306 2HB  ARG A1080     -60.543 -98.052 130.666  1.00 48.160          H  
ATOM  17307 1HG  ARG A1080     -58.379 -97.552 131.767  1.00 48.160          H  
ATOM  17308 2HG  ARG A1080     -57.694 -97.105 130.194  1.00 48.160          H  
ATOM  17309 1HD  ARG A1080     -60.091 -95.833 131.413  1.00 48.160          H  
ATOM  17310 2HD  ARG A1080     -58.439 -95.216 131.612  1.00 48.160          H  
ATOM  17311  HE  ARG A1080     -58.876 -95.488 128.853  1.00 48.160          H  
ATOM  17312 1HH1 ARG A1080     -60.219 -93.633 131.544  1.00 48.160          H  
ATOM  17313 2HH1 ARG A1080     -60.689 -92.285 130.528  1.00 48.160          H  
ATOM  17314 1HH2 ARG A1080     -59.568 -93.650 127.509  1.00 48.160          H  
ATOM  17315 2HH2 ARG A1080     -60.320 -92.310 128.304  1.00 48.160          H  
ATOM  17316  N   GLN A1081     -60.583-100.492 128.252  1.00 27.930          N  
ATOM  17317  CA  GLN A1081     -61.644-101.361 127.787  1.00 27.740          C  
ATOM  17318  C   GLN A1081     -61.282-102.828 127.993  1.00 28.090          C  
ATOM  17319  O   GLN A1081     -62.074-103.585 128.546  1.00 28.260          O  
ATOM  17320  CB  GLN A1081     -61.912-101.096 126.307  1.00 38.910          C  
ATOM  17321  CG  GLN A1081     -62.560 -99.752 126.022  1.00 38.910          C  
ATOM  17322  CD  GLN A1081     -62.573 -99.431 124.543  1.00 38.910          C  
ATOM  17323  OE1 GLN A1081     -61.893-100.096 123.754  1.00 38.910          O  
ATOM  17324  NE2 GLN A1081     -63.338 -98.417 124.158  1.00 38.910          N  
ATOM  17325  H   GLN A1081     -60.092 -99.888 127.583  1.00 33.520          H  
ATOM  17326  HA  GLN A1081     -62.545-101.146 128.358  1.00 33.290          H  
ATOM  17327 1HB  GLN A1081     -60.965-101.130 125.766  1.00 46.690          H  
ATOM  17328 2HB  GLN A1081     -62.549-101.879 125.903  1.00 46.690          H  
ATOM  17329 1HG  GLN A1081     -63.591 -99.793 126.365  1.00 46.690          H  
ATOM  17330 2HG  GLN A1081     -62.036 -98.970 126.550  1.00 46.690          H  
ATOM  17331 1HE2 GLN A1081     -63.383 -98.162 123.192  1.00 46.690          H  
ATOM  17332 2HE2 GLN A1081     -63.873 -97.906 124.833  1.00 46.690          H  
ATOM  17333  N   ARG A1082     -60.056-103.231 127.643  1.00 28.290          N  
ATOM  17334  CA  ARG A1082     -59.670-104.634 127.807  1.00 28.690          C  
ATOM  17335  C   ARG A1082     -59.699-105.081 129.256  1.00 29.180          C  
ATOM  17336  O   ARG A1082     -60.103-106.200 129.568  1.00 29.460          O  
ATOM  17337  CB  ARG A1082     -58.285-104.923 127.252  1.00 40.010          C  
ATOM  17338  CG  ARG A1082     -58.177-104.943 125.741  1.00 40.010          C  
ATOM  17339  CD  ARG A1082     -56.889-105.556 125.293  1.00 40.010          C  
ATOM  17340  NE  ARG A1082     -55.698-104.784 125.681  1.00 40.010          N  
ATOM  17341  CZ  ARG A1082     -55.135-103.792 124.963  1.00 40.010          C  
ATOM  17342  NH1 ARG A1082     -55.628-103.387 123.807  1.00 40.010          N  
ATOM  17343  NH2 ARG A1082     -54.054-103.239 125.447  1.00 40.010          N  
ATOM  17344  H   ARG A1082     -59.408-102.570 127.202  1.00 33.950          H  
ATOM  17345  HA  ARG A1082     -60.383-105.243 127.254  1.00 34.430          H  
ATOM  17346 1HB  ARG A1082     -57.594-104.154 127.613  1.00 48.010          H  
ATOM  17347 2HB  ARG A1082     -57.933-105.881 127.633  1.00 48.010          H  
ATOM  17348 1HG  ARG A1082     -58.997-105.529 125.327  1.00 48.010          H  
ATOM  17349 2HG  ARG A1082     -58.229-103.930 125.357  1.00 48.010          H  
ATOM  17350 1HD  ARG A1082     -56.800-106.550 125.734  1.00 48.010          H  
ATOM  17351 2HD  ARG A1082     -56.898-105.656 124.211  1.00 48.010          H  
ATOM  17352  HE  ARG A1082     -55.211-105.020 126.573  1.00 48.010          H  
ATOM  17353 1HH1 ARG A1082     -56.458-103.810 123.425  1.00 48.010          H  
ATOM  17354 2HH1 ARG A1082     -55.154-102.653 123.298  1.00 48.010          H  
ATOM  17355 1HH2 ARG A1082     -53.701-103.596 126.356  1.00 48.010          H  
ATOM  17356 2HH2 ARG A1082     -53.589-102.501 124.945  1.00 48.010          H  
ATOM  17357  N   MET A1083     -59.280-104.200 130.152  1.00 29.360          N  
ATOM  17358  CA  MET A1083     -59.229-104.519 131.564  1.00 29.930          C  
ATOM  17359  C   MET A1083     -60.564-104.349 132.276  1.00 30.010          C  
ATOM  17360  O   MET A1083     -60.643-104.591 133.482  1.00 30.400          O  
ATOM  17361  CB  MET A1083     -58.199-103.623 132.247  1.00 41.670          C  
ATOM  17362  CG  MET A1083     -56.747-103.865 131.820  1.00 41.670          C  
ATOM  17363  SD  MET A1083     -55.581-102.692 132.566  1.00 41.670          S  
ATOM  17364  CE  MET A1083     -55.530-103.193 134.283  1.00 41.670          C  
ATOM  17365  H   MET A1083     -58.929-103.289 129.832  1.00 35.230          H  
ATOM  17366  HA  MET A1083     -58.927-105.559 131.666  1.00 35.920          H  
ATOM  17367 1HB  MET A1083     -58.435-102.580 132.014  1.00 50.010          H  
ATOM  17368 2HB  MET A1083     -58.280-103.745 133.320  1.00 50.010          H  
ATOM  17369 1HG  MET A1083     -56.443-104.874 132.087  1.00 50.010          H  
ATOM  17370 2HG  MET A1083     -56.669-103.774 130.733  1.00 50.010          H  
ATOM  17371 1HE  MET A1083     -54.840-102.548 134.828  1.00 50.010          H  
ATOM  17372 2HE  MET A1083     -56.520-103.110 134.727  1.00 50.010          H  
ATOM  17373 3HE  MET A1083     -55.187-104.227 134.348  1.00 50.010          H  
ATOM  17374  N   ASN A1084     -61.596-103.873 131.567  1.00 29.700          N  
ATOM  17375  CA  ASN A1084     -62.897-103.587 132.154  1.00 29.820          C  
ATOM  17376  C   ASN A1084     -62.732-102.688 133.380  1.00 29.730          C  
ATOM  17377  O   ASN A1084     -63.390-102.901 134.405  1.00 29.720          O  
ATOM  17378  CB  ASN A1084     -63.608-104.879 132.531  1.00 41.700          C  
ATOM  17379  CG  ASN A1084     -63.908-105.749 131.341  1.00 41.700          C  
ATOM  17380  OD1 ASN A1084     -64.384-105.278 130.299  1.00 41.700          O  
ATOM  17381  ND2 ASN A1084     -63.632-107.025 131.476  1.00 41.700          N  
ATOM  17382  H   ASN A1084     -61.503-103.730 130.557  1.00 35.640          H  
ATOM  17383  HA  ASN A1084     -63.494-103.044 131.420  1.00 35.780          H  
ATOM  17384 1HB  ASN A1084     -63.008-105.446 133.238  1.00 50.040          H  
ATOM  17385 2HB  ASN A1084     -64.547-104.638 133.026  1.00 50.040          H  
ATOM  17386 1HD2 ASN A1084     -63.799-107.658 130.717  1.00 50.040          H  
ATOM  17387 2HD2 ASN A1084     -63.244-107.364 132.334  1.00 50.040          H  
ATOM  17388  N   SER A1085     -61.834-101.702 133.297  1.00 29.760          N  
ATOM  17389  CA  SER A1085     -61.579-100.843 134.440  1.00 29.760          C  
ATOM  17390  C   SER A1085     -62.504 -99.651 134.505  1.00 30.070          C  
ATOM  17391  O   SER A1085     -63.194 -99.308 133.542  1.00 30.020          O  
ATOM  17392  CB  SER A1085     -60.142-100.347 134.443  1.00 41.660          C  
ATOM  17393  OG  SER A1085     -59.912 -99.419 133.421  1.00 41.660          O  
ATOM  17394  H   SER A1085     -61.341-101.540 132.411  1.00 35.710          H  
ATOM  17395  HA  SER A1085     -61.729-101.435 135.342  1.00 35.710          H  
ATOM  17396 1HB  SER A1085     -59.907 -99.897 135.404  1.00 50.000          H  
ATOM  17397 2HB  SER A1085     -59.478-101.201 134.311  1.00 50.000          H  
ATOM  17398  HG  SER A1085     -60.254 -98.561 133.753  1.00 50.000          H  
ATOM  17399  N   TRP A1086     -62.488 -98.985 135.652  1.00 30.460          N  
ATOM  17400  CA  TRP A1086     -63.194 -97.732 135.797  1.00 30.850          C  
ATOM  17401  C   TRP A1086     -62.471 -96.753 134.903  1.00 30.600          C  
ATOM  17402  O   TRP A1086     -61.239 -96.783 134.838  1.00 30.480          O  
ATOM  17403  CB  TRP A1086     -63.211 -97.245 137.239  1.00 43.030          C  
ATOM  17404  CG  TRP A1086     -63.905 -95.932 137.374  1.00 43.030          C  
ATOM  17405  CD1 TRP A1086     -65.149 -95.612 136.920  1.00 43.030          C  
ATOM  17406  CD2 TRP A1086     -63.391 -94.741 137.997  1.00 43.030          C  
ATOM  17407  NE1 TRP A1086     -65.431 -94.313 137.205  1.00 43.030          N  
ATOM  17408  CE2 TRP A1086     -64.369 -93.761 137.864  1.00 43.030          C  
ATOM  17409  CE3 TRP A1086     -62.194 -94.430 138.645  1.00 43.030          C  
ATOM  17410  CZ2 TRP A1086     -64.192 -92.482 138.349  1.00 43.030          C  
ATOM  17411  CZ3 TRP A1086     -62.018 -93.147 139.140  1.00 43.030          C  
ATOM  17412  CH2 TRP A1086     -62.991 -92.197 138.992  1.00 43.030          C  
ATOM  17413  H   TRP A1086     -61.940 -99.343 136.420  1.00 36.550          H  
ATOM  17414  HA  TRP A1086     -64.216 -97.850 135.441  1.00 37.020          H  
ATOM  17415 1HB  TRP A1086     -63.722 -97.973 137.868  1.00 51.640          H  
ATOM  17416 2HB  TRP A1086     -62.193 -97.146 137.604  1.00 51.640          H  
ATOM  17417  HD1 TRP A1086     -65.819 -96.290 136.396  1.00 51.640          H  
ATOM  17418  HE1 TRP A1086     -66.287 -93.828 136.969  1.00 51.640          H  
ATOM  17419  HE3 TRP A1086     -61.413 -95.179 138.762  1.00 51.640          H  
ATOM  17420  HZ2 TRP A1086     -64.957 -91.712 138.242  1.00 51.640          H  
ATOM  17421  HZ3 TRP A1086     -61.083 -92.912 139.646  1.00 51.640          H  
ATOM  17422  HH2 TRP A1086     -62.822 -91.197 139.389  1.00 51.640          H  
ATOM  17423  N   CYS A1087     -63.202 -95.892 134.197  1.00 30.620          N  
ATOM  17424  CA  CYS A1087     -62.544 -94.977 133.280  1.00 30.500          C  
ATOM  17425  C   CYS A1087     -61.376 -94.224 133.905  1.00 30.310          C  
ATOM  17426  O   CYS A1087     -60.363 -93.999 133.245  1.00 30.090          O  
ATOM  17427  CB  CYS A1087     -63.533 -93.929 132.784  1.00 42.750          C  
ATOM  17428  SG  CYS A1087     -64.194 -92.874 134.108  1.00 42.750          S  
ATOM  17429  H   CYS A1087     -64.209 -95.899 134.282  1.00 36.740          H  
ATOM  17430  HA  CYS A1087     -62.184 -95.555 132.432  1.00 36.600          H  
ATOM  17431 1HB  CYS A1087     -63.047 -93.286 132.053  1.00 51.300          H  
ATOM  17432 2HB  CYS A1087     -64.369 -94.422 132.290  1.00 51.300          H  
ATOM  17433  HG  CYS A1087     -63.032 -92.237 134.371  1.00 51.300          H  
ATOM  17434  N   GLY A1088     -61.502 -93.804 135.153  1.00 30.480          N  
ATOM  17435  CA  GLY A1088     -60.412 -93.085 135.779  1.00 30.430          C  
ATOM  17436  C   GLY A1088     -60.035 -91.881 134.939  1.00 29.940          C  
ATOM  17437  O   GLY A1088     -60.879 -91.049 134.594  1.00 30.280          O  
ATOM  17438  H   GLY A1088     -62.358 -93.994 135.661  1.00 36.580          H  
ATOM  17439 1HA  GLY A1088     -60.707 -92.755 136.769  1.00 36.520          H  
ATOM  17440 2HA  GLY A1088     -59.554 -93.748 135.891  1.00 36.520          H  
ATOM  17441  N   MET A1089     -58.742 -91.794 134.637  1.00 29.230          N  
ATOM  17442  CA  MET A1089     -58.149 -90.738 133.832  1.00 28.800          C  
ATOM  17443  C   MET A1089     -56.952 -91.303 133.086  1.00 28.310          C  
ATOM  17444  O   MET A1089     -56.364 -92.294 133.527  1.00 27.910          O  
ATOM  17445  CB  MET A1089     -57.693 -89.567 134.691  1.00 40.490          C  
ATOM  17446  CG  MET A1089     -56.577 -89.921 135.685  1.00 40.490          C  
ATOM  17447  SD  MET A1089     -55.944 -88.500 136.581  1.00 40.490          S  
ATOM  17448  CE  MET A1089     -54.871 -87.788 135.316  1.00 40.490          C  
ATOM  17449  H   MET A1089     -58.141 -92.538 134.959  1.00 35.080          H  
ATOM  17450  HA  MET A1089     -58.877 -90.395 133.098  1.00 34.560          H  
ATOM  17451 1HB  MET A1089     -57.343 -88.773 134.044  1.00 48.590          H  
ATOM  17452 2HB  MET A1089     -58.544 -89.179 135.255  1.00 48.590          H  
ATOM  17453 1HG  MET A1089     -56.954 -90.643 136.407  1.00 48.590          H  
ATOM  17454 2HG  MET A1089     -55.740 -90.377 135.159  1.00 48.590          H  
ATOM  17455 1HE  MET A1089     -54.387 -86.894 135.708  1.00 48.590          H  
ATOM  17456 2HE  MET A1089     -54.109 -88.517 135.031  1.00 48.590          H  
ATOM  17457 3HE  MET A1089     -55.449 -87.522 134.434  1.00 48.590          H  
ATOM  17458  N   GLN A1090     -56.563 -90.666 131.987  1.00 28.410          N  
ATOM  17459  CA  GLN A1090     -55.361 -91.076 131.277  1.00 28.060          C  
ATOM  17460  C   GLN A1090     -54.151 -90.337 131.831  1.00 28.040          C  
ATOM  17461  O   GLN A1090     -54.220 -89.144 132.126  1.00 28.450          O  
ATOM  17462  CB  GLN A1090     -55.482 -90.856 129.768  1.00 39.420          C  
ATOM  17463  CG  GLN A1090     -54.280 -91.396 128.993  1.00 39.420          C  
ATOM  17464  CD  GLN A1090     -54.431 -91.319 127.514  1.00 39.420          C  
ATOM  17465  OE1 GLN A1090     -55.051 -90.395 126.974  1.00 39.420          O  
ATOM  17466  NE2 GLN A1090     -53.866 -92.305 126.826  1.00 39.420          N  
ATOM  17467  H   GLN A1090     -57.091 -89.871 131.658  1.00 34.090          H  
ATOM  17468  HA  GLN A1090     -55.205 -92.141 131.445  1.00 33.670          H  
ATOM  17469 1HB  GLN A1090     -56.379 -91.348 129.393  1.00 47.310          H  
ATOM  17470 2HB  GLN A1090     -55.570 -89.790 129.559  1.00 47.310          H  
ATOM  17471 1HG  GLN A1090     -53.396 -90.807 129.247  1.00 47.310          H  
ATOM  17472 2HG  GLN A1090     -54.123 -92.440 129.263  1.00 47.310          H  
ATOM  17473 1HE2 GLN A1090     -53.920 -92.319 125.830  1.00 47.310          H  
ATOM  17474 2HE2 GLN A1090     -53.378 -93.062 127.326  1.00 47.310          H  
ATOM  17475  N   THR A1091     -53.034 -91.045 131.936  1.00 27.650          N  
ATOM  17476  CA  THR A1091     -51.784 -90.497 132.430  1.00 27.680          C  
ATOM  17477  C   THR A1091     -51.370 -89.244 131.670  1.00 27.610          C  
ATOM  17478  O   THR A1091     -51.357 -89.215 130.437  1.00 27.520          O  
ATOM  17479  CB  THR A1091     -50.671 -91.567 132.327  1.00 38.740          C  
ATOM  17480  OG1 THR A1091     -51.062 -92.722 133.092  1.00 38.740          O  
ATOM  17481  CG2 THR A1091     -49.341 -91.033 132.865  1.00 38.740          C  
ATOM  17482  H   THR A1091     -53.046 -92.021 131.685  1.00 33.180          H  
ATOM  17483  HA  THR A1091     -51.917 -90.230 133.478  1.00 33.220          H  
ATOM  17484  HB  THR A1091     -50.548 -91.859 131.283  1.00 46.490          H  
ATOM  17485  HG1 THR A1091     -50.495 -93.468 132.882  1.00 46.490          H  
ATOM  17486 1HG2 THR A1091     -48.584 -91.811 132.784  1.00 46.490          H  
ATOM  17487 2HG2 THR A1091     -49.019 -90.167 132.287  1.00 46.490          H  
ATOM  17488 3HG2 THR A1091     -49.458 -90.748 133.908  1.00 46.490          H  
ATOM  17489  N   ARG A1092     -51.026 -88.220 132.443  1.00 27.730          N  
ATOM  17490  CA  ARG A1092     -50.598 -86.912 131.972  1.00 27.790          C  
ATOM  17491  C   ARG A1092     -49.177 -86.896 131.426  1.00 27.940          C  
ATOM  17492  O   ARG A1092     -48.305 -87.646 131.878  1.00 28.450          O  
ATOM  17493  CB  ARG A1092     -50.708 -85.915 133.123  1.00 38.880          C  
ATOM  17494  CG  ARG A1092     -50.401 -84.455 132.796  1.00 38.880          C  
ATOM  17495  CD  ARG A1092     -50.769 -83.547 133.915  1.00 38.880          C  
ATOM  17496  NE  ARG A1092     -49.934 -83.755 135.101  1.00 38.880          N  
ATOM  17497  CZ  ARG A1092     -50.134 -83.171 136.305  1.00 38.880          C  
ATOM  17498  NH1 ARG A1092     -51.146 -82.342 136.495  1.00 38.880          N  
ATOM  17499  NH2 ARG A1092     -49.301 -83.435 137.299  1.00 38.880          N  
ATOM  17500  H   ARG A1092     -51.081 -88.369 133.439  1.00 33.280          H  
ATOM  17501  HA  ARG A1092     -51.279 -86.605 131.175  1.00 33.350          H  
ATOM  17502 1HB  ARG A1092     -51.715 -85.951 133.533  1.00 46.660          H  
ATOM  17503 2HB  ARG A1092     -50.024 -86.218 133.917  1.00 46.660          H  
ATOM  17504 1HG  ARG A1092     -49.325 -84.335 132.644  1.00 46.660          H  
ATOM  17505 2HG  ARG A1092     -50.937 -84.146 131.902  1.00 46.660          H  
ATOM  17506 1HD  ARG A1092     -50.644 -82.516 133.587  1.00 46.660          H  
ATOM  17507 2HD  ARG A1092     -51.809 -83.722 134.188  1.00 46.660          H  
ATOM  17508  HE  ARG A1092     -49.126 -84.387 135.016  1.00 46.660          H  
ATOM  17509 1HH1 ARG A1092     -51.782 -82.136 135.740  1.00 46.660          H  
ATOM  17510 2HH1 ARG A1092     -51.285 -81.910 137.397  1.00 46.660          H  
ATOM  17511 1HH2 ARG A1092     -48.524 -84.069 137.148  1.00 46.660          H  
ATOM  17512 2HH2 ARG A1092     -49.433 -83.006 138.202  1.00 46.660          H  
ATOM  17513  N   LEU A1093     -48.916 -85.990 130.481  1.00 27.580          N  
ATOM  17514  CA  LEU A1093     -47.576 -85.821 129.924  1.00 27.780          C  
ATOM  17515  C   LEU A1093     -46.688 -85.044 130.875  1.00 28.020          C  
ATOM  17516  O   LEU A1093     -46.354 -83.882 130.647  1.00 28.180          O  
ATOM  17517  CB  LEU A1093     -47.642 -85.087 128.571  1.00 38.810          C  
ATOM  17518  CG  LEU A1093     -48.394 -85.767 127.430  1.00 38.810          C  
ATOM  17519  CD1 LEU A1093     -48.370 -84.849 126.219  1.00 38.810          C  
ATOM  17520  CD2 LEU A1093     -47.739 -87.084 127.096  1.00 38.810          C  
ATOM  17521  H   LEU A1093     -49.667 -85.413 130.138  1.00 33.100          H  
ATOM  17522  HA  LEU A1093     -47.122 -86.798 129.796  1.00 33.340          H  
ATOM  17523 1HB  LEU A1093     -48.116 -84.123 128.737  1.00 46.570          H  
ATOM  17524 2HB  LEU A1093     -46.656 -84.897 128.221  1.00 46.570          H  
ATOM  17525  HG  LEU A1093     -49.432 -85.937 127.714  1.00 46.570          H  
ATOM  17526 1HD1 LEU A1093     -48.908 -85.315 125.392  1.00 46.570          H  
ATOM  17527 2HD1 LEU A1093     -48.847 -83.903 126.472  1.00 46.570          H  
ATOM  17528 3HD1 LEU A1093     -47.340 -84.667 125.920  1.00 46.570          H  
ATOM  17529 1HD2 LEU A1093     -48.283 -87.536 126.276  1.00 46.570          H  
ATOM  17530 2HD2 LEU A1093     -46.702 -86.920 126.809  1.00 46.570          H  
ATOM  17531 3HD2 LEU A1093     -47.771 -87.747 127.946  1.00 46.570          H  
ATOM  17532  N   ASN A1094     -46.341 -85.705 131.963  1.00 28.130          N  
ATOM  17533  CA  ASN A1094     -45.532 -85.141 133.016  1.00 28.450          C  
ATOM  17534  C   ASN A1094     -44.163 -84.794 132.448  1.00 28.620          C  
ATOM  17535  O   ASN A1094     -43.610 -85.597 131.700  1.00 28.820          O  
ATOM  17536  CB  ASN A1094     -45.420 -86.111 134.167  1.00 39.700          C  
ATOM  17537  CG  ASN A1094     -46.716 -86.259 134.894  1.00 39.700          C  
ATOM  17538  OD1 ASN A1094     -47.523 -85.315 134.967  1.00 39.700          O  
ATOM  17539  ND2 ASN A1094     -46.937 -87.423 135.438  1.00 39.700          N  
ATOM  17540  H   ASN A1094     -46.714 -86.658 132.040  1.00 33.760          H  
ATOM  17541  HA  ASN A1094     -46.042 -84.257 133.368  1.00 34.140          H  
ATOM  17542 1HB  ASN A1094     -45.115 -87.091 133.785  1.00 47.640          H  
ATOM  17543 2HB  ASN A1094     -44.650 -85.777 134.858  1.00 47.640          H  
ATOM  17544 1HD2 ASN A1094     -47.785 -87.592 135.938  1.00 47.640          H  
ATOM  17545 2HD2 ASN A1094     -46.255 -88.155 135.353  1.00 47.640          H  
ATOM  17546  N   PRO A1095     -43.539 -83.668 132.832  1.00 28.670          N  
ATOM  17547  CA  PRO A1095     -42.251 -83.225 132.342  1.00 29.000          C  
ATOM  17548  C   PRO A1095     -41.188 -84.302 132.438  1.00 28.890          C  
ATOM  17549  O   PRO A1095     -41.096 -85.019 133.446  1.00 28.660          O  
ATOM  17550  CB  PRO A1095     -41.926 -82.060 133.287  1.00 43.500          C  
ATOM  17551  CG  PRO A1095     -43.271 -81.518 133.692  1.00 43.500          C  
ATOM  17552  CD  PRO A1095     -44.162 -82.733 133.809  1.00 43.500          C  
ATOM  17553  HA  PRO A1095     -42.369 -82.879 131.301  1.00 34.800          H  
ATOM  17554 1HB  PRO A1095     -41.334 -82.416 134.143  1.00 52.200          H  
ATOM  17555 2HB  PRO A1095     -41.314 -81.313 132.761  1.00 52.200          H  
ATOM  17556 1HG  PRO A1095     -43.185 -80.964 134.637  1.00 52.200          H  
ATOM  17557 2HG  PRO A1095     -43.637 -80.805 132.938  1.00 52.200          H  
ATOM  17558 1HD  PRO A1095     -44.165 -83.153 134.825  1.00 52.200          H  
ATOM  17559 2HD  PRO A1095     -45.157 -82.391 133.482  1.00 52.200          H  
ATOM  17560  N   ILE A1096     -40.352 -84.350 131.392  1.00 29.130          N  
ATOM  17561  CA  ILE A1096     -39.256 -85.313 131.228  1.00 29.140          C  
ATOM  17562  C   ILE A1096     -38.206 -85.289 132.334  1.00 29.190          C  
ATOM  17563  O   ILE A1096     -37.358 -86.176 132.405  1.00 29.540          O  
ATOM  17564  CB  ILE A1096     -38.589 -85.146 129.854  1.00 40.790          C  
ATOM  17565  CG1 ILE A1096     -37.920 -83.749 129.706  1.00 40.790          C  
ATOM  17566  CG2 ILE A1096     -39.631 -85.375 128.812  1.00 40.790          C  
ATOM  17567  CD1 ILE A1096     -37.042 -83.614 128.450  1.00 40.790          C  
ATOM  17568  H   ILE A1096     -40.520 -83.693 130.645  1.00 34.960          H  
ATOM  17569  HA  ILE A1096     -39.710 -86.310 131.231  1.00 34.970          H  
ATOM  17570  HB  ILE A1096     -37.801 -85.892 129.727  1.00 48.950          H  
ATOM  17571 1HG1 ILE A1096     -38.688 -82.983 129.671  1.00 48.950          H  
ATOM  17572 2HG1 ILE A1096     -37.286 -83.566 130.567  1.00 48.950          H  
ATOM  17573 1HG2 ILE A1096     -39.206 -85.295 127.831  1.00 48.950          H  
ATOM  17574 2HG2 ILE A1096     -40.016 -86.376 128.952  1.00 48.950          H  
ATOM  17575 3HG2 ILE A1096     -40.432 -84.657 128.906  1.00 48.950          H  
ATOM  17576 1HD1 ILE A1096     -36.602 -82.619 128.425  1.00 48.950          H  
ATOM  17577 2HD1 ILE A1096     -36.248 -84.361 128.470  1.00 48.950          H  
ATOM  17578 3HD1 ILE A1096     -37.630 -83.757 127.550  1.00 48.950          H  
ATOM  17579  N   ARG A1097     -38.309 -84.317 133.236  1.00 28.930          N  
ATOM  17580  CA  ARG A1097     -37.429 -84.222 134.389  1.00 29.020          C  
ATOM  17581  C   ARG A1097     -37.582 -85.508 135.196  1.00 28.830          C  
ATOM  17582  O   ARG A1097     -36.612 -86.039 135.747  1.00 28.490          O  
ATOM  17583  CB  ARG A1097     -37.786 -83.014 135.240  1.00 40.590          C  
ATOM  17584  CG  ARG A1097     -37.451 -81.670 134.602  1.00 40.590          C  
ATOM  17585  CD  ARG A1097     -37.531 -80.536 135.571  1.00 40.590          C  
ATOM  17586  NE  ARG A1097     -38.893 -80.321 136.088  1.00 40.590          N  
ATOM  17587  CZ  ARG A1097     -39.854 -79.559 135.503  1.00 40.590          C  
ATOM  17588  NH1 ARG A1097     -39.627 -78.935 134.362  1.00 40.590          N  
ATOM  17589  NH2 ARG A1097     -41.035 -79.442 136.091  1.00 40.590          N  
ATOM  17590  H   ARG A1097     -39.023 -83.619 133.096  1.00 34.720          H  
ATOM  17591  HA  ARG A1097     -36.396 -84.128 134.048  1.00 34.820          H  
ATOM  17592 1HB  ARG A1097     -38.856 -83.026 135.446  1.00 48.710          H  
ATOM  17593 2HB  ARG A1097     -37.267 -83.074 136.197  1.00 48.710          H  
ATOM  17594 1HG  ARG A1097     -36.436 -81.711 134.206  1.00 48.710          H  
ATOM  17595 2HG  ARG A1097     -38.147 -81.481 133.787  1.00 48.710          H  
ATOM  17596 1HD  ARG A1097     -36.883 -80.752 136.421  1.00 48.710          H  
ATOM  17597 2HD  ARG A1097     -37.189 -79.619 135.096  1.00 48.710          H  
ATOM  17598  HE  ARG A1097     -39.127 -80.767 136.966  1.00 48.710          H  
ATOM  17599 1HH1 ARG A1097     -38.731 -79.014 133.906  1.00 48.710          H  
ATOM  17600 2HH1 ARG A1097     -40.352 -78.369 133.942  1.00 48.710          H  
ATOM  17601 1HH2 ARG A1097     -41.213 -79.916 136.968  1.00 48.710          H  
ATOM  17602 2HH2 ARG A1097     -41.757 -78.875 135.672  1.00 48.710          H  
ATOM  17603  N   SER A1098     -38.809 -86.052 135.195  1.00 29.140          N  
ATOM  17604  CA  SER A1098     -39.182 -87.267 135.898  1.00 29.170          C  
ATOM  17605  C   SER A1098     -38.433 -88.519 135.418  1.00 29.130          C  
ATOM  17606  O   SER A1098     -38.430 -89.541 136.107  1.00 29.530          O  
ATOM  17607  CB  SER A1098     -40.680 -87.471 135.757  1.00 40.830          C  
ATOM  17608  OG  SER A1098     -41.039 -87.681 134.415  1.00 40.830          O  
ATOM  17609  H   SER A1098     -39.564 -85.579 134.693  1.00 34.970          H  
ATOM  17610  HA  SER A1098     -38.955 -87.129 136.953  1.00 35.000          H  
ATOM  17611 1HB  SER A1098     -40.981 -88.330 136.353  1.00 48.990          H  
ATOM  17612 2HB  SER A1098     -41.207 -86.600 136.141  1.00 48.990          H  
ATOM  17613  HG  SER A1098     -41.131 -86.783 134.016  1.00 48.990          H  
ATOM  17614  N   ILE A1099     -37.808 -88.453 134.233  1.00 28.720          N  
ATOM  17615  CA  ILE A1099     -37.041 -89.564 133.696  1.00 28.740          C  
ATOM  17616  C   ILE A1099     -35.586 -89.131 133.475  1.00 28.670          C  
ATOM  17617  O   ILE A1099     -34.869 -89.713 132.656  1.00 28.770          O  
ATOM  17618  CB  ILE A1099     -37.636 -90.114 132.378  1.00 40.230          C  
ATOM  17619  CG1 ILE A1099     -37.672 -89.010 131.296  1.00 40.230          C  
ATOM  17620  CG2 ILE A1099     -39.072 -90.624 132.671  1.00 40.230          C  
ATOM  17621  CD1 ILE A1099     -37.913 -89.493 129.920  1.00 40.230          C  
ATOM  17622  H   ILE A1099     -37.824 -87.588 133.700  1.00 34.460          H  
ATOM  17623  HA  ILE A1099     -37.043 -90.372 134.426  1.00 34.490          H  
ATOM  17624  HB  ILE A1099     -37.020 -90.932 132.007  1.00 48.270          H  
ATOM  17625 1HG1 ILE A1099     -38.472 -88.331 131.546  1.00 48.270          H  
ATOM  17626 2HG1 ILE A1099     -36.738 -88.463 131.294  1.00 48.270          H  
ATOM  17627 1HG2 ILE A1099     -39.532 -91.027 131.786  1.00 48.270          H  
ATOM  17628 2HG2 ILE A1099     -39.026 -91.402 133.431  1.00 48.270          H  
ATOM  17629 3HG2 ILE A1099     -39.685 -89.803 133.042  1.00 48.270          H  
ATOM  17630 1HD1 ILE A1099     -37.949 -88.639 129.248  1.00 48.270          H  
ATOM  17631 2HD1 ILE A1099     -37.112 -90.166 129.628  1.00 48.270          H  
ATOM  17632 3HD1 ILE A1099     -38.824 -90.008 129.875  1.00 48.270          H  
ATOM  17633  N   GLY A1100     -35.167 -88.040 134.123  1.00 28.560          N  
ATOM  17634  CA  GLY A1100     -33.790 -87.569 134.012  1.00 28.590          C  
ATOM  17635  C   GLY A1100     -33.506 -86.787 132.733  1.00 28.180          C  
ATOM  17636  O   GLY A1100     -32.349 -86.494 132.425  1.00 28.470          O  
ATOM  17637  H   GLY A1100     -35.796 -87.541 134.759  1.00 34.270          H  
ATOM  17638 1HA  GLY A1100     -33.570 -86.936 134.873  1.00 34.310          H  
ATOM  17639 2HA  GLY A1100     -33.116 -88.422 134.072  1.00 34.310          H  
ATOM  17640  N   GLY A1101     -34.546 -86.486 131.957  1.00 27.590          N  
ATOM  17641  CA  GLY A1101     -34.402 -85.794 130.689  1.00 27.250          C  
ATOM  17642  C   GLY A1101     -34.008 -86.742 129.555  1.00 27.020          C  
ATOM  17643  O   GLY A1101     -33.739 -86.302 128.439  1.00 26.550          O  
ATOM  17644  H   GLY A1101     -35.492 -86.702 132.262  1.00 33.110          H  
ATOM  17645 1HA  GLY A1101     -35.345 -85.310 130.447  1.00 32.700          H  
ATOM  17646 2HA  GLY A1101     -33.656 -85.006 130.787  1.00 32.700          H  
ATOM  17647  N   ARG A1102     -33.985 -88.051 129.826  1.00 27.430          N  
ATOM  17648  CA  ARG A1102     -33.567 -89.046 128.842  1.00 27.360          C  
ATOM  17649  C   ARG A1102     -34.376 -89.101 127.535  1.00 27.440          C  
ATOM  17650  O   ARG A1102     -33.817 -89.444 126.492  1.00 27.770          O  
ATOM  17651  CB  ARG A1102     -33.576 -90.430 129.486  1.00 38.330          C  
ATOM  17652  CG  ARG A1102     -32.557 -90.630 130.652  1.00 38.330          C  
ATOM  17653  CD  ARG A1102     -31.132 -90.692 130.207  1.00 38.330          C  
ATOM  17654  NE  ARG A1102     -30.217 -90.859 131.348  1.00 38.330          N  
ATOM  17655  CZ  ARG A1102     -29.681 -89.846 132.076  1.00 38.330          C  
ATOM  17656  NH1 ARG A1102     -29.980 -88.587 131.802  1.00 38.330          N  
ATOM  17657  NH2 ARG A1102     -28.855 -90.108 133.081  1.00 38.330          N  
ATOM  17658  H   ARG A1102     -34.217 -88.373 130.772  1.00 32.920          H  
ATOM  17659  HA  ARG A1102     -32.544 -88.808 128.565  1.00 32.830          H  
ATOM  17660 1HB  ARG A1102     -34.569 -90.634 129.889  1.00 46.000          H  
ATOM  17661 2HB  ARG A1102     -33.372 -91.182 128.726  1.00 46.000          H  
ATOM  17662 1HG  ARG A1102     -32.645 -89.790 131.339  1.00 46.000          H  
ATOM  17663 2HG  ARG A1102     -32.788 -91.548 131.189  1.00 46.000          H  
ATOM  17664 1HD  ARG A1102     -31.008 -91.554 129.551  1.00 46.000          H  
ATOM  17665 2HD  ARG A1102     -30.850 -89.796 129.671  1.00 46.000          H  
ATOM  17666  HE  ARG A1102     -29.956 -91.804 131.602  1.00 46.000          H  
ATOM  17667 1HH1 ARG A1102     -30.619 -88.357 131.055  1.00 46.000          H  
ATOM  17668 2HH1 ARG A1102     -29.586 -87.836 132.354  1.00 46.000          H  
ATOM  17669 1HH2 ARG A1102     -28.612 -91.059 133.322  1.00 46.000          H  
ATOM  17670 2HH2 ARG A1102     -28.464 -89.348 133.620  1.00 46.000          H  
ATOM  17671  N   GLN A1103     -35.685 -88.848 127.583  1.00 27.230          N  
ATOM  17672  CA  GLN A1103     -36.528 -88.948 126.386  1.00 27.410          C  
ATOM  17673  C   GLN A1103     -37.585 -87.851 126.283  1.00 27.390          C  
ATOM  17674  O   GLN A1103     -37.695 -87.004 127.161  1.00 27.270          O  
ATOM  17675  CB  GLN A1103     -37.225 -90.302 126.319  1.00 38.300          C  
ATOM  17676  CG  GLN A1103     -36.324 -91.466 126.238  1.00 38.300          C  
ATOM  17677  CD  GLN A1103     -37.092 -92.726 126.016  1.00 38.300          C  
ATOM  17678  OE1 GLN A1103     -37.983 -93.078 126.791  1.00 38.300          O  
ATOM  17679  NE2 GLN A1103     -36.748 -93.414 124.931  1.00 38.300          N  
ATOM  17680  H   GLN A1103     -36.106 -88.567 128.457  1.00 32.680          H  
ATOM  17681  HA  GLN A1103     -35.887 -88.857 125.511  1.00 32.890          H  
ATOM  17682 1HB  GLN A1103     -37.906 -90.423 127.155  1.00 45.960          H  
ATOM  17683 2HB  GLN A1103     -37.802 -90.340 125.432  1.00 45.960          H  
ATOM  17684 1HG  GLN A1103     -35.629 -91.322 125.412  1.00 45.960          H  
ATOM  17685 2HG  GLN A1103     -35.787 -91.548 127.171  1.00 45.960          H  
ATOM  17686 1HE2 GLN A1103     -37.214 -94.267 124.696  1.00 45.960          H  
ATOM  17687 2HE2 GLN A1103     -36.020 -93.071 124.333  1.00 45.960          H  
ATOM  17688  N   ALA A1104     -38.347 -87.868 125.175  1.00 27.570          N  
ATOM  17689  CA  ALA A1104     -39.453 -86.932 124.915  1.00 27.650          C  
ATOM  17690  C   ALA A1104     -40.574 -87.138 125.915  1.00 27.750          C  
ATOM  17691  O   ALA A1104     -40.731 -88.231 126.451  1.00 28.040          O  
ATOM  17692  CB  ALA A1104     -40.007 -87.107 123.509  1.00 38.680          C  
ATOM  17693  H   ALA A1104     -38.161 -88.590 124.461  1.00 33.080          H  
ATOM  17694  HA  ALA A1104     -39.070 -85.917 125.028  1.00 33.180          H  
ATOM  17695 1HB  ALA A1104     -40.809 -86.393 123.332  1.00 46.410          H  
ATOM  17696 2HB  ALA A1104     -39.210 -86.945 122.784  1.00 46.410          H  
ATOM  17697 3HB  ALA A1104     -40.389 -88.108 123.395  1.00 46.410          H  
ATOM  17698  N   VAL A1105     -41.406 -86.119 126.129  1.00 27.600          N  
ATOM  17699  CA  VAL A1105     -42.491 -86.260 127.101  1.00 27.800          C  
ATOM  17700  C   VAL A1105     -43.479 -87.379 126.750  1.00 27.830          C  
ATOM  17701  O   VAL A1105     -44.113 -87.937 127.645  1.00 28.040          O  
ATOM  17702  CB  VAL A1105     -43.232 -84.925 127.287  1.00 38.840          C  
ATOM  17703  CG1 VAL A1105     -44.167 -84.630 126.113  1.00 38.840          C  
ATOM  17704  CG2 VAL A1105     -43.933 -84.952 128.613  1.00 38.840          C  
ATOM  17705  H   VAL A1105     -41.247 -85.236 125.662  1.00 33.120          H  
ATOM  17706  HA  VAL A1105     -42.056 -86.521 128.059  1.00 33.360          H  
ATOM  17707  HB  VAL A1105     -42.499 -84.122 127.300  1.00 46.610          H  
ATOM  17708 1HG1 VAL A1105     -44.646 -83.664 126.273  1.00 46.610          H  
ATOM  17709 2HG1 VAL A1105     -43.605 -84.603 125.184  1.00 46.610          H  
ATOM  17710 3HG1 VAL A1105     -44.936 -85.389 126.049  1.00 46.610          H  
ATOM  17711 1HG2 VAL A1105     -44.431 -84.002 128.793  1.00 46.610          H  
ATOM  17712 2HG2 VAL A1105     -44.658 -85.750 128.645  1.00 46.610          H  
ATOM  17713 3HG2 VAL A1105     -43.193 -85.119 129.386  1.00 46.610          H  
ATOM  17714  N   ILE A1106     -43.641 -87.708 125.465  1.00 27.680          N  
ATOM  17715  CA  ILE A1106     -44.530 -88.811 125.146  1.00 27.770          C  
ATOM  17716  C   ILE A1106     -43.799 -90.155 125.335  1.00 27.690          C  
ATOM  17717  O   ILE A1106     -44.333 -91.123 125.874  1.00 27.620          O  
ATOM  17718  CB  ILE A1106     -45.146 -88.652 123.726  1.00 38.840          C  
ATOM  17719  CG1 ILE A1106     -44.037 -88.718 122.591  1.00 38.840          C  
ATOM  17720  CG2 ILE A1106     -45.930 -87.329 123.680  1.00 38.840          C  
ATOM  17721  CD1 ILE A1106     -44.572 -88.744 121.180  1.00 38.840          C  
ATOM  17722  H   ILE A1106     -43.160 -87.195 124.743  1.00 33.220          H  
ATOM  17723  HA  ILE A1106     -45.343 -88.770 125.849  1.00 33.320          H  
ATOM  17724  HB  ILE A1106     -45.842 -89.476 123.546  1.00 46.610          H  
ATOM  17725 1HG1 ILE A1106     -43.373 -87.867 122.687  1.00 46.610          H  
ATOM  17726 2HG1 ILE A1106     -43.472 -89.627 122.685  1.00 46.610          H  
ATOM  17727 1HG2 ILE A1106     -46.412 -87.201 122.718  1.00 46.610          H  
ATOM  17728 2HG2 ILE A1106     -46.689 -87.345 124.444  1.00 46.610          H  
ATOM  17729 3HG2 ILE A1106     -45.260 -86.497 123.858  1.00 46.610          H  
ATOM  17730 1HD1 ILE A1106     -43.734 -88.809 120.483  1.00 46.610          H  
ATOM  17731 2HD1 ILE A1106     -45.214 -89.618 121.054  1.00 46.610          H  
ATOM  17732 3HD1 ILE A1106     -45.139 -87.846 120.964  1.00 46.610          H  
ATOM  17733  N   GLU A1107     -42.524 -90.188 124.971  1.00 27.800          N  
ATOM  17734  CA  GLU A1107     -41.694 -91.373 125.122  1.00 27.850          C  
ATOM  17735  C   GLU A1107     -41.579 -91.731 126.602  1.00 28.080          C  
ATOM  17736  O   GLU A1107     -41.603 -92.901 126.979  1.00 28.240          O  
ATOM  17737  CB  GLU A1107     -40.323 -91.119 124.514  1.00 38.970          C  
ATOM  17738  CG  GLU A1107     -40.303 -91.019 122.987  1.00 38.970          C  
ATOM  17739  CD  GLU A1107     -38.955 -90.575 122.384  1.00 38.970          C  
ATOM  17740  OE1 GLU A1107     -38.162 -89.909 123.048  1.00 38.970          O  
ATOM  17741  OE2 GLU A1107     -38.731 -90.909 121.246  1.00 38.970          O  
ATOM  17742  H   GLU A1107     -42.131 -89.367 124.537  1.00 33.360          H  
ATOM  17743  HA  GLU A1107     -42.167 -92.204 124.600  1.00 33.420          H  
ATOM  17744 1HB  GLU A1107     -39.950 -90.190 124.907  1.00 46.760          H  
ATOM  17745 2HB  GLU A1107     -39.643 -91.912 124.813  1.00 46.760          H  
ATOM  17746 1HG  GLU A1107     -40.548 -92.003 122.584  1.00 46.760          H  
ATOM  17747 2HG  GLU A1107     -41.080 -90.333 122.668  1.00 46.760          H  
ATOM  17748  N   ALA A1108     -41.565 -90.694 127.435  1.00 28.240          N  
ATOM  17749  CA  ALA A1108     -41.448 -90.744 128.878  1.00 28.550          C  
ATOM  17750  C   ALA A1108     -42.547 -91.547 129.568  1.00 28.430          C  
ATOM  17751  O   ALA A1108     -42.386 -91.900 130.736  1.00 28.690          O  
ATOM  17752  CB  ALA A1108     -41.455 -89.329 129.441  1.00 39.850          C  
ATOM  17753  H   ALA A1108     -41.527 -89.764 127.018  1.00 33.890          H  
ATOM  17754  HA  ALA A1108     -40.503 -91.224 129.100  1.00 34.260          H  
ATOM  17755 1HB  ALA A1108     -41.315 -89.357 130.523  1.00 47.820          H  
ATOM  17756 2HB  ALA A1108     -40.656 -88.753 128.985  1.00 47.820          H  
ATOM  17757 3HB  ALA A1108     -42.406 -88.863 129.216  1.00 47.820          H  
ATOM  17758  N   TYR A1109     -43.708 -91.763 128.928  1.00 28.150          N  
ATOM  17759  CA  TYR A1109     -44.739 -92.543 129.615  1.00 28.160          C  
ATOM  17760  C   TYR A1109     -44.793 -93.975 129.101  1.00 28.070          C  
ATOM  17761  O   TYR A1109     -45.572 -94.791 129.601  1.00 27.990          O  
ATOM  17762  CB  TYR A1109     -46.160 -91.942 129.498  1.00 39.420          C  
ATOM  17763  CG  TYR A1109     -46.738 -91.814 128.079  1.00 39.420          C  
ATOM  17764  CD1 TYR A1109     -47.237 -92.932 127.407  1.00 39.420          C  
ATOM  17765  CD2 TYR A1109     -46.831 -90.582 127.471  1.00 39.420          C  
ATOM  17766  CE1 TYR A1109     -47.768 -92.807 126.150  1.00 39.420          C  
ATOM  17767  CE2 TYR A1109     -47.394 -90.487 126.203  1.00 39.420          C  
ATOM  17768  CZ  TYR A1109     -47.843 -91.582 125.555  1.00 39.420          C  
ATOM  17769  OH  TYR A1109     -48.378 -91.450 124.290  1.00 39.420          O  
ATOM  17770  H   TYR A1109     -43.854 -91.454 127.959  1.00 33.780          H  
ATOM  17771  HA  TYR A1109     -44.492 -92.591 130.674  1.00 33.790          H  
ATOM  17772 1HB  TYR A1109     -46.851 -92.551 130.084  1.00 47.300          H  
ATOM  17773 2HB  TYR A1109     -46.156 -90.949 129.945  1.00 47.300          H  
ATOM  17774  HD1 TYR A1109     -47.196 -93.912 127.863  1.00 47.300          H  
ATOM  17775  HD2 TYR A1109     -46.462 -89.688 127.978  1.00 47.300          H  
ATOM  17776  HE1 TYR A1109     -48.128 -93.673 125.630  1.00 47.300          H  
ATOM  17777  HE2 TYR A1109     -47.471 -89.534 125.709  1.00 47.300          H  
ATOM  17778  HH  TYR A1109     -48.653 -92.309 123.956  1.00 47.300          H  
ATOM  17779  N   THR A1110     -43.992 -94.299 128.090  1.00 28.180          N  
ATOM  17780  CA  THR A1110     -44.104 -95.617 127.503  1.00 28.210          C  
ATOM  17781  C   THR A1110     -43.174 -96.612 128.180  1.00 28.750          C  
ATOM  17782  O   THR A1110     -41.950 -96.480 128.151  1.00 29.230          O  
ATOM  17783  CB  THR A1110     -43.833 -95.549 125.980  1.00 39.480          C  
ATOM  17784  OG1 THR A1110     -44.810 -94.709 125.355  1.00 39.480          O  
ATOM  17785  CG2 THR A1110     -43.909 -96.930 125.354  1.00 39.480          C  
ATOM  17786  H   THR A1110     -43.294 -93.641 127.737  1.00 33.820          H  
ATOM  17787  HA  THR A1110     -45.125 -95.962 127.639  1.00 33.850          H  
ATOM  17788  HB  THR A1110     -42.854 -95.119 125.814  1.00 47.380          H  
ATOM  17789  HG1 THR A1110     -44.671 -93.787 125.629  1.00 47.380          H  
ATOM  17790 1HG2 THR A1110     -43.724 -96.849 124.286  1.00 47.380          H  
ATOM  17791 2HG2 THR A1110     -43.174 -97.582 125.792  1.00 47.380          H  
ATOM  17792 3HG2 THR A1110     -44.899 -97.346 125.515  1.00 47.380          H  
ATOM  17793  N   ARG A1111     -43.769 -97.661 128.742  1.00 28.750          N  
ATOM  17794  CA  ARG A1111     -43.039 -98.699 129.460  1.00 29.340          C  
ATOM  17795  C   ARG A1111     -41.856 -99.231 128.671  1.00 30.020          C  
ATOM  17796  O   ARG A1111     -40.722 -99.228 129.142  1.00 30.500          O  
ATOM  17797  CB  ARG A1111     -43.976 -99.850 129.775  1.00 40.840          C  
ATOM  17798  CG  ARG A1111     -43.377-101.026 130.524  1.00 40.840          C  
ATOM  17799  CD  ARG A1111     -44.285-102.196 130.483  1.00 40.840          C  
ATOM  17800  NE  ARG A1111     -44.418-102.733 129.116  1.00 40.840          N  
ATOM  17801  CZ  ARG A1111     -45.415-103.518 128.661  1.00 40.840          C  
ATOM  17802  NH1 ARG A1111     -46.431-103.888 129.437  1.00 40.840          N  
ATOM  17803  NH2 ARG A1111     -45.332-103.906 127.406  1.00 40.840          N  
ATOM  17804  H   ARG A1111     -44.778 -97.700 128.710  1.00 34.500          H  
ATOM  17805  HA  ARG A1111     -42.665 -98.268 130.397  1.00 35.210          H  
ATOM  17806 1HB  ARG A1111     -44.806 -99.478 130.372  1.00 49.010          H  
ATOM  17807 2HB  ARG A1111     -44.398-100.229 128.845  1.00 49.010          H  
ATOM  17808 1HG  ARG A1111     -42.437-101.324 130.067  1.00 49.010          H  
ATOM  17809 2HG  ARG A1111     -43.204-100.753 131.565  1.00 49.010          H  
ATOM  17810 1HD  ARG A1111     -43.887-102.984 131.123  1.00 49.010          H  
ATOM  17811 2HD  ARG A1111     -45.270-101.897 130.837  1.00 49.010          H  
ATOM  17812  HE  ARG A1111     -43.676-102.515 128.418  1.00 49.010          H  
ATOM  17813 1HH1 ARG A1111     -46.486-103.580 130.394  1.00 49.010          H  
ATOM  17814 2HH1 ARG A1111     -47.175-104.510 129.075  1.00 49.010          H  
ATOM  17815 1HH2 ARG A1111     -44.512-103.581 126.852  1.00 49.010          H  
ATOM  17816 2HH2 ARG A1111     -46.041-104.491 126.992  1.00 49.010          H  
ATOM  17817  N   ASP A1112     -42.144 -99.670 127.450  1.00 30.120          N  
ATOM  17818  CA  ASP A1112     -41.145-100.269 126.585  1.00 30.830          C  
ATOM  17819  C   ASP A1112     -39.995 -99.318 126.272  1.00 31.100          C  
ATOM  17820  O   ASP A1112     -38.842 -99.747 126.181  1.00 31.730          O  
ATOM  17821  CB  ASP A1112     -41.819-100.689 125.290  1.00 42.880          C  
ATOM  17822  CG  ASP A1112     -42.818-101.840 125.490  1.00 42.880          C  
ATOM  17823  OD1 ASP A1112     -42.815-102.496 126.519  1.00 42.880          O  
ATOM  17824  OD2 ASP A1112     -43.611-102.027 124.617  1.00 42.880          O  
ATOM  17825  H   ASP A1112     -43.106 -99.665 127.150  1.00 36.140          H  
ATOM  17826  HA  ASP A1112     -40.741-101.146 127.081  1.00 37.000          H  
ATOM  17827 1HB  ASP A1112     -42.341 -99.839 124.856  1.00 51.450          H  
ATOM  17828 2HB  ASP A1112     -41.057-101.003 124.571  1.00 51.450          H  
ATOM  17829  N   ARG A1113     -40.292 -98.025 126.108  1.00 30.690          N  
ATOM  17830  CA  ARG A1113     -39.246 -97.069 125.783  1.00 30.980          C  
ATOM  17831  C   ARG A1113     -38.346 -96.831 126.975  1.00 31.490          C  
ATOM  17832  O   ARG A1113     -37.132 -96.695 126.812  1.00 32.080          O  
ATOM  17833  CB  ARG A1113     -39.828 -95.751 125.301  1.00 43.260          C  
ATOM  17834  CG  ARG A1113     -40.532 -95.793 123.942  1.00 43.260          C  
ATOM  17835  CD  ARG A1113     -39.587 -96.132 122.832  1.00 43.260          C  
ATOM  17836  NE  ARG A1113     -40.200 -95.967 121.531  1.00 43.260          N  
ATOM  17837  CZ  ARG A1113     -39.656 -96.362 120.354  1.00 43.260          C  
ATOM  17838  NH1 ARG A1113     -38.474 -96.971 120.304  1.00 43.260          N  
ATOM  17839  NH2 ARG A1113     -40.322 -96.133 119.230  1.00 43.260          N  
ATOM  17840  H   ARG A1113     -41.245 -97.705 126.227  1.00 36.830          H  
ATOM  17841  HA  ARG A1113     -38.629 -97.489 124.994  1.00 37.180          H  
ATOM  17842 1HB  ARG A1113     -40.533 -95.379 126.044  1.00 51.910          H  
ATOM  17843 2HB  ARG A1113     -39.041 -95.020 125.232  1.00 51.910          H  
ATOM  17844 1HG  ARG A1113     -41.298 -96.559 123.960  1.00 51.910          H  
ATOM  17845 2HG  ARG A1113     -40.986 -94.821 123.734  1.00 51.910          H  
ATOM  17846 1HD  ARG A1113     -38.711 -95.483 122.886  1.00 51.910          H  
ATOM  17847 2HD  ARG A1113     -39.277 -97.171 122.914  1.00 51.910          H  
ATOM  17848  HE  ARG A1113     -41.101 -95.507 121.497  1.00 51.910          H  
ATOM  17849 1HH1 ARG A1113     -37.927 -97.185 121.155  1.00 51.910          H  
ATOM  17850 2HH1 ARG A1113     -38.095 -97.258 119.416  1.00 51.910          H  
ATOM  17851 1HH2 ARG A1113     -41.221 -95.671 119.260  1.00 51.910          H  
ATOM  17852 2HH2 ARG A1113     -39.935 -96.418 118.343  1.00 51.910          H  
ATOM  17853  N   LEU A1114     -38.930 -96.781 128.168  1.00 31.360          N  
ATOM  17854  CA  LEU A1114     -38.136 -96.576 129.366  1.00 31.910          C  
ATOM  17855  C   LEU A1114     -37.218 -97.785 129.573  1.00 32.690          C  
ATOM  17856  O   LEU A1114     -36.075 -97.634 130.020  1.00 33.250          O  
ATOM  17857  CB  LEU A1114     -39.059 -96.324 130.554  1.00 44.450          C  
ATOM  17858  CG  LEU A1114     -39.885 -94.978 130.479  1.00 44.450          C  
ATOM  17859  CD1 LEU A1114     -40.865 -94.945 131.635  1.00 44.450          C  
ATOM  17860  CD2 LEU A1114     -38.960 -93.739 130.489  1.00 44.450          C  
ATOM  17861  H   LEU A1114     -39.955 -96.829 128.225  1.00 37.630          H  
ATOM  17862  HA  LEU A1114     -37.497 -95.714 129.214  1.00 38.290          H  
ATOM  17863 1HB  LEU A1114     -39.775 -97.148 130.605  1.00 53.340          H  
ATOM  17864 2HB  LEU A1114     -38.468 -96.318 131.467  1.00 53.340          H  
ATOM  17865  HG  LEU A1114     -40.467 -94.963 129.554  1.00 53.340          H  
ATOM  17866 1HD1 LEU A1114     -41.464 -94.040 131.575  1.00 53.340          H  
ATOM  17867 2HD1 LEU A1114     -41.522 -95.814 131.576  1.00 53.340          H  
ATOM  17868 3HD1 LEU A1114     -40.325 -94.959 132.578  1.00 53.340          H  
ATOM  17869 1HD2 LEU A1114     -39.583 -92.864 130.434  1.00 53.340          H  
ATOM  17870 2HD2 LEU A1114     -38.375 -93.715 131.408  1.00 53.340          H  
ATOM  17871 3HD2 LEU A1114     -38.289 -93.741 129.634  1.00 53.340          H  
ATOM  17872  N   ILE A1115     -37.707 -98.983 129.216  1.00 32.800          N  
ATOM  17873  CA  ILE A1115     -36.888-100.186 129.304  1.00 33.580          C  
ATOM  17874  C   ILE A1115     -35.699-100.046 128.366  1.00 34.150          C  
ATOM  17875  O   ILE A1115     -34.570-100.320 128.781  1.00 34.690          O  
ATOM  17876  CB  ILE A1115     -37.677-101.475 128.972  1.00 46.700          C  
ATOM  17877  CG1 ILE A1115     -38.717-101.736 130.090  1.00 46.700          C  
ATOM  17878  CG2 ILE A1115     -36.690-102.682 128.807  1.00 46.700          C  
ATOM  17879  CD1 ILE A1115     -39.774-102.781 129.751  1.00 46.700          C  
ATOM  17880  H   ILE A1115     -38.688 -99.034 128.923  1.00 39.360          H  
ATOM  17881  HA  ILE A1115     -36.511-100.277 130.319  1.00 40.300          H  
ATOM  17882  HB  ILE A1115     -38.226-101.334 128.046  1.00 56.040          H  
ATOM  17883 1HG1 ILE A1115     -38.188-102.063 130.982  1.00 56.040          H  
ATOM  17884 2HG1 ILE A1115     -39.220-100.803 130.317  1.00 56.040          H  
ATOM  17885 1HG2 ILE A1115     -37.236-103.583 128.566  1.00 56.040          H  
ATOM  17886 2HG2 ILE A1115     -35.977-102.492 127.999  1.00 56.040          H  
ATOM  17887 3HG2 ILE A1115     -36.136-102.833 129.734  1.00 56.040          H  
ATOM  17888 1HD1 ILE A1115     -40.454-102.887 130.594  1.00 56.040          H  
ATOM  17889 2HD1 ILE A1115     -40.336-102.462 128.880  1.00 56.040          H  
ATOM  17890 3HD1 ILE A1115     -39.314-103.738 129.547  1.00 56.040          H  
ATOM  17891  N   GLU A1116     -35.937 -99.596 127.120  1.00 34.110          N  
ATOM  17892  CA  GLU A1116     -34.839 -99.422 126.172  1.00 34.730          C  
ATOM  17893  C   GLU A1116     -33.805 -98.431 126.706  1.00 35.000          C  
ATOM  17894  O   GLU A1116     -32.603 -98.669 126.560  1.00 35.520          O  
ATOM  17895  CB  GLU A1116     -35.352 -98.922 124.810  1.00 48.370          C  
ATOM  17896  CG  GLU A1116     -36.151 -99.941 123.994  1.00 48.370          C  
ATOM  17897  CD  GLU A1116     -36.709 -99.373 122.686  1.00 48.370          C  
ATOM  17898  OE1 GLU A1116     -36.623 -98.173 122.479  1.00 48.370          O  
ATOM  17899  OE2 GLU A1116     -37.212-100.147 121.905  1.00 48.370          O  
ATOM  17900  H   GLU A1116     -36.905 -99.432 126.820  1.00 40.930          H  
ATOM  17901  HA  GLU A1116     -34.352-100.389 126.029  1.00 41.680          H  
ATOM  17902 1HB  GLU A1116     -35.988 -98.054 124.963  1.00 58.050          H  
ATOM  17903 2HB  GLU A1116     -34.505 -98.600 124.204  1.00 58.050          H  
ATOM  17904 1HG  GLU A1116     -35.500-100.783 123.764  1.00 58.050          H  
ATOM  17905 2HG  GLU A1116     -36.968-100.315 124.602  1.00 58.050          H  
ATOM  17906  N   VAL A1117     -34.259 -97.354 127.370  1.00 34.700          N  
ATOM  17907  CA  VAL A1117     -33.320 -96.386 127.935  1.00 34.920          C  
ATOM  17908  C   VAL A1117     -32.453 -97.041 128.981  1.00 35.170          C  
ATOM  17909  O   VAL A1117     -31.236 -96.838 128.994  1.00 35.290          O  
ATOM  17910  CB  VAL A1117     -34.036 -95.201 128.625  1.00 48.800          C  
ATOM  17911  CG1 VAL A1117     -33.024 -94.319 129.396  1.00 48.800          C  
ATOM  17912  CG2 VAL A1117     -34.730 -94.380 127.622  1.00 48.800          C  
ATOM  17913  H   VAL A1117     -35.273 -97.198 127.403  1.00 41.640          H  
ATOM  17914  HA  VAL A1117     -32.685 -96.008 127.130  1.00 41.900          H  
ATOM  17915  HB  VAL A1117     -34.758 -95.590 129.340  1.00 58.560          H  
ATOM  17916 1HG1 VAL A1117     -33.560 -93.508 129.873  1.00 58.560          H  
ATOM  17917 2HG1 VAL A1117     -32.517 -94.895 130.163  1.00 58.560          H  
ATOM  17918 3HG1 VAL A1117     -32.285 -93.913 128.703  1.00 58.560          H  
ATOM  17919 1HG2 VAL A1117     -35.236 -93.572 128.134  1.00 58.560          H  
ATOM  17920 2HG2 VAL A1117     -34.011 -93.977 126.910  1.00 58.560          H  
ATOM  17921 3HG2 VAL A1117     -35.452 -94.984 127.097  1.00 58.560          H  
ATOM  17922  N   ASN A1118     -33.071 -97.801 129.884  1.00 35.350          N  
ATOM  17923  CA  ASN A1118     -32.290 -98.440 130.919  1.00 35.680          C  
ATOM  17924  C   ASN A1118     -31.288 -99.419 130.333  1.00 35.780          C  
ATOM  17925  O   ASN A1118     -30.150 -99.476 130.806  1.00 35.720          O  
ATOM  17926  CB  ASN A1118     -33.198 -99.109 131.921  1.00 49.820          C  
ATOM  17927  CG  ASN A1118     -33.890 -98.105 132.809  1.00 49.820          C  
ATOM  17928  OD1 ASN A1118     -33.449 -96.958 132.958  1.00 49.820          O  
ATOM  17929  ND2 ASN A1118     -34.974 -98.518 133.412  1.00 49.820          N  
ATOM  17930  H   ASN A1118     -34.094 -97.892 129.858  1.00 42.420          H  
ATOM  17931  HA  ASN A1118     -31.719 -97.672 131.436  1.00 42.820          H  
ATOM  17932 1HB  ASN A1118     -33.956 -99.687 131.386  1.00 59.780          H  
ATOM  17933 2HB  ASN A1118     -32.624 -99.801 132.535  1.00 59.780          H  
ATOM  17934 1HD2 ASN A1118     -35.476 -97.898 134.015  1.00 59.780          H  
ATOM  17935 2HD2 ASN A1118     -35.303 -99.451 133.271  1.00 59.780          H  
ATOM  17936  N   GLU A1119     -31.673-100.154 129.279  1.00 35.990          N  
ATOM  17937  CA  GLU A1119     -30.735-101.086 128.674  1.00 36.180          C  
ATOM  17938  C   GLU A1119     -29.540-100.343 128.091  1.00 35.970          C  
ATOM  17939  O   GLU A1119     -28.403-100.780 128.275  1.00 36.040          O  
ATOM  17940  CB  GLU A1119     -31.410-101.910 127.571  1.00 50.580          C  
ATOM  17941  CG  GLU A1119     -32.429-102.934 128.064  1.00 50.580          C  
ATOM  17942  CD  GLU A1119     -33.130-103.642 126.936  1.00 50.580          C  
ATOM  17943  OE1 GLU A1119     -32.904-103.275 125.807  1.00 50.580          O  
ATOM  17944  OE2 GLU A1119     -33.890-104.543 127.200  1.00 50.580          O  
ATOM  17945  H   GLU A1119     -32.644-100.102 128.949  1.00 43.190          H  
ATOM  17946  HA  GLU A1119     -30.375-101.765 129.447  1.00 43.420          H  
ATOM  17947 1HB  GLU A1119     -31.927-101.235 126.890  1.00 60.690          H  
ATOM  17948 2HB  GLU A1119     -30.649-102.436 126.996  1.00 60.690          H  
ATOM  17949 1HG  GLU A1119     -31.914-103.671 128.679  1.00 60.690          H  
ATOM  17950 2HG  GLU A1119     -33.162-102.434 128.689  1.00 60.690          H  
ATOM  17951  N   GLU A1120     -29.782 -99.203 127.424  1.00 35.760          N  
ATOM  17952  CA  GLU A1120     -28.689 -98.430 126.844  1.00 35.600          C  
ATOM  17953  C   GLU A1120     -27.740 -97.905 127.909  1.00 35.310          C  
ATOM  17954  O   GLU A1120     -26.517 -97.933 127.724  1.00 35.310          O  
ATOM  17955  CB  GLU A1120     -29.228 -97.249 126.033  1.00 49.900          C  
ATOM  17956  CG  GLU A1120     -29.920 -97.623 124.732  1.00 49.900          C  
ATOM  17957  CD  GLU A1120     -30.533 -96.430 124.044  1.00 49.900          C  
ATOM  17958  OE1 GLU A1120     -30.535 -95.372 124.631  1.00 49.900          O  
ATOM  17959  OE2 GLU A1120     -30.994 -96.573 122.937  1.00 49.900          O  
ATOM  17960  H   GLU A1120     -30.756 -98.913 127.265  1.00 42.910          H  
ATOM  17961  HA  GLU A1120     -28.128 -99.080 126.177  1.00 42.720          H  
ATOM  17962 1HB  GLU A1120     -29.950 -96.700 126.643  1.00 59.880          H  
ATOM  17963 2HB  GLU A1120     -28.413 -96.566 125.800  1.00 59.880          H  
ATOM  17964 1HG  GLU A1120     -29.190 -98.078 124.066  1.00 59.880          H  
ATOM  17965 2HG  GLU A1120     -30.690 -98.361 124.935  1.00 59.880          H  
ATOM  17966  N   LEU A1121     -28.292 -97.451 129.038  1.00 35.150          N  
ATOM  17967  CA  LEU A1121     -27.457 -96.942 130.111  1.00 34.950          C  
ATOM  17968  C   LEU A1121     -26.598 -98.061 130.685  1.00 35.170          C  
ATOM  17969  O   LEU A1121     -25.403 -97.863 130.929  1.00 35.150          O  
ATOM  17970  CB  LEU A1121     -28.344 -96.330 131.203  1.00 49.010          C  
ATOM  17971  CG  LEU A1121     -29.119 -95.026 130.812  1.00 49.010          C  
ATOM  17972  CD1 LEU A1121     -30.120 -94.700 131.917  1.00 49.010          C  
ATOM  17973  CD2 LEU A1121     -28.150 -93.862 130.597  1.00 49.010          C  
ATOM  17974  H   LEU A1121     -29.316 -97.408 129.108  1.00 42.180          H  
ATOM  17975  HA  LEU A1121     -26.790 -96.190 129.705  1.00 41.940          H  
ATOM  17976 1HB  LEU A1121     -29.088 -97.077 131.486  1.00 58.810          H  
ATOM  17977 2HB  LEU A1121     -27.727 -96.116 132.073  1.00 58.810          H  
ATOM  17978  HG  LEU A1121     -29.669 -95.197 129.894  1.00 58.810          H  
ATOM  17979 1HD1 LEU A1121     -30.683 -93.813 131.648  1.00 58.810          H  
ATOM  17980 2HD1 LEU A1121     -30.810 -95.535 132.039  1.00 58.810          H  
ATOM  17981 3HD1 LEU A1121     -29.594 -94.528 132.852  1.00 58.810          H  
ATOM  17982 1HD2 LEU A1121     -28.711 -92.980 130.323  1.00 58.810          H  
ATOM  17983 2HD2 LEU A1121     -27.595 -93.673 131.515  1.00 58.810          H  
ATOM  17984 3HD2 LEU A1121     -27.455 -94.090 129.798  1.00 58.810          H  
ATOM  17985  N   GLN A1122     -27.184 -99.255 130.852  1.00 35.440          N  
ATOM  17986  CA  GLN A1122     -26.451-100.395 131.388  1.00 35.710          C  
ATOM  17987  C   GLN A1122     -25.316-100.793 130.457  1.00 35.830          C  
ATOM  17988  O   GLN A1122     -24.209-101.090 130.920  1.00 35.970          O  
ATOM  17989  CB  GLN A1122     -27.402-101.570 131.596  1.00 49.890          C  
ATOM  17990  CG  GLN A1122     -28.395-101.373 132.731  1.00 49.890          C  
ATOM  17991  CD  GLN A1122     -29.456-102.447 132.743  1.00 49.890          C  
ATOM  17992  OE1 GLN A1122     -29.571-103.206 131.775  1.00 49.890          O  
ATOM  17993  NE2 GLN A1122     -30.230-102.519 133.818  1.00 49.890          N  
ATOM  17994  H   GLN A1122     -28.188 -99.351 130.658  1.00 42.530          H  
ATOM  17995  HA  GLN A1122     -26.023-100.112 132.347  1.00 42.850          H  
ATOM  17996 1HB  GLN A1122     -27.972-101.729 130.681  1.00 59.860          H  
ATOM  17997 2HB  GLN A1122     -26.832-102.476 131.788  1.00 59.860          H  
ATOM  17998 1HG  GLN A1122     -27.854-101.424 133.673  1.00 59.860          H  
ATOM  17999 2HG  GLN A1122     -28.872-100.408 132.640  1.00 59.860          H  
ATOM  18000 1HE2 GLN A1122     -30.949-103.214 133.872  1.00 59.860          H  
ATOM  18001 2HE2 GLN A1122     -30.099-101.880 134.577  1.00 59.860          H  
ATOM  18002  N   ILE A1123     -25.573-100.749 129.144  1.00 35.820          N  
ATOM  18003  CA  ILE A1123     -24.557-101.068 128.156  1.00 35.980          C  
ATOM  18004  C   ILE A1123     -23.425-100.072 128.241  1.00 35.750          C  
ATOM  18005  O   ILE A1123     -22.262-100.469 128.211  1.00 35.940          O  
ATOM  18006  CB  ILE A1123     -25.131-101.091 126.727  1.00 50.310          C  
ATOM  18007  CG1 ILE A1123     -26.096-102.299 126.592  1.00 50.310          C  
ATOM  18008  CG2 ILE A1123     -23.964-101.153 125.692  1.00 50.310          C  
ATOM  18009  CD1 ILE A1123     -26.990-102.264 125.363  1.00 50.310          C  
ATOM  18010  H   ILE A1123     -26.529-100.539 128.838  1.00 42.980          H  
ATOM  18011  HA  ILE A1123     -24.158-102.058 128.378  1.00 43.180          H  
ATOM  18012  HB  ILE A1123     -25.718-100.190 126.559  1.00 60.370          H  
ATOM  18013 1HG1 ILE A1123     -25.502-103.211 126.557  1.00 60.370          H  
ATOM  18014 2HG1 ILE A1123     -26.725-102.343 127.473  1.00 60.370          H  
ATOM  18015 1HG2 ILE A1123     -24.361-101.164 124.686  1.00 60.370          H  
ATOM  18016 2HG2 ILE A1123     -23.319-100.284 125.795  1.00 60.370          H  
ATOM  18017 3HG2 ILE A1123     -23.375-102.057 125.861  1.00 60.370          H  
ATOM  18018 1HD1 ILE A1123     -27.629-103.147 125.361  1.00 60.370          H  
ATOM  18019 2HD1 ILE A1123     -27.614-101.371 125.398  1.00 60.370          H  
ATOM  18020 3HD1 ILE A1123     -26.394-102.254 124.458  1.00 60.370          H  
ATOM  18021  N   ALA A1124     -23.744 -98.778 128.309  1.00 35.400          N  
ATOM  18022  CA  ALA A1124     -22.698 -97.777 128.392  1.00 35.220          C  
ATOM  18023  C   ALA A1124     -21.823 -97.994 129.623  1.00 35.190          C  
ATOM  18024  O   ALA A1124     -20.599 -97.889 129.524  1.00 35.270          O  
ATOM  18025  CB  ALA A1124     -23.311 -96.394 128.434  1.00 49.380          C  
ATOM  18026  H   ALA A1124     -24.729 -98.491 128.276  1.00 42.480          H  
ATOM  18027  HA  ALA A1124     -22.071 -97.868 127.505  1.00 42.260          H  
ATOM  18028 1HB  ALA A1124     -22.520 -95.647 128.472  1.00 59.260          H  
ATOM  18029 2HB  ALA A1124     -23.919 -96.246 127.542  1.00 59.260          H  
ATOM  18030 3HB  ALA A1124     -23.941 -96.308 129.321  1.00 59.260          H  
ATOM  18031  N   ILE A1125     -22.431 -98.364 130.761  1.00 35.170          N  
ATOM  18032  CA  ILE A1125     -21.659 -98.611 131.975  1.00 35.230          C  
ATOM  18033  C   ILE A1125     -20.729 -99.792 131.767  1.00 35.530          C  
ATOM  18034  O   ILE A1125     -19.554 -99.726 132.137  1.00 35.680          O  
ATOM  18035  CB  ILE A1125     -22.571 -98.869 133.194  1.00 49.300          C  
ATOM  18036  CG1 ILE A1125     -23.330 -97.558 133.544  1.00 49.300          C  
ATOM  18037  CG2 ILE A1125     -21.711 -99.378 134.402  1.00 49.300          C  
ATOM  18038  CD1 ILE A1125     -24.496 -97.728 134.510  1.00 49.300          C  
ATOM  18039  H   ILE A1125     -23.458 -98.400 130.784  1.00 42.200          H  
ATOM  18040  HA  ILE A1125     -21.051 -97.730 132.182  1.00 42.280          H  
ATOM  18041  HB  ILE A1125     -23.319 -99.618 132.935  1.00 59.160          H  
ATOM  18042 1HG1 ILE A1125     -22.620 -96.856 133.980  1.00 59.160          H  
ATOM  18043 2HG1 ILE A1125     -23.712 -97.124 132.625  1.00 59.160          H  
ATOM  18044 1HG2 ILE A1125     -22.344 -99.565 135.260  1.00 59.160          H  
ATOM  18045 2HG2 ILE A1125     -21.198-100.310 134.151  1.00 59.160          H  
ATOM  18046 3HG2 ILE A1125     -20.964 -98.625 134.661  1.00 59.160          H  
ATOM  18047 1HD1 ILE A1125     -24.960 -96.758 134.683  1.00 59.160          H  
ATOM  18048 2HD1 ILE A1125     -25.230 -98.405 134.071  1.00 59.160          H  
ATOM  18049 3HD1 ILE A1125     -24.152 -98.130 135.455  1.00 59.160          H  
ATOM  18050  N   GLU A1126     -21.260-100.885 131.210  1.00 35.700          N  
ATOM  18051  CA  GLU A1126     -20.463-102.070 130.943  1.00 36.070          C  
ATOM  18052  C   GLU A1126     -19.279-101.747 130.046  1.00 36.170          C  
ATOM  18053  O   GLU A1126     -18.159-102.209 130.295  1.00 36.470          O  
ATOM  18054  CB  GLU A1126     -21.325-103.142 130.280  1.00 50.350          C  
ATOM  18055  CG  GLU A1126     -20.597-104.423 129.941  1.00 50.350          C  
ATOM  18056  CD  GLU A1126     -21.498-105.440 129.320  1.00 50.350          C  
ATOM  18057  OE1 GLU A1126     -22.692-105.300 129.409  1.00 50.350          O  
ATOM  18058  OE2 GLU A1126     -20.986-106.352 128.720  1.00 50.350          O  
ATOM  18059  H   GLU A1126     -22.258-100.890 130.967  1.00 42.840          H  
ATOM  18060  HA  GLU A1126     -20.085-102.451 131.893  1.00 43.280          H  
ATOM  18061 1HB  GLU A1126     -22.165-103.384 130.931  1.00 60.420          H  
ATOM  18062 2HB  GLU A1126     -21.740-102.747 129.354  1.00 60.420          H  
ATOM  18063 1HG  GLU A1126     -19.795-104.199 129.240  1.00 60.420          H  
ATOM  18064 2HG  GLU A1126     -20.148-104.832 130.846  1.00 60.420          H  
ATOM  18065  N   GLN A1127     -19.512-100.943 129.001  1.00 35.980          N  
ATOM  18066  CA  GLN A1127     -18.436-100.573 128.101  1.00 36.130          C  
ATOM  18067  C   GLN A1127     -17.370 -99.772 128.832  1.00 36.040          C  
ATOM  18068  O   GLN A1127     -16.176-100.036 128.657  1.00 36.360          O  
ATOM  18069  CB  GLN A1127     -18.976 -99.742 126.941  1.00 50.520          C  
ATOM  18070  CG  GLN A1127     -19.830-100.496 125.955  1.00 50.520          C  
ATOM  18071  CD  GLN A1127     -20.461 -99.564 124.950  1.00 50.520          C  
ATOM  18072  OE1 GLN A1127     -20.447 -98.341 125.135  1.00 50.520          O  
ATOM  18073  NE2 GLN A1127     -21.016-100.122 123.885  1.00 50.520          N  
ATOM  18074  H   GLN A1127     -20.470-100.625 128.818  1.00 43.180          H  
ATOM  18075  HA  GLN A1127     -17.981-101.482 127.713  1.00 43.360          H  
ATOM  18076 1HB  GLN A1127     -19.576 -98.926 127.342  1.00 60.630          H  
ATOM  18077 2HB  GLN A1127     -18.152 -99.303 126.405  1.00 60.630          H  
ATOM  18078 1HG  GLN A1127     -19.197-101.198 125.417  1.00 60.630          H  
ATOM  18079 2HG  GLN A1127     -20.610-101.032 126.480  1.00 60.630          H  
ATOM  18080 1HE2 GLN A1127     -21.452 -99.551 123.188  1.00 60.630          H  
ATOM  18081 2HE2 GLN A1127     -21.006-101.118 123.776  1.00 60.630          H  
ATOM  18082  N   GLU A1128     -17.784 -98.829 129.689  1.00 35.680          N  
ATOM  18083  CA  GLU A1128     -16.811 -98.032 130.416  1.00 35.650          C  
ATOM  18084  C   GLU A1128     -15.942 -98.905 131.303  1.00 35.970          C  
ATOM  18085  O   GLU A1128     -14.739 -98.671 131.397  1.00 36.200          O  
ATOM  18086  CB  GLU A1128     -17.501 -96.964 131.270  1.00 49.920          C  
ATOM  18087  CG  GLU A1128     -18.130 -95.816 130.484  1.00 49.920          C  
ATOM  18088  CD  GLU A1128     -18.901 -94.869 131.364  1.00 49.920          C  
ATOM  18089  OE1 GLU A1128     -19.041 -95.161 132.529  1.00 49.920          O  
ATOM  18090  OE2 GLU A1128     -19.349 -93.858 130.876  1.00 49.920          O  
ATOM  18091  H   GLU A1128     -18.787 -98.619 129.775  1.00 42.820          H  
ATOM  18092  HA  GLU A1128     -16.169 -97.533 129.693  1.00 42.780          H  
ATOM  18093 1HB  GLU A1128     -18.293 -97.434 131.853  1.00 59.910          H  
ATOM  18094 2HB  GLU A1128     -16.784 -96.543 131.972  1.00 59.910          H  
ATOM  18095 1HG  GLU A1128     -17.338 -95.262 129.983  1.00 59.910          H  
ATOM  18096 2HG  GLU A1128     -18.784 -96.216 129.721  1.00 59.910          H  
ATOM  18097  N   GLU A1129     -16.537 -99.917 131.948  1.00 36.060          N  
ATOM  18098  CA  GLU A1129     -15.766-100.812 132.803  1.00 36.430          C  
ATOM  18099  C   GLU A1129     -14.787-101.676 131.999  1.00 36.870          C  
ATOM  18100  O   GLU A1129     -13.610-101.790 132.355  1.00 37.220          O  
ATOM  18101  CB  GLU A1129     -16.712-101.725 133.591  1.00 50.850          C  
ATOM  18102  CG  GLU A1129     -17.548-101.023 134.659  1.00 50.850          C  
ATOM  18103  CD  GLU A1129     -18.548-101.943 135.312  1.00 50.850          C  
ATOM  18104  OE1 GLU A1129     -18.670-103.062 134.870  1.00 50.850          O  
ATOM  18105  OE2 GLU A1129     -19.189-101.529 136.249  1.00 50.850          O  
ATOM  18106  H   GLU A1129     -17.559-100.011 131.879  1.00 43.270          H  
ATOM  18107  HA  GLU A1129     -15.193-100.208 133.502  1.00 43.720          H  
ATOM  18108 1HB  GLU A1129     -17.405-102.202 132.896  1.00 61.020          H  
ATOM  18109 2HB  GLU A1129     -16.138-102.513 134.074  1.00 61.020          H  
ATOM  18110 1HG  GLU A1129     -16.882-100.623 135.421  1.00 61.020          H  
ATOM  18111 2HG  GLU A1129     -18.075-100.186 134.203  1.00 61.020          H  
ATOM  18112  N   ARG A1130     -15.250-102.237 130.872  1.00 36.920          N  
ATOM  18113  CA  ARG A1130     -14.409-103.090 130.029  1.00 37.390          C  
ATOM  18114  C   ARG A1130     -13.201-102.341 129.477  1.00 37.440          C  
ATOM  18115  O   ARG A1130     -12.126-102.911 129.305  1.00 37.770          O  
ATOM  18116  CB  ARG A1130     -15.202-103.696 128.875  1.00 52.160          C  
ATOM  18117  CG  ARG A1130     -16.204-104.827 129.242  1.00 52.160          C  
ATOM  18118  CD  ARG A1130     -16.904-105.323 128.012  1.00 52.160          C  
ATOM  18119  NE  ARG A1130     -17.940-106.352 128.268  1.00 52.160          N  
ATOM  18120  CZ  ARG A1130     -17.779-107.699 128.356  1.00 52.160          C  
ATOM  18121  NH1 ARG A1130     -16.607-108.311 128.243  1.00 52.160          N  
ATOM  18122  NH2 ARG A1130     -18.870-108.401 128.542  1.00 52.160          N  
ATOM  18123  H   ARG A1130     -16.236-102.102 130.623  1.00 44.300          H  
ATOM  18124  HA  ARG A1130     -14.045-103.911 130.644  1.00 44.870          H  
ATOM  18125 1HB  ARG A1130     -15.778-102.902 128.395  1.00 62.590          H  
ATOM  18126 2HB  ARG A1130     -14.511-104.091 128.132  1.00 62.590          H  
ATOM  18127 1HG  ARG A1130     -15.671-105.657 129.701  1.00 62.590          H  
ATOM  18128 2HG  ARG A1130     -16.954-104.448 129.936  1.00 62.590          H  
ATOM  18129 1HD  ARG A1130     -17.398-104.472 127.540  1.00 62.590          H  
ATOM  18130 2HD  ARG A1130     -16.174-105.735 127.320  1.00 62.590          H  
ATOM  18131  HE  ARG A1130     -18.919-106.041 128.367  1.00 62.590          H  
ATOM  18132 1HH1 ARG A1130     -15.765-107.787 128.092  1.00 62.590          H  
ATOM  18133 2HH1 ARG A1130     -16.571-109.355 128.317  1.00 62.590          H  
ATOM  18134 1HH2 ARG A1130     -19.762-107.900 128.615  1.00 62.590          H  
ATOM  18135 2HH2 ARG A1130     -18.841-109.437 128.558  1.00 62.590          H  
ATOM  18136  N   ARG A1131     -13.373-101.051 129.220  1.00 37.170          N  
ATOM  18137  CA  ARG A1131     -12.332-100.201 128.669  1.00 37.230          C  
ATOM  18138  C   ARG A1131     -11.277 -99.712 129.678  1.00 37.300          C  
ATOM  18139  O   ARG A1131     -10.312 -99.054 129.280  1.00 37.480          O  
ATOM  18140  CB  ARG A1131     -12.993 -99.006 128.002  1.00 52.100          C  
ATOM  18141  CG  ARG A1131     -13.798 -99.351 126.744  1.00 52.100          C  
ATOM  18142  CD  ARG A1131     -14.634 -98.211 126.282  1.00 52.100          C  
ATOM  18143  NE  ARG A1131     -15.433 -98.567 125.102  1.00 52.100          N  
ATOM  18144  CZ  ARG A1131     -16.469 -97.846 124.602  1.00 52.100          C  
ATOM  18145  NH1 ARG A1131     -16.852 -96.723 125.179  1.00 52.100          N  
ATOM  18146  NH2 ARG A1131     -17.109 -98.280 123.529  1.00 52.100          N  
ATOM  18147  H   ARG A1131     -14.313-100.653 129.332  1.00 44.600          H  
ATOM  18148  HA  ARG A1131     -11.816-100.773 127.900  1.00 44.680          H  
ATOM  18149 1HB  ARG A1131     -13.679 -98.539 128.712  1.00 62.520          H  
ATOM  18150 2HB  ARG A1131     -12.241 -98.267 127.733  1.00 62.520          H  
ATOM  18151 1HG  ARG A1131     -13.104 -99.600 125.943  1.00 62.520          H  
ATOM  18152 2HG  ARG A1131     -14.440-100.206 126.930  1.00 62.520          H  
ATOM  18153 1HD  ARG A1131     -15.315 -97.930 127.088  1.00 62.520          H  
ATOM  18154 2HD  ARG A1131     -13.995 -97.367 126.027  1.00 62.520          H  
ATOM  18155  HE  ARG A1131     -15.184 -99.422 124.619  1.00 62.520          H  
ATOM  18156 1HH1 ARG A1131     -16.375 -96.383 125.999  1.00 62.520          H  
ATOM  18157 2HH1 ARG A1131     -17.631 -96.201 124.799  1.00 62.520          H  
ATOM  18158 1HH2 ARG A1131     -16.824 -99.140 123.082  1.00 62.520          H  
ATOM  18159 2HH2 ARG A1131     -17.887 -97.753 123.156  1.00 62.520          H  
ATOM  18160  N   LYS A1132     -11.406-100.025 130.976  1.00 37.220          N  
ATOM  18161  CA  LYS A1132     -10.409 -99.538 131.946  1.00 37.200          C  
ATOM  18162  C   LYS A1132      -9.130-100.376 131.947  1.00 37.200          C  
ATOM  18163  O   LYS A1132      -8.831-101.066 132.924  1.00 37.220          O  
ATOM  18164  CB  LYS A1132     -10.981 -99.519 133.367  1.00 52.090          C  
ATOM  18165  CG  LYS A1132     -12.106 -98.536 133.582  1.00 52.090          C  
ATOM  18166  CD  LYS A1132     -12.633 -98.575 135.011  1.00 52.090          C  
ATOM  18167  CE  LYS A1132     -13.775 -97.579 135.209  1.00 52.090          C  
ATOM  18168  NZ  LYS A1132     -14.302 -97.604 136.610  1.00 52.090          N  
ATOM  18169  H   LYS A1132     -12.196-100.598 131.298  1.00 44.660          H  
ATOM  18170  HA  LYS A1132     -10.137 -98.519 131.670  1.00 44.640          H  
ATOM  18171 1HB  LYS A1132     -11.366-100.514 133.606  1.00 62.510          H  
ATOM  18172 2HB  LYS A1132     -10.189 -99.292 134.078  1.00 62.510          H  
ATOM  18173 1HG  LYS A1132     -11.764 -97.532 133.342  1.00 62.510          H  
ATOM  18174 2HG  LYS A1132     -12.904 -98.792 132.913  1.00 62.510          H  
ATOM  18175 1HD  LYS A1132     -13.000 -99.581 135.227  1.00 62.510          H  
ATOM  18176 2HD  LYS A1132     -11.828 -98.341 135.706  1.00 62.510          H  
ATOM  18177 1HE  LYS A1132     -13.417 -96.576 134.984  1.00 62.510          H  
ATOM  18178 2HE  LYS A1132     -14.588 -97.827 134.520  1.00 62.510          H  
ATOM  18179 1HZ  LYS A1132     -15.053 -96.934 136.701  1.00 62.510          H  
ATOM  18180 2HZ  LYS A1132     -14.649 -98.529 136.825  1.00 62.510          H  
ATOM  18181 3HZ  LYS A1132     -13.561 -97.365 137.255  1.00 62.510          H  
ATOM  18182  N   ARG A1133      -8.368-100.280 130.857  1.00 37.260          N  
ATOM  18183  CA  ARG A1133      -7.155-101.075 130.627  1.00 37.210          C  
ATOM  18184  C   ARG A1133      -6.532-100.785 129.266  1.00 37.110          C  
ATOM  18185  O   ARG A1133      -6.903 -99.733 128.752  1.00 36.820          O  
ATOM  18186  CB  ARG A1133      -7.509-102.555 130.679  1.00 52.110          C  
ATOM  18187  CG  ARG A1133      -8.524-102.963 129.613  1.00 52.110          C  
ATOM  18188  CD  ARG A1133      -8.965-104.347 129.755  1.00 52.110          C  
ATOM  18189  NE  ARG A1133      -9.931-104.687 128.721  1.00 52.110          N  
ATOM  18190  CZ  ARG A1133     -10.551-105.875 128.564  1.00 52.110          C  
ATOM  18191  NH1 ARG A1133     -10.311-106.882 129.378  1.00 52.110          N  
ATOM  18192  NH2 ARG A1133     -11.414-106.019 127.576  1.00 52.110          N  
ATOM  18193  H   ARG A1133      -8.725 -99.654 130.129  1.00 44.710          H  
ATOM  18194  HA  ARG A1133      -6.429-100.846 131.406  1.00 44.650          H  
ATOM  18195 1HB  ARG A1133      -6.608-103.135 130.490  1.00 62.540          H  
ATOM  18196 2HB  ARG A1133      -7.877-102.855 131.650  1.00 62.540          H  
ATOM  18197 1HG  ARG A1133      -9.411-102.330 129.678  1.00 62.540          H  
ATOM  18198 2HG  ARG A1133      -8.077-102.859 128.626  1.00 62.540          H  
ATOM  18199 1HD  ARG A1133      -8.113-104.995 129.662  1.00 62.540          H  
ATOM  18200 2HD  ARG A1133      -9.437-104.479 130.729  1.00 62.540          H  
ATOM  18201  HE  ARG A1133     -10.178-103.948 128.068  1.00 62.540          H  
ATOM  18202 1HH1 ARG A1133      -9.661-106.774 130.140  1.00 62.540          H  
ATOM  18203 2HH1 ARG A1133     -10.787-107.764 129.245  1.00 62.540          H  
ATOM  18204 1HH2 ARG A1133     -11.599-105.240 126.957  1.00 62.540          H  
ATOM  18205 2HH2 ARG A1133     -11.890-106.899 127.439  1.00 62.540          H  
ATOM  18206  N   GLU A1134      -5.235-101.113 129.192  1.00 37.450          N  
ATOM  18207  CA  GLU A1134      -4.812-101.830 127.989  1.00 37.460          C  
ATOM  18208  C   GLU A1134      -4.049-103.127 128.281  1.00 37.290          C  
ATOM  18209  O   GLU A1134      -4.560-104.238 128.064  1.00 37.050          O  
ATOM  18210  CB  GLU A1134      -3.909-100.949 127.097  1.00 52.440          C  
ATOM  18211  CG  GLU A1134      -4.568 -99.762 126.391  1.00 52.440          C  
ATOM  18212  CD  GLU A1134      -3.607 -99.050 125.447  1.00 52.440          C  
ATOM  18213  OE1 GLU A1134      -2.454 -99.415 125.423  1.00 52.440          O  
ATOM  18214  OE2 GLU A1134      -4.032 -98.166 124.738  1.00 52.440          O  
ATOM  18215  H   GLU A1134      -4.602-100.375 129.460  1.00 44.940          H  
ATOM  18216  HA  GLU A1134      -5.708-102.091 127.438  1.00 44.950          H  
ATOM  18217 1HB  GLU A1134      -3.128-100.517 127.717  1.00 62.930          H  
ATOM  18218 2HB  GLU A1134      -3.407-101.556 126.357  1.00 62.930          H  
ATOM  18219 1HG  GLU A1134      -5.433-100.096 125.831  1.00 62.930          H  
ATOM  18220 2HG  GLU A1134      -4.912 -99.054 127.142  1.00 62.930          H  
ATOM  18221  N   GLN A1135      -2.823-102.965 128.772  1.00 37.490          N  
ATOM  18222  CA  GLN A1135      -1.909-104.053 129.095  1.00 37.460          C  
ATOM  18223  C   GLN A1135      -1.898-105.141 127.999  1.00 37.040          C  
ATOM  18224  O   GLN A1135      -1.859-104.840 126.794  1.00 36.830          O  
ATOM  18225  CB  GLN A1135      -2.243-104.644 130.472  1.00 52.460          C  
ATOM  18226  CG  GLN A1135      -2.066-103.683 131.652  1.00 52.460          C  
ATOM  18227  CD  GLN A1135      -3.286-102.825 131.938  1.00 52.460          C  
ATOM  18228  OE1 GLN A1135      -4.409-103.322 131.901  1.00 52.460          O  
ATOM  18229  NE2 GLN A1135      -3.072-101.543 132.241  1.00 52.460          N  
ATOM  18230  H   GLN A1135      -2.500-102.019 128.919  1.00 44.990          H  
ATOM  18231  HA  GLN A1135      -0.901-103.642 129.152  1.00 44.950          H  
ATOM  18232 1HB  GLN A1135      -3.263-105.036 130.477  1.00 62.950          H  
ATOM  18233 2HB  GLN A1135      -1.567-105.461 130.689  1.00 62.950          H  
ATOM  18234 1HG  GLN A1135      -1.850-104.269 132.545  1.00 62.950          H  
ATOM  18235 2HG  GLN A1135      -1.233-103.020 131.435  1.00 62.950          H  
ATOM  18236 1HE2 GLN A1135      -3.842-100.938 132.461  1.00 62.950          H  
ATOM  18237 2HE2 GLN A1135      -2.135-101.185 132.276  1.00 62.950          H  
ATOM  18238  N   HIS A1136      -1.984-106.409 128.417  1.00 36.960          N  
ATOM  18239  CA  HIS A1136      -1.972-107.549 127.521  1.00 36.630          C  
ATOM  18240  C   HIS A1136      -3.316-107.864 126.900  1.00 36.210          C  
ATOM  18241  O   HIS A1136      -3.412-108.718 126.012  1.00 35.980          O  
ATOM  18242  CB  HIS A1136      -1.493-108.751 128.309  1.00 51.410          C  
ATOM  18243  CG  HIS A1136      -2.364-108.966 129.472  1.00 51.410          C  
ATOM  18244  ND1 HIS A1136      -2.370-108.094 130.547  1.00 51.410          N  
ATOM  18245  CD2 HIS A1136      -3.277-109.920 129.758  1.00 51.410          C  
ATOM  18246  CE1 HIS A1136      -3.251-108.507 131.441  1.00 51.410          C  
ATOM  18247  NE2 HIS A1136      -3.810-109.613 130.992  1.00 51.410          N  
ATOM  18248  H   HIS A1136      -2.047-106.642 129.413  1.00 44.350          H  
ATOM  18249  HA  HIS A1136      -1.263-107.360 126.722  1.00 43.960          H  
ATOM  18250 1HB  HIS A1136      -1.511-109.643 127.681  1.00 61.700          H  
ATOM  18251 2HB  HIS A1136      -0.471-108.594 128.651  1.00 61.700          H  
ATOM  18252  HD2 HIS A1136      -3.544-110.770 129.128  1.00 61.700          H  
ATOM  18253  HE1 HIS A1136      -3.474-108.017 132.388  1.00 61.700          H  
ATOM  18254  HE2 HIS A1136      -4.520-110.146 131.473  1.00 61.700          H  
ATOM  18255  N   ASN A1137      -4.358-107.189 127.361  1.00 36.200          N  
ATOM  18256  CA  ASN A1137      -5.680-107.461 126.857  1.00 35.890          C  
ATOM  18257  C   ASN A1137      -5.801-106.752 125.524  1.00 35.630          C  
ATOM  18258  O   ASN A1137      -6.158-107.364 124.509  1.00 35.350          O  
ATOM  18259  CB  ASN A1137      -6.691-107.043 127.896  1.00 50.370          C  
ATOM  18260  CG  ASN A1137      -6.679-108.012 129.082  1.00 50.370          C  
ATOM  18261  OD1 ASN A1137      -6.376-109.198 128.915  1.00 50.370          O  
ATOM  18262  ND2 ASN A1137      -6.959-107.534 130.259  1.00 50.370          N  
ATOM  18263  H   ASN A1137      -4.213-106.437 128.039  1.00 43.440          H  
ATOM  18264  HA  ASN A1137      -5.777-108.526 126.671  1.00 43.070          H  
ATOM  18265 1HB  ASN A1137      -6.451-106.041 128.251  1.00 60.440          H  
ATOM  18266 2HB  ASN A1137      -7.687-107.014 127.456  1.00 60.440          H  
ATOM  18267 1HD2 ASN A1137      -6.943-108.134 131.060  1.00 60.440          H  
ATOM  18268 2HD2 ASN A1137      -7.168-106.567 130.375  1.00 60.440          H  
ATOM  18269  N   THR A1138      -5.411-105.479 125.502  1.00 35.810          N  
ATOM  18270  CA  THR A1138      -5.383-104.738 124.258  1.00 35.660          C  
ATOM  18271  C   THR A1138      -4.329-105.342 123.343  1.00 35.240          C  
ATOM  18272  O   THR A1138      -4.601-105.547 122.163  1.00 34.920          O  
ATOM  18273  CB  THR A1138      -5.192-103.235 124.458  1.00 49.980          C  
ATOM  18274  OG1 THR A1138      -6.324-102.710 125.168  1.00 49.980          O  
ATOM  18275  CG2 THR A1138      -5.072-102.535 123.135  1.00 49.980          C  
ATOM  18276  H   THR A1138      -5.147-105.016 126.375  1.00 42.970          H  
ATOM  18277  HA  THR A1138      -6.350-104.858 123.772  1.00 42.790          H  
ATOM  18278  HB  THR A1138      -4.299-103.073 125.034  1.00 59.980          H  
ATOM  18279  HG1 THR A1138      -6.141-101.801 125.428  1.00 59.980          H  
ATOM  18280 1HG2 THR A1138      -4.937-101.466 123.307  1.00 59.980          H  
ATOM  18281 2HG2 THR A1138      -4.215-102.922 122.602  1.00 59.980          H  
ATOM  18282 3HG2 THR A1138      -5.973-102.701 122.547  1.00 59.980          H  
ATOM  18283  N   LYS A1139      -3.121-105.667 123.853  1.00 35.310          N  
ATOM  18284  CA  LYS A1139      -2.136-106.280 122.961  1.00 34.980          C  
ATOM  18285  C   LYS A1139      -2.754-107.447 122.191  1.00 34.590          C  
ATOM  18286  O   LYS A1139      -2.626-107.516 120.959  1.00 34.400          O  
ATOM  18287  CB  LYS A1139      -0.927-106.794 123.737  1.00 49.100          C  
ATOM  18288  CG  LYS A1139       0.173-107.416 122.870  1.00 49.100          C  
ATOM  18289  CD  LYS A1139       1.347-107.881 123.727  1.00 49.100          C  
ATOM  18290  CE  LYS A1139       2.425-108.558 122.884  1.00 49.100          C  
ATOM  18291  NZ  LYS A1139       3.581-109.012 123.716  1.00 49.100          N  
ATOM  18292  H   LYS A1139      -2.857-105.450 124.822  1.00 42.370          H  
ATOM  18293  HA  LYS A1139      -1.807-105.532 122.240  1.00 41.980          H  
ATOM  18294 1HB  LYS A1139      -0.500-105.987 124.335  1.00 58.920          H  
ATOM  18295 2HB  LYS A1139      -1.259-107.568 124.419  1.00 58.920          H  
ATOM  18296 1HG  LYS A1139      -0.229-108.278 122.330  1.00 58.920          H  
ATOM  18297 2HG  LYS A1139       0.520-106.686 122.140  1.00 58.920          H  
ATOM  18298 1HD  LYS A1139       1.782-107.023 124.243  1.00 58.920          H  
ATOM  18299 2HD  LYS A1139       0.986-108.587 124.476  1.00 58.920          H  
ATOM  18300 1HE  LYS A1139       1.992-109.421 122.379  1.00 58.920          H  
ATOM  18301 2HE  LYS A1139       2.786-107.855 122.133  1.00 58.920          H  
ATOM  18302 1HZ  LYS A1139       4.272-109.454 123.124  1.00 58.920          H  
ATOM  18303 2HZ  LYS A1139       3.998-108.216 124.180  1.00 58.920          H  
ATOM  18304 3HZ  LYS A1139       3.262-109.674 124.409  1.00 58.920          H  
ATOM  18305  N   LEU A1140      -3.433-108.366 122.896  1.00 34.540          N  
ATOM  18306  CA  LEU A1140      -4.050-109.456 122.172  1.00 34.220          C  
ATOM  18307  C   LEU A1140      -5.117-108.973 121.217  1.00 33.910          C  
ATOM  18308  O   LEU A1140      -5.130-109.394 120.066  1.00 33.540          O  
ATOM  18309  CB  LEU A1140      -4.641-110.493 123.132  1.00 48.040          C  
ATOM  18310  CG  LEU A1140      -3.650-111.400 123.889  1.00 48.040          C  
ATOM  18311  CD1 LEU A1140      -4.407-112.161 124.964  1.00 48.040          C  
ATOM  18312  CD2 LEU A1140      -3.008-112.405 122.899  1.00 48.040          C  
ATOM  18313  H   LEU A1140      -3.509-108.310 123.918  1.00 41.450          H  
ATOM  18314  HA  LEU A1140      -3.282-109.930 121.577  1.00 41.060          H  
ATOM  18315 1HB  LEU A1140      -5.222-109.948 123.883  1.00 57.640          H  
ATOM  18316 2HB  LEU A1140      -5.309-111.126 122.586  1.00 57.640          H  
ATOM  18317  HG  LEU A1140      -2.876-110.793 124.366  1.00 57.640          H  
ATOM  18318 1HD1 LEU A1140      -3.718-112.807 125.509  1.00 57.640          H  
ATOM  18319 2HD1 LEU A1140      -4.837-111.448 125.646  1.00 57.640          H  
ATOM  18320 3HD1 LEU A1140      -5.193-112.767 124.516  1.00 57.640          H  
ATOM  18321 1HD2 LEU A1140      -2.323-113.053 123.446  1.00 57.640          H  
ATOM  18322 2HD2 LEU A1140      -3.788-113.008 122.438  1.00 57.640          H  
ATOM  18323 3HD2 LEU A1140      -2.455-111.886 122.129  1.00 57.640          H  
ATOM  18324  N   ASN A1141      -5.970-108.030 121.607  1.00 34.120          N  
ATOM  18325  CA  ASN A1141      -6.989-107.617 120.651  1.00 33.950          C  
ATOM  18326  C   ASN A1141      -6.364-107.040 119.384  1.00 33.630          C  
ATOM  18327  O   ASN A1141      -6.813-107.326 118.277  1.00 33.490          O  
ATOM  18328  CB  ASN A1141      -7.954-106.648 121.281  1.00 47.600          C  
ATOM  18329  CG  ASN A1141      -8.894-107.333 122.228  1.00 47.600          C  
ATOM  18330  OD1 ASN A1141      -9.111-108.550 122.165  1.00 47.600          O  
ATOM  18331  ND2 ASN A1141      -9.471-106.576 123.119  1.00 47.600          N  
ATOM  18332  H   ASN A1141      -5.952-107.669 122.568  1.00 40.940          H  
ATOM  18333  HA  ASN A1141      -7.555-108.492 120.356  1.00 40.740          H  
ATOM  18334 1HB  ASN A1141      -7.396-105.884 121.820  1.00 57.120          H  
ATOM  18335 2HB  ASN A1141      -8.529-106.153 120.505  1.00 57.120          H  
ATOM  18336 1HD2 ASN A1141     -10.107-106.983 123.776  1.00 57.120          H  
ATOM  18337 2HD2 ASN A1141      -9.278-105.597 123.153  1.00 57.120          H  
ATOM  18338  N   ARG A1142      -5.278-106.295 119.508  1.00 33.570          N  
ATOM  18339  CA  ARG A1142      -4.649-105.744 118.317  1.00 33.310          C  
ATOM  18340  C   ARG A1142      -4.192-106.865 117.369  1.00 32.880          C  
ATOM  18341  O   ARG A1142      -4.380-106.767 116.153  1.00 32.760          O  
ATOM  18342  CB  ARG A1142      -3.490-104.844 118.715  1.00 46.740          C  
ATOM  18343  CG  ARG A1142      -3.929-103.514 119.352  1.00 46.740          C  
ATOM  18344  CD  ARG A1142      -2.785-102.722 119.873  1.00 46.740          C  
ATOM  18345  NE  ARG A1142      -3.231-101.441 120.447  1.00 46.740          N  
ATOM  18346  CZ  ARG A1142      -2.499-100.634 121.259  1.00 46.740          C  
ATOM  18347  NH1 ARG A1142      -1.274-100.965 121.614  1.00 46.740          N  
ATOM  18348  NH2 ARG A1142      -3.024 -99.501 121.705  1.00 46.740          N  
ATOM  18349  H   ARG A1142      -4.937-106.073 120.447  1.00 40.280          H  
ATOM  18350  HA  ARG A1142      -5.381-105.134 117.796  1.00 39.970          H  
ATOM  18351 1HB  ARG A1142      -2.864-105.365 119.442  1.00 56.090          H  
ATOM  18352 2HB  ARG A1142      -2.876-104.626 117.845  1.00 56.090          H  
ATOM  18353 1HG  ARG A1142      -4.448-102.916 118.605  1.00 56.090          H  
ATOM  18354 2HG  ARG A1142      -4.608-103.721 120.179  1.00 56.090          H  
ATOM  18355 1HD  ARG A1142      -2.293-103.301 120.655  1.00 56.090          H  
ATOM  18356 2HD  ARG A1142      -2.083-102.517 119.066  1.00 56.090          H  
ATOM  18357  HE  ARG A1142      -4.166-101.133 120.211  1.00 56.090          H  
ATOM  18358 1HH1 ARG A1142      -0.861-101.823 121.288  1.00 56.090          H  
ATOM  18359 2HH1 ARG A1142      -0.751-100.353 122.231  1.00 56.090          H  
ATOM  18360 1HH2 ARG A1142      -3.963 -99.235 121.449  1.00 56.090          H  
ATOM  18361 2HH2 ARG A1142      -2.481 -98.888 122.309  1.00 56.090          H  
ATOM  18362  N   LEU A1143      -3.634-107.940 117.940  1.00 32.710          N  
ATOM  18363  CA  LEU A1143      -3.170-109.115 117.194  1.00 32.370          C  
ATOM  18364  C   LEU A1143      -4.315-109.979 116.612  1.00 31.790          C  
ATOM  18365  O   LEU A1143      -4.191-110.536 115.518  1.00 31.560          O  
ATOM  18366  CB  LEU A1143      -2.322-109.986 118.139  1.00 45.450          C  
ATOM  18367  CG  LEU A1143      -0.960-109.383 118.630  1.00 45.450          C  
ATOM  18368  CD1 LEU A1143      -0.394-110.272 119.744  1.00 45.450          C  
ATOM  18369  CD2 LEU A1143       0.032-109.292 117.471  1.00 45.450          C  
ATOM  18370  H   LEU A1143      -3.473-107.892 118.954  1.00 39.250          H  
ATOM  18371  HA  LEU A1143      -2.570-108.767 116.361  1.00 38.840          H  
ATOM  18372 1HB  LEU A1143      -2.920-110.203 119.021  1.00 54.540          H  
ATOM  18373 2HB  LEU A1143      -2.111-110.928 117.636  1.00 54.540          H  
ATOM  18374  HG  LEU A1143      -1.129-108.386 119.040  1.00 54.540          H  
ATOM  18375 1HD1 LEU A1143       0.544-109.852 120.102  1.00 54.540          H  
ATOM  18376 2HD1 LEU A1143      -1.104-110.313 120.567  1.00 54.540          H  
ATOM  18377 3HD1 LEU A1143      -0.221-111.275 119.362  1.00 54.540          H  
ATOM  18378 1HD2 LEU A1143       0.970-108.875 117.835  1.00 54.540          H  
ATOM  18379 2HD2 LEU A1143       0.211-110.287 117.064  1.00 54.540          H  
ATOM  18380 3HD2 LEU A1143      -0.358-108.649 116.690  1.00 54.540          H  
ATOM  18381  N   LEU A1144      -5.407-110.105 117.370  1.00 31.630          N  
ATOM  18382  CA  LEU A1144      -6.596-110.905 117.038  1.00 31.150          C  
ATOM  18383  C   LEU A1144      -7.500-110.261 115.971  1.00 30.790          C  
ATOM  18384  O   LEU A1144      -8.094-110.945 115.121  1.00 30.820          O  
ATOM  18385  CB  LEU A1144      -7.393-111.086 118.336  1.00 43.800          C  
ATOM  18386  CG  LEU A1144      -6.718-111.950 119.462  1.00 43.800          C  
ATOM  18387  CD1 LEU A1144      -7.451-111.722 120.787  1.00 43.800          C  
ATOM  18388  CD2 LEU A1144      -6.787-113.409 119.092  1.00 43.800          C  
ATOM  18389  H   LEU A1144      -5.382-109.636 118.276  1.00 37.960          H  
ATOM  18390  HA  LEU A1144      -6.259-111.864 116.660  1.00 37.380          H  
ATOM  18391 1HB  LEU A1144      -7.585-110.106 118.739  1.00 52.560          H  
ATOM  18392 2HB  LEU A1144      -8.352-111.548 118.087  1.00 52.560          H  
ATOM  18393  HG  LEU A1144      -5.677-111.670 119.577  1.00 52.560          H  
ATOM  18394 1HD1 LEU A1144      -6.994-112.321 121.559  1.00 52.560          H  
ATOM  18395 2HD1 LEU A1144      -7.394-110.681 121.069  1.00 52.560          H  
ATOM  18396 3HD1 LEU A1144      -8.458-111.981 120.690  1.00 52.560          H  
ATOM  18397 1HD2 LEU A1144      -6.319-113.993 119.873  1.00 52.560          H  
ATOM  18398 2HD2 LEU A1144      -7.826-113.719 118.977  1.00 52.560          H  
ATOM  18399 3HD2 LEU A1144      -6.258-113.579 118.162  1.00 52.560          H  
ATOM  18400  N   ARG A1145      -7.584-108.938 115.993  1.00 30.540          N  
ATOM  18401  CA  ARG A1145      -8.440-108.201 115.077  1.00 30.200          C  
ATOM  18402  C   ARG A1145      -8.139-108.464 113.600  1.00 29.750          C  
ATOM  18403  O   ARG A1145      -6.994-108.687 113.215  1.00 29.980          O  
ATOM  18404  CB  ARG A1145      -8.342-106.702 115.347  1.00 42.420          C  
ATOM  18405  CG  ARG A1145      -9.057-106.223 116.598  1.00 42.420          C  
ATOM  18406  CD  ARG A1145      -8.696-104.845 116.951  1.00 42.420          C  
ATOM  18407  NE  ARG A1145      -9.283-104.452 118.225  1.00 42.420          N  
ATOM  18408  CZ  ARG A1145      -9.004-103.313 118.895  1.00 42.420          C  
ATOM  18409  NH1 ARG A1145      -8.139-102.442 118.410  1.00 42.420          N  
ATOM  18410  NH2 ARG A1145      -9.608-103.074 120.049  1.00 42.420          N  
ATOM  18411  H   ARG A1145      -7.088-108.435 116.730  1.00 36.650          H  
ATOM  18412  HA  ARG A1145      -9.439-108.531 115.309  1.00 36.240          H  
ATOM  18413 1HB  ARG A1145      -7.287-106.442 115.467  1.00 50.900          H  
ATOM  18414 2HB  ARG A1145      -8.720-106.139 114.500  1.00 50.900          H  
ATOM  18415 1HG  ARG A1145     -10.126-106.226 116.393  1.00 50.900          H  
ATOM  18416 2HG  ARG A1145      -8.879-106.860 117.418  1.00 50.900          H  
ATOM  18417 1HD  ARG A1145      -7.615-104.778 117.032  1.00 50.900          H  
ATOM  18418 2HD  ARG A1145      -9.054-104.167 116.177  1.00 50.900          H  
ATOM  18419  HE  ARG A1145      -9.955-105.085 118.641  1.00 50.900          H  
ATOM  18420 1HH1 ARG A1145      -7.680-102.620 117.529  1.00 50.900          H  
ATOM  18421 2HH1 ARG A1145      -7.938-101.591 118.916  1.00 50.900          H  
ATOM  18422 1HH2 ARG A1145     -10.275-103.738 120.418  1.00 50.900          H  
ATOM  18423 2HH2 ARG A1145      -9.410-102.227 120.560  1.00 50.900          H  
ATOM  18424  N   LYS A1146      -9.178-108.453 112.739  1.00 29.180          N  
ATOM  18425  CA  LYS A1146     -10.580-108.145 113.066  1.00 28.600          C  
ATOM  18426  C   LYS A1146     -11.466-109.369 113.298  1.00 27.960          C  
ATOM  18427  O   LYS A1146     -12.512-109.255 113.949  1.00 27.690          O  
ATOM  18428  CB  LYS A1146     -11.190-107.306 111.945  1.00 40.270          C  
ATOM  18429  CG  LYS A1146     -10.583-105.917 111.811  1.00 40.270          C  
ATOM  18430  CD  LYS A1146     -11.243-105.127 110.684  1.00 40.270          C  
ATOM  18431  CE  LYS A1146     -10.643-103.726 110.560  1.00 40.270          C  
ATOM  18432  NZ  LYS A1146     -11.254-102.955 109.436  1.00 40.270          N  
ATOM  18433  H   LYS A1146      -8.974-108.669 111.774  1.00 35.020          H  
ATOM  18434  HA  LYS A1146     -10.632-107.526 113.953  1.00 34.320          H  
ATOM  18435 1HB  LYS A1146     -11.065-107.824 110.994  1.00 48.330          H  
ATOM  18436 2HB  LYS A1146     -12.261-107.192 112.118  1.00 48.330          H  
ATOM  18437 1HG  LYS A1146     -10.713-105.377 112.749  1.00 48.330          H  
ATOM  18438 2HG  LYS A1146      -9.516-106.006 111.610  1.00 48.330          H  
ATOM  18439 1HD  LYS A1146     -11.107-105.657 109.739  1.00 48.330          H  
ATOM  18440 2HD  LYS A1146     -12.313-105.040 110.880  1.00 48.330          H  
ATOM  18441 1HE  LYS A1146     -10.809-103.185 111.490  1.00 48.330          H  
ATOM  18442 2HE  LYS A1146      -9.571-103.812 110.387  1.00 48.330          H  
ATOM  18443 1HZ  LYS A1146     -10.834-102.037 109.386  1.00 48.330          H  
ATOM  18444 2HZ  LYS A1146     -11.096-103.443 108.565  1.00 48.330          H  
ATOM  18445 3HZ  LYS A1146     -12.248-102.860 109.591  1.00 48.330          H  
ATOM  18446  N   THR A1147     -11.068-110.521 112.753  1.00 27.770          N  
ATOM  18447  CA  THR A1147     -11.922-111.702 112.764  1.00 27.190          C  
ATOM  18448  C   THR A1147     -11.468-112.925 113.569  1.00 26.640          C  
ATOM  18449  O   THR A1147     -12.187-113.927 113.592  1.00 26.360          O  
ATOM  18450  CB  THR A1147     -12.155-112.158 111.313  1.00 38.300          C  
ATOM  18451  OG1 THR A1147     -10.885-112.476 110.703  1.00 38.300          O  
ATOM  18452  CG2 THR A1147     -12.827-111.039 110.522  1.00 38.300          C  
ATOM  18453  H   THR A1147     -10.186-110.584 112.264  1.00 33.320          H  
ATOM  18454  HA  THR A1147     -12.885-111.400 113.177  1.00 32.630          H  
ATOM  18455  HB  THR A1147     -12.788-113.044 111.307  1.00 45.960          H  
ATOM  18456  HG1 THR A1147     -11.039-112.951 109.877  1.00 45.960          H  
ATOM  18457 1HG2 THR A1147     -12.990-111.369 109.498  1.00 45.960          H  
ATOM  18458 2HG2 THR A1147     -13.784-110.798 110.984  1.00 45.960          H  
ATOM  18459 3HG2 THR A1147     -12.198-110.155 110.516  1.00 45.960          H  
ATOM  18460  N   CYS A1148     -10.290-112.916 114.186  1.00 26.580          N  
ATOM  18461  CA  CYS A1148      -9.882-114.104 114.919  1.00 26.120          C  
ATOM  18462  C   CYS A1148     -10.805-114.296 116.095  1.00 25.760          C  
ATOM  18463  O   CYS A1148     -11.131-113.323 116.765  1.00 26.040          O  
ATOM  18464  CB  CYS A1148      -8.465-113.992 115.460  1.00 36.750          C  
ATOM  18465  SG  CYS A1148      -7.896-115.469 116.329  1.00 36.750          S  
ATOM  18466  H   CYS A1148      -9.675-112.099 114.209  1.00 31.900          H  
ATOM  18467  HA  CYS A1148      -9.951-114.972 114.264  1.00 31.340          H  
ATOM  18468 1HB  CYS A1148      -7.767-113.756 114.659  1.00 44.100          H  
ATOM  18469 2HB  CYS A1148      -8.439-113.181 116.171  1.00 44.100          H  
ATOM  18470  HG  CYS A1148      -8.798-115.392 117.357  1.00 44.100          H  
ATOM  18471  N   PHE A1149     -11.227-115.525 116.389  1.00 25.240          N  
ATOM  18472  CA  PHE A1149     -12.025-115.648 117.596  1.00 24.950          C  
ATOM  18473  C   PHE A1149     -11.146-115.054 118.655  1.00 24.640          C  
ATOM  18474  O   PHE A1149      -9.958-115.377 118.730  1.00 24.810          O  
ATOM  18475  CB  PHE A1149     -12.365-117.088 117.946  1.00 35.050          C  
ATOM  18476  CG  PHE A1149     -13.453-117.710 117.123  1.00 35.050          C  
ATOM  18477  CD1 PHE A1149     -13.162-118.495 116.023  1.00 35.050          C  
ATOM  18478  CD2 PHE A1149     -14.787-117.534 117.476  1.00 35.050          C  
ATOM  18479  CE1 PHE A1149     -14.172-119.080 115.296  1.00 35.050          C  
ATOM  18480  CE2 PHE A1149     -15.792-118.129 116.747  1.00 35.050          C  
ATOM  18481  CZ  PHE A1149     -15.477-118.903 115.655  1.00 35.050          C  
ATOM  18482  H   PHE A1149     -10.989-116.318 115.812  1.00 30.290          H  
ATOM  18483  HA  PHE A1149     -12.934-115.053 117.507  1.00 29.940          H  
ATOM  18484 1HB  PHE A1149     -11.471-117.693 117.837  1.00 42.060          H  
ATOM  18485 2HB  PHE A1149     -12.660-117.133 118.992  1.00 42.060          H  
ATOM  18486  HD1 PHE A1149     -12.125-118.651 115.733  1.00 42.060          H  
ATOM  18487  HD2 PHE A1149     -15.037-116.927 118.348  1.00 42.060          H  
ATOM  18488  HE1 PHE A1149     -13.932-119.685 114.435  1.00 42.060          H  
ATOM  18489  HE2 PHE A1149     -16.835-117.991 117.034  1.00 42.060          H  
ATOM  18490  HZ  PHE A1149     -16.262-119.378 115.075  1.00 42.060          H  
ATOM  18491  N   TYR A1150     -11.724-114.198 119.466  1.00 24.280          N  
ATOM  18492  CA  TYR A1150     -10.951-113.470 120.430  1.00 24.060          C  
ATOM  18493  C   TYR A1150     -10.715-114.202 121.732  1.00 23.370          C  
ATOM  18494  O   TYR A1150     -11.647-114.610 122.417  1.00 23.040          O  
ATOM  18495  CB  TYR A1150     -11.654-112.141 120.671  1.00 33.770          C  
ATOM  18496  CG  TYR A1150     -11.606-111.183 119.504  1.00 33.770          C  
ATOM  18497  CD1 TYR A1150     -12.575-111.271 118.510  1.00 33.770          C  
ATOM  18498  CD2 TYR A1150     -10.636-110.204 119.431  1.00 33.770          C  
ATOM  18499  CE1 TYR A1150     -12.565-110.396 117.447  1.00 33.770          C  
ATOM  18500  CE2 TYR A1150     -10.628-109.325 118.372  1.00 33.770          C  
ATOM  18501  CZ  TYR A1150     -11.596-109.420 117.375  1.00 33.770          C  
ATOM  18502  OH  TYR A1150     -11.612-108.527 116.325  1.00 33.770          O  
ATOM  18503  H   TYR A1150     -12.709-114.008 119.356  1.00 29.140          H  
ATOM  18504  HA  TYR A1150      -9.989-113.279 119.968  1.00 28.870          H  
ATOM  18505 1HB  TYR A1150     -12.685-112.355 120.839  1.00 40.530          H  
ATOM  18506 2HB  TYR A1150     -11.253-111.647 121.555  1.00 40.530          H  
ATOM  18507  HD1 TYR A1150     -13.347-112.033 118.564  1.00 40.530          H  
ATOM  18508  HD2 TYR A1150      -9.885-110.122 120.210  1.00 40.530          H  
ATOM  18509  HE1 TYR A1150     -13.328-110.471 116.670  1.00 40.530          H  
ATOM  18510  HE2 TYR A1150      -9.869-108.561 118.329  1.00 40.530          H  
ATOM  18511  HH  TYR A1150     -12.247-108.825 115.628  1.00 40.530          H  
ATOM  18512  N   LYS A1151      -9.451-114.214 122.145  1.00 23.250          N  
ATOM  18513  CA  LYS A1151      -8.966-114.888 123.348  1.00 22.880          C  
ATOM  18514  C   LYS A1151      -9.268-114.113 124.616  1.00 22.380          C  
ATOM  18515  O   LYS A1151      -8.910-114.533 125.716  1.00 22.560          O  
ATOM  18516  CB  LYS A1151      -7.453-115.092 123.254  1.00 32.180          C  
ATOM  18517  CG  LYS A1151      -7.014-116.045 122.158  1.00 32.180          C  
ATOM  18518  CD  LYS A1151      -5.491-116.168 122.105  1.00 32.180          C  
ATOM  18519  CE  LYS A1151      -5.049-117.129 121.004  1.00 32.180          C  
ATOM  18520  NZ  LYS A1151      -3.562-117.236 120.913  1.00 32.180          N  
ATOM  18521  H   LYS A1151      -8.768-113.802 121.524  1.00 27.900          H  
ATOM  18522  HA  LYS A1151      -9.453-115.860 123.416  1.00 27.460          H  
ATOM  18523 1HB  LYS A1151      -6.966-114.135 123.092  1.00 38.620          H  
ATOM  18524 2HB  LYS A1151      -7.083-115.485 124.200  1.00 38.620          H  
ATOM  18525 1HG  LYS A1151      -7.446-117.027 122.349  1.00 38.620          H  
ATOM  18526 2HG  LYS A1151      -7.388-115.694 121.198  1.00 38.620          H  
ATOM  18527 1HD  LYS A1151      -5.053-115.186 121.918  1.00 38.620          H  
ATOM  18528 2HD  LYS A1151      -5.122-116.531 123.066  1.00 38.620          H  
ATOM  18529 1HE  LYS A1151      -5.461-118.116 121.208  1.00 38.620          H  
ATOM  18530 2HE  LYS A1151      -5.436-116.774 120.047  1.00 38.620          H  
ATOM  18531 1HZ  LYS A1151      -3.315-117.880 120.174  1.00 38.620          H  
ATOM  18532 2HZ  LYS A1151      -3.167-116.328 120.712  1.00 38.620          H  
ATOM  18533 3HZ  LYS A1151      -3.191-117.576 121.790  1.00 38.620          H  
ATOM  18534  N   ARG A1152      -9.854-112.941 124.449  1.00 21.890          N  
ATOM  18535  CA  ARG A1152     -10.235-112.074 125.541  1.00 21.460          C  
ATOM  18536  C   ARG A1152     -11.740-111.869 125.569  1.00 21.100          C  
ATOM  18537  O   ARG A1152     -12.246-111.063 126.352  1.00 21.020          O  
ATOM  18538  CB  ARG A1152      -9.519-110.746 125.423  1.00 30.220          C  
ATOM  18539  CG  ARG A1152      -7.999-110.843 125.495  1.00 30.220          C  
ATOM  18540  CD  ARG A1152      -7.500-111.070 126.881  1.00 30.220          C  
ATOM  18541  NE  ARG A1152      -7.515-112.474 127.303  1.00 30.220          N  
ATOM  18542  CZ  ARG A1152      -7.099-112.919 128.506  1.00 30.220          C  
ATOM  18543  NH1 ARG A1152      -6.613-112.082 129.414  1.00 30.220          N  
ATOM  18544  NH2 ARG A1152      -7.182-114.212 128.775  1.00 30.220          N  
ATOM  18545  H   ARG A1152     -10.082-112.647 123.512  1.00 26.270          H  
ATOM  18546  HA  ARG A1152      -9.968-112.548 126.480  1.00 25.750          H  
ATOM  18547 1HB  ARG A1152      -9.771-110.279 124.470  1.00 36.260          H  
ATOM  18548 2HB  ARG A1152      -9.850-110.075 126.214  1.00 36.260          H  
ATOM  18549 1HG  ARG A1152      -7.644-111.659 124.871  1.00 36.260          H  
ATOM  18550 2HG  ARG A1152      -7.562-109.906 125.136  1.00 36.260          H  
ATOM  18551 1HD  ARG A1152      -6.490-110.716 126.947  1.00 36.260          H  
ATOM  18552 2HD  ARG A1152      -8.128-110.506 127.566  1.00 36.260          H  
ATOM  18553  HE  ARG A1152      -7.914-113.181 126.661  1.00 36.260          H  
ATOM  18554 1HH1 ARG A1152      -6.554-111.074 129.220  1.00 36.260          H  
ATOM  18555 2HH1 ARG A1152      -6.308-112.433 130.310  1.00 36.260          H  
ATOM  18556 1HH2 ARG A1152      -7.558-114.850 128.077  1.00 36.260          H  
ATOM  18557 2HH2 ARG A1152      -6.879-114.566 129.668  1.00 36.260          H  
ATOM  18558  N   ALA A1153     -12.452-112.532 124.657  1.00 20.960          N  
ATOM  18559  CA  ALA A1153     -13.893-112.382 124.561  1.00 20.690          C  
ATOM  18560  C   ALA A1153     -14.629-113.338 125.466  1.00 20.080          C  
ATOM  18561  O   ALA A1153     -14.162-114.438 125.765  1.00 19.860          O  
ATOM  18562  CB  ALA A1153     -14.361-112.597 123.156  1.00 29.070          C  
ATOM  18563  H   ALA A1153     -12.001-113.206 124.036  1.00 25.150          H  
ATOM  18564  HA  ALA A1153     -14.148-111.367 124.867  1.00 24.830          H  
ATOM  18565 1HB  ALA A1153     -15.420-112.449 123.131  1.00 34.890          H  
ATOM  18566 2HB  ALA A1153     -13.886-111.876 122.526  1.00 34.890          H  
ATOM  18567 3HB  ALA A1153     -14.115-113.609 122.827  1.00 34.890          H  
ATOM  18568  N   ASP A1154     -15.868-112.975 125.780  1.00 19.840          N  
ATOM  18569  CA  ASP A1154     -16.770-113.803 126.576  1.00 19.360          C  
ATOM  18570  C   ASP A1154     -17.058-115.137 125.875  1.00 18.630          C  
ATOM  18571  O   ASP A1154     -17.508-116.101 126.495  1.00 18.850          O  
ATOM  18572  CB  ASP A1154     -18.100-113.083 126.804  1.00 27.300          C  
ATOM  18573  CG  ASP A1154     -18.002-111.795 127.671  1.00 27.300          C  
ATOM  18574  OD1 ASP A1154     -16.966-111.490 128.226  1.00 27.300          O  
ATOM  18575  OD2 ASP A1154     -18.997-111.126 127.772  1.00 27.300          O  
ATOM  18576  H   ASP A1154     -16.182-112.050 125.515  1.00 23.810          H  
ATOM  18577  HA  ASP A1154     -16.297-114.010 127.538  1.00 23.230          H  
ATOM  18578 1HB  ASP A1154     -18.536-112.820 125.838  1.00 32.760          H  
ATOM  18579 2HB  ASP A1154     -18.795-113.770 127.290  1.00 32.760          H  
ATOM  18580  N   TYR A1155     -16.836-115.163 124.561  1.00 17.840          N  
ATOM  18581  CA  TYR A1155     -17.056-116.317 123.704  1.00 17.170          C  
ATOM  18582  C   TYR A1155     -15.758-116.988 123.252  1.00 16.780          C  
ATOM  18583  O   TYR A1155     -15.764-117.723 122.265  1.00 16.620          O  
ATOM  18584  CB  TYR A1155     -17.871-115.916 122.471  1.00 24.310          C  
ATOM  18585  CG  TYR A1155     -17.293-114.745 121.671  1.00 24.310          C  
ATOM  18586  CD1 TYR A1155     -16.269-114.941 120.727  1.00 24.310          C  
ATOM  18587  CD2 TYR A1155     -17.810-113.475 121.869  1.00 24.310          C  
ATOM  18588  CE1 TYR A1155     -15.777-113.867 120.006  1.00 24.310          C  
ATOM  18589  CE2 TYR A1155     -17.321-112.409 121.145  1.00 24.310          C  
ATOM  18590  CZ  TYR A1155     -16.310-112.596 120.220  1.00 24.310          C  
ATOM  18591  OH  TYR A1155     -15.834-111.523 119.508  1.00 24.310          O  
ATOM  18592  H   TYR A1155     -16.466-114.322 124.143  1.00 21.410          H  
ATOM  18593  HA  TYR A1155     -17.625-117.056 124.268  1.00 20.600          H  
ATOM  18594 1HB  TYR A1155     -17.959-116.773 121.803  1.00 29.170          H  
ATOM  18595 2HB  TYR A1155     -18.879-115.646 122.783  1.00 29.170          H  
ATOM  18596  HD1 TYR A1155     -15.860-115.934 120.557  1.00 29.170          H  
ATOM  18597  HD2 TYR A1155     -18.608-113.319 122.595  1.00 29.170          H  
ATOM  18598  HE1 TYR A1155     -14.984-114.015 119.275  1.00 29.170          H  
ATOM  18599  HE2 TYR A1155     -17.733-111.412 121.303  1.00 29.170          H  
ATOM  18600  HH  TYR A1155     -16.318-110.730 119.760  1.00 29.170          H  
ATOM  18601  N   SER A1156     -14.651-116.757 123.963  1.00 16.730          N  
ATOM  18602  CA  SER A1156     -13.347-117.344 123.626  1.00 16.450          C  
ATOM  18603  C   SER A1156     -13.296-118.876 123.719  1.00 15.860          C  
ATOM  18604  O   SER A1156     -12.406-119.512 123.148  1.00 15.910          O  
ATOM  18605  CB  SER A1156     -12.288-116.824 124.563  1.00 23.140          C  
ATOM  18606  OG  SER A1156     -12.482-117.340 125.842  1.00 23.140          O  
ATOM  18607  H   SER A1156     -14.680-116.118 124.764  1.00 20.080          H  
ATOM  18608  HA  SER A1156     -13.100-117.048 122.603  1.00 19.740          H  
ATOM  18609 1HB  SER A1156     -11.310-117.113 124.198  1.00 27.770          H  
ATOM  18610 2HB  SER A1156     -12.319-115.739 124.596  1.00 27.770          H  
ATOM  18611  HG  SER A1156     -11.769-116.986 126.379  1.00 27.770          H  
ATOM  18612  N   PHE A1157     -14.225-119.477 124.458  1.00 15.390          N  
ATOM  18613  CA  PHE A1157     -14.248-120.921 124.660  1.00 14.880          C  
ATOM  18614  C   PHE A1157     -15.287-121.622 123.807  1.00 14.210          C  
ATOM  18615  O   PHE A1157     -16.372-121.091 123.565  1.00 14.100          O  
ATOM  18616  CB  PHE A1157     -14.526-121.261 126.124  1.00 21.040          C  
ATOM  18617  CG  PHE A1157     -13.435-120.902 127.069  1.00 21.040          C  
ATOM  18618  CD1 PHE A1157     -13.415-119.671 127.703  1.00 21.040          C  
ATOM  18619  CD2 PHE A1157     -12.421-121.807 127.341  1.00 21.040          C  
ATOM  18620  CE1 PHE A1157     -12.402-119.349 128.584  1.00 21.040          C  
ATOM  18621  CE2 PHE A1157     -11.407-121.488 128.221  1.00 21.040          C  
ATOM  18622  CZ  PHE A1157     -11.398-120.256 128.842  1.00 21.040          C  
ATOM  18623  H   PHE A1157     -14.925-118.896 124.892  1.00 18.470          H  
ATOM  18624  HA  PHE A1157     -13.268-121.316 124.395  1.00 17.860          H  
ATOM  18625 1HB  PHE A1157     -15.438-120.762 126.445  1.00 25.240          H  
ATOM  18626 2HB  PHE A1157     -14.691-122.325 126.212  1.00 25.240          H  
ATOM  18627  HD1 PHE A1157     -14.206-118.949 127.499  1.00 25.240          H  
ATOM  18628  HD2 PHE A1157     -12.428-122.783 126.852  1.00 25.240          H  
ATOM  18629  HE1 PHE A1157     -12.397-118.376 129.073  1.00 25.240          H  
ATOM  18630  HE2 PHE A1157     -10.614-122.208 128.425  1.00 25.240          H  
ATOM  18631  HZ  PHE A1157     -10.598-120.001 129.535  1.00 25.240          H  
ATOM  18632  N   TYR A1158     -14.960-122.855 123.409  1.00 13.890          N  
ATOM  18633  CA  TYR A1158     -15.819-123.765 122.636  1.00 13.400          C  
ATOM  18634  C   TYR A1158     -16.133-123.239 121.250  1.00 12.610          C  
ATOM  18635  O   TYR A1158     -17.133-123.628 120.631  1.00 12.670          O  
ATOM  18636  CB  TYR A1158     -17.104-124.071 123.402  1.00 18.960          C  
ATOM  18637  CG  TYR A1158     -16.831-124.589 124.779  1.00 18.960          C  
ATOM  18638  CD1 TYR A1158     -17.074-123.780 125.875  1.00 18.960          C  
ATOM  18639  CD2 TYR A1158     -16.309-125.857 124.951  1.00 18.960          C  
ATOM  18640  CE1 TYR A1158     -16.800-124.236 127.140  1.00 18.960          C  
ATOM  18641  CE2 TYR A1158     -16.034-126.316 126.217  1.00 18.960          C  
ATOM  18642  CZ  TYR A1158     -16.278-125.509 127.311  1.00 18.960          C  
ATOM  18643  OH  TYR A1158     -16.003-125.962 128.579  1.00 18.960          O  
ATOM  18644  H   TYR A1158     -14.043-123.196 123.665  1.00 16.670          H  
ATOM  18645  HA  TYR A1158     -15.290-124.699 122.506  1.00 16.080          H  
ATOM  18646 1HB  TYR A1158     -17.731-123.185 123.476  1.00 22.750          H  
ATOM  18647 2HB  TYR A1158     -17.671-124.829 122.861  1.00 22.750          H  
ATOM  18648  HD1 TYR A1158     -17.479-122.777 125.732  1.00 22.750          H  
ATOM  18649  HD2 TYR A1158     -16.115-126.491 124.087  1.00 22.750          H  
ATOM  18650  HE1 TYR A1158     -16.989-123.598 128.002  1.00 22.750          H  
ATOM  18651  HE2 TYR A1158     -15.623-127.316 126.357  1.00 22.750          H  
ATOM  18652  HH  TYR A1158     -15.656-126.856 128.532  1.00 22.750          H  
ATOM  18653  N   ILE A1159     -15.221-122.432 120.720  1.00 12.030          N  
ATOM  18654  CA  ILE A1159     -15.297-121.841 119.385  1.00 11.270          C  
ATOM  18655  C   ILE A1159     -15.200-122.904 118.305  1.00 10.400          C  
ATOM  18656  O   ILE A1159     -15.558-122.703 117.142  1.00 10.350          O  
ATOM  18657  CB  ILE A1159     -14.204-120.766 119.228  1.00 16.080          C  
ATOM  18658  CG1 ILE A1159     -12.786-121.405 119.359  1.00 16.080          C  
ATOM  18659  CG2 ILE A1159     -14.449-119.668 120.286  1.00 16.080          C  
ATOM  18660  CD1 ILE A1159     -11.657-120.479 119.004  1.00 16.080          C  
ATOM  18661  H   ILE A1159     -14.440-122.208 121.321  1.00 14.440          H  
ATOM  18662  HA  ILE A1159     -16.263-121.344 119.287  1.00 13.520          H  
ATOM  18663  HB  ILE A1159     -14.274-120.337 118.239  1.00 19.300          H  
ATOM  18664 1HG1 ILE A1159     -12.635-121.738 120.383  1.00 19.300          H  
ATOM  18665 2HG1 ILE A1159     -12.708-122.253 118.695  1.00 19.300          H  
ATOM  18666 1HG2 ILE A1159     -13.722-118.876 120.201  1.00 19.300          H  
ATOM  18667 2HG2 ILE A1159     -15.439-119.245 120.143  1.00 19.300          H  
ATOM  18668 3HG2 ILE A1159     -14.388-120.083 121.284  1.00 19.300          H  
ATOM  18669 1HD1 ILE A1159     -10.712-121.007 119.117  1.00 19.300          H  
ATOM  18670 2HD1 ILE A1159     -11.771-120.159 117.976  1.00 19.300          H  
ATOM  18671 3HD1 ILE A1159     -11.656-119.614 119.660  1.00 19.300          H  
ATOM  18672  N   PHE A1160     -14.706-124.061 118.695  1.00  9.860          N  
ATOM  18673  CA  PHE A1160     -14.537-125.208 117.846  1.00  9.110          C  
ATOM  18674  C   PHE A1160     -15.741-126.138 117.841  1.00  8.440          C  
ATOM  18675  O   PHE A1160     -15.740-127.136 117.108  1.00  8.510          O  
ATOM  18676  CB  PHE A1160     -13.312-125.972 118.339  1.00 13.050          C  
ATOM  18677  CG  PHE A1160     -13.353-126.242 119.836  1.00 13.050          C  
ATOM  18678  CD1 PHE A1160     -14.088-127.305 120.367  1.00 13.050          C  
ATOM  18679  CD2 PHE A1160     -12.647-125.428 120.718  1.00 13.050          C  
ATOM  18680  CE1 PHE A1160     -14.110-127.533 121.731  1.00 13.050          C  
ATOM  18681  CE2 PHE A1160     -12.667-125.661 122.074  1.00 13.050          C  
ATOM  18682  CZ  PHE A1160     -13.400-126.718 122.582  1.00 13.050          C  
ATOM  18683  H   PHE A1160     -14.436-124.131 119.661  1.00 11.830          H  
ATOM  18684  HA  PHE A1160     -14.360-124.866 116.832  1.00 10.930          H  
ATOM  18685 1HB  PHE A1160     -13.237-126.923 117.816  1.00 15.660          H  
ATOM  18686 2HB  PHE A1160     -12.409-125.400 118.118  1.00 15.660          H  
ATOM  18687  HD1 PHE A1160     -14.646-127.962 119.697  1.00 15.660          H  
ATOM  18688  HD2 PHE A1160     -12.057-124.593 120.321  1.00 15.660          H  
ATOM  18689  HE1 PHE A1160     -14.687-128.371 122.133  1.00 15.660          H  
ATOM  18690  HE2 PHE A1160     -12.099-125.023 122.747  1.00 15.660          H  
ATOM  18691  HZ  PHE A1160     -13.413-126.907 123.657  1.00 15.660          H  
ATOM  18692  N   SER A1161     -16.765-125.860 118.640  1.00  8.040          N  
ATOM  18693  CA  SER A1161     -17.901-126.766 118.652  1.00  7.580          C  
ATOM  18694  C   SER A1161     -18.606-126.806 117.323  1.00  6.770          C  
ATOM  18695  O   SER A1161     -19.108-125.780 116.832  1.00  6.280          O  
ATOM  18696  CB  SER A1161     -18.903-126.400 119.704  1.00 10.800          C  
ATOM  18697  OG  SER A1161     -20.062-127.208 119.557  1.00 10.800          O  
ATOM  18698  H   SER A1161     -16.774-125.025 119.236  1.00  9.650          H  
ATOM  18699  HA  SER A1161     -17.525-127.767 118.870  1.00  9.100          H  
ATOM  18700 1HB  SER A1161     -18.471-126.548 120.694  1.00 12.960          H  
ATOM  18701 2HB  SER A1161     -19.171-125.346 119.613  1.00 12.960          H  
ATOM  18702  HG  SER A1161     -20.617-126.999 120.316  1.00 12.960          H  
ATOM  18703  N   SER A1162     -18.743-128.024 116.790  1.00  6.900          N  
ATOM  18704  CA  SER A1162     -19.344-128.283 115.486  1.00  6.500          C  
ATOM  18705  C   SER A1162     -20.798-127.854 115.413  1.00  5.890          C  
ATOM  18706  O   SER A1162     -21.345-127.690 114.322  1.00  6.080          O  
ATOM  18707  CB  SER A1162     -19.231-129.759 115.155  1.00  9.260          C  
ATOM  18708  OG  SER A1162     -20.021-130.534 116.017  1.00  9.260          O  
ATOM  18709  H   SER A1162     -18.345-128.808 117.286  1.00  8.280          H  
ATOM  18710  HA  SER A1162     -18.783-127.721 114.741  1.00  7.800          H  
ATOM  18711 1HB  SER A1162     -19.542-129.925 114.124  1.00 11.110          H  
ATOM  18712 2HB  SER A1162     -18.190-130.069 115.238  1.00 11.110          H  
ATOM  18713  HG  SER A1162     -19.895-131.450 115.739  1.00 11.110          H  
ATOM  18714  N   LYS A1163     -21.428-127.662 116.571  1.00  5.550          N  
ATOM  18715  CA  LYS A1163     -22.816-127.246 116.604  1.00  5.340          C  
ATOM  18716  C   LYS A1163     -23.011-125.898 115.927  1.00  4.890          C  
ATOM  18717  O   LYS A1163     -24.047-125.667 115.311  1.00  5.180          O  
ATOM  18718  CB  LYS A1163     -23.345-127.180 118.040  1.00  7.560          C  
ATOM  18719  CG  LYS A1163     -23.542-128.543 118.705  1.00  7.560          C  
ATOM  18720  CD  LYS A1163     -24.069-128.407 120.136  1.00  7.560          C  
ATOM  18721  CE  LYS A1163     -24.268-129.776 120.789  1.00  7.560          C  
ATOM  18722  NZ  LYS A1163     -24.755-129.662 122.196  1.00  7.560          N  
ATOM  18723  H   LYS A1163     -20.910-127.786 117.440  1.00  6.660          H  
ATOM  18724  HA  LYS A1163     -23.404-127.979 116.054  1.00  6.410          H  
ATOM  18725 1HB  LYS A1163     -22.647-126.606 118.648  1.00  9.070          H  
ATOM  18726 2HB  LYS A1163     -24.297-126.648 118.050  1.00  9.070          H  
ATOM  18727 1HG  LYS A1163     -24.251-129.128 118.116  1.00  9.070          H  
ATOM  18728 2HG  LYS A1163     -22.591-129.075 118.721  1.00  9.070          H  
ATOM  18729 1HD  LYS A1163     -23.361-127.830 120.730  1.00  9.070          H  
ATOM  18730 2HD  LYS A1163     -25.023-127.879 120.124  1.00  9.070          H  
ATOM  18731 1HE  LYS A1163     -24.994-130.344 120.209  1.00  9.070          H  
ATOM  18732 2HE  LYS A1163     -23.319-130.313 120.786  1.00  9.070          H  
ATOM  18733 1HZ  LYS A1163     -24.873-130.586 122.588  1.00  9.070          H  
ATOM  18734 2HZ  LYS A1163     -24.084-129.148 122.749  1.00  9.070          H  
ATOM  18735 3HZ  LYS A1163     -25.641-129.177 122.208  1.00  9.070          H  
ATOM  18736  N   ASN A1164     -22.043-124.980 116.082  1.00  4.650          N  
ATOM  18737  CA  ASN A1164     -22.181-123.661 115.479  1.00  4.720          C  
ATOM  18738  C   ASN A1164     -21.023-123.292 114.568  1.00  4.520          C  
ATOM  18739  O   ASN A1164     -21.187-122.492 113.641  1.00  4.450          O  
ATOM  18740  CB  ASN A1164     -22.362-122.613 116.555  1.00  6.580          C  
ATOM  18741  CG  ASN A1164     -23.638-122.813 117.313  1.00  6.580          C  
ATOM  18742  OD1 ASN A1164     -24.737-122.591 116.787  1.00  6.580          O  
ATOM  18743  ND2 ASN A1164     -23.521-123.228 118.549  1.00  6.580          N  
ATOM  18744  H   ASN A1164     -21.184-125.220 116.583  1.00  5.580          H  
ATOM  18745  HA  ASN A1164     -23.079-123.658 114.857  1.00  5.660          H  
ATOM  18746 1HB  ASN A1164     -21.521-122.663 117.250  1.00  7.900          H  
ATOM  18747 2HB  ASN A1164     -22.361-121.619 116.106  1.00  7.900          H  
ATOM  18748 1HD2 ASN A1164     -24.341-123.380 119.105  1.00  7.900          H  
ATOM  18749 2HD2 ASN A1164     -22.616-123.396 118.936  1.00  7.900          H  
ATOM  18750  N   ARG A1165     -19.851-123.903 114.767  1.00  4.480          N  
ATOM  18751  CA  ARG A1165     -18.674-123.519 114.003  1.00  4.370          C  
ATOM  18752  C   ARG A1165     -18.903-123.735 112.520  1.00  4.250          C  
ATOM  18753  O   ARG A1165     -18.403-122.963 111.703  1.00  4.080          O  
ATOM  18754  CB  ARG A1165     -17.436-124.251 114.495  1.00  6.160          C  
ATOM  18755  CG  ARG A1165     -16.117-123.946 113.758  1.00  6.160          C  
ATOM  18756  CD  ARG A1165     -15.724-122.483 113.810  1.00  6.160          C  
ATOM  18757  NE  ARG A1165     -14.404-122.271 113.231  1.00  6.160          N  
ATOM  18758  CZ  ARG A1165     -13.229-122.322 113.917  1.00  6.160          C  
ATOM  18759  NH1 ARG A1165     -13.204-122.549 115.226  1.00  6.160          N  
ATOM  18760  NH2 ARG A1165     -12.090-122.137 113.265  1.00  6.160          N  
ATOM  18761  H   ARG A1165     -19.729-124.598 115.505  1.00  5.380          H  
ATOM  18762  HA  ARG A1165     -18.505-122.461 114.168  1.00  5.240          H  
ATOM  18763 1HB  ARG A1165     -17.283-124.013 115.552  1.00  7.390          H  
ATOM  18764 2HB  ARG A1165     -17.607-125.324 114.436  1.00  7.390          H  
ATOM  18765 1HG  ARG A1165     -15.320-124.523 114.225  1.00  7.390          H  
ATOM  18766 2HG  ARG A1165     -16.205-124.236 112.712  1.00  7.390          H  
ATOM  18767 1HD  ARG A1165     -16.430-121.904 113.215  1.00  7.390          H  
ATOM  18768 2HD  ARG A1165     -15.734-122.106 114.815  1.00  7.390          H  
ATOM  18769  HE  ARG A1165     -14.357-122.091 112.236  1.00  7.390          H  
ATOM  18770 1HH1 ARG A1165     -14.080-122.681 115.766  1.00  7.390          H  
ATOM  18771 2HH1 ARG A1165     -12.319-122.582 115.707  1.00  7.390          H  
ATOM  18772 1HH2 ARG A1165     -12.098-121.964 112.268  1.00  7.390          H  
ATOM  18773 2HH2 ARG A1165     -11.210-122.173 113.758  1.00  7.390          H  
ATOM  18774  N   ILE A1166     -19.650-124.781 112.168  1.00  4.390          N  
ATOM  18775  CA  ILE A1166     -19.944-125.048 110.771  1.00  4.330          C  
ATOM  18776  C   ILE A1166     -20.758-123.935 110.133  1.00  4.150          C  
ATOM  18777  O   ILE A1166     -20.568-123.642 108.949  1.00  3.940          O  
ATOM  18778  CB  ILE A1166     -20.667-126.412 110.599  1.00  6.090          C  
ATOM  18779  CG1 ILE A1166     -20.753-126.822 109.077  1.00  6.090          C  
ATOM  18780  CG2 ILE A1166     -22.101-126.386 111.218  1.00  6.090          C  
ATOM  18781  CD1 ILE A1166     -19.419-127.061 108.368  1.00  6.090          C  
ATOM  18782  H   ILE A1166     -20.010-125.389 112.891  1.00  5.270          H  
ATOM  18783  HA  ILE A1166     -18.992-125.100 110.255  1.00  5.200          H  
ATOM  18784  HB  ILE A1166     -20.088-127.176 111.115  1.00  7.300          H  
ATOM  18785 1HG1 ILE A1166     -21.322-127.745 109.016  1.00  7.300          H  
ATOM  18786 2HG1 ILE A1166     -21.297-126.052 108.532  1.00  7.300          H  
ATOM  18787 1HG2 ILE A1166     -22.552-127.372 111.107  1.00  7.300          H  
ATOM  18788 2HG2 ILE A1166     -22.046-126.142 112.281  1.00  7.300          H  
ATOM  18789 3HG2 ILE A1166     -22.731-125.666 110.712  1.00  7.300          H  
ATOM  18790 1HD1 ILE A1166     -19.617-127.359 107.338  1.00  7.300          H  
ATOM  18791 2HD1 ILE A1166     -18.815-126.159 108.357  1.00  7.300          H  
ATOM  18792 3HD1 ILE A1166     -18.875-127.854 108.876  1.00  7.300          H  
ATOM  18793  N   ARG A1167     -21.662-123.302 110.896  1.00  4.290          N  
ATOM  18794  CA  ARG A1167     -22.492-122.252 110.361  1.00  4.210          C  
ATOM  18795  C   ARG A1167     -21.648-121.009 110.180  1.00  3.970          C  
ATOM  18796  O   ARG A1167     -21.728-120.313 109.170  1.00  3.810          O  
ATOM  18797  CB  ARG A1167     -23.658-121.968 111.288  1.00  5.930          C  
ATOM  18798  CG  ARG A1167     -24.665-123.100 111.389  1.00  5.930          C  
ATOM  18799  CD  ARG A1167     -25.869-122.719 112.184  1.00  5.930          C  
ATOM  18800  NE  ARG A1167     -26.909-123.740 112.120  1.00  5.930          N  
ATOM  18801  CZ  ARG A1167     -26.961-124.846 112.885  1.00  5.930          C  
ATOM  18802  NH1 ARG A1167     -26.023-125.091 113.765  1.00  5.930          N  
ATOM  18803  NH2 ARG A1167     -27.965-125.691 112.743  1.00  5.930          N  
ATOM  18804  H   ARG A1167     -21.747-123.526 111.885  1.00  5.150          H  
ATOM  18805  HA  ARG A1167     -22.875-122.563 109.388  1.00  5.050          H  
ATOM  18806 1HB  ARG A1167     -23.284-121.759 112.292  1.00  7.110          H  
ATOM  18807 2HB  ARG A1167     -24.181-121.086 110.937  1.00  7.110          H  
ATOM  18808 1HG  ARG A1167     -24.949-123.444 110.400  1.00  7.110          H  
ATOM  18809 2HG  ARG A1167     -24.175-123.928 111.920  1.00  7.110          H  
ATOM  18810 1HD  ARG A1167     -25.597-122.573 113.226  1.00  7.110          H  
ATOM  18811 2HD  ARG A1167     -26.279-121.796 111.794  1.00  7.110          H  
ATOM  18812  HE  ARG A1167     -27.669-123.597 111.471  1.00  7.110          H  
ATOM  18813 1HH1 ARG A1167     -25.252-124.452 113.880  1.00  7.110          H  
ATOM  18814 2HH1 ARG A1167     -26.054-125.925 114.339  1.00  7.110          H  
ATOM  18815 1HH2 ARG A1167     -28.689-125.507 112.066  1.00  7.110          H  
ATOM  18816 2HH2 ARG A1167     -28.004-126.520 113.313  1.00  7.110          H  
ATOM  18817  N   ILE A1168     -20.767-120.770 111.153  1.00  3.980          N  
ATOM  18818  CA  ILE A1168     -19.911-119.601 111.096  1.00  3.830          C  
ATOM  18819  C   ILE A1168     -19.012-119.716 109.883  1.00  3.600          C  
ATOM  18820  O   ILE A1168     -18.922-118.784 109.083  1.00  3.480          O  
ATOM  18821  CB  ILE A1168     -19.061-119.497 112.386  1.00  5.420          C  
ATOM  18822  CG1 ILE A1168     -20.000-119.193 113.590  1.00  5.420          C  
ATOM  18823  CG2 ILE A1168     -17.955-118.426 112.230  1.00  5.420          C  
ATOM  18824  CD1 ILE A1168     -19.362-119.374 114.958  1.00  5.420          C  
ATOM  18825  H   ILE A1168     -20.748-121.394 111.963  1.00  4.780          H  
ATOM  18826  HA  ILE A1168     -20.528-118.710 110.995  1.00  4.600          H  
ATOM  18827  HB  ILE A1168     -18.595-120.459 112.578  1.00  6.510          H  
ATOM  18828 1HG1 ILE A1168     -20.353-118.168 113.506  1.00  6.510          H  
ATOM  18829 2HG1 ILE A1168     -20.863-119.859 113.533  1.00  6.510          H  
ATOM  18830 1HG2 ILE A1168     -17.358-118.370 113.127  1.00  6.510          H  
ATOM  18831 2HG2 ILE A1168     -17.301-118.679 111.397  1.00  6.510          H  
ATOM  18832 3HG2 ILE A1168     -18.417-117.457 112.042  1.00  6.510          H  
ATOM  18833 1HD1 ILE A1168     -20.098-119.148 115.729  1.00  6.510          H  
ATOM  18834 2HD1 ILE A1168     -19.028-120.401 115.076  1.00  6.510          H  
ATOM  18835 3HD1 ILE A1168     -18.523-118.708 115.070  1.00  6.510          H  
ATOM  18836  N   LYS A1169     -18.366-120.870 109.733  1.00  3.600          N  
ATOM  18837  CA  LYS A1169     -17.472-121.117 108.625  1.00  3.450          C  
ATOM  18838  C   LYS A1169     -18.156-121.018 107.278  1.00  3.250          C  
ATOM  18839  O   LYS A1169     -17.664-120.325 106.386  1.00  3.110          O  
ATOM  18840  CB  LYS A1169     -16.856-122.510 108.755  1.00  4.890          C  
ATOM  18841  CG  LYS A1169     -15.884-122.900 107.642  1.00  4.890          C  
ATOM  18842  CD  LYS A1169     -15.304-124.289 107.896  1.00  4.890          C  
ATOM  18843  CE  LYS A1169     -14.375-124.729 106.765  1.00  4.890          C  
ATOM  18844  NZ  LYS A1169     -13.793-126.086 107.012  1.00  4.890          N  
ATOM  18845  H   LYS A1169     -18.479-121.596 110.444  1.00  4.320          H  
ATOM  18846  HA  LYS A1169     -16.680-120.365 108.656  1.00  4.140          H  
ATOM  18847 1HB  LYS A1169     -16.334-122.581 109.710  1.00  5.870          H  
ATOM  18848 2HB  LYS A1169     -17.658-123.251 108.773  1.00  5.870          H  
ATOM  18849 1HG  LYS A1169     -16.411-122.913 106.689  1.00  5.870          H  
ATOM  18850 2HG  LYS A1169     -15.080-122.166 107.582  1.00  5.870          H  
ATOM  18851 1HD  LYS A1169     -14.748-124.284 108.836  1.00  5.870          H  
ATOM  18852 2HD  LYS A1169     -16.124-125.004 107.983  1.00  5.870          H  
ATOM  18853 1HE  LYS A1169     -14.938-124.753 105.833  1.00  5.870          H  
ATOM  18854 2HE  LYS A1169     -13.563-124.008 106.669  1.00  5.870          H  
ATOM  18855 1HZ  LYS A1169     -13.187-126.340 106.243  1.00  5.870          H  
ATOM  18856 2HZ  LYS A1169     -13.258-126.075 107.870  1.00  5.870          H  
ATOM  18857 3HZ  LYS A1169     -14.537-126.766 107.091  1.00  5.870          H  
ATOM  18858  N   CYS A1170     -19.278-121.719 107.113  1.00  3.300          N  
ATOM  18859  CA  CYS A1170     -19.940-121.750 105.829  1.00  3.150          C  
ATOM  18860  C   CYS A1170     -20.459-120.386 105.406  1.00  3.050          C  
ATOM  18861  O   CYS A1170     -20.301-120.008 104.240  1.00  2.900          O  
ATOM  18862  CB  CYS A1170     -21.061-122.759 105.879  1.00  4.470          C  
ATOM  18863  SG  CYS A1170     -20.455-124.455 105.990  1.00  4.470          S  
ATOM  18864  H   CYS A1170     -19.673-122.270 107.882  1.00  3.960          H  
ATOM  18865  HA  CYS A1170     -19.219-122.087 105.086  1.00  3.780          H  
ATOM  18866 1HB  CYS A1170     -21.691-122.564 106.755  1.00  5.360          H  
ATOM  18867 2HB  CYS A1170     -21.685-122.658 105.016  1.00  5.360          H  
ATOM  18868  HG  CYS A1170     -20.264-124.400 107.339  1.00  5.360          H  
ATOM  18869  N   LEU A1171     -21.036-119.619 106.338  1.00  3.200          N  
ATOM  18870  CA  LEU A1171     -21.517-118.299 105.980  1.00  3.200          C  
ATOM  18871  C   LEU A1171     -20.355-117.380 105.632  1.00  3.100          C  
ATOM  18872  O   LEU A1171     -20.422-116.642 104.648  1.00  3.020          O  
ATOM  18873  CB  LEU A1171     -22.336-117.715 107.140  1.00  4.480          C  
ATOM  18874  CG  LEU A1171     -23.707-118.412 107.435  1.00  4.480          C  
ATOM  18875  CD1 LEU A1171     -24.260-117.883 108.761  1.00  4.480          C  
ATOM  18876  CD2 LEU A1171     -24.702-118.134 106.294  1.00  4.480          C  
ATOM  18877  H   LEU A1171     -21.182-119.965 107.291  1.00  3.840          H  
ATOM  18878  HA  LEU A1171     -22.137-118.389 105.095  1.00  3.840          H  
ATOM  18879 1HB  LEU A1171     -21.729-117.789 108.047  1.00  5.380          H  
ATOM  18880 2HB  LEU A1171     -22.521-116.663 106.935  1.00  5.380          H  
ATOM  18881  HG  LEU A1171     -23.554-119.495 107.530  1.00  5.380          H  
ATOM  18882 1HD1 LEU A1171     -25.192-118.366 108.986  1.00  5.380          H  
ATOM  18883 2HD1 LEU A1171     -23.545-118.101 109.555  1.00  5.380          H  
ATOM  18884 3HD1 LEU A1171     -24.415-116.809 108.694  1.00  5.380          H  
ATOM  18885 1HD2 LEU A1171     -25.626-118.624 106.516  1.00  5.380          H  
ATOM  18886 2HD2 LEU A1171     -24.864-117.062 106.201  1.00  5.380          H  
ATOM  18887 3HD2 LEU A1171     -24.321-118.525 105.358  1.00  5.380          H  
ATOM  18888  N   GLN A1172     -19.251-117.452 106.387  1.00  3.150          N  
ATOM  18889  CA  GLN A1172     -18.130-116.585 106.076  1.00  3.130          C  
ATOM  18890  C   GLN A1172     -17.598-116.885 104.691  1.00  2.940          C  
ATOM  18891  O   GLN A1172     -17.246-115.964 103.958  1.00  2.910          O  
ATOM  18892  CB  GLN A1172     -17.017-116.756 107.107  1.00  4.390          C  
ATOM  18893  CG  GLN A1172     -17.331-116.183 108.477  1.00  4.390          C  
ATOM  18894  CD  GLN A1172     -16.296-116.587 109.497  1.00  4.390          C  
ATOM  18895  OE1 GLN A1172     -15.520-117.519 109.257  1.00  4.390          O  
ATOM  18896  NE2 GLN A1172     -16.266-115.894 110.628  1.00  4.390          N  
ATOM  18897  H   GLN A1172     -19.198-118.066 107.207  1.00  3.780          H  
ATOM  18898  HA  GLN A1172     -18.477-115.552 106.091  1.00  3.760          H  
ATOM  18899 1HB  GLN A1172     -16.815-117.824 107.229  1.00  5.270          H  
ATOM  18900 2HB  GLN A1172     -16.106-116.290 106.739  1.00  5.270          H  
ATOM  18901 1HG  GLN A1172     -17.318-115.098 108.400  1.00  5.270          H  
ATOM  18902 2HG  GLN A1172     -18.306-116.505 108.805  1.00  5.270          H  
ATOM  18903 1HE2 GLN A1172     -15.593-116.118 111.337  1.00  5.270          H  
ATOM  18904 2HE2 GLN A1172     -16.912-115.144 110.776  1.00  5.270          H  
ATOM  18905  N   LEU A1173     -17.544-118.169 104.325  1.00  2.860          N  
ATOM  18906  CA  LEU A1173     -17.064-118.555 103.015  1.00  2.760          C  
ATOM  18907  C   LEU A1173     -17.957-118.137 101.865  1.00  2.680          C  
ATOM  18908  O   LEU A1173     -17.473-117.535 100.913  1.00  2.680          O  
ATOM  18909  CB  LEU A1173     -16.915-120.078 102.954  1.00  3.900          C  
ATOM  18910  CG  LEU A1173     -15.773-120.716 103.746  1.00  3.900          C  
ATOM  18911  CD1 LEU A1173     -15.985-122.215 103.755  1.00  3.900          C  
ATOM  18912  CD2 LEU A1173     -14.433-120.381 103.090  1.00  3.900          C  
ATOM  18913  H   LEU A1173     -17.802-118.894 105.002  1.00  3.430          H  
ATOM  18914  HA  LEU A1173     -16.103-118.080 102.863  1.00  3.310          H  
ATOM  18915 1HB  LEU A1173     -17.840-120.505 103.339  1.00  4.680          H  
ATOM  18916 2HB  LEU A1173     -16.827-120.380 101.931  1.00  4.680          H  
ATOM  18917  HG  LEU A1173     -15.781-120.353 104.774  1.00  4.680          H  
ATOM  18918 1HD1 LEU A1173     -15.186-122.689 104.315  1.00  4.680          H  
ATOM  18919 2HD1 LEU A1173     -16.942-122.444 104.224  1.00  4.680          H  
ATOM  18920 3HD1 LEU A1173     -15.983-122.583 102.736  1.00  4.680          H  
ATOM  18921 1HD2 LEU A1173     -13.632-120.857 103.655  1.00  4.680          H  
ATOM  18922 2HD2 LEU A1173     -14.427-120.753 102.066  1.00  4.680          H  
ATOM  18923 3HD2 LEU A1173     -14.270-119.312 103.084  1.00  4.680          H  
ATOM  18924  N   THR A1174     -19.275-118.320 101.967  1.00  2.690          N  
ATOM  18925  CA  THR A1174     -20.101-118.006 100.800  1.00  2.660          C  
ATOM  18926  C   THR A1174     -20.267-116.509 100.595  1.00  2.740          C  
ATOM  18927  O   THR A1174     -20.619-116.063  99.502  1.00  2.750          O  
ATOM  18928  CB  THR A1174     -21.477-118.692 100.847  1.00  3.740          C  
ATOM  18929  OG1 THR A1174     -22.198-118.256 102.004  1.00  3.740          O  
ATOM  18930  CG2 THR A1174     -21.285-120.213 100.889  1.00  3.740          C  
ATOM  18931  H   THR A1174     -19.688-118.758 102.799  1.00  3.230          H  
ATOM  18932  HA  THR A1174     -19.590-118.397  99.920  1.00  3.190          H  
ATOM  18933  HB  THR A1174     -22.044-118.424  99.959  1.00  4.480          H  
ATOM  18934  HG1 THR A1174     -23.117-118.512 101.927  1.00  4.480          H  
ATOM  18935 1HG2 THR A1174     -22.258-120.704 100.918  1.00  4.480          H  
ATOM  18936 2HG2 THR A1174     -20.739-120.539 100.001  1.00  4.480          H  
ATOM  18937 3HG2 THR A1174     -20.720-120.481 101.772  1.00  4.480          H  
ATOM  18938  N   GLN A1175     -19.942-115.713 101.610  1.00  2.830          N  
ATOM  18939  CA  GLN A1175     -19.995-114.265 101.497  1.00  2.950          C  
ATOM  18940  C   GLN A1175     -18.746-113.684 100.806  1.00  2.870          C  
ATOM  18941  O   GLN A1175     -18.682-112.474 100.565  1.00  3.020          O  
ATOM  18942  CB  GLN A1175     -20.159-113.660 102.890  1.00  4.080          C  
ATOM  18943  CG  GLN A1175     -21.503-113.971 103.545  1.00  4.080          C  
ATOM  18944  CD  GLN A1175     -21.544-113.571 105.011  1.00  4.080          C  
ATOM  18945  OE1 GLN A1175     -20.502-113.308 105.626  1.00  4.080          O  
ATOM  18946  NE2 GLN A1175     -22.746-113.523 105.580  1.00  4.080          N  
ATOM  18947  H   GLN A1175     -19.742-116.120 102.532  1.00  3.400          H  
ATOM  18948  HA  GLN A1175     -20.863-114.002 100.897  1.00  3.540          H  
ATOM  18949 1HB  GLN A1175     -19.372-114.057 103.539  1.00  4.900          H  
ATOM  18950 2HB  GLN A1175     -20.036-112.580 102.843  1.00  4.900          H  
ATOM  18951 1HG  GLN A1175     -22.268-113.398 103.025  1.00  4.900          H  
ATOM  18952 2HG  GLN A1175     -21.725-115.027 103.452  1.00  4.900          H  
ATOM  18953 1HE2 GLN A1175     -22.835-113.265 106.544  1.00  4.900          H  
ATOM  18954 2HE2 GLN A1175     -23.564-113.742 105.046  1.00  4.900          H  
ATOM  18955  N   LYS A1176     -17.751-114.530 100.501  1.00  2.720          N  
ATOM  18956  CA  LYS A1176     -16.526-114.073  99.847  1.00  2.680          C  
ATOM  18957  C   LYS A1176     -16.680-113.942  98.331  1.00  2.570          C  
ATOM  18958  O   LYS A1176     -17.260-114.808  97.656  1.00  2.440          O  
ATOM  18959  CB  LYS A1176     -15.361-115.019 100.146  1.00  3.770          C  
ATOM  18960  CG  LYS A1176     -14.949-115.055 101.588  1.00  3.770          C  
ATOM  18961  CD  LYS A1176     -13.791-116.018 101.823  1.00  3.770          C  
ATOM  18962  CE  LYS A1176     -13.453-116.139 103.315  1.00  3.770          C  
ATOM  18963  NZ  LYS A1176     -12.889-114.871 103.878  1.00  3.770          N  
ATOM  18964  H   LYS A1176     -17.854-115.525 100.727  1.00  3.260          H  
ATOM  18965  HA  LYS A1176     -16.280-113.088 100.243  1.00  3.220          H  
ATOM  18966 1HB  LYS A1176     -15.640-116.028  99.867  1.00  4.520          H  
ATOM  18967 2HB  LYS A1176     -14.497-114.739  99.549  1.00  4.520          H  
ATOM  18968 1HG  LYS A1176     -14.681-114.054 101.910  1.00  4.520          H  
ATOM  18969 2HG  LYS A1176     -15.794-115.383 102.163  1.00  4.520          H  
ATOM  18970 1HD  LYS A1176     -14.072-117.005 101.448  1.00  4.520          H  
ATOM  18971 2HD  LYS A1176     -12.911-115.677 101.282  1.00  4.520          H  
ATOM  18972 1HE  LYS A1176     -14.362-116.395 103.863  1.00  4.520          H  
ATOM  18973 2HE  LYS A1176     -12.725-116.939 103.448  1.00  4.520          H  
ATOM  18974 1HZ  LYS A1176     -12.684-115.002 104.859  1.00  4.520          H  
ATOM  18975 2HZ  LYS A1176     -12.039-114.630 103.387  1.00  4.520          H  
ATOM  18976 3HZ  LYS A1176     -13.559-114.123 103.776  1.00  4.520          H  
ATOM  18977  N   LYS A1177     -15.973-112.951  97.774  1.00  2.640          N  
ATOM  18978  CA  LYS A1177     -15.946-112.698  96.330  1.00  2.570          C  
ATOM  18979  C   LYS A1177     -15.424-113.888  95.532  1.00  2.450          C  
ATOM  18980  O   LYS A1177     -15.704-114.007  94.341  1.00  2.370          O  
ATOM  18981  CB  LYS A1177     -15.104-111.455  96.014  1.00  3.630          C  
ATOM  18982  CG  LYS A1177     -13.592-111.594  96.270  1.00  3.630          C  
ATOM  18983  CD  LYS A1177     -12.858-110.282  95.968  1.00  3.630          C  
ATOM  18984  CE  LYS A1177     -11.348-110.420  96.174  1.00  3.630          C  
ATOM  18985  NZ  LYS A1177     -10.628-109.139  95.907  1.00  3.630          N  
ATOM  18986  H   LYS A1177     -15.503-112.301  98.391  1.00  3.170          H  
ATOM  18987  HA  LYS A1177     -16.971-112.504  96.004  1.00  3.080          H  
ATOM  18988 1HB  LYS A1177     -15.235-111.195  94.962  1.00  4.350          H  
ATOM  18989 2HB  LYS A1177     -15.468-110.615  96.603  1.00  4.350          H  
ATOM  18990 1HG  LYS A1177     -13.413-111.879  97.306  1.00  4.350          H  
ATOM  18991 2HG  LYS A1177     -13.180-112.368  95.622  1.00  4.350          H  
ATOM  18992 1HD  LYS A1177     -13.049-109.995  94.933  1.00  4.350          H  
ATOM  18993 2HD  LYS A1177     -13.233-109.494  96.621  1.00  4.350          H  
ATOM  18994 1HE  LYS A1177     -11.156-110.724  97.202  1.00  4.350          H  
ATOM  18995 2HE  LYS A1177     -10.965-111.186  95.501  1.00  4.350          H  
ATOM  18996 1HZ  LYS A1177      -9.636-109.273  96.054  1.00  4.350          H  
ATOM  18997 2HZ  LYS A1177     -10.788-108.852  94.951  1.00  4.350          H  
ATOM  18998 3HZ  LYS A1177     -10.965-108.422  96.533  1.00  4.350          H  
ATOM  18999  N   TRP A1178     -14.679-114.770  96.200  1.00  2.480          N  
ATOM  19000  CA  TRP A1178     -14.111-115.967  95.607  1.00  2.410          C  
ATOM  19001  C   TRP A1178     -15.225-116.816  95.036  1.00  2.220          C  
ATOM  19002  O   TRP A1178     -15.076-117.405  93.958  1.00  2.130          O  
ATOM  19003  CB  TRP A1178     -13.359-116.805  96.647  1.00  3.400          C  
ATOM  19004  CG  TRP A1178     -12.645-118.007  96.051  1.00  3.400          C  
ATOM  19005  CD1 TRP A1178     -11.356-118.020  95.613  1.00  3.400          C  
ATOM  19006  CD2 TRP A1178     -13.160-119.352  95.803  1.00  3.400          C  
ATOM  19007  NE1 TRP A1178     -11.032-119.261  95.126  1.00  3.400          N  
ATOM  19008  CE2 TRP A1178     -12.126-120.085  95.233  1.00  3.400          C  
ATOM  19009  CE3 TRP A1178     -14.384-119.967  96.010  1.00  3.400          C  
ATOM  19010  CZ2 TRP A1178     -12.286-121.414  94.870  1.00  3.400          C  
ATOM  19011  CZ3 TRP A1178     -14.554-121.282  95.650  1.00  3.400          C  
ATOM  19012  CH2 TRP A1178     -13.532-121.995  95.096  1.00  3.400          C  
ATOM  19013  H   TRP A1178     -14.510-114.575  97.174  1.00  2.980          H  
ATOM  19014  HA  TRP A1178     -13.432-115.681  94.803  1.00  2.890          H  
ATOM  19015 1HB  TRP A1178     -12.622-116.184  97.151  1.00  4.080          H  
ATOM  19016 2HB  TRP A1178     -14.058-117.164  97.404  1.00  4.080          H  
ATOM  19017  HD1 TRP A1178     -10.681-117.169  95.647  1.00  4.080          H  
ATOM  19018  HE1 TRP A1178     -10.134-119.528  94.743  1.00  4.080          H  
ATOM  19019  HE3 TRP A1178     -15.183-119.424  96.437  1.00  4.080          H  
ATOM  19020  HZ2 TRP A1178     -11.482-121.993  94.422  1.00  4.080          H  
ATOM  19021  HZ3 TRP A1178     -15.530-121.736  95.819  1.00  4.080          H  
ATOM  19022  HH2 TRP A1178     -13.699-123.034  94.819  1.00  4.080          H  
ATOM  19023  N   PHE A1179     -16.323-116.940  95.798  1.00  2.200          N  
ATOM  19024  CA  PHE A1179     -17.439-117.766  95.400  1.00  2.060          C  
ATOM  19025  C   PHE A1179     -18.205-117.054  94.317  1.00  1.970          C  
ATOM  19026  O   PHE A1179     -18.544-117.652  93.308  1.00  1.860          O  
ATOM  19027  CB  PHE A1179     -18.311-118.091  96.611  1.00  2.940          C  
ATOM  19028  CG  PHE A1179     -17.671-119.110  97.500  1.00  2.940          C  
ATOM  19029  CD1 PHE A1179     -16.773-118.712  98.451  1.00  2.940          C  
ATOM  19030  CD2 PHE A1179     -17.955-120.462  97.397  1.00  2.940          C  
ATOM  19031  CE1 PHE A1179     -16.151-119.612  99.276  1.00  2.940          C  
ATOM  19032  CE2 PHE A1179     -17.330-121.372  98.240  1.00  2.940          C  
ATOM  19033  CZ  PHE A1179     -16.428-120.939  99.172  1.00  2.940          C  
ATOM  19034  H   PHE A1179     -16.419-116.390  96.655  1.00  2.640          H  
ATOM  19035  HA  PHE A1179     -17.057-118.702  94.994  1.00  2.470          H  
ATOM  19036 1HB  PHE A1179     -18.488-117.181  97.198  1.00  3.530          H  
ATOM  19037 2HB  PHE A1179     -19.276-118.466  96.286  1.00  3.530          H  
ATOM  19038  HD1 PHE A1179     -16.548-117.654  98.554  1.00  3.530          H  
ATOM  19039  HD2 PHE A1179     -18.671-120.813  96.643  1.00  3.530          H  
ATOM  19040  HE1 PHE A1179     -15.440-119.250 100.021  1.00  3.530          H  
ATOM  19041  HE2 PHE A1179     -17.545-122.434  98.161  1.00  3.530          H  
ATOM  19042  HZ  PHE A1179     -15.938-121.651  99.830  1.00  3.530          H  
ATOM  19043  N   ASP A1180     -18.447-115.749  94.447  1.00  2.030          N  
ATOM  19044  CA  ASP A1180     -19.193-115.133  93.337  1.00  1.970          C  
ATOM  19045  C   ASP A1180     -18.429-115.295  92.020  1.00  1.910          C  
ATOM  19046  O   ASP A1180     -19.012-115.641  90.983  1.00  1.800          O  
ATOM  19047  CB  ASP A1180     -19.453-113.641  93.565  1.00  2.780          C  
ATOM  19048  CG  ASP A1180     -20.529-113.334  94.586  1.00  2.780          C  
ATOM  19049  OD1 ASP A1180     -21.296-114.205  94.919  1.00  2.780          O  
ATOM  19050  OD2 ASP A1180     -20.581-112.209  95.018  1.00  2.780          O  
ATOM  19051  H   ASP A1180     -18.164-115.247  95.297  1.00  2.440          H  
ATOM  19052  HA  ASP A1180     -20.153-115.641  93.240  1.00  2.360          H  
ATOM  19053 1HB  ASP A1180     -18.524-113.168  93.889  1.00  3.340          H  
ATOM  19054 2HB  ASP A1180     -19.735-113.178  92.618  1.00  3.340          H  
ATOM  19055  N   TYR A1181     -17.109-115.096  92.081  1.00  2.010          N  
ATOM  19056  CA  TYR A1181     -16.216-115.234  90.943  1.00  2.020          C  
ATOM  19057  C   TYR A1181     -16.237-116.646  90.371  1.00  1.890          C  
ATOM  19058  O   TYR A1181     -16.472-116.838  89.171  1.00  1.800          O  
ATOM  19059  CB  TYR A1181     -14.806-114.842  91.395  1.00  2.820          C  
ATOM  19060  CG  TYR A1181     -13.701-115.001  90.397  1.00  2.820          C  
ATOM  19061  CD1 TYR A1181     -13.510-114.051  89.410  1.00  2.820          C  
ATOM  19062  CD2 TYR A1181     -12.848-116.089  90.492  1.00  2.820          C  
ATOM  19063  CE1 TYR A1181     -12.469-114.188  88.519  1.00  2.820          C  
ATOM  19064  CE2 TYR A1181     -11.810-116.229  89.602  1.00  2.820          C  
ATOM  19065  CZ  TYR A1181     -11.616-115.281  88.618  1.00  2.820          C  
ATOM  19066  OH  TYR A1181     -10.578-115.418  87.725  1.00  2.820          O  
ATOM  19067  H   TYR A1181     -16.697-114.794  92.968  1.00  2.410          H  
ATOM  19068  HA  TYR A1181     -16.547-114.551  90.162  1.00  2.420          H  
ATOM  19069 1HB  TYR A1181     -14.819-113.801  91.716  1.00  3.390          H  
ATOM  19070 2HB  TYR A1181     -14.545-115.430  92.270  1.00  3.390          H  
ATOM  19071  HD1 TYR A1181     -14.179-113.194  89.341  1.00  3.390          H  
ATOM  19072  HD2 TYR A1181     -13.001-116.835  91.276  1.00  3.390          H  
ATOM  19073  HE1 TYR A1181     -12.314-113.441  87.742  1.00  3.390          H  
ATOM  19074  HE2 TYR A1181     -11.140-117.085  89.677  1.00  3.390          H  
ATOM  19075  HH  TYR A1181     -10.102-116.232  87.909  1.00  3.390          H  
ATOM  19076  N   THR A1182     -16.005-117.641  91.236  1.00  1.900          N  
ATOM  19077  CA  THR A1182     -15.932-119.035  90.829  1.00  1.830          C  
ATOM  19078  C   THR A1182     -17.250-119.510  90.267  1.00  1.700          C  
ATOM  19079  O   THR A1182     -17.290-120.164  89.222  1.00  1.640          O  
ATOM  19080  CB  THR A1182     -15.539-119.939  92.022  1.00  2.590          C  
ATOM  19081  OG1 THR A1182     -14.251-119.550  92.502  1.00  2.590          O  
ATOM  19082  CG2 THR A1182     -15.487-121.417  91.590  1.00  2.590          C  
ATOM  19083  H   THR A1182     -15.837-117.426  92.220  1.00  2.280          H  
ATOM  19084  HA  THR A1182     -15.173-119.127  90.053  1.00  2.200          H  
ATOM  19085  HB  THR A1182     -16.268-119.820  92.826  1.00  3.110          H  
ATOM  19086  HG1 THR A1182     -14.336-118.683  92.964  1.00  3.110          H  
ATOM  19087 1HG2 THR A1182     -15.201-122.030  92.441  1.00  3.110          H  
ATOM  19088 2HG2 THR A1182     -16.462-121.747  91.228  1.00  3.110          H  
ATOM  19089 3HG2 THR A1182     -14.752-121.533  90.798  1.00  3.110          H  
ATOM  19090  N   ILE A1183     -18.338-119.180  90.952  1.00  1.660          N  
ATOM  19091  CA  ILE A1183     -19.645-119.621  90.547  1.00  1.560          C  
ATOM  19092  C   ILE A1183     -20.020-119.052  89.201  1.00  1.470          C  
ATOM  19093  O   ILE A1183     -20.481-119.805  88.351  1.00  1.370          O  
ATOM  19094  CB  ILE A1183     -20.696-119.286  91.613  1.00  2.220          C  
ATOM  19095  CG1 ILE A1183     -20.401-120.140  92.863  1.00  2.220          C  
ATOM  19096  CG2 ILE A1183     -22.101-119.559  91.071  1.00  2.220          C  
ATOM  19097  CD1 ILE A1183     -21.141-119.725  94.115  1.00  2.220          C  
ATOM  19098  H   ILE A1183     -18.252-118.621  91.801  1.00  1.990          H  
ATOM  19099  HA  ILE A1183     -19.613-120.704  90.458  1.00  1.870          H  
ATOM  19100  HB  ILE A1183     -20.608-118.234  91.898  1.00  2.670          H  
ATOM  19101 1HG1 ILE A1183     -20.653-121.175  92.640  1.00  2.670          H  
ATOM  19102 2HG1 ILE A1183     -19.335-120.091  93.079  1.00  2.670          H  
ATOM  19103 1HG2 ILE A1183     -22.841-119.333  91.819  1.00  2.670          H  
ATOM  19104 2HG2 ILE A1183     -22.277-118.941  90.213  1.00  2.670          H  
ATOM  19105 3HG2 ILE A1183     -22.196-120.600  90.787  1.00  2.670          H  
ATOM  19106 1HD1 ILE A1183     -20.849-120.391  94.931  1.00  2.670          H  
ATOM  19107 2HD1 ILE A1183     -20.875-118.699  94.367  1.00  2.670          H  
ATOM  19108 3HD1 ILE A1183     -22.209-119.797  93.966  1.00  2.670          H  
ATOM  19109  N   LEU A1184     -19.838-117.745  88.976  1.00  1.500          N  
ATOM  19110  CA  LEU A1184     -20.200-117.195  87.679  1.00  1.420          C  
ATOM  19111  C   LEU A1184     -19.393-117.845  86.558  1.00  1.400          C  
ATOM  19112  O   LEU A1184     -19.949-118.143  85.494  1.00  1.320          O  
ATOM  19113  CB  LEU A1184     -20.069-115.668  87.666  1.00  2.020          C  
ATOM  19114  CG  LEU A1184     -20.447-114.931  86.313  1.00  2.020          C  
ATOM  19115  CD1 LEU A1184     -21.893-115.249  85.891  1.00  2.020          C  
ATOM  19116  CD2 LEU A1184     -20.307-113.409  86.523  1.00  2.020          C  
ATOM  19117  H   LEU A1184     -19.472-117.130  89.709  1.00  1.800          H  
ATOM  19118  HA  LEU A1184     -21.239-117.427  87.511  1.00  1.700          H  
ATOM  19119 1HB  LEU A1184     -20.680-115.269  88.461  1.00  2.420          H  
ATOM  19120 2HB  LEU A1184     -19.027-115.424  87.899  1.00  2.420          H  
ATOM  19121  HG  LEU A1184     -19.774-115.260  85.518  1.00  2.420          H  
ATOM  19122 1HD1 LEU A1184     -22.101-114.722  84.969  1.00  2.420          H  
ATOM  19123 2HD1 LEU A1184     -22.020-116.315  85.720  1.00  2.420          H  
ATOM  19124 3HD1 LEU A1184     -22.573-114.930  86.642  1.00  2.420          H  
ATOM  19125 1HD2 LEU A1184     -20.553-112.885  85.599  1.00  2.420          H  
ATOM  19126 2HD2 LEU A1184     -20.980-113.076  87.312  1.00  2.420          H  
ATOM  19127 3HD2 LEU A1184     -19.281-113.177  86.809  1.00  2.420          H  
ATOM  19128  N   ILE A1185     -18.094-118.093  86.784  1.00  1.510          N  
ATOM  19129  CA  ILE A1185     -17.290-118.750  85.763  1.00  1.550          C  
ATOM  19130  C   ILE A1185     -17.819-120.142  85.482  1.00  1.450          C  
ATOM  19131  O   ILE A1185     -17.939-120.532  84.315  1.00  1.440          O  
ATOM  19132  CB  ILE A1185     -15.810-118.842  86.171  1.00  2.150          C  
ATOM  19133  CG1 ILE A1185     -15.216-117.422  86.181  1.00  2.150          C  
ATOM  19134  CG2 ILE A1185     -15.037-119.803  85.199  1.00  2.150          C  
ATOM  19135  CD1 ILE A1185     -13.882-117.304  86.851  1.00  2.150          C  
ATOM  19136  H   ILE A1185     -17.657-117.797  87.665  1.00  1.810          H  
ATOM  19137  HA  ILE A1185     -17.356-118.167  84.847  1.00  1.860          H  
ATOM  19138  HB  ILE A1185     -15.743-119.227  87.192  1.00  2.580          H  
ATOM  19139 1HG1 ILE A1185     -15.115-117.081  85.154  1.00  2.580          H  
ATOM  19140 2HG1 ILE A1185     -15.908-116.758  86.695  1.00  2.580          H  
ATOM  19141 1HG2 ILE A1185     -13.998-119.869  85.495  1.00  2.580          H  
ATOM  19142 2HG2 ILE A1185     -15.462-120.805  85.223  1.00  2.580          H  
ATOM  19143 3HG2 ILE A1185     -15.100-119.415  84.180  1.00  2.580          H  
ATOM  19144 1HD1 ILE A1185     -13.568-116.270  86.801  1.00  2.580          H  
ATOM  19145 2HD1 ILE A1185     -13.975-117.609  87.895  1.00  2.580          H  
ATOM  19146 3HD1 ILE A1185     -13.143-117.921  86.357  1.00  2.580          H  
ATOM  19147  N   PHE A1186     -18.105-120.907  86.540  1.00  1.420          N  
ATOM  19148  CA  PHE A1186     -18.611-122.256  86.379  1.00  1.370          C  
ATOM  19149  C   PHE A1186     -19.945-122.270  85.652  1.00  1.280          C  
ATOM  19150  O   PHE A1186     -20.151-123.123  84.786  1.00  1.270          O  
ATOM  19151  CB  PHE A1186     -18.744-122.967  87.719  1.00  1.940          C  
ATOM  19152  CG  PHE A1186     -17.479-123.514  88.316  1.00  1.940          C  
ATOM  19153  CD1 PHE A1186     -16.209-123.010  88.018  1.00  1.940          C  
ATOM  19154  CD2 PHE A1186     -17.568-124.588  89.178  1.00  1.940          C  
ATOM  19155  CE1 PHE A1186     -15.091-123.572  88.572  1.00  1.940          C  
ATOM  19156  CE2 PHE A1186     -16.444-125.144  89.720  1.00  1.940          C  
ATOM  19157  CZ  PHE A1186     -15.209-124.641  89.423  1.00  1.940          C  
ATOM  19158  H   PHE A1186     -17.948-120.543  87.486  1.00  1.700          H  
ATOM  19159  HA  PHE A1186     -17.899-122.809  85.775  1.00  1.640          H  
ATOM  19160 1HB  PHE A1186     -19.185-122.282  88.436  1.00  2.330          H  
ATOM  19161 2HB  PHE A1186     -19.415-123.801  87.593  1.00  2.330          H  
ATOM  19162  HD1 PHE A1186     -16.088-122.176  87.348  1.00  2.330          H  
ATOM  19163  HD2 PHE A1186     -18.553-125.005  89.415  1.00  2.330          H  
ATOM  19164  HE1 PHE A1186     -14.108-123.173  88.331  1.00  2.330          H  
ATOM  19165  HE2 PHE A1186     -16.529-125.986  90.376  1.00  2.330          H  
ATOM  19166  HZ  PHE A1186     -14.320-125.091  89.858  1.00  2.330          H  
ATOM  19167  N   ILE A1187     -20.838-121.317  85.965  1.00  1.240          N  
ATOM  19168  CA  ILE A1187     -22.131-121.246  85.297  1.00  1.170          C  
ATOM  19169  C   ILE A1187     -21.886-121.025  83.829  1.00  1.170          C  
ATOM  19170  O   ILE A1187     -22.432-121.751  82.995  1.00  1.140          O  
ATOM  19171  CB  ILE A1187     -22.995-120.079  85.824  1.00  1.670          C  
ATOM  19172  CG1 ILE A1187     -23.416-120.332  87.256  1.00  1.670          C  
ATOM  19173  CG2 ILE A1187     -24.262-119.915  84.919  1.00  1.670          C  
ATOM  19174  CD1 ILE A1187     -23.933-119.107  87.941  1.00  1.670          C  
ATOM  19175  H   ILE A1187     -20.618-120.654  86.715  1.00  1.490          H  
ATOM  19176  HA  ILE A1187     -22.660-122.187  85.436  1.00  1.400          H  
ATOM  19177  HB  ILE A1187     -22.411-119.157  85.811  1.00  2.000          H  
ATOM  19178 1HG1 ILE A1187     -24.201-121.055  87.248  1.00  2.000          H  
ATOM  19179 2HG1 ILE A1187     -22.595-120.740  87.820  1.00  2.000          H  
ATOM  19180 1HG2 ILE A1187     -24.872-119.105  85.271  1.00  2.000          H  
ATOM  19181 2HG2 ILE A1187     -23.970-119.700  83.898  1.00  2.000          H  
ATOM  19182 3HG2 ILE A1187     -24.851-120.833  84.937  1.00  2.000          H  
ATOM  19183 1HD1 ILE A1187     -24.244-119.365  88.949  1.00  2.000          H  
ATOM  19184 2HD1 ILE A1187     -23.154-118.376  87.982  1.00  2.000          H  
ATOM  19185 3HD1 ILE A1187     -24.756-118.691  87.420  1.00  2.000          H  
ATOM  19186  N   GLY A1188     -21.021-120.057  83.517  1.00  1.240          N  
ATOM  19187  CA  GLY A1188     -20.684-119.755  82.148  1.00  1.290          C  
ATOM  19188  C   GLY A1188     -20.311-121.032  81.429  1.00  1.330          C  
ATOM  19189  O   GLY A1188     -20.919-121.374  80.423  1.00  1.340          O  
ATOM  19190  H   GLY A1188     -20.600-119.491  84.261  1.00  1.490          H  
ATOM  19191 1HA  GLY A1188     -21.528-119.273  81.655  1.00  1.550          H  
ATOM  19192 2HA  GLY A1188     -19.844-119.060  82.133  1.00  1.550          H  
ATOM  19193  N   ILE A1189     -19.368-121.793  81.979  1.00  1.380          N  
ATOM  19194  CA  ILE A1189     -18.943-123.029  81.333  1.00  1.460          C  
ATOM  19195  C   ILE A1189     -20.092-124.014  81.188  1.00  1.400          C  
ATOM  19196  O   ILE A1189     -20.279-124.599  80.118  1.00  1.470          O  
ATOM  19197  CB  ILE A1189     -17.808-123.703  82.117  1.00  2.010          C  
ATOM  19198  CG1 ILE A1189     -16.509-122.798  82.120  1.00  2.010          C  
ATOM  19199  CG2 ILE A1189     -17.517-125.146  81.586  1.00  2.010          C  
ATOM  19200  CD1 ILE A1189     -15.892-122.479  80.763  1.00  2.010          C  
ATOM  19201  H   ILE A1189     -18.920-121.464  82.842  1.00  1.660          H  
ATOM  19202  HA  ILE A1189     -18.601-122.800  80.337  1.00  1.750          H  
ATOM  19203  HB  ILE A1189     -18.136-123.767  83.143  1.00  2.410          H  
ATOM  19204 1HG1 ILE A1189     -16.752-121.859  82.598  1.00  2.410          H  
ATOM  19205 2HG1 ILE A1189     -15.749-123.300  82.717  1.00  2.410          H  
ATOM  19206 1HG2 ILE A1189     -16.735-125.602  82.189  1.00  2.410          H  
ATOM  19207 2HG2 ILE A1189     -18.409-125.768  81.652  1.00  2.410          H  
ATOM  19208 3HG2 ILE A1189     -17.195-125.107  80.547  1.00  2.410          H  
ATOM  19209 1HD1 ILE A1189     -15.010-121.856  80.916  1.00  2.410          H  
ATOM  19210 2HD1 ILE A1189     -15.596-123.396  80.259  1.00  2.410          H  
ATOM  19211 3HD1 ILE A1189     -16.592-121.939  80.142  1.00  2.410          H  
ATOM  19212  N   ASN A1190     -20.918-124.165  82.214  1.00  1.320          N  
ATOM  19213  CA  ASN A1190     -22.004-125.129  82.149  1.00  1.330          C  
ATOM  19214  C   ASN A1190     -23.156-124.698  81.222  1.00  1.280          C  
ATOM  19215  O   ASN A1190     -24.070-125.490  80.946  1.00  1.330          O  
ATOM  19216  CB  ASN A1190     -22.519-125.410  83.542  1.00  1.860          C  
ATOM  19217  CG  ASN A1190     -21.555-126.183  84.401  1.00  1.860          C  
ATOM  19218  OD1 ASN A1190     -21.370-125.809  85.559  1.00  1.860          O  
ATOM  19219  ND2 ASN A1190     -20.958-127.230  83.885  1.00  1.860          N  
ATOM  19220  H   ASN A1190     -20.732-123.662  83.089  1.00  1.580          H  
ATOM  19221  HA  ASN A1190     -21.602-126.050  81.736  1.00  1.600          H  
ATOM  19222 1HB  ASN A1190     -22.749-124.462  84.034  1.00  2.230          H  
ATOM  19223 2HB  ASN A1190     -23.421-125.971  83.480  1.00  2.230          H  
ATOM  19224 1HD2 ASN A1190     -20.310-127.766  84.440  1.00  2.230          H  
ATOM  19225 2HD2 ASN A1190     -21.140-127.499  82.943  1.00  2.230          H  
ATOM  19226  N   CYS A1191     -23.102-123.459  80.706  1.00  1.240          N  
ATOM  19227  CA  CYS A1191     -24.068-122.964  79.741  1.00  1.230          C  
ATOM  19228  C   CYS A1191     -23.492-123.090  78.316  1.00  1.270          C  
ATOM  19229  O   CYS A1191     -24.184-122.842  77.323  1.00  1.300          O  
ATOM  19230  CB  CYS A1191     -24.398-121.511  80.040  1.00  1.730          C  
ATOM  19231  SG  CYS A1191     -25.149-121.285  81.649  1.00  1.730          S  
ATOM  19232  H   CYS A1191     -22.356-122.811  81.001  1.00  1.490          H  
ATOM  19233  HA  CYS A1191     -24.979-123.557  79.815  1.00  1.480          H  
ATOM  19234 1HB  CYS A1191     -23.478-120.923  80.015  1.00  2.070          H  
ATOM  19235 2HB  CYS A1191     -25.066-121.120  79.281  1.00  2.070          H  
ATOM  19236  HG  CYS A1191     -24.024-121.572  82.349  1.00  2.070          H  
ATOM  19237  N   ILE A1192     -22.212-123.483  78.231  1.00  1.320          N  
ATOM  19238  CA  ILE A1192     -21.459-123.661  76.996  1.00  1.380          C  
ATOM  19239  C   ILE A1192     -21.457-125.128  76.676  1.00  1.450          C  
ATOM  19240  O   ILE A1192     -21.749-125.520  75.547  1.00  1.650          O  
ATOM  19241  CB  ILE A1192     -20.022-123.116  77.082  1.00  1.910          C  
ATOM  19242  CG1 ILE A1192     -20.082-121.581  77.279  1.00  1.910          C  
ATOM  19243  CG2 ILE A1192     -19.243-123.513  75.800  1.00  1.910          C  
ATOM  19244  CD1 ILE A1192     -18.772-120.936  77.684  1.00  1.910          C  
ATOM  19245  H   ILE A1192     -21.724-123.727  79.092  1.00  1.580          H  
ATOM  19246  HA  ILE A1192     -21.967-123.133  76.192  1.00  1.660          H  
ATOM  19247  HB  ILE A1192     -19.521-123.536  77.951  1.00  2.290          H  
ATOM  19248 1HG1 ILE A1192     -20.409-121.128  76.347  1.00  2.290          H  
ATOM  19249 2HG1 ILE A1192     -20.822-121.361  78.034  1.00  2.290          H  
ATOM  19250 1HG2 ILE A1192     -18.228-123.140  75.849  1.00  2.290          H  
ATOM  19251 2HG2 ILE A1192     -19.205-124.596  75.700  1.00  2.290          H  
ATOM  19252 3HG2 ILE A1192     -19.741-123.093  74.926  1.00  2.290          H  
ATOM  19253 1HD1 ILE A1192     -18.924-119.864  77.798  1.00  2.290          H  
ATOM  19254 2HD1 ILE A1192     -18.441-121.347  78.623  1.00  2.290          H  
ATOM  19255 3HD1 ILE A1192     -18.014-121.108  76.931  1.00  2.290          H  
ATOM  19256  N   THR A1193     -21.195-125.955  77.694  1.00  1.370          N  
ATOM  19257  CA  THR A1193     -21.184-127.390  77.482  1.00  1.340          C  
ATOM  19258  C   THR A1193     -22.605-127.884  77.213  1.00  1.300          C  
ATOM  19259  O   THR A1193     -22.805-128.995  76.746  1.00  1.280          O  
ATOM  19260  CB  THR A1193     -20.561-128.156  78.670  1.00  1.890          C  
ATOM  19261  OG1 THR A1193     -21.290-127.883  79.866  1.00  1.890          O  
ATOM  19262  CG2 THR A1193     -19.105-127.746  78.861  1.00  1.890          C  
ATOM  19263  H   THR A1193     -20.936-125.577  78.609  1.00  1.640          H  
ATOM  19264  HA  THR A1193     -20.582-127.580  76.602  1.00  1.610          H  
ATOM  19265  HB  THR A1193     -20.603-129.227  78.473  1.00  2.270          H  
ATOM  19266  HG1 THR A1193     -22.184-128.227  79.774  1.00  2.270          H  
ATOM  19267 1HG2 THR A1193     -18.683-128.300  79.694  1.00  2.270          H  
ATOM  19268 2HG2 THR A1193     -18.546-127.968  77.956  1.00  2.270          H  
ATOM  19269 3HG2 THR A1193     -19.050-126.681  79.068  1.00  2.270          H  
ATOM  19270  N   LEU A1194     -23.584-127.021  77.493  1.00  1.460          N  
ATOM  19271  CA  LEU A1194     -24.993-127.222  77.189  1.00  1.510          C  
ATOM  19272  C   LEU A1194     -25.144-127.036  75.686  1.00  1.410          C  
ATOM  19273  O   LEU A1194     -25.612-127.921  74.980  1.00  1.290          O  
ATOM  19274  CB  LEU A1194     -25.831-126.154  77.929  1.00  2.090          C  
ATOM  19275  CG  LEU A1194     -27.375-126.073  77.692  1.00  2.090          C  
ATOM  19276  CD1 LEU A1194     -28.072-127.367  78.119  1.00  2.090          C  
ATOM  19277  CD2 LEU A1194     -27.909-124.847  78.486  1.00  2.090          C  
ATOM  19278  H   LEU A1194     -23.291-126.153  77.918  1.00  1.750          H  
ATOM  19279  HA  LEU A1194     -25.289-128.231  77.472  1.00  1.810          H  
ATOM  19280 1HB  LEU A1194     -25.674-126.291  78.999  1.00  2.510          H  
ATOM  19281 2HB  LEU A1194     -25.432-125.184  77.664  1.00  2.510          H  
ATOM  19282  HG  LEU A1194     -27.569-125.920  76.630  1.00  2.510          H  
ATOM  19283 1HD1 LEU A1194     -29.143-127.281  77.949  1.00  2.510          H  
ATOM  19284 2HD1 LEU A1194     -27.684-128.206  77.539  1.00  2.510          H  
ATOM  19285 3HD1 LEU A1194     -27.887-127.535  79.176  1.00  2.510          H  
ATOM  19286 1HD2 LEU A1194     -28.974-124.728  78.319  1.00  2.510          H  
ATOM  19287 2HD2 LEU A1194     -27.725-124.983  79.560  1.00  2.510          H  
ATOM  19288 3HD2 LEU A1194     -27.395-123.943  78.146  1.00  2.510          H  
ATOM  19289  N   ALA A1195     -24.659-125.888  75.197  1.00  1.630          N  
ATOM  19290  CA  ALA A1195     -24.711-125.501  73.790  1.00  1.810          C  
ATOM  19291  C   ALA A1195     -23.981-126.500  72.897  1.00  1.700          C  
ATOM  19292  O   ALA A1195     -24.341-126.717  71.740  1.00  1.880          O  
ATOM  19293  CB  ALA A1195     -24.126-124.115  73.606  1.00  2.460          C  
ATOM  19294  H   ALA A1195     -24.282-125.218  75.856  1.00  1.960          H  
ATOM  19295  HA  ALA A1195     -25.743-125.478  73.497  1.00  2.170          H  
ATOM  19296 1HB  ALA A1195     -24.207-123.823  72.561  1.00  2.950          H  
ATOM  19297 2HB  ALA A1195     -24.674-123.406  74.230  1.00  2.950          H  
ATOM  19298 3HB  ALA A1195     -23.079-124.121  73.901  1.00  2.950          H  
ATOM  19299  N   MET A1196     -22.938-127.118  73.428  1.00  1.580          N  
ATOM  19300  CA  MET A1196     -22.172-128.078  72.664  1.00  1.770          C  
ATOM  19301  C   MET A1196     -22.801-129.476  72.554  1.00  1.580          C  
ATOM  19302  O   MET A1196     -22.267-130.325  71.840  1.00  1.800          O  
ATOM  19303  CB  MET A1196     -20.776-128.180  73.240  1.00  2.400          C  
ATOM  19304  CG  MET A1196     -19.932-126.916  73.069  1.00  2.400          C  
ATOM  19305  SD  MET A1196     -18.317-127.011  73.883  1.00  2.400          S  
ATOM  19306  CE  MET A1196     -17.400-128.156  72.823  1.00  2.400          C  
ATOM  19307  H   MET A1196     -22.623-126.838  74.362  1.00  1.900          H  
ATOM  19308  HA  MET A1196     -22.084-127.691  71.650  1.00  2.120          H  
ATOM  19309 1HB  MET A1196     -20.870-128.372  74.300  1.00  2.880          H  
ATOM  19310 2HB  MET A1196     -20.260-129.019  72.788  1.00  2.880          H  
ATOM  19311 1HG  MET A1196     -19.769-126.744  72.007  1.00  2.880          H  
ATOM  19312 2HG  MET A1196     -20.469-126.060  73.466  1.00  2.880          H  
ATOM  19313 1HE  MET A1196     -16.393-128.289  73.217  1.00  2.880          H  
ATOM  19314 2HE  MET A1196     -17.895-129.128  72.782  1.00  2.880          H  
ATOM  19315 3HE  MET A1196     -17.336-127.752  71.812  1.00  2.880          H  
ATOM  19316  N   GLU A1197     -23.959-129.731  73.178  1.00  1.460          N  
ATOM  19317  CA  GLU A1197     -24.602-131.057  73.076  1.00  1.450          C  
ATOM  19318  C   GLU A1197     -25.345-131.207  71.744  1.00  1.430          C  
ATOM  19319  O   GLU A1197     -26.570-131.332  71.679  1.00  1.860          O  
ATOM  19320  CB  GLU A1197     -25.589-131.289  74.230  1.00  2.030          C  
ATOM  19321  CG  GLU A1197     -24.968-131.453  75.601  1.00  2.030          C  
ATOM  19322  CD  GLU A1197     -24.257-132.763  75.792  1.00  2.030          C  
ATOM  19323  OE1 GLU A1197     -24.505-133.670  75.037  1.00  2.030          O  
ATOM  19324  OE2 GLU A1197     -23.487-132.869  76.711  1.00  2.030          O  
ATOM  19325  H   GLU A1197     -24.401-129.004  73.755  1.00  1.750          H  
ATOM  19326  HA  GLU A1197     -23.826-131.825  73.125  1.00  1.740          H  
ATOM  19327 1HB  GLU A1197     -26.257-130.438  74.304  1.00  2.440          H  
ATOM  19328 2HB  GLU A1197     -26.199-132.167  74.023  1.00  2.440          H  
ATOM  19329 1HG  GLU A1197     -24.259-130.654  75.738  1.00  2.440          H  
ATOM  19330 2HG  GLU A1197     -25.743-131.344  76.357  1.00  2.440          H  
ATOM  19331  N   ARG A1198     -24.560-131.249  70.684  1.00  1.420          N  
ATOM  19332  CA  ARG A1198     -25.019-131.323  69.316  1.00  1.560          C  
ATOM  19333  C   ARG A1198     -25.667-132.668  69.014  1.00  1.350          C  
ATOM  19334  O   ARG A1198     -25.287-133.682  69.604  1.00  1.520          O  
ATOM  19335  CB  ARG A1198     -23.837-131.212  68.364  1.00  2.130          C  
ATOM  19336  CG  ARG A1198     -23.054-129.951  68.356  1.00  2.130          C  
ATOM  19337  CD  ARG A1198     -22.129-129.979  67.189  1.00  2.130          C  
ATOM  19338  NE  ARG A1198     -21.294-131.197  67.202  1.00  2.130          N  
ATOM  19339  CZ  ARG A1198     -20.123-131.347  67.874  1.00  2.130          C  
ATOM  19340  NH1 ARG A1198     -19.625-130.343  68.587  1.00  2.130          N  
ATOM  19341  NH2 ARG A1198     -19.474-132.510  67.818  1.00  2.130          N  
ATOM  19342  H   ARG A1198     -23.567-131.157  70.888  1.00  1.700          H  
ATOM  19343  HA  ARG A1198     -25.722-130.505  69.167  1.00  1.870          H  
ATOM  19344 1HB  ARG A1198     -23.137-131.996  68.633  1.00  2.550          H  
ATOM  19345 2HB  ARG A1198     -24.137-131.407  67.346  1.00  2.550          H  
ATOM  19346 1HG  ARG A1198     -23.729-129.099  68.262  1.00  2.550          H  
ATOM  19347 2HG  ARG A1198     -22.476-129.864  69.273  1.00  2.550          H  
ATOM  19348 1HD  ARG A1198     -22.715-129.983  66.268  1.00  2.550          H  
ATOM  19349 2HD  ARG A1198     -21.485-129.105  67.199  1.00  2.550          H  
ATOM  19350  HE  ARG A1198     -21.636-132.002  66.647  1.00  2.550          H  
ATOM  19351 1HH1 ARG A1198     -20.107-129.466  68.638  1.00  2.550          H  
ATOM  19352 2HH1 ARG A1198     -18.740-130.460  69.116  1.00  2.550          H  
ATOM  19353 1HH2 ARG A1198     -19.885-133.307  67.290  1.00  2.550          H  
ATOM  19354 2HH2 ARG A1198     -18.572-132.621  68.327  1.00  2.550          H  
ATOM  19355  N   PRO A1199     -26.562-132.744  68.009  1.00  1.560          N  
ATOM  19356  CA  PRO A1199     -27.164-133.965  67.504  1.00  1.900          C  
ATOM  19357  C   PRO A1199     -26.084-134.908  66.958  1.00  2.110          C  
ATOM  19358  O   PRO A1199     -26.308-136.109  66.810  1.00  2.580          O  
ATOM  19359  CB  PRO A1199     -28.146-133.456  66.434  1.00  2.850          C  
ATOM  19360  CG  PRO A1199     -27.626-132.094  66.047  1.00  2.850          C  
ATOM  19361  CD  PRO A1199     -27.066-131.525  67.333  1.00  2.850          C  
ATOM  19362  HA  PRO A1199     -27.693-134.437  68.336  1.00  2.280          H  
ATOM  19363 1HB  PRO A1199     -28.175-134.158  65.590  1.00  3.420          H  
ATOM  19364 2HB  PRO A1199     -29.165-133.410  66.853  1.00  3.420          H  
ATOM  19365 1HG  PRO A1199     -26.873-132.186  65.251  1.00  3.420          H  
ATOM  19366 2HG  PRO A1199     -28.432-131.471  65.643  1.00  3.420          H  
ATOM  19367 1HD  PRO A1199     -26.295-130.817  67.074  1.00  3.420          H  
ATOM  19368 2HD  PRO A1199     -27.874-131.067  67.932  1.00  3.420          H  
ATOM  19369  N   SER A1200     -24.901-134.352  66.680  1.00  2.420          N  
ATOM  19370  CA  SER A1200     -23.773-135.109  66.197  1.00  2.840          C  
ATOM  19371  C   SER A1200     -22.589-134.921  67.145  1.00  2.710          C  
ATOM  19372  O   SER A1200     -21.439-134.763  66.717  1.00  3.130          O  
ATOM  19373  CB  SER A1200     -23.352-134.593  64.840  1.00  3.810          C  
ATOM  19374  OG  SER A1200     -23.019-133.217  64.913  1.00  3.810          O  
ATOM  19375  H   SER A1200     -24.768-133.364  66.789  1.00  2.900          H  
ATOM  19376  HA  SER A1200     -24.036-136.163  66.142  1.00  3.410          H  
ATOM  19377 1HB  SER A1200     -22.494-135.164  64.487  1.00  4.570          H  
ATOM  19378 2HB  SER A1200     -24.164-134.740  64.128  1.00  4.570          H  
ATOM  19379  HG  SER A1200     -22.677-132.990  64.041  1.00  4.570          H  
ATOM  19380  N   ILE A1201     -22.871-135.035  68.450  1.00  2.370          N  
ATOM  19381  CA  ILE A1201     -21.854-135.035  69.487  1.00  2.510          C  
ATOM  19382  C   ILE A1201     -21.071-136.371  69.658  1.00  2.660          C  
ATOM  19383  O   ILE A1201     -19.939-136.296  70.124  1.00  3.340          O  
ATOM  19384  CB  ILE A1201     -22.376-134.455  70.858  1.00  3.460          C  
ATOM  19385  CG1 ILE A1201     -21.216-134.181  71.857  1.00  3.460          C  
ATOM  19386  CG2 ILE A1201     -23.387-135.329  71.569  1.00  3.460          C  
ATOM  19387  CD1 ILE A1201     -20.195-133.139  71.455  1.00  3.460          C  
ATOM  19388  H   ILE A1201     -23.855-135.050  68.728  1.00  2.840          H  
ATOM  19389  HA  ILE A1201     -21.120-134.307  69.166  1.00  3.010          H  
ATOM  19390  HB  ILE A1201     -22.850-133.499  70.659  1.00  4.150          H  
ATOM  19391 1HG1 ILE A1201     -21.674-133.844  72.782  1.00  4.150          H  
ATOM  19392 2HG1 ILE A1201     -20.697-135.085  72.054  1.00  4.150          H  
ATOM  19393 1HG2 ILE A1201     -23.704-134.825  72.491  1.00  4.150          H  
ATOM  19394 2HG2 ILE A1201     -24.254-135.478  70.947  1.00  4.150          H  
ATOM  19395 3HG2 ILE A1201     -22.943-136.286  71.822  1.00  4.150          H  
ATOM  19396 1HD1 ILE A1201     -19.482-133.042  72.255  1.00  4.150          H  
ATOM  19397 2HD1 ILE A1201     -19.669-133.441  70.557  1.00  4.150          H  
ATOM  19398 3HD1 ILE A1201     -20.680-132.184  71.282  1.00  4.150          H  
ATOM  19399  N   PRO A1202     -21.651-137.598  69.458  1.00  2.330          N  
ATOM  19400  CA  PRO A1202     -20.952-138.886  69.599  1.00  2.510          C  
ATOM  19401  C   PRO A1202     -19.674-139.211  68.760  1.00  2.780          C  
ATOM  19402  O   PRO A1202     -18.913-140.085  69.184  1.00  2.660          O  
ATOM  19403  CB  PRO A1202     -22.056-139.888  69.195  1.00  3.760          C  
ATOM  19404  CG  PRO A1202     -23.355-139.184  69.459  1.00  3.760          C  
ATOM  19405  CD  PRO A1202     -23.102-137.757  69.107  1.00  3.760          C  
ATOM  19406  HA  PRO A1202     -20.721-139.017  70.664  1.00  3.010          H  
ATOM  19407 1HB  PRO A1202     -21.937-140.185  68.142  1.00  4.520          H  
ATOM  19408 2HB  PRO A1202     -21.945-140.809  69.782  1.00  4.520          H  
ATOM  19409 1HG  PRO A1202     -24.166-139.628  68.859  1.00  4.520          H  
ATOM  19410 2HG  PRO A1202     -23.653-139.301  70.515  1.00  4.520          H  
ATOM  19411 1HD  PRO A1202     -23.286-137.629  68.039  1.00  4.520          H  
ATOM  19412 2HD  PRO A1202     -23.752-137.173  69.698  1.00  4.520          H  
ATOM  19413  N   PRO A1203     -19.425-138.656  67.535  1.00  3.590          N  
ATOM  19414  CA  PRO A1203     -18.215-138.889  66.773  1.00  4.340          C  
ATOM  19415  C   PRO A1203     -17.095-138.324  67.594  1.00  4.260          C  
ATOM  19416  O   PRO A1203     -17.336-137.349  68.294  1.00  4.650          O  
ATOM  19417  CB  PRO A1203     -18.447-138.120  65.472  1.00  6.510          C  
ATOM  19418  CG  PRO A1203     -19.947-137.977  65.385  1.00  6.510          C  
ATOM  19419  CD  PRO A1203     -20.405-137.854  66.819  1.00  6.510          C  
ATOM  19420  HA  PRO A1203     -18.080-139.972  66.598  1.00  5.210          H  
ATOM  19421 1HB  PRO A1203     -17.927-137.149  65.521  1.00  7.810          H  
ATOM  19422 2HB  PRO A1203     -18.017-138.670  64.624  1.00  7.810          H  
ATOM  19423 1HG  PRO A1203     -20.212-137.086  64.792  1.00  7.810          H  
ATOM  19424 2HG  PRO A1203     -20.386-138.845  64.873  1.00  7.810          H  
ATOM  19425 1HD  PRO A1203     -20.311-136.822  67.118  1.00  7.810          H  
ATOM  19426 2HD  PRO A1203     -21.403-138.245  66.891  1.00  7.810          H  
ATOM  19427  N   LYS A1204     -15.880-138.862  67.502  1.00  4.060          N  
ATOM  19428  CA  LYS A1204     -14.795-138.291  68.301  1.00  4.180          C  
ATOM  19429  C   LYS A1204     -15.320-138.171  69.731  1.00  3.420          C  
ATOM  19430  O   LYS A1204     -15.392-137.063  70.278  1.00  3.690          O  
ATOM  19431  CB  LYS A1204     -14.372-136.923  67.764  1.00  5.800          C  
ATOM  19432  CG  LYS A1204     -13.872-136.936  66.325  1.00  5.800          C  
ATOM  19433  CD  LYS A1204     -13.466-135.538  65.870  1.00  5.800          C  
ATOM  19434  CE  LYS A1204     -13.014-135.532  64.415  1.00  5.800          C  
ATOM  19435  NZ  LYS A1204     -12.660-134.159  63.944  1.00  5.800          N  
ATOM  19436  H   LYS A1204     -15.719-139.658  66.903  1.00  4.870          H  
ATOM  19437  HA  LYS A1204     -13.942-138.974  68.299  1.00  5.020          H  
ATOM  19438 1HB  LYS A1204     -15.200-136.217  67.828  1.00  6.960          H  
ATOM  19439 2HB  LYS A1204     -13.572-136.526  68.390  1.00  6.960          H  
ATOM  19440 1HG  LYS A1204     -13.016-137.605  66.243  1.00  6.960          H  
ATOM  19441 2HG  LYS A1204     -14.665-137.304  65.675  1.00  6.960          H  
ATOM  19442 1HD  LYS A1204     -14.315-134.861  65.987  1.00  6.960          H  
ATOM  19443 2HD  LYS A1204     -12.650-135.178  66.495  1.00  6.960          H  
ATOM  19444 1HE  LYS A1204     -12.143-136.174  64.309  1.00  6.960          H  
ATOM  19445 2HE  LYS A1204     -13.820-135.919  63.791  1.00  6.960          H  
ATOM  19446 1HZ  LYS A1204     -12.369-134.199  62.977  1.00  6.960          H  
ATOM  19447 2HZ  LYS A1204     -13.466-133.553  64.025  1.00  6.960          H  
ATOM  19448 3HZ  LYS A1204     -11.906-133.790  64.506  1.00  6.960          H  
ATOM  19449  N   SER A1205     -15.604-139.337  70.331  1.00  3.010          N  
ATOM  19450  CA  SER A1205     -16.299-139.504  71.607  1.00  2.840          C  
ATOM  19451  C   SER A1205     -15.671-138.795  72.784  1.00  2.830          C  
ATOM  19452  O   SER A1205     -16.327-138.596  73.812  1.00  2.770          O  
ATOM  19453  CB  SER A1205     -16.425-140.982  71.913  1.00  4.040          C  
ATOM  19454  OG  SER A1205     -15.162-141.562  72.128  1.00  4.040          O  
ATOM  19455  H   SER A1205     -15.422-140.180  69.808  1.00  3.610          H  
ATOM  19456  HA  SER A1205     -17.309-139.104  71.474  1.00  3.410          H  
ATOM  19457 1HB  SER A1205     -17.044-141.117  72.799  1.00  4.850          H  
ATOM  19458 2HB  SER A1205     -16.926-141.482  71.084  1.00  4.850          H  
ATOM  19459  HG  SER A1205     -15.328-142.489  72.329  1.00  4.850          H  
ATOM  19460  N   LEU A1206     -14.413-138.402  72.655  1.00  2.920          N  
ATOM  19461  CA  LEU A1206     -13.779-137.683  73.733  1.00  2.960          C  
ATOM  19462  C   LEU A1206     -14.512-136.376  73.987  1.00  2.790          C  
ATOM  19463  O   LEU A1206     -14.595-135.944  75.132  1.00  2.730          O  
ATOM  19464  CB  LEU A1206     -12.321-137.345  73.407  1.00  4.130          C  
ATOM  19465  CG  LEU A1206     -11.304-138.490  73.345  1.00  4.130          C  
ATOM  19466  CD1 LEU A1206      -9.989-137.934  72.822  1.00  4.130          C  
ATOM  19467  CD2 LEU A1206     -11.104-139.087  74.740  1.00  4.130          C  
ATOM  19468  H   LEU A1206     -13.931-138.599  71.793  1.00  3.500          H  
ATOM  19469  HA  LEU A1206     -13.834-138.283  74.636  1.00  3.550          H  
ATOM  19470 1HB  LEU A1206     -12.300-136.827  72.449  1.00  4.950          H  
ATOM  19471 2HB  LEU A1206     -11.976-136.665  74.160  1.00  4.950          H  
ATOM  19472  HG  LEU A1206     -11.655-139.264  72.662  1.00  4.950          H  
ATOM  19473 1HD1 LEU A1206      -9.251-138.736  72.766  1.00  4.950          H  
ATOM  19474 2HD1 LEU A1206     -10.137-137.513  71.828  1.00  4.950          H  
ATOM  19475 3HD1 LEU A1206      -9.628-137.157  73.495  1.00  4.950          H  
ATOM  19476 1HD2 LEU A1206     -10.367-139.888  74.686  1.00  4.950          H  
ATOM  19477 2HD2 LEU A1206     -10.748-138.313  75.422  1.00  4.950          H  
ATOM  19478 3HD2 LEU A1206     -12.034-139.493  75.114  1.00  4.950          H  
ATOM  19479  N   GLU A1207     -15.026-135.714  72.929  1.00  2.760          N  
ATOM  19480  CA  GLU A1207     -15.669-134.425  73.136  1.00  2.670          C  
ATOM  19481  C   GLU A1207     -16.887-134.591  74.034  1.00  2.450          C  
ATOM  19482  O   GLU A1207     -17.078-133.815  74.969  1.00  2.360          O  
ATOM  19483  CB  GLU A1207     -16.060-133.778  71.810  1.00  3.770          C  
ATOM  19484  CG  GLU A1207     -16.569-132.333  71.926  1.00  3.770          C  
ATOM  19485  CD  GLU A1207     -16.958-131.759  70.586  1.00  3.770          C  
ATOM  19486  OE1 GLU A1207     -16.799-132.439  69.607  1.00  3.770          O  
ATOM  19487  OE2 GLU A1207     -17.405-130.647  70.536  1.00  3.770          O  
ATOM  19488  H   GLU A1207     -14.988-136.116  71.984  1.00  3.310          H  
ATOM  19489  HA  GLU A1207     -14.969-133.761  73.638  1.00  3.200          H  
ATOM  19490 1HB  GLU A1207     -15.203-133.787  71.139  1.00  4.530          H  
ATOM  19491 2HB  GLU A1207     -16.846-134.376  71.337  1.00  4.530          H  
ATOM  19492 1HG  GLU A1207     -17.411-132.281  72.607  1.00  4.530          H  
ATOM  19493 2HG  GLU A1207     -15.774-131.723  72.352  1.00  4.530          H  
ATOM  19494  N   ARG A1208     -17.705-135.618  73.753  1.00  2.420          N  
ATOM  19495  CA  ARG A1208     -18.893-135.898  74.552  1.00  2.280          C  
ATOM  19496  C   ARG A1208     -18.505-136.177  76.003  1.00  2.260          C  
ATOM  19497  O   ARG A1208     -19.168-135.706  76.946  1.00  2.160          O  
ATOM  19498  CB  ARG A1208     -19.659-137.087  73.988  1.00  3.250          C  
ATOM  19499  CG  ARG A1208     -20.961-137.416  74.720  1.00  3.250          C  
ATOM  19500  CD  ARG A1208     -21.730-138.494  74.052  1.00  3.250          C  
ATOM  19501  NE  ARG A1208     -20.986-139.739  74.022  1.00  3.250          N  
ATOM  19502  CZ  ARG A1208     -21.363-140.851  73.362  1.00  3.250          C  
ATOM  19503  NH1 ARG A1208     -22.502-140.882  72.713  1.00  3.250          N  
ATOM  19504  NH2 ARG A1208     -20.576-141.914  73.372  1.00  3.250          N  
ATOM  19505  H   ARG A1208     -17.501-136.199  72.944  1.00  2.900          H  
ATOM  19506  HA  ARG A1208     -19.541-135.019  74.527  1.00  2.740          H  
ATOM  19507 1HB  ARG A1208     -19.874-136.945  72.937  1.00  3.900          H  
ATOM  19508 2HB  ARG A1208     -19.019-137.968  74.056  1.00  3.900          H  
ATOM  19509 1HG  ARG A1208     -20.734-137.739  75.731  1.00  3.900          H  
ATOM  19510 2HG  ARG A1208     -21.587-136.519  74.758  1.00  3.900          H  
ATOM  19511 1HD  ARG A1208     -22.666-138.663  74.590  1.00  3.900          H  
ATOM  19512 2HD  ARG A1208     -21.943-138.196  73.024  1.00  3.900          H  
ATOM  19513  HE  ARG A1208     -20.102-139.761  74.508  1.00  3.900          H  
ATOM  19514 1HH1 ARG A1208     -23.108-140.073  72.711  1.00  3.900          H  
ATOM  19515 2HH1 ARG A1208     -22.783-141.717  72.217  1.00  3.900          H  
ATOM  19516 1HH2 ARG A1208     -19.700-141.887  73.873  1.00  3.900          H  
ATOM  19517 2HH2 ARG A1208     -20.847-142.749  72.872  1.00  3.900          H  
ATOM  19518  N   GLN A1209     -17.424-136.952  76.194  1.00  2.380          N  
ATOM  19519  CA  GLN A1209     -16.955-137.283  77.531  1.00  2.420          C  
ATOM  19520  C   GLN A1209     -16.491-136.033  78.274  1.00  2.360          C  
ATOM  19521  O   GLN A1209     -16.779-135.886  79.466  1.00  2.300          O  
ATOM  19522  CB  GLN A1209     -15.799-138.275  77.464  1.00  3.370          C  
ATOM  19523  CG  GLN A1209     -16.177-139.666  77.002  1.00  3.370          C  
ATOM  19524  CD  GLN A1209     -14.950-140.522  76.819  1.00  3.370          C  
ATOM  19525  OE1 GLN A1209     -13.838-139.991  76.849  1.00  3.370          O  
ATOM  19526  NE2 GLN A1209     -15.129-141.822  76.635  1.00  3.370          N  
ATOM  19527  H   GLN A1209     -16.943-137.349  75.375  1.00  2.860          H  
ATOM  19528  HA  GLN A1209     -17.777-137.729  78.085  1.00  2.900          H  
ATOM  19529 1HB  GLN A1209     -15.040-137.889  76.789  1.00  4.050          H  
ATOM  19530 2HB  GLN A1209     -15.342-138.361  78.448  1.00  4.050          H  
ATOM  19531 1HG  GLN A1209     -16.813-140.129  77.754  1.00  4.050          H  
ATOM  19532 2HG  GLN A1209     -16.704-139.602  76.056  1.00  4.050          H  
ATOM  19533 1HE2 GLN A1209     -14.338-142.422  76.509  1.00  4.050          H  
ATOM  19534 2HE2 GLN A1209     -16.050-142.208  76.622  1.00  4.050          H  
ATOM  19535  N   PHE A1210     -15.802-135.120  77.582  1.00  2.400          N  
ATOM  19536  CA  PHE A1210     -15.341-133.894  78.214  1.00  2.410          C  
ATOM  19537  C   PHE A1210     -16.513-133.013  78.639  1.00  2.220          C  
ATOM  19538  O   PHE A1210     -16.484-132.440  79.735  1.00  2.180          O  
ATOM  19539  CB  PHE A1210     -14.405-133.094  77.295  1.00  3.370          C  
ATOM  19540  CG  PHE A1210     -12.990-133.669  77.150  1.00  3.370          C  
ATOM  19541  CD1 PHE A1210     -12.467-133.985  75.896  1.00  3.370          C  
ATOM  19542  CD2 PHE A1210     -12.184-133.896  78.266  1.00  3.370          C  
ATOM  19543  CE1 PHE A1210     -11.196-134.504  75.761  1.00  3.370          C  
ATOM  19544  CE2 PHE A1210     -10.912-134.421  78.124  1.00  3.370          C  
ATOM  19545  CZ  PHE A1210     -10.423-134.724  76.869  1.00  3.370          C  
ATOM  19546  H   PHE A1210     -15.528-135.326  76.615  1.00  2.880          H  
ATOM  19547  HA  PHE A1210     -14.788-134.167  79.107  1.00  2.890          H  
ATOM  19548 1HB  PHE A1210     -14.852-133.050  76.300  1.00  4.040          H  
ATOM  19549 2HB  PHE A1210     -14.324-132.074  77.660  1.00  4.040          H  
ATOM  19550  HD1 PHE A1210     -13.074-133.817  75.011  1.00  4.040          H  
ATOM  19551  HD2 PHE A1210     -12.559-133.658  79.261  1.00  4.040          H  
ATOM  19552  HE1 PHE A1210     -10.806-134.738  74.772  1.00  4.040          H  
ATOM  19553  HE2 PHE A1210     -10.292-134.595  79.004  1.00  4.040          H  
ATOM  19554  HZ  PHE A1210      -9.421-135.136  76.758  1.00  4.040          H  
ATOM  19555  N   LEU A1211     -17.564-132.916  77.803  1.00  2.140          N  
ATOM  19556  CA  LEU A1211     -18.712-132.086  78.170  1.00  2.040          C  
ATOM  19557  C   LEU A1211     -19.367-132.664  79.420  1.00  1.980          C  
ATOM  19558  O   LEU A1211     -19.756-131.936  80.349  1.00  1.940          O  
ATOM  19559  CB  LEU A1211     -19.796-132.102  77.066  1.00  2.900          C  
ATOM  19560  CG  LEU A1211     -19.466-131.500  75.688  1.00  2.900          C  
ATOM  19561  CD1 LEU A1211     -20.677-131.711  74.765  1.00  2.900          C  
ATOM  19562  CD2 LEU A1211     -19.132-130.105  75.796  1.00  2.900          C  
ATOM  19563  H   LEU A1211     -17.519-133.373  76.884  1.00  2.570          H  
ATOM  19564  HA  LEU A1211     -18.377-131.076  78.390  1.00  2.450          H  
ATOM  19565 1HB  LEU A1211     -20.075-133.143  76.890  1.00  3.480          H  
ATOM  19566 2HB  LEU A1211     -20.684-131.589  77.444  1.00  3.480          H  
ATOM  19567  HG  LEU A1211     -18.631-132.022  75.262  1.00  3.480          H  
ATOM  19568 1HD1 LEU A1211     -20.464-131.320  73.776  1.00  3.480          H  
ATOM  19569 2HD1 LEU A1211     -20.895-132.770  74.698  1.00  3.480          H  
ATOM  19570 3HD1 LEU A1211     -21.551-131.190  75.175  1.00  3.480          H  
ATOM  19571 1HD2 LEU A1211     -18.913-129.735  74.820  1.00  3.480          H  
ATOM  19572 2HD2 LEU A1211     -19.975-129.614  76.195  1.00  3.480          H  
ATOM  19573 3HD2 LEU A1211     -18.270-129.956  76.434  1.00  3.480          H  
ATOM  19574  N   THR A1212     -19.448-134.000  79.451  1.00  2.020          N  
ATOM  19575  CA  THR A1212     -20.062-134.738  80.538  1.00  2.040          C  
ATOM  19576  C   THR A1212     -19.293-134.513  81.828  1.00  2.070          C  
ATOM  19577  O   THR A1212     -19.893-134.232  82.873  1.00  2.050          O  
ATOM  19578  CB  THR A1212     -20.106-136.246  80.200  1.00  2.850          C  
ATOM  19579  OG1 THR A1212     -20.876-136.438  79.006  1.00  2.850          O  
ATOM  19580  CG2 THR A1212     -20.752-137.031  81.333  1.00  2.850          C  
ATOM  19581  H   THR A1212     -19.122-134.527  78.639  1.00  2.420          H  
ATOM  19582  HA  THR A1212     -21.081-134.377  80.672  1.00  2.450          H  
ATOM  19583  HB  THR A1212     -19.102-136.614  80.038  1.00  3.420          H  
ATOM  19584  HG1 THR A1212     -20.381-136.069  78.238  1.00  3.420          H  
ATOM  19585 1HG2 THR A1212     -20.778-138.085  81.064  1.00  3.420          H  
ATOM  19586 2HG2 THR A1212     -20.179-136.908  82.251  1.00  3.420          H  
ATOM  19587 3HG2 THR A1212     -21.767-136.671  81.488  1.00  3.420          H  
ATOM  19588  N   PHE A1213     -17.962-134.627  81.743  1.00  2.150          N  
ATOM  19589  CA  PHE A1213     -17.058-134.441  82.861  1.00  2.210          C  
ATOM  19590  C   PHE A1213     -17.203-133.065  83.476  1.00  2.090          C  
ATOM  19591  O   PHE A1213     -17.483-132.951  84.670  1.00  2.080          O  
ATOM  19592  CB  PHE A1213     -15.620-134.642  82.396  1.00  3.070          C  
ATOM  19593  CG  PHE A1213     -14.578-134.386  83.427  1.00  3.070          C  
ATOM  19594  CD1 PHE A1213     -14.279-135.341  84.381  1.00  3.070          C  
ATOM  19595  CD2 PHE A1213     -13.880-133.186  83.438  1.00  3.070          C  
ATOM  19596  CE1 PHE A1213     -13.303-135.106  85.323  1.00  3.070          C  
ATOM  19597  CE2 PHE A1213     -12.908-132.949  84.376  1.00  3.070          C  
ATOM  19598  CZ  PHE A1213     -12.615-133.912  85.319  1.00  3.070          C  
ATOM  19599  H   PHE A1213     -17.557-134.898  80.844  1.00  2.580          H  
ATOM  19600  HA  PHE A1213     -17.293-135.187  83.619  1.00  2.650          H  
ATOM  19601 1HB  PHE A1213     -15.501-135.660  82.030  1.00  3.680          H  
ATOM  19602 2HB  PHE A1213     -15.428-133.983  81.556  1.00  3.680          H  
ATOM  19603  HD1 PHE A1213     -14.822-136.286  84.380  1.00  3.680          H  
ATOM  19604  HD2 PHE A1213     -14.108-132.422  82.688  1.00  3.680          H  
ATOM  19605  HE1 PHE A1213     -13.072-135.865  86.070  1.00  3.680          H  
ATOM  19606  HE2 PHE A1213     -12.367-132.003  84.373  1.00  3.680          H  
ATOM  19607  HZ  PHE A1213     -11.843-133.726  86.063  1.00  3.680          H  
ATOM  19608  N   SER A1214     -17.108-132.003  82.665  1.00  2.020          N  
ATOM  19609  CA  SER A1214     -17.219-130.660  83.225  1.00  1.940          C  
ATOM  19610  C   SER A1214     -18.565-130.481  83.915  1.00  1.840          C  
ATOM  19611  O   SER A1214     -18.635-129.902  85.004  1.00  1.830          O  
ATOM  19612  CB  SER A1214     -17.040-129.604  82.149  1.00  2.750          C  
ATOM  19613  OG  SER A1214     -15.727-129.598  81.643  1.00  2.750          O  
ATOM  19614  H   SER A1214     -16.908-132.126  81.665  1.00  2.420          H  
ATOM  19615  HA  SER A1214     -16.431-130.532  83.967  1.00  2.330          H  
ATOM  19616 1HB  SER A1214     -17.740-129.812  81.337  1.00  3.300          H  
ATOM  19617 2HB  SER A1214     -17.287-128.623  82.554  1.00  3.300          H  
ATOM  19618  HG  SER A1214     -15.699-128.893  80.993  1.00  3.300          H  
ATOM  19619  N   GLY A1215     -19.637-131.018  83.318  1.00  1.820          N  
ATOM  19620  CA  GLY A1215     -20.958-130.950  83.915  1.00  1.780          C  
ATOM  19621  C   GLY A1215     -20.921-131.575  85.305  1.00  1.830          C  
ATOM  19622  O   GLY A1215     -21.320-130.946  86.297  1.00  1.810          O  
ATOM  19623  H   GLY A1215     -19.544-131.463  82.398  1.00  2.180          H  
ATOM  19624 1HA  GLY A1215     -21.293-129.920  83.973  1.00  2.140          H  
ATOM  19625 2HA  GLY A1215     -21.661-131.495  83.282  1.00  2.140          H  
ATOM  19626  N   TYR A1216     -20.437-132.819  85.376  1.00  1.940          N  
ATOM  19627  CA  TYR A1216     -20.347-133.568  86.620  1.00  2.020          C  
ATOM  19628  C   TYR A1216     -19.547-132.854  87.694  1.00  2.000          C  
ATOM  19629  O   TYR A1216     -20.018-132.694  88.824  1.00  2.010          O  
ATOM  19630  CB  TYR A1216     -19.708-134.937  86.368  1.00  2.800          C  
ATOM  19631  CG  TYR A1216     -19.475-135.739  87.624  1.00  2.800          C  
ATOM  19632  CD1 TYR A1216     -20.496-136.480  88.161  1.00  2.800          C  
ATOM  19633  CD2 TYR A1216     -18.232-135.716  88.244  1.00  2.800          C  
ATOM  19634  CE1 TYR A1216     -20.293-137.202  89.314  1.00  2.800          C  
ATOM  19635  CE2 TYR A1216     -18.027-136.432  89.396  1.00  2.800          C  
ATOM  19636  CZ  TYR A1216     -19.057-137.176  89.931  1.00  2.800          C  
ATOM  19637  OH  TYR A1216     -18.862-137.901  91.083  1.00  2.800          O  
ATOM  19638  H   TYR A1216     -20.125-133.268  84.505  1.00  2.330          H  
ATOM  19639  HA  TYR A1216     -21.351-133.715  86.998  1.00  2.420          H  
ATOM  19640 1HB  TYR A1216     -20.344-135.518  85.699  1.00  3.360          H  
ATOM  19641 2HB  TYR A1216     -18.752-134.806  85.869  1.00  3.360          H  
ATOM  19642  HD1 TYR A1216     -21.461-136.493  87.670  1.00  3.360          H  
ATOM  19643  HD2 TYR A1216     -17.421-135.129  87.821  1.00  3.360          H  
ATOM  19644  HE1 TYR A1216     -21.099-137.792  89.742  1.00  3.360          H  
ATOM  19645  HE2 TYR A1216     -17.052-136.413  89.884  1.00  3.360          H  
ATOM  19646  HH  TYR A1216     -17.959-137.782  91.386  1.00  3.360          H  
ATOM  19647  N   VAL A1217     -18.337-132.424  87.354  1.00  1.990          N  
ATOM  19648  CA  VAL A1217     -17.464-131.819  88.343  1.00  1.990          C  
ATOM  19649  C   VAL A1217     -18.021-130.519  88.874  1.00  1.860          C  
ATOM  19650  O   VAL A1217     -17.987-130.281  90.084  1.00  1.860          O  
ATOM  19651  CB  VAL A1217     -16.058-131.558  87.767  1.00  2.790          C  
ATOM  19652  CG1 VAL A1217     -15.194-130.749  88.779  1.00  2.790          C  
ATOM  19653  CG2 VAL A1217     -15.394-132.879  87.448  1.00  2.790          C  
ATOM  19654  H   VAL A1217     -18.025-132.557  86.387  1.00  2.390          H  
ATOM  19655  HA  VAL A1217     -17.368-132.517  89.175  1.00  2.390          H  
ATOM  19656  HB  VAL A1217     -16.151-130.966  86.852  1.00  3.340          H  
ATOM  19657 1HG1 VAL A1217     -14.209-130.574  88.349  1.00  3.340          H  
ATOM  19658 2HG1 VAL A1217     -15.646-129.794  89.012  1.00  3.340          H  
ATOM  19659 3HG1 VAL A1217     -15.089-131.322  89.702  1.00  3.340          H  
ATOM  19660 1HG2 VAL A1217     -14.418-132.684  87.036  1.00  3.340          H  
ATOM  19661 2HG2 VAL A1217     -15.297-133.472  88.356  1.00  3.340          H  
ATOM  19662 3HG2 VAL A1217     -15.990-133.429  86.721  1.00  3.340          H  
ATOM  19663  N   PHE A1218     -18.501-129.651  87.986  1.00  1.760          N  
ATOM  19664  CA  PHE A1218     -19.017-128.374  88.433  1.00  1.660          C  
ATOM  19665  C   PHE A1218     -20.272-128.594  89.264  1.00  1.640          C  
ATOM  19666  O   PHE A1218     -20.448-127.930  90.284  1.00  1.600          O  
ATOM  19667  CB  PHE A1218     -19.225-127.428  87.257  1.00  2.360          C  
ATOM  19668  CG  PHE A1218     -17.893-126.881  86.641  1.00  2.360          C  
ATOM  19669  CD1 PHE A1218     -16.622-127.394  87.000  1.00  2.360          C  
ATOM  19670  CD2 PHE A1218     -17.904-125.834  85.727  1.00  2.360          C  
ATOM  19671  CE1 PHE A1218     -15.474-126.893  86.467  1.00  2.360          C  
ATOM  19672  CE2 PHE A1218     -16.719-125.345  85.216  1.00  2.360          C  
ATOM  19673  CZ  PHE A1218     -15.523-125.873  85.581  1.00  2.360          C  
ATOM  19674  H   PHE A1218     -18.507-129.879  86.986  1.00  2.110          H  
ATOM  19675  HA  PHE A1218     -18.281-127.911  89.088  1.00  1.990          H  
ATOM  19676 1HB  PHE A1218     -19.771-127.952  86.478  1.00  2.840          H  
ATOM  19677 2HB  PHE A1218     -19.833-126.582  87.570  1.00  2.840          H  
ATOM  19678  HD1 PHE A1218     -16.522-128.187  87.703  1.00  2.840          H  
ATOM  19679  HD2 PHE A1218     -18.855-125.385  85.423  1.00  2.840          H  
ATOM  19680  HE1 PHE A1218     -14.512-127.308  86.764  1.00  2.840          H  
ATOM  19681  HE2 PHE A1218     -16.721-124.535  84.530  1.00  2.840          H  
ATOM  19682  HZ  PHE A1218     -14.602-125.471  85.167  1.00  2.840          H  
ATOM  19683  N   THR A1219     -21.117-129.572  88.893  1.00  1.690          N  
ATOM  19684  CA  THR A1219     -22.317-129.850  89.669  1.00  1.740          C  
ATOM  19685  C   THR A1219     -21.919-130.240  91.089  1.00  1.800          C  
ATOM  19686  O   THR A1219     -22.539-129.767  92.049  1.00  1.790          O  
ATOM  19687  CB  THR A1219     -23.184-130.954  89.041  1.00  2.420          C  
ATOM  19688  OG1 THR A1219     -23.605-130.538  87.727  1.00  2.420          O  
ATOM  19689  CG2 THR A1219     -24.439-131.172  89.926  1.00  2.420          C  
ATOM  19690  H   THR A1219     -20.967-130.104  88.033  1.00  2.030          H  
ATOM  19691  HA  THR A1219     -22.916-128.949  89.720  1.00  2.090          H  
ATOM  19692  HB  THR A1219     -22.609-131.876  88.962  1.00  2.900          H  
ATOM  19693  HG1 THR A1219     -22.834-130.582  87.116  1.00  2.900          H  
ATOM  19694 1HG2 THR A1219     -25.060-131.939  89.488  1.00  2.900          H  
ATOM  19695 2HG2 THR A1219     -24.141-131.481  90.918  1.00  2.900          H  
ATOM  19696 3HG2 THR A1219     -25.007-130.245  89.998  1.00  2.900          H  
ATOM  19697  N   VAL A1220     -20.893-131.094  91.236  1.00  1.880          N  
ATOM  19698  CA  VAL A1220     -20.425-131.491  92.561  1.00  1.970          C  
ATOM  19699  C   VAL A1220     -19.924-130.280  93.352  1.00  1.910          C  
ATOM  19700  O   VAL A1220     -20.249-130.146  94.535  1.00  1.940          O  
ATOM  19701  CB  VAL A1220     -19.328-132.572  92.467  1.00  2.720          C  
ATOM  19702  CG1 VAL A1220     -18.684-132.814  93.860  1.00  2.720          C  
ATOM  19703  CG2 VAL A1220     -19.964-133.881  91.941  1.00  2.720          C  
ATOM  19704  H   VAL A1220     -20.463-131.498  90.395  1.00  2.260          H  
ATOM  19705  HA  VAL A1220     -21.268-131.927  93.097  1.00  2.360          H  
ATOM  19706  HB  VAL A1220     -18.548-132.238  91.779  1.00  3.270          H  
ATOM  19707 1HG1 VAL A1220     -17.918-133.581  93.773  1.00  3.270          H  
ATOM  19708 2HG1 VAL A1220     -18.224-131.899  94.234  1.00  3.270          H  
ATOM  19709 3HG1 VAL A1220     -19.449-133.144  94.564  1.00  3.270          H  
ATOM  19710 1HG2 VAL A1220     -19.200-134.651  91.858  1.00  3.270          H  
ATOM  19711 2HG2 VAL A1220     -20.738-134.211  92.631  1.00  3.270          H  
ATOM  19712 3HG2 VAL A1220     -20.406-133.716  90.969  1.00  3.270          H  
ATOM  19713  N   ILE A1221     -19.137-129.401  92.724  1.00  1.850          N  
ATOM  19714  CA  ILE A1221     -18.657-128.224  93.441  1.00  1.830          C  
ATOM  19715  C   ILE A1221     -19.827-127.342  93.858  1.00  1.780          C  
ATOM  19716  O   ILE A1221     -19.853-126.845  94.988  1.00  1.820          O  
ATOM  19717  CB  ILE A1221     -17.647-127.407  92.607  1.00  2.570          C  
ATOM  19718  CG1 ILE A1221     -16.339-128.264  92.319  1.00  2.570          C  
ATOM  19719  CG2 ILE A1221     -17.317-126.047  93.312  1.00  2.570          C  
ATOM  19720  CD1 ILE A1221     -15.554-128.753  93.533  1.00  2.570          C  
ATOM  19721  H   ILE A1221     -18.856-129.584  91.753  1.00  2.220          H  
ATOM  19722  HA  ILE A1221     -18.174-128.549  94.354  1.00  2.200          H  
ATOM  19723  HB  ILE A1221     -18.098-127.198  91.636  1.00  3.080          H  
ATOM  19724 1HG1 ILE A1221     -16.622-129.134  91.744  1.00  3.080          H  
ATOM  19725 2HG1 ILE A1221     -15.664-127.662  91.716  1.00  3.080          H  
ATOM  19726 1HG2 ILE A1221     -16.626-125.471  92.706  1.00  3.080          H  
ATOM  19727 2HG2 ILE A1221     -18.226-125.458  93.449  1.00  3.080          H  
ATOM  19728 3HG2 ILE A1221     -16.871-126.226  94.287  1.00  3.080          H  
ATOM  19729 1HD1 ILE A1221     -14.688-129.319  93.188  1.00  3.080          H  
ATOM  19730 2HD1 ILE A1221     -15.213-127.908  94.126  1.00  3.080          H  
ATOM  19731 3HD1 ILE A1221     -16.165-129.401  94.147  1.00  3.080          H  
ATOM  19732  N   PHE A1222     -20.793-127.143  92.956  1.00  1.720          N  
ATOM  19733  CA  PHE A1222     -21.961-126.340  93.255  1.00  1.710          C  
ATOM  19734  C   PHE A1222     -22.730-126.948  94.411  1.00  1.770          C  
ATOM  19735  O   PHE A1222     -23.254-126.216  95.242  1.00  1.810          O  
ATOM  19736  CB  PHE A1222     -22.909-126.254  92.068  1.00  2.400          C  
ATOM  19737  CG  PHE A1222     -22.513-125.380  90.900  1.00  2.400          C  
ATOM  19738  CD1 PHE A1222     -22.855-125.792  89.625  1.00  2.400          C  
ATOM  19739  CD2 PHE A1222     -21.849-124.152  91.040  1.00  2.400          C  
ATOM  19740  CE1 PHE A1222     -22.555-125.036  88.530  1.00  2.400          C  
ATOM  19741  CE2 PHE A1222     -21.561-123.395  89.921  1.00  2.400          C  
ATOM  19742  CZ  PHE A1222     -21.922-123.842  88.676  1.00  2.400          C  
ATOM  19743  H   PHE A1222     -20.699-127.543  92.024  1.00  2.060          H  
ATOM  19744  HA  PHE A1222     -21.633-125.345  93.549  1.00  2.050          H  
ATOM  19745 1HB  PHE A1222     -23.087-127.256  91.691  1.00  2.880          H  
ATOM  19746 2HB  PHE A1222     -23.839-125.887  92.438  1.00  2.880          H  
ATOM  19747  HD1 PHE A1222     -23.372-126.736  89.496  1.00  2.880          H  
ATOM  19748  HD2 PHE A1222     -21.561-123.779  92.032  1.00  2.880          H  
ATOM  19749  HE1 PHE A1222     -22.833-125.384  87.538  1.00  2.880          H  
ATOM  19750  HE2 PHE A1222     -21.054-122.444  90.021  1.00  2.880          H  
ATOM  19751  HZ  PHE A1222     -21.703-123.246  87.799  1.00  2.880          H  
ATOM  19752  N   THR A1223     -22.820-128.279  94.446  1.00  1.800          N  
ATOM  19753  CA  THR A1223     -23.512-129.019  95.492  1.00  1.890          C  
ATOM  19754  C   THR A1223     -22.878-128.742  96.848  1.00  1.950          C  
ATOM  19755  O   THR A1223     -23.584-128.548  97.845  1.00  2.010          O  
ATOM  19756  CB  THR A1223     -23.494-130.521  95.191  1.00  2.610          C  
ATOM  19757  OG1 THR A1223     -24.157-130.734  93.957  1.00  2.610          O  
ATOM  19758  CG2 THR A1223     -24.206-131.296  96.283  1.00  2.610          C  
ATOM  19759  H   THR A1223     -22.416-128.803  93.669  1.00  2.160          H  
ATOM  19760  HA  THR A1223     -24.543-128.688  95.522  1.00  2.270          H  
ATOM  19761  HB  THR A1223     -22.480-130.872  95.115  1.00  3.130          H  
ATOM  19762  HG1 THR A1223     -23.646-130.308  93.240  1.00  3.130          H  
ATOM  19763 1HG2 THR A1223     -24.192-132.355  96.032  1.00  3.130          H  
ATOM  19764 2HG2 THR A1223     -23.705-131.149  97.239  1.00  3.130          H  
ATOM  19765 3HG2 THR A1223     -25.231-130.957  96.362  1.00  3.130          H  
ATOM  19766  N   ILE A1224     -21.546-128.741  96.893  1.00  1.970          N  
ATOM  19767  CA  ILE A1224     -20.820-128.443  98.120  1.00  2.050          C  
ATOM  19768  C   ILE A1224     -21.146-127.013  98.573  1.00  2.060          C  
ATOM  19769  O   ILE A1224     -21.408-126.776  99.760  1.00  2.140          O  
ATOM  19770  CB  ILE A1224     -19.297-128.621  97.914  1.00  2.840          C  
ATOM  19771  CG1 ILE A1224     -18.982-130.137  97.689  1.00  2.840          C  
ATOM  19772  CG2 ILE A1224     -18.529-128.047  99.129  1.00  2.840          C  
ATOM  19773  CD1 ILE A1224     -17.580-130.430  97.154  1.00  2.840          C  
ATOM  19774  H   ILE A1224     -21.040-129.004  96.038  1.00  2.360          H  
ATOM  19775  HA  ILE A1224     -21.148-129.134  98.896  1.00  2.460          H  
ATOM  19776  HB  ILE A1224     -18.991-128.092  97.013  1.00  3.410          H  
ATOM  19777 1HG1 ILE A1224     -19.105-130.661  98.634  1.00  3.410          H  
ATOM  19778 2HG1 ILE A1224     -19.703-130.540  96.980  1.00  3.410          H  
ATOM  19779 1HG2 ILE A1224     -17.461-128.159  98.984  1.00  3.410          H  
ATOM  19780 2HG2 ILE A1224     -18.751-126.995  99.241  1.00  3.410          H  
ATOM  19781 3HG2 ILE A1224     -18.829-128.576 100.034  1.00  3.410          H  
ATOM  19782 1HD1 ILE A1224     -17.464-131.505  97.024  1.00  3.410          H  
ATOM  19783 2HD1 ILE A1224     -17.455-129.937  96.194  1.00  3.410          H  
ATOM  19784 3HD1 ILE A1224     -16.828-130.072  97.844  1.00  3.410          H  
ATOM  19785  N   GLU A1225     -21.112-126.066  97.630  1.00  2.000          N  
ATOM  19786  CA  GLU A1225     -21.442-124.671  97.904  1.00  2.050          C  
ATOM  19787  C   GLU A1225     -22.909-124.540  98.354  1.00  2.060          C  
ATOM  19788  O   GLU A1225     -23.237-123.716  99.212  1.00  2.160          O  
ATOM  19789  CB  GLU A1225     -21.188-123.849  96.647  1.00  2.850          C  
ATOM  19790  CG  GLU A1225     -19.726-123.739  96.283  1.00  2.850          C  
ATOM  19791  CD  GLU A1225     -19.515-123.171  94.933  1.00  2.850          C  
ATOM  19792  OE1 GLU A1225     -20.487-123.017  94.242  1.00  2.850          O  
ATOM  19793  OE2 GLU A1225     -18.395-122.891  94.577  1.00  2.850          O  
ATOM  19794  H   GLU A1225     -20.833-126.330  96.677  1.00  2.400          H  
ATOM  19795  HA  GLU A1225     -20.797-124.310  98.705  1.00  2.460          H  
ATOM  19796 1HB  GLU A1225     -21.710-124.292  95.810  1.00  3.420          H  
ATOM  19797 2HB  GLU A1225     -21.579-122.842  96.784  1.00  3.420          H  
ATOM  19798 1HG  GLU A1225     -19.267-123.112  97.006  1.00  3.420          H  
ATOM  19799 2HG  GLU A1225     -19.258-124.717  96.344  1.00  3.420          H  
ATOM  19800  N   MET A1226     -23.799-125.341  97.749  1.00  2.000          N  
ATOM  19801  CA  MET A1226     -25.215-125.357  98.083  1.00  2.060          C  
ATOM  19802  C   MET A1226     -25.388-125.770  99.530  1.00  2.190          C  
ATOM  19803  O   MET A1226     -26.166-125.144 100.254  1.00  2.300          O  
ATOM  19804  CB  MET A1226     -25.986-126.250  97.106  1.00  2.860          C  
ATOM  19805  CG  MET A1226     -27.494-126.361  97.328  1.00  2.860          C  
ATOM  19806  SD  MET A1226     -28.327-127.320  96.000  1.00  2.860          S  
ATOM  19807  CE  MET A1226     -27.778-129.013  96.227  1.00  2.860          C  
ATOM  19808  H   MET A1226     -23.465-125.933  96.992  1.00  2.400          H  
ATOM  19809  HA  MET A1226     -25.603-124.356  97.992  1.00  2.470          H  
ATOM  19810 1HB  MET A1226     -25.809-125.906  96.088  1.00  3.430          H  
ATOM  19811 2HB  MET A1226     -25.588-127.245  97.175  1.00  3.430          H  
ATOM  19812 1HG  MET A1226     -27.689-126.852  98.284  1.00  3.430          H  
ATOM  19813 2HG  MET A1226     -27.931-125.364  97.364  1.00  3.430          H  
ATOM  19814 1HE  MET A1226     -28.229-129.647  95.463  1.00  3.430          H  
ATOM  19815 2HE  MET A1226     -26.709-129.065  96.135  1.00  3.430          H  
ATOM  19816 3HE  MET A1226     -28.075-129.365  97.213  1.00  3.430          H  
ATOM  19817  N   SER A1227     -24.645-126.794  99.960  1.00  2.200          N  
ATOM  19818  CA  SER A1227     -24.684-127.241 101.343  1.00  2.360          C  
ATOM  19819  C   SER A1227     -24.255-126.105 102.270  1.00  2.450          C  
ATOM  19820  O   SER A1227     -24.912-125.854 103.287  1.00  2.600          O  
ATOM  19821  CB  SER A1227     -23.790-128.446 101.542  1.00  3.240          C  
ATOM  19822  OG  SER A1227     -23.833-128.891 102.869  1.00  3.240          O  
ATOM  19823  H   SER A1227     -24.081-127.313  99.278  1.00  2.640          H  
ATOM  19824  HA  SER A1227     -25.708-127.521 101.587  1.00  2.830          H  
ATOM  19825 1HB  SER A1227     -24.104-129.243 100.869  1.00  3.890          H  
ATOM  19826 2HB  SER A1227     -22.772-128.187 101.280  1.00  3.890          H  
ATOM  19827  HG  SER A1227     -23.249-129.650 102.907  1.00  3.890          H  
ATOM  19828  N   MET A1228     -23.164-125.391 101.916  1.00  2.380          N  
ATOM  19829  CA  MET A1228     -22.711-124.273 102.749  1.00  2.490          C  
ATOM  19830  C   MET A1228     -23.827-123.241 102.910  1.00  2.530          C  
ATOM  19831  O   MET A1228     -24.063-122.724 104.000  1.00  2.760          O  
ATOM  19832  CB  MET A1228     -21.513-123.543 102.137  1.00  3.440          C  
ATOM  19833  CG  MET A1228     -20.202-124.273 102.072  1.00  3.440          C  
ATOM  19834  SD  MET A1228     -18.948-123.238 101.270  1.00  3.440          S  
ATOM  19835  CE  MET A1228     -17.617-124.384 101.056  1.00  3.440          C  
ATOM  19836  H   MET A1228     -22.636-125.676 101.083  1.00  2.860          H  
ATOM  19837  HA  MET A1228     -22.453-124.658 103.731  1.00  2.990          H  
ATOM  19838 1HB  MET A1228     -21.756-123.252 101.127  1.00  4.130          H  
ATOM  19839 2HB  MET A1228     -21.336-122.626 102.693  1.00  4.130          H  
ATOM  19840 1HG  MET A1228     -19.861-124.524 103.067  1.00  4.130          H  
ATOM  19841 2HG  MET A1228     -20.321-125.194 101.501  1.00  4.130          H  
ATOM  19842 1HE  MET A1228     -16.777-123.882 100.578  1.00  4.130          H  
ATOM  19843 2HE  MET A1228     -17.307-124.768 102.028  1.00  4.130          H  
ATOM  19844 3HE  MET A1228     -17.945-125.204 100.433  1.00  4.130          H  
ATOM  19845  N   LYS A1229     -24.516-122.918 101.809  1.00  2.370          N  
ATOM  19846  CA  LYS A1229     -25.610-121.954 101.873  1.00  2.460          C  
ATOM  19847  C   LYS A1229     -26.728-122.447 102.801  1.00  2.590          C  
ATOM  19848  O   LYS A1229     -27.228-121.675 103.634  1.00  2.760          O  
ATOM  19849  CB  LYS A1229     -26.151-121.667 100.468  1.00  3.410          C  
ATOM  19850  CG  LYS A1229     -25.196-120.842  99.581  1.00  3.410          C  
ATOM  19851  CD  LYS A1229     -25.828-120.432  98.224  1.00  3.410          C  
ATOM  19852  CE  LYS A1229     -25.972-121.649  97.293  1.00  3.410          C  
ATOM  19853  NZ  LYS A1229     -26.343-121.291  95.885  1.00  3.410          N  
ATOM  19854  H   LYS A1229     -24.235-123.331 100.913  1.00  2.840          H  
ATOM  19855  HA  LYS A1229     -25.220-121.026 102.283  1.00  2.950          H  
ATOM  19856 1HB  LYS A1229     -26.353-122.611  99.974  1.00  4.090          H  
ATOM  19857 2HB  LYS A1229     -27.088-121.128 100.541  1.00  4.090          H  
ATOM  19858 1HG  LYS A1229     -24.906-119.939 100.119  1.00  4.090          H  
ATOM  19859 2HG  LYS A1229     -24.297-121.421  99.392  1.00  4.090          H  
ATOM  19860 1HD  LYS A1229     -26.812-119.994  98.391  1.00  4.090          H  
ATOM  19861 2HD  LYS A1229     -25.197-119.690  97.735  1.00  4.090          H  
ATOM  19862 1HE  LYS A1229     -25.025-122.188  97.276  1.00  4.090          H  
ATOM  19863 2HE  LYS A1229     -26.749-122.298  97.688  1.00  4.090          H  
ATOM  19864 1HZ  LYS A1229     -26.421-122.148  95.326  1.00  4.090          H  
ATOM  19865 2HZ  LYS A1229     -27.229-120.800  95.835  1.00  4.090          H  
ATOM  19866 3HZ  LYS A1229     -25.640-120.714  95.477  1.00  4.090          H  
ATOM  19867  N   VAL A1230     -27.063-123.753 102.721  1.00  2.570          N  
ATOM  19868  CA  VAL A1230     -28.110-124.337 103.566  1.00  2.730          C  
ATOM  19869  C   VAL A1230     -27.761-124.141 105.022  1.00  2.920          C  
ATOM  19870  O   VAL A1230     -28.644-123.846 105.822  1.00  3.140          O  
ATOM  19871  CB  VAL A1230     -28.359-125.827 103.263  1.00  3.760          C  
ATOM  19872  CG1 VAL A1230     -29.289-126.447 104.338  1.00  3.760          C  
ATOM  19873  CG2 VAL A1230     -29.020-125.941 101.890  1.00  3.760          C  
ATOM  19874  H   VAL A1230     -26.621-124.318 101.984  1.00  3.080          H  
ATOM  19875  HA  VAL A1230     -29.041-123.813 103.365  1.00  3.280          H  
ATOM  19876  HB  VAL A1230     -27.413-126.366 103.270  1.00  4.510          H  
ATOM  19877 1HG1 VAL A1230     -29.462-127.496 104.104  1.00  4.510          H  
ATOM  19878 2HG1 VAL A1230     -28.833-126.381 105.325  1.00  4.510          H  
ATOM  19879 3HG1 VAL A1230     -30.242-125.915 104.347  1.00  4.510          H  
ATOM  19880 1HG2 VAL A1230     -29.201-126.988 101.655  1.00  4.510          H  
ATOM  19881 2HG2 VAL A1230     -29.966-125.401 101.901  1.00  4.510          H  
ATOM  19882 3HG2 VAL A1230     -28.377-125.512 101.138  1.00  4.510          H  
ATOM  19883  N   VAL A1231     -26.504-124.360 105.387  1.00  2.890          N  
ATOM  19884  CA  VAL A1231     -26.086-124.029 106.742  1.00  3.110          C  
ATOM  19885  C   VAL A1231     -25.351-122.664 106.686  1.00  3.210          C  
ATOM  19886  O   VAL A1231     -24.350-122.625 107.408  1.00  3.440          O  
ATOM  19887  CB  VAL A1231     -25.207-125.125 107.389  1.00  4.270          C  
ATOM  19888  CG1 VAL A1231     -26.023-126.383 107.518  1.00  4.270          C  
ATOM  19889  CG2 VAL A1231     -23.941-125.397 106.580  1.00  4.270          C  
ATOM  19890  H   VAL A1231     -25.849-124.719 104.680  1.00  3.470          H  
ATOM  19891  HA  VAL A1231     -26.956-123.996 107.375  1.00  3.730          H  
ATOM  19892  HB  VAL A1231     -24.927-124.803 108.381  1.00  5.120          H  
ATOM  19893 1HG1 VAL A1231     -25.426-127.150 108.004  1.00  5.120          H  
ATOM  19894 2HG1 VAL A1231     -26.915-126.179 108.114  1.00  5.120          H  
ATOM  19895 3HG1 VAL A1231     -26.322-126.725 106.525  1.00  5.120          H  
ATOM  19896 1HG2 VAL A1231     -23.357-126.165 107.075  1.00  5.120          H  
ATOM  19897 2HG2 VAL A1231     -24.205-125.736 105.596  1.00  5.120          H  
ATOM  19898 3HG2 VAL A1231     -23.344-124.516 106.491  1.00  5.120          H  
ATOM  19899  N   ALA A1232     -26.159-121.568 106.658  1.00  3.200          N  
ATOM  19900  CA  ALA A1232     -27.316-121.437 107.550  1.00  3.530          C  
ATOM  19901  C   ALA A1232     -28.208-120.231 107.283  1.00  3.630          C  
ATOM  19902  O   ALA A1232     -29.190-120.317 106.542  1.00  4.040          O  
ATOM  19903  CB  ALA A1232     -26.816-121.389 108.976  1.00  4.810          C  
ATOM  19904  H   ALA A1232     -26.401-121.355 105.683  1.00  3.840          H  
ATOM  19905  HA  ALA A1232     -27.968-122.280 107.427  1.00  4.240          H  
ATOM  19906 1HB  ALA A1232     -27.655-121.328 109.661  1.00  5.770          H  
ATOM  19907 2HB  ALA A1232     -26.269-122.285 109.155  1.00  5.770          H  
ATOM  19908 3HB  ALA A1232     -26.169-120.540 109.131  1.00  5.770          H  
ATOM  19909  N   ASN A1233     -27.865-119.086 107.860  1.00  3.530          N  
ATOM  19910  CA  ASN A1233     -28.745-117.931 107.834  1.00  3.740          C  
ATOM  19911  C   ASN A1233     -29.239-117.509 106.456  1.00  3.910          C  
ATOM  19912  O   ASN A1233     -30.424-117.194 106.289  1.00  4.220          O  
ATOM  19913  CB  ASN A1233     -28.027-116.777 108.478  1.00  5.150          C  
ATOM  19914  CG  ASN A1233     -27.848-116.993 109.941  1.00  5.150          C  
ATOM  19915  OD1 ASN A1233     -28.491-117.858 110.547  1.00  5.150          O  
ATOM  19916  ND2 ASN A1233     -26.980-116.228 110.534  1.00  5.150          N  
ATOM  19917  H   ASN A1233     -27.025-119.047 108.421  1.00  4.240          H  
ATOM  19918  HA  ASN A1233     -29.616-118.188 108.424  1.00  4.490          H  
ATOM  19919 1HB  ASN A1233     -27.052-116.652 108.014  1.00  6.180          H  
ATOM  19920 2HB  ASN A1233     -28.587-115.862 108.310  1.00  6.180          H  
ATOM  19921 1HD2 ASN A1233     -26.815-116.330 111.515  1.00  6.180          H  
ATOM  19922 2HD2 ASN A1233     -26.477-115.539 110.013  1.00  6.180          H  
ATOM  19923  N   GLY A1234     -28.379-117.627 105.438  1.00  3.930          N  
ATOM  19924  CA  GLY A1234     -28.694-117.249 104.061  1.00  4.260          C  
ATOM  19925  C   GLY A1234     -29.883-118.015 103.462  1.00  4.340          C  
ATOM  19926  O   GLY A1234     -30.434-117.582 102.436  1.00  4.800          O  
ATOM  19927  H   GLY A1234     -27.440-117.939 105.641  1.00  4.720          H  
ATOM  19928 1HA  GLY A1234     -28.897-116.178 104.031  1.00  5.110          H  
ATOM  19929 2HA  GLY A1234     -27.816-117.415 103.439  1.00  5.110          H  
ATOM  19930  N   CYS A1235     -30.251-119.146 104.079  1.00  4.330          N  
ATOM  19931  CA  CYS A1235     -31.385-119.959 103.658  1.00  5.010          C  
ATOM  19932  C   CYS A1235     -32.425-120.161 104.772  1.00  5.260          C  
ATOM  19933  O   CYS A1235     -33.622-120.272 104.498  1.00  5.950          O  
ATOM  19934  CB  CYS A1235     -30.940-121.332 103.170  1.00  6.740          C  
ATOM  19935  SG  CYS A1235     -29.820-121.290 101.780  1.00  6.740          S  
ATOM  19936  H   CYS A1235     -29.733-119.432 104.911  1.00  5.200          H  
ATOM  19937  HA  CYS A1235     -31.866-119.461 102.832  1.00  6.010          H  
ATOM  19938 1HB  CYS A1235     -30.444-121.865 103.991  1.00  8.090          H  
ATOM  19939 2HB  CYS A1235     -31.815-121.909 102.881  1.00  8.090          H  
ATOM  19940  HG  CYS A1235     -28.697-121.234 102.545  1.00  8.090          H  
ATOM  19941  N   LEU A1236     -31.968-120.248 106.021  1.00  5.060          N  
ATOM  19942  CA  LEU A1236     -32.828-120.619 107.140  1.00  5.760          C  
ATOM  19943  C   LEU A1236     -33.569-119.481 107.850  1.00  5.770          C  
ATOM  19944  O   LEU A1236     -34.578-119.737 108.511  1.00  6.300          O  
ATOM  19945  CB  LEU A1236     -31.988-121.372 108.182  1.00  7.780          C  
ATOM  19946  CG  LEU A1236     -31.296-122.712 107.702  1.00  7.780          C  
ATOM  19947  CD1 LEU A1236     -30.438-123.256 108.840  1.00  7.780          C  
ATOM  19948  CD2 LEU A1236     -32.328-123.756 107.259  1.00  7.780          C  
ATOM  19949  H   LEU A1236     -30.974-120.124 106.194  1.00  6.070          H  
ATOM  19950  HA  LEU A1236     -33.592-121.286 106.753  1.00  6.910          H  
ATOM  19951 1HB  LEU A1236     -31.195-120.699 108.514  1.00  9.340          H  
ATOM  19952 2HB  LEU A1236     -32.622-121.602 109.037  1.00  9.340          H  
ATOM  19953  HG  LEU A1236     -30.634-122.489 106.860  1.00  9.340          H  
ATOM  19954 1HD1 LEU A1236     -29.928-124.162 108.504  1.00  9.340          H  
ATOM  19955 2HD1 LEU A1236     -29.708-122.516 109.126  1.00  9.340          H  
ATOM  19956 3HD1 LEU A1236     -31.068-123.487 109.696  1.00  9.340          H  
ATOM  19957 1HD2 LEU A1236     -31.802-124.655 106.937  1.00  9.340          H  
ATOM  19958 2HD2 LEU A1236     -32.989-123.999 108.090  1.00  9.340          H  
ATOM  19959 3HD2 LEU A1236     -32.916-123.379 106.428  1.00  9.340          H  
ATOM  19960  N   LEU A1237     -33.104-118.235 107.763  1.00  5.470          N  
ATOM  19961  CA  LEU A1237     -33.826-117.197 108.496  1.00  5.840          C  
ATOM  19962  C   LEU A1237     -34.899-116.571 107.628  1.00  6.170          C  
ATOM  19963  O   LEU A1237     -34.609-115.848 106.674  1.00  6.790          O  
ATOM  19964  CB  LEU A1237     -32.881-116.101 108.990  1.00  8.030          C  
ATOM  19965  CG  LEU A1237     -31.778-116.497 109.983  1.00  8.030          C  
ATOM  19966  CD1 LEU A1237     -30.933-115.264 110.257  1.00  8.030          C  
ATOM  19967  CD2 LEU A1237     -32.362-117.046 111.277  1.00  8.030          C  
ATOM  19968  H   LEU A1237     -32.268-118.013 107.213  1.00  6.560          H  
ATOM  19969  HA  LEU A1237     -34.323-117.651 109.349  1.00  7.010          H  
ATOM  19970 1HB  LEU A1237     -32.375-115.707 108.115  1.00  9.630          H  
ATOM  19971 2HB  LEU A1237     -33.467-115.301 109.439  1.00  9.630          H  
ATOM  19972  HG  LEU A1237     -31.163-117.243 109.550  1.00  9.630          H  
ATOM  19973 1HD1 LEU A1237     -30.131-115.515 110.946  1.00  9.630          H  
ATOM  19974 2HD1 LEU A1237     -30.510-114.895 109.328  1.00  9.630          H  
ATOM  19975 3HD1 LEU A1237     -31.554-114.483 110.697  1.00  9.630          H  
ATOM  19976 1HD2 LEU A1237     -31.544-117.305 111.953  1.00  9.630          H  
ATOM  19977 2HD2 LEU A1237     -32.991-116.290 111.743  1.00  9.630          H  
ATOM  19978 3HD2 LEU A1237     -32.950-117.939 111.082  1.00  9.630          H  
ATOM  19979  N   GLY A1238     -36.159-116.737 108.028  1.00  6.140          N  
ATOM  19980  CA  GLY A1238     -37.308-116.254 107.251  1.00  6.730          C  
ATOM  19981  C   GLY A1238     -37.296-114.748 106.964  1.00  6.680          C  
ATOM  19982  O   GLY A1238     -38.015-114.277 106.076  1.00  6.780          O  
ATOM  19983  H   GLY A1238     -36.328-117.311 108.849  1.00  7.370          H  
ATOM  19984 1HA  GLY A1238     -37.342-116.796 106.305  1.00  8.080          H  
ATOM  19985 2HA  GLY A1238     -38.225-116.510 107.782  1.00  8.080          H  
ATOM  19986  N   LYS A1239     -36.554-113.993 107.766  1.00  6.880          N  
ATOM  19987  CA  LYS A1239     -36.436-112.553 107.593  1.00  7.120          C  
ATOM  19988  C   LYS A1239     -35.238-112.125 106.714  1.00  6.670          C  
ATOM  19989  O   LYS A1239     -35.302-111.087 106.055  1.00  6.700          O  
ATOM  19990  CB  LYS A1239     -36.412-111.850 108.967  1.00  9.870          C  
ATOM  19991  CG  LYS A1239     -35.157-112.052 109.840  1.00  9.870          C  
ATOM  19992  CD  LYS A1239     -35.306-111.321 111.191  1.00  9.870          C  
ATOM  19993  CE  LYS A1239     -34.104-111.539 112.158  1.00  9.870          C  
ATOM  19994  NZ  LYS A1239     -32.820-110.907 111.680  1.00  9.870          N  
ATOM  19995  H   LYS A1239     -36.034-114.463 108.488  1.00  8.260          H  
ATOM  19996  HA  LYS A1239     -37.335-112.206 107.087  1.00  8.540          H  
ATOM  19997 1HB  LYS A1239     -36.520-110.777 108.812  1.00 11.850          H  
ATOM  19998 2HB  LYS A1239     -37.273-112.178 109.548  1.00 11.850          H  
ATOM  19999 1HG  LYS A1239     -34.960-113.109 110.005  1.00 11.850          H  
ATOM  20000 2HG  LYS A1239     -34.319-111.617 109.329  1.00 11.850          H  
ATOM  20001 1HD  LYS A1239     -35.409-110.252 111.002  1.00 11.850          H  
ATOM  20002 2HD  LYS A1239     -36.212-111.668 111.686  1.00 11.850          H  
ATOM  20003 1HE  LYS A1239     -34.365-111.103 113.121  1.00 11.850          H  
ATOM  20004 2HE  LYS A1239     -33.938-112.608 112.287  1.00 11.850          H  
ATOM  20005 1HZ  LYS A1239     -32.093-111.074 112.353  1.00 11.850          H  
ATOM  20006 2HZ  LYS A1239     -32.519-111.312 110.784  1.00 11.850          H  
ATOM  20007 3HZ  LYS A1239     -32.941-109.916 111.562  1.00 11.850          H  
ATOM  20008  N   ASP A1240     -34.126-112.878 106.777  1.00  6.530          N  
ATOM  20009  CA  ASP A1240     -32.860-112.513 106.120  1.00  6.360          C  
ATOM  20010  C   ASP A1240     -32.470-113.320 104.879  1.00  5.950          C  
ATOM  20011  O   ASP A1240     -31.705-112.841 104.041  1.00  6.190          O  
ATOM  20012  CB  ASP A1240     -31.696-112.623 107.107  1.00  8.970          C  
ATOM  20013  CG  ASP A1240     -31.801-111.679 108.291  1.00  8.970          C  
ATOM  20014  OD1 ASP A1240     -31.869-110.493 108.112  1.00  8.970          O  
ATOM  20015  OD2 ASP A1240     -31.834-112.167 109.401  1.00  8.970          O  
ATOM  20016  H   ASP A1240     -34.174-113.768 107.258  1.00  7.840          H  
ATOM  20017  HA  ASP A1240     -32.943-111.471 105.814  1.00  7.630          H  
ATOM  20018 1HB  ASP A1240     -31.639-113.636 107.473  1.00 10.770          H  
ATOM  20019 2HB  ASP A1240     -30.765-112.421 106.584  1.00 10.770          H  
ATOM  20020  N   ALA A1241     -32.920-114.567 104.805  1.00  5.580          N  
ATOM  20021  CA  ALA A1241     -32.471-115.527 103.807  1.00  5.420          C  
ATOM  20022  C   ALA A1241     -32.553-115.038 102.368  1.00  4.890          C  
ATOM  20023  O   ALA A1241     -33.595-114.593 101.886  1.00  5.040          O  
ATOM  20024  CB  ALA A1241     -33.295-116.796 103.943  1.00  7.650          C  
ATOM  20025  H   ALA A1241     -33.583-114.901 105.499  1.00  6.700          H  
ATOM  20026  HA  ALA A1241     -31.430-115.750 104.019  1.00  6.500          H  
ATOM  20027 1HB  ALA A1241     -32.947-117.519 103.235  1.00  9.180          H  
ATOM  20028 2HB  ALA A1241     -33.187-117.187 104.952  1.00  9.180          H  
ATOM  20029 3HB  ALA A1241     -34.333-116.577 103.755  1.00  9.180          H  
ATOM  20030  N   TYR A1242     -31.457-115.271 101.634  1.00  4.650          N  
ATOM  20031  CA  TYR A1242     -31.309-114.889 100.241  1.00  4.600          C  
ATOM  20032  C   TYR A1242     -32.174-115.807  99.420  1.00  4.360          C  
ATOM  20033  O   TYR A1242     -32.769-115.397  98.419  1.00  4.580          O  
ATOM  20034  CB  TYR A1242     -29.848-115.020  99.813  1.00  6.460          C  
ATOM  20035  CG  TYR A1242     -28.934-114.035 100.476  1.00  6.460          C  
ATOM  20036  CD1 TYR A1242     -28.091-114.464 101.484  1.00  6.460          C  
ATOM  20037  CD2 TYR A1242     -28.934-112.706 100.087  1.00  6.460          C  
ATOM  20038  CE1 TYR A1242     -27.248-113.573 102.109  1.00  6.460          C  
ATOM  20039  CE2 TYR A1242     -28.089-111.808 100.710  1.00  6.460          C  
ATOM  20040  CZ  TYR A1242     -27.250-112.238 101.719  1.00  6.460          C  
ATOM  20041  OH  TYR A1242     -26.407-111.346 102.342  1.00  6.460          O  
ATOM  20042  H   TYR A1242     -30.672-115.727 102.085  1.00  5.580          H  
ATOM  20043  HA  TYR A1242     -31.656-113.864 100.108  1.00  5.520          H  
ATOM  20044 1HB  TYR A1242     -29.493-116.027 100.043  1.00  7.750          H  
ATOM  20045 2HB  TYR A1242     -29.766-114.884  98.745  1.00  7.750          H  
ATOM  20046  HD1 TYR A1242     -28.093-115.508 101.781  1.00  7.750          H  
ATOM  20047  HD2 TYR A1242     -29.599-112.369  99.293  1.00  7.750          H  
ATOM  20048  HE1 TYR A1242     -26.585-113.913 102.903  1.00  7.750          H  
ATOM  20049  HE2 TYR A1242     -28.087-110.761 100.407  1.00  7.750          H  
ATOM  20050  HH  TYR A1242     -26.527-110.472 101.960  1.00  7.750          H  
ATOM  20051  N   PHE A1243     -32.307-117.032  99.925  1.00  4.290          N  
ATOM  20052  CA  PHE A1243     -33.074-118.110  99.329  1.00  4.160          C  
ATOM  20053  C   PHE A1243     -34.520-117.719  99.055  1.00  3.970          C  
ATOM  20054  O   PHE A1243     -35.186-118.368  98.271  1.00  4.010          O  
ATOM  20055  CB  PHE A1243     -33.032-119.349 100.207  1.00  5.880          C  
ATOM  20056  CG  PHE A1243     -33.628-120.560  99.565  1.00  5.880          C  
ATOM  20057  CD1 PHE A1243     -32.916-121.249  98.594  1.00  5.880          C  
ATOM  20058  CD2 PHE A1243     -34.887-121.021  99.916  1.00  5.880          C  
ATOM  20059  CE1 PHE A1243     -33.442-122.362  97.998  1.00  5.880          C  
ATOM  20060  CE2 PHE A1243     -35.417-122.142  99.314  1.00  5.880          C  
ATOM  20061  CZ  PHE A1243     -34.691-122.813  98.353  1.00  5.880          C  
ATOM  20062  H   PHE A1243     -31.735-117.261 100.747  1.00  5.150          H  
ATOM  20063  HA  PHE A1243     -32.613-118.364  98.377  1.00  4.990          H  
ATOM  20064 1HB  PHE A1243     -32.001-119.570 100.453  1.00  7.050          H  
ATOM  20065 2HB  PHE A1243     -33.566-119.155 101.136  1.00  7.050          H  
ATOM  20066  HD1 PHE A1243     -31.925-120.899  98.307  1.00  7.050          H  
ATOM  20067  HD2 PHE A1243     -35.461-120.486 100.673  1.00  7.050          H  
ATOM  20068  HE1 PHE A1243     -32.867-122.890  97.236  1.00  7.050          H  
ATOM  20069  HE2 PHE A1243     -36.408-122.496  99.594  1.00  7.050          H  
ATOM  20070  HZ  PHE A1243     -35.107-123.697  97.875  1.00  7.050          H  
ATOM  20071  N   LYS A1244     -35.054-116.707  99.746  1.00  4.190          N  
ATOM  20072  CA  LYS A1244     -36.438-116.297  99.527  1.00  4.470          C  
ATOM  20073  C   LYS A1244     -36.684-115.844  98.075  1.00  4.060          C  
ATOM  20074  O   LYS A1244     -37.818-115.854  97.590  1.00  4.420          O  
ATOM  20075  CB  LYS A1244     -36.786-115.173 100.484  1.00  6.150          C  
ATOM  20076  CG  LYS A1244     -36.897-115.625 101.922  1.00  6.150          C  
ATOM  20077  CD  LYS A1244     -36.971-114.452 102.883  1.00  6.150          C  
ATOM  20078  CE  LYS A1244     -38.320-113.721 102.827  1.00  6.150          C  
ATOM  20079  NZ  LYS A1244     -38.393-112.666 103.857  1.00  6.150          N  
ATOM  20080  H   LYS A1244     -34.480-116.164 100.400  1.00  5.030          H  
ATOM  20081  HA  LYS A1244     -37.084-117.152  99.724  1.00  5.360          H  
ATOM  20082 1HB  LYS A1244     -36.013-114.402 100.427  1.00  7.380          H  
ATOM  20083 2HB  LYS A1244     -37.727-114.727 100.177  1.00  7.380          H  
ATOM  20084 1HG  LYS A1244     -37.784-116.244 102.043  1.00  7.380          H  
ATOM  20085 2HG  LYS A1244     -36.026-116.224 102.169  1.00  7.380          H  
ATOM  20086 1HD  LYS A1244     -36.807-114.820 103.895  1.00  7.380          H  
ATOM  20087 2HD  LYS A1244     -36.167-113.748 102.654  1.00  7.380          H  
ATOM  20088 1HE  LYS A1244     -38.461-113.266 101.853  1.00  7.380          H  
ATOM  20089 2HE  LYS A1244     -39.120-114.439 103.006  1.00  7.380          H  
ATOM  20090 1HZ  LYS A1244     -39.287-112.206 103.829  1.00  7.380          H  
ATOM  20091 2HZ  LYS A1244     -38.263-113.128 104.774  1.00  7.380          H  
ATOM  20092 3HZ  LYS A1244     -37.659-111.991 103.703  1.00  7.380          H  
ATOM  20093  N   ASP A1245     -35.619-115.381  97.419  1.00  3.600          N  
ATOM  20094  CA  ASP A1245     -35.611-114.888  96.047  1.00  3.440          C  
ATOM  20095  C   ASP A1245     -35.700-116.043  95.057  1.00  3.120          C  
ATOM  20096  O   ASP A1245     -34.840-116.933  95.055  1.00  2.900          O  
ATOM  20097  CB  ASP A1245     -34.357-114.045  95.771  1.00  4.880          C  
ATOM  20098  CG  ASP A1245     -34.332-113.390  94.371  1.00  4.880          C  
ATOM  20099  OD1 ASP A1245     -34.966-113.917  93.465  1.00  4.880          O  
ATOM  20100  OD2 ASP A1245     -33.664-112.390  94.213  1.00  4.880          O  
ATOM  20101  H   ASP A1245     -34.716-115.413  97.900  1.00  4.320          H  
ATOM  20102  HA  ASP A1245     -36.484-114.251  95.910  1.00  4.130          H  
ATOM  20103 1HB  ASP A1245     -34.285-113.258  96.524  1.00  5.860          H  
ATOM  20104 2HB  ASP A1245     -33.479-114.671  95.884  1.00  5.860          H  
ATOM  20105  N   GLY A1246     -36.724-116.027  94.200  1.00  3.190          N  
ATOM  20106  CA  GLY A1246     -36.966-117.093  93.226  1.00  3.070          C  
ATOM  20107  C   GLY A1246     -35.734-117.442  92.380  1.00  2.670          C  
ATOM  20108  O   GLY A1246     -35.635-118.565  91.874  1.00  2.660          O  
ATOM  20109  H   GLY A1246     -37.367-115.248  94.247  1.00  3.830          H  
ATOM  20110 1HA  GLY A1246     -37.313-117.979  93.741  1.00  3.680          H  
ATOM  20111 2HA  GLY A1246     -37.775-116.781  92.566  1.00  3.680          H  
ATOM  20112  N   TRP A1247     -34.803-116.495  92.205  1.00  2.470          N  
ATOM  20113  CA  TRP A1247     -33.609-116.781  91.417  1.00  2.210          C  
ATOM  20114  C   TRP A1247     -32.651-117.692  92.201  1.00  1.990          C  
ATOM  20115  O   TRP A1247     -31.883-118.461  91.610  1.00  1.890          O  
ATOM  20116  CB  TRP A1247     -32.897-115.492  91.020  1.00  3.200          C  
ATOM  20117  CG  TRP A1247     -33.711-114.634  90.101  1.00  3.200          C  
ATOM  20118  CD1 TRP A1247     -34.228-113.424  90.404  1.00  3.200          C  
ATOM  20119  CD2 TRP A1247     -34.153-114.925  88.764  1.00  3.200          C  
ATOM  20120  NE1 TRP A1247     -34.943-112.935  89.349  1.00  3.200          N  
ATOM  20121  CE2 TRP A1247     -34.917-113.835  88.344  1.00  3.200          C  
ATOM  20122  CE3 TRP A1247     -33.984-115.999  87.912  1.00  3.200          C  
ATOM  20123  CZ2 TRP A1247     -35.509-113.794  87.103  1.00  3.200          C  
ATOM  20124  CZ3 TRP A1247     -34.589-115.957  86.688  1.00  3.200          C  
ATOM  20125  CH2 TRP A1247     -35.328-114.889  86.284  1.00  3.200          C  
ATOM  20126  H   TRP A1247     -34.935-115.567  92.642  1.00  2.960          H  
ATOM  20127  HA  TRP A1247     -33.914-117.302  90.515  1.00  2.650          H  
ATOM  20128 1HB  TRP A1247     -32.707-114.917  91.922  1.00  3.840          H  
ATOM  20129 2HB  TRP A1247     -31.941-115.710  90.549  1.00  3.840          H  
ATOM  20130  HD1 TRP A1247     -34.096-112.911  91.363  1.00  3.840          H  
ATOM  20131  HE1 TRP A1247     -35.430-112.053  89.338  1.00  3.840          H  
ATOM  20132  HE3 TRP A1247     -33.395-116.863  88.208  1.00  3.840          H  
ATOM  20133  HZ2 TRP A1247     -36.106-112.947  86.768  1.00  3.840          H  
ATOM  20134  HZ3 TRP A1247     -34.462-116.795  86.053  1.00  3.840          H  
ATOM  20135  HH2 TRP A1247     -35.785-114.905  85.295  1.00  3.840          H  
ATOM  20136  N   ASN A1248     -32.682-117.605  93.540  1.00  2.020          N  
ATOM  20137  CA  ASN A1248     -31.822-118.413  94.390  1.00  1.950          C  
ATOM  20138  C   ASN A1248     -32.481-119.764  94.567  1.00  1.820          C  
ATOM  20139  O   ASN A1248     -31.800-120.786  94.736  1.00  1.760          O  
ATOM  20140  CB  ASN A1248     -31.550-117.717  95.699  1.00  2.760          C  
ATOM  20141  CG  ASN A1248     -30.649-116.539  95.514  1.00  2.760          C  
ATOM  20142  OD1 ASN A1248     -29.770-116.525  94.637  1.00  2.760          O  
ATOM  20143  ND2 ASN A1248     -30.843-115.539  96.314  1.00  2.760          N  
ATOM  20144  H   ASN A1248     -33.337-116.978  94.003  1.00  2.420          H  
ATOM  20145  HA  ASN A1248     -30.872-118.573  93.882  1.00  2.340          H  
ATOM  20146 1HB  ASN A1248     -32.494-117.375  96.135  1.00  3.310          H  
ATOM  20147 2HB  ASN A1248     -31.093-118.411  96.399  1.00  3.310          H  
ATOM  20148 1HD2 ASN A1248     -30.276-114.721  96.236  1.00  3.310          H  
ATOM  20149 2HD2 ASN A1248     -31.569-115.581  97.027  1.00  3.310          H  
ATOM  20150  N   ILE A1249     -33.814-119.767  94.506  1.00  1.840          N  
ATOM  20151  CA  ILE A1249     -34.549-121.012  94.606  1.00  1.820          C  
ATOM  20152  C   ILE A1249     -34.185-121.821  93.373  1.00  1.720          C  
ATOM  20153  O   ILE A1249     -33.880-123.013  93.495  1.00  1.690          O  
ATOM  20154  CB  ILE A1249     -36.067-120.820  94.743  1.00  2.560          C  
ATOM  20155  CG1 ILE A1249     -36.327-120.144  96.094  1.00  2.560          C  
ATOM  20156  CG2 ILE A1249     -36.762-122.190  94.672  1.00  2.560          C  
ATOM  20157  CD1 ILE A1249     -37.714-119.618  96.353  1.00  2.560          C  
ATOM  20158  H   ILE A1249     -34.295-118.863  94.441  1.00  2.210          H  
ATOM  20159  HA  ILE A1249     -34.207-121.553  95.478  1.00  2.180          H  
ATOM  20160  HB  ILE A1249     -36.433-120.174  93.957  1.00  3.070          H  
ATOM  20161 1HG1 ILE A1249     -36.082-120.837  96.873  1.00  3.070          H  
ATOM  20162 2HG1 ILE A1249     -35.649-119.306  96.160  1.00  3.070          H  
ATOM  20163 1HG2 ILE A1249     -37.833-122.071  94.783  1.00  3.070          H  
ATOM  20164 2HG2 ILE A1249     -36.561-122.664  93.712  1.00  3.070          H  
ATOM  20165 3HG2 ILE A1249     -36.383-122.828  95.474  1.00  3.070          H  
ATOM  20166 1HD1 ILE A1249     -37.723-119.152  97.342  1.00  3.070          H  
ATOM  20167 2HD1 ILE A1249     -37.984-118.881  95.620  1.00  3.070          H  
ATOM  20168 3HD1 ILE A1249     -38.433-120.423  96.332  1.00  3.070          H  
ATOM  20169  N   LEU A1250     -34.212-121.176  92.187  1.00  1.750          N  
ATOM  20170  CA  LEU A1250     -33.796-121.847  90.968  1.00  1.730          C  
ATOM  20171  C   LEU A1250     -32.347-122.267  91.043  1.00  1.700          C  
ATOM  20172  O   LEU A1250     -32.039-123.403  90.733  1.00  2.050          O  
ATOM  20173  CB  LEU A1250     -33.960-120.946  89.746  1.00  2.430          C  
ATOM  20174  CG  LEU A1250     -35.371-120.674  89.241  1.00  2.430          C  
ATOM  20175  CD1 LEU A1250     -35.299-119.557  88.240  1.00  2.430          C  
ATOM  20176  CD2 LEU A1250     -35.926-121.943  88.557  1.00  2.430          C  
ATOM  20177  H   LEU A1250     -34.545-120.209  92.140  1.00  2.100          H  
ATOM  20178  HA  LEU A1250     -34.401-122.736  90.850  1.00  2.080          H  
ATOM  20179 1HB  LEU A1250     -33.511-119.981  89.985  1.00  2.920          H  
ATOM  20180 2HB  LEU A1250     -33.395-121.383  88.926  1.00  2.920          H  
ATOM  20181  HG  LEU A1250     -36.022-120.374  90.065  1.00  2.920          H  
ATOM  20182 1HD1 LEU A1250     -36.293-119.343  87.849  1.00  2.920          H  
ATOM  20183 2HD1 LEU A1250     -34.907-118.670  88.724  1.00  2.920          H  
ATOM  20184 3HD1 LEU A1250     -34.646-119.852  87.439  1.00  2.920          H  
ATOM  20185 1HD2 LEU A1250     -36.925-121.734  88.173  1.00  2.920          H  
ATOM  20186 2HD2 LEU A1250     -35.272-122.228  87.732  1.00  2.920          H  
ATOM  20187 3HD2 LEU A1250     -35.985-122.763  89.263  1.00  2.920          H  
ATOM  20188  N   ASP A1251     -31.445-121.431  91.564  1.00  1.440          N  
ATOM  20189  CA  ASP A1251     -30.052-121.861  91.656  1.00  1.420          C  
ATOM  20190  C   ASP A1251     -29.973-123.211  92.372  1.00  1.400          C  
ATOM  20191  O   ASP A1251     -29.338-124.159  91.886  1.00  1.350          O  
ATOM  20192  CB  ASP A1251     -29.245-120.798  92.415  1.00  2.000          C  
ATOM  20193  CG  ASP A1251     -27.741-121.024  92.521  1.00  2.000          C  
ATOM  20194  OD1 ASP A1251     -27.069-120.981  91.522  1.00  2.000          O  
ATOM  20195  OD2 ASP A1251     -27.271-121.194  93.644  1.00  2.000          O  
ATOM  20196  H   ASP A1251     -31.690-120.466  91.805  1.00  1.730          H  
ATOM  20197  HA  ASP A1251     -29.656-121.973  90.654  1.00  1.700          H  
ATOM  20198 1HB  ASP A1251     -29.422-119.829  91.945  1.00  2.400          H  
ATOM  20199 2HB  ASP A1251     -29.634-120.727  93.423  1.00  2.400          H  
ATOM  20200  N   GLY A1252     -30.662-123.315  93.507  1.00  1.490          N  
ATOM  20201  CA  GLY A1252     -30.695-124.554  94.259  1.00  1.530          C  
ATOM  20202  C   GLY A1252     -31.271-125.691  93.416  1.00  1.500          C  
ATOM  20203  O   GLY A1252     -30.659-126.757  93.292  1.00  1.510          O  
ATOM  20204  H   GLY A1252     -31.157-122.490  93.863  1.00  1.790          H  
ATOM  20205 1HA  GLY A1252     -29.688-124.807  94.587  1.00  1.840          H  
ATOM  20206 2HA  GLY A1252     -31.304-124.411  95.152  1.00  1.840          H  
ATOM  20207  N   ALA A1253     -32.463-125.469  92.850  1.00  1.510          N  
ATOM  20208  CA  ALA A1253     -33.147-126.486  92.068  1.00  1.540          C  
ATOM  20209  C   ALA A1253     -32.349-126.967  90.871  1.00  1.460          C  
ATOM  20210  O   ALA A1253     -32.361-128.156  90.581  1.00  1.500          O  
ATOM  20211  CB  ALA A1253     -34.471-125.944  91.568  1.00  2.140          C  
ATOM  20212  H   ALA A1253     -32.908-124.556  92.985  1.00  1.810          H  
ATOM  20213  HA  ALA A1253     -33.332-127.336  92.720  1.00  1.850          H  
ATOM  20214 1HB  ALA A1253     -34.997-126.718  91.014  1.00  2.570          H  
ATOM  20215 2HB  ALA A1253     -35.074-125.621  92.417  1.00  2.570          H  
ATOM  20216 3HB  ALA A1253     -34.279-125.098  90.916  1.00  2.570          H  
ATOM  20217  N   LEU A1254     -31.661-126.068  90.180  1.00  1.380          N  
ATOM  20218  CA  LEU A1254     -30.897-126.412  88.992  1.00  1.360          C  
ATOM  20219  C   LEU A1254     -29.720-127.322  89.341  1.00  1.390          C  
ATOM  20220  O   LEU A1254     -29.430-128.274  88.599  1.00  1.440          O  
ATOM  20221  CB  LEU A1254     -30.488-125.113  88.279  1.00  1.910          C  
ATOM  20222  CG  LEU A1254     -31.718-124.280  87.660  1.00  1.910          C  
ATOM  20223  CD1 LEU A1254     -31.228-122.906  87.167  1.00  1.910          C  
ATOM  20224  CD2 LEU A1254     -32.393-125.051  86.519  1.00  1.910          C  
ATOM  20225  H   LEU A1254     -31.716-125.099  90.473  1.00  1.660          H  
ATOM  20226  HA  LEU A1254     -31.537-126.977  88.333  1.00  1.630          H  
ATOM  20227 1HB  LEU A1254     -29.987-124.469  89.011  1.00  2.290          H  
ATOM  20228 2HB  LEU A1254     -29.787-125.346  87.480  1.00  2.290          H  
ATOM  20229  HG  LEU A1254     -32.458-124.115  88.438  1.00  2.290          H  
ATOM  20230 1HD1 LEU A1254     -32.068-122.332  86.775  1.00  2.290          H  
ATOM  20231 2HD1 LEU A1254     -30.786-122.364  88.002  1.00  2.290          H  
ATOM  20232 3HD1 LEU A1254     -30.498-123.037  86.393  1.00  2.290          H  
ATOM  20233 1HD2 LEU A1254     -33.220-124.459  86.165  1.00  2.290          H  
ATOM  20234 2HD2 LEU A1254     -31.683-125.221  85.704  1.00  2.290          H  
ATOM  20235 3HD2 LEU A1254     -32.776-125.999  86.856  1.00  2.290          H  
ATOM  20236  N   VAL A1255     -29.073-127.075  90.490  1.00  1.420          N  
ATOM  20237  CA  VAL A1255     -27.995-127.954  90.944  1.00  1.500          C  
ATOM  20238  C   VAL A1255     -28.587-129.334  91.242  1.00  1.550          C  
ATOM  20239  O   VAL A1255     -28.006-130.351  90.859  1.00  1.580          O  
ATOM  20240  CB  VAL A1255     -27.279-127.389  92.183  1.00  2.070          C  
ATOM  20241  CG1 VAL A1255     -26.252-128.431  92.765  1.00  2.070          C  
ATOM  20242  CG2 VAL A1255     -26.567-126.107  91.796  1.00  2.070          C  
ATOM  20243  H   VAL A1255     -29.313-126.225  91.018  1.00  1.700          H  
ATOM  20244  HA  VAL A1255     -27.264-128.053  90.142  1.00  1.800          H  
ATOM  20245  HB  VAL A1255     -28.023-127.173  92.952  1.00  2.480          H  
ATOM  20246 1HG1 VAL A1255     -25.776-127.997  93.636  1.00  2.480          H  
ATOM  20247 2HG1 VAL A1255     -26.761-129.349  93.059  1.00  2.480          H  
ATOM  20248 3HG1 VAL A1255     -25.492-128.668  92.019  1.00  2.480          H  
ATOM  20249 1HG2 VAL A1255     -26.087-125.684  92.675  1.00  2.480          H  
ATOM  20250 2HG2 VAL A1255     -25.827-126.322  91.031  1.00  2.480          H  
ATOM  20251 3HG2 VAL A1255     -27.284-125.392  91.408  1.00  2.480          H  
ATOM  20252  N   ILE A1256     -29.744-129.360  91.916  1.00  1.580          N  
ATOM  20253  CA  ILE A1256     -30.425-130.602  92.269  1.00  1.680          C  
ATOM  20254  C   ILE A1256     -30.806-131.389  91.020  1.00  1.700          C  
ATOM  20255  O   ILE A1256     -30.618-132.604  90.986  1.00  1.780          O  
ATOM  20256  CB  ILE A1256     -31.655-130.325  93.145  1.00  2.310          C  
ATOM  20257  CG1 ILE A1256     -31.157-129.797  94.511  1.00  2.310          C  
ATOM  20258  CG2 ILE A1256     -32.496-131.616  93.301  1.00  2.310          C  
ATOM  20259  CD1 ILE A1256     -32.214-129.165  95.376  1.00  2.310          C  
ATOM  20260  H   ILE A1256     -30.148-128.465  92.222  1.00  1.900          H  
ATOM  20261  HA  ILE A1256     -29.743-131.210  92.850  1.00  2.020          H  
ATOM  20262  HB  ILE A1256     -32.259-129.550  92.694  1.00  2.770          H  
ATOM  20263 1HG1 ILE A1256     -30.713-130.623  95.060  1.00  2.770          H  
ATOM  20264 2HG1 ILE A1256     -30.387-129.054  94.331  1.00  2.770          H  
ATOM  20265 1HG2 ILE A1256     -33.360-131.423  93.924  1.00  2.770          H  
ATOM  20266 2HG2 ILE A1256     -32.843-131.961  92.331  1.00  2.770          H  
ATOM  20267 3HG2 ILE A1256     -31.886-132.397  93.760  1.00  2.770          H  
ATOM  20268 1HD1 ILE A1256     -31.753-128.820  96.302  1.00  2.770          H  
ATOM  20269 2HD1 ILE A1256     -32.644-128.313  94.852  1.00  2.770          H  
ATOM  20270 3HD1 ILE A1256     -32.994-129.878  95.609  1.00  2.770          H  
ATOM  20271  N   ILE A1257     -31.345-130.710  90.008  1.00  1.650          N  
ATOM  20272  CA  ILE A1257     -31.715-131.330  88.744  1.00  1.710          C  
ATOM  20273  C   ILE A1257     -30.492-131.956  88.103  1.00  1.710          C  
ATOM  20274  O   ILE A1257     -30.557-133.103  87.645  1.00  1.800          O  
ATOM  20275  CB  ILE A1257     -32.369-130.272  87.826  1.00  2.370          C  
ATOM  20276  CG1 ILE A1257     -33.759-129.901  88.427  1.00  2.370          C  
ATOM  20277  CG2 ILE A1257     -32.469-130.760  86.355  1.00  2.370          C  
ATOM  20278  CD1 ILE A1257     -34.366-128.648  87.873  1.00  2.370          C  
ATOM  20279  H   ILE A1257     -31.521-129.713  90.141  1.00  1.980          H  
ATOM  20280  HA  ILE A1257     -32.440-132.117  88.939  1.00  2.050          H  
ATOM  20281  HB  ILE A1257     -31.761-129.373  87.851  1.00  2.840          H  
ATOM  20282 1HG1 ILE A1257     -34.443-130.716  88.214  1.00  2.840          H  
ATOM  20283 2HG1 ILE A1257     -33.675-129.811  89.499  1.00  2.840          H  
ATOM  20284 1HG2 ILE A1257     -32.912-129.997  85.730  1.00  2.840          H  
ATOM  20285 2HG2 ILE A1257     -31.483-130.991  85.960  1.00  2.840          H  
ATOM  20286 3HG2 ILE A1257     -33.071-131.635  86.318  1.00  2.840          H  
ATOM  20287 1HD1 ILE A1257     -35.335-128.483  88.334  1.00  2.840          H  
ATOM  20288 2HD1 ILE A1257     -33.722-127.809  88.092  1.00  2.840          H  
ATOM  20289 3HD1 ILE A1257     -34.485-128.742  86.825  1.00  2.840          H  
ATOM  20290  N   SER A1258     -29.371-131.232  88.077  1.00  1.640          N  
ATOM  20291  CA  SER A1258     -28.159-131.802  87.520  1.00  1.670          C  
ATOM  20292  C   SER A1258     -27.737-133.048  88.311  1.00  1.750          C  
ATOM  20293  O   SER A1258     -27.398-134.063  87.700  1.00  1.840          O  
ATOM  20294  CB  SER A1258     -27.053-130.767  87.503  1.00  2.330          C  
ATOM  20295  OG  SER A1258     -27.352-129.719  86.613  1.00  2.330          O  
ATOM  20296  H   SER A1258     -29.374-130.268  88.423  1.00  1.970          H  
ATOM  20297  HA  SER A1258     -28.363-132.100  86.494  1.00  2.000          H  
ATOM  20298 1HB  SER A1258     -26.922-130.364  88.500  1.00  2.790          H  
ATOM  20299 2HB  SER A1258     -26.120-131.243  87.210  1.00  2.790          H  
ATOM  20300  HG  SER A1258     -28.037-129.187  87.059  1.00  2.790          H  
ATOM  20301  N   LEU A1259     -27.824-133.016  89.653  1.00  1.760          N  
ATOM  20302  CA  LEU A1259     -27.458-134.186  90.454  1.00  1.860          C  
ATOM  20303  C   LEU A1259     -28.343-135.382  90.151  1.00  1.940          C  
ATOM  20304  O   LEU A1259     -27.847-136.510  90.053  1.00  2.030          O  
ATOM  20305  CB  LEU A1259     -27.568-133.874  91.949  1.00  2.560          C  
ATOM  20306  CG  LEU A1259     -26.536-132.920  92.543  1.00  2.560          C  
ATOM  20307  CD1 LEU A1259     -26.988-132.544  93.949  1.00  2.560          C  
ATOM  20308  CD2 LEU A1259     -25.141-133.608  92.578  1.00  2.560          C  
ATOM  20309  H   LEU A1259     -28.082-132.136  90.113  1.00  2.110          H  
ATOM  20310  HA  LEU A1259     -26.444-134.462  90.210  1.00  2.230          H  
ATOM  20311 1HB  LEU A1259     -28.543-133.436  92.126  1.00  3.080          H  
ATOM  20312 2HB  LEU A1259     -27.516-134.810  92.501  1.00  3.080          H  
ATOM  20313  HG  LEU A1259     -26.483-132.014  91.949  1.00  3.080          H  
ATOM  20314 1HD1 LEU A1259     -26.286-131.862  94.379  1.00  3.080          H  
ATOM  20315 2HD1 LEU A1259     -27.955-132.068  93.907  1.00  3.080          H  
ATOM  20316 3HD1 LEU A1259     -27.053-133.435  94.564  1.00  3.080          H  
ATOM  20317 1HD2 LEU A1259     -24.415-132.939  93.013  1.00  3.080          H  
ATOM  20318 2HD2 LEU A1259     -25.199-134.511  93.183  1.00  3.080          H  
ATOM  20319 3HD2 LEU A1259     -24.816-133.868  91.581  1.00  3.080          H  
ATOM  20320  N   ILE A1260     -29.642-135.148  89.971  1.00  1.920          N  
ATOM  20321  CA  ILE A1260     -30.552-136.242  89.679  1.00  2.020          C  
ATOM  20322  C   ILE A1260     -30.173-136.862  88.343  1.00  2.030          C  
ATOM  20323  O   ILE A1260     -30.114-138.094  88.224  1.00  2.130          O  
ATOM  20324  CB  ILE A1260     -32.023-135.785  89.650  1.00  2.790          C  
ATOM  20325  CG1 ILE A1260     -32.475-135.350  91.058  1.00  2.790          C  
ATOM  20326  CG2 ILE A1260     -32.879-136.973  89.191  1.00  2.790          C  
ATOM  20327  CD1 ILE A1260     -33.796-134.576  91.074  1.00  2.790          C  
ATOM  20328  H   ILE A1260     -29.996-134.195  90.116  1.00  2.300          H  
ATOM  20329  HA  ILE A1260     -30.446-136.999  90.451  1.00  2.420          H  
ATOM  20330  HB  ILE A1260     -32.143-134.933  88.975  1.00  3.350          H  
ATOM  20331 1HG1 ILE A1260     -32.585-136.235  91.681  1.00  3.350          H  
ATOM  20332 2HG1 ILE A1260     -31.708-134.725  91.495  1.00  3.350          H  
ATOM  20333 1HG2 ILE A1260     -33.916-136.703  89.175  1.00  3.350          H  
ATOM  20334 2HG2 ILE A1260     -32.589-137.282  88.196  1.00  3.350          H  
ATOM  20335 3HG2 ILE A1260     -32.734-137.801  89.884  1.00  3.350          H  
ATOM  20336 1HD1 ILE A1260     -34.035-134.302  92.102  1.00  3.350          H  
ATOM  20337 2HD1 ILE A1260     -33.691-133.670  90.476  1.00  3.350          H  
ATOM  20338 3HD1 ILE A1260     -34.603-135.175  90.674  1.00  3.350          H  
ATOM  20339  N   ASN A1261     -29.916-136.017  87.334  1.00  1.960          N  
ATOM  20340  CA  ASN A1261     -29.537-136.516  86.025  1.00  2.040          C  
ATOM  20341  C   ASN A1261     -28.256-137.331  86.100  1.00  2.070          C  
ATOM  20342  O   ASN A1261     -28.152-138.356  85.436  1.00  2.150          O  
ATOM  20343  CB  ASN A1261     -29.356-135.377  85.049  1.00  2.820          C  
ATOM  20344  CG  ASN A1261     -30.628-134.770  84.659  1.00  2.820          C  
ATOM  20345  OD1 ASN A1261     -31.673-135.391  84.812  1.00  2.820          O  
ATOM  20346  ND2 ASN A1261     -30.575-133.563  84.151  1.00  2.820          N  
ATOM  20347  H   ASN A1261     -30.016-135.006  87.486  1.00  2.350          H  
ATOM  20348  HA  ASN A1261     -30.320-137.176  85.672  1.00  2.450          H  
ATOM  20349 1HB  ASN A1261     -28.727-134.612  85.501  1.00  3.390          H  
ATOM  20350 2HB  ASN A1261     -28.849-135.742  84.159  1.00  3.390          H  
ATOM  20351 1HD2 ASN A1261     -31.417-133.096  83.868  1.00  3.390          H  
ATOM  20352 2HD2 ASN A1261     -29.693-133.106  84.056  1.00  3.390          H  
ATOM  20353  N   ILE A1262     -27.300-136.915  86.938  1.00  2.030          N  
ATOM  20354  CA  ILE A1262     -26.050-137.650  87.117  1.00  2.110          C  
ATOM  20355  C   ILE A1262     -26.331-139.032  87.690  1.00  2.200          C  
ATOM  20356  O   ILE A1262     -25.822-140.039  87.191  1.00  2.310          O  
ATOM  20357  CB  ILE A1262     -25.070-136.887  88.046  1.00  2.920          C  
ATOM  20358  CG1 ILE A1262     -24.565-135.594  87.341  1.00  2.920          C  
ATOM  20359  CG2 ILE A1262     -23.910-137.792  88.451  1.00  2.920          C  
ATOM  20360  CD1 ILE A1262     -23.859-134.580  88.257  1.00  2.920          C  
ATOM  20361  H   ILE A1262     -27.438-136.015  87.412  1.00  2.440          H  
ATOM  20362  HA  ILE A1262     -25.578-137.771  86.144  1.00  2.530          H  
ATOM  20363  HB  ILE A1262     -25.600-136.576  88.939  1.00  3.510          H  
ATOM  20364 1HG1 ILE A1262     -23.869-135.880  86.555  1.00  3.510          H  
ATOM  20365 2HG1 ILE A1262     -25.407-135.105  86.878  1.00  3.510          H  
ATOM  20366 1HG2 ILE A1262     -23.257-137.255  89.112  1.00  3.510          H  
ATOM  20367 2HG2 ILE A1262     -24.270-138.674  88.971  1.00  3.510          H  
ATOM  20368 3HG2 ILE A1262     -23.366-138.098  87.559  1.00  3.510          H  
ATOM  20369 1HD1 ILE A1262     -23.566-133.722  87.663  1.00  3.510          H  
ATOM  20370 2HD1 ILE A1262     -24.542-134.260  89.024  1.00  3.510          H  
ATOM  20371 3HD1 ILE A1262     -22.985-135.006  88.721  1.00  3.510          H  
ATOM  20372  N   ILE A1263     -27.172-139.098  88.719  1.00  2.180          N  
ATOM  20373  CA  ILE A1263     -27.474-140.376  89.340  1.00  2.290          C  
ATOM  20374  C   ILE A1263     -28.055-141.361  88.344  1.00  2.370          C  
ATOM  20375  O   ILE A1263     -27.638-142.515  88.326  1.00  2.480          O  
ATOM  20376  CB  ILE A1263     -28.467-140.203  90.514  1.00  3.160          C  
ATOM  20377  CG1 ILE A1263     -27.754-139.448  91.674  1.00  3.160          C  
ATOM  20378  CG2 ILE A1263     -29.041-141.594  90.966  1.00  3.160          C  
ATOM  20379  CD1 ILE A1263     -28.682-138.919  92.765  1.00  3.160          C  
ATOM  20380  H   ILE A1263     -27.549-138.224  89.104  1.00  2.620          H  
ATOM  20381  HA  ILE A1263     -26.546-140.793  89.728  1.00  2.750          H  
ATOM  20382  HB  ILE A1263     -29.294-139.571  90.187  1.00  3.790          H  
ATOM  20383 1HG1 ILE A1263     -27.037-140.123  92.134  1.00  3.790          H  
ATOM  20384 2HG1 ILE A1263     -27.210-138.607  91.256  1.00  3.790          H  
ATOM  20385 1HG2 ILE A1263     -29.745-141.456  91.778  1.00  3.790          H  
ATOM  20386 2HG2 ILE A1263     -29.562-142.085  90.145  1.00  3.790          H  
ATOM  20387 3HG2 ILE A1263     -28.222-142.233  91.302  1.00  3.790          H  
ATOM  20388 1HD1 ILE A1263     -28.088-138.406  93.519  1.00  3.790          H  
ATOM  20389 2HD1 ILE A1263     -29.390-138.215  92.325  1.00  3.790          H  
ATOM  20390 3HD1 ILE A1263     -29.223-139.732  93.232  1.00  3.790          H  
ATOM  20391  N   PHE A1264     -29.016-140.921  87.533  1.00  2.350          N  
ATOM  20392  CA  PHE A1264     -29.615-141.814  86.552  1.00  2.450          C  
ATOM  20393  C   PHE A1264     -28.732-142.069  85.315  1.00  2.510          C  
ATOM  20394  O   PHE A1264     -28.649-143.190  84.818  1.00  2.640          O  
ATOM  20395  CB  PHE A1264     -30.983-141.281  86.129  1.00  3.390          C  
ATOM  20396  CG  PHE A1264     -32.056-141.465  87.122  1.00  3.390          C  
ATOM  20397  CD1 PHE A1264     -32.603-140.377  87.746  1.00  3.390          C  
ATOM  20398  CD2 PHE A1264     -32.520-142.726  87.451  1.00  3.390          C  
ATOM  20399  CE1 PHE A1264     -33.601-140.534  88.683  1.00  3.390          C  
ATOM  20400  CE2 PHE A1264     -33.507-142.891  88.381  1.00  3.390          C  
ATOM  20401  CZ  PHE A1264     -34.050-141.790  89.001  1.00  3.390          C  
ATOM  20402  H   PHE A1264     -29.338-139.951  87.626  1.00  2.820          H  
ATOM  20403  HA  PHE A1264     -29.774-142.768  87.044  1.00  2.940          H  
ATOM  20404 1HB  PHE A1264     -30.887-140.211  85.973  1.00  4.070          H  
ATOM  20405 2HB  PHE A1264     -31.295-141.715  85.202  1.00  4.070          H  
ATOM  20406  HD1 PHE A1264     -32.240-139.385  87.491  1.00  4.070          H  
ATOM  20407  HD2 PHE A1264     -32.097-143.595  86.969  1.00  4.070          H  
ATOM  20408  HE1 PHE A1264     -34.037-139.668  89.174  1.00  4.070          H  
ATOM  20409  HE2 PHE A1264     -33.864-143.891  88.630  1.00  4.070          H  
ATOM  20410  HZ  PHE A1264     -34.838-141.915  89.741  1.00  4.070          H  
ATOM  20411  N   GLU A1265     -28.051-141.050  84.801  1.00  2.440          N  
ATOM  20412  CA  GLU A1265     -27.231-141.193  83.599  1.00  2.530          C  
ATOM  20413  C   GLU A1265     -26.107-142.188  83.830  1.00  2.630          C  
ATOM  20414  O   GLU A1265     -25.778-142.988  82.957  1.00  2.720          O  
ATOM  20415  CB  GLU A1265     -26.658-139.836  83.165  1.00  3.510          C  
ATOM  20416  CG  GLU A1265     -25.761-139.840  81.897  1.00  3.510          C  
ATOM  20417  CD  GLU A1265     -26.449-140.175  80.577  1.00  3.510          C  
ATOM  20418  OE1 GLU A1265     -27.631-139.974  80.430  1.00  3.510          O  
ATOM  20419  OE2 GLU A1265     -25.746-140.629  79.699  1.00  3.510          O  
ATOM  20420  H   GLU A1265     -28.114-140.125  85.218  1.00  2.930          H  
ATOM  20421  HA  GLU A1265     -27.861-141.570  82.795  1.00  3.040          H  
ATOM  20422 1HB  GLU A1265     -27.480-139.145  82.982  1.00  4.210          H  
ATOM  20423 2HB  GLU A1265     -26.069-139.422  83.987  1.00  4.210          H  
ATOM  20424 1HG  GLU A1265     -25.318-138.850  81.803  1.00  4.210          H  
ATOM  20425 2HG  GLU A1265     -24.944-140.544  82.054  1.00  4.210          H  
ATOM  20426  N   LEU A1266     -25.557-142.221  85.039  1.00  2.610          N  
ATOM  20427  CA  LEU A1266     -24.450-143.119  85.319  1.00  2.740          C  
ATOM  20428  C   LEU A1266     -24.876-144.584  85.482  1.00  2.890          C  
ATOM  20429  O   LEU A1266     -24.032-145.446  85.725  1.00  3.110          O  
ATOM  20430  CB  LEU A1266     -23.710-142.667  86.592  1.00  3.780          C  
ATOM  20431  CG  LEU A1266     -22.952-141.282  86.549  1.00  3.780          C  
ATOM  20432  CD1 LEU A1266     -22.421-140.978  87.952  1.00  3.780          C  
ATOM  20433  CD2 LEU A1266     -21.809-141.315  85.547  1.00  3.780          C  
ATOM  20434  H   LEU A1266     -25.844-141.541  85.755  1.00  3.130          H  
ATOM  20435  HA  LEU A1266     -23.768-143.081  84.475  1.00  3.290          H  
ATOM  20436 1HB  LEU A1266     -24.453-142.598  87.393  1.00  4.540          H  
ATOM  20437 2HB  LEU A1266     -22.988-143.434  86.863  1.00  4.540          H  
ATOM  20438  HG  LEU A1266     -23.642-140.495  86.265  1.00  4.540          H  
ATOM  20439 1HD1 LEU A1266     -21.905-140.020  87.950  1.00  4.540          H  
ATOM  20440 2HD1 LEU A1266     -23.258-140.941  88.651  1.00  4.540          H  
ATOM  20441 3HD1 LEU A1266     -21.728-141.759  88.257  1.00  4.540          H  
ATOM  20442 1HD2 LEU A1266     -21.306-140.348  85.551  1.00  4.540          H  
ATOM  20443 2HD2 LEU A1266     -21.101-142.095  85.826  1.00  4.540          H  
ATOM  20444 3HD2 LEU A1266     -22.189-141.510  84.550  1.00  4.540          H  
ATOM  20445  N   LEU A1267     -26.173-144.886  85.349  1.00  2.920          N  
ATOM  20446  CA  LEU A1267     -26.637-146.263  85.447  1.00  3.200          C  
ATOM  20447  C   LEU A1267     -26.604-146.975  84.091  1.00  3.360          C  
ATOM  20448  O   LEU A1267     -26.843-148.183  84.016  1.00  3.600          O  
ATOM  20449  CB  LEU A1267     -28.092-146.288  85.932  1.00  4.370          C  
ATOM  20450  CG  LEU A1267     -28.389-145.655  87.302  1.00  4.370          C  
ATOM  20451  CD1 LEU A1267     -29.894-145.668  87.520  1.00  4.370          C  
ATOM  20452  CD2 LEU A1267     -27.667-146.387  88.422  1.00  4.370          C  
ATOM  20453  H   LEU A1267     -26.864-144.155  85.154  1.00  3.500          H  
ATOM  20454  HA  LEU A1267     -25.991-146.806  86.132  1.00  3.840          H  
ATOM  20455 1HB  LEU A1267     -28.692-145.754  85.196  1.00  5.240          H  
ATOM  20456 2HB  LEU A1267     -28.431-147.322  85.959  1.00  5.240          H  
ATOM  20457  HG  LEU A1267     -28.062-144.630  87.286  1.00  5.240          H  
ATOM  20458 1HD1 LEU A1267     -30.129-145.188  88.472  1.00  5.240          H  
ATOM  20459 2HD1 LEU A1267     -30.368-145.124  86.710  1.00  5.240          H  
ATOM  20460 3HD1 LEU A1267     -30.255-146.693  87.529  1.00  5.240          H  
ATOM  20461 1HD2 LEU A1267     -27.900-145.903  89.371  1.00  5.240          H  
ATOM  20462 2HD2 LEU A1267     -27.990-147.426  88.453  1.00  5.240          H  
ATOM  20463 3HD2 LEU A1267     -26.593-146.345  88.260  1.00  5.240          H  
ATOM  20464  N   VAL A1268     -26.368-146.223  83.009  1.00  3.410          N  
ATOM  20465  CA  VAL A1268     -26.390-146.781  81.655  1.00  3.610          C  
ATOM  20466  C   VAL A1268     -25.206-146.358  80.792  1.00  4.110          C  
ATOM  20467  O   VAL A1268     -24.464-145.439  81.128  1.00  4.480          O  
ATOM  20468  CB  VAL A1268     -27.670-146.382  80.904  1.00  4.970          C  
ATOM  20469  CG1 VAL A1268     -28.922-146.910  81.626  1.00  4.970          C  
ATOM  20470  CG2 VAL A1268     -27.713-144.856  80.768  1.00  4.970          C  
ATOM  20471  H   VAL A1268     -26.148-145.226  83.132  1.00  4.090          H  
ATOM  20472  HA  VAL A1268     -26.369-147.867  81.738  1.00  4.330          H  
ATOM  20473  HB  VAL A1268     -27.644-146.831  79.916  1.00  5.970          H  
ATOM  20474 1HG1 VAL A1268     -29.813-146.650  81.066  1.00  5.970          H  
ATOM  20475 2HG1 VAL A1268     -28.857-147.988  81.711  1.00  5.970          H  
ATOM  20476 3HG1 VAL A1268     -28.984-146.476  82.619  1.00  5.970          H  
ATOM  20477 1HG2 VAL A1268     -28.574-144.584  80.199  1.00  5.970          H  
ATOM  20478 2HG2 VAL A1268     -27.755-144.389  81.755  1.00  5.970          H  
ATOM  20479 3HG2 VAL A1268     -26.834-144.488  80.246  1.00  5.970          H  
ATOM  20480  N   HIS A1269     -25.053-146.995  79.633  1.00  4.530          N  
ATOM  20481  CA  HIS A1269     -24.058-146.506  78.691  1.00  5.290          C  
ATOM  20482  C   HIS A1269     -24.426-145.070  78.376  1.00  5.820          C  
ATOM  20483  O   HIS A1269     -25.586-144.781  78.061  1.00  6.310          O  
ATOM  20484  CB  HIS A1269     -24.044-147.326  77.399  1.00  7.100          C  
ATOM  20485  CG  HIS A1269     -22.918-146.975  76.449  1.00  7.100          C  
ATOM  20486  ND1 HIS A1269     -22.934-145.854  75.616  1.00  7.100          N  
ATOM  20487  CD2 HIS A1269     -21.746-147.602  76.209  1.00  7.100          C  
ATOM  20488  CE1 HIS A1269     -21.820-145.830  74.912  1.00  7.100          C  
ATOM  20489  NE2 HIS A1269     -21.085-146.874  75.255  1.00  7.100          N  
ATOM  20490  H   HIS A1269     -25.642-147.781  79.399  1.00  5.440          H  
ATOM  20491  HA  HIS A1269     -23.063-146.522  79.135  1.00  6.350          H  
ATOM  20492 1HB  HIS A1269     -23.965-148.386  77.641  1.00  8.520          H  
ATOM  20493 2HB  HIS A1269     -24.983-147.180  76.871  1.00  8.520          H  
ATOM  20494  HD1 HIS A1269     -23.565-145.032  75.639  1.00  8.520          H  
ATOM  20495  HD2 HIS A1269     -21.294-148.507  76.614  1.00  8.520          H  
ATOM  20496  HE1 HIS A1269     -21.640-145.028  74.198  1.00  8.520          H  
ATOM  20497  N   ILE A1270     -23.432-144.200  78.350  1.00  6.070          N  
ATOM  20498  CA  ILE A1270     -23.685-142.797  78.091  1.00  6.870          C  
ATOM  20499  C   ILE A1270     -24.582-142.566  76.875  1.00  6.900          C  
ATOM  20500  O   ILE A1270     -24.412-143.186  75.816  1.00  7.360          O  
ATOM  20501  CB  ILE A1270     -22.329-142.048  77.912  1.00  9.300          C  
ATOM  20502  CG1 ILE A1270     -22.553-140.501  77.844  1.00  9.300          C  
ATOM  20503  CG2 ILE A1270     -21.587-142.566  76.670  1.00  9.300          C  
ATOM  20504  CD1 ILE A1270     -21.274-139.652  77.977  1.00  9.300          C  
ATOM  20505  H   ILE A1270     -22.504-144.515  78.593  1.00  7.280          H  
ATOM  20506  HA  ILE A1270     -24.190-142.383  78.964  1.00  8.240          H  
ATOM  20507  HB  ILE A1270     -21.716-142.242  78.790  1.00 11.160          H  
ATOM  20508 1HG1 ILE A1270     -23.012-140.253  76.890  1.00 11.160          H  
ATOM  20509 2HG1 ILE A1270     -23.238-140.212  78.647  1.00 11.160          H  
ATOM  20510 1HG2 ILE A1270     -20.630-142.074  76.575  1.00 11.160          H  
ATOM  20511 2HG2 ILE A1270     -21.425-143.630  76.769  1.00 11.160          H  
ATOM  20512 3HG2 ILE A1270     -22.166-142.375  75.779  1.00 11.160          H  
ATOM  20513 1HD1 ILE A1270     -21.546-138.601  77.922  1.00 11.160          H  
ATOM  20514 2HD1 ILE A1270     -20.799-139.847  78.938  1.00 11.160          H  
ATOM  20515 3HD1 ILE A1270     -20.576-139.876  77.182  1.00 11.160          H  
ATOM  20516  N   ASP A1271     -25.571-141.679  77.073  1.00  6.610          N  
ATOM  20517  CA  ASP A1271     -26.559-141.239  76.082  1.00  6.740          C  
ATOM  20518  C   ASP A1271     -27.592-142.310  75.665  1.00  6.380          C  
ATOM  20519  O   ASP A1271     -28.399-142.074  74.764  1.00  6.730          O  
ATOM  20520  CB  ASP A1271     -25.793-140.757  74.827  1.00  9.380          C  
ATOM  20521  CG  ASP A1271     -26.481-139.658  73.969  1.00  9.380          C  
ATOM  20522  OD1 ASP A1271     -27.118-138.751  74.497  1.00  9.380          O  
ATOM  20523  OD2 ASP A1271     -26.352-139.701  72.754  1.00  9.380          O  
ATOM  20524  H   ASP A1271     -25.645-141.260  78.010  1.00  7.930          H  
ATOM  20525  HA  ASP A1271     -27.102-140.399  76.514  1.00  8.090          H  
ATOM  20526 1HB  ASP A1271     -24.817-140.389  75.133  1.00 11.260          H  
ATOM  20527 2HB  ASP A1271     -25.613-141.620  74.180  1.00 11.260          H  
ATOM  20528  N   SER A1272     -27.608-143.464  76.327  1.00  5.930          N  
ATOM  20529  CA  SER A1272     -28.562-144.513  75.990  1.00  5.810          C  
ATOM  20530  C   SER A1272     -30.051-144.181  76.234  1.00  5.540          C  
ATOM  20531  O   SER A1272     -30.414-143.693  77.322  1.00  5.500          O  
ATOM  20532  CB  SER A1272     -28.220-145.774  76.751  1.00  8.180          C  
ATOM  20533  OG  SER A1272     -29.187-146.773  76.533  1.00  8.180          O  
ATOM  20534  H   SER A1272     -26.899-143.651  77.047  1.00  7.120          H  
ATOM  20535  HA  SER A1272     -28.388-144.707  74.939  1.00  6.970          H  
ATOM  20536 1HB  SER A1272     -27.242-146.132  76.431  1.00  9.820          H  
ATOM  20537 2HB  SER A1272     -28.150-145.551  77.811  1.00  9.820          H  
ATOM  20538  HG  SER A1272     -28.829-147.569  76.947  1.00  9.820          H  
ATOM  20539  N   PRO A1273     -30.963-144.561  75.290  1.00  5.600          N  
ATOM  20540  CA  PRO A1273     -32.409-144.402  75.368  1.00  5.540          C  
ATOM  20541  C   PRO A1273     -32.969-145.199  76.539  1.00  5.310          C  
ATOM  20542  O   PRO A1273     -34.097-144.971  76.974  1.00  5.480          O  
ATOM  20543  CB  PRO A1273     -32.904-144.925  74.009  1.00  8.310          C  
ATOM  20544  CG  PRO A1273     -31.820-145.848  73.524  1.00  8.310          C  
ATOM  20545  CD  PRO A1273     -30.525-145.241  74.032  1.00  8.310          C  
ATOM  20546  HA  PRO A1273     -32.641-143.335  75.472  1.00  6.650          H  
ATOM  20547 1HB  PRO A1273     -33.869-145.442  74.138  1.00  9.970          H  
ATOM  20548 2HB  PRO A1273     -33.082-144.082  73.329  1.00  9.970          H  
ATOM  20549 1HG  PRO A1273     -31.991-146.867  73.906  1.00  9.970          H  
ATOM  20550 2HG  PRO A1273     -31.850-145.918  72.425  1.00  9.970          H  
ATOM  20551 1HD  PRO A1273     -29.845-146.082  74.217  1.00  9.970          H  
ATOM  20552 2HD  PRO A1273     -30.114-144.508  73.314  1.00  9.970          H  
ATOM  20553  N   LYS A1274     -32.178-146.183  77.009  1.00  5.240          N  
ATOM  20554  CA  LYS A1274     -32.522-147.029  78.131  1.00  5.280          C  
ATOM  20555  C   LYS A1274     -32.854-146.205  79.356  1.00  4.620          C  
ATOM  20556  O   LYS A1274     -33.717-146.588  80.149  1.00  4.800          O  
ATOM  20557  CB  LYS A1274     -31.387-148.000  78.454  1.00  7.380          C  
ATOM  20558  CG  LYS A1274     -31.690-148.970  79.598  1.00  7.380          C  
ATOM  20559  CD  LYS A1274     -30.561-149.982  79.802  1.00  7.380          C  
ATOM  20560  CE  LYS A1274     -30.856-150.901  80.989  1.00  7.380          C  
ATOM  20561  NZ  LYS A1274     -29.764-151.898  81.219  1.00  7.380          N  
ATOM  20562  H   LYS A1274     -31.262-146.336  76.595  1.00  6.290          H  
ATOM  20563  HA  LYS A1274     -33.409-147.607  77.867  1.00  6.340          H  
ATOM  20564 1HB  LYS A1274     -31.142-148.578  77.566  1.00  8.850          H  
ATOM  20565 2HB  LYS A1274     -30.502-147.431  78.732  1.00  8.850          H  
ATOM  20566 1HG  LYS A1274     -31.821-148.408  80.525  1.00  8.850          H  
ATOM  20567 2HG  LYS A1274     -32.618-149.499  79.386  1.00  8.850          H  
ATOM  20568 1HD  LYS A1274     -30.456-150.589  78.903  1.00  8.850          H  
ATOM  20569 2HD  LYS A1274     -29.624-149.459  79.974  1.00  8.850          H  
ATOM  20570 1HE  LYS A1274     -30.973-150.294  81.887  1.00  8.850          H  
ATOM  20571 2HE  LYS A1274     -31.786-151.436  80.800  1.00  8.850          H  
ATOM  20572 1HZ  LYS A1274     -30.003-152.483  82.009  1.00  8.850          H  
ATOM  20573 2HZ  LYS A1274     -29.653-152.476  80.396  1.00  8.850          H  
ATOM  20574 3HZ  LYS A1274     -28.897-151.414  81.410  1.00  8.850          H  
ATOM  20575  N   ILE A1275     -32.124-145.102  79.558  1.00  4.090          N  
ATOM  20576  CA  ILE A1275     -32.380-144.308  80.735  1.00  3.570          C  
ATOM  20577  C   ILE A1275     -33.331-143.186  80.403  1.00  3.170          C  
ATOM  20578  O   ILE A1275     -34.237-142.944  81.180  1.00  2.890          O  
ATOM  20579  CB  ILE A1275     -31.083-143.738  81.375  1.00  5.210          C  
ATOM  20580  CG1 ILE A1275     -31.312-143.272  82.806  1.00  5.210          C  
ATOM  20581  CG2 ILE A1275     -30.467-142.576  80.577  1.00  5.210          C  
ATOM  20582  CD1 ILE A1275     -31.592-144.388  83.824  1.00  5.210          C  
ATOM  20583  H   ILE A1275     -31.415-144.805  78.882  1.00  4.910          H  
ATOM  20584  HA  ILE A1275     -32.870-144.942  81.460  1.00  4.280          H  
ATOM  20585  HB  ILE A1275     -30.394-144.522  81.433  1.00  6.250          H  
ATOM  20586 1HG1 ILE A1275     -30.429-142.741  83.117  1.00  6.250          H  
ATOM  20587 2HG1 ILE A1275     -32.150-142.573  82.815  1.00  6.250          H  
ATOM  20588 1HG2 ILE A1275     -29.547-142.253  81.062  1.00  6.250          H  
ATOM  20589 2HG2 ILE A1275     -30.236-142.895  79.577  1.00  6.250          H  
ATOM  20590 3HG2 ILE A1275     -31.142-141.732  80.537  1.00  6.250          H  
ATOM  20591 1HD1 ILE A1275     -31.719-143.954  84.794  1.00  6.250          H  
ATOM  20592 2HD1 ILE A1275     -32.490-144.936  83.576  1.00  6.250          H  
ATOM  20593 3HD1 ILE A1275     -30.746-145.071  83.846  1.00  6.250          H  
ATOM  20594  N   PHE A1276     -33.205-142.593  79.203  1.00  3.270          N  
ATOM  20595  CA  PHE A1276     -33.905-141.366  78.778  1.00  3.020          C  
ATOM  20596  C   PHE A1276     -35.349-141.182  79.271  1.00  2.800          C  
ATOM  20597  O   PHE A1276     -35.753-140.045  79.557  1.00  2.640          O  
ATOM  20598  CB  PHE A1276     -33.826-141.265  77.257  1.00  4.330          C  
ATOM  20599  CG  PHE A1276     -34.425-140.034  76.621  1.00  4.330          C  
ATOM  20600  CD1 PHE A1276     -33.795-138.803  76.747  1.00  4.330          C  
ATOM  20601  CD2 PHE A1276     -35.563-140.114  75.840  1.00  4.330          C  
ATOM  20602  CE1 PHE A1276     -34.295-137.684  76.116  1.00  4.330          C  
ATOM  20603  CE2 PHE A1276     -36.062-138.998  75.202  1.00  4.330          C  
ATOM  20604  CZ  PHE A1276     -35.425-137.785  75.338  1.00  4.330          C  
ATOM  20605  H   PHE A1276     -32.475-142.955  78.584  1.00  3.920          H  
ATOM  20606  HA  PHE A1276     -33.333-140.530  79.182  1.00  3.620          H  
ATOM  20607 1HB  PHE A1276     -32.780-141.328  76.957  1.00  5.190          H  
ATOM  20608 2HB  PHE A1276     -34.331-142.133  76.834  1.00  5.190          H  
ATOM  20609  HD1 PHE A1276     -32.899-138.733  77.350  1.00  5.190          H  
ATOM  20610  HD2 PHE A1276     -36.056-141.077  75.722  1.00  5.190          H  
ATOM  20611  HE1 PHE A1276     -33.791-136.721  76.221  1.00  5.190          H  
ATOM  20612  HE2 PHE A1276     -36.954-139.074  74.580  1.00  5.190          H  
ATOM  20613  HZ  PHE A1276     -35.814-136.903  74.827  1.00  5.190          H  
ATOM  20614  N   GLY A1277     -36.168-142.247  79.376  1.00  2.960          N  
ATOM  20615  CA  GLY A1277     -37.550-142.050  79.847  1.00  2.850          C  
ATOM  20616  C   GLY A1277     -37.525-141.295  81.197  1.00  2.550          C  
ATOM  20617  O   GLY A1277     -38.411-140.486  81.493  1.00  2.540          O  
ATOM  20618  H   GLY A1277     -35.852-143.183  79.138  1.00  3.550          H  
ATOM  20619 1HA  GLY A1277     -38.117-141.482  79.115  1.00  3.420          H  
ATOM  20620 2HA  GLY A1277     -38.041-143.016  79.963  1.00  3.420          H  
ATOM  20621  N   VAL A1278     -36.495-141.552  82.013  1.00  2.550          N  
ATOM  20622  CA  VAL A1278     -36.297-140.848  83.262  1.00  2.390          C  
ATOM  20623  C   VAL A1278     -35.091-140.012  82.902  1.00  2.100          C  
ATOM  20624  O   VAL A1278     -34.125-140.540  82.381  1.00  2.510          O  
ATOM  20625  CB  VAL A1278     -36.043-141.761  84.499  1.00  3.410          C  
ATOM  20626  CG1 VAL A1278     -34.803-142.652  84.336  1.00  3.410          C  
ATOM  20627  CG2 VAL A1278     -35.875-140.884  85.744  1.00  3.410          C  
ATOM  20628  H   VAL A1278     -35.790-142.226  81.718  1.00  3.060          H  
ATOM  20629  HA  VAL A1278     -37.141-140.195  83.470  1.00  2.870          H  
ATOM  20630  HB  VAL A1278     -36.903-142.416  84.619  1.00  4.090          H  
ATOM  20631 1HG1 VAL A1278     -34.691-143.274  85.221  1.00  4.090          H  
ATOM  20632 2HG1 VAL A1278     -34.917-143.287  83.468  1.00  4.090          H  
ATOM  20633 3HG1 VAL A1278     -33.916-142.045  84.229  1.00  4.090          H  
ATOM  20634 1HG2 VAL A1278     -35.734-141.523  86.609  1.00  4.090          H  
ATOM  20635 2HG2 VAL A1278     -35.004-140.235  85.633  1.00  4.090          H  
ATOM  20636 3HG2 VAL A1278     -36.765-140.275  85.889  1.00  4.090          H  
ATOM  20637  N   ILE A1279     -35.179-138.719  83.152  1.00  1.860          N  
ATOM  20638  CA  ILE A1279     -34.208-137.696  82.757  1.00  1.790          C  
ATOM  20639  C   ILE A1279     -34.779-136.774  81.696  1.00  1.690          C  
ATOM  20640  O   ILE A1279     -34.730-135.573  81.899  1.00  1.600          O  
ATOM  20641  CB  ILE A1279     -32.793-138.175  82.298  1.00  2.530          C  
ATOM  20642  CG1 ILE A1279     -32.001-138.815  83.480  1.00  2.530          C  
ATOM  20643  CG2 ILE A1279     -32.034-136.993  81.720  1.00  2.530          C  
ATOM  20644  CD1 ILE A1279     -30.728-139.508  83.040  1.00  2.530          C  
ATOM  20645  H   ILE A1279     -36.019-138.410  83.621  1.00  2.230          H  
ATOM  20646  HA  ILE A1279     -34.011-137.084  83.631  1.00  2.150          H  
ATOM  20647  HB  ILE A1279     -32.859-138.894  81.493  1.00  3.040          H  
ATOM  20648 1HG1 ILE A1279     -31.750-138.038  84.178  1.00  3.040          H  
ATOM  20649 2HG1 ILE A1279     -32.614-139.541  83.995  1.00  3.040          H  
ATOM  20650 1HG2 ILE A1279     -31.064-137.295  81.385  1.00  3.040          H  
ATOM  20651 2HG2 ILE A1279     -32.571-136.620  80.877  1.00  3.040          H  
ATOM  20652 3HG2 ILE A1279     -31.929-136.217  82.466  1.00  3.040          H  
ATOM  20653 1HD1 ILE A1279     -30.233-139.905  83.874  1.00  3.040          H  
ATOM  20654 2HD1 ILE A1279     -30.981-140.302  82.363  1.00  3.040          H  
ATOM  20655 3HD1 ILE A1279     -30.052-138.829  82.552  1.00  3.040          H  
ATOM  20656  N   ARG A1280     -35.387-137.248  80.592  1.00  1.860          N  
ATOM  20657  CA  ARG A1280     -35.831-136.288  79.560  1.00  1.980          C  
ATOM  20658  C   ARG A1280     -36.378-134.956  80.096  1.00  1.820          C  
ATOM  20659  O   ARG A1280     -35.971-133.894  79.628  1.00  1.840          O  
ATOM  20660  CB  ARG A1280     -36.944-136.897  78.721  1.00  2.720          C  
ATOM  20661  CG  ARG A1280     -37.499-135.997  77.587  1.00  2.720          C  
ATOM  20662  CD  ARG A1280     -38.591-136.699  76.868  1.00  2.720          C  
ATOM  20663  NE  ARG A1280     -39.111-135.973  75.711  1.00  2.720          N  
ATOM  20664  CZ  ARG A1280     -40.075-135.017  75.738  1.00  2.720          C  
ATOM  20665  NH1 ARG A1280     -40.608-134.611  76.868  1.00  2.720          N  
ATOM  20666  NH2 ARG A1280     -40.502-134.489  74.606  1.00  2.720          N  
ATOM  20667  H   ARG A1280     -35.473-138.256  80.388  1.00  2.230          H  
ATOM  20668  HA  ARG A1280     -34.978-136.080  78.913  1.00  2.380          H  
ATOM  20669 1HB  ARG A1280     -36.580-137.818  78.266  1.00  3.270          H  
ATOM  20670 2HB  ARG A1280     -37.776-137.169  79.366  1.00  3.270          H  
ATOM  20671 1HG  ARG A1280     -37.912-135.080  78.007  1.00  3.270          H  
ATOM  20672 2HG  ARG A1280     -36.710-135.741  76.888  1.00  3.270          H  
ATOM  20673 1HD  ARG A1280     -38.238-137.665  76.529  1.00  3.270          H  
ATOM  20674 2HD  ARG A1280     -39.412-136.857  77.557  1.00  3.270          H  
ATOM  20675  HE  ARG A1280     -38.752-136.241  74.803  1.00  3.270          H  
ATOM  20676 1HH1 ARG A1280     -40.326-134.998  77.748  1.00  3.270          H  
ATOM  20677 2HH1 ARG A1280     -41.323-133.890  76.852  1.00  3.270          H  
ATOM  20678 1HH2 ARG A1280     -40.129-134.791  73.716  1.00  3.270          H  
ATOM  20679 2HH2 ARG A1280     -41.266-133.813  74.632  1.00  3.270          H  
ATOM  20680  N   VAL A1281     -37.287-134.990  81.067  1.00  1.780          N  
ATOM  20681  CA  VAL A1281     -37.861-133.745  81.569  1.00  1.770          C  
ATOM  20682  C   VAL A1281     -36.800-132.877  82.255  1.00  1.570          C  
ATOM  20683  O   VAL A1281     -36.762-131.658  82.060  1.00  1.590          O  
ATOM  20684  CB  VAL A1281     -39.016-134.036  82.546  1.00  2.480          C  
ATOM  20685  CG1 VAL A1281     -39.499-132.719  83.216  1.00  2.480          C  
ATOM  20686  CG2 VAL A1281     -40.167-134.730  81.769  1.00  2.480          C  
ATOM  20687  H   VAL A1281     -37.566-135.887  81.438  1.00  2.140          H  
ATOM  20688  HA  VAL A1281     -38.263-133.187  80.719  1.00  2.120          H  
ATOM  20689  HB  VAL A1281     -38.662-134.695  83.337  1.00  2.980          H  
ATOM  20690 1HG1 VAL A1281     -40.312-132.942  83.904  1.00  2.980          H  
ATOM  20691 2HG1 VAL A1281     -38.690-132.243  83.772  1.00  2.980          H  
ATOM  20692 3HG1 VAL A1281     -39.857-132.032  82.445  1.00  2.980          H  
ATOM  20693 1HG2 VAL A1281     -40.989-134.952  82.451  1.00  2.980          H  
ATOM  20694 2HG2 VAL A1281     -40.530-134.067  80.977  1.00  2.980          H  
ATOM  20695 3HG2 VAL A1281     -39.812-135.658  81.321  1.00  2.980          H  
ATOM  20696  N   LEU A1282     -35.978-133.516  83.084  1.00  1.530          N  
ATOM  20697  CA  LEU A1282     -34.919-132.883  83.856  1.00  1.580          C  
ATOM  20698  C   LEU A1282     -33.849-132.321  82.931  1.00  1.550          C  
ATOM  20699  O   LEU A1282     -33.264-131.267  83.208  1.00  1.620          O  
ATOM  20700  CB  LEU A1282     -34.321-133.928  84.789  1.00  2.190          C  
ATOM  20701  CG  LEU A1282     -35.216-134.458  85.929  1.00  2.190          C  
ATOM  20702  CD1 LEU A1282     -34.524-135.650  86.547  1.00  2.190          C  
ATOM  20703  CD2 LEU A1282     -35.435-133.379  87.007  1.00  2.190          C  
ATOM  20704  H   LEU A1282     -36.069-134.524  83.140  1.00  1.840          H  
ATOM  20705  HA  LEU A1282     -35.342-132.067  84.426  1.00  1.900          H  
ATOM  20706 1HB  LEU A1282     -34.037-134.775  84.187  1.00  2.630          H  
ATOM  20707 2HB  LEU A1282     -33.423-133.533  85.232  1.00  2.630          H  
ATOM  20708  HG  LEU A1282     -36.177-134.772  85.524  1.00  2.630          H  
ATOM  20709 1HD1 LEU A1282     -35.144-136.044  87.345  1.00  2.630          H  
ATOM  20710 2HD1 LEU A1282     -34.364-136.423  85.804  1.00  2.630          H  
ATOM  20711 3HD1 LEU A1282     -33.561-135.333  86.943  1.00  2.630          H  
ATOM  20712 1HD2 LEU A1282     -36.056-133.786  87.805  1.00  2.630          H  
ATOM  20713 2HD2 LEU A1282     -34.476-133.083  87.422  1.00  2.630          H  
ATOM  20714 3HD2 LEU A1282     -35.926-132.522  86.585  1.00  2.630          H  
ATOM  20715  N   ARG A1283     -33.573-133.052  81.850  1.00  1.590          N  
ATOM  20716  CA  ARG A1283     -32.604-132.664  80.838  1.00  1.780          C  
ATOM  20717  C   ARG A1283     -33.049-131.373  80.187  1.00  1.720          C  
ATOM  20718  O   ARG A1283     -32.219-130.547  79.814  1.00  2.040          O  
ATOM  20719  CB  ARG A1283     -32.380-133.746  79.805  1.00  2.420          C  
ATOM  20720  CG  ARG A1283     -31.295-133.443  78.804  1.00  2.420          C  
ATOM  20721  CD  ARG A1283     -30.994-134.605  77.919  1.00  2.420          C  
ATOM  20722  NE  ARG A1283     -30.353-135.718  78.650  1.00  2.420          N  
ATOM  20723  CZ  ARG A1283     -30.180-136.978  78.171  1.00  2.420          C  
ATOM  20724  NH1 ARG A1283     -30.586-137.293  76.957  1.00  2.420          N  
ATOM  20725  NH2 ARG A1283     -29.588-137.901  78.923  1.00  2.420          N  
ATOM  20726  H   ARG A1283     -34.079-133.928  81.747  1.00  1.910          H  
ATOM  20727  HA  ARG A1283     -31.648-132.486  81.330  1.00  2.140          H  
ATOM  20728 1HB  ARG A1283     -32.093-134.621  80.302  1.00  2.900          H  
ATOM  20729 2HB  ARG A1283     -33.305-133.950  79.266  1.00  2.900          H  
ATOM  20730 1HG  ARG A1283     -31.600-132.609  78.177  1.00  2.900          H  
ATOM  20731 2HG  ARG A1283     -30.389-133.178  79.338  1.00  2.900          H  
ATOM  20732 1HD  ARG A1283     -31.929-134.962  77.486  1.00  2.900          H  
ATOM  20733 2HD  ARG A1283     -30.323-134.282  77.119  1.00  2.900          H  
ATOM  20734  HE  ARG A1283     -29.996-135.519  79.577  1.00  2.900          H  
ATOM  20735 1HH1 ARG A1283     -31.012-136.599  76.358  1.00  2.900          H  
ATOM  20736 2HH1 ARG A1283     -30.444-138.230  76.605  1.00  2.900          H  
ATOM  20737 1HH2 ARG A1283     -29.252-137.677  79.853  1.00  2.900          H  
ATOM  20738 2HH2 ARG A1283     -29.444-138.842  78.571  1.00  2.900          H  
ATOM  20739  N   LEU A1284     -34.360-131.186  80.039  1.00  1.530          N  
ATOM  20740  CA  LEU A1284     -34.827-129.932  79.491  1.00  1.490          C  
ATOM  20741  C   LEU A1284     -34.736-128.855  80.556  1.00  1.400          C  
ATOM  20742  O   LEU A1284     -34.247-127.770  80.298  1.00  1.500          O  
ATOM  20743  CB  LEU A1284     -36.255-129.987  78.989  1.00  2.100          C  
ATOM  20744  CG  LEU A1284     -36.441-130.401  77.564  1.00  2.100          C  
ATOM  20745  CD1 LEU A1284     -36.270-131.902  77.406  1.00  2.100          C  
ATOM  20746  CD2 LEU A1284     -37.721-129.955  77.117  1.00  2.100          C  
ATOM  20747  H   LEU A1284     -35.025-131.931  80.286  1.00  1.840          H  
ATOM  20748  HA  LEU A1284     -34.171-129.651  78.661  1.00  1.790          H  
ATOM  20749 1HB  LEU A1284     -36.790-130.717  79.604  1.00  2.520          H  
ATOM  20750 2HB  LEU A1284     -36.724-129.031  79.145  1.00  2.520          H  
ATOM  20751  HG  LEU A1284     -35.685-129.921  76.963  1.00  2.520          H  
ATOM  20752 1HD1 LEU A1284     -36.405-132.176  76.359  1.00  2.520          H  
ATOM  20753 2HD1 LEU A1284     -35.282-132.214  77.732  1.00  2.520          H  
ATOM  20754 3HD1 LEU A1284     -37.027-132.407  78.002  1.00  2.520          H  
ATOM  20755 1HD2 LEU A1284     -37.824-130.230  76.113  1.00  2.520          H  
ATOM  20756 2HD2 LEU A1284     -38.499-130.427  77.714  1.00  2.520          H  
ATOM  20757 3HD2 LEU A1284     -37.772-128.883  77.207  1.00  2.520          H  
ATOM  20758  N   LEU A1285     -35.086-129.164  81.805  1.00  1.330          N  
ATOM  20759  CA  LEU A1285     -35.010-128.136  82.846  1.00  1.280          C  
ATOM  20760  C   LEU A1285     -33.577-127.613  82.959  1.00  1.230          C  
ATOM  20761  O   LEU A1285     -33.360-126.423  83.174  1.00  1.230          O  
ATOM  20762  CB  LEU A1285     -35.511-128.669  84.180  1.00  1.810          C  
ATOM  20763  CG  LEU A1285     -37.025-128.996  84.270  1.00  1.810          C  
ATOM  20764  CD1 LEU A1285     -37.296-129.725  85.574  1.00  1.810          C  
ATOM  20765  CD2 LEU A1285     -37.853-127.702  84.208  1.00  1.810          C  
ATOM  20766  H   LEU A1285     -35.486-130.085  82.005  1.00  1.600          H  
ATOM  20767  HA  LEU A1285     -35.631-127.299  82.539  1.00  1.540          H  
ATOM  20768 1HB  LEU A1285     -34.955-129.572  84.418  1.00  2.170          H  
ATOM  20769 2HB  LEU A1285     -35.297-127.916  84.926  1.00  2.170          H  
ATOM  20770  HG  LEU A1285     -37.305-129.646  83.446  1.00  2.170          H  
ATOM  20771 1HD1 LEU A1285     -38.355-129.973  85.636  1.00  2.170          H  
ATOM  20772 2HD1 LEU A1285     -36.720-130.631  85.602  1.00  2.170          H  
ATOM  20773 3HD1 LEU A1285     -37.022-129.097  86.414  1.00  2.170          H  
ATOM  20774 1HD2 LEU A1285     -38.910-127.960  84.278  1.00  2.170          H  
ATOM  20775 2HD2 LEU A1285     -37.580-127.051  85.039  1.00  2.170          H  
ATOM  20776 3HD2 LEU A1285     -37.687-127.179  83.273  1.00  2.170          H  
ATOM  20777  N   ARG A1286     -32.588-128.484  82.723  1.00  1.240          N  
ATOM  20778  CA  ARG A1286     -31.155-128.141  82.686  1.00  1.220          C  
ATOM  20779  C   ARG A1286     -30.911-126.849  81.888  1.00  1.090          C  
ATOM  20780  O   ARG A1286     -29.975-126.095  82.158  1.00  1.040          O  
ATOM  20781  CB  ARG A1286     -30.347-129.254  82.040  1.00  1.720          C  
ATOM  20782  CG  ARG A1286     -28.845-129.050  81.992  1.00  1.720          C  
ATOM  20783  CD  ARG A1286     -28.130-130.199  81.336  1.00  1.720          C  
ATOM  20784  NE  ARG A1286     -28.504-130.365  79.924  1.00  1.720          N  
ATOM  20785  CZ  ARG A1286     -28.052-131.343  79.100  1.00  1.720          C  
ATOM  20786  NH1 ARG A1286     -27.185-132.240  79.534  1.00  1.720          N  
ATOM  20787  NH2 ARG A1286     -28.486-131.399  77.848  1.00  1.720          N  
ATOM  20788  H   ARG A1286     -32.852-129.468  82.607  1.00  1.490          H  
ATOM  20789  HA  ARG A1286     -30.813-127.993  83.712  1.00  1.460          H  
ATOM  20790 1HB  ARG A1286     -30.571-130.210  82.514  1.00  2.060          H  
ATOM  20791 2HB  ARG A1286     -30.644-129.319  81.017  1.00  2.060          H  
ATOM  20792 1HG  ARG A1286     -28.602-128.149  81.435  1.00  2.060          H  
ATOM  20793 2HG  ARG A1286     -28.479-128.954  83.009  1.00  2.060          H  
ATOM  20794 1HD  ARG A1286     -27.058-130.018  81.382  1.00  2.060          H  
ATOM  20795 2HD  ARG A1286     -28.369-131.120  81.866  1.00  2.060          H  
ATOM  20796  HE  ARG A1286     -29.169-129.704  79.538  1.00  2.060          H  
ATOM  20797 1HH1 ARG A1286     -26.845-132.206  80.482  1.00  2.060          H  
ATOM  20798 2HH1 ARG A1286     -26.852-132.967  78.911  1.00  2.060          H  
ATOM  20799 1HH2 ARG A1286     -29.158-130.722  77.504  1.00  2.060          H  
ATOM  20800 2HH2 ARG A1286     -28.170-132.131  77.224  1.00  2.060          H  
ATOM  20801  N   ALA A1287     -31.746-126.601  80.882  1.00  1.090          N  
ATOM  20802  CA  ALA A1287     -31.656-125.497  79.958  1.00  1.060          C  
ATOM  20803  C   ALA A1287     -31.604-124.164  80.650  1.00  0.950          C  
ATOM  20804  O   ALA A1287     -30.961-123.246  80.158  1.00  0.900          O  
ATOM  20805  CB  ALA A1287     -32.884-125.469  79.083  1.00  1.500          C  
ATOM  20806  H   ALA A1287     -32.542-127.230  80.754  1.00  1.310          H  
ATOM  20807  HA  ALA A1287     -30.759-125.622  79.364  1.00  1.270          H  
ATOM  20808 1HB  ALA A1287     -32.830-124.642  78.422  1.00  1.800          H  
ATOM  20809 2HB  ALA A1287     -32.968-126.401  78.523  1.00  1.800          H  
ATOM  20810 3HB  ALA A1287     -33.757-125.347  79.711  1.00  1.800          H  
ATOM  20811  N   LEU A1288     -32.227-124.084  81.814  1.00  1.120          N  
ATOM  20812  CA  LEU A1288     -32.388-122.884  82.611  1.00  1.110          C  
ATOM  20813  C   LEU A1288     -31.108-122.432  83.304  1.00  1.070          C  
ATOM  20814  O   LEU A1288     -31.088-121.367  83.915  1.00  1.060          O  
ATOM  20815  CB  LEU A1288     -33.468-123.130  83.661  1.00  1.560          C  
ATOM  20816  CG  LEU A1288     -34.956-122.908  83.264  1.00  1.560          C  
ATOM  20817  CD1 LEU A1288     -35.382-123.875  82.125  1.00  1.560          C  
ATOM  20818  CD2 LEU A1288     -35.808-123.142  84.506  1.00  1.560          C  
ATOM  20819  H   LEU A1288     -32.674-124.935  82.168  1.00  1.340          H  
ATOM  20820  HA  LEU A1288     -32.723-122.085  81.961  1.00  1.330          H  
ATOM  20821 1HB  LEU A1288     -33.388-124.157  83.950  1.00  1.870          H  
ATOM  20822 2HB  LEU A1288     -33.250-122.526  84.529  1.00  1.870          H  
ATOM  20823  HG  LEU A1288     -35.089-121.894  82.905  1.00  1.870          H  
ATOM  20824 1HD1 LEU A1288     -36.428-123.704  81.873  1.00  1.870          H  
ATOM  20825 2HD1 LEU A1288     -34.788-123.712  81.250  1.00  1.870          H  
ATOM  20826 3HD1 LEU A1288     -35.261-124.900  82.451  1.00  1.870          H  
ATOM  20827 1HD2 LEU A1288     -36.858-122.983  84.263  1.00  1.870          H  
ATOM  20828 2HD2 LEU A1288     -35.668-124.167  84.858  1.00  1.870          H  
ATOM  20829 3HD2 LEU A1288     -35.507-122.447  85.287  1.00  1.870          H  
ATOM  20830  N   ARG A1289     -30.001-123.180  83.174  1.00  1.090          N  
ATOM  20831  CA  ARG A1289     -28.747-122.779  83.820  1.00  1.120          C  
ATOM  20832  C   ARG A1289     -28.339-121.295  83.661  1.00  1.090          C  
ATOM  20833  O   ARG A1289     -27.956-120.707  84.678  1.00  1.180          O  
ATOM  20834  CB  ARG A1289     -27.589-123.674  83.379  1.00  1.560          C  
ATOM  20835  CG  ARG A1289     -27.567-125.055  83.968  1.00  1.560          C  
ATOM  20836  CD  ARG A1289     -26.490-125.855  83.357  1.00  1.560          C  
ATOM  20837  NE  ARG A1289     -26.390-127.160  83.969  1.00  1.560          N  
ATOM  20838  CZ  ARG A1289     -25.636-128.189  83.531  1.00  1.560          C  
ATOM  20839  NH1 ARG A1289     -24.870-128.079  82.446  1.00  1.560          N  
ATOM  20840  NH2 ARG A1289     -25.673-129.330  84.208  1.00  1.560          N  
ATOM  20841  H   ARG A1289     -30.053-124.067  82.656  1.00  1.310          H  
ATOM  20842  HA  ARG A1289     -28.865-122.965  84.885  1.00  1.340          H  
ATOM  20843 1HB  ARG A1289     -27.607-123.840  82.313  1.00  1.870          H  
ATOM  20844 2HB  ARG A1289     -26.643-123.194  83.616  1.00  1.870          H  
ATOM  20845 1HG  ARG A1289     -27.367-124.988  85.028  1.00  1.870          H  
ATOM  20846 2HG  ARG A1289     -28.501-125.549  83.841  1.00  1.870          H  
ATOM  20847 1HD  ARG A1289     -26.696-125.987  82.289  1.00  1.870          H  
ATOM  20848 2HD  ARG A1289     -25.558-125.330  83.483  1.00  1.870          H  
ATOM  20849  HE  ARG A1289     -26.944-127.322  84.801  1.00  1.870          H  
ATOM  20850 1HH1 ARG A1289     -24.810-127.189  81.914  1.00  1.870          H  
ATOM  20851 2HH1 ARG A1289     -24.321-128.866  82.138  1.00  1.870          H  
ATOM  20852 1HH2 ARG A1289     -26.263-129.411  85.048  1.00  1.870          H  
ATOM  20853 2HH2 ARG A1289     -25.128-130.121  83.910  1.00  1.870          H  
ATOM  20854  N   PRO A1290     -28.441-120.629  82.470  1.00  1.030          N  
ATOM  20855  CA  PRO A1290     -28.077-119.230  82.235  1.00  1.060          C  
ATOM  20856  C   PRO A1290     -28.831-118.250  83.132  1.00  1.050          C  
ATOM  20857  O   PRO A1290     -28.370-117.136  83.354  1.00  1.100          O  
ATOM  20858  CB  PRO A1290     -28.441-119.023  80.752  1.00  1.590          C  
ATOM  20859  CG  PRO A1290     -28.372-120.390  80.141  1.00  1.590          C  
ATOM  20860  CD  PRO A1290     -28.850-121.317  81.222  1.00  1.590          C  
ATOM  20861  HA  PRO A1290     -26.995-119.112  82.383  1.00  1.270          H  
ATOM  20862 1HB  PRO A1290     -29.434-118.560  80.660  1.00  1.910          H  
ATOM  20863 2HB  PRO A1290     -27.731-118.344  80.280  1.00  1.910          H  
ATOM  20864 1HG  PRO A1290     -28.997-120.443  79.240  1.00  1.910          H  
ATOM  20865 2HG  PRO A1290     -27.362-120.609  79.810  1.00  1.910          H  
ATOM  20866 1HD  PRO A1290     -29.897-121.362  81.170  1.00  1.910          H  
ATOM  20867 2HD  PRO A1290     -28.392-122.277  81.083  1.00  1.910          H  
ATOM  20868  N   LEU A1291     -29.973-118.656  83.695  1.00  1.020          N  
ATOM  20869  CA  LEU A1291     -30.736-117.784  84.577  1.00  1.050          C  
ATOM  20870  C   LEU A1291     -29.889-117.382  85.772  1.00  1.060          C  
ATOM  20871  O   LEU A1291     -30.062-116.313  86.350  1.00  1.140          O  
ATOM  20872  CB  LEU A1291     -32.024-118.454  85.079  1.00  1.460          C  
ATOM  20873  CG  LEU A1291     -33.106-118.761  84.012  1.00  1.460          C  
ATOM  20874  CD1 LEU A1291     -34.256-119.486  84.651  1.00  1.460          C  
ATOM  20875  CD2 LEU A1291     -33.582-117.461  83.272  1.00  1.460          C  
ATOM  20876  H   LEU A1291     -30.331-119.604  83.552  1.00  1.220          H  
ATOM  20877  HA  LEU A1291     -30.983-116.872  84.042  1.00  1.260          H  
ATOM  20878 1HB  LEU A1291     -31.745-119.407  85.536  1.00  1.750          H  
ATOM  20879 2HB  LEU A1291     -32.456-117.835  85.845  1.00  1.750          H  
ATOM  20880  HG  LEU A1291     -32.685-119.448  83.316  1.00  1.750          H  
ATOM  20881 1HD1 LEU A1291     -34.986-119.748  83.891  1.00  1.750          H  
ATOM  20882 2HD1 LEU A1291     -33.889-120.388  85.127  1.00  1.750          H  
ATOM  20883 3HD1 LEU A1291     -34.726-118.862  85.383  1.00  1.750          H  
ATOM  20884 1HD2 LEU A1291     -34.327-117.728  82.527  1.00  1.750          H  
ATOM  20885 2HD2 LEU A1291     -34.016-116.761  83.957  1.00  1.750          H  
ATOM  20886 3HD2 LEU A1291     -32.750-116.984  82.771  1.00  1.750          H  
ATOM  20887  N   ARG A1292     -28.950-118.243  86.170  1.00  1.000          N  
ATOM  20888  CA  ARG A1292     -28.125-118.008  87.340  1.00  1.050          C  
ATOM  20889  C   ARG A1292     -27.107-116.875  87.122  1.00  1.060          C  
ATOM  20890  O   ARG A1292     -26.440-116.422  88.060  1.00  1.120          O  
ATOM  20891  CB  ARG A1292     -27.418-119.282  87.729  1.00  1.450          C  
ATOM  20892  CG  ARG A1292     -28.314-120.390  88.178  1.00  1.450          C  
ATOM  20893  CD  ARG A1292     -27.533-121.585  88.508  1.00  1.450          C  
ATOM  20894  NE  ARG A1292     -26.865-122.160  87.370  1.00  1.450          N  
ATOM  20895  CZ  ARG A1292     -25.978-123.166  87.471  1.00  1.450          C  
ATOM  20896  NH1 ARG A1292     -25.697-123.674  88.653  1.00  1.450          N  
ATOM  20897  NH2 ARG A1292     -25.389-123.640  86.393  1.00  1.450          N  
ATOM  20898  H   ARG A1292     -28.790-119.103  85.636  1.00  1.200          H  
ATOM  20899  HA  ARG A1292     -28.782-117.727  88.164  1.00  1.260          H  
ATOM  20900 1HB  ARG A1292     -26.837-119.644  86.888  1.00  1.740          H  
ATOM  20901 2HB  ARG A1292     -26.745-119.087  88.551  1.00  1.740          H  
ATOM  20902 1HG  ARG A1292     -28.866-120.082  89.065  1.00  1.740          H  
ATOM  20903 2HG  ARG A1292     -29.012-120.641  87.376  1.00  1.740          H  
ATOM  20904 1HD  ARG A1292     -26.774-121.304  89.227  1.00  1.740          H  
ATOM  20905 2HD  ARG A1292     -28.182-122.344  88.936  1.00  1.740          H  
ATOM  20906  HE  ARG A1292     -27.072-121.775  86.445  1.00  1.740          H  
ATOM  20907 1HH1 ARG A1292     -26.138-123.305  89.492  1.00  1.740          H  
ATOM  20908 2HH1 ARG A1292     -25.029-124.427  88.735  1.00  1.740          H  
ATOM  20909 1HH2 ARG A1292     -25.594-123.244  85.485  1.00  1.740          H  
ATOM  20910 2HH2 ARG A1292     -24.736-124.402  86.471  1.00  1.740          H  
ATOM  20911  N   VAL A1293     -26.993-116.388  85.887  1.00  1.050          N  
ATOM  20912  CA  VAL A1293     -26.119-115.278  85.582  1.00  1.070          C  
ATOM  20913  C   VAL A1293     -26.796-113.981  86.026  1.00  1.090          C  
ATOM  20914  O   VAL A1293     -26.138-112.964  86.258  1.00  1.170          O  
ATOM  20915  CB  VAL A1293     -25.809-115.241  84.067  1.00  1.490          C  
ATOM  20916  CG1 VAL A1293     -25.029-113.974  83.680  1.00  1.490          C  
ATOM  20917  CG2 VAL A1293     -25.026-116.498  83.703  1.00  1.490          C  
ATOM  20918  H   VAL A1293     -27.555-116.782  85.125  1.00  1.260          H  
ATOM  20919  HA  VAL A1293     -25.187-115.402  86.132  1.00  1.280          H  
ATOM  20920  HB  VAL A1293     -26.739-115.230  83.514  1.00  1.790          H  
ATOM  20921 1HG1 VAL A1293     -24.830-113.987  82.614  1.00  1.790          H  
ATOM  20922 2HG1 VAL A1293     -25.607-113.091  83.909  1.00  1.790          H  
ATOM  20923 3HG1 VAL A1293     -24.098-113.941  84.217  1.00  1.790          H  
ATOM  20924 1HG2 VAL A1293     -24.817-116.503  82.634  1.00  1.790          H  
ATOM  20925 2HG2 VAL A1293     -24.091-116.524  84.256  1.00  1.790          H  
ATOM  20926 3HG2 VAL A1293     -25.623-117.365  83.955  1.00  1.790          H  
ATOM  20927  N   ILE A1294     -28.118-114.008  86.200  1.00  1.090          N  
ATOM  20928  CA  ILE A1294     -28.854-112.796  86.506  1.00  1.200          C  
ATOM  20929  C   ILE A1294     -28.406-112.123  87.779  1.00  1.320          C  
ATOM  20930  O   ILE A1294     -28.238-110.920  87.787  1.00  1.470          O  
ATOM  20931  CB  ILE A1294     -30.366-113.072  86.550  1.00  1.640          C  
ATOM  20932  CG1 ILE A1294     -30.843-113.388  85.082  1.00  1.640          C  
ATOM  20933  CG2 ILE A1294     -31.118-111.883  87.195  1.00  1.640          C  
ATOM  20934  CD1 ILE A1294     -32.210-113.963  84.961  1.00  1.640          C  
ATOM  20935  H   ILE A1294     -28.642-114.883  86.095  1.00  1.310          H  
ATOM  20936  HA  ILE A1294     -28.675-112.094  85.700  1.00  1.440          H  
ATOM  20937  HB  ILE A1294     -30.555-113.966  87.148  1.00  1.960          H  
ATOM  20938 1HG1 ILE A1294     -30.818-112.484  84.510  1.00  1.960          H  
ATOM  20939 2HG1 ILE A1294     -30.148-114.098  84.636  1.00  1.960          H  
ATOM  20940 1HG2 ILE A1294     -32.161-112.109  87.227  1.00  1.960          H  
ATOM  20941 2HG2 ILE A1294     -30.783-111.706  88.215  1.00  1.960          H  
ATOM  20942 3HG2 ILE A1294     -30.945-110.990  86.608  1.00  1.960          H  
ATOM  20943 1HD1 ILE A1294     -32.432-114.148  83.911  1.00  1.960          H  
ATOM  20944 2HD1 ILE A1294     -32.242-114.904  85.507  1.00  1.960          H  
ATOM  20945 3HD1 ILE A1294     -32.944-113.281  85.366  1.00  1.960          H  
ATOM  20946  N   ASN A1295     -28.194-112.861  88.854  1.00  1.350          N  
ATOM  20947  CA  ASN A1295     -27.763-112.212  90.086  1.00  1.540          C  
ATOM  20948  C   ASN A1295     -26.250-112.162  90.249  1.00  1.540          C  
ATOM  20949  O   ASN A1295     -25.760-111.855  91.336  1.00  1.690          O  
ATOM  20950  CB  ASN A1295     -28.383-112.849  91.317  1.00  2.080          C  
ATOM  20951  CG  ASN A1295     -29.826-112.514  91.504  1.00  2.080          C  
ATOM  20952  OD1 ASN A1295     -30.320-111.506  91.009  1.00  2.080          O  
ATOM  20953  ND2 ASN A1295     -30.510-113.313  92.265  1.00  2.080          N  
ATOM  20954  H   ASN A1295     -28.333-113.860  88.813  1.00  1.620          H  
ATOM  20955  HA  ASN A1295     -28.100-111.177  90.053  1.00  1.850          H  
ATOM  20956 1HB  ASN A1295     -28.287-113.934  91.241  1.00  2.500          H  
ATOM  20957 2HB  ASN A1295     -27.838-112.539  92.207  1.00  2.500          H  
ATOM  20958 1HD2 ASN A1295     -31.477-113.101  92.472  1.00  2.500          H  
ATOM  20959 2HD2 ASN A1295     -30.072-114.115  92.677  1.00  2.500          H  
ATOM  20960  N   ARG A1296     -25.499-112.504  89.201  1.00  1.470          N  
ATOM  20961  CA  ARG A1296     -24.049-112.499  89.310  1.00  1.580          C  
ATOM  20962  C   ARG A1296     -23.419-111.474  88.373  1.00  1.420          C  
ATOM  20963  O   ARG A1296     -22.397-110.872  88.704  1.00  1.640          O  
ATOM  20964  CB  ARG A1296     -23.551-113.902  89.110  1.00  2.170          C  
ATOM  20965  CG  ARG A1296     -23.975-114.770  90.259  1.00  2.170          C  
ATOM  20966  CD  ARG A1296     -23.625-116.167  90.152  1.00  2.170          C  
ATOM  20967  NE  ARG A1296     -24.058-116.848  91.364  1.00  2.170          N  
ATOM  20968  CZ  ARG A1296     -25.310-117.331  91.605  1.00  2.170          C  
ATOM  20969  NH1 ARG A1296     -26.279-117.255  90.712  1.00  2.170          N  
ATOM  20970  NH2 ARG A1296     -25.577-117.880  92.769  1.00  2.170          N  
ATOM  20971  H   ARG A1296     -25.929-112.734  88.306  1.00  1.760          H  
ATOM  20972  HA  ARG A1296     -23.782-112.215  90.325  1.00  1.900          H  
ATOM  20973 1HB  ARG A1296     -23.993-114.312  88.210  1.00  2.600          H  
ATOM  20974 2HB  ARG A1296     -22.475-113.919  89.023  1.00  2.600          H  
ATOM  20975 1HG  ARG A1296     -23.536-114.381  91.175  1.00  2.600          H  
ATOM  20976 2HG  ARG A1296     -25.055-114.728  90.340  1.00  2.600          H  
ATOM  20977 1HD  ARG A1296     -24.121-116.607  89.299  1.00  2.600          H  
ATOM  20978 2HD  ARG A1296     -22.544-116.284  90.054  1.00  2.600          H  
ATOM  20979  HE  ARG A1296     -23.378-116.930  92.111  1.00  2.600          H  
ATOM  20980 1HH1 ARG A1296     -26.134-116.841  89.785  1.00  2.600          H  
ATOM  20981 2HH1 ARG A1296     -27.194-117.619  90.935  1.00  2.600          H  
ATOM  20982 1HH2 ARG A1296     -24.868-117.944  93.482  1.00  2.600          H  
ATOM  20983 2HH2 ARG A1296     -26.513-118.228  92.945  1.00  2.600          H  
ATOM  20984  N   ALA A1297     -24.037-111.266  87.214  1.00  1.260          N  
ATOM  20985  CA  ALA A1297     -23.616-110.259  86.261  1.00  1.240          C  
ATOM  20986  C   ALA A1297     -24.485-109.022  86.554  1.00  1.120          C  
ATOM  20987  O   ALA A1297     -25.621-108.997  86.075  1.00  1.060          O  
ATOM  20988  CB  ALA A1297     -23.815-110.734  84.834  1.00  1.740          C  
ATOM  20989  H   ALA A1297     -24.844-111.841  86.976  1.00  1.510          H  
ATOM  20990  HA  ALA A1297     -22.565-110.051  86.418  1.00  1.490          H  
ATOM  20991 1HB  ALA A1297     -23.509-109.959  84.135  1.00  2.090          H  
ATOM  20992 2HB  ALA A1297     -23.216-111.628  84.670  1.00  2.090          H  
ATOM  20993 3HB  ALA A1297     -24.870-110.965  84.681  1.00  2.090          H  
ATOM  20994  N   PRO A1298     -23.986-107.975  87.270  1.00  1.160          N  
ATOM  20995  CA  PRO A1298     -24.766-106.855  87.796  1.00  1.150          C  
ATOM  20996  C   PRO A1298     -25.497-106.048  86.734  1.00  1.050          C  
ATOM  20997  O   PRO A1298     -26.521-105.427  87.018  1.00  1.030          O  
ATOM  20998  CB  PRO A1298     -23.702-106.003  88.508  1.00  1.720          C  
ATOM  20999  CG  PRO A1298     -22.389-106.374  87.854  1.00  1.720          C  
ATOM  21000  CD  PRO A1298     -22.529-107.834  87.475  1.00  1.720          C  
ATOM  21001  HA  PRO A1298     -25.478-107.249  88.535  1.00  1.380          H  
ATOM  21002 1HB  PRO A1298     -23.942-104.931  88.402  1.00  2.070          H  
ATOM  21003 2HB  PRO A1298     -23.709-106.223  89.588  1.00  2.070          H  
ATOM  21004 1HG  PRO A1298     -22.191-105.719  86.993  1.00  2.070          H  
ATOM  21005 2HG  PRO A1298     -21.563-106.211  88.566  1.00  2.070          H  
ATOM  21006 1HD  PRO A1298     -21.973-107.991  86.541  1.00  2.070          H  
ATOM  21007 2HD  PRO A1298     -22.178-108.480  88.293  1.00  2.070          H  
ATOM  21008  N   GLY A1299     -25.007-106.072  85.495  1.00  1.070          N  
ATOM  21009  CA  GLY A1299     -25.690-105.347  84.437  1.00  1.090          C  
ATOM  21010  C   GLY A1299     -27.059-105.979  84.201  1.00  0.990          C  
ATOM  21011  O   GLY A1299     -28.067-105.284  83.994  1.00  1.050          O  
ATOM  21012  H   GLY A1299     -24.145-106.551  85.268  1.00  1.280          H  
ATOM  21013 1HA  GLY A1299     -25.803-104.299  84.716  1.00  1.310          H  
ATOM  21014 2HA  GLY A1299     -25.094-105.389  83.527  1.00  1.310          H  
ATOM  21015  N   VAL A1300     -27.070-107.315  84.203  1.00  0.950          N  
ATOM  21016  CA  VAL A1300     -28.264-108.083  83.949  1.00  0.880          C  
ATOM  21017  C   VAL A1300     -29.134-107.983  85.168  1.00  0.830          C  
ATOM  21018  O   VAL A1300     -30.326-107.724  85.046  1.00  0.810          O  
ATOM  21019  CB  VAL A1300     -27.949-109.556  83.622  1.00  1.260          C  
ATOM  21020  CG1 VAL A1300     -29.247-110.366  83.515  1.00  1.260          C  
ATOM  21021  CG2 VAL A1300     -27.189-109.620  82.308  1.00  1.260          C  
ATOM  21022  H   VAL A1300     -26.224-107.812  84.474  1.00  1.140          H  
ATOM  21023  HA  VAL A1300     -28.792-107.648  83.099  1.00  1.060          H  
ATOM  21024  HB  VAL A1300     -27.349-109.988  84.427  1.00  1.510          H  
ATOM  21025 1HG1 VAL A1300     -29.003-111.396  83.288  1.00  1.510          H  
ATOM  21026 2HG1 VAL A1300     -29.788-110.323  84.456  1.00  1.510          H  
ATOM  21027 3HG1 VAL A1300     -29.871-109.955  82.725  1.00  1.510          H  
ATOM  21028 1HG2 VAL A1300     -26.957-110.660  82.063  1.00  1.510          H  
ATOM  21029 2HG2 VAL A1300     -27.808-109.189  81.516  1.00  1.510          H  
ATOM  21030 3HG2 VAL A1300     -26.265-109.054  82.394  1.00  1.510          H  
ATOM  21031  N   LYS A1301     -28.541-108.162  86.356  1.00  0.870          N  
ATOM  21032  CA  LYS A1301     -29.327-108.078  87.581  1.00  0.880          C  
ATOM  21033  C   LYS A1301     -30.144-106.795  87.587  1.00  0.860          C  
ATOM  21034  O   LYS A1301     -31.347-106.814  87.841  1.00  0.850          O  
ATOM  21035  CB  LYS A1301     -28.450-108.072  88.839  1.00  1.230          C  
ATOM  21036  CG  LYS A1301     -29.258-108.129  90.135  1.00  1.230          C  
ATOM  21037  CD  LYS A1301     -28.377-108.150  91.371  1.00  1.230          C  
ATOM  21038  CE  LYS A1301     -29.230-108.186  92.637  1.00  1.230          C  
ATOM  21039  NZ  LYS A1301     -28.398-108.156  93.875  1.00  1.230          N  
ATOM  21040  H   LYS A1301     -27.546-108.408  86.390  1.00  1.040          H  
ATOM  21041  HA  LYS A1301     -30.009-108.929  87.624  1.00  1.060          H  
ATOM  21042 1HB  LYS A1301     -27.724-108.873  88.819  1.00  1.470          H  
ATOM  21043 2HB  LYS A1301     -27.888-107.141  88.864  1.00  1.470          H  
ATOM  21044 1HG  LYS A1301     -29.929-107.271  90.191  1.00  1.470          H  
ATOM  21045 2HG  LYS A1301     -29.859-109.033  90.118  1.00  1.470          H  
ATOM  21046 1HD  LYS A1301     -27.734-109.034  91.350  1.00  1.470          H  
ATOM  21047 2HD  LYS A1301     -27.750-107.260  91.386  1.00  1.470          H  
ATOM  21048 1HE  LYS A1301     -29.901-107.327  92.639  1.00  1.470          H  
ATOM  21049 2HE  LYS A1301     -29.828-109.101  92.635  1.00  1.470          H  
ATOM  21050 1HZ  LYS A1301     -29.001-108.184  94.686  1.00  1.470          H  
ATOM  21051 2HZ  LYS A1301     -27.780-108.957  93.889  1.00  1.470          H  
ATOM  21052 3HZ  LYS A1301     -27.850-107.307  93.893  1.00  1.470          H  
ATOM  21053  N   LEU A1302     -29.512-105.655  87.283  1.00  0.880          N  
ATOM  21054  CA  LEU A1302     -30.230-104.396  87.315  1.00  0.890          C  
ATOM  21055  C   LEU A1302     -31.402-104.389  86.339  1.00  0.820          C  
ATOM  21056  O   LEU A1302     -32.523-103.998  86.718  1.00  0.810          O  
ATOM  21057  CB  LEU A1302     -29.252-103.246  87.030  1.00  1.240          C  
ATOM  21058  CG  LEU A1302     -29.822-101.805  86.969  1.00  1.240          C  
ATOM  21059  CD1 LEU A1302     -30.506-101.449  88.328  1.00  1.240          C  
ATOM  21060  CD2 LEU A1302     -28.628-100.842  86.655  1.00  1.240          C  
ATOM  21061  H   LEU A1302     -28.504-105.657  87.088  1.00  1.060          H  
ATOM  21062  HA  LEU A1302     -30.619-104.274  88.323  1.00  1.070          H  
ATOM  21063 1HB  LEU A1302     -28.481-103.264  87.806  1.00  1.490          H  
ATOM  21064 2HB  LEU A1302     -28.762-103.452  86.074  1.00  1.490          H  
ATOM  21065  HG  LEU A1302     -30.565-101.726  86.179  1.00  1.490          H  
ATOM  21066 1HD1 LEU A1302     -30.892-100.458  88.314  1.00  1.490          H  
ATOM  21067 2HD1 LEU A1302     -31.331-102.126  88.523  1.00  1.490          H  
ATOM  21068 3HD1 LEU A1302     -29.795-101.535  89.126  1.00  1.490          H  
ATOM  21069 1HD2 LEU A1302     -28.953 -99.819  86.594  1.00  1.490          H  
ATOM  21070 2HD2 LEU A1302     -27.877-100.924  87.437  1.00  1.490          H  
ATOM  21071 3HD2 LEU A1302     -28.178-101.122  85.705  1.00  1.490          H  
ATOM  21072  N   VAL A1303     -31.180-104.849  85.101  1.00  0.810          N  
ATOM  21073  CA  VAL A1303     -32.276-104.886  84.144  1.00  0.780          C  
ATOM  21074  C   VAL A1303     -33.382-105.831  84.609  1.00  0.740          C  
ATOM  21075  O   VAL A1303     -34.555-105.474  84.521  1.00  0.730          O  
ATOM  21076  CB  VAL A1303     -31.794-105.281  82.726  1.00  1.100          C  
ATOM  21077  CG1 VAL A1303     -33.004-105.523  81.781  1.00  1.100          C  
ATOM  21078  CG2 VAL A1303     -30.924-104.156  82.161  1.00  1.100          C  
ATOM  21079  H   VAL A1303     -30.229-105.141  84.828  1.00  0.970          H  
ATOM  21080  HA  VAL A1303     -32.693-103.882  84.080  1.00  0.940          H  
ATOM  21081  HB  VAL A1303     -31.212-106.207  82.786  1.00  1.320          H  
ATOM  21082 1HG1 VAL A1303     -32.642-105.795  80.798  1.00  1.320          H  
ATOM  21083 2HG1 VAL A1303     -33.615-106.327  82.164  1.00  1.320          H  
ATOM  21084 3HG1 VAL A1303     -33.605-104.617  81.706  1.00  1.320          H  
ATOM  21085 1HG2 VAL A1303     -30.585-104.432  81.169  1.00  1.320          H  
ATOM  21086 2HG2 VAL A1303     -31.506-103.237  82.103  1.00  1.320          H  
ATOM  21087 3HG2 VAL A1303     -30.063-103.997  82.812  1.00  1.320          H  
ATOM  21088  N   VAL A1304     -33.027-107.021  85.090  1.00  0.760          N  
ATOM  21089  CA  VAL A1304     -34.027-107.986  85.516  1.00  0.770          C  
ATOM  21090  C   VAL A1304     -34.840-107.522  86.692  1.00  0.750          C  
ATOM  21091  O   VAL A1304     -36.052-107.724  86.698  1.00  0.740          O  
ATOM  21092  CB  VAL A1304     -33.424-109.359  85.823  1.00  1.070          C  
ATOM  21093  CG1 VAL A1304     -34.492-110.284  86.463  1.00  1.070          C  
ATOM  21094  CG2 VAL A1304     -32.948-109.955  84.540  1.00  1.070          C  
ATOM  21095  H   VAL A1304     -32.036-107.248  85.147  1.00  0.910          H  
ATOM  21096  HA  VAL A1304     -34.706-108.134  84.698  1.00  0.920          H  
ATOM  21097  HB  VAL A1304     -32.590-109.248  86.520  1.00  1.290          H  
ATOM  21098 1HG1 VAL A1304     -34.075-111.249  86.654  1.00  1.290          H  
ATOM  21099 2HG1 VAL A1304     -34.844-109.871  87.401  1.00  1.290          H  
ATOM  21100 3HG1 VAL A1304     -35.337-110.392  85.780  1.00  1.290          H  
ATOM  21101 1HG2 VAL A1304     -32.521-110.919  84.725  1.00  1.290          H  
ATOM  21102 2HG2 VAL A1304     -33.790-110.057  83.862  1.00  1.290          H  
ATOM  21103 3HG2 VAL A1304     -32.200-109.306  84.092  1.00  1.290          H  
ATOM  21104  N   MET A1305     -34.210-106.953  87.712  1.00  0.770          N  
ATOM  21105  CA  MET A1305     -35.005-106.550  88.851  1.00  0.790          C  
ATOM  21106  C   MET A1305     -35.938-105.418  88.454  1.00  0.700          C  
ATOM  21107  O   MET A1305     -37.090-105.368  88.905  1.00  0.740          O  
ATOM  21108  CB  MET A1305     -34.108-106.147  90.012  1.00  1.100          C  
ATOM  21109  CG  MET A1305     -33.246-107.284  90.495  1.00  1.100          C  
ATOM  21110  SD  MET A1305     -34.152-108.720  90.975  1.00  1.100          S  
ATOM  21111  CE  MET A1305     -32.942-109.881  90.378  1.00  1.100          C  
ATOM  21112  H   MET A1305     -33.196-106.826  87.680  1.00  0.920          H  
ATOM  21113  HA  MET A1305     -35.626-107.388  89.158  1.00  0.950          H  
ATOM  21114 1HB  MET A1305     -33.446-105.338  89.689  1.00  1.320          H  
ATOM  21115 2HB  MET A1305     -34.709-105.781  90.841  1.00  1.320          H  
ATOM  21116 1HG  MET A1305     -32.563-107.575  89.722  1.00  1.320          H  
ATOM  21117 2HG  MET A1305     -32.657-106.950  91.348  1.00  1.320          H  
ATOM  21118 1HE  MET A1305     -33.265-110.877  90.580  1.00  1.320          H  
ATOM  21119 2HE  MET A1305     -32.798-109.753  89.301  1.00  1.320          H  
ATOM  21120 3HE  MET A1305     -32.010-109.703  90.891  1.00  1.320          H  
ATOM  21121  N   THR A1306     -35.472-104.538  87.560  1.00  0.640          N  
ATOM  21122  CA  THR A1306     -36.293-103.437  87.099  1.00  0.620          C  
ATOM  21123  C   THR A1306     -37.480-104.036  86.321  1.00  0.590          C  
ATOM  21124  O   THR A1306     -38.629-103.614  86.523  1.00  0.610          O  
ATOM  21125  CB  THR A1306     -35.491-102.450  86.237  1.00  0.880          C  
ATOM  21126  OG1 THR A1306     -34.359-101.956  86.986  1.00  0.880          O  
ATOM  21127  CG2 THR A1306     -36.390-101.261  85.956  1.00  0.880          C  
ATOM  21128  H   THR A1306     -34.502-104.590  87.243  1.00  0.770          H  
ATOM  21129  HA  THR A1306     -36.683-102.902  87.964  1.00  0.740          H  
ATOM  21130  HB  THR A1306     -35.154-102.920  85.310  1.00  1.050          H  
ATOM  21131  HG1 THR A1306     -33.674-102.667  87.040  1.00  1.050          H  
ATOM  21132 1HG2 THR A1306     -35.850-100.525  85.387  1.00  1.050          H  
ATOM  21133 2HG2 THR A1306     -37.275-101.572  85.410  1.00  1.050          H  
ATOM  21134 3HG2 THR A1306     -36.685-100.838  86.886  1.00  1.050          H  
ATOM  21135  N   LEU A1307     -37.207-105.036  85.458  1.00  0.600          N  
ATOM  21136  CA  LEU A1307     -38.248-105.716  84.681  1.00  0.620          C  
ATOM  21137  C   LEU A1307     -39.278-106.379  85.566  1.00  0.670          C  
ATOM  21138  O   LEU A1307     -40.461-106.313  85.251  1.00  0.690          O  
ATOM  21139  CB  LEU A1307     -37.666-106.826  83.794  1.00  0.860          C  
ATOM  21140  CG  LEU A1307     -36.868-106.447  82.560  1.00  0.860          C  
ATOM  21141  CD1 LEU A1307     -36.173-107.643  82.034  1.00  0.860          C  
ATOM  21142  CD2 LEU A1307     -37.764-106.029  81.521  1.00  0.860          C  
ATOM  21143  H   LEU A1307     -36.235-105.310  85.304  1.00  0.720          H  
ATOM  21144  HA  LEU A1307     -38.748-104.970  84.070  1.00  0.740          H  
ATOM  21145 1HB  LEU A1307     -37.022-107.434  84.412  1.00  1.030          H  
ATOM  21146 2HB  LEU A1307     -38.494-107.456  83.466  1.00  1.030          H  
ATOM  21147  HG  LEU A1307     -36.160-105.666  82.781  1.00  1.030          H  
ATOM  21148 1HD1 LEU A1307     -35.638-107.371  81.129  1.00  1.030          H  
ATOM  21149 2HD1 LEU A1307     -35.484-108.018  82.746  1.00  1.030          H  
ATOM  21150 3HD1 LEU A1307     -36.903-108.405  81.810  1.00  1.030          H  
ATOM  21151 1HD2 LEU A1307     -37.169-105.826  80.658  1.00  1.030          H  
ATOM  21152 2HD2 LEU A1307     -38.428-106.821  81.315  1.00  1.030          H  
ATOM  21153 3HD2 LEU A1307     -38.337-105.164  81.798  1.00  1.030          H  
ATOM  21154  N   ILE A1308     -38.857-107.009  86.659  1.00  0.730          N  
ATOM  21155  CA  ILE A1308     -39.809-107.654  87.560  1.00  0.850          C  
ATOM  21156  C   ILE A1308     -40.738-106.623  88.184  1.00  0.870          C  
ATOM  21157  O   ILE A1308     -41.958-106.832  88.219  1.00  0.930          O  
ATOM  21158  CB  ILE A1308     -39.096-108.478  88.647  1.00  1.140          C  
ATOM  21159  CG1 ILE A1308     -38.398-109.691  87.977  1.00  1.140          C  
ATOM  21160  CG2 ILE A1308     -40.123-108.934  89.724  1.00  1.140          C  
ATOM  21161  CD1 ILE A1308     -37.401-110.421  88.853  1.00  1.140          C  
ATOM  21162  H   ILE A1308     -37.848-107.082  86.829  1.00  0.880          H  
ATOM  21163  HA  ILE A1308     -40.414-108.340  86.970  1.00  1.020          H  
ATOM  21164  HB  ILE A1308     -38.317-107.868  89.112  1.00  1.370          H  
ATOM  21165 1HG1 ILE A1308     -39.162-110.399  87.665  1.00  1.370          H  
ATOM  21166 2HG1 ILE A1308     -37.876-109.344  87.091  1.00  1.370          H  
ATOM  21167 1HG2 ILE A1308     -39.626-109.512  90.492  1.00  1.370          H  
ATOM  21168 2HG2 ILE A1308     -40.586-108.069  90.192  1.00  1.370          H  
ATOM  21169 3HG2 ILE A1308     -40.896-109.544  89.253  1.00  1.370          H  
ATOM  21170 1HD1 ILE A1308     -36.980-111.235  88.279  1.00  1.370          H  
ATOM  21171 2HD1 ILE A1308     -36.609-109.733  89.149  1.00  1.370          H  
ATOM  21172 3HD1 ILE A1308     -37.884-110.818  89.737  1.00  1.370          H  
ATOM  21173  N   SER A1309     -40.173-105.519  88.695  1.00  0.830          N  
ATOM  21174  CA  SER A1309     -40.991-104.487  89.315  1.00  0.890          C  
ATOM  21175  C   SER A1309     -41.988-103.915  88.320  1.00  0.900          C  
ATOM  21176  O   SER A1309     -43.122-103.618  88.693  1.00  1.030          O  
ATOM  21177  CB  SER A1309     -40.120-103.372  89.872  1.00  1.220          C  
ATOM  21178  OG  SER A1309     -39.344-103.818  90.956  1.00  1.220          O  
ATOM  21179  H   SER A1309     -39.153-105.404  88.671  1.00  1.000          H  
ATOM  21180  HA  SER A1309     -41.546-104.938  90.137  1.00  1.070          H  
ATOM  21181 1HB  SER A1309     -39.460-103.007  89.079  1.00  1.470          H  
ATOM  21182 2HB  SER A1309     -40.748-102.540  90.183  1.00  1.470          H  
ATOM  21183  HG  SER A1309     -38.825-103.061  91.236  1.00  1.470          H  
ATOM  21184  N   SER A1310     -41.549-103.748  87.067  1.00  0.820          N  
ATOM  21185  CA  SER A1310     -42.350-103.258  85.950  1.00  0.890          C  
ATOM  21186  C   SER A1310     -43.443-104.262  85.532  1.00  0.980          C  
ATOM  21187  O   SER A1310     -44.601-103.895  85.310  1.00  1.050          O  
ATOM  21188  CB  SER A1310     -41.421-102.957  84.792  1.00  1.220          C  
ATOM  21189  OG  SER A1310     -42.092-102.433  83.703  1.00  1.220          O  
ATOM  21190  H   SER A1310     -40.564-103.955  86.878  1.00  0.980          H  
ATOM  21191  HA  SER A1310     -42.844-102.344  86.263  1.00  1.070          H  
ATOM  21192 1HB  SER A1310     -40.645-102.261  85.117  1.00  1.460          H  
ATOM  21193 2HB  SER A1310     -40.923-103.871  84.497  1.00  1.460          H  
ATOM  21194  HG  SER A1310     -41.425-102.397  83.017  1.00  1.460          H  
ATOM  21195  N   LEU A1311     -43.084-105.541  85.431  1.00  1.030          N  
ATOM  21196  CA  LEU A1311     -43.998-106.596  85.019  1.00  1.120          C  
ATOM  21197  C   LEU A1311     -45.179-106.733  85.960  1.00  1.020          C  
ATOM  21198  O   LEU A1311     -46.311-106.957  85.514  1.00  1.080          O  
ATOM  21199  CB  LEU A1311     -43.228-107.923  84.888  1.00  1.530          C  
ATOM  21200  CG  LEU A1311     -43.985-109.198  84.358  1.00  1.530          C  
ATOM  21201  CD1 LEU A1311     -44.528-108.967  82.934  1.00  1.530          C  
ATOM  21202  CD2 LEU A1311     -42.997-110.363  84.358  1.00  1.530          C  
ATOM  21203  H   LEU A1311     -42.115-105.791  85.590  1.00  1.240          H  
ATOM  21204  HA  LEU A1311     -44.391-106.328  84.068  1.00  1.340          H  
ATOM  21205 1HB  LEU A1311     -42.386-107.749  84.220  1.00  1.840          H  
ATOM  21206 2HB  LEU A1311     -42.823-108.165  85.872  1.00  1.840          H  
ATOM  21207  HG  LEU A1311     -44.828-109.428  85.014  1.00  1.840          H  
ATOM  21208 1HD1 LEU A1311     -45.033-109.867  82.584  1.00  1.840          H  
ATOM  21209 2HD1 LEU A1311     -45.225-108.160  82.934  1.00  1.840          H  
ATOM  21210 3HD1 LEU A1311     -43.704-108.738  82.274  1.00  1.840          H  
ATOM  21211 1HD2 LEU A1311     -43.497-111.267  84.005  1.00  1.840          H  
ATOM  21212 2HD2 LEU A1311     -42.157-110.132  83.701  1.00  1.840          H  
ATOM  21213 3HD2 LEU A1311     -42.629-110.526  85.373  1.00  1.840          H  
ATOM  21214  N   LYS A1312     -44.956-106.579  87.262  1.00  1.000          N  
ATOM  21215  CA  LYS A1312     -46.084-106.705  88.168  1.00  1.040          C  
ATOM  21216  C   LYS A1312     -47.290-105.810  87.753  1.00  0.990          C  
ATOM  21217  O   LYS A1312     -48.394-106.349  87.643  1.00  0.990          O  
ATOM  21218  CB  LYS A1312     -45.623-106.469  89.614  1.00  1.440          C  
ATOM  21219  CG  LYS A1312     -44.795-107.619  90.190  1.00  1.440          C  
ATOM  21220  CD  LYS A1312     -44.318-107.318  91.609  1.00  1.440          C  
ATOM  21221  CE  LYS A1312     -43.484-108.463  92.171  1.00  1.440          C  
ATOM  21222  NZ  LYS A1312     -42.959-108.156  93.531  1.00  1.440          N  
ATOM  21223  H   LYS A1312     -43.996-106.448  87.601  1.00  1.200          H  
ATOM  21224  HA  LYS A1312     -46.428-107.737  88.118  1.00  1.250          H  
ATOM  21225 1HB  LYS A1312     -44.963-105.608  89.666  1.00  1.730          H  
ATOM  21226 2HB  LYS A1312     -46.481-106.282  90.259  1.00  1.730          H  
ATOM  21227 1HG  LYS A1312     -45.395-108.527  90.196  1.00  1.730          H  
ATOM  21228 2HG  LYS A1312     -43.926-107.786  89.555  1.00  1.730          H  
ATOM  21229 1HD  LYS A1312     -43.708-106.411  91.597  1.00  1.730          H  
ATOM  21230 2HD  LYS A1312     -45.178-107.152  92.256  1.00  1.730          H  
ATOM  21231 1HE  LYS A1312     -44.101-109.358  92.227  1.00  1.730          H  
ATOM  21232 2HE  LYS A1312     -42.645-108.654  91.505  1.00  1.730          H  
ATOM  21233 1HZ  LYS A1312     -42.415-108.940  93.865  1.00  1.730          H  
ATOM  21234 2HZ  LYS A1312     -42.373-107.334  93.489  1.00  1.730          H  
ATOM  21235 3HZ  LYS A1312     -43.730-107.989  94.164  1.00  1.730          H  
ATOM  21236  N   PRO A1313     -47.178-104.462  87.566  1.00  1.010          N  
ATOM  21237  CA  PRO A1313     -48.232-103.624  87.011  1.00  1.130          C  
ATOM  21238  C   PRO A1313     -48.520-103.884  85.523  1.00  1.150          C  
ATOM  21239  O   PRO A1313     -49.647-103.665  85.087  1.00  1.300          O  
ATOM  21240  CB  PRO A1313     -47.738-102.203  87.297  1.00  1.690          C  
ATOM  21241  CG  PRO A1313     -46.271-102.332  87.443  1.00  1.690          C  
ATOM  21242  CD  PRO A1313     -46.046-103.705  88.054  1.00  1.690          C  
ATOM  21243  HA  PRO A1313     -49.150-103.813  87.592  1.00  1.360          H  
ATOM  21244 1HB  PRO A1313     -48.018-101.536  86.471  1.00  2.030          H  
ATOM  21245 2HB  PRO A1313     -48.217-101.812  88.203  1.00  2.030          H  
ATOM  21246 1HG  PRO A1313     -45.782-102.190  86.479  1.00  2.030          H  
ATOM  21247 2HG  PRO A1313     -45.889-101.544  88.102  1.00  2.030          H  
ATOM  21248 1HD  PRO A1313     -45.147-104.098  87.690  1.00  2.030          H  
ATOM  21249 2HD  PRO A1313     -46.048-103.635  89.144  1.00  2.030          H  
ATOM  21250  N   ILE A1314     -47.566-104.461  84.740  1.00  1.080          N  
ATOM  21251  CA  ILE A1314     -47.901-104.770  83.340  1.00  1.200          C  
ATOM  21252  C   ILE A1314     -49.083-105.716  83.385  1.00  1.130          C  
ATOM  21253  O   ILE A1314     -50.020-105.599  82.593  1.00  1.120          O  
ATOM  21254  CB  ILE A1314     -46.816-105.469  82.442  1.00  1.630          C  
ATOM  21255  CG1 ILE A1314     -45.560-104.597  82.116  1.00  1.630          C  
ATOM  21256  CG2 ILE A1314     -47.466-105.742  81.105  1.00  1.630          C  
ATOM  21257  CD1 ILE A1314     -44.364-105.396  81.424  1.00  1.630          C  
ATOM  21258  H   ILE A1314     -46.603-104.572  85.079  1.00  1.300          H  
ATOM  21259  HA  ILE A1314     -48.228-103.872  82.848  1.00  1.440          H  
ATOM  21260  HB  ILE A1314     -46.499-106.380  82.896  1.00  1.960          H  
ATOM  21261 1HG1 ILE A1314     -45.837-103.811  81.447  1.00  1.960          H  
ATOM  21262 2HG1 ILE A1314     -45.204-104.161  83.028  1.00  1.960          H  
ATOM  21263 1HG2 ILE A1314     -46.792-106.199  80.453  1.00  1.960          H  
ATOM  21264 2HG2 ILE A1314     -48.315-106.376  81.187  1.00  1.960          H  
ATOM  21265 3HG2 ILE A1314     -47.762-104.794  80.702  1.00  1.960          H  
ATOM  21266 1HD1 ILE A1314     -43.542-104.735  81.243  1.00  1.960          H  
ATOM  21267 2HD1 ILE A1314     -44.007-106.195  82.025  1.00  1.960          H  
ATOM  21268 3HD1 ILE A1314     -44.669-105.803  80.482  1.00  1.960          H  
ATOM  21269  N   GLY A1315     -49.036-106.638  84.345  1.00  1.090          N  
ATOM  21270  CA  GLY A1315     -50.058-107.641  84.574  1.00  1.050          C  
ATOM  21271  C   GLY A1315     -51.493-107.078  84.566  1.00  1.010          C  
ATOM  21272  O   GLY A1315     -52.428-107.824  84.263  1.00  0.970          O  
ATOM  21273  H   GLY A1315     -48.184-106.652  84.922  1.00  1.310          H  
ATOM  21274 1HA  GLY A1315     -49.954-108.427  83.832  1.00  1.260          H  
ATOM  21275 2HA  GLY A1315     -49.866-108.104  85.544  1.00  1.260          H  
ATOM  21276  N   ASN A1316     -51.698-105.793  84.913  1.00  1.050          N  
ATOM  21277  CA  ASN A1316     -53.046-105.227  84.890  1.00  1.040          C  
ATOM  21278  C   ASN A1316     -53.536-105.101  83.445  1.00  0.990          C  
ATOM  21279  O   ASN A1316     -54.728-105.215  83.168  1.00  1.050          O  
ATOM  21280  CB  ASN A1316     -53.083-103.890  85.594  1.00  1.460          C  
ATOM  21281  CG  ASN A1316     -53.056-104.025  87.081  1.00  1.460          C  
ATOM  21282  OD1 ASN A1316     -53.484-105.039  87.650  1.00  1.460          O  
ATOM  21283  ND2 ASN A1316     -52.554-103.016  87.738  1.00  1.460          N  
ATOM  21284  H   ASN A1316     -50.901-105.189  85.141  1.00  1.260          H  
ATOM  21285  HA  ASN A1316     -53.719-105.912  85.400  1.00  1.250          H  
ATOM  21286 1HB  ASN A1316     -52.214-103.311  85.286  1.00  1.750          H  
ATOM  21287 2HB  ASN A1316     -53.959-103.330  85.290  1.00  1.750          H  
ATOM  21288 1HD2 ASN A1316     -52.504-103.046  88.736  1.00  1.750          H  
ATOM  21289 2HD2 ASN A1316     -52.216-102.213  87.246  1.00  1.750          H  
ATOM  21290  N   ILE A1317     -52.605-104.867  82.521  1.00  0.920          N  
ATOM  21291  CA  ILE A1317     -52.903-104.736  81.113  1.00  0.890          C  
ATOM  21292  C   ILE A1317     -53.208-106.122  80.617  1.00  0.850          C  
ATOM  21293  O   ILE A1317     -54.070-106.281  79.770  1.00  0.830          O  
ATOM  21294  CB  ILE A1317     -51.775-104.104  80.298  1.00  1.260          C  
ATOM  21295  CG1 ILE A1317     -51.584-102.700  80.752  1.00  1.260          C  
ATOM  21296  CG2 ILE A1317     -52.200-104.093  78.779  1.00  1.260          C  
ATOM  21297  CD1 ILE A1317     -50.370-102.101  80.276  1.00  1.260          C  
ATOM  21298  H   ILE A1317     -51.630-104.792  82.797  1.00  1.100          H  
ATOM  21299  HA  ILE A1317     -53.790-104.119  80.991  1.00  1.070          H  
ATOM  21300  HB  ILE A1317     -50.850-104.645  80.448  1.00  1.510          H  
ATOM  21301 1HG1 ILE A1317     -52.394-102.119  80.382  1.00  1.510          H  
ATOM  21302 2HG1 ILE A1317     -51.582-102.664  81.842  1.00  1.510          H  
ATOM  21303 1HG2 ILE A1317     -51.448-103.634  78.150  1.00  1.510          H  
ATOM  21304 2HG2 ILE A1317     -52.347-105.091  78.433  1.00  1.510          H  
ATOM  21305 3HG2 ILE A1317     -53.134-103.537  78.670  1.00  1.510          H  
ATOM  21306 1HD1 ILE A1317     -50.308-101.087  80.632  1.00  1.510          H  
ATOM  21307 2HD1 ILE A1317     -49.546-102.677  80.643  1.00  1.510          H  
ATOM  21308 3HD1 ILE A1317     -50.360-102.100  79.222  1.00  1.510          H  
ATOM  21309  N   VAL A1318     -52.430-107.096  81.084  1.00  0.860          N  
ATOM  21310  CA  VAL A1318     -52.585-108.510  80.703  1.00  0.850          C  
ATOM  21311  C   VAL A1318     -53.984-109.029  81.071  1.00  0.850          C  
ATOM  21312  O   VAL A1318     -54.601-109.760  80.287  1.00  0.820          O  
ATOM  21313  CB  VAL A1318     -51.494-109.390  81.314  1.00  1.190          C  
ATOM  21314  CG1 VAL A1318     -51.789-110.870  81.047  1.00  1.190          C  
ATOM  21315  CG2 VAL A1318     -50.132-108.976  80.728  1.00  1.190          C  
ATOM  21316  H   VAL A1318     -51.709-106.806  81.754  1.00  1.030          H  
ATOM  21317  HA  VAL A1318     -52.464-108.579  79.625  1.00  1.020          H  
ATOM  21318  HB  VAL A1318     -51.491-109.261  82.382  1.00  1.430          H  
ATOM  21319 1HG1 VAL A1318     -51.006-111.476  81.498  1.00  1.430          H  
ATOM  21320 2HG1 VAL A1318     -52.746-111.161  81.480  1.00  1.430          H  
ATOM  21321 3HG1 VAL A1318     -51.813-111.050  79.971  1.00  1.430          H  
ATOM  21322 1HG2 VAL A1318     -49.341-109.583  81.164  1.00  1.430          H  
ATOM  21323 2HG2 VAL A1318     -50.140-109.114  79.646  1.00  1.430          H  
ATOM  21324 3HG2 VAL A1318     -49.957-107.938  80.956  1.00  1.430          H  
ATOM  21325  N   LEU A1319     -54.481-108.695  82.274  1.00  0.930          N  
ATOM  21326  CA  LEU A1319     -55.834-109.102  82.661  1.00  0.990          C  
ATOM  21327  C   LEU A1319     -56.847-108.518  81.684  1.00  0.930          C  
ATOM  21328  O   LEU A1319     -57.807-109.178  81.263  1.00  0.920          O  
ATOM  21329  CB  LEU A1319     -56.176-108.551  84.054  1.00  1.360          C  
ATOM  21330  CG  LEU A1319     -55.458-109.123  85.264  1.00  1.360          C  
ATOM  21331  CD1 LEU A1319     -55.770-108.226  86.465  1.00  1.360          C  
ATOM  21332  CD2 LEU A1319     -55.936-110.548  85.527  1.00  1.360          C  
ATOM  21333  H   LEU A1319     -53.887-108.168  82.925  1.00  1.120          H  
ATOM  21334  HA  LEU A1319     -55.903-110.188  82.633  1.00  1.190          H  
ATOM  21335 1HB  LEU A1319     -55.947-107.488  84.047  1.00  1.630          H  
ATOM  21336 2HB  LEU A1319     -57.246-108.659  84.214  1.00  1.630          H  
ATOM  21337  HG  LEU A1319     -54.384-109.124  85.096  1.00  1.630          H  
ATOM  21338 1HD1 LEU A1319     -55.263-108.610  87.348  1.00  1.630          H  
ATOM  21339 2HD1 LEU A1319     -55.426-107.214  86.267  1.00  1.630          H  
ATOM  21340 3HD1 LEU A1319     -56.835-108.209  86.642  1.00  1.630          H  
ATOM  21341 1HD2 LEU A1319     -55.426-110.939  86.406  1.00  1.630          H  
ATOM  21342 2HD2 LEU A1319     -57.014-110.546  85.704  1.00  1.630          H  
ATOM  21343 3HD2 LEU A1319     -55.712-111.183  84.675  1.00  1.630          H  
ATOM  21344  N   ILE A1320     -56.602-107.275  81.307  1.00  0.920          N  
ATOM  21345  CA  ILE A1320     -57.405-106.544  80.358  1.00  0.930          C  
ATOM  21346  C   ILE A1320     -57.282-107.133  78.966  1.00  0.830          C  
ATOM  21347  O   ILE A1320     -58.281-107.248  78.260  1.00  0.830          O  
ATOM  21348  CB  ILE A1320     -57.065-105.069  80.451  1.00  1.300          C  
ATOM  21349  CG1 ILE A1320     -57.871-104.467  81.643  1.00  1.300          C  
ATOM  21350  CG2 ILE A1320     -57.387-104.361  79.128  1.00  1.300          C  
ATOM  21351  CD1 ILE A1320     -58.004-105.348  82.935  1.00  1.300          C  
ATOM  21352  H   ILE A1320     -55.829-106.773  81.762  1.00  1.100          H  
ATOM  21353  HA  ILE A1320     -58.451-106.648  80.630  1.00  1.120          H  
ATOM  21354  HB  ILE A1320     -56.018-104.951  80.682  1.00  1.560          H  
ATOM  21355 1HG1 ILE A1320     -57.383-103.574  81.965  1.00  1.560          H  
ATOM  21356 2HG1 ILE A1320     -58.830-104.224  81.289  1.00  1.560          H  
ATOM  21357 1HG2 ILE A1320     -57.152-103.327  79.208  1.00  1.560          H  
ATOM  21358 2HG2 ILE A1320     -56.804-104.782  78.311  1.00  1.560          H  
ATOM  21359 3HG2 ILE A1320     -58.450-104.477  78.910  1.00  1.560          H  
ATOM  21360 1HD1 ILE A1320     -58.538-104.845  83.659  1.00  1.560          H  
ATOM  21361 2HD1 ILE A1320     -58.530-106.273  82.753  1.00  1.560          H  
ATOM  21362 3HD1 ILE A1320     -57.042-105.559  83.332  1.00  1.560          H  
ATOM  21363  N   CYS A1321     -56.068-107.508  78.560  1.00  0.760          N  
ATOM  21364  CA  CYS A1321     -55.857-108.110  77.260  1.00  0.730          C  
ATOM  21365  C   CYS A1321     -56.747-109.311  77.170  1.00  0.700          C  
ATOM  21366  O   CYS A1321     -57.419-109.504  76.165  1.00  0.690          O  
ATOM  21367  CB  CYS A1321     -54.447-108.676  77.102  1.00  1.030          C  
ATOM  21368  SG  CYS A1321     -53.170-107.533  77.123  1.00  1.030          S  
ATOM  21369  H   CYS A1321     -55.292-107.335  79.179  1.00  0.910          H  
ATOM  21370  HA  CYS A1321     -56.095-107.396  76.472  1.00  0.880          H  
ATOM  21371 1HB  CYS A1321     -54.258-109.399  77.881  1.00  1.240          H  
ATOM  21372 2HB  CYS A1321     -54.390-109.208  76.164  1.00  1.240          H  
ATOM  21373  HG  CYS A1321     -53.552-106.902  78.250  1.00  1.240          H  
ATOM  21374  N   CYS A1322     -56.788-110.098  78.253  1.00  0.730          N  
ATOM  21375  CA  CYS A1322     -57.591-111.299  78.284  1.00  0.740          C  
ATOM  21376  C   CYS A1322     -59.064-110.935  78.133  1.00  0.730          C  
ATOM  21377  O   CYS A1322     -59.759-111.561  77.338  1.00  0.730          O  
ATOM  21378  CB  CYS A1322     -57.363-112.044  79.593  1.00  1.030          C  
ATOM  21379  SG  CYS A1322     -55.689-112.710  79.756  1.00  1.030          S  
ATOM  21380  H   CYS A1322     -56.175-109.874  79.044  1.00  0.880          H  
ATOM  21381  HA  CYS A1322     -57.295-111.941  77.457  1.00  0.890          H  
ATOM  21382 1HB  CYS A1322     -57.548-111.397  80.428  1.00  1.240          H  
ATOM  21383 2HB  CYS A1322     -58.066-112.872  79.662  1.00  1.240          H  
ATOM  21384  HG  CYS A1322     -55.087-111.504  79.951  1.00  1.240          H  
ATOM  21385  N   THR A1323     -59.523-109.888  78.826  1.00  0.760          N  
ATOM  21386  CA  THR A1323     -60.915-109.444  78.718  1.00  0.790          C  
ATOM  21387  C   THR A1323     -61.267-109.046  77.286  1.00  0.740          C  
ATOM  21388  O   THR A1323     -62.281-109.487  76.736  1.00  0.750          O  
ATOM  21389  CB  THR A1323     -61.193-108.254  79.673  1.00  1.090          C  
ATOM  21390  OG1 THR A1323     -61.010-108.682  81.037  1.00  1.090          O  
ATOM  21391  CG2 THR A1323     -62.605-107.712  79.491  1.00  1.090          C  
ATOM  21392  H   THR A1323     -58.898-109.438  79.502  1.00  0.910          H  
ATOM  21393  HA  THR A1323     -61.562-110.278  79.005  1.00  0.950          H  
ATOM  21394  HB  THR A1323     -60.489-107.454  79.460  1.00  1.310          H  
ATOM  21395  HG1 THR A1323     -60.076-108.896  81.194  1.00  1.310          H  
ATOM  21396 1HG2 THR A1323     -62.761-106.883  80.171  1.00  1.310          H  
ATOM  21397 2HG2 THR A1323     -62.758-107.366  78.470  1.00  1.310          H  
ATOM  21398 3HG2 THR A1323     -63.304-108.499  79.713  1.00  1.310          H  
ATOM  21399  N   PHE A1324     -60.421-108.219  76.670  1.00  0.720          N  
ATOM  21400  CA  PHE A1324     -60.672-107.759  75.314  1.00  0.710          C  
ATOM  21401  C   PHE A1324     -60.598-108.918  74.322  1.00  0.620          C  
ATOM  21402  O   PHE A1324     -61.440-109.008  73.416  1.00  0.620          O  
ATOM  21403  CB  PHE A1324     -59.700-106.630  74.950  1.00  1.000          C  
ATOM  21404  CG  PHE A1324     -60.000-105.234  75.617  1.00  1.000          C  
ATOM  21405  CD1 PHE A1324     -58.953-104.369  75.898  1.00  1.000          C  
ATOM  21406  CD2 PHE A1324     -61.316-104.777  75.931  1.00  1.000          C  
ATOM  21407  CE1 PHE A1324     -59.187-103.123  76.466  1.00  1.000          C  
ATOM  21408  CE2 PHE A1324     -61.523-103.530  76.491  1.00  1.000          C  
ATOM  21409  CZ  PHE A1324     -60.460-102.709  76.757  1.00  1.000          C  
ATOM  21410  H   PHE A1324     -59.596-107.894  77.178  1.00  0.860          H  
ATOM  21411  HA  PHE A1324     -61.685-107.380  75.267  1.00  0.850          H  
ATOM  21412 1HB  PHE A1324     -58.694-106.935  75.254  1.00  1.200          H  
ATOM  21413 2HB  PHE A1324     -59.682-106.499  73.871  1.00  1.200          H  
ATOM  21414  HD1 PHE A1324     -57.931-104.678  75.670  1.00  1.200          H  
ATOM  21415  HD2 PHE A1324     -62.179-105.391  75.728  1.00  1.200          H  
ATOM  21416  HE1 PHE A1324     -58.358-102.474  76.684  1.00  1.200          H  
ATOM  21417  HE2 PHE A1324     -62.534-103.197  76.719  1.00  1.200          H  
ATOM  21418  HZ  PHE A1324     -60.625-101.730  77.197  1.00  1.200          H  
ATOM  21419  N   PHE A1325     -59.627-109.826  74.503  1.00  0.590          N  
ATOM  21420  CA  PHE A1325     -59.488-110.989  73.649  1.00  0.580          C  
ATOM  21421  C   PHE A1325     -60.720-111.872  73.760  1.00  0.600          C  
ATOM  21422  O   PHE A1325     -61.149-112.424  72.760  1.00  0.620          O  
ATOM  21423  CB  PHE A1325     -58.255-111.829  73.988  1.00  0.820          C  
ATOM  21424  CG  PHE A1325     -56.893-111.370  73.488  1.00  0.820          C  
ATOM  21425  CD1 PHE A1325     -55.791-111.400  74.329  1.00  0.820          C  
ATOM  21426  CD2 PHE A1325     -56.704-110.978  72.181  1.00  0.820          C  
ATOM  21427  CE1 PHE A1325     -54.541-111.046  73.868  1.00  0.820          C  
ATOM  21428  CE2 PHE A1325     -55.456-110.632  71.710  1.00  0.820          C  
ATOM  21429  CZ  PHE A1325     -54.371-110.670  72.561  1.00  0.820          C  
ATOM  21430  H   PHE A1325     -58.938-109.698  75.243  1.00  0.710          H  
ATOM  21431  HA  PHE A1325     -59.417-110.642  72.624  1.00  0.700          H  
ATOM  21432 1HB  PHE A1325     -58.197-111.936  75.069  1.00  0.980          H  
ATOM  21433 2HB  PHE A1325     -58.404-112.802  73.583  1.00  0.980          H  
ATOM  21434  HD1 PHE A1325     -55.919-111.712  75.364  1.00  0.980          H  
ATOM  21435  HD2 PHE A1325     -57.547-110.954  71.520  1.00  0.980          H  
ATOM  21436  HE1 PHE A1325     -53.684-111.078  74.541  1.00  0.980          H  
ATOM  21437  HE2 PHE A1325     -55.324-110.333  70.662  1.00  0.980          H  
ATOM  21438  HZ  PHE A1325     -53.382-110.400  72.198  1.00  0.980          H  
ATOM  21439  N   ILE A1326     -61.268-112.045  74.966  1.00  0.630          N  
ATOM  21440  CA  ILE A1326     -62.479-112.835  75.168  1.00  0.680          C  
ATOM  21441  C   ILE A1326     -63.678-112.203  74.480  1.00  0.650          C  
ATOM  21442  O   ILE A1326     -64.455-112.899  73.830  1.00  0.670          O  
ATOM  21443  CB  ILE A1326     -62.753-113.116  76.654  1.00  0.930          C  
ATOM  21444  CG1 ILE A1326     -61.651-114.080  77.180  1.00  0.930          C  
ATOM  21445  CG2 ILE A1326     -64.154-113.725  76.826  1.00  0.930          C  
ATOM  21446  CD1 ILE A1326     -61.584-114.218  78.671  1.00  0.930          C  
ATOM  21447  H   ILE A1326     -60.805-111.631  75.781  1.00  0.760          H  
ATOM  21448  HA  ILE A1326     -62.323-113.796  74.703  1.00  0.820          H  
ATOM  21449  HB  ILE A1326     -62.679-112.184  77.220  1.00  1.120          H  
ATOM  21450 1HG1 ILE A1326     -61.825-115.065  76.760  1.00  1.120          H  
ATOM  21451 2HG1 ILE A1326     -60.690-113.732  76.827  1.00  1.120          H  
ATOM  21452 1HG2 ILE A1326     -64.347-113.925  77.866  1.00  1.120          H  
ATOM  21453 2HG2 ILE A1326     -64.906-113.046  76.464  1.00  1.120          H  
ATOM  21454 3HG2 ILE A1326     -64.215-114.651  76.263  1.00  1.120          H  
ATOM  21455 1HD1 ILE A1326     -60.780-114.906  78.928  1.00  1.120          H  
ATOM  21456 2HD1 ILE A1326     -61.377-113.238  79.109  1.00  1.120          H  
ATOM  21457 3HD1 ILE A1326     -62.518-114.600  79.064  1.00  1.120          H  
ATOM  21458  N   ILE A1327     -63.858-110.887  74.589  1.00  0.630          N  
ATOM  21459  CA  ILE A1327     -65.007-110.278  73.922  1.00  0.640          C  
ATOM  21460  C   ILE A1327     -64.905-110.556  72.424  1.00  0.630          C  
ATOM  21461  O   ILE A1327     -65.862-111.046  71.818  1.00  0.640          O  
ATOM  21462  CB  ILE A1327     -65.040-108.748  74.164  1.00  0.890          C  
ATOM  21463  CG1 ILE A1327     -65.327-108.488  75.649  1.00  0.890          C  
ATOM  21464  CG2 ILE A1327     -66.150-108.095  73.271  1.00  0.890          C  
ATOM  21465  CD1 ILE A1327     -65.065-107.110  76.152  1.00  0.890          C  
ATOM  21466  H   ILE A1327     -63.219-110.333  75.172  1.00  0.760          H  
ATOM  21467  HA  ILE A1327     -65.920-110.731  74.297  1.00  0.770          H  
ATOM  21468  HB  ILE A1327     -64.063-108.318  73.926  1.00  1.070          H  
ATOM  21469 1HG1 ILE A1327     -66.364-108.673  75.819  1.00  1.070          H  
ATOM  21470 2HG1 ILE A1327     -64.742-109.182  76.239  1.00  1.070          H  
ATOM  21471 1HG2 ILE A1327     -66.181-107.025  73.439  1.00  1.070          H  
ATOM  21472 2HG2 ILE A1327     -65.948-108.273  72.216  1.00  1.070          H  
ATOM  21473 3HG2 ILE A1327     -67.116-108.525  73.527  1.00  1.070          H  
ATOM  21474 1HD1 ILE A1327     -65.319-107.090  77.208  1.00  1.070          H  
ATOM  21475 2HD1 ILE A1327     -64.014-106.876  76.029  1.00  1.070          H  
ATOM  21476 3HD1 ILE A1327     -65.666-106.384  75.620  1.00  1.070          H  
ATOM  21477  N   PHE A1328     -63.728-110.288  71.839  1.00  0.630          N  
ATOM  21478  CA  PHE A1328     -63.482-110.537  70.424  1.00  0.650          C  
ATOM  21479  C   PHE A1328     -63.493-112.015  70.082  1.00  0.640          C  
ATOM  21480  O   PHE A1328     -63.843-112.406  68.968  1.00  0.680          O  
ATOM  21481  CB  PHE A1328     -62.130-110.003  70.007  1.00  0.900          C  
ATOM  21482  CG  PHE A1328     -61.966-108.556  69.789  1.00  0.900          C  
ATOM  21483  CD1 PHE A1328     -63.012-107.698  69.398  1.00  0.900          C  
ATOM  21484  CD2 PHE A1328     -60.702-108.038  69.923  1.00  0.900          C  
ATOM  21485  CE1 PHE A1328     -62.756-106.371  69.149  1.00  0.900          C  
ATOM  21486  CE2 PHE A1328     -60.458-106.737  69.680  1.00  0.900          C  
ATOM  21487  CZ  PHE A1328     -61.485-105.891  69.281  1.00  0.900          C  
ATOM  21488  H   PHE A1328     -62.977-109.872  72.406  1.00  0.760          H  
ATOM  21489  HA  PHE A1328     -64.272-110.067  69.850  1.00  0.780          H  
ATOM  21490 1HB  PHE A1328     -61.419-110.288  70.777  1.00  1.080          H  
ATOM  21491 2HB  PHE A1328     -61.832-110.505  69.100  1.00  1.080          H  
ATOM  21492  HD1 PHE A1328     -64.020-108.064  69.271  1.00  1.080          H  
ATOM  21493  HD2 PHE A1328     -59.884-108.696  70.219  1.00  1.080          H  
ATOM  21494  HE1 PHE A1328     -63.559-105.704  68.836  1.00  1.080          H  
ATOM  21495  HE2 PHE A1328     -59.447-106.360  69.785  1.00  1.080          H  
ATOM  21496  HZ  PHE A1328     -61.282-104.840  69.072  1.00  1.080          H  
ATOM  21497  N   GLY A1329     -62.996-112.827  70.997  1.00  0.640          N  
ATOM  21498  CA  GLY A1329     -62.873-114.255  70.855  1.00  0.670          C  
ATOM  21499  C   GLY A1329     -64.221-114.902  70.704  1.00  0.640          C  
ATOM  21500  O   GLY A1329     -64.450-115.653  69.756  1.00  0.690          O  
ATOM  21501  H   GLY A1329     -62.646-112.435  71.862  1.00  0.770          H  
ATOM  21502 1HA  GLY A1329     -62.261-114.471  69.986  1.00  0.800          H  
ATOM  21503 2HA  GLY A1329     -62.358-114.654  71.729  1.00  0.800          H  
ATOM  21504  N   ILE A1330     -65.128-114.598  71.629  1.00  0.600          N  
ATOM  21505  CA  ILE A1330     -66.439-115.197  71.605  1.00  0.600          C  
ATOM  21506  C   ILE A1330     -67.122-114.712  70.342  1.00  0.590          C  
ATOM  21507  O   ILE A1330     -67.751-115.503  69.633  1.00  0.610          O  
ATOM  21508  CB  ILE A1330     -67.278-114.830  72.819  1.00  0.840          C  
ATOM  21509  CG1 ILE A1330     -66.633-115.399  74.083  1.00  0.840          C  
ATOM  21510  CG2 ILE A1330     -68.658-115.473  72.611  1.00  0.840          C  
ATOM  21511  CD1 ILE A1330     -67.197-114.911  75.357  1.00  0.840          C  
ATOM  21512  H   ILE A1330     -64.870-113.946  72.377  1.00  0.720          H  
ATOM  21513  HA  ILE A1330     -66.340-116.283  71.557  1.00  0.720          H  
ATOM  21514  HB  ILE A1330     -67.348-113.751  72.931  1.00  1.010          H  
ATOM  21515 1HG1 ILE A1330     -66.686-116.425  74.061  1.00  1.010          H  
ATOM  21516 2HG1 ILE A1330     -65.602-115.112  74.095  1.00  1.010          H  
ATOM  21517 1HG2 ILE A1330     -69.251-115.274  73.438  1.00  1.010          H  
ATOM  21518 2HG2 ILE A1330     -69.140-115.075  71.728  1.00  1.010          H  
ATOM  21519 3HG2 ILE A1330     -68.557-116.547  72.499  1.00  1.010          H  
ATOM  21520 1HD1 ILE A1330     -66.653-115.358  76.188  1.00  1.010          H  
ATOM  21521 2HD1 ILE A1330     -67.090-113.841  75.388  1.00  1.010          H  
ATOM  21522 3HD1 ILE A1330     -68.230-115.174  75.447  1.00  1.010          H  
ATOM  21523  N   LEU A1331     -67.010-113.400  70.076  1.00  0.570          N  
ATOM  21524  CA  LEU A1331     -67.569-112.774  68.893  1.00  0.580          C  
ATOM  21525  C   LEU A1331     -67.110-113.515  67.655  1.00  0.560          C  
ATOM  21526  O   LEU A1331     -67.939-113.890  66.832  1.00  0.560          O  
ATOM  21527  CB  LEU A1331     -67.076-111.310  68.839  1.00  0.810          C  
ATOM  21528  CG  LEU A1331     -67.573-110.345  67.744  1.00  0.810          C  
ATOM  21529  CD1 LEU A1331     -67.455-108.911  68.297  1.00  0.810          C  
ATOM  21530  CD2 LEU A1331     -66.705-110.462  66.472  1.00  0.810          C  
ATOM  21531  H   LEU A1331     -66.544-112.787  70.751  1.00  0.680          H  
ATOM  21532  HA  LEU A1331     -68.656-112.810  68.948  1.00  0.700          H  
ATOM  21533 1HB  LEU A1331     -67.298-110.850  69.790  1.00  0.970          H  
ATOM  21534 2HB  LEU A1331     -66.015-111.335  68.741  1.00  0.970          H  
ATOM  21535  HG  LEU A1331     -68.612-110.558  67.501  1.00  0.970          H  
ATOM  21536 1HD1 LEU A1331     -67.806-108.197  67.548  1.00  0.970          H  
ATOM  21537 2HD1 LEU A1331     -68.061-108.814  69.200  1.00  0.970          H  
ATOM  21538 3HD1 LEU A1331     -66.415-108.701  68.540  1.00  0.970          H  
ATOM  21539 1HD2 LEU A1331     -67.066-109.756  65.749  1.00  0.970          H  
ATOM  21540 2HD2 LEU A1331     -65.669-110.237  66.713  1.00  0.970          H  
ATOM  21541 3HD2 LEU A1331     -66.760-111.447  66.046  1.00  0.970          H  
ATOM  21542  N   GLY A1332     -65.798-113.744  67.524  1.00  0.580          N  
ATOM  21543  CA  GLY A1332     -65.237-114.413  66.370  1.00  0.620          C  
ATOM  21544  C   GLY A1332     -65.814-115.804  66.168  1.00  0.620          C  
ATOM  21545  O   GLY A1332     -66.064-116.216  65.044  1.00  0.610          O  
ATOM  21546  H   GLY A1332     -65.152-113.396  68.228  1.00  0.700          H  
ATOM  21547 1HA  GLY A1332     -65.409-113.807  65.484  1.00  0.740          H  
ATOM  21548 2HA  GLY A1332     -64.159-114.478  66.506  1.00  0.740          H  
ATOM  21549  N   VAL A1333     -66.081-116.531  67.253  1.00  0.670          N  
ATOM  21550  CA  VAL A1333     -66.658-117.859  67.119  1.00  0.730          C  
ATOM  21551  C   VAL A1333     -68.092-117.779  66.618  1.00  0.690          C  
ATOM  21552  O   VAL A1333     -68.444-118.320  65.562  1.00  0.760          O  
ATOM  21553  CB  VAL A1333     -66.598-118.578  68.485  1.00  1.000          C  
ATOM  21554  CG1 VAL A1333     -67.333-119.934  68.481  1.00  1.000          C  
ATOM  21555  CG2 VAL A1333     -65.176-118.777  68.835  1.00  1.000          C  
ATOM  21556  H   VAL A1333     -65.815-116.151  68.170  1.00  0.800          H  
ATOM  21557  HA  VAL A1333     -66.086-118.420  66.397  1.00  0.880          H  
ATOM  21558  HB  VAL A1333     -67.070-117.941  69.231  1.00  1.200          H  
ATOM  21559 1HG1 VAL A1333     -67.258-120.396  69.467  1.00  1.200          H  
ATOM  21560 2HG1 VAL A1333     -68.385-119.802  68.234  1.00  1.200          H  
ATOM  21561 3HG1 VAL A1333     -66.864-120.587  67.746  1.00  1.200          H  
ATOM  21562 1HG2 VAL A1333     -65.137-119.220  69.791  1.00  1.200          H  
ATOM  21563 2HG2 VAL A1333     -64.700-119.415  68.105  1.00  1.200          H  
ATOM  21564 3HG2 VAL A1333     -64.676-117.836  68.859  1.00  1.200          H  
ATOM  21565  N   GLN A1334     -68.889-116.968  67.300  1.00  0.650          N  
ATOM  21566  CA  GLN A1334     -70.295-116.822  66.954  1.00  0.690          C  
ATOM  21567  C   GLN A1334     -70.462-116.269  65.510  1.00  0.670          C  
ATOM  21568  O   GLN A1334     -71.403-116.633  64.825  1.00  0.770          O  
ATOM  21569  CB  GLN A1334     -70.977-115.910  67.979  1.00  0.950          C  
ATOM  21570  CG  GLN A1334     -71.130-116.555  69.389  1.00  0.950          C  
ATOM  21571  CD  GLN A1334     -71.746-115.609  70.409  1.00  0.950          C  
ATOM  21572  OE1 GLN A1334     -71.479-114.405  70.401  1.00  0.950          O  
ATOM  21573  NE2 GLN A1334     -72.597-116.140  71.272  1.00  0.950          N  
ATOM  21574  H   GLN A1334     -68.516-116.489  68.123  1.00  0.780          H  
ATOM  21575  HA  GLN A1334     -70.762-117.798  66.988  1.00  0.830          H  
ATOM  21576 1HB  GLN A1334     -70.386-114.998  68.097  1.00  1.140          H  
ATOM  21577 2HB  GLN A1334     -71.963-115.621  67.617  1.00  1.140          H  
ATOM  21578 1HG  GLN A1334     -71.762-117.441  69.318  1.00  1.140          H  
ATOM  21579 2HG  GLN A1334     -70.138-116.838  69.747  1.00  1.140          H  
ATOM  21580 1HE2 GLN A1334     -73.057-115.563  71.947  1.00  1.140          H  
ATOM  21581 2HE2 GLN A1334     -72.823-117.142  71.276  1.00  1.140          H  
ATOM  21582  N   LEU A1335     -69.529-115.397  65.121  1.00  0.620          N  
ATOM  21583  CA  LEU A1335     -69.476-114.758  63.817  1.00  0.640          C  
ATOM  21584  C   LEU A1335     -68.942-115.602  62.657  1.00  0.690          C  
ATOM  21585  O   LEU A1335     -69.547-115.618  61.600  1.00  0.750          O  
ATOM  21586  CB  LEU A1335     -68.583-113.523  63.938  1.00  0.890          C  
ATOM  21587  CG  LEU A1335     -68.268-112.700  62.689  1.00  0.890          C  
ATOM  21588  CD1 LEU A1335     -69.503-112.138  62.024  1.00  0.890          C  
ATOM  21589  CD2 LEU A1335     -67.372-111.612  63.108  1.00  0.890          C  
ATOM  21590  H   LEU A1335     -68.818-115.108  65.780  1.00  0.740          H  
ATOM  21591  HA  LEU A1335     -70.485-114.453  63.564  1.00  0.770          H  
ATOM  21592 1HB  LEU A1335     -69.030-112.855  64.677  1.00  1.070          H  
ATOM  21593 2HB  LEU A1335     -67.629-113.857  64.327  1.00  1.070          H  
ATOM  21594  HG  LEU A1335     -67.752-113.336  61.968  1.00  1.070          H  
ATOM  21595 1HD1 LEU A1335     -69.206-111.560  61.154  1.00  1.070          H  
ATOM  21596 2HD1 LEU A1335     -70.162-112.946  61.709  1.00  1.070          H  
ATOM  21597 3HD1 LEU A1335     -70.029-111.489  62.726  1.00  1.070          H  
ATOM  21598 1HD2 LEU A1335     -67.096-111.062  62.247  1.00  1.070          H  
ATOM  21599 2HD2 LEU A1335     -67.887-110.974  63.814  1.00  1.070          H  
ATOM  21600 3HD2 LEU A1335     -66.493-112.013  63.577  1.00  1.070          H  
ATOM  21601  N   PHE A1336     -67.784-116.281  62.849  1.00  0.720          N  
ATOM  21602  CA  PHE A1336     -67.194-116.947  61.711  1.00  0.810          C  
ATOM  21603  C   PHE A1336     -67.499-118.431  61.485  1.00  0.990          C  
ATOM  21604  O   PHE A1336     -67.061-118.935  60.459  1.00  1.370          O  
ATOM  21605  CB  PHE A1336     -65.664-116.745  61.724  1.00  1.100          C  
ATOM  21606  CG  PHE A1336     -65.269-115.296  61.502  1.00  1.100          C  
ATOM  21607  CD1 PHE A1336     -64.758-114.548  62.549  1.00  1.100          C  
ATOM  21608  CD2 PHE A1336     -65.434-114.677  60.271  1.00  1.100          C  
ATOM  21609  CE1 PHE A1336     -64.424-113.235  62.381  1.00  1.100          C  
ATOM  21610  CE2 PHE A1336     -65.103-113.348  60.103  1.00  1.100          C  
ATOM  21611  CZ  PHE A1336     -64.606-112.630  61.174  1.00  1.100          C  
ATOM  21612  H   PHE A1336     -67.315-116.271  63.739  1.00  0.860          H  
ATOM  21613  HA  PHE A1336     -67.534-116.422  60.828  1.00  0.970          H  
ATOM  21614 1HB  PHE A1336     -65.283-117.061  62.681  1.00  1.320          H  
ATOM  21615 2HB  PHE A1336     -65.198-117.364  60.957  1.00  1.320          H  
ATOM  21616  HD1 PHE A1336     -64.623-115.019  63.509  1.00  1.320          H  
ATOM  21617  HD2 PHE A1336     -65.832-115.254  59.428  1.00  1.320          H  
ATOM  21618  HE1 PHE A1336     -64.022-112.666  63.221  1.00  1.320          H  
ATOM  21619  HE2 PHE A1336     -65.234-112.865  59.140  1.00  1.320          H  
ATOM  21620  HZ  PHE A1336     -64.353-111.580  61.057  1.00  1.320          H  
ATOM  21621  N   LYS A1337     -68.234-119.115  62.374  1.00  1.300          N  
ATOM  21622  CA  LYS A1337     -68.715-120.503  62.168  1.00  1.460          C  
ATOM  21623  C   LYS A1337     -67.726-121.417  61.434  1.00  1.380          C  
ATOM  21624  O   LYS A1337     -66.585-121.585  61.868  1.00  1.500          O  
ATOM  21625  CB  LYS A1337     -70.044-120.498  61.403  1.00  1.980          C  
ATOM  21626  CG  LYS A1337     -71.183-119.805  62.147  1.00  1.980          C  
ATOM  21627  CD  LYS A1337     -72.495-119.912  61.364  1.00  1.980          C  
ATOM  21628  CE  LYS A1337     -73.624-119.217  62.116  1.00  1.980          C  
ATOM  21629  NZ  LYS A1337     -74.921-119.282  61.388  1.00  1.980          N  
ATOM  21630  H   LYS A1337     -68.474-118.673  63.282  1.00  1.560          H  
ATOM  21631  HA  LYS A1337     -68.884-120.963  63.104  1.00  1.750          H  
ATOM  21632 1HB  LYS A1337     -69.918-120.023  60.447  1.00  2.380          H  
ATOM  21633 2HB  LYS A1337     -70.364-121.519  61.228  1.00  2.380          H  
ATOM  21634 1HG  LYS A1337     -71.302-120.265  63.129  1.00  2.380          H  
ATOM  21635 2HG  LYS A1337     -70.920-118.754  62.283  1.00  2.380          H  
ATOM  21636 1HD  LYS A1337     -72.364-119.452  60.379  1.00  2.380          H  
ATOM  21637 2HD  LYS A1337     -72.739-120.967  61.220  1.00  2.380          H  
ATOM  21638 1HE  LYS A1337     -73.739-119.696  63.089  1.00  2.380          H  
ATOM  21639 2HE  LYS A1337     -73.355-118.170  62.268  1.00  2.380          H  
ATOM  21640 1HZ  LYS A1337     -75.632-118.811  61.932  1.00  2.380          H  
ATOM  21641 2HZ  LYS A1337     -74.832-118.832  60.490  1.00  2.380          H  
ATOM  21642 3HZ  LYS A1337     -75.187-120.248  61.253  1.00  2.380          H  
ATOM  21643  N   GLY A1338     -68.188-122.000  60.309  1.00  1.350          N  
ATOM  21644  CA  GLY A1338     -68.059-122.767  59.084  1.00  1.400          C  
ATOM  21645  C   GLY A1338     -67.854-121.608  58.163  1.00  1.350          C  
ATOM  21646  O   GLY A1338     -68.192-120.596  58.753  1.00  1.540          O  
ATOM  21647  H   GLY A1338     -67.232-122.284  60.365  1.00  1.620          H  
ATOM  21648 1HA  GLY A1338     -68.967-123.313  58.837  1.00  1.680          H  
ATOM  21649 2HA  GLY A1338     -67.178-123.415  59.096  1.00  1.680          H  
ATOM  21650  N   MET A1339     -68.283-121.700  56.895  1.00  1.160          N  
ATOM  21651  CA  MET A1339     -67.615-120.748  56.018  1.00  1.160          C  
ATOM  21652  C   MET A1339     -66.162-121.150  55.862  1.00  1.200          C  
ATOM  21653  O   MET A1339     -65.977-122.354  56.004  1.00  1.610          O  
ATOM  21654  CB  MET A1339     -67.784-119.289  56.525  1.00  1.620          C  
ATOM  21655  CG  MET A1339     -69.300-118.884  56.598  1.00  1.620          C  
ATOM  21656  SD  MET A1339     -69.744-117.215  57.130  1.00  1.620          S  
ATOM  21657  CE  MET A1339     -69.404-117.310  58.808  1.00  1.620          C  
ATOM  21658  H   MET A1339     -69.295-121.668  56.730  1.00  1.390          H  
ATOM  21659  HA  MET A1339     -68.090-120.809  55.035  1.00  1.390          H  
ATOM  21660 1HB  MET A1339     -67.238-119.071  57.430  1.00  1.950          H  
ATOM  21661 2HB  MET A1339     -67.352-118.676  55.788  1.00  1.950          H  
ATOM  21662 1HG  MET A1339     -69.673-119.023  55.625  1.00  1.950          H  
ATOM  21663 2HG  MET A1339     -69.835-119.565  57.243  1.00  1.950          H  
ATOM  21664 1HE  MET A1339     -69.629-116.369  59.277  1.00  1.950          H  
ATOM  21665 2HE  MET A1339     -69.999-118.088  59.260  1.00  1.950          H  
ATOM  21666 3HE  MET A1339     -68.361-117.537  58.928  1.00  1.950          H  
ATOM  21667  N   MET A1340     -65.610-120.630  54.778  1.00  1.440          N  
ATOM  21668  CA  MET A1340     -64.156-120.306  54.701  1.00  1.470          C  
ATOM  21669  C   MET A1340     -63.245-121.559  54.660  1.00  1.530          C  
ATOM  21670  O   MET A1340     -62.027-121.460  54.742  1.00  1.620          O  
ATOM  21671  CB  MET A1340     -63.664-119.297  55.771  1.00  2.050          C  
ATOM  21672  CG  MET A1340     -63.864-119.577  57.310  1.00  2.050          C  
ATOM  21673  SD  MET A1340     -62.837-120.908  58.003  1.00  2.050          S  
ATOM  21674  CE  MET A1340     -61.122-120.371  57.956  1.00  2.050          C  
ATOM  21675  H   MET A1340     -65.901-121.116  53.942  1.00  1.730          H  
ATOM  21676  HA  MET A1340     -63.994-119.799  53.758  1.00  1.760          H  
ATOM  21677 1HB  MET A1340     -62.602-119.135  55.609  1.00  2.460          H  
ATOM  21678 2HB  MET A1340     -64.141-118.334  55.573  1.00  2.460          H  
ATOM  21679 1HG  MET A1340     -63.555-118.661  57.809  1.00  2.460          H  
ATOM  21680 2HG  MET A1340     -64.882-119.733  57.606  1.00  2.460          H  
ATOM  21681 1HE  MET A1340     -60.484-121.156  58.378  1.00  2.460          H  
ATOM  21682 2HE  MET A1340     -60.828-120.191  56.921  1.00  2.460          H  
ATOM  21683 3HE  MET A1340     -61.006-119.460  58.540  1.00  2.460          H  
ATOM  21684  N   PHE A1341     -63.840-122.711  54.407  1.00  1.690          N  
ATOM  21685  CA  PHE A1341     -63.159-123.966  54.138  1.00  1.790          C  
ATOM  21686  C   PHE A1341     -63.244-124.126  52.608  1.00  1.870          C  
ATOM  21687  O   PHE A1341     -64.235-123.703  52.022  1.00  1.940          O  
ATOM  21688  CB  PHE A1341     -63.868-125.075  54.882  1.00  2.470          C  
ATOM  21689  CG  PHE A1341     -63.830-124.999  56.414  1.00  2.470          C  
ATOM  21690  CD1 PHE A1341     -62.853-124.303  57.123  1.00  2.470          C  
ATOM  21691  CD2 PHE A1341     -64.801-125.666  57.143  1.00  2.470          C  
ATOM  21692  CE1 PHE A1341     -62.854-124.301  58.498  1.00  2.470          C  
ATOM  21693  CE2 PHE A1341     -64.798-125.656  58.514  1.00  2.470          C  
ATOM  21694  CZ  PHE A1341     -63.821-124.978  59.189  1.00  2.470          C  
ATOM  21695  H   PHE A1341     -64.846-122.736  54.484  1.00  2.030          H  
ATOM  21696  HA  PHE A1341     -62.108-123.908  54.420  1.00  2.150          H  
ATOM  21697 1HB  PHE A1341     -64.905-125.050  54.595  1.00  2.960          H  
ATOM  21698 2HB  PHE A1341     -63.444-126.025  54.584  1.00  2.960          H  
ATOM  21699  HD1 PHE A1341     -62.079-123.756  56.598  1.00  2.960          H  
ATOM  21700  HD2 PHE A1341     -65.574-126.214  56.611  1.00  2.960          H  
ATOM  21701  HE1 PHE A1341     -62.081-123.756  59.041  1.00  2.960          H  
ATOM  21702  HE2 PHE A1341     -65.568-126.191  59.067  1.00  2.960          H  
ATOM  21703  HZ  PHE A1341     -63.822-124.974  60.283  1.00  2.960          H  
ATOM  21704  N   HIS A1342     -62.243-124.717  51.947  1.00  1.960          N  
ATOM  21705  CA  HIS A1342     -62.257-124.696  50.460  1.00  2.100          C  
ATOM  21706  C   HIS A1342     -62.194-126.029  49.719  1.00  2.220          C  
ATOM  21707  O   HIS A1342     -61.608-126.999  50.189  1.00  2.310          O  
ATOM  21708  CB  HIS A1342     -61.025-123.916  49.986  1.00  2.880          C  
ATOM  21709  CG  HIS A1342     -60.927-122.500  50.474  1.00  2.880          C  
ATOM  21710  ND1 HIS A1342     -61.156-121.405  49.669  1.00  2.880          N  
ATOM  21711  CD2 HIS A1342     -60.628-122.016  51.697  1.00  2.880          C  
ATOM  21712  CE1 HIS A1342     -60.977-120.295  50.394  1.00  2.880          C  
ATOM  21713  NE2 HIS A1342     -60.656-120.653  51.622  1.00  2.880          N  
ATOM  21714  H   HIS A1342     -61.451-125.115  52.464  1.00  2.350          H  
ATOM  21715  HA  HIS A1342     -63.156-124.185  50.120  1.00  2.520          H  
ATOM  21716 1HB  HIS A1342     -60.126-124.446  50.304  1.00  3.460          H  
ATOM  21717 2HB  HIS A1342     -61.016-123.897  48.893  1.00  3.460          H  
ATOM  21718  HD2 HIS A1342     -60.398-122.607  52.578  1.00  3.460          H  
ATOM  21719  HE1 HIS A1342     -61.080-119.265  50.039  1.00  3.460          H  
ATOM  21720  HE2 HIS A1342     -60.453-120.024  52.423  1.00  3.460          H  
ATOM  21721  N   CYS A1343     -62.740-126.036  48.491  1.00  2.400          N  
ATOM  21722  CA  CYS A1343     -62.620-127.171  47.586  1.00  2.410          C  
ATOM  21723  C   CYS A1343     -61.327-127.058  46.781  1.00  2.490          C  
ATOM  21724  O   CYS A1343     -61.113-126.079  46.055  1.00  2.600          O  
ATOM  21725  CB  CYS A1343     -63.794-127.229  46.633  1.00  3.370          C  
ATOM  21726  SG  CYS A1343     -63.823-128.690  45.605  1.00  3.370          S  
ATOM  21727  H   CYS A1343     -63.271-125.223  48.179  1.00  2.880          H  
ATOM  21728  HA  CYS A1343     -62.593-128.091  48.171  1.00  2.890          H  
ATOM  21729 1HB  CYS A1343     -64.711-127.177  47.177  1.00  4.040          H  
ATOM  21730 2HB  CYS A1343     -63.768-126.363  45.983  1.00  4.040          H  
ATOM  21731  N   VAL A1344     -60.464-128.046  46.910  1.00  2.600          N  
ATOM  21732  CA  VAL A1344     -59.136-127.989  46.312  1.00  2.810          C  
ATOM  21733  C   VAL A1344     -59.013-128.121  44.787  1.00  3.240          C  
ATOM  21734  O   VAL A1344     -58.273-127.355  44.172  1.00  3.530          O  
ATOM  21735  CB  VAL A1344     -58.264-129.076  46.969  1.00  3.850          C  
ATOM  21736  CG1 VAL A1344     -56.880-129.178  46.290  1.00  3.850          C  
ATOM  21737  CG2 VAL A1344     -58.121-128.752  48.441  1.00  3.850          C  
ATOM  21738  H   VAL A1344     -60.731-128.848  47.490  1.00  3.120          H  
ATOM  21739  HA  VAL A1344     -58.715-127.021  46.588  1.00  3.370          H  
ATOM  21740  HB  VAL A1344     -58.758-130.042  46.862  1.00  4.620          H  
ATOM  21741 1HG1 VAL A1344     -56.295-129.954  46.782  1.00  4.620          H  
ATOM  21742 2HG1 VAL A1344     -56.974-129.433  45.237  1.00  4.620          H  
ATOM  21743 3HG1 VAL A1344     -56.360-128.224  46.379  1.00  4.620          H  
ATOM  21744 1HG2 VAL A1344     -57.528-129.528  48.910  1.00  4.620          H  
ATOM  21745 2HG2 VAL A1344     -57.628-127.789  48.563  1.00  4.620          H  
ATOM  21746 3HG2 VAL A1344     -59.108-128.712  48.910  1.00  4.620          H  
ATOM  21747  N   GLY A1345     -59.649-129.114  44.182  1.00  3.700          N  
ATOM  21748  CA  GLY A1345     -59.431-129.352  42.758  1.00  4.390          C  
ATOM  21749  C   GLY A1345     -60.130-128.373  41.783  1.00  4.720          C  
ATOM  21750  O   GLY A1345     -61.367-128.349  41.722  1.00  4.660          O  
ATOM  21751  H   GLY A1345     -60.244-129.710  44.731  1.00  4.440          H  
ATOM  21752 1HA  GLY A1345     -58.357-129.373  42.618  1.00  5.270          H  
ATOM  21753 2HA  GLY A1345     -59.772-130.359  42.531  1.00  5.270          H  
ATOM  21754  N   PRO A1346     -59.367-127.694  40.880  1.00  5.410          N  
ATOM  21755  CA  PRO A1346     -59.827-126.718  39.892  1.00  5.880          C  
ATOM  21756  C   PRO A1346     -60.704-127.341  38.820  1.00  5.620          C  
ATOM  21757  O   PRO A1346     -61.401-126.637  38.093  1.00  5.940          O  
ATOM  21758  CB  PRO A1346     -58.520-126.175  39.302  1.00  8.820          C  
ATOM  21759  CG  PRO A1346     -57.513-127.273  39.498  1.00  8.820          C  
ATOM  21760  CD  PRO A1346     -57.901-127.950  40.797  1.00  8.820          C  
ATOM  21761  HA  PRO A1346     -60.374-125.914  40.415  1.00  7.060          H  
ATOM  21762 1HB  PRO A1346     -58.673-125.921  38.243  1.00 10.580          H  
ATOM  21763 2HB  PRO A1346     -58.242-125.244  39.818  1.00 10.580          H  
ATOM  21764 1HG  PRO A1346     -57.525-127.958  38.637  1.00 10.580          H  
ATOM  21765 2HG  PRO A1346     -56.500-126.842  39.543  1.00 10.580          H  
ATOM  21766 1HD  PRO A1346     -57.676-129.019  40.661  1.00 10.580          H  
ATOM  21767 2HD  PRO A1346     -57.369-127.501  41.662  1.00 10.580          H  
ATOM  21768  N   SER A1347     -60.636-128.673  38.706  1.00  5.270          N  
ATOM  21769  CA  SER A1347     -61.416-129.398  37.726  1.00  5.400          C  
ATOM  21770  C   SER A1347     -62.890-129.405  38.098  1.00  4.890          C  
ATOM  21771  O   SER A1347     -63.747-129.536  37.219  1.00  4.930          O  
ATOM  21772  CB  SER A1347     -60.897-130.816  37.607  1.00  7.510          C  
ATOM  21773  OG  SER A1347     -61.090-131.522  38.805  1.00  7.510          O  
ATOM  21774  H   SER A1347     -60.043-129.213  39.317  1.00  6.320          H  
ATOM  21775  HA  SER A1347     -61.310-128.900  36.760  1.00  6.480          H  
ATOM  21776 1HB  SER A1347     -61.420-131.324  36.798  1.00  9.010          H  
ATOM  21777 2HB  SER A1347     -59.839-130.799  37.354  1.00  9.010          H  
ATOM  21778  HG  SER A1347     -60.780-132.418  38.635  1.00  9.010          H  
ATOM  21779  N   ILE A1348     -63.194-129.272  39.397  1.00  4.750          N  
ATOM  21780  CA  ILE A1348     -64.578-129.220  39.830  1.00  4.530          C  
ATOM  21781  C   ILE A1348     -64.908-127.797  40.238  1.00  4.000          C  
ATOM  21782  O   ILE A1348     -66.006-127.329  39.960  1.00  4.090          O  
ATOM  21783  CB  ILE A1348     -64.910-130.245  40.969  1.00  6.430          C  
ATOM  21784  CG1 ILE A1348     -66.465-130.457  41.160  1.00  6.430          C  
ATOM  21785  CG2 ILE A1348     -64.362-129.818  42.318  1.00  6.430          C  
ATOM  21786  CD1 ILE A1348     -67.208-131.116  40.030  1.00  6.430          C  
ATOM  21787  H   ILE A1348     -62.452-129.176  40.090  1.00  5.700          H  
ATOM  21788  HA  ILE A1348     -65.201-129.463  38.980  1.00  5.440          H  
ATOM  21789  HB  ILE A1348     -64.475-131.201  40.695  1.00  7.720          H  
ATOM  21790 1HG1 ILE A1348     -66.612-131.082  42.032  1.00  7.720          H  
ATOM  21791 2HG1 ILE A1348     -66.927-129.499  41.340  1.00  7.720          H  
ATOM  21792 1HG2 ILE A1348     -64.605-130.572  43.050  1.00  7.720          H  
ATOM  21793 2HG2 ILE A1348     -63.293-129.707  42.272  1.00  7.720          H  
ATOM  21794 3HG2 ILE A1348     -64.813-128.888  42.633  1.00  7.720          H  
ATOM  21795 1HD1 ILE A1348     -68.262-131.216  40.310  1.00  7.720          H  
ATOM  21796 2HD1 ILE A1348     -67.136-130.520  39.127  1.00  7.720          H  
ATOM  21797 3HD1 ILE A1348     -66.787-132.108  39.847  1.00  7.720          H  
ATOM  21798  N   ASN A1349     -63.970-127.138  40.945  1.00  3.840          N  
ATOM  21799  CA  ASN A1349     -64.177-125.822  41.537  1.00  3.710          C  
ATOM  21800  C   ASN A1349     -63.737-124.566  40.798  1.00  3.510          C  
ATOM  21801  O   ASN A1349     -62.563-124.208  40.909  1.00  3.880          O  
ATOM  21802  CB  ASN A1349     -63.537-125.773  42.912  1.00  5.250          C  
ATOM  21803  CG  ASN A1349     -63.746-124.410  43.610  1.00  5.250          C  
ATOM  21804  OD1 ASN A1349     -64.654-123.605  43.252  1.00  5.250          O  
ATOM  21805  ND2 ASN A1349     -62.917-124.133  44.598  1.00  5.250          N  
ATOM  21806  H   ASN A1349     -63.075-127.590  41.138  1.00  4.610          H  
ATOM  21807  HA  ASN A1349     -65.206-125.727  41.693  1.00  4.450          H  
ATOM  21808 1HB  ASN A1349     -63.970-126.554  43.527  1.00  6.300          H  
ATOM  21809 2HB  ASN A1349     -62.469-125.979  42.833  1.00  6.300          H  
ATOM  21810 1HD2 ASN A1349     -62.980-123.260  45.077  1.00  6.300          H  
ATOM  21811 2HD2 ASN A1349     -62.203-124.802  44.897  1.00  6.300          H  
ATOM  21812  N   ASN A1350     -64.633-123.790  40.132  1.00  3.430          N  
ATOM  21813  CA  ASN A1350     -66.050-123.959  39.698  1.00  3.520          C  
ATOM  21814  C   ASN A1350     -67.193-124.535  40.588  1.00  3.200          C  
ATOM  21815  O   ASN A1350     -68.112-125.153  40.048  1.00  3.330          O  
ATOM  21816  CB  ASN A1350     -66.035-124.664  38.350  1.00  4.890          C  
ATOM  21817  CG  ASN A1350     -65.420-123.799  37.285  1.00  4.890          C  
ATOM  21818  OD1 ASN A1350     -65.639-122.580  37.268  1.00  4.890          O  
ATOM  21819  ND2 ASN A1350     -64.658-124.385  36.397  1.00  4.890          N  
ATOM  21820  H   ASN A1350     -64.235-122.914  39.823  1.00  4.120          H  
ATOM  21821  HA  ASN A1350     -66.391-122.949  39.480  1.00  4.220          H  
ATOM  21822 1HB  ASN A1350     -65.449-125.571  38.404  1.00  5.870          H  
ATOM  21823 2HB  ASN A1350     -67.042-124.938  38.050  1.00  5.870          H  
ATOM  21824 1HD2 ASN A1350     -64.227-123.844  35.672  1.00  5.870          H  
ATOM  21825 2HD2 ASN A1350     -64.487-125.371  36.440  1.00  5.870          H  
ATOM  21826  N   VAL A1351     -67.228-124.272  41.903  1.00  2.890          N  
ATOM  21827  CA  VAL A1351     -68.367-124.784  42.693  1.00  2.730          C  
ATOM  21828  C   VAL A1351     -68.993-123.761  43.605  1.00  2.710          C  
ATOM  21829  O   VAL A1351     -68.393-122.728  43.894  1.00  2.760          O  
ATOM  21830  CB  VAL A1351     -68.047-126.004  43.585  1.00  3.890          C  
ATOM  21831  CG1 VAL A1351     -67.584-127.176  42.760  1.00  3.890          C  
ATOM  21832  CG2 VAL A1351     -67.059-125.636  44.646  1.00  3.890          C  
ATOM  21833  H   VAL A1351     -66.465-123.756  42.347  1.00  3.470          H  
ATOM  21834  HA  VAL A1351     -69.141-125.106  41.998  1.00  3.280          H  
ATOM  21835  HB  VAL A1351     -68.963-126.296  44.066  1.00  4.660          H  
ATOM  21836 1HG1 VAL A1351     -67.434-128.028  43.379  1.00  4.660          H  
ATOM  21837 2HG1 VAL A1351     -68.332-127.406  42.013  1.00  4.660          H  
ATOM  21838 3HG1 VAL A1351     -66.712-126.962  42.285  1.00  4.660          H  
ATOM  21839 1HG2 VAL A1351     -66.893-126.455  45.297  1.00  4.660          H  
ATOM  21840 2HG2 VAL A1351     -66.156-125.352  44.202  1.00  4.660          H  
ATOM  21841 3HG2 VAL A1351     -67.448-124.835  45.211  1.00  4.660          H  
ATOM  21842  N   THR A1352     -70.182-124.097  44.117  1.00  2.710          N  
ATOM  21843  CA  THR A1352     -70.819-123.259  45.118  1.00  2.780          C  
ATOM  21844  C   THR A1352     -70.832-123.964  46.465  1.00  2.740          C  
ATOM  21845  O   THR A1352     -70.781-123.303  47.497  1.00  3.100          O  
ATOM  21846  CB  THR A1352     -72.257-122.865  44.712  1.00  3.860          C  
ATOM  21847  OG1 THR A1352     -72.211-122.119  43.486  1.00  3.860          O  
ATOM  21848  CG2 THR A1352     -72.910-121.997  45.813  1.00  3.860          C  
ATOM  21849  H   THR A1352     -70.643-124.976  43.834  1.00  3.250          H  
ATOM  21850  HA  THR A1352     -70.242-122.342  45.227  1.00  3.340          H  
ATOM  21851  HB  THR A1352     -72.854-123.767  44.556  1.00  4.640          H  
ATOM  21852  HG1 THR A1352     -71.909-122.695  42.780  1.00  4.640          H  
ATOM  21853 1HG2 THR A1352     -73.914-121.720  45.502  1.00  4.640          H  
ATOM  21854 2HG2 THR A1352     -72.973-122.546  46.749  1.00  4.640          H  
ATOM  21855 3HG2 THR A1352     -72.314-121.096  45.964  1.00  4.640          H  
ATOM  21856  N   THR A1353     -70.923-125.294  46.465  1.00  2.590          N  
ATOM  21857  CA  THR A1353     -71.032-126.086  47.699  1.00  2.500          C  
ATOM  21858  C   THR A1353     -70.295-127.421  47.790  1.00  2.590          C  
ATOM  21859  O   THR A1353     -69.853-127.992  46.787  1.00  2.810          O  
ATOM  21860  CB  THR A1353     -72.505-126.318  48.037  1.00  3.540          C  
ATOM  21861  OG1 THR A1353     -72.600-127.030  49.300  1.00  3.540          O  
ATOM  21862  CG2 THR A1353     -73.162-127.061  46.928  1.00  3.540          C  
ATOM  21863  H   THR A1353     -70.988-125.786  45.562  1.00  3.110          H  
ATOM  21864  HA  THR A1353     -70.619-125.484  48.491  1.00  3.000          H  
ATOM  21865  HB  THR A1353     -73.007-125.359  48.152  1.00  4.240          H  
ATOM  21866  HG1 THR A1353     -72.367-126.444  50.069  1.00  4.240          H  
ATOM  21867 1HG2 THR A1353     -74.209-127.222  47.168  1.00  4.240          H  
ATOM  21868 2HG2 THR A1353     -73.091-126.484  46.005  1.00  4.240          H  
ATOM  21869 3HG2 THR A1353     -72.669-127.991  46.788  1.00  4.240          H  
ATOM  21870  N   LYS A1354     -70.251-127.975  49.018  1.00  2.490          N  
ATOM  21871  CA  LYS A1354     -69.690-129.317  49.225  1.00  2.610          C  
ATOM  21872  C   LYS A1354     -70.411-130.323  48.356  1.00  2.860          C  
ATOM  21873  O   LYS A1354     -69.782-131.213  47.789  1.00  3.030          O  
ATOM  21874  CB  LYS A1354     -69.773-129.794  50.676  1.00  3.610          C  
ATOM  21875  CG  LYS A1354     -68.813-129.164  51.637  1.00  3.610          C  
ATOM  21876  CD  LYS A1354     -69.004-129.721  53.041  1.00  3.610          C  
ATOM  21877  CE  LYS A1354     -67.950-129.203  54.000  1.00  3.610          C  
ATOM  21878  NZ  LYS A1354     -68.238-129.583  55.419  1.00  3.610          N  
ATOM  21879  H   LYS A1354     -70.647-127.451  49.807  1.00  2.990          H  
ATOM  21880  HA  LYS A1354     -68.646-129.314  48.925  1.00  3.130          H  
ATOM  21881 1HB  LYS A1354     -70.780-129.605  51.054  1.00  4.330          H  
ATOM  21882 2HB  LYS A1354     -69.612-130.868  50.707  1.00  4.330          H  
ATOM  21883 1HG  LYS A1354     -67.810-129.389  51.315  1.00  4.330          H  
ATOM  21884 2HG  LYS A1354     -68.951-128.083  51.646  1.00  4.330          H  
ATOM  21885 1HD  LYS A1354     -69.975-129.468  53.417  1.00  4.330          H  
ATOM  21886 2HD  LYS A1354     -68.929-130.805  53.005  1.00  4.330          H  
ATOM  21887 1HE  LYS A1354     -66.995-129.634  53.714  1.00  4.330          H  
ATOM  21888 2HE  LYS A1354     -67.887-128.117  53.928  1.00  4.330          H  
ATOM  21889 1HZ  LYS A1354     -67.512-129.238  56.017  1.00  4.330          H  
ATOM  21890 2HZ  LYS A1354     -69.138-129.146  55.709  1.00  4.330          H  
ATOM  21891 3HZ  LYS A1354     -68.300-130.581  55.511  1.00  4.330          H  
ATOM  21892  N   THR A1355     -71.715-130.134  48.177  1.00  2.920          N  
ATOM  21893  CA  THR A1355     -72.514-131.038  47.359  1.00  3.210          C  
ATOM  21894  C   THR A1355     -71.907-131.201  45.962  1.00  3.300          C  
ATOM  21895  O   THR A1355     -72.061-132.266  45.367  1.00  3.540          O  
ATOM  21896  CB  THR A1355     -74.000-130.599  47.251  1.00  4.380          C  
ATOM  21897  OG1 THR A1355     -74.584-130.556  48.565  1.00  4.380          O  
ATOM  21898  CG2 THR A1355     -74.792-131.586  46.392  1.00  4.380          C  
ATOM  21899  H   THR A1355     -72.178-129.357  48.660  1.00  3.500          H  
ATOM  21900  HA  THR A1355     -72.505-132.018  47.837  1.00  3.850          H  
ATOM  21901  HB  THR A1355     -74.078-129.644  46.795  1.00  5.250          H  
ATOM  21902  HG1 THR A1355     -75.451-130.138  48.518  1.00  5.250          H  
ATOM  21903 1HG2 THR A1355     -75.831-131.264  46.342  1.00  5.250          H  
ATOM  21904 2HG2 THR A1355     -74.394-131.624  45.385  1.00  5.250          H  
ATOM  21905 3HG2 THR A1355     -74.742-132.577  46.837  1.00  5.250          H  
ATOM  21906  N   ASP A1356     -71.257-130.160  45.412  1.00  3.190          N  
ATOM  21907  CA  ASP A1356     -70.697-130.242  44.077  1.00  3.320          C  
ATOM  21908  C   ASP A1356     -69.328-130.941  44.138  1.00  3.330          C  
ATOM  21909  O   ASP A1356     -69.019-131.802  43.314  1.00  3.670          O  
ATOM  21910  CB  ASP A1356     -70.432-128.833  43.548  1.00  4.600          C  
ATOM  21911  CG  ASP A1356     -71.646-127.890  43.352  1.00  4.600          C  
ATOM  21912  OD1 ASP A1356     -72.587-128.272  42.691  1.00  4.600          O  
ATOM  21913  OD2 ASP A1356     -71.599-126.733  43.877  1.00  4.600          O  
ATOM  21914  H   ASP A1356     -71.114-129.294  45.930  1.00  3.830          H  
ATOM  21915  HA  ASP A1356     -71.367-130.796  43.426  1.00  3.980          H  
ATOM  21916 1HB  ASP A1356     -69.753-128.368  44.239  1.00  5.520          H  
ATOM  21917 2HB  ASP A1356     -69.921-128.926  42.595  1.00  5.520          H  
ATOM  21918  N   CYS A1357     -68.521-130.639  45.167  1.00  3.100          N  
ATOM  21919  CA  CYS A1357     -67.188-131.266  45.268  1.00  3.120          C  
ATOM  21920  C   CYS A1357     -67.240-132.732  45.677  1.00  3.290          C  
ATOM  21921  O   CYS A1357     -66.321-133.509  45.389  1.00  3.440          O  
ATOM  21922  CB  CYS A1357     -66.263-130.478  46.181  1.00  4.360          C  
ATOM  21923  SG  CYS A1357     -65.822-128.959  45.411  1.00  4.360          S  
ATOM  21924  H   CYS A1357     -68.822-129.908  45.826  1.00  3.720          H  
ATOM  21925  HA  CYS A1357     -66.737-131.226  44.284  1.00  3.740          H  
ATOM  21926 1HB  CYS A1357     -66.775-130.258  47.117  1.00  5.230          H  
ATOM  21927 2HB  CYS A1357     -65.359-131.049  46.405  1.00  5.230          H  
ATOM  21928  N   LEU A1358     -68.358-133.142  46.266  1.00  3.360          N  
ATOM  21929  CA  LEU A1358     -68.565-134.526  46.652  1.00  3.660          C  
ATOM  21930  C   LEU A1358     -69.008-135.406  45.468  1.00  3.680          C  
ATOM  21931  O   LEU A1358     -69.125-136.629  45.627  1.00  3.810          O  
ATOM  21932  CB  LEU A1358     -69.605-134.589  47.783  1.00  5.000          C  
ATOM  21933  CG  LEU A1358     -69.184-133.972  49.162  1.00  5.000          C  
ATOM  21934  CD1 LEU A1358     -70.401-133.912  50.067  1.00  5.000          C  
ATOM  21935  CD2 LEU A1358     -68.087-134.821  49.817  1.00  5.000          C  
ATOM  21936  H   LEU A1358     -69.049-132.444  46.557  1.00  4.030          H  
ATOM  21937  HA  LEU A1358     -67.626-134.908  47.015  1.00  4.390          H  
ATOM  21938 1HB  LEU A1358     -70.494-134.052  47.444  1.00  6.000          H  
ATOM  21939 2HB  LEU A1358     -69.880-135.627  47.948  1.00  6.000          H  
ATOM  21940  HG  LEU A1358     -68.807-132.975  49.018  1.00  6.000          H  
ATOM  21941 1HD1 LEU A1358     -70.118-133.475  51.022  1.00  6.000          H  
ATOM  21942 2HD1 LEU A1358     -71.168-133.293  49.598  1.00  6.000          H  
ATOM  21943 3HD1 LEU A1358     -70.789-134.916  50.227  1.00  6.000          H  
ATOM  21944 1HD2 LEU A1358     -67.819-134.374  50.774  1.00  6.000          H  
ATOM  21945 2HD2 LEU A1358     -68.457-135.832  49.982  1.00  6.000          H  
ATOM  21946 3HD2 LEU A1358     -67.205-134.856  49.188  1.00  6.000          H  
ATOM  21947  N   MET A1359     -69.243-134.800  44.292  1.00  3.690          N  
ATOM  21948  CA  MET A1359     -69.661-135.547  43.105  1.00  3.830          C  
ATOM  21949  C   MET A1359     -68.435-136.187  42.497  1.00  3.760          C  
ATOM  21950  O   MET A1359     -67.352-135.645  42.615  1.00  3.920          O  
ATOM  21951  CB  MET A1359     -70.313-134.635  42.079  1.00  5.310          C  
ATOM  21952  CG  MET A1359     -71.629-134.062  42.513  1.00  5.310          C  
ATOM  21953  SD  MET A1359     -72.374-132.996  41.276  1.00  5.310          S  
ATOM  21954  CE  MET A1359     -73.777-132.363  42.197  1.00  5.310          C  
ATOM  21955  H   MET A1359     -69.118-133.787  44.192  1.00  4.430          H  
ATOM  21956  HA  MET A1359     -70.353-136.336  43.395  1.00  4.600          H  
ATOM  21957 1HB  MET A1359     -69.639-133.805  41.864  1.00  6.370          H  
ATOM  21958 2HB  MET A1359     -70.463-135.182  41.151  1.00  6.370          H  
ATOM  21959 1HG  MET A1359     -72.321-134.864  42.751  1.00  6.370          H  
ATOM  21960 2HG  MET A1359     -71.466-133.484  43.408  1.00  6.370          H  
ATOM  21961 1HE  MET A1359     -74.344-131.677  41.568  1.00  6.370          H  
ATOM  21962 2HE  MET A1359     -74.414-133.189  42.506  1.00  6.370          H  
ATOM  21963 3HE  MET A1359     -73.425-131.834  43.078  1.00  6.370          H  
ATOM  21964  N   ASP A1360     -68.595-137.349  41.884  1.00  3.730          N  
ATOM  21965  CA  ASP A1360     -67.471-138.011  41.227  1.00  3.780          C  
ATOM  21966  C   ASP A1360     -66.908-137.214  40.026  1.00  4.200          C  
ATOM  21967  O   ASP A1360     -67.694-136.664  39.243  1.00  4.540          O  
ATOM  21968  CB  ASP A1360     -67.863-139.418  40.777  1.00  5.270          C  
ATOM  21969  CG  ASP A1360     -66.645-140.223  40.338  1.00  5.270          C  
ATOM  21970  OD1 ASP A1360     -65.961-140.730  41.205  1.00  5.270          O  
ATOM  21971  OD2 ASP A1360     -66.385-140.301  39.170  1.00  5.270          O  
ATOM  21972  H   ASP A1360     -69.508-137.776  41.851  1.00  4.480          H  
ATOM  21973  HA  ASP A1360     -66.711-138.139  41.984  1.00  4.540          H  
ATOM  21974 1HB  ASP A1360     -68.360-139.942  41.594  1.00  6.330          H  
ATOM  21975 2HB  ASP A1360     -68.561-139.354  39.944  1.00  6.330          H  
ATOM  21976  N   PRO A1361     -65.560-137.121  39.859  1.00  4.400          N  
ATOM  21977  CA  PRO A1361     -64.459-137.488  40.761  1.00  4.590          C  
ATOM  21978  C   PRO A1361     -64.559-136.681  42.031  1.00  4.510          C  
ATOM  21979  O   PRO A1361     -64.717-135.462  41.952  1.00  4.930          O  
ATOM  21980  CB  PRO A1361     -63.217-137.088  39.944  1.00  6.880          C  
ATOM  21981  CG  PRO A1361     -63.697-137.102  38.499  1.00  6.880          C  
ATOM  21982  CD  PRO A1361     -65.131-136.602  38.579  1.00  6.880          C  
ATOM  21983  HA  PRO A1361     -64.472-138.569  40.968  1.00  5.510          H  
ATOM  21984 1HB  PRO A1361     -62.866-136.097  40.275  1.00  8.260          H  
ATOM  21985 2HB  PRO A1361     -62.399-137.800  40.140  1.00  8.260          H  
ATOM  21986 1HG  PRO A1361     -63.056-136.477  37.860  1.00  8.260          H  
ATOM  21987 2HG  PRO A1361     -63.640-138.131  38.102  1.00  8.260          H  
ATOM  21988 1HD  PRO A1361     -65.179-135.499  38.598  1.00  8.260          H  
ATOM  21989 2HD  PRO A1361     -65.755-137.029  37.778  1.00  8.260          H  
ATOM  21990  N   ARG A1362     -64.382-137.308  43.187  1.00  4.270          N  
ATOM  21991  CA  ARG A1362     -64.522-136.555  44.425  1.00  4.390          C  
ATOM  21992  C   ARG A1362     -63.276-135.766  44.791  1.00  4.090          C  
ATOM  21993  O   ARG A1362     -62.166-136.292  44.773  1.00  4.230          O  
ATOM  21994  CB  ARG A1362     -64.914-137.469  45.570  1.00  6.100          C  
ATOM  21995  CG  ARG A1362     -65.032-136.767  46.916  1.00  6.100          C  
ATOM  21996  CD  ARG A1362     -65.678-137.606  47.949  1.00  6.100          C  
ATOM  21997  NE  ARG A1362     -67.117-137.792  47.685  1.00  6.100          N  
ATOM  21998  CZ  ARG A1362     -67.968-138.499  48.430  1.00  6.100          C  
ATOM  21999  NH1 ARG A1362     -67.579-139.132  49.526  1.00  6.100          N  
ATOM  22000  NH2 ARG A1362     -69.214-138.533  48.021  1.00  6.100          N  
ATOM  22001  H   ARG A1362     -64.209-138.308  43.204  1.00  5.120          H  
ATOM  22002  HA  ARG A1362     -65.338-135.840  44.294  1.00  5.270          H  
ATOM  22003 1HB  ARG A1362     -65.879-137.925  45.340  1.00  7.320          H  
ATOM  22004 2HB  ARG A1362     -64.184-138.266  45.666  1.00  7.320          H  
ATOM  22005 1HG  ARG A1362     -64.034-136.507  47.279  1.00  7.320          H  
ATOM  22006 2HG  ARG A1362     -65.605-135.858  46.795  1.00  7.320          H  
ATOM  22007 1HD  ARG A1362     -65.199-138.585  47.969  1.00  7.320          H  
ATOM  22008 2HD  ARG A1362     -65.566-137.121  48.919  1.00  7.320          H  
ATOM  22009  HE  ARG A1362     -67.543-137.346  46.854  1.00  7.320          H  
ATOM  22010 1HH1 ARG A1362     -66.615-139.093  49.822  1.00  7.320          H  
ATOM  22011 2HH1 ARG A1362     -68.247-139.659  50.071  1.00  7.320          H  
ATOM  22012 1HH2 ARG A1362     -69.445-138.015  47.153  1.00  7.320          H  
ATOM  22013 2HH2 ARG A1362     -69.917-139.046  48.531  1.00  7.320          H  
ATOM  22014  N   ASN A1363     -63.496-134.506  45.144  1.00  3.820          N  
ATOM  22015  CA  ASN A1363     -62.432-133.605  45.558  1.00  3.570          C  
ATOM  22016  C   ASN A1363     -62.300-133.436  47.061  1.00  3.210          C  
ATOM  22017  O   ASN A1363     -63.251-133.631  47.815  1.00  3.380          O  
ATOM  22018  CB  ASN A1363     -62.598-132.308  44.830  1.00  5.100          C  
ATOM  22019  CG  ASN A1363     -62.173-132.509  43.433  1.00  5.100          C  
ATOM  22020  OD1 ASN A1363     -60.963-132.466  43.171  1.00  5.100          O  
ATOM  22021  ND2 ASN A1363     -63.083-132.813  42.558  1.00  5.100          N  
ATOM  22022  H   ASN A1363     -64.459-134.158  45.111  1.00  4.580          H  
ATOM  22023  HA  ASN A1363     -61.491-134.037  45.219  1.00  4.280          H  
ATOM  22024 1HB  ASN A1363     -63.646-132.004  44.846  1.00  6.120          H  
ATOM  22025 2HB  ASN A1363     -62.009-131.518  45.301  1.00  6.120          H  
ATOM  22026 1HD2 ASN A1363     -62.834-133.010  41.613  1.00  6.120          H  
ATOM  22027 2HD2 ASN A1363     -64.043-132.892  42.836  1.00  6.120          H  
ATOM  22028  N   ARG A1364     -61.090-133.053  47.478  1.00  3.010          N  
ATOM  22029  CA  ARG A1364     -60.790-132.786  48.875  1.00  2.730          C  
ATOM  22030  C   ARG A1364     -61.274-131.405  49.301  1.00  2.610          C  
ATOM  22031  O   ARG A1364     -61.181-130.441  48.532  1.00  2.770          O  
ATOM  22032  CB  ARG A1364     -59.291-132.877  49.134  1.00  3.930          C  
ATOM  22033  CG  ARG A1364     -58.888-132.735  50.596  1.00  3.930          C  
ATOM  22034  CD  ARG A1364     -57.438-132.881  50.793  1.00  3.930          C  
ATOM  22035  NE  ARG A1364     -57.083-132.722  52.195  1.00  3.930          N  
ATOM  22036  CZ  ARG A1364     -55.826-132.683  52.686  1.00  3.930          C  
ATOM  22037  NH1 ARG A1364     -54.788-132.794  51.881  1.00  3.930          N  
ATOM  22038  NH2 ARG A1364     -55.639-132.529  53.987  1.00  3.930          N  
ATOM  22039  H   ARG A1364     -60.366-132.930  46.785  1.00  3.610          H  
ATOM  22040  HA  ARG A1364     -61.297-133.534  49.485  1.00  3.280          H  
ATOM  22041 1HB  ARG A1364     -58.916-133.833  48.777  1.00  4.720          H  
ATOM  22042 2HB  ARG A1364     -58.777-132.092  48.576  1.00  4.720          H  
ATOM  22043 1HG  ARG A1364     -59.169-131.765  50.974  1.00  4.720          H  
ATOM  22044 2HG  ARG A1364     -59.388-133.503  51.185  1.00  4.720          H  
ATOM  22045 1HD  ARG A1364     -57.119-133.869  50.462  1.00  4.720          H  
ATOM  22046 2HD  ARG A1364     -56.926-132.109  50.215  1.00  4.720          H  
ATOM  22047  HE  ARG A1364     -57.845-132.630  52.859  1.00  4.720          H  
ATOM  22048 1HH1 ARG A1364     -54.924-132.913  50.890  1.00  4.720          H  
ATOM  22049 2HH1 ARG A1364     -53.851-132.764  52.257  1.00  4.720          H  
ATOM  22050 1HH2 ARG A1364     -56.434-132.444  54.605  1.00  4.720          H  
ATOM  22051 2HH2 ARG A1364     -54.704-132.498  54.366  1.00  4.720          H  
ATOM  22052  N   TRP A1365     -61.819-131.336  50.509  1.00  2.530          N  
ATOM  22053  CA  TRP A1365     -62.275-130.090  51.108  1.00  2.500          C  
ATOM  22054  C   TRP A1365     -61.324-129.778  52.281  1.00  2.120          C  
ATOM  22055  O   TRP A1365     -61.203-130.586  53.207  1.00  2.250          O  
ATOM  22056  CB  TRP A1365     -63.726-130.237  51.554  1.00  3.510          C  
ATOM  22057  CG  TRP A1365     -64.438-128.952  51.835  1.00  3.510          C  
ATOM  22058  CD1 TRP A1365     -64.468-128.258  52.987  1.00  3.510          C  
ATOM  22059  CD2 TRP A1365     -65.287-128.218  50.906  1.00  3.510          C  
ATOM  22060  NE1 TRP A1365     -65.276-127.153  52.844  1.00  3.510          N  
ATOM  22061  CE2 TRP A1365     -65.771-127.114  51.587  1.00  3.510          C  
ATOM  22062  CE3 TRP A1365     -65.678-128.420  49.578  1.00  3.510          C  
ATOM  22063  CZ2 TRP A1365     -66.619-126.200  50.996  1.00  3.510          C  
ATOM  22064  CZ3 TRP A1365     -66.542-127.498  48.995  1.00  3.510          C  
ATOM  22065  CH2 TRP A1365     -66.990-126.427  49.681  1.00  3.510          C  
ATOM  22066  H   TRP A1365     -61.893-132.185  51.052  1.00  3.040          H  
ATOM  22067  HA  TRP A1365     -62.211-129.295  50.373  1.00  3.000          H  
ATOM  22068 1HB  TRP A1365     -64.281-130.775  50.788  1.00  4.210          H  
ATOM  22069 2HB  TRP A1365     -63.760-130.837  52.459  1.00  4.210          H  
ATOM  22070  HD1 TRP A1365     -63.941-128.538  53.900  1.00  4.210          H  
ATOM  22071  HE1 TRP A1365     -65.482-126.469  53.551  1.00  4.210          H  
ATOM  22072  HE3 TRP A1365     -65.324-129.281  49.013  1.00  4.210          H  
ATOM  22073  HZ2 TRP A1365     -66.994-125.333  51.539  1.00  4.210          H  
ATOM  22074  HZ3 TRP A1365     -66.853-127.657  47.965  1.00  4.210          H  
ATOM  22075  HH2 TRP A1365     -67.657-125.742  49.190  1.00  4.210          H  
ATOM  22076  N   VAL A1366     -60.579-128.679  52.192  1.00  1.940          N  
ATOM  22077  CA  VAL A1366     -59.562-128.335  53.187  1.00  1.840          C  
ATOM  22078  C   VAL A1366     -59.910-127.194  54.126  1.00  1.590          C  
ATOM  22079  O   VAL A1366     -60.193-126.063  53.707  1.00  1.660          O  
ATOM  22080  CB  VAL A1366     -58.222-128.022  52.494  1.00  2.620          C  
ATOM  22081  CG1 VAL A1366     -57.152-127.565  53.516  1.00  2.620          C  
ATOM  22082  CG2 VAL A1366     -57.753-129.277  51.813  1.00  2.620          C  
ATOM  22083  H   VAL A1366     -60.771-128.054  51.409  1.00  2.330          H  
ATOM  22084  HA  VAL A1366     -59.404-129.220  53.804  1.00  2.210          H  
ATOM  22085  HB  VAL A1366     -58.365-127.225  51.762  1.00  3.140          H  
ATOM  22086 1HG1 VAL A1366     -56.218-127.369  52.995  1.00  3.140          H  
ATOM  22087 2HG1 VAL A1366     -57.465-126.648  54.024  1.00  3.140          H  
ATOM  22088 3HG1 VAL A1366     -56.993-128.347  54.258  1.00  3.140          H  
ATOM  22089 1HG2 VAL A1366     -56.811-129.096  51.301  1.00  3.140          H  
ATOM  22090 2HG2 VAL A1366     -57.621-130.047  52.559  1.00  3.140          H  
ATOM  22091 3HG2 VAL A1366     -58.501-129.585  51.103  1.00  3.140          H  
ATOM  22092  N   ASN A1367     -59.837-127.513  55.415  1.00  1.490          N  
ATOM  22093  CA  ASN A1367     -60.140-126.588  56.484  1.00  1.460          C  
ATOM  22094  C   ASN A1367     -58.869-125.895  56.981  1.00  1.300          C  
ATOM  22095  O   ASN A1367     -57.965-126.558  57.490  1.00  1.360          O  
ATOM  22096  CB  ASN A1367     -60.781-127.328  57.638  1.00  2.060          C  
ATOM  22097  CG  ASN A1367     -62.052-128.045  57.259  1.00  2.060          C  
ATOM  22098  OD1 ASN A1367     -62.650-127.845  56.199  1.00  2.060          O  
ATOM  22099  ND2 ASN A1367     -62.484-128.901  58.140  1.00  2.060          N  
ATOM  22100  H   ASN A1367     -59.582-128.462  55.649  1.00  1.790          H  
ATOM  22101  HA  ASN A1367     -60.812-125.825  56.107  1.00  1.750          H  
ATOM  22102 1HB  ASN A1367     -60.074-128.058  58.033  1.00  2.470          H  
ATOM  22103 2HB  ASN A1367     -60.998-126.625  58.439  1.00  2.470          H  
ATOM  22104 1HD2 ASN A1367     -63.321-129.417  57.966  1.00  2.470          H  
ATOM  22105 2HD2 ASN A1367     -61.978-129.040  58.990  1.00  2.470          H  
ATOM  22106  N   HIS A1368     -58.795-124.578  56.831  1.00  1.270          N  
ATOM  22107  CA  HIS A1368     -57.616-123.825  57.254  1.00  1.290          C  
ATOM  22108  C   HIS A1368     -57.495-123.712  58.767  1.00  1.400          C  
ATOM  22109  O   HIS A1368     -58.494-123.711  59.484  1.00  2.230          O  
ATOM  22110  CB  HIS A1368     -57.584-122.427  56.630  1.00  1.800          C  
ATOM  22111  CG  HIS A1368     -57.222-122.443  55.191  1.00  1.800          C  
ATOM  22112  ND1 HIS A1368     -55.981-122.854  54.762  1.00  1.800          N  
ATOM  22113  CD2 HIS A1368     -57.906-122.093  54.086  1.00  1.800          C  
ATOM  22114  CE1 HIS A1368     -55.918-122.764  53.448  1.00  1.800          C  
ATOM  22115  NE2 HIS A1368     -57.065-122.302  53.005  1.00  1.800          N  
ATOM  22116  H   HIS A1368     -59.554-124.091  56.378  1.00  1.520          H  
ATOM  22117  HA  HIS A1368     -56.727-124.348  56.905  1.00  1.550          H  
ATOM  22118 1HB  HIS A1368     -58.564-121.960  56.727  1.00  2.160          H  
ATOM  22119 2HB  HIS A1368     -56.867-121.800  57.162  1.00  2.160          H  
ATOM  22120  HD2 HIS A1368     -58.923-121.710  54.066  1.00  2.160          H  
ATOM  22121  HE1 HIS A1368     -55.055-123.023  52.833  1.00  2.160          H  
ATOM  22122  HE2 HIS A1368     -57.274-122.132  52.029  1.00  2.160          H  
ATOM  22123  N   ARG A1369     -56.247-123.560  59.225  1.00  1.290          N  
ATOM  22124  CA  ARG A1369     -55.825-123.414  60.631  1.00  1.300          C  
ATOM  22125  C   ARG A1369     -56.630-122.408  61.462  1.00  1.220          C  
ATOM  22126  O   ARG A1369     -57.563-122.900  62.092  1.00  1.470          O  
ATOM  22127  CB  ARG A1369     -54.347-123.043  60.695  1.00  1.820          C  
ATOM  22128  CG  ARG A1369     -53.754-122.940  62.104  1.00  1.820          C  
ATOM  22129  CD  ARG A1369     -52.292-122.648  62.069  1.00  1.820          C  
ATOM  22130  NE  ARG A1369     -51.714-122.563  63.418  1.00  1.820          N  
ATOM  22131  CZ  ARG A1369     -50.441-122.174  63.714  1.00  1.820          C  
ATOM  22132  NH1 ARG A1369     -49.606-121.815  62.762  1.00  1.820          N  
ATOM  22133  NH2 ARG A1369     -50.041-122.155  64.979  1.00  1.820          N  
ATOM  22134  H   ARG A1369     -55.514-123.572  58.525  1.00  1.550          H  
ATOM  22135  HA  ARG A1369     -55.938-124.392  61.101  1.00  1.560          H  
ATOM  22136 1HB  ARG A1369     -53.763-123.779  60.147  1.00  2.180          H  
ATOM  22137 2HB  ARG A1369     -54.196-122.083  60.210  1.00  2.180          H  
ATOM  22138 1HG  ARG A1369     -54.236-122.128  62.649  1.00  2.180          H  
ATOM  22139 2HG  ARG A1369     -53.906-123.878  62.637  1.00  2.180          H  
ATOM  22140 1HD  ARG A1369     -51.780-123.442  61.527  1.00  2.180          H  
ATOM  22141 2HD  ARG A1369     -52.129-121.707  61.566  1.00  2.180          H  
ATOM  22142  HE  ARG A1369     -52.308-122.828  64.193  1.00  2.180          H  
ATOM  22143 1HH1 ARG A1369     -49.893-121.830  61.798  1.00  2.180          H  
ATOM  22144 2HH1 ARG A1369     -48.653-121.489  63.004  1.00  2.180          H  
ATOM  22145 1HH2 ARG A1369     -50.676-122.428  65.713  1.00  2.180          H  
ATOM  22146 2HH2 ARG A1369     -49.090-121.887  65.216  1.00  2.180          H  
ATOM  22147  N   TYR A1370     -56.864-121.272  60.820  1.00  1.070          N  
ATOM  22148  CA  TYR A1370     -57.057-120.052  61.602  1.00  1.080          C  
ATOM  22149  C   TYR A1370     -58.531-119.718  61.790  1.00  1.060          C  
ATOM  22150  O   TYR A1370     -58.939-118.566  61.656  1.00  1.420          O  
ATOM  22151  CB  TYR A1370     -56.392-118.865  60.946  1.00  1.510          C  
ATOM  22152  CG  TYR A1370     -54.916-118.950  60.835  1.00  1.510          C  
ATOM  22153  CD1 TYR A1370     -54.336-119.185  59.607  1.00  1.510          C  
ATOM  22154  CD2 TYR A1370     -54.135-118.763  61.956  1.00  1.510          C  
ATOM  22155  CE1 TYR A1370     -52.972-119.229  59.496  1.00  1.510          C  
ATOM  22156  CE2 TYR A1370     -52.778-118.808  61.846  1.00  1.510          C  
ATOM  22157  CZ  TYR A1370     -52.190-119.036  60.621  1.00  1.510          C  
ATOM  22158  OH  TYR A1370     -50.820-119.071  60.508  1.00  1.510          O  
ATOM  22159  H   TYR A1370     -57.617-121.370  60.151  1.00  1.280          H  
ATOM  22160  HA  TYR A1370     -56.625-120.206  62.590  1.00  1.300          H  
ATOM  22161 1HB  TYR A1370     -56.805-118.720  59.946  1.00  1.810          H  
ATOM  22162 2HB  TYR A1370     -56.630-117.978  61.529  1.00  1.810          H  
ATOM  22163  HD1 TYR A1370     -54.961-119.328  58.725  1.00  1.810          H  
ATOM  22164  HD2 TYR A1370     -54.599-118.572  62.924  1.00  1.810          H  
ATOM  22165  HE1 TYR A1370     -52.509-119.409  58.527  1.00  1.810          H  
ATOM  22166  HE2 TYR A1370     -52.171-118.655  62.722  1.00  1.810          H  
ATOM  22167  HH  TYR A1370     -50.575-119.218  59.589  1.00  1.810          H  
ATOM  22168  N   ASN A1371     -59.335-120.735  62.028  1.00  1.040          N  
ATOM  22169  CA  ASN A1371     -60.754-120.536  62.223  1.00  1.040          C  
ATOM  22170  C   ASN A1371     -61.081-120.136  63.658  1.00  1.110          C  
ATOM  22171  O   ASN A1371     -60.213-120.037  64.526  1.00  1.640          O  
ATOM  22172  CB  ASN A1371     -61.516-121.805  61.850  1.00  1.460          C  
ATOM  22173  CG  ASN A1371     -62.961-121.547  61.572  1.00  1.460          C  
ATOM  22174  OD1 ASN A1371     -63.314-120.382  61.356  1.00  1.460          O  
ATOM  22175  ND2 ASN A1371     -63.782-122.539  61.643  1.00  1.460          N  
ATOM  22176  H   ASN A1371     -58.915-121.661  62.122  1.00  1.250          H  
ATOM  22177  HA  ASN A1371     -61.078-119.723  61.573  1.00  1.250          H  
ATOM  22178 1HB  ASN A1371     -61.057-122.267  60.972  1.00  1.750          H  
ATOM  22179 2HB  ASN A1371     -61.447-122.524  62.673  1.00  1.750          H  
ATOM  22180 1HD2 ASN A1371     -64.780-122.387  61.515  1.00  1.750          H  
ATOM  22181 2HD2 ASN A1371     -63.440-123.467  61.927  1.00  1.750          H  
ATOM  22182  N   PHE A1372     -62.365-119.924  63.899  1.00  0.830          N  
ATOM  22183  CA  PHE A1372     -62.891-119.622  65.209  1.00  0.850          C  
ATOM  22184  C   PHE A1372     -63.974-120.676  65.562  1.00  0.900          C  
ATOM  22185  O   PHE A1372     -65.179-120.405  65.457  1.00  0.930          O  
ATOM  22186  CB  PHE A1372     -63.500-118.220  65.190  1.00  1.180          C  
ATOM  22187  CG  PHE A1372     -62.566-117.042  64.835  1.00  1.180          C  
ATOM  22188  CD1 PHE A1372     -62.255-116.707  63.514  1.00  1.180          C  
ATOM  22189  CD2 PHE A1372     -62.066-116.233  65.833  1.00  1.180          C  
ATOM  22190  CE1 PHE A1372     -61.449-115.600  63.231  1.00  1.180          C  
ATOM  22191  CE2 PHE A1372     -61.268-115.130  65.563  1.00  1.180          C  
ATOM  22192  CZ  PHE A1372     -60.961-114.815  64.258  1.00  1.180          C  
ATOM  22193  H   PHE A1372     -62.996-119.973  63.107  1.00  1.000          H  
ATOM  22194  HA  PHE A1372     -62.088-119.678  65.945  1.00  1.020          H  
ATOM  22195 1HB  PHE A1372     -64.351-118.205  64.513  1.00  1.420          H  
ATOM  22196 2HB  PHE A1372     -63.871-118.020  66.179  1.00  1.420          H  
ATOM  22197  HD1 PHE A1372     -62.646-117.315  62.697  1.00  1.420          H  
ATOM  22198  HD2 PHE A1372     -62.323-116.466  66.841  1.00  1.420          H  
ATOM  22199  HE1 PHE A1372     -61.211-115.351  62.195  1.00  1.420          H  
ATOM  22200  HE2 PHE A1372     -60.892-114.507  66.385  1.00  1.420          H  
ATOM  22201  HZ  PHE A1372     -60.342-113.950  64.040  1.00  1.420          H  
ATOM  22202  N   ASP A1373     -63.537-121.882  65.977  1.00  0.910          N  
ATOM  22203  CA  ASP A1373     -64.466-122.980  66.303  1.00  0.990          C  
ATOM  22204  C   ASP A1373     -64.762-123.180  67.795  1.00  1.060          C  
ATOM  22205  O   ASP A1373     -65.488-124.104  68.163  1.00  1.120          O  
ATOM  22206  CB  ASP A1373     -63.975-124.318  65.714  1.00  1.350          C  
ATOM  22207  CG  ASP A1373     -64.133-124.467  64.176  1.00  1.350          C  
ATOM  22208  OD1 ASP A1373     -65.236-124.293  63.711  1.00  1.350          O  
ATOM  22209  OD2 ASP A1373     -63.161-124.736  63.480  1.00  1.350          O  
ATOM  22210  H   ASP A1373     -62.527-122.069  66.020  1.00  1.090          H  
ATOM  22211  HA  ASP A1373     -65.399-122.741  65.816  1.00  1.190          H  
ATOM  22212 1HB  ASP A1373     -62.923-124.448  65.963  1.00  1.620          H  
ATOM  22213 2HB  ASP A1373     -64.518-125.133  66.188  1.00  1.620          H  
ATOM  22214  N   ASN A1374     -64.172-122.333  68.627  1.00  1.080          N  
ATOM  22215  CA  ASN A1374     -64.295-122.349  70.094  1.00  1.200          C  
ATOM  22216  C   ASN A1374     -63.549-121.163  70.648  1.00  1.100          C  
ATOM  22217  O   ASN A1374     -62.510-120.794  70.090  1.00  1.020          O  
ATOM  22218  CB  ASN A1374     -63.731-123.626  70.715  1.00  1.630          C  
ATOM  22219  CG  ASN A1374     -64.113-123.794  72.210  1.00  1.630          C  
ATOM  22220  OD1 ASN A1374     -63.518-123.189  73.136  1.00  1.630          O  
ATOM  22221  ND2 ASN A1374     -65.107-124.618  72.448  1.00  1.630          N  
ATOM  22222  H   ASN A1374     -63.592-121.632  68.193  1.00  1.300          H  
ATOM  22223  HA  ASN A1374     -65.346-122.242  70.370  1.00  1.440          H  
ATOM  22224 1HB  ASN A1374     -64.090-124.499  70.175  1.00  1.960          H  
ATOM  22225 2HB  ASN A1374     -62.644-123.618  70.629  1.00  1.960          H  
ATOM  22226 1HD2 ASN A1374     -65.414-124.781  73.387  1.00  1.960          H  
ATOM  22227 2HD2 ASN A1374     -65.566-125.081  71.687  1.00  1.960          H  
ATOM  22228  N   LEU A1375     -63.986-120.602  71.778  1.00  1.110          N  
ATOM  22229  CA  LEU A1375     -63.212-119.518  72.366  1.00  1.020          C  
ATOM  22230  C   LEU A1375     -61.746-119.901  72.579  1.00  0.990          C  
ATOM  22231  O   LEU A1375     -60.844-119.106  72.316  1.00  0.930          O  
ATOM  22232  CB  LEU A1375     -63.833-119.081  73.696  1.00  1.460          C  
ATOM  22233  CG  LEU A1375     -63.102-117.961  74.479  1.00  1.460          C  
ATOM  22234  CD1 LEU A1375     -63.029-116.719  73.634  1.00  1.460          C  
ATOM  22235  CD2 LEU A1375     -63.860-117.670  75.785  1.00  1.460          C  
ATOM  22236  H   LEU A1375     -64.865-120.886  72.232  1.00  1.330          H  
ATOM  22237  HA  LEU A1375     -63.260-118.685  71.674  1.00  1.220          H  
ATOM  22238 1HB  LEU A1375     -64.828-118.722  73.479  1.00  1.760          H  
ATOM  22239 2HB  LEU A1375     -63.920-119.955  74.346  1.00  1.760          H  
ATOM  22240  HG  LEU A1375     -62.089-118.276  74.718  1.00  1.760          H  
ATOM  22241 1HD1 LEU A1375     -62.534-115.952  74.187  1.00  1.760          H  
ATOM  22242 2HD1 LEU A1375     -62.474-116.904  72.727  1.00  1.760          H  
ATOM  22243 3HD1 LEU A1375     -64.010-116.407  73.388  1.00  1.760          H  
ATOM  22244 1HD2 LEU A1375     -63.342-116.893  76.339  1.00  1.760          H  
ATOM  22245 2HD2 LEU A1375     -64.867-117.340  75.564  1.00  1.760          H  
ATOM  22246 3HD2 LEU A1375     -63.901-118.574  76.392  1.00  1.760          H  
ATOM  22247  N   GLY A1376     -61.488-121.143  72.991  1.00  1.060          N  
ATOM  22248  CA  GLY A1376     -60.121-121.583  73.243  1.00  1.080          C  
ATOM  22249  C   GLY A1376     -59.212-121.413  72.016  1.00  1.040          C  
ATOM  22250  O   GLY A1376     -58.002-121.226  72.154  1.00  1.080          O  
ATOM  22251  H   GLY A1376     -62.260-121.795  73.144  1.00  1.270          H  
ATOM  22252 1HA  GLY A1376     -59.713-121.018  74.080  1.00  1.300          H  
ATOM  22253 2HA  GLY A1376     -60.136-122.630  73.544  1.00  1.300          H  
ATOM  22254  N   GLN A1377     -59.786-121.518  70.813  1.00  1.070          N  
ATOM  22255  CA  GLN A1377     -59.053-121.359  69.571  1.00  1.060          C  
ATOM  22256  C   GLN A1377     -59.006-119.897  69.176  1.00  0.940          C  
ATOM  22257  O   GLN A1377     -57.963-119.387  68.752  1.00  0.940          O  
ATOM  22258  CB  GLN A1377     -59.712-122.137  68.435  1.00  1.490          C  
ATOM  22259  CG  GLN A1377     -58.955-122.054  67.117  1.00  1.490          C  
ATOM  22260  CD  GLN A1377     -59.622-122.835  66.034  1.00  1.490          C  
ATOM  22261  OE1 GLN A1377     -60.858-122.795  65.877  1.00  1.490          O  
ATOM  22262  NE2 GLN A1377     -58.822-123.559  65.262  1.00  1.490          N  
ATOM  22263  H   GLN A1377     -60.791-121.652  70.749  1.00  1.280          H  
ATOM  22264  HA  GLN A1377     -58.032-121.713  69.714  1.00  1.270          H  
ATOM  22265 1HB  GLN A1377     -59.803-123.185  68.711  1.00  1.790          H  
ATOM  22266 2HB  GLN A1377     -60.720-121.752  68.271  1.00  1.790          H  
ATOM  22267 1HG  GLN A1377     -58.915-121.014  66.785  1.00  1.790          H  
ATOM  22268 2HG  GLN A1377     -57.947-122.442  67.257  1.00  1.790          H  
ATOM  22269 1HE2 GLN A1377     -59.210-124.102  64.512  1.00  1.790          H  
ATOM  22270 2HE2 GLN A1377     -57.832-123.558  65.413  1.00  1.790          H  
ATOM  22271  N   ALA A1378     -60.144-119.214  69.343  1.00  0.890          N  
ATOM  22272  CA  ALA A1378     -60.298-117.827  68.943  1.00  0.810          C  
ATOM  22273  C   ALA A1378     -59.276-116.953  69.633  1.00  0.780          C  
ATOM  22274  O   ALA A1378     -58.757-116.010  69.037  1.00  0.750          O  
ATOM  22275  CB  ALA A1378     -61.682-117.355  69.275  1.00  1.170          C  
ATOM  22276  H   ALA A1378     -60.956-119.707  69.720  1.00  1.070          H  
ATOM  22277  HA  ALA A1378     -60.143-117.764  67.866  1.00  0.970          H  
ATOM  22278 1HB  ALA A1378     -61.797-116.342  68.954  1.00  1.400          H  
ATOM  22279 2HB  ALA A1378     -62.390-117.991  68.766  1.00  1.400          H  
ATOM  22280 3HB  ALA A1378     -61.837-117.416  70.343  1.00  1.400          H  
ATOM  22281  N   LEU A1379     -58.972-117.277  70.885  1.00  0.810          N  
ATOM  22282  CA  LEU A1379     -58.002-116.525  71.649  1.00  0.810          C  
ATOM  22283  C   LEU A1379     -56.602-116.615  71.027  1.00  0.830          C  
ATOM  22284  O   LEU A1379     -55.833-115.648  71.098  1.00  0.830          O  
ATOM  22285  CB  LEU A1379     -57.997-117.028  73.101  1.00  1.130          C  
ATOM  22286  CG  LEU A1379     -59.304-116.738  73.937  1.00  1.130          C  
ATOM  22287  CD1 LEU A1379     -59.219-117.459  75.267  1.00  1.130          C  
ATOM  22288  CD2 LEU A1379     -59.499-115.254  74.154  1.00  1.130          C  
ATOM  22289  H   LEU A1379     -59.476-118.055  71.328  1.00  0.970          H  
ATOM  22290  HA  LEU A1379     -58.289-115.481  71.628  1.00  0.970          H  
ATOM  22291 1HB  LEU A1379     -57.860-118.113  73.078  1.00  1.360          H  
ATOM  22292 2HB  LEU A1379     -57.152-116.585  73.622  1.00  1.360          H  
ATOM  22293  HG  LEU A1379     -60.149-117.116  73.408  1.00  1.360          H  
ATOM  22294 1HD1 LEU A1379     -60.131-117.281  75.836  1.00  1.360          H  
ATOM  22295 2HD1 LEU A1379     -59.109-118.531  75.086  1.00  1.360          H  
ATOM  22296 3HD1 LEU A1379     -58.364-117.095  75.831  1.00  1.360          H  
ATOM  22297 1HD2 LEU A1379     -60.393-115.103  74.722  1.00  1.360          H  
ATOM  22298 2HD2 LEU A1379     -58.652-114.853  74.702  1.00  1.360          H  
ATOM  22299 3HD2 LEU A1379     -59.601-114.743  73.207  1.00  1.360          H  
ATOM  22300  N   MET A1380     -56.246-117.762  70.424  1.00  0.890          N  
ATOM  22301  CA  MET A1380     -54.931-117.886  69.820  1.00  0.900          C  
ATOM  22302  C   MET A1380     -54.941-117.133  68.512  1.00  0.860          C  
ATOM  22303  O   MET A1380     -53.945-116.500  68.158  1.00  0.860          O  
ATOM  22304  CB  MET A1380     -54.550-119.342  69.576  1.00  1.260          C  
ATOM  22305  CG  MET A1380     -53.107-119.543  69.073  1.00  1.260          C  
ATOM  22306  SD  MET A1380     -51.850-119.111  70.293  1.00  1.260          S  
ATOM  22307  CE  MET A1380     -50.512-118.635  69.215  1.00  1.260          C  
ATOM  22308  H   MET A1380     -56.901-118.537  70.329  1.00  1.070          H  
ATOM  22309  HA  MET A1380     -54.194-117.426  70.476  1.00  1.080          H  
ATOM  22310 1HB  MET A1380     -54.669-119.905  70.500  1.00  1.510          H  
ATOM  22311 2HB  MET A1380     -55.236-119.775  68.842  1.00  1.510          H  
ATOM  22312 1HG  MET A1380     -52.973-120.587  68.801  1.00  1.510          H  
ATOM  22313 2HG  MET A1380     -52.938-118.941  68.178  1.00  1.510          H  
ATOM  22314 1HE  MET A1380     -49.645-118.364  69.806  1.00  1.510          H  
ATOM  22315 2HE  MET A1380     -50.262-119.457  68.556  1.00  1.510          H  
ATOM  22316 3HE  MET A1380     -50.813-117.793  68.621  1.00  1.510          H  
ATOM  22317  N   SER A1381     -56.072-117.189  67.798  1.00  0.840          N  
ATOM  22318  CA  SER A1381     -56.182-116.494  66.525  1.00  0.800          C  
ATOM  22319  C   SER A1381     -55.986-115.005  66.761  1.00  0.720          C  
ATOM  22320  O   SER A1381     -55.235-114.364  66.027  1.00  0.710          O  
ATOM  22321  CB  SER A1381     -57.520-116.764  65.854  1.00  1.140          C  
ATOM  22322  OG  SER A1381     -57.602-116.095  64.624  1.00  1.140          O  
ATOM  22323  H   SER A1381     -56.844-117.771  68.138  1.00  1.010          H  
ATOM  22324  HA  SER A1381     -55.390-116.844  65.865  1.00  0.960          H  
ATOM  22325 1HB  SER A1381     -57.644-117.838  65.702  1.00  1.360          H  
ATOM  22326 2HB  SER A1381     -58.330-116.434  66.500  1.00  1.360          H  
ATOM  22327  HG  SER A1381     -58.391-116.442  64.187  1.00  1.360          H  
ATOM  22328  N   LEU A1382     -56.638-114.460  67.801  1.00  0.690          N  
ATOM  22329  CA  LEU A1382     -56.523-113.052  68.143  1.00  0.650          C  
ATOM  22330  C   LEU A1382     -55.116-112.650  68.545  1.00  0.680          C  
ATOM  22331  O   LEU A1382     -54.667-111.566  68.174  1.00  0.660          O  
ATOM  22332  CB  LEU A1382     -57.512-112.706  69.222  1.00  0.930          C  
ATOM  22333  CG  LEU A1382     -58.971-112.742  68.796  1.00  0.930          C  
ATOM  22334  CD1 LEU A1382     -59.796-112.666  69.988  1.00  0.930          C  
ATOM  22335  CD2 LEU A1382     -59.316-111.545  67.868  1.00  0.930          C  
ATOM  22336  H   LEU A1382     -57.271-115.055  68.343  1.00  0.830          H  
ATOM  22337  HA  LEU A1382     -56.776-112.478  67.276  1.00  0.780          H  
ATOM  22338 1HB  LEU A1382     -57.369-113.381  70.069  1.00  1.110          H  
ATOM  22339 2HB  LEU A1382     -57.301-111.703  69.522  1.00  1.110          H  
ATOM  22340  HG  LEU A1382     -59.183-113.671  68.279  1.00  1.110          H  
ATOM  22341 1HD1 LEU A1382     -60.794-112.701  69.661  1.00  1.110          H  
ATOM  22342 2HD1 LEU A1382     -59.591-113.508  70.650  1.00  1.110          H  
ATOM  22343 3HD1 LEU A1382     -59.610-111.747  70.514  1.00  1.110          H  
ATOM  22344 1HD2 LEU A1382     -60.368-111.597  67.594  1.00  1.110          H  
ATOM  22345 2HD2 LEU A1382     -59.126-110.607  68.388  1.00  1.110          H  
ATOM  22346 3HD2 LEU A1382     -58.732-111.569  66.965  1.00  1.110          H  
ATOM  22347  N   PHE A1383     -54.396-113.510  69.268  1.00  0.740          N  
ATOM  22348  CA  PHE A1383     -53.000-113.231  69.599  1.00  0.760          C  
ATOM  22349  C   PHE A1383     -52.190-113.081  68.299  1.00  0.760          C  
ATOM  22350  O   PHE A1383     -51.420-112.117  68.131  1.00  0.760          O  
ATOM  22351  CB  PHE A1383     -52.440-114.340  70.499  1.00  1.060          C  
ATOM  22352  CG  PHE A1383     -50.951-114.289  70.795  1.00  1.060          C  
ATOM  22353  CD1 PHE A1383     -50.225-113.106  70.842  1.00  1.060          C  
ATOM  22354  CD2 PHE A1383     -50.273-115.466  71.046  1.00  1.060          C  
ATOM  22355  CE1 PHE A1383     -48.882-113.130  71.107  1.00  1.060          C  
ATOM  22356  CE2 PHE A1383     -48.934-115.467  71.313  1.00  1.060          C  
ATOM  22357  CZ  PHE A1383     -48.248-114.306  71.343  1.00  1.060          C  
ATOM  22358  H   PHE A1383     -54.841-114.355  69.646  1.00  0.890          H  
ATOM  22359  HA  PHE A1383     -52.964-112.289  70.142  1.00  0.910          H  
ATOM  22360 1HB  PHE A1383     -52.979-114.327  71.448  1.00  1.270          H  
ATOM  22361 2HB  PHE A1383     -52.651-115.305  70.038  1.00  1.270          H  
ATOM  22362  HD1 PHE A1383     -50.707-112.145  70.658  1.00  1.270          H  
ATOM  22363  HD2 PHE A1383     -50.823-116.400  71.024  1.00  1.270          H  
ATOM  22364  HE1 PHE A1383     -48.319-112.203  71.134  1.00  1.270          H  
ATOM  22365  HE2 PHE A1383     -48.419-116.393  71.496  1.00  1.270          H  
ATOM  22366  HZ  PHE A1383     -47.199-114.307  71.559  1.00  1.270          H  
ATOM  22367  N   VAL A1384     -52.371-114.034  67.385  1.00  0.770          N  
ATOM  22368  CA  VAL A1384     -51.677-114.034  66.105  1.00  0.780          C  
ATOM  22369  C   VAL A1384     -52.042-112.788  65.294  1.00  0.720          C  
ATOM  22370  O   VAL A1384     -51.174-112.136  64.693  1.00  0.720          O  
ATOM  22371  CB  VAL A1384     -52.038-115.324  65.345  1.00  1.090          C  
ATOM  22372  CG1 VAL A1384     -51.516-115.310  63.949  1.00  1.090          C  
ATOM  22373  CG2 VAL A1384     -51.474-116.483  66.091  1.00  1.090          C  
ATOM  22374  H   VAL A1384     -53.010-114.811  67.606  1.00  0.920          H  
ATOM  22375  HA  VAL A1384     -50.615-114.028  66.283  1.00  0.940          H  
ATOM  22376  HB  VAL A1384     -53.117-115.412  65.297  1.00  1.310          H  
ATOM  22377 1HG1 VAL A1384     -51.791-116.229  63.449  1.00  1.310          H  
ATOM  22378 2HG1 VAL A1384     -51.937-114.467  63.398  1.00  1.310          H  
ATOM  22379 3HG1 VAL A1384     -50.430-115.220  63.966  1.00  1.310          H  
ATOM  22380 1HG2 VAL A1384     -51.751-117.401  65.599  1.00  1.310          H  
ATOM  22381 2HG2 VAL A1384     -50.402-116.390  66.122  1.00  1.310          H  
ATOM  22382 3HG2 VAL A1384     -51.854-116.494  67.086  1.00  1.310          H  
ATOM  22383  N   LEU A1385     -53.344-112.453  65.246  1.00  0.680          N  
ATOM  22384  CA  LEU A1385     -53.843-111.297  64.539  1.00  0.650          C  
ATOM  22385  C   LEU A1385     -53.313-109.958  65.078  1.00  0.670          C  
ATOM  22386  O   LEU A1385     -52.753-109.160  64.334  1.00  0.680          O  
ATOM  22387  CB  LEU A1385     -55.383-111.293  64.671  1.00  0.920          C  
ATOM  22388  CG  LEU A1385     -56.183-112.312  63.803  1.00  0.920          C  
ATOM  22389  CD1 LEU A1385     -57.596-112.489  64.317  1.00  0.920          C  
ATOM  22390  CD2 LEU A1385     -56.299-111.740  62.453  1.00  0.920          C  
ATOM  22391  H   LEU A1385     -54.008-113.066  65.722  1.00  0.820          H  
ATOM  22392  HA  LEU A1385     -53.551-111.380  63.496  1.00  0.780          H  
ATOM  22393 1HB  LEU A1385     -55.608-111.499  65.691  1.00  1.110          H  
ATOM  22394 2HB  LEU A1385     -55.755-110.297  64.457  1.00  1.110          H  
ATOM  22395  HG  LEU A1385     -55.691-113.273  63.786  1.00  1.110          H  
ATOM  22396 1HD1 LEU A1385     -58.127-113.169  63.659  1.00  1.110          H  
ATOM  22397 2HD1 LEU A1385     -57.587-112.906  65.299  1.00  1.110          H  
ATOM  22398 3HD1 LEU A1385     -58.089-111.551  64.330  1.00  1.110          H  
ATOM  22399 1HD2 LEU A1385     -56.859-112.382  61.825  1.00  1.110          H  
ATOM  22400 2HD2 LEU A1385     -56.791-110.790  62.515  1.00  1.110          H  
ATOM  22401 3HD2 LEU A1385     -55.346-111.609  62.059  1.00  1.110          H  
ATOM  22402  N   SER A1386     -53.385-109.755  66.401  1.00  0.700          N  
ATOM  22403  CA  SER A1386     -52.943-108.484  66.970  1.00  0.730          C  
ATOM  22404  C   SER A1386     -51.434-108.310  66.897  1.00  0.760          C  
ATOM  22405  O   SER A1386     -50.938-107.190  66.768  1.00  0.800          O  
ATOM  22406  CB  SER A1386     -53.369-108.395  68.411  1.00  1.010          C  
ATOM  22407  OG  SER A1386     -52.633-109.252  69.224  1.00  1.010          O  
ATOM  22408  H   SER A1386     -53.795-110.458  67.011  1.00  0.840          H  
ATOM  22409  HA  SER A1386     -53.415-107.677  66.414  1.00  0.880          H  
ATOM  22410 1HB  SER A1386     -53.242-107.391  68.743  1.00  1.210          H  
ATOM  22411 2HB  SER A1386     -54.430-108.637  68.488  1.00  1.210          H  
ATOM  22412  HG  SER A1386     -53.033-109.213  70.090  1.00  1.210          H  
ATOM  22413  N   SER A1387     -50.717-109.423  66.802  1.00  0.760          N  
ATOM  22414  CA  SER A1387     -49.268-109.416  66.691  1.00  0.810          C  
ATOM  22415  C   SER A1387     -48.823-109.236  65.247  1.00  0.790          C  
ATOM  22416  O   SER A1387     -47.621-109.182  64.964  1.00  0.830          O  
ATOM  22417  CB  SER A1387     -48.717-110.705  67.238  1.00  1.110          C  
ATOM  22418  OG  SER A1387     -49.023-110.837  68.596  1.00  1.110          O  
ATOM  22419  H   SER A1387     -51.172-110.326  66.967  1.00  0.910          H  
ATOM  22420  HA  SER A1387     -48.882-108.585  67.278  1.00  0.970          H  
ATOM  22421 1HB  SER A1387     -49.141-111.529  66.673  1.00  1.340          H  
ATOM  22422 2HB  SER A1387     -47.641-110.722  67.102  1.00  1.340          H  
ATOM  22423  HG  SER A1387     -49.945-111.194  68.620  1.00  1.340          H  
ATOM  22424  N   LYS A1388     -49.806-109.168  64.344  1.00  0.750          N  
ATOM  22425  CA  LYS A1388     -49.671-108.990  62.913  1.00  0.760          C  
ATOM  22426  C   LYS A1388     -48.899-110.099  62.223  1.00  0.780          C  
ATOM  22427  O   LYS A1388     -48.163-109.851  61.266  1.00  0.860          O  
ATOM  22428  CB  LYS A1388     -49.009-107.646  62.655  1.00  1.060          C  
ATOM  22429  CG  LYS A1388     -49.787-106.488  63.264  1.00  1.060          C  
ATOM  22430  CD  LYS A1388     -49.205-105.152  62.888  1.00  1.060          C  
ATOM  22431  CE  LYS A1388     -47.853-104.906  63.547  1.00  1.060          C  
ATOM  22432  NZ  LYS A1388     -47.387-103.539  63.301  1.00  1.060          N  
ATOM  22433  H   LYS A1388     -50.770-109.221  64.680  1.00  0.900          H  
ATOM  22434  HA  LYS A1388     -50.673-108.965  62.489  1.00  0.910          H  
ATOM  22435 1HB  LYS A1388     -48.005-107.657  63.049  1.00  1.270          H  
ATOM  22436 2HB  LYS A1388     -48.939-107.475  61.584  1.00  1.270          H  
ATOM  22437 1HG  LYS A1388     -50.813-106.550  62.917  1.00  1.270          H  
ATOM  22438 2HG  LYS A1388     -49.791-106.574  64.349  1.00  1.270          H  
ATOM  22439 1HD  LYS A1388     -49.075-105.118  61.802  1.00  1.270          H  
ATOM  22440 2HD  LYS A1388     -49.894-104.362  63.186  1.00  1.270          H  
ATOM  22441 1HE  LYS A1388     -47.924-105.076  64.621  1.00  1.270          H  
ATOM  22442 2HE  LYS A1388     -47.118-105.586  63.124  1.00  1.270          H  
ATOM  22443 1HZ  LYS A1388     -46.480-103.400  63.722  1.00  1.270          H  
ATOM  22444 2HZ  LYS A1388     -47.321-103.400  62.264  1.00  1.270          H  
ATOM  22445 3HZ  LYS A1388     -48.039-102.879  63.685  1.00  1.270          H  
ATOM  22446  N   ASP A1389     -49.066-111.338  62.680  1.00  0.730          N  
ATOM  22447  CA  ASP A1389     -48.382-112.445  62.037  1.00  0.760          C  
ATOM  22448  C   ASP A1389     -49.383-113.244  61.224  1.00  0.790          C  
ATOM  22449  O   ASP A1389     -50.127-114.046  61.764  1.00  0.790          O  
ATOM  22450  CB  ASP A1389     -47.690-113.339  63.060  1.00  1.050          C  
ATOM  22451  CG  ASP A1389     -46.891-114.432  62.396  1.00  1.050          C  
ATOM  22452  OD1 ASP A1389     -47.006-114.567  61.203  1.00  1.050          O  
ATOM  22453  OD2 ASP A1389     -46.142-115.113  63.073  1.00  1.050          O  
ATOM  22454  H   ASP A1389     -49.695-111.528  63.470  1.00  0.880          H  
ATOM  22455  HA  ASP A1389     -47.622-112.053  61.362  1.00  0.910          H  
ATOM  22456 1HB  ASP A1389     -47.015-112.734  63.661  1.00  1.260          H  
ATOM  22457 2HB  ASP A1389     -48.427-113.780  63.736  1.00  1.260          H  
ATOM  22458  N   GLY A1390     -49.475-112.992  59.926  1.00  0.910          N  
ATOM  22459  CA  GLY A1390     -50.499-113.687  59.158  1.00  0.980          C  
ATOM  22460  C   GLY A1390     -51.860-113.003  59.247  1.00  0.890          C  
ATOM  22461  O   GLY A1390     -52.857-113.509  58.733  1.00  0.900          O  
ATOM  22462  H   GLY A1390     -48.831-112.344  59.490  1.00  1.090          H  
ATOM  22463 1HA  GLY A1390     -50.184-113.749  58.116  1.00  1.180          H  
ATOM  22464 2HA  GLY A1390     -50.585-114.711  59.520  1.00  1.180          H  
ATOM  22465  N   TRP A1391     -51.912-111.818  59.859  1.00  0.820          N  
ATOM  22466  CA  TRP A1391     -53.177-111.091  60.012  1.00  0.740          C  
ATOM  22467  C   TRP A1391     -53.908-110.969  58.693  1.00  0.770          C  
ATOM  22468  O   TRP A1391     -55.129-111.131  58.640  1.00  0.680          O  
ATOM  22469  CB  TRP A1391     -52.964-109.696  60.625  1.00  1.070          C  
ATOM  22470  CG  TRP A1391     -54.208-108.763  60.682  1.00  1.070          C  
ATOM  22471  CD1 TRP A1391     -55.107-108.651  61.691  1.00  1.070          C  
ATOM  22472  CD2 TRP A1391     -54.643-107.799  59.673  1.00  1.070          C  
ATOM  22473  NE1 TRP A1391     -56.065-107.716  61.378  1.00  1.070          N  
ATOM  22474  CE2 TRP A1391     -55.789-107.192  60.153  1.00  1.070          C  
ATOM  22475  CE3 TRP A1391     -54.154-107.416  58.435  1.00  1.070          C  
ATOM  22476  CZ2 TRP A1391     -56.452-106.231  59.434  1.00  1.070          C  
ATOM  22477  CZ3 TRP A1391     -54.819-106.448  57.717  1.00  1.070          C  
ATOM  22478  CH2 TRP A1391     -55.938-105.871  58.206  1.00  1.070          C  
ATOM  22479  H   TRP A1391     -51.058-111.451  60.263  1.00  0.980          H  
ATOM  22480  HA  TRP A1391     -53.792-111.667  60.679  1.00  0.890          H  
ATOM  22481 1HB  TRP A1391     -52.627-109.824  61.649  1.00  1.280          H  
ATOM  22482 2HB  TRP A1391     -52.189-109.198  60.110  1.00  1.280          H  
ATOM  22483  HD1 TRP A1391     -55.068-109.207  62.603  1.00  1.280          H  
ATOM  22484  HE1 TRP A1391     -56.872-107.432  61.978  1.00  1.280          H  
ATOM  22485  HE3 TRP A1391     -53.260-107.870  58.052  1.00  1.280          H  
ATOM  22486  HZ2 TRP A1391     -57.338-105.766  59.796  1.00  1.280          H  
ATOM  22487  HZ3 TRP A1391     -54.428-106.163  56.759  1.00  1.280          H  
ATOM  22488  HH2 TRP A1391     -56.449-105.111  57.614  1.00  1.280          H  
ATOM  22489  N   VAL A1392     -53.172-110.670  57.626  1.00  0.900          N  
ATOM  22490  CA  VAL A1392     -53.793-110.508  56.331  1.00  0.960          C  
ATOM  22491  C   VAL A1392     -54.448-111.795  55.861  1.00  0.900          C  
ATOM  22492  O   VAL A1392     -55.580-111.771  55.385  1.00  0.870          O  
ATOM  22493  CB  VAL A1392     -52.752-110.099  55.280  1.00  1.320          C  
ATOM  22494  CG1 VAL A1392     -53.385-110.134  53.927  1.00  1.320          C  
ATOM  22495  CG2 VAL A1392     -52.228-108.723  55.590  1.00  1.320          C  
ATOM  22496  H   VAL A1392     -52.175-110.556  57.743  1.00  1.080          H  
ATOM  22497  HA  VAL A1392     -54.555-109.733  56.411  1.00  1.150          H  
ATOM  22498  HB  VAL A1392     -51.923-110.806  55.278  1.00  1.580          H  
ATOM  22499 1HG1 VAL A1392     -52.664-109.838  53.201  1.00  1.580          H  
ATOM  22500 2HG1 VAL A1392     -53.743-111.125  53.672  1.00  1.580          H  
ATOM  22501 3HG1 VAL A1392     -54.213-109.451  53.918  1.00  1.580          H  
ATOM  22502 1HG2 VAL A1392     -51.490-108.428  54.836  1.00  1.580          H  
ATOM  22503 2HG2 VAL A1392     -53.049-108.038  55.587  1.00  1.580          H  
ATOM  22504 3HG2 VAL A1392     -51.754-108.718  56.570  1.00  1.580          H  
ATOM  22505  N   ALA A1393     -53.729-112.912  55.950  1.00  0.950          N  
ATOM  22506  CA  ALA A1393     -54.269-114.191  55.512  1.00  0.970          C  
ATOM  22507  C   ALA A1393     -55.505-114.597  56.306  1.00  0.850          C  
ATOM  22508  O   ALA A1393     -56.477-115.111  55.734  1.00  0.860          O  
ATOM  22509  CB  ALA A1393     -53.212-115.268  55.651  1.00  1.350          C  
ATOM  22510  H   ALA A1393     -52.794-112.865  56.331  1.00  1.140          H  
ATOM  22511  HA  ALA A1393     -54.554-114.093  54.466  1.00  1.160          H  
ATOM  22512 1HB  ALA A1393     -53.611-116.217  55.297  1.00  1.620          H  
ATOM  22513 2HB  ALA A1393     -52.339-114.997  55.062  1.00  1.620          H  
ATOM  22514 3HB  ALA A1393     -52.930-115.361  56.702  1.00  1.620          H  
ATOM  22515  N   ILE A1394     -55.485-114.324  57.612  1.00  0.760          N  
ATOM  22516  CA  ILE A1394     -56.590-114.695  58.478  1.00  0.690          C  
ATOM  22517  C   ILE A1394     -57.796-113.856  58.063  1.00  0.620          C  
ATOM  22518  O   ILE A1394     -58.918-114.371  57.949  1.00  0.630          O  
ATOM  22519  CB  ILE A1394     -56.249-114.471  59.954  1.00  0.990          C  
ATOM  22520  CG1 ILE A1394     -55.102-115.400  60.360  1.00  0.990          C  
ATOM  22521  CG2 ILE A1394     -57.517-114.829  60.810  1.00  0.990          C  
ATOM  22522  CD1 ILE A1394     -54.461-115.093  61.706  1.00  0.990          C  
ATOM  22523  H   ILE A1394     -54.638-113.899  58.007  1.00  0.910          H  
ATOM  22524  HA  ILE A1394     -56.825-115.747  58.329  1.00  0.830          H  
ATOM  22525  HB  ILE A1394     -55.927-113.447  60.098  1.00  1.190          H  
ATOM  22526 1HG1 ILE A1394     -55.471-116.376  60.362  1.00  1.190          H  
ATOM  22527 2HG1 ILE A1394     -54.323-115.340  59.608  1.00  1.190          H  
ATOM  22528 1HG2 ILE A1394     -57.322-114.699  61.866  1.00  1.190          H  
ATOM  22529 2HG2 ILE A1394     -58.333-114.195  60.525  1.00  1.190          H  
ATOM  22530 3HG2 ILE A1394     -57.800-115.870  60.631  1.00  1.190          H  
ATOM  22531 1HD1 ILE A1394     -53.661-115.801  61.885  1.00  1.190          H  
ATOM  22532 2HD1 ILE A1394     -54.048-114.083  61.693  1.00  1.190          H  
ATOM  22533 3HD1 ILE A1394     -55.189-115.178  62.502  1.00  1.190          H  
ATOM  22534  N   MET A1395     -57.564-112.551  57.878  1.00  0.590          N  
ATOM  22535  CA  MET A1395     -58.598-111.638  57.444  1.00  0.550          C  
ATOM  22536  C   MET A1395     -59.189-112.045  56.122  1.00  0.580          C  
ATOM  22537  O   MET A1395     -60.408-111.974  55.960  1.00  0.570          O  
ATOM  22538  CB  MET A1395     -58.072-110.226  57.337  1.00  0.790          C  
ATOM  22539  CG  MET A1395     -59.097-109.230  56.786  1.00  0.790          C  
ATOM  22540  SD  MET A1395     -58.494-107.569  56.731  1.00  0.790          S  
ATOM  22541  CE  MET A1395     -57.315-107.709  55.413  1.00  0.790          C  
ATOM  22542  H   MET A1395     -56.626-112.181  58.047  1.00  0.710          H  
ATOM  22543  HA  MET A1395     -59.392-111.663  58.176  1.00  0.660          H  
ATOM  22544 1HB  MET A1395     -57.727-109.890  58.309  1.00  0.940          H  
ATOM  22545 2HB  MET A1395     -57.213-110.247  56.691  1.00  0.940          H  
ATOM  22546 1HG  MET A1395     -59.347-109.514  55.778  1.00  0.940          H  
ATOM  22547 2HG  MET A1395     -60.002-109.263  57.358  1.00  0.940          H  
ATOM  22548 1HE  MET A1395     -56.831-106.769  55.268  1.00  0.940          H  
ATOM  22549 2HE  MET A1395     -56.559-108.446  55.648  1.00  0.940          H  
ATOM  22550 3HE  MET A1395     -57.843-107.993  54.519  1.00  0.940          H  
ATOM  22551  N   TYR A1396     -58.350-112.473  55.171  1.00  0.650          N  
ATOM  22552  CA  TYR A1396     -58.850-112.892  53.875  1.00  0.740          C  
ATOM  22553  C   TYR A1396     -59.797-114.076  54.036  1.00  0.750          C  
ATOM  22554  O   TYR A1396     -60.874-114.083  53.437  1.00  0.760          O  
ATOM  22555  CB  TYR A1396     -57.707-113.186  52.897  1.00  1.000          C  
ATOM  22556  CG  TYR A1396     -56.942-111.917  52.397  1.00  1.000          C  
ATOM  22557  CD1 TYR A1396     -57.330-110.622  52.773  1.00  1.000          C  
ATOM  22558  CD2 TYR A1396     -55.874-112.060  51.524  1.00  1.000          C  
ATOM  22559  CE1 TYR A1396     -56.668-109.537  52.296  1.00  1.000          C  
ATOM  22560  CE2 TYR A1396     -55.216-110.932  51.042  1.00  1.000          C  
ATOM  22561  CZ  TYR A1396     -55.626-109.675  51.437  1.00  1.000          C  
ATOM  22562  OH  TYR A1396     -54.999-108.544  50.979  1.00  1.000          O  
ATOM  22563  H   TYR A1396     -57.338-112.450  55.341  1.00  0.780          H  
ATOM  22564  HA  TYR A1396     -59.442-112.092  53.454  1.00  0.890          H  
ATOM  22565 1HB  TYR A1396     -56.985-113.847  53.381  1.00  1.200          H  
ATOM  22566 2HB  TYR A1396     -58.102-113.711  52.027  1.00  1.200          H  
ATOM  22567  HD1 TYR A1396     -58.141-110.450  53.448  1.00  1.200          H  
ATOM  22568  HD2 TYR A1396     -55.557-113.054  51.210  1.00  1.200          H  
ATOM  22569  HE1 TYR A1396     -56.972-108.552  52.600  1.00  1.200          H  
ATOM  22570  HE2 TYR A1396     -54.382-111.043  50.353  1.00  1.200          H  
ATOM  22571  HH  TYR A1396     -54.326-108.793  50.343  1.00  1.200          H  
ATOM  22572  N   GLN A1397     -59.482-115.031  54.924  1.00  0.790          N  
ATOM  22573  CA  GLN A1397     -60.427-116.135  55.108  1.00  0.830          C  
ATOM  22574  C   GLN A1397     -61.763-115.577  55.631  1.00  0.740          C  
ATOM  22575  O   GLN A1397     -62.834-116.071  55.275  1.00  0.800          O  
ATOM  22576  CB  GLN A1397     -59.888-117.186  56.081  1.00  1.150          C  
ATOM  22577  CG  GLN A1397     -58.650-117.944  55.598  1.00  1.150          C  
ATOM  22578  CD  GLN A1397     -58.841-118.621  54.258  1.00  1.150          C  
ATOM  22579  OE1 GLN A1397     -59.920-119.137  53.933  1.00  1.150          O  
ATOM  22580  NE2 GLN A1397     -57.774-118.617  53.464  1.00  1.150          N  
ATOM  22581  H   GLN A1397     -58.560-115.017  55.379  1.00  0.950          H  
ATOM  22582  HA  GLN A1397     -60.614-116.603  54.143  1.00  1.000          H  
ATOM  22583 1HB  GLN A1397     -59.626-116.699  57.021  1.00  1.380          H  
ATOM  22584 2HB  GLN A1397     -60.667-117.899  56.297  1.00  1.380          H  
ATOM  22585 1HG  GLN A1397     -57.823-117.244  55.513  1.00  1.380          H  
ATOM  22586 2HG  GLN A1397     -58.409-118.716  56.331  1.00  1.380          H  
ATOM  22587 1HE2 GLN A1397     -57.801-119.037  52.557  1.00  1.380          H  
ATOM  22588 2HE2 GLN A1397     -56.921-118.190  53.774  1.00  1.380          H  
ATOM  22589  N   GLY A1398     -61.682-114.528  56.459  1.00  0.630          N  
ATOM  22590  CA  GLY A1398     -62.838-113.800  56.981  1.00  0.570          C  
ATOM  22591  C   GLY A1398     -63.657-113.177  55.832  1.00  0.570          C  
ATOM  22592  O   GLY A1398     -64.866-113.377  55.731  1.00  0.650          O  
ATOM  22593  H   GLY A1398     -60.740-114.256  56.770  1.00  0.760          H  
ATOM  22594 1HA  GLY A1398     -63.460-114.467  57.577  1.00  0.680          H  
ATOM  22595 2HA  GLY A1398     -62.473-113.014  57.626  1.00  0.680          H  
ATOM  22596  N   ILE A1399     -62.975-112.451  54.950  1.00  0.610          N  
ATOM  22597  CA  ILE A1399     -63.543-111.788  53.765  1.00  0.700          C  
ATOM  22598  C   ILE A1399     -64.234-112.754  52.811  1.00  0.780          C  
ATOM  22599  O   ILE A1399     -65.284-112.449  52.243  1.00  0.890          O  
ATOM  22600  CB  ILE A1399     -62.475-110.932  53.041  1.00  0.940          C  
ATOM  22601  CG1 ILE A1399     -62.158-109.663  53.924  1.00  0.940          C  
ATOM  22602  CG2 ILE A1399     -62.805-110.688  51.559  1.00  0.940          C  
ATOM  22603  CD1 ILE A1399     -60.959-108.843  53.470  1.00  0.940          C  
ATOM  22604  H   ILE A1399     -61.977-112.342  55.143  1.00  0.730          H  
ATOM  22605  HA  ILE A1399     -64.312-111.095  54.113  1.00  0.840          H  
ATOM  22606  HB  ILE A1399     -61.559-111.490  53.052  1.00  1.130          H  
ATOM  22607 1HG1 ILE A1399     -63.036-109.017  53.951  1.00  1.130          H  
ATOM  22608 2HG1 ILE A1399     -61.961-110.007  54.940  1.00  1.130          H  
ATOM  22609 1HG2 ILE A1399     -62.007-110.137  51.085  1.00  1.130          H  
ATOM  22610 2HG2 ILE A1399     -62.894-111.643  51.071  1.00  1.130          H  
ATOM  22611 3HG2 ILE A1399     -63.707-110.171  51.433  1.00  1.130          H  
ATOM  22612 1HD1 ILE A1399     -60.800-108.013  54.146  1.00  1.130          H  
ATOM  22613 2HD1 ILE A1399     -60.086-109.466  53.464  1.00  1.130          H  
ATOM  22614 3HD1 ILE A1399     -61.138-108.457  52.483  1.00  1.130          H  
ATOM  22615  N   ASP A1400     -63.645-113.917  52.609  1.00  0.800          N  
ATOM  22616  CA  ASP A1400     -64.239-114.890  51.710  1.00  0.940          C  
ATOM  22617  C   ASP A1400     -65.360-115.707  52.393  1.00  0.970          C  
ATOM  22618  O   ASP A1400     -65.899-116.633  51.814  1.00  1.050          O  
ATOM  22619  CB  ASP A1400     -63.176-115.879  51.218  1.00  1.260          C  
ATOM  22620  CG  ASP A1400     -62.053-115.351  50.291  1.00  1.260          C  
ATOM  22621  OD1 ASP A1400     -62.184-114.349  49.609  1.00  1.260          O  
ATOM  22622  OD2 ASP A1400     -61.052-116.024  50.234  1.00  1.260          O  
ATOM  22623  H   ASP A1400     -62.741-114.098  53.058  1.00  0.960          H  
ATOM  22624  HA  ASP A1400     -64.663-114.367  50.855  1.00  1.130          H  
ATOM  22625 1HB  ASP A1400     -62.722-116.365  52.089  1.00  1.510          H  
ATOM  22626 2HB  ASP A1400     -63.672-116.615  50.659  1.00  1.510          H  
ATOM  22627  N   ALA A1401     -65.679-115.440  53.652  1.00  0.940          N  
ATOM  22628  CA  ALA A1401     -66.706-116.208  54.349  1.00  1.010          C  
ATOM  22629  C   ALA A1401     -68.114-116.034  53.713  1.00  1.010          C  
ATOM  22630  O   ALA A1401     -68.465-114.935  53.287  1.00  0.980          O  
ATOM  22631  CB  ALA A1401     -66.686-115.788  55.811  1.00  1.390          C  
ATOM  22632  H   ALA A1401     -65.237-114.668  54.159  1.00  1.130          H  
ATOM  22633  HA  ALA A1401     -66.433-117.259  54.273  1.00  1.210          H  
ATOM  22634 1HB  ALA A1401     -67.357-116.346  56.361  1.00  1.660          H  
ATOM  22635 2HB  ALA A1401     -65.685-115.943  56.212  1.00  1.660          H  
ATOM  22636 3HB  ALA A1401     -66.944-114.737  55.883  1.00  1.660          H  
ATOM  22637  N   THR A1402     -68.940-117.110  53.721  1.00  1.110          N  
ATOM  22638  CA  THR A1402     -70.322-117.136  53.180  1.00  1.140          C  
ATOM  22639  C   THR A1402     -71.463-117.427  54.179  1.00  1.270          C  
ATOM  22640  O   THR A1402     -71.994-116.495  54.781  1.00  1.660          O  
ATOM  22641  CB  THR A1402     -70.412-118.167  52.050  1.00  1.580          C  
ATOM  22642  OG1 THR A1402     -69.956-119.436  52.537  1.00  1.580          O  
ATOM  22643  CG2 THR A1402     -69.599-117.738  50.921  1.00  1.580          C  
ATOM  22644  H   THR A1402     -68.587-117.977  54.091  1.00  1.330          H  
ATOM  22645  HA  THR A1402     -70.515-116.157  52.753  1.00  1.370          H  
ATOM  22646  HB  THR A1402     -71.443-118.275  51.721  1.00  1.900          H  
ATOM  22647  HG1 THR A1402     -70.577-119.783  53.189  1.00  1.900          H  
ATOM  22648 1HG2 THR A1402     -69.639-118.478  50.120  1.00  1.900          H  
ATOM  22649 2HG2 THR A1402     -69.963-116.815  50.563  1.00  1.900          H  
ATOM  22650 3HG2 THR A1402     -68.591-117.609  51.253  1.00  1.900          H  
ATOM  22651  N   GLY A1403     -71.893-118.706  54.329  1.00  1.460          N  
ATOM  22652  CA  GLY A1403     -72.784-119.727  54.922  1.00  1.540          C  
ATOM  22653  C   GLY A1403     -72.124-121.039  55.397  1.00  1.600          C  
ATOM  22654  O   GLY A1403     -70.906-121.137  55.556  1.00  1.660          O  
ATOM  22655  H   GLY A1403     -72.494-118.159  54.932  1.00  1.750          H  
ATOM  22656 1HA  GLY A1403     -73.291-119.271  55.773  1.00  1.850          H  
ATOM  22657 2HA  GLY A1403     -73.574-119.964  54.213  1.00  1.850          H  
ATOM  22658  N   VAL A1404     -72.954-122.060  55.613  1.00  1.700          N  
ATOM  22659  CA  VAL A1404     -72.486-123.351  56.111  1.00  1.810          C  
ATOM  22660  C   VAL A1404     -72.435-124.400  55.002  1.00  1.980          C  
ATOM  22661  O   VAL A1404     -73.390-124.554  54.240  1.00  2.730          O  
ATOM  22662  CB  VAL A1404     -73.357-123.816  57.295  1.00  2.490          C  
ATOM  22663  CG1 VAL A1404     -72.920-125.209  57.783  1.00  2.490          C  
ATOM  22664  CG2 VAL A1404     -73.218-122.789  58.435  1.00  2.490          C  
ATOM  22665  H   VAL A1404     -73.944-121.940  55.435  1.00  2.040          H  
ATOM  22666  HA  VAL A1404     -71.473-123.223  56.495  1.00  2.170          H  
ATOM  22667  HB  VAL A1404     -74.396-123.883  56.977  1.00  2.990          H  
ATOM  22668 1HG1 VAL A1404     -73.547-125.510  58.619  1.00  2.990          H  
ATOM  22669 2HG1 VAL A1404     -73.027-125.946  56.985  1.00  2.990          H  
ATOM  22670 3HG1 VAL A1404     -71.879-125.179  58.106  1.00  2.990          H  
ATOM  22671 1HG2 VAL A1404     -73.834-123.099  59.278  1.00  2.990          H  
ATOM  22672 2HG2 VAL A1404     -72.172-122.732  58.749  1.00  2.990          H  
ATOM  22673 3HG2 VAL A1404     -73.542-121.812  58.092  1.00  2.990          H  
ATOM  22674  N   ASP A1405     -71.288-125.090  54.925  1.00  1.810          N  
ATOM  22675  CA  ASP A1405     -70.956-126.114  53.934  1.00  1.910          C  
ATOM  22676  C   ASP A1405     -71.010-125.606  52.494  1.00  1.840          C  
ATOM  22677  O   ASP A1405     -71.392-126.327  51.554  1.00  1.940          O  
ATOM  22678  CB  ASP A1405     -71.843-127.346  54.135  1.00  2.630          C  
ATOM  22679  CG  ASP A1405     -71.526-128.090  55.472  1.00  2.630          C  
ATOM  22680  OD1 ASP A1405     -70.442-127.883  56.022  1.00  2.630          O  
ATOM  22681  OD2 ASP A1405     -72.331-128.865  55.913  1.00  2.630          O  
ATOM  22682  H   ASP A1405     -70.587-124.892  55.622  1.00  2.170          H  
ATOM  22683  HA  ASP A1405     -69.929-126.429  54.121  1.00  2.290          H  
ATOM  22684 1HB  ASP A1405     -72.892-127.046  54.147  1.00  3.160          H  
ATOM  22685 2HB  ASP A1405     -71.726-128.026  53.299  1.00  3.160          H  
ATOM  22686  N   LEU A1406     -70.590-124.356  52.331  1.00  1.710          N  
ATOM  22687  CA  LEU A1406     -70.527-123.704  51.043  1.00  1.660          C  
ATOM  22688  C   LEU A1406     -69.099-123.397  50.693  1.00  1.610          C  
ATOM  22689  O   LEU A1406     -68.270-123.239  51.588  1.00  1.580          O  
ATOM  22690  CB  LEU A1406     -71.290-122.386  51.031  1.00  2.340          C  
ATOM  22691  CG  LEU A1406     -72.761-122.418  51.410  1.00  2.340          C  
ATOM  22692  CD1 LEU A1406     -73.260-120.993  51.414  1.00  2.340          C  
ATOM  22693  CD2 LEU A1406     -73.550-123.292  50.432  1.00  2.340          C  
ATOM  22694  H   LEU A1406     -70.257-123.845  53.141  1.00  2.050          H  
ATOM  22695  HA  LEU A1406     -70.929-124.361  50.290  1.00  1.990          H  
ATOM  22696 1HB  LEU A1406     -70.792-121.712  51.714  1.00  2.810          H  
ATOM  22697 2HB  LEU A1406     -71.210-121.959  50.025  1.00  2.810          H  
ATOM  22698  HG  LEU A1406     -72.871-122.818  52.416  1.00  2.810          H  
ATOM  22699 1HD1 LEU A1406     -74.308-120.971  51.705  1.00  2.810          H  
ATOM  22700 2HD1 LEU A1406     -72.676-120.418  52.112  1.00  2.810          H  
ATOM  22701 3HD1 LEU A1406     -73.149-120.567  50.415  1.00  2.810          H  
ATOM  22702 1HD2 LEU A1406     -74.601-123.293  50.716  1.00  2.810          H  
ATOM  22703 2HD2 LEU A1406     -73.448-122.898  49.419  1.00  2.810          H  
ATOM  22704 3HD2 LEU A1406     -73.179-124.310  50.464  1.00  2.810          H  
ATOM  22705  N   GLN A1407     -68.822-123.313  49.409  1.00  1.630          N  
ATOM  22706  CA  GLN A1407     -67.545-122.854  48.927  1.00  1.620          C  
ATOM  22707  C   GLN A1407     -67.537-121.364  49.192  1.00  1.490          C  
ATOM  22708  O   GLN A1407     -68.484-120.693  48.805  1.00  1.430          O  
ATOM  22709  CB  GLN A1407     -67.387-123.168  47.444  1.00  2.270          C  
ATOM  22710  CG  GLN A1407     -66.163-122.566  46.736  1.00  2.270          C  
ATOM  22711  CD  GLN A1407     -64.829-123.098  47.202  1.00  2.270          C  
ATOM  22712  OE1 GLN A1407     -64.677-124.275  47.545  1.00  2.270          O  
ATOM  22713  NE2 GLN A1407     -63.831-122.211  47.209  1.00  2.270          N  
ATOM  22714  H   GLN A1407     -69.562-123.487  48.741  1.00  1.960          H  
ATOM  22715  HA  GLN A1407     -66.779-123.376  49.483  1.00  1.940          H  
ATOM  22716 1HB  GLN A1407     -67.359-124.243  47.324  1.00  2.730          H  
ATOM  22717 2HB  GLN A1407     -68.256-122.800  46.909  1.00  2.730          H  
ATOM  22718 1HG  GLN A1407     -66.255-122.772  45.668  1.00  2.730          H  
ATOM  22719 2HG  GLN A1407     -66.172-121.493  46.888  1.00  2.730          H  
ATOM  22720 1HE2 GLN A1407     -62.900-122.466  47.505  1.00  2.730          H  
ATOM  22721 2HE2 GLN A1407     -63.988-121.271  46.909  1.00  2.730          H  
ATOM  22722  N   PRO A1408     -66.520-120.798  49.839  1.00  1.450          N  
ATOM  22723  CA  PRO A1408     -66.469-119.404  50.201  1.00  1.350          C  
ATOM  22724  C   PRO A1408     -66.567-118.337  49.101  1.00  1.390          C  
ATOM  22725  O   PRO A1408     -67.033-117.255  49.387  1.00  1.520          O  
ATOM  22726  CB  PRO A1408     -65.127-119.330  50.923  1.00  2.030          C  
ATOM  22727  CG  PRO A1408     -64.377-120.538  50.530  1.00  2.030          C  
ATOM  22728  CD  PRO A1408     -65.409-121.574  50.363  1.00  2.030          C  
ATOM  22729  HA  PRO A1408     -67.249-119.243  50.943  1.00  1.620          H  
ATOM  22730 1HB  PRO A1408     -64.622-118.460  50.589  1.00  2.430          H  
ATOM  22731 2HB  PRO A1408     -65.293-119.213  51.993  1.00  2.430          H  
ATOM  22732 1HG  PRO A1408     -63.799-120.356  49.618  1.00  2.430          H  
ATOM  22733 2HG  PRO A1408     -63.658-120.816  51.319  1.00  2.430          H  
ATOM  22734 1HD  PRO A1408     -65.007-122.309  49.709  1.00  2.430          H  
ATOM  22735 2HD  PRO A1408     -65.703-121.999  51.329  1.00  2.430          H  
ATOM  22736  N   ILE A1409     -66.208-118.618  47.852  1.00  1.300          N  
ATOM  22737  CA  ILE A1409     -66.307-117.600  46.788  1.00  1.360          C  
ATOM  22738  C   ILE A1409     -65.388-116.397  47.054  1.00  1.320          C  
ATOM  22739  O   ILE A1409     -65.602-115.600  47.975  1.00  1.200          O  
ATOM  22740  CB  ILE A1409     -67.782-117.109  46.592  1.00  1.880          C  
ATOM  22741  CG1 ILE A1409     -68.738-118.315  46.274  1.00  1.880          C  
ATOM  22742  CG2 ILE A1409     -67.866-116.002  45.531  1.00  1.880          C  
ATOM  22743  CD1 ILE A1409     -68.425-119.142  45.029  1.00  1.880          C  
ATOM  22744  H   ILE A1409     -65.807-119.508  47.621  1.00  1.560          H  
ATOM  22745  HA  ILE A1409     -65.964-118.048  45.857  1.00  1.630          H  
ATOM  22746  HB  ILE A1409     -68.151-116.678  47.493  1.00  2.260          H  
ATOM  22747 1HG1 ILE A1409     -68.728-118.979  47.124  1.00  2.260          H  
ATOM  22748 2HG1 ILE A1409     -69.745-117.919  46.168  1.00  2.260          H  
ATOM  22749 1HG2 ILE A1409     -68.898-115.668  45.447  1.00  2.260          H  
ATOM  22750 2HG2 ILE A1409     -67.242-115.152  45.828  1.00  2.260          H  
ATOM  22751 3HG2 ILE A1409     -67.525-116.372  44.569  1.00  2.260          H  
ATOM  22752 1HD1 ILE A1409     -69.167-119.940  44.934  1.00  2.260          H  
ATOM  22753 2HD1 ILE A1409     -68.463-118.517  44.143  1.00  2.260          H  
ATOM  22754 3HD1 ILE A1409     -67.442-119.594  45.111  1.00  2.260          H  
ATOM  22755  N   GLU A1410     -64.374-116.240  46.214  1.00  1.450          N  
ATOM  22756  CA  GLU A1410     -63.416-115.176  46.434  1.00  1.450          C  
ATOM  22757  C   GLU A1410     -64.098-113.823  46.575  1.00  1.390          C  
ATOM  22758  O   GLU A1410     -64.878-113.401  45.716  1.00  1.670          O  
ATOM  22759  CB  GLU A1410     -62.420-115.156  45.274  1.00  2.030          C  
ATOM  22760  CG  GLU A1410     -61.534-116.413  45.186  1.00  2.030          C  
ATOM  22761  CD  GLU A1410     -62.205-117.576  44.481  1.00  2.030          C  
ATOM  22762  OE1 GLU A1410     -63.331-117.417  44.056  1.00  2.030          O  
ATOM  22763  OE2 GLU A1410     -61.611-118.619  44.387  1.00  2.030          O  
ATOM  22764  H   GLU A1410     -64.244-116.880  45.428  1.00  1.740          H  
ATOM  22765  HA  GLU A1410     -62.877-115.381  47.360  1.00  1.740          H  
ATOM  22766 1HB  GLU A1410     -62.959-115.045  44.335  1.00  2.440          H  
ATOM  22767 2HB  GLU A1410     -61.763-114.291  45.382  1.00  2.440          H  
ATOM  22768 1HG  GLU A1410     -60.616-116.155  44.648  1.00  2.440          H  
ATOM  22769 2HG  GLU A1410     -61.256-116.715  46.195  1.00  2.440          H  
ATOM  22770  N   ASN A1411     -63.741-113.150  47.668  1.00  1.330          N  
ATOM  22771  CA  ASN A1411     -64.199-111.844  48.104  1.00  1.250          C  
ATOM  22772  C   ASN A1411     -65.720-111.726  48.237  1.00  1.160          C  
ATOM  22773  O   ASN A1411     -66.291-110.662  47.997  1.00  1.190          O  
ATOM  22774  CB  ASN A1411     -63.608-110.784  47.204  1.00  1.780          C  
ATOM  22775  CG  ASN A1411     -62.089-110.810  47.280  1.00  1.780          C  
ATOM  22776  OD1 ASN A1411     -61.508-111.131  48.342  1.00  1.780          O  
ATOM  22777  ND2 ASN A1411     -61.450-110.467  46.188  1.00  1.780          N  
ATOM  22778  H   ASN A1411     -63.091-113.620  48.304  1.00  1.600          H  
ATOM  22779  HA  ASN A1411     -63.802-111.681  49.095  1.00  1.500          H  
ATOM  22780 1HB  ASN A1411     -63.920-110.950  46.174  1.00  2.140          H  
ATOM  22781 2HB  ASN A1411     -63.963-109.797  47.503  1.00  2.140          H  
ATOM  22782 1HD2 ASN A1411     -60.449-110.452  46.160  1.00  2.140          H  
ATOM  22783 2HD2 ASN A1411     -61.969-110.210  45.371  1.00  2.140          H  
ATOM  22784  N   TYR A1412     -66.373-112.788  48.714  1.00  1.090          N  
ATOM  22785  CA  TYR A1412     -67.815-112.810  48.921  1.00  1.050          C  
ATOM  22786  C   TYR A1412     -68.338-111.677  49.808  1.00  0.990          C  
ATOM  22787  O   TYR A1412     -69.343-111.046  49.474  1.00  1.030          O  
ATOM  22788  CB  TYR A1412     -68.248-114.136  49.524  1.00  1.490          C  
ATOM  22789  CG  TYR A1412     -69.735-114.263  49.698  1.00  1.490          C  
ATOM  22790  CD1 TYR A1412     -70.514-114.669  48.626  1.00  1.490          C  
ATOM  22791  CD2 TYR A1412     -70.325-113.984  50.909  1.00  1.490          C  
ATOM  22792  CE1 TYR A1412     -71.871-114.797  48.779  1.00  1.490          C  
ATOM  22793  CE2 TYR A1412     -71.681-114.107  51.067  1.00  1.490          C  
ATOM  22794  CZ  TYR A1412     -72.457-114.514  50.008  1.00  1.490          C  
ATOM  22795  OH  TYR A1412     -73.819-114.644  50.159  1.00  1.490          O  
ATOM  22796  H   TYR A1412     -65.871-113.667  48.871  1.00  1.310          H  
ATOM  22797  HA  TYR A1412     -68.290-112.707  47.945  1.00  1.260          H  
ATOM  22798 1HB  TYR A1412     -67.911-114.934  48.893  1.00  1.780          H  
ATOM  22799 2HB  TYR A1412     -67.773-114.276  50.499  1.00  1.780          H  
ATOM  22800  HD1 TYR A1412     -70.048-114.891  47.668  1.00  1.780          H  
ATOM  22801  HD2 TYR A1412     -69.712-113.673  51.736  1.00  1.780          H  
ATOM  22802  HE1 TYR A1412     -72.485-115.120  47.941  1.00  1.780          H  
ATOM  22803  HE2 TYR A1412     -72.138-113.886  52.034  1.00  1.780          H  
ATOM  22804  HH  TYR A1412     -74.069-114.400  51.055  1.00  1.780          H  
ATOM  22805  N   ASN A1413     -67.702-111.431  50.965  1.00  0.930          N  
ATOM  22806  CA  ASN A1413     -68.202-110.393  51.855  1.00  0.960          C  
ATOM  22807  C   ASN A1413     -67.054-109.598  52.461  1.00  0.860          C  
ATOM  22808  O   ASN A1413     -66.666-109.780  53.620  1.00  0.980          O  
ATOM  22809  CB  ASN A1413     -69.079-111.005  52.940  1.00  1.330          C  
ATOM  22810  CG  ASN A1413     -69.782-109.999  53.809  1.00  1.330          C  
ATOM  22811  OD1 ASN A1413     -69.653-108.785  53.623  1.00  1.330          O  
ATOM  22812  ND2 ASN A1413     -70.555-110.495  54.747  1.00  1.330          N  
ATOM  22813  H   ASN A1413     -66.863-111.949  51.238  1.00  1.120          H  
ATOM  22814  HA  ASN A1413     -68.804-109.695  51.273  1.00  1.150          H  
ATOM  22815 1HB  ASN A1413     -69.841-111.604  52.473  1.00  1.600          H  
ATOM  22816 2HB  ASN A1413     -68.477-111.669  53.570  1.00  1.600          H  
ATOM  22817 1HD2 ASN A1413     -71.075-109.887  55.349  1.00  1.600          H  
ATOM  22818 2HD2 ASN A1413     -70.639-111.490  54.841  1.00  1.600          H  
ATOM  22819  N   GLU A1414     -66.591-108.632  51.676  1.00  1.170          N  
ATOM  22820  CA  GLU A1414     -65.428-107.802  51.964  1.00  1.190          C  
ATOM  22821  C   GLU A1414     -65.571-107.025  53.248  1.00  1.090          C  
ATOM  22822  O   GLU A1414     -64.598-106.840  53.981  1.00  1.130          O  
ATOM  22823  CB  GLU A1414     -65.195-106.886  50.792  1.00  1.660          C  
ATOM  22824  CG  GLU A1414     -64.726-107.588  49.535  1.00  1.660          C  
ATOM  22825  CD  GLU A1414     -64.660-106.670  48.347  1.00  1.660          C  
ATOM  22826  OE1 GLU A1414     -65.150-105.574  48.439  1.00  1.660          O  
ATOM  22827  OE2 GLU A1414     -64.106-107.060  47.342  1.00  1.660          O  
ATOM  22828  H   GLU A1414     -67.030-108.544  50.766  1.00  1.400          H  
ATOM  22829  HA  GLU A1414     -64.565-108.427  52.087  1.00  1.430          H  
ATOM  22830 1HB  GLU A1414     -66.099-106.327  50.571  1.00  1.990          H  
ATOM  22831 2HB  GLU A1414     -64.438-106.204  51.064  1.00  1.990          H  
ATOM  22832 1HG  GLU A1414     -63.733-107.990  49.722  1.00  1.990          H  
ATOM  22833 2HG  GLU A1414     -65.387-108.427  49.313  1.00  1.990          H  
ATOM  22834  N   TRP A1415     -66.792-106.620  53.551  1.00  1.100          N  
ATOM  22835  CA  TRP A1415     -67.116-105.890  54.765  1.00  1.150          C  
ATOM  22836  C   TRP A1415     -66.507-106.500  56.025  1.00  0.950          C  
ATOM  22837  O   TRP A1415     -66.171-105.754  56.941  1.00  1.020          O  
ATOM  22838  CB  TRP A1415     -68.619-105.739  54.917  1.00  1.590          C  
ATOM  22839  CG  TRP A1415     -69.026-105.034  56.158  1.00  1.590          C  
ATOM  22840  CD1 TRP A1415     -69.084-103.690  56.355  1.00  1.590          C  
ATOM  22841  CD2 TRP A1415     -69.484-105.638  57.380  1.00  1.590          C  
ATOM  22842  NE1 TRP A1415     -69.534-103.420  57.613  1.00  1.590          N  
ATOM  22843  CE2 TRP A1415     -69.790-104.599  58.254  1.00  1.590          C  
ATOM  22844  CE3 TRP A1415     -69.664-106.958  57.791  1.00  1.590          C  
ATOM  22845  CZ2 TRP A1415     -70.272-104.833  59.525  1.00  1.590          C  
ATOM  22846  CZ3 TRP A1415     -70.151-107.192  59.056  1.00  1.590          C  
ATOM  22847  CH2 TRP A1415     -70.447-106.154  59.905  1.00  1.590          C  
ATOM  22848  H   TRP A1415     -67.532-106.796  52.882  1.00  1.320          H  
ATOM  22849  HA  TRP A1415     -66.705-104.886  54.661  1.00  1.380          H  
ATOM  22850 1HB  TRP A1415     -69.017-105.195  54.066  1.00  1.910          H  
ATOM  22851 2HB  TRP A1415     -69.079-106.717  54.924  1.00  1.910          H  
ATOM  22852  HD1 TRP A1415     -68.811-102.940  55.617  1.00  1.910          H  
ATOM  22853  HE1 TRP A1415     -69.665-102.501  58.004  1.00  1.910          H  
ATOM  22854  HE3 TRP A1415     -69.432-107.784  57.119  1.00  1.910          H  
ATOM  22855  HZ2 TRP A1415     -70.515-104.021  60.211  1.00  1.910          H  
ATOM  22856  HZ3 TRP A1415     -70.298-108.220  59.362  1.00  1.910          H  
ATOM  22857  HH2 TRP A1415     -70.831-106.370  60.900  1.00  1.910          H  
ATOM  22858  N   ARG A1416     -66.325-107.843  56.081  1.00  0.780          N  
ATOM  22859  CA  ARG A1416     -65.805-108.543  57.264  1.00  0.710          C  
ATOM  22860  C   ARG A1416     -64.422-108.039  57.694  1.00  0.620          C  
ATOM  22861  O   ARG A1416     -63.975-108.288  58.829  1.00  0.620          O  
ATOM  22862  CB  ARG A1416     -65.745-110.054  57.045  1.00  1.020          C  
ATOM  22863  CG  ARG A1416     -67.104-110.780  56.919  1.00  1.020          C  
ATOM  22864  CD  ARG A1416     -67.839-110.865  58.237  1.00  1.020          C  
ATOM  22865  NE  ARG A1416     -69.110-111.589  58.127  1.00  1.020          N  
ATOM  22866  CZ  ARG A1416     -69.268-112.934  58.240  1.00  1.020          C  
ATOM  22867  NH1 ARG A1416     -68.244-113.718  58.459  1.00  1.020          N  
ATOM  22868  NH2 ARG A1416     -70.473-113.461  58.129  1.00  1.020          N  
ATOM  22869  H   ARG A1416     -66.547-108.412  55.253  1.00  0.940          H  
ATOM  22870  HA  ARG A1416     -66.492-108.347  58.082  1.00  0.850          H  
ATOM  22871 1HB  ARG A1416     -65.198-110.252  56.128  1.00  1.230          H  
ATOM  22872 2HB  ARG A1416     -65.192-110.523  57.858  1.00  1.230          H  
ATOM  22873 1HG  ARG A1416     -67.730-110.229  56.216  1.00  1.230          H  
ATOM  22874 2HG  ARG A1416     -66.940-111.791  56.535  1.00  1.230          H  
ATOM  22875 1HD  ARG A1416     -67.224-111.340  58.997  1.00  1.230          H  
ATOM  22876 2HD  ARG A1416     -68.078-109.864  58.555  1.00  1.230          H  
ATOM  22877  HE  ARG A1416     -69.944-111.036  57.967  1.00  1.230          H  
ATOM  22878 1HH1 ARG A1416     -67.322-113.334  58.553  1.00  1.230          H  
ATOM  22879 2HH1 ARG A1416     -68.383-114.715  58.544  1.00  1.230          H  
ATOM  22880 1HH2 ARG A1416     -71.274-112.874  57.963  1.00  1.230          H  
ATOM  22881 2HH2 ARG A1416     -70.598-114.463  58.210  1.00  1.230          H  
ATOM  22882  N   MET A1417     -63.748-107.293  56.807  1.00  0.610          N  
ATOM  22883  CA  MET A1417     -62.452-106.706  57.091  1.00  0.610          C  
ATOM  22884  C   MET A1417     -62.572-105.804  58.311  1.00  0.540          C  
ATOM  22885  O   MET A1417     -61.575-105.538  58.977  1.00  0.530          O  
ATOM  22886  CB  MET A1417     -61.987-105.832  55.925  1.00  0.850          C  
ATOM  22887  CG  MET A1417     -62.738-104.487  55.832  1.00  0.850          C  
ATOM  22888  SD  MET A1417     -62.226-103.497  54.501  1.00  0.850          S  
ATOM  22889  CE  MET A1417     -63.167-102.018  54.804  1.00  0.850          C  
ATOM  22890  H   MET A1417     -64.167-107.132  55.883  1.00  0.730          H  
ATOM  22891  HA  MET A1417     -61.730-107.493  57.294  1.00  0.730          H  
ATOM  22892 1HB  MET A1417     -60.921-105.634  56.005  1.00  1.020          H  
ATOM  22893 2HB  MET A1417     -62.169-106.353  54.992  1.00  1.020          H  
ATOM  22894 1HG  MET A1417     -63.805-104.684  55.715  1.00  1.020          H  
ATOM  22895 2HG  MET A1417     -62.593-103.900  56.722  1.00  1.020          H  
ATOM  22896 1HE  MET A1417     -62.943-101.270  54.039  1.00  1.020          H  
ATOM  22897 2HE  MET A1417     -64.230-102.257  54.780  1.00  1.020          H  
ATOM  22898 3HE  MET A1417     -62.903-101.618  55.783  1.00  1.020          H  
ATOM  22899  N   ILE A1418     -63.796-105.324  58.599  1.00  0.560          N  
ATOM  22900  CA  ILE A1418     -64.085-104.444  59.707  1.00  0.560          C  
ATOM  22901  C   ILE A1418     -63.751-105.090  61.037  1.00  0.510          C  
ATOM  22902  O   ILE A1418     -63.332-104.397  61.969  1.00  0.500          O  
ATOM  22903  CB  ILE A1418     -65.587-104.033  59.682  1.00  0.780          C  
ATOM  22904  CG1 ILE A1418     -65.831-102.813  60.616  1.00  0.780          C  
ATOM  22905  CG2 ILE A1418     -66.514-105.235  60.089  1.00  0.780          C  
ATOM  22906  CD1 ILE A1418     -67.198-102.141  60.430  1.00  0.780          C  
ATOM  22907  H   ILE A1418     -64.574-105.589  57.984  1.00  0.670          H  
ATOM  22908  HA  ILE A1418     -63.477-103.548  59.598  1.00  0.670          H  
ATOM  22909  HB  ILE A1418     -65.846-103.736  58.664  1.00  0.940          H  
ATOM  22910 1HG1 ILE A1418     -65.746-103.138  61.655  1.00  0.940          H  
ATOM  22911 2HG1 ILE A1418     -65.057-102.070  60.425  1.00  0.940          H  
ATOM  22912 1HG2 ILE A1418     -67.532-104.942  60.021  1.00  0.940          H  
ATOM  22913 2HG2 ILE A1418     -66.354-106.068  59.420  1.00  0.940          H  
ATOM  22914 3HG2 ILE A1418     -66.323-105.547  61.104  1.00  0.940          H  
ATOM  22915 1HD1 ILE A1418     -67.279-101.295  61.112  1.00  0.940          H  
ATOM  22916 2HD1 ILE A1418     -67.288-101.789  59.401  1.00  0.940          H  
ATOM  22917 3HD1 ILE A1418     -67.997-102.840  60.640  1.00  0.940          H  
ATOM  22918  N   TYR A1419     -63.901-106.417  61.134  1.00  0.540          N  
ATOM  22919  CA  TYR A1419     -63.623-107.092  62.373  1.00  0.540          C  
ATOM  22920  C   TYR A1419     -62.149-107.240  62.511  1.00  0.490          C  
ATOM  22921  O   TYR A1419     -61.594-106.994  63.575  1.00  0.510          O  
ATOM  22922  CB  TYR A1419     -64.289-108.456  62.393  1.00  0.760          C  
ATOM  22923  CG  TYR A1419     -65.759-108.359  62.442  1.00  0.760          C  
ATOM  22924  CD1 TYR A1419     -66.504-108.620  61.313  1.00  0.760          C  
ATOM  22925  CD2 TYR A1419     -66.377-107.997  63.619  1.00  0.760          C  
ATOM  22926  CE1 TYR A1419     -67.870-108.533  61.373  1.00  0.760          C  
ATOM  22927  CE2 TYR A1419     -67.745-107.905  63.674  1.00  0.760          C  
ATOM  22928  CZ  TYR A1419     -68.491-108.178  62.563  1.00  0.760          C  
ATOM  22929  OH  TYR A1419     -69.860-108.105  62.633  1.00  0.760          O  
ATOM  22930  H   TYR A1419     -64.215-106.969  60.333  1.00  0.650          H  
ATOM  22931  HA  TYR A1419     -63.986-106.487  63.202  1.00  0.650          H  
ATOM  22932 1HB  TYR A1419     -64.006-109.016  61.501  1.00  0.910          H  
ATOM  22933 2HB  TYR A1419     -63.952-109.018  63.256  1.00  0.910          H  
ATOM  22934  HD1 TYR A1419     -66.013-108.904  60.387  1.00  0.910          H  
ATOM  22935  HD2 TYR A1419     -65.781-107.787  64.508  1.00  0.910          H  
ATOM  22936  HE1 TYR A1419     -68.452-108.748  60.504  1.00  0.910          H  
ATOM  22937  HE2 TYR A1419     -68.237-107.627  64.606  1.00  0.910          H  
ATOM  22938  HH  TYR A1419     -70.239-108.370  61.795  1.00  0.910          H  
ATOM  22939  N   PHE A1420     -61.494-107.574  61.417  1.00  0.460          N  
ATOM  22940  CA  PHE A1420     -60.068-107.808  61.491  1.00  0.470          C  
ATOM  22941  C   PHE A1420     -59.298-106.531  61.748  1.00  0.420          C  
ATOM  22942  O   PHE A1420     -58.355-106.532  62.558  1.00  0.440          O  
ATOM  22943  CB  PHE A1420     -59.636-108.522  60.251  1.00  0.650          C  
ATOM  22944  CG  PHE A1420     -60.196-109.876  60.308  1.00  0.650          C  
ATOM  22945  CD1 PHE A1420     -61.358-110.166  59.654  1.00  0.650          C  
ATOM  22946  CD2 PHE A1420     -59.597-110.854  61.051  1.00  0.650          C  
ATOM  22947  CE1 PHE A1420     -61.896-111.388  59.735  1.00  0.650          C  
ATOM  22948  CE2 PHE A1420     -60.137-112.102  61.143  1.00  0.650          C  
ATOM  22949  CZ  PHE A1420     -61.287-112.379  60.479  1.00  0.650          C  
ATOM  22950  H   PHE A1420     -62.034-107.746  60.560  1.00  0.550          H  
ATOM  22951  HA  PHE A1420     -59.883-108.469  62.325  1.00  0.560          H  
ATOM  22952 1HB  PHE A1420     -60.022-108.004  59.381  1.00  0.780          H  
ATOM  22953 2HB  PHE A1420     -58.551-108.577  60.181  1.00  0.780          H  
ATOM  22954  HD1 PHE A1420     -61.854-109.400  59.067  1.00  0.780          H  
ATOM  22955  HD2 PHE A1420     -58.695-110.614  61.572  1.00  0.780          H  
ATOM  22956  HE1 PHE A1420     -62.819-111.582  59.209  1.00  0.780          H  
ATOM  22957  HE2 PHE A1420     -59.654-112.866  61.743  1.00  0.780          H  
ATOM  22958  HZ  PHE A1420     -61.733-113.373  60.542  1.00  0.780          H  
ATOM  22959  N   ILE A1421     -59.733-105.438  61.117  1.00  0.420          N  
ATOM  22960  CA  ILE A1421     -59.128-104.145  61.336  1.00  0.420          C  
ATOM  22961  C   ILE A1421     -59.357-103.741  62.781  1.00  0.420          C  
ATOM  22962  O   ILE A1421     -58.408-103.297  63.415  1.00  0.430          O  
ATOM  22963  CB  ILE A1421     -59.610-103.102  60.305  1.00  0.590          C  
ATOM  22964  CG1 ILE A1421     -59.014-103.517  58.893  1.00  0.590          C  
ATOM  22965  CG2 ILE A1421     -59.194-101.679  60.728  1.00  0.590          C  
ATOM  22966  CD1 ILE A1421     -59.574-102.799  57.686  1.00  0.590          C  
ATOM  22967  H   ILE A1421     -60.498-105.518  60.445  1.00  0.500          H  
ATOM  22968  HA  ILE A1421     -58.053-104.234  61.206  1.00  0.500          H  
ATOM  22969  HB  ILE A1421     -60.697-103.156  60.223  1.00  0.710          H  
ATOM  22970 1HG1 ILE A1421     -57.950-103.348  58.914  1.00  0.710          H  
ATOM  22971 2HG1 ILE A1421     -59.192-104.581  58.747  1.00  0.710          H  
ATOM  22972 1HG2 ILE A1421     -59.537-100.958  59.997  1.00  0.710          H  
ATOM  22973 2HG2 ILE A1421     -59.634-101.437  61.689  1.00  0.710          H  
ATOM  22974 3HG2 ILE A1421     -58.128-101.623  60.806  1.00  0.710          H  
ATOM  22975 1HD1 ILE A1421     -59.090-103.180  56.783  1.00  0.710          H  
ATOM  22976 2HD1 ILE A1421     -60.642-102.982  57.627  1.00  0.710          H  
ATOM  22977 3HD1 ILE A1421     -59.392-101.733  57.763  1.00  0.710          H  
ATOM  22978  N   SER A1422     -60.584-103.901  63.311  1.00  0.440          N  
ATOM  22979  CA  SER A1422     -60.866-103.581  64.707  1.00  0.470          C  
ATOM  22980  C   SER A1422     -60.010-104.417  65.667  1.00  0.470          C  
ATOM  22981  O   SER A1422     -59.445-103.891  66.631  1.00  0.510          O  
ATOM  22982  CB  SER A1422     -62.331-103.803  65.009  1.00  0.650          C  
ATOM  22983  OG  SER A1422     -62.623-103.493  66.343  1.00  0.650          O  
ATOM  22984  H   SER A1422     -61.368-104.236  62.743  1.00  0.530          H  
ATOM  22985  HA  SER A1422     -60.639-102.529  64.866  1.00  0.560          H  
ATOM  22986 1HB  SER A1422     -62.934-103.186  64.344  1.00  0.780          H  
ATOM  22987 2HB  SER A1422     -62.587-104.843  64.809  1.00  0.780          H  
ATOM  22988  HG  SER A1422     -63.563-103.644  66.442  1.00  0.780          H  
ATOM  22989  N   PHE A1423     -59.866-105.725  65.401  1.00  0.460          N  
ATOM  22990  CA  PHE A1423     -59.074-106.586  66.275  1.00  0.490          C  
ATOM  22991  C   PHE A1423     -57.657-105.993  66.395  1.00  0.470          C  
ATOM  22992  O   PHE A1423     -57.087-105.842  67.500  1.00  0.480          O  
ATOM  22993  CB  PHE A1423     -58.970-108.020  65.679  1.00  0.670          C  
ATOM  22994  CG  PHE A1423     -60.286-108.889  65.585  1.00  0.670          C  
ATOM  22995  CD1 PHE A1423     -61.375-108.702  66.406  1.00  0.670          C  
ATOM  22996  CD2 PHE A1423     -60.386-109.905  64.623  1.00  0.670          C  
ATOM  22997  CE1 PHE A1423     -62.515-109.499  66.290  1.00  0.670          C  
ATOM  22998  CE2 PHE A1423     -61.510-110.695  64.500  1.00  0.670          C  
ATOM  22999  CZ  PHE A1423     -62.576-110.495  65.342  1.00  0.670          C  
ATOM  23000  H   PHE A1423     -60.370-106.142  64.617  1.00  0.550          H  
ATOM  23001  HA  PHE A1423     -59.523-106.614  67.247  1.00  0.590          H  
ATOM  23002 1HB  PHE A1423     -58.564-107.945  64.677  1.00  0.810          H  
ATOM  23003 2HB  PHE A1423     -58.249-108.587  66.267  1.00  0.810          H  
ATOM  23004  HD1 PHE A1423     -61.342-107.924  67.141  1.00  0.810          H  
ATOM  23005  HD2 PHE A1423     -59.558-110.062  63.954  1.00  0.810          H  
ATOM  23006  HE1 PHE A1423     -63.361-109.332  66.955  1.00  0.810          H  
ATOM  23007  HE2 PHE A1423     -61.551-111.474  63.738  1.00  0.810          H  
ATOM  23008  HZ  PHE A1423     -63.468-111.111  65.255  1.00  0.810          H  
ATOM  23009  N   LEU A1424     -57.104-105.602  65.244  1.00  0.450          N  
ATOM  23010  CA  LEU A1424     -55.790-105.011  65.247  1.00  0.450          C  
ATOM  23011  C   LEU A1424     -55.841-103.661  65.976  1.00  0.480          C  
ATOM  23012  O   LEU A1424     -55.059-103.440  66.895  1.00  0.570          O  
ATOM  23013  CB  LEU A1424     -55.248-104.837  63.812  1.00  0.630          C  
ATOM  23014  CG  LEU A1424     -53.694-104.524  63.661  1.00  0.630          C  
ATOM  23015  CD1 LEU A1424     -53.258-104.990  62.259  1.00  0.630          C  
ATOM  23016  CD2 LEU A1424     -53.359-103.036  63.868  1.00  0.630          C  
ATOM  23017  H   LEU A1424     -57.597-105.770  64.360  1.00  0.540          H  
ATOM  23018  HA  LEU A1424     -55.117-105.674  65.783  1.00  0.540          H  
ATOM  23019 1HB  LEU A1424     -55.454-105.750  63.265  1.00  0.760          H  
ATOM  23020 2HB  LEU A1424     -55.808-104.030  63.332  1.00  0.760          H  
ATOM  23021  HG  LEU A1424     -53.136-105.114  64.392  1.00  0.760          H  
ATOM  23022 1HD1 LEU A1424     -52.195-104.828  62.123  1.00  0.760          H  
ATOM  23023 2HD1 LEU A1424     -53.467-106.051  62.139  1.00  0.760          H  
ATOM  23024 3HD1 LEU A1424     -53.782-104.447  61.507  1.00  0.760          H  
ATOM  23025 1HD2 LEU A1424     -52.289-102.910  63.738  1.00  0.760          H  
ATOM  23026 2HD2 LEU A1424     -53.868-102.435  63.154  1.00  0.760          H  
ATOM  23027 3HD2 LEU A1424     -53.624-102.700  64.859  1.00  0.760          H  
ATOM  23028  N   LEU A1425     -56.795-102.777  65.662  1.00  0.490          N  
ATOM  23029  CA  LEU A1425     -56.783-101.457  66.285  1.00  0.580          C  
ATOM  23030  C   LEU A1425     -56.882-101.514  67.818  1.00  0.650          C  
ATOM  23031  O   LEU A1425     -56.207-100.736  68.507  1.00  0.660          O  
ATOM  23032  CB  LEU A1425     -57.976-100.608  65.798  1.00  0.780          C  
ATOM  23033  CG  LEU A1425     -58.035-100.148  64.299  1.00  0.780          C  
ATOM  23034  CD1 LEU A1425     -59.368 -99.461  64.064  1.00  0.780          C  
ATOM  23035  CD2 LEU A1425     -56.897 -99.257  63.961  1.00  0.780          C  
ATOM  23036  H   LEU A1425     -57.479-103.002  64.939  1.00  0.590          H  
ATOM  23037  HA  LEU A1425     -55.846-100.973  66.028  1.00  0.700          H  
ATOM  23038 1HB  LEU A1425     -58.878-101.184  65.988  1.00  0.930          H  
ATOM  23039 2HB  LEU A1425     -58.021 -99.711  66.414  1.00  0.930          H  
ATOM  23040  HG  LEU A1425     -57.990-100.999  63.656  1.00  0.930          H  
ATOM  23041 1HD1 LEU A1425     -59.439 -99.156  63.021  1.00  0.930          H  
ATOM  23042 2HD1 LEU A1425     -60.178-100.152  64.292  1.00  0.930          H  
ATOM  23043 3HD1 LEU A1425     -59.448 -98.586  64.705  1.00  0.930          H  
ATOM  23044 1HD2 LEU A1425     -56.974 -98.959  62.920  1.00  0.930          H  
ATOM  23045 2HD2 LEU A1425     -56.907 -98.374  64.595  1.00  0.930          H  
ATOM  23046 3HD2 LEU A1425     -55.991 -99.808  64.108  1.00  0.930          H  
ATOM  23047  N   LEU A1426     -57.712-102.420  68.360  1.00  0.750          N  
ATOM  23048  CA  LEU A1426     -57.835-102.505  69.814  1.00  0.880          C  
ATOM  23049  C   LEU A1426     -56.657-103.182  70.480  1.00  0.940          C  
ATOM  23050  O   LEU A1426     -56.183-102.699  71.509  1.00  1.130          O  
ATOM  23051  CB  LEU A1426     -59.111-103.226  70.251  1.00  1.180          C  
ATOM  23052  CG  LEU A1426     -59.277-103.413  71.837  1.00  1.180          C  
ATOM  23053  CD1 LEU A1426     -59.245-102.104  72.519  1.00  1.180          C  
ATOM  23054  CD2 LEU A1426     -60.605-104.067  72.161  1.00  1.180          C  
ATOM  23055  H   LEU A1426     -58.273-103.020  67.751  1.00  0.900          H  
ATOM  23056  HA  LEU A1426     -57.892-101.486  70.177  1.00  1.060          H  
ATOM  23057 1HB  LEU A1426     -59.969-102.676  69.875  1.00  1.420          H  
ATOM  23058 2HB  LEU A1426     -59.100-104.190  69.787  1.00  1.420          H  
ATOM  23059  HG  LEU A1426     -58.460-104.021  72.228  1.00  1.420          H  
ATOM  23060 1HD1 LEU A1426     -59.355-102.286  73.578  1.00  1.420          H  
ATOM  23061 2HD1 LEU A1426     -58.313-101.594  72.351  1.00  1.420          H  
ATOM  23062 3HD1 LEU A1426     -60.062-101.489  72.157  1.00  1.420          H  
ATOM  23063 1HD2 LEU A1426     -60.702-104.161  73.219  1.00  1.420          H  
ATOM  23064 2HD2 LEU A1426     -61.421-103.455  71.788  1.00  1.420          H  
ATOM  23065 3HD2 LEU A1426     -60.656-105.029  71.729  1.00  1.420          H  
ATOM  23066  N   VAL A1427     -56.202-104.307  69.971  1.00  0.850          N  
ATOM  23067  CA  VAL A1427     -55.113-104.936  70.676  1.00  0.980          C  
ATOM  23068  C   VAL A1427     -53.785-104.624  69.977  1.00  1.010          C  
ATOM  23069  O   VAL A1427     -52.791-104.281  70.630  1.00  1.280          O  
ATOM  23070  CB  VAL A1427     -55.339-106.446  70.836  1.00  1.320          C  
ATOM  23071  CG1 VAL A1427     -54.113-107.071  71.543  1.00  1.320          C  
ATOM  23072  CG2 VAL A1427     -56.639-106.695  71.658  1.00  1.320          C  
ATOM  23073  H   VAL A1427     -56.608-104.717  69.124  1.00  1.020          H  
ATOM  23074  HA  VAL A1427     -55.088-104.532  71.666  1.00  1.180          H  
ATOM  23075  HB  VAL A1427     -55.439-106.896  69.856  1.00  1.580          H  
ATOM  23076 1HG1 VAL A1427     -54.269-108.111  71.638  1.00  1.580          H  
ATOM  23077 2HG1 VAL A1427     -53.202-106.899  70.985  1.00  1.580          H  
ATOM  23078 3HG1 VAL A1427     -54.002-106.644  72.526  1.00  1.580          H  
ATOM  23079 1HG2 VAL A1427     -56.809-107.766  71.771  1.00  1.580          H  
ATOM  23080 2HG2 VAL A1427     -56.543-106.242  72.636  1.00  1.580          H  
ATOM  23081 3HG2 VAL A1427     -57.484-106.250  71.142  1.00  1.580          H  
ATOM  23082  N   GLY A1428     -53.752-104.768  68.649  1.00  0.870          N  
ATOM  23083  CA  GLY A1428     -52.511-104.555  67.886  1.00  0.980          C  
ATOM  23084  C   GLY A1428     -51.972-103.135  68.089  1.00  1.040          C  
ATOM  23085  O   GLY A1428     -50.759-102.922  68.155  1.00  1.300          O  
ATOM  23086  H   GLY A1428     -54.620-104.984  68.144  1.00  1.040          H  
ATOM  23087 1HA  GLY A1428     -51.765-105.280  68.205  1.00  1.180          H  
ATOM  23088 2HA  GLY A1428     -52.703-104.732  66.830  1.00  1.180          H  
ATOM  23089  N   PHE A1429     -52.857-102.148  68.178  1.00  0.940          N  
ATOM  23090  CA  PHE A1429     -52.365-100.812  68.467  1.00  1.080          C  
ATOM  23091  C   PHE A1429     -52.559-100.443  69.944  1.00  1.020          C  
ATOM  23092  O   PHE A1429     -51.588-100.414  70.700  1.00  1.130          O  
ATOM  23093  CB  PHE A1429     -53.067 -99.740  67.629  1.00  1.460          C  
ATOM  23094  CG  PHE A1429     -52.796 -99.669  66.139  1.00  1.460          C  
ATOM  23095  CD1 PHE A1429     -51.724-100.288  65.520  1.00  1.460          C  
ATOM  23096  CD2 PHE A1429     -53.646 -98.915  65.354  1.00  1.460          C  
ATOM  23097  CE1 PHE A1429     -51.538-100.151  64.161  1.00  1.460          C  
ATOM  23098  CE2 PHE A1429     -53.454 -98.783  63.997  1.00  1.460          C  
ATOM  23099  CZ  PHE A1429     -52.409 -99.396  63.403  1.00  1.460          C  
ATOM  23100  H   PHE A1429     -53.842-102.366  68.008  1.00  1.130          H  
ATOM  23101  HA  PHE A1429     -51.296-100.771  68.272  1.00  1.300          H  
ATOM  23102 1HB  PHE A1429     -54.122 -99.845  67.749  1.00  1.750          H  
ATOM  23103 2HB  PHE A1429     -52.815 -98.796  68.048  1.00  1.750          H  
ATOM  23104  HD1 PHE A1429     -51.023-100.888  66.098  1.00  1.750          H  
ATOM  23105  HD2 PHE A1429     -54.490 -98.414  65.831  1.00  1.750          H  
ATOM  23106  HE1 PHE A1429     -50.693-100.640  63.685  1.00  1.750          H  
ATOM  23107  HE2 PHE A1429     -54.137 -98.179  63.401  1.00  1.750          H  
ATOM  23108  HZ  PHE A1429     -52.258 -99.283  62.332  1.00  1.750          H  
ATOM  23109  N   PHE A1430     -53.816-100.293  70.404  1.00  0.950          N  
ATOM  23110  CA  PHE A1430     -54.044 -99.811  71.776  1.00  1.020          C  
ATOM  23111  C   PHE A1430     -53.451-100.630  72.919  1.00  1.010          C  
ATOM  23112  O   PHE A1430     -52.698-100.077  73.728  1.00  1.270          O  
ATOM  23113  CB  PHE A1430     -55.535 -99.583  72.043  1.00  1.400          C  
ATOM  23114  CG  PHE A1430     -55.828 -99.341  73.492  1.00  1.400          C  
ATOM  23115  CD1 PHE A1430     -55.582 -98.127  74.078  1.00  1.400          C  
ATOM  23116  CD2 PHE A1430     -56.331-100.370  74.284  1.00  1.400          C  
ATOM  23117  CE1 PHE A1430     -55.826 -97.954  75.399  1.00  1.400          C  
ATOM  23118  CE2 PHE A1430     -56.570-100.176  75.613  1.00  1.400          C  
ATOM  23119  CZ  PHE A1430     -56.320 -98.965  76.171  1.00  1.400          C  
ATOM  23120  H   PHE A1430     -54.602-100.426  69.763  1.00  1.140          H  
ATOM  23121  HA  PHE A1430     -53.581 -98.826  71.832  1.00  1.220          H  
ATOM  23122 1HB  PHE A1430     -55.867 -98.715  71.479  1.00  1.680          H  
ATOM  23123 2HB  PHE A1430     -56.110-100.403  71.707  1.00  1.680          H  
ATOM  23124  HD1 PHE A1430     -55.179 -97.302  73.483  1.00  1.680          H  
ATOM  23125  HD2 PHE A1430     -56.523-101.343  73.830  1.00  1.680          H  
ATOM  23126  HE1 PHE A1430     -55.616 -97.028  75.840  1.00  1.680          H  
ATOM  23127  HE2 PHE A1430     -56.947-100.973  76.223  1.00  1.680          H  
ATOM  23128  HZ  PHE A1430     -56.507 -98.800  77.238  1.00  1.680          H  
ATOM  23129  N   VAL A1431     -53.736-101.925  73.002  1.00  0.930          N  
ATOM  23130  CA  VAL A1431     -53.175-102.694  74.108  1.00  1.080          C  
ATOM  23131  C   VAL A1431     -51.659-102.711  74.085  1.00  0.970          C  
ATOM  23132  O   VAL A1431     -51.025-102.511  75.127  1.00  1.030          O  
ATOM  23133  CB  VAL A1431     -53.683-104.127  74.097  1.00  1.450          C  
ATOM  23134  CG1 VAL A1431     -52.941-104.955  75.046  1.00  1.450          C  
ATOM  23135  CG2 VAL A1431     -55.187-104.151  74.494  1.00  1.450          C  
ATOM  23136  H   VAL A1431     -54.388-102.340  72.329  1.00  1.120          H  
ATOM  23137  HA  VAL A1431     -53.499-102.224  75.036  1.00  1.300          H  
ATOM  23138  HB  VAL A1431     -53.518-104.534  73.131  1.00  1.740          H  
ATOM  23139 1HG1 VAL A1431     -53.350-105.937  74.955  1.00  1.740          H  
ATOM  23140 2HG1 VAL A1431     -51.876-105.000  74.822  1.00  1.740          H  
ATOM  23141 3HG1 VAL A1431     -53.078-104.571  76.051  1.00  1.740          H  
ATOM  23142 1HG2 VAL A1431     -55.547-105.177  74.482  1.00  1.740          H  
ATOM  23143 2HG2 VAL A1431     -55.303-103.738  75.496  1.00  1.740          H  
ATOM  23144 3HG2 VAL A1431     -55.764-103.560  73.798  1.00  1.740          H  
ATOM  23145  N   LEU A1432     -51.069-102.954  72.918  1.00  0.930          N  
ATOM  23146  CA  LEU A1432     -49.617-102.971  72.868  1.00  1.040          C  
ATOM  23147  C   LEU A1432     -49.039-101.582  73.248  1.00  0.810          C  
ATOM  23148  O   LEU A1432     -47.966-101.506  73.864  1.00  0.870          O  
ATOM  23149  CB  LEU A1432     -49.113-103.475  71.495  1.00  1.410          C  
ATOM  23150  CG  LEU A1432     -49.418-105.041  71.132  1.00  1.410          C  
ATOM  23151  CD1 LEU A1432     -48.923-105.354  69.725  1.00  1.410          C  
ATOM  23152  CD2 LEU A1432     -48.777-105.997  72.131  1.00  1.410          C  
ATOM  23153  H   LEU A1432     -51.642-103.175  72.095  1.00  1.120          H  
ATOM  23154  HA  LEU A1432     -49.270-103.662  73.620  1.00  1.250          H  
ATOM  23155 1HB  LEU A1432     -49.594-102.863  70.719  1.00  1.690          H  
ATOM  23156 2HB  LEU A1432     -48.041-103.315  71.436  1.00  1.690          H  
ATOM  23157  HG  LEU A1432     -50.498-105.195  71.137  1.00  1.690          H  
ATOM  23158 1HD1 LEU A1432     -49.164-106.388  69.473  1.00  1.690          H  
ATOM  23159 2HD1 LEU A1432     -49.401-104.700  69.015  1.00  1.690          H  
ATOM  23160 3HD1 LEU A1432     -47.849-105.209  69.675  1.00  1.690          H  
ATOM  23161 1HD2 LEU A1432     -49.017-107.025  71.849  1.00  1.690          H  
ATOM  23162 2HD2 LEU A1432     -47.694-105.867  72.138  1.00  1.690          H  
ATOM  23163 3HD2 LEU A1432     -49.176-105.805  73.096  1.00  1.690          H  
ATOM  23164  N   ASN A1433     -49.733-100.481  72.907  1.00  0.690          N  
ATOM  23165  CA  ASN A1433     -49.250 -99.157  73.304  1.00  0.760          C  
ATOM  23166  C   ASN A1433     -49.331 -98.980  74.818  1.00  0.690          C  
ATOM  23167  O   ASN A1433     -48.471 -98.323  75.415  1.00  0.810          O  
ATOM  23168  CB  ASN A1433     -50.060 -98.056  72.666  1.00  1.040          C  
ATOM  23169  CG  ASN A1433     -49.836 -97.917  71.250  1.00  1.040          C  
ATOM  23170  OD1 ASN A1433     -50.822 -97.765  70.543  1.00  1.040          O  
ATOM  23171  ND2 ASN A1433     -48.604 -97.947  70.790  1.00  1.040          N  
ATOM  23172  H   ASN A1433     -50.573-100.565  72.318  1.00  0.830          H  
ATOM  23173  HA  ASN A1433     -48.203 -99.066  73.022  1.00  0.910          H  
ATOM  23174 1HB  ASN A1433     -51.116 -98.258  72.825  1.00  1.240          H  
ATOM  23175 2HB  ASN A1433     -49.842 -97.118  73.149  1.00  1.240          H  
ATOM  23176 1HD2 ASN A1433     -48.428 -97.856  69.808  1.00  1.240          H  
ATOM  23177 2HD2 ASN A1433     -47.838 -98.065  71.414  1.00  1.240          H  
ATOM  23178  N   MET A1434     -50.372 -99.541  75.444  1.00  0.660          N  
ATOM  23179  CA  MET A1434     -50.498 -99.438  76.890  1.00  0.790          C  
ATOM  23180  C   MET A1434     -49.366-100.208  77.550  1.00  0.720          C  
ATOM  23181  O   MET A1434     -48.811 -99.745  78.550  1.00  0.800          O  
ATOM  23182  CB  MET A1434     -51.862 -99.909  77.368  1.00  1.050          C  
ATOM  23183  CG  MET A1434     -52.990 -98.995  76.939  1.00  1.050          C  
ATOM  23184  SD  MET A1434     -52.875 -97.267  77.520  1.00  1.050          S  
ATOM  23185  CE  MET A1434     -53.415 -97.360  79.228  1.00  1.050          C  
ATOM  23186  H   MET A1434     -51.094 -99.997  74.872  1.00  0.790          H  
ATOM  23187  HA  MET A1434     -50.391 -98.394  77.162  1.00  0.950          H  
ATOM  23188 1HB  MET A1434     -52.068-100.902  76.963  1.00  1.260          H  
ATOM  23189 2HB  MET A1434     -51.876 -99.989  78.452  1.00  1.260          H  
ATOM  23190 1HG  MET A1434     -53.052 -98.986  75.863  1.00  1.260          H  
ATOM  23191 2HG  MET A1434     -53.900 -99.418  77.324  1.00  1.260          H  
ATOM  23192 1HE  MET A1434     -53.361 -96.367  79.680  1.00  1.260          H  
ATOM  23193 2HE  MET A1434     -54.443 -97.725  79.270  1.00  1.260          H  
ATOM  23194 3HE  MET A1434     -52.778 -98.037  79.777  1.00  1.260          H  
ATOM  23195  N   PHE A1435     -48.959-101.350  76.960  1.00  0.610          N  
ATOM  23196  CA  PHE A1435     -47.827-102.094  77.512  1.00  0.610          C  
ATOM  23197  C   PHE A1435     -46.609-101.181  77.522  1.00  0.570          C  
ATOM  23198  O   PHE A1435     -45.886-101.122  78.517  1.00  0.780          O  
ATOM  23199  CB  PHE A1435     -47.483-103.354  76.701  1.00  0.850          C  
ATOM  23200  CG  PHE A1435     -48.345-104.608  76.883  1.00  0.850          C  
ATOM  23201  CD1 PHE A1435     -48.523-105.454  75.826  1.00  0.850          C  
ATOM  23202  CD2 PHE A1435     -48.907-104.968  78.075  1.00  0.850          C  
ATOM  23203  CE1 PHE A1435     -49.232-106.618  75.947  1.00  0.850          C  
ATOM  23204  CE2 PHE A1435     -49.610-106.141  78.204  1.00  0.850          C  
ATOM  23205  CZ  PHE A1435     -49.767-106.960  77.140  1.00  0.850          C  
ATOM  23206  H   PHE A1435     -49.502-101.719  76.169  1.00  0.730          H  
ATOM  23207  HA  PHE A1435     -48.042-102.365  78.537  1.00  0.730          H  
ATOM  23208 1HB  PHE A1435     -47.491-103.104  75.650  1.00  1.020          H  
ATOM  23209 2HB  PHE A1435     -46.458-103.629  76.939  1.00  1.020          H  
ATOM  23210  HD1 PHE A1435     -48.068-105.193  74.881  1.00  1.020          H  
ATOM  23211  HD2 PHE A1435     -48.794-104.335  78.923  1.00  1.020          H  
ATOM  23212  HE1 PHE A1435     -49.350-107.279  75.089  1.00  1.020          H  
ATOM  23213  HE2 PHE A1435     -50.041-106.415  79.159  1.00  1.020          H  
ATOM  23214  HZ  PHE A1435     -50.314-107.888  77.243  1.00  1.020          H  
ATOM  23215  N   VAL A1436     -46.404-100.425  76.441  1.00  0.400          N  
ATOM  23216  CA  VAL A1436     -45.290 -99.493  76.423  1.00  0.400          C  
ATOM  23217  C   VAL A1436     -45.458 -98.419  77.501  1.00  0.490          C  
ATOM  23218  O   VAL A1436     -44.510 -98.119  78.220  1.00  0.540          O  
ATOM  23219  CB  VAL A1436     -45.129 -98.820  75.050  1.00  0.560          C  
ATOM  23220  CG1 VAL A1436     -44.080 -97.690  75.125  1.00  0.560          C  
ATOM  23221  CG2 VAL A1436     -44.703 -99.867  74.053  1.00  0.560          C  
ATOM  23222  H   VAL A1436     -47.006-100.562  75.619  1.00  0.480          H  
ATOM  23223  HA  VAL A1436     -44.379-100.054  76.610  1.00  0.480          H  
ATOM  23224  HB  VAL A1436     -46.072 -98.383  74.745  1.00  0.670          H  
ATOM  23225 1HG1 VAL A1436     -43.976 -97.232  74.145  1.00  0.670          H  
ATOM  23226 2HG1 VAL A1436     -44.385 -96.924  75.838  1.00  0.670          H  
ATOM  23227 3HG1 VAL A1436     -43.121 -98.109  75.435  1.00  0.670          H  
ATOM  23228 1HG2 VAL A1436     -44.590 -99.417  73.069  1.00  0.670          H  
ATOM  23229 2HG2 VAL A1436     -43.758-100.290  74.368  1.00  0.670          H  
ATOM  23230 3HG2 VAL A1436     -45.456-100.655  74.003  1.00  0.670          H  
ATOM  23231  N   GLY A1437     -46.639 -97.821  77.611  1.00  0.570          N  
ATOM  23232  CA  GLY A1437     -46.838 -96.775  78.609  1.00  0.720          C  
ATOM  23233  C   GLY A1437     -46.614 -97.224  80.059  1.00  0.750          C  
ATOM  23234  O   GLY A1437     -46.031 -96.476  80.855  1.00  0.830          O  
ATOM  23235  H   GLY A1437     -47.395 -98.082  76.970  1.00  0.680          H  
ATOM  23236 1HA  GLY A1437     -46.148 -95.962  78.395  1.00  0.860          H  
ATOM  23237 2HA  GLY A1437     -47.839 -96.373  78.493  1.00  0.860          H  
ATOM  23238  N   VAL A1438     -47.017 -98.451  80.404  1.00  0.730          N  
ATOM  23239  CA  VAL A1438     -46.812 -98.897  81.776  1.00  0.850          C  
ATOM  23240  C   VAL A1438     -45.336 -99.148  82.035  1.00  0.780          C  
ATOM  23241  O   VAL A1438     -44.855 -98.851  83.138  1.00  0.900          O  
ATOM  23242  CB  VAL A1438     -47.660-100.150  82.128  1.00  1.140          C  
ATOM  23243  CG1 VAL A1438     -47.123-101.359  81.489  1.00  1.140          C  
ATOM  23244  CG2 VAL A1438     -47.711-100.363  83.633  1.00  1.140          C  
ATOM  23245  H   VAL A1438     -47.534 -99.009  79.718  1.00  0.880          H  
ATOM  23246  HA  VAL A1438     -47.140 -98.097  82.439  1.00  1.020          H  
ATOM  23247  HB  VAL A1438     -48.650 -99.997  81.752  1.00  1.370          H  
ATOM  23248 1HG1 VAL A1438     -47.735-102.166  81.721  1.00  1.370          H  
ATOM  23249 2HG1 VAL A1438     -47.121-101.214  80.449  1.00  1.370          H  
ATOM  23250 3HG1 VAL A1438     -46.126-101.573  81.842  1.00  1.370          H  
ATOM  23251 1HG2 VAL A1438     -48.332-101.233  83.854  1.00  1.370          H  
ATOM  23252 2HG2 VAL A1438     -46.710-100.540  84.008  1.00  1.370          H  
ATOM  23253 3HG2 VAL A1438     -48.135 -99.485  84.118  1.00  1.370          H  
ATOM  23254  N   VAL A1439     -44.594 -99.680  81.043  1.00  0.650          N  
ATOM  23255  CA  VAL A1439     -43.178 -99.864  81.287  1.00  0.680          C  
ATOM  23256  C   VAL A1439     -42.491 -98.499  81.374  1.00  0.700          C  
ATOM  23257  O   VAL A1439     -41.559 -98.341  82.158  1.00  0.790          O  
ATOM  23258  CB  VAL A1439     -42.492-100.827  80.276  1.00  0.940          C  
ATOM  23259  CG1 VAL A1439     -43.095-102.183  80.391  1.00  0.940          C  
ATOM  23260  CG2 VAL A1439     -42.650-100.383  78.907  1.00  0.940          C  
ATOM  23261  H   VAL A1439     -45.037 -99.977  80.163  1.00  0.780          H  
ATOM  23262  HA  VAL A1439     -43.073-100.344  82.258  1.00  0.820          H  
ATOM  23263  HB  VAL A1439     -41.439-100.894  80.517  1.00  1.130          H  
ATOM  23264 1HG1 VAL A1439     -42.600-102.869  79.700  1.00  1.130          H  
ATOM  23265 2HG1 VAL A1439     -42.974-102.536  81.398  1.00  1.130          H  
ATOM  23266 3HG1 VAL A1439     -44.157-102.139  80.152  1.00  1.130          H  
ATOM  23267 1HG2 VAL A1439     -42.160-101.076  78.242  1.00  1.130          H  
ATOM  23268 2HG2 VAL A1439     -43.669-100.357  78.697  1.00  1.130          H  
ATOM  23269 3HG2 VAL A1439     -42.248 -99.431  78.780  1.00  1.130          H  
ATOM  23270  N   VAL A1440     -42.977 -97.479  80.645  1.00  0.700          N  
ATOM  23271  CA  VAL A1440     -42.363 -96.159  80.785  1.00  0.860          C  
ATOM  23272  C   VAL A1440     -42.490 -95.674  82.206  1.00  0.950          C  
ATOM  23273  O   VAL A1440     -41.506 -95.233  82.807  1.00  1.040          O  
ATOM  23274  CB  VAL A1440     -43.037 -95.067  79.884  1.00  1.140          C  
ATOM  23275  CG1 VAL A1440     -42.497 -93.659  80.253  1.00  1.140          C  
ATOM  23276  CG2 VAL A1440     -42.767 -95.299  78.414  1.00  1.140          C  
ATOM  23277  H   VAL A1440     -43.719 -97.659  79.959  1.00  0.840          H  
ATOM  23278  HA  VAL A1440     -41.309 -96.227  80.574  1.00  1.030          H  
ATOM  23279  HB  VAL A1440     -44.108 -95.085  80.064  1.00  1.370          H  
ATOM  23280 1HG1 VAL A1440     -42.987 -92.915  79.627  1.00  1.370          H  
ATOM  23281 2HG1 VAL A1440     -42.700 -93.418  81.298  1.00  1.370          H  
ATOM  23282 3HG1 VAL A1440     -41.418 -93.624  80.081  1.00  1.370          H  
ATOM  23283 1HG2 VAL A1440     -43.264 -94.533  77.826  1.00  1.370          H  
ATOM  23284 2HG2 VAL A1440     -41.722 -95.244  78.234  1.00  1.370          H  
ATOM  23285 3HG2 VAL A1440     -43.132 -96.255  78.122  1.00  1.370          H  
ATOM  23286  N   GLU A1441     -43.685 -95.769  82.772  1.00  0.970          N  
ATOM  23287  CA  GLU A1441     -43.841 -95.247  84.110  1.00  1.150          C  
ATOM  23288  C   GLU A1441     -43.039 -96.017  85.150  1.00  1.160          C  
ATOM  23289  O   GLU A1441     -42.477 -95.415  86.067  1.00  1.310          O  
ATOM  23290  CB  GLU A1441     -45.320 -95.203  84.485  1.00  1.540          C  
ATOM  23291  CG  GLU A1441     -46.118 -94.164  83.682  1.00  1.540          C  
ATOM  23292  CD  GLU A1441     -45.562 -92.759  83.840  1.00  1.540          C  
ATOM  23293  OE1 GLU A1441     -44.968 -92.484  84.867  1.00  1.540          O  
ATOM  23294  OE2 GLU A1441     -45.724 -91.951  82.957  1.00  1.540          O  
ATOM  23295  H   GLU A1441     -44.478 -96.145  82.241  1.00  1.160          H  
ATOM  23296  HA  GLU A1441     -43.464 -94.226  84.112  1.00  1.380          H  
ATOM  23297 1HB  GLU A1441     -45.766 -96.185  84.299  1.00  1.850          H  
ATOM  23298 2HB  GLU A1441     -45.426 -94.984  85.546  1.00  1.850          H  
ATOM  23299 1HG  GLU A1441     -46.101 -94.438  82.624  1.00  1.850          H  
ATOM  23300 2HG  GLU A1441     -47.152 -94.185  84.018  1.00  1.850          H  
ATOM  23301  N   ASN A1442     -42.937 -97.338  85.002  1.00  1.050          N  
ATOM  23302  CA  ASN A1442     -42.214 -98.104  86.004  1.00  1.110          C  
ATOM  23303  C   ASN A1442     -40.703 -98.013  85.858  1.00  1.020          C  
ATOM  23304  O   ASN A1442     -40.004 -97.928  86.868  1.00  1.130          O  
ATOM  23305  CB  ASN A1442     -42.717 -99.510  86.012  1.00  1.530          C  
ATOM  23306  CG  ASN A1442     -44.061 -99.535  86.655  1.00  1.530          C  
ATOM  23307  OD1 ASN A1442     -44.178 -99.615  87.885  1.00  1.530          O  
ATOM  23308  ND2 ASN A1442     -45.083 -99.408  85.862  1.00  1.530          N  
ATOM  23309  H   ASN A1442     -43.436 -97.809  84.241  1.00  1.260          H  
ATOM  23310  HA  ASN A1442     -42.455 -97.680  86.978  1.00  1.330          H  
ATOM  23311 1HB  ASN A1442     -42.794 -99.888  84.987  1.00  1.840          H  
ATOM  23312 2HB  ASN A1442     -42.028-100.146  86.563  1.00  1.840          H  
ATOM  23313 1HD2 ASN A1442     -46.008 -99.375  86.239  1.00  1.840          H  
ATOM  23314 2HD2 ASN A1442     -44.928 -99.307  84.859  1.00  1.840          H  
ATOM  23315  N   PHE A1443     -40.196 -97.977  84.627  1.00  1.030          N  
ATOM  23316  CA  PHE A1443     -38.762 -97.841  84.440  1.00  1.060          C  
ATOM  23317  C   PHE A1443     -38.326 -96.440  84.842  1.00  1.130          C  
ATOM  23318  O   PHE A1443     -37.201 -96.251  85.309  1.00  1.250          O  
ATOM  23319  CB  PHE A1443     -38.367 -98.192  83.019  1.00  1.470          C  
ATOM  23320  CG  PHE A1443     -38.135 -99.652  82.781  1.00  1.470          C  
ATOM  23321  CD1 PHE A1443     -39.144-100.562  82.491  1.00  1.470          C  
ATOM  23322  CD2 PHE A1443     -36.835-100.111  82.824  1.00  1.470          C  
ATOM  23323  CE1 PHE A1443     -38.837-101.897  82.282  1.00  1.470          C  
ATOM  23324  CE2 PHE A1443     -36.538-101.425  82.618  1.00  1.470          C  
ATOM  23325  CZ  PHE A1443     -37.532-102.313  82.357  1.00  1.470          C  
ATOM  23326  H   PHE A1443     -40.794 -98.066  83.806  1.00  1.240          H  
ATOM  23327  HA  PHE A1443     -38.263 -98.554  85.092  1.00  1.270          H  
ATOM  23328 1HB  PHE A1443     -39.126 -97.828  82.340  1.00  1.770          H  
ATOM  23329 2HB  PHE A1443     -37.488 -97.702  82.802  1.00  1.770          H  
ATOM  23330  HD1 PHE A1443     -40.172-100.224  82.443  1.00  1.770          H  
ATOM  23331  HD2 PHE A1443     -36.031 -99.407  83.039  1.00  1.770          H  
ATOM  23332  HE1 PHE A1443     -39.619-102.620  82.059  1.00  1.770          H  
ATOM  23333  HE2 PHE A1443     -35.503-101.769  82.667  1.00  1.770          H  
ATOM  23334  HZ  PHE A1443     -37.274-103.341  82.200  1.00  1.770          H  
ATOM  23335  N   HIS A1444     -39.209 -95.446  84.663  1.00  1.600          N  
ATOM  23336  CA  HIS A1444     -38.950 -94.082  85.090  1.00  2.080          C  
ATOM  23337  C   HIS A1444     -38.885 -94.038  86.620  1.00  2.130          C  
ATOM  23338  O   HIS A1444     -37.912 -93.556  87.206  1.00  2.500          O  
ATOM  23339  CB  HIS A1444     -40.037 -93.129  84.578  1.00  2.720          C  
ATOM  23340  CG  HIS A1444     -39.838 -91.703  84.973  1.00  2.720          C  
ATOM  23341  ND1 HIS A1444     -38.893 -90.883  84.380  1.00  2.720          N  
ATOM  23342  CD2 HIS A1444     -40.453 -90.950  85.913  1.00  2.720          C  
ATOM  23343  CE1 HIS A1444     -38.947 -89.684  84.938  1.00  2.720          C  
ATOM  23344  NE2 HIS A1444     -39.883 -89.700  85.869  1.00  2.720          N  
ATOM  23345  H   HIS A1444     -40.100 -95.623  84.188  1.00  1.920          H  
ATOM  23346  HA  HIS A1444     -37.993 -93.745  84.697  1.00  2.500          H  
ATOM  23347 1HB  HIS A1444     -40.074 -93.178  83.490  1.00  3.260          H  
ATOM  23348 2HB  HIS A1444     -41.009 -93.453  84.948  1.00  3.260          H  
ATOM  23349  HD2 HIS A1444     -41.252 -91.279  86.581  1.00  3.260          H  
ATOM  23350  HE1 HIS A1444     -38.329 -88.827  84.681  1.00  3.260          H  
ATOM  23351  HE2 HIS A1444     -40.138 -88.919  86.457  1.00  3.260          H  
ATOM  23352  N   LYS A1445     -39.894 -94.598  87.302  1.00  2.270          N  
ATOM  23353  CA  LYS A1445     -39.892 -94.611  88.766  1.00  2.550          C  
ATOM  23354  C   LYS A1445     -38.658 -95.324  89.322  1.00  2.480          C  
ATOM  23355  O   LYS A1445     -38.107 -94.923  90.348  1.00  2.600          O  
ATOM  23356  CB  LYS A1445     -41.162 -95.263  89.320  1.00  3.460          C  
ATOM  23357  CG  LYS A1445     -42.437 -94.422  89.174  1.00  3.460          C  
ATOM  23358  CD  LYS A1445     -43.668 -95.171  89.703  1.00  3.460          C  
ATOM  23359  CE  LYS A1445     -44.943 -94.339  89.559  1.00  3.460          C  
ATOM  23360  NZ  LYS A1445     -46.151 -95.076  90.056  1.00  3.460          N  
ATOM  23361  H   LYS A1445     -40.697 -94.991  86.799  1.00  2.720          H  
ATOM  23362  HA  LYS A1445     -39.862 -93.579  89.113  1.00  3.060          H  
ATOM  23363 1HB  LYS A1445     -41.329 -96.208  88.798  1.00  4.150          H  
ATOM  23364 2HB  LYS A1445     -41.022 -95.493  90.374  1.00  4.150          H  
ATOM  23365 1HG  LYS A1445     -42.313 -93.502  89.745  1.00  4.150          H  
ATOM  23366 2HG  LYS A1445     -42.589 -94.151  88.138  1.00  4.150          H  
ATOM  23367 1HD  LYS A1445     -43.790 -96.099  89.135  1.00  4.150          H  
ATOM  23368 2HD  LYS A1445     -43.521 -95.423  90.751  1.00  4.150          H  
ATOM  23369 1HE  LYS A1445     -44.832 -93.417  90.126  1.00  4.150          H  
ATOM  23370 2HE  LYS A1445     -45.089 -94.090  88.504  1.00  4.150          H  
ATOM  23371 1HZ  LYS A1445     -46.977 -94.497  89.948  1.00  4.150          H  
ATOM  23372 2HZ  LYS A1445     -46.266 -95.929  89.524  1.00  4.150          H  
ATOM  23373 3HZ  LYS A1445     -46.030 -95.303  91.033  1.00  4.150          H  
ATOM  23374  N   CYS A1446     -38.196 -96.356  88.620  1.00  2.400          N  
ATOM  23375  CA  CYS A1446     -37.032 -97.120  89.034  1.00  2.420          C  
ATOM  23376  C   CYS A1446     -35.695 -96.433  88.722  1.00  2.540          C  
ATOM  23377  O   CYS A1446     -34.641 -96.985  89.071  1.00  2.590          O  
ATOM  23378  CB  CYS A1446     -37.030 -98.492  88.369  1.00  3.380          C  
ATOM  23379  SG  CYS A1446     -38.407 -99.579  88.868  1.00  3.380          S  
ATOM  23380  H   CYS A1446     -38.723 -96.669  87.801  1.00  2.880          H  
ATOM  23381  HA  CYS A1446     -37.099 -97.267  90.111  1.00  2.900          H  
ATOM  23382 1HB  CYS A1446     -37.076 -98.360  87.287  1.00  4.060          H  
ATOM  23383 2HB  CYS A1446     -36.093 -99.002  88.596  1.00  4.060          H  
ATOM  23384  HG  CYS A1446     -39.337 -98.925  88.130  1.00  4.060          H  
ATOM  23385  N   LYS A1447     -35.718 -95.223  88.122  1.00  2.700          N  
ATOM  23386  CA  LYS A1447     -34.513 -94.474  87.768  1.00  2.890          C  
ATOM  23387  C   LYS A1447     -33.501 -94.410  88.884  1.00  3.010          C  
ATOM  23388  O   LYS A1447     -32.302 -94.537  88.647  1.00  3.200          O  
ATOM  23389  CB  LYS A1447     -34.819 -93.035  87.333  1.00  3.970          C  
ATOM  23390  CG  LYS A1447     -33.528 -92.223  87.008  1.00  3.970          C  
ATOM  23391  CD  LYS A1447     -33.782 -90.792  86.528  1.00  3.970          C  
ATOM  23392  CE  LYS A1447     -32.431 -90.058  86.418  1.00  3.970          C  
ATOM  23393  NZ  LYS A1447     -32.554 -88.618  86.014  1.00  3.970          N  
ATOM  23394  H   LYS A1447     -36.619 -94.804  87.873  1.00  3.240          H  
ATOM  23395  HA  LYS A1447     -34.048 -94.972  86.928  1.00  3.470          H  
ATOM  23396 1HB  LYS A1447     -35.452 -93.053  86.443  1.00  4.760          H  
ATOM  23397 2HB  LYS A1447     -35.373 -92.523  88.120  1.00  4.760          H  
ATOM  23398 1HG  LYS A1447     -32.907 -92.152  87.902  1.00  4.760          H  
ATOM  23399 2HG  LYS A1447     -32.958 -92.756  86.244  1.00  4.760          H  
ATOM  23400 1HD  LYS A1447     -34.270 -90.808  85.550  1.00  4.760          H  
ATOM  23401 2HD  LYS A1447     -34.426 -90.272  87.236  1.00  4.760          H  
ATOM  23402 1HE  LYS A1447     -31.947 -90.102  87.394  1.00  4.760          H  
ATOM  23403 2HE  LYS A1447     -31.801 -90.576  85.690  1.00  4.760          H  
ATOM  23404 1HZ  LYS A1447     -31.612 -88.226  86.002  1.00  4.760          H  
ATOM  23405 2HZ  LYS A1447     -32.978 -88.535  85.096  1.00  4.760          H  
ATOM  23406 3HZ  LYS A1447     -33.112 -88.114  86.684  1.00  4.760          H  
ATOM  23407  N   GLU A1448     -33.940 -94.241  90.122  1.00  3.100          N  
ATOM  23408  CA  GLU A1448     -32.965 -94.122  91.187  1.00  3.480          C  
ATOM  23409  C   GLU A1448     -32.066 -95.359  91.274  1.00  3.760          C  
ATOM  23410  O   GLU A1448     -30.889 -95.219  91.616  1.00  3.970          O  
ATOM  23411  CB  GLU A1448     -33.644 -93.852  92.525  1.00  4.720          C  
ATOM  23412  CG  GLU A1448     -34.265 -92.458  92.647  1.00  4.720          C  
ATOM  23413  CD  GLU A1448     -34.940 -92.223  93.974  1.00  4.720          C  
ATOM  23414  OE1 GLU A1448     -35.352 -93.175  94.587  1.00  4.720          O  
ATOM  23415  OE2 GLU A1448     -35.012 -91.086  94.391  1.00  4.720          O  
ATOM  23416  H   GLU A1448     -34.936 -94.151  90.302  1.00  3.720          H  
ATOM  23417  HA  GLU A1448     -32.326 -93.266  90.964  1.00  4.180          H  
ATOM  23418 1HB  GLU A1448     -34.409 -94.606  92.715  1.00  5.660          H  
ATOM  23419 2HB  GLU A1448     -32.909 -93.927  93.294  1.00  5.660          H  
ATOM  23420 1HG  GLU A1448     -33.477 -91.716  92.518  1.00  5.660          H  
ATOM  23421 2HG  GLU A1448     -34.988 -92.323  91.844  1.00  5.660          H  
ATOM  23422  N   ALA A1449     -32.606 -96.558  90.999  1.00  4.010          N  
ATOM  23423  CA  ALA A1449     -31.798 -97.766  91.048  1.00  4.620          C  
ATOM  23424  C   ALA A1449     -31.001 -97.870  89.767  1.00  5.110          C  
ATOM  23425  O   ALA A1449     -29.835 -98.267  89.760  1.00  5.500          O  
ATOM  23426  CB  ALA A1449     -32.658 -99.003  91.203  1.00  6.220          C  
ATOM  23427  H   ALA A1449     -33.576 -96.627  90.688  1.00  4.810          H  
ATOM  23428  HA  ALA A1449     -31.110 -97.692  91.888  1.00  5.540          H  
ATOM  23429 1HB  ALA A1449     -32.014 -99.889  91.237  1.00  7.470          H  
ATOM  23430 2HB  ALA A1449     -33.233 -98.936  92.118  1.00  7.470          H  
ATOM  23431 3HB  ALA A1449     -33.336 -99.076  90.352  1.00  7.470          H  
ATOM  23432  N   LEU A1450     -31.622 -97.462  88.657  1.00  5.300          N  
ATOM  23433  CA  LEU A1450     -30.946 -97.585  87.375  1.00  6.010          C  
ATOM  23434  C   LEU A1450     -29.670 -96.768  87.387  1.00  6.310          C  
ATOM  23435  O   LEU A1450     -28.635 -97.234  86.918  1.00  6.880          O  
ATOM  23436  CB  LEU A1450     -31.849 -97.139  86.209  1.00  8.130          C  
ATOM  23437  CG  LEU A1450     -33.104 -98.041  85.883  1.00  8.130          C  
ATOM  23438  CD1 LEU A1450     -33.983 -97.341  84.839  1.00  8.130          C  
ATOM  23439  CD2 LEU A1450     -32.652 -99.406  85.343  1.00  8.130          C  
ATOM  23440  H   LEU A1450     -32.590 -97.135  88.722  1.00  6.360          H  
ATOM  23441  HA  LEU A1450     -30.674 -98.609  87.224  1.00  7.210          H  
ATOM  23442 1HB  LEU A1450     -32.189 -96.137  86.412  1.00  9.760          H  
ATOM  23443 2HB  LEU A1450     -31.235 -97.103  85.307  1.00  9.760          H  
ATOM  23444  HG  LEU A1450     -33.698 -98.182  86.790  1.00  9.760          H  
ATOM  23445 1HD1 LEU A1450     -34.853 -97.958  84.625  1.00  9.760          H  
ATOM  23446 2HD1 LEU A1450     -34.323 -96.383  85.205  1.00  9.760          H  
ATOM  23447 3HD1 LEU A1450     -33.407 -97.191  83.924  1.00  9.760          H  
ATOM  23448 1HD2 LEU A1450     -33.523-100.012  85.121  1.00  9.760          H  
ATOM  23449 2HD2 LEU A1450     -32.065 -99.267  84.433  1.00  9.760          H  
ATOM  23450 3HD2 LEU A1450     -32.058 -99.915  86.080  1.00  9.760          H  
ATOM  23451  N   GLU A1451     -29.709 -95.585  87.990  1.00  6.150          N  
ATOM  23452  CA  GLU A1451     -28.507 -94.778  88.045  1.00  6.670          C  
ATOM  23453  C   GLU A1451     -27.574 -95.214  89.178  1.00  6.850          C  
ATOM  23454  O   GLU A1451     -26.370 -95.361  88.971  1.00  7.150          O  
ATOM  23455  CB  GLU A1451     -28.873 -93.306  88.207  1.00  9.130          C  
ATOM  23456  CG  GLU A1451     -29.613 -92.718  87.001  1.00  9.130          C  
ATOM  23457  CD  GLU A1451     -28.811 -92.727  85.707  1.00  9.130          C  
ATOM  23458  OE1 GLU A1451     -27.701 -92.246  85.693  1.00  9.130          O  
ATOM  23459  OE2 GLU A1451     -29.321 -93.234  84.728  1.00  9.130          O  
ATOM  23460  H   GLU A1451     -30.598 -95.234  88.353  1.00  7.380          H  
ATOM  23461  HA  GLU A1451     -27.975 -94.894  87.102  1.00  8.000          H  
ATOM  23462 1HB  GLU A1451     -29.522 -93.194  89.081  1.00 10.960          H  
ATOM  23463 2HB  GLU A1451     -27.973 -92.717  88.390  1.00 10.960          H  
ATOM  23464 1HG  GLU A1451     -30.532 -93.287  86.849  1.00 10.960          H  
ATOM  23465 2HG  GLU A1451     -29.892 -91.694  87.238  1.00 10.960          H  
ATOM  23466  N   ALA A1452     -28.102 -95.496  90.373  1.00  6.890          N  
ATOM  23467  CA  ALA A1452     -27.232 -95.840  91.492  1.00  7.360          C  
ATOM  23468  C   ALA A1452     -26.377 -97.078  91.225  1.00  8.210          C  
ATOM  23469  O   ALA A1452     -25.194 -97.123  91.588  1.00  8.540          O  
ATOM  23470  CB  ALA A1452     -28.070 -96.075  92.727  1.00 10.120          C  
ATOM  23471  H   ALA A1452     -29.104 -95.401  90.551  1.00  8.270          H  
ATOM  23472  HA  ALA A1452     -26.566 -94.997  91.664  1.00  8.830          H  
ATOM  23473 1HB  ALA A1452     -27.430 -96.289  93.579  1.00 12.140          H  
ATOM  23474 2HB  ALA A1452     -28.644 -95.194  92.913  1.00 12.140          H  
ATOM  23475 3HB  ALA A1452     -28.741 -96.915  92.553  1.00 12.140          H  
ATOM  23476  N   GLU A1453     -26.952 -98.061  90.534  1.00  8.720          N  
ATOM  23477  CA  GLU A1453     -26.282 -99.317  90.246  1.00  9.750          C  
ATOM  23478  C   GLU A1453     -25.608 -99.331  88.867  1.00 10.170          C  
ATOM  23479  O   GLU A1453     -25.188-100.390  88.390  1.00 10.940          O  
ATOM  23480  CB  GLU A1453     -27.291-100.459  90.359  1.00 13.240          C  
ATOM  23481  CG  GLU A1453     -27.900-100.634  91.764  1.00 13.240          C  
ATOM  23482  CD  GLU A1453     -28.905-101.780  91.875  1.00 13.240          C  
ATOM  23483  OE1 GLU A1453     -28.688-102.813  91.284  1.00 13.240          O  
ATOM  23484  OE2 GLU A1453     -29.895-101.602  92.547  1.00 13.240          O  
ATOM  23485  H   GLU A1453     -27.933 -97.975  90.239  1.00 10.460          H  
ATOM  23486  HA  GLU A1453     -25.508 -99.467  90.998  1.00 11.700          H  
ATOM  23487 1HB  GLU A1453     -28.102-100.242  89.690  1.00 15.890          H  
ATOM  23488 2HB  GLU A1453     -26.838-101.399  90.047  1.00 15.890          H  
ATOM  23489 1HG  GLU A1453     -27.093-100.798  92.475  1.00 15.890          H  
ATOM  23490 2HG  GLU A1453     -28.400 -99.703  92.034  1.00 15.890          H  
ATOM  23491  N   MET A1454     -25.527 -98.169  88.215  1.00  9.810          N  
ATOM  23492  CA  MET A1454     -24.939 -98.052  86.892  1.00 10.270          C  
ATOM  23493  C   MET A1454     -23.436 -98.270  86.954  1.00 10.620          C  
ATOM  23494  O   MET A1454     -22.776 -97.919  87.933  1.00 10.690          O  
ATOM  23495  CB  MET A1454     -25.275 -96.693  86.279  1.00 14.190          C  
ATOM  23496  CG  MET A1454     -24.842 -96.481  84.815  1.00 14.190          C  
ATOM  23497  SD  MET A1454     -25.651 -97.637  83.628  1.00 14.190          S  
ATOM  23498  CE  MET A1454     -27.368 -97.065  83.573  1.00 14.190          C  
ATOM  23499  H   MET A1454     -25.883 -97.312  88.648  1.00 11.770          H  
ATOM  23500  HA  MET A1454     -25.362 -98.832  86.260  1.00 12.320          H  
ATOM  23501 1HB  MET A1454     -26.337 -96.529  86.344  1.00 17.030          H  
ATOM  23502 2HB  MET A1454     -24.803 -95.912  86.879  1.00 17.030          H  
ATOM  23503 1HG  MET A1454     -25.107 -95.464  84.532  1.00 17.030          H  
ATOM  23504 2HG  MET A1454     -23.762 -96.577  84.722  1.00 17.030          H  
ATOM  23505 1HE  MET A1454     -27.943 -97.688  82.881  1.00 17.030          H  
ATOM  23506 2HE  MET A1454     -27.813 -97.132  84.561  1.00 17.030          H  
ATOM  23507 3HE  MET A1454     -27.396 -96.031  83.238  1.00 17.030          H  
ATOM  23508  N   LYS A1455     -22.903 -98.848  85.885  1.00 11.060          N  
ATOM  23509  CA  LYS A1455     -21.485 -99.154  85.750  1.00 11.600          C  
ATOM  23510  C   LYS A1455     -20.561 -97.952  85.910  1.00 11.470          C  
ATOM  23511  O   LYS A1455     -20.860 -96.828  85.469  1.00 11.210          O  
ATOM  23512  CB  LYS A1455     -21.223 -99.808  84.390  1.00 16.020          C  
ATOM  23513  CG  LYS A1455     -21.820-101.207  84.221  1.00 16.020          C  
ATOM  23514  CD  LYS A1455     -21.476-101.790  82.843  1.00 16.020          C  
ATOM  23515  CE  LYS A1455     -22.042-103.207  82.665  1.00 16.020          C  
ATOM  23516  NZ  LYS A1455     -21.723-103.771  81.314  1.00 16.020          N  
ATOM  23517  H   LYS A1455     -23.530 -99.101  85.134  1.00 13.270          H  
ATOM  23518  HA  LYS A1455     -21.220 -99.869  86.533  1.00 13.920          H  
ATOM  23519 1HB  LYS A1455     -21.628 -99.172  83.601  1.00 19.230          H  
ATOM  23520 2HB  LYS A1455     -20.146 -99.881  84.227  1.00 19.230          H  
ATOM  23521 1HG  LYS A1455     -21.423-101.862  85.000  1.00 19.230          H  
ATOM  23522 2HG  LYS A1455     -22.902-101.156  84.332  1.00 19.230          H  
ATOM  23523 1HD  LYS A1455     -21.892-101.147  82.064  1.00 19.230          H  
ATOM  23524 2HD  LYS A1455     -20.391-101.822  82.719  1.00 19.230          H  
ATOM  23525 1HE  LYS A1455     -21.619-103.858  83.428  1.00 19.230          H  
ATOM  23526 2HE  LYS A1455     -23.127-103.180  82.785  1.00 19.230          H  
ATOM  23527 1HZ  LYS A1455     -22.107-104.704  81.231  1.00 19.230          H  
ATOM  23528 2HZ  LYS A1455     -22.127-103.179  80.599  1.00 19.230          H  
ATOM  23529 3HZ  LYS A1455     -20.722-103.812  81.190  1.00 19.230          H  
ATOM  23530  N   GLU A1456     -19.367 -98.250  86.433  1.00 11.790          N  
ATOM  23531  CA  GLU A1456     -18.308 -97.288  86.711  1.00 11.810          C  
ATOM  23532  C   GLU A1456     -17.883 -96.495  85.490  1.00 11.850          C  
ATOM  23533  O   GLU A1456     -17.333 -95.404  85.629  1.00 11.440          O  
ATOM  23534  CB  GLU A1456     -17.094 -98.012  87.295  1.00 16.530          C  
ATOM  23535  CG  GLU A1456     -17.345 -98.657  88.663  1.00 16.530          C  
ATOM  23536  CD  GLU A1456     -17.991-100.025  88.576  1.00 16.530          C  
ATOM  23537  OE1 GLU A1456     -18.293-100.459  87.478  1.00 16.530          O  
ATOM  23538  OE2 GLU A1456     -18.199-100.625  89.597  1.00 16.530          O  
ATOM  23539  H   GLU A1456     -19.202 -99.220  86.724  1.00 14.150          H  
ATOM  23540  HA  GLU A1456     -18.680 -96.593  87.458  1.00 14.170          H  
ATOM  23541 1HB  GLU A1456     -16.764 -98.788  86.604  1.00 19.830          H  
ATOM  23542 2HB  GLU A1456     -16.271 -97.304  87.406  1.00 19.830          H  
ATOM  23543 1HG  GLU A1456     -16.395 -98.750  89.188  1.00 19.830          H  
ATOM  23544 2HG  GLU A1456     -17.987 -97.997  89.245  1.00 19.830          H  
ATOM  23545  N   GLN A1457     -18.122 -97.043  84.306  1.00 12.410          N  
ATOM  23546  CA  GLN A1457     -17.784 -96.377  83.065  1.00 12.630          C  
ATOM  23547  C   GLN A1457     -18.571 -95.072  82.951  1.00 11.740          C  
ATOM  23548  O   GLN A1457     -18.052 -94.072  82.443  1.00 11.680          O  
ATOM  23549  CB  GLN A1457     -18.123 -97.288  81.886  1.00 17.590          C  
ATOM  23550  CG  GLN A1457     -17.233 -98.516  81.764  1.00 17.590          C  
ATOM  23551  CD  GLN A1457     -17.697 -99.457  80.665  1.00 17.590          C  
ATOM  23552  OE1 GLN A1457     -18.897 -99.548  80.380  1.00 17.590          O  
ATOM  23553  NE2 GLN A1457     -16.757-100.156  80.045  1.00 17.590          N  
ATOM  23554  H   GLN A1457     -18.550 -97.956  84.301  1.00 14.890          H  
ATOM  23555  HA  GLN A1457     -16.719 -96.146  83.062  1.00 15.160          H  
ATOM  23556 1HB  GLN A1457     -19.155 -97.627  81.979  1.00 21.110          H  
ATOM  23557 2HB  GLN A1457     -18.048 -96.722  80.958  1.00 21.110          H  
ATOM  23558 1HG  GLN A1457     -16.220 -98.191  81.529  1.00 21.110          H  
ATOM  23559 2HG  GLN A1457     -17.240 -99.058  82.709  1.00 21.110          H  
ATOM  23560 1HE2 GLN A1457     -17.005-100.791  79.311  1.00 21.110          H  
ATOM  23561 2HE2 GLN A1457     -15.796-100.054  80.307  1.00 21.110          H  
ATOM  23562  N   ALA A1458     -19.848 -95.093  83.376  1.00 11.100          N  
ATOM  23563  CA  ALA A1458     -20.690 -93.913  83.301  1.00 10.340          C  
ATOM  23564  C   ALA A1458     -20.201 -92.905  84.299  1.00  9.540          C  
ATOM  23565  O   ALA A1458     -20.133 -91.705  84.019  1.00  9.160          O  
ATOM  23566  CB  ALA A1458     -22.138 -94.260  83.583  1.00 14.780          C  
ATOM  23567  H   ALA A1458     -20.224 -95.931  83.822  1.00 13.320          H  
ATOM  23568  HA  ALA A1458     -20.603 -93.485  82.306  1.00 12.410          H  
ATOM  23569 1HB  ALA A1458     -22.749 -93.362  83.520  1.00 17.740          H  
ATOM  23570 2HB  ALA A1458     -22.486 -94.990  82.854  1.00 17.740          H  
ATOM  23571 3HB  ALA A1458     -22.214 -94.682  84.584  1.00 17.740          H  
ATOM  23572  N   ARG A1459     -19.846 -93.412  85.477  1.00  9.440          N  
ATOM  23573  CA  ARG A1459     -19.376 -92.542  86.539  1.00  8.890          C  
ATOM  23574  C   ARG A1459     -18.096 -91.836  86.103  1.00  9.230          C  
ATOM  23575  O   ARG A1459     -17.943 -90.627  86.306  1.00  8.710          O  
ATOM  23576  CB  ARG A1459     -19.165 -93.343  87.814  1.00 12.670          C  
ATOM  23577  CG  ARG A1459     -20.474 -93.810  88.479  1.00 12.670          C  
ATOM  23578  CD  ARG A1459     -20.242 -94.639  89.698  1.00 12.670          C  
ATOM  23579  NE  ARG A1459     -21.508 -95.048  90.338  1.00 12.670          N  
ATOM  23580  CZ  ARG A1459     -22.198 -94.295  91.239  1.00 12.670          C  
ATOM  23581  NH1 ARG A1459     -21.740 -93.105  91.591  1.00 12.670          N  
ATOM  23582  NH2 ARG A1459     -23.333 -94.739  91.779  1.00 12.670          N  
ATOM  23583  H   ARG A1459     -19.947 -94.426  85.609  1.00 11.330          H  
ATOM  23584  HA  ARG A1459     -20.139 -91.789  86.733  1.00 10.670          H  
ATOM  23585 1HB  ARG A1459     -18.560 -94.212  87.602  1.00 15.200          H  
ATOM  23586 2HB  ARG A1459     -18.619 -92.734  88.536  1.00 15.200          H  
ATOM  23587 1HG  ARG A1459     -21.071 -92.942  88.748  1.00 15.200          H  
ATOM  23588 2HG  ARG A1459     -21.034 -94.423  87.765  1.00 15.200          H  
ATOM  23589 1HD  ARG A1459     -19.713 -95.546  89.407  1.00 15.200          H  
ATOM  23590 2HD  ARG A1459     -19.638 -94.095  90.419  1.00 15.200          H  
ATOM  23591  HE  ARG A1459     -21.896 -95.959  90.086  1.00 15.200          H  
ATOM  23592 1HH1 ARG A1459     -20.884 -92.752  91.196  1.00 15.200          H  
ATOM  23593 2HH1 ARG A1459     -22.251 -92.539  92.255  1.00 15.200          H  
ATOM  23594 1HH2 ARG A1459     -23.726 -95.659  91.526  1.00 15.200          H  
ATOM  23595 2HH2 ARG A1459     -23.825 -94.175  92.450  1.00 15.200          H  
ATOM  23596  N   LYS A1460     -17.201 -92.578  85.449  1.00 10.190          N  
ATOM  23597  CA  LYS A1460     -15.964 -92.000  84.973  1.00 10.680          C  
ATOM  23598  C   LYS A1460     -16.242 -90.911  83.953  1.00 10.300          C  
ATOM  23599  O   LYS A1460     -15.725 -89.803  84.099  1.00 10.110          O  
ATOM  23600  CB  LYS A1460     -15.047 -93.079  84.400  1.00 14.760          C  
ATOM  23601  CG  LYS A1460     -13.685 -92.576  83.886  1.00 14.760          C  
ATOM  23602  CD  LYS A1460     -12.792 -93.758  83.477  1.00 14.760          C  
ATOM  23603  CE  LYS A1460     -11.375 -93.318  83.049  1.00 14.760          C  
ATOM  23604  NZ  LYS A1460     -11.317 -92.752  81.649  1.00 14.760          N  
ATOM  23605  H   LYS A1460     -17.364 -93.581  85.332  1.00 12.230          H  
ATOM  23606  HA  LYS A1460     -15.455 -91.541  85.818  1.00 12.820          H  
ATOM  23607 1HB  LYS A1460     -14.871 -93.841  85.160  1.00 17.710          H  
ATOM  23608 2HB  LYS A1460     -15.555 -93.569  83.567  1.00 17.710          H  
ATOM  23609 1HG  LYS A1460     -13.841 -91.930  83.018  1.00 17.710          H  
ATOM  23610 2HG  LYS A1460     -13.191 -91.994  84.665  1.00 17.710          H  
ATOM  23611 1HD  LYS A1460     -12.706 -94.450  84.316  1.00 17.710          H  
ATOM  23612 2HD  LYS A1460     -13.261 -94.285  82.646  1.00 17.710          H  
ATOM  23613 1HE  LYS A1460     -11.020 -92.561  83.746  1.00 17.710          H  
ATOM  23614 2HE  LYS A1460     -10.715 -94.183  83.102  1.00 17.710          H  
ATOM  23615 1HZ  LYS A1460     -10.367 -92.497  81.437  1.00 17.710          H  
ATOM  23616 2HZ  LYS A1460     -11.623 -93.451  80.994  1.00 17.710          H  
ATOM  23617 3HZ  LYS A1460     -11.905 -91.917  81.516  1.00 17.710          H  
ATOM  23618  N   LYS A1461     -17.086 -91.181  82.949  1.00 10.260          N  
ATOM  23619  CA  LYS A1461     -17.349 -90.163  81.931  1.00 10.130          C  
ATOM  23620  C   LYS A1461     -17.891 -88.874  82.541  1.00  9.040          C  
ATOM  23621  O   LYS A1461     -17.530 -87.772  82.122  1.00  8.930          O  
ATOM  23622  CB  LYS A1461     -18.338 -90.678  80.895  1.00 14.230          C  
ATOM  23623  CG  LYS A1461     -17.774 -91.723  79.925  1.00 14.230          C  
ATOM  23624  CD  LYS A1461     -18.772 -92.034  78.799  1.00 14.230          C  
ATOM  23625  CE  LYS A1461     -19.949 -92.867  79.311  1.00 14.230          C  
ATOM  23626  NZ  LYS A1461     -20.894 -93.216  78.244  1.00 14.230          N  
ATOM  23627  H   LYS A1461     -17.512 -92.113  82.874  1.00 12.310          H  
ATOM  23628  HA  LYS A1461     -16.409 -89.930  81.430  1.00 12.160          H  
ATOM  23629 1HB  LYS A1461     -19.173 -91.124  81.431  1.00 17.080          H  
ATOM  23630 2HB  LYS A1461     -18.726 -89.841  80.316  1.00 17.080          H  
ATOM  23631 1HG  LYS A1461     -16.846 -91.338  79.489  1.00 17.080          H  
ATOM  23632 2HG  LYS A1461     -17.539 -92.634  80.464  1.00 17.080          H  
ATOM  23633 1HD  LYS A1461     -19.157 -91.103  78.378  1.00 17.080          H  
ATOM  23634 2HD  LYS A1461     -18.267 -92.587  78.008  1.00 17.080          H  
ATOM  23635 1HE  LYS A1461     -19.567 -93.783  79.762  1.00 17.080          H  
ATOM  23636 2HE  LYS A1461     -20.494 -92.305  80.062  1.00 17.080          H  
ATOM  23637 1HZ  LYS A1461     -21.650 -93.748  78.643  1.00 17.080          H  
ATOM  23638 2HZ  LYS A1461     -21.292 -92.360  77.825  1.00 17.080          H  
ATOM  23639 3HZ  LYS A1461     -20.441 -93.754  77.527  1.00 17.080          H  
ATOM  23640  N   ARG A1462     -18.752 -89.007  83.547  1.00  8.310          N  
ATOM  23641  CA  ARG A1462     -19.319 -87.850  84.223  1.00  7.360          C  
ATOM  23642  C   ARG A1462     -18.237 -87.028  84.951  1.00  7.150          C  
ATOM  23643  O   ARG A1462     -18.329 -85.794  85.012  1.00  6.730          O  
ATOM  23644  CB  ARG A1462     -20.420 -88.319  85.155  1.00 10.680          C  
ATOM  23645  CG  ARG A1462     -21.635 -88.824  84.380  1.00 10.680          C  
ATOM  23646  CD  ARG A1462     -22.680 -89.429  85.217  1.00 10.680          C  
ATOM  23647  NE  ARG A1462     -23.738 -89.976  84.373  1.00 10.680          N  
ATOM  23648  CZ  ARG A1462     -24.832 -90.642  84.799  1.00 10.680          C  
ATOM  23649  NH1 ARG A1462     -25.064 -90.850  86.077  1.00 10.680          N  
ATOM  23650  NH2 ARG A1462     -25.707 -91.101  83.926  1.00 10.680          N  
ATOM  23651  H   ARG A1462     -19.057 -89.951  83.815  1.00  9.970          H  
ATOM  23652  HA  ARG A1462     -19.777 -87.213  83.468  1.00  8.830          H  
ATOM  23653 1HB  ARG A1462     -20.052 -89.134  85.779  1.00 12.820          H  
ATOM  23654 2HB  ARG A1462     -20.731 -87.506  85.808  1.00 12.820          H  
ATOM  23655 1HG  ARG A1462     -22.083 -87.981  83.855  1.00 12.820          H  
ATOM  23656 2HG  ARG A1462     -21.322 -89.562  83.649  1.00 12.820          H  
ATOM  23657 1HD  ARG A1462     -22.249 -90.240  85.805  1.00 12.820          H  
ATOM  23658 2HD  ARG A1462     -23.112 -88.674  85.873  1.00 12.820          H  
ATOM  23659  HE  ARG A1462     -23.633 -89.856  83.371  1.00 12.820          H  
ATOM  23660 1HH1 ARG A1462     -24.429 -90.517  86.784  1.00 12.820          H  
ATOM  23661 2HH1 ARG A1462     -25.931 -91.355  86.331  1.00 12.820          H  
ATOM  23662 1HH2 ARG A1462     -25.571 -90.962  82.935  1.00 12.820          H  
ATOM  23663 2HH2 ARG A1462     -26.536 -91.603  84.284  1.00 12.820          H  
ATOM  23664  N   LEU A1463     -17.215 -87.709  85.496  1.00  7.660          N  
ATOM  23665  CA  LEU A1463     -16.097 -87.067  86.197  1.00  7.740          C  
ATOM  23666  C   LEU A1463     -15.072 -86.482  85.217  1.00  8.100          C  
ATOM  23667  O   LEU A1463     -14.458 -85.438  85.498  1.00  7.790          O  
ATOM  23668  CB  LEU A1463     -15.417 -88.078  87.129  1.00 10.800          C  
ATOM  23669  CG  LEU A1463     -16.264 -88.593  88.335  1.00 10.800          C  
ATOM  23670  CD1 LEU A1463     -15.517 -89.737  89.004  1.00 10.800          C  
ATOM  23671  CD2 LEU A1463     -16.508 -87.459  89.343  1.00 10.800          C  
ATOM  23672  H   LEU A1463     -17.233 -88.735  85.440  1.00  9.190          H  
ATOM  23673  HA  LEU A1463     -16.492 -86.243  86.781  1.00  9.290          H  
ATOM  23674 1HB  LEU A1463     -15.145 -88.949  86.531  1.00 12.960          H  
ATOM  23675 2HB  LEU A1463     -14.505 -87.634  87.520  1.00 12.960          H  
ATOM  23676  HG  LEU A1463     -17.220 -88.966  87.978  1.00 12.960          H  
ATOM  23677 1HD1 LEU A1463     -16.106 -90.114  89.839  1.00 12.960          H  
ATOM  23678 2HD1 LEU A1463     -15.364 -90.540  88.281  1.00 12.960          H  
ATOM  23679 3HD1 LEU A1463     -14.553 -89.387  89.368  1.00 12.960          H  
ATOM  23680 1HD2 LEU A1463     -17.093 -87.847  90.176  1.00 12.960          H  
ATOM  23681 2HD2 LEU A1463     -15.553 -87.085  89.712  1.00 12.960          H  
ATOM  23682 3HD2 LEU A1463     -17.056 -86.649  88.878  1.00 12.960          H  
ATOM  23683  N   GLU A1464     -14.961 -87.085  84.023  1.00  8.860          N  
ATOM  23684  CA  GLU A1464     -14.030 -86.607  83.002  1.00  9.390          C  
ATOM  23685  C   GLU A1464     -14.347 -85.171  82.641  1.00  8.830          C  
ATOM  23686  O   GLU A1464     -13.455 -84.397  82.318  1.00  8.900          O  
ATOM  23687  CB  GLU A1464     -14.021 -87.469  81.736  1.00 12.930          C  
ATOM  23688  CG  GLU A1464     -13.347 -88.834  81.874  1.00 12.930          C  
ATOM  23689  CD  GLU A1464     -13.442 -89.646  80.617  1.00 12.930          C  
ATOM  23690  OE1 GLU A1464     -14.192 -89.266  79.748  1.00 12.930          O  
ATOM  23691  OE2 GLU A1464     -12.753 -90.646  80.510  1.00 12.930          O  
ATOM  23692  H   GLU A1464     -15.478 -87.958  83.873  1.00 10.630          H  
ATOM  23693  HA  GLU A1464     -13.031 -86.632  83.421  1.00 11.270          H  
ATOM  23694 1HB  GLU A1464     -15.044 -87.632  81.409  1.00 15.520          H  
ATOM  23695 2HB  GLU A1464     -13.509 -86.929  80.943  1.00 15.520          H  
ATOM  23696 1HG  GLU A1464     -12.299 -88.681  82.116  1.00 15.520          H  
ATOM  23697 2HG  GLU A1464     -13.795 -89.373  82.688  1.00 15.520          H  
ATOM  23698  N   ARG A1465     -15.607 -84.764  82.742  1.00  8.400          N  
ATOM  23699  CA  ARG A1465     -15.947 -83.391  82.411  1.00  8.130          C  
ATOM  23700  C   ARG A1465     -15.077 -82.403  83.213  1.00  7.390          C  
ATOM  23701  O   ARG A1465     -14.699 -81.343  82.689  1.00  7.450          O  
ATOM  23702  CB  ARG A1465     -17.401 -83.123  82.749  1.00 11.490          C  
ATOM  23703  CG  ARG A1465     -18.422 -83.862  81.894  1.00 11.490          C  
ATOM  23704  CD  ARG A1465     -19.813 -83.495  82.269  1.00 11.490          C  
ATOM  23705  NE  ARG A1465     -20.151 -83.936  83.634  1.00 11.490          N  
ATOM  23706  CZ  ARG A1465     -21.265 -83.582  84.311  1.00 11.490          C  
ATOM  23707  NH1 ARG A1465     -22.172 -82.799  83.753  1.00 11.490          N  
ATOM  23708  NH2 ARG A1465     -21.439 -84.020  85.547  1.00 11.490          N  
ATOM  23709  H   ARG A1465     -16.336 -85.429  82.995  1.00 10.080          H  
ATOM  23710  HA  ARG A1465     -15.779 -83.236  81.347  1.00  9.760          H  
ATOM  23711 1HB  ARG A1465     -17.579 -83.400  83.788  1.00 13.790          H  
ATOM  23712 2HB  ARG A1465     -17.603 -82.057  82.658  1.00 13.790          H  
ATOM  23713 1HG  ARG A1465     -18.268 -83.620  80.845  1.00 13.790          H  
ATOM  23714 2HG  ARG A1465     -18.305 -84.940  82.043  1.00 13.790          H  
ATOM  23715 1HD  ARG A1465     -19.922 -82.414  82.218  1.00 13.790          H  
ATOM  23716 2HD  ARG A1465     -20.507 -83.969  81.574  1.00 13.790          H  
ATOM  23717  HE  ARG A1465     -19.482 -84.563  84.119  1.00 13.790          H  
ATOM  23718 1HH1 ARG A1465     -22.041 -82.461  82.812  1.00 13.790          H  
ATOM  23719 2HH1 ARG A1465     -22.999 -82.534  84.272  1.00 13.790          H  
ATOM  23720 1HH2 ARG A1465     -20.727 -84.601  85.981  1.00 13.790          H  
ATOM  23721 2HH2 ARG A1465     -22.263 -83.757  86.069  1.00 13.790          H  
ATOM  23722  N   LYS A1466     -14.767 -82.735  84.484  1.00  6.890          N  
ATOM  23723  CA  LYS A1466     -13.949 -81.864  85.308  1.00  6.450          C  
ATOM  23724  C   LYS A1466     -12.505 -81.971  84.878  1.00  6.800          C  
ATOM  23725  O   LYS A1466     -11.799 -80.963  84.834  1.00  6.640          O  
ATOM  23726  CB  LYS A1466     -14.095 -82.181  86.796  1.00  9.210          C  
ATOM  23727  CG  LYS A1466     -15.443 -81.781  87.400  1.00  9.210          C  
ATOM  23728  CD  LYS A1466     -15.497 -82.112  88.893  1.00  9.210          C  
ATOM  23729  CE  LYS A1466     -16.793 -81.628  89.535  1.00  9.210          C  
ATOM  23730  NZ  LYS A1466     -16.849 -81.961  90.989  1.00  9.210          N  
ATOM  23731  H   LYS A1466     -15.059 -83.632  84.877  1.00  8.270          H  
ATOM  23732  HA  LYS A1466     -14.269 -80.836  85.149  1.00  7.740          H  
ATOM  23733 1HB  LYS A1466     -13.966 -83.255  86.947  1.00 11.050          H  
ATOM  23734 2HB  LYS A1466     -13.305 -81.677  87.353  1.00 11.050          H  
ATOM  23735 1HG  LYS A1466     -15.597 -80.710  87.262  1.00 11.050          H  
ATOM  23736 2HG  LYS A1466     -16.239 -82.314  86.880  1.00 11.050          H  
ATOM  23737 1HD  LYS A1466     -15.420 -83.193  89.025  1.00 11.050          H  
ATOM  23738 2HD  LYS A1466     -14.656 -81.641  89.401  1.00 11.050          H  
ATOM  23739 1HE  LYS A1466     -16.857 -80.546  89.423  1.00 11.050          H  
ATOM  23740 2HE  LYS A1466     -17.644 -82.086  89.032  1.00 11.050          H  
ATOM  23741 1HZ  LYS A1466     -17.712 -81.607  91.376  1.00 11.050          H  
ATOM  23742 2HZ  LYS A1466     -16.804 -82.963  91.117  1.00 11.050          H  
ATOM  23743 3HZ  LYS A1466     -16.071 -81.525  91.465  1.00 11.050          H  
ATOM  23744  N   LEU A1467     -12.064 -83.184  84.548  1.00  7.470          N  
ATOM  23745  CA  LEU A1467     -10.677 -83.355  84.134  1.00  8.040          C  
ATOM  23746  C   LEU A1467     -10.411 -82.567  82.851  1.00  8.210          C  
ATOM  23747  O   LEU A1467      -9.347 -81.966  82.707  1.00  8.300          O  
ATOM  23748  CB  LEU A1467     -10.357 -84.836  83.886  1.00 11.030          C  
ATOM  23749  CG  LEU A1467     -10.368 -85.780  85.126  1.00 11.030          C  
ATOM  23750  CD1 LEU A1467     -10.209 -87.222  84.645  1.00 11.030          C  
ATOM  23751  CD2 LEU A1467      -9.242 -85.412  86.098  1.00 11.030          C  
ATOM  23752  H   LEU A1467     -12.706 -83.976  84.653  1.00  8.960          H  
ATOM  23753  HA  LEU A1467     -10.028 -82.958  84.908  1.00  9.650          H  
ATOM  23754 1HB  LEU A1467     -11.071 -85.220  83.164  1.00 13.230          H  
ATOM  23755 2HB  LEU A1467      -9.365 -84.894  83.438  1.00 13.230          H  
ATOM  23756  HG  LEU A1467     -11.330 -85.695  85.636  1.00 13.230          H  
ATOM  23757 1HD1 LEU A1467     -10.235 -87.893  85.503  1.00 13.230          H  
ATOM  23758 2HD1 LEU A1467     -11.011 -87.484  83.969  1.00 13.230          H  
ATOM  23759 3HD1 LEU A1467      -9.257 -87.332  84.129  1.00 13.230          H  
ATOM  23760 1HD2 LEU A1467      -9.269 -86.089  86.950  1.00 13.230          H  
ATOM  23761 2HD2 LEU A1467      -8.279 -85.502  85.596  1.00 13.230          H  
ATOM  23762 3HD2 LEU A1467      -9.364 -84.396  86.457  1.00 13.230          H  
ATOM  23763  N   LYS A1468     -11.380 -82.559  81.930  1.00  8.400          N  
ATOM  23764  CA  LYS A1468     -11.240 -81.835  80.671  1.00  8.840          C  
ATOM  23765  C   LYS A1468     -11.134 -80.334  80.935  1.00  8.300          C  
ATOM  23766  O   LYS A1468     -10.301 -79.651  80.324  1.00  8.610          O  
ATOM  23767  CB  LYS A1468     -12.408 -82.160  79.738  1.00 12.200          C  
ATOM  23768  CG  LYS A1468     -12.377 -83.595  79.167  1.00 12.200          C  
ATOM  23769  CD  LYS A1468     -13.597 -83.885  78.291  1.00 12.200          C  
ATOM  23770  CE  LYS A1468     -13.573 -85.321  77.753  1.00 12.200          C  
ATOM  23771  NZ  LYS A1468     -14.780 -85.633  76.928  1.00 12.200          N  
ATOM  23772  H   LYS A1468     -12.222 -83.102  82.116  1.00 10.080          H  
ATOM  23773  HA  LYS A1468     -10.316 -82.157  80.188  1.00 10.610          H  
ATOM  23774 1HB  LYS A1468     -13.346 -82.039  80.287  1.00 14.640          H  
ATOM  23775 2HB  LYS A1468     -12.418 -81.458  78.907  1.00 14.640          H  
ATOM  23776 1HG  LYS A1468     -11.467 -83.721  78.576  1.00 14.640          H  
ATOM  23777 2HG  LYS A1468     -12.349 -84.308  79.990  1.00 14.640          H  
ATOM  23778 1HD  LYS A1468     -14.503 -83.746  78.883  1.00 14.640          H  
ATOM  23779 2HD  LYS A1468     -13.619 -83.191  77.453  1.00 14.640          H  
ATOM  23780 1HE  LYS A1468     -12.683 -85.456  77.142  1.00 14.640          H  
ATOM  23781 2HE  LYS A1468     -13.533 -86.017  78.594  1.00 14.640          H  
ATOM  23782 1HZ  LYS A1468     -14.721 -86.588  76.598  1.00 14.640          H  
ATOM  23783 2HZ  LYS A1468     -15.611 -85.526  77.493  1.00 14.640          H  
ATOM  23784 3HZ  LYS A1468     -14.827 -85.006  76.137  1.00 14.640          H  
ATOM  23785  N   ARG A1469     -11.966 -79.824  81.859  1.00  7.630          N  
ATOM  23786  CA  ARG A1469     -11.914 -78.423  82.256  1.00  7.350          C  
ATOM  23787  C   ARG A1469     -10.529 -78.071  82.802  1.00  7.210          C  
ATOM  23788  O   ARG A1469      -9.960 -77.034  82.439  1.00  7.410          O  
ATOM  23789  CB  ARG A1469     -12.963 -78.132  83.324  1.00 10.400          C  
ATOM  23790  CG  ARG A1469     -13.005 -76.700  83.844  1.00 10.400          C  
ATOM  23791  CD  ARG A1469     -14.031 -76.545  84.928  1.00 10.400          C  
ATOM  23792  NE  ARG A1469     -14.014 -75.201  85.500  1.00 10.400          N  
ATOM  23793  CZ  ARG A1469     -13.152 -74.785  86.465  1.00 10.400          C  
ATOM  23794  NH1 ARG A1469     -12.241 -75.607  86.951  1.00 10.400          N  
ATOM  23795  NH2 ARG A1469     -13.198 -73.552  86.922  1.00 10.400          N  
ATOM  23796  H   ARG A1469     -12.687 -80.432  82.260  1.00  9.160          H  
ATOM  23797  HA  ARG A1469     -12.116 -77.806  81.382  1.00  8.820          H  
ATOM  23798 1HB  ARG A1469     -13.950 -78.382  82.936  1.00 12.480          H  
ATOM  23799 2HB  ARG A1469     -12.789 -78.771  84.180  1.00 12.480          H  
ATOM  23800 1HG  ARG A1469     -12.030 -76.422  84.242  1.00 12.480          H  
ATOM  23801 2HG  ARG A1469     -13.265 -76.026  83.029  1.00 12.480          H  
ATOM  23802 1HD  ARG A1469     -15.022 -76.717  84.504  1.00 12.480          H  
ATOM  23803 2HD  ARG A1469     -13.855 -77.270  85.720  1.00 12.480          H  
ATOM  23804  HE  ARG A1469     -14.695 -74.533  85.147  1.00 12.480          H  
ATOM  23805 1HH1 ARG A1469     -12.175 -76.553  86.614  1.00 12.480          H  
ATOM  23806 2HH1 ARG A1469     -11.597 -75.269  87.656  1.00 12.480          H  
ATOM  23807 1HH2 ARG A1469     -13.890 -72.883  86.565  1.00 12.480          H  
ATOM  23808 2HH2 ARG A1469     -12.538 -73.258  87.623  1.00 12.480          H  
ATOM  23809  N   GLN A1470      -9.986 -78.950  83.662  1.00  7.140          N  
ATOM  23810  CA  GLN A1470      -8.672 -78.756  84.267  1.00  7.310          C  
ATOM  23811  C   GLN A1470      -7.558 -78.753  83.225  1.00  7.940          C  
ATOM  23812  O   GLN A1470      -6.622 -77.951  83.324  1.00  8.160          O  
ATOM  23813  CB  GLN A1470      -8.398 -79.858  85.293  1.00 10.170          C  
ATOM  23814  CG  GLN A1470      -9.246 -79.788  86.549  1.00 10.170          C  
ATOM  23815  CD  GLN A1470      -9.064 -81.016  87.413  1.00 10.170          C  
ATOM  23816  OE1 GLN A1470      -8.466 -81.997  86.966  1.00 10.170          O  
ATOM  23817  NE2 GLN A1470      -9.572 -80.977  88.638  1.00 10.170          N  
ATOM  23818  H   GLN A1470     -10.543 -79.767  83.936  1.00  8.570          H  
ATOM  23819  HA  GLN A1470      -8.667 -77.792  84.773  1.00  8.770          H  
ATOM  23820 1HB  GLN A1470      -8.575 -80.823  84.829  1.00 12.200          H  
ATOM  23821 2HB  GLN A1470      -7.351 -79.828  85.587  1.00 12.200          H  
ATOM  23822 1HG  GLN A1470      -8.941 -78.918  87.125  1.00 12.200          H  
ATOM  23823 2HG  GLN A1470     -10.290 -79.700  86.279  1.00 12.200          H  
ATOM  23824 1HE2 GLN A1470      -9.475 -81.767  89.245  1.00 12.200          H  
ATOM  23825 2HE2 GLN A1470     -10.049 -80.159  88.961  1.00 12.200          H  
ATOM  23826  N   GLN A1471      -7.652 -79.633  82.221  1.00  8.390          N  
ATOM  23827  CA  GLN A1471      -6.642 -79.677  81.171  1.00  9.110          C  
ATOM  23828  C   GLN A1471      -6.641 -78.366  80.391  1.00  9.220          C  
ATOM  23829  O   GLN A1471      -5.575 -77.802  80.113  1.00  9.480          O  
ATOM  23830  CB  GLN A1471      -6.922 -80.847  80.225  1.00 12.470          C  
ATOM  23831  CG  GLN A1471      -6.676 -82.225  80.829  1.00 12.470          C  
ATOM  23832  CD  GLN A1471      -7.203 -83.341  79.943  1.00 12.470          C  
ATOM  23833  OE1 GLN A1471      -7.998 -83.088  79.032  1.00 12.470          O  
ATOM  23834  NE2 GLN A1471      -6.770 -84.568  80.200  1.00 12.470          N  
ATOM  23835  H   GLN A1471      -8.412 -80.324  82.237  1.00 10.070          H  
ATOM  23836  HA  GLN A1471      -5.665 -79.809  81.630  1.00 10.930          H  
ATOM  23837 1HB  GLN A1471      -7.964 -80.805  79.911  1.00 14.960          H  
ATOM  23838 2HB  GLN A1471      -6.307 -80.750  79.332  1.00 14.960          H  
ATOM  23839 1HG  GLN A1471      -5.604 -82.364  80.937  1.00 14.960          H  
ATOM  23840 2HG  GLN A1471      -7.147 -82.291  81.796  1.00 14.960          H  
ATOM  23841 1HE2 GLN A1471      -7.088 -85.337  79.645  1.00 14.960          H  
ATOM  23842 2HE2 GLN A1471      -6.125 -84.728  80.948  1.00 14.960          H  
ATOM  23843  N   TYR A1472      -7.835 -77.853  80.079  1.00  9.230          N  
ATOM  23844  CA  TYR A1472      -7.932 -76.592  79.373  1.00  9.580          C  
ATOM  23845  C   TYR A1472      -7.290 -75.490  80.189  1.00  9.340          C  
ATOM  23846  O   TYR A1472      -6.371 -74.814  79.717  1.00  9.730          O  
ATOM  23847  CB  TYR A1472      -9.388 -76.250  79.065  1.00 13.270          C  
ATOM  23848  CG  TYR A1472      -9.597 -74.902  78.395  1.00 13.270          C  
ATOM  23849  CD1 TYR A1472      -9.342 -74.757  77.043  1.00 13.270          C  
ATOM  23850  CD2 TYR A1472     -10.068 -73.820  79.128  1.00 13.270          C  
ATOM  23851  CE1 TYR A1472      -9.563 -73.546  76.424  1.00 13.270          C  
ATOM  23852  CE2 TYR A1472     -10.290 -72.611  78.504  1.00 13.270          C  
ATOM  23853  CZ  TYR A1472     -10.041 -72.476  77.154  1.00 13.270          C  
ATOM  23854  OH  TYR A1472     -10.278 -71.281  76.519  1.00 13.270          O  
ATOM  23855  H   TYR A1472      -8.687 -78.384  80.300  1.00 11.080          H  
ATOM  23856  HA  TYR A1472      -7.384 -76.676  78.436  1.00 11.500          H  
ATOM  23857 1HB  TYR A1472      -9.807 -77.022  78.419  1.00 15.930          H  
ATOM  23858 2HB  TYR A1472      -9.964 -76.263  79.987  1.00 15.930          H  
ATOM  23859  HD1 TYR A1472      -8.976 -75.604  76.464  1.00 15.930          H  
ATOM  23860  HD2 TYR A1472     -10.272 -73.929  80.194  1.00 15.930          H  
ATOM  23861  HE1 TYR A1472      -9.368 -73.436  75.358  1.00 15.930          H  
ATOM  23862  HE2 TYR A1472     -10.667 -71.764  79.076  1.00 15.930          H  
ATOM  23863  HH  TYR A1472     -10.608 -70.639  77.152  1.00 15.930          H  
ATOM  23864  N   GLU A1473      -7.713 -75.347  81.455  1.00  8.870          N  
ATOM  23865  CA  GLU A1473      -7.157 -74.307  82.313  1.00  8.920          C  
ATOM  23866  C   GLU A1473      -5.642 -74.411  82.424  1.00  9.060          C  
ATOM  23867  O   GLU A1473      -4.939 -73.402  82.357  1.00  9.400          O  
ATOM  23868  CB  GLU A1473      -7.752 -74.349  83.727  1.00 12.470          C  
ATOM  23869  CG  GLU A1473      -7.194 -73.236  84.652  1.00 12.470          C  
ATOM  23870  CD  GLU A1473      -7.772 -73.210  86.028  1.00 12.470          C  
ATOM  23871  OE1 GLU A1473      -8.958 -73.319  86.178  1.00 12.470          O  
ATOM  23872  OE2 GLU A1473      -7.001 -73.082  86.952  1.00 12.470          O  
ATOM  23873  H   GLU A1473      -8.466 -75.951  81.806  1.00 10.640          H  
ATOM  23874  HA  GLU A1473      -7.401 -73.340  81.874  1.00 10.700          H  
ATOM  23875 1HB  GLU A1473      -8.836 -74.246  83.671  1.00 14.960          H  
ATOM  23876 2HB  GLU A1473      -7.537 -75.318  84.182  1.00 14.960          H  
ATOM  23877 1HG  GLU A1473      -6.117 -73.363  84.750  1.00 14.960          H  
ATOM  23878 2HG  GLU A1473      -7.366 -72.269  84.175  1.00 14.960          H  
ATOM  23879  N   SER A1474      -5.117 -75.634  82.525  1.00  9.000          N  
ATOM  23880  CA  SER A1474      -3.686 -75.848  82.677  1.00  9.330          C  
ATOM  23881  C   SER A1474      -2.860 -75.210  81.558  1.00  9.840          C  
ATOM  23882  O   SER A1474      -1.749 -74.738  81.816  1.00 10.200          O  
ATOM  23883  CB  SER A1474      -3.387 -77.333  82.742  1.00 12.930          C  
ATOM  23884  OG  SER A1474      -3.934 -77.910  83.902  1.00 12.930          O  
ATOM  23885  H   SER A1474      -5.737 -76.443  82.584  1.00 10.800          H  
ATOM  23886  HA  SER A1474      -3.381 -75.398  83.620  1.00 11.200          H  
ATOM  23887 1HB  SER A1474      -3.788 -77.826  81.865  1.00 15.520          H  
ATOM  23888 2HB  SER A1474      -2.310 -77.480  82.733  1.00 15.520          H  
ATOM  23889  HG  SER A1474      -4.902 -77.945  83.752  1.00 15.520          H  
ATOM  23890  N   GLU A1475      -3.365 -75.202  80.316  1.00 10.030          N  
ATOM  23891  CA  GLU A1475      -2.592 -74.568  79.242  1.00 10.700          C  
ATOM  23892  C   GLU A1475      -3.034 -73.112  79.006  1.00 11.020          C  
ATOM  23893  O   GLU A1475      -2.214 -72.242  78.691  1.00 11.610          O  
ATOM  23894  CB  GLU A1475      -2.713 -75.356  77.934  1.00 14.710          C  
ATOM  23895  CG  GLU A1475      -2.093 -76.751  77.967  1.00 14.710          C  
ATOM  23896  CD  GLU A1475      -2.158 -77.459  76.629  1.00 14.710          C  
ATOM  23897  OE1 GLU A1475      -2.774 -76.935  75.728  1.00 14.710          O  
ATOM  23898  OE2 GLU A1475      -1.573 -78.512  76.506  1.00 14.710          O  
ATOM  23899  H   GLU A1475      -4.291 -75.625  80.134  1.00 12.040          H  
ATOM  23900  HA  GLU A1475      -1.543 -74.558  79.531  1.00 12.840          H  
ATOM  23901 1HB  GLU A1475      -3.768 -75.471  77.686  1.00 17.650          H  
ATOM  23902 2HB  GLU A1475      -2.251 -74.795  77.130  1.00 17.650          H  
ATOM  23903 1HG  GLU A1475      -1.058 -76.674  78.285  1.00 17.650          H  
ATOM  23904 2HG  GLU A1475      -2.626 -77.343  78.711  1.00 17.650          H  
ATOM  23905  N   TYR A1476      -4.339 -72.863  79.143  1.00 10.770          N  
ATOM  23906  CA  TYR A1476      -4.977 -71.574  78.902  1.00 11.270          C  
ATOM  23907  C   TYR A1476      -4.679 -70.491  79.959  1.00 11.220          C  
ATOM  23908  O   TYR A1476      -4.325 -69.354  79.626  1.00 11.160          O  
ATOM  23909  CB  TYR A1476      -6.480 -71.801  78.746  1.00 15.580          C  
ATOM  23910  CG  TYR A1476      -7.275 -70.587  78.435  1.00 15.580          C  
ATOM  23911  CD1 TYR A1476      -7.177 -70.007  77.184  1.00 15.580          C  
ATOM  23912  CD2 TYR A1476      -8.139 -70.073  79.370  1.00 15.580          C  
ATOM  23913  CE1 TYR A1476      -7.932 -68.904  76.879  1.00 15.580          C  
ATOM  23914  CE2 TYR A1476      -8.903 -68.975  79.067  1.00 15.580          C  
ATOM  23915  CZ  TYR A1476      -8.799 -68.384  77.824  1.00 15.580          C  
ATOM  23916  OH  TYR A1476      -9.566 -67.284  77.508  1.00 15.580          O  
ATOM  23917  H   TYR A1476      -4.955 -73.630  79.415  1.00 12.920          H  
ATOM  23918  HA  TYR A1476      -4.601 -71.201  77.952  1.00 13.520          H  
ATOM  23919 1HB  TYR A1476      -6.657 -72.535  77.960  1.00 18.690          H  
ATOM  23920 2HB  TYR A1476      -6.870 -72.226  79.668  1.00 18.690          H  
ATOM  23921  HD1 TYR A1476      -6.502 -70.424  76.440  1.00 18.690          H  
ATOM  23922  HD2 TYR A1476      -8.223 -70.545  80.347  1.00 18.690          H  
ATOM  23923  HE1 TYR A1476      -7.853 -68.447  75.894  1.00 18.690          H  
ATOM  23924  HE2 TYR A1476      -9.595 -68.573  79.811  1.00 18.690          H  
ATOM  23925  HH  TYR A1476     -10.131 -67.053  78.253  1.00 18.690          H  
ATOM  23926  N   GLY A1477      -4.822 -70.829  81.237  1.00 11.430          N  
ATOM  23927  CA  GLY A1477      -4.661 -69.882  82.331  1.00 11.620          C  
ATOM  23928  C   GLY A1477      -6.010 -69.411  82.869  1.00 11.490          C  
ATOM  23929  O   GLY A1477      -7.055 -69.580  82.238  1.00 11.480          O  
ATOM  23930  H   GLY A1477      -5.037 -71.793  81.478  1.00 13.720          H  
ATOM  23931 1HA  GLY A1477      -4.095 -70.360  83.132  1.00 13.940          H  
ATOM  23932 2HA  GLY A1477      -4.080 -69.026  81.994  1.00 13.940          H  
ATOM  23933  N   GLN A1478      -6.007 -68.792  84.046  1.00 11.630          N  
ATOM  23934  CA  GLN A1478      -7.266 -68.363  84.653  1.00 11.910          C  
ATOM  23935  C   GLN A1478      -7.744 -67.008  84.138  1.00 12.530          C  
ATOM  23936  O   GLN A1478      -7.698 -65.998  84.840  1.00 12.910          O  
ATOM  23937  CB  GLN A1478      -7.150 -68.348  86.177  1.00 16.560          C  
ATOM  23938  CG  GLN A1478      -6.936 -69.734  86.771  1.00 16.560          C  
ATOM  23939  CD  GLN A1478      -6.833 -69.749  88.288  1.00 16.560          C  
ATOM  23940  OE1 GLN A1478      -6.675 -68.707  88.937  1.00 16.560          O  
ATOM  23941  NE2 GLN A1478      -6.927 -70.941  88.861  1.00 16.560          N  
ATOM  23942  H   GLN A1478      -5.133 -68.640  84.528  1.00 13.960          H  
ATOM  23943  HA  GLN A1478      -8.034 -69.094  84.392  1.00 14.290          H  
ATOM  23944 1HB  GLN A1478      -6.319 -67.711  86.480  1.00 19.870          H  
ATOM  23945 2HB  GLN A1478      -8.059 -67.932  86.609  1.00 19.870          H  
ATOM  23946 1HG  GLN A1478      -7.790 -70.351  86.495  1.00 19.870          H  
ATOM  23947 2HG  GLN A1478      -6.028 -70.172  86.361  1.00 19.870          H  
ATOM  23948 1HE2 GLN A1478      -6.870 -71.034  89.852  1.00 19.870          H  
ATOM  23949 2HE2 GLN A1478      -7.053 -71.778  88.273  1.00 19.870          H  
ATOM  23950  N   LYS A1479      -8.192 -67.014  82.894  1.00 12.800          N  
ATOM  23951  CA  LYS A1479      -8.667 -65.810  82.224  1.00 13.260          C  
ATOM  23952  C   LYS A1479     -10.183 -65.805  82.236  1.00 13.690          C  
ATOM  23953  O   LYS A1479     -10.809 -66.859  82.367  1.00 14.040          O  
ATOM  23954  CB  LYS A1479      -8.144 -65.723  80.790  1.00 18.380          C  
ATOM  23955  CG  LYS A1479      -6.621 -65.794  80.646  1.00 18.380          C  
ATOM  23956  CD  LYS A1479      -5.917 -64.619  81.337  1.00 18.380          C  
ATOM  23957  CE  LYS A1479      -4.419 -64.641  81.079  1.00 18.380          C  
ATOM  23958  NZ  LYS A1479      -3.711 -63.534  81.802  1.00 18.380          N  
ATOM  23959  H   LYS A1479      -8.160 -67.917  82.413  1.00 15.360          H  
ATOM  23960  HA  LYS A1479      -8.339 -64.935  82.783  1.00 15.910          H  
ATOM  23961 1HB  LYS A1479      -8.567 -66.510  80.208  1.00 22.060          H  
ATOM  23962 2HB  LYS A1479      -8.477 -64.788  80.340  1.00 22.060          H  
ATOM  23963 1HG  LYS A1479      -6.266 -66.733  81.080  1.00 22.060          H  
ATOM  23964 2HG  LYS A1479      -6.364 -65.794  79.585  1.00 22.060          H  
ATOM  23965 1HD  LYS A1479      -6.331 -63.675  80.982  1.00 22.060          H  
ATOM  23966 2HD  LYS A1479      -6.069 -64.685  82.414  1.00 22.060          H  
ATOM  23967 1HE  LYS A1479      -4.018 -65.599  81.411  1.00 22.060          H  
ATOM  23968 2HE  LYS A1479      -4.240 -64.537  80.008  1.00 22.060          H  
ATOM  23969 1HZ  LYS A1479      -2.719 -63.581  81.610  1.00 22.060          H  
ATOM  23970 2HZ  LYS A1479      -4.070 -62.642  81.493  1.00 22.060          H  
ATOM  23971 3HZ  LYS A1479      -3.863 -63.630  82.798  1.00 22.060          H  
ATOM  23972  N   LYS A1480     -10.773 -64.625  82.096  1.00 13.830          N  
ATOM  23973  CA  LYS A1480     -12.222 -64.520  82.055  1.00 14.470          C  
ATOM  23974  C   LYS A1480     -12.749 -64.711  80.639  1.00 14.770          C  
ATOM  23975  O   LYS A1480     -12.173 -64.196  79.681  1.00 14.900          O  
ATOM  23976  CB  LYS A1480     -12.671 -63.157  82.592  1.00 20.000          C  
ATOM  23977  CG  LYS A1480     -12.220 -62.826  84.032  1.00 20.000          C  
ATOM  23978  CD  LYS A1480     -12.817 -63.771  85.078  1.00 20.000          C  
ATOM  23979  CE  LYS A1480     -12.465 -63.315  86.491  1.00 20.000          C  
ATOM  23980  NZ  LYS A1480     -13.006 -64.240  87.537  1.00 20.000          N  
ATOM  23981  H   LYS A1480     -10.202 -63.796  82.007  1.00 16.600          H  
ATOM  23982  HA  LYS A1480     -12.648 -65.312  82.669  1.00 17.360          H  
ATOM  23983 1HB  LYS A1480     -12.291 -62.373  81.939  1.00 24.000          H  
ATOM  23984 2HB  LYS A1480     -13.759 -63.100  82.567  1.00 24.000          H  
ATOM  23985 1HG  LYS A1480     -11.132 -62.890  84.090  1.00 24.000          H  
ATOM  23986 2HG  LYS A1480     -12.516 -61.803  84.270  1.00 24.000          H  
ATOM  23987 1HD  LYS A1480     -13.903 -63.814  84.969  1.00 24.000          H  
ATOM  23988 2HD  LYS A1480     -12.410 -64.773  84.939  1.00 24.000          H  
ATOM  23989 1HE  LYS A1480     -11.379 -63.268  86.588  1.00 24.000          H  
ATOM  23990 2HE  LYS A1480     -12.876 -62.317  86.654  1.00 24.000          H  
ATOM  23991 1HZ  LYS A1480     -12.752 -63.901  88.455  1.00 24.000          H  
ATOM  23992 2HZ  LYS A1480     -14.013 -64.281  87.463  1.00 24.000          H  
ATOM  23993 3HZ  LYS A1480     -12.622 -65.165  87.405  1.00 24.000          H  
ATOM  23994  N   LYS A1481     -13.924 -65.341  80.538  1.00 15.030          N  
ATOM  23995  CA  LYS A1481     -14.642 -65.615  79.281  1.00 15.500          C  
ATOM  23996  C   LYS A1481     -15.014 -64.363  78.491  1.00 15.400          C  
ATOM  23997  O   LYS A1481     -15.367 -64.437  77.314  1.00 15.370          O  
ATOM  23998  CB  LYS A1481     -15.899 -66.430  79.573  1.00 21.510          C  
ATOM  23999  CG  LYS A1481     -15.627 -67.869  80.011  1.00 21.510          C  
ATOM  24000  CD  LYS A1481     -16.922 -68.607  80.345  1.00 21.510          C  
ATOM  24001  CE  LYS A1481     -16.655 -70.059  80.745  1.00 21.510          C  
ATOM  24002  NZ  LYS A1481     -17.895 -70.754  81.174  1.00 21.510          N  
ATOM  24003  H   LYS A1481     -14.323 -65.705  81.397  1.00 18.040          H  
ATOM  24004  HA  LYS A1481     -13.985 -66.213  78.647  1.00 18.600          H  
ATOM  24005 1HB  LYS A1481     -16.477 -65.940  80.358  1.00 25.810          H  
ATOM  24006 2HB  LYS A1481     -16.523 -66.464  78.680  1.00 25.810          H  
ATOM  24007 1HG  LYS A1481     -15.114 -68.396  79.206  1.00 25.810          H  
ATOM  24008 2HG  LYS A1481     -14.982 -67.871  80.890  1.00 25.810          H  
ATOM  24009 1HD  LYS A1481     -17.422 -68.106  81.182  1.00 25.810          H  
ATOM  24010 2HD  LYS A1481     -17.588 -68.590  79.485  1.00 25.810          H  
ATOM  24011 1HE  LYS A1481     -16.234 -70.586  79.893  1.00 25.810          H  
ATOM  24012 2HE  LYS A1481     -15.940 -70.082  81.568  1.00 25.810          H  
ATOM  24013 1HZ  LYS A1481     -17.683 -71.700  81.431  1.00 25.810          H  
ATOM  24014 2HZ  LYS A1481     -18.284 -70.261  82.002  1.00 25.810          H  
ATOM  24015 3HZ  LYS A1481     -18.572 -70.749  80.434  1.00 25.810          H  
ATOM  24016  N   ARG A1482     -14.978 -63.229  79.170  1.00 15.570          N  
ATOM  24017  CA  ARG A1482     -15.289 -61.923  78.630  1.00 15.510          C  
ATOM  24018  C   ARG A1482     -14.354 -61.494  77.495  1.00 15.010          C  
ATOM  24019  O   ARG A1482     -14.746 -60.670  76.661  1.00 15.170          O  
ATOM  24020  CB  ARG A1482     -15.219 -60.886  79.738  1.00 21.740          C  
ATOM  24021  CG  ARG A1482     -16.332 -60.985  80.773  1.00 21.740          C  
ATOM  24022  CD  ARG A1482     -16.161 -59.996  81.865  1.00 21.740          C  
ATOM  24023  NE  ARG A1482     -17.228 -60.097  82.857  1.00 21.740          N  
ATOM  24024  CZ  ARG A1482     -17.285 -59.409  84.021  1.00 21.740          C  
ATOM  24025  NH1 ARG A1482     -16.330 -58.559  84.346  1.00 21.740          N  
ATOM  24026  NH2 ARG A1482     -18.311 -59.595  84.837  1.00 21.740          N  
ATOM  24027  H   ARG A1482     -14.675 -63.297  80.128  1.00 18.680          H  
ATOM  24028  HA  ARG A1482     -16.307 -61.953  78.240  1.00 18.610          H  
ATOM  24029 1HB  ARG A1482     -14.267 -60.984  80.258  1.00 26.090          H  
ATOM  24030 2HB  ARG A1482     -15.253 -59.889  79.303  1.00 26.090          H  
ATOM  24031 1HG  ARG A1482     -17.291 -60.797  80.291  1.00 26.090          H  
ATOM  24032 2HG  ARG A1482     -16.337 -61.983  81.211  1.00 26.090          H  
ATOM  24033 1HD  ARG A1482     -15.208 -60.178  82.365  1.00 26.090          H  
ATOM  24034 2HD  ARG A1482     -16.173 -58.989  81.448  1.00 26.090          H  
ATOM  24035  HE  ARG A1482     -17.988 -60.736  82.657  1.00 26.090          H  
ATOM  24036 1HH1 ARG A1482     -15.547 -58.411  83.729  1.00 26.090          H  
ATOM  24037 2HH1 ARG A1482     -16.382 -58.049  85.217  1.00 26.090          H  
ATOM  24038 1HH2 ARG A1482     -19.043 -60.246  84.588  1.00 26.090          H  
ATOM  24039 2HH2 ARG A1482     -18.366 -59.087  85.708  1.00 26.090          H  
ATOM  24040  N   ARG A1483     -13.094 -61.965  77.500  1.00 14.530          N  
ATOM  24041  CA  ARG A1483     -12.150 -61.537  76.464  1.00 14.050          C  
ATOM  24042  C   ARG A1483     -11.243 -62.657  75.974  1.00 13.930          C  
ATOM  24043  O   ARG A1483     -10.692 -63.425  76.762  1.00 14.140          O  
ATOM  24044  CB  ARG A1483     -11.261 -60.403  76.978  1.00 19.860          C  
ATOM  24045  CG  ARG A1483     -11.969 -59.078  77.326  1.00 19.860          C  
ATOM  24046  CD  ARG A1483     -12.464 -58.358  76.112  1.00 19.860          C  
ATOM  24047  NE  ARG A1483     -13.040 -57.064  76.445  1.00 19.860          N  
ATOM  24048  CZ  ARG A1483     -14.323 -56.841  76.839  1.00 19.860          C  
ATOM  24049  NH1 ARG A1483     -15.201 -57.830  76.960  1.00 19.860          N  
ATOM  24050  NH2 ARG A1483     -14.705 -55.600  77.108  1.00 19.860          N  
ATOM  24051  H   ARG A1483     -12.785 -62.650  78.203  1.00 17.440          H  
ATOM  24052  HA  ARG A1483     -12.719 -61.189  75.602  1.00 16.860          H  
ATOM  24053 1HB  ARG A1483     -10.739 -60.739  77.871  1.00 23.830          H  
ATOM  24054 2HB  ARG A1483     -10.502 -60.184  76.224  1.00 23.830          H  
ATOM  24055 1HG  ARG A1483     -12.801 -59.259  77.993  1.00 23.830          H  
ATOM  24056 2HG  ARG A1483     -11.257 -58.426  77.828  1.00 23.830          H  
ATOM  24057 1HD  ARG A1483     -11.626 -58.191  75.436  1.00 23.830          H  
ATOM  24058 2HD  ARG A1483     -13.216 -58.941  75.596  1.00 23.830          H  
ATOM  24059  HE  ARG A1483     -12.431 -56.261  76.375  1.00 23.830          H  
ATOM  24060 1HH1 ARG A1483     -14.944 -58.814  76.765  1.00 23.830          H  
ATOM  24061 2HH1 ARG A1483     -16.144 -57.629  77.249  1.00 23.830          H  
ATOM  24062 1HH2 ARG A1483     -14.046 -54.837  77.020  1.00 23.830          H  
ATOM  24063 2HH2 ARG A1483     -15.652 -55.413  77.401  1.00 23.830          H  
ATOM  24064  N   GLU A1484     -11.053 -62.708  74.662  1.00 13.720          N  
ATOM  24065  CA  GLU A1484     -10.162 -63.663  74.023  1.00 13.670          C  
ATOM  24066  C   GLU A1484      -8.725 -63.460  74.482  1.00 13.040          C  
ATOM  24067  O   GLU A1484      -8.269 -62.325  74.641  1.00 12.800          O  
ATOM  24068  CB  GLU A1484     -10.265 -63.514  72.506  1.00 19.160          C  
ATOM  24069  CG  GLU A1484     -11.648 -63.865  71.947  1.00 19.160          C  
ATOM  24070  CD  GLU A1484     -12.630 -62.714  72.024  1.00 19.160          C  
ATOM  24071  OE1 GLU A1484     -12.264 -61.679  72.551  1.00 19.160          O  
ATOM  24072  OE2 GLU A1484     -13.736 -62.869  71.578  1.00 19.160          O  
ATOM  24073  H   GLU A1484     -11.554 -62.048  74.061  1.00 16.460          H  
ATOM  24074  HA  GLU A1484     -10.472 -64.668  74.305  1.00 16.400          H  
ATOM  24075 1HB  GLU A1484     -10.028 -62.489  72.222  1.00 22.990          H  
ATOM  24076 2HB  GLU A1484      -9.529 -64.162  72.028  1.00 22.990          H  
ATOM  24077 1HG  GLU A1484     -11.542 -64.168  70.906  1.00 22.990          H  
ATOM  24078 2HG  GLU A1484     -12.047 -64.712  72.504  1.00 22.990          H  
ATOM  24079  N   LYS A1485      -7.998 -64.555  74.664  1.00 12.940          N  
ATOM  24080  CA  LYS A1485      -6.602 -64.462  75.051  1.00 12.360          C  
ATOM  24081  C   LYS A1485      -5.765 -64.139  73.813  1.00 11.900          C  
ATOM  24082  O   LYS A1485      -5.803 -64.877  72.829  1.00 12.090          O  
ATOM  24083  CB  LYS A1485      -6.141 -65.773  75.682  1.00 17.540          C  
ATOM  24084  CG  LYS A1485      -4.759 -65.725  76.259  1.00 17.540          C  
ATOM  24085  CD  LYS A1485      -4.358 -67.048  76.860  1.00 17.540          C  
ATOM  24086  CE  LYS A1485      -2.999 -66.931  77.526  1.00 17.540          C  
ATOM  24087  NZ  LYS A1485      -2.502 -68.227  77.951  1.00 17.540          N  
ATOM  24088  H   LYS A1485      -8.427 -65.459  74.533  1.00 15.530          H  
ATOM  24089  HA  LYS A1485      -6.486 -63.650  75.770  1.00 14.830          H  
ATOM  24090 1HB  LYS A1485      -6.831 -66.049  76.483  1.00 21.040          H  
ATOM  24091 2HB  LYS A1485      -6.167 -66.567  74.936  1.00 21.040          H  
ATOM  24092 1HG  LYS A1485      -4.046 -65.488  75.475  1.00 21.040          H  
ATOM  24093 2HG  LYS A1485      -4.709 -64.954  77.025  1.00 21.040          H  
ATOM  24094 1HD  LYS A1485      -5.095 -67.371  77.604  1.00 21.040          H  
ATOM  24095 2HD  LYS A1485      -4.300 -67.801  76.074  1.00 21.040          H  
ATOM  24096 1HE  LYS A1485      -2.291 -66.479  76.850  1.00 21.040          H  
ATOM  24097 2HE  LYS A1485      -3.098 -66.296  78.403  1.00 21.040          H  
ATOM  24098 1HZ  LYS A1485      -1.613 -68.130  78.408  1.00 21.040          H  
ATOM  24099 2HZ  LYS A1485      -3.172 -68.645  78.595  1.00 21.040          H  
ATOM  24100 3HZ  LYS A1485      -2.404 -68.825  77.151  1.00 21.040          H  
ATOM  24101  N   SER A1486      -5.003 -63.044  73.864  1.00 11.450          N  
ATOM  24102  CA  SER A1486      -4.196 -62.587  72.730  1.00 11.090          C  
ATOM  24103  C   SER A1486      -2.880 -63.334  72.505  1.00 10.680          C  
ATOM  24104  O   SER A1486      -2.264 -63.203  71.444  1.00 10.940          O  
ATOM  24105  CB  SER A1486      -3.890 -61.118  72.912  1.00 15.670          C  
ATOM  24106  OG  SER A1486      -3.057 -60.922  74.025  1.00 15.670          O  
ATOM  24107  H   SER A1486      -5.013 -62.476  74.702  1.00 13.740          H  
ATOM  24108  HA  SER A1486      -4.801 -62.703  71.830  1.00 13.310          H  
ATOM  24109 1HB  SER A1486      -3.402 -60.735  72.016  1.00 18.800          H  
ATOM  24110 2HB  SER A1486      -4.819 -60.565  73.045  1.00 18.800          H  
ATOM  24111  HG  SER A1486      -2.872 -59.977  74.054  1.00 18.800          H  
ATOM  24112  N   GLN A1487      -2.444 -64.112  73.490  1.00 10.270          N  
ATOM  24113  CA  GLN A1487      -1.184 -64.849  73.396  1.00 10.010          C  
ATOM  24114  C   GLN A1487      -1.366 -66.367  73.495  1.00  9.320          C  
ATOM  24115  O   GLN A1487      -1.503 -66.888  74.602  1.00  8.990          O  
ATOM  24116  CB  GLN A1487      -0.225 -64.407  74.507  1.00 14.120          C  
ATOM  24117  CG  GLN A1487       1.103 -65.205  74.578  1.00 14.120          C  
ATOM  24118  CD  GLN A1487       1.999 -65.023  73.372  1.00 14.120          C  
ATOM  24119  OE1 GLN A1487       2.502 -63.922  73.114  1.00 14.120          O  
ATOM  24120  NE2 GLN A1487       2.209 -66.101  72.621  1.00 14.120          N  
ATOM  24121  H   GLN A1487      -3.016 -64.158  74.319  1.00 12.320          H  
ATOM  24122  HA  GLN A1487      -0.707 -64.583  72.461  1.00 12.010          H  
ATOM  24123 1HB  GLN A1487       0.022 -63.354  74.368  1.00 16.940          H  
ATOM  24124 2HB  GLN A1487      -0.722 -64.500  75.472  1.00 16.940          H  
ATOM  24125 1HG  GLN A1487       1.652 -64.858  75.448  1.00 16.940          H  
ATOM  24126 2HG  GLN A1487       0.906 -66.272  74.684  1.00 16.940          H  
ATOM  24127 1HE2 GLN A1487       2.804 -66.028  71.817  1.00 16.940          H  
ATOM  24128 2HE2 GLN A1487       1.762 -67.004  72.867  1.00 16.940          H  
ATOM  24129  N   PRO A1488      -1.267 -67.114  72.384  1.00  9.290          N  
ATOM  24130  CA  PRO A1488      -1.394 -68.556  72.329  1.00  8.830          C  
ATOM  24131  C   PRO A1488      -0.336 -69.238  73.189  1.00  8.090          C  
ATOM  24132  O   PRO A1488       0.791 -68.744  73.323  1.00  8.250          O  
ATOM  24133  CB  PRO A1488      -1.181 -68.860  70.838  1.00 13.250          C  
ATOM  24134  CG  PRO A1488      -1.559 -67.582  70.129  1.00 13.250          C  
ATOM  24135  CD  PRO A1488      -1.129 -66.477  71.060  1.00 13.250          C  
ATOM  24136  HA  PRO A1488      -2.405 -68.843  72.653  1.00 10.600          H  
ATOM  24137 1HB  PRO A1488      -0.134 -69.160  70.663  1.00 15.890          H  
ATOM  24138 2HB  PRO A1488      -1.809 -69.706  70.534  1.00 15.890          H  
ATOM  24139 1HG  PRO A1488      -1.050 -67.528  69.153  1.00 15.890          H  
ATOM  24140 2HG  PRO A1488      -2.641 -67.559  69.927  1.00 15.890          H  
ATOM  24141 1HD  PRO A1488      -0.086 -66.183  70.868  1.00 15.890          H  
ATOM  24142 2HD  PRO A1488      -1.840 -65.647  70.933  1.00 15.890          H  
ATOM  24143  N   TYR A1489      -0.714 -70.383  73.746  1.00  7.530          N  
ATOM  24144  CA  TYR A1489       0.154 -71.224  74.556  1.00  7.050          C  
ATOM  24145  C   TYR A1489       1.401 -71.667  73.782  1.00  6.940          C  
ATOM  24146  O   TYR A1489       1.343 -72.022  72.604  1.00  7.110          O  
ATOM  24147  CB  TYR A1489      -0.681 -72.379  75.138  1.00 10.060          C  
ATOM  24148  CG  TYR A1489       0.054 -73.450  75.848  1.00 10.060          C  
ATOM  24149  CD1 TYR A1489       0.550 -73.260  77.120  1.00 10.060          C  
ATOM  24150  CD2 TYR A1489       0.190 -74.669  75.223  1.00 10.060          C  
ATOM  24151  CE1 TYR A1489       1.196 -74.289  77.758  1.00 10.060          C  
ATOM  24152  CE2 TYR A1489       0.821 -75.692  75.860  1.00 10.060          C  
ATOM  24153  CZ  TYR A1489       1.330 -75.510  77.119  1.00 10.060          C  
ATOM  24154  OH  TYR A1489       1.953 -76.551  77.760  1.00 10.060          O  
ATOM  24155  H   TYR A1489      -1.667 -70.689  73.603  1.00  9.040          H  
ATOM  24156  HA  TYR A1489       0.501 -70.629  75.400  1.00  8.460          H  
ATOM  24157 1HB  TYR A1489      -1.380 -71.951  75.862  1.00 12.070          H  
ATOM  24158 2HB  TYR A1489      -1.287 -72.831  74.402  1.00 12.070          H  
ATOM  24159  HD1 TYR A1489       0.425 -72.301  77.621  1.00 12.070          H  
ATOM  24160  HD2 TYR A1489      -0.221 -74.820  74.225  1.00 12.070          H  
ATOM  24161  HE1 TYR A1489       1.587 -74.149  78.765  1.00 12.070          H  
ATOM  24162  HE2 TYR A1489       0.913 -76.660  75.371  1.00 12.070          H  
ATOM  24163  HH  TYR A1489       1.833 -77.358  77.249  1.00 12.070          H  
ATOM  24164  N   TRP A1490       2.542 -71.643  74.459  1.00  7.020          N  
ATOM  24165  CA  TRP A1490       3.835 -71.945  73.860  1.00  7.260          C  
ATOM  24166  C   TRP A1490       3.963 -73.083  72.849  1.00  7.020          C  
ATOM  24167  O   TRP A1490       4.720 -72.926  71.889  1.00  6.800          O  
ATOM  24168  CB  TRP A1490       4.887 -72.194  74.932  1.00 10.070          C  
ATOM  24169  CG  TRP A1490       6.202 -72.591  74.320  1.00 10.070          C  
ATOM  24170  CD1 TRP A1490       6.805 -73.806  74.406  1.00 10.070          C  
ATOM  24171  CD2 TRP A1490       7.059 -71.778  73.481  1.00 10.070          C  
ATOM  24172  NE1 TRP A1490       7.976 -73.806  73.695  1.00 10.070          N  
ATOM  24173  CE2 TRP A1490       8.140 -72.576  73.112  1.00 10.070          C  
ATOM  24174  CE3 TRP A1490       6.991 -70.459  73.015  1.00 10.070          C  
ATOM  24175  CZ2 TRP A1490       9.144 -72.107  72.295  1.00 10.070          C  
ATOM  24176  CZ3 TRP A1490       7.997 -69.991  72.198  1.00 10.070          C  
ATOM  24177  CH2 TRP A1490       9.046 -70.795  71.844  1.00 10.070          C  
ATOM  24178  H   TRP A1490       2.527 -71.334  75.423  1.00  8.420          H  
ATOM  24179  HA  TRP A1490       4.135 -71.038  73.351  1.00  8.710          H  
ATOM  24180 1HB  TRP A1490       5.033 -71.295  75.525  1.00 12.080          H  
ATOM  24181 2HB  TRP A1490       4.554 -72.990  75.599  1.00 12.080          H  
ATOM  24182  HD1 TRP A1490       6.414 -74.645  74.959  1.00 12.080          H  
ATOM  24183  HE1 TRP A1490       8.616 -74.581  73.611  1.00 12.080          H  
ATOM  24184  HE3 TRP A1490       6.161 -69.815  73.285  1.00 12.080          H  
ATOM  24185  HZ2 TRP A1490       9.989 -72.729  72.001  1.00 12.080          H  
ATOM  24186  HZ3 TRP A1490       7.932 -68.966  71.837  1.00 12.080          H  
ATOM  24187  HH2 TRP A1490       9.823 -70.396  71.194  1.00 12.080          H  
ATOM  24188  N   GLN A1491       3.263 -74.194  73.005  1.00  7.270          N  
ATOM  24189  CA  GLN A1491       3.488 -75.325  72.113  1.00  7.340          C  
ATOM  24190  C   GLN A1491       3.101 -75.137  70.633  1.00  7.260          C  
ATOM  24191  O   GLN A1491       3.316 -76.045  69.824  1.00  7.320          O  
ATOM  24192  CB  GLN A1491       2.824 -76.560  72.685  1.00 10.250          C  
ATOM  24193  CG  GLN A1491       3.455 -77.038  74.014  1.00 10.250          C  
ATOM  24194  CD  GLN A1491       4.926 -77.410  73.879  1.00 10.250          C  
ATOM  24195  OE1 GLN A1491       5.368 -77.875  72.832  1.00 10.250          O  
ATOM  24196  NE2 GLN A1491       5.686 -77.223  74.947  1.00 10.250          N  
ATOM  24197  H   GLN A1491       2.615 -74.279  73.776  1.00  8.720          H  
ATOM  24198  HA  GLN A1491       4.558 -75.515  72.122  1.00  8.810          H  
ATOM  24199 1HB  GLN A1491       1.773 -76.349  72.864  1.00 12.300          H  
ATOM  24200 2HB  GLN A1491       2.874 -77.351  71.956  1.00 12.300          H  
ATOM  24201 1HG  GLN A1491       3.403 -76.227  74.736  1.00 12.300          H  
ATOM  24202 2HG  GLN A1491       2.908 -77.906  74.385  1.00 12.300          H  
ATOM  24203 1HE2 GLN A1491       6.658 -77.462  74.918  1.00 12.300          H  
ATOM  24204 2HE2 GLN A1491       5.295 -76.852  75.792  1.00 12.300          H  
ATOM  24205  N   SER A1492       2.527 -73.978  70.257  1.00  7.360          N  
ATOM  24206  CA  SER A1492       2.299 -73.710  68.822  1.00  7.440          C  
ATOM  24207  C   SER A1492       3.551 -73.110  68.181  1.00  6.630          C  
ATOM  24208  O   SER A1492       3.599 -72.896  66.964  1.00  6.620          O  
ATOM  24209  CB  SER A1492       1.151 -72.778  68.551  1.00 10.380          C  
ATOM  24210  OG  SER A1492       1.411 -71.502  69.047  1.00 10.380          O  
ATOM  24211  H   SER A1492       2.301 -73.266  70.967  1.00  8.830          H  
ATOM  24212  HA  SER A1492       2.083 -74.655  68.328  1.00  8.930          H  
ATOM  24213 1HB  SER A1492       1.004 -72.716  67.477  1.00 12.460          H  
ATOM  24214 2HB  SER A1492       0.264 -73.176  68.947  1.00 12.460          H  
ATOM  24215  HG  SER A1492       0.618 -70.987  68.909  1.00 12.460          H  
ATOM  24216  N   TYR A1493       4.553 -72.803  69.016  1.00  6.180          N  
ATOM  24217  CA  TYR A1493       5.804 -72.210  68.604  1.00  5.690          C  
ATOM  24218  C   TYR A1493       6.789 -73.287  68.940  1.00  5.170          C  
ATOM  24219  O   TYR A1493       7.813 -73.486  68.278  1.00  5.100          O  
ATOM  24220  CB  TYR A1493       6.070 -70.956  69.411  1.00  8.160          C  
ATOM  24221  CG  TYR A1493       4.943 -69.979  69.330  1.00  8.160          C  
ATOM  24222  CD1 TYR A1493       4.084 -69.877  70.405  1.00  8.160          C  
ATOM  24223  CD2 TYR A1493       4.739 -69.214  68.207  1.00  8.160          C  
ATOM  24224  CE1 TYR A1493       3.020 -69.023  70.375  1.00  8.160          C  
ATOM  24225  CE2 TYR A1493       3.668 -68.343  68.164  1.00  8.160          C  
ATOM  24226  CZ  TYR A1493       2.809 -68.250  69.245  1.00  8.160          C  
ATOM  24227  OH  TYR A1493       1.747 -67.391  69.205  1.00  8.160          O  
ATOM  24228  H   TYR A1493       4.465 -73.019  70.008  1.00  7.420          H  
ATOM  24229  HA  TYR A1493       5.813 -72.020  67.532  1.00  6.830          H  
ATOM  24230 1HB  TYR A1493       6.193 -71.242  70.442  1.00  9.790          H  
ATOM  24231 2HB  TYR A1493       6.984 -70.474  69.079  1.00  9.790          H  
ATOM  24232  HD1 TYR A1493       4.253 -70.484  71.269  1.00  9.790          H  
ATOM  24233  HD2 TYR A1493       5.412 -69.299  67.356  1.00  9.790          H  
ATOM  24234  HE1 TYR A1493       2.347 -68.958  71.230  1.00  9.790          H  
ATOM  24235  HE2 TYR A1493       3.498 -67.735  67.276  1.00  9.790          H  
ATOM  24236  HH  TYR A1493       1.811 -66.844  68.418  1.00  9.790          H  
ATOM  24237  N   GLY A1494       6.419 -73.998  69.994  1.00  5.160          N  
ATOM  24238  CA  GLY A1494       7.164 -75.119  70.502  1.00  4.980          C  
ATOM  24239  C   GLY A1494       6.714 -76.322  69.681  1.00  4.750          C  
ATOM  24240  O   GLY A1494       5.981 -76.159  68.710  1.00  4.550          O  
ATOM  24241  H   GLY A1494       5.581 -73.694  70.492  1.00  6.190          H  
ATOM  24242 1HA  GLY A1494       8.231 -74.934  70.391  1.00  5.980          H  
ATOM  24243 2HA  GLY A1494       6.935 -75.258  71.556  1.00  5.980          H  
ATOM  24244  N   PRO A1495       7.205 -77.519  69.973  1.00  4.900          N  
ATOM  24245  CA  PRO A1495       6.883 -78.766  69.293  1.00  4.840          C  
ATOM  24246  C   PRO A1495       5.687 -79.605  69.793  1.00  4.850          C  
ATOM  24247  O   PRO A1495       5.911 -80.792  70.034  1.00  4.900          O  
ATOM  24248  CB  PRO A1495       8.184 -79.544  69.529  1.00  7.260          C  
ATOM  24249  CG  PRO A1495       8.629 -79.094  70.915  1.00  7.260          C  
ATOM  24250  CD  PRO A1495       8.250 -77.632  70.998  1.00  7.260          C  
ATOM  24251  HA  PRO A1495       6.758 -78.546  68.223  1.00  5.810          H  
ATOM  24252 1HB  PRO A1495       8.017 -80.627  69.461  1.00  8.710          H  
ATOM  24253 2HB  PRO A1495       8.915 -79.290  68.748  1.00  8.710          H  
ATOM  24254 1HG  PRO A1495       8.114 -79.702  71.681  1.00  8.710          H  
ATOM  24255 2HG  PRO A1495       9.707 -79.267  71.045  1.00  8.710          H  
ATOM  24256 1HD  PRO A1495       7.838 -77.410  71.996  1.00  8.710          H  
ATOM  24257 2HD  PRO A1495       9.122 -77.011  70.751  1.00  8.710          H  
ATOM  24258  N   SER A1496       4.455 -79.086  69.955  1.00  4.950          N  
ATOM  24259  CA  SER A1496       3.430 -80.019  70.468  1.00  5.040          C  
ATOM  24260  C   SER A1496       1.964 -79.691  70.150  1.00  4.800          C  
ATOM  24261  O   SER A1496       1.671 -78.950  69.213  1.00  4.480          O  
ATOM  24262  CB  SER A1496       3.590 -80.333  71.933  1.00  7.020          C  
ATOM  24263  OG  SER A1496       2.760 -81.423  72.260  1.00  7.020          O  
ATOM  24264  H   SER A1496       4.204 -78.105  69.770  1.00  5.940          H  
ATOM  24265  HA  SER A1496       3.637 -80.958  69.973  1.00  6.050          H  
ATOM  24266 1HB  SER A1496       4.624 -80.568  72.166  1.00  8.420          H  
ATOM  24267 2HB  SER A1496       3.311 -79.497  72.522  1.00  8.420          H  
ATOM  24268  HG  SER A1496       3.008 -82.156  71.612  1.00  8.420          H  
ATOM  24269  N   ARG A1497       1.047 -80.314  70.924  1.00  5.000          N  
ATOM  24270  CA  ARG A1497      -0.414 -80.317  70.758  1.00  4.870          C  
ATOM  24271  C   ARG A1497      -1.055 -79.015  70.289  1.00  4.650          C  
ATOM  24272  O   ARG A1497      -1.985 -79.073  69.491  1.00  4.390          O  
ATOM  24273  CB  ARG A1497      -1.084 -80.658  72.086  1.00  6.870          C  
ATOM  24274  CG  ARG A1497      -2.628 -80.763  72.036  1.00  6.870          C  
ATOM  24275  CD  ARG A1497      -3.228 -80.992  73.389  1.00  6.870          C  
ATOM  24276  NE  ARG A1497      -2.870 -82.275  73.990  1.00  6.870          N  
ATOM  24277  CZ  ARG A1497      -3.495 -83.457  73.768  1.00  6.870          C  
ATOM  24278  NH1 ARG A1497      -4.520 -83.541  72.937  1.00  6.870          N  
ATOM  24279  NH2 ARG A1497      -3.072 -84.543  74.400  1.00  6.870          N  
ATOM  24280  H   ARG A1497       1.421 -80.878  71.679  1.00  6.000          H  
ATOM  24281  HA  ARG A1497      -0.663 -81.097  70.044  1.00  5.840          H  
ATOM  24282 1HB  ARG A1497      -0.698 -81.607  72.449  1.00  8.240          H  
ATOM  24283 2HB  ARG A1497      -0.833 -79.899  72.828  1.00  8.240          H  
ATOM  24284 1HG  ARG A1497      -3.049 -79.834  71.672  1.00  8.240          H  
ATOM  24285 2HG  ARG A1497      -2.924 -81.568  71.372  1.00  8.240          H  
ATOM  24286 1HD  ARG A1497      -2.876 -80.200  74.060  1.00  8.240          H  
ATOM  24287 2HD  ARG A1497      -4.311 -80.929  73.319  1.00  8.240          H  
ATOM  24288  HE  ARG A1497      -2.097 -82.272  74.646  1.00  8.240          H  
ATOM  24289 1HH1 ARG A1497      -4.853 -82.721  72.452  1.00  8.240          H  
ATOM  24290 2HH1 ARG A1497      -4.978 -84.431  72.784  1.00  8.240          H  
ATOM  24291 1HH2 ARG A1497      -2.292 -84.482  75.040  1.00  8.240          H  
ATOM  24292 2HH2 ARG A1497      -3.529 -85.430  74.246  1.00  8.240          H  
ATOM  24293  N   LEU A1498      -0.631 -77.848  70.764  1.00  4.760          N  
ATOM  24294  CA  LEU A1498      -1.334 -76.659  70.286  1.00  4.600          C  
ATOM  24295  C   LEU A1498      -1.215 -76.509  68.761  1.00  4.250          C  
ATOM  24296  O   LEU A1498      -2.101 -75.917  68.143  1.00  4.020          O  
ATOM  24297  CB  LEU A1498      -0.892 -75.370  70.966  1.00  6.500          C  
ATOM  24298  CG  LEU A1498      -1.798 -74.077  70.644  1.00  6.500          C  
ATOM  24299  CD1 LEU A1498      -3.252 -74.274  71.111  1.00  6.500          C  
ATOM  24300  CD2 LEU A1498      -1.223 -72.901  71.324  1.00  6.500          C  
ATOM  24301  H   LEU A1498       0.127 -77.786  71.428  1.00  5.710          H  
ATOM  24302  HA  LEU A1498      -2.376 -76.808  70.525  1.00  5.520          H  
ATOM  24303 1HB  LEU A1498      -0.892 -75.526  72.039  1.00  7.800          H  
ATOM  24304 2HB  LEU A1498       0.114 -75.154  70.655  1.00  7.800          H  
ATOM  24305  HG  LEU A1498      -1.820 -73.900  69.572  1.00  7.800          H  
ATOM  24306 1HD1 LEU A1498      -3.825 -73.377  70.874  1.00  7.800          H  
ATOM  24307 2HD1 LEU A1498      -3.699 -75.092  70.614  1.00  7.800          H  
ATOM  24308 3HD1 LEU A1498      -3.273 -74.444  72.187  1.00  7.800          H  
ATOM  24309 1HD2 LEU A1498      -1.821 -72.023  71.109  1.00  7.800          H  
ATOM  24310 2HD2 LEU A1498      -1.219 -73.085  72.345  1.00  7.800          H  
ATOM  24311 3HD2 LEU A1498      -0.226 -72.731  71.004  1.00  7.800          H  
ATOM  24312  N   PHE A1499      -0.112 -76.986  68.153  1.00  4.230          N  
ATOM  24313  CA  PHE A1499       0.059 -76.911  66.704  1.00  3.970          C  
ATOM  24314  C   PHE A1499      -1.124 -77.628  66.076  1.00  3.760          C  
ATOM  24315  O   PHE A1499      -1.825 -77.091  65.207  1.00  3.530          O  
ATOM  24316  CB  PHE A1499       1.376 -77.577  66.305  1.00  5.660          C  
ATOM  24317  CG  PHE A1499       1.609 -77.741  64.842  1.00  5.660          C  
ATOM  24318  CD1 PHE A1499       1.998 -76.676  64.050  1.00  5.660          C  
ATOM  24319  CD2 PHE A1499       1.464 -78.995  64.254  1.00  5.660          C  
ATOM  24320  CE1 PHE A1499       2.231 -76.858  62.704  1.00  5.660          C  
ATOM  24321  CE2 PHE A1499       1.701 -79.175  62.916  1.00  5.660          C  
ATOM  24322  CZ  PHE A1499       2.083 -78.105  62.139  1.00  5.660          C  
ATOM  24323  H   PHE A1499       0.607 -77.482  68.690  1.00  5.080          H  
ATOM  24324  HA  PHE A1499       0.059 -75.867  66.395  1.00  4.760          H  
ATOM  24325 1HB  PHE A1499       2.206 -76.998  66.720  1.00  6.790          H  
ATOM  24326 2HB  PHE A1499       1.429 -78.561  66.760  1.00  6.790          H  
ATOM  24327  HD1 PHE A1499       2.123 -75.689  64.497  1.00  6.790          H  
ATOM  24328  HD2 PHE A1499       1.165 -79.843  64.868  1.00  6.790          H  
ATOM  24329  HE1 PHE A1499       2.537 -76.014  62.085  1.00  6.790          H  
ATOM  24330  HE2 PHE A1499       1.588 -80.156  62.467  1.00  6.790          H  
ATOM  24331  HZ  PHE A1499       2.271 -78.246  61.076  1.00  6.790          H  
ATOM  24332  N   LEU A1500      -1.357 -78.839  66.558  1.00  3.890          N  
ATOM  24333  CA  LEU A1500      -2.464 -79.634  66.094  1.00  3.770          C  
ATOM  24334  C   LEU A1500      -3.775 -78.924  66.323  1.00  3.710          C  
ATOM  24335  O   LEU A1500      -4.596 -78.853  65.412  1.00  3.520          O  
ATOM  24336  CB  LEU A1500      -2.512 -80.967  66.840  1.00  5.330          C  
ATOM  24337  CG  LEU A1500      -3.709 -81.848  66.562  1.00  5.330          C  
ATOM  24338  CD1 LEU A1500      -3.719 -82.264  65.081  1.00  5.330          C  
ATOM  24339  CD2 LEU A1500      -3.664 -83.029  67.547  1.00  5.330          C  
ATOM  24340  H   LEU A1500      -0.732 -79.205  67.262  1.00  4.670          H  
ATOM  24341  HA  LEU A1500      -2.327 -79.801  65.032  1.00  4.520          H  
ATOM  24342 1HB  LEU A1500      -1.638 -81.529  66.562  1.00  6.390          H  
ATOM  24343 2HB  LEU A1500      -2.480 -80.787  67.901  1.00  6.390          H  
ATOM  24344  HG  LEU A1500      -4.626 -81.288  66.747  1.00  6.390          H  
ATOM  24345 1HD1 LEU A1500      -4.589 -82.870  64.880  1.00  6.390          H  
ATOM  24346 2HD1 LEU A1500      -3.765 -81.392  64.439  1.00  6.390          H  
ATOM  24347 3HD1 LEU A1500      -2.834 -82.819  64.856  1.00  6.390          H  
ATOM  24348 1HD2 LEU A1500      -4.531 -83.663  67.404  1.00  6.390          H  
ATOM  24349 2HD2 LEU A1500      -2.762 -83.606  67.404  1.00  6.390          H  
ATOM  24350 3HD2 LEU A1500      -3.676 -82.641  68.566  1.00  6.390          H  
ATOM  24351  N   ASN A1501      -3.999 -78.380  67.519  1.00  3.910          N  
ATOM  24352  CA  ASN A1501      -5.278 -77.739  67.777  1.00  3.930          C  
ATOM  24353  C   ASN A1501      -5.528 -76.578  66.822  1.00  3.680          C  
ATOM  24354  O   ASN A1501      -6.642 -76.415  66.319  1.00  3.580          O  
ATOM  24355  CB  ASN A1501      -5.350 -77.234  69.196  1.00  5.490          C  
ATOM  24356  CG  ASN A1501      -5.494 -78.317  70.220  1.00  5.490          C  
ATOM  24357  OD1 ASN A1501      -5.849 -79.463  69.923  1.00  5.490          O  
ATOM  24358  ND2 ASN A1501      -5.241 -77.964  71.452  1.00  5.490          N  
ATOM  24359  H   ASN A1501      -3.284 -78.466  68.246  1.00  4.690          H  
ATOM  24360  HA  ASN A1501      -6.066 -78.471  67.631  1.00  4.720          H  
ATOM  24361 1HB  ASN A1501      -4.444 -76.707  69.386  1.00  6.590          H  
ATOM  24362 2HB  ASN A1501      -6.173 -76.527  69.295  1.00  6.590          H  
ATOM  24363 1HD2 ASN A1501      -5.331 -78.630  72.193  1.00  6.590          H  
ATOM  24364 2HD2 ASN A1501      -4.967 -77.027  71.663  1.00  6.590          H  
ATOM  24365  N   ASN A1502      -4.485 -75.808  66.490  1.00  3.610          N  
ATOM  24366  CA  ASN A1502      -4.663 -74.699  65.560  1.00  3.430          C  
ATOM  24367  C   ASN A1502      -5.106 -75.194  64.177  1.00  3.180          C  
ATOM  24368  O   ASN A1502      -5.858 -74.504  63.476  1.00  3.050          O  
ATOM  24369  CB  ASN A1502      -3.401 -73.861  65.460  1.00  4.870          C  
ATOM  24370  CG  ASN A1502      -3.165 -72.979  66.678  1.00  4.870          C  
ATOM  24371  OD1 ASN A1502      -4.050 -72.753  67.512  1.00  4.870          O  
ATOM  24372  ND2 ASN A1502      -1.982 -72.435  66.766  1.00  4.870          N  
ATOM  24373  H   ASN A1502      -3.585 -75.950  66.964  1.00  4.330          H  
ATOM  24374  HA  ASN A1502      -5.462 -74.064  65.940  1.00  4.120          H  
ATOM  24375 1HB  ASN A1502      -2.542 -74.528  65.345  1.00  5.850          H  
ATOM  24376 2HB  ASN A1502      -3.450 -73.235  64.571  1.00  5.850          H  
ATOM  24377 1HD2 ASN A1502      -1.784 -71.810  67.520  1.00  5.850          H  
ATOM  24378 2HD2 ASN A1502      -1.289 -72.621  66.069  1.00  5.850          H  
ATOM  24379  N   ILE A1503      -4.660 -76.389  63.788  1.00  3.160          N  
ATOM  24380  CA  ILE A1503      -5.074 -77.004  62.533  1.00  2.950          C  
ATOM  24381  C   ILE A1503      -6.502 -77.543  62.662  1.00  2.930          C  
ATOM  24382  O   ILE A1503      -7.380 -77.247  61.848  1.00  2.790          O  
ATOM  24383  CB  ILE A1503      -4.104 -78.149  62.142  1.00  4.210          C  
ATOM  24384  CG1 ILE A1503      -2.712 -77.534  61.821  1.00  4.210          C  
ATOM  24385  CG2 ILE A1503      -4.674 -79.000  60.969  1.00  4.210          C  
ATOM  24386  CD1 ILE A1503      -1.586 -78.530  61.707  1.00  4.210          C  
ATOM  24387  H   ILE A1503      -3.985 -76.877  64.394  1.00  3.790          H  
ATOM  24388  HA  ILE A1503      -5.058 -76.245  61.754  1.00  3.540          H  
ATOM  24389  HB  ILE A1503      -3.964 -78.798  63.001  1.00  5.060          H  
ATOM  24390 1HG1 ILE A1503      -2.783 -76.984  60.887  1.00  5.060          H  
ATOM  24391 2HG1 ILE A1503      -2.450 -76.832  62.616  1.00  5.060          H  
ATOM  24392 1HG2 ILE A1503      -3.990 -79.806  60.725  1.00  5.060          H  
ATOM  24393 2HG2 ILE A1503      -5.633 -79.436  61.251  1.00  5.060          H  
ATOM  24394 3HG2 ILE A1503      -4.813 -78.365  60.094  1.00  5.060          H  
ATOM  24395 1HD1 ILE A1503      -0.673 -77.989  61.492  1.00  5.060          H  
ATOM  24396 2HD1 ILE A1503      -1.477 -79.064  62.652  1.00  5.060          H  
ATOM  24397 3HD1 ILE A1503      -1.776 -79.233  60.910  1.00  5.060          H  
ATOM  24398  N   VAL A1504      -6.752 -78.295  63.720  1.00  3.120          N  
ATOM  24399  CA  VAL A1504      -8.027 -78.954  63.964  1.00  3.170          C  
ATOM  24400  C   VAL A1504      -9.213 -78.012  64.067  1.00  3.210          C  
ATOM  24401  O   VAL A1504     -10.292 -78.315  63.573  1.00  3.170          O  
ATOM  24402  CB  VAL A1504      -7.948 -79.847  65.217  1.00  4.420          C  
ATOM  24403  CG1 VAL A1504      -9.331 -80.361  65.632  1.00  4.420          C  
ATOM  24404  CG2 VAL A1504      -7.048 -81.034  64.900  1.00  4.420          C  
ATOM  24405  H   VAL A1504      -5.989 -78.448  64.376  1.00  3.740          H  
ATOM  24406  HA  VAL A1504      -8.195 -79.616  63.125  1.00  3.800          H  
ATOM  24407  HB  VAL A1504      -7.537 -79.272  66.036  1.00  5.300          H  
ATOM  24408 1HG1 VAL A1504      -9.226 -80.992  66.512  1.00  5.300          H  
ATOM  24409 2HG1 VAL A1504      -9.994 -79.533  65.873  1.00  5.300          H  
ATOM  24410 3HG1 VAL A1504      -9.762 -80.939  64.827  1.00  5.300          H  
ATOM  24411 1HG2 VAL A1504      -6.956 -81.672  65.776  1.00  5.300          H  
ATOM  24412 2HG2 VAL A1504      -7.469 -81.601  64.080  1.00  5.300          H  
ATOM  24413 3HG2 VAL A1504      -6.078 -80.668  64.613  1.00  5.300          H  
ATOM  24414  N   THR A1505      -9.060 -76.878  64.728  1.00  3.320          N  
ATOM  24415  CA  THR A1505     -10.197 -75.987  64.881  1.00  3.410          C  
ATOM  24416  C   THR A1505     -10.347 -74.988  63.725  1.00  3.190          C  
ATOM  24417  O   THR A1505     -11.169 -74.072  63.816  1.00  3.280          O  
ATOM  24418  CB  THR A1505     -10.132 -75.213  66.212  1.00  4.740          C  
ATOM  24419  OG1 THR A1505      -8.983 -74.366  66.236  1.00  4.740          O  
ATOM  24420  CG2 THR A1505     -10.018 -76.220  67.362  1.00  4.740          C  
ATOM  24421  H   THR A1505      -8.165 -76.642  65.169  1.00  3.980          H  
ATOM  24422  HA  THR A1505     -11.100 -76.595  64.901  1.00  4.090          H  
ATOM  24423  HB  THR A1505     -11.029 -74.611  66.337  1.00  5.690          H  
ATOM  24424  HG1 THR A1505      -9.118 -73.634  65.623  1.00  5.690          H  
ATOM  24425 1HG2 THR A1505      -9.970 -75.685  68.308  1.00  5.690          H  
ATOM  24426 2HG2 THR A1505     -10.888 -76.874  67.354  1.00  5.690          H  
ATOM  24427 3HG2 THR A1505      -9.115 -76.820  67.241  1.00  5.690          H  
ATOM  24428  N   SER A1506      -9.524 -75.104  62.674  1.00  2.970          N  
ATOM  24429  CA  SER A1506      -9.621 -74.187  61.547  1.00  2.820          C  
ATOM  24430  C   SER A1506     -10.835 -74.494  60.673  1.00  2.730          C  
ATOM  24431  O   SER A1506     -11.333 -75.628  60.641  1.00  2.670          O  
ATOM  24432  CB  SER A1506      -8.383 -74.283  60.674  1.00  4.010          C  
ATOM  24433  OG  SER A1506      -8.325 -75.532  60.017  1.00  4.010          O  
ATOM  24434  H   SER A1506      -8.846 -75.867  62.625  1.00  3.560          H  
ATOM  24435  HA  SER A1506      -9.713 -73.171  61.933  1.00  3.380          H  
ATOM  24436 1HB  SER A1506      -8.400 -73.484  59.939  1.00  4.810          H  
ATOM  24437 2HB  SER A1506      -7.489 -74.152  61.287  1.00  4.810          H  
ATOM  24438  HG  SER A1506      -7.840 -76.128  60.634  1.00  4.810          H  
ATOM  24439  N   LYS A1507     -11.252 -73.497  59.880  1.00  2.770          N  
ATOM  24440  CA  LYS A1507     -12.352 -73.711  58.947  1.00  2.730          C  
ATOM  24441  C   LYS A1507     -11.953 -74.714  57.891  1.00  2.410          C  
ATOM  24442  O   LYS A1507     -12.730 -75.605  57.551  1.00  2.260          O  
ATOM  24443  CB  LYS A1507     -12.774 -72.401  58.284  1.00  3.840          C  
ATOM  24444  CG  LYS A1507     -13.485 -71.426  59.212  1.00  3.840          C  
ATOM  24445  CD  LYS A1507     -13.852 -70.135  58.481  1.00  3.840          C  
ATOM  24446  CE  LYS A1507     -14.560 -69.147  59.406  1.00  3.840          C  
ATOM  24447  NZ  LYS A1507     -14.884 -67.866  58.713  1.00  3.840          N  
ATOM  24448  H   LYS A1507     -10.813 -72.592  59.953  1.00  3.320          H  
ATOM  24449  HA  LYS A1507     -13.200 -74.120  59.496  1.00  3.280          H  
ATOM  24450 1HB  LYS A1507     -11.899 -71.901  57.873  1.00  4.610          H  
ATOM  24451 2HB  LYS A1507     -13.445 -72.621  57.451  1.00  4.610          H  
ATOM  24452 1HG  LYS A1507     -14.396 -71.893  59.590  1.00  4.610          H  
ATOM  24453 2HG  LYS A1507     -12.843 -71.193  60.060  1.00  4.610          H  
ATOM  24454 1HD  LYS A1507     -12.947 -69.667  58.091  1.00  4.610          H  
ATOM  24455 2HD  LYS A1507     -14.510 -70.367  57.643  1.00  4.610          H  
ATOM  24456 1HE  LYS A1507     -15.484 -69.597  59.766  1.00  4.610          H  
ATOM  24457 2HE  LYS A1507     -13.916 -68.933  60.259  1.00  4.610          H  
ATOM  24458 1HZ  LYS A1507     -15.351 -67.242  59.357  1.00  4.610          H  
ATOM  24459 2HZ  LYS A1507     -14.032 -67.433  58.384  1.00  4.610          H  
ATOM  24460 3HZ  LYS A1507     -15.491 -68.050  57.926  1.00  4.610          H  
ATOM  24461  N   TYR A1508     -10.712 -74.601  57.407  1.00  2.310          N  
ATOM  24462  CA  TYR A1508     -10.224 -75.498  56.375  1.00  2.040          C  
ATOM  24463  C   TYR A1508     -10.356 -76.934  56.806  1.00  1.970          C  
ATOM  24464  O   TYR A1508     -10.872 -77.755  56.055  1.00  1.820          O  
ATOM  24465  CB  TYR A1508      -8.764 -75.238  56.027  1.00  2.960          C  
ATOM  24466  CG  TYR A1508      -8.246 -76.283  55.053  1.00  2.960          C  
ATOM  24467  CD1 TYR A1508      -8.541 -76.181  53.705  1.00  2.960          C  
ATOM  24468  CD2 TYR A1508      -7.495 -77.359  55.520  1.00  2.960          C  
ATOM  24469  CE1 TYR A1508      -8.090 -77.144  52.828  1.00  2.960          C  
ATOM  24470  CE2 TYR A1508      -7.049 -78.318  54.643  1.00  2.960          C  
ATOM  24471  CZ  TYR A1508      -7.343 -78.214  53.301  1.00  2.960          C  
ATOM  24472  OH  TYR A1508      -6.899 -79.174  52.421  1.00  2.960          O  
ATOM  24473  H   TYR A1508     -10.126 -73.852  57.739  1.00  2.770          H  
ATOM  24474  HA  TYR A1508     -10.826 -75.361  55.484  1.00  2.450          H  
ATOM  24475 1HB  TYR A1508      -8.657 -74.253  55.573  1.00  3.560          H  
ATOM  24476 2HB  TYR A1508      -8.152 -75.266  56.928  1.00  3.560          H  
ATOM  24477  HD1 TYR A1508      -9.131 -75.344  53.336  1.00  3.560          H  
ATOM  24478  HD2 TYR A1508      -7.265 -77.446  56.582  1.00  3.560          H  
ATOM  24479  HE1 TYR A1508      -8.323 -77.066  51.767  1.00  3.560          H  
ATOM  24480  HE2 TYR A1508      -6.465 -79.161  55.010  1.00  3.560          H  
ATOM  24481  HH  TYR A1508      -6.427 -79.857  52.904  1.00  3.560          H  
ATOM  24482  N   PHE A1509      -9.881 -77.256  58.004  1.00  2.120          N  
ATOM  24483  CA  PHE A1509      -9.917 -78.636  58.452  1.00  2.160          C  
ATOM  24484  C   PHE A1509     -11.341 -79.182  58.354  1.00  2.160          C  
ATOM  24485  O   PHE A1509     -11.559 -80.203  57.696  1.00  2.030          O  
ATOM  24486  CB  PHE A1509      -9.379 -78.693  59.882  1.00  3.010          C  
ATOM  24487  CG  PHE A1509      -9.294 -80.025  60.546  1.00  3.010          C  
ATOM  24488  CD1 PHE A1509      -8.220 -80.857  60.289  1.00  3.010          C  
ATOM  24489  CD2 PHE A1509     -10.243 -80.436  61.461  1.00  3.010          C  
ATOM  24490  CE1 PHE A1509      -8.093 -82.065  60.924  1.00  3.010          C  
ATOM  24491  CE2 PHE A1509     -10.118 -81.647  62.104  1.00  3.010          C  
ATOM  24492  CZ  PHE A1509      -9.039 -82.463  61.833  1.00  3.010          C  
ATOM  24493  H   PHE A1509      -9.445 -76.550  58.597  1.00  2.540          H  
ATOM  24494  HA  PHE A1509      -9.273 -79.229  57.807  1.00  2.590          H  
ATOM  24495 1HB  PHE A1509      -8.382 -78.278  59.872  1.00  3.610          H  
ATOM  24496 2HB  PHE A1509      -9.981 -78.036  60.522  1.00  3.610          H  
ATOM  24497  HD1 PHE A1509      -7.460 -80.537  59.574  1.00  3.610          H  
ATOM  24498  HD2 PHE A1509     -11.100 -79.780  61.686  1.00  3.610          H  
ATOM  24499  HE1 PHE A1509      -7.240 -82.710  60.707  1.00  3.610          H  
ATOM  24500  HE2 PHE A1509     -10.875 -81.955  62.827  1.00  3.610          H  
ATOM  24501  HZ  PHE A1509      -8.935 -83.419  62.336  1.00  3.610          H  
ATOM  24502  N   ASP A1510     -12.324 -78.496  58.943  1.00  2.320          N  
ATOM  24503  CA  ASP A1510     -13.695 -79.017  58.869  1.00  2.380          C  
ATOM  24504  C   ASP A1510     -14.253 -79.112  57.447  1.00  2.160          C  
ATOM  24505  O   ASP A1510     -14.895 -80.109  57.083  1.00  2.130          O  
ATOM  24506  CB  ASP A1510     -14.637 -78.135  59.688  1.00  3.310          C  
ATOM  24507  CG  ASP A1510     -14.514 -78.327  61.182  1.00  3.310          C  
ATOM  24508  OD1 ASP A1510     -14.021 -79.347  61.603  1.00  3.310          O  
ATOM  24509  OD2 ASP A1510     -14.953 -77.462  61.897  1.00  3.310          O  
ATOM  24510  H   ASP A1510     -12.105 -77.637  59.467  1.00  2.780          H  
ATOM  24511  HA  ASP A1510     -13.699 -80.016  59.298  1.00  2.860          H  
ATOM  24512 1HB  ASP A1510     -14.416 -77.087  59.458  1.00  3.970          H  
ATOM  24513 2HB  ASP A1510     -15.664 -78.321  59.386  1.00  3.970          H  
ATOM  24514  N   LEU A1511     -13.978 -78.104  56.621  1.00  2.030          N  
ATOM  24515  CA  LEU A1511     -14.488 -78.104  55.260  1.00  1.870          C  
ATOM  24516  C   LEU A1511     -13.878 -79.228  54.435  1.00  1.610          C  
ATOM  24517  O   LEU A1511     -14.582 -79.910  53.681  1.00  1.500          O  
ATOM  24518  CB  LEU A1511     -14.157 -76.754  54.612  1.00  2.680          C  
ATOM  24519  CG  LEU A1511     -14.907 -75.507  55.174  1.00  2.680          C  
ATOM  24520  CD1 LEU A1511     -14.246 -74.250  54.626  1.00  2.680          C  
ATOM  24521  CD2 LEU A1511     -16.382 -75.548  54.776  1.00  2.680          C  
ATOM  24522  H   LEU A1511     -13.438 -77.300  56.961  1.00  2.440          H  
ATOM  24523  HA  LEU A1511     -15.560 -78.258  55.296  1.00  2.240          H  
ATOM  24524 1HB  LEU A1511     -13.089 -76.576  54.745  1.00  3.220          H  
ATOM  24525 2HB  LEU A1511     -14.361 -76.822  53.546  1.00  3.220          H  
ATOM  24526  HG  LEU A1511     -14.832 -75.492  56.259  1.00  3.220          H  
ATOM  24527 1HD1 LEU A1511     -14.751 -73.372  55.024  1.00  3.220          H  
ATOM  24528 2HD1 LEU A1511     -13.198 -74.233  54.933  1.00  3.220          H  
ATOM  24529 3HD1 LEU A1511     -14.308 -74.244  53.540  1.00  3.220          H  
ATOM  24530 1HD2 LEU A1511     -16.883 -74.667  55.175  1.00  3.220          H  
ATOM  24531 2HD2 LEU A1511     -16.467 -75.555  53.690  1.00  3.220          H  
ATOM  24532 3HD2 LEU A1511     -16.858 -76.436  55.179  1.00  3.220          H  
ATOM  24533  N   ALA A1512     -12.569 -79.436  54.600  1.00  1.540          N  
ATOM  24534  CA  ALA A1512     -11.839 -80.468  53.891  1.00  1.350          C  
ATOM  24535  C   ALA A1512     -12.376 -81.841  54.245  1.00  1.380          C  
ATOM  24536  O   ALA A1512     -12.577 -82.669  53.357  1.00  1.220          O  
ATOM  24537  CB  ALA A1512     -10.362 -80.374  54.226  1.00  1.970          C  
ATOM  24538  H   ALA A1512     -12.053 -78.817  55.223  1.00  1.850          H  
ATOM  24539  HA  ALA A1512     -11.976 -80.310  52.824  1.00  1.620          H  
ATOM  24540 1HB  ALA A1512      -9.808 -81.131  53.677  1.00  2.360          H  
ATOM  24541 2HB  ALA A1512     -10.003 -79.385  53.952  1.00  2.360          H  
ATOM  24542 3HB  ALA A1512     -10.225 -80.523  55.298  1.00  2.360          H  
ATOM  24543  N   ILE A1513     -12.687 -82.056  55.528  1.00  1.620          N  
ATOM  24544  CA  ILE A1513     -13.229 -83.327  55.983  1.00  1.730          C  
ATOM  24545  C   ILE A1513     -14.557 -83.590  55.339  1.00  1.640          C  
ATOM  24546  O   ILE A1513     -14.804 -84.682  54.817  1.00  1.570          O  
ATOM  24547  CB  ILE A1513     -13.410 -83.333  57.511  1.00  2.380          C  
ATOM  24548  CG1 ILE A1513     -12.039 -83.316  58.154  1.00  2.380          C  
ATOM  24549  CG2 ILE A1513     -14.263 -84.566  57.968  1.00  2.380          C  
ATOM  24550  CD1 ILE A1513     -12.043 -82.981  59.592  1.00  2.380          C  
ATOM  24551  H   ILE A1513     -12.458 -81.324  56.211  1.00  1.940          H  
ATOM  24552  HA  ILE A1513     -12.536 -84.119  55.711  1.00  2.080          H  
ATOM  24553  HB  ILE A1513     -13.917 -82.414  57.815  1.00  2.850          H  
ATOM  24554 1HG1 ILE A1513     -11.592 -84.303  58.039  1.00  2.850          H  
ATOM  24555 2HG1 ILE A1513     -11.405 -82.605  57.640  1.00  2.850          H  
ATOM  24556 1HG2 ILE A1513     -14.392 -84.555  59.041  1.00  2.850          H  
ATOM  24557 2HG2 ILE A1513     -15.249 -84.538  57.511  1.00  2.850          H  
ATOM  24558 3HG2 ILE A1513     -13.754 -85.485  57.672  1.00  2.850          H  
ATOM  24559 1HD1 ILE A1513     -11.023 -83.013  59.920  1.00  2.850          H  
ATOM  24560 2HD1 ILE A1513     -12.443 -81.979  59.732  1.00  2.850          H  
ATOM  24561 3HD1 ILE A1513     -12.624 -83.673  60.160  1.00  2.850          H  
ATOM  24562  N   ALA A1514     -15.438 -82.598  55.379  1.00  1.700          N  
ATOM  24563  CA  ALA A1514     -16.741 -82.804  54.807  1.00  1.690          C  
ATOM  24564  C   ALA A1514     -16.653 -83.125  53.321  1.00  1.430          C  
ATOM  24565  O   ALA A1514     -17.343 -84.031  52.833  1.00  1.380          O  
ATOM  24566  CB  ALA A1514     -17.591 -81.572  55.032  1.00  2.370          C  
ATOM  24567  H   ALA A1514     -15.201 -81.709  55.837  1.00  2.040          H  
ATOM  24568  HA  ALA A1514     -17.188 -83.647  55.306  1.00  2.030          H  
ATOM  24569 1HB  ALA A1514     -18.586 -81.734  54.628  1.00  2.840          H  
ATOM  24570 2HB  ALA A1514     -17.654 -81.371  56.102  1.00  2.840          H  
ATOM  24571 3HB  ALA A1514     -17.123 -80.721  54.531  1.00  2.840          H  
ATOM  24572  N   ALA A1515     -15.771 -82.420  52.602  1.00  1.270          N  
ATOM  24573  CA  ALA A1515     -15.615 -82.626  51.174  1.00  1.070          C  
ATOM  24574  C   ALA A1515     -15.105 -84.012  50.803  1.00  0.960          C  
ATOM  24575  O   ALA A1515     -15.667 -84.661  49.908  1.00  0.880          O  
ATOM  24576  CB  ALA A1515     -14.649 -81.592  50.631  1.00  1.580          C  
ATOM  24577  H   ALA A1515     -15.233 -81.672  53.054  1.00  1.520          H  
ATOM  24578  HA  ALA A1515     -16.592 -82.492  50.710  1.00  1.280          H  
ATOM  24579 1HB  ALA A1515     -14.553 -81.711  49.555  1.00  1.890          H  
ATOM  24580 2HB  ALA A1515     -15.022 -80.594  50.861  1.00  1.890          H  
ATOM  24581 3HB  ALA A1515     -13.676 -81.731  51.102  1.00  1.890          H  
ATOM  24582  N   VAL A1516     -14.087 -84.502  51.522  1.00  1.040          N  
ATOM  24583  CA  VAL A1516     -13.519 -85.790  51.158  1.00  1.030          C  
ATOM  24584  C   VAL A1516     -14.437 -86.941  51.546  1.00  1.090          C  
ATOM  24585  O   VAL A1516     -14.479 -87.949  50.834  1.00  1.030          O  
ATOM  24586  CB  VAL A1516     -12.076 -85.975  51.719  1.00  1.450          C  
ATOM  24587  CG1 VAL A1516     -11.182 -84.838  51.204  1.00  1.450          C  
ATOM  24588  CG2 VAL A1516     -12.066 -86.027  53.245  1.00  1.450          C  
ATOM  24589  H   VAL A1516     -13.670 -83.924  52.261  1.00  1.250          H  
ATOM  24590  HA  VAL A1516     -13.422 -85.808  50.073  1.00  1.240          H  
ATOM  24591  HB  VAL A1516     -11.667 -86.884  51.325  1.00  1.740          H  
ATOM  24592 1HG1 VAL A1516     -10.167 -84.976  51.555  1.00  1.740          H  
ATOM  24593 2HG1 VAL A1516     -11.193 -84.835  50.126  1.00  1.740          H  
ATOM  24594 3HG1 VAL A1516     -11.550 -83.890  51.557  1.00  1.740          H  
ATOM  24595 1HG2 VAL A1516     -11.051 -86.160  53.597  1.00  1.740          H  
ATOM  24596 2HG2 VAL A1516     -12.458 -85.110  53.628  1.00  1.740          H  
ATOM  24597 3HG2 VAL A1516     -12.663 -86.837  53.602  1.00  1.740          H  
ATOM  24598  N   ILE A1517     -15.151 -86.826  52.675  1.00  1.240          N  
ATOM  24599  CA  ILE A1517     -16.055 -87.896  53.042  1.00  1.330          C  
ATOM  24600  C   ILE A1517     -17.227 -87.910  52.094  1.00  1.190          C  
ATOM  24601  O   ILE A1517     -17.593 -88.967  51.592  1.00  1.190          O  
ATOM  24602  CB  ILE A1517     -16.545 -87.823  54.479  1.00  1.830          C  
ATOM  24603  CG1 ILE A1517     -15.379 -88.027  55.439  1.00  1.830          C  
ATOM  24604  CG2 ILE A1517     -17.578 -88.923  54.673  1.00  1.830          C  
ATOM  24605  CD1 ILE A1517     -15.695 -87.719  56.858  1.00  1.830          C  
ATOM  24606  H   ILE A1517     -15.062 -85.994  53.272  1.00  1.490          H  
ATOM  24607  HA  ILE A1517     -15.546 -88.843  52.924  1.00  1.600          H  
ATOM  24608  HB  ILE A1517     -16.964 -86.848  54.669  1.00  2.190          H  
ATOM  24609 1HG1 ILE A1517     -15.037 -89.050  55.381  1.00  2.190          H  
ATOM  24610 2HG1 ILE A1517     -14.569 -87.369  55.135  1.00  2.190          H  
ATOM  24611 1HG2 ILE A1517     -17.944 -88.897  55.652  1.00  2.190          H  
ATOM  24612 2HG2 ILE A1517     -18.404 -88.786  54.008  1.00  2.190          H  
ATOM  24613 3HG2 ILE A1517     -17.124 -89.897  54.479  1.00  2.190          H  
ATOM  24614 1HD1 ILE A1517     -14.804 -87.873  57.441  1.00  2.190          H  
ATOM  24615 2HD1 ILE A1517     -16.017 -86.686  56.943  1.00  2.190          H  
ATOM  24616 3HD1 ILE A1517     -16.474 -88.364  57.238  1.00  2.190          H  
ATOM  24617  N   GLY A1518     -17.831 -86.753  51.818  1.00  1.130          N  
ATOM  24618  CA  GLY A1518     -18.965 -86.716  50.907  1.00  1.060          C  
ATOM  24619  C   GLY A1518     -18.637 -87.517  49.651  1.00  0.910          C  
ATOM  24620  O   GLY A1518     -19.397 -88.416  49.252  1.00  0.910          O  
ATOM  24621  H   GLY A1518     -17.524 -85.883  52.259  1.00  1.360          H  
ATOM  24622 1HA  GLY A1518     -19.847 -87.123  51.400  1.00  1.270          H  
ATOM  24623 2HA  GLY A1518     -19.179 -85.679  50.644  1.00  1.270          H  
ATOM  24624  N   VAL A1519     -17.485 -87.221  49.041  1.00  0.840          N  
ATOM  24625  CA  VAL A1519     -17.104 -87.931  47.840  1.00  0.810          C  
ATOM  24626  C   VAL A1519     -16.919 -89.425  48.115  1.00  0.850          C  
ATOM  24627  O   VAL A1519     -17.387 -90.242  47.320  1.00  0.820          O  
ATOM  24628  CB  VAL A1519     -15.829 -87.323  47.232  1.00  1.150          C  
ATOM  24629  CG1 VAL A1519     -15.317 -88.193  46.074  1.00  1.150          C  
ATOM  24630  CG2 VAL A1519     -16.143 -85.918  46.738  1.00  1.150          C  
ATOM  24631  H   VAL A1519     -16.889 -86.473  49.417  1.00  1.010          H  
ATOM  24632  HA  VAL A1519     -17.907 -87.818  47.112  1.00  0.970          H  
ATOM  24633  HB  VAL A1519     -15.050 -87.275  47.998  1.00  1.380          H  
ATOM  24634 1HG1 VAL A1519     -14.426 -87.737  45.662  1.00  1.380          H  
ATOM  24635 2HG1 VAL A1519     -15.075 -89.197  46.423  1.00  1.380          H  
ATOM  24636 3HG1 VAL A1519     -16.082 -88.259  45.299  1.00  1.380          H  
ATOM  24637 1HG2 VAL A1519     -15.245 -85.469  46.315  1.00  1.380          H  
ATOM  24638 2HG2 VAL A1519     -16.919 -85.967  45.976  1.00  1.380          H  
ATOM  24639 3HG2 VAL A1519     -16.493 -85.307  47.567  1.00  1.380          H  
ATOM  24640  N   ASN A1520     -16.225 -89.802  49.203  1.00  0.980          N  
ATOM  24641  CA  ASN A1520     -16.039 -91.219  49.502  1.00  1.130          C  
ATOM  24642  C   ASN A1520     -17.335 -91.992  49.718  1.00  1.090          C  
ATOM  24643  O   ASN A1520     -17.419 -93.159  49.341  1.00  1.110          O  
ATOM  24644  CB  ASN A1520     -15.187 -91.431  50.705  1.00  1.520          C  
ATOM  24645  CG  ASN A1520     -14.857 -92.879  50.867  1.00  1.520          C  
ATOM  24646  OD1 ASN A1520     -14.177 -93.437  50.001  1.00  1.520          O  
ATOM  24647  ND2 ASN A1520     -15.317 -93.497  51.927  1.00  1.520          N  
ATOM  24648  H   ASN A1520     -15.799 -89.102  49.822  1.00  1.180          H  
ATOM  24649  HA  ASN A1520     -15.530 -91.668  48.653  1.00  1.360          H  
ATOM  24650 1HB  ASN A1520     -14.277 -90.863  50.583  1.00  1.830          H  
ATOM  24651 2HB  ASN A1520     -15.695 -91.064  51.598  1.00  1.830          H  
ATOM  24652 1HD2 ASN A1520     -15.091 -94.460  52.070  1.00  1.830          H  
ATOM  24653 2HD2 ASN A1520     -15.865 -93.001  52.598  1.00  1.830          H  
ATOM  24654  N   VAL A1521     -18.340 -91.371  50.328  1.00  1.120          N  
ATOM  24655  CA  VAL A1521     -19.592 -92.075  50.571  1.00  1.230          C  
ATOM  24656  C   VAL A1521     -20.175 -92.439  49.227  1.00  1.040          C  
ATOM  24657  O   VAL A1521     -20.634 -93.569  49.028  1.00  1.050          O  
ATOM  24658  CB  VAL A1521     -20.591 -91.228  51.390  1.00  1.680          C  
ATOM  24659  CG1 VAL A1521     -21.970 -91.930  51.462  1.00  1.680          C  
ATOM  24660  CG2 VAL A1521     -20.038 -91.017  52.791  1.00  1.680          C  
ATOM  24661  H   VAL A1521     -18.191 -90.410  50.648  1.00  1.340          H  
ATOM  24662  HA  VAL A1521     -19.378 -92.990  51.117  1.00  1.480          H  
ATOM  24663  HB  VAL A1521     -20.720 -90.261  50.898  1.00  2.010          H  
ATOM  24664 1HG1 VAL A1521     -22.659 -91.314  52.040  1.00  2.010          H  
ATOM  24665 2HG1 VAL A1521     -22.378 -92.076  50.463  1.00  2.010          H  
ATOM  24666 3HG1 VAL A1521     -21.859 -92.895  51.949  1.00  2.010          H  
ATOM  24667 1HG2 VAL A1521     -20.725 -90.400  53.364  1.00  2.010          H  
ATOM  24668 2HG2 VAL A1521     -19.904 -91.961  53.288  1.00  2.010          H  
ATOM  24669 3HG2 VAL A1521     -19.091 -90.528  52.715  1.00  2.010          H  
ATOM  24670  N   ILE A1522     -20.137 -91.487  48.292  1.00  0.930          N  
ATOM  24671  CA  ILE A1522     -20.624 -91.748  46.953  1.00  0.920          C  
ATOM  24672  C   ILE A1522     -19.776 -92.836  46.287  1.00  0.810          C  
ATOM  24673  O   ILE A1522     -20.334 -93.795  45.762  1.00  0.850          O  
ATOM  24674  CB  ILE A1522     -20.623 -90.470  46.089  1.00  1.290          C  
ATOM  24675  CG1 ILE A1522     -21.680 -89.474  46.659  1.00  1.290          C  
ATOM  24676  CG2 ILE A1522     -20.942 -90.842  44.609  1.00  1.290          C  
ATOM  24677  CD1 ILE A1522     -21.581 -88.050  46.109  1.00  1.290          C  
ATOM  24678  H   ILE A1522     -19.784 -90.557  48.556  1.00  1.120          H  
ATOM  24679  HA  ILE A1522     -21.649 -92.103  47.025  1.00  1.100          H  
ATOM  24680  HB  ILE A1522     -19.647 -89.986  46.147  1.00  1.550          H  
ATOM  24681 1HG1 ILE A1522     -22.672 -89.859  46.445  1.00  1.550          H  
ATOM  24682 2HG1 ILE A1522     -21.558 -89.421  47.745  1.00  1.550          H  
ATOM  24683 1HG2 ILE A1522     -20.944 -89.950  43.997  1.00  1.550          H  
ATOM  24684 2HG2 ILE A1522     -20.191 -91.526  44.217  1.00  1.550          H  
ATOM  24685 3HG2 ILE A1522     -21.922 -91.320  44.557  1.00  1.550          H  
ATOM  24686 1HD1 ILE A1522     -22.352 -87.429  46.569  1.00  1.550          H  
ATOM  24687 2HD1 ILE A1522     -20.597 -87.638  46.347  1.00  1.550          H  
ATOM  24688 3HD1 ILE A1522     -21.723 -88.049  45.036  1.00  1.550          H  
ATOM  24689  N   SER A1523     -18.437 -92.735  46.353  1.00  0.790          N  
ATOM  24690  CA  SER A1523     -17.580 -93.740  45.723  1.00  0.890          C  
ATOM  24691  C   SER A1523     -17.882 -95.139  46.239  1.00  0.890          C  
ATOM  24692  O   SER A1523     -17.932 -96.100  45.470  1.00  0.940          O  
ATOM  24693  CB  SER A1523     -16.113 -93.470  46.030  1.00  1.210          C  
ATOM  24694  OG  SER A1523     -15.647 -92.302  45.453  1.00  1.210          O  
ATOM  24695  H   SER A1523     -18.013 -91.916  46.799  1.00  0.950          H  
ATOM  24696  HA  SER A1523     -17.748 -93.710  44.644  1.00  1.070          H  
ATOM  24697 1HB  SER A1523     -15.991 -93.407  47.108  1.00  1.450          H  
ATOM  24698 2HB  SER A1523     -15.501 -94.306  45.706  1.00  1.450          H  
ATOM  24699  HG  SER A1523     -14.740 -92.243  45.757  1.00  1.450          H  
ATOM  24700  N   MET A1524     -18.084 -95.272  47.542  1.00  0.910          N  
ATOM  24701  CA  MET A1524     -18.401 -96.568  48.108  1.00  1.000          C  
ATOM  24702  C   MET A1524     -19.758 -97.062  47.599  1.00  0.920          C  
ATOM  24703  O   MET A1524     -19.891 -98.197  47.136  1.00  0.960          O  
ATOM  24704  CB  MET A1524     -18.391 -96.464  49.625  1.00  1.360          C  
ATOM  24705  CG  MET A1524     -17.014 -96.277  50.279  1.00  1.360          C  
ATOM  24706  SD  MET A1524     -15.925 -97.715  50.148  1.00  1.360          S  
ATOM  24707  CE  MET A1524     -16.658 -98.861  51.328  1.00  1.360          C  
ATOM  24708  H   MET A1524     -17.983 -94.456  48.151  1.00  1.090          H  
ATOM  24709  HA  MET A1524     -17.643 -97.280  47.787  1.00  1.200          H  
ATOM  24710 1HB  MET A1524     -19.020 -95.627  49.928  1.00  1.640          H  
ATOM  24711 2HB  MET A1524     -18.805 -97.334  50.004  1.00  1.640          H  
ATOM  24712 1HG  MET A1524     -16.512 -95.440  49.797  1.00  1.640          H  
ATOM  24713 2HG  MET A1524     -17.136 -96.029  51.332  1.00  1.640          H  
ATOM  24714 1HE  MET A1524     -16.075 -99.787  51.346  1.00  1.640          H  
ATOM  24715 2HE  MET A1524     -16.655 -98.422  52.319  1.00  1.640          H  
ATOM  24716 3HE  MET A1524     -17.671 -99.085  51.037  1.00  1.640          H  
ATOM  24717  N   ALA A1525     -20.768 -96.186  47.620  1.00  0.890          N  
ATOM  24718  CA  ALA A1525     -22.114 -96.518  47.167  1.00  0.960          C  
ATOM  24719  C   ALA A1525     -22.154 -96.931  45.697  1.00  0.930          C  
ATOM  24720  O   ALA A1525     -22.849 -97.874  45.320  1.00  1.080          O  
ATOM  24721  CB  ALA A1525     -23.013 -95.316  47.392  1.00  1.320          C  
ATOM  24722  H   ALA A1525     -20.609 -95.249  48.005  1.00  1.070          H  
ATOM  24723  HA  ALA A1525     -22.475 -97.359  47.750  1.00  1.150          H  
ATOM  24724 1HB  ALA A1525     -24.005 -95.546  47.090  1.00  1.580          H  
ATOM  24725 2HB  ALA A1525     -23.007 -95.045  48.441  1.00  1.580          H  
ATOM  24726 3HB  ALA A1525     -22.642 -94.482  46.804  1.00  1.580          H  
ATOM  24727  N   MET A1526     -21.320 -96.291  44.879  1.00  0.850          N  
ATOM  24728  CA  MET A1526     -21.252 -96.576  43.454  1.00  0.980          C  
ATOM  24729  C   MET A1526     -20.528 -97.860  43.070  1.00  0.960          C  
ATOM  24730  O   MET A1526     -20.477 -98.182  41.884  1.00  1.130          O  
ATOM  24731  CB  MET A1526     -20.624 -95.413  42.686  1.00  1.320          C  
ATOM  24732  CG  MET A1526     -21.482 -94.169  42.567  1.00  1.320          C  
ATOM  24733  SD  MET A1526     -23.072 -94.493  41.739  1.00  1.320          S  
ATOM  24734  CE  MET A1526     -22.583 -94.983  40.077  1.00  1.320          C  
ATOM  24735  H   MET A1526     -20.775 -95.517  45.264  1.00  1.020          H  
ATOM  24736  HA  MET A1526     -22.275 -96.691  43.104  1.00  1.180          H  
ATOM  24737 1HB  MET A1526     -19.726 -95.110  43.224  1.00  1.580          H  
ATOM  24738 2HB  MET A1526     -20.309 -95.733  41.706  1.00  1.580          H  
ATOM  24739 1HG  MET A1526     -21.692 -93.802  43.573  1.00  1.580          H  
ATOM  24740 2HG  MET A1526     -20.947 -93.384  42.023  1.00  1.580          H  
ATOM  24741 1HE  MET A1526     -23.479 -95.187  39.487  1.00  1.580          H  
ATOM  24742 2HE  MET A1526     -22.012 -94.183  39.607  1.00  1.580          H  
ATOM  24743 3HE  MET A1526     -21.978 -95.880  40.124  1.00  1.580          H  
ATOM  24744  N   GLU A1527     -19.916 -98.574  44.000  1.00  0.900          N  
ATOM  24745  CA  GLU A1527     -19.289 -99.819  43.590  1.00  1.050          C  
ATOM  24746  C   GLU A1527     -20.398-100.815  43.270  1.00  1.060          C  
ATOM  24747  O   GLU A1527     -21.406-100.855  43.967  1.00  1.510          O  
ATOM  24748  CB  GLU A1527     -18.329-100.351  44.650  1.00  1.410          C  
ATOM  24749  CG  GLU A1527     -17.602-101.624  44.229  1.00  1.410          C  
ATOM  24750  CD  GLU A1527     -16.521-102.036  45.153  1.00  1.410          C  
ATOM  24751  OE1 GLU A1527     -16.146-101.249  45.991  1.00  1.410          O  
ATOM  24752  OE2 GLU A1527     -16.072-103.147  45.040  1.00  1.410          O  
ATOM  24753  H   GLU A1527     -19.936 -98.299  44.994  1.00  1.080          H  
ATOM  24754  HA  GLU A1527     -18.723 -99.638  42.683  1.00  1.260          H  
ATOM  24755 1HB  GLU A1527     -17.586 -99.586  44.885  1.00  1.690          H  
ATOM  24756 2HB  GLU A1527     -18.883-100.559  45.565  1.00  1.690          H  
ATOM  24757 1HG  GLU A1527     -18.321-102.440  44.150  1.00  1.690          H  
ATOM  24758 2HG  GLU A1527     -17.175-101.461  43.259  1.00  1.690          H  
ATOM  24759  N   PHE A1528     -20.263-101.618  42.218  1.00  1.080          N  
ATOM  24760  CA  PHE A1528     -21.329-102.593  41.998  1.00  1.160          C  
ATOM  24761  C   PHE A1528     -20.926-103.875  41.268  1.00  1.120          C  
ATOM  24762  O   PHE A1528     -19.853-103.992  40.655  1.00  1.390          O  
ATOM  24763  CB  PHE A1528     -22.560-101.931  41.334  1.00  1.590          C  
ATOM  24764  CG  PHE A1528     -22.472-101.325  39.974  1.00  1.590          C  
ATOM  24765  CD1 PHE A1528     -22.754-102.084  38.864  1.00  1.590          C  
ATOM  24766  CD2 PHE A1528     -22.210 -99.985  39.801  1.00  1.590          C  
ATOM  24767  CE1 PHE A1528     -22.768-101.541  37.616  1.00  1.590          C  
ATOM  24768  CE2 PHE A1528     -22.216 -99.428  38.549  1.00  1.590          C  
ATOM  24769  CZ  PHE A1528     -22.497-100.205  37.452  1.00  1.590          C  
ATOM  24770  H   PHE A1528     -19.450-101.572  41.621  1.00  1.300          H  
ATOM  24771  HA  PHE A1528     -21.673-102.908  42.983  1.00  1.390          H  
ATOM  24772 1HB  PHE A1528     -23.328-102.670  41.252  1.00  1.910          H  
ATOM  24773 2HB  PHE A1528     -22.944-101.171  42.010  1.00  1.910          H  
ATOM  24774  HD1 PHE A1528     -22.983-103.136  38.985  1.00  1.910          H  
ATOM  24775  HD2 PHE A1528     -22.013 -99.368  40.670  1.00  1.910          H  
ATOM  24776  HE1 PHE A1528     -22.999-102.177  36.753  1.00  1.910          H  
ATOM  24777  HE2 PHE A1528     -22.019 -98.369  38.427  1.00  1.910          H  
ATOM  24778  HZ  PHE A1528     -22.512 -99.763  36.456  1.00  1.910          H  
ATOM  24779  N   TYR A1529     -21.806-104.872  41.373  1.00  1.190          N  
ATOM  24780  CA  TYR A1529     -21.600-106.133  40.681  1.00  1.450          C  
ATOM  24781  C   TYR A1529     -21.524-105.894  39.185  1.00  1.440          C  
ATOM  24782  O   TYR A1529     -22.470-105.385  38.583  1.00  1.540          O  
ATOM  24783  CB  TYR A1529     -22.718-107.117  41.011  1.00  1.930          C  
ATOM  24784  CG  TYR A1529     -22.582-108.464  40.362  1.00  1.930          C  
ATOM  24785  CD1 TYR A1529     -21.525-109.281  40.701  1.00  1.930          C  
ATOM  24786  CD2 TYR A1529     -23.536-108.903  39.456  1.00  1.930          C  
ATOM  24787  CE1 TYR A1529     -21.417-110.531  40.139  1.00  1.930          C  
ATOM  24788  CE2 TYR A1529     -23.420-110.159  38.891  1.00  1.930          C  
ATOM  24789  CZ  TYR A1529     -22.369-110.968  39.235  1.00  1.930          C  
ATOM  24790  OH  TYR A1529     -22.253-112.218  38.682  1.00  1.930          O  
ATOM  24791  H   TYR A1529     -22.645-104.711  41.941  1.00  1.430          H  
ATOM  24792  HA  TYR A1529     -20.648-106.554  41.004  1.00  1.740          H  
ATOM  24793 1HB  TYR A1529     -22.780-107.268  42.076  1.00  2.310          H  
ATOM  24794 2HB  TYR A1529     -23.660-106.691  40.695  1.00  2.310          H  
ATOM  24795  HD1 TYR A1529     -20.780-108.943  41.421  1.00  2.310          H  
ATOM  24796  HD2 TYR A1529     -24.375-108.260  39.192  1.00  2.310          H  
ATOM  24797  HE1 TYR A1529     -20.585-111.177  40.412  1.00  2.310          H  
ATOM  24798  HE2 TYR A1529     -24.164-110.510  38.180  1.00  2.310          H  
ATOM  24799  HH  TYR A1529     -22.916-112.335  37.995  1.00  2.310          H  
ATOM  24800  N   MET A1530     -20.421-106.344  38.588  1.00  1.600          N  
ATOM  24801  CA  MET A1530     -20.114-106.180  37.169  1.00  1.680          C  
ATOM  24802  C   MET A1530     -20.065-104.716  36.712  1.00  1.680          C  
ATOM  24803  O   MET A1530     -20.443-104.397  35.583  1.00  1.810          O  
ATOM  24804  CB  MET A1530     -21.123-106.962  36.325  1.00  2.320          C  
ATOM  24805  CG  MET A1530     -21.084-108.456  36.548  1.00  2.320          C  
ATOM  24806  SD  MET A1530     -19.547-109.209  36.007  1.00  2.320          S  
ATOM  24807  CE  MET A1530     -19.680-110.832  36.736  1.00  2.320          C  
ATOM  24808  H   MET A1530     -19.724-106.779  39.175  1.00  1.920          H  
ATOM  24809  HA  MET A1530     -19.124-106.597  36.992  1.00  2.020          H  
ATOM  24810 1HB  MET A1530     -22.131-106.619  36.522  1.00  2.780          H  
ATOM  24811 2HB  MET A1530     -20.923-106.783  35.270  1.00  2.780          H  
ATOM  24812 1HG  MET A1530     -21.198-108.649  37.600  1.00  2.780          H  
ATOM  24813 2HG  MET A1530     -21.910-108.927  36.021  1.00  2.780          H  
ATOM  24814 1HE  MET A1530     -18.799-111.420  36.480  1.00  2.780          H  
ATOM  24815 2HE  MET A1530     -19.746-110.740  37.813  1.00  2.780          H  
ATOM  24816 3HE  MET A1530     -20.573-111.333  36.360  1.00  2.780          H  
ATOM  24817  N   MET A1531     -19.539-103.838  37.569  1.00  1.610          N  
ATOM  24818  CA  MET A1531     -19.380-102.433  37.242  1.00  1.670          C  
ATOM  24819  C   MET A1531     -18.354-102.240  36.118  1.00  1.740          C  
ATOM  24820  O   MET A1531     -17.402-103.022  36.030  1.00  1.980          O  
ATOM  24821  CB  MET A1531     -18.907-101.705  38.473  1.00  2.310          C  
ATOM  24822  CG  MET A1531     -17.473-102.033  38.803  1.00  2.310          C  
ATOM  24823  SD  MET A1531     -16.936-101.501  40.397  1.00  2.310          S  
ATOM  24824  CE  MET A1531     -17.155 -99.777  40.337  1.00  2.310          C  
ATOM  24825  H   MET A1531     -19.289-104.132  38.517  1.00  1.930          H  
ATOM  24826  HA  MET A1531     -20.334-102.070  36.949  1.00  2.000          H  
ATOM  24827 1HB  MET A1531     -18.993-100.645  38.303  1.00  2.780          H  
ATOM  24828 2HB  MET A1531     -19.542-101.952  39.309  1.00  2.780          H  
ATOM  24829 1HG  MET A1531     -17.317-103.106  38.730  1.00  2.780          H  
ATOM  24830 2HG  MET A1531     -16.828-101.549  38.067  1.00  2.780          H  
ATOM  24831 1HE  MET A1531     -16.789 -99.375  41.258  1.00  2.780          H  
ATOM  24832 2HE  MET A1531     -16.612 -99.363  39.514  1.00  2.780          H  
ATOM  24833 3HE  MET A1531     -18.210 -99.540  40.231  1.00  2.780          H  
ATOM  24834  N   PRO A1532     -18.505-101.212  35.255  1.00  1.780          N  
ATOM  24835  CA  PRO A1532     -17.568-100.832  34.207  1.00  1.870          C  
ATOM  24836  C   PRO A1532     -16.194-100.477  34.755  1.00  1.900          C  
ATOM  24837  O   PRO A1532     -16.099 -99.833  35.804  1.00  1.870          O  
ATOM  24838  CB  PRO A1532     -18.224 -99.572  33.622  1.00  2.810          C  
ATOM  24839  CG  PRO A1532     -19.684 -99.712  33.921  1.00  2.810          C  
ATOM  24840  CD  PRO A1532     -19.748-100.405  35.255  1.00  2.810          C  
ATOM  24841  HA  PRO A1532     -17.502-101.640  33.468  1.00  2.240          H  
ATOM  24842 1HB  PRO A1532     -17.788 -98.676  34.075  1.00  3.370          H  
ATOM  24843 2HB  PRO A1532     -18.019 -99.518  32.543  1.00  3.370          H  
ATOM  24844 1HG  PRO A1532     -20.159 -98.717  33.939  1.00  3.370          H  
ATOM  24845 2HG  PRO A1532     -20.182-100.286  33.126  1.00  3.370          H  
ATOM  24846 1HD  PRO A1532     -19.763 -99.689  36.090  1.00  3.370          H  
ATOM  24847 2HD  PRO A1532     -20.646-101.034  35.200  1.00  3.370          H  
ATOM  24848  N   ALA A1533     -15.146-100.811  33.994  1.00  2.020          N  
ATOM  24849  CA  ALA A1533     -13.770-100.482  34.370  1.00  2.130          C  
ATOM  24850  C   ALA A1533     -13.597 -98.989  34.608  1.00  2.190          C  
ATOM  24851  O   ALA A1533     -12.963 -98.579  35.572  1.00  2.210          O  
ATOM  24852  CB  ALA A1533     -12.815-100.935  33.287  1.00  2.940          C  
ATOM  24853  H   ALA A1533     -15.308-101.342  33.148  1.00  2.420          H  
ATOM  24854  HA  ALA A1533     -13.534-101.006  35.294  1.00  2.560          H  
ATOM  24855 1HB  ALA A1533     -11.811-100.720  33.588  1.00  3.530          H  
ATOM  24856 2HB  ALA A1533     -12.923-102.008  33.138  1.00  3.530          H  
ATOM  24857 3HB  ALA A1533     -13.034-100.417  32.359  1.00  3.530          H  
ATOM  24858  N   GLY A1534     -14.208 -98.155  33.768  1.00  2.260          N  
ATOM  24859  CA  GLY A1534     -14.065 -96.710  33.927  1.00  2.380          C  
ATOM  24860  C   GLY A1534     -14.439 -96.275  35.342  1.00  2.260          C  
ATOM  24861  O   GLY A1534     -13.664 -95.589  36.022  1.00  2.360          O  
ATOM  24862  H   GLY A1534     -14.731 -98.532  32.993  1.00  2.710          H  
ATOM  24863 1HA  GLY A1534     -13.037 -96.422  33.712  1.00  2.860          H  
ATOM  24864 2HA  GLY A1534     -14.703 -96.200  33.202  1.00  2.860          H  
ATOM  24865  N   LEU A1535     -15.631 -96.673  35.786  1.00  2.100          N  
ATOM  24866  CA  LEU A1535     -16.100 -96.333  37.117  1.00  2.040          C  
ATOM  24867  C   LEU A1535     -15.170 -96.915  38.171  1.00  1.930          C  
ATOM  24868  O   LEU A1535     -14.852 -96.256  39.159  1.00  1.930          O  
ATOM  24869  CB  LEU A1535     -17.518 -96.885  37.337  1.00  2.880          C  
ATOM  24870  CG  LEU A1535     -18.198 -96.579  38.709  1.00  2.880          C  
ATOM  24871  CD1 LEU A1535     -18.383 -95.068  38.904  1.00  2.880          C  
ATOM  24872  CD2 LEU A1535     -19.525 -97.286  38.757  1.00  2.880          C  
ATOM  24873  H   LEU A1535     -16.214 -97.223  35.170  1.00  2.520          H  
ATOM  24874  HA  LEU A1535     -16.098 -95.250  37.206  1.00  2.450          H  
ATOM  24875 1HB  LEU A1535     -18.164 -96.508  36.549  1.00  3.460          H  
ATOM  24876 2HB  LEU A1535     -17.467 -97.979  37.231  1.00  3.460          H  
ATOM  24877  HG  LEU A1535     -17.570 -96.943  39.509  1.00  3.460          H  
ATOM  24878 1HD1 LEU A1535     -18.857 -94.888  39.865  1.00  3.460          H  
ATOM  24879 2HD1 LEU A1535     -17.425 -94.561  38.883  1.00  3.460          H  
ATOM  24880 3HD1 LEU A1535     -19.018 -94.669  38.113  1.00  3.460          H  
ATOM  24881 1HD2 LEU A1535     -19.997 -97.102  39.713  1.00  3.460          H  
ATOM  24882 2HD2 LEU A1535     -20.165 -96.921  37.959  1.00  3.460          H  
ATOM  24883 3HD2 LEU A1535     -19.377 -98.349  38.635  1.00  3.460          H  
ATOM  24884  N   LYS A1536     -14.748 -98.168  37.972  1.00  1.890          N  
ATOM  24885  CA  LYS A1536     -13.872 -98.834  38.926  1.00  1.870          C  
ATOM  24886  C   LYS A1536     -12.577 -98.058  39.125  1.00  1.940          C  
ATOM  24887  O   LYS A1536     -12.145 -97.867  40.264  1.00  1.920          O  
ATOM  24888  CB  LYS A1536     -13.579-100.253  38.455  1.00  2.630          C  
ATOM  24889  CG  LYS A1536     -12.873-101.158  39.466  1.00  2.630          C  
ATOM  24890  CD  LYS A1536     -12.558-102.545  38.859  1.00  2.630          C  
ATOM  24891  CE  LYS A1536     -13.832-103.385  38.626  1.00  2.630          C  
ATOM  24892  NZ  LYS A1536     -13.517-104.771  38.180  1.00  2.630          N  
ATOM  24893  H   LYS A1536     -15.072 -98.681  37.142  1.00  2.270          H  
ATOM  24894  HA  LYS A1536     -14.375 -98.876  39.890  1.00  2.240          H  
ATOM  24895 1HB  LYS A1536     -14.512-100.706  38.143  1.00  3.150          H  
ATOM  24896 2HB  LYS A1536     -12.941-100.202  37.579  1.00  3.150          H  
ATOM  24897 1HG  LYS A1536     -11.942-100.688  39.786  1.00  3.150          H  
ATOM  24898 2HG  LYS A1536     -13.511-101.285  40.341  1.00  3.150          H  
ATOM  24899 1HD  LYS A1536     -12.047-102.406  37.904  1.00  3.150          H  
ATOM  24900 2HD  LYS A1536     -11.893-103.090  39.530  1.00  3.150          H  
ATOM  24901 1HE  LYS A1536     -14.404-103.433  39.551  1.00  3.150          H  
ATOM  24902 2HE  LYS A1536     -14.443-102.919  37.855  1.00  3.150          H  
ATOM  24903 1HZ  LYS A1536     -14.390-105.262  38.039  1.00  3.150          H  
ATOM  24904 2HZ  LYS A1536     -13.003-104.743  37.311  1.00  3.150          H  
ATOM  24905 3HZ  LYS A1536     -12.966-105.244  38.883  1.00  3.150          H  
ATOM  24906  N   TYR A1537     -11.976 -97.590  38.031  1.00  2.050          N  
ATOM  24907  CA  TYR A1537     -10.724 -96.847  38.083  1.00  2.150          C  
ATOM  24908  C   TYR A1537     -10.894 -95.559  38.883  1.00  2.070          C  
ATOM  24909  O   TYR A1537     -10.038 -95.216  39.716  1.00  2.090          O  
ATOM  24910  CB  TYR A1537     -10.274 -96.499  36.662  1.00  2.970          C  
ATOM  24911  CG  TYR A1537      -9.917 -97.686  35.754  1.00  2.970          C  
ATOM  24912  CD1 TYR A1537     -10.075 -97.531  34.385  1.00  2.970          C  
ATOM  24913  CD2 TYR A1537      -9.454 -98.904  36.257  1.00  2.970          C  
ATOM  24914  CE1 TYR A1537      -9.770 -98.562  33.526  1.00  2.970          C  
ATOM  24915  CE2 TYR A1537      -9.150 -99.931  35.389  1.00  2.970          C  
ATOM  24916  CZ  TYR A1537      -9.302 -99.764  34.035  1.00  2.970          C  
ATOM  24917  OH  TYR A1537      -8.987-100.797  33.180  1.00  2.970          O  
ATOM  24918  H   TYR A1537     -12.381 -97.823  37.120  1.00  2.460          H  
ATOM  24919  HA  TYR A1537      -9.976 -97.446  38.592  1.00  2.580          H  
ATOM  24920 1HB  TYR A1537     -11.070 -95.939  36.172  1.00  3.560          H  
ATOM  24921 2HB  TYR A1537      -9.408 -95.843  36.714  1.00  3.560          H  
ATOM  24922  HD1 TYR A1537     -10.441 -96.586  33.987  1.00  3.560          H  
ATOM  24923  HD2 TYR A1537      -9.324 -99.062  37.320  1.00  3.560          H  
ATOM  24924  HE1 TYR A1537      -9.893 -98.430  32.452  1.00  3.560          H  
ATOM  24925  HE2 TYR A1537      -8.785-100.880  35.778  1.00  3.560          H  
ATOM  24926  HH  TYR A1537      -9.231-100.558  32.282  1.00  3.560          H  
ATOM  24927  N   VAL A1538     -12.019 -94.866  38.659  1.00  2.000          N  
ATOM  24928  CA  VAL A1538     -12.296 -93.633  39.381  1.00  1.940          C  
ATOM  24929  C   VAL A1538     -12.447 -93.897  40.863  1.00  1.800          C  
ATOM  24930  O   VAL A1538     -11.866 -93.188  41.686  1.00  1.790          O  
ATOM  24931  CB  VAL A1538     -13.594 -92.966  38.868  1.00  2.740          C  
ATOM  24932  CG1 VAL A1538     -13.991 -91.785  39.776  1.00  2.740          C  
ATOM  24933  CG2 VAL A1538     -13.381 -92.484  37.455  1.00  2.740          C  
ATOM  24934  H   VAL A1538     -12.647 -95.199  37.917  1.00  2.400          H  
ATOM  24935  HA  VAL A1538     -11.463 -92.947  39.228  1.00  2.330          H  
ATOM  24936  HB  VAL A1538     -14.404 -93.696  38.888  1.00  3.290          H  
ATOM  24937 1HG1 VAL A1538     -14.907 -91.334  39.399  1.00  3.290          H  
ATOM  24938 2HG1 VAL A1538     -14.164 -92.127  40.787  1.00  3.290          H  
ATOM  24939 3HG1 VAL A1538     -13.195 -91.039  39.779  1.00  3.290          H  
ATOM  24940 1HG2 VAL A1538     -14.298 -92.028  37.085  1.00  3.290          H  
ATOM  24941 2HG2 VAL A1538     -12.577 -91.752  37.438  1.00  3.290          H  
ATOM  24942 3HG2 VAL A1538     -13.116 -93.321  36.819  1.00  3.290          H  
ATOM  24943  N   LEU A1539     -13.236 -94.907  41.209  1.00  1.720          N  
ATOM  24944  CA  LEU A1539     -13.453 -95.237  42.600  1.00  1.630          C  
ATOM  24945  C   LEU A1539     -12.177 -95.669  43.298  1.00  1.670          C  
ATOM  24946  O   LEU A1539     -11.911 -95.206  44.408  1.00  1.630          O  
ATOM  24947  CB  LEU A1539     -14.536 -96.304  42.679  1.00  2.320          C  
ATOM  24948  CG  LEU A1539     -15.987 -95.780  42.844  1.00  2.320          C  
ATOM  24949  CD1 LEU A1539     -16.327 -94.700  41.819  1.00  2.320          C  
ATOM  24950  CD2 LEU A1539     -16.920 -96.909  42.653  1.00  2.320          C  
ATOM  24951  H   LEU A1539     -13.708 -95.450  40.478  1.00  2.060          H  
ATOM  24952  HA  LEU A1539     -13.811 -94.346  43.112  1.00  1.960          H  
ATOM  24953 1HB  LEU A1539     -14.495 -96.897  41.762  1.00  2.780          H  
ATOM  24954 2HB  LEU A1539     -14.319 -96.959  43.521  1.00  2.780          H  
ATOM  24955  HG  LEU A1539     -16.104 -95.382  43.817  1.00  2.780          H  
ATOM  24956 1HD1 LEU A1539     -17.358 -94.382  41.967  1.00  2.780          H  
ATOM  24957 2HD1 LEU A1539     -15.680 -93.840  41.929  1.00  2.780          H  
ATOM  24958 3HD1 LEU A1539     -16.214 -95.104  40.832  1.00  2.780          H  
ATOM  24959 1HD2 LEU A1539     -17.931 -96.563  42.781  1.00  2.780          H  
ATOM  24960 2HD2 LEU A1539     -16.787 -97.272  41.660  1.00  2.780          H  
ATOM  24961 3HD2 LEU A1539     -16.713 -97.694  43.378  1.00  2.780          H  
ATOM  24962  N   LYS A1540     -11.343 -96.488  42.643  1.00  1.790          N  
ATOM  24963  CA  LYS A1540     -10.083 -96.902  43.248  1.00  1.890          C  
ATOM  24964  C   LYS A1540      -9.190 -95.701  43.532  1.00  1.920          C  
ATOM  24965  O   LYS A1540      -8.573 -95.617  44.605  1.00  1.930          O  
ATOM  24966  CB  LYS A1540      -9.324 -97.863  42.342  1.00  2.610          C  
ATOM  24967  CG  LYS A1540      -9.872 -99.297  42.262  1.00  2.610          C  
ATOM  24968  CD  LYS A1540      -9.164-100.100  41.144  1.00  2.610          C  
ATOM  24969  CE  LYS A1540      -7.656-100.223  41.419  1.00  2.610          C  
ATOM  24970  NZ  LYS A1540      -6.944-101.064  40.451  1.00  2.610          N  
ATOM  24971  H   LYS A1540     -11.608 -96.861  41.727  1.00  2.150          H  
ATOM  24972  HA  LYS A1540     -10.299 -97.395  44.194  1.00  2.270          H  
ATOM  24973 1HB  LYS A1540      -9.308 -97.456  41.328  1.00  3.130          H  
ATOM  24974 2HB  LYS A1540      -8.302 -97.901  42.698  1.00  3.130          H  
ATOM  24975 1HG  LYS A1540      -9.723 -99.799  43.218  1.00  3.130          H  
ATOM  24976 2HG  LYS A1540     -10.940 -99.263  42.055  1.00  3.130          H  
ATOM  24977 1HD  LYS A1540      -9.601-101.098  41.082  1.00  3.130          H  
ATOM  24978 2HD  LYS A1540      -9.318 -99.597  40.188  1.00  3.130          H  
ATOM  24979 1HE  LYS A1540      -7.205 -99.241  41.365  1.00  3.130          H  
ATOM  24980 2HE  LYS A1540      -7.504-100.633  42.418  1.00  3.130          H  
ATOM  24981 1HZ  LYS A1540      -5.955-101.032  40.749  1.00  3.130          H  
ATOM  24982 2HZ  LYS A1540      -7.285-102.010  40.473  1.00  3.130          H  
ATOM  24983 3HZ  LYS A1540      -7.029-100.691  39.524  1.00  3.130          H  
ATOM  24984  N   THR A1541      -9.146 -94.762  42.580  1.00  1.940          N  
ATOM  24985  CA  THR A1541      -8.341 -93.562  42.705  1.00  1.990          C  
ATOM  24986  C   THR A1541      -8.804 -92.746  43.900  1.00  1.850          C  
ATOM  24987  O   THR A1541      -7.984 -92.297  44.715  1.00  1.880          O  
ATOM  24988  CB  THR A1541      -8.443 -92.703  41.424  1.00  2.770          C  
ATOM  24989  OG1 THR A1541      -7.951 -93.455  40.298  1.00  2.770          O  
ATOM  24990  CG2 THR A1541      -7.617 -91.427  41.579  1.00  2.770          C  
ATOM  24991  H   THR A1541      -9.648 -94.915  41.702  1.00  2.330          H  
ATOM  24992  HA  THR A1541      -7.302 -93.849  42.862  1.00  2.390          H  
ATOM  24993  HB  THR A1541      -9.481 -92.437  41.243  1.00  3.320          H  
ATOM  24994  HG1 THR A1541      -8.595 -94.172  40.078  1.00  3.320          H  
ATOM  24995 1HG2 THR A1541      -7.697 -90.840  40.668  1.00  3.320          H  
ATOM  24996 2HG2 THR A1541      -7.984 -90.836  42.418  1.00  3.320          H  
ATOM  24997 3HG2 THR A1541      -6.575 -91.691  41.752  1.00  3.320          H  
ATOM  24998  N   LEU A1542     -10.122 -92.562  44.007  1.00  1.710          N  
ATOM  24999  CA  LEU A1542     -10.701 -91.810  45.098  1.00  1.580          C  
ATOM  25000  C   LEU A1542     -10.497 -92.505  46.441  1.00  1.570          C  
ATOM  25001  O   LEU A1542     -10.253 -91.824  47.439  1.00  1.560          O  
ATOM  25002  CB  LEU A1542     -12.188 -91.581  44.826  1.00  2.260          C  
ATOM  25003  CG  LEU A1542     -12.522 -90.633  43.624  1.00  2.260          C  
ATOM  25004  CD1 LEU A1542     -14.016 -90.688  43.365  1.00  2.260          C  
ATOM  25005  CD2 LEU A1542     -12.072 -89.197  43.919  1.00  2.260          C  
ATOM  25006  H   LEU A1542     -10.734 -92.935  43.274  1.00  2.050          H  
ATOM  25007  HA  LEU A1542     -10.196 -90.857  45.152  1.00  1.900          H  
ATOM  25008 1HB  LEU A1542     -12.641 -92.551  44.613  1.00  2.720          H  
ATOM  25009 2HB  LEU A1542     -12.650 -91.174  45.724  1.00  2.720          H  
ATOM  25010  HG  LEU A1542     -12.014 -90.983  42.732  1.00  2.720          H  
ATOM  25011 1HD1 LEU A1542     -14.261 -90.053  42.517  1.00  2.720          H  
ATOM  25012 2HD1 LEU A1542     -14.307 -91.714  43.143  1.00  2.720          H  
ATOM  25013 3HD1 LEU A1542     -14.554 -90.343  44.236  1.00  2.720          H  
ATOM  25014 1HD2 LEU A1542     -12.328 -88.566  43.069  1.00  2.720          H  
ATOM  25015 2HD2 LEU A1542     -12.578 -88.835  44.805  1.00  2.720          H  
ATOM  25016 3HD2 LEU A1542     -11.003 -89.150  44.075  1.00  2.720          H  
ATOM  25017  N   ASN A1543     -10.574 -93.847  46.481  1.00  1.620          N  
ATOM  25018  CA  ASN A1543     -10.376 -94.571  47.733  1.00  1.660          C  
ATOM  25019  C   ASN A1543      -8.958 -94.336  48.235  1.00  1.800          C  
ATOM  25020  O   ASN A1543      -8.744 -94.131  49.442  1.00  1.840          O  
ATOM  25021  CB  ASN A1543     -10.608 -96.061  47.541  1.00  2.310          C  
ATOM  25022  CG  ASN A1543     -12.054 -96.428  47.342  1.00  2.310          C  
ATOM  25023  OD1 ASN A1543     -12.979 -95.691  47.695  1.00  2.310          O  
ATOM  25024  ND2 ASN A1543     -12.267 -97.583  46.765  1.00  2.310          N  
ATOM  25025  H   ASN A1543     -10.843 -94.359  45.638  1.00  1.940          H  
ATOM  25026  HA  ASN A1543     -11.070 -94.185  48.481  1.00  1.990          H  
ATOM  25027 1HB  ASN A1543     -10.046 -96.397  46.671  1.00  2.770          H  
ATOM  25028 2HB  ASN A1543     -10.223 -96.602  48.405  1.00  2.770          H  
ATOM  25029 1HD2 ASN A1543     -13.204 -97.890  46.596  1.00  2.770          H  
ATOM  25030 2HD2 ASN A1543     -11.496 -98.153  46.488  1.00  2.770          H  
ATOM  25031  N   TYR A1544      -7.982 -94.367  47.311  1.00  1.920          N  
ATOM  25032  CA  TYR A1544      -6.601 -94.096  47.671  1.00  2.080          C  
ATOM  25033  C   TYR A1544      -6.440 -92.693  48.201  1.00  2.010          C  
ATOM  25034  O   TYR A1544      -5.839 -92.501  49.258  1.00  2.080          O  
ATOM  25035  CB  TYR A1544      -5.628 -94.317  46.526  1.00  2.850          C  
ATOM  25036  CG  TYR A1544      -4.239 -93.907  46.952  1.00  2.850          C  
ATOM  25037  CD1 TYR A1544      -3.488 -94.746  47.761  1.00  2.850          C  
ATOM  25038  CD2 TYR A1544      -3.727 -92.674  46.564  1.00  2.850          C  
ATOM  25039  CE1 TYR A1544      -2.237 -94.356  48.178  1.00  2.850          C  
ATOM  25040  CE2 TYR A1544      -2.477 -92.287  46.983  1.00  2.850          C  
ATOM  25041  CZ  TYR A1544      -1.732 -93.122  47.788  1.00  2.850          C  
ATOM  25042  OH  TYR A1544      -0.481 -92.734  48.211  1.00  2.850          O  
ATOM  25043  H   TYR A1544      -8.216 -94.618  46.341  1.00  2.300          H  
ATOM  25044  HA  TYR A1544      -6.325 -94.759  48.479  1.00  2.500          H  
ATOM  25045 1HB  TYR A1544      -5.619 -95.370  46.238  1.00  3.420          H  
ATOM  25046 2HB  TYR A1544      -5.925 -93.728  45.659  1.00  3.420          H  
ATOM  25047  HD1 TYR A1544      -3.885 -95.705  48.073  1.00  3.420          H  
ATOM  25048  HD2 TYR A1544      -4.319 -92.011  45.934  1.00  3.420          H  
ATOM  25049  HE1 TYR A1544      -1.647 -95.011  48.817  1.00  3.420          H  
ATOM  25050  HE2 TYR A1544      -2.078 -91.319  46.683  1.00  3.420          H  
ATOM  25051  HH  TYR A1544      -0.276 -91.867  47.853  1.00  3.420          H  
ATOM  25052  N   PHE A1545      -6.953 -91.709  47.458  1.00  1.890          N  
ATOM  25053  CA  PHE A1545      -6.862 -90.317  47.861  1.00  1.830          C  
ATOM  25054  C   PHE A1545      -7.441 -90.098  49.236  1.00  1.750          C  
ATOM  25055  O   PHE A1545      -6.791 -89.525  50.107  1.00  1.800          O  
ATOM  25056  CB  PHE A1545      -7.597 -89.435  46.861  1.00  2.590          C  
ATOM  25057  CG  PHE A1545      -7.785 -88.031  47.319  1.00  2.590          C  
ATOM  25058  CD1 PHE A1545      -6.757 -87.107  47.304  1.00  2.590          C  
ATOM  25059  CD2 PHE A1545      -9.036 -87.634  47.770  1.00  2.590          C  
ATOM  25060  CE1 PHE A1545      -6.982 -85.814  47.737  1.00  2.590          C  
ATOM  25061  CE2 PHE A1545      -9.260 -86.359  48.195  1.00  2.590          C  
ATOM  25062  CZ  PHE A1545      -8.235 -85.441  48.182  1.00  2.590          C  
ATOM  25063  H   PHE A1545      -7.418 -91.942  46.574  1.00  2.270          H  
ATOM  25064  HA  PHE A1545      -5.811 -90.034  47.878  1.00  2.200          H  
ATOM  25065 1HB  PHE A1545      -7.054 -89.425  45.918  1.00  3.100          H  
ATOM  25066 2HB  PHE A1545      -8.573 -89.860  46.664  1.00  3.100          H  
ATOM  25067  HD1 PHE A1545      -5.770 -87.403  46.952  1.00  3.100          H  
ATOM  25068  HD2 PHE A1545      -9.853 -88.360  47.782  1.00  3.100          H  
ATOM  25069  HE1 PHE A1545      -6.170 -85.087  47.728  1.00  3.100          H  
ATOM  25070  HE2 PHE A1545     -10.245 -86.074  48.539  1.00  3.100          H  
ATOM  25071  HZ  PHE A1545      -8.413 -84.422  48.522  1.00  3.100          H  
ATOM  25072  N   PHE A1546      -8.656 -90.574  49.443  1.00  1.650          N  
ATOM  25073  CA  PHE A1546      -9.348 -90.437  50.699  1.00  1.600          C  
ATOM  25074  C   PHE A1546      -8.518 -91.035  51.833  1.00  1.720          C  
ATOM  25075  O   PHE A1546      -8.337 -90.402  52.884  1.00  1.740          O  
ATOM  25076  CB  PHE A1546     -10.716 -91.074  50.544  1.00  2.260          C  
ATOM  25077  CG  PHE A1546     -11.571 -91.073  51.708  1.00  2.260          C  
ATOM  25078  CD1 PHE A1546     -12.120 -89.908  52.155  1.00  2.260          C  
ATOM  25079  CD2 PHE A1546     -11.911 -92.240  52.316  1.00  2.260          C  
ATOM  25080  CE1 PHE A1546     -12.974 -89.904  53.200  1.00  2.260          C  
ATOM  25081  CE2 PHE A1546     -12.782 -92.236  53.345  1.00  2.260          C  
ATOM  25082  CZ  PHE A1546     -13.317 -91.061  53.801  1.00  2.260          C  
ATOM  25083  H   PHE A1546      -9.138 -91.050  48.677  1.00  1.980          H  
ATOM  25084  HA  PHE A1546      -9.484 -89.374  50.899  1.00  1.920          H  
ATOM  25085 1HB  PHE A1546     -11.249 -90.573  49.736  1.00  2.710          H  
ATOM  25086 2HB  PHE A1546     -10.585 -92.110  50.227  1.00  2.710          H  
ATOM  25087  HD1 PHE A1546     -11.870 -88.991  51.661  1.00  2.710          H  
ATOM  25088  HD2 PHE A1546     -11.502 -93.185  51.950  1.00  2.710          H  
ATOM  25089  HE1 PHE A1546     -13.389 -88.974  53.537  1.00  2.710          H  
ATOM  25090  HE2 PHE A1546     -13.073 -93.181  53.795  1.00  2.710          H  
ATOM  25091  HZ  PHE A1546     -14.017 -91.064  54.626  1.00  2.710          H  
ATOM  25092  N   THR A1547      -8.006 -92.253  51.625  1.00  1.840          N  
ATOM  25093  CA  THR A1547      -7.183 -92.912  52.615  1.00  1.990          C  
ATOM  25094  C   THR A1547      -5.949 -92.046  52.907  1.00  2.050          C  
ATOM  25095  O   THR A1547      -5.605 -91.844  54.079  1.00  2.120          O  
ATOM  25096  CB  THR A1547      -6.769 -94.328  52.123  1.00  2.730          C  
ATOM  25097  OG1 THR A1547      -7.955 -95.135  51.914  1.00  2.730          O  
ATOM  25098  CG2 THR A1547      -5.871 -95.027  53.145  1.00  2.730          C  
ATOM  25099  H   THR A1547      -8.200 -92.749  50.754  1.00  2.210          H  
ATOM  25100  HA  THR A1547      -7.758 -93.012  53.532  1.00  2.390          H  
ATOM  25101  HB  THR A1547      -6.232 -94.239  51.178  1.00  3.270          H  
ATOM  25102  HG1 THR A1547      -8.412 -94.810  51.092  1.00  3.270          H  
ATOM  25103 1HG2 THR A1547      -5.619 -96.008  52.750  1.00  3.270          H  
ATOM  25104 2HG2 THR A1547      -4.958 -94.453  53.305  1.00  3.270          H  
ATOM  25105 3HG2 THR A1547      -6.384 -95.141  54.087  1.00  3.270          H  
ATOM  25106  N   ALA A1548      -5.292 -91.529  51.852  1.00  2.060          N  
ATOM  25107  CA  ALA A1548      -4.103 -90.685  51.966  1.00  2.140          C  
ATOM  25108  C   ALA A1548      -4.375 -89.400  52.765  1.00  2.040          C  
ATOM  25109  O   ALA A1548      -3.520 -88.972  53.551  1.00  2.130          O  
ATOM  25110  CB  ALA A1548      -3.580 -90.335  50.580  1.00  2.960          C  
ATOM  25111  H   ALA A1548      -5.616 -91.775  50.913  1.00  2.470          H  
ATOM  25112  HA  ALA A1548      -3.340 -91.259  52.485  1.00  2.570          H  
ATOM  25113 1HB  ALA A1548      -2.672 -89.743  50.673  1.00  3.560          H  
ATOM  25114 2HB  ALA A1548      -3.366 -91.253  50.031  1.00  3.560          H  
ATOM  25115 3HB  ALA A1548      -4.327 -89.764  50.044  1.00  3.560          H  
ATOM  25116  N   VAL A1549      -5.565 -88.803  52.600  1.00  1.900          N  
ATOM  25117  CA  VAL A1549      -5.920 -87.596  53.348  1.00  1.850          C  
ATOM  25118  C   VAL A1549      -5.961 -87.902  54.836  1.00  1.890          C  
ATOM  25119  O   VAL A1549      -5.387 -87.163  55.645  1.00  1.950          O  
ATOM  25120  CB  VAL A1549      -7.294 -87.033  52.894  1.00  2.610          C  
ATOM  25121  CG1 VAL A1549      -7.768 -85.899  53.838  1.00  2.610          C  
ATOM  25122  CG2 VAL A1549      -7.171 -86.490  51.474  1.00  2.610          C  
ATOM  25123  H   VAL A1549      -6.195 -89.180  51.882  1.00  2.280          H  
ATOM  25124  HA  VAL A1549      -5.156 -86.841  53.166  1.00  2.220          H  
ATOM  25125  HB  VAL A1549      -8.034 -87.833  52.915  1.00  3.130          H  
ATOM  25126 1HG1 VAL A1549      -8.725 -85.522  53.499  1.00  3.130          H  
ATOM  25127 2HG1 VAL A1549      -7.880 -86.268  54.861  1.00  3.130          H  
ATOM  25128 3HG1 VAL A1549      -7.040 -85.090  53.828  1.00  3.130          H  
ATOM  25129 1HG2 VAL A1549      -8.127 -86.111  51.144  1.00  3.130          H  
ATOM  25130 2HG2 VAL A1549      -6.438 -85.688  51.454  1.00  3.130          H  
ATOM  25131 3HG2 VAL A1549      -6.853 -87.266  50.805  1.00  3.130          H  
ATOM  25132  N   PHE A1550      -6.616 -89.004  55.186  1.00  1.900          N  
ATOM  25133  CA  PHE A1550      -6.714 -89.446  56.568  1.00  1.980          C  
ATOM  25134  C   PHE A1550      -5.356 -89.851  57.130  1.00  2.140          C  
ATOM  25135  O   PHE A1550      -5.078 -89.617  58.314  1.00  2.240          O  
ATOM  25136  CB  PHE A1550      -7.738 -90.559  56.673  1.00  2.740          C  
ATOM  25137  CG  PHE A1550      -9.137 -90.028  56.743  1.00  2.740          C  
ATOM  25138  CD1 PHE A1550      -9.758 -89.396  55.659  1.00  2.740          C  
ATOM  25139  CD2 PHE A1550      -9.856 -90.176  57.913  1.00  2.740          C  
ATOM  25140  CE1 PHE A1550     -11.032 -88.920  55.769  1.00  2.740          C  
ATOM  25141  CE2 PHE A1550     -11.135 -89.713  58.005  1.00  2.740          C  
ATOM  25142  CZ  PHE A1550     -11.728 -89.076  56.931  1.00  2.740          C  
ATOM  25143  H   PHE A1550      -7.086 -89.539  54.444  1.00  2.280          H  
ATOM  25144  HA  PHE A1550      -7.083 -88.606  57.161  1.00  2.380          H  
ATOM  25145 1HB  PHE A1550      -7.652 -91.214  55.801  1.00  3.290          H  
ATOM  25146 2HB  PHE A1550      -7.545 -91.144  57.559  1.00  3.290          H  
ATOM  25147  HD1 PHE A1550      -9.234 -89.265  54.725  1.00  3.290          H  
ATOM  25148  HD2 PHE A1550      -9.396 -90.676  58.772  1.00  3.290          H  
ATOM  25149  HE1 PHE A1550     -11.487 -88.424  54.927  1.00  3.290          H  
ATOM  25150  HE2 PHE A1550     -11.681 -89.856  58.922  1.00  3.290          H  
ATOM  25151  HZ  PHE A1550     -12.742 -88.706  57.006  1.00  3.290          H  
ATOM  25152  N   THR A1551      -4.521 -90.461  56.287  1.00  2.190          N  
ATOM  25153  CA  THR A1551      -3.185 -90.889  56.666  1.00  2.350          C  
ATOM  25154  C   THR A1551      -2.397 -89.648  57.098  1.00  2.360          C  
ATOM  25155  O   THR A1551      -1.713 -89.665  58.127  1.00  2.470          O  
ATOM  25156  CB  THR A1551      -2.477 -91.601  55.492  1.00  3.230          C  
ATOM  25157  OG1 THR A1551      -3.240 -92.753  55.092  1.00  3.230          O  
ATOM  25158  CG2 THR A1551      -1.103 -92.074  55.916  1.00  3.230          C  
ATOM  25159  H   THR A1551      -4.852 -90.670  55.346  1.00  2.630          H  
ATOM  25160  HA  THR A1551      -3.252 -91.567  57.514  1.00  2.820          H  
ATOM  25161  HB  THR A1551      -2.380 -90.922  54.659  1.00  3.870          H  
ATOM  25162  HG1 THR A1551      -4.131 -92.463  54.801  1.00  3.870          H  
ATOM  25163 1HG2 THR A1551      -0.626 -92.580  55.080  1.00  3.870          H  
ATOM  25164 2HG2 THR A1551      -0.492 -91.225  56.220  1.00  3.870          H  
ATOM  25165 3HG2 THR A1551      -1.205 -92.766  56.750  1.00  3.870          H  
ATOM  25166  N   LEU A1552      -2.501 -88.562  56.319  1.00  2.270          N  
ATOM  25167  CA  LEU A1552      -1.841 -87.317  56.682  1.00  2.300          C  
ATOM  25168  C   LEU A1552      -2.373 -86.746  57.995  1.00  2.300          C  
ATOM  25169  O   LEU A1552      -1.576 -86.340  58.844  1.00  2.420          O  
ATOM  25170  CB  LEU A1552      -1.984 -86.264  55.577  1.00  3.210          C  
ATOM  25171  CG  LEU A1552      -1.355 -84.850  55.874  1.00  3.210          C  
ATOM  25172  CD1 LEU A1552       0.157 -84.963  56.132  1.00  3.210          C  
ATOM  25173  CD2 LEU A1552      -1.630 -83.931  54.689  1.00  3.210          C  
ATOM  25174  H   LEU A1552      -3.016 -88.633  55.434  1.00  2.720          H  
ATOM  25175  HA  LEU A1552      -0.786 -87.541  56.808  1.00  2.760          H  
ATOM  25176 1HB  LEU A1552      -1.532 -86.657  54.668  1.00  3.850          H  
ATOM  25177 2HB  LEU A1552      -3.048 -86.119  55.384  1.00  3.850          H  
ATOM  25178  HG  LEU A1552      -1.816 -84.430  56.764  1.00  3.850          H  
ATOM  25179 1HD1 LEU A1552       0.559 -83.971  56.337  1.00  3.850          H  
ATOM  25180 2HD1 LEU A1552       0.349 -85.599  56.992  1.00  3.850          H  
ATOM  25181 3HD1 LEU A1552       0.650 -85.380  55.256  1.00  3.850          H  
ATOM  25182 1HD2 LEU A1552      -1.215 -82.942  54.890  1.00  3.850          H  
ATOM  25183 2HD2 LEU A1552      -1.169 -84.342  53.789  1.00  3.850          H  
ATOM  25184 3HD2 LEU A1552      -2.706 -83.848  54.539  1.00  3.850          H  
ATOM  25185  N   GLU A1553      -3.700 -86.734  58.203  1.00  2.210          N  
ATOM  25186  CA  GLU A1553      -4.212 -86.180  59.460  1.00  2.250          C  
ATOM  25187  C   GLU A1553      -3.645 -86.952  60.650  1.00  2.380          C  
ATOM  25188  O   GLU A1553      -3.285 -86.351  61.672  1.00  2.470          O  
ATOM  25189  CB  GLU A1553      -5.740 -86.245  59.530  1.00  3.130          C  
ATOM  25190  CG  GLU A1553      -6.486 -85.312  58.593  1.00  3.130          C  
ATOM  25191  CD  GLU A1553      -7.981 -85.460  58.719  1.00  3.130          C  
ATOM  25192  OE1 GLU A1553      -8.420 -86.300  59.486  1.00  3.130          O  
ATOM  25193  OE2 GLU A1553      -8.688 -84.746  58.064  1.00  3.130          O  
ATOM  25194  H   GLU A1553      -4.340 -87.052  57.465  1.00  2.650          H  
ATOM  25195  HA  GLU A1553      -3.895 -85.142  59.537  1.00  2.700          H  
ATOM  25196 1HB  GLU A1553      -6.060 -87.263  59.298  1.00  3.760          H  
ATOM  25197 2HB  GLU A1553      -6.064 -86.028  60.548  1.00  3.760          H  
ATOM  25198 1HG  GLU A1553      -6.210 -84.284  58.823  1.00  3.760          H  
ATOM  25199 2HG  GLU A1553      -6.185 -85.521  57.566  1.00  3.760          H  
ATOM  25200  N   SER A1554      -3.536 -88.277  60.499  1.00  2.410          N  
ATOM  25201  CA  SER A1554      -2.972 -89.134  61.526  1.00  2.550          C  
ATOM  25202  C   SER A1554      -1.530 -88.727  61.801  1.00  2.660          C  
ATOM  25203  O   SER A1554      -1.147 -88.522  62.958  1.00  2.780          O  
ATOM  25204  CB  SER A1554      -3.044 -90.584  61.072  1.00  3.510          C  
ATOM  25205  OG  SER A1554      -2.483 -91.449  62.005  1.00  3.510          O  
ATOM  25206  H   SER A1554      -3.911 -88.705  59.646  1.00  2.890          H  
ATOM  25207  HA  SER A1554      -3.550 -89.013  62.442  1.00  3.060          H  
ATOM  25208 1HB  SER A1554      -4.085 -90.852  60.900  1.00  4.220          H  
ATOM  25209 2HB  SER A1554      -2.534 -90.696  60.135  1.00  4.220          H  
ATOM  25210  HG  SER A1554      -2.595 -92.328  61.642  1.00  4.220          H  
ATOM  25211  N   ALA A1555      -0.736 -88.547  60.733  1.00  2.640          N  
ATOM  25212  CA  ALA A1555       0.657 -88.142  60.879  1.00  2.740          C  
ATOM  25213  C   ALA A1555       0.797 -86.799  61.592  1.00  2.750          C  
ATOM  25214  O   ALA A1555       1.671 -86.649  62.447  1.00  2.860          O  
ATOM  25215  CB  ALA A1555       1.316 -88.051  59.514  1.00  3.800          C  
ATOM  25216  H   ALA A1555      -1.108 -88.760  59.800  1.00  3.170          H  
ATOM  25217  HA  ALA A1555       1.164 -88.899  61.473  1.00  3.290          H  
ATOM  25218 1HB  ALA A1555       2.362 -87.780  59.632  1.00  4.560          H  
ATOM  25219 2HB  ALA A1555       1.237 -89.016  59.013  1.00  4.560          H  
ATOM  25220 3HB  ALA A1555       0.809 -87.295  58.922  1.00  4.560          H  
ATOM  25221  N   ILE A1556      -0.087 -85.842  61.291  1.00  2.660          N  
ATOM  25222  CA  ILE A1556      -0.012 -84.532  61.932  1.00  2.690          C  
ATOM  25223  C   ILE A1556      -0.261 -84.665  63.425  1.00  2.760          C  
ATOM  25224  O   ILE A1556       0.475 -84.084  64.238  1.00  2.850          O  
ATOM  25225  CB  ILE A1556      -1.025 -83.533  61.327  1.00  3.750          C  
ATOM  25226  CG1 ILE A1556      -0.621 -83.214  59.860  1.00  3.750          C  
ATOM  25227  CG2 ILE A1556      -1.067 -82.224  62.191  1.00  3.750          C  
ATOM  25228  CD1 ILE A1556      -1.687 -82.498  59.048  1.00  3.750          C  
ATOM  25229  H   ILE A1556      -0.770 -86.028  60.548  1.00  3.190          H  
ATOM  25230  HA  ILE A1556       0.991 -84.136  61.788  1.00  3.230          H  
ATOM  25231  HB  ILE A1556      -2.015 -83.996  61.307  1.00  4.500          H  
ATOM  25232 1HG1 ILE A1556       0.274 -82.596  59.873  1.00  4.500          H  
ATOM  25233 2HG1 ILE A1556      -0.385 -84.148  59.354  1.00  4.500          H  
ATOM  25234 1HG2 ILE A1556      -1.783 -81.531  61.779  1.00  4.500          H  
ATOM  25235 2HG2 ILE A1556      -1.355 -82.444  63.204  1.00  4.500          H  
ATOM  25236 3HG2 ILE A1556      -0.085 -81.766  62.199  1.00  4.500          H  
ATOM  25237 1HD1 ILE A1556      -1.311 -82.328  58.040  1.00  4.500          H  
ATOM  25238 2HD1 ILE A1556      -2.581 -83.119  58.999  1.00  4.500          H  
ATOM  25239 3HD1 ILE A1556      -1.936 -81.544  59.497  1.00  4.500          H  
ATOM  25240  N   LYS A1557      -1.313 -85.408  63.793  1.00  2.730          N  
ATOM  25241  CA  LYS A1557      -1.615 -85.591  65.199  1.00  2.820          C  
ATOM  25242  C   LYS A1557      -0.471 -86.276  65.912  1.00  2.950          C  
ATOM  25243  O   LYS A1557      -0.046 -85.837  66.980  1.00  3.060          O  
ATOM  25244  CB  LYS A1557      -2.869 -86.434  65.396  1.00  3.910          C  
ATOM  25245  CG  LYS A1557      -4.162 -85.792  65.021  1.00  3.910          C  
ATOM  25246  CD  LYS A1557      -5.347 -86.686  65.321  1.00  3.910          C  
ATOM  25247  CE  LYS A1557      -6.664 -86.016  64.929  1.00  3.910          C  
ATOM  25248  NZ  LYS A1557      -7.851 -86.826  65.364  1.00  3.910          N  
ATOM  25249  H   LYS A1557      -1.905 -85.836  63.071  1.00  3.280          H  
ATOM  25250  HA  LYS A1557      -1.748 -84.621  65.656  1.00  3.380          H  
ATOM  25251 1HB  LYS A1557      -2.770 -87.319  64.779  1.00  4.690          H  
ATOM  25252 2HB  LYS A1557      -2.939 -86.740  66.431  1.00  4.690          H  
ATOM  25253 1HG  LYS A1557      -4.274 -84.927  65.590  1.00  4.690          H  
ATOM  25254 2HG  LYS A1557      -4.153 -85.521  63.968  1.00  4.690          H  
ATOM  25255 1HD  LYS A1557      -5.254 -87.610  64.751  1.00  4.690          H  
ATOM  25256 2HD  LYS A1557      -5.373 -86.931  66.383  1.00  4.690          H  
ATOM  25257 1HE  LYS A1557      -6.725 -85.024  65.378  1.00  4.690          H  
ATOM  25258 2HE  LYS A1557      -6.688 -85.916  63.842  1.00  4.690          H  
ATOM  25259 1HZ  LYS A1557      -8.700 -86.367  65.077  1.00  4.690          H  
ATOM  25260 2HZ  LYS A1557      -7.820 -87.754  64.956  1.00  4.690          H  
ATOM  25261 3HZ  LYS A1557      -7.844 -86.899  66.377  1.00  4.690          H  
ATOM  25262  N   LEU A1558       0.100 -87.308  65.297  1.00  2.940          N  
ATOM  25263  CA  LEU A1558       1.193 -88.017  65.927  1.00  3.050          C  
ATOM  25264  C   LEU A1558       2.399 -87.125  66.159  1.00  3.110          C  
ATOM  25265  O   LEU A1558       2.988 -87.137  67.242  1.00  3.240          O  
ATOM  25266  CB  LEU A1558       1.574 -89.254  65.105  1.00  4.230          C  
ATOM  25267  CG  LEU A1558       2.783 -90.096  65.621  1.00  4.230          C  
ATOM  25268  CD1 LEU A1558       2.558 -90.567  67.031  1.00  4.230          C  
ATOM  25269  CD2 LEU A1558       2.942 -91.313  64.714  1.00  4.230          C  
ATOM  25270  H   LEU A1558      -0.277 -87.649  64.405  1.00  3.530          H  
ATOM  25271  HA  LEU A1558       0.835 -88.354  66.891  1.00  3.660          H  
ATOM  25272 1HB  LEU A1558       0.704 -89.899  65.031  1.00  5.070          H  
ATOM  25273 2HB  LEU A1558       1.817 -88.915  64.098  1.00  5.070          H  
ATOM  25274  HG  LEU A1558       3.688 -89.487  65.600  1.00  5.070          H  
ATOM  25275 1HD1 LEU A1558       3.411 -91.134  67.331  1.00  5.070          H  
ATOM  25276 2HD1 LEU A1558       2.444 -89.728  67.700  1.00  5.070          H  
ATOM  25277 3HD1 LEU A1558       1.701 -91.170  67.075  1.00  5.070          H  
ATOM  25278 1HD2 LEU A1558       3.788 -91.915  65.050  1.00  5.070          H  
ATOM  25279 2HD2 LEU A1558       2.030 -91.915  64.747  1.00  5.070          H  
ATOM  25280 3HD2 LEU A1558       3.117 -90.978  63.691  1.00  5.070          H  
ATOM  25281  N   ILE A1559       2.760 -86.297  65.191  1.00  3.020          N  
ATOM  25282  CA  ILE A1559       3.914 -85.443  65.402  1.00  3.060          C  
ATOM  25283  C   ILE A1559       3.690 -84.499  66.587  1.00  3.110          C  
ATOM  25284  O   ILE A1559       4.564 -84.360  67.443  1.00  3.240          O  
ATOM  25285  CB  ILE A1559       4.216 -84.635  64.121  1.00  4.270          C  
ATOM  25286  CG1 ILE A1559       4.708 -85.618  63.018  1.00  4.270          C  
ATOM  25287  CG2 ILE A1559       5.273 -83.524  64.415  1.00  4.270          C  
ATOM  25288  CD1 ILE A1559       4.718 -85.041  61.615  1.00  4.270          C  
ATOM  25289  H   ILE A1559       2.267 -86.310  64.290  1.00  3.620          H  
ATOM  25290  HA  ILE A1559       4.770 -86.074  65.626  1.00  3.670          H  
ATOM  25291  HB  ILE A1559       3.290 -84.179  63.759  1.00  5.120          H  
ATOM  25292 1HG1 ILE A1559       5.719 -85.934  63.264  1.00  5.120          H  
ATOM  25293 2HG1 ILE A1559       4.070 -86.495  63.020  1.00  5.120          H  
ATOM  25294 1HG2 ILE A1559       5.479 -82.957  63.515  1.00  5.120          H  
ATOM  25295 2HG2 ILE A1559       4.904 -82.837  65.175  1.00  5.120          H  
ATOM  25296 3HG2 ILE A1559       6.196 -83.985  64.771  1.00  5.120          H  
ATOM  25297 1HD1 ILE A1559       5.071 -85.801  60.919  1.00  5.120          H  
ATOM  25298 2HD1 ILE A1559       3.702 -84.747  61.343  1.00  5.120          H  
ATOM  25299 3HD1 ILE A1559       5.372 -84.179  61.562  1.00  5.120          H  
ATOM  25300  N   ALA A1560       2.540 -83.822  66.632  1.00  3.040          N  
ATOM  25301  CA  ALA A1560       2.254 -82.889  67.722  1.00  3.120          C  
ATOM  25302  C   ALA A1560       2.139 -83.556  69.113  1.00  3.330          C  
ATOM  25303  O   ALA A1560       2.620 -83.028  70.126  1.00  3.510          O  
ATOM  25304  CB  ALA A1560       0.956 -82.162  67.414  1.00  4.340          C  
ATOM  25305  H   ALA A1560       1.845 -83.974  65.890  1.00  3.650          H  
ATOM  25306  HA  ALA A1560       3.072 -82.171  67.761  1.00  3.740          H  
ATOM  25307 1HB  ALA A1560       0.750 -81.436  68.178  1.00  5.200          H  
ATOM  25308 2HB  ALA A1560       1.042 -81.663  66.453  1.00  5.200          H  
ATOM  25309 3HB  ALA A1560       0.147 -82.896  67.372  1.00  5.200          H  
ATOM  25310  N   LEU A1561       1.530 -84.736  69.162  1.00  3.360          N  
ATOM  25311  CA  LEU A1561       1.262 -85.397  70.430  1.00  3.590          C  
ATOM  25312  C   LEU A1561       2.332 -86.373  70.936  1.00  3.710          C  
ATOM  25313  O   LEU A1561       2.567 -86.475  72.147  1.00  3.780          O  
ATOM  25314  CB  LEU A1561      -0.039 -86.175  70.259  1.00  4.930          C  
ATOM  25315  CG  LEU A1561      -1.301 -85.367  69.885  1.00  4.930          C  
ATOM  25316  CD1 LEU A1561      -2.424 -86.357  69.669  1.00  4.930          C  
ATOM  25317  CD2 LEU A1561      -1.637 -84.362  70.948  1.00  4.930          C  
ATOM  25318  H   LEU A1561       1.155 -85.150  68.303  1.00  4.030          H  
ATOM  25319  HA  LEU A1561       1.150 -84.630  71.188  1.00  4.310          H  
ATOM  25320 1HB  LEU A1561       0.123 -86.896  69.466  1.00  5.920          H  
ATOM  25321 2HB  LEU A1561      -0.249 -86.708  71.155  1.00  5.920          H  
ATOM  25322  HG  LEU A1561      -1.136 -84.837  68.950  1.00  5.920          H  
ATOM  25323 1HD1 LEU A1561      -3.329 -85.829  69.372  1.00  5.920          H  
ATOM  25324 2HD1 LEU A1561      -2.128 -87.032  68.885  1.00  5.920          H  
ATOM  25325 3HD1 LEU A1561      -2.609 -86.914  70.587  1.00  5.920          H  
ATOM  25326 1HD2 LEU A1561      -2.532 -83.827  70.653  1.00  5.920          H  
ATOM  25327 2HD2 LEU A1561      -1.806 -84.883  71.880  1.00  5.920          H  
ATOM  25328 3HD2 LEU A1561      -0.827 -83.656  71.067  1.00  5.920          H  
ATOM  25329  N   GLY A1562       2.979 -87.103  70.033  1.00  3.910          N  
ATOM  25330  CA  GLY A1562       3.934 -88.131  70.406  1.00  4.100          C  
ATOM  25331  C   GLY A1562       3.232 -89.483  70.453  1.00  4.030          C  
ATOM  25332  O   GLY A1562       2.019 -89.561  70.666  1.00  4.200          O  
ATOM  25333  H   GLY A1562       2.804 -86.976  69.040  1.00  4.690          H  
ATOM  25334 1HA  GLY A1562       4.741 -88.155  69.672  1.00  4.920          H  
ATOM  25335 2HA  GLY A1562       4.374 -87.897  71.374  1.00  4.920          H  
ATOM  25336  N   VAL A1563       3.996 -90.567  70.338  1.00  3.990          N  
ATOM  25337  CA  VAL A1563       3.420 -91.919  70.326  1.00  4.100          C  
ATOM  25338  C   VAL A1563       2.629 -92.197  71.594  1.00  4.220          C  
ATOM  25339  O   VAL A1563       1.524 -92.749  71.562  1.00  4.410          O  
ATOM  25340  CB  VAL A1563       4.550 -92.972  70.181  1.00  5.700          C  
ATOM  25341  CG1 VAL A1563       4.019 -94.397  70.397  1.00  5.700          C  
ATOM  25342  CG2 VAL A1563       5.165 -92.872  68.786  1.00  5.700          C  
ATOM  25343  H   VAL A1563       4.990 -90.438  70.204  1.00  4.790          H  
ATOM  25344  HA  VAL A1563       2.748 -91.999  69.477  1.00  4.920          H  
ATOM  25345  HB  VAL A1563       5.309 -92.781  70.936  1.00  6.840          H  
ATOM  25346 1HG1 VAL A1563       4.843 -95.102  70.296  1.00  6.840          H  
ATOM  25347 2HG1 VAL A1563       3.589 -94.505  71.391  1.00  6.840          H  
ATOM  25348 3HG1 VAL A1563       3.271 -94.629  69.661  1.00  6.840          H  
ATOM  25349 1HG2 VAL A1563       5.971 -93.600  68.692  1.00  6.840          H  
ATOM  25350 2HG2 VAL A1563       4.411 -93.082  68.041  1.00  6.840          H  
ATOM  25351 3HG2 VAL A1563       5.563 -91.875  68.625  1.00  6.840          H  
ATOM  25352  N   ARG A1564       3.200 -91.770  72.710  1.00  4.330          N  
ATOM  25353  CA  ARG A1564       2.654 -91.955  74.045  1.00  4.580          C  
ATOM  25354  C   ARG A1564       1.283 -91.314  74.257  1.00  4.520          C  
ATOM  25355  O   ARG A1564       0.580 -91.674  75.202  1.00  4.680          O  
ATOM  25356  CB  ARG A1564       3.628 -91.416  75.078  1.00  6.310          C  
ATOM  25357  CG  ARG A1564       4.887 -92.266  75.244  1.00  6.310          C  
ATOM  25358  CD  ARG A1564       5.688 -91.881  76.444  1.00  6.310          C  
ATOM  25359  NE  ARG A1564       6.244 -90.529  76.329  1.00  6.310          N  
ATOM  25360  CZ  ARG A1564       7.418 -90.207  75.728  1.00  6.310          C  
ATOM  25361  NH1 ARG A1564       8.171 -91.138  75.171  1.00  6.310          N  
ATOM  25362  NH2 ARG A1564       7.810 -88.943  75.699  1.00  6.310          N  
ATOM  25363  H   ARG A1564       4.086 -91.298  72.612  1.00  5.200          H  
ATOM  25364  HA  ARG A1564       2.550 -93.027  74.213  1.00  5.500          H  
ATOM  25365 1HB  ARG A1564       3.933 -90.409  74.796  1.00  7.570          H  
ATOM  25366 2HB  ARG A1564       3.132 -91.351  76.045  1.00  7.570          H  
ATOM  25367 1HG  ARG A1564       4.597 -93.311  75.350  1.00  7.570          H  
ATOM  25368 2HG  ARG A1564       5.511 -92.157  74.359  1.00  7.570          H  
ATOM  25369 1HD  ARG A1564       5.039 -91.903  77.321  1.00  7.570          H  
ATOM  25370 2HD  ARG A1564       6.502 -92.586  76.591  1.00  7.570          H  
ATOM  25371  HE  ARG A1564       5.714 -89.774  76.745  1.00  7.570          H  
ATOM  25372 1HH1 ARG A1564       7.884 -92.104  75.186  1.00  7.570          H  
ATOM  25373 2HH1 ARG A1564       9.043 -90.885  74.726  1.00  7.570          H  
ATOM  25374 1HH2 ARG A1564       7.237 -88.226  76.123  1.00  7.570          H  
ATOM  25375 2HH2 ARG A1564       8.681 -88.691  75.254  1.00  7.570          H  
ATOM  25376  N   ARG A1565       0.938 -90.302  73.461  1.00  4.350          N  
ATOM  25377  CA  ARG A1565      -0.345 -89.640  73.633  1.00  4.320          C  
ATOM  25378  C   ARG A1565      -1.284 -89.981  72.482  1.00  4.120          C  
ATOM  25379  O   ARG A1565      -2.459 -90.292  72.687  1.00  4.100          O  
ATOM  25380  CB  ARG A1565      -0.163 -88.137  73.627  1.00  6.060          C  
ATOM  25381  CG  ARG A1565       0.306 -87.461  74.891  1.00  6.060          C  
ATOM  25382  CD  ARG A1565       1.731 -87.753  75.199  1.00  6.060          C  
ATOM  25383  NE  ARG A1565       2.199 -86.938  76.283  1.00  6.060          N  
ATOM  25384  CZ  ARG A1565       2.737 -85.703  76.135  1.00  6.060          C  
ATOM  25385  NH1 ARG A1565       2.886 -85.156  74.926  1.00  6.060          N  
ATOM  25386  NH2 ARG A1565       3.118 -85.028  77.212  1.00  6.060          N  
ATOM  25387  H   ARG A1565       1.537 -90.049  72.676  1.00  5.220          H  
ATOM  25388  HA  ARG A1565      -0.794 -89.959  74.572  1.00  5.180          H  
ATOM  25389 1HB  ARG A1565       0.583 -87.908  72.879  1.00  7.270          H  
ATOM  25390 2HB  ARG A1565      -1.091 -87.660  73.319  1.00  7.270          H  
ATOM  25391 1HG  ARG A1565       0.191 -86.383  74.784  1.00  7.270          H  
ATOM  25392 2HG  ARG A1565      -0.297 -87.808  75.729  1.00  7.270          H  
ATOM  25393 1HD  ARG A1565       1.811 -88.781  75.527  1.00  7.270          H  
ATOM  25394 2HD  ARG A1565       2.366 -87.609  74.336  1.00  7.270          H  
ATOM  25395  HE  ARG A1565       2.107 -87.306  77.220  1.00  7.270          H  
ATOM  25396 1HH1 ARG A1565       2.614 -85.660  74.054  1.00  7.270          H  
ATOM  25397 2HH1 ARG A1565       3.284 -84.233  74.840  1.00  7.270          H  
ATOM  25398 1HH2 ARG A1565       3.007 -85.436  78.130  1.00  7.270          H  
ATOM  25399 2HH2 ARG A1565       3.520 -84.107  77.118  1.00  7.270          H  
ATOM  25400  N   PHE A1566      -0.758 -89.992  71.264  1.00  4.000          N  
ATOM  25401  CA  PHE A1566      -1.544 -90.219  70.065  1.00  3.840          C  
ATOM  25402  C   PHE A1566      -2.275 -91.539  70.073  1.00  3.860          C  
ATOM  25403  O   PHE A1566      -3.475 -91.604  69.792  1.00  3.970          O  
ATOM  25404  CB  PHE A1566      -0.676 -90.085  68.834  1.00  5.440          C  
ATOM  25405  CG  PHE A1566      -1.374 -90.390  67.560  1.00  5.440          C  
ATOM  25406  CD1 PHE A1566      -2.365 -89.582  67.078  1.00  5.440          C  
ATOM  25407  CD2 PHE A1566      -1.006 -91.463  66.817  1.00  5.440          C  
ATOM  25408  CE1 PHE A1566      -2.970 -89.866  65.899  1.00  5.440          C  
ATOM  25409  CE2 PHE A1566      -1.582 -91.736  65.631  1.00  5.440          C  
ATOM  25410  CZ  PHE A1566      -2.578 -90.928  65.176  1.00  5.440          C  
ATOM  25411  H   PHE A1566       0.232 -89.786  71.140  1.00  4.800          H  
ATOM  25412  HA  PHE A1566      -2.292 -89.431  70.013  1.00  4.610          H  
ATOM  25413 1HB  PHE A1566      -0.290 -89.080  68.785  1.00  6.530          H  
ATOM  25414 2HB  PHE A1566       0.178 -90.750  68.929  1.00  6.530          H  
ATOM  25415  HD1 PHE A1566      -2.685 -88.727  67.643  1.00  6.530          H  
ATOM  25416  HD2 PHE A1566      -0.245 -92.094  67.179  1.00  6.530          H  
ATOM  25417  HE1 PHE A1566      -3.765 -89.238  65.528  1.00  6.530          H  
ATOM  25418  HE2 PHE A1566      -1.264 -92.603  65.050  1.00  6.530          H  
ATOM  25419  HZ  PHE A1566      -3.065 -91.137  64.240  1.00  6.530          H  
ATOM  25420  N   PHE A1567      -1.572 -92.606  70.431  1.00  3.830          N  
ATOM  25421  CA  PHE A1567      -2.171 -93.924  70.392  1.00  3.880          C  
ATOM  25422  C   PHE A1567      -2.878 -94.291  71.706  1.00  3.990          C  
ATOM  25423  O   PHE A1567      -3.221 -95.460  71.902  1.00  3.950          O  
ATOM  25424  CB  PHE A1567      -1.080 -94.970  70.118  1.00  5.410          C  
ATOM  25425  CG  PHE A1567      -0.419 -94.902  68.745  1.00  5.410          C  
ATOM  25426  CD1 PHE A1567       0.745 -94.195  68.574  1.00  5.410          C  
ATOM  25427  CD2 PHE A1567      -0.930 -95.571  67.654  1.00  5.410          C  
ATOM  25428  CE1 PHE A1567       1.387 -94.135  67.355  1.00  5.410          C  
ATOM  25429  CE2 PHE A1567      -0.289 -95.511  66.423  1.00  5.410          C  
ATOM  25430  CZ  PHE A1567       0.869 -94.788  66.281  1.00  5.410          C  
ATOM  25431  H   PHE A1567      -0.585 -92.517  70.698  1.00  4.600          H  
ATOM  25432  HA  PHE A1567      -2.904 -93.944  69.584  1.00  4.660          H  
ATOM  25433 1HB  PHE A1567      -0.295 -94.860  70.870  1.00  6.490          H  
ATOM  25434 2HB  PHE A1567      -1.501 -95.965  70.238  1.00  6.490          H  
ATOM  25435  HD1 PHE A1567       1.155 -93.680  69.420  1.00  6.490          H  
ATOM  25436  HD2 PHE A1567      -1.848 -96.153  67.762  1.00  6.490          H  
ATOM  25437  HE1 PHE A1567       2.305 -93.567  67.249  1.00  6.490          H  
ATOM  25438  HE2 PHE A1567      -0.698 -96.041  65.567  1.00  6.490          H  
ATOM  25439  HZ  PHE A1567       1.371 -94.742  65.316  1.00  6.490          H  
ATOM  25440  N   SER A1568      -3.042 -93.330  72.643  1.00  4.260          N  
ATOM  25441  CA  SER A1568      -3.686 -93.641  73.923  1.00  4.410          C  
ATOM  25442  C   SER A1568      -5.205 -93.462  73.906  1.00  4.290          C  
ATOM  25443  O   SER A1568      -5.916 -94.067  74.711  1.00  4.380          O  
ATOM  25444  CB  SER A1568      -3.154 -92.740  75.021  1.00  6.110          C  
ATOM  25445  OG  SER A1568      -3.600 -91.417  74.847  1.00  6.110          O  
ATOM  25446  H   SER A1568      -2.743 -92.368  72.474  1.00  5.110          H  
ATOM  25447  HA  SER A1568      -3.464 -94.677  74.175  1.00  5.290          H  
ATOM  25448 1HB  SER A1568      -3.484 -93.115  75.988  1.00  7.340          H  
ATOM  25449 2HB  SER A1568      -2.061 -92.759  75.013  1.00  7.340          H  
ATOM  25450  HG  SER A1568      -3.096 -91.047  74.103  1.00  7.340          H  
ATOM  25451  N   GLU A1569      -5.709 -92.640  72.990  1.00  4.090          N  
ATOM  25452  CA  GLU A1569      -7.129 -92.337  72.919  1.00  3.990          C  
ATOM  25453  C   GLU A1569      -7.843 -93.376  72.089  1.00  3.850          C  
ATOM  25454  O   GLU A1569      -7.453 -93.633  70.947  1.00  3.890          O  
ATOM  25455  CB  GLU A1569      -7.334 -90.934  72.342  1.00  5.630          C  
ATOM  25456  CG  GLU A1569      -8.779 -90.468  72.282  1.00  5.630          C  
ATOM  25457  CD  GLU A1569      -8.921 -89.059  71.798  1.00  5.630          C  
ATOM  25458  OE1 GLU A1569      -7.922 -88.410  71.605  1.00  5.630          O  
ATOM  25459  OE2 GLU A1569     -10.036 -88.624  71.643  1.00  5.630          O  
ATOM  25460  H   GLU A1569      -5.087 -92.170  72.347  1.00  4.910          H  
ATOM  25461  HA  GLU A1569      -7.541 -92.360  73.929  1.00  4.790          H  
ATOM  25462 1HB  GLU A1569      -6.770 -90.215  72.938  1.00  6.750          H  
ATOM  25463 2HB  GLU A1569      -6.931 -90.900  71.330  1.00  6.750          H  
ATOM  25464 1HG  GLU A1569      -9.315 -91.104  71.600  1.00  6.750          H  
ATOM  25465 2HG  GLU A1569      -9.232 -90.566  73.266  1.00  6.750          H  
ATOM  25466  N   ARG A1570      -8.942 -93.926  72.605  1.00  3.800          N  
ATOM  25467  CA  ARG A1570      -9.630 -94.968  71.854  1.00  3.690          C  
ATOM  25468  C   ARG A1570     -10.090 -94.491  70.486  1.00  3.410          C  
ATOM  25469  O   ARG A1570     -10.072 -95.262  69.530  1.00  3.310          O  
ATOM  25470  CB  ARG A1570     -10.815 -95.543  72.617  1.00  5.210          C  
ATOM  25471  CG  ARG A1570     -11.575 -96.667  71.866  1.00  5.210          C  
ATOM  25472  CD  ARG A1570     -10.674 -97.824  71.565  1.00  5.210          C  
ATOM  25473  NE  ARG A1570     -11.351 -98.920  70.941  1.00  5.210          N  
ATOM  25474  CZ  ARG A1570     -10.720 -99.965  70.360  1.00  5.210          C  
ATOM  25475  NH1 ARG A1570      -9.392-100.028  70.332  1.00  5.210          N  
ATOM  25476  NH2 ARG A1570     -11.438-100.938  69.816  1.00  5.210          N  
ATOM  25477  H   ARG A1570      -9.242 -93.673  73.539  1.00  4.560          H  
ATOM  25478  HA  ARG A1570      -8.913 -95.769  71.713  1.00  4.430          H  
ATOM  25479 1HB  ARG A1570     -10.473 -95.950  73.566  1.00  6.250          H  
ATOM  25480 2HB  ARG A1570     -11.531 -94.749  72.833  1.00  6.250          H  
ATOM  25481 1HG  ARG A1570     -12.389 -97.031  72.487  1.00  6.250          H  
ATOM  25482 2HG  ARG A1570     -11.981 -96.291  70.929  1.00  6.250          H  
ATOM  25483 1HD  ARG A1570      -9.917 -97.506  70.873  1.00  6.250          H  
ATOM  25484 2HD  ARG A1570     -10.205 -98.180  72.482  1.00  6.250          H  
ATOM  25485  HE  ARG A1570     -12.362 -98.914  70.939  1.00  6.250          H  
ATOM  25486 1HH1 ARG A1570      -8.811 -99.281  70.750  1.00  6.250          H  
ATOM  25487 2HH1 ARG A1570      -8.936-100.817  69.898  1.00  6.250          H  
ATOM  25488 1HH2 ARG A1570     -12.448-100.893  69.836  1.00  6.250          H  
ATOM  25489 2HH2 ARG A1570     -10.979-101.724  69.380  1.00  6.250          H  
ATOM  25490  N   TRP A1571     -10.521 -93.245  70.383  1.00  3.320          N  
ATOM  25491  CA  TRP A1571     -10.987 -92.774  69.096  1.00  3.130          C  
ATOM  25492  C   TRP A1571      -9.880 -92.668  68.063  1.00  2.990          C  
ATOM  25493  O   TRP A1571     -10.158 -92.805  66.867  1.00  2.840          O  
ATOM  25494  CB  TRP A1571     -11.744 -91.465  69.239  1.00  4.460          C  
ATOM  25495  CG  TRP A1571     -13.115 -91.708  69.754  1.00  4.460          C  
ATOM  25496  CD1 TRP A1571     -13.610 -91.416  70.986  1.00  4.460          C  
ATOM  25497  CD2 TRP A1571     -14.199 -92.326  69.018  1.00  4.460          C  
ATOM  25498  NE1 TRP A1571     -14.923 -91.815  71.071  1.00  4.460          N  
ATOM  25499  CE2 TRP A1571     -15.295 -92.376  69.873  1.00  4.460          C  
ATOM  25500  CE3 TRP A1571     -14.321 -92.839  67.711  1.00  4.460          C  
ATOM  25501  CZ2 TRP A1571     -16.505 -92.920  69.480  1.00  4.460          C  
ATOM  25502  CZ3 TRP A1571     -15.533 -93.382  67.318  1.00  4.460          C  
ATOM  25503  CH2 TRP A1571     -16.596 -93.424  68.180  1.00  4.460          C  
ATOM  25504  H   TRP A1571     -10.537 -92.648  71.198  1.00  3.980          H  
ATOM  25505  HA  TRP A1571     -11.699 -93.505  68.726  1.00  3.760          H  
ATOM  25506 1HB  TRP A1571     -11.217 -90.799  69.928  1.00  5.350          H  
ATOM  25507 2HB  TRP A1571     -11.809 -90.965  68.275  1.00  5.350          H  
ATOM  25508  HD1 TRP A1571     -13.047 -90.939  71.791  1.00  5.350          H  
ATOM  25509  HE1 TRP A1571     -15.521 -91.714  71.882  1.00  5.350          H  
ATOM  25510  HE3 TRP A1571     -13.474 -92.812  67.020  1.00  5.350          H  
ATOM  25511  HZ2 TRP A1571     -17.365 -92.961  70.149  1.00  5.350          H  
ATOM  25512  HZ3 TRP A1571     -15.618 -93.778  66.306  1.00  5.350          H  
ATOM  25513  HH2 TRP A1571     -17.536 -93.858  67.842  1.00  5.350          H  
ATOM  25514  N   ASN A1572      -8.627 -92.436  68.484  1.00  3.060          N  
ATOM  25515  CA  ASN A1572      -7.587 -92.392  67.488  1.00  2.970          C  
ATOM  25516  C   ASN A1572      -7.315 -93.824  67.125  1.00  2.990          C  
ATOM  25517  O   ASN A1572      -7.207 -94.160  65.959  1.00  2.910          O  
ATOM  25518  CB  ASN A1572      -6.325 -91.698  67.961  1.00  4.190          C  
ATOM  25519  CG  ASN A1572      -6.452 -90.218  68.053  1.00  4.190          C  
ATOM  25520  OD1 ASN A1572      -7.321 -89.586  67.428  1.00  4.190          O  
ATOM  25521  ND2 ASN A1572      -5.580 -89.636  68.821  1.00  4.190          N  
ATOM  25522  H   ASN A1572      -8.383 -92.354  69.470  1.00  3.670          H  
ATOM  25523  HA  ASN A1572      -7.953 -91.885  66.596  1.00  3.560          H  
ATOM  25524 1HB  ASN A1572      -6.046 -92.089  68.945  1.00  5.030          H  
ATOM  25525 2HB  ASN A1572      -5.511 -91.924  67.286  1.00  5.030          H  
ATOM  25526 1HD2 ASN A1572      -5.609 -88.647  68.948  1.00  5.030          H  
ATOM  25527 2HD2 ASN A1572      -4.879 -90.207  69.302  1.00  5.030          H  
ATOM  25528  N   GLN A1573      -7.329 -94.721  68.108  1.00  3.110          N  
ATOM  25529  CA  GLN A1573      -7.017 -96.119  67.827  1.00  3.160          C  
ATOM  25530  C   GLN A1573      -7.976 -96.660  66.776  1.00  3.050          C  
ATOM  25531  O   GLN A1573      -7.567 -97.394  65.866  1.00  3.000          O  
ATOM  25532  CB  GLN A1573      -7.147 -96.940  69.105  1.00  4.400          C  
ATOM  25533  CG  GLN A1573      -6.095 -96.643  70.150  1.00  4.400          C  
ATOM  25534  CD  GLN A1573      -6.413 -97.302  71.476  1.00  4.400          C  
ATOM  25535  OE1 GLN A1573      -7.430 -98.024  71.609  1.00  4.400          O  
ATOM  25536  NE2 GLN A1573      -5.567 -97.048  72.471  1.00  4.400          N  
ATOM  25537  H   GLN A1573      -7.469 -94.405  69.073  1.00  3.730          H  
ATOM  25538  HA  GLN A1573      -6.003 -96.197  67.448  1.00  3.790          H  
ATOM  25539 1HB  GLN A1573      -8.113 -96.768  69.541  1.00  5.280          H  
ATOM  25540 2HB  GLN A1573      -7.088 -97.998  68.862  1.00  5.280          H  
ATOM  25541 1HG  GLN A1573      -5.134 -97.019  69.807  1.00  5.280          H  
ATOM  25542 2HG  GLN A1573      -6.028 -95.570  70.311  1.00  5.280          H  
ATOM  25543 1HE2 GLN A1573      -5.716 -97.434  73.378  1.00  5.280          H  
ATOM  25544 2HE2 GLN A1573      -4.747 -96.448  72.312  1.00  5.280          H  
ATOM  25545  N   LEU A1574      -9.250 -96.280  66.878  1.00  3.020          N  
ATOM  25546  CA  LEU A1574     -10.226 -96.723  65.907  1.00  2.950          C  
ATOM  25547  C   LEU A1574      -9.926 -96.148  64.515  1.00  2.790          C  
ATOM  25548  O   LEU A1574      -9.876 -96.906  63.544  1.00  2.750          O  
ATOM  25549  CB  LEU A1574     -11.629 -96.314  66.392  1.00  4.160          C  
ATOM  25550  CG  LEU A1574     -12.176 -97.075  67.663  1.00  4.160          C  
ATOM  25551  CD1 LEU A1574     -13.428 -96.374  68.186  1.00  4.160          C  
ATOM  25552  CD2 LEU A1574     -12.510 -98.519  67.310  1.00  4.160          C  
ATOM  25553  H   LEU A1574      -9.535 -95.708  67.678  1.00  3.620          H  
ATOM  25554  HA  LEU A1574     -10.164 -97.803  65.833  1.00  3.540          H  
ATOM  25555 1HB  LEU A1574     -11.604 -95.249  66.633  1.00  4.990          H  
ATOM  25556 2HB  LEU A1574     -12.335 -96.460  65.576  1.00  4.990          H  
ATOM  25557  HG  LEU A1574     -11.422 -97.061  68.446  1.00  4.990          H  
ATOM  25558 1HD1 LEU A1574     -13.796 -96.895  69.068  1.00  4.990          H  
ATOM  25559 2HD1 LEU A1574     -13.180 -95.355  68.456  1.00  4.990          H  
ATOM  25560 3HD1 LEU A1574     -14.200 -96.370  67.420  1.00  4.990          H  
ATOM  25561 1HD2 LEU A1574     -12.889 -99.018  68.194  1.00  4.990          H  
ATOM  25562 2HD2 LEU A1574     -13.271 -98.537  66.531  1.00  4.990          H  
ATOM  25563 3HD2 LEU A1574     -11.626 -99.039  66.962  1.00  4.990          H  
ATOM  25564  N   ASP A1575      -9.618 -94.844  64.407  1.00  2.740          N  
ATOM  25565  CA  ASP A1575      -9.306 -94.280  63.086  1.00  2.640          C  
ATOM  25566  C   ASP A1575      -8.000 -94.815  62.499  1.00  2.610          C  
ATOM  25567  O   ASP A1575      -7.903 -95.039  61.289  1.00  2.560          O  
ATOM  25568  CB  ASP A1575      -9.225 -92.751  63.126  1.00  3.740          C  
ATOM  25569  CG  ASP A1575     -10.577 -92.033  63.238  1.00  3.740          C  
ATOM  25570  OD1 ASP A1575     -11.602 -92.642  63.015  1.00  3.740          O  
ATOM  25571  OD2 ASP A1575     -10.558 -90.856  63.522  1.00  3.740          O  
ATOM  25572  H   ASP A1575      -9.670 -94.229  65.230  1.00  3.290          H  
ATOM  25573  HA  ASP A1575     -10.113 -94.554  62.407  1.00  3.170          H  
ATOM  25574 1HB  ASP A1575      -8.616 -92.462  63.988  1.00  4.480          H  
ATOM  25575 2HB  ASP A1575      -8.713 -92.394  62.235  1.00  4.480          H  
ATOM  25576  N   ILE A1576      -7.011 -95.046  63.359  1.00  2.670          N  
ATOM  25577  CA  ILE A1576      -5.692 -95.527  62.971  1.00  2.670          C  
ATOM  25578  C   ILE A1576      -5.844 -96.899  62.347  1.00  2.700          C  
ATOM  25579  O   ILE A1576      -5.275 -97.164  61.284  1.00  2.670          O  
ATOM  25580  CB  ILE A1576      -4.761 -95.592  64.207  1.00  3.740          C  
ATOM  25581  CG1 ILE A1576      -4.453 -94.149  64.734  1.00  3.740          C  
ATOM  25582  CG2 ILE A1576      -3.457 -96.323  63.843  1.00  3.740          C  
ATOM  25583  CD1 ILE A1576      -3.872 -94.129  66.149  1.00  3.740          C  
ATOM  25584  H   ILE A1576      -7.187 -94.843  64.338  1.00  3.200          H  
ATOM  25585  HA  ILE A1576      -5.269 -94.848  62.234  1.00  3.200          H  
ATOM  25586  HB  ILE A1576      -5.267 -96.130  65.006  1.00  4.490          H  
ATOM  25587 1HG1 ILE A1576      -3.739 -93.674  64.068  1.00  4.490          H  
ATOM  25588 2HG1 ILE A1576      -5.353 -93.565  64.709  1.00  4.490          H  
ATOM  25589 1HG2 ILE A1576      -2.818 -96.385  64.705  1.00  4.490          H  
ATOM  25590 2HG2 ILE A1576      -3.678 -97.327  63.507  1.00  4.490          H  
ATOM  25591 3HG2 ILE A1576      -2.944 -95.783  63.047  1.00  4.490          H  
ATOM  25592 1HD1 ILE A1576      -3.695 -93.127  66.469  1.00  4.490          H  
ATOM  25593 2HD1 ILE A1576      -4.559 -94.578  66.835  1.00  4.490          H  
ATOM  25594 3HD1 ILE A1576      -2.968 -94.659  66.167  1.00  4.490          H  
ATOM  25595  N   SER A1577      -6.617 -97.769  63.003  1.00  2.780          N  
ATOM  25596  CA  SER A1577      -6.866 -99.110  62.504  1.00  2.820          C  
ATOM  25597  C   SER A1577      -7.520 -99.078  61.130  1.00  2.740          C  
ATOM  25598  O   SER A1577      -7.069 -99.781  60.220  1.00  2.760          O  
ATOM  25599  CB  SER A1577      -7.746 -99.870  63.474  1.00  3.930          C  
ATOM  25600  OG  SER A1577      -8.007-101.168  63.011  1.00  3.930          O  
ATOM  25601  H   SER A1577      -7.019 -97.496  63.905  1.00  3.340          H  
ATOM  25602  HA  SER A1577      -5.911 -99.627  62.419  1.00  3.380          H  
ATOM  25603 1HB  SER A1577      -7.257 -99.914  64.446  1.00  4.720          H  
ATOM  25604 2HB  SER A1577      -8.685 -99.331  63.609  1.00  4.720          H  
ATOM  25605  HG  SER A1577      -8.524-101.590  63.700  1.00  4.720          H  
ATOM  25606  N   ILE A1578      -8.535 -98.217  60.945  1.00  2.670          N  
ATOM  25607  CA  ILE A1578      -9.224 -98.144  59.659  1.00  2.600          C  
ATOM  25608  C   ILE A1578      -8.248 -97.717  58.559  1.00  2.520          C  
ATOM  25609  O   ILE A1578      -8.278 -98.278  57.455  1.00  2.520          O  
ATOM  25610  CB  ILE A1578     -10.410 -97.143  59.698  1.00  3.670          C  
ATOM  25611  CG1 ILE A1578     -11.506 -97.586  60.741  1.00  3.670          C  
ATOM  25612  CG2 ILE A1578     -11.028 -97.012  58.281  1.00  3.670          C  
ATOM  25613  CD1 ILE A1578     -12.205 -98.882  60.504  1.00  3.670          C  
ATOM  25614  H   ILE A1578      -8.867 -97.661  61.742  1.00  3.200          H  
ATOM  25615  HA  ILE A1578      -9.593 -99.133  59.404  1.00  3.120          H  
ATOM  25616  HB  ILE A1578     -10.046 -96.165  60.020  1.00  4.400          H  
ATOM  25617 1HG1 ILE A1578     -11.032 -97.671  61.687  1.00  4.400          H  
ATOM  25618 2HG1 ILE A1578     -12.255 -96.797  60.802  1.00  4.400          H  
ATOM  25619 1HG2 ILE A1578     -11.849 -96.307  58.308  1.00  4.400          H  
ATOM  25620 2HG2 ILE A1578     -10.284 -96.660  57.587  1.00  4.400          H  
ATOM  25621 3HG2 ILE A1578     -11.398 -97.970  57.937  1.00  4.400          H  
ATOM  25622 1HD1 ILE A1578     -12.914 -99.052  61.313  1.00  4.400          H  
ATOM  25623 2HD1 ILE A1578     -12.744 -98.831  59.578  1.00  4.400          H  
ATOM  25624 3HD1 ILE A1578     -11.494 -99.699  60.481  1.00  4.400          H  
ATOM  25625  N   VAL A1579      -7.399 -96.718  58.842  1.00  2.490          N  
ATOM  25626  CA  VAL A1579      -6.436 -96.254  57.851  1.00  2.440          C  
ATOM  25627  C   VAL A1579      -5.436 -97.333  57.475  1.00  2.500          C  
ATOM  25628  O   VAL A1579      -5.197 -97.554  56.284  1.00  2.480          O  
ATOM  25629  CB  VAL A1579      -5.693 -94.987  58.343  1.00  3.440          C  
ATOM  25630  CG1 VAL A1579      -4.532 -94.624  57.385  1.00  3.440          C  
ATOM  25631  CG2 VAL A1579      -6.674 -93.808  58.411  1.00  3.440          C  
ATOM  25632  H   VAL A1579      -7.457 -96.260  59.759  1.00  2.990          H  
ATOM  25633  HA  VAL A1579      -6.972 -95.998  56.958  1.00  2.930          H  
ATOM  25634  HB  VAL A1579      -5.279 -95.183  59.336  1.00  4.120          H  
ATOM  25635 1HG1 VAL A1579      -4.031 -93.741  57.752  1.00  4.120          H  
ATOM  25636 2HG1 VAL A1579      -3.813 -95.433  57.331  1.00  4.120          H  
ATOM  25637 3HG1 VAL A1579      -4.922 -94.426  56.386  1.00  4.120          H  
ATOM  25638 1HG2 VAL A1579      -6.151 -92.923  58.772  1.00  4.120          H  
ATOM  25639 2HG2 VAL A1579      -7.066 -93.612  57.432  1.00  4.120          H  
ATOM  25640 3HG2 VAL A1579      -7.491 -94.043  59.085  1.00  4.120          H  
ATOM  25641  N   ILE A1580      -4.871 -98.027  58.458  1.00  2.580          N  
ATOM  25642  CA  ILE A1580      -3.890 -99.053  58.148  1.00  2.670          C  
ATOM  25643  C   ILE A1580      -4.502-100.165  57.325  1.00  2.690          C  
ATOM  25644  O   ILE A1580      -3.893-100.624  56.352  1.00  2.710          O  
ATOM  25645  CB  ILE A1580      -3.271 -99.651  59.424  1.00  3.700          C  
ATOM  25646  CG1 ILE A1580      -2.412 -98.567  60.117  1.00  3.700          C  
ATOM  25647  CG2 ILE A1580      -2.425-100.923  59.065  1.00  3.700          C  
ATOM  25648  CD1 ILE A1580      -1.993 -98.912  61.525  1.00  3.700          C  
ATOM  25649  H   ILE A1580      -5.111 -97.811  59.433  1.00  3.100          H  
ATOM  25650  HA  ILE A1580      -3.095 -98.597  57.562  1.00  3.200          H  
ATOM  25651  HB  ILE A1580      -4.072 -99.926  60.118  1.00  4.440          H  
ATOM  25652 1HG1 ILE A1580      -1.521 -98.389  59.521  1.00  4.440          H  
ATOM  25653 2HG1 ILE A1580      -2.989 -97.643  60.156  1.00  4.440          H  
ATOM  25654 1HG2 ILE A1580      -1.991-101.347  59.961  1.00  4.440          H  
ATOM  25655 2HG2 ILE A1580      -3.048-101.683  58.597  1.00  4.440          H  
ATOM  25656 3HG2 ILE A1580      -1.627-100.643  58.374  1.00  4.440          H  
ATOM  25657 1HD1 ILE A1580      -1.411 -98.089  61.937  1.00  4.440          H  
ATOM  25658 2HD1 ILE A1580      -2.884 -99.067  62.132  1.00  4.440          H  
ATOM  25659 3HD1 ILE A1580      -1.391 -99.811  61.536  1.00  4.440          H  
ATOM  25660  N   LEU A1581      -5.679-100.636  57.728  1.00  2.700          N  
ATOM  25661  CA  LEU A1581      -6.328-101.713  57.015  1.00  2.750          C  
ATOM  25662  C   LEU A1581      -6.698-101.313  55.588  1.00  2.620          C  
ATOM  25663  O   LEU A1581      -6.523-102.125  54.669  1.00  2.640          O  
ATOM  25664  CB  LEU A1581      -7.541-102.160  57.829  1.00  3.830          C  
ATOM  25665  CG  LEU A1581      -7.191-102.864  59.185  1.00  3.830          C  
ATOM  25666  CD1 LEU A1581      -8.437-103.017  60.009  1.00  3.830          C  
ATOM  25667  CD2 LEU A1581      -6.576-104.233  58.919  1.00  3.830          C  
ATOM  25668  H   LEU A1581      -6.136-100.236  58.556  1.00  3.240          H  
ATOM  25669  HA  LEU A1581      -5.624-102.530  56.936  1.00  3.300          H  
ATOM  25670 1HB  LEU A1581      -8.146-101.277  58.060  1.00  4.600          H  
ATOM  25671 2HB  LEU A1581      -8.142-102.845  57.229  1.00  4.600          H  
ATOM  25672  HG  LEU A1581      -6.489-102.247  59.749  1.00  4.600          H  
ATOM  25673 1HD1 LEU A1581      -8.191-103.493  60.956  1.00  4.600          H  
ATOM  25674 2HD1 LEU A1581      -8.865-102.031  60.205  1.00  4.600          H  
ATOM  25675 3HD1 LEU A1581      -9.140-103.620  59.483  1.00  4.600          H  
ATOM  25676 1HD2 LEU A1581      -6.351-104.715  59.868  1.00  4.600          H  
ATOM  25677 2HD2 LEU A1581      -7.280-104.834  58.363  1.00  4.600          H  
ATOM  25678 3HD2 LEU A1581      -5.663-104.145  58.354  1.00  4.600          H  
ATOM  25679  N   SER A1582      -7.160-100.066  55.375  1.00  2.500          N  
ATOM  25680  CA  SER A1582      -7.485 -99.622  54.025  1.00  2.400          C  
ATOM  25681  C   SER A1582      -6.242 -99.675  53.153  1.00  2.420          C  
ATOM  25682  O   SER A1582      -6.298-100.185  52.025  1.00  2.420          O  
ATOM  25683  CB  SER A1582      -8.009 -98.207  53.993  1.00  3.400          C  
ATOM  25684  OG  SER A1582      -8.322 -97.848  52.660  1.00  3.400          O  
ATOM  25685  H   SER A1582      -7.342 -99.434  56.161  1.00  3.000          H  
ATOM  25686  HA  SER A1582      -8.236-100.293  53.609  1.00  2.880          H  
ATOM  25687 1HB  SER A1582      -8.891 -98.119  54.628  1.00  4.080          H  
ATOM  25688 2HB  SER A1582      -7.248 -97.538  54.391  1.00  4.080          H  
ATOM  25689  HG  SER A1582      -8.312 -96.868  52.609  1.00  4.080          H  
ATOM  25690  N   ILE A1583      -5.108 -99.181  53.690  1.00  2.460          N  
ATOM  25691  CA  ILE A1583      -3.857 -99.161  52.948  1.00  2.500          C  
ATOM  25692  C   ILE A1583      -3.413-100.564  52.615  1.00  2.620          C  
ATOM  25693  O   ILE A1583      -3.098-100.848  51.461  1.00  2.650          O  
ATOM  25694  CB  ILE A1583      -2.717 -98.476  53.738  1.00  3.480          C  
ATOM  25695  CG1 ILE A1583      -3.025 -96.984  53.888  1.00  3.480          C  
ATOM  25696  CG2 ILE A1583      -1.349 -98.711  53.011  1.00  3.480          C  
ATOM  25697  CD1 ILE A1583      -2.160 -96.250  54.889  1.00  3.480          C  
ATOM  25698  H   ILE A1583      -5.145 -98.767  54.629  1.00  2.950          H  
ATOM  25699  HA  ILE A1583      -4.016 -98.616  52.019  1.00  3.000          H  
ATOM  25700  HB  ILE A1583      -2.673 -98.898  54.744  1.00  4.180          H  
ATOM  25701 1HG1 ILE A1583      -2.922 -96.502  52.919  1.00  4.180          H  
ATOM  25702 2HG1 ILE A1583      -4.044 -96.886  54.214  1.00  4.180          H  
ATOM  25703 1HG2 ILE A1583      -0.548 -98.241  53.565  1.00  4.180          H  
ATOM  25704 2HG2 ILE A1583      -1.127 -99.774  52.933  1.00  4.180          H  
ATOM  25705 3HG2 ILE A1583      -1.393 -98.284  52.008  1.00  4.180          H  
ATOM  25706 1HD1 ILE A1583      -2.475 -95.209  54.934  1.00  4.180          H  
ATOM  25707 2HD1 ILE A1583      -2.284 -96.707  55.870  1.00  4.180          H  
ATOM  25708 3HD1 ILE A1583      -1.120 -96.290  54.600  1.00  4.180          H  
ATOM  25709  N   ALA A1584      -3.424-101.471  53.597  1.00  2.710          N  
ATOM  25710  CA  ALA A1584      -2.988-102.833  53.332  1.00  2.840          C  
ATOM  25711  C   ALA A1584      -3.820-103.445  52.211  1.00  2.790          C  
ATOM  25712  O   ALA A1584      -3.278-104.118  51.326  1.00  2.860          O  
ATOM  25713  CB  ALA A1584      -3.108-103.669  54.595  1.00  3.920          C  
ATOM  25714  H   ALA A1584      -3.702-101.194  54.544  1.00  3.250          H  
ATOM  25715  HA  ALA A1584      -1.948-102.805  53.010  1.00  3.410          H  
ATOM  25716 1HB  ALA A1584      -2.767-104.682  54.396  1.00  4.710          H  
ATOM  25717 2HB  ALA A1584      -2.499-103.223  55.381  1.00  4.710          H  
ATOM  25718 3HB  ALA A1584      -4.152-103.689  54.914  1.00  4.710          H  
ATOM  25719  N   GLY A1585      -5.129-103.170  52.219  1.00  2.670          N  
ATOM  25720  CA  GLY A1585      -6.038-103.638  51.190  1.00  2.600          C  
ATOM  25721  C   GLY A1585      -5.640-103.096  49.819  1.00  2.570          C  
ATOM  25722  O   GLY A1585      -5.488-103.862  48.860  1.00  2.620          O  
ATOM  25723  H   GLY A1585      -5.523-102.649  53.011  1.00  3.200          H  
ATOM  25724 1HA  GLY A1585      -6.035-104.726  51.172  1.00  3.120          H  
ATOM  25725 2HA  GLY A1585      -7.050-103.317  51.437  1.00  3.120          H  
ATOM  25726  N   ILE A1586      -5.440-101.773  49.728  1.00  2.520          N  
ATOM  25727  CA  ILE A1586      -5.089-101.138  48.462  1.00  2.520          C  
ATOM  25728  C   ILE A1586      -3.780-101.665  47.932  1.00  2.670          C  
ATOM  25729  O   ILE A1586      -3.679-101.983  46.749  1.00  2.720          O  
ATOM  25730  CB  ILE A1586      -4.963 -99.596  48.593  1.00  3.530          C  
ATOM  25731  CG1 ILE A1586      -6.353 -98.986  48.879  1.00  3.530          C  
ATOM  25732  CG2 ILE A1586      -4.328 -98.987  47.282  1.00  3.530          C  
ATOM  25733  CD1 ILE A1586      -6.344 -97.538  49.326  1.00  3.530          C  
ATOM  25734  H   ILE A1586      -5.581-101.201  50.570  1.00  3.020          H  
ATOM  25735  HA  ILE A1586      -5.866-101.366  47.735  1.00  3.020          H  
ATOM  25736  HB  ILE A1586      -4.326 -99.363  49.449  1.00  4.230          H  
ATOM  25737 1HG1 ILE A1586      -6.964 -99.067  47.983  1.00  4.230          H  
ATOM  25738 2HG1 ILE A1586      -6.809 -99.556  49.661  1.00  4.230          H  
ATOM  25739 1HG2 ILE A1586      -4.234 -97.918  47.377  1.00  4.230          H  
ATOM  25740 2HG2 ILE A1586      -3.338 -99.400  47.100  1.00  4.230          H  
ATOM  25741 3HG2 ILE A1586      -4.970 -99.217  46.428  1.00  4.230          H  
ATOM  25742 1HD1 ILE A1586      -7.369 -97.208  49.516  1.00  4.230          H  
ATOM  25743 2HD1 ILE A1586      -5.762 -97.439  50.243  1.00  4.230          H  
ATOM  25744 3HD1 ILE A1586      -5.914 -96.934  48.557  1.00  4.230          H  
ATOM  25745  N   VAL A1587      -2.755-101.739  48.772  1.00  2.780          N  
ATOM  25746  CA  VAL A1587      -1.481-102.191  48.263  1.00  2.960          C  
ATOM  25747  C   VAL A1587      -1.570-103.633  47.790  1.00  3.050          C  
ATOM  25748  O   VAL A1587      -1.111-103.960  46.694  1.00  3.170          O  
ATOM  25749  CB  VAL A1587      -0.359-102.031  49.299  1.00  4.070          C  
ATOM  25750  CG1 VAL A1587       0.941-102.705  48.783  1.00  4.070          C  
ATOM  25751  CG2 VAL A1587      -0.118-100.555  49.549  1.00  4.070          C  
ATOM  25752  H   VAL A1587      -2.883-101.473  49.751  1.00  3.340          H  
ATOM  25753  HA  VAL A1587      -1.238-101.556  47.424  1.00  3.550          H  
ATOM  25754  HB  VAL A1587      -0.661-102.508  50.227  1.00  4.890          H  
ATOM  25755 1HG1 VAL A1587       1.726-102.583  49.526  1.00  4.890          H  
ATOM  25756 2HG1 VAL A1587       0.783-103.767  48.608  1.00  4.890          H  
ATOM  25757 3HG1 VAL A1587       1.255-102.236  47.854  1.00  4.890          H  
ATOM  25758 1HG2 VAL A1587       0.669-100.433  50.294  1.00  4.890          H  
ATOM  25759 2HG2 VAL A1587       0.181-100.071  48.620  1.00  4.890          H  
ATOM  25760 3HG2 VAL A1587      -1.037-100.098  49.916  1.00  4.890          H  
ATOM  25761  N   PHE A1588      -2.198-104.495  48.589  1.00  3.020          N  
ATOM  25762  CA  PHE A1588      -2.346-105.895  48.235  1.00  3.100          C  
ATOM  25763  C   PHE A1588      -2.978-106.084  46.866  1.00  3.090          C  
ATOM  25764  O   PHE A1588      -2.485-106.884  46.069  1.00  3.240          O  
ATOM  25765  CB  PHE A1588      -3.178-106.637  49.287  1.00  4.310          C  
ATOM  25766  CG  PHE A1588      -3.475-108.053  48.912  1.00  4.310          C  
ATOM  25767  CD1 PHE A1588      -2.528-109.043  49.045  1.00  4.310          C  
ATOM  25768  CD2 PHE A1588      -4.721-108.398  48.419  1.00  4.310          C  
ATOM  25769  CE1 PHE A1588      -2.804-110.319  48.684  1.00  4.310          C  
ATOM  25770  CE2 PHE A1588      -5.005-109.686  48.064  1.00  4.310          C  
ATOM  25771  CZ  PHE A1588      -4.043-110.651  48.193  1.00  4.310          C  
ATOM  25772  H   PHE A1588      -2.569-104.179  49.489  1.00  3.620          H  
ATOM  25773  HA  PHE A1588      -1.359-106.338  48.198  1.00  3.720          H  
ATOM  25774 1HB  PHE A1588      -2.659-106.630  50.241  1.00  5.170          H  
ATOM  25775 2HB  PHE A1588      -4.125-106.112  49.433  1.00  5.170          H  
ATOM  25776  HD1 PHE A1588      -1.550-108.815  49.438  1.00  5.170          H  
ATOM  25777  HD2 PHE A1588      -5.481-107.630  48.313  1.00  5.170          H  
ATOM  25778  HE1 PHE A1588      -2.034-111.076  48.797  1.00  5.170          H  
ATOM  25779  HE2 PHE A1588      -5.992-109.939  47.678  1.00  5.170          H  
ATOM  25780  HZ  PHE A1588      -4.259-111.681  47.911  1.00  5.170          H  
ATOM  25781  N   GLU A1589      -4.096-105.397  46.612  1.00  2.920          N  
ATOM  25782  CA  GLU A1589      -4.787-105.531  45.337  1.00  2.930          C  
ATOM  25783  C   GLU A1589      -4.139-104.787  44.143  1.00  3.030          C  
ATOM  25784  O   GLU A1589      -4.198-105.283  43.014  1.00  3.190          O  
ATOM  25785  CB  GLU A1589      -6.236-105.059  45.490  1.00  4.100          C  
ATOM  25786  CG  GLU A1589      -7.097-105.941  46.396  1.00  4.100          C  
ATOM  25787  CD  GLU A1589      -8.528-105.483  46.485  1.00  4.100          C  
ATOM  25788  OE1 GLU A1589      -8.832-104.430  45.983  1.00  4.100          O  
ATOM  25789  OE2 GLU A1589      -9.328-106.197  47.053  1.00  4.100          O  
ATOM  25790  H   GLU A1589      -4.481-104.773  47.330  1.00  3.500          H  
ATOM  25791  HA  GLU A1589      -4.802-106.592  45.090  1.00  3.520          H  
ATOM  25792 1HB  GLU A1589      -6.237-104.051  45.915  1.00  4.920          H  
ATOM  25793 2HB  GLU A1589      -6.708-105.006  44.512  1.00  4.920          H  
ATOM  25794 1HG  GLU A1589      -7.065-106.969  46.035  1.00  4.920          H  
ATOM  25795 2HG  GLU A1589      -6.666-105.919  47.393  1.00  4.920          H  
ATOM  25796  N   GLU A1590      -3.572-103.591  44.376  1.00  3.010          N  
ATOM  25797  CA  GLU A1590      -2.983-102.755  43.318  1.00  3.190          C  
ATOM  25798  C   GLU A1590      -1.608-103.204  42.796  1.00  3.420          C  
ATOM  25799  O   GLU A1590      -1.314-103.090  41.605  1.00  3.690          O  
ATOM  25800  CB  GLU A1590      -2.885-101.303  43.810  1.00  4.390          C  
ATOM  25801  CG  GLU A1590      -2.402-100.280  42.766  1.00  4.390          C  
ATOM  25802  CD  GLU A1590      -3.374-100.144  41.604  1.00  4.390          C  
ATOM  25803  OE1 GLU A1590      -4.492-100.604  41.744  1.00  4.390          O  
ATOM  25804  OE2 GLU A1590      -3.020 -99.581  40.601  1.00  4.390          O  
ATOM  25805  H   GLU A1590      -3.578-103.208  45.323  1.00  3.610          H  
ATOM  25806  HA  GLU A1590      -3.669-102.780  42.474  1.00  3.830          H  
ATOM  25807 1HB  GLU A1590      -3.861-100.978  44.170  1.00  5.270          H  
ATOM  25808 2HB  GLU A1590      -2.209-101.260  44.658  1.00  5.270          H  
ATOM  25809 1HG  GLU A1590      -2.298 -99.312  43.254  1.00  5.270          H  
ATOM  25810 2HG  GLU A1590      -1.419-100.569  42.394  1.00  5.270          H  
ATOM  25811  N   PHE A1591      -0.757-103.681  43.687  1.00  3.510          N  
ATOM  25812  CA  PHE A1591       0.618-104.044  43.371  1.00  3.870          C  
ATOM  25813  C   PHE A1591       0.782-105.547  43.395  1.00  3.860          C  
ATOM  25814  O   PHE A1591      -0.189-106.283  43.570  1.00  4.160          O  
ATOM  25815  CB  PHE A1591       1.570-103.402  44.376  1.00  5.270          C  
ATOM  25816  CG  PHE A1591       1.536-101.912  44.350  1.00  5.270          C  
ATOM  25817  CD1 PHE A1591       0.649-101.255  45.145  1.00  5.270          C  
ATOM  25818  CD2 PHE A1591       2.376-101.171  43.540  1.00  5.270          C  
ATOM  25819  CE1 PHE A1591       0.564 -99.891  45.168  1.00  5.270          C  
ATOM  25820  CE2 PHE A1591       2.308 -99.792  43.547  1.00  5.270          C  
ATOM  25821  CZ  PHE A1591       1.395 -99.152  44.367  1.00  5.270          C  
ATOM  25822  H   PHE A1591      -1.048-103.764  44.663  1.00  4.210          H  
ATOM  25823  HA  PHE A1591       0.859-103.684  42.372  1.00  4.640          H  
ATOM  25824 1HB  PHE A1591       1.302-103.740  45.382  1.00  6.330          H  
ATOM  25825 2HB  PHE A1591       2.589-103.728  44.183  1.00  6.330          H  
ATOM  25826  HD1 PHE A1591       0.005-101.849  45.755  1.00  6.330          H  
ATOM  25827  HD2 PHE A1591       3.095-101.683  42.893  1.00  6.330          H  
ATOM  25828  HE1 PHE A1591      -0.161 -99.397  45.816  1.00  6.330          H  
ATOM  25829  HE2 PHE A1591       2.971 -99.207  42.909  1.00  6.330          H  
ATOM  25830  HZ  PHE A1591       1.336 -98.065  44.375  1.00  6.330          H  
ATOM  25831  N   GLU A1592       1.991-106.029  43.129  1.00  3.930          N  
ATOM  25832  CA  GLU A1592       2.221-107.457  43.202  1.00  3.970          C  
ATOM  25833  C   GLU A1592       1.730-107.843  44.586  1.00  3.580          C  
ATOM  25834  O   GLU A1592       1.916-107.080  45.537  1.00  3.470          O  
ATOM  25835  CB  GLU A1592       3.705-107.776  43.016  1.00  5.540          C  
ATOM  25836  CG  GLU A1592       4.265-107.424  41.624  1.00  5.540          C  
ATOM  25837  CD  GLU A1592       4.705-105.970  41.484  1.00  5.540          C  
ATOM  25838  OE1 GLU A1592       4.320-105.163  42.307  1.00  5.540          O  
ATOM  25839  OE2 GLU A1592       5.415-105.674  40.557  1.00  5.540          O  
ATOM  25840  H   GLU A1592       2.775-105.409  42.920  1.00  4.720          H  
ATOM  25841  HA  GLU A1592       1.625-107.972  42.449  1.00  4.760          H  
ATOM  25842 1HB  GLU A1592       4.288-107.236  43.761  1.00  6.650          H  
ATOM  25843 2HB  GLU A1592       3.869-108.841  43.184  1.00  6.650          H  
ATOM  25844 1HG  GLU A1592       5.119-108.068  41.418  1.00  6.650          H  
ATOM  25845 2HG  GLU A1592       3.499-107.637  40.879  1.00  6.650          H  
ATOM  25846  N   ALA A1593       1.099-109.008  44.715  1.00  3.950          N  
ATOM  25847  CA  ALA A1593       0.511-109.345  45.999  1.00  4.400          C  
ATOM  25848  C   ALA A1593       1.478-109.157  47.146  1.00  4.500          C  
ATOM  25849  O   ALA A1593       2.600-109.668  47.158  1.00  4.870          O  
ATOM  25850  CB  ALA A1593       0.020-110.782  46.007  1.00  5.980          C  
ATOM  25851  H   ALA A1593       0.986-109.614  43.919  1.00  4.740          H  
ATOM  25852  HA  ALA A1593      -0.341-108.675  46.161  1.00  5.280          H  
ATOM  25853 1HB  ALA A1593      -0.440-110.993  46.969  1.00  7.180          H  
ATOM  25854 2HB  ALA A1593      -0.711-110.918  45.213  1.00  7.180          H  
ATOM  25855 3HB  ALA A1593       0.861-111.455  45.852  1.00  7.180          H  
ATOM  25856  N   LEU A1594       0.959-108.464  48.135  1.00  4.420          N  
ATOM  25857  CA  LEU A1594       1.580-108.117  49.389  1.00  4.780          C  
ATOM  25858  C   LEU A1594       1.501-109.315  50.305  1.00  4.790          C  
ATOM  25859  O   LEU A1594       0.517-110.043  50.249  1.00  5.200          O  
ATOM  25860  CB  LEU A1594       0.803-106.924  49.989  1.00  6.550          C  
ATOM  25861  CG  LEU A1594       1.259-106.268  51.302  1.00  6.550          C  
ATOM  25862  CD1 LEU A1594       2.591-105.556  51.105  1.00  6.550          C  
ATOM  25863  CD2 LEU A1594       0.149-105.279  51.745  1.00  6.550          C  
ATOM  25864  H   LEU A1594       0.035-108.099  47.956  1.00  5.300          H  
ATOM  25865  HA  LEU A1594       2.622-107.860  49.210  1.00  5.740          H  
ATOM  25866 1HB  LEU A1594       0.775-106.139  49.238  1.00  7.860          H  
ATOM  25867 2HB  LEU A1594      -0.205-107.245  50.167  1.00  7.860          H  
ATOM  25868  HG  LEU A1594       1.392-107.033  52.077  1.00  7.860          H  
ATOM  25869 1HD1 LEU A1594       2.893-105.091  52.044  1.00  7.860          H  
ATOM  25870 2HD1 LEU A1594       3.353-106.267  50.800  1.00  7.860          H  
ATOM  25871 3HD1 LEU A1594       2.487-104.793  50.341  1.00  7.860          H  
ATOM  25872 1HD2 LEU A1594       0.432-104.800  52.680  1.00  7.860          H  
ATOM  25873 2HD2 LEU A1594       0.011-104.531  50.987  1.00  7.860          H  
ATOM  25874 3HD2 LEU A1594      -0.790-105.819  51.890  1.00  7.860          H  
ATOM  25875  N   GLU A1595       2.507-109.518  51.152  1.00  4.730          N  
ATOM  25876  CA  GLU A1595       2.456-110.580  52.150  1.00  5.060          C  
ATOM  25877  C   GLU A1595       1.108-110.531  52.840  1.00  4.760          C  
ATOM  25878  O   GLU A1595       0.587-109.444  53.075  1.00  5.200          O  
ATOM  25879  CB  GLU A1595       3.570-110.423  53.181  1.00  6.950          C  
ATOM  25880  CG  GLU A1595       3.605-111.520  54.238  1.00  6.950          C  
ATOM  25881  CD  GLU A1595       4.737-111.370  55.189  1.00  6.950          C  
ATOM  25882  OE1 GLU A1595       5.500-110.450  55.035  1.00  6.950          O  
ATOM  25883  OE2 GLU A1595       4.840-112.175  56.080  1.00  6.950          O  
ATOM  25884  H   GLU A1595       3.330-108.933  51.115  1.00  5.680          H  
ATOM  25885  HA  GLU A1595       2.559-111.544  51.652  1.00  6.070          H  
ATOM  25886 1HB  GLU A1595       4.536-110.408  52.674  1.00  8.340          H  
ATOM  25887 2HB  GLU A1595       3.453-109.468  53.692  1.00  8.340          H  
ATOM  25888 1HG  GLU A1595       2.682-111.496  54.815  1.00  8.340          H  
ATOM  25889 2HG  GLU A1595       3.670-112.489  53.744  1.00  8.340          H  
ATOM  25890  N   LEU A1596       0.523-111.709  53.089  1.00  4.350          N  
ATOM  25891  CA  LEU A1596      -0.805-111.887  53.695  1.00  4.330          C  
ATOM  25892  C   LEU A1596      -0.933-112.058  55.235  1.00  4.060          C  
ATOM  25893  O   LEU A1596      -1.209-113.178  55.664  1.00  4.430          O  
ATOM  25894  CB  LEU A1596      -1.462-113.176  53.125  1.00  6.070          C  
ATOM  25895  CG  LEU A1596      -2.067-113.214  51.678  1.00  6.070          C  
ATOM  25896  CD1 LEU A1596      -3.099-112.129  51.531  1.00  6.070          C  
ATOM  25897  CD2 LEU A1596      -0.982-113.104  50.614  1.00  6.070          C  
ATOM  25898  H   LEU A1596       1.042-112.539  52.840  1.00  5.220          H  
ATOM  25899  HA  LEU A1596      -1.395-111.021  53.419  1.00  5.200          H  
ATOM  25900 1HB  LEU A1596      -0.738-113.983  53.192  1.00  7.280          H  
ATOM  25901 2HB  LEU A1596      -2.302-113.430  53.775  1.00  7.280          H  
ATOM  25902  HG  LEU A1596      -2.572-114.167  51.553  1.00  7.280          H  
ATOM  25903 1HD1 LEU A1596      -3.544-112.194  50.564  1.00  7.280          H  
ATOM  25904 2HD1 LEU A1596      -3.864-112.253  52.280  1.00  7.280          H  
ATOM  25905 3HD1 LEU A1596      -2.648-111.152  51.638  1.00  7.280          H  
ATOM  25906 1HD2 LEU A1596      -1.435-113.174  49.628  1.00  7.280          H  
ATOM  25907 2HD2 LEU A1596      -0.473-112.166  50.697  1.00  7.280          H  
ATOM  25908 3HD2 LEU A1596      -0.269-113.916  50.737  1.00  7.280          H  
ATOM  25909  N   PRO A1597      -0.721-111.044  56.120  1.00  3.950          N  
ATOM  25910  CA  PRO A1597      -0.962-111.162  57.554  1.00  4.020          C  
ATOM  25911  C   PRO A1597      -2.470-111.324  57.799  1.00  3.680          C  
ATOM  25912  O   PRO A1597      -2.909-111.752  58.865  1.00  4.030          O  
ATOM  25913  CB  PRO A1597      -0.421-109.842  58.115  1.00  6.030          C  
ATOM  25914  CG  PRO A1597      -0.515-108.877  56.964  1.00  6.030          C  
ATOM  25915  CD  PRO A1597      -0.264-109.719  55.721  1.00  6.030          C  
ATOM  25916  HA  PRO A1597      -0.405-112.025  57.949  1.00  4.820          H  
ATOM  25917 1HB  PRO A1597      -1.027-109.529  58.978  1.00  7.240          H  
ATOM  25918 2HB  PRO A1597       0.609-109.982  58.475  1.00  7.240          H  
ATOM  25919 1HG  PRO A1597      -1.492-108.375  56.952  1.00  7.240          H  
ATOM  25920 2HG  PRO A1597       0.239-108.082  57.084  1.00  7.240          H  
ATOM  25921 1HD  PRO A1597      -0.874-109.321  54.902  1.00  7.240          H  
ATOM  25922 2HD  PRO A1597       0.813-109.731  55.498  1.00  7.240          H  
ATOM  25923  N   ILE A1598      -3.247-110.926  56.787  1.00  3.310          N  
ATOM  25924  CA  ILE A1598      -4.688-110.976  56.767  1.00  3.290          C  
ATOM  25925  C   ILE A1598      -5.086-111.910  55.625  1.00  3.000          C  
ATOM  25926  O   ILE A1598      -4.689-111.693  54.488  1.00  3.150          O  
ATOM  25927  CB  ILE A1598      -5.282-109.568  56.517  1.00  4.610          C  
ATOM  25928  CG1 ILE A1598      -4.825-108.586  57.621  1.00  4.610          C  
ATOM  25929  CG2 ILE A1598      -6.810-109.653  56.495  1.00  4.610          C  
ATOM  25930  CD1 ILE A1598      -5.114-107.119  57.315  1.00  4.610          C  
ATOM  25931  H   ILE A1598      -2.804-110.577  55.953  1.00  3.970          H  
ATOM  25932  HA  ILE A1598      -5.058-111.381  57.707  1.00  3.950          H  
ATOM  25933  HB  ILE A1598      -4.922-109.192  55.566  1.00  5.540          H  
ATOM  25934 1HG1 ILE A1598      -5.319-108.851  58.554  1.00  5.540          H  
ATOM  25935 2HG1 ILE A1598      -3.758-108.689  57.760  1.00  5.540          H  
ATOM  25936 1HG2 ILE A1598      -7.248-108.684  56.303  1.00  5.540          H  
ATOM  25937 2HG2 ILE A1598      -7.135-110.331  55.722  1.00  5.540          H  
ATOM  25938 3HG2 ILE A1598      -7.154-110.020  57.457  1.00  5.540          H  
ATOM  25939 1HD1 ILE A1598      -4.746-106.510  58.138  1.00  5.540          H  
ATOM  25940 2HD1 ILE A1598      -4.599-106.832  56.396  1.00  5.540          H  
ATOM  25941 3HD1 ILE A1598      -6.174-106.945  57.197  1.00  5.540          H  
ATOM  25942  N   ASN A1599      -5.889-112.921  55.921  1.00  2.930          N  
ATOM  25943  CA  ASN A1599      -6.358-113.885  54.921  1.00  2.940          C  
ATOM  25944  C   ASN A1599      -7.014-113.149  53.740  1.00  2.650          C  
ATOM  25945  O   ASN A1599      -7.749-112.195  53.982  1.00  2.420          O  
ATOM  25946  CB  ASN A1599      -7.386-114.811  55.553  1.00  4.110          C  
ATOM  25947  CG  ASN A1599      -7.797-115.980  54.693  1.00  4.110          C  
ATOM  25948  OD1 ASN A1599      -8.492-115.855  53.661  1.00  4.110          O  
ATOM  25949  ND2 ASN A1599      -7.379-117.152  55.109  1.00  4.110          N  
ATOM  25950  H   ASN A1599      -6.150-113.039  56.891  1.00  3.520          H  
ATOM  25951  HA  ASN A1599      -5.503-114.465  54.590  1.00  3.530          H  
ATOM  25952 1HB  ASN A1599      -7.001-115.188  56.500  1.00  4.930          H  
ATOM  25953 2HB  ASN A1599      -8.276-114.238  55.770  1.00  4.930          H  
ATOM  25954 1HD2 ASN A1599      -7.615-117.980  54.597  1.00  4.930          H  
ATOM  25955 2HD2 ASN A1599      -6.828-117.224  55.943  1.00  4.930          H  
ATOM  25956  N   PRO A1600      -6.783-113.528  52.462  1.00  2.720          N  
ATOM  25957  CA  PRO A1600      -7.401-112.921  51.284  1.00  2.580          C  
ATOM  25958  C   PRO A1600      -8.926-112.750  51.395  1.00  2.430          C  
ATOM  25959  O   PRO A1600      -9.465-111.741  50.924  1.00  2.280          O  
ATOM  25960  CB  PRO A1600      -7.059-113.940  50.190  1.00  3.870          C  
ATOM  25961  CG  PRO A1600      -5.745-114.534  50.622  1.00  3.870          C  
ATOM  25962  CD  PRO A1600      -5.829-114.627  52.136  1.00  3.870          C  
ATOM  25963  HA  PRO A1600      -6.918-111.958  51.078  1.00  3.100          H  
ATOM  25964 1HB  PRO A1600      -7.862-114.690  50.106  1.00  4.640          H  
ATOM  25965 2HB  PRO A1600      -6.990-113.433  49.216  1.00  4.640          H  
ATOM  25966 1HG  PRO A1600      -5.611-115.523  50.158  1.00  4.640          H  
ATOM  25967 2HG  PRO A1600      -4.928-113.923  50.264  1.00  4.640          H  
ATOM  25968 1HD  PRO A1600      -6.213-115.605  52.427  1.00  4.640          H  
ATOM  25969 2HD  PRO A1600      -4.835-114.427  52.548  1.00  4.640          H  
ATOM  25970  N   THR A1601      -9.625-113.692  52.058  1.00  2.570          N  
ATOM  25971  CA  THR A1601     -11.074-113.570  52.199  1.00  2.590          C  
ATOM  25972  C   THR A1601     -11.365-112.376  53.067  1.00  2.370          C  
ATOM  25973  O   THR A1601     -12.230-111.547  52.761  1.00  2.370          O  
ATOM  25974  CB  THR A1601     -11.722-114.831  52.820  1.00  3.620          C  
ATOM  25975  OG1 THR A1601     -11.500-115.971  51.972  1.00  3.620          O  
ATOM  25976  CG2 THR A1601     -13.234-114.610  52.966  1.00  3.620          C  
ATOM  25977  H   THR A1601      -9.182-114.520  52.464  1.00  3.080          H  
ATOM  25978  HA  THR A1601     -11.513-113.391  51.225  1.00  3.110          H  
ATOM  25979  HB  THR A1601     -11.280-115.024  53.798  1.00  4.340          H  
ATOM  25980  HG1 THR A1601     -11.696-116.781  52.464  1.00  4.340          H  
ATOM  25981 1HG2 THR A1601     -13.687-115.501  53.400  1.00  4.340          H  
ATOM  25982 2HG2 THR A1601     -13.434-113.758  53.616  1.00  4.340          H  
ATOM  25983 3HG2 THR A1601     -13.668-114.422  51.986  1.00  4.340          H  
ATOM  25984  N   ILE A1602     -10.644-112.318  54.170  1.00  2.300          N  
ATOM  25985  CA  ILE A1602     -10.769-111.261  55.134  1.00  2.250          C  
ATOM  25986  C   ILE A1602     -10.361-109.934  54.492  1.00  2.010          C  
ATOM  25987  O   ILE A1602     -11.009-108.928  54.748  1.00  1.980          O  
ATOM  25988  CB  ILE A1602     -10.005-111.559  56.426  1.00  3.170          C  
ATOM  25989  CG1 ILE A1602     -10.686-112.764  57.136  1.00  3.170          C  
ATOM  25990  CG2 ILE A1602     -10.060-110.326  57.317  1.00  3.170          C  
ATOM  25991  CD1 ILE A1602      -9.897-113.364  58.288  1.00  3.170          C  
ATOM  25992  H   ILE A1602      -9.963-113.053  54.316  1.00  2.760          H  
ATOM  25993  HA  ILE A1602     -11.816-111.184  55.411  1.00  2.700          H  
ATOM  25994  HB  ILE A1602      -8.977-111.824  56.203  1.00  3.800          H  
ATOM  25995 1HG1 ILE A1602     -11.656-112.442  57.512  1.00  3.800          H  
ATOM  25996 2HG1 ILE A1602     -10.847-113.549  56.399  1.00  3.800          H  
ATOM  25997 1HG2 ILE A1602      -9.539-110.511  58.243  1.00  3.800          H  
ATOM  25998 2HG2 ILE A1602      -9.597-109.491  56.822  1.00  3.800          H  
ATOM  25999 3HG2 ILE A1602     -11.103-110.078  57.529  1.00  3.800          H  
ATOM  26000 1HD1 ILE A1602     -10.456-114.202  58.706  1.00  3.800          H  
ATOM  26001 2HD1 ILE A1602      -8.937-113.718  57.936  1.00  3.800          H  
ATOM  26002 3HD1 ILE A1602      -9.737-112.627  59.066  1.00  3.800          H  
ATOM  26003  N   ILE A1603      -9.293-109.909  53.675  1.00  1.950          N  
ATOM  26004  CA  ILE A1603      -8.881-108.652  53.037  1.00  1.840          C  
ATOM  26005  C   ILE A1603     -10.039-108.104  52.222  1.00  1.660          C  
ATOM  26006  O   ILE A1603     -10.286-106.898  52.247  1.00  1.570          O  
ATOM  26007  CB  ILE A1603      -7.638-108.780  52.106  1.00  2.620          C  
ATOM  26008  CG1 ILE A1603      -6.385-109.073  52.946  1.00  2.620          C  
ATOM  26009  CG2 ILE A1603      -7.453-107.481  51.259  1.00  2.620          C  
ATOM  26010  CD1 ILE A1603      -5.161-109.474  52.165  1.00  2.620          C  
ATOM  26011  H   ILE A1603      -8.774-110.774  53.528  1.00  2.340          H  
ATOM  26012  HA  ILE A1603      -8.640-107.934  53.818  1.00  2.210          H  
ATOM  26013  HB  ILE A1603      -7.780-109.625  51.436  1.00  3.140          H  
ATOM  26014 1HG1 ILE A1603      -6.149-108.200  53.549  1.00  3.140          H  
ATOM  26015 2HG1 ILE A1603      -6.615-109.897  53.598  1.00  3.140          H  
ATOM  26016 1HG2 ILE A1603      -6.597-107.575  50.608  1.00  3.140          H  
ATOM  26017 2HG2 ILE A1603      -8.328-107.296  50.638  1.00  3.140          H  
ATOM  26018 3HG2 ILE A1603      -7.306-106.635  51.928  1.00  3.140          H  
ATOM  26019 1HD1 ILE A1603      -4.352-109.684  52.866  1.00  3.140          H  
ATOM  26020 2HD1 ILE A1603      -5.373-110.360  51.589  1.00  3.140          H  
ATOM  26021 3HD1 ILE A1603      -4.851-108.683  51.501  1.00  3.140          H  
ATOM  26022  N   ARG A1604     -10.727-108.957  51.460  1.00  1.750          N  
ATOM  26023  CA  ARG A1604     -11.893-108.480  50.729  1.00  1.760          C  
ATOM  26024  C   ARG A1604     -12.958-107.955  51.712  1.00  1.680          C  
ATOM  26025  O   ARG A1604     -13.522-106.877  51.521  1.00  1.620          O  
ATOM  26026  CB  ARG A1604     -12.475-109.592  49.866  1.00  2.460          C  
ATOM  26027  CG  ARG A1604     -11.608-109.973  48.671  1.00  2.460          C  
ATOM  26028  CD  ARG A1604     -12.320-110.847  47.686  1.00  2.460          C  
ATOM  26029  NE  ARG A1604     -12.699-112.151  48.256  1.00  2.460          N  
ATOM  26030  CZ  ARG A1604     -11.908-113.253  48.311  1.00  2.460          C  
ATOM  26031  NH1 ARG A1604     -10.671-113.222  47.855  1.00  2.460          N  
ATOM  26032  NH2 ARG A1604     -12.387-114.374  48.830  1.00  2.460          N  
ATOM  26033  H   ARG A1604     -10.419-109.935  51.396  1.00  2.100          H  
ATOM  26034  HA  ARG A1604     -11.583-107.664  50.078  1.00  2.110          H  
ATOM  26035 1HB  ARG A1604     -12.612-110.486  50.470  1.00  2.950          H  
ATOM  26036 2HB  ARG A1604     -13.452-109.291  49.494  1.00  2.950          H  
ATOM  26037 1HG  ARG A1604     -11.296-109.063  48.157  1.00  2.950          H  
ATOM  26038 2HG  ARG A1604     -10.726-110.501  49.027  1.00  2.950          H  
ATOM  26039 1HD  ARG A1604     -13.233-110.343  47.365  1.00  2.950          H  
ATOM  26040 2HD  ARG A1604     -11.687-111.015  46.818  1.00  2.950          H  
ATOM  26041  HE  ARG A1604     -13.640-112.239  48.617  1.00  2.950          H  
ATOM  26042 1HH1 ARG A1604     -10.295-112.374  47.465  1.00  2.950          H  
ATOM  26043 2HH1 ARG A1604     -10.097-114.051  47.901  1.00  2.950          H  
ATOM  26044 1HH2 ARG A1604     -13.333-114.403  49.182  1.00  2.950          H  
ATOM  26045 2HH2 ARG A1604     -11.808-115.201  48.880  1.00  2.950          H  
ATOM  26046  N   VAL A1605     -13.182-108.655  52.828  1.00  1.790          N  
ATOM  26047  CA  VAL A1605     -14.171-108.185  53.798  1.00  1.930          C  
ATOM  26048  C   VAL A1605     -13.804-106.808  54.342  1.00  1.790          C  
ATOM  26049  O   VAL A1605     -14.676-105.948  54.416  1.00  1.840          O  
ATOM  26050  CB  VAL A1605     -14.362-109.170  54.974  1.00  2.650          C  
ATOM  26051  CG1 VAL A1605     -15.245-108.533  56.076  1.00  2.650          C  
ATOM  26052  CG2 VAL A1605     -15.015-110.448  54.455  1.00  2.650          C  
ATOM  26053  H   VAL A1605     -12.714-109.560  52.948  1.00  2.150          H  
ATOM  26054  HA  VAL A1605     -15.130-108.101  53.284  1.00  2.320          H  
ATOM  26055  HB  VAL A1605     -13.399-109.396  55.411  1.00  3.180          H  
ATOM  26056 1HG1 VAL A1605     -15.366-109.243  56.892  1.00  3.180          H  
ATOM  26057 2HG1 VAL A1605     -14.785-107.625  56.466  1.00  3.180          H  
ATOM  26058 3HG1 VAL A1605     -16.219-108.288  55.664  1.00  3.180          H  
ATOM  26059 1HG2 VAL A1605     -15.143-111.152  55.275  1.00  3.180          H  
ATOM  26060 2HG2 VAL A1605     -15.985-110.209  54.023  1.00  3.180          H  
ATOM  26061 3HG2 VAL A1605     -14.388-110.895  53.695  1.00  3.180          H  
ATOM  26062  N   MET A1606     -12.517-106.582  54.655  1.00  1.720          N  
ATOM  26063  CA  MET A1606     -11.978-105.330  55.208  1.00  1.750          C  
ATOM  26064  C   MET A1606     -12.327-104.097  54.373  1.00  1.550          C  
ATOM  26065  O   MET A1606     -12.196-102.972  54.847  1.00  1.630          O  
ATOM  26066  CB  MET A1606     -10.439-105.368  55.336  1.00  2.440          C  
ATOM  26067  CG  MET A1606      -9.812-106.321  56.378  1.00  2.440          C  
ATOM  26068  SD  MET A1606     -10.206-105.912  58.053  1.00  2.440          S  
ATOM  26069  CE  MET A1606      -9.211-107.057  59.005  1.00  2.440          C  
ATOM  26070  H   MET A1606     -11.885-107.375  54.550  1.00  2.060          H  
ATOM  26071  HA  MET A1606     -12.407-105.189  56.198  1.00  2.100          H  
ATOM  26072 1HB  MET A1606     -10.018-105.632  54.369  1.00  2.930          H  
ATOM  26073 2HB  MET A1606     -10.078-104.365  55.568  1.00  2.930          H  
ATOM  26074 1HG  MET A1606     -10.156-107.303  56.198  1.00  2.930          H  
ATOM  26075 2HG  MET A1606      -8.729-106.314  56.263  1.00  2.930          H  
ATOM  26076 1HE  MET A1606      -9.366-106.876  60.070  1.00  2.930          H  
ATOM  26077 2HE  MET A1606      -9.502-108.061  58.774  1.00  2.930          H  
ATOM  26078 3HE  MET A1606      -8.163-106.925  58.770  1.00  2.930          H  
ATOM  26079  N   ARG A1607     -12.753-104.270  53.118  1.00  1.370          N  
ATOM  26080  CA  ARG A1607     -13.101-103.134  52.278  1.00  1.280          C  
ATOM  26081  C   ARG A1607     -14.235-102.332  52.934  1.00  1.190          C  
ATOM  26082  O   ARG A1607     -14.301-101.104  52.821  1.00  1.210          O  
ATOM  26083  CB  ARG A1607     -13.581-103.602  50.914  1.00  1.830          C  
ATOM  26084  CG  ARG A1607     -12.540-104.227  49.971  1.00  1.830          C  
ATOM  26085  CD  ARG A1607     -13.233-104.732  48.738  1.00  1.830          C  
ATOM  26086  NE  ARG A1607     -12.346-105.407  47.763  1.00  1.830          N  
ATOM  26087  CZ  ARG A1607     -12.782-106.046  46.660  1.00  1.830          C  
ATOM  26088  NH1 ARG A1607     -14.068-106.111  46.366  1.00  1.830          N  
ATOM  26089  NH2 ARG A1607     -11.892-106.602  45.880  1.00  1.830          N  
ATOM  26090  H   ARG A1607     -12.883-105.217  52.743  1.00  1.640          H  
ATOM  26091  HA  ARG A1607     -12.226-102.497  52.160  1.00  1.540          H  
ATOM  26092 1HB  ARG A1607     -14.384-104.329  51.046  1.00  2.190          H  
ATOM  26093 2HB  ARG A1607     -13.997-102.751  50.388  1.00  2.190          H  
ATOM  26094 1HG  ARG A1607     -11.806-103.480  49.680  1.00  2.190          H  
ATOM  26095 2HG  ARG A1607     -12.037-105.060  50.465  1.00  2.190          H  
ATOM  26096 1HD  ARG A1607     -13.992-105.451  49.055  1.00  2.190          H  
ATOM  26097 2HD  ARG A1607     -13.720-103.892  48.237  1.00  2.190          H  
ATOM  26098  HE  ARG A1607     -11.319-105.412  47.900  1.00  2.190          H  
ATOM  26099 1HH1 ARG A1607     -14.754-105.671  46.969  1.00  2.190          H  
ATOM  26100 2HH1 ARG A1607     -14.374-106.588  45.531  1.00  2.190          H  
ATOM  26101 1HH2 ARG A1607     -10.898-106.517  46.145  1.00  2.190          H  
ATOM  26102 2HH2 ARG A1607     -12.163-107.086  45.042  1.00  2.190          H  
ATOM  26103  N   VAL A1608     -15.106-103.011  53.695  1.00  1.170          N  
ATOM  26104  CA  VAL A1608     -16.262-102.371  54.324  1.00  1.150          C  
ATOM  26105  C   VAL A1608     -15.860-101.268  55.287  1.00  1.120          C  
ATOM  26106  O   VAL A1608     -16.626-100.333  55.504  1.00  1.100          O  
ATOM  26107  CB  VAL A1608     -17.096-103.402  55.147  1.00  1.620          C  
ATOM  26108  CG1 VAL A1608     -17.595-104.498  54.238  1.00  1.620          C  
ATOM  26109  CG2 VAL A1608     -16.287-103.970  56.355  1.00  1.620          C  
ATOM  26110  H   VAL A1608     -14.998-104.026  53.785  1.00  1.400          H  
ATOM  26111  HA  VAL A1608     -16.887-101.945  53.539  1.00  1.380          H  
ATOM  26112  HB  VAL A1608     -17.965-102.914  55.543  1.00  1.940          H  
ATOM  26113 1HG1 VAL A1608     -18.189-105.176  54.819  1.00  1.940          H  
ATOM  26114 2HG1 VAL A1608     -18.191-104.066  53.481  1.00  1.940          H  
ATOM  26115 3HG1 VAL A1608     -16.784-105.039  53.788  1.00  1.940          H  
ATOM  26116 1HG2 VAL A1608     -16.913-104.674  56.896  1.00  1.940          H  
ATOM  26117 2HG2 VAL A1608     -15.406-104.467  56.027  1.00  1.940          H  
ATOM  26118 3HG2 VAL A1608     -16.003-103.183  57.035  1.00  1.940          H  
ATOM  26119  N   LEU A1609     -14.655-101.368  55.848  1.00  1.190          N  
ATOM  26120  CA  LEU A1609     -14.157-100.453  56.850  1.00  1.250          C  
ATOM  26121  C   LEU A1609     -13.915 -99.083  56.296  1.00  1.080          C  
ATOM  26122  O   LEU A1609     -13.868 -98.101  57.026  1.00  1.110          O  
ATOM  26123  CB  LEU A1609     -12.862-101.001  57.429  1.00  1.730          C  
ATOM  26124  CG  LEU A1609     -12.962-102.305  58.232  1.00  1.730          C  
ATOM  26125  CD1 LEU A1609     -11.587-102.691  58.611  1.00  1.730          C  
ATOM  26126  CD2 LEU A1609     -13.854-102.151  59.473  1.00  1.730          C  
ATOM  26127  H   LEU A1609     -14.031-102.120  55.543  1.00  1.430          H  
ATOM  26128  HA  LEU A1609     -14.906-100.356  57.628  1.00  1.500          H  
ATOM  26129 1HB  LEU A1609     -12.189-101.193  56.595  1.00  2.070          H  
ATOM  26130 2HB  LEU A1609     -12.399-100.265  58.028  1.00  2.070          H  
ATOM  26131  HG  LEU A1609     -13.371-103.093  57.598  1.00  2.070          H  
ATOM  26132 1HD1 LEU A1609     -11.622-103.621  59.165  1.00  2.070          H  
ATOM  26133 2HD1 LEU A1609     -10.981-102.821  57.708  1.00  2.070          H  
ATOM  26134 3HD1 LEU A1609     -11.150-101.915  59.233  1.00  2.070          H  
ATOM  26135 1HD2 LEU A1609     -13.879-103.099  60.012  1.00  2.070          H  
ATOM  26136 2HD2 LEU A1609     -13.455-101.386  60.122  1.00  2.070          H  
ATOM  26137 3HD2 LEU A1609     -14.864-101.888  59.189  1.00  2.070          H  
ATOM  26138  N   ARG A1610     -13.791 -98.963  54.995  1.00  0.990          N  
ATOM  26139  CA  ARG A1610     -13.522 -97.660  54.435  1.00  0.970          C  
ATOM  26140  C   ARG A1610     -14.630 -96.660  54.772  1.00  0.860          C  
ATOM  26141  O   ARG A1610     -14.358 -95.470  54.991  1.00  0.890          O  
ATOM  26142  CB  ARG A1610     -13.315 -97.787  52.943  1.00  1.370          C  
ATOM  26143  CG  ARG A1610     -12.015 -98.466  52.601  1.00  1.370          C  
ATOM  26144  CD  ARG A1610     -11.861 -98.764  51.175  1.00  1.370          C  
ATOM  26145  NE  ARG A1610     -10.590 -99.446  50.957  1.00  1.370          N  
ATOM  26146  CZ  ARG A1610     -10.299-100.282  49.932  1.00  1.370          C  
ATOM  26147  NH1 ARG A1610     -11.192-100.552  48.992  1.00  1.370          N  
ATOM  26148  NH2 ARG A1610      -9.110-100.844  49.878  1.00  1.370          N  
ATOM  26149  H   ARG A1610     -13.893 -99.781  54.381  1.00  1.190          H  
ATOM  26150  HA  ARG A1610     -12.593 -97.307  54.871  1.00  1.160          H  
ATOM  26151 1HB  ARG A1610     -14.106 -98.389  52.527  1.00  1.640          H  
ATOM  26152 2HB  ARG A1610     -13.343 -96.807  52.465  1.00  1.640          H  
ATOM  26153 1HG  ARG A1610     -11.188 -97.827  52.901  1.00  1.640          H  
ATOM  26154 2HG  ARG A1610     -11.954 -99.412  53.144  1.00  1.640          H  
ATOM  26155 1HD  ARG A1610     -12.677 -99.420  50.861  1.00  1.640          H  
ATOM  26156 2HD  ARG A1610     -11.872 -97.842  50.592  1.00  1.640          H  
ATOM  26157  HE  ARG A1610      -9.846 -99.249  51.638  1.00  1.640          H  
ATOM  26158 1HH1 ARG A1610     -12.112-100.130  49.020  1.00  1.640          H  
ATOM  26159 2HH1 ARG A1610     -10.954-101.183  48.236  1.00  1.640          H  
ATOM  26160 1HH2 ARG A1610      -8.417-100.651  50.607  1.00  1.640          H  
ATOM  26161 2HH2 ARG A1610      -8.878-101.471  49.121  1.00  1.640          H  
ATOM  26162  N   ILE A1611     -15.878 -97.138  54.888  1.00  0.880          N  
ATOM  26163  CA  ILE A1611     -16.982 -96.237  55.163  1.00  1.000          C  
ATOM  26164  C   ILE A1611     -16.989 -95.824  56.626  1.00  1.000          C  
ATOM  26165  O   ILE A1611     -17.710 -94.923  57.008  1.00  1.050          O  
ATOM  26166  CB  ILE A1611     -18.352 -96.868  54.773  1.00  1.350          C  
ATOM  26167  CG1 ILE A1611     -19.474 -95.794  54.561  1.00  1.350          C  
ATOM  26168  CG2 ILE A1611     -18.838 -97.819  55.859  1.00  1.350          C  
ATOM  26169  CD1 ILE A1611     -19.254 -94.846  53.402  1.00  1.350          C  
ATOM  26170  H   ILE A1611     -16.070 -98.138  54.768  1.00  1.060          H  
ATOM  26171  HA  ILE A1611     -16.827 -95.345  54.574  1.00  1.200          H  
ATOM  26172  HB  ILE A1611     -18.233 -97.420  53.849  1.00  1.620          H  
ATOM  26173 1HG1 ILE A1611     -20.403 -96.330  54.371  1.00  1.620          H  
ATOM  26174 2HG1 ILE A1611     -19.604 -95.204  55.467  1.00  1.620          H  
ATOM  26175 1HG2 ILE A1611     -19.776 -98.265  55.542  1.00  1.620          H  
ATOM  26176 2HG2 ILE A1611     -18.118 -98.592  56.020  1.00  1.620          H  
ATOM  26177 3HG2 ILE A1611     -19.000 -97.289  56.797  1.00  1.620          H  
ATOM  26178 1HD1 ILE A1611     -20.110 -94.193  53.330  1.00  1.620          H  
ATOM  26179 2HD1 ILE A1611     -18.366 -94.246  53.541  1.00  1.620          H  
ATOM  26180 3HD1 ILE A1611     -19.157 -95.413  52.490  1.00  1.620          H  
ATOM  26181  N   ALA A1612     -16.186 -96.463  57.475  1.00  1.100          N  
ATOM  26182  CA  ALA A1612     -16.184 -96.178  58.902  1.00  1.340          C  
ATOM  26183  C   ALA A1612     -15.867 -94.717  59.181  1.00  1.210          C  
ATOM  26184  O   ALA A1612     -16.359 -94.137  60.154  1.00  1.390          O  
ATOM  26185  CB  ALA A1612     -15.173 -97.059  59.602  1.00  1.780          C  
ATOM  26186  H   ALA A1612     -15.534 -97.164  57.127  1.00  1.320          H  
ATOM  26187  HA  ALA A1612     -17.181 -96.389  59.292  1.00  1.610          H  
ATOM  26188 1HB  ALA A1612     -15.188 -96.862  60.673  1.00  2.140          H  
ATOM  26189 2HB  ALA A1612     -15.412 -98.106  59.415  1.00  2.140          H  
ATOM  26190 3HB  ALA A1612     -14.188 -96.838  59.207  1.00  2.140          H  
ATOM  26191  N   ARG A1613     -15.061 -94.106  58.313  1.00  1.030          N  
ATOM  26192  CA  ARG A1613     -14.621 -92.731  58.466  1.00  1.120          C  
ATOM  26193  C   ARG A1613     -15.769 -91.729  58.386  1.00  1.060          C  
ATOM  26194  O   ARG A1613     -15.630 -90.580  58.820  1.00  1.150          O  
ATOM  26195  CB  ARG A1613     -13.612 -92.419  57.398  1.00  1.530          C  
ATOM  26196  CG  ARG A1613     -12.252 -93.106  57.527  1.00  1.530          C  
ATOM  26197  CD  ARG A1613     -11.527 -92.819  56.333  1.00  1.530          C  
ATOM  26198  NE  ARG A1613     -10.207 -93.335  56.216  1.00  1.530          N  
ATOM  26199  CZ  ARG A1613      -9.904 -94.499  55.633  1.00  1.530          C  
ATOM  26200  NH1 ARG A1613     -10.832 -95.297  55.184  1.00  1.530          N  
ATOM  26201  NH2 ARG A1613      -8.675 -94.847  55.502  1.00  1.530          N  
ATOM  26202  H   ARG A1613     -14.726 -94.616  57.483  1.00  1.240          H  
ATOM  26203  HA  ARG A1613     -14.145 -92.633  59.443  1.00  1.340          H  
ATOM  26204 1HB  ARG A1613     -14.029 -92.723  56.439  1.00  1.840          H  
ATOM  26205 2HB  ARG A1613     -13.459 -91.349  57.351  1.00  1.840          H  
ATOM  26206 1HG  ARG A1613     -11.703 -92.729  58.387  1.00  1.840          H  
ATOM  26207 2HG  ARG A1613     -12.387 -94.176  57.608  1.00  1.840          H  
ATOM  26208 1HD  ARG A1613     -12.090 -93.295  55.617  1.00  1.840          H  
ATOM  26209 2HD  ARG A1613     -11.513 -91.782  56.114  1.00  1.840          H  
ATOM  26210  HE  ARG A1613      -9.445 -92.761  56.547  1.00  1.840          H  
ATOM  26211 1HH1 ARG A1613     -11.815 -95.069  55.313  1.00  1.840          H  
ATOM  26212 2HH1 ARG A1613     -10.569 -96.167  54.749  1.00  1.840          H  
ATOM  26213 1HH2 ARG A1613      -7.940 -94.245  55.836  1.00  1.840          H  
ATOM  26214 2HH2 ARG A1613      -8.450 -95.731  55.071  1.00  1.840          H  
ATOM  26215  N   VAL A1614     -16.913 -92.166  57.844  1.00  1.000          N  
ATOM  26216  CA  VAL A1614     -18.090 -91.341  57.640  1.00  1.050          C  
ATOM  26217  C   VAL A1614     -18.600 -90.729  58.921  1.00  1.120          C  
ATOM  26218  O   VAL A1614     -19.264 -89.698  58.884  1.00  1.140          O  
ATOM  26219  CB  VAL A1614     -19.218 -92.175  57.017  1.00  1.450          C  
ATOM  26220  CG1 VAL A1614     -19.815 -93.119  58.055  1.00  1.450          C  
ATOM  26221  CG2 VAL A1614     -20.304 -91.279  56.427  1.00  1.450          C  
ATOM  26222  H   VAL A1614     -16.974 -93.147  57.549  1.00  1.200          H  
ATOM  26223  HA  VAL A1614     -17.819 -90.551  56.966  1.00  1.260          H  
ATOM  26224  HB  VAL A1614     -18.779 -92.788  56.228  1.00  1.740          H  
ATOM  26225 1HG1 VAL A1614     -20.536 -93.706  57.563  1.00  1.740          H  
ATOM  26226 2HG1 VAL A1614     -19.062 -93.763  58.482  1.00  1.740          H  
ATOM  26227 3HG1 VAL A1614     -20.294 -92.568  58.857  1.00  1.740          H  
ATOM  26228 1HG2 VAL A1614     -21.071 -91.898  55.966  1.00  1.740          H  
ATOM  26229 2HG2 VAL A1614     -20.759 -90.669  57.204  1.00  1.740          H  
ATOM  26230 3HG2 VAL A1614     -19.860 -90.634  55.680  1.00  1.740          H  
ATOM  26231  N   LEU A1615     -18.280 -91.344  60.059  1.00  1.200          N  
ATOM  26232  CA  LEU A1615     -18.729 -90.858  61.346  1.00  1.320          C  
ATOM  26233  C   LEU A1615     -18.240 -89.452  61.626  1.00  1.280          C  
ATOM  26234  O   LEU A1615     -18.841 -88.737  62.423  1.00  1.310          O  
ATOM  26235  CB  LEU A1615     -18.301 -91.808  62.461  1.00  1.800          C  
ATOM  26236  CG  LEU A1615     -19.011 -93.196  62.492  1.00  1.800          C  
ATOM  26237  CD1 LEU A1615     -18.321 -94.070  63.540  1.00  1.800          C  
ATOM  26238  CD2 LEU A1615     -20.537 -93.026  62.833  1.00  1.800          C  
ATOM  26239  H   LEU A1615     -17.714 -92.199  60.009  1.00  1.440          H  
ATOM  26240  HA  LEU A1615     -19.802 -90.821  61.325  1.00  1.580          H  
ATOM  26241 1HB  LEU A1615     -17.230 -91.991  62.351  1.00  2.160          H  
ATOM  26242 2HB  LEU A1615     -18.468 -91.320  63.421  1.00  2.160          H  
ATOM  26243  HG  LEU A1615     -18.906 -93.685  61.518  1.00  2.160          H  
ATOM  26244 1HD1 LEU A1615     -18.793 -95.051  63.564  1.00  2.160          H  
ATOM  26245 2HD1 LEU A1615     -17.265 -94.185  63.276  1.00  2.160          H  
ATOM  26246 3HD1 LEU A1615     -18.400 -93.604  64.520  1.00  2.160          H  
ATOM  26247 1HD2 LEU A1615     -21.006 -94.009  62.861  1.00  2.160          H  
ATOM  26248 2HD2 LEU A1615     -20.643 -92.547  63.809  1.00  2.160          H  
ATOM  26249 3HD2 LEU A1615     -21.041 -92.427  62.087  1.00  2.160          H  
ATOM  26250  N   LYS A1616     -17.149 -89.025  60.995  1.00  1.270          N  
ATOM  26251  CA  LYS A1616     -16.673 -87.673  61.236  1.00  1.330          C  
ATOM  26252  C   LYS A1616     -17.709 -86.646  60.757  1.00  1.200          C  
ATOM  26253  O   LYS A1616     -17.776 -85.542  61.289  1.00  1.250          O  
ATOM  26254  CB  LYS A1616     -15.318 -87.424  60.594  1.00  1.840          C  
ATOM  26255  CG  LYS A1616     -14.194 -88.210  61.247  1.00  1.840          C  
ATOM  26256  CD  LYS A1616     -12.836 -87.995  60.583  1.00  1.840          C  
ATOM  26257  CE  LYS A1616     -12.138 -86.716  61.030  1.00  1.840          C  
ATOM  26258  NZ  LYS A1616     -10.762 -86.570  60.404  1.00  1.840          N  
ATOM  26259  H   LYS A1616     -16.664 -89.629  60.322  1.00  1.520          H  
ATOM  26260  HA  LYS A1616     -16.558 -87.540  62.311  1.00  1.600          H  
ATOM  26261 1HB  LYS A1616     -15.367 -87.719  59.577  1.00  2.210          H  
ATOM  26262 2HB  LYS A1616     -15.087 -86.364  60.628  1.00  2.210          H  
ATOM  26263 1HG  LYS A1616     -14.128 -87.938  62.298  1.00  2.210          H  
ATOM  26264 2HG  LYS A1616     -14.436 -89.275  61.187  1.00  2.210          H  
ATOM  26265 1HD  LYS A1616     -12.192 -88.837  60.840  1.00  2.210          H  
ATOM  26266 2HD  LYS A1616     -12.970 -87.958  59.507  1.00  2.210          H  
ATOM  26267 1HE  LYS A1616     -12.738 -85.861  60.769  1.00  2.210          H  
ATOM  26268 2HE  LYS A1616     -12.022 -86.752  62.112  1.00  2.210          H  
ATOM  26269 1HZ  LYS A1616     -10.307 -85.731  60.748  1.00  2.210          H  
ATOM  26270 2HZ  LYS A1616     -10.171 -87.356  60.638  1.00  2.210          H  
ATOM  26271 3HZ  LYS A1616     -10.830 -86.514  59.393  1.00  2.210          H  
ATOM  26272  N   LEU A1617     -18.576 -87.003  59.795  1.00  1.110          N  
ATOM  26273  CA  LEU A1617     -19.576 -86.056  59.319  1.00  1.160          C  
ATOM  26274  C   LEU A1617     -20.646 -85.821  60.355  1.00  1.080          C  
ATOM  26275  O   LEU A1617     -21.358 -84.812  60.311  1.00  1.180          O  
ATOM  26276  CB  LEU A1617     -20.311 -86.547  58.070  1.00  1.600          C  
ATOM  26277  CG  LEU A1617     -19.551 -86.675  56.787  1.00  1.600          C  
ATOM  26278  CD1 LEU A1617     -20.488 -87.309  55.760  1.00  1.600          C  
ATOM  26279  CD2 LEU A1617     -19.069 -85.313  56.297  1.00  1.600          C  
ATOM  26280  H   LEU A1617     -18.563 -87.940  59.382  1.00  1.330          H  
ATOM  26281  HA  LEU A1617     -19.088 -85.107  59.121  1.00  1.390          H  
ATOM  26282 1HB  LEU A1617     -20.711 -87.537  58.295  1.00  1.920          H  
ATOM  26283 2HB  LEU A1617     -21.154 -85.882  57.888  1.00  1.920          H  
ATOM  26284  HG  LEU A1617     -18.704 -87.315  56.939  1.00  1.920          H  
ATOM  26285 1HD1 LEU A1617     -19.982 -87.424  54.815  1.00  1.920          H  
ATOM  26286 2HD1 LEU A1617     -20.814 -88.282  56.120  1.00  1.920          H  
ATOM  26287 3HD1 LEU A1617     -21.355 -86.669  55.620  1.00  1.920          H  
ATOM  26288 1HD2 LEU A1617     -18.547 -85.442  55.357  1.00  1.920          H  
ATOM  26289 2HD2 LEU A1617     -19.922 -84.655  56.143  1.00  1.920          H  
ATOM  26290 3HD2 LEU A1617     -18.398 -84.867  57.023  1.00  1.920          H  
ATOM  26291  N   LEU A1618     -20.765 -86.713  61.330  1.00  1.040          N  
ATOM  26292  CA  LEU A1618     -21.837 -86.587  62.284  1.00  1.140          C  
ATOM  26293  C   LEU A1618     -21.395 -85.607  63.360  1.00  1.200          C  
ATOM  26294  O   LEU A1618     -22.159 -85.262  64.252  1.00  1.360          O  
ATOM  26295  CB  LEU A1618     -22.229 -87.970  62.843  1.00  1.560          C  
ATOM  26296  CG  LEU A1618     -23.232 -88.823  61.927  1.00  1.560          C  
ATOM  26297  CD1 LEU A1618     -22.539 -89.281  60.616  1.00  1.560          C  
ATOM  26298  CD2 LEU A1618     -23.765 -90.038  62.705  1.00  1.560          C  
ATOM  26299  H   LEU A1618     -20.113 -87.495  61.433  1.00  1.250          H  
ATOM  26300  HA  LEU A1618     -22.710 -86.173  61.783  1.00  1.370          H  
ATOM  26301 1HB  LEU A1618     -21.321 -88.557  62.985  1.00  1.870          H  
ATOM  26302 2HB  LEU A1618     -22.704 -87.824  63.815  1.00  1.870          H  
ATOM  26303  HG  LEU A1618     -24.043 -88.195  61.641  1.00  1.870          H  
ATOM  26304 1HD1 LEU A1618     -23.243 -89.839  60.011  1.00  1.870          H  
ATOM  26305 2HD1 LEU A1618     -22.199 -88.437  60.044  1.00  1.870          H  
ATOM  26306 3HD1 LEU A1618     -21.709 -89.908  60.844  1.00  1.870          H  
ATOM  26307 1HD2 LEU A1618     -24.465 -90.595  62.076  1.00  1.870          H  
ATOM  26308 2HD2 LEU A1618     -22.936 -90.689  62.987  1.00  1.870          H  
ATOM  26309 3HD2 LEU A1618     -24.281 -89.702  63.601  1.00  1.870          H  
ATOM  26310  N   LYS A1619     -20.132 -85.152  63.271  1.00  1.190          N  
ATOM  26311  CA  LYS A1619     -19.585 -84.173  64.182  1.00  1.320          C  
ATOM  26312  C   LYS A1619     -19.753 -82.785  63.559  1.00  1.270          C  
ATOM  26313  O   LYS A1619     -19.510 -81.769  64.212  1.00  1.310          O  
ATOM  26314  CB  LYS A1619     -18.102 -84.446  64.443  1.00  1.800          C  
ATOM  26315  CG  LYS A1619     -17.816 -85.779  65.130  1.00  1.800          C  
ATOM  26316  CD  LYS A1619     -16.325 -85.970  65.393  1.00  1.800          C  
ATOM  26317  CE  LYS A1619     -16.054 -87.309  66.073  1.00  1.800          C  
ATOM  26318  NZ  LYS A1619     -14.600 -87.510  66.366  1.00  1.800          N  
ATOM  26319  H   LYS A1619     -19.513 -85.476  62.524  1.00  1.430          H  
ATOM  26320  HA  LYS A1619     -20.139 -84.201  65.120  1.00  1.580          H  
ATOM  26321 1HB  LYS A1619     -17.561 -84.427  63.501  1.00  2.160          H  
ATOM  26322 2HB  LYS A1619     -17.695 -83.651  65.066  1.00  2.160          H  
ATOM  26323 1HG  LYS A1619     -18.362 -85.828  66.067  1.00  2.160          H  
ATOM  26324 2HG  LYS A1619     -18.169 -86.589  64.484  1.00  2.160          H  
ATOM  26325 1HD  LYS A1619     -15.787 -85.941  64.441  1.00  2.160          H  
ATOM  26326 2HD  LYS A1619     -15.956 -85.165  66.025  1.00  2.160          H  
ATOM  26327 1HE  LYS A1619     -16.612 -87.354  67.007  1.00  2.160          H  
ATOM  26328 2HE  LYS A1619     -16.396 -88.114  65.417  1.00  2.160          H  
ATOM  26329 1HZ  LYS A1619     -14.472 -88.408  66.814  1.00  2.160          H  
ATOM  26330 2HZ  LYS A1619     -14.062 -87.485  65.512  1.00  2.160          H  
ATOM  26331 3HZ  LYS A1619     -14.277 -86.778  66.983  1.00  2.160          H  
ATOM  26332  N   MET A1620     -20.126 -82.746  62.266  1.00  1.320          N  
ATOM  26333  CA  MET A1620     -20.308 -81.492  61.550  1.00  1.370          C  
ATOM  26334  C   MET A1620     -21.779 -81.201  61.733  1.00  1.310          C  
ATOM  26335  O   MET A1620     -22.216 -80.109  62.116  1.00  1.560          O  
ATOM  26336  CB  MET A1620     -20.001 -81.659  60.051  1.00  1.900          C  
ATOM  26337  CG  MET A1620     -18.550 -82.039  59.658  1.00  1.900          C  
ATOM  26338  SD  MET A1620     -17.294 -80.851  60.118  1.00  1.900          S  
ATOM  26339  CE  MET A1620     -16.594 -81.631  61.571  1.00  1.900          C  
ATOM  26340  H   MET A1620     -20.349 -83.608  61.779  1.00  1.580          H  
ATOM  26341  HA  MET A1620     -19.717 -80.695  62.000  1.00  1.640          H  
ATOM  26342 1HB  MET A1620     -20.648 -82.429  59.636  1.00  2.280          H  
ATOM  26343 2HB  MET A1620     -20.243 -80.729  59.536  1.00  2.280          H  
ATOM  26344 1HG  MET A1620     -18.304 -82.986  60.142  1.00  2.280          H  
ATOM  26345 2HG  MET A1620     -18.496 -82.193  58.579  1.00  2.280          H  
ATOM  26346 1HE  MET A1620     -15.788 -81.012  61.962  1.00  2.280          H  
ATOM  26347 2HE  MET A1620     -17.354 -81.744  62.333  1.00  2.280          H  
ATOM  26348 3HE  MET A1620     -16.199 -82.613  61.303  1.00  2.280          H  
ATOM  26349  N   ALA A1621     -22.561 -82.259  61.542  1.00  1.200          N  
ATOM  26350  CA  ALA A1621     -23.990 -82.212  61.688  1.00  1.240          C  
ATOM  26351  C   ALA A1621     -24.307 -82.291  63.167  1.00  1.100          C  
ATOM  26352  O   ALA A1621     -24.752 -83.325  63.654  1.00  1.030          O  
ATOM  26353  CB  ALA A1621     -24.637 -83.357  60.918  1.00  1.720          C  
ATOM  26354  H   ALA A1621     -22.142 -83.127  61.208  1.00  1.440          H  
ATOM  26355  HA  ALA A1621     -24.352 -81.260  61.301  1.00  1.490          H  
ATOM  26356 1HB  ALA A1621     -25.704 -83.302  61.028  1.00  2.060          H  
ATOM  26357 2HB  ALA A1621     -24.377 -83.273  59.863  1.00  2.060          H  
ATOM  26358 3HB  ALA A1621     -24.271 -84.305  61.302  1.00  2.060          H  
ATOM  26359  N   LYS A1622     -24.125 -81.178  63.870  1.00  1.240          N  
ATOM  26360  CA  LYS A1622     -24.260 -81.130  65.328  1.00  1.230          C  
ATOM  26361  C   LYS A1622     -25.595 -81.684  65.834  1.00  1.230          C  
ATOM  26362  O   LYS A1622     -25.642 -82.294  66.908  1.00  1.800          O  
ATOM  26363  CB  LYS A1622     -24.053 -79.703  65.833  1.00  1.730          C  
ATOM  26364  CG  LYS A1622     -22.601 -79.224  65.736  1.00  1.730          C  
ATOM  26365  CD  LYS A1622     -22.443 -77.785  66.228  1.00  1.730          C  
ATOM  26366  CE  LYS A1622     -20.990 -77.321  66.123  1.00  1.730          C  
ATOM  26367  NZ  LYS A1622     -20.821 -75.901  66.557  1.00  1.730          N  
ATOM  26368  H   LYS A1622     -23.749 -80.382  63.347  1.00  1.490          H  
ATOM  26369  HA  LYS A1622     -23.466 -81.747  65.752  1.00  1.480          H  
ATOM  26370 1HB  LYS A1622     -24.676 -79.019  65.259  1.00  2.070          H  
ATOM  26371 2HB  LYS A1622     -24.364 -79.637  66.875  1.00  2.070          H  
ATOM  26372 1HG  LYS A1622     -21.969 -79.880  66.337  1.00  2.070          H  
ATOM  26373 2HG  LYS A1622     -22.265 -79.290  64.699  1.00  2.070          H  
ATOM  26374 1HD  LYS A1622     -23.070 -77.126  65.625  1.00  2.070          H  
ATOM  26375 2HD  LYS A1622     -22.763 -77.715  67.267  1.00  2.070          H  
ATOM  26376 1HE  LYS A1622     -20.367 -77.958  66.750  1.00  2.070          H  
ATOM  26377 2HE  LYS A1622     -20.660 -77.415  65.088  1.00  2.070          H  
ATOM  26378 1HZ  LYS A1622     -19.849 -75.636  66.472  1.00  2.070          H  
ATOM  26379 2HZ  LYS A1622     -21.385 -75.298  65.973  1.00  2.070          H  
ATOM  26380 3HZ  LYS A1622     -21.112 -75.803  67.519  1.00  2.070          H  
ATOM  26381  N   GLY A1623     -26.687 -81.456  65.093  1.00  1.120          N  
ATOM  26382  CA  GLY A1623     -27.999 -81.980  65.488  1.00  1.050          C  
ATOM  26383  C   GLY A1623     -27.994 -83.517  65.540  1.00  0.960          C  
ATOM  26384  O   GLY A1623     -28.736 -84.145  66.309  1.00  1.020          O  
ATOM  26385  H   GLY A1623     -26.601 -80.918  64.240  1.00  1.340          H  
ATOM  26386 1HA  GLY A1623     -28.274 -81.577  66.463  1.00  1.260          H  
ATOM  26387 2HA  GLY A1623     -28.752 -81.640  64.775  1.00  1.260          H  
ATOM  26388  N   ILE A1624     -27.146 -84.114  64.708  1.00  0.950          N  
ATOM  26389  CA  ILE A1624     -27.029 -85.543  64.570  1.00  0.910          C  
ATOM  26390  C   ILE A1624     -26.127 -86.012  65.668  1.00  0.900          C  
ATOM  26391  O   ILE A1624     -26.394 -87.044  66.275  1.00  0.870          O  
ATOM  26392  CB  ILE A1624     -26.523 -85.936  63.180  1.00  1.290          C  
ATOM  26393  CG1 ILE A1624     -27.485 -85.324  62.113  1.00  1.290          C  
ATOM  26394  CG2 ILE A1624     -26.454 -87.435  63.062  1.00  1.290          C  
ATOM  26395  CD1 ILE A1624     -28.916 -85.678  62.237  1.00  1.290          C  
ATOM  26396  H   ILE A1624     -26.512 -83.546  64.154  1.00  1.140          H  
ATOM  26397  HA  ILE A1624     -27.992 -86.010  64.744  1.00  1.090          H  
ATOM  26398  HB  ILE A1624     -25.532 -85.529  63.011  1.00  1.550          H  
ATOM  26399 1HG1 ILE A1624     -27.422 -84.248  62.179  1.00  1.550          H  
ATOM  26400 2HG1 ILE A1624     -27.161 -85.634  61.129  1.00  1.550          H  
ATOM  26401 1HG2 ILE A1624     -26.120 -87.693  62.089  1.00  1.550          H  
ATOM  26402 2HG2 ILE A1624     -25.767 -87.833  63.802  1.00  1.550          H  
ATOM  26403 3HG2 ILE A1624     -27.413 -87.850  63.225  1.00  1.550          H  
ATOM  26404 1HD1 ILE A1624     -29.460 -85.184  61.471  1.00  1.550          H  
ATOM  26405 2HD1 ILE A1624     -29.050 -86.731  62.142  1.00  1.550          H  
ATOM  26406 3HD1 ILE A1624     -29.313 -85.353  63.179  1.00  1.550          H  
ATOM  26407  N   ARG A1625     -25.053 -85.270  65.939  1.00  0.930          N  
ATOM  26408  CA  ARG A1625     -24.172 -85.652  67.031  1.00  0.940          C  
ATOM  26409  C   ARG A1625     -24.992 -85.802  68.306  1.00  0.970          C  
ATOM  26410  O   ARG A1625     -24.807 -86.758  69.049  1.00  1.000          O  
ATOM  26411  CB  ARG A1625     -23.088 -84.610  67.305  1.00  1.310          C  
ATOM  26412  CG  ARG A1625     -22.168 -84.911  68.509  1.00  1.310          C  
ATOM  26413  CD  ARG A1625     -21.343 -86.133  68.322  1.00  1.310          C  
ATOM  26414  NE  ARG A1625     -20.526 -86.411  69.491  1.00  1.310          N  
ATOM  26415  CZ  ARG A1625     -19.300 -85.896  69.744  1.00  1.310          C  
ATOM  26416  NH1 ARG A1625     -18.746 -85.034  68.907  1.00  1.310          N  
ATOM  26417  NH2 ARG A1625     -18.661 -86.255  70.845  1.00  1.310          N  
ATOM  26418  H   ARG A1625     -24.858 -84.456  65.348  1.00  1.120          H  
ATOM  26419  HA  ARG A1625     -23.705 -86.599  66.773  1.00  1.130          H  
ATOM  26420 1HB  ARG A1625     -22.468 -84.472  66.446  1.00  1.570          H  
ATOM  26421 2HB  ARG A1625     -23.560 -83.657  67.509  1.00  1.570          H  
ATOM  26422 1HG  ARG A1625     -21.497 -84.069  68.650  1.00  1.570          H  
ATOM  26423 2HG  ARG A1625     -22.759 -85.046  69.419  1.00  1.570          H  
ATOM  26424 1HD  ARG A1625     -22.000 -86.989  68.195  1.00  1.570          H  
ATOM  26425 2HD  ARG A1625     -20.703 -86.039  67.447  1.00  1.570          H  
ATOM  26426  HE  ARG A1625     -20.940 -87.061  70.194  1.00  1.570          H  
ATOM  26427 1HH1 ARG A1625     -19.259 -84.737  68.090  1.00  1.570          H  
ATOM  26428 2HH1 ARG A1625     -17.833 -84.647  69.103  1.00  1.570          H  
ATOM  26429 1HH2 ARG A1625     -19.096 -86.912  71.489  1.00  1.570          H  
ATOM  26430 2HH2 ARG A1625     -17.753 -85.878  71.053  1.00  1.570          H  
ATOM  26431  N   SER A1626     -25.935 -84.889  68.545  1.00  1.000          N  
ATOM  26432  CA  SER A1626     -26.769 -84.981  69.739  1.00  1.040          C  
ATOM  26433  C   SER A1626     -27.556 -86.300  69.770  1.00  1.010          C  
ATOM  26434  O   SER A1626     -27.566 -87.016  70.787  1.00  1.020          O  
ATOM  26435  CB  SER A1626     -27.711 -83.799  69.788  1.00  1.440          C  
ATOM  26436  OG  SER A1626     -28.532 -83.854  70.915  1.00  1.440          O  
ATOM  26437  H   SER A1626     -26.029 -84.090  67.908  1.00  1.200          H  
ATOM  26438  HA  SER A1626     -26.117 -84.949  70.613  1.00  1.250          H  
ATOM  26439 1HB  SER A1626     -27.128 -82.878  69.798  1.00  1.730          H  
ATOM  26440 2HB  SER A1626     -28.321 -83.785  68.887  1.00  1.730          H  
ATOM  26441  HG  SER A1626     -29.015 -83.024  70.922  1.00  1.730          H  
ATOM  26442  N   LEU A1627     -28.194 -86.652  68.653  1.00  1.000          N  
ATOM  26443  CA  LEU A1627     -28.921 -87.918  68.579  1.00  0.980          C  
ATOM  26444  C   LEU A1627     -27.988 -89.135  68.705  1.00  0.990          C  
ATOM  26445  O   LEU A1627     -28.348 -90.146  69.318  1.00  1.070          O  
ATOM  26446  CB  LEU A1627     -29.654 -88.000  67.261  1.00  1.380          C  
ATOM  26447  CG  LEU A1627     -30.812 -87.070  67.029  1.00  1.380          C  
ATOM  26448  CD1 LEU A1627     -31.168 -87.195  65.616  1.00  1.380          C  
ATOM  26449  CD2 LEU A1627     -32.015 -87.462  67.887  1.00  1.380          C  
ATOM  26450  H   LEU A1627     -28.194 -86.002  67.855  1.00  1.200          H  
ATOM  26451  HA  LEU A1627     -29.628 -87.952  69.401  1.00  1.180          H  
ATOM  26452 1HB  LEU A1627     -28.936 -87.812  66.471  1.00  1.660          H  
ATOM  26453 2HB  LEU A1627     -30.027 -88.998  67.165  1.00  1.660          H  
ATOM  26454  HG  LEU A1627     -30.522 -86.037  67.241  1.00  1.660          H  
ATOM  26455 1HD1 LEU A1627     -32.006 -86.548  65.420  1.00  1.660          H  
ATOM  26456 2HD1 LEU A1627     -30.326 -86.913  64.982  1.00  1.660          H  
ATOM  26457 3HD1 LEU A1627     -31.432 -88.221  65.423  1.00  1.660          H  
ATOM  26458 1HD2 LEU A1627     -32.849 -86.793  67.672  1.00  1.660          H  
ATOM  26459 2HD2 LEU A1627     -32.302 -88.474  67.649  1.00  1.660          H  
ATOM  26460 3HD2 LEU A1627     -31.768 -87.390  68.941  1.00  1.660          H  
ATOM  26461  N   LEU A1628     -26.790 -89.030  68.126  1.00  0.940          N  
ATOM  26462  CA  LEU A1628     -25.788 -90.087  68.154  1.00  0.980          C  
ATOM  26463  C   LEU A1628     -25.326 -90.312  69.591  1.00  0.960          C  
ATOM  26464  O   LEU A1628     -25.154 -91.461  70.015  1.00  0.980          O  
ATOM  26465  CB  LEU A1628     -24.585 -89.709  67.267  1.00  1.360          C  
ATOM  26466  CG  LEU A1628     -23.426 -90.743  67.108  1.00  1.360          C  
ATOM  26467  CD1 LEU A1628     -23.953 -92.034  66.444  1.00  1.360          C  
ATOM  26468  CD2 LEU A1628     -22.300 -90.093  66.281  1.00  1.360          C  
ATOM  26469  H   LEU A1628     -26.588 -88.180  67.607  1.00  1.130          H  
ATOM  26470  HA  LEU A1628     -26.250 -90.998  67.785  1.00  1.180          H  
ATOM  26471 1HB  LEU A1628     -24.958 -89.458  66.274  1.00  1.630          H  
ATOM  26472 2HB  LEU A1628     -24.142 -88.814  67.687  1.00  1.630          H  
ATOM  26473  HG  LEU A1628     -23.033 -91.011  68.092  1.00  1.630          H  
ATOM  26474 1HD1 LEU A1628     -23.131 -92.745  66.340  1.00  1.630          H  
ATOM  26475 2HD1 LEU A1628     -24.730 -92.484  67.058  1.00  1.630          H  
ATOM  26476 3HD1 LEU A1628     -24.356 -91.800  65.458  1.00  1.630          H  
ATOM  26477 1HD2 LEU A1628     -21.470 -90.794  66.166  1.00  1.630          H  
ATOM  26478 2HD2 LEU A1628     -22.671 -89.821  65.311  1.00  1.630          H  
ATOM  26479 3HD2 LEU A1628     -21.949 -89.198  66.795  1.00  1.630          H  
ATOM  26480  N   ASP A1629     -25.097 -89.216  70.341  1.00  0.950          N  
ATOM  26481  CA  ASP A1629     -24.707 -89.313  71.738  1.00  0.980          C  
ATOM  26482  C   ASP A1629     -25.828 -89.970  72.523  1.00  0.970          C  
ATOM  26483  O   ASP A1629     -25.562 -90.846  73.339  1.00  0.980          O  
ATOM  26484  CB  ASP A1629     -24.394 -87.949  72.366  1.00  1.360          C  
ATOM  26485  CG  ASP A1629     -23.064 -87.280  71.911  1.00  1.360          C  
ATOM  26486  OD1 ASP A1629     -22.227 -87.916  71.289  1.00  1.360          O  
ATOM  26487  OD2 ASP A1629     -22.903 -86.127  72.237  1.00  1.360          O  
ATOM  26488  H   ASP A1629     -25.166 -88.297  69.907  1.00  1.140          H  
ATOM  26489  HA  ASP A1629     -23.818 -89.937  71.811  1.00  1.180          H  
ATOM  26490 1HB  ASP A1629     -25.213 -87.262  72.128  1.00  1.630          H  
ATOM  26491 2HB  ASP A1629     -24.370 -88.055  73.451  1.00  1.630          H  
ATOM  26492  N   THR A1630     -27.097 -89.647  72.207  1.00  1.000          N  
ATOM  26493  CA  THR A1630     -28.223 -90.281  72.900  1.00  1.050          C  
ATOM  26494  C   THR A1630     -28.128 -91.788  72.723  1.00  1.010          C  
ATOM  26495  O   THR A1630     -28.297 -92.535  73.690  1.00  1.030          O  
ATOM  26496  CB  THR A1630     -29.604 -89.765  72.417  1.00  1.450          C  
ATOM  26497  OG1 THR A1630     -29.712 -88.359  72.702  1.00  1.450          O  
ATOM  26498  CG2 THR A1630     -30.748 -90.524  73.141  1.00  1.450          C  
ATOM  26499  H   THR A1630     -27.269 -88.891  71.537  1.00  1.200          H  
ATOM  26500  HA  THR A1630     -28.141 -90.062  73.964  1.00  1.260          H  
ATOM  26501  HB  THR A1630     -29.702 -89.918  71.351  1.00  1.740          H  
ATOM  26502  HG1 THR A1630     -29.119 -87.856  72.113  1.00  1.740          H  
ATOM  26503 1HG2 THR A1630     -31.707 -90.143  72.795  1.00  1.740          H  
ATOM  26504 2HG2 THR A1630     -30.690 -91.591  72.927  1.00  1.740          H  
ATOM  26505 3HG2 THR A1630     -30.663 -90.370  74.215  1.00  1.740          H  
ATOM  26506  N   VAL A1631     -27.845 -92.244  71.501  1.00  1.000          N  
ATOM  26507  CA  VAL A1631     -27.681 -93.673  71.275  1.00  1.020          C  
ATOM  26508  C   VAL A1631     -26.509 -94.205  72.102  1.00  0.950          C  
ATOM  26509  O   VAL A1631     -26.630 -95.242  72.758  1.00  0.950          O  
ATOM  26510  CB  VAL A1631     -27.432 -93.975  69.777  1.00  1.420          C  
ATOM  26511  CG1 VAL A1631     -27.032 -95.452  69.578  1.00  1.420          C  
ATOM  26512  CG2 VAL A1631     -28.699 -93.646  68.984  1.00  1.420          C  
ATOM  26513  H   VAL A1631     -27.788 -91.566  70.732  1.00  1.200          H  
ATOM  26514  HA  VAL A1631     -28.592 -94.180  71.587  1.00  1.220          H  
ATOM  26515  HB  VAL A1631     -26.613 -93.363  69.416  1.00  1.700          H  
ATOM  26516 1HG1 VAL A1631     -26.864 -95.640  68.521  1.00  1.700          H  
ATOM  26517 2HG1 VAL A1631     -26.120 -95.683  70.124  1.00  1.700          H  
ATOM  26518 3HG1 VAL A1631     -27.811 -96.085  69.930  1.00  1.700          H  
ATOM  26519 1HG2 VAL A1631     -28.533 -93.841  67.927  1.00  1.700          H  
ATOM  26520 2HG2 VAL A1631     -29.520 -94.252  69.338  1.00  1.700          H  
ATOM  26521 3HG2 VAL A1631     -28.944 -92.599  69.121  1.00  1.700          H  
ATOM  26522  N   GLY A1632     -25.371 -93.506  72.076  1.00  0.940          N  
ATOM  26523  CA  GLY A1632     -24.195 -93.934  72.822  1.00  0.950          C  
ATOM  26524  C   GLY A1632     -24.427 -94.048  74.333  1.00  0.930          C  
ATOM  26525  O   GLY A1632     -23.935 -94.988  74.957  1.00  0.950          O  
ATOM  26526  H   GLY A1632     -25.315 -92.667  71.490  1.00  1.130          H  
ATOM  26527 1HA  GLY A1632     -23.855 -94.892  72.430  1.00  1.140          H  
ATOM  26528 2HA  GLY A1632     -23.397 -93.215  72.642  1.00  1.140          H  
ATOM  26529  N   GLU A1633     -25.176 -93.109  74.915  1.00  0.960          N  
ATOM  26530  CA  GLU A1633     -25.483 -93.117  76.343  1.00  1.010          C  
ATOM  26531  C   GLU A1633     -26.542 -94.160  76.699  1.00  0.940          C  
ATOM  26532  O   GLU A1633     -26.486 -94.760  77.773  1.00  0.980          O  
ATOM  26533  CB  GLU A1633     -25.906 -91.723  76.815  1.00  1.390          C  
ATOM  26534  CG  GLU A1633     -24.777 -90.684  76.798  1.00  1.390          C  
ATOM  26535  CD  GLU A1633     -23.651 -91.061  77.724  1.00  1.390          C  
ATOM  26536  OE1 GLU A1633     -23.917 -91.306  78.881  1.00  1.390          O  
ATOM  26537  OE2 GLU A1633     -22.523 -91.137  77.269  1.00  1.390          O  
ATOM  26538  H   GLU A1633     -25.490 -92.332  74.337  1.00  1.150          H  
ATOM  26539  HA  GLU A1633     -24.572 -93.384  76.879  1.00  1.210          H  
ATOM  26540 1HB  GLU A1633     -26.716 -91.356  76.178  1.00  1.670          H  
ATOM  26541 2HB  GLU A1633     -26.280 -91.789  77.822  1.00  1.670          H  
ATOM  26542 1HG  GLU A1633     -24.386 -90.598  75.783  1.00  1.670          H  
ATOM  26543 2HG  GLU A1633     -25.179 -89.715  77.089  1.00  1.670          H  
ATOM  26544  N   ALA A1634     -27.517 -94.360  75.809  1.00  0.880          N  
ATOM  26545  CA  ALA A1634     -28.570 -95.357  75.956  1.00  0.860          C  
ATOM  26546  C   ALA A1634     -28.032 -96.803  75.873  1.00  0.830          C  
ATOM  26547  O   ALA A1634     -28.440 -97.691  76.643  1.00  0.870          O  
ATOM  26548  CB  ALA A1634     -29.593 -95.138  74.857  1.00  1.210          C  
ATOM  26549  H   ALA A1634     -27.559 -93.757  74.986  1.00  1.060          H  
ATOM  26550  HA  ALA A1634     -29.043 -95.217  76.928  1.00  1.030          H  
ATOM  26551 1HB  ALA A1634     -30.376 -95.834  74.943  1.00  1.450          H  
ATOM  26552 2HB  ALA A1634     -29.991 -94.124  74.931  1.00  1.450          H  
ATOM  26553 3HB  ALA A1634     -29.103 -95.263  73.899  1.00  1.450          H  
ATOM  26554  N   LEU A1635     -27.068 -97.013  74.968  1.00  0.810          N  
ATOM  26555  CA  LEU A1635     -26.535 -98.329  74.652  1.00  0.830          C  
ATOM  26556  C   LEU A1635     -26.002 -99.204  75.797  1.00  0.780          C  
ATOM  26557  O   LEU A1635     -26.272-100.397  75.767  1.00  0.790          O  
ATOM  26558  CB  LEU A1635     -25.496 -98.210  73.524  1.00  1.150          C  
ATOM  26559  CG  LEU A1635     -24.804 -99.525  73.043  1.00  1.150          C  
ATOM  26560  CD1 LEU A1635     -25.843-100.520  72.487  1.00  1.150          C  
ATOM  26561  CD2 LEU A1635     -23.799 -99.154  71.963  1.00  1.150          C  
ATOM  26562  H   LEU A1635     -26.772 -96.226  74.379  1.00  0.970          H  
ATOM  26563  HA  LEU A1635     -27.360 -98.863  74.213  1.00  1.000          H  
ATOM  26564 1HB  LEU A1635     -26.012 -97.794  72.655  1.00  1.380          H  
ATOM  26565 2HB  LEU A1635     -24.727 -97.499  73.795  1.00  1.380          H  
ATOM  26566  HG  LEU A1635     -24.284-100.002  73.876  1.00  1.380          H  
ATOM  26567 1HD1 LEU A1635     -25.335-101.419  72.144  1.00  1.380          H  
ATOM  26568 2HD1 LEU A1635     -26.555-100.797  73.247  1.00  1.380          H  
ATOM  26569 3HD1 LEU A1635     -26.353-100.061  71.662  1.00  1.380          H  
ATOM  26570 1HD2 LEU A1635     -23.292-100.054  71.613  1.00  1.380          H  
ATOM  26571 2HD2 LEU A1635     -24.316 -98.678  71.128  1.00  1.380          H  
ATOM  26572 3HD2 LEU A1635     -23.064 -98.460  72.375  1.00  1.380          H  
ATOM  26573  N   PRO A1636     -25.265 -98.730  76.815  1.00  0.810          N  
ATOM  26574  CA  PRO A1636     -24.783 -99.545  77.920  1.00  0.860          C  
ATOM  26575  C   PRO A1636     -25.913-100.235  78.686  1.00  0.900          C  
ATOM  26576  O   PRO A1636     -25.677-101.234  79.360  1.00  0.990          O  
ATOM  26577  CB  PRO A1636     -24.065 -98.522  78.803  1.00  1.290          C  
ATOM  26578  CG  PRO A1636     -23.674 -97.434  77.847  1.00  1.290          C  
ATOM  26579  CD  PRO A1636     -24.798 -97.379  76.849  1.00  1.290          C  
ATOM  26580  HA  PRO A1636     -24.074-100.288  77.527  1.00  1.030          H  
ATOM  26581 1HB  PRO A1636     -24.745 -98.169  79.597  1.00  1.550          H  
ATOM  26582 2HB  PRO A1636     -23.202 -98.989  79.299  1.00  1.550          H  
ATOM  26583 1HG  PRO A1636     -23.565 -96.479  78.382  1.00  1.550          H  
ATOM  26584 2HG  PRO A1636     -22.702 -97.655  77.382  1.00  1.550          H  
ATOM  26585 1HD  PRO A1636     -25.560 -96.758  77.213  1.00  1.550          H  
ATOM  26586 2HD  PRO A1636     -24.422 -97.070  75.903  1.00  1.550          H  
ATOM  26587  N   GLN A1637     -27.143 -99.708  78.603  1.00  0.930          N  
ATOM  26588  CA  GLN A1637     -28.256-100.339  79.288  1.00  1.120          C  
ATOM  26589  C   GLN A1637     -28.869-101.326  78.307  1.00  1.110          C  
ATOM  26590  O   GLN A1637     -29.196-102.457  78.674  1.00  1.300          O  
ATOM  26591  CB  GLN A1637     -29.237 -99.311  79.805  1.00  1.490          C  
ATOM  26592  CG  GLN A1637     -30.380 -99.874  80.659  1.00  1.490          C  
ATOM  26593  CD  GLN A1637     -31.141 -98.747  81.223  1.00  1.490          C  
ATOM  26594  OE1 GLN A1637     -30.526 -97.849  81.797  1.00  1.490          O  
ATOM  26595  NE2 GLN A1637     -32.437 -98.730  81.033  1.00  1.490          N  
ATOM  26596  H   GLN A1637     -27.344 -98.878  78.038  1.00  1.120          H  
ATOM  26597  HA  GLN A1637     -27.879-100.898  80.143  1.00  1.340          H  
ATOM  26598 1HB  GLN A1637     -28.695 -98.587  80.409  1.00  1.790          H  
ATOM  26599 2HB  GLN A1637     -29.653 -98.767  78.961  1.00  1.790          H  
ATOM  26600 1HG  GLN A1637     -31.049-100.472  80.036  1.00  1.790          H  
ATOM  26601 2HG  GLN A1637     -29.975-100.474  81.474  1.00  1.790          H  
ATOM  26602 1HE2 GLN A1637     -32.959 -97.901  81.295  1.00  1.790          H  
ATOM  26603 2HE2 GLN A1637     -32.888 -99.472  80.540  1.00  1.790          H  
ATOM  26604  N   VAL A1638     -28.946-100.921  77.033  1.00  1.000          N  
ATOM  26605  CA  VAL A1638     -29.493-101.767  75.969  1.00  1.160          C  
ATOM  26606  C   VAL A1638     -28.660-103.044  75.908  1.00  1.040          C  
ATOM  26607  O   VAL A1638     -29.188-104.120  75.645  1.00  1.080          O  
ATOM  26608  CB  VAL A1638     -29.490-101.052  74.604  1.00  1.560          C  
ATOM  26609  CG1 VAL A1638     -29.870-102.007  73.463  1.00  1.560          C  
ATOM  26610  CG2 VAL A1638     -30.450 -99.903  74.668  1.00  1.560          C  
ATOM  26611  H   VAL A1638     -28.645 -99.966  76.820  1.00  1.200          H  
ATOM  26612  HA  VAL A1638     -30.522-102.028  76.220  1.00  1.390          H  
ATOM  26613  HB  VAL A1638     -28.512-100.702  74.402  1.00  1.870          H  
ATOM  26614 1HG1 VAL A1638     -29.849-101.463  72.518  1.00  1.870          H  
ATOM  26615 2HG1 VAL A1638     -29.165-102.835  73.407  1.00  1.870          H  
ATOM  26616 3HG1 VAL A1638     -30.873-102.400  73.636  1.00  1.870          H  
ATOM  26617 1HG2 VAL A1638     -30.468 -99.374  73.739  1.00  1.870          H  
ATOM  26618 2HG2 VAL A1638     -31.448-100.288  74.876  1.00  1.870          H  
ATOM  26619 3HG2 VAL A1638     -30.148 -99.229  75.459  1.00  1.870          H  
ATOM  26620  N   GLY A1639     -27.352-102.903  76.074  1.00  0.960          N  
ATOM  26621  CA  GLY A1639     -26.415-104.005  76.098  1.00  0.900          C  
ATOM  26622  C   GLY A1639     -26.719-105.035  77.200  1.00  0.800          C  
ATOM  26623  O   GLY A1639     -26.445-106.224  77.011  1.00  0.810          O  
ATOM  26624  H   GLY A1639     -26.989-101.962  76.208  1.00  1.150          H  
ATOM  26625 1HA  GLY A1639     -26.415-104.494  75.124  1.00  1.080          H  
ATOM  26626 2HA  GLY A1639     -25.413-103.601  76.248  1.00  1.080          H  
ATOM  26627  N   ASN A1640     -27.281-104.604  78.345  1.00  0.760          N  
ATOM  26628  CA  ASN A1640     -27.591-105.503  79.447  1.00  0.700          C  
ATOM  26629  C   ASN A1640     -28.887-106.214  79.125  1.00  0.680          C  
ATOM  26630  O   ASN A1640     -29.060-107.395  79.440  1.00  0.710          O  
ATOM  26631  CB  ASN A1640     -27.666-104.729  80.730  1.00  1.000          C  
ATOM  26632  CG  ASN A1640     -26.325-104.250  81.167  1.00  1.000          C  
ATOM  26633  OD1 ASN A1640     -25.282-104.879  80.918  1.00  1.000          O  
ATOM  26634  ND2 ASN A1640     -26.316-103.119  81.809  1.00  1.000          N  
ATOM  26635  H   ASN A1640     -27.533-103.625  78.469  1.00  0.910          H  
ATOM  26636  HA  ASN A1640     -26.806-106.253  79.531  1.00  0.840          H  
ATOM  26637 1HB  ASN A1640     -28.310-103.867  80.601  1.00  1.200          H  
ATOM  26638 2HB  ASN A1640     -28.101-105.355  81.496  1.00  1.200          H  
ATOM  26639 1HD2 ASN A1640     -25.459-102.722  82.116  1.00  1.200          H  
ATOM  26640 2HD2 ASN A1640     -27.168-102.632  81.988  1.00  1.200          H  
ATOM  26641  N   LEU A1641     -29.780-105.485  78.455  1.00  0.680          N  
ATOM  26642  CA  LEU A1641     -31.042-106.031  77.985  1.00  0.680          C  
ATOM  26643  C   LEU A1641     -30.680-107.108  76.963  1.00  0.690          C  
ATOM  26644  O   LEU A1641     -31.261-108.193  76.959  1.00  0.690          O  
ATOM  26645  CB  LEU A1641     -31.884-104.923  77.351  1.00  0.950          C  
ATOM  26646  CG  LEU A1641     -33.274-105.255  76.816  1.00  0.950          C  
ATOM  26647  CD1 LEU A1641     -34.217-105.741  77.947  1.00  0.950          C  
ATOM  26648  CD2 LEU A1641     -33.791-103.995  76.121  1.00  0.950          C  
ATOM  26649  H   LEU A1641     -29.571-104.490  78.313  1.00  0.820          H  
ATOM  26650  HA  LEU A1641     -31.566-106.487  78.819  1.00  0.820          H  
ATOM  26651 1HB  LEU A1641     -31.985-104.117  78.079  1.00  1.140          H  
ATOM  26652 2HB  LEU A1641     -31.343-104.532  76.516  1.00  1.140          H  
ATOM  26653  HG  LEU A1641     -33.203-106.055  76.094  1.00  1.140          H  
ATOM  26654 1HD1 LEU A1641     -35.186-105.949  77.514  1.00  1.140          H  
ATOM  26655 2HD1 LEU A1641     -33.824-106.644  78.406  1.00  1.140          H  
ATOM  26656 3HD1 LEU A1641     -34.316-104.961  78.703  1.00  1.140          H  
ATOM  26657 1HD2 LEU A1641     -34.774-104.168  75.691  1.00  1.140          H  
ATOM  26658 2HD2 LEU A1641     -33.852-103.186  76.844  1.00  1.140          H  
ATOM  26659 3HD2 LEU A1641     -33.102-103.710  75.326  1.00  1.140          H  
ATOM  26660  N   GLY A1642     -29.700-106.791  76.109  1.00  0.760          N  
ATOM  26661  CA  GLY A1642     -29.154-107.672  75.096  1.00  0.850          C  
ATOM  26662  C   GLY A1642     -28.636-108.935  75.758  1.00  0.810          C  
ATOM  26663  O   GLY A1642     -29.035-110.037  75.378  1.00  0.830          O  
ATOM  26664  H   GLY A1642     -29.320-105.848  76.157  1.00  0.910          H  
ATOM  26665 1HA  GLY A1642     -29.915-107.912  74.357  1.00  1.020          H  
ATOM  26666 2HA  GLY A1642     -28.340-107.159  74.581  1.00  1.020          H  
ATOM  26667  N   SER A1643     -27.786-108.788  76.779  1.00  0.790          N  
ATOM  26668  CA  SER A1643     -27.249-109.941  77.486  1.00  0.800          C  
ATOM  26669  C   SER A1643     -28.392-110.804  78.022  1.00  0.750          C  
ATOM  26670  O   SER A1643     -28.345-112.032  77.892  1.00  0.790          O  
ATOM  26671  CB  SER A1643     -26.341-109.501  78.612  1.00  1.120          C  
ATOM  26672  OG  SER A1643     -25.800-110.607  79.283  1.00  1.120          O  
ATOM  26673  H   SER A1643     -27.460-107.850  77.028  1.00  0.950          H  
ATOM  26674  HA  SER A1643     -26.665-110.536  76.785  1.00  0.960          H  
ATOM  26675 1HB  SER A1643     -25.544-108.880  78.210  1.00  1.340          H  
ATOM  26676 2HB  SER A1643     -26.904-108.889  79.307  1.00  1.340          H  
ATOM  26677  HG  SER A1643     -25.230-110.245  79.963  1.00  1.340          H  
ATOM  26678  N   LEU A1644     -29.430-110.176  78.600  1.00  0.690          N  
ATOM  26679  CA  LEU A1644     -30.579-110.930  79.082  1.00  0.670          C  
ATOM  26680  C   LEU A1644     -31.264-111.682  77.933  1.00  0.710          C  
ATOM  26681  O   LEU A1644     -31.624-112.849  78.107  1.00  0.730          O  
ATOM  26682  CB  LEU A1644     -31.589-110.015  79.780  1.00  0.950          C  
ATOM  26683  CG  LEU A1644     -32.878-110.683  80.324  1.00  0.950          C  
ATOM  26684  CD1 LEU A1644     -32.543-111.754  81.386  1.00  0.950          C  
ATOM  26685  CD2 LEU A1644     -33.757-109.589  80.887  1.00  0.950          C  
ATOM  26686  H   LEU A1644     -29.394-109.162  78.734  1.00  0.830          H  
ATOM  26687  HA  LEU A1644     -30.211-111.654  79.799  1.00  0.800          H  
ATOM  26688 1HB  LEU A1644     -31.084-109.515  80.603  1.00  1.140          H  
ATOM  26689 2HB  LEU A1644     -31.899-109.255  79.075  1.00  1.140          H  
ATOM  26690  HG  LEU A1644     -33.408-111.181  79.514  1.00  1.140          H  
ATOM  26691 1HD1 LEU A1644     -33.468-112.200  81.754  1.00  1.140          H  
ATOM  26692 2HD1 LEU A1644     -31.930-112.540  80.950  1.00  1.140          H  
ATOM  26693 3HD1 LEU A1644     -32.010-111.300  82.209  1.00  1.140          H  
ATOM  26694 1HD2 LEU A1644     -34.681-110.028  81.261  1.00  1.140          H  
ATOM  26695 2HD2 LEU A1644     -33.239-109.075  81.696  1.00  1.140          H  
ATOM  26696 3HD2 LEU A1644     -33.985-108.875  80.095  1.00  1.140          H  
ATOM  26697  N   PHE A1645     -31.451-111.031  76.765  1.00  0.750          N  
ATOM  26698  CA  PHE A1645     -32.044-111.735  75.624  1.00  0.830          C  
ATOM  26699  C   PHE A1645     -31.205-112.947  75.273  1.00  0.840          C  
ATOM  26700  O   PHE A1645     -31.759-114.021  75.061  1.00  0.870          O  
ATOM  26701  CB  PHE A1645     -32.135-110.878  74.352  1.00  1.130          C  
ATOM  26702  CG  PHE A1645     -33.339-109.987  74.154  1.00  1.130          C  
ATOM  26703  CD1 PHE A1645     -33.282-108.602  74.336  1.00  1.130          C  
ATOM  26704  CD2 PHE A1645     -34.537-110.546  73.712  1.00  1.130          C  
ATOM  26705  CE1 PHE A1645     -34.393-107.820  74.076  1.00  1.130          C  
ATOM  26706  CE2 PHE A1645     -35.633-109.761  73.457  1.00  1.130          C  
ATOM  26707  CZ  PHE A1645     -35.553-108.402  73.633  1.00  1.130          C  
ATOM  26708  H   PHE A1645     -31.214-110.037  76.702  1.00  0.900          H  
ATOM  26709  HA  PHE A1645     -33.043-112.067  75.901  1.00  1.000          H  
ATOM  26710 1HB  PHE A1645     -31.259-110.245  74.310  1.00  1.360          H  
ATOM  26711 2HB  PHE A1645     -32.073-111.537  73.494  1.00  1.360          H  
ATOM  26712  HD1 PHE A1645     -32.355-108.138  74.674  1.00  1.360          H  
ATOM  26713  HD2 PHE A1645     -34.595-111.624  73.562  1.00  1.360          H  
ATOM  26714  HE1 PHE A1645     -34.350-106.739  74.211  1.00  1.360          H  
ATOM  26715  HE2 PHE A1645     -36.561-110.213  73.110  1.00  1.360          H  
ATOM  26716  HZ  PHE A1645     -36.410-107.787  73.433  1.00  1.360          H  
ATOM  26717  N   PHE A1646     -29.873-112.803  75.252  1.00  0.840          N  
ATOM  26718  CA  PHE A1646     -29.010-113.937  74.950  1.00  0.910          C  
ATOM  26719  C   PHE A1646     -29.168-115.048  75.977  1.00  0.860          C  
ATOM  26720  O   PHE A1646     -29.308-116.210  75.594  1.00  0.880          O  
ATOM  26721  CB  PHE A1646     -27.529-113.517  74.881  1.00  1.250          C  
ATOM  26722  CG  PHE A1646     -27.035-112.992  73.536  1.00  1.250          C  
ATOM  26723  CD1 PHE A1646     -27.267-111.696  73.116  1.00  1.250          C  
ATOM  26724  CD2 PHE A1646     -26.281-113.816  72.704  1.00  1.250          C  
ATOM  26725  CE1 PHE A1646     -26.789-111.247  71.898  1.00  1.250          C  
ATOM  26726  CE2 PHE A1646     -25.806-113.375  71.493  1.00  1.250          C  
ATOM  26727  CZ  PHE A1646     -26.061-112.088  71.085  1.00  1.250          C  
ATOM  26728  H   PHE A1646     -29.480-111.871  75.416  1.00  1.010          H  
ATOM  26729  HA  PHE A1646     -29.299-114.327  73.978  1.00  1.090          H  
ATOM  26730 1HB  PHE A1646     -27.360-112.739  75.620  1.00  1.500          H  
ATOM  26731 2HB  PHE A1646     -26.908-114.360  75.167  1.00  1.500          H  
ATOM  26732  HD1 PHE A1646     -27.829-111.030  73.736  1.00  1.500          H  
ATOM  26733  HD2 PHE A1646     -26.072-114.836  73.019  1.00  1.500          H  
ATOM  26734  HE1 PHE A1646     -26.986-110.220  71.582  1.00  1.500          H  
ATOM  26735  HE2 PHE A1646     -25.226-114.045  70.859  1.00  1.500          H  
ATOM  26736  HZ  PHE A1646     -25.682-111.732  70.127  1.00  1.500          H  
ATOM  26737  N   LEU A1647     -29.219-114.719  77.278  1.00  0.830          N  
ATOM  26738  CA  LEU A1647     -29.352-115.781  78.271  1.00  0.850          C  
ATOM  26739  C   LEU A1647     -30.652-116.532  78.036  1.00  0.850          C  
ATOM  26740  O   LEU A1647     -30.670-117.768  78.004  1.00  0.920          O  
ATOM  26741  CB  LEU A1647     -29.420-115.199  79.703  1.00  1.180          C  
ATOM  26742  CG  LEU A1647     -28.155-114.504  80.284  1.00  1.180          C  
ATOM  26743  CD1 LEU A1647     -28.537-113.840  81.630  1.00  1.180          C  
ATOM  26744  CD2 LEU A1647     -27.022-115.496  80.472  1.00  1.180          C  
ATOM  26745  H   LEU A1647     -29.089-113.741  77.558  1.00  1.000          H  
ATOM  26746  HA  LEU A1647     -28.525-116.477  78.168  1.00  1.020          H  
ATOM  26747 1HB  LEU A1647     -30.220-114.457  79.716  1.00  1.420          H  
ATOM  26748 2HB  LEU A1647     -29.698-116.000  80.387  1.00  1.420          H  
ATOM  26749  HG  LEU A1647     -27.830-113.725  79.603  1.00  1.420          H  
ATOM  26750 1HD1 LEU A1647     -27.669-113.325  82.039  1.00  1.420          H  
ATOM  26751 2HD1 LEU A1647     -29.335-113.123  81.471  1.00  1.420          H  
ATOM  26752 3HD1 LEU A1647     -28.871-114.603  82.338  1.00  1.420          H  
ATOM  26753 1HD2 LEU A1647     -26.160-114.975  80.870  1.00  1.420          H  
ATOM  26754 2HD2 LEU A1647     -27.326-116.266  81.167  1.00  1.420          H  
ATOM  26755 3HD2 LEU A1647     -26.753-115.945  79.523  1.00  1.420          H  
ATOM  26756  N   LEU A1648     -31.733-115.782  77.794  1.00  0.810          N  
ATOM  26757  CA  LEU A1648     -33.027-116.389  77.569  1.00  0.850          C  
ATOM  26758  C   LEU A1648     -33.048-117.210  76.305  1.00  0.890          C  
ATOM  26759  O   LEU A1648     -33.578-118.319  76.304  1.00  0.950          O  
ATOM  26760  CB  LEU A1648     -34.099-115.303  77.502  1.00  1.170          C  
ATOM  26761  CG  LEU A1648     -34.426-114.568  78.830  1.00  1.170          C  
ATOM  26762  CD1 LEU A1648     -35.327-113.392  78.516  1.00  1.170          C  
ATOM  26763  CD2 LEU A1648     -35.112-115.525  79.829  1.00  1.170          C  
ATOM  26764  H   LEU A1648     -31.652-114.758  77.809  1.00  0.970          H  
ATOM  26765  HA  LEU A1648     -33.240-117.057  78.386  1.00  1.020          H  
ATOM  26766 1HB  LEU A1648     -33.755-114.547  76.794  1.00  1.410          H  
ATOM  26767 2HB  LEU A1648     -34.996-115.727  77.116  1.00  1.410          H  
ATOM  26768  HG  LEU A1648     -33.504-114.184  79.270  1.00  1.410          H  
ATOM  26769 1HD1 LEU A1648     -35.549-112.846  79.434  1.00  1.410          H  
ATOM  26770 2HD1 LEU A1648     -34.807-112.736  77.820  1.00  1.410          H  
ATOM  26771 3HD1 LEU A1648     -36.256-113.740  78.067  1.00  1.410          H  
ATOM  26772 1HD2 LEU A1648     -35.334-114.981  80.746  1.00  1.410          H  
ATOM  26773 2HD2 LEU A1648     -36.037-115.903  79.397  1.00  1.410          H  
ATOM  26774 3HD2 LEU A1648     -34.463-116.358  80.068  1.00  1.410          H  
ATOM  26775  N   PHE A1649     -32.434-116.713  75.239  1.00  0.880          N  
ATOM  26776  CA  PHE A1649     -32.417-117.442  73.995  1.00  0.950          C  
ATOM  26777  C   PHE A1649     -31.642-118.736  74.156  1.00  0.960          C  
ATOM  26778  O   PHE A1649     -32.044-119.759  73.617  1.00  0.980          O  
ATOM  26779  CB  PHE A1649     -31.798-116.623  72.876  1.00  1.300          C  
ATOM  26780  CG  PHE A1649     -32.575-115.455  72.344  1.00  1.300          C  
ATOM  26781  CD1 PHE A1649     -33.953-115.312  72.480  1.00  1.300          C  
ATOM  26782  CD2 PHE A1649     -31.876-114.460  71.689  1.00  1.300          C  
ATOM  26783  CE1 PHE A1649     -34.579-114.208  71.978  1.00  1.300          C  
ATOM  26784  CE2 PHE A1649     -32.508-113.364  71.191  1.00  1.300          C  
ATOM  26785  CZ  PHE A1649     -33.857-113.231  71.333  1.00  1.300          C  
ATOM  26786  H   PHE A1649     -32.024-115.780  75.275  1.00  1.060          H  
ATOM  26787  HA  PHE A1649     -33.432-117.697  73.741  1.00  1.140          H  
ATOM  26788 1HB  PHE A1649     -30.877-116.219  73.260  1.00  1.560          H  
ATOM  26789 2HB  PHE A1649     -31.559-117.275  72.040  1.00  1.560          H  
ATOM  26790  HD1 PHE A1649     -34.541-116.057  72.984  1.00  1.560          H  
ATOM  26791  HD2 PHE A1649     -30.797-114.556  71.576  1.00  1.560          H  
ATOM  26792  HE1 PHE A1649     -35.651-114.103  72.102  1.00  1.560          H  
ATOM  26793  HE2 PHE A1649     -31.936-112.595  70.692  1.00  1.560          H  
ATOM  26794  HZ  PHE A1649     -34.352-112.350  70.941  1.00  1.560          H  
ATOM  26795  N   PHE A1650     -30.529-118.726  74.892  1.00  0.980          N  
ATOM  26796  CA  PHE A1650     -29.790-119.968  75.070  1.00  1.050          C  
ATOM  26797  C   PHE A1650     -30.662-121.003  75.783  1.00  1.050          C  
ATOM  26798  O   PHE A1650     -30.677-122.173  75.383  1.00  1.110          O  
ATOM  26799  CB  PHE A1650     -28.476-119.756  75.834  1.00  1.440          C  
ATOM  26800  CG  PHE A1650     -27.356-119.152  74.994  1.00  1.440          C  
ATOM  26801  CD1 PHE A1650     -26.833-117.895  75.283  1.00  1.440          C  
ATOM  26802  CD2 PHE A1650     -26.834-119.845  73.900  1.00  1.440          C  
ATOM  26803  CE1 PHE A1650     -25.834-117.347  74.507  1.00  1.440          C  
ATOM  26804  CE2 PHE A1650     -25.834-119.292  73.123  1.00  1.440          C  
ATOM  26805  CZ  PHE A1650     -25.336-118.042  73.427  1.00  1.440          C  
ATOM  26806  H   PHE A1650     -30.177-117.846  75.285  1.00  1.180          H  
ATOM  26807  HA  PHE A1650     -29.546-120.358  74.085  1.00  1.260          H  
ATOM  26808 1HB  PHE A1650     -28.667-119.082  76.675  1.00  1.730          H  
ATOM  26809 2HB  PHE A1650     -28.129-120.702  76.244  1.00  1.730          H  
ATOM  26810  HD1 PHE A1650     -27.222-117.338  76.133  1.00  1.730          H  
ATOM  26811  HD2 PHE A1650     -27.226-120.833  73.653  1.00  1.730          H  
ATOM  26812  HE1 PHE A1650     -25.437-116.364  74.750  1.00  1.730          H  
ATOM  26813  HE2 PHE A1650     -25.440-119.841  72.267  1.00  1.730          H  
ATOM  26814  HZ  PHE A1650     -24.550-117.607  72.812  1.00  1.730          H  
ATOM  26815  N   ILE A1651     -31.433-120.558  76.788  1.00  1.030          N  
ATOM  26816  CA  ILE A1651     -32.326-121.444  77.531  1.00  1.050          C  
ATOM  26817  C   ILE A1651     -33.395-121.999  76.623  1.00  1.010          C  
ATOM  26818  O   ILE A1651     -33.641-123.207  76.588  1.00  1.050          O  
ATOM  26819  CB  ILE A1651     -33.069-120.674  78.647  1.00  1.460          C  
ATOM  26820  CG1 ILE A1651     -32.073-120.238  79.668  1.00  1.460          C  
ATOM  26821  CG2 ILE A1651     -34.182-121.586  79.278  1.00  1.460          C  
ATOM  26822  CD1 ILE A1651     -32.533-119.245  80.630  1.00  1.460          C  
ATOM  26823  H   ILE A1651     -31.330-119.579  77.082  1.00  1.240          H  
ATOM  26824  HA  ILE A1651     -31.747-122.264  77.949  1.00  1.260          H  
ATOM  26825  HB  ILE A1651     -33.530-119.784  78.241  1.00  1.750          H  
ATOM  26826 1HG1 ILE A1651     -31.786-121.075  80.198  1.00  1.750          H  
ATOM  26827 2HG1 ILE A1651     -31.218-119.839  79.163  1.00  1.750          H  
ATOM  26828 1HG2 ILE A1651     -34.705-121.060  80.064  1.00  1.750          H  
ATOM  26829 2HG2 ILE A1651     -34.915-121.888  78.532  1.00  1.750          H  
ATOM  26830 3HG2 ILE A1651     -33.712-122.465  79.683  1.00  1.750          H  
ATOM  26831 1HD1 ILE A1651     -31.718-119.028  81.309  1.00  1.750          H  
ATOM  26832 2HD1 ILE A1651     -32.817-118.345  80.123  1.00  1.750          H  
ATOM  26833 3HD1 ILE A1651     -33.373-119.631  81.177  1.00  1.750          H  
ATOM  26834  N   PHE A1652     -34.047-121.111  75.889  1.00  0.950          N  
ATOM  26835  CA  PHE A1652     -35.126-121.518  75.033  1.00  0.930          C  
ATOM  26836  C   PHE A1652     -34.620-122.434  73.931  1.00  0.940          C  
ATOM  26837  O   PHE A1652     -35.305-123.400  73.574  1.00  0.980          O  
ATOM  26838  CB  PHE A1652     -35.855-120.288  74.495  1.00  1.310          C  
ATOM  26839  CG  PHE A1652     -36.677-119.550  75.564  1.00  1.310          C  
ATOM  26840  CD1 PHE A1652     -36.463-118.196  75.850  1.00  1.310          C  
ATOM  26841  CD2 PHE A1652     -37.646-120.203  76.287  1.00  1.310          C  
ATOM  26842  CE1 PHE A1652     -37.221-117.541  76.814  1.00  1.310          C  
ATOM  26843  CE2 PHE A1652     -38.393-119.550  77.245  1.00  1.310          C  
ATOM  26844  CZ  PHE A1652     -38.180-118.221  77.504  1.00  1.310          C  
ATOM  26845  H   PHE A1652     -33.802-120.120  75.964  1.00  1.140          H  
ATOM  26846  HA  PHE A1652     -35.825-122.092  75.630  1.00  1.120          H  
ATOM  26847 1HB  PHE A1652     -35.123-119.595  74.113  1.00  1.570          H  
ATOM  26848 2HB  PHE A1652     -36.517-120.565  73.675  1.00  1.570          H  
ATOM  26849  HD1 PHE A1652     -35.700-117.647  75.302  1.00  1.570          H  
ATOM  26850  HD2 PHE A1652     -37.831-121.250  76.095  1.00  1.570          H  
ATOM  26851  HE1 PHE A1652     -37.061-116.485  77.022  1.00  1.570          H  
ATOM  26852  HE2 PHE A1652     -39.160-120.094  77.799  1.00  1.570          H  
ATOM  26853  HZ  PHE A1652     -38.775-117.710  78.259  1.00  1.570          H  
ATOM  26854  N   ALA A1653     -33.418-122.158  73.402  1.00  0.950          N  
ATOM  26855  CA  ALA A1653     -32.830-122.979  72.364  1.00  0.990          C  
ATOM  26856  C   ALA A1653     -32.628-124.365  72.904  1.00  1.060          C  
ATOM  26857  O   ALA A1653     -33.052-125.340  72.293  1.00  1.100          O  
ATOM  26858  CB  ALA A1653     -31.491-122.403  71.916  1.00  1.370          C  
ATOM  26859  H   ALA A1653     -32.912-121.329  73.712  1.00  1.140          H  
ATOM  26860  HA  ALA A1653     -33.517-123.029  71.522  1.00  1.190          H  
ATOM  26861 1HB  ALA A1653     -31.050-123.021  71.166  1.00  1.640          H  
ATOM  26862 2HB  ALA A1653     -31.630-121.407  71.526  1.00  1.640          H  
ATOM  26863 3HB  ALA A1653     -30.821-122.357  72.768  1.00  1.640          H  
ATOM  26864  N   ALA A1654     -32.082-124.470  74.113  1.00  1.090          N  
ATOM  26865  CA  ALA A1654     -31.841-125.769  74.699  1.00  1.170          C  
ATOM  26866  C   ALA A1654     -33.115-126.566  74.861  1.00  1.180          C  
ATOM  26867  O   ALA A1654     -33.126-127.777  74.612  1.00  1.250          O  
ATOM  26868  CB  ALA A1654     -31.175-125.583  76.039  1.00  1.610          C  
ATOM  26869  H   ALA A1654     -31.755-123.630  74.604  1.00  1.310          H  
ATOM  26870  HA  ALA A1654     -31.207-126.329  74.027  1.00  1.400          H  
ATOM  26871 1HB  ALA A1654     -30.971-126.546  76.495  1.00  1.930          H  
ATOM  26872 2HB  ALA A1654     -30.263-125.017  75.944  1.00  1.930          H  
ATOM  26873 3HB  ALA A1654     -31.830-125.031  76.625  1.00  1.930          H  
ATOM  26874  N   LEU A1655     -34.207-125.903  75.243  1.00  1.140          N  
ATOM  26875  CA  LEU A1655     -35.450-126.633  75.390  1.00  1.160          C  
ATOM  26876  C   LEU A1655     -35.889-127.127  74.005  1.00  1.150          C  
ATOM  26877  O   LEU A1655     -36.214-128.307  73.826  1.00  1.210          O  
ATOM  26878  CB  LEU A1655     -36.527-125.697  75.982  1.00  1.620          C  
ATOM  26879  CG  LEU A1655     -36.295-125.182  77.453  1.00  1.620          C  
ATOM  26880  CD1 LEU A1655     -37.327-124.108  77.785  1.00  1.620          C  
ATOM  26881  CD2 LEU A1655     -36.383-126.314  78.445  1.00  1.620          C  
ATOM  26882  H   LEU A1655     -34.132-124.909  75.490  1.00  1.370          H  
ATOM  26883  HA  LEU A1655     -35.289-127.495  76.028  1.00  1.390          H  
ATOM  26884 1HB  LEU A1655     -36.602-124.820  75.339  1.00  1.940          H  
ATOM  26885 2HB  LEU A1655     -37.484-126.217  75.955  1.00  1.940          H  
ATOM  26886  HG  LEU A1655     -35.314-124.733  77.517  1.00  1.940          H  
ATOM  26887 1HD1 LEU A1655     -37.147-123.737  78.793  1.00  1.940          H  
ATOM  26888 2HD1 LEU A1655     -37.241-123.293  77.083  1.00  1.940          H  
ATOM  26889 3HD1 LEU A1655     -38.335-124.531  77.730  1.00  1.940          H  
ATOM  26890 1HD2 LEU A1655     -36.208-125.931  79.450  1.00  1.940          H  
ATOM  26891 2HD2 LEU A1655     -37.362-126.761  78.401  1.00  1.940          H  
ATOM  26892 3HD2 LEU A1655     -35.630-127.056  78.216  1.00  1.940          H  
ATOM  26893  N   GLY A1656     -35.811-126.237  73.004  1.00  1.090          N  
ATOM  26894  CA  GLY A1656     -36.218-126.547  71.636  1.00  1.090          C  
ATOM  26895  C   GLY A1656     -35.410-127.682  71.029  1.00  1.110          C  
ATOM  26896  O   GLY A1656     -35.948-128.507  70.283  1.00  1.160          O  
ATOM  26897  H   GLY A1656     -35.512-125.278  73.214  1.00  1.310          H  
ATOM  26898 1HA  GLY A1656     -37.275-126.808  71.628  1.00  1.310          H  
ATOM  26899 2HA  GLY A1656     -36.108-125.653  71.031  1.00  1.310          H  
ATOM  26900  N   VAL A1657     -34.113-127.717  71.344  1.00  1.110          N  
ATOM  26901  CA  VAL A1657     -33.210-128.742  70.848  1.00  1.140          C  
ATOM  26902  C   VAL A1657     -33.512-130.089  71.465  1.00  1.210          C  
ATOM  26903  O   VAL A1657     -33.654-131.083  70.758  1.00  1.280          O  
ATOM  26904  CB  VAL A1657     -31.730-128.352  71.053  1.00  1.580          C  
ATOM  26905  CG1 VAL A1657     -30.811-129.513  70.695  1.00  1.580          C  
ATOM  26906  CG2 VAL A1657     -31.384-127.186  70.145  1.00  1.580          C  
ATOM  26907  H   VAL A1657     -33.756-126.961  71.927  1.00  1.330          H  
ATOM  26908  HA  VAL A1657     -33.357-128.837  69.794  1.00  1.370          H  
ATOM  26909  HB  VAL A1657     -31.567-128.078  72.097  1.00  1.900          H  
ATOM  26910 1HG1 VAL A1657     -29.782-129.212  70.829  1.00  1.900          H  
ATOM  26911 2HG1 VAL A1657     -31.011-130.375  71.333  1.00  1.900          H  
ATOM  26912 3HG1 VAL A1657     -30.972-129.785  69.658  1.00  1.900          H  
ATOM  26913 1HG2 VAL A1657     -30.365-126.944  70.317  1.00  1.900          H  
ATOM  26914 2HG2 VAL A1657     -31.533-127.471  69.102  1.00  1.900          H  
ATOM  26915 3HG2 VAL A1657     -32.005-126.341  70.373  1.00  1.900          H  
ATOM  26916  N   GLU A1658     -33.682-130.157  72.777  1.00  1.270          N  
ATOM  26917  CA  GLU A1658     -33.948-131.457  73.385  1.00  1.360          C  
ATOM  26918  C   GLU A1658     -35.261-132.076  72.879  1.00  1.360          C  
ATOM  26919  O   GLU A1658     -35.389-133.298  72.785  1.00  1.430          O  
ATOM  26920  CB  GLU A1658     -33.950-131.344  74.894  1.00  1.870          C  
ATOM  26921  CG  GLU A1658     -32.586-131.088  75.528  1.00  1.870          C  
ATOM  26922  CD  GLU A1658     -31.620-132.222  75.294  1.00  1.870          C  
ATOM  26923  OE1 GLU A1658     -32.072-133.342  75.234  1.00  1.870          O  
ATOM  26924  OE2 GLU A1658     -30.441-131.977  75.189  1.00  1.870          O  
ATOM  26925  H   GLU A1658     -33.579-129.316  73.359  1.00  1.520          H  
ATOM  26926  HA  GLU A1658     -33.139-132.133  73.104  1.00  1.630          H  
ATOM  26927 1HB  GLU A1658     -34.598-130.524  75.163  1.00  2.240          H  
ATOM  26928 2HB  GLU A1658     -34.346-132.255  75.320  1.00  2.240          H  
ATOM  26929 1HG  GLU A1658     -32.169-130.176  75.105  1.00  2.240          H  
ATOM  26930 2HG  GLU A1658     -32.719-130.932  76.601  1.00  2.240          H  
ATOM  26931  N   LEU A1659     -36.229-131.238  72.513  1.00  1.330          N  
ATOM  26932  CA  LEU A1659     -37.509-131.712  72.001  1.00  1.360          C  
ATOM  26933  C   LEU A1659     -37.480-132.195  70.544  1.00  1.400          C  
ATOM  26934  O   LEU A1659     -38.481-132.741  70.069  1.00  1.480          O  
ATOM  26935  CB  LEU A1659     -38.527-130.571  72.096  1.00  1.890          C  
ATOM  26936  CG  LEU A1659     -38.870-130.100  73.498  1.00  1.890          C  
ATOM  26937  CD1 LEU A1659     -39.694-128.831  73.431  1.00  1.890          C  
ATOM  26938  CD2 LEU A1659     -39.649-131.190  74.245  1.00  1.890          C  
ATOM  26939  H   LEU A1659     -36.097-130.232  72.681  1.00  1.600          H  
ATOM  26940  HA  LEU A1659     -37.819-132.554  72.608  1.00  1.630          H  
ATOM  26941 1HB  LEU A1659     -38.120-129.714  71.553  1.00  2.270          H  
ATOM  26942 2HB  LEU A1659     -39.451-130.878  71.607  1.00  2.270          H  
ATOM  26943  HG  LEU A1659     -37.969-129.879  74.009  1.00  2.270          H  
ATOM  26944 1HD1 LEU A1659     -39.903-128.489  74.433  1.00  2.270          H  
ATOM  26945 2HD1 LEU A1659     -39.136-128.062  72.903  1.00  2.270          H  
ATOM  26946 3HD1 LEU A1659     -40.623-129.028  72.912  1.00  2.270          H  
ATOM  26947 1HD2 LEU A1659     -39.894-130.854  75.237  1.00  2.270          H  
ATOM  26948 2HD2 LEU A1659     -40.578-131.403  73.712  1.00  2.270          H  
ATOM  26949 3HD2 LEU A1659     -39.062-132.087  74.326  1.00  2.270          H  
ATOM  26950  N   PHE A1660     -36.392-131.938  69.809  1.00  1.380          N  
ATOM  26951  CA  PHE A1660     -36.308-132.344  68.403  1.00  1.500          C  
ATOM  26952  C   PHE A1660     -35.015-133.097  68.042  1.00  1.570          C  
ATOM  26953  O   PHE A1660     -35.049-134.081  67.289  1.00  1.720          O  
ATOM  26954  CB  PHE A1660     -36.547-131.130  67.491  1.00  2.050          C  
ATOM  26955  CG  PHE A1660     -36.552-131.431  65.991  1.00  2.050          C  
ATOM  26956  CD1 PHE A1660     -37.489-132.297  65.433  1.00  2.050          C  
ATOM  26957  CD2 PHE A1660     -35.663-130.811  65.140  1.00  2.050          C  
ATOM  26958  CE1 PHE A1660     -37.501-132.552  64.074  1.00  2.050          C  
ATOM  26959  CE2 PHE A1660     -35.680-131.054  63.777  1.00  2.050          C  
ATOM  26960  CZ  PHE A1660     -36.592-131.931  63.245  1.00  2.050          C  
ATOM  26961  H   PHE A1660     -35.582-131.504  70.253  1.00  1.660          H  
ATOM  26962  HA  PHE A1660     -37.128-133.034  68.218  1.00  1.800          H  
ATOM  26963 1HB  PHE A1660     -37.504-130.679  67.748  1.00  2.460          H  
ATOM  26964 2HB  PHE A1660     -35.775-130.376  67.690  1.00  2.460          H  
ATOM  26965  HD1 PHE A1660     -38.218-132.787  66.081  1.00  2.460          H  
ATOM  26966  HD2 PHE A1660     -34.959-130.123  65.555  1.00  2.460          H  
ATOM  26967  HE1 PHE A1660     -38.236-133.245  63.666  1.00  2.460          H  
ATOM  26968  HE2 PHE A1660     -34.972-130.552  63.119  1.00  2.460          H  
ATOM  26969  HZ  PHE A1660     -36.598-132.124  62.172  1.00  2.460          H  
ATOM  26970  N   GLY A1661     -33.869-132.591  68.499  1.00  1.510          N  
ATOM  26971  CA  GLY A1661     -32.581-133.128  68.109  1.00  1.580          C  
ATOM  26972  C   GLY A1661     -32.431-134.576  68.541  1.00  1.630          C  
ATOM  26973  O   GLY A1661     -32.727-134.946  69.674  1.00  1.760          O  
ATOM  26974  H   GLY A1661     -33.886-131.814  69.147  1.00  1.810          H  
ATOM  26975 1HA  GLY A1661     -32.473-133.052  67.034  1.00  1.900          H  
ATOM  26976 2HA  GLY A1661     -31.789-132.519  68.552  1.00  1.900          H  
ATOM  26977  N   LYS A1662     -31.924-135.386  67.619  1.00  2.020          N  
ATOM  26978  CA  LYS A1662     -31.699-136.826  67.761  1.00  2.220          C  
ATOM  26979  C   LYS A1662     -32.960-137.655  67.992  1.00  2.290          C  
ATOM  26980  O   LYS A1662     -32.857-138.825  68.363  1.00  2.570          O  
ATOM  26981  CB  LYS A1662     -30.767-137.157  68.919  1.00  3.030          C  
ATOM  26982  CG  LYS A1662     -29.428-136.521  68.870  1.00  3.030          C  
ATOM  26983  CD  LYS A1662     -28.483-137.208  69.845  1.00  3.030          C  
ATOM  26984  CE  LYS A1662     -28.748-136.874  71.321  1.00  3.030          C  
ATOM  26985  NZ  LYS A1662     -27.905-137.737  72.183  1.00  3.030          N  
ATOM  26986  H   LYS A1662     -31.705-134.969  66.726  1.00  2.420          H  
ATOM  26987  HA  LYS A1662     -31.240-137.182  66.838  1.00  2.660          H  
ATOM  26988 1HB  LYS A1662     -31.251-136.888  69.851  1.00  3.630          H  
ATOM  26989 2HB  LYS A1662     -30.611-138.233  68.946  1.00  3.630          H  
ATOM  26990 1HG  LYS A1662     -29.024-136.571  67.855  1.00  3.630          H  
ATOM  26991 2HG  LYS A1662     -29.538-135.482  69.158  1.00  3.630          H  
ATOM  26992 1HD  LYS A1662     -28.545-138.289  69.715  1.00  3.630          H  
ATOM  26993 2HD  LYS A1662     -27.463-136.897  69.603  1.00  3.630          H  
ATOM  26994 1HE  LYS A1662     -28.498-135.830  71.504  1.00  3.630          H  
ATOM  26995 2HE  LYS A1662     -29.789-137.041  71.578  1.00  3.630          H  
ATOM  26996 1HZ  LYS A1662     -28.009-137.585  73.197  1.00  3.630          H  
ATOM  26997 2HZ  LYS A1662     -28.161-138.707  71.999  1.00  3.630          H  
ATOM  26998 3HZ  LYS A1662     -26.930-137.616  71.969  1.00  3.630          H  
ATOM  26999  N   LEU A1663     -34.138-137.109  67.739  1.00  2.270          N  
ATOM  27000  CA  LEU A1663     -35.325-137.920  67.927  1.00  2.540          C  
ATOM  27001  C   LEU A1663     -35.832-138.431  66.595  1.00  2.590          C  
ATOM  27002  O   LEU A1663     -35.640-137.786  65.568  1.00  2.640          O  
ATOM  27003  CB  LEU A1663     -36.392-137.117  68.664  1.00  3.450          C  
ATOM  27004  CG  LEU A1663     -35.984-136.572  70.069  1.00  3.450          C  
ATOM  27005  CD1 LEU A1663     -37.108-135.740  70.595  1.00  3.450          C  
ATOM  27006  CD2 LEU A1663     -35.654-137.723  71.055  1.00  3.450          C  
ATOM  27007  H   LEU A1663     -34.226-136.126  67.456  1.00  2.720          H  
ATOM  27008  HA  LEU A1663     -35.073-138.790  68.524  1.00  3.050          H  
ATOM  27009 1HB  LEU A1663     -36.659-136.258  68.046  1.00  4.140          H  
ATOM  27010 2HB  LEU A1663     -37.266-137.730  68.781  1.00  4.140          H  
ATOM  27011  HG  LEU A1663     -35.110-135.925  69.963  1.00  4.140          H  
ATOM  27012 1HD1 LEU A1663     -36.828-135.315  71.560  1.00  4.140          H  
ATOM  27013 2HD1 LEU A1663     -37.301-134.946  69.893  1.00  4.140          H  
ATOM  27014 3HD1 LEU A1663     -38.001-136.344  70.711  1.00  4.140          H  
ATOM  27015 1HD2 LEU A1663     -35.381-137.296  72.022  1.00  4.140          H  
ATOM  27016 2HD2 LEU A1663     -36.518-138.367  71.181  1.00  4.140          H  
ATOM  27017 3HD2 LEU A1663     -34.817-138.312  70.687  1.00  4.140          H  
ATOM  27018  N   GLU A1664     -36.475-139.595  66.635  1.00  2.820          N  
ATOM  27019  CA  GLU A1664     -37.105-140.256  65.493  1.00  2.990          C  
ATOM  27020  C   GLU A1664     -38.475-139.624  65.167  1.00  2.980          C  
ATOM  27021  O   GLU A1664     -39.307-139.582  66.085  1.00  3.230          O  
ATOM  27022  CB  GLU A1664     -37.265-141.748  65.832  1.00  4.120          C  
ATOM  27023  CG  GLU A1664     -35.930-142.501  65.930  1.00  4.120          C  
ATOM  27024  CD  GLU A1664     -36.068-143.971  66.271  1.00  4.120          C  
ATOM  27025  OE1 GLU A1664     -37.148-144.395  66.608  1.00  4.120          O  
ATOM  27026  OE2 GLU A1664     -35.083-144.668  66.187  1.00  4.120          O  
ATOM  27027  H   GLU A1664     -36.530-140.061  67.526  1.00  3.380          H  
ATOM  27028  HA  GLU A1664     -36.434-140.219  64.665  1.00  3.590          H  
ATOM  27029 1HB  GLU A1664     -37.764-141.846  66.792  1.00  4.940          H  
ATOM  27030 2HB  GLU A1664     -37.881-142.246  65.096  1.00  4.940          H  
ATOM  27031 1HG  GLU A1664     -35.426-142.417  64.966  1.00  4.940          H  
ATOM  27032 2HG  GLU A1664     -35.302-142.015  66.676  1.00  4.940          H  
ATOM  27033  N   CYS A1665     -38.785-139.156  63.914  1.00  3.000          N  
ATOM  27034  CA  CYS A1665     -37.994-139.077  62.660  1.00  3.340          C  
ATOM  27035  C   CYS A1665     -37.678-140.471  62.164  1.00  3.820          C  
ATOM  27036  O   CYS A1665     -38.018-141.463  62.808  1.00  4.300          O  
ATOM  27037  CB  CYS A1665     -36.725-138.216  62.816  1.00  4.540          C  
ATOM  27038  SG  CYS A1665     -35.900-137.846  61.251  1.00  4.540          S  
ATOM  27039  H   CYS A1665     -39.752-138.885  63.802  1.00  3.600          H  
ATOM  27040  HA  CYS A1665     -38.613-138.579  61.916  1.00  4.010          H  
ATOM  27041 1HB  CYS A1665     -36.970-137.275  63.304  1.00  5.450          H  
ATOM  27042 2HB  CYS A1665     -35.996-138.708  63.420  1.00  5.450          H  
ATOM  27043  N   SER A1666     -37.121-140.584  60.946  1.00  3.900          N  
ATOM  27044  CA  SER A1666     -37.049-141.868  60.245  1.00  4.320          C  
ATOM  27045  C   SER A1666     -38.493-142.370  60.127  1.00  4.580          C  
ATOM  27046  O   SER A1666     -38.800-143.552  60.294  1.00  4.850          O  
ATOM  27047  CB  SER A1666     -36.150-142.877  60.958  1.00  5.880          C  
ATOM  27048  OG  SER A1666     -34.820-142.412  61.044  1.00  5.880          O  
ATOM  27049  H   SER A1666     -36.802-139.750  60.477  1.00  4.680          H  
ATOM  27050  HA  SER A1666     -36.656-141.705  59.239  1.00  5.180          H  
ATOM  27051 1HB  SER A1666     -36.520-143.097  61.954  1.00  7.060          H  
ATOM  27052 2HB  SER A1666     -36.163-143.812  60.408  1.00  7.060          H  
ATOM  27053  HG  SER A1666     -34.332-143.106  61.495  1.00  7.060          H  
ATOM  27054  N   ASP A1667     -39.363-141.410  59.820  1.00  4.640          N  
ATOM  27055  CA  ASP A1667     -40.796-141.511  59.666  1.00  4.950          C  
ATOM  27056  C   ASP A1667     -41.195-140.546  58.544  1.00  4.650          C  
ATOM  27057  O   ASP A1667     -40.354-140.173  57.722  1.00  4.820          O  
ATOM  27058  CB  ASP A1667     -41.472-141.176  61.013  1.00  6.810          C  
ATOM  27059  CG  ASP A1667     -41.157-139.744  61.505  1.00  6.810          C  
ATOM  27060  OD1 ASP A1667     -40.599-139.009  60.729  1.00  6.810          O  
ATOM  27061  OD2 ASP A1667     -41.380-139.409  62.666  1.00  6.810          O  
ATOM  27062  H   ASP A1667     -38.989-140.478  59.680  1.00  5.570          H  
ATOM  27063  HA  ASP A1667     -41.060-142.526  59.369  1.00  5.940          H  
ATOM  27064 1HB  ASP A1667     -42.553-141.299  60.930  1.00  8.170          H  
ATOM  27065 2HB  ASP A1667     -41.120-141.885  61.770  1.00  8.170          H  
ATOM  27066  N   GLU A1668     -42.473-140.172  58.465  1.00  4.360          N  
ATOM  27067  CA  GLU A1668     -42.956-139.285  57.404  1.00  4.200          C  
ATOM  27068  C   GLU A1668     -42.552-137.797  57.554  1.00  3.940          C  
ATOM  27069  O   GLU A1668     -42.862-136.988  56.677  1.00  4.080          O  
ATOM  27070  CB  GLU A1668     -44.483-139.392  57.283  1.00  5.940          C  
ATOM  27071  CG  GLU A1668     -45.285-138.855  58.485  1.00  5.940          C  
ATOM  27072  CD  GLU A1668     -45.477-139.872  59.583  1.00  5.940          C  
ATOM  27073  OE1 GLU A1668     -44.774-140.864  59.582  1.00  5.940          O  
ATOM  27074  OE2 GLU A1668     -46.317-139.660  60.421  1.00  5.940          O  
ATOM  27075  H   GLU A1668     -43.155-140.514  59.146  1.00  5.230          H  
ATOM  27076  HA  GLU A1668     -42.525-139.639  56.469  1.00  5.040          H  
ATOM  27077 1HB  GLU A1668     -44.810-138.846  56.400  1.00  7.130          H  
ATOM  27078 2HB  GLU A1668     -44.758-140.436  57.139  1.00  7.130          H  
ATOM  27079 1HG  GLU A1668     -44.785-137.982  58.900  1.00  7.130          H  
ATOM  27080 2HG  GLU A1668     -46.261-138.534  58.126  1.00  7.130          H  
ATOM  27081  N   HIS A1669     -41.958-137.422  58.692  1.00  3.700          N  
ATOM  27082  CA  HIS A1669     -41.568-136.048  58.976  1.00  3.570          C  
ATOM  27083  C   HIS A1669     -40.398-135.583  58.084  1.00  3.540          C  
ATOM  27084  O   HIS A1669     -39.405-136.300  57.938  1.00  3.580          O  
ATOM  27085  CB  HIS A1669     -41.176-135.957  60.463  1.00  5.050          C  
ATOM  27086  CG  HIS A1669     -40.895-134.598  60.965  1.00  5.050          C  
ATOM  27087  ND1 HIS A1669     -39.708-133.972  60.740  1.00  5.050          N  
ATOM  27088  CD2 HIS A1669     -41.647-133.736  61.674  1.00  5.050          C  
ATOM  27089  CE1 HIS A1669     -39.732-132.783  61.280  1.00  5.050          C  
ATOM  27090  NE2 HIS A1669     -40.899-132.610  61.857  1.00  5.050          N  
ATOM  27091  H   HIS A1669     -41.701-138.139  59.384  1.00  4.440          H  
ATOM  27092  HA  HIS A1669     -42.431-135.415  58.817  1.00  4.280          H  
ATOM  27093 1HB  HIS A1669     -41.968-136.392  61.070  1.00  6.060          H  
ATOM  27094 2HB  HIS A1669     -40.282-136.559  60.629  1.00  6.060          H  
ATOM  27095  HD1 HIS A1669     -38.861-134.451  60.483  1.00  6.060          H  
ATOM  27096  HD2 HIS A1669     -42.659-133.795  62.078  1.00  6.060          H  
ATOM  27097  HE1 HIS A1669     -38.870-132.137  61.207  1.00  6.060          H  
ATOM  27098  N   PRO A1670     -40.410-134.347  57.533  1.00  3.840          N  
ATOM  27099  CA  PRO A1670     -39.349-133.800  56.704  1.00  4.130          C  
ATOM  27100  C   PRO A1670     -38.176-133.333  57.550  1.00  3.930          C  
ATOM  27101  O   PRO A1670     -37.813-132.160  57.548  1.00  4.140          O  
ATOM  27102  CB  PRO A1670     -40.046-132.624  56.010  1.00  6.200          C  
ATOM  27103  CG  PRO A1670     -41.063-132.150  57.023  1.00  6.200          C  
ATOM  27104  CD  PRO A1670     -41.567-133.432  57.693  1.00  6.200          C  
ATOM  27105  HA  PRO A1670     -39.028-134.559  55.975  1.00  4.960          H  
ATOM  27106 1HB  PRO A1670     -39.321-131.850  55.740  1.00  7.430          H  
ATOM  27107 2HB  PRO A1670     -40.509-132.968  55.072  1.00  7.430          H  
ATOM  27108 1HG  PRO A1670     -40.587-131.458  57.741  1.00  7.430          H  
ATOM  27109 2HG  PRO A1670     -41.864-131.586  56.523  1.00  7.430          H  
ATOM  27110 1HD  PRO A1670     -41.782-133.215  58.738  1.00  7.430          H  
ATOM  27111 2HD  PRO A1670     -42.449-133.822  57.151  1.00  7.430          H  
ATOM  27112  N   CYS A1671     -37.550-134.277  58.223  1.00  3.820          N  
ATOM  27113  CA  CYS A1671     -36.468-133.997  59.159  1.00  3.830          C  
ATOM  27114  C   CYS A1671     -35.412-133.094  58.568  1.00  3.940          C  
ATOM  27115  O   CYS A1671     -34.925-132.177  59.223  1.00  4.430          O  
ATOM  27116  CB  CYS A1671     -35.851-135.298  59.620  1.00  5.360          C  
ATOM  27117  SG  CYS A1671     -37.028-136.354  60.459  1.00  5.360          S  
ATOM  27118  H   CYS A1671     -37.893-135.239  58.121  1.00  4.580          H  
ATOM  27119  HA  CYS A1671     -36.896-133.490  60.034  1.00  4.600          H  
ATOM  27120 1HB  CYS A1671     -35.452-135.845  58.760  1.00  6.430          H  
ATOM  27121 2HB  CYS A1671     -35.019-135.097  60.294  1.00  6.430          H  
ATOM  27122  N   ASP A1672     -35.033-133.364  57.313  1.00  3.980          N  
ATOM  27123  CA  ASP A1672     -33.993-132.595  56.652  1.00  4.270          C  
ATOM  27124  C   ASP A1672     -34.533-131.352  55.944  1.00  4.040          C  
ATOM  27125  O   ASP A1672     -33.759-130.517  55.474  1.00  4.460          O  
ATOM  27126  CB  ASP A1672     -33.272-133.479  55.644  1.00  5.860          C  
ATOM  27127  CG  ASP A1672     -32.493-134.628  56.297  1.00  5.860          C  
ATOM  27128  OD1 ASP A1672     -32.054-134.503  57.426  1.00  5.860          O  
ATOM  27129  OD2 ASP A1672     -32.371-135.637  55.657  1.00  5.860          O  
ATOM  27130  H   ASP A1672     -35.472-134.137  56.834  1.00  4.780          H  
ATOM  27131  HA  ASP A1672     -33.274-132.270  57.406  1.00  5.120          H  
ATOM  27132 1HB  ASP A1672     -34.004-133.904  54.957  1.00  7.030          H  
ATOM  27133 2HB  ASP A1672     -32.583-132.875  55.052  1.00  7.030          H  
ATOM  27134  N   GLY A1673     -35.866-131.205  55.875  1.00  3.810          N  
ATOM  27135  CA  GLY A1673     -36.502-130.073  55.210  1.00  3.660          C  
ATOM  27136  C   GLY A1673     -36.467-128.896  56.162  1.00  3.020          C  
ATOM  27137  O   GLY A1673     -36.417-127.735  55.760  1.00  3.210          O  
ATOM  27138  H   GLY A1673     -36.467-131.879  56.339  1.00  4.570          H  
ATOM  27139 1HA  GLY A1673     -35.971-129.829  54.285  1.00  4.390          H  
ATOM  27140 2HA  GLY A1673     -37.531-130.319  54.952  1.00  4.390          H  
ATOM  27141  N   LEU A1674     -36.412-129.216  57.453  1.00  2.480          N  
ATOM  27142  CA  LEU A1674     -36.317-128.225  58.519  1.00  2.010          C  
ATOM  27143  C   LEU A1674     -35.009-127.458  58.394  1.00  1.670          C  
ATOM  27144  O   LEU A1674     -34.885-126.328  58.849  1.00  1.950          O  
ATOM  27145  CB  LEU A1674     -36.378-128.912  59.897  1.00  3.000          C  
ATOM  27146  CG  LEU A1674     -37.767-129.060  60.607  1.00  3.000          C  
ATOM  27147  CD1 LEU A1674     -38.253-127.691  61.067  1.00  3.000          C  
ATOM  27148  CD2 LEU A1674     -38.783-129.718  59.666  1.00  3.000          C  
ATOM  27149  H   LEU A1674     -36.543-130.203  57.697  1.00  2.980          H  
ATOM  27150  HA  LEU A1674     -37.133-127.517  58.412  1.00  2.410          H  
ATOM  27151 1HB  LEU A1674     -35.980-129.918  59.777  1.00  3.600          H  
ATOM  27152 2HB  LEU A1674     -35.719-128.380  60.567  1.00  3.600          H  
ATOM  27153  HG  LEU A1674     -37.647-129.685  61.490  1.00  3.600          H  
ATOM  27154 1HD1 LEU A1674     -39.205-127.807  61.586  1.00  3.600          H  
ATOM  27155 2HD1 LEU A1674     -37.521-127.259  61.749  1.00  3.600          H  
ATOM  27156 3HD1 LEU A1674     -38.387-127.024  60.222  1.00  3.600          H  
ATOM  27157 1HD2 LEU A1674     -39.737-129.830  60.181  1.00  3.600          H  
ATOM  27158 2HD2 LEU A1674     -38.929-129.113  58.776  1.00  3.600          H  
ATOM  27159 3HD2 LEU A1674     -38.418-130.692  59.376  1.00  3.600          H  
ATOM  27160  N   GLY A1675     -34.022-128.096  57.775  1.00  1.650          N  
ATOM  27161  CA  GLY A1675     -32.701-127.536  57.585  1.00  1.590          C  
ATOM  27162  C   GLY A1675     -32.647-126.442  56.521  1.00  1.420          C  
ATOM  27163  O   GLY A1675     -31.684-125.670  56.467  1.00  1.900          O  
ATOM  27164  H   GLY A1675     -34.215-129.020  57.404  1.00  1.980          H  
ATOM  27165 1HA  GLY A1675     -32.318-127.160  58.517  1.00  1.910          H  
ATOM  27166 2HA  GLY A1675     -32.036-128.347  57.282  1.00  1.910          H  
ATOM  27167  N   GLU A1676     -33.682-126.325  55.688  1.00  1.300          N  
ATOM  27168  CA  GLU A1676     -33.650-125.369  54.592  1.00  1.650          C  
ATOM  27169  C   GLU A1676     -34.223-123.994  54.970  1.00  1.870          C  
ATOM  27170  O   GLU A1676     -35.153-123.495  54.334  1.00  2.550          O  
ATOM  27171  CB  GLU A1676     -34.375-126.015  53.402  1.00  2.170          C  
ATOM  27172  CG  GLU A1676     -33.664-127.337  52.923  1.00  2.170          C  
ATOM  27173  CD  GLU A1676     -34.345-128.078  51.797  1.00  2.170          C  
ATOM  27174  OE1 GLU A1676     -35.482-127.789  51.510  1.00  2.170          O  
ATOM  27175  OE2 GLU A1676     -33.719-128.922  51.207  1.00  2.170          O  
ATOM  27176  H   GLU A1676     -34.510-126.920  55.794  1.00  1.560          H  
ATOM  27177  HA  GLU A1676     -32.610-125.219  54.304  1.00  1.980          H  
ATOM  27178 1HB  GLU A1676     -35.399-126.262  53.685  1.00  2.600          H  
ATOM  27179 2HB  GLU A1676     -34.414-125.319  52.563  1.00  2.600          H  
ATOM  27180 1HG  GLU A1676     -32.651-127.098  52.615  1.00  2.600          H  
ATOM  27181 2HG  GLU A1676     -33.595-128.014  53.778  1.00  2.600          H  
ATOM  27182  N   HIS A1677     -33.586-123.392  55.981  1.00  1.740          N  
ATOM  27183  CA  HIS A1677     -33.843-122.075  56.609  1.00  1.830          C  
ATOM  27184  C   HIS A1677     -33.241-122.102  58.032  1.00  1.560          C  
ATOM  27185  O   HIS A1677     -32.021-121.965  58.172  1.00  2.020          O  
ATOM  27186  CB  HIS A1677     -35.352-121.651  56.549  1.00  2.530          C  
ATOM  27187  CG  HIS A1677     -36.422-122.537  57.264  1.00  2.530          C  
ATOM  27188  ND1 HIS A1677     -36.867-122.282  58.558  1.00  2.530          N  
ATOM  27189  CD2 HIS A1677     -37.097-123.654  56.856  1.00  2.530          C  
ATOM  27190  CE1 HIS A1677     -37.767-123.209  58.901  1.00  2.530          C  
ATOM  27191  NE2 HIS A1677     -37.917-124.039  57.890  1.00  2.530          N  
ATOM  27192  H   HIS A1677     -32.817-123.956  56.350  1.00  2.090          H  
ATOM  27193  HA  HIS A1677     -33.299-121.309  56.058  1.00  2.200          H  
ATOM  27194 1HB  HIS A1677     -35.425-120.670  57.014  1.00  3.030          H  
ATOM  27195 2HB  HIS A1677     -35.658-121.501  55.522  1.00  3.030          H  
ATOM  27196  HD2 HIS A1677     -37.011-124.160  55.897  1.00  3.030          H  
ATOM  27197  HE1 HIS A1677     -38.283-123.272  59.861  1.00  3.030          H  
ATOM  27198  HE2 HIS A1677     -38.533-124.838  57.871  1.00  3.030          H  
ATOM  27199  N   ALA A1678     -34.032-122.334  59.077  1.00  1.390          N  
ATOM  27200  CA  ALA A1678     -33.459-122.529  60.409  1.00  1.280          C  
ATOM  27201  C   ALA A1678     -34.401-123.376  61.254  1.00  1.160          C  
ATOM  27202  O   ALA A1678     -35.596-123.482  60.987  1.00  1.470          O  
ATOM  27203  CB  ALA A1678     -33.109-121.216  61.082  1.00  1.840          C  
ATOM  27204  H   ALA A1678     -35.037-122.388  58.951  1.00  1.670          H  
ATOM  27205  HA  ALA A1678     -32.549-123.101  60.288  1.00  1.540          H  
ATOM  27206 1HB  ALA A1678     -32.650-121.418  62.041  1.00  2.200          H  
ATOM  27207 2HB  ALA A1678     -32.402-120.676  60.464  1.00  2.200          H  
ATOM  27208 3HB  ALA A1678     -33.986-120.629  61.230  1.00  2.200          H  
ATOM  27209  N   HIS A1679     -33.839-124.021  62.254  1.00  1.120          N  
ATOM  27210  CA  HIS A1679     -34.562-124.987  63.051  1.00  1.070          C  
ATOM  27211  C   HIS A1679     -33.997-125.215  64.433  1.00  1.020          C  
ATOM  27212  O   HIS A1679     -33.000-124.621  64.828  1.00  1.110          O  
ATOM  27213  CB  HIS A1679     -34.532-126.280  62.272  1.00  1.520          C  
ATOM  27214  CG  HIS A1679     -33.132-126.638  61.998  1.00  1.520          C  
ATOM  27215  ND1 HIS A1679     -32.349-127.375  62.856  1.00  1.520          N  
ATOM  27216  CD2 HIS A1679     -32.337-126.275  60.979  1.00  1.520          C  
ATOM  27217  CE1 HIS A1679     -31.124-127.467  62.338  1.00  1.520          C  
ATOM  27218  NE2 HIS A1679     -31.107-126.813  61.201  1.00  1.520          N  
ATOM  27219  H   HIS A1679     -32.860-123.882  62.440  1.00  1.340          H  
ATOM  27220  HA  HIS A1679     -35.595-124.657  63.161  1.00  1.280          H  
ATOM  27221 1HB  HIS A1679     -35.008-127.086  62.823  1.00  1.820          H  
ATOM  27222 2HB  HIS A1679     -35.058-126.154  61.332  1.00  1.820          H  
ATOM  27223  HD2 HIS A1679     -32.632-125.655  60.129  1.00  1.820          H  
ATOM  27224  HE1 HIS A1679     -30.273-127.988  62.775  1.00  1.820          H  
ATOM  27225  HE2 HIS A1679     -30.308-126.706  60.588  1.00  1.820          H  
ATOM  27226  N   PHE A1680     -34.665-126.094  65.170  1.00  1.040          N  
ATOM  27227  CA  PHE A1680     -34.271-126.466  66.518  1.00  1.050          C  
ATOM  27228  C   PHE A1680     -33.632-127.862  66.647  1.00  1.080          C  
ATOM  27229  O   PHE A1680     -33.838-128.528  67.643  1.00  1.140          O  
ATOM  27230  CB  PHE A1680     -35.480-126.370  67.457  1.00  1.470          C  
ATOM  27231  CG  PHE A1680     -35.984-124.955  67.698  1.00  1.470          C  
ATOM  27232  CD1 PHE A1680     -37.034-124.401  66.970  1.00  1.470          C  
ATOM  27233  CD2 PHE A1680     -35.402-124.188  68.685  1.00  1.470          C  
ATOM  27234  CE1 PHE A1680     -37.464-123.107  67.232  1.00  1.470          C  
ATOM  27235  CE2 PHE A1680     -35.823-122.907  68.943  1.00  1.470          C  
ATOM  27236  CZ  PHE A1680     -36.854-122.363  68.213  1.00  1.470          C  
ATOM  27237  H   PHE A1680     -35.488-126.527  64.775  1.00  1.250          H  
ATOM  27238  HA  PHE A1680     -33.537-125.739  66.853  1.00  1.260          H  
ATOM  27239 1HB  PHE A1680     -36.301-126.970  67.067  1.00  1.760          H  
ATOM  27240 2HB  PHE A1680     -35.210-126.789  68.412  1.00  1.760          H  
ATOM  27241  HD1 PHE A1680     -37.523-124.988  66.191  1.00  1.760          H  
ATOM  27242  HD2 PHE A1680     -34.596-124.623  69.270  1.00  1.760          H  
ATOM  27243  HE1 PHE A1680     -38.286-122.677  66.662  1.00  1.760          H  
ATOM  27244  HE2 PHE A1680     -35.340-122.328  69.723  1.00  1.760          H  
ATOM  27245  HZ  PHE A1680     -37.191-121.352  68.412  1.00  1.760          H  
ATOM  27246  N   LYS A1681     -32.891-128.355  65.647  1.00  1.150          N  
ATOM  27247  CA  LYS A1681     -32.244-129.670  65.808  1.00  1.200          C  
ATOM  27248  C   LYS A1681     -30.916-129.527  66.559  1.00  1.210          C  
ATOM  27249  O   LYS A1681     -30.503-130.408  67.313  1.00  1.410          O  
ATOM  27250  CB  LYS A1681     -31.978-130.305  64.441  1.00  1.660          C  
ATOM  27251  CG  LYS A1681     -31.509-131.736  64.440  1.00  1.660          C  
ATOM  27252  CD  LYS A1681     -31.346-132.247  63.008  1.00  1.660          C  
ATOM  27253  CE  LYS A1681     -30.856-133.690  62.974  1.00  1.660          C  
ATOM  27254  NZ  LYS A1681     -30.669-134.187  61.571  1.00  1.660          N  
ATOM  27255  H   LYS A1681     -32.759-127.840  64.769  1.00  1.380          H  
ATOM  27256  HA  LYS A1681     -32.888-130.319  66.398  1.00  1.440          H  
ATOM  27257 1HB  LYS A1681     -32.849-130.215  63.815  1.00  1.990          H  
ATOM  27258 2HB  LYS A1681     -31.188-129.759  63.968  1.00  1.990          H  
ATOM  27259 1HG  LYS A1681     -30.581-131.832  64.981  1.00  1.990          H  
ATOM  27260 2HG  LYS A1681     -32.262-132.338  64.925  1.00  1.990          H  
ATOM  27261 1HD  LYS A1681     -32.307-132.182  62.489  1.00  1.990          H  
ATOM  27262 2HD  LYS A1681     -30.629-131.616  62.485  1.00  1.990          H  
ATOM  27263 1HE  LYS A1681     -29.906-133.755  63.502  1.00  1.990          H  
ATOM  27264 2HE  LYS A1681     -31.585-134.325  63.478  1.00  1.990          H  
ATOM  27265 1HZ  LYS A1681     -30.346-135.143  61.588  1.00  1.990          H  
ATOM  27266 2HZ  LYS A1681     -31.548-134.144  61.069  1.00  1.990          H  
ATOM  27267 3HZ  LYS A1681     -29.989-133.615  61.089  1.00  1.990          H  
ATOM  27268  N   ASN A1682     -30.228-128.421  66.267  1.00  1.120          N  
ATOM  27269  CA  ASN A1682     -28.903-128.061  66.760  1.00  1.200          C  
ATOM  27270  C   ASN A1682     -28.985-126.736  67.505  1.00  1.130          C  
ATOM  27271  O   ASN A1682     -29.717-125.843  67.088  1.00  1.100          O  
ATOM  27272  CB  ASN A1682     -27.920-127.952  65.596  1.00  1.650          C  
ATOM  27273  CG  ASN A1682     -26.438-127.780  66.004  1.00  1.650          C  
ATOM  27274  OD1 ASN A1682     -26.024-126.875  66.761  1.00  1.650          O  
ATOM  27275  ND2 ASN A1682     -25.612-128.646  65.464  1.00  1.650          N  
ATOM  27276  H   ASN A1682     -30.680-127.771  65.643  1.00  1.340          H  
ATOM  27277  HA  ASN A1682     -28.564-128.818  67.466  1.00  1.440          H  
ATOM  27278 1HB  ASN A1682     -28.004-128.851  64.982  1.00  1.980          H  
ATOM  27279 2HB  ASN A1682     -28.207-127.111  64.967  1.00  1.980          H  
ATOM  27280 1HD2 ASN A1682     -24.631-128.590  65.657  1.00  1.980          H  
ATOM  27281 2HD2 ASN A1682     -25.955-129.348  64.835  1.00  1.980          H  
ATOM  27282  N   PHE A1683     -28.201-126.591  68.562  1.00  1.130          N  
ATOM  27283  CA  PHE A1683     -28.162-125.372  69.367  1.00  1.100          C  
ATOM  27284  C   PHE A1683     -27.788-124.131  68.597  1.00  1.040          C  
ATOM  27285  O   PHE A1683     -28.293-123.042  68.882  1.00  1.000          O  
ATOM  27286  CB  PHE A1683     -27.149-125.531  70.468  1.00  1.550          C  
ATOM  27287  CG  PHE A1683     -27.605-126.322  71.587  1.00  1.550          C  
ATOM  27288  CD1 PHE A1683     -27.387-127.680  71.635  1.00  1.550          C  
ATOM  27289  CD2 PHE A1683     -28.212-125.707  72.647  1.00  1.550          C  
ATOM  27290  CE1 PHE A1683     -27.786-128.387  72.716  1.00  1.550          C  
ATOM  27291  CE2 PHE A1683     -28.571-126.423  73.720  1.00  1.550          C  
ATOM  27292  CZ  PHE A1683     -28.377-127.762  73.763  1.00  1.550          C  
ATOM  27293  H   PHE A1683     -27.611-127.365  68.840  1.00  1.360          H  
ATOM  27294  HA  PHE A1683     -29.142-125.208  69.802  1.00  1.320          H  
ATOM  27295 1HB  PHE A1683     -26.248-126.004  70.070  1.00  1.860          H  
ATOM  27296 2HB  PHE A1683     -26.852-124.555  70.840  1.00  1.860          H  
ATOM  27297  HD1 PHE A1683     -26.887-128.188  70.815  1.00  1.860          H  
ATOM  27298  HD2 PHE A1683     -28.373-124.626  72.628  1.00  1.860          H  
ATOM  27299  HE1 PHE A1683     -27.622-129.456  72.755  1.00  1.860          H  
ATOM  27300  HE2 PHE A1683     -29.003-125.933  74.541  1.00  1.860          H  
ATOM  27301  HZ  PHE A1683     -28.674-128.332  74.638  1.00  1.860          H  
ATOM  27302  N   GLY A1684     -26.844-124.259  67.676  1.00  1.090          N  
ATOM  27303  CA  GLY A1684     -26.406-123.097  66.924  1.00  1.080          C  
ATOM  27304  C   GLY A1684     -27.593-122.516  66.181  1.00  1.020          C  
ATOM  27305  O   GLY A1684     -27.934-121.336  66.331  1.00  1.050          O  
ATOM  27306  H   GLY A1684     -26.454-125.181  67.472  1.00  1.310          H  
ATOM  27307 1HA  GLY A1684     -25.984-122.354  67.599  1.00  1.300          H  
ATOM  27308 2HA  GLY A1684     -25.628-123.388  66.218  1.00  1.300          H  
ATOM  27309  N   MET A1685     -28.227-123.382  65.402  1.00  0.970          N  
ATOM  27310  CA  MET A1685     -29.363-123.032  64.579  1.00  0.940          C  
ATOM  27311  C   MET A1685     -30.567-122.607  65.409  1.00  0.890          C  
ATOM  27312  O   MET A1685     -31.307-121.692  65.021  1.00  0.870          O  
ATOM  27313  CB  MET A1685     -29.692-124.240  63.719  1.00  1.330          C  
ATOM  27314  CG  MET A1685     -28.610-124.575  62.657  1.00  1.330          C  
ATOM  27315  SD  MET A1685     -28.265-123.231  61.516  1.00  1.330          S  
ATOM  27316  CE  MET A1685     -29.839-123.062  60.725  1.00  1.330          C  
ATOM  27317  H   MET A1685     -27.875-124.327  65.380  1.00  1.160          H  
ATOM  27318  HA  MET A1685     -29.087-122.196  63.946  1.00  1.130          H  
ATOM  27319 1HB  MET A1685     -29.782-125.109  64.376  1.00  1.590          H  
ATOM  27320 2HB  MET A1685     -30.663-124.121  63.258  1.00  1.590          H  
ATOM  27321 1HG  MET A1685     -27.682-124.821  63.172  1.00  1.590          H  
ATOM  27322 2HG  MET A1685     -28.905-125.437  62.085  1.00  1.590          H  
ATOM  27323 1HE  MET A1685     -29.806-122.272  59.997  1.00  1.590          H  
ATOM  27324 2HE  MET A1685     -30.103-123.994  60.230  1.00  1.590          H  
ATOM  27325 3HE  MET A1685     -30.580-122.811  61.461  1.00  1.590          H  
ATOM  27326  N   ALA A1686     -30.758-123.258  66.563  1.00  0.890          N  
ATOM  27327  CA  ALA A1686     -31.856-122.943  67.458  1.00  0.860          C  
ATOM  27328  C   ALA A1686     -31.727-121.519  67.968  1.00  0.840          C  
ATOM  27329  O   ALA A1686     -32.706-120.777  68.041  1.00  0.830          O  
ATOM  27330  CB  ALA A1686     -31.852-123.914  68.608  1.00  1.220          C  
ATOM  27331  H   ALA A1686     -30.137-124.029  66.814  1.00  1.070          H  
ATOM  27332  HA  ALA A1686     -32.792-123.029  66.906  1.00  1.030          H  
ATOM  27333 1HB  ALA A1686     -32.651-123.693  69.280  1.00  1.460          H  
ATOM  27334 2HB  ALA A1686     -31.948-124.921  68.232  1.00  1.460          H  
ATOM  27335 3HB  ALA A1686     -30.915-123.820  69.119  1.00  1.460          H  
ATOM  27336  N   PHE A1687     -30.504-121.113  68.292  1.00  0.850          N  
ATOM  27337  CA  PHE A1687     -30.271-119.776  68.795  1.00  0.860          C  
ATOM  27338  C   PHE A1687     -30.617-118.740  67.713  1.00  0.840          C  
ATOM  27339  O   PHE A1687     -31.284-117.727  67.981  1.00  0.830          O  
ATOM  27340  CB  PHE A1687     -28.823-119.606  69.220  1.00  1.200          C  
ATOM  27341  CG  PHE A1687     -28.619-118.382  70.001  1.00  1.200          C  
ATOM  27342  CD1 PHE A1687     -28.844-118.437  71.357  1.00  1.200          C  
ATOM  27343  CD2 PHE A1687     -28.259-117.174  69.430  1.00  1.200          C  
ATOM  27344  CE1 PHE A1687     -28.697-117.339  72.120  1.00  1.200          C  
ATOM  27345  CE2 PHE A1687     -28.134-116.068  70.233  1.00  1.200          C  
ATOM  27346  CZ  PHE A1687     -28.361-116.174  71.568  1.00  1.200          C  
ATOM  27347  H   PHE A1687     -29.717-121.777  68.261  1.00  1.020          H  
ATOM  27348  HA  PHE A1687     -30.915-119.611  69.656  1.00  1.030          H  
ATOM  27349 1HB  PHE A1687     -28.512-120.464  69.815  1.00  1.440          H  
ATOM  27350 2HB  PHE A1687     -28.182-119.571  68.336  1.00  1.440          H  
ATOM  27351  HD1 PHE A1687     -29.136-119.383  71.816  1.00  1.440          H  
ATOM  27352  HD2 PHE A1687     -28.089-117.104  68.349  1.00  1.440          H  
ATOM  27353  HE1 PHE A1687     -28.864-117.387  73.195  1.00  1.440          H  
ATOM  27354  HE2 PHE A1687     -27.863-115.112  69.821  1.00  1.440          H  
ATOM  27355  HZ  PHE A1687     -28.280-115.322  72.191  1.00  1.440          H  
ATOM  27356  N   LEU A1688     -30.158-119.002  66.471  1.00  0.870          N  
ATOM  27357  CA  LEU A1688     -30.366-118.064  65.366  1.00  0.920          C  
ATOM  27358  C   LEU A1688     -31.878-117.899  65.148  1.00  0.920          C  
ATOM  27359  O   LEU A1688     -32.393-116.787  64.902  1.00  0.950          O  
ATOM  27360  CB  LEU A1688     -29.818-118.649  64.038  1.00  1.270          C  
ATOM  27361  CG  LEU A1688     -28.294-118.969  63.909  1.00  1.270          C  
ATOM  27362  CD1 LEU A1688     -28.058-119.609  62.522  1.00  1.270          C  
ATOM  27363  CD2 LEU A1688     -27.459-117.793  64.107  1.00  1.270          C  
ATOM  27364  H   LEU A1688     -29.595-119.849  66.325  1.00  1.040          H  
ATOM  27365  HA  LEU A1688     -29.921-117.105  65.609  1.00  1.100          H  
ATOM  27366 1HB  LEU A1688     -30.352-119.575  63.836  1.00  1.520          H  
ATOM  27367 2HB  LEU A1688     -30.060-117.945  63.244  1.00  1.520          H  
ATOM  27368  HG  LEU A1688     -28.036-119.690  64.649  1.00  1.520          H  
ATOM  27369 1HD1 LEU A1688     -27.012-119.891  62.416  1.00  1.520          H  
ATOM  27370 2HD1 LEU A1688     -28.675-120.485  62.419  1.00  1.520          H  
ATOM  27371 3HD1 LEU A1688     -28.319-118.897  61.742  1.00  1.520          H  
ATOM  27372 1HD2 LEU A1688     -26.410-118.065  64.015  1.00  1.520          H  
ATOM  27373 2HD2 LEU A1688     -27.710-117.110  63.356  1.00  1.520          H  
ATOM  27374 3HD2 LEU A1688     -27.631-117.361  65.091  1.00  1.520          H  
ATOM  27375  N   THR A1689     -32.578-119.035  65.284  1.00  0.930          N  
ATOM  27376  CA  THR A1689     -34.013-119.147  65.119  1.00  0.990          C  
ATOM  27377  C   THR A1689     -34.767-118.307  66.142  1.00  0.920          C  
ATOM  27378  O   THR A1689     -35.686-117.568  65.782  1.00  0.920          O  
ATOM  27379  CB  THR A1689     -34.448-120.632  65.204  1.00  1.360          C  
ATOM  27380  OG1 THR A1689     -33.835-121.363  64.159  1.00  1.360          O  
ATOM  27381  CG2 THR A1689     -35.893-120.756  65.066  1.00  1.360          C  
ATOM  27382  H   THR A1689     -32.059-119.900  65.456  1.00  1.120          H  
ATOM  27383  HA  THR A1689     -34.261-118.784  64.128  1.00  1.190          H  
ATOM  27384  HB  THR A1689     -34.159-121.058  66.145  1.00  1.630          H  
ATOM  27385  HG1 THR A1689     -32.928-121.624  64.433  1.00  1.630          H  
ATOM  27386 1HG2 THR A1689     -36.163-121.802  65.108  1.00  1.630          H  
ATOM  27387 2HG2 THR A1689     -36.355-120.234  65.864  1.00  1.630          H  
ATOM  27388 3HG2 THR A1689     -36.204-120.345  64.139  1.00  1.630          H  
ATOM  27389  N   LEU A1690     -34.374-118.381  67.404  1.00  0.890          N  
ATOM  27390  CA  LEU A1690     -35.060-117.622  68.436  1.00  0.860          C  
ATOM  27391  C   LEU A1690     -34.985-116.134  68.219  1.00  0.830          C  
ATOM  27392  O   LEU A1690     -35.953-115.431  68.517  1.00  0.800          O  
ATOM  27393  CB  LEU A1690     -34.479-117.968  69.775  1.00  1.220          C  
ATOM  27394  CG  LEU A1690     -34.755-119.369  70.220  1.00  1.220          C  
ATOM  27395  CD1 LEU A1690     -33.976-119.617  71.340  1.00  1.220          C  
ATOM  27396  CD2 LEU A1690     -36.197-119.577  70.583  1.00  1.220          C  
ATOM  27397  H   LEU A1690     -33.633-119.050  67.650  1.00  1.070          H  
ATOM  27398  HA  LEU A1690     -36.103-117.885  68.412  1.00  1.030          H  
ATOM  27399 1HB  LEU A1690     -33.394-117.832  69.720  1.00  1.460          H  
ATOM  27400 2HB  LEU A1690     -34.873-117.285  70.515  1.00  1.460          H  
ATOM  27401  HG  LEU A1690     -34.485-120.055  69.441  1.00  1.460          H  
ATOM  27402 1HD1 LEU A1690     -34.175-120.602  71.624  1.00  1.460          H  
ATOM  27403 2HD1 LEU A1690     -32.925-119.495  71.101  1.00  1.460          H  
ATOM  27404 3HD1 LEU A1690     -34.252-118.942  72.109  1.00  1.460          H  
ATOM  27405 1HD2 LEU A1690     -36.343-120.598  70.923  1.00  1.460          H  
ATOM  27406 2HD2 LEU A1690     -36.458-118.920  71.366  1.00  1.460          H  
ATOM  27407 3HD2 LEU A1690     -36.833-119.399  69.739  1.00  1.460          H  
ATOM  27408  N   PHE A1691     -33.855-115.631  67.721  1.00  0.850          N  
ATOM  27409  CA  PHE A1691     -33.780-114.199  67.458  1.00  0.830          C  
ATOM  27410  C   PHE A1691     -34.871-113.793  66.452  1.00  0.810          C  
ATOM  27411  O   PHE A1691     -35.655-112.873  66.711  1.00  0.810          O  
ATOM  27412  CB  PHE A1691     -32.402-113.793  66.957  1.00  1.170          C  
ATOM  27413  CG  PHE A1691     -32.274-112.318  66.632  1.00  1.170          C  
ATOM  27414  CD1 PHE A1691     -32.061-111.385  67.634  1.00  1.170          C  
ATOM  27415  CD2 PHE A1691     -32.372-111.867  65.339  1.00  1.170          C  
ATOM  27416  CE1 PHE A1691     -31.950-110.043  67.341  1.00  1.170          C  
ATOM  27417  CE2 PHE A1691     -32.264-110.535  65.049  1.00  1.170          C  
ATOM  27418  CZ  PHE A1691     -32.051-109.620  66.049  1.00  1.170          C  
ATOM  27419  H   PHE A1691     -33.052-116.257  67.566  1.00  1.020          H  
ATOM  27420  HA  PHE A1691     -33.966-113.671  68.390  1.00  1.000          H  
ATOM  27421 1HB  PHE A1691     -31.677-114.037  67.725  1.00  1.400          H  
ATOM  27422 2HB  PHE A1691     -32.151-114.372  66.070  1.00  1.400          H  
ATOM  27423  HD1 PHE A1691     -31.982-111.718  68.656  1.00  1.400          H  
ATOM  27424  HD2 PHE A1691     -32.539-112.587  64.543  1.00  1.400          H  
ATOM  27425  HE1 PHE A1691     -31.778-109.317  68.137  1.00  1.400          H  
ATOM  27426  HE2 PHE A1691     -32.341-110.211  64.032  1.00  1.400          H  
ATOM  27427  HZ  PHE A1691     -31.957-108.568  65.817  1.00  1.400          H  
ATOM  27428  N   ARG A1692     -34.970-114.490  65.301  1.00  0.840          N  
ATOM  27429  CA  ARG A1692     -36.024-114.076  64.360  1.00  0.860          C  
ATOM  27430  C   ARG A1692     -37.437-114.199  64.924  1.00  0.810          C  
ATOM  27431  O   ARG A1692     -38.314-113.383  64.608  1.00  0.810          O  
ATOM  27432  CB  ARG A1692     -35.973-114.824  63.025  1.00  1.200          C  
ATOM  27433  CG  ARG A1692     -36.194-116.338  63.076  1.00  1.200          C  
ATOM  27434  CD  ARG A1692     -36.242-117.048  61.753  1.00  1.200          C  
ATOM  27435  NE  ARG A1692     -36.363-118.512  61.995  1.00  1.200          N  
ATOM  27436  CZ  ARG A1692     -36.626-119.508  61.087  1.00  1.200          C  
ATOM  27437  NH1 ARG A1692     -36.840-119.299  59.832  1.00  1.200          N  
ATOM  27438  NH2 ARG A1692     -36.659-120.763  61.450  1.00  1.200          N  
ATOM  27439  H   ARG A1692     -34.313-115.260  65.110  1.00  1.010          H  
ATOM  27440  HA  ARG A1692     -35.893-113.025  64.158  1.00  1.030          H  
ATOM  27441 1HB  ARG A1692     -36.779-114.433  62.453  1.00  1.440          H  
ATOM  27442 2HB  ARG A1692     -35.039-114.618  62.502  1.00  1.440          H  
ATOM  27443 1HG  ARG A1692     -35.352-116.752  63.590  1.00  1.440          H  
ATOM  27444 2HG  ARG A1692     -37.104-116.584  63.598  1.00  1.440          H  
ATOM  27445 1HD  ARG A1692     -37.112-116.715  61.189  1.00  1.440          H  
ATOM  27446 2HD  ARG A1692     -35.329-116.852  61.190  1.00  1.440          H  
ATOM  27447  HE  ARG A1692     -36.211-118.804  62.950  1.00  1.440          H  
ATOM  27448 1HH1 ARG A1692     -36.831-118.373  59.451  1.00  1.440          H  
ATOM  27449 2HH1 ARG A1692     -36.987-120.141  59.249  1.00  1.440          H  
ATOM  27450 1HH2 ARG A1692     -36.477-121.046  62.398  1.00  1.440          H  
ATOM  27451 2HH2 ARG A1692     -36.832-121.463  60.709  1.00  1.440          H  
ATOM  27452  N   ILE A1693     -37.650-115.171  65.798  1.00  0.800          N  
ATOM  27453  CA  ILE A1693     -38.958-115.329  66.398  1.00  0.770          C  
ATOM  27454  C   ILE A1693     -39.226-114.133  67.319  1.00  0.730          C  
ATOM  27455  O   ILE A1693     -40.310-113.551  67.315  1.00  0.740          O  
ATOM  27456  CB  ILE A1693     -39.036-116.633  67.176  1.00  1.090          C  
ATOM  27457  CG1 ILE A1693     -38.898-117.782  66.187  1.00  1.090          C  
ATOM  27458  CG2 ILE A1693     -40.414-116.719  67.865  1.00  1.090          C  
ATOM  27459  CD1 ILE A1693     -38.630-119.046  66.813  1.00  1.090          C  
ATOM  27460  H   ILE A1693     -36.893-115.841  65.986  1.00  0.960          H  
ATOM  27461  HA  ILE A1693     -39.708-115.341  65.608  1.00  0.920          H  
ATOM  27462  HB  ILE A1693     -38.228-116.682  67.903  1.00  1.310          H  
ATOM  27463 1HG1 ILE A1693     -39.819-117.871  65.621  1.00  1.310          H  
ATOM  27464 2HG1 ILE A1693     -38.101-117.572  65.499  1.00  1.310          H  
ATOM  27465 1HG2 ILE A1693     -40.524-117.621  68.411  1.00  1.310          H  
ATOM  27466 2HG2 ILE A1693     -40.575-115.895  68.543  1.00  1.310          H  
ATOM  27467 3HG2 ILE A1693     -41.140-116.690  67.106  1.00  1.310          H  
ATOM  27468 1HD1 ILE A1693     -38.553-119.802  66.099  1.00  1.310          H  
ATOM  27469 2HD1 ILE A1693     -37.711-118.990  67.368  1.00  1.310          H  
ATOM  27470 3HD1 ILE A1693     -39.393-119.267  67.431  1.00  1.310          H  
ATOM  27471  N   ALA A1694     -38.230-113.773  68.131  1.00  0.720          N  
ATOM  27472  CA  ALA A1694     -38.304-112.664  69.082  1.00  0.720          C  
ATOM  27473  C   ALA A1694     -38.613-111.322  68.413  1.00  0.690          C  
ATOM  27474  O   ALA A1694     -39.306-110.489  69.002  1.00  0.770          O  
ATOM  27475  CB  ALA A1694     -37.002-112.557  69.835  1.00  1.010          C  
ATOM  27476  H   ALA A1694     -37.369-114.326  68.112  1.00  0.860          H  
ATOM  27477  HA  ALA A1694     -39.107-112.883  69.784  1.00  0.860          H  
ATOM  27478 1HB  ALA A1694     -37.056-111.762  70.573  1.00  1.210          H  
ATOM  27479 2HB  ALA A1694     -36.823-113.502  70.316  1.00  1.210          H  
ATOM  27480 3HB  ALA A1694     -36.199-112.345  69.133  1.00  1.210          H  
ATOM  27481  N   THR A1695     -38.141-111.114  67.175  1.00  0.670          N  
ATOM  27482  CA  THR A1695     -38.407-109.861  66.465  1.00  0.760          C  
ATOM  27483  C   THR A1695     -39.775-109.924  65.750  1.00  0.870          C  
ATOM  27484  O   THR A1695     -40.210-108.949  65.130  1.00  1.080          O  
ATOM  27485  CB  THR A1695     -37.288-109.484  65.442  1.00  1.030          C  
ATOM  27486  OG1 THR A1695     -37.171-110.486  64.420  1.00  1.030          O  
ATOM  27487  CG2 THR A1695     -35.928-109.345  66.140  1.00  1.030          C  
ATOM  27488  H   THR A1695     -37.526-111.817  66.747  1.00  0.800          H  
ATOM  27489  HA  THR A1695     -38.458-109.060  67.200  1.00  0.910          H  
ATOM  27490  HB  THR A1695     -37.543-108.543  64.979  1.00  1.230          H  
ATOM  27491  HG1 THR A1695     -36.617-110.144  63.718  1.00  1.230          H  
ATOM  27492 1HG2 THR A1695     -35.179-109.074  65.403  1.00  1.230          H  
ATOM  27493 2HG2 THR A1695     -35.989-108.575  66.900  1.00  1.230          H  
ATOM  27494 3HG2 THR A1695     -35.652-110.290  66.602  1.00  1.230          H  
ATOM  27495  N   GLY A1696     -40.465-111.072  65.857  1.00  0.780          N  
ATOM  27496  CA  GLY A1696     -41.785-111.317  65.293  1.00  0.890          C  
ATOM  27497  C   GLY A1696     -41.863-111.692  63.812  1.00  0.950          C  
ATOM  27498  O   GLY A1696     -42.945-111.634  63.208  1.00  1.210          O  
ATOM  27499  H   GLY A1696     -40.075-111.832  66.411  1.00  0.940          H  
ATOM  27500 1HA  GLY A1696     -42.227-112.122  65.877  1.00  1.070          H  
ATOM  27501 2HA  GLY A1696     -42.404-110.440  65.471  1.00  1.070          H  
ATOM  27502  N   ASP A1697     -40.766-112.081  63.176  1.00  0.880          N  
ATOM  27503  CA  ASP A1697     -40.917-112.341  61.754  1.00  1.060          C  
ATOM  27504  C   ASP A1697     -41.324-113.804  61.548  1.00  0.950          C  
ATOM  27505  O   ASP A1697     -40.486-114.708  61.543  1.00  1.370          O  
ATOM  27506  CB  ASP A1697     -39.650-111.952  60.985  1.00  1.410          C  
ATOM  27507  CG  ASP A1697     -39.828-111.977  59.432  1.00  1.410          C  
ATOM  27508  OD1 ASP A1697     -40.882-112.370  58.992  1.00  1.410          O  
ATOM  27509  OD2 ASP A1697     -38.941-111.507  58.713  1.00  1.410          O  
ATOM  27510  H   ASP A1697     -39.866-112.225  63.646  1.00  1.060          H  
ATOM  27511  HA  ASP A1697     -41.717-111.714  61.365  1.00  1.270          H  
ATOM  27512 1HB  ASP A1697     -39.361-110.953  61.285  1.00  1.690          H  
ATOM  27513 2HB  ASP A1697     -38.841-112.623  61.266  1.00  1.690          H  
ATOM  27514  N   ASN A1698     -42.633-114.004  61.373  1.00  0.820          N  
ATOM  27515  CA  ASN A1698     -43.294-115.318  61.256  1.00  0.760          C  
ATOM  27516  C   ASN A1698     -43.154-116.211  62.492  1.00  0.690          C  
ATOM  27517  O   ASN A1698     -42.996-117.425  62.380  1.00  0.700          O  
ATOM  27518  CB  ASN A1698     -42.721-116.068  60.045  1.00  1.090          C  
ATOM  27519  CG  ASN A1698     -43.568-117.251  59.556  1.00  1.090          C  
ATOM  27520  OD1 ASN A1698     -44.802-117.256  59.619  1.00  1.090          O  
ATOM  27521  ND2 ASN A1698     -42.895-118.264  59.057  1.00  1.090          N  
ATOM  27522  H   ASN A1698     -43.197-113.155  61.414  1.00  0.980          H  
ATOM  27523  HA  ASN A1698     -44.361-115.146  61.101  1.00  0.910          H  
ATOM  27524 1HB  ASN A1698     -42.589-115.363  59.222  1.00  1.310          H  
ATOM  27525 2HB  ASN A1698     -41.734-116.456  60.294  1.00  1.310          H  
ATOM  27526 1HD2 ASN A1698     -43.377-119.072  58.715  1.00  1.310          H  
ATOM  27527 2HD2 ASN A1698     -41.898-118.230  59.025  1.00  1.310          H  
ATOM  27528  N   TRP A1699     -43.282-115.645  63.687  1.00  0.720          N  
ATOM  27529  CA  TRP A1699     -43.194-116.463  64.897  1.00  0.750          C  
ATOM  27530  C   TRP A1699     -44.186-117.633  64.962  1.00  0.780          C  
ATOM  27531  O   TRP A1699     -43.855-118.734  65.436  1.00  0.810          O  
ATOM  27532  CB  TRP A1699     -43.379-115.590  66.161  1.00  1.040          C  
ATOM  27533  CG  TRP A1699     -44.719-114.838  66.354  1.00  1.040          C  
ATOM  27534  CD1 TRP A1699     -44.966-113.548  65.997  1.00  1.040          C  
ATOM  27535  CD2 TRP A1699     -45.962-115.312  66.953  1.00  1.040          C  
ATOM  27536  NE1 TRP A1699     -46.237-113.188  66.354  1.00  1.040          N  
ATOM  27537  CE2 TRP A1699     -46.857-114.249  66.932  1.00  1.040          C  
ATOM  27538  CE3 TRP A1699     -46.371-116.511  67.497  1.00  1.040          C  
ATOM  27539  CZ2 TRP A1699     -48.123-114.362  67.439  1.00  1.040          C  
ATOM  27540  CZ3 TRP A1699     -47.646-116.609  67.996  1.00  1.040          C  
ATOM  27541  CH2 TRP A1699     -48.490-115.562  67.963  1.00  1.040          C  
ATOM  27542  H   TRP A1699     -43.454-114.650  63.739  1.00  0.860          H  
ATOM  27543  HA  TRP A1699     -42.189-116.884  64.926  1.00  0.900          H  
ATOM  27544 1HB  TRP A1699     -43.290-116.224  67.032  1.00  1.250          H  
ATOM  27545 2HB  TRP A1699     -42.572-114.853  66.210  1.00  1.250          H  
ATOM  27546  HD1 TRP A1699     -44.266-112.888  65.517  1.00  1.250          H  
ATOM  27547  HE1 TRP A1699     -46.650-112.274  66.203  1.00  1.250          H  
ATOM  27548  HE3 TRP A1699     -45.699-117.349  67.523  1.00  1.250          H  
ATOM  27549  HZ2 TRP A1699     -48.821-113.545  67.442  1.00  1.250          H  
ATOM  27550  HZ3 TRP A1699     -47.958-117.544  68.416  1.00  1.250          H  
ATOM  27551  HH2 TRP A1699     -49.491-115.672  68.367  1.00  1.250          H  
ATOM  27552  N   ASN A1700     -45.369-117.460  64.373  1.00  0.820          N  
ATOM  27553  CA  ASN A1700     -46.416-118.464  64.458  1.00  0.970          C  
ATOM  27554  C   ASN A1700     -46.263-119.546  63.401  1.00  0.940          C  
ATOM  27555  O   ASN A1700     -47.052-120.496  63.346  1.00  1.090          O  
ATOM  27556  CB  ASN A1700     -47.760-117.774  64.320  1.00  1.300          C  
ATOM  27557  CG  ASN A1700     -48.919-118.532  64.866  1.00  1.300          C  
ATOM  27558  OD1 ASN A1700     -48.921-119.031  65.999  1.00  1.300          O  
ATOM  27559  ND2 ASN A1700     -49.935-118.616  64.072  1.00  1.300          N  
ATOM  27560  H   ASN A1700     -45.601-116.560  63.925  1.00  0.980          H  
ATOM  27561  HA  ASN A1700     -46.354-118.946  65.433  1.00  1.160          H  
ATOM  27562 1HB  ASN A1700     -47.717-116.800  64.811  1.00  1.560          H  
ATOM  27563 2HB  ASN A1700     -47.942-117.577  63.263  1.00  1.560          H  
ATOM  27564 1HD2 ASN A1700     -50.771-119.074  64.378  1.00  1.560          H  
ATOM  27565 2HD2 ASN A1700     -49.880-118.188  63.165  1.00  1.560          H  
ATOM  27566  N   GLY A1701     -45.246-119.409  62.555  1.00  0.920          N  
ATOM  27567  CA  GLY A1701     -44.982-120.386  61.522  1.00  1.020          C  
ATOM  27568  C   GLY A1701     -43.711-121.151  61.846  1.00  0.930          C  
ATOM  27569  O   GLY A1701     -43.255-121.973  61.045  1.00  1.290          O  
ATOM  27570  H   GLY A1701     -44.615-118.605  62.641  1.00  1.100          H  
ATOM  27571 1HA  GLY A1701     -45.822-121.073  61.431  1.00  1.220          H  
ATOM  27572 2HA  GLY A1701     -44.873-119.877  60.566  1.00  1.220          H  
ATOM  27573  N   ILE A1702     -43.125-120.866  63.015  1.00  1.060          N  
ATOM  27574  CA  ILE A1702     -41.867-121.479  63.398  1.00  1.150          C  
ATOM  27575  C   ILE A1702     -42.032-122.292  64.678  1.00  1.220          C  
ATOM  27576  O   ILE A1702     -41.669-123.471  64.740  1.00  1.370          O  
ATOM  27577  CB  ILE A1702     -40.792-120.404  63.594  1.00  1.570          C  
ATOM  27578  CG1 ILE A1702     -40.590-119.602  62.292  1.00  1.570          C  
ATOM  27579  CG2 ILE A1702     -39.472-121.141  63.919  1.00  1.570          C  
ATOM  27580  CD1 ILE A1702     -39.830-118.303  62.497  1.00  1.570          C  
ATOM  27581  H   ILE A1702     -43.558-120.193  63.652  1.00  1.270          H  
ATOM  27582  HA  ILE A1702     -41.547-122.151  62.606  1.00  1.380          H  
ATOM  27583  HB  ILE A1702     -41.070-119.711  64.391  1.00  1.890          H  
ATOM  27584 1HG1 ILE A1702     -40.039-120.220  61.584  1.00  1.890          H  
ATOM  27585 2HG1 ILE A1702     -41.547-119.356  61.856  1.00  1.890          H  
ATOM  27586 1HG2 ILE A1702     -38.675-120.439  64.029  1.00  1.890          H  
ATOM  27587 2HG2 ILE A1702     -39.575-121.714  64.837  1.00  1.890          H  
ATOM  27588 3HG2 ILE A1702     -39.229-121.819  63.099  1.00  1.890          H  
ATOM  27589 1HD1 ILE A1702     -39.721-117.788  61.542  1.00  1.890          H  
ATOM  27590 2HD1 ILE A1702     -40.392-117.663  63.177  1.00  1.890          H  
ATOM  27591 3HD1 ILE A1702     -38.865-118.491  62.910  1.00  1.890          H  
ATOM  27592  N   MET A1703     -42.550-121.648  65.729  1.00  1.210          N  
ATOM  27593  CA  MET A1703     -42.668-122.300  67.030  1.00  1.460          C  
ATOM  27594  C   MET A1703     -43.828-123.284  67.091  1.00  1.510          C  
ATOM  27595  O   MET A1703     -44.851-123.012  67.709  1.00  1.680          O  
ATOM  27596  CB  MET A1703     -42.914-121.269  68.110  1.00  1.940          C  
ATOM  27597  CG  MET A1703     -41.828-120.308  68.434  1.00  1.940          C  
ATOM  27598  SD  MET A1703     -40.423-121.125  69.154  1.00  1.940          S  
ATOM  27599  CE  MET A1703     -39.683-119.903  70.201  1.00  1.940          C  
ATOM  27600  H   MET A1703     -42.869-120.681  65.622  1.00  1.450          H  
ATOM  27601  HA  MET A1703     -41.748-122.846  67.229  1.00  1.750          H  
ATOM  27602 1HB  MET A1703     -43.729-120.672  67.763  1.00  2.330          H  
ATOM  27603 2HB  MET A1703     -43.219-121.765  69.030  1.00  2.330          H  
ATOM  27604 1HG  MET A1703     -41.533-119.818  67.514  1.00  2.330          H  
ATOM  27605 2HG  MET A1703     -42.194-119.556  69.129  1.00  2.330          H  
ATOM  27606 1HE  MET A1703     -38.838-120.336  70.708  1.00  2.330          H  
ATOM  27607 2HE  MET A1703     -39.353-119.053  69.644  1.00  2.330          H  
ATOM  27608 3HE  MET A1703     -40.413-119.589  70.933  1.00  2.330          H  
ATOM  27609  N   LYS A1704     -43.661-124.446  66.488  1.00  1.770          N  
ATOM  27610  CA  LYS A1704     -44.763-125.404  66.447  1.00  2.050          C  
ATOM  27611  C   LYS A1704     -44.746-126.434  67.586  1.00  2.290          C  
ATOM  27612  O   LYS A1704     -45.791-126.975  67.956  1.00  2.810          O  
ATOM  27613  CB  LYS A1704     -44.765-126.094  65.088  1.00  2.760          C  
ATOM  27614  CG  LYS A1704     -45.093-125.131  63.941  1.00  2.760          C  
ATOM  27615  CD  LYS A1704     -45.111-125.820  62.590  1.00  2.760          C  
ATOM  27616  CE  LYS A1704     -45.416-124.823  61.473  1.00  2.760          C  
ATOM  27617  NZ  LYS A1704     -45.397-125.465  60.129  1.00  2.760          N  
ATOM  27618  H   LYS A1704     -42.784-124.584  65.975  1.00  2.120          H  
ATOM  27619  HA  LYS A1704     -45.695-124.846  66.535  1.00  2.460          H  
ATOM  27620 1HB  LYS A1704     -43.780-126.530  64.901  1.00  3.310          H  
ATOM  27621 2HB  LYS A1704     -45.491-126.904  65.087  1.00  3.310          H  
ATOM  27622 1HG  LYS A1704     -46.067-124.675  64.124  1.00  3.310          H  
ATOM  27623 2HG  LYS A1704     -44.346-124.334  63.919  1.00  3.310          H  
ATOM  27624 1HD  LYS A1704     -44.140-126.280  62.399  1.00  3.310          H  
ATOM  27625 2HD  LYS A1704     -45.872-126.600  62.588  1.00  3.310          H  
ATOM  27626 1HE  LYS A1704     -46.397-124.382  61.643  1.00  3.310          H  
ATOM  27627 2HE  LYS A1704     -44.671-124.035  61.496  1.00  3.310          H  
ATOM  27628 1HZ  LYS A1704     -45.597-124.772  59.421  1.00  3.310          H  
ATOM  27629 2HZ  LYS A1704     -44.484-125.862  59.960  1.00  3.310          H  
ATOM  27630 3HZ  LYS A1704     -46.094-126.193  60.092  1.00  3.310          H  
ATOM  27631  N   ASP A1705     -43.562-126.715  68.132  1.00  2.230          N  
ATOM  27632  CA  ASP A1705     -43.349-127.709  69.166  1.00  2.500          C  
ATOM  27633  C   ASP A1705     -42.169-127.335  70.042  1.00  2.470          C  
ATOM  27634  O   ASP A1705     -41.896-127.933  71.082  1.00  2.940          O  
ATOM  27635  CB  ASP A1705     -43.044-128.968  68.409  1.00  3.390          C  
ATOM  27636  CG  ASP A1705     -41.867-128.621  67.463  1.00  3.390          C  
ATOM  27637  OD1 ASP A1705     -41.420-127.443  67.494  1.00  3.390          O  
ATOM  27638  OD2 ASP A1705     -41.435-129.472  66.724  1.00  3.390          O  
ATOM  27639  H   ASP A1705     -42.714-126.260  67.793  1.00  2.680          H  
ATOM  27640  HA  ASP A1705     -44.250-127.803  69.774  1.00  3.000          H  
ATOM  27641 1HB  ASP A1705     -42.757-129.769  69.090  1.00  4.070          H  
ATOM  27642 2HB  ASP A1705     -43.913-129.288  67.832  1.00  4.070          H  
ATOM  27643  N   ALA A1706     -41.535-126.263  69.633  1.00  2.280          N  
ATOM  27644  CA  ALA A1706     -40.283-125.757  70.195  1.00  2.590          C  
ATOM  27645  C   ALA A1706     -40.312-125.441  71.684  1.00  2.980          C  
ATOM  27646  O   ALA A1706     -39.288-125.563  72.346  1.00  3.410          O  
ATOM  27647  CB  ALA A1706     -39.891-124.516  69.457  1.00  3.500          C  
ATOM  27648  H   ALA A1706     -41.888-125.928  68.737  1.00  2.740          H  
ATOM  27649  HA  ALA A1706     -39.524-126.524  70.034  1.00  3.110          H  
ATOM  27650 1HB  ALA A1706     -38.937-124.145  69.830  1.00  4.200          H  
ATOM  27651 2HB  ALA A1706     -39.814-124.728  68.390  1.00  4.200          H  
ATOM  27652 3HB  ALA A1706     -40.665-123.803  69.634  1.00  4.200          H  
ATOM  27653  N   LEU A1707     -41.436-124.975  72.214  1.00  3.090          N  
ATOM  27654  CA  LEU A1707     -41.495-124.650  73.637  1.00  3.660          C  
ATOM  27655  C   LEU A1707     -42.265-125.668  74.452  1.00  3.810          C  
ATOM  27656  O   LEU A1707     -42.535-125.449  75.633  1.00  4.310          O  
ATOM  27657  CB  LEU A1707     -42.152-123.283  73.850  1.00  4.900          C  
ATOM  27658  CG  LEU A1707     -41.271-122.010  73.896  1.00  4.900          C  
ATOM  27659  CD1 LEU A1707     -40.497-121.967  75.176  1.00  4.900          C  
ATOM  27660  CD2 LEU A1707     -40.361-121.958  72.729  1.00  4.900          C  
ATOM  27661  H   LEU A1707     -42.257-124.851  71.638  1.00  3.710          H  
ATOM  27662  HA  LEU A1707     -40.479-124.632  74.022  1.00  4.390          H  
ATOM  27663 1HB  LEU A1707     -42.860-123.147  73.047  1.00  5.880          H  
ATOM  27664 2HB  LEU A1707     -42.701-123.319  74.763  1.00  5.880          H  
ATOM  27665  HG  LEU A1707     -41.913-121.138  73.882  1.00  5.880          H  
ATOM  27666 1HD1 LEU A1707     -39.940-121.056  75.180  1.00  5.880          H  
ATOM  27667 2HD1 LEU A1707     -41.188-121.976  76.021  1.00  5.880          H  
ATOM  27668 3HD1 LEU A1707     -39.820-122.816  75.252  1.00  5.880          H  
ATOM  27669 1HD2 LEU A1707     -39.777-121.045  72.788  1.00  5.880          H  
ATOM  27670 2HD2 LEU A1707     -39.686-122.807  72.715  1.00  5.880          H  
ATOM  27671 3HD2 LEU A1707     -40.966-121.963  71.834  1.00  5.880          H  
ATOM  27672  N   ARG A1708     -42.597-126.802  73.870  1.00  3.740          N  
ATOM  27673  CA  ARG A1708     -43.392-127.784  74.585  1.00  4.150          C  
ATOM  27674  C   ARG A1708     -42.506-128.631  75.490  1.00  4.510          C  
ATOM  27675  O   ARG A1708     -42.244-129.787  75.185  1.00  4.680          O  
ATOM  27676  CB  ARG A1708     -44.090-128.652  73.570  1.00  5.650          C  
ATOM  27677  CG  ARG A1708     -45.112-129.602  74.082  1.00  5.650          C  
ATOM  27678  CD  ARG A1708     -45.701-130.309  72.952  1.00  5.650          C  
ATOM  27679  NE  ARG A1708     -46.433-129.403  72.053  1.00  5.650          N  
ATOM  27680  CZ  ARG A1708     -46.678-129.622  70.737  1.00  5.650          C  
ATOM  27681  NH1 ARG A1708     -46.266-130.722  70.142  1.00  5.650          N  
ATOM  27682  NH2 ARG A1708     -47.330-128.711  70.038  1.00  5.650          N  
ATOM  27683  H   ARG A1708     -42.308-127.002  72.905  1.00  4.490          H  
ATOM  27684  HA  ARG A1708     -44.133-127.267  75.191  1.00  4.980          H  
ATOM  27685 1HB  ARG A1708     -44.560-128.006  72.835  1.00  6.780          H  
ATOM  27686 2HB  ARG A1708     -43.340-129.241  73.036  1.00  6.780          H  
ATOM  27687 1HG  ARG A1708     -44.661-130.338  74.745  1.00  6.780          H  
ATOM  27688 2HG  ARG A1708     -45.894-129.062  74.611  1.00  6.780          H  
ATOM  27689 1HD  ARG A1708     -44.911-130.808  72.393  1.00  6.780          H  
ATOM  27690 2HD  ARG A1708     -46.393-131.031  73.340  1.00  6.780          H  
ATOM  27691  HE  ARG A1708     -46.770-128.531  72.444  1.00  6.780          H  
ATOM  27692 1HH1 ARG A1708     -45.753-131.419  70.650  1.00  6.780          H  
ATOM  27693 2HH1 ARG A1708     -46.454-130.860  69.157  1.00  6.780          H  
ATOM  27694 1HH2 ARG A1708     -47.634-127.852  70.472  1.00  6.780          H  
ATOM  27695 2HH2 ARG A1708     -47.498-128.848  69.048  1.00  6.780          H  
ATOM  27696  N   ASP A1709     -41.997-128.032  76.565  1.00  5.020          N  
ATOM  27697  CA  ASP A1709     -41.048-128.711  77.442  1.00  5.700          C  
ATOM  27698  C   ASP A1709     -41.683-129.629  78.487  1.00  5.690          C  
ATOM  27699  O   ASP A1709     -41.363-130.819  78.606  1.00  5.530          O  
ATOM  27700  CB  ASP A1709     -40.129-127.687  78.137  1.00  7.710          C  
ATOM  27701  CG  ASP A1709     -40.825-126.606  78.966  1.00  7.710          C  
ATOM  27702  OD1 ASP A1709     -42.032-126.588  79.002  1.00  7.710          O  
ATOM  27703  OD2 ASP A1709     -40.132-125.829  79.582  1.00  7.710          O  
ATOM  27704  H   ASP A1709     -42.268-127.055  76.734  1.00  6.020          H  
ATOM  27705  HA  ASP A1709     -40.422-129.328  76.811  1.00  6.840          H  
ATOM  27706 1HB  ASP A1709     -39.447-128.215  78.799  1.00  9.250          H  
ATOM  27707 2HB  ASP A1709     -39.530-127.188  77.376  1.00  9.250          H  
ATOM  27708  N   ASP A1710     -42.609-129.089  79.252  1.00  6.100          N  
ATOM  27709  CA  ASP A1710     -43.209-129.829  80.351  1.00  6.420          C  
ATOM  27710  C   ASP A1710     -44.282-130.789  79.857  1.00  5.920          C  
ATOM  27711  O   ASP A1710     -45.484-130.533  79.963  1.00  6.300          O  
ATOM  27712  CB  ASP A1710     -43.807-128.876  81.392  1.00  8.860          C  
ATOM  27713  CG  ASP A1710     -44.213-129.559  82.687  1.00  8.860          C  
ATOM  27714  OD1 ASP A1710     -43.869-130.706  82.844  1.00  8.860          O  
ATOM  27715  OD2 ASP A1710     -44.837-128.929  83.522  1.00  8.860          O  
ATOM  27716  H   ASP A1710     -42.824-128.104  79.095  1.00  7.320          H  
ATOM  27717  HA  ASP A1710     -42.429-130.417  80.836  1.00  7.700          H  
ATOM  27718 1HB  ASP A1710     -43.107-128.061  81.596  1.00 10.630          H  
ATOM  27719 2HB  ASP A1710     -44.691-128.451  80.982  1.00 10.630          H  
ATOM  27720  N   CYS A1711     -43.844-131.919  79.321  1.00  5.280          N  
ATOM  27721  CA  CYS A1711     -44.744-132.925  78.786  1.00  4.970          C  
ATOM  27722  C   CYS A1711     -44.195-134.328  79.020  1.00  5.080          C  
ATOM  27723  O   CYS A1711     -43.135-134.497  79.624  1.00  5.410          O  
ATOM  27724  CB  CYS A1711     -45.039-132.705  77.296  1.00  7.080          C  
ATOM  27725  SG  CYS A1711     -43.640-132.955  76.159  1.00  7.080          S  
ATOM  27726  H   CYS A1711     -42.833-132.029  79.240  1.00  6.340          H  
ATOM  27727  HA  CYS A1711     -45.698-132.846  79.317  1.00  5.960          H  
ATOM  27728 1HB  CYS A1711     -45.844-133.366  76.993  1.00  8.500          H  
ATOM  27729 2HB  CYS A1711     -45.395-131.682  77.156  1.00  8.500          H  
ATOM  27730  N   ASP A1712     -44.946-135.317  78.585  1.00  5.070          N  
ATOM  27731  CA  ASP A1712     -44.702-136.716  78.871  1.00  5.330          C  
ATOM  27732  C   ASP A1712     -43.316-137.278  78.508  1.00  5.210          C  
ATOM  27733  O   ASP A1712     -42.763-136.951  77.457  1.00  5.220          O  
ATOM  27734  CB  ASP A1712     -45.757-137.517  78.119  1.00  7.360          C  
ATOM  27735  CG  ASP A1712     -47.149-137.308  78.692  1.00  7.360          C  
ATOM  27736  OD1 ASP A1712     -47.268-136.784  79.774  1.00  7.360          O  
ATOM  27737  OD2 ASP A1712     -48.084-137.629  78.019  1.00  7.360          O  
ATOM  27738  H   ASP A1712     -45.783-135.086  78.072  1.00  6.080          H  
ATOM  27739  HA  ASP A1712     -44.888-136.813  79.933  1.00  6.400          H  
ATOM  27740 1HB  ASP A1712     -45.759-137.212  77.068  1.00  8.830          H  
ATOM  27741 2HB  ASP A1712     -45.509-138.584  78.145  1.00  8.830          H  
ATOM  27742  N   PRO A1713     -42.759-138.173  79.364  1.00  5.370          N  
ATOM  27743  CA  PRO A1713     -41.495-138.874  79.215  1.00  5.500          C  
ATOM  27744  C   PRO A1713     -41.612-139.905  78.110  1.00  5.570          C  
ATOM  27745  O   PRO A1713     -42.719-140.336  77.786  1.00  5.650          O  
ATOM  27746  CB  PRO A1713     -41.297-139.539  80.578  1.00  8.250          C  
ATOM  27747  CG  PRO A1713     -42.688-139.743  81.109  1.00  8.250          C  
ATOM  27748  CD  PRO A1713     -43.481-138.555  80.612  1.00  8.250          C  
ATOM  27749  HA  PRO A1713     -40.698-138.153  79.007  1.00  6.600          H  
ATOM  27750 1HB  PRO A1713     -40.753-140.494  80.447  1.00  9.900          H  
ATOM  27751 2HB  PRO A1713     -40.666-138.907  81.223  1.00  9.900          H  
ATOM  27752 1HG  PRO A1713     -43.088-140.700  80.732  1.00  9.900          H  
ATOM  27753 2HG  PRO A1713     -42.667-139.821  82.207  1.00  9.900          H  
ATOM  27754 1HD  PRO A1713     -44.504-138.905  80.400  1.00  9.900          H  
ATOM  27755 2HD  PRO A1713     -43.444-137.741  81.356  1.00  9.900          H  
ATOM  27756  N   SER A1714     -40.480-140.321  77.564  1.00  5.850          N  
ATOM  27757  CA  SER A1714     -40.465-141.328  76.514  1.00  6.130          C  
ATOM  27758  C   SER A1714     -41.081-142.664  76.933  1.00  6.340          C  
ATOM  27759  O   SER A1714     -40.890-143.150  78.053  1.00  6.990          O  
ATOM  27760  CB  SER A1714     -39.055-141.548  76.001  1.00  8.470          C  
ATOM  27761  OG  SER A1714     -39.029-142.569  75.032  1.00  8.470          O  
ATOM  27762  H   SER A1714     -39.607-139.930  77.879  1.00  7.020          H  
ATOM  27763  HA  SER A1714     -41.062-140.940  75.688  1.00  7.360          H  
ATOM  27764 1HB  SER A1714     -38.686-140.623  75.568  1.00 10.160          H  
ATOM  27765 2HB  SER A1714     -38.398-141.810  76.822  1.00 10.160          H  
ATOM  27766  HG  SER A1714     -38.113-142.635  74.735  1.00 10.160          H  
ATOM  27767  N   ASP A1715     -41.821-143.238  75.990  1.00  6.070          N  
ATOM  27768  CA  ASP A1715     -42.529-144.514  76.064  1.00  6.450          C  
ATOM  27769  C   ASP A1715     -42.537-145.100  74.661  1.00  6.230          C  
ATOM  27770  O   ASP A1715     -43.043-144.471  73.728  1.00  6.210          O  
ATOM  27771  CB  ASP A1715     -43.957-144.377  76.615  1.00  8.880          C  
ATOM  27772  CG  ASP A1715     -44.636-145.760  76.805  1.00  8.880          C  
ATOM  27773  OD1 ASP A1715     -44.334-146.666  76.016  1.00  8.880          O  
ATOM  27774  OD2 ASP A1715     -45.433-145.911  77.703  1.00  8.880          O  
ATOM  27775  H   ASP A1715     -41.879-142.731  75.115  1.00  7.280          H  
ATOM  27776  HA  ASP A1715     -41.977-145.187  76.719  1.00  7.740          H  
ATOM  27777 1HB  ASP A1715     -43.925-143.858  77.578  1.00 10.650          H  
ATOM  27778 2HB  ASP A1715     -44.564-143.772  75.939  1.00 10.650          H  
ATOM  27779  N   ARG A1716     -41.969-146.286  74.485  1.00  6.400          N  
ATOM  27780  CA  ARG A1716     -41.843-146.896  73.161  1.00  6.400          C  
ATOM  27781  C   ARG A1716     -43.163-146.997  72.380  1.00  5.970          C  
ATOM  27782  O   ARG A1716     -43.143-147.150  71.159  1.00  6.070          O  
ATOM  27783  CB  ARG A1716     -41.253-148.295  73.278  1.00  8.960          C  
ATOM  27784  CG  ARG A1716     -42.158-149.330  73.961  1.00  8.960          C  
ATOM  27785  CD  ARG A1716     -41.451-150.621  74.177  1.00  8.960          C  
ATOM  27786  NE  ARG A1716     -42.328-151.634  74.773  1.00  8.960          N  
ATOM  27787  CZ  ARG A1716     -42.586-151.791  76.096  1.00  8.960          C  
ATOM  27788  NH1 ARG A1716     -42.035-150.999  76.996  1.00  8.960          N  
ATOM  27789  NH2 ARG A1716     -43.404-152.756  76.487  1.00  8.960          N  
ATOM  27790  H   ARG A1716     -41.603-146.760  75.298  1.00  7.680          H  
ATOM  27791  HA  ARG A1716     -41.156-146.283  72.579  1.00  7.680          H  
ATOM  27792 1HB  ARG A1716     -41.019-148.670  72.284  1.00 10.750          H  
ATOM  27793 2HB  ARG A1716     -40.322-148.249  73.839  1.00 10.750          H  
ATOM  27794 1HG  ARG A1716     -42.506-148.944  74.920  1.00 10.750          H  
ATOM  27795 2HG  ARG A1716     -43.020-149.536  73.325  1.00 10.750          H  
ATOM  27796 1HD  ARG A1716     -41.110-150.998  73.212  1.00 10.750          H  
ATOM  27797 2HD  ARG A1716     -40.590-150.475  74.826  1.00 10.750          H  
ATOM  27798  HE  ARG A1716     -42.781-152.276  74.135  1.00 10.750          H  
ATOM  27799 1HH1 ARG A1716     -41.413-150.260  76.710  1.00 10.750          H  
ATOM  27800 2HH1 ARG A1716     -42.239-151.129  77.977  1.00 10.750          H  
ATOM  27801 1HH2 ARG A1716     -43.830-153.366  75.802  1.00 10.750          H  
ATOM  27802 2HH2 ARG A1716     -43.606-152.884  77.467  1.00 10.750          H  
ATOM  27803  N   CYS A1717     -44.309-146.952  73.066  1.00  5.910          N  
ATOM  27804  CA  CYS A1717     -45.586-147.046  72.357  1.00  5.970          C  
ATOM  27805  C   CYS A1717     -46.171-145.676  71.938  1.00  5.940          C  
ATOM  27806  O   CYS A1717     -47.184-145.629  71.239  1.00  6.140          O  
ATOM  27807  CB  CYS A1717     -46.615-147.805  73.195  1.00  8.330          C  
ATOM  27808  SG  CYS A1717     -47.149-146.966  74.698  1.00  8.330          S  
ATOM  27809  H   CYS A1717     -44.271-146.833  74.090  1.00  7.090          H  
ATOM  27810  HA  CYS A1717     -45.420-147.627  71.451  1.00  7.160          H  
ATOM  27811 1HB  CYS A1717     -47.498-147.997  72.590  1.00 10.000          H  
ATOM  27812 2HB  CYS A1717     -46.197-148.768  73.484  1.00 10.000          H  
ATOM  27813  HG  CYS A1717     -45.951-146.996  75.355  1.00 10.000          H  
ATOM  27814  N   GLU A1718     -45.568-144.570  72.407  1.00  6.050          N  
ATOM  27815  CA  GLU A1718     -46.041-143.200  72.117  1.00  6.200          C  
ATOM  27816  C   GLU A1718     -44.971-142.216  71.583  1.00  5.630          C  
ATOM  27817  O   GLU A1718     -45.300-141.224  70.906  1.00  6.070          O  
ATOM  27818  CB  GLU A1718     -46.710-142.588  73.354  1.00  8.620          C  
ATOM  27819  CG  GLU A1718     -48.025-143.264  73.768  1.00  8.620          C  
ATOM  27820  CD  GLU A1718     -48.659-142.662  74.992  1.00  8.620          C  
ATOM  27821  OE1 GLU A1718     -48.037-141.833  75.603  1.00  8.620          O  
ATOM  27822  OE2 GLU A1718     -49.771-143.021  75.308  1.00  8.620          O  
ATOM  27823  H   GLU A1718     -44.726-144.688  72.964  1.00  7.260          H  
ATOM  27824  HA  GLU A1718     -46.807-143.283  71.348  1.00  7.440          H  
ATOM  27825 1HB  GLU A1718     -46.021-142.649  74.197  1.00 10.340          H  
ATOM  27826 2HB  GLU A1718     -46.913-141.532  73.172  1.00 10.340          H  
ATOM  27827 1HG  GLU A1718     -48.727-143.203  72.936  1.00 10.340          H  
ATOM  27828 2HG  GLU A1718     -47.833-144.299  73.953  1.00 10.340          H  
ATOM  27829  N   SER A1719     -43.704-142.463  71.916  1.00  5.040          N  
ATOM  27830  CA  SER A1719     -42.622-141.549  71.607  1.00  4.890          C  
ATOM  27831  C   SER A1719     -42.521-141.309  70.112  1.00  4.550          C  
ATOM  27832  O   SER A1719     -42.796-142.215  69.327  1.00  4.950          O  
ATOM  27833  CB  SER A1719     -41.290-142.091  72.115  1.00  6.910          C  
ATOM  27834  OG  SER A1719     -41.248-142.130  73.511  1.00  6.910          O  
ATOM  27835  H   SER A1719     -43.480-143.289  72.453  1.00  6.050          H  
ATOM  27836  HA  SER A1719     -42.859-140.629  72.130  1.00  5.870          H  
ATOM  27837 1HB  SER A1719     -41.146-143.098  71.723  1.00  8.290          H  
ATOM  27838 2HB  SER A1719     -40.480-141.486  71.746  1.00  8.290          H  
ATOM  27839  HG  SER A1719     -40.327-142.377  73.742  1.00  8.290          H  
ATOM  27840  N   ASN A1720     -42.141-140.093  69.688  1.00  4.260          N  
ATOM  27841  CA  ASN A1720     -41.712-138.944  70.502  1.00  4.380          C  
ATOM  27842  C   ASN A1720     -42.797-137.881  70.624  1.00  4.010          C  
ATOM  27843  O   ASN A1720     -42.495-136.709  70.842  1.00  4.490          O  
ATOM  27844  CB  ASN A1720     -40.431-138.375  69.924  1.00  6.080          C  
ATOM  27845  CG  ASN A1720     -39.294-139.324  70.149  1.00  6.080          C  
ATOM  27846  OD1 ASN A1720     -38.864-139.484  71.302  1.00  6.080          O  
ATOM  27847  ND2 ASN A1720     -38.799-139.972  69.115  1.00  6.080          N  
ATOM  27848  H   ASN A1720     -42.128-139.944  68.687  1.00  5.110          H  
ATOM  27849  HA  ASN A1720     -41.462-139.259  71.508  1.00  5.260          H  
ATOM  27850 1HB  ASN A1720     -40.545-138.205  68.851  1.00  7.300          H  
ATOM  27851 2HB  ASN A1720     -40.198-137.419  70.390  1.00  7.300          H  
ATOM  27852 1HD2 ASN A1720     -38.056-140.620  69.256  1.00  7.300          H  
ATOM  27853 2HD2 ASN A1720     -39.153-139.822  68.160  1.00  7.300          H  
ATOM  27854  N   CYS A1721     -44.053-138.269  70.425  1.00  3.540          N  
ATOM  27855  CA  CYS A1721     -45.142-137.308  70.466  1.00  3.460          C  
ATOM  27856  C   CYS A1721     -45.682-136.974  71.848  1.00  3.330          C  
ATOM  27857  O   CYS A1721     -46.037-137.852  72.629  1.00  3.970          O  
ATOM  27858  CB  CYS A1721     -46.321-137.801  69.633  1.00  4.880          C  
ATOM  27859  SG  CYS A1721     -47.734-136.642  69.591  1.00  4.880          S  
ATOM  27860  H   CYS A1721     -44.278-139.263  70.302  1.00  4.250          H  
ATOM  27861  HA  CYS A1721     -44.779-136.384  70.018  1.00  4.150          H  
ATOM  27862 1HB  CYS A1721     -45.997-137.983  68.610  1.00  5.850          H  
ATOM  27863 2HB  CYS A1721     -46.674-138.752  70.040  1.00  5.850          H  
ATOM  27864  HG  CYS A1721     -47.971-136.593  70.928  1.00  5.850          H  
ATOM  27865  N   CYS A1722     -45.804-135.681  72.104  1.00  2.900          N  
ATOM  27866  CA  CYS A1722     -46.455-135.153  73.295  1.00  3.010          C  
ATOM  27867  C   CYS A1722     -47.811-134.616  72.854  1.00  3.020          C  
ATOM  27868  O   CYS A1722     -48.693-135.403  72.512  1.00  3.610          O  
ATOM  27869  CB  CYS A1722     -45.645-134.062  74.021  1.00  4.170          C  
ATOM  27870  SG  CYS A1722     -44.177-134.622  74.935  1.00  4.170          S  
ATOM  27871  H   CYS A1722     -45.445-135.036  71.415  1.00  3.480          H  
ATOM  27872  HA  CYS A1722     -46.619-135.966  74.003  1.00  3.610          H  
ATOM  27873 1HB  CYS A1722     -45.292-133.339  73.290  1.00  5.000          H  
ATOM  27874 2HB  CYS A1722     -46.296-133.548  74.720  1.00  5.000          H  
ATOM  27875  N   VAL A1723     -47.932-133.281  72.858  1.00  2.850          N  
ATOM  27876  CA  VAL A1723     -49.105-132.469  72.512  1.00  3.220          C  
ATOM  27877  C   VAL A1723     -49.985-132.270  73.728  1.00  2.990          C  
ATOM  27878  O   VAL A1723     -50.784-133.131  74.088  1.00  3.450          O  
ATOM  27879  CB  VAL A1723     -49.938-133.039  71.340  1.00  4.360          C  
ATOM  27880  CG1 VAL A1723     -51.171-132.137  71.092  1.00  4.360          C  
ATOM  27881  CG2 VAL A1723     -49.066-133.107  70.083  1.00  4.360          C  
ATOM  27882  H   VAL A1723     -47.125-132.773  73.161  1.00  3.420          H  
ATOM  27883  HA  VAL A1723     -48.757-131.487  72.197  1.00  3.860          H  
ATOM  27884  HB  VAL A1723     -50.316-134.020  71.592  1.00  5.230          H  
ATOM  27885 1HG1 VAL A1723     -51.750-132.548  70.269  1.00  5.230          H  
ATOM  27886 2HG1 VAL A1723     -51.801-132.095  71.977  1.00  5.230          H  
ATOM  27887 3HG1 VAL A1723     -50.843-131.130  70.837  1.00  5.230          H  
ATOM  27888 1HG2 VAL A1723     -49.653-133.506  69.259  1.00  5.230          H  
ATOM  27889 2HG2 VAL A1723     -48.721-132.114  69.832  1.00  5.230          H  
ATOM  27890 3HG2 VAL A1723     -48.214-133.748  70.251  1.00  5.230          H  
ATOM  27891  N   ASP A1724     -49.822-131.117  74.363  1.00  2.580          N  
ATOM  27892  CA  ASP A1724     -50.594-130.760  75.534  1.00  2.490          C  
ATOM  27893  C   ASP A1724     -51.359-129.461  75.249  1.00  2.330          C  
ATOM  27894  O   ASP A1724     -50.763-128.378  75.264  1.00  2.330          O  
ATOM  27895  CB  ASP A1724     -49.691-130.629  76.765  1.00  3.520          C  
ATOM  27896  CG  ASP A1724     -50.461-130.322  78.063  1.00  3.520          C  
ATOM  27897  OD1 ASP A1724     -51.461-129.600  78.016  1.00  3.520          O  
ATOM  27898  OD2 ASP A1724     -50.065-130.807  79.087  1.00  3.520          O  
ATOM  27899  H   ASP A1724     -49.147-130.460  74.007  1.00  3.100          H  
ATOM  27900  HA  ASP A1724     -51.267-131.576  75.770  1.00  2.990          H  
ATOM  27901 1HB  ASP A1724     -49.136-131.558  76.906  1.00  4.230          H  
ATOM  27902 2HB  ASP A1724     -48.959-129.835  76.601  1.00  4.230          H  
ATOM  27903  N   PRO A1725     -52.682-129.532  74.973  1.00  2.490          N  
ATOM  27904  CA  PRO A1725     -53.581-128.432  74.641  1.00  2.580          C  
ATOM  27905  C   PRO A1725     -53.666-127.339  75.708  1.00  2.300          C  
ATOM  27906  O   PRO A1725     -54.190-126.259  75.434  1.00  2.590          O  
ATOM  27907  CB  PRO A1725     -54.942-129.133  74.502  1.00  3.870          C  
ATOM  27908  CG  PRO A1725     -54.616-130.554  74.144  1.00  3.870          C  
ATOM  27909  CD  PRO A1725     -53.351-130.864  74.894  1.00  3.870          C  
ATOM  27910  HA  PRO A1725     -53.269-128.000  73.679  1.00  3.100          H  
ATOM  27911 1HB  PRO A1725     -55.495-129.047  75.450  1.00  4.640          H  
ATOM  27912 2HB  PRO A1725     -55.546-128.626  73.734  1.00  4.640          H  
ATOM  27913 1HG  PRO A1725     -55.448-131.220  74.427  1.00  4.640          H  
ATOM  27914 2HG  PRO A1725     -54.490-130.653  73.056  1.00  4.640          H  
ATOM  27915 1HD  PRO A1725     -53.569-131.260  75.903  1.00  4.640          H  
ATOM  27916 2HD  PRO A1725     -52.791-131.572  74.268  1.00  4.640          H  
ATOM  27917  N   ILE A1726     -53.251-127.637  76.941  1.00  2.030          N  
ATOM  27918  CA  ILE A1726     -53.313-126.653  78.000  1.00  1.940          C  
ATOM  27919  C   ILE A1726     -51.960-126.014  78.202  1.00  1.840          C  
ATOM  27920  O   ILE A1726     -51.853-124.790  78.210  1.00  1.760          O  
ATOM  27921  CB  ILE A1726     -53.813-127.261  79.324  1.00  2.750          C  
ATOM  27922  CG1 ILE A1726     -55.269-127.762  79.120  1.00  2.750          C  
ATOM  27923  CG2 ILE A1726     -53.706-126.205  80.469  1.00  2.750          C  
ATOM  27924  CD1 ILE A1726     -55.825-128.601  80.256  1.00  2.750          C  
ATOM  27925  H   ILE A1726     -52.794-128.533  77.158  1.00  2.440          H  
ATOM  27926  HA  ILE A1726     -54.012-125.871  77.710  1.00  2.330          H  
ATOM  27927  HB  ILE A1726     -53.197-128.133  79.573  1.00  3.300          H  
ATOM  27928 1HG1 ILE A1726     -55.914-126.900  78.975  1.00  3.300          H  
ATOM  27929 2HG1 ILE A1726     -55.297-128.368  78.215  1.00  3.300          H  
ATOM  27930 1HG2 ILE A1726     -54.049-126.629  81.404  1.00  3.300          H  
ATOM  27931 2HG2 ILE A1726     -52.672-125.885  80.596  1.00  3.300          H  
ATOM  27932 3HG2 ILE A1726     -54.319-125.337  80.217  1.00  3.300          H  
ATOM  27933 1HD1 ILE A1726     -56.841-128.909  80.009  1.00  3.300          H  
ATOM  27934 2HD1 ILE A1726     -55.203-129.487  80.395  1.00  3.300          H  
ATOM  27935 3HD1 ILE A1726     -55.845-128.029  81.177  1.00  3.300          H  
ATOM  27936  N   LEU A1727     -50.929-126.832  78.387  1.00  1.940          N  
ATOM  27937  CA  LEU A1727     -49.612-126.280  78.665  1.00  1.930          C  
ATOM  27938  C   LEU A1727     -48.805-125.791  77.471  1.00  1.810          C  
ATOM  27939  O   LEU A1727     -48.025-124.863  77.615  1.00  1.780          O  
ATOM  27940  CB  LEU A1727     -48.751-127.276  79.425  1.00  2.710          C  
ATOM  27941  CG  LEU A1727     -49.170-127.656  80.848  1.00  2.710          C  
ATOM  27942  CD1 LEU A1727     -48.191-128.728  81.349  1.00  2.710          C  
ATOM  27943  CD2 LEU A1727     -49.151-126.417  81.776  1.00  2.710          C  
ATOM  27944  H   LEU A1727     -51.084-127.846  78.360  1.00  2.330          H  
ATOM  27945  HA  LEU A1727     -49.757-125.415  79.294  1.00  2.320          H  
ATOM  27946 1HB  LEU A1727     -48.692-128.190  78.845  1.00  3.250          H  
ATOM  27947 2HB  LEU A1727     -47.786-126.874  79.486  1.00  3.250          H  
ATOM  27948  HG  LEU A1727     -50.173-128.092  80.831  1.00  3.250          H  
ATOM  27949 1HD1 LEU A1727     -48.467-129.041  82.353  1.00  3.250          H  
ATOM  27950 2HD1 LEU A1727     -48.223-129.598  80.681  1.00  3.250          H  
ATOM  27951 3HD1 LEU A1727     -47.177-128.334  81.367  1.00  3.250          H  
ATOM  27952 1HD2 LEU A1727     -49.433-126.721  82.783  1.00  3.250          H  
ATOM  27953 2HD2 LEU A1727     -48.149-125.990  81.796  1.00  3.250          H  
ATOM  27954 3HD2 LEU A1727     -49.853-125.665  81.434  1.00  3.250          H  
ATOM  27955  N   ALA A1728     -48.927-126.362  76.274  1.00  1.800          N  
ATOM  27956  CA  ALA A1728     -48.062-125.798  75.253  1.00  1.760          C  
ATOM  27957  C   ALA A1728     -48.362-124.290  75.047  1.00  1.600          C  
ATOM  27958  O   ALA A1728     -47.414-123.489  74.996  1.00  1.570          O  
ATOM  27959  CB  ALA A1728     -48.170-126.582  73.956  1.00  2.480          C  
ATOM  27960  H   ALA A1728     -49.564-127.137  76.061  1.00  2.160          H  
ATOM  27961  HA  ALA A1728     -47.032-125.883  75.604  1.00  2.110          H  
ATOM  27962 1HB  ALA A1728     -47.480-126.167  73.225  1.00  2.980          H  
ATOM  27963 2HB  ALA A1728     -47.911-127.615  74.159  1.00  2.980          H  
ATOM  27964 3HB  ALA A1728     -49.169-126.550  73.562  1.00  2.980          H  
ATOM  27965  N   PRO A1729     -49.634-123.789  75.005  1.00  1.540          N  
ATOM  27966  CA  PRO A1729     -49.935-122.365  74.907  1.00  1.450          C  
ATOM  27967  C   PRO A1729     -49.882-121.684  76.278  1.00  1.400          C  
ATOM  27968  O   PRO A1729     -50.830-121.015  76.688  1.00  1.320          O  
ATOM  27969  CB  PRO A1729     -51.340-122.364  74.303  1.00  2.170          C  
ATOM  27970  CG  PRO A1729     -51.979-123.607  74.860  1.00  2.170          C  
ATOM  27971  CD  PRO A1729     -50.863-124.645  74.895  1.00  2.170          C  
ATOM  27972  HA  PRO A1729     -49.223-121.902  74.215  1.00  1.740          H  
ATOM  27973 1HB  PRO A1729     -51.872-121.445  74.594  1.00  2.610          H  
ATOM  27974 2HB  PRO A1729     -51.282-122.365  73.205  1.00  2.610          H  
ATOM  27975 1HG  PRO A1729     -52.382-123.413  75.873  1.00  2.610          H  
ATOM  27976 2HG  PRO A1729     -52.831-123.930  74.242  1.00  2.610          H  
ATOM  27977 1HD  PRO A1729     -51.058-125.247  75.750  1.00  2.610          H  
ATOM  27978 2HD  PRO A1729     -50.873-125.219  73.977  1.00  2.610          H  
ATOM  27979  N   CYS A1730     -48.750-121.878  76.948  1.00  1.480          N  
ATOM  27980  CA  CYS A1730     -48.389-121.359  78.256  1.00  1.500          C  
ATOM  27981  C   CYS A1730     -46.888-121.224  78.229  1.00  1.450          C  
ATOM  27982  O   CYS A1730     -46.281-120.638  79.126  1.00  1.420          O  
ATOM  27983  CB  CYS A1730     -48.758-122.288  79.421  1.00  2.090          C  
ATOM  27984  SG  CYS A1730     -50.523-122.570  79.697  1.00  2.090          S  
ATOM  27985  H   CYS A1730     -48.048-122.434  76.466  1.00  1.780          H  
ATOM  27986  HA  CYS A1730     -48.841-120.378  78.408  1.00  1.800          H  
ATOM  27987 1HB  CYS A1730     -48.276-123.242  79.299  1.00  2.510          H  
ATOM  27988 2HB  CYS A1730     -48.356-121.864  80.335  1.00  2.510          H  
ATOM  27989  HG  CYS A1730     -50.766-123.354  78.611  1.00  2.510          H  
ATOM  27990  N   PHE A1731     -46.278-121.894  77.249  1.00  1.490          N  
ATOM  27991  CA  PHE A1731     -44.829-121.901  77.108  1.00  1.480          C  
ATOM  27992  C   PHE A1731     -44.488-121.197  75.793  1.00  1.350          C  
ATOM  27993  O   PHE A1731     -43.629-120.308  75.746  1.00  1.290          O  
ATOM  27994  CB  PHE A1731     -44.321-123.338  77.093  1.00  2.080          C  
ATOM  27995  CG  PHE A1731     -44.695-124.170  78.302  1.00  2.080          C  
ATOM  27996  CD1 PHE A1731     -44.892-123.626  79.575  1.00  2.080          C  
ATOM  27997  CD2 PHE A1731     -44.863-125.529  78.143  1.00  2.080          C  
ATOM  27998  CE1 PHE A1731     -45.244-124.423  80.628  1.00  2.080          C  
ATOM  27999  CE2 PHE A1731     -45.205-126.319  79.193  1.00  2.080          C  
ATOM  28000  CZ  PHE A1731     -45.399-125.761  80.444  1.00  2.080          C  
ATOM  28001  H   PHE A1731     -46.841-122.398  76.564  1.00  1.790          H  
ATOM  28002  HA  PHE A1731     -44.373-121.343  77.924  1.00  1.780          H  
ATOM  28003 1HB  PHE A1731     -44.696-123.850  76.210  1.00  2.490          H  
ATOM  28004 2HB  PHE A1731     -43.234-123.337  77.029  1.00  2.490          H  
ATOM  28005  HD1 PHE A1731     -44.771-122.561  79.739  1.00  2.490          H  
ATOM  28006  HD2 PHE A1731     -44.710-125.966  77.164  1.00  2.490          H  
ATOM  28007  HE1 PHE A1731     -45.397-123.986  81.610  1.00  2.490          H  
ATOM  28008  HE2 PHE A1731     -45.331-127.392  79.047  1.00  2.490          H  
ATOM  28009  HZ  PHE A1731     -45.677-126.390  81.289  1.00  2.490          H  
ATOM  28010  N   PHE A1732     -45.195-121.598  74.724  1.00  1.340          N  
ATOM  28011  CA  PHE A1732     -45.053-121.032  73.384  1.00  1.310          C  
ATOM  28012  C   PHE A1732     -45.397-119.569  73.318  1.00  1.200          C  
ATOM  28013  O   PHE A1732     -44.596-118.733  72.871  1.00  1.190          O  
ATOM  28014  CB  PHE A1732     -45.950-121.817  72.426  1.00  1.850          C  
ATOM  28015  CG  PHE A1732     -46.244-121.168  71.092  1.00  1.850          C  
ATOM  28016  CD1 PHE A1732     -45.366-120.322  70.417  1.00  1.850          C  
ATOM  28017  CD2 PHE A1732     -47.469-121.430  70.506  1.00  1.850          C  
ATOM  28018  CE1 PHE A1732     -45.734-119.766  69.220  1.00  1.850          C  
ATOM  28019  CE2 PHE A1732     -47.806-120.886  69.307  1.00  1.850          C  
ATOM  28020  CZ  PHE A1732     -46.939-120.055  68.665  1.00  1.850          C  
ATOM  28021  H   PHE A1732     -45.867-122.356  74.839  1.00  1.610          H  
ATOM  28022  HA  PHE A1732     -44.024-121.145  73.066  1.00  1.570          H  
ATOM  28023 1HB  PHE A1732     -45.488-122.785  72.228  1.00  2.220          H  
ATOM  28024 2HB  PHE A1732     -46.899-122.022  72.912  1.00  2.220          H  
ATOM  28025  HD1 PHE A1732     -44.384-120.087  70.830  1.00  2.220          H  
ATOM  28026  HD2 PHE A1732     -48.170-122.094  71.013  1.00  2.220          H  
ATOM  28027  HE1 PHE A1732     -45.048-119.104  68.703  1.00  2.220          H  
ATOM  28028  HE2 PHE A1732     -48.765-121.119  68.858  1.00  2.220          H  
ATOM  28029  HZ  PHE A1732     -47.213-119.628  67.708  1.00  2.220          H  
ATOM  28030  N   ILE A1733     -46.579-119.253  73.816  1.00  1.190          N  
ATOM  28031  CA  ILE A1733     -47.039-117.901  73.726  1.00  1.170          C  
ATOM  28032  C   ILE A1733     -46.196-117.033  74.620  1.00  1.110          C  
ATOM  28033  O   ILE A1733     -45.930-115.895  74.271  1.00  1.090          O  
ATOM  28034  CB  ILE A1733     -48.545-117.812  74.083  1.00  1.650          C  
ATOM  28035  CG1 ILE A1733     -48.787-118.170  75.595  1.00  1.650          C  
ATOM  28036  CG2 ILE A1733     -49.320-118.774  73.135  1.00  1.650          C  
ATOM  28037  CD1 ILE A1733     -50.180-117.959  76.080  1.00  1.650          C  
ATOM  28038  H   ILE A1733     -47.157-119.977  74.195  1.00  1.430          H  
ATOM  28039  HA  ILE A1733     -46.908-117.559  72.703  1.00  1.400          H  
ATOM  28040  HB  ILE A1733     -48.893-116.791  73.932  1.00  1.980          H  
ATOM  28041 1HG1 ILE A1733     -48.505-119.195  75.772  1.00  1.980          H  
ATOM  28042 2HG1 ILE A1733     -48.195-117.526  76.215  1.00  1.980          H  
ATOM  28043 1HG2 ILE A1733     -50.389-118.725  73.327  1.00  1.980          H  
ATOM  28044 2HG2 ILE A1733     -49.135-118.488  72.112  1.00  1.980          H  
ATOM  28045 3HG2 ILE A1733     -48.986-119.790  73.274  1.00  1.980          H  
ATOM  28046 1HD1 ILE A1733     -50.231-118.213  77.142  1.00  1.980          H  
ATOM  28047 2HD1 ILE A1733     -50.452-116.914  75.942  1.00  1.980          H  
ATOM  28048 3HD1 ILE A1733     -50.880-118.593  75.540  1.00  1.980          H  
ATOM  28049  N   ILE A1734     -45.713-117.591  75.731  1.00  1.140          N  
ATOM  28050  CA  ILE A1734     -44.893-116.839  76.641  1.00  1.150          C  
ATOM  28051  C   ILE A1734     -43.572-116.486  75.989  1.00  1.100          C  
ATOM  28052  O   ILE A1734     -43.181-115.327  76.032  1.00  1.060          O  
ATOM  28053  CB  ILE A1734     -44.735-117.558  77.985  1.00  1.610          C  
ATOM  28054  CG1 ILE A1734     -46.147-117.698  78.695  1.00  1.610          C  
ATOM  28055  CG2 ILE A1734     -43.746-116.832  78.865  1.00  1.610          C  
ATOM  28056  CD1 ILE A1734     -46.918-116.417  79.022  1.00  1.610          C  
ATOM  28057  H   ILE A1734     -45.954-118.546  75.948  1.00  1.370          H  
ATOM  28058  HA  ILE A1734     -45.387-115.903  76.847  1.00  1.380          H  
ATOM  28059  HB  ILE A1734     -44.368-118.574  77.807  1.00  1.930          H  
ATOM  28060 1HG1 ILE A1734     -46.780-118.304  78.066  1.00  1.930          H  
ATOM  28061 2HG1 ILE A1734     -45.988-118.224  79.638  1.00  1.930          H  
ATOM  28062 1HG2 ILE A1734     -43.640-117.370  79.805  1.00  1.930          H  
ATOM  28063 2HG2 ILE A1734     -42.786-116.797  78.367  1.00  1.930          H  
ATOM  28064 3HG2 ILE A1734     -44.085-115.820  79.061  1.00  1.930          H  
ATOM  28065 1HD1 ILE A1734     -47.854-116.691  79.512  1.00  1.930          H  
ATOM  28066 2HD1 ILE A1734     -46.341-115.788  79.691  1.00  1.930          H  
ATOM  28067 3HD1 ILE A1734     -47.151-115.867  78.129  1.00  1.930          H  
ATOM  28068  N   PHE A1735     -42.904-117.411  75.296  1.00  1.130          N  
ATOM  28069  CA  PHE A1735     -41.665-116.993  74.626  1.00  1.190          C  
ATOM  28070  C   PHE A1735     -41.899-115.728  73.805  1.00  1.090          C  
ATOM  28071  O   PHE A1735     -41.148-114.744  73.885  1.00  1.090          O  
ATOM  28072  CB  PHE A1735     -41.126-118.030  73.644  1.00  1.640          C  
ATOM  28073  CG  PHE A1735     -39.927-117.471  72.870  1.00  1.640          C  
ATOM  28074  CD1 PHE A1735     -38.706-117.535  73.417  1.00  1.640          C  
ATOM  28075  CD2 PHE A1735     -40.049-116.830  71.621  1.00  1.640          C  
ATOM  28076  CE1 PHE A1735     -37.600-117.000  72.789  1.00  1.640          C  
ATOM  28077  CE2 PHE A1735     -38.937-116.296  71.001  1.00  1.640          C  
ATOM  28078  CZ  PHE A1735     -37.726-116.384  71.580  1.00  1.640          C  
ATOM  28079  H   PHE A1735     -43.223-118.392  75.276  1.00  1.360          H  
ATOM  28080  HA  PHE A1735     -40.912-116.779  75.392  1.00  1.430          H  
ATOM  28081 1HB  PHE A1735     -40.804-118.910  74.189  1.00  1.970          H  
ATOM  28082 2HB  PHE A1735     -41.906-118.333  72.941  1.00  1.970          H  
ATOM  28083  HD1 PHE A1735     -38.624-118.015  74.369  1.00  1.970          H  
ATOM  28084  HD2 PHE A1735     -41.025-116.745  71.145  1.00  1.970          H  
ATOM  28085  HE1 PHE A1735     -36.628-117.069  73.254  1.00  1.970          H  
ATOM  28086  HE2 PHE A1735     -39.019-115.798  70.059  1.00  1.970          H  
ATOM  28087  HZ  PHE A1735     -36.855-115.963  71.079  1.00  1.970          H  
ATOM  28088  N   VAL A1736     -42.950-115.785  72.974  1.00  1.080          N  
ATOM  28089  CA  VAL A1736     -43.249-114.696  72.069  1.00  1.070          C  
ATOM  28090  C   VAL A1736     -43.608-113.417  72.822  1.00  0.930          C  
ATOM  28091  O   VAL A1736     -43.109-112.355  72.447  1.00  0.880          O  
ATOM  28092  CB  VAL A1736     -44.387-115.106  71.117  1.00  1.500          C  
ATOM  28093  CG1 VAL A1736     -44.849-113.893  70.248  1.00  1.500          C  
ATOM  28094  CG2 VAL A1736     -43.910-116.280  70.241  1.00  1.500          C  
ATOM  28095  H   VAL A1736     -43.532-116.630  72.983  1.00  1.300          H  
ATOM  28096  HA  VAL A1736     -42.357-114.500  71.472  1.00  1.280          H  
ATOM  28097  HB  VAL A1736     -45.237-115.435  71.712  1.00  1.800          H  
ATOM  28098 1HG1 VAL A1736     -45.658-114.203  69.601  1.00  1.800          H  
ATOM  28099 2HG1 VAL A1736     -45.201-113.071  70.878  1.00  1.800          H  
ATOM  28100 3HG1 VAL A1736     -44.015-113.542  69.638  1.00  1.800          H  
ATOM  28101 1HG2 VAL A1736     -44.704-116.591  69.600  1.00  1.800          H  
ATOM  28102 2HG2 VAL A1736     -43.058-115.965  69.643  1.00  1.800          H  
ATOM  28103 3HG2 VAL A1736     -43.616-117.120  70.874  1.00  1.800          H  
ATOM  28104  N   LEU A1737     -44.478-113.527  73.837  1.00  0.900          N  
ATOM  28105  CA  LEU A1737     -44.966-112.431  74.673  1.00  0.860          C  
ATOM  28106  C   LEU A1737     -43.875-111.773  75.526  1.00  0.800          C  
ATOM  28107  O   LEU A1737     -43.847-110.548  75.671  1.00  0.780          O  
ATOM  28108  CB  LEU A1737     -46.095-112.964  75.560  1.00  1.220          C  
ATOM  28109  CG  LEU A1737     -47.454-113.335  74.824  1.00  1.220          C  
ATOM  28110  CD1 LEU A1737     -48.351-114.098  75.778  1.00  1.220          C  
ATOM  28111  CD2 LEU A1737     -48.170-112.095  74.327  1.00  1.220          C  
ATOM  28112  H   LEU A1737     -44.847-114.455  74.045  1.00  1.080          H  
ATOM  28113  HA  LEU A1737     -45.369-111.677  74.016  1.00  1.030          H  
ATOM  28114 1HB  LEU A1737     -45.733-113.863  76.023  1.00  1.460          H  
ATOM  28115 2HB  LEU A1737     -46.286-112.266  76.333  1.00  1.460          H  
ATOM  28116  HG  LEU A1737     -47.239-113.957  73.979  1.00  1.460          H  
ATOM  28117 1HD1 LEU A1737     -49.272-114.373  75.265  1.00  1.460          H  
ATOM  28118 2HD1 LEU A1737     -47.843-114.999  76.098  1.00  1.460          H  
ATOM  28119 3HD1 LEU A1737     -48.585-113.483  76.643  1.00  1.460          H  
ATOM  28120 1HD2 LEU A1737     -49.084-112.397  73.830  1.00  1.460          H  
ATOM  28121 2HD2 LEU A1737     -48.421-111.452  75.139  1.00  1.460          H  
ATOM  28122 3HD2 LEU A1737     -47.551-111.562  73.631  1.00  1.460          H  
ATOM  28123  N   ILE A1738     -42.924-112.556  76.047  1.00  0.850          N  
ATOM  28124  CA  ILE A1738     -41.869-111.933  76.835  1.00  0.850          C  
ATOM  28125  C   ILE A1738     -41.130-110.988  75.928  1.00  0.770          C  
ATOM  28126  O   ILE A1738     -40.990-109.806  76.232  1.00  0.780          O  
ATOM  28127  CB  ILE A1738     -40.816-112.939  77.386  1.00  1.190          C  
ATOM  28128  CG1 ILE A1738     -41.413-113.867  78.447  1.00  1.190          C  
ATOM  28129  CG2 ILE A1738     -39.612-112.141  77.982  1.00  1.190          C  
ATOM  28130  CD1 ILE A1738     -40.522-115.073  78.777  1.00  1.190          C  
ATOM  28131  H   ILE A1738     -42.979-113.566  75.936  1.00  1.020          H  
ATOM  28132  HA  ILE A1738     -42.312-111.379  77.657  1.00  1.020          H  
ATOM  28133  HB  ILE A1738     -40.469-113.576  76.566  1.00  1.430          H  
ATOM  28134 1HG1 ILE A1738     -41.576-113.299  79.361  1.00  1.430          H  
ATOM  28135 2HG1 ILE A1738     -42.371-114.226  78.098  1.00  1.430          H  
ATOM  28136 1HG2 ILE A1738     -38.850-112.811  78.350  1.00  1.430          H  
ATOM  28137 2HG2 ILE A1738     -39.158-111.506  77.225  1.00  1.430          H  
ATOM  28138 3HG2 ILE A1738     -39.972-111.519  78.801  1.00  1.430          H  
ATOM  28139 1HD1 ILE A1738     -41.010-115.683  79.532  1.00  1.430          H  
ATOM  28140 2HD1 ILE A1738     -40.376-115.664  77.870  1.00  1.430          H  
ATOM  28141 3HD1 ILE A1738     -39.560-114.758  79.158  1.00  1.430          H  
ATOM  28142  N   SER A1739     -40.695-111.460  74.766  1.00  0.750          N  
ATOM  28143  CA  SER A1739     -39.990-110.525  73.918  1.00  0.750          C  
ATOM  28144  C   SER A1739     -40.920-109.413  73.433  1.00  0.780          C  
ATOM  28145  O   SER A1739     -40.641-108.227  73.630  1.00  0.890          O  
ATOM  28146  CB  SER A1739     -39.386-111.251  72.724  1.00  1.050          C  
ATOM  28147  OG  SER A1739     -38.362-112.134  73.110  1.00  1.050          O  
ATOM  28148  H   SER A1739     -40.816-112.448  74.507  1.00  0.900          H  
ATOM  28149  HA  SER A1739     -39.186-110.074  74.499  1.00  0.900          H  
ATOM  28150 1HB  SER A1739     -40.175-111.813  72.213  1.00  1.260          H  
ATOM  28151 2HB  SER A1739     -38.998-110.528  72.009  1.00  1.260          H  
ATOM  28152  HG  SER A1739     -38.072-112.555  72.300  1.00  1.260          H  
ATOM  28153  N   GLN A1740     -42.107-109.781  72.941  1.00  0.820          N  
ATOM  28154  CA  GLN A1740     -43.029-108.813  72.369  1.00  1.020          C  
ATOM  28155  C   GLN A1740     -43.386-107.652  73.269  1.00  1.110          C  
ATOM  28156  O   GLN A1740     -43.473-106.525  72.770  1.00  1.170          O  
ATOM  28157  CB  GLN A1740     -44.322-109.498  71.942  1.00  1.350          C  
ATOM  28158  CG  GLN A1740     -45.353-108.592  71.280  1.00  1.350          C  
ATOM  28159  CD  GLN A1740     -46.562-109.374  70.901  1.00  1.350          C  
ATOM  28160  OE1 GLN A1740     -46.929-110.302  71.611  1.00  1.350          O  
ATOM  28161  NE2 GLN A1740     -47.184-109.033  69.792  1.00  1.350          N  
ATOM  28162  H   GLN A1740     -42.332-110.771  72.852  1.00  0.980          H  
ATOM  28163  HA  GLN A1740     -42.555-108.404  71.479  1.00  1.220          H  
ATOM  28164 1HB  GLN A1740     -44.094-110.312  71.257  1.00  1.620          H  
ATOM  28165 2HB  GLN A1740     -44.783-109.924  72.812  1.00  1.620          H  
ATOM  28166 1HG  GLN A1740     -45.659-107.808  71.973  1.00  1.620          H  
ATOM  28167 2HG  GLN A1740     -44.921-108.154  70.382  1.00  1.620          H  
ATOM  28168 1HE2 GLN A1740     -48.001-109.563  69.485  1.00  1.620          H  
ATOM  28169 2HE2 GLN A1740     -46.848-108.270  69.239  1.00  1.620          H  
ATOM  28170  N   PHE A1741     -43.655-107.881  74.566  1.00  1.260          N  
ATOM  28171  CA  PHE A1741     -43.994-106.730  75.371  1.00  1.600          C  
ATOM  28172  C   PHE A1741     -43.203-106.472  76.658  1.00  1.470          C  
ATOM  28173  O   PHE A1741     -43.400-105.406  77.261  1.00  1.610          O  
ATOM  28174  CB  PHE A1741     -45.469-106.707  75.756  1.00  2.100          C  
ATOM  28175  CG  PHE A1741     -45.971-107.762  76.717  1.00  2.100          C  
ATOM  28176  CD1 PHE A1741     -45.851-107.550  78.083  1.00  2.100          C  
ATOM  28177  CD2 PHE A1741     -46.614-108.909  76.301  1.00  2.100          C  
ATOM  28178  CE1 PHE A1741     -46.333-108.462  78.994  1.00  2.100          C  
ATOM  28179  CE2 PHE A1741     -47.106-109.800  77.246  1.00  2.100          C  
ATOM  28180  CZ  PHE A1741     -46.954-109.574  78.571  1.00  2.100          C  
ATOM  28181  H   PHE A1741     -43.637-108.829  74.951  1.00  1.510          H  
ATOM  28182  HA  PHE A1741     -43.838-105.876  74.741  1.00  1.920          H  
ATOM  28183 1HB  PHE A1741     -45.679-105.749  76.188  1.00  2.520          H  
ATOM  28184 2HB  PHE A1741     -46.054-106.783  74.843  1.00  2.520          H  
ATOM  28185  HD1 PHE A1741     -45.364-106.644  78.434  1.00  2.520          H  
ATOM  28186  HD2 PHE A1741     -46.744-109.103  75.232  1.00  2.520          H  
ATOM  28187  HE1 PHE A1741     -46.217-108.289  80.062  1.00  2.520          H  
ATOM  28188  HE2 PHE A1741     -47.617-110.686  76.944  1.00  2.520          H  
ATOM  28189  HZ  PHE A1741     -47.344-110.290  79.291  1.00  2.520          H  
ATOM  28190  N   VAL A1742     -42.338-107.377  77.118  1.00  1.370          N  
ATOM  28191  CA  VAL A1742     -41.734-107.146  78.405  1.00  1.610          C  
ATOM  28192  C   VAL A1742     -40.384-106.421  78.283  1.00  1.220          C  
ATOM  28193  O   VAL A1742     -40.187-105.418  78.965  1.00  1.300          O  
ATOM  28194  CB  VAL A1742     -41.604-108.482  79.180  1.00  2.160          C  
ATOM  28195  CG1 VAL A1742     -40.948-108.274  80.511  1.00  2.160          C  
ATOM  28196  CG2 VAL A1742     -42.968-109.089  79.352  1.00  2.160          C  
ATOM  28197  H   VAL A1742     -42.090-108.236  76.619  1.00  1.640          H  
ATOM  28198  HA  VAL A1742     -42.403-106.511  78.984  1.00  1.930          H  
ATOM  28199  HB  VAL A1742     -40.972-109.156  78.612  1.00  2.590          H  
ATOM  28200 1HG1 VAL A1742     -40.855-109.227  81.027  1.00  2.590          H  
ATOM  28201 2HG1 VAL A1742     -39.999-107.865  80.358  1.00  2.590          H  
ATOM  28202 3HG1 VAL A1742     -41.549-107.591  81.118  1.00  2.590          H  
ATOM  28203 1HG2 VAL A1742     -42.889-110.038  79.882  1.00  2.590          H  
ATOM  28204 2HG2 VAL A1742     -43.586-108.406  79.917  1.00  2.590          H  
ATOM  28205 3HG2 VAL A1742     -43.418-109.263  78.370  1.00  2.590          H  
ATOM  28206  N   LEU A1743     -39.443-106.899  77.443  1.00  1.090          N  
ATOM  28207  CA  LEU A1743     -38.075-106.814  76.895  1.00  1.380          C  
ATOM  28208  C   LEU A1743     -37.872-106.027  75.579  1.00  1.120          C  
ATOM  28209  O   LEU A1743     -37.011-105.150  75.537  1.00  1.280          O  
ATOM  28210  CB  LEU A1743     -37.471-108.207  76.702  1.00  1.820          C  
ATOM  28211  CG  LEU A1743     -36.676-108.815  77.874  1.00  1.820          C  
ATOM  28212  CD1 LEU A1743     -37.581-109.103  79.016  1.00  1.820          C  
ATOM  28213  CD2 LEU A1743     -35.967-110.050  77.386  1.00  1.820          C  
ATOM  28214  H   LEU A1743     -39.051-106.073  77.863  1.00  1.310          H  
ATOM  28215  HA  LEU A1743     -37.475-106.318  77.651  1.00  1.660          H  
ATOM  28216 1HB  LEU A1743     -38.279-108.896  76.455  1.00  2.180          H  
ATOM  28217 2HB  LEU A1743     -36.814-108.163  75.887  1.00  2.180          H  
ATOM  28218  HG  LEU A1743     -35.930-108.110  78.220  1.00  2.180          H  
ATOM  28219 1HD1 LEU A1743     -37.006-109.536  79.827  1.00  2.180          H  
ATOM  28220 2HD1 LEU A1743     -38.032-108.192  79.344  1.00  2.180          H  
ATOM  28221 3HD1 LEU A1743     -38.343-109.788  78.716  1.00  2.180          H  
ATOM  28222 1HD2 LEU A1743     -35.389-110.465  78.200  1.00  2.180          H  
ATOM  28223 2HD2 LEU A1743     -36.691-110.783  77.034  1.00  2.180          H  
ATOM  28224 3HD2 LEU A1743     -35.297-109.784  76.570  1.00  2.180          H  
ATOM  28225  N   VAL A1744     -38.623-106.272  74.509  1.00  1.130          N  
ATOM  28226  CA  VAL A1744     -38.356-105.546  73.248  1.00  1.550          C  
ATOM  28227  C   VAL A1744     -38.458-104.034  73.407  1.00  1.320          C  
ATOM  28228  O   VAL A1744     -37.694-103.308  72.776  1.00  1.450          O  
ATOM  28229  CB  VAL A1744     -39.173-106.071  72.040  1.00  2.000          C  
ATOM  28230  CG1 VAL A1744     -39.061-105.128  70.835  1.00  2.000          C  
ATOM  28231  CG2 VAL A1744     -38.571-107.448  71.580  1.00  2.000          C  
ATOM  28232  H   VAL A1744     -39.361-106.984  74.523  1.00  1.360          H  
ATOM  28233  HA  VAL A1744     -37.315-105.745  72.984  1.00  1.860          H  
ATOM  28234  HB  VAL A1744     -40.225-106.171  72.328  1.00  2.400          H  
ATOM  28235 1HG1 VAL A1744     -39.629-105.543  70.006  1.00  2.400          H  
ATOM  28236 2HG1 VAL A1744     -39.465-104.149  71.082  1.00  2.400          H  
ATOM  28237 3HG1 VAL A1744     -38.012-105.027  70.546  1.00  2.400          H  
ATOM  28238 1HG2 VAL A1744     -39.137-107.839  70.732  1.00  2.400          H  
ATOM  28239 2HG2 VAL A1744     -37.533-107.305  71.284  1.00  2.400          H  
ATOM  28240 3HG2 VAL A1744     -38.604-108.150  72.386  1.00  2.400          H  
ATOM  28241  N   ASN A1745     -39.405-103.532  74.206  1.00  1.310          N  
ATOM  28242  CA  ASN A1745     -40.089-102.416  74.843  1.00  1.710          C  
ATOM  28243  C   ASN A1745     -39.178-101.719  75.833  1.00  1.420          C  
ATOM  28244  O   ASN A1745     -39.418-100.566  76.204  1.00  1.670          O  
ATOM  28245  CB  ASN A1745     -41.381-102.775  75.547  1.00  2.230          C  
ATOM  28246  CG  ASN A1745     -42.545-102.906  74.653  1.00  2.230          C  
ATOM  28247  OD1 ASN A1745     -42.517-102.480  73.493  1.00  2.230          O  
ATOM  28248  ND2 ASN A1745     -43.613-103.422  75.177  1.00  2.230          N  
ATOM  28249  H   ASN A1745     -38.927-102.727  73.833  1.00  1.570          H  
ATOM  28250  HA  ASN A1745     -40.323-101.681  74.071  1.00  2.050          H  
ATOM  28251 1HB  ASN A1745     -41.247-103.718  76.090  1.00  2.680          H  
ATOM  28252 2HB  ASN A1745     -41.603-102.013  76.279  1.00  2.680          H  
ATOM  28253 1HD2 ASN A1745     -44.444-103.508  74.638  1.00  2.680          H  
ATOM  28254 2HD2 ASN A1745     -43.598-103.784  76.129  1.00  2.680          H  
ATOM  28255  N   VAL A1746     -38.127-102.382  76.283  1.00  1.200          N  
ATOM  28256  CA  VAL A1746     -37.316-101.722  77.276  1.00  1.540          C  
ATOM  28257  C   VAL A1746     -36.296-100.817  76.666  1.00  1.140          C  
ATOM  28258  O   VAL A1746     -35.099-101.065  76.628  1.00  1.290          O  
ATOM  28259  CB  VAL A1746     -36.726-102.748  78.220  1.00  2.020          C  
ATOM  28260  CG1 VAL A1746     -35.898-102.103  79.314  1.00  2.020          C  
ATOM  28261  CG2 VAL A1746     -37.888-103.440  78.824  1.00  2.020          C  
ATOM  28262  H   VAL A1746     -37.874-103.323  75.948  1.00  1.440          H  
ATOM  28263  HA  VAL A1746     -37.977-101.117  77.888  1.00  1.850          H  
ATOM  28264  HB  VAL A1746     -36.119-103.451  77.677  1.00  2.420          H  
ATOM  28265 1HG1 VAL A1746     -35.537-102.873  79.992  1.00  2.420          H  
ATOM  28266 2HG1 VAL A1746     -35.048-101.576  78.909  1.00  2.420          H  
ATOM  28267 3HG1 VAL A1746     -36.525-101.402  79.846  1.00  2.420          H  
ATOM  28268 1HG2 VAL A1746     -37.539-104.160  79.476  1.00  2.420          H  
ATOM  28269 2HG2 VAL A1746     -38.509-102.729  79.365  1.00  2.420          H  
ATOM  28270 3HG2 VAL A1746     -38.480-103.905  78.054  1.00  2.420          H  
ATOM  28271  N   VAL A1747     -36.838 -99.708  76.206  1.00  0.930          N  
ATOM  28272  CA  VAL A1747     -36.128 -98.634  75.606  1.00  1.260          C  
ATOM  28273  C   VAL A1747     -36.637 -97.432  76.375  1.00  0.960          C  
ATOM  28274  O   VAL A1747     -36.110 -96.304  76.366  1.00  1.050          O  
ATOM  28275  CB  VAL A1747     -36.417 -98.584  74.102  1.00  1.630          C  
ATOM  28276  CG1 VAL A1747     -35.943 -99.894  73.480  1.00  1.630          C  
ATOM  28277  CG2 VAL A1747     -37.909 -98.353  73.837  1.00  1.630          C  
ATOM  28278  H   VAL A1747     -37.850 -99.643  76.298  1.00  1.120          H  
ATOM  28279  HA  VAL A1747     -35.072 -98.801  75.770  1.00  1.510          H  
ATOM  28280  HB  VAL A1747     -35.842 -97.795  73.654  1.00  1.960          H  
ATOM  28281 1HG1 VAL A1747     -36.119 -99.880  72.414  1.00  1.960          H  
ATOM  28282 2HG1 VAL A1747     -34.878-100.018  73.679  1.00  1.960          H  
ATOM  28283 3HG1 VAL A1747     -36.488-100.733  73.905  1.00  1.960          H  
ATOM  28284 1HG2 VAL A1747     -38.081 -98.322  72.761  1.00  1.960          H  
ATOM  28285 2HG2 VAL A1747     -38.492 -99.155  74.268  1.00  1.960          H  
ATOM  28286 3HG2 VAL A1747     -38.228 -97.409  74.270  1.00  1.960          H  
ATOM  28287  N   VAL A1748     -37.633 -97.741  77.169  1.00  0.970          N  
ATOM  28288  CA  VAL A1748     -38.314 -96.741  77.944  1.00  1.340          C  
ATOM  28289  C   VAL A1748     -37.532 -96.178  79.118  1.00  1.110          C  
ATOM  28290  O   VAL A1748     -38.265 -95.804  80.036  1.00  1.170          O  
ATOM  28291  CB  VAL A1748     -39.637 -97.280  78.405  1.00  1.730          C  
ATOM  28292  CG1 VAL A1748     -40.499 -97.606  77.182  1.00  1.730          C  
ATOM  28293  CG2 VAL A1748     -39.407 -98.508  79.324  1.00  1.730          C  
ATOM  28294  H   VAL A1748     -37.993 -98.694  77.116  1.00  1.160          H  
ATOM  28295  HA  VAL A1748     -38.535 -95.929  77.261  1.00  1.610          H  
ATOM  28296  HB  VAL A1748     -40.113 -96.531  78.931  1.00  2.070          H  
ATOM  28297 1HG1 VAL A1748     -41.467 -97.945  77.482  1.00  2.070          H  
ATOM  28298 2HG1 VAL A1748     -40.614 -96.706  76.584  1.00  2.070          H  
ATOM  28299 3HG1 VAL A1748     -40.036 -98.354  76.583  1.00  2.070          H  
ATOM  28300 1HG2 VAL A1748     -40.327 -98.866  79.679  1.00  2.070          H  
ATOM  28301 2HG2 VAL A1748     -38.913 -99.291  78.783  1.00  2.070          H  
ATOM  28302 3HG2 VAL A1748     -38.811 -98.237  80.160  1.00  2.070          H  
ATOM  28303  N   ALA A1749     -36.456 -96.874  79.452  1.00  1.150          N  
ATOM  28304  CA  ALA A1749     -35.488 -96.016  80.115  1.00  1.460          C  
ATOM  28305  C   ALA A1749     -34.085 -96.108  79.548  1.00  1.150          C  
ATOM  28306  O   ALA A1749     -33.142 -96.199  80.334  1.00  1.270          O  
ATOM  28307  CB  ALA A1749     -35.449 -96.285  81.596  1.00  1.920          C  
ATOM  28308  H   ALA A1749     -36.626 -97.732  79.960  1.00  1.380          H  
ATOM  28309  HA  ALA A1749     -35.819 -94.986  79.970  1.00  1.750          H  
ATOM  28310 1HB  ALA A1749     -34.764 -95.601  82.071  1.00  2.300          H  
ATOM  28311 2HB  ALA A1749     -36.430 -96.114  81.987  1.00  2.300          H  
ATOM  28312 3HB  ALA A1749     -35.133 -97.307  81.790  1.00  2.300          H  
ATOM  28313  N   VAL A1750     -33.924 -96.094  78.232  1.00  1.030          N  
ATOM  28314  CA  VAL A1750     -32.572 -96.013  77.696  1.00  1.380          C  
ATOM  28315  C   VAL A1750     -32.735 -94.711  76.939  1.00  1.150          C  
ATOM  28316  O   VAL A1750     -31.840 -93.881  76.867  1.00  1.350          O  
ATOM  28317  CB  VAL A1750     -32.179 -97.191  76.769  1.00  1.790          C  
ATOM  28318  CG1 VAL A1750     -32.401 -98.483  77.546  1.00  1.790          C  
ATOM  28319  CG2 VAL A1750     -32.848 -97.128  75.411  1.00  1.790          C  
ATOM  28320  H   VAL A1750     -34.710 -96.068  77.580  1.00  1.240          H  
ATOM  28321  HA  VAL A1750     -31.844 -95.901  78.494  1.00  1.660          H  
ATOM  28322  HB  VAL A1750     -31.111 -97.156  76.620  1.00  2.150          H  
ATOM  28323 1HG1 VAL A1750     -32.064 -99.336  76.980  1.00  2.150          H  
ATOM  28324 2HG1 VAL A1750     -31.847 -98.419  78.447  1.00  2.150          H  
ATOM  28325 3HG1 VAL A1750     -33.457 -98.615  77.780  1.00  2.150          H  
ATOM  28326 1HG2 VAL A1750     -32.536 -97.963  74.802  1.00  2.150          H  
ATOM  28327 2HG2 VAL A1750     -33.860 -97.153  75.535  1.00  2.150          H  
ATOM  28328 3HG2 VAL A1750     -32.584 -96.222  74.898  1.00  2.150          H  
ATOM  28329  N   LEU A1751     -33.946 -94.555  76.408  1.00  1.020          N  
ATOM  28330  CA  LEU A1751     -34.346 -93.400  75.611  1.00  1.360          C  
ATOM  28331  C   LEU A1751     -35.036 -92.367  76.450  1.00  1.010          C  
ATOM  28332  O   LEU A1751     -34.707 -91.184  76.403  1.00  1.150          O  
ATOM  28333  CB  LEU A1751     -35.412 -93.785  74.617  1.00  1.770          C  
ATOM  28334  CG  LEU A1751     -35.156 -94.842  73.690  1.00  1.770          C  
ATOM  28335  CD1 LEU A1751     -36.488 -95.067  72.968  1.00  1.770          C  
ATOM  28336  CD2 LEU A1751     -33.925 -94.512  72.787  1.00  1.770          C  
ATOM  28337  H   LEU A1751     -34.611 -95.315  76.537  1.00  1.220          H  
ATOM  28338  HA  LEU A1751     -33.460 -92.966  75.134  1.00  1.630          H  
ATOM  28339 1HB  LEU A1751     -36.304 -94.066  75.168  1.00  2.120          H  
ATOM  28340 2HB  LEU A1751     -35.641 -92.937  74.065  1.00  2.120          H  
ATOM  28341  HG  LEU A1751     -34.949 -95.723  74.226  1.00  2.120          H  
ATOM  28342 1HD1 LEU A1751     -36.425 -95.882  72.326  1.00  2.120          H  
ATOM  28343 2HD1 LEU A1751     -37.253 -95.290  73.700  1.00  2.120          H  
ATOM  28344 3HD1 LEU A1751     -36.775 -94.182  72.401  1.00  2.120          H  
ATOM  28345 1HD2 LEU A1751     -33.723 -95.326  72.123  1.00  2.120          H  
ATOM  28346 2HD2 LEU A1751     -34.115 -93.601  72.215  1.00  2.120          H  
ATOM  28347 3HD2 LEU A1751     -33.043 -94.362  73.405  1.00  2.120          H  
ATOM  28348  N   MET A1752     -36.035 -92.820  77.219  1.00  0.840          N  
ATOM  28349  CA  MET A1752     -36.874 -91.927  78.004  1.00  1.100          C  
ATOM  28350  C   MET A1752     -36.132 -91.238  79.147  1.00  0.890          C  
ATOM  28351  O   MET A1752     -36.477 -90.117  79.529  1.00  0.960          O  
ATOM  28352  CB  MET A1752     -38.108 -92.633  78.520  1.00  1.440          C  
ATOM  28353  CG  MET A1752     -39.106 -93.106  77.434  1.00  1.440          C  
ATOM  28354  SD  MET A1752     -39.809 -91.768  76.420  1.00  1.440          S  
ATOM  28355  CE  MET A1752     -38.848 -91.789  74.896  1.00  1.440          C  
ATOM  28356  H   MET A1752     -36.231 -93.823  77.159  1.00  1.010          H  
ATOM  28357  HA  MET A1752     -37.214 -91.136  77.340  1.00  1.320          H  
ATOM  28358 1HB  MET A1752     -37.820 -93.466  79.127  1.00  1.720          H  
ATOM  28359 2HB  MET A1752     -38.672 -91.968  79.177  1.00  1.720          H  
ATOM  28360 1HG  MET A1752     -38.575 -93.758  76.757  1.00  1.720          H  
ATOM  28361 2HG  MET A1752     -39.923 -93.656  77.878  1.00  1.720          H  
ATOM  28362 1HE  MET A1752     -39.246 -91.027  74.241  1.00  1.720          H  
ATOM  28363 2HE  MET A1752     -37.800 -91.580  75.103  1.00  1.720          H  
ATOM  28364 3HE  MET A1752     -38.937 -92.768  74.415  1.00  1.720          H  
ATOM  28365  N   LYS A1753     -35.129 -91.899  79.678  1.00  0.990          N  
ATOM  28366  CA  LYS A1753     -34.422 -91.245  80.802  1.00  1.400          C  
ATOM  28367  C   LYS A1753     -33.459 -90.250  80.161  1.00  1.260          C  
ATOM  28368  O   LYS A1753     -33.216 -89.185  80.701  1.00  1.420          O  
ATOM  28369  CB  LYS A1753     -33.763 -92.257  81.781  1.00  1.800          C  
ATOM  28370  CG  LYS A1753     -32.487 -92.976  81.313  1.00  1.800          C  
ATOM  28371  CD  LYS A1753     -32.016 -93.917  82.454  1.00  1.800          C  
ATOM  28372  CE  LYS A1753     -30.809 -94.824  82.094  1.00  1.800          C  
ATOM  28373  NZ  LYS A1753     -29.514 -94.111  81.995  1.00  1.800          N  
ATOM  28374  H   LYS A1753     -34.868 -92.809  79.387  1.00  1.190          H  
ATOM  28375  HA  LYS A1753     -35.140 -90.658  81.380  1.00  1.680          H  
ATOM  28376 1HB  LYS A1753     -33.502 -91.719  82.689  1.00  2.160          H  
ATOM  28377 2HB  LYS A1753     -34.477 -93.014  82.023  1.00  2.160          H  
ATOM  28378 1HG  LYS A1753     -32.668 -93.550  80.408  1.00  2.160          H  
ATOM  28379 2HG  LYS A1753     -31.716 -92.238  81.127  1.00  2.160          H  
ATOM  28380 1HD  LYS A1753     -31.720 -93.324  83.313  1.00  2.160          H  
ATOM  28381 2HD  LYS A1753     -32.831 -94.567  82.748  1.00  2.160          H  
ATOM  28382 1HE  LYS A1753     -30.724 -95.574  82.875  1.00  2.160          H  
ATOM  28383 2HE  LYS A1753     -30.992 -95.322  81.146  1.00  2.160          H  
ATOM  28384 1HZ  LYS A1753     -28.797 -94.785  81.795  1.00  2.160          H  
ATOM  28385 2HZ  LYS A1753     -29.496 -93.408  81.247  1.00  2.160          H  
ATOM  28386 3HZ  LYS A1753     -29.327 -93.671  82.916  1.00  2.160          H  
ATOM  28387  N   HIS A1754     -32.934 -90.588  78.984  1.00  1.220          N  
ATOM  28388  CA  HIS A1754     -32.024 -89.726  78.281  1.00  1.570          C  
ATOM  28389  C   HIS A1754     -32.793 -88.577  77.636  1.00  1.250          C  
ATOM  28390  O   HIS A1754     -32.239 -87.516  77.382  1.00  1.440          O  
ATOM  28391  CB  HIS A1754     -31.095 -90.520  77.394  1.00  2.060          C  
ATOM  28392  CG  HIS A1754     -30.102 -91.209  78.287  1.00  2.060          C  
ATOM  28393  ND1 HIS A1754     -29.009 -90.543  78.801  1.00  2.060          N  
ATOM  28394  CD2 HIS A1754     -30.082 -92.439  78.848  1.00  2.060          C  
ATOM  28395  CE1 HIS A1754     -28.367 -91.331  79.623  1.00  2.060          C  
ATOM  28396  NE2 HIS A1754     -29.011 -92.484  79.698  1.00  2.060          N  
ATOM  28397  H   HIS A1754     -33.169 -91.488  78.596  1.00  1.460          H  
ATOM  28398  HA  HIS A1754     -31.361 -89.260  79.026  1.00  1.880          H  
ATOM  28399 1HB  HIS A1754     -31.650 -91.275  76.825  1.00  2.470          H  
ATOM  28400 2HB  HIS A1754     -30.566 -89.877  76.687  1.00  2.470          H  
ATOM  28401  HD1 HIS A1754     -28.603 -89.717  78.412  1.00  2.470          H  
ATOM  28402  HD2 HIS A1754     -30.727 -93.298  78.807  1.00  2.470          H  
ATOM  28403  HE1 HIS A1754     -27.466 -90.988  80.131  1.00  2.470          H  
ATOM  28404  N   LEU A1755     -34.100 -88.796  77.385  1.00  1.020          N  
ATOM  28405  CA  LEU A1755     -34.987 -87.740  76.953  1.00  1.280          C  
ATOM  28406  C   LEU A1755     -35.205 -86.752  78.089  1.00  0.960          C  
ATOM  28407  O   LEU A1755     -35.075 -85.551  77.904  1.00  1.070          O  
ATOM  28408  CB  LEU A1755     -36.322 -88.269  76.422  1.00  1.690          C  
ATOM  28409  CG  LEU A1755     -37.381 -87.188  76.026  1.00  1.690          C  
ATOM  28410  CD1 LEU A1755     -36.812 -86.204  75.012  1.00  1.690          C  
ATOM  28411  CD2 LEU A1755     -38.619 -87.918  75.414  1.00  1.690          C  
ATOM  28412  H   LEU A1755     -34.450 -89.747  77.468  1.00  1.220          H  
ATOM  28413  HA  LEU A1755     -34.498 -87.220  76.133  1.00  1.540          H  
ATOM  28414 1HB  LEU A1755     -36.137 -88.918  75.577  1.00  2.030          H  
ATOM  28415 2HB  LEU A1755     -36.777 -88.862  77.207  1.00  2.030          H  
ATOM  28416  HG  LEU A1755     -37.683 -86.632  76.912  1.00  2.030          H  
ATOM  28417 1HD1 LEU A1755     -37.569 -85.478  74.792  1.00  2.030          H  
ATOM  28418 2HD1 LEU A1755     -35.966 -85.677  75.425  1.00  2.030          H  
ATOM  28419 3HD1 LEU A1755     -36.512 -86.703  74.115  1.00  2.030          H  
ATOM  28420 1HD2 LEU A1755     -39.379 -87.181  75.147  1.00  2.030          H  
ATOM  28421 2HD2 LEU A1755     -38.329 -88.469  74.522  1.00  2.030          H  
ATOM  28422 3HD2 LEU A1755     -39.031 -88.612  76.150  1.00  2.030          H  
ATOM  28423  N   GLU A1756     -35.432 -87.241  79.321  1.00  0.930          N  
ATOM  28424  CA  GLU A1756     -35.582 -86.308  80.429  1.00  1.320          C  
ATOM  28425  C   GLU A1756     -34.321 -85.465  80.609  1.00  1.240          C  
ATOM  28426  O   GLU A1756     -34.392 -84.288  80.957  1.00  1.420          O  
ATOM  28427  CB  GLU A1756     -35.902 -87.052  81.738  1.00  1.690          C  
ATOM  28428  CG  GLU A1756     -37.287 -87.663  81.798  1.00  1.690          C  
ATOM  28429  CD  GLU A1756     -38.398 -86.647  81.888  1.00  1.690          C  
ATOM  28430  OE1 GLU A1756     -38.363 -85.805  82.754  1.00  1.690          O  
ATOM  28431  OE2 GLU A1756     -39.269 -86.699  81.056  1.00  1.690          O  
ATOM  28432  H   GLU A1756     -35.576 -88.247  79.454  1.00  1.120          H  
ATOM  28433  HA  GLU A1756     -36.418 -85.638  80.214  1.00  1.580          H  
ATOM  28434 1HB  GLU A1756     -35.180 -87.859  81.864  1.00  2.030          H  
ATOM  28435 2HB  GLU A1756     -35.784 -86.375  82.578  1.00  2.030          H  
ATOM  28436 1HG  GLU A1756     -37.445 -88.235  80.896  1.00  2.030          H  
ATOM  28437 2HG  GLU A1756     -37.333 -88.348  82.638  1.00  2.030          H  
ATOM  28438  N   GLU A1757     -33.153 -86.063  80.308  1.00  1.290          N  
ATOM  28439  CA  GLU A1757     -31.849 -85.399  80.384  1.00  1.720          C  
ATOM  28440  C   GLU A1757     -31.463 -84.641  79.082  1.00  1.570          C  
ATOM  28441  O   GLU A1757     -30.362 -84.074  78.997  1.00  1.830          O  
ATOM  28442  CB  GLU A1757     -30.762 -86.418  80.718  1.00  2.240          C  
ATOM  28443  CG  GLU A1757     -30.921 -87.133  82.054  1.00  2.240          C  
ATOM  28444  CD  GLU A1757     -30.825 -86.256  83.254  1.00  2.240          C  
ATOM  28445  OE1 GLU A1757     -29.905 -85.484  83.347  1.00  2.240          O  
ATOM  28446  OE2 GLU A1757     -31.695 -86.363  84.094  1.00  2.240          O  
ATOM  28447  H   GLU A1757     -33.180 -87.065  80.095  1.00  1.550          H  
ATOM  28448  HA  GLU A1757     -31.895 -84.670  81.193  1.00  2.060          H  
ATOM  28449 1HB  GLU A1757     -30.744 -87.177  79.944  1.00  2.680          H  
ATOM  28450 2HB  GLU A1757     -29.795 -85.941  80.718  1.00  2.680          H  
ATOM  28451 1HG  GLU A1757     -31.897 -87.599  82.064  1.00  2.680          H  
ATOM  28452 2HG  GLU A1757     -30.178 -87.924  82.119  1.00  2.680          H  
ATOM  28453  N   SER A1758     -32.325 -84.683  78.052  1.00  1.350          N  
ATOM  28454  CA  SER A1758     -32.080 -83.980  76.789  1.00  1.590          C  
ATOM  28455  C   SER A1758     -32.540 -82.580  77.040  1.00  1.320          C  
ATOM  28456  O   SER A1758     -33.287 -82.360  77.990  1.00  1.530          O  
ATOM  28457  CB  SER A1758     -32.776 -84.621  75.606  1.00  2.130          C  
ATOM  28458  OG  SER A1758     -32.203 -85.869  75.310  1.00  2.130          O  
ATOM  28459  H   SER A1758     -33.226 -85.146  78.158  1.00  1.620          H  
ATOM  28460  HA  SER A1758     -31.009 -83.958  76.586  1.00  1.910          H  
ATOM  28461 1HB  SER A1758     -33.820 -84.745  75.836  1.00  2.560          H  
ATOM  28462 2HB  SER A1758     -32.710 -83.959  74.740  1.00  2.560          H  
ATOM  28463  HG  SER A1758     -32.412 -86.450  76.063  1.00  2.560          H  
ATOM  28464  N   ASN A1759     -32.167 -81.613  76.194  1.00  1.050          N  
ATOM  28465  CA  ASN A1759     -32.468 -80.228  76.545  1.00  1.220          C  
ATOM  28466  C   ASN A1759     -32.008 -80.218  78.006  1.00  1.160          C  
ATOM  28467  O   ASN A1759     -30.948 -80.799  78.260  1.00  1.470          O  
ATOM  28468  CB  ASN A1759     -33.946 -79.924  76.377  1.00  1.640          C  
ATOM  28469  CG  ASN A1759     -34.406 -80.127  74.977  1.00  1.640          C  
ATOM  28470  OD1 ASN A1759     -33.759 -79.712  74.010  1.00  1.640          O  
ATOM  28471  ND2 ASN A1759     -35.528 -80.786  74.838  1.00  1.640          N  
ATOM  28472  H   ASN A1759     -31.608 -81.822  75.374  1.00  1.260          H  
ATOM  28473  HA  ASN A1759     -31.857 -79.534  75.963  1.00  1.460          H  
ATOM  28474 1HB  ASN A1759     -34.557 -80.527  77.045  1.00  1.970          H  
ATOM  28475 2HB  ASN A1759     -34.121 -78.886  76.634  1.00  1.970          H  
ATOM  28476 1HD2 ASN A1759     -35.895 -80.959  73.925  1.00  1.970          H  
ATOM  28477 2HD2 ASN A1759     -36.019 -81.112  75.649  1.00  1.970          H  
ATOM  28478  N   LYS A1760     -32.764 -79.656  78.973  1.00  1.260          N  
ATOM  28479  CA  LYS A1760     -32.515 -79.846  80.423  1.00  1.590          C  
ATOM  28480  C   LYS A1760     -31.133 -79.481  80.935  1.00  1.840          C  
ATOM  28481  O   LYS A1760     -30.981 -78.524  81.685  1.00  2.200          O  
ATOM  28482  CB  LYS A1760     -32.782 -81.307  80.825  1.00  2.090          C  
ATOM  28483  CG  LYS A1760     -32.513 -81.683  82.322  1.00  2.090          C  
ATOM  28484  CD  LYS A1760     -33.447 -81.032  83.341  1.00  2.090          C  
ATOM  28485  CE  LYS A1760     -34.848 -81.629  83.302  1.00  2.090          C  
ATOM  28486  NZ  LYS A1760     -35.653 -81.176  84.463  1.00  2.090          N  
ATOM  28487  H   LYS A1760     -33.588 -79.094  78.727  1.00  1.510          H  
ATOM  28488  HA  LYS A1760     -33.232 -79.213  80.943  1.00  1.910          H  
ATOM  28489 1HB  LYS A1760     -33.808 -81.574  80.573  1.00  2.510          H  
ATOM  28490 2HB  LYS A1760     -32.149 -81.966  80.239  1.00  2.510          H  
ATOM  28491 1HG  LYS A1760     -32.636 -82.761  82.417  1.00  2.510          H  
ATOM  28492 2HG  LYS A1760     -31.492 -81.450  82.601  1.00  2.510          H  
ATOM  28493 1HD  LYS A1760     -33.042 -81.194  84.346  1.00  2.510          H  
ATOM  28494 2HD  LYS A1760     -33.510 -79.963  83.172  1.00  2.510          H  
ATOM  28495 1HE  LYS A1760     -35.349 -81.327  82.386  1.00  2.510          H  
ATOM  28496 2HE  LYS A1760     -34.776 -82.719  83.325  1.00  2.510          H  
ATOM  28497 1HZ  LYS A1760     -36.566 -81.593  84.427  1.00  2.510          H  
ATOM  28498 2HZ  LYS A1760     -35.163 -81.485  85.325  1.00  2.510          H  
ATOM  28499 3HZ  LYS A1760     -35.736 -80.175  84.470  1.00  2.510          H  
ATOM  28500  N   ARG A1761     -30.118 -80.229  80.513  1.00  1.970          N  
ATOM  28501  CA  ARG A1761     -28.749 -80.000  80.898  1.00  2.530          C  
ATOM  28502  C   ARG A1761     -28.238 -78.867  80.040  1.00  2.470          C  
ATOM  28503  O   ARG A1761     -27.385 -78.081  80.466  1.00  2.790          O  
ATOM  28504  CB  ARG A1761     -27.917 -81.260  80.707  1.00  3.320          C  
ATOM  28505  CG  ARG A1761     -28.276 -82.407  81.664  1.00  3.320          C  
ATOM  28506  CD  ARG A1761     -27.416 -83.608  81.459  1.00  3.320          C  
ATOM  28507  NE  ARG A1761     -27.695 -84.281  80.191  1.00  3.320          N  
ATOM  28508  CZ  ARG A1761     -26.875 -85.172  79.577  1.00  3.320          C  
ATOM  28509  NH1 ARG A1761     -25.704 -85.495  80.106  1.00  3.320          N  
ATOM  28510  NH2 ARG A1761     -27.257 -85.726  78.437  1.00  3.320          N  
ATOM  28511  H   ARG A1761     -30.325 -80.988  79.876  1.00  2.360          H  
ATOM  28512  HA  ARG A1761     -28.712 -79.717  81.947  1.00  3.040          H  
ATOM  28513 1HB  ARG A1761     -28.057 -81.628  79.690  1.00  3.980          H  
ATOM  28514 2HB  ARG A1761     -26.862 -81.031  80.833  1.00  3.980          H  
ATOM  28515 1HG  ARG A1761     -28.169 -82.074  82.694  1.00  3.980          H  
ATOM  28516 2HG  ARG A1761     -29.313 -82.714  81.487  1.00  3.980          H  
ATOM  28517 1HD  ARG A1761     -26.372 -83.305  81.473  1.00  3.980          H  
ATOM  28518 2HD  ARG A1761     -27.606 -84.318  82.269  1.00  3.980          H  
ATOM  28519  HE  ARG A1761     -28.614 -84.090  79.744  1.00  3.980          H  
ATOM  28520 1HH1 ARG A1761     -25.409 -85.081  80.976  1.00  3.980          H  
ATOM  28521 2HH1 ARG A1761     -25.102 -86.160  79.639  1.00  3.980          H  
ATOM  28522 1HH2 ARG A1761     -28.159 -85.477  78.036  1.00  3.980          H  
ATOM  28523 2HH2 ARG A1761     -26.659 -86.389  77.968  1.00  3.980          H  
ATOM  28524  N   GLU A1762     -28.786 -78.773  78.826  1.00  2.630          N  
ATOM  28525  CA  GLU A1762     -28.426 -77.703  77.912  1.00  2.980          C  
ATOM  28526  C   GLU A1762     -29.025 -76.407  78.431  1.00  2.710          C  
ATOM  28527  O   GLU A1762     -28.370 -75.367  78.450  1.00  2.880          O  
ATOM  28528  CB  GLU A1762     -28.971 -77.972  76.512  1.00  4.030          C  
ATOM  28529  CG  GLU A1762     -28.338 -79.138  75.780  1.00  4.030          C  
ATOM  28530  CD  GLU A1762     -28.994 -79.390  74.449  1.00  4.030          C  
ATOM  28531  OE1 GLU A1762     -30.037 -78.829  74.222  1.00  4.030          O  
ATOM  28532  OE2 GLU A1762     -28.461 -80.136  73.661  1.00  4.030          O  
ATOM  28533  H   GLU A1762     -29.458 -79.494  78.538  1.00  3.160          H  
ATOM  28534  HA  GLU A1762     -27.341 -77.605  77.875  1.00  3.580          H  
ATOM  28535 1HB  GLU A1762     -30.037 -78.155  76.577  1.00  4.840          H  
ATOM  28536 2HB  GLU A1762     -28.834 -77.082  75.896  1.00  4.840          H  
ATOM  28537 1HG  GLU A1762     -27.280 -78.933  75.627  1.00  4.840          H  
ATOM  28538 2HG  GLU A1762     -28.425 -80.032  76.400  1.00  4.840          H  
ATOM  28539  N   GLU A1763     -30.273 -76.505  78.896  1.00  3.010          N  
ATOM  28540  CA  GLU A1763     -31.009 -75.369  79.419  1.00  3.430          C  
ATOM  28541  C   GLU A1763     -30.367 -74.895  80.721  1.00  3.620          C  
ATOM  28542  O   GLU A1763     -30.183 -73.691  80.935  1.00  3.930          O  
ATOM  28543  CB  GLU A1763     -32.480 -75.765  79.595  1.00  4.630          C  
ATOM  28544  CG  GLU A1763     -33.220 -75.987  78.250  1.00  4.630          C  
ATOM  28545  CD  GLU A1763     -34.646 -76.497  78.383  1.00  4.630          C  
ATOM  28546  OE1 GLU A1763     -34.837 -77.632  78.802  1.00  4.630          O  
ATOM  28547  OE2 GLU A1763     -35.542 -75.753  78.067  1.00  4.630          O  
ATOM  28548  H   GLU A1763     -30.719 -77.410  78.860  1.00  3.610          H  
ATOM  28549  HA  GLU A1763     -30.953 -74.554  78.695  1.00  4.120          H  
ATOM  28550 1HB  GLU A1763     -32.544 -76.684  80.176  1.00  5.560          H  
ATOM  28551 2HB  GLU A1763     -33.005 -74.989  80.149  1.00  5.560          H  
ATOM  28552 1HG  GLU A1763     -33.237 -75.042  77.707  1.00  5.560          H  
ATOM  28553 2HG  GLU A1763     -32.646 -76.699  77.653  1.00  5.560          H  
ATOM  28554  N   THR A1764     -29.960 -75.860  81.550  1.00  4.000          N  
ATOM  28555  CA  THR A1764     -29.274 -75.618  82.799  1.00  4.710          C  
ATOM  28556  C   THR A1764     -27.944 -74.924  82.538  1.00  4.970          C  
ATOM  28557  O   THR A1764     -27.619 -73.953  83.228  1.00  5.610          O  
ATOM  28558  CB  THR A1764     -29.133 -76.943  83.580  1.00  6.310          C  
ATOM  28559  OG1 THR A1764     -30.434 -77.420  83.930  1.00  6.310          O  
ATOM  28560  CG2 THR A1764     -28.339 -76.803  84.792  1.00  6.310          C  
ATOM  28561  H   THR A1764     -30.185 -76.827  81.337  1.00  4.800          H  
ATOM  28562  HA  THR A1764     -29.886 -74.950  83.402  1.00  5.650          H  
ATOM  28563  HB  THR A1764     -28.655 -77.670  82.946  1.00  7.570          H  
ATOM  28564  HG1 THR A1764     -30.867 -77.774  83.136  1.00  7.570          H  
ATOM  28565 1HG2 THR A1764     -28.284 -77.769  85.282  1.00  7.570          H  
ATOM  28566 2HG2 THR A1764     -27.365 -76.494  84.521  1.00  7.570          H  
ATOM  28567 3HG2 THR A1764     -28.793 -76.079  85.461  1.00  7.570          H  
ATOM  28568  N   THR A1765     -27.185 -75.397  81.539  1.00  4.820          N  
ATOM  28569  CA  THR A1765     -25.913 -74.794  81.177  1.00  5.400          C  
ATOM  28570  C   THR A1765     -26.096 -73.340  80.758  1.00  5.410          C  
ATOM  28571  O   THR A1765     -25.335 -72.472  81.209  1.00  5.640          O  
ATOM  28572  CB  THR A1765     -25.235 -75.580  80.027  1.00  7.330          C  
ATOM  28573  OG1 THR A1765     -24.949 -76.920  80.463  1.00  7.330          O  
ATOM  28574  CG2 THR A1765     -23.935 -74.894  79.599  1.00  7.330          C  
ATOM  28575  H   THR A1765     -27.477 -76.234  81.036  1.00  5.780          H  
ATOM  28576  HA  THR A1765     -25.259 -74.819  82.047  1.00  6.480          H  
ATOM  28577  HB  THR A1765     -25.910 -75.627  79.175  1.00  8.790          H  
ATOM  28578  HG1 THR A1765     -25.791 -77.417  80.554  1.00  8.790          H  
ATOM  28579 1HG2 THR A1765     -23.482 -75.467  78.793  1.00  8.790          H  
ATOM  28580 2HG2 THR A1765     -24.140 -73.885  79.244  1.00  8.790          H  
ATOM  28581 3HG2 THR A1765     -23.253 -74.845  80.437  1.00  8.790          H  
ATOM  28582  N   ASP A1766     -27.088 -73.063  79.886  1.00  5.540          N  
ATOM  28583  CA  ASP A1766     -27.330 -71.693  79.438  1.00  5.950          C  
ATOM  28584  C   ASP A1766     -27.673 -70.804  80.620  1.00  6.140          C  
ATOM  28585  O   ASP A1766     -27.210 -69.664  80.710  1.00  6.330          O  
ATOM  28586  CB  ASP A1766     -28.476 -71.623  78.422  1.00  8.170          C  
ATOM  28587  CG  ASP A1766     -28.148 -72.162  77.022  1.00  8.170          C  
ATOM  28588  OD1 ASP A1766     -26.997 -72.356  76.706  1.00  8.170          O  
ATOM  28589  OD2 ASP A1766     -29.076 -72.343  76.267  1.00  8.170          O  
ATOM  28590  H   ASP A1766     -27.654 -73.830  79.501  1.00  6.650          H  
ATOM  28591  HA  ASP A1766     -26.421 -71.315  78.971  1.00  7.140          H  
ATOM  28592 1HB  ASP A1766     -29.320 -72.199  78.811  1.00  9.800          H  
ATOM  28593 2HB  ASP A1766     -28.808 -70.591  78.328  1.00  9.800          H  
ATOM  28594  N   GLY A1767     -28.455 -71.348  81.556  1.00  6.480          N  
ATOM  28595  CA  GLY A1767     -28.838 -70.661  82.773  1.00  7.030          C  
ATOM  28596  C   GLY A1767     -27.604 -70.289  83.584  1.00  7.810          C  
ATOM  28597  O   GLY A1767     -27.389 -69.108  83.899  1.00  8.410          O  
ATOM  28598  H   GLY A1767     -28.851 -72.276  81.385  1.00  7.780          H  
ATOM  28599 1HA  GLY A1767     -29.412 -69.768  82.528  1.00  8.440          H  
ATOM  28600 2HA  GLY A1767     -29.482 -71.317  83.359  1.00  8.440          H  
ATOM  28601  N   HIS A1768     -26.752 -71.287  83.874  1.00  8.090          N  
ATOM  28602  CA  HIS A1768     -25.557 -71.085  84.689  1.00  9.080          C  
ATOM  28603  C   HIS A1768     -24.602 -70.101  84.047  1.00  9.510          C  
ATOM  28604  O   HIS A1768     -23.985 -69.283  84.735  1.00  9.650          O  
ATOM  28605  CB  HIS A1768     -24.801 -72.386  84.946  1.00 12.320          C  
ATOM  28606  CG  HIS A1768     -25.465 -73.308  85.894  1.00 12.320          C  
ATOM  28607  ND1 HIS A1768     -25.776 -72.965  87.196  1.00 12.320          N  
ATOM  28608  CD2 HIS A1768     -25.848 -74.568  85.736  1.00 12.320          C  
ATOM  28609  CE1 HIS A1768     -26.355 -73.999  87.788  1.00 12.320          C  
ATOM  28610  NE2 HIS A1768     -26.410 -74.993  86.923  1.00 12.320          N  
ATOM  28611  H   HIS A1768     -26.982 -72.234  83.553  1.00  9.710          H  
ATOM  28612  HA  HIS A1768     -25.855 -70.685  85.653  1.00 10.900          H  
ATOM  28613 1HB  HIS A1768     -24.691 -72.921  83.998  1.00 14.780          H  
ATOM  28614 2HB  HIS A1768     -23.798 -72.170  85.313  1.00 14.780          H  
ATOM  28615  HD2 HIS A1768     -25.726 -75.126  84.822  1.00 14.780          H  
ATOM  28616  HE1 HIS A1768     -26.720 -74.028  88.816  1.00 14.780          H  
ATOM  28617  HE2 HIS A1768     -26.812 -75.949  87.097  1.00 14.780          H  
ATOM  28618  N   GLY A1769     -24.570 -70.064  82.718  1.00  9.940          N  
ATOM  28619  CA  GLY A1769     -23.708 -69.138  81.997  1.00 10.580          C  
ATOM  28620  C   GLY A1769     -23.886 -67.688  82.482  1.00 11.120          C  
ATOM  28621  O   GLY A1769     -22.983 -66.865  82.312  1.00 11.770          O  
ATOM  28622  H   GLY A1769     -25.085 -70.779  82.191  1.00 11.930          H  
ATOM  28623 1HA  GLY A1769     -22.669 -69.444  82.113  1.00 12.700          H  
ATOM  28624 2HA  GLY A1769     -23.945 -69.199  80.935  1.00 12.700          H  
ATOM  28625  N   ILE A1770     -25.061 -67.359  83.036  1.00 11.050          N  
ATOM  28626  CA  ILE A1770     -25.334 -66.037  83.559  1.00 11.530          C  
ATOM  28627  C   ILE A1770     -25.486 -66.092  85.087  1.00 12.120          C  
ATOM  28628  O   ILE A1770     -24.876 -65.305  85.810  1.00 12.400          O  
ATOM  28629  CB  ILE A1770     -26.598 -65.426  82.915  1.00 15.950          C  
ATOM  28630  CG1 ILE A1770     -26.359 -65.266  81.387  1.00 15.950          C  
ATOM  28631  CG2 ILE A1770     -26.930 -64.066  83.587  1.00 15.950          C  
ATOM  28632  CD1 ILE A1770     -27.589 -64.898  80.581  1.00 15.950          C  
ATOM  28633  H   ILE A1770     -25.767 -68.088  83.161  1.00 13.260          H  
ATOM  28634  HA  ILE A1770     -24.491 -65.389  83.330  1.00 13.840          H  
ATOM  28635  HB  ILE A1770     -27.435 -66.114  83.045  1.00 19.140          H  
ATOM  28636 1HG1 ILE A1770     -25.600 -64.502  81.232  1.00 19.140          H  
ATOM  28637 2HG1 ILE A1770     -25.982 -66.209  80.996  1.00 19.140          H  
ATOM  28638 1HG2 ILE A1770     -27.820 -63.635  83.146  1.00 19.140          H  
ATOM  28639 2HG2 ILE A1770     -27.108 -64.204  84.652  1.00 19.140          H  
ATOM  28640 3HG2 ILE A1770     -26.091 -63.382  83.451  1.00 19.140          H  
ATOM  28641 1HD1 ILE A1770     -27.316 -64.825  79.529  1.00 19.140          H  
ATOM  28642 2HD1 ILE A1770     -28.348 -65.675  80.703  1.00 19.140          H  
ATOM  28643 3HD1 ILE A1770     -27.993 -63.947  80.906  1.00 19.140          H  
ATOM  28644  N   ALA A1771     -26.374 -66.974  85.564  1.00 12.530          N  
ATOM  28645  CA  ALA A1771     -26.753 -67.071  86.979  1.00 13.230          C  
ATOM  28646  C   ALA A1771     -25.870 -67.966  87.870  1.00 13.450          C  
ATOM  28647  O   ALA A1771     -26.134 -68.072  89.071  1.00 14.100          O  
ATOM  28648  CB  ALA A1771     -28.181 -67.588  87.065  1.00 18.240          C  
ATOM  28649  H   ALA A1771     -26.814 -67.619  84.907  1.00 15.040          H  
ATOM  28650  HA  ALA A1771     -26.712 -66.064  87.391  1.00 15.880          H  
ATOM  28651 1HB  ALA A1771     -28.500 -67.607  88.106  1.00 21.890          H  
ATOM  28652 2HB  ALA A1771     -28.838 -66.935  86.493  1.00 21.890          H  
ATOM  28653 3HB  ALA A1771     -28.218 -68.597  86.651  1.00 21.890          H  
ATOM  28654  N   GLY A1772     -24.884 -68.644  87.299  1.00 13.070          N  
ATOM  28655  CA  GLY A1772     -24.043 -69.586  88.027  1.00 13.420          C  
ATOM  28656  C   GLY A1772     -22.617 -69.086  88.184  1.00 13.900          C  
ATOM  28657  O   GLY A1772     -22.377 -67.906  88.451  1.00 14.510          O  
ATOM  28658  H   GLY A1772     -24.685 -68.513  86.311  1.00 15.680          H  
ATOM  28659 1HA  GLY A1772     -24.475 -69.779  89.009  1.00 16.100          H  
ATOM  28660 2HA  GLY A1772     -24.035 -70.536  87.495  1.00 16.100          H  
ATOM  28661  N   THR A1773     -21.672 -70.014  88.042  1.00 13.760          N  
ATOM  28662  CA  THR A1773     -20.250 -69.734  88.199  1.00 14.250          C  
ATOM  28663  C   THR A1773     -19.385 -70.479  87.211  1.00 14.740          C  
ATOM  28664  O   THR A1773     -19.734 -71.565  86.750  1.00 15.070          O  
ATOM  28665  CB  THR A1773     -19.720 -70.092  89.591  1.00 19.750          C  
ATOM  28666  OG1 THR A1773     -18.344 -69.699  89.639  1.00 19.750          O  
ATOM  28667  CG2 THR A1773     -19.817 -71.610  89.850  1.00 19.750          C  
ATOM  28668  H   THR A1773     -21.958 -70.955  87.813  1.00 16.510          H  
ATOM  28669  HA  THR A1773     -20.094 -68.667  88.035  1.00 17.100          H  
ATOM  28670  HB  THR A1773     -20.282 -69.547  90.348  1.00 23.700          H  
ATOM  28671  HG1 THR A1773     -17.979 -69.869  90.537  1.00 23.700          H  
ATOM  28672 1HG2 THR A1773     -19.416 -71.827  90.840  1.00 23.700          H  
ATOM  28673 2HG2 THR A1773     -20.857 -71.922  89.805  1.00 23.700          H  
ATOM  28674 3HG2 THR A1773     -19.248 -72.165  89.116  1.00 23.700          H  
ATOM  28675  N   ASP A1774     -18.219 -69.904  86.935  1.00 14.960          N  
ATOM  28676  CA  ASP A1774     -17.213 -70.521  86.079  1.00 15.610          C  
ATOM  28677  C   ASP A1774     -16.125 -71.204  86.906  1.00 15.880          C  
ATOM  28678  O   ASP A1774     -15.105 -71.642  86.360  1.00 16.440          O  
ATOM  28679  CB  ASP A1774     -16.573 -69.467  85.176  1.00 21.590          C  
ATOM  28680  CG  ASP A1774     -17.545 -68.857  84.157  1.00 21.590          C  
ATOM  28681  OD1 ASP A1774     -18.427 -69.550  83.656  1.00 21.590          O  
ATOM  28682  OD2 ASP A1774     -17.389 -67.701  83.871  1.00 21.590          O  
ATOM  28683  H   ASP A1774     -18.028 -69.002  87.354  1.00 17.950          H  
ATOM  28684  HA  ASP A1774     -17.698 -71.276  85.459  1.00 18.730          H  
ATOM  28685 1HB  ASP A1774     -16.171 -68.665  85.794  1.00 25.910          H  
ATOM  28686 2HB  ASP A1774     -15.734 -69.910  84.637  1.00 25.910          H  
ATOM  28687  N   THR A1775     -16.353 -71.282  88.224  1.00 15.650          N  
ATOM  28688  CA  THR A1775     -15.426 -71.852  89.203  1.00 16.020          C  
ATOM  28689  C   THR A1775     -15.820 -73.256  89.671  1.00 16.000          C  
ATOM  28690  O   THR A1775     -15.200 -73.803  90.585  1.00 16.360          O  
ATOM  28691  CB  THR A1775     -15.318 -70.939  90.441  1.00 22.280          C  
ATOM  28692  OG1 THR A1775     -16.600 -70.846  91.104  1.00 22.280          O  
ATOM  28693  CG2 THR A1775     -14.901 -69.553  89.984  1.00 22.280          C  
ATOM  28694  H   THR A1775     -17.217 -70.877  88.584  1.00 18.780          H  
ATOM  28695  HA  THR A1775     -14.443 -71.913  88.746  1.00 19.220          H  
ATOM  28696  HB  THR A1775     -14.577 -71.335  91.135  1.00 26.740          H  
ATOM  28697  HG1 THR A1775     -16.732 -71.649  91.634  1.00 26.740          H  
ATOM  28698 1HG2 THR A1775     -14.822 -68.898  90.849  1.00 26.740          H  
ATOM  28699 2HG2 THR A1775     -13.937 -69.615  89.483  1.00 26.740          H  
ATOM  28700 3HG2 THR A1775     -15.639 -69.151  89.295  1.00 26.740          H  
ATOM  28701  N   ASP A1776     -16.873 -73.810  89.081  1.00 15.660          N  
ATOM  28702  CA  ASP A1776     -17.407 -75.128  89.431  1.00 15.810          C  
ATOM  28703  C   ASP A1776     -18.141 -75.734  88.237  1.00 15.960          C  
ATOM  28704  O   ASP A1776     -18.199 -75.144  87.160  1.00 16.230          O  
ATOM  28705  CB  ASP A1776     -18.367 -75.005  90.648  1.00 22.070          C  
ATOM  28706  CG  ASP A1776     -18.627 -76.324  91.513  1.00 22.070          C  
ATOM  28707  OD1 ASP A1776     -18.408 -77.418  91.015  1.00 22.070          O  
ATOM  28708  OD2 ASP A1776     -19.112 -76.208  92.635  1.00 22.070          O  
ATOM  28709  H   ASP A1776     -17.314 -73.290  88.333  1.00 18.790          H  
ATOM  28710  HA  ASP A1776     -16.579 -75.785  89.695  1.00 18.970          H  
ATOM  28711 1HB  ASP A1776     -17.991 -74.236  91.319  1.00 26.490          H  
ATOM  28712 2HB  ASP A1776     -19.338 -74.661  90.281  1.00 26.490          H  
ATOM  28713  N   ALA A1777     -18.657 -76.935  88.423  1.00 15.940          N  
ATOM  28714  CA  ALA A1777     -19.429 -77.647  87.417  1.00 16.210          C  
ATOM  28715  C   ALA A1777     -20.863 -77.153  87.406  1.00 16.570          C  
ATOM  28716  O   ALA A1777     -21.342 -76.576  88.383  1.00 16.870          O  
ATOM  28717  CB  ALA A1777     -19.406 -79.140  87.681  1.00 22.590          C  
ATOM  28718  H   ALA A1777     -18.520 -77.364  89.335  1.00 19.130          H  
ATOM  28719  HA  ALA A1777     -18.993 -77.444  86.441  1.00 19.450          H  
ATOM  28720 1HB  ALA A1777     -19.983 -79.653  86.911  1.00 27.100          H  
ATOM  28721 2HB  ALA A1777     -18.380 -79.494  87.665  1.00 27.100          H  
ATOM  28722 3HB  ALA A1777     -19.849 -79.335  88.656  1.00 27.100          H  
ATOM  28723  N   ASN A1778     -21.554 -77.361  86.301  1.00 16.680          N  
ATOM  28724  CA  ASN A1778     -22.969 -77.053  86.284  1.00 17.160          C  
ATOM  28725  C   ASN A1778     -23.682 -77.958  87.271  1.00 17.290          C  
ATOM  28726  O   ASN A1778     -23.437 -79.166  87.300  1.00 17.610          O  
ATOM  28727  CB  ASN A1778     -23.542 -77.227  84.900  1.00 23.830          C  
ATOM  28728  CG  ASN A1778     -23.075 -76.179  83.953  1.00 23.830          C  
ATOM  28729  OD1 ASN A1778     -22.771 -75.046  84.345  1.00 23.830          O  
ATOM  28730  ND2 ASN A1778     -22.981 -76.537  82.711  1.00 23.830          N  
ATOM  28731  H   ASN A1778     -21.109 -77.778  85.497  1.00 20.020          H  
ATOM  28732  HA  ASN A1778     -23.115 -76.023  86.615  1.00 20.590          H  
ATOM  28733 1HB  ASN A1778     -23.250 -78.202  84.513  1.00 28.600          H  
ATOM  28734 2HB  ASN A1778     -24.630 -77.217  84.951  1.00 28.600          H  
ATOM  28735 1HD2 ASN A1778     -22.657 -75.887  82.026  1.00 28.600          H  
ATOM  28736 2HD2 ASN A1778     -23.233 -77.466  82.430  1.00 28.600          H  
ATOM  28737  N   LYS A1779     -24.575 -77.384  88.061  1.00 17.160          N  
ATOM  28738  CA  LYS A1779     -25.349 -78.151  89.029  1.00 17.400          C  
ATOM  28739  C   LYS A1779     -26.624 -78.613  88.341  1.00 17.530          C  
ATOM  28740  O   LYS A1779     -27.159 -77.905  87.485  1.00 17.520          O  
ATOM  28741  CB  LYS A1779     -25.646 -77.287  90.253  1.00 24.260          C  
ATOM  28742  CG  LYS A1779     -24.374 -76.683  90.897  1.00 24.260          C  
ATOM  28743  CD  LYS A1779     -23.399 -77.739  91.460  1.00 24.260          C  
ATOM  28744  CE  LYS A1779     -22.190 -77.042  92.094  1.00 24.260          C  
ATOM  28745  NZ  LYS A1779     -21.189 -77.989  92.681  1.00 24.260          N  
ATOM  28746  H   LYS A1779     -24.706 -76.384  87.986  1.00 20.590          H  
ATOM  28747  HA  LYS A1779     -24.795 -79.040  89.330  1.00 20.880          H  
ATOM  28748 1HB  LYS A1779     -26.318 -76.476  89.980  1.00 29.120          H  
ATOM  28749 2HB  LYS A1779     -26.149 -77.894  91.010  1.00 29.120          H  
ATOM  28750 1HG  LYS A1779     -23.844 -76.090  90.147  1.00 29.120          H  
ATOM  28751 2HG  LYS A1779     -24.667 -76.021  91.708  1.00 29.120          H  
ATOM  28752 1HD  LYS A1779     -23.902 -78.370  92.194  1.00 29.120          H  
ATOM  28753 2HD  LYS A1779     -23.030 -78.373  90.648  1.00 29.120          H  
ATOM  28754 1HE  LYS A1779     -21.693 -76.467  91.310  1.00 29.120          H  
ATOM  28755 2HE  LYS A1779     -22.528 -76.361  92.872  1.00 29.120          H  
ATOM  28756 1HZ  LYS A1779     -20.403 -77.419  93.031  1.00 29.120          H  
ATOM  28757 2HZ  LYS A1779     -21.599 -78.527  93.429  1.00 29.120          H  
ATOM  28758 3HZ  LYS A1779     -20.844 -78.612  91.968  1.00 29.120          H  
ATOM  28759  N   THR A1780     -27.145 -79.769  88.742  1.00 17.760          N  
ATOM  28760  CA  THR A1780     -28.357 -80.314  88.125  1.00 18.020          C  
ATOM  28761  C   THR A1780     -29.468 -80.698  89.105  1.00 18.410          C  
ATOM  28762  O   THR A1780     -29.393 -80.402  90.301  1.00 18.440          O  
ATOM  28763  CB  THR A1780     -28.000 -81.516  87.235  1.00 25.120          C  
ATOM  28764  OG1 THR A1780     -29.153 -81.888  86.463  1.00 25.120          O  
ATOM  28765  CG2 THR A1780     -27.517 -82.700  88.094  1.00 25.120          C  
ATOM  28766  H   THR A1780     -26.662 -80.292  89.467  1.00 21.310          H  
ATOM  28767  HA  THR A1780     -28.770 -79.545  87.468  1.00 21.620          H  
ATOM  28768  HB  THR A1780     -27.200 -81.229  86.548  1.00 30.150          H  
ATOM  28769  HG1 THR A1780     -29.265 -81.259  85.730  1.00 30.150          H  
ATOM  28770 1HG2 THR A1780     -27.264 -83.534  87.443  1.00 30.150          H  
ATOM  28771 2HG2 THR A1780     -26.631 -82.400  88.657  1.00 30.150          H  
ATOM  28772 3HG2 THR A1780     -28.275 -83.012  88.780  1.00 30.150          H  
ATOM  28773  N   ASP A1781     -30.513 -81.352  88.581  1.00 18.780          N  
ATOM  28774  CA  ASP A1781     -31.688 -81.727  89.368  1.00 19.270          C  
ATOM  28775  C   ASP A1781     -31.372 -82.633  90.544  1.00 19.430          C  
ATOM  28776  O   ASP A1781     -31.983 -82.491  91.600  1.00 19.670          O  
ATOM  28777  CB  ASP A1781     -32.732 -82.456  88.514  1.00 26.780          C  
ATOM  28778  CG  ASP A1781     -33.497 -81.582  87.495  1.00 26.780          C  
ATOM  28779  OD1 ASP A1781     -33.413 -80.381  87.535  1.00 26.780          O  
ATOM  28780  OD2 ASP A1781     -34.191 -82.160  86.678  1.00 26.780          O  
ATOM  28781  H   ASP A1781     -30.468 -81.579  87.596  1.00 22.540          H  
ATOM  28782  HA  ASP A1781     -32.138 -80.812  89.755  1.00 23.120          H  
ATOM  28783 1HB  ASP A1781     -32.240 -83.261  87.966  1.00 32.140          H  
ATOM  28784 2HB  ASP A1781     -33.464 -82.928  89.178  1.00 32.140          H  
ATOM  28785  N   THR A1782     -30.419 -83.554  90.380  1.00 19.360          N  
ATOM  28786  CA  THR A1782     -30.076 -84.480  91.452  1.00 19.660          C  
ATOM  28787  C   THR A1782     -29.548 -83.703  92.645  1.00 19.500          C  
ATOM  28788  O   THR A1782     -29.956 -83.944  93.785  1.00 19.890          O  
ATOM  28789  CB  THR A1782     -29.016 -85.514  91.001  1.00 27.400          C  
ATOM  28790  OG1 THR A1782     -29.537 -86.294  89.908  1.00 27.400          O  
ATOM  28791  CG2 THR A1782     -28.689 -86.454  92.167  1.00 27.400          C  
ATOM  28792  H   THR A1782     -29.953 -83.633  89.488  1.00 23.230          H  
ATOM  28793  HA  THR A1782     -30.979 -85.013  91.759  1.00 23.590          H  
ATOM  28794  HB  THR A1782     -28.110 -85.002  90.680  1.00 32.880          H  
ATOM  28795  HG1 THR A1782     -28.858 -86.908  89.591  1.00 32.880          H  
ATOM  28796 1HG2 THR A1782     -27.949 -87.182  91.840  1.00 32.880          H  
ATOM  28797 2HG2 THR A1782     -28.285 -85.895  93.010  1.00 32.880          H  
ATOM  28798 3HG2 THR A1782     -29.595 -86.975  92.479  1.00 32.880          H  
ATOM  28799  N   ASP A1783     -28.638 -82.763  92.379  1.00 19.020          N  
ATOM  28800  CA  ASP A1783     -28.049 -81.939  93.424  1.00 18.950          C  
ATOM  28801  C   ASP A1783     -29.116 -81.098  94.106  1.00 19.150          C  
ATOM  28802  O   ASP A1783     -29.096 -80.936  95.331  1.00 19.420          O  
ATOM  28803  CB  ASP A1783     -26.987 -81.013  92.841  1.00 26.560          C  
ATOM  28804  CG  ASP A1783     -25.728 -81.734  92.397  1.00 26.560          C  
ATOM  28805  OD1 ASP A1783     -25.522 -82.868  92.756  1.00 26.560          O  
ATOM  28806  OD2 ASP A1783     -24.970 -81.121  91.694  1.00 26.560          O  
ATOM  28807  H   ASP A1783     -28.333 -82.657  91.422  1.00 22.820          H  
ATOM  28808  HA  ASP A1783     -27.588 -82.589  94.166  1.00 22.740          H  
ATOM  28809 1HB  ASP A1783     -27.408 -80.484  91.984  1.00 31.870          H  
ATOM  28810 2HB  ASP A1783     -26.717 -80.260  93.581  1.00 31.870          H  
ATOM  28811  N   VAL A1784     -30.075 -80.592  93.324  1.00 19.120          N  
ATOM  28812  CA  VAL A1784     -31.152 -79.800  93.899  1.00 19.380          C  
ATOM  28813  C   VAL A1784     -32.011 -80.640  94.828  1.00 19.960          C  
ATOM  28814  O   VAL A1784     -32.332 -80.191  95.930  1.00 20.230          O  
ATOM  28815  CB  VAL A1784     -32.045 -79.171  92.810  1.00 27.030          C  
ATOM  28816  CG1 VAL A1784     -33.291 -78.514  93.444  1.00 27.030          C  
ATOM  28817  CG2 VAL A1784     -31.243 -78.129  92.049  1.00 27.030          C  
ATOM  28818  H   VAL A1784     -30.003 -80.725  92.308  1.00 22.940          H  
ATOM  28819  HA  VAL A1784     -30.706 -78.993  94.478  1.00 23.260          H  
ATOM  28820  HB  VAL A1784     -32.381 -79.949  92.128  1.00 32.430          H  
ATOM  28821 1HG1 VAL A1784     -33.904 -78.077  92.658  1.00 32.430          H  
ATOM  28822 2HG1 VAL A1784     -33.887 -79.252  93.982  1.00 32.430          H  
ATOM  28823 3HG1 VAL A1784     -32.978 -77.733  94.138  1.00 32.430          H  
ATOM  28824 1HG2 VAL A1784     -31.863 -77.691  91.269  1.00 32.430          H  
ATOM  28825 2HG2 VAL A1784     -30.916 -77.352  92.737  1.00 32.430          H  
ATOM  28826 3HG2 VAL A1784     -30.376 -78.592  91.598  1.00 32.430          H  
ATOM  28827  N   GLU A1785     -32.406 -81.841  94.385  1.00 20.230          N  
ATOM  28828  CA  GLU A1785     -33.231 -82.723  95.204  1.00 20.880          C  
ATOM  28829  C   GLU A1785     -32.507 -83.124  96.477  1.00 21.060          C  
ATOM  28830  O   GLU A1785     -33.113 -83.197  97.549  1.00 21.550          O  
ATOM  28831  CB  GLU A1785     -33.620 -83.976  94.420  1.00 28.970          C  
ATOM  28832  CG  GLU A1785     -34.621 -83.743  93.293  1.00 28.970          C  
ATOM  28833  CD  GLU A1785     -34.866 -84.983  92.477  1.00 28.970          C  
ATOM  28834  OE1 GLU A1785     -34.182 -85.954  92.700  1.00 28.970          O  
ATOM  28835  OE2 GLU A1785     -35.732 -84.962  91.635  1.00 28.970          O  
ATOM  28836  H   GLU A1785     -32.136 -82.141  93.442  1.00 24.280          H  
ATOM  28837  HA  GLU A1785     -34.138 -82.187  95.478  1.00 25.060          H  
ATOM  28838 1HB  GLU A1785     -32.720 -84.408  93.976  1.00 34.770          H  
ATOM  28839 2HB  GLU A1785     -34.038 -84.716  95.100  1.00 34.770          H  
ATOM  28840 1HG  GLU A1785     -35.565 -83.415  93.726  1.00 34.770          H  
ATOM  28841 2HG  GLU A1785     -34.258 -82.947  92.648  1.00 34.770          H  
ATOM  28842  N   ASP A1786     -31.198 -83.371  96.367  1.00 20.730          N  
ATOM  28843  CA  ASP A1786     -30.372 -83.753  97.497  1.00 20.990          C  
ATOM  28844  C   ASP A1786     -30.364 -82.614  98.511  1.00 21.000          C  
ATOM  28845  O   ASP A1786     -30.682 -82.805  99.697  1.00 21.540          O  
ATOM  28846  CB  ASP A1786     -28.949 -84.101  97.011  1.00 29.280          C  
ATOM  28847  CG  ASP A1786     -28.020 -84.617  98.098  1.00 29.280          C  
ATOM  28848  OD1 ASP A1786     -28.482 -84.868  99.180  1.00 29.280          O  
ATOM  28849  OD2 ASP A1786     -26.821 -84.758  97.883  1.00 29.280          O  
ATOM  28850  H   ASP A1786     -30.762 -83.336  95.440  1.00 24.880          H  
ATOM  28851  HA  ASP A1786     -30.806 -84.635  97.967  1.00 25.190          H  
ATOM  28852 1HB  ASP A1786     -29.019 -84.848  96.219  1.00 35.140          H  
ATOM  28853 2HB  ASP A1786     -28.500 -83.213  96.565  1.00 35.140          H  
ATOM  28854  N   ASN A1787     -30.019 -81.408  98.055  1.00 20.480          N  
ATOM  28855  CA  ASN A1787     -29.954 -80.289  98.967  1.00 20.530          C  
ATOM  28856  C   ASN A1787     -31.314 -79.968  99.570  1.00 21.030          C  
ATOM  28857  O   ASN A1787     -31.407 -79.706 100.772  1.00 21.440          O  
ATOM  28858  CB  ASN A1787     -29.403 -79.076  98.253  1.00 28.720          C  
ATOM  28859  CG  ASN A1787     -27.931 -79.177  97.981  1.00 28.720          C  
ATOM  28860  OD1 ASN A1787     -27.195 -79.938  98.620  1.00 28.720          O  
ATOM  28861  ND2 ASN A1787     -27.476 -78.411  97.029  1.00 28.720          N  
ATOM  28862  H   ASN A1787     -29.773 -81.280  97.069  1.00 24.580          H  
ATOM  28863  HA  ASN A1787     -29.286 -80.553  99.787  1.00 24.640          H  
ATOM  28864 1HB  ASN A1787     -29.926 -78.961  97.298  1.00 34.470          H  
ATOM  28865 2HB  ASN A1787     -29.597 -78.183  98.844  1.00 34.470          H  
ATOM  28866 1HD2 ASN A1787     -26.504 -78.430  96.796  1.00 34.470          H  
ATOM  28867 2HD2 ASN A1787     -28.098 -77.811  96.529  1.00 34.470          H  
ATOM  28868  N   ALA A1788     -32.383 -80.015  98.765  1.00 21.060          N  
ATOM  28869  CA  ALA A1788     -33.701 -79.712  99.287  1.00 21.580          C  
ATOM  28870  C   ALA A1788     -34.123 -80.711 100.349  1.00 22.280          C  
ATOM  28871  O   ALA A1788     -34.613 -80.316 101.410  1.00 22.750          O  
ATOM  28872  CB  ALA A1788     -34.715 -79.706  98.161  1.00 30.000          C  
ATOM  28873  H   ALA A1788     -32.278 -80.219  97.768  1.00 25.270          H  
ATOM  28874  HA  ALA A1788     -33.665 -78.725  99.744  1.00 25.900          H  
ATOM  28875 1HB  ALA A1788     -35.697 -79.454  98.556  1.00 36.000          H  
ATOM  28876 2HB  ALA A1788     -34.418 -78.972  97.412  1.00 36.000          H  
ATOM  28877 3HB  ALA A1788     -34.746 -80.696  97.704  1.00 36.000          H  
ATOM  28878  N   ASP A1789     -33.867 -82.004 100.106  1.00 22.400          N  
ATOM  28879  CA  ASP A1789     -34.251 -83.045 101.042  1.00 23.140          C  
ATOM  28880  C   ASP A1789     -33.470 -82.898 102.338  1.00 23.380          C  
ATOM  28881  O   ASP A1789     -34.032 -83.059 103.429  1.00 24.070          O  
ATOM  28882  CB  ASP A1789     -33.995 -84.421 100.410  1.00 32.100          C  
ATOM  28883  CG  ASP A1789     -34.558 -85.618 101.199  1.00 32.100          C  
ATOM  28884  OD1 ASP A1789     -35.757 -85.780 101.266  1.00 32.100          O  
ATOM  28885  OD2 ASP A1789     -33.787 -86.376 101.755  1.00 32.100          O  
ATOM  28886  H   ASP A1789     -33.457 -82.294  99.212  1.00 26.880          H  
ATOM  28887  HA  ASP A1789     -35.315 -82.944 101.261  1.00 27.770          H  
ATOM  28888 1HB  ASP A1789     -34.436 -84.431  99.412  1.00 38.520          H  
ATOM  28889 2HB  ASP A1789     -32.915 -84.555 100.277  1.00 38.520          H  
ATOM  28890  N   SER A1790     -32.175 -82.576 102.216  1.00 22.850          N  
ATOM  28891  CA  SER A1790     -31.309 -82.414 103.365  1.00 23.150          C  
ATOM  28892  C   SER A1790     -31.769 -81.251 104.225  1.00 23.360          C  
ATOM  28893  O   SER A1790     -31.881 -81.376 105.447  1.00 24.030          O  
ATOM  28894  CB  SER A1790     -29.892 -82.141 102.895  1.00 32.290          C  
ATOM  28895  OG  SER A1790     -29.342 -83.245 102.216  1.00 32.290          O  
ATOM  28896  H   SER A1790     -31.764 -82.490 101.282  1.00 27.420          H  
ATOM  28897  HA  SER A1790     -31.334 -83.328 103.958  1.00 27.780          H  
ATOM  28898 1HB  SER A1790     -29.890 -81.277 102.236  1.00 38.750          H  
ATOM  28899 2HB  SER A1790     -29.284 -81.891 103.750  1.00 38.750          H  
ATOM  28900  HG  SER A1790     -29.802 -83.278 101.339  1.00 38.750          H  
ATOM  28901  N   SER A1791     -32.101 -80.122 103.599  1.00 22.860          N  
ATOM  28902  CA  SER A1791     -32.538 -78.973 104.364  1.00 23.080          C  
ATOM  28903  C   SER A1791     -33.848 -79.262 105.087  1.00 23.800          C  
ATOM  28904  O   SER A1791     -33.987 -79.022 106.292  1.00 24.330          O  
ATOM  28905  CB  SER A1791     -32.712 -77.776 103.445  1.00 32.220          C  
ATOM  28906  OG  SER A1791     -31.481 -77.350 102.908  1.00 32.220          O  
ATOM  28907  H   SER A1791     -31.988 -80.032 102.584  1.00 27.430          H  
ATOM  28908  HA  SER A1791     -31.770 -78.747 105.097  1.00 27.700          H  
ATOM  28909 1HB  SER A1791     -33.383 -78.056 102.629  1.00 38.670          H  
ATOM  28910 2HB  SER A1791     -33.180 -76.970 103.978  1.00 38.670          H  
ATOM  28911  HG  SER A1791     -31.668 -76.544 102.422  1.00 38.670          H  
ATOM  28912  N   GLN A1792     -34.782 -79.918 104.392  1.00 23.910          N  
ATOM  28913  CA  GLN A1792     -36.075 -80.231 104.984  1.00 24.650          C  
ATOM  28914  C   GLN A1792     -35.944 -81.134 106.212  1.00 25.370          C  
ATOM  28915  O   GLN A1792     -36.649 -80.926 107.205  1.00 26.000          O  
ATOM  28916  CB  GLN A1792     -36.952 -80.902 103.930  1.00 34.210          C  
ATOM  28917  CG  GLN A1792     -37.417 -79.962 102.817  1.00 34.210          C  
ATOM  28918  CD  GLN A1792     -38.038 -80.718 101.667  1.00 34.210          C  
ATOM  28919  OE1 GLN A1792     -37.919 -81.946 101.616  1.00 34.210          O  
ATOM  28920  NE2 GLN A1792     -38.692 -80.010 100.753  1.00 34.210          N  
ATOM  28921  H   GLN A1792     -34.621 -80.137 103.402  1.00 28.690          H  
ATOM  28922  HA  GLN A1792     -36.545 -79.302 105.294  1.00 29.580          H  
ATOM  28923 1HB  GLN A1792     -36.391 -81.717 103.470  1.00 41.060          H  
ATOM  28924 2HB  GLN A1792     -37.829 -81.334 104.406  1.00 41.060          H  
ATOM  28925 1HG  GLN A1792     -38.174 -79.297 103.227  1.00 41.060          H  
ATOM  28926 2HG  GLN A1792     -36.584 -79.378 102.452  1.00 41.060          H  
ATOM  28927 1HE2 GLN A1792     -39.118 -80.471  99.974  1.00 41.060          H  
ATOM  28928 2HE2 GLN A1792     -38.761 -79.016 100.841  1.00 41.060          H  
ATOM  28929  N   LYS A1793     -35.039 -82.116 106.160  1.00 25.320          N  
ATOM  28930  CA  LYS A1793     -34.819 -83.007 107.292  1.00 26.060          C  
ATOM  28931  C   LYS A1793     -34.005 -82.423 108.453  1.00 26.330          C  
ATOM  28932  O   LYS A1793     -34.351 -82.638 109.619  1.00 27.110          O  
ATOM  28933  CB  LYS A1793     -34.103 -84.282 106.841  1.00 36.190          C  
ATOM  28934  CG  LYS A1793     -34.936 -85.246 106.032  1.00 36.190          C  
ATOM  28935  CD  LYS A1793     -34.140 -86.521 105.720  1.00 36.190          C  
ATOM  28936  CE  LYS A1793     -35.028 -87.604 105.097  1.00 36.190          C  
ATOM  28937  NZ  LYS A1793     -35.452 -87.250 103.729  1.00 36.190          N  
ATOM  28938  H   LYS A1793     -34.534 -82.278 105.281  1.00 30.380          H  
ATOM  28939  HA  LYS A1793     -35.797 -83.280 107.687  1.00 31.270          H  
ATOM  28940 1HB  LYS A1793     -33.242 -83.997 106.224  1.00 43.430          H  
ATOM  28941 2HB  LYS A1793     -33.712 -84.803 107.715  1.00 43.430          H  
ATOM  28942 1HG  LYS A1793     -35.837 -85.501 106.589  1.00 43.430          H  
ATOM  28943 2HG  LYS A1793     -35.227 -84.761 105.098  1.00 43.430          H  
ATOM  28944 1HD  LYS A1793     -33.349 -86.273 105.003  1.00 43.430          H  
ATOM  28945 2HD  LYS A1793     -33.679 -86.907 106.627  1.00 43.430          H  
ATOM  28946 1HE  LYS A1793     -34.485 -88.548 105.067  1.00 43.430          H  
ATOM  28947 2HE  LYS A1793     -35.916 -87.726 105.717  1.00 43.430          H  
ATOM  28948 1HZ  LYS A1793     -36.039 -87.958 103.335  1.00 43.430          H  
ATOM  28949 2HZ  LYS A1793     -35.956 -86.370 103.742  1.00 43.430          H  
ATOM  28950 3HZ  LYS A1793     -34.629 -87.142 103.122  1.00 43.430          H  
ATOM  28951  N   ASP A1794     -32.911 -81.718 108.150  1.00 25.740          N  
ATOM  28952  CA  ASP A1794     -31.999 -81.269 109.197  1.00 26.040          C  
ATOM  28953  C   ASP A1794     -32.156 -79.848 109.746  1.00 25.990          C  
ATOM  28954  O   ASP A1794     -31.768 -79.610 110.894  1.00 26.390          O  
ATOM  28955  CB  ASP A1794     -30.554 -81.495 108.759  1.00 36.340          C  
ATOM  28956  CG  ASP A1794     -30.248 -82.989 108.543  1.00 36.340          C  
ATOM  28957  OD1 ASP A1794     -30.516 -83.795 109.413  1.00 36.340          O  
ATOM  28958  OD2 ASP A1794     -29.729 -83.298 107.507  1.00 36.340          O  
ATOM  28959  H   ASP A1794     -32.666 -81.548 107.171  1.00 30.890          H  
ATOM  28960  HA  ASP A1794     -32.155 -81.937 110.042  1.00 31.250          H  
ATOM  28961 1HB  ASP A1794     -30.365 -80.952 107.828  1.00 43.600          H  
ATOM  28962 2HB  ASP A1794     -29.882 -81.111 109.516  1.00 43.600          H  
ATOM  28963  N   LEU A1795     -32.708 -78.881 109.001  1.00 25.580          N  
ATOM  28964  CA  LEU A1795     -32.766 -77.512 109.534  1.00 25.590          C  
ATOM  28965  C   LEU A1795     -33.897 -77.299 110.536  1.00 26.050          C  
ATOM  28966  O   LEU A1795     -34.836 -76.539 110.301  1.00 25.810          O  
ATOM  28967  CB  LEU A1795     -32.946 -76.482 108.408  1.00 35.820          C  
ATOM  28968  CG  LEU A1795     -31.855 -76.389 107.350  1.00 35.820          C  
ATOM  28969  CD1 LEU A1795     -32.277 -75.374 106.300  1.00 35.820          C  
ATOM  28970  CD2 LEU A1795     -30.557 -75.973 107.968  1.00 35.820          C  
ATOM  28971  H   LEU A1795     -33.071 -79.065 108.061  1.00 30.700          H  
ATOM  28972  HA  LEU A1795     -31.839 -77.315 110.064  1.00 30.710          H  
ATOM  28973 1HB  LEU A1795     -33.880 -76.716 107.889  1.00 42.990          H  
ATOM  28974 2HB  LEU A1795     -33.037 -75.510 108.857  1.00 42.990          H  
ATOM  28975  HG  LEU A1795     -31.732 -77.350 106.878  1.00 42.990          H  
ATOM  28976 1HD1 LEU A1795     -31.509 -75.305 105.523  1.00 42.990          H  
ATOM  28977 2HD1 LEU A1795     -33.218 -75.687 105.859  1.00 42.990          H  
ATOM  28978 3HD1 LEU A1795     -32.407 -74.409 106.770  1.00 42.990          H  
ATOM  28979 1HD2 LEU A1795     -29.807 -75.920 107.187  1.00 42.990          H  
ATOM  28980 2HD2 LEU A1795     -30.661 -75.003 108.445  1.00 42.990          H  
ATOM  28981 3HD2 LEU A1795     -30.246 -76.690 108.698  1.00 42.990          H  
ATOM  28982  N   ASP A1796     -33.760 -77.934 111.690  1.00 26.800          N  
ATOM  28983  CA  ASP A1796     -34.747 -77.931 112.768  1.00 27.400          C  
ATOM  28984  C   ASP A1796     -35.030 -76.537 113.320  1.00 27.490          C  
ATOM  28985  O   ASP A1796     -36.167 -76.201 113.657  1.00 27.850          O  
ATOM  28986  CB  ASP A1796     -34.225 -78.867 113.859  1.00 38.120          C  
ATOM  28987  CG  ASP A1796     -32.786 -78.474 114.347  1.00 38.120          C  
ATOM  28988  OD1 ASP A1796     -32.220 -77.496 113.848  1.00 38.120          O  
ATOM  28989  OD2 ASP A1796     -32.229 -79.194 115.159  1.00 38.120          O  
ATOM  28990  H   ASP A1796     -32.911 -78.494 111.784  1.00 32.160          H  
ATOM  28991  HA  ASP A1796     -35.679 -78.338 112.374  1.00 32.880          H  
ATOM  28992 1HB  ASP A1796     -34.905 -78.846 114.710  1.00 45.740          H  
ATOM  28993 2HB  ASP A1796     -34.200 -79.887 113.475  1.00 45.740          H  
ATOM  28994  N   ASN A1797     -34.005 -75.707 113.306  1.00 27.200          N  
ATOM  28995  CA  ASN A1797     -34.061 -74.323 113.751  1.00 27.300          C  
ATOM  28996  C   ASN A1797     -34.107 -73.332 112.587  1.00 26.600          C  
ATOM  28997  O   ASN A1797     -33.843 -72.143 112.789  1.00 26.620          O  
ATOM  28998  CB  ASN A1797     -32.872 -74.023 114.645  1.00 38.180          C  
ATOM  28999  CG  ASN A1797     -32.924 -74.688 115.983  1.00 38.180          C  
ATOM  29000  OD1 ASN A1797     -33.558 -74.177 116.916  1.00 38.180          O  
ATOM  29001  ND2 ASN A1797     -32.292 -75.818 116.103  1.00 38.180          N  
ATOM  29002  H   ASN A1797     -33.110 -76.141 113.075  1.00 32.640          H  
ATOM  29003  HA  ASN A1797     -34.977 -74.185 114.327  1.00 32.760          H  
ATOM  29004 1HB  ASN A1797     -31.962 -74.348 114.142  1.00 45.820          H  
ATOM  29005 2HB  ASN A1797     -32.800 -72.952 114.801  1.00 45.820          H  
ATOM  29006 1HD2 ASN A1797     -32.305 -76.313 116.969  1.00 45.820          H  
ATOM  29007 2HD2 ASN A1797     -31.835 -76.236 115.295  1.00 45.820          H  
ATOM  29008  N   THR A1798     -34.381 -73.828 111.368  1.00 26.020          N  
ATOM  29009  CA  THR A1798     -34.467 -73.020 110.148  1.00 25.360          C  
ATOM  29010  C   THR A1798     -33.359 -71.964 110.026  1.00 25.100          C  
ATOM  29011  O   THR A1798     -33.630 -70.817 109.667  1.00 24.920          O  
ATOM  29012  CB  THR A1798     -35.839 -72.329 110.024  1.00 35.770          C  
ATOM  29013  OG1 THR A1798     -35.970 -71.330 111.026  1.00 35.770          O  
ATOM  29014  CG2 THR A1798     -36.941 -73.361 110.208  1.00 35.770          C  
ATOM  29015  H   THR A1798     -34.591 -74.825 111.269  1.00 31.220          H  
ATOM  29016  HA  THR A1798     -34.376 -73.697 109.300  1.00 30.430          H  
ATOM  29017  HB  THR A1798     -35.929 -71.868 109.041  1.00 42.920          H  
ATOM  29018  HG1 THR A1798     -35.301 -70.639 110.853  1.00 42.920          H  
ATOM  29019 1HG2 THR A1798     -37.909 -72.875 110.119  1.00 42.920          H  
ATOM  29020 2HG2 THR A1798     -36.846 -74.131 109.443  1.00 42.920          H  
ATOM  29021 3HG2 THR A1798     -36.860 -73.821 111.193  1.00 42.920          H  
ATOM  29022  N   ARG A1799     -32.105 -72.355 110.303  1.00 25.140          N  
ATOM  29023  CA  ARG A1799     -30.941 -71.454 110.275  1.00 24.990          C  
ATOM  29024  C   ARG A1799     -30.196 -71.407 108.943  1.00 24.290          C  
ATOM  29025  O   ARG A1799     -29.103 -70.850 108.860  1.00 24.090          O  
ATOM  29026  CB  ARG A1799     -29.953 -71.848 111.360  1.00 35.050          C  
ATOM  29027  CG  ARG A1799     -30.474 -71.677 112.760  1.00 35.050          C  
ATOM  29028  CD  ARG A1799     -29.516 -72.127 113.785  1.00 35.050          C  
ATOM  29029  NE  ARG A1799     -30.080 -71.969 115.121  1.00 35.050          N  
ATOM  29030  CZ  ARG A1799     -29.499 -72.358 116.276  1.00 35.050          C  
ATOM  29031  NH1 ARG A1799     -28.314 -72.935 116.274  1.00 35.050          N  
ATOM  29032  NH2 ARG A1799     -30.133 -72.155 117.420  1.00 35.050          N  
ATOM  29033  H   ARG A1799     -31.961 -73.311 110.596  1.00 30.170          H  
ATOM  29034  HA  ARG A1799     -31.301 -70.448 110.495  1.00 29.990          H  
ATOM  29035 1HB  ARG A1799     -29.668 -72.893 111.230  1.00 42.060          H  
ATOM  29036 2HB  ARG A1799     -29.050 -71.247 111.270  1.00 42.060          H  
ATOM  29037 1HG  ARG A1799     -30.709 -70.629 112.937  1.00 42.060          H  
ATOM  29038 2HG  ARG A1799     -31.364 -72.260 112.867  1.00 42.060          H  
ATOM  29039 1HD  ARG A1799     -29.289 -73.182 113.625  1.00 42.060          H  
ATOM  29040 2HD  ARG A1799     -28.604 -71.535 113.717  1.00 42.060          H  
ATOM  29041  HE  ARG A1799     -30.988 -71.522 115.186  1.00 42.060          H  
ATOM  29042 1HH1 ARG A1799     -27.824 -73.092 115.406  1.00 42.060          H  
ATOM  29043 2HH1 ARG A1799     -27.889 -73.221 117.144  1.00 42.060          H  
ATOM  29044 1HH2 ARG A1799     -31.044 -71.715 117.423  1.00 42.060          H  
ATOM  29045 2HH2 ARG A1799     -29.712 -72.442 118.292  1.00 42.060          H  
ATOM  29046  N   THR A1800     -30.752 -72.065 107.930  1.00 23.970          N  
ATOM  29047  CA  THR A1800     -30.245 -72.214 106.542  1.00 23.330          C  
ATOM  29048  C   THR A1800     -29.045 -73.165 106.396  1.00 22.760          C  
ATOM  29049  O   THR A1800     -28.767 -73.644 105.295  1.00 22.260          O  
ATOM  29050  CB  THR A1800     -29.885 -70.858 105.880  1.00 32.920          C  
ATOM  29051  OG1 THR A1800     -28.615 -70.401 106.354  1.00 32.920          O  
ATOM  29052  CG2 THR A1800     -30.960 -69.788 106.118  1.00 32.920          C  
ATOM  29053  H   THR A1800     -31.649 -72.472 108.145  1.00 28.760          H  
ATOM  29054  HA  THR A1800     -31.052 -72.633 105.945  1.00 28.000          H  
ATOM  29055  HB  THR A1800     -29.806 -71.018 104.807  1.00 39.500          H  
ATOM  29056  HG1 THR A1800     -28.628 -70.399 107.324  1.00 39.500          H  
ATOM  29057 1HG2 THR A1800     -30.670 -68.873 105.605  1.00 39.500          H  
ATOM  29058 2HG2 THR A1800     -31.910 -70.141 105.720  1.00 39.500          H  
ATOM  29059 3HG2 THR A1800     -31.075 -69.575 107.169  1.00 39.500          H  
ATOM  29060  N   ASP A1801     -28.394 -73.498 107.510  1.00 22.930          N  
ATOM  29061  CA  ASP A1801     -27.268 -74.417 107.561  1.00 22.550          C  
ATOM  29062  C   ASP A1801     -27.269 -75.102 108.931  1.00 22.680          C  
ATOM  29063  O   ASP A1801     -28.145 -74.828 109.758  1.00 23.070          O  
ATOM  29064  CB  ASP A1801     -25.962 -73.643 107.303  1.00 31.720          C  
ATOM  29065  CG  ASP A1801     -24.809 -74.488 106.730  1.00 31.720          C  
ATOM  29066  OD1 ASP A1801     -24.813 -75.684 106.945  1.00 31.720          O  
ATOM  29067  OD2 ASP A1801     -23.945 -73.931 106.089  1.00 31.720          O  
ATOM  29068  H   ASP A1801     -28.676 -73.044 108.365  1.00 27.520          H  
ATOM  29069  HA  ASP A1801     -27.389 -75.179 106.791  1.00 27.060          H  
ATOM  29070 1HB  ASP A1801     -26.165 -72.824 106.610  1.00 38.070          H  
ATOM  29071 2HB  ASP A1801     -25.625 -73.197 108.239  1.00 38.070          H  
ATOM  29072  N   THR A1802     -26.316 -75.992 109.172  1.00 22.430          N  
ATOM  29073  CA  THR A1802     -26.246 -76.723 110.445  1.00 22.610          C  
ATOM  29074  C   THR A1802     -24.865 -76.734 111.099  1.00 22.810          C  
ATOM  29075  O   THR A1802     -23.852 -76.381 110.495  1.00 22.660          O  
ATOM  29076  CB  THR A1802     -26.716 -78.196 110.294  1.00 31.580          C  
ATOM  29077  OG1 THR A1802     -25.843 -78.892 109.400  1.00 31.580          O  
ATOM  29078  CG2 THR A1802     -28.137 -78.278 109.765  1.00 31.580          C  
ATOM  29079  H   THR A1802     -25.632 -76.170 108.429  1.00 26.920          H  
ATOM  29080  HA  THR A1802     -26.923 -76.235 111.145  1.00 27.130          H  
ATOM  29081  HB  THR A1802     -26.677 -78.683 111.266  1.00 37.900          H  
ATOM  29082  HG1 THR A1802     -24.970 -79.009 109.809  1.00 37.900          H  
ATOM  29083 1HG2 THR A1802     -28.424 -79.318 109.684  1.00 37.900          H  
ATOM  29084 2HG2 THR A1802     -28.814 -77.764 110.448  1.00 37.900          H  
ATOM  29085 3HG2 THR A1802     -28.184 -77.816 108.787  1.00 37.900          H  
ATOM  29086  N   LYS A1803     -24.836 -77.196 112.345  1.00 23.220          N  
ATOM  29087  CA  LYS A1803     -23.595 -77.392 113.086  1.00 23.510          C  
ATOM  29088  C   LYS A1803     -22.882 -78.609 112.521  1.00 23.020          C  
ATOM  29089  O   LYS A1803     -23.541 -79.556 112.091  1.00 22.810          O  
ATOM  29090  CB  LYS A1803     -23.871 -77.612 114.572  1.00 32.800          C  
ATOM  29091  CG  LYS A1803     -24.410 -76.396 115.327  1.00 32.800          C  
ATOM  29092  CD  LYS A1803     -24.832 -76.767 116.770  1.00 32.800          C  
ATOM  29093  CE  LYS A1803     -23.630 -77.085 117.681  1.00 32.800          C  
ATOM  29094  NZ  LYS A1803     -24.043 -77.301 119.101  1.00 32.800          N  
ATOM  29095  H   LYS A1803     -25.713 -77.433 112.784  1.00 27.860          H  
ATOM  29096  HA  LYS A1803     -22.953 -76.520 112.952  1.00 28.210          H  
ATOM  29097 1HB  LYS A1803     -24.589 -78.426 114.690  1.00 39.360          H  
ATOM  29098 2HB  LYS A1803     -22.948 -77.929 115.050  1.00 39.360          H  
ATOM  29099 1HG  LYS A1803     -23.638 -75.626 115.366  1.00 39.360          H  
ATOM  29100 2HG  LYS A1803     -25.270 -75.990 114.797  1.00 39.360          H  
ATOM  29101 1HD  LYS A1803     -25.398 -75.943 117.203  1.00 39.360          H  
ATOM  29102 2HD  LYS A1803     -25.477 -77.647 116.740  1.00 39.360          H  
ATOM  29103 1HE  LYS A1803     -23.146 -77.986 117.328  1.00 39.360          H  
ATOM  29104 2HE  LYS A1803     -22.919 -76.262 117.642  1.00 39.360          H  
ATOM  29105 1HZ  LYS A1803     -23.225 -77.513 119.663  1.00 39.360          H  
ATOM  29106 2HZ  LYS A1803     -24.483 -76.469 119.455  1.00 39.360          H  
ATOM  29107 3HZ  LYS A1803     -24.700 -78.075 119.160  1.00 39.360          H  
ATOM  29108  N   ILE A1804     -21.552 -78.637 112.632  1.00 22.950          N  
ATOM  29109  CA  ILE A1804     -20.725 -79.746 112.120  1.00 22.580          C  
ATOM  29110  C   ILE A1804     -21.074 -81.106 112.732  1.00 22.990          C  
ATOM  29111  O   ILE A1804     -20.828 -82.158 112.144  1.00 22.660          O  
ATOM  29112  CB  ILE A1804     -19.233 -79.435 112.360  1.00 31.760          C  
ATOM  29113  CG1 ILE A1804     -18.929 -79.319 113.904  1.00 31.760          C  
ATOM  29114  CG2 ILE A1804     -18.856 -78.153 111.615  1.00 31.760          C  
ATOM  29115  CD1 ILE A1804     -17.471 -79.185 114.241  1.00 31.760          C  
ATOM  29116  H   ILE A1804     -21.097 -77.825 113.027  1.00 27.540          H  
ATOM  29117  HA  ILE A1804     -20.885 -79.816 111.041  1.00 27.100          H  
ATOM  29118  HB  ILE A1804     -18.636 -80.258 111.971  1.00 38.110          H  
ATOM  29119 1HG1 ILE A1804     -19.452 -78.465 114.316  1.00 38.110          H  
ATOM  29120 2HG1 ILE A1804     -19.267 -80.217 114.404  1.00 38.110          H  
ATOM  29121 1HG2 ILE A1804     -17.807 -77.935 111.748  1.00 38.110          H  
ATOM  29122 2HG2 ILE A1804     -19.064 -78.298 110.553  1.00 38.110          H  
ATOM  29123 3HG2 ILE A1804     -19.435 -77.313 111.982  1.00 38.110          H  
ATOM  29124 1HD1 ILE A1804     -17.354 -79.128 115.323  1.00 38.110          H  
ATOM  29125 2HD1 ILE A1804     -16.926 -80.048 113.860  1.00 38.110          H  
ATOM  29126 3HD1 ILE A1804     -17.082 -78.282 113.800  1.00 38.110          H  
ATOM  29127  N   GLU A1805     -21.704 -81.073 113.892  1.00 23.770          N  
ATOM  29128  CA  GLU A1805     -22.135 -82.244 114.634  1.00 24.310          C  
ATOM  29129  C   GLU A1805     -23.133 -83.070 113.824  1.00 24.020          C  
ATOM  29130  O   GLU A1805     -23.267 -84.280 114.013  1.00 24.200          O  
ATOM  29131  CB  GLU A1805     -22.791 -81.795 115.939  1.00 33.820          C  
ATOM  29132  CG  GLU A1805     -21.833 -81.159 116.938  1.00 33.820          C  
ATOM  29133  CD  GLU A1805     -22.539 -80.632 118.154  1.00 33.820          C  
ATOM  29134  OE1 GLU A1805     -23.743 -80.672 118.176  1.00 33.820          O  
ATOM  29135  OE2 GLU A1805     -21.885 -80.151 119.044  1.00 33.820          O  
ATOM  29136  H   GLU A1805     -21.881 -80.163 114.285  1.00 28.520          H  
ATOM  29137  HA  GLU A1805     -21.265 -82.862 114.853  1.00 29.170          H  
ATOM  29138 1HB  GLU A1805     -23.576 -81.069 115.715  1.00 40.580          H  
ATOM  29139 2HB  GLU A1805     -23.263 -82.649 116.422  1.00 40.580          H  
ATOM  29140 1HG  GLU A1805     -21.101 -81.902 117.246  1.00 40.580          H  
ATOM  29141 2HG  GLU A1805     -21.301 -80.343 116.450  1.00 40.580          H  
ATOM  29142  N   LYS A1806     -23.865 -82.397 112.940  1.00 23.650          N  
ATOM  29143  CA  LYS A1806     -24.880 -83.022 112.127  1.00 23.440          C  
ATOM  29144  C   LYS A1806     -24.375 -83.459 110.749  1.00 22.570          C  
ATOM  29145  O   LYS A1806     -25.133 -84.051 109.975  1.00 22.410          O  
ATOM  29146  CB  LYS A1806     -26.092 -82.089 112.042  1.00 32.900          C  
ATOM  29147  CG  LYS A1806     -26.771 -81.915 113.426  1.00 32.900          C  
ATOM  29148  CD  LYS A1806     -28.054 -81.083 113.390  1.00 32.900          C  
ATOM  29149  CE  LYS A1806     -28.674 -80.989 114.807  1.00 32.900          C  
ATOM  29150  NZ  LYS A1806     -29.938 -80.189 114.836  1.00 32.900          N  
ATOM  29151  H   LYS A1806     -23.688 -81.399 112.797  1.00 28.380          H  
ATOM  29152  HA  LYS A1806     -25.209 -83.923 112.646  1.00 28.130          H  
ATOM  29153 1HB  LYS A1806     -25.757 -81.105 111.707  1.00 39.480          H  
ATOM  29154 2HB  LYS A1806     -26.808 -82.458 111.315  1.00 39.480          H  
ATOM  29155 1HG  LYS A1806     -26.997 -82.899 113.833  1.00 39.480          H  
ATOM  29156 2HG  LYS A1806     -26.063 -81.429 114.099  1.00 39.480          H  
ATOM  29157 1HD  LYS A1806     -27.837 -80.079 113.029  1.00 39.480          H  
ATOM  29158 2HD  LYS A1806     -28.776 -81.546 112.715  1.00 39.480          H  
ATOM  29159 1HE  LYS A1806     -28.891 -81.996 115.161  1.00 39.480          H  
ATOM  29160 2HE  LYS A1806     -27.949 -80.527 115.481  1.00 39.480          H  
ATOM  29161 1HZ  LYS A1806     -30.316 -80.158 115.781  1.00 39.480          H  
ATOM  29162 2HZ  LYS A1806     -29.776 -79.241 114.524  1.00 39.480          H  
ATOM  29163 3HZ  LYS A1806     -30.613 -80.622 114.227  1.00 39.480          H  
ATOM  29164  N   ASP A1807     -23.081 -83.254 110.437  1.00 22.080          N  
ATOM  29165  CA  ASP A1807     -22.589 -83.653 109.115  1.00 21.290          C  
ATOM  29166  C   ASP A1807     -22.780 -85.154 108.909  1.00 21.390          C  
ATOM  29167  O   ASP A1807     -23.029 -85.621 107.793  1.00 20.950          O  
ATOM  29168  CB  ASP A1807     -21.119 -83.275 108.898  1.00 30.120          C  
ATOM  29169  CG  ASP A1807     -20.855 -81.766 108.671  1.00 30.120          C  
ATOM  29170  OD1 ASP A1807     -21.780 -81.017 108.458  1.00 30.120          O  
ATOM  29171  OD2 ASP A1807     -19.709 -81.393 108.681  1.00 30.120          O  
ATOM  29172  H   ASP A1807     -22.439 -82.803 111.096  1.00 26.500          H  
ATOM  29173  HA  ASP A1807     -23.177 -83.132 108.361  1.00 25.550          H  
ATOM  29174 1HB  ASP A1807     -20.531 -83.599 109.760  1.00 36.150          H  
ATOM  29175 2HB  ASP A1807     -20.750 -83.809 108.034  1.00 36.150          H  
ATOM  29176  N   CYS A1808     -22.697 -85.912 110.003  1.00 22.060          N  
ATOM  29177  CA  CYS A1808     -22.887 -87.345 109.972  1.00 22.320          C  
ATOM  29178  C   CYS A1808     -24.308 -87.735 109.581  1.00 22.540          C  
ATOM  29179  O   CYS A1808     -24.521 -88.787 108.972  1.00 22.610          O  
ATOM  29180  CB  CYS A1808     -22.643 -87.904 111.369  1.00 31.140          C  
ATOM  29181  SG  CYS A1808     -23.847 -87.307 112.621  1.00 31.140          S  
ATOM  29182  H   CYS A1808     -22.450 -85.477 110.880  1.00 26.470          H  
ATOM  29183  HA  CYS A1808     -22.185 -87.781 109.261  1.00 26.780          H  
ATOM  29184 1HB  CYS A1808     -22.743 -88.974 111.336  1.00 37.370          H  
ATOM  29185 2HB  CYS A1808     -21.637 -87.665 111.706  1.00 37.370          H  
ATOM  29186  HG  CYS A1808     -23.309 -86.091 112.857  1.00 37.370          H  
ATOM  29187  N   LEU A1809     -25.285 -86.869 109.866  1.00 22.740          N  
ATOM  29188  CA  LEU A1809     -26.654 -87.188 109.563  1.00 23.060          C  
ATOM  29189  C   LEU A1809     -26.815 -87.104 108.076  1.00 22.340          C  
ATOM  29190  O   LEU A1809     -27.533 -87.907 107.492  1.00 22.360          O  
ATOM  29191  CB  LEU A1809     -27.615 -86.212 110.252  1.00 32.160          C  
ATOM  29192  CG  LEU A1809     -27.643 -86.236 111.808  1.00 32.160          C  
ATOM  29193  CD1 LEU A1809     -28.548 -85.116 112.281  1.00 32.160          C  
ATOM  29194  CD2 LEU A1809     -28.116 -87.591 112.328  1.00 32.160          C  
ATOM  29195  H   LEU A1809     -25.093 -85.971 110.301  1.00 27.290          H  
ATOM  29196  HA  LEU A1809     -26.864 -88.207 109.867  1.00 27.670          H  
ATOM  29197 1HB  LEU A1809     -27.362 -85.197 109.941  1.00 38.590          H  
ATOM  29198 2HB  LEU A1809     -28.628 -86.415 109.900  1.00 38.590          H  
ATOM  29199  HG  LEU A1809     -26.644 -86.037 112.188  1.00 38.590          H  
ATOM  29200 1HD1 LEU A1809     -28.566 -85.091 113.367  1.00 38.590          H  
ATOM  29201 2HD1 LEU A1809     -28.184 -84.176 111.905  1.00 38.590          H  
ATOM  29202 3HD1 LEU A1809     -29.558 -85.279 111.902  1.00 38.590          H  
ATOM  29203 1HD2 LEU A1809     -28.130 -87.573 113.418  1.00 38.590          H  
ATOM  29204 2HD2 LEU A1809     -29.122 -87.792 111.956  1.00 38.590          H  
ATOM  29205 3HD2 LEU A1809     -27.444 -88.378 112.001  1.00 38.590          H  
ATOM  29206  N   LEU A1810     -26.115 -86.155 107.451  1.00 21.750          N  
ATOM  29207  CA  LEU A1810     -26.209 -86.003 106.003  1.00 21.130          C  
ATOM  29208  C   LEU A1810     -25.657 -87.256 105.317  1.00 20.620          C  
ATOM  29209  O   LEU A1810     -26.241 -87.783 104.365  1.00 20.470          O  
ATOM  29210  CB  LEU A1810     -25.396 -84.779 105.555  1.00 29.830          C  
ATOM  29211  CG  LEU A1810     -25.909 -83.390 106.004  1.00 29.830          C  
ATOM  29212  CD1 LEU A1810     -24.857 -82.342 105.643  1.00 29.830          C  
ATOM  29213  CD2 LEU A1810     -27.239 -83.068 105.329  1.00 29.830          C  
ATOM  29214  H   LEU A1810     -25.557 -85.517 108.030  1.00 26.100          H  
ATOM  29215  HA  LEU A1810     -27.252 -85.894 105.726  1.00 25.360          H  
ATOM  29216 1HB  LEU A1810     -24.385 -84.884 105.922  1.00 35.800          H  
ATOM  29217 2HB  LEU A1810     -25.354 -84.774 104.477  1.00 35.800          H  
ATOM  29218  HG  LEU A1810     -26.042 -83.383 107.093  1.00 35.800          H  
ATOM  29219 1HD1 LEU A1810     -25.200 -81.360 105.972  1.00 35.800          H  
ATOM  29220 2HD1 LEU A1810     -23.915 -82.577 106.141  1.00 35.800          H  
ATOM  29221 3HD1 LEU A1810     -24.703 -82.331 104.567  1.00 35.800          H  
ATOM  29222 1HD2 LEU A1810     -27.578 -82.086 105.660  1.00 35.800          H  
ATOM  29223 2HD2 LEU A1810     -27.111 -83.067 104.249  1.00 35.800          H  
ATOM  29224 3HD2 LEU A1810     -27.996 -83.802 105.603  1.00 35.800          H  
ATOM  29225  N   VAL A1811     -24.556 -87.788 105.853  1.00 20.480          N  
ATOM  29226  CA  VAL A1811     -23.938 -88.972 105.254  1.00 20.090          C  
ATOM  29227  C   VAL A1811     -24.918 -90.151 105.278  1.00 20.540          C  
ATOM  29228  O   VAL A1811     -25.129 -90.849 104.267  1.00 20.310          O  
ATOM  29229  CB  VAL A1811     -22.620 -89.338 106.023  1.00 28.280          C  
ATOM  29230  CG1 VAL A1811     -22.031 -90.704 105.571  1.00 28.280          C  
ATOM  29231  CG2 VAL A1811     -21.569 -88.237 105.801  1.00 28.280          C  
ATOM  29232  H   VAL A1811     -24.115 -87.287 106.635  1.00 24.580          H  
ATOM  29233  HA  VAL A1811     -23.697 -88.744 104.224  1.00 24.110          H  
ATOM  29234  HB  VAL A1811     -22.853 -89.426 107.085  1.00 33.940          H  
ATOM  29235 1HG1 VAL A1811     -21.146 -90.934 106.111  1.00 33.940          H  
ATOM  29236 2HG1 VAL A1811     -22.759 -91.502 105.737  1.00 33.940          H  
ATOM  29237 3HG1 VAL A1811     -21.775 -90.680 104.562  1.00 33.940          H  
ATOM  29238 1HG2 VAL A1811     -20.658 -88.476 106.353  1.00 33.940          H  
ATOM  29239 2HG2 VAL A1811     -21.342 -88.168 104.739  1.00 33.940          H  
ATOM  29240 3HG2 VAL A1811     -21.957 -87.282 106.150  1.00 33.940          H  
ATOM  29241  N   HIS A1812     -25.560 -90.338 106.436  1.00 21.270          N  
ATOM  29242  CA  HIS A1812     -26.489 -91.440 106.627  1.00 21.830          C  
ATOM  29243  C   HIS A1812     -27.861 -91.243 105.954  1.00 21.900          C  
ATOM  29244  O   HIS A1812     -28.457 -92.211 105.481  1.00 22.120          O  
ATOM  29245  CB  HIS A1812     -26.706 -91.669 108.130  1.00 30.340          C  
ATOM  29246  CG  HIS A1812     -25.463 -92.128 108.876  1.00 30.340          C  
ATOM  29247  ND1 HIS A1812     -24.778 -93.279 108.551  1.00 30.340          N  
ATOM  29248  CD2 HIS A1812     -24.811 -91.588 109.943  1.00 30.340          C  
ATOM  29249  CE1 HIS A1812     -23.748 -93.420 109.375  1.00 30.340          C  
ATOM  29250  NE2 HIS A1812     -23.743 -92.406 110.232  1.00 30.340          N  
ATOM  29251  H   HIS A1812     -25.335 -89.725 107.228  1.00 25.520          H  
ATOM  29252  HA  HIS A1812     -26.050 -92.341 106.207  1.00 26.200          H  
ATOM  29253 1HB  HIS A1812     -27.044 -90.733 108.585  1.00 36.410          H  
ATOM  29254 2HB  HIS A1812     -27.490 -92.408 108.276  1.00 36.410          H  
ATOM  29255  HD1 HIS A1812     -24.803 -93.717 107.650  1.00 36.410          H  
ATOM  29256  HD2 HIS A1812     -24.988 -90.693 110.543  1.00 36.410          H  
ATOM  29257  HE1 HIS A1812     -23.075 -94.263 109.270  1.00 36.410          H  
ATOM  29258  N   ALA A1813     -28.383 -90.010 105.958  1.00 21.820          N  
ATOM  29259  CA  ALA A1813     -29.687 -89.675 105.384  1.00 21.980          C  
ATOM  29260  C   ALA A1813     -29.756 -89.900 103.876  1.00 21.370          C  
ATOM  29261  O   ALA A1813     -30.802 -90.284 103.350  1.00 21.610          O  
ATOM  29262  CB  ALA A1813     -30.031 -88.224 105.681  1.00 30.710          C  
ATOM  29263  H   ALA A1813     -27.861 -89.259 106.396  1.00 26.180          H  
ATOM  29264  HA  ALA A1813     -30.428 -90.321 105.851  1.00 26.380          H  
ATOM  29265 1HB  ALA A1813     -31.018 -87.995 105.282  1.00 36.850          H  
ATOM  29266 2HB  ALA A1813     -30.024 -88.060 106.759  1.00 36.850          H  
ATOM  29267 3HB  ALA A1813     -29.286 -87.576 105.213  1.00 36.850          H  
ATOM  29268  N   LYS A1814     -28.658 -89.626 103.180  1.00 20.660          N  
ATOM  29269  CA  LYS A1814     -28.602 -89.764 101.730  1.00 20.090          C  
ATOM  29270  C   LYS A1814     -28.822 -91.209 101.278  1.00 20.060          C  
ATOM  29271  O   LYS A1814     -28.564 -92.166 102.009  1.00 20.470          O  
ATOM  29272  CB  LYS A1814     -27.300 -89.207 101.222  1.00 28.350          C  
ATOM  29273  CG  LYS A1814     -27.153 -87.702 101.370  1.00 28.350          C  
ATOM  29274  CD  LYS A1814     -25.724 -87.261 101.031  1.00 28.350          C  
ATOM  29275  CE  LYS A1814     -25.486 -85.811 101.363  1.00 28.350          C  
ATOM  29276  NZ  LYS A1814     -26.182 -84.897 100.448  1.00 28.350          N  
ATOM  29277  H   LYS A1814     -27.836 -89.265 103.676  1.00 24.790          H  
ATOM  29278  HA  LYS A1814     -29.407 -89.167 101.301  1.00 24.110          H  
ATOM  29279 1HB  LYS A1814     -26.454 -89.707 101.704  1.00 34.020          H  
ATOM  29280 2HB  LYS A1814     -27.265 -89.405 100.187  1.00 34.020          H  
ATOM  29281 1HG  LYS A1814     -27.829 -87.225 100.656  1.00 34.020          H  
ATOM  29282 2HG  LYS A1814     -27.439 -87.380 102.356  1.00 34.020          H  
ATOM  29283 1HD  LYS A1814     -25.038 -87.863 101.613  1.00 34.020          H  
ATOM  29284 2HD  LYS A1814     -25.528 -87.426  99.970  1.00 34.020          H  
ATOM  29285 1HE  LYS A1814     -25.849 -85.633 102.370  1.00 34.020          H  
ATOM  29286 2HE  LYS A1814     -24.418 -85.605 101.332  1.00 34.020          H  
ATOM  29287 1HZ  LYS A1814     -26.019 -83.947 100.714  1.00 34.020          H  
ATOM  29288 2HZ  LYS A1814     -25.894 -85.008  99.466  1.00 34.020          H  
ATOM  29289 3HZ  LYS A1814     -27.190 -85.057 100.438  1.00 34.020          H  
ATOM  29290  N   TYR A1815     -29.271 -91.384 100.037  1.00 19.640          N  
ATOM  29291  CA  TYR A1815     -29.581 -92.730  99.555  1.00 19.630          C  
ATOM  29292  C   TYR A1815     -29.325 -92.909  98.050  1.00 19.130          C  
ATOM  29293  O   TYR A1815     -29.223 -91.925  97.302  1.00 18.410          O  
ATOM  29294  CB  TYR A1815     -31.036 -93.048  99.906  1.00 27.490          C  
ATOM  29295  CG  TYR A1815     -32.033 -92.201  99.161  1.00 27.490          C  
ATOM  29296  CD1 TYR A1815     -32.577 -92.698  98.018  1.00 27.490          C  
ATOM  29297  CD2 TYR A1815     -32.390 -90.929  99.603  1.00 27.490          C  
ATOM  29298  CE1 TYR A1815     -33.459 -91.980  97.291  1.00 27.490          C  
ATOM  29299  CE2 TYR A1815     -33.299 -90.185  98.861  1.00 27.490          C  
ATOM  29300  CZ  TYR A1815     -33.831 -90.720  97.693  1.00 27.490          C  
ATOM  29301  OH  TYR A1815     -34.738 -90.001  96.927  1.00 27.490          O  
ATOM  29302  H   TYR A1815     -29.394 -90.577  99.430  1.00 23.570          H  
ATOM  29303  HA  TYR A1815     -28.953 -93.435 100.091  1.00 23.560          H  
ATOM  29304 1HB  TYR A1815     -31.243 -94.095  99.686  1.00 32.980          H  
ATOM  29305 2HB  TYR A1815     -31.191 -92.899 100.976  1.00 32.980          H  
ATOM  29306  HD1 TYR A1815     -32.303 -93.673  97.692  1.00 32.980          H  
ATOM  29307  HD2 TYR A1815     -31.959 -90.519 100.521  1.00 32.980          H  
ATOM  29308  HE1 TYR A1815     -33.867 -92.409  96.394  1.00 32.980          H  
ATOM  29309  HE2 TYR A1815     -33.589 -89.185  99.192  1.00 32.980          H  
ATOM  29310  HH  TYR A1815     -34.928 -90.490  96.079  1.00 32.980          H  
ATOM  29311  N   MET A1816     -29.279 -94.173  97.595  1.00 19.590          N  
ATOM  29312  CA  MET A1816     -29.045 -94.500  96.181  1.00 19.300          C  
ATOM  29313  C   MET A1816     -27.801 -93.795  95.647  1.00 19.010          C  
ATOM  29314  O   MET A1816     -26.740 -93.899  96.261  1.00 19.230          O  
ATOM  29315  CB  MET A1816     -30.306 -94.216  95.356  1.00 27.140          C  
ATOM  29316  CG  MET A1816     -31.423 -95.203  95.565  1.00 27.140          C  
ATOM  29317  SD  MET A1816     -31.023 -96.793  94.843  1.00 27.140          S  
ATOM  29318  CE  MET A1816     -32.616 -97.566  94.808  1.00 27.140          C  
ATOM  29319  H   MET A1816     -29.382 -94.930  98.259  1.00 23.510          H  
ATOM  29320  HA  MET A1816     -28.850 -95.570  96.113  1.00 23.160          H  
ATOM  29321 1HB  MET A1816     -30.689 -93.220  95.577  1.00 32.560          H  
ATOM  29322 2HB  MET A1816     -30.097 -94.255  94.301  1.00 32.560          H  
ATOM  29323 1HG  MET A1816     -31.550 -95.366  96.622  1.00 32.560          H  
ATOM  29324 2HG  MET A1816     -32.358 -94.847  95.171  1.00 32.560          H  
ATOM  29325 1HE  MET A1816     -32.520 -98.566  94.391  1.00 32.560          H  
ATOM  29326 2HE  MET A1816     -33.012 -97.632  95.820  1.00 32.560          H  
ATOM  29327 3HE  MET A1816     -33.295 -96.972  94.188  1.00 32.560          H  
ATOM  29328  N   GLU A1817     -27.920 -93.037  94.557  1.00 18.620          N  
ATOM  29329  CA  GLU A1817     -26.791 -92.345  93.937  1.00 18.400          C  
ATOM  29330  C   GLU A1817     -26.137 -91.304  94.849  1.00 17.910          C  
ATOM  29331  O   GLU A1817     -25.030 -90.840  94.574  1.00 17.420          O  
ATOM  29332  CB  GLU A1817     -27.224 -91.697  92.612  1.00 25.850          C  
ATOM  29333  CG  GLU A1817     -28.184 -90.529  92.748  1.00 25.850          C  
ATOM  29334  CD  GLU A1817     -28.637 -89.977  91.433  1.00 25.850          C  
ATOM  29335  OE1 GLU A1817     -27.817 -89.812  90.563  1.00 25.850          O  
ATOM  29336  OE2 GLU A1817     -29.807 -89.712  91.299  1.00 25.850          O  
ATOM  29337  H   GLU A1817     -28.809 -92.959  94.095  1.00 22.340          H  
ATOM  29338  HA  GLU A1817     -26.034 -93.094  93.705  1.00 22.080          H  
ATOM  29339 1HB  GLU A1817     -26.342 -91.343  92.080  1.00 31.020          H  
ATOM  29340 2HB  GLU A1817     -27.704 -92.450  91.981  1.00 31.020          H  
ATOM  29341 1HG  GLU A1817     -29.050 -90.826  93.336  1.00 31.020          H  
ATOM  29342 2HG  GLU A1817     -27.670 -89.737  93.278  1.00 31.020          H  
ATOM  29343  N   THR A1818     -26.842 -90.899  95.901  1.00 18.140          N  
ATOM  29344  CA  THR A1818     -26.343 -89.912  96.840  1.00 17.820          C  
ATOM  29345  C   THR A1818     -25.847 -90.547  98.138  1.00 18.110          C  
ATOM  29346  O   THR A1818     -25.304 -89.859  98.994  1.00 18.250          O  
ATOM  29347  CB  THR A1818     -27.445 -88.869  97.190  1.00 25.080          C  
ATOM  29348  OG1 THR A1818     -28.596 -89.534  97.812  1.00 25.080          O  
ATOM  29349  CG2 THR A1818     -27.905 -88.094  95.964  1.00 25.080          C  
ATOM  29350  H   THR A1818     -27.748 -91.325  96.091  1.00 21.770          H  
ATOM  29351  HA  THR A1818     -25.506 -89.390  96.381  1.00 21.380          H  
ATOM  29352  HB  THR A1818     -27.031 -88.154  97.902  1.00 30.090          H  
ATOM  29353  HG1 THR A1818     -28.969 -90.185  97.181  1.00 30.090          H  
ATOM  29354 1HG2 THR A1818     -28.655 -87.363  96.261  1.00 30.090          H  
ATOM  29355 2HG2 THR A1818     -27.055 -87.579  95.519  1.00 30.090          H  
ATOM  29356 3HG2 THR A1818     -28.333 -88.776  95.245  1.00 30.090          H  
ATOM  29357  N   CYS A1819     -26.013 -91.856  98.302  1.00 18.350          N  
ATOM  29358  CA  CYS A1819     -25.676 -92.495  99.573  1.00 18.830          C  
ATOM  29359  C   CYS A1819     -24.219 -92.380  99.908  1.00 18.880          C  
ATOM  29360  O   CYS A1819     -23.379 -92.681  99.060  1.00 18.490          O  
ATOM  29361  CB  CYS A1819     -25.976 -93.985  99.559  1.00 26.170          C  
ATOM  29362  SG  CYS A1819     -25.589 -94.798 101.136  1.00 26.170          S  
ATOM  29363  H   CYS A1819     -26.343 -92.425  97.516  1.00 22.020          H  
ATOM  29364  HA  CYS A1819     -26.249 -92.020 100.365  1.00 22.600          H  
ATOM  29365 1HB  CYS A1819     -26.994 -94.159  99.324  1.00 31.400          H  
ATOM  29366 2HB  CYS A1819     -25.386 -94.457  98.777  1.00 31.400          H  
ATOM  29367  HG  CYS A1819     -26.354 -94.013 101.913  1.00 31.400          H  
ATOM  29368  N   LEU A1820     -23.883 -91.967 101.128  1.00 19.440          N  
ATOM  29369  CA  LEU A1820     -22.488 -91.922 101.452  1.00 19.700          C  
ATOM  29370  C   LEU A1820     -22.197 -92.995 102.521  1.00 20.410          C  
ATOM  29371  O   LEU A1820     -22.862 -93.003 103.556  1.00 20.780          O  
ATOM  29372  CB  LEU A1820     -22.146 -90.512 101.904  1.00 27.480          C  
ATOM  29373  CG  LEU A1820     -22.378 -89.352 100.893  1.00 27.480          C  
ATOM  29374  CD1 LEU A1820     -22.020 -88.033 101.575  1.00 27.480          C  
ATOM  29375  CD2 LEU A1820     -21.538 -89.535  99.633  1.00 27.480          C  
ATOM  29376  H   LEU A1820     -24.550 -91.690 101.864  1.00 23.330          H  
ATOM  29377  HA  LEU A1820     -21.924 -92.111 100.562  1.00 23.640          H  
ATOM  29378 1HB  LEU A1820     -22.802 -90.295 102.713  1.00 32.970          H  
ATOM  29379 2HB  LEU A1820     -21.147 -90.475 102.243  1.00 32.970          H  
ATOM  29380  HG  LEU A1820     -23.426 -89.323 100.617  1.00 32.970          H  
ATOM  29381 1HD1 LEU A1820     -22.198 -87.213 100.883  1.00 32.970          H  
ATOM  29382 2HD1 LEU A1820     -22.626 -87.890 102.453  1.00 32.970          H  
ATOM  29383 3HD1 LEU A1820     -20.977 -88.046 101.856  1.00 32.970          H  
ATOM  29384 1HD2 LEU A1820     -21.728 -88.701  98.959  1.00 32.970          H  
ATOM  29385 2HD2 LEU A1820     -20.483 -89.552  99.893  1.00 32.970          H  
ATOM  29386 3HD2 LEU A1820     -21.802 -90.456  99.129  1.00 32.970          H  
ATOM  29387  N   PRO A1821     -21.346 -94.007 102.230  1.00 20.670          N  
ATOM  29388  CA  PRO A1821     -20.996 -95.123 103.103  1.00 21.460          C  
ATOM  29389  C   PRO A1821     -20.072 -94.709 104.242  1.00 22.130          C  
ATOM  29390  O   PRO A1821     -19.383 -93.698 104.146  1.00 21.990          O  
ATOM  29391  CB  PRO A1821     -20.307 -96.103 102.146  1.00 32.190          C  
ATOM  29392  CG  PRO A1821     -19.709 -95.233 101.067  1.00 32.190          C  
ATOM  29393  CD  PRO A1821     -20.693 -94.084 100.893  1.00 32.190          C  
ATOM  29394  HA  PRO A1821     -21.921 -95.559 103.497  1.00 25.750          H  
ATOM  29395 1HB  PRO A1821     -19.539 -96.676 102.707  1.00 38.630          H  
ATOM  29396 2HB  PRO A1821     -21.035 -96.835 101.765  1.00 38.630          H  
ATOM  29397 1HG  PRO A1821     -18.702 -94.884 101.373  1.00 38.630          H  
ATOM  29398 2HG  PRO A1821     -19.575 -95.815 100.146  1.00 38.630          H  
ATOM  29399 1HD  PRO A1821     -20.108 -93.190 100.684  1.00 38.630          H  
ATOM  29400 2HD  PRO A1821     -21.427 -94.314 100.102  1.00 38.630          H  
ATOM  29401  N   LYS A1822     -19.999 -95.521 105.296  1.00 22.930          N  
ATOM  29402  CA  LYS A1822     -19.064 -95.245 106.391  1.00 23.660          C  
ATOM  29403  C   LYS A1822     -17.614 -95.287 105.889  1.00 23.920          C  
ATOM  29404  O   LYS A1822     -17.335 -96.008 104.929  1.00 23.870          O  
ATOM  29405  CB  LYS A1822     -19.263 -96.254 107.530  1.00 32.830          C  
ATOM  29406  CG  LYS A1822     -20.563 -96.101 108.302  1.00 32.830          C  
ATOM  29407  CD  LYS A1822     -20.643 -97.123 109.440  1.00 32.830          C  
ATOM  29408  CE  LYS A1822     -21.932 -96.980 110.252  1.00 32.830          C  
ATOM  29409  NZ  LYS A1822     -22.023 -98.004 111.335  1.00 32.830          N  
ATOM  29410  H   LYS A1822     -20.586 -96.343 105.337  1.00 27.520          H  
ATOM  29411  HA  LYS A1822     -19.288 -94.245 106.758  1.00 28.390          H  
ATOM  29412 1HB  LYS A1822     -19.257 -97.257 107.109  1.00 39.400          H  
ATOM  29413 2HB  LYS A1822     -18.435 -96.211 108.234  1.00 39.400          H  
ATOM  29414 1HG  LYS A1822     -20.606 -95.093 108.720  1.00 39.400          H  
ATOM  29415 2HG  LYS A1822     -21.408 -96.233 107.631  1.00 39.400          H  
ATOM  29416 1HD  LYS A1822     -20.599 -98.130 109.026  1.00 39.400          H  
ATOM  29417 2HD  LYS A1822     -19.789 -96.986 110.107  1.00 39.400          H  
ATOM  29418 1HE  LYS A1822     -21.962 -95.989 110.703  1.00 39.400          H  
ATOM  29419 2HE  LYS A1822     -22.789 -97.092 109.587  1.00 39.400          H  
ATOM  29420 1HZ  LYS A1822     -22.884 -97.879 111.849  1.00 39.400          H  
ATOM  29421 2HZ  LYS A1822     -22.007 -98.929 110.928  1.00 39.400          H  
ATOM  29422 3HZ  LYS A1822     -21.239 -97.901 111.965  1.00 39.400          H  
ATOM  29423  N   HIS A1823     -16.686 -94.521 106.505  1.00 24.290          N  
ATOM  29424  CA  HIS A1823     -16.904 -93.667 107.691  1.00 24.440          C  
ATOM  29425  C   HIS A1823     -17.391 -92.271 107.377  1.00 23.770          C  
ATOM  29426  O   HIS A1823     -17.132 -91.724 106.319  1.00 23.580          O  
ATOM  29427  CB  HIS A1823     -15.655 -93.630 108.559  1.00 34.160          C  
ATOM  29428  CG  HIS A1823     -15.453 -94.922 109.232  1.00 34.160          C  
ATOM  29429  ND1 HIS A1823     -16.288 -95.340 110.237  1.00 34.160          N  
ATOM  29430  CD2 HIS A1823     -14.545 -95.906 109.059  1.00 34.160          C  
ATOM  29431  CE1 HIS A1823     -15.907 -96.532 110.653  1.00 34.160          C  
ATOM  29432  NE2 HIS A1823     -14.849 -96.897 109.956  1.00 34.160          N  
ATOM  29433  H   HIS A1823     -15.746 -94.515 106.091  1.00 29.150          H  
ATOM  29434  HA  HIS A1823     -17.666 -94.107 108.321  1.00 29.330          H  
ATOM  29435 1HB  HIS A1823     -14.792 -93.399 107.965  1.00 40.990          H  
ATOM  29436 2HB  HIS A1823     -15.750 -92.856 109.315  1.00 40.990          H  
ATOM  29437  HD2 HIS A1823     -13.731 -95.918 108.345  1.00 40.990          H  
ATOM  29438  HE1 HIS A1823     -16.384 -97.116 111.441  1.00 40.990          H  
ATOM  29439  HE2 HIS A1823     -14.341 -97.766 110.060  1.00 40.990          H  
ATOM  29440  N   ASN A1824     -18.054 -91.646 108.338  1.00 23.560          N  
ATOM  29441  CA  ASN A1824     -18.577 -90.301 108.121  1.00 23.050          C  
ATOM  29442  C   ASN A1824     -17.442 -89.319 107.823  1.00 23.380          C  
ATOM  29443  O   ASN A1824     -17.556 -88.430 106.964  1.00 23.140          O  
ATOM  29444  CB  ASN A1824     -19.364 -89.908 109.350  1.00 32.470          C  
ATOM  29445  CG  ASN A1824     -20.615 -90.744 109.453  1.00 32.470          C  
ATOM  29446  OD1 ASN A1824     -21.074 -91.288 108.462  1.00 32.470          O  
ATOM  29447  ND2 ASN A1824     -21.155 -90.900 110.621  1.00 32.470          N  
ATOM  29448  H   ASN A1824     -18.215 -92.119 109.221  1.00 28.270          H  
ATOM  29449  HA  ASN A1824     -19.230 -90.315 107.253  1.00 27.660          H  
ATOM  29450 1HB  ASN A1824     -18.752 -90.046 110.245  1.00 38.970          H  
ATOM  29451 2HB  ASN A1824     -19.641 -88.855 109.289  1.00 38.970          H  
ATOM  29452 1HD2 ASN A1824     -22.008 -91.471 110.691  1.00 38.970          H  
ATOM  29453 2HD2 ASN A1824     -20.762 -90.467 111.429  1.00 38.970          H  
ATOM  29454  N   GLU A1825     -16.313 -89.545 108.482  1.00 24.010          N  
ATOM  29455  CA  GLU A1825     -15.107 -88.747 108.358  1.00 24.440          C  
ATOM  29456  C   GLU A1825     -14.541 -88.753 106.937  1.00 24.460          C  
ATOM  29457  O   GLU A1825     -13.853 -87.812 106.522  1.00 24.610          O  
ATOM  29458  CB  GLU A1825     -14.059 -89.263 109.348  1.00 34.040          C  
ATOM  29459  CG  GLU A1825     -14.408 -89.035 110.845  1.00 34.040          C  
ATOM  29460  CD  GLU A1825     -15.336 -90.086 111.472  1.00 34.040          C  
ATOM  29461  OE1 GLU A1825     -15.985 -90.816 110.744  1.00 34.040          O  
ATOM  29462  OE2 GLU A1825     -15.389 -90.146 112.674  1.00 34.040          O  
ATOM  29463  H   GLU A1825     -16.310 -90.302 109.171  1.00 28.810          H  
ATOM  29464  HA  GLU A1825     -15.352 -87.725 108.628  1.00 29.330          H  
ATOM  29465 1HB  GLU A1825     -13.919 -90.334 109.194  1.00 40.850          H  
ATOM  29466 2HB  GLU A1825     -13.103 -88.778 109.149  1.00 40.850          H  
ATOM  29467 1HG  GLU A1825     -13.479 -89.014 111.414  1.00 40.850          H  
ATOM  29468 2HG  GLU A1825     -14.876 -88.057 110.940  1.00 40.850          H  
ATOM  29469  N   HIS A1826     -14.864 -89.799 106.176  1.00 24.380          N  
ATOM  29470  CA  HIS A1826     -14.367 -90.005 104.831  1.00 24.530          C  
ATOM  29471  C   HIS A1826     -15.034 -89.060 103.857  1.00 24.000          C  
ATOM  29472  O   HIS A1826     -14.555 -88.887 102.735  1.00 24.240          O  
ATOM  29473  CB  HIS A1826     -14.596 -91.458 104.388  1.00 34.280          C  
ATOM  29474  CG  HIS A1826     -13.782 -92.482 105.177  1.00 34.280          C  
ATOM  29475  ND1 HIS A1826     -14.026 -93.857 105.113  1.00 34.280          N  
ATOM  29476  CD2 HIS A1826     -12.733 -92.329 106.024  1.00 34.280          C  
ATOM  29477  CE1 HIS A1826     -13.146 -94.487 105.872  1.00 34.280          C  
ATOM  29478  NE2 HIS A1826     -12.358 -93.587 106.436  1.00 34.280          N  
ATOM  29479  H   HIS A1826     -15.508 -90.500 106.540  1.00 29.260          H  
ATOM  29480  HA  HIS A1826     -13.299 -89.802 104.800  1.00 29.440          H  
ATOM  29481 1HB  HIS A1826     -15.646 -91.707 104.456  1.00 41.140          H  
ATOM  29482 2HB  HIS A1826     -14.323 -91.554 103.341  1.00 41.140          H  
ATOM  29483  HD2 HIS A1826     -12.262 -91.390 106.319  1.00 41.140          H  
ATOM  29484  HE1 HIS A1826     -13.085 -95.567 106.011  1.00 41.140          H  
ATOM  29485  HE2 HIS A1826     -11.593 -93.786 107.070  1.00 41.140          H  
ATOM  29486  N   HIS A1827     -16.150 -88.456 104.276  1.00 23.380          N  
ATOM  29487  CA  HIS A1827     -16.870 -87.536 103.421  1.00 22.950          C  
ATOM  29488  C   HIS A1827     -16.724 -86.134 103.984  1.00 23.090          C  
ATOM  29489  O   HIS A1827     -16.635 -85.138 103.254  1.00 23.150          O  
ATOM  29490  CB  HIS A1827     -18.331 -87.934 103.402  1.00 32.300          C  
ATOM  29491  CG  HIS A1827     -18.471 -89.315 102.966  1.00 32.300          C  
ATOM  29492  ND1 HIS A1827     -18.286 -89.722 101.664  1.00 32.300          N  
ATOM  29493  CD2 HIS A1827     -18.726 -90.418 103.676  1.00 32.300          C  
ATOM  29494  CE1 HIS A1827     -18.428 -91.030 101.607  1.00 32.300          C  
ATOM  29495  NE2 HIS A1827     -18.700 -91.463 102.820  1.00 32.300          N  
ATOM  29496  H   HIS A1827     -16.511 -88.634 105.213  1.00 28.060          H  
ATOM  29497  HA  HIS A1827     -16.480 -87.562 102.411  1.00 27.540          H  
ATOM  29498 1HB  HIS A1827     -18.750 -87.841 104.406  1.00 38.760          H  
ATOM  29499 2HB  HIS A1827     -18.889 -87.282 102.737  1.00 38.760          H  
ATOM  29500  HD2 HIS A1827     -18.909 -90.474 104.748  1.00 38.760          H  
ATOM  29501  HE1 HIS A1827     -18.335 -91.639 100.713  1.00 38.760          H  
ATOM  29502  HE2 HIS A1827     -18.870 -92.418 103.151  1.00 38.760          H  
ATOM  29503  N   ASN A1828     -16.631 -86.049 105.312  1.00 23.240          N  
ATOM  29504  CA  ASN A1828     -16.543 -84.762 105.977  1.00 23.430          C  
ATOM  29505  C   ASN A1828     -15.213 -84.107 105.626  1.00 23.970          C  
ATOM  29506  O   ASN A1828     -15.121 -82.891 105.451  1.00 24.090          O  
ATOM  29507  CB  ASN A1828     -16.691 -84.947 107.466  1.00 32.730          C  
ATOM  29508  CG  ASN A1828     -18.085 -85.401 107.825  1.00 32.730          C  
ATOM  29509  OD1 ASN A1828     -19.021 -85.303 107.021  1.00 32.730          O  
ATOM  29510  ND2 ASN A1828     -18.237 -85.894 109.021  1.00 32.730          N  
ATOM  29511  H   ASN A1828     -16.716 -86.895 105.874  1.00 27.890          H  
ATOM  29512  HA  ASN A1828     -17.341 -84.113 105.611  1.00 28.120          H  
ATOM  29513 1HB  ASN A1828     -15.974 -85.679 107.810  1.00 39.270          H  
ATOM  29514 2HB  ASN A1828     -16.477 -84.011 107.973  1.00 39.270          H  
ATOM  29515 1HD2 ASN A1828     -19.137 -86.207 109.317  1.00 39.270          H  
ATOM  29516 2HD2 ASN A1828     -17.459 -85.950 109.645  1.00 39.270          H  
ATOM  29517  N   GLY A1829     -14.195 -84.944 105.421  1.00 24.360          N  
ATOM  29518  CA  GLY A1829     -12.845 -84.532 105.088  1.00 24.970          C  
ATOM  29519  C   GLY A1829     -12.707 -83.808 103.747  1.00 24.920          C  
ATOM  29520  O   GLY A1829     -11.643 -83.260 103.458  1.00 25.390          O  
ATOM  29521  H   GLY A1829     -14.332 -85.944 105.599  1.00 29.230          H  
ATOM  29522 1HA  GLY A1829     -12.468 -83.888 105.882  1.00 29.960          H  
ATOM  29523 2HA  GLY A1829     -12.211 -85.418 105.081  1.00 29.960          H  
ATOM  29524  N   HIS A1830     -13.756 -83.791 102.918  1.00 24.420          N  
ATOM  29525  CA  HIS A1830     -13.670 -83.113 101.631  1.00 24.450          C  
ATOM  29526  C   HIS A1830     -14.269 -81.705 101.638  1.00 24.180          C  
ATOM  29527  O   HIS A1830     -14.399 -81.079 100.582  1.00 24.350          O  
ATOM  29528  CB  HIS A1830     -14.346 -83.949 100.544  1.00 34.220          C  
ATOM  29529  CG  HIS A1830     -13.640 -85.237 100.257  1.00 34.220          C  
ATOM  29530  ND1 HIS A1830     -12.457 -85.300  99.544  1.00 34.220          N  
ATOM  29531  CD2 HIS A1830     -13.943 -86.504 100.590  1.00 34.220          C  
ATOM  29532  CE1 HIS A1830     -12.073 -86.560  99.454  1.00 34.220          C  
ATOM  29533  NE2 HIS A1830     -12.958 -87.307 100.081  1.00 34.220          N  
ATOM  29534  H   HIS A1830     -14.635 -84.251 103.178  1.00 29.300          H  
ATOM  29535  HA  HIS A1830     -12.623 -83.012 101.354  1.00 29.340          H  
ATOM  29536 1HB  HIS A1830     -15.366 -84.183 100.855  1.00 41.060          H  
ATOM  29537 2HB  HIS A1830     -14.404 -83.375  99.621  1.00 41.060          H  
ATOM  29538  HD2 HIS A1830     -14.802 -86.824 101.153  1.00 41.060          H  
ATOM  29539  HE1 HIS A1830     -11.176 -86.921  98.948  1.00 41.060          H  
ATOM  29540  HE2 HIS A1830     -12.931 -88.314 100.183  1.00 41.060          H  
ATOM  29541  N   SER A1831     -14.602 -81.178 102.816  1.00 23.870          N  
ATOM  29542  CA  SER A1831     -15.154 -79.830 102.893  1.00 23.690          C  
ATOM  29543  C   SER A1831     -14.676 -79.145 104.183  1.00 24.340          C  
ATOM  29544  O   SER A1831     -14.793 -79.726 105.259  1.00 24.850          O  
ATOM  29545  CB  SER A1831     -16.669 -79.899 102.859  1.00 33.240          C  
ATOM  29546  OG  SER A1831     -17.246 -78.626 102.947  1.00 33.240          O  
ATOM  29547  H   SER A1831     -14.511 -81.739 103.672  1.00 28.640          H  
ATOM  29548  HA  SER A1831     -14.814 -79.290 102.018  1.00 28.430          H  
ATOM  29549 1HB  SER A1831     -16.986 -80.383 101.936  1.00 39.890          H  
ATOM  29550 2HB  SER A1831     -17.016 -80.518 103.687  1.00 39.890          H  
ATOM  29551  HG  SER A1831     -18.196 -78.767 102.970  1.00 39.890          H  
ATOM  29552  N   PRO A1832     -14.089 -77.934 104.127  1.00 24.420          N  
ATOM  29553  CA  PRO A1832     -13.578 -77.230 105.287  1.00 25.080          C  
ATOM  29554  C   PRO A1832     -14.721 -76.886 106.221  1.00 25.430          C  
ATOM  29555  O   PRO A1832     -15.819 -76.565 105.764  1.00 25.990          O  
ATOM  29556  CB  PRO A1832     -12.930 -75.982 104.673  1.00 37.620          C  
ATOM  29557  CG  PRO A1832     -13.639 -75.786 103.343  1.00 37.620          C  
ATOM  29558  CD  PRO A1832     -13.999 -77.185 102.864  1.00 37.620          C  
ATOM  29559  HA  PRO A1832     -12.835 -77.858 105.798  1.00 30.100          H  
ATOM  29560 1HB  PRO A1832     -13.061 -75.125 105.353  1.00 45.140          H  
ATOM  29561 2HB  PRO A1832     -11.846 -76.137 104.562  1.00 45.140          H  
ATOM  29562 1HG  PRO A1832     -14.534 -75.156 103.489  1.00 45.140          H  
ATOM  29563 2HG  PRO A1832     -12.986 -75.248 102.639  1.00 45.140          H  
ATOM  29564 1HD  PRO A1832     -14.986 -77.130 102.372  1.00 45.140          H  
ATOM  29565 2HD  PRO A1832     -13.214 -77.596 102.210  1.00 45.140          H  
ATOM  29566  N   MET A1833     -14.456 -76.912 107.517  1.00 25.180          N  
ATOM  29567  CA  MET A1833     -15.468 -76.570 108.501  1.00 25.600          C  
ATOM  29568  C   MET A1833     -14.922 -75.710 109.618  1.00 25.920          C  
ATOM  29569  O   MET A1833     -13.725 -75.747 109.910  1.00 26.180          O  
ATOM  29570  CB  MET A1833     -16.083 -77.824 109.101  1.00 35.670          C  
ATOM  29571  CG  MET A1833     -15.105 -78.703 109.907  1.00 35.670          C  
ATOM  29572  SD  MET A1833     -15.885 -80.163 110.673  1.00 35.670          S  
ATOM  29573  CE  MET A1833     -16.372 -81.220 109.300  1.00 35.670          C  
ATOM  29574  H   MET A1833     -13.532 -77.177 107.828  1.00 30.220          H  
ATOM  29575  HA  MET A1833     -16.253 -76.001 108.003  1.00 30.720          H  
ATOM  29576 1HB  MET A1833     -16.881 -77.534 109.743  1.00 42.810          H  
ATOM  29577 2HB  MET A1833     -16.508 -78.425 108.300  1.00 42.810          H  
ATOM  29578 1HG  MET A1833     -14.309 -79.047 109.249  1.00 42.810          H  
ATOM  29579 2HG  MET A1833     -14.654 -78.109 110.702  1.00 42.810          H  
ATOM  29580 1HE  MET A1833     -16.853 -82.119 109.689  1.00 42.810          H  
ATOM  29581 2HE  MET A1833     -17.087 -80.694 108.661  1.00 42.810          H  
ATOM  29582 3HE  MET A1833     -15.494 -81.498 108.712  1.00 42.810          H  
ATOM  29583  N   LEU A1834     -15.813 -74.985 110.283  1.00 25.980          N  
ATOM  29584  CA  LEU A1834     -15.432 -74.244 111.469  1.00 26.310          C  
ATOM  29585  C   LEU A1834     -15.679 -75.119 112.684  1.00 26.260          C  
ATOM  29586  O   LEU A1834     -16.827 -75.431 113.007  1.00 26.140          O  
ATOM  29587  CB  LEU A1834     -16.243 -72.944 111.577  1.00 36.700          C  
ATOM  29588  CG  LEU A1834     -15.997 -72.056 112.838  1.00 36.700          C  
ATOM  29589  CD1 LEU A1834     -14.548 -71.556 112.873  1.00 36.700          C  
ATOM  29590  CD2 LEU A1834     -16.971 -70.879 112.802  1.00 36.700          C  
ATOM  29591  H   LEU A1834     -16.775 -74.970 109.975  1.00 31.180          H  
ATOM  29592  HA  LEU A1834     -14.370 -74.015 111.410  1.00 31.570          H  
ATOM  29593 1HB  LEU A1834     -16.032 -72.334 110.700  1.00 44.040          H  
ATOM  29594 2HB  LEU A1834     -17.302 -73.202 111.563  1.00 44.040          H  
ATOM  29595  HG  LEU A1834     -16.176 -72.643 113.742  1.00 44.040          H  
ATOM  29596 1HD1 LEU A1834     -14.404 -70.938 113.759  1.00 44.040          H  
ATOM  29597 2HD1 LEU A1834     -13.858 -72.393 112.916  1.00 44.040          H  
ATOM  29598 3HD1 LEU A1834     -14.344 -70.964 111.982  1.00 44.040          H  
ATOM  29599 1HD2 LEU A1834     -16.822 -70.254 113.684  1.00 44.040          H  
ATOM  29600 2HD2 LEU A1834     -16.797 -70.286 111.904  1.00 44.040          H  
ATOM  29601 3HD2 LEU A1834     -17.994 -71.256 112.794  1.00 44.040          H  
ATOM  29602  N   ARG A1835     -14.596 -75.481 113.354  1.00 26.440          N  
ATOM  29603  CA  ARG A1835     -14.630 -76.371 114.498  1.00 26.530          C  
ATOM  29604  C   ARG A1835     -13.674 -75.882 115.572  1.00 27.250          C  
ATOM  29605  O   ARG A1835     -13.508 -76.547 116.593  1.00 27.390          O  
ATOM  29606  OXT ARG A1835     -12.796 -75.093 115.220  1.00 39.800          O  
ATOM  29607  CB  ARG A1835     -14.237 -77.779 114.081  1.00 35.760          C  
ATOM  29608  CG  ARG A1835     -12.816 -77.923 113.591  1.00 35.760          C  
ATOM  29609  CD  ARG A1835     -12.526 -79.306 113.162  1.00 35.760          C  
ATOM  29610  NE  ARG A1835     -11.147 -79.446 112.710  1.00 35.760          N  
ATOM  29611  CZ  ARG A1835     -10.594 -80.576 112.216  1.00 35.760          C  
ATOM  29612  NH1 ARG A1835     -11.308 -81.681 112.109  1.00 35.760          N  
ATOM  29613  NH2 ARG A1835      -9.325 -80.571 111.836  1.00 35.760          N  
ATOM  29614  H   ARG A1835     -13.701 -75.145 113.024  1.00 31.730          H  
ATOM  29615  HA  ARG A1835     -15.642 -76.385 114.905  1.00 31.840          H  
ATOM  29616 1HB  ARG A1835     -14.386 -78.468 114.909  1.00 42.910          H  
ATOM  29617 2HB  ARG A1835     -14.872 -78.101 113.261  1.00 42.910          H  
ATOM  29618 1HG  ARG A1835     -12.659 -77.261 112.740  1.00 42.910          H  
ATOM  29619 2HG  ARG A1835     -12.123 -77.660 114.391  1.00 42.910          H  
ATOM  29620 1HD  ARG A1835     -12.686 -79.980 114.003  1.00 42.910          H  
ATOM  29621 2HD  ARG A1835     -13.188 -79.575 112.342  1.00 42.910          H  
ATOM  29622  HE  ARG A1835     -10.558 -78.623 112.771  1.00 42.910          H  
ATOM  29623 1HH1 ARG A1835     -12.274 -81.694 112.399  1.00 42.910          H  
ATOM  29624 2HH1 ARG A1835     -10.887 -82.522 111.739  1.00 42.910          H  
ATOM  29625 1HH2 ARG A1835      -8.776 -79.725 111.918  1.00 42.910          H  
ATOM  29626 2HH2 ARG A1835      -8.902 -81.409 111.467  1.00 42.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9925.57 1062.9 7598.49 -668.823 223.805 419.378 3884.11 -4144.85 -13.4841 -95.5893 -3237.61 -439.796 -1303.8 -72.1649 -256.962 -163.488 -0.92253 58.38 114.154 949.202 1493.57 -256.58 342.009 -211.442 134.658 1392.1 -3118.31
MET:NtermProteinFull_1 -1.36354 0.06411 1.27427 -0.31765 0.10886 0.03051 0.25554 -0.58349 -0.03835 -0.12919 -0.62807 1.44655 0 0 0 0 0 -0.01407 0.01565 1.07719 0 0 0 0.60916 0 0.05214 1.85964
LEU_2 -3.61265 0.19301 1.32352 -0.45821 0.1909 0.0757 0.11594 -1.05228 -0.03824 -0.12881 -0.4869 0.33796 0 0 0 0 0 -0.00106 0.00091 0.34209 0 -0.23335 0 0.18072 -0.22638 0.15733 -3.31982
GLN_3 -3.2711 0.40187 3.14345 -0.62902 0.08567 0.66011 1.51215 -1.43215 -0.00011 -0.00037 -0.80766 -0.48251 0 0 0 0 0 0.31652 0.02828 0 2.13315 -0.09144 0 -0.18838 -0.29747 0.38622 1.46722
GLN_4 -1.80452 0.46949 1.87993 -0.59551 0.23954 0.99885 0.57222 -0.8589 -0 -0 0.20213 -2.33874 0 0 0 0 0 0.193 0.01609 0 3.99205 -0.10977 0 -0.18838 5.61828 1.63156 9.91732
PRO_5 -2.46291 0.78742 1.28831 -0.07903 0 0.04714 0.27219 -0.60557 -0 -0 -0.10092 0.56731 0 0 0 0 0 -0.04089 0.00687 0.49195 0 -0.48662 0 -2.4119 5.52048 1.66839 4.46222
VAL_6 -4.04939 0.48194 1.78978 -0.25196 0.15551 0.04914 1.30265 -1.40255 -0 -0 -0.41823 -0.19568 0 0 0 0 0 -0.08005 0.01562 0.61219 0 -0.69085 0 1.9342 -0.29944 0.46025 -0.58687
SER_7 -3.99411 0.47679 3.51634 -0.02666 0 0.04498 2.16292 -1.76699 -0 -0 -0.9877 -1.19011 0 0 -0.70754 0 0 -0.00436 0.04559 1.56516 0 -0.35221 0.61017 -0.77834 -0.2009 0.25021 -1.33675
ARG_8 -2.93491 0.23015 2.76945 -0.61344 0.09324 0.38145 1.45979 -1.34529 -0 -0 -0.74625 0.17391 0 0 0 0 0 -0.09372 0.03326 2.02962 0 -0.18491 0 -1.2888 -0.34154 0.21526 -0.16275
GLU_9 -3.19718 0.45931 3.88736 -0.2263 0.02911 0.32879 2.27909 -1.73816 -0 -0 -2.09742 -0.61646 0 0 -0.70754 0 0 -0.08643 0.00216 0 3.236 -0.28529 0 -2.7348 -0.62028 0.202 -1.88602
LEU_10 -5.3978 0.76936 4.01867 -0.50016 0.24255 0.13657 2.88058 -2.31983 -0 -0 -1.80925 0.17269 0 0 0 0 0 -0.02171 0.00833 0.24242 0 -0.07078 0 0.18072 -0.47225 0.24524 -1.69466
ARG_11 -4.50419 0.50515 5.04023 -1.00866 0.23533 0.64777 2.75739 -2.29839 -0 -0 -2.57366 0.18685 0 0 0 -0.73745 0 -0.06253 0.02066 3.20372 0 -0.12989 0 -1.2888 -0.38745 0.34464 -0.04927
SER_12 -3.44024 0.43259 4.40943 -0.03679 0 0.04724 2.75237 -2.09204 -0 -0 -2.86461 -0.5068 0 0 0 0 0 -0.06297 0.00094 0.1771 0 -0.26081 1.73639 -0.77834 -0.60729 0.43758 -0.65627
PHE_13 -5.38977 0.7334 3.6626 -0.59392 0.11136 0.28811 2.42816 -2.19161 -0 -0 -1.61205 0.01562 0 0 0 0 0 -0.01761 0.06523 0 2.78664 0.08805 0 1.0402 -0.49562 0.3821 1.3009
GLN_14 -4.62392 0.43978 5.33402 -0.25735 0.04332 0.2027 2.76961 -2.42384 -0 -0 -3.26124 -0.55938 0 0 0 -0.73745 0 -0.00283 0.03321 0 2.79879 -0.12832 0 -0.18838 -0.4108 0.31435 -0.65774
SER_15 -4.03393 0.4861 4.58223 -0.03836 0.0001 0.05227 2.62099 -2.19225 -0 -0 -2.15605 -0.47853 0 0 0 0 0 -0.04787 0.00744 0.21433 0 -0.32809 1.73455 -0.77834 -0.6052 0.40586 -0.55475
LEU_16 -4.96919 0.7209 3.64984 -0.49815 0.21237 0.12459 2.21513 -2.12024 -0 -0 -0.79656 0.15048 0 0 0 0 0 -0.01882 0.05927 0.17363 0 -0.14709 0 0.18072 -0.57512 0.42248 -1.21576
SER_17 -2.85646 0.261 3.99519 -0.03899 0.00052 0.054 2.142 -1.79242 -0 -0 -2.32258 -0.40431 0 0 -0.67975 0 0 -0.05132 0.00072 0.19391 0 -0.35173 1.73328 -0.77834 -0.53853 0.33015 -1.10367
ARG_18 -3.98683 0.51492 3.62722 -0.46996 0.07032 0.26865 1.18992 -1.73795 -0 -0 -0.72197 0.17591 0 0 0 0 0 -0.05018 0.04575 2.02321 0 -0.02909 0 -1.2888 -0.5519 0.43337 -0.48739
PHE_19 -5.42943 0.48759 3.23518 -0.97631 0.09385 0.5931 1.28392 -2.02563 -0 -0 -0.376 -0.16029 0 0 0 0 0 0.1399 0.0028 0 1.48989 -0.46308 0 1.0402 -0.35254 0.46801 -0.94883
SER_20 -2.50021 0.17483 2.32031 -0.02916 3e-05 0.04957 0.64982 -1.06059 -0.00481 -0.03067 -0.53441 -0.87071 0 0 -0.55591 0 0 0.15922 0.00691 0.55902 0 0.4392 0.65967 -0.77834 -0.01855 0.41304 -0.95174
GLY_21 -1.57916 0.35061 1.72002 -0.00021 0 0 0.38783 -0.88702 -0.02946 -0.20728 1.24411 -0.16445 0 0 0 0 0 -0.10431 0 0 0 -1.08214 0 0.83697 0.06904 0.85329 1.40783
PRO_22 -1.30292 0.3214 0.93793 -0.07829 0 0.0471 0.13269 -0.36778 -0 -0 0.41821 0.56406 0 0 0 0 0 -0.12551 0.00125 0.42469 0 -0.59796 0 -2.4119 -0.15488 0.9593 -1.23262
ARG_23 -1.37093 0.12258 1.36251 -1.0769 0.28083 0.6537 0.27335 -0.58308 -0 -0 -0.20558 0.03331 0 0 0 0 0 0.0556 0.03926 1.73558 0 -0.22049 0 -1.2888 0.67627 0.48276 0.96997
GLY_24 -1.59012 0.06851 1.10639 -0.0022 0 0 0.27182 -0.6621 -0.02465 -0.17661 0.50445 -0.40379 0 0 0 0 0 -0.04081 0 0 0 -0.9691 0 0.83697 1.11312 0.16794 0.19982
LEU_25 -5.25384 0.68836 1.48963 -0.49077 0.23367 0.12454 0.41105 -1.18259 -0.0025 -0.05377 0.16465 0.04569 0 0 0 0 0 -0.0439 0.1581 0.34158 0 0.17936 0 0.18072 0.50991 0.40022 -2.09989
LEU_26 -3.92643 0.17641 2.50178 -0.45798 0.18969 0.08159 1.67321 -1.41068 -0 -0 -0.92054 0.15676 0 0 -0.55591 0 0 0.05773 0.03505 0.53104 0 -0.14422 0 0.18072 0.22303 0.51844 -1.09033
SER_27 -2.32664 0.21488 2.80859 -0.02283 0 0.05434 1.28297 -1.25457 -0.00018 -0.00098 0.49131 -0.88744 0 0 -0.78435 0 0 -0.05819 0.15563 0.1911 0 -0.27493 0.6199 -0.77834 0.32126 0.34644 0.09799
ARG_28 -4.14636 0.21995 4.42016 -0.66875 0.08702 0.46433 0.86769 -1.94845 -0 -0 -1.09319 0.45975 0 0 -0.67975 0 0 -0.03191 0.01995 1.58489 0 -0.08903 0 -1.2888 0.08864 0.41443 -1.31944
ARG_29 -2.54973 0.24802 3.34541 -0.4751 0.04662 0.22545 1.24338 -1.47647 -0.02354 -0.28388 -0.05408 0.66878 0 0 -0.78435 0 0 -0.01156 0.01191 2.08768 0 -0.11247 0 -1.2888 -0.35551 0.3828 0.84455
GLN_30 -1.86641 0.10156 2.25362 -0.64894 0.11498 0.66306 0.46517 -1.01502 -0.01361 -0.13385 -0.52269 -0.54544 0 0 0 0 0 -0.00769 0.03414 0 2.47022 -0.04106 0 -0.18838 -0.30825 0.2407 1.05209
SER_31 -1.69843 0.02512 1.59624 -0.02752 0 0.02239 0.34289 -0.8079 -0.00094 -0.02449 -0.23282 -0.23241 0 0 0 0 0 -0.02272 0.0029 0.43524 0 -0.04133 0.6126 -0.77834 -0.46129 0.1184 -1.17242
ASN_32 -2.40269 0.12946 1.64925 -0.18343 0.02319 0.25985 0.36989 -0.94098 -0.0174 -0.18924 0.16149 -0.45359 0 0 0 0 0 -0.00392 0.08163 0 2.05906 0.18878 0 -0.93687 -0.28001 0.11571 -0.36982
SER_33 -3.50931 0.33937 3.8837 -0.02996 0 0.05155 2.32401 -1.79859 -0.00859 -0.0647 -2.23718 -0.98457 0 0 -0.81714 0 0 -0.04088 0.0211 0.96461 0 0.01423 0.64074 -0.77834 -0.21711 0.23905 -2.00801
ARG_34 -4.89467 0.45689 5.12369 -0.74389 0.10405 0.48085 2.71163 -2.35103 -0 -0 -2.23701 0.58176 0 0 0 -1.26807 0 -0.08001 0.0758 2.56442 0 -0.12115 0 -1.2888 -0.49008 0.42823 -0.9474
ARG_35 -4.26168 0.50623 3.32849 -1.64411 0.59666 1.92097 1.02318 -1.58671 -0 -0 -0.51392 -2.11773 0 0 -0.81714 0 0 -0.09354 0.06951 4.0291 0 -0.15796 0 -1.2888 -0.50062 0.43073 -1.07736
TYR_36 -5.55305 0.57957 4.79622 -0.63166 0.03873 0.34198 2.25394 -2.38209 -0.03002 -0.15472 -2.26825 -0.12348 0 0 0 0 0 -0.04915 0.00698 0 2.15404 -0.19316 0.00359 1.2797 -0.01647 0.32524 0.37795
LEU_37 -5.17541 0.3467 4.10195 -0.49022 0.19961 0.11278 1.87752 -2.13905 -0.00602 -0.08091 -1.08824 0.25924 0 0 -0.57906 0 0 -0.06456 0.06782 0.28656 0 -0.28518 0 0.18072 0.04055 0.28415 -2.15106
GLN_38 -6.05764 0.53856 5.73314 -0.26579 0.04898 0.21398 2.41516 -2.70231 -0.02473 -0.14512 -3.14082 -0.68581 0 0 0 -1.65159 0 -0.05216 0.02681 0 2.81901 -0.10435 0 -0.18838 -0.37098 0.41907 -3.17498
SER_39 -2.43819 0.10897 3.51152 -0.03629 1e-05 0.04658 1.49035 -1.56238 -0 -0 -1.66005 -0.50903 0 0 0 0 0 0.15448 0.00072 0.212 0 -0.09785 1.73459 -0.77834 -0.50313 0.44233 0.11627
ARG_40 -2.88244 0.33087 3.99925 -0.44886 0.0507 0.23885 1.6263 -1.73502 -0.06811 -0.44223 -0.37991 0.35363 0 0 0 0 0 0.09068 0.01953 2.43845 0 -0.09097 0 -1.2888 -0.46794 0.39259 1.73656
ARG_41 -1.67574 0.13922 1.84934 -0.73885 0.11822 0.50397 0.41227 -0.73414 -0 -0 0.55504 0.29126 0 0 0 0 0 -0.12789 0.02716 1.77175 0 -0.08945 0 -1.2888 -0.35075 0.44834 1.11095
ARG_42 -4.24067 0.44274 5.22543 -0.63746 0.09777 0.43726 1.83448 -2.08717 -0.01714 -0.06506 -2.06151 0.11924 0 0 0 -0.69701 0 -0.01203 0.0544 1.97685 0 -0.09846 0 -1.2888 -0.36595 0.67695 -0.70614
THR_43 -4.97264 0.41243 4.44089 -0.20455 0.18594 0.07798 2.88873 -2.27108 -0.01514 -0.07917 -2.43312 -0.43634 0 0 -0.57906 0 0 0.02779 0.07933 0.08951 0 0.03251 2.37904 -1.0874 -0.14756 0.72774 -0.8842
THR_44 -4.78587 0.51094 3.78151 -0.12288 0.0668 0.0595 1.35161 -2.05636 -0.01693 -0.12743 -0.69901 -1.19051 0 0 0 0 0 -0.0221 0.07697 0.07962 0 0.0475 2.26613 -1.0874 -0.06874 0.50779 -1.42888
GLU_45 -3.6225 0.2906 4.81876 -0.21791 0.0249 0.30932 2.02403 -1.99326 -0.00102 -0.00504 -1.82598 -0.62682 0 0 0 -0.69701 0 -0.06741 0.01202 0 3.13691 -0.3209 0 -2.7348 -0.43692 0.32321 -1.60984
ALA_46 -2.92609 0.43199 1.81372 -0.02775 0.00636 0 1.26546 -1.40558 -0.09271 -0.56641 -0.80338 -0.41421 0 0 0 0 0 0.04312 0 0 0 0.05439 0 1.8394 -0.66085 0.4012 -1.04134
TYR_47 -9.5794 0.65779 5.43986 -0.66058 0.04985 0.39211 3.38786 -3.67394 -0.01239 -0.09838 -2.54294 -0.18315 0 0 0 0 0 0.01331 0.151 0 2.37828 -0.1205 0.00314 1.2797 -0.24606 0.55649 -2.80794
VAL_48 -6.72419 0.93865 2.27969 -0.32655 0.31402 0.07543 2.07572 -2.17919 -0.01524 -0.08607 0.69483 -0.2266 0 0 0 0 0 -0.04055 0.01238 0.17525 0 -0.15977 0 1.9342 -0.04633 0.54186 -0.76245
GLY_49 -2.74067 0.12336 3.08948 -5e-05 0 0 1.15331 -1.56004 -0 -0 -1.1597 -0.4019 0 0 0 0 0 -0.09267 0 0 0 0.44318 0 0.83697 -0.05946 0.47285 0.10466
ASP_50 -4.79539 0.51956 6.508 -0.10289 0.00024 0.31051 2.72359 -2.76491 -0 -0 -4.40849 -0.38159 0 0 -0.50754 -0.38352 0 -0.00048 0 0 1.98323 -0.22498 0 -2.3716 0.00674 0.41351 -3.476
SER_51 -3.88994 0.14514 4.69042 -0.02978 0 0.04969 2.1759 -2.18255 -0 -0 -0.36426 -1.02463 0 0 -0.88863 0 0 -0.01008 0.00744 0.97299 0 -0.03224 0.60058 -0.77834 -0.3094 0.36529 -0.50242
GLN_52 -2.06718 0.0447 2.20024 -0.70962 0.17099 0.80784 0.85388 -1.11041 -0 -0 -0.72114 -0.7426 0 0 -0.50754 0 0 0.02788 0.01098 0 2.33732 -0.1634 0 -0.18838 -0.53859 0.3533 0.05826
VAL_53 -3.8492 0.27933 2.80595 -0.29117 0.16475 0.067 1.96331 -1.78029 -0.00213 -0.03279 -0.28449 -0.25625 0 0 -0.88863 0 0 -0.03021 0.00011 0.0538 0 -0.27715 0 1.9342 -0.38666 0.52986 -0.28065
LEU_54 -3.25897 0.33377 2.50162 -0.5047 0.25805 0.12976 1.36091 -1.45278 -0 -0 -0.58886 0.19345 0 0 0 0 0 -0.00669 0.02805 0.27127 0 -0.2566 0 0.18072 -0.26141 0.4653 -0.6071
SER_55 -2.21786 0.24433 2.41517 -0.02831 0 0.04582 1.09222 -1.30475 -0.00939 -0.11034 -0.35744 -1.06333 0 0 0 0 0 -0.03388 3e-05 0.1852 0 -0.15729 0.60201 -0.77834 -0.50205 0.27658 -1.7016
ALA_56 -4.01909 0.59165 2.43036 -0.02495 0.00028 0 1.94941 -1.86992 -0 -0 -0.80058 -0.40126 0 0 -0.42273 0 0 -0.06059 0 0 0 -0.04591 0 1.8394 -0.69034 0.17165 -1.35264
LEU_57 -7.4303 1.00554 5.22729 -0.4866 0.16213 0.12751 2.96285 -3.04485 -0 -0 -2.94854 0.15993 0 0 0 0 0 -0.04792 0.08408 0.26322 0 -0.23179 0 0.18072 -0.51081 0.26823 -4.2593
GLY_58 -3.61835 0.43897 4.17089 -0.00023 0 0 2.27136 -2.14865 -0.01243 -0.13939 -2.78602 -0.16797 0 0 0 0 0 0.01156 0 0 0 -1.51293 0 0.83697 -0.05875 0.75172 -1.96324
PRO_59 -1.34405 0.21521 0.96555 -0.17204 0.06616 0.11904 0.36969 -0.39453 -0 -0 0.39207 0.07986 0 0 0 0 0 0.00192 0.00414 0.18875 0 -0.89866 0 -2.4119 0.43841 0.69693 -1.68345
GLY_60 -1.43687 0.42942 1.93797 -0.0001 0 0 0.98976 -0.93303 -0 -0 -1.00155 -0.32031 0 0 0 0 0 -0.06845 0 0 0 -1.53986 0 0.83697 1.26709 0.48904 0.65008
SER_61 -3.40813 0.66405 3.6793 -0.02876 0.01377 0.02773 1.66156 -1.8311 -0.02387 -0.28713 -1.89381 0.03658 0 0 0 0 0 0.01085 0.00026 0.04681 0 0.40406 0.64824 -0.77834 1.16178 0.62114 0.725
SER_62 -2.71002 0.24346 3.06412 -0.03081 0.00179 0.0516 1.30946 -1.50341 -0 -0 0.25193 -0.91443 0 0 0 0 0 -0.06039 0.00544 0.16583 0 -0.3647 0.60718 -0.77834 -0.06094 0.474 -0.24823
THR_63 -4.90818 0.58361 4.81271 -0.13397 0.08329 0.09003 2.877 -2.53433 -0.00939 -0.11034 -2.17566 -1.04385 0 0 -0.42273 0 0 -0.00156 0.0871 0.04595 0 -0.45088 2.26286 -1.0874 -0.38472 0.58736 -1.83311
GLU_64 -4.97696 0.3543 3.5035 -0.27599 0.05644 0.2918 1.18053 -1.86713 -0.01144 -0.14773 -0.44319 -0.20537 0 0 0 0 0 -0.03726 0.02057 0 2.90354 -0.03009 0 -2.7348 -0.38789 0.58559 -2.22159
TYR_65 -8.76316 1.25193 4.16222 -0.53311 0.03251 0.25811 3.43088 -2.72477 -0 -0 -1.8805 -0.23987 0 0 -0.46471 0 0 -0.01262 0.0235 0 1.96911 -0.1893 0.05807 1.2797 -0.41793 0.51176 -2.24818
ARG_66 -5.68832 0.56549 3.85467 -0.97264 0.23178 0.51322 2.06544 -1.95505 -0.00901 -0.10284 -0.17592 0.70076 0 0 0 0 0 0.03966 0.13067 2.42002 0 0.08137 0 -1.2888 -0.24246 0.52706 0.69513
GLY_67 -2.72175 0.11678 2.02036 -4e-05 0 0 0.66528 -1.19003 -0.04613 -0.34634 0.02034 -0.39494 0 0 0 0 0 -0.18443 0 0 0 0.23579 0 0.83697 0.23874 0.5026 -0.24679
PHE_68 -6.39442 0.73801 1.14987 -1.01379 0.24181 0.54246 0.64855 -1.41167 -0 -0 0.23707 -0.90299 0 0 0 0 0 0.08907 0.00455 0 2.62174 -0.22684 0 1.0402 0.39261 0.4306 -1.81318
LEU_69 -8.06309 1.45733 3.44191 -0.66401 0.22904 0.22348 2.04107 -2.26386 -0.01565 -0.13106 -0.4404 0.19151 0 0 0 0 0 0.00561 0.05146 0.65557 0 -0.31597 0 0.18072 0.3614 1.18161 -1.87332
PRO_70 -3.15695 0.42434 1.94126 -0.13059 0.0005 0.09514 0.70281 -0.94223 -0.02616 -0.10109 -1.06279 0.22768 0 0 0 0 0 -0.06079 0.01107 0.17094 0 -1.13859 0 -2.4119 -0.05608 1.181 -4.33245
THR_71 -3.99372 0.59409 1.61067 -0.11291 0.07399 0.07428 0.82084 -1.20902 -0.04783 -0.32205 0.05128 -0.58499 0 0 0 0 0 -0.00869 0.00522 0.05043 0 -0.30984 2.27782 -1.0874 -0.63661 0.2632 -2.49124
ARG_72 -1.71037 0.13028 2.05389 -0.46394 0.07397 0.29002 0.88976 -0.87514 -0 -0 0.03449 -0.161 0 0 -0.46471 0 0 -0.10043 0.01328 1.7286 0 -0.1391 0 -1.2888 -0.39836 0.18909 -0.19846
LYS_73 -3.81124 0.34747 3.17266 -0.41598 0.06126 0.19326 0.59944 -1.45367 -0.07909 -0.38524 -0.44871 0.5823 0 0 0 0 0 0.08841 0.12547 2.29602 0 -0.05099 0 -1.5107 -0.32132 0.14693 -0.86371
LYS_74 -2.44142 0.19888 1.84318 -0.37219 0.04093 0.18386 0.1064 -0.87358 -0.03686 -0.1206 -0.25807 0.03521 0 0 0 0 0 -0.06266 0.01324 1.75979 0 0.09922 0 -1.5107 -0.21988 0.14992 -1.46532
THR_75 -3.73989 0.2432 1.4465 -0.11149 0.07539 0.07643 0.27836 -1.08011 -0.01607 -0.16355 0.01317 -0.5512 0 0 0 0 0 0.06179 0.00481 0.10218 0 -0.63376 2.26781 -1.0874 -0.22546 0.14805 -2.89125
PHE_76 -3.66612 0.26112 2.80711 -0.6508 0.0979 0.39477 1.11004 -1.46778 -0 -0 0.06351 0.22532 0 0 0 0 0 0.09615 0.08948 0 1.87174 -0.31881 0 1.0402 -0.37349 0.23797 1.81831
SER_77 -1.3383 0.05431 1.34389 -0.02982 0.00068 0.048 0.5161 -0.65648 -0 -0 0.23331 -0.99124 0 0 0 0 0 -0.08387 0.00663 0.16155 0 -0.25068 0.60208 -0.77834 -0.51399 0.28962 -1.38655
LEU_78 -1.62058 0.19027 1.68696 -0.51584 0.24465 0.15515 0.51523 -0.80262 -0 -0 0.20575 0.06502 0 0 0 0 0 -0.027 0.02835 0.22856 0 -0.07005 0 0.18072 -0.57711 0.24428 0.13174
SER_79 -2.30737 0.08438 3.07925 -0.02136 0 0.01858 1.2585 -1.35133 -0 -0 -0.48147 0.27429 0 0 0 0 0 0.12875 0.01739 0.73479 0 -0.16858 0.60028 -0.77834 -0.17392 0.23148 1.1453
MET_80 -3.40168 0.29614 2.36336 -0.30009 0.08127 0.03159 0.482 -1.14564 -0 -0 -0.37497 0.04532 0 0 0 0 0 -0.00523 0.01458 1.2327 0 -0.02319 0 0.60916 -0.19593 0.44289 0.15228
GLU_81 -2.7961 0.1767 2.193 -0.458 0.22753 1.43899 0.74974 -1.07624 -0.0282 -0.13109 -0.44928 -3.02163 0 0 0 0 0 0.03708 0.01931 0 4.01252 -0.21519 0 -2.7348 -0.50556 0.44488 -2.11632
VAL_82 -4.78964 0.74821 1.054 -0.38761 0.38143 0.09524 0.65045 -1.16023 -0.0282 -0.13109 -0.24259 -0.44769 0 0 0 0 0 -0.02666 0.01898 1.00975 0 -0.53016 0 1.9342 -0.33457 0.29724 -1.88894
SER_83 -2.51492 0.43286 1.81862 -0.02964 0 0.06777 0.66591 -0.97427 -0.0025 -0.05377 -0.23338 -0.43502 0 0 0 0 0 0.1642 0.0535 0.35485 0 -0.24032 0.60441 -0.77834 -0.32237 0.94055 -0.48186
PRO_84 -4.04536 0.76983 1.82729 -0.14249 9e-05 0.10198 0.52861 -0.86321 -0 -0 0.63653 0.19611 0 0 0 0 0 0.0802 0.01259 0.29207 0 -1.03907 0 -2.4119 -0.62523 1.07901 -3.60294
LEU_85 -4.15996 0.33865 0.83331 -0.47901 0.20462 0.11761 0.86983 -0.97591 -0 -0 0.05692 0.18658 0 0 0 0 0 0.17567 0.00738 0.4257 0 -0.23309 0 0.18072 -0.42986 0.45586 -2.42499
ARG_86 -5.30687 0.79057 3.79131 -0.54634 0.0823 0.33713 1.37964 -1.85876 -3e-05 -0.00025 -0.64278 0.38593 0 0 0 0 0 -0.07814 0.08884 1.90405 0 0.09086 0 -1.2888 0.17612 0.97116 0.27595
PRO_87 -4.90726 0.80507 2.61381 -0.0668 0 0.04178 1.32821 -1.17656 -0 -0 -0.06742 0.62574 0 0 0 0 0 -0.17315 0.04239 0.22459 0 -0.23498 0 -2.4119 0.21142 1.15987 -1.9852
TRP_88 -5.63618 0.7295 4.34937 -1.01851 0.08112 0.43544 2.24339 -2.12595 -0 -0 -1.65283 -0.33169 0 0 0 0 0 -0.05201 0.06176 0 1.70217 0.00702 0 1.6906 0.03559 0.50175 1.02053
CYS_89 -5.41467 0.81566 4.08411 -0.07875 5e-05 0.04184 1.79891 -1.91592 -0 -0 -0.86477 0.08552 0 0 0 0 0 -0.06859 0.0262 0.51783 0 0.34091 0 3.6196 -0.09978 0.3121 3.20026
ASP_90 -2.27237 0.34778 3.03159 -0.11523 0.01496 0.35898 0.9454 -1.34121 -3e-05 -0.00025 -0.44747 -0.25325 0 0 0 0 0 -0.02901 0.00844 0 2.13747 -0.23478 0 -2.3716 -0.43981 0.22662 -0.43376
SER_91 -2.4968 0.14217 2.87012 -0.02457 4e-05 0.02263 1.31394 -1.32237 -0 -0 -1.04352 0.1367 0 0 0 0 0 -0.00903 0.00016 0.43395 0 0.13762 0.62673 -0.77834 -0.03811 0.21335 0.18468
ILE_92 -4.23428 0.19806 2.99685 -0.47786 0.32526 0.10462 1.20292 -1.70215 -0.00731 -0.08713 0.00145 0.26127 0 0 0 0 0 -0.08557 0.11947 0.3775 0 -0.48363 0 0.73287 -0.02187 0.25838 -0.52115
LEU_93 -3.38342 0.26456 2.64028 -0.4705 0.19063 0.08698 1.189 -1.36745 -0 -0 -0.965 0.29075 0 0 0 0 0 -0.007 0.02179 0.45067 0 -0.19165 0 0.18072 -0.54818 0.37845 -1.23936
GLU_94 -1.87394 0.1144 2.59886 -0.53332 0.17697 1.46621 0.55454 -1.10211 -0.00731 -0.08713 -0.04895 -3.02738 0 0 0 0 0 -0.08652 0.00942 0 3.23828 -0.21986 0 -2.7348 -0.49143 0.38237 -1.67171
ASP_95 -2.92502 0.42589 3.19622 -0.12213 0.02177 0.38293 0.50173 -1.34191 -0 -0 0.18695 -0.25339 0 0 0 0 0 -0.06241 0.0062 0 2.22265 -0.25711 0 -2.3716 -0.58072 0.21678 -0.75317
ASP_96 -2.59825 0.16872 3.92673 -0.25649 0.04845 0.84416 1.60551 -1.70392 -0 -0 -2.14012 -0.37335 0 0 -0.55728 0 0 -0.08927 0.05463 0 2.09379 -0.59425 0 -2.3716 -0.59991 0.14503 -2.39742
CYS_97 -3.44352 0.18183 2.17278 -0.04616 0.00013 0.01718 0.207 -1.10299 -0 -0 0.22397 -0.19891 0 0 0 0 0 -0.0524 0.00254 0.5156 0 0.04318 0 3.6196 -0.55943 0.10363 1.68403
GLN_98 -4.275 0.2923 5.36471 -0.6449 0.11276 0.70066 2.73857 -2.44062 -0.00232 -0.02344 -3.67341 -0.58088 0 0 -0.55728 0 0 0.00608 0.0504 0 2.05554 -0.06954 0 -0.18838 -0.30979 0.15631 -1.28821
LYS_99 -3.33929 0.37375 3.37621 -0.46314 0.1402 0.28908 1.9041 -1.64777 -0 -0 -1.20213 -0.20394 0 0 0 0 0 -0.09707 0.00484 1.63688 0 -0.04513 0 -1.5107 0.14689 0.26307 -0.37415
GLN_100 -5.82569 0.77105 4.70347 -0.58747 0.21822 0.98805 2.42414 -2.50691 -0.00915 -0.11461 -2.25448 -2.31846 0 0 0 0 0 -0.14945 0.02573 0 3.76405 -0.07327 0 -0.18838 0.11303 0.41386 -0.60628
THR_101 -5.08132 0.39505 4.98994 -0.12956 0.03827 0.06599 2.79844 -2.46715 -0.00876 -0.09876 -2.50546 -0.27552 0 0 0 -0.77806 0 -0.04377 0.02559 0.10543 0 -0.06298 4.10477 -1.0874 -0.26613 0.3601 0.07871
GLN_102 -3.32884 0.24576 3.55849 -0.70486 0.11217 0.82309 1.95261 -1.71519 -0.00192 -0.00759 -1.34005 -0.69088 0 0 0 -0.77806 0 -0.04818 0.06033 0 2.24812 -0.13581 0 -0.18838 -0.48596 0.16187 -0.26327
VAL_103 -4.67045 0.47298 1.93461 -0.3104 0.20562 0.06796 1.22069 -1.70734 -0.04403 -0.16278 0.06494 -0.37474 0 0 0 0 0 -0.05584 0.00044 0.11117 0 0.05746 0 1.9342 -0.21057 0.19084 -1.27524
GLY_104 -1.73538 0.15127 1.853 -5e-05 0 0 0.83579 -1.01615 -0 -0 0.44441 -0.37746 0 0 0 0 0 -0.17486 0 0 0 -1.35969 0 0.83697 -0.30698 0.30128 -0.54783
TRP_105 -4.7667 0.55206 2.52716 -0.73479 0.13729 0.4252 1.12288 -1.64084 -0.04403 -0.16278 -0.99752 -0.48384 0 0 0 0 0 -0.01826 0.04189 0 2.39315 -0.05205 0 1.6906 -0.29654 0.36105 0.05391
ASP_106 -3.83416 0.32171 5.51575 -0.21267 0.10568 0.66348 2.66108 -2.46097 -0 -0 -2.21153 -1.51011 0 0 -0.7205 0 0 0.04342 0.02592 0 2.37173 -0.60912 0 -2.3716 -0.08681 0.33119 -1.9775
SER_107 -2.79182 0.52491 4.12027 -0.02827 0.00011 0.04459 1.66962 -1.85644 -0 -0 -1.00785 -0.95884 0 0 0 0 0 -0.04468 0.00148 0.16012 0 -0.28264 0.60204 -0.77834 -0.34322 0.3495 -0.61946
GLU_108 -1.97681 0.26648 3.07964 -0.21593 0.01936 0.28959 1.34606 -1.30774 -0.00105 -0.01758 -1.09037 -0.57151 0 0 -0.7205 0 0 -0.08549 0.14457 0 3.22687 -0.27293 0 -2.7348 -0.55214 0.39603 -0.77826
ALA_109 -2.37415 0.50397 2.92941 -0.0295 0.01625 0 1.27698 -1.55861 -0 -0 -0.94449 -0.44304 0 0 0 0 0 -0.06357 0 0 0 0.52397 0 1.8394 -0.19572 0.4408 1.9217
ASP_110 -2.67388 0.25017 3.92943 -0.11139 0.01335 0.34604 1.1955 -1.68725 -0.0084 -0.02718 -0.91405 -0.40549 0 0 0 0 0 0.00329 0.13606 0 1.71698 0.02159 0 -2.3716 -0.00091 0.39985 -0.18789
ILE_111 -4.24232 0.30521 2.5669 -0.45547 0.28092 0.09357 0.72928 -1.66169 -0.00105 -0.01758 -0.68773 0.00108 0 0 0 0 0 -0.04462 0.00099 0.41934 0 -0.77438 0 0.73287 -0.42768 0.35907 -2.8233
ILE_112 -5.21067 0.83423 4.75118 -0.45651 0.308 0.08268 2.85733 -2.41354 -0.0084 -0.02718 -1.7411 0.52889 0 0 -0.79333 0 0 -0.02856 0.04485 0.75326 0 0.14979 0 0.73287 -0.4714 0.58316 0.47554
ASP_113 -1.67298 0.13737 1.99304 -0.11025 0.00504 0.33188 0.61664 -0.95429 -0 -0 0.44604 -0.58982 0 0 0 0 0 -0.09981 0.00813 0 1.70227 0.01714 0 -2.3716 -0.09859 0.62413 -0.01567
ASP_114 -5.40487 0.62738 5.5691 -0.12964 0.02129 0.40043 1.74297 -2.59592 -0.01521 -0.15796 -2.53507 -0.38735 0 0 0 0 0 -0.07179 0.02218 0 2.67172 -0.41975 0 -2.3716 -0.28101 0.47207 -2.84303
GLU_115 -6.20309 0.57367 6.41035 -0.23921 0.03247 0.26778 2.87105 -2.8601 -0 -0 -3.01338 -0.11327 0 0 -0.79333 0 0 -0.00586 0.01132 0 3.9262 0.03088 0 -2.7348 -0.41525 0.47785 -1.77673
CYS_116 -4.41152 0.45028 3.03421 -0.04519 1e-05 0.01564 1.21865 -1.49095 -0 -0 -1.06251 -0.13427 0 0 0 0 0 -0.07212 0.00087 0.43901 0 0.19415 0 3.6196 -0.33804 0.44475 1.86256
ASP_117 -2.27966 0.17762 2.4978 -0.18431 0.15299 0.6148 1.10785 -1.18816 -0 -0 -1.44696 -2.83387 0 0 -0.31168 0 0 0.31535 0.13554 0 4.34587 0.02736 0 -2.3716 -0.52196 0.60997 -1.15305
LEU_118 -4.07134 0.80789 3.571 -0.58351 0.18637 0.16187 1.21952 -1.70808 -0 -0 -1.32046 0.25136 0 0 -0.31168 0 0 -0.01787 0.05569 0.55579 0 -0.28876 0 0.18072 -0.12041 1.54429 0.11236
PRO_119 -2.4486 0.40585 1.21318 -0.12517 0.00209 0.09065 0.3362 -0.58779 -0 -0 -0.33333 0.22974 0 0 0 0 0 -0.01021 0.0053 0.19777 0 -0.98125 0 -2.4119 -0.32811 1.29244 -3.45314
TYR_120 -7.32472 1.25689 2.16402 -0.52035 0.03402 0.23229 1.50428 -1.63024 -0 -0 -1.07984 -0.25036 0 0 0 -0.30992 0 0.11132 0.3886 0 1.93042 -0.30791 0.32272 1.2797 -0.36799 0.96314 -1.60394
PRO_121 -2.47415 0.49748 1.6361 -0.20148 0.00652 0.14779 0.69416 -0.71638 -0 -0 -0.56308 0.00766 0 0 0 0 0 0.00826 0.0004 0.3927 0 -0.90909 0 -2.4119 -0.12855 1.08442 -2.92913
GLY_122 -1.33372 0.07575 0.90861 -0.00035 0 0 0.34178 -0.5257 -0 -0 0.22915 -0.19588 0 0 0 0 0 -0.07308 0 0 0 -0.13919 0 0.83697 -0.20706 0.38655 0.30384
PHE_123 -4.17988 0.49566 0.42681 -0.94199 0.11599 0.51378 0.36186 -0.87456 -0.0062 -0.0788 0.04313 -0.75277 0 0 0 0 0 0.00292 0.15313 0 2.89994 -0.17262 0 1.0402 -0.04955 0.32046 -0.6825
THR_124 -3.02685 0.34978 2.43556 -0.22694 0.27001 0.1056 1.04046 -1.3259 -0 -0 -0.30239 -0.93628 0 0 -0.65531 0 0 -0.06021 0.27974 1.75351 0 0.19074 2.29078 -1.0874 -0.16703 0.35798 1.28587
GLU_125 -3.18688 0.32103 3.07657 -0.52945 0.17161 1.4641 1.24563 -1.41014 -0.01677 -0.14175 -0.19265 -3.01305 0 0 0 0 0 -0.06318 0.00092 0 3.45085 -0.2484 0 -2.7348 -0.47223 0.36677 -1.91184
LEU_126 -2.56045 0.51597 1.88392 -0.54436 0.26936 0.18261 0.72824 -1.00674 -0 -0 -0.435 -0.04507 0 0 -0.65531 0 0 -0.05099 0.03141 0.30025 0 0.53817 0 0.18072 -0.16181 0.54762 -0.28145
ALA_127 -2.75727 0.32683 1.5355 -0.02189 0 0 0.56431 -1.13297 -0.01057 -0.06295 0.00502 -0.39893 0 0 0 0 0 0.16625 0 0 0 -0.5629 0 1.8394 0.18892 0.46939 0.14813
LEU_128 -2.51705 0.21875 0.61611 -0.5132 0.14549 0.1094 0.11156 -0.67369 -0 -0 0.07663 0.2193 0 0 0 0 0 -0.02163 0.00773 0.66251 0 -0.3756 0 0.18072 -0.05145 0.4007 -1.40373
TYR_129 -3.73713 0.35172 1.67547 -0.60888 0.05629 0.30678 0.61395 -1.23921 -0 -0 -0.44627 -0.09923 0 0 0 0 0 0.00965 0.00305 0 1.9155 -0.39328 0.00567 1.2797 -0.19829 0.35029 -0.15423
CYS_130 -3.42986 0.32882 1.16872 -0.08258 0.00469 0.0455 0.33113 -0.7182 -0 -0 -0.2874 -0.15719 0 0 0 0 0 -0.06206 0.00102 0.08413 0 -0.51412 0 3.6196 0.21632 0.20999 0.7585
LEU_131 -5.05362 0.55811 1.02865 -0.47539 0.17601 0.09366 0.19364 -1.0025 -0 -0 0.02352 0.12569 0 0 0 0 0 0.02366 0.11352 0.58331 0 -0.2849 0 0.18072 0.21544 0.26926 -3.23122
ARG_132 -4.78132 0.5654 3.56294 -0.66379 0.11334 0.43409 1.68831 -1.92921 -0.00161 -0.01345 -0.7536 0.61244 0 0 0 0 0 0.01359 0.12822 1.6153 0 0.03055 0 -1.2888 -0.12763 0.2666 -0.52862
GLN_133 -2.58118 0.20201 2.16559 -0.73796 0.29015 1.07349 0.46878 -1.08664 -0 -0 0.04059 -2.2653 0 0 0 0 0 -0.06902 0.00878 0 2.9398 -0.07843 0 -0.18838 -0.17297 0.3624 0.3717
ALA_134 -2.70946 0.55592 1.39183 -0.02797 0.00559 0 0.58741 -1.01515 -0 -0 -0.01338 -0.42256 0 0 0 0 0 -0.0556 0 0 0 0.05234 0 1.8394 -0.48308 0.36239 0.06766
VAL_135 -6.6369 1.08004 3.3541 -0.30405 0.32865 0.07579 2.99861 -2.13304 -0 -0 -2.06494 -0.52369 0 0 0 0 0 0.05389 0.01954 0.16147 0 -0.38836 0 1.9342 -0.37423 1.00881 -1.41011
PRO_136 -5.11344 1.25741 3.35669 -0.06428 3e-05 0.04241 1.95045 -1.74246 -0 -0 -1.88797 0.56772 0 0 0 0 0 0.78543 0.05436 0.10427 0 0.0228 0 -2.4119 5.93271 2.46662 5.32085
PRO_137 -5.9885 1.28174 1.90003 -0.06552 0 0.04129 1.13122 -1.2487 -0 -0 -0.95912 0.55877 0 0 0 0 0 -0.1368 0.28321 0.16365 0 -0.72915 0 -2.4119 6.2691 2.0712 2.16051
ARG_138 -8.53161 0.66665 8.1535 -0.74373 0.12932 0.4602 3.66588 -3.85033 -0.00161 -0.01345 -4.56887 0.32418 0 0 -1.05344 0 0 0.00773 0.04074 2.85839 0 0.01839 0 -1.2888 0.35542 0.88716 -2.48428
SER_139 -4.6729 0.29344 5.14328 -0.02353 0 0.02184 2.52019 -2.453 -0 -0 -1.99241 -0.33016 0 0 0 0 0 -0.0384 0.00046 0.56184 0 0.26694 0.60269 -0.77834 -0.01744 0.46192 -0.43357
TRP_140 -8.39881 0.62331 5.48256 -0.72464 0.18521 0.4296 2.51507 -3.05947 -0.00108 -0.00368 -1.9413 -0.40779 0 0 0 0 0 0.04534 0.15805 0 2.96029 -0.12304 0 1.6906 -0.1546 0.22438 -0.50001
ALA_141 -6.56119 0.63163 3.15497 -0.02051 0 0 2.81795 -2.86523 -0 -0 -2.13472 -0.36321 0 0 0 0 0 0.04133 0 0 0 -0.25551 0 1.8394 -0.26524 0.25158 -3.72875
LEU_142 -7.79993 0.67712 4.96709 -0.65025 0.29681 0.24061 2.904 -2.97893 -0 -0 -1.58329 -0.09347 0 0 0 0 0 -0.01203 0.27258 1.37363 0 -0.21028 0 0.18072 -0.22554 0.29025 -2.35092
ARG_143 -5.41464 0.37614 5.81236 -0.44713 0.05431 0.22274 2.10074 -2.72645 -0.00108 -0.00368 -1.3357 0.36991 0 0 0 0 0 0.03653 0.09414 2.09292 0 -0.12124 0 -1.2888 -0.21455 0.30675 -0.08674
MET_144 -7.55459 0.74557 4.27483 -0.34618 0.07888 0.10863 2.35383 -2.66256 -0 -0 -1.87782 -0.02002 0 0 0 0 0 -0.03049 0.02036 1.77948 0 0.09131 0 0.60916 -0.11949 0.47386 -2.07523
VAL_145 -5.51035 0.55843 2.39816 -0.31977 0.22597 0.07353 1.52042 -1.95771 -0 -0 -0.67071 -0.16299 0 0 0 0 0 -0.04892 0.01047 0.15265 0 -0.15952 0 1.9342 -0.01027 0.49179 -1.47462
MET_146 -4.40603 0.3071 2.30549 -0.2233 0.03932 0.10407 1.17049 -1.35308 -0 -0 -1.34891 -0.38631 0 0 0 0 0 -0.03873 0.00869 2.08991 0 0.09335 0 0.60916 -0.33178 0.34979 -1.01078
ASN_147 -5.89534 1.00118 6.40431 -0.31198 0.10162 0.50532 3.91531 -2.96576 -0 -0 -3.57034 -0.57334 0 0 -1.07217 0 0 0.04222 0.00032 0 2.15568 -0.30962 0 -0.93687 -0.49898 1.10115 -0.90728
PRO_148 -3.98979 0.55065 3.52976 -0.07049 0 0.04362 1.54879 -1.60873 -0.01504 -0.14717 -0.97286 0.59647 0 0 0 0 0 -0.16886 0.01572 0.22136 0 -0.27411 0 -2.4119 -0.25014 1.14968 -2.25303
TRP_149 -6.60646 0.84686 5.22755 -1.15743 0.05333 0.34697 2.35314 -2.74085 -0.00329 -0.02455 -1.46666 -0.36525 0 0 -0.38669 0 0 -0.0221 0.00032 0 1.74993 -0.16371 0 1.6906 0.23306 0.52676 0.09153
PHE_150 -8.4762 0.61396 5.03556 -0.59376 0.01142 0.15143 2.33192 -2.90632 -0 -0 -1.25927 -0.16073 0 0 -0.68548 0 0 0.07531 0.11807 0 1.81351 -0.44667 0 1.0402 0.27385 0.84478 -2.21841
ASP_151 -4.70736 0.27068 6.47671 -0.18829 0 0.61541 2.65921 -2.88043 -0.01504 -0.14717 -3.5156 -0.26347 0 0 0 -0.12852 0 0.01105 0.03789 0 3.04008 0.30061 0 -2.3716 0.21093 0.80622 0.21132
ARG_152 -5.55057 0.23113 6.55292 -0.74716 0.09159 0.48047 2.62719 -3.06053 -0 -0 -2.2174 0.36199 0 0 0 0 0 -0.02768 0.05133 1.44474 0 -0.12724 0 -1.2888 -0.08123 0.41121 -0.84806
ILE_153 -7.11902 0.7463 5.04451 -0.67348 0.52184 0.15475 3.02927 -2.88011 -0 -0 -3.29461 0.22327 0 0 0 0 0 -0.0246 0.00697 0.56102 0 -0.39572 0 0.73287 -0.27111 0.62214 -3.0157
THR_154 -7.70934 0.71874 7.0378 -0.21467 0.2533 0.08067 3.82396 -3.60572 -0.00492 -0.03476 -3.66221 -0.4474 0 0 0 -1.05514 0 0.03106 0.00058 0.10595 0 0.03999 2.40513 -1.0874 -0.02697 0.96462 -2.3867
MET_155 -7.78442 0.63624 4.91545 -0.66334 0.14774 0.39468 2.27181 -2.57897 -0 -0 -1.75121 -0.26425 0 0 0 0 0 0.16132 0.16793 3.42935 0 0.00654 0 0.60916 0.0221 0.74413 0.46426
PHE_156 -5.86294 0.60426 4.70826 -0.94543 0.05469 0.31046 2.84749 -2.69311 -0 -0 -2.41594 -0.05405 0 0 0 0 0 -0.01072 0.14907 0 1.78543 -0.48655 0 1.0402 0.0569 0.30433 -0.60766
VAL_157 -7.84928 0.59892 3.74054 -0.3186 0.29845 0.07377 2.84472 -2.83298 -0 -0 -2.58471 -0.28898 0 0 0 0 0 -0.0235 0.0364 0.23803 0 -0.11336 0 1.9342 -0.08736 0.34271 -3.99103
ILE_158 -9.18028 0.68292 4.86778 -0.49487 0.39446 0.09847 2.6924 -3.01748 -0.00199 -0.03112 -2.30162 0.04481 0 0 0 0 0 -0.00683 0.02824 0.53899 0 -0.39118 0 0.73287 -0.08553 0.47875 -4.95119
LEU_159 -5.469 0.30411 4.58354 -0.4716 0.22843 0.10965 2.47542 -2.45807 -0 -0 -2.11748 0.22728 0 0 0 0 0 0.13027 0.06587 0.30371 0 -0.28621 0 0.18072 -0.13856 0.40823 -1.9237
VAL_160 -6.11444 0.49198 4.69805 -0.31394 0.21558 0.0728 3.18438 -2.79793 -0 -0 -3.3663 -0.19371 0 0 0 0 0 -0.03898 0.01558 0.05793 0 -0.2972 0 1.9342 -0.22601 0.3958 -2.2822
ASN_161 -8.08022 0.80777 7.29543 -0.35116 0.01308 0.69622 3.81841 -3.65035 -0.02908 -0.33959 -2.88248 -0.1697 0 0 0 -0.82215 0 -0.00143 0.05353 0 2.83125 0.44596 0 -0.93687 0.00958 0.54306 -0.74876
CYS_162 -5.66025 0.3521 4.5143 -0.09721 0.00047 0.06197 2.13401 -2.3044 -0 -0 -1.91524 -0.57251 0 0 0 0 0 0.03906 0.04622 0.82593 0 0.25574 0 3.6196 0.35251 0.46619 2.11848
VAL_163 -4.76761 0.31773 4.44089 -0.31087 0.22498 0.07115 2.13512 -2.40404 -0 -0 -0.97888 -0.14873 0 0 0 0 0 -0.05439 0.00297 0.10745 0 -0.27896 0 1.9342 0.21581 0.23642 0.74323
THR_164 -6.95986 0.7487 5.2378 -0.19841 0.10673 0.06944 3.17001 -2.94743 -0.02437 -0.13694 -3.04853 -0.00244 0 0 0 0 0 -0.02735 0.02805 0.07135 0 0.01366 2.32004 -1.0874 -0.03592 0.26073 -2.44214
LEU_165 -7.70995 0.97608 2.98696 -0.46674 0.11922 0.10875 1.95442 -2.44526 -0.00429 -0.06278 -1.14099 0.22484 0 0 0 0 0 0.02104 0.18002 0.40755 0 -0.24466 0 0.18072 -0.09056 0.48571 -4.51991
GLY_166 -3.39679 0.20191 2.90709 -6e-05 0 0 1.17353 -1.67957 -0 -0 -0.77044 -0.38562 0 0 0 0 0 -0.02593 0 0 0 0.29213 0 0.83697 -0.09208 0.46745 -0.47141
MET_167 -4.86521 0.67248 3.11746 -0.65753 0.20138 0.36477 1.49938 -1.76664 -0 -0 -1.00647 -0.17212 0 0 0 0 0 -0.06094 0.22712 1.94096 0 -0.13359 0 0.60916 -0.08689 0.40182 0.28514
TYR_168 -5.99923 0.72314 2.34341 -0.6158 0.09257 0.31106 1.4144 -1.64721 -0.02866 -0.19972 -1.12264 -0.13987 0 0 -0.68053 0 0 0.31704 0.02224 0 1.95081 -0.39063 0.01756 1.2797 -0.26292 0.57324 -2.04204
ARG_169 -4.35725 0.65564 3.54482 -1.07998 0.38091 0.93104 0.96252 -1.51092 -0.01677 -0.08726 0.02357 -0.16039 0 0 0 -0.39485 0 -0.01834 0.38412 4.02405 0 -0.06597 0 -1.2888 0.29115 1.22758 3.44487
PRO_170 -3.57525 0.5737 2.12207 -0.06962 0 0.04293 0.65532 -0.87341 -0.03284 -0.10885 -0.32003 0.54758 0 0 0 0 0 -0.23381 0.074 0.22227 0 -0.79348 0 -2.4119 0.62775 1.678 -1.87558
CYS:disulfide_171 -4.4394 0.73769 2.84623 -0.05037 0.02884 0.02507 0.96541 -1.24562 -0.00362 -0.02196 -1.07643 -0.36146 0 0 0 0 -0.28083 0.04924 0.06877 0.27664 0 -0.2449 0 3.6196 1.83097 0.91897 3.64283
GLU_172 -3.5155 0.3135 5.02892 -0.45038 0.07168 0.69168 2.34265 -1.93077 -0.01677 -0.08726 -1.96827 -1.45092 0 0 -1.65552 0 0 0.03088 0.05769 0 4.32568 0.09522 0 -2.7348 1.73401 0.29442 1.17614
ASP_173 -2.38017 0.34022 4.64991 -0.10808 0.00494 0.30616 1.99807 -1.78663 -0.05233 -0.15124 -4.23004 -0.36228 0 0 -1.09671 -0.32778 0 0.06586 0.01253 0 1.92894 0.01071 0 -2.3716 -0.14683 0.31874 -3.37762
ASN_174 -2.64695 0.13356 3.14755 -0.35805 0.05206 0.65109 1.63876 -1.50486 -0.00564 -0.02573 -1.11574 -0.74271 0 0 -1.5609 0 0 0.04002 0.0009 0 2.19068 -0.28185 0 -0.93687 -0.2215 0.29199 -1.25416
ASP_175 -2.65545 0.30777 3.32575 -0.12713 0.03793 0.40069 1.09474 -1.30753 -0 -0 -1.88789 -0.18151 0 0 0 -0.41267 0 -0.07871 0.00206 0 2.41885 -0.41111 0 -2.3716 -0.37541 0.35225 -1.86896
ASN_176 -4.86838 0.56826 5.15275 -0.26572 0.09184 0.42149 3.44704 -2.52221 -0.01411 -0.08078 -2.96696 -0.81312 0 0 -2.02104 0 0 -0.02752 0.09432 0 2.898 0.70896 0 -0.93687 5.06162 0.55142 4.47899
CYS_177 -3.06166 0.29769 2.14579 -0.09265 0.00202 0.04629 0.76672 -1.16431 -0.00564 -0.02573 0.13103 -0.22957 0 0 0 0 0 -0.13195 0.00422 0.54069 0 0.28348 0 3.6196 5.42925 0.49335 9.04863
THR_178 -3.75276 0.47525 2.79705 -0.13136 0.08646 0.08273 1.21845 -1.60446 -0 -0 -1.03152 -1.15006 0 0 -1.01895 0 0 -0.06423 0.03121 0.01055 0 -0.22217 2.26085 -1.0874 -0.27434 0.25796 -3.11675
THR_179 -5.52782 0.34452 5.95305 -0.12449 0.07544 0.08164 3.74563 -2.94874 -0.02286 -0.12923 -3.74112 -0.38749 0 0 0 0 0 -0.00635 0.03588 0.06964 0 -0.53786 4.24606 -1.0874 -0.31606 0.29434 0.01678
TYR_180 -4.82555 0.60348 3.83985 -0.9483 0.11565 0.33502 2.04126 -1.96784 -0 -0 -0.65663 -0.37101 0 0 0 -0.63591 0 -0.1194 0.01472 0 2.27919 0.27065 0.03464 1.2797 -0.19809 0.32481 1.41626
ARG_181 -5.62661 0.4983 5.18406 -0.46657 0.05511 0.25749 2.35002 -2.2774 -0 -0 -3.10136 0.25724 0 0 -0.68053 -1.04858 0 -0.02738 0.11566 2.11168 0 -0.0821 0 -1.2888 -0.28483 0.31757 -3.73705
CYS_182 -6.03476 0.73726 4.66258 -0.04621 0 0.01453 2.097 -2.40114 -0.03273 -0.16573 -1.71366 -0.52288 0 0 0 0 0 0.15993 0.0126 0.1659 0 -0.01468 0 3.6196 0.2856 0.45471 1.27792
TYR_183 -5.54912 0.67438 5.29281 -0.55345 0.13283 0.24516 2.96652 -2.84952 -0 -0 -2.04534 -0.31651 0 0 0 0 0 0.04608 0.00171 0 2.8137 0.08437 0.09239 1.2797 0.3017 0.63811 3.25551
VAL_184 -5.95495 0.68461 4.47078 -0.38357 0.36674 0.09606 2.68162 -2.69637 -0.00029 -0.00328 -2.3435 -0.35607 0 0 0 0 0 -0.19225 0.00045 0.62932 0 0.44341 0 1.9342 -0.10463 0.58305 -0.14467
LEU_185 -6.5654 0.89866 5.04598 -0.6984 0.2114 0.29769 2.59896 -2.80454 -0 -0 -1.83465 0.04624 0 0 0 0 0 -0.04461 0.04184 1.04121 0 -0.26011 0 0.18072 -0.10499 0.49802 -1.45196
SER_186 -4.14703 0.31122 5.27646 -0.02315 0 0.02128 2.40315 -2.50312 -0.02427 -0.12057 -2.32036 -0.34825 0 0 0 0 0 0.00641 0 0.48751 0 0.30053 0.60198 -0.77834 -0.1719 0.37115 -0.6573
THR_187 -4.99606 0.31442 4.89328 -0.19756 0.1379 0.07345 2.20918 -2.47697 -0 -0 -1.48633 -0.41459 0 0 0 0 0 -0.01917 0.00525 0.06394 0 -0.00517 2.30028 -1.0874 0.03452 0.21276 -0.43826
ILE_188 -7.25189 0.57027 4.68168 -0.49875 0.40011 0.10035 2.77935 -2.88867 -0 -0 -2.17676 0.01693 0 0 0 0 0 -0.02424 0.12384 0.5015 0 -0.44327 0 0.73287 0.0896 0.26368 -3.02341
ASP_189 -7.26141 0.37504 8.59715 -0.11171 0.01099 0.34316 3.85078 -4.0405 -0.01299 -0.15605 -5.47998 -0.32092 0 0 0 -0.70501 0 -0.02851 0.05989 0 1.68316 0.18802 0 -2.3716 -0.10028 0.5249 -4.95585
HIS_190 -8.23295 0.48213 6.90885 -0.36841 0.01469 0.43183 3.39161 -3.72981 -0 -0 -3.20438 -0.38445 0 0 0 0 0 0.05046 0.00426 0 2.57215 0.06312 0 -0.45461 -0.24365 0.49001 -2.20917
ILE_191 -4.92958 0.21273 4.59263 -0.50021 0.36138 0.10196 2.34587 -2.43492 -0 -0 -2.16562 -0.00583 0 0 0 0 0 -0.04813 0.02874 0.53667 0 -0.42131 0 0.73287 -0.0963 0.2793 -1.40976
ILE_192 -8.45046 0.71664 4.01344 -0.50722 0.40474 0.10026 3.02717 -2.97771 -0 -0 -2.08927 0.07777 0 0 0 0 0 -0.0671 0.00171 0.50371 0 -0.45932 0 0.73287 0.04463 0.26888 -4.65927
PHE_193 -9.9845 0.48023 5.49609 -0.5444 0.2127 0.25382 3.14432 -3.6263 -0 -0 -2.48607 -0.23661 0 0 0 0 0 0.00125 0.149 0 3.36453 -0.20024 0 1.0402 -0.04603 0.36118 -2.62083
ALA_194 -4.71887 0.28691 4.11093 -0.02142 0 0 2.53726 -2.58508 -0 -0 -2.19494 -0.35272 0 0 0 0 0 0.01261 0 0 0 -0.199 0 1.8394 -0.252 0.36056 -1.17635
TYR_195 -8.21488 0.52368 4.89116 -1.02056 0.1204 0.39892 3.37923 -3.10559 -0.0124 -0.1049 -2.81409 -0.29999 0 0 0 -0.60033 0 -0.00875 0.014 0 1.75211 -0.45994 0.00571 1.2797 -0.0988 0.31094 -4.06437
PHE_196 -10.1447 1.45419 4.26989 -0.64378 0.06402 0.27799 2.68039 -3.21078 -0 -0 -2.493 -0.0205 0 0 0 0 0 0.0275 0.16494 0 2.48923 0.08926 0 1.0402 -0.0023 0.52178 -3.43568
ALA_197 -5.61686 0.3329 3.97741 -0.02211 0 0 2.80713 -2.65374 -0 -0 -2.63844 -0.37989 0 0 0 0 0 0.02114 0 0 0 -0.33401 0 1.8394 -0.35764 0.43796 -2.58675
ILE_198 -5.94941 0.64285 4.95127 -0.49896 0.31869 0.10018 2.74976 -2.74159 -0 -0 -2.31084 0.04846 0 0 0 0 0 -0.01307 0.04952 0.47456 0 -0.47243 0 0.73287 -0.21578 0.34367 -1.79025
GLU_199 -7.10227 0.46022 8.2183 -0.36669 0.11272 0.4504 3.69829 -3.60018 -0.0124 -0.1049 -4.74979 -0.63992 0 0 0 -1.243 0 -0.02057 0.05848 0 3.39108 -0.2226 0 -2.7348 -0.21729 0.51753 -4.10741
MET_200 -9.02638 0.80573 5.47515 -0.48012 0.14122 0.088 2.64211 -2.74518 -0 -0 -1.37521 -0.15525 0 0 0 0 0 0.10854 0.06233 2.1773 0 0.03767 0 0.60916 -0.23024 0.43126 -1.43391
MET_201 -5.59617 0.53779 4.75795 -0.33554 0.06352 0.10849 2.44456 -2.57193 -0 -0 -2.04231 -0.04624 0 0 0 0 0 -0.03916 0.03682 1.76174 0 0.04618 0 0.60916 0.04481 0.36939 0.14908
ILE_202 -8.6749 0.88674 3.44858 -0.50723 0.42948 0.1003 3.41895 -2.89697 -0 -0 -3.0996 0.15776 0 0 0 0 0 -0.01864 0.05373 0.50516 0 -0.42092 0 0.73287 0.03647 0.36344 -5.48478
LYS_203 -7.09023 1.26794 7.11968 -0.64313 0.21764 0.41544 2.49128 -3.19352 -0.02872 -0.16495 -4.06738 0.2136 0 0 0 0 0 -0.07701 0.36411 2.99201 0 -0.00241 0 -1.5107 -0.06307 0.66465 -1.09476
ILE_204 -5.01473 0.47057 3.59571 -0.55172 0.27406 0.16462 2.00466 -2.01535 -0 -0 -1.87472 -0.0361 0 0 -0.62001 0 0 0.10398 0.00272 0.67535 0 0.29036 0 0.73287 -0.14459 0.83946 -1.10284
VAL_205 -4.66403 0.31183 2.76324 -0.28846 0.16359 0.06507 1.59717 -1.91379 -2e-05 -4e-05 -0.40229 -0.36776 0 0 0 0 0 0.01944 0.0091 0.27559 0 -0.50027 0 1.9342 0.01943 0.61728 -0.36073
ALA_206 -5.50223 0.88137 1.68184 -0.02629 0.00059 0 1.45509 -2.13049 -0 -0 -0.03833 -0.19029 0 0 0 0 0 0.06916 0 0 0 -0.14373 0 1.8394 -0.40148 0.58848 -1.91692
LEU_207 -3.91873 0.53695 -0.1076 -0.51295 0.43402 0.17076 0.67188 -0.75099 -0 -0 0.19203 -0.07874 0 0 0 0 0 -0.07419 0.18709 2.30642 0 0.60854 0 0.18072 -0.2622 0.58919 0.17219
GLY_208 -2.33059 0.10397 2.47989 -0.00059 0 0 1.19843 -1.2534 -2e-05 -4e-05 -1.12168 -0.26461 0 0 -1.05344 0 0 -0.0715 0 0 0 -1.40706 0 0.83697 0.76086 1.03827 -1.08454
PHE_209 -5.55635 1.14795 2.86567 -0.88153 0.09808 0.39497 2.40955 -2.01106 -0.00306 -0.02602 -1.22371 -0.58855 0 0 0 0 0 -0.01929 0.04871 0 1.70898 -0.30196 0 1.0402 0.86605 1.88555 1.85418
TYR_210 -5.61521 0.8513 2.28988 -0.94194 0.14691 0.35672 1.6672 -1.68505 -0 -0 -0.5901 -0.34991 0 0 0 0 0 -0.21016 0.09265 0 1.98332 0.31616 0.00073 1.2797 0.52845 1.464 1.58465
GLY_211 -3.56008 1.27761 3.10687 -5e-05 0 0 2.16815 -1.95934 -0 -0 -0.99901 -0.428 0 0 0 0 0 0.0005 0 0 0 0.11517 0 0.83697 0.50566 0.52663 1.59107
SER_212 -4.31217 0.84995 5.41075 -0.03093 0 0.05344 3.25921 -2.56964 -0 -0 -3.11112 -1.12092 0 0 -0.62001 0 0 -0.01796 0.05765 0.15798 0 -0.28387 0.60036 -0.77834 0.01589 0.51064 -1.92909
ALA_213 -2.93286 0.7638 3.26264 -0.02441 2e-05 0 2.19753 -1.77938 -0.00306 -0.02602 -1.18662 -0.42002 0 0 0 0 0 -0.11402 0 0 0 -0.20788 0 1.8394 -0.52807 0.41449 1.25552
ALA_214 -2.97537 0.66237 3.53661 -0.02476 5e-05 0 2.43922 -1.90385 -0 -0 -2.90933 -0.39911 0 0 0 0 0 -0.02291 0 0 0 -0.17116 0 1.8394 -0.57597 0.24508 -0.25973
TYR_215 -6.27106 0.98247 4.92229 -0.88355 0.03559 0.4112 2.58416 -2.57554 -0.06231 -0.38743 -1.96049 -0.29857 0 0 -0.82487 0 0 -0.09157 0.01918 0 2.89108 0.29463 0.04366 1.2797 -0.42901 0.33748 0.01702
LEU_216 -6.69633 0.99929 3.19562 -0.52157 0.32264 0.15129 2.42829 -2.20703 -0 -0 -1.89973 0.083 0 0 -0.47405 0 0 0.18083 0.06065 0.11221 0 -0.05921 0 0.18072 -0.28495 0.50808 -3.92024
SER_217 -2.30711 0.12451 3.08893 -0.03753 5e-05 0.04988 1.34574 -1.40857 -0.00194 -0.01052 -1.60031 -0.40917 0 0 0 0 0 -0.02363 0.00179 0.309 0 -0.25578 1.74065 -0.77834 -0.49373 0.61039 -0.05568
ASP_218 -4.85248 0.45983 7.19015 -0.21294 0.08268 0.66582 3.71472 -3.09628 -0.02094 -0.13842 -4.32519 -1.36794 0 0 -0.5405 0 0 -0.08545 6e-05 0 2.38804 -0.3878 0 -2.3716 -0.40848 0.44088 -2.86585
THR_219 -3.98267 0.27683 3.80596 -0.20761 0.21138 0.07861 1.8613 -1.91136 -0.00194 -0.01052 -1.26604 -0.67744 0 0 0 0 0 -0.03344 0.01295 0.08772 0 0.10552 2.31062 -1.0874 0.32369 0.35603 0.25217
TRP_220 -8.62332 0.80971 4.39702 -1.01305 0.16136 0.36419 2.82135 -2.88655 -0 -0 -3.0844 -0.42281 0 0 -0.5405 -0.91347 0 -0.03662 0.01447 0 1.58222 -0.01489 0 1.6906 0.22433 0.44904 -5.02133
ASN_221 -7.52593 0.60116 6.97705 -0.18206 0.02879 0.27309 3.36697 -3.51981 -0.02181 -0.1792 -3.29485 -0.2802 0 0 -0.82487 0 0 0.15155 0.02325 0 1.60318 0.14885 0 -0.93687 -0.10731 0.46551 -3.23351
ARG_222 -7.07556 0.81389 7.34688 -0.8405 0.20781 0.46695 3.51795 -3.35765 -0 -0 -3.89182 0.26568 0 0 -0.47405 0 0 0.02434 0.1021 3.00966 0 -0.01993 0 -1.2888 -0.02676 0.4922 -0.72762
LEU_223 -6.68844 0.50509 4.05586 -0.47712 0.20691 0.11456 2.5666 -2.5785 -0.00291 -0.02812 -2.00415 0.21266 0 0 0 0 0 0.04066 0.2451 0.39334 0 -0.26087 0 0.18072 -0.24347 0.42959 -3.33249
ASP_224 -6.40081 0.90301 9.32275 -0.20195 0.00047 0.65364 3.90234 -3.98786 -0.00652 -0.06441 -7.44154 -0.231 0 0 0 -0.39056 0 -0.01052 0.00236 0 2.99002 0.30277 0 -2.3716 0.02668 0.33541 -2.66732
PHE_225 -7.93939 0.48987 4.35132 -0.76962 0.02613 0.22653 2.66885 -2.59474 -0 -0 -2.7964 -0.06838 0 0 0 0 0 0.01736 0.20411 0 1.85708 -0.39178 0 1.0402 0.14962 0.43464 -3.09462
PHE_226 -7.08618 0.6575 4.05676 -0.66045 0.02092 0.14857 2.61741 -2.66682 -0 -0 -2.62964 -0.15807 0 0 0 0 0 0.06294 0.09404 0 1.85571 -0.49039 0 1.0402 0.02614 0.9777 -2.13368
ILE_227 -9.62265 1.05302 4.9315 -0.50716 0.37369 0.10272 2.51315 -3.49529 -0 -0 -2.09401 0.0475 0 0 0 0 0 -0.06297 0.08314 0.52534 0 -0.44197 0 0.73287 0.06084 0.9305 -4.86979
VAL_228 -8.31809 1.07602 4.2785 -0.32003 0.3025 0.0739 2.86057 -2.97894 -0 -0 -2.9959 -0.25741 0 0 0 0 0 -0.05351 0.04912 0.12149 0 -0.23432 0 1.9342 -0.07871 0.45633 -4.08429
CYS_229 -6.46215 0.48492 4.82049 -0.04762 0 0.01585 2.67427 -2.58122 -0 -0 -2.83193 -0.01681 0 0 0 0 0 0.11328 0.00891 0.28661 0 0.2607 0 3.6196 0.06423 0.38114 0.79027
ALA_230 -5.20181 0.54569 3.04903 -0.02219 0 0 2.32474 -2.4151 -0 -0 -1.24473 -0.37589 0 0 0 0 0 0.21124 0 0 0 -0.31017 0 1.8394 -0.10806 0.27077 -1.43709
GLY_231 -4.5563 0.35088 4.38331 -5e-05 0 0 2.50997 -2.46547 -0 -0 -1.68581 -0.41835 0 0 0 0 0 -0.07258 0 0 0 0.34643 0 0.83697 0.22037 0.25275 -0.29787
CYS_232 -5.99083 0.56028 4.699 -0.0494 0 0.01482 2.53292 -2.54368 -0.02045 -0.1422 -2.88086 0.12107 0 0 0 0 0 -0.04228 0.0654 0.33952 0 0.29943 0 3.6196 0.60995 0.33715 1.52944
ALA_233 -4.3058 0.32106 2.96391 -0.02391 2e-05 0 2.24982 -2.028 -0.00292 -0.01527 -1.42093 -0.38838 0 0 0 0 0 -0.10356 0 0 0 -0.38178 0 1.8394 -0.19474 0.3646 -1.12647
GLU_234 -4.88019 0.23563 4.95756 -0.23183 0.04373 0.37055 2.41411 -2.2967 -0.02682 -0.18928 -2.53646 -0.53193 0 0 0 0 0 -0.01493 0.06682 0 2.94398 0.10323 0 -2.7348 -0.45616 0.33366 -2.42984
TYR_235 -9.04457 1.37924 5.56882 -0.53126 0.01449 -0.0317 4.10824 -3.20088 -0.00585 -0.04331 -1.91698 -0.1553 0 0 0 0 0 -0.00311 0.03041 0 1.67405 0.59911 0.00048 1.2797 0.44692 0.67592 0.84442
LEU_236 -4.41957 0.56216 3.16484 -0.49665 0.23471 0.12241 1.77806 -1.69315 -0 -0 -0.51675 0.28634 0 0 0 0 0 -0.16158 0.10392 0.30153 0 0.07485 0 0.18072 0.72017 0.83653 1.07855
LEU_237 -6.47903 1.19395 3.18676 -0.51636 0.24008 0.13219 2.00505 -2.1225 -0.02045 -0.1422 -1.25189 0.24388 0 0 0 0 0 -0.11172 0.0497 0.27959 0 -0.05142 0 0.18072 0.04206 0.53685 -2.60475
GLN_238 -6.41795 0.7451 4.94144 -0.41507 0.09001 0.26068 2.7935 -2.6523 -0.01714 -0.15559 -1.99339 -0.50571 0 0 0 0 0 -0.0748 0.01202 0 4.04912 -0.10254 0 -0.18838 -0.10105 0.35215 0.62012
GLU_239 -5.20276 0.49568 4.01503 -0.22971 0.0278 0.33302 2.06846 -2.01986 -0.00293 -0.02804 -1.94873 -0.57581 0 0 0 -0.30992 0 0.00586 0.01825 0 3.09092 -0.12263 0 -2.7348 -0.24777 0.31649 -3.05143
TYR_240 -7.50541 1.01379 2.9901 -0.62877 0.24157 0.35963 1.93657 -2.08755 -0 -0 -1.83021 -0.21218 0 0 0 0 0 -0.03814 0.06627 0 2.59263 -0.25697 0.00172 1.2797 -0.52636 0.3565 -2.2471
LEU_241 -5.87776 0.44538 2.96757 -0.4643 0.17112 0.08587 1.93849 -2.03179 -0.01714 -0.15559 0.05232 0.26418 0 0 0 0 0 -0.01231 0.06242 0.43763 0 -0.25806 0 0.18072 -0.52746 0.36509 -2.3736
GLY_242 -2.25317 0.07727 1.85543 -5e-05 0 0 0.54477 -0.99694 -0 -0 -0.12596 -0.40401 0 0 0 0 0 -0.11763 0 0 0 0.30103 0 0.83697 -0.28154 0.2316 -0.33223
ASN_243 -5.17587 0.57792 4.91002 -0.32426 0.15537 0.5872 2.24057 -2.43886 -0.02383 -0.2509 -1.7231 -0.81124 0 0 -0.74329 0 0 -0.0771 0.02564 0 1.75359 -0.88777 0 -0.93687 0.42628 0.17198 -2.54451
ILE_244 -5.39798 0.57513 3.43976 -0.7363 0.61316 0.27761 2.67157 -2.21178 -0 -0 -1.75611 0.08222 0 0 0 0 0 -0.08172 0.00705 1.05209 0 0.42713 0 0.73287 0.39455 0.41551 0.50477
ASN_245 -4.26715 0.78367 4.7153 -0.19283 0.05577 0.3026 2.05718 -2.36539 -0.00863 -0.09294 -2.26833 -0.41384 0 0 -0.74329 0 0 0.4876 0.00059 0 1.91781 -0.14628 0 -0.93687 -0.10703 0.45102 -0.77105
LEU_246 -5.07567 1.34617 2.97441 -0.69763 0.2301 0.29241 2.3801 -2.03738 -0 -0 -1.42051 0.01483 0 0 0 0 0 -0.0358 0.05843 1.09663 0 -0.228 0 0.18072 -0.15105 0.54352 -0.52872
THR_247 -5.06676 0.82732 4.18288 -0.12305 0.07036 0.06886 2.62999 -2.32477 -0.00638 -0.07365 -1.09771 -0.99616 0 0 0 0 0 0.28399 0.03364 0.02022 0 0.02685 2.2786 -1.0874 0.1949 0.5845 0.42624
ALA_248 -2.88229 0.6156 3.06208 -0.02512 0.00012 0 1.7415 -1.72462 -0.03311 -0.25865 -0.9123 -0.41601 0 0 0 0 0 -0.10358 0 0 0 -0.12849 0 1.8394 0.05096 0.31064 1.13614
ILE_249 -6.02304 1.50109 3.03748 -0.59723 0.42377 0.20228 2.73646 -2.21258 -0.03182 -0.15097 -2.32344 0.04492 0 0 0 0 0 -0.03764 0.29286 0.24553 0 0.73404 0 0.73287 0.10685 0.74948 -0.56909
ARG_250 -6.17917 0.53485 6.4912 -0.77818 0.15519 0.55495 3.34548 -2.94745 -0.02464 -0.28981 -3.28285 0.19324 0 0 -1.12547 0 0 -0.25255 0.07392 1.66744 0 0.0124 0 -1.2888 0.63282 1.14549 -1.36194
THR_251 -5.42757 0.95955 3.15127 -0.12066 0.05358 0.06351 1.6579 -2.03748 -0.03311 -0.25865 -0.50589 -1.32246 0 0 0 0 0 -0.03452 0.00938 0.1245 0 -0.33492 2.28743 -1.0874 0.03271 0.82193 -2.00092
ILE_252 -7.69947 1.50399 2.31893 -0.5128 0.71238 0.10351 2.82815 -2.24811 -0 -0 -1.72872 -0.07236 0 0 0 0 0 -0.03144 0.01741 0.65468 0 -0.37098 0 0.73287 -0.26936 0.64591 -3.4154
ARG_253 -7.73068 0.8552 6.8681 -0.79564 0.19979 0.5581 2.80199 -3.41345 -0.0701 -0.45163 -4.18156 0.53505 0 0 0 -1.52715 0 -0.13241 0.61873 2.47924 0 -0.05452 0 -1.2888 -0.14964 0.61753 -4.26185
VAL_254 -8.61177 2.03818 2.26376 -0.33669 0.73237 0.0758 2.02768 -2.50088 -0 -0 -1.05734 -0.64752 0 0 0 0 0 -0.01359 0.00081 1.47413 0 0.51859 0 1.9342 -0.17047 0.61427 -1.65846
LEU_255 -7.22548 1.29508 2.89149 -0.51445 0.16162 0.14511 2.81497 -2.22097 -0.01931 -0.06866 -2.47965 0.09366 0 0 0 0 0 -0.07705 0.02625 0.09343 0 -0.12131 0 0.18072 -0.34756 0.723 -4.64911
ARG_256 -10.0122 1.98257 7.8894 -1.59627 0.32614 1.36087 3.82538 -3.80117 -0 -0 -2.47308 -0.53092 0 0 0 -0.39056 0 -0.02826 0.07422 3.47395 0 -0.22237 0 -1.2888 5.40148 1.78562 5.77602
PRO_257 -6.59003 1.58353 2.83971 -0.07702 0.00017 0.04639 1.65837 -1.58461 -0 -0 -1.3816 0.64076 0 0 0 0 0 -0.18048 0.01688 0.43496 0 -0.48528 0 -2.4119 5.49802 1.67766 1.68554
LEU_258 -6.86227 1.37681 2.57699 -0.68833 0.21379 0.27046 2.83749 -2.27936 -0.00516 -0.02895 -2.16508 0.05841 0 0 0 0 0 -0.10089 0.01872 0.97441 0 -0.1847 0 0.18072 -0.24169 0.55484 -3.49379
ARG_259 -8.53668 0.95056 8.93077 -0.90233 0.41878 0.78081 3.9161 -3.79517 -0.05016 -0.29562 -2.43801 -0.18057 0 0 0 0 0 -0.1159 0.04962 3.77873 0 -0.09627 0 -1.2888 -0.25395 0.56178 1.4337
ALA_260 -5.92756 1.01298 3.61228 -0.02435 0 0 2.94591 -2.61188 -0.0142 -0.08561 -2.39718 -0.40542 0 0 0 0 0 -0.05796 0 0 0 -0.23028 0 1.8394 -0.42871 0.45775 -2.31482
VAL_261 -8.34166 1.30748 3.19671 -0.32052 0.28354 0.0741 2.64304 -2.6746 -0 -0 -0.89944 -0.27811 0 0 0 0 0 -0.06008 0.00298 0.27588 0 -0.06452 0 1.9342 -0.33868 0.32507 -2.9346
ASN_262 -6.53575 0.56446 5.95486 -0.21909 0.01723 0.31064 2.63391 -2.80484 -0.00516 -0.02895 -1.34774 -0.35764 0 0 -0.52894 0 0 -0.04624 0.00261 0 2.58107 0.12703 0 -0.93687 -0.03257 0.29684 -0.35514
ARG_263 -7.30945 0.44746 7.14994 -0.56377 0.08697 0.31083 2.71464 -2.86466 -0.00163 -0.0102 -2.49972 0.28137 0 0 0 -0.91671 0 -0.01258 0.16635 2.51036 0 -0.14869 0 -1.2888 0.00541 0.61325 -1.32964
ILE_264 -5.94394 0.89199 3.81429 -0.46794 0.40862 0.09166 2.14086 -2.19624 -0.02364 -0.11455 -1.78154 0.38521 0 0 0 0 0 0.1356 0.00142 0.43396 0 -0.51291 0 0.73287 -0.33969 1.36103 -0.98295
PRO_265 -2.3464 0.99521 1.84238 -0.12724 0.00033 0.09427 1.27356 -0.89438 -0 -0 -1.58078 0.22928 0 0 0 0 0 -0.05914 0.02253 0.1709 0 -1.13962 0 -2.4119 -0.6318 1.15718 -3.40562
SER_266 -3.20215 0.38634 2.85746 -0.02199 0 0.02281 1.53457 -1.47032 -0 -0 -1.62241 0.07832 0 0 0 0 0 0.07811 0.00015 0.46727 0 0.3303 0.60003 -0.77834 1.91501 0.62664 1.80179
MET_267 -9.83858 1.16213 4.41515 -0.6614 0.16635 0.36181 2.98053 -2.75958 -0 -0 -2.8441 -0.22174 0 0 0 0 0 -0.02095 0.20049 1.94432 0 -0.08233 0 0.60916 2.18269 0.50258 -1.90349
ARG_268 -5.95478 0.60304 6.3223 -0.74742 0.07828 0.47942 2.84755 -2.94835 -0.00944 -0.02894 -2.47505 0.32782 0 0 -0.52894 0 0 -0.04213 0.01766 1.43856 0 -0.07826 0 -1.2888 -0.29375 0.47795 -1.80331
ILE_269 -4.04173 0.17946 4.2571 -0.50138 0.36051 0.10139 1.88103 -2.09971 -0 -0 -1.04049 -0.01442 0 0 0 0 0 -0.06778 0.03009 0.55227 0 -0.48854 0 0.73287 -0.16492 0.45919 0.13495
LEU_270 -9.43143 0.93301 3.16794 -0.91844 0.78222 0.40141 2.48517 -2.71842 -0 -0 -1.6739 0.01632 0 0 0 0 0 -0.01298 0.40317 1.81317 0 -0.19884 0 0.18072 0.05435 0.65128 -4.06524
VAL_271 -8.62177 1.09905 3.351 -0.32729 0.28921 0.07527 2.72187 -2.82172 -0 -0 -2.27822 -0.3927 0 0 0 0 0 -0.03011 0.0377 0.21705 0 -0.23067 0 1.9342 -0.07547 1.05654 -3.99604
ASN_272 -5.88415 0.27647 6.58831 -0.17785 0.04577 0.26866 3.34139 -3.24457 -0 -0 -2.56918 -0.31061 0 0 0 -0.91347 0 0.20155 0.00372 0 1.43327 0.24986 0 -0.93687 -0.11134 0.73516 -1.00386
LEU_273 -8.19393 1.01429 5.13061 -0.68669 0.18845 0.26374 3.29699 -3.11239 -0 -0 -2.8505 0.08019 0 0 0 0 0 0.09108 0.12619 1.03952 0 -0.27497 0 0.18072 -0.15731 0.58892 -3.27508
LEU_274 -9.3646 1.3443 3.35791 -0.45984 0.14471 0.09091 3.2073 -2.93558 -0.01487 -0.07378 -1.70605 0.22723 0 0 0 0 0 -0.02227 0.13157 0.43642 0 -0.24955 0 0.18072 -0.27509 0.89218 -5.08839
LEU_275 -5.89832 0.68251 4.626 -0.46903 0.2131 0.11344 2.4734 -2.5202 -0 -0 -1.76607 0.22693 0 0 0 0 0 0.14274 0.03898 0.33705 0 -0.28996 0 0.18072 -0.27772 0.81054 -1.3759
ASP_276 -4.96109 0.49852 5.72454 -0.10885 0.0086 0.33423 1.81234 -2.57231 -0 -0 -1.29255 -0.38004 0 0 0 0 0 0.01938 0.04826 0 1.7367 0.0295 0 -2.3716 -0.37434 0.53462 -1.31409
THR_277 -7.97981 0.69453 5.89959 -0.20342 0.13701 0.0754 3.89155 -3.06588 -0 -0 -4.30434 -0.14675 0 0 0 0 0 0.17963 0.04367 0.1826 0 0.01933 2.29235 -1.0874 -0.22708 0.47217 -3.12684
LEU_278 -6.12459 0.87778 3.60486 -0.49752 0.27527 0.1336 2.14581 -2.24085 -0 -0 -0.77958 0.27907 0 0 0 0 0 0.91796 0.07861 0.41879 0 -0.23027 0 0.18072 0.95898 1.99593 1.99458
PRO_279 -3.69565 1.16782 2.90081 -0.07265 0 0.04494 0.81003 -1.26463 -0.01206 -0.05222 -0.39949 0.60014 0 0 0 0 0 -0.09628 0.10438 0.48733 0 -0.2814 0 -2.4119 0.72082 2.25725 0.80724
MET_280 -6.25514 0.76097 3.84618 -0.17885 0.00224 0.0573 2.33716 -2.11508 -0.01878 -0.1418 -1.32626 -0.28408 0 0 0 0 0 -0.04791 0.1295 2.20373 0 0.01874 0 0.60916 -0.13058 1.33495 0.80144
LEU_281 -9.45046 1.35407 2.50271 -0.66334 0.26865 0.26416 2.50097 -2.65017 -0 -0 -2.02559 0.00951 0 0 0 0 0 0.00393 0.17992 2.20085 0 -0.13293 0 0.18072 -0.12874 1.3874 -4.19833
GLY_282 -3.46954 0.38032 4.41769 -5e-05 0 0 2.33549 -2.16798 -0 -0 -1.67947 -0.42489 0 0 0 0 0 0.00127 0 0 0 0.43058 0 0.83697 0.19922 0.6254 1.48501
ASN_283 -5.42133 0.48931 4.26539 -0.1814 0.02858 0.26991 1.91317 -2.52955 -0.03084 -0.19402 -1.78089 -0.34356 0 0 0 0 0 -0.00695 0.01143 0 1.46879 0.21615 0 -0.93687 0.42269 0.14514 -2.19485
VAL_284 -8.96021 1.30059 3.39863 -0.32325 0.2682 0.07376 2.59184 -2.92078 -0 -0 -2.06313 -0.21897 0 0 0 0 0 -0.06277 0.00292 0.07654 0 -0.35947 0 1.9342 -0.03853 0.35467 -4.94576
LEU_285 -6.87774 0.48636 4.53091 -0.68811 0.22612 0.28098 2.84365 -2.77074 -0 -0 -2.39339 0.07031 0 0 0 0 0 0.1366 0.02609 1.004 0 -0.25687 0 0.18072 -0.15775 0.59178 -2.76708
LEU_286 -6.86312 0.53121 4.3811 -0.70444 0.2774 0.32002 2.51785 -2.7107 -0 -0 -1.93139 0.06228 0 0 0 0 0 0.10887 0.1124 0.93702 0 -0.24074 0 0.18072 -0.23663 0.60365 -2.65451
LEU_287 -9.09194 0.91732 4.12482 -0.65646 0.46344 0.30505 2.84122 -3.08055 -0 -0 -2.23679 -0.20342 0 0 0 0 0 -0.01419 0.10281 1.36371 0 -0.20812 0 0.18072 -0.13781 0.72382 -4.60637
CYS_288 -8.73686 1.16093 5.92018 -0.04932 0 0.01672 3.21769 -3.07703 -0 -0 -3.11638 -0.00099 0 0 0 0 0 0.09762 0.02707 0.2937 0 0.25894 0 3.6196 0.12553 0.61384 0.37126
PHE_289 -8.35057 0.81983 4.87555 -0.50046 0.28322 0.18856 3.08278 -3.1673 -0.00344 -0.0219 -2.34799 -0.10015 0 0 0 0 0 0.01488 0.05894 0 3.35606 -0.2246 0 1.0402 0.09089 0.62801 -0.27749
PHE_290 -8.44184 0.71746 3.84172 -0.48241 0.15171 0.18931 2.66793 -2.83462 -0 -0 -2.29014 -0.15649 0 0 0 0 0 -0.01889 0.00158 0 3.51661 -0.30211 0 1.0402 -0.11892 0.72193 -1.79697
VAL_291 -7.62615 0.71792 4.34681 -0.31216 0.22152 0.06955 2.82565 -2.85569 -0 -0 -2.15933 -0.07583 0 0 0 0 0 -0.04717 0.001 0.06103 0 -0.31304 0 1.9342 -0.09255 0.43677 -2.86748
PHE_292 -10.3018 1.05184 4.27612 -0.49752 0.01683 0.18816 2.9484 -3.14403 -0 -0 -2.72748 -0.11952 0 0 0 0 0 -0.04129 0.00905 0 2.85674 -0.0366 0 1.0402 -0.15127 0.58529 -4.04692
PHE_293 -7.1152 0.49942 5.07436 -0.54661 0.22413 0.26592 2.86875 -2.98218 -0 -0 -2.70621 -0.24295 0 0 0 0 0 0.01903 0.21737 0 3.11868 -0.06608 0 1.0402 -0.20026 0.63897 0.10735
ILE_294 -7.20756 0.83252 4.59741 -0.50015 0.36883 0.09986 2.84494 -2.80742 -0.01342 -0.12468 -2.14578 0.08862 0 0 0 0 0 -0.03672 0.10523 0.4856 0 -0.45151 0 0.73287 -0.04749 0.36842 -2.81044
PHE_295 -11.0009 1.48114 3.26721 -0.53171 0.21525 0.22503 2.97477 -3.16992 -0 -0 -2.63588 -0.16214 0 0 0 0 0 0.03755 0.00044 0 2.93869 0.05957 0 1.0402 -0.06995 0.6674 -4.66323
GLY_296 -5.09409 0.44732 4.47284 -5e-05 0 0 2.54497 -2.64752 -0 -0 -2.56002 -0.42026 0 0 0 0 0 -0.0718 0 0 0 0.29589 0 0.83697 0.39423 0.59808 -1.20343
ILE_297 -9.61416 1.08377 4.32304 -0.51516 0.38933 0.10579 2.99644 -3.18869 -0.01717 -0.12613 -2.68324 0.04702 0 0 0 0 0 -0.01203 0.05037 0.5357 0 -0.40208 0 0.73287 0.54062 0.38152 -5.37218
VAL_298 -7.83038 0.83871 4.12646 -0.31048 0.18284 0.0693 3.13463 -2.919 -0.00334 -0.01899 -2.25861 -0.17071 0 0 0 0 0 -0.04463 0.00058 0.0871 0 -0.29296 0 1.9342 -0.03827 0.58354 -2.93002
GLY_299 -5.33048 0.20264 4.75764 -4e-05 0 0 2.58351 -2.69999 -0 -0 -2.68513 -0.4207 0 0 0 0 0 0.02829 0 0 0 0.47631 0 0.83697 0.19895 0.43264 -1.61941
VAL_300 -8.27789 0.95215 4.77157 -0.29819 0.19085 0.06728 3.17578 -3.56536 -0 -0 -2.30503 -0.04316 0 0 0 0 0 -0.06421 0.00753 0.06868 0 -0.38199 0 1.9342 0.27081 0.32609 -3.17092
GLN_301 -6.743 0.55626 5.55774 -0.60723 0.05093 0.6068 2.31599 -2.68114 -0.01719 -0.1264 -2.49711 -0.2709 0 0 0 -0.48225 0 -0.00081 0.1356 0 2.92719 -0.23862 0 -0.18838 -0.18617 0.38996 -1.49873
LEU_302 -6.50962 0.58648 1.90933 -0.47126 0.11355 0.10966 1.16918 -1.89136 -0 -0 -1.32437 0.20883 0 0 0 0 0 0.30809 0.03832 0.47074 0 -0.21349 0 0.18072 -0.08797 0.69391 -4.70927
TRP_303 -11.9714 1.67693 2.66821 -0.80397 0.14713 0.52237 2.87396 -2.92417 -0.01705 -0.08945 -3.80796 -0.31348 0 0 0 -0.41805 0 -0.05317 0.20817 0 2.86257 0.05 0 1.6906 0.20228 1.52394 -5.97256
ALA_304 -4.44867 0.57385 2.33351 -0.02546 0.00014 0 1.69849 -1.92969 -0 -0 -1.22873 -0.23991 0 0 0 0 0 -0.09996 0 0 0 0.09047 0 1.8394 -0.21402 1.16364 -0.48694
GLY_305 -3.65773 0.34083 3.44102 -6e-05 0 0 1.79124 -1.83115 -0.00444 -0.07426 -2.19034 -0.40217 0 0 -0.65935 0 0 0.01048 0 0 0 -1.44669 0 0.83697 -0.70768 0.31426 -4.23907
LEU_306 -7.31021 1.61853 2.4979 -0.74232 0.53699 0.30523 2.13179 -2.21008 -0.01117 -0.12191 -1.29071 0.16211 0 0 0 0 0 0.19616 0.0224 1.12621 0 -0.293 0 0.18072 -0.55861 0.6244 -3.13557
LEU_307 -7.65853 0.74394 2.7024 -0.52956 0.32798 0.15694 1.43398 -2.18479 -0.01372 -0.07051 -0.55515 0.09549 0 0 -0.41045 0 0 0.01269 0.39339 0.09486 0 -0.03591 0 0.18072 -0.25278 0.69145 -4.87758
ARG_308 -8.5982 0.62876 8.096 -0.97469 0.29229 0.61212 3.56226 -3.76726 -0.03969 -0.25298 -4.39816 0.10812 0 0 -0.55644 0 0 -0.0543 0.15773 2.63362 0 -0.04137 0 -1.2888 -0.36999 0.631 -3.61997
ASN_309 -7.44851 0.76729 7.24197 -0.28479 0.07223 0.43866 2.82682 -3.69744 -0.02857 -0.26665 -1.8396 -0.53142 0 0 -1.00921 0 0 0.0074 0.04285 0 2.70345 0.22139 0 -0.93687 -0.2463 0.64689 -1.32039
ARG_310 -10.8929 1.18344 10.0314 -0.97334 0.3226 0.70335 4.18095 -4.52415 -0.02288 -0.23412 -4.21683 0.02815 0 0 -0.86879 0 0 -0.00618 0.24394 2.01175 0 -0.15263 0 -1.2888 -0.03546 0.70696 -3.8035
CYS:disulfide_311 -6.82742 0.89739 3.78184 -0.07122 0.04197 0.07977 1.91511 -2.00922 -0 -0 -2.79366 -0.40807 0 0 0 0 0.20736 0.17691 0.00032 0.75414 0 0.43022 0 3.6196 0.57136 0.86776 1.23416
VAL_312 -8.09787 0.96636 3.86452 -0.29034 0.19223 0.06134 3.00309 -2.74708 -0.0037 -0.04761 -2.92844 0.15025 0 0 0 0 0 -0.08599 0.00103 0.05775 0 -0.42913 0 1.9342 0.35825 0.67705 -3.36409
ILE_313 -5.4379 0.41272 3.6369 -0.4489 0.27763 0.08596 1.83627 -2.08516 -0 -0 -1.48963 0.32652 0 0 -0.14812 0 0 -0.07525 0.00892 0.50648 0 -0.48531 0 0.73287 -0.52416 0.57631 -2.29385
SER_314 -2.43619 0.18739 2.03658 -0.02914 0 0.06741 0.6445 -1.05327 -0.02207 -0.14624 -0.39426 -0.42754 0 0 0 0 0 0.01424 0.00086 0.21865 0 -0.35797 0.6006 -0.77834 -0.56473 0.29874 -2.14076
LEU_315 -4.80909 0.75651 2.55305 -0.45959 0.31329 0.08555 0.99179 -1.51642 -0.00417 -0.01552 0.82887 0.11789 0 0 0 0 0 0.00391 0.00332 0.62259 0 -0.21634 0 0.18072 -0.40891 0.65644 -0.3161
PRO_316 -1.86787 0.40743 1.07248 -0.09922 0.00509 0.06245 0.14811 -0.37115 -0 -0 0.44799 0.64074 0 0 0 0 0 -0.00295 0.00018 0.39858 0 -0.21631 0 -2.4119 -0.07377 0.85903 -1.00109
LYS_317 -2.7414 0.19196 2.65465 -0.28626 0.02826 0.13014 0.91143 -1.15676 -0 -0 -0.20033 -0.13172 0 0 0 0 0 0.0267 0.00231 1.42544 0 -0.02972 0 -1.5107 0.97445 0.35566 0.64413
ILE_318 -4.2822 0.57981 1.28429 -0.51759 0.65667 0.13169 0.73471 -1.20078 -0 -0 0.88957 -0.23999 0 0 0 0 0 0.05282 0.01581 0.28932 0 0.07272 0 0.73287 1.16431 0.4586 0.82263
ASN_319 -2.26159 0.08259 2.71066 -0.21206 0.04132 0.34037 0.8414 -1.3779 -0.00423 -0.01569 -0.63298 -0.57979 0 0 0 0 0 -0.05505 0.0055 0 2.17463 -0.55865 0 -0.93687 0.01055 0.41515 -0.01263
ALA_320 -2.51706 0.32651 1.23408 -0.0249 0.00013 0 1.08925 -1.07912 -0.016 -0.14742 -0.62064 -0.30469 0 0 0 0 0 -0.03159 0 0 0 0.22877 0 1.8394 -0.17518 0.21324 0.01478
ASP_321 -1.59074 0.45589 2.81696 -0.24072 0.04171 0.79214 0.57487 -1.21244 -0.01124 -0.12763 -3.10371 -0.57065 0 0 0 0 0 0.01845 0.12617 0 2.00599 -0.58322 0 -2.3716 0.03041 0.32641 -2.62296
ILE_322 -4.61611 1.00494 3.31261 -0.50914 0.32862 0.10676 2.10305 -1.97636 -0.00482 -0.01997 -1.23217 -0.20251 0 0 0 0 0 0.0448 0.03084 0.39713 0 0.12977 0 0.73287 0.30512 0.69211 0.62755
ASP_323 -2.26046 0.33615 2.89817 -0.12017 0.01078 0.37345 1.40279 -1.35206 -0 -0 -0.81569 -0.62996 0 0 0 0 0 -0.20757 0.07549 0 1.78676 0.0344 0 -2.3716 0.46786 0.71512 0.34347
VAL_324 -5.79626 1.4061 2.16074 -0.37637 0.29046 0.09574 1.93686 -1.92846 -0 -0 -0.50287 -0.19168 0 0 0 0 0 -0.16901 0.04683 0.67983 0 0.44395 0 1.9342 0.12587 0.41754 0.57348
SER_325 -4.07005 0.48146 4.69005 -0.02971 0 0.04843 2.46936 -2.20771 -0.00382 -0.02335 -1.4395 -0.99339 0 0 -1.13068 0 0 -0.07157 0.01248 0.15453 0 -0.32764 0.74377 -0.77834 -0.34472 0.3024 -2.518
ASP_326 -4.27035 0.5781 4.52736 -0.11928 0.04208 0.37313 1.83095 -2.20541 -0.02452 -0.14932 -1.95691 -0.26035 0 0 0 0 0 -0.07085 0.01605 0 2.34891 -0.37064 0 -2.3716 -0.71054 0.39441 -2.39875
ILE_327 -3.31947 0.49655 2.59424 -0.51278 0.49072 0.13594 1.15025 -1.39473 -0 -0 -0.53507 -0.27478 0 0 0 0 0 0.12011 0.00596 0.30707 0 -0.27291 0 0.73287 -0.39149 0.92692 0.2594
SER_328 -3.51193 0.80131 3.37833 -0.02617 2e-05 0.02253 1.94848 -1.66736 -0 -0 -2.53923 0.13357 0 0 0 0 0 0.0165 0.00394 0.48785 0 -0.01534 0.62208 -0.77834 0.06138 1.01448 -0.04788
LEU_329 -4.256 0.38254 1.69267 -0.53283 0.27306 0.16023 0.85724 -1.32605 -0 -0 0.21321 0.10853 0 0 0 0 0 0.03517 0.00973 0.35425 0 0.03186 0 0.18072 0.3718 0.60918 -0.83468
THR_330 -2.38402 0.57451 2.52902 -0.11727 0.07793 0.07323 1.35468 -1.26534 -0 -0 -0.74717 -0.94688 0 0 0 0 0 0.01698 0.10939 0.03521 0 -0.68386 2.2587 -1.0874 0.50528 0.82874 1.13173
ARG_331 -7.29502 0.63233 6.48338 -0.84235 0.20217 0.67787 3.308 -3.10311 -0.00739 -0.13023 -3.37072 0.19903 0 0 -1.2788 0 0 -0.08038 0.50266 2.30686 0 -0.03012 0 -1.2888 -0.09688 1.14113 -2.07036
TYR_332 -7.93065 0.83595 2.49701 -0.56127 0.32267 0.27743 1.21836 -1.93884 -0.01327 -0.20637 -0.59393 -0.15407 0 0 0 0 0 0.08256 0.10827 0 3.61547 -0.13288 0.02133 1.2797 -0.39703 0.74259 -0.927
TYR_333 -6.63706 0.83094 2.78827 -0.68376 0.07074 0.11083 1.66471 -1.88537 -0.02809 -0.29476 -2.59004 -0.29049 0 0 0 0 0 -0.04282 0.0022 0 2.8789 0.0597 0.00249 1.2797 -0.2594 0.56496 -2.45837
ILE_334 -6.88545 0.7817 2.93341 -0.59122 0.60853 0.17955 1.37045 -2.18186 -0 -0 0.42376 -0.23982 0 0 0 0 0 0.07111 0.03136 0.45181 0 -0.08837 0 0.73287 -0.08894 1.51893 -0.97215
PRO_335 -4.28003 0.83519 1.84785 -0.05884 0 0.04055 0.69632 -0.68516 -0.017 -0.138 0.38075 0.63035 0 0 0 0 0 0.34506 0.05419 0.04059 0 0.43952 0 -2.4119 1.63669 1.41631 0.77245
GLU_336 -3.17515 0.54703 3.27673 -0.37988 0.13939 0.54324 0.64669 -1.42922 -0.017 -0.138 -0.34644 -0.70552 0 0 -0.42896 0 0 0.00987 0.00116 0 2.49221 0.35476 0 -2.7348 2.74211 0.52566 1.92389
ASP_337 -1.4719 0.11599 1.72336 -0.12741 0.02657 0.40131 0.20506 -0.74785 -0 -0 -0.1037 -1.06109 0 0 0 0 0 0.21881 0.01934 0 2.43805 -0.58199 0 -2.3716 1.03763 0.37342 0.094
THR_338 -4.76379 0.81661 3.59015 -0.16555 0.06586 0.05611 2.04638 -1.85168 -0 -0 0.00393 -0.49833 0 0 -0.42896 0 0 -0.01445 0.15 0.27594 0 -0.16923 2.44642 -1.0874 -0.05388 0.45988 0.87799
SER_339 -1.24534 0.05099 1.24834 -0.03101 0.00131 0.05189 0.20252 -0.64982 -0.00936 -0.02877 0.59452 -1.08206 0 0 0 0 0 -0.01246 0.01364 0.30936 0 -0.27228 0.6062 -0.77834 -0.29453 0.44299 -0.8822
LEU_340 -4.4698 0.54983 2.59177 -0.61452 0.19878 0.1772 1.52898 -1.7076 -0 -0 -0.42116 0.24373 0 0 0 0 0 -0.02437 0.04562 0.58187 0 -0.36333 0 0.18072 -0.35242 0.32739 -1.52731
GLU_341 -6.32233 0.75979 5.21652 -0.50077 0.34247 1.62583 1.08277 -2.30523 -0.02833 -0.21469 -1.06806 -2.47388 0 0 0 0 0 0.00682 0.08866 0 4.60024 -0.01481 0 -2.7348 -0.17607 0.42737 -1.68851
TYR_342 -9.02015 1.25829 4.89414 -0.57056 0.02993 0.21974 2.71122 -2.70524 -0.0379 -0.32502 -4.78412 -0.03607 0 0 0 -0.67202 0 0.07429 0.15457 0 2.27196 0.05043 0.0941 1.2797 -0.39832 0.47167 -5.03939
ILE_343 -7.42358 1.10839 3.20839 -0.52636 0.75281 0.13225 1.65557 -2.2919 -0 -0 -0.76663 -0.25944 0 0 0 0 0 0.10011 0.04317 0.27662 0 -0.60889 0 0.73287 -0.36701 0.78002 -3.4536
CYS:disulfide_344 -7.43101 1.04372 3.73944 -0.03475 0 0.01282 1.62076 -2.24305 -0.00981 -0.03026 -0.6524 -0.10243 0 0 0 0 0.21281 -0.01142 0.00013 0.31954 0 0.11075 0 3.6196 -0.13332 0.66774 0.69886
SER_345 -4.9202 0.41992 5.24264 -0.03134 0.00042 0.04681 2.96238 -2.52517 -0.00677 -0.04368 -2.31823 -1.00397 0 0 -2.41993 0 0 -0.022 0.06614 0.80393 0 -0.19253 1.73009 -0.77834 0.02818 0.43906 -2.52259
GLN_346 -2.36023 0.08074 2.47918 -0.58828 0.10842 0.64869 0.87852 -1.21814 -0.0174 -0.14473 -0.62462 -0.66799 0 0 -0.62172 0 0 -0.05743 0.00874 0 2.59783 -0.08071 0 -0.18838 -0.17881 0.47269 0.52637
ALA_347 -3.15749 0.3365 2.75482 -0.02439 0 0 1.61303 -1.63348 -0 -0 -0.93547 -0.2671 0 0 -0.90082 0 0 0.09998 0 0 0 0.12525 0 1.8394 -0.16101 0.22575 -0.08502
ASP_348 -2.00474 0.81201 1.69066 -0.10029 0.0341 0.33498 0.40685 -0.84863 -1e-05 -0.00032 -1.08395 -0.83903 0 0 -0.75412 0 0 0.00023 0.11603 0 1.91668 0.01479 0 -2.3716 1.02096 2.50418 0.84877
SER_349 -4.46515 1.4266 4.48187 -0.02907 0.00025 0.0508 2.46537 -2.07091 -0.02016 -0.25298 -0.56651 -1.127 0 0 -0.89058 0 0 0.01935 0.0037 0.49448 0 -0.40118 0.6857 -0.77834 1.10805 2.90057 3.03485
SER_350 -0.88446 0.0394 1.05504 -0.0297 7e-05 0.04907 0.39209 -0.49948 -0.01108 -0.14097 0.3079 -1.04663 0 0 0 0 0 -0.07241 0.00747 0.16342 0 -0.29885 0.60445 -0.77834 -0.20074 0.58117 -0.76257
GLY_351 -2.07901 0.37678 2.03352 -8e-05 0 0 1.17316 -1.06499 -0 -0 -0.40916 -0.35083 0 0 -0.89058 0 0 -0.10813 0 0 0 0.54891 0 0.83697 -0.03857 0.28515 0.31312
LEU_352 -6.26112 0.7546 3.31147 -0.46587 0.12779 0.09242 2.21425 -2.1744 -0 -0 -0.26577 0.28265 0 0 0 0 0 0.0001 0.18841 0.88452 0 -0.08075 0 0.18072 0.07739 0.72823 -0.40538
HIS_D_353 -4.96284 0.34835 4.42264 -0.78119 0.22744 0.93612 1.34417 -2.06791 -0.01546 -0.1182 -0.53393 -0.42979 0 0 0 0 0 0.15969 0.00403 0 4.02369 -0.18275 0 -0.45461 -0.3888 0.79499 2.32565
THR_354 -6.62247 0.62691 3.914 -0.17008 0.06244 0.06057 2.71388 -2.22369 -0.00362 -0.01955 -2.8902 -0.2554 0 0 -1.57214 0 0 -0.05061 0.00045 0.05083 0 0.04112 2.38547 -1.0874 -0.29802 0.66068 -4.67683
CYS:disulfide_355 -5.56517 0.47538 3.06681 -0.04768 0.00112 0.01712 2.0614 -1.69763 -0 -0 -1.68739 -0.32458 0 0 0 0 0.20736 0.32628 0.00234 0.72565 0 -0.0095 0 3.6196 -0.33894 0.7723 1.60447
ASN_356 -4.37219 0.48486 2.98315 -0.37545 0.05395 0.67205 1.52711 -1.71848 -0 -0 -0.9907 -0.60444 0 0 -0.57311 0 0 -0.02398 0.00786 0 2.2389 -0.15898 0 -0.93687 -0.13341 0.63615 -1.28357
ASN_357 -4.70399 0.23368 3.81106 -0.34383 0.11955 0.60392 2.07123 -2.08902 -0 -0 -0.74444 -0.69671 0 0 0 0 0 -0.01749 0.00355 0 1.63683 -0.1967 0 -0.93687 0.32322 0.36837 -0.55765
LEU_358 -1.95917 0.41486 1.34777 -0.4727 0.27403 0.09011 0.28231 -0.64419 -0 -0 0.28561 0.19717 0 0 0 0 0 -0.00508 0.0062 0.50725 0 -0.37195 0 0.18072 0.09505 0.6273 0.8553
PRO_359 -1.71746 0.59675 1.24219 -0.19003 0.00163 0.13496 0.25087 -0.46671 -0 -0 0.15009 0.05805 0 0 0 0 0 -0.02283 0.00144 0.58704 0 -1.00825 0 -2.4119 -0.39516 1.08726 -2.10206
PRO_360 -1.50007 0.26466 0.98227 -0.18836 0.00154 0.13168 0.14941 -0.45571 -0 -0 -0.094 0.1105 0 0 0 0 0 -0.01358 0.00062 0.4479 0 -0.98946 0 -2.4119 -0.41691 0.62685 -3.35455
TYR_361 -2.94113 0.16326 1.49142 -0.60982 0.03209 0.2832 0.49225 -0.93351 -0.01046 -0.14637 0.4618 -0.01741 0 0 0 0 0 0.01534 0.00382 0 2.05963 -0.15737 0 1.2797 -0.26297 0.19885 1.40231
VAL_362 -3.61182 0.30473 1.89095 -0.32526 0.29482 0.07712 0.76374 -1.32792 -1e-05 -0.00015 -1.27921 -0.41825 0 0 0 0 0 0.07521 0.03379 0.08554 0 0.23643 0 1.9342 0.14647 0.205 -0.91463
HIS_D_363 -4.82736 0.30309 3.7494 -0.43374 0.10243 0.50441 1.99401 -1.99244 -0 -0 -1.64011 -0.59869 0 0 0 0 0 -0.00178 0.01499 0 2.94707 -0.20389 0 -0.45461 0.51267 0.3483 0.32373
ASN_364 -4.70584 0.58435 3.64172 -0.18563 0.01032 0.27477 2.05846 -2.1071 -0 -0 -1.59612 -0.40017 0 0 0 -0.95231 0 -0.09152 0.03528 0 1.47554 0.17717 0 -0.93687 0.25513 0.54603 -1.91678
GLY_365 -1.74536 0.16488 1.36378 -6e-05 0 0 0.06024 -0.79428 -1e-05 -0.00015 0.026 -0.40225 0 0 0 0 0 -0.09879 0 0 0 0.25819 0 0.83697 -0.04371 0.34124 -0.03331
VAL_366 -3.56699 0.27224 2.70961 -0.27623 0.15856 0.05682 1.20664 -1.43966 -0 -0 -0.72727 -0.29455 0 0 0 0 0 0.06536 0.00659 0.11399 0 -0.51143 0 1.9342 0.07886 0.16758 -0.04569
LYS_367 -4.33049 0.26254 3.35685 -0.32586 0.04483 0.18763 1.58102 -1.68812 -0 -0 -0.15132 -0.3007 0 0 0 0 0 0.13957 0.04125 1.70993 0 0.1606 0 -1.5107 0.58916 0.31732 0.08351
CYS_368 -3.41542 0.26513 2.53569 -0.05647 0.00875 0.0212 0.99132 -1.38047 -0 -0 -0.34304 -0.57969 0 0 0 0 0 -0.07931 0.04596 0.39207 0 0.2633 0 3.6196 0.23109 0.34577 2.86548
ASN_369 -2.52445 0.15331 2.14308 -0.36994 0.09524 0.72716 0.55018 -1.13279 -0 -0 -0.36175 -1.85943 0 0 0 0 0 -0.06873 0.09305 0 2.68966 -0.56866 0 -0.93687 -0.64085 0.27696 -1.7348
LEU_370 -4.09692 0.30732 3.23417 -0.4744 0.21144 0.08811 0.88949 -1.62189 -0 -0 -0.31206 0.23106 0 0 0 0 0 0.06325 0.05255 0.39946 0 -0.28468 0 0.18072 -0.43153 0.37082 -1.19309
THR_371 -1.37789 0.15488 1.06636 -0.1678 0.07554 0.06267 0.00836 -0.59577 -0.01216 -0.04528 -0.1857 -0.04386 0 0 0 0 0 -0.05523 0.00074 0.04247 0 0.10655 2.28841 -1.0874 -0.1047 0.33911 0.46929
ILE_372 -4.23966 0.4002 1.19877 -0.45986 0.30706 0.10179 0.58068 -1.20432 -0 -0 0.01571 -0.06968 0 0 0 0 0 -0.03794 0.06532 0.31755 0 -0.74471 0 0.73287 -0.25191 0.28322 -3.0049
HIS_373 -5.76693 0.34989 5.68642 -0.45639 0.01934 0.29586 3.06853 -2.90416 -0.01216 -0.04528 -3.19691 -1.12383 0 0 -1.20943 0 0 -0.00602 0.16809 0 1.85955 -0.46075 0 -0.45461 -0.13475 0.28103 -4.04253
GLU_374 -4.23992 0.26511 4.40335 -0.45431 0.21424 1.41653 2.27671 -2.25286 -0.01985 -0.1366 -1.16217 -3.00625 0 0 0 0 0 -0.07564 0.01919 0 3.8345 -0.32054 0 -2.7348 -0.25327 0.27681 -1.94975
TRP_375 -3.85144 0.32237 4.09932 -0.68753 0.12941 0.36115 1.96963 -2.01104 -0.01985 -0.1366 -2.55775 -0.40897 0 0 -1.91221 0 0 -0.08772 0.0231 0 2.84823 -0.00944 0 1.6906 -0.54069 0.36385 -0.41559
ALA_376 -2.75311 0.21887 3.05686 -0.02188 0 0 1.41917 -1.65315 -0.00023 -0.0005 -0.45177 -0.32604 0 0 0 0 0 -0.03063 0 0 0 0.3147 0 1.8394 0.03778 0.27526 1.92473
ASN_377 -4.87386 0.30358 3.69777 -0.17857 0.01759 0.27742 1.69578 -2.10703 -0.0172 -0.17066 -0.75016 -0.2184 0 0 0 -0.95231 0 -0.04588 0.00364 0 1.70731 0.26774 0 -0.93687 0.50725 0.59782 -1.17504
VAL_378 -4.14031 0.341 2.91391 -0.39438 0.53314 0.10724 1.6971 -1.82713 -0 -0 -1.97099 -0.5493 0 0 0 0 0 -0.00652 0.00113 1.34177 0 -0.59635 0 1.9342 0.15067 0.90801 0.44317
LYS_379 -3.17922 0.17975 3.20714 -0.55208 0.24928 0.37897 1.24135 -1.59803 -0.00696 -0.02479 -1.49255 -0.00912 0 0 -0.70278 0 0 0.04921 0.08873 1.9319 0 0.18787 0 -1.5107 0.19956 0.76834 -0.59413
ASN_380 -2.3251 0.24564 1.88222 -0.18733 0.0401 0.30461 0.60022 -1.13046 -0 -0 -1.01252 -0.44934 0 0 0 0 0 -0.07562 0.01719 0 1.90458 -0.37529 0 -0.93687 -0.10795 0.49486 -1.11107
ASP_381 -1.51704 0.17274 1.93766 -0.19618 0.03828 0.63077 0.53963 -0.9542 -0 -0 0.03926 -1.31691 0 0 0 0 0 -0.01974 0.01321 0 1.86659 -0.84946 0 -2.3716 -0.24282 0.28759 -1.94223
THR_382 -1.90879 0.1997 1.41846 -0.11234 0.09052 0.07686 0.31761 -0.85781 -0.00587 -0.0534 0.22058 -0.54703 0 0 0 0 0 -0.00397 0.00544 0.09539 0 -0.60011 2.26282 -1.0874 -0.07075 0.23012 -0.32996
THR_383 -2.49631 0.30736 1.55178 -0.19499 0.10643 0.06991 0.88237 -0.94863 -0.00714 -0.07334 -1.78511 -1.01624 0 0 0 0 0 -0.03016 0.0002 0.78639 0 -0.7411 2.29546 -1.0874 -0.10916 0.23163 -2.25806
ALA_384 -1.47578 0.11731 0.9668 -0.03038 0.01273 0 0.54355 -0.65563 -0 -0 -0.75964 -0.5029 0 0 0 0 0 -0.01738 0 0 0 -0.09968 0 1.8394 0.30973 0.27457 0.52269
CYS_385 -2.592 0.24067 1.74776 -0.05992 0 0.01659 0.89056 -1.03466 -0.00127 -0.01995 -0.94699 -0.02126 0 0 0 0 0 0.02563 0.03145 0.33594 0 0.20051 0 3.6196 -0.11466 0.21136 2.52934
VAL_386 -1.45384 0.10547 0.98133 -0.32329 0.24431 0.07821 0.39495 -0.63961 -0 -0 0.22586 -0.57382 0 0 0 0 0 -0.04001 0.00181 0.14232 0 0.15951 0 1.9342 -0.10748 0.21145 1.34138
ASN_387 -2.45442 0.17772 1.95897 -0.15816 0.00821 0.21013 0.96813 -1.06871 -0.01589 -0.05694 -0.50241 -0.8649 0 0 -1.03467 0 0 0.00127 0.00855 0 1.90142 -0.1958 0 -0.93687 0.22949 0.19807 -1.62682
TRP_388 -5.5611 0.65335 3.07072 -0.79803 0.03858 0.33889 2.2615 -2.00059 -0.00559 -0.07565 -1.39576 -0.23751 0 0 -1.78879 0 0 -0.06891 0.00117 0 1.77717 0.13451 0 1.6906 0.38972 0.3749 -1.20082
ASN_389 -1.14386 0.07869 1.44586 -0.18099 0.02903 0.27942 0.44186 -0.72708 -0.01589 -0.05694 0.59454 -0.36719 0 0 0 0 0 -0.06236 7e-05 0 1.52843 0.00199 0 -0.93687 0.29201 0.3421 1.54283
ALA_390 -4.02676 0.62527 3.15423 -0.02757 0.00568 0 2.22048 -1.97474 -0 -0 -1.60035 -0.42882 0 0 0 0 0 -0.02607 0 0 0 0.01072 0 1.8394 -0.38726 0.45278 -0.16301
TYR_391 -6.68612 0.63132 3.14104 -0.50224 0.36854 0.18475 2.02579 -2.16495 -0.01237 -0.11933 -0.75671 -0.13721 0 0 0 0 0 -0.03631 0.11975 0 3.96865 0.06187 0.00275 1.2797 -0.63101 0.72619 1.46409
TYR_392 -4.91385 0.40423 3.63815 -0.97152 0.06408 0.35104 1.26657 -1.90915 -0.00337 -0.06521 -0.22814 -0.20941 0 0 0 0 0 -0.004 0.02177 0 2.40261 -0.24681 0.05639 1.2797 0.10093 0.52015 1.55416
ASN_393 -7.04916 1.05083 4.42176 -0.15207 0.05155 0.20419 1.49788 -2.36446 -0.02544 -0.21145 -0.23242 -0.29287 0 0 0 0 0 0.1056 0.12045 0 1.84125 -0.00484 0 -0.93687 0.44699 0.63799 -0.89107
GLU_394 -4.54246 0.26628 5.01334 -0.3428 0.09538 0.40834 1.54011 -2.09188 -0.00172 -0.02604 -0.78693 -0.60428 0 0 0 0 0 0.03969 0.00223 0 3.28054 -0.14356 0 -2.7348 -0.17054 0.52093 -0.27817
CYS:disulfide_395 -7.12526 0.83895 4.36115 -0.04605 0.04798 0.02174 2.51305 -2.37443 -0 -0 -1.84653 -0.4897 0 0 -1.17259 0 0.21281 -0.09456 0.19523 0.06911 0 0.24738 0 3.6196 -0.04129 0.56478 -0.49862
LYS_396 -6.40103 0.97823 7.17106 -0.32307 0.04239 0.10431 2.15241 -2.97423 -0.01679 -0.0977 -3.886 0.31429 0 0 0 0 0 -0.00961 0.2944 2.46278 0 -0.05606 0 -1.5107 0.05582 0.80306 -0.89643
VAL_397 -4.49532 0.88736 1.95555 -0.32603 0.90962 0.07969 0.63972 -1.41092 -0 -0 1.0243 -0.93812 0 0 0 0 0 4.09006 0.20963 0.06076 0 0.48023 0 1.9342 0.30996 13.1575 18.5682
MET_398 -6.02918 0.87646 3.59022 -0.59911 0.62847 0.36091 1.19401 -1.67767 -0.02441 -0.18637 -0.60459 -0.47489 0 0 0 0 0 0.37861 0.94923 3.61242 0 0.30678 0 0.60916 1.18596 13.4341 17.5301
HIS_399 -6.71584 0.55966 6.22759 -0.38507 0.01575 0.18119 2.47959 -2.80262 -0.02424 -0.2129 -2.63563 -0.76666 0 0 -0.55644 0 0 -0.02342 0.11584 0 2.27838 -0.17319 0 -0.45461 1.18909 0.96291 -0.74061
ARG_400 -3.83372 0.26797 3.94371 -0.67367 0.18315 0.46906 1.47858 -1.80591 -0.0278 -0.19785 -0.82831 0.3918 0 0 0 0 0 0.02296 0.00618 2.66829 0 0.03571 0 -1.2888 0.38978 0.4567 1.65785
ASN_401 -5.80041 1.15634 5.5418 -0.16515 0.01875 0.21656 1.64212 -2.45507 -0.08262 -0.56858 -0.44021 -0.19542 0 0 0 -0.67392 0 0.00104 0.05996 0 2.28441 0.20686 0 -0.93687 0.24734 1.10135 1.15827
PRO_402 -6.1228 1.13579 3.21218 -0.10779 0 0.08262 1.98363 -1.40195 -2e-05 -5e-05 -1.22851 0.42251 0 0 0 0 0 1.79629 0.00177 0.22552 0 -1.16961 0 -2.4119 -0.01868 16.3859 12.7848
PHE_403 -6.70596 1.18121 2.22103 -0.51199 0.18949 0.23183 1.47293 -1.64833 -0.0089 -0.0277 -0.56721 -0.18943 0 0 0 0 0 -0.05793 0.61758 0 1.93036 0.40219 0 1.0402 -0.04231 16.3791 15.9062
GLN_404 -3.79792 0.28533 3.06536 -0.27561 0.05893 0.25819 1.37508 -1.69135 -0.02345 -0.16663 -0.1111 -0.88458 0 0 0 -0.81224 0 -0.01224 0.07377 0 3.25919 -0.04257 0 -0.18838 0.28055 1.28496 1.9353
GLY_405 -2.90113 0.43778 3.14775 -6e-05 0 0 1.67446 -1.62525 -0.01591 -0.12388 -1.34708 -0.37513 0 0 0 0 0 0.06667 0 0 0 -1.45096 0 0.83697 -0.50426 0.5461 -1.63392
SER_406 -5.56809 0.83622 3.52367 -0.02991 0.03905 0.03126 2.22 -2.09171 -0.01558 -0.08335 -0.69705 -0.05423 0 0 0 0 0 0.02773 0.00397 0.7435 0 -0.25532 0.60491 -0.77834 -0.85959 1.28439 -1.11846
ILE_407 -7.74822 0.85792 0.0822 -0.64297 0.51377 0.24476 0.60954 -1.40947 -0 -0 0.02818 -0.34227 0 0 0 0 0 0.01443 0.18713 0.45892 0 0.14873 0 0.73287 -0.28282 1.59004 -4.95724
SER_408 -5.36498 0.67525 5.59401 -0.03145 0 0.05425 2.54665 -2.65652 -0.02044 -0.15511 -1.03265 -1.06816 0 0 -0.85336 -0.09896 0 0.0056 0.01391 0.98174 0 -0.032 0.82589 -0.77834 -0.25724 0.84295 -0.80896
PHE_409 -9.65119 0.91516 1.55808 -0.61914 0.05015 0.32506 1.57772 -2.523 -0 -0 0.03136 -0.04616 0 0 0 0 0 -0.04497 0.10394 0 1.97492 -0.22587 0 1.0402 -0.54848 0.43639 -5.64584
ASP_410 -6.25096 0.82873 7.32189 -0.11598 0.00463 0.35081 4.12654 -3.3379 -0.01484 -0.15388 -6.79726 -0.50779 0 0 -1.51271 -0.77289 0 0.01867 0.10429 0 1.94753 0.02303 0 -2.3716 -0.44016 0.55924 -6.99062
ASN_411 -5.42216 0.30281 4.92937 -0.21214 0.00643 0.31103 2.49282 -2.71591 -0.02044 -0.15511 -2.25372 -0.71188 0 0 -1.18919 0 0 0.01523 0.07812 0 3.38573 0.41 0 -0.93687 -0.00884 0.64047 -1.05425
ILE_412 -6.67852 0.7487 2.55175 -0.73546 0.49066 0.27745 1.79057 -2.37461 -0.00138 -0.00379 -1.40278 0.27104 0 0 0 0 0 -0.12525 0.00257 0.81644 0 0.21123 0 0.73287 0.10447 0.52956 -2.79448
GLY_413 -2.77401 0.33634 3.11891 -4e-05 0 0 1.56994 -1.62313 -0 -0 -0.89257 -0.38754 0 0 -1.18919 0 0 -0.07634 0 0 0 -0.06056 0 0.83697 0.65954 0.42164 -0.06004
PHE_414 -7.09323 0.69718 5.00676 -0.63843 0.10554 0.32286 2.6804 -3.05372 -0.01556 -0.08329 -1.5661 0.01785 0 0 0 0 0 0.08709 0.00409 0 2.32519 0.01819 0 1.0402 0.69311 0.36874 0.91687
ALA_415 -6.87523 0.66258 4.19116 -0.02192 0 0 3.35563 -3.21162 -0 -0 -2.08538 -0.39005 0 0 0 0 0 -0.02881 0 0 0 -0.26097 0 1.8394 -0.28061 0.49458 -2.61123
TRP_416 -8.91501 0.83537 4.79645 -1.31402 0.14479 0.57169 2.91652 -3.09256 -0 -0 -3.1643 -0.24034 0 0 0 0 0 -0.02287 0.13115 0 1.71319 -0.27634 0 1.6906 -0.25507 0.62183 -3.85892
ILE_417 -8.76798 1.08524 3.26872 -0.68445 0.44227 0.24252 2.85006 -2.84616 -0 -0 -1.57196 0.23903 0 0 0 0 0 -0.02511 0.13851 1.05398 0 -0.12652 0 0.73287 -0.08615 1.05436 -3.00079
ALA_418 -6.69675 0.52879 3.17301 -0.02077 0 0 2.9624 -2.81574 -0 -0 -2.48603 -0.36068 0 0 0 0 0 0.10543 0 0 0 -0.24998 0 1.8394 -0.27573 0.74238 -3.55428
ILE_419 -9.85858 1.35754 4.44803 -0.66196 0.4684 0.14973 3.28268 -3.27533 -0 -0 -2.71957 0.26696 0 0 0 0 0 -0.0532 0.00997 0.58607 0 -0.41143 0 0.73287 -0.23388 0.4486 -5.46313
PHE_420 -10.1189 0.90011 3.99483 -0.82591 0.04295 0.2504 3.19991 -3.07246 -0 -0 -2.91764 -0.07738 0 0 0 0 0 -0.00414 0.01201 0 1.79672 -0.51535 0 1.0402 0.07221 0.50774 -5.71474
LEU_421 -10.067 1.15571 5.26391 -0.51734 0.38463 0.12272 3.36888 -3.52256 -0 -0 -2.90604 0.28069 0 0 0 0 0 0.11593 0.04581 0.3029 0 -0.28916 0 0.18072 -0.07722 0.62676 -5.53069
VAL_422 -8.91637 1.03614 3.03173 -0.30888 0.21988 0.0709 2.77258 -2.83255 -0 -0 -1.53018 -0.13227 0 0 0 0 0 -0.06751 2e-05 0.06429 0 -0.32503 0 1.9342 -0.2191 0.7328 -4.46936
ILE_423 -10.0025 1.94783 2.65534 -0.66269 0.65844 0.15967 2.78661 -2.89476 -0 -0 -1.4712 0.15015 0 0 0 0 0 -0.05017 0.17906 3.3575 0 -0.27193 0 0.73287 -0.10387 0.6212 -2.20844
SER_424 -5.07106 0.59974 5.32308 -0.02817 0.00787 0.02692 1.80862 -2.48975 -0.01551 -0.08814 -1.67347 -0.15806 0 0 0 0 0 -0.05219 0.01592 0.80325 0 -0.253 0.60043 -0.77834 -0.34287 0.61 -1.15472
LEU_425 -6.2878 0.55895 2.87249 -0.51507 0.23573 0.15471 1.91522 -2.09223 -0 -0 -1.41244 -0.05559 0 0 0 0 0 -0.06606 0.03016 0.36278 0 0.59279 0 0.18072 -0.11198 0.48061 -3.15702
GLU_426 -7.0909 0.5287 7.87808 -0.25238 0.0745 0.47282 2.73819 -3.21438 -0.01551 -0.08814 -2.66235 -0.51133 0 0 0 -1.00633 0 0.011 0.23757 0 3.17629 0.16003 0 -2.7348 0.58374 0.43804 -1.27718
GLY_427 -2.86703 0.27218 3.78755 -5e-05 0 0 1.7529 -1.80387 -0 -0 -2.33956 -0.40731 0 0 0 0 0 -0.10989 0 0 0 -1.15405 0 0.83697 0.14334 0.32399 -1.56481
TRP_428 -13.1715 2.13854 4.72037 -1.40711 0.24958 0.49892 3.08892 -3.63274 -0.02297 -0.16455 -2.27547 -0.80819 0 0 0 0 0 -0.09949 0.53764 0 1.48246 0.07989 0 1.6906 -0.50403 0.84047 -6.75864
THR_429 -7.56345 1.12774 5.24949 -0.13165 0.07549 0.06729 2.37706 -2.9894 -0 -0 -1.58081 -1.21159 0 0 -0.61596 0 0 0.06584 0.00386 0.10754 0 -0.08619 2.30022 -1.0874 -0.4728 1.29736 -3.06736
ASP_430 -5.04858 0.57837 5.25819 -0.09875 0.00083 0.29346 2.36432 -2.59439 -0.02677 -0.1645 -1.95517 -0.56082 0 0 0 0 0 0.01624 0.00256 0 2.45904 -0.14906 0 -2.3716 -0.34288 0.96623 -1.37329
ILE_431 -8.75327 0.52245 2.77588 -0.49731 0.32358 0.09686 2.39936 -2.70678 -0 -0 -1.27409 0.03163 0 0 0 0 0 0.00677 0.04319 0.5235 0 -0.44056 0 0.73287 -0.08528 0.66332 -5.63789
MET_432 -11.0565 1.4063 5.31863 -0.55147 0.30376 0.08418 2.69741 -3.16836 -0 -0 -2.52504 -0.09209 0 0 0 0 0 -0.01947 0.02391 2.01044 0 0.0703 0 0.60916 0.20146 0.71635 -3.97105
TYR_433 -10.1005 1.22604 6.70403 -0.69814 0.19047 0.35113 3.87833 -3.96516 -0.03401 -0.3261 -2.33369 -0.22296 0 0 0 0 0 0.02224 0.00023 0 2.41344 0.11665 0.00759 1.2797 0.08493 1.03381 -0.37201
TYR_434 -9.10515 1.67577 3.3639 -0.58059 0.12684 0.26572 2.57856 -2.70081 -0 -0 -2.34606 -0.29278 0 0 0 0 0 0.09801 0.00055 0 3.14079 -0.17364 0.00015 1.2797 -0.17309 1.09983 -1.74231
VAL_435 -9.13949 1.01576 2.87672 -0.31685 0.25992 0.07054 2.79008 -3.01825 -0 -0 -2.50762 -0.09421 0 0 0 0 0 -0.05076 0.02063 0.15019 0 -0.35316 0 1.9342 -0.10771 0.98463 -5.48538
GLN_436 -10.1785 0.8618 7.82252 -0.27605 0.03188 0.1958 3.13218 -3.98128 -0.00643 -0.11861 -1.42084 -0.46809 0 0 0 0 0 -0.00194 0.03968 0 2.7031 -0.1916 0 -0.18838 -0.19514 0.68398 -1.55594
ASP_437 -5.62132 0.27996 6.68883 -0.10744 0.01403 0.33029 2.07284 -3.01294 -0.01061 -0.08063 -1.76079 -0.14422 0 0 0 0 0 0.04655 0.00897 0 1.97379 0.08141 0 -2.3716 -0.15725 0.35394 -1.41621
ALA_438 -5.63513 1.22881 2.71885 -0.02327 0 0 1.7583 -2.3864 -0.02067 -0.10317 -2.25423 -0.34155 0 0 -0.52008 0 0 -0.04168 0 0 0 -0.25061 0 1.8394 -0.24524 0.44345 -3.83321
HIS_D_439 -5.56799 0.75109 4.13986 -0.69865 0.01283 0.7269 1.77577 -2.28906 -0.00908 -0.11202 -0.84304 -0.24253 0 0 0 0 0 0.06503 0.02761 0 1.89841 -0.18792 0 -0.45461 0.88015 0.54818 0.42093
SER_440 -5.28023 0.70478 5.92899 -0.02759 0 0.0503 3.18152 -2.79099 -0.00226 -0.02815 -1.6682 -1.08938 0 0 -0.94456 0 0 0.05593 0.00862 0.90276 0 -0.39228 0.67808 -0.77834 1.52008 0.6165 0.64559
PHE_441 -6.38492 0.79527 2.80369 -0.64181 0.05827 0.30401 1.81691 -1.92725 -0.01773 -0.09718 -1.37814 -0.05631 0 0 0 0 0 0.11915 0.00147 0 2.4469 0.1376 0 1.0402 0.31437 0.51575 -0.14974
TRP_442 -5.14281 0.84233 3.76119 -1.44858 0.17354 0.68771 2.47496 -2.10665 -0.00874 -0.03882 -1.48485 -0.25893 0 0 -0.94456 0 0 -0.06842 0.08594 0 2.18889 -0.0316 0 1.6906 -0.11461 0.28207 0.53865
ASN_443 -8.8536 1.37339 7.13371 -0.19711 0.02664 0.2891 3.9901 -3.81682 -0 -0 -2.71116 -0.3804 0 0 0 -0.41805 0 -0.07648 0.00101 0 2.01054 0.20512 0 -0.93687 0.05414 0.30238 -2.00436
TRP_444 -10.5558 1.79915 5.02079 -1.21209 0.05716 0.48342 3.61227 -3.38144 -0 -0 -2.8107 -0.29554 0 0 0 0 0 -0.03749 0.00089 0 2.05857 -0.07018 0 1.6906 0.02998 0.48891 -3.12148
ILE_445 -5.74081 0.43496 4.6804 -0.50771 0.39309 0.10204 2.45713 -2.5289 -0.01773 -0.09718 -1.71775 0.04965 0 0 0 0 0 -0.03077 0.04415 0.52299 0 -0.40095 0 0.73287 -0.01839 0.49429 -1.14862
TYR_446 -9.1415 1.18242 4.27929 -0.88846 0.03653 0.33869 3.34068 -3.06167 -0.01872 -0.1416 -1.835 -0.29113 0 0 0 0 0 -0.00183 0.13122 0 1.90863 -0.27436 0.01939 1.2797 0.00719 0.37027 -2.76026
PHE_447 -11.7519 1.54656 3.69212 -0.58847 0.02271 0.26593 2.78008 -3.21856 -0 -0 -1.87509 -0.02513 0 0 0 0 0 0.1192 3e-05 0 2.56771 0.11126 0 1.0402 -0.15954 0.41522 -5.05768
VAL_448 -7.79956 0.86612 3.99792 -0.3188 0.20783 0.07296 3.21546 -2.93226 -0 -0 -3.08203 -0.16743 0 0 0 0 0 0.05689 0.02863 0.07314 0 -0.25228 0 1.9342 -0.18513 0.44775 -3.83659
LEU_449 -6.38737 0.57888 5.59459 -0.47363 0.22394 0.10739 3.37169 -3.02406 -0 -0 -3.00455 0.2384 0 0 0 0 0 0.06122 0.03958 0.30773 0 -0.28869 0 0.18072 -0.23703 0.46544 -2.24576
LEU_450 -10.6781 1.98271 2.88598 -0.49501 0.25993 0.11465 3.1565 -3.05407 -0 -0 -3.25894 0.21181 0 0 0 0 0 0.17797 0.07286 0.2849 0 -0.27696 0 0.18072 -0.35475 0.64745 -8.14235
ILE_451 -10.6775 1.3754 3.66547 -0.52674 0.36061 0.10962 3.57078 -3.4566 -0 -0 -1.89 -0.11827 0 0 0 0 0 -0.02499 0.04056 0.72626 0 -0.48007 0 0.73287 -0.1736 1.36327 -5.40292
ILE_452 -6.47932 0.44921 4.18695 -0.49723 0.35746 0.09958 2.57162 -2.59077 -0 -0 -1.88511 -0.01223 0 0 0 0 0 0.0025 0.01214 0.56795 0 -0.5016 0 0.73287 0.07942 1.17239 -1.73417
VAL_453 -4.70914 0.43841 2.64973 -0.30556 0.21435 0.0706 1.59515 -1.80948 -0 -0 -1.21331 -0.22444 0 0 0 0 0 -0.07061 0.01868 0.17648 0 -0.29423 0 1.9342 0.00035 0.47844 -1.05038
GLY_454 -5.75325 1.01988 4.68875 -6e-05 0 0 2.36197 -2.80716 -0.02179 -0.07933 -1.73398 -0.29004 0 0 0 0 0 0.10495 0 0 0 -0.51208 0 0.83697 1.28845 0.56692 -0.32981
ALA_455 -6.50843 1.24708 3.62354 -0.02164 0 0 3.36687 -2.93143 -0 -0 -1.78657 -0.3334 0 0 0 0 0 0.01194 0 0 0 -0.12926 0 1.8394 1.36336 0.79428 0.53573
PHE_456 -7.48099 0.67592 4.41908 -0.53957 0.30384 0.27981 2.89296 -2.96506 -0 -0 -2.85696 -0.18728 0 0 0 0 0 -0.00267 0.27278 0 3.43768 -0.22225 0 1.0402 0.30495 1.07503 0.44747
PHE_457 -8.89856 1.01773 3.48076 -0.63086 0.06928 0.27834 2.63892 -2.89087 -0 -0 -2.38329 -0.05316 0 0 0 0 0 -0.01024 0.06232 0 2.53146 0.12892 0 1.0402 0.18623 1.20434 -2.2285
MET_458 -10.0907 1.26441 4.53087 -0.27912 0.0169 0.08009 2.69546 -2.70105 -0 -0 -2.81704 -0.11783 0 0 0 0 0 0.05471 0.24876 1.76531 0 0.07844 0 0.60916 -0.08247 0.98432 -3.75978
ILE_459 -6.14442 0.44463 4.60472 -0.48528 0.28081 0.10141 2.93392 -2.65919 -0.02179 -0.07933 -2.17807 -0.13097 0 0 0 0 0 -0.06291 0.0049 0.68769 0 -0.39297 0 0.73287 -0.00161 0.69272 -1.6729
ASN_460 -8.51159 1.64301 6.27423 -0.17592 0.01843 0.25877 3.38392 -3.6799 -0 -0 -2.54538 -0.27231 0 0 0 0 0 0.04103 0.01567 0 1.49378 0.56883 0 -0.93687 0.10665 0.79299 -1.52466
LEU_461 -8.56485 0.62568 3.25138 -0.48043 0.18094 0.12074 2.6958 -2.83423 -0 -0 -2.19119 0.18039 0 0 0 0 0 0.0306 0.02113 0.27257 0 -0.30749 0 0.18072 -0.05584 0.80162 -6.07244
CYS_462 -7.51232 0.86478 4.80579 -0.0459 0 0.01516 3.01626 -2.77225 -0 -0 -2.76206 -0.04033 0 0 0 0 0 0.0636 0.03797 0.29709 0 0.26106 0 3.6196 -0.01629 0.52459 0.35675
LEU_463 -7.02184 0.41072 4.07693 -0.48437 0.2485 0.1206 2.68035 -2.73947 -0 -0 -2.45914 0.22775 0 0 0 0 0 0.08837 0.05196 0.27825 0 -0.3128 0 0.18072 -0.01514 0.40699 -4.26164
VAL_464 -7.38507 0.80587 3.58695 -0.31182 0.20717 0.06972 3.14612 -2.86122 -0 -0 -3.17969 -0.07739 0 0 0 0 0 0.0068 0.00727 0.03056 0 -0.30339 0 1.9342 -0.18708 0.43296 -4.07804
VAL_465 -8.32577 1.19746 4.15056 -0.33497 0.50052 0.07662 2.62708 -2.93688 -0 -0 -2.02152 -0.2436 0 0 0 0 0 -0.06753 0.11085 0.0896 0 -0.30668 0 1.9342 -0.05208 0.61664 -2.98549
ILE_466 -10.0246 1.3482 3.74908 -0.50949 0.3263 0.10175 3.05799 -3.21584 -0.00186 -0.01196 -2.09048 0.04816 0 0 0 0 0 -0.00175 0.00748 0.49928 0 -0.4478 0 0.73287 -0.02703 0.89937 -5.56032
ALA_467 -4.72381 0.30448 3.39115 -0.02187 0 0 2.48216 -2.43452 -0.00546 -0.02557 -2.84639 -0.3788 0 0 0 0 0 -0.05102 0 0 0 -0.3419 0 1.8394 -0.25479 0.66579 -2.40115
THR_468 -6.3869 0.74043 5.84445 -0.20123 0.16117 0.07293 3.29422 -2.99405 -0 -0 -3.18471 -0.01748 0 0 0 0 0 0.03656 0.02596 0.05618 0 0.01157 2.34381 -1.0874 -0.07007 0.39133 -0.96321
GLN_469 -8.75208 0.62793 6.91291 -0.81814 0.1517 0.86177 3.13176 -3.34934 -0 -0 -3.70338 -0.92584 0 0 0 0 0 -0.05027 0.07133 0 2.85168 -0.13832 0 -0.18838 0.07612 0.5523 -2.68824
PHE_470 -9.53601 1.22491 3.52401 -0.65177 0.07773 0.29812 2.66099 -2.89528 -0 -0 -2.49887 0.06954 0 0 0 0 0 0.02106 0.18877 0 3.00596 -0.12863 0 1.0402 -0.07403 0.70202 -2.97127
ALA_471 -3.8415 0.1311 3.89518 -0.02195 0 0 2.21575 -2.20234 -0.00217 -0.01831 -2.79447 -0.35187 0 0 0 0 0 -0.03068 0 0 0 -0.19754 0 1.8394 -0.11475 0.47321 -1.02093
GLU_472 -5.09062 0.2853 6.46313 -0.4502 0.05825 0.8707 3.22457 -2.91765 -0.00546 -0.02557 -4.15182 -0.46256 0 0 0 -0.72913 0 0.02495 0.09105 0 3.26682 -0.28658 0 -2.7348 -0.34796 0.27278 -2.64481
THR_473 -6.24055 0.37883 6.41039 -0.20941 0.17903 0.07661 3.31299 -3.1035 -0 -0 -3.41888 -0.14718 0 0 0 0 0 -0.00978 0.00498 0.09024 0 -0.02389 2.28157 -1.0874 -0.09173 0.36033 -1.23735
LYS_474 -5.72527 0.23853 7.28367 -0.44683 0.05029 0.26822 3.43367 -3.0984 -0.02705 -0.16005 -4.72404 0.12567 0 0 0 -0.52266 0 0.03673 0.08194 2.3111 0 0.06197 0 -1.5107 0.00495 0.32569 -1.99257
ARG_475 -6.27882 0.25856 8.92997 -0.97248 0.1693 0.63696 3.81665 -3.6913 -0.01289 -0.06931 -5.07153 0.0626 0 0 0 -1.29331 0 -0.0157 0.04145 2.28145 0 -0.03053 0 -1.2888 -0.09321 0.41163 -2.20934
ARG_476 -5.8143 0.23825 7.30291 -0.76899 0.1366 0.51129 3.40108 -3.21719 -0 -0 -4.28883 0.3231 0 0 0 -1.28259 0 -0.00134 0.25894 2.12145 0 -0.08951 0 -1.2888 0.12996 0.52454 -1.80343
GLU_477 -6.27968 0.24261 7.73713 -0.4554 0.0738 0.90524 3.83883 -3.37838 -0 -0 -5.14236 -0.45122 0 0 0 -2.01749 0 -0.04205 0.0018 0 3.25908 -0.29869 0 -2.7348 -0.07077 0.37141 -4.44094
THR_478 -5.39006 0.3027 5.67948 -0.19759 0.11086 0.0689 2.91567 -2.77837 -0.02705 -0.16005 -3.46311 -0.03225 0 0 0 0 0 -0.00753 0.012 0.05502 0 -0.01468 2.31371 -1.0874 -0.03842 0.18039 -1.55776
GLU_479 -5.54221 0.20055 7.09135 -0.20745 0.02982 0.28578 2.8929 -3.02396 -0 -0 -3.49006 -0.56414 0 0 0 -0.56417 0 0.06892 0.02285 0 3.02382 -0.27095 0 -2.7348 -0.07405 0.25838 -2.59742
ARG_480 -5.92537 0.24371 8.53418 -0.93267 0.1373 0.585 3.65251 -3.52927 -0.01289 -0.06931 -4.77974 0.0849 0 0 0 -1.37217 0 -0.00952 0.0717 2.31694 0 -0.02599 0 -1.2888 -0.30761 0.42379 -2.20332
MET_481 -6.79326 0.41895 6.71163 -0.35326 0.09365 0.10612 2.56695 -3.12554 -0.00901 -0.10662 -2.78378 -0.01843 0 0 0 0 0 -0.02573 0.03657 1.75374 0 0.00017 0 0.60916 -0.08548 0.34462 -0.65956
ILE_482 -6.08745 0.44146 5.57285 -0.5068 0.40384 0.10217 2.54299 -2.7905 -0 -0 -2.17105 0.04677 0 0 0 0 0 -0.06517 0.03086 0.50031 0 -0.45541 0 0.73287 -0.00675 0.26382 -1.44521
GLU_483 -5.8047 0.25348 7.70317 -0.43179 0.04806 0.84892 3.26645 -3.31303 -0.01441 -0.12391 -4.71845 -0.41852 0 0 0 -0.63704 0 0.03684 0.00253 0 3.3475 -0.29464 0 -2.7348 -0.2432 0.29953 -2.92803
GLU_484 -6.45924 0.33716 8.27526 -0.21518 0.02944 0.30907 2.99429 -3.54662 -0.00901 -0.10662 -3.63138 -0.6345 0 0 0 -0.63726 0 -0.00021 0.0282 0 3.08327 -0.21122 0 -2.7348 -0.50259 0.23913 -3.39281
ARG_485 -6.97278 0.41789 7.31066 -0.44692 0.05965 0.22623 2.73304 -3.20424 -0 -0 -2.90594 0.32181 0 0 0 0 0 0.04953 0.22763 2.08419 0 -0.06135 0 -1.2888 -0.40214 0.27226 -1.57928
LYS_486 -5.80016 0.33426 7.4006 -0.46949 0.14764 0.22986 3.33008 -3.1853 -0 -0 -4.82481 0.11115 0 0 0 -0.63704 0 -0.02276 0.05723 2.57138 0 0.02835 0 -1.5107 -0.34769 0.38196 -2.20544
ARG_487 -5.4585 0.27495 6.52186 -0.7401 0.07617 0.47244 2.33269 -2.96413 -0.01441 -0.12391 -2.50059 0.33473 0 0 0 0 0 -0.00927 0.03601 1.43871 0 -0.06348 0 -1.2888 -0.34985 0.37219 -1.6533
LEU_488 -4.46145 0.2098 4.88747 -0.47838 0.19375 0.11026 2.2789 -2.37291 -0 -0 -2.47562 0.2268 0 0 0 0 0 0.01989 0.08067 0.38933 0 -0.26912 0 0.18072 -0.3132 0.26594 -1.52715
ARG_489 -5.18871 0.25033 6.11309 -0.44736 0.05775 0.22524 2.77553 -2.76061 -0 -0 -3.1388 0.32929 0 0 0 0 0 -0.0026 0.15328 2.07041 0 -0.07058 0 -1.2888 -0.31247 0.23054 -1.00445
SER_490 -3.40676 0.1095 4.59956 -0.0284 0 0.06535 1.86851 -2.14263 -0.0024 -0.01399 -1.14977 -0.5548 0 0 0 0 0 0.04736 0.00203 0.71897 0 0.33497 0.60025 -0.77834 -0.08973 0.19726 0.37696
SER_491 -3.56472 0.30391 4.75427 -0.02618 0 0.06094 2.22165 -2.24379 -0.02658 -0.20545 -1.86247 -0.62299 0 0 0 0 0 -0.01135 0.00155 0.65769 0 0.33711 0.60847 -0.77834 0.31862 0.14595 0.06831
GLY_492 -2.07089 0.18813 3.10734 -4e-05 0 0 1.77571 -1.51218 -0 -0 -2.64278 -0.42229 0 0 0 0 0 -0.13291 0 0 0 0.41387 0 0.83697 0.35454 0.25201 0.14749
SER_493 -2.90812 0.25681 3.85118 -0.03975 0.0152 0.02987 1.56295 -1.81341 -0.00229 -0.00909 -1.76734 -0.02453 0 0 0 0 0 0.11038 0.0019 0.28874 0 0.34707 1.78556 -0.77834 0.72912 0.50391 2.13982
LEU_494 -2.6661 0.36561 3.11198 -0.53974 0.25328 0.18245 1.72124 -1.53911 -0.00067 -0.0025 -1.63028 -0.04874 0 0 -0.30998 0 0 -0.03792 0.06273 0.2984 0 0.59255 0 0.18072 0.79132 0.9961 1.78134
SER_495 -2.29849 0.1482 3.42563 -0.03414 0.01035 0.02741 1.37128 -1.53924 -0.00011 -0.0049 -1.67131 -0.19029 0 0 0 0 0 -0.05817 0.01534 0.55881 0 -0.1801 1.83725 -0.77834 -0.07482 0.81136 1.3757
SER_496 -4.01168 0.42831 4.62869 -0.02646 0 0.02062 1.89897 -1.96046 -0.02658 -0.20545 -2.36082 -0.26281 0 0 -1.4494 0 0 -0.00507 0.034 0.43609 0 -0.05441 0.711 -0.77834 -0.54721 0.36443 -3.16657
ASP_497 -3.46993 0.8023 4.76998 -0.18816 0.01372 0.57401 2.28125 -2.07123 -0.02324 -0.19774 -2.84901 -0.87861 0 0 -0.92912 0 0 -0.06486 0.11042 0 2.92466 -0.05645 0 -2.3716 -0.46548 1.05279 -1.0363
PRO_498 -3.06033 0.97792 2.67153 -0.07638 0 0.04696 1.05583 -1.15549 -0 -0 0.66147 0.55004 0 0 0 0 0 -0.06972 0.06321 0.34086 0 -0.83498 0 -2.4119 0.14818 1.1248 0.03199
ALA_499 -2.67479 0.48342 2.60754 -0.0248 0.00016 0 1.48167 -1.44929 -0 -0 -1.68395 -0.37816 0 0 -0.92912 0 0 -0.08391 0 0 0 -0.32767 0 1.8394 0.36074 0.52788 -0.25088
HIS_D_500 -6.79119 1.04493 5.9371 -0.38478 0.02008 0.50639 2.6151 -3.08447 -0 -0 -1.55225 -0.59447 0 0 -0.70102 0 0 -0.07165 0.00743 0 1.64245 -0.39935 0 -0.45461 0.21459 0.52397 -1.52175
SER_501 -1.61426 0.04082 2.09741 -0.02985 0.00071 0.05198 0.65014 -1.0142 -0.0288 -0.26677 0.86005 -0.93538 0 0 0 0 0 -0.05678 0.02135 0.45015 0 -0.00775 0.67439 -0.77834 0.28029 0.44042 0.83558
SER_502 -1.95447 0.34566 2.48286 -0.0326 0.00047 0.06224 0.77648 -1.0578 -0.03604 -0.37781 -0.67595 -0.5016 0 0 -0.41186 0 0 -0.00276 0.00927 0.18609 0 -0.34133 0.64142 -0.77834 0.60424 0.81099 -0.25084
ARG_503 -7.90817 0.93113 8.04841 -0.78187 0.12168 0.45873 3.22788 -3.58435 -0.00067 -0.0025 -3.04731 0.35448 0 0 -1.34751 0 0 -0.00693 0.28781 3.05846 0 -0.11992 0 -1.2888 0.42212 1.15489 -0.02244
ASP_504 -2.0861 0.12127 2.78471 -0.1088 0.00622 0.30746 1.14589 -1.19608 -0 -0 -2.03432 -0.36194 0 0 -0.70102 0 0 -0.05171 0.00368 0 1.90916 0.02415 0 -2.3716 -0.36788 0.55413 -2.42276
GLY_505 -2.09501 0.2057 1.84033 -0.0003 0 0 0.57603 -0.95995 -0 -0 0.61698 -0.15558 0 0 0 0 0 -0.12323 0 0 0 -1.00104 0 0.83697 -0.2573 0.08074 -0.43568
GLU_506 -1.08104 0.27229 0.79018 -0.24086 0.05321 0.40646 0.18067 -0.44053 -0 -0 0.96777 -0.42048 0 0 0 0 0 0.02542 0.01198 0 2.68146 -0.05458 0 -2.7348 0.08235 0.38783 0.88734
GLY_507 -2.80271 0.44549 1.95922 -0.00248 0 0 0.40059 -1.21393 -0 -0 0.46653 -0.41122 0 0 0 0 0 -0.08908 0 0 0 -1.49741 0 0.83697 0.31603 0.4547 -1.13729
GLY_508 -3.19094 0.37372 3.86885 -0.00033 0 0 1.83246 -1.90949 -0 -0 -2.0973 -0.15293 0 0 0 0 0 -0.11114 0 0 0 -0.92139 0 0.83697 0.26693 0.15952 -1.04507
ASP_509 -3.26479 0.44737 3.81919 -0.10861 0.02607 0.3095 1.67457 -1.80644 -0 -0 -1.70805 -0.26431 0 0 -0.45753 0 0 0.02308 0.02428 0 1.91339 0.0425 0 -2.3716 -0.27985 0.37481 -1.60641
SER_510 -2.72775 0.29985 2.5469 -0.03329 0.00482 0.05706 1.23668 -1.48559 -0 -0 -0.80125 -1.03295 0 0 0 0 0 -0.0482 0.00022 0.2835 0 -0.29982 0.60004 -0.77834 -0.60912 0.55215 -2.23508
VAL_511 -5.34548 0.36164 4.281 -0.30296 0.17934 0.06732 2.5894 -2.59068 -0 -0 -1.50588 -0.08159 0 0 0 0 0 -0.06758 0.0013 0.03652 0 -0.36003 0 1.9342 -0.31058 0.32273 -0.79135
TYR_512 -6.83534 0.60861 6.16661 -0.84553 0.04364 0.24381 2.98122 -3.17062 -0.00581 -0.04069 -2.26504 -0.29856 0 0 0 0 0 0.04801 0 0 1.70179 -0.44826 0.0021 1.2797 0.20397 0.38696 -0.24343
ALA_513 -4.79266 0.31702 4.96931 -0.0229 0 0 2.07949 -2.62749 -0 -0 -2.14118 -0.36154 0 0 -0.45753 0 0 -0.03569 0 0 0 -0.31877 0 1.8394 -0.02537 0.5423 -1.03561
ALA_514 -3.88893 0.17034 4.24918 -0.02134 0 0 2.33989 -2.30175 -0 -0 -2.39087 -0.34801 0 0 0 0 0 -0.02033 0 0 0 -0.18042 0 1.8394 -0.3675 0.31002 -0.61032
ILE_515 -5.76235 0.37644 4.7332 -0.5063 0.38563 0.10255 2.7624 -2.62931 -0 -0 -2.472 0.0257 0 0 0 0 0 -0.05747 0.01302 0.52704 0 -0.48388 0 0.73287 -0.11981 0.2292 -2.14307
ILE_516 -7.02025 0.4249 5.00727 -0.67195 0.50426 0.15579 2.34094 -2.74374 -0 -0 -2.5631 0.22827 0 0 0 0 0 -0.0465 0.03953 0.56602 0 -0.40579 0 0.73287 0.00385 0.42201 -3.02563
LYS_517 -4.79094 0.21204 5.33391 -0.30524 0.02973 0.13708 2.409 -2.5076 -0.00581 -0.04069 -2.55096 -0.02664 0 0 0 0 0 0.05548 0.01222 1.72691 0 -0.00523 0 -1.5107 -0.2506 0.40312 -1.67493
SER_518 -4.55712 0.32068 5.22893 -0.02766 0 0.06397 2.77045 -2.51985 -0 -0 -2.49687 -0.5893 0 0 0 0 0 -0.00223 0.00141 0.73997 0 0.3311 0.60003 -0.77834 -0.14554 0.20505 -0.85531
ILE_519 -5.358 0.43568 4.92767 -0.50394 0.40893 0.10188 2.53963 -2.58376 -0 -0 -2.43494 0.02286 0 0 0 0 0 -0.0537 0.03349 0.48423 0 -0.43591 0 0.73287 0.13191 0.23533 -1.31576
ARG_520 -5.2836 0.21731 5.26783 -0.44865 0.05213 0.22348 2.3131 -2.57737 -0 -0 -2.36044 0.34719 0 0 0 0 0 -0.02235 0.03124 2.07978 0 -0.12608 0 -1.2888 -0.18371 0.26045 -1.49848
HIS_D_521 -5.91966 0.2688 6.12589 -0.69664 0.01856 0.69331 3.30807 -2.95126 -0 -0 -3.40273 -0.30621 0 0 0 -1.26042 0 0.01158 0.02209 0 1.54023 -0.29341 0 -0.45461 -0.09295 0.19248 -3.19688
TYR_522 -6.13793 0.35746 5.17197 -0.65891 0.07809 0.33001 2.59338 -2.69823 -0 -0 -2.56826 -0.23598 0 0 0 0 0 0.12384 0.00808 0 2.25187 0.02759 0.0006 1.2797 0.05824 0.29293 0.27444
SER_523 -5.09449 0.35602 6.24119 -0.02595 0 0.06045 2.86132 -2.85424 -0 -0 -2.96745 -0.64251 0 0 0 0 0 0.02715 0.02025 0.66647 0 0.34084 0.65413 -0.77834 0.0432 0.3446 -0.74735
ARG_524 -6.64164 0.20301 7.47078 -0.51678 0.05051 0.29325 3.05024 -3.53985 -0.03551 -0.28717 -3.67649 0.31089 0 0 -0.64694 0 0 0.05744 0.05498 2.57951 0 -0.10276 0 -1.2888 -0.05256 0.37009 -2.3478
ARG_525 -6.99739 0.4067 7.15298 -0.57312 0.06378 0.30846 3.53196 -3.23339 -0.00635 -0.04118 -3.14011 0.25424 0 0 0 -1.26042 0 -0.007 0.07493 2.55788 0 -0.03695 0 -1.2888 -0.29955 0.57026 -1.96305
LEU_526 -6.6996 0.45769 5.33592 -0.49536 0.23256 0.11937 2.97491 -2.90585 -0 -0 -2.48961 0.24056 0 0 0 0 0 -0.00336 0.04367 0.40359 0 -0.26538 0 0.18072 -0.24644 0.50234 -2.61427
LYS_527 -6.04298 0.25638 7.84799 -0.30363 0.03636 0.13737 3.6555 -3.40784 -0 -0 -4.87449 -0.05904 0 0 0 -0.56593 0 0.16117 0.17129 1.72895 0 -0.00735 0 -1.5107 -0.355 0.47253 -2.65943
ARG_528 -7.88609 0.62149 7.90485 -0.7226 0.15268 0.45506 3.38141 -3.59193 -0 -0 -3.60186 0.17677 0 0 -0.24376 0 0 -0.01047 0.02273 2.91611 0 -0.04852 0 -1.2888 -0.27602 0.52098 -1.51796
ARG_529 -5.60411 0.3116 5.85434 -0.44751 0.05171 0.223 2.65377 -2.75006 -0 -0 -2.29041 0.41467 0 0 0 0 0 -0.04228 0.04808 2.08328 0 -0.08552 0 -1.2888 -0.25626 0.31471 -0.8098
PHE_530 -6.66375 0.39468 4.99982 -0.54828 0.24337 0.26595 2.7096 -2.85521 -0.01435 -0.14108 -2.53341 -0.22817 0 0 0 0 0 0.04731 0.16782 0 3.18598 -0.10406 0 1.0402 -0.28191 0.292 -0.0235
LEU_531 -7.51974 0.47365 5.8948 -0.48802 0.19813 0.11957 3.02905 -3.19359 -0 -0 -2.31685 0.21065 0 0 0 0 0 0.03514 0.05743 0.35702 0 -0.27566 0 0.18072 -0.2275 0.38382 -3.08138
LYS_532 -5.28574 0.24417 5.63734 -0.41204 0.05678 0.21974 2.50339 -2.65623 -0 -0 -1.86734 -0.1243 0 0 0 0 0 -0.02358 0.00196 2.00334 0 0.05638 0 -1.5107 -0.2513 0.25683 -1.15128
GLN_533 -5.20876 0.25643 5.58873 -0.26963 0.05551 0.2164 2.44076 -2.69187 -0.01435 -0.14108 -2.48432 -0.47374 0 0 0 0 0 0.02527 0.10957 0 2.72449 -0.06668 0 -0.18838 -0.21023 0.16781 -0.16406
TRP_534 -6.45784 0.48051 5.04821 -1.31606 0.14659 0.66752 2.8512 -2.74881 -0 -0 -2.6058 -0.34453 0 0 0 0 0 -0.00291 0.10752 0 2.17597 -0.17763 0 1.6906 -0.1366 0.32803 -0.29404
LYS_535 -6.84932 0.33943 9.0773 -0.30909 0.03106 0.1408 4.60736 -3.86431 -0 -0 -4.89615 -0.02326 0 0 -0.60223 -0.62513 0 0.05963 0.02346 1.69006 0 -0.0314 0 -1.5107 -0.26007 0.43108 -2.57148
ILE_536 -6.20985 0.33136 5.7309 -0.49547 0.32736 0.09976 2.46315 -2.86233 -0.01648 -0.15713 -2.06292 0.0231 0 0 0 0 0 -0.02138 0.04197 0.54941 0 -0.42835 0 0.73287 -0.23127 0.36525 -1.82005
TRP_537 -8.51705 0.73695 4.34697 -1.30718 0.13215 0.48616 2.95673 -2.88295 -0 -0 -3.13591 -0.28646 0 0 0 0 0 -0.02081 8e-05 0 1.72225 -0.29642 0 1.6906 0.004 0.2702 -4.10069
GLU_538 -6.29926 0.51477 6.50628 -0.62138 0.10881 1.12899 3.23431 -3.24134 -0 -0 -3.82208 -0.58995 0 0 0 0 0 0.02033 0.01482 0 3.48977 -0.23278 0 -2.7348 -0.24306 0.33959 -2.42699
GLU_539 -4.5574 0.18858 5.75969 -0.21177 0.02823 0.29801 2.6209 -2.65876 -0.01648 -0.15713 -3.1115 -0.59766 0 0 0 0 0 -0.02159 0.03133 0 3.01891 -0.19155 0 -2.7348 -0.48552 0.31584 -2.48266
ARG_540 -5.70915 0.26219 6.17062 -0.44956 0.05618 0.22475 2.43517 -2.89856 -0 -0 -2.27524 0.35485 0 0 0 0 0 0.04028 0.04104 2.07896 0 -0.02234 0 -1.2888 -0.31939 0.20219 -1.0968
PHE_541 -8.56714 0.57468 5.88844 -0.75927 0.02803 0.18194 2.91532 -3.22981 -0 -0 -2.7143 -0.13271 0 0 0 0 0 0.01441 0.04879 0 1.78061 -0.4407 0 1.0402 0.0135 0.41095 -2.94705
ALA_542 -4.62857 0.25923 4.67152 -0.02258 0 0 1.98947 -2.52891 -0 -0 -1.86115 -0.35834 0 0 0 0 0 0.04579 0 0 0 -0.32502 0 1.8394 -0.19039 0.43238 -0.67715
THR_543 -5.00317 0.37585 5.47277 -0.20409 0.13517 0.07436 2.93902 -2.63009 -0 -0 -3.13398 -0.11456 0 0 0 0 0 -0.00807 0.00092 0.08713 0 -0.02476 2.27284 -1.0874 -0.21251 0.27616 -0.78441
ARG_544 -6.48565 0.50267 6.72657 -0.77915 0.09295 0.50602 3.34822 -3.25143 -0 -0 -3.34721 0.3519 0 0 0 0 0 -0.05017 0.02988 1.46455 0 -0.15936 0 -1.2888 -0.17762 0.35813 -2.1585
ARG_545 -5.05511 0.47024 4.68477 -0.66496 0.10327 0.43167 2.09855 -2.22608 -0 -0 -1.27441 0.32928 0 0 0 0 0 -0.0842 0.11667 2.46196 0 -0.05459 0 -1.2888 -0.30459 0.40278 0.14644
LYS_546 -3.95033 0.35342 3.51072 -0.32495 0.04274 0.17389 1.52765 -1.70186 -0 -0 -1.08718 -0.16245 0 0 0 0 0 -0.04495 0.01466 1.81829 0 -0.13469 0 -1.5107 -0.31314 0.2482 -1.54066
PHE_547 -4.35101 0.3085 2.24133 -0.66298 0.05514 0.40665 1.48844 -1.52921 -0 -0 -0.77575 0.29744 0 0 0 0 0 -0.02558 0.10242 0 2.05572 -0.12759 0 1.0402 0.07924 0.19524 0.79819
PHE_548 -3.77035 0.20813 2.96092 -0.5872 0.0324 0.30979 1.59607 -1.5745 -0 -0 -0.62096 0.24042 0 0 0 0 0 0.02296 0.01048 0 1.93654 -0.35534 0 1.0402 0.17792 0.19885 1.82634
LYS_549 -1.12029 0.0402 1.28277 -0.29673 0.03164 0.13488 0.25842 -0.56626 -0 -0 -0.21112 0.07975 0 0 0 0 0 -0.00423 0.00362 1.91307 0 -0.04922 0 -1.5107 -0.31203 0.15151 -0.17473
GLY_550 -1.21213 0.09172 1.09851 -0.00036 0 0 0.29841 -0.57856 -0 -0 -0.66331 -0.17849 0 0 0 0 0 -0.08103 0 0 0 -0.33413 0 0.83697 -0.18246 0.16762 -0.73723
LEU_551 -4.38439 0.53876 4.05674 -0.45947 0.20945 0.07775 1.86307 -1.91624 -0.00099 -0.00438 -1.45658 0.12854 0 0 -0.65371 0 0 0.13141 0.00113 0.63285 0 -0.06479 0 0.18072 -0.0345 0.33722 -0.8174
SER_552 -2.52497 0.16132 2.88332 -0.03119 0.00047 0.0508 1.04437 -1.34622 -0.00798 -0.09397 -0.2797 -1.11826 0 0 0 -0.59607 0 -0.06349 0.0959 0.15756 0 -0.39088 0.62462 -0.77834 -0.21827 0.4588 -1.97218
ASN_553 -6.12711 0.66293 4.86038 -0.20096 0.02923 0.31158 2.61944 -2.47943 -0 -0 -1.17927 -0.33751 0 0 -1.83343 0 0 -0.01653 0.09894 0 1.77642 -0.12513 0 -0.93687 -0.51664 0.40054 -2.99343
ASP_554 -3.54936 0.21315 5.11589 -0.09715 0.00264 0.27727 2.13502 -2.23127 -0.00099 -0.00438 -3.21565 -0.22669 0 0 -0.65371 0 0 0.07305 2e-05 0 2.42494 0.24426 0 -2.3716 -0.20978 0.58789 -1.48646
THR_555 -1.85993 0.16776 0.74224 -0.12083 0.05868 0.07954 0.12551 -0.57065 -0 -0 -0.49125 -0.59765 0 0 0 0 0 0.01822 0.03655 0.06688 0 -0.23333 2.29461 -1.0874 -0.14545 0.55233 -0.96416
HIS_D_556 -3.07259 0.51968 2.5115 -0.77264 0.036 1.07785 0.99934 -1.26275 -0.00052 -0.01 -0.94354 -0.38338 0 0 -0.5634 0 0 0.2628 0.07543 0 1.79262 -0.26239 0 -0.45461 0.89015 0.9194 1.35896
PRO_557 -2.02959 0.49341 2.13074 -0.12194 2e-05 0.08927 1.06358 -0.95463 -0 -0 -1.0095 0.27955 0 0 -0.5634 0 0 -0.02761 0.05943 0.27772 0 -1.15843 0 -2.4119 0.89143 0.90105 -2.0908
LYS_558 -1.21566 0.15177 1.23189 -0.36216 0.04838 0.15993 0.13796 -0.56014 -0 -0 -0.11915 0.18453 0 0 0 0 0 -0.07157 0.00403 1.44114 0 -0.00474 0 -1.5107 -0.21833 0.19601 -0.5068
ALA_559 -1.68629 0.06829 1.35037 -0.01931 0 0 0.45883 -0.79263 -0 -0 0.45353 -0.3831 0 0 0 0 0 0.07232 0 0 0 -0.36447 0 1.8394 0.10894 0.08244 1.18831
GLY_560 -0.89425 0.07787 1.31147 -0.00018 0 0 0.79518 -0.64369 -0.00204 -0.03851 -0.51463 -0.16976 0 0 0 0 0 -0.01563 0 0 0 -1.11362 0 0.83697 0.21545 0.1676 0.01224
ASN_561 -0.85871 0.02717 1.28355 -0.36271 0.08072 0.71304 0.15923 -0.60247 -0.00206 -0.03861 0.21368 -0.77392 0 0 0 0 0 0.09163 0.01292 0 1.82246 -0.53235 0 -0.93687 0.13586 0.23822 0.67077
SER_562 -1.46016 0.09991 2.28753 -0.02594 0 0.02161 0.90292 -1.04453 -2e-05 -0.0001 -0.8463 -0.1868 0 0 0 0 0 -0.04102 0.00503 0.45436 0 -0.07932 0.60001 -0.77834 -0.28618 0.15627 -0.22106
GLU_563 -1.90734 0.06905 1.66432 -0.29272 0.05148 0.36217 0.28787 -0.82941 -0.01469 -0.11822 0.13223 -0.2655 0 0 0 0 0 -0.06214 0.00056 0 2.74473 -0.05482 0 -2.7348 -0.61484 0.07093 -1.51113
GLU_564 -2.49703 0.15202 3.05493 -0.32174 0.06977 0.39894 1.15436 -1.22572 -0.00433 -0.06654 -1.49155 -0.4098 0 0 0 -0.55102 0 -0.0681 0.0359 0 2.95978 0.14201 0 -2.7348 -0.31445 0.1207 -1.59666
THR_565 -2.57462 0.11505 2.22595 -0.09323 0.06 0.03894 0.73872 -1.09157 -0.01469 -0.11822 -0.27745 -1.26689 0 0 -0.14859 0 0 0.01918 0.01921 0.43049 0 -0.61195 2.33784 -1.0874 0.75148 0.24958 -0.29816
LYS_566 -2.56939 0.12625 2.41032 -0.3403 0.07979 0.2112 1.04454 -1.03739 -0 -0 -1.46414 -0.26544 0 0 -0.79013 0 0 -0.02277 0.00368 1.70424 0 0.15423 0 -1.5107 0.81657 0.27648 -1.17297
THR_567 -4.55004 0.35182 4.13609 -0.16823 0.09313 0.06197 1.53695 -1.82165 -0.00433 -0.06654 -1.66273 -0.20211 0 0 0 -0.59607 0 -0.07724 0.05478 0.04665 0 0.04148 2.31671 -1.0874 -0.11757 0.3058 -1.40855
LYS_568 -4.31677 0.32641 3.67668 -0.46469 0.11543 0.2578 1.4565 -1.71021 -0.02063 -0.22544 -0.82132 -0.00867 0 0 -1.19188 0 0 0.00931 0.00722 1.79836 0 0.17137 0 -1.5107 -0.06258 0.30043 -2.21338
ASP_569 -3.3897 0.11514 4.36751 -0.20969 0.06517 0.67966 1.26994 -1.80231 -0.02338 -0.17704 -1.10126 -1.31372 0 0 0 -0.87143 0 -0.07366 0.02989 0 2.55469 -0.82253 0 -2.3716 -0.04472 0.25657 -2.86248
ILE_570 -6.28942 0.82145 3.63337 -0.60617 0.39011 0.11689 2.00862 -2.3703 -0 -0 -0.68941 0.33404 0 0 0 0 0 0.05182 0.1629 0.93588 0 -0.75337 0 0.73287 -0.41883 0.49049 -1.44906
GLN_571 -3.53633 0.34606 2.63735 -0.71988 0.30104 1.06978 1.12241 -1.59745 -0.01021 -0.03557 -0.77071 -2.10941 0 0 0 0 0 -0.17061 0.00291 0 2.9107 0.0006 0 -0.18838 -0.2216 0.56563 -0.40367
VAL_572 -3.72582 0.74596 1.05761 -0.28637 0.1399 0.04999 0.83967 -1.20667 -0 -0 0.01026 0.24506 0 0 0 0 0 -0.065 0.00763 0.50108 0 0.47665 0 1.9342 -0.0733 0.42508 1.07591
THR_573 -2.4166 0.45988 2.54024 -0.13417 0.06105 0.09013 0.97433 -1.35471 -0 -0 -0.61651 -0.94178 0 0 0 0 0 -0.05805 0.00658 0.04076 0 -0.42221 2.29336 -1.0874 -0.20776 0.44422 -0.32864
ASN_574 -4.2925 0.10588 5.40174 -0.1924 0.02238 0.33788 1.88677 -2.50311 -0.00983 -0.14307 -1.41136 -0.69368 0 0 0 -0.87143 0 0.03092 0.01516 0 2.41061 -0.54874 0 -0.93687 0.41802 0.39301 -0.58062
ALA_575 -2.58927 0.11134 0.56353 -0.02431 0 0 0.24468 -0.83837 -0 -0 -0.25535 -0.21384 0 0 0 0 0 0.0813 0 0 0 -0.09475 0 1.8394 0.06455 0.27315 -0.83793
ALA_576 -3.29242 0.48483 2.08057 -0.01712 0 0 1.67545 -1.49342 -0 -0 0.73089 -0.08422 0 0 0 0 0 0.01017 0 0 0 0.46731 0 1.8394 -0.00205 0.31249 2.7119
THR_577 -5.70466 0.69299 3.8846 -0.12279 0.04219 0.06886 1.30938 -2.40844 -0.02104 -0.16461 -1.50638 -1.22197 0 0 -0.48997 0 0 -0.02243 0.01848 0.06121 0 -0.04281 2.39699 -1.0874 0.30597 0.48511 -3.52669
ASN_578 -7.24462 0.57202 6.99888 -0.18587 0.03205 0.26863 3.03129 -3.37073 -0.01819 -0.15741 -2.5258 -0.40099 0 0 -0.95186 0 0 -0.00655 8e-05 0 2.33247 0.03265 0 -0.93687 -0.26067 0.5871 -2.20437
ASP_579 -3.47684 0.25193 4.05736 -0.11722 0.01098 0.36084 1.23237 -1.83732 -0.01146 -0.08224 -0.17428 -0.593 0 0 0 0 0 -0.08533 0.11524 0 1.75756 -6e-05 0 -2.3716 -0.21716 0.45493 -0.72529
LYS_580 -3.72559 0.3615 4.06965 -0.45593 0.09444 0.24934 1.35276 -1.56973 -0 -0 -1.93887 0.10423 0 0 0 -0.67965 0 -0.07781 0.4607 1.50431 0 -0.02665 0 -1.5107 -0.43009 0.42139 -1.7967
LEU_581 -5.31758 0.52663 2.66905 -0.50155 0.21917 0.13017 1.83479 -1.63188 -0 -0 -0.90376 0.13036 0 0 0 0 0 -0.04733 0.03706 0.30408 0 -0.16928 0 0.18072 -0.25029 0.44853 -2.34113
LEU_582 -6.56891 0.91388 3.96972 -0.45845 0.27369 0.06955 1.98447 -2.31714 -0.0021 -0.00825 -0.01444 0.41621 0 0 0 0 0 0.14064 0.1239 0.4332 0 0.01671 0 0.18072 -0.17149 0.97258 -0.0455
PRO_583 -3.53514 0.5874 3.05497 -0.11816 0.00032 0.08777 1.40245 -1.28768 -0 -0 -1.08043 0.28455 0 0 0 0 0 -0.05134 0.03596 0.16321 0 -1.20508 0 -2.4119 -0.48688 0.98715 -3.57285
LEU_584 -2.24607 0.21647 2.80932 -0.48538 0.21184 0.11798 0.61164 -1.25287 -0 -0 -0.14868 0.25006 0 0 0 0 0 -0.08054 0.00844 0.37224 0 -0.21978 0 0.18072 -0.34573 0.31823 0.3179
GLU_585 -2.55441 0.2392 3.45917 -0.47576 0.28222 1.49489 1.02395 -1.47201 -0 -0 -1.89626 -2.875 0 0 0 0 0 -0.0368 0.01822 0 3.91108 -0.13196 0 -2.7348 -0.32364 0.33925 -1.73264
SER_586 -4.27057 0.47691 4.91602 -0.04274 0.01386 0.08039 2.87711 -2.20324 -0.00713 -0.08722 -2.22531 -0.44748 0 0 0 0 0 -0.01616 0.02757 0.78897 0 0.4971 0.61717 -0.77834 0.4456 0.77672 1.43922
THR_587 -3.27555 0.39224 4.16415 -0.22065 0.27903 0.08137 2.22996 -1.96351 -0.00501 -0.01675 -2.12856 -0.15406 0 0 0 0 0 -0.11425 0.00101 0.15855 0 0.2129 2.27964 -1.0874 1.08473 0.78188 2.69973
TYR_588 -5.56141 0.76745 4.93653 -1.10129 0.16562 0.57776 2.49325 -2.51455 -0.01789 -0.09558 -1.40965 -0.25501 0 0 0 -0.31807 0 -0.09873 3e-05 0 2.04784 -0.02935 0.17704 1.2797 0.62691 0.61027 2.28087
HIS_D_589 -5.55493 0.49575 6.25153 -0.77394 0.0329 0.83305 1.96321 -2.88009 -0.01397 -0.089 -1.78895 -0.26763 0 0 0 0 0 -0.10942 0.02962 0 1.57434 0.05475 0 -0.45461 0.20045 0.55765 0.06074
GLU_590 -3.44868 0.4142 4.07668 -0.23216 0.03816 0.36055 1.33594 -1.81013 -0.02637 -0.24434 -1.29565 -0.56219 0 0 0 0 0 -0.05104 0.00874 0 2.93777 -0.09101 0 -2.7348 -0.27265 0.27723 -1.31976
GLU_591 -2.9533 0.08813 3.34209 -0.19549 0.02217 0.2491 1.28331 -1.4635 -0.02289 -0.11234 -1.04374 -0.40392 0 0 0 0 0 0.05571 0.04722 0 3.10887 -0.05109 0 -2.7348 -0.4239 0.17203 -1.03635
SER_592 -1.24376 0.06018 1.36142 -0.02502 0 0.05997 0.20756 -0.58809 -0.0124 -0.15534 0.03398 -0.35724 0 0 0 0 0 -5e-05 0.00128 0.03556 0 -0.56319 0.6 -0.77834 -0.31092 0.13434 -1.54007
LYS_593 -1.43828 0.0561 1.46877 -0.49508 0.13894 0.29687 0.32924 -0.65474 -0 -0 -0.01858 0.05522 0 0 0 0 0 -0.01276 0.00769 1.76068 0 -0.07026 0 -1.5107 -0.15248 0.17441 -0.06496
LEU_594 -2.14414 0.20398 1.82598 -0.47547 0.17152 0.09073 0.17807 -0.95817 -0 -0 0.39198 0.31381 0 0 0 0 0 -0.01314 0.00628 0.6427 0 -0.0889 0 0.18072 -0.31355 0.27598 0.28839
GLN_595 -3.28823 0.15895 2.98835 -0.36971 0.05238 0.23592 0.86897 -1.24683 -0 -0 -0.4712 -0.63855 0 0 -0.5013 0 0 0.20881 0.03078 0 3.47595 -0.10629 0 -0.18838 -0.43761 0.32914 1.10114
SER_596 -4.11846 0.37684 4.74821 -0.02489 0 0.05933 1.25242 -1.95946 -0 -0 -1.13979 -0.47946 0 0 -0.47273 0 0 0.08807 0.0651 0.03627 0 -0.54986 0.6022 -0.77834 -0.23004 0.35907 -2.16553
SER_597 -2.56335 0.09115 3.40519 -0.02591 0 0.05932 1.21608 -1.5722 -0 -0 -0.74334 -0.50446 0 0 0 0 0 0.11892 0.0165 0.13749 0 -0.48036 0.60188 -0.77834 -0.36002 0.38187 -0.99956
VAL_598 -1.93227 0.0866 1.661 -0.32032 0.26482 0.074 0.49172 -0.83741 -0 -0 0.82432 -0.15321 0 0 0 0 0 -0.01081 0.00087 0.26226 0 -0.06496 0 1.9342 -0.3609 0.26896 2.18888
LYS_599 -1.87912 0.12267 1.59548 -0.53729 0.18753 0.35735 0.21184 -0.77133 -0 -0 0.18415 -0.07149 0 0 0 0 0 -0.03724 0.01909 1.73689 0 0.09042 0 -1.5107 -0.01123 0.35895 0.04596
ASN_600 -3.37073 0.18992 3.99009 -0.15182 0.00508 0.19932 1.72282 -1.81899 -0 -0 -1.44147 -0.73812 0 0 -1.03985 0 0 -0.00994 0.06304 0 1.97992 -0.00308 0 -0.93687 0.26677 0.52816 -0.56575
LEU_601 -3.85167 0.45677 2.74094 -0.46618 0.1851 0.0718 1.20315 -1.45329 -0 -0 -1.7964 0.40614 0 0 -1.51258 0 0 -0.01308 0.0077 0.31769 0 -0.02756 0 0.18072 0.11905 0.39456 -3.03713
LYS_602 -5.18437 0.33864 4.72802 -0.48237 0.10463 0.39594 0.78993 -1.97628 -0 -0 -1.5887 -0.14773 0 0 0 0 0 0.00282 0.17232 2.62618 0 0.0475 0 -1.5107 -0.12416 0.24698 -1.56135
TRP_603 -4.70511 0.32822 2.41074 -0.90436 0.06762 0.67635 0.79727 -1.59616 -0 -0 -0.49324 -0.17655 0 0 -0.5013 0 0 0.01608 0.00338 0 2.368 -0.15769 0 1.6906 -0.01226 0.17134 -0.01707
ASN_604 -1.2048 0.04555 1.56078 -0.37955 0.10705 0.74721 0.3469 -0.7069 -0 -0 -0.43897 -1.91912 0 0 0 0 0 -0.06062 0.09963 0 2.46025 -0.64889 0 -0.93687 -0.20305 0.27337 -0.85802
GLY_605 -1.00065 0.0535 1.29316 -0.00033 0 0 0.4669 -0.62912 -0 -0 0.53639 -0.18973 0 0 0 0 0 -0.11845 0 0 0 -0.58404 0 0.83697 -0.20799 0.28444 0.74105
SER_606 -2.25629 0.08885 2.02376 -0.03095 0.00307 0.05406 0.90347 -0.9418 -0 -0 -0.30573 -0.91662 0 0 -0.98868 0 0 -0.03947 0.00673 0.43596 0 -0.01004 0.60214 -0.77834 0.12173 0.11856 -1.9096
MET_607 -4.73623 0.55656 1.59993 -0.37784 0.12488 0.20614 0.72092 -1.10182 -0 -0 0.30816 -0.30858 0 0 0 0 0 -0.00809 0.15299 2.74732 0 0.01462 0 0.60916 0.04077 0.14628 0.69518
ASN_608 -3.6144 0.25222 3.06901 -0.16431 0.00898 0.23675 1.53307 -1.65611 -0.02128 -0.15964 -1.0591 -0.16295 0 0 -0.59249 0 0 0.27682 0.0166 0 1.95019 0.02842 0 -0.93687 -0.01186 0.29258 -0.71436
ASP_609 -1.43846 0.10341 1.75274 -0.10519 0.00461 0.30193 0.42544 -0.78269 -0.0082 -0.08981 -0.30374 -0.2138 0 0 0 0 0 -0.004 3e-05 0 1.84135 0.0338 0 -2.3716 -0.15177 0.52834 -0.47761
CYS_610 -4.72309 0.52 2.73731 -0.07876 0.0002 0.06067 0.98208 -1.36313 -0 -0 -1.50802 -0.23399 0 0 0 0 0 0.00837 0.00428 0.30863 0 -0.26298 0 3.6196 -0.25013 0.57374 0.39479
THR_611 -2.61398 0.17392 2.56464 -0.11754 0.07138 0.06577 1.43859 -1.32253 -0 -0 -1.31136 -1.34153 0 0 -0.86508 0 0 0.03244 0.00312 0.15987 0 -0.61888 2.27395 -1.0874 -0.22862 0.31597 -2.40726
THR_612 -5.95106 0.59854 4.87012 -0.11363 0.08823 0.07207 2.54397 -2.54055 -0.00544 -0.03684 -1.74056 -0.64994 0 0 -0.46697 0 0 0.00176 0.07945 0.05884 0 -0.50008 2.25936 -1.0874 -0.36855 0.49912 -2.38957
SER_613 -0.96766 0.02784 1.15501 -0.02953 0.0004 0.04813 0.18494 -0.50518 -0 -0 -0.09683 -0.99702 0 0 0 0 0 -0.08244 0.00442 0.16168 0 -0.26307 0.60571 -0.77834 -0.55902 0.52681 -1.56416
SER_614 -4.0413 0.54014 4.7359 -0.02926 2e-05 0.05202 2.56711 -2.17401 -0 -0 -1.15307 -1.09704 0 0 -0.89633 0 0 -0.01697 0.06084 0.65756 0 -0.39787 0.61893 -0.77834 -0.29768 0.26713 -1.38221
VAL_615 -5.69461 0.69312 1.9105 -0.28678 0.1714 0.04986 1.11477 -1.5306 -0.0134 -0.1366 0.17714 0.35059 0 0 0 0 0 -0.13995 0.00212 0.53744 0 0.49322 0 1.9342 0.00755 0.28427 -0.07578
GLU_616 -4.36759 0.67388 4.51514 -0.24728 0.04276 0.38322 1.73179 -2.00012 -0.02405 -0.27019 -2.09201 -0.48288 0 0 -1.37613 0 0 -0.05101 0.40089 0 3.79568 -0.09244 0 -2.7348 -0.23702 0.35952 -2.07265
SER_617 -2.60549 0.19627 3.84865 -0.02695 0 0.04689 2.23013 -1.70776 -0 -0 -1.67213 -1.00286 0 0 -0.46697 0 0 -0.02957 0.01186 0.56998 0 -0.17756 0.60092 -0.77834 -0.14702 0.5852 -0.52475
ASP_618 -3.33909 0.26113 3.90017 -0.10049 0.00282 0.28853 1.27845 -1.71958 -0.01095 -0.07157 -1.2162 -0.0543 0 0 0 -0.5412 0 0.16072 0.07196 0 1.91632 0.03735 0 -2.3716 -0.05015 0.60475 -0.95295
MET_619 -6.5788 0.68946 4.47724 -0.48305 0.063 0.14579 2.05363 -2.17037 -0.01633 -0.0868 -0.10304 -0.05923 0 0 0 0 0 -0.05288 0.1407 1.56068 0 0.24513 0 0.60916 -0.27963 0.50537 0.66002
GLU_620 -2.48441 0.10437 2.81355 -0.58779 0.19281 1.54262 0.524 -1.09771 -0.01044 -0.06322 -0.27904 -3.14087 0 0 0 0 0 -0.05004 0.02098 0 3.30936 -0.11034 0 -2.7348 -0.4414 0.45766 -2.0347
ILE_621 -2.88052 0.3752 2.2957 -0.49926 0.41913 0.10147 0.53717 -0.91335 -0 -0 0.60382 -0.13176 0 0 0 0 0 0.01133 0.03784 0.61586 0 -0.56283 0 0.73287 -0.2198 0.37102 0.89388
GLY_622 -1.54159 0.05725 1.76249 -0.00027 0 0 0.56736 -0.86266 -0 -0 1.08475 -0.17477 0 0 0 0 0 -0.10606 0 0 0 -1.19553 0 0.83697 0.2794 0.24876 0.95611
SER_623 -0.93764 0.08783 1.01907 -0.03633 0.01266 0.06746 0.09742 -0.53448 -0.01777 -0.1192 -0.1971 -0.61271 0 0 0 0 0 0.02165 0.00045 0.44749 0 -0.06314 0.60025 -0.77834 0.41859 0.13825 -0.3856
THR_624 -2.43883 0.16027 2.54668 -0.09696 0.06769 0.06125 1.14329 -1.25278 -0.03411 -0.206 -1.32367 -0.8144 0 0 0 0 0 0.02935 0.03076 0.14473 0 -0.71779 2.29333 -1.0874 0.07296 0.23119 -1.19044
ASN_625 -5.42043 0.60185 4.60806 -0.36364 0.0898 0.67197 1.79931 -2.29723 -0 -0 -0.11468 -0.83353 0 0 -1.07091 0 0 0.05283 0.00065 0 1.78007 -0.23355 0 -0.93687 -0.09076 0.33652 -1.42055
ASP_626 -4.08256 0.41912 5.5272 -0.12409 0.0246 0.38579 2.591 -2.39935 -0.01416 -0.13501 -4.21389 -0.23609 0 0 -1.45757 0 0 -0.05364 0.01535 0 2.57699 -0.40849 0 -2.3716 -0.21094 0.35978 -3.80757
ASN_627 -5.81597 0.60761 4.48901 -0.18468 0.00514 0.27344 2.08344 -2.41129 -0.0134 -0.1366 -1.37315 -0.20794 0 0 -1.07091 -0.5412 0 0.05332 0.21372 0 1.81958 0.18313 0 -0.93687 -0.27735 0.88993 -2.35103
GLN_628 -6.29388 0.66833 6.39325 -0.79394 0.16263 0.5598 3.44395 -2.81643 -0.00088 -0.00745 -4.38 -0.66917 0 0 -1.27378 -0.46441 0 -0.0785 0.33169 0 4.72543 0.17315 0 -0.18838 -0.03463 1.17045 0.62725
LEU_629 -4.35349 0.46019 3.88012 -0.48404 0.20414 0.11492 1.74055 -1.97918 -0 -0 -0.71626 0.25335 0 0 0 0 0 -0.0484 0.04093 0.28204 0 -0.28087 0 0.18072 -0.17619 0.61832 -0.26314
THR_630 -3.24154 0.41025 3.56647 -0.21018 0.17542 0.07796 1.44084 -1.57514 -0 -0 -1.45175 -0.12393 0 0 -1.27378 -0.46441 0 -0.05224 0.0183 0.14295 0 0.18317 2.28112 -1.0874 -0.0518 0.28328 -0.95243
SER_631 -4.87316 0.51292 5.29299 -0.02476 2e-05 0.02357 2.39337 -2.4001 -0.00134 -0.02656 -1.59067 0.11439 0 0 -0.76825 0 0 -0.05465 0.0006 0.39057 0 0.18994 0.68161 -0.77834 0.39271 0.29578 -0.22933
LEU_632 -6.0144 0.50708 3.70806 -0.68161 0.20313 0.25207 2.10507 -2.06279 -0 -0 -0.40475 0.07062 0 0 0 0 0 -0.0655 0.10663 1.0638 0 -0.25209 0 0.18072 0.11295 0.39842 -0.7726
LYS_633 -3.24377 0.16688 3.02631 -0.53116 0.16181 0.35768 0.97613 -1.32291 -0.01209 -0.15565 -1.23655 -0.10957 0 0 0 0 0 -0.02803 0.04123 1.85861 0 0.04795 0 -1.5107 -0.27352 0.43682 -1.35053
LYS_634 -5.43529 0.35691 7.06493 -0.37899 0.05802 0.16531 3.40238 -2.83721 -0.00293 -0.03396 -5.4894 0.14654 0 0 -0.5319 -0.50327 0 -0.03395 0.11204 1.91223 0 0.01712 0 -1.5107 -0.25305 0.53674 -3.23845
SER_635 -2.92453 0.3466 2.94268 -0.03204 0.0181 0.03062 1.74296 -1.47636 -0.01121 -0.1482 -1.52516 -0.29218 0 0 0 0 0 -0.0147 0.00086 0.26651 0 0.35795 0.6026 -0.77834 0.43093 0.47117 0.00828
LEU_636 -4.66414 0.47019 2.45651 -0.48275 0.24354 0.12872 1.52667 -1.50075 -0 -0 -0.87752 0.17363 0 0 0 0 0 -0.01974 0.02401 0.29565 0 -0.1736 0 0.18072 0.39704 0.29534 -1.52647
ARG_637 -4.41026 0.68311 4.09712 -0.44277 0.04218 0.2207 2.15024 -1.91972 -0.00293 -0.03396 -1.98898 0.25247 0 0 0 -1.16372 0 0.01518 0.10001 2.03285 0 -0.14276 0 -1.2888 -0.36707 0.67673 -1.49039
VAL_638 -2.95374 0.31556 1.33315 -0.29052 0.16494 0.05743 0.77227 -1.07615 -0 -0 -0.12929 -0.35885 0 0 0 0 0 0.08263 0.00201 0.09461 0 -0.10484 0 1.9342 0.1292 0.90498 0.87759
GLY_639 -2.35617 0.25697 2.30901 -0.0002 0 0 1.32007 -1.30741 -0 -0 -0.74725 -0.16393 0 0 0 0 0 -0.10649 0 0 0 -1.19029 0 0.83697 0.43372 0.52755 -0.18745
ASP_640 -3.24696 0.23406 3.97192 -0.22582 0.07109 0.71436 2.45987 -1.88098 -0.02402 -0.18437 -4.71814 -1.0791 0 0 -1.20439 -0.69854 0 -0.08229 0.00584 0 2.45625 -0.73996 0 -2.3716 -0.09503 0.31349 -6.32431
LEU_641 -6.6354 0.89618 3.46508 -0.51504 0.39748 0.17306 2.58472 -2.49045 -0 -0 0.20365 -0.09978 0 0 0 0 0 0.01285 0.05905 1.25906 0 0.13325 0 0.18072 0.02593 0.36231 0.01269
SER_642 -3.80005 0.43176 4.09731 -0.03639 0.00022 0.04647 1.60739 -1.90045 -0.02104 -0.16461 -3.0963 -0.43448 0 0 -0.67249 -0.69854 0 0.04252 0.02969 0.17316 0 -0.23373 1.72359 -0.77834 -0.13239 0.49908 -3.31761
SER_643 -4.32786 0.49617 5.09061 -0.02747 0 0.04128 2.21082 -2.34858 -0.02022 -0.1231 -2.15133 -0.913 0 0 -0.48997 -0.82735 0 0.00327 0.00992 1.58016 0 -0.06511 0.90427 -0.77834 -0.56402 0.6603 -1.63954
GLY_644 -4.18213 0.54888 4.40865 -0.0002 0 0 1.92563 -2.24423 -0 -0 -1.25937 -0.31659 0 0 0 0 0 -0.14886 0 0 0 1.0865 0 0.83697 0.22655 0.44532 1.32711
GLU_645 -4.6646 0.25661 6.24672 -0.35113 0.07954 0.43425 3.22984 -2.76154 -0 -0 -3.63576 -0.67668 0 0 0 -0.76182 0 -0.04285 0.00344 0 3.32969 -0.20816 0 -2.7348 0.16956 0.17605 -1.91164
GLU_646 -5.07704 0.30332 7.00691 -0.2136 0.02266 0.28692 2.92104 -2.91184 -0 -0 -3.84794 -0.57599 0 0 -0.95186 -0.67965 0 -0.05759 0.03091 0 3.02064 -0.31708 0 -2.7348 -0.60428 0.15332 -4.22595
SER_647 -3.68813 0.31355 4.8884 -0.02209 0 0.02041 1.902 -2.26728 -0.0289 -0.25805 -1.1158 -0.28919 0 0 0 0 0 -0.01281 0.00155 0.47499 0 0.32376 0.6112 -0.77834 -0.23536 0.19576 0.03566
ASP_648 -5.53089 0.23197 7.63032 -0.09956 0.00144 0.29457 3.44127 -3.28802 -0.01098 -0.15326 -5.97939 -0.46726 0 0 -0.76825 -1.01254 0 -0.03093 0.00238 0 1.79506 0.17964 0 -2.3716 -0.05868 0.45635 -5.73838
VAL_649 -5.04786 0.33546 5.11588 -0.30982 0.1924 0.0706 2.90111 -2.65823 -0.02361 -0.11988 -2.30343 -0.19376 0 0 0 0 0 -0.04341 0.00326 0.15223 0 -0.37862 0 1.9342 -0.17222 0.5652 0.01948
GLU_650 -5.47748 0.87209 6.27607 -0.21107 0.01938 0.27766 3.03001 -2.91003 -0.00869 -0.08605 -1.93032 -0.56939 0 0 0 0 0 -0.06783 0.06513 0 3.15114 -0.32751 0 -2.7348 -0.34137 0.61368 -0.35939
LEU_651 -5.05496 0.53939 4.41958 -0.49642 0.20774 0.13216 1.70346 -2.09945 -0.02128 -0.15964 -2.21198 0.24606 0 0 0 0 0 -0.09254 0.02704 0.28474 0 0.06235 0 0.18072 -0.24937 0.67312 -1.90929
SER_652 -5.05114 0.59851 5.83278 -0.01688 0 0.03049 2.8947 -2.67127 -0.00707 -0.09031 -1.1598 -1.17916 0 0 0 0 0 0.08981 0.00049 0.73745 0 0.01328 0.65949 -0.77834 1.53694 0.55317 1.99315
ASP_653 -3.1206 0.3451 4.14406 -0.11852 0.01379 0.37266 1.90128 -1.88439 -0.01405 -0.07899 -1.72319 -0.39733 0 0 0 0 0 -0.17363 1e-05 0 1.81727 0.01459 0 -2.3716 1.48309 0.85711 1.06668
GLN_654 -5.30022 0.62909 5.24712 -0.41266 0.09317 0.3288 2.81264 -2.46508 -0.0323 -0.20584 -1.97983 -0.42695 0 0 -0.98868 0 0 -0.10941 0.2714 0 3.82648 -0.04335 0 -0.18838 -0.05636 0.91622 1.91587
LEU_655 -8.14268 1.00117 3.52737 -0.51188 0.19337 0.14346 2.47609 -2.52343 -0 -0 -1.24981 0.15911 0 0 0 0 0 -0.045 0.06022 0.18487 0 -0.11724 0 0.18072 -0.27572 0.57448 -4.3649
SER_656 -3.70115 0.32456 4.48406 -0.03145 0 0.05358 2.48987 -2.07257 -0.0381 -0.34918 -1.02207 -1.03962 0 0 -0.89257 0 0 -0.00502 0.00868 1.22908 0 0.09717 0.66195 -0.77834 -0.24491 0.49261 -0.33343
GLY_657 -1.44673 0.0954 2.03765 -5e-05 0 0 0.69852 -0.93779 -0 -0 -1.20967 -0.39744 0 0 -0.4798 0 0 -0.10271 0 0 0 0.30322 0 0.83697 -0.08758 0.35289 -0.33713
THR_658 -3.11641 0.21356 3.56327 -0.11943 0.05167 0.08726 1.43479 -1.62323 -0 -0 -0.70676 -0.65686 0 0 -0.89257 0 0 0.02897 0.02848 0.10556 0 -0.43634 2.50508 -1.0874 -0.28745 0.26892 -0.63888
GLU_659 -2.14277 0.44357 2.29347 -0.4599 0.32062 1.47392 0.60065 -1.0022 -0 -0 0.15044 -2.87824 0 0 0 0 0 0.55862 0.02242 0 3.91194 -0.0425 0 -2.7348 -0.19712 1.06554 1.38367
SER_660 -2.2236 0.46765 2.091 -0.03435 0.00131 0.0623 0.44709 -0.93324 -0 -0 0.50558 -1.05748 0 0 0 0 0 -0.04712 0.00039 0.50972 0 -0.1058 0.60002 -0.77834 -0.06462 1.2231 0.66359
GLU_661 -1.95788 0.14503 1.9264 -0.29595 0.05183 0.36555 0.37224 -0.89171 -0 -0 0.01599 -0.27606 0 0 0 0 0 0.03275 0.00159 0 2.82085 -0.01514 0 -2.7348 -0.40399 0.41314 -0.43017
LEU_662 -2.7315 0.17273 1.54766 -0.46526 0.20484 0.0879 0.42677 -0.94919 -0 -0 0.10093 0.1217 0 0 0 0 0 0.00996 0.00287 0.55075 0 -0.30044 0 0.18072 -0.41447 0.17432 -1.27971
ASP_663 -2.47829 0.54707 2.90889 -0.11205 0.00765 0.32157 1.54073 -1.41181 -0 -0 -1.21293 -0.40724 0 0 0 0 0 0.01558 0.0074 0 1.89266 0.02045 0 -2.3716 -0.38523 0.31167 -0.80549
CYS_664 -4.33933 0.35912 3.87556 -0.08643 0.00066 0.04144 1.97256 -1.99132 -0.02963 -0.16492 -2.12029 -0.09252 0 0 0 0 0 -0.19393 0.00454 0.57579 0 0.43708 0 3.6196 -0.20243 0.39621 2.06176
ASP_665 -3.49592 0.40436 3.57358 -0.12013 0.02271 0.37612 1.26381 -1.73665 -0 -0 -0.33633 -0.3407 0 0 0 0 0 -0.11025 0.00302 0 1.80817 -0.01892 0 -2.3716 -0.10596 0.24238 -0.9423
VAL_666 -3.54642 0.64644 2.21014 -0.31461 0.23586 0.06939 1.37838 -1.57661 -0 -0 -0.76355 0.0121 0 0 0 0 0 0.03171 0.21611 0.33681 0 0.40809 0 1.9342 -0.15189 0.36166 1.48781
ALA_667 -2.95939 0.25382 2.14154 -0.02256 0 0 1.58754 -1.49779 -0 -0 -0.03462 -0.34847 0 0 0 0 0 0.00277 0 0 0 -0.33171 0 1.8394 -0.26557 0.40877 0.77374
GLY_668 -1.2143 0.09097 1.7356 -6e-05 0 0 0.62589 -0.8224 -0.02963 -0.16492 -0.58327 -0.38647 0 0 -0.66069 0 0 -0.15055 0 0 0 -1.48174 0 0.83697 -0.76063 0.18558 -2.77965
GLY_669 -2.36281 0.2913 3.42269 -0.00043 0 0 1.96333 -1.67173 -0.00476 -0.0195 -1.37248 -0.18655 0 0 0 0 0 -0.0902 0 0 0 -1.01658 0 0.83697 -0.24591 0.13806 -0.3186
VAL_670 -3.47345 0.39298 3.90379 -0.35137 0.18639 0.08423 1.6279 -1.96068 -0 -0 -0.87121 -0.00046 0 0 0 0 0 -0.0884 0.0018 0.7561 0 0.19874 0 1.9342 0.08645 0.2602 2.68724
ASP_671 -3.53289 0.34318 3.222 -0.11489 0.00934 0.35234 0.55651 -1.70002 -0 -0 -0.06956 -0.48231 0 0 0 0 0 -0.07111 0.01128 0 1.74512 -0.01024 0 -2.3716 -0.34625 0.3048 -2.15429
SER_672 -5.92741 0.45111 7.29029 -0.02745 0 0.02054 3.61533 -3.49224 -0.01811 -0.16242 -2.98454 -0.45317 0 0 -0.66069 0 0 -0.04768 0.03782 0.39415 0 0.3474 2.09996 -0.77834 0.0895 0.30944 0.10347
SER_673 -3.7193 0.40677 4.64295 -0.02306 0 0.02152 2.52645 -2.1907 -0 -0 -1.9767 -0.4137 0 0 0 0 0 -0.03992 0.00037 0.52624 0 0.28623 0.60112 -0.77834 0.2274 0.33279 0.43013
ASP_674 -5.58473 0.54103 6.29188 -0.11222 0.01154 0.34723 2.19268 -3.01269 -0.01164 -0.06621 -2.53608 -0.42449 0 0 0 0 0 -0.10924 0.06197 0 1.80609 -0.01767 0 -2.3716 -0.23107 0.41227 -2.81294
GLY_675 -2.04726 0.23243 2.45632 -5e-05 0 0 1.24696 -1.25685 -0 -0 -1.47864 -0.41686 0 0 0 0 0 -0.11669 0 0 0 0.40991 0 0.83697 -0.11265 0.34019 0.09377
CYS_676 -2.18865 0.38295 2.3493 -0.09593 0.0138 0.06758 1.29951 -1.14455 -0.01335 -0.14292 -1.63182 0.15582 0 0 0 0 0 -0.0521 0.00974 0.71243 0 0.10076 0 3.6196 0.21294 0.14855 3.80365
GLY_677 -2.35077 0.19702 2.53991 -0.0003 0 0 0.93081 -1.30951 -0.01218 -0.12695 -0.58048 -0.16256 0 0 0 0 0 -0.10404 0 0 0 -0.994 0 0.83697 0.16763 0.14204 -0.82641
HIS_D_678 -4.01921 0.66423 4.2118 -0.7462 0.02086 0.79832 1.6795 -1.90231 -0.00671 -0.02137 -2.22163 -0.26929 0 0 0 0 0 0.06298 0.02652 0 1.55512 -0.22877 0 -0.45461 0.12401 0.66014 -0.06663
HIS_679 -8.11768 1.58305 7.30346 -0.53296 0.01854 0.51418 2.23884 -3.47097 -0.00671 -0.02137 -0.46715 -0.16816 0 0 -0.4844 0 0 0.07599 0.12365 0 2.16593 -0.22764 0 -0.45461 1.24256 0.96087 2.27542
SER_680 -3.34056 0.25907 2.96712 -0.02815 0.01205 0.02758 0.66254 -1.31062 -0 -0 0.38575 0.08247 0 0 0 0 0 -0.01763 1e-05 0.0589 0 0.48839 0.63438 -0.77834 1.56243 0.56345 2.22882
ARG_681 -4.13497 0.6094 4.1601 -0.68825 0.25973 0.52551 1.23134 -1.87435 -0.01164 -0.06621 -0.94461 -0.06497 0 0 -0.4844 0 0 0.01391 0.29455 2.5536 0 -0.21477 0 -1.2888 0.4643 0.55706 0.89652
ILE_682 -5.61868 0.44586 2.88717 -0.59818 0.42784 0.12171 1.60669 -1.8651 -0.01408 -0.11563 -1.53459 0.16955 0 0 -0.58516 0 0 -0.05703 0.16331 1.96231 0 -0.52448 0 0.73287 -0.12467 0.64689 -1.87341
LYS_683 -1.52007 0.06713 1.50542 -0.29893 0.02746 0.13264 0.3346 -0.75109 -0 -0 0.08816 0.094 0 0 0 0 0 -0.00607 0.00485 2.04215 0 -0.04239 0 -1.5107 -0.35865 0.32361 0.1321
SER_684 -2.68818 0.05302 3.84903 -0.03595 0 0.07183 1.63015 -1.61536 -0.01408 -0.11563 -1.38894 -0.00882 0 0 -0.60419 -0.72191 0 0.07272 0.00169 0.06388 0 -0.51276 1.71939 -0.77834 -0.34043 0.39243 -0.97047
ASP_685 -3.04749 0.25452 3.48287 -0.10808 0.00025 0.32381 1.61364 -1.42474 -0 -0 -1.60957 -0.61758 0 0 0 -1.16372 0 -0.02274 0.01328 0 2.41359 -0.26403 0 -2.3716 -0.27123 0.47056 -2.32825
LYS_686 -3.35543 0.0763 4.57313 -0.31259 0.04227 0.14991 2.0166 -1.92078 -0.03438 -0.15251 -2.66288 0.10468 0 0 -0.60419 -0.76182 0 -0.00143 0.0569 1.96586 0 -0.04735 0 -1.5107 -0.3062 0.21944 -2.46517
LEU_687 -2.07214 0.11978 1.54878 -0.48917 0.20032 0.12356 0.51745 -0.85166 -0.0005 -0.00132 0.30413 0.23475 0 0 0 0 0 -0.05569 0.01904 0.30574 0 -0.3162 0 0.18072 -0.35719 0.24453 -0.34509
THR_688 -3.24106 0.3849 1.80846 -0.17805 0.09509 0.06534 0.81384 -1.21923 -0.01073 -0.08081 -0.43867 -0.21229 0 0 0 0 0 -0.06027 0.00179 0.09167 0 0.00924 2.29429 -1.0874 -0.14147 0.22627 -0.87909
LYS_689 -5.4849 0.3762 6.45092 -0.54784 0.20316 0.37559 3.66533 -2.79236 -0.05233 -0.26352 -4.14979 -0.02279 0 0 -0.58516 -0.72191 0 0.0204 0.1507 1.87509 0 0.21119 0 -1.5107 0.33776 0.3925 -2.07246
THR_690 -4.18394 0.61131 2.08582 -0.126 0.05526 0.06348 1.04414 -1.45609 -0.00841 -0.0543 -1.12877 -0.74476 0 0 0 0 0 0.10562 0.0004 0.08604 0 0.05165 2.27626 -1.0874 0.20614 0.72239 -1.48116
ILE_691 -2.95119 0.43184 1.58496 -0.51039 0.39876 0.10781 0.27725 -0.95955 -0.00231 -0.02651 0.3275 -0.15754 0 0 0 0 0 0.24481 0.01446 0.86223 0 -0.30465 0 0.73287 -0.15756 0.73377 0.64656
SER_692 -5.22474 0.11681 6.07238 -0.04477 0 0.08005 3.42685 -2.73956 -0.02693 -0.21137 -2.75065 -0.01493 0 0 -0.85763 0 0 0.10005 0.01219 0.23098 0 -0.34494 1.72907 -0.77834 -0.38739 0.97766 -0.6352
THR_693 -4.5421 0.30737 4.9741 -0.21116 0.18207 0.07784 2.51633 -2.39353 -0.01218 -0.12695 -3.01891 -0.1448 0 0 0 0 0 -0.03785 0.00808 0.1191 0 0.01026 2.29081 -1.0874 -0.32253 0.77212 -0.63935
LEU_694 -5.34215 0.32008 4.45277 -0.70462 0.27022 0.29356 1.85204 -2.3486 -0.01304 -0.11443 -0.96223 0.08599 0 0 0 0 0 0.06244 0.01874 0.92049 0 -0.22788 0 0.18072 -0.07693 0.27934 -1.05349
PHE_695 -8.25056 0.77865 5.35433 -1.02861 0.10486 0.39868 2.85119 -3.08031 -0.00326 -0.02222 -2.63466 0.01903 0 0 -0.85763 0 0 -0.00967 0.0245 0 1.76887 -0.45634 0 1.0402 -0.05827 0.36527 -3.69595
GLY_696 -4.02733 0.17873 4.82529 -4e-05 0 0 2.20273 -2.36163 -0.00948 -0.10168 -2.09935 -0.41774 0 0 0 0 0 -0.0539 0 0 0 0.48948 0 0.83697 0.26831 0.30994 0.04028
GLN_697 -5.58991 0.32822 5.70879 -0.26884 0.06114 0.21207 2.61651 -2.77782 -0.01304 -0.11443 -2.35063 -0.47085 0 0 0 0 0 -0.01403 0.09574 0 2.70026 0.03916 0 -0.18838 0.209 0.23517 0.41814
LEU_698 -5.8679 0.34675 5.13377 -0.4834 0.20047 0.112 2.59531 -2.63365 -0 -0 -2.49144 0.23056 0 0 0 0 0 -0.03801 0.04198 0.37422 0 -0.27613 0 0.18072 -0.16729 0.22457 -2.51749
ARG_699 -9.64188 0.35843 10.0437 -0.92245 0.21618 0.63186 4.0168 -4.6329 -0 -0 -5.09374 0.00173 0 0 -0.80914 0 0 0.05097 0.15633 3.53437 0 -0.04144 0 -1.2888 -0.27292 0.49989 -3.193
LYS_700 -6.0052 0.26599 7.19464 -0.48141 0.08467 0.35858 3.08644 -3.12125 -0.00326 -0.02222 -4.38756 0.10952 0 0 0 -0.55102 0 -0.01589 0.14626 2.27601 0 0.06453 0 -1.5107 -0.18518 0.50132 -2.19574
LYS_701 -4.45752 0.14971 4.86738 -0.30113 0.02809 0.13282 2.24166 -2.33241 -0 -0 -1.95939 0.00529 0 0 0 0 0 -0.02859 0.00993 1.76677 0 0.02936 0 -1.5107 -0.20716 0.19193 -1.37396
LEU_702 -7.68273 0.90529 4.80384 -0.51561 0.29055 0.1211 3.1038 -3.09636 -0 -0 -2.52187 0.26321 0 0 0 0 0 0.02589 0.01439 0.36656 0 -0.27843 0 0.18072 -0.30051 0.31907 -4.00111
ARG_703 -7.25866 0.77819 6.50212 -0.86671 0.23715 0.69169 3.26294 -3.42795 -0 -0 -3.75575 0.01192 0 0 0 -0.35551 0 -0.00924 0.09467 2.67513 0 -0.0389 0 -1.2888 -0.26318 0.70092 -2.30996
ALA_704 -3.90118 0.43137 3.65286 -0.02211 0 0 2.0458 -2.13519 -0 -0 -1.85959 -0.37216 0 0 0 0 0 0.04445 0 0 0 -0.31672 0 1.8394 -0.38205 0.58503 -0.39007
PHE_705 -7.68795 1.01394 3.18346 -0.7926 0.17345 0.2216 2.54627 -2.51823 -0.01807 -0.10527 -1.98233 -0.06617 0 0 0 0 0 0.37009 0.11851 0 2.52302 -0.40851 0 1.0402 -0.05734 0.46848 -1.97744
VAL_706 -6.91527 0.84546 2.77815 -0.27882 0.13606 0.04808 1.98789 -2.29375 -0 -0 -1.04988 0.34025 0 0 0 0 0 -0.03967 0.08877 0.60592 0 0.16635 0 1.9342 0.10754 0.64241 -0.89635
VAL_707 -4.90736 0.47199 3.46356 -0.39228 0.44959 0.10536 1.38866 -2.0195 -0 -0 -1.41632 -0.407 0 0 0 0 0 0.05053 0.07389 1.06887 0 0.52815 0 1.9342 -0.13609 0.61519 0.87144
CYS_708 -5.09016 0.60465 4.76599 -0.0498 0 0.01555 2.79047 -2.30979 -0.01807 -0.10527 -2.36118 -0.24432 0 0 0 0 0 -0.00194 0.03315 0.26292 0 0.15712 0 3.6196 -0.2326 0.5372 2.37353
ASN_709 -4.0532 0.2716 4.54759 -0.17985 0.0237 0.27446 1.85026 -2.07054 -0.01081 -0.09569 -1.13277 -0.37128 0 0 0 0 0 -0.0271 0.00857 0 1.50664 0.05678 0 -0.93687 -0.24697 0.26498 -0.32051
HIS_710 -4.33982 0.35153 3.76831 -0.70919 0.01345 0.76636 1.28516 -1.98322 -0.02251 -0.12277 -0.66133 -0.25021 0 0 0 0 0 4e-05 0.0013 0 1.66977 -0.03599 0 -0.45461 -0.09286 0.20491 -0.61168
PHE_711 -7.77898 0.91416 3.84983 -0.65062 0.08093 0.35154 2.58665 -2.67691 -0 -0 -1.79459 0.11956 0 0 0 0 0 0.12108 0.0436 0 2.28797 0.02581 0 1.0402 0.02879 0.52489 -0.9261
LYS_712 -6.53997 0.34679 6.81966 -0.30496 0.03051 0.13849 3.15028 -3.14714 -0 -0 -2.35678 0.01555 0 0 0 0 0 0.24824 0.07286 1.70073 0 -0.01352 0 -1.5107 -0.15254 0.48458 -1.01789
ARG_713 -6.03743 0.50991 6.66917 -0.72254 0.10838 0.45999 2.79065 -3.18558 -0.03332 -0.21846 -2.5803 0.32845 0 0 0 0 0 0.09347 0.09481 1.44217 0 -0.06069 0 -1.2888 -0.38698 0.30778 -1.70932
GLY_714 -3.4471 0.13747 4.09882 -4e-05 0 0 2.20879 -2.10207 -0 -0 -2.10199 -0.42738 0 0 0 0 0 -0.02408 0 0 0 0.44233 0 0.83697 0.00105 0.31564 -0.0616
ILE_715 -7.06415 0.68394 5.52302 -0.5039 0.35796 0.10168 2.98514 -3.06925 -0 -0 -2.25308 0.05731 0 0 0 0 0 -0.03671 0.04467 0.5149 0 -0.49768 0 0.73287 0.22892 0.45368 -1.74069
LEU_716 -7.5591 0.6866 4.43971 -0.65364 0.37469 0.2094 2.81992 -2.78878 -0 -0 -1.9444 -0.0864 0 0 0 0 0 0.1427 0.22184 1.44606 0 -0.3165 0 0.18072 -0.11624 0.6685 -2.27494
PHE_717 -6.13459 0.66138 5.40177 -0.7924 0.03344 0.19827 2.75464 -2.85283 -0.00817 -0.05223 -2.65119 -0.11172 0 0 0 0 0 0.00607 0.00276 0 1.74633 -0.43087 0 1.0402 -0.09155 0.5588 -0.72192
ALA_718 -5.79812 0.30272 3.9056 -0.02212 0 0 2.70825 -2.64774 -0 -0 -2.30219 -0.35375 0 0 0 0 0 -0.02604 0 0 0 -0.35547 0 1.8394 -0.20912 0.34928 -2.60929
ILE_719 -9.58768 0.94545 4.66446 -0.50297 0.39543 0.09994 2.91736 -3.15387 -0.01674 -0.14701 -2.76267 -0.00184 0 0 0 0 0 -0.04637 0.12062 0.52425 0 -0.45741 0 0.73287 -0.2702 0.36576 -6.18061
LEU_720 -6.47186 0.37594 4.96495 -0.7076 0.24405 0.29409 2.6836 -2.76482 -0 -0 -2.47391 0.12003 0 0 0 0 0 -0.03095 0.0189 0.9047 0 -0.24348 0 0.18072 -0.07017 0.40633 -2.56948
ILE_721 -6.86158 0.62938 4.65265 -0.67427 0.53315 0.15529 2.46698 -2.64924 -0 -0 -2.86544 0.14558 0 0 0 0 0 -0.00462 0.06139 0.58764 0 -0.40266 0 0.73287 -0.11978 0.50676 -3.1059
ASN_722 -7.13449 0.41011 6.13889 -0.31236 0.00412 0.60497 2.66011 -3.09024 -0.03112 -0.27053 -2.53878 -0.169 0 0 0 0 0 0.01742 0.00027 0 2.58403 0.51672 0 -0.93687 0.13827 0.46364 -0.94485
THR_723 -6.64686 0.76987 5.24101 -0.20187 0.1436 0.07084 2.88495 -2.86881 -0 -0 -2.68624 0.01628 0 0 0 0 0 -0.01066 0.00115 0.05327 0 0.00338 2.33201 -1.0874 0.30109 0.31672 -1.36765
LEU_724 -5.19548 0.25737 3.96371 -0.47807 0.2172 0.11022 2.01763 -2.28687 -0 -0 -1.24172 0.23181 0 0 0 0 0 0.06349 0.07683 0.31744 0 -0.28612 0 0.18072 -0.03851 0.33331 -1.75704
SER_725 -4.66623 0.29937 5.18297 -0.02685 0 0.06241 2.67814 -2.58276 -0.00737 -0.12615 -2.20695 -0.61688 0 0 0 0 0 -0.00812 0.00025 0.71554 0 0.33295 0.60937 -0.77834 -0.06381 0.25907 -0.9434
MET_726 -8.58132 0.9032 5.45703 -0.37592 0.06252 0.09146 2.68727 -2.87401 -0.0215 -0.12339 -1.97427 0.03929 0 0 0 0 0 -0.02786 0.97843 1.16308 0 0.01631 0 0.60916 0.16321 0.44197 -1.36537
GLY_727 -4.15001 0.59671 3.43011 -4e-05 0 0 1.78365 -2.01182 -0 -0 -2.2851 -0.40263 0 0 0 0 0 -0.16767 0 0 0 0.33821 0 0.83697 0.19659 0.6316 -1.20341
VAL_728 -3.84813 0.31371 3.08344 -0.31032 0.17624 0.07 1.89322 -1.94079 -0 -0 -1.20386 -0.48102 0 0 0 0 0 -0.01707 0.00189 0.10789 0 0.07007 0 1.9342 0.237 0.44845 0.5349
GLU_729 -7.04106 1.12663 6.15533 -0.24133 0.08791 0.3632 3.13364 -2.84231 -0.02421 -0.13973 -2.74687 -0.55716 0 0 0 -1.25162 0 0.13429 0.12894 0 3.29146 -0.27583 0 -2.7348 -0.21168 0.91532 -2.72987
TYR_730 -5.385 1.23152 2.95172 -0.58706 0.05092 0.30948 0.64699 -1.78248 -0.02057 -0.18736 0.17572 -0.06294 0 0 0 0 0 0.33434 0.12892 0 2.65215 -0.35841 0.00018 1.2797 -0.27657 1.79877 2.90003
HIS_731 -6.7199 1.61234 5.09345 -0.53178 0.02603 0.64592 1.33185 -2.65341 -0.02369 -0.08749 -1.15932 0.09905 0 0 -1.30225 0 0 -0.00027 1.13207 0 2.02301 -0.06961 0 -0.45461 0.04237 1.62091 0.62466
GLN_732 -1.66395 0.06356 1.52742 -0.27298 0.04096 0.23731 0.22074 -0.66741 -0 -3e-05 0.16652 -0.72169 0 0 0 0 0 -0.07939 0.02743 0 2.77343 -0.22893 0 -0.18838 -0.09585 0.6866 1.82537
GLN_733 -4.45658 0.52449 3.75977 -0.65774 0.17085 0.67812 0.86409 -1.61231 -0 -0 -0.41433 -0.53374 0 0 -0.54219 0 0 0.01744 0.00704 0 2.13507 -0.099 0 -0.18838 -0.30105 0.83068 0.18223
PRO_734 -4.25662 0.67544 3.83334 -0.12004 0.00039 0.08891 2.01044 -1.59987 -0 -0 -2.65168 0.26693 0 0 0 0 0 -0.04628 0.02076 0.16508 0 -1.20309 0 -2.4119 -0.44661 0.94956 -4.72522
GLU_735 -2.78504 0.11339 3.63014 -0.45705 0.24459 1.42847 1.69055 -1.63025 -0.02763 -0.15855 -2.37085 -3.0754 0 0 0 0 0 0.05911 0.00482 0 3.7807 -0.27032 0 -2.7348 -0.41904 0.31088 -2.66626
LEU_736 -4.69927 0.51698 3.43731 -0.71149 0.24713 0.29862 1.59684 -1.93101 -0.02763 -0.15855 -0.63137 0.06685 0 0 0 0 0 0.01029 0.07539 0.96648 0 -0.23728 0 0.18072 -0.27713 0.31249 -0.96465
LEU_737 -7.27541 0.67571 5.07056 -0.70694 0.44364 0.18847 2.73198 -2.69654 -0 -0 -1.70268 0.29809 0 0 0 0 0 0.05018 0.08536 2.64929 0 -0.26416 0 0.18072 -0.17378 0.52868 0.08317
THR_738 -5.25495 0.29195 6.06098 -0.20082 0.10857 0.07233 2.4896 -2.84706 -0 -0 -2.21688 -0.1733 0 0 0 0 0 -0.01159 0.00045 0.07754 0 0.01317 2.30075 -1.0874 -0.03401 0.4909 0.08023
THR_739 -5.10593 0.31652 5.59852 -0.20014 0.11383 0.07057 2.57859 -2.70577 -0.01395 -0.14428 -2.90672 0.01179 0 0 0 0 0 -0.00033 0.01549 0.05798 0 -0.01123 2.27466 -1.0874 0.10639 0.30711 -0.72428
ILE_740 -6.21055 0.35223 4.87268 -0.49631 0.40541 0.10053 2.79995 -2.70348 -0 -0 -1.92237 0.03626 0 0 0 0 0 -0.03074 0.04856 0.52401 0 -0.41998 0 0.73287 0.10056 0.27162 -1.53876
LEU_741 -7.92768 1.05759 5.40958 -0.48997 0.17018 0.11062 3.0686 -3.21923 -0 -0 -2.7876 0.23751 0 0 0 0 0 0.06085 0.26248 0.40827 0 -0.25822 0 0.18072 -0.11107 0.52058 -3.30678
GLU_742 -4.86549 0.20384 5.88272 -0.21555 0.03016 0.30508 2.36129 -2.73858 -0.01395 -0.14428 -2.16542 -0.61194 0 0 0 0 0 0.02893 0.02198 0 3.0261 -0.23972 0 -2.7348 -0.39569 0.47893 -1.78636
ILE_743 -5.19465 0.32 5.12209 -0.50604 0.39659 0.10288 2.68258 -2.6063 -0 -0 -2.61354 -0.01232 0 0 0 0 0 -0.04419 0.03124 0.52577 0 -0.44743 0 0.73287 -0.24424 0.27523 -1.47944
SER_744 -5.51228 0.48231 5.78665 -0.02259 0 0.02151 2.92758 -2.91852 -0.00692 -0.04261 -2.4492 -0.31979 0 0 0 0 0 -0.02576 0.03454 0.50111 0 0.31338 0.63768 -0.77834 0.03227 0.4475 -0.89149
ASN_745 -5.62209 0.15833 6.73746 -0.17404 0.0265 0.2574 3.11137 -3.17011 -0.01359 -0.19745 -3.97816 -0.32015 0 0 0 -0.65503 0 0.16301 0.03914 0 1.45699 0.47666 0 -0.93687 0.08583 0.39695 -2.15784
TYR_746 -5.1476 0.36936 4.77424 -0.91223 0.05434 0.3208 2.3981 -2.55652 -0 -0 -2.30668 -0.29089 0 0 0 0 0 0.01926 3e-05 0 1.7696 -0.34041 0.00018 1.2797 0.11756 0.22488 -0.22628
PHE_747 -6.72639 0.59177 4.43599 -0.8781 0.0427 0.26486 2.76383 -2.73213 -0 -0 -2.62058 -0.09217 0 0 0 0 0 -0.00315 0.2917 0 1.78947 -0.51129 0 1.0402 0.10732 0.32471 -1.91128
PHE_748 -11.0049 0.83088 4.59283 -0.65068 0.12582 0.2966 3.20591 -3.53592 -0 -0 -2.50485 -0.0144 0 0 0 0 0 0.00343 0.00704 0 2.74975 0.03246 0 1.0402 -0.04248 0.41445 -4.45382
THR_749 -7.0328 0.42251 5.66271 -0.20537 0.13217 0.0743 3.50355 -3.22088 -0.02218 -0.17683 -3.87776 -0.0595 0 0 0 -0.33963 0 0.07995 0.03325 0.0893 0 0.01707 2.25303 -1.0874 -0.08499 0.41968 -3.41982
GLY_750 -3.57313 0.21157 4.35985 -5e-05 0 0 2.37676 -2.27718 -0 -0 -2.50748 -0.41479 0 0 0 0 0 -0.06831 0 0 0 0.36558 0 0.83697 0.49329 0.30865 0.11173
LEU_751 -6.59467 0.54347 4.38695 -0.48983 0.13541 0.11145 2.73531 -2.63708 -0 -0 -2.41688 0.22457 0 0 0 0 0 -0.04753 0.00531 0.38716 0 -0.2591 0 0.18072 0.33202 0.57114 -2.83158
PHE_752 -10.1842 0.56981 5.37377 -0.54448 0.25288 0.2813 3.19606 -3.47319 -0 -0 -2.2634 -0.26582 0 0 0 0 0 0.02441 0.29969 0 3.25945 -0.12642 0 1.0402 -0.20175 0.71761 -2.04405
ALA_753 -5.36056 0.4935 3.97995 -0.02187 0 0 2.74386 -2.65625 -0 -0 -2.5047 -0.3622 0 0 0 0 0 -0.00958 0 0 0 -0.22691 0 1.8394 -0.27494 0.31495 -2.04536
LEU_754 -6.00197 0.45844 5.37964 -0.70096 0.22731 0.2835 2.77175 -2.78871 -0 -0 -2.68777 0.1083 0 0 0 0 0 -0.02573 0.03672 0.82585 0 -0.21673 0 0.18072 -0.24436 0.25584 -2.13816
GLU_755 -6.43007 0.35726 6.93848 -0.44551 0.08113 0.89453 2.9845 -3.15155 -0 -6e-05 -3.17695 -0.50651 0 0 0 0 0 0.13783 0.00131 0 3.47303 -0.31569 0 -2.7348 -0.33744 0.29166 -1.93884
MET_756 -7.95367 0.65176 5.62164 -0.5629 0.31216 0.05282 3.39318 -3.02477 -0 -0 -2.64769 -0.1161 0 0 0 0 0 -0.00795 0.28706 2.00788 0 0.09443 0 0.60916 -0.07968 0.26101 -1.10164
LEU_757 -6.02021 0.41955 4.68958 -0.48787 0.22466 0.11751 2.336 -2.6369 -0 -0 -1.98082 0.23789 0 0 0 0 0 0.0064 0.10381 0.30466 0 -0.29015 0 0.18072 0.05545 0.29204 -2.44768
LEU_758 -7.86304 0.81466 3.97104 -0.46581 0.1528 0.10346 2.8969 -2.80736 -0 -0 -3.06335 0.21053 0 0 0 0 0 0.14131 0.04079 0.3989 0 -0.26273 0 0.18072 -0.31378 0.4501 -5.41484
LYS_759 -8.07808 0.8316 6.63887 -0.31537 0.03789 0.142 2.78269 -3.35277 -0 -0 -2.3836 -0.03944 0 0 0 0 0 0.27964 0.11617 1.84213 0 -0.08341 0 -1.5107 -0.32672 0.70515 -2.71395
ILE_760 -7.55086 1.07084 4.26178 -0.49848 0.30854 0.09569 2.44023 -2.65489 -0 -0 -2.34291 0.11796 0 0 0 0 0 0.24634 0.27099 0.58825 0 -0.34082 0 0.73287 -0.12457 0.88026 -2.49877
GLY_761 -3.40301 0.30045 3.76689 -5e-05 0 0 1.6602 -2.00267 -0 -0 -1.63632 -0.37188 0 0 0 0 0 0.09641 0 0 0 0.24113 0 0.83697 0.78285 0.6496 0.92057
ALA_762 -6.53586 0.96189 3.81771 -0.02462 0.00018 0 2.34023 -2.80412 -0.00983 -0.14307 -2.18174 -0.31101 0 0 -0.80914 0 0 -0.03993 0 0 0 -0.35961 0 1.8394 0.46378 0.72692 -3.06883
ASP_763 -4.81336 0.21542 5.85252 -0.12122 0.03542 0.38306 2.17204 -2.65075 -0 -0 -3.72334 -0.10556 0 0 0 -0.35551 0 0.1719 0.0265 0 2.29878 -0.34386 0 -2.3716 -0.65171 0.85493 -3.12633
GLY_764 -3.08472 0.2528 4.32322 -5e-05 0 0 1.94775 -2.09485 -0 -0 -2.49909 -0.33715 0 0 0 0 0 -0.09105 0 0 0 -1.01898 0 0.83697 0.01077 0.76555 -0.98885
LEU_765 -6.16491 1.46395 1.08061 -0.47332 0.1035 0.10217 1.30478 -1.43155 -0 -0 -0.25663 0.26953 0 0 0 0 0 0.37888 0.35048 0.46418 0 0.14438 0 0.18072 0.46477 1.28062 -0.73784
PHE_766 -8.48911 1.46073 2.86521 -0.67465 0.12778 0.34937 1.85874 -2.49219 -0 -0 0.06598 -0.01546 0 0 0 0 0 0.16768 0.08451 0 2.17931 -0.09803 0 1.0402 -0.12093 1.36144 -0.32942
GLY_767 -2.67871 0.12771 3.02275 -5e-05 0 0 1.62873 -1.57534 -3e-05 -9e-05 -2.30525 -0.42425 0 0 -0.46176 0 0 -0.048 0 0 0 0.49726 0 0.83697 -0.06129 0.69052 -0.75083
TYR_768 -9.9163 1.08666 5.15373 -0.85436 0.03207 0.23846 2.27707 -3.04376 -0.03442 -0.23159 -0.72424 -0.30799 0 0 0 0 0 0.00634 0.12769 0 1.92726 -0.48491 0.07236 1.2797 0.27438 0.50635 -2.6155
LEU_769 -5.3153 0.63753 1.15962 -0.54308 0.27041 0.17074 0.33934 -1.3512 -0 -0 0.37777 0.08548 0 0 0 0 0 0.01992 0.00829 0.47416 0 -0.01469 0 0.18072 0.36715 0.57119 -2.56196
SER_770 -2.14767 0.18831 3.35114 -0.03415 0.00505 0.05313 1.59497 -1.45746 -0.00716 -0.08731 -1.62032 -0.64801 0 0 -0.46176 0 0 -0.06228 0.00012 0.33146 0 -0.08727 1.72207 -0.77834 0.47228 0.67071 0.99751
ASP_771 -3.68013 0.26465 6.45914 -0.26432 0.13116 0.91185 2.66179 -2.66026 -0.02452 -0.09269 -3.41449 -2.76388 0 0 -0.97026 0 0 -0.05082 0.00977 0 2.46902 -0.34263 0 -2.3716 -0.10582 0.71858 -3.11546
GLY_772 -2.72336 0.17237 3.49887 -9e-05 0 0 2.00307 -1.68848 -0 -0 -1.64616 -0.40485 0 0 0 0 0 -0.07021 0 0 0 -0.89379 0 0.83697 0.29777 0.43364 -0.18426
PHE_773 -6.15834 0.69635 4.9325 -0.587 0.07308 0.27946 2.38926 -2.4171 -0 -0 -3.04755 -0.12973 0 0 0 0 0 -0.06408 0.04177 0 2.85313 0.13046 0 1.0402 0.57317 0.3768 0.98239
ASN_774 -6.67803 0.51893 6.31515 -0.19939 0.07797 0.30865 2.25364 -3.13698 -0.05751 -0.49443 -3.13376 -0.40899 0 0 -0.97026 0 0 0.10093 0.00263 0 1.86991 -0.08062 0 -0.93687 -0.33834 0.48634 -4.50103
LEU_775 -4.70389 0.41569 4.05333 -0.46174 0.16131 0.09497 2.15003 -2.25088 -0 -0 -1.78741 0.15028 0 0 0 0 0 0.19387 0.04651 0.40056 0 -0.24161 0 0.18072 -0.19533 0.64518 -1.14841
PHE_776 -6.67229 0.48936 3.89389 -0.66711 0.01319 0.16566 2.07512 -2.47472 -0 -0 -1.33165 -0.15014 0 0 0 0 0 0.05514 0.00217 0 1.76854 -0.4526 0 1.0402 0.07485 0.77181 -1.39858
ASP_777 -6.19667 0.32191 8.81075 -0.17305 6e-05 0.56314 4.14813 -3.73172 -0.02087 -0.16253 -5.78865 -0.37812 0 0 0 -0.89554 0 0.00935 6e-05 0 2.96412 0.25794 0 -2.3716 0.30289 0.83305 -1.50734
GLY_778 -3.62182 0.19596 4.22445 -5e-05 0 0 2.00009 -2.20348 -0 -0 -1.89478 -0.413 0 0 0 0 0 -0.0699 0 0 0 0.39802 0 0.83697 0.73636 0.46782 0.65664
GLY_779 -3.14374 0.104 3.89715 -4e-05 0 0 1.95716 -2.03019 -0 -0 -2.38733 -0.39848 0 0 0 0 0 -0.07681 0 0 0 0.32184 0 0.83697 0.96412 0.0945 0.13916
ILE_780 -7.88606 0.72062 4.00684 -0.51702 0.43597 0.10528 2.52773 -2.79148 -0 -0 -2.0364 -0.04335 0 0 0 0 0 -0.0621 0.03653 0.52759 0 -0.4516 0 0.73287 0.52042 0.44989 -3.72428
VAL_781 -7.24835 0.72942 3.61971 -0.36173 0.2169 0.08888 2.91407 -2.86209 -0 -0 -2.20945 -0.15603 0 0 0 0 0 -0.03313 0.03462 0.9074 0 -0.04596 0 1.9342 -0.08606 0.89682 -1.66078
ALA_782 -4.41771 0.31925 4.32719 -0.02154 0 0 2.57804 -2.48135 -1e-05 -0.0001 -2.34933 -0.36424 0 0 0 0 0 0.09731 0 0 0 -0.27146 0 1.8394 -0.30977 0.60253 -0.45178
LEU_783 -7.56122 1.00448 4.03172 -0.67762 0.33739 0.26798 2.78077 -2.84283 -0 -0 -2.21487 -0.09989 0 0 0 0 0 0.01975 0.73665 1.60793 0 -0.23571 0 0.18072 -0.29369 0.41558 -2.54287
SER_784 -6.61631 0.44439 6.81148 -0.02282 0 0.02067 3.06435 -3.34849 -0.00867 -0.0984 -1.87981 -0.41227 0 0 0 0 0 0.0489 0.00235 0.5138 0 0.29558 0.60052 -0.77834 -0.12002 0.43161 -1.05148
VAL_785 -5.83629 0.45692 4.69246 -0.31296 0.21735 0.07214 2.81798 -2.7407 -0 -0 -2.90037 -0.16475 0 0 0 0 0 -0.05873 0.01265 0.05808 0 -0.29868 0 1.9342 -0.08331 0.28067 -1.85334
LEU_786 -5.46236 0.38765 5.07851 -0.48452 0.25761 0.11816 2.73632 -2.64447 -0.02323 -0.10553 -2.36446 0.23555 0 0 0 0 0 0.07927 0.03949 0.3205 0 -0.2733 0 0.18072 -0.21878 0.418 -1.72488
GLU_787 -7.27928 0.39453 8.77409 -0.33566 0.10176 0.40768 3.87485 -3.79345 -0.0001 -0.00154 -5.53328 -0.63463 0 0 0 -2.0014 0 -0.00976 0.08784 0 2.99925 0.01399 0 -2.7348 -0.14115 0.49791 -5.31315
LEU_788 -5.71235 0.31984 3.76585 -0.47614 0.17492 0.11413 1.56326 -2.18198 -0 -0 -0.4023 0.2068 0 0 0 0 0 0.06541 0.1583 0.32728 0 -0.29215 0 0.18072 -0.1293 0.47585 -1.84186
PHE_789 -3.71129 0.29802 3.19324 -0.90935 0.04647 0.28608 1.48392 -1.67883 -0 -0 -0.85817 -0.02853 0 0 0 0 0 0.04581 0.14585 0 1.82776 -0.32069 0 1.0402 -0.09741 0.43038 1.19347
GLN_790 -5.06761 0.3704 5.23966 -0.41032 0.20371 0.24807 1.91964 -2.56125 -0.01256 -0.1407 -2.04228 -0.55172 0 0 -1.09088 0 0 0.0516 0.55521 0 3.56477 0.08175 0 -0.18838 0.30252 0.5952 1.0668
GLU_791 -2.11758 0.12758 2.5887 -0.23298 0.03494 0.37144 1.07537 -1.12548 -0.02323 -0.10553 -0.34232 -0.46728 0 0 0 0 0 0.26241 0.05724 0 2.68349 -0.07481 0 -2.7348 0.31835 0.53771 0.83324
GLY_792 -1.98238 0.26352 2.06422 -0.00035 0 0 0.27263 -1.0642 -0.0001 -0.00154 0.53487 -0.20538 0 0 0 0 0 -0.016 0 0 0 -1.13945 0 0.83697 1.00486 0.34226 0.90994
LYS_793 -1.51216 0.10525 1.81461 -0.32103 0.02978 0.15847 0.35217 -0.8584 -0 -0 0.12714 0.01211 0 0 0 0 0 -0.08446 0.00948 1.75051 0 -0.06778 0 -1.5107 0.61747 0.70687 1.32934
GLY_794 -2.13808 0.22345 2.44271 -0.00021 0 0 0.94073 -1.2737 -0.01256 -0.1407 -0.8025 -0.30884 0 0 -1.09088 0 0 -0.08967 0 0 0 1.07427 0 0.83697 0.07024 0.66477 0.39601
GLY_795 -2.52946 0.20715 3.12653 -0.00015 0 0 1.80289 -1.5413 -0 -0 -1.5963 -0.325 0 0 0 0 0 -0.15718 0 0 0 1.06914 0 0.83697 0.92318 0.31981 2.13627
LEU_796 -4.98753 0.48871 4.15325 -0.72383 0.40557 0.339 1.97054 -2.23621 -0.0023 -0.01002 -1.18824 0.01622 0 0 0 0 0 -0.07283 0.02735 1.26624 0 -0.29422 0 0.18072 0.34741 0.45504 0.13486
SER_797 -2.73769 0.20717 3.35328 -0.02738 0 0.04273 1.33683 -1.6254 -0 -0 -1.35298 -1.05832 0 0 0 0 0 -0.01027 0.00029 0.21769 0 0.01128 0.60572 -0.77834 -0.5094 0.39561 -1.92918
VAL_798 -4.44042 0.41264 4.42412 -0.30004 0.19345 0.06808 2.47691 -2.31235 -0.01415 -0.09101 -1.81542 -0.23333 0 0 0 0 0 0.00327 0.00075 0.21368 0 -0.42156 0 1.9342 -0.27892 0.28518 0.10508
LEU_799 -8.00713 0.69681 4.49102 -0.48707 0.19832 0.1106 2.07554 -2.78712 -0 -0 -1.15157 0.24731 0 0 0 0 0 -0.04652 0.06599 0.34572 0 -0.26595 0 0.18072 -0.12527 0.36542 -4.0932
ARG_800 -7.2431 0.30818 7.51432 -1.27119 0.27902 0.90662 2.73639 -3.32223 -0.06619 -0.53955 -3.21326 0.08668 0 0 0 -1.10705 0 -0.01399 0.13084 3.24335 0 -0.12362 0 -1.2888 -0.22387 0.56536 -2.64206
THR_801 -4.9157 0.46196 4.73192 -0.20939 0.20842 0.07743 2.67865 -2.36386 -0.01179 -0.05436 -2.74676 -0.14527 0 0 0 0 0 -0.00659 0.02282 0.21599 0 0.02953 2.26928 -1.0874 0.06463 0.62331 -0.15717
PHE_802 -6.8791 1.17837 3.11141 -0.80371 0.04335 0.32075 2.59373 -2.22748 -0.00673 -0.03315 -2.48921 -0.07111 0 0 0 0 0 0.02129 0.40749 0 2.15494 -0.09515 0 1.0402 0.17343 0.47796 -1.08272
ARG_803 -8.40023 0.73851 8.68892 -0.62678 0.0868 0.36381 3.8637 -3.83538 -0.02761 -0.25705 -3.9596 0.27853 0 0 0 -1.23398 0 -0.1295 0.25361 2.39634 0 -0.08397 0 -1.2888 0.20848 0.77054 -2.19366
LEU_804 -8.89612 1.36709 3.34669 -0.52546 0.34856 0.13575 3.45863 -2.72126 -0.01053 -0.05205 -2.2363 0.21462 0 0 0 0 0 0.22225 0.07611 0.20023 0 -0.08612 0 0.18072 0.00854 0.79679 -4.17186
LEU_805 -6.24572 0.83457 3.51726 -0.50237 0.24155 0.12914 2.91156 -2.26562 -0.00942 -0.04192 -2.44905 0.18168 0 0 0 0 0 -0.06789 0.05404 0.29345 0 -0.21258 0 0.18072 -0.33759 0.52361 -3.26456
ARG_806 -9.29794 1.024 7.84505 -0.92648 0.41108 0.69697 3.8727 -3.70297 -0.04924 -0.1486 -3.17176 0.07853 0 0 0 -0.47498 0 -0.13227 0.04629 3.52372 0 -0.12577 0 -1.2888 -0.39118 0.48506 -1.72658
ILE_807 -8.22791 1.51702 2.80474 -0.50453 0.34677 0.10314 2.86263 -2.42792 -0 -0 -1.5789 -0.01355 0 0 0 0 0 -0.0279 0.02856 0.94482 0 -0.12685 0 0.73287 -0.25523 0.53553 -3.28671
LEU_808 -7.17995 1.09548 1.69614 -0.52105 0.20714 0.14724 2.29546 -2.07256 -0.01053 -0.05205 -1.55821 0.16324 0 0 0 0 0 0.10774 0.05011 0.14762 0 -0.05874 0 0.18072 -0.18059 0.52143 -5.02136
LYS_809 -7.48763 0.89596 7.49988 -0.74397 0.33732 0.60244 3.38956 -3.20129 -0.05874 -0.23151 -2.981 -0.03223 0 0 0 -0.42056 0 -0.06337 0.44554 4.12978 0 -0.03003 0 -1.5107 -0.46309 0.65472 0.73107
LEU_810 -7.23542 1.16979 3.18407 -0.4964 0.2016 0.14651 2.67382 -2.47854 -0.00601 -0.02374 -1.58992 0.14839 0 0 0 0 0 0.07917 0.04327 0.1443 0 0.07146 0 0.18072 -0.132 0.71498 -3.20394
VAL_811 -7.36813 1.77253 3.18105 -0.36528 0.21742 0.08708 2.07504 -2.5146 -0.0279 -0.15739 -1.04821 0.04055 0 0 0 0 0 -0.11071 0.00253 0.64722 0 0.33641 0 1.9342 0.08639 0.54457 -0.66724
ARG_812 -5.05657 0.60749 3.13628 -1.15267 0.33808 0.78308 1.36045 -1.61379 -0.00452 -0.05335 -0.67166 0.15858 0 0 0 0 0 -0.05532 0.07652 2.84671 0 -0.0672 0 -1.2888 -0.24534 0.40259 -0.49945
PHE_813 -6.43113 0.78127 1.58205 -0.67565 0.07762 0.4403 1.21371 -1.5464 -0 -0 -1.18531 0.21195 0 0 0 0 0 -0.04939 0.32207 0 1.99026 -0.13411 0 1.0402 -0.18176 0.44208 -2.10223
MET_814 -6.22801 0.67576 4.54811 -0.45834 0.23214 0.23212 2.77769 -2.17659 -0 -0 -1.94977 -0.23029 0 0 0 0 0 0.09092 0.09607 1.23724 0 0.39571 0 0.60916 1.6279 1.19034 2.67016
PRO_815 -2.77909 0.40023 2.49328 -0.06704 0 0.04185 1.23389 -1.15598 -0 -0 -0.76296 0.61633 0 0 0 0 0 -0.11563 0.00586 0.22531 0 -0.0396 0 -2.4119 1.66157 1.04138 0.38751
ALA_816 -5.2531 0.59577 2.55392 -0.02286 0 0 1.58341 -1.90252 -0.01646 -0.13212 -0.94638 -0.36687 0 0 0 0 0 -0.03572 0 0 0 -0.34519 0 1.8394 -0.25525 0.30168 -2.40229
LEU_817 -9.66593 1.74269 3.55235 -0.66374 0.13088 0.26799 2.52192 -2.85719 -0.01404 -0.06001 -1.77278 0.03468 0 0 0 0 0 -0.00361 0.01179 1.04184 0 -0.2531 0 0.18072 -0.24587 0.74436 -5.30706
ARG_818 -5.50862 0.62205 6.23634 -1.01081 0.17306 0.65279 3.21581 -2.98441 -0.0279 -0.15739 -3.36608 0.11451 0 0 0 -1.71536 0 0.00604 0.03917 2.16594 0 -0.09029 0 -1.2888 0.09399 0.86558 -1.96441
TYR_819 -8.42576 0.93673 5.59533 -1.11544 0.1148 0.4363 2.7921 -3.38366 -0.01242 -0.12593 -2.59913 -0.26371 0 0 0 0 0 0.0303 0.06517 0 1.84183 -0.34362 0.00597 1.2797 0.22537 0.721 -2.22505
GLN_820 -8.99616 0.99178 6.05999 -0.59032 0.04146 0.60716 3.01756 -3.22844 -0.01646 -0.13212 -2.37441 -0.23842 0 0 0 0 0 -0.04644 0.02099 0 2.80633 -0.25309 0 -0.18838 -0.06279 0.68779 -1.89398
LEU_821 -8.40779 0.90915 3.70728 -0.68409 0.26302 0.24742 2.78546 -2.78242 -0 -0 -2.74661 0.11787 0 0 0 0 0 0.08228 0.03047 0.8606 0 -0.23149 0 0.18072 -0.25061 0.46053 -5.45821
VAL_822 -5.38267 0.34725 5.1515 -0.31983 0.24041 0.07415 2.6168 -2.74862 -0.01404 -0.06001 -2.32016 -0.23795 0 0 0 0 0 -0.06193 0.0096 0.1065 0 -0.24672 0 1.9342 -0.14832 0.46419 -0.59566
VAL_823 -8.82358 1.17513 3.88646 -0.31005 0.3036 0.07247 2.82241 -3.00538 -0 -0 -1.24419 -0.36425 0 0 0 0 0 -0.04869 0.35153 0.22774 0 -0.22292 0 1.9342 -0.19286 0.65344 -2.78493
MET_824 -8.27131 1.14751 4.48697 -0.78103 0.21208 0.37145 2.51903 -2.63723 -0.00749 -0.03053 -1.68769 -0.12934 0 0 0 0 0 -0.00567 0.1096 2.74077 0 0.05755 0 0.60916 0.04523 0.75692 -0.49401
LEU_825 -6.1246 0.52225 5.10325 -0.47374 0.22179 0.11063 2.53526 -2.62363 -0 -0 -2.20727 0.23606 0 0 0 0 0 0.0796 0.08829 0.29364 0 -0.29775 0 0.18072 -0.03047 0.63062 -1.75535
ARG_826 -10.2681 1.04605 10.1627 -0.92793 0.16731 0.5992 5.02728 -4.62015 -0.00799 -0.02799 -4.63112 0.23928 0 0 0 -0.83586 0 -0.03325 0.25901 2.37964 0 -0.22405 0 -1.2888 -0.11706 0.96177 -2.14012
THR_827 -6.03039 0.76203 4.47138 -0.22098 0.3535 0.08126 2.22591 -2.45553 -0.00028 -0.00612 -1.79091 -0.23625 0 0 0 0 0 -0.04935 0.01571 0.13838 0 0.18224 2.27946 -1.0874 0.29012 0.93048 -0.14675
MET_828 -4.9234 0.41008 2.556 -0.36626 0.07919 0.24698 0.97355 -1.50567 -0.00749 -0.03053 -1.0058 -0.38984 0 0 0 0 0 -0.05212 0.05007 2.53986 0 0.19248 0 0.60916 0.15741 0.33471 -0.13161
ASP_829 -4.14313 0.3245 5.40907 -0.17726 0.06812 0.57782 2.08114 -2.52208 -0.03604 -0.10185 -1.1844 -1.05989 0 0 0 0 0 0.04587 0.00867 0 2.03134 -0.17285 0 -2.3716 1.2278 0.39093 0.39616
ASN_830 -3.34309 0.17041 3.82741 -0.17381 0.0097 0.27134 1.36443 -1.7239 -0.00799 -0.02799 -0.14212 -0.40907 0 0 0 -0.70102 0 -0.06644 0.00776 0 1.69116 0.19014 0 -0.93687 1.27521 0.63181 1.90706
VAL_831 -6.95857 1.35407 3.70179 -0.31801 0.22971 0.0735 2.3473 -2.65106 -0.03596 -0.10104 -2.23538 -0.47869 0 0 0 0 0 -0.05397 0.00576 0.13058 0 0.1903 0 1.9342 0.26835 0.66229 -1.93482
THR_832 -4.99612 0.4321 5.37215 -0.17815 0.07825 0.10355 2.54683 -2.69131 -0.00028 -0.00612 -2.91033 -0.12397 0 0 0 0 0 0.01975 2e-05 1.56449 0 0.34211 2.33195 -1.0874 0.25186 0.54892 1.59832
VAL_833 -6.9799 0.96171 2.53238 -0.36214 0.23265 0.08651 1.52814 -2.15389 -9e-05 -0.00082 -0.4685 0.01497 0 0 0 0 0 -0.08497 0.01083 0.78993 0 0.15284 0 1.9342 -0.19811 0.39544 -1.60882
PHE_834 -9.70168 2.09824 2.63639 -0.53599 0.05221 0.21682 2.57818 -2.53538 -0 -0 -1.59678 0.10888 0 0 0 0 0 0.06522 0.10779 0 3.4526 -0.19369 0 1.0402 -0.09465 0.7145 -1.58715
PHE_835 -6.80258 0.48366 3.46147 -0.99951 0.07396 0.3909 2.40591 -2.39968 -0 -0 -1.7403 0.04911 0 0 0 0 0 -0.00633 0.00845 0 1.9605 -0.26225 0 1.0402 0.03854 0.71089 -1.58709
GLY_836 -3.92464 0.17805 4.25122 -4e-05 0 0 2.14478 -2.27568 -0 -0 -2.65394 -0.42632 0 0 0 0 0 0.02511 0 0 0 0.3997 0 0.83697 0.17003 0.32814 -0.94663
LEU_837 -10.0384 1.78967 3.48086 -0.9507 0.93714 0.44021 3.04843 -3.01617 -0.00126 -0.00905 -2.14376 0.03934 0 0 0 0 0 -0.02075 0.0719 1.82289 0 -0.20481 0 0.18072 0.2072 0.51512 -3.85138
LEU_838 -7.93364 0.799 3.2009 -0.61606 0.20881 0.20848 2.64831 -2.72799 -0 -0 -2.26272 0.05413 0 0 0 0 0 -0.01726 0.31011 0.84338 0 -0.17469 0 0.18072 0.02321 0.72013 -4.53516
VAL_839 -6.73882 0.68005 4.58329 -0.31135 0.23471 0.06976 2.7961 -2.8971 -0 -0 -2.15832 -0.05707 0 0 0 0 0 0.01368 0.00043 0.05903 0 -0.30898 0 1.9342 -0.03248 0.49976 -1.63309
LEU_840 -8.1542 0.45993 4.00606 -0.67195 0.15476 0.24992 2.71644 -2.9391 -0 -0 -2.21137 0.06258 0 0 0 0 0 0.01166 0.03013 0.8822 0 -0.19922 0 0.18072 -0.06609 0.31381 -5.17373
PHE_841 -8.18166 0.65759 3.25193 -0.53043 0.44415 0.23271 2.53989 -2.70032 -0 -0 -2.3957 -0.25308 0 0 0 0 0 0.12695 0.0114 0 3.77813 0.09481 0 1.0402 -0.13149 0.58925 -1.42566
ILE_842 -8.23384 0.66637 4.34059 -0.49021 0.34863 0.10086 3.1614 -2.98767 -0.00126 -0.00905 -2.57996 -0.04622 0 0 0 0 0 -0.04794 0.05035 0.58724 0 -0.39344 0 0.73287 -0.12184 0.71241 -4.2107
PHE_843 -7.27982 0.58586 4.26175 -0.52952 0.22935 0.22008 2.58074 -2.75935 -0 -0 -2.3652 -0.19749 0 0 0 0 0 -0.00781 0.04173 0 3.62958 -0.28055 0 1.0402 -0.06362 0.62536 -0.26871
ILE_844 -9.01946 0.53453 4.35542 -0.4907 0.32867 0.09925 2.92932 -3.06375 -0 -0 -2.2972 0.05357 0 0 0 0 0 -0.06658 0.01642 0.48983 0 -0.46247 0 0.73287 -0.00963 0.51624 -5.35367
PHE_845 -8.24906 0.78616 3.71669 -0.57922 0.1123 0.24041 2.3825 -2.73452 -0 -0 -2.29177 -0.07083 0 0 0 0 0 -0.03911 0.04537 0 2.8495 0.07984 0 1.0402 -0.07573 0.30731 -2.47997
SER_846 -7.82699 1.16916 6.67367 -0.0238 0 0.05428 3.55384 -3.52962 -0 -0 -2.48287 -0.7607 0 0 0 0 0 0.03323 0.02414 0.53945 0 0.37219 0.60689 -0.77834 0.13645 0.39954 -1.83946
ILE_847 -9.43673 1.34571 4.64489 -0.50366 0.39732 0.10382 3.10085 -3.17584 -0 -0 -1.76564 -0.11131 0 0 0 0 0 -0.06871 0.0824 0.71848 0 -0.37684 0 0.73287 0.21403 0.76021 -3.33817
LEU_848 -8.66693 1.34988 4.98611 -0.45833 0.15697 0.09998 3.50644 -3.30207 -0.00549 -0.03082 -3.39055 0.2023 0 0 0 0 0 0.03874 0.12566 0.5639 0 -0.20733 0 0.18072 -0.10085 0.83292 -4.11875
GLY_849 -5.88323 0.77329 5.191 -4e-05 0 0 3.27675 -2.92953 -0 -0 -3.93923 -0.41915 0 0 0 0 0 -0.10404 0 0 0 0.40656 0 0.83697 0.08346 0.5059 -2.2013
MET_850 -9.70398 0.83286 6.40954 -0.29862 0.0498 0.04386 2.77689 -3.39525 -0.01147 -0.07062 -1.47611 -0.12296 0 0 0 0 0 0.00327 0.11173 1.43575 0 -0.16695 0 0.60916 -0.03438 0.37221 -2.63525
ASN_851 -6.10555 0.37824 5.46912 -0.20475 0.01351 0.30315 2.85297 -2.80588 -0 -0 -3.09304 -0.44391 0 0 -1.12547 0 0 0.10891 0.01283 0 2.1177 -0.04792 0 -0.93687 0.00163 0.38501 -3.12033
LEU_852 -7.80197 0.6472 2.69359 -0.48474 0.18209 0.11233 1.66989 -2.21435 -0.00235 -0.00919 -0.89707 0.22185 0 0 0 0 0 -0.04654 0.14982 0.43375 0 -0.22349 0 0.18072 0.24543 0.41295 -4.73008
PHE_853 -10.1842 1.45657 2.97937 -0.66084 0.04915 0.40907 3.46308 -2.71442 -0.0355 -0.18829 -4.55634 0.32849 0 0 0 0 0 0.06321 0.2756 0 2.09675 -0.09643 0 1.0402 0.4254 0.55175 -5.29736
GLY_854 -3.93024 0.09957 3.71692 -4e-05 0 0 1.58238 -1.87216 -0 -0 -0.66124 -0.35692 0 0 0 0 0 3.58286 0 0 0 0.01497 0 0.83697 1.47187 12.9525 17.4374
CYS_855 -5.09885 1.07926 3.73437 -0.05678 0 0.03804 1.11992 -1.70619 -0.04673 -0.31167 -0.5008 -0.27619 0 0 0 0 0 0.10659 0.05548 0.9652 0 -0.12397 0 3.6196 2.04076 13.4647 18.1027
LYS_856 -4.94518 0.91124 4.61602 -0.28168 0.02498 0.12351 2.57331 -2.11287 -0 -0 -2.67218 -0.12645 0 0 0 0 0 0.06208 0.08777 1.59089 0 -0.15166 0 -1.5107 1.50932 1.0811 0.77951
PHE_857 -9.17929 0.95245 5.58543 -0.80759 0.03013 0.3622 2.4468 -2.97981 -0 -0 -2.00614 -0.01196 0 0 -0.7308 0 0 -0.11152 0.15984 0 2.98785 0.24814 0 1.0402 0.49383 0.73263 -0.78762
CYS_858 -5.81454 0.69775 3.2544 -0.05071 0.00981 0.02164 1.27182 -1.58612 -0.06381 -0.29078 -0.30281 -0.42134 0 0 0 0 0 -0.05038 0.00627 0.46971 0 0.09485 0 3.6196 -0.18809 0.73437 1.41164
LYS_859 -3.37468 0.66191 3.22519 -0.40001 0.03845 0.21252 1.38699 -1.42684 -1e-05 -6e-05 -0.7164 -0.13681 0 0 0 0 0 0.20697 0.01035 2.16244 0 -0.07834 0 -1.5107 -0.04388 0.4239 0.641
ASN_860 -3.67769 0.43949 3.78656 -0.19572 0.03962 0.32915 1.57186 -1.84347 -0.00731 -0.03726 -0.80849 -0.57499 0 0 0 0 0 0.08775 0.0001 0 2.644 -0.56649 0 -0.93687 0.86585 1.16967 2.28577
PRO_861 -4.41223 1.21044 2.78285 -0.09396 0.0011 0.05843 1.56684 -1.39084 -0 -0 -1.09066 0.72499 0 0 0 0 0 -0.15309 0.008 0.57431 0 -0.46531 0 -2.4119 0.59253 1.17311 -1.32542
VAL_862 -3.11157 0.38411 1.48783 -0.28182 0.17991 0.04815 0.65916 -1.10771 -1e-05 -4e-05 0.28614 0.41138 0 0 0 0 0 -0.15991 0.00018 0.58541 0 0.4604 0 1.9342 -0.27612 0.25742 1.75711
ASN_863 -4.36807 0.59296 4.15829 -0.19508 0.03579 0.31553 1.46142 -2.03308 -0.00691 -0.02929 -1.17156 -0.45252 0 0 0 0 0 -0.06205 0.01447 0 1.98442 -0.47424 0 -0.93687 -0.4408 0.18447 -1.42313
ALA_864 -4.30645 0.28731 3.00665 -0.02779 0.00232 0 1.60956 -2.04269 -0 -0 -1.4418 -0.35579 0 0 0 0 0 -0.06832 0 0 0 0.47088 0 1.8394 -0.18955 0.22176 -0.99452
MET_865 -2.78108 0.09937 2.85242 -0.36887 0.07175 0.16588 1.38463 -1.33147 -0.03434 -0.12285 -1.11812 -0.39986 0 0 -1.07655 0 0 0.04069 0.0537 1.5732 0 0.05525 0 0.60916 0.65992 0.28491 0.61774
ASP_866 -5.0967 0.68274 7.71078 -0.16748 0.02077 0.52239 3.53132 -3.1374 -0.00232 -0.03171 -5.54046 -1.31497 0 0 -1.49928 -0.60146 0 -0.06848 0.01521 0 2.62245 -0.52351 0 -2.3716 0.92379 0.47685 -3.84906
GLN_867 -1.82898 0.03872 2.47119 -0.74391 0.2495 1.08032 0.70532 -1.11417 -0.00953 -0.10798 -0.96847 -2.31519 0 0 0 0 0 -0.05379 0.00273 0 2.99897 -0.08419 0 -0.18838 0.36515 0.51417 1.01147
THR_868 -4.36478 0.32823 5.36811 -0.18814 0.11295 0.07832 2.61479 -2.31641 -0 -0 -3.69839 0.0526 0 0 -0.88349 -0.60146 0 -0.04645 0.12712 0.0492 0 0.60612 2.27668 -1.0874 0.24701 0.56253 -0.76285
LYS_869 -2.41855 0.2942 4.02751 -0.27891 0.05082 0.12986 1.64165 -1.63269 -0.05233 -0.15124 -3.37183 -0.07939 0 0 0 -0.32778 0 -0.14802 0.08468 1.01156 0 0.20816 0 -1.5107 1.36777 0.8112 -0.34404
LYS_870 -3.69596 0.57131 2.5404 -0.49516 0.10587 0.36529 0.81977 -1.063 -0.0445 -0.18681 -0.47157 -0.03278 0 0 0 0 0 0.07712 0.25518 2.45531 0 0.1301 0 -1.5107 1.12815 0.84299 1.791
CYS:disulfide_871 -4.9511 0.46538 3.45886 -0.02832 0 0.0119 1.44215 -1.62387 -0 -0 -0.31333 -0.22111 0 0 0 0 -0.28083 -0.00298 0.00814 0.92912 0 -0.29851 0 3.6196 0.05466 0.54469 2.81446
GLU_872 -7.26332 0.89416 8.41144 -0.22007 0.03662 0.32611 3.33671 -3.48739 -0 -0 -3.53478 -0.44076 0 0 -1.96266 -0.36386 0 0.19378 0.06323 0 3.10164 -0.04579 0 -2.7348 -0.12077 0.34514 -3.46539
ARG_873 -7.72417 0.45524 7.12179 -0.61722 0.15064 0.3619 3.58501 -3.0014 -0.04775 -0.2342 -3.98385 0.32241 0 0 -0.61578 -1.47405 0 -0.04746 0.0284 1.89856 0 -0.1064 0 -1.2888 -0.29983 0.61964 -4.89731
LYS_874 -5.10668 0.61252 4.66569 -0.34473 0.06378 0.21047 1.89076 -2.01682 -0.00232 -0.03171 -2.8472 -0.20987 0 0 0 0 0 0.3561 0.02276 1.58587 0 0.21357 0 -1.5107 0.06793 0.90127 -1.47933
ASN_875 -8.15209 0.94584 7.2516 -0.1756 0.00757 0.24668 3.46994 -3.58913 -0.00792 -0.03483 -1.99959 -0.74648 0 0 -1.70791 0 0 -0.02546 0.06892 0 1.75655 -0.23517 0 -0.93687 0.3154 1.53154 -2.01702
PHE_876 -9.84137 1.23102 2.01488 -0.66022 0.06108 0.41875 1.70723 -2.42561 -0.01147 -0.07062 -0.90143 0.09789 0 0 -0.8218 0 0 0.01676 0.14696 0 2.00118 -0.24129 0 1.0402 0.38689 1.29807 -4.55289
ASP_877 -6.90678 0.65514 7.02129 -0.26006 0.13712 0.87827 2.48119 -2.89982 -0.02122 -0.18518 -1.67321 -3.59233 0 0 0 0 0 -0.06657 0.10157 0 2.72387 -0.37893 0 -2.3716 -0.00587 0.86083 -3.50229
SER_878 -5.74604 0.42797 5.56382 -0.0268 4e-05 0.04142 2.5858 -2.66601 -0.01466 -0.13129 -1.64072 -1.02558 0 0 0 -0.39485 0 0.03497 0.00108 0.67169 0 -0.42767 0.64552 -0.77834 -0.06036 0.88658 -2.05342
LEU_879 -6.74105 0.64915 3.26593 -0.70208 0.31711 0.30205 2.05095 -2.25674 -0 -0 -1.08184 0.05419 0 0 0 0 0 -0.04304 0.01366 1.01273 0 -0.24368 0 0.18072 0.17649 0.58279 -2.46266
LEU_880 -7.71909 0.97091 3.61192 -0.66101 0.44102 0.27038 1.97166 -2.54554 -0 -0 -0.73345 -0.12153 0 0 0 0 0 -0.00661 0.19845 1.16661 0 -0.19147 0 0.18072 -0.0905 0.4969 -2.76063
TRP_881 -11.7371 0.89416 6.26417 -1.16948 0.22899 0.4209 3.53496 -3.9408 -0 -0 -3.44129 -0.42233 0 0 0 -0.27512 0 0.11514 0.05725 0 1.59133 0.08569 0 1.6906 -0.13437 0.69121 -5.5461
ALA_882 -7.68361 0.91737 4.98088 -0.02021 0 0 3.69692 -3.47569 -0 -0 -2.71398 -0.36297 0 0 0 0 0 0.06302 0 0 0 -0.17381 0 1.8394 -0.32738 0.66349 -2.59656
LEU_883 -7.98609 0.79486 4.80017 -0.46569 0.14861 0.10538 2.96263 -3.00657 -0 -0 -2.52257 0.22019 0 0 0 0 0 0.06819 0.05749 0.36153 0 -0.27709 0 0.18072 -0.29805 0.382 -4.47429
VAL_884 -7.80565 0.80656 4.12189 -0.31778 0.2826 0.07279 2.85405 -2.84846 -0 -0 -2.49648 -0.12443 0 0 0 0 0 -0.06507 0.02186 0.05424 0 -0.32777 0 1.9342 -0.17857 0.32528 -3.69075
THR_885 -8.04495 0.53551 6.39584 -0.20116 0.07787 0.07221 3.68715 -3.56233 -0.01497 -0.14536 -3.63917 -0.06335 0 0 0 0 0 0.03437 0.01631 0.07149 0 -0.00721 2.26651 -1.0874 0.00925 0.37298 -3.22642
VAL_886 -8.69541 1.07408 3.87658 -0.33254 0.29811 0.0771 2.96442 -3.08208 -0 -0 -2.2082 -0.33156 0 0 0 0 0 0.00534 0.00649 0.1204 0 -0.24548 0 1.9342 -0.05001 0.66039 -3.92817
PHE_887 -9.57376 1.0188 3.34861 -0.758 0.02596 0.21845 3.20045 -2.92901 -0 -0 -2.11158 -0.05954 0 0 0 0 0 0.0529 0.17876 0 1.90515 -0.34941 0 1.0402 -0.12866 0.71899 -4.20169
GLN_888 -9.267 0.73609 7.82074 -0.27044 0.06632 0.22227 4.08657 -4.08085 -0.01497 -0.14536 -3.13555 -0.48956 0 0 0 -0.89351 0 0.06346 0.27348 0 2.78984 -0.15923 0 -0.18838 -0.18124 0.51354 -2.25379
ILE_889 -8.85895 1.4699 3.99411 -0.48301 0.35235 0.09067 3.05455 -2.96097 -0 -0 -1.50578 0.1172 0 0 0 0 0 -0.07036 0.11003 0.4894 0 -0.47829 0 0.73287 -0.09363 0.64604 -3.39388
LEU_890 -7.34075 0.80914 2.46753 -0.71458 0.25208 0.29135 1.90113 -2.31928 -0.00027 -0.00781 -1.62566 0.06712 0 0 0 0 0 -0.07372 0.11044 0.98174 0 -0.21822 0 0.18072 -0.04265 0.81089 -4.47081
THR_891 -7.00304 0.60415 5.65923 -0.12471 0.05082 0.07282 3.42679 -2.93013 -0 -0 -3.1744 -1.22323 0 0 -0.73342 -0.65678 0 -0.07244 0.00075 0.01457 0 -0.19556 2.38199 -1.0874 -0.34018 0.72184 -4.60832
GLN_892 -5.68207 0.53865 5.61338 -0.31189 0.07908 0.29897 2.37452 -2.44799 -0.00828 -0.03492 -2.62806 -0.76176 0 0 0 -1.00633 0 -0.11151 0.11126 0 3.38844 -0.12609 0 -0.18838 -0.23595 0.54292 -0.59601
GLU_893 -6.79853 0.65051 8.13184 -0.23703 0.05243 0.37219 3.20442 -3.28763 -0.0012 -0.00347 -3.16877 -0.48171 0 0 0 -0.65678 0 -0.05362 0.02229 0 4.23461 0.37009 0 -2.7348 0.17785 0.36859 0.16126
ASP_894 -4.07808 0.70177 5.02821 -0.1243 0.02142 0.39972 2.64144 -2.22116 -0.00802 -0.02713 -4.72994 -0.97023 0 0 0 0 0 0.1793 0.01045 0 2.76298 -0.58044 0 -2.3716 -0.07207 0.29837 -3.13931
TRP_895 -11.1868 2.02686 4.93706 -1.44567 0.22535 0.60957 2.52128 -3.16681 -0.00129 -0.00523 -0.91677 -0.23416 0 0 0 0 0 -0.01962 0.15317 0 1.7449 -0.18652 0 1.6906 -0.31295 0.46657 -3.10042
ASN_896 -7.00244 0.78688 4.18772 -0.33147 0.08007 0.63598 1.65718 -2.6843 -0 -0 -0.90625 -1.65987 0 0 0 0 0 0.01826 0.09097 0 2.93659 -0.13424 0 -0.93687 -0.32215 0.59134 -2.99259
VAL_897 -5.84543 0.38826 5.19212 -0.28839 0.13772 0.06021 2.1331 -2.81526 -0 -0 -1.61569 -0.24929 0 0 0 0 0 0.02024 0.00115 0.17607 0 -0.42575 0 1.9342 -0.21493 0.66389 -0.7478
VAL_898 -5.92607 0.44595 2.80178 -0.30167 0.1881 0.06559 1.84118 -2.20197 -0 -0 -1.51201 -0.08525 0 0 0 0 0 -0.00965 0.00156 0.03427 0 -0.34207 0 1.9342 0.03758 0.66171 -2.36679
LEU_899 -9.92391 1.51154 3.01149 -0.76033 0.66591 0.3652 2.20212 -2.8681 -0.00406 -0.03148 -1.74734 0.14011 0 0 0 0 0 0.09626 0.21589 0.77955 0 -0.18632 0 0.18072 0.0716 0.96057 -5.32058
PHE_900 -11.0938 1.66937 4.18713 -0.57918 0.41096 0.28919 3.15041 -3.31464 -0 -0 -1.7098 -0.26413 0 0 0 0 0 -0.01317 0.23108 0 3.15936 0.03828 0 1.0402 -0.0339 1.098 -1.73462
ASN_901 -6.87001 0.40366 6.66669 -0.17412 0.01573 0.25823 3.28941 -3.54879 -0.01321 -0.1696 -3.50186 -0.33582 0 0 0 -0.81224 0 0.05438 0.01835 0 1.45868 0.3083 0 -0.93687 -0.0926 0.64213 -3.33957
GLY_902 -4.79469 0.22508 4.90488 -5e-05 0 0 2.8592 -2.69779 -0 -0 -3.32448 -0.39768 0 0 0 0 0 -0.05972 0 0 0 0.23968 0 0.83697 0.5549 0.345 -1.3087
MET_903 -8.15603 0.82781 4.04747 -0.29905 0.02688 0.07547 2.00942 -2.61958 -0 -0 -1.31577 -0.06843 0 0 0 0 0 -0.0325 0.06523 1.77454 0 0.0809 0 0.60916 0.60628 0.34772 -2.02048
ALA_904 -2.91084 0.2135 2.23044 -0.02272 0 0 1.13887 -1.48938 -0.00406 -0.03145 -0.88644 -0.33207 0 0 0 0 0 -0.01105 0 0 0 -0.19597 0 1.8394 -0.14137 0.51192 -0.09123
ARG_905 -8.59725 0.70729 8.57753 -0.8716 0.33389 0.64125 2.72652 -3.87971 -0.04475 -0.24195 -3.17843 0.28299 0 0 -0.7308 -0.36386 0 -0.0194 0.83485 3.2402 0 -0.13295 0 -1.2888 -0.13037 0.82729 -1.30808
THR_906 -5.03719 0.61056 3.23671 -0.19438 0.13499 0.06885 1.7407 -1.7168 -0.01133 -0.09059 -1.4523 -0.35621 0 0 0 0 0 0.00062 0.02451 0.14322 0 -0.29084 2.3859 -1.0874 0.62703 0.74492 -0.51902
THR_907 -6.04496 1.22892 4.09242 -0.22796 0.35027 0.10918 2.85381 -2.51224 -0 -0 -1.92705 -1.51093 0 0 -0.7711 0 0 0.11165 0.07424 0.09649 0 0.30169 2.30354 -1.0874 1.32624 1.18318 -0.05002
PRO_908 -3.47622 0.69937 2.12905 -0.07044 0 0.04388 1.50034 -1.11833 -0 -0 -0.39078 0.61693 0 0 0 0 0 -0.17925 0.02386 0.39106 0 -0.483 0 -2.4119 0.65119 1.14899 -0.92526
TRP_909 -6.46391 0.82092 4.10002 -0.74703 0.16947 0.41799 2.96965 -2.41992 -0 -0 -2.34878 -0.46132 0 0 -0.7711 0 0 0.0132 0.0354 0 2.77662 0.00546 0 1.6906 -0.14121 0.29273 -0.06122
ALA_910 -7.21377 1.11137 3.20796 -0.02347 0 0 3.03573 -2.90854 -0 -0 -2.31577 -0.41607 0 0 0 0 0 0.01013 0 0 0 -0.36423 0 1.8394 -0.37988 0.29487 -4.12225
ALA_911 -4.58525 0.85386 3.12211 -0.02388 0 0 2.05486 -2.13356 -0 -0 -1.57295 -0.37545 0 0 0 0 0 -0.07295 0 0 0 -0.28033 0 1.8394 -0.73193 0.31493 -1.59113
LEU_912 -4.55038 0.31698 4.13177 -0.48075 0.17612 0.10132 2.30882 -2.24031 -0 -0 -1.88736 0.19612 0 0 0 0 0 -0.04803 0.13379 0.41678 0 -0.23072 0 0.18072 -0.32154 0.40528 -1.39141
TYR_913 -7.72943 0.54937 3.09993 -0.58865 0.14201 0.30489 2.23299 -2.48835 -0 -0 -1.62992 -0.28397 0 0 0 0 0 -0.03342 0.1874 0 3.25398 -0.04021 0.00464 1.2797 0.00826 0.42921 -1.30157
PHE_914 -9.8086 1.20272 2.92293 -0.61413 0.15873 0.31746 2.69122 -2.83975 -0.00129 -0.00523 -2.68889 0.03995 0 0 0 0 0 0.1218 0.04348 0 2.70782 -0.03337 0 1.0402 0.02593 0.63789 -4.08114
VAL_915 -6.7494 0.61626 3.87207 -0.31435 0.18418 0.07275 2.92108 -2.72425 -0 -0 -3.16579 -0.27478 0 0 0 0 0 -0.03012 0.00846 0.09699 0 -0.30184 0 1.9342 0.0038 0.78997 -3.06077
ALA_916 -4.48581 0.36567 4.46134 -0.02254 0 0 2.58467 -2.52143 -0 -0 -2.29507 -0.34186 0 0 0 0 0 0.00103 0 0 0 -0.27172 0 1.8394 -0.30225 0.52366 -0.46492
LEU_917 -7.86492 1.10047 2.91055 -0.63635 0.48085 0.27688 2.52804 -2.58501 -0 -0 -2.30904 -0.24261 0 0 0 0 0 0.00014 0.31704 1.14293 0 -0.18529 0 0.18072 -0.16527 0.78545 -4.2654
MET_918 -9.09215 0.88829 6.53619 -0.9922 0.16561 0.32227 3.2515 -3.3944 -0 -0 -2.34296 -0.35979 0 0 0 0 0 -0.01698 0.05283 3.54329 0 0.04276 0 0.60916 0.06513 0.82268 0.10124
THR_919 -6.63102 0.37173 4.73268 -0.19422 0.09521 0.06597 3.08829 -2.8349 -0.0039 -0.05426 -3.17882 -0.02489 0 0 0 0 0 0.0007 0.00124 0.05311 0 -0.00722 2.32417 -1.0874 0.17432 0.39584 -2.71336
PHE_920 -6.76639 0.44915 3.32188 -0.69109 0.07407 0.38367 2.52761 -2.47067 -0 -0 -2.36704 0.13866 0 0 0 0 0 0.16047 0.02177 0 2.1897 0.07005 0 1.0402 0.21986 0.55655 -1.14155
GLY_921 -4.17694 0.25022 4.4138 -5e-05 0 0 2.49345 -2.39529 -0 -0 -2.71773 -0.42766 0 0 0 0 0 0.04899 0 0 0 0.5786 0 0.83697 0.30075 0.5254 -0.26949
ASN_922 -6.44199 0.50606 5.86806 -0.30513 0.00613 0.56837 3.06184 -3.18698 -0.0039 -0.05426 -2.45984 -0.14412 0 0 0 0 0 0.0671 0.01319 0 2.85502 0.41029 0 -0.93687 0.41931 0.38031 0.62259
TYR_923 -10.2526 0.88713 4.43272 -0.58775 0.27879 0.28496 3.52805 -3.40521 -0 -0 -1.91363 -0.34513 0 0 0 0 0 0.04169 0.15383 0 3.34517 -0.08446 0.00027 1.2797 0.07214 0.48596 -1.79838
VAL_924 -8.00972 0.7948 3.72881 -0.30898 0.17197 0.06944 3.02527 -3.02819 -0.00358 -0.02576 -2.1919 -0.1226 0 0 0 0 0 -0.06835 0.01109 0.06417 0 -0.34963 0 1.9342 -0.11076 0.49887 -3.92084
LEU_925 -8.58956 0.91124 3.59496 -0.69653 0.29115 0.25366 2.86873 -2.83963 -0 -0 -2.77676 0.12744 0 0 0 0 0 0.11944 0.00504 0.93522 0 -0.21907 0 0.18072 -0.10116 0.42735 -5.50777
PHE_926 -9.08892 1.01637 4.71817 -0.50459 0.22176 0.1995 3.28807 -3.29937 -0.01292 -0.05834 -2.33785 -0.11832 0 0 0 0 0 -0.03823 0.00619 0 3.05061 0.00572 0 1.0402 -0.17456 0.62618 -1.46034
ASN_927 -9.48788 1.46593 6.08938 -0.16538 0.01161 0.23419 3.55657 -3.83182 -0.01487 -0.07378 -2.33809 -0.34127 0 0 0 0 0 -0.04585 0.01531 0 1.49111 0.42957 0 -0.93687 0.01075 0.83818 -3.09321
LEU_928 -9.83625 1.57822 3.668 -0.54303 0.24507 0.11006 2.912 -3.2075 -0 -0 -1.93821 0.177 0 0 0 0 0 -0.02363 0.47337 3.21401 0 -0.16904 0 0.18072 0.30124 0.92458 -1.93339
LEU_929 -8.37299 0.96094 4.22193 -0.48957 0.2486 0.11796 3.0001 -2.89631 -0.00358 -0.02576 -2.40704 0.22439 0 0 0 0 0 0.1418 0.26512 0.28886 0 -0.31398 0 0.18072 0.00489 0.84254 -4.01136
VAL_930 -7.08765 0.89168 4.16099 -0.29657 0.13439 0.06342 3.0228 -2.92883 -0.00759 -0.05065 -2.79435 -0.08322 0 0 0 0 0 -0.05625 0.0144 0.06483 0 -0.3703 0 1.9342 -0.19371 0.66613 -2.91628
ALA_931 -4.92448 0.28425 3.55602 -0.02249 0 0 2.31011 -2.33885 -0.01292 -0.05834 -2.09002 -0.3737 0 0 0 0 0 -0.01489 0 0 0 -0.40748 0 1.8394 -0.27058 0.48542 -2.03856
ILE_932 -6.5588 0.55989 4.04144 -0.49522 0.31663 0.10024 2.41271 -2.54979 -0 -0 -2.06664 0.03724 0 0 0 0 0 -0.07033 0.05591 0.48067 0 -0.47274 0 0.73287 -0.20809 0.38754 -3.29646
LEU_933 -7.97505 0.63464 4.17306 -0.61688 0.2538 0.17856 2.84136 -2.8529 -0 -0 -1.96246 -0.02767 0 0 0 0 0 0.03695 0.1187 1.35713 0 -0.31117 0 0.18072 -0.10187 0.69526 -3.37782
VAL_934 -6.17467 0.5101 4.46921 -0.2979 0.14989 0.06489 2.34476 -2.7656 -0 -0 -2.41163 -0.06396 0 0 0 0 0 -0.01904 0.02556 0.0142 0 -0.38676 0 1.9342 -0.04983 0.61393 -2.04264
GLU_935 -6.46765 0.30836 7.94995 -0.33663 0.09738 0.37159 3.16288 -3.32962 -0.01784 -0.20256 -4.11206 -0.52158 0 0 0 -1.53688 0 -0.04797 0.03002 0 3.96108 -0.20623 0 -2.7348 -0.1569 0.49889 -3.29058
GLY_936 -4.95791 0.37022 4.37673 -5e-05 0 0 2.21899 -2.50018 -0 -0 -2.38408 -0.39861 0 0 0 0 0 -0.10293 0 0 0 0.07818 0 0.83697 0.37992 0.40263 -1.6801
PHE_937 -9.42461 0.82655 5.03699 -0.64123 0.0414 0.30619 3.33741 -3.30465 -0 -0 -2.8955 0.03348 0 0 0 0 0 0.13578 0.06511 0 2.35671 0.07302 0 1.0402 0.58758 0.59123 -1.83435
GLN_938 -6.01091 0.39486 6.69216 -0.28907 0.07139 0.2281 3.47984 -3.16591 -0.00763 -0.10939 -3.90834 -0.56415 0 0 0 -0.52266 0 -0.01181 0.01508 0 2.78626 -0.24599 0 -0.18838 -0.2486 0.73529 -0.86986
GLU_939 -5.62318 0.43255 7.33488 -0.59994 0.14516 1.09579 3.33805 -3.12301 -0.00293 -0.04887 -2.52046 -0.72209 0 0 0 0 0 0.03007 0.06533 0 3.50586 -0.2901 0 -2.7348 -0.46593 0.55444 0.37084
SER_940 -4.80612 0.33701 5.77322 -0.03476 0 0.04626 2.64412 -2.65539 -0.03138 -0.28856 -1.92294 -0.82679 0 0 0 0 0 0.06517 0.17748 0.57724 0 0.21196 1.83082 -0.77834 -0.44613 0.6806 0.55346
LYS_941 -5.91207 0.58931 8.01809 -0.32935 0.03988 0.156 3.57933 -3.35933 -0.01606 -0.15265 -4.2266 -0.01908 0 0 0 -0.42767 0 0.03539 0.00465 1.78163 0 -0.03224 0 -1.5107 -0.36357 0.57281 -1.57224
GLU_942 -6.63036 0.40247 8.224 -0.61441 0.11531 1.11933 3.50177 -3.38839 -0.03259 -0.15747 -3.75647 -0.64919 0 0 0 -0.7511 0 0.0505 0.00757 0 3.60452 -0.27397 0 -2.7348 -0.49797 0.45983 -2.00143
GLU_943 -5.46808 0.26929 7.35137 -0.20456 0.01813 0.26115 3.60801 -3.20113 -0.01897 -0.16263 -4.41842 -0.5504 0 0 0 -1.71536 0 0.03486 0.07507 0 3.02778 -0.18081 0 -2.7348 -0.53739 0.47064 -4.07628
GLU_944 -4.71744 0.22919 5.58193 -0.20601 0.02099 0.27169 2.36496 -2.59913 -0.03066 -0.28749 -1.95368 -0.56932 0 0 0 0 0 -0.01168 0.0121 0 3.00734 -0.24027 0 -2.7348 -0.49285 0.33674 -2.0184
LYS_945 -5.80992 0.3887 6.77481 -0.31073 0.02809 0.13774 2.90085 -2.98611 -0.03259 -0.15747 -2.55624 0.00909 0 0 0 0 0 -0.01618 0.06334 1.76515 0 0.03042 0 -1.5107 -0.42582 0.23982 -1.46775
ARG_946 -6.38743 0.33304 8.00015 -0.44417 0.04632 0.22233 3.32963 -3.3466 -0.01997 -0.13526 -3.79524 0.33738 0 0 0 -0.7511 0 0.03391 0.06284 2.07249 0 -0.12358 0 -1.2888 -0.40835 0.31151 -1.95088
GLN_947 -4.87705 0.2558 5.73734 -0.26427 0.0507 0.20962 2.49772 -2.66994 -0.0281 -0.27554 -1.8791 -0.4836 0 0 0 0 0 0.08135 0.06386 0 2.71627 -0.07013 0 -0.18838 -0.35422 0.2977 0.82004
LEU_948 -4.94733 0.24673 5.32747 -0.47725 0.22534 0.11363 2.49036 -2.62956 -0.01784 -0.15934 -2.30572 0.21309 0 0 0 0 0 0.11292 0.03587 0.31019 0 -0.29608 0 0.18072 -0.28098 0.26737 -1.59042
GLU_949 -5.73176 0.54395 6.27258 -0.2121 0.03352 0.30009 3.02585 -3.0489 -0.01997 -0.13526 -2.62719 -0.59702 0 0 0 0 0 0.07343 0.05836 0 3.01482 -0.21428 0 -2.7348 -0.42408 0.37005 -2.0527
GLU_950 -5.54847 0.32684 6.10664 -0.21407 0.02056 0.27985 2.62746 -2.79725 -0.0135 -0.1407 -2.51338 -0.57897 0 0 0 0 0 0.04861 0.07906 0 2.99983 -0.26375 0 -2.7348 -0.55314 0.45386 -2.41531
GLU_951 -5.00901 0.26194 5.97388 -0.2078 0.02021 0.27295 2.4852 -2.72848 -0.01784 -0.15934 -2.1631 -0.57934 0 0 0 0 0 0.04485 0.02233 0 3.0123 -0.20649 0 -2.7348 -0.5498 0.401 -1.86133
ALA_952 -4.15891 0.22308 4.43136 -0.02182 0 0 2.63579 -2.45042 -0 -0 -2.39521 -0.36358 0 0 0 0 0 0.01248 0 0 0 -0.24232 0 1.8394 -0.46958 0.26866 -0.69107
MET_953 -5.90251 0.44987 5.61935 -0.22742 0.01974 0.08267 3.08774 -2.82692 -0 -0 -3.57818 -0.17444 0 0 0 0 0 -0.01767 0.52257 2.01414 0 0.07005 0 0.60916 -0.12723 0.23172 -0.14737
LYS_954 -4.85772 0.2918 5.62314 -0.30214 0.03152 0.1367 2.56505 -2.58396 -0 -0 -2.40761 0.00592 0 0 0 0 0 0.01765 0.04522 1.74482 0 0.01555 0 -1.5107 -0.1009 0.22022 -1.06545
LYS_955 -4.65603 0.22847 5.5541 -0.30286 0.03018 0.13497 2.40109 -2.53183 -0 -0 -1.98704 0.00597 0 0 0 0 0 0.02609 0.04728 1.7994 0 0.03318 0 -1.5107 -0.31507 0.16453 -0.87826
ALA_956 -3.98712 0.13692 4.64719 -0.02247 0 0 2.58259 -2.45053 -0.0183 -0.13866 -2.56291 -0.3646 0 0 0 0 0 -0.02337 0 0 0 -0.27782 0 1.8394 -0.38101 0.18373 -0.83696
THR_957 -5.05567 0.31043 6.02464 -0.20536 0.13344 0.07468 3.16417 -2.82848 -0 -0 -3.51609 -0.12423 0 0 0 0 0 0.00144 0.00229 0.07293 0 -0.00806 2.319 -1.0874 -0.21794 0.27911 -0.66111
VAL_958 -5.4946 0.42447 4.81242 -0.31069 0.19563 0.07078 2.51238 -2.61577 -0 -0 -1.87598 -0.10238 0 0 0 0 0 -0.04108 0.00277 0.05476 0 -0.25909 0 1.9342 0.00793 0.34459 -0.33965
GLU_959 -5.56944 0.40043 6.8722 -0.22398 0.02927 0.3071 2.92318 -3.10942 -0.02408 -0.22802 -2.89618 -0.60954 0 0 0 -0.63953 0 -0.03864 0.11954 0 3.05912 -0.26438 0 -2.7348 -0.32128 0.46597 -2.48249
GLU_960 -6.1969 0.26493 7.81017 -0.57993 0.06785 1.03605 3.34411 -3.36874 -0 -0 -3.85471 -0.61662 0 0 0 -0.60469 0 0.01715 0.00921 0 3.45221 -0.24251 0 -2.7348 -0.52208 0.48469 -2.23461
GLU_961 -6.39476 0.26719 8.2762 -0.42998 0.04673 0.83929 3.3866 -3.53808 -0 -0 -4.91137 -0.45063 0 0 0 -0.60322 0 0.06422 0.01292 0 3.34983 -0.28282 0 -2.7348 -0.49778 0.3493 -3.25117
GLU_962 -7.06793 0.25911 8.08656 -0.21663 0.03063 0.30843 2.97149 -3.62013 -0.01912 -0.1629 -2.23171 -0.61335 0 0 0 0 0 0.02319 0.00953 0 3.04938 -0.19839 0 -2.7348 -0.4841 0.26267 -2.34808
ARG_963 -6.77023 0.43954 8.7928 -0.72748 0.11062 0.46526 3.79969 -3.87832 -0.02756 -0.21924 -4.66237 0.34756 0 0 0 -1.24422 0 0.02861 0.19567 1.43954 0 -0.0607 0 -1.2888 -0.39385 0.33424 -3.31925
LYS_964 -5.87171 0.24796 7.83073 -0.46195 0.14235 0.23181 3.39427 -3.2183 -0 -0 -4.5942 0.1049 0 0 0 -0.60322 0 0.01701 0.02891 2.56298 0 0.02426 0 -1.5107 -0.35234 0.37662 -1.65062
ARG_965 -8.79672 0.4474 8.64409 -0.69784 0.1441 0.43771 3.1956 -3.81524 -0.00609 -0.08163 -2.21487 0.35608 0 0 0 0 0 0.00943 0.6048 1.45665 0 -0.03579 0 -1.2888 -0.30028 0.35873 -1.58267
GLU_966 -4.69955 0.15091 5.52054 -0.21469 0.02956 0.29987 2.3582 -2.5513 -0.01423 -0.14571 -2.29878 -0.59509 0 0 0 0 0 -0.04747 0.00937 0 3.00521 -0.24946 0 -2.7348 -0.40413 0.32022 -2.26132
LEU_967 -5.8807 0.47675 5.04656 -0.6985 0.2413 0.27462 2.83923 -2.66139 -0 -0 -2.81536 0.12417 0 0 0 0 0 -0.01277 0.00525 0.82875 0 -0.21792 0 0.18072 -0.31173 0.34186 -2.23917
GLU_968 -5.33177 0.18742 7.81425 -0.20826 0.01887 0.2692 4.08743 -3.32186 -0 -0 -6.18771 -0.57224 0 0 0 -0.89695 0 -0.02415 0.08688 0 3.06774 -0.27647 0 -2.7348 -0.31915 0.34987 -3.9917
LEU_969 -7.48766 0.40917 4.38187 -0.45164 0.13855 0.09583 2.66459 -2.7648 -0 -0 -1.75054 0.20387 0 0 0 0 0 0.12117 0.10282 0.45996 0 -0.25136 0 0.18072 -0.40198 0.34115 -4.0083
PHE_970 -6.09129 0.43015 4.4021 -1.02254 0.09258 0.37043 2.86183 -2.71513 -0 -0 -2.69831 -0.00581 0 0 0 0 0 0.05239 0.22536 0 1.76344 -0.40806 0 1.0402 -0.06916 0.34524 -1.42657
LEU_971 -6.06937 0.41988 4.47906 -0.50011 0.231 0.12646 2.28723 -2.6245 -0.01169 -0.08361 -2.23965 0.22169 0 0 -0.58432 0 0 0.12252 0.01136 0.30263 0 -0.28283 0 0.18072 -0.13523 0.42203 -3.72671
ALA_972 -4.84726 0.30031 4.00628 -0.02016 0 0 1.88161 -2.52792 -0.02327 -0.12445 -1.14787 -0.35279 0 0 0 0 0 -0.0283 0 0 0 -0.01408 0 1.8394 -0.17259 0.41801 -0.81307
LYS_973 -4.06286 0.25186 3.823 -0.30907 0.03119 0.14107 1.48683 -1.83837 -0.02713 -0.17262 -0.87399 -0.01483 0 0 0 0 0 -0.04744 0.02279 1.77195 0 -0.04968 0 -1.5107 -0.24388 0.29476 -1.32712
ALA_974 -2.86343 0.23639 1.71374 -0.02856 0.00826 0 1.22712 -1.37768 -0 -0 -1.50174 -0.415 0 0 0 0 0 -0.00951 0 0 0 0.03241 0 1.8394 -0.56857 0.46365 -1.24352
SER_975 -2.38554 0.14028 3.50914 -0.02308 0 0.02777 1.73065 -1.57833 -0.00242 -0.03935 -2.45373 -0.76243 0 0 -0.71738 0 0 -0.04248 0.00081 0.51151 0 -0.09718 1.74541 -0.77834 1.08433 0.48132 0.35097
SER_976 -2.11695 0.21665 3.31679 -0.02674 0 0.06382 1.50887 -1.45801 -0.01169 -0.08361 -1.38133 -0.28271 0 0 -0.78 0 0 0.00407 7e-05 0.06743 0 -0.51739 0.60133 -0.77834 1.24469 0.22169 -0.19138
SER_977 -2.92379 0.43232 3.83014 -0.02959 0.01529 0.02913 1.70998 -1.71787 -0 -0 -0.98548 -0.11133 0 0 0 0 0 -0.07343 0.00875 0.07884 0 0.09518 0.60134 -0.77834 -0.05233 0.09683 0.22564
SER_978 -3.47183 0.39905 3.54337 -0.0287 0 0.04637 1.11704 -1.76431 -0.02406 -0.18479 -0.42753 -1.04971 0 0 0 0 0 -0.08586 0.00205 0.16658 0 -0.20734 0.658 -0.77834 -0.25183 0.23603 -2.1058
THR_979 -2.00853 0.36154 2.37901 -0.12826 0.08058 0.06713 0.8151 -1.20006 -0 -0 0.10369 -0.94464 0 0 0 0 0 -0.00217 0.00028 0.06661 0 -0.05305 2.26006 -1.0874 -0.53517 0.24135 0.41606
TYR_980 -6.46326 0.73528 4.97469 -0.93995 0.15126 0.54509 2.15519 -2.37897 -0.01618 -0.16455 -1.82862 -0.28796 0 0 -0.24376 0 0 -0.03289 0.03836 0 4.24019 -0.12483 0.00125 1.2797 -0.42949 0.22016 1.43069
LEU_981 -5.40411 0.42542 2.59116 -0.59269 0.19417 0.15867 1.201 -1.94876 -0.02069 -0.12327 -0.28708 0.27363 0 0 0 0 0 0.09947 0.03903 0.51303 0 -0.25481 0 0.18072 -0.33364 0.32997 -2.95879
ASN_982 -5.55874 0.4527 5.30358 -0.26446 0.05333 0.46654 2.09321 -2.51472 -0 -0 -0.72445 -0.87141 0 0 0 -0.62513 0 -0.07771 0.00839 0 1.96585 -0.47655 0 -0.93687 -0.16392 0.52155 -1.34881
GLN_983 -4.40678 0.19994 4.48677 -0.69351 0.10708 0.48451 2.06951 -2.27811 -0.02376 -0.1111 -3.24918 -0.27916 0 0 -1.63908 0 0 -0.10718 0.28606 0 2.69574 0.10619 0 -0.18838 -0.15522 0.53924 -2.15643
LYS_984 -6.58966 0.36838 5.40249 -0.37859 0.04683 0.20411 2.7782 -2.32628 -0 -0 -1.35589 0.48086 0 0 -1.03684 -0.33102 0 -0.04944 0.09182 2.90137 0 0.00145 0 -1.5107 -0.38614 0.32123 -1.36782
SER_985 -1.92355 0.06897 2.07657 -0.03079 0.00026 0.0518 0.61764 -0.88095 -0.00911 -0.14869 0.3402 -1.08148 0 0 0 0 0 -0.03001 0.00316 0.31435 0 -0.26624 0.63627 -0.77834 -0.65164 0.19144 -1.50015
SER_986 -2.62829 0.45854 2.62819 -0.02743 0.0001 0.0229 0.61799 -1.10574 -0.01521 -0.23032 0.67404 -0.2101 0 0 0 0 0 -0.01896 4e-05 0.43117 0 -0.00398 0.60214 -0.77834 -0.69113 0.63886 0.36447
PRO_987 -3.62232 0.41873 2.11884 -0.20563 0.01093 0.15198 1.28706 -1.07368 -0 -0 -0.62304 -0.03726 0 0 0 0 0 0.16123 0.00366 0.34154 0 -0.81566 0 -2.4119 -0.51022 0.75603 -4.04971
THR_988 -3.60503 0.12044 1.72264 -0.1643 0.03791 0.13495 0.57613 -1.06867 -0 -0 0.02796 -1.8411 0 0 0 0 0 0.0191 0.00762 0.29219 0 0.08986 2.30609 -1.0874 0.755 0.82096 -0.85565
TYR_989 -3.95168 0.2007 2.20107 -0.9754 0.08949 0.59596 1.06812 -1.29262 -0 -0 -0.52643 -0.38746 0 0 0 0 0 0.01113 0.07039 0 1.61221 -0.28176 0.00165 1.2797 1.00421 0.83232 1.5516
TYR_990 -3.48968 0.31898 1.57301 -1.04169 0.14297 0.58562 0.62929 -1.17101 -0.00805 -0.0496 -0.4869 -0.35445 0 0 0 0 0 -0.00093 1e-05 0 1.64587 -0.4439 0.00297 1.2797 -0.03769 0.26467 -0.64082
SER_991 -1.62497 0.18832 1.77749 -0.0281 0.0002 0.02335 0.55206 -0.88916 -0 -0 -0.17856 -0.25908 0 0 0 0 0 -0.06356 0.0039 0.42783 0 0.03397 0.60038 -0.77834 -0.42003 0.13893 -0.49535
TYR_992 -2.60448 0.16919 2.23945 -0.799 0.04547 0.11727 0.74822 -1.22979 -0 -0 0.08282 -0.34821 0 0 0 0 0 -0.09465 0 0 1.93035 0.03858 0.00324 1.2797 -0.58188 0.10524 1.10151
ASN_993 -2.47243 0.15757 2.12141 -0.18598 0.01399 0.27776 0.60058 -1.16625 -0.00805 -0.0496 0.33708 -0.438 0 0 0 0 0 -0.06785 0.00144 0 2.65435 -0.19136 0 -0.93687 -0.27182 0.12455 0.50052
ARG_994 -2.38939 0.09112 3.5566 -0.50568 0.05952 0.27933 1.74634 -1.39893 -0.0078 -0.05605 -2.94547 0.39818 0 0 0 -1.50354 0 0.02408 0.02708 2.13045 0 -0.1608 0 -1.2888 0.0859 0.27506 -1.58279
GLY_995 -1.03391 0.19693 1.22062 -0.00071 0 0 0.27931 -0.52707 -0 -0 -0.07118 -0.19963 0 0 0 0 0 -0.13239 0 0 0 -0.52979 0 0.83697 0.41591 0.66406 1.11913
PRO_996 -0.91848 0.18329 0.91953 -0.20369 0.00562 0.14791 0.08823 -0.40476 -0 -0 0.05882 -0.00535 0 0 0 0 0 -0.00575 0.00632 0.40497 0 -0.90111 0 -2.4119 0.14957 0.68755 -2.19924
GLY_997 -1.44012 0.09088 1.16216 -0.0003 0 0 0.25723 -0.67425 -0 -0 -0.25104 -0.19605 0 0 0 0 0 -0.07194 0 0 0 -0.17388 0 0.83697 -0.21036 0.24133 -0.42939
ASN_998 -3.87855 0.51944 4.0567 -0.22464 0.00826 0.32906 2.52166 -2.12808 -0 -0 -2.13746 -0.48424 0 0 -1.20816 0 0 0.04243 0.02961 0 2.98621 0.17799 0 -0.93687 -0.06999 0.13618 -0.26046
PHE_999 -4.87811 0.42058 3.67655 -0.99165 0.07216 0.42553 1.78452 -1.97596 -0.01878 -0.14195 -1.24724 0.05659 0 0 0 0 0 -0.04571 0.04664 0 1.81022 -0.27816 0 1.0402 0.11881 0.15167 0.02592
GLN_1000 -5.20564 0.35592 6.1954 -0.86115 0.17199 0.93965 2.7126 -2.83516 -0 -0 -2.67665 -0.97649 0 0 -1.20816 -0.63044 0 -0.05875 0.01227 0 2.90628 -0.25612 0 -0.18838 -0.02358 0.27409 -1.35231
ALA_1001 -4.29435 0.34796 4.38528 -0.02167 0 0 2.61894 -2.45355 -0 -0 -1.70121 -0.35154 0 0 0 0 0 -0.00725 0 0 0 -0.23494 0 1.8394 -0.42716 0.32164 0.02157
PHE_1002 -6.70959 0.6715 5.18107 -0.55466 0.02455 0.24365 2.89144 -3.00456 -0 -0 -2.48658 0.04902 0 0 0 0 0 0.0059 0.00251 0 2.92597 -0.05306 0 1.0402 -0.30724 0.28266 0.20278
GLN_1003 -6.84585 0.44231 6.3787 -0.71224 0.13951 0.77681 2.72932 -2.99741 -0.01878 -0.14206 -2.57504 -0.36487 0 0 0 0 0 0.07958 0.02483 0 2.83133 -0.19569 0 -0.18838 -0.23533 0.39231 -0.48095
ASP_1004 -5.63969 0.27638 7.16798 -0.10708 0.00974 0.32484 3.24784 -3.27664 -0 -0 -3.90673 -0.32522 0 0 0 -0.63044 0 0.05753 0.01039 0 1.72737 0.24018 0 -2.3716 -0.26724 0.32863 -3.13376
VAL_1005 -7.73368 0.86066 5.1146 -0.32115 0.23947 0.07315 2.96486 -3.18092 -0 -0 -2.37352 -0.18545 0 0 0 0 0 -0.00872 0.00621 0.07461 0 -0.32291 0 1.9342 -0.16223 0.30985 -2.71096
TYR_1006 -6.0202 0.2137 5.40267 -0.92536 0.08103 0.35522 2.34148 -2.74621 -0 -0 -1.18962 -0.30242 0 0 0 0 0 -0.01053 0.00133 0 1.81461 -0.44949 0 1.2797 0.01218 0.28789 0.14601
GLN_1007 -5.77224 0.6872 5.12357 -0.63898 0.08236 0.64874 2.52361 -2.70502 -0.02344 -0.19067 -1.95485 -0.28226 0 0 0 0 0 -0.03037 0.02391 0 2.94946 -0.11742 0 -0.18838 -0.06375 0.39089 0.46237
MET_1008 -4.47038 0.37535 3.747 -0.33791 0.06037 0.10062 1.89335 -1.97942 -0.00548 -0.0746 -1.09633 -0.06919 0 0 0 0 0 -0.07536 0.03315 1.78267 0 -0.12833 0 0.60916 -0.25132 0.41007 0.52342
ARG_1009 -8.5891 0.91569 9.11577 -0.87441 0.28119 0.53062 3.16541 -3.99686 -0.01676 -0.13576 -4.76904 0.21034 0 0 0 -0.89135 0 0.03325 0.13661 2.49214 0 -0.09088 0 -1.2888 -0.36924 0.68093 -3.46025
TYR_1010 -6.6541 0.87432 4.24016 -0.8429 0.34969 0.32546 2.39355 -2.42854 -0 -0 -0.65498 -0.53195 0 0 0 0 0 -0.0581 0.07742 0 3.04974 0.03156 0.00095 1.2797 -0.38685 0.99945 2.06459
SER_1011 -4.47322 0.55475 2.79542 -0.03282 0.00353 0.05663 0.94231 -1.70831 -0.02136 -0.12998 -1.02814 -1.01385 0 0 0 -0.57585 0 0.03901 0.00455 0.36392 0 -0.24314 0.60134 -0.77834 -0.44913 0.57421 -4.51847
VAL_1012 -6.52978 1.22282 1.91443 -0.29297 0.24765 0.06392 1.30564 -2.0491 -0 -0 -0.39717 -0.08726 0 0 0 0 0 0.10926 0.03904 0.12258 0 -0.49642 0 1.9342 -0.55271 0.92162 -2.52425
PRO_1013 -4.5369 0.65922 1.61853 -0.12139 0.00098 0.08958 0.966 -0.83908 -0 -0 -0.92111 0.25327 0 0 0 0 0 -0.05019 0.0226 0.14897 0 -1.12283 0 -2.4119 -0.61414 0.9324 -5.92599
THR_1014 -1.91589 0.1411 1.0055 -0.17374 0.10289 0.0642 0.27257 -0.61153 -0 -0 -0.11185 -0.21556 0 0 0 0 0 -0.05796 0.00041 0.04687 0 0.04158 2.32397 -1.0874 -0.55678 0.2726 -0.45904
SER_1015 -2.42932 0.50135 2.59875 -0.03082 0.00195 0.05477 0.63379 -1.1931 -0.01806 -0.09761 0.67198 -0.83714 0 0 0 0 0 -0.05349 0.00083 0.11591 0 -0.11868 0.60018 -0.77834 0.83899 0.83751 1.29944
PRO_1016 -2.48328 0.40379 1.89305 -0.06784 0 0.04241 0.15098 -0.74465 -0 -0 0.26212 0.58847 0 0 0 0 0 -0.19263 0.03622 0.20477 0 -0.52724 0 -2.4119 1.11359 1.12002 -0.61212
ASP_1017 -1.80251 0.12808 2.40442 -0.11964 0.01656 0.37487 0.32283 -1.00624 -0 -0 0.00377 -0.27257 0 0 0 0 0 0.1033 0.00743 0 3.91444 -0.33057 0 -2.3716 0.76858 0.46358 2.60472
ASP_1018 -3.05817 0.25401 4.86072 -0.22761 0.06113 0.74938 1.028 -1.95439 -0.03482 -0.23337 -2.04593 -1.10478 0 0 0 -0.21147 0 -0.03704 0 0 2.25314 -0.90702 0 -2.3716 1.01314 0.29899 -1.66768
GLU_1019 -3.45503 0.19003 3.95782 -0.36674 0.09502 0.52059 0.93545 -1.56631 -0.00623 -0.08673 -1.16365 -0.47352 0 0 0 0 0 0.00325 0.00448 0 3.15492 0.07852 0 -2.7348 0.42879 0.39135 -0.09279
GLU_1020 -4.11048 0.28076 4.51302 -0.35256 0.06916 0.63591 2.1894 -1.8572 -0.01538 -0.06222 -2.67004 -0.77861 0 0 -0.65208 0 0 -0.00191 0.03924 0 3.04971 0.09105 0 -2.7348 0.11714 0.26602 -1.98387
GLU_1021 -2.09218 0.30403 2.92494 -0.31695 0.06557 0.40951 1.01678 -1.29209 -0.02317 -0.11808 -1.11434 -0.29838 0 0 0 -0.39943 0 -0.07835 0.01144 0 2.77792 -0.05557 0 -2.7348 -0.25176 0.1909 -1.07404
GLY_1022 -2.51897 0.22245 1.72416 -6e-05 0 0 0.78828 -1.04883 -0 -0 -0.46053 -0.37821 0 0 0 0 0 -0.14073 0 0 0 -1.49124 0 0.83697 -0.76363 0.16152 -3.06881
GLU_1023 -6.12596 0.59816 7.58095 -0.27498 0.0689 0.33924 3.10725 -3.00121 -0 -0 -4.17202 -0.22936 0 0 -0.65208 -0.67989 0 -0.02016 0.14087 0 3.0124 -0.03799 0 -2.7348 -0.73826 0.23509 -3.58385
LYS_1024 -2.36852 0.05798 2.11726 -0.49982 0.14229 0.2865 0.26032 -0.86215 -0 -0 0.15851 0.07214 0 0 0 0 0 -0.05765 0.00844 2.38327 0 0.09383 0 -1.5107 -0.27746 0.24681 0.25104
SER_1025 -1.24007 0.0246 1.813 -0.02615 0 0.06011 0.43177 -0.78816 -0.01332 -0.05819 -0.38743 -0.50774 0 0 0 0 0 -0.0108 0.03753 0.21185 0 -0.39091 0.60243 -0.77834 -0.32982 0.15001 -1.19963
SER_1026 -2.65517 0.17039 2.81445 -0.03581 0 0.06686 1.35305 -1.28533 -0.01642 -0.11606 -1.0786 -0.20745 0 0 0 -0.70703 0 0.02677 0.02777 0.22025 0 -0.38621 1.71964 -0.77834 -0.56529 0.30979 -1.12276
GLN_1027 -3.69522 0.25946 2.79161 -0.69571 0.14016 0.73439 0.65396 -1.45119 -0.01332 -0.05819 0.31519 -0.77468 0 0 0 0 0 0.10983 0.0845 0 2.36104 -0.0087 0 -0.18838 -0.05908 0.49256 0.99821
GLN_1028 -3.10063 0.11556 3.1202 -0.64965 0.07036 0.67881 1.14265 -1.37772 -0.01152 -0.06703 -1.00604 -0.36161 0 0 0 -0.70703 0 0.03093 0.00332 0 2.69637 -0.20594 0 -0.18838 0.05179 0.3057 0.54015
GLN_1029 -2.9627 0.16472 3.65533 -0.32081 0.0404 0.17952 1.51585 -1.66122 -0.00512 -0.05571 -1.25266 -0.044 0 0 -0.35969 0 0 -0.01837 0.02137 0 3.02325 0.01233 0 -0.18838 -0.34787 0.14128 1.53753
SER_1030 -2.05426 0.10027 2.20904 -0.02696 0 0.02205 0.60233 -1.08393 -0.00022 -0.00668 -0.34085 -0.29732 0 0 0 0 0 0.01501 0.00411 0.43563 0 -0.04673 0.60033 -0.77834 -0.42437 0.11407 -0.95684
PHE_1031 -4.83157 0.38012 1.73003 -0.54363 0.10597 0.21418 0.95781 -1.16688 -0 -0 -0.08836 0.19535 0 0 0 0 0 -0.00888 0.21354 0 2.94825 -0.12902 0 1.0402 -0.4556 0.40476 0.96626
LEU_1032 -5.05198 0.40053 3.58726 -0.46157 0.25256 0.11813 2.04713 -1.89577 -0 -0 -0.7255 0.00963 0 0 0 0 0 0.09076 0.25751 1.47548 0 -0.04469 0 0.18072 -0.21909 0.68105 0.70215
THR_1033 -2.32907 0.28301 2.48801 -0.12131 0.05905 0.05982 1.38948 -1.25506 -0 -0 -1.66252 -1.08724 0 0 0 0 0 0.03892 0.01567 0.10024 0 0.07912 2.27716 -1.0874 -0.08345 0.45394 -0.38163
ARG_1034 -4.07273 0.50295 3.49022 -0.5688 0.0885 0.32562 1.14287 -1.62847 -7e-05 -0.00325 -0.1229 0.56383 0 0 0 0 0 -0.06325 0.14242 2.13635 0 -0.10571 0 -1.2888 -0.31746 0.25156 0.47288
ARG_1035 -10.7017 1.1116 8.22308 -0.46365 0.05899 0.26031 4.02235 -3.95872 -0.0096 -0.05653 -2.54137 0.15378 0 0 -0.35969 0 0 -0.02123 0.09146 1.88368 0 -0.01359 0 -1.2888 -0.4192 0.31443 -3.7144
THR_1036 -2.47366 0.22265 2.78811 -0.13109 0.0435 0.0729 1.39385 -1.41995 -0 -0 -1.54637 -0.21009 0 0 0 0 0 -0.04651 0.02116 0.02566 0 -0.21217 4.13258 -1.0874 -0.45523 0.29492 1.41287
GLY_1037 -2.06404 0.38767 3.16787 -0.0002 0 0 1.55538 -1.49924 -0.03322 -0.21192 -0.69436 -0.17101 0 0 0 0 0 -0.01469 0 0 0 -1.29803 0 0.83697 0.06095 0.39811 0.42024
SER_1038 -2.69221 0.25852 3.09526 -0.02938 0 0.04769 1.26662 -1.37744 -0.01899 -0.16702 -1.31994 -0.95774 0 0 0 0 0 0.0281 0.00535 0.14587 0 -0.34962 0.62934 -0.77834 0.17154 0.62046 -1.42196
PHE_1039 -6.1472 0.88082 2.96344 -0.95023 0.06931 0.36428 1.10707 -1.80617 -0 -0 -0.04491 0.03526 0 0 0 0 0 0.00796 0.04569 0 1.8551 -0.19971 0 1.0402 -0.0445 0.47254 -0.35106
ASN_1040 -3.12108 0.26546 3.48359 -0.2035 0.0714 0.33152 1.19563 -1.73409 -0.02369 -0.15864 -1.17481 -0.49228 0 0 0 0 0 -0.01594 0.04702 0 2.15586 -0.56763 0 -0.93687 -0.20553 0.38711 -0.69646
ARG_1041 -3.07092 0.21395 3.74075 -0.67723 0.09574 0.46749 1.51582 -1.62313 -0.01899 -0.16702 -1.63665 0.70486 0 0 0 0 0 -0.07616 0.06934 1.97124 0 -0.01345 0 -1.2888 -0.63455 0.33195 -0.09573
HIS_D_1042 -3.44726 0.28039 3.83528 -0.46944 0.02335 0.31911 1.33673 -1.71687 -0 -0 -1.31345 -0.23746 0 0 -0.91001 0 0 -0.0346 0.16917 0 1.65624 -0.08049 0 -0.45461 -0.56534 0.18904 -1.42022
HIS_1043 -3.82652 0.30674 3.50483 -0.39143 0.00315 0.4283 1.29365 -1.60079 -0 -0 -0.38648 -0.36327 0 0 -0.91001 0 0 -0.03785 0.04157 0 2.37404 0.014 0 -0.45461 -0.42956 0.35127 -0.08297
LEU_1044 -1.66768 0.51613 1.86126 -0.67883 0.17846 0.27527 0.46621 -0.7635 -0 -0 0.51997 0.0799 0 0 0 0 0 0.74454 0.07531 0.78124 0 -0.19125 0 0.18072 1.06039 1.65104 5.08917
PRO_1045 -3.48313 0.69768 2.39601 -0.13731 0.00226 0.09923 0.42217 -0.92023 -0 -0 -0.29897 0.18111 0 0 0 0 0 -0.07205 0.00905 0.21695 0 -0.9533 0 -2.4119 0.82001 1.69169 -1.74074
LYS_1046 -2.33334 0.23214 1.88277 -0.32944 0.03625 0.12353 0.12141 -0.78678 -0 -0 -0.03276 0.08924 0 0 0 0 0 0.00744 0.07855 2.28789 0 0.00874 0 -1.5107 -0.46595 0.38516 -0.20585
ALA_1047 -2.21927 0.15475 1.27338 -0.02191 0 0 0.2599 -0.84259 -0 -0 -0.27009 -0.43832 0 0 0 0 0 0.00892 0 0 0 -0.55062 0 1.8394 -0.08209 0.18765 -0.7009
ILE_1048 -1.59853 0.07675 0.94372 -0.48434 0.33441 0.11719 0.07436 -0.58289 -0 -0 0.01191 -0.15409 0 0 0 0 0 -0.02377 0.00941 0.32826 0 -0.49125 0 0.73287 -0.16649 0.27204 -0.60045
ASN_1049 -3.97989 0.45316 2.23506 -0.17833 0.02725 0.26885 0.37735 -1.38158 -0.00207 -0.06057 -0.08976 -0.22438 0 0 0 0 0 -0.00465 0.10406 0 1.74534 0.12984 0 -0.93687 0.33994 0.97613 -0.20113
PRO_1050 -2.79517 0.50619 1.62562 -0.19081 0.00222 0.13288 0.34595 -0.72085 -0 -0 -0.12196 0.11978 0 0 0 0 0 0.08241 0.00048 0.39894 0 -0.93805 0 -2.4119 0.31494 0.92755 -2.72178
ASN_1051 -2.28867 0.16101 2.31907 -0.25223 0.05738 0.39934 0.99222 -1.12069 -0 -0 -0.27026 -0.79737 0 0 -0.95808 0 0 0.07463 0.04482 0 2.08766 -0.23558 0 -0.93687 -0.11211 0.31376 -0.52197
LEU_1052 -5.52829 0.59233 2.52114 -0.52634 0.31732 0.152 1.41639 -1.80312 -0 -0 -0.50278 0.13965 0 0 0 0 0 0.05132 0.07494 0.07502 0 -0.10996 0 0.18072 -0.23127 0.39061 -2.79031
ASN_1053 -2.81149 0.21237 3.17349 -0.23791 0.00753 0.43654 1.43423 -1.51524 -0.00234 -0.0158 -1.0157 -0.47796 0 0 -0.95808 -0.75053 0 -0.0723 0.0998 0 2.69164 0.07195 0 -0.93687 -0.39743 0.3159 -0.74822
PHE_1054 -3.77407 0.29626 2.71922 -1.09002 0.12972 0.60151 0.86633 -1.4355 -0.00234 -0.0158 -0.94474 -0.12752 0 0 -0.41404 0 0 0.00874 0.15517 0 1.57028 -0.60382 0 1.0402 -0.23055 0.21026 -1.04071
ARG_1055 -3.00299 0.16826 3.17726 -0.96329 0.27533 0.72672 1.21229 -1.51019 -0 -0 -1.16271 -0.08417 0 0 -0.41404 -0.75053 0 0.09569 0.03978 2.03256 0 -0.2162 0 -1.2888 -0.21607 0.33364 -1.54746
LEU_1056 -1.62119 0.04321 1.83852 -0.46904 0.22595 0.08299 0.58273 -0.83916 -0 -0 -0.82222 0.34639 0 0 -0.23599 0 0 -0.07354 0.02113 0.77255 0 -0.08941 0 0.18072 -0.42338 0.33228 -0.14744
ASP_1057 -3.44835 0.3565 4.73789 -0.10534 0.00302 0.30579 2.45269 -2.02353 -0 -0 -4.11007 -1.12796 0 0 -1.42957 -0.87622 0 -0.01662 0.03999 0 2.40023 -0.33883 0 -2.3716 -0.46714 0.43367 -5.58546
ARG_1058 -2.26483 0.28119 3.17903 -0.65235 0.09609 0.4467 1.35998 -1.37528 -0.03032 -0.16138 -1.87379 -0.11977 0 0 -1.10009 0 0 -0.00863 0.19313 2.19514 0 -0.16169 0 -1.2888 -0.10125 0.62916 -0.75777
HIS_D_1059 -3.2341 0.12633 4.25104 -0.38848 0.0061 0.44152 1.988 -1.88971 -0.03032 -0.16138 -1.60493 0.06322 0 0 -0.56547 -0.87622 0 0.01865 0.00333 0 2.87021 0.02007 0 -0.45461 -0.09597 0.4216 0.90888
THR_1060 -1.71758 0.21798 1.79738 -0.1228 0.0842 0.05951 0.65455 -0.90937 -0.00839 -0.09963 -0.93837 -0.95967 0 0 0 0 0 -0.03172 0.0008 0.14646 0 -0.23457 2.28344 -1.0874 -0.35761 0.32665 -0.89614
SER_1061 -2.02059 0.18506 2.01524 -0.0319 0.01441 0.02992 0.91305 -1.03717 -0.00942 -0.10387 -0.49228 -0.3037 0 0 0 0 0 0.01419 0.01867 0.24822 0 0.33208 0.62244 -0.77834 0.30893 0.31939 0.24433
LEU_1062 -2.79822 0.31013 2.13502 -0.52609 0.21677 0.15732 1.04536 -1.23806 -0.0208 -0.15722 -0.95096 0.07582 0 0 0 0 0 0.01075 0.03051 0.50717 0 -0.02072 0 0.18072 0.70775 0.29086 -0.04389
ILE_1063 -4.7171 0.44118 2.35563 -0.53614 0.38485 0.11328 1.15319 -1.54057 -0.00103 -0.00424 -1.17382 -0.17204 0 0 0 0 0 -0.03499 0.01549 1.30656 0 -0.41472 0 0.73287 0.13292 0.52911 -1.42958
LEU_1064 -7.14518 1.47829 3.69068 -0.45919 0.23285 0.07868 2.60605 -2.31387 -0 -0 -1.55418 0.32451 0 0 0 0 0 0.0563 0.00056 0.32468 0 -0.115 0 0.18072 -0.3296 1.45603 -1.48766
PRO_1065 -2.5592 0.61847 1.51438 -0.0764 0 0.04632 0.51041 -0.66571 -0 -0 0.32287 0.57118 0 0 0 0 0 -0.19881 0.00945 0.36064 0 -0.77503 0 -2.4119 -0.10214 1.36537 -1.4701
GLN_1066 -3.9165 0.45658 3.31961 -0.65257 0.11463 0.98706 0.95118 -1.57217 -0.00548 -0.0746 -0.75906 -1.07315 0 0 0 -0.57585 0 0.04096 0.01149 0 3.92108 -0.05051 0 -0.18838 0.99012 0.54476 2.4692
MET_1067 -2.83815 0.20619 1.54522 -0.59656 0.23168 0.16653 0.7196 -1.08393 -0.0005 -0.01386 -0.51735 -0.50832 0 0 0 0 0 -0.03325 0.03615 1.01519 0 0.34356 0 0.60916 1.14164 0.60649 1.02947
VAL_1068 -6.66435 0.86109 2.83472 -0.28407 0.20041 0.06789 2.04577 -2.26027 -0.0208 -0.15722 -0.57174 -0.41858 0 0 0 0 0 0.00571 0.01478 0.17695 0 -0.4974 0 1.9342 0.2544 0.65866 -1.81987
SER_1069 -3.07788 0.41342 2.13041 -0.03106 0.00113 0.05283 0.56924 -1.25608 -0.0005 -0.01386 0.02593 -1.0763 0 0 0 0 0 -0.04219 0.00151 0.49354 0 -0.19356 0.60014 -0.77834 -0.25677 0.46431 -1.97409
TYR_1070 -5.05539 0.46656 1.55684 -0.61697 0.0625 0.36095 1.17717 -1.44388 -0 -0 -0.08017 -0.415 0 0 0 0 0 -0.06735 0.00104 0 1.90287 0.2394 0.00031 1.2797 -0.08151 0.36384 -0.3491
PHE_1071 -3.2229 0.26167 2.92878 -0.56146 0.03519 0.26946 0.84164 -1.49557 -0 -0 -0.76293 0.06517 0 0 -0.39842 0 0 0.02414 0.07201 0 1.8684 -0.29012 0 1.0402 -0.07146 0.36866 0.97246
ASP_1072 -3.71048 0.4759 4.09762 -0.10521 0.00134 0.28782 1.26397 -1.63719 -0.00623 -0.08673 -2.93091 -0.79968 0 0 0 -1.11182 0 0.00819 0.06058 0 4.32667 0.05477 0 -2.3716 -0.18517 0.74135 -1.62682
PRO_1073 -3.75011 0.51449 2.18992 -0.1751 0.00452 0.12205 0.74372 -1.0211 -0 -0 0.06499 0.33191 0 0 0 0 0 0.01091 0.00446 0.24605 0 -0.73325 0 -2.4119 0.45517 0.70626 -2.697
TYR_1074 -5.11777 0.49628 1.99608 -1.16882 0.37153 0.82635 1.01156 -1.39092 -0.00659 -0.10973 -0.16791 0.02672 0 0 0 0 0 -0.00576 0.15734 0 2.68155 0.30969 2e-05 1.2797 0.8781 0.20025 2.26767
SER_1075 -2.80953 0.12335 2.28392 -0.02767 5e-05 0.02275 0.78353 -1.11403 -0.00815 -0.08636 -1.10216 -0.29778 0 0 -0.89639 0 0 -0.06533 0.00079 0.44849 0 0.07248 0.60003 -0.77834 0.15821 0.33206 -2.3601
SER_1076 -4.77324 0.27001 5.45641 -0.02742 0 0.06404 2.70162 -2.497 -0.00196 -0.01203 -1.46448 -0.58922 0 0 -0.54856 0 0 0.01781 0.04281 0.04012 0 -0.56496 0.64792 -0.77834 -0.37594 0.41654 -1.97586
ASP_1077 -3.78938 0.24909 4.76151 -0.10889 0.00373 0.32691 2.27248 -2.12126 -0 -0 -2.46016 -0.42839 0 0 0 -0.40642 0 -0.03673 0.08465 0 1.72382 0.2565 0 -2.3716 -0.16059 0.33998 -1.86476
GLU_1078 -4.69555 0.20793 6.12103 -0.21156 0.03717 0.30452 2.56714 -2.70988 -0.0369 -0.27043 -3.17541 -0.58858 0 0 0 -1.1041 0 0.08511 0.01876 0 3.06582 -0.25299 0 -2.7348 -0.297 0.25725 -3.41248
VAL_1079 -8.08629 0.5097 5.80956 -0.31411 0.21451 0.0717 2.72567 -3.21866 -0 -0 -1.24133 -0.14473 0 0 -0.54856 0 0 -0.06822 0.03365 0.05012 0 -0.34741 0 1.9342 -0.27224 0.19767 -2.69476
ARG_1080 -7.89746 0.27904 9.31812 -0.60531 0.06874 0.38751 4.59396 -4.16613 -0 -0 -5.05629 0.51478 0 0 -0.72135 -0.40642 0 0.04047 0.01552 2.43487 0 -0.14386 0 -1.2888 -0.27305 0.29764 -2.60804
GLN_1081 -4.40445 0.32673 5.20076 -0.26701 0.05791 0.21726 2.02866 -2.46697 -0.01457 -0.14351 -1.4089 -0.48556 0 0 0 0 0 -0.01595 0.1439 0 2.73158 0.08253 0 -0.18838 -0.24706 0.35421 1.50119
ARG_1082 -6.41699 0.30831 7.82419 -0.75326 0.09291 0.48159 3.07265 -3.35129 -0.02233 -0.12692 -3.02085 0.33818 0 0 0 -1.11182 0 -0.05577 0.06134 1.45246 0 -0.13333 0 -1.2888 -0.24138 0.45148 -2.43963
MET_1083 -4.5662 0.40446 4.4633 -0.35146 0.11186 0.07836 1.20665 -1.94112 -0 -0 -1.17722 -0.24965 0 0 0 0 0 -0.01555 0.00835 1.09308 0 0.09013 0 0.60916 -0.52107 0.48247 -0.27444
ASN_1084 -2.4106 0.19977 3.41115 -0.19165 0.02662 0.3242 1.30608 -1.63323 -0 -0 -1.21433 -1.03764 0 0 0 0 0 0.01511 0.01211 0 1.88158 -1.02768 0 -0.93687 -0.75049 0.27325 -1.75263
SER_1085 -2.82242 0.21127 3.5685 -0.03223 0.00099 0.06251 1.20587 -1.56338 -0 -0 -1.23759 -0.3212 0 0 0 0 0 0.21048 0.05836 0.23066 0 -0.37081 1.74946 -0.77834 -0.64602 0.26775 -0.20613
TRP_1086 -3.77186 0.47937 2.63327 -0.925 0.08341 0.23036 1.18748 -1.49456 -0 -0 -0.20106 -0.54641 0 0 0 0 0 0.12583 0.04799 0 3.22802 -0.13885 0 1.6906 -0.48974 0.45735 2.59619
CYS_1087 -3.99289 0.43847 3.14451 -0.07412 0 0.03469 1.74505 -1.57741 -0 -0 -1.22677 -0.04699 0 0 -0.72135 0 0 -0.0313 0.01055 1.14683 0 0.30741 0 3.6196 -0.00805 0.41004 3.17827
GLY_1088 -2.62834 0.50842 1.93397 -0.00018 0 0 0.82815 -1.10032 -0 -0 -0.54408 -0.29986 0 0 0 0 0 -0.17996 0 0 0 -1.32589 0 0.83697 0.30409 0.24177 -1.42527
MET_1089 -2.06395 0.03092 1.86341 -0.5792 0.2481 0.10746 0.36891 -0.96941 -1e-05 -0.00019 -0.01354 -0.33612 0 0 0 0 0 0.02091 0.18398 2.00249 0 -0.01996 0 0.60916 0.05664 0.21022 1.71982
GLN_1090 -3.32274 0.22952 2.96794 -0.31419 0.04219 0.14832 0.89556 -1.38973 -0 -0 -1.20334 0.00682 0 0 -0.89639 0 0 -0.01921 0.02354 0 3.23063 -0.00138 0 -0.18838 -0.06747 0.21725 0.35895
THR_1091 -2.08415 0.1543 1.78735 -0.16646 0.07605 0.05991 0.46117 -0.8874 -0.00816 -0.08655 -0.25817 -0.24097 0 0 0 0 0 -0.11065 2e-05 0.0572 0 0.04426 2.29018 -1.0874 -0.25999 0.28119 0.02173
ARG_1092 -3.50524 0.30322 3.11607 -0.65377 0.07151 0.4054 1.46167 -1.52404 -0.00123 -0.0201 -1.51197 0.74527 0 0 0 -0.56568 0 -0.0021 0.08123 2.59968 0 -0.08303 0 -1.2888 -0.30969 0.2935 -0.38808
LEU_1093 -4.25389 0.59209 0.21157 -0.53216 0.29146 0.15329 0.2293 -0.90278 -0 -0 -0.04035 0.10886 0 0 0 0 0 -0.01036 0.0292 0.52091 0 0.03909 0 0.18072 0.07177 0.30664 -3.00465
ASN_1094 -3.78611 0.65967 3.86934 -0.18198 0.04008 0.26208 1.40876 -1.85928 -0.01984 -0.18071 -2.01629 -0.33202 0 0 0 -0.56568 0 0.00791 0.00603 0 1.98211 0.24441 0 -0.93687 0.20819 0.96157 -0.22864
PRO_1095 -3.59661 0.69741 3.05853 -0.11438 0.00318 0.08454 1.56806 -1.3393 -0 -0 -1.44298 0.26878 0 0 0 0 0 -0.105 0.03329 0.085 0 -1.06416 0 -2.4119 -0.27388 1.08324 -3.46619
ILE_1096 -6.58271 0.97691 3.86787 -0.54098 0.37271 0.13299 2.61535 -2.59507 -0 -0 -2.20653 0.461 0 0 0 0 0 -0.12132 0.00584 0.34893 0 0.56358 0 0.73287 0.07303 0.59037 -1.30515
ARG_1097 -3.52739 0.56297 3.9332 -0.76697 0.09909 0.50771 1.32358 -1.77762 -0 -0 -0.55798 0.33108 0 0 0 0 0 -0.06304 0.00723 1.54275 0 -0.19054 0 -1.2888 0.03292 0.48816 0.65636
SER_1098 -2.61921 0.32882 3.10907 -0.03741 0.00056 0.04629 1.58224 -1.4934 -0 -0 -1.47309 -0.35879 0 0 0 0 0 -0.0604 0.04122 0.15111 0 -0.33191 1.73192 -0.77834 -0.51796 0.4438 -0.23549
ILE_1099 -7.23708 0.96987 3.16741 -0.60631 0.34424 0.21469 2.89079 -2.47988 -0.03163 -0.10411 -1.16926 -0.26048 0 0 0 0 0 -0.03885 0.09826 0.47906 0 0.11542 0 0.73287 -0.20929 0.52956 -2.59471
GLY_1100 -2.3043 0.11562 2.78781 -5e-05 0 0 1.3473 -1.3902 -0 -0 -0.98119 -0.40112 0 0 0 0 0 -0.17502 0 0 0 -1.39637 0 0.83697 -0.49331 0.3937 -1.66016
GLY_1101 -2.87995 0.19627 2.85892 -5e-05 0 0 1.18973 -1.50492 -0.03163 -0.10411 -0.63583 -0.4088 0 0 0 0 0 -0.16203 0 0 0 -1.42699 0 0.83697 -1.08852 0.17458 -2.98637
ARG_1102 -4.6544 0.31904 3.22094 -0.9823 0.25369 0.76361 1.43937 -1.62189 -0 -0 -0.70133 0.3026 0 0 0 0 0 -0.06642 0.08087 3.25213 0 -0.18811 0 -1.2888 -0.81792 0.41113 -0.27779
GLN_1103 -6.96187 1.04695 4.74581 -0.24844 0.02846 0.18057 1.99092 -2.51287 -0 -0 -0.77772 -0.54581 0 0 0 0 0 0.00659 0.11948 0 2.39065 0.34601 0 -0.18838 0.15715 0.54797 0.32547
ALA_1104 -4.45947 0.38427 3.83676 -0.02299 0 0 2.58947 -2.27794 -0 -0 -2.40119 -0.13932 0 0 -0.90657 0 0 0.06935 0 0 0 -0.15241 0 1.8394 0.20905 0.36544 -1.06613
VAL_1105 -5.82485 0.85093 1.08097 -0.37341 0.29005 0.09347 0.62368 -1.83468 -0.0186 -0.16061 0.25258 -0.22094 0 0 0 0 0 -0.01002 0.22369 0.68323 0 0.3071 0 1.9342 -0.36372 0.47816 -1.9888
ILE_1106 -5.48764 1.08364 2.82061 -0.45794 0.2439 0.07331 1.72965 -2.05235 -0 -0 -0.22865 0.34289 0 0 0 0 0 0.04404 0.0113 1.31601 0 -0.27727 0 0.73287 -0.12214 0.71133 0.48357
GLU_1107 -6.79908 0.7017 6.76032 -0.20004 0.02671 0.27851 3.20224 -3.06443 -0 -0 -2.50461 -0.54254 0 0 -0.90657 0 0 -0.06051 0.07633 0 3.18297 -0.35228 0 -2.7348 -0.32007 0.74492 -2.51123
ALA_1108 -4.90414 0.7094 2.02049 -0.02635 0.00153 0 1.58001 -2.04526 -0 -0 -1.32914 -0.40148 0 0 0 0 0 -0.11481 0 0 0 -0.17413 0 1.8394 -0.598 0.75159 -2.69088
TYR_1109 -6.11164 0.99286 2.92299 -0.88323 0.29095 0.45679 1.87879 -2.03757 -0.01897 -0.22291 -1.40011 -0.58264 0 0 0 0 0 0.04945 0.00855 0 3.12224 -0.19884 0 1.2797 -0.43198 0.80341 -0.08215
THR_1110 -6.30163 0.34724 5.40609 -0.18122 0.08914 0.06828 3.22918 -2.75128 -0.01602 -0.14155 -1.9388 -0.23878 0 0 0 0 0 -0.07781 0.00731 0.07242 0 0.16006 2.30642 -1.0874 -0.10754 0.53648 -0.6194
ARG_1111 -5.83685 0.25049 6.69386 -0.83347 0.19191 0.54495 2.84497 -3.03585 -1e-05 -0.00018 -3.94247 0.42266 0 0 -0.39842 -1.12697 0 -0.00672 0.07564 1.95562 0 -0.13589 0 -1.2888 0.36239 0.4677 -2.79545
ASP_1112 -4.73815 0.28492 5.51966 -0.11396 0.0086 0.3504 2.38572 -2.52697 -0 -0 -2.68921 -0.44104 0 0 0 -1.12697 0 -0.06291 0.14095 0 1.69004 0.11186 0 -2.3716 0.10504 0.47266 -3.00091
ARG_1113 -6.97748 0.47997 7.15859 -0.66728 0.25252 0.35776 3.3518 -3.14587 -0.0187 -0.15458 -2.713 0.34695 0 0 0 -0.78061 0 0.05321 0.07655 2.53913 0 -0.10989 0 -1.2888 -0.3059 0.32094 -1.22467
LEU_1114 -6.82259 0.36508 5.24636 -0.48363 0.27727 0.11366 2.68201 -3.05819 -0 -0 -2.37946 0.21402 0 0 0 0 0 0.20153 0.04113 0.28949 0 -0.31402 0 0.18072 -0.30869 0.47793 -3.27738
ILE_1115 -6.14805 0.45959 5.68802 -0.49175 0.31898 0.09962 2.80307 -2.92092 -0.00168 -0.01634 -2.01747 -0.00118 0 0 0 0 0 -0.03806 0.03498 0.53655 0 -0.4338 0 0.73287 -0.17769 0.54518 -1.02808
GLU_1116 -5.70481 0.26592 7.32368 -0.20455 0.01945 0.26817 3.00754 -3.24139 -0.03655 -0.31393 -2.92861 -0.56159 0 0 0 -0.78061 0 0.03766 0.00101 0 3.02457 -0.26041 0 -2.7348 -0.29964 0.41306 -2.70584
VAL_1117 -7.04979 0.72815 5.06684 -0.31682 0.28049 0.07337 2.61888 -2.93649 -0.01856 -0.1618 -2.21721 -0.11087 0 0 0 0 0 -0.05805 0.00506 0.0376 0 -0.30785 0 1.9342 -0.32456 0.40978 -2.34763
ASN_1118 -5.35974 0.29401 5.68779 -0.18102 0.04287 0.27123 2.6627 -2.84513 -0 -0 -2.3885 -0.3176 0 0 0 0 0 0.02343 0.0002 0 1.4098 0.39577 0 -0.93687 0.01909 0.41149 -0.8105
GLU_1119 -5.68838 0.33698 6.34295 -0.21318 0.02765 0.29682 2.64798 -3.00311 -0.03148 -0.28822 -2.4638 -0.60114 0 0 0 0 0 0.0037 0.00314 0 3.03057 -0.19426 0 -2.7348 -0.19465 0.28222 -2.441
GLU_1120 -4.81984 0.21845 5.60383 -0.21738 0.03042 0.30613 2.50413 -2.6702 -0.01856 -0.1618 -2.14612 -0.60014 0 0 0 0 0 0.00468 0.01476 0 3.00513 -0.24336 0 -2.7348 -0.50008 0.21809 -2.20668
LEU_1121 -6.14407 0.38259 4.87952 -0.4753 0.22052 0.10742 2.80871 -2.7206 -0 -0 -2.18132 0.2233 0 0 0 0 0 0.00433 0.0443 0.40242 0 -0.26595 0 0.18072 -0.39977 0.24804 -2.68513
GLN_1122 -5.20144 0.26577 5.77911 -0.27106 0.05899 0.21888 2.58977 -2.76622 -0.01362 -0.12886 -2.36376 -0.49713 0 0 0 0 0 0.0765 0.12798 0 2.73456 -0.12725 0 -0.18838 -0.26936 0.24356 0.26803
ILE_1123 -5.82858 0.44229 5.65088 -0.50133 0.36551 0.10287 2.83735 -2.89196 -0 -0 -2.32516 -0.02191 0 0 0 0 0 -0.05852 0.06536 0.52169 0 -0.44861 0 0.73287 -0.12244 0.28325 -1.19644
ALA_1124 -4.65422 0.2257 4.88399 -0.02175 0 0 2.53064 -2.61927 -0.01483 -0.14018 -2.09953 -0.3615 0 0 0 0 0 0.01021 0 0 0 -0.31521 0 1.8394 -0.22757 0.32114 -0.64298
ILE_1125 -5.52688 0.32827 5.94455 -0.49509 0.33321 0.10099 2.61749 -2.87426 -0.01946 -0.16152 -1.94588 -0.00711 0 0 0 0 0 -0.03774 0.02997 0.50876 0 -0.45813 0 0.73287 -0.21807 0.2908 -0.85723
GLU_1126 -5.65328 0.20392 7.04114 -0.34261 0.08383 0.41246 3.53341 -3.06347 -0.01796 -0.16116 -3.87308 -0.60638 0 0 0 -1.19144 0 0.00309 0.0407 0 3.34142 -0.14225 0 -2.7348 -0.1685 0.2378 -3.05716
GLN_1127 -6.9162 0.47095 6.99722 -0.27087 0.05305 0.20849 2.70864 -3.33125 -0.01483 -0.14018 -2.83084 -0.48157 0 0 0 0 0 -0.00707 0.04696 0 2.72033 -0.03053 0 -0.18838 -0.28447 0.22877 -1.0618
GLU_1128 -4.7449 0.29881 5.82548 -0.21685 0.02798 0.30525 2.10951 -2.58925 -0.01946 -0.16152 -1.31718 -0.61002 0 0 0 0 0 0.01383 0.02128 0 3.00691 -0.24868 0 -2.7348 -0.38344 0.27259 -1.14447
GLU_1129 -4.73109 0.24519 5.44432 -0.21074 0.03235 0.30004 2.01233 -2.45942 -0.01796 -0.16116 -1.42392 -0.5805 0 0 0 0 0 -0.01074 0.01098 0 3.11766 -0.14963 0 -2.7348 -0.40613 0.21889 -1.50433
ARG_1130 -5.28948 0.14771 7.47049 -0.53396 0.03367 0.28327 4.11996 -3.03398 -0 -0 -5.62875 0.16758 0 0 0 -2.63988 0 -0.07262 0.07354 2.47945 0 -0.18489 0 -1.2888 -0.38825 0.65865 -3.62628
ARG_1131 -4.78035 0.3941 5.26177 -0.46221 0.07403 0.26068 1.85874 -2.33497 -0 -0 -2.40941 0.22179 0 0 0 0 0 -0.06855 0.38233 1.97426 0 -0.03157 0 -1.2888 -0.47802 0.88362 -0.54256
LYS_1132 -3.00057 0.32576 3.45454 -0.34194 0.05366 0.20864 1.2845 -1.42858 -0.00168 -0.03611 -1.15105 -0.19314 0 0 0 0 0 0.00622 0.00794 1.53352 0 0.23652 0 -1.5107 0.12627 0.50948 0.08329
ARG_1133 -5.0569 0.37764 4.8248 -0.56317 0.12124 0.31947 1.89718 -2.02157 -0 -0 -1.40065 0.29776 0 0 0 0 0 8.25277 0.12264 1.74654 0 0.22371 0 -1.2888 1.14914 10.6775 19.6793
GLU_1134 -4.7884 0.36128 5.40619 -0.18988 0.01899 0.23417 1.95531 -2.31548 -0.02055 -0.10629 -2.5133 -0.47174 0 0 0 0 0 -0.0167 0.15612 0 2.80923 0.24708 0 -2.7348 2.20758 10.7935 11.0323
GLN_1135 -3.85225 0.32635 4.01971 -0.53534 0.06825 0.82549 1.46208 -1.84119 -0.00168 -0.03611 -1.36993 -0.00543 0 0 0 0 0 0.09339 0.10152 0 3.05705 0.3488 0 -0.18838 2.37812 0.47918 5.32964
HIS_1136 -5.03366 0.27338 4.79745 -0.84115 0.03624 0.97496 1.55265 -2.34655 -0 -0 -0.51862 -2.92101 0 0 0 0 0 -0.06052 0.19434 0 1.85582 -0.10868 0 -0.45461 0.71129 0.52556 -1.36311
ASN_1137 -7.24956 0.48098 7.66153 -0.17211 0.04115 0.25192 3.21738 -3.49507 -0 -0 -2.55494 -0.26978 0 0 0 -0.62081 0 0.44693 5e-05 0 1.79058 0.35358 0 -0.93687 0.04989 0.66467 -0.34046
THR_1138 -6.27234 0.59847 6.29427 -0.20388 0.14002 0.07641 2.46509 -2.99169 -0.0053 -0.0444 -2.39447 -0.32025 0 0 0 0 0 0.07787 0.08496 0.11576 0 -0.01418 2.30301 -1.0874 0.37161 0.71381 -0.09262
LYS_1139 -5.01577 0.32979 5.0197 -0.41296 0.0675 0.21546 2.00289 -2.40441 -0 -0 -1.24205 -0.0974 0 0 0 0 0 0.05101 0.00052 1.72474 0 -0.01267 0 -1.5107 0.16966 0.56056 -0.55415
LEU_1140 -7.44169 0.7919 5.62166 -0.48388 0.2304 0.11806 2.83092 -2.99835 -0.00562 -0.03699 -2.18711 0.2163 0 0 0 0 0 -0.02965 0.17488 0.44486 0 -0.25305 0 0.18072 0.00902 0.55542 -2.26222
ASN_1141 -7.26249 0.67894 6.96885 -0.17985 0.05119 0.26786 3.1703 -3.4132 -0 -0 -2.54339 -0.33695 0 0 0 0 0 0.00068 0.00428 0 1.4171 0.36691 0 -0.93687 -0.09232 0.58281 -1.25617
ARG_1142 -5.44118 0.29719 5.90631 -0.42484 0.0514 0.20578 1.56459 -2.69344 -0.04122 -0.23433 -1.84479 0.303 0 0 0 0 0 0.04524 0.11504 2.08582 0 -0.11055 0 -1.2888 -0.19234 0.4036 -1.29352
LEU_1143 -3.89183 0.17406 3.44281 -0.47581 0.18244 0.11368 1.46324 -1.7426 -0.0053 -0.0444 -0.45503 0.24057 0 0 0 0 0 -0.04423 0.08328 0.36955 0 -0.28378 0 0.18072 -0.33345 0.48917 -0.5369
LEU_1144 -9.16148 1.03073 4.17205 -0.47171 0.15535 0.1095 3.21824 -2.83159 -0 -0 -2.49488 0.20868 0 0 0 0 0 -0.04851 0.42083 0.36128 0 -0.28515 0 0.18072 -0.21114 0.57014 -5.07692
ARG_1145 -5.61334 0.97244 5.08865 -0.45039 0.04835 0.22585 1.5954 -2.25827 -0.02629 -0.16504 -0.57533 0.5828 0 0 0 0 0 0.05033 0.6335 2.1916 0 0.06207 0 -1.2888 -0.29045 0.63152 1.41461
LYS_1146 -2.48558 0.50015 1.75078 -0.31586 0.03924 0.16411 0.49633 -0.92033 -0.0083 -0.07836 -0.06163 -0.14019 0 0 -0.35008 0 0 0.13438 0.0009 1.83054 0 -0.17187 0 -1.5107 -0.26747 0.56603 -0.82791
THR_1147 -1.72551 0.09785 1.82536 -0.12482 0.0906 0.07278 0.41163 -0.95179 -0.0083 -0.07836 -0.3131 -1.17693 0 0 0 0 0 -0.04686 0.00067 0.10572 0 -0.62174 2.27035 -1.0874 -0.24154 0.81661 -0.68477
CYS_1148 -4.20494 0.58479 3.39356 -0.07684 0.00169 0.04084 1.88962 -1.72987 -0 -0 -1.64933 0.06002 0 0 0 0 0 0.03375 0.00035 0.77276 0 0.16009 0 3.6196 -0.49162 0.94503 3.34949
PHE_1149 -5.96116 0.65966 0.90045 -0.5414 0.01341 0.20772 0.88249 -1.22575 -0 -0 -0.66054 0.0753 0 0 0 0 0 0.33918 0.10743 0 2.8907 0.16812 0 1.0402 -0.57598 0.84833 -0.83185
TYR_1150 -8.88524 1.0899 4.28943 -0.61219 0.07565 0.30492 3.15324 -2.93967 -0.01698 -0.08879 -1.38863 -0.10155 0 0 -0.35008 0 0 -0.00447 0.00017 0 2.3818 -0.05031 0.06364 1.2797 -0.40952 1.03337 -1.17562
LYS_1151 -3.8645 0.19864 2.36736 -0.33354 0.04872 0.18485 1.46675 -1.26651 -0 -0 -0.52239 -0.10281 0 0 -0.61221 0 0 -0.03422 0.01421 1.7345 0 0.01958 0 -1.5107 -0.30279 0.65683 -1.85821
ARG_1152 -5.2227 0.59124 4.0413 -1.13844 0.38751 0.78589 1.66151 -1.78324 -0 -0 -1.50461 -0.21232 0 0 -0.61221 -0.62081 0 -0.05306 0.17724 4.82978 0 -0.15757 0 -1.2888 -0.19049 0.31361 0.00385
ALA_1153 -4.41692 0.80486 2.64432 -0.02382 0 0 2.01197 -1.99435 -0.01698 -0.08879 -0.9352 -0.21748 0 0 0 0 0 -0.00673 0 0 0 0.042 0 1.8394 -0.09435 0.47093 0.01887
ASP_1154 -1.85567 0.07036 2.82331 -0.1124 0.00313 0.33999 1.42879 -1.24535 -0 -0 -2.34349 -0.56468 0 0 0 -1.44844 0 -0.10255 0.18806 0 1.90254 -0.0253 0 -2.3716 -0.21332 0.42773 -3.09887
TYR_1155 -4.52457 0.71226 1.79111 -0.95898 0.24675 0.59977 1.46882 -1.60233 -0 -0 0.13264 -0.63084 0 0 0 0 0 -0.06267 0.00697 0 3.12711 -0.26396 0.00064 1.2797 -0.31259 0.27646 1.28631
SER_1156 -4.23238 0.26044 3.76166 -0.03167 0.00052 0.05352 1.68664 -2.00762 -0.00979 -0.06072 -0.92639 -1.0495 0 0 0 0 0 -0.07374 0.02884 0.16648 0 -0.20622 0.60073 -0.77834 -0.50502 0.29468 -3.02788
PHE_1157 -3.46801 0.49031 2.11943 -0.57037 0.0288 0.26632 0.8849 -1.34721 -0 -0 0.78515 0.18692 0 0 0 0 0 -0.00649 0.00319 0 1.99487 -0.37346 0 1.0402 -0.47744 0.32252 1.87963
TYR_1158 -4.21244 0.61133 1.89872 -0.68746 0.05821 0.42321 0.97792 -1.38506 -0.01273 -0.12182 -0.54136 -0.36222 0 0 0 0 0 -0.0607 0.05131 0 1.87405 0.21554 0.00017 1.2797 -0.06374 0.37452 0.31714
ILE_1159 -6.40565 0.66533 2.98036 -0.52276 0.31103 0.11521 1.68037 -2.0947 -0.00979 -0.06072 -0.39943 0.4451 0 0 -0.51481 0 0 -0.09045 0.01999 0.57949 0 0.44508 0 0.73287 -0.05929 0.46255 -1.72021
PHE_1160 -4.52201 0.5381 2.41855 -0.96678 0.21795 0.50078 0.7607 -1.58738 -0 -0 0.11301 -0.73063 0 0 0 0 0 -0.05995 0.20009 0 3.15623 -0.04239 0 1.0402 -0.35628 0.48033 1.16051
SER_1161 -3.9482 0.34877 5.21113 -0.03615 0.00077 0.06634 2.86998 -2.34842 -0.03235 -0.34305 -3.53538 -0.88539 0 0 -0.42721 0 0 -0.04476 0.04742 0.46958 0 0.2827 0.62486 -0.77834 -0.20106 0.50409 -2.15466
SER_1162 -2.25283 0.14526 2.65281 -0.02973 0.00021 0.04873 1.16769 -1.30548 -0.00632 -0.13093 0.2254 -0.97192 0 0 0 0 0 -0.0991 8e-05 0.15578 0 -0.29749 0.60002 -0.77834 -0.24603 0.29763 -0.82455
LYS_1163 -2.87828 0.4155 3.52681 -0.30061 0.02342 0.13605 1.41816 -1.58184 -0 -0 -0.6829 -0.0589 0 0 -0.42721 0 0 -0.06118 0.00971 1.71311 0 -0.05345 0 -1.5107 -0.56357 0.1408 -0.73507
ASN_1164 -4.46517 0.35417 4.88073 -0.1911 0.00742 0.29844 2.42839 -2.38355 -0.00014 -0.00152 -1.9441 -0.51458 0 0 0 0 0 -0.04262 0.00047 0 1.84636 0.02871 0 -0.93687 0.2246 0.26543 -0.14495
ARG_1165 -7.19174 0.40613 6.83095 -1.02126 0.24017 0.80367 3.18087 -3.1806 -0 -0 -2.86727 -0.16197 0 0 -0.51481 0 0 0.01704 0.27198 3.72209 0 -0.17935 0 -1.2888 0.22819 0.37408 -0.33063
ILE_1166 -5.60982 0.53633 3.81535 -0.72622 0.40512 0.27345 1.87233 -2.20545 -0.01761 -0.11316 -1.61537 0.35982 0 0 0 0 0 -0.07846 0.03977 0.99963 0 -0.01198 0 0.73287 -0.39668 0.50097 -1.23911
ARG_1167 -7.09974 0.77962 6.1259 -0.61592 0.13606 0.36847 3.24122 -3.08796 -0.00133 -0.00541 -2.62158 0.18863 0 0 0 0 0 -0.00847 0.20905 1.88348 0 -0.09815 0 -1.2888 -0.19877 0.4631 -1.6306
ILE_1168 -6.33614 0.43887 4.82759 -0.48739 0.31104 0.09359 2.32728 -2.66195 -0 -0 -1.70994 0.13111 0 0 0 0 0 -0.05817 0.01736 0.45904 0 -0.45452 0 0.73287 0.00631 0.32807 -2.03497
LYS_1169 -5.71864 0.23572 5.37819 -0.41947 0.07341 0.21756 2.29125 -2.57797 -0.01346 -0.14425 -2.03835 -0.05552 0 0 0 0 0 0.03677 0.00698 1.88056 0 0.08596 0 -1.5107 0.11129 0.26255 -1.89812
CYS_1170 -7.90477 0.61663 5.49106 -0.04863 0 0.01732 2.80589 -2.73418 -0 -0 -3.34762 0.01014 0 0 0 0 0 0.05317 0.00456 0.27843 0 0.26875 0 3.6196 0.17382 0.37687 -0.31895
LEU_1171 -7.36508 0.53477 5.88375 -0.47408 0.21919 0.109 3.01384 -3.38295 -0.01513 -0.08166 -1.58341 0.21851 0 0 0 0 0 -0.00573 0.05785 0.40203 0 -0.26675 0 0.18072 0.02658 0.46817 -2.06038
GLN_1172 -5.33968 0.42525 5.63047 -0.27125 0.05567 0.21324 2.06636 -2.72261 -0.02797 -0.29545 -1.67492 -0.50683 0 0 0 0 0 0.00683 0.13819 0 2.71239 -0.13465 0 -0.18838 -0.26418 0.29533 0.1178
LEU_1173 -7.71492 0.95475 4.80512 -0.49434 0.20844 0.11487 2.62329 -2.66521 -0.01904 -0.10539 -1.93945 0.26613 0 0 0 0 0 0.01699 0.10732 0.58555 0 -0.22245 0 0.18072 -0.18693 0.59215 -2.8924
THR_1174 -5.16249 0.25443 3.76297 -0.12017 0.05049 0.06132 1.92349 -2.11717 -0 -0 -0.62668 -1.0655 0 0 0 0 0 0.17502 1e-05 0.10653 0 -0.02976 2.27378 -1.0874 -0.25298 0.78668 -1.06744
GLN_1175 -3.37803 0.31102 3.80092 -0.28401 0.0631 0.25163 1.32886 -1.76677 -0.01466 -0.15272 -1.28177 -0.63479 0 0 0 0 0 -0.05163 0.21881 0 2.7879 -0.17563 0 -0.18838 -0.50584 0.39588 0.7239
LYS_1176 -5.29232 0.54981 5.65974 -0.37045 0.05392 0.19704 3.1946 -2.47903 -0.01904 -0.10539 -1.99019 0.3613 0 0 0 0 0 -0.01673 0.03801 2.53896 0 -0.04473 0 -1.5107 -0.46034 0.41932 0.72377
LYS_1177 -2.71383 0.19703 3.11536 -0.40803 0.05979 0.21264 1.46506 -1.46072 -0 -0 -1.28972 0.07208 0 0 0 0 0 -0.09307 0.00214 1.42684 0 -0.02712 0 -1.5107 -0.43316 0.40025 -0.98516
TRP_1178 -6.23706 0.62882 3.80307 -1.35388 0.18425 0.6326 2.2973 -2.20759 -0 -0 -1.89846 -0.2045 0 0 0 0 0 -0.0356 0.07623 0 1.81006 -0.12804 0 1.6906 -0.36444 0.29041 -1.01622
PHE_1179 -10.0595 1.46078 4.65419 -0.60669 0.06933 0.28946 2.8378 -3.18269 -0.01234 -0.06167 -2.63988 0.12219 0 0 0 0 0 0.03612 0.01623 0 2.81044 -0.09535 0 1.0402 -0.0483 0.64744 -2.72227
ASP_1180 -3.72935 0.14447 4.88056 -0.10618 0.01292 0.32449 1.84204 -2.24078 -0.0006 -0.01796 -1.8346 -0.33884 0 0 0 0 0 0.04031 0.05802 0 1.71505 0.24089 0 -2.3716 -0.03261 0.64126 -0.7725
TYR_1181 -5.29964 0.40921 4.73784 -0.80183 0.02943 0.234 2.27165 -2.55175 -0 -0 -2.23809 -0.28948 0 0 0 0 0 0.01334 0.00938 0 1.71276 -0.38271 0.00118 1.2797 0.04656 0.36218 -0.45629
THR_1182 -6.82522 0.15978 5.63166 -0.2041 0.12239 0.07482 3.49304 -3.01603 -0 -0 -3.29163 -0.07809 0 0 0 0 0 -0.02689 0.00224 0.08059 0 -0.01725 2.28448 -1.0874 0.17121 0.25147 -2.27492
ILE_1183 -8.34756 0.8041 5.88085 -0.51111 0.3786 0.10385 3.17688 -3.26293 -0 -0 -2.72836 0.03495 0 0 0 0 0 -0.05941 0.01678 0.49722 0 -0.45821 0 0.73287 0.07908 0.36831 -3.29409
LEU_1184 -6.70236 0.50541 4.12422 -0.68639 0.21107 0.28578 2.06865 -2.59867 -0.01234 -0.06167 -2.2211 0.05887 0 0 0 0 0 0.07192 0.0543 1.06041 0 -0.26513 0 0.18072 -0.12213 0.54338 -3.50506
ILE_1185 -5.8344 0.42658 4.45305 -0.50884 0.38158 0.10364 2.36684 -2.54919 -0 -0 -1.84606 -0.00355 0 0 0 0 0 -0.05567 0.0282 0.51805 0 -0.43611 0 0.73287 -0.13637 0.42879 -1.93059
PHE_1186 -10.4813 0.84365 3.49603 -0.55079 0.37364 0.22397 3.08552 -3.02263 -0 -0 -2.09608 -0.23029 0 0 0 0 0 0.02615 0.0621 0 4.13163 0.03268 0 1.0402 -0.09287 0.3955 -2.76294
ILE_1187 -10.5794 1.28544 5.52479 -0.50663 0.44215 0.09695 2.82247 -3.62622 -0 -0 -2.15568 0.11589 0 0 0 0 0 -0.02359 0.11853 0.47962 0 -0.42605 0 0.73287 -0.04866 0.49996 -5.24761
GLY_1188 -4.10979 0.36838 4.58347 -5e-05 0 0 2.19508 -2.36828 -0 -0 -2.13039 -0.4258 0 0 0 0 0 -0.13147 0 0 0 0.15209 0 0.83697 0.73269 0.38939 0.09228
ILE_1189 -6.62898 0.72279 5.09046 -0.66308 0.49697 0.15142 3.08286 -2.85311 -0 -0 -3.07514 0.33691 0 0 0 0 0 -0.03397 0.00277 0.56068 0 -0.32154 0 0.73287 0.63235 0.49987 -1.26586
ASN_1190 -7.91259 0.48744 7.41472 -0.20951 0.09683 0.34736 3.50141 -3.65949 -0 -0 -2.42564 -0.66574 0 0 -0.77364 0 0 0.19145 0.01775 0 4.13163 -0.0609 0 -0.93687 -0.14689 0.54709 -0.05557
CYS_1191 -6.75454 0.67361 4.22755 -0.05501 0.00187 0.0192 2.23381 -2.14801 -0 -0 -2.47736 -0.36917 0 0 0 0 0 -0.02057 0.01494 0.50005 0 0.09497 0 3.6196 -0.28073 0.39208 -0.32772
ILE_1192 -6.0989 0.7786 5.24178 -0.48271 0.31394 0.09744 3.23794 -2.83283 -0.01406 -0.12647 -1.82313 -0.14499 0 0 0 0 0 0.0294 0.08082 0.70033 0 -0.52307 0 0.73287 -0.11568 0.52407 -0.42467
THR_1193 -6.07438 0.43595 4.5105 -0.1245 0.03922 0.06267 2.21382 -2.518 -0.02493 -0.21785 -0.43436 -0.71463 0 0 0 0 0 0.45138 0.00868 0.08328 0 0.04288 2.35774 -1.0874 -0.05111 0.48882 -0.55222
LEU_1194 -7.76711 0.81362 4.08852 -0.5907 0.09397 0.16726 2.56681 -2.84376 -0 -0 -0.16562 0.1226 0 0 0 0 0 0.00457 0.09574 0.68477 0 -0.1642 0 0.18072 0.11458 0.61011 -1.9881
ALA_1195 -4.41164 0.49205 2.9378 -0.02354 0 0 1.82244 -2.05198 -0 -0 -0.08501 -0.37421 0 0 0 0 0 -0.07073 0 0 0 -0.32858 0 1.8394 -0.15754 0.6026 0.19105
MET_1196 -6.35361 0.70902 4.33095 -0.34399 0.09807 0.07256 2.4555 -2.31737 -0.00311 -0.04319 -2.49786 -0.24106 0 0 0 0 0 -0.04092 0.02284 1.07216 0 0.08717 0 0.60916 -0.5802 0.48166 -2.48223
GLU_1197 -5.21513 0.30526 4.75325 -0.40828 0.0713 0.7414 1.4582 -2.23989 -0.00143 -0.02763 -1.82397 -0.73594 0 0 0 0 0 -0.01265 0.11737 0 3.29037 0.27814 0 -2.7348 0.15748 0.56379 -1.46318
ARG_1198 -7.46799 1.08055 8.29396 -0.96651 0.21958 0.69349 3.78006 -3.58234 -0.00311 -0.04319 -3.88554 0.60875 0 0 -0.50175 -1.47412 0 0.09839 0.27304 2.95545 0 0.02651 0 -1.2888 0.16022 1.32504 0.30168
PRO_1199 -4.83239 0.64748 2.64169 -0.08723 2e-05 0.05393 0.80884 -0.8727 -0 -0 0.76475 0.68664 0 0 0 0 0 -0.08963 0.0191 0.60031 0 -0.52406 0 -2.4119 -0.38555 1.24459 -1.73612
SER_1200 -3.66105 0.58447 3.09021 -0.0477 0.01922 0.09242 1.14103 -1.35251 -0 -0 -0.38919 -0.3952 0 0 -0.50175 -0.20713 0 0.36009 0.01192 0.72529 0 0.02987 0.61948 -0.77834 0.49886 0.49947 0.33948
ILE_1201 -8.42461 1.40985 4.61509 -0.74995 0.52041 0.31851 1.78165 -2.5249 -0.01186 -0.04919 -0.37177 0.21963 0 0 0 0 0 -0.01844 0.04447 1.07423 0 -0.08016 0 0.73287 6.46878 2.32079 7.27542
PRO_1202 -4.31648 1.13484 2.66581 -0.07454 0 0.04461 0.37884 -1.09481 -0 -0 -0.6198 0.55078 0 0 0 0 0 0.11598 0.01481 0.43365 0 -0.19527 0 -2.4119 11.7847 3.95146 12.3627
PRO_1203 -3.35512 1.09013 2.71757 -0.15501 0.00093 0.11064 0.45884 -1.05974 -0.00247 -0.04203 0.1785 0.13693 0 0 0 0 0 -0.01985 0.00455 0.28004 0 -1.06205 0 -2.4119 5.60322 2.39043 4.8636
LYS_1204 -2.15267 0.47539 2.92789 -0.33032 0.05231 0.21211 1.60192 -1.28538 -0.00768 -0.08884 -0.42625 -0.39247 0 0 0 0 0 0.49862 0.02937 1.51355 0 -0.25023 0 -1.5107 0.00476 0.86887 1.74025
SER_1205 -3.52819 0.28165 4.06591 -0.02952 0.00085 0.0471 1.60886 -1.93124 -0.00916 -0.12754 -1.29052 -0.89478 0 0 0 0 0 -0.08776 0.00526 0.14986 0 -0.32267 0.60052 -0.77834 0.34806 0.58486 -1.3068
LEU_1206 -4.57867 0.60339 3.93511 -0.49072 0.20393 0.1223 2.00404 -2.13048 -0.0141 -0.13877 -1.17683 0.183 0 0 0 0 0 -0.05186 0.0096 0.27439 0 -0.29334 0 0.18072 -0.24415 0.42198 -1.18046
GLU_1207 -5.71491 0.48941 6.43894 -0.31488 0.04292 0.36772 3.49068 -3.01665 -0.01016 -0.13087 -3.93818 -0.5966 0 0 0 -1.26699 0 0.03853 0.17143 0 3.22688 -0.09881 0 -2.7348 -0.3226 0.34932 -3.52962
ARG_1208 -8.76435 0.35509 7.1003 -0.75889 0.10694 0.50662 2.1674 -3.29556 -0.02245 -0.20435 -2.08542 0.40217 0 0 0 0 0 -0.0079 0.09776 2.70102 0 -0.09663 0 -1.2888 -0.32335 0.18481 -3.22558
GLN_1209 -5.57133 0.33329 5.85049 -0.27579 0.06071 0.2136 2.74026 -2.84651 -0.0141 -0.13877 -2.49433 -0.50758 0 0 0 0 0 0.02327 0.03061 0 2.73806 -0.11067 0 -0.18838 -0.32341 0.27011 -0.21048
PHE_1210 -5.45913 0.43606 5.00587 -0.53595 0.10069 0.23276 2.66726 -2.64278 -0 -0 -2.3106 -0.0936 0 0 0 0 0 -0.00192 0.0026 0 2.92292 0.04298 0 1.0402 -0.227 0.34816 1.52852
LEU_1211 -8.38796 0.8166 4.78929 -0.48953 0.18251 0.10208 2.48663 -2.93799 -0.01088 -0.09137 -2.43064 0.24664 0 0 0 0 0 -0.04469 0.24738 0.36163 0 -0.27283 0 0.18072 -0.24776 0.64912 -4.85107
THR_1212 -4.56627 0.25309 5.3764 -0.19926 0.09302 0.07074 2.76057 -2.55986 -0 -0 -3.1037 -0.02377 0 0 0 0 0 0.01636 0.01953 0.0661 0 -0.02526 2.29646 -1.0874 -0.07725 0.59583 -0.09468
PHE_1213 -5.51617 0.42418 4.97412 -0.85234 0.04571 0.23272 2.79171 -2.71149 -0.00932 -0.06228 -2.77353 -0.06604 0 0 0 0 0 0.00348 0.00462 0 1.72867 -0.49791 0 1.0402 0.15871 0.28985 -0.79512
SER_1214 -4.72462 0.19113 5.17945 -0.02319 0 0.02182 2.46395 -2.59447 -0 -0 -2.24469 -0.38438 0 0 0 0 0 0.0958 0.0112 0.53409 0 0.28327 0.60123 -0.77834 0.02859 0.2427 -1.09649
GLY_1215 -3.66819 0.23929 4.9146 -5e-05 0 0 2.2142 -2.38018 -0 -0 -2.99346 -0.41982 0 0 0 0 0 -0.09489 0 0 0 0.15031 0 0.83697 0.53474 0.1377 -0.52877
TYR_1216 -6.45704 0.52481 4.00355 -0.9608 0.08382 0.35039 2.73019 -2.62416 -0 -0 -2.51331 -0.27133 0 0 0 0 0 0.05301 0.01294 0 1.74341 -0.46468 0 1.2797 0.68264 0.15752 -1.66931
VAL_1217 -6.20843 0.47189 4.05306 -0.31519 0.24528 0.0728 2.34048 -2.54678 -0 -0 -2.45863 -0.16461 0 0 0 0 0 -0.06595 0.00535 0.05901 0 -0.33593 0 1.9342 0.06007 0.222 -2.63139
PHE_1218 -10.2198 0.84229 4.1162 -0.55175 0.56732 0.25264 3.24036 -3.0946 -0.00932 -0.06228 -2.47503 -0.34251 0 0 0 0 0 0.06545 0.0065 0 3.84651 0.13819 0 1.0402 -0.13721 0.55535 -2.22153
THR_1219 -7.51587 0.48695 5.88378 -0.20733 0.15375 0.07628 3.52249 -3.2978 -0 -0 -4.60376 -0.13329 0 0 0 0 0 0.05829 0.01108 0.0974 0 0.0286 2.25438 -1.0874 -0.09686 0.62461 -3.74469
VAL_1220 -5.99607 0.43 4.54382 -0.31051 0.19588 0.07119 2.81584 -2.72106 -0 -0 -2.22685 -0.14544 0 0 0 0 0 -0.03103 0.01028 0.06628 0 -0.26691 0 1.9342 -0.04935 0.3583 -1.32142
ILE_1221 -6.67672 0.48969 5.33054 -0.66319 0.48236 0.15271 2.76676 -2.83256 -0 -0 -1.89167 0.22438 0 0 0 0 0 -0.03629 0.0106 0.55716 0 -0.3695 0 0.73287 -0.09468 0.44599 -1.37156
PHE_1222 -10.4126 0.88091 5.94982 -0.51408 0.17051 0.21232 3.69475 -3.72108 -0.01826 -0.11782 -3.06248 -0.15644 0 0 0 0 0 -0.00611 0.00017 0 2.95856 0.10422 0 1.0402 -0.15912 0.64731 -2.50921
THR_1223 -6.83222 0.71971 5.91913 -0.20663 0.11816 0.07535 3.62793 -3.13519 -0 -0 -3.39899 -0.07389 0 0 0 0 0 0.08885 0.01046 0.10379 0 0.02802 2.34435 -1.0874 -0.11878 0.51316 -1.30421
ILE_1224 -5.63726 0.38653 4.69313 -0.48929 0.3188 0.09835 2.69634 -2.5562 -0 -0 -1.94126 0.04237 0 0 0 0 0 0.01626 0.02994 0.53222 0 -0.42432 0 0.73287 0.01914 0.30932 -1.17306
GLU_1225 -7.93813 0.55481 8.10521 -0.23078 0.07261 0.36643 3.27709 -3.70215 -0.01826 -0.11782 -2.98306 -0.65446 0 0 0 0 0 0.04217 0.18456 0 3.00184 -0.30389 0 -2.7348 -0.30026 0.34834 -3.03055
MET_1226 -7.98555 0.63763 5.63267 -0.42239 0.07502 0.07122 3.22691 -2.99338 -0 -0 -2.43207 -0.13513 0 0 0 0 0 0.13067 0.15106 2.25359 0 0.04732 0 0.60916 -0.29078 0.43769 -0.98635
SER_1227 -4.37812 0.37412 5.16083 -0.0278 0 0.06461 2.71919 -2.55341 -0 -0 -2.18843 -0.56082 0 0 0 0 0 0.03097 0.00423 0.7426 0 0.33253 0.60004 -0.77834 0.09905 0.35369 -0.00507
MET_1228 -8.82456 0.6689 4.96167 -0.19768 0.00773 0.06055 2.32516 -2.71497 -0 -0 -1.03182 -0.14565 0 0 0 0 0 0.01359 0.04255 1.97964 0 0.02955 0 0.60916 0.14184 0.39045 -1.6839
LYS_1229 -6.35836 0.76219 7.30397 -0.44452 0.11248 0.22814 2.5832 -3.26437 -2e-05 -7e-05 -4.9517 0.11075 0 0 0 0 0 0.00157 0.06706 2.54853 0 0.00823 0 -1.5107 -0.1365 0.54458 -2.39555
VAL_1230 -5.16605 0.49464 3.72933 -0.31946 0.24176 0.0744 2.10884 -2.23353 -0 -0 -1.46909 -0.23907 0 0 0 0 0 0.46957 0.01562 0.126 0 -0.17244 0 1.9342 -0.26597 0.56677 -0.10447
VAL_1231 -5.94334 0.96361 3.13456 -0.34254 0.51724 0.08219 1.92118 -2.16604 -0.02076 -0.10993 -1.51546 -0.82005 0 0 0 0 0 9.73746 0.00679 1.4759 0 0.33939 0 1.9342 0.43177 11.2507 20.8769
ALA_1232 -6.05471 1.21555 3.75197 -0.01221 0 0 2.53577 -2.60464 -0.02551 -0.13739 -2.49741 -0.33246 0 0 0 0 0 0.51101 0 0 0 -0.02519 0 1.8394 6.06044 11.5046 15.7293
ASN_1233 -5.33839 0.67417 3.27257 -0.19106 0.0396 0.28735 1.96001 -2.129 -0 -0 -0.58889 -0.33022 0 0 0 0 0 -0.07243 0.10092 0 1.54253 0.29136 0 -0.93687 5.69247 0.86098 5.13511
GLY_1234 -3.68603 0.36857 3.19477 -4e-05 0 0 2.17983 -1.90845 -0 -0 -2.40168 -0.41716 0 0 0 0 0 -0.12647 0 0 0 0.36596 0 0.83697 0.25595 0.40684 -0.93095
CYS_1235 -5.80313 0.64498 3.29072 -0.04258 4e-05 0.01728 1.23412 -1.89302 -0 -0 -1.20615 -0.35202 0 0 0 0 0 0.06703 0.00148 0.15069 0 -0.05547 0 3.6196 0.65431 0.34455 0.67243
LEU_1236 -4.26442 0.17566 2.70036 -0.50541 0.20918 0.13738 1.51581 -1.67168 -0 -0 -0.93644 0.20107 0 0 0 0 0 -0.03748 0.04582 0.21517 0 -0.24419 0 0.18072 0.41266 0.70121 -1.1646
LEU_1237 -5.88503 0.63555 4.86391 -0.49228 0.20878 0.11541 3.14751 -2.5484 -0.02549 -0.13732 -2.14257 0.09619 0 0 0 0 0 -0.08149 0.01534 1.16784 0 -0.28305 0 0.18072 -0.14848 0.77727 -0.53558
GLY_1238 -1.61485 0.1114 2.41074 -4e-05 0 0 1.21578 -1.0716 -0 -0 -1.83537 -0.41785 0 0 -0.60291 0 0 -0.16529 0 0 0 0.40745 0 0.83697 0.08809 0.44987 -0.1876
LYS_1239 -2.98587 0.40415 4.78409 -0.40643 0.04132 0.21613 1.54746 -1.8674 -0 -0 -2.40353 0.53092 0 0 0 -0.77669 0 0.05469 0.02866 2.47336 0 -0.15494 0 -1.5107 0.107 0.57259 0.65481
ASP_1240 -3.65827 0.27072 5.37156 -0.11421 0.00345 0.35854 2.34438 -2.15751 -0 -0 -3.45534 -0.15232 0 0 0 -0.77669 0 0.2563 0.00301 0 2.04094 -0.00215 0 -2.3716 0.07909 0.72259 -1.2375
ALA_1241 -5.62562 0.50985 3.44283 -0.02735 0.00068 0 2.34756 -2.5916 -0 -0 -1.83633 -0.25548 0 0 0 0 0 -0.10888 0 0 0 0.02678 0 1.8394 -0.18494 0.65403 -1.80908
TYR_1242 -4.00689 0.45608 4.23113 -0.62189 0.02971 0.31309 2.7694 -2.1178 -0 -0 -1.90659 -0.2435 0 0 0 0 0 -0.01723 0.04573 0 2.24227 0.03343 0 1.2797 -0.37132 0.69754 2.81288
PHE_1243 -6.3668 0.91007 3.34939 -0.99697 0.14535 0.54649 1.82466 -2.08716 -0 -0 -0.43326 0.16879 0 0 0 0 0 -0.16676 0.06768 0 2.956 0.37151 0 1.0402 -0.02593 0.52827 1.83152
LYS_1244 -4.17679 0.37424 4.98655 -0.45862 0.13666 0.18681 2.41522 -2.25647 -0 -0 -2.85063 0.02168 0 0 -0.60291 0 0 -0.09638 0.10175 2.8205 0 -0.03522 0 -1.5107 -0.26224 0.4218 -0.78473
ASP_1245 -5.35166 0.64739 8.02989 -0.20527 0.08908 0.63984 4.61325 -3.52265 -0.02781 -0.2606 -5.32257 -1.47422 0 0 -0.71663 0 0 -0.06664 0.00024 0 2.56676 -0.43651 0 -2.3716 -0.38309 0.32213 -3.23066
GLY_1246 -3.21289 0.26686 3.64394 -4e-05 0 0 1.886 -1.82528 -0 -0 -0.847 -0.42019 0 0 0 0 0 -0.24887 0 0 0 0.3577 0 0.83697 0.26835 0.18363 0.88916
TRP_1247 -8.45666 1.09356 3.95471 -0.96584 0.10612 0.4036 2.51236 -2.79019 -0 -0 -2.99174 -0.31586 0 0 -0.71663 0 0 -0.00145 0.0976 0 1.56032 -0.0431 0 1.6906 0.17263 0.30426 -4.3857
ASN_1248 -6.37112 0.41751 6.72782 -0.18205 0.03415 0.27052 2.87849 -3.22128 -0.03319 -0.29965 -2.98116 -0.33728 0 0 0 0 0 0.21362 0.00038 0 1.71321 0.10446 0 -0.93687 -0.08417 0.4199 -1.6667
ILE_1249 -6.86846 0.67084 4.97303 -0.49236 0.29635 0.0993 2.67389 -2.94116 -0 -0 -1.95718 -0.07505 0 0 0 0 0 0.14751 0.01675 0.53756 0 -0.46854 0 0.73287 0.0859 0.69373 -1.87502
LEU_1250 -6.84001 0.68131 4.46665 -0.48653 0.18682 0.11447 2.80887 -2.85308 -0.01482 -0.09188 -1.96513 0.23307 0 0 0 0 0 0.03861 0.20097 0.42843 0 -0.25181 0 0.18072 -0.11249 0.93035 -2.34548
ASP_1251 -6.05404 0.76804 8.56633 -0.1864 0 0.60846 3.58403 -3.67141 -0.00495 -0.04421 -5.93168 -0.31282 0 0 0 0 0 0.05814 0.00015 0 3.10559 0.20781 0 -2.3716 0.06025 0.61163 -1.00668
GLY_1252 -4.24775 0.27611 4.90435 -5e-05 0 0 2.38002 -2.43605 -0 -0 -1.95371 -0.408 0 0 0 0 0 -0.06626 0 0 0 0.21814 0 0.83697 0.74475 0.2054 0.45392
ALA_1253 -4.9993 0.37249 4.45513 -0.0233 0 0 2.87953 -2.6452 -0 -0 -2.52686 -0.34675 0 0 0 0 0 -0.05763 0 0 0 -0.32067 0 1.8394 0.30332 0.1918 -0.87803
LEU_1254 -8.47665 0.59042 4.6943 -0.47041 0.2793 0.11217 2.64512 -3.06619 -0 -0 -3.18784 0.21915 0 0 0 0 0 0.2969 0.04498 0.32543 0 -0.29457 0 0.18072 -0.41078 0.54268 -5.97528
VAL_1255 -7.95892 0.47998 4.37268 -0.30269 0.15682 0.06916 2.98305 -2.93533 -0.01482 -0.09188 -2.20384 -0.16365 0 0 0 0 0 -0.06152 0.00192 0.10676 0 -0.29674 0 1.9342 -0.22923 0.55722 -3.59682
ILE_1256 -6.92346 0.49116 5.24081 -0.5083 0.35696 0.10468 2.71226 -2.8619 -0 -0 -2.11332 -0.00411 0 0 0 0 0 0.00945 0.05348 0.59685 0 -0.38044 0 0.73287 -0.08054 0.35691 -2.21664
ILE_1257 -8.57648 0.74347 4.6538 -0.50046 0.28497 0.09844 3.01618 -3.2093 -0 -0 -2.28901 0.08295 0 0 0 0 0 0.03178 0.16239 0.56059 0 -0.38078 0 0.73287 0.01892 0.45459 -4.11508
SER_1258 -5.76721 0.41028 6.20299 -0.03013 6e-05 0.02136 3.30051 -3.02438 -0 -0 -3.29295 -0.04566 0 0 0 -0.69836 0 0.03052 0.00103 0.50239 0 0.30423 1.80686 -0.77834 0.01513 0.47027 -0.5714
LEU_1259 -7.75485 0.81366 4.82483 -0.48989 0.21548 0.11749 2.96879 -3.01864 -0 -0 -2.24216 0.23587 0 0 0 0 0 -0.01877 0.08829 0.35368 0 -0.26976 0 0.18072 -0.17099 0.37644 -3.78981
ILE_1260 -6.93302 0.67952 4.58385 -0.50037 0.4312 0.10005 2.65978 -2.77673 -0 -0 -2.13353 -0.00629 0 0 0 0 0 -0.0506 0.05503 0.55239 0 -0.43604 0 0.73287 -0.1563 0.36721 -2.83099
ASN_1261 -7.94565 0.55631 6.83141 -0.18854 0.04674 0.2844 3.4746 -3.63875 -0.01024 -0.08131 -2.95438 -0.30321 0 0 0 0 0 0.06921 0.00714 0 1.41839 0.35618 0 -0.93687 0.02787 0.34926 -2.63744
ILE_1262 -7.6521 0.90794 4.47073 -0.4894 0.34848 0.09708 2.71267 -2.83374 -0 -0 -1.89827 0.10196 0 0 0 0 0 -0.06099 0.06084 0.52364 0 -0.44025 0 0.73287 0.04414 0.33428 -3.04011
ILE_1263 -4.7882 0.30829 4.10739 -0.49948 0.35483 0.10267 2.00278 -2.19119 -0 -0 -1.08501 0.04422 0 0 0 0 0 -0.02362 0.03737 0.56593 0 -0.36293 0 0.73287 0.06884 0.35632 -0.26892
PHE_1264 -8.27375 0.96802 2.69851 -0.60147 0.06723 0.27481 2.25804 -2.47375 -0 -0 -1.76841 0.0587 0 0 0 0 0 -0.04285 0.02772 0 2.54677 -0.04507 0 1.0402 0.09499 0.42349 -2.74682
GLU_1265 -5.86829 0.46907 6.85236 -0.58952 0.06682 1.03903 3.77384 -3.28442 -0.01637 -0.11793 -4.85541 -0.50846 0 0 -0.92177 0 0 -0.06754 0.04983 0 3.68253 -0.33849 0 -2.7348 -0.29717 0.51011 -3.15659
LEU_1266 -3.67276 0.35632 2.92339 -0.50545 0.2035 0.14892 1.37124 -1.59822 -0 -0 -1.08073 0.14491 0 0 0 0 0 -0.024 0.00371 0.10681 0 -0.03756 0 0.18072 -0.37825 0.46492 -1.3925
LEU_1267 -4.0242 0.50087 2.47289 -0.51526 0.19069 0.14239 1.51196 -1.55817 -0 -0 -1.34004 0.13444 0 0 0 0 0 -0.0376 0.0808 0.13567 0 -0.18343 0 0.18072 -0.28314 0.37235 -2.21907
VAL_1268 -5.74523 0.74016 2.57095 -0.30296 0.20384 0.06301 1.67435 -1.9567 -0 -0 -0.13969 -0.34507 0 0 0 0 0 0.1875 0.00192 0.05743 0 -0.36671 0 1.9342 -0.36602 0.41667 -1.37237
HIS_D_1269 -3.56246 0.38128 3.9055 -0.50998 0.03078 0.42033 1.64766 -1.90096 -0.01637 -0.11793 -2.07333 -0.40944 0 0 -0.87435 0 0 -0.02938 0.0001 0 1.52532 -0.06097 0 -0.45461 -0.37071 0.55725 -1.91229
ILE_1270 -5.46716 0.53837 4.00554 -0.55276 0.48642 0.11992 1.61957 -2.17295 -0 -0 -1.01331 -0.06672 0 0 -0.87435 0 0 -0.09348 0.01511 1.20502 0 0.36537 0 0.73287 -0.19929 0.62456 -0.72728
ASP_1271 -3.02119 0.5526 5.18421 -0.23023 0.01119 0.76967 2.65298 -1.99247 -0.00163 -0.01321 -6.70589 -0.05367 0 0 -0.92177 -0.21696 0 -0.0107 0.08962 0 3.03794 0.02857 0 -2.3716 0.20155 0.75109 -2.2599
SER_1272 -4.46427 0.99679 5.13289 -0.03206 0 0.05609 3.24046 -2.29203 -0 -0 -3.02902 -0.89364 0 0 -0.79168 0 0 -0.02208 0.00905 0.76993 0 0.102 0.63533 -0.77834 -0.17505 1.32752 -0.2081
PRO_1273 -2.72314 0.59742 2.12743 -0.09095 0.0003 0.05692 0.88402 -0.98954 -0.0143 -0.05266 0.57203 0.69102 0 0 0 0 0 -0.09111 0.00561 0.55487 0 -0.4159 0 -2.4119 -0.56053 1.06998 -0.79044
LYS_1274 -3.09859 0.42239 2.38728 -0.44397 0.0902 0.27605 0.95111 -1.14152 -0 -0 0.06221 -0.24078 0 0 -0.79168 0 0 -0.07348 0.01035 2.08882 0 -0.07388 0 -1.5107 -0.42392 0.31628 -1.19385
ILE_1275 -8.10161 1.64265 3.29966 -0.66872 0.40974 0.22168 3.15201 -2.64519 -0 -0 -1.06672 0.54754 0 0 0 0 0 0.3567 0.15169 1.5747 0 -0.32352 0 0.73287 -0.07593 0.86803 0.07559
PHE_1276 -6.9282 0.84616 4.39593 -0.86855 0.03225 0.3833 1.86644 -2.46754 -0 -0 -1.20705 0.0887 0 0 0 0 0 -0.00592 0.05127 0 1.97019 9e-05 0 1.0402 0.79606 1.31982 1.31314
GLY_1277 -2.63674 0.34355 2.89895 -4e-05 0 0 1.20431 -1.47147 -0.0143 -0.05266 -0.67511 -0.434 0 0 0 0 0 0.21739 0 0 0 0.3503 0 0.83697 0.91315 0.6812 2.16151
VAL_1278 -5.17138 1.26337 2.65826 -0.37643 0.34961 0.09028 2.35116 -2.00492 -0 -0 -0.34336 -0.27671 0 0 0 0 0 0.32125 0.01273 1.04534 0 -0.72231 0 1.9342 0.03471 1.05871 2.22454
ILE_1279 -8.9262 2.01086 4.18407 -0.48566 0.62289 0.10028 3.1784 -2.92428 -0.03306 -0.23226 -1.88342 -0.19839 0 0 0 0 0 0.12255 0.13652 0.25205 0 0.82398 0 0.73287 5.35961 2.10422 4.94504
ARG_1280 -8.35967 0.78815 6.29543 -0.73133 0.16235 0.47987 3.38032 -3.26736 -0.01536 -0.12797 -3.27866 0.30239 0 0 0 0 0 -0.04776 0.0624 2.25289 0 -0.20882 0 -1.2888 6.20411 1.56318 4.16537
VAL_1281 -4.53553 0.31657 3.72287 -0.3076 0.21775 0.07083 2.1159 -2.07853 -0 -0 -1.08067 -0.18729 0 0 0 0 0 -0.06908 0.00144 0.08596 0 -0.31746 0 1.9342 0.59381 0.5797 1.06287
LEU_1282 -8.2309 1.01141 4.04236 -0.47687 0.15675 0.11087 3.21153 -2.85601 -0 -0 -1.45753 0.20646 0 0 0 0 0 0.05418 0.08973 0.30417 0 -0.2995 0 0.18072 -0.22867 0.35634 -3.82495
ARG_1283 -8.17582 0.68737 8.03702 -0.72168 0.11775 0.48314 2.42816 -3.64093 -0.02111 -0.14131 -2.57171 0.1873 0 0 0 0 0 0.19781 0.11555 3.19034 0 -0.17443 0 -1.2888 -0.44546 0.46357 -1.27325
LEU_1284 -8.83808 1.76646 4.19568 -0.51878 0.22653 0.11769 3.02948 -2.99875 -0.03262 -0.19761 -2.01258 0.01081 0 0 0 0 0 0.00808 0.69609 3.0538 0 -0.22575 0 0.18072 -0.29458 0.84162 -0.9918
LEU_1285 -6.31323 1.01169 3.70888 -0.48252 0.24663 0.11486 2.80132 -2.5505 -0 -0 -2.0903 0.22697 0 0 0 0 0 0.3292 0.05266 0.29747 0 -0.26107 0 0.18072 -0.1867 0.82179 -2.09212
ARG_1286 -7.80553 0.97774 7.65581 -0.74778 0.17208 0.52865 3.0629 -3.41349 -0 -0 -2.81804 0.22636 0 0 0 0 0 -0.14578 0.11749 2.4715 0 -0.12332 0 -1.2888 0.05534 0.50867 -0.56618
ALA_1287 -6.47902 1.68281 2.34499 -0.0249 8e-05 0 2.65652 -2.51349 -0 -0 -1.8688 -0.35769 0 0 0 0 0 -0.03796 0 0 0 -0.37706 0 1.8394 0.01629 0.6847 -2.43412
LEU_1288 -7.93589 1.22819 2.29849 -0.5385 0.26391 0.1465 2.74997 -2.2809 -0.03572 -0.16338 -2.62871 -0.03578 0 0 0 0 0 -0.05775 0.02781 3.02989 0 -0.0232 0 0.18072 -0.23453 0.73565 -3.27321
ARG_1289 -9.31369 1.30158 8.56299 -0.45366 0.0456 0.22091 4.13608 -3.6591 -0 -0 -3.40531 0.39347 0 0 -0.77364 -0.69836 0 -0.01464 0.19002 2.15055 0 -0.23135 0 -1.2888 5.65967 1.73099 4.5533
PRO_1290 -7.87236 1.73699 3.48087 -0.07524 0 0.04568 2.16438 -1.70187 -0 -0 -1.33924 0.60745 0 0 0 0 0 -0.16197 0.00709 0.40922 0 -0.60603 0 -2.4119 5.56337 1.69376 1.54021
LEU_1291 -7.42307 1.42364 2.57943 -0.49698 0.25429 0.12181 2.83926 -2.11355 -0.0287 -0.16423 -2.11389 0.22442 0 0 0 0 0 -0.06879 0.08609 0.29759 0 -0.23852 0 0.18072 -0.29105 0.57859 -4.35296
ARG_1292 -9.89538 1.03805 7.92451 -0.70969 0.1537 0.48495 4.24319 -3.68732 -0.02593 -0.11672 -2.96933 0.57948 0 0 -0.78154 0 0 0.06312 0.08728 1.57676 0 -0.06463 0 -1.2888 -0.26797 0.46209 -3.19419
VAL_1293 -6.8792 0.65044 2.8258 -0.32086 0.36475 0.0746 2.67658 -2.5037 -0 -0 -3.04821 -0.56443 0 0 0 0 0 0.0985 0.00353 1.36478 0 0.40249 0 1.9342 -0.14838 0.38825 -2.68086
ILE_1294 -8.93445 1.19383 2.22687 -0.51252 0.36036 0.10691 2.77421 -2.538 -0 -0 -0.85981 0.03896 0 0 0 0 0 -0.03877 0.02436 0.59959 0 -0.36175 0 0.73287 -0.03449 0.59298 -4.62886
ASN_1295 -4.65054 0.38871 3.7734 -0.19158 0.08865 0.32977 0.74398 -1.82059 -0.04125 -0.32587 -0.46426 -0.44735 0 0 0 0 0 -0.06596 0.09701 0 2.16274 -0.52743 0 -0.93687 -0.35372 0.56246 -1.6787
ARG_1296 -7.1603 0.67151 5.5486 -0.70731 0.18719 0.53337 2.29127 -2.60337 -0.01139 -0.15137 -1.67122 -0.11077 0 0 -0.78154 0 0 0.55715 0.0075 2.07366 0 -0.19614 0 -1.2888 -0.18297 0.79112 -2.2038
ALA_1297 -4.07427 0.44679 3.50276 -0.03 0.01569 0 2.83464 -2.16788 -0 -0 -2.05667 -0.48261 0 0 0 0 0 0.27372 0 0 0 0.40278 0 1.8394 1.26403 1.5417 3.31009
PRO_1298 -3.03917 0.44529 2.58481 -0.08508 0 0.05295 1.37412 -1.23461 -0 -0 -0.98964 0.70304 0 0 0 0 0 -0.05196 0.01669 0.56539 0 -0.27698 0 -2.4119 0.84809 1.17327 -0.32568
GLY_1299 -3.71225 0.35193 3.45617 -5e-05 0 0 1.27111 -1.86853 -0 -0 -0.80639 -0.43049 0 0 0 0 0 -0.01724 0 0 0 0.60156 0 0.83697 0.09542 0.39391 0.17211
VAL_1300 -7.82557 0.5831 3.70043 -0.30389 0.18027 0.06873 2.87318 -2.88971 -0.00498 -0.03266 -2.06627 -0.22013 0 0 0 0 0 -0.02874 1e-05 0.17111 0 -0.39575 0 1.9342 0.3307 0.36653 -3.55943
LYS_1301 -7.58659 0.69118 6.51866 -0.42068 0.07633 0.22789 3.22168 -3.11313 -0.01144 -0.08 -2.63225 -0.12736 0 0 0 0 0 -0.02395 0.10844 1.7627 0 -0.008 0 -1.5107 0.06743 0.41068 -2.4291
LEU_1302 -7.4325 0.72778 5.05689 -0.67752 0.1871 0.24633 2.52108 -3.09636 -0 -0 -3.34952 0.0895 0 0 0 0 0 0.04216 0.03687 0.886 0 -0.21673 0 0.18072 0.01859 0.48327 -4.29633
VAL_1303 -7.21066 0.43087 4.29613 -0.31268 0.20204 0.07205 2.71024 -2.8362 -0 -0 -2.04785 -0.18024 0 0 0 0 0 -0.05631 0.00549 0.07002 0 -0.29495 0 1.9342 -0.10828 0.41774 -2.90838
VAL_1304 -8.76516 1.00095 3.36681 -0.32907 0.3316 0.07634 2.6592 -2.8424 -0 -0 -2.58766 -0.27676 0 0 0 0 0 -0.05947 0.00079 0.0803 0 -0.30567 0 1.9342 -0.11805 0.48662 -5.34741
MET_1305 -7.0196 0.55332 4.88568 -0.55762 0.1595 0.34018 2.79991 -2.7028 -0.00498 -0.03266 -2.33656 -0.05572 0 0 0 0 0 0.04114 0.81386 2.35339 0 -0.08068 0 0.60916 -0.1546 0.63129 0.24222
THR_1306 -6.81496 0.67557 4.9844 -0.19892 0.09465 0.07035 2.88963 -2.77146 -0.00926 -0.05694 -3.27684 -0.08402 0 0 0 0 0 0.07107 0.16571 0.12162 0 -0.00901 2.21893 -1.0874 -0.06815 0.63034 -2.4547
LEU_1307 -8.71419 1.50613 3.89641 -0.49864 0.18112 0.12341 2.81782 -2.9782 -0 -0 -2.56485 0.24895 0 0 0 0 0 0.00574 0.23019 0.37986 0 -0.25454 0 0.18072 -0.11941 0.97223 -4.58724
ILE_1308 -6.30855 0.40617 5.13014 -0.49911 0.34148 0.1011 2.84966 -2.74556 -0 -0 -2.0673 0.01337 0 0 0 0 0 -0.06268 0.02383 0.49812 0 -0.45876 0 0.73287 -0.11079 0.79911 -1.35689
SER_1309 -3.85015 0.3448 4.33243 -0.02414 0 0.02278 1.74293 -2.01084 -0 -0 -1.32084 -0.36364 0 0 0 0 0 0.0802 0.01441 0.55574 0 0.26978 0.60018 -0.77834 -0.05324 0.30727 -0.13068
SER_1310 -6.49613 0.84757 5.9644 -0.02666 0 0.0608 2.87794 -2.86035 -0.01273 -0.12878 -2.06671 -0.52847 0 0 0 0 0 -0.02721 0.03929 0.88015 0 0.32645 0.62916 -0.77834 0.04783 0.32271 -0.92909
LEU_1311 -6.21819 0.72081 4.07626 -0.66588 0.13415 0.24791 2.69212 -2.42253 -0 -0 -2.16035 0.06507 0 0 0 0 0 -0.02294 0.01753 1.11717 0 -0.27542 0 0.18072 -0.03839 0.51497 -2.037
LYS_1312 -3.79078 0.66715 4.37402 -0.29843 0.03078 0.12862 1.53996 -1.97095 -0 -0 -0.97489 0.03305 0 0 0 0 0 0.68444 0.02851 1.87635 0 0.07129 0 -1.5107 5.51059 1.67216 8.07118
PRO_1313 -5.65076 1.46622 4.28006 -0.08572 0 0.05319 1.82576 -1.96646 -0.00696 -0.02377 -1.73661 0.69903 0 0 0 0 0 0.20707 0.02387 0.39463 0 0.04072 0 -2.4119 5.58609 1.98077 4.67524
ILE_1314 -9.59511 2.10495 3.38143 -0.48071 0.83777 0.09451 3.85517 -2.98565 -0 -0 -2.83644 -0.18706 0 0 0 0 0 -0.0577 0.03089 0.87848 0 -0.18235 0 0.73287 -0.15931 1.93273 -2.63555
GLY_1315 -3.99966 0.53244 4.19511 -4e-05 0 0 2.32447 -2.21789 -0 -0 -2.43565 -0.42734 0 0 0 0 0 -0.19089 0 0 0 0.34989 0 0.83697 0.45444 1.50427 0.92611
ASN_1316 -5.44903 0.64098 4.66541 -0.17814 0.03925 0.26849 2.64924 -2.61288 -0 -0 -1.89938 -0.33567 0 0 0 0 0 0.02174 0.058 0 1.49002 0.13252 0 -0.93687 0.50595 0.2717 -0.66868
ILE_1317 -10.2812 1.5853 3.98127 -0.54213 0.5809 0.11103 3.27847 -3.19589 -0.00696 -0.02377 -3.13184 -0.25923 0 0 0 0 0 -0.04578 0.07634 0.97859 0 -0.35989 0 0.73287 -0.02758 0.68483 -5.86469
VAL_1318 -6.94346 0.66195 4.18818 -0.31323 0.24385 0.0722 2.39384 -2.67137 -0 -0 -1.9213 -0.20505 0 0 0 0 0 0.06342 0.02514 0.10458 0 -0.20087 0 1.9342 -0.08693 0.88632 -1.76853
LEU_1319 -6.47149 0.41562 4.308 -0.47159 0.15406 0.10307 2.56928 -2.52261 -0 -0 -2.59249 0.21263 0 0 0 0 0 0.07877 0.08291 0.37256 0 -0.25647 0 0.18072 -0.21688 0.56681 -3.48711
ILE_1320 -10.1926 2.00523 4.95978 -0.68571 1.04267 0.16513 3.08833 -3.37291 -0 -0 -1.7932 0.13688 0 0 0 0 0 -0.02044 0.25029 3.38127 0 -0.36428 0 0.73287 -0.19018 0.94685 0.08994
CYS_1321 -7.67108 1.36917 4.83612 -0.0555 0 0.01731 2.93561 -2.80221 -0 -0 -3.32446 0.06163 0 0 0 0 0 -0.03406 0.06156 0.3703 0 0.25828 0 3.6196 0.22459 1.1546 1.02144
CYS_1322 -5.60542 0.56047 5.42291 -0.04779 0 0.01534 2.8178 -2.71824 -0 -0 -2.92506 0.04899 0 0 0 0 0 0.06219 0.09358 0.311 0 0.26039 0 3.6196 0.46852 0.7049 3.08918
THR_1323 -6.32416 0.35076 4.73408 -0.20112 0.11758 0.07148 2.91079 -2.7642 -0 -0 -2.38902 -0.08774 0 0 0 0 0 -0.01024 0.01044 0.05308 0 -0.0025 2.34013 -1.0874 0.32059 0.2531 -1.70437
PHE_1324 -9.34891 0.58195 2.43539 -0.49602 0.27325 0.2167 2.41273 -2.62845 -0 -0 -2.12357 -0.08378 0 0 0 0 0 0.09851 0.00099 0 2.96237 0.03441 0 1.0402 0.02839 0.35131 -4.24452
PHE_1325 -9.13213 0.99154 4.41626 -0.49764 0.15914 0.18138 3.11226 -3.15355 -0 -0 -2.73715 -0.10177 0 0 0 0 0 0.10007 0.08348 0 3.06473 0.05348 0 1.0402 -0.2049 0.70058 -1.92401
ILE_1326 -8.03083 0.70993 4.30169 -0.50808 0.36301 0.10445 3.01063 -2.99578 -0.01723 -0.09007 -2.49306 -0.03807 0 0 0 0 0 -0.05777 0.03777 0.62664 0 -0.41374 0 0.73287 -0.1401 0.73305 -4.16467
ILE_1327 -8.22228 0.80612 3.88487 -0.48763 0.29097 0.09489 2.60909 -2.78004 -0 -0 -1.95277 0.10725 0 0 0 0 0 0.01821 0.0792 0.47547 0 -0.38801 0 0.73287 0.08632 0.58453 -4.06095
PHE_1328 -9.62315 1.41782 3.17893 -0.53724 0.28556 0.21599 2.4082 -2.85511 -0 -0 -2.49909 -0.09324 0 0 0 0 0 -0.05588 0.04547 0 2.79664 0.16176 0 1.0402 0.002 0.85236 -3.25878
GLY_1329 -5.47507 0.8832 4.37249 -5e-05 0 0 2.78844 -2.77968 -0 -0 -2.3186 -0.40557 0 0 0 0 0 -0.06599 0 0 0 0.29872 0 0.83697 0.43291 0.6641 -0.76814
ILE_1330 -10.3543 1.47431 3.91091 -0.51566 0.45171 0.10195 2.91699 -3.29957 -0 -0 -2.61768 -0.06028 0 0 0 0 0 -0.00577 0.14671 0.57847 0 -0.441 0 0.73287 0.53461 0.6317 -5.81404
LEU_1331 -7.98421 0.98577 4.41003 -0.62153 0.36685 0.20987 2.63056 -2.96159 -0.01723 -0.09007 -1.79473 -0.12175 0 0 0 0 0 -0.01594 0.01367 0.96613 0 -0.14764 0 0.18072 0.1615 0.94171 -2.88788
GLY_1332 -5.70559 0.45309 4.74201 -5e-05 0 0 2.5588 -2.79999 -0.01955 -0.11294 -2.86531 -0.41721 0 0 0 0 0 -0.04804 0 0 0 0.45274 0 0.83697 0.35689 0.50299 -2.06518
VAL_1333 -8.79133 1.26709 5.74687 -0.28622 0.17373 0.05559 2.84682 -3.84532 -0 -0 -1.90454 0.08938 0 0 0 0 0 -0.0406 0.00334 0.01697 0 -0.40062 0 1.9342 0.29566 0.48795 -2.35103
GLN_1334 -6.30325 0.26477 5.61207 -0.24587 0.02739 0.18365 2.3478 -2.70818 -0.03611 -0.20804 -2.16561 -0.4264 0 0 0 -0.59659 0 -0.02344 0.00195 0 2.76677 -0.24894 0 -0.18838 -0.09131 0.64541 -1.39229
LEU_1335 -7.41517 1.02183 2.84526 -0.7171 0.18321 0.28396 1.50267 -2.19654 -0.00385 -0.01343 -1.23019 0.21534 0 0 0 0 0 0.11696 0.12594 0.73352 0 -0.17605 0 0.18072 -0.08657 0.91665 -3.71283
PHE_1336 -9.62055 1.24708 2.66276 -0.65051 0.0747 0.36827 2.53118 -2.46152 -0 -0 -0.82341 0.05346 0 0 0 0 0 0.65006 0.00038 0 2.0748 -0.09987 0 1.0402 -0.11229 1.41336 -1.65192
LYS_1337 -4.80921 0.7061 4.98182 -0.28381 0.03915 0.12328 1.74483 -2.31712 -0.00047 -0.00204 -1.44785 0.05969 0 0 -0.79055 0 0 0.38819 0.00309 0.94745 0 0.20655 0 -1.5107 0.93641 10.6274 9.60219
GLY_1338 -2.8619 0.96336 2.85411 -0.00112 0 0 1.68798 -1.41232 -0.00871 -0.04379 0.00311 0.24605 0 0 0 0 0 3.16865 0 0 0 -1.26994 0 0.83697 1.34066 31.0253 36.5283
MET_1339 -9.2902 2.5887 5.83609 -0.3272 0.07781 0.10993 3.77547 -2.99698 -0 -0 -1.6366 0.41572 0 0 0 0 0 3.68641 0.26807 1.06457 0 1.28848 0 0.60916 5.7626 35.2106 46.4426
MET_1340 -7.88584 0.6525 3.66687 -0.92724 0.09415 0.49398 1.05314 -1.94054 -0.04976 -0.31344 -0.43661 -0.48656 0 0 0 0 0 0.40085 0.28659 2.81342 0 0.62124 0 0.60916 6.19399 15.5291 20.375
PHE_1341 -8.96199 1.28044 4.67623 -0.53665 0.20097 0.27271 2.43051 -2.89844 -0.03178 -0.13671 -1.02408 0.05104 0 0 0 0 0 0.82899 0.03579 0 3.51271 -0.3624 0 1.0402 0.48966 2.15385 3.02106
HIS_1342 -7.46244 0.52838 6.42057 -0.43373 0.08509 0.46593 2.99862 -3.24617 -0 -0 -4.01146 -0.20156 0 0 0 -1.20526 0 0.14897 0.08514 0 2.48139 -0.10856 0 -0.45461 -0.20792 1.23949 -2.87814
CYS:disulfide_1343 -6.35417 0.58316 2.96049 -0.06428 0.0045 0.0454 1.54531 -1.82722 -0 -0 -1.31738 -0.41583 0 0 -1.92191 0 -0.16285 0.13772 0.20534 0.36965 0 0.08263 0 3.6196 -0.09706 0.71105 -1.89585
VAL_1344 -3.43677 0.22346 1.79336 -0.31978 0.29854 0.07312 1.09957 -1.14066 -0 -0 -0.7963 -0.09469 0 0 0 0 0 0.22291 0.00879 0.07277 0 -0.41317 0 1.9342 0.02875 0.54129 0.09539
GLY_1345 -3.19529 0.67349 3.35747 -0.00017 0 0 2.03381 -1.75199 -0.01257 -0.08512 -1.68197 -0.29913 0 0 0 0 0 -0.03775 0 0 0 1.23354 0 0.83697 1.24233 1.37928 3.6929
PRO_1346 -2.36677 0.48298 1.94182 -0.09352 0.00088 0.0588 0.70194 -0.94464 -0.01905 -0.10128 0.54929 0.69234 0 0 0 0 0 -0.08962 0.01645 0.47564 0 -0.31045 0 -2.4119 1.03529 1.06544 0.68364
SER_1347 -1.67739 0.20029 1.85099 -0.02825 0 0.04416 0.46973 -0.89182 -0 -0 0.4171 -1.1529 0 0 0 0 0 0.10992 0.01316 0.28112 0 0.02014 0.60507 -0.77834 -0.39785 0.18682 -0.72805
ILE_1348 -6.56562 1.21979 2.59032 -0.66672 0.29215 0.22392 1.70005 -2.07408 -0.00023 -0.00574 -0.21372 0.46674 0 0 0 0 0 0.08521 0.03277 1.78372 0 -0.40109 0 0.73287 -0.09632 0.55735 -0.33863
ASN_1349 -7.04108 1.36719 4.8498 -0.38403 0.17917 0.75822 2.17549 -2.74566 -0.00206 -0.01653 -0.88681 -0.85168 0 0 -1.68756 0 0 0.8327 0.02691 0 2.23006 -0.52131 0 -0.93687 0.06011 2.28731 -0.30663
ASN_1350 -2.3558 0.52732 2.24801 -0.2138 0.14988 0.35777 0.73724 -1.22569 -0.01905 -0.10128 0.53445 -0.96148 0 0 0 0 0 0.06787 0.007 0 1.79105 -1.01173 0 -0.93687 -0.12057 3.35856 2.83287
VAL_1351 -7.77989 2.08878 1.74638 -0.30636 0.22452 0.06547 1.10811 -2.04706 -0.00183 -0.01079 -0.64683 -0.28471 0 0 -0.8858 0 0 0.06185 0.00022 0.08088 0 -0.40148 0 1.9342 -0.23627 2.22514 -3.06547
THR_1352 -3.47573 0.19721 2.87713 -0.21466 0.26549 0.08084 1.91968 -1.54497 -0 -0 -2.51536 -0.56395 0 0 -0.57907 0 0 -0.03456 0.01818 0.47272 0 -0.33848 2.32543 -1.0874 -0.06565 0.78408 -1.47908
THR_1353 -7.07001 0.72003 6.01988 -0.20891 0.13983 0.0829 3.86402 -3.12796 -0 -0 -3.23004 -1.11874 0 0 -0.86714 0 0 0.10405 0.49646 1.31704 0 -0.24658 2.29188 -1.0874 -0.03974 0.75111 -1.20932
LYS_1354 -7.80695 0.84543 7.04769 -0.30244 0.0218 0.1264 3.13785 -3.11363 -0 -0 -4.07798 -0.05175 0 0 0 -0.35326 0 -0.05006 0.31379 1.67452 0 -0.08207 0 -1.5107 -0.3985 0.86484 -3.71502
THR_1355 -3.85382 0.66124 3.38387 -0.21296 0.28643 0.081 1.35368 -1.79955 -0 -0 -0.51673 -0.69056 0 0 -0.09921 0 0 -0.11613 0.00452 0.51753 0 0.4349 2.30044 -1.0874 -0.14312 0.4774 0.98149
ASP_1356 -6.79373 0.76276 7.02105 -0.09421 1e-05 0.26787 3.75754 -3.31764 -0.01747 -0.09613 -5.19749 -0.45495 0 0 -1.347 0 0 -0.00033 0.10484 0 2.38132 -0.12172 0 -2.3716 0.03071 0.80176 -4.6844
CYS:disulfide_1357 -6.90094 0.82443 4.21086 -0.04483 0.00061 0.02191 2.63168 -2.40812 -0.01614 -0.09029 -1.65496 -0.35972 0 0 0 0 -0.16285 0.14287 0.06682 0.60206 0 0.22425 0 3.6196 -0.30147 1.09913 1.5049
LEU_1358 -5.66875 0.37205 4.53369 -0.49717 0.21529 0.14303 2.00798 -2.27848 -0 -0 -2.49133 0.13422 0 0 -1.22765 0 0 -0.04107 0.16729 0.12271 0 -0.1185 0 0.18072 -0.50672 0.62997 -4.32272
MET_1359 -4.68831 0.44858 4.59673 -0.21142 0.02311 0.07074 2.35204 -2.25974 -0.03735 -0.24984 -0.59245 -0.09243 0 0 0 0 0 -0.00557 0.05339 1.89964 0 -0.04471 0 0.60916 -0.51652 0.32703 1.68207
ASP_1360 -2.05393 0.40394 2.29053 -0.16776 0.00195 0.50609 0.07562 -0.97871 -0 -0 0.02876 -0.80583 0 0 0 0 0 0.5619 0.07673 0 2.83365 0.04071 0 -2.3716 -0.44024 0.77631 0.77812
PRO_1361 -2.44702 0.46635 2.76121 -0.14553 0.01039 0.10284 0.79274 -1.21087 -0.01614 -0.09029 0.61316 0.13165 0 0 0 0 0 -0.03711 0.00767 0.23466 0 -0.67766 0 -2.4119 -0.46052 0.88742 -1.48895
ARG_1362 -4.86101 0.20944 4.08089 -0.67659 0.09132 0.40137 1.44936 -1.96807 -0 -0 -2.34715 0.68024 0 0 -1.22765 0 0 -0.03474 0.20409 2.31926 0 -0.06318 0 -1.2888 -0.40831 0.57442 -2.86513
ASN_1363 -4.82399 0.29128 4.18142 -0.20443 0.04205 0.2759 1.5839 -2.02858 -0.03674 -0.25817 -1.41445 -0.55313 0 0 0 0 0 -0.00822 0.23915 0 2.59022 0.1342 0 -0.93687 -0.04421 0.68969 -0.28097
ARG_1364 -3.81179 0.23315 2.70597 -0.49767 0.06756 0.24593 1.06074 -1.41897 -0.02989 -0.19118 -1.49726 0.70411 0 0 0 0 0 -0.01751 0.04508 2.05554 0 -0.12098 0 -1.2888 -0.06899 0.4794 -1.34553
TRP_1365 -10.8205 1.21195 3.87319 -0.82362 0.02597 0.24769 0.82405 -2.89613 -0.01263 -0.04047 -0.47703 -0.78794 0 0 0 0 0 -0.00677 0.66895 0 2.45164 -0.03793 0 1.6906 0.27301 0.40746 -4.22855
VAL_1366 -4.86282 0.38067 3.23155 -0.28177 0.23315 0.06371 1.8047 -2.04528 -0.00468 -0.06255 -2.37065 -0.23694 0 0 0 0 0 -0.04714 0.03839 0.2133 0 -0.6631 0 1.9342 0.23047 0.6186 -1.8262
ASN_1367 -3.83469 0.35179 1.43596 -0.18471 0.00907 0.31298 0.40665 -1.17011 -0.01263 -0.04047 -0.19912 -0.25954 0 0 0 0 0 -0.0632 0.21562 0 3.13015 -0.18977 0 -0.93687 -0.2259 0.38845 -0.86632
HIS_1368 -3.91819 0.25415 3.38627 -0.38423 0.02134 0.38785 1.06031 -1.74315 -0.04715 -0.24831 -0.0581 -0.38728 0 0 0 0 0 0.03875 0.1783 0 1.97623 0.01767 0 -0.45461 -0.21392 0.35082 0.21676
ARG_1369 -4.26652 0.23024 4.06754 -0.46822 0.07129 0.20906 2.04177 -1.87995 -0.02821 -0.15003 -1.64877 0.75954 0 0 -0.4674 0 0 4.98793 0.06707 2.21003 0 -0.2265 0 -1.2888 -0.09131 13.8228 17.9516
TYR_1370 -5.59438 0.59555 1.80135 -0.63128 0.07618 0.36071 1.03687 -1.30784 -0.01104 -0.14677 -0.6012 -0.12465 0 0 0 0 0 -0.01776 0.001 0 1.93033 -0.13197 0.00109 1.2797 0.65118 13.9945 13.1616
ASN_1371 -6.56363 0.54027 6.44843 -0.17697 0.07567 0.26185 2.46097 -3.10162 -0.03137 -0.22718 -3.01507 -0.45153 0 0 -0.94756 -0.40979 0 0.12343 0.01994 0 2.05876 -0.2527 0 -0.93687 0.49257 0.70542 -2.92699
PHE_1372 -9.59485 1.07106 2.43916 -0.53675 0.07635 0.30771 1.88272 -2.54408 -0.01955 -0.11294 -1.21678 -0.12164 0 0 -0.91708 0 0 0.0273 0.00385 0 2.17285 -0.49447 0 1.0402 0.8722 0.63708 -5.02767
ASP_1373 -4.16679 0.39615 5.12922 -0.11808 0.03601 0.37564 1.68603 -2.32348 -0.0584 -0.33354 -2.70928 -0.30536 0 0 -0.80712 -0.40979 0 -0.05196 0.31093 0 2.74671 -0.20731 0 -2.3716 0.65247 0.69282 -1.83675
ASN_1374 -5.40755 0.52767 5.32885 -0.21431 0.00657 0.31486 3.23254 -2.8701 -0.03762 -0.2151 -3.33368 -0.70778 0 0 -1.20152 0 0 0.01058 0.01539 0 2.41143 0.29259 0 -0.93687 0.59208 0.65594 -1.53603
LEU_1375 -8.39469 1.12418 2.95289 -0.70885 0.2915 0.28988 2.63602 -2.69812 -0 -0 -1.9017 0.10141 0 0 0 0 0 -0.06401 0.08831 0.88642 0 -0.18571 0 0.18072 0.8333 0.50347 -4.06495
GLY_1376 -2.37907 0.2036 2.73175 -4e-05 0 0 0.98631 -1.36755 -0 -0 -0.67082 -0.42171 0 0 -1.20152 0 0 -0.13014 0 0 0 0.39941 0 0.83697 0.08315 0.26612 -0.66354
GLN_1377 -6.01056 0.41181 7.27383 -0.39356 0.08587 0.23026 3.92318 -3.40379 -0.02914 -0.22575 -3.65072 -0.57528 0 0 -0.80712 0 0 -0.04713 0.03246 0 3.51315 -0.02971 0 -0.18838 0.23394 0.19338 0.53674
ALA_1378 -6.52836 0.66178 3.7253 -0.02325 0 0 3.15777 -2.82588 -0 -0 -2.01046 -0.38026 0 0 0 0 0 -0.0295 0 0 0 -0.397 0 1.8394 -0.18782 0.2075 -2.7908
LEU_1379 -6.90969 0.71843 3.90047 -0.48752 0.25123 0.11903 2.06711 -2.52392 -3e-05 -0.00026 -2.08893 0.2261 0 0 0 0 0 -0.02174 0.01795 0.2739 0 -0.30936 0 0.18072 -0.50137 0.3576 -4.73027
MET_1380 -6.46805 0.70834 3.5573 -0.70616 0.10354 0.32107 2.62732 -2.32033 -0 -0 -2.02168 -0.38422 0 0 0 0 0 0.02602 0.19045 3.08384 0 0.05691 0 0.60916 -0.13513 0.40991 -0.3417
SER_1381 -6.01498 0.29977 5.71955 -0.02735 0 0.06457 3.08046 -2.87391 -0 -0 -2.39019 -0.56638 0 0 0 0 0 0.02251 0.00383 0.72697 0 0.33347 0.66283 -0.77834 0.14694 0.27341 -1.31683
LEU_1382 -9.75921 1.25992 4.0868 -0.51952 0.2862 0.13129 2.95479 -3.20292 -0 -0 -2.35551 0.24643 0 0 0 0 0 0.35335 0.1327 0.29623 0 -0.29239 0 0.18072 -0.09677 0.58514 -5.71274
PHE_1383 -9.96247 0.95824 3.90205 -0.83272 0.26369 0.33468 3.16179 -3.02178 -0 -0 -2.87052 -0.31075 0 0 0 0 0 0.00497 0.10809 0 4.29125 -0.35921 0 1.0402 -0.205 0.68684 -2.81065
VAL_1384 -8.61981 1.13456 4.63545 -0.30823 0.21352 0.0672 3.02334 -3.34837 -0 -0 -2.66152 -0.02841 0 0 0 0 0 -0.03064 0.00331 0.05885 0 -0.27422 0 1.9342 -0.07432 0.44516 -3.82995
LEU_1385 -9.70425 1.616 3.78494 -0.46811 0.14549 0.10209 2.67627 -3.00227 -0 -0 -1.97803 0.25514 0 0 0 0 0 -0.01222 0.62512 0.79422 0 -0.19622 0 0.18072 -0.015 0.80568 -4.39044
SER_1386 -5.27042 0.50075 5.03161 -0.02834 0 0.04615 2.23629 -2.46779 -0.00384 -0.03329 -1.17683 -1.10121 0 0 0 0 0 0.04003 0.08347 0.22357 0 -0.07541 0.62653 -0.77834 -0.26633 0.94936 -1.46404
SER_1387 -4.87719 0.46001 5.38494 -0.03629 0.00639 0.02682 2.37379 -2.4527 -0.00384 -0.03329 -2.15195 0.01014 0 0 0 -0.61925 0 -0.04649 0.01445 0.73238 0 -0.23471 1.7384 -0.77834 -0.59918 0.63267 -0.45324
LYS_1388 -5.87345 0.52901 6.30826 -0.53285 0.23697 0.35871 2.55562 -2.54293 -0 -0 -2.88399 -0.41349 0 0 -0.73342 0 0 -0.09689 0.08442 2.7016 0 -0.08783 0 -1.5107 -0.43649 0.54829 -1.78914
ASP_1389 -5.44485 0.55029 7.64175 -0.24172 0.1221 0.79146 3.52834 -3.33516 -0.02837 -0.13978 -3.3201 -1.34597 0 0 -0.57124 0 0 -0.04185 0.02113 0 1.95834 -0.61401 0 -2.3716 -0.12223 0.47236 -2.49111
GLY_1390 -2.77099 0.2937 3.19729 -5e-05 0 0 1.60641 -1.68941 -0.00768 -0.05795 -1.01707 -0.4102 0 0 0 0 0 -0.19021 0 0 0 -1.44626 0 0.83697 -0.5158 0.27355 -1.89771
TRP_1391 -12.8863 1.70743 5.71002 -1.26143 0.06315 0.52008 3.56557 -3.76523 -0.03098 -0.15514 -2.60745 -0.27894 0 0 0 0 0 -0.04325 0.16161 0 1.94418 -0.13893 0 1.6906 -0.54952 0.37368 -5.98082
VAL_1392 -7.48731 0.9858 3.64051 -0.32121 0.36277 0.07279 1.99069 -2.72468 -0.0012 -0.00347 -0.7738 -0.07903 0 0 0 0 0 -0.05993 1e-05 0.02973 0 -0.32048 0 1.9342 -0.00787 0.44383 -2.31866
ALA_1393 -3.81392 0.18733 3.73301 -0.02214 0 0 1.84414 -2.05676 -0 -0 -1.01115 -0.34862 0 0 0 0 0 -0.05623 0 0 0 -0.28237 0 1.8394 -0.25132 0.23053 -0.00811
ILE_1394 -8.74417 1.03934 3.46776 -0.49333 0.34751 0.0982 2.54998 -2.72836 -0 -0 -1.83923 -0.03455 0 0 0 0 0 0.00452 0.12315 0.56117 0 -0.47376 0 0.73287 -0.24781 0.42174 -5.21497
MET_1395 -11.3592 1.12632 4.91127 -0.57175 0.34387 0.10957 3.1991 -3.1192 -0.00768 -0.05795 -2.65361 -0.169 0 0 0 0 0 -0.00242 0.13278 2.23985 0 0.00903 0 0.60916 0.01988 0.58763 -4.65231
TYR_1396 -10.7317 1.05619 6.2087 -0.56365 0.47764 0.2576 3.75217 -3.70217 -0 -0 -1.92669 -0.37589 0 0 0 -0.89351 0 0.10537 0.00537 0 3.67252 0.09668 0.00798 1.2797 -0.12539 0.71176 -0.68728
GLN_1397 -6.7093 0.33661 6.37074 -0.61915 0.10066 0.66838 2.99688 -3.09903 -0 -0 -1.96149 -0.30611 0 0 0 -1.20526 0 0.31669 0.16265 0 2.9587 -0.25148 0 -0.18838 -0.33215 0.70395 -0.05707
GLY_1398 -4.47581 0.57171 4.0677 -5e-05 0 0 1.99854 -2.31497 -0.02066 -0.16175 -1.47754 -0.39715 0 0 0 0 0 -0.01931 0 0 0 0.33491 0 0.83697 0.29727 0.39454 -0.3656
ILE_1399 -9.86093 1.04985 5.20235 -0.49968 0.31152 0.10401 3.35402 -3.44565 -0 -0 -2.37239 0.0474 0 0 0 0 0 -0.05475 0.21427 0.83705 0 -0.1994 0 0.73287 0.45891 0.82593 -3.2946
ASP_1400 -6.93349 0.58484 8.92274 -0.11273 0.01839 0.34359 4.30967 -4.00458 -0.00854 -0.05935 -5.12633 -0.41354 0 0 -0.61561 -0.75359 0 -0.07092 0.00908 0 2.47101 -0.3698 0 -2.3716 -0.36154 1.22873 -3.31361
ALA_1401 -5.29577 0.90768 3.0076 -0.02438 0 0 1.81277 -2.12439 -0.02066 -0.16175 -1.13873 -0.2001 0 0 0 0 0 -0.03196 0 0 0 -0.11712 0 1.8394 -0.78046 0.89817 -1.4297
THR_1402 -5.84125 1.1446 2.71021 -0.10335 0.07603 0.03976 1.57305 -1.70858 -0.0201 -0.15989 0.02244 -0.42832 0 0 0 0 0 -0.03331 0.07757 0.21177 0 -0.57448 2.30546 -1.0874 0.3641 9.89056 8.45889
GLY_1403 -2.97089 0.64654 2.69477 -0.00019 0 0 1.12736 -1.33356 -0.02415 -0.15102 -2.05896 -0.08406 0 0 0 0 0 -0.10058 0 0 0 -0.60333 0 0.83697 1.27616 15.0758 14.3308
VAL_1404 -2.82011 0.22937 1.94818 -0.26574 0.15387 0.0527 0.23806 -1.12331 -0 -0 0.279 -0.08701 0 0 0 0 0 -0.02401 0.00098 0.28016 0 -0.64803 0 1.9342 0.27617 5.72925 6.15373
ASP_1405 -4.10491 0.23557 4.70204 -0.12189 0.04351 0.38242 1.77399 -1.96356 -0.00558 -0.01787 -4.44773 -0.89917 0 0 0 -0.35326 0 -0.09895 0.04148 0 2.62186 -0.50678 0 -2.3716 -0.38961 0.41985 -5.06018
LEU_1406 -6.1439 0.48655 3.64125 -0.48012 0.19729 0.09052 1.15425 -2.11665 -0.00881 -0.06538 -0.37031 0.10505 0 0 0 0 0 0.20599 0.01352 0.59216 0 -0.20473 0 0.18072 -0.29641 0.47304 -2.54599
GLN_1407 -8.8038 1.17935 6.73737 -0.60583 0.05651 0.3809 3.24646 -3.25693 -0 -0 -2.26814 -0.5083 0 0 -1.12015 0 0 0.04738 0.28826 0 3.12873 0.07922 0 -0.18838 -0.2237 1.38822 -0.44283
PRO_1408 -7.68996 2.30436 5.13275 -0.08345 0 0.05067 2.46405 -2.2487 -0 -0 0.72485 0.65967 0 0 0 0 0 -0.13783 0.13081 0.60272 0 -0.31795 0 -2.4119 -0.34789 2.05734 0.88955
ILE_1409 -5.38344 0.74569 4.28816 -0.61037 0.35664 0.12443 2.32697 -2.23145 -0.00701 -0.03263 -0.55421 0.08288 0 0 0 0 0 0.06983 0.03934 0.33758 0 0.38354 0 0.73287 5.34563 1.28699 7.30144
GLU_1410 -3.81243 0.22761 3.11613 -0.48837 0.23274 1.5628 0.4369 -1.49526 -0.00953 -0.10798 -0.84998 -2.55716 0 0 0 0 0 -0.11222 0.0254 0 4.75064 -0.07074 0 -2.7348 5.35465 0.64289 4.11129
ASN_1411 -5.93903 0.36618 5.32268 -0.19568 0.04221 0.32768 2.56064 -2.6516 -0.03521 -0.1317 -1.96982 -1.05489 0 0 -0.61561 -0.72046 0 -0.09882 0.04727 0 1.89328 -1.00171 0 -0.93687 -0.68624 0.60409 -4.87361
TYR_1412 -5.81213 0.7355 3.45736 -0.95607 0.08112 0.40205 1.8314 -2.0129 -0 -0 -1.25322 -0.24785 0 0 0 0 0 -0.0199 0.11031 0 1.85222 -0.38387 0.00051 1.2797 -0.47763 0.52679 -0.88663
ASN_1413 -5.24373 0.35058 5.43148 -0.34491 0.06956 0.67378 2.42973 -2.57812 -0 -0 -2.0384 -0.73089 0 0 0 0 0 0.01536 0.01101 0 1.98706 -0.69357 0 -0.93687 0.43102 0.51269 -0.6542
GLU_1414 -6.62471 1.06607 5.62588 -0.22856 0.05127 0.3436 2.68125 -2.69143 -0.00167 -0.03573 -2.53433 -0.60131 0 0 0 -0.27512 0 0.02931 0.04656 0 3.07857 -0.33574 0 -2.7348 0.07688 0.49566 -2.56836
TRP_1415 -6.15462 0.91435 3.14152 -1.38763 0.10076 0.7044 1.85164 -2.09164 -0 -0 -1.18086 -0.25978 0 0 0 0 0 -0.15012 0.01884 0 2.73733 -0.10184 0 1.6906 -0.32074 0.47236 -0.01544
ARG_1416 -9.97077 0.94381 7.13157 -0.77238 0.22479 0.47353 3.68002 -3.62252 -0.00385 -0.01343 -2.22198 0.18111 0 0 0 0 0 -0.07877 0.03408 3.46673 0 -0.03029 0 -1.2888 0.02148 0.48151 -1.36415
MET_1417 -8.63458 1.16834 5.15613 -0.39159 0.16573 0.1335 2.83359 -2.68469 -0 -0 -2.63754 -0.03522 0 0 0 0 0 -0.13277 0.0553 2.51104 0 -0.01397 0 0.60916 -0.10044 0.46847 -1.52954
ILE_1418 -6.2868 1.06661 3.4356 -0.56928 0.28299 0.16101 2.30278 -2.36715 -0 -0 -1.94345 0.25542 0 0 0 0 0 -0.09195 0.0097 1.43729 0 0.10584 0 0.73287 -0.23134 0.49705 -1.2028
TYR_1419 -9.48747 1.1306 2.63755 -0.66304 0.04556 0.33642 2.77585 -2.65562 -0 -0 -1.57128 -0.19957 0 0 0 0 0 -0.0434 0.0149 0 2.32241 -0.00997 0.00641 1.2797 -0.06873 0.51286 -3.63682
PHE_1420 -12.0798 1.48219 3.97038 -0.75708 0.12641 0.40321 2.56436 -3.30589 -0 -0 -2.40416 0.15875 0 0 0 0 0 0.2314 0.05548 0 2.47743 0.04445 0 1.0402 0.00789 0.84908 -5.13571
ILE_1421 -8.23355 0.72185 4.44607 -0.48868 0.2263 0.10037 2.77553 -2.80133 -0 -0 -2.80537 -0.03492 0 0 0 0 0 0.02083 0.02444 0.55691 0 -0.4418 0 0.73287 -0.05845 1.03836 -4.22056
SER_1422 -5.14033 0.29075 5.49509 -0.02889 0 0.06662 2.73367 -2.74439 -0.01648 -0.09622 -2.2386 -0.55672 0 0 0 0 0 -0.02285 0.00132 0.83692 0 0.31913 0.6007 -0.77834 0.02887 0.60452 -0.64523
PHE_1423 -10.4088 1.14854 3.08179 -0.4814 0.11671 0.21263 2.94667 -3.01319 -0 -0 -2.72383 -0.23941 0 0 0 0 0 0.03002 0.17562 0 3.46156 -0.3405 0 1.0402 0.00238 0.57702 -4.41396
LEU_1424 -9.40287 0.97534 4.92285 -0.61929 0.35968 0.23962 3.46861 -3.36303 -0.03563 -0.19012 -2.22496 -0.16724 0 0 0 0 0 0.02185 0.41468 1.37855 0 -0.19611 0 0.18072 0.0104 0.95117 -3.27581
LEU_1425 -7.06862 0.67858 3.77335 -0.48448 0.16872 0.11132 2.65316 -2.60065 -0 -0 -2.6902 0.2513 0 0 0 0 0 -0.02844 0.05407 0.35556 0 -0.25828 0 0.18072 -0.11739 0.83981 -4.18147
LEU_1426 -7.65562 1.39233 3.06317 -0.72868 0.43828 0.34727 2.38386 -2.38834 -0 -0 -2.68897 0.11168 0 0 0 0 0 -0.03737 0.11491 0.7618 0 -0.17833 0 0.18072 -0.09543 0.88995 -4.08878
VAL_1427 -7.69409 1.04891 3.6608 -0.29534 0.18 0.06806 2.59096 -2.72328 -0.01648 -0.09622 -1.12534 -0.43692 0 0 0 0 0 -0.03893 0.03739 0.26863 0 -0.4645 0 1.9342 0.12812 0.8383 -2.13574
GLY_1428 -4.13914 0.58326 3.35446 -4e-05 0 0 1.75963 -1.93836 -0 -0 -0.85556 -0.4122 0 0 0 0 0 0.22711 0 0 0 0.46828 0 0.83697 0.26302 0.4825 0.62993
PHE_1429 -9.22002 1.29653 2.58647 -0.48252 0.1726 0.20015 2.53901 -2.78204 -0.0024 -0.02093 -2.23599 0.05275 0 0 0 0 0 0.09291 0.00011 0 3.74621 -0.04846 0 1.0402 1.14548 0.85555 -1.06438
PHE_1430 -10.0016 1.48378 4.80012 -1.0624 0.09671 0.36069 3.12739 -3.16819 -0.00466 -0.03498 -2.38843 -0.05618 0 0 0 0 0 0.01175 0.26327 0 1.73018 -0.49769 0 1.0402 1.06871 1.2339 -1.99747
VAL_1431 -8.23147 1.23688 3.15993 -0.32018 0.30892 0.07301 3.17182 -2.79944 -0 -0 -1.94225 -0.09774 0 0 0 0 0 -0.04461 0.06187 0.04752 0 -0.28682 0 1.9342 0.08301 0.92733 -2.71801
LEU_1432 -6.62613 0.60766 4.69883 -0.45619 0.20293 0.10907 2.44969 -2.78654 -0.00747 -0.07898 -2.28324 0.19132 0 0 0 0 0 0.13897 0.09678 0.27058 0 -0.30091 0 0.18072 -0.23334 0.9139 -2.91234
ASN_1433 -7.46645 0.86112 6.59843 -0.20916 0.09745 0.33866 3.45583 -3.48472 -0 -0 -2.85691 -0.61598 0 0 0 0 0 0.05965 0.02634 0 4.3681 0.29606 0 -0.93687 -0.16817 0.84279 1.20615
MET_1434 -10.5719 1.0493 4.82788 -0.50401 0.1023 0.16635 3.62729 -3.11929 -0.0024 -0.02093 -2.87398 -0.05096 0 0 0 0 0 0.19653 0.30703 1.00812 0 -0.05901 0 0.60916 -0.05356 0.60241 -4.75964
PHE_1435 -11.3155 1.96271 2.35086 -0.48146 0.20917 0.16777 2.84776 -3.02865 -0 -0 -1.66563 -0.12476 0 0 0 0 0 0.1188 0.04889 0 3.20097 -0.13398 0 1.0402 -0.17106 0.82359 -4.15031
VAL_1436 -6.58034 0.84744 3.92924 -0.31458 0.24327 0.07199 2.97665 -2.86247 -0 -0 -2.09236 -0.13542 0 0 0 0 0 -0.06405 0.00279 0.03912 0 -0.32399 0 1.9342 -0.10188 0.66073 -1.76966
GLY_1437 -5.34084 0.49236 4.31478 -4e-05 0 0 2.25303 -2.62195 -0 -0 -1.98882 -0.39359 0 0 0 0 0 -0.05821 0 0 0 0.49161 0 0.83697 0.18129 0.38751 -1.4459
VAL_1438 -8.31601 1.41282 4.23494 -0.36007 0.18489 0.08575 3.02146 -3.22598 -0.01273 -0.12878 -2.97619 0.01022 0 0 0 0 0 0.03417 0.02057 0.96854 0 -0.14113 0 1.9342 0.12699 0.68644 -2.43988
VAL_1439 -8.54557 1.75962 3.91929 -0.26594 0.14121 0.04271 3.34038 -3.2163 -0 -0 -2.38772 0.30144 0 0 0 0 0 0.06668 0.01416 0.71582 0 0.0813 0 1.9342 -0.1711 1.16906 -1.10075
VAL_1440 -7.01307 1.11085 4.7706 -0.30621 0.25099 0.07108 2.85202 -2.89733 -0.01814 -0.10497 -2.42195 -0.07045 0 0 0 0 0 -0.00468 0.00929 0.03357 0 -0.28087 0 1.9342 -0.08572 1.13632 -1.03446
GLU_1441 -6.19333 0.41692 7.75459 -0.49228 0.22287 1.03192 3.13071 -3.2752 -0 -0 -4.95477 -0.53949 0 0 0 -0.42767 0 -0.05469 0.08258 0 3.44821 -0.32597 0 -2.7348 -0.26177 0.65855 -2.51361
ASN_1442 -7.02832 0.54069 6.69806 -0.23917 0.04052 0.32798 3.15878 -3.25656 -0 -0 -3.16442 -0.27529 0 0 0 0 0 0.17219 0.01964 0 2.86677 0.23098 0 -0.93687 -0.16242 0.55375 -0.45368
PHE_1443 -10.0523 1.33607 2.75295 -0.57195 0.02309 0.21997 2.46174 -2.80458 -0 -0 -1.82579 -0.10847 0 0 0 0 0 0.32665 0.56552 0 2.64512 0.07003 0 1.0402 0.03493 0.67268 -3.21413
HIS_1444 -4.59366 0.43635 5.35803 -0.65131 0.01062 0.64962 2.19548 -2.50965 -0.00907 -0.07901 -2.3437 -0.33027 0 0 0 0 0 0.04713 0.00335 0 1.61155 -0.23006 0 -0.45461 0.00315 0.48971 -0.39638
LYS_1445 -3.71954 0.26651 4.27092 -0.29504 0.02049 0.12746 1.75995 -1.91821 -0 -0 -1.22823 -0.02673 0 0 0 0 0 -0.05334 0.04994 1.70636 0 -0.0791 0 -1.5107 -0.19604 0.25607 -0.56922
CYS_1446 -5.7133 0.61728 4.81917 -0.05691 0.01513 0.0219 2.84885 -2.45789 -0 -0 -3.74838 -0.16782 0 0 0 0 0 -0.07053 0.0065 0.38913 0 0.21792 0 3.6196 -0.44985 0.33009 0.2209
LYS_1447 -5.78274 0.56098 6.95434 -0.47942 0.20227 0.30406 3.16936 -2.95791 -0.01676 -0.0943 -3.62936 -0.23553 0 0 0 0 0 -0.07183 0.16962 1.73761 0 -0.06042 0 -1.5107 -0.13878 0.62075 -1.25876
GLU_1448 -4.74487 0.54512 4.81478 -0.21458 0.02573 0.29114 1.79425 -2.23402 -0.01837 -0.13582 -2.63052 -0.54096 0 0 0 -0.64478 0 -0.01327 0.01279 0 3.23032 -0.32174 0 -2.7348 -0.30652 0.59315 -3.23297
ALA_1449 -5.26258 0.39717 4.04114 -0.02215 0 0 2.42352 -2.5755 -0 -0 -1.56288 -0.35424 0 0 0 0 0 -0.04897 0 0 0 0.14262 0 1.8394 -0.26884 0.32309 -0.92824
LEU_1450 -8.19865 0.6905 3.95007 -0.46246 0.19146 0.10606 2.42955 -2.78435 -0 -0 -0.70745 0.20229 0 0 0 0 0 0.0169 0.01104 0.33615 0 -0.26833 0 0.18072 -0.09476 0.37379 -4.02746
GLU_1451 -5.87205 0.33152 8.21708 -0.42886 0.06359 0.8562 3.8704 -3.35547 -0.03589 -0.24896 -5.69525 -0.3596 0 0 0 -1.69834 0 -0.04489 0.011 0 3.32202 -0.15299 0 -2.7348 -0.14592 0.45738 -3.64383
ALA_1452 -4.56758 0.30505 3.04575 -0.02243 0 0 1.9676 -2.05743 -0.01676 -0.0943 -1.05364 -0.34493 0 0 -0.59065 0 0 -0.06584 0 0 0 -0.35497 0 1.8394 -0.28721 0.36971 -1.92824
GLU_1453 -3.89111 0.3194 3.55323 -0.22854 0.05082 0.36464 1.22884 -1.80136 -0 -0 -1.9653 -0.53589 0 0 0 0 0 -0.06173 0.01567 0 3.55235 0.07063 0 -2.7348 -0.43817 0.27071 -2.23061
MET_1454 -5.08337 0.34429 4.33398 -0.4847 0.09469 0.11672 2.21232 -2.12214 -0.02675 -0.20583 -1.28828 0.16509 0 0 0 0 0 0.05175 0.04163 1.84575 0 0.07825 0 0.60916 -0.43687 0.27227 0.51798
LYS_1455 -4.12295 0.33617 4.4628 -0.29865 0.02682 0.12864 2.32591 -1.93107 -0.0067 -0.05618 -2.17847 0.2254 0 0 0 0 0 0.02569 0.00921 1.83181 0 0.22191 0 -1.5107 -0.37908 0.44307 -0.44638
GLU_1456 -3.29811 0.19234 3.70452 -0.46105 0.22479 1.42512 1.6313 -1.70716 -0.01396 -0.0873 -1.63042 -3.07458 0 0 0 0 0 -0.08807 0.00035 0 3.63035 -0.26985 0 -2.7348 -0.30241 0.39354 -2.46541
GLN_1457 -3.60431 0.35381 4.10448 -0.26025 0.04278 0.20084 1.73015 -1.85402 -0.01396 -0.0873 -0.89328 -0.46022 0 0 0 0 0 -0.03879 0.02001 0 2.6716 -0.14737 0 -0.18838 -0.37931 0.21446 1.41092
ALA_1458 -4.69926 0.33409 4.43475 -0.02174 0 0 2.28617 -2.33469 -0 -0 -1.87911 -0.3613 0 0 0 0 0 -0.02621 0 0 0 0.01196 0 1.8394 -0.17484 0.22355 -0.36724
ARG_1459 -5.57125 0.28191 6.28134 -0.60044 0.11918 0.33421 2.87842 -2.91781 -0.02568 -0.19596 -2.38162 0.19545 0 0 -0.59065 0 0 0.02706 0.12169 2.51729 0 -0.07955 0 -1.2888 -0.21988 0.30701 -0.80809
LYS_1460 -5.41641 0.3881 7.19469 -0.42401 0.04499 0.22403 3.85376 -3.12747 -0 -0 -4.45907 0.09964 0 0 0 -0.5338 0 -0.01274 0.24269 2.30071 0 0.07274 0 -1.5107 -0.21965 0.43911 -0.84338
LYS_1461 -5.63676 0.26227 7.69241 -0.46906 0.18453 0.24285 3.30247 -3.24072 -0.02039 -0.13315 -3.93125 0.12602 0 0 0 -0.64205 0 0.00819 0.04985 2.47164 0 -0.04877 0 -1.5107 -0.25483 0.37727 -1.17018
ARG_1462 -5.66268 0.23472 6.69913 -0.4495 0.05828 0.23255 3.37803 -2.98416 -0.00161 -0.01474 -4.19625 0.28038 0 0 -0.92736 -1.09049 0 0.03284 0.13365 2.04369 0 -0.16348 0 -1.2888 -0.48676 0.52678 -3.64579
LEU_1463 -4.59979 0.41483 5.22662 -0.47842 0.2161 0.11611 3.01772 -2.47966 -0 -0 -2.68889 0.19263 0 0 0 0 0 0.05663 0.07431 0.29429 0 -0.27176 0 0.18072 -0.37774 0.60035 -0.50594
GLU_1464 -6.74433 0.60264 8.43118 -0.21639 0.023 0.29305 3.99999 -3.55333 -0.02474 -0.16387 -5.01109 -0.59805 0 0 0 -0.5338 0 -0.06314 0.06753 0 3.17025 -0.33321 0 -2.7348 -0.46018 0.42617 -3.4231
ARG_1465 -4.6879 0.33021 5.48058 -0.65176 0.08325 0.42402 2.66857 -2.45776 -0 -0 -2.55803 0.58835 0 0 -0.92736 0 0 -0.0421 0.11133 2.33094 0 -0.20144 0 -1.2888 -0.50088 0.39904 -0.89973
LYS_1466 -4.64709 0.46373 5.20667 -0.29259 0.02316 0.12565 2.60037 -2.4497 -0.02113 -0.12597 -2.05013 -0.10017 0 0 0 0 0 -0.00145 0.07931 1.91294 0 -0.1245 0 -1.5107 -0.25176 0.30985 -0.85352
LEU_1467 -5.65922 0.39757 5.50775 -0.47657 0.20528 0.11069 2.61858 -2.7237 -0.01352 -0.12013 -1.70094 0.21214 0 0 0 0 0 -0.01085 0.02896 0.31659 0 -0.28219 0 0.18072 -0.25979 0.25858 -1.41006
LYS_1468 -5.16892 0.24974 5.87516 -0.29226 0.02558 0.12727 2.31908 -2.66533 -0.01283 -0.11239 -2.79443 -0.03534 0 0 0 0 0 0.20405 0.01535 1.76695 0 0.01309 0 -1.5107 -0.348 0.26444 -2.07949
ARG_1469 -5.37961 0.26295 6.90358 -0.78866 0.18453 0.53389 3.20152 -3.17141 -0.0307 -0.16562 -3.43818 0.27047 0 0 -0.7056 0 0 -0.00586 0.14426 2.69153 0 -0.07716 0 -1.2888 -0.2995 0.25373 -0.90464
GLN_1470 -5.48463 0.30801 6.03164 -0.27123 0.05533 0.21299 2.92134 -2.88396 -0.01352 -0.12013 -3.26596 -0.48748 0 0 0 0 0 0.0384 0.07893 0 2.74144 -0.13338 0 -0.18838 -0.2665 0.25829 -0.4688
GLN_1471 -4.69177 0.29738 5.66987 -0.2611 0.05245 0.20717 2.37707 -2.64909 -0.01288 -0.11309 -1.76112 -0.48531 0 0 0 0 0 0.07814 0.14598 0 2.69829 -0.01816 0 -0.18838 -0.22311 0.23023 1.35257
TYR_1472 -5.76652 0.40532 5.02015 -0.83268 0.0319 0.25342 3.03607 -2.64777 -0.0035 -0.01777 -2.87541 -0.30764 0 0 0 0 0 0.01419 0.00195 0 1.72113 -0.39108 0.00019 1.2797 0.04353 0.21756 -0.81729
GLU_1473 -5.62363 0.25703 6.84232 -0.34894 0.11052 0.40045 2.83258 -3.09915 -0.02636 -0.13491 -3.59167 -0.56059 0 0 0 -0.65315 0 -0.05728 0.01708 0 3.9263 -0.2136 0 -2.7348 -0.1299 0.31279 -2.47492
SER_1474 -3.06251 0.22483 4.0759 -0.03301 0.00012 0.02339 1.75227 -1.85648 -0 -0 -2.16427 0.02151 0 0 0 0 0 0.00414 0.00014 0.68855 0 0.20813 1.82655 -0.77834 -0.34023 0.35012 0.94082
GLU_1475 -4.57119 0.2364 4.4193 -0.20419 0.0248 0.28359 1.6402 -2.01839 -0 -0 -1.46628 -0.5532 0 0 0 0 0 -0.04742 0.05022 0 2.97322 -0.13277 0 -2.7348 -0.0063 0.29072 -1.81608
TYR_1476 -6.97489 0.44839 4.81013 -0.87514 0.04183 0.30455 3.24344 -2.50781 -0.00605 -0.04004 -3.06434 -0.22971 0 0 -0.65716 0 0 -0.00738 0.01781 0 2.12887 -0.08809 0.00026 1.2797 0.19897 0.41463 -1.56202
GLY_1477 -2.87453 0.22124 3.30245 -0.00035 0 0 1.9884 -1.60648 -0.02415 -0.18254 -1.97824 -0.17565 0 0 0 0 0 -0.06726 0 0 0 -1.52377 0 0.83697 0.23077 0.34638 -1.50675
GLN_1478 -1.96769 0.07921 2.432 -0.29259 0.04286 0.2596 0.45639 -0.90913 -0 -0 -1.14564 -0.59459 0 0 0 -0.65315 0 0.03728 0.01411 0 3.08512 0.00764 0 -0.18838 0.32918 0.21171 1.20393
LYS_1479 -3.55379 0.24139 2.82764 -0.50799 0.14894 0.31251 0.80519 -1.13932 -0.02065 -0.16477 -0.85004 0.10595 0 0 0 0 0 -0.00188 0.02884 1.78805 0 -0.07908 0 -1.5107 0.17138 0.25052 -1.14781
LYS_1480 -2.32836 0.25559 2.52828 -0.49812 0.12374 0.28444 1.08004 -1.08528 -0 -0 0.10093 0.13594 0 0 0 0 0 -0.01396 0.02129 1.96497 0 -0.00032 0 -1.5107 -0.18081 0.31855 1.19622
LYS_1481 -2.11886 0.12531 3.581 -0.3193 0.03207 0.16085 0.97463 -1.35142 -0 -0 -2.41016 -0.01791 0 0 0 -0.33993 0 -0.12357 0.04917 1.81526 0 -0.02934 0 -1.5107 -0.30709 0.41141 -1.37858
ARG_1482 -2.62219 0.40949 2.80553 -0.45016 0.04757 0.23524 0.94138 -1.13983 -0.00546 -0.06565 -0.6402 0.32836 0 0 -0.48766 0 0 -0.07924 0.00746 2.0705 0 -0.18154 0 -1.2888 -0.45026 0.36017 -0.20528
ARG_1483 -2.97147 0.25868 3.94555 -0.87965 0.18205 0.62559 1.70094 -1.70338 -0.006 -0.03934 -1.82375 -0.07373 0 0 -0.48766 0 0 0.00348 0.00362 1.66834 0 -0.22034 0 -1.2888 -0.31698 0.35418 -1.06867
GLU_1484 -1.3759 0.02934 1.73521 -0.48929 0.24348 1.57965 0.17265 -0.76057 -0.00546 -0.06565 -0.69449 -2.54819 0 0 0 0 0 -0.0539 0.02267 0 4.24828 -0.01325 0 -2.7348 -0.34401 0.23882 -0.81541
LYS_1485 -4.38142 0.21557 4.8512 -0.39495 0.05151 0.1946 2.3264 -1.87606 -0 -0 -1.93391 0.09465 0 0 -0.65716 0 0 -0.0519 0.26704 1.74837 0 0.08917 0 -1.5107 -0.34279 0.17057 -1.13981
SER_1486 -1.26034 0.09814 1.22885 -0.03054 0.00135 0.05012 0.32267 -0.53244 -0 -0 -0.03033 -1.04927 0 0 0 0 0 -0.03818 0.00655 0.25889 0 -0.27834 0.60384 -0.77834 -0.39009 0.27198 -1.54546
GLN_1487 -3.46252 0.49587 3.71559 -0.76355 0.23514 0.62119 1.63514 -1.5335 -0 -0 -1.3234 -0.5734 0 0 -0.99661 0 0 0.13113 0.02782 0 2.95578 0.17419 0 -0.18838 0.05959 0.92024 2.13033
PRO_1488 -3.84755 0.42292 2.54988 -0.12272 0.00044 0.08921 1.09047 -1.1332 -0.01406 -0.12696 -1.1629 0.25648 0 0 -0.99661 0 0 -0.04961 0.0093 0.19442 0 -1.08213 0 -2.4119 -0.00154 0.9068 -5.42924
TYR_1489 -6.69022 0.82064 4.1781 -0.73667 0.02585 0.09796 2.37466 -2.3054 -0.01664 -0.17911 -1.01657 -0.29969 0 0 0 0 0 0.17483 0.24765 0 2.02833 0.09574 0.04073 1.2797 -0.70095 0.52607 -0.05499
TRP_1490 -6.34333 0.6397 3.98685 -1.63924 0.34459 1.025 2.38573 -2.46893 -0 -0 -2.20289 -0.00784 0 0 0 0 0 -0.0268 0.04492 0 2.37187 -0.2279 0 1.6906 0.01703 1.12115 0.71052
GLN_1491 -8.29363 0.64376 6.36107 -0.6713 0.17905 0.71114 2.72232 -3.25737 -0.01399 -0.15913 0.1953 -0.37842 0 0 0 0 0 0.28337 0.02894 0 3.17195 -0.03957 0 -0.18838 0.46901 1.1534 2.91752
SER_1492 -4.88668 0.64123 4.36798 -0.03333 0.00549 0.06032 1.58978 -2.18274 -0.01781 -0.13717 -0.43647 -0.92771 0 0 0 0 0 -0.05855 0.00649 0.37506 0 -0.26248 0.61292 -0.77834 -0.16982 0.68473 -1.54709
TYR_1493 -6.05483 0.5519 3.21716 -0.66682 0.04833 0.38585 2.12416 -2.02133 -0.0218 -0.19679 -0.7504 -0.13528 0 0 0 0 0 0.28113 0.18492 0 2.02906 -0.27122 0.03717 1.2797 -0.1635 1.07998 0.93738
GLY_1494 -3.93623 0.32825 3.86693 -0.00036 0 0 1.62022 -2.10465 -0 -6e-05 -0.04121 -0.15277 0 0 0 0 0 -0.10262 0 0 0 -0.6107 0 0.83697 -0.16833 1.46491 1.00035
PRO_1495 -1.91402 0.26388 1.23894 -0.17111 0.16736 0.11484 0.56862 -0.54602 -0.01742 -0.13005 0.26197 0.11274 0 0 0 0 0 0.0064 0.04995 0.0671 0 -0.63246 0 -2.4119 0.28466 1.71686 -0.96967
SER_1496 -5.08677 0.77085 5.13302 -0.02071 0.00058 0.03096 3.36631 -2.5324 -0.01979 -0.17369 -4.67459 -0.8126 0 0 -0.26886 0 0 0.25522 0.00872 0.62884 0 -0.39953 2.28691 -0.77834 1.2527 1.91827 0.88509
ARG_1497 -5.92712 0.59975 5.01819 -0.88136 0.26381 0.58282 2.16901 -2.55321 -0.00046 -0.01222 -2.11195 0.12204 0 0 0 0 0 -0.09143 0.102 2.04745 0 -0.22919 0 -1.2888 1.12371 1.44576 0.37879
LEU_1498 -8.10021 1.30783 5.4481 -0.71416 0.40771 0.31715 2.34003 -3.08573 -0 -0 -0.9416 -0.0239 0 0 0 0 0 0.01317 0.04296 1.38578 0 -0.26387 0 0.18072 0.31294 1.12377 -0.24932
PHE_1499 -5.81916 0.51491 4.61004 -0.80596 0.02921 0.22033 2.40176 -2.63171 -0 -0 -1.82282 -0.10635 0 0 0 0 0 0.07 0.09843 0 1.77744 -0.47842 0 1.0402 -0.14668 0.72906 -0.31971
LEU_1500 -8.65617 1.23949 4.20097 -0.72182 0.33905 0.28071 2.79308 -2.97584 -0 -0 -1.62941 0.14223 0 0 0 0 0 -0.01632 0.15531 0.85293 0 -0.20312 0 0.18072 0.02804 0.45322 -3.53694
ASN_1501 -6.31028 0.4577 6.31064 -0.17401 0.02158 0.25779 3.13537 -3.17284 -0.00046 -0.01222 -1.80961 -0.34063 0 0 0 0 0 0.01901 0.00358 0 1.43437 0.37414 0 -0.93687 0.02579 0.48008 -0.23685
ASN_1502 -4.40053 0.15827 5.18294 -0.17062 0.02513 0.25973 1.83186 -2.46476 -0.01272 -0.08732 -1.53411 -0.35555 0 0 0 0 0 0.2157 0.00597 0 1.50643 0.15017 0 -0.93687 -0.00921 0.35392 -0.28158
ILE_1503 -6.43572 0.49944 3.90015 -0.4842 0.30388 0.09168 2.72295 -2.55108 -0.04391 -0.26178 -2.44584 0.10717 0 0 0 0 0 0.03252 0.01967 0.5957 0 -0.50522 0 0.73287 0.00497 0.36793 -3.3488
VAL_1504 -6.28022 0.75163 2.79774 -0.32405 0.2654 0.07506 2.05273 -2.24506 -0 -0 -0.93544 -0.18063 0 0 0 0 0 -0.03665 0.01869 0.19362 0 -0.13054 0 1.9342 -0.06022 0.50841 -1.59534
THR_1505 -2.58784 0.09531 2.90994 -0.13689 0.09205 0.08284 1.32642 -1.51756 -0 -0 -1.31466 -1.00146 0 0 0 0 0 -0.07973 0.07098 0.01514 0 -0.12188 2.26357 -1.0874 -0.23978 0.45588 -0.77506
SER_1506 -4.23812 0.19103 6.00009 -0.04055 0 0.07565 2.9623 -2.66259 -0.02579 -0.1936 -2.54909 -0.12748 0 0 -0.79565 0 0 -0.00875 0.00398 0.25862 0 -0.31466 1.72081 -0.77834 -0.45408 0.42173 -0.55449
LYS_1507 -2.91751 0.20153 3.18944 -0.3003 0.02568 0.13096 1.40129 -1.53716 -0.00233 -0.01661 -0.74639 -0.0332 0 0 0 0 0 -0.02962 0.00146 1.76784 0 -0.0077 0 -1.5107 -0.51251 0.28941 -0.60643
TYR_1508 -4.39682 0.31151 3.60579 -1.04112 0.10972 0.43591 1.80708 -2.12349 -0.01073 -0.0643 -1.00817 -0.29429 0 0 0 0 0 0.0007 0.03752 0 1.76303 -0.44305 0.00205 1.2797 -0.13818 0.21404 0.0469
PHE_1509 -8.96882 1.08757 5.07811 -0.70992 0.01988 0.17263 2.97896 -3.40968 -0.02122 -0.11292 -2.07663 -0.12288 0 0 -0.79565 0 0 0.00076 0.0824 0 1.74255 -0.55908 0 1.0402 0.18544 0.46046 -3.92785
ASP_1510 -5.42208 0.2463 5.89105 -0.11245 0.02136 0.34704 2.21758 -2.8096 -0.0031 -0.04473 -1.77159 -0.27563 0 0 0 0 0 -0.04114 0.08723 0 1.81791 0.23922 0 -2.3716 0.01627 0.45968 -1.50828
LEU_1511 -4.75963 0.22164 4.75119 -0.4748 0.18441 0.10755 2.51809 -2.51588 -0 -0 -2.38852 0.22493 0 0 0 0 0 0.00072 0.11295 0.4357 0 -0.25802 0 0.18072 -0.22897 0.26605 -1.62185
ALA_1512 -4.77225 0.3503 3.67889 -0.02122 0 0 2.87767 -2.54743 -0.00233 -0.01661 -2.82993 -0.35287 0 0 0 0 0 0.02031 0 0 0 -0.22225 0 1.8394 -0.30748 0.22691 -2.07888
ILE_1513 -8.08255 0.84216 4.85231 -0.51709 0.38947 0.102 2.94362 -3.17221 -0.01787 -0.10911 -2.14936 0.09031 0 0 0 0 0 -0.05858 0.08938 0.46556 0 -0.45225 0 0.73287 -0.12393 0.3686 -3.80667
ALA_1514 -4.18893 0.31374 3.47765 -0.02124 0 0 2.12933 -2.21545 -0 -0 -2.27404 -0.36679 0 0 0 0 0 -0.04077 0 0 0 -0.24518 0 1.8394 -0.12613 0.37743 -1.34098
ALA_1515 -3.60261 0.18533 3.55695 -0.02129 0 0 2.23249 -2.16206 -0 -0 -2.02413 -0.3164 0 0 0 0 0 -0.0207 0 0 0 -0.06189 0 1.8394 -0.24045 0.34882 -0.28655
VAL_1516 -6.77425 0.70502 3.00268 -0.26603 0.10946 0.04394 2.44579 -2.49955 -0 -0 -2.10907 0.29982 0 0 0 0 0 0.00718 0.01595 0.81585 0 -0.09385 0 1.9342 -0.08455 0.57865 -1.86876
ILE_1517 -10.0022 1.71403 3.80899 -0.52074 0.54439 0.10347 2.67468 -3.16279 -0.01327 -0.09881 -2.18714 -0.06281 0 0 0 0 0 -0.04458 0.01944 0.60249 0 -0.49371 0 0.73287 -0.01902 0.71585 -5.68882
GLY_1518 -3.543 0.21886 4.14343 -4e-05 0 0 2.02018 -2.15094 -0.00714 -0.04481 -2.14234 -0.43112 0 0 0 0 0 -0.14444 0 0 0 0.2416 0 0.83697 0.69042 0.42032 0.10793
VAL_1519 -4.87634 0.37802 4.57386 -0.31345 0.21062 0.07146 2.54714 -2.49195 -0 -0 -1.97331 -0.15152 0 0 0 0 0 -0.04333 0.00106 0.05491 0 -0.29585 0 1.9342 0.62198 0.25632 0.50382
ASN_1520 -7.88454 0.77313 6.88121 -0.42938 0.05506 0.85239 3.16708 -3.51115 -0.00301 -0.0722 -2.36492 -0.09865 0 0 0 0 0 -0.05981 0.00477 0 2.8682 0.2868 0 -0.93687 -0.0418 0.45607 -0.05762
VAL_1521 -6.49423 0.51909 3.75224 -0.30315 0.16611 0.06906 2.70669 -2.70945 -0 -0 -2.82208 -0.18135 0 0 0 0 0 0.0214 0.00266 0.08726 0 -0.26796 0 1.9342 -0.07139 0.47198 -3.11893
ILE_1522 -5.29864 0.341 5.21595 -0.48937 0.32734 0.09778 2.68647 -2.68519 -0.01327 -0.09881 -2.25456 0.07071 0 0 0 0 0 -0.06363 0.01908 0.49537 0 -0.45522 0 0.73287 -0.03733 0.44458 -0.96485
SER_1523 -6.15483 0.47688 5.70297 -0.02412 0 0.02228 2.83386 -2.83475 -0.00932 -0.16172 -1.27456 -0.44628 0 0 0 0 0 0.02181 0.00394 0.53139 0 0.31584 0.60326 -0.77834 0.06696 0.41784 -0.6869
MET_1524 -9.06285 0.7768 5.40536 -0.47231 0.11347 0.1144 2.46809 -2.91854 -0.02246 -0.14279 -1.92174 0.00858 0 0 0 0 0 0.00455 0.2058 1.18052 0 0.10634 0 0.60916 0.16127 0.36325 -3.0231
ALA_1525 -5.04505 0.46849 3.09992 -0.02186 0 0 2.20644 -2.21928 -0.00138 -0.00379 -1.04478 -0.33795 0 0 0 0 0 -0.04391 0 0 0 -0.346 0 1.8394 -0.19229 0.37044 -1.27161
MET_1526 -5.51801 0.50788 3.18267 -0.77472 0.2266 0.23285 1.82793 -2.00014 -0 -0 -2.0649 -0.17245 0 0 0 0 0 0.0474 0.19147 0.87844 0 0.09943 0 0.60916 -0.49795 0.65475 -2.5696
GLU_1527 -5.07171 0.45593 4.76796 -0.25762 0.0448 0.27259 2.00761 -2.30395 -0.02246 -0.14279 -2.06389 -0.14825 0 0 0 -0.48225 0 -0.02683 0.10581 0 3.11248 -0.03634 0 -2.7348 -0.39702 0.82319 -2.09753
PHE_1528 -8.16308 1.36531 3.74522 -0.73948 0.02849 0.36084 2.5674 -2.39675 -0 -0 -2.26615 -0.13677 0 0 0 0 0 -0.01477 0.0025 0 1.47241 -0.54636 0 1.0402 -0.3806 1.13124 -2.93033
TYR_1529 -7.4072 0.82173 3.28963 -0.76882 0.05587 0.14955 1.18764 -2.12739 -0.00444 -0.07426 -0.76196 -0.36083 0 0 0 0 0 -0.06898 0.00019 0 2.15818 0.05665 0.03066 1.2797 -0.29981 0.97034 -1.87354
MET_1530 -3.29908 0.26665 1.57515 -0.39828 0.11297 0.25493 0.53082 -0.9351 -0 -0 -0.03584 -0.7084 0 0 0 0 0 -0.08154 0.02573 1.67538 0 0.38471 0 0.60916 0.15087 0.33795 0.4661
MET_1531 -8.63424 1.48988 3.57971 -0.61638 0.33381 0.19725 1.64428 -2.02684 -0.02547 -0.13218 -0.9215 -0.08491 0 0 0 0 0 0.02419 0.71485 2.77986 0 0.14464 0 0.60916 0.04663 1.04667 0.16941
PRO_1532 -3.85386 0.52427 3.14351 -0.12505 0.00415 0.09198 1.51193 -1.34403 -0 -0 -1.24596 0.22441 0 0 0 0 0 -0.05523 0.01973 0.18852 0 -1.02875 0 -2.4119 -0.67061 1.15288 -3.87401
ALA_1533 -3.72056 0.34768 2.82818 -0.02168 0 0 1.85752 -1.75428 -0.00473 -0.03788 -1.02008 -0.34843 0 0 0 0 0 -0.04782 0 0 0 -0.3029 0 1.8394 -0.60134 0.34164 -0.64528
GLY_1534 -2.97393 0.32486 3.22506 -4e-05 0 0 1.38588 -1.68134 -0 -0 -0.64848 -0.41075 0 0 0 0 0 -0.07774 0 0 0 0.20874 0 0.83697 0.40416 0.10938 0.70276
LEU_1535 -7.47532 0.75566 3.16653 -0.67914 0.20528 0.25118 2.30861 -2.38957 -0 -0 -1.25079 0.09469 0 0 0 0 0 -0.03328 0.03326 0.97111 0 -0.24439 0 0.18072 0.46498 0.11328 -3.52719
LYS_1536 -7.07742 0.43688 6.38707 -0.52331 0.20332 0.26189 2.72189 -2.85691 -0.02547 -0.13218 -2.54313 -0.02856 0 0 0 0 0 -0.02723 0.09458 3.02496 0 0.02745 0 -1.5107 -0.2602 0.2455 -1.58156
TYR_1537 -6.04382 0.31687 4.98722 -0.57227 0.21549 0.28367 2.77156 -2.82007 -0 -0 -3.33557 -0.33574 0 0 0 0 0 0.02743 0.1834 0 3.13677 -0.0033 0.01985 1.2797 -0.25024 0.34836 0.20928
VAL_1538 -5.51733 0.3977 4.68517 -0.31046 0.2392 0.07081 2.57377 -2.58896 -0.00473 -0.03788 -2.23864 -0.0688 0 0 0 0 0 -0.06411 0.00579 0.03306 0 -0.33552 0 1.9342 -0.10368 0.28169 -1.04871
LEU_1539 -9.32543 0.93313 4.90267 -0.54771 0.32363 0.12374 3.34853 -3.34916 -0.00632 -0.08952 -2.61548 0.15287 0 0 0 0 0 0.0845 0.22226 3.3936 0 -0.25759 0 0.18072 -0.12583 0.40422 -2.24719
LYS_1540 -5.48476 0.20504 7.05716 -0.47833 0.27172 0.16919 3.45252 -3.05788 -0 -0 -4.54761 0.09953 0 0 0 -0.65474 0 -0.01588 0.11145 2.62767 0 0.00686 0 -1.5107 -0.33347 0.58122 -1.50102
THR_1541 -4.36558 0.19193 5.4128 -0.2012 0.1181 0.07205 2.7591 -2.4874 -0 -0 -3.34963 -0.04786 0 0 0 0 0 0.0116 0.00687 0.06129 0 -0.01509 2.28375 -1.0874 -0.13761 0.35737 -0.41691
LEU_1542 -6.67284 0.49883 4.86389 -0.49348 0.26426 0.12106 2.94709 -2.77023 -0 -0 -2.38477 0.23518 0 0 0 0 0 0.0125 0.02496 0.31036 0 -0.30026 0 0.18072 -0.10196 0.32049 -2.94421
ASN_1543 -6.23358 0.15667 6.78225 -0.16996 0.01495 0.24533 3.00417 -3.23054 -0 -0 -3.52014 -0.33864 0 0 0 0 0 0.13997 0.01048 0 1.43346 0.54051 0 -0.93687 -0.06303 0.34618 -1.81878
TYR_1544 -5.52579 0.36545 4.56527 -1.08238 0.11938 0.47011 2.58301 -2.66789 -0 -0 -2.35036 -0.28038 0 0 0 0 0 0.01547 0.02174 0 1.77823 -0.30102 0.00016 1.2797 0.16078 0.35088 -0.49763
PHE_1545 -6.09321 0.51935 4.41071 -0.95955 0.06541 0.30506 2.82019 -2.75535 -0 -0 -2.0005 -0.07853 0 0 0 0 0 0.00104 0.29355 0 1.78103 -0.51983 0 1.0402 0.12339 0.30111 -0.74594
PHE_1546 -10.844 1.83853 5.21485 -0.81283 0.04063 0.23297 2.68383 -3.50541 -0 -0 -2.51647 -0.07433 0 0 0 0 0 0.03697 0.00209 0 2.03248 -0.41485 0 1.0402 0.06118 0.52297 -4.46122
THR_1547 -7.48662 0.41264 6.83027 -0.19632 0.06951 0.06925 3.95579 -3.55099 -0.0262 -0.16044 -4.94652 -0.04784 0 0 0 -0.57367 0 -0.00205 0.00446 0.07053 0 0.01139 2.29142 -1.0874 0.03628 0.67079 -3.65575
ALA_1548 -4.71824 0.28262 4.39992 -0.02225 0 0 2.776 -2.60519 -0 -0 -2.65757 -0.34673 0 0 0 0 0 0.04665 0 0 0 -0.345 0 1.8394 -0.25563 0.38619 -1.21985
VAL_1549 -6.0828 0.4328 3.99079 -0.3035 0.16943 0.06831 2.77967 -2.54572 -0 -0 -2.23785 -0.07291 0 0 0 0 0 -0.01389 0.01761 0.03963 0 -0.31937 0 1.9342 -0.31713 0.2754 -2.18535
PHE_1550 -9.62855 1.09427 4.80574 -0.59874 0.15235 0.26136 2.79932 -3.02043 -0.01014 -0.11286 -2.23635 -0.00141 0 0 0 0 0 0.0318 0.22105 0 3.42552 0.16366 0 1.0402 -0.13061 0.33561 -1.40821
THR_1551 -5.54906 0.40035 5.55855 -0.19662 0.08049 0.06926 3.1587 -2.88069 -0 -0 -3.21468 -0.10077 0 0 0 0 0 0.14606 0.0474 0.08078 0 0.01028 2.43189 -1.0874 -0.08671 0.39747 -0.7347
LEU_1552 -5.21627 0.37943 4.74626 -0.69809 0.2358 0.28728 2.75231 -2.61832 -0 -0 -2.29473 0.10674 0 0 0 0 0 -0.01219 0.03527 0.9169 0 -0.2378 0 0.18072 -0.06359 0.41471 -1.08556
GLU_1553 -6.23341 0.32584 8.06589 -0.21453 0.02267 0.29014 3.06015 -3.57256 -0.01014 -0.11286 -4.63272 -0.60398 0 0 0 0 0 0.08341 0.01484 0 3.05378 -0.25422 0 -2.7348 -0.39465 0.38093 -3.46622
SER_1554 -5.09216 0.46806 5.50267 -0.02522 0 0.05879 3.00238 -2.7008 -0 -0 -2.45951 -0.64722 0 0 0 0 0 0.02652 0.00775 0.61535 0 0.35257 0.60111 -0.77834 -0.1425 0.25279 -0.95776
ALA_1555 -4.45436 0.23168 4.30168 -0.02204 0 0 2.62913 -2.46221 -0 -0 -2.11899 -0.35156 0 0 0 0 0 -0.03083 0 0 0 -0.30246 0 1.8394 -0.08255 0.24247 -0.58064
ILE_1556 -6.64596 0.38959 3.81577 -0.49487 0.34708 0.09956 2.36142 -2.56103 -0 -0 -2.16166 0.01248 0 0 0 0 0 -0.05403 0.01911 0.50855 0 -0.46229 0 0.73287 -0.21648 0.29597 -4.01392
LYS_1557 -7.90482 0.98084 5.56398 -0.30566 0.0248 0.13123 2.89733 -2.97572 -0.00716 -0.0495 -2.68429 0.00721 0 0 0 0 0 -0.02397 0.2314 1.75122 0 0.02692 0 -1.5107 -0.14446 0.43288 -3.55846
LEU_1558 -7.83663 0.76858 4.29441 -0.70528 0.253 0.28763 2.36229 -2.91235 -0 -0 -2.50149 0.104 0 0 0 0 0 -0.0144 0.13902 0.96821 0 -0.24771 0 0.18072 -0.291 0.56667 -4.58431
ILE_1559 -3.65164 0.21861 3.83734 -0.49652 0.32412 0.09988 1.5529 -1.96171 -0.01516 -0.11741 -0.54188 0.06615 0 0 0 0 0 -0.0493 0.06294 0.476 0 -0.42981 0 0.73287 -0.04999 0.44821 0.50559
ALA_1560 -5.37368 0.46867 2.90297 -0.02173 0 0 2.13075 -2.32328 -0 -0 -1.69425 -0.32523 0 0 -0.26886 0 0 0.03817 0 0 0 -0.19803 0 1.8394 -0.14202 0.39247 -2.57463
LEU_1561 -7.64687 0.64048 4.02637 -0.52013 0.25338 0.12619 2.12721 -2.48325 -0 -0 -1.98373 0.26828 0 0 -0.60564 0 0 -0.03471 0.0734 0.32613 0 -0.28567 0 0.18072 -0.17732 0.63091 -5.08426
GLY_1562 -3.63764 0.20578 4.42962 -0.00031 0 0 2.59004 -2.21501 -0.02389 -0.1396 -3.77887 -0.16155 0 0 0 0 0 -0.05245 0 0 0 -1.50989 0 0.83697 0.09944 0.49989 -2.85747
VAL_1563 -3.97178 0.61263 1.9759 -0.30617 0.193 0.06961 1.39625 -1.4842 -0 -0 -0.4868 -0.04336 0 0 0 0 0 -0.03597 0.00873 0.15506 0 -0.14854 0 1.9342 -0.01279 0.26742 0.12317
ARG_1564 -2.24311 0.17994 2.12205 -0.80534 0.11967 0.5659 0.19238 -0.97076 -0 -0 0.37321 0.31356 0 0 0 0 0 -0.1098 0.01006 1.88056 0 -0.12836 0 -1.2888 -0.33718 0.37793 0.25193
ARG_1565 -5.30811 0.47383 5.722 -0.85331 0.27545 0.55127 2.63597 -2.54462 -0.03433 -0.25008 -2.80221 0.0163 0 0 -0.60564 0 0 -0.03963 0.24534 2.92504 0 -0.06931 0 -1.2888 0.01435 0.56351 -0.373
PHE_1566 -10.7626 1.51809 3.58562 -0.9519 0.05818 0.32893 2.62622 -2.84964 -0.01876 -0.1455 -1.34913 -0.02302 0 0 -1.01162 0 0 0.00242 0.022 0 2.18708 -0.3494 0 1.0402 0.23495 0.65234 -5.20554
PHE_1567 -6.03769 0.85631 1.22981 -0.58797 0.05286 0.315 1.27584 -1.60696 -0.01901 -0.11611 -1.80469 -0.01705 0 0 -0.69897 0 0 -0.06701 0.00557 0 2.0977 -0.03679 0 1.0402 -0.19475 0.56455 -3.74915
SER_1568 -2.65614 0.11621 3.56514 -0.03878 8e-05 0.05064 1.51514 -1.63654 -0 -0 -1.39371 -0.45515 0 0 0 0 0 -0.04992 0.13064 0.44156 0 -0.06496 1.81405 -0.77834 -0.2256 0.40354 0.73786
GLU_1569 -4.68418 0.28948 5.9137 -0.29565 0.04385 0.36016 2.37335 -2.55017 -0.03513 -0.2237 -1.94495 -0.32966 0 0 0 0 0 0.00135 0.02897 0 2.88996 0.0733 0 -2.7348 -0.12073 0.3012 -0.64362
ARG_1570 -5.95574 0.40944 4.99317 -1.00798 0.5111 0.9058 2.07117 -2.3582 -0.01202 -0.10705 -1.47949 -0.05901 0 0 0 -0.68296 0 -0.06691 0.12191 3.06152 0 -0.17651 0 -1.2888 -0.31233 0.3679 -1.06498
TRP_1571 -4.72766 0.3517 3.68591 -1.05714 0.11613 0.38236 1.28577 -1.9597 -0 -0 -0.31671 -0.46608 0 0 0 0 0 0.10468 0.11929 0 1.60768 0.00179 0 1.6906 -0.47846 0.5975 0.93765
ASN_1572 -7.04448 0.71658 7.34859 -0.16588 0.01884 0.24477 3.25685 -3.51357 -0.02035 -0.1623 -3.41411 -0.30718 0 0 -1.01162 0 0 -0.04494 0.01539 0 1.57182 0.28035 0 -0.93687 -0.08329 0.83412 -2.41726
GLN_1573 -7.5018 0.47193 7.64178 -0.27379 0.04797 0.22443 3.3804 -3.60763 -0.01202 -0.10705 -3.96308 -0.44835 0 0 -0.69897 -0.68296 0 0.0212 0.15439 0 2.89409 -0.09965 0 -0.18838 0.03159 0.59575 -2.12016
LEU_1574 -6.46779 0.56901 5.41338 -0.45985 0.19567 0.10309 2.28576 -2.75622 -0 -0 -1.84962 0.22808 0 0 0 0 0 0.04473 0.08088 0.61189 0 -0.22311 0 0.18072 -0.14675 0.43336 -1.75678
ASP_1575 -4.41409 0.18169 5.68581 -0.10933 0.01189 0.33685 2.51263 -2.60065 -0.00228 -0.02601 -2.39095 -0.27713 0 0 0 0 0 -0.04797 0.05554 0 1.75729 0.06563 0 -2.3716 -0.19957 0.43739 -1.39483
ILE_1576 -7.71535 1.21378 4.20947 -0.49191 0.33505 0.09608 2.5312 -2.81565 -0 -0 -2.78867 0.08946 0 0 0 0 0 -0.02694 0.16785 0.51126 0 -0.44145 0 0.73287 -0.13094 0.3563 -4.1676
SER_1577 -4.68843 0.20632 5.16965 -0.0277 0 0.06435 2.48232 -2.52062 -0.01275 -0.07687 -2.46005 -0.59909 0 0 0 0 0 -0.02484 0 0.73654 0 0.33582 0.6055 -0.77834 0.1061 0.31481 -1.1673
ILE_1578 -7.64952 0.74937 4.48233 -0.66252 0.5023 0.14605 2.34025 -2.91233 -0.00109 -0.00405 -2.31207 0.26102 0 0 0 0 0 -0.05226 0.05955 0.55437 0 -0.36692 0 0.73287 0.05037 0.41714 -3.66514
VAL_1579 -7.60887 0.66417 4.82242 -0.30934 0.18948 0.07034 3.16477 -3.14519 -0 -0 -1.87712 -0.09466 0 0 0 0 0 -0.06326 0.00147 0.04409 0 -0.31817 0 1.9342 -0.05553 0.47438 -2.10683
ILE_1580 -5.28961 0.2177 4.58447 -0.50897 0.4081 0.10379 2.42888 -2.47986 -0 -0 -2.31416 -0.02153 0 0 0 0 0 -0.0605 0.01119 0.5325 0 -0.43385 0 0.73287 -0.01375 0.30561 -1.79711
LEU_1581 -6.60591 0.52377 3.88011 -0.49778 0.31469 0.12096 2.23179 -2.42614 -0 -0 -2.34983 0.2444 0 0 0 0 0 0.09136 0.0834 0.31954 0 -0.28565 0 0.18072 -0.15654 0.43804 -3.89308
SER_1582 -5.96873 0.19802 6.52877 -0.03101 0 0.07023 3.72673 -3.03448 -0 -0 -3.4135 -0.54158 0 0 0 -1.02246 0 -0.02185 0.00777 0.74231 0 0.33078 0.86149 -0.77834 -0.09237 0.52993 -1.90828
ILE_1583 -6.61321 0.56349 4.90869 -0.50187 0.39764 0.09973 2.81766 -2.87926 -0.01042 -0.06473 -2.11926 0.10535 0 0 0 0 0 -0.05958 0.00994 0.48671 0 -0.44662 0 0.73287 0.12339 0.43802 -2.01147
ALA_1584 -4.27297 0.15238 3.72425 -0.02125 0 0 2.46851 -2.30879 -0 -0 -2.51461 -0.37371 0 0 0 0 0 0.09264 0 0 0 -0.32361 0 1.8394 -0.17656 0.2974 -1.41692
GLY_1585 -4.00131 0.23434 4.71152 -5e-05 0 0 2.23922 -2.36478 -0 -0 -1.87247 -0.40533 0 0 0 0 0 -0.07165 0 0 0 0.34387 0 0.83697 0.26868 0.14735 0.06636
ILE_1586 -7.11363 0.4997 5.25424 -0.50149 0.39479 0.10165 2.75503 -3.01439 -0.00762 -0.04711 -2.45582 0.02824 0 0 0 0 0 -0.02871 0.00601 0.4956 0 -0.42703 0 0.73287 0.54004 0.2943 -2.49332
VAL_1587 -6.35657 0.50792 3.79853 -0.31013 0.21432 0.0707 2.39329 -2.53814 -0 -0 -1.99064 -0.16466 0 0 0 0 0 -0.05754 0.00016 0.06493 0 -0.31852 0 1.9342 0.00203 0.38973 -2.36039
PHE_1588 -8.25021 0.69653 3.33068 -0.99096 0.06271 0.3738 2.5209 -2.60823 -0.01042 -0.06473 -1.15591 0.01335 0 0 0 0 0 -0.01604 0.03432 0 1.8004 -0.49344 0 1.0402 0.01249 0.26691 -3.43766
GLU_1589 -3.8508 0.12562 5.17959 -0.21734 0.02916 0.30711 2.11723 -2.26565 -0 -0 -2.53909 -0.55111 0 0 0 -1.12908 0 -0.0476 0.03346 0 3.1103 -0.27132 0 -2.7348 -0.06845 0.35281 -2.41994
GLU_1590 -3.75675 0.15911 4.16929 -0.66294 0.22291 1.25364 2.19084 -1.85559 -0.00046 -0.01073 -3.15797 -0.61251 0 0 0 -0.65474 0 -0.00024 0.01558 0 3.39576 -0.25966 0 -2.7348 -0.24404 0.45512 -2.08819
PHE_1591 -4.83384 0.44311 3.55529 -0.60755 0.08527 0.32148 2.01115 -1.9714 -0.0069 -0.03579 -1.44865 0.42623 0 0 0 0 0 0.02561 0.01351 0 1.77766 0.05956 0 1.0402 0.35185 0.43878 1.64556
GLU_1592 -1.65284 0.28001 2.32768 -0.48195 0.19299 1.55923 0.71278 -1.0307 -0 -0 -0.48519 -2.59122 0 0 0 0 0 0.34367 0.00308 0 4.1498 0.03597 0 -2.7348 0.33562 0.58065 1.54479
ALA_1593 -1.92821 0.14781 0.87714 -0.02638 0.00078 0 0.44832 -0.7678 -0 -0 0.06462 -0.28088 0 0 0 0 0 -0.10387 0 0 0 0.04323 0 1.8394 -0.29676 0.78835 0.80575
LEU_1594 -5.16996 0.58131 2.7078 -0.48907 0.10426 0.09277 2.05535 -1.82061 -0 -0 0.03179 0.29235 0 0 0 0 0 0.03154 0.01813 1.02163 0 -0.23178 0 0.18072 -0.41402 0.83123 -0.17656
GLU_1595 -2.50432 0.84568 1.75528 -0.27601 0.05259 0.32194 0.58371 -0.84845 -0 -0 -0.37186 -0.18534 0 0 0 0 0 0.01904 0.00638 0 2.80464 -0.01764 0 -2.7348 -0.21578 0.56006 -0.20487
LEU_1596 -5.06995 1.14639 1.25436 -0.70182 0.62399 0.20086 1.00305 -1.2527 -0 -0 0.7532 0.15127 0 0 0 0 0 0.55122 0.07945 2.2584 0 -0.08848 0 0.18072 1.68872 2.13527 4.91393
PRO_1597 -2.29457 0.78925 1.39022 -0.09446 0.00042 0.05912 0.29888 -0.48521 -0 -0 -0.09135 0.72843 0 0 0 0 0 -0.07167 0.01634 0.452 0 -0.2158 0 -2.4119 1.48045 2.15591 1.70605
ILE_1598 -6.17215 0.9361 1.36127 -0.47274 0.345 0.10561 1.11452 -1.3942 -0 -0 0.09301 -0.06711 0 0 0 0 0 -0.05634 0.05404 0.34648 0 -0.77181 0 0.73287 -0.38479 0.44025 -3.79
ASN_1599 -5.44863 0.69986 5.0049 -0.24427 0.02031 0.37185 2.78466 -2.39757 -0 -0 -2.45634 -0.48053 0 0 -1.06014 0 0 -0.06498 0.00785 0 2.51924 0.22706 0 -0.93687 -0.19014 1.15299 -0.49074
PRO_1600 -5.45798 0.69516 3.40718 -0.06613 0 0.0415 1.55614 -1.62726 -0 -0 -0.89624 0.60765 0 0 0 0 0 -0.13536 0.06015 0.16251 0 -0.52299 0 -2.4119 0.19084 1.16544 -3.23129
THR_1601 -4.73108 0.40789 4.98429 -0.1968 0.13564 0.07401 2.23478 -2.41282 -1e-05 -0.00032 -2.07982 -0.45655 0 0 -1.06014 0 0 0.00648 0.00326 0.07543 0 -0.02597 2.26721 -1.0874 0.27475 0.47793 -1.10924
ILE_1602 -6.83418 0.86915 4.7402 -0.50754 0.41045 0.10578 2.73236 -2.64765 -0 -0 -1.13653 -0.15773 0 0 0 0 0 -0.05923 0.0139 0.80686 0 -0.29332 0 0.73287 0.03823 0.54784 -0.63851
ILE_1603 -8.37265 0.72608 4.24169 -0.50241 0.4195 0.10256 2.19837 -2.79612 -0 -0 -1.38126 -0.07401 0 0 0 0 0 0.11806 0.01279 0.64585 0 -0.31696 0 0.73287 -0.03576 0.72268 -3.55871
ARG_1604 -6.03808 0.39963 6.76261 -0.77552 0.10502 0.52023 2.43915 -3.12082 -0.01569 -0.09534 -2.22208 0.3354 0 0 0 0 0 0.01368 0.01861 1.4392 0 -0.09191 0 -1.2888 -0.17222 0.62629 -1.16062
VAL_1605 -5.13543 0.93086 3.81307 -0.31473 0.23309 0.07278 3.0191 -2.41804 -0 -0 -1.80566 -0.1355 0 0 0 0 0 -0.05466 0.00188 0.1272 0 -0.19585 0 1.9342 -0.29704 0.52284 0.29812
MET_1606 -7.4566 1.00038 3.89973 -0.33112 0.02885 0.20343 2.44636 -2.35906 -0 -0 -2.55018 -0.15625 0 0 0 0 0 -0.20604 0.13855 2.26297 0 0.23884 0 0.60916 0.01808 0.63545 -1.57746
ARG_1607 -6.84847 0.68281 7.97957 -0.42987 0.04915 0.20952 4.3333 -3.40946 -0.01961 -0.12411 -4.95787 0.38937 0 0 0 -1.12908 0 -0.08587 0.04727 2.09124 0 -0.18365 0 -1.2888 -0.15563 0.76137 -2.0888
VAL_1608 -6.66445 1.57733 2.24695 -0.28595 0.14174 0.05027 2.60402 -2.23677 -0.01569 -0.09534 -1.40549 0.40597 0 0 0 0 0 0.07183 0.04694 0.6758 0 0.33834 0 1.9342 -0.4081 0.78912 -0.22927
LEU_1609 -6.69849 1.28123 2.8968 -0.53018 0.26473 0.13922 2.33881 -2.21473 -0.04773 -0.23873 -2.08339 0.2192 0 0 0 0 0 -0.06567 0.02174 0.25602 0 -0.14416 0 0.18072 -0.30231 0.7349 -3.99202
ARG_1610 -8.05204 0.62685 7.3088 -0.46928 0.08915 0.24686 3.39744 -3.29837 -0.00026 -0.00059 -2.36033 0.26099 0 0 0 -0.44878 0 -0.08712 0.32856 2.07775 0 -0.1887 0 -1.2888 -0.43475 0.6868 -1.60583
ILE_1611 -7.48938 1.25688 2.338 -0.71729 0.59323 0.26572 2.22583 -2.16171 -0.02545 -0.16056 -1.38436 0.01392 0 0 0 0 0 0.01454 0.03999 1.28324 0 0.6535 0 0.73287 -0.30273 0.73096 -2.09282
ALA_1612 -3.97668 0.57862 2.66599 -0.02377 0 0 2.22634 -1.86313 -0 -0 -1.29363 -0.37399 0 0 0 0 0 -0.09616 0 0 0 -0.35265 0 1.8394 -0.3787 0.46585 -0.58253
ARG_1613 -10.0359 1.82384 7.15155 -0.67883 0.29327 0.43989 3.54847 -3.62383 -0.07502 -0.40322 -0.86229 0.35996 0 0 0 0 0 -0.06265 0.21879 2.32112 0 -0.09429 0 -1.2888 -0.56409 0.88386 -0.6482
VAL_1614 -6.84075 1.5544 2.55126 -0.38599 0.34598 0.09728 2.92403 -2.26226 -0 -0 -2.05008 -0.17012 0 0 0 0 0 -0.15055 0.05531 0.66231 0 0.42376 0 1.9342 -0.28424 1.02099 -0.57447
LEU_1615 -4.66195 0.74669 3.17983 -0.50088 0.27016 0.13609 2.2854 -1.98196 -0.00585 -0.03673 -1.32597 0.19043 0 0 0 0 0 -0.06814 0.02816 0.29855 0 -0.14028 0 0.18072 -0.20173 0.42834 -1.17913
LYS_1616 -6.68053 1.01601 6.88597 -0.40623 0.08364 0.15499 3.29615 -3.13384 -0 -0 -3.87286 -0.03721 0 0 0 0 0 -0.05203 0.3514 2.8876 0 -0.02823 0 -1.5107 -0.47031 0.55268 -0.96349
LEU_1617 -7.26558 1.15689 3.11454 -0.52228 0.21943 0.14276 2.88563 -2.47692 -0 -0 -2.63707 0.1778 0 0 0 0 0 0.02237 0.00907 0.22849 0 -0.15053 0 0.18072 -0.51025 0.76472 -4.66021
LEU_1618 -7.92141 0.92361 2.81881 -0.48756 0.32128 0.12481 2.21856 -2.43459 -0 -0 -1.22769 -0.13013 0 0 0 0 0 0.09982 0.16287 3.00694 0 -0.13554 0 0.18072 -0.46722 0.74707 -2.19964
LYS_1619 -4.71149 0.40602 4.20722 -0.31127 0.03601 0.16436 1.40587 -1.9459 -0 -0 -0.32541 -0.19017 0 0 0 0 0 -0.01057 0.05387 1.76763 0 -0.12585 0 -1.5107 -0.4876 0.48458 -1.09339
MET_1620 -5.31474 0.35666 4.03573 -0.62697 0.07002 0.27055 1.77097 -1.99837 -0 -0 -1.01496 -0.17456 0 0 0 0 0 0.11351 0.10674 1.77341 0 0.2229 0 0.60916 0.27835 0.80679 1.2852
ALA_1621 -4.47232 0.4284 3.88514 -0.03063 0.01022 0 2.76685 -2.31192 -2e-05 -0.00037 -1.965 -0.52072 0 0 0 0 0 0.01805 0 0 0 -0.05791 0 1.8394 0.67497 0.92084 1.18497
LYS_1622 -3.19548 0.38421 4.08084 -0.30788 0.02917 0.14147 2.06313 -1.8844 -0 -0 -1.75407 0.02165 0 0 0 0 0 0.02591 0.00234 1.65856 0 -0.08384 0 -1.5107 0.05533 0.39828 0.12453
GLY_1623 -3.16842 0.17065 3.05979 -4e-05 0 0 1.04576 -1.64116 -0 -0 -0.67908 -0.42078 0 0 0 0 0 -0.07679 0 0 0 0.50423 0 0.83697 -0.09443 0.21102 -0.25228
ILE_1624 -10.0255 1.64343 4.16583 -0.69583 0.65062 0.16107 3.58108 -3.18784 -0 -0 -2.68731 0.1624 0 0 0 0 0 0.10384 0.18091 0.83758 0 -0.37685 0 0.73287 0.06787 0.56395 -4.12188
ARG_1625 -7.07447 0.41617 8.33634 -1.02818 0.32701 0.76492 3.90665 -3.60737 -0 -0 -3.66115 -0.08145 0 0 0 -0.76025 0 0.00217 0.03515 3.65572 0 -0.16773 0 -1.2888 -0.11101 0.78175 0.44545
SER_1626 -4.0626 0.30118 5.29651 -0.02601 0 0.06129 2.26818 -2.43968 -0.014 -0.15817 -2.74748 -0.62669 0 0 0 0 0 0.11288 0.00019 0.62746 0 0.35367 0.62604 -0.77834 0.02844 0.40537 -0.77175
LEU_1627 -8.66541 1.01872 3.51913 -0.50574 0.20184 0.12079 2.66445 -2.89532 -0 -0 -1.49885 0.2465 0 0 0 0 0 -0.01344 0.0548 0.29247 0 -0.30172 0 0.18072 -0.02879 0.4197 -5.19016
LEU_1628 -6.35201 0.41186 4.77538 -0.65378 0.18549 0.23242 2.77947 -2.74325 -0 -0 -2.7137 0.07345 0 0 0 0 0 0.13187 0.06282 0.92736 0 -0.24884 0 0.18072 -0.28242 0.53861 -2.69456
ASP_1629 -5.32455 0.24423 7.85385 -0.10133 0.00392 0.30283 3.33712 -3.41371 -0.00095 -0.00582 -4.18211 -0.35252 0 0 0 -0.76025 0 0.08247 0.00553 0 1.70938 0.19072 0 -2.3716 -0.25459 0.53227 -2.50513
THR_1630 -5.17384 0.32978 5.02738 -0.2036 0.11337 0.07509 2.8376 -2.69 -0.00697 -0.08608 -2.90478 -0.1756 0 0 0 0 0 0.12487 0.0101 0.08367 0 0.04284 2.28726 -1.0874 -0.11819 0.50304 -1.01147
VAL_1631 -6.76489 0.57328 3.44247 -0.30615 0.20002 0.06936 2.82435 -2.6465 -0 -0 -2.1707 -0.09162 0 0 0 0 0 -0.05168 0.01122 0.04016 0 -0.29301 0 1.9342 0.01628 0.30825 -2.90496
GLY_1632 -3.28253 0.27141 3.92017 -4e-05 0 0 1.63157 -1.94043 -0 -0 -1.50566 -0.39829 0 0 0 0 0 -0.02944 0 0 0 0.51644 0 0.83697 0.2205 0.26062 0.5013
GLU_1633 -4.74286 0.48543 6.30534 -0.46801 0.07674 0.93354 2.34464 -2.71401 -0 -0 -3.96194 -0.43258 0 0 0 -0.64205 0 0.22896 0.0098 0 3.17142 -0.28689 0 -2.7348 0.09746 0.30662 -2.0232
ALA_1634 -6.1348 0.51037 3.12938 -0.02147 0 0 2.95305 -2.50889 -0.00095 -0.00582 -2.84572 -0.31679 0 0 0 0 0 0.08894 0 0 0 -0.10701 0 1.8394 -0.28448 0.4644 -3.24039
LEU_1635 -5.908 0.94809 4.5206 -0.71992 0.28136 0.34325 2.70575 -2.50618 -0 -0 -2.70527 0.10107 0 0 0 0 0 0.03756 0.00909 0.8948 0 -0.19296 0 0.18072 0.79335 1.92106 0.70435
PRO_1636 -3.97114 0.94678 3.42565 -0.07771 0 0.04697 1.12725 -1.42219 -0.0067 -0.05618 -0.69353 0.62855 0 0 0 0 0 -0.12195 0.00776 0.42652 0 -0.52228 0 -2.4119 0.75714 1.85988 -0.05706
GLN_1637 -7.11582 0.81562 5.88398 -0.37068 0.05564 0.21778 3.49964 -3.1869 -0.00019 -0.00058 -3.14785 -0.41556 0 0 -0.15943 0 0 0.11789 0.04243 0 3.8702 -0.07193 0 -0.18838 -0.06733 0.76593 0.54449
VAL_1638 -6.59052 0.78442 3.04405 -0.31484 0.22034 0.07304 2.58887 -2.39564 -0 -0 -1.72202 -0.24514 0 0 0 0 0 0.01999 0.00055 0.28561 0 -0.06029 0 1.9342 -0.00765 0.78032 -1.60471
GLY_1639 -3.42431 0.22041 3.9356 -4e-05 0 0 1.99079 -2.07472 -0 -0 -2.54425 -0.40844 0 0 0 0 0 -0.13263 0 0 0 0.42798 0 0.83697 -0.02213 0.3837 -0.81106
ASN_1640 -7.05531 0.52638 6.80674 -0.18241 0.02728 0.26526 3.04549 -3.57094 -0 -0 -2.27701 -0.30107 0 0 0 0 0 0.37511 0.00783 0 1.68562 0.18381 0 -0.93687 0.19515 0.35012 -0.8548
LEU_1641 -8.37625 0.79517 3.87592 -0.62621 0.14826 0.20436 3.45794 -3.01916 -0 -0 -2.01403 0.0585 0 0 0 0 0 0.14348 0.05437 0.95736 0 -0.25365 0 0.18072 -0.01717 0.64876 -3.78162
GLY_1642 -4.33568 0.52596 5.04169 -5e-05 0 0 2.58774 -2.59536 -0 -0 -2.7458 -0.41648 0 0 0 0 0 -0.05537 0 0 0 0.25096 0 0.83697 0.41973 0.53563 0.04994
SER_1643 -4.86361 0.29074 5.27891 -0.02833 0 0.06568 2.6985 -2.63729 -0 -0 -2.41915 -0.53577 0 0 0 0 0 0.10448 0.01071 0.8582 0 0.32952 0.60065 -0.77834 0.59794 0.20392 -0.22325
LEU_1644 -8.60967 0.68867 3.54798 -0.70016 0.22432 0.27767 2.71676 -2.84164 -0 -0 -2.06236 0.10223 0 0 0 0 0 0.14129 0.0078 0.95113 0 -0.23838 0 0.18072 -0.0417 0.34349 -5.31187
PHE_1645 -9.49112 0.82829 4.41623 -0.48965 0.01065 0.15144 3.17068 -3.20122 -0 -0 -2.70693 -0.14067 0 0 0 0 0 0.03873 0.41224 0 3.03302 -0.19975 0 1.0402 -0.17691 0.66086 -2.64391
PHE_1646 -7.19567 0.96528 4.75554 -0.51131 0.01207 0.18528 2.86159 -2.89524 -0 -0 -2.78167 -0.02015 0 0 0 0 0 -0.02702 0.42082 0 3.43112 -0.1432 0 1.0402 -0.15887 0.68901 0.62779
LEU_1647 -8.53202 0.56943 4.55581 -0.45662 0.13206 0.09438 3.05313 -2.9991 -0 -0 -2.51732 0.21916 0 0 0 0 0 -0.02153 0.04171 0.53658 0 -0.23159 0 0.18072 -0.17298 0.53349 -5.01469
LEU_1648 -7.7388 0.82024 4.35524 -0.48966 0.23478 0.1156 2.78855 -2.89322 -0 -0 -2.49676 0.23481 0 0 0 0 0 -0.0126 0.0271 0.40675 0 -0.26484 0 0.18072 -0.21424 0.43732 -4.50898
PHE_1649 -11.214 1.20027 4.09235 -0.54706 0.25918 0.24267 3.37903 -3.42868 -0 -0 -2.54535 -0.18037 0 0 0 0 0 0.03147 0.02487 0 2.918 0.07896 0 1.0402 -0.23456 0.56783 -4.3152
PHE_1650 -7.28416 0.53791 4.01719 -0.54923 0.06314 0.23184 2.59959 -2.77447 -0 -0 -2.4915 -0.08868 0 0 0 0 0 0.02424 0.02811 0 2.78842 0.04231 0 1.0402 -0.22354 0.56091 -1.47771
ILE_1651 -10.6124 1.7358 4.73149 -0.52136 0.47022 0.10145 3.25798 -3.52926 -0 -0 -2.05503 0.14264 0 0 0 0 0 -0.03656 0.03341 0.45376 0 -0.45854 0 0.73287 -0.02121 0.55611 -5.01864
PHE_1652 -9.10976 1.26069 3.03608 -0.57506 0.14637 0.28051 2.4035 -2.75331 -0.01344 -0.11436 -2.21875 -0.0769 0 0 0 0 0 0.03304 0.02988 0 2.78222 0.15302 0 1.0402 -0.02491 0.5887 -3.1323
ALA_1653 -6.61807 0.98224 3.73864 -0.01998 0 0 3.01462 -3.09923 -0.0002 -0.00153 -2.58329 -0.34866 0 0 0 0 0 -0.01498 0 0 0 -0.05012 0 1.8394 -0.1382 0.41097 -2.88843
ALA_1654 -5.96348 1.03785 3.357 -0.02271 0 0 2.52627 -2.63653 -0 -0 -2.06985 -0.364 0 0 0 0 0 0.00448 0 0 0 -0.31421 0 1.8394 -0.28102 0.48679 -2.4
LEU_1655 -8.64329 0.74128 4.4599 -0.45513 0.16579 0.09286 2.9834 -3.06933 -0 -0 -1.91354 0.21916 0 0 0 0 0 -0.0264 0.09202 0.5979 0 -0.2246 0 0.18072 -0.30865 0.53134 -4.57656
GLY_1656 -4.78047 0.29229 4.42256 -4e-05 0 0 2.07322 -2.46016 -0 -0 -1.68428 -0.41582 0 0 0 0 0 -0.03809 0 0 0 0.50436 0 0.83697 0.14821 0.335 -0.76624
VAL_1657 -8.61241 1.11443 4.80955 -0.30904 0.17667 0.06877 3.02517 -3.59011 -0.023 -0.10911 -3.57034 -0.10522 0 0 0 0 0 -0.05893 0.00411 0.08091 0 -0.39364 0 1.9342 0.2065 0.38661 -4.96487
GLU_1658 -5.54084 0.47894 5.83936 -0.46316 0.08827 0.9261 1.90115 -2.49748 -0.02131 -0.14283 -2.20679 -0.48075 0 0 0 0 0 -0.01919 0.01057 0 3.53005 -0.35462 0 -2.7348 -0.34891 0.50702 -1.52923
LEU_1659 -7.28557 1.13271 3.1888 -0.5352 0.29955 0.15641 1.46615 -2.61868 -0 -0 -1.02822 0.19752 0 0 0 0 0 -0.04719 0.11968 0.16924 0 -0.12638 0 0.18072 -0.58697 0.49623 -4.8212
PHE_1660 -6.40888 0.46683 4.14613 -0.84335 0.05375 0.35566 1.83048 -2.31216 -0 -0 -2.04405 0.0849 0 0 0 0 0 0.08187 0.00014 0 2.69894 -0.20514 0 1.0402 0.70831 0.56968 0.22332
GLY_1661 -3.45813 0.36534 3.51839 -0.0002 0 0 1.54284 -1.76213 -0.01355 -0.0663 -0.65249 -0.27707 0 0 0 0 0 -0.12367 0 0 0 1.00081 0 0.83697 1.09774 0.41392 2.42249
LYS_1662 -3.20842 0.7473 4.23934 -0.50321 0.21508 0.32268 1.97924 -1.67767 -0.00163 -0.01321 -4.47944 -0.31944 0 0 0 -0.21696 0 -0.03157 0.56578 2.57371 0 0.06836 0 -1.5107 0.30212 0.72637 -0.22226
LEU_1663 -5.56255 0.67626 3.21507 -0.46635 0.21624 0.08329 1.35315 -1.99327 -0 -0 -0.73162 0.21129 0 0 0 0 0 -0.00577 0.00386 0.46808 0 -0.37448 0 0.18072 -0.0102 0.82332 -1.91298
GLU_1664 -2.60943 0.715 2.88822 -0.22475 0.03634 0.34139 0.99957 -1.23044 -0.02243 -0.12262 -0.7306 -0.46698 0 0 -0.95113 0 0 0.02229 0.0261 0 3.56413 0.07242 0 -2.7348 -0.20309 1.47172 0.84092
CYS:disulfide_1665 -4.09692 1.85856 4.28502 -0.03222 0 0.02428 1.31214 -1.93163 -0 -0 -1.45412 -0.26462 0 0 -0.30033 0 -0.15434 0.80347 0.29936 0.63469 0 0.45788 0 3.6196 5.49564 1.91635 12.4728
SER_1666 -1.58326 0.46325 1.76598 -0.02883 0.00576 0.02738 0.35921 -0.76236 -0 -0 -0.47548 -0.02998 0 0 0 0 0 -0.02477 0.00172 0.06559 0 0.18489 0.60015 -0.77834 5.66474 0.86585 6.3215
ASP_1667 -4.22695 0.63271 6.93162 -0.22709 0.09978 0.79903 1.76701 -2.87125 -0.00506 -0.02531 -2.98518 -1.70677 0 0 -0.79573 0 0 -0.10265 0.02675 0 1.98307 -0.55291 0 -2.3716 0.49927 0.83068 -2.30059
GLU_1668 -1.68846 0.06193 2.25566 -0.5738 0.23146 1.53525 0.36655 -0.88312 -0 -0 -0.38996 -2.98176 0 0 0 0 0 -0.04699 0.01377 0 3.19916 -0.12468 0 -2.7348 0.19393 0.63287 -0.93299
HIS_D_1669 -6.04266 0.88175 5.51125 -0.55174 0.04053 0.47696 2.20934 -2.5248 -0.0052 -0.02768 -2.24909 -0.57813 0 0 -0.4954 0 0 -0.04007 0.01107 0 1.54085 -0.05689 0 -0.45461 -0.49759 1.17632 -1.67578
PRO_1670 -4.0571 0.6574 3.18407 -0.17368 0.05461 0.1198 1.5229 -1.57674 -0 -0 -1.46974 0.10711 0 0 0 0 0 0.06138 0.00506 0.18091 0 -0.85556 0 -2.4119 -0.01686 1.08945 -3.5789
CYS:disulfide_1671 -4.65297 0.39377 3.98178 -0.03981 0.00071 0.01607 2.11865 -1.98254 -0 -0 -1.63028 -0.41702 0 0 0 0 -0.15434 -0.0414 0.10971 0.43049 0 0.25397 0 3.6196 0.71246 0.52788 3.24671
ASP_1672 -2.22597 0.22592 3.01445 -0.11949 0.01269 0.37227 0.65544 -1.41725 -0.00014 -0.00236 -0.71088 -0.2058 0 0 0 0 0 -0.04774 0.01691 0 2.12403 -0.22893 0 -2.3716 0.14296 0.22537 -0.54013
GLY_1673 -3.14245 0.36409 3.60102 -6e-05 0 0 2.07614 -1.82313 -0.01004 -0.06509 -1.54819 -0.42056 0 0 0 0 0 0.23351 0 0 0 0.7246 0 0.83697 -0.04701 0.37814 1.15796
LEU_1674 -5.75983 0.53471 4.18039 -0.70768 0.27147 0.19753 1.79107 -2.35006 -0 -0 -0.61716 0.2412 0 0 0 0 0 -0.07904 0.14995 2.90179 0 -0.23644 0 0.18072 0.04358 0.40472 1.1469
GLY_1675 -2.64648 0.62743 2.89967 -5e-05 0 0 1.16552 -1.50613 -0.00123 -0.01802 -1.40446 -0.40444 0 0 0 0 0 -0.01499 0 0 0 0.44978 0 0.83697 -0.15667 0.33272 0.15962
GLU_1676 -4.0649 0.59312 4.42539 -0.23221 0.07261 0.39533 1.60407 -1.98711 -0.01004 -0.06509 -2.40388 -0.55543 0 0 0 -0.67202 0 0.02451 0.03811 0 3.03852 0.21973 0 -2.7348 0.45061 0.84525 -1.01823
HIS_1677 -5.76861 0.7638 4.91056 -0.42219 0.00163 0.4083 2.93523 -2.72118 -0.00918 -0.13248 -2.56192 -0.81662 0 0 -0.61806 -1.34547 0 0.29987 0.02174 0 2.04036 0.88525 0 -0.45461 5.90643 1.43991 4.76275
ALA_1678 -5.42878 0.89579 3.15932 -0.01862 0 0 1.74646 -2.3556 -0.05136 -0.22627 -0.95683 -0.40524 0 0 -0.61806 0 0 0.80522 0 0 0 -0.55351 0 1.8394 5.45057 0.95272 4.23522
HIS_1679 -8.01428 0.77109 6.07916 -0.97712 0.19596 1.26765 2.90801 -3.17285 -0 -0 -0.77636 -0.70063 0 0 -1.13976 0 0 -0.01355 0.17892 0 1.57267 -0.33865 0 -0.45461 0.19832 0.66187 -1.75417
PHE_1680 -8.90815 1.06283 0.75271 -0.59765 0.07905 0.32016 0.98688 -2.03555 -0.00945 -0.04281 -0.14028 -0.06885 0 0 0 0 0 -0.01708 0.06423 0 1.98196 -0.2909 0 1.0402 0.31541 0.85829 -4.64899
LYS_1681 -5.58798 0.6176 3.78627 -0.41085 0.05125 0.2415 1.53916 -1.81429 -0 -0 -1.14991 -0.18296 0 0 -1.13976 0 0 -0.04603 0.17065 2.44408 0 -0.1399 0 -1.5107 0.03408 0.69547 -2.40231
ASN_1682 -6.29021 0.23358 5.35718 -0.21835 0.02324 0.3309 2.68694 -2.71051 -0 -0 -1.5702 -0.79844 0 0 -1.01308 0 0 0.01154 0.02326 0 3.39286 0.63385 0 -0.93687 0.17241 0.48684 -0.18506
PHE_1683 -9.2525 1.43763 2.69082 -0.65012 0.0354 0.28363 2.47953 -2.97004 -0 -0 -1.04427 0.0504 0 0 0 0 0 -0.06019 0.04869 0 2.8303 0.09532 0 1.0402 0.10703 0.58382 -2.29435
GLY_1684 -3.0961 0.31047 3.74824 -5e-05 0 0 1.93448 -1.82681 -0 -0 -1.51265 -0.41659 0 0 -1.01308 0 0 -0.08706 0 0 0 0.13186 0 0.83697 0.49748 0.51649 0.02365
MET_1685 -8.50397 0.65875 5.37164 -0.68183 0.25889 0.16882 3.01627 -3.07483 -0 -0 -1.96519 0.12806 0 0 0 0 0 0.01107 0.06609 1.01317 0 -0.06576 0 0.60916 0.51634 0.28995 -2.18337
ALA_1686 -7.26212 0.90709 4.21295 -0.02178 0 0 3.22712 -3.25335 -0 -0 -2.24917 -0.35529 0 0 0 0 0 -0.02294 0 0 0 -0.20548 0 1.8394 -0.27973 0.32548 -3.13784
PHE_1687 -9.37174 1.26653 3.42486 -0.90629 0.0687 0.33274 2.61239 -2.82807 -0 -0 -2.38862 -0.04352 0 0 0 0 0 -0.02576 0.57337 0 2.18114 -0.16366 0 1.0402 -0.24394 0.47041 -4.00126
LEU_1688 -7.6152 0.85436 4.30396 -0.46936 0.10522 0.09228 2.36209 -2.73069 -0 -0 -2.38145 0.24176 0 0 0 0 0 -0.03936 0.51506 0.31966 0 -0.27408 0 0.18072 -0.22715 1.00614 -3.75606
THR_1689 -8.52168 1.24013 6.59451 -0.20574 0.14148 0.07296 3.98237 -3.59908 -0 -0 -3.75482 -0.04107 0 0 0 0 0 -0.01817 1e-05 0.06921 0 -0.01801 2.34455 -1.0874 -0.11646 1.0179 -1.89931
LEU_1690 -10.9079 1.59093 3.559 -0.56324 0.40066 0.14284 3.23043 -3.27894 -0 -0 -2.64105 0.28811 0 0 0 0 0 0.08844 0.07133 0.28239 0 -0.28924 0 0.18072 -0.13325 0.99316 -6.98564
PHE_1691 -9.09666 0.93257 3.01796 -0.86773 0.04113 0.27792 2.73406 -2.84351 -0 -0 -1.34323 -0.03651 0 0 0 0 0 0.01421 0.01176 0 1.75421 -0.44814 0 1.0402 -0.15033 0.93958 -4.02253
ARG_1692 -11.5853 1.50793 9.7419 -0.47562 0.04366 0.24644 4.78598 -4.91965 -0.06689 -0.33484 -2.74554 0.59241 0 0 0 -1.34547 0 0.01824 0.42149 2.49115 0 -0.18627 0 -1.2888 -0.24018 1.31984 -2.0195
ILE_1693 -9.94836 2.07044 3.30586 -0.53239 0.45499 0.1031 2.21622 -2.70758 -0 -0 -1.43411 -0.00662 0 0 0 0 0 -0.06493 0.14074 0.61267 0 -0.46557 0 0.73287 -0.27656 1.59142 -4.20782
ALA_1694 -4.70088 0.41389 2.53436 -0.02364 0 0 2.11457 -2.03874 -0 -0 -1.40924 -0.35492 0 0 0 0 0 -0.0361 0 0 0 -0.3827 0 1.8394 -0.34323 0.73779 -1.64944
THR_1695 -5.12679 0.54206 3.06175 -0.11933 0.03188 0.07019 2.3322 -2.05295 -0 -0 -1.32917 -1.03577 0 0 0 0 0 0.01579 0.00965 0.02888 0 -0.13001 2.30698 -1.0874 -0.54479 0.4233 -2.60353
GLY_1696 -2.54914 0.30159 3.0484 -5e-05 0 0 1.64882 -1.56049 -0.00946 -0.09225 -1.66935 -0.3669 0 0 0 0 0 -0.07247 0 0 0 -1.40433 0 0.83697 -0.66788 0.8553 -1.70125
ASP_1697 -4.99581 0.30458 7.55459 -0.20357 0.03235 0.65058 3.03383 -3.18458 -0.04367 -0.31273 -3.38702 -1.1423 0 0 -0.61596 0 0 -0.049 0.34463 0 1.94617 -0.81749 0 -2.3716 -0.63567 1.0279 -2.86477
ASN_1698 -4.50479 0.38547 5.17014 -0.39852 0.07964 0.81196 2.15383 -2.55773 -0 -0 -2.0641 -0.78386 0 0 0 0 0 -0.10916 0.01137 0 1.69763 -0.97989 0 -0.93687 -0.47899 0.66261 -1.84126
TRP_1699 -12.5322 1.64825 3.78298 -1.13926 0.07679 0.33398 2.86097 -3.37593 -0 -0 -1.29443 -0.32137 0 0 0 0 0 -0.0258 0.14606 0 1.55669 0.13797 0 1.6906 -0.51245 0.87787 -6.08929
ASN_1700 -6.56016 0.62548 5.14056 -0.36193 0.02444 0.72887 2.12313 -2.80845 -0 -0 -3.66719 -0.40631 0 0 -1.03865 0 0 -0.02591 0.06272 0 3.26683 -0.19247 0 -0.93687 -0.52585 0.77846 -3.7733
GLY_1701 -2.82996 0.30675 3.12592 -8e-05 0 0 0.92102 -1.53869 -0.02837 -0.13978 -1.23476 -0.37582 0 0 0 0 0 -0.13988 0 0 0 0.61225 0 0.83697 -0.0305 0.20052 -0.31439
ILE_1702 -7.1966 0.68705 3.51846 -0.48099 0.38796 0.09387 1.75307 -2.29357 -0.00702 -0.07066 -1.1078 -0.15595 0 0 0 0 0 0.01316 0.3594 0.70834 0 -0.41106 0 0.73287 0.484 0.26545 -2.72002
MET_1703 -7.94 1.94792 0.88965 -0.32738 0.08395 0.17446 1.20634 -1.30077 -0 -0 -0.01273 -0.39261 0 0 0 0 0 -0.02553 0.9249 1.90608 0 -0.00349 0 0.60916 0.57391 0.68769 -0.99844
LYS_1704 -2.92543 0.16049 3.76926 -0.31609 0.04741 0.1651 1.1705 -1.57738 -0 -0 -1.3858 -0.15665 0 0 0 0 0 -0.05487 0.01015 1.8829 0 -0.1763 0 -1.5107 0.31069 0.70202 0.1153
ASP_1705 -3.54302 0.48944 4.43693 -0.23247 0.31275 0.77877 1.77981 -2.0713 -0.01535 -0.12937 -1.77623 -4.02737 0 0 -0.22874 0 0 0.15354 0.55154 0 1.96925 -0.25831 0 -2.3716 0.73929 1.57866 -1.86376
ALA_1706 -4.42421 0.89934 1.59629 -0.02461 8e-05 0 1.76063 -1.649 -0.01344 -0.11436 -0.49863 -0.38101 0 0 -0.22874 0 0 -0.07461 0 0 0 -0.40354 0 1.8394 0.48658 1.69648 0.46663
LEU_1707 -6.97488 1.18585 2.28128 -0.73989 0.36238 0.23758 1.07725 -1.83824 -0.00148 -0.01709 -0.87301 0.25092 0 0 0 0 0 -0.01314 0.28254 2.51359 0 -0.00063 0 0.18072 -0.5235 0.68915 -1.9206
ARG_1708 -7.42423 0.36267 4.79007 -0.88241 0.31308 0.69458 2.1441 -2.64283 -0.00834 -0.0587 0.35341 -0.0416 0 0 0 0 0 0.01884 0.29588 2.59712 0 0.08461 0 -1.2888 0.07257 0.61954 -0.00045
ASP_1709 -5.2407 0.73613 4.95504 -0.14469 0.01016 0.50456 3.11281 -2.4653 -0.02354 -0.18249 -2.19779 -2.17788 0 0 -0.55681 0 0 0.01537 0.00062 0 3.95244 0.04547 0 -2.3716 0.57775 0.55988 -0.89057
ASP_1710 -2.80379 0.34846 2.77176 -0.24989 0.06381 0.8252 1.20557 -1.34245 -0.03167 -0.33522 -1.69768 -0.76542 0 0 -0.55681 0 0 0.04372 0.10228 0 2.02684 -0.73012 0 -2.3716 0.23886 0.41687 -2.84127
CYS:disulfide_1711 -4.21937 0.24284 3.15848 -0.0568 0 0.04396 1.60008 -1.5548 -0.01917 -0.13682 -0.66328 -0.33684 0 0 0 0 -0.28342 0.5514 0.03813 0.33702 0 -0.43965 0 3.6196 0.05753 0.38829 2.32719
ASP_1712 -2.582 0.4284 2.53319 -0.11724 0.02801 0.34238 0.57947 -1.10428 -0 -0 0.10671 -0.47128 0 0 0 0 0 -0.05582 0.02441 0 1.9867 -0.00112 0 -2.3716 0.03353 1.00746 0.36693
PRO_1713 -2.66376 0.50432 1.77141 -0.19683 0.00361 0.14041 0.72984 -0.78127 -0 -0 -0.11714 0.07204 0 0 0 0 0 0.02881 0.00189 0.47704 0 -1.00513 0 -2.4119 -0.27928 0.94154 -2.78439
SER_1714 -2.8986 0.17265 2.52839 -0.02824 0 0.04747 0.7598 -1.13959 -0 -0 -0.39431 -0.93588 0 0 0 -0.48705 0 -0.06383 0.00318 0.81439 0 0.03738 0.6015 -0.77834 -0.47443 0.38329 -1.85223
ASP_1715 -4.51701 0.44562 6.77068 -0.19959 0.09604 0.62246 3.79824 -2.816 -0.00459 -0.05509 -5.05082 -1.67925 0 0 -1.07956 0 0 0.01642 0.00045 0 2.60546 -0.42262 0 -2.3716 -0.07635 0.50068 -3.41643
ARG_1716 -1.72849 0.11039 2.49322 -0.74118 0.12758 0.50767 0.99181 -1.06881 -0 -0 0.16214 0.3055 0 0 0 0 0 -0.18233 0.00703 1.69867 0 -0.03923 0 -1.2888 0.21984 0.38672 1.96175
CYS_1717 -3.04982 0.56984 3.1225 -0.08332 0.00205 0.04886 0.84571 -1.24867 -0 -0 -1.97001 0.10586 0 0 -0.78745 0 0 -0.04611 0.00037 0.56808 0 0.15505 0 3.6196 -0.21723 0.38069 2.01602
GLU_1718 -3.14273 0.20876 3.89454 -0.20617 0.02765 0.31449 1.94977 -1.65081 -0.00414 -0.05875 -1.53506 -0.52994 0 0 0 0 0 -0.01616 0.05921 0 2.87433 0.00966 0 -2.7348 0.27546 0.45437 0.18967
SER_1719 -3.63782 0.5609 4.41045 -0.02644 0 0.02169 2.30296 -1.99721 -0.00874 -0.11384 -0.9678 -0.2685 0 0 -0.29211 -0.48705 0 0.09397 0.05489 0.43871 0 -0.05741 0.62966 -0.77834 0.24011 0.56359 0.68169
ASN_1720 -3.60141 0.54602 2.75323 -0.2133 0.04089 0.33924 0.96236 -1.41377 -0.03779 -0.25059 -0.30725 -0.57473 0 0 -0.95113 0 0 0.02687 0.01715 0 2.30592 -0.68043 0 -0.93687 -0.50929 0.62905 -1.85582
CYS_1721 -2.40677 0.12681 1.95578 -0.09077 0.0008 0.04998 0.95094 -0.98665 -0 -0 -0.92346 -0.06678 0 0 0 0 0 0.42194 0.00196 0.59315 0 0.17502 0 3.6196 -0.35271 0.54148 3.6103
CYS:disulfide_1722 -3.93901 0.54347 2.08108 -0.02028 0 0.00886 0.44809 -1.10625 -0 -0 0.81042 -0.10148 0 0 0 0 -0.28342 -0.02506 0.25804 0.32323 0 -0.13416 0 3.6196 5.45215 0.78134 8.71663
VAL_1723 -3.39057 0.60377 1.55411 -0.28329 0.22737 0.07413 0.41599 -0.97017 -0 -0 1.29741 -0.5627 0 0 0 0 0 -0.00567 0.00731 0.00356 0 0.64173 0 1.9342 11.0956 0.67908 13.3219
ASP_1724 -4.79399 0.56847 6.32339 -0.24074 0.08362 0.7957 3.26622 -2.65624 -0.01827 -0.16224 -4.46253 -0.96954 0 0 -1.22114 0 0 -0.01494 0.00096 0 2.5378 -0.48413 0 -2.3716 5.5025 0.90748 2.59078
PRO_1725 -2.53202 0.43028 1.73306 -0.07804 0 0.04748 0.4722 -0.70158 -0 -0 0.00153 0.56729 0 0 0 0 0 -0.19918 0.011 0.41148 0 -0.63248 0 -2.4119 -0.126 0.99484 -2.01206
ILE_1726 -3.8864 0.52947 3.5855 -0.48466 0.34335 0.09686 1.49889 -1.64911 -0 -0 -1.30481 -0.1079 0 0 -0.66748 0 0 -0.00507 0.00265 0.59927 0 -0.584 0 0.73287 -0.01135 0.48387 -0.82806
LEU_1727 -7.08124 0.78434 4.38346 -0.52365 0.29798 0.14501 1.81532 -2.42362 -0.00142 -0.0187 -1.65492 0.21133 0 0 -0.55366 0 0 -0.03253 0.01322 0.30597 0 -0.27705 0 0.18072 -0.00917 1.08434 -3.35426
ALA_1728 -4.64769 0.86639 4.35461 -0.0199 0 0 3.23687 -2.33907 -0.02457 -0.11785 -4.62076 -0.3596 0 0 0 0 0 0.2756 0 0 0 -0.21705 0 1.8394 0.64738 2.33275 1.20652
PRO_1729 -5.06712 0.83655 2.24142 -0.1697 0.04982 0.11164 0.50445 -1.22 -0 -0 0.22543 0.17839 0 0 0 0 0 -0.00386 0.00306 0.15204 0 -0.83472 0 -2.4119 1.16487 1.83862 -2.40101
CYS_1730 -5.64952 1.15113 3.66854 -0.04517 0.00352 0.01924 1.46832 -1.97078 -0.0343 -0.09198 -1.59099 -0.55352 0 0 0 0 0 0.01021 0.00022 0.88005 0 -0.09812 0 3.6196 2.6052 0.86366 4.25529
PHE_1731 -9.33986 1.03731 5.76086 -0.57139 0.1865 0.3227 3.80849 -3.32463 -0 -0 -1.61323 0.09737 0 0 0 0 0 0.15015 0.22032 0 3.4199 -0.07365 0 1.0402 2.73142 0.67469 4.52716
PHE_1732 -8.34925 1.02841 3.94644 -0.88012 0.56283 0.31141 2.64564 -2.5986 -0.03572 -0.11068 -0.84916 -0.45626 0 0 0 0 0 0.03116 0.81603 0 4.12543 -0.39837 0 1.0402 0.62558 0.55354 2.00851
ILE_1733 -8.44505 0.88151 3.61408 -0.49754 0.30447 0.09374 1.90978 -2.68298 -0.02457 -0.11785 -0.88312 0.44721 0 0 0 0 0 -0.04835 0.02452 1.0611 0 0.04006 0 0.73287 -0.01203 0.69896 -2.90318
ILE_1734 -6.84546 1.14598 5.28444 -0.66678 0.4826 0.1522 2.02468 -2.83555 -0.02089 -0.13625 -1.05413 0.3264 0 0 0 0 0 0.08011 0.00461 0.5848 0 -0.44389 0 0.73287 -0.09297 0.98402 -0.29322
PHE_1735 -9.94414 1.37111 2.22323 -1.05103 0.19619 0.44145 2.13325 -2.55093 -0.00256 -0.01478 -1.69171 0.03607 0 0 0 0 0 0.01346 0.05187 0 1.79628 -0.52375 0 1.0402 0.15819 1.06971 -5.24788
VAL_1736 -7.67908 0.68843 3.12122 -0.30755 0.19348 0.07004 2.27368 -2.55895 -0 -0 -2.09898 -0.12633 0 0 0 0 0 -0.067 0.01375 0.04689 0 -0.32889 0 1.9342 0.14487 0.7018 -3.97841
LEU_1737 -8.62959 1.1558 4.76481 -0.4733 0.1981 0.11303 3.19929 -3.11236 -0 -0 -2.08025 0.24848 0 0 0 0 0 0.04614 0.12533 0.30033 0 -0.30057 0 0.18072 -0.20111 0.61425 -3.85091
ILE_1738 -6.69114 0.59795 4.47103 -0.48525 0.44455 0.09192 2.84428 -2.81805 -0.0223 -0.11901 -2.69294 0.14226 0 0 0 0 0 -0.03607 0.02828 0.44186 0 -0.41866 0 0.73287 -0.03666 0.87012 -2.65495
SER_1739 -5.51736 0.62188 5.00989 -0.02062 0 0.01988 2.44972 -2.66305 -0.02334 -0.14973 -1.65497 -0.27622 0 0 0 0 0 0.01075 0.01142 0.5616 0 0.33543 0.60179 -0.77834 0.32849 0.81906 -0.31371
GLN_1740 -5.68134 0.55311 4.61463 -0.4205 0.12763 0.28037 2.23095 -2.4421 -0.00011 -0.0013 -1.90539 -0.71735 0 0 0 -0.61925 0 -0.02276 0.00104 0 3.26383 -0.00432 0 -0.18838 0.19183 0.75148 0.01207
PHE_1741 -8.85179 1.49769 1.47495 -0.85723 0.19364 0.39928 1.77458 -2.17401 -0 -0 -1.26123 -0.69059 0 0 -0.63218 0 0 0.02399 0.07073 0 2.34353 -0.2616 0 1.0402 0.27164 1.4637 -4.1747
VAL_1742 -6.62094 0.73507 1.22098 -0.29779 0.19687 0.06383 1.91344 -1.94604 -0 -0 -0.94305 -0.2251 0 0 0 0 0 0.00576 0.1034 0.17037 0 -0.48263 0 1.9342 0.35666 10.0848 6.26979
LEU_1743 -8.59285 1.00783 0.94658 -0.50333 0.20731 0.11841 1.69013 -2.04967 -0 -0 -0.47731 0.18945 0 0 0 0 0 -0.02121 0.16869 2.97051 0 -0.22693 0 0.18072 0.34695 15.514 11.4692
VAL_1744 -4.19488 0.56573 2.43532 -0.31934 0.22747 0.0763 1.38947 -1.697 -0.0223 -0.11901 -0.49376 -0.37409 0 0 0 0 0 -0.03251 0.0628 0.41516 0 0.02397 0 1.9342 0.13727 16.0443 16.0591
ASN_1745 -5.82942 0.90171 4.19268 -0.17718 0.05204 0.30547 2.05777 -2.59052 -0.00747 -0.07898 -2.02837 -0.35233 0 0 -0.63218 0 0 -0.04031 0.33202 0 1.63499 0.04406 0 -0.93687 -0.19238 15.4163 12.071
VAL_1746 -6.76678 1.09202 0.96469 -0.32306 0.61475 0.07869 2.118 -1.98649 -0 -0 -0.37576 -0.76309 0 0 0 0 0 0.22632 0.02803 0.10224 0 0.82217 0 1.9342 0.39809 6.59419 4.75822
VAL_1747 -7.54165 1.61753 3.73554 -0.28071 0.17823 0.04887 3.47951 -2.90739 -0 -0 -4.58992 -0.18619 0 0 0 0 0 -0.04439 0.01429 0.12715 0 -0.1507 0 1.9342 0.67185 1.79523 -2.09856
VAL_1748 -7.89638 1.91212 1.59355 -0.35117 0.42552 0.0834 2.27665 -2.15672 -0.01814 -0.10497 0.38473 -0.32214 0 0 0 0 0 5.29659 0.03603 0.38328 0 0.53847 0 1.9342 0.15422 15.5109 19.6802
ALA_1749 -5.48767 0.74068 2.7839 -0.03155 0.03081 0 1.45741 -2.074 -0 -0 0.52879 -0.48736 0 0 -0.15943 0 0 0.43186 0 0 0 0.06474 0 1.8394 0.49508 15.0055 15.1382
VAL_1750 -8.36169 1.8902 2.57869 -0.27421 0.1605 0.04835 2.23415 -2.6482 -0.01774 -0.04079 -0.74205 -0.01378 0 0 0 0 0 0.02607 0.51035 0.71091 0 -0.27957 0 1.9342 0.84269 2.06479 0.62288
LEU_1751 -9.13961 2.04809 3.08981 -0.53636 0.25083 0.11451 2.72751 -2.74453 -0 -0 -1.91242 0.26427 0 0 0 0 0 0.01816 0.36902 0.63306 0 -0.22983 0 0.18072 0.54568 2.62378 -1.69729
MET_1752 -7.3004 0.63364 3.65532 -0.71608 0.17552 0.33397 1.88461 -2.2921 -0.0295 -0.145 -0.0802 -0.13755 0 0 0 0 0 -0.04784 0.02589 2.50297 0 -0.16526 0 0.60916 0.10568 1.49421 0.50704
LYS_1753 -8.12758 0.7098 8.89954 -0.3783 0.03687 0.18217 4.28655 -3.80356 -0.01422 -0.12507 -4.11679 0.28953 0 0 0 -1.44538 0 0.0536 0.17219 2.27816 0 -0.15687 0 -1.5107 -0.25293 1.16363 -1.85936
HIS_D_1754 -7.65899 0.64264 7.66149 -0.47203 0.03691 0.57866 3.32265 -3.6955 -0.00237 -0.04136 -1.92052 -0.45775 0 0 -0.64954 -0.83753 0 0.99635 0.08203 0 2.3042 -0.10201 0 -0.45461 -0.26614 1.87905 0.94562
LEU_1755 -7.34427 0.93272 4.69734 -0.69795 0.29668 0.2865 2.82302 -2.93136 -0 -0 -1.45718 0.09432 0 0 0 0 0 0.16148 0.334 0.83384 0 -0.222 0 0.18072 -0.19568 1.54498 -0.66284
GLU_1756 -4.28269 0.22701 5.12921 -0.4219 0.04461 0.79767 2.10958 -2.23337 -0.01176 -0.10421 -0.95438 -0.50419 0 0 0 0 0 0.03776 0.08472 0 3.49955 -0.34837 0 -2.7348 -0.39637 0.62521 0.56329
GLU_1757 -5.93245 0.3698 7.19914 -0.43013 0.06347 0.86434 2.62015 -3.01749 -0.02186 -0.24427 -3.3074 -0.32862 0 0 -0.77376 0 0 -0.007 0.0183 0 2.90215 -0.07807 0 -2.7348 -0.6327 0.44748 -3.02372
SER_1758 -4.28941 0.76035 5.95746 -0.02875 3e-05 0.02002 2.6526 -2.71369 -0.00828 -0.10572 -1.8774 -0.2673 0 0 -0.64954 0 0 0.80066 0.11114 1.05673 0 -0.37014 1.92886 -0.77834 -0.52782 0.81645 2.4879
ASN_1759 -4.25939 0.98993 5.03761 -0.15313 0.00367 0.22696 1.67634 -2.25715 -0 -0 -2.99517 -0.58821 0 0 0 0 0 0.82258 0.03692 0 1.56441 0.30722 0 -0.93687 0.60722 1.63195 1.71492
LYS_1760 -6.41652 0.4196 8.51312 -0.80897 0.20818 0.49009 4.31429 -3.42268 -0 -0 -6.59553 0.27413 0 0 -0.98654 -0.85757 0 0.10971 0.2168 2.72085 0 -0.06247 0 -1.5107 2.70972 1.55291 0.86841
ARG_1761 -5.62202 0.58009 6.6985 -0.62758 0.07973 0.41704 3.65537 -2.80918 -0 -0 -4.53189 0.33836 0 0 -0.77376 0 0 0.17216 0.07625 2.04918 0 -0.14309 0 -1.2888 1.73905 0.71488 0.72427
GLU_1762 -4.68639 0.22064 5.99379 -0.21466 0.03577 0.30588 1.94182 -2.66922 -0.01398 -0.1578 -1.57389 -0.61352 0 0 0 0 0 -0.01174 0.00545 0 3.12863 -0.21692 0 -2.7348 -0.22939 0.3539 -1.13643
GLU_1763 -4.99188 0.14653 6.14736 -0.19179 0.02842 0.27551 2.5375 -2.77142 -0.00131 -0.01964 -2.91508 -0.5183 0 0 -0.98654 0 0 0.18195 0.01242 0 4.15986 -0.23883 0 -2.7348 -0.31444 0.3294 -1.86508
THR_1764 -5.79201 0.64302 6.08041 -0.20242 0.08192 0.07047 3.27838 -3.09293 -0.00286 -0.04124 -3.24211 -0.08459 0 0 0 0 0 0.05978 0.07376 0.08965 0 -0.00416 2.32204 -1.0874 -0.17435 0.5347 -0.48996
THR_1765 -5.36365 0.26055 6.24381 -0.20548 0.13546 0.07454 2.99054 -3.00503 -0.00634 -0.09011 -3.19905 -0.08513 0 0 0 0 0 0.00565 0.00346 0.05927 0 -0.00675 2.29522 -1.0874 0.09391 0.47676 -0.40979
ASP_1766 -3.46569 0.10231 4.7791 -0.10556 0.00724 0.31788 1.7259 -2.24772 -0 -0 -0.92826 -0.37814 0 0 0 0 0 0.10682 0.01502 0 1.68556 0.1835 0 -2.3716 -0.07752 0.28845 -0.36274
GLY_1767 -3.31924 0.24901 4.47998 -5e-05 0 0 2.56424 -2.25497 -0.01274 -0.04985 -3.36906 -0.40566 0 0 0 0 0 -0.06777 0 0 0 0.1841 0 0.83697 0.42957 0.24058 -0.4949
HIS_1768 -8.02388 1.03866 7.44828 -0.40025 0.01776 0.45824 4.14241 -3.96071 -0 -0 -2.93457 -0.37092 0 0 -1.13647 0 0 0.0047 0.01079 0 2.5675 0.14828 0 -0.45461 0.41496 0.42593 -0.6039
GLY_1769 -2.01556 0.2279 2.70512 -4e-05 0 0 1.07621 -1.32049 -0 -0 -1.44641 -0.44223 0 0 0 0 0 -0.18047 0 0 0 0.36284 0 0.83697 0.13731 0.44542 0.38658
ILE_1770 -2.43043 0.46845 2.97319 -0.47729 0.34162 0.09535 1.42942 -1.47338 -0.01979 -0.13366 -0.08888 -0.16555 0 0 0 0 0 0.09619 0.00676 0.68929 0 -0.48802 0 0.73287 0.41623 0.27794 2.25031
ALA_1771 -1.92557 0.04338 1.70966 -0.02797 0.00886 0 0.77751 -1.06235 -0 -0 -0.79737 -0.39391 0 0 0 0 0 -0.01668 0 0 0 0.11681 0 1.8394 -0.16764 0.51012 0.61423
GLY_1772 -2.0271 0.12575 2.27813 -0.00028 0 0 1.35047 -1.19472 -0.03253 -0.18351 -0.83325 -0.17576 0 0 0 0 0 -0.07668 0 0 0 -1.192 0 0.83697 0.04802 0.38836 -0.68813
THR_1773 -3.22958 0.11603 2.93794 -0.22819 0.24039 0.10012 1.56047 -1.5445 -0.00107 -0.02253 -0.50403 -1.45824 0 0 -0.79585 -0.20273 0 0.01348 0.05717 1.12944 0 -0.13843 2.38781 -1.0874 0.2082 0.24866 -0.21284
ASP_1774 -2.73323 0.09761 4.1821 -0.11998 0.02107 0.3731 1.72416 -1.73366 -0.00033 -0.00144 -3.81724 -0.22883 0 0 -0.7056 -0.33993 0 -0.04391 0.00196 0 2.39704 -0.3502 0 -2.3716 -0.49993 0.30904 -3.83978
THR_1775 -2.84772 0.14982 2.86376 -0.13486 0.10329 0.08071 1.40711 -1.40533 -0 -0 -1.02907 -1.13157 0 0 -0.79585 -0.20273 0 -0.05272 0.0491 0.01093 0 -0.37492 2.26297 -1.0874 -0.59687 0.28777 -2.44358
ASP_1776 -3.22227 0.2473 5.46154 -0.09866 0.00178 0.2833 2.16041 -2.3052 -0.02113 -0.12597 -4.70019 -1.24768 0 0 -0.8375 -0.37936 0 0.00945 0.06535 0 2.14623 -0.18298 0 -2.3716 -0.18773 0.47663 -4.82828
ALA_1777 -2.34608 0.13351 2.76781 -0.02174 0 0 1.26274 -1.31927 -0 -0 -1.62114 -0.16733 0 0 -0.8375 0 0 0.10122 0 0 0 -0.02722 0 1.8394 -0.11673 0.40692 0.05459
ASN_1778 -3.75383 0.19509 2.48422 -0.17976 0.02375 0.261 0.38472 -1.39016 -0.00708 -0.11121 -0.33181 -0.34572 0 0 0 0 0 -0.05886 0.01529 0 2.118 0.14448 0 -0.93687 -0.284 0.18106 -1.59168
LYS_1779 -4.19007 0.28847 5.70449 -0.51802 0.18323 0.33282 2.79513 -2.30633 -0.00286 -0.04124 -4.48154 0.10808 0 0 -1.13647 -0.37936 0 0.11011 0.14924 1.885 0 -0.01483 0 -1.5107 -0.2549 0.3343 -2.94545
THR_1780 -3.74911 0.31431 3.9115 -0.18585 0.09095 0.0648 2.16314 -1.95284 -0.00944 -0.13451 -2.29015 -0.85063 0 0 -0.11061 0 0 0.04228 0.00505 0.82323 0 -0.797 2.30081 -1.0874 0.05063 0.47849 -0.92234
ASP_1781 -3.82601 0.20421 5.28923 -0.10935 0.00537 0.33391 2.72906 -2.29231 -0 -0 -4.67631 -0.37428 0 0 -0.11061 -0.85757 0 -0.0669 5e-05 0 1.70632 0.09993 0 -2.3716 -0.00594 0.40406 -3.91875
THR_1782 -4.29414 0.28925 4.71573 -0.19612 0.12464 0.07349 1.72252 -2.29754 -0.01619 -0.15815 -1.4832 -0.47236 0 0 0 0 0 0.0099 0.00422 0.06565 0 -0.01954 2.36775 -1.0874 -0.11536 0.25304 -0.5138
ASP_1783 -4.90817 0.15357 5.96279 -0.11153 0.0102 0.34006 2.54776 -2.77005 -0 -0 -2.63669 -0.33892 0 0 0 0 0 0.04045 0.00611 0 1.69925 0.17664 0 -2.3716 -0.10081 0.15848 -2.14246
VAL_1784 -4.72138 0.30814 4.77504 -0.31343 0.23003 0.07206 2.63635 -2.56907 -0 -0 -2.3409 -0.142 0 0 0 0 0 -0.06102 0.0049 0.04541 0 -0.34511 0 1.9342 -0.17577 0.2034 -0.45915
GLU_1785 -4.48532 0.16733 5.36 -0.21743 0.03128 0.31022 2.42389 -2.58292 -0.01394 -0.14763 -2.32288 -0.61234 0 0 0 0 0 -0.00132 0.01855 0 3.00143 -0.27113 0 -2.7348 -0.31465 0.17139 -2.22027
ASP_1786 -5.69838 0.60563 8.84757 -0.23066 0.01962 0.78777 4.43145 -3.77203 -0.00024 -0.00479 -8.10587 0.04095 0 0 0 -0.66952 0 0.00269 0.00051 0 3.43998 0.25072 0 -2.3716 -0.00187 0.2643 -2.16377
ASN_1787 -4.43844 0.14705 5.84421 -0.17831 0.02799 0.26292 2.62589 -2.79608 -0 -0 -2.16376 -0.29812 0 0 0 0 0 -0.02155 0.00025 0 1.4273 0.51364 0 -0.93687 0.39147 0.31192 0.71951
ALA_1788 -4.34561 0.27781 4.7025 -0.02123 0 0 2.5128 -2.58859 -0 -0 -2.43134 -0.34167 0 0 0 0 0 -0.03405 0 0 0 -0.13247 0 1.8394 -0.02238 0.22209 -0.36274
ASP_1789 -5.09805 0.34182 7.97673 -0.21074 7e-05 0.688 3.5682 -3.43485 -0.05832 -0.38296 -6.16891 -0.1146 0 0 0 -0.49583 0 -0.02285 0.01363 0 3.27069 0.22355 0 -2.3716 -0.22266 0.25927 -2.23941
SER_1790 -4.91259 0.24192 6.60841 -0.0308 0.00012 0.02064 3.02329 -3.04444 -0.01151 -0.04376 -3.83359 -0.02378 0 0 0 0 0 -0.01407 0.00039 0.51447 0 0.32527 1.83045 -0.77834 -0.02317 0.32617 0.17507
SER_1791 -4.50964 0.29489 5.16708 -0.0218 0 0.02033 2.50987 -2.47648 -0 -0 -2.10269 -0.38019 0 0 0 0 0 -0.02444 0.002 0.48537 0 0.31202 0.62063 -0.77834 0.11223 0.37303 -0.39615
GLN_1792 -3.59411 0.21433 4.08677 -0.27521 0.06708 0.23022 1.39142 -1.95545 -0.02795 -0.27157 -0.87253 -0.48643 0 0 0 0 0 0.04554 0.20457 0 2.74772 -0.13081 0 -0.18838 -0.11645 0.33212 1.40087
LYS_1793 -3.68881 0.26932 5.90176 -0.35867 0.03885 0.1902 2.32951 -2.40441 -0.03037 -0.11137 -4.71765 0.33113 0 0 0 -0.49583 0 0.13131 0.07713 2.40492 0 -0.10021 0 -1.5107 -0.14631 0.42578 -1.46442
ASP_1794 -4.10754 0.24547 5.35687 -0.1193 0.00871 0.37695 2.50618 -2.38698 -0.02926 -0.1399 -2.90723 -0.21239 0 0 0 0 0 -0.0552 0.01047 0 2.04312 -0.2837 0 -2.3716 -0.08413 0.9053 -1.24416
LEU_1795 -6.53209 0.64684 3.77017 -0.54132 0.28633 0.1637 1.88105 -2.59453 -0.00504 -0.02296 -1.74779 0.1169 0 0 0 0 0 -0.01294 0.00268 0.50785 0 0.02641 0 0.18072 0.15735 0.90824 -2.80842
ASP_1796 -2.97227 0.5215 5.93598 -0.15623 0.02947 0.56298 2.55893 -2.45317 -0 -0 -5.59636 -1.6075 0 0 -0.61463 -0.31631 0 0.0336 0.08741 0 4.33251 0.0279 0 -2.3716 0.01472 0.76831 -1.21475
ASN_1797 -4.09864 0.58828 5.16102 -0.22482 0.04807 0.34212 1.1375 -2.25693 -0.02134 -0.20737 -2.07033 -0.51158 0 0 -0.61463 -0.31631 0 -0.06366 0.02563 0 2.45131 -0.56651 0 -0.93687 -0.58344 0.656 -2.06247
THR_1798 -2.64264 0.17806 2.59287 -0.16723 0.10776 0.12267 1.42987 -1.37938 -0 -0 -0.38362 -0.94353 0 0 0 0 0 0.09836 0.06383 0.74023 0 1.10283 2.34592 -1.0874 0.92778 0.35998 3.46636
ARG_1799 -3.99253 0.59291 4.02074 -0.47921 0.08501 0.28506 1.07683 -1.84917 -0.01568 -0.14754 -0.63815 0.10942 0 0 -0.73925 0 0 -0.07113 0.05297 1.93418 0 -0.0583 0 -1.2888 1.05485 0.58326 0.51547
THR_1800 -2.41935 0.29053 1.76123 -0.11588 0.0401 0.0717 0.72366 -1.1128 -0 -0 -0.52545 -0.99246 0 0 -0.73925 0 0 0.06149 0.00132 0.09846 0 0.57297 4.1273 -1.0874 0.87271 0.75102 2.37991
ASP_1801 -2.8338 0.49538 3.42574 -0.10296 0.00615 0.30084 1.58583 -1.71327 -0.00098 -0.00724 -1.51044 -1.24738 0 0 -0.83985 0 0 -0.01311 0.0002 0 2.25511 -0.17946 0 -2.3716 1.15294 0.48205 -1.11587
THR_1802 -3.04699 0.29133 2.39072 -0.10272 0.0387 0.06947 0.96691 -1.22276 -0.00098 -0.00724 -1.65911 -0.43334 0 0 -0.83985 0 0 0.06051 0.02425 0.10265 0 -0.58213 2.31599 -1.0874 -0.18969 0.32523 -2.58648
LYS_1803 -3.45951 0.31655 4.69448 -0.4326 0.14749 0.15227 1.5747 -1.82466 -0 -0 -2.11617 0.20019 0 0 0 0 0 0.08688 0.03414 2.93637 0 0.02876 0 -1.5107 -0.3909 0.40779 0.84508
ILE_1804 -5.16328 0.65598 3.22302 -0.51654 0.36192 0.10577 1.34154 -1.7304 -0.02605 -0.15804 -1.08994 0.52947 0 0 0 0 0 -0.15457 0.02147 0.75885 0 0.38244 0 0.73287 -0.23275 0.44959 -0.50864
GLU_1805 -3.38942 0.43453 4.20162 -0.22692 0.04092 0.34462 1.02427 -1.63001 -0 -0 -1.41853 -0.63855 0 0 0 0 0 -0.09319 0.02984 0 3.16499 -0.33575 0 -2.7348 -0.44258 0.30944 -1.35951
LYS_1806 -5.97591 0.78037 6.80194 -0.30908 0.05143 0.17177 3.10973 -2.89621 -0.02485 -0.0897 -5.09508 -0.253 0 0 0 0 0 -0.06052 0.04456 1.77351 0 -0.05939 0 -1.5107 -0.61625 0.49196 -3.66541
ASP_1807 -5.26607 0.39929 6.25529 -0.1063 0.00875 0.32334 3.13677 -2.89835 -0 -0 -2.39248 -0.36928 0 0 0 0 0 0.01352 0.01864 0 1.73918 0.00929 0 -2.3716 -0.47234 0.5544 -1.41797
CYS_1808 -5.83925 0.70769 4.73898 -0.07063 0 0.0377 1.89323 -2.41185 -0.02605 -0.15804 -1.00098 0.04665 0 0 0 0 0 -0.06795 0.01372 0.56466 0 0.29204 0 3.6196 -0.36107 0.41665 2.3951
LEU_1809 -5.85046 0.53692 4.85772 -0.4893 0.21176 0.11212 2.7732 -2.47996 -0 -0 -2.77472 0.18939 0 0 0 0 0 0.01468 0.06258 0.36213 0 -0.29131 0 0.18072 -0.25586 0.51095 -2.32944
LEU_1810 -5.89951 0.57583 5.49506 -0.47108 0.20148 0.10193 2.74196 -2.78793 -0 -0 -1.55621 0.22288 0 0 0 0 0 -0.03949 0.03955 0.36832 0 -0.2729 0 0.18072 -0.26109 0.43906 -0.92142
VAL_1811 -8.1393 0.8439 4.0731 -0.28938 0.12173 0.06167 2.50964 -2.91252 -0.0145 -0.12792 -1.2143 -0.01281 0 0 0 0 0 -0.03909 8e-05 0.04955 0 -0.27784 0 1.9342 -0.18145 0.50647 -3.10876
HIS_D_1812 -4.89806 0.27798 4.73639 -0.39335 0.00941 0.49317 2.1812 -2.39868 -0 -0 -0.60593 -0.32235 0 0 0 -0.92842 0 -0.02897 0.08375 0 2.2095 -0.06091 0 -0.45461 -0.05162 0.48841 0.3369
ALA_1813 -2.74304 0.12078 2.68724 -0.02352 0 0 1.63983 -1.54086 -0 -0 -1.36398 -0.34396 0 0 0 0 0 -0.05981 0 0 0 -0.25961 0 1.8394 -0.3056 0.29932 -0.05382
LYS_1814 -7.31573 1.12515 8.08823 -0.37035 0.05859 0.19083 3.35978 -3.25382 -0.01733 -0.08446 -5.64522 0.56219 0 0 0 -0.66952 0 0.22829 0.43935 2.19762 0 0.24322 0 -1.5107 -0.32128 0.52336 -2.17179
TYR_1815 -5.39281 0.534 5.22671 -1.0869 0.13259 0.62636 2.37919 -2.4897 -0 -0 -3.46479 -0.28014 0 0 -0.15465 -0.64478 0 0.02048 0.01271 0 1.64091 -0.46827 0.02701 1.2797 -0.15047 0.65858 -1.59426
MET_1816 -6.12665 0.83357 3.34453 -0.27146 0.07305 0.11151 1.11233 -1.82665 -0.01953 -0.14091 -0.7078 -0.30002 0 0 0 0 0 -0.1267 0.845 1.08298 0 0.99388 0 0.60916 5.46436 0.49481 5.44545
GLU_1817 -3.61107 0.26814 3.10882 -0.34148 0.0606 0.47674 0.81725 -1.49685 -0.01992 -0.1604 -0.05966 -0.46431 0 0 0 0 0 -0.1068 0.00341 0 4.16187 -0.23762 0 -2.7348 5.33542 0.36329 5.36264
THR_1818 -5.56029 0.71818 5.50048 -0.12671 0.03526 0.06952 2.46414 -2.54846 -0 -0 -2.46173 -0.2545 0 0 -0.15465 0 0 0.07072 0.00078 0.08687 0 -0.48834 4.07881 -1.0874 -0.4547 0.40757 0.29555
CYS_1819 -5.03564 0.37395 3.84716 -0.0735 0.00356 0.04934 1.14667 -1.96929 -0.02316 -0.20517 -1.28917 -0.1004 0 0 0 0 0 -0.00824 0.00061 0.5139 0 0.02218 0 3.6196 -0.50825 0.66589 1.03003
LEU_1820 -6.72736 1.26003 3.0666 -0.46868 0.25472 0.10114 1.16649 -1.90935 -0 -0 0.12128 0.03207 0 0 0 0 0 -0.07329 0.01993 1.04121 0 -0.27178 0 0.18072 0.14412 1.42436 -0.63779
PRO_1821 -3.21064 0.49795 2.63378 -0.1867 0.00102 0.12977 1.3641 -1.16311 -0 -0 -1.04101 0.11607 0 0 -0.83892 0 0 -0.0047 0.00504 0.38992 0 -0.92804 0 -2.4119 0.29906 1.1824 -3.16593
LYS_1822 -2.88534 0.36452 2.02091 -0.29398 0.0257 0.12235 0.29853 -0.93896 -0 -0 0.02792 0.21156 0 0 0 0 0 0.05448 0.05759 1.85373 0 0.16461 0 -1.5107 -0.29579 0.41028 -0.31257
HIS_1823 -5.6258 0.81413 5.38893 -0.43267 0.03213 0.45282 2.35354 -2.57153 -0.03989 -0.25393 -1.24333 -0.28626 0 0 -0.67065 0 0 0.09916 0.10701 0 1.8678 -0.06287 0 -0.45461 -0.23156 0.62303 -0.13454
ASN_1824 -6.661 0.62629 5.83452 -0.18612 0.04383 0.27441 3.14434 -2.99323 -0.02601 -0.13675 -2.77464 -0.27953 0 0 0 -0.92842 0 -0.03431 0.14409 0 1.42822 0.28174 0 -0.93687 -0.08347 0.64181 -2.62111
GLU_1825 -4.11017 0.37738 4.6708 -0.43584 0.18197 1.36938 1.77746 -2.19715 -0.03085 -0.24394 -1.49296 -3.06394 0 0 0 0 0 -0.06847 0.02313 0 3.73273 -0.3012 0 -2.7348 -0.36003 0.48844 -2.41807
HIS_1826 -5.36711 0.52147 5.41519 -0.43306 0.08481 0.43015 2.22806 -2.65164 -0.01697 -0.12676 -1.73999 -0.54147 0 0 -0.67065 0 0 -0.02588 0.01928 0 2.97331 -0.10803 0 -0.45461 -0.57484 0.2755 -0.76324
HIS_1827 -8.24568 0.82072 6.14777 -0.51664 0.02901 0.61805 2.96344 -3.34675 -0 -0 -2.57359 -0.00249 0 0 -0.83892 0 0 -0.01626 0.21634 0 1.65912 -0.27311 0 -0.45461 0.21145 0.51445 -3.08769
ASN_1828 -5.28819 0.35757 5.25963 -0.17953 0.0236 0.26719 2.48175 -2.68299 -0 -0 -0.52026 -0.30187 0 0 0 0 0 -0.03344 0.19683 0 1.49935 0.14683 0 -0.93687 0.40959 0.63104 1.33022
GLY_1829 -1.86056 0.19769 2.41202 -4e-05 0 0 1.00547 -1.22827 -0 -0 -0.69112 -0.41813 0 0 0 0 0 -0.14277 0 0 0 0.2696 0 0.83697 0.2158 0.38117 0.97782
HIS_1830 -2.46519 0.35467 2.61906 -0.4392 0.02772 0.52843 0.98114 -1.29617 -0 -0 -1.48442 -0.12661 0 0 0 0 0 -0.04548 0.01402 0 1.66065 -0.29966 0 -0.45461 -0.08594 0.29604 -0.21556
SER_1831 -2.00321 0.3266 2.90344 -0.02877 0.00055 0.04959 1.5198 -1.27432 -0 -0 0.05143 -0.86621 0 0 0 0 0 -0.01495 0.00491 0.18559 0 -0.13504 0.60597 -0.77834 0.29989 0.82989 1.67683
PRO_1832 -1.155 0.29104 1.05082 -0.1946 0.00229 0.13901 0.17178 -0.42242 -0 -0 0.14285 -0.0061 0 0 0 0 0 -0.04866 0.00641 0.84836 0 -0.91392 0 -2.4119 0.24339 0.84507 -1.41159
MET_1833 -4.2313 0.27894 1.96209 -0.48696 0.16136 0.23401 0.46578 -0.89678 -0 -0 -0.29654 -0.21571 0 0 0 0 0 0.11129 0.23985 1.96685 0 -0.06731 0 0.60916 -0.34112 0.27969 -0.22669
LEU_1834 -1.62251 0.04446 1.12333 -0.59762 0.18671 0.17479 0.17239 -0.61725 -0 -0 -0.13012 0.18841 0 0 0 0 0 -0.08954 0.02086 0.58477 0 -0.27699 0 0.18072 0.01931 0.273 -0.36527
ARG:CtermProteinFull_1835 -2.41763 0.15383 1.44114 -0.72037 0.12014 0.6731 0.01226 -0.59473 -0 -0 -0.35809 -0.30428 0 0 0 0 0 0 0.00162 3.19853 0 0 0 -1.2888 -0.01645 0.28156 0.18183
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

